REMARK ID 696093 DOMAINID 687022 MODEL 1 PpGLR1Dimero
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 488.125
SSBOND     CYS A  755    CYS A  809                                       2.03  
ATOM      1  N   ALA A   1     139.477 156.116  33.664  1.00 16.080          N  
ATOM      2  CA  ALA A   1     140.797 155.594  34.013  1.00 15.600          C  
ATOM      3  C   ALA A   1     140.786 154.958  35.391  1.00 14.830          C  
ATOM      4  O   ALA A   1     140.921 155.653  36.406  1.00 13.980          O  
ATOM      5  CB  ALA A   1     141.830 156.703  33.983  1.00 22.030          C  
ATOM      6 1H   ALA A   1     139.302 155.948  32.684  1.00 19.300          H  
ATOM      7 2H   ALA A   1     138.771 155.648  34.214  1.00 19.300          H  
ATOM      8 3H   ALA A   1     139.441 157.108  33.845  1.00 19.300          H  
ATOM      9  HA  ALA A   1     141.067 154.827  33.286  1.00 18.720          H  
ATOM     10 1HB  ALA A   1     142.796 156.301  34.223  1.00 26.440          H  
ATOM     11 2HB  ALA A   1     141.862 157.149  32.990  1.00 26.440          H  
ATOM     12 3HB  ALA A   1     141.561 157.458  34.709  1.00 26.440          H  
ATOM     13  N   MET A   2     140.668 153.632  35.437  1.00 15.240          N  
ATOM     14  CA  MET A   2     140.630 152.947  36.725  1.00 14.720          C  
ATOM     15  C   MET A   2     141.942 153.072  37.469  1.00 14.130          C  
ATOM     16  O   MET A   2     141.956 153.044  38.703  1.00 13.420          O  
ATOM     17  CB  MET A   2     140.244 151.483  36.570  1.00 20.820          C  
ATOM     18  CG  MET A   2     138.786 151.254  36.174  1.00 20.820          C  
ATOM     19  SD  MET A   2     137.600 152.061  37.308  1.00 20.820          S  
ATOM     20  CE  MET A   2     137.886 151.234  38.878  1.00 20.820          C  
ATOM     21  H   MET A   2     140.598 153.097  34.580  1.00 18.290          H  
ATOM     22  HA  MET A   2     139.875 153.430  37.341  1.00 17.660          H  
ATOM     23 1HB  MET A   2     140.863 151.033  35.796  1.00 24.980          H  
ATOM     24 2HB  MET A   2     140.451 150.945  37.491  1.00 24.980          H  
ATOM     25 1HG  MET A   2     138.617 151.638  35.172  1.00 24.980          H  
ATOM     26 2HG  MET A   2     138.578 150.183  36.167  1.00 24.980          H  
ATOM     27 1HE  MET A   2     137.211 151.645  39.630  1.00 24.980          H  
ATOM     28 2HE  MET A   2     137.699 150.165  38.769  1.00 24.980          H  
ATOM     29 3HE  MET A   2     138.915 151.394  39.201  1.00 24.980          H  
ATOM     30  N   GLN A   3     143.040 153.222  36.729  1.00 14.530          N  
ATOM     31  CA  GLN A   3     144.335 153.384  37.345  1.00 14.170          C  
ATOM     32  C   GLN A   3     144.453 154.719  38.077  1.00 13.150          C  
ATOM     33  O   GLN A   3     145.264 154.845  38.993  1.00 12.560          O  
ATOM     34  CB  GLN A   3     145.450 153.254  36.291  1.00 19.980          C  
ATOM     35  CG  GLN A   3     145.525 154.391  35.243  1.00 19.980          C  
ATOM     36  CD  GLN A   3     144.602 154.179  34.052  1.00 19.980          C  
ATOM     37  OE1 GLN A   3     143.534 153.553  34.164  1.00 19.980          O  
ATOM     38  NE2 GLN A   3     145.004 154.701  32.904  1.00 19.980          N  
ATOM     39  H   GLN A   3     142.982 153.189  35.712  1.00 17.440          H  
ATOM     40  HA  GLN A   3     144.466 152.587  38.076  1.00 17.000          H  
ATOM     41 1HB  GLN A   3     146.414 153.211  36.797  1.00 23.980          H  
ATOM     42 2HB  GLN A   3     145.326 152.316  35.753  1.00 23.980          H  
ATOM     43 1HG  GLN A   3     145.300 155.339  35.689  1.00 23.980          H  
ATOM     44 2HG  GLN A   3     146.544 154.415  34.861  1.00 23.980          H  
ATOM     45 1HE2 GLN A   3     144.447 154.595  32.076  1.00 23.980          H  
ATOM     46 2HE2 GLN A   3     145.872 155.198  32.853  1.00 23.980          H  
ATOM     47  N   LEU A   4     143.635 155.721  37.724  1.00 13.080          N  
ATOM     48  CA  LEU A   4     143.771 156.988  38.407  1.00 12.310          C  
ATOM     49  C   LEU A   4     142.860 156.939  39.601  1.00 11.530          C  
ATOM     50  O   LEU A   4     143.154 157.544  40.638  1.00 10.750          O  
ATOM     51  CB  LEU A   4     143.463 158.164  37.481  1.00 17.540          C  
ATOM     52  CG  LEU A   4     144.395 158.303  36.220  1.00 17.540          C  
ATOM     53  CD1 LEU A   4     143.940 159.498  35.393  1.00 17.540          C  
ATOM     54  CD2 LEU A   4     145.864 158.441  36.630  1.00 17.540          C  
ATOM     55  H   LEU A   4     142.921 155.617  37.003  1.00 15.700          H  
ATOM     56  HA  LEU A   4     144.783 157.090  38.785  1.00 14.770          H  
ATOM     57 1HB  LEU A   4     142.439 158.051  37.124  1.00 21.050          H  
ATOM     58 2HB  LEU A   4     143.527 159.085  38.055  1.00 21.050          H  
ATOM     59  HG  LEU A   4     144.290 157.427  35.607  1.00 21.050          H  
ATOM     60 1HD1 LEU A   4     144.563 159.581  34.502  1.00 21.050          H  
ATOM     61 2HD1 LEU A   4     142.906 159.373  35.093  1.00 21.050          H  
ATOM     62 3HD1 LEU A   4     144.033 160.409  35.984  1.00 21.050          H  
ATOM     63 1HD2 LEU A   4     146.477 158.532  35.733  1.00 21.050          H  
ATOM     64 2HD2 LEU A   4     145.992 159.331  37.246  1.00 21.050          H  
ATOM     65 3HD2 LEU A   4     146.194 157.569  37.186  1.00 21.050          H  
ATOM     66  N   MET A   5     141.761 156.188  39.472  1.00 11.870          N  
ATOM     67  CA  MET A   5     140.880 156.018  40.606  1.00 11.390          C  
ATOM     68  C   MET A   5     141.655 155.272  41.680  1.00 10.900          C  
ATOM     69  O   MET A   5     141.521 155.583  42.862  1.00 10.230          O  
ATOM     70  CB  MET A   5     139.615 155.256  40.222  1.00 16.140          C  
ATOM     71  CG  MET A   5     138.522 155.204  41.315  1.00 16.140          C  
ATOM     72  SD  MET A   5     137.811 156.827  41.703  1.00 16.140          S  
ATOM     73  CE  MET A   5     138.461 157.166  43.346  1.00 16.140          C  
ATOM     74  H   MET A   5     141.538 155.777  38.560  1.00 14.240          H  
ATOM     75  HA  MET A   5     140.609 156.996  40.996  1.00 13.670          H  
ATOM     76 1HB  MET A   5     139.188 155.694  39.320  1.00 19.370          H  
ATOM     77 2HB  MET A   5     139.882 154.224  39.978  1.00 19.370          H  
ATOM     78 1HG  MET A   5     137.720 154.548  40.982  1.00 19.370          H  
ATOM     79 2HG  MET A   5     138.940 154.785  42.225  1.00 19.370          H  
ATOM     80 1HE  MET A   5     138.112 158.141  43.684  1.00 19.370          H  
ATOM     81 2HE  MET A   5     138.105 156.404  44.034  1.00 19.370          H  
ATOM     82 3HE  MET A   5     139.538 157.154  43.328  1.00 19.370          H  
ATOM     83  N   ALA A   6     142.478 154.292  41.264  1.00 11.400          N  
ATOM     84  CA  ALA A   6     143.289 153.515  42.187  1.00 11.220          C  
ATOM     85  C   ALA A   6     144.264 154.401  42.949  1.00 10.410          C  
ATOM     86  O   ALA A   6     144.403 154.259  44.170  1.00  9.910          O  
ATOM     87  CB  ALA A   6     144.059 152.454  41.430  1.00 15.780          C  
ATOM     88  H   ALA A   6     142.497 154.053  40.269  1.00 13.680          H  
ATOM     89  HA  ALA A   6     142.622 153.036  42.903  1.00 13.460          H  
ATOM     90 1HB  ALA A   6     144.646 151.858  42.127  1.00 18.940          H  
ATOM     91 2HB  ALA A   6     143.359 151.810  40.896  1.00 18.940          H  
ATOM     92 3HB  ALA A   6     144.724 152.933  40.716  1.00 18.940          H  
ATOM     93  N   VAL A   7     144.890 155.359  42.251  1.00 10.410          N  
ATOM     94  CA  VAL A   7     145.801 156.280  42.913  1.00  9.860          C  
ATOM     95  C   VAL A   7     145.055 157.141  43.913  1.00  8.960          C  
ATOM     96  O   VAL A   7     145.534 157.341  45.035  1.00  8.410          O  
ATOM     97  CB  VAL A   7     146.527 157.189  41.903  1.00 14.020          C  
ATOM     98  CG1 VAL A   7     147.326 158.286  42.644  1.00 14.020          C  
ATOM     99  CG2 VAL A   7     147.465 156.348  41.064  1.00 14.020          C  
ATOM    100  H   VAL A   7     144.783 155.382  41.231  1.00 12.490          H  
ATOM    101  HA  VAL A   7     146.548 155.695  43.448  1.00 11.830          H  
ATOM    102  HB  VAL A   7     145.790 157.674  41.259  1.00 16.830          H  
ATOM    103 1HG1 VAL A   7     147.832 158.915  41.915  1.00 16.830          H  
ATOM    104 2HG1 VAL A   7     146.664 158.911  43.244  1.00 16.830          H  
ATOM    105 3HG1 VAL A   7     148.065 157.819  43.296  1.00 16.830          H  
ATOM    106 1HG2 VAL A   7     147.973 156.981  40.338  1.00 16.830          H  
ATOM    107 2HG2 VAL A   7     148.200 155.870  41.709  1.00 16.830          H  
ATOM    108 3HG2 VAL A   7     146.908 155.589  40.545  1.00 16.830          H  
ATOM    109  N   ARG A   8     143.904 157.683  43.504  1.00  8.980          N  
ATOM    110  CA  ARG A   8     143.121 158.513  44.401  1.00  8.440          C  
ATOM    111  C   ARG A   8     142.668 157.728  45.629  1.00  8.090          C  
ATOM    112  O   ARG A   8     142.695 158.260  46.746  1.00  7.640          O  
ATOM    113  CB  ARG A   8     141.916 159.109  43.691  1.00 12.030          C  
ATOM    114  CG  ARG A   8     142.241 160.210  42.693  1.00 12.030          C  
ATOM    115  CD  ARG A   8     141.026 160.977  42.265  1.00 12.030          C  
ATOM    116  NE  ARG A   8     140.053 160.172  41.504  1.00 12.030          N  
ATOM    117  CZ  ARG A   8     140.062 159.980  40.161  1.00 12.030          C  
ATOM    118  NH1 ARG A   8     141.004 160.501  39.403  1.00 12.030          N  
ATOM    119  NH2 ARG A   8     139.102 159.269  39.601  1.00 12.030          N  
ATOM    120  H   ARG A   8     143.580 157.514  42.545  1.00 10.780          H  
ATOM    121  HA  ARG A   8     143.751 159.336  44.734  1.00 10.130          H  
ATOM    122 1HB  ARG A   8     141.432 158.326  43.127  1.00 14.440          H  
ATOM    123 2HB  ARG A   8     141.202 159.492  44.417  1.00 14.440          H  
ATOM    124 1HG  ARG A   8     142.944 160.907  43.145  1.00 14.440          H  
ATOM    125 2HG  ARG A   8     142.696 159.766  41.811  1.00 14.440          H  
ATOM    126 1HD  ARG A   8     140.521 161.350  43.156  1.00 14.440          H  
ATOM    127 2HD  ARG A   8     141.328 161.824  41.656  1.00 14.440          H  
ATOM    128  HE  ARG A   8     139.295 159.748  42.025  1.00 14.440          H  
ATOM    129 1HH1 ARG A   8     141.744 161.050  39.811  1.00 14.440          H  
ATOM    130 2HH1 ARG A   8     140.970 160.365  38.403  1.00 14.440          H  
ATOM    131 1HH2 ARG A   8     138.363 158.880  40.173  1.00 14.440          H  
ATOM    132 2HH2 ARG A   8     139.095 159.120  38.603  1.00 14.440          H  
ATOM    133  N   CYS A   9     142.277 156.460  45.433  1.00  8.560          N  
ATOM    134  CA  CYS A   9     141.842 155.632  46.543  1.00  8.650          C  
ATOM    135  C   CYS A   9     142.991 155.420  47.516  1.00  8.340          C  
ATOM    136  O   CYS A   9     142.811 155.585  48.726  1.00  8.190          O  
ATOM    137  CB  CYS A   9     141.380 154.261  46.048  1.00 12.070          C  
ATOM    138  SG  CYS A   9     139.858 154.281  45.094  1.00 12.070          S  
ATOM    139  H   CYS A   9     142.240 156.091  44.482  1.00 10.270          H  
ATOM    140  HA  CYS A   9     141.022 156.130  47.057  1.00 10.380          H  
ATOM    141 1HB  CYS A   9     142.158 153.825  45.425  1.00 14.490          H  
ATOM    142 2HB  CYS A   9     141.236 153.600  46.901  1.00 14.490          H  
ATOM    143  HG  CYS A   9     140.383 154.949  44.034  1.00 14.490          H  
ATOM    144  N   TRP A  10     144.192 155.134  46.986  1.00  8.490          N  
ATOM    145  CA  TRP A  10     145.351 154.931  47.835  1.00  8.520          C  
ATOM    146  C   TRP A  10     145.634 156.164  48.641  1.00  7.860          C  
ATOM    147  O   TRP A  10     145.852 156.075  49.845  1.00  7.880          O  
ATOM    148  CB  TRP A  10     146.600 154.577  47.034  1.00 11.920          C  
ATOM    149  CG  TRP A  10     147.813 154.457  47.916  1.00 11.920          C  
ATOM    150  CD1 TRP A  10     148.213 153.349  48.591  1.00 11.920          C  
ATOM    151  CD2 TRP A  10     148.789 155.491  48.232  1.00 11.920          C  
ATOM    152  NE1 TRP A  10     149.351 153.616  49.305  1.00 11.920          N  
ATOM    153  CE2 TRP A  10     149.715 154.921  49.097  1.00 11.920          C  
ATOM    154  CE3 TRP A  10     148.941 156.834  47.854  1.00 11.920          C  
ATOM    155  CZ2 TRP A  10     150.779 155.641  49.605  1.00 11.920          C  
ATOM    156  CZ3 TRP A  10     150.000 157.555  48.365  1.00 11.920          C  
ATOM    157  CH2 TRP A  10     150.897 156.975  49.219  1.00 11.920          C  
ATOM    158  H   TRP A  10     144.283 154.999  45.973  1.00 10.190          H  
ATOM    159  HA  TRP A  10     145.136 154.112  48.520  1.00 10.220          H  
ATOM    160 1HB  TRP A  10     146.445 153.636  46.510  1.00 14.300          H  
ATOM    161 2HB  TRP A  10     146.782 155.344  46.283  1.00 14.300          H  
ATOM    162  HD1 TRP A  10     147.699 152.391  48.574  1.00 14.300          H  
ATOM    163  HE1 TRP A  10     149.842 152.958  49.892  1.00 14.300          H  
ATOM    164  HE3 TRP A  10     148.236 157.302  47.175  1.00 14.300          H  
ATOM    165  HZ2 TRP A  10     151.505 155.197  50.285  1.00 14.300          H  
ATOM    166  HZ3 TRP A  10     150.105 158.597  48.068  1.00 14.300          H  
ATOM    167  HH2 TRP A  10     151.725 157.570  49.604  1.00 14.300          H  
ATOM    168  N   PHE A  11     145.633 157.320  47.980  1.00  7.510          N  
ATOM    169  CA  PHE A  11     145.910 158.574  48.644  1.00  7.190          C  
ATOM    170  C   PHE A  11     144.967 158.804  49.805  1.00  7.030          C  
ATOM    171  O   PHE A  11     145.397 159.168  50.897  1.00  7.040          O  
ATOM    172  CB  PHE A  11     145.808 159.726  47.653  1.00 10.190          C  
ATOM    173  CG  PHE A  11     145.984 161.054  48.278  1.00 10.190          C  
ATOM    174  CD1 PHE A  11     147.247 161.529  48.578  1.00 10.190          C  
ATOM    175  CD2 PHE A  11     144.880 161.841  48.579  1.00 10.190          C  
ATOM    176  CE1 PHE A  11     147.405 162.762  49.168  1.00 10.190          C  
ATOM    177  CE2 PHE A  11     145.036 163.069  49.168  1.00 10.190          C  
ATOM    178  CZ  PHE A  11     146.301 163.532  49.464  1.00 10.190          C  
ATOM    179  H   PHE A  11     145.458 157.321  46.970  1.00  9.010          H  
ATOM    180  HA  PHE A  11     146.923 158.540  49.040  1.00  8.630          H  
ATOM    181 1HB  PHE A  11     146.555 159.603  46.873  1.00 12.230          H  
ATOM    182 2HB  PHE A  11     144.833 159.700  47.173  1.00 12.230          H  
ATOM    183  HD1 PHE A  11     148.120 160.918  48.348  1.00 12.230          H  
ATOM    184  HD2 PHE A  11     143.880 161.473  48.347  1.00 12.230          H  
ATOM    185  HE1 PHE A  11     148.403 163.129  49.405  1.00 12.230          H  
ATOM    186  HE2 PHE A  11     144.163 163.677  49.403  1.00 12.230          H  
ATOM    187  HZ  PHE A  11     146.427 164.506  49.932  1.00 12.230          H  
ATOM    188  N   ALA A  12     143.663 158.649  49.561  1.00  7.210          N  
ATOM    189  CA  ALA A  12     142.672 158.867  50.600  1.00  7.490          C  
ATOM    190  C   ALA A  12     142.838 157.929  51.804  1.00  7.730          C  
ATOM    191  O   ALA A  12     142.684 158.362  52.951  1.00  8.020          O  
ATOM    192  CB  ALA A  12     141.289 158.677  50.009  1.00 10.370          C  
ATOM    193  H   ALA A  12     143.355 158.379  48.621  1.00  8.650          H  
ATOM    194  HA  ALA A  12     142.782 159.891  50.953  1.00  8.990          H  
ATOM    195 1HB  ALA A  12     140.537 158.872  50.770  1.00 12.450          H  
ATOM    196 2HB  ALA A  12     141.156 159.362  49.173  1.00 12.450          H  
ATOM    197 3HB  ALA A  12     141.194 157.646  49.654  1.00 12.450          H  
ATOM    198  N   ASP A  13     143.160 156.654  51.553  1.00  7.890          N  
ATOM    199  CA  ASP A  13     143.335 155.688  52.636  1.00  8.450          C  
ATOM    200  C   ASP A  13     144.684 155.774  53.352  1.00  8.370          C  
ATOM    201  O   ASP A  13     144.768 155.555  54.566  1.00  8.780          O  
ATOM    202  CB  ASP A  13     143.168 154.262  52.114  1.00 11.610          C  
ATOM    203  CG  ASP A  13     141.736 153.888  51.713  1.00 11.610          C  
ATOM    204  OD1 ASP A  13     140.797 154.529  52.132  1.00 11.610          O  
ATOM    205  OD2 ASP A  13     141.603 152.932  50.992  1.00 11.610          O  
ATOM    206  H   ASP A  13     143.214 156.335  50.579  1.00  9.470          H  
ATOM    207  HA  ASP A  13     142.555 155.875  53.371  1.00 10.140          H  
ATOM    208 1HB  ASP A  13     143.808 154.141  51.234  1.00 13.930          H  
ATOM    209 2HB  ASP A  13     143.515 153.559  52.867  1.00 13.930          H  
ATOM    210  N   ALA A  14     145.751 156.053  52.607  1.00  8.130          N  
ATOM    211  CA  ALA A  14     147.096 156.111  53.152  1.00  8.390          C  
ATOM    212  C   ALA A  14     147.185 157.176  54.231  1.00  8.280          C  
ATOM    213  O   ALA A  14     146.672 158.281  54.076  1.00  8.550          O  
ATOM    214  CB  ALA A  14     148.086 156.396  52.036  1.00 11.640          C  
ATOM    215  H   ALA A  14     145.637 156.209  51.609  1.00  9.760          H  
ATOM    216  HA  ALA A  14     147.327 155.148  53.603  1.00 10.070          H  
ATOM    217 1HB  ALA A  14     149.097 156.423  52.433  1.00 13.970          H  
ATOM    218 2HB  ALA A  14     148.005 155.612  51.291  1.00 13.970          H  
ATOM    219 3HB  ALA A  14     147.847 157.358  51.574  1.00 13.970          H  
ATOM    220  N   GLN A  15     147.877 156.865  55.320  1.00  8.110          N  
ATOM    221  CA  GLN A  15     148.009 157.847  56.379  1.00  8.230          C  
ATOM    222  C   GLN A  15     149.440 158.342  56.561  1.00  8.260          C  
ATOM    223  O   GLN A  15     150.381 157.658  56.166  1.00  8.150          O  
ATOM    224  CB  GLN A  15     147.517 157.269  57.704  1.00 11.470          C  
ATOM    225  CG  GLN A  15     146.090 156.816  57.666  1.00 11.470          C  
ATOM    226  CD  GLN A  15     145.157 157.961  57.412  1.00 11.470          C  
ATOM    227  OE1 GLN A  15     145.179 158.978  58.123  1.00 11.470          O  
ATOM    228  NE2 GLN A  15     144.345 157.814  56.378  1.00 11.470          N  
ATOM    229  H   GLN A  15     148.294 155.951  55.417  1.00  9.730          H  
ATOM    230  HA  GLN A  15     147.358 158.665  56.123  1.00  9.880          H  
ATOM    231 1HB  GLN A  15     148.139 156.423  57.984  1.00 13.770          H  
ATOM    232 2HB  GLN A  15     147.624 158.014  58.487  1.00 13.770          H  
ATOM    233 1HG  GLN A  15     145.960 156.087  56.868  1.00 13.770          H  
ATOM    234 2HG  GLN A  15     145.834 156.372  58.625  1.00 13.770          H  
ATOM    235 1HE2 GLN A  15     143.703 158.535  56.120  1.00 13.770          H  
ATOM    236 2HE2 GLN A  15     144.387 156.960  55.808  1.00 13.770          H  
ATOM    237  N   PRO A  16     149.611 159.557  57.109  1.00  8.690          N  
ATOM    238  CA  PRO A  16     150.857 160.077  57.642  1.00  9.030          C  
ATOM    239  C   PRO A  16     151.209 159.179  58.807  1.00  9.070          C  
ATOM    240  O   PRO A  16     150.330 158.481  59.302  1.00  9.370          O  
ATOM    241  CB  PRO A  16     150.478 161.481  58.124  1.00 13.540          C  
ATOM    242  CG  PRO A  16     149.278 161.861  57.280  1.00 13.540          C  
ATOM    243  CD  PRO A  16     148.527 160.562  57.045  1.00 13.540          C  
ATOM    244  HA  PRO A  16     151.635 160.080  56.878  1.00 10.840          H  
ATOM    245 1HB  PRO A  16     150.267 161.464  59.211  1.00 16.250          H  
ATOM    246 2HB  PRO A  16     151.332 162.163  57.981  1.00 16.250          H  
ATOM    247 1HG  PRO A  16     148.672 162.618  57.797  1.00 16.250          H  
ATOM    248 2HG  PRO A  16     149.614 162.323  56.341  1.00 16.250          H  
ATOM    249 1HD  PRO A  16     147.769 160.373  57.814  1.00 16.250          H  
ATOM    250 2HD  PRO A  16     148.098 160.630  56.029  1.00 16.250          H  
ATOM    251  N   VAL A  17     152.481 159.110  59.165  1.00  9.080          N  
ATOM    252  CA  VAL A  17     152.851 158.333  60.335  1.00  9.310          C  
ATOM    253  C   VAL A  17     153.627 159.200  61.354  1.00  9.120          C  
ATOM    254  O   VAL A  17     154.723 159.651  61.030  1.00  9.530          O  
ATOM    255  CB  VAL A  17     153.664 157.096  59.931  1.00 12.940          C  
ATOM    256  CG1 VAL A  17     154.073 156.304  61.173  1.00 12.940          C  
ATOM    257  CG2 VAL A  17     152.801 156.226  59.007  1.00 12.940          C  
ATOM    258  H   VAL A  17     153.179 159.655  58.679  1.00 10.900          H  
ATOM    259  HA  VAL A  17     151.946 157.953  60.766  1.00 11.170          H  
ATOM    260  HB  VAL A  17     154.572 157.402  59.415  1.00 15.530          H  
ATOM    261 1HG1 VAL A  17     154.643 155.425  60.871  1.00 15.530          H  
ATOM    262 2HG1 VAL A  17     154.691 156.918  61.827  1.00 15.530          H  
ATOM    263 3HG1 VAL A  17     153.181 155.986  61.712  1.00 15.530          H  
ATOM    264 1HG2 VAL A  17     153.359 155.343  58.710  1.00 15.530          H  
ATOM    265 2HG2 VAL A  17     151.896 155.927  59.534  1.00 15.530          H  
ATOM    266 3HG2 VAL A  17     152.523 156.786  58.114  1.00 15.530          H  
ATOM    267  N   SER A  18     153.115 159.393  62.589  1.00  8.670          N  
ATOM    268  CA  SER A  18     151.815 158.925  63.078  1.00  8.420          C  
ATOM    269  C   SER A  18     150.649 159.637  62.355  1.00  7.590          C  
ATOM    270  O   SER A  18     150.789 160.800  61.976  1.00  6.970          O  
ATOM    271  CB  SER A  18     151.731 159.136  64.579  1.00 11.890          C  
ATOM    272  OG  SER A  18     152.705 158.354  65.220  1.00 11.890          O  
ATOM    273  H   SER A  18     153.681 159.904  63.256  1.00 10.400          H  
ATOM    274  HA  SER A  18     151.793 157.856  62.937  1.00 10.100          H  
ATOM    275 1HB  SER A  18     151.888 160.187  64.819  1.00 14.270          H  
ATOM    276 2HB  SER A  18     150.743 158.860  64.943  1.00 14.270          H  
ATOM    277  HG  SER A  18     152.527 158.387  66.192  1.00 14.270          H  
ATOM    278  N   PRO A  19     149.500 158.959  62.121  1.00  7.720          N  
ATOM    279  CA  PRO A  19     148.295 159.507  61.521  1.00  7.110          C  
ATOM    280  C   PRO A  19     147.763 160.650  62.375  1.00  6.100          C  
ATOM    281  O   PRO A  19     147.967 160.629  63.585  1.00  6.130          O  
ATOM    282  CB  PRO A  19     147.320 158.315  61.569  1.00 10.670          C  
ATOM    283  CG  PRO A  19     148.196 157.095  61.616  1.00 10.670          C  
ATOM    284  CD  PRO A  19     149.408 157.498  62.411  1.00 10.670          C  
ATOM    285  HA  PRO A  19     148.528 159.808  60.494  1.00  8.530          H  
ATOM    286 1HB  PRO A  19     146.662 158.414  62.446  1.00 12.800          H  
ATOM    287 2HB  PRO A  19     146.664 158.327  60.685  1.00 12.800          H  
ATOM    288 1HG  PRO A  19     147.653 156.250  62.066  1.00 12.800          H  
ATOM    289 2HG  PRO A  19     148.469 156.791  60.594  1.00 12.800          H  
ATOM    290 1HD  PRO A  19     149.279 157.305  63.488  1.00 12.800          H  
ATOM    291 2HD  PRO A  19     150.220 156.927  61.961  1.00 12.800          H  
ATOM    292  N   PRO A  20     147.075 161.641  61.777  1.00  5.460          N  
ATOM    293  CA  PRO A  20     146.487 162.764  62.467  1.00  4.680          C  
ATOM    294  C   PRO A  20     145.448 162.200  63.418  1.00  4.490          C  
ATOM    295  O   PRO A  20     144.715 161.280  63.067  1.00  4.970          O  
ATOM    296  CB  PRO A  20     145.880 163.591  61.331  1.00  7.020          C  
ATOM    297  CG  PRO A  20     145.693 162.606  60.191  1.00  7.020          C  
ATOM    298  CD  PRO A  20     146.819 161.604  60.342  1.00  7.020          C  
ATOM    299  HA  PRO A  20     147.263 163.324  62.993  1.00  5.620          H  
ATOM    300 1HB  PRO A  20     144.933 164.043  61.665  1.00  8.420          H  
ATOM    301 2HB  PRO A  20     146.561 164.428  61.086  1.00  8.420          H  
ATOM    302 1HG  PRO A  20     144.702 162.126  60.271  1.00  8.420          H  
ATOM    303 2HG  PRO A  20     145.714 163.127  59.222  1.00  8.420          H  
ATOM    304 1HD  PRO A  20     146.446 160.622  60.019  1.00  8.420          H  
ATOM    305 2HD  PRO A  20     147.704 161.921  59.798  1.00  8.420          H  
ATOM    306  N   ALA A  21     145.410 162.759  64.612  1.00  4.040          N  
ATOM    307  CA  ALA A  21     144.535 162.335  65.679  1.00  3.870          C  
ATOM    308  C   ALA A  21     144.564 163.381  66.763  1.00  3.520          C  
ATOM    309  O   ALA A  21     145.489 164.203  66.795  1.00  3.400          O  
ATOM    310  CB  ALA A  21     144.992 161.004  66.241  1.00  5.490          C  
ATOM    311  H   ALA A  21     146.024 163.528  64.802  1.00  4.850          H  
ATOM    312  HA  ALA A  21     143.516 162.254  65.298  1.00  4.640          H  
ATOM    313 1HB  ALA A  21     144.331 160.706  67.055  1.00  6.580          H  
ATOM    314 2HB  ALA A  21     144.973 160.245  65.458  1.00  6.580          H  
ATOM    315 3HB  ALA A  21     146.011 161.110  66.618  1.00  6.580          H  
ATOM    316  N   THR A  22     143.595 163.351  67.659  1.00  3.600          N  
ATOM    317  CA  THR A  22     143.743 164.195  68.816  1.00  3.420          C  
ATOM    318  C   THR A  22     144.257 163.309  69.940  1.00  2.900          C  
ATOM    319  O   THR A  22     143.978 162.109  69.969  1.00  3.010          O  
ATOM    320  CB  THR A  22     142.420 164.871  69.205  1.00  4.860          C  
ATOM    321  OG1 THR A  22     141.437 163.871  69.517  1.00  4.860          O  
ATOM    322  CG2 THR A  22     141.928 165.720  68.048  1.00  4.860          C  
ATOM    323  H   THR A  22     142.810 162.718  67.592  1.00  4.320          H  
ATOM    324  HA  THR A  22     144.475 164.959  68.609  1.00  4.100          H  
ATOM    325  HB  THR A  22     142.581 165.506  70.081  1.00  5.830          H  
ATOM    326  HG1 THR A  22     140.673 164.297  69.915  1.00  5.830          H  
ATOM    327 1HG2 THR A  22     140.992 166.202  68.330  1.00  5.830          H  
ATOM    328 2HG2 THR A  22     142.669 166.472  67.816  1.00  5.830          H  
ATOM    329 3HG2 THR A  22     141.765 165.094  67.175  1.00  5.830          H  
ATOM    330  N   ILE A  23     144.974 163.904  70.879  1.00  2.610          N  
ATOM    331  CA  ILE A  23     145.479 163.198  72.040  1.00  2.350          C  
ATOM    332  C   ILE A  23     144.908 163.894  73.266  1.00  2.390          C  
ATOM    333  O   ILE A  23     145.285 165.034  73.556  1.00  2.620          O  
ATOM    334  CB  ILE A  23     147.015 163.233  72.045  1.00  3.390          C  
ATOM    335  CG1 ILE A  23     147.577 162.624  70.703  1.00  3.390          C  
ATOM    336  CG2 ILE A  23     147.480 162.425  73.203  1.00  3.390          C  
ATOM    337  CD1 ILE A  23     149.088 162.794  70.486  1.00  3.390          C  
ATOM    338  H   ILE A  23     145.181 164.892  70.747  1.00  3.130          H  
ATOM    339  HA  ILE A  23     145.130 162.165  72.022  1.00  2.820          H  
ATOM    340  HB  ILE A  23     147.363 164.257  72.124  1.00  4.070          H  
ATOM    341 1HG1 ILE A  23     147.331 161.566  70.670  1.00  4.070          H  
ATOM    342 2HG1 ILE A  23     147.085 163.118  69.866  1.00  4.070          H  
ATOM    343 1HG2 ILE A  23     148.545 162.400  73.252  1.00  4.070          H  
ATOM    344 2HG2 ILE A  23     147.092 162.842  74.132  1.00  4.070          H  
ATOM    345 3HG2 ILE A  23     147.108 161.412  73.080  1.00  4.070          H  
ATOM    346 1HD1 ILE A  23     149.365 162.359  69.531  1.00  4.070          H  
ATOM    347 2HD1 ILE A  23     149.336 163.859  70.478  1.00  4.070          H  
ATOM    348 3HD1 ILE A  23     149.644 162.293  71.267  1.00  4.070          H  
ATOM    349  N   ARG A  24     144.036 163.219  74.007  1.00  2.320          N  
ATOM    350  CA  ARG A  24     143.336 163.888  75.080  1.00  2.410          C  
ATOM    351  C   ARG A  24     143.898 163.574  76.468  1.00  2.330          C  
ATOM    352  O   ARG A  24     144.475 162.510  76.689  1.00  2.350          O  
ATOM    353  CB  ARG A  24     141.864 163.480  74.993  1.00  3.340          C  
ATOM    354  CG  ARG A  24     140.891 164.263  75.828  1.00  3.340          C  
ATOM    355  CD  ARG A  24     139.542 163.745  75.772  1.00  3.340          C  
ATOM    356  NE  ARG A  24     139.040 163.621  74.465  1.00  3.340          N  
ATOM    357  CZ  ARG A  24     138.423 164.595  73.739  1.00  3.340          C  
ATOM    358  NH1 ARG A  24     138.207 165.823  74.215  1.00  3.340          N  
ATOM    359  NH2 ARG A  24     138.017 164.311  72.513  1.00  3.340          N  
ATOM    360  H   ARG A  24     143.771 162.247  73.809  1.00  2.780          H  
ATOM    361  HA  ARG A  24     143.410 164.949  74.911  1.00  2.890          H  
ATOM    362 1HB  ARG A  24     141.548 163.589  73.960  1.00  4.010          H  
ATOM    363 2HB  ARG A  24     141.760 162.430  75.239  1.00  4.010          H  
ATOM    364 1HG  ARG A  24     141.174 164.284  76.868  1.00  4.010          H  
ATOM    365 2HG  ARG A  24     140.841 165.251  75.441  1.00  4.010          H  
ATOM    366 1HD  ARG A  24     139.461 162.787  76.266  1.00  4.010          H  
ATOM    367 2HD  ARG A  24     138.943 164.456  76.259  1.00  4.010          H  
ATOM    368  HE  ARG A  24     139.158 162.681  74.052  1.00  4.010          H  
ATOM    369 1HH1 ARG A  24     138.485 166.127  75.166  1.00  4.010          H  
ATOM    370 2HH1 ARG A  24     137.747 166.515  73.625  1.00  4.010          H  
ATOM    371 1HH2 ARG A  24     138.167 163.384  72.135  1.00  4.010          H  
ATOM    372 2HH2 ARG A  24     137.564 165.024  71.956  1.00  4.010          H  
ATOM    373  N   ILE A  25     143.758 164.512  77.409  1.00  2.250          N  
ATOM    374  CA  ILE A  25     144.089 164.258  78.818  1.00  2.150          C  
ATOM    375  C   ILE A  25     142.793 164.215  79.636  1.00  2.110          C  
ATOM    376  O   ILE A  25     142.007 165.168  79.599  1.00  2.370          O  
ATOM    377  CB  ILE A  25     145.025 165.335  79.402  1.00  3.050          C  
ATOM    378  CG1 ILE A  25     146.304 165.359  78.599  1.00  3.050          C  
ATOM    379  CG2 ILE A  25     145.315 165.013  80.898  1.00  3.050          C  
ATOM    380  CD1 ILE A  25     147.244 166.510  78.914  1.00  3.050          C  
ATOM    381  H   ILE A  25     143.396 165.424  77.120  1.00  2.700          H  
ATOM    382  HA  ILE A  25     144.580 163.289  78.905  1.00  2.580          H  
ATOM    383  HB  ILE A  25     144.561 166.320  79.318  1.00  3.660          H  
ATOM    384 1HG1 ILE A  25     146.804 164.422  78.756  1.00  3.660          H  
ATOM    385 2HG1 ILE A  25     146.046 165.434  77.545  1.00  3.660          H  
ATOM    386 1HG2 ILE A  25     145.973 165.752  81.329  1.00  3.660          H  
ATOM    387 2HG2 ILE A  25     144.383 165.018  81.461  1.00  3.660          H  
ATOM    388 3HG2 ILE A  25     145.779 164.027  80.986  1.00  3.660          H  
ATOM    389 1HD1 ILE A  25     148.111 166.440  78.291  1.00  3.660          H  
ATOM    390 2HD1 ILE A  25     146.745 167.425  78.707  1.00  3.660          H  
ATOM    391 3HD1 ILE A  25     147.555 166.498  79.945  1.00  3.660          H  
ATOM    392  N   GLY A  26     142.546 163.113  80.339  1.00  1.970          N  
ATOM    393  CA  GLY A  26     141.313 162.982  81.102  1.00  1.970          C  
ATOM    394  C   GLY A  26     141.524 163.526  82.491  1.00  1.800          C  
ATOM    395  O   GLY A  26     142.657 163.556  82.965  1.00  1.850          O  
ATOM    396  H   GLY A  26     143.247 162.368  80.407  1.00  2.360          H  
ATOM    397 1HA  GLY A  26     140.504 163.519  80.609  1.00  2.360          H  
ATOM    398 2HA  GLY A  26     141.026 161.933  81.157  1.00  2.360          H  
ATOM    399  N   ALA A  27     140.451 163.894  83.170  1.00  1.760          N  
ATOM    400  CA  ALA A  27     140.566 164.382  84.531  1.00  1.670          C  
ATOM    401  C   ALA A  27     139.262 164.172  85.308  1.00  1.720          C  
ATOM    402  O   ALA A  27     138.181 164.528  84.832  1.00  1.900          O  
ATOM    403  CB  ALA A  27     140.957 165.857  84.452  1.00  2.370          C  
ATOM    404  H   ALA A  27     139.541 163.883  82.707  1.00  2.110          H  
ATOM    405  HA  ALA A  27     141.342 163.817  85.039  1.00  2.000          H  
ATOM    406 1HB  ALA A  27     141.088 166.263  85.406  1.00  2.850          H  
ATOM    407 2HB  ALA A  27     141.894 165.949  83.903  1.00  2.850          H  
ATOM    408 3HB  ALA A  27     140.185 166.401  83.931  1.00  2.850          H  
ATOM    409  N   LEU A  28     139.361 163.604  86.510  1.00  1.660          N  
ATOM    410  CA  LEU A  28     138.181 163.377  87.351  1.00  1.720          C  
ATOM    411  C   LEU A  28     138.348 164.135  88.671  1.00  1.680          C  
ATOM    412  O   LEU A  28     138.965 163.632  89.615  1.00  1.560          O  
ATOM    413  CB  LEU A  28     138.056 161.869  87.586  1.00  2.380          C  
ATOM    414  CG  LEU A  28     137.988 160.992  86.303  1.00  2.380          C  
ATOM    415  CD1 LEU A  28     138.087 159.553  86.705  1.00  2.380          C  
ATOM    416  CD2 LEU A  28     136.691 161.258  85.526  1.00  2.380          C  
ATOM    417  H   LEU A  28     140.291 163.339  86.856  1.00  1.990          H  
ATOM    418  HA  LEU A  28     137.292 163.761  86.855  1.00  2.060          H  
ATOM    419 1HB  LEU A  28     138.895 161.530  88.194  1.00  2.860          H  
ATOM    420 2HB  LEU A  28     137.144 161.678  88.125  1.00  2.860          H  
ATOM    421  HG  LEU A  28     138.833 161.220  85.670  1.00  2.860          H  
ATOM    422 1HD1 LEU A  28     138.077 158.939  85.826  1.00  2.860          H  
ATOM    423 2HD1 LEU A  28     139.023 159.413  87.231  1.00  2.860          H  
ATOM    424 3HD1 LEU A  28     137.253 159.280  87.358  1.00  2.860          H  
ATOM    425 1HD2 LEU A  28     136.667 160.637  84.634  1.00  2.860          H  
ATOM    426 2HD2 LEU A  28     135.829 161.028  86.150  1.00  2.860          H  
ATOM    427 3HD2 LEU A  28     136.651 162.302  85.233  1.00  2.860          H  
ATOM    428  N   LEU A  29     137.872 165.381  88.710  1.00  2.060          N  
ATOM    429  CA  LEU A  29     138.098 166.230  89.872  1.00  2.140          C  
ATOM    430  C   LEU A  29     136.938 167.117  90.305  1.00  2.380          C  
ATOM    431  O   LEU A  29     136.182 167.639  89.488  1.00  2.610          O  
ATOM    432  CB  LEU A  29     139.282 167.150  89.631  1.00  2.960          C  
ATOM    433  CG  LEU A  29     140.639 166.504  89.426  1.00  2.960          C  
ATOM    434  CD1 LEU A  29     140.973 166.412  87.996  1.00  2.960          C  
ATOM    435  CD2 LEU A  29     141.682 167.260  90.060  1.00  2.960          C  
ATOM    436  H   LEU A  29     137.367 165.750  87.916  1.00  2.470          H  
ATOM    437  HA  LEU A  29     138.339 165.583  90.710  1.00  2.570          H  
ATOM    438 1HB  LEU A  29     139.053 167.696  88.738  1.00  3.560          H  
ATOM    439 2HB  LEU A  29     139.341 167.852  90.465  1.00  3.560          H  
ATOM    440  HG  LEU A  29     140.600 165.522  89.834  1.00  3.560          H  
ATOM    441 1HD1 LEU A  29     141.938 165.927  87.872  1.00  3.560          H  
ATOM    442 2HD1 LEU A  29     140.235 165.854  87.492  1.00  3.560          H  
ATOM    443 3HD1 LEU A  29     141.019 167.409  87.570  1.00  3.560          H  
ATOM    444 1HD2 LEU A  29     142.533 166.735  89.874  1.00  3.560          H  
ATOM    445 2HD2 LEU A  29     141.762 168.254  89.640  1.00  3.560          H  
ATOM    446 3HD2 LEU A  29     141.550 167.337  91.091  1.00  3.560          H  
ATOM    447  N   ALA A  30     136.876 167.358  91.608  1.00  2.410          N  
ATOM    448  CA  ALA A  30     135.975 168.334  92.209  1.00  2.680          C  
ATOM    449  C   ALA A  30     136.520 169.707  91.882  1.00  3.010          C  
ATOM    450  O   ALA A  30     137.662 169.810  91.455  1.00  3.810          O  
ATOM    451  CB  ALA A  30     135.859 168.132  93.704  1.00  3.640          C  
ATOM    452  H   ALA A  30     137.512 166.858  92.214  1.00  2.890          H  
ATOM    453  HA  ALA A  30     134.997 168.245  91.762  1.00  3.220          H  
ATOM    454 1HB  ALA A  30     135.189 168.880  94.123  1.00  4.370          H  
ATOM    455 2HB  ALA A  30     135.466 167.138  93.910  1.00  4.370          H  
ATOM    456 3HB  ALA A  30     136.831 168.235  94.157  1.00  4.370          H  
ATOM    457  N   TYR A  31     135.704 170.755  92.018  1.00  2.680          N  
ATOM    458  CA  TYR A  31     136.164 172.124  91.752  1.00  3.090          C  
ATOM    459  C   TYR A  31     136.646 172.328  90.306  1.00  2.860          C  
ATOM    460  O   TYR A  31     137.603 173.071  90.040  1.00  3.040          O  
ATOM    461  CB  TYR A  31     137.268 172.506  92.744  1.00  4.160          C  
ATOM    462  CG  TYR A  31     136.854 172.363  94.198  1.00  4.160          C  
ATOM    463  CD1 TYR A  31     137.234 171.252  94.891  1.00  4.160          C  
ATOM    464  CD2 TYR A  31     136.118 173.337  94.830  1.00  4.160          C  
ATOM    465  CE1 TYR A  31     136.892 171.094  96.217  1.00  4.160          C  
ATOM    466  CE2 TYR A  31     135.773 173.185  96.159  1.00  4.160          C  
ATOM    467  CZ  TYR A  31     136.164 172.070  96.849  1.00  4.160          C  
ATOM    468  OH  TYR A  31     135.817 171.919  98.177  1.00  4.160          O  
ATOM    469  H   TYR A  31     134.768 170.618  92.372  1.00  3.220          H  
ATOM    470  HA  TYR A  31     135.322 172.800  91.909  1.00  3.710          H  
ATOM    471 1HB  TYR A  31     138.164 171.905  92.580  1.00  4.990          H  
ATOM    472 2HB  TYR A  31     137.552 173.546  92.576  1.00  4.990          H  
ATOM    473  HD1 TYR A  31     137.801 170.496  94.378  1.00  4.990          H  
ATOM    474  HD2 TYR A  31     135.815 174.215  94.291  1.00  4.990          H  
ATOM    475  HE1 TYR A  31     137.190 170.208  96.768  1.00  4.990          H  
ATOM    476  HE2 TYR A  31     135.199 173.944  96.668  1.00  4.990          H  
ATOM    477  HH  TYR A  31     136.270 171.147  98.547  1.00  4.990          H  
ATOM    478  N   ASN A  32     135.901 171.768  89.358  1.00  2.610          N  
ATOM    479  CA  ASN A  32     136.217 171.862  87.938  1.00  2.590          C  
ATOM    480  C   ASN A  32     136.298 173.306  87.413  1.00  2.660          C  
ATOM    481  O   ASN A  32     136.925 173.573  86.377  1.00  3.050          O  
ATOM    482  CB  ASN A  32     135.220 171.026  87.170  1.00  3.630          C  
ATOM    483  CG  ASN A  32     133.844 171.459  87.433  1.00  3.630          C  
ATOM    484  OD1 ASN A  32     133.467 171.586  88.611  1.00  3.630          O  
ATOM    485  ND2 ASN A  32     133.077 171.691  86.402  1.00  3.630          N  
ATOM    486  H   ASN A  32     135.100 171.208  89.639  1.00  3.130          H  
ATOM    487  HA  ASN A  32     137.184 171.407  87.795  1.00  3.110          H  
ATOM    488 1HB  ASN A  32     135.411 171.103  86.103  1.00  4.360          H  
ATOM    489 2HB  ASN A  32     135.329 169.974  87.455  1.00  4.360          H  
ATOM    490 1HD2 ASN A  32     132.131 171.987  86.538  1.00  4.360          H  
ATOM    491 2HD2 ASN A  32     133.435 171.574  85.473  1.00  4.360          H  
ATOM    492  N   SER A  33     135.678 174.238  88.145  1.00  2.540          N  
ATOM    493  CA  SER A  33     135.638 175.666  87.850  1.00  2.500          C  
ATOM    494  C   SER A  33     137.006 176.353  87.950  1.00  2.500          C  
ATOM    495  O   SER A  33     137.191 177.450  87.408  1.00  2.630          O  
ATOM    496  CB  SER A  33     134.659 176.325  88.798  1.00  3.520          C  
ATOM    497  OG  SER A  33     135.110 176.237  90.128  1.00  3.520          O  
ATOM    498  H   SER A  33     135.208 173.944  88.990  1.00  3.050          H  
ATOM    499  HA  SER A  33     135.271 175.788  86.830  1.00  3.000          H  
ATOM    500 1HB  SER A  33     134.514 177.369  88.527  1.00  4.220          H  
ATOM    501 2HB  SER A  33     133.696 175.824  88.710  1.00  4.220          H  
ATOM    502  HG  SER A  33     135.521 177.112  90.360  1.00  4.220          H  
ATOM    503  N   THR A  34     137.965 175.709  88.632  1.00  2.440          N  
ATOM    504  CA  THR A  34     139.319 176.242  88.775  1.00  2.470          C  
ATOM    505  C   THR A  34     140.301 175.370  87.986  1.00  2.450          C  
ATOM    506  O   THR A  34     141.333 175.833  87.475  1.00  2.470          O  
ATOM    507  CB  THR A  34     139.731 176.199  90.253  1.00  3.450          C  
ATOM    508  OG1 THR A  34     139.721 174.838  90.672  1.00  3.450          O  
ATOM    509  CG2 THR A  34     138.741 176.951  91.087  1.00  3.450          C  
ATOM    510  H   THR A  34     137.738 174.821  89.084  1.00  2.930          H  
ATOM    511  HA  THR A  34     139.352 177.261  88.397  1.00  2.960          H  
ATOM    512  HB  THR A  34     140.728 176.617  90.383  1.00  4.140          H  
ATOM    513  HG1 THR A  34     140.123 174.753  91.535  1.00  4.140          H  
ATOM    514 1HG2 THR A  34     139.008 176.888  92.132  1.00  4.140          H  
ATOM    515 2HG2 THR A  34     138.717 177.997  90.781  1.00  4.140          H  
ATOM    516 3HG2 THR A  34     137.761 176.512  90.954  1.00  4.140          H  
ATOM    517  N   ILE A  35     139.928 174.117  87.812  1.00  2.420          N  
ATOM    518  CA  ILE A  35     140.769 173.154  87.130  1.00  2.380          C  
ATOM    519  C   ILE A  35     140.807 173.408  85.644  1.00  2.360          C  
ATOM    520  O   ILE A  35     141.881 173.409  85.050  1.00  2.400          O  
ATOM    521  CB  ILE A  35     140.293 171.755  87.404  1.00  3.350          C  
ATOM    522  CG1 ILE A  35     140.478 171.508  88.868  1.00  3.350          C  
ATOM    523  CG2 ILE A  35     141.096 170.742  86.543  1.00  3.350          C  
ATOM    524  CD1 ILE A  35     139.794 170.381  89.310  1.00  3.350          C  
ATOM    525  H   ILE A  35     139.075 173.811  88.285  1.00  2.900          H  
ATOM    526  HA  ILE A  35     141.781 173.250  87.520  1.00  2.860          H  
ATOM    527  HB  ILE A  35     139.258 171.681  87.182  1.00  4.020          H  
ATOM    528 1HG1 ILE A  35     141.527 171.373  89.083  1.00  4.020          H  
ATOM    529 2HG1 ILE A  35     140.110 172.360  89.436  1.00  4.020          H  
ATOM    530 1HG2 ILE A  35     140.777 169.729  86.727  1.00  4.020          H  
ATOM    531 2HG2 ILE A  35     140.955 170.946  85.490  1.00  4.020          H  
ATOM    532 3HG2 ILE A  35     142.139 170.836  86.779  1.00  4.020          H  
ATOM    533 1HD1 ILE A  35     139.943 170.268  90.351  1.00  4.020          H  
ATOM    534 2HD1 ILE A  35     138.733 170.479  89.130  1.00  4.020          H  
ATOM    535 3HD1 ILE A  35     140.165 169.552  88.795  1.00  4.020          H  
ATOM    536  N   GLY A  36     139.647 173.637  85.020  1.00  2.340          N  
ATOM    537  CA  GLY A  36     139.633 173.870  83.578  1.00  2.360          C  
ATOM    538  C   GLY A  36     140.577 175.017  83.185  1.00  2.360          C  
ATOM    539  O   GLY A  36     141.175 175.003  82.100  1.00  2.360          O  
ATOM    540  H   GLY A  36     138.760 173.618  85.539  1.00  2.810          H  
ATOM    541 1HA  GLY A  36     139.917 172.954  83.062  1.00  2.830          H  
ATOM    542 2HA  GLY A  36     138.615 174.108  83.267  1.00  2.830          H  
ATOM    543  N   LYS A  37     140.706 176.012  84.066  1.00  2.390          N  
ATOM    544  CA  LYS A  37     141.585 177.140  83.843  1.00  2.420          C  
ATOM    545  C   LYS A  37     143.040 176.670  83.808  1.00  2.390          C  
ATOM    546  O   LYS A  37     143.824 177.184  83.018  1.00  2.390          O  
ATOM    547  CB  LYS A  37     141.349 178.181  84.925  1.00  3.380          C  
ATOM    548  CG  LYS A  37     139.984 178.847  84.801  1.00  3.380          C  
ATOM    549  CD  LYS A  37     139.688 179.809  85.938  1.00  3.380          C  
ATOM    550  CE  LYS A  37     138.268 180.372  85.799  1.00  3.380          C  
ATOM    551  NZ  LYS A  37     137.876 181.225  86.953  1.00  3.380          N  
ATOM    552  H   LYS A  37     140.155 175.985  84.915  1.00  2.870          H  
ATOM    553  HA  LYS A  37     141.352 177.579  82.874  1.00  2.900          H  
ATOM    554 1HB  LYS A  37     141.428 177.729  85.906  1.00  4.050          H  
ATOM    555 2HB  LYS A  37     142.111 178.946  84.850  1.00  4.050          H  
ATOM    556 1HG  LYS A  37     139.944 179.391  83.858  1.00  4.050          H  
ATOM    557 2HG  LYS A  37     139.212 178.078  84.786  1.00  4.050          H  
ATOM    558 1HD  LYS A  37     139.769 179.282  86.892  1.00  4.050          H  
ATOM    559 2HD  LYS A  37     140.403 180.628  85.931  1.00  4.050          H  
ATOM    560 1HE  LYS A  37     138.208 180.962  84.887  1.00  4.050          H  
ATOM    561 2HE  LYS A  37     137.567 179.538  85.728  1.00  4.050          H  
ATOM    562 1HZ  LYS A  37     136.932 181.560  86.816  1.00  4.050          H  
ATOM    563 2HZ  LYS A  37     137.914 180.670  87.803  1.00  4.050          H  
ATOM    564 3HZ  LYS A  37     138.498 182.013  87.035  1.00  4.050          H  
ATOM    565  N   ALA A  38     143.399 175.710  84.687  1.00  2.380          N  
ATOM    566  CA  ALA A  38     144.741 175.099  84.728  1.00  2.370          C  
ATOM    567  C   ALA A  38     145.044 174.295  83.445  1.00  2.320          C  
ATOM    568  O   ALA A  38     146.171 174.299  82.912  1.00  2.330          O  
ATOM    569  CB  ALA A  38     144.850 174.183  85.947  1.00  3.320          C  
ATOM    570  H   ALA A  38     142.692 175.390  85.361  1.00  2.860          H  
ATOM    571  HA  ALA A  38     145.467 175.898  84.797  1.00  2.840          H  
ATOM    572 1HB  ALA A  38     145.825 173.769  85.986  1.00  3.990          H  
ATOM    573 2HB  ALA A  38     144.657 174.757  86.854  1.00  3.990          H  
ATOM    574 3HB  ALA A  38     144.135 173.380  85.875  1.00  3.990          H  
ATOM    575  N   VAL A  39     144.004 173.612  82.968  1.00  2.300          N  
ATOM    576  CA  VAL A  39     144.058 172.737  81.799  1.00  2.290          C  
ATOM    577  C   VAL A  39     144.393 173.476  80.520  1.00  2.350          C  
ATOM    578  O   VAL A  39     145.262 173.047  79.747  1.00  2.370          O  
ATOM    579  CB  VAL A  39     142.695 172.003  81.644  1.00  3.210          C  
ATOM    580  CG1 VAL A  39     142.589 171.238  80.332  1.00  3.210          C  
ATOM    581  CG2 VAL A  39     142.502 171.019  82.818  1.00  3.210          C  
ATOM    582  H   VAL A  39     143.137 173.678  83.515  1.00  2.760          H  
ATOM    583  HA  VAL A  39     144.833 172.007  81.963  1.00  2.750          H  
ATOM    584  HB  VAL A  39     141.914 172.739  81.649  1.00  3.850          H  
ATOM    585 1HG1 VAL A  39     141.615 170.777  80.303  1.00  3.850          H  
ATOM    586 2HG1 VAL A  39     142.695 171.908  79.479  1.00  3.850          H  
ATOM    587 3HG1 VAL A  39     143.334 170.479  80.277  1.00  3.850          H  
ATOM    588 1HG2 VAL A  39     141.533 170.528  82.731  1.00  3.850          H  
ATOM    589 2HG2 VAL A  39     143.276 170.279  82.804  1.00  3.850          H  
ATOM    590 3HG2 VAL A  39     142.551 171.548  83.746  1.00  3.850          H  
ATOM    591  N   ARG A  40     143.729 174.599  80.300  1.00  2.420          N  
ATOM    592  CA  ARG A  40     143.958 175.337  79.082  1.00  2.540          C  
ATOM    593  C   ARG A  40     145.418 175.736  78.767  1.00  2.620          C  
ATOM    594  O   ARG A  40     145.894 175.319  77.712  1.00  2.660          O  
ATOM    595  CB  ARG A  40     143.043 176.554  79.063  1.00  3.510          C  
ATOM    596  CG  ARG A  40     143.223 177.486  77.872  1.00  3.510          C  
ATOM    597  CD  ARG A  40     142.354 178.688  77.980  1.00  3.510          C  
ATOM    598  NE  ARG A  40     142.625 179.453  79.205  1.00  3.510          N  
ATOM    599  CZ  ARG A  40     143.661 180.307  79.410  1.00  3.510          C  
ATOM    600  NH1 ARG A  40     144.563 180.539  78.470  1.00  3.510          N  
ATOM    601  NH2 ARG A  40     143.764 180.920  80.584  1.00  3.510          N  
ATOM    602  H   ARG A  40     143.002 174.892  80.967  1.00  2.900          H  
ATOM    603  HA  ARG A  40     143.625 174.697  78.266  1.00  3.050          H  
ATOM    604 1HB  ARG A  40     142.017 176.193  79.014  1.00  4.210          H  
ATOM    605 2HB  ARG A  40     143.115 177.108  79.987  1.00  4.210          H  
ATOM    606 1HG  ARG A  40     144.251 177.822  77.822  1.00  4.210          H  
ATOM    607 2HG  ARG A  40     142.977 176.959  76.950  1.00  4.210          H  
ATOM    608 1HD  ARG A  40     142.528 179.337  77.120  1.00  4.210          H  
ATOM    609 2HD  ARG A  40     141.308 178.382  77.993  1.00  4.210          H  
ATOM    610  HE  ARG A  40     141.972 179.331  79.969  1.00  4.210          H  
ATOM    611 1HH1 ARG A  40     144.513 180.082  77.544  1.00  4.210          H  
ATOM    612 2HH1 ARG A  40     145.329 181.171  78.644  1.00  4.210          H  
ATOM    613 1HH2 ARG A  40     143.078 180.750  81.306  1.00  4.210          H  
ATOM    614 2HH2 ARG A  40     144.527 181.556  80.760  1.00  4.210          H  
ATOM    615  N   PRO A  41     146.183 176.501  79.587  1.00  2.710          N  
ATOM    616  CA  PRO A  41     147.537 176.875  79.232  1.00  2.850          C  
ATOM    617  C   PRO A  41     148.482 175.687  79.117  1.00  2.780          C  
ATOM    618  O   PRO A  41     149.423 175.737  78.316  1.00  2.950          O  
ATOM    619  CB  PRO A  41     147.944 177.803  80.379  1.00  4.280          C  
ATOM    620  CG  PRO A  41     147.034 177.420  81.520  1.00  4.280          C  
ATOM    621  CD  PRO A  41     145.740 176.994  80.866  1.00  4.280          C  
ATOM    622  HA  PRO A  41     147.508 177.439  78.288  1.00  3.420          H  
ATOM    623 1HB  PRO A  41     149.007 177.663  80.614  1.00  5.130          H  
ATOM    624 2HB  PRO A  41     147.819 178.853  80.070  1.00  5.130          H  
ATOM    625 1HG  PRO A  41     147.478 176.606  82.124  1.00  5.130          H  
ATOM    626 2HG  PRO A  41     146.890 178.269  82.201  1.00  5.130          H  
ATOM    627 1HD  PRO A  41     145.312 176.214  81.451  1.00  5.130          H  
ATOM    628 2HD  PRO A  41     145.074 177.851  80.760  1.00  5.130          H  
ATOM    629  N   ALA A  42     148.203 174.581  79.840  1.00  2.620          N  
ATOM    630  CA  ALA A  42     149.085 173.432  79.705  1.00  2.630          C  
ATOM    631  C   ALA A  42     149.074 172.932  78.276  1.00  2.730          C  
ATOM    632  O   ALA A  42     150.128 172.666  77.667  1.00  2.810          O  
ATOM    633  CB  ALA A  42     148.676 172.352  80.638  1.00  3.680          C  
ATOM    634  H   ALA A  42     147.449 174.548  80.546  1.00  3.140          H  
ATOM    635  HA  ALA A  42     150.082 173.745  79.947  1.00  3.160          H  
ATOM    636 1HB  ALA A  42     149.349 171.518  80.529  1.00  4.410          H  
ATOM    637 2HB  ALA A  42     148.709 172.728  81.664  1.00  4.410          H  
ATOM    638 3HB  ALA A  42     147.662 172.048  80.392  1.00  4.410          H  
ATOM    639  N   LEU A  43     147.856 172.804  77.748  1.00  2.760          N  
ATOM    640  CA  LEU A  43     147.686 172.374  76.385  1.00  2.940          C  
ATOM    641  C   LEU A  43     148.063 173.451  75.402  1.00  2.760          C  
ATOM    642  O   LEU A  43     148.661 173.152  74.387  1.00  2.890          O  
ATOM    643  CB  LEU A  43     146.260 171.892  76.133  1.00  4.040          C  
ATOM    644  CG  LEU A  43     145.879 170.569  76.806  1.00  4.040          C  
ATOM    645  CD1 LEU A  43     144.402 170.343  76.661  1.00  4.040          C  
ATOM    646  CD2 LEU A  43     146.639 169.379  76.144  1.00  4.040          C  
ATOM    647  H   LEU A  43     147.034 173.016  78.332  1.00  3.310          H  
ATOM    648  HA  LEU A  43     148.364 171.551  76.216  1.00  3.530          H  
ATOM    649 1HB  LEU A  43     145.577 172.663  76.507  1.00  4.850          H  
ATOM    650 2HB  LEU A  43     146.106 171.788  75.062  1.00  4.850          H  
ATOM    651  HG  LEU A  43     146.121 170.626  77.848  1.00  4.850          H  
ATOM    652 1HD1 LEU A  43     144.150 169.408  77.147  1.00  4.850          H  
ATOM    653 2HD1 LEU A  43     143.855 171.161  77.132  1.00  4.850          H  
ATOM    654 3HD1 LEU A  43     144.139 170.288  75.609  1.00  4.850          H  
ATOM    655 1HD2 LEU A  43     146.339 168.449  76.626  1.00  4.850          H  
ATOM    656 2HD2 LEU A  43     146.378 169.333  75.093  1.00  4.850          H  
ATOM    657 3HD2 LEU A  43     147.710 169.488  76.241  1.00  4.850          H  
ATOM    658  N   GLU A  44     147.823 174.726  75.679  1.00  2.650          N  
ATOM    659  CA  GLU A  44     148.170 175.694  74.641  1.00  2.810          C  
ATOM    660  C   GLU A  44     149.650 175.587  74.264  1.00  2.730          C  
ATOM    661  O   GLU A  44     149.996 175.618  73.074  1.00  2.830          O  
ATOM    662  CB  GLU A  44     147.862 177.120  75.100  1.00  3.870          C  
ATOM    663  CG  GLU A  44     146.377 177.486  75.167  1.00  3.870          C  
ATOM    664  CD  GLU A  44     146.154 178.803  75.833  1.00  3.870          C  
ATOM    665  OE1 GLU A  44     147.091 179.305  76.410  1.00  3.870          O  
ATOM    666  OE2 GLU A  44     145.056 179.312  75.777  1.00  3.870          O  
ATOM    667  H   GLU A  44     147.336 175.001  76.538  1.00  3.180          H  
ATOM    668  HA  GLU A  44     147.574 175.478  73.755  1.00  3.370          H  
ATOM    669 1HB  GLU A  44     148.293 177.269  76.086  1.00  4.640          H  
ATOM    670 2HB  GLU A  44     148.346 177.825  74.429  1.00  4.640          H  
ATOM    671 1HG  GLU A  44     145.982 177.532  74.154  1.00  4.640          H  
ATOM    672 2HG  GLU A  44     145.836 176.716  75.697  1.00  4.640          H  
ATOM    673  N   LEU A  45     150.529 175.401  75.255  1.00  2.760          N  
ATOM    674  CA  LEU A  45     151.937 175.267  74.909  1.00  3.060          C  
ATOM    675  C   LEU A  45     152.206 173.963  74.169  1.00  3.050          C  
ATOM    676  O   LEU A  45     152.877 173.944  73.130  1.00  3.220          O  
ATOM    677  CB  LEU A  45     152.821 175.258  76.154  1.00  4.160          C  
ATOM    678  CG  LEU A  45     154.381 175.093  75.914  1.00  4.160          C  
ATOM    679  CD1 LEU A  45     154.904 176.263  75.095  1.00  4.160          C  
ATOM    680  CD2 LEU A  45     155.114 174.996  77.252  1.00  4.160          C  
ATOM    681  H   LEU A  45     150.198 175.407  76.230  1.00  3.310          H  
ATOM    682  HA  LEU A  45     152.199 176.101  74.265  1.00  3.670          H  
ATOM    683 1HB  LEU A  45     152.644 176.170  76.720  1.00  5.000          H  
ATOM    684 2HB  LEU A  45     152.496 174.410  76.751  1.00  5.000          H  
ATOM    685  HG  LEU A  45     154.572 174.179  75.347  1.00  5.000          H  
ATOM    686 1HD1 LEU A  45     155.969 176.128  74.937  1.00  5.000          H  
ATOM    687 2HD1 LEU A  45     154.407 176.303  74.131  1.00  5.000          H  
ATOM    688 3HD1 LEU A  45     154.731 177.192  75.633  1.00  5.000          H  
ATOM    689 1HD2 LEU A  45     156.182 174.876  77.070  1.00  5.000          H  
ATOM    690 2HD2 LEU A  45     154.947 175.903  77.836  1.00  5.000          H  
ATOM    691 3HD2 LEU A  45     154.752 174.130  77.802  1.00  5.000          H  
ATOM    692  N   ALA A  46     151.714 172.847  74.716  1.00  3.050          N  
ATOM    693  CA  ALA A  46     152.003 171.572  74.092  1.00  3.410          C  
ATOM    694  C   ALA A  46     151.464 171.517  72.684  1.00  3.300          C  
ATOM    695  O   ALA A  46     152.149 171.039  71.782  1.00  3.550          O  
ATOM    696  CB  ALA A  46     151.410 170.450  74.902  1.00  4.630          C  
ATOM    697  H   ALA A  46     151.152 172.882  75.574  1.00  3.660          H  
ATOM    698  HA  ALA A  46     153.086 171.455  74.050  1.00  4.090          H  
ATOM    699 1HB  ALA A  46     151.655 169.502  74.439  1.00  5.560          H  
ATOM    700 2HB  ALA A  46     151.827 170.489  75.905  1.00  5.560          H  
ATOM    701 3HB  ALA A  46     150.328 170.567  74.948  1.00  5.560          H  
ATOM    702  N   VAL A  47     150.276 172.072  72.481  1.00  3.100          N  
ATOM    703  CA  VAL A  47     149.599 172.079  71.207  1.00  3.260          C  
ATOM    704  C   VAL A  47     150.396 172.856  70.190  1.00  3.190          C  
ATOM    705  O   VAL A  47     150.589 172.372  69.075  1.00  3.360          O  
ATOM    706  CB  VAL A  47     148.157 172.580  71.352  1.00  4.500          C  
ATOM    707  CG1 VAL A  47     147.533 172.775  69.991  1.00  4.500          C  
ATOM    708  CG2 VAL A  47     147.356 171.520  72.143  1.00  4.500          C  
ATOM    709  H   VAL A  47     149.804 172.482  73.274  1.00  3.720          H  
ATOM    710  HA  VAL A  47     149.524 171.064  70.867  1.00  3.910          H  
ATOM    711  HB  VAL A  47     148.150 173.536  71.880  1.00  5.400          H  
ATOM    712 1HG1 VAL A  47     146.508 173.117  70.113  1.00  5.400          H  
ATOM    713 2HG1 VAL A  47     148.092 173.518  69.431  1.00  5.400          H  
ATOM    714 3HG1 VAL A  47     147.537 171.830  69.441  1.00  5.400          H  
ATOM    715 1HG2 VAL A  47     146.320 171.846  72.264  1.00  5.400          H  
ATOM    716 2HG2 VAL A  47     147.390 170.618  71.606  1.00  5.400          H  
ATOM    717 3HG2 VAL A  47     147.790 171.355  73.117  1.00  5.400          H  
ATOM    718  N   ARG A  48     150.942 174.018  70.565  1.00  3.170          N  
ATOM    719  CA  ARG A  48     151.778 174.758  69.624  1.00  3.510          C  
ATOM    720  C   ARG A  48     152.740 173.801  68.928  1.00  3.650          C  
ATOM    721  O   ARG A  48     152.836 173.817  67.698  1.00  3.910          O  
ATOM    722  CB  ARG A  48     152.625 175.809  70.339  1.00  4.780          C  
ATOM    723  CG  ARG A  48     153.558 176.649  69.428  1.00  4.780          C  
ATOM    724  CD  ARG A  48     154.594 177.394  70.217  1.00  4.780          C  
ATOM    725  NE  ARG A  48     155.592 176.483  70.835  1.00  4.780          N  
ATOM    726  CZ  ARG A  48     156.406 176.790  71.878  1.00  4.780          C  
ATOM    727  NH1 ARG A  48     156.364 177.993  72.447  1.00  4.780          N  
ATOM    728  NH2 ARG A  48     157.259 175.870  72.333  1.00  4.780          N  
ATOM    729  H   ARG A  48     150.717 174.419  71.483  1.00  3.800          H  
ATOM    730  HA  ARG A  48     151.140 175.234  68.883  1.00  4.210          H  
ATOM    731 1HB  ARG A  48     151.973 176.492  70.885  1.00  5.730          H  
ATOM    732 2HB  ARG A  48     153.257 175.320  71.074  1.00  5.730          H  
ATOM    733 1HG  ARG A  48     154.092 175.995  68.736  1.00  5.730          H  
ATOM    734 2HG  ARG A  48     152.967 177.369  68.864  1.00  5.730          H  
ATOM    735 1HD  ARG A  48     155.122 178.085  69.560  1.00  5.730          H  
ATOM    736 2HD  ARG A  48     154.096 177.948  71.010  1.00  5.730          H  
ATOM    737  HE  ARG A  48     155.720 175.538  70.412  1.00  5.730          H  
ATOM    738 1HH1 ARG A  48     155.726 178.696  72.108  1.00  5.730          H  
ATOM    739 2HH1 ARG A  48     156.977 178.207  73.222  1.00  5.730          H  
ATOM    740 1HH2 ARG A  48     157.281 174.915  71.901  1.00  5.730          H  
ATOM    741 2HH2 ARG A  48     157.869 176.074  73.103  1.00  5.730          H  
ATOM    742  N   ASP A  49     153.451 172.985  69.714  1.00  3.670          N  
ATOM    743  CA  ASP A  49     154.396 172.019  69.148  1.00  4.110          C  
ATOM    744  C   ASP A  49     153.764 170.711  68.601  1.00  4.070          C  
ATOM    745  O   ASP A  49     154.229 170.163  67.605  1.00  4.340          O  
ATOM    746  CB  ASP A  49     155.484 171.720  70.157  1.00  5.580          C  
ATOM    747  CG  ASP A  49     156.419 172.921  70.383  1.00  5.580          C  
ATOM    748  OD1 ASP A  49     156.489 173.793  69.545  1.00  5.580          O  
ATOM    749  OD2 ASP A  49     157.048 172.974  71.408  1.00  5.580          O  
ATOM    750  H   ASP A  49     153.323 173.073  70.734  1.00  4.400          H  
ATOM    751  HA  ASP A  49     154.882 172.509  68.302  1.00  4.930          H  
ATOM    752 1HB  ASP A  49     155.001 171.488  71.105  1.00  6.690          H  
ATOM    753 2HB  ASP A  49     156.064 170.853  69.841  1.00  6.690          H  
ATOM    754  N   ILE A  50     152.670 170.221  69.208  1.00  3.920          N  
ATOM    755  CA  ILE A  50     152.033 168.957  68.760  1.00  4.190          C  
ATOM    756  C   ILE A  50     151.584 169.201  67.299  1.00  4.220          C  
ATOM    757  O   ILE A  50     151.778 168.336  66.421  1.00  4.460          O  
ATOM    758  CB  ILE A  50     150.783 168.583  69.637  1.00  5.760          C  
ATOM    759  CG1 ILE A  50     151.194 168.174  71.085  1.00  5.760          C  
ATOM    760  CG2 ILE A  50     150.117 167.348  69.043  1.00  5.760          C  
ATOM    761  CD1 ILE A  50     150.027 168.161  72.097  1.00  5.760          C  
ATOM    762  H   ILE A  50     152.333 170.685  70.044  1.00  4.700          H  
ATOM    763  HA  ILE A  50     152.745 168.155  68.794  1.00  5.030          H  
ATOM    764  HB  ILE A  50     150.085 169.386  69.645  1.00  6.910          H  
ATOM    765 1HG1 ILE A  50     151.598 167.174  71.047  1.00  6.910          H  
ATOM    766 2HG1 ILE A  50     151.963 168.811  71.430  1.00  6.910          H  
ATOM    767 1HG2 ILE A  50     149.238 167.063  69.607  1.00  6.910          H  
ATOM    768 2HG2 ILE A  50     149.840 167.554  68.055  1.00  6.910          H  
ATOM    769 3HG2 ILE A  50     150.817 166.534  69.049  1.00  6.910          H  
ATOM    770 1HD1 ILE A  50     150.410 167.849  73.067  1.00  6.910          H  
ATOM    771 2HD1 ILE A  50     149.607 169.152  72.190  1.00  6.910          H  
ATOM    772 3HD1 ILE A  50     149.252 167.475  71.787  1.00  6.910          H  
ATOM    773  N   ASN A  51     151.057 170.404  67.044  1.00  4.260          N  
ATOM    774  CA  ASN A  51     150.561 170.854  65.744  1.00  4.740          C  
ATOM    775  C   ASN A  51     151.578 170.732  64.606  1.00  5.040          C  
ATOM    776  O   ASN A  51     151.196 170.734  63.433  1.00  5.490          O  
ATOM    777  CB  ASN A  51     150.122 172.315  65.777  1.00  6.440          C  
ATOM    778  CG  ASN A  51     148.791 172.634  66.435  1.00  6.440          C  
ATOM    779  OD1 ASN A  51     147.927 171.789  66.668  1.00  6.440          O  
ATOM    780  ND2 ASN A  51     148.622 173.906  66.702  1.00  6.440          N  
ATOM    781  H   ASN A  51     150.952 171.051  67.832  1.00  5.110          H  
ATOM    782  HA  ASN A  51     149.700 170.236  65.486  1.00  5.690          H  
ATOM    783 1HB  ASN A  51     150.891 172.888  66.295  1.00  7.730          H  
ATOM    784 2HB  ASN A  51     150.089 172.690  64.756  1.00  7.730          H  
ATOM    785 1HD2 ASN A  51     147.765 174.241  67.096  1.00  7.730          H  
ATOM    786 2HD2 ASN A  51     149.357 174.550  66.482  1.00  7.730          H  
ATOM    787  N   ASN A  52     152.874 170.601  64.901  1.00  5.050          N  
ATOM    788  CA  ASN A  52     153.871 170.523  63.839  1.00  5.630          C  
ATOM    789  C   ASN A  52     153.638 169.353  62.877  1.00  5.630          C  
ATOM    790  O   ASN A  52     154.033 169.427  61.712  1.00  6.250          O  
ATOM    791  CB  ASN A  52     155.265 170.438  64.428  1.00  7.650          C  
ATOM    792  CG  ASN A  52     155.739 171.749  65.013  1.00  7.650          C  
ATOM    793  OD1 ASN A  52     155.225 172.827  64.686  1.00  7.650          O  
ATOM    794  ND2 ASN A  52     156.724 171.673  65.872  1.00  7.650          N  
ATOM    795  H   ASN A  52     153.184 170.554  65.876  1.00  6.060          H  
ATOM    796  HA  ASN A  52     153.805 171.438  63.250  1.00  6.760          H  
ATOM    797 1HB  ASN A  52     155.275 169.680  65.213  1.00  9.180          H  
ATOM    798 2HB  ASN A  52     155.965 170.120  63.658  1.00  9.180          H  
ATOM    799 1HD2 ASN A  52     157.081 172.508  66.296  1.00  9.180          H  
ATOM    800 2HD2 ASN A  52     157.112 170.785  66.111  1.00  9.180          H  
ATOM    801  N   SER A  53     152.999 168.272  63.349  1.00  5.060          N  
ATOM    802  CA  SER A  53     152.721 167.113  62.497  1.00  5.180          C  
ATOM    803  C   SER A  53     151.220 166.950  62.256  1.00  4.900          C  
ATOM    804  O   SER A  53     150.767 165.864  61.888  1.00  4.920          O  
ATOM    805  CB  SER A  53     153.291 165.840  63.091  1.00  7.200          C  
ATOM    806  OG  SER A  53     154.693 165.893  63.171  1.00  7.200          O  
ATOM    807  H   SER A  53     152.701 168.242  64.330  1.00  6.070          H  
ATOM    808  HA  SER A  53     153.196 167.276  61.530  1.00  6.220          H  
ATOM    809 1HB  SER A  53     152.872 165.694  64.074  1.00  8.640          H  
ATOM    810 2HB  SER A  53     152.991 164.990  62.480  1.00  8.640          H  
ATOM    811  HG  SER A  53     154.973 165.041  63.514  1.00  8.640          H  
ATOM    812  N   SER A  54     150.466 168.030  62.486  1.00  4.900          N  
ATOM    813  CA  SER A  54     149.008 168.126  62.371  1.00  4.630          C  
ATOM    814  C   SER A  54     148.193 167.241  63.319  1.00  4.300          C  
ATOM    815  O   SER A  54     147.094 166.800  62.983  1.00  4.720          O  
ATOM    816  CB  SER A  54     148.555 167.861  60.942  1.00  6.590          C  
ATOM    817  OG  SER A  54     149.083 168.818  60.060  1.00  6.590          O  
ATOM    818  H   SER A  54     150.937 168.896  62.759  1.00  5.880          H  
ATOM    819  HA  SER A  54     148.748 169.161  62.605  1.00  5.560          H  
ATOM    820 1HB  SER A  54     148.858 166.865  60.630  1.00  7.910          H  
ATOM    821 2HB  SER A  54     147.469 167.895  60.901  1.00  7.910          H  
ATOM    822  HG  SER A  54     148.665 168.651  59.214  1.00  7.910          H  
ATOM    823  N   LEU A  55     148.696 167.040  64.530  1.00  3.940          N  
ATOM    824  CA  LEU A  55     147.989 166.322  65.580  1.00  3.630          C  
ATOM    825  C   LEU A  55     147.607 167.374  66.604  1.00  3.580          C  
ATOM    826  O   LEU A  55     148.212 168.442  66.629  1.00  3.970          O  
ATOM    827  CB  LEU A  55     148.855 165.222  66.226  1.00  5.210          C  
ATOM    828  CG  LEU A  55     148.957 163.830  65.475  1.00  5.210          C  
ATOM    829  CD1 LEU A  55     149.932 163.891  64.285  1.00  5.210          C  
ATOM    830  CD2 LEU A  55     149.360 162.761  66.459  1.00  5.210          C  
ATOM    831  H   LEU A  55     149.605 167.423  64.765  1.00  4.730          H  
ATOM    832  HA  LEU A  55     147.077 165.876  65.179  1.00  4.360          H  
ATOM    833 1HB  LEU A  55     149.852 165.619  66.323  1.00  6.250          H  
ATOM    834 2HB  LEU A  55     148.464 165.032  67.227  1.00  6.250          H  
ATOM    835  HG  LEU A  55     147.998 163.580  65.092  1.00  6.250          H  
ATOM    836 1HD1 LEU A  55     149.954 162.916  63.781  1.00  6.250          H  
ATOM    837 2HD1 LEU A  55     149.592 164.633  63.586  1.00  6.250          H  
ATOM    838 3HD1 LEU A  55     150.930 164.141  64.624  1.00  6.250          H  
ATOM    839 1HD2 LEU A  55     149.389 161.793  65.947  1.00  6.250          H  
ATOM    840 2HD2 LEU A  55     150.338 162.978  66.872  1.00  6.250          H  
ATOM    841 3HD2 LEU A  55     148.621 162.723  67.262  1.00  6.250          H  
ATOM    842  N   LEU A  56     146.569 167.142  67.395  1.00  3.470          N  
ATOM    843  CA  LEU A  56     146.224 168.137  68.422  1.00  3.580          C  
ATOM    844  C   LEU A  56     146.055 167.563  69.811  1.00  3.180          C  
ATOM    845  O   LEU A  56     145.667 166.410  69.958  1.00  3.510          O  
ATOM    846  CB  LEU A  56     144.960 168.907  68.046  1.00  4.970          C  
ATOM    847  CG  LEU A  56     145.062 169.787  66.789  1.00  4.970          C  
ATOM    848  CD1 LEU A  56     144.476 169.046  65.577  1.00  4.970          C  
ATOM    849  CD2 LEU A  56     144.367 171.105  67.051  1.00  4.970          C  
ATOM    850  H   LEU A  56     146.077 166.242  67.316  1.00  4.160          H  
ATOM    851  HA  LEU A  56     147.044 168.860  68.476  1.00  4.300          H  
ATOM    852 1HB  LEU A  56     144.163 168.200  67.891  1.00  5.960          H  
ATOM    853 2HB  LEU A  56     144.684 169.552  68.887  1.00  5.960          H  
ATOM    854  HG  LEU A  56     146.109 169.980  66.572  1.00  5.960          H  
ATOM    855 1HD1 LEU A  56     144.576 169.676  64.696  1.00  5.960          H  
ATOM    856 2HD1 LEU A  56     145.008 168.117  65.408  1.00  5.960          H  
ATOM    857 3HD1 LEU A  56     143.426 168.830  65.754  1.00  5.960          H  
ATOM    858 1HD2 LEU A  56     144.458 171.744  66.173  1.00  5.960          H  
ATOM    859 2HD2 LEU A  56     143.314 170.932  67.270  1.00  5.960          H  
ATOM    860 3HD2 LEU A  56     144.844 171.592  67.904  1.00  5.960          H  
ATOM    861  N   GLY A  57     146.326 168.361  70.829  1.00  2.810          N  
ATOM    862  CA  GLY A  57     146.056 167.963  72.212  1.00  2.670          C  
ATOM    863  C   GLY A  57     144.617 168.350  72.575  1.00  2.630          C  
ATOM    864  O   GLY A  57     144.066 169.275  71.969  1.00  2.740          O  
ATOM    865  H   GLY A  57     146.682 169.284  70.635  1.00  3.370          H  
ATOM    866 1HA  GLY A  57     146.203 166.892  72.329  1.00  3.200          H  
ATOM    867 2HA  GLY A  57     146.753 168.458  72.883  1.00  3.200          H  
ATOM    868  N   ASP A  58     144.042 167.692  73.585  1.00  2.790          N  
ATOM    869  CA  ASP A  58     142.682 168.005  74.060  1.00  2.820          C  
ATOM    870  C   ASP A  58     142.473 167.566  75.522  1.00  2.670          C  
ATOM    871  O   ASP A  58     143.375 166.985  76.128  1.00  2.720          O  
ATOM    872  CB  ASP A  58     141.658 167.330  73.122  1.00  3.940          C  
ATOM    873  CG  ASP A  58     140.265 168.006  73.074  1.00  3.940          C  
ATOM    874  OD1 ASP A  58     139.980 168.794  73.949  1.00  3.940          O  
ATOM    875  OD2 ASP A  58     139.480 167.673  72.209  1.00  3.940          O  
ATOM    876  H   ASP A  58     144.562 166.907  73.981  1.00  3.350          H  
ATOM    877  HA  ASP A  58     142.537 169.085  74.006  1.00  3.380          H  
ATOM    878 1HB  ASP A  58     142.060 167.325  72.110  1.00  4.720          H  
ATOM    879 2HB  ASP A  58     141.531 166.291  73.411  1.00  4.720          H  
ATOM    880  N   SER A  59     141.280 167.791  76.075  1.00  2.620          N  
ATOM    881  CA  SER A  59     140.989 167.380  77.461  1.00  2.520          C  
ATOM    882  C   SER A  59     139.548 166.913  77.724  1.00  2.580          C  
ATOM    883  O   SER A  59     138.621 167.238  76.979  1.00  2.800          O  
ATOM    884  CB  SER A  59     141.279 168.524  78.404  1.00  3.570          C  
ATOM    885  OG  SER A  59     140.418 169.600  78.147  1.00  3.570          O  
ATOM    886  H   SER A  59     140.584 168.299  75.519  1.00  3.140          H  
ATOM    887  HA  SER A  59     141.652 166.561  77.706  1.00  3.020          H  
ATOM    888 1HB  SER A  59     141.152 168.185  79.433  1.00  4.280          H  
ATOM    889 2HB  SER A  59     142.303 168.836  78.294  1.00  4.280          H  
ATOM    890  HG  SER A  59     140.675 170.297  78.741  1.00  4.280          H  
ATOM    891  N   GLN A  60     139.377 166.134  78.809  1.00  2.490          N  
ATOM    892  CA  GLN A  60     138.059 165.697  79.296  1.00  2.580          C  
ATOM    893  C   GLN A  60     137.952 165.740  80.812  1.00  2.500          C  
ATOM    894  O   GLN A  60     138.348 164.779  81.484  1.00  2.590          O  
ATOM    895  CB  GLN A  60     137.745 164.267  78.832  1.00  3.580          C  
ATOM    896  CG  GLN A  60     136.477 163.650  79.368  1.00  3.580          C  
ATOM    897  CD  GLN A  60     135.227 164.309  78.886  1.00  3.580          C  
ATOM    898  OE1 GLN A  60     134.884 165.427  79.296  1.00  3.580          O  
ATOM    899  NE2 GLN A  60     134.517 163.615  77.995  1.00  3.580          N  
ATOM    900  H   GLN A  60     140.224 165.858  79.318  1.00  2.990          H  
ATOM    901  HA  GLN A  60     137.305 166.372  78.890  1.00  3.100          H  
ATOM    902 1HB  GLN A  60     137.554 164.283  77.791  1.00  4.290          H  
ATOM    903 2HB  GLN A  60     138.586 163.600  79.019  1.00  4.290          H  
ATOM    904 1HG  GLN A  60     136.444 162.648  79.017  1.00  4.290          H  
ATOM    905 2HG  GLN A  60     136.485 163.635  80.438  1.00  4.290          H  
ATOM    906 1HE2 GLN A  60     133.669 163.986  77.626  1.00  4.290          H  
ATOM    907 2HE2 GLN A  60     134.843 162.677  77.674  1.00  4.290          H  
ATOM    908  N   LEU A  61     137.377 166.823  81.333  1.00  2.480          N  
ATOM    909  CA  LEU A  61     137.229 167.020  82.770  1.00  2.450          C  
ATOM    910  C   LEU A  61     135.804 166.718  83.204  1.00  2.550          C  
ATOM    911  O   LEU A  61     134.861 167.419  82.827  1.00  2.910          O  
ATOM    912  CB  LEU A  61     137.646 168.454  83.140  1.00  3.440          C  
ATOM    913  CG  LEU A  61     137.459 168.934  84.620  1.00  3.440          C  
ATOM    914  CD1 LEU A  61     138.289 168.092  85.615  1.00  3.440          C  
ATOM    915  CD2 LEU A  61     137.904 170.401  84.676  1.00  3.440          C  
ATOM    916  H   LEU A  61     137.049 167.540  80.700  1.00  2.980          H  
ATOM    917  HA  LEU A  61     137.888 166.328  83.274  1.00  2.940          H  
ATOM    918 1HB  LEU A  61     138.702 168.568  82.897  1.00  4.130          H  
ATOM    919 2HB  LEU A  61     137.082 169.138  82.511  1.00  4.130          H  
ATOM    920  HG  LEU A  61     136.408 168.851  84.904  1.00  4.130          H  
ATOM    921 1HD1 LEU A  61     138.131 168.475  86.627  1.00  4.130          H  
ATOM    922 2HD1 LEU A  61     137.976 167.051  85.577  1.00  4.130          H  
ATOM    923 3HD1 LEU A  61     139.339 168.164  85.365  1.00  4.130          H  
ATOM    924 1HD2 LEU A  61     137.784 170.782  85.666  1.00  4.130          H  
ATOM    925 2HD2 LEU A  61     138.947 170.475  84.388  1.00  4.130          H  
ATOM    926 3HD2 LEU A  61     137.300 170.993  83.988  1.00  4.130          H  
ATOM    927  N   VAL A  62     135.651 165.658  83.994  1.00  2.380          N  
ATOM    928  CA  VAL A  62     134.328 165.208  84.399  1.00  2.500          C  
ATOM    929  C   VAL A  62     134.107 165.117  85.898  1.00  2.370          C  
ATOM    930  O   VAL A  62     134.766 164.362  86.611  1.00  2.230          O  
ATOM    931  CB  VAL A  62     134.039 163.820  83.781  1.00  3.450          C  
ATOM    932  CG1 VAL A  62     132.658 163.291  84.224  1.00  3.450          C  
ATOM    933  CG2 VAL A  62     134.115 163.936  82.274  1.00  3.450          C  
ATOM    934  H   VAL A  62     136.494 165.157  84.292  1.00  2.860          H  
ATOM    935  HA  VAL A  62     133.601 165.912  83.998  1.00  3.000          H  
ATOM    936  HB  VAL A  62     134.782 163.116  84.124  1.00  4.140          H  
ATOM    937 1HG1 VAL A  62     132.487 162.313  83.781  1.00  4.140          H  
ATOM    938 2HG1 VAL A  62     132.616 163.191  85.309  1.00  4.140          H  
ATOM    939 3HG1 VAL A  62     131.879 163.977  83.898  1.00  4.140          H  
ATOM    940 1HG2 VAL A  62     133.939 162.965  81.814  1.00  4.140          H  
ATOM    941 2HG2 VAL A  62     133.370 164.648  81.919  1.00  4.140          H  
ATOM    942 3HG2 VAL A  62     135.092 164.286  82.004  1.00  4.140          H  
ATOM    943  N   LEU A  63     133.090 165.830  86.343  1.00  2.510          N  
ATOM    944  CA  LEU A  63     132.655 165.801  87.725  1.00  2.450          C  
ATOM    945  C   LEU A  63     131.244 165.261  87.742  1.00  2.500          C  
ATOM    946  O   LEU A  63     130.351 165.808  87.091  1.00  2.780          O  
ATOM    947  CB  LEU A  63     132.780 167.183  88.367  1.00  3.450          C  
ATOM    948  CG  LEU A  63     132.224 167.364  89.805  1.00  3.450          C  
ATOM    949  CD1 LEU A  63     132.933 166.419  90.790  1.00  3.450          C  
ATOM    950  CD2 LEU A  63     132.482 168.817  90.193  1.00  3.450          C  
ATOM    951  H   LEU A  63     132.602 166.417  85.680  1.00  3.010          H  
ATOM    952  HA  LEU A  63     133.290 165.109  88.272  1.00  2.940          H  
ATOM    953 1HB  LEU A  63     133.838 167.447  88.392  1.00  4.140          H  
ATOM    954 2HB  LEU A  63     132.270 167.903  87.729  1.00  4.140          H  
ATOM    955  HG  LEU A  63     131.152 167.160  89.837  1.00  4.140          H  
ATOM    956 1HD1 LEU A  63     132.554 166.586  91.799  1.00  4.140          H  
ATOM    957 2HD1 LEU A  63     132.735 165.397  90.514  1.00  4.140          H  
ATOM    958 3HD1 LEU A  63     133.991 166.591  90.765  1.00  4.140          H  
ATOM    959 1HD2 LEU A  63     132.114 169.004  91.200  1.00  4.140          H  
ATOM    960 2HD2 LEU A  63     133.551 169.017  90.149  1.00  4.140          H  
ATOM    961 3HD2 LEU A  63     131.968 169.475  89.492  1.00  4.140          H  
ATOM    962  N   HIS A  64     131.046 164.178  88.471  1.00  2.610          N  
ATOM    963  CA  HIS A  64     129.769 163.505  88.491  1.00  2.970          C  
ATOM    964  C   HIS A  64     129.396 162.956  89.855  1.00  2.900          C  
ATOM    965  O   HIS A  64     130.249 162.748  90.709  1.00  3.270          O  
ATOM    966  CB  HIS A  64     129.839 162.354  87.487  1.00  4.010          C  
ATOM    967  CG  HIS A  64     130.930 161.346  87.838  1.00  4.010          C  
ATOM    968  ND1 HIS A  64     132.264 161.521  87.482  1.00  4.010          N  
ATOM    969  CD2 HIS A  64     130.881 160.184  88.514  1.00  4.010          C  
ATOM    970  CE1 HIS A  64     132.974 160.502  87.928  1.00  4.010          C  
ATOM    971  NE2 HIS A  64     132.162 159.678  88.553  1.00  4.010          N  
ATOM    972  H   HIS A  64     131.819 163.771  88.979  1.00  3.130          H  
ATOM    973  HA  HIS A  64     128.985 164.198  88.185  1.00  3.560          H  
ATOM    974 1HB  HIS A  64     128.883 161.832  87.455  1.00  4.820          H  
ATOM    975 2HB  HIS A  64     130.038 162.750  86.490  1.00  4.820          H  
ATOM    976  HD2 HIS A  64     130.001 159.740  88.946  1.00  4.820          H  
ATOM    977  HE1 HIS A  64     134.050 160.362  87.807  1.00  4.820          H  
ATOM    978  HE2 HIS A  64     132.440 158.810  89.001  1.00  4.820          H  
ATOM    979  N   LEU A  65     128.099 162.731  90.040  1.00  2.810          N  
ATOM    980  CA  LEU A  65     127.529 162.116  91.230  1.00  2.940          C  
ATOM    981  C   LEU A  65     126.138 161.611  90.876  1.00  3.200          C  
ATOM    982  O   LEU A  65     125.341 162.362  90.307  1.00  3.370          O  
ATOM    983  CB  LEU A  65     127.489 163.128  92.390  1.00  4.060          C  
ATOM    984  CG  LEU A  65     126.860 162.654  93.741  1.00  4.060          C  
ATOM    985  CD1 LEU A  65     127.691 161.521  94.366  1.00  4.060          C  
ATOM    986  CD2 LEU A  65     126.809 163.850  94.693  1.00  4.060          C  
ATOM    987  H   LEU A  65     127.463 162.976  89.292  1.00  3.370          H  
ATOM    988  HA  LEU A  65     128.146 161.270  91.510  1.00  3.530          H  
ATOM    989 1HB  LEU A  65     128.509 163.445  92.601  1.00  4.880          H  
ATOM    990 2HB  LEU A  65     126.927 163.999  92.060  1.00  4.880          H  
ATOM    991  HG  LEU A  65     125.845 162.277  93.564  1.00  4.880          H  
ATOM    992 1HD1 LEU A  65     127.230 161.217  95.307  1.00  4.880          H  
ATOM    993 2HD1 LEU A  65     127.722 160.668  93.701  1.00  4.880          H  
ATOM    994 3HD1 LEU A  65     128.690 161.871  94.556  1.00  4.880          H  
ATOM    995 1HD2 LEU A  65     126.361 163.544  95.640  1.00  4.880          H  
ATOM    996 2HD2 LEU A  65     127.821 164.221  94.870  1.00  4.880          H  
ATOM    997 3HD2 LEU A  65     126.205 164.639  94.245  1.00  4.880          H  
ATOM    998  N   GLY A  66     125.851 160.343  91.141  1.00  3.730          N  
ATOM    999  CA  GLY A  66     124.538 159.818  90.812  1.00  4.260          C  
ATOM   1000  C   GLY A  66     123.533 160.128  91.910  1.00  4.150          C  
ATOM   1001  O   GLY A  66     123.904 160.432  93.042  1.00  4.250          O  
ATOM   1002  H   GLY A  66     126.529 159.741  91.609  1.00  4.480          H  
ATOM   1003 1HA  GLY A  66     124.198 160.243  89.868  1.00  5.110          H  
ATOM   1004 2HA  GLY A  66     124.609 158.739  90.672  1.00  5.110          H  
ATOM   1005  N   ASN A  67     122.251 159.945  91.599  1.00  4.370          N  
ATOM   1006  CA  ASN A  67     121.166 160.122  92.556  1.00  4.660          C  
ATOM   1007  C   ASN A  67     120.511 158.789  92.905  1.00  5.310          C  
ATOM   1008  O   ASN A  67     119.378 158.740  93.388  1.00  5.960          O  
ATOM   1009  CB  ASN A  67     120.157 161.081  91.977  1.00  6.410          C  
ATOM   1010  CG  ASN A  67     119.596 160.526  90.712  1.00  6.410          C  
ATOM   1011  OD1 ASN A  67     120.300 159.754  90.023  1.00  6.410          O  
ATOM   1012  ND2 ASN A  67     118.383 160.879  90.379  1.00  6.410          N  
ATOM   1013  H   ASN A  67     121.995 159.697  90.644  1.00  5.240          H  
ATOM   1014  HA  ASN A  67     121.574 160.540  93.478  1.00  5.590          H  
ATOM   1015 1HB  ASN A  67     119.347 161.243  92.689  1.00  7.690          H  
ATOM   1016 2HB  ASN A  67     120.627 162.043  91.775  1.00  7.690          H  
ATOM   1017 1HD2 ASN A  67     117.973 160.525  89.538  1.00  7.690          H  
ATOM   1018 2HD2 ASN A  67     117.864 161.496  90.968  1.00  7.690          H  
ATOM   1019  N   SER A  68     121.233 157.717  92.624  1.00  5.460          N  
ATOM   1020  CA  SER A  68     120.816 156.351  92.866  1.00  5.950          C  
ATOM   1021  C   SER A  68     121.265 155.886  94.234  1.00  5.730          C  
ATOM   1022  O   SER A  68     122.005 156.568  94.944  1.00  5.890          O  
ATOM   1023  CB  SER A  68     121.434 155.415  91.854  1.00  8.130          C  
ATOM   1024  OG  SER A  68     122.800 155.242  92.136  1.00  8.130          O  
ATOM   1025  H   SER A  68     122.149 157.855  92.226  1.00  6.550          H  
ATOM   1026  HA  SER A  68     119.728 156.297  92.812  1.00  7.140          H  
ATOM   1027 1HB  SER A  68     120.927 154.450  91.880  1.00  9.760          H  
ATOM   1028 2HB  SER A  68     121.313 155.825  90.854  1.00  9.760          H  
ATOM   1029  HG  SER A  68     123.155 154.636  91.457  1.00  9.760          H  
ATOM   1030  N   ASN A  69     120.845 154.681  94.593  1.00  5.630          N  
ATOM   1031  CA  ASN A  69     121.273 154.038  95.818  1.00  5.600          C  
ATOM   1032  C   ASN A  69     122.381 153.021  95.524  1.00  5.410          C  
ATOM   1033  O   ASN A  69     122.628 152.107  96.312  1.00  5.430          O  
ATOM   1034  CB  ASN A  69     120.085 153.408  96.503  1.00  7.850          C  
ATOM   1035  CG  ASN A  69     119.469 152.366  95.645  1.00  7.850          C  
ATOM   1036  OD1 ASN A  69     119.588 152.457  94.404  1.00  7.850          O  
ATOM   1037  ND2 ASN A  69     118.811 151.402  96.240  1.00  7.850          N  
ATOM   1038  H   ASN A  69     120.212 154.162  93.990  1.00  6.760          H  
ATOM   1039  HA  ASN A  69     121.695 154.793  96.483  1.00  6.720          H  
ATOM   1040 1HB  ASN A  69     120.407 152.949  97.440  1.00  9.420          H  
ATOM   1041 2HB  ASN A  69     119.343 154.168  96.744  1.00  9.420          H  
ATOM   1042 1HD2 ASN A  69     118.375 150.683  95.699  1.00  9.420          H  
ATOM   1043 2HD2 ASN A  69     118.745 151.385  97.238  1.00  9.420          H  
ATOM   1044  N   CYS A  70     123.035 153.184  94.368  1.00  5.560          N  
ATOM   1045  CA  CYS A  70     124.119 152.323  93.944  1.00  5.610          C  
ATOM   1046  C   CYS A  70     125.088 153.056  93.016  1.00  5.320          C  
ATOM   1047  O   CYS A  70     124.783 153.335  91.845  1.00  5.670          O  
ATOM   1048  CB  CYS A  70     123.579 151.097  93.227  1.00  7.830          C  
ATOM   1049  SG  CYS A  70     124.866 149.953  92.720  1.00  7.830          S  
ATOM   1050  H   CYS A  70     122.779 153.961  93.764  1.00  6.670          H  
ATOM   1051  HA  CYS A  70     124.663 151.994  94.830  1.00  6.730          H  
ATOM   1052 1HB  CYS A  70     122.880 150.570  93.881  1.00  9.400          H  
ATOM   1053 2HB  CYS A  70     123.030 151.411  92.349  1.00  9.400          H  
ATOM   1054  HG  CYS A  70     124.104 149.239  91.906  1.00  9.400          H  
ATOM   1055  N   SER A  71     126.287 153.291  93.548  1.00  5.020          N  
ATOM   1056  CA  SER A  71     127.383 154.035  92.929  1.00  4.720          C  
ATOM   1057  C   SER A  71     127.953 153.372  91.682  1.00  4.180          C  
ATOM   1058  O   SER A  71     128.615 154.011  90.857  1.00  4.230          O  
ATOM   1059  CB  SER A  71     128.467 154.211  93.954  1.00  6.730          C  
ATOM   1060  OG  SER A  71     129.007 152.965  94.301  1.00  6.730          O  
ATOM   1061  H   SER A  71     126.443 152.975  94.496  1.00  6.020          H  
ATOM   1062  HA  SER A  71     127.006 155.022  92.650  1.00  5.660          H  
ATOM   1063 1HB  SER A  71     129.237 154.860  93.551  1.00  8.070          H  
ATOM   1064 2HB  SER A  71     128.058 154.696  94.838  1.00  8.070          H  
ATOM   1065  HG  SER A  71     129.682 153.138  94.967  1.00  8.070          H  
ATOM   1066  N   ALA A  72     127.650 152.100  91.493  1.00  4.040          N  
ATOM   1067  CA  ALA A  72     128.120 151.363  90.333  1.00  3.970          C  
ATOM   1068  C   ALA A  72     127.648 152.022  89.053  1.00  3.860          C  
ATOM   1069  O   ALA A  72     128.312 151.934  88.015  1.00  3.680          O  
ATOM   1070  CB  ALA A  72     127.623 149.936  90.355  1.00  5.590          C  
ATOM   1071  H   ALA A  72     127.091 151.631  92.194  1.00  4.850          H  
ATOM   1072  HA  ALA A  72     129.208 151.364  90.348  1.00  4.760          H  
ATOM   1073 1HB  ALA A  72     128.006 149.402  89.487  1.00  6.700          H  
ATOM   1074 2HB  ALA A  72     127.968 149.437  91.265  1.00  6.700          H  
ATOM   1075 3HB  ALA A  72     126.540 149.931  90.322  1.00  6.700          H  
ATOM   1076  N   PHE A  73     126.519 152.724  89.111  1.00  4.190          N  
ATOM   1077  CA  PHE A  73     125.985 153.291  87.903  1.00  4.320          C  
ATOM   1078  C   PHE A  73     126.491 154.699  87.612  1.00  3.890          C  
ATOM   1079  O   PHE A  73     126.085 155.298  86.615  1.00  3.850          O  
ATOM   1080  CB  PHE A  73     124.475 153.249  87.996  1.00  6.000          C  
ATOM   1081  CG  PHE A  73     124.006 151.833  88.080  1.00  6.000          C  
ATOM   1082  CD1 PHE A  73     123.598 151.308  89.294  1.00  6.000          C  
ATOM   1083  CD2 PHE A  73     124.002 151.010  86.967  1.00  6.000          C  
ATOM   1084  CE1 PHE A  73     123.192 149.999  89.395  1.00  6.000          C  
ATOM   1085  CE2 PHE A  73     123.596 149.699  87.068  1.00  6.000          C  
ATOM   1086  CZ  PHE A  73     123.191 149.195  88.286  1.00  6.000          C  
ATOM   1087  H   PHE A  73     125.999 152.837  89.990  1.00  5.030          H  
ATOM   1088  HA  PHE A  73     126.287 152.653  87.074  1.00  5.180          H  
ATOM   1089 1HB  PHE A  73     124.144 153.781  88.888  1.00  7.200          H  
ATOM   1090 2HB  PHE A  73     124.027 153.721  87.126  1.00  7.200          H  
ATOM   1091  HD1 PHE A  73     123.603 151.946  90.173  1.00  7.200          H  
ATOM   1092  HD2 PHE A  73     124.327 151.406  86.002  1.00  7.200          H  
ATOM   1093  HE1 PHE A  73     122.869 149.601  90.351  1.00  7.200          H  
ATOM   1094  HE2 PHE A  73     123.595 149.058  86.185  1.00  7.200          H  
ATOM   1095  HZ  PHE A  73     122.868 148.158  88.365  1.00  7.200          H  
ATOM   1096  N   GLN A  74     127.368 155.252  88.472  1.00  3.770          N  
ATOM   1097  CA  GLN A  74     127.946 156.549  88.149  1.00  3.700          C  
ATOM   1098  C   GLN A  74     129.375 156.203  87.793  1.00  3.150          C  
ATOM   1099  O   GLN A  74     130.033 156.874  86.998  1.00  3.200          O  
ATOM   1100  CB  GLN A  74     127.911 157.568  89.314  1.00  5.210          C  
ATOM   1101  CG  GLN A  74     128.972 157.377  90.466  1.00  5.210          C  
ATOM   1102  CD  GLN A  74     128.732 158.320  91.637  1.00  5.210          C  
ATOM   1103  OE1 GLN A  74     127.585 158.364  92.102  1.00  5.210          O  
ATOM   1104  NE2 GLN A  74     129.723 159.070  92.145  1.00  5.210          N  
ATOM   1105  H   GLN A  74     127.689 154.743  89.296  1.00  4.520          H  
ATOM   1106  HA  GLN A  74     127.460 156.979  87.275  1.00  4.440          H  
ATOM   1107 1HB  GLN A  74     128.018 158.571  88.915  1.00  6.250          H  
ATOM   1108 2HB  GLN A  74     126.929 157.521  89.779  1.00  6.250          H  
ATOM   1109 1HG  GLN A  74     128.911 156.380  90.852  1.00  6.250          H  
ATOM   1110 2HG  GLN A  74     129.976 157.569  90.083  1.00  6.250          H  
ATOM   1111 1HE2 GLN A  74     129.520 159.655  92.926  1.00  6.250          H  
ATOM   1112 2HE2 GLN A  74     130.691 159.091  91.799  1.00  6.250          H  
ATOM   1113  N   GLY A  75     129.829 155.103  88.410  1.00  2.830          N  
ATOM   1114  CA  GLY A  75     131.183 154.594  88.306  1.00  2.610          C  
ATOM   1115  C   GLY A  75     131.531 153.834  87.030  1.00  2.490          C  
ATOM   1116  O   GLY A  75     132.618 153.999  86.478  1.00  2.470          O  
ATOM   1117  H   GLY A  75     129.211 154.631  89.075  1.00  3.400          H  
ATOM   1118 1HA  GLY A  75     131.859 155.436  88.406  1.00  3.130          H  
ATOM   1119 2HA  GLY A  75     131.348 153.942  89.161  1.00  3.130          H  
ATOM   1120  N   ALA A  76     130.602 153.036  86.502  1.00  2.580          N  
ATOM   1121  CA  ALA A  76     130.867 152.243  85.302  1.00  2.710          C  
ATOM   1122  C   ALA A  76     131.275 153.130  84.129  1.00  2.610          C  
ATOM   1123  O   ALA A  76     132.089 152.738  83.283  1.00  2.630          O  
ATOM   1124  CB  ALA A  76     129.636 151.442  84.933  1.00  3.740          C  
ATOM   1125  H   ALA A  76     129.715 152.889  86.992  1.00  3.100          H  
ATOM   1126  HA  ALA A  76     131.691 151.564  85.517  1.00  3.250          H  
ATOM   1127 1HB  ALA A  76     129.843 150.838  84.058  1.00  4.490          H  
ATOM   1128 2HB  ALA A  76     129.366 150.795  85.771  1.00  4.490          H  
ATOM   1129 3HB  ALA A  76     128.813 152.123  84.723  1.00  4.490          H  
ATOM   1130  N   ALA A  77     130.731 154.344  84.101  1.00  2.610          N  
ATOM   1131  CA  ALA A  77     131.004 155.314  83.065  1.00  2.620          C  
ATOM   1132  C   ALA A  77     132.487 155.666  82.945  1.00  2.390          C  
ATOM   1133  O   ALA A  77     132.945 155.984  81.850  1.00  2.430          O  
ATOM   1134  CB  ALA A  77     130.219 156.579  83.335  1.00  3.660          C  
ATOM   1135  H   ALA A  77     130.061 154.596  84.820  1.00  3.130          H  
ATOM   1136  HA  ALA A  77     130.675 154.890  82.119  1.00  3.140          H  
ATOM   1137 1HB  ALA A  77     130.396 157.294  82.532  1.00  4.400          H  
ATOM   1138 2HB  ALA A  77     129.158 156.343  83.387  1.00  4.400          H  
ATOM   1139 3HB  ALA A  77     130.542 157.009  84.288  1.00  4.400          H  
ATOM   1140  N   THR A  78     133.258 155.659  84.039  1.00  2.200          N  
ATOM   1141  CA  THR A  78     134.659 156.069  83.945  1.00  2.070          C  
ATOM   1142  C   THR A  78     135.413 155.193  82.977  1.00  2.100          C  
ATOM   1143  O   THR A  78     136.205 155.669  82.162  1.00  2.160          O  
ATOM   1144  CB  THR A  78     135.378 155.919  85.290  1.00  2.950          C  
ATOM   1145  OG1 THR A  78     134.770 156.737  86.282  1.00  2.950          O  
ATOM   1146  CG2 THR A  78     136.854 156.319  85.164  1.00  2.950          C  
ATOM   1147  H   THR A  78     132.907 155.360  84.956  1.00  2.640          H  
ATOM   1148  HA  THR A  78     134.703 157.103  83.602  1.00  2.480          H  
ATOM   1149  HB  THR A  78     135.308 154.879  85.608  1.00  3.540          H  
ATOM   1150  HG1 THR A  78     134.989 156.318  87.157  1.00  3.540          H  
ATOM   1151 1HG2 THR A  78     137.329 156.204  86.133  1.00  3.540          H  
ATOM   1152 2HG2 THR A  78     137.367 155.701  84.443  1.00  3.540          H  
ATOM   1153 3HG2 THR A  78     136.906 157.348  84.847  1.00  3.540          H  
ATOM   1154  N   ALA A  79     135.215 153.889  83.136  1.00  2.130          N  
ATOM   1155  CA  ALA A  79     135.862 152.891  82.319  1.00  2.210          C  
ATOM   1156  C   ALA A  79     135.263 152.878  80.920  1.00  2.360          C  
ATOM   1157  O   ALA A  79     135.986 152.857  79.923  1.00  2.460          O  
ATOM   1158  CB  ALA A  79     135.726 151.547  83.000  1.00  3.060          C  
ATOM   1159  H   ALA A  79     134.546 153.602  83.840  1.00  2.560          H  
ATOM   1160  HA  ALA A  79     136.913 153.143  82.224  1.00  2.650          H  
ATOM   1161 1HB  ALA A  79     136.234 150.787  82.418  1.00  3.670          H  
ATOM   1162 2HB  ALA A  79     136.169 151.597  83.990  1.00  3.670          H  
ATOM   1163 3HB  ALA A  79     134.671 151.307  83.092  1.00  3.670          H  
ATOM   1164  N   SER A  80     133.929 152.989  80.818  1.00  2.410          N  
ATOM   1165  CA  SER A  80     133.290 152.960  79.505  1.00  2.570          C  
ATOM   1166  C   SER A  80     133.796 154.099  78.644  1.00  2.570          C  
ATOM   1167  O   SER A  80     134.098 153.922  77.464  1.00  2.760          O  
ATOM   1168  CB  SER A  80     131.778 153.088  79.614  1.00  3.530          C  
ATOM   1169  OG  SER A  80     131.190 151.981  80.237  1.00  3.530          O  
ATOM   1170  H   SER A  80     133.335 153.026  81.653  1.00  2.890          H  
ATOM   1171  HA  SER A  80     133.537 152.019  79.018  1.00  3.080          H  
ATOM   1172 1HB  SER A  80     131.545 153.987  80.172  1.00  4.240          H  
ATOM   1173 2HB  SER A  80     131.359 153.212  78.618  1.00  4.240          H  
ATOM   1174  HG  SER A  80     130.248 152.174  80.268  1.00  4.240          H  
ATOM   1175  N   ASN A  81     133.997 155.259  79.257  1.00  2.420          N  
ATOM   1176  CA  ASN A  81     134.418 156.444  78.546  1.00  2.450          C  
ATOM   1177  C   ASN A  81     135.728 156.276  77.776  1.00  2.490          C  
ATOM   1178  O   ASN A  81     135.933 156.959  76.772  1.00  2.600          O  
ATOM   1179  CB  ASN A  81     134.487 157.622  79.494  1.00  3.420          C  
ATOM   1180  CG  ASN A  81     133.111 158.136  79.899  1.00  3.420          C  
ATOM   1181  OD1 ASN A  81     132.090 157.871  79.242  1.00  3.420          O  
ATOM   1182  ND2 ASN A  81     133.069 158.877  80.981  1.00  3.420          N  
ATOM   1183  H   ASN A  81     133.747 155.352  80.245  1.00  2.900          H  
ATOM   1184  HA  ASN A  81     133.655 156.673  77.804  1.00  2.940          H  
ATOM   1185 1HB  ASN A  81     135.033 157.335  80.394  1.00  4.100          H  
ATOM   1186 2HB  ASN A  81     135.029 158.421  79.025  1.00  4.100          H  
ATOM   1187 1HD2 ASN A  81     132.200 159.245  81.301  1.00  4.100          H  
ATOM   1188 2HD2 ASN A  81     133.910 159.070  81.486  1.00  4.100          H  
ATOM   1189  N   LEU A  82     136.612 155.323  78.121  1.00  2.470          N  
ATOM   1190  CA  LEU A  82     137.843 155.238  77.331  1.00  2.580          C  
ATOM   1191  C   LEU A  82     137.573 154.959  75.850  1.00  2.790          C  
ATOM   1192  O   LEU A  82     138.352 155.401  74.996  1.00  2.900          O  
ATOM   1193  CB  LEU A  82     138.805 154.131  77.807  1.00  3.570          C  
ATOM   1194  CG  LEU A  82     139.559 154.289  79.156  1.00  3.570          C  
ATOM   1195  CD1 LEU A  82     140.328 153.000  79.402  1.00  3.570          C  
ATOM   1196  CD2 LEU A  82     140.535 155.476  79.112  1.00  3.570          C  
ATOM   1197  H   LEU A  82     136.448 154.670  78.899  1.00  2.960          H  
ATOM   1198  HA  LEU A  82     138.348 156.195  77.400  1.00  3.100          H  
ATOM   1199 1HB  LEU A  82     138.213 153.210  77.896  1.00  4.280          H  
ATOM   1200 2HB  LEU A  82     139.549 153.972  77.032  1.00  4.280          H  
ATOM   1201  HG  LEU A  82     138.841 154.431  79.973  1.00  4.280          H  
ATOM   1202 1HD1 LEU A  82     140.858 153.078  80.322  1.00  4.280          H  
ATOM   1203 2HD1 LEU A  82     139.629 152.153  79.451  1.00  4.280          H  
ATOM   1204 3HD1 LEU A  82     141.032 152.838  78.602  1.00  4.280          H  
ATOM   1205 1HD2 LEU A  82     141.060 155.549  80.065  1.00  4.280          H  
ATOM   1206 2HD2 LEU A  82     141.260 155.335  78.314  1.00  4.280          H  
ATOM   1207 3HD2 LEU A  82     139.983 156.389  78.945  1.00  4.280          H  
ATOM   1208  N   LEU A  83     136.449 154.283  75.523  1.00  2.890          N  
ATOM   1209  CA  LEU A  83     136.106 153.927  74.143  1.00  3.180          C  
ATOM   1210  C   LEU A  83     135.884 155.162  73.283  1.00  3.280          C  
ATOM   1211  O   LEU A  83     135.895 155.067  72.061  1.00  3.600          O  
ATOM   1212  CB  LEU A  83     134.873 152.997  74.089  1.00  4.340          C  
ATOM   1213  CG  LEU A  83     133.473 153.591  74.442  1.00  4.340          C  
ATOM   1214  CD1 LEU A  83     132.746 154.094  73.165  1.00  4.340          C  
ATOM   1215  CD2 LEU A  83     132.644 152.521  75.143  1.00  4.340          C  
ATOM   1216  H   LEU A  83     135.803 153.973  76.261  1.00  3.470          H  
ATOM   1217  HA  LEU A  83     136.926 153.372  73.717  1.00  3.820          H  
ATOM   1218 1HB  LEU A  83     134.808 152.602  73.082  1.00  5.200          H  
ATOM   1219 2HB  LEU A  83     135.053 152.160  74.765  1.00  5.200          H  
ATOM   1220  HG  LEU A  83     133.602 154.442  75.105  1.00  5.200          H  
ATOM   1221 1HD1 LEU A  83     131.778 154.505  73.446  1.00  5.200          H  
ATOM   1222 2HD1 LEU A  83     133.308 154.858  72.655  1.00  5.200          H  
ATOM   1223 3HD1 LEU A  83     132.598 153.254  72.486  1.00  5.200          H  
ATOM   1224 1HD2 LEU A  83     131.674 152.935  75.413  1.00  5.200          H  
ATOM   1225 2HD2 LEU A  83     132.499 151.686  74.476  1.00  5.200          H  
ATOM   1226 3HD2 LEU A  83     133.149 152.180  76.044  1.00  5.200          H  
ATOM   1227  N   LYS A  84     135.553 156.294  73.910  1.00  3.110          N  
ATOM   1228  CA  LYS A  84     135.299 157.530  73.187  1.00  3.280          C  
ATOM   1229  C   LYS A  84     136.343 158.615  73.495  1.00  3.180          C  
ATOM   1230  O   LYS A  84     136.800 159.311  72.589  1.00  3.410          O  
ATOM   1231  CB  LYS A  84     133.896 158.046  73.508  1.00  4.520          C  
ATOM   1232  CG  LYS A  84     133.485 159.292  72.727  1.00  4.520          C  
ATOM   1233  CD  LYS A  84     132.031 159.666  73.007  1.00  4.520          C  
ATOM   1234  CE  LYS A  84     131.612 160.910  72.231  1.00  4.520          C  
ATOM   1235  NZ  LYS A  84     130.194 161.285  72.503  1.00  4.520          N  
ATOM   1236  H   LYS A  84     135.553 156.302  74.926  1.00  3.730          H  
ATOM   1237  HA  LYS A  84     135.353 157.318  72.119  1.00  3.940          H  
ATOM   1238 1HB  LYS A  84     133.169 157.263  73.313  1.00  5.430          H  
ATOM   1239 2HB  LYS A  84     133.841 158.285  74.574  1.00  5.430          H  
ATOM   1240 1HG  LYS A  84     134.126 160.129  73.016  1.00  5.430          H  
ATOM   1241 2HG  LYS A  84     133.619 159.109  71.660  1.00  5.430          H  
ATOM   1242 1HD  LYS A  84     131.382 158.836  72.726  1.00  5.430          H  
ATOM   1243 2HD  LYS A  84     131.910 159.858  74.073  1.00  5.430          H  
ATOM   1244 1HE  LYS A  84     132.258 161.741  72.512  1.00  5.430          H  
ATOM   1245 2HE  LYS A  84     131.727 160.720  71.163  1.00  5.430          H  
ATOM   1246 1HZ  LYS A  84     129.955 162.110  71.972  1.00  5.430          H  
ATOM   1247 2HZ  LYS A  84     129.584 160.524  72.234  1.00  5.430          H  
ATOM   1248 3HZ  LYS A  84     130.077 161.476  73.489  1.00  5.430          H  
ATOM   1249  N   ASP A  85     136.695 158.783  74.777  1.00  2.900          N  
ATOM   1250  CA  ASP A  85     137.606 159.841  75.213  1.00  2.840          C  
ATOM   1251  C   ASP A  85     139.038 159.758  74.671  1.00  2.840          C  
ATOM   1252  O   ASP A  85     139.640 160.789  74.369  1.00  2.890          O  
ATOM   1253  CB  ASP A  85     137.682 159.884  76.743  1.00  4.000          C  
ATOM   1254  CG  ASP A  85     136.466 160.448  77.449  1.00  4.000          C  
ATOM   1255  OD1 ASP A  85     135.618 161.052  76.829  1.00  4.000          O  
ATOM   1256  OD2 ASP A  85     136.416 160.308  78.643  1.00  4.000          O  
ATOM   1257  H   ASP A  85     136.289 158.179  75.484  1.00  3.480          H  
ATOM   1258  HA  ASP A  85     137.183 160.789  74.878  1.00  3.410          H  
ATOM   1259 1HB  ASP A  85     137.868 158.878  77.121  1.00  4.800          H  
ATOM   1260 2HB  ASP A  85     138.498 160.490  77.027  1.00  4.800          H  
ATOM   1261  N   GLU A  86     139.608 158.552  74.523  1.00  2.840          N  
ATOM   1262  CA  GLU A  86     140.995 158.439  74.036  1.00  2.910          C  
ATOM   1263  C   GLU A  86     142.020 159.265  74.850  1.00  2.700          C  
ATOM   1264  O   GLU A  86     142.734 160.120  74.293  1.00  2.760          O  
ATOM   1265  CB  GLU A  86     141.101 158.830  72.549  1.00  4.050          C  
ATOM   1266  CG  GLU A  86     140.263 157.972  71.608  1.00  4.050          C  
ATOM   1267  CD  GLU A  86     140.495 158.269  70.127  1.00  4.050          C  
ATOM   1268  OE1 GLU A  86     141.628 158.221  69.710  1.00  4.050          O  
ATOM   1269  OE2 GLU A  86     139.547 158.512  69.414  1.00  4.050          O  
ATOM   1270  H   GLU A  86     139.097 157.691  74.750  1.00  3.410          H  
ATOM   1271  HA  GLU A  86     141.259 157.399  74.118  1.00  3.490          H  
ATOM   1272 1HB  GLU A  86     140.819 159.871  72.403  1.00  4.860          H  
ATOM   1273 2HB  GLU A  86     142.140 158.734  72.231  1.00  4.860          H  
ATOM   1274 1HG  GLU A  86     140.505 156.935  71.805  1.00  4.860          H  
ATOM   1275 2HG  GLU A  86     139.207 158.116  71.842  1.00  4.860          H  
ATOM   1276  N   VAL A  87     142.086 158.989  76.161  1.00  2.500          N  
ATOM   1277  CA  VAL A  87     142.937 159.733  77.088  1.00  2.310          C  
ATOM   1278  C   VAL A  87     144.200 159.042  77.576  1.00  2.140          C  
ATOM   1279  O   VAL A  87     144.151 158.005  78.226  1.00  2.090          O  
ATOM   1280  CB  VAL A  87     142.112 160.162  78.322  1.00  3.310          C  
ATOM   1281  CG1 VAL A  87     141.187 161.234  77.913  1.00  3.310          C  
ATOM   1282  CG2 VAL A  87     141.314 158.975  78.889  1.00  3.310          C  
ATOM   1283  H   VAL A  87     141.496 158.252  76.505  1.00  3.000          H  
ATOM   1284  HA  VAL A  87     143.232 160.622  76.563  1.00  2.770          H  
ATOM   1285  HB  VAL A  87     142.777 160.546  79.095  1.00  3.970          H  
ATOM   1286 1HG1 VAL A  87     140.580 161.562  78.748  1.00  3.970          H  
ATOM   1287 2HG1 VAL A  87     141.765 162.052  77.549  1.00  3.970          H  
ATOM   1288 3HG1 VAL A  87     140.569 160.865  77.133  1.00  3.970          H  
ATOM   1289 1HG2 VAL A  87     140.742 159.309  79.750  1.00  3.970          H  
ATOM   1290 2HG2 VAL A  87     140.630 158.594  78.140  1.00  3.970          H  
ATOM   1291 3HG2 VAL A  87     141.985 158.181  79.206  1.00  3.970          H  
ATOM   1292  N   VAL A  88     145.328 159.715  77.334  1.00  2.090          N  
ATOM   1293  CA  VAL A  88     146.671 159.204  77.635  1.00  1.960          C  
ATOM   1294  C   VAL A  88     146.930 158.966  79.102  1.00  1.780          C  
ATOM   1295  O   VAL A  88     147.751 158.130  79.465  1.00  1.720          O  
ATOM   1296  CB  VAL A  88     147.765 160.159  77.105  1.00  2.800          C  
ATOM   1297  CG1 VAL A  88     147.662 160.245  75.641  1.00  2.800          C  
ATOM   1298  CG2 VAL A  88     147.668 161.566  77.736  1.00  2.800          C  
ATOM   1299  H   VAL A  88     145.198 160.617  76.871  1.00  2.510          H  
ATOM   1300  HA  VAL A  88     146.781 158.255  77.124  1.00  2.350          H  
ATOM   1301  HB  VAL A  88     148.713 159.755  77.340  1.00  3.360          H  
ATOM   1302 1HG1 VAL A  88     148.455 160.883  75.277  1.00  3.360          H  
ATOM   1303 2HG1 VAL A  88     147.767 159.266  75.209  1.00  3.360          H  
ATOM   1304 3HG1 VAL A  88     146.691 160.660  75.372  1.00  3.360          H  
ATOM   1305 1HG2 VAL A  88     148.460 162.188  77.336  1.00  3.360          H  
ATOM   1306 2HG2 VAL A  88     146.717 162.018  77.503  1.00  3.360          H  
ATOM   1307 3HG2 VAL A  88     147.786 161.515  78.806  1.00  3.360          H  
ATOM   1308  N   ALA A  89     146.272 159.736  79.935  1.00  1.750          N  
ATOM   1309  CA  ALA A  89     146.389 159.622  81.360  1.00  1.610          C  
ATOM   1310  C   ALA A  89     145.153 160.234  81.988  1.00  1.630          C  
ATOM   1311  O   ALA A  89     144.507 161.086  81.361  1.00  1.740          O  
ATOM   1312  CB  ALA A  89     147.648 160.308  81.828  1.00  2.310          C  
ATOM   1313  H   ALA A  89     145.656 160.437  79.553  1.00  2.100          H  
ATOM   1314  HA  ALA A  89     146.430 158.563  81.623  1.00  1.930          H  
ATOM   1315 1HB  ALA A  89     147.724 160.188  82.884  1.00  2.770          H  
ATOM   1316 2HB  ALA A  89     148.497 159.840  81.350  1.00  2.770          H  
ATOM   1317 3HB  ALA A  89     147.616 161.362  81.572  1.00  2.770          H  
ATOM   1318  N   ILE A  90     144.832 159.814  83.210  1.00  1.540          N  
ATOM   1319  CA  ILE A  90     143.710 160.391  83.945  1.00  1.570          C  
ATOM   1320  C   ILE A  90     144.186 161.130  85.182  1.00  1.490          C  
ATOM   1321  O   ILE A  90     144.772 160.547  86.093  1.00  1.420          O  
ATOM   1322  CB  ILE A  90     142.677 159.314  84.323  1.00  2.190          C  
ATOM   1323  CG1 ILE A  90     142.146 158.647  83.015  1.00  2.190          C  
ATOM   1324  CG2 ILE A  90     141.521 159.966  85.145  1.00  2.190          C  
ATOM   1325  CD1 ILE A  90     141.322 157.398  83.215  1.00  2.190          C  
ATOM   1326  H   ILE A  90     145.420 159.081  83.626  1.00  1.850          H  
ATOM   1327  HA  ILE A  90     143.215 161.113  83.298  1.00  1.880          H  
ATOM   1328  HB  ILE A  90     143.155 158.540  84.916  1.00  2.620          H  
ATOM   1329 1HG1 ILE A  90     141.546 159.378  82.475  1.00  2.620          H  
ATOM   1330 2HG1 ILE A  90     142.993 158.373  82.392  1.00  2.620          H  
ATOM   1331 1HG2 ILE A  90     140.791 159.222  85.414  1.00  2.620          H  
ATOM   1332 2HG2 ILE A  90     141.908 160.418  86.064  1.00  2.620          H  
ATOM   1333 3HG2 ILE A  90     141.041 160.742  84.544  1.00  2.620          H  
ATOM   1334 1HD1 ILE A  90     141.017 157.018  82.237  1.00  2.620          H  
ATOM   1335 2HD1 ILE A  90     141.930 156.642  83.727  1.00  2.620          H  
ATOM   1336 3HD1 ILE A  90     140.435 157.608  83.806  1.00  2.620          H  
ATOM   1337  N   LEU A  91     143.864 162.399  85.239  1.00  1.540          N  
ATOM   1338  CA  LEU A  91     144.295 163.241  86.327  1.00  1.520          C  
ATOM   1339  C   LEU A  91     143.311 163.244  87.491  1.00  1.510          C  
ATOM   1340  O   LEU A  91     142.106 163.055  87.302  1.00  1.580          O  
ATOM   1341  CB  LEU A  91     144.373 164.691  85.885  1.00  2.140          C  
ATOM   1342  CG  LEU A  91     145.180 165.077  84.658  1.00  2.140          C  
ATOM   1343  CD1 LEU A  91     145.159 166.532  84.570  1.00  2.140          C  
ATOM   1344  CD2 LEU A  91     146.535 164.567  84.667  1.00  2.140          C  
ATOM   1345  H   LEU A  91     143.371 162.795  84.439  1.00  1.850          H  
ATOM   1346  HA  LEU A  91     145.256 162.892  86.692  1.00  1.820          H  
ATOM   1347 1HB  LEU A  91     143.367 165.039  85.721  1.00  2.560          H  
ATOM   1348 2HB  LEU A  91     144.758 165.224  86.673  1.00  2.560          H  
ATOM   1349  HG  LEU A  91     144.683 164.696  83.779  1.00  2.560          H  
ATOM   1350 1HD1 LEU A  91     145.695 166.781  83.699  1.00  2.560          H  
ATOM   1351 2HD1 LEU A  91     144.136 166.898  84.506  1.00  2.560          H  
ATOM   1352 3HD1 LEU A  91     145.648 166.966  85.426  1.00  2.560          H  
ATOM   1353 1HD2 LEU A  91     147.049 164.892  83.765  1.00  2.560          H  
ATOM   1354 2HD2 LEU A  91     147.047 164.934  85.523  1.00  2.560          H  
ATOM   1355 3HD2 LEU A  91     146.486 163.493  84.678  1.00  2.560          H  
ATOM   1356  N   GLY A  92     143.830 163.531  88.681  1.00  1.530          N  
ATOM   1357  CA  GLY A  92     143.008 163.769  89.858  1.00  1.590          C  
ATOM   1358  C   GLY A  92     143.134 162.786  91.018  1.00  1.480          C  
ATOM   1359  O   GLY A  92     143.392 161.595  90.829  1.00  1.550          O  
ATOM   1360  H   GLY A  92     144.836 163.615  88.755  1.00  1.840          H  
ATOM   1361 1HA  GLY A  92     143.270 164.757  90.191  1.00  1.910          H  
ATOM   1362 2HA  GLY A  92     141.965 163.796  89.544  1.00  1.910          H  
ATOM   1363  N   PRO A  93     142.901 163.256  92.260  1.00  1.600          N  
ATOM   1364  CA  PRO A  93     142.975 162.524  93.511  1.00  1.750          C  
ATOM   1365  C   PRO A  93     141.727 161.699  93.688  1.00  1.680          C  
ATOM   1366  O   PRO A  93     140.882 162.076  94.492  1.00  1.480          O  
ATOM   1367  CB  PRO A  93     143.016 163.631  94.555  1.00  2.620          C  
ATOM   1368  CG  PRO A  93     142.156 164.728  93.958  1.00  2.620          C  
ATOM   1369  CD  PRO A  93     142.394 164.655  92.449  1.00  2.620          C  
ATOM   1370  HA  PRO A  93     143.878 161.886  93.532  1.00  2.100          H  
ATOM   1371 1HB  PRO A  93     142.628 163.256  95.525  1.00  3.150          H  
ATOM   1372 2HB  PRO A  93     144.026 163.947  94.742  1.00  3.150          H  
ATOM   1373 1HG  PRO A  93     141.105 164.551  94.223  1.00  3.150          H  
ATOM   1374 2HG  PRO A  93     142.433 165.711  94.394  1.00  3.150          H  
ATOM   1375 1HD  PRO A  93     141.427 164.788  91.934  1.00  3.150          H  
ATOM   1376 2HD  PRO A  93     143.128 165.420  92.202  1.00  3.150          H  
ATOM   1377  N   GLN A  94     141.584 160.638  92.916  1.00  2.350          N  
ATOM   1378  CA  GLN A  94     140.364 159.828  92.911  1.00  2.680          C  
ATOM   1379  C   GLN A  94     139.730 159.761  94.327  1.00  2.930          C  
ATOM   1380  O   GLN A  94     140.305 159.176  95.249  1.00  3.480          O  
ATOM   1381  CB  GLN A  94     140.742 158.420  92.362  1.00  3.620          C  
ATOM   1382  CG  GLN A  94     141.694 157.583  93.279  1.00  3.620          C  
ATOM   1383  CD  GLN A  94     142.298 156.273  92.645  1.00  3.620          C  
ATOM   1384  OE1 GLN A  94     141.768 155.604  91.718  1.00  3.620          O  
ATOM   1385  NE2 GLN A  94     143.459 155.908  93.205  1.00  3.620          N  
ATOM   1386  H   GLN A  94     142.351 160.447  92.266  1.00  2.820          H  
ATOM   1387  HA  GLN A  94     139.644 160.293  92.238  1.00  3.220          H  
ATOM   1388 1HB  GLN A  94     139.864 157.837  92.199  1.00  4.340          H  
ATOM   1389 2HB  GLN A  94     141.232 158.530  91.391  1.00  4.340          H  
ATOM   1390 1HG  GLN A  94     142.514 158.223  93.611  1.00  4.340          H  
ATOM   1391 2HG  GLN A  94     141.124 157.245  94.138  1.00  4.340          H  
ATOM   1392 1HE2 GLN A  94     143.936 155.084  92.907  1.00  4.340          H  
ATOM   1393 2HE2 GLN A  94     143.846 156.459  93.947  1.00  4.340          H  
ATOM   1394  N   THR A  95     138.516 160.334  94.457  1.00  2.860          N  
ATOM   1395  CA  THR A  95     137.765 160.407  95.726  1.00  3.250          C  
ATOM   1396  C   THR A  95     136.538 159.508  95.698  1.00  3.890          C  
ATOM   1397  O   THR A  95     136.162 158.968  94.666  1.00  4.170          O  
ATOM   1398  CB  THR A  95     137.194 161.816  96.028  1.00  4.390          C  
ATOM   1399  OG1 THR A  95     136.057 162.081  95.160  1.00  4.390          O  
ATOM   1400  CG2 THR A  95     138.247 162.890  95.768  1.00  4.390          C  
ATOM   1401  H   THR A  95     138.147 160.808  93.649  1.00  3.430          H  
ATOM   1402  HA  THR A  95     138.416 160.088  96.542  1.00  3.900          H  
ATOM   1403  HB  THR A  95     136.882 161.863  97.069  1.00  5.270          H  
ATOM   1404  HG1 THR A  95     135.606 162.874  95.502  1.00  5.270          H  
ATOM   1405 1HG2 THR A  95     137.834 163.875  95.989  1.00  5.270          H  
ATOM   1406 2HG2 THR A  95     139.115 162.711  96.403  1.00  5.270          H  
ATOM   1407 3HG2 THR A  95     138.551 162.859  94.727  1.00  5.270          H  
ATOM   1408  N   SER A  96     135.796 159.447  96.797  1.00  4.460          N  
ATOM   1409  CA  SER A  96     134.587 158.612  96.856  1.00  5.270          C  
ATOM   1410  C   SER A  96     133.510 158.980  95.813  1.00  5.630          C  
ATOM   1411  O   SER A  96     132.577 158.204  95.572  1.00  6.260          O  
ATOM   1412  CB  SER A  96     133.987 158.684  98.247  1.00  7.050          C  
ATOM   1413  OG  SER A  96     133.520 159.976  98.532  1.00  7.050          O  
ATOM   1414  H   SER A  96     136.085 159.938  97.630  1.00  5.350          H  
ATOM   1415  HA  SER A  96     134.888 157.584  96.672  1.00  6.320          H  
ATOM   1416 1HB  SER A  96     133.166 157.973  98.320  1.00  8.460          H  
ATOM   1417 2HB  SER A  96     134.737 158.396  98.982  1.00  8.460          H  
ATOM   1418  HG  SER A  96     133.117 159.925  99.406  1.00  8.460          H  
ATOM   1419  N   VAL A  97     133.629 160.172  95.223  1.00  5.390          N  
ATOM   1420  CA  VAL A  97     132.712 160.678  94.215  1.00  5.890          C  
ATOM   1421  C   VAL A  97     133.277 160.548  92.798  1.00  5.990          C  
ATOM   1422  O   VAL A  97     132.597 160.053  91.890  1.00  6.080          O  
ATOM   1423  CB  VAL A  97     132.363 162.150  94.517  1.00  8.050          C  
ATOM   1424  CG1 VAL A  97     131.500 162.735  93.409  1.00  8.050          C  
ATOM   1425  CG2 VAL A  97     131.629 162.201  95.855  1.00  8.050          C  
ATOM   1426  H   VAL A  97     134.441 160.727  95.476  1.00  6.470          H  
ATOM   1427  HA  VAL A  97     131.794 160.094  94.269  1.00  7.070          H  
ATOM   1428  HB  VAL A  97     133.274 162.739  94.572  1.00  9.660          H  
ATOM   1429 1HG1 VAL A  97     131.253 163.770  93.635  1.00  9.660          H  
ATOM   1430 2HG1 VAL A  97     132.026 162.704  92.458  1.00  9.660          H  
ATOM   1431 3HG1 VAL A  97     130.588 162.163  93.315  1.00  9.660          H  
ATOM   1432 1HG2 VAL A  97     131.376 163.231  96.098  1.00  9.660          H  
ATOM   1433 2HG2 VAL A  97     130.721 161.608  95.791  1.00  9.660          H  
ATOM   1434 3HG2 VAL A  97     132.268 161.792  96.641  1.00  9.660          H  
ATOM   1435  N   VAL A  98     134.529 160.998  92.599  1.00  6.170          N  
ATOM   1436  CA  VAL A  98     135.102 161.006  91.247  1.00  6.470          C  
ATOM   1437  C   VAL A  98     136.103 159.881  90.981  1.00  6.000          C  
ATOM   1438  O   VAL A  98     136.785 159.882  89.957  1.00  6.500          O  
ATOM   1439  CB  VAL A  98     135.755 162.366  90.908  1.00  8.940          C  
ATOM   1440  CG1 VAL A  98     134.729 163.465  90.941  1.00  8.940          C  
ATOM   1441  CG2 VAL A  98     136.878 162.662  91.860  1.00  8.940          C  
ATOM   1442  H   VAL A  98     135.049 161.351  93.398  1.00  7.400          H  
ATOM   1443  HA  VAL A  98     134.278 160.876  90.548  1.00  7.760          H  
ATOM   1444  HB  VAL A  98     136.133 162.326  89.913  1.00 10.730          H  
ATOM   1445 1HG1 VAL A  98     135.203 164.407  90.664  1.00 10.730          H  
ATOM   1446 2HG1 VAL A  98     133.939 163.232  90.224  1.00 10.730          H  
ATOM   1447 3HG1 VAL A  98     134.302 163.552  91.936  1.00 10.730          H  
ATOM   1448 1HG2 VAL A  98     137.331 163.607  91.596  1.00 10.730          H  
ATOM   1449 2HG2 VAL A  98     136.502 162.722  92.861  1.00 10.730          H  
ATOM   1450 3HG2 VAL A  98     137.629 161.880  91.792  1.00 10.730          H  
ATOM   1451  N   SER A  99     136.152 158.909  91.879  1.00  5.240          N  
ATOM   1452  CA  SER A  99     136.909 157.691  91.689  1.00  4.880          C  
ATOM   1453  C   SER A  99     136.018 156.762  90.912  1.00  4.590          C  
ATOM   1454  O   SER A  99     135.146 157.232  90.177  1.00  4.920          O  
ATOM   1455  CB  SER A  99     137.297 157.023  92.981  1.00  6.980          C  
ATOM   1456  OG  SER A  99     137.986 155.865  92.723  1.00  6.980          O  
ATOM   1457  H   SER A  99     135.651 159.016  92.758  1.00  6.290          H  
ATOM   1458  HA  SER A  99     137.797 157.919  91.112  1.00  5.860          H  
ATOM   1459 1HB  SER A  99     137.912 157.680  93.571  1.00  8.370          H  
ATOM   1460 2HB  SER A  99     136.408 156.798  93.548  1.00  8.370          H  
ATOM   1461  HG  SER A  99     138.397 155.597  93.556  1.00  8.370          H  
ATOM   1462  N   HIS A 100     136.193 155.455  91.104  1.00  4.390          N  
ATOM   1463  CA  HIS A 100     135.459 154.442  90.348  1.00  4.370          C  
ATOM   1464  C   HIS A 100     136.049 154.289  88.959  1.00  3.940          C  
ATOM   1465  O   HIS A 100     135.559 154.907  88.018  1.00  4.380          O  
ATOM   1466  CB  HIS A 100     133.975 154.762  90.167  1.00  6.130          C  
ATOM   1467  CG  HIS A 100     133.174 154.948  91.412  1.00  6.130          C  
ATOM   1468  ND1 HIS A 100     132.674 153.886  92.138  1.00  6.130          N  
ATOM   1469  CD2 HIS A 100     132.798 156.072  92.074  1.00  6.130          C  
ATOM   1470  CE1 HIS A 100     132.035 154.359  93.195  1.00  6.130          C  
ATOM   1471  NE2 HIS A 100     132.098 155.678  93.174  1.00  6.130          N  
ATOM   1472  H   HIS A 100     136.933 155.176  91.745  1.00  5.270          H  
ATOM   1473  HA  HIS A 100     135.492 153.503  90.878  1.00  5.240          H  
ATOM   1474 1HB  HIS A 100     133.807 155.568  89.482  1.00  7.350          H  
ATOM   1475 2HB  HIS A 100     133.559 153.892  89.683  1.00  7.350          H  
ATOM   1476  HD2 HIS A 100     133.022 157.106  91.787  1.00  7.350          H  
ATOM   1477  HE1 HIS A 100     131.547 153.758  93.959  1.00  7.350          H  
ATOM   1478  HE2 HIS A 100     131.694 156.307  93.869  1.00  7.350          H  
ATOM   1479  N   PHE A 101     137.157 153.555  88.806  1.00  3.530          N  
ATOM   1480  CA  PHE A 101     137.862 152.801  89.849  1.00  3.070          C  
ATOM   1481  C   PHE A 101     138.868 153.576  90.739  1.00  2.320          C  
ATOM   1482  O   PHE A 101     138.703 153.552  91.954  1.00  2.520          O  
ATOM   1483  CB  PHE A 101     138.544 151.607  89.213  1.00  4.480          C  
ATOM   1484  CG  PHE A 101     137.601 150.481  88.815  1.00  4.480          C  
ATOM   1485  CD1 PHE A 101     137.017 150.432  87.548  1.00  4.480          C  
ATOM   1486  CD2 PHE A 101     137.319 149.459  89.687  1.00  4.480          C  
ATOM   1487  CE1 PHE A 101     136.185 149.384  87.188  1.00  4.480          C  
ATOM   1488  CE2 PHE A 101     136.487 148.430  89.327  1.00  4.480          C  
ATOM   1489  CZ  PHE A 101     135.923 148.383  88.087  1.00  4.480          C  
ATOM   1490  H   PHE A 101     137.546 153.520  87.880  1.00  4.240          H  
ATOM   1491  HA  PHE A 101     137.132 152.360  90.513  1.00  3.680          H  
ATOM   1492 1HB  PHE A 101     139.093 151.893  88.341  1.00  5.380          H  
ATOM   1493 2HB  PHE A 101     139.238 151.237  89.943  1.00  5.380          H  
ATOM   1494  HD1 PHE A 101     137.214 151.228  86.833  1.00  5.380          H  
ATOM   1495  HD2 PHE A 101     137.764 149.464  90.673  1.00  5.380          H  
ATOM   1496  HE1 PHE A 101     135.737 149.358  86.194  1.00  5.380          H  
ATOM   1497  HE2 PHE A 101     136.277 147.650  90.032  1.00  5.380          H  
ATOM   1498  HZ  PHE A 101     135.271 147.553  87.824  1.00  5.380          H  
ATOM   1499  N   VAL A 102     139.859 154.310  90.199  1.00  2.080          N  
ATOM   1500  CA  VAL A 102     140.188 154.492  88.793  1.00  1.900          C  
ATOM   1501  C   VAL A 102     141.513 153.762  88.535  1.00  1.660          C  
ATOM   1502  O   VAL A 102     141.724 153.267  87.426  1.00  1.720          O  
ATOM   1503  CB  VAL A 102     140.297 155.974  88.438  1.00  2.730          C  
ATOM   1504  CG1 VAL A 102     140.546 156.143  86.918  1.00  2.730          C  
ATOM   1505  CG2 VAL A 102     139.072 156.674  88.905  1.00  2.730          C  
ATOM   1506  H   VAL A 102     140.442 154.825  90.857  1.00  2.500          H  
ATOM   1507  HA  VAL A 102     139.453 154.065  88.145  1.00  2.280          H  
ATOM   1508  HB  VAL A 102     141.165 156.390  88.955  1.00  3.280          H  
ATOM   1509 1HG1 VAL A 102     140.651 157.200  86.689  1.00  3.280          H  
ATOM   1510 2HG1 VAL A 102     141.417 155.623  86.583  1.00  3.280          H  
ATOM   1511 3HG1 VAL A 102     139.697 155.744  86.377  1.00  3.280          H  
ATOM   1512 1HG2 VAL A 102     139.142 157.725  88.704  1.00  3.280          H  
ATOM   1513 2HG2 VAL A 102     138.193 156.271  88.412  1.00  3.280          H  
ATOM   1514 3HG2 VAL A 102     138.991 156.521  89.963  1.00  3.280          H  
ATOM   1515  N   SER A 103     142.416 153.716  89.550  1.00  1.600          N  
ATOM   1516  CA  SER A 103     143.744 153.090  89.380  1.00  1.530          C  
ATOM   1517  C   SER A 103     143.652 151.615  89.008  1.00  1.530          C  
ATOM   1518  O   SER A 103     144.514 151.091  88.292  1.00  1.590          O  
ATOM   1519  CB  SER A 103     144.555 153.133  90.665  1.00  2.170          C  
ATOM   1520  OG  SER A 103     144.000 152.286  91.635  1.00  2.170          O  
ATOM   1521  H   SER A 103     142.192 154.170  90.440  1.00  1.920          H  
ATOM   1522  HA  SER A 103     144.278 153.623  88.600  1.00  1.840          H  
ATOM   1523 1HB  SER A 103     145.580 152.823  90.449  1.00  2.600          H  
ATOM   1524 2HB  SER A 103     144.602 154.129  91.054  1.00  2.600          H  
ATOM   1525  HG  SER A 103     144.550 152.385  92.419  1.00  2.600          H  
ATOM   1526  N   HIS A 104     142.591 150.947  89.441  1.00  1.560          N  
ATOM   1527  CA  HIS A 104     142.413 149.555  89.078  1.00  1.630          C  
ATOM   1528  C   HIS A 104     142.253 149.422  87.578  1.00  1.640          C  
ATOM   1529  O   HIS A 104     142.965 148.651  86.933  1.00  1.640          O  
ATOM   1530  CB  HIS A 104     141.214 148.959  89.767  1.00  2.250          C  
ATOM   1531  CG  HIS A 104     140.965 147.651  89.354  1.00  2.250          C  
ATOM   1532  ND1 HIS A 104     141.706 146.602  89.774  1.00  2.250          N  
ATOM   1533  CD2 HIS A 104     140.057 147.166  88.494  1.00  2.250          C  
ATOM   1534  CE1 HIS A 104     141.271 145.527  89.194  1.00  2.250          C  
ATOM   1535  NE2 HIS A 104     140.274 145.849  88.408  1.00  2.250          N  
ATOM   1536  H   HIS A 104     141.962 151.409  90.087  1.00  1.870          H  
ATOM   1537  HA  HIS A 104     143.294 148.984  89.370  1.00  1.960          H  
ATOM   1538 1HB  HIS A 104     141.386 148.963  90.833  1.00  2.700          H  
ATOM   1539 2HB  HIS A 104     140.360 149.512  89.556  1.00  2.700          H  
ATOM   1540  HD1 HIS A 104     142.282 146.593  90.595  1.00  2.700          H  
ATOM   1541  HD2 HIS A 104     139.267 147.630  87.903  1.00  2.700          H  
ATOM   1542  HE1 HIS A 104     141.718 144.598  89.402  1.00  2.700          H  
ATOM   1543  N   MET A 105     141.312 150.184  87.031  1.00  1.700          N  
ATOM   1544  CA  MET A 105     141.067 150.204  85.602  1.00  1.760          C  
ATOM   1545  C   MET A 105     142.308 150.677  84.872  1.00  1.690          C  
ATOM   1546  O   MET A 105     142.649 150.164  83.799  1.00  1.790          O  
ATOM   1547  CB  MET A 105     139.858 151.053  85.274  1.00  2.440          C  
ATOM   1548  CG  MET A 105     139.546 151.186  83.789  1.00  2.440          C  
ATOM   1549  SD  MET A 105     140.475 152.497  82.986  1.00  2.440          S  
ATOM   1550  CE  MET A 105     139.714 153.985  83.595  1.00  2.440          C  
ATOM   1551  H   MET A 105     140.769 150.768  87.645  1.00  2.040          H  
ATOM   1552  HA  MET A 105     140.854 149.189  85.283  1.00  2.110          H  
ATOM   1553 1HB  MET A 105     139.009 150.581  85.705  1.00  2.930          H  
ATOM   1554 2HB  MET A 105     139.965 152.032  85.732  1.00  2.930          H  
ATOM   1555 1HG  MET A 105     139.777 150.244  83.276  1.00  2.930          H  
ATOM   1556 2HG  MET A 105     138.501 151.384  83.653  1.00  2.930          H  
ATOM   1557 1HE  MET A 105     140.204 154.834  83.154  1.00  2.930          H  
ATOM   1558 2HE  MET A 105     138.671 154.003  83.324  1.00  2.930          H  
ATOM   1559 3HE  MET A 105     139.808 154.038  84.674  1.00  2.930          H  
ATOM   1560  N   ALA A 106     143.025 151.639  85.467  1.00  1.590          N  
ATOM   1561  CA  ALA A 106     144.226 152.138  84.833  1.00  1.570          C  
ATOM   1562  C   ALA A 106     145.161 150.962  84.568  1.00  1.520          C  
ATOM   1563  O   ALA A 106     145.711 150.850  83.469  1.00  1.520          O  
ATOM   1564  CB  ALA A 106     144.902 153.178  85.727  1.00  2.210          C  
ATOM   1565  H   ALA A 106     142.691 152.060  86.336  1.00  1.910          H  
ATOM   1566  HA  ALA A 106     143.956 152.595  83.884  1.00  1.880          H  
ATOM   1567 1HB  ALA A 106     145.790 153.551  85.271  1.00  2.650          H  
ATOM   1568 2HB  ALA A 106     144.212 154.003  85.903  1.00  2.650          H  
ATOM   1569 3HB  ALA A 106     145.174 152.730  86.657  1.00  2.650          H  
ATOM   1570  N   THR A 107     145.272 150.040  85.544  1.00  1.500          N  
ATOM   1571  CA  THR A 107     146.093 148.833  85.434  1.00  1.430          C  
ATOM   1572  C   THR A 107     145.530 147.860  84.391  1.00  1.540          C  
ATOM   1573  O   THR A 107     146.281 147.276  83.607  1.00  1.560          O  
ATOM   1574  CB  THR A 107     146.266 148.135  86.805  1.00  2.030          C  
ATOM   1575  OG1 THR A 107     146.900 149.053  87.730  1.00  2.030          O  
ATOM   1576  CG2 THR A 107     147.165 146.892  86.648  1.00  2.030          C  
ATOM   1577  H   THR A 107     144.809 150.236  86.438  1.00  1.800          H  
ATOM   1578  HA  THR A 107     147.076 149.124  85.092  1.00  1.720          H  
ATOM   1579  HB  THR A 107     145.298 147.837  87.200  1.00  2.440          H  
ATOM   1580  HG1 THR A 107     146.236 149.724  87.997  1.00  2.440          H  
ATOM   1581 1HG2 THR A 107     147.300 146.411  87.619  1.00  2.440          H  
ATOM   1582 2HG2 THR A 107     146.708 146.177  85.963  1.00  2.440          H  
ATOM   1583 3HG2 THR A 107     148.133 147.189  86.257  1.00  2.440          H  
ATOM   1584  N   VAL A 108     144.202 147.699  84.368  1.00  1.640          N  
ATOM   1585  CA  VAL A 108     143.536 146.781  83.434  1.00  1.770          C  
ATOM   1586  C   VAL A 108     143.833 147.126  81.972  1.00  1.820          C  
ATOM   1587  O   VAL A 108     144.104 146.233  81.172  1.00  1.900          O  
ATOM   1588  CB  VAL A 108     141.991 146.821  83.616  1.00  2.430          C  
ATOM   1589  CG1 VAL A 108     141.282 146.041  82.506  1.00  2.430          C  
ATOM   1590  CG2 VAL A 108     141.598 146.220  84.959  1.00  2.430          C  
ATOM   1591  H   VAL A 108     143.667 148.188  85.091  1.00  1.970          H  
ATOM   1592  HA  VAL A 108     143.893 145.772  83.636  1.00  2.120          H  
ATOM   1593  HB  VAL A 108     141.667 147.849  83.556  1.00  2.910          H  
ATOM   1594 1HG1 VAL A 108     140.218 146.118  82.667  1.00  2.910          H  
ATOM   1595 2HG1 VAL A 108     141.511 146.442  81.522  1.00  2.910          H  
ATOM   1596 3HG1 VAL A 108     141.597 144.992  82.543  1.00  2.910          H  
ATOM   1597 1HG2 VAL A 108     140.521 146.270  85.090  1.00  2.910          H  
ATOM   1598 2HG2 VAL A 108     141.914 145.193  84.980  1.00  2.910          H  
ATOM   1599 3HG2 VAL A 108     142.074 146.754  85.763  1.00  2.910          H  
ATOM   1600  N   THR A 109     143.769 148.410  81.605  1.00  1.840          N  
ATOM   1601  CA  THR A 109     144.048 148.771  80.210  1.00  1.950          C  
ATOM   1602  C   THR A 109     145.446 149.392  79.997  1.00  1.880          C  
ATOM   1603  O   THR A 109     145.955 149.418  78.871  1.00  2.040          O  
ATOM   1604  CB  THR A 109     142.955 149.695  79.651  1.00  2.690          C  
ATOM   1605  OG1 THR A 109     142.927 150.898  80.386  1.00  2.690          O  
ATOM   1606  CG2 THR A 109     141.604 149.027  79.781  1.00  2.690          C  
ATOM   1607  H   THR A 109     143.481 149.114  82.295  1.00  2.210          H  
ATOM   1608  HA  THR A 109     144.014 147.856  79.618  1.00  2.340          H  
ATOM   1609  HB  THR A 109     143.154 149.903  78.608  1.00  3.220          H  
ATOM   1610  HG1 THR A 109     142.332 151.519  79.957  1.00  3.220          H  
ATOM   1611 1HG2 THR A 109     140.830 149.688  79.383  1.00  3.220          H  
ATOM   1612 2HG2 THR A 109     141.603 148.090  79.223  1.00  3.220          H  
ATOM   1613 3HG2 THR A 109     141.391 148.825  80.827  1.00  3.220          H  
ATOM   1614  N   GLN A 110     146.141 149.741  81.088  1.00  1.690          N  
ATOM   1615  CA  GLN A 110     147.463 150.378  81.107  1.00  1.630          C  
ATOM   1616  C   GLN A 110     147.479 151.832  80.640  1.00  1.680          C  
ATOM   1617  O   GLN A 110     148.261 152.224  79.775  1.00  1.790          O  
ATOM   1618  CB  GLN A 110     148.487 149.582  80.297  1.00  2.310          C  
ATOM   1619  CG  GLN A 110     148.704 148.175  80.775  1.00  2.310          C  
ATOM   1620  CD  GLN A 110     149.832 147.549  80.029  1.00  2.310          C  
ATOM   1621  OE1 GLN A 110     150.254 148.104  79.014  1.00  2.310          O  
ATOM   1622  NE2 GLN A 110     150.328 146.417  80.503  1.00  2.310          N  
ATOM   1623  H   GLN A 110     145.692 149.695  82.001  1.00  2.030          H  
ATOM   1624  HA  GLN A 110     147.799 150.377  82.143  1.00  1.960          H  
ATOM   1625 1HB  GLN A 110     148.239 149.563  79.244  1.00  2.770          H  
ATOM   1626 2HB  GLN A 110     149.439 150.081  80.366  1.00  2.770          H  
ATOM   1627 1HG  GLN A 110     148.928 148.174  81.828  1.00  2.770          H  
ATOM   1628 2HG  GLN A 110     147.802 147.603  80.603  1.00  2.770          H  
ATOM   1629 1HE2 GLN A 110     151.082 145.965  80.029  1.00  2.770          H  
ATOM   1630 2HE2 GLN A 110     149.938 146.012  81.334  1.00  2.770          H  
ATOM   1631  N   VAL A 111     146.600 152.611  81.248  1.00  1.620          N  
ATOM   1632  CA  VAL A 111     146.528 154.057  81.065  1.00  1.650          C  
ATOM   1633  C   VAL A 111     146.697 154.694  82.454  1.00  1.550          C  
ATOM   1634  O   VAL A 111     145.764 154.661  83.235  1.00  1.520          O  
ATOM   1635  CB  VAL A 111     145.187 154.457  80.391  1.00  2.300          C  
ATOM   1636  CG1 VAL A 111     143.958 153.867  81.120  1.00  2.300          C  
ATOM   1637  CG2 VAL A 111     145.056 155.964  80.357  1.00  2.300          C  
ATOM   1638  H   VAL A 111     146.012 152.127  81.930  1.00  1.940          H  
ATOM   1639  HA  VAL A 111     147.321 154.347  80.388  1.00  1.980          H  
ATOM   1640  HB  VAL A 111     145.193 154.063  79.387  1.00  2.760          H  
ATOM   1641 1HG1 VAL A 111     143.065 154.145  80.577  1.00  2.760          H  
ATOM   1642 2HG1 VAL A 111     144.053 152.802  81.144  1.00  2.760          H  
ATOM   1643 3HG1 VAL A 111     143.853 154.225  82.119  1.00  2.760          H  
ATOM   1644 1HG2 VAL A 111     144.131 156.230  79.865  1.00  2.760          H  
ATOM   1645 2HG2 VAL A 111     145.045 156.376  81.368  1.00  2.760          H  
ATOM   1646 3HG2 VAL A 111     145.891 156.384  79.808  1.00  2.760          H  
ATOM   1647  N   PRO A 112     147.804 155.370  82.759  1.00  1.540          N  
ATOM   1648  CA  PRO A 112     148.140 155.843  84.095  1.00  1.490          C  
ATOM   1649  C   PRO A 112     147.252 156.930  84.665  1.00  1.480          C  
ATOM   1650  O   PRO A 112     146.770 157.799  83.930  1.00  1.490          O  
ATOM   1651  CB  PRO A 112     149.558 156.385  83.895  1.00  2.230          C  
ATOM   1652  CG  PRO A 112     149.644 156.729  82.427  1.00  2.230          C  
ATOM   1653  CD  PRO A 112     148.773 155.722  81.726  1.00  2.230          C  
ATOM   1654  HA  PRO A 112     148.162 154.992  84.779  1.00  1.790          H  
ATOM   1655 1HB  PRO A 112     149.683 157.276  84.533  1.00  2.680          H  
ATOM   1656 2HB  PRO A 112     150.295 155.652  84.229  1.00  2.680          H  
ATOM   1657 1HG  PRO A 112     149.291 157.754  82.262  1.00  2.680          H  
ATOM   1658 2HG  PRO A 112     150.684 156.694  82.086  1.00  2.680          H  
ATOM   1659 1HD  PRO A 112     148.286 156.224  80.889  1.00  2.680          H  
ATOM   1660 2HD  PRO A 112     149.359 154.839  81.409  1.00  2.680          H  
ATOM   1661  N   LEU A 113     147.142 156.933  85.990  1.00  1.480          N  
ATOM   1662  CA  LEU A 113     146.485 158.032  86.690  1.00  1.520          C  
ATOM   1663  C   LEU A 113     147.554 159.046  86.918  1.00  1.470          C  
ATOM   1664  O   LEU A 113     148.708 158.700  86.758  1.00  1.550          O  
ATOM   1665  CB  LEU A 113     145.963 157.718  88.088  1.00  2.110          C  
ATOM   1666  CG  LEU A 113     144.995 156.642  88.279  1.00  2.110          C  
ATOM   1667  CD1 LEU A 113     144.597 156.665  89.746  1.00  2.110          C  
ATOM   1668  CD2 LEU A 113     143.837 156.803  87.405  1.00  2.110          C  
ATOM   1669  H   LEU A 113     147.543 156.147  86.512  1.00  1.780          H  
ATOM   1670  HA  LEU A 113     145.710 158.443  86.063  1.00  1.820          H  
ATOM   1671 1HB  LEU A 113     146.823 157.489  88.711  1.00  2.530          H  
ATOM   1672 2HB  LEU A 113     145.512 158.632  88.476  1.00  2.530          H  
ATOM   1673  HG  LEU A 113     145.467 155.683  88.058  1.00  2.530          H  
ATOM   1674 1HD1 LEU A 113     143.890 155.901  89.939  1.00  2.530          H  
ATOM   1675 2HD1 LEU A 113     145.474 156.528  90.362  1.00  2.530          H  
ATOM   1676 3HD1 LEU A 113     144.136 157.629  89.981  1.00  2.530          H  
ATOM   1677 1HD2 LEU A 113     143.206 155.984  87.624  1.00  2.530          H  
ATOM   1678 2HD2 LEU A 113     143.330 157.749  87.608  1.00  2.530          H  
ATOM   1679 3HD2 LEU A 113     144.135 156.766  86.358  1.00  2.530          H  
ATOM   1680  N   VAL A 114     147.218 160.293  87.238  1.00  1.420          N  
ATOM   1681  CA  VAL A 114     148.279 161.242  87.587  1.00  1.360          C  
ATOM   1682  C   VAL A 114     148.052 161.898  88.981  1.00  1.320          C  
ATOM   1683  O   VAL A 114     148.823 162.816  89.217  1.00  1.450          O  
ATOM   1684  CB  VAL A 114     148.430 162.261  86.433  1.00  1.930          C  
ATOM   1685  CG1 VAL A 114     149.650 163.217  86.549  1.00  1.930          C  
ATOM   1686  CG2 VAL A 114     148.526 161.495  85.137  1.00  1.930          C  
ATOM   1687  H   VAL A 114     146.225 160.547  87.238  1.00  1.700          H  
ATOM   1688  HA  VAL A 114     149.222 160.696  87.644  1.00  1.630          H  
ATOM   1689  HB  VAL A 114     147.579 162.869  86.436  1.00  2.310          H  
ATOM   1690 1HG1 VAL A 114     149.658 163.880  85.684  1.00  2.310          H  
ATOM   1691 2HG1 VAL A 114     149.622 163.827  87.417  1.00  2.310          H  
ATOM   1692 3HG1 VAL A 114     150.566 162.628  86.554  1.00  2.310          H  
ATOM   1693 1HG2 VAL A 114     148.592 162.178  84.323  1.00  2.310          H  
ATOM   1694 2HG2 VAL A 114     149.411 160.861  85.159  1.00  2.310          H  
ATOM   1695 3HG2 VAL A 114     147.647 160.884  84.998  1.00  2.310          H  
ATOM   1696  N   SER A 115     147.829 160.992  89.946  1.00  1.230          N  
ATOM   1697  CA  SER A 115     146.982 161.292  91.108  1.00  1.290          C  
ATOM   1698  C   SER A 115     147.574 162.499  91.842  1.00  1.190          C  
ATOM   1699  O   SER A 115     148.796 162.612  92.004  1.00  1.280          O  
ATOM   1700  CB  SER A 115     146.920 160.111  92.030  1.00  1.780          C  
ATOM   1701  OG  SER A 115     146.090 160.370  93.123  1.00  1.780          O  
ATOM   1702  H   SER A 115     148.664 160.516  90.258  1.00  1.480          H  
ATOM   1703  HA  SER A 115     145.975 161.538  90.764  1.00  1.550          H  
ATOM   1704 1HB  SER A 115     146.571 159.234  91.483  1.00  2.140          H  
ATOM   1705 2HB  SER A 115     147.925 159.896  92.385  1.00  2.140          H  
ATOM   1706  HG  SER A 115     146.169 159.597  93.682  1.00  2.140          H  
ATOM   1707  N   PHE A 116     146.734 163.413  92.298  1.00  1.290          N  
ATOM   1708  CA  PHE A 116     147.277 164.661  92.827  1.00  1.570          C  
ATOM   1709  C   PHE A 116     147.663 164.823  94.283  1.00  1.500          C  
ATOM   1710  O   PHE A 116     148.825 165.049  94.581  1.00  1.600          O  
ATOM   1711  CB  PHE A 116     146.243 165.724  92.581  1.00  2.090          C  
ATOM   1712  CG  PHE A 116     146.005 166.061  91.161  1.00  2.090          C  
ATOM   1713  CD1 PHE A 116     146.638 165.421  90.085  1.00  2.090          C  
ATOM   1714  CD2 PHE A 116     145.151 167.053  90.876  1.00  2.090          C  
ATOM   1715  CE1 PHE A 116     146.366 165.778  88.846  1.00  2.090          C  
ATOM   1716  CE2 PHE A 116     144.927 167.405  89.623  1.00  2.090          C  
ATOM   1717  CZ  PHE A 116     145.508 166.780  88.619  1.00  2.090          C  
ATOM   1718  H   PHE A 116     145.739 163.263  92.204  1.00  1.550          H  
ATOM   1719  HA  PHE A 116     148.176 164.891  92.252  1.00  1.880          H  
ATOM   1720 1HB  PHE A 116     145.306 165.395  93.002  1.00  2.500          H  
ATOM   1721 2HB  PHE A 116     146.514 166.611  93.116  1.00  2.500          H  
ATOM   1722  HD1 PHE A 116     147.358 164.632  90.220  1.00  2.500          H  
ATOM   1723  HD2 PHE A 116     144.641 167.594  91.683  1.00  2.500          H  
ATOM   1724  HE1 PHE A 116     146.852 165.261  88.025  1.00  2.500          H  
ATOM   1725  HE2 PHE A 116     144.241 168.216  89.429  1.00  2.500          H  
ATOM   1726  HZ  PHE A 116     145.284 167.098  87.615  1.00  2.500          H  
ATOM   1727  N   SER A 117     146.708 164.703  95.187  1.00  1.450          N  
ATOM   1728  CA  SER A 117     146.940 165.000  96.586  1.00  1.510          C  
ATOM   1729  C   SER A 117     146.943 163.811  97.533  1.00  1.330          C  
ATOM   1730  O   SER A 117     147.192 163.989  98.724  1.00  1.350          O  
ATOM   1731  CB  SER A 117     145.886 165.983  97.035  1.00  2.090          C  
ATOM   1732  OG  SER A 117     144.609 165.423  96.865  1.00  2.090          O  
ATOM   1733  H   SER A 117     145.773 164.476  94.908  1.00  1.740          H  
ATOM   1734  HA  SER A 117     147.913 165.487  96.662  1.00  1.810          H  
ATOM   1735 1HB  SER A 117     146.044 166.232  98.083  1.00  2.510          H  
ATOM   1736 2HB  SER A 117     145.967 166.902  96.460  1.00  2.510          H  
ATOM   1737  HG  SER A 117     143.994 165.933  97.457  1.00  2.510          H  
ATOM   1738  N   ALA A 118     146.593 162.618  97.056  1.00  1.230          N  
ATOM   1739  CA  ALA A 118     146.568 161.461  97.940  1.00  1.130          C  
ATOM   1740  C   ALA A 118     147.993 161.140  98.357  1.00  1.010          C  
ATOM   1741  O   ALA A 118     148.873 161.083  97.493  1.00  1.010          O  
ATOM   1742  CB  ALA A 118     145.917 160.275  97.244  1.00  1.620          C  
ATOM   1743  H   ALA A 118     146.403 162.505  96.073  1.00  1.480          H  
ATOM   1744  HA  ALA A 118     145.999 161.716  98.835  1.00  1.360          H  
ATOM   1745 1HB  ALA A 118     145.899 159.420  97.916  1.00  1.950          H  
ATOM   1746 2HB  ALA A 118     144.895 160.541  96.961  1.00  1.950          H  
ATOM   1747 3HB  ALA A 118     146.487 160.024  96.351  1.00  1.950          H  
ATOM   1748  N   THR A 119     148.198 160.829  99.645  1.00  0.930          N  
ATOM   1749  CA  THR A 119     149.521 160.506 100.183  1.00  0.850          C  
ATOM   1750  C   THR A 119     149.618 159.100 100.792  1.00  0.830          C  
ATOM   1751  O   THR A 119     150.621 158.745 101.433  1.00  0.990          O  
ATOM   1752  CB  THR A 119     149.907 161.516 101.259  1.00  1.220          C  
ATOM   1753  OG1 THR A 119     148.945 161.463 102.318  1.00  1.220          O  
ATOM   1754  CG2 THR A 119     149.933 162.917 100.677  1.00  1.220          C  
ATOM   1755  H   THR A 119     147.433 160.899 100.304  1.00  1.120          H  
ATOM   1756  HA  THR A 119     150.247 160.577  99.373  1.00  1.020          H  
ATOM   1757  HB  THR A 119     150.883 161.273 101.647  1.00  1.470          H  
ATOM   1758  HG1 THR A 119     149.384 161.820 103.139  1.00  1.470          H  
ATOM   1759 1HG2 THR A 119     150.213 163.621 101.457  1.00  1.470          H  
ATOM   1760 2HG2 THR A 119     150.646 162.967  99.871  1.00  1.470          H  
ATOM   1761 3HG2 THR A 119     148.955 163.175 100.298  1.00  1.470          H  
ATOM   1762  N   ASP A 120     148.581 158.276 100.575  1.00  0.920          N  
ATOM   1763  CA  ASP A 120     148.549 156.929 101.141  1.00  0.920          C  
ATOM   1764  C   ASP A 120     149.740 156.143 100.597  1.00  0.890          C  
ATOM   1765  O   ASP A 120     149.730 155.787  99.412  1.00  1.000          O  
ATOM   1766  CB  ASP A 120     147.246 156.201 100.776  1.00  1.290          C  
ATOM   1767  CG  ASP A 120     147.096 154.774 101.418  1.00  1.290          C  
ATOM   1768  OD1 ASP A 120     148.091 154.046 101.571  1.00  1.290          O  
ATOM   1769  OD2 ASP A 120     145.986 154.431 101.744  1.00  1.290          O  
ATOM   1770  H   ASP A 120     147.803 158.616 100.031  1.00  1.100          H  
ATOM   1771  HA  ASP A 120     148.572 157.038 102.216  1.00  1.100          H  
ATOM   1772 1HB  ASP A 120     146.394 156.808 101.087  1.00  1.550          H  
ATOM   1773 2HB  ASP A 120     147.184 156.095  99.695  1.00  1.550          H  
ATOM   1774  N   PRO A 121     150.727 155.788 101.445  1.00  0.780          N  
ATOM   1775  CA  PRO A 121     151.993 155.177 101.100  1.00  0.760          C  
ATOM   1776  C   PRO A 121     151.870 153.817 100.437  1.00  0.800          C  
ATOM   1777  O   PRO A 121     152.816 153.357  99.805  1.00  0.810          O  
ATOM   1778  CB  PRO A 121     152.706 155.104 102.450  1.00  1.140          C  
ATOM   1779  CG  PRO A 121     151.625 155.100 103.486  1.00  1.140          C  
ATOM   1780  CD  PRO A 121     150.529 155.938 102.922  1.00  1.140          C  
ATOM   1781  HA  PRO A 121     152.535 155.863 100.435  1.00  0.910          H  
ATOM   1782 1HB  PRO A 121     153.352 154.226 102.494  1.00  1.370          H  
ATOM   1783 2HB  PRO A 121     153.372 155.967 102.556  1.00  1.370          H  
ATOM   1784 1HG  PRO A 121     151.318 154.071 103.731  1.00  1.370          H  
ATOM   1785 2HG  PRO A 121     152.040 155.541 104.407  1.00  1.370          H  
ATOM   1786 1HD  PRO A 121     149.579 155.480 103.250  1.00  1.370          H  
ATOM   1787 2HD  PRO A 121     150.639 156.993 103.245  1.00  1.370          H  
ATOM   1788  N   SER A 122     150.722 153.143 100.564  1.00  0.850          N  
ATOM   1789  CA  SER A 122     150.591 151.832  99.924  1.00  0.900          C  
ATOM   1790  C   SER A 122     150.585 151.992  98.407  1.00  0.970          C  
ATOM   1791  O   SER A 122     150.942 151.102  97.639  1.00  1.010          O  
ATOM   1792  CB  SER A 122     149.311 151.156 100.359  1.00  1.240          C  
ATOM   1793  OG  SER A 122     148.194 151.851  99.872  1.00  1.240          O  
ATOM   1794  H   SER A 122     149.909 153.534 101.065  1.00  1.020          H  
ATOM   1795  HA  SER A 122     151.439 151.208 100.210  1.00  1.080          H  
ATOM   1796 1HB  SER A 122     149.302 150.133  99.978  1.00  1.490          H  
ATOM   1797 2HB  SER A 122     149.267 151.103 101.448  1.00  1.490          H  
ATOM   1798  HG  SER A 122     148.042 152.586 100.511  1.00  1.490          H  
ATOM   1799  N   LEU A 123     150.305 153.192  97.938  1.00  1.010          N  
ATOM   1800  CA  LEU A 123     150.218 153.412  96.518  1.00  1.120          C  
ATOM   1801  C   LEU A 123     151.608 153.650  95.929  1.00  1.070          C  
ATOM   1802  O   LEU A 123     151.769 153.785  94.721  1.00  1.160          O  
ATOM   1803  CB  LEU A 123     149.278 154.585  96.283  1.00  1.520          C  
ATOM   1804  CG  LEU A 123     147.811 154.400  96.760  1.00  1.520          C  
ATOM   1805  CD1 LEU A 123     147.088 155.731  96.671  1.00  1.520          C  
ATOM   1806  CD2 LEU A 123     147.097 153.361  95.874  1.00  1.520          C  
ATOM   1807  H   LEU A 123     150.101 153.966  98.577  1.00  1.210          H  
ATOM   1808  HA  LEU A 123     149.812 152.525  96.051  1.00  1.340          H  
ATOM   1809 1HB  LEU A 123     149.685 155.455  96.748  1.00  1.830          H  
ATOM   1810 2HB  LEU A 123     149.221 154.735  95.242  1.00  1.830          H  
ATOM   1811  HG  LEU A 123     147.803 154.071  97.803  1.00  1.830          H  
ATOM   1812 1HD1 LEU A 123     146.064 155.609  97.017  1.00  1.830          H  
ATOM   1813 2HD1 LEU A 123     147.600 156.460  97.298  1.00  1.830          H  
ATOM   1814 3HD1 LEU A 123     147.081 156.067  95.662  1.00  1.830          H  
ATOM   1815 1HD2 LEU A 123     146.068 153.242  96.210  1.00  1.830          H  
ATOM   1816 2HD2 LEU A 123     147.104 153.697  94.835  1.00  1.830          H  
ATOM   1817 3HD2 LEU A 123     147.597 152.409  95.947  1.00  1.830          H  
ATOM   1818  N   SER A 124     152.646 153.644  96.781  1.00  0.990          N  
ATOM   1819  CA  SER A 124     154.021 153.810  96.327  1.00  0.990          C  
ATOM   1820  C   SER A 124     154.614 152.481  95.883  1.00  0.930          C  
ATOM   1821  O   SER A 124     155.728 152.458  95.341  1.00  0.940          O  
ATOM   1822  CB  SER A 124     154.897 154.386  97.425  1.00  1.390          C  
ATOM   1823  OG  SER A 124     154.539 155.692  97.730  1.00  1.390          O  
ATOM   1824  H   SER A 124     152.502 153.519  97.785  1.00  1.190          H  
ATOM   1825  HA  SER A 124     154.031 154.497  95.478  1.00  1.190          H  
ATOM   1826 1HB  SER A 124     154.810 153.765  98.312  1.00  1.660          H  
ATOM   1827 2HB  SER A 124     155.934 154.362  97.112  1.00  1.660          H  
ATOM   1828  HG  SER A 124     154.995 156.231  97.032  1.00  1.660          H  
ATOM   1829  N   GLU A 125     153.878 151.384  96.136  1.00  0.910          N  
ATOM   1830  CA  GLU A 125     154.296 150.022  95.803  1.00  0.910          C  
ATOM   1831  C   GLU A 125     154.125 149.819  94.308  1.00  0.960          C  
ATOM   1832  O   GLU A 125     153.255 150.441  93.704  1.00  1.060          O  
ATOM   1833  CB  GLU A 125     153.427 149.007  96.546  1.00  1.270          C  
ATOM   1834  CG  GLU A 125     153.549 149.009  98.059  1.00  1.270          C  
ATOM   1835  CD  GLU A 125     152.592 148.042  98.671  1.00  1.270          C  
ATOM   1836  OE1 GLU A 125     151.899 147.406  97.913  1.00  1.270          O  
ATOM   1837  OE2 GLU A 125     152.524 147.963  99.869  1.00  1.270          O  
ATOM   1838  H   GLU A 125     152.963 151.497  96.587  1.00  1.090          H  
ATOM   1839  HA  GLU A 125     155.347 149.881  96.063  1.00  1.090          H  
ATOM   1840 1HB  GLU A 125     152.380 149.181  96.297  1.00  1.530          H  
ATOM   1841 2HB  GLU A 125     153.680 148.009  96.198  1.00  1.530          H  
ATOM   1842 1HG  GLU A 125     154.567 148.731  98.335  1.00  1.530          H  
ATOM   1843 2HG  GLU A 125     153.352 150.012  98.441  1.00  1.530          H  
ATOM   1844  N   GLU A 126     154.913 148.928  93.702  1.00  0.970          N  
ATOM   1845  CA  GLU A 126     154.712 148.653  92.270  1.00  1.110          C  
ATOM   1846  C   GLU A 126     153.382 147.981  91.931  1.00  1.260          C  
ATOM   1847  O   GLU A 126     152.941 148.047  90.796  1.00  1.770          O  
ATOM   1848  CB  GLU A 126     155.798 147.758  91.650  1.00  1.500          C  
ATOM   1849  CG  GLU A 126     155.770 146.281  92.080  1.00  1.500          C  
ATOM   1850  CD  GLU A 126     156.692 145.448  91.289  1.00  1.500          C  
ATOM   1851  OE1 GLU A 126     157.241 145.956  90.346  1.00  1.500          O  
ATOM   1852  OE2 GLU A 126     156.818 144.286  91.585  1.00  1.500          O  
ATOM   1853  H   GLU A 126     155.651 148.461  94.257  1.00  1.160          H  
ATOM   1854  HA  GLU A 126     154.733 149.611  91.747  1.00  1.330          H  
ATOM   1855 1HB  GLU A 126     155.705 147.786  90.565  1.00  1.800          H  
ATOM   1856 2HB  GLU A 126     156.782 148.155  91.905  1.00  1.800          H  
ATOM   1857 1HG  GLU A 126     156.036 146.211  93.138  1.00  1.800          H  
ATOM   1858 2HG  GLU A 126     154.781 145.868  91.952  1.00  1.800          H  
ATOM   1859  N   GLN A 127     152.759 147.294  92.891  1.00  1.080          N  
ATOM   1860  CA  GLN A 127     151.537 146.539  92.624  1.00  1.180          C  
ATOM   1861  C   GLN A 127     150.261 147.365  92.400  1.00  1.170          C  
ATOM   1862  O   GLN A 127     149.279 146.889  92.966  1.00  1.470          O  
ATOM   1863  CB  GLN A 127     151.329 145.508  93.742  1.00  1.610          C  
ATOM   1864  CG  GLN A 127     152.412 144.432  93.743  1.00  1.610          C  
ATOM   1865  CD  GLN A 127     152.277 143.370  94.839  1.00  1.610          C  
ATOM   1866  OE1 GLN A 127     151.626 143.531  95.891  1.00  1.610          O  
ATOM   1867  NE2 GLN A 127     152.933 142.242  94.581  1.00  1.610          N  
ATOM   1868  H   GLN A 127     153.161 147.290  93.817  1.00  1.300          H  
ATOM   1869  HA  GLN A 127     151.707 145.981  91.706  1.00  1.420          H  
ATOM   1870 1HB  GLN A 127     151.337 146.010  94.715  1.00  1.930          H  
ATOM   1871 2HB  GLN A 127     150.368 145.012  93.628  1.00  1.930          H  
ATOM   1872 1HG  GLN A 127     152.387 143.928  92.778  1.00  1.930          H  
ATOM   1873 2HG  GLN A 127     153.382 144.917  93.873  1.00  1.930          H  
ATOM   1874 1HE2 GLN A 127     152.929 141.478  95.226  1.00  1.930          H  
ATOM   1875 2HE2 GLN A 127     153.450 142.150  93.728  1.00  1.930          H  
ATOM   1876  N   TYR A 128     150.470 148.671  92.506  1.00  1.170          N  
ATOM   1877  CA  TYR A 128     149.575 149.574  91.798  1.00  1.030          C  
ATOM   1878  C   TYR A 128     150.326 150.066  90.556  1.00  1.030          C  
ATOM   1879  O   TYR A 128     150.838 151.185  90.510  1.00  1.480          O  
ATOM   1880  CB  TYR A 128     149.157 150.705  92.735  1.00  1.500          C  
ATOM   1881  CG  TYR A 128     148.446 150.195  93.977  1.00  1.500          C  
ATOM   1882  CD1 TYR A 128     149.168 149.941  95.145  1.00  1.500          C  
ATOM   1883  CD2 TYR A 128     147.079 149.965  93.950  1.00  1.500          C  
ATOM   1884  CE1 TYR A 128     148.523 149.464  96.270  1.00  1.500          C  
ATOM   1885  CE2 TYR A 128     146.436 149.486  95.078  1.00  1.500          C  
ATOM   1886  CZ  TYR A 128     147.155 149.239  96.233  1.00  1.500          C  
ATOM   1887  OH  TYR A 128     146.510 148.760  97.351  1.00  1.500          O  
ATOM   1888  H   TYR A 128     150.593 148.979  93.459  1.00  1.400          H  
ATOM   1889  HA  TYR A 128     148.693 149.024  91.470  1.00  1.240          H  
ATOM   1890 1HB  TYR A 128     150.037 151.281  93.049  1.00  1.800          H  
ATOM   1891 2HB  TYR A 128     148.487 151.370  92.217  1.00  1.800          H  
ATOM   1892  HD1 TYR A 128     150.248 150.117  95.179  1.00  1.800          H  
ATOM   1893  HD2 TYR A 128     146.510 150.155  93.040  1.00  1.800          H  
ATOM   1894  HE1 TYR A 128     149.095 149.267  97.181  1.00  1.800          H  
ATOM   1895  HE2 TYR A 128     145.361 149.302  95.055  1.00  1.800          H  
ATOM   1896  HH  TYR A 128     145.578 148.648  97.158  1.00  1.800          H  
ATOM   1897  N   PHE A 129     150.382 149.221  89.528  1.00  1.040          N  
ATOM   1898  CA  PHE A 129     151.271 149.445  88.394  1.00  1.180          C  
ATOM   1899  C   PHE A 129     151.013 150.729  87.634  1.00  1.090          C  
ATOM   1900  O   PHE A 129     151.945 151.361  87.145  1.00  1.140          O  
ATOM   1901  CB  PHE A 129     151.189 148.251  87.444  1.00  1.600          C  
ATOM   1902  CG  PHE A 129     151.834 147.012  88.021  1.00  1.600          C  
ATOM   1903  CD1 PHE A 129     151.054 145.964  88.502  1.00  1.600          C  
ATOM   1904  CD2 PHE A 129     153.221 146.896  88.112  1.00  1.600          C  
ATOM   1905  CE1 PHE A 129     151.642 144.844  89.055  1.00  1.600          C  
ATOM   1906  CE2 PHE A 129     153.806 145.772  88.671  1.00  1.600          C  
ATOM   1907  CZ  PHE A 129     153.016 144.750  89.144  1.00  1.600          C  
ATOM   1908  H   PHE A 129     149.872 148.349  89.568  1.00  1.250          H  
ATOM   1909  HA  PHE A 129     152.289 149.493  88.786  1.00  1.420          H  
ATOM   1910 1HB  PHE A 129     150.152 148.028  87.227  1.00  1.920          H  
ATOM   1911 2HB  PHE A 129     151.682 148.496  86.508  1.00  1.920          H  
ATOM   1912  HD1 PHE A 129     149.960 146.010  88.446  1.00  1.920          H  
ATOM   1913  HD2 PHE A 129     153.852 147.707  87.750  1.00  1.920          H  
ATOM   1914  HE1 PHE A 129     151.005 144.036  89.423  1.00  1.920          H  
ATOM   1915  HE2 PHE A 129     154.899 145.696  88.745  1.00  1.920          H  
ATOM   1916  HZ  PHE A 129     153.482 143.871  89.584  1.00  1.920          H  
ATOM   1917  N   TYR A 130     149.751 151.113  87.499  1.00  1.120          N  
ATOM   1918  CA  TYR A 130     149.411 152.326  86.764  1.00  1.190          C  
ATOM   1919  C   TYR A 130     148.991 153.493  87.640  1.00  1.240          C  
ATOM   1920  O   TYR A 130     148.361 154.455  87.180  1.00  1.520          O  
ATOM   1921  CB  TYR A 130     148.489 151.988  85.608  1.00  1.640          C  
ATOM   1922  CG  TYR A 130     149.344 151.415  84.527  1.00  1.640          C  
ATOM   1923  CD1 TYR A 130     149.689 150.083  84.514  1.00  1.640          C  
ATOM   1924  CD2 TYR A 130     149.837 152.272  83.555  1.00  1.640          C  
ATOM   1925  CE1 TYR A 130     150.542 149.616  83.552  1.00  1.640          C  
ATOM   1926  CE2 TYR A 130     150.680 151.806  82.588  1.00  1.640          C  
ATOM   1927  CZ  TYR A 130     151.043 150.487  82.589  1.00  1.640          C  
ATOM   1928  OH  TYR A 130     151.908 150.029  81.639  1.00  1.640          O  
ATOM   1929  H   TYR A 130     149.015 150.555  87.918  1.00  1.340          H  
ATOM   1930  HA  TYR A 130     150.319 152.659  86.280  1.00  1.430          H  
ATOM   1931 1HB  TYR A 130     147.762 151.257  85.918  1.00  1.970          H  
ATOM   1932 2HB  TYR A 130     147.980 152.849  85.237  1.00  1.970          H  
ATOM   1933  HD1 TYR A 130     149.313 149.407  85.275  1.00  1.970          H  
ATOM   1934  HD2 TYR A 130     149.567 153.316  83.568  1.00  1.970          H  
ATOM   1935  HE1 TYR A 130     150.834 148.565  83.549  1.00  1.970          H  
ATOM   1936  HE2 TYR A 130     151.075 152.485  81.828  1.00  1.970          H  
ATOM   1937  HH  TYR A 130     152.040 149.084  81.751  1.00  1.970          H  
ATOM   1938  N   PHE A 131     149.374 153.425  88.906  1.00  1.180          N  
ATOM   1939  CA  PHE A 131     149.168 154.531  89.812  1.00  1.280          C  
ATOM   1940  C   PHE A 131     150.393 155.426  89.723  1.00  1.110          C  
ATOM   1941  O   PHE A 131     151.521 154.929  89.777  1.00  1.050          O  
ATOM   1942  CB  PHE A 131     149.017 154.076  91.251  1.00  1.750          C  
ATOM   1943  CG  PHE A 131     148.917 155.226  92.167  1.00  1.750          C  
ATOM   1944  CD1 PHE A 131     147.733 155.886  92.351  1.00  1.750          C  
ATOM   1945  CD2 PHE A 131     150.049 155.680  92.824  1.00  1.750          C  
ATOM   1946  CE1 PHE A 131     147.672 156.972  93.171  1.00  1.750          C  
ATOM   1947  CE2 PHE A 131     149.996 156.758  93.645  1.00  1.750          C  
ATOM   1948  CZ  PHE A 131     148.808 157.415  93.824  1.00  1.750          C  
ATOM   1949  H   PHE A 131     149.886 152.600  89.245  1.00  1.420          H  
ATOM   1950  HA  PHE A 131     148.288 155.098  89.506  1.00  1.540          H  
ATOM   1951 1HB  PHE A 131     148.127 153.473  91.355  1.00  2.100          H  
ATOM   1952 2HB  PHE A 131     149.880 153.467  91.541  1.00  2.100          H  
ATOM   1953  HD1 PHE A 131     146.847 155.538  91.839  1.00  2.100          H  
ATOM   1954  HD2 PHE A 131     151.007 155.153  92.679  1.00  2.100          H  
ATOM   1955  HE1 PHE A 131     146.727 157.483  93.312  1.00  2.100          H  
ATOM   1956  HE2 PHE A 131     150.902 157.077  94.155  1.00  2.100          H  
ATOM   1957  HZ  PHE A 131     148.761 158.279  94.483  1.00  2.100          H  
ATOM   1958  N   VAL A 132     150.166 156.722  89.581  1.00  1.200          N  
ATOM   1959  CA  VAL A 132     151.214 157.724  89.524  1.00  1.170          C  
ATOM   1960  C   VAL A 132     150.878 158.818  90.515  1.00  1.190          C  
ATOM   1961  O   VAL A 132     149.720 159.201  90.589  1.00  1.320          O  
ATOM   1962  CB  VAL A 132     151.294 158.402  88.132  1.00  1.650          C  
ATOM   1963  CG1 VAL A 132     152.400 159.445  88.039  1.00  1.650          C  
ATOM   1964  CG2 VAL A 132     151.402 157.360  86.997  1.00  1.650          C  
ATOM   1965  H   VAL A 132     149.206 157.029  89.535  1.00  1.440          H  
ATOM   1966  HA  VAL A 132     152.128 157.253  89.792  1.00  1.400          H  
ATOM   1967  HB  VAL A 132     150.446 158.949  88.041  1.00  1.980          H  
ATOM   1968 1HG1 VAL A 132     152.340 159.921  87.070  1.00  1.980          H  
ATOM   1969 2HG1 VAL A 132     152.282 160.204  88.808  1.00  1.980          H  
ATOM   1970 3HG1 VAL A 132     153.351 158.984  88.136  1.00  1.980          H  
ATOM   1971 1HG2 VAL A 132     151.394 157.883  86.045  1.00  1.980          H  
ATOM   1972 2HG2 VAL A 132     152.296 156.804  87.075  1.00  1.980          H  
ATOM   1973 3HG2 VAL A 132     150.550 156.680  87.044  1.00  1.980          H  
ATOM   1974  N   ARG A 133     151.834 159.313  91.293  1.00  1.130          N  
ATOM   1975  CA  ARG A 133     151.553 160.423  92.196  1.00  1.190          C  
ATOM   1976  C   ARG A 133     152.406 161.665  91.836  1.00  1.190          C  
ATOM   1977  O   ARG A 133     153.614 161.566  91.639  1.00  1.170          O  
ATOM   1978  CB  ARG A 133     151.811 159.955  93.622  1.00  1.640          C  
ATOM   1979  CG  ARG A 133     151.691 160.936  94.682  1.00  1.640          C  
ATOM   1980  CD  ARG A 133     152.099 160.371  95.989  1.00  1.640          C  
ATOM   1981  NE  ARG A 133     151.093 159.556  96.594  1.00  1.640          N  
ATOM   1982  CZ  ARG A 133     151.282 158.370  97.195  1.00  1.640          C  
ATOM   1983  NH1 ARG A 133     152.458 157.766  97.217  1.00  1.640          N  
ATOM   1984  NH2 ARG A 133     150.259 157.818  97.773  1.00  1.640          N  
ATOM   1985  H   ARG A 133     152.789 158.941  91.293  1.00  1.360          H  
ATOM   1986  HA  ARG A 133     150.503 160.699  92.110  1.00  1.430          H  
ATOM   1987 1HB  ARG A 133     151.099 159.221  93.858  1.00  1.970          H  
ATOM   1988 2HB  ARG A 133     152.792 159.502  93.704  1.00  1.970          H  
ATOM   1989 1HG  ARG A 133     152.308 161.732  94.464  1.00  1.970          H  
ATOM   1990 2HG  ARG A 133     150.652 161.260  94.748  1.00  1.970          H  
ATOM   1991 1HD  ARG A 133     152.980 159.783  95.833  1.00  1.970          H  
ATOM   1992 2HD  ARG A 133     152.335 161.166  96.672  1.00  1.970          H  
ATOM   1993  HE  ARG A 133     150.162 159.984  96.695  1.00  1.970          H  
ATOM   1994 1HH1 ARG A 133     153.292 158.179  96.762  1.00  1.970          H  
ATOM   1995 2HH1 ARG A 133     152.569 156.872  97.686  1.00  1.970          H  
ATOM   1996 1HH2 ARG A 133     149.359 158.275  97.731  1.00  1.970          H  
ATOM   1997 2HH2 ARG A 133     150.356 156.926  98.274  1.00  1.970          H  
ATOM   1998  N   VAL A 134     151.783 162.858  91.850  1.00  1.250          N  
ATOM   1999  CA  VAL A 134     152.496 164.119  91.541  1.00  1.320          C  
ATOM   2000  C   VAL A 134     152.565 165.023  92.786  1.00  1.260          C  
ATOM   2001  O   VAL A 134     152.728 166.240  92.730  1.00  1.370          O  
ATOM   2002  CB  VAL A 134     151.872 164.784  90.266  1.00  1.820          C  
ATOM   2003  CG1 VAL A 134     152.483 166.197  89.901  1.00  1.820          C  
ATOM   2004  CG2 VAL A 134     152.153 163.832  89.083  1.00  1.820          C  
ATOM   2005  H   VAL A 134     150.763 162.867  92.005  1.00  1.500          H  
ATOM   2006  HA  VAL A 134     153.523 163.868  91.277  1.00  1.580          H  
ATOM   2007  HB  VAL A 134     150.789 164.903  90.405  1.00  2.180          H  
ATOM   2008 1HG1 VAL A 134     152.015 166.548  88.982  1.00  2.180          H  
ATOM   2009 2HG1 VAL A 134     152.305 166.942  90.652  1.00  2.180          H  
ATOM   2010 3HG1 VAL A 134     153.553 166.099  89.746  1.00  2.180          H  
ATOM   2011 1HG2 VAL A 134     151.729 164.252  88.188  1.00  2.180          H  
ATOM   2012 2HG2 VAL A 134     153.225 163.717  88.951  1.00  2.180          H  
ATOM   2013 3HG2 VAL A 134     151.705 162.857  89.276  1.00  2.180          H  
ATOM   2014  N   THR A 135     152.519 164.341  93.908  1.00  1.170          N  
ATOM   2015  CA  THR A 135     152.765 164.818  95.257  1.00  1.130          C  
ATOM   2016  C   THR A 135     153.677 163.785  95.883  1.00  1.080          C  
ATOM   2017  O   THR A 135     154.188 162.891  95.195  1.00  1.350          O  
ATOM   2018  CB  THR A 135     151.519 165.073  96.143  1.00  1.600          C  
ATOM   2019  OG1 THR A 135     151.967 165.738  97.333  1.00  1.600          O  
ATOM   2020  CG2 THR A 135     150.751 163.806  96.542  1.00  1.600          C  
ATOM   2021  H   THR A 135     152.329 163.362  93.794  1.00  1.400          H  
ATOM   2022  HA  THR A 135     153.300 165.758  95.217  1.00  1.360          H  
ATOM   2023  HB  THR A 135     150.861 165.721  95.614  1.00  1.920          H  
ATOM   2024  HG1 THR A 135     151.197 166.025  97.848  1.00  1.920          H  
ATOM   2025 1HG2 THR A 135     149.906 164.084  97.160  1.00  1.920          H  
ATOM   2026 2HG2 THR A 135     150.390 163.317  95.654  1.00  1.920          H  
ATOM   2027 3HG2 THR A 135     151.366 163.133  97.103  1.00  1.920          H  
ATOM   2028  N   HIS A 136     153.900 163.904  97.157  1.00  0.920          N  
ATOM   2029  CA  HIS A 136     154.768 162.987  97.871  1.00  0.860          C  
ATOM   2030  C   HIS A 136     153.990 162.118  98.840  1.00  0.750          C  
ATOM   2031  O   HIS A 136     152.924 162.512  99.300  1.00  0.720          O  
ATOM   2032  CB  HIS A 136     155.800 163.826  98.599  1.00  1.230          C  
ATOM   2033  CG  HIS A 136     155.135 164.917  99.312  1.00  1.230          C  
ATOM   2034  ND1 HIS A 136     155.030 166.195  98.769  1.00  1.230          N  
ATOM   2035  CD2 HIS A 136     154.448 164.943 100.473  1.00  1.230          C  
ATOM   2036  CE1 HIS A 136     154.337 166.955  99.588  1.00  1.230          C  
ATOM   2037  NE2 HIS A 136     153.966 166.222 100.625  1.00  1.230          N  
ATOM   2038  H   HIS A 136     153.441 164.675  97.649  1.00  1.100          H  
ATOM   2039  HA  HIS A 136     155.284 162.333  97.169  1.00  1.030          H  
ATOM   2040 1HB  HIS A 136     156.306 163.229  99.330  1.00  1.470          H  
ATOM   2041 2HB  HIS A 136     156.535 164.228  97.899  1.00  1.470          H  
ATOM   2042  HD2 HIS A 136     154.295 164.104 101.159  1.00  1.470          H  
ATOM   2043  HE1 HIS A 136     154.107 167.995  99.420  1.00  1.470          H  
ATOM   2044  HE2 HIS A 136     153.417 166.535 101.408  1.00  1.470          H  
ATOM   2045  N   SER A 137     154.519 160.943  99.166  1.00  0.820          N  
ATOM   2046  CA  SER A 137     153.861 160.107 100.160  1.00  0.760          C  
ATOM   2047  C   SER A 137     154.100 160.671 101.553  1.00  0.730          C  
ATOM   2048  O   SER A 137     155.062 161.411 101.786  1.00  0.790          O  
ATOM   2049  CB  SER A 137     154.375 158.677 100.081  1.00  1.090          C  
ATOM   2050  OG  SER A 137     155.711 158.580 100.488  1.00  1.090          O  
ATOM   2051  H   SER A 137     155.370 160.616  98.723  1.00  0.980          H  
ATOM   2052  HA  SER A 137     152.787 160.105  99.965  1.00  0.910          H  
ATOM   2053 1HB  SER A 137     153.752 158.032 100.701  1.00  1.310          H  
ATOM   2054 2HB  SER A 137     154.295 158.325  99.063  1.00  1.310          H  
ATOM   2055  HG  SER A 137     155.939 157.641 100.405  1.00  1.310          H  
ATOM   2056  N   ASP A 138     153.287 160.241 102.522  1.00  0.700          N  
ATOM   2057  CA  ASP A 138     153.485 160.688 103.908  1.00  0.710          C  
ATOM   2058  C   ASP A 138     154.856 160.313 104.465  1.00  0.710          C  
ATOM   2059  O   ASP A 138     155.479 161.079 105.198  1.00  0.730          O  
ATOM   2060  CB  ASP A 138     152.436 160.089 104.839  1.00  0.990          C  
ATOM   2061  CG  ASP A 138     151.024 160.688 104.745  1.00  0.990          C  
ATOM   2062  OD1 ASP A 138     150.826 161.762 104.207  1.00  0.990          O  
ATOM   2063  OD2 ASP A 138     150.137 160.031 105.213  1.00  0.990          O  
ATOM   2064  H   ASP A 138     152.490 159.644 102.273  1.00  0.840          H  
ATOM   2065  HA  ASP A 138     153.390 161.772 103.925  1.00  0.850          H  
ATOM   2066 1HB  ASP A 138     152.363 159.014 104.645  1.00  1.190          H  
ATOM   2067 2HB  ASP A 138     152.785 160.201 105.864  1.00  1.190          H  
ATOM   2068  N   ASP A 139     155.355 159.161 104.047  1.00  0.710          N  
ATOM   2069  CA  ASP A 139     156.614 158.567 104.481  1.00  0.730          C  
ATOM   2070  C   ASP A 139     157.838 159.430 104.192  1.00  0.740          C  
ATOM   2071  O   ASP A 139     158.914 159.207 104.753  1.00  0.720          O  
ATOM   2072  CB  ASP A 139     156.795 157.257 103.761  1.00  1.010          C  
ATOM   2073  CG  ASP A 139     155.792 156.219 104.151  1.00  1.010          C  
ATOM   2074  OD1 ASP A 139     155.127 156.300 105.183  1.00  1.010          O  
ATOM   2075  OD2 ASP A 139     155.625 155.365 103.333  1.00  1.010          O  
ATOM   2076  H   ASP A 139     154.774 158.601 103.434  1.00  0.850          H  
ATOM   2077  HA  ASP A 139     156.560 158.391 105.555  1.00  0.880          H  
ATOM   2078 1HB  ASP A 139     156.738 157.424 102.687  1.00  1.220          H  
ATOM   2079 2HB  ASP A 139     157.792 156.863 103.975  1.00  1.220          H  
ATOM   2080  N   VAL A 140     157.703 160.401 103.292  1.00  0.780          N  
ATOM   2081  CA  VAL A 140     158.787 161.306 102.932  1.00  0.810          C  
ATOM   2082  C   VAL A 140     159.221 162.126 104.151  1.00  0.790          C  
ATOM   2083  O   VAL A 140     160.363 162.589 104.247  1.00  0.810          O  
ATOM   2084  CB  VAL A 140     158.353 162.181 101.738  1.00  1.120          C  
ATOM   2085  CG1 VAL A 140     159.352 163.283 101.451  1.00  1.120          C  
ATOM   2086  CG2 VAL A 140     158.228 161.267 100.535  1.00  1.120          C  
ATOM   2087  H   VAL A 140     156.780 160.567 102.875  1.00  0.940          H  
ATOM   2088  HA  VAL A 140     159.635 160.703 102.603  1.00  0.970          H  
ATOM   2089  HB  VAL A 140     157.385 162.649 101.953  1.00  1.350          H  
ATOM   2090 1HG1 VAL A 140     159.010 163.866 100.595  1.00  1.350          H  
ATOM   2091 2HG1 VAL A 140     159.420 163.917 102.296  1.00  1.350          H  
ATOM   2092 3HG1 VAL A 140     160.330 162.854 101.233  1.00  1.350          H  
ATOM   2093 1HG2 VAL A 140     157.923 161.819  99.666  1.00  1.350          H  
ATOM   2094 2HG2 VAL A 140     159.190 160.802 100.335  1.00  1.350          H  
ATOM   2095 3HG2 VAL A 140     157.490 160.492 100.746  1.00  1.350          H  
ATOM   2096  N   GLN A 141     158.307 162.279 105.095  1.00  0.770          N  
ATOM   2097  CA  GLN A 141     158.508 163.013 106.324  1.00  0.780          C  
ATOM   2098  C   GLN A 141     159.558 162.322 107.200  1.00  0.780          C  
ATOM   2099  O   GLN A 141     160.142 162.941 108.091  1.00  0.810          O  
ATOM   2100  CB  GLN A 141     157.153 163.138 106.989  1.00  1.090          C  
ATOM   2101  CG  GLN A 141     156.202 164.012 106.145  1.00  1.090          C  
ATOM   2102  CD  GLN A 141     154.776 163.943 106.579  1.00  1.090          C  
ATOM   2103  OE1 GLN A 141     154.472 163.879 107.769  1.00  1.090          O  
ATOM   2104  NE2 GLN A 141     153.875 163.946 105.609  1.00  1.090          N  
ATOM   2105  H   GLN A 141     157.392 161.835 104.958  1.00  0.920          H  
ATOM   2106  HA  GLN A 141     158.872 164.004 106.092  1.00  0.940          H  
ATOM   2107 1HB  GLN A 141     156.713 162.150 107.134  1.00  1.310          H  
ATOM   2108 2HB  GLN A 141     157.263 163.610 107.957  1.00  1.310          H  
ATOM   2109 1HG  GLN A 141     156.517 165.047 106.236  1.00  1.310          H  
ATOM   2110 2HG  GLN A 141     156.249 163.701 105.100  1.00  1.310          H  
ATOM   2111 1HE2 GLN A 141     152.893 163.904 105.824  1.00  1.310          H  
ATOM   2112 2HE2 GLN A 141     154.164 163.996 104.654  1.00  1.310          H  
ATOM   2113  N   MET A 142     159.829 161.039 106.947  1.00  0.750          N  
ATOM   2114  CA  MET A 142     160.835 160.348 107.722  1.00  0.790          C  
ATOM   2115  C   MET A 142     162.231 160.702 107.211  1.00  0.810          C  
ATOM   2116  O   MET A 142     163.223 160.486 107.915  1.00  0.830          O  
ATOM   2117  CB  MET A 142     160.603 158.854 107.705  1.00  1.090          C  
ATOM   2118  CG  MET A 142     159.312 158.444 108.391  1.00  1.090          C  
ATOM   2119  SD  MET A 142     159.156 159.031 110.088  1.00  1.090          S  
ATOM   2120  CE  MET A 142     160.380 158.205 111.051  1.00  1.090          C  
ATOM   2121  H   MET A 142     159.362 160.533 106.190  1.00  0.900          H  
ATOM   2122  HA  MET A 142     160.767 160.689 108.750  1.00  0.950          H  
ATOM   2123 1HB  MET A 142     160.557 158.515 106.672  1.00  1.310          H  
ATOM   2124 2HB  MET A 142     161.431 158.344 108.173  1.00  1.310          H  
ATOM   2125 1HG  MET A 142     158.460 158.815 107.814  1.00  1.310          H  
ATOM   2126 2HG  MET A 142     159.260 157.376 108.407  1.00  1.310          H  
ATOM   2127 1HE  MET A 142     160.300 158.526 112.091  1.00  1.310          H  
ATOM   2128 2HE  MET A 142     160.234 157.123 110.991  1.00  1.310          H  
ATOM   2129 3HE  MET A 142     161.355 158.467 110.675  1.00  1.310          H  
ATOM   2130  N   GLN A 143     162.321 161.242 105.976  1.00  0.830          N  
ATOM   2131  CA  GLN A 143     163.597 161.630 105.396  1.00  0.900          C  
ATOM   2132  C   GLN A 143     163.967 162.913 106.104  1.00  0.930          C  
ATOM   2133  O   GLN A 143     165.134 163.162 106.421  1.00  0.990          O  
ATOM   2134  CB  GLN A 143     163.460 161.905 103.892  1.00  1.230          C  
ATOM   2135  CG  GLN A 143     163.068 160.701 103.031  1.00  1.230          C  
ATOM   2136  CD  GLN A 143     164.149 159.673 102.899  1.00  1.230          C  
ATOM   2137  OE1 GLN A 143     165.294 160.022 102.581  1.00  1.230          O  
ATOM   2138  NE2 GLN A 143     163.815 158.411 103.128  1.00  1.230          N  
ATOM   2139  H   GLN A 143     161.486 161.443 105.426  1.00  1.000          H  
ATOM   2140  HA  GLN A 143     164.351 160.868 105.590  1.00  1.080          H  
ATOM   2141 1HB  GLN A 143     162.734 162.694 103.726  1.00  1.480          H  
ATOM   2142 2HB  GLN A 143     164.413 162.272 103.515  1.00  1.480          H  
ATOM   2143 1HG  GLN A 143     162.207 160.216 103.495  1.00  1.480          H  
ATOM   2144 2HG  GLN A 143     162.799 161.051 102.035  1.00  1.480          H  
ATOM   2145 1HE2 GLN A 143     164.496 157.687 103.040  1.00  1.480          H  
ATOM   2146 2HE2 GLN A 143     162.878 158.154 103.398  1.00  1.480          H  
ATOM   2147  N   ALA A 144     162.925 163.719 106.372  1.00  0.900          N  
ATOM   2148  CA  ALA A 144     163.094 164.981 107.076  1.00  0.950          C  
ATOM   2149  C   ALA A 144     163.668 164.738 108.424  1.00  0.960          C  
ATOM   2150  O   ALA A 144     164.601 165.423 108.844  1.00  1.030          O  
ATOM   2151  CB  ALA A 144     161.791 165.655 107.283  1.00  1.310          C  
ATOM   2152  H   ALA A 144     162.014 163.431 106.002  1.00  1.080          H  
ATOM   2153  HA  ALA A 144     163.758 165.611 106.490  1.00  1.140          H  
ATOM   2154 1HB  ALA A 144     161.936 166.612 107.787  1.00  1.570          H  
ATOM   2155 2HB  ALA A 144     161.391 165.780 106.359  1.00  1.570          H  
ATOM   2156 3HB  ALA A 144     161.139 165.048 107.868  1.00  1.570          H  
ATOM   2157  N   ILE A 145     163.124 163.714 109.069  1.00  0.910          N  
ATOM   2158  CA  ILE A 145     163.569 163.303 110.364  1.00  0.930          C  
ATOM   2159  C   ILE A 145     164.991 162.798 110.292  1.00  0.990          C  
ATOM   2160  O   ILE A 145     165.823 163.244 111.066  1.00  1.040          O  
ATOM   2161  CB  ILE A 145     162.571 162.340 111.005  1.00  1.290          C  
ATOM   2162  CG1 ILE A 145     161.311 163.151 111.336  1.00  1.290          C  
ATOM   2163  CG2 ILE A 145     163.135 161.658 112.157  1.00  1.290          C  
ATOM   2164  CD1 ILE A 145     160.128 162.368 111.764  1.00  1.290          C  
ATOM   2165  H   ILE A 145     162.327 163.240 108.634  1.00  1.090          H  
ATOM   2166  HA  ILE A 145     163.573 164.180 111.003  1.00  1.120          H  
ATOM   2167  HB  ILE A 145     162.287 161.596 110.273  1.00  1.550          H  
ATOM   2168 1HG1 ILE A 145     161.560 163.846 112.098  1.00  1.550          H  
ATOM   2169 2HG1 ILE A 145     161.021 163.712 110.445  1.00  1.550          H  
ATOM   2170 1HG2 ILE A 145     162.418 160.976 112.563  1.00  1.550          H  
ATOM   2171 2HG2 ILE A 145     163.983 161.102 111.830  1.00  1.550          H  
ATOM   2172 3HG2 ILE A 145     163.430 162.389 112.913  1.00  1.550          H  
ATOM   2173 1HD1 ILE A 145     159.308 163.055 111.956  1.00  1.550          H  
ATOM   2174 2HD1 ILE A 145     159.861 161.692 110.973  1.00  1.550          H  
ATOM   2175 3HD1 ILE A 145     160.331 161.812 112.666  1.00  1.550          H  
ATOM   2176  N   ALA A 146     165.346 161.943 109.335  1.00  1.000          N  
ATOM   2177  CA  ALA A 146     166.743 161.506 109.314  1.00  1.090          C  
ATOM   2178  C   ALA A 146     167.673 162.726 109.241  1.00  1.160          C  
ATOM   2179  O   ALA A 146     168.704 162.773 109.928  1.00  1.240          O  
ATOM   2180  CB  ALA A 146     166.981 160.582 108.145  1.00  1.490          C  
ATOM   2181  H   ALA A 146     164.652 161.559 108.687  1.00  1.200          H  
ATOM   2182  HA  ALA A 146     166.957 160.972 110.225  1.00  1.310          H  
ATOM   2183 1HB  ALA A 146     168.014 160.246 108.139  1.00  1.790          H  
ATOM   2184 2HB  ALA A 146     166.324 159.731 108.228  1.00  1.790          H  
ATOM   2185 3HB  ALA A 146     166.765 161.118 107.223  1.00  1.790          H  
ATOM   2186  N   GLY A 147     167.272 163.738 108.457  1.00  1.150          N  
ATOM   2187  CA  GLY A 147     168.010 164.987 108.314  1.00  1.240          C  
ATOM   2188  C   GLY A 147     168.152 165.718 109.653  1.00  1.240          C  
ATOM   2189  O   GLY A 147     169.269 166.054 110.065  1.00  1.320          O  
ATOM   2190  H   GLY A 147     166.427 163.606 107.888  1.00  1.380          H  
ATOM   2191 1HA  GLY A 147     168.994 164.784 107.898  1.00  1.490          H  
ATOM   2192 2HA  GLY A 147     167.481 165.626 107.605  1.00  1.490          H  
ATOM   2193  N   ILE A 148     167.024 165.941 110.335  1.00  1.170          N  
ATOM   2194  CA  ILE A 148     166.931 166.623 111.630  1.00  1.200          C  
ATOM   2195  C   ILE A 148     167.776 165.917 112.677  1.00  1.250          C  
ATOM   2196  O   ILE A 148     168.493 166.552 113.454  1.00  1.320          O  
ATOM   2197  CB  ILE A 148     165.457 166.725 112.085  1.00  1.670          C  
ATOM   2198  CG1 ILE A 148     164.671 167.684 111.125  1.00  1.670          C  
ATOM   2199  CG2 ILE A 148     165.359 167.202 113.574  1.00  1.670          C  
ATOM   2200  CD1 ILE A 148     163.143 167.589 111.228  1.00  1.670          C  
ATOM   2201  H   ILE A 148     166.153 165.609 109.898  1.00  1.400          H  
ATOM   2202  HA  ILE A 148     167.325 167.642 111.499  1.00  1.440          H  
ATOM   2203  HB  ILE A 148     165.006 165.740 111.997  1.00  2.000          H  
ATOM   2204 1HG1 ILE A 148     164.961 168.710 111.360  1.00  2.000          H  
ATOM   2205 2HG1 ILE A 148     164.966 167.481 110.102  1.00  2.000          H  
ATOM   2206 1HG2 ILE A 148     164.324 167.249 113.887  1.00  2.000          H  
ATOM   2207 2HG2 ILE A 148     165.886 166.511 114.225  1.00  2.000          H  
ATOM   2208 3HG2 ILE A 148     165.801 168.188 113.665  1.00  2.000          H  
ATOM   2209 1HD1 ILE A 148     162.690 168.296 110.531  1.00  2.000          H  
ATOM   2210 2HD1 ILE A 148     162.829 166.577 110.968  1.00  2.000          H  
ATOM   2211 3HD1 ILE A 148     162.815 167.815 112.224  1.00  2.000          H  
ATOM   2212  N   ILE A 149     167.667 164.586 112.698  1.00  1.260          N  
ATOM   2213  CA  ILE A 149     168.395 163.770 113.643  1.00  1.370          C  
ATOM   2214  C   ILE A 149     169.903 163.950 113.464  1.00  1.420          C  
ATOM   2215  O   ILE A 149     170.628 164.218 114.435  1.00  1.480          O  
ATOM   2216  CB  ILE A 149     168.061 162.264 113.400  1.00  1.870          C  
ATOM   2217  CG1 ILE A 149     166.616 161.905 113.796  1.00  1.870          C  
ATOM   2218  CG2 ILE A 149     168.974 161.432 114.133  1.00  1.870          C  
ATOM   2219  CD1 ILE A 149     166.215 160.528 113.263  1.00  1.870          C  
ATOM   2220  H   ILE A 149     167.047 164.144 112.027  1.00  1.510          H  
ATOM   2221  HA  ILE A 149     168.113 164.055 114.641  1.00  1.640          H  
ATOM   2222  HB  ILE A 149     168.169 162.050 112.345  1.00  2.250          H  
ATOM   2223 1HG1 ILE A 149     166.529 161.897 114.881  1.00  2.250          H  
ATOM   2224 2HG1 ILE A 149     165.937 162.655 113.407  1.00  2.250          H  
ATOM   2225 1HG2 ILE A 149     168.804 160.385 113.974  1.00  2.250          H  
ATOM   2226 2HG2 ILE A 149     169.991 161.642 113.845  1.00  2.250          H  
ATOM   2227 3HG2 ILE A 149     168.817 161.664 115.145  1.00  2.250          H  
ATOM   2228 1HD1 ILE A 149     165.226 160.289 113.539  1.00  2.250          H  
ATOM   2229 2HD1 ILE A 149     166.284 160.532 112.205  1.00  2.250          H  
ATOM   2230 3HD1 ILE A 149     166.840 159.769 113.643  1.00  2.250          H  
ATOM   2231  N   GLN A 150     170.406 163.838 112.240  1.00  1.420          N  
ATOM   2232  CA  GLN A 150     171.841 164.003 112.072  1.00  1.520          C  
ATOM   2233  C   GLN A 150     172.291 165.442 112.341  1.00  1.520          C  
ATOM   2234  O   GLN A 150     173.322 165.666 112.981  1.00  1.630          O  
ATOM   2235  CB  GLN A 150     172.277 163.537 110.684  1.00  2.090          C  
ATOM   2236  CG  GLN A 150     173.795 163.555 110.450  1.00  2.090          C  
ATOM   2237  CD  GLN A 150     174.551 162.635 111.405  1.00  2.090          C  
ATOM   2238  OE1 GLN A 150     174.130 161.508 111.668  1.00  2.090          O  
ATOM   2239  NE2 GLN A 150     175.677 163.117 111.923  1.00  2.090          N  
ATOM   2240  H   GLN A 150     169.791 163.601 111.450  1.00  1.700          H  
ATOM   2241  HA  GLN A 150     172.333 163.363 112.803  1.00  1.820          H  
ATOM   2242 1HB  GLN A 150     171.924 162.517 110.523  1.00  2.510          H  
ATOM   2243 2HB  GLN A 150     171.799 164.163 109.926  1.00  2.510          H  
ATOM   2244 1HG  GLN A 150     173.985 163.215 109.432  1.00  2.510          H  
ATOM   2245 2HG  GLN A 150     174.169 164.570 110.581  1.00  2.510          H  
ATOM   2246 1HE2 GLN A 150     176.227 162.568 112.553  1.00  2.510          H  
ATOM   2247 2HE2 GLN A 150     175.978 164.044 111.687  1.00  2.510          H  
ATOM   2248  N   HIS A 151     171.480 166.417 111.919  1.00  1.430          N  
ATOM   2249  CA  HIS A 151     171.775 167.843 112.040  1.00  1.470          C  
ATOM   2250  C   HIS A 151     172.081 168.224 113.486  1.00  1.480          C  
ATOM   2251  O   HIS A 151     173.102 168.865 113.784  1.00  1.580          O  
ATOM   2252  CB  HIS A 151     170.565 168.640 111.520  1.00  2.040          C  
ATOM   2253  CG  HIS A 151     170.690 170.127 111.483  1.00  2.040          C  
ATOM   2254  ND1 HIS A 151     171.371 170.801 110.486  1.00  2.040          N  
ATOM   2255  CD2 HIS A 151     170.204 171.070 112.307  1.00  2.040          C  
ATOM   2256  CE1 HIS A 151     171.290 172.102 110.708  1.00  2.040          C  
ATOM   2257  NE2 HIS A 151     170.584 172.288 111.809  1.00  2.040          N  
ATOM   2258  H   HIS A 151     170.629 166.169 111.407  1.00  1.720          H  
ATOM   2259  HA  HIS A 151     172.641 168.092 111.432  1.00  1.760          H  
ATOM   2260 1HB  HIS A 151     170.343 168.306 110.511  1.00  2.450          H  
ATOM   2261 2HB  HIS A 151     169.697 168.402 112.126  1.00  2.450          H  
ATOM   2262  HD2 HIS A 151     169.620 170.895 113.191  1.00  2.450          H  
ATOM   2263  HE1 HIS A 151     171.728 172.885 110.088  1.00  2.450          H  
ATOM   2264  HE2 HIS A 151     170.346 173.174 112.236  1.00  2.450          H  
ATOM   2265  N   TYR A 152     171.238 167.766 114.408  1.00  1.440          N  
ATOM   2266  CA  TYR A 152     171.419 168.111 115.805  1.00  1.530          C  
ATOM   2267  C   TYR A 152     172.223 167.117 116.630  1.00  1.540          C  
ATOM   2268  O   TYR A 152     172.234 167.246 117.847  1.00  1.660          O  
ATOM   2269  CB  TYR A 152     170.077 168.304 116.495  1.00  2.110          C  
ATOM   2270  CG  TYR A 152     169.304 169.506 116.092  1.00  2.110          C  
ATOM   2271  CD1 TYR A 152     168.165 169.386 115.320  1.00  2.110          C  
ATOM   2272  CD2 TYR A 152     169.737 170.744 116.507  1.00  2.110          C  
ATOM   2273  CE1 TYR A 152     167.457 170.513 114.967  1.00  2.110          C  
ATOM   2274  CE2 TYR A 152     169.039 171.869 116.154  1.00  2.110          C  
ATOM   2275  CZ  TYR A 152     167.904 171.763 115.390  1.00  2.110          C  
ATOM   2276  OH  TYR A 152     167.222 172.902 115.035  1.00  2.110          O  
ATOM   2277  H   TYR A 152     170.409 167.235 114.111  1.00  1.730          H  
ATOM   2278  HA  TYR A 152     171.957 169.057 115.840  1.00  1.840          H  
ATOM   2279 1HB  TYR A 152     169.466 167.435 116.284  1.00  2.530          H  
ATOM   2280 2HB  TYR A 152     170.229 168.353 117.568  1.00  2.530          H  
ATOM   2281  HD1 TYR A 152     167.829 168.404 114.995  1.00  2.530          H  
ATOM   2282  HD2 TYR A 152     170.638 170.829 117.117  1.00  2.530          H  
ATOM   2283  HE1 TYR A 152     166.559 170.426 114.358  1.00  2.530          H  
ATOM   2284  HE2 TYR A 152     169.387 172.851 116.482  1.00  2.530          H  
ATOM   2285  HH  TYR A 152     166.459 172.667 114.501  1.00  2.530          H  
ATOM   2286  N   GLY A 153     172.887 166.134 116.008  1.00  1.490          N  
ATOM   2287  CA  GLY A 153     173.692 165.189 116.783  1.00  1.570          C  
ATOM   2288  C   GLY A 153     172.874 164.172 117.572  1.00  1.450          C  
ATOM   2289  O   GLY A 153     173.314 163.683 118.615  1.00  1.570          O  
ATOM   2290  H   GLY A 153     172.874 166.061 114.985  1.00  1.790          H  
ATOM   2291 1HA  GLY A 153     174.373 164.671 116.108  1.00  1.880          H  
ATOM   2292 2HA  GLY A 153     174.311 165.748 117.479  1.00  1.880          H  
ATOM   2293  N   TRP A 154     171.679 163.852 117.090  1.00  1.260          N  
ATOM   2294  CA  TRP A 154     170.757 162.949 117.752  1.00  1.220          C  
ATOM   2295  C   TRP A 154     170.674 161.588 117.081  1.00  1.190          C  
ATOM   2296  O   TRP A 154     169.640 160.929 117.139  1.00  1.400          O  
ATOM   2297  CB  TRP A 154     169.380 163.563 117.700  1.00  1.720          C  
ATOM   2298  CG  TRP A 154     169.196 164.831 118.444  1.00  1.720          C  
ATOM   2299  CD1 TRP A 154     169.935 165.324 119.472  1.00  1.720          C  
ATOM   2300  CD2 TRP A 154     168.181 165.808 118.189  1.00  1.720          C  
ATOM   2301  NE1 TRP A 154     169.427 166.525 119.873  1.00  1.720          N  
ATOM   2302  CE2 TRP A 154     168.358 166.828 119.112  1.00  1.720          C  
ATOM   2303  CE3 TRP A 154     167.152 165.903 117.263  1.00  1.720          C  
ATOM   2304  CZ2 TRP A 154     167.539 167.924 119.150  1.00  1.720          C  
ATOM   2305  CZ3 TRP A 154     166.338 167.016 117.300  1.00  1.720          C  
ATOM   2306  CH2 TRP A 154     166.531 167.999 118.231  1.00  1.720          C  
ATOM   2307  H   TRP A 154     171.368 164.242 116.197  1.00  1.510          H  
ATOM   2308  HA  TRP A 154     171.077 162.810 118.783  1.00  1.460          H  
ATOM   2309 1HB  TRP A 154     169.130 163.751 116.671  1.00  2.070          H  
ATOM   2310 2HB  TRP A 154     168.707 162.865 118.064  1.00  2.070          H  
ATOM   2311  HD1 TRP A 154     170.808 164.846 119.911  1.00  2.070          H  
ATOM   2312  HE1 TRP A 154     169.796 167.139 120.626  1.00  2.070          H  
ATOM   2313  HE3 TRP A 154     166.994 165.124 116.524  1.00  2.070          H  
ATOM   2314  HZ2 TRP A 154     167.678 168.712 119.879  1.00  2.070          H  
ATOM   2315  HZ3 TRP A 154     165.538 167.086 116.575  1.00  2.070          H  
ATOM   2316  HH2 TRP A 154     165.881 168.862 118.250  1.00  2.070          H  
ATOM   2317  N   ARG A 155     171.749 161.155 116.436  1.00  1.260          N  
ATOM   2318  CA  ARG A 155     171.735 159.914 115.661  1.00  1.330          C  
ATOM   2319  C   ARG A 155     171.346 158.656 116.433  1.00  1.240          C  
ATOM   2320  O   ARG A 155     170.807 157.714 115.841  1.00  1.230          O  
ATOM   2321  CB  ARG A 155     173.058 159.708 114.991  1.00  1.830          C  
ATOM   2322  CG  ARG A 155     174.158 159.396 115.890  1.00  1.830          C  
ATOM   2323  CD  ARG A 155     175.381 159.291 115.189  1.00  1.830          C  
ATOM   2324  NE  ARG A 155     176.399 158.885 116.071  1.00  1.830          N  
ATOM   2325  CZ  ARG A 155     177.641 158.590 115.709  1.00  1.830          C  
ATOM   2326  NH1 ARG A 155     178.046 158.677 114.460  1.00  1.830          N  
ATOM   2327  NH2 ARG A 155     178.486 158.195 116.591  1.00  1.830          N  
ATOM   2328  H   ARG A 155     172.581 161.728 116.452  1.00  1.510          H  
ATOM   2329  HA  ARG A 155     171.023 160.016 114.866  1.00  1.600          H  
ATOM   2330 1HB  ARG A 155     172.966 158.920 114.296  1.00  2.200          H  
ATOM   2331 2HB  ARG A 155     173.322 160.607 114.430  1.00  2.200          H  
ATOM   2332 1HG  ARG A 155     174.259 160.165 116.655  1.00  2.200          H  
ATOM   2333 2HG  ARG A 155     173.991 158.431 116.363  1.00  2.200          H  
ATOM   2334 1HD  ARG A 155     175.283 158.545 114.406  1.00  2.200          H  
ATOM   2335 2HD  ARG A 155     175.649 160.257 114.759  1.00  2.200          H  
ATOM   2336  HE  ARG A 155     176.147 158.793 117.076  1.00  2.200          H  
ATOM   2337 1HH1 ARG A 155     177.422 158.980 113.729  1.00  2.200          H  
ATOM   2338 2HH1 ARG A 155     179.025 158.415 114.254  1.00  2.200          H  
ATOM   2339 1HH2 ARG A 155     178.213 158.098 117.562  1.00  2.200          H  
ATOM   2340 2HH2 ARG A 155     179.431 157.973 116.259  1.00  2.200          H  
ATOM   2341  N   GLU A 156     171.571 158.607 117.742  1.00  1.260          N  
ATOM   2342  CA  GLU A 156     171.200 157.422 118.493  1.00  1.270          C  
ATOM   2343  C   GLU A 156     169.686 157.443 118.758  1.00  1.120          C  
ATOM   2344  O   GLU A 156     169.233 157.660 119.881  1.00  1.130          O  
ATOM   2345  CB  GLU A 156     171.987 157.388 119.806  1.00  1.770          C  
ATOM   2346  CG  GLU A 156     173.515 157.271 119.618  1.00  1.770          C  
ATOM   2347  CD  GLU A 156     174.180 158.608 119.287  1.00  1.770          C  
ATOM   2348  OE1 GLU A 156     173.479 159.597 119.278  1.00  1.770          O  
ATOM   2349  OE2 GLU A 156     175.371 158.640 119.045  1.00  1.770          O  
ATOM   2350  H   GLU A 156     172.050 159.370 118.231  1.00  1.510          H  
ATOM   2351  HA  GLU A 156     171.448 156.553 117.892  1.00  1.520          H  
ATOM   2352 1HB  GLU A 156     171.780 158.293 120.376  1.00  2.130          H  
ATOM   2353 2HB  GLU A 156     171.659 156.542 120.407  1.00  2.130          H  
ATOM   2354 1HG  GLU A 156     173.956 156.868 120.533  1.00  2.130          H  
ATOM   2355 2HG  GLU A 156     173.712 156.568 118.812  1.00  2.130          H  
ATOM   2356  N   VAL A 157     168.918 157.166 117.710  1.00  1.050          N  
ATOM   2357  CA  VAL A 157     167.465 157.355 117.712  1.00  0.980          C  
ATOM   2358  C   VAL A 157     166.577 156.125 117.886  1.00  0.960          C  
ATOM   2359  O   VAL A 157     166.816 155.043 117.325  1.00  0.990          O  
ATOM   2360  CB  VAL A 157     167.053 158.051 116.386  1.00  1.400          C  
ATOM   2361  CG1 VAL A 157     167.347 157.144 115.172  1.00  1.400          C  
ATOM   2362  CG2 VAL A 157     165.574 158.437 116.403  1.00  1.400          C  
ATOM   2363  H   VAL A 157     169.435 156.971 116.852  1.00  1.260          H  
ATOM   2364  HA  VAL A 157     167.234 158.043 118.531  1.00  1.180          H  
ATOM   2365  HB  VAL A 157     167.662 158.958 116.284  1.00  1.680          H  
ATOM   2366 1HG1 VAL A 157     167.087 157.657 114.273  1.00  1.680          H  
ATOM   2367 2HG1 VAL A 157     168.406 156.892 115.142  1.00  1.680          H  
ATOM   2368 3HG1 VAL A 157     166.762 156.235 115.225  1.00  1.680          H  
ATOM   2369 1HG2 VAL A 157     165.341 158.948 115.491  1.00  1.680          H  
ATOM   2370 2HG2 VAL A 157     164.935 157.572 116.470  1.00  1.680          H  
ATOM   2371 3HG2 VAL A 157     165.386 159.096 117.251  1.00  1.680          H  
ATOM   2372  N   THR A 158     165.504 156.348 118.643  1.00  0.970          N  
ATOM   2373  CA  THR A 158     164.442 155.388 118.852  1.00  0.990          C  
ATOM   2374  C   THR A 158     163.219 155.739 118.024  1.00  0.910          C  
ATOM   2375  O   THR A 158     162.771 156.881 118.034  1.00  0.910          O  
ATOM   2376  CB  THR A 158     164.102 155.312 120.313  1.00  1.380          C  
ATOM   2377  OG1 THR A 158     165.227 154.845 120.960  1.00  1.380          O  
ATOM   2378  CG2 THR A 158     162.934 154.432 120.562  1.00  1.380          C  
ATOM   2379  H   THR A 158     165.419 157.255 119.117  1.00  1.160          H  
ATOM   2380  HA  THR A 158     164.808 154.424 118.540  1.00  1.190          H  
ATOM   2381  HB  THR A 158     163.887 156.306 120.686  1.00  1.650          H  
ATOM   2382  HG1 THR A 158     165.901 155.531 120.952  1.00  1.650          H  
ATOM   2383 1HG2 THR A 158     162.746 154.386 121.631  1.00  1.650          H  
ATOM   2384 2HG2 THR A 158     162.064 154.841 120.056  1.00  1.650          H  
ATOM   2385 3HG2 THR A 158     163.112 153.444 120.193  1.00  1.650          H  
ATOM   2386  N   ALA A 159     162.686 154.786 117.282  1.00  0.860          N  
ATOM   2387  CA  ALA A 159     161.546 155.097 116.440  1.00  0.800          C  
ATOM   2388  C   ALA A 159     160.244 154.447 116.883  1.00  0.760          C  
ATOM   2389  O   ALA A 159     160.189 153.277 117.281  1.00  0.830          O  
ATOM   2390  CB  ALA A 159     161.866 154.676 115.041  1.00  1.140          C  
ATOM   2391  H   ALA A 159     163.089 153.848 117.314  1.00  1.030          H  
ATOM   2392  HA  ALA A 159     161.389 156.173 116.457  1.00  0.960          H  
ATOM   2393 1HB  ALA A 159     161.037 154.940 114.384  1.00  1.370          H  
ATOM   2394 2HB  ALA A 159     162.772 155.181 114.715  1.00  1.370          H  
ATOM   2395 3HB  ALA A 159     162.022 153.607 115.044  1.00  1.370          H  
ATOM   2396  N   LEU A 160     159.179 155.210 116.732  1.00  0.760          N  
ATOM   2397  CA  LEU A 160     157.844 154.752 117.013  1.00  0.780          C  
ATOM   2398  C   LEU A 160     157.028 154.721 115.752  1.00  0.750          C  
ATOM   2399  O   LEU A 160     156.946 155.726 115.032  1.00  1.110          O  
ATOM   2400  CB  LEU A 160     157.156 155.722 117.965  1.00  1.080          C  
ATOM   2401  CG  LEU A 160     157.594 155.692 119.379  1.00  1.080          C  
ATOM   2402  CD1 LEU A 160     158.903 156.548 119.631  1.00  1.080          C  
ATOM   2403  CD2 LEU A 160     156.439 156.175 120.246  1.00  1.080          C  
ATOM   2404  H   LEU A 160     159.308 156.185 116.454  1.00  0.910          H  
ATOM   2405  HA  LEU A 160     157.884 153.749 117.438  1.00  0.940          H  
ATOM   2406 1HB  LEU A 160     157.335 156.706 117.596  1.00  1.300          H  
ATOM   2407 2HB  LEU A 160     156.085 155.530 117.932  1.00  1.300          H  
ATOM   2408  HG  LEU A 160     157.827 154.707 119.602  1.00  1.300          H  
ATOM   2409 1HD1 LEU A 160     159.163 156.464 120.675  1.00  1.300          H  
ATOM   2410 2HD1 LEU A 160     159.733 156.196 119.042  1.00  1.300          H  
ATOM   2411 3HD1 LEU A 160     158.738 157.578 119.395  1.00  1.300          H  
ATOM   2412 1HD2 LEU A 160     156.723 156.119 121.292  1.00  1.300          H  
ATOM   2413 2HD2 LEU A 160     156.193 157.200 119.993  1.00  1.300          H  
ATOM   2414 3HD2 LEU A 160     155.563 155.543 120.078  1.00  1.300          H  
ATOM   2415  N   TYR A 161     156.355 153.614 115.510  1.00  0.790          N  
ATOM   2416  CA  TYR A 161     155.514 153.577 114.335  1.00  0.740          C  
ATOM   2417  C   TYR A 161     154.257 152.769 114.583  1.00  0.730          C  
ATOM   2418  O   TYR A 161     154.260 151.855 115.406  1.00  0.820          O  
ATOM   2419  CB  TYR A 161     156.339 153.060 113.160  1.00  1.060          C  
ATOM   2420  CG  TYR A 161     156.865 151.637 113.268  1.00  1.060          C  
ATOM   2421  CD1 TYR A 161     156.134 150.583 112.746  1.00  1.060          C  
ATOM   2422  CD2 TYR A 161     158.103 151.395 113.873  1.00  1.060          C  
ATOM   2423  CE1 TYR A 161     156.628 149.313 112.809  1.00  1.060          C  
ATOM   2424  CE2 TYR A 161     158.593 150.110 113.936  1.00  1.060          C  
ATOM   2425  CZ  TYR A 161     157.863 149.073 113.400  1.00  1.060          C  
ATOM   2426  OH  TYR A 161     158.355 147.783 113.432  1.00  1.060          O  
ATOM   2427  H   TYR A 161     156.472 152.785 116.108  1.00  0.950          H  
ATOM   2428  HA  TYR A 161     155.200 154.590 114.097  1.00  0.890          H  
ATOM   2429 1HB  TYR A 161     155.761 153.130 112.277  1.00  1.270          H  
ATOM   2430 2HB  TYR A 161     157.197 153.717 113.019  1.00  1.270          H  
ATOM   2431  HD1 TYR A 161     155.170 150.756 112.277  1.00  1.270          H  
ATOM   2432  HD2 TYR A 161     158.684 152.221 114.286  1.00  1.270          H  
ATOM   2433  HE1 TYR A 161     156.052 148.491 112.391  1.00  1.270          H  
ATOM   2434  HE2 TYR A 161     159.556 149.913 114.397  1.00  1.270          H  
ATOM   2435  HH  TYR A 161     157.704 147.185 113.053  1.00  1.270          H  
ATOM   2436  N   ILE A 162     153.207 153.100 113.837  1.00  0.690          N  
ATOM   2437  CA  ILE A 162     151.911 152.411 113.924  1.00  0.720          C  
ATOM   2438  C   ILE A 162     151.904 151.022 113.281  1.00  0.760          C  
ATOM   2439  O   ILE A 162     152.489 150.817 112.218  1.00  0.760          O  
ATOM   2440  CB  ILE A 162     150.787 153.274 113.305  1.00  1.000          C  
ATOM   2441  CG1 ILE A 162     149.378 152.722 113.714  1.00  1.000          C  
ATOM   2442  CG2 ILE A 162     150.938 153.307 111.794  1.00  1.000          C  
ATOM   2443  CD1 ILE A 162     148.220 153.679 113.442  1.00  1.000          C  
ATOM   2444  H   ILE A 162     153.326 153.918 113.229  1.00  0.830          H  
ATOM   2445  HA  ILE A 162     151.681 152.288 114.979  1.00  0.860          H  
ATOM   2446  HB  ILE A 162     150.871 154.282 113.695  1.00  1.200          H  
ATOM   2447 1HG1 ILE A 162     149.173 151.804 113.161  1.00  1.200          H  
ATOM   2448 2HG1 ILE A 162     149.387 152.490 114.785  1.00  1.200          H  
ATOM   2449 1HG2 ILE A 162     150.176 153.941 111.356  1.00  1.200          H  
ATOM   2450 2HG2 ILE A 162     151.915 153.702 111.566  1.00  1.200          H  
ATOM   2451 3HG2 ILE A 162     150.843 152.319 111.376  1.00  1.200          H  
ATOM   2452 1HD1 ILE A 162     147.289 153.215 113.757  1.00  1.200          H  
ATOM   2453 2HD1 ILE A 162     148.363 154.599 113.995  1.00  1.200          H  
ATOM   2454 3HD1 ILE A 162     148.148 153.907 112.382  1.00  1.200          H  
ATOM   2455  N   ASP A 163     151.179 150.076 113.876  1.00  0.840          N  
ATOM   2456  CA  ASP A 163     151.073 148.729 113.296  1.00  0.900          C  
ATOM   2457  C   ASP A 163     150.110 148.706 112.109  1.00  0.980          C  
ATOM   2458  O   ASP A 163     148.988 148.199 112.194  1.00  1.450          O  
ATOM   2459  CB  ASP A 163     150.585 147.701 114.330  1.00  1.240          C  
ATOM   2460  CG  ASP A 163     150.712 146.227 113.863  1.00  1.240          C  
ATOM   2461  OD1 ASP A 163     151.479 145.988 112.950  1.00  1.240          O  
ATOM   2462  OD2 ASP A 163     150.079 145.361 114.439  1.00  1.240          O  
ATOM   2463  H   ASP A 163     150.760 150.302 114.775  1.00  1.010          H  
ATOM   2464  HA  ASP A 163     152.047 148.430 112.918  1.00  1.080          H  
ATOM   2465 1HB  ASP A 163     151.138 147.830 115.262  1.00  1.480          H  
ATOM   2466 2HB  ASP A 163     149.544 147.880 114.526  1.00  1.480          H  
ATOM   2467  N   ASP A 164     150.581 149.288 111.013  1.00  0.830          N  
ATOM   2468  CA  ASP A 164     149.885 149.433 109.738  1.00  0.880          C  
ATOM   2469  C   ASP A 164     150.922 149.663 108.628  1.00  0.770          C  
ATOM   2470  O   ASP A 164     152.127 149.748 108.901  1.00  0.850          O  
ATOM   2471  CB  ASP A 164     148.869 150.594 109.829  1.00  1.210          C  
ATOM   2472  CG  ASP A 164     147.695 150.517 108.837  1.00  1.210          C  
ATOM   2473  OD1 ASP A 164     147.875 149.965 107.774  1.00  1.210          O  
ATOM   2474  OD2 ASP A 164     146.651 151.018 109.143  1.00  1.210          O  
ATOM   2475  H   ASP A 164     151.516 149.683 111.123  1.00  1.000          H  
ATOM   2476  HA  ASP A 164     149.346 148.510 109.523  1.00  1.060          H  
ATOM   2477 1HB  ASP A 164     148.459 150.628 110.839  1.00  1.450          H  
ATOM   2478 2HB  ASP A 164     149.385 151.534 109.664  1.00  1.450          H  
ATOM   2479  N   ASP A 165     150.471 149.800 107.380  1.00  0.740          N  
ATOM   2480  CA  ASP A 165     151.407 150.044 106.277  1.00  0.690          C  
ATOM   2481  C   ASP A 165     152.136 151.359 106.460  1.00  0.660          C  
ATOM   2482  O   ASP A 165     153.328 151.459 106.184  1.00  0.630          O  
ATOM   2483  CB  ASP A 165     150.708 150.041 104.915  1.00  0.990          C  
ATOM   2484  CG  ASP A 165     150.283 148.642 104.430  1.00  0.990          C  
ATOM   2485  OD1 ASP A 165     150.740 147.664 104.973  1.00  0.990          O  
ATOM   2486  OD2 ASP A 165     149.509 148.577 103.497  1.00  0.990          O  
ATOM   2487  H   ASP A 165     149.465 149.714 107.217  1.00  0.890          H  
ATOM   2488  HA  ASP A 165     152.148 149.244 106.275  1.00  0.830          H  
ATOM   2489 1HB  ASP A 165     149.821 150.672 104.969  1.00  1.180          H  
ATOM   2490 2HB  ASP A 165     151.374 150.477 104.171  1.00  1.180          H  
ATOM   2491  N   PHE A 166     151.432 152.360 106.997  1.00  0.680          N  
ATOM   2492  CA  PHE A 166     151.985 153.697 107.219  1.00  0.690          C  
ATOM   2493  C   PHE A 166     153.262 153.572 108.037  1.00  0.660          C  
ATOM   2494  O   PHE A 166     154.339 154.027 107.644  1.00  0.650          O  
ATOM   2495  CB  PHE A 166     150.911 154.520 107.970  1.00  0.960          C  
ATOM   2496  CG  PHE A 166     151.206 155.969 108.401  1.00  0.960          C  
ATOM   2497  CD1 PHE A 166     151.066 157.017 107.511  1.00  0.960          C  
ATOM   2498  CD2 PHE A 166     151.555 156.286 109.719  1.00  0.960          C  
ATOM   2499  CE1 PHE A 166     151.265 158.319 107.926  1.00  0.960          C  
ATOM   2500  CE2 PHE A 166     151.748 157.582 110.118  1.00  0.960          C  
ATOM   2501  CZ  PHE A 166     151.602 158.599 109.229  1.00  0.960          C  
ATOM   2502  H   PHE A 166     150.460 152.181 107.217  1.00  0.820          H  
ATOM   2503  HA  PHE A 166     152.225 154.155 106.262  1.00  0.830          H  
ATOM   2504 1HB  PHE A 166     150.021 154.552 107.342  1.00  1.150          H  
ATOM   2505 2HB  PHE A 166     150.620 153.974 108.859  1.00  1.150          H  
ATOM   2506  HD1 PHE A 166     150.782 156.816 106.477  1.00  1.150          H  
ATOM   2507  HD2 PHE A 166     151.670 155.513 110.434  1.00  1.150          H  
ATOM   2508  HE1 PHE A 166     151.138 159.130 107.216  1.00  1.150          H  
ATOM   2509  HE2 PHE A 166     152.008 157.803 111.139  1.00  1.150          H  
ATOM   2510  HZ  PHE A 166     151.752 159.628 109.549  1.00  1.150          H  
ATOM   2511  N   GLY A 167     153.142 152.902 109.165  1.00  0.680          N  
ATOM   2512  CA  GLY A 167     154.244 152.703 110.073  1.00  0.670          C  
ATOM   2513  C   GLY A 167     155.392 151.917 109.463  1.00  0.620          C  
ATOM   2514  O   GLY A 167     156.548 152.351 109.549  1.00  0.600          O  
ATOM   2515  H   GLY A 167     152.237 152.541 109.414  1.00  0.820          H  
ATOM   2516 1HA  GLY A 167     154.601 153.678 110.397  1.00  0.800          H  
ATOM   2517 2HA  GLY A 167     153.887 152.195 110.958  1.00  0.800          H  
ATOM   2518  N   ASN A 168     155.090 150.760 108.853  1.00  0.620          N  
ATOM   2519  CA  ASN A 168     156.140 149.921 108.289  1.00  0.610          C  
ATOM   2520  C   ASN A 168     156.916 150.602 107.168  1.00  0.570          C  
ATOM   2521  O   ASN A 168     158.147 150.497 107.098  1.00  0.570          O  
ATOM   2522  CB  ASN A 168     155.557 148.618 107.786  1.00  0.860          C  
ATOM   2523  CG  ASN A 168     155.214 147.663 108.892  1.00  0.860          C  
ATOM   2524  OD1 ASN A 168     155.766 147.730 109.993  1.00  0.860          O  
ATOM   2525  ND2 ASN A 168     154.306 146.768 108.623  1.00  0.860          N  
ATOM   2526  H   ASN A 168     154.109 150.458 108.803  1.00  0.740          H  
ATOM   2527  HA  ASN A 168     156.840 149.686 109.083  1.00  0.730          H  
ATOM   2528 1HB  ASN A 168     154.648 148.833 107.213  1.00  1.030          H  
ATOM   2529 2HB  ASN A 168     156.264 148.141 107.108  1.00  1.030          H  
ATOM   2530 1HD2 ASN A 168     154.032 146.108 109.325  1.00  1.030          H  
ATOM   2531 2HD2 ASN A 168     153.872 146.746 107.722  1.00  1.030          H  
ATOM   2532  N   ASN A 169     156.232 151.357 106.320  1.00  0.580          N  
ATOM   2533  CA  ASN A 169     156.942 152.003 105.240  1.00  0.580          C  
ATOM   2534  C   ASN A 169     157.798 153.135 105.799  1.00  0.590          C  
ATOM   2535  O   ASN A 169     158.954 153.307 105.389  1.00  0.600          O  
ATOM   2536  CB  ASN A 169     155.959 152.472 104.205  1.00  0.810          C  
ATOM   2537  CG  ASN A 169     155.350 151.328 103.459  1.00  0.810          C  
ATOM   2538  OD1 ASN A 169     155.925 150.236 103.350  1.00  0.810          O  
ATOM   2539  ND2 ASN A 169     154.181 151.546 102.950  1.00  0.810          N  
ATOM   2540  H   ASN A 169     155.210 151.433 106.382  1.00  0.700          H  
ATOM   2541  HA  ASN A 169     157.615 151.280 104.780  1.00  0.700          H  
ATOM   2542 1HB  ASN A 169     155.165 153.056 104.686  1.00  0.970          H  
ATOM   2543 2HB  ASN A 169     156.463 153.119 103.496  1.00  0.970          H  
ATOM   2544 1HD2 ASN A 169     153.716 150.822 102.446  1.00  0.970          H  
ATOM   2545 2HD2 ASN A 169     153.759 152.439 103.076  1.00  0.970          H  
ATOM   2546  N   GLY A 170     157.262 153.849 106.792  1.00  0.590          N  
ATOM   2547  CA  GLY A 170     157.947 154.936 107.460  1.00  0.620          C  
ATOM   2548  C   GLY A 170     159.228 154.478 108.141  1.00  0.630          C  
ATOM   2549  O   GLY A 170     160.267 155.130 108.002  1.00  0.670          O  
ATOM   2550  H   GLY A 170     156.286 153.684 107.057  1.00  0.710          H  
ATOM   2551 1HA  GLY A 170     158.156 155.727 106.742  1.00  0.740          H  
ATOM   2552 2HA  GLY A 170     157.292 155.352 108.202  1.00  0.740          H  
ATOM   2553  N   ILE A 171     159.167 153.385 108.910  1.00  0.620          N  
ATOM   2554  CA  ILE A 171     160.370 152.932 109.586  1.00  0.630          C  
ATOM   2555  C   ILE A 171     161.427 152.486 108.583  1.00  0.600          C  
ATOM   2556  O   ILE A 171     162.615 152.755 108.795  1.00  0.610          O  
ATOM   2557  CB  ILE A 171     160.067 151.823 110.639  1.00  0.880          C  
ATOM   2558  CG1 ILE A 171     161.291 151.525 111.546  1.00  0.880          C  
ATOM   2559  CG2 ILE A 171     159.598 150.540 110.015  1.00  0.880          C  
ATOM   2560  CD1 ILE A 171     161.723 152.636 112.433  1.00  0.880          C  
ATOM   2561  H   ILE A 171     158.271 152.901 109.033  1.00  0.740          H  
ATOM   2562  HA  ILE A 171     160.769 153.786 110.119  1.00  0.760          H  
ATOM   2563  HB  ILE A 171     159.269 152.187 111.279  1.00  1.050          H  
ATOM   2564 1HG1 ILE A 171     161.026 150.690 112.175  1.00  1.050          H  
ATOM   2565 2HG1 ILE A 171     162.139 151.236 110.923  1.00  1.050          H  
ATOM   2566 1HG2 ILE A 171     159.348 149.825 110.795  1.00  1.050          H  
ATOM   2567 2HG2 ILE A 171     158.735 150.757 109.445  1.00  1.050          H  
ATOM   2568 3HG2 ILE A 171     160.361 150.108 109.376  1.00  1.050          H  
ATOM   2569 1HD1 ILE A 171     162.562 152.300 113.039  1.00  1.050          H  
ATOM   2570 2HD1 ILE A 171     162.032 153.501 111.860  1.00  1.050          H  
ATOM   2571 3HD1 ILE A 171     160.887 152.899 113.072  1.00  1.050          H  
ATOM   2572  N   ASN A 172     161.025 151.855 107.468  1.00  0.610          N  
ATOM   2573  CA  ASN A 172     162.026 151.480 106.490  1.00  0.660          C  
ATOM   2574  C   ASN A 172     162.639 152.722 105.841  1.00  0.660          C  
ATOM   2575  O   ASN A 172     163.856 152.774 105.649  1.00  0.720          O  
ATOM   2576  CB  ASN A 172     161.439 150.533 105.469  1.00  0.900          C  
ATOM   2577  CG  ASN A 172     161.229 149.147 106.040  1.00  0.900          C  
ATOM   2578  OD1 ASN A 172     161.846 148.763 107.045  1.00  0.900          O  
ATOM   2579  ND2 ASN A 172     160.371 148.383 105.416  1.00  0.900          N  
ATOM   2580  H   ASN A 172     160.040 151.593 107.331  1.00  0.730          H  
ATOM   2581  HA  ASN A 172     162.833 150.961 107.007  1.00  0.790          H  
ATOM   2582 1HB  ASN A 172     160.474 150.923 105.132  1.00  1.080          H  
ATOM   2583 2HB  ASN A 172     162.096 150.472 104.600  1.00  1.080          H  
ATOM   2584 1HD2 ASN A 172     160.194 147.458 105.750  1.00  1.080          H  
ATOM   2585 2HD2 ASN A 172     159.885 148.726 104.612  1.00  1.080          H  
ATOM   2586  N   SER A 173     161.817 153.753 105.581  1.00  0.640          N  
ATOM   2587  CA  SER A 173     162.292 155.001 104.993  1.00  0.690          C  
ATOM   2588  C   SER A 173     163.331 155.643 105.896  1.00  0.710          C  
ATOM   2589  O   SER A 173     164.428 155.997 105.437  1.00  0.770          O  
ATOM   2590  CB  SER A 173     161.125 155.965 104.794  1.00  0.950          C  
ATOM   2591  OG  SER A 173     161.538 157.206 104.252  1.00  0.950          O  
ATOM   2592  H   SER A 173     160.811 153.639 105.731  1.00  0.770          H  
ATOM   2593  HA  SER A 173     162.750 154.780 104.029  1.00  0.830          H  
ATOM   2594 1HB  SER A 173     160.384 155.505 104.140  1.00  1.140          H  
ATOM   2595 2HB  SER A 173     160.640 156.138 105.745  1.00  1.140          H  
ATOM   2596  HG  SER A 173     160.750 157.781 104.289  1.00  1.140          H  
ATOM   2597  N   LEU A 174     163.021 155.723 107.202  1.00  0.670          N  
ATOM   2598  CA  LEU A 174     163.931 156.314 108.167  1.00  0.700          C  
ATOM   2599  C   LEU A 174     165.242 155.571 108.193  1.00  0.750          C  
ATOM   2600  O   LEU A 174     166.310 156.188 108.143  1.00  0.820          O  
ATOM   2601  CB  LEU A 174     163.359 156.246 109.595  1.00  0.970          C  
ATOM   2602  CG  LEU A 174     164.295 156.808 110.753  1.00  0.970          C  
ATOM   2603  CD1 LEU A 174     164.549 158.314 110.549  1.00  0.970          C  
ATOM   2604  CD2 LEU A 174     163.671 156.519 112.124  1.00  0.970          C  
ATOM   2605  H   LEU A 174     162.098 155.403 107.510  1.00  0.800          H  
ATOM   2606  HA  LEU A 174     164.106 157.348 107.874  1.00  0.840          H  
ATOM   2607 1HB  LEU A 174     162.426 156.767 109.609  1.00  1.160          H  
ATOM   2608 2HB  LEU A 174     163.152 155.199 109.822  1.00  1.160          H  
ATOM   2609  HG  LEU A 174     165.254 156.308 110.705  1.00  1.160          H  
ATOM   2610 1HD1 LEU A 174     165.203 158.663 111.329  1.00  1.160          H  
ATOM   2611 2HD1 LEU A 174     165.020 158.481 109.596  1.00  1.160          H  
ATOM   2612 3HD1 LEU A 174     163.619 158.868 110.585  1.00  1.160          H  
ATOM   2613 1HD2 LEU A 174     164.333 156.886 112.913  1.00  1.160          H  
ATOM   2614 2HD2 LEU A 174     162.710 157.006 112.204  1.00  1.160          H  
ATOM   2615 3HD2 LEU A 174     163.541 155.445 112.238  1.00  1.160          H  
ATOM   2616  N   LEU A 175     165.177 154.239 108.274  1.00  0.750          N  
ATOM   2617  CA  LEU A 175     166.398 153.478 108.360  1.00  0.830          C  
ATOM   2618  C   LEU A 175     167.247 153.639 107.112  1.00  0.910          C  
ATOM   2619  O   LEU A 175     168.461 153.797 107.234  1.00  0.980          O  
ATOM   2620  CB  LEU A 175     166.104 151.996 108.598  1.00  1.130          C  
ATOM   2621  CG  LEU A 175     167.344 151.043 108.744  1.00  1.130          C  
ATOM   2622  CD1 LEU A 175     168.220 151.467 109.962  1.00  1.130          C  
ATOM   2623  CD2 LEU A 175     166.835 149.621 108.908  1.00  1.130          C  
ATOM   2624  H   LEU A 175     164.272 153.759 108.319  1.00  0.900          H  
ATOM   2625  HA  LEU A 175     166.954 153.865 109.208  1.00  1.000          H  
ATOM   2626 1HB  LEU A 175     165.497 151.909 109.498  1.00  1.360          H  
ATOM   2627 2HB  LEU A 175     165.504 151.636 107.756  1.00  1.360          H  
ATOM   2628  HG  LEU A 175     167.964 151.100 107.844  1.00  1.360          H  
ATOM   2629 1HD1 LEU A 175     169.065 150.786 110.048  1.00  1.360          H  
ATOM   2630 2HD1 LEU A 175     168.594 152.480 109.826  1.00  1.360          H  
ATOM   2631 3HD1 LEU A 175     167.620 151.414 110.867  1.00  1.360          H  
ATOM   2632 1HD2 LEU A 175     167.679 148.936 108.998  1.00  1.360          H  
ATOM   2633 2HD2 LEU A 175     166.216 149.554 109.802  1.00  1.360          H  
ATOM   2634 3HD2 LEU A 175     166.239 149.353 108.032  1.00  1.360          H  
ATOM   2635  N   ASP A 176     166.652 153.587 105.911  1.00  0.900          N  
ATOM   2636  CA  ASP A 176     167.471 153.745 104.716  1.00  1.000          C  
ATOM   2637  C   ASP A 176     168.118 155.123 104.673  1.00  1.040          C  
ATOM   2638  O   ASP A 176     169.289 155.251 104.292  1.00  1.150          O  
ATOM   2639  CB  ASP A 176     166.659 153.551 103.428  1.00  1.360          C  
ATOM   2640  CG  ASP A 176     166.267 152.092 103.101  1.00  1.360          C  
ATOM   2641  OD1 ASP A 176     166.792 151.181 103.700  1.00  1.360          O  
ATOM   2642  OD2 ASP A 176     165.465 151.917 102.211  1.00  1.360          O  
ATOM   2643  H   ASP A 176     165.644 153.418 105.831  1.00  1.080          H  
ATOM   2644  HA  ASP A 176     168.259 152.994 104.741  1.00  1.200          H  
ATOM   2645 1HB  ASP A 176     165.735 154.135 103.512  1.00  1.630          H  
ATOM   2646 2HB  ASP A 176     167.219 153.954 102.586  1.00  1.630          H  
ATOM   2647  N   ALA A 177     167.369 156.167 105.063  1.00  0.970          N  
ATOM   2648  CA  ALA A 177     167.914 157.516 105.053  1.00  1.030          C  
ATOM   2649  C   ALA A 177     169.091 157.630 106.010  1.00  1.070          C  
ATOM   2650  O   ALA A 177     170.134 158.202 105.664  1.00  1.170          O  
ATOM   2651  CB  ALA A 177     166.837 158.508 105.428  1.00  1.420          C  
ATOM   2652  H   ALA A 177     166.389 156.022 105.333  1.00  1.160          H  
ATOM   2653  HA  ALA A 177     168.269 157.733 104.046  1.00  1.240          H  
ATOM   2654 1HB  ALA A 177     167.239 159.515 105.392  1.00  1.700          H  
ATOM   2655 2HB  ALA A 177     166.021 158.423 104.736  1.00  1.700          H  
ATOM   2656 3HB  ALA A 177     166.481 158.281 106.425  1.00  1.700          H  
ATOM   2657  N   LEU A 178     168.949 157.040 107.201  1.00  1.010          N  
ATOM   2658  CA  LEU A 178     170.028 157.080 108.162  1.00  1.050          C  
ATOM   2659  C   LEU A 178     171.211 156.248 107.682  1.00  1.140          C  
ATOM   2660  O   LEU A 178     172.344 156.697 107.793  1.00  1.220          O  
ATOM   2661  CB  LEU A 178     169.545 156.594 109.533  1.00  1.450          C  
ATOM   2662  CG  LEU A 178     168.535 157.501 110.300  1.00  1.450          C  
ATOM   2663  CD1 LEU A 178     168.030 156.726 111.500  1.00  1.450          C  
ATOM   2664  CD2 LEU A 178     169.209 158.829 110.764  1.00  1.450          C  
ATOM   2665  H   LEU A 178     168.060 156.596 107.453  1.00  1.210          H  
ATOM   2666  HA  LEU A 178     170.365 158.108 108.252  1.00  1.260          H  
ATOM   2667 1HB  LEU A 178     169.078 155.618 109.396  1.00  1.740          H  
ATOM   2668 2HB  LEU A 178     170.405 156.466 110.167  1.00  1.740          H  
ATOM   2669  HG  LEU A 178     167.687 157.728 109.656  1.00  1.740          H  
ATOM   2670 1HD1 LEU A 178     167.308 157.331 112.032  1.00  1.740          H  
ATOM   2671 2HD1 LEU A 178     167.553 155.802 111.169  1.00  1.740          H  
ATOM   2672 3HD1 LEU A 178     168.862 156.483 112.161  1.00  1.740          H  
ATOM   2673 1HD2 LEU A 178     168.486 159.429 111.308  1.00  1.740          H  
ATOM   2674 2HD2 LEU A 178     170.051 158.603 111.418  1.00  1.740          H  
ATOM   2675 3HD2 LEU A 178     169.566 159.401 109.911  1.00  1.740          H  
ATOM   2676  N   GLN A 179     170.968 155.077 107.072  1.00  1.130          N  
ATOM   2677  CA  GLN A 179     172.071 154.235 106.611  1.00  1.230          C  
ATOM   2678  C   GLN A 179     172.921 154.954 105.576  1.00  1.320          C  
ATOM   2679  O   GLN A 179     174.146 154.785 105.548  1.00  1.410          O  
ATOM   2680  CB  GLN A 179     171.568 152.918 106.007  1.00  1.680          C  
ATOM   2681  CG  GLN A 179     172.702 151.963 105.551  1.00  1.680          C  
ATOM   2682  CD  GLN A 179     173.564 151.409 106.680  1.00  1.680          C  
ATOM   2683  OE1 GLN A 179     173.131 150.510 107.412  1.00  1.680          O  
ATOM   2684  NE2 GLN A 179     174.763 151.956 106.841  1.00  1.680          N  
ATOM   2685  H   GLN A 179     170.010 154.731 106.996  1.00  1.360          H  
ATOM   2686  HA  GLN A 179     172.699 154.007 107.476  1.00  1.480          H  
ATOM   2687 1HB  GLN A 179     170.944 152.401 106.738  1.00  2.020          H  
ATOM   2688 2HB  GLN A 179     170.939 153.137 105.143  1.00  2.020          H  
ATOM   2689 1HG  GLN A 179     172.234 151.114 105.057  1.00  2.020          H  
ATOM   2690 2HG  GLN A 179     173.351 152.473 104.845  1.00  2.020          H  
ATOM   2691 1HE2 GLN A 179     175.366 151.644 107.581  1.00  2.020          H  
ATOM   2692 2HE2 GLN A 179     175.055 152.712 106.235  1.00  2.020          H  
ATOM   2693  N   SER A 180     172.271 155.729 104.697  1.00  1.300          N  
ATOM   2694  CA  SER A 180     172.973 156.507 103.682  1.00  1.390          C  
ATOM   2695  C   SER A 180     173.905 157.513 104.361  1.00  1.430          C  
ATOM   2696  O   SER A 180     175.080 157.636 104.001  1.00  1.530          O  
ATOM   2697  CB  SER A 180     171.975 157.224 102.794  1.00  1.910          C  
ATOM   2698  OG  SER A 180     172.620 157.980 101.804  1.00  1.910          O  
ATOM   2699  H   SER A 180     171.245 155.744 104.717  1.00  1.560          H  
ATOM   2700  HA  SER A 180     173.572 155.831 103.073  1.00  1.670          H  
ATOM   2701 1HB  SER A 180     171.317 156.490 102.329  1.00  2.290          H  
ATOM   2702 2HB  SER A 180     171.352 157.874 103.404  1.00  2.290          H  
ATOM   2703  HG  SER A 180     171.919 158.394 101.296  1.00  2.290          H  
ATOM   2704  N   MET A 181     173.369 158.212 105.379  1.00  1.360          N  
ATOM   2705  CA  MET A 181     174.119 159.179 106.184  1.00  1.400          C  
ATOM   2706  C   MET A 181     175.243 158.470 106.967  1.00  1.450          C  
ATOM   2707  O   MET A 181     176.328 159.023 107.170  1.00  1.520          O  
ATOM   2708  CB  MET A 181     173.149 159.900 107.118  1.00  1.940          C  
ATOM   2709  CG  MET A 181     172.166 160.792 106.391  1.00  1.940          C  
ATOM   2710  SD  MET A 181     170.943 161.535 107.479  1.00  1.940          S  
ATOM   2711  CE  MET A 181     169.766 162.026 106.233  1.00  1.940          C  
ATOM   2712  H   MET A 181     172.368 158.081 105.568  1.00  1.630          H  
ATOM   2713  HA  MET A 181     174.581 159.903 105.516  1.00  1.680          H  
ATOM   2714 1HB  MET A 181     172.566 159.179 107.662  1.00  2.330          H  
ATOM   2715 2HB  MET A 181     173.702 160.501 107.841  1.00  2.330          H  
ATOM   2716 1HG  MET A 181     172.711 161.587 105.889  1.00  2.330          H  
ATOM   2717 2HG  MET A 181     171.645 160.213 105.632  1.00  2.330          H  
ATOM   2718 1HE  MET A 181     168.926 162.509 106.691  1.00  2.330          H  
ATOM   2719 2HE  MET A 181     170.238 162.716 105.537  1.00  2.330          H  
ATOM   2720 3HE  MET A 181     169.422 161.141 105.692  1.00  2.330          H  
ATOM   2721  N   GLY A 182     174.956 157.236 107.395  1.00  1.420          N  
ATOM   2722  CA  GLY A 182     175.835 156.339 108.132  1.00  1.470          C  
ATOM   2723  C   GLY A 182     175.282 155.724 109.447  1.00  1.430          C  
ATOM   2724  O   GLY A 182     175.651 154.589 109.750  1.00  1.470          O  
ATOM   2725  H   GLY A 182     174.011 156.902 107.232  1.00  1.700          H  
ATOM   2726 1HA  GLY A 182     176.099 155.521 107.461  1.00  1.760          H  
ATOM   2727 2HA  GLY A 182     176.766 156.861 108.346  1.00  1.760          H  
ATOM   2728  N   PRO A 183     174.472 156.429 110.269  1.00  1.380          N  
ATOM   2729  CA  PRO A 183     173.797 155.941 111.468  1.00  1.360          C  
ATOM   2730  C   PRO A 183     172.742 154.882 111.217  1.00  1.280          C  
ATOM   2731  O   PRO A 183     172.195 154.784 110.130  1.00  1.280          O  
ATOM   2732  CB  PRO A 183     173.132 157.181 112.033  1.00  2.040          C  
ATOM   2733  CG  PRO A 183     173.872 158.336 111.436  1.00  2.040          C  
ATOM   2734  CD  PRO A 183     174.298 157.875 110.083  1.00  2.040          C  
ATOM   2735  HA  PRO A 183     174.556 155.558 112.168  1.00  1.630          H  
ATOM   2736 1HB  PRO A 183     172.070 157.176 111.767  1.00  2.450          H  
ATOM   2737 2HB  PRO A 183     173.178 157.126 113.119  1.00  2.450          H  
ATOM   2738 1HG  PRO A 183     173.195 159.201 111.373  1.00  2.450          H  
ATOM   2739 2HG  PRO A 183     174.715 158.644 112.059  1.00  2.450          H  
ATOM   2740 1HD  PRO A 183     173.486 158.080 109.403  1.00  2.450          H  
ATOM   2741 2HD  PRO A 183     175.241 158.368 109.806  1.00  2.450          H  
ATOM   2742  N   ASN A 184     172.429 154.110 112.242  1.00  1.270          N  
ATOM   2743  CA  ASN A 184     171.344 153.148 112.162  1.00  1.220          C  
ATOM   2744  C   ASN A 184     170.384 153.393 113.310  1.00  1.120          C  
ATOM   2745  O   ASN A 184     170.796 153.877 114.362  1.00  1.190          O  
ATOM   2746  CB  ASN A 184     171.865 151.732 112.209  1.00  1.730          C  
ATOM   2747  CG  ASN A 184     172.677 151.381 111.018  1.00  1.730          C  
ATOM   2748  OD1 ASN A 184     173.907 151.277 111.100  1.00  1.730          O  
ATOM   2749  ND2 ASN A 184     172.017 151.184 109.917  1.00  1.730          N  
ATOM   2750  H   ASN A 184     172.933 154.210 113.112  1.00  1.520          H  
ATOM   2751  HA  ASN A 184     170.795 153.301 111.231  1.00  1.460          H  
ATOM   2752 1HB  ASN A 184     172.472 151.598 113.104  1.00  2.070          H  
ATOM   2753 2HB  ASN A 184     171.024 151.041 112.280  1.00  2.070          H  
ATOM   2754 1HD2 ASN A 184     172.505 150.935 109.065  1.00  2.070          H  
ATOM   2755 2HD2 ASN A 184     171.026 151.289 109.911  1.00  2.070          H  
ATOM   2756  N   THR A 185     169.117 153.040 113.115  1.00  1.030          N  
ATOM   2757  CA  THR A 185     168.099 153.146 114.160  1.00  1.000          C  
ATOM   2758  C   THR A 185     168.550 152.286 115.344  1.00  1.030          C  
ATOM   2759  O   THR A 185     168.975 151.145 115.150  1.00  1.080          O  
ATOM   2760  CB  THR A 185     166.712 152.693 113.629  1.00  1.410          C  
ATOM   2761  OG1 THR A 185     166.354 153.482 112.479  1.00  1.410          O  
ATOM   2762  CG2 THR A 185     165.638 152.908 114.691  1.00  1.410          C  
ATOM   2763  H   THR A 185     168.851 152.670 112.213  1.00  1.240          H  
ATOM   2764  HA  THR A 185     168.032 154.181 114.496  1.00  1.200          H  
ATOM   2765  HB  THR A 185     166.751 151.641 113.351  1.00  1.690          H  
ATOM   2766  HG1 THR A 185     165.587 153.085 112.050  1.00  1.690          H  
ATOM   2767 1HG2 THR A 185     164.679 152.598 114.298  1.00  1.690          H  
ATOM   2768 2HG2 THR A 185     165.866 152.319 115.575  1.00  1.690          H  
ATOM   2769 3HG2 THR A 185     165.588 153.962 114.968  1.00  1.690          H  
ATOM   2770  N   VAL A 186     168.488 152.845 116.558  1.00  1.060          N  
ATOM   2771  CA  VAL A 186     168.939 152.157 117.767  1.00  1.100          C  
ATOM   2772  C   VAL A 186     167.841 151.258 118.348  1.00  1.090          C  
ATOM   2773  O   VAL A 186     168.091 150.104 118.710  1.00  1.120          O  
ATOM   2774  CB  VAL A 186     169.414 153.203 118.803  1.00  1.520          C  
ATOM   2775  CG1 VAL A 186     169.827 152.560 120.105  1.00  1.520          C  
ATOM   2776  CG2 VAL A 186     170.543 153.940 118.238  1.00  1.520          C  
ATOM   2777  H   VAL A 186     168.090 153.783 116.642  1.00  1.270          H  
ATOM   2778  HA  VAL A 186     169.790 151.530 117.501  1.00  1.320          H  
ATOM   2779  HB  VAL A 186     168.596 153.892 119.023  1.00  1.830          H  
ATOM   2780 1HG1 VAL A 186     170.150 153.329 120.806  1.00  1.830          H  
ATOM   2781 2HG1 VAL A 186     169.023 152.045 120.518  1.00  1.830          H  
ATOM   2782 3HG1 VAL A 186     170.643 151.864 119.928  1.00  1.830          H  
ATOM   2783 1HG2 VAL A 186     170.868 154.659 118.964  1.00  1.830          H  
ATOM   2784 2HG2 VAL A 186     171.325 153.261 118.030  1.00  1.830          H  
ATOM   2785 3HG2 VAL A 186     170.244 154.439 117.313  1.00  1.830          H  
ATOM   2786  N   ARG A 187     166.641 151.807 118.480  1.00  1.070          N  
ATOM   2787  CA  ARG A 187     165.496 151.055 119.008  1.00  1.080          C  
ATOM   2788  C   ARG A 187     164.291 151.353 118.134  1.00  1.000          C  
ATOM   2789  O   ARG A 187     164.198 152.446 117.578  1.00  0.990          O  
ATOM   2790  CB  ARG A 187     165.156 151.439 120.453  1.00  1.510          C  
ATOM   2791  CG  ARG A 187     166.197 151.169 121.507  1.00  1.510          C  
ATOM   2792  CD  ARG A 187     166.409 149.752 121.834  1.00  1.510          C  
ATOM   2793  NE  ARG A 187     167.394 149.632 122.902  1.00  1.510          N  
ATOM   2794  CZ  ARG A 187     168.729 149.558 122.675  1.00  1.510          C  
ATOM   2795  NH1 ARG A 187     169.245 149.562 121.455  1.00  1.510          N  
ATOM   2796  NH2 ARG A 187     169.567 149.483 123.666  1.00  1.510          N  
ATOM   2797  H   ARG A 187     166.531 152.777 118.168  1.00  1.280          H  
ATOM   2798  HA  ARG A 187     165.706 149.987 118.951  1.00  1.300          H  
ATOM   2799 1HB  ARG A 187     165.030 152.479 120.490  1.00  1.810          H  
ATOM   2800 2HB  ARG A 187     164.215 150.976 120.759  1.00  1.810          H  
ATOM   2801 1HG  ARG A 187     167.105 151.598 121.212  1.00  1.810          H  
ATOM   2802 2HG  ARG A 187     165.874 151.657 122.431  1.00  1.810          H  
ATOM   2803 1HD  ARG A 187     165.473 149.318 122.187  1.00  1.810          H  
ATOM   2804 2HD  ARG A 187     166.761 149.205 120.967  1.00  1.810          H  
ATOM   2805  HE  ARG A 187     167.077 149.652 123.900  1.00  1.810          H  
ATOM   2806 1HH1 ARG A 187     168.671 149.632 120.597  1.00  1.810          H  
ATOM   2807 2HH1 ARG A 187     170.273 149.505 121.370  1.00  1.810          H  
ATOM   2808 1HH2 ARG A 187     169.237 149.460 124.626  1.00  1.810          H  
ATOM   2809 2HH2 ARG A 187     170.565 149.437 123.420  1.00  1.810          H  
ATOM   2810  N   LYS A 188     163.385 150.403 117.996  1.00  1.020          N  
ATOM   2811  CA  LYS A 188     162.165 150.663 117.252  1.00  0.980          C  
ATOM   2812  C   LYS A 188     161.046 149.756 117.734  1.00  0.990          C  
ATOM   2813  O   LYS A 188     161.279 148.564 117.960  1.00  1.270          O  
ATOM   2814  CB  LYS A 188     162.412 150.461 115.752  1.00  1.390          C  
ATOM   2815  CG  LYS A 188     162.776 149.018 115.369  1.00  1.390          C  
ATOM   2816  CD  LYS A 188     163.075 148.850 113.891  1.00  1.390          C  
ATOM   2817  CE  LYS A 188     163.404 147.383 113.580  1.00  1.390          C  
ATOM   2818  NZ  LYS A 188     163.698 147.157 112.135  1.00  1.390          N  
ATOM   2819  H   LYS A 188     163.514 149.504 118.442  1.00  1.220          H  
ATOM   2820  HA  LYS A 188     161.866 151.687 117.432  1.00  1.180          H  
ATOM   2821 1HB  LYS A 188     161.529 150.764 115.197  1.00  1.670          H  
ATOM   2822 2HB  LYS A 188     163.224 151.102 115.436  1.00  1.670          H  
ATOM   2823 1HG  LYS A 188     163.644 148.702 115.949  1.00  1.670          H  
ATOM   2824 2HG  LYS A 188     161.947 148.358 115.604  1.00  1.670          H  
ATOM   2825 1HD  LYS A 188     162.203 149.132 113.320  1.00  1.670          H  
ATOM   2826 2HD  LYS A 188     163.911 149.487 113.600  1.00  1.670          H  
ATOM   2827 1HE  LYS A 188     164.270 147.082 114.166  1.00  1.670          H  
ATOM   2828 2HE  LYS A 188     162.552 146.764 113.864  1.00  1.670          H  
ATOM   2829 1HZ  LYS A 188     163.905 146.178 111.985  1.00  1.670          H  
ATOM   2830 2HZ  LYS A 188     162.895 147.419 111.577  1.00  1.670          H  
ATOM   2831 3HZ  LYS A 188     164.494 147.712 111.860  1.00  1.670          H  
ATOM   2832  N   SER A 189     159.834 150.297 117.848  1.00  0.970          N  
ATOM   2833  CA  SER A 189     158.702 149.446 118.223  1.00  1.030          C  
ATOM   2834  C   SER A 189     157.425 149.742 117.443  1.00  0.890          C  
ATOM   2835  O   SER A 189     157.099 150.895 117.119  1.00  0.880          O  
ATOM   2836  CB  SER A 189     158.403 149.493 119.704  1.00  1.420          C  
ATOM   2837  OG  SER A 189     159.491 149.072 120.482  1.00  1.420          O  
ATOM   2838  H   SER A 189     159.731 151.301 117.669  1.00  1.160          H  
ATOM   2839  HA  SER A 189     158.977 148.415 117.995  1.00  1.240          H  
ATOM   2840 1HB  SER A 189     158.063 150.471 120.002  1.00  1.700          H  
ATOM   2841 2HB  SER A 189     157.603 148.817 119.875  1.00  1.700          H  
ATOM   2842  HG  SER A 189     159.183 149.087 121.390  1.00  1.700          H  
ATOM   2843  N   ASN A 190     156.701 148.655 117.187  1.00  0.910          N  
ATOM   2844  CA  ASN A 190     155.450 148.617 116.441  1.00  0.850          C  
ATOM   2845  C   ASN A 190     154.197 148.741 117.343  1.00  0.880          C  
ATOM   2846  O   ASN A 190     153.890 147.828 118.116  1.00  1.000          O  
ATOM   2847  CB  ASN A 190     155.429 147.332 115.639  1.00  1.210          C  
ATOM   2848  CG  ASN A 190     154.343 147.303 114.737  1.00  1.210          C  
ATOM   2849  OD1 ASN A 190     153.789 148.372 114.543  1.00  1.210          O  
ATOM   2850  ND2 ASN A 190     154.016 146.169 114.169  1.00  1.210          N  
ATOM   2851  H   ASN A 190     157.067 147.774 117.519  1.00  1.090          H  
ATOM   2852  HA  ASN A 190     155.437 149.471 115.757  1.00  1.020          H  
ATOM   2853 1HB  ASN A 190     156.354 147.221 115.090  1.00  1.460          H  
ATOM   2854 2HB  ASN A 190     155.345 146.485 116.316  1.00  1.460          H  
ATOM   2855 1HD2 ASN A 190     153.225 146.118 113.522  1.00  1.460          H  
ATOM   2856 2HD2 ASN A 190     154.524 145.339 114.382  1.00  1.460          H  
ATOM   2857  N   LEU A 191     153.532 149.894 117.277  1.00  0.870          N  
ATOM   2858  CA  LEU A 191     152.391 150.278 118.108  1.00  0.960          C  
ATOM   2859  C   LEU A 191     151.014 150.087 117.464  1.00  1.070          C  
ATOM   2860  O   LEU A 191     150.626 150.799 116.535  1.00  1.110          O  
ATOM   2861  CB  LEU A 191     152.567 151.764 118.434  1.00  1.310          C  
ATOM   2862  CG  LEU A 191     151.487 152.507 119.217  1.00  1.310          C  
ATOM   2863  CD1 LEU A 191     151.291 151.979 120.637  1.00  1.310          C  
ATOM   2864  CD2 LEU A 191     151.921 153.952 119.229  1.00  1.310          C  
ATOM   2865  H   LEU A 191     153.854 150.570 116.587  1.00  1.040          H  
ATOM   2866  HA  LEU A 191     152.426 149.679 119.013  1.00  1.150          H  
ATOM   2867 1HB  LEU A 191     153.503 151.888 118.957  1.00  1.570          H  
ATOM   2868 2HB  LEU A 191     152.667 152.284 117.481  1.00  1.570          H  
ATOM   2869  HG  LEU A 191     150.535 152.392 118.714  1.00  1.570          H  
ATOM   2870 1HD1 LEU A 191     150.521 152.556 121.120  1.00  1.570          H  
ATOM   2871 2HD1 LEU A 191     150.987 150.934 120.611  1.00  1.570          H  
ATOM   2872 3HD1 LEU A 191     152.204 152.082 121.198  1.00  1.570          H  
ATOM   2873 1HD2 LEU A 191     151.188 154.557 119.751  1.00  1.570          H  
ATOM   2874 2HD2 LEU A 191     152.880 154.024 119.722  1.00  1.570          H  
ATOM   2875 3HD2 LEU A 191     152.023 154.301 118.206  1.00  1.570          H  
ATOM   2876  N   SER A 192     150.243 149.159 117.996  1.00  1.200          N  
ATOM   2877  CA  SER A 192     148.912 148.877 117.483  1.00  1.370          C  
ATOM   2878  C   SER A 192     147.970 150.035 117.825  1.00  1.480          C  
ATOM   2879  O   SER A 192     148.106 150.601 118.912  1.00  1.550          O  
ATOM   2880  CB  SER A 192     148.415 147.580 118.098  1.00  1.850          C  
ATOM   2881  OG  SER A 192     147.117 147.280 117.698  1.00  1.850          O  
ATOM   2882  H   SER A 192     150.604 148.608 118.762  1.00  1.440          H  
ATOM   2883  HA  SER A 192     148.985 148.765 116.418  1.00  1.640          H  
ATOM   2884 1HB  SER A 192     149.082 146.767 117.812  1.00  2.220          H  
ATOM   2885 2HB  SER A 192     148.447 147.663 119.188  1.00  2.220          H  
ATOM   2886  HG  SER A 192     146.872 146.486 118.183  1.00  2.220          H  
ATOM   2887  N   PRO A 193     147.050 150.469 116.928  1.00  1.610          N  
ATOM   2888  CA  PRO A 193     146.046 151.462 117.252  1.00  1.810          C  
ATOM   2889  C   PRO A 193     145.205 150.851 118.340  1.00  1.940          C  
ATOM   2890  O   PRO A 193     144.735 149.724 118.186  1.00  2.270          O  
ATOM   2891  CB  PRO A 193     145.303 151.667 115.926  1.00  2.710          C  
ATOM   2892  CG  PRO A 193     145.575 150.397 115.120  1.00  2.710          C  
ATOM   2893  CD  PRO A 193     146.960 149.920 115.563  1.00  2.710          C  
ATOM   2894  HA  PRO A 193     146.498 152.384 117.602  1.00  2.170          H  
ATOM   2895 1HB  PRO A 193     144.232 151.820 116.124  1.00  3.260          H  
ATOM   2896 2HB  PRO A 193     145.666 152.579 115.432  1.00  3.260          H  
ATOM   2897 1HG  PRO A 193     144.792 149.650 115.336  1.00  3.260          H  
ATOM   2898 2HG  PRO A 193     145.525 150.606 114.037  1.00  3.260          H  
ATOM   2899 1HD  PRO A 193     146.949 148.820 115.574  1.00  3.260          H  
ATOM   2900 2HD  PRO A 193     147.755 150.328 114.916  1.00  3.260          H  
ATOM   2901  N   THR A 194     144.994 151.583 119.414  1.00  2.240          N  
ATOM   2902  CA  THR A 194     144.239 151.051 120.527  1.00  2.520          C  
ATOM   2903  C   THR A 194     143.539 152.088 121.353  1.00  2.450          C  
ATOM   2904  O   THR A 194     143.689 153.292 121.141  1.00  2.700          O  
ATOM   2905  CB  THR A 194     145.124 150.180 121.419  1.00  3.420          C  
ATOM   2906  OG1 THR A 194     144.303 149.496 122.384  1.00  3.420          O  
ATOM   2907  CG2 THR A 194     146.165 151.000 122.116  1.00  3.420          C  
ATOM   2908  H   THR A 194     145.383 152.513 119.473  1.00  2.690          H  
ATOM   2909  HA  THR A 194     143.469 150.399 120.119  1.00  3.020          H  
ATOM   2910  HB  THR A 194     145.626 149.433 120.799  1.00  4.100          H  
ATOM   2911  HG1 THR A 194     144.833 148.695 122.690  1.00  4.100          H  
ATOM   2912 1HG2 THR A 194     146.779 150.349 122.722  1.00  4.100          H  
ATOM   2913 2HG2 THR A 194     146.790 151.496 121.375  1.00  4.100          H  
ATOM   2914 3HG2 THR A 194     145.697 151.743 122.753  1.00  4.100          H  
ATOM   2915  N   ILE A 195     142.772 151.589 122.310  1.00  2.480          N  
ATOM   2916  CA  ILE A 195     142.057 152.429 123.261  1.00  2.720          C  
ATOM   2917  C   ILE A 195     142.444 152.060 124.688  1.00  2.690          C  
ATOM   2918  O   ILE A 195     141.828 152.526 125.647  1.00  3.150          O  
ATOM   2919  CB  ILE A 195     140.524 152.324 123.079  1.00  3.710          C  
ATOM   2920  CG1 ILE A 195     140.030 150.852 123.331  1.00  3.710          C  
ATOM   2921  CG2 ILE A 195     140.165 152.796 121.667  1.00  3.710          C  
ATOM   2922  CD1 ILE A 195     138.508 150.698 123.439  1.00  3.710          C  
ATOM   2923  H   ILE A 195     142.744 150.573 122.384  1.00  2.980          H  
ATOM   2924  HA  ILE A 195     142.346 153.466 123.094  1.00  3.260          H  
ATOM   2925  HB  ILE A 195     140.031 152.967 123.807  1.00  4.450          H  
ATOM   2926 1HG1 ILE A 195     140.376 150.222 122.517  1.00  4.450          H  
ATOM   2927 2HG1 ILE A 195     140.457 150.487 124.264  1.00  4.450          H  
ATOM   2928 1HG2 ILE A 195     139.093 152.763 121.516  1.00  4.450          H  
ATOM   2929 2HG2 ILE A 195     140.513 153.821 121.537  1.00  4.450          H  
ATOM   2930 3HG2 ILE A 195     140.648 152.157 120.932  1.00  4.450          H  
ATOM   2931 1HD1 ILE A 195     138.249 149.655 123.620  1.00  4.450          H  
ATOM   2932 2HD1 ILE A 195     138.143 151.304 124.267  1.00  4.450          H  
ATOM   2933 3HD1 ILE A 195     138.028 151.018 122.521  1.00  4.450          H  
ATOM   2934  N   THR A 196     143.463 151.213 124.818  1.00  2.590          N  
ATOM   2935  CA  THR A 196     143.914 150.752 126.123  1.00  2.510          C  
ATOM   2936  C   THR A 196     145.227 151.416 126.546  1.00  2.290          C  
ATOM   2937  O   THR A 196     146.259 151.302 125.870  1.00  2.650          O  
ATOM   2938  CB  THR A 196     144.060 149.207 126.115  1.00  3.550          C  
ATOM   2939  OG1 THR A 196     142.788 148.611 125.837  1.00  3.550          O  
ATOM   2940  CG2 THR A 196     144.546 148.696 127.450  1.00  3.550          C  
ATOM   2941  H   THR A 196     143.917 150.867 123.976  1.00  3.110          H  
ATOM   2942  HA  THR A 196     143.155 151.014 126.861  1.00  3.010          H  
ATOM   2943  HB  THR A 196     144.768 148.915 125.337  1.00  4.260          H  
ATOM   2944  HG1 THR A 196     142.566 148.777 124.921  1.00  4.260          H  
ATOM   2945 1HG2 THR A 196     144.632 147.612 127.409  1.00  4.260          H  
ATOM   2946 2HG2 THR A 196     145.498 149.111 127.678  1.00  4.260          H  
ATOM   2947 3HG2 THR A 196     143.837 148.973 128.230  1.00  4.260          H  
ATOM   2948  N   SER A 197     145.189 152.066 127.712  1.00  2.370          N  
ATOM   2949  CA  SER A 197     146.338 152.773 128.267  1.00  2.530          C  
ATOM   2950  C   SER A 197     147.497 151.842 128.566  1.00  2.600          C  
ATOM   2951  O   SER A 197     148.652 152.169 128.290  1.00  2.970          O  
ATOM   2952  CB  SER A 197     145.923 153.476 129.546  1.00  3.480          C  
ATOM   2953  OG  SER A 197     145.014 154.505 129.280  1.00  3.480          O  
ATOM   2954  H   SER A 197     144.314 152.104 128.220  1.00  2.840          H  
ATOM   2955  HA  SER A 197     146.669 153.518 127.543  1.00  3.040          H  
ATOM   2956 1HB  SER A 197     145.465 152.749 130.221  1.00  4.170          H  
ATOM   2957 2HB  SER A 197     146.790 153.869 130.049  1.00  4.170          H  
ATOM   2958  HG  SER A 197     144.865 154.950 130.118  1.00  4.170          H  
ATOM   2959  N   GLU A 198     147.190 150.665 129.099  1.00  2.730          N  
ATOM   2960  CA  GLU A 198     148.191 149.674 129.454  1.00  3.120          C  
ATOM   2961  C   GLU A 198     148.975 149.180 128.238  1.00  2.860          C  
ATOM   2962  O   GLU A 198     150.173 148.896 128.347  1.00  3.280          O  
ATOM   2963  CB  GLU A 198     147.517 148.513 130.186  1.00  4.210          C  
ATOM   2964  CG  GLU A 198     146.946 148.899 131.569  1.00  4.210          C  
ATOM   2965  CD  GLU A 198     145.609 149.614 131.496  1.00  4.210          C  
ATOM   2966  OE1 GLU A 198     145.096 149.757 130.407  1.00  4.210          O  
ATOM   2967  OE2 GLU A 198     145.118 150.029 132.513  1.00  4.210          O  
ATOM   2968  H   GLU A 198     146.208 150.461 129.303  1.00  3.280          H  
ATOM   2969  HA  GLU A 198     148.895 150.140 130.141  1.00  3.740          H  
ATOM   2970 1HB  GLU A 198     146.707 148.114 129.582  1.00  5.050          H  
ATOM   2971 2HB  GLU A 198     148.238 147.709 130.334  1.00  5.050          H  
ATOM   2972 1HG  GLU A 198     146.826 147.992 132.162  1.00  5.050          H  
ATOM   2973 2HG  GLU A 198     147.665 149.538 132.079  1.00  5.050          H  
ATOM   2974  N   GLU A 199     148.300 149.059 127.091  1.00  2.420          N  
ATOM   2975  CA  GLU A 199     148.920 148.596 125.859  1.00  2.520          C  
ATOM   2976  C   GLU A 199     149.888 149.649 125.332  1.00  1.990          C  
ATOM   2977  O   GLU A 199     151.025 149.329 124.958  1.00  2.110          O  
ATOM   2978  CB  GLU A 199     147.844 148.247 124.825  1.00  3.490          C  
ATOM   2979  CG  GLU A 199     148.370 147.671 123.506  1.00  3.490          C  
ATOM   2980  CD  GLU A 199     147.263 147.177 122.588  1.00  3.490          C  
ATOM   2981  OE1 GLU A 199     146.103 147.388 122.900  1.00  3.490          O  
ATOM   2982  OE2 GLU A 199     147.576 146.551 121.605  1.00  3.490          O  
ATOM   2983  H   GLU A 199     147.318 149.298 127.081  1.00  2.900          H  
ATOM   2984  HA  GLU A 199     149.488 147.692 126.076  1.00  3.020          H  
ATOM   2985 1HB  GLU A 199     147.161 147.516 125.255  1.00  4.190          H  
ATOM   2986 2HB  GLU A 199     147.263 149.136 124.607  1.00  4.190          H  
ATOM   2987 1HG  GLU A 199     148.928 148.451 122.982  1.00  4.190          H  
ATOM   2988 2HG  GLU A 199     149.057 146.854 123.721  1.00  4.190          H  
ATOM   2989  N   ILE A 200     149.450 150.911 125.336  1.00  1.710          N  
ATOM   2990  CA  ILE A 200     150.289 152.008 124.869  1.00  1.460          C  
ATOM   2991  C   ILE A 200     151.497 152.140 125.797  1.00  1.380          C  
ATOM   2992  O   ILE A 200     152.633 152.297 125.338  1.00  1.300          O  
ATOM   2993  CB  ILE A 200     149.497 153.322 124.757  1.00  2.140          C  
ATOM   2994  CG1 ILE A 200     148.444 153.144 123.650  1.00  2.140          C  
ATOM   2995  CG2 ILE A 200     150.457 154.504 124.429  1.00  2.140          C  
ATOM   2996  CD1 ILE A 200     147.392 154.210 123.576  1.00  2.140          C  
ATOM   2997  H   ILE A 200     148.487 151.097 125.645  1.00  2.050          H  
ATOM   2998  HA  ILE A 200     150.657 151.756 123.872  1.00  1.750          H  
ATOM   2999  HB  ILE A 200     148.968 153.506 125.695  1.00  2.570          H  
ATOM   3000 1HG1 ILE A 200     148.942 153.090 122.692  1.00  2.570          H  
ATOM   3001 2HG1 ILE A 200     147.945 152.204 123.830  1.00  2.570          H  
ATOM   3002 1HG2 ILE A 200     149.905 155.438 124.342  1.00  2.570          H  
ATOM   3003 2HG2 ILE A 200     151.196 154.614 125.215  1.00  2.570          H  
ATOM   3004 3HG2 ILE A 200     150.961 154.291 123.488  1.00  2.570          H  
ATOM   3005 1HD1 ILE A 200     146.690 153.975 122.777  1.00  2.570          H  
ATOM   3006 2HD1 ILE A 200     146.852 154.262 124.527  1.00  2.570          H  
ATOM   3007 3HD1 ILE A 200     147.852 155.150 123.368  1.00  2.570          H  
ATOM   3008  N   SER A 201     151.245 152.087 127.113  1.00  1.450          N  
ATOM   3009  CA  SER A 201     152.284 152.167 128.125  1.00  1.450          C  
ATOM   3010  C   SER A 201     153.306 151.045 127.955  1.00  1.410          C  
ATOM   3011  O   SER A 201     154.510 151.301 128.008  1.00  1.380          O  
ATOM   3012  CB  SER A 201     151.672 152.100 129.503  1.00  2.030          C  
ATOM   3013  OG  SER A 201     152.655 152.155 130.494  1.00  2.030          O  
ATOM   3014  H   SER A 201     150.280 152.000 127.438  1.00  1.740          H  
ATOM   3015  HA  SER A 201     152.795 153.122 128.017  1.00  1.740          H  
ATOM   3016 1HB  SER A 201     150.975 152.927 129.628  1.00  2.440          H  
ATOM   3017 2HB  SER A 201     151.104 151.180 129.600  1.00  2.440          H  
ATOM   3018  HG  SER A 201     152.186 152.125 131.329  1.00  2.440          H  
ATOM   3019  N   THR A 202     152.851 149.806 127.716  1.00  1.440          N  
ATOM   3020  CA  THR A 202     153.751 148.669 127.525  1.00  1.450          C  
ATOM   3021  C   THR A 202     154.687 148.904 126.344  1.00  1.390          C  
ATOM   3022  O   THR A 202     155.899 148.664 126.444  1.00  1.380          O  
ATOM   3023  CB  THR A 202     152.961 147.359 127.303  1.00  2.030          C  
ATOM   3024  OG1 THR A 202     152.168 147.076 128.466  1.00  2.030          O  
ATOM   3025  CG2 THR A 202     153.928 146.191 127.055  1.00  2.030          C  
ATOM   3026  H   THR A 202     151.847 149.625 127.720  1.00  1.730          H  
ATOM   3027  HA  THR A 202     154.354 148.555 128.425  1.00  1.740          H  
ATOM   3028  HB  THR A 202     152.300 147.475 126.443  1.00  2.430          H  
ATOM   3029  HG1 THR A 202     151.445 147.735 128.534  1.00  2.430          H  
ATOM   3030 1HG2 THR A 202     153.352 145.280 126.908  1.00  2.430          H  
ATOM   3031 2HG2 THR A 202     154.531 146.378 126.169  1.00  2.430          H  
ATOM   3032 3HG2 THR A 202     154.582 146.072 127.918  1.00  2.430          H  
ATOM   3033  N   LEU A 203     154.139 149.405 125.234  1.00  1.390          N  
ATOM   3034  CA  LEU A 203     154.927 149.651 124.035  1.00  1.390          C  
ATOM   3035  C   LEU A 203     155.997 150.700 124.373  1.00  1.330          C  
ATOM   3036  O   LEU A 203     157.189 150.507 124.083  1.00  1.360          O  
ATOM   3037  CB  LEU A 203     153.970 150.138 122.922  1.00  1.950          C  
ATOM   3038  CG  LEU A 203     154.452 150.250 121.428  1.00  1.950          C  
ATOM   3039  CD1 LEU A 203     155.337 151.483 121.205  1.00  1.950          C  
ATOM   3040  CD2 LEU A 203     155.128 148.992 121.010  1.00  1.950          C  
ATOM   3041  H   LEU A 203     153.121 149.543 125.206  1.00  1.670          H  
ATOM   3042  HA  LEU A 203     155.411 148.724 123.748  1.00  1.670          H  
ATOM   3043 1HB  LEU A 203     153.102 149.476 122.925  1.00  2.340          H  
ATOM   3044 2HB  LEU A 203     153.610 151.127 123.210  1.00  2.340          H  
ATOM   3045  HG  LEU A 203     153.598 150.361 120.825  1.00  2.340          H  
ATOM   3046 1HD1 LEU A 203     155.614 151.547 120.149  1.00  2.340          H  
ATOM   3047 2HD1 LEU A 203     154.794 152.386 121.491  1.00  2.340          H  
ATOM   3048 3HD1 LEU A 203     156.226 151.397 121.794  1.00  2.340          H  
ATOM   3049 1HD2 LEU A 203     155.389 149.073 119.964  1.00  2.340          H  
ATOM   3050 2HD2 LEU A 203     156.023 148.829 121.598  1.00  2.340          H  
ATOM   3051 3HD2 LEU A 203     154.446 148.151 121.141  1.00  2.340          H  
ATOM   3052  N   LEU A 204     155.574 151.800 125.000  1.00  1.280          N  
ATOM   3053  CA  LEU A 204     156.488 152.855 125.402  1.00  1.260          C  
ATOM   3054  C   LEU A 204     157.537 152.391 126.396  1.00  1.290          C  
ATOM   3055  O   LEU A 204     158.706 152.783 126.305  1.00  1.290          O  
ATOM   3056  CB  LEU A 204     155.691 154.009 125.973  1.00  1.770          C  
ATOM   3057  CG  LEU A 204     154.917 154.886 125.029  1.00  1.770          C  
ATOM   3058  CD1 LEU A 204     153.999 155.709 125.853  1.00  1.770          C  
ATOM   3059  CD2 LEU A 204     155.907 155.821 124.288  1.00  1.770          C  
ATOM   3060  H   LEU A 204     154.573 151.905 125.202  1.00  1.540          H  
ATOM   3061  HA  LEU A 204     157.005 153.193 124.537  1.00  1.510          H  
ATOM   3062 1HB  LEU A 204     154.968 153.585 126.660  1.00  2.130          H  
ATOM   3063 2HB  LEU A 204     156.346 154.633 126.521  1.00  2.130          H  
ATOM   3064  HG  LEU A 204     154.340 154.292 124.320  1.00  2.130          H  
ATOM   3065 1HD1 LEU A 204     153.432 156.383 125.225  1.00  2.130          H  
ATOM   3066 2HD1 LEU A 204     153.323 155.048 126.385  1.00  2.130          H  
ATOM   3067 3HD1 LEU A 204     154.575 156.268 126.556  1.00  2.130          H  
ATOM   3068 1HD2 LEU A 204     155.380 156.496 123.649  1.00  2.130          H  
ATOM   3069 2HD2 LEU A 204     156.460 156.404 125.020  1.00  2.130          H  
ATOM   3070 3HD2 LEU A 204     156.600 155.248 123.694  1.00  2.130          H  
ATOM   3071  N   THR A 205     157.149 151.532 127.319  1.00  1.330          N  
ATOM   3072  CA  THR A 205     158.086 151.041 128.294  1.00  1.360          C  
ATOM   3073  C   THR A 205     159.220 150.333 127.561  1.00  1.340          C  
ATOM   3074  O   THR A 205     160.383 150.633 127.796  1.00  1.350          O  
ATOM   3075  CB  THR A 205     157.396 150.092 129.297  1.00  1.890          C  
ATOM   3076  OG1 THR A 205     156.366 150.809 130.002  1.00  1.890          O  
ATOM   3077  CG2 THR A 205     158.409 149.579 130.309  1.00  1.890          C  
ATOM   3078  H   THR A 205     156.172 151.268 127.377  1.00  1.600          H  
ATOM   3079  HA  THR A 205     158.500 151.886 128.843  1.00  1.630          H  
ATOM   3080  HB  THR A 205     156.949 149.256 128.763  1.00  2.270          H  
ATOM   3081  HG1 THR A 205     155.654 151.064 129.370  1.00  2.270          H  
ATOM   3082 1HG2 THR A 205     157.906 148.922 131.015  1.00  2.270          H  
ATOM   3083 2HG2 THR A 205     159.200 149.026 129.802  1.00  2.270          H  
ATOM   3084 3HG2 THR A 205     158.843 150.424 130.843  1.00  2.270          H  
ATOM   3085  N   LYS A 206     158.900 149.454 126.603  1.00  1.330          N  
ATOM   3086  CA  LYS A 206     159.956 148.755 125.859  1.00  1.340          C  
ATOM   3087  C   LYS A 206     160.885 149.753 125.134  1.00  1.290          C  
ATOM   3088  O   LYS A 206     162.111 149.601 125.118  1.00  1.360          O  
ATOM   3089  CB  LYS A 206     159.329 147.781 124.858  1.00  1.870          C  
ATOM   3090  CG  LYS A 206     158.659 146.561 125.505  1.00  1.870          C  
ATOM   3091  CD  LYS A 206     158.015 145.647 124.455  1.00  1.870          C  
ATOM   3092  CE  LYS A 206     157.336 144.444 125.104  1.00  1.870          C  
ATOM   3093  NZ  LYS A 206     156.684 143.559 124.093  1.00  1.870          N  
ATOM   3094  H   LYS A 206     157.907 149.246 126.442  1.00  1.600          H  
ATOM   3095  HA  LYS A 206     160.563 148.190 126.568  1.00  1.610          H  
ATOM   3096 1HB  LYS A 206     158.570 148.308 124.276  1.00  2.250          H  
ATOM   3097 2HB  LYS A 206     160.091 147.429 124.166  1.00  2.250          H  
ATOM   3098 1HG  LYS A 206     159.404 145.999 126.068  1.00  2.250          H  
ATOM   3099 2HG  LYS A 206     157.889 146.903 126.197  1.00  2.250          H  
ATOM   3100 1HD  LYS A 206     157.267 146.216 123.897  1.00  2.250          H  
ATOM   3101 2HD  LYS A 206     158.776 145.297 123.758  1.00  2.250          H  
ATOM   3102 1HE  LYS A 206     158.081 143.868 125.651  1.00  2.250          H  
ATOM   3103 2HE  LYS A 206     156.580 144.798 125.804  1.00  2.250          H  
ATOM   3104 1HZ  LYS A 206     156.247 142.777 124.562  1.00  2.250          H  
ATOM   3105 2HZ  LYS A 206     155.982 144.080 123.588  1.00  2.250          H  
ATOM   3106 3HZ  LYS A 206     157.379 143.215 123.445  1.00  2.250          H  
ATOM   3107  N   LEU A 207     160.301 150.813 124.582  1.00  1.190          N  
ATOM   3108  CA  LEU A 207     161.056 151.859 123.898  1.00  1.170          C  
ATOM   3109  C   LEU A 207     162.031 152.618 124.804  1.00  1.190          C  
ATOM   3110  O   LEU A 207     162.997 153.193 124.307  1.00  1.180          O  
ATOM   3111  CB  LEU A 207     160.098 152.849 123.247  1.00  1.650          C  
ATOM   3112  CG  LEU A 207     159.313 152.367 122.050  1.00  1.650          C  
ATOM   3113  CD1 LEU A 207     158.279 153.331 121.774  1.00  1.650          C  
ATOM   3114  CD2 LEU A 207     160.209 152.315 120.812  1.00  1.650          C  
ATOM   3115  H   LEU A 207     159.275 150.855 124.592  1.00  1.430          H  
ATOM   3116  HA  LEU A 207     161.646 151.379 123.121  1.00  1.400          H  
ATOM   3117 1HB  LEU A 207     159.394 153.171 123.989  1.00  1.980          H  
ATOM   3118 2HB  LEU A 207     160.661 153.699 122.926  1.00  1.980          H  
ATOM   3119  HG  LEU A 207     158.873 151.391 122.249  1.00  1.980          H  
ATOM   3120 1HD1 LEU A 207     157.732 152.996 120.908  1.00  1.980          H  
ATOM   3121 2HD1 LEU A 207     157.620 153.419 122.573  1.00  1.980          H  
ATOM   3122 3HD1 LEU A 207     158.745 154.286 121.594  1.00  1.980          H  
ATOM   3123 1HD2 LEU A 207     159.642 152.027 119.954  1.00  1.980          H  
ATOM   3124 2HD2 LEU A 207     160.583 153.282 120.637  1.00  1.980          H  
ATOM   3125 3HD2 LEU A 207     161.031 151.609 120.948  1.00  1.980          H  
ATOM   3126  N   SER A 208     161.780 152.674 126.118  1.00  1.220          N  
ATOM   3127  CA  SER A 208     162.660 153.398 127.030  1.00  1.250          C  
ATOM   3128  C   SER A 208     163.861 152.563 127.496  1.00  1.360          C  
ATOM   3129  O   SER A 208     164.699 153.055 128.261  1.00  1.460          O  
ATOM   3130  CB  SER A 208     161.909 153.907 128.251  1.00  1.740          C  
ATOM   3131  OG  SER A 208     161.543 152.877 129.118  1.00  1.740          O  
ATOM   3132  H   SER A 208     160.952 152.216 126.529  1.00  1.460          H  
ATOM   3133  HA  SER A 208     163.047 154.266 126.497  1.00  1.500          H  
ATOM   3134 1HB  SER A 208     162.515 154.639 128.778  1.00  2.090          H  
ATOM   3135 2HB  SER A 208     161.021 154.404 127.916  1.00  2.090          H  
ATOM   3136  HG  SER A 208     160.976 153.280 129.781  1.00  2.090          H  
ATOM   3137  N   GLU A 209     163.981 151.294 127.071  1.00  1.360          N  
ATOM   3138  CA  GLU A 209     165.109 150.475 127.542  1.00  1.440          C  
ATOM   3139  C   GLU A 209     166.438 150.811 126.834  1.00  1.350          C  
ATOM   3140  O   GLU A 209     166.945 150.056 125.989  1.00  1.400          O  
ATOM   3141  CB  GLU A 209     164.795 148.977 127.399  1.00  1.980          C  
ATOM   3142  CG  GLU A 209     163.641 148.483 128.298  1.00  1.980          C  
ATOM   3143  CD  GLU A 209     163.358 146.989 128.182  1.00  1.980          C  
ATOM   3144  OE1 GLU A 209     163.876 146.366 127.289  1.00  1.980          O  
ATOM   3145  OE2 GLU A 209     162.632 146.478 129.006  1.00  1.980          O  
ATOM   3146  H   GLU A 209     163.285 150.889 126.433  1.00  1.630          H  
ATOM   3147  HA  GLU A 209     165.242 150.677 128.604  1.00  1.730          H  
ATOM   3148 1HB  GLU A 209     164.517 148.768 126.364  1.00  2.380          H  
ATOM   3149 2HB  GLU A 209     165.683 148.392 127.629  1.00  2.380          H  
ATOM   3150 1HG  GLU A 209     163.884 148.717 129.333  1.00  2.380          H  
ATOM   3151 2HG  GLU A 209     162.737 149.039 128.036  1.00  2.380          H  
ATOM   3152  N   MET A 210     166.979 151.975 127.209  1.00  1.260          N  
ATOM   3153  CA  MET A 210     168.206 152.561 126.663  1.00  1.200          C  
ATOM   3154  C   MET A 210     168.633 153.795 127.463  1.00  1.280          C  
ATOM   3155  O   MET A 210     167.818 154.389 128.161  1.00  1.400          O  
ATOM   3156  CB  MET A 210     167.951 152.981 125.235  1.00  1.700          C  
ATOM   3157  CG  MET A 210     166.874 154.037 125.171  1.00  1.700          C  
ATOM   3158  SD  MET A 210     166.497 154.527 123.574  1.00  1.700          S  
ATOM   3159  CE  MET A 210     165.251 155.750 123.935  1.00  1.700          C  
ATOM   3160  H   MET A 210     166.429 152.494 127.900  1.00  1.510          H  
ATOM   3161  HA  MET A 210     169.004 151.821 126.712  1.00  1.440          H  
ATOM   3162 1HB  MET A 210     168.860 153.371 124.787  1.00  2.040          H  
ATOM   3163 2HB  MET A 210     167.629 152.130 124.639  1.00  2.040          H  
ATOM   3164 1HG  MET A 210     165.964 153.644 125.618  1.00  2.040          H  
ATOM   3165 2HG  MET A 210     167.157 154.926 125.732  1.00  2.040          H  
ATOM   3166 1HE  MET A 210     164.884 156.194 123.021  1.00  2.040          H  
ATOM   3167 2HE  MET A 210     164.432 155.266 124.458  1.00  2.040          H  
ATOM   3168 3HE  MET A 210     165.656 156.526 124.559  1.00  2.040          H  
ATOM   3169  N   GLU A 211     169.881 154.249 127.305  1.00  1.300          N  
ATOM   3170  CA  GLU A 211     170.251 155.533 127.911  1.00  1.460          C  
ATOM   3171  C   GLU A 211     170.187 156.679 126.892  1.00  1.400          C  
ATOM   3172  O   GLU A 211     170.552 157.823 127.187  1.00  1.550          O  
ATOM   3173  CB  GLU A 211     171.606 155.472 128.608  1.00  1.980          C  
ATOM   3174  CG  GLU A 211     171.631 154.496 129.801  1.00  1.980          C  
ATOM   3175  CD  GLU A 211     172.927 154.523 130.550  1.00  1.980          C  
ATOM   3176  OE1 GLU A 211     173.363 155.602 130.866  1.00  1.980          O  
ATOM   3177  OE2 GLU A 211     173.492 153.484 130.790  1.00  1.980          O  
ATOM   3178  H   GLU A 211     170.562 153.729 126.768  1.00  1.560          H  
ATOM   3179  HA  GLU A 211     169.523 155.765 128.687  1.00  1.750          H  
ATOM   3180 1HB  GLU A 211     172.373 155.213 127.901  1.00  2.380          H  
ATOM   3181 2HB  GLU A 211     171.858 156.454 128.989  1.00  2.380          H  
ATOM   3182 1HG  GLU A 211     170.827 154.768 130.484  1.00  2.380          H  
ATOM   3183 2HG  GLU A 211     171.434 153.488 129.445  1.00  2.380          H  
ATOM   3184  N   SER A 212     169.759 156.370 125.674  1.00  1.240          N  
ATOM   3185  CA  SER A 212     169.552 157.421 124.694  1.00  1.200          C  
ATOM   3186  C   SER A 212     168.298 158.157 125.089  1.00  1.200          C  
ATOM   3187  O   SER A 212     167.418 157.600 125.743  1.00  1.300          O  
ATOM   3188  CB  SER A 212     169.431 156.973 123.272  1.00  1.700          C  
ATOM   3189  OG  SER A 212     169.077 158.100 122.488  1.00  1.700          O  
ATOM   3190  H   SER A 212     169.526 155.413 125.471  1.00  1.490          H  
ATOM   3191  HA  SER A 212     170.389 158.121 124.745  1.00  1.440          H  
ATOM   3192 1HB  SER A 212     170.381 156.564 122.926  1.00  2.040          H  
ATOM   3193 2HB  SER A 212     168.691 156.213 123.173  1.00  2.040          H  
ATOM   3194  HG  SER A 212     169.078 157.800 121.553  1.00  2.040          H  
ATOM   3195  N   ARG A 213     168.228 159.426 124.754  1.00  1.250          N  
ATOM   3196  CA  ARG A 213     167.067 160.228 125.095  1.00  1.320          C  
ATOM   3197  C   ARG A 213     166.294 160.777 123.880  1.00  1.180          C  
ATOM   3198  O   ARG A 213     165.442 161.660 124.040  1.00  1.200          O  
ATOM   3199  CB  ARG A 213     167.533 161.370 125.972  1.00  1.820          C  
ATOM   3200  CG  ARG A 213     167.605 161.132 127.525  1.00  1.820          C  
ATOM   3201  CD  ARG A 213     168.704 160.260 127.987  1.00  1.820          C  
ATOM   3202  NE  ARG A 213     168.791 160.277 129.457  1.00  1.820          N  
ATOM   3203  CZ  ARG A 213     169.731 159.657 130.214  1.00  1.820          C  
ATOM   3204  NH1 ARG A 213     170.691 158.945 129.665  1.00  1.820          N  
ATOM   3205  NH2 ARG A 213     169.688 159.777 131.535  1.00  1.820          N  
ATOM   3206  H   ARG A 213     168.992 159.826 124.224  1.00  1.500          H  
ATOM   3207  HA  ARG A 213     166.387 159.608 125.676  1.00  1.580          H  
ATOM   3208 1HB  ARG A 213     168.542 161.614 125.667  1.00  2.180          H  
ATOM   3209 2HB  ARG A 213     166.930 162.231 125.779  1.00  2.180          H  
ATOM   3210 1HG  ARG A 213     167.736 162.071 128.038  1.00  2.180          H  
ATOM   3211 2HG  ARG A 213     166.702 160.687 127.855  1.00  2.180          H  
ATOM   3212 1HD  ARG A 213     168.492 159.243 127.684  1.00  2.180          H  
ATOM   3213 2HD  ARG A 213     169.657 160.586 127.567  1.00  2.180          H  
ATOM   3214  HE  ARG A 213     168.082 160.807 129.945  1.00  2.180          H  
ATOM   3215 1HH1 ARG A 213     170.736 158.814 128.647  1.00  2.180          H  
ATOM   3216 2HH1 ARG A 213     171.390 158.497 130.238  1.00  2.180          H  
ATOM   3217 1HH2 ARG A 213     168.957 160.323 131.972  1.00  2.180          H  
ATOM   3218 2HH2 ARG A 213     170.386 159.320 132.105  1.00  2.180          H  
ATOM   3219  N   VAL A 214     166.569 160.257 122.674  1.00  1.140          N  
ATOM   3220  CA  VAL A 214     165.895 160.798 121.475  1.00  1.070          C  
ATOM   3221  C   VAL A 214     164.960 159.822 120.751  1.00  1.000          C  
ATOM   3222  O   VAL A 214     165.386 158.747 120.310  1.00  1.020          O  
ATOM   3223  CB  VAL A 214     166.927 161.288 120.435  1.00  1.530          C  
ATOM   3224  CG1 VAL A 214     166.146 161.860 119.183  1.00  1.530          C  
ATOM   3225  CG2 VAL A 214     167.903 162.324 121.089  1.00  1.530          C  
ATOM   3226  H   VAL A 214     167.259 159.503 122.612  1.00  1.370          H  
ATOM   3227  HA  VAL A 214     165.293 161.649 121.784  1.00  1.280          H  
ATOM   3228  HB  VAL A 214     167.514 160.434 120.083  1.00  1.830          H  
ATOM   3229 1HG1 VAL A 214     166.808 162.179 118.432  1.00  1.830          H  
ATOM   3230 2HG1 VAL A 214     165.507 161.099 118.745  1.00  1.830          H  
ATOM   3231 3HG1 VAL A 214     165.535 162.703 119.493  1.00  1.830          H  
ATOM   3232 1HG2 VAL A 214     168.631 162.642 120.363  1.00  1.830          H  
ATOM   3233 2HG2 VAL A 214     167.382 163.176 121.448  1.00  1.830          H  
ATOM   3234 3HG2 VAL A 214     168.419 161.856 121.922  1.00  1.830          H  
ATOM   3235  N   PHE A 215     163.706 160.258 120.564  1.00  0.960          N  
ATOM   3236  CA  PHE A 215     162.668 159.467 119.910  1.00  0.940          C  
ATOM   3237  C   PHE A 215     162.031 160.162 118.691  1.00  0.940          C  
ATOM   3238  O   PHE A 215     161.836 161.383 118.694  1.00  1.020          O  
ATOM   3239  CB  PHE A 215     161.533 159.255 120.887  1.00  1.320          C  
ATOM   3240  CG  PHE A 215     161.840 158.521 122.147  1.00  1.320          C  
ATOM   3241  CD1 PHE A 215     162.300 159.214 123.253  1.00  1.320          C  
ATOM   3242  CD2 PHE A 215     161.628 157.172 122.264  1.00  1.320          C  
ATOM   3243  CE1 PHE A 215     162.536 158.561 124.428  1.00  1.320          C  
ATOM   3244  CE2 PHE A 215     161.876 156.532 123.446  1.00  1.320          C  
ATOM   3245  CZ  PHE A 215     162.328 157.235 124.526  1.00  1.320          C  
ATOM   3246  H   PHE A 215     163.456 161.181 120.936  1.00  1.150          H  
ATOM   3247  HA  PHE A 215     163.099 158.524 119.610  1.00  1.130          H  
ATOM   3248 1HB  PHE A 215     161.182 160.228 121.163  1.00  1.590          H  
ATOM   3249 2HB  PHE A 215     160.719 158.750 120.385  1.00  1.590          H  
ATOM   3250  HD1 PHE A 215     162.458 160.298 123.182  1.00  1.590          H  
ATOM   3251  HD2 PHE A 215     161.265 156.618 121.413  1.00  1.590          H  
ATOM   3252  HE1 PHE A 215     162.880 159.093 125.280  1.00  1.590          H  
ATOM   3253  HE2 PHE A 215     161.720 155.469 123.540  1.00  1.590          H  
ATOM   3254  HZ  PHE A 215     162.523 156.723 125.466  1.00  1.590          H  
ATOM   3255  N   VAL A 216     161.636 159.380 117.680  1.00  0.890          N  
ATOM   3256  CA  VAL A 216     160.922 159.955 116.537  1.00  0.910          C  
ATOM   3257  C   VAL A 216     159.617 159.219 116.283  1.00  0.910          C  
ATOM   3258  O   VAL A 216     159.556 157.998 116.447  1.00  0.930          O  
ATOM   3259  CB  VAL A 216     161.804 159.962 115.286  1.00  1.270          C  
ATOM   3260  CG1 VAL A 216     162.999 160.771 115.605  1.00  1.270          C  
ATOM   3261  CG2 VAL A 216     162.191 158.563 114.821  1.00  1.270          C  
ATOM   3262  H   VAL A 216     161.856 158.388 117.726  1.00  1.070          H  
ATOM   3263  HA  VAL A 216     160.688 160.986 116.773  1.00  1.090          H  
ATOM   3264  HB  VAL A 216     161.266 160.472 114.496  1.00  1.520          H  
ATOM   3265 1HG1 VAL A 216     163.614 160.868 114.771  1.00  1.520          H  
ATOM   3266 2HG1 VAL A 216     162.680 161.708 115.918  1.00  1.520          H  
ATOM   3267 3HG1 VAL A 216     163.554 160.320 116.397  1.00  1.520          H  
ATOM   3268 1HG2 VAL A 216     162.819 158.652 113.943  1.00  1.520          H  
ATOM   3269 2HG2 VAL A 216     162.738 158.056 115.604  1.00  1.520          H  
ATOM   3270 3HG2 VAL A 216     161.301 157.988 114.571  1.00  1.520          H  
ATOM   3271  N   VAL A 217     158.583 159.944 115.839  1.00  0.920          N  
ATOM   3272  CA  VAL A 217     157.289 159.273 115.697  1.00  0.940          C  
ATOM   3273  C   VAL A 217     156.581 159.419 114.329  1.00  0.880          C  
ATOM   3274  O   VAL A 217     156.393 160.530 113.816  1.00  0.920          O  
ATOM   3275  CB  VAL A 217     156.338 159.806 116.801  1.00  1.310          C  
ATOM   3276  CG1 VAL A 217     155.074 159.052 116.795  1.00  1.310          C  
ATOM   3277  CG2 VAL A 217     156.985 159.773 118.149  1.00  1.310          C  
ATOM   3278  H   VAL A 217     158.723 160.950 115.689  1.00  1.100          H  
ATOM   3279  HA  VAL A 217     157.443 158.210 115.858  1.00  1.130          H  
ATOM   3280  HB  VAL A 217     156.076 160.817 116.562  1.00  1.570          H  
ATOM   3281 1HG1 VAL A 217     154.416 159.434 117.555  1.00  1.570          H  
ATOM   3282 2HG1 VAL A 217     154.592 159.133 115.841  1.00  1.570          H  
ATOM   3283 3HG1 VAL A 217     155.292 158.015 117.018  1.00  1.570          H  
ATOM   3284 1HG2 VAL A 217     156.291 160.170 118.887  1.00  1.570          H  
ATOM   3285 2HG2 VAL A 217     157.224 158.777 118.394  1.00  1.570          H  
ATOM   3286 3HG2 VAL A 217     157.889 160.379 118.148  1.00  1.570          H  
ATOM   3287  N   HIS A 218     156.080 158.276 113.821  1.00  0.830          N  
ATOM   3288  CA  HIS A 218     155.298 158.172 112.572  1.00  0.750          C  
ATOM   3289  C   HIS A 218     154.036 157.365 112.889  1.00  0.740          C  
ATOM   3290  O   HIS A 218     153.889 156.183 112.525  1.00  0.710          O  
ATOM   3291  CB  HIS A 218     156.085 157.492 111.468  1.00  1.080          C  
ATOM   3292  CG  HIS A 218     155.549 157.711 110.043  1.00  1.080          C  
ATOM   3293  ND1 HIS A 218     155.336 158.969 109.497  1.00  1.080          N  
ATOM   3294  CD2 HIS A 218     155.263 156.830 109.068  1.00  1.080          C  
ATOM   3295  CE1 HIS A 218     154.963 158.834 108.223  1.00  1.080          C  
ATOM   3296  NE2 HIS A 218     154.923 157.543 107.937  1.00  1.080          N  
ATOM   3297  H   HIS A 218     156.316 157.411 114.321  1.00  1.000          H  
ATOM   3298  HA  HIS A 218     154.995 159.156 112.232  1.00  0.900          H  
ATOM   3299 1HB  HIS A 218     157.098 157.828 111.519  1.00  1.300          H  
ATOM   3300 2HB  HIS A 218     156.106 156.416 111.655  1.00  1.300          H  
ATOM   3301  HD2 HIS A 218     155.327 155.752 109.155  1.00  1.300          H  
ATOM   3302  HE1 HIS A 218     154.746 159.648 107.529  1.00  1.300          H  
ATOM   3303  HE2 HIS A 218     154.690 157.105 107.010  1.00  1.300          H  
ATOM   3304  N   VAL A 219     153.191 158.011 113.691  1.00  0.820          N  
ATOM   3305  CA  VAL A 219     151.994 157.464 114.291  1.00  0.870          C  
ATOM   3306  C   VAL A 219     150.803 158.434 114.123  1.00  0.940          C  
ATOM   3307  O   VAL A 219     150.963 159.642 114.266  1.00  1.030          O  
ATOM   3308  CB  VAL A 219     152.279 157.174 115.784  1.00  1.200          C  
ATOM   3309  CG1 VAL A 219     151.120 156.656 116.419  1.00  1.200          C  
ATOM   3310  CG2 VAL A 219     153.413 156.156 115.932  1.00  1.200          C  
ATOM   3311  H   VAL A 219     153.384 158.991 113.871  1.00  0.980          H  
ATOM   3312  HA  VAL A 219     151.750 156.528 113.788  1.00  1.040          H  
ATOM   3313  HB  VAL A 219     152.528 158.100 116.280  1.00  1.440          H  
ATOM   3314 1HG1 VAL A 219     151.334 156.478 117.460  1.00  1.440          H  
ATOM   3315 2HG1 VAL A 219     150.331 157.377 116.342  1.00  1.440          H  
ATOM   3316 3HG1 VAL A 219     150.836 155.727 115.938  1.00  1.440          H  
ATOM   3317 1HG2 VAL A 219     153.599 155.967 116.986  1.00  1.440          H  
ATOM   3318 2HG2 VAL A 219     153.116 155.249 115.454  1.00  1.440          H  
ATOM   3319 3HG2 VAL A 219     154.321 156.520 115.480  1.00  1.440          H  
ATOM   3320  N   GLU A 220     149.620 157.888 113.837  1.00  0.920          N  
ATOM   3321  CA  GLU A 220     148.368 158.638 113.694  1.00  0.980          C  
ATOM   3322  C   GLU A 220     148.033 159.381 115.001  1.00  1.050          C  
ATOM   3323  O   GLU A 220     148.276 158.828 116.080  1.00  1.090          O  
ATOM   3324  CB  GLU A 220     147.255 157.658 113.323  1.00  1.350          C  
ATOM   3325  CG  GLU A 220     147.383 157.101 111.926  1.00  1.350          C  
ATOM   3326  CD  GLU A 220     146.245 156.213 111.574  1.00  1.350          C  
ATOM   3327  OE1 GLU A 220     145.411 155.992 112.421  1.00  1.350          O  
ATOM   3328  OE2 GLU A 220     146.195 155.763 110.459  1.00  1.350          O  
ATOM   3329  H   GLU A 220     149.588 156.885 113.718  1.00  1.100          H  
ATOM   3330  HA  GLU A 220     148.495 159.352 112.886  1.00  1.180          H  
ATOM   3331 1HB  GLU A 220     147.288 156.814 114.010  1.00  1.620          H  
ATOM   3332 2HB  GLU A 220     146.275 158.104 113.432  1.00  1.620          H  
ATOM   3333 1HG  GLU A 220     147.420 157.928 111.218  1.00  1.620          H  
ATOM   3334 2HG  GLU A 220     148.318 156.547 111.841  1.00  1.620          H  
ATOM   3335  N   PRO A 221     147.359 160.561 114.945  1.00  1.090          N  
ATOM   3336  CA  PRO A 221     147.068 161.433 116.079  1.00  1.190          C  
ATOM   3337  C   PRO A 221     146.263 160.803 117.215  1.00  1.270          C  
ATOM   3338  O   PRO A 221     146.382 161.239 118.357  1.00  1.390          O  
ATOM   3339  CB  PRO A 221     146.255 162.563 115.430  1.00  1.780          C  
ATOM   3340  CG  PRO A 221     145.686 161.976 114.152  1.00  1.780          C  
ATOM   3341  CD  PRO A 221     146.739 161.033 113.664  1.00  1.780          C  
ATOM   3342  HA  PRO A 221     148.018 161.838 116.461  1.00  1.430          H  
ATOM   3343 1HB  PRO A 221     145.472 162.909 116.122  1.00  2.140          H  
ATOM   3344 2HB  PRO A 221     146.912 163.433 115.239  1.00  2.140          H  
ATOM   3345 1HG  PRO A 221     144.713 161.484 114.342  1.00  2.140          H  
ATOM   3346 2HG  PRO A 221     145.480 162.785 113.430  1.00  2.140          H  
ATOM   3347 1HD  PRO A 221     146.265 160.245 113.088  1.00  2.140          H  
ATOM   3348 2HD  PRO A 221     147.427 161.610 113.070  1.00  2.140          H  
ATOM   3349  N   LYS A 222     145.479 159.749 116.960  1.00  1.270          N  
ATOM   3350  CA  LYS A 222     144.759 159.164 118.092  1.00  1.420          C  
ATOM   3351  C   LYS A 222     145.779 158.643 119.108  1.00  1.380          C  
ATOM   3352  O   LYS A 222     145.644 158.828 120.327  1.00  1.570          O  
ATOM   3353  CB  LYS A 222     143.847 158.027 117.632  1.00  1.930          C  
ATOM   3354  CG  LYS A 222     142.630 158.481 116.835  1.00  1.930          C  
ATOM   3355  CD  LYS A 222     141.776 157.292 116.393  1.00  1.930          C  
ATOM   3356  CE  LYS A 222     140.560 157.745 115.587  1.00  1.930          C  
ATOM   3357  NZ  LYS A 222     139.738 156.591 115.119  1.00  1.930          N  
ATOM   3358  H   LYS A 222     145.340 159.376 116.029  1.00  1.520          H  
ATOM   3359  HA  LYS A 222     144.159 159.935 118.572  1.00  1.700          H  
ATOM   3360 1HB  LYS A 222     144.417 157.333 117.013  1.00  2.310          H  
ATOM   3361 2HB  LYS A 222     143.496 157.474 118.504  1.00  2.310          H  
ATOM   3362 1HG  LYS A 222     142.027 159.146 117.454  1.00  2.310          H  
ATOM   3363 2HG  LYS A 222     142.958 159.035 115.954  1.00  2.310          H  
ATOM   3364 1HD  LYS A 222     142.377 156.622 115.775  1.00  2.310          H  
ATOM   3365 2HD  LYS A 222     141.434 156.741 117.270  1.00  2.310          H  
ATOM   3366 1HE  LYS A 222     139.941 158.391 116.209  1.00  2.310          H  
ATOM   3367 2HE  LYS A 222     140.900 158.313 114.719  1.00  2.310          H  
ATOM   3368 1HZ  LYS A 222     138.947 156.932 114.591  1.00  2.310          H  
ATOM   3369 2HZ  LYS A 222     140.300 155.991 114.530  1.00  2.310          H  
ATOM   3370 3HZ  LYS A 222     139.407 156.065 115.915  1.00  2.310          H  
ATOM   3371  N   LEU A 223     146.801 157.977 118.578  1.00  1.250          N  
ATOM   3372  CA  LEU A 223     147.865 157.424 119.377  1.00  1.200          C  
ATOM   3373  C   LEU A 223     148.787 158.547 119.772  1.00  1.160          C  
ATOM   3374  O   LEU A 223     149.251 158.593 120.898  1.00  1.160          O  
ATOM   3375  CB  LEU A 223     148.597 156.349 118.590  1.00  1.700          C  
ATOM   3376  CG  LEU A 223     147.907 154.984 118.332  1.00  1.700          C  
ATOM   3377  CD1 LEU A 223     148.732 154.225 117.261  1.00  1.700          C  
ATOM   3378  CD2 LEU A 223     147.888 154.180 119.653  1.00  1.700          C  
ATOM   3379  H   LEU A 223     146.884 157.930 117.566  1.00  1.500          H  
ATOM   3380  HA  LEU A 223     147.441 156.996 120.280  1.00  1.440          H  
ATOM   3381 1HB  LEU A 223     148.732 156.765 117.628  1.00  2.040          H  
ATOM   3382 2HB  LEU A 223     149.566 156.178 119.047  1.00  2.040          H  
ATOM   3383  HG  LEU A 223     146.888 155.120 117.969  1.00  2.040          H  
ATOM   3384 1HD1 LEU A 223     148.335 153.256 117.052  1.00  2.040          H  
ATOM   3385 2HD1 LEU A 223     148.729 154.806 116.348  1.00  2.040          H  
ATOM   3386 3HD1 LEU A 223     149.726 154.108 117.591  1.00  2.040          H  
ATOM   3387 1HD2 LEU A 223     147.447 153.208 119.495  1.00  2.040          H  
ATOM   3388 2HD2 LEU A 223     148.898 154.045 120.006  1.00  2.040          H  
ATOM   3389 3HD2 LEU A 223     147.315 154.710 120.409  1.00  2.040          H  
ATOM   3390  N   GLY A 224     149.002 159.512 118.881  1.00  1.140          N  
ATOM   3391  CA  GLY A 224     149.885 160.638 119.183  1.00  1.140          C  
ATOM   3392  C   GLY A 224     149.501 161.255 120.529  1.00  1.210          C  
ATOM   3393  O   GLY A 224     150.333 161.379 121.441  1.00  1.190          O  
ATOM   3394  H   GLY A 224     148.587 159.422 117.950  1.00  1.370          H  
ATOM   3395 1HA  GLY A 224     150.920 160.309 119.198  1.00  1.370          H  
ATOM   3396 2HA  GLY A 224     149.788 161.385 118.399  1.00  1.370          H  
ATOM   3397  N   ARG A 225     148.227 161.638 120.650  1.00  1.290          N  
ATOM   3398  CA  ARG A 225     147.711 162.227 121.874  1.00  1.370          C  
ATOM   3399  C   ARG A 225     147.968 161.318 123.073  1.00  1.330          C  
ATOM   3400  O   ARG A 225     148.431 161.761 124.122  1.00  1.340          O  
ATOM   3401  CB  ARG A 225     146.220 162.480 121.762  1.00  1.890          C  
ATOM   3402  CG  ARG A 225     145.570 163.134 123.000  1.00  1.890          C  
ATOM   3403  CD  ARG A 225     144.098 163.124 122.906  1.00  1.890          C  
ATOM   3404  NE  ARG A 225     143.560 161.760 123.019  1.00  1.890          N  
ATOM   3405  CZ  ARG A 225     142.432 161.295 122.460  1.00  1.890          C  
ATOM   3406  NH1 ARG A 225     141.658 162.051 121.689  1.00  1.890          N  
ATOM   3407  NH2 ARG A 225     142.128 160.046 122.715  1.00  1.890          N  
ATOM   3408  H   ARG A 225     147.602 161.526 119.843  1.00  1.550          H  
ATOM   3409  HA  ARG A 225     148.216 163.182 122.034  1.00  1.640          H  
ATOM   3410 1HB  ARG A 225     146.044 163.137 120.909  1.00  2.260          H  
ATOM   3411 2HB  ARG A 225     145.709 161.536 121.554  1.00  2.260          H  
ATOM   3412 1HG  ARG A 225     145.844 162.591 123.905  1.00  2.260          H  
ATOM   3413 2HG  ARG A 225     145.904 164.172 123.083  1.00  2.260          H  
ATOM   3414 1HD  ARG A 225     143.682 163.727 123.714  1.00  2.260          H  
ATOM   3415 2HD  ARG A 225     143.805 163.541 121.946  1.00  2.260          H  
ATOM   3416  HE  ARG A 225     144.063 161.078 123.618  1.00  2.260          H  
ATOM   3417 1HH1 ARG A 225     141.904 163.011 121.504  1.00  2.260          H  
ATOM   3418 2HH1 ARG A 225     140.815 161.666 121.287  1.00  2.260          H  
ATOM   3419 1HH2 ARG A 225     142.767 159.519 123.337  1.00  2.260          H  
ATOM   3420 2HH2 ARG A 225     141.300 159.622 122.333  1.00  2.260          H  
ATOM   3421  N   GLU A 226     147.631 160.030 122.957  1.00  1.310          N  
ATOM   3422  CA  GLU A 226     147.829 159.148 124.104  1.00  1.300          C  
ATOM   3423  C   GLU A 226     149.313 158.936 124.452  1.00  1.240          C  
ATOM   3424  O   GLU A 226     149.680 158.871 125.629  1.00  1.270          O  
ATOM   3425  CB  GLU A 226     147.150 157.815 123.854  1.00  1.820          C  
ATOM   3426  CG  GLU A 226     145.626 157.902 123.778  1.00  1.820          C  
ATOM   3427  CD  GLU A 226     144.989 158.447 125.021  1.00  1.820          C  
ATOM   3428  OE1 GLU A 226     145.299 157.987 126.090  1.00  1.820          O  
ATOM   3429  OE2 GLU A 226     144.176 159.344 124.896  1.00  1.820          O  
ATOM   3430  H   GLU A 226     147.205 159.670 122.095  1.00  1.570          H  
ATOM   3431  HA  GLU A 226     147.351 159.612 124.966  1.00  1.560          H  
ATOM   3432 1HB  GLU A 226     147.507 157.411 122.903  1.00  2.190          H  
ATOM   3433 2HB  GLU A 226     147.421 157.117 124.644  1.00  2.190          H  
ATOM   3434 1HG  GLU A 226     145.358 158.549 122.942  1.00  2.190          H  
ATOM   3435 2HG  GLU A 226     145.229 156.909 123.571  1.00  2.190          H  
ATOM   3436  N   LEU A 227     150.190 158.888 123.446  1.00  1.190          N  
ATOM   3437  CA  LEU A 227     151.625 158.692 123.667  1.00  1.150          C  
ATOM   3438  C   LEU A 227     152.190 159.822 124.504  1.00  1.180          C  
ATOM   3439  O   LEU A 227     152.927 159.579 125.459  1.00  1.190          O  
ATOM   3440  CB  LEU A 227     152.381 158.648 122.319  1.00  1.630          C  
ATOM   3441  CG  LEU A 227     152.176 157.399 121.413  1.00  1.630          C  
ATOM   3442  CD1 LEU A 227     152.781 157.684 120.017  1.00  1.630          C  
ATOM   3443  CD2 LEU A 227     152.857 156.222 122.039  1.00  1.630          C  
ATOM   3444  H   LEU A 227     149.832 158.927 122.499  1.00  1.430          H  
ATOM   3445  HA  LEU A 227     151.763 157.765 124.209  1.00  1.380          H  
ATOM   3446 1HB  LEU A 227     152.069 159.513 121.739  1.00  1.950          H  
ATOM   3447 2HB  LEU A 227     153.446 158.743 122.522  1.00  1.950          H  
ATOM   3448  HG  LEU A 227     151.124 157.182 121.311  1.00  1.950          H  
ATOM   3449 1HD1 LEU A 227     152.654 156.820 119.379  1.00  1.950          H  
ATOM   3450 2HD1 LEU A 227     152.282 158.531 119.569  1.00  1.950          H  
ATOM   3451 3HD1 LEU A 227     153.839 157.904 120.112  1.00  1.950          H  
ATOM   3452 1HD2 LEU A 227     152.732 155.357 121.446  1.00  1.950          H  
ATOM   3453 2HD2 LEU A 227     153.899 156.442 122.118  1.00  1.950          H  
ATOM   3454 3HD2 LEU A 227     152.451 156.029 123.010  1.00  1.950          H  
ATOM   3455  N   PHE A 228     151.748 161.055 124.251  1.00  1.230          N  
ATOM   3456  CA  PHE A 228     152.216 162.201 125.042  1.00  1.300          C  
ATOM   3457  C   PHE A 228     151.776 162.175 126.501  1.00  1.430          C  
ATOM   3458  O   PHE A 228     152.251 162.986 127.299  1.00  1.510          O  
ATOM   3459  CB  PHE A 228     151.786 163.552 124.467  1.00  1.790          C  
ATOM   3460  CG  PHE A 228     152.581 164.119 123.297  1.00  1.790          C  
ATOM   3461  CD1 PHE A 228     152.051 164.166 122.026  1.00  1.790          C  
ATOM   3462  CD2 PHE A 228     153.852 164.665 123.503  1.00  1.790          C  
ATOM   3463  CE1 PHE A 228     152.755 164.734 120.991  1.00  1.790          C  
ATOM   3464  CE2 PHE A 228     154.573 165.225 122.459  1.00  1.790          C  
ATOM   3465  CZ  PHE A 228     154.022 165.260 121.197  1.00  1.790          C  
ATOM   3466  H   PHE A 228     151.149 161.194 123.424  1.00  1.480          H  
ATOM   3467  HA  PHE A 228     153.292 162.176 125.050  1.00  1.560          H  
ATOM   3468 1HB  PHE A 228     150.735 163.481 124.149  1.00  2.150          H  
ATOM   3469 2HB  PHE A 228     151.807 164.291 125.260  1.00  2.150          H  
ATOM   3470  HD1 PHE A 228     151.046 163.768 121.843  1.00  2.150          H  
ATOM   3471  HD2 PHE A 228     154.275 164.653 124.507  1.00  2.150          H  
ATOM   3472  HE1 PHE A 228     152.290 164.774 119.997  1.00  2.150          H  
ATOM   3473  HE2 PHE A 228     155.562 165.644 122.638  1.00  2.150          H  
ATOM   3474  HZ  PHE A 228     154.565 165.707 120.365  1.00  2.150          H  
ATOM   3475  N   ILE A 229     150.834 161.302 126.855  1.00  1.460          N  
ATOM   3476  CA  ILE A 229     150.362 161.210 128.218  1.00  1.580          C  
ATOM   3477  C   ILE A 229     151.044 160.011 128.892  1.00  1.580          C  
ATOM   3478  O   ILE A 229     151.683 160.160 129.940  1.00  1.680          O  
ATOM   3479  CB  ILE A 229     148.827 161.076 128.244  1.00  2.160          C  
ATOM   3480  CG1 ILE A 229     148.199 162.357 127.582  1.00  2.160          C  
ATOM   3481  CG2 ILE A 229     148.352 160.918 129.701  1.00  2.160          C  
ATOM   3482  CD1 ILE A 229     146.706 162.270 127.276  1.00  2.160          C  
ATOM   3483  H   ILE A 229     150.480 160.628 126.175  1.00  1.750          H  
ATOM   3484  HA  ILE A 229     150.639 162.116 128.754  1.00  1.900          H  
ATOM   3485  HB  ILE A 229     148.522 160.207 127.652  1.00  2.600          H  
ATOM   3486 1HG1 ILE A 229     148.370 163.211 128.236  1.00  2.600          H  
ATOM   3487 2HG1 ILE A 229     148.712 162.542 126.635  1.00  2.600          H  
ATOM   3488 1HG2 ILE A 229     147.273 160.821 129.732  1.00  2.600          H  
ATOM   3489 2HG2 ILE A 229     148.792 160.040 130.144  1.00  2.600          H  
ATOM   3490 3HG2 ILE A 229     148.655 161.795 130.275  1.00  2.600          H  
ATOM   3491 1HD1 ILE A 229     146.383 163.191 126.805  1.00  2.600          H  
ATOM   3492 2HD1 ILE A 229     146.525 161.436 126.589  1.00  2.600          H  
ATOM   3493 3HD1 ILE A 229     146.139 162.118 128.184  1.00  2.600          H  
ATOM   3494  N   MET A 230     150.955 158.828 128.274  1.00  1.480          N  
ATOM   3495  CA  MET A 230     151.557 157.625 128.865  1.00  1.510          C  
ATOM   3496  C   MET A 230     153.066 157.770 129.030  1.00  1.490          C  
ATOM   3497  O   MET A 230     153.653 157.295 130.007  1.00  1.560          O  
ATOM   3498  CB  MET A 230     151.258 156.401 128.010  1.00  2.100          C  
ATOM   3499  CG  MET A 230     149.813 155.947 127.948  1.00  2.100          C  
ATOM   3500  SD  MET A 230     149.148 155.489 129.557  1.00  2.100          S  
ATOM   3501  CE  MET A 230     148.165 156.904 130.007  1.00  2.100          C  
ATOM   3502  H   MET A 230     150.439 158.771 127.392  1.00  1.780          H  
ATOM   3503  HA  MET A 230     151.140 157.480 129.857  1.00  1.810          H  
ATOM   3504 1HB  MET A 230     151.540 156.630 126.984  1.00  2.520          H  
ATOM   3505 2HB  MET A 230     151.865 155.563 128.343  1.00  2.520          H  
ATOM   3506 1HG  MET A 230     149.197 156.743 127.523  1.00  2.520          H  
ATOM   3507 2HG  MET A 230     149.741 155.081 127.304  1.00  2.520          H  
ATOM   3508 1HE  MET A 230     147.703 156.730 130.977  1.00  2.520          H  
ATOM   3509 2HE  MET A 230     148.789 157.779 130.053  1.00  2.520          H  
ATOM   3510 3HE  MET A 230     147.386 157.054 129.255  1.00  2.520          H  
ATOM   3511  N   ALA A 231     153.703 158.406 128.059  1.00  1.410          N  
ATOM   3512  CA  ALA A 231     155.125 158.630 128.089  1.00  1.430          C  
ATOM   3513  C   ALA A 231     155.510 159.576 129.244  1.00  1.590          C  
ATOM   3514  O   ALA A 231     156.656 159.542 129.701  1.00  1.590          O  
ATOM   3515  CB  ALA A 231     155.564 159.128 126.729  1.00  1.990          C  
ATOM   3516  H   ALA A 231     153.188 158.750 127.245  1.00  1.690          H  
ATOM   3517  HA  ALA A 231     155.620 157.677 128.272  1.00  1.720          H  
ATOM   3518 1HB  ALA A 231     156.621 159.277 126.682  1.00  2.390          H  
ATOM   3519 2HB  ALA A 231     155.283 158.410 125.967  1.00  2.390          H  
ATOM   3520 3HB  ALA A 231     155.052 160.045 126.533  1.00  2.390          H  
ATOM   3521  N   GLN A 232     154.600 160.455 129.719  1.00  1.740          N  
ATOM   3522  CA  GLN A 232     154.928 161.333 130.847  1.00  1.930          C  
ATOM   3523  C   GLN A 232     154.990 160.473 132.083  1.00  1.910          C  
ATOM   3524  O   GLN A 232     155.922 160.550 132.879  1.00  1.980          O  
ATOM   3525  CB  GLN A 232     153.854 162.410 131.050  1.00  2.630          C  
ATOM   3526  CG  GLN A 232     154.112 163.462 132.196  1.00  2.630          C  
ATOM   3527  CD  GLN A 232     155.254 164.497 131.988  1.00  2.630          C  
ATOM   3528  OE1 GLN A 232     155.211 165.368 131.076  1.00  2.630          O  
ATOM   3529  NE2 GLN A 232     156.257 164.395 132.854  1.00  2.630          N  
ATOM   3530  H   GLN A 232     153.642 160.479 129.369  1.00  2.090          H  
ATOM   3531  HA  GLN A 232     155.902 161.791 130.704  1.00  2.320          H  
ATOM   3532 1HB  GLN A 232     153.730 162.941 130.112  1.00  3.150          H  
ATOM   3533 2HB  GLN A 232     152.904 161.929 131.267  1.00  3.150          H  
ATOM   3534 1HG  GLN A 232     153.198 164.004 132.372  1.00  3.150          H  
ATOM   3535 2HG  GLN A 232     154.361 162.903 133.096  1.00  3.150          H  
ATOM   3536 1HE2 GLN A 232     157.043 165.011 132.805  1.00  3.150          H  
ATOM   3537 2HE2 GLN A 232     156.240 163.679 133.557  1.00  3.150          H  
ATOM   3538  N   ARG A 233     154.016 159.577 132.208  1.00  1.860          N  
ATOM   3539  CA  ARG A 233     153.926 158.692 133.367  1.00  1.940          C  
ATOM   3540  C   ARG A 233     155.191 157.828 133.496  1.00  1.860          C  
ATOM   3541  O   ARG A 233     155.726 157.618 134.595  1.00  1.960          O  
ATOM   3542  CB  ARG A 233     152.694 157.803 133.240  1.00  2.680          C  
ATOM   3543  CG  ARG A 233     151.349 158.539 133.369  1.00  2.680          C  
ATOM   3544  CD  ARG A 233     150.193 157.607 133.225  1.00  2.680          C  
ATOM   3545  NE  ARG A 233     148.905 158.309 133.234  1.00  2.680          N  
ATOM   3546  CZ  ARG A 233     148.221 158.690 134.338  1.00  2.680          C  
ATOM   3547  NH1 ARG A 233     148.700 158.452 135.544  1.00  2.680          N  
ATOM   3548  NH2 ARG A 233     147.056 159.308 134.208  1.00  2.680          N  
ATOM   3549  H   ARG A 233     153.278 159.574 131.496  1.00  2.230          H  
ATOM   3550  HA  ARG A 233     153.822 159.305 134.261  1.00  2.330          H  
ATOM   3551 1HB  ARG A 233     152.700 157.301 132.281  1.00  3.220          H  
ATOM   3552 2HB  ARG A 233     152.726 157.033 134.008  1.00  3.220          H  
ATOM   3553 1HG  ARG A 233     151.297 159.029 134.337  1.00  3.220          H  
ATOM   3554 2HG  ARG A 233     151.274 159.290 132.578  1.00  3.220          H  
ATOM   3555 1HD  ARG A 233     150.283 157.088 132.271  1.00  3.220          H  
ATOM   3556 2HD  ARG A 233     150.199 156.873 134.026  1.00  3.220          H  
ATOM   3557  HE  ARG A 233     148.489 158.517 132.336  1.00  3.220          H  
ATOM   3558 1HH1 ARG A 233     149.583 157.981 135.658  1.00  3.220          H  
ATOM   3559 2HH1 ARG A 233     148.179 158.740 136.361  1.00  3.220          H  
ATOM   3560 1HH2 ARG A 233     146.671 159.490 133.291  1.00  3.220          H  
ATOM   3561 2HH2 ARG A 233     146.540 159.595 135.028  1.00  3.220          H  
ATOM   3562  N   LEU A 234     155.718 157.417 132.340  1.00  1.710          N  
ATOM   3563  CA  LEU A 234     156.916 156.588 132.218  1.00  1.680          C  
ATOM   3564  C   LEU A 234     158.222 157.387 132.260  1.00  1.700          C  
ATOM   3565  O   LEU A 234     159.304 156.812 132.122  1.00  1.850          O  
ATOM   3566  CB  LEU A 234     156.864 155.813 130.900  1.00  2.360          C  
ATOM   3567  CG  LEU A 234     155.727 154.777 130.738  1.00  2.360          C  
ATOM   3568  CD1 LEU A 234     155.744 154.296 129.328  1.00  2.360          C  
ATOM   3569  CD2 LEU A 234     155.921 153.594 131.690  1.00  2.360          C  
ATOM   3570  H   LEU A 234     155.180 157.629 131.492  1.00  2.050          H  
ATOM   3571  HA  LEU A 234     156.934 155.898 133.055  1.00  2.020          H  
ATOM   3572 1HB  LEU A 234     156.761 156.537 130.095  1.00  2.840          H  
ATOM   3573 2HB  LEU A 234     157.810 155.292 130.764  1.00  2.840          H  
ATOM   3574  HG  LEU A 234     154.766 155.245 130.935  1.00  2.840          H  
ATOM   3575 1HD1 LEU A 234     154.949 153.574 129.183  1.00  2.840          H  
ATOM   3576 2HD1 LEU A 234     155.590 155.145 128.674  1.00  2.840          H  
ATOM   3577 3HD1 LEU A 234     156.701 153.829 129.111  1.00  2.840          H  
ATOM   3578 1HD2 LEU A 234     155.115 152.875 131.532  1.00  2.840          H  
ATOM   3579 2HD2 LEU A 234     156.877 153.110 131.485  1.00  2.840          H  
ATOM   3580 3HD2 LEU A 234     155.899 153.929 132.721  1.00  2.840          H  
ATOM   3581  N   GLN A 235     158.117 158.708 132.421  1.00  1.750          N  
ATOM   3582  CA  GLN A 235     159.219 159.664 132.492  1.00  1.780          C  
ATOM   3583  C   GLN A 235     159.995 159.828 131.185  1.00  1.640          C  
ATOM   3584  O   GLN A 235     161.129 160.302 131.194  1.00  1.670          O  
ATOM   3585  CB  GLN A 235     160.197 159.257 133.605  1.00  2.480          C  
ATOM   3586  CG  GLN A 235     159.521 158.977 134.954  1.00  2.480          C  
ATOM   3587  CD  GLN A 235     158.749 160.140 135.477  1.00  2.480          C  
ATOM   3588  OE1 GLN A 235     159.317 161.210 135.728  1.00  2.480          O  
ATOM   3589  NE2 GLN A 235     157.432 159.960 135.637  1.00  2.480          N  
ATOM   3590  H   GLN A 235     157.187 159.118 132.532  1.00  2.100          H  
ATOM   3591  HA  GLN A 235     158.792 160.636 132.744  1.00  2.140          H  
ATOM   3592 1HB  GLN A 235     160.765 158.379 133.308  1.00  2.980          H  
ATOM   3593 2HB  GLN A 235     160.912 160.062 133.759  1.00  2.980          H  
ATOM   3594 1HG  GLN A 235     158.837 158.139 134.862  1.00  2.980          H  
ATOM   3595 2HG  GLN A 235     160.294 158.737 135.679  1.00  2.980          H  
ATOM   3596 1HE2 GLN A 235     156.861 160.708 135.969  1.00  2.980          H  
ATOM   3597 2HE2 GLN A 235     156.979 159.065 135.396  1.00  2.980          H  
ATOM   3598  N   MET A 236     159.384 159.437 130.062  1.00  1.560          N  
ATOM   3599  CA  MET A 236     159.978 159.568 128.738  1.00  1.440          C  
ATOM   3600  C   MET A 236     159.708 160.990 128.268  1.00  1.420          C  
ATOM   3601  O   MET A 236     160.532 161.650 127.634  1.00  1.390          O  
ATOM   3602  CB  MET A 236     159.346 158.537 127.841  1.00  2.060          C  
ATOM   3603  CG  MET A 236     159.659 157.132 128.224  1.00  2.060          C  
ATOM   3604  SD  MET A 236     158.650 155.957 127.333  1.00  2.060          S  
ATOM   3605  CE  MET A 236     159.308 155.912 125.687  1.00  2.060          C  
ATOM   3606  H   MET A 236     158.435 159.077 130.134  1.00  1.870          H  
ATOM   3607  HA  MET A 236     161.056 159.413 128.802  1.00  1.730          H  
ATOM   3608 1HB  MET A 236     158.291 158.643 127.873  1.00  2.480          H  
ATOM   3609 2HB  MET A 236     159.684 158.695 126.837  1.00  2.480          H  
ATOM   3610 1HG  MET A 236     160.707 156.930 128.010  1.00  2.480          H  
ATOM   3611 2HG  MET A 236     159.499 156.988 129.296  1.00  2.480          H  
ATOM   3612 1HE  MET A 236     158.739 155.210 125.090  1.00  2.480          H  
ATOM   3613 2HE  MET A 236     159.261 156.894 125.234  1.00  2.480          H  
ATOM   3614 3HE  MET A 236     160.334 155.574 125.730  1.00  2.480          H  
ATOM   3615  N   MET A 237     158.519 161.482 128.581  1.00  1.550          N  
ATOM   3616  CA  MET A 237     158.195 162.860 128.260  1.00  1.590          C  
ATOM   3617  C   MET A 237     158.646 163.651 129.463  1.00  1.680          C  
ATOM   3618  O   MET A 237     157.850 164.037 130.313  1.00  2.150          O  
ATOM   3619  CB  MET A 237     156.716 163.079 127.951  1.00  2.210          C  
ATOM   3620  CG  MET A 237     156.246 162.462 126.704  1.00  2.210          C  
ATOM   3621  SD  MET A 237     156.832 163.212 125.218  1.00  2.210          S  
ATOM   3622  CE  MET A 237     156.151 162.145 123.947  1.00  2.210          C  
ATOM   3623  H   MET A 237     157.855 160.889 129.077  1.00  1.860          H  
ATOM   3624  HA  MET A 237     158.779 163.191 127.401  1.00  1.910          H  
ATOM   3625 1HB  MET A 237     156.124 162.691 128.732  1.00  2.650          H  
ATOM   3626 2HB  MET A 237     156.499 164.120 127.888  1.00  2.650          H  
ATOM   3627 1HG  MET A 237     156.670 161.505 126.721  1.00  2.650          H  
ATOM   3628 2HG  MET A 237     155.158 162.396 126.685  1.00  2.650          H  
ATOM   3629 1HE  MET A 237     156.453 162.514 122.971  1.00  2.650          H  
ATOM   3630 2HE  MET A 237     156.514 161.133 124.084  1.00  2.650          H  
ATOM   3631 3HE  MET A 237     155.102 162.134 123.989  1.00  2.650          H  
ATOM   3632  N   SER A 238     159.943 163.841 129.572  1.00  1.390          N  
ATOM   3633  CA  SER A 238     160.482 164.527 130.733  1.00  1.460          C  
ATOM   3634  C   SER A 238     161.754 165.286 130.431  1.00  1.440          C  
ATOM   3635  O   SER A 238     162.110 165.508 129.264  1.00  1.310          O  
ATOM   3636  CB  SER A 238     160.738 163.551 131.862  1.00  2.020          C  
ATOM   3637  OG  SER A 238     160.992 164.244 133.058  1.00  2.020          O  
ATOM   3638  H   SER A 238     160.531 163.445 128.833  1.00  1.670          H  
ATOM   3639  HA  SER A 238     159.740 165.250 131.074  1.00  1.750          H  
ATOM   3640 1HB  SER A 238     159.872 162.902 131.990  1.00  2.420          H  
ATOM   3641 2HB  SER A 238     161.588 162.918 131.615  1.00  2.420          H  
ATOM   3642  HG  SER A 238     161.125 163.565 133.735  1.00  2.420          H  
ATOM   3643  N   GLN A 239     162.400 165.742 131.496  1.00  1.630          N  
ATOM   3644  CA  GLN A 239     163.608 166.534 131.372  1.00  1.680          C  
ATOM   3645  C   GLN A 239     164.677 165.742 130.684  1.00  1.550          C  
ATOM   3646  O   GLN A 239     164.971 164.611 131.065  1.00  1.860          O  
ATOM   3647  CB  GLN A 239     164.118 166.991 132.740  1.00  2.330          C  
ATOM   3648  CG  GLN A 239     165.347 167.913 132.677  1.00  2.330          C  
ATOM   3649  CD  GLN A 239     165.774 168.396 134.040  1.00  2.330          C  
ATOM   3650  OE1 GLN A 239     165.239 167.946 135.058  1.00  2.330          O  
ATOM   3651  NE2 GLN A 239     166.740 169.313 134.087  1.00  2.330          N  
ATOM   3652  H   GLN A 239     162.034 165.499 132.409  1.00  1.960          H  
ATOM   3653  HA  GLN A 239     163.400 167.407 130.764  1.00  2.020          H  
ATOM   3654 1HB  GLN A 239     163.326 167.535 133.254  1.00  2.800          H  
ATOM   3655 2HB  GLN A 239     164.371 166.121 133.343  1.00  2.800          H  
ATOM   3656 1HG  GLN A 239     166.188 167.375 132.239  1.00  2.800          H  
ATOM   3657 2HG  GLN A 239     165.091 168.784 132.070  1.00  2.800          H  
ATOM   3658 1HE2 GLN A 239     167.052 169.665 134.974  1.00  2.800          H  
ATOM   3659 2HE2 GLN A 239     167.161 169.658 133.249  1.00  2.800          H  
ATOM   3660  N   GLY A 240     165.302 166.349 129.697  1.00  1.750          N  
ATOM   3661  CA  GLY A 240     166.366 165.676 129.000  1.00  1.730          C  
ATOM   3662  C   GLY A 240     165.901 164.811 127.839  1.00  1.530          C  
ATOM   3663  O   GLY A 240     166.714 164.077 127.300  1.00  1.620          O  
ATOM   3664  H   GLY A 240     165.009 167.275 129.405  1.00  2.100          H  
ATOM   3665 1HA  GLY A 240     167.073 166.419 128.633  1.00  2.080          H  
ATOM   3666 2HA  GLY A 240     166.915 165.058 129.711  1.00  2.080          H  
ATOM   3667  N   TYR A 241     164.631 164.861 127.441  1.00  1.360          N  
ATOM   3668  CA  TYR A 241     164.214 164.033 126.307  1.00  1.250          C  
ATOM   3669  C   TYR A 241     163.868 164.828 125.052  1.00  1.220          C  
ATOM   3670  O   TYR A 241     163.396 165.954 125.128  1.00  1.330          O  
ATOM   3671  CB  TYR A 241     163.064 163.144 126.711  1.00  1.790          C  
ATOM   3672  CG  TYR A 241     163.461 162.045 127.672  1.00  1.790          C  
ATOM   3673  CD1 TYR A 241     163.420 162.239 129.036  1.00  1.790          C  
ATOM   3674  CD2 TYR A 241     163.845 160.832 127.165  1.00  1.790          C  
ATOM   3675  CE1 TYR A 241     163.750 161.217 129.888  1.00  1.790          C  
ATOM   3676  CE2 TYR A 241     164.171 159.791 128.006  1.00  1.790          C  
ATOM   3677  CZ  TYR A 241     164.122 159.980 129.370  1.00  1.790          C  
ATOM   3678  OH  TYR A 241     164.444 158.949 130.224  1.00  1.790          O  
ATOM   3679  H   TYR A 241     163.934 165.412 127.950  1.00  1.630          H  
ATOM   3680  HA  TYR A 241     165.037 163.384 126.038  1.00  1.500          H  
ATOM   3681 1HB  TYR A 241     162.292 163.746 127.189  1.00  2.150          H  
ATOM   3682 2HB  TYR A 241     162.621 162.687 125.826  1.00  2.150          H  
ATOM   3683  HD1 TYR A 241     163.124 163.188 129.435  1.00  2.150          H  
ATOM   3684  HD2 TYR A 241     163.886 160.707 126.091  1.00  2.150          H  
ATOM   3685  HE1 TYR A 241     163.707 161.378 130.965  1.00  2.150          H  
ATOM   3686  HE2 TYR A 241     164.471 158.826 127.593  1.00  2.150          H  
ATOM   3687  HH  TYR A 241     164.287 159.230 131.131  1.00  2.150          H  
ATOM   3688  N   VAL A 242     164.085 164.214 123.885  1.00  1.120          N  
ATOM   3689  CA  VAL A 242     163.790 164.840 122.594  1.00  1.120          C  
ATOM   3690  C   VAL A 242     162.806 164.059 121.764  1.00  1.060          C  
ATOM   3691  O   VAL A 242     162.992 162.865 121.542  1.00  1.010          O  
ATOM   3692  CB  VAL A 242     165.047 164.920 121.722  1.00  1.570          C  
ATOM   3693  CG1 VAL A 242     164.764 165.547 120.377  1.00  1.570          C  
ATOM   3694  CG2 VAL A 242     166.059 165.646 122.392  1.00  1.570          C  
ATOM   3695  H   VAL A 242     164.491 163.273 123.899  1.00  1.340          H  
ATOM   3696  HA  VAL A 242     163.392 165.834 122.771  1.00  1.340          H  
ATOM   3697  HB  VAL A 242     165.379 163.936 121.535  1.00  1.880          H  
ATOM   3698 1HG1 VAL A 242     165.678 165.549 119.808  1.00  1.880          H  
ATOM   3699 2HG1 VAL A 242     164.021 164.986 119.829  1.00  1.880          H  
ATOM   3700 3HG1 VAL A 242     164.419 166.569 120.511  1.00  1.880          H  
ATOM   3701 1HG2 VAL A 242     166.952 165.668 121.772  1.00  1.880          H  
ATOM   3702 2HG2 VAL A 242     165.721 166.653 122.575  1.00  1.880          H  
ATOM   3703 3HG2 VAL A 242     166.281 165.151 123.330  1.00  1.880          H  
ATOM   3704  N   TRP A 243     161.778 164.737 121.276  1.00  1.110          N  
ATOM   3705  CA  TRP A 243     160.833 164.087 120.396  1.00  1.110          C  
ATOM   3706  C   TRP A 243     160.710 164.891 119.088  1.00  1.120          C  
ATOM   3707  O   TRP A 243     160.603 166.132 119.116  1.00  1.190          O  
ATOM   3708  CB  TRP A 243     159.502 163.917 121.144  1.00  1.550          C  
ATOM   3709  CG  TRP A 243     159.596 162.866 122.290  1.00  1.550          C  
ATOM   3710  CD1 TRP A 243     160.164 163.034 123.528  1.00  1.550          C  
ATOM   3711  CD2 TRP A 243     159.070 161.517 122.288  1.00  1.550          C  
ATOM   3712  NE1 TRP A 243     160.042 161.898 124.268  1.00  1.550          N  
ATOM   3713  CE2 TRP A 243     159.369 160.959 123.536  1.00  1.550          C  
ATOM   3714  CE3 TRP A 243     158.377 160.750 121.352  1.00  1.550          C  
ATOM   3715  CZ2 TRP A 243     158.997 159.665 123.868  1.00  1.550          C  
ATOM   3716  CZ3 TRP A 243     158.007 159.453 121.695  1.00  1.550          C  
ATOM   3717  CH2 TRP A 243     158.310 158.925 122.917  1.00  1.550          C  
ATOM   3718  H   TRP A 243     161.664 165.712 121.498  1.00  1.330          H  
ATOM   3719  HA  TRP A 243     161.202 163.098 120.157  1.00  1.330          H  
ATOM   3720 1HB  TRP A 243     159.192 164.870 121.577  1.00  1.860          H  
ATOM   3721 2HB  TRP A 243     158.728 163.606 120.446  1.00  1.860          H  
ATOM   3722  HD1 TRP A 243     160.653 163.928 123.874  1.00  1.860          H  
ATOM   3723  HE1 TRP A 243     160.394 161.781 125.221  1.00  1.860          H  
ATOM   3724  HE3 TRP A 243     158.135 161.163 120.381  1.00  1.860          H  
ATOM   3725  HZ2 TRP A 243     159.229 159.241 124.821  1.00  1.860          H  
ATOM   3726  HZ3 TRP A 243     157.470 158.871 120.962  1.00  1.860          H  
ATOM   3727  HH2 TRP A 243     158.008 157.905 123.148  1.00  1.860          H  
ATOM   3728  N   ILE A 244     160.764 164.157 117.964  1.00  1.060          N  
ATOM   3729  CA  ILE A 244     160.614 164.728 116.616  1.00  1.050          C  
ATOM   3730  C   ILE A 244     159.453 163.991 115.942  1.00  1.010          C  
ATOM   3731  O   ILE A 244     159.419 162.757 115.966  1.00  0.970          O  
ATOM   3732  CB  ILE A 244     161.881 164.593 115.731  1.00  1.470          C  
ATOM   3733  CG1 ILE A 244     163.133 165.144 116.450  1.00  1.470          C  
ATOM   3734  CG2 ILE A 244     161.692 165.377 114.420  1.00  1.470          C  
ATOM   3735  CD1 ILE A 244     163.996 164.044 117.084  1.00  1.470          C  
ATOM   3736  H   ILE A 244     160.925 163.152 118.086  1.00  1.270          H  
ATOM   3737  HA  ILE A 244     160.368 165.771 116.714  1.00  1.260          H  
ATOM   3738  HB  ILE A 244     162.031 163.595 115.478  1.00  1.770          H  
ATOM   3739 1HG1 ILE A 244     163.738 165.699 115.745  1.00  1.770          H  
ATOM   3740 2HG1 ILE A 244     162.809 165.822 117.240  1.00  1.770          H  
ATOM   3741 1HG2 ILE A 244     162.578 165.264 113.796  1.00  1.770          H  
ATOM   3742 2HG2 ILE A 244     160.827 165.003 113.888  1.00  1.770          H  
ATOM   3743 3HG2 ILE A 244     161.540 166.426 114.642  1.00  1.770          H  
ATOM   3744 1HD1 ILE A 244     164.836 164.480 117.580  1.00  1.770          H  
ATOM   3745 2HD1 ILE A 244     163.414 163.480 117.813  1.00  1.770          H  
ATOM   3746 3HD1 ILE A 244     164.353 163.369 116.311  1.00  1.770          H  
ATOM   3747  N   VAL A 245     158.497 164.718 115.375  1.00  1.040          N  
ATOM   3748  CA  VAL A 245     157.356 164.004 114.801  1.00  1.020          C  
ATOM   3749  C   VAL A 245     156.993 164.378 113.351  1.00  1.020          C  
ATOM   3750  O   VAL A 245     157.293 165.480 112.872  1.00  1.100          O  
ATOM   3751  CB  VAL A 245     156.126 164.288 115.703  1.00  1.440          C  
ATOM   3752  CG1 VAL A 245     156.392 163.832 117.171  1.00  1.440          C  
ATOM   3753  CG2 VAL A 245     155.788 165.774 115.674  1.00  1.440          C  
ATOM   3754  H   VAL A 245     158.594 165.738 115.367  1.00  1.250          H  
ATOM   3755  HA  VAL A 245     157.564 162.935 114.819  1.00  1.220          H  
ATOM   3756  HB  VAL A 245     155.290 163.708 115.327  1.00  1.720          H  
ATOM   3757 1HG1 VAL A 245     155.512 164.023 117.765  1.00  1.720          H  
ATOM   3758 2HG1 VAL A 245     156.625 162.790 117.200  1.00  1.720          H  
ATOM   3759 3HG1 VAL A 245     157.223 164.391 117.590  1.00  1.720          H  
ATOM   3760 1HG2 VAL A 245     154.910 165.964 116.290  1.00  1.720          H  
ATOM   3761 2HG2 VAL A 245     156.628 166.351 116.057  1.00  1.720          H  
ATOM   3762 3HG2 VAL A 245     155.577 166.071 114.654  1.00  1.720          H  
ATOM   3763  N   THR A 246     156.261 163.475 112.696  1.00  0.980          N  
ATOM   3764  CA  THR A 246     155.711 163.719 111.361  1.00  1.020          C  
ATOM   3765  C   THR A 246     154.365 164.465 111.471  1.00  1.000          C  
ATOM   3766  O   THR A 246     153.880 164.689 112.593  1.00  1.030          O  
ATOM   3767  CB  THR A 246     155.646 162.421 110.522  1.00  1.410          C  
ATOM   3768  OG1 THR A 246     154.753 161.465 111.088  1.00  1.410          O  
ATOM   3769  CG2 THR A 246     157.017 161.830 110.458  1.00  1.410          C  
ATOM   3770  H   THR A 246     156.107 162.552 113.129  1.00  1.180          H  
ATOM   3771  HA  THR A 246     156.393 164.381 110.827  1.00  1.220          H  
ATOM   3772  HB  THR A 246     155.341 162.640 109.540  1.00  1.690          H  
ATOM   3773  HG1 THR A 246     154.813 160.635 110.542  1.00  1.690          H  
ATOM   3774 1HG2 THR A 246     156.993 160.947 109.851  1.00  1.690          H  
ATOM   3775 2HG2 THR A 246     157.703 162.543 110.015  1.00  1.690          H  
ATOM   3776 3HG2 THR A 246     157.348 161.573 111.458  1.00  1.690          H  
ATOM   3777  N   GLU A 247     153.753 164.809 110.316  1.00  0.990          N  
ATOM   3778  CA  GLU A 247     152.558 165.676 110.225  1.00  0.990          C  
ATOM   3779  C   GLU A 247     151.340 165.220 111.013  1.00  1.020          C  
ATOM   3780  O   GLU A 247     150.493 166.027 111.387  1.00  1.070          O  
ATOM   3781  CB  GLU A 247     152.118 165.864 108.770  1.00  1.390          C  
ATOM   3782  CG  GLU A 247     153.039 166.722 107.918  1.00  1.390          C  
ATOM   3783  CD  GLU A 247     152.585 166.803 106.496  1.00  1.390          C  
ATOM   3784  OE1 GLU A 247     151.419 166.639 106.258  1.00  1.390          O  
ATOM   3785  OE2 GLU A 247     153.404 166.991 105.630  1.00  1.390          O  
ATOM   3786  H   GLU A 247     154.175 164.506 109.436  1.00  1.190          H  
ATOM   3787  HA  GLU A 247     152.853 166.648 110.589  1.00  1.190          H  
ATOM   3788 1HB  GLU A 247     152.027 164.889 108.289  1.00  1.660          H  
ATOM   3789 2HB  GLU A 247     151.131 166.325 108.753  1.00  1.660          H  
ATOM   3790 1HG  GLU A 247     153.051 167.721 108.338  1.00  1.660          H  
ATOM   3791 2HG  GLU A 247     154.036 166.345 107.953  1.00  1.660          H  
ATOM   3792  N   ALA A 248     151.223 163.933 111.278  1.00  1.040          N  
ATOM   3793  CA  ALA A 248     150.084 163.421 112.014  1.00  1.120          C  
ATOM   3794  C   ALA A 248     149.938 164.121 113.372  1.00  1.160          C  
ATOM   3795  O   ALA A 248     148.824 164.421 113.825  1.00  1.270          O  
ATOM   3796  CB  ALA A 248     150.294 161.926 112.225  1.00  1.540          C  
ATOM   3797  H   ALA A 248     151.935 163.295 110.960  1.00  1.250          H  
ATOM   3798  HA  ALA A 248     149.178 163.601 111.436  1.00  1.340          H  
ATOM   3799 1HB  ALA A 248     149.500 161.502 112.763  1.00  1.840          H  
ATOM   3800 2HB  ALA A 248     150.384 161.431 111.262  1.00  1.840          H  
ATOM   3801 3HB  ALA A 248     151.210 161.774 112.798  1.00  1.840          H  
ATOM   3802  N   MET A 249     151.082 164.452 113.984  1.00  1.140          N  
ATOM   3803  CA  MET A 249     151.166 165.059 115.301  1.00  1.230          C  
ATOM   3804  C   MET A 249     151.464 166.562 115.290  1.00  1.290          C  
ATOM   3805  O   MET A 249     151.867 167.121 116.316  1.00  1.440          O  
ATOM   3806  CB  MET A 249     152.189 164.268 116.088  1.00  1.690          C  
ATOM   3807  CG  MET A 249     151.714 162.838 116.350  1.00  1.690          C  
ATOM   3808  SD  MET A 249     152.952 161.758 117.071  1.00  1.690          S  
ATOM   3809  CE  MET A 249     153.228 162.316 118.726  1.00  1.690          C  
ATOM   3810  H   MET A 249     151.977 164.259 113.522  1.00  1.370          H  
ATOM   3811  HA  MET A 249     150.198 164.933 115.794  1.00  1.480          H  
ATOM   3812 1HB  MET A 249     153.105 164.230 115.527  1.00  2.020          H  
ATOM   3813 2HB  MET A 249     152.382 164.760 117.042  1.00  2.020          H  
ATOM   3814 1HG  MET A 249     150.862 162.898 117.024  1.00  2.020          H  
ATOM   3815 2HG  MET A 249     151.370 162.383 115.422  1.00  2.020          H  
ATOM   3816 1HE  MET A 249     153.975 161.684 119.204  1.00  2.020          H  
ATOM   3817 2HE  MET A 249     153.587 163.332 118.697  1.00  2.020          H  
ATOM   3818 3HE  MET A 249     152.305 162.280 119.300  1.00  2.020          H  
ATOM   3819  N   THR A 250     151.266 167.218 114.137  1.00  1.260          N  
ATOM   3820  CA  THR A 250     151.456 168.659 114.020  1.00  1.360          C  
ATOM   3821  C   THR A 250     150.321 169.416 113.264  1.00  1.450          C  
ATOM   3822  O   THR A 250     150.608 169.978 112.209  1.00  1.730          O  
ATOM   3823  CB  THR A 250     152.766 169.020 113.298  1.00  1.860          C  
ATOM   3824  OG1 THR A 250     152.775 168.425 112.042  1.00  1.860          O  
ATOM   3825  CG2 THR A 250     153.934 168.533 114.031  1.00  1.860          C  
ATOM   3826  H   THR A 250     150.954 166.713 113.300  1.00  1.510          H  
ATOM   3827  HA  THR A 250     151.528 169.047 115.027  1.00  1.630          H  
ATOM   3828  HB  THR A 250     152.832 170.097 113.186  1.00  2.240          H  
ATOM   3829  HG1 THR A 250     153.502 168.792 111.509  1.00  2.240          H  
ATOM   3830 1HG2 THR A 250     154.802 168.814 113.462  1.00  2.240          H  
ATOM   3831 2HG2 THR A 250     153.967 168.981 115.018  1.00  2.240          H  
ATOM   3832 3HG2 THR A 250     153.874 167.461 114.113  1.00  2.240          H  
ATOM   3833  N   SER A 251     149.029 169.494 113.703  1.00  1.500          N  
ATOM   3834  CA  SER A 251     148.272 169.022 114.890  1.00  1.800          C  
ATOM   3835  C   SER A 251     148.894 169.492 116.206  1.00  2.160          C  
ATOM   3836  O   SER A 251     148.531 168.999 117.274  1.00  2.660          O  
ATOM   3837  CB  SER A 251     148.123 167.497 114.943  1.00  2.400          C  
ATOM   3838  OG  SER A 251     147.620 166.936 113.753  1.00  2.400          O  
ATOM   3839  H   SER A 251     148.440 169.986 113.046  1.00  1.800          H  
ATOM   3840  HA  SER A 251     147.267 169.441 114.833  1.00  2.160          H  
ATOM   3841 1HB  SER A 251     148.987 167.052 115.213  1.00  2.880          H  
ATOM   3842 2HB  SER A 251     147.426 167.260 115.743  1.00  2.880          H  
ATOM   3843  HG  SER A 251     147.910 165.972 113.773  1.00  2.880          H  
ATOM   3844  N   VAL A 252     149.727 170.537 116.152  1.00  2.510          N  
ATOM   3845  CA  VAL A 252     150.458 170.980 117.343  1.00  3.060          C  
ATOM   3846  C   VAL A 252     149.523 171.452 118.419  1.00  2.800          C  
ATOM   3847  O   VAL A 252     149.616 171.028 119.572  1.00  3.220          O  
ATOM   3848  CB  VAL A 252     151.418 172.156 117.009  1.00  4.060          C  
ATOM   3849  CG1 VAL A 252     152.024 172.756 118.297  1.00  4.060          C  
ATOM   3850  CG2 VAL A 252     152.542 171.690 116.086  1.00  4.060          C  
ATOM   3851  H   VAL A 252     149.892 170.959 115.249  1.00  3.010          H  
ATOM   3852  HA  VAL A 252     151.039 170.137 117.725  1.00  3.670          H  
ATOM   3853  HB  VAL A 252     150.860 172.921 116.528  1.00  4.880          H  
ATOM   3854 1HG1 VAL A 252     152.680 173.590 118.035  1.00  4.880          H  
ATOM   3855 2HG1 VAL A 252     151.252 173.129 118.970  1.00  4.880          H  
ATOM   3856 3HG1 VAL A 252     152.602 172.000 118.801  1.00  4.880          H  
ATOM   3857 1HG2 VAL A 252     153.200 172.530 115.852  1.00  4.880          H  
ATOM   3858 2HG2 VAL A 252     153.118 170.906 116.577  1.00  4.880          H  
ATOM   3859 3HG2 VAL A 252     152.120 171.314 115.173  1.00  4.880          H  
ATOM   3860  N   MET A 253     148.591 172.297 118.010  1.00  2.590          N  
ATOM   3861  CA  MET A 253     147.629 172.921 118.891  1.00  3.010          C  
ATOM   3862  C   MET A 253     146.634 171.936 119.480  1.00  2.940          C  
ATOM   3863  O   MET A 253     145.928 172.270 120.430  1.00  3.620          O  
ATOM   3864  CB  MET A 253     146.897 174.027 118.134  1.00  4.050          C  
ATOM   3865  CG  MET A 253     145.910 173.537 117.075  1.00  4.050          C  
ATOM   3866  SD  MET A 253     145.169 174.886 116.144  1.00  4.050          S  
ATOM   3867  CE  MET A 253     144.026 173.998 115.091  1.00  4.050          C  
ATOM   3868  H   MET A 253     148.581 172.538 117.031  1.00  3.110          H  
ATOM   3869  HA  MET A 253     148.175 173.372 119.720  1.00  3.610          H  
ATOM   3870 1HB  MET A 253     146.342 174.639 118.841  1.00  4.860          H  
ATOM   3871 2HB  MET A 253     147.623 174.673 117.643  1.00  4.860          H  
ATOM   3872 1HG  MET A 253     146.400 172.860 116.381  1.00  4.860          H  
ATOM   3873 2HG  MET A 253     145.100 172.991 117.563  1.00  4.860          H  
ATOM   3874 1HE  MET A 253     143.497 174.700 114.448  1.00  4.860          H  
ATOM   3875 2HE  MET A 253     144.566 173.288 114.470  1.00  4.860          H  
ATOM   3876 3HE  MET A 253     143.298 173.453 115.704  1.00  4.860          H  
ATOM   3877  N   ASN A 254     146.517 170.749 118.880  1.00  2.610          N  
ATOM   3878  CA  ASN A 254     145.560 169.788 119.363  1.00  2.460          C  
ATOM   3879  C   ASN A 254     146.190 168.850 120.378  1.00  2.440          C  
ATOM   3880  O   ASN A 254     145.684 168.733 121.494  1.00  2.780          O  
ATOM   3881  CB  ASN A 254     144.897 169.092 118.197  1.00  3.500          C  
ATOM   3882  CG  ASN A 254     143.922 170.049 117.502  1.00  3.500          C  
ATOM   3883  OD1 ASN A 254     143.439 170.998 118.129  1.00  3.500          O  
ATOM   3884  ND2 ASN A 254     143.613 169.820 116.256  1.00  3.500          N  
ATOM   3885  H   ASN A 254     147.157 170.480 118.137  1.00  3.130          H  
ATOM   3886  HA  ASN A 254     144.778 170.326 119.898  1.00  2.950          H  
ATOM   3887 1HB  ASN A 254     145.658 168.768 117.483  1.00  4.200          H  
ATOM   3888 2HB  ASN A 254     144.362 168.208 118.544  1.00  4.200          H  
ATOM   3889 1HD2 ASN A 254     142.936 170.442 115.788  1.00  4.200          H  
ATOM   3890 2HD2 ASN A 254     144.002 169.045 115.766  1.00  4.200          H  
ATOM   3891  N   ASP A 255     147.340 168.223 120.069  1.00  2.370          N  
ATOM   3892  CA  ASP A 255     147.924 167.333 121.089  1.00  2.660          C  
ATOM   3893  C   ASP A 255     148.256 168.134 122.343  1.00  2.660          C  
ATOM   3894  O   ASP A 255     147.949 167.708 123.466  1.00  2.740          O  
ATOM   3895  CB  ASP A 255     149.184 166.606 120.602  1.00  3.610          C  
ATOM   3896  CG  ASP A 255     148.923 165.454 119.624  1.00  3.610          C  
ATOM   3897  OD1 ASP A 255     147.803 165.007 119.513  1.00  3.610          O  
ATOM   3898  OD2 ASP A 255     149.855 165.034 118.988  1.00  3.610          O  
ATOM   3899  H   ASP A 255     147.768 168.337 119.145  1.00  2.840          H  
ATOM   3900  HA  ASP A 255     147.186 166.577 121.356  1.00  3.190          H  
ATOM   3901 1HB  ASP A 255     149.845 167.328 120.119  1.00  4.330          H  
ATOM   3902 2HB  ASP A 255     149.727 166.214 121.475  1.00  4.330          H  
ATOM   3903  N   LEU A 256     148.719 169.368 122.137  1.00  2.800          N  
ATOM   3904  CA  LEU A 256     149.105 170.276 123.197  1.00  2.950          C  
ATOM   3905  C   LEU A 256     147.993 170.514 124.221  1.00  2.840          C  
ATOM   3906  O   LEU A 256     148.275 170.928 125.346  1.00  3.170          O  
ATOM   3907  CB  LEU A 256     149.563 171.596 122.570  1.00  4.070          C  
ATOM   3908  CG  LEU A 256     150.125 172.700 123.478  1.00  4.070          C  
ATOM   3909  CD1 LEU A 256     151.386 172.220 124.240  1.00  4.070          C  
ATOM   3910  CD2 LEU A 256     150.468 173.874 122.601  1.00  4.070          C  
ATOM   3911  H   LEU A 256     148.931 169.675 121.184  1.00  3.360          H  
ATOM   3912  HA  LEU A 256     149.953 169.828 123.703  1.00  3.540          H  
ATOM   3913 1HB  LEU A 256     150.347 171.359 121.858  1.00  4.880          H  
ATOM   3914 2HB  LEU A 256     148.722 172.015 122.016  1.00  4.880          H  
ATOM   3915  HG  LEU A 256     149.375 172.998 124.208  1.00  4.880          H  
ATOM   3916 1HD1 LEU A 256     151.771 173.029 124.863  1.00  4.880          H  
ATOM   3917 2HD1 LEU A 256     151.142 171.375 124.882  1.00  4.880          H  
ATOM   3918 3HD1 LEU A 256     152.146 171.924 123.532  1.00  4.880          H  
ATOM   3919 1HD2 LEU A 256     150.838 174.646 123.228  1.00  4.880          H  
ATOM   3920 2HD2 LEU A 256     151.228 173.592 121.867  1.00  4.880          H  
ATOM   3921 3HD2 LEU A 256     149.576 174.226 122.079  1.00  4.880          H  
ATOM   3922  N   SER A 257     146.721 170.345 123.823  1.00  2.570          N  
ATOM   3923  CA  SER A 257     145.602 170.584 124.722  1.00  2.700          C  
ATOM   3924  C   SER A 257     145.567 169.602 125.899  1.00  2.470          C  
ATOM   3925  O   SER A 257     144.977 169.915 126.939  1.00  2.700          O  
ATOM   3926  CB  SER A 257     144.285 170.493 123.968  1.00  3.730          C  
ATOM   3927  OG  SER A 257     144.005 169.173 123.575  1.00  3.730          O  
ATOM   3928  H   SER A 257     146.519 169.959 122.902  1.00  3.080          H  
ATOM   3929  HA  SER A 257     145.702 171.592 125.122  1.00  3.240          H  
ATOM   3930 1HB  SER A 257     143.484 170.863 124.603  1.00  4.470          H  
ATOM   3931 2HB  SER A 257     144.330 171.132 123.083  1.00  4.470          H  
ATOM   3932  HG  SER A 257     144.550 169.000 122.779  1.00  4.470          H  
ATOM   3933  N   THR A 258     146.212 168.426 125.769  1.00  2.370          N  
ATOM   3934  CA  THR A 258     146.251 167.471 126.869  1.00  2.400          C  
ATOM   3935  C   THR A 258     147.675 167.175 127.318  1.00  2.570          C  
ATOM   3936  O   THR A 258     147.886 166.685 128.431  1.00  2.690          O  
ATOM   3937  CB  THR A 258     145.560 166.138 126.503  1.00  3.350          C  
ATOM   3938  OG1 THR A 258     146.227 165.519 125.380  1.00  3.350          O  
ATOM   3939  CG2 THR A 258     144.109 166.391 126.134  1.00  3.350          C  
ATOM   3940  H   THR A 258     146.667 168.166 124.890  1.00  2.840          H  
ATOM   3941  HA  THR A 258     145.724 167.903 127.718  1.00  2.880          H  
ATOM   3942  HB  THR A 258     145.600 165.466 127.358  1.00  4.020          H  
ATOM   3943  HG1 THR A 258     147.113 165.212 125.622  1.00  4.020          H  
ATOM   3944 1HG2 THR A 258     143.629 165.447 125.886  1.00  4.020          H  
ATOM   3945 2HG2 THR A 258     143.596 166.852 126.977  1.00  4.020          H  
ATOM   3946 3HG2 THR A 258     144.060 167.056 125.274  1.00  4.020          H  
ATOM   3947  N   ASP A 259     148.662 167.484 126.476  1.00  2.910          N  
ATOM   3948  CA  ASP A 259     150.044 167.169 126.804  1.00  3.460          C  
ATOM   3949  C   ASP A 259     150.466 167.839 128.144  1.00  3.270          C  
ATOM   3950  O   ASP A 259     150.296 169.056 128.300  1.00  3.110          O  
ATOM   3951  CB  ASP A 259     150.978 167.693 125.725  1.00  4.620          C  
ATOM   3952  CG  ASP A 259     150.811 167.066 124.370  1.00  4.620          C  
ATOM   3953  OD1 ASP A 259     150.168 166.056 124.237  1.00  4.620          O  
ATOM   3954  OD2 ASP A 259     151.325 167.642 123.442  1.00  4.620          O  
ATOM   3955  H   ASP A 259     148.436 167.846 125.546  1.00  3.490          H  
ATOM   3956  HA  ASP A 259     150.118 166.091 126.825  1.00  4.150          H  
ATOM   3957 1HB  ASP A 259     150.873 168.774 125.646  1.00  5.550          H  
ATOM   3958 2HB  ASP A 259     151.986 167.473 126.043  1.00  5.550          H  
ATOM   3959  N   PRO A 260     151.019 167.075 129.108  1.00  3.570          N  
ATOM   3960  CA  PRO A 260     151.527 167.479 130.418  1.00  3.580          C  
ATOM   3961  C   PRO A 260     152.935 168.082 130.377  1.00  3.440          C  
ATOM   3962  O   PRO A 260     153.654 167.865 129.398  1.00  3.600          O  
ATOM   3963  CB  PRO A 260     151.524 166.161 131.172  1.00  5.370          C  
ATOM   3964  CG  PRO A 260     151.814 165.144 130.109  1.00  5.370          C  
ATOM   3965  CD  PRO A 260     151.117 165.621 128.889  1.00  5.370          C  
ATOM   3966  HA  PRO A 260     150.814 168.167 130.881  1.00  4.300          H  
ATOM   3967 1HB  PRO A 260     152.289 166.188 131.963  1.00  6.440          H  
ATOM   3968 2HB  PRO A 260     150.552 166.011 131.664  1.00  6.440          H  
ATOM   3969 1HG  PRO A 260     152.896 165.080 129.935  1.00  6.440          H  
ATOM   3970 2HG  PRO A 260     151.470 164.146 130.412  1.00  6.440          H  
ATOM   3971 1HD  PRO A 260     151.767 165.389 128.027  1.00  6.440          H  
ATOM   3972 2HD  PRO A 260     150.116 165.155 128.823  1.00  6.440          H  
ATOM   3973  N   LYS A 261     153.323 168.728 131.497  1.00  3.560          N  
ATOM   3974  CA  LYS A 261     154.672 169.221 131.884  1.00  3.640          C  
ATOM   3975  C   LYS A 261     155.740 169.319 130.780  1.00  3.390          C  
ATOM   3976  O   LYS A 261     156.191 170.419 130.439  1.00  3.630          O  
ATOM   3977  CB  LYS A 261     155.208 168.357 133.026  1.00  5.060          C  
ATOM   3978  CG  LYS A 261     154.430 168.502 134.336  1.00  5.060          C  
ATOM   3979  CD  LYS A 261     155.007 167.616 135.439  1.00  5.060          C  
ATOM   3980  CE  LYS A 261     154.211 167.764 136.743  1.00  5.060          C  
ATOM   3981  NZ  LYS A 261     154.740 166.887 137.831  1.00  5.060          N  
ATOM   3982  H   LYS A 261     152.598 168.878 132.185  1.00  4.270          H  
ATOM   3983  HA  LYS A 261     154.536 170.227 132.280  1.00  4.370          H  
ATOM   3984 1HB  LYS A 261     155.175 167.318 132.738  1.00  6.080          H  
ATOM   3985 2HB  LYS A 261     156.249 168.611 133.218  1.00  6.080          H  
ATOM   3986 1HG  LYS A 261     154.460 169.545 134.662  1.00  6.080          H  
ATOM   3987 2HG  LYS A 261     153.391 168.224 134.170  1.00  6.080          H  
ATOM   3988 1HD  LYS A 261     154.975 166.572 135.119  1.00  6.080          H  
ATOM   3989 2HD  LYS A 261     156.045 167.890 135.625  1.00  6.080          H  
ATOM   3990 1HE  LYS A 261     154.258 168.801 137.072  1.00  6.080          H  
ATOM   3991 2HE  LYS A 261     153.170 167.499 136.555  1.00  6.080          H  
ATOM   3992 1HZ  LYS A 261     154.186 167.017 138.667  1.00  6.080          H  
ATOM   3993 2HZ  LYS A 261     154.690 165.920 137.543  1.00  6.080          H  
ATOM   3994 3HZ  LYS A 261     155.701 167.130 138.026  1.00  6.080          H  
ATOM   3995  N   PHE A 262     156.135 168.178 130.205  1.00  3.460          N  
ATOM   3996  CA  PHE A 262     157.114 168.102 129.114  1.00  3.860          C  
ATOM   3997  C   PHE A 262     156.895 169.133 128.023  1.00  3.380          C  
ATOM   3998  O   PHE A 262     157.863 169.684 127.462  1.00  3.490          O  
ATOM   3999  CB  PHE A 262     157.015 166.746 128.477  1.00  5.240          C  
ATOM   4000  CG  PHE A 262     157.850 166.535 127.260  1.00  5.240          C  
ATOM   4001  CD1 PHE A 262     159.181 166.235 127.346  1.00  5.240          C  
ATOM   4002  CD2 PHE A 262     157.266 166.620 126.007  1.00  5.240          C  
ATOM   4003  CE1 PHE A 262     159.906 166.011 126.229  1.00  5.240          C  
ATOM   4004  CE2 PHE A 262     157.998 166.414 124.881  1.00  5.240          C  
ATOM   4005  CZ  PHE A 262     159.315 166.105 124.986  1.00  5.240          C  
ATOM   4006  H   PHE A 262     155.731 167.284 130.530  1.00  4.150          H  
ATOM   4007  HA  PHE A 262     158.101 168.237 129.540  1.00  4.630          H  
ATOM   4008 1HB  PHE A 262     157.288 166.032 129.209  1.00  6.290          H  
ATOM   4009 2HB  PHE A 262     155.970 166.546 128.221  1.00  6.290          H  
ATOM   4010  HD1 PHE A 262     159.659 166.167 128.315  1.00  6.290          H  
ATOM   4011  HD2 PHE A 262     156.203 166.852 125.927  1.00  6.290          H  
ATOM   4012  HE1 PHE A 262     160.972 165.769 126.320  1.00  6.290          H  
ATOM   4013  HE2 PHE A 262     157.526 166.484 123.908  1.00  6.290          H  
ATOM   4014  HZ  PHE A 262     159.900 165.942 124.089  1.00  6.290          H  
ATOM   4015  N   SER A 263     155.607 169.307 127.692  1.00  3.210          N  
ATOM   4016  CA  SER A 263     155.083 170.196 126.663  1.00  3.130          C  
ATOM   4017  C   SER A 263     154.542 171.526 127.209  1.00  2.920          C  
ATOM   4018  O   SER A 263     153.831 172.236 126.493  1.00  3.050          O  
ATOM   4019  CB  SER A 263     153.969 169.530 125.894  1.00  4.410          C  
ATOM   4020  OG  SER A 263     154.408 168.396 125.183  1.00  4.410          O  
ATOM   4021  H   SER A 263     154.917 168.762 128.223  1.00  3.850          H  
ATOM   4022  HA  SER A 263     155.897 170.414 125.974  1.00  3.760          H  
ATOM   4023 1HB  SER A 263     153.198 169.254 126.606  1.00  5.300          H  
ATOM   4024 2HB  SER A 263     153.531 170.241 125.199  1.00  5.300          H  
ATOM   4025  HG  SER A 263     153.648 168.118 124.639  1.00  5.300          H  
ATOM   4026  N   GLN A 264     154.785 171.838 128.476  1.00  3.040          N  
ATOM   4027  CA  GLN A 264     154.318 173.091 129.072  1.00  3.400          C  
ATOM   4028  C   GLN A 264     155.545 173.989 129.301  1.00  3.480          C  
ATOM   4029  O   GLN A 264     155.524 175.189 129.018  1.00  3.940          O  
ATOM   4030  CB  GLN A 264     153.505 172.784 130.324  1.00  4.620          C  
ATOM   4031  CG  GLN A 264     152.247 171.967 129.959  1.00  4.620          C  
ATOM   4032  CD  GLN A 264     151.365 171.590 131.110  1.00  4.620          C  
ATOM   4033  OE1 GLN A 264     151.556 172.040 132.242  1.00  4.620          O  
ATOM   4034  NE2 GLN A 264     150.378 170.740 130.830  1.00  4.620          N  
ATOM   4035  H   GLN A 264     155.366 171.212 129.025  1.00  3.650          H  
ATOM   4036  HA  GLN A 264     153.663 173.601 128.367  1.00  4.080          H  
ATOM   4037 1HB  GLN A 264     154.111 172.222 131.025  1.00  5.540          H  
ATOM   4038 2HB  GLN A 264     153.199 173.711 130.806  1.00  5.540          H  
ATOM   4039 1HG  GLN A 264     151.654 172.553 129.256  1.00  5.540          H  
ATOM   4040 2HG  GLN A 264     152.562 171.039 129.476  1.00  5.540          H  
ATOM   4041 1HE2 GLN A 264     149.743 170.449 131.544  1.00  5.540          H  
ATOM   4042 2HE2 GLN A 264     150.278 170.346 129.876  1.00  5.540          H  
ATOM   4043  N   ALA A 265     156.625 173.378 129.780  1.00  3.350          N  
ATOM   4044  CA  ALA A 265     157.943 174.016 129.880  1.00  3.800          C  
ATOM   4045  C   ALA A 265     158.435 173.803 128.471  1.00  3.610          C  
ATOM   4046  O   ALA A 265     157.682 173.153 127.763  1.00  3.860          O  
ATOM   4047  CB  ALA A 265     158.840 173.358 130.919  1.00  5.140          C  
ATOM   4048  H   ALA A 265     156.532 172.397 130.055  1.00  4.020          H  
ATOM   4049  HA  ALA A 265     157.837 175.082 130.077  1.00  4.560          H  
ATOM   4050 1HB  ALA A 265     159.826 173.813 130.900  1.00  6.170          H  
ATOM   4051 2HB  ALA A 265     158.401 173.481 131.910  1.00  6.170          H  
ATOM   4052 3HB  ALA A 265     158.927 172.291 130.690  1.00  6.170          H  
ATOM   4053  N   LEU A 266     159.587 174.311 127.975  1.00  3.400          N  
ATOM   4054  CA  LEU A 266     159.852 173.861 126.586  1.00  3.330          C  
ATOM   4055  C   LEU A 266     159.686 172.355 126.698  1.00  2.750          C  
ATOM   4056  O   LEU A 266     160.255 171.780 127.638  1.00  3.150          O  
ATOM   4057  CB  LEU A 266     161.257 174.217 126.071  1.00  4.690          C  
ATOM   4058  CG  LEU A 266     161.549 175.688 125.704  1.00  4.690          C  
ATOM   4059  CD1 LEU A 266     163.052 175.821 125.407  1.00  4.690          C  
ATOM   4060  CD2 LEU A 266     160.713 176.094 124.449  1.00  4.690          C  
ATOM   4061  H   LEU A 266     160.217 174.890 128.512  1.00  4.080          H  
ATOM   4062  HA  LEU A 266     159.104 174.274 125.947  1.00  4.000          H  
ATOM   4063 1HB  LEU A 266     161.976 173.925 126.833  1.00  5.630          H  
ATOM   4064 2HB  LEU A 266     161.458 173.612 125.189  1.00  5.630          H  
ATOM   4065  HG  LEU A 266     161.299 176.340 126.540  1.00  5.630          H  
ATOM   4066 1HD1 LEU A 266     163.283 176.856 125.144  1.00  5.630          H  
ATOM   4067 2HD1 LEU A 266     163.627 175.536 126.287  1.00  5.630          H  
ATOM   4068 3HD1 LEU A 266     163.318 175.169 124.573  1.00  5.630          H  
ATOM   4069 1HD2 LEU A 266     160.937 177.128 124.185  1.00  5.630          H  
ATOM   4070 2HD2 LEU A 266     160.971 175.447 123.613  1.00  5.630          H  
ATOM   4071 3HD2 LEU A 266     159.652 176.007 124.651  1.00  5.630          H  
ATOM   4072  N   GLN A 267     158.911 171.667 125.824  1.00  2.390          N  
ATOM   4073  CA  GLN A 267     158.380 171.901 124.459  1.00  2.210          C  
ATOM   4074  C   GLN A 267     159.598 172.019 123.570  1.00  1.940          C  
ATOM   4075  O   GLN A 267     160.566 171.318 123.792  1.00  2.410          O  
ATOM   4076  CB  GLN A 267     157.480 173.144 124.199  1.00  3.170          C  
ATOM   4077  CG  GLN A 267     156.166 173.234 124.875  1.00  3.170          C  
ATOM   4078  CD  GLN A 267     155.373 174.537 124.600  1.00  3.170          C  
ATOM   4079  OE1 GLN A 267     155.720 175.418 123.778  1.00  3.170          O  
ATOM   4080  NE2 GLN A 267     154.278 174.642 125.311  1.00  3.170          N  
ATOM   4081  H   GLN A 267     158.668 170.749 126.195  1.00  2.870          H  
ATOM   4082  HA  GLN A 267     157.811 171.028 124.152  1.00  2.650          H  
ATOM   4083 1HB  GLN A 267     158.005 174.078 124.191  1.00  3.800          H  
ATOM   4084 2HB  GLN A 267     157.134 172.993 123.207  1.00  3.800          H  
ATOM   4085 1HG  GLN A 267     155.560 172.406 124.539  1.00  3.800          H  
ATOM   4086 2HG  GLN A 267     156.316 173.173 125.919  1.00  3.800          H  
ATOM   4087 1HE2 GLN A 267     153.682 175.436 125.231  1.00  3.800          H  
ATOM   4088 2HE2 GLN A 267     154.030 173.886 125.943  1.00  3.800          H  
ATOM   4089  N   GLY A 268     159.607 172.863 122.553  1.00  1.730          N  
ATOM   4090  CA  GLY A 268     160.780 172.861 121.682  1.00  1.830          C  
ATOM   4091  C   GLY A 268     160.722 171.664 120.710  1.00  1.720          C  
ATOM   4092  O   GLY A 268     161.664 171.406 119.962  1.00  1.820          O  
ATOM   4093  H   GLY A 268     158.838 173.499 122.336  1.00  2.080          H  
ATOM   4094 1HA  GLY A 268     160.810 173.794 121.117  1.00  2.200          H  
ATOM   4095 2HA  GLY A 268     161.690 172.817 122.281  1.00  2.200          H  
ATOM   4096  N   VAL A 269     159.599 170.939 120.752  1.00  1.620          N  
ATOM   4097  CA  VAL A 269     159.328 169.737 119.968  1.00  1.510          C  
ATOM   4098  C   VAL A 269     159.344 170.068 118.493  1.00  1.390          C  
ATOM   4099  O   VAL A 269     158.766 171.067 118.058  1.00  1.400          O  
ATOM   4100  CB  VAL A 269     157.968 169.109 120.390  1.00  2.160          C  
ATOM   4101  CG1 VAL A 269     157.569 167.923 119.469  1.00  2.160          C  
ATOM   4102  CG2 VAL A 269     158.074 168.629 121.848  1.00  2.160          C  
ATOM   4103  H   VAL A 269     158.923 171.251 121.428  1.00  1.940          H  
ATOM   4104  HA  VAL A 269     160.115 169.004 120.163  1.00  1.810          H  
ATOM   4105  HB  VAL A 269     157.194 169.855 120.309  1.00  2.590          H  
ATOM   4106 1HG1 VAL A 269     156.613 167.520 119.798  1.00  2.590          H  
ATOM   4107 2HG1 VAL A 269     157.474 168.258 118.435  1.00  2.590          H  
ATOM   4108 3HG1 VAL A 269     158.325 167.143 119.524  1.00  2.590          H  
ATOM   4109 1HG2 VAL A 269     157.118 168.208 122.160  1.00  2.590          H  
ATOM   4110 2HG2 VAL A 269     158.853 167.867 121.920  1.00  2.590          H  
ATOM   4111 3HG2 VAL A 269     158.328 169.454 122.492  1.00  2.590          H  
ATOM   4112  N   ILE A 270     160.037 169.246 117.719  1.00  1.320          N  
ATOM   4113  CA  ILE A 270     160.182 169.531 116.300  1.00  1.260          C  
ATOM   4114  C   ILE A 270     159.297 168.652 115.462  1.00  1.210          C  
ATOM   4115  O   ILE A 270     159.265 167.443 115.669  1.00  1.220          O  
ATOM   4116  CB  ILE A 270     161.644 169.328 115.825  1.00  1.790          C  
ATOM   4117  CG1 ILE A 270     162.583 170.288 116.581  1.00  1.790          C  
ATOM   4118  CG2 ILE A 270     161.743 169.553 114.303  1.00  1.790          C  
ATOM   4119  CD1 ILE A 270     164.048 170.000 116.373  1.00  1.790          C  
ATOM   4120  H   ILE A 270     160.442 168.398 118.134  1.00  1.580          H  
ATOM   4121  HA  ILE A 270     159.902 170.571 116.117  1.00  1.510          H  
ATOM   4122  HB  ILE A 270     161.962 168.317 116.066  1.00  2.150          H  
ATOM   4123 1HG1 ILE A 270     162.380 171.303 116.277  1.00  2.150          H  
ATOM   4124 2HG1 ILE A 270     162.372 170.205 117.652  1.00  2.150          H  
ATOM   4125 1HG2 ILE A 270     162.754 169.409 113.963  1.00  2.150          H  
ATOM   4126 2HG2 ILE A 270     161.107 168.859 113.764  1.00  2.150          H  
ATOM   4127 3HG2 ILE A 270     161.431 170.574 114.087  1.00  2.150          H  
ATOM   4128 1HD1 ILE A 270     164.640 170.705 116.961  1.00  2.150          H  
ATOM   4129 2HD1 ILE A 270     164.239 168.995 116.703  1.00  2.150          H  
ATOM   4130 3HD1 ILE A 270     164.322 170.097 115.335  1.00  2.150          H  
ATOM   4131  N   GLY A 271     158.560 169.237 114.540  1.00  1.240          N  
ATOM   4132  CA  GLY A 271     157.779 168.406 113.662  1.00  1.260          C  
ATOM   4133  C   GLY A 271     157.640 169.029 112.288  1.00  1.220          C  
ATOM   4134  O   GLY A 271     157.877 170.227 112.096  1.00  1.160          O  
ATOM   4135  H   GLY A 271     158.533 170.260 114.457  1.00  1.490          H  
ATOM   4136 1HA  GLY A 271     158.284 167.454 113.560  1.00  1.510          H  
ATOM   4137 2HA  GLY A 271     156.810 168.206 114.099  1.00  1.510          H  
ATOM   4138  N   THR A 272     157.295 168.202 111.327  1.00  1.360          N  
ATOM   4139  CA  THR A 272     157.139 168.681 109.964  1.00  1.390          C  
ATOM   4140  C   THR A 272     155.757 169.297 109.747  1.00  1.420          C  
ATOM   4141  O   THR A 272     154.825 169.019 110.498  1.00  1.580          O  
ATOM   4142  CB  THR A 272     157.337 167.505 108.977  1.00  1.930          C  
ATOM   4143  OG1 THR A 272     156.323 166.532 109.211  1.00  1.930          O  
ATOM   4144  CG2 THR A 272     158.711 166.818 109.194  1.00  1.930          C  
ATOM   4145  H   THR A 272     157.139 167.215 111.575  1.00  1.630          H  
ATOM   4146  HA  THR A 272     157.891 169.447 109.767  1.00  1.670          H  
ATOM   4147  HB  THR A 272     157.259 167.872 107.952  1.00  2.320          H  
ATOM   4148  HG1 THR A 272     155.463 166.894 108.960  1.00  2.320          H  
ATOM   4149 1HG2 THR A 272     158.815 165.985 108.493  1.00  2.320          H  
ATOM   4150 2HG2 THR A 272     159.510 167.537 109.025  1.00  2.320          H  
ATOM   4151 3HG2 THR A 272     158.779 166.439 110.213  1.00  2.320          H  
ATOM   4152  N   ARG A 273     155.601 170.063 108.668  1.00  1.330          N  
ATOM   4153  CA  ARG A 273     154.300 170.576 108.253  1.00  1.400          C  
ATOM   4154  C   ARG A 273     154.103 170.246 106.791  1.00  1.440          C  
ATOM   4155  O   ARG A 273     155.071 169.979 106.077  1.00  1.400          O  
ATOM   4156  CB  ARG A 273     154.129 172.075 108.394  1.00  1.930          C  
ATOM   4157  CG  ARG A 273     154.259 172.639 109.754  1.00  1.930          C  
ATOM   4158  CD  ARG A 273     153.436 173.883 109.901  1.00  1.930          C  
ATOM   4159  NE  ARG A 273     153.800 174.928 108.953  1.00  1.930          N  
ATOM   4160  CZ  ARG A 273     153.072 176.050 108.728  1.00  1.930          C  
ATOM   4161  NH1 ARG A 273     151.967 176.277 109.415  1.00  1.930          N  
ATOM   4162  NH2 ARG A 273     153.461 176.922 107.809  1.00  1.930          N  
ATOM   4163  H   ARG A 273     156.430 170.343 108.140  1.00  1.600          H  
ATOM   4164  HA  ARG A 273     153.518 170.082 108.832  1.00  1.680          H  
ATOM   4165 1HB  ARG A 273     154.874 172.542 107.783  1.00  2.320          H  
ATOM   4166 2HB  ARG A 273     153.158 172.372 107.998  1.00  2.320          H  
ATOM   4167 1HG  ARG A 273     153.923 171.900 110.479  1.00  2.320          H  
ATOM   4168 2HG  ARG A 273     155.310 172.879 109.925  1.00  2.320          H  
ATOM   4169 1HD  ARG A 273     152.392 173.621 109.736  1.00  2.320          H  
ATOM   4170 2HD  ARG A 273     153.547 174.279 110.908  1.00  2.320          H  
ATOM   4171  HE  ARG A 273     154.639 174.799 108.405  1.00  2.320          H  
ATOM   4172 1HH1 ARG A 273     151.658 175.621 110.115  1.00  2.320          H  
ATOM   4173 2HH1 ARG A 273     151.427 177.112 109.239  1.00  2.320          H  
ATOM   4174 1HH2 ARG A 273     154.322 176.752 107.245  1.00  2.320          H  
ATOM   4175 2HH2 ARG A 273     152.920 177.752 107.634  1.00  2.320          H  
ATOM   4176  N   SER A 274     152.856 170.264 106.361  1.00  1.640          N  
ATOM   4177  CA  SER A 274     152.491 169.979 104.993  1.00  1.780          C  
ATOM   4178  C   SER A 274     152.836 171.054 103.986  1.00  1.950          C  
ATOM   4179  O   SER A 274     153.041 172.223 104.317  1.00  2.370          O  
ATOM   4180  CB  SER A 274     150.999 169.772 104.927  1.00  2.440          C  
ATOM   4181  OG  SER A 274     150.339 170.970 105.228  1.00  2.440          O  
ATOM   4182  H   SER A 274     152.103 170.484 106.997  1.00  1.970          H  
ATOM   4183  HA  SER A 274     152.999 169.067 104.688  1.00  2.140          H  
ATOM   4184 1HB  SER A 274     150.720 169.449 103.926  1.00  2.920          H  
ATOM   4185 2HB  SER A 274     150.693 168.996 105.620  1.00  2.920          H  
ATOM   4186  HG  SER A 274     149.478 170.924 104.768  1.00  2.920          H  
ATOM   4187  N   HIS A 275     152.846 170.621 102.727  1.00  2.230          N  
ATOM   4188  CA  HIS A 275     152.988 171.472 101.549  1.00  2.560          C  
ATOM   4189  C   HIS A 275     151.672 172.227 101.342  1.00  2.610          C  
ATOM   4190  O   HIS A 275     151.637 173.443 101.154  1.00  3.040          O  
ATOM   4191  CB  HIS A 275     153.329 170.604 100.335  1.00  3.450          C  
ATOM   4192  CG  HIS A 275     153.582 171.332  99.067  1.00  3.450          C  
ATOM   4193  ND1 HIS A 275     154.697 172.107  98.883  1.00  3.450          N  
ATOM   4194  CD2 HIS A 275     152.889 171.381  97.904  1.00  3.450          C  
ATOM   4195  CE1 HIS A 275     154.684 172.614  97.664  1.00  3.450          C  
ATOM   4196  NE2 HIS A 275     153.599 172.180  97.046  1.00  3.450          N  
ATOM   4197  H   HIS A 275     152.737 169.627 102.601  1.00  2.680          H  
ATOM   4198  HA  HIS A 275     153.789 172.196 101.700  1.00  3.070          H  
ATOM   4199 1HB  HIS A 275     154.238 170.039 100.565  1.00  4.140          H  
ATOM   4200 2HB  HIS A 275     152.531 169.889 100.158  1.00  4.140          H  
ATOM   4201  HD1 HIS A 275     155.479 172.150  99.551  1.00  4.140          H  
ATOM   4202  HD2 HIS A 275     151.959 170.919  97.575  1.00  4.140          H  
ATOM   4203  HE1 HIS A 275     155.493 173.264  97.321  1.00  4.140          H  
ATOM   4204  N   ILE A 276     150.588 171.453 101.378  1.00  2.920          N  
ATOM   4205  CA  ILE A 276     149.222 171.913 101.210  1.00  3.450          C  
ATOM   4206  C   ILE A 276     148.601 172.260 102.569  1.00  3.810          C  
ATOM   4207  O   ILE A 276     148.532 171.385 103.436  1.00  4.070          O  
ATOM   4208  CB  ILE A 276     148.391 170.811 100.526  1.00  4.620          C  
ATOM   4209  CG1 ILE A 276     148.991 170.445  99.123  1.00  4.620          C  
ATOM   4210  CG2 ILE A 276     146.947 171.176 100.447  1.00  4.620          C  
ATOM   4211  CD1 ILE A 276     149.072 171.598  98.081  1.00  4.620          C  
ATOM   4212  H   ILE A 276     150.738 170.470 101.529  1.00  3.500          H  
ATOM   4213  HA  ILE A 276     149.257 172.782 100.577  1.00  4.140          H  
ATOM   4214  HB  ILE A 276     148.469 169.908 101.130  1.00  5.540          H  
ATOM   4215 1HG1 ILE A 276     149.995 170.056  99.266  1.00  5.540          H  
ATOM   4216 2HG1 ILE A 276     148.377 169.657  98.700  1.00  5.540          H  
ATOM   4217 1HG2 ILE A 276     146.399 170.355  99.997  1.00  5.540          H  
ATOM   4218 2HG2 ILE A 276     146.537 171.363 101.445  1.00  5.540          H  
ATOM   4219 3HG2 ILE A 276     146.836 172.051  99.852  1.00  5.540          H  
ATOM   4220 1HD1 ILE A 276     149.493 171.209  97.157  1.00  5.540          H  
ATOM   4221 2HD1 ILE A 276     148.084 171.997  97.872  1.00  5.540          H  
ATOM   4222 3HD1 ILE A 276     149.713 172.399  98.441  1.00  5.540          H  
ATOM   4223  N   PRO A 277     148.061 173.482 102.759  1.00  4.190          N  
ATOM   4224  CA  PRO A 277     147.527 173.981 104.015  1.00  4.810          C  
ATOM   4225  C   PRO A 277     146.304 173.235 104.537  1.00  5.270          C  
ATOM   4226  O   PRO A 277     145.499 172.701 103.771  1.00  5.690          O  
ATOM   4227  CB  PRO A 277     147.162 175.433 103.677  1.00  7.210          C  
ATOM   4228  CG  PRO A 277     146.962 175.457 102.181  1.00  7.210          C  
ATOM   4229  CD  PRO A 277     147.939 174.446 101.636  1.00  7.210          C  
ATOM   4230  HA  PRO A 277     148.332 173.955 104.765  1.00  5.770          H  
ATOM   4231 1HB  PRO A 277     146.245 175.715 104.229  1.00  8.660          H  
ATOM   4232 2HB  PRO A 277     147.957 176.111 104.015  1.00  8.660          H  
ATOM   4233 1HG  PRO A 277     145.916 175.195 101.947  1.00  8.660          H  
ATOM   4234 2HG  PRO A 277     147.133 176.472 101.787  1.00  8.660          H  
ATOM   4235 1HD  PRO A 277     147.478 174.003 100.756  1.00  8.660          H  
ATOM   4236 2HD  PRO A 277     148.916 174.916 101.415  1.00  8.660          H  
ATOM   4237  N   GLY A 278     146.200 173.244 105.865  1.00  5.530          N  
ATOM   4238  CA  GLY A 278     145.131 172.676 106.678  1.00  6.190          C  
ATOM   4239  C   GLY A 278     144.039 173.695 106.989  1.00  6.420          C  
ATOM   4240  O   GLY A 278     143.737 174.584 106.185  1.00  6.540          O  
ATOM   4241  H   GLY A 278     146.941 173.705 106.373  1.00  6.640          H  
ATOM   4242 1HA  GLY A 278     144.695 171.823 106.156  1.00  7.430          H  
ATOM   4243 2HA  GLY A 278     145.548 172.297 107.611  1.00  7.430          H  
ATOM   4244  N   SER A 279     143.412 173.508 108.150  1.00  6.820          N  
ATOM   4245  CA  SER A 279     142.306 174.320 108.630  1.00  7.310          C  
ATOM   4246  C   SER A 279     142.724 175.750 108.980  1.00  7.290          C  
ATOM   4247  O   SER A 279     143.905 176.055 109.170  1.00  7.130          O  
ATOM   4248  CB  SER A 279     141.708 173.656 109.861  1.00 10.040          C  
ATOM   4249  OG  SER A 279     142.636 173.655 110.914  1.00 10.040          O  
ATOM   4250  H   SER A 279     143.724 172.766 108.761  1.00  8.180          H  
ATOM   4251  HA  SER A 279     141.549 174.366 107.845  1.00  8.770          H  
ATOM   4252 1HB  SER A 279     140.816 174.198 110.170  1.00 12.050          H  
ATOM   4253 2HB  SER A 279     141.406 172.639 109.639  1.00 12.050          H  
ATOM   4254  HG  SER A 279     142.227 173.148 111.660  1.00 12.050          H  
ATOM   4255  N   SER A 280     141.712 176.612 109.073  1.00  7.750          N  
ATOM   4256  CA  SER A 280     141.820 178.032 109.407  1.00  7.890          C  
ATOM   4257  C   SER A 280     141.018 178.376 110.665  1.00  8.180          C  
ATOM   4258  O   SER A 280     140.800 177.526 111.525  1.00  8.380          O  
ATOM   4259  CB  SER A 280     141.340 178.871 108.231  1.00 10.990          C  
ATOM   4260  OG  SER A 280     141.580 180.235 108.449  1.00 10.990          O  
ATOM   4261  H   SER A 280     140.793 176.248 108.886  1.00  9.300          H  
ATOM   4262  HA  SER A 280     142.869 178.262 109.595  1.00  9.470          H  
ATOM   4263 1HB  SER A 280     141.861 178.549 107.327  1.00 13.190          H  
ATOM   4264 2HB  SER A 280     140.275 178.705 108.071  1.00 13.190          H  
ATOM   4265  HG  SER A 280     141.325 180.685 107.630  1.00 13.190          H  
ATOM   4266  N   LEU A 281     140.522 179.610 110.747  1.00  8.460          N  
ATOM   4267  CA  LEU A 281     139.811 180.130 111.929  1.00  8.970          C  
ATOM   4268  C   LEU A 281     138.565 179.317 112.296  1.00  8.930          C  
ATOM   4269  O   LEU A 281     138.089 179.364 113.429  1.00  9.110          O  
ATOM   4270  CB  LEU A 281     139.385 181.586 111.685  1.00 12.350          C  
ATOM   4271  CG  LEU A 281     140.519 182.653 111.571  1.00 12.350          C  
ATOM   4272  CD1 LEU A 281     139.897 183.986 111.160  1.00 12.350          C  
ATOM   4273  CD2 LEU A 281     141.258 182.801 112.908  1.00 12.350          C  
ATOM   4274  H   LEU A 281     140.727 180.233 109.974  1.00 10.150          H  
ATOM   4275  HA  LEU A 281     140.487 180.079 112.777  1.00 10.760          H  
ATOM   4276 1HB  LEU A 281     138.809 181.621 110.761  1.00 14.820          H  
ATOM   4277 2HB  LEU A 281     138.730 181.890 112.500  1.00 14.820          H  
ATOM   4278  HG  LEU A 281     141.227 182.353 110.798  1.00 14.820          H  
ATOM   4279 1HD1 LEU A 281     140.680 184.737 111.062  1.00 14.820          H  
ATOM   4280 2HD1 LEU A 281     139.386 183.871 110.203  1.00 14.820          H  
ATOM   4281 3HD1 LEU A 281     139.182 184.305 111.917  1.00 14.820          H  
ATOM   4282 1HD2 LEU A 281     142.037 183.556 112.805  1.00 14.820          H  
ATOM   4283 2HD2 LEU A 281     140.553 183.110 113.681  1.00 14.820          H  
ATOM   4284 3HD2 LEU A 281     141.718 181.862 113.197  1.00 14.820          H  
ATOM   4285  N   LEU A 282     138.055 178.555 111.337  1.00  8.920          N  
ATOM   4286  CA  LEU A 282     136.874 177.715 111.475  1.00  9.150          C  
ATOM   4287  C   LEU A 282     137.215 176.314 112.013  1.00  8.980          C  
ATOM   4288  O   LEU A 282     136.335 175.431 112.027  1.00  9.330          O  
ATOM   4289  CB  LEU A 282     136.180 177.571 110.116  1.00 12.720          C  
ATOM   4290  CG  LEU A 282     135.637 178.860 109.446  1.00 12.720          C  
ATOM   4291  CD1 LEU A 282     135.092 178.487 108.068  1.00 12.720          C  
ATOM   4292  CD2 LEU A 282     134.544 179.501 110.305  1.00 12.720          C  
ATOM   4293  H   LEU A 282     138.522 178.578 110.445  1.00 10.700          H  
ATOM   4294  HA  LEU A 282     136.202 178.183 112.188  1.00 10.980          H  
ATOM   4295 1HB  LEU A 282     136.896 177.144 109.430  1.00 15.260          H  
ATOM   4296 2HB  LEU A 282     135.348 176.875 110.222  1.00 15.260          H  
ATOM   4297  HG  LEU A 282     136.449 179.573 109.310  1.00 15.260          H  
ATOM   4298 1HD1 LEU A 282     134.719 179.382 107.571  1.00 15.260          H  
ATOM   4299 2HD1 LEU A 282     135.886 178.044 107.468  1.00 15.260          H  
ATOM   4300 3HD1 LEU A 282     134.280 177.769 108.181  1.00 15.260          H  
ATOM   4301 1HD2 LEU A 282     134.174 180.397 109.807  1.00 15.260          H  
ATOM   4302 2HD2 LEU A 282     133.722 178.796 110.438  1.00 15.260          H  
ATOM   4303 3HD2 LEU A 282     134.941 179.780 111.277  1.00 15.260          H  
ATOM   4304  N   GLN A 283     138.464 176.157 112.513  1.00  8.680          N  
ATOM   4305  CA  GLN A 283     139.059 174.937 113.085  1.00  8.810          C  
ATOM   4306  C   GLN A 283     138.190 174.223 114.104  1.00  9.140          C  
ATOM   4307  O   GLN A 283     138.238 172.999 114.184  1.00  9.480          O  
ATOM   4308  CB  GLN A 283     140.383 175.277 113.780  1.00 12.280          C  
ATOM   4309  CG  GLN A 283     140.215 176.167 115.015  1.00 12.280          C  
ATOM   4310  CD  GLN A 283     141.498 176.579 115.633  1.00 12.280          C  
ATOM   4311  OE1 GLN A 283     142.368 177.170 114.990  1.00 12.280          O  
ATOM   4312  NE2 GLN A 283     141.636 176.275 116.914  1.00 12.280          N  
ATOM   4313  H   GLN A 283     139.113 176.942 112.409  1.00 10.420          H  
ATOM   4314  HA  GLN A 283     139.271 174.243 112.278  1.00 10.570          H  
ATOM   4315 1HB  GLN A 283     140.858 174.352 114.111  1.00 14.740          H  
ATOM   4316 2HB  GLN A 283     141.067 175.746 113.088  1.00 14.740          H  
ATOM   4317 1HG  GLN A 283     139.669 177.069 114.730  1.00 14.740          H  
ATOM   4318 2HG  GLN A 283     139.670 175.627 115.784  1.00 14.740          H  
ATOM   4319 1HE2 GLN A 283     142.467 176.533 117.412  1.00 14.740          H  
ATOM   4320 2HE2 GLN A 283     140.899 175.784 117.387  1.00 14.740          H  
ATOM   4321  N   ASP A 284     137.288 174.932 114.798  1.00  9.290          N  
ATOM   4322  CA  ASP A 284     136.442 174.284 115.794  1.00  9.870          C  
ATOM   4323  C   ASP A 284     135.703 173.105 115.166  1.00 10.120          C  
ATOM   4324  O   ASP A 284     135.404 172.116 115.840  1.00 10.650          O  
ATOM   4325  CB  ASP A 284     135.404 175.264 116.336  1.00 13.590          C  
ATOM   4326  CG  ASP A 284     135.971 176.349 117.241  1.00 13.590          C  
ATOM   4327  OD1 ASP A 284     137.085 176.236 117.709  1.00 13.590          O  
ATOM   4328  OD2 ASP A 284     135.268 177.301 117.451  1.00 13.590          O  
ATOM   4329  H   ASP A 284     137.232 175.941 114.710  1.00 11.150          H  
ATOM   4330  HA  ASP A 284     137.068 173.920 116.609  1.00 11.840          H  
ATOM   4331 1HB  ASP A 284     134.900 175.746 115.498  1.00 16.300          H  
ATOM   4332 2HB  ASP A 284     134.643 174.710 116.886  1.00 16.300          H  
ATOM   4333  N   TYR A 285     135.385 173.219 113.875  1.00  9.870          N  
ATOM   4334  CA  TYR A 285     134.705 172.159 113.170  1.00 10.120          C  
ATOM   4335  C   TYR A 285     135.620 171.621 112.067  1.00  9.670          C  
ATOM   4336  O   TYR A 285     135.714 170.397 111.858  1.00  9.720          O  
ATOM   4337  CB  TYR A 285     133.399 172.696 112.609  1.00 14.070          C  
ATOM   4338  CG  TYR A 285     132.530 173.240 113.707  1.00 14.070          C  
ATOM   4339  CD1 TYR A 285     132.452 174.610 113.903  1.00 14.070          C  
ATOM   4340  CD2 TYR A 285     131.834 172.380 114.535  1.00 14.070          C  
ATOM   4341  CE1 TYR A 285     131.680 175.117 114.921  1.00 14.070          C  
ATOM   4342  CE2 TYR A 285     131.060 172.888 115.554  1.00 14.070          C  
ATOM   4343  CZ  TYR A 285     130.983 174.251 115.749  1.00 14.070          C  
ATOM   4344  OH  TYR A 285     130.211 174.759 116.768  1.00 14.070          O  
ATOM   4345  H   TYR A 285     135.642 174.065 113.367  1.00 11.840          H  
ATOM   4346  HA  TYR A 285     134.497 171.345 113.862  1.00 12.140          H  
ATOM   4347 1HB  TYR A 285     133.603 173.494 111.892  1.00 16.880          H  
ATOM   4348 2HB  TYR A 285     132.859 171.905 112.094  1.00 16.880          H  
ATOM   4349  HD1 TYR A 285     133.008 175.286 113.253  1.00 16.880          H  
ATOM   4350  HD2 TYR A 285     131.901 171.303 114.384  1.00 16.880          H  
ATOM   4351  HE1 TYR A 285     131.621 176.194 115.078  1.00 16.880          H  
ATOM   4352  HE2 TYR A 285     130.512 172.211 116.209  1.00 16.880          H  
ATOM   4353  HH  TYR A 285     129.789 174.037 117.240  1.00 16.880          H  
ATOM   4354  N   LYS A 286     136.356 172.532 111.411  1.00  9.530          N  
ATOM   4355  CA  LYS A 286     137.199 172.139 110.296  1.00  9.310          C  
ATOM   4356  C   LYS A 286     138.294 171.162 110.676  1.00  9.300          C  
ATOM   4357  O   LYS A 286     138.662 170.348 109.844  1.00  9.100          O  
ATOM   4358  CB  LYS A 286     137.803 173.342 109.572  1.00 13.120          C  
ATOM   4359  CG  LYS A 286     136.812 174.208 108.779  1.00 13.120          C  
ATOM   4360  CD  LYS A 286     136.215 173.488 107.552  1.00 13.120          C  
ATOM   4361  CE  LYS A 286     135.343 174.442 106.732  1.00 13.120          C  
ATOM   4362  NZ  LYS A 286     134.720 173.763 105.556  1.00 13.120          N  
ATOM   4363  H   LYS A 286     136.256 173.523 111.634  1.00 11.440          H  
ATOM   4364  HA  LYS A 286     136.565 171.622 109.586  1.00 11.170          H  
ATOM   4365 1HB  LYS A 286     138.273 173.990 110.289  1.00 15.750          H  
ATOM   4366 2HB  LYS A 286     138.577 172.998 108.885  1.00 15.750          H  
ATOM   4367 1HG  LYS A 286     135.998 174.510 109.439  1.00 15.750          H  
ATOM   4368 2HG  LYS A 286     137.328 175.099 108.436  1.00 15.750          H  
ATOM   4369 1HD  LYS A 286     137.017 173.093 106.923  1.00 15.750          H  
ATOM   4370 2HD  LYS A 286     135.585 172.662 107.868  1.00 15.750          H  
ATOM   4371 1HE  LYS A 286     134.554 174.838 107.371  1.00 15.750          H  
ATOM   4372 2HE  LYS A 286     135.956 175.271 106.376  1.00 15.750          H  
ATOM   4373 1HZ  LYS A 286     134.153 174.426 105.045  1.00 15.750          H  
ATOM   4374 2HZ  LYS A 286     135.443 173.401 104.946  1.00 15.750          H  
ATOM   4375 3HZ  LYS A 286     134.138 172.999 105.872  1.00 15.750          H  
ATOM   4376  N   ASP A 287     138.793 171.140 111.914  1.00  9.720          N  
ATOM   4377  CA  ASP A 287     139.825 170.155 112.202  1.00 10.050          C  
ATOM   4378  C   ASP A 287     139.338 168.728 111.973  1.00 10.120          C  
ATOM   4379  O   ASP A 287     140.134 167.869 111.575  1.00 10.440          O  
ATOM   4380  CB  ASP A 287     140.347 170.257 113.631  1.00 13.940          C  
ATOM   4381  CG  ASP A 287     141.271 171.425 113.892  1.00 13.940          C  
ATOM   4382  OD1 ASP A 287     141.731 172.069 112.965  1.00 13.940          O  
ATOM   4383  OD2 ASP A 287     141.524 171.653 115.045  1.00 13.940          O  
ATOM   4384  H   ASP A 287     138.501 171.797 112.642  1.00 11.660          H  
ATOM   4385  HA  ASP A 287     140.661 170.337 111.528  1.00 12.060          H  
ATOM   4386 1HB  ASP A 287     139.492 170.352 114.308  1.00 16.730          H  
ATOM   4387 2HB  ASP A 287     140.864 169.335 113.894  1.00 16.730          H  
ATOM   4388  N   ARG A 288     138.045 168.446 112.227  1.00 10.010          N  
ATOM   4389  CA  ARG A 288     137.561 167.094 112.021  1.00 10.240          C  
ATOM   4390  C   ARG A 288     137.442 166.867 110.535  1.00  9.520          C  
ATOM   4391  O   ARG A 288     137.786 165.794 110.028  1.00  9.560          O  
ATOM   4392  CB  ARG A 288     136.221 166.848 112.699  1.00 14.240          C  
ATOM   4393  CG  ARG A 288     135.626 165.430 112.488  1.00 14.240          C  
ATOM   4394  CD  ARG A 288     136.502 164.352 113.031  1.00 14.240          C  
ATOM   4395  NE  ARG A 288     135.893 163.044 112.899  1.00 14.240          N  
ATOM   4396  CZ  ARG A 288     136.549 161.871 113.035  1.00 14.240          C  
ATOM   4397  NH1 ARG A 288     137.841 161.854 113.317  1.00 14.240          N  
ATOM   4398  NH2 ARG A 288     135.889 160.734 112.883  1.00 14.240          N  
ATOM   4399  H   ARG A 288     137.386 169.176 112.513  1.00 12.010          H  
ATOM   4400  HA  ARG A 288     138.297 166.402 112.426  1.00 12.290          H  
ATOM   4401 1HB  ARG A 288     136.323 167.011 113.769  1.00 17.090          H  
ATOM   4402 2HB  ARG A 288     135.493 167.570 112.326  1.00 17.090          H  
ATOM   4403 1HG  ARG A 288     134.664 165.367 112.994  1.00 17.090          H  
ATOM   4404 2HG  ARG A 288     135.483 165.244 111.424  1.00 17.090          H  
ATOM   4405 1HD  ARG A 288     137.433 164.332 112.468  1.00 17.090          H  
ATOM   4406 2HD  ARG A 288     136.708 164.534 114.085  1.00 17.090          H  
ATOM   4407  HE  ARG A 288     134.905 163.008 112.683  1.00 17.090          H  
ATOM   4408 1HH1 ARG A 288     138.352 162.725 113.439  1.00 17.090          H  
ATOM   4409 2HH1 ARG A 288     138.336 160.981 113.414  1.00 17.090          H  
ATOM   4410 1HH2 ARG A 288     134.901 160.748 112.669  1.00 17.090          H  
ATOM   4411 2HH2 ARG A 288     136.367 159.852 112.980  1.00 17.090          H  
ATOM   4412  N   TRP A 289     136.965 167.893 109.832  1.00  8.980          N  
ATOM   4413  CA  TRP A 289     136.810 167.781 108.398  1.00  8.410          C  
ATOM   4414  C   TRP A 289     138.166 167.479 107.776  1.00  7.950          C  
ATOM   4415  O   TRP A 289     138.271 166.545 106.997  1.00  8.140          O  
ATOM   4416  CB  TRP A 289     136.230 169.068 107.805  1.00 12.000          C  
ATOM   4417  CG  TRP A 289     135.954 169.001 106.337  1.00 12.000          C  
ATOM   4418  CD1 TRP A 289     134.801 168.560 105.767  1.00 12.000          C  
ATOM   4419  CD2 TRP A 289     136.819 169.384 105.238  1.00 12.000          C  
ATOM   4420  NE1 TRP A 289     134.886 168.637 104.408  1.00 12.000          N  
ATOM   4421  CE2 TRP A 289     136.111 169.137 104.064  1.00 12.000          C  
ATOM   4422  CE3 TRP A 289     138.110 169.906 105.157  1.00 12.000          C  
ATOM   4423  CZ2 TRP A 289     136.651 169.387 102.819  1.00 12.000          C  
ATOM   4424  CZ3 TRP A 289     138.652 170.158 103.906  1.00 12.000          C  
ATOM   4425  CH2 TRP A 289     137.935 169.906 102.771  1.00 12.000          C  
ATOM   4426  H   TRP A 289     136.676 168.741 110.334  1.00 10.780          H  
ATOM   4427  HA  TRP A 289     136.134 166.955 108.180  1.00 10.090          H  
ATOM   4428 1HB  TRP A 289     135.307 169.324 108.323  1.00 14.400          H  
ATOM   4429 2HB  TRP A 289     136.928 169.879 107.969  1.00 14.400          H  
ATOM   4430  HD1 TRP A 289     133.935 168.192 106.313  1.00 14.400          H  
ATOM   4431  HE1 TRP A 289     134.165 168.361 103.751  1.00 14.400          H  
ATOM   4432  HE3 TRP A 289     138.675 170.104 106.050  1.00 14.400          H  
ATOM   4433  HZ2 TRP A 289     136.101 169.189 101.894  1.00 14.400          H  
ATOM   4434  HZ3 TRP A 289     139.665 170.560 103.840  1.00 14.400          H  
ATOM   4435  HH2 TRP A 289     138.385 170.113 101.800  1.00 14.400          H  
ATOM   4436  N   VAL A 290     139.206 168.221 108.163  1.00  7.640          N  
ATOM   4437  CA  VAL A 290     140.548 168.044 107.624  1.00  7.500          C  
ATOM   4438  C   VAL A 290     141.118 166.665 107.950  1.00  7.550          C  
ATOM   4439  O   VAL A 290     141.745 166.054 107.093  1.00  7.620          O  
ATOM   4440  CB  VAL A 290     141.513 169.166 108.096  1.00 10.560          C  
ATOM   4441  CG1 VAL A 290     142.966 168.851 107.681  1.00 10.560          C  
ATOM   4442  CG2 VAL A 290     141.093 170.499 107.462  1.00 10.560          C  
ATOM   4443  H   VAL A 290     139.037 168.959 108.836  1.00  9.170          H  
ATOM   4444  HA  VAL A 290     140.479 168.126 106.539  1.00  9.000          H  
ATOM   4445  HB  VAL A 290     141.473 169.241 109.187  1.00 12.670          H  
ATOM   4446 1HG1 VAL A 290     143.620 169.653 108.021  1.00 12.670          H  
ATOM   4447 2HG1 VAL A 290     143.298 167.913 108.127  1.00 12.670          H  
ATOM   4448 3HG1 VAL A 290     143.024 168.775 106.596  1.00 12.670          H  
ATOM   4449 1HG2 VAL A 290     141.759 171.276 107.788  1.00 12.670          H  
ATOM   4450 2HG2 VAL A 290     141.140 170.415 106.375  1.00 12.670          H  
ATOM   4451 3HG2 VAL A 290     140.078 170.742 107.765  1.00 12.670          H  
ATOM   4452  N   GLU A 291     140.962 166.157 109.177  1.00  7.790          N  
ATOM   4453  CA  GLU A 291     141.494 164.818 109.432  1.00  8.140          C  
ATOM   4454  C   GLU A 291     140.902 163.800 108.450  1.00  7.810          C  
ATOM   4455  O   GLU A 291     141.621 162.952 107.915  1.00  8.060          O  
ATOM   4456  CB  GLU A 291     141.209 164.344 110.865  1.00 11.260          C  
ATOM   4457  CG  GLU A 291     141.826 162.949 111.193  1.00 11.260          C  
ATOM   4458  CD  GLU A 291     141.581 162.475 112.603  1.00 11.260          C  
ATOM   4459  OE1 GLU A 291     140.892 163.150 113.330  1.00 11.260          O  
ATOM   4460  OE2 GLU A 291     142.092 161.437 112.956  1.00 11.260          O  
ATOM   4461  H   GLU A 291     140.500 166.691 109.921  1.00  9.350          H  
ATOM   4462  HA  GLU A 291     142.572 164.845 109.286  1.00  9.770          H  
ATOM   4463 1HB  GLU A 291     141.601 165.073 111.575  1.00 13.510          H  
ATOM   4464 2HB  GLU A 291     140.127 164.288 111.018  1.00 13.510          H  
ATOM   4465 1HG  GLU A 291     141.402 162.210 110.512  1.00 13.510          H  
ATOM   4466 2HG  GLU A 291     142.899 162.989 111.010  1.00 13.510          H  
ATOM   4467  N   LEU A 292     139.593 163.906 108.195  1.00  7.500          N  
ATOM   4468  CA  LEU A 292     138.893 163.000 107.288  1.00  7.530          C  
ATOM   4469  C   LEU A 292     139.119 163.320 105.797  1.00  6.760          C  
ATOM   4470  O   LEU A 292     139.133 162.423 104.949  1.00  7.060          O  
ATOM   4471  CB  LEU A 292     137.395 163.093 107.589  1.00 10.530          C  
ATOM   4472  CG  LEU A 292     136.928 162.614 108.990  1.00 10.530          C  
ATOM   4473  CD1 LEU A 292     135.462 162.962 109.144  1.00 10.530          C  
ATOM   4474  CD2 LEU A 292     137.151 161.110 109.153  1.00 10.530          C  
ATOM   4475  H   LEU A 292     139.055 164.614 108.714  1.00  9.000          H  
ATOM   4476  HA  LEU A 292     139.258 161.995 107.466  1.00  9.040          H  
ATOM   4477 1HB  LEU A 292     137.114 164.142 107.512  1.00 12.640          H  
ATOM   4478 2HB  LEU A 292     136.847 162.536 106.831  1.00 12.640          H  
ATOM   4479  HG  LEU A 292     137.485 163.147 109.765  1.00 12.640          H  
ATOM   4480 1HD1 LEU A 292     135.116 162.654 110.124  1.00 12.640          H  
ATOM   4481 2HD1 LEU A 292     135.337 164.042 109.038  1.00 12.640          H  
ATOM   4482 3HD1 LEU A 292     134.882 162.452 108.378  1.00 12.640          H  
ATOM   4483 1HD2 LEU A 292     136.809 160.802 110.133  1.00 12.640          H  
ATOM   4484 2HD2 LEU A 292     136.591 160.572 108.388  1.00 12.640          H  
ATOM   4485 3HD2 LEU A 292     138.205 160.873 109.061  1.00 12.640          H  
ATOM   4486  N   HIS A 293     139.314 164.600 105.499  1.00  6.000          N  
ATOM   4487  CA  HIS A 293     139.474 165.175 104.174  1.00  5.350          C  
ATOM   4488  C   HIS A 293     140.814 165.908 104.008  1.00  4.310          C  
ATOM   4489  O   HIS A 293     140.890 166.948 103.359  1.00  4.200          O  
ATOM   4490  CB  HIS A 293     138.336 166.173 103.939  1.00  7.750          C  
ATOM   4491  CG  HIS A 293     136.976 165.614 103.871  1.00  7.750          C  
ATOM   4492  ND1 HIS A 293     136.415 165.187 102.681  1.00  7.750          N  
ATOM   4493  CD2 HIS A 293     136.052 165.399 104.829  1.00  7.750          C  
ATOM   4494  CE1 HIS A 293     135.199 164.727 102.924  1.00  7.750          C  
ATOM   4495  NE2 HIS A 293     134.951 164.846 104.220  1.00  7.750          N  
ATOM   4496  H   HIS A 293     139.260 165.267 106.261  1.00  7.200          H  
ATOM   4497  HA  HIS A 293     139.417 164.389 103.425  1.00  6.420          H  
ATOM   4498 1HB  HIS A 293     138.363 166.937 104.685  1.00  9.300          H  
ATOM   4499 2HB  HIS A 293     138.478 166.642 103.055  1.00  9.300          H  
ATOM   4500  HD1 HIS A 293     136.613 165.691 101.792  1.00  9.300          H  
ATOM   4501  HD2 HIS A 293     136.050 165.581 105.902  1.00  9.300          H  
ATOM   4502  HE1 HIS A 293     134.585 164.343 102.112  1.00  9.300          H  
ATOM   4503  N   GLY A 294     141.891 165.355 104.544  1.00  3.900          N  
ATOM   4504  CA  GLY A 294     143.200 166.010 104.487  1.00  3.180          C  
ATOM   4505  C   GLY A 294     143.704 166.353 103.084  1.00  2.600          C  
ATOM   4506  O   GLY A 294     144.421 167.337 102.901  1.00  2.460          O  
ATOM   4507  H   GLY A 294     141.799 164.495 105.072  1.00  4.680          H  
ATOM   4508 1HA  GLY A 294     143.149 166.922 105.079  1.00  3.820          H  
ATOM   4509 2HA  GLY A 294     143.928 165.372 104.984  1.00  3.820          H  
ATOM   4510  N   ASN A 295     143.352 165.545 102.086  1.00  2.880          N  
ATOM   4511  CA  ASN A 295     143.787 165.784 100.717  1.00  2.940          C  
ATOM   4512  C   ASN A 295     142.713 166.461  99.843  1.00  3.090          C  
ATOM   4513  O   ASN A 295     142.830 166.514  98.612  1.00  3.600          O  
ATOM   4514  CB  ASN A 295     144.227 164.458 100.143  1.00  4.090          C  
ATOM   4515  CG  ASN A 295     143.104 163.503 100.100  1.00  4.090          C  
ATOM   4516  OD1 ASN A 295     142.207 163.587 100.962  1.00  4.090          O  
ATOM   4517  ND2 ASN A 295     143.103 162.609  99.143  1.00  4.090          N  
ATOM   4518  H   ASN A 295     142.773 164.725 102.267  1.00  3.460          H  
ATOM   4519  HA  ASN A 295     144.647 166.454 100.744  1.00  3.530          H  
ATOM   4520 1HB  ASN A 295     144.606 164.584  99.161  1.00  4.910          H  
ATOM   4521 2HB  ASN A 295     145.033 164.043 100.751  1.00  4.910          H  
ATOM   4522 1HD2 ASN A 295     142.353 161.950  99.073  1.00  4.910          H  
ATOM   4523 2HD2 ASN A 295     143.841 162.595  98.470  1.00  4.910          H  
ATOM   4524  N   ASP A 296     141.667 166.977 100.491  1.00  3.030          N  
ATOM   4525  CA  ASP A 296     140.517 167.635  99.870  1.00  3.380          C  
ATOM   4526  C   ASP A 296     140.645 169.152 100.067  1.00  3.220          C  
ATOM   4527  O   ASP A 296     140.759 169.629 101.196  1.00  3.620          O  
ATOM   4528  CB  ASP A 296     139.234 167.126 100.507  1.00  4.590          C  
ATOM   4529  CG  ASP A 296     137.905 167.470  99.821  1.00  4.590          C  
ATOM   4530  OD1 ASP A 296     137.913 168.183  98.845  1.00  4.590          O  
ATOM   4531  OD2 ASP A 296     136.878 166.968 100.269  1.00  4.590          O  
ATOM   4532  H   ASP A 296     141.643 166.912 101.513  1.00  3.640          H  
ATOM   4533  HA  ASP A 296     140.510 167.414  98.802  1.00  4.060          H  
ATOM   4534 1HB  ASP A 296     139.300 166.055 100.694  1.00  5.510          H  
ATOM   4535 2HB  ASP A 296     139.211 167.623 101.440  1.00  5.510          H  
ATOM   4536  N   SER A 297     140.757 169.903  98.992  1.00  3.170          N  
ATOM   4537  CA  SER A 297     140.971 171.342  99.076  1.00  3.430          C  
ATOM   4538  C   SER A 297     140.046 172.076 100.043  1.00  3.420          C  
ATOM   4539  O   SER A 297     138.825 171.924 100.000  1.00  3.660          O  
ATOM   4540  CB  SER A 297     140.676 171.979  97.752  1.00  4.700          C  
ATOM   4541  OG  SER A 297     140.881 173.347  97.817  1.00  4.700          O  
ATOM   4542  H   SER A 297     140.682 169.459  98.087  1.00  3.800          H  
ATOM   4543  HA  SER A 297     142.002 171.516  99.379  1.00  4.120          H  
ATOM   4544 1HB  SER A 297     141.255 171.558  96.981  1.00  5.640          H  
ATOM   4545 2HB  SER A 297     139.632 171.792  97.500  1.00  5.640          H  
ATOM   4546  HG  SER A 297     140.303 173.715  97.116  1.00  5.640          H  
ATOM   4547  N   SER A 298     140.643 172.941 100.873  1.00  3.550          N  
ATOM   4548  CA  SER A 298     139.925 173.795 101.821  1.00  4.040          C  
ATOM   4549  C   SER A 298     139.594 175.153 101.170  1.00  4.370          C  
ATOM   4550  O   SER A 298     139.005 176.044 101.789  1.00  4.930          O  
ATOM   4551  CB  SER A 298     140.759 173.978 103.081  1.00  5.460          C  
ATOM   4552  OG  SER A 298     141.940 174.695 102.818  1.00  5.460          O  
ATOM   4553  H   SER A 298     141.652 173.000 100.875  1.00  4.260          H  
ATOM   4554  HA  SER A 298     138.988 173.304 102.087  1.00  4.850          H  
ATOM   4555 1HB  SER A 298     140.172 174.500 103.835  1.00  6.550          H  
ATOM   4556 2HB  SER A 298     141.012 172.998 103.487  1.00  6.550          H  
ATOM   4557  HG  SER A 298     142.449 174.694 103.651  1.00  6.550          H  
ATOM   4558  N   VAL A 299     140.032 175.288  99.920  1.00  4.470          N  
ATOM   4559  CA  VAL A 299     139.912 176.453  99.046  1.00  5.150          C  
ATOM   4560  C   VAL A 299     138.661 176.283  98.157  1.00  5.470          C  
ATOM   4561  O   VAL A 299     138.381 175.176  97.703  1.00  5.940          O  
ATOM   4562  CB  VAL A 299     141.220 176.580  98.251  1.00  6.940          C  
ATOM   4563  CG1 VAL A 299     141.149 177.672  97.259  1.00  6.940          C  
ATOM   4564  CG2 VAL A 299     142.375 176.821  99.197  1.00  6.940          C  
ATOM   4565  H   VAL A 299     140.469 174.467  99.514  1.00  5.360          H  
ATOM   4566  HA  VAL A 299     139.787 177.349  99.657  1.00  6.180          H  
ATOM   4567  HB  VAL A 299     141.381 175.683  97.754  1.00  8.330          H  
ATOM   4568 1HG1 VAL A 299     142.078 177.740  96.708  1.00  8.330          H  
ATOM   4569 2HG1 VAL A 299     140.336 177.470  96.568  1.00  8.330          H  
ATOM   4570 3HG1 VAL A 299     140.987 178.599  97.772  1.00  8.330          H  
ATOM   4571 1HG2 VAL A 299     143.308 176.880  98.629  1.00  8.330          H  
ATOM   4572 2HG2 VAL A 299     142.215 177.757  99.731  1.00  8.330          H  
ATOM   4573 3HG2 VAL A 299     142.444 176.004  99.915  1.00  8.330          H  
ATOM   4574  N   GLY A 300     137.875 177.348  97.951  1.00  5.570          N  
ATOM   4575  CA  GLY A 300     136.635 177.218  97.173  1.00  6.020          C  
ATOM   4576  C   GLY A 300     136.812 177.206  95.639  1.00  6.120          C  
ATOM   4577  O   GLY A 300     137.903 177.449  95.127  1.00  5.790          O  
ATOM   4578  H   GLY A 300     138.160 178.266  98.310  1.00  6.680          H  
ATOM   4579 1HA  GLY A 300     136.126 176.309  97.492  1.00  7.220          H  
ATOM   4580 2HA  GLY A 300     135.997 178.053  97.453  1.00  7.220          H  
ATOM   4581  N   PRO A 301     135.708 176.973  94.876  1.00  6.820          N  
ATOM   4582  CA  PRO A 301     135.614 176.906  93.404  1.00  7.260          C  
ATOM   4583  C   PRO A 301     135.924 178.235  92.723  1.00  7.280          C  
ATOM   4584  O   PRO A 301     136.063 178.327  91.501  1.00  7.830          O  
ATOM   4585  CB  PRO A 301     134.153 176.497  93.179  1.00 10.890          C  
ATOM   4586  CG  PRO A 301     133.411 176.964  94.416  1.00 10.890          C  
ATOM   4587  CD  PRO A 301     134.388 176.811  95.554  1.00 10.890          C  
ATOM   4588  HA  PRO A 301     136.299 176.127  93.036  1.00  8.710          H  
ATOM   4589 1HB  PRO A 301     133.773 176.979  92.265  1.00 13.070          H  
ATOM   4590 2HB  PRO A 301     134.084 175.413  93.011  1.00 13.070          H  
ATOM   4591 1HG  PRO A 301     133.064 178.001  94.282  1.00 13.070          H  
ATOM   4592 2HG  PRO A 301     132.506 176.350  94.555  1.00 13.070          H  
ATOM   4593 1HD  PRO A 301     134.189 177.609  96.276  1.00 13.070          H  
ATOM   4594 2HD  PRO A 301     134.286 175.822  95.999  1.00 13.070          H  
ATOM   4595  N   ALA A 302     135.821 179.288  93.516  1.00  6.970          N  
ATOM   4596  CA  ALA A 302     136.090 180.659  93.146  1.00  7.330          C  
ATOM   4597  C   ALA A 302     137.572 180.922  92.905  1.00  7.250          C  
ATOM   4598  O   ALA A 302     137.946 181.826  92.154  1.00  7.370          O  
ATOM   4599  CB  ALA A 302     135.589 181.583  94.240  1.00 10.120          C  
ATOM   4600  H   ALA A 302     135.612 179.128  94.485  1.00  8.360          H  
ATOM   4601  HA  ALA A 302     135.555 180.869  92.220  1.00  8.800          H  
ATOM   4602 1HB  ALA A 302     135.766 182.618  93.948  1.00 12.140          H  
ATOM   4603 2HB  ALA A 302     134.524 181.423  94.390  1.00 12.140          H  
ATOM   4604 3HB  ALA A 302     136.119 181.372  95.162  1.00 12.140          H  
ATOM   4605  N   GLN A 303     138.397 180.234  93.693  1.00  7.330          N  
ATOM   4606  CA  GLN A 303     139.815 180.489  93.812  1.00  7.570          C  
ATOM   4607  C   GLN A 303     140.716 179.620  92.920  1.00  7.460          C  
ATOM   4608  O   GLN A 303     140.698 178.392  92.980  1.00  7.790          O  
ATOM   4609  CB  GLN A 303     140.109 180.282  95.288  1.00 10.500          C  
ATOM   4610  CG  GLN A 303     139.368 181.267  96.216  1.00 10.500          C  
ATOM   4611  CD  GLN A 303     139.543 180.977  97.732  1.00 10.500          C  
ATOM   4612  OE1 GLN A 303     138.963 180.033  98.338  1.00 10.500          O  
ATOM   4613  NE2 GLN A 303     140.369 181.802  98.362  1.00 10.500          N  
ATOM   4614  H   GLN A 303     138.034 179.443  94.232  1.00  8.800          H  
ATOM   4615  HA  GLN A 303     139.989 181.532  93.552  1.00  9.080          H  
ATOM   4616 1HB  GLN A 303     139.767 179.308  95.545  1.00 12.600          H  
ATOM   4617 2HB  GLN A 303     141.154 180.341  95.478  1.00 12.600          H  
ATOM   4618 1HG  GLN A 303     139.740 182.269  96.017  1.00 12.600          H  
ATOM   4619 2HG  GLN A 303     138.312 181.222  95.998  1.00 12.600          H  
ATOM   4620 1HE2 GLN A 303     140.543 181.688  99.341  1.00 12.600          H  
ATOM   4621 2HE2 GLN A 303     140.820 182.542  97.860  1.00 12.600          H  
ATOM   4622  N   MET A 304     141.623 180.259  92.185  1.00  7.280          N  
ATOM   4623  CA  MET A 304     142.503 179.536  91.262  1.00  7.470          C  
ATOM   4624  C   MET A 304     143.671 178.800  91.916  1.00  7.130          C  
ATOM   4625  O   MET A 304     144.471 178.153  91.233  1.00  7.240          O  
ATOM   4626  CB  MET A 304     143.009 180.478  90.179  1.00 10.380          C  
ATOM   4627  CG  MET A 304     141.929 180.952  89.224  1.00 10.380          C  
ATOM   4628  SD  MET A 304     142.534 182.111  87.973  1.00 10.380          S  
ATOM   4629  CE  MET A 304     143.524 181.044  86.911  1.00 10.380          C  
ATOM   4630  H   MET A 304     141.636 181.271  92.207  1.00  8.740          H  
ATOM   4631  HA  MET A 304     141.896 178.779  90.767  1.00  8.960          H  
ATOM   4632 1HB  MET A 304     143.459 181.354  90.642  1.00 12.460          H  
ATOM   4633 2HB  MET A 304     143.775 179.986  89.613  1.00 12.460          H  
ATOM   4634 1HG  MET A 304     141.505 180.087  88.717  1.00 12.460          H  
ATOM   4635 2HG  MET A 304     141.131 181.436  89.788  1.00 12.460          H  
ATOM   4636 1HE  MET A 304     143.933 181.629  86.089  1.00 12.460          H  
ATOM   4637 2HE  MET A 304     144.342 180.607  87.477  1.00 12.460          H  
ATOM   4638 3HE  MET A 304     142.905 180.252  86.518  1.00 12.460          H  
ATOM   4639  N   ASN A 305     143.782 178.904  93.239  1.00  6.980          N  
ATOM   4640  CA  ASN A 305     144.805 178.194  93.988  1.00  6.880          C  
ATOM   4641  C   ASN A 305     144.194 177.008  94.725  1.00  6.370          C  
ATOM   4642  O   ASN A 305     144.786 176.472  95.664  1.00  6.630          O  
ATOM   4643  CB  ASN A 305     145.556 179.123  94.916  1.00  9.670          C  
ATOM   4644  CG  ASN A 305     144.686 179.734  95.930  1.00  9.670          C  
ATOM   4645  OD1 ASN A 305     143.491 179.902  95.680  1.00  9.670          O  
ATOM   4646  ND2 ASN A 305     145.241 180.080  97.064  1.00  9.670          N  
ATOM   4647  H   ASN A 305     143.114 179.474  93.751  1.00  8.380          H  
ATOM   4648  HA  ASN A 305     145.527 177.780  93.284  1.00  8.260          H  
ATOM   4649 1HB  ASN A 305     146.343 178.566  95.425  1.00 11.610          H  
ATOM   4650 2HB  ASN A 305     146.035 179.911  94.336  1.00 11.610          H  
ATOM   4651 1HD2 ASN A 305     144.691 180.500  97.784  1.00 11.610          H  
ATOM   4652 2HD2 ASN A 305     146.217 179.920  97.212  1.00 11.610          H  
ATOM   4653  N   ASN A 306     143.023 176.575  94.256  1.00  5.920          N  
ATOM   4654  CA  ASN A 306     142.339 175.419  94.791  1.00  5.730          C  
ATOM   4655  C   ASN A 306     143.303 174.275  94.773  1.00  5.210          C  
ATOM   4656  O   ASN A 306     144.028 174.131  93.802  1.00  4.830          O  
ATOM   4657  CB  ASN A 306     141.110 175.101  93.983  1.00  8.100          C  
ATOM   4658  CG  ASN A 306     140.247 174.126  94.644  1.00  8.100          C  
ATOM   4659  OD1 ASN A 306     140.524 172.908  94.770  1.00  8.100          O  
ATOM   4660  ND2 ASN A 306     139.157 174.643  95.099  1.00  8.100          N  
ATOM   4661  H   ASN A 306     142.550 177.114  93.526  1.00  7.100          H  
ATOM   4662  HA  ASN A 306     142.072 175.586  95.805  1.00  6.880          H  
ATOM   4663 1HB  ASN A 306     140.539 176.013  93.828  1.00  9.720          H  
ATOM   4664 2HB  ASN A 306     141.400 174.722  93.015  1.00  9.720          H  
ATOM   4665 1HD2 ASN A 306     138.474 174.071  95.572  1.00  9.720          H  
ATOM   4666 2HD2 ASN A 306     138.981 175.634  94.975  1.00  9.720          H  
ATOM   4667  N   VAL A 307     143.325 173.442  95.806  1.00  5.350          N  
ATOM   4668  CA  VAL A 307     144.303 172.360  95.819  1.00  5.060          C  
ATOM   4669  C   VAL A 307     144.137 171.432  94.614  1.00  4.500          C  
ATOM   4670  O   VAL A 307     145.131 170.923  94.083  1.00  4.440          O  
ATOM   4671  CB  VAL A 307     144.248 171.559  97.128  1.00  7.200          C  
ATOM   4672  CG1 VAL A 307     145.179 170.331  97.065  1.00  7.200          C  
ATOM   4673  CG2 VAL A 307     144.580 172.507  98.262  1.00  7.200          C  
ATOM   4674  H   VAL A 307     142.673 173.565  96.579  1.00  6.420          H  
ATOM   4675  HA  VAL A 307     145.294 172.812  95.773  1.00  6.070          H  
ATOM   4676  HB  VAL A 307     143.293 171.163  97.264  1.00  8.640          H  
ATOM   4677 1HG1 VAL A 307     145.110 169.779  98.000  1.00  8.640          H  
ATOM   4678 2HG1 VAL A 307     144.892 169.669  96.254  1.00  8.640          H  
ATOM   4679 3HG1 VAL A 307     146.204 170.665  96.913  1.00  8.640          H  
ATOM   4680 1HG2 VAL A 307     144.526 171.977  99.208  1.00  8.640          H  
ATOM   4681 2HG2 VAL A 307     145.581 172.903  98.108  1.00  8.640          H  
ATOM   4682 3HG2 VAL A 307     143.870 173.334  98.278  1.00  8.640          H  
ATOM   4683  N   TYR A 308     142.893 171.137  94.210  1.00  4.250          N  
ATOM   4684  CA  TYR A 308     142.721 170.237  93.080  1.00  3.860          C  
ATOM   4685  C   TYR A 308     143.376 170.888  91.845  1.00  3.240          C  
ATOM   4686  O   TYR A 308     144.094 170.221  91.096  1.00  3.010          O  
ATOM   4687  CB  TYR A 308     141.224 169.953  92.841  1.00  5.560          C  
ATOM   4688  CG  TYR A 308     140.493 169.025  93.879  1.00  5.560          C  
ATOM   4689  CD1 TYR A 308     140.144 169.529  95.083  1.00  5.560          C  
ATOM   4690  CD2 TYR A 308     140.114 167.701  93.588  1.00  5.560          C  
ATOM   4691  CE1 TYR A 308     139.472 168.768  96.001  1.00  5.560          C  
ATOM   4692  CE2 TYR A 308     139.443 166.943  94.515  1.00  5.560          C  
ATOM   4693  CZ  TYR A 308     139.122 167.484  95.719  1.00  5.560          C  
ATOM   4694  OH  TYR A 308     138.441 166.751  96.655  1.00  5.560          O  
ATOM   4695  H   TYR A 308     142.085 171.590  94.636  1.00  5.100          H  
ATOM   4696  HA  TYR A 308     143.238 169.301  93.290  1.00  4.630          H  
ATOM   4697 1HB  TYR A 308     140.675 170.895  92.771  1.00  6.670          H  
ATOM   4698 2HB  TYR A 308     141.145 169.476  91.899  1.00  6.670          H  
ATOM   4699  HD1 TYR A 308     140.386 170.540  95.309  1.00  6.670          H  
ATOM   4700  HD2 TYR A 308     140.322 167.258  92.660  1.00  6.670          H  
ATOM   4701  HE1 TYR A 308     139.192 169.193  96.952  1.00  6.670          H  
ATOM   4702  HE2 TYR A 308     139.152 165.918  94.283  1.00  6.670          H  
ATOM   4703  HH  TYR A 308     138.164 167.339  97.404  1.00  6.670          H  
ATOM   4704  N   ALA A 309     143.135 172.201  91.654  1.00  3.130          N  
ATOM   4705  CA  ALA A 309     143.720 172.983  90.557  1.00  2.750          C  
ATOM   4706  C   ALA A 309     145.235 173.112  90.681  1.00  2.600          C  
ATOM   4707  O   ALA A 309     145.945 173.011  89.691  1.00  2.450          O  
ATOM   4708  CB  ALA A 309     143.119 174.371  90.491  1.00  4.000          C  
ATOM   4709  H   ALA A 309     142.504 172.665  92.293  1.00  3.760          H  
ATOM   4710  HA  ALA A 309     143.494 172.475  89.631  1.00  3.300          H  
ATOM   4711 1HB  ALA A 309     143.546 174.912  89.644  1.00  4.800          H  
ATOM   4712 2HB  ALA A 309     142.061 174.282  90.360  1.00  4.800          H  
ATOM   4713 3HB  ALA A 309     143.333 174.918  91.411  1.00  4.800          H  
ATOM   4714  N   TRP A 310     145.735 173.282  91.906  1.00  2.730          N  
ATOM   4715  CA  TRP A 310     147.152 173.470  92.221  1.00  2.700          C  
ATOM   4716  C   TRP A 310     147.933 172.365  91.549  1.00  2.380          C  
ATOM   4717  O   TRP A 310     148.923 172.588  90.826  1.00  2.350          O  
ATOM   4718  CB  TRP A 310     147.334 173.383  93.740  1.00  3.790          C  
ATOM   4719  CG  TRP A 310     148.671 173.653  94.260  1.00  3.790          C  
ATOM   4720  CD1 TRP A 310     149.665 172.764  94.515  1.00  3.790          C  
ATOM   4721  CD2 TRP A 310     149.167 174.937  94.661  1.00  3.790          C  
ATOM   4722  NE1 TRP A 310     150.750 173.419  95.037  1.00  3.790          N  
ATOM   4723  CE2 TRP A 310     150.465 174.742  95.129  1.00  3.790          C  
ATOM   4724  CE3 TRP A 310     148.614 176.226  94.668  1.00  3.790          C  
ATOM   4725  CZ2 TRP A 310     151.234 175.778  95.588  1.00  3.790          C  
ATOM   4726  CZ3 TRP A 310     149.386 177.273  95.136  1.00  3.790          C  
ATOM   4727  CH2 TRP A 310     150.666 177.054  95.581  1.00  3.790          C  
ATOM   4728  H   TRP A 310     145.074 173.353  92.669  1.00  3.280          H  
ATOM   4729  HA  TRP A 310     147.483 174.442  91.863  1.00  3.240          H  
ATOM   4730 1HB  TRP A 310     146.638 174.070  94.220  1.00  4.550          H  
ATOM   4731 2HB  TRP A 310     147.074 172.392  94.071  1.00  4.550          H  
ATOM   4732  HD1 TRP A 310     149.607 171.688  94.338  1.00  4.550          H  
ATOM   4733  HE1 TRP A 310     151.632 172.996  95.325  1.00  4.550          H  
ATOM   4734  HE3 TRP A 310     147.597 176.398  94.313  1.00  4.550          H  
ATOM   4735  HZ2 TRP A 310     152.255 175.623  95.948  1.00  4.550          H  
ATOM   4736  HZ3 TRP A 310     148.957 178.273  95.140  1.00  4.550          H  
ATOM   4737  HH2 TRP A 310     151.252 177.898  95.941  1.00  4.550          H  
ATOM   4738  N   TYR A 311     147.488 171.150  91.822  1.00  2.240          N  
ATOM   4739  CA  TYR A 311     148.130 170.017  91.235  1.00  2.030          C  
ATOM   4740  C   TYR A 311     147.739 169.879  89.777  1.00  1.940          C  
ATOM   4741  O   TYR A 311     148.574 169.492  88.974  1.00  1.930          O  
ATOM   4742  CB  TYR A 311     147.823 168.774  92.013  1.00  2.930          C  
ATOM   4743  CG  TYR A 311     148.520 168.672  93.324  1.00  2.930          C  
ATOM   4744  CD1 TYR A 311     147.819 168.845  94.503  1.00  2.930          C  
ATOM   4745  CD2 TYR A 311     149.864 168.392  93.356  1.00  2.930          C  
ATOM   4746  CE1 TYR A 311     148.469 168.736  95.703  1.00  2.930          C  
ATOM   4747  CE2 TYR A 311     150.511 168.290  94.557  1.00  2.930          C  
ATOM   4748  CZ  TYR A 311     149.824 168.459  95.727  1.00  2.930          C  
ATOM   4749  OH  TYR A 311     150.490 168.351  96.927  1.00  2.930          O  
ATOM   4750  H   TYR A 311     146.688 171.044  92.458  1.00  2.690          H  
ATOM   4751  HA  TYR A 311     149.206 170.180  91.273  1.00  2.440          H  
ATOM   4752 1HB  TYR A 311     146.761 168.772  92.212  1.00  3.510          H  
ATOM   4753 2HB  TYR A 311     148.078 167.902  91.417  1.00  3.510          H  
ATOM   4754  HD1 TYR A 311     146.752 169.061  94.482  1.00  3.510          H  
ATOM   4755  HD2 TYR A 311     150.423 168.247  92.427  1.00  3.510          H  
ATOM   4756  HE1 TYR A 311     147.919 168.867  96.625  1.00  3.510          H  
ATOM   4757  HE2 TYR A 311     151.580 168.064  94.578  1.00  3.510          H  
ATOM   4758  HH  TYR A 311     151.424 168.169  96.755  1.00  3.510          H  
ATOM   4759  N   ALA A 312     146.508 170.253  89.384  1.00  1.950          N  
ATOM   4760  CA  ALA A 312     146.143 170.128  87.976  1.00  1.930          C  
ATOM   4761  C   ALA A 312     147.069 170.921  87.113  1.00  1.960          C  
ATOM   4762  O   ALA A 312     147.442 170.454  86.048  1.00  1.990          O  
ATOM   4763  CB  ALA A 312     144.729 170.592  87.706  1.00  2.710          C  
ATOM   4764  H   ALA A 312     145.803 170.541  90.067  1.00  2.340          H  
ATOM   4765  HA  ALA A 312     146.248 169.099  87.691  1.00  2.320          H  
ATOM   4766 1HB  ALA A 312     144.515 170.458  86.648  1.00  3.250          H  
ATOM   4767 2HB  ALA A 312     144.018 170.035  88.295  1.00  3.250          H  
ATOM   4768 3HB  ALA A 312     144.655 171.633  87.953  1.00  3.250          H  
ATOM   4769  N   TYR A 313     147.484 172.103  87.551  1.00  2.040          N  
ATOM   4770  CA  TYR A 313     148.410 172.861  86.737  1.00  2.130          C  
ATOM   4771  C   TYR A 313     149.628 172.001  86.474  1.00  2.050          C  
ATOM   4772  O   TYR A 313     149.953 171.707  85.324  1.00  2.090          O  
ATOM   4773  CB  TYR A 313     148.902 174.128  87.445  1.00  2.950          C  
ATOM   4774  CG  TYR A 313     147.911 175.242  87.670  1.00  2.950          C  
ATOM   4775  CD1 TYR A 313     147.375 175.358  88.904  1.00  2.950          C  
ATOM   4776  CD2 TYR A 313     147.570 176.146  86.689  1.00  2.950          C  
ATOM   4777  CE1 TYR A 313     146.484 176.327  89.217  1.00  2.950          C  
ATOM   4778  CE2 TYR A 313     146.655 177.159  86.990  1.00  2.950          C  
ATOM   4779  CZ  TYR A 313     146.112 177.233  88.265  1.00  2.950          C  
ATOM   4780  OH  TYR A 313     145.207 178.206  88.597  1.00  2.950          O  
ATOM   4781  H   TYR A 313     147.101 172.469  88.423  1.00  2.450          H  
ATOM   4782  HA  TYR A 313     147.953 173.103  85.779  1.00  2.560          H  
ATOM   4783 1HB  TYR A 313     149.293 173.838  88.422  1.00  3.540          H  
ATOM   4784 2HB  TYR A 313     149.737 174.535  86.881  1.00  3.540          H  
ATOM   4785  HD1 TYR A 313     147.672 174.653  89.653  1.00  3.540          H  
ATOM   4786  HD2 TYR A 313     148.002 176.071  85.691  1.00  3.540          H  
ATOM   4787  HE1 TYR A 313     146.068 176.380  90.224  1.00  3.540          H  
ATOM   4788  HE2 TYR A 313     146.364 177.881  86.225  1.00  3.540          H  
ATOM   4789  HH  TYR A 313     144.936 178.090  89.545  1.00  3.540          H  
ATOM   4790  N   ASP A 314     150.283 171.528  87.536  1.00  1.960          N  
ATOM   4791  CA  ASP A 314     151.522 170.791  87.312  1.00  1.920          C  
ATOM   4792  C   ASP A 314     151.334 169.463  86.592  1.00  1.840          C  
ATOM   4793  O   ASP A 314     152.171 169.069  85.765  1.00  1.840          O  
ATOM   4794  CB  ASP A 314     152.234 170.533  88.626  1.00  2.700          C  
ATOM   4795  CG  ASP A 314     152.812 171.797  89.231  1.00  2.700          C  
ATOM   4796  OD1 ASP A 314     152.802 172.841  88.601  1.00  2.700          O  
ATOM   4797  OD2 ASP A 314     153.317 171.716  90.329  1.00  2.700          O  
ATOM   4798  H   ASP A 314     149.940 171.753  88.484  1.00  2.350          H  
ATOM   4799  HA  ASP A 314     152.170 171.413  86.695  1.00  2.300          H  
ATOM   4800 1HB  ASP A 314     151.521 170.096  89.338  1.00  3.240          H  
ATOM   4801 2HB  ASP A 314     153.028 169.803  88.473  1.00  3.240          H  
ATOM   4802  N   ALA A 315     150.265 168.748  86.926  1.00  1.780          N  
ATOM   4803  CA  ALA A 315     149.981 167.464  86.325  1.00  1.730          C  
ATOM   4804  C   ALA A 315     149.686 167.622  84.843  1.00  1.790          C  
ATOM   4805  O   ALA A 315     150.198 166.860  84.024  1.00  1.790          O  
ATOM   4806  CB  ALA A 315     148.836 166.829  87.035  1.00  2.440          C  
ATOM   4807  H   ALA A 315     149.627 169.121  87.624  1.00  2.140          H  
ATOM   4808  HA  ALA A 315     150.860 166.832  86.434  1.00  2.080          H  
ATOM   4809 1HB  ALA A 315     148.654 165.882  86.607  1.00  2.930          H  
ATOM   4810 2HB  ALA A 315     149.086 166.718  88.092  1.00  2.930          H  
ATOM   4811 3HB  ALA A 315     147.959 167.462  86.930  1.00  2.930          H  
ATOM   4812  N   MET A 316     148.891 168.637  84.495  1.00  1.850          N  
ATOM   4813  CA  MET A 316     148.594 168.960  83.115  1.00  1.910          C  
ATOM   4814  C   MET A 316     149.812 169.369  82.350  1.00  1.970          C  
ATOM   4815  O   MET A 316     149.974 168.960  81.207  1.00  2.000          O  
ATOM   4816  CB  MET A 316     147.594 170.079  83.016  1.00  2.650          C  
ATOM   4817  CG  MET A 316     146.203 169.764  83.240  1.00  2.650          C  
ATOM   4818  SD  MET A 316     145.521 168.718  81.868  1.00  2.650          S  
ATOM   4819  CE  MET A 316     145.929 169.559  80.340  1.00  2.650          C  
ATOM   4820  H   MET A 316     148.472 169.220  85.215  1.00  2.220          H  
ATOM   4821  HA  MET A 316     148.183 168.073  82.638  1.00  2.290          H  
ATOM   4822 1HB  MET A 316     147.875 170.880  83.702  1.00  3.180          H  
ATOM   4823 2HB  MET A 316     147.643 170.475  82.071  1.00  3.180          H  
ATOM   4824 1HG  MET A 316     146.137 169.206  84.165  1.00  3.180          H  
ATOM   4825 2HG  MET A 316     145.629 170.656  83.372  1.00  3.180          H  
ATOM   4826 1HE  MET A 316     145.470 169.022  79.518  1.00  3.180          H  
ATOM   4827 2HE  MET A 316     145.558 170.566  80.343  1.00  3.180          H  
ATOM   4828 3HE  MET A 316     147.008 169.578  80.192  1.00  3.180          H  
ATOM   4829  N   TRP A 317     150.685 170.180  82.956  1.00  2.000          N  
ATOM   4830  CA  TRP A 317     151.886 170.593  82.254  1.00  2.070          C  
ATOM   4831  C   TRP A 317     152.748 169.379  81.966  1.00  2.010          C  
ATOM   4832  O   TRP A 317     153.248 169.226  80.848  1.00  2.050          O  
ATOM   4833  CB  TRP A 317     152.697 171.601  83.071  1.00  2.870          C  
ATOM   4834  CG  TRP A 317     152.196 173.028  83.046  1.00  2.870          C  
ATOM   4835  CD1 TRP A 317     151.660 173.756  84.069  1.00  2.870          C  
ATOM   4836  CD2 TRP A 317     152.241 173.903  81.933  1.00  2.870          C  
ATOM   4837  NE1 TRP A 317     151.351 175.012  83.643  1.00  2.870          N  
ATOM   4838  CE2 TRP A 317     151.693 175.124  82.345  1.00  2.870          C  
ATOM   4839  CE3 TRP A 317     152.689 173.770  80.647  1.00  2.870          C  
ATOM   4840  CZ2 TRP A 317     151.580 176.191  81.495  1.00  2.870          C  
ATOM   4841  CZ3 TRP A 317     152.573 174.842  79.813  1.00  2.870          C  
ATOM   4842  CH2 TRP A 317     152.033 176.020  80.213  1.00  2.870          C  
ATOM   4843  H   TRP A 317     150.495 170.544  83.895  1.00  2.400          H  
ATOM   4844  HA  TRP A 317     151.602 171.051  81.311  1.00  2.480          H  
ATOM   4845 1HB  TRP A 317     152.710 171.277  84.109  1.00  3.440          H  
ATOM   4846 2HB  TRP A 317     153.721 171.595  82.721  1.00  3.440          H  
ATOM   4847  HD1 TRP A 317     151.512 173.402  85.071  1.00  3.440          H  
ATOM   4848  HE1 TRP A 317     150.944 175.749  84.201  1.00  3.440          H  
ATOM   4849  HE3 TRP A 317     153.123 172.833  80.296  1.00  3.440          H  
ATOM   4850  HZ2 TRP A 317     151.154 177.142  81.812  1.00  3.440          H  
ATOM   4851  HZ3 TRP A 317     152.909 174.725  78.832  1.00  3.440          H  
ATOM   4852  HH2 TRP A 317     151.959 176.840  79.498  1.00  3.440          H  
ATOM   4853  N   THR A 318     152.856 168.478  82.950  1.00  1.910          N  
ATOM   4854  CA  THR A 318     153.657 167.274  82.839  1.00  1.860          C  
ATOM   4855  C   THR A 318     153.122 166.355  81.742  1.00  1.840          C  
ATOM   4856  O   THR A 318     153.886 165.865  80.901  1.00  1.850          O  
ATOM   4857  CB  THR A 318     153.649 166.503  84.187  1.00  2.620          C  
ATOM   4858  OG1 THR A 318     154.191 167.335  85.227  1.00  2.620          O  
ATOM   4859  CG2 THR A 318     154.510 165.251  84.085  1.00  2.620          C  
ATOM   4860  H   THR A 318     152.413 168.668  83.851  1.00  2.290          H  
ATOM   4861  HA  THR A 318     154.680 167.558  82.593  1.00  2.230          H  
ATOM   4862  HB  THR A 318     152.632 166.223  84.443  1.00  3.150          H  
ATOM   4863  HG1 THR A 318     153.546 168.043  85.444  1.00  3.150          H  
ATOM   4864 1HG2 THR A 318     154.502 164.730  85.040  1.00  3.150          H  
ATOM   4865 2HG2 THR A 318     154.135 164.585  83.310  1.00  3.150          H  
ATOM   4866 3HG2 THR A 318     155.527 165.547  83.850  1.00  3.150          H  
ATOM   4867  N   VAL A 319     151.810 166.109  81.742  1.00  1.820          N  
ATOM   4868  CA  VAL A 319     151.235 165.205  80.763  1.00  1.820          C  
ATOM   4869  C   VAL A 319     151.219 165.857  79.380  1.00  1.890          C  
ATOM   4870  O   VAL A 319     151.557 165.195  78.400  1.00  1.870          O  
ATOM   4871  CB  VAL A 319     149.826 164.736  81.155  1.00  2.550          C  
ATOM   4872  CG1 VAL A 319     149.238 163.867  80.030  1.00  2.550          C  
ATOM   4873  CG2 VAL A 319     149.872 163.946  82.433  1.00  2.550          C  
ATOM   4874  H   VAL A 319     151.220 166.531  82.465  1.00  2.180          H  
ATOM   4875  HA  VAL A 319     151.866 164.318  80.716  1.00  2.180          H  
ATOM   4876  HB  VAL A 319     149.189 165.608  81.297  1.00  3.060          H  
ATOM   4877 1HG1 VAL A 319     148.243 163.546  80.316  1.00  3.060          H  
ATOM   4878 2HG1 VAL A 319     149.185 164.419  79.101  1.00  3.060          H  
ATOM   4879 3HG1 VAL A 319     149.870 162.991  79.880  1.00  3.060          H  
ATOM   4880 1HG2 VAL A 319     148.865 163.643  82.678  1.00  3.060          H  
ATOM   4881 2HG2 VAL A 319     150.493 163.079  82.299  1.00  3.060          H  
ATOM   4882 3HG2 VAL A 319     150.278 164.550  83.236  1.00  3.060          H  
ATOM   4883  N   ALA A 320     150.806 167.132  79.285  1.00  1.990          N  
ATOM   4884  CA  ALA A 320     150.747 167.838  78.011  1.00  2.080          C  
ATOM   4885  C   ALA A 320     152.131 167.871  77.357  1.00  2.110          C  
ATOM   4886  O   ALA A 320     152.241 167.700  76.134  1.00  2.150          O  
ATOM   4887  CB  ALA A 320     150.197 169.243  78.228  1.00  2.880          C  
ATOM   4888  H   ALA A 320     150.518 167.638  80.119  1.00  2.390          H  
ATOM   4889  HA  ALA A 320     150.079 167.297  77.349  1.00  2.500          H  
ATOM   4890 1HB  ALA A 320     150.119 169.764  77.297  1.00  3.450          H  
ATOM   4891 2HB  ALA A 320     149.209 169.177  78.681  1.00  3.450          H  
ATOM   4892 3HB  ALA A 320     150.863 169.796  78.893  1.00  3.450          H  
ATOM   4893  N   ASN A 321     153.198 168.041  78.156  1.00  2.100          N  
ATOM   4894  CA  ASN A 321     154.535 167.993  77.593  1.00  2.140          C  
ATOM   4895  C   ASN A 321     154.824 166.555  77.169  1.00  2.060          C  
ATOM   4896  O   ASN A 321     155.381 166.319  76.090  1.00  2.140          O  
ATOM   4897  CB  ASN A 321     155.553 168.521  78.576  1.00  2.980          C  
ATOM   4898  CG  ASN A 321     155.494 170.029  78.701  1.00  2.980          C  
ATOM   4899  OD1 ASN A 321     155.040 170.731  77.789  1.00  2.980          O  
ATOM   4900  ND2 ASN A 321     155.947 170.545  79.810  1.00  2.980          N  
ATOM   4901  H   ASN A 321     153.085 168.248  79.153  1.00  2.520          H  
ATOM   4902  HA  ASN A 321     154.564 168.611  76.698  1.00  2.570          H  
ATOM   4903 1HB  ASN A 321     155.368 168.079  79.558  1.00  3.580          H  
ATOM   4904 2HB  ASN A 321     156.554 168.225  78.264  1.00  3.580          H  
ATOM   4905 1HD2 ASN A 321     155.938 171.534  79.933  1.00  3.580          H  
ATOM   4906 2HD2 ASN A 321     156.289 169.953  80.535  1.00  3.580          H  
ATOM   4907  N   GLY A 322     154.345 165.584  77.965  1.00  1.900          N  
ATOM   4908  CA  GLY A 322     154.497 164.177  77.643  1.00  1.820          C  
ATOM   4909  C   GLY A 322     153.875 163.882  76.280  1.00  1.900          C  
ATOM   4910  O   GLY A 322     154.450 163.116  75.513  1.00  1.920          O  
ATOM   4911  H   GLY A 322     153.936 165.825  78.872  1.00  2.280          H  
ATOM   4912 1HA  GLY A 322     155.554 163.909  77.646  1.00  2.180          H  
ATOM   4913 2HA  GLY A 322     154.004 163.581  78.412  1.00  2.180          H  
ATOM   4914  N   ILE A 323     152.747 164.539  75.957  1.00  1.980          N  
ATOM   4915  CA  ILE A 323     152.086 164.364  74.662  1.00  2.090          C  
ATOM   4916  C   ILE A 323     152.947 164.874  73.533  1.00  2.210          C  
ATOM   4917  O   ILE A 323     153.124 164.191  72.511  1.00  2.320          O  
ATOM   4918  CB  ILE A 323     150.700 165.013  74.571  1.00  2.880          C  
ATOM   4919  CG1 ILE A 323     149.736 164.292  75.511  1.00  2.880          C  
ATOM   4920  CG2 ILE A 323     150.218 164.907  73.127  1.00  2.880          C  
ATOM   4921  CD1 ILE A 323     148.413 164.990  75.698  1.00  2.880          C  
ATOM   4922  H   ILE A 323     152.333 165.112  76.696  1.00  2.380          H  
ATOM   4923  HA  ILE A 323     151.944 163.325  74.491  1.00  2.510          H  
ATOM   4924  HB  ILE A 323     150.751 166.056  74.879  1.00  3.460          H  
ATOM   4925 1HG1 ILE A 323     149.557 163.299  75.138  1.00  3.460          H  
ATOM   4926 2HG1 ILE A 323     150.208 164.207  76.488  1.00  3.460          H  
ATOM   4927 1HG2 ILE A 323     149.239 165.344  73.022  1.00  3.460          H  
ATOM   4928 2HG2 ILE A 323     150.879 165.413  72.447  1.00  3.460          H  
ATOM   4929 3HG2 ILE A 323     150.187 163.873  72.865  1.00  3.460          H  
ATOM   4930 1HD1 ILE A 323     147.814 164.406  76.384  1.00  3.460          H  
ATOM   4931 2HD1 ILE A 323     148.575 165.977  76.100  1.00  3.460          H  
ATOM   4932 3HD1 ILE A 323     147.877 165.078  74.763  1.00  3.460          H  
ATOM   4933  N   ARG A 324     153.508 166.070  73.700  1.00  2.220          N  
ATOM   4934  CA  ARG A 324     154.378 166.591  72.662  1.00  2.370          C  
ATOM   4935  C   ARG A 324     155.500 165.588  72.380  1.00  2.430          C  
ATOM   4936  O   ARG A 324     155.937 165.454  71.232  1.00  2.560          O  
ATOM   4937  CB  ARG A 324     154.935 167.958  73.050  1.00  3.260          C  
ATOM   4938  CG  ARG A 324     155.893 168.547  72.034  1.00  3.260          C  
ATOM   4939  CD  ARG A 324     157.338 168.265  72.349  1.00  3.260          C  
ATOM   4940  NE  ARG A 324     158.210 168.754  71.313  1.00  3.260          N  
ATOM   4941  CZ  ARG A 324     158.518 168.049  70.188  1.00  3.260          C  
ATOM   4942  NH1 ARG A 324     158.002 166.838  69.981  1.00  3.260          N  
ATOM   4943  NH2 ARG A 324     159.344 168.570  69.291  1.00  3.260          N  
ATOM   4944  H   ARG A 324     153.283 166.616  74.542  1.00  2.660          H  
ATOM   4945  HA  ARG A 324     153.797 166.715  71.753  1.00  2.840          H  
ATOM   4946 1HB  ARG A 324     154.110 168.661  73.183  1.00  3.910          H  
ATOM   4947 2HB  ARG A 324     155.456 167.882  74.004  1.00  3.910          H  
ATOM   4948 1HG  ARG A 324     155.656 168.179  71.035  1.00  3.910          H  
ATOM   4949 2HG  ARG A 324     155.778 169.612  72.059  1.00  3.910          H  
ATOM   4950 1HD  ARG A 324     157.584 168.803  73.264  1.00  3.910          H  
ATOM   4951 2HD  ARG A 324     157.555 167.223  72.509  1.00  3.910          H  
ATOM   4952  HE  ARG A 324     158.622 169.674  71.431  1.00  3.910          H  
ATOM   4953 1HH1 ARG A 324     157.344 166.410  70.648  1.00  3.910          H  
ATOM   4954 2HH1 ARG A 324     158.244 166.296  69.131  1.00  3.910          H  
ATOM   4955 1HH2 ARG A 324     159.741 169.486  69.440  1.00  3.910          H  
ATOM   4956 2HH2 ARG A 324     159.577 168.046  68.452  1.00  3.910          H  
ATOM   4957  N   ILE A 325     155.980 164.911  73.424  1.00  2.360          N  
ATOM   4958  CA  ILE A 325     156.997 163.879  73.288  1.00  2.420          C  
ATOM   4959  C   ILE A 325     156.447 162.601  72.651  1.00  2.440          C  
ATOM   4960  O   ILE A 325     157.077 162.058  71.745  1.00  2.570          O  
ATOM   4961  CB  ILE A 325     157.659 163.535  74.627  1.00  3.360          C  
ATOM   4962  CG1 ILE A 325     158.458 164.756  75.101  1.00  3.360          C  
ATOM   4963  CG2 ILE A 325     158.544 162.255  74.473  1.00  3.360          C  
ATOM   4964  CD1 ILE A 325     158.918 164.672  76.520  1.00  3.360          C  
ATOM   4965  H   ILE A 325     155.619 165.161  74.354  1.00  2.830          H  
ATOM   4966  HA  ILE A 325     157.775 164.263  72.632  1.00  2.900          H  
ATOM   4967  HB  ILE A 325     156.896 163.349  75.373  1.00  4.040          H  
ATOM   4968 1HG1 ILE A 325     159.324 164.886  74.459  1.00  4.040          H  
ATOM   4969 2HG1 ILE A 325     157.824 165.640  75.011  1.00  4.040          H  
ATOM   4970 1HG2 ILE A 325     159.009 162.007  75.418  1.00  4.040          H  
ATOM   4971 2HG2 ILE A 325     157.943 161.403  74.159  1.00  4.040          H  
ATOM   4972 3HG2 ILE A 325     159.319 162.438  73.727  1.00  4.040          H  
ATOM   4973 1HD1 ILE A 325     159.455 165.584  76.780  1.00  4.040          H  
ATOM   4974 2HD1 ILE A 325     158.045 164.570  77.166  1.00  4.040          H  
ATOM   4975 3HD1 ILE A 325     159.572 163.826  76.665  1.00  4.040          H  
ATOM   4976  N   PHE A 326     155.270 162.121  73.100  1.00  2.330          N  
ATOM   4977  CA  PHE A 326     154.665 160.875  72.616  1.00  2.380          C  
ATOM   4978  C   PHE A 326     154.628 160.887  71.109  1.00  2.530          C  
ATOM   4979  O   PHE A 326     155.032 159.929  70.461  1.00  2.640          O  
ATOM   4980  CB  PHE A 326     153.195 160.730  73.075  1.00  3.310          C  
ATOM   4981  CG  PHE A 326     152.918 160.470  74.562  1.00  3.310          C  
ATOM   4982  CD1 PHE A 326     151.699 160.866  75.108  1.00  3.310          C  
ATOM   4983  CD2 PHE A 326     153.820 159.855  75.399  1.00  3.310          C  
ATOM   4984  CE1 PHE A 326     151.422 160.690  76.429  1.00  3.310          C  
ATOM   4985  CE2 PHE A 326     153.516 159.656  76.696  1.00  3.310          C  
ATOM   4986  CZ  PHE A 326     152.327 160.083  77.230  1.00  3.310          C  
ATOM   4987  H   PHE A 326     154.809 162.616  73.859  1.00  2.800          H  
ATOM   4988  HA  PHE A 326     155.262 160.029  72.944  1.00  2.860          H  
ATOM   4989 1HB  PHE A 326     152.663 161.635  72.801  1.00  3.970          H  
ATOM   4990 2HB  PHE A 326     152.731 159.922  72.510  1.00  3.970          H  
ATOM   4991  HD1 PHE A 326     150.963 161.345  74.464  1.00  3.970          H  
ATOM   4992  HD2 PHE A 326     154.777 159.513  75.025  1.00  3.970          H  
ATOM   4993  HE1 PHE A 326     150.485 161.031  76.832  1.00  3.970          H  
ATOM   4994  HE2 PHE A 326     154.218 159.149  77.309  1.00  3.970          H  
ATOM   4995  HZ  PHE A 326     152.110 159.919  78.290  1.00  3.970          H  
ATOM   4996  N   LEU A 327     154.243 162.019  70.548  1.00  2.580          N  
ATOM   4997  CA  LEU A 327     154.143 162.189  69.107  1.00  2.750          C  
ATOM   4998  C   LEU A 327     155.416 161.746  68.359  1.00  2.820          C  
ATOM   4999  O   LEU A 327     155.310 161.208  67.254  1.00  2.910          O  
ATOM   5000  CB  LEU A 327     153.793 163.653  68.798  1.00  3.780          C  
ATOM   5001  CG  LEU A 327     153.498 164.020  67.306  1.00  3.780          C  
ATOM   5002  CD1 LEU A 327     152.497 165.139  67.291  1.00  3.780          C  
ATOM   5003  CD2 LEU A 327     154.773 164.494  66.593  1.00  3.780          C  
ATOM   5004  H   LEU A 327     153.945 162.783  71.165  1.00  3.100          H  
ATOM   5005  HA  LEU A 327     153.320 161.570  68.758  1.00  3.300          H  
ATOM   5006 1HB  LEU A 327     152.929 163.932  69.402  1.00  4.540          H  
ATOM   5007 2HB  LEU A 327     154.639 164.270  69.124  1.00  4.540          H  
ATOM   5008  HG  LEU A 327     153.079 163.157  66.786  1.00  4.540          H  
ATOM   5009 1HD1 LEU A 327     152.263 165.422  66.274  1.00  4.540          H  
ATOM   5010 2HD1 LEU A 327     151.594 164.807  67.789  1.00  4.540          H  
ATOM   5011 3HD1 LEU A 327     152.908 165.998  67.808  1.00  4.540          H  
ATOM   5012 1HD2 LEU A 327     154.537 164.762  65.581  1.00  4.540          H  
ATOM   5013 2HD2 LEU A 327     155.184 165.365  67.107  1.00  4.540          H  
ATOM   5014 3HD2 LEU A 327     155.527 163.723  66.570  1.00  4.540          H  
ATOM   5015  N   ASP A 328     156.611 162.049  68.888  1.00  2.830          N  
ATOM   5016  CA  ASP A 328     157.875 161.694  68.233  1.00  2.970          C  
ATOM   5017  C   ASP A 328     158.581 160.488  68.875  1.00  2.940          C  
ATOM   5018  O   ASP A 328     159.760 160.235  68.599  1.00  3.310          O  
ATOM   5019  CB  ASP A 328     158.844 162.888  68.229  1.00  4.100          C  
ATOM   5020  CG  ASP A 328     158.431 164.042  67.303  1.00  4.100          C  
ATOM   5021  OD1 ASP A 328     158.036 163.767  66.198  1.00  4.100          O  
ATOM   5022  OD2 ASP A 328     158.515 165.191  67.701  1.00  4.100          O  
ATOM   5023  H   ASP A 328     156.667 162.465  69.821  1.00  3.400          H  
ATOM   5024  HA  ASP A 328     157.655 161.435  67.198  1.00  3.560          H  
ATOM   5025 1HB  ASP A 328     158.922 163.271  69.249  1.00  4.920          H  
ATOM   5026 2HB  ASP A 328     159.836 162.546  67.936  1.00  4.920          H  
ATOM   5027  N   ALA A 329     157.886 159.775  69.752  1.00  2.690          N  
ATOM   5028  CA  ALA A 329     158.428 158.624  70.464  1.00  2.700          C  
ATOM   5029  C   ALA A 329     158.557 157.405  69.571  1.00  2.790          C  
ATOM   5030  O   ALA A 329     157.843 157.261  68.585  1.00  3.090          O  
ATOM   5031  CB  ALA A 329     157.531 158.278  71.641  1.00  3.780          C  
ATOM   5032  H   ALA A 329     156.913 160.026  69.941  1.00  3.230          H  
ATOM   5033  HA  ALA A 329     159.419 158.889  70.827  1.00  3.240          H  
ATOM   5034 1HB  ALA A 329     157.952 157.432  72.183  1.00  4.530          H  
ATOM   5035 2HB  ALA A 329     157.457 159.141  72.298  1.00  4.530          H  
ATOM   5036 3HB  ALA A 329     156.545 158.013  71.274  1.00  4.530          H  
ATOM   5037  N   GLY A 330     159.466 156.496  69.883  1.00  2.900          N  
ATOM   5038  CA  GLY A 330     159.392 155.264  69.125  1.00  3.160          C  
ATOM   5039  C   GLY A 330     158.055 154.700  69.568  1.00  3.150          C  
ATOM   5040  O   GLY A 330     157.744 154.755  70.756  1.00  3.440          O  
ATOM   5041  H   GLY A 330     160.114 156.623  70.647  1.00  3.480          H  
ATOM   5042 1HA  GLY A 330     159.405 155.463  68.054  1.00  3.790          H  
ATOM   5043 2HA  GLY A 330     160.210 154.591  69.378  1.00  3.790          H  
ATOM   5044  N   GLY A 331     157.265 154.109  68.675  1.00  3.340          N  
ATOM   5045  CA  GLY A 331     155.983 153.615  69.165  1.00  3.830          C  
ATOM   5046  C   GLY A 331     155.057 154.800  69.478  1.00  4.500          C  
ATOM   5047  O   GLY A 331     154.239 154.729  70.408  1.00  5.030          O  
ATOM   5048  H   GLY A 331     157.532 154.039  67.705  1.00  4.010          H  
ATOM   5049 1HA  GLY A 331     155.524 152.972  68.414  1.00  4.600          H  
ATOM   5050 2HA  GLY A 331     156.133 153.011  70.061  1.00  4.600          H  
ATOM   5051  N   ALA A 332     155.151 155.873  68.664  1.00  4.890          N  
ATOM   5052  CA  ALA A 332     154.428 157.149  68.852  1.00  5.910          C  
ATOM   5053  C   ALA A 332     152.930 157.099  68.644  1.00  6.160          C  
ATOM   5054  O   ALA A 332     152.361 157.817  67.814  1.00  6.520          O  
ATOM   5055  CB  ALA A 332     154.920 158.193  67.877  1.00  7.870          C  
ATOM   5056  H   ALA A 332     155.815 155.818  67.903  1.00  5.870          H  
ATOM   5057  HA  ALA A 332     154.618 157.487  69.871  1.00  7.090          H  
ATOM   5058 1HB  ALA A 332     154.381 159.105  68.075  1.00  9.440          H  
ATOM   5059 2HB  ALA A 332     155.956 158.381  67.985  1.00  9.440          H  
ATOM   5060 3HB  ALA A 332     154.722 157.868  66.862  1.00  9.440          H  
ATOM   5061  N   THR A 333     152.293 156.259  69.428  1.00  6.260          N  
ATOM   5062  CA  THR A 333     150.876 156.140  69.501  1.00  6.650          C  
ATOM   5063  C   THR A 333     150.646 156.254  70.977  1.00  7.030          C  
ATOM   5064  O   THR A 333     149.689 156.879  71.436  1.00  7.260          O  
ATOM   5065  CB  THR A 333     150.378 154.785  68.964  1.00  9.150          C  
ATOM   5066  OG1 THR A 333     150.788 154.613  67.606  1.00  9.150          O  
ATOM   5067  CG2 THR A 333     148.899 154.742  69.034  1.00  9.150          C  
ATOM   5068  H   THR A 333     152.840 155.679  70.054  1.00  7.510          H  
ATOM   5069  HA  THR A 333     150.388 156.967  68.987  1.00  7.980          H  
ATOM   5070  HB  THR A 333     150.793 153.981  69.573  1.00 10.980          H  
ATOM   5071  HG1 THR A 333     151.743 154.529  67.573  1.00 10.980          H  
ATOM   5072 1HG2 THR A 333     148.537 153.782  68.667  1.00 10.980          H  
ATOM   5073 2HG2 THR A 333     148.601 154.884  70.054  1.00 10.980          H  
ATOM   5074 3HG2 THR A 333     148.471 155.540  68.427  1.00 10.980          H  
ATOM   5075  N   THR A 334     151.562 155.579  71.698  1.00  7.210          N  
ATOM   5076  CA  THR A 334     151.636 155.417  73.168  1.00  7.600          C  
ATOM   5077  C   THR A 334     150.316 154.921  73.806  1.00  7.370          C  
ATOM   5078  O   THR A 334     150.254 153.838  74.387  1.00  7.230          O  
ATOM   5079  CB  THR A 334     152.186 156.700  73.818  1.00 10.480          C  
ATOM   5080  OG1 THR A 334     151.309 157.804  73.585  1.00 10.480          O  
ATOM   5081  CG2 THR A 334     153.543 157.006  73.174  1.00 10.480          C  
ATOM   5082  H   THR A 334     152.325 155.157  71.154  1.00  8.650          H  
ATOM   5083  HA  THR A 334     152.387 154.655  73.373  1.00  9.120          H  
ATOM   5084  HB  THR A 334     152.325 156.552  74.880  1.00 12.580          H  
ATOM   5085  HG1 THR A 334     150.664 157.853  74.292  1.00 12.580          H  
ATOM   5086 1HG2 THR A 334     153.967 157.875  73.596  1.00 12.580          H  
ATOM   5087 2HG2 THR A 334     154.211 156.168  73.344  1.00 12.580          H  
ATOM   5088 3HG2 THR A 334     153.427 157.160  72.105  1.00 12.580          H  
ATOM   5089  N   PHE A 335     149.251 155.696  73.654  1.00  7.590          N  
ATOM   5090  CA  PHE A 335     147.912 155.298  74.051  1.00  7.650          C  
ATOM   5091  C   PHE A 335     147.314 154.699  72.812  1.00  7.280          C  
ATOM   5092  O   PHE A 335     146.927 155.421  71.892  1.00  7.580          O  
ATOM   5093  CB  PHE A 335     147.083 156.497  74.502  1.00 10.690          C  
ATOM   5094  CG  PHE A 335     145.714 156.165  74.955  1.00 10.690          C  
ATOM   5095  CD1 PHE A 335     145.429 155.840  76.263  1.00 10.690          C  
ATOM   5096  CD2 PHE A 335     144.690 156.164  74.049  1.00 10.690          C  
ATOM   5097  CE1 PHE A 335     144.151 155.539  76.632  1.00 10.690          C  
ATOM   5098  CE2 PHE A 335     143.438 155.852  74.422  1.00 10.690          C  
ATOM   5099  CZ  PHE A 335     143.158 155.545  75.710  1.00 10.690          C  
ATOM   5100  H   PHE A 335     149.386 156.566  73.146  1.00  9.110          H  
ATOM   5101  HA  PHE A 335     147.953 154.538  74.830  1.00  9.180          H  
ATOM   5102 1HB  PHE A 335     147.580 156.976  75.313  1.00 12.820          H  
ATOM   5103 2HB  PHE A 335     147.013 157.216  73.686  1.00 12.820          H  
ATOM   5104  HD1 PHE A 335     146.212 155.830  77.014  1.00 12.820          H  
ATOM   5105  HD2 PHE A 335     144.895 156.405  73.000  1.00 12.820          H  
ATOM   5106  HE1 PHE A 335     143.929 155.294  77.667  1.00 12.820          H  
ATOM   5107  HE2 PHE A 335     142.656 155.839  73.676  1.00 12.820          H  
ATOM   5108  HZ  PHE A 335     142.142 155.294  75.998  1.00 12.820          H  
ATOM   5109  N   VAL A 336     147.205 153.388  72.769  1.00  6.930          N  
ATOM   5110  CA  VAL A 336     146.850 152.752  71.512  1.00  6.870          C  
ATOM   5111  C   VAL A 336     145.359 152.759  71.197  1.00  6.750          C  
ATOM   5112  O   VAL A 336     144.665 151.742  71.250  1.00  7.200          O  
ATOM   5113  CB  VAL A 336     147.490 151.355  71.506  1.00  9.640          C  
ATOM   5114  CG1 VAL A 336     147.270 150.636  70.187  1.00  9.640          C  
ATOM   5115  CG2 VAL A 336     149.010 151.541  71.780  1.00  9.640          C  
ATOM   5116  H   VAL A 336     147.485 152.863  73.580  1.00  8.320          H  
ATOM   5117  HA  VAL A 336     147.322 153.303  70.720  1.00  8.240          H  
ATOM   5118  HB  VAL A 336     147.046 150.753  72.279  1.00 11.570          H  
ATOM   5119 1HG1 VAL A 336     147.748 149.658  70.221  1.00 11.570          H  
ATOM   5120 2HG1 VAL A 336     146.218 150.495  69.994  1.00 11.570          H  
ATOM   5121 3HG1 VAL A 336     147.705 151.223  69.379  1.00 11.570          H  
ATOM   5122 1HG2 VAL A 336     149.490 150.593  71.786  1.00 11.570          H  
ATOM   5123 2HG2 VAL A 336     149.445 152.155  70.989  1.00 11.570          H  
ATOM   5124 3HG2 VAL A 336     149.177 152.031  72.736  1.00 11.570          H  
ATOM   5125  N   ASP A 337     144.962 153.965  70.806  1.00  6.590          N  
ATOM   5126  CA  ASP A 337     143.681 154.489  70.401  1.00  6.610          C  
ATOM   5127  C   ASP A 337     142.637 154.049  71.460  1.00  6.150          C  
ATOM   5128  O   ASP A 337     143.042 153.627  72.530  1.00  6.050          O  
ATOM   5129  CB  ASP A 337     143.523 153.987  68.958  1.00  9.250          C  
ATOM   5130  CG  ASP A 337     144.669 154.431  68.089  1.00  9.250          C  
ATOM   5131  OD1 ASP A 337     145.178 155.513  68.284  1.00  9.250          O  
ATOM   5132  OD2 ASP A 337     145.038 153.673  67.222  1.00  9.250          O  
ATOM   5133  H   ASP A 337     145.709 154.659  70.834  1.00  7.910          H  
ATOM   5134  HA  ASP A 337     143.727 155.580  70.392  1.00  7.930          H  
ATOM   5135 1HB  ASP A 337     143.412 152.911  68.934  1.00 11.100          H  
ATOM   5136 2HB  ASP A 337     142.720 154.442  68.447  1.00 11.100          H  
ATOM   5137  N   PRO A 338     141.318 153.997  71.211  1.00  6.100          N  
ATOM   5138  CA  PRO A 338     140.338 153.475  72.143  1.00  5.870          C  
ATOM   5139  C   PRO A 338     140.344 151.937  72.111  1.00  5.830          C  
ATOM   5140  O   PRO A 338     140.798 151.363  71.123  1.00  5.870          O  
ATOM   5141  CB  PRO A 338     139.068 154.167  71.650  1.00  8.800          C  
ATOM   5142  CG  PRO A 338     139.286 154.379  70.187  1.00  8.800          C  
ATOM   5143  CD  PRO A 338     140.724 154.550  69.992  1.00  8.800          C  
ATOM   5144  HA  PRO A 338     140.617 153.855  73.134  1.00  7.040          H  
ATOM   5145 1HB  PRO A 338     138.199 153.520  71.804  1.00 10.570          H  
ATOM   5146 2HB  PRO A 338     138.878 155.102  72.214  1.00 10.570          H  
ATOM   5147 1HG  PRO A 338     138.949 153.549  69.597  1.00 10.570          H  
ATOM   5148 2HG  PRO A 338     138.699 155.257  69.849  1.00 10.570          H  
ATOM   5149 1HD  PRO A 338     140.870 153.875  69.151  1.00 10.570          H  
ATOM   5150 2HD  PRO A 338     141.028 155.578  69.783  1.00 10.570          H  
ATOM   5151  N   PRO A 339     139.862 151.253  73.163  1.00  6.080          N  
ATOM   5152  CA  PRO A 339     139.708 149.803  73.243  1.00  6.310          C  
ATOM   5153  C   PRO A 339     138.697 149.198  72.261  1.00  6.510          C  
ATOM   5154  O   PRO A 339     137.613 149.759  72.040  1.00  6.810          O  
ATOM   5155  CB  PRO A 339     139.225 149.616  74.692  1.00  9.460          C  
ATOM   5156  CG  PRO A 339     138.654 150.955  75.107  1.00  9.460          C  
ATOM   5157  CD  PRO A 339     139.512 151.965  74.399  1.00  9.460          C  
ATOM   5158  HA  PRO A 339     140.694 149.336  73.110  1.00  7.570          H  
ATOM   5159 1HB  PRO A 339     138.451 148.836  74.719  1.00 11.360          H  
ATOM   5160 2HB  PRO A 339     140.051 149.268  75.335  1.00 11.360          H  
ATOM   5161 1HG  PRO A 339     137.594 151.013  74.809  1.00 11.360          H  
ATOM   5162 2HG  PRO A 339     138.677 151.052  76.213  1.00 11.360          H  
ATOM   5163 1HD  PRO A 339     138.953 152.863  74.215  1.00 11.360          H  
ATOM   5164 2HD  PRO A 339     140.412 152.169  74.989  1.00 11.360          H  
ATOM   5165  N   ALA A 340     139.022 147.976  71.804  1.00  6.690          N  
ATOM   5166  CA  ALA A 340     138.202 147.183  70.885  1.00  7.150          C  
ATOM   5167  C   ALA A 340     137.899 147.939  69.597  1.00  7.000          C  
ATOM   5168  O   ALA A 340     136.739 148.131  69.247  1.00  7.300          O  
ATOM   5169  CB  ALA A 340     136.906 146.764  71.550  1.00  9.830          C  
ATOM   5170  H   ALA A 340     139.927 147.606  72.065  1.00  8.030          H  
ATOM   5171  HA  ALA A 340     138.766 146.283  70.626  1.00  8.580          H  
ATOM   5172 1HB  ALA A 340     136.330 146.146  70.864  1.00 11.790          H  
ATOM   5173 2HB  ALA A 340     137.133 146.199  72.444  1.00 11.790          H  
ATOM   5174 3HB  ALA A 340     136.326 147.624  71.815  1.00 11.790          H  
ATOM   5175  N   ARG A 341     138.966 148.227  68.838  1.00  6.920          N  
ATOM   5176  CA  ARG A 341     138.969 148.987  67.574  1.00  7.050          C  
ATOM   5177  C   ARG A 341     139.191 148.230  66.208  1.00  7.070          C  
ATOM   5178  O   ARG A 341     139.737 148.853  65.300  1.00  6.920          O  
ATOM   5179  CB  ARG A 341     140.128 149.987  67.636  1.00  9.820          C  
ATOM   5180  CG  ARG A 341     141.534 149.283  67.643  1.00  9.820          C  
ATOM   5181  CD  ARG A 341     142.709 150.188  67.658  1.00  9.820          C  
ATOM   5182  NE  ARG A 341     143.927 149.366  67.543  1.00  9.820          N  
ATOM   5183  CZ  ARG A 341     145.195 149.777  67.297  1.00  9.820          C  
ATOM   5184  NH1 ARG A 341     145.519 151.046  67.117  1.00  9.820          N  
ATOM   5185  NH2 ARG A 341     146.149 148.857  67.226  1.00  9.820          N  
ATOM   5186  H   ARG A 341     139.859 147.983  69.235  1.00  8.300          H  
ATOM   5187  HA  ARG A 341     138.022 149.531  67.521  1.00  8.460          H  
ATOM   5188 1HB  ARG A 341     140.096 150.665  66.803  1.00 11.780          H  
ATOM   5189 2HB  ARG A 341     140.039 150.589  68.552  1.00 11.780          H  
ATOM   5190 1HG  ARG A 341     141.614 148.672  68.536  1.00 11.780          H  
ATOM   5191 2HG  ARG A 341     141.661 148.645  66.775  1.00 11.780          H  
ATOM   5192 1HD  ARG A 341     142.667 150.890  66.826  1.00 11.780          H  
ATOM   5193 2HD  ARG A 341     142.738 150.724  68.609  1.00 11.780          H  
ATOM   5194  HE  ARG A 341     143.795 148.372  67.663  1.00 11.780          H  
ATOM   5195 1HH1 ARG A 341     144.843 151.815  67.162  1.00 11.780          H  
ATOM   5196 2HH1 ARG A 341     146.473 151.303  66.936  1.00 11.780          H  
ATOM   5197 1HH2 ARG A 341     145.922 147.880  67.359  1.00 11.780          H  
ATOM   5198 2HH2 ARG A 341     147.103 149.132  67.044  1.00 11.780          H  
ATOM   5199  N   PRO A 342     138.818 146.930  65.995  1.00  7.560          N  
ATOM   5200  CA  PRO A 342     139.086 146.154  64.765  1.00  8.010          C  
ATOM   5201  C   PRO A 342     138.445 146.712  63.481  1.00  8.300          C  
ATOM   5202  O   PRO A 342     138.849 146.363  62.371  1.00  8.930          O  
ATOM   5203  CB  PRO A 342     138.495 144.779  65.103  1.00 12.020          C  
ATOM   5204  CG  PRO A 342     137.451 145.052  66.155  1.00 12.020          C  
ATOM   5205  CD  PRO A 342     137.983 146.209  66.957  1.00 12.020          C  
ATOM   5206  HA  PRO A 342     140.174 146.077  64.635  1.00  9.610          H  
ATOM   5207 1HB  PRO A 342     138.067 144.329  64.190  1.00 14.420          H  
ATOM   5208 2HB  PRO A 342     139.290 144.102  65.449  1.00 14.420          H  
ATOM   5209 1HG  PRO A 342     136.481 145.284  65.683  1.00 14.420          H  
ATOM   5210 2HG  PRO A 342     137.292 144.153  66.768  1.00 14.420          H  
ATOM   5211 1HD  PRO A 342     137.122 146.825  67.249  1.00 14.420          H  
ATOM   5212 2HD  PRO A 342     138.567 145.830  67.803  1.00 14.420          H  
ATOM   5213  N   SER A 343     137.431 147.540  63.646  1.00  8.110          N  
ATOM   5214  CA  SER A 343     136.689 148.192  62.583  1.00  8.520          C  
ATOM   5215  C   SER A 343     136.165 149.401  63.300  1.00  8.290          C  
ATOM   5216  O   SER A 343     136.163 149.387  64.525  1.00  8.600          O  
ATOM   5217  CB  SER A 343     135.565 147.330  62.044  1.00 11.760          C  
ATOM   5218  OG  SER A 343     134.553 147.162  62.996  1.00 11.760          O  
ATOM   5219  H   SER A 343     137.141 147.777  64.582  1.00  9.730          H  
ATOM   5220  HA  SER A 343     137.358 148.502  61.779  1.00 10.220          H  
ATOM   5221 1HB  SER A 343     135.151 147.788  61.148  1.00 14.120          H  
ATOM   5222 2HB  SER A 343     135.963 146.356  61.760  1.00 14.120          H  
ATOM   5223  HG  SER A 343     133.898 146.591  62.588  1.00 14.120          H  
ATOM   5224  N   ASP A 344     135.741 150.459  62.606  1.00  8.060          N  
ATOM   5225  CA  ASP A 344     135.263 151.619  63.363  1.00  7.930          C  
ATOM   5226  C   ASP A 344     136.324 151.981  64.397  1.00  7.700          C  
ATOM   5227  O   ASP A 344     136.089 151.901  65.603  1.00  7.600          O  
ATOM   5228  CB  ASP A 344     133.906 151.395  64.050  1.00 11.150          C  
ATOM   5229  CG  ASP A 344     133.294 152.745  64.553  1.00 11.150          C  
ATOM   5230  OD1 ASP A 344     133.750 153.777  64.088  1.00 11.150          O  
ATOM   5231  OD2 ASP A 344     132.384 152.732  65.364  1.00 11.150          O  
ATOM   5232  H   ASP A 344     135.742 150.452  61.596  1.00  9.670          H  
ATOM   5233  HA  ASP A 344     135.154 152.462  62.680  1.00  9.520          H  
ATOM   5234 1HB  ASP A 344     133.212 150.921  63.359  1.00 13.380          H  
ATOM   5235 2HB  ASP A 344     134.029 150.727  64.908  1.00 13.380          H  
ATOM   5236  N   ALA A 345     137.498 152.394  63.915  1.00  7.910          N  
ATOM   5237  CA  ALA A 345     138.670 152.662  64.743  1.00  7.960          C  
ATOM   5238  C   ALA A 345     138.407 153.683  65.845  1.00  7.570          C  
ATOM   5239  O   ALA A 345     139.178 153.777  66.795  1.00  7.800          O  
ATOM   5240  CB  ALA A 345     139.817 153.151  63.879  1.00 11.120          C  
ATOM   5241  H   ALA A 345     137.592 152.461  62.913  1.00  9.490          H  
ATOM   5242  HA  ALA A 345     138.956 151.721  65.211  1.00  9.550          H  
ATOM   5243 1HB  ALA A 345     140.700 153.304  64.501  1.00 13.350          H  
ATOM   5244 2HB  ALA A 345     140.037 152.407  63.115  1.00 13.350          H  
ATOM   5245 3HB  ALA A 345     139.541 154.092  63.403  1.00 13.350          H  
ATOM   5246  N   GLY A 346     137.368 154.501  65.699  1.00  7.140          N  
ATOM   5247  CA  GLY A 346     137.028 155.500  66.704  1.00  6.740          C  
ATOM   5248  C   GLY A 346     136.210 154.912  67.875  1.00  6.390          C  
ATOM   5249  O   GLY A 346     135.838 155.645  68.789  1.00  6.630          O  
ATOM   5250  H   GLY A 346     136.778 154.394  64.884  1.00  8.570          H  
ATOM   5251 1HA  GLY A 346     137.944 155.948  67.094  1.00  8.090          H  
ATOM   5252 2HA  GLY A 346     136.462 156.302  66.233  1.00  8.090          H  
ATOM   5253  N   GLY A 347     135.893 153.609  67.824  1.00  6.210          N  
ATOM   5254  CA  GLY A 347     135.125 152.906  68.862  1.00  6.270          C  
ATOM   5255  C   GLY A 347     136.042 151.950  69.650  1.00  6.300          C  
ATOM   5256  O   GLY A 347     137.252 152.089  69.591  1.00  6.850          O  
ATOM   5257  H   GLY A 347     136.201 153.062  67.018  1.00  7.450          H  
ATOM   5258 1HA  GLY A 347     134.669 153.630  69.539  1.00  7.520          H  
ATOM   5259 2HA  GLY A 347     134.326 152.350  68.370  1.00  7.520          H  
ATOM   5260  N   GLU A 348     135.505 150.936  70.346  1.00  6.080          N  
ATOM   5261  CA  GLU A 348     134.077 150.652  70.487  1.00  6.160          C  
ATOM   5262  C   GLU A 348     133.649 150.218  71.883  1.00  5.710          C  
ATOM   5263  O   GLU A 348     132.500 150.451  72.262  1.00  6.090          O  
ATOM   5264  CB  GLU A 348     133.626 149.563  69.501  1.00  8.590          C  
ATOM   5265  CG  GLU A 348     132.110 149.256  69.562  1.00  8.590          C  
ATOM   5266  CD  GLU A 348     131.625 148.284  68.521  1.00  8.590          C  
ATOM   5267  OE1 GLU A 348     132.382 147.921  67.665  1.00  8.590          O  
ATOM   5268  OE2 GLU A 348     130.480 147.907  68.588  1.00  8.590          O  
ATOM   5269  H   GLU A 348     136.182 150.342  70.832  1.00  7.300          H  
ATOM   5270  HA  GLU A 348     133.515 151.560  70.276  1.00  7.390          H  
ATOM   5271 1HB  GLU A 348     133.885 149.853  68.483  1.00 10.310          H  
ATOM   5272 2HB  GLU A 348     134.162 148.636  69.721  1.00 10.310          H  
ATOM   5273 1HG  GLU A 348     131.879 148.817  70.528  1.00 10.310          H  
ATOM   5274 2HG  GLU A 348     131.556 150.189  69.477  1.00 10.310          H  
ATOM   5275  N   SER A 349     134.510 149.498  72.609  1.00  5.150          N  
ATOM   5276  CA  SER A 349     134.044 148.884  73.850  1.00  4.860          C  
ATOM   5277  C   SER A 349     135.098 148.463  74.858  1.00  4.670          C  
ATOM   5278  O   SER A 349     136.046 147.725  74.553  1.00  4.550          O  
ATOM   5279  CB  SER A 349     133.174 147.688  73.523  1.00  6.920          C  
ATOM   5280  OG  SER A 349     132.802 146.979  74.688  1.00  6.920          O  
ATOM   5281  H   SER A 349     135.482 149.387  72.310  1.00  6.180          H  
ATOM   5282  HA  SER A 349     133.410 149.613  74.347  1.00  5.830          H  
ATOM   5283 1HB  SER A 349     132.272 148.031  73.018  1.00  8.300          H  
ATOM   5284 2HB  SER A 349     133.690 147.045  72.831  1.00  8.300          H  
ATOM   5285  HG  SER A 349     132.111 146.365  74.397  1.00  8.300          H  
ATOM   5286  N   GLU A 350     134.869 148.908  76.091  1.00  4.820          N  
ATOM   5287  CA  GLU A 350     135.729 148.633  77.229  1.00  4.790          C  
ATOM   5288  C   GLU A 350     135.692 147.172  77.649  1.00  4.180          C  
ATOM   5289  O   GLU A 350     136.722 146.602  77.980  1.00  4.320          O  
ATOM   5290  CB  GLU A 350     135.317 149.540  78.388  1.00  6.720          C  
ATOM   5291  CG  GLU A 350     136.109 149.397  79.665  1.00  6.720          C  
ATOM   5292  CD  GLU A 350     137.558 149.747  79.551  1.00  6.720          C  
ATOM   5293  OE1 GLU A 350     137.939 150.318  78.557  1.00  6.720          O  
ATOM   5294  OE2 GLU A 350     138.281 149.471  80.475  1.00  6.720          O  
ATOM   5295  H   GLU A 350     134.058 149.493  76.229  1.00  5.780          H  
ATOM   5296  HA  GLU A 350     136.754 148.875  76.946  1.00  5.750          H  
ATOM   5297 1HB  GLU A 350     135.409 150.585  78.074  1.00  8.060          H  
ATOM   5298 2HB  GLU A 350     134.269 149.367  78.631  1.00  8.060          H  
ATOM   5299 1HG  GLU A 350     135.657 150.056  80.372  1.00  8.060          H  
ATOM   5300 2HG  GLU A 350     136.009 148.384  80.039  1.00  8.060          H  
ATOM   5301  N   LEU A 351     134.513 146.550  77.627  1.00  3.800          N  
ATOM   5302  CA  LEU A 351     134.450 145.144  78.013  1.00  3.450          C  
ATOM   5303  C   LEU A 351     134.920 144.244  76.898  1.00  2.940          C  
ATOM   5304  O   LEU A 351     135.452 143.168  77.139  1.00  2.960          O  
ATOM   5305  CB  LEU A 351     133.035 144.717  78.416  1.00  4.970          C  
ATOM   5306  CG  LEU A 351     132.461 145.305  79.724  1.00  4.970          C  
ATOM   5307  CD1 LEU A 351     131.013 144.874  79.857  1.00  4.970          C  
ATOM   5308  CD2 LEU A 351     133.262 144.773  80.929  1.00  4.970          C  
ATOM   5309  H   LEU A 351     133.685 147.052  77.349  1.00  4.560          H  
ATOM   5310  HA  LEU A 351     135.124 144.989  78.847  1.00  4.140          H  
ATOM   5311 1HB  LEU A 351     132.360 144.994  77.608  1.00  5.960          H  
ATOM   5312 2HB  LEU A 351     133.023 143.627  78.505  1.00  5.960          H  
ATOM   5313  HG  LEU A 351     132.508 146.388  79.693  1.00  5.960          H  
ATOM   5314 1HD1 LEU A 351     130.598 145.272  80.778  1.00  5.960          H  
ATOM   5315 2HD1 LEU A 351     130.435 145.244  79.011  1.00  5.960          H  
ATOM   5316 3HD1 LEU A 351     130.962 143.780  79.880  1.00  5.960          H  
ATOM   5317 1HD2 LEU A 351     132.848 145.158  81.852  1.00  5.960          H  
ATOM   5318 2HD2 LEU A 351     133.196 143.693  80.932  1.00  5.960          H  
ATOM   5319 3HD2 LEU A 351     134.298 145.073  80.859  1.00  5.960          H  
ATOM   5320  N   ALA A 352     134.683 144.642  75.656  1.00  2.940          N  
ATOM   5321  CA  ALA A 352     135.109 143.795  74.555  1.00  2.960          C  
ATOM   5322  C   ALA A 352     136.631 143.630  74.556  1.00  2.830          C  
ATOM   5323  O   ALA A 352     137.153 142.569  74.205  1.00  3.470          O  
ATOM   5324  CB  ALA A 352     134.642 144.363  73.240  1.00  4.140          C  
ATOM   5325  H   ALA A 352     134.212 145.529  75.477  1.00  3.530          H  
ATOM   5326  HA  ALA A 352     134.665 142.810  74.694  1.00  3.550          H  
ATOM   5327 1HB  ALA A 352     134.952 143.710  72.428  1.00  4.960          H  
ATOM   5328 2HB  ALA A 352     133.560 144.457  73.246  1.00  4.960          H  
ATOM   5329 3HB  ALA A 352     135.090 145.329  73.117  1.00  4.960          H  
ATOM   5330  N   SER A 353     137.343 144.685  74.950  1.00  2.540          N  
ATOM   5331  CA  SER A 353     138.792 144.660  74.964  1.00  2.780          C  
ATOM   5332  C   SER A 353     139.418 144.024  76.195  1.00  2.620          C  
ATOM   5333  O   SER A 353     139.489 144.631  77.262  1.00  2.940          O  
ATOM   5334  CB  SER A 353     139.305 146.067  74.895  1.00  3.800          C  
ATOM   5335  OG  SER A 353     140.702 146.100  74.993  1.00  3.800          O  
ATOM   5336  H   SER A 353     136.858 145.556  75.184  1.00  3.050          H  
ATOM   5337  HA  SER A 353     139.123 144.109  74.086  1.00  3.340          H  
ATOM   5338 1HB  SER A 353     138.990 146.500  73.974  1.00  4.560          H  
ATOM   5339 2HB  SER A 353     138.859 146.651  75.702  1.00  4.560          H  
ATOM   5340  HG  SER A 353     140.900 145.989  75.944  1.00  4.560          H  
ATOM   5341  N   LEU A 354     139.999 142.837  76.013  1.00  2.480          N  
ATOM   5342  CA  LEU A 354     140.637 142.099  77.110  1.00  2.680          C  
ATOM   5343  C   LEU A 354     142.147 142.170  76.963  1.00  2.420          C  
ATOM   5344  O   LEU A 354     142.901 141.385  77.550  1.00  2.350          O  
ATOM   5345  CB  LEU A 354     140.162 140.638  77.134  1.00  3.670          C  
ATOM   5346  CG  LEU A 354     138.899 140.333  77.974  1.00  3.670          C  
ATOM   5347  CD1 LEU A 354     137.704 141.190  77.509  1.00  3.670          C  
ATOM   5348  CD2 LEU A 354     138.581 138.874  77.844  1.00  3.670          C  
ATOM   5349  H   LEU A 354     139.925 142.403  75.101  1.00  2.980          H  
ATOM   5350  HA  LEU A 354     140.367 142.569  78.051  1.00  3.220          H  
ATOM   5351 1HB  LEU A 354     139.960 140.328  76.111  1.00  4.410          H  
ATOM   5352 2HB  LEU A 354     140.966 140.018  77.522  1.00  4.410          H  
ATOM   5353  HG  LEU A 354     139.100 140.548  79.012  1.00  4.410          H  
ATOM   5354 1HD1 LEU A 354     136.850 140.974  78.103  1.00  4.410          H  
ATOM   5355 2HD1 LEU A 354     137.919 142.239  77.628  1.00  4.410          H  
ATOM   5356 3HD1 LEU A 354     137.473 140.987  76.464  1.00  4.410          H  
ATOM   5357 1HD2 LEU A 354     137.717 138.631  78.438  1.00  4.410          H  
ATOM   5358 2HD2 LEU A 354     138.378 138.658  76.802  1.00  4.410          H  
ATOM   5359 3HD2 LEU A 354     139.431 138.280  78.188  1.00  4.410          H  
ATOM   5360  N   LYS A 355     142.564 143.145  76.179  1.00  2.440          N  
ATOM   5361  CA  LYS A 355     143.938 143.470  75.867  1.00  2.320          C  
ATOM   5362  C   LYS A 355     144.286 144.807  76.489  1.00  2.160          C  
ATOM   5363  O   LYS A 355     143.446 145.448  77.122  1.00  2.130          O  
ATOM   5364  CB  LYS A 355     144.153 143.489  74.357  1.00  3.300          C  
ATOM   5365  CG  LYS A 355     143.951 142.130  73.694  1.00  3.300          C  
ATOM   5366  CD  LYS A 355     144.227 142.188  72.198  1.00  3.300          C  
ATOM   5367  CE  LYS A 355     144.025 140.825  71.539  1.00  3.300          C  
ATOM   5368  NZ  LYS A 355     144.283 140.871  70.069  1.00  3.300          N  
ATOM   5369  H   LYS A 355     141.846 143.721  75.760  1.00  2.930          H  
ATOM   5370  HA  LYS A 355     144.593 142.717  76.305  1.00  2.780          H  
ATOM   5371 1HB  LYS A 355     143.455 144.192  73.905  1.00  3.960          H  
ATOM   5372 2HB  LYS A 355     145.159 143.834  74.128  1.00  3.960          H  
ATOM   5373 1HG  LYS A 355     144.618 141.402  74.157  1.00  3.960          H  
ATOM   5374 2HG  LYS A 355     142.925 141.801  73.855  1.00  3.960          H  
ATOM   5375 1HD  LYS A 355     143.559 142.912  71.730  1.00  3.960          H  
ATOM   5376 2HD  LYS A 355     145.256 142.511  72.031  1.00  3.960          H  
ATOM   5377 1HE  LYS A 355     144.704 140.105  71.994  1.00  3.960          H  
ATOM   5378 2HE  LYS A 355     142.999 140.498  71.707  1.00  3.960          H  
ATOM   5379 1HZ  LYS A 355     144.139 139.954  69.671  1.00  3.960          H  
ATOM   5380 2HZ  LYS A 355     143.650 141.529  69.634  1.00  3.960          H  
ATOM   5381 3HZ  LYS A 355     145.236 141.163  69.901  1.00  3.960          H  
ATOM   5382  N   VAL A 356     145.530 145.220  76.325  1.00  2.130          N  
ATOM   5383  CA  VAL A 356     145.991 146.478  76.889  1.00  2.050          C  
ATOM   5384  C   VAL A 356     146.491 147.368  75.792  1.00  1.950          C  
ATOM   5385  O   VAL A 356     146.741 146.905  74.676  1.00  1.960          O  
ATOM   5386  CB  VAL A 356     147.146 146.245  77.875  1.00  2.900          C  
ATOM   5387  CG1 VAL A 356     146.682 145.361  78.995  1.00  2.900          C  
ATOM   5388  CG2 VAL A 356     148.361 145.634  77.153  1.00  2.900          C  
ATOM   5389  H   VAL A 356     146.166 144.652  75.785  1.00  2.560          H  
ATOM   5390  HA  VAL A 356     145.167 146.977  77.403  1.00  2.460          H  
ATOM   5391  HB  VAL A 356     147.432 147.199  78.300  1.00  3.480          H  
ATOM   5392 1HG1 VAL A 356     147.485 145.222  79.713  1.00  3.480          H  
ATOM   5393 2HG1 VAL A 356     145.838 145.833  79.486  1.00  3.480          H  
ATOM   5394 3HG1 VAL A 356     146.377 144.395  78.604  1.00  3.480          H  
ATOM   5395 1HG2 VAL A 356     149.167 145.494  77.865  1.00  3.480          H  
ATOM   5396 2HG2 VAL A 356     148.092 144.675  76.723  1.00  3.480          H  
ATOM   5397 3HG2 VAL A 356     148.709 146.299  76.362  1.00  3.480          H  
ATOM   5398  N   PHE A 357     146.678 148.636  76.101  1.00  1.940          N  
ATOM   5399  CA  PHE A 357     147.241 149.504  75.103  1.00  1.980          C  
ATOM   5400  C   PHE A 357     148.661 148.974  74.955  1.00  1.910          C  
ATOM   5401  O   PHE A 357     149.410 148.963  75.929  1.00  1.910          O  
ATOM   5402  CB  PHE A 357     147.226 150.959  75.605  1.00  2.760          C  
ATOM   5403  CG  PHE A 357     145.800 151.487  75.829  1.00  2.760          C  
ATOM   5404  CD1 PHE A 357     145.388 151.827  77.123  1.00  2.760          C  
ATOM   5405  CD2 PHE A 357     144.852 151.571  74.799  1.00  2.760          C  
ATOM   5406  CE1 PHE A 357     144.101 152.230  77.373  1.00  2.760          C  
ATOM   5407  CE2 PHE A 357     143.567 151.973  75.067  1.00  2.760          C  
ATOM   5408  CZ  PHE A 357     143.189 152.297  76.353  1.00  2.760          C  
ATOM   5409  H   PHE A 357     146.420 148.977  77.034  1.00  2.330          H  
ATOM   5410  HA  PHE A 357     146.701 149.400  74.164  1.00  2.380          H  
ATOM   5411 1HB  PHE A 357     147.751 151.007  76.565  1.00  3.310          H  
ATOM   5412 2HB  PHE A 357     147.747 151.601  74.925  1.00  3.310          H  
ATOM   5413  HD1 PHE A 357     146.105 151.759  77.952  1.00  3.310          H  
ATOM   5414  HD2 PHE A 357     145.118 151.305  73.776  1.00  3.310          H  
ATOM   5415  HE1 PHE A 357     143.805 152.484  78.386  1.00  3.310          H  
ATOM   5416  HE2 PHE A 357     142.846 152.026  74.250  1.00  3.310          H  
ATOM   5417  HZ  PHE A 357     142.174 152.613  76.555  1.00  3.310          H  
ATOM   5418  N   ARG A 358     149.053 148.575  73.747  1.00  1.990          N  
ATOM   5419  CA  ARG A 358     150.366 147.960  73.529  1.00  2.040          C  
ATOM   5420  C   ARG A 358     151.511 148.734  74.151  1.00  2.020          C  
ATOM   5421  O   ARG A 358     152.434 148.147  74.718  1.00  2.060          O  
ATOM   5422  CB  ARG A 358     150.662 147.800  72.040  1.00  2.840          C  
ATOM   5423  CG  ARG A 358     151.998 147.123  71.709  1.00  2.840          C  
ATOM   5424  CD  ARG A 358     152.272 147.115  70.248  1.00  2.840          C  
ATOM   5425  NE  ARG A 358     152.512 148.467  69.724  1.00  2.840          N  
ATOM   5426  CZ  ARG A 358     152.469 148.840  68.441  1.00  2.840          C  
ATOM   5427  NH1 ARG A 358     152.180 147.987  67.467  1.00  2.840          N  
ATOM   5428  NH2 ARG A 358     152.730 150.099  68.192  1.00  2.840          N  
ATOM   5429  H   ARG A 358     148.385 148.616  72.988  1.00  2.390          H  
ATOM   5430  HA  ARG A 358     150.346 146.968  73.981  1.00  2.450          H  
ATOM   5431 1HB  ARG A 358     149.868 147.233  71.564  1.00  3.400          H  
ATOM   5432 2HB  ARG A 358     150.700 148.769  71.569  1.00  3.400          H  
ATOM   5433 1HG  ARG A 358     152.819 147.668  72.180  1.00  3.400          H  
ATOM   5434 2HG  ARG A 358     151.989 146.096  72.070  1.00  3.400          H  
ATOM   5435 1HD  ARG A 358     153.159 146.512  70.055  1.00  3.400          H  
ATOM   5436 2HD  ARG A 358     151.418 146.688  69.729  1.00  3.400          H  
ATOM   5437  HE  ARG A 358     152.763 149.229  70.387  1.00  3.400          H  
ATOM   5438 1HH1 ARG A 358     151.985 147.021  67.678  1.00  3.400          H  
ATOM   5439 2HH1 ARG A 358     152.159 148.304  66.508  1.00  3.400          H  
ATOM   5440 1HH2 ARG A 358     152.947 150.706  69.007  1.00  3.400          H  
ATOM   5441 2HH2 ARG A 358     152.717 150.459  67.253  1.00  3.400          H  
ATOM   5442  N   ASP A 359     151.464 150.051  74.009  1.00  2.080          N  
ATOM   5443  CA  ASP A 359     152.519 150.929  74.456  1.00  2.160          C  
ATOM   5444  C   ASP A 359     152.154 151.692  75.742  1.00  1.980          C  
ATOM   5445  O   ASP A 359     152.760 152.722  76.064  1.00  1.980          O  
ATOM   5446  CB  ASP A 359     152.891 151.837  73.291  1.00  2.990          C  
ATOM   5447  CG  ASP A 359     153.458 150.997  72.111  1.00  2.990          C  
ATOM   5448  OD1 ASP A 359     154.234 150.104  72.346  1.00  2.990          O  
ATOM   5449  OD2 ASP A 359     153.069 151.229  70.977  1.00  2.990          O  
ATOM   5450  H   ASP A 359     150.668 150.459  73.542  1.00  2.500          H  
ATOM   5451  HA  ASP A 359     153.393 150.317  74.677  1.00  2.590          H  
ATOM   5452 1HB  ASP A 359     152.003 152.362  72.949  1.00  3.590          H  
ATOM   5453 2HB  ASP A 359     153.623 152.571  73.608  1.00  3.590          H  
ATOM   5454  N   GLY A 360     151.214 151.153  76.532  1.00  1.850          N  
ATOM   5455  CA  GLY A 360     150.805 151.782  77.795  1.00  1.730          C  
ATOM   5456  C   GLY A 360     152.018 152.040  78.698  1.00  1.660          C  
ATOM   5457  O   GLY A 360     152.091 153.058  79.399  1.00  1.650          O  
ATOM   5458  H   GLY A 360     150.727 150.296  76.250  1.00  2.220          H  
ATOM   5459 1HA  GLY A 360     150.289 152.711  77.582  1.00  2.080          H  
ATOM   5460 2HA  GLY A 360     150.094 151.131  78.303  1.00  2.080          H  
ATOM   5461  N   LYS A 361     153.014 151.152  78.620  1.00  1.640          N  
ATOM   5462  CA  LYS A 361     154.255 151.284  79.364  1.00  1.590          C  
ATOM   5463  C   LYS A 361     154.931 152.637  79.106  1.00  1.590          C  
ATOM   5464  O   LYS A 361     155.540 153.203  80.021  1.00  1.540          O  
ATOM   5465  CB  LYS A 361     155.223 150.148  79.000  1.00  2.250          C  
ATOM   5466  CG  LYS A 361     156.565 150.191  79.757  1.00  2.250          C  
ATOM   5467  CD  LYS A 361     157.468 148.985  79.431  1.00  2.250          C  
ATOM   5468  CE  LYS A 361     158.827 149.123  80.145  1.00  2.250          C  
ATOM   5469  NZ  LYS A 361     159.760 147.960  79.885  1.00  2.250          N  
ATOM   5470  H   LYS A 361     152.864 150.320  78.061  1.00  1.970          H  
ATOM   5471  HA  LYS A 361     154.025 151.222  80.428  1.00  1.910          H  
ATOM   5472 1HB  LYS A 361     154.747 149.191  79.207  1.00  2.700          H  
ATOM   5473 2HB  LYS A 361     155.437 150.184  77.931  1.00  2.700          H  
ATOM   5474 1HG  LYS A 361     157.108 151.107  79.497  1.00  2.700          H  
ATOM   5475 2HG  LYS A 361     156.369 150.212  80.829  1.00  2.700          H  
ATOM   5476 1HD  LYS A 361     156.986 148.060  79.754  1.00  2.700          H  
ATOM   5477 2HD  LYS A 361     157.637 148.934  78.357  1.00  2.700          H  
ATOM   5478 1HE  LYS A 361     159.305 150.040  79.799  1.00  2.700          H  
ATOM   5479 2HE  LYS A 361     158.656 149.201  81.218  1.00  2.700          H  
ATOM   5480 1HZ  LYS A 361     160.631 148.131  80.378  1.00  2.700          H  
ATOM   5481 2HZ  LYS A 361     159.357 147.089  80.217  1.00  2.700          H  
ATOM   5482 3HZ  LYS A 361     159.961 147.862  78.899  1.00  2.700          H  
ATOM   5483  N   LEU A 362     154.853 153.133  77.854  1.00  1.670          N  
ATOM   5484  CA  LEU A 362     155.509 154.370  77.466  1.00  1.700          C  
ATOM   5485  C   LEU A 362     154.772 155.540  78.074  1.00  1.630          C  
ATOM   5486  O   LEU A 362     155.388 156.558  78.413  1.00  1.610          O  
ATOM   5487  CB  LEU A 362     155.509 154.549  75.932  1.00  2.370          C  
ATOM   5488  CG  LEU A 362     156.659 153.879  75.125  1.00  2.370          C  
ATOM   5489  CD1 LEU A 362     156.607 152.337  75.305  1.00  2.370          C  
ATOM   5490  CD2 LEU A 362     156.515 154.263  73.629  1.00  2.370          C  
ATOM   5491  H   LEU A 362     154.301 152.660  77.138  1.00  2.000          H  
ATOM   5492  HA  LEU A 362     156.531 154.360  77.839  1.00  2.040          H  
ATOM   5493 1HB  LEU A 362     154.575 154.183  75.538  1.00  2.840          H  
ATOM   5494 2HB  LEU A 362     155.554 155.617  75.724  1.00  2.840          H  
ATOM   5495  HG  LEU A 362     157.621 154.231  75.494  1.00  2.840          H  
ATOM   5496 1HD1 LEU A 362     157.416 151.885  74.732  1.00  2.840          H  
ATOM   5497 2HD1 LEU A 362     156.733 152.074  76.351  1.00  2.840          H  
ATOM   5498 3HD1 LEU A 362     155.652 151.950  74.944  1.00  2.840          H  
ATOM   5499 1HD2 LEU A 362     157.323 153.803  73.058  1.00  2.840          H  
ATOM   5500 2HD2 LEU A 362     155.564 153.915  73.232  1.00  2.840          H  
ATOM   5501 3HD2 LEU A 362     156.573 155.343  73.512  1.00  2.840          H  
ATOM   5502  N   LEU A 363     153.447 155.410  78.212  1.00  1.630          N  
ATOM   5503  CA  LEU A 363     152.672 156.524  78.749  1.00  1.600          C  
ATOM   5504  C   LEU A 363     153.151 156.818  80.163  1.00  1.520          C  
ATOM   5505  O   LEU A 363     153.412 157.972  80.536  1.00  1.490          O  
ATOM   5506  CB  LEU A 363     151.173 156.159  78.840  1.00  2.250          C  
ATOM   5507  CG  LEU A 363     150.394 155.937  77.527  1.00  2.250          C  
ATOM   5508  CD1 LEU A 363     148.998 155.370  77.854  1.00  2.250          C  
ATOM   5509  CD2 LEU A 363     150.265 157.224  76.809  1.00  2.250          C  
ATOM   5510  H   LEU A 363     153.003 154.538  77.893  1.00  1.960          H  
ATOM   5511  HA  LEU A 363     152.829 157.396  78.136  1.00  1.920          H  
ATOM   5512 1HB  LEU A 363     151.073 155.257  79.426  1.00  2.700          H  
ATOM   5513 2HB  LEU A 363     150.665 156.961  79.381  1.00  2.700          H  
ATOM   5514  HG  LEU A 363     150.920 155.206  76.905  1.00  2.700          H  
ATOM   5515 1HD1 LEU A 363     148.458 155.199  76.947  1.00  2.700          H  
ATOM   5516 2HD1 LEU A 363     149.094 154.431  78.393  1.00  2.700          H  
ATOM   5517 3HD1 LEU A 363     148.454 156.067  78.464  1.00  2.700          H  
ATOM   5518 1HD2 LEU A 363     149.720 157.088  75.908  1.00  2.700          H  
ATOM   5519 2HD2 LEU A 363     149.748 157.903  77.453  1.00  2.700          H  
ATOM   5520 3HD2 LEU A 363     151.234 157.613  76.575  1.00  2.700          H  
ATOM   5521  N   LEU A 364     153.306 155.750  80.946  1.00  1.510          N  
ATOM   5522  CA  LEU A 364     153.723 155.923  82.329  1.00  1.470          C  
ATOM   5523  C   LEU A 364     155.162 156.401  82.440  1.00  1.460          C  
ATOM   5524  O   LEU A 364     155.441 157.325  83.216  1.00  1.450          O  
ATOM   5525  CB  LEU A 364     153.501 154.643  83.139  1.00  2.070          C  
ATOM   5526  CG  LEU A 364     153.726 154.759  84.697  1.00  2.070          C  
ATOM   5527  CD1 LEU A 364     152.777 153.775  85.381  1.00  2.070          C  
ATOM   5528  CD2 LEU A 364     155.212 154.436  85.086  1.00  2.070          C  
ATOM   5529  H   LEU A 364     153.074 154.823  80.564  1.00  1.810          H  
ATOM   5530  HA  LEU A 364     153.093 156.693  82.771  1.00  1.760          H  
ATOM   5531 1HB  LEU A 364     152.479 154.310  82.974  1.00  2.490          H  
ATOM   5532 2HB  LEU A 364     154.176 153.873  82.754  1.00  2.490          H  
ATOM   5533  HG  LEU A 364     153.477 155.769  85.030  1.00  2.490          H  
ATOM   5534 1HD1 LEU A 364     152.880 153.834  86.465  1.00  2.490          H  
ATOM   5535 2HD1 LEU A 364     151.761 154.021  85.112  1.00  2.490          H  
ATOM   5536 3HD1 LEU A 364     152.996 152.754  85.060  1.00  2.490          H  
ATOM   5537 1HD2 LEU A 364     155.329 154.505  86.163  1.00  2.490          H  
ATOM   5538 2HD2 LEU A 364     155.458 153.424  84.762  1.00  2.490          H  
ATOM   5539 3HD2 LEU A 364     155.908 155.124  84.628  1.00  2.490          H  
ATOM   5540  N   ASP A 365     156.093 155.774  81.694  1.00  1.480          N  
ATOM   5541  CA  ASP A 365     157.489 156.178  81.813  1.00  1.500          C  
ATOM   5542  C   ASP A 365     157.691 157.640  81.452  1.00  1.540          C  
ATOM   5543  O   ASP A 365     158.460 158.338  82.118  1.00  1.540          O  
ATOM   5544  CB  ASP A 365     158.405 155.344  80.910  1.00  2.090          C  
ATOM   5545  CG  ASP A 365     158.673 153.909  81.370  1.00  2.090          C  
ATOM   5546  OD1 ASP A 365     158.359 153.562  82.484  1.00  2.090          O  
ATOM   5547  OD2 ASP A 365     159.242 153.178  80.591  1.00  2.090          O  
ATOM   5548  H   ASP A 365     155.840 154.995  81.074  1.00  1.780          H  
ATOM   5549  HA  ASP A 365     157.800 156.034  82.847  1.00  1.800          H  
ATOM   5550 1HB  ASP A 365     157.954 155.294  79.916  1.00  2.510          H  
ATOM   5551 2HB  ASP A 365     159.361 155.856  80.801  1.00  2.510          H  
ATOM   5552  N   SER A 366     156.986 158.119  80.425  1.00  1.590          N  
ATOM   5553  CA  SER A 366     157.117 159.504  80.010  1.00  1.650          C  
ATOM   5554  C   SER A 366     156.714 160.448  81.119  1.00  1.620          C  
ATOM   5555  O   SER A 366     157.426 161.407  81.406  1.00  1.640          O  
ATOM   5556  CB  SER A 366     156.264 159.763  78.812  1.00  2.290          C  
ATOM   5557  OG  SER A 366     156.369 161.090  78.379  1.00  2.290          O  
ATOM   5558  H   SER A 366     156.372 157.504  79.880  1.00  1.910          H  
ATOM   5559  HA  SER A 366     158.160 159.690  79.755  1.00  1.980          H  
ATOM   5560 1HB  SER A 366     156.536 159.080  78.009  1.00  2.740          H  
ATOM   5561 2HB  SER A 366     155.242 159.552  79.100  1.00  2.740          H  
ATOM   5562  HG  SER A 366     155.818 161.152  77.590  1.00  2.740          H  
ATOM   5563  N   ILE A 367     155.584 160.176  81.780  1.00  1.570          N  
ATOM   5564  CA  ILE A 367     155.147 161.052  82.858  1.00  1.560          C  
ATOM   5565  C   ILE A 367     156.171 161.045  84.001  1.00  1.510          C  
ATOM   5566  O   ILE A 367     156.568 162.103  84.482  1.00  1.550          O  
ATOM   5567  CB  ILE A 367     153.739 160.641  83.363  1.00  2.190          C  
ATOM   5568  CG1 ILE A 367     152.708 160.919  82.226  1.00  2.190          C  
ATOM   5569  CG2 ILE A 367     153.355 161.428  84.671  1.00  2.190          C  
ATOM   5570  CD1 ILE A 367     151.331 160.300  82.430  1.00  2.190          C  
ATOM   5571  H   ILE A 367     155.005 159.378  81.484  1.00  1.880          H  
ATOM   5572  HA  ILE A 367     155.086 162.067  82.468  1.00  1.870          H  
ATOM   5573  HB  ILE A 367     153.731 159.563  83.562  1.00  2.630          H  
ATOM   5574 1HG1 ILE A 367     152.598 161.994  82.120  1.00  2.630          H  
ATOM   5575 2HG1 ILE A 367     153.111 160.525  81.292  1.00  2.630          H  
ATOM   5576 1HG2 ILE A 367     152.370 161.130  85.009  1.00  2.630          H  
ATOM   5577 2HG2 ILE A 367     154.074 161.215  85.463  1.00  2.630          H  
ATOM   5578 3HG2 ILE A 367     153.353 162.496  84.467  1.00  2.630          H  
ATOM   5579 1HD1 ILE A 367     150.708 160.549  81.576  1.00  2.630          H  
ATOM   5580 2HD1 ILE A 367     151.432 159.218  82.503  1.00  2.630          H  
ATOM   5581 3HD1 ILE A 367     150.873 160.678  83.327  1.00  2.630          H  
ATOM   5582  N   LEU A 368     156.625 159.857  84.415  1.00  1.450          N  
ATOM   5583  CA  LEU A 368     157.577 159.717  85.524  1.00  1.420          C  
ATOM   5584  C   LEU A 368     158.840 160.578  85.284  1.00  1.520          C  
ATOM   5585  O   LEU A 368     159.310 161.336  86.154  1.00  1.540          O  
ATOM   5586  CB  LEU A 368     157.960 158.222  85.666  1.00  2.000          C  
ATOM   5587  CG  LEU A 368     158.794 157.749  86.929  1.00  2.000          C  
ATOM   5588  CD1 LEU A 368     158.517 156.241  87.137  1.00  2.000          C  
ATOM   5589  CD2 LEU A 368     160.305 157.987  86.748  1.00  2.000          C  
ATOM   5590  H   LEU A 368     156.270 159.008  83.958  1.00  1.740          H  
ATOM   5591  HA  LEU A 368     157.091 160.042  86.430  1.00  1.700          H  
ATOM   5592 1HB  LEU A 368     157.035 157.642  85.647  1.00  2.400          H  
ATOM   5593 2HB  LEU A 368     158.536 157.941  84.780  1.00  2.400          H  
ATOM   5594  HG  LEU A 368     158.447 158.283  87.806  1.00  2.400          H  
ATOM   5595 1HD1 LEU A 368     159.034 155.878  88.001  1.00  2.400          H  
ATOM   5596 2HD1 LEU A 368     157.461 156.068  87.268  1.00  2.400          H  
ATOM   5597 3HD1 LEU A 368     158.855 155.692  86.254  1.00  2.400          H  
ATOM   5598 1HD2 LEU A 368     160.834 157.645  87.617  1.00  2.400          H  
ATOM   5599 2HD2 LEU A 368     160.668 157.446  85.870  1.00  2.400          H  
ATOM   5600 3HD2 LEU A 368     160.529 159.037  86.621  1.00  2.400          H  
ATOM   5601  N   ASP A 369     159.394 160.471  84.075  1.00  1.620          N  
ATOM   5602  CA  ASP A 369     160.624 161.171  83.716  1.00  1.740          C  
ATOM   5603  C   ASP A 369     160.444 162.585  83.150  1.00  1.770          C  
ATOM   5604  O   ASP A 369     161.428 163.208  82.733  1.00  1.850          O  
ATOM   5605  CB  ASP A 369     161.424 160.352  82.693  1.00  2.390          C  
ATOM   5606  CG  ASP A 369     162.082 159.066  83.246  1.00  2.390          C  
ATOM   5607  OD1 ASP A 369     162.419 159.018  84.410  1.00  2.390          O  
ATOM   5608  OD2 ASP A 369     162.244 158.144  82.477  1.00  2.390          O  
ATOM   5609  H   ASP A 369     158.977 159.833  83.387  1.00  1.940          H  
ATOM   5610  HA  ASP A 369     161.223 161.254  84.622  1.00  2.090          H  
ATOM   5611 1HB  ASP A 369     160.746 160.061  81.882  1.00  2.870          H  
ATOM   5612 2HB  ASP A 369     162.198 160.976  82.255  1.00  2.870          H  
ATOM   5613  N   GLN A 370     159.222 163.109  83.091  1.00  1.770          N  
ATOM   5614  CA  GLN A 370     159.073 164.450  82.545  1.00  1.800          C  
ATOM   5615  C   GLN A 370     159.258 165.460  83.636  1.00  1.780          C  
ATOM   5616  O   GLN A 370     158.516 165.469  84.615  1.00  1.880          O  
ATOM   5617  CB  GLN A 370     157.718 164.666  81.865  1.00  2.510          C  
ATOM   5618  CG  GLN A 370     157.452 166.146  81.384  1.00  2.510          C  
ATOM   5619  CD  GLN A 370     158.340 166.617  80.233  1.00  2.510          C  
ATOM   5620  OE1 GLN A 370     158.307 166.032  79.164  1.00  2.510          O  
ATOM   5621  NE2 GLN A 370     159.139 167.670  80.439  1.00  2.510          N  
ATOM   5622  H   GLN A 370     158.407 162.616  83.477  1.00  2.120          H  
ATOM   5623  HA  GLN A 370     159.849 164.611  81.798  1.00  2.160          H  
ATOM   5624 1HB  GLN A 370     157.657 164.022  80.987  1.00  3.010          H  
ATOM   5625 2HB  GLN A 370     156.929 164.349  82.535  1.00  3.010          H  
ATOM   5626 1HG  GLN A 370     156.425 166.189  81.031  1.00  3.010          H  
ATOM   5627 2HG  GLN A 370     157.572 166.839  82.220  1.00  3.010          H  
ATOM   5628 1HE2 GLN A 370     159.730 168.003  79.698  1.00  3.010          H  
ATOM   5629 2HE2 GLN A 370     159.170 168.158  81.348  1.00  3.010          H  
ATOM   5630  N   GLN A 371     160.235 166.332  83.454  1.00  1.840          N  
ATOM   5631  CA  GLN A 371     160.513 167.349  84.442  1.00  1.860          C  
ATOM   5632  C   GLN A 371     159.694 168.615  84.187  1.00  1.900          C  
ATOM   5633  O   GLN A 371     159.467 168.999  83.031  1.00  1.930          O  
ATOM   5634  CB  GLN A 371     162.004 167.690  84.435  1.00  2.600          C  
ATOM   5635  CG  GLN A 371     162.927 166.548  84.864  1.00  2.600          C  
ATOM   5636  CD  GLN A 371     164.396 166.944  84.748  1.00  2.600          C  
ATOM   5637  OE1 GLN A 371     164.786 167.516  83.725  1.00  2.600          O  
ATOM   5638  NE2 GLN A 371     165.208 166.666  85.763  1.00  2.600          N  
ATOM   5639  H   GLN A 371     160.809 166.259  82.625  1.00  2.210          H  
ATOM   5640  HA  GLN A 371     160.252 166.951  85.408  1.00  2.230          H  
ATOM   5641 1HB  GLN A 371     162.296 168.008  83.437  1.00  3.120          H  
ATOM   5642 2HB  GLN A 371     162.182 168.527  85.110  1.00  3.120          H  
ATOM   5643 1HG  GLN A 371     162.718 166.308  85.898  1.00  3.120          H  
ATOM   5644 2HG  GLN A 371     162.744 165.676  84.233  1.00  3.120          H  
ATOM   5645 1HE2 GLN A 371     166.173 166.919  85.715  1.00  3.120          H  
ATOM   5646 2HE2 GLN A 371     164.865 166.195  86.600  1.00  3.120          H  
ATOM   5647  N   PHE A 372     159.258 169.272  85.262  1.00  1.930          N  
ATOM   5648  CA  PHE A 372     158.549 170.545  85.124  1.00  2.030          C  
ATOM   5649  C   PHE A 372     158.517 171.400  86.382  1.00  1.940          C  
ATOM   5650  O   PHE A 372     157.943 170.994  87.395  1.00  1.790          O  
ATOM   5651  CB  PHE A 372     157.103 170.312  84.685  1.00  2.800          C  
ATOM   5652  CG  PHE A 372     156.375 171.591  84.510  1.00  2.800          C  
ATOM   5653  CD1 PHE A 372     156.601 172.376  83.395  1.00  2.800          C  
ATOM   5654  CD2 PHE A 372     155.483 172.031  85.472  1.00  2.800          C  
ATOM   5655  CE1 PHE A 372     155.961 173.578  83.250  1.00  2.800          C  
ATOM   5656  CE2 PHE A 372     154.849 173.226  85.319  1.00  2.800          C  
ATOM   5657  CZ  PHE A 372     155.094 174.002  84.211  1.00  2.800          C  
ATOM   5658  H   PHE A 372     159.426 168.844  86.181  1.00  2.320          H  
ATOM   5659  HA  PHE A 372     159.055 171.123  84.349  1.00  2.440          H  
ATOM   5660 1HB  PHE A 372     157.079 169.770  83.742  1.00  3.360          H  
ATOM   5661 2HB  PHE A 372     156.579 169.708  85.428  1.00  3.360          H  
ATOM   5662  HD1 PHE A 372     157.306 172.034  82.635  1.00  3.360          H  
ATOM   5663  HD2 PHE A 372     155.299 171.418  86.362  1.00  3.360          H  
ATOM   5664  HE1 PHE A 372     156.144 174.199  82.372  1.00  3.360          H  
ATOM   5665  HE2 PHE A 372     154.148 173.569  86.075  1.00  3.360          H  
ATOM   5666  HZ  PHE A 372     154.584 174.957  84.097  1.00  3.360          H  
ATOM   5667  N   THR A 373     159.028 172.627  86.304  1.00  2.130          N  
ATOM   5668  CA  THR A 373     158.986 173.468  87.486  1.00  2.100          C  
ATOM   5669  C   THR A 373     157.677 174.239  87.486  1.00  2.310          C  
ATOM   5670  O   THR A 373     157.439 175.081  86.615  1.00  3.090          O  
ATOM   5671  CB  THR A 373     160.183 174.434  87.559  1.00  2.950          C  
ATOM   5672  OG1 THR A 373     161.412 173.683  87.577  1.00  2.950          O  
ATOM   5673  CG2 THR A 373     160.099 175.235  88.857  1.00  2.950          C  
ATOM   5674  H   THR A 373     159.469 172.955  85.460  1.00  2.560          H  
ATOM   5675  HA  THR A 373     159.014 172.841  88.353  1.00  2.520          H  
ATOM   5676  HB  THR A 373     160.173 175.104  86.701  1.00  3.540          H  
ATOM   5677  HG1 THR A 373     162.155 174.282  87.457  1.00  3.540          H  
ATOM   5678 1HG2 THR A 373     160.950 175.908  88.919  1.00  3.540          H  
ATOM   5679 2HG2 THR A 373     159.178 175.817  88.884  1.00  3.540          H  
ATOM   5680 3HG2 THR A 373     160.119 174.555  89.702  1.00  3.540          H  
ATOM   5681  N   GLY A 374     156.837 173.957  88.474  1.00  2.030          N  
ATOM   5682  CA  GLY A 374     155.509 174.539  88.534  1.00  1.890          C  
ATOM   5683  C   GLY A 374     155.095 175.026  89.905  1.00  1.910          C  
ATOM   5684  O   GLY A 374     155.901 175.551  90.675  1.00  1.970          O  
ATOM   5685  H   GLY A 374     157.131 173.266  89.169  1.00  2.440          H  
ATOM   5686 1HA  GLY A 374     155.438 175.357  87.822  1.00  2.270          H  
ATOM   5687 2HA  GLY A 374     154.806 173.791  88.208  1.00  2.270          H  
ATOM   5688  N   LEU A 375     153.819 174.814  90.216  1.00  1.920          N  
ATOM   5689  CA  LEU A 375     153.174 175.293  91.438  1.00  2.040          C  
ATOM   5690  C   LEU A 375     153.814 174.632  92.650  1.00  2.000          C  
ATOM   5691  O   LEU A 375     154.028 175.271  93.684  1.00  2.100          O  
ATOM   5692  CB  LEU A 375     151.675 174.925  91.395  1.00  2.810          C  
ATOM   5693  CG  LEU A 375     150.674 175.890  90.671  1.00  2.810          C  
ATOM   5694  CD1 LEU A 375     150.509 177.175  91.446  1.00  2.810          C  
ATOM   5695  CD2 LEU A 375     151.162 176.184  89.237  1.00  2.810          C  
ATOM   5696  H   LEU A 375     153.265 174.286  89.531  1.00  2.300          H  
ATOM   5697  HA  LEU A 375     153.312 176.367  91.517  1.00  2.450          H  
ATOM   5698 1HB  LEU A 375     151.578 173.948  90.914  1.00  3.370          H  
ATOM   5699 2HB  LEU A 375     151.330 174.813  92.413  1.00  3.370          H  
ATOM   5700  HG  LEU A 375     149.707 175.398  90.628  1.00  3.370          H  
ATOM   5701 1HD1 LEU A 375     149.784 177.812  90.940  1.00  3.370          H  
ATOM   5702 2HD1 LEU A 375     150.156 176.943  92.430  1.00  3.370          H  
ATOM   5703 3HD1 LEU A 375     151.455 177.700  91.521  1.00  3.370          H  
ATOM   5704 1HD2 LEU A 375     150.439 176.826  88.734  1.00  3.370          H  
ATOM   5705 2HD2 LEU A 375     152.123 176.688  89.264  1.00  3.370          H  
ATOM   5706 3HD2 LEU A 375     151.263 175.249  88.687  1.00  3.370          H  
ATOM   5707  N   THR A 376     154.225 173.378  92.465  1.00  1.940          N  
ATOM   5708  CA  THR A 376     154.863 172.581  93.507  1.00  2.010          C  
ATOM   5709  C   THR A 376     156.395 172.591  93.386  1.00  2.080          C  
ATOM   5710  O   THR A 376     157.080 171.844  94.090  1.00  2.190          O  
ATOM   5711  CB  THR A 376     154.404 171.109  93.462  1.00  2.790          C  
ATOM   5712  OG1 THR A 376     154.794 170.526  92.226  1.00  2.790          O  
ATOM   5713  CG2 THR A 376     152.906 170.973  93.619  1.00  2.790          C  
ATOM   5714  H   THR A 376     154.006 172.920  91.569  1.00  2.330          H  
ATOM   5715  HA  THR A 376     154.597 173.002  94.474  1.00  2.410          H  
ATOM   5716  HB  THR A 376     154.885 170.566  94.271  1.00  3.340          H  
ATOM   5717  HG1 THR A 376     154.294 170.936  91.495  1.00  3.340          H  
ATOM   5718 1HG2 THR A 376     152.648 169.927  93.579  1.00  3.340          H  
ATOM   5719 2HG2 THR A 376     152.604 171.387  94.566  1.00  3.340          H  
ATOM   5720 3HG2 THR A 376     152.399 171.504  92.809  1.00  3.340          H  
ATOM   5721  N   GLY A 377     156.950 173.408  92.483  1.00  2.050          N  
ATOM   5722  CA  GLY A 377     158.389 173.423  92.288  1.00  2.110          C  
ATOM   5723  C   GLY A 377     158.832 172.401  91.223  1.00  2.050          C  
ATOM   5724  O   GLY A 377     158.081 172.090  90.298  1.00  2.030          O  
ATOM   5725  H   GLY A 377     156.371 174.060  91.948  1.00  2.460          H  
ATOM   5726 1HA  GLY A 377     158.688 174.425  91.976  1.00  2.530          H  
ATOM   5727 2HA  GLY A 377     158.859 173.242  93.247  1.00  2.530          H  
ATOM   5728  N   PRO A 378     160.063 171.877  91.299  1.00  2.080          N  
ATOM   5729  CA  PRO A 378     160.739 171.066  90.287  1.00  2.070          C  
ATOM   5730  C   PRO A 378     160.212 169.641  90.206  1.00  1.970          C  
ATOM   5731  O   PRO A 378     160.810 168.732  90.779  1.00  2.080          O  
ATOM   5732  CB  PRO A 378     162.188 171.091  90.777  1.00  3.100          C  
ATOM   5733  CG  PRO A 378     162.072 171.179  92.283  1.00  3.100          C  
ATOM   5734  CD  PRO A 378     160.851 172.040  92.544  1.00  3.100          C  
ATOM   5735  HA  PRO A 378     160.663 171.556  89.306  1.00  2.480          H  
ATOM   5736 1HB  PRO A 378     162.714 170.185  90.439  1.00  3.730          H  
ATOM   5737 2HB  PRO A 378     162.715 171.950  90.334  1.00  3.730          H  
ATOM   5738 1HG  PRO A 378     161.962 170.162  92.715  1.00  3.730          H  
ATOM   5739 2HG  PRO A 378     162.991 171.605  92.714  1.00  3.730          H  
ATOM   5740 1HD  PRO A 378     160.313 171.602  93.411  1.00  3.730          H  
ATOM   5741 2HD  PRO A 378     161.145 173.088  92.703  1.00  3.730          H  
ATOM   5742  N   VAL A 379     159.070 169.456  89.554  1.00  1.820          N  
ATOM   5743  CA  VAL A 379     158.440 168.149  89.503  1.00  1.730          C  
ATOM   5744  C   VAL A 379     159.231 167.153  88.685  1.00  1.710          C  
ATOM   5745  O   VAL A 379     159.586 167.404  87.537  1.00  1.750          O  
ATOM   5746  CB  VAL A 379     157.001 168.247  88.903  1.00  2.460          C  
ATOM   5747  CG1 VAL A 379     156.363 166.842  88.706  1.00  2.460          C  
ATOM   5748  CG2 VAL A 379     156.110 169.086  89.823  1.00  2.460          C  
ATOM   5749  H   VAL A 379     158.620 170.255  89.084  1.00  2.180          H  
ATOM   5750  HA  VAL A 379     158.380 167.778  90.514  1.00  2.080          H  
ATOM   5751  HB  VAL A 379     157.058 168.719  87.923  1.00  2.950          H  
ATOM   5752 1HG1 VAL A 379     155.370 166.962  88.271  1.00  2.950          H  
ATOM   5753 2HG1 VAL A 379     156.971 166.242  88.025  1.00  2.950          H  
ATOM   5754 3HG1 VAL A 379     156.278 166.332  89.645  1.00  2.950          H  
ATOM   5755 1HG2 VAL A 379     155.118 169.171  89.397  1.00  2.950          H  
ATOM   5756 2HG2 VAL A 379     156.037 168.620  90.801  1.00  2.950          H  
ATOM   5757 3HG2 VAL A 379     156.534 170.085  89.938  1.00  2.950          H  
ATOM   5758  N   GLN A 380     159.516 166.025  89.318  1.00  1.660          N  
ATOM   5759  CA  GLN A 380     160.190 164.860  88.765  1.00  1.640          C  
ATOM   5760  C   GLN A 380     159.835 163.714  89.695  1.00  1.500          C  
ATOM   5761  O   GLN A 380     159.816 163.925  90.909  1.00  1.460          O  
ATOM   5762  CB  GLN A 380     161.693 165.052  88.666  1.00  2.300          C  
ATOM   5763  CG  GLN A 380     162.392 163.879  87.997  1.00  2.300          C  
ATOM   5764  CD  GLN A 380     163.832 164.118  87.781  1.00  2.300          C  
ATOM   5765  OE1 GLN A 380     164.351 165.199  88.072  1.00  2.300          O  
ATOM   5766  NE2 GLN A 380     164.517 163.116  87.256  1.00  2.300          N  
ATOM   5767  H   GLN A 380     159.212 165.978  90.277  1.00  1.990          H  
ATOM   5768  HA  GLN A 380     159.788 164.641  87.773  1.00  1.970          H  
ATOM   5769 1HB  GLN A 380     161.901 165.956  88.098  1.00  2.760          H  
ATOM   5770 2HB  GLN A 380     162.111 165.189  89.662  1.00  2.760          H  
ATOM   5771 1HG  GLN A 380     162.297 162.991  88.624  1.00  2.760          H  
ATOM   5772 2HG  GLN A 380     161.927 163.700  87.024  1.00  2.760          H  
ATOM   5773 1HE2 GLN A 380     165.500 163.211  87.083  1.00  2.760          H  
ATOM   5774 2HE2 GLN A 380     164.054 162.253  87.030  1.00  2.760          H  
ATOM   5775  N   LEU A 381     159.569 162.519  89.173  1.00  1.440          N  
ATOM   5776  CA  LEU A 381     159.221 161.407  90.051  1.00  1.300          C  
ATOM   5777  C   LEU A 381     160.400 160.424  90.266  1.00  1.330          C  
ATOM   5778  O   LEU A 381     161.062 159.990  89.323  1.00  1.410          O  
ATOM   5779  CB  LEU A 381     157.986 160.764  89.438  1.00  1.880          C  
ATOM   5780  CG  LEU A 381     156.523 161.434  89.785  1.00  1.880          C  
ATOM   5781  CD1 LEU A 381     156.540 162.978  89.754  1.00  1.880          C  
ATOM   5782  CD2 LEU A 381     155.499 160.991  88.719  1.00  1.880          C  
ATOM   5783  H   LEU A 381     159.570 162.348  88.156  1.00  1.730          H  
ATOM   5784  HA  LEU A 381     158.954 161.808  91.025  1.00  1.560          H  
ATOM   5785 1HB  LEU A 381     158.110 160.784  88.368  1.00  2.250          H  
ATOM   5786 2HB  LEU A 381     157.993 159.753  89.756  1.00  2.250          H  
ATOM   5787  HG  LEU A 381     156.204 161.109  90.776  1.00  2.250          H  
ATOM   5788 1HD1 LEU A 381     155.544 163.349  89.983  1.00  2.250          H  
ATOM   5789 2HD1 LEU A 381     157.219 163.357  90.486  1.00  2.250          H  
ATOM   5790 3HD1 LEU A 381     156.836 163.330  88.764  1.00  2.250          H  
ATOM   5791 1HD2 LEU A 381     154.530 161.424  88.966  1.00  2.250          H  
ATOM   5792 2HD2 LEU A 381     155.810 161.350  87.742  1.00  2.250          H  
ATOM   5793 3HD2 LEU A 381     155.410 159.931  88.685  1.00  2.250          H  
ATOM   5794  N   ASP A 382     160.660 160.046  91.530  1.00  1.380          N  
ATOM   5795  CA  ASP A 382     161.825 159.206  91.896  1.00  1.480          C  
ATOM   5796  C   ASP A 382     161.637 157.689  91.725  1.00  1.470          C  
ATOM   5797  O   ASP A 382     161.614 156.928  92.694  1.00  1.850          O  
ATOM   5798  CB  ASP A 382     162.220 159.482  93.355  1.00  2.030          C  
ATOM   5799  CG  ASP A 382     163.593 158.912  93.761  1.00  2.030          C  
ATOM   5800  OD1 ASP A 382     164.367 158.614  92.879  1.00  2.030          O  
ATOM   5801  OD2 ASP A 382     163.861 158.813  94.944  1.00  2.030          O  
ATOM   5802  H   ASP A 382     160.048 160.392  92.270  1.00  1.660          H  
ATOM   5803  HA  ASP A 382     162.659 159.507  91.261  1.00  1.780          H  
ATOM   5804 1HB  ASP A 382     162.247 160.535  93.518  1.00  2.440          H  
ATOM   5805 2HB  ASP A 382     161.458 159.073  94.020  1.00  2.440          H  
ATOM   5806  N   GLU A 383     161.474 157.272  90.478  1.00  1.230          N  
ATOM   5807  CA  GLU A 383     161.310 155.859  90.077  1.00  1.320          C  
ATOM   5808  C   GLU A 383     160.292 155.048  90.896  1.00  1.170          C  
ATOM   5809  O   GLU A 383     160.509 153.867  91.171  1.00  1.410          O  
ATOM   5810  CB  GLU A 383     162.646 155.106  90.075  1.00  1.810          C  
ATOM   5811  CG  GLU A 383     163.671 155.650  89.095  1.00  1.810          C  
ATOM   5812  CD  GLU A 383     164.928 154.776  88.946  1.00  1.810          C  
ATOM   5813  OE1 GLU A 383     164.968 153.675  89.467  1.00  1.810          O  
ATOM   5814  OE2 GLU A 383     165.834 155.228  88.297  1.00  1.810          O  
ATOM   5815  H   GLU A 383     161.480 158.021  89.775  1.00  1.480          H  
ATOM   5816  HA  GLU A 383     160.970 155.856  89.050  1.00  1.580          H  
ATOM   5817 1HB  GLU A 383     163.082 155.123  91.077  1.00  2.170          H  
ATOM   5818 2HB  GLU A 383     162.470 154.066  89.811  1.00  2.170          H  
ATOM   5819 1HG  GLU A 383     163.186 155.742  88.121  1.00  2.170          H  
ATOM   5820 2HG  GLU A 383     163.965 156.649  89.415  1.00  2.170          H  
ATOM   5821  N   ARG A 384     159.170 155.666  91.233  1.00  1.120          N  
ATOM   5822  CA  ARG A 384     158.057 155.055  91.950  1.00  1.350          C  
ATOM   5823  C   ARG A 384     156.763 155.602  91.447  1.00  1.220          C  
ATOM   5824  O   ARG A 384     155.954 154.749  91.099  1.00  1.490          O  
ATOM   5825  CB  ARG A 384     158.121 155.178  93.461  1.00  1.800          C  
ATOM   5826  CG  ARG A 384     159.099 154.248  94.103  1.00  1.800          C  
ATOM   5827  CD  ARG A 384     158.964 154.224  95.578  1.00  1.800          C  
ATOM   5828  NE  ARG A 384     159.808 153.190  96.145  1.00  1.800          N  
ATOM   5829  CZ  ARG A 384     159.444 151.874  96.211  1.00  1.800          C  
ATOM   5830  NH1 ARG A 384     158.258 151.445  95.773  1.00  1.800          N  
ATOM   5831  NH2 ARG A 384     160.256 150.967  96.700  1.00  1.800          N  
ATOM   5832  H   ARG A 384     159.070 156.632  90.961  1.00  1.340          H  
ATOM   5833  HA  ARG A 384     158.064 153.985  91.735  1.00  1.620          H  
ATOM   5834 1HB  ARG A 384     158.406 156.191  93.728  1.00  2.160          H  
ATOM   5835 2HB  ARG A 384     157.132 154.993  93.891  1.00  2.160          H  
ATOM   5836 1HG  ARG A 384     158.944 153.247  93.711  1.00  2.160          H  
ATOM   5837 2HG  ARG A 384     160.110 154.576  93.860  1.00  2.160          H  
ATOM   5838 1HD  ARG A 384     159.272 155.186  95.989  1.00  2.160          H  
ATOM   5839 2HD  ARG A 384     157.932 154.030  95.856  1.00  2.160          H  
ATOM   5840  HE  ARG A 384     160.723 153.454  96.486  1.00  2.160          H  
ATOM   5841 1HH1 ARG A 384     157.535 152.064  95.396  1.00  2.160          H  
ATOM   5842 2HH1 ARG A 384     158.042 150.432  95.813  1.00  2.160          H  
ATOM   5843 1HH2 ARG A 384     161.173 151.213  97.044  1.00  2.160          H  
ATOM   5844 2HH2 ARG A 384     159.914 149.993  96.706  1.00  2.160          H  
ATOM   5845  N   ASN A 385     156.964 156.632  90.639  1.00  1.000          N  
ATOM   5846  CA  ASN A 385     155.996 157.709  90.613  1.00  1.010          C  
ATOM   5847  C   ASN A 385     155.719 158.465  91.913  1.00  1.100          C  
ATOM   5848  O   ASN A 385     154.561 158.693  92.249  1.00  1.500          O  
ATOM   5849  CB  ASN A 385     154.697 157.213  90.100  1.00  1.410          C  
ATOM   5850  CG  ASN A 385     154.758 156.689  88.732  1.00  1.410          C  
ATOM   5851  OD1 ASN A 385     155.432 157.255  87.870  1.00  1.410          O  
ATOM   5852  ND2 ASN A 385     154.055 155.632  88.495  1.00  1.410          N  
ATOM   5853  H   ASN A 385     157.204 156.334  89.700  1.00  1.200          H  
ATOM   5854  HA  ASN A 385     156.361 158.424  89.904  1.00  1.210          H  
ATOM   5855 1HB  ASN A 385     154.244 156.484  90.773  1.00  1.690          H  
ATOM   5856 2HB  ASN A 385     154.076 158.070  90.090  1.00  1.690          H  
ATOM   5857 1HD2 ASN A 385     154.042 155.232  87.581  1.00  1.690          H  
ATOM   5858 2HD2 ASN A 385     153.454 155.236  89.216  1.00  1.690          H  
ATOM   5859  N   ASP A 386     156.772 158.824  92.642  1.00  0.990          N  
ATOM   5860  CA  ASP A 386     156.707 159.642  93.863  1.00  1.020          C  
ATOM   5861  C   ASP A 386     157.486 160.932  93.706  1.00  1.090          C  
ATOM   5862  O   ASP A 386     158.673 160.918  93.355  1.00  1.170          O  
ATOM   5863  CB  ASP A 386     157.143 158.912  95.131  1.00  1.420          C  
ATOM   5864  CG  ASP A 386     156.048 158.048  95.727  1.00  1.420          C  
ATOM   5865  OD1 ASP A 386     155.028 158.622  96.041  1.00  1.420          O  
ATOM   5866  OD2 ASP A 386     156.192 156.868  95.873  1.00  1.420          O  
ATOM   5867  H   ASP A 386     157.677 158.561  92.294  1.00  1.190          H  
ATOM   5868  HA  ASP A 386     155.662 159.927  94.016  1.00  1.220          H  
ATOM   5869 1HB  ASP A 386     158.013 158.293  94.914  1.00  1.700          H  
ATOM   5870 2HB  ASP A 386     157.448 159.650  95.876  1.00  1.700          H  
ATOM   5871  N   LEU A 387     156.820 162.057  93.923  1.00  1.110          N  
ATOM   5872  CA  LEU A 387     157.444 163.355  93.728  1.00  1.190          C  
ATOM   5873  C   LEU A 387     158.682 163.574  94.574  1.00  1.130          C  
ATOM   5874  O   LEU A 387     158.678 163.374  95.794  1.00  1.080          O  
ATOM   5875  CB  LEU A 387     156.450 164.465  94.056  1.00  1.630          C  
ATOM   5876  CG  LEU A 387     156.865 165.907  93.807  1.00  1.630          C  
ATOM   5877  CD1 LEU A 387     157.002 166.152  92.368  1.00  1.630          C  
ATOM   5878  CD2 LEU A 387     155.817 166.823  94.366  1.00  1.630          C  
ATOM   5879  H   LEU A 387     155.847 162.027  94.246  1.00  1.330          H  
ATOM   5880  HA  LEU A 387     157.740 163.419  92.687  1.00  1.430          H  
ATOM   5881 1HB  LEU A 387     155.531 164.278  93.501  1.00  1.960          H  
ATOM   5882 2HB  LEU A 387     156.239 164.396  95.113  1.00  1.960          H  
ATOM   5883  HG  LEU A 387     157.822 166.109  94.295  1.00  1.960          H  
ATOM   5884 1HD1 LEU A 387     157.277 167.189  92.254  1.00  1.960          H  
ATOM   5885 2HD1 LEU A 387     157.765 165.522  91.930  1.00  1.960          H  
ATOM   5886 3HD1 LEU A 387     156.042 165.964  91.890  1.00  1.960          H  
ATOM   5887 1HD2 LEU A 387     156.108 167.862  94.195  1.00  1.960          H  
ATOM   5888 2HD2 LEU A 387     154.881 166.637  93.871  1.00  1.960          H  
ATOM   5889 3HD2 LEU A 387     155.709 166.644  95.437  1.00  1.960          H  
ATOM   5890  N   MET A 388     159.730 164.023  93.904  1.00  1.210          N  
ATOM   5891  CA  MET A 388     161.017 164.340  94.477  1.00  1.240          C  
ATOM   5892  C   MET A 388     161.243 165.849  94.591  1.00  1.300          C  
ATOM   5893  O   MET A 388     160.812 166.615  93.739  1.00  1.380          O  
ATOM   5894  CB  MET A 388     162.056 163.695  93.577  1.00  1.720          C  
ATOM   5895  CG  MET A 388     163.504 163.857  93.940  1.00  1.720          C  
ATOM   5896  SD  MET A 388     164.558 162.806  92.896  1.00  1.720          S  
ATOM   5897  CE  MET A 388     164.316 163.473  91.243  1.00  1.720          C  
ATOM   5898  H   MET A 388     159.648 164.112  92.886  1.00  1.450          H  
ATOM   5899  HA  MET A 388     161.069 163.909  95.476  1.00  1.490          H  
ATOM   5900 1HB  MET A 388     161.838 162.653  93.496  1.00  2.070          H  
ATOM   5901 2HB  MET A 388     161.920 164.119  92.586  1.00  2.070          H  
ATOM   5902 1HG  MET A 388     163.808 164.897  93.805  1.00  2.070          H  
ATOM   5903 2HG  MET A 388     163.657 163.579  94.981  1.00  2.070          H  
ATOM   5904 1HE  MET A 388     164.923 162.907  90.536  1.00  2.070          H  
ATOM   5905 2HE  MET A 388     163.273 163.382  90.956  1.00  2.070          H  
ATOM   5906 3HE  MET A 388     164.615 164.522  91.216  1.00  2.070          H  
ATOM   5907  N   GLY A 389     161.897 166.287  95.669  1.00  1.300          N  
ATOM   5908  CA  GLY A 389     162.291 167.694  95.803  1.00  1.380          C  
ATOM   5909  C   GLY A 389     161.217 168.709  96.233  1.00  1.350          C  
ATOM   5910  O   GLY A 389     161.454 169.915  96.108  1.00  1.430          O  
ATOM   5911  H   GLY A 389     162.175 165.624  96.378  1.00  1.560          H  
ATOM   5912 1HA  GLY A 389     163.119 167.748  96.510  1.00  1.660          H  
ATOM   5913 2HA  GLY A 389     162.702 168.020  94.847  1.00  1.660          H  
ATOM   5914  N   SER A 390     160.059 168.264  96.737  1.00  1.280          N  
ATOM   5915  CA  SER A 390     159.016 169.210  97.131  1.00  1.270          C  
ATOM   5916  C   SER A 390     159.435 169.925  98.406  1.00  1.280          C  
ATOM   5917  O   SER A 390     160.335 169.470  99.121  1.00  1.310          O  
ATOM   5918  CB  SER A 390     157.675 168.500  97.307  1.00  1.780          C  
ATOM   5919  OG  SER A 390     157.678 167.617  98.401  1.00  1.780          O  
ATOM   5920  H   SER A 390     159.883 167.279  96.867  1.00  1.540          H  
ATOM   5921  HA  SER A 390     158.904 169.956  96.341  1.00  1.520          H  
ATOM   5922 1HB  SER A 390     156.884 169.241  97.439  1.00  2.140          H  
ATOM   5923 2HB  SER A 390     157.457 167.950  96.408  1.00  2.140          H  
ATOM   5924  HG  SER A 390     156.777 167.198  98.434  1.00  2.140          H  
ATOM   5925  N   SER A 391     158.784 171.047  98.725  1.00  1.320          N  
ATOM   5926  CA  SER A 391     159.132 171.744  99.956  1.00  1.350          C  
ATOM   5927  C   SER A 391     158.058 171.657 101.033  1.00  1.300          C  
ATOM   5928  O   SER A 391     156.846 171.766 100.790  1.00  1.300          O  
ATOM   5929  CB  SER A 391     159.440 173.203  99.661  1.00  1.880          C  
ATOM   5930  OG  SER A 391     158.331 173.846  99.092  1.00  1.880          O  
ATOM   5931  H   SER A 391     158.071 171.421  98.118  1.00  1.580          H  
ATOM   5932  HA  SER A 391     160.038 171.292 100.363  1.00  1.620          H  
ATOM   5933 1HB  SER A 391     159.719 173.706 100.590  1.00  2.250          H  
ATOM   5934 2HB  SER A 391     160.292 173.268  98.985  1.00  2.250          H  
ATOM   5935  HG  SER A 391     158.576 174.773  99.011  1.00  2.250          H  
ATOM   5936  N   PHE A 392     158.553 171.529 102.259  1.00  1.320          N  
ATOM   5937  CA  PHE A 392     157.765 171.438 103.476  1.00  1.290          C  
ATOM   5938  C   PHE A 392     158.310 172.383 104.538  1.00  1.300          C  
ATOM   5939  O   PHE A 392     159.524 172.542 104.650  1.00  1.390          O  
ATOM   5940  CB  PHE A 392     157.972 170.065 104.044  1.00  1.820          C  
ATOM   5941  CG  PHE A 392     157.611 168.902 103.222  1.00  1.820          C  
ATOM   5942  CD1 PHE A 392     158.478 168.469 102.215  1.00  1.820          C  
ATOM   5943  CD2 PHE A 392     156.492 168.154 103.502  1.00  1.820          C  
ATOM   5944  CE1 PHE A 392     158.218 167.350 101.506  1.00  1.820          C  
ATOM   5945  CE2 PHE A 392     156.245 167.016 102.797  1.00  1.820          C  
ATOM   5946  CZ  PHE A 392     157.120 166.616 101.792  1.00  1.820          C  
ATOM   5947  H   PHE A 392     159.566 171.408 102.340  1.00  1.580          H  
ATOM   5948  HA  PHE A 392     156.717 171.660 103.266  1.00  1.550          H  
ATOM   5949 1HB  PHE A 392     159.022 169.992 104.234  1.00  2.180          H  
ATOM   5950 2HB  PHE A 392     157.459 169.983 105.001  1.00  2.180          H  
ATOM   5951  HD1 PHE A 392     159.390 169.031 102.001  1.00  2.180          H  
ATOM   5952  HD2 PHE A 392     155.814 168.458 104.311  1.00  2.180          H  
ATOM   5953  HE1 PHE A 392     158.906 167.033 100.722  1.00  2.180          H  
ATOM   5954  HE2 PHE A 392     155.364 166.420 103.034  1.00  2.180          H  
ATOM   5955  HZ  PHE A 392     156.942 165.714 101.233  1.00  2.180          H  
ATOM   5956  N   ASP A 393     157.456 172.940 105.384  1.00  1.270          N  
ATOM   5957  CA  ASP A 393     157.942 173.765 106.502  1.00  1.250          C  
ATOM   5958  C   ASP A 393     158.332 172.914 107.739  1.00  1.210          C  
ATOM   5959  O   ASP A 393     157.845 171.785 107.902  1.00  1.130          O  
ATOM   5960  CB  ASP A 393     156.886 174.799 106.890  1.00  1.760          C  
ATOM   5961  CG  ASP A 393     156.612 175.868 105.811  1.00  1.760          C  
ATOM   5962  OD1 ASP A 393     157.332 175.953 104.846  1.00  1.760          O  
ATOM   5963  OD2 ASP A 393     155.656 176.593 105.981  1.00  1.760          O  
ATOM   5964  H   ASP A 393     156.459 172.817 105.237  1.00  1.520          H  
ATOM   5965  HA  ASP A 393     158.829 174.307 106.172  1.00  1.500          H  
ATOM   5966 1HB  ASP A 393     155.964 174.294 107.062  1.00  2.110          H  
ATOM   5967 2HB  ASP A 393     157.168 175.279 107.812  1.00  2.110          H  
ATOM   5968  N   VAL A 394     159.196 173.461 108.623  1.00  1.320          N  
ATOM   5969  CA  VAL A 394     159.516 172.819 109.923  1.00  1.300          C  
ATOM   5970  C   VAL A 394     159.019 173.709 111.049  1.00  1.300          C  
ATOM   5971  O   VAL A 394     159.495 174.850 111.220  1.00  1.360          O  
ATOM   5972  CB  VAL A 394     161.030 172.588 110.167  1.00  1.830          C  
ATOM   5973  CG1 VAL A 394     161.255 171.941 111.547  1.00  1.830          C  
ATOM   5974  CG2 VAL A 394     161.573 171.731 109.142  1.00  1.830          C  
ATOM   5975  H   VAL A 394     159.607 174.373 108.405  1.00  1.580          H  
ATOM   5976  HA  VAL A 394     158.997 171.861 109.987  1.00  1.560          H  
ATOM   5977  HB  VAL A 394     161.543 173.538 110.159  1.00  2.190          H  
ATOM   5978 1HG1 VAL A 394     162.320 171.787 111.707  1.00  2.190          H  
ATOM   5979 2HG1 VAL A 394     160.872 172.582 112.344  1.00  2.190          H  
ATOM   5980 3HG1 VAL A 394     160.741 170.976 111.582  1.00  2.190          H  
ATOM   5981 1HG2 VAL A 394     162.638 171.577 109.308  1.00  2.190          H  
ATOM   5982 2HG2 VAL A 394     161.053 170.775 109.170  1.00  2.190          H  
ATOM   5983 3HG2 VAL A 394     161.424 172.207 108.203  1.00  2.190          H  
ATOM   5984  N   VAL A 395     158.133 173.151 111.873  1.00  1.260          N  
ATOM   5985  CA  VAL A 395     157.517 173.923 112.933  1.00  1.280          C  
ATOM   5986  C   VAL A 395     157.944 173.443 114.297  1.00  1.250          C  
ATOM   5987  O   VAL A 395     157.935 172.244 114.601  1.00  1.190          O  
ATOM   5988  CB  VAL A 395     155.968 173.864 112.820  1.00  1.780          C  
ATOM   5989  CG1 VAL A 395     155.421 172.404 112.968  1.00  1.780          C  
ATOM   5990  CG2 VAL A 395     155.335 174.770 113.846  1.00  1.780          C  
ATOM   5991  H   VAL A 395     157.888 172.163 111.748  1.00  1.510          H  
ATOM   5992  HA  VAL A 395     157.827 174.954 112.836  1.00  1.540          H  
ATOM   5993  HB  VAL A 395     155.702 174.213 111.841  1.00  2.140          H  
ATOM   5994 1HG1 VAL A 395     154.341 172.410 112.848  1.00  2.140          H  
ATOM   5995 2HG1 VAL A 395     155.860 171.764 112.208  1.00  2.140          H  
ATOM   5996 3HG1 VAL A 395     155.652 171.997 113.947  1.00  2.140          H  
ATOM   5997 1HG2 VAL A 395     154.272 174.743 113.719  1.00  2.140          H  
ATOM   5998 2HG2 VAL A 395     155.576 174.451 114.859  1.00  2.140          H  
ATOM   5999 3HG2 VAL A 395     155.695 175.777 113.688  1.00  2.140          H  
ATOM   6000  N   ASN A 396     158.325 174.394 115.129  1.00  1.400          N  
ATOM   6001  CA  ASN A 396     158.706 174.048 116.466  1.00  1.430          C  
ATOM   6002  C   ASN A 396     157.614 174.461 117.444  1.00  1.490          C  
ATOM   6003  O   ASN A 396     157.006 175.547 117.358  1.00  1.570          O  
ATOM   6004  CB  ASN A 396     160.065 174.630 116.817  1.00  1.990          C  
ATOM   6005  CG  ASN A 396     161.179 174.054 115.942  1.00  1.990          C  
ATOM   6006  OD1 ASN A 396     160.986 173.080 115.203  1.00  1.990          O  
ATOM   6007  ND2 ASN A 396     162.356 174.624 116.037  1.00  1.990          N  
ATOM   6008  H   ASN A 396     158.334 175.363 114.805  1.00  1.680          H  
ATOM   6009  HA  ASN A 396     158.793 172.965 116.532  1.00  1.720          H  
ATOM   6010 1HB  ASN A 396     160.047 175.716 116.701  1.00  2.390          H  
ATOM   6011 2HB  ASN A 396     160.299 174.408 117.858  1.00  2.390          H  
ATOM   6012 1HD2 ASN A 396     163.120 174.281 115.502  1.00  2.390          H  
ATOM   6013 2HD2 ASN A 396     162.519 175.417 116.665  1.00  2.390          H  
ATOM   6014  N   MET A 397     157.392 173.608 118.427  1.00  1.510          N  
ATOM   6015  CA  MET A 397     156.404 173.874 119.458  1.00  1.600          C  
ATOM   6016  C   MET A 397     156.984 174.857 120.470  1.00  1.710          C  
ATOM   6017  O   MET A 397     157.533 174.468 121.498  1.00  1.730          O  
ATOM   6018  CB  MET A 397     156.009 172.558 120.138  1.00  2.200          C  
ATOM   6019  CG  MET A 397     154.880 172.654 121.190  1.00  2.200          C  
ATOM   6020  SD  MET A 397     154.538 171.055 122.019  1.00  2.200          S  
ATOM   6021  CE  MET A 397     153.560 170.094 120.856  1.00  2.200          C  
ATOM   6022  H   MET A 397     157.903 172.717 118.413  1.00  1.810          H  
ATOM   6023  HA  MET A 397     155.523 174.333 119.002  1.00  1.920          H  
ATOM   6024 1HB  MET A 397     155.709 171.842 119.376  1.00  2.640          H  
ATOM   6025 2HB  MET A 397     156.881 172.155 120.638  1.00  2.640          H  
ATOM   6026 1HG  MET A 397     155.136 173.387 121.942  1.00  2.640          H  
ATOM   6027 2HG  MET A 397     153.964 172.992 120.706  1.00  2.640          H  
ATOM   6028 1HE  MET A 397     153.328 169.119 121.302  1.00  2.640          H  
ATOM   6029 2HE  MET A 397     152.624 170.616 120.646  1.00  2.640          H  
ATOM   6030 3HE  MET A 397     154.118 169.945 119.931  1.00  2.640          H  
ATOM   6031  N   VAL A 398     156.946 176.135 120.137  1.00  1.850          N  
ATOM   6032  CA  VAL A 398     157.555 177.144 120.992  1.00  2.000          C  
ATOM   6033  C   VAL A 398     156.532 178.162 121.491  1.00  2.290          C  
ATOM   6034  O   VAL A 398     155.812 178.783 120.707  1.00  2.650          O  
ATOM   6035  CB  VAL A 398     158.701 177.847 120.226  1.00  2.740          C  
ATOM   6036  CG1 VAL A 398     159.347 178.930 121.083  1.00  2.740          C  
ATOM   6037  CG2 VAL A 398     159.743 176.803 119.814  1.00  2.740          C  
ATOM   6038  H   VAL A 398     156.527 176.372 119.235  1.00  2.220          H  
ATOM   6039  HA  VAL A 398     157.984 176.645 121.862  1.00  2.400          H  
ATOM   6040  HB  VAL A 398     158.295 178.323 119.333  1.00  3.290          H  
ATOM   6041 1HG1 VAL A 398     160.145 179.396 120.517  1.00  3.290          H  
ATOM   6042 2HG1 VAL A 398     158.613 179.686 121.357  1.00  3.290          H  
ATOM   6043 3HG1 VAL A 398     159.761 178.482 121.984  1.00  3.290          H  
ATOM   6044 1HG2 VAL A 398     160.552 177.280 119.254  1.00  3.290          H  
ATOM   6045 2HG2 VAL A 398     160.150 176.325 120.702  1.00  3.290          H  
ATOM   6046 3HG2 VAL A 398     159.278 176.061 119.195  1.00  3.290          H  
ATOM   6047  N   GLY A 399     156.448 178.305 122.815  1.00  2.350          N  
ATOM   6048  CA  GLY A 399     155.533 179.267 123.425  1.00  2.680          C  
ATOM   6049  C   GLY A 399     154.082 178.847 123.255  1.00  2.550          C  
ATOM   6050  O   GLY A 399     153.195 179.694 123.160  1.00  2.690          O  
ATOM   6051  H   GLY A 399     157.060 177.744 123.396  1.00  2.820          H  
ATOM   6052 1HA  GLY A 399     155.760 179.357 124.487  1.00  3.220          H  
ATOM   6053 2HA  GLY A 399     155.688 180.249 122.980  1.00  3.220          H  
ATOM   6054  N   GLU A 400     153.860 177.538 123.155  1.00  2.410          N  
ATOM   6055  CA  GLU A 400     152.561 176.915 122.906  1.00  2.450          C  
ATOM   6056  C   GLU A 400     151.954 177.252 121.542  1.00  2.360          C  
ATOM   6057  O   GLU A 400     150.782 176.954 121.305  1.00  2.690          O  
ATOM   6058  CB  GLU A 400     151.506 177.314 123.969  1.00  3.410          C  
ATOM   6059  CG  GLU A 400     151.771 176.883 125.392  1.00  3.410          C  
ATOM   6060  CD  GLU A 400     150.655 177.282 126.323  1.00  3.410          C  
ATOM   6061  OE1 GLU A 400     149.854 178.092 125.934  1.00  3.410          O  
ATOM   6062  OE2 GLU A 400     150.600 176.765 127.413  1.00  3.410          O  
ATOM   6063  H   GLU A 400     154.653 176.901 123.283  1.00  2.890          H  
ATOM   6064  HA  GLU A 400     152.714 175.838 122.942  1.00  2.940          H  
ATOM   6065 1HB  GLU A 400     151.368 178.386 123.976  1.00  4.100          H  
ATOM   6066 2HB  GLU A 400     150.544 176.892 123.690  1.00  4.100          H  
ATOM   6067 1HG  GLU A 400     151.837 175.804 125.412  1.00  4.100          H  
ATOM   6068 2HG  GLU A 400     152.716 177.303 125.736  1.00  4.100          H  
ATOM   6069  N   GLY A 401     152.734 177.815 120.620  1.00  2.070          N  
ATOM   6070  CA  GLY A 401     152.212 178.102 119.298  1.00  2.020          C  
ATOM   6071  C   GLY A 401     152.865 177.241 118.240  1.00  1.900          C  
ATOM   6072  O   GLY A 401     153.374 176.153 118.513  1.00  2.000          O  
ATOM   6073  H   GLY A 401     153.697 178.089 120.838  1.00  2.480          H  
ATOM   6074 1HA  GLY A 401     151.135 177.945 119.284  1.00  2.420          H  
ATOM   6075 2HA  GLY A 401     152.382 179.153 119.068  1.00  2.420          H  
ATOM   6076  N   LEU A 402     152.833 177.741 117.012  1.00  1.780          N  
ATOM   6077  CA  LEU A 402     153.415 177.060 115.871  1.00  1.680          C  
ATOM   6078  C   LEU A 402     154.414 177.984 115.209  1.00  1.660          C  
ATOM   6079  O   LEU A 402     154.032 178.851 114.420  1.00  1.840          O  
ATOM   6080  CB  LEU A 402     152.338 176.658 114.857  1.00  2.390          C  
ATOM   6081  CG  LEU A 402     151.519 175.402 115.196  1.00  2.390          C  
ATOM   6082  CD1 LEU A 402     150.291 175.753 116.083  1.00  2.390          C  
ATOM   6083  CD2 LEU A 402     151.087 174.737 113.901  1.00  2.390          C  
ATOM   6084  H   LEU A 402     152.394 178.639 116.868  1.00  2.140          H  
ATOM   6085  HA  LEU A 402     153.944 176.170 116.216  1.00  2.020          H  
ATOM   6086 1HB  LEU A 402     151.640 177.487 114.763  1.00  2.870          H  
ATOM   6087 2HB  LEU A 402     152.808 176.514 113.889  1.00  2.870          H  
ATOM   6088  HG  LEU A 402     152.146 174.724 115.756  1.00  2.870          H  
ATOM   6089 1HD1 LEU A 402     149.733 174.857 116.312  1.00  2.870          H  
ATOM   6090 2HD1 LEU A 402     150.602 176.206 117.007  1.00  2.870          H  
ATOM   6091 3HD1 LEU A 402     149.642 176.443 115.546  1.00  2.870          H  
ATOM   6092 1HD2 LEU A 402     150.526 173.831 114.125  1.00  2.870          H  
ATOM   6093 2HD2 LEU A 402     150.457 175.424 113.335  1.00  2.870          H  
ATOM   6094 3HD2 LEU A 402     151.960 174.476 113.308  1.00  2.870          H  
ATOM   6095  N   ARG A 403     155.688 177.837 115.561  1.00  1.530          N  
ATOM   6096  CA  ARG A 403     156.698 178.737 115.048  1.00  1.540          C  
ATOM   6097  C   ARG A 403     157.461 178.079 113.924  1.00  1.470          C  
ATOM   6098  O   ARG A 403     158.163 177.091 114.147  1.00  1.490          O  
ATOM   6099  CB  ARG A 403     157.675 179.119 116.157  1.00  2.150          C  
ATOM   6100  CG  ARG A 403     158.787 180.075 115.743  1.00  2.150          C  
ATOM   6101  CD  ARG A 403     159.627 180.512 116.902  1.00  2.150          C  
ATOM   6102  NE  ARG A 403     158.889 181.381 117.830  1.00  2.150          N  
ATOM   6103  CZ  ARG A 403     159.412 181.970 118.934  1.00  2.150          C  
ATOM   6104  NH1 ARG A 403     160.677 181.795 119.244  1.00  2.150          N  
ATOM   6105  NH2 ARG A 403     158.646 182.729 119.701  1.00  2.150          N  
ATOM   6106  H   ARG A 403     155.970 177.093 116.208  1.00  1.840          H  
ATOM   6107  HA  ARG A 403     156.215 179.638 114.669  1.00  1.850          H  
ATOM   6108 1HB  ARG A 403     157.129 179.568 116.984  1.00  2.580          H  
ATOM   6109 2HB  ARG A 403     158.150 178.211 116.543  1.00  2.580          H  
ATOM   6110 1HG  ARG A 403     159.429 179.593 115.017  1.00  2.580          H  
ATOM   6111 2HG  ARG A 403     158.346 180.962 115.292  1.00  2.580          H  
ATOM   6112 1HD  ARG A 403     159.966 179.628 117.450  1.00  2.580          H  
ATOM   6113 2HD  ARG A 403     160.490 181.060 116.525  1.00  2.580          H  
ATOM   6114  HE  ARG A 403     157.910 181.550 117.635  1.00  2.580          H  
ATOM   6115 1HH1 ARG A 403     161.263 181.212 118.667  1.00  2.580          H  
ATOM   6116 2HH1 ARG A 403     161.077 182.237 120.064  1.00  2.580          H  
ATOM   6117 1HH2 ARG A 403     157.672 182.867 119.466  1.00  2.580          H  
ATOM   6118 2HH2 ARG A 403     159.034 183.172 120.522  1.00  2.580          H  
ATOM   6119  N   VAL A 404     157.340 178.595 112.710  1.00  1.430          N  
ATOM   6120  CA  VAL A 404     158.082 177.950 111.646  1.00  1.420          C  
ATOM   6121  C   VAL A 404     159.472 178.530 111.702  1.00  1.490          C  
ATOM   6122  O   VAL A 404     159.655 179.748 111.679  1.00  1.620          O  
ATOM   6123  CB  VAL A 404     157.446 178.119 110.270  1.00  1.990          C  
ATOM   6124  CG1 VAL A 404     158.334 177.445 109.215  1.00  1.990          C  
ATOM   6125  CG2 VAL A 404     156.080 177.481 110.277  1.00  1.990          C  
ATOM   6126  H   VAL A 404     156.755 179.406 112.547  1.00  1.720          H  
ATOM   6127  HA  VAL A 404     158.149 176.888 111.839  1.00  1.700          H  
ATOM   6128  HB  VAL A 404     157.374 179.176 110.027  1.00  2.390          H  
ATOM   6129 1HG1 VAL A 404     157.888 177.569 108.224  1.00  2.390          H  
ATOM   6130 2HG1 VAL A 404     159.319 177.876 109.214  1.00  2.390          H  
ATOM   6131 3HG1 VAL A 404     158.427 176.389 109.437  1.00  2.390          H  
ATOM   6132 1HG2 VAL A 404     155.638 177.600 109.296  1.00  2.390          H  
ATOM   6133 2HG2 VAL A 404     156.175 176.424 110.513  1.00  2.390          H  
ATOM   6134 3HG2 VAL A 404     155.447 177.961 111.024  1.00  2.390          H  
ATOM   6135  N   VAL A 405     160.434 177.647 111.830  1.00  1.490          N  
ATOM   6136  CA  VAL A 405     161.810 178.047 111.996  1.00  1.600          C  
ATOM   6137  C   VAL A 405     162.592 177.758 110.736  1.00  1.560          C  
ATOM   6138  O   VAL A 405     163.391 178.605 110.292  1.00  1.700          O  
ATOM   6139  CB  VAL A 405     162.409 177.338 113.236  1.00  2.200          C  
ATOM   6140  CG1 VAL A 405     163.872 177.671 113.415  1.00  2.200          C  
ATOM   6141  CG2 VAL A 405     161.630 177.786 114.472  1.00  2.200          C  
ATOM   6142  H   VAL A 405     160.161 176.659 111.800  1.00  1.790          H  
ATOM   6143  HA  VAL A 405     161.838 179.120 112.179  1.00  1.920          H  
ATOM   6144  HB  VAL A 405     162.324 176.256 113.113  1.00  2.640          H  
ATOM   6145 1HG1 VAL A 405     164.252 177.159 114.303  1.00  2.640          H  
ATOM   6146 2HG1 VAL A 405     164.449 177.359 112.545  1.00  2.640          H  
ATOM   6147 3HG1 VAL A 405     163.957 178.727 113.554  1.00  2.640          H  
ATOM   6148 1HG2 VAL A 405     162.022 177.301 115.360  1.00  2.640          H  
ATOM   6149 2HG2 VAL A 405     161.724 178.865 114.578  1.00  2.640          H  
ATOM   6150 3HG2 VAL A 405     160.590 177.525 114.357  1.00  2.640          H  
ATOM   6151  N   GLY A 406     162.408 176.534 110.218  1.00  1.450          N  
ATOM   6152  CA  GLY A 406     163.137 176.032 109.059  1.00  1.470          C  
ATOM   6153  C   GLY A 406     162.204 175.399 108.050  1.00  1.500          C  
ATOM   6154  O   GLY A 406     160.982 175.567 108.139  1.00  1.480          O  
ATOM   6155  H   GLY A 406     161.681 175.944 110.626  1.00  1.740          H  
ATOM   6156 1HA  GLY A 406     163.703 176.816 108.593  1.00  1.760          H  
ATOM   6157 2HA  GLY A 406     163.862 175.287 109.384  1.00  1.760          H  
ATOM   6158  N   TYR A 407     162.794 174.702 107.085  1.00  1.580          N  
ATOM   6159  CA  TYR A 407     162.077 174.000 106.025  1.00  1.660          C  
ATOM   6160  C   TYR A 407     162.946 172.856 105.495  1.00  1.640          C  
ATOM   6161  O   TYR A 407     164.136 172.745 105.828  1.00  1.750          O  
ATOM   6162  CB  TYR A 407     161.610 174.928 104.893  1.00  2.290          C  
ATOM   6163  CG  TYR A 407     162.599 175.509 103.929  1.00  2.290          C  
ATOM   6164  CD1 TYR A 407     162.866 174.809 102.751  1.00  2.290          C  
ATOM   6165  CD2 TYR A 407     163.162 176.732 104.138  1.00  2.290          C  
ATOM   6166  CE1 TYR A 407     163.689 175.347 101.803  1.00  2.290          C  
ATOM   6167  CE2 TYR A 407     163.987 177.275 103.177  1.00  2.290          C  
ATOM   6168  CZ  TYR A 407     164.245 176.597 102.021  1.00  2.290          C  
ATOM   6169  OH  TYR A 407     165.057 177.166 101.066  1.00  2.290          O  
ATOM   6170  H   TYR A 407     163.813 174.684 107.103  1.00  1.900          H  
ATOM   6171  HA  TYR A 407     161.182 173.550 106.442  1.00  1.990          H  
ATOM   6172 1HB  TYR A 407     160.881 174.416 104.299  1.00  2.750          H  
ATOM   6173 2HB  TYR A 407     161.082 175.764 105.349  1.00  2.750          H  
ATOM   6174  HD1 TYR A 407     162.406 173.837 102.577  1.00  2.750          H  
ATOM   6175  HD2 TYR A 407     162.950 177.281 105.043  1.00  2.750          H  
ATOM   6176  HE1 TYR A 407     163.891 174.804 100.880  1.00  2.750          H  
ATOM   6177  HE2 TYR A 407     164.429 178.256 103.327  1.00  2.750          H  
ATOM   6178  HH  TYR A 407     165.332 178.037 101.362  1.00  2.750          H  
ATOM   6179  N   TRP A 408     162.349 171.982 104.692  1.00  1.540          N  
ATOM   6180  CA  TRP A 408     163.127 170.912 104.086  1.00  1.530          C  
ATOM   6181  C   TRP A 408     162.531 170.407 102.766  1.00  1.770          C  
ATOM   6182  O   TRP A 408     161.360 170.663 102.475  1.00  1.900          O  
ATOM   6183  CB  TRP A 408     163.223 169.747 105.080  1.00  2.150          C  
ATOM   6184  CG  TRP A 408     161.909 169.175 105.439  1.00  2.150          C  
ATOM   6185  CD1 TRP A 408     161.106 169.652 106.379  1.00  2.150          C  
ATOM   6186  CD2 TRP A 408     161.243 168.034 104.897  1.00  2.150          C  
ATOM   6187  NE1 TRP A 408     160.002 168.904 106.493  1.00  2.150          N  
ATOM   6188  CE2 TRP A 408     160.053 167.905 105.596  1.00  2.150          C  
ATOM   6189  CE3 TRP A 408     161.552 167.121 103.902  1.00  2.150          C  
ATOM   6190  CZ2 TRP A 408     159.155 166.891 105.338  1.00  2.150          C  
ATOM   6191  CZ3 TRP A 408     160.672 166.111 103.642  1.00  2.150          C  
ATOM   6192  CH2 TRP A 408     159.496 165.993 104.340  1.00  2.150          C  
ATOM   6193  H   TRP A 408     161.348 172.088 104.505  1.00  1.850          H  
ATOM   6194  HA  TRP A 408     164.115 171.324 103.909  1.00  1.840          H  
ATOM   6195 1HB  TRP A 408     163.834 168.948 104.698  1.00  2.580          H  
ATOM   6196 2HB  TRP A 408     163.703 170.095 105.997  1.00  2.580          H  
ATOM   6197  HD1 TRP A 408     161.323 170.494 106.943  1.00  2.580          H  
ATOM   6198  HE1 TRP A 408     159.254 169.080 107.143  1.00  2.580          H  
ATOM   6199  HE3 TRP A 408     162.461 167.197 103.347  1.00  2.580          H  
ATOM   6200  HZ2 TRP A 408     158.219 166.790 105.881  1.00  2.580          H  
ATOM   6201  HZ3 TRP A 408     160.937 165.411 102.862  1.00  2.580          H  
ATOM   6202  HH2 TRP A 408     158.815 165.185 104.101  1.00  2.580          H  
ATOM   6203  N   SER A 409     163.320 169.681 101.936  1.00  1.980          N  
ATOM   6204  CA  SER A 409     164.759 169.403 102.098  1.00  2.420          C  
ATOM   6205  C   SER A 409     165.559 170.142 101.040  1.00  2.410          C  
ATOM   6206  O   SER A 409     166.790 170.128 101.030  1.00  3.030          O  
ATOM   6207  CB  SER A 409     165.046 167.911 101.987  1.00  3.210          C  
ATOM   6208  OG  SER A 409     164.696 167.404 100.720  1.00  3.210          O  
ATOM   6209  H   SER A 409     162.900 169.281 101.104  1.00  2.380          H  
ATOM   6210  HA  SER A 409     165.121 169.729 103.053  1.00  2.900          H  
ATOM   6211 1HB  SER A 409     166.114 167.749 102.156  1.00  3.850          H  
ATOM   6212 2HB  SER A 409     164.527 167.373 102.759  1.00  3.850          H  
ATOM   6213  HG  SER A 409     164.940 166.467 100.741  1.00  3.850          H  
ATOM   6214  N   ASN A 410     164.862 170.706 100.052  1.00  2.320          N  
ATOM   6215  CA  ASN A 410     165.509 171.342  98.895  1.00  2.370          C  
ATOM   6216  C   ASN A 410     166.500 170.334  98.303  1.00  1.990          C  
ATOM   6217  O   ASN A 410     167.649 170.681  97.986  1.00  2.430          O  
ATOM   6218  CB  ASN A 410     166.229 172.628  99.278  1.00  3.300          C  
ATOM   6219  CG  ASN A 410     166.491 173.539  98.096  1.00  3.300          C  
ATOM   6220  OD1 ASN A 410     165.623 173.680  97.227  1.00  3.300          O  
ATOM   6221  ND2 ASN A 410     167.661 174.139  98.031  1.00  3.300          N  
ATOM   6222  H   ASN A 410     163.854 170.707 100.138  1.00  2.780          H  
ATOM   6223  HA  ASN A 410     164.754 171.557  98.135  1.00  2.840          H  
ATOM   6224 1HB  ASN A 410     165.633 173.172 100.005  1.00  3.960          H  
ATOM   6225 2HB  ASN A 410     167.183 172.388  99.745  1.00  3.960          H  
ATOM   6226 1HD2 ASN A 410     167.873 174.739  97.260  1.00  3.960          H  
ATOM   6227 2HD2 ASN A 410     168.354 173.974  98.734  1.00  3.960          H  
ATOM   6228  N   ALA A 411     166.061 169.062  98.280  1.00  1.590          N  
ATOM   6229  CA  ALA A 411     166.783 167.874  97.816  1.00  1.750          C  
ATOM   6230  C   ALA A 411     168.178 167.693  98.450  1.00  1.650          C  
ATOM   6231  O   ALA A 411     168.963 166.879  97.956  1.00  2.050          O  
ATOM   6232  CB  ALA A 411     166.939 167.938  96.306  1.00  2.390          C  
ATOM   6233  H   ALA A 411     165.098 168.924  98.571  1.00  1.910          H  
ATOM   6234  HA  ALA A 411     166.185 167.001  98.076  1.00  2.100          H  
ATOM   6235 1HB  ALA A 411     167.437 167.035  95.953  1.00  2.860          H  
ATOM   6236 2HB  ALA A 411     165.958 168.018  95.842  1.00  2.860          H  
ATOM   6237 3HB  ALA A 411     167.540 168.809  96.046  1.00  2.860          H  
ATOM   6238  N   THR A 412     168.496 168.437  99.516  1.00  1.450          N  
ATOM   6239  CA  THR A 412     169.822 168.412 100.114  1.00  1.580          C  
ATOM   6240  C   THR A 412     169.987 168.392 101.656  1.00  1.430          C  
ATOM   6241  O   THR A 412     171.022 167.921 102.138  1.00  1.610          O  
ATOM   6242  CB  THR A 412     170.622 169.596  99.519  1.00  2.160          C  
ATOM   6243  OG1 THR A 412     169.885 170.818  99.727  1.00  2.160          O  
ATOM   6244  CG2 THR A 412     170.946 169.434  98.028  1.00  2.160          C  
ATOM   6245  H   THR A 412     167.812 169.078  99.910  1.00  1.740          H  
ATOM   6246  HA  THR A 412     170.303 167.503  99.754  1.00  1.900          H  
ATOM   6247  HB  THR A 412     171.561 169.664 100.062  1.00  2.590          H  
ATOM   6248  HG1 THR A 412     169.050 170.789  99.151  1.00  2.590          H  
ATOM   6249 1HG2 THR A 412     171.529 170.288  97.694  1.00  2.590          H  
ATOM   6250 2HG2 THR A 412     171.517 168.521  97.881  1.00  2.590          H  
ATOM   6251 3HG2 THR A 412     170.033 169.387  97.448  1.00  2.590          H  
ATOM   6252  N   GLY A 413     169.019 168.879 102.448  1.00  1.290          N  
ATOM   6253  CA  GLY A 413     169.256 168.952 103.902  1.00  1.380          C  
ATOM   6254  C   GLY A 413     168.285 169.852 104.678  1.00  1.420          C  
ATOM   6255  O   GLY A 413     167.113 169.963 104.339  1.00  1.470          O  
ATOM   6256  H   GLY A 413     168.166 169.253 102.034  1.00  1.550          H  
ATOM   6257 1HA  GLY A 413     169.211 167.945 104.315  1.00  1.660          H  
ATOM   6258 2HA  GLY A 413     170.272 169.305 104.071  1.00  1.660          H  
ATOM   6259  N   CYS A 414     168.761 170.417 105.790  1.00  1.480          N  
ATOM   6260  CA  CYS A 414     167.938 171.285 106.641  1.00  1.520          C  
ATOM   6261  C   CYS A 414     168.158 172.750 106.241  1.00  1.540          C  
ATOM   6262  O   CYS A 414     169.305 173.194 106.163  1.00  1.560          O  
ATOM   6263  CB  CYS A 414     168.323 171.105 108.115  1.00  2.110          C  
ATOM   6264  SG  CYS A 414     168.030 169.436 108.791  1.00  2.110          S  
ATOM   6265  H   CYS A 414     169.730 170.267 106.034  1.00  1.780          H  
ATOM   6266  HA  CYS A 414     166.885 171.035 106.504  1.00  1.820          H  
ATOM   6267 1HB  CYS A 414     169.384 171.326 108.236  1.00  2.530          H  
ATOM   6268 2HB  CYS A 414     167.774 171.819 108.725  1.00  2.530          H  
ATOM   6269  HG  CYS A 414     168.790 169.615 109.873  1.00  2.530          H  
ATOM   6270  N   LEU A 415     167.075 173.504 106.008  1.00  1.640          N  
ATOM   6271  CA  LEU A 415     167.202 174.899 105.598  1.00  1.750          C  
ATOM   6272  C   LEU A 415     166.456 175.846 106.555  1.00  1.790          C  
ATOM   6273  O   LEU A 415     165.479 175.429 107.179  1.00  1.820          O  
ATOM   6274  CB  LEU A 415     166.655 175.046 104.172  1.00  2.410          C  
ATOM   6275  CG  LEU A 415     167.402 174.233 103.106  1.00  2.410          C  
ATOM   6276  CD1 LEU A 415     166.647 172.927 102.839  1.00  2.410          C  
ATOM   6277  CD2 LEU A 415     167.552 175.032 101.844  1.00  2.410          C  
ATOM   6278  H   LEU A 415     166.137 173.091 106.064  1.00  1.970          H  
ATOM   6279  HA  LEU A 415     168.260 175.137 105.595  1.00  2.100          H  
ATOM   6280 1HB  LEU A 415     165.624 174.699 104.177  1.00  2.890          H  
ATOM   6281 2HB  LEU A 415     166.658 176.091 103.882  1.00  2.890          H  
ATOM   6282  HG  LEU A 415     168.390 173.978 103.488  1.00  2.890          H  
ATOM   6283 1HD1 LEU A 415     167.199 172.350 102.111  1.00  2.890          H  
ATOM   6284 2HD1 LEU A 415     166.549 172.342 103.734  1.00  2.890          H  
ATOM   6285 3HD1 LEU A 415     165.654 173.147 102.458  1.00  2.890          H  
ATOM   6286 1HD2 LEU A 415     168.098 174.442 101.111  1.00  2.890          H  
ATOM   6287 2HD2 LEU A 415     166.592 175.268 101.446  1.00  2.890          H  
ATOM   6288 3HD2 LEU A 415     168.100 175.951 102.051  1.00  2.890          H  
ATOM   6289  N   PRO A 416     166.917 177.106 106.745  1.00  2.010          N  
ATOM   6290  CA  PRO A 416     166.258 178.157 107.516  1.00  2.150          C  
ATOM   6291  C   PRO A 416     165.022 178.647 106.779  1.00  2.460          C  
ATOM   6292  O   PRO A 416     165.050 178.719 105.559  1.00  2.880          O  
ATOM   6293  CB  PRO A 416     167.334 179.244 107.588  1.00  3.220          C  
ATOM   6294  CG  PRO A 416     168.181 179.026 106.348  1.00  3.220          C  
ATOM   6295  CD  PRO A 416     168.192 177.525 106.130  1.00  3.220          C  
ATOM   6296  HA  PRO A 416     166.001 177.781 108.518  1.00  2.580          H  
ATOM   6297 1HB  PRO A 416     166.855 180.238 107.600  1.00  3.870          H  
ATOM   6298 2HB  PRO A 416     167.904 179.151 108.524  1.00  3.870          H  
ATOM   6299 1HG  PRO A 416     167.733 179.563 105.496  1.00  3.870          H  
ATOM   6300 2HG  PRO A 416     169.191 179.446 106.491  1.00  3.870          H  
ATOM   6301 1HD  PRO A 416     168.206 177.341 105.051  1.00  3.870          H  
ATOM   6302 2HD  PRO A 416     169.048 177.062 106.650  1.00  3.870          H  
ATOM   6303  N   PHE A 417     164.005 179.095 107.502  1.00  2.790          N  
ATOM   6304  CA  PHE A 417     162.784 179.622 106.894  1.00  3.360          C  
ATOM   6305  C   PHE A 417     162.443 181.023 107.321  1.00  3.660          C  
ATOM   6306  O   PHE A 417     162.193 181.898 106.491  1.00  4.160          O  
ATOM   6307  CB  PHE A 417     161.589 178.764 107.289  1.00  4.480          C  
ATOM   6308  CG  PHE A 417     160.301 179.214 106.769  1.00  4.480          C  
ATOM   6309  CD1 PHE A 417     159.889 178.857 105.515  1.00  4.480          C  
ATOM   6310  CD2 PHE A 417     159.472 180.021 107.551  1.00  4.480          C  
ATOM   6311  CE1 PHE A 417     158.671 179.274 105.051  1.00  4.480          C  
ATOM   6312  CE2 PHE A 417     158.265 180.440 107.088  1.00  4.480          C  
ATOM   6313  CZ  PHE A 417     157.858 180.064 105.833  1.00  4.480          C  
ATOM   6314  H   PHE A 417     164.044 179.030 108.522  1.00  3.350          H  
ATOM   6315  HA  PHE A 417     162.903 179.618 105.814  1.00  4.030          H  
ATOM   6316 1HB  PHE A 417     161.743 177.778 106.920  1.00  5.370          H  
ATOM   6317 2HB  PHE A 417     161.512 178.706 108.357  1.00  5.370          H  
ATOM   6318  HD1 PHE A 417     160.524 178.227 104.893  1.00  5.370          H  
ATOM   6319  HD2 PHE A 417     159.791 180.307 108.556  1.00  5.370          H  
ATOM   6320  HE1 PHE A 417     158.340 178.973 104.056  1.00  5.370          H  
ATOM   6321  HE2 PHE A 417     157.624 181.063 107.709  1.00  5.370          H  
ATOM   6322  HZ  PHE A 417     156.889 180.383 105.455  1.00  5.370          H  
ATOM   6323  N   ALA A 418     162.378 181.226 108.623  1.00  3.900          N  
ATOM   6324  CA  ALA A 418     161.899 182.488 109.133  1.00  4.590          C  
ATOM   6325  C   ALA A 418     162.743 183.626 108.576  1.00  4.740          C  
ATOM   6326  O   ALA A 418     163.962 183.474 108.477  1.00  4.570          O  
ATOM   6327  CB  ALA A 418     161.965 182.493 110.640  1.00  6.150          C  
ATOM   6328  H   ALA A 418     162.625 180.469 109.262  1.00  4.680          H  
ATOM   6329  HA  ALA A 418     160.867 182.583 108.831  1.00  5.510          H  
ATOM   6330 1HB  ALA A 418     161.588 183.434 111.031  1.00  7.380          H  
ATOM   6331 2HB  ALA A 418     161.365 181.666 111.038  1.00  7.380          H  
ATOM   6332 3HB  ALA A 418     162.987 182.370 110.930  1.00  7.380          H  
ATOM   6333  N   PRO A 419     162.146 184.786 108.194  1.00  5.500          N  
ATOM   6334  CA  PRO A 419     162.854 185.967 107.707  1.00  6.120          C  
ATOM   6335  C   PRO A 419     164.019 186.334 108.618  1.00  6.490          C  
ATOM   6336  O   PRO A 419     165.060 186.765 108.146  1.00  6.970          O  
ATOM   6337  CB  PRO A 419     161.761 187.039 107.731  1.00  9.180          C  
ATOM   6338  CG  PRO A 419     160.488 186.268 107.482  1.00  9.180          C  
ATOM   6339  CD  PRO A 419     160.669 184.949 108.224  1.00  9.180          C  
ATOM   6340  HA  PRO A 419     163.214 185.771 106.683  1.00  7.340          H  
ATOM   6341 1HB  PRO A 419     161.769 187.555 108.697  1.00 11.020          H  
ATOM   6342 2HB  PRO A 419     161.963 187.796 106.959  1.00 11.020          H  
ATOM   6343 1HG  PRO A 419     159.610 186.842 107.831  1.00 11.020          H  
ATOM   6344 2HG  PRO A 419     160.363 186.131 106.394  1.00 11.020          H  
ATOM   6345 1HD  PRO A 419     160.298 185.015 109.255  1.00 11.020          H  
ATOM   6346 2HD  PRO A 419     160.168 184.171 107.625  1.00 11.020          H  
ATOM   6347  N   ALA A 420     163.826 186.140 109.932  1.00  6.630          N  
ATOM   6348  CA  ALA A 420     164.857 186.405 110.920  1.00  7.340          C  
ATOM   6349  C   ALA A 420     165.598 187.702 110.623  1.00  7.570          C  
ATOM   6350  O   ALA A 420     166.817 187.713 110.463  1.00  8.090          O  
ATOM   6351  CB  ALA A 420     165.806 185.230 110.973  1.00  9.990          C  
ATOM   6352  H   ALA A 420     162.935 185.815 110.267  1.00  7.960          H  
ATOM   6353  HA  ALA A 420     164.374 186.509 111.895  1.00  8.810          H  
ATOM   6354 1HB  ALA A 420     166.562 185.389 111.740  1.00 11.990          H  
ATOM   6355 2HB  ALA A 420     165.233 184.340 111.211  1.00 11.990          H  
ATOM   6356 3HB  ALA A 420     166.293 185.097 110.004  1.00 11.990          H  
ATOM   6357  N   LEU A 421     164.857 188.809 110.610  1.00  7.540          N  
ATOM   6358  CA  LEU A 421     165.426 190.116 110.270  1.00  8.110          C  
ATOM   6359  C   LEU A 421     165.894 190.881 111.505  1.00  9.000          C  
ATOM   6360  O   LEU A 421     166.304 192.038 111.421  1.00  9.510          O  
ATOM   6361  CB  LEU A 421     164.361 190.933 109.528  1.00 11.130          C  
ATOM   6362  CG  LEU A 421     163.825 190.298 108.206  1.00 11.130          C  
ATOM   6363  CD1 LEU A 421     162.719 191.175 107.653  1.00 11.130          C  
ATOM   6364  CD2 LEU A 421     164.942 190.118 107.183  1.00 11.130          C  
ATOM   6365  H   LEU A 421     163.868 188.725 110.771  1.00  9.050          H  
ATOM   6366  HA  LEU A 421     166.291 189.968 109.636  1.00  9.730          H  
ATOM   6367 1HB  LEU A 421     163.519 191.086 110.196  1.00 13.350          H  
ATOM   6368 2HB  LEU A 421     164.788 191.907 109.284  1.00 13.350          H  
ATOM   6369  HG  LEU A 421     163.405 189.333 108.426  1.00 13.350          H  
ATOM   6370 1HD1 LEU A 421     162.317 190.725 106.745  1.00 13.350          H  
ATOM   6371 2HD1 LEU A 421     161.925 191.267 108.393  1.00 13.350          H  
ATOM   6372 3HD1 LEU A 421     163.116 192.163 107.421  1.00 13.350          H  
ATOM   6373 1HD2 LEU A 421     164.531 189.669 106.279  1.00 13.350          H  
ATOM   6374 2HD2 LEU A 421     165.378 191.086 106.941  1.00 13.350          H  
ATOM   6375 3HD2 LEU A 421     165.715 189.459 107.577  1.00 13.350          H  
ATOM   6376  N   ASN A 422     165.773 190.229 112.654  1.00  9.400          N  
ATOM   6377  CA  ASN A 422     166.177 190.759 113.944  1.00 10.390          C  
ATOM   6378  C   ASN A 422     167.694 190.718 114.023  1.00 10.910          C  
ATOM   6379  O   ASN A 422     168.329 189.885 113.379  1.00 11.300          O  
ATOM   6380  CB  ASN A 422     165.544 189.968 115.079  1.00 14.150          C  
ATOM   6381  CG  ASN A 422     165.610 190.689 116.406  1.00 14.150          C  
ATOM   6382  OD1 ASN A 422     166.652 190.694 117.094  1.00 14.150          O  
ATOM   6383  ND2 ASN A 422     164.512 191.305 116.788  1.00 14.150          N  
ATOM   6384  H   ASN A 422     165.415 189.292 112.609  1.00 11.280          H  
ATOM   6385  HA  ASN A 422     165.868 191.802 114.021  1.00 12.470          H  
ATOM   6386 1HB  ASN A 422     164.501 189.764 114.840  1.00 16.980          H  
ATOM   6387 2HB  ASN A 422     166.052 189.005 115.178  1.00 16.980          H  
ATOM   6388 1HD2 ASN A 422     164.490 191.801 117.660  1.00 16.980          H  
ATOM   6389 2HD2 ASN A 422     163.691 191.279 116.213  1.00 16.980          H  
ATOM   6390  N   THR A 423     168.288 191.587 114.830  1.00 11.090          N  
ATOM   6391  CA  THR A 423     169.734 191.589 114.980  1.00 11.730          C  
ATOM   6392  C   THR A 423     170.247 190.509 115.937  1.00 12.080          C  
ATOM   6393  O   THR A 423     171.455 190.268 116.014  1.00 12.240          O  
ATOM   6394  CB  THR A 423     170.203 192.970 115.462  1.00 16.170          C  
ATOM   6395  OG1 THR A 423     169.610 193.254 116.739  1.00 16.170          O  
ATOM   6396  CG2 THR A 423     169.763 194.027 114.458  1.00 16.170          C  
ATOM   6397  H   THR A 423     167.749 192.271 115.348  1.00 13.310          H  
ATOM   6398  HA  THR A 423     170.174 191.399 114.002  1.00 14.080          H  
ATOM   6399  HB  THR A 423     171.289 192.982 115.555  1.00 19.400          H  
ATOM   6400  HG1 THR A 423     170.126 192.830 117.435  1.00 19.400          H  
ATOM   6401 1HG2 THR A 423     170.093 195.008 114.799  1.00 19.400          H  
ATOM   6402 2HG2 THR A 423     170.210 193.810 113.487  1.00 19.400          H  
ATOM   6403 3HG2 THR A 423     168.682 194.026 114.362  1.00 19.400          H  
ATOM   6404  N   THR A 424     169.343 189.875 116.685  1.00 12.360          N  
ATOM   6405  CA  THR A 424     169.718 188.833 117.630  1.00 12.820          C  
ATOM   6406  C   THR A 424     170.378 187.659 116.909  1.00 12.690          C  
ATOM   6407  O   THR A 424     169.838 187.104 115.952  1.00 12.830          O  
ATOM   6408  CB  THR A 424     168.480 188.341 118.427  1.00 17.760          C  
ATOM   6409  OG1 THR A 424     167.898 189.449 119.130  1.00 17.760          O  
ATOM   6410  CG2 THR A 424     168.864 187.259 119.444  1.00 17.760          C  
ATOM   6411  H   THR A 424     168.366 190.129 116.598  1.00 14.830          H  
ATOM   6412  HA  THR A 424     170.439 189.245 118.333  1.00 15.380          H  
ATOM   6413  HB  THR A 424     167.743 187.934 117.735  1.00 21.320          H  
ATOM   6414  HG1 THR A 424     167.469 190.041 118.491  1.00 21.320          H  
ATOM   6415 1HG2 THR A 424     167.974 186.949 119.985  1.00 21.320          H  
ATOM   6416 2HG2 THR A 424     169.282 186.402 118.936  1.00 21.320          H  
ATOM   6417 3HG2 THR A 424     169.592 187.656 120.146  1.00 21.320          H  
ATOM   6418  N   SER A 425     171.545 187.268 117.400  1.00 12.580          N  
ATOM   6419  CA  SER A 425     172.312 186.157 116.860  1.00 12.570          C  
ATOM   6420  C   SER A 425     171.827 184.823 117.407  1.00 12.440          C  
ATOM   6421  O   SER A 425     171.025 184.796 118.336  1.00 12.640          O  
ATOM   6422  CB  SER A 425     173.784 186.345 117.176  1.00 17.600          C  
ATOM   6423  OG  SER A 425     174.024 186.242 118.554  1.00 17.600          O  
ATOM   6424  H   SER A 425     171.932 187.769 118.186  1.00 15.100          H  
ATOM   6425  HA  SER A 425     172.185 186.148 115.775  1.00 15.080          H  
ATOM   6426 1HB  SER A 425     174.371 185.600 116.645  1.00 21.120          H  
ATOM   6427 2HB  SER A 425     174.105 187.325 116.825  1.00 21.120          H  
ATOM   6428  HG  SER A 425     174.973 186.371 118.669  1.00 21.120          H  
ATOM   6429  N   MET A 426     172.352 183.729 116.823  1.00 12.280          N  
ATOM   6430  CA  MET A 426     172.165 182.308 117.197  1.00 12.320          C  
ATOM   6431  C   MET A 426     171.297 181.512 116.208  1.00 12.110          C  
ATOM   6432  O   MET A 426     171.814 180.937 115.239  1.00 12.100          O  
ATOM   6433  CB  MET A 426     171.577 182.144 118.620  1.00 17.230          C  
ATOM   6434  CG  MET A 426     172.483 182.618 119.797  1.00 17.230          C  
ATOM   6435  SD  MET A 426     171.702 182.384 121.413  1.00 17.230          S  
ATOM   6436  CE  MET A 426     170.406 183.634 121.409  1.00 17.230          C  
ATOM   6437  H   MET A 426     172.966 183.910 116.042  1.00 14.740          H  
ATOM   6438  HA  MET A 426     173.147 181.851 117.196  1.00 14.780          H  
ATOM   6439 1HB  MET A 426     170.604 182.585 118.706  1.00 20.680          H  
ATOM   6440 2HB  MET A 426     171.410 181.081 118.795  1.00 20.680          H  
ATOM   6441 1HG  MET A 426     173.408 182.057 119.777  1.00 20.680          H  
ATOM   6442 2HG  MET A 426     172.742 183.665 119.703  1.00 20.680          H  
ATOM   6443 1HE  MET A 426     169.857 183.594 122.348  1.00 20.680          H  
ATOM   6444 2HE  MET A 426     170.852 184.622 121.282  1.00 20.680          H  
ATOM   6445 3HE  MET A 426     169.716 183.451 120.592  1.00 20.680          H  
ATOM   6446  N   LEU A 427     169.994 181.456 116.487  1.00 12.130          N  
ATOM   6447  CA  LEU A 427     169.016 180.707 115.706  1.00 12.110          C  
ATOM   6448  C   LEU A 427     167.858 181.596 115.322  1.00 12.160          C  
ATOM   6449  O   LEU A 427     167.580 182.576 115.998  1.00 12.350          O  
ATOM   6450  CB  LEU A 427     168.473 179.535 116.525  1.00 16.960          C  
ATOM   6451  CG  LEU A 427     169.502 178.565 117.054  1.00 16.960          C  
ATOM   6452  CD1 LEU A 427     168.835 177.627 117.982  1.00 16.960          C  
ATOM   6453  CD2 LEU A 427     170.195 177.796 115.936  1.00 16.960          C  
ATOM   6454  H   LEU A 427     169.656 181.968 117.287  1.00 14.560          H  
ATOM   6455  HA  LEU A 427     169.486 180.352 114.791  1.00 14.530          H  
ATOM   6456 1HB  LEU A 427     167.942 179.940 117.387  1.00 20.350          H  
ATOM   6457 2HB  LEU A 427     167.765 178.975 115.918  1.00 20.350          H  
ATOM   6458  HG  LEU A 427     170.225 179.123 117.616  1.00 20.350          H  
ATOM   6459 1HD1 LEU A 427     169.572 176.947 118.409  1.00 20.350          H  
ATOM   6460 2HD1 LEU A 427     168.392 178.194 118.756  1.00 20.350          H  
ATOM   6461 3HD1 LEU A 427     168.070 177.052 117.459  1.00 20.350          H  
ATOM   6462 1HD2 LEU A 427     170.928 177.114 116.373  1.00 20.350          H  
ATOM   6463 2HD2 LEU A 427     169.460 177.222 115.373  1.00 20.350          H  
ATOM   6464 3HD2 LEU A 427     170.707 178.483 115.268  1.00 20.350          H  
ATOM   6465  N   ASN A 428     167.100 181.220 114.303  1.00 12.190          N  
ATOM   6466  CA  ASN A 428     165.936 182.027 113.933  1.00 12.340          C  
ATOM   6467  C   ASN A 428     164.925 182.172 115.088  1.00 12.150          C  
ATOM   6468  O   ASN A 428     164.252 183.194 115.212  1.00 12.180          O  
ATOM   6469  CB  ASN A 428     165.257 181.435 112.727  1.00 17.220          C  
ATOM   6470  CG  ASN A 428     166.033 181.617 111.467  1.00 17.220          C  
ATOM   6471  OD1 ASN A 428     166.988 182.399 111.411  1.00 17.220          O  
ATOM   6472  ND2 ASN A 428     165.646 180.922 110.440  1.00 17.220          N  
ATOM   6473  H   ASN A 428     167.354 180.405 113.762  1.00 14.630          H  
ATOM   6474  HA  ASN A 428     166.282 183.031 113.682  1.00 14.810          H  
ATOM   6475 1HB  ASN A 428     165.133 180.387 112.874  1.00 20.660          H  
ATOM   6476 2HB  ASN A 428     164.277 181.871 112.632  1.00 20.660          H  
ATOM   6477 1HD2 ASN A 428     166.126 181.034 109.568  1.00 20.660          H  
ATOM   6478 2HD2 ASN A 428     164.866 180.290 110.516  1.00 20.660          H  
ATOM   6479  N   GLU A 429     164.824 181.149 115.948  1.00 12.130          N  
ATOM   6480  CA  GLU A 429     163.917 181.173 117.101  1.00 12.130          C  
ATOM   6481  C   GLU A 429     164.539 181.843 118.347  1.00 12.200          C  
ATOM   6482  O   GLU A 429     163.908 181.885 119.404  1.00 12.290          O  
ATOM   6483  CB  GLU A 429     163.443 179.759 117.466  1.00 16.980          C  
ATOM   6484  CG  GLU A 429     164.495 178.843 118.083  1.00 16.980          C  
ATOM   6485  CD  GLU A 429     163.946 177.455 118.385  1.00 16.980          C  
ATOM   6486  OE1 GLU A 429     163.227 176.961 117.566  1.00 16.980          O  
ATOM   6487  OE2 GLU A 429     164.219 176.920 119.437  1.00 16.980          O  
ATOM   6488  H   GLU A 429     165.368 180.314 115.786  1.00 14.560          H  
ATOM   6489  HA  GLU A 429     163.041 181.757 116.821  1.00 14.560          H  
ATOM   6490 1HB  GLU A 429     162.615 179.817 118.164  1.00 20.380          H  
ATOM   6491 2HB  GLU A 429     163.072 179.271 116.571  1.00 20.380          H  
ATOM   6492 1HG  GLU A 429     165.349 178.762 117.409  1.00 20.380          H  
ATOM   6493 2HG  GLU A 429     164.833 179.292 119.002  1.00 20.380          H  
ATOM   6494  N   ASN A 430     165.799 182.286 118.232  1.00 12.280          N  
ATOM   6495  CA  ASN A 430     166.631 182.901 119.278  1.00 12.430          C  
ATOM   6496  C   ASN A 430     166.988 182.017 120.494  1.00 12.230          C  
ATOM   6497  O   ASN A 430     167.305 182.537 121.564  1.00 12.070          O  
ATOM   6498  CB  ASN A 430     165.973 184.183 119.760  1.00 17.340          C  
ATOM   6499  CG  ASN A 430     165.811 185.189 118.652  1.00 17.340          C  
ATOM   6500  OD1 ASN A 430     166.715 185.407 117.839  1.00 17.340          O  
ATOM   6501  ND2 ASN A 430     164.659 185.811 118.604  1.00 17.340          N  
ATOM   6502  H   ASN A 430     166.227 182.266 117.307  1.00 14.740          H  
ATOM   6503  HA  ASN A 430     167.581 183.176 118.808  1.00 14.920          H  
ATOM   6504 1HB  ASN A 430     165.000 183.969 120.192  1.00 20.810          H  
ATOM   6505 2HB  ASN A 430     166.584 184.630 120.544  1.00 20.810          H  
ATOM   6506 1HD2 ASN A 430     164.486 186.487 117.889  1.00 20.810          H  
ATOM   6507 2HD2 ASN A 430     163.950 185.602 119.277  1.00 20.810          H  
ATOM   6508  N   SER A 431     166.988 180.697 120.323  1.00 12.380          N  
ATOM   6509  CA  SER A 431     167.407 179.754 121.365  1.00 12.370          C  
ATOM   6510  C   SER A 431     168.919 179.577 121.297  1.00 12.450          C  
ATOM   6511  O   SER A 431     169.533 179.933 120.290  1.00 12.720          O  
ATOM   6512  CB  SER A 431     166.703 178.409 121.209  1.00 17.320          C  
ATOM   6513  OG  SER A 431     165.329 178.511 121.440  1.00 17.320          O  
ATOM   6514  H   SER A 431     166.684 180.334 119.434  1.00 14.860          H  
ATOM   6515  HA  SER A 431     167.149 180.169 122.339  1.00 14.840          H  
ATOM   6516 1HB  SER A 431     166.842 178.044 120.214  1.00 20.790          H  
ATOM   6517 2HB  SER A 431     167.140 177.674 121.884  1.00 20.790          H  
ATOM   6518  HG  SER A 431     164.918 177.767 120.933  1.00 20.790          H  
ATOM   6519  N   SER A 432     169.525 178.992 122.337  1.00 12.280          N  
ATOM   6520  CA  SER A 432     170.975 178.778 122.316  1.00 12.290          C  
ATOM   6521  C   SER A 432     171.390 178.084 121.032  1.00 12.080          C  
ATOM   6522  O   SER A 432     170.854 177.029 120.685  1.00 12.070          O  
ATOM   6523  CB  SER A 432     171.416 177.958 123.502  1.00 17.200          C  
ATOM   6524  OG  SER A 432     172.785 177.690 123.428  1.00 17.200          O  
ATOM   6525  H   SER A 432     168.986 178.720 123.144  1.00 14.740          H  
ATOM   6526  HA  SER A 432     171.472 179.740 122.365  1.00 14.750          H  
ATOM   6527 1HB  SER A 432     171.195 178.496 124.423  1.00 20.640          H  
ATOM   6528 2HB  SER A 432     170.863 177.023 123.522  1.00 20.640          H  
ATOM   6529  HG  SER A 432     173.007 177.211 124.231  1.00 20.640          H  
ATOM   6530  N   GLN A 433     172.375 178.660 120.341  1.00 12.200          N  
ATOM   6531  CA  GLN A 433     172.777 178.141 119.044  1.00 12.020          C  
ATOM   6532  C   GLN A 433     173.298 176.728 119.054  1.00 11.970          C  
ATOM   6533  O   GLN A 433     172.937 175.937 118.178  1.00 11.670          O  
ATOM   6534  CB  GLN A 433     173.833 179.033 118.417  1.00 16.900          C  
ATOM   6535  CG  GLN A 433     174.156 178.680 116.988  1.00 16.900          C  
ATOM   6536  CD  GLN A 433     175.160 179.613 116.399  1.00 16.900          C  
ATOM   6537  OE1 GLN A 433     176.298 179.644 116.866  1.00 16.900          O  
ATOM   6538  NE2 GLN A 433     174.756 180.404 115.407  1.00 16.900          N  
ATOM   6539  H   GLN A 433     172.794 179.499 120.716  1.00 14.640          H  
ATOM   6540  HA  GLN A 433     171.914 178.140 118.409  1.00 14.420          H  
ATOM   6541 1HB  GLN A 433     173.529 180.042 118.466  1.00 20.280          H  
ATOM   6542 2HB  GLN A 433     174.758 178.946 118.990  1.00 20.280          H  
ATOM   6543 1HG  GLN A 433     174.565 177.670 116.939  1.00 20.280          H  
ATOM   6544 2HG  GLN A 433     173.239 178.742 116.398  1.00 20.280          H  
ATOM   6545 1HE2 GLN A 433     175.393 181.052 114.989  1.00 20.280          H  
ATOM   6546 2HE2 GLN A 433     173.779 180.384 115.089  1.00 20.280          H  
ATOM   6547  N   SER A 434     174.176 176.404 119.997  1.00 12.430          N  
ATOM   6548  CA  SER A 434     174.707 175.059 120.003  1.00 12.610          C  
ATOM   6549  C   SER A 434     175.387 174.631 121.288  1.00 12.280          C  
ATOM   6550  O   SER A 434     175.908 175.428 122.076  1.00 12.250          O  
ATOM   6551  CB  SER A 434     175.716 174.867 118.875  1.00 17.580          C  
ATOM   6552  OG  SER A 434     176.902 175.598 119.091  1.00 17.580          O  
ATOM   6553  H   SER A 434     174.466 177.073 120.693  1.00 14.920          H  
ATOM   6554  HA  SER A 434     173.872 174.375 119.835  1.00 15.130          H  
ATOM   6555 1HB  SER A 434     175.957 173.804 118.800  1.00 21.100          H  
ATOM   6556 2HB  SER A 434     175.280 175.160 117.927  1.00 21.100          H  
ATOM   6557  HG  SER A 434     177.461 175.422 118.332  1.00 21.100          H  
ATOM   6558  N   GLN A 435     175.431 173.323 121.418  1.00 12.310          N  
ATOM   6559  CA  GLN A 435     176.155 172.545 122.401  1.00 12.250          C  
ATOM   6560  C   GLN A 435     176.864 171.497 121.556  1.00 11.560          C  
ATOM   6561  O   GLN A 435     176.478 171.326 120.397  1.00 11.460          O  
ATOM   6562  CB  GLN A 435     175.213 171.905 123.406  1.00 17.170          C  
ATOM   6563  CG  GLN A 435     174.368 172.883 124.209  1.00 17.170          C  
ATOM   6564  CD  GLN A 435     173.509 172.185 125.269  1.00 17.170          C  
ATOM   6565  OE1 GLN A 435     173.735 171.010 125.574  1.00 17.170          O  
ATOM   6566  NE2 GLN A 435     172.556 172.921 125.846  1.00 17.170          N  
ATOM   6567  H   GLN A 435     174.874 172.800 120.741  1.00 14.770          H  
ATOM   6568  HA  GLN A 435     176.894 173.168 122.908  1.00 14.700          H  
ATOM   6569 1HB  GLN A 435     174.545 171.302 122.858  1.00 20.610          H  
ATOM   6570 2HB  GLN A 435     175.769 171.262 124.087  1.00 20.610          H  
ATOM   6571 1HG  GLN A 435     175.021 173.603 124.699  1.00 20.610          H  
ATOM   6572 2HG  GLN A 435     173.694 173.402 123.523  1.00 20.610          H  
ATOM   6573 1HE2 GLN A 435     171.972 172.525 126.601  1.00 20.610          H  
ATOM   6574 2HE2 GLN A 435     172.441 173.872 125.575  1.00 20.610          H  
ATOM   6575  N   LEU A 436     177.906 170.835 122.064  1.00 11.280          N  
ATOM   6576  CA  LEU A 436     178.564 169.784 121.271  1.00 10.800          C  
ATOM   6577  C   LEU A 436     178.058 168.356 121.589  1.00 10.580          C  
ATOM   6578  O   LEU A 436     178.501 167.788 122.588  1.00 10.610          O  
ATOM   6579  CB  LEU A 436     180.079 169.816 121.522  1.00 15.310          C  
ATOM   6580  CG  LEU A 436     180.950 168.749 120.765  1.00 15.310          C  
ATOM   6581  CD1 LEU A 436     180.823 168.927 119.241  1.00 15.310          C  
ATOM   6582  CD2 LEU A 436     182.401 168.903 121.211  1.00 15.310          C  
ATOM   6583  H   LEU A 436     178.218 171.029 123.005  1.00 13.540          H  
ATOM   6584  HA  LEU A 436     178.424 170.028 120.233  1.00 12.960          H  
ATOM   6585 1HB  LEU A 436     180.452 170.799 121.246  1.00 18.370          H  
ATOM   6586 2HB  LEU A 436     180.248 169.673 122.587  1.00 18.370          H  
ATOM   6587  HG  LEU A 436     180.606 167.743 121.017  1.00 18.370          H  
ATOM   6588 1HD1 LEU A 436     181.438 168.180 118.740  1.00 18.370          H  
ATOM   6589 2HD1 LEU A 436     179.797 168.798 118.924  1.00 18.370          H  
ATOM   6590 3HD1 LEU A 436     181.163 169.922 118.962  1.00 18.370          H  
ATOM   6591 1HD2 LEU A 436     183.020 168.160 120.706  1.00 18.370          H  
ATOM   6592 2HD2 LEU A 436     182.755 169.902 120.960  1.00 18.370          H  
ATOM   6593 3HD2 LEU A 436     182.463 168.755 122.289  1.00 18.370          H  
ATOM   6594  N   GLN A 437     177.168 167.735 120.769  1.00 10.560          N  
ATOM   6595  CA  GLN A 437     176.471 168.275 119.589  1.00 10.680          C  
ATOM   6596  C   GLN A 437     174.978 168.214 119.830  1.00 10.050          C  
ATOM   6597  O   GLN A 437     174.426 167.121 119.876  1.00 10.130          O  
ATOM   6598  CB  GLN A 437     176.792 167.489 118.311  1.00 14.900          C  
ATOM   6599  CG  GLN A 437     176.088 168.056 117.033  1.00 14.900          C  
ATOM   6600  CD  GLN A 437     176.404 167.245 115.782  1.00 14.900          C  
ATOM   6601  OE1 GLN A 437     177.324 166.416 115.829  1.00 14.900          O  
ATOM   6602  NE2 GLN A 437     175.665 167.448 114.675  1.00 14.900          N  
ATOM   6603  H   GLN A 437     176.927 166.788 121.020  1.00 12.670          H  
ATOM   6604  HA  GLN A 437     176.711 169.297 119.409  1.00 12.820          H  
ATOM   6605 1HB  GLN A 437     177.864 167.501 118.138  1.00 17.880          H  
ATOM   6606 2HB  GLN A 437     176.492 166.450 118.441  1.00 17.880          H  
ATOM   6607 1HG  GLN A 437     175.008 168.052 117.176  1.00 17.880          H  
ATOM   6608 2HG  GLN A 437     176.429 169.077 116.870  1.00 17.880          H  
ATOM   6609 1HE2 GLN A 437     175.851 166.922 113.843  1.00 17.880          H  
ATOM   6610 2HE2 GLN A 437     174.885 168.122 114.632  1.00 17.880          H  
ATOM   6611  N   THR A 438     174.375 169.376 120.090  1.00  9.610          N  
ATOM   6612  CA  THR A 438     172.934 169.516 120.319  1.00  9.050          C  
ATOM   6613  C   THR A 438     172.467 170.970 120.418  1.00  8.180          C  
ATOM   6614  O   THR A 438     173.223 171.933 120.247  1.00  8.210          O  
ATOM   6615  CB  THR A 438     172.396 168.697 121.520  1.00 12.890          C  
ATOM   6616  OG1 THR A 438     170.939 168.728 121.509  1.00 12.890          O  
ATOM   6617  CG2 THR A 438     172.896 169.171 122.830  1.00 12.890          C  
ATOM   6618  H   THR A 438     174.964 170.206 120.075  1.00 11.530          H  
ATOM   6619  HA  THR A 438     172.431 169.097 119.448  1.00 10.860          H  
ATOM   6620  HB  THR A 438     172.699 167.668 121.402  1.00 15.470          H  
ATOM   6621  HG1 THR A 438     170.601 169.562 121.949  1.00 15.470          H  
ATOM   6622 1HG2 THR A 438     172.498 168.562 123.593  1.00 15.470          H  
ATOM   6623 2HG2 THR A 438     173.980 169.106 122.849  1.00 15.470          H  
ATOM   6624 3HG2 THR A 438     172.579 170.195 123.004  1.00 15.470          H  
ATOM   6625  N   VAL A 439     171.196 171.087 120.739  1.00  7.590          N  
ATOM   6626  CA  VAL A 439     170.440 172.307 120.999  1.00  6.980          C  
ATOM   6627  C   VAL A 439     169.724 172.017 122.313  1.00  6.050          C  
ATOM   6628  O   VAL A 439     169.738 170.863 122.724  1.00  6.010          O  
ATOM   6629  CB  VAL A 439     169.481 172.602 119.818  1.00 10.020          C  
ATOM   6630  CG1 VAL A 439     168.430 171.490 119.708  1.00 10.020          C  
ATOM   6631  CG2 VAL A 439     168.822 174.000 119.952  1.00 10.020          C  
ATOM   6632  H   VAL A 439     170.728 170.191 120.844  1.00  9.110          H  
ATOM   6633  HA  VAL A 439     171.122 173.150 121.134  1.00  8.380          H  
ATOM   6634  HB  VAL A 439     170.066 172.592 118.906  1.00 12.020          H  
ATOM   6635 1HG1 VAL A 439     167.784 171.677 118.850  1.00 12.020          H  
ATOM   6636 2HG1 VAL A 439     168.943 170.545 119.574  1.00 12.020          H  
ATOM   6637 3HG1 VAL A 439     167.818 171.454 120.613  1.00 12.020          H  
ATOM   6638 1HG2 VAL A 439     168.196 174.180 119.080  1.00 12.020          H  
ATOM   6639 2HG2 VAL A 439     168.201 174.066 120.832  1.00 12.020          H  
ATOM   6640 3HG2 VAL A 439     169.606 174.768 119.997  1.00 12.020          H  
ATOM   6641  N   ILE A 440     169.159 173.018 122.989  1.00  5.640          N  
ATOM   6642  CA  ILE A 440     168.389 172.783 124.217  1.00  4.920          C  
ATOM   6643  C   ILE A 440     167.225 171.840 123.968  1.00  4.360          C  
ATOM   6644  O   ILE A 440     166.473 172.000 123.004  1.00  4.670          O  
ATOM   6645  CB  ILE A 440     167.844 174.114 124.789  1.00  7.180          C  
ATOM   6646  CG1 ILE A 440     169.035 174.964 125.281  1.00  7.180          C  
ATOM   6647  CG2 ILE A 440     166.744 173.866 125.878  1.00  7.180          C  
ATOM   6648  CD1 ILE A 440     168.690 176.394 125.660  1.00  7.180          C  
ATOM   6649  H   ILE A 440     169.221 173.953 122.608  1.00  6.770          H  
ATOM   6650  HA  ILE A 440     169.044 172.322 124.959  1.00  5.900          H  
ATOM   6651  HB  ILE A 440     167.385 174.679 123.978  1.00  8.610          H  
ATOM   6652 1HG1 ILE A 440     169.480 174.473 126.141  1.00  8.610          H  
ATOM   6653 2HG1 ILE A 440     169.777 175.000 124.490  1.00  8.610          H  
ATOM   6654 1HG2 ILE A 440     166.362 174.811 126.243  1.00  8.610          H  
ATOM   6655 2HG2 ILE A 440     165.907 173.309 125.455  1.00  8.610          H  
ATOM   6656 3HG2 ILE A 440     167.138 173.305 126.697  1.00  8.610          H  
ATOM   6657 1HD1 ILE A 440     169.597 176.908 125.981  1.00  8.610          H  
ATOM   6658 2HD1 ILE A 440     168.269 176.908 124.797  1.00  8.610          H  
ATOM   6659 3HD1 ILE A 440     167.975 176.414 126.471  1.00  8.610          H  
ATOM   6660  N   TRP A 441     167.099 170.839 124.839  1.00  3.830          N  
ATOM   6661  CA  TRP A 441     166.077 169.821 124.733  1.00  3.510          C  
ATOM   6662  C   TRP A 441     164.766 170.189 125.481  1.00  2.950          C  
ATOM   6663  O   TRP A 441     164.775 171.051 126.362  1.00  2.970          O  
ATOM   6664  CB  TRP A 441     166.648 168.485 125.229  1.00  5.040          C  
ATOM   6665  CG  TRP A 441     167.708 167.883 124.308  1.00  5.040          C  
ATOM   6666  CD1 TRP A 441     168.215 168.391 123.168  1.00  5.040          C  
ATOM   6667  CD2 TRP A 441     168.353 166.620 124.480  1.00  5.040          C  
ATOM   6668  NE1 TRP A 441     169.128 167.525 122.635  1.00  5.040          N  
ATOM   6669  CE2 TRP A 441     169.210 166.438 123.411  1.00  5.040          C  
ATOM   6670  CE3 TRP A 441     168.263 165.678 125.403  1.00  5.040          C  
ATOM   6671  CZ2 TRP A 441     169.977 165.284 123.262  1.00  5.040          C  
ATOM   6672  CZ3 TRP A 441     169.006 164.520 125.293  1.00  5.040          C  
ATOM   6673  CH2 TRP A 441     169.843 164.317 124.246  1.00  5.040          C  
ATOM   6674  H   TRP A 441     167.735 170.764 125.639  1.00  4.600          H  
ATOM   6675  HA  TRP A 441     165.893 169.711 123.680  1.00  4.210          H  
ATOM   6676 1HB  TRP A 441     167.101 168.625 126.193  1.00  6.050          H  
ATOM   6677 2HB  TRP A 441     165.849 167.754 125.363  1.00  6.050          H  
ATOM   6678  HD1 TRP A 441     167.946 169.339 122.724  1.00  6.050          H  
ATOM   6679  HE1 TRP A 441     169.669 167.666 121.775  1.00  6.050          H  
ATOM   6680  HE3 TRP A 441     167.618 165.849 126.211  1.00  6.050          H  
ATOM   6681  HZ2 TRP A 441     170.657 165.134 122.420  1.00  6.050          H  
ATOM   6682  HZ3 TRP A 441     168.907 163.784 126.075  1.00  6.050          H  
ATOM   6683  HH2 TRP A 441     170.418 163.395 124.197  1.00  6.050          H  
ATOM   6684  N   PRO A 442     163.626 169.586 125.084  1.00  2.860          N  
ATOM   6685  CA  PRO A 442     162.296 169.614 125.709  1.00  2.710          C  
ATOM   6686  C   PRO A 442     162.314 169.112 127.163  1.00  2.340          C  
ATOM   6687  O   PRO A 442     163.333 168.584 127.617  1.00  2.260          O  
ATOM   6688  CB  PRO A 442     161.509 168.668 124.815  1.00  4.060          C  
ATOM   6689  CG  PRO A 442     162.180 168.692 123.481  1.00  4.060          C  
ATOM   6690  CD  PRO A 442     163.622 168.885 123.765  1.00  4.060          C  
ATOM   6691  HA  PRO A 442     161.900 170.638 125.668  1.00  3.250          H  
ATOM   6692 1HB  PRO A 442     161.592 167.701 125.241  1.00  4.880          H  
ATOM   6693 2HB  PRO A 442     160.447 168.947 124.795  1.00  4.880          H  
ATOM   6694 1HG  PRO A 442     161.988 167.747 122.971  1.00  4.880          H  
ATOM   6695 2HG  PRO A 442     161.764 169.477 122.842  1.00  4.880          H  
ATOM   6696 1HD  PRO A 442     164.144 167.932 123.810  1.00  4.880          H  
ATOM   6697 2HD  PRO A 442     163.971 169.538 122.954  1.00  4.880          H  
ATOM   6698  N   GLY A 443     161.263 169.428 127.950  1.00  2.590          N  
ATOM   6699  CA  GLY A 443     161.165 169.027 129.344  1.00  2.660          C  
ATOM   6700  C   GLY A 443     162.050 169.913 130.201  1.00  2.810          C  
ATOM   6701  O   GLY A 443     162.383 169.587 131.337  1.00  3.270          O  
ATOM   6702  H   GLY A 443     160.437 169.909 127.583  1.00  3.110          H  
ATOM   6703 1HA  GLY A 443     160.134 169.123 129.670  1.00  3.190          H  
ATOM   6704 2HA  GLY A 443     161.452 167.986 129.446  1.00  3.190          H  
ATOM   6705  N   GLY A 444     162.480 171.027 129.631  1.00  2.700          N  
ATOM   6706  CA  GLY A 444     163.410 171.907 130.315  1.00  2.910          C  
ATOM   6707  C   GLY A 444     164.853 171.356 130.264  1.00  2.910          C  
ATOM   6708  O   GLY A 444     165.728 171.817 131.005  1.00  3.310          O  
ATOM   6709  H   GLY A 444     162.076 171.280 128.723  1.00  3.240          H  
ATOM   6710 1HA  GLY A 444     163.378 172.892 129.851  1.00  3.490          H  
ATOM   6711 2HA  GLY A 444     163.097 172.028 131.351  1.00  3.490          H  
ATOM   6712  N   GLY A 445     165.126 170.389 129.369  1.00  2.630          N  
ATOM   6713  CA  GLY A 445     166.442 169.749 129.240  1.00  2.760          C  
ATOM   6714  C   GLY A 445     167.569 170.608 128.636  1.00  2.450          C  
ATOM   6715  O   GLY A 445     168.168 170.258 127.614  1.00  2.650          O  
ATOM   6716  H   GLY A 445     164.363 170.022 128.790  1.00  3.160          H  
ATOM   6717 1HA  GLY A 445     166.757 169.390 130.219  1.00  3.310          H  
ATOM   6718 2HA  GLY A 445     166.318 168.865 128.617  1.00  3.310          H  
ATOM   6719  N   VAL A 446     167.894 171.703 129.317  1.00  2.410          N  
ATOM   6720  CA  VAL A 446     168.996 172.586 128.923  1.00  2.490          C  
ATOM   6721  C   VAL A 446     170.317 171.843 129.118  1.00  2.620          C  
ATOM   6722  O   VAL A 446     171.234 171.921 128.294  1.00  2.840          O  
ATOM   6723  CB  VAL A 446     168.977 173.896 129.744  1.00  3.450          C  
ATOM   6724  CG1 VAL A 446     170.223 174.744 129.443  1.00  3.450          C  
ATOM   6725  CG2 VAL A 446     167.716 174.678 129.411  1.00  3.450          C  
ATOM   6726  H   VAL A 446     167.320 171.900 130.137  1.00  2.890          H  
ATOM   6727  HA  VAL A 446     168.904 172.830 127.871  1.00  2.990          H  
ATOM   6728  HB  VAL A 446     168.986 173.653 130.806  1.00  4.140          H  
ATOM   6729 1HG1 VAL A 446     170.189 175.658 130.035  1.00  4.140          H  
ATOM   6730 2HG1 VAL A 446     171.130 174.196 129.693  1.00  4.140          H  
ATOM   6731 3HG1 VAL A 446     170.241 175.001 128.387  1.00  4.140          H  
ATOM   6732 1HG2 VAL A 446     167.688 175.595 129.997  1.00  4.140          H  
ATOM   6733 2HG2 VAL A 446     167.718 174.925 128.366  1.00  4.140          H  
ATOM   6734 3HG2 VAL A 446     166.835 174.075 129.641  1.00  4.140          H  
ATOM   6735  N   ASP A 447     170.423 171.162 130.260  1.00  2.670          N  
ATOM   6736  CA  ASP A 447     171.584 170.360 130.622  1.00  2.850          C  
ATOM   6737  C   ASP A 447     171.349 168.980 130.000  1.00  2.630          C  
ATOM   6738  O   ASP A 447     170.443 168.252 130.423  1.00  2.680          O  
ATOM   6739  CB  ASP A 447     171.729 170.264 132.148  1.00  3.920          C  
ATOM   6740  CG  ASP A 447     173.006 169.554 132.595  1.00  3.920          C  
ATOM   6741  OD1 ASP A 447     173.739 169.124 131.741  1.00  3.920          O  
ATOM   6742  OD2 ASP A 447     173.238 169.462 133.781  1.00  3.920          O  
ATOM   6743  H   ASP A 447     169.633 171.171 130.883  1.00  3.200          H  
ATOM   6744  HA  ASP A 447     172.485 170.797 130.191  1.00  3.420          H  
ATOM   6745 1HB  ASP A 447     171.719 171.266 132.575  1.00  4.700          H  
ATOM   6746 2HB  ASP A 447     170.876 169.725 132.557  1.00  4.700          H  
ATOM   6747  N   VAL A 448     172.076 168.676 128.933  1.00  2.480          N  
ATOM   6748  CA  VAL A 448     171.828 167.478 128.152  1.00  2.330          C  
ATOM   6749  C   VAL A 448     172.704 166.236 128.447  1.00  2.190          C  
ATOM   6750  O   VAL A 448     173.925 166.310 128.314  1.00  2.140          O  
ATOM   6751  CB  VAL A 448     171.977 167.849 126.668  1.00  3.320          C  
ATOM   6752  CG1 VAL A 448     171.836 166.642 125.835  1.00  3.320          C  
ATOM   6753  CG2 VAL A 448     170.868 168.861 126.305  1.00  3.320          C  
ATOM   6754  H   VAL A 448     172.816 169.317 128.669  1.00  2.980          H  
ATOM   6755  HA  VAL A 448     170.783 167.263 128.302  1.00  2.800          H  
ATOM   6756  HB  VAL A 448     172.956 168.291 126.480  1.00  3.990          H  
ATOM   6757 1HG1 VAL A 448     171.903 166.890 124.800  1.00  3.990          H  
ATOM   6758 2HG1 VAL A 448     172.606 165.909 126.056  1.00  3.990          H  
ATOM   6759 3HG1 VAL A 448     170.896 166.232 126.041  1.00  3.990          H  
ATOM   6760 1HG2 VAL A 448     170.939 169.140 125.256  1.00  3.990          H  
ATOM   6761 2HG2 VAL A 448     169.894 168.418 126.490  1.00  3.990          H  
ATOM   6762 3HG2 VAL A 448     170.971 169.753 126.914  1.00  3.990          H  
ATOM   6763  N   PRO A 449     172.101 165.076 128.812  1.00  2.270          N  
ATOM   6764  CA  PRO A 449     172.753 163.795 129.067  1.00  2.190          C  
ATOM   6765  C   PRO A 449     173.106 163.157 127.730  1.00  1.920          C  
ATOM   6766  O   PRO A 449     172.430 163.455 126.747  1.00  2.120          O  
ATOM   6767  CB  PRO A 449     171.667 163.007 129.802  1.00  3.290          C  
ATOM   6768  CG  PRO A 449     170.371 163.547 129.233  1.00  3.290          C  
ATOM   6769  CD  PRO A 449     170.625 165.018 128.978  1.00  3.290          C  
ATOM   6770  HA  PRO A 449     173.648 163.952 129.688  1.00  2.630          H  
ATOM   6771 1HB  PRO A 449     171.796 161.930 129.611  1.00  3.940          H  
ATOM   6772 2HB  PRO A 449     171.759 163.158 130.886  1.00  3.940          H  
ATOM   6773 1HG  PRO A 449     170.125 163.016 128.303  1.00  3.940          H  
ATOM   6774 2HG  PRO A 449     169.535 163.377 129.929  1.00  3.940          H  
ATOM   6775 1HD  PRO A 449     170.105 165.261 128.044  1.00  3.940          H  
ATOM   6776 2HD  PRO A 449     170.294 165.639 129.833  1.00  3.940          H  
ATOM   6777  N   LYS A 450     174.063 162.225 127.683  1.00  1.810          N  
ATOM   6778  CA  LYS A 450     174.288 161.545 126.409  1.00  1.680          C  
ATOM   6779  C   LYS A 450     174.632 160.053 126.532  1.00  1.700          C  
ATOM   6780  O   LYS A 450     173.751 159.209 126.408  1.00  2.420          O  
ATOM   6781  CB  LYS A 450     175.377 162.282 125.601  1.00  2.400          C  
ATOM   6782  CG  LYS A 450     175.659 161.714 124.169  1.00  2.400          C  
ATOM   6783  CD  LYS A 450     176.716 162.558 123.424  1.00  2.400          C  
ATOM   6784  CE  LYS A 450     177.156 161.916 122.080  1.00  2.400          C  
ATOM   6785  NZ  LYS A 450     176.070 161.931 121.048  1.00  2.400          N  
ATOM   6786  H   LYS A 450     174.620 161.987 128.495  1.00  2.170          H  
ATOM   6787  HA  LYS A 450     173.364 161.602 125.835  1.00  2.020          H  
ATOM   6788 1HB  LYS A 450     175.073 163.323 125.477  1.00  2.880          H  
ATOM   6789 2HB  LYS A 450     176.309 162.289 126.157  1.00  2.880          H  
ATOM   6790 1HG  LYS A 450     176.006 160.686 124.210  1.00  2.880          H  
ATOM   6791 2HG  LYS A 450     174.728 161.735 123.603  1.00  2.880          H  
ATOM   6792 1HD  LYS A 450     176.305 163.552 123.222  1.00  2.880          H  
ATOM   6793 2HD  LYS A 450     177.595 162.677 124.058  1.00  2.880          H  
ATOM   6794 1HE  LYS A 450     178.014 162.465 121.692  1.00  2.880          H  
ATOM   6795 2HE  LYS A 450     177.451 160.883 122.262  1.00  2.880          H  
ATOM   6796 1HZ  LYS A 450     176.413 161.506 120.189  1.00  2.880          H  
ATOM   6797 2HZ  LYS A 450     175.268 161.417 121.378  1.00  2.880          H  
ATOM   6798 3HZ  LYS A 450     175.798 162.886 120.856  1.00  2.880          H  
ATOM   6799  N   GLY A 451     175.908 159.718 126.723  1.00  1.440          N  
ATOM   6800  CA  GLY A 451     176.315 158.312 126.695  1.00  1.490          C  
ATOM   6801  C   GLY A 451     176.239 157.514 127.999  1.00  1.470          C  
ATOM   6802  O   GLY A 451     176.261 158.187 129.030  1.00  2.160          O  
ATOM   6803  H   GLY A 451     176.609 160.430 126.861  1.00  1.730          H  
ATOM   6804 1HA  GLY A 451     175.712 157.800 125.944  1.00  1.790          H  
ATOM   6805 2HA  GLY A 451     177.339 158.264 126.325  1.00  1.790          H  
ATOM   6806  N   TRP A 452     177.080 156.491 127.868  1.00  1.330          N  
ATOM   6807  CA  TRP A 452     176.967 155.276 128.669  1.00  1.640          C  
ATOM   6808  C   TRP A 452     178.195 154.393 128.497  1.00  1.590          C  
ATOM   6809  O   TRP A 452     178.892 154.520 127.488  1.00  2.030          O  
ATOM   6810  CB  TRP A 452     175.664 154.541 128.326  1.00  2.170          C  
ATOM   6811  CG  TRP A 452     175.353 154.301 126.830  1.00  2.170          C  
ATOM   6812  CD1 TRP A 452     176.019 154.762 125.732  1.00  2.170          C  
ATOM   6813  CD2 TRP A 452     174.229 153.558 126.300  1.00  2.170          C  
ATOM   6814  NE1 TRP A 452     175.369 154.395 124.603  1.00  2.170          N  
ATOM   6815  CE2 TRP A 452     174.291 153.662 124.916  1.00  2.170          C  
ATOM   6816  CE3 TRP A 452     173.192 152.838 126.875  1.00  2.170          C  
ATOM   6817  CZ2 TRP A 452     173.350 153.078 124.085  1.00  2.170          C  
ATOM   6818  CZ3 TRP A 452     172.249 152.257 126.049  1.00  2.170          C  
ATOM   6819  CH2 TRP A 452     172.324 152.374 124.680  1.00  2.170          C  
ATOM   6820  H   TRP A 452     178.042 156.798 127.893  1.00  1.600          H  
ATOM   6821  HA  TRP A 452     176.908 155.559 129.719  1.00  1.970          H  
ATOM   6822 1HB  TRP A 452     175.636 153.595 128.851  1.00  2.610          H  
ATOM   6823 2HB  TRP A 452     174.848 155.131 128.718  1.00  2.610          H  
ATOM   6824  HD1 TRP A 452     176.916 155.363 125.714  1.00  2.610          H  
ATOM   6825  HE1 TRP A 452     175.635 154.646 123.614  1.00  2.610          H  
ATOM   6826  HE3 TRP A 452     173.128 152.733 127.958  1.00  2.610          H  
ATOM   6827  HZ2 TRP A 452     173.414 153.163 122.996  1.00  2.610          H  
ATOM   6828  HZ3 TRP A 452     171.450 151.684 126.512  1.00  2.610          H  
ATOM   6829  HH2 TRP A 452     171.569 151.891 124.057  1.00  2.610          H  
ATOM   6830  N   VAL A 453     178.422 153.472 129.438  1.00  1.760          N  
ATOM   6831  CA  VAL A 453     179.485 152.479 129.280  1.00  1.780          C  
ATOM   6832  C   VAL A 453     179.169 151.221 130.079  1.00  1.800          C  
ATOM   6833  O   VAL A 453     178.552 151.295 131.149  1.00  1.860          O  
ATOM   6834  CB  VAL A 453     180.842 153.069 129.752  1.00  2.480          C  
ATOM   6835  CG1 VAL A 453     180.810 153.313 131.208  1.00  2.480          C  
ATOM   6836  CG2 VAL A 453     182.009 152.161 129.454  1.00  2.480          C  
ATOM   6837  H   VAL A 453     177.857 153.461 130.296  1.00  2.110          H  
ATOM   6838  HA  VAL A 453     179.557 152.206 128.227  1.00  2.140          H  
ATOM   6839  HB  VAL A 453     180.989 154.015 129.244  1.00  2.980          H  
ATOM   6840 1HG1 VAL A 453     181.743 153.737 131.512  1.00  2.980          H  
ATOM   6841 2HG1 VAL A 453     180.006 153.981 131.459  1.00  2.980          H  
ATOM   6842 3HG1 VAL A 453     180.680 152.388 131.721  1.00  2.980          H  
ATOM   6843 1HG2 VAL A 453     182.906 152.664 129.793  1.00  2.980          H  
ATOM   6844 2HG2 VAL A 453     181.928 151.213 129.967  1.00  2.980          H  
ATOM   6845 3HG2 VAL A 453     182.081 151.983 128.395  1.00  2.980          H  
ATOM   6846  N   VAL A 454     179.631 150.083 129.591  1.00  1.790          N  
ATOM   6847  CA  VAL A 454     179.483 148.878 130.372  1.00  1.830          C  
ATOM   6848  C   VAL A 454     180.846 148.158 130.569  1.00  1.790          C  
ATOM   6849  O   VAL A 454     181.485 147.757 129.590  1.00  1.810          O  
ATOM   6850  CB  VAL A 454     178.424 147.995 129.698  1.00  2.550          C  
ATOM   6851  CG1 VAL A 454     178.804 147.717 128.237  1.00  2.550          C  
ATOM   6852  CG2 VAL A 454     178.221 146.726 130.491  1.00  2.550          C  
ATOM   6853  H   VAL A 454     180.097 150.083 128.676  1.00  2.150          H  
ATOM   6854  HA  VAL A 454     179.049 149.149 131.321  1.00  2.200          H  
ATOM   6855  HB  VAL A 454     177.490 148.538 129.684  1.00  3.060          H  
ATOM   6856 1HG1 VAL A 454     178.016 147.127 127.775  1.00  3.060          H  
ATOM   6857 2HG1 VAL A 454     178.911 148.651 127.706  1.00  3.060          H  
ATOM   6858 3HG1 VAL A 454     179.711 147.182 128.165  1.00  3.060          H  
ATOM   6859 1HG2 VAL A 454     177.445 146.133 130.027  1.00  3.060          H  
ATOM   6860 2HG2 VAL A 454     179.142 146.155 130.533  1.00  3.060          H  
ATOM   6861 3HG2 VAL A 454     177.916 146.971 131.485  1.00  3.060          H  
ATOM   6862  N   PRO A 455     181.413 148.131 131.783  1.00  1.760          N  
ATOM   6863  CA  PRO A 455     182.566 147.339 132.156  1.00  1.760          C  
ATOM   6864  C   PRO A 455     182.255 145.867 132.408  1.00  1.870          C  
ATOM   6865  O   PRO A 455     181.164 145.536 132.898  1.00  1.970          O  
ATOM   6866  CB  PRO A 455     183.075 148.043 133.405  1.00  2.640          C  
ATOM   6867  CG  PRO A 455     181.851 148.647 134.004  1.00  2.640          C  
ATOM   6868  CD  PRO A 455     181.039 149.115 132.817  1.00  2.640          C  
ATOM   6869  HA  PRO A 455     183.283 147.420 131.343  1.00  2.110          H  
ATOM   6870 1HB  PRO A 455     183.557 147.305 134.072  1.00  3.170          H  
ATOM   6871 2HB  PRO A 455     183.836 148.773 133.135  1.00  3.170          H  
ATOM   6872 1HG  PRO A 455     181.302 147.888 134.588  1.00  3.170          H  
ATOM   6873 2HG  PRO A 455     182.102 149.445 134.688  1.00  3.170          H  
ATOM   6874 1HD  PRO A 455     180.047 149.082 133.112  1.00  3.170          H  
ATOM   6875 2HD  PRO A 455     181.320 150.119 132.489  1.00  3.170          H  
ATOM   6876  N   LYS A 456     183.275 145.023 132.257  1.00  1.840          N  
ATOM   6877  CA  LYS A 456     183.207 143.605 132.637  1.00  1.900          C  
ATOM   6878  C   LYS A 456     184.357 143.195 133.534  1.00  1.880          C  
ATOM   6879  O   LYS A 456     185.417 143.818 133.524  1.00  1.930          O  
ATOM   6880  CB  LYS A 456     183.190 142.666 131.422  1.00  2.640          C  
ATOM   6881  CG  LYS A 456     184.448 142.712 130.571  1.00  2.640          C  
ATOM   6882  CD  LYS A 456     184.354 141.864 129.277  1.00  2.640          C  
ATOM   6883  CE  LYS A 456     184.283 140.325 129.524  1.00  2.640          C  
ATOM   6884  NZ  LYS A 456     185.501 139.794 130.215  1.00  2.640          N  
ATOM   6885  H   LYS A 456     184.125 145.406 131.827  1.00  2.210          H  
ATOM   6886  HA  LYS A 456     182.293 143.446 133.204  1.00  2.280          H  
ATOM   6887 1HB  LYS A 456     183.088 141.650 131.790  1.00  3.160          H  
ATOM   6888 2HB  LYS A 456     182.342 142.851 130.813  1.00  3.160          H  
ATOM   6889 1HG  LYS A 456     184.613 143.748 130.278  1.00  3.160          H  
ATOM   6890 2HG  LYS A 456     185.310 142.383 131.154  1.00  3.160          H  
ATOM   6891 1HD  LYS A 456     183.474 142.169 128.709  1.00  3.160          H  
ATOM   6892 2HD  LYS A 456     185.242 142.069 128.668  1.00  3.160          H  
ATOM   6893 1HE  LYS A 456     183.401 140.073 130.101  1.00  3.160          H  
ATOM   6894 2HE  LYS A 456     184.210 139.841 128.548  1.00  3.160          H  
ATOM   6895 1HZ  LYS A 456     185.438 138.794 130.316  1.00  3.160          H  
ATOM   6896 2HZ  LYS A 456     186.351 140.036 129.671  1.00  3.160          H  
ATOM   6897 3HZ  LYS A 456     185.593 140.211 131.135  1.00  3.160          H  
ATOM   6898  N   ILE A 457     184.130 142.109 134.266  1.00  1.910          N  
ATOM   6899  CA  ILE A 457     185.067 141.518 135.212  1.00  1.950          C  
ATOM   6900  C   ILE A 457     186.066 140.559 134.569  1.00  1.920          C  
ATOM   6901  O   ILE A 457     185.703 139.728 133.731  1.00  1.920          O  
ATOM   6902  CB  ILE A 457     184.300 140.753 136.321  1.00  2.710          C  
ATOM   6903  CG1 ILE A 457     183.261 141.702 137.062  1.00  2.710          C  
ATOM   6904  CG2 ILE A 457     185.286 140.106 137.336  1.00  2.710          C  
ATOM   6905  CD1 ILE A 457     183.822 142.946 137.710  1.00  2.710          C  
ATOM   6906  H   ILE A 457     183.227 141.667 134.169  1.00  2.290          H  
ATOM   6907  HA  ILE A 457     185.648 142.315 135.670  1.00  2.340          H  
ATOM   6908  HB  ILE A 457     183.717 139.962 135.862  1.00  3.260          H  
ATOM   6909 1HG1 ILE A 457     182.499 142.013 136.352  1.00  3.260          H  
ATOM   6910 2HG1 ILE A 457     182.778 141.113 137.847  1.00  3.260          H  
ATOM   6911 1HG2 ILE A 457     184.713 139.560 138.077  1.00  3.260          H  
ATOM   6912 2HG2 ILE A 457     185.950 139.408 136.839  1.00  3.260          H  
ATOM   6913 3HG2 ILE A 457     185.880 140.877 137.820  1.00  3.260          H  
ATOM   6914 1HD1 ILE A 457     183.018 143.497 138.189  1.00  3.260          H  
ATOM   6915 2HD1 ILE A 457     184.566 142.691 138.451  1.00  3.260          H  
ATOM   6916 3HD1 ILE A 457     184.257 143.559 136.950  1.00  3.260          H  
ATOM   6917  N   GLY A 458     187.323 140.706 134.980  1.00  1.950          N  
ATOM   6918  CA  GLY A 458     188.464 139.884 134.596  1.00  1.960          C  
ATOM   6919  C   GLY A 458     189.575 140.409 135.478  1.00  1.980          C  
ATOM   6920  O   GLY A 458     190.007 141.553 135.314  1.00  1.990          O  
ATOM   6921  H   GLY A 458     187.500 141.429 135.685  1.00  2.340          H  
ATOM   6922 1HA  GLY A 458     188.266 138.830 134.792  1.00  2.350          H  
ATOM   6923 2HA  GLY A 458     188.704 140.014 133.540  1.00  2.350          H  
ATOM   6924  N   ARG A 459     190.116 139.558 136.350  1.00  2.060          N  
ATOM   6925  CA  ARG A 459     190.927 140.063 137.462  1.00  2.140          C  
ATOM   6926  C   ARG A 459     192.007 141.130 137.189  1.00  2.130          C  
ATOM   6927  O   ARG A 459     192.008 142.128 137.901  1.00  2.130          O  
ATOM   6928  CB  ARG A 459     191.588 138.899 138.199  1.00  2.960          C  
ATOM   6929  CG  ARG A 459     192.469 139.302 139.407  1.00  2.960          C  
ATOM   6930  CD  ARG A 459     193.330 138.170 139.849  1.00  2.960          C  
ATOM   6931  NE  ARG A 459     194.189 137.734 138.743  1.00  2.960          N  
ATOM   6932  CZ  ARG A 459     195.309 138.358 138.305  1.00  2.960          C  
ATOM   6933  NH1 ARG A 459     195.769 139.456 138.888  1.00  2.960          N  
ATOM   6934  NH2 ARG A 459     195.929 137.861 137.265  1.00  2.960          N  
ATOM   6935  H   ARG A 459     189.822 138.589 136.337  1.00  2.470          H  
ATOM   6936  HA  ARG A 459     190.227 140.512 138.164  1.00  2.570          H  
ATOM   6937 1HB  ARG A 459     190.810 138.253 138.595  1.00  3.560          H  
ATOM   6938 2HB  ARG A 459     192.167 138.294 137.528  1.00  3.560          H  
ATOM   6939 1HG  ARG A 459     193.111 140.139 139.168  1.00  3.560          H  
ATOM   6940 2HG  ARG A 459     191.825 139.579 140.243  1.00  3.560          H  
ATOM   6941 1HD  ARG A 459     193.958 138.473 140.686  1.00  3.560          H  
ATOM   6942 2HD  ARG A 459     192.705 137.328 140.151  1.00  3.560          H  
ATOM   6943  HE  ARG A 459     193.902 136.901 138.244  1.00  3.560          H  
ATOM   6944 1HH1 ARG A 459     195.290 139.852 139.683  1.00  3.560          H  
ATOM   6945 2HH1 ARG A 459     196.619 139.917 138.543  1.00  3.560          H  
ATOM   6946 1HH2 ARG A 459     195.575 137.026 136.819  1.00  3.560          H  
ATOM   6947 2HH2 ARG A 459     196.741 138.332 136.891  1.00  3.560          H  
ATOM   6948  N   PRO A 460     192.974 140.977 136.257  1.00  2.140          N  
ATOM   6949  CA  PRO A 460     194.015 141.967 136.035  1.00  2.160          C  
ATOM   6950  C   PRO A 460     193.495 143.304 135.502  1.00  2.130          C  
ATOM   6951  O   PRO A 460     194.212 144.303 135.523  1.00  2.240          O  
ATOM   6952  CB  PRO A 460     194.886 141.284 134.970  1.00  3.240          C  
ATOM   6953  CG  PRO A 460     193.958 140.333 134.288  1.00  3.240          C  
ATOM   6954  CD  PRO A 460     193.038 139.838 135.351  1.00  3.240          C  
ATOM   6955  HA  PRO A 460     194.575 142.121 136.971  1.00  2.590          H  
ATOM   6956 1HB  PRO A 460     195.297 142.035 134.280  1.00  3.890          H  
ATOM   6957 2HB  PRO A 460     195.743 140.781 135.439  1.00  3.890          H  
ATOM   6958 1HG  PRO A 460     193.400 140.854 133.510  1.00  3.890          H  
ATOM   6959 2HG  PRO A 460     194.514 139.550 133.778  1.00  3.890          H  
ATOM   6960 1HD  PRO A 460     192.114 139.664 134.872  1.00  3.890          H  
ATOM   6961 2HD  PRO A 460     193.449 138.955 135.828  1.00  3.890          H  
ATOM   6962  N   LEU A 461     192.322 143.287 134.864  1.00  2.060          N  
ATOM   6963  CA  LEU A 461     191.759 144.500 134.302  1.00  2.060          C  
ATOM   6964  C   LEU A 461     190.756 145.128 135.251  1.00  2.070          C  
ATOM   6965  O   LEU A 461     190.813 146.326 135.542  1.00  2.140          O  
ATOM   6966  CB  LEU A 461     191.193 144.205 132.918  1.00  2.880          C  
ATOM   6967  CG  LEU A 461     192.239 144.353 131.725  1.00  2.880          C  
ATOM   6968  CD1 LEU A 461     193.437 143.447 131.900  1.00  2.880          C  
ATOM   6969  CD2 LEU A 461     191.562 144.007 130.488  1.00  2.880          C  
ATOM   6970  H   LEU A 461     191.744 142.446 134.866  1.00  2.470          H  
ATOM   6971  HA  LEU A 461     192.566 145.210 134.164  1.00  2.470          H  
ATOM   6972 1HB  LEU A 461     190.828 143.180 132.917  1.00  3.460          H  
ATOM   6973 2HB  LEU A 461     190.347 144.876 132.738  1.00  3.460          H  
ATOM   6974  HG  LEU A 461     192.600 145.372 131.675  1.00  3.460          H  
ATOM   6975 1HD1 LEU A 461     194.116 143.571 131.062  1.00  3.460          H  
ATOM   6976 2HD1 LEU A 461     193.972 143.693 132.804  1.00  3.460          H  
ATOM   6977 3HD1 LEU A 461     193.091 142.425 131.937  1.00  3.460          H  
ATOM   6978 1HD2 LEU A 461     192.251 144.104 129.644  1.00  3.460          H  
ATOM   6979 2HD2 LEU A 461     191.217 142.998 130.576  1.00  3.460          H  
ATOM   6980 3HD2 LEU A 461     190.739 144.652 130.347  1.00  3.460          H  
ATOM   6981  N   VAL A 462     189.784 144.313 135.681  1.00  2.020          N  
ATOM   6982  CA  VAL A 462     188.734 144.679 136.628  1.00  2.040          C  
ATOM   6983  C   VAL A 462     188.514 143.557 137.664  1.00  2.080          C  
ATOM   6984  O   VAL A 462     188.076 142.448 137.332  1.00  2.050          O  
ATOM   6985  CB  VAL A 462     187.413 145.003 135.900  1.00  2.850          C  
ATOM   6986  CG1 VAL A 462     186.356 145.373 136.903  1.00  2.850          C  
ATOM   6987  CG2 VAL A 462     187.605 146.159 134.900  1.00  2.850          C  
ATOM   6988  H   VAL A 462     189.815 143.346 135.367  1.00  2.420          H  
ATOM   6989  HA  VAL A 462     189.048 145.561 137.170  1.00  2.450          H  
ATOM   6990  HB  VAL A 462     187.080 144.122 135.372  1.00  3.420          H  
ATOM   6991 1HG1 VAL A 462     185.432 145.577 136.367  1.00  3.420          H  
ATOM   6992 2HG1 VAL A 462     186.200 144.561 137.602  1.00  3.420          H  
ATOM   6993 3HG1 VAL A 462     186.663 146.254 137.447  1.00  3.420          H  
ATOM   6994 1HG2 VAL A 462     186.659 146.362 134.396  1.00  3.420          H  
ATOM   6995 2HG2 VAL A 462     187.932 147.048 135.433  1.00  3.420          H  
ATOM   6996 3HG2 VAL A 462     188.345 145.888 134.156  1.00  3.420          H  
ATOM   6997  N   ILE A 463     188.702 143.879 138.936  1.00  2.200          N  
ATOM   6998  CA  ILE A 463     188.544 142.903 140.009  1.00  2.270          C  
ATOM   6999  C   ILE A 463     187.084 142.758 140.458  1.00  2.230          C  
ATOM   7000  O   ILE A 463     186.417 143.756 140.747  1.00  2.250          O  
ATOM   7001  CB  ILE A 463     189.407 143.301 141.226  1.00  3.150          C  
ATOM   7002  CG1 ILE A 463     190.903 143.316 140.845  1.00  3.150          C  
ATOM   7003  CG2 ILE A 463     189.142 142.342 142.389  1.00  3.150          C  
ATOM   7004  CD1 ILE A 463     191.801 143.964 141.902  1.00  3.150          C  
ATOM   7005  H   ILE A 463     189.012 144.815 139.150  1.00  2.640          H  
ATOM   7006  HA  ILE A 463     188.887 141.937 139.641  1.00  2.720          H  
ATOM   7007  HB  ILE A 463     189.153 144.294 141.523  1.00  3.780          H  
ATOM   7008 1HG1 ILE A 463     191.239 142.293 140.674  1.00  3.780          H  
ATOM   7009 2HG1 ILE A 463     191.023 143.868 139.913  1.00  3.780          H  
ATOM   7010 1HG2 ILE A 463     189.717 142.620 143.254  1.00  3.780          H  
ATOM   7011 2HG2 ILE A 463     188.102 142.376 142.649  1.00  3.780          H  
ATOM   7012 3HG2 ILE A 463     189.408 141.328 142.094  1.00  3.780          H  
ATOM   7013 1HD1 ILE A 463     192.836 143.951 141.551  1.00  3.780          H  
ATOM   7014 2HD1 ILE A 463     191.488 144.986 142.055  1.00  3.780          H  
ATOM   7015 3HD1 ILE A 463     191.745 143.431 142.841  1.00  3.780          H  
ATOM   7016  N   GLY A 464     186.590 141.516 140.465  1.00  2.650          N  
ATOM   7017  CA  GLY A 464     185.228 141.145 140.882  1.00  2.710          C  
ATOM   7018  C   GLY A 464     185.069 140.552 142.304  1.00  3.070          C  
ATOM   7019  O   GLY A 464     184.685 139.385 142.426  1.00  3.370          O  
ATOM   7020  H   GLY A 464     187.211 140.776 140.176  1.00  3.180          H  
ATOM   7021 1HA  GLY A 464     184.594 142.026 140.804  1.00  3.250          H  
ATOM   7022 2HA  GLY A 464     184.821 140.437 140.169  1.00  3.250          H  
ATOM   7023  N   VAL A 465     185.391 141.289 143.371  1.00  3.180          N  
ATOM   7024  CA  VAL A 465     185.212 140.739 144.723  1.00  3.560          C  
ATOM   7025  C   VAL A 465     184.390 141.717 145.583  1.00  3.690          C  
ATOM   7026  O   VAL A 465     184.406 142.926 145.313  1.00  3.590          O  
ATOM   7027  CB  VAL A 465     186.584 140.527 145.411  1.00  4.830          C  
ATOM   7028  CG1 VAL A 465     187.420 139.580 144.574  1.00  4.830          C  
ATOM   7029  CG2 VAL A 465     187.279 141.869 145.657  1.00  4.830          C  
ATOM   7030  H   VAL A 465     185.709 142.233 143.251  1.00  3.820          H  
ATOM   7031  HA  VAL A 465     184.706 139.783 144.636  1.00  4.270          H  
ATOM   7032  HB  VAL A 465     186.437 140.042 146.371  1.00  5.800          H  
ATOM   7033 1HG1 VAL A 465     188.372 139.402 145.071  1.00  5.800          H  
ATOM   7034 2HG1 VAL A 465     186.887 138.639 144.458  1.00  5.800          H  
ATOM   7035 3HG1 VAL A 465     187.601 140.011 143.598  1.00  5.800          H  
ATOM   7036 1HG2 VAL A 465     188.232 141.685 146.147  1.00  5.800          H  
ATOM   7037 2HG2 VAL A 465     187.444 142.376 144.738  1.00  5.800          H  
ATOM   7038 3HG2 VAL A 465     186.674 142.504 146.306  1.00  5.800          H  
ATOM   7039  N   PRO A 466     183.625 141.237 146.581  1.00  4.050          N  
ATOM   7040  CA  PRO A 466     182.903 142.048 147.543  1.00  4.350          C  
ATOM   7041  C   PRO A 466     183.825 142.596 148.647  1.00  4.460          C  
ATOM   7042  O   PRO A 466     185.005 142.276 148.537  1.00  4.790          O  
ATOM   7043  CB  PRO A 466     181.895 141.046 148.115  1.00  6.520          C  
ATOM   7044  CG  PRO A 466     182.585 139.698 148.002  1.00  6.520          C  
ATOM   7045  CD  PRO A 466     183.426 139.783 146.740  1.00  6.520          C  
ATOM   7046  HA  PRO A 466     182.361 142.825 147.003  1.00  5.220          H  
ATOM   7047 1HB  PRO A 466     181.656 141.310 149.157  1.00  7.830          H  
ATOM   7048 2HB  PRO A 466     180.951 141.095 147.551  1.00  7.830          H  
ATOM   7049 1HG  PRO A 466     183.194 139.507 148.900  1.00  7.830          H  
ATOM   7050 2HG  PRO A 466     181.834 138.893 147.954  1.00  7.830          H  
ATOM   7051 1HD  PRO A 466     184.372 139.265 146.917  1.00  7.830          H  
ATOM   7052 2HD  PRO A 466     182.868 139.366 145.886  1.00  7.830          H  
ATOM   7053  N   ASN A 467     183.610 143.850 149.020  1.00  4.580          N  
ATOM   7054  CA  ASN A 467     183.481 144.878 148.004  1.00  4.750          C  
ATOM   7055  C   ASN A 467     184.531 145.920 148.328  1.00  5.150          C  
ATOM   7056  O   ASN A 467     184.304 147.130 148.183  1.00  5.550          O  
ATOM   7057  CB  ASN A 467     182.074 145.454 147.989  1.00  6.580          C  
ATOM   7058  CG  ASN A 467     181.713 146.039 149.302  1.00  6.580          C  
ATOM   7059  OD1 ASN A 467     182.288 145.633 150.328  1.00  6.580          O  
ATOM   7060  ND2 ASN A 467     180.777 146.953 149.316  1.00  6.580          N  
ATOM   7061  H   ASN A 467     182.947 143.987 149.780  1.00  5.500          H  
ATOM   7062  HA  ASN A 467     183.735 144.486 147.026  1.00  5.700          H  
ATOM   7063 1HB  ASN A 467     182.011 146.230 147.226  1.00  7.900          H  
ATOM   7064 2HB  ASN A 467     181.343 144.693 147.737  1.00  7.900          H  
ATOM   7065 1HD2 ASN A 467     180.496 147.367 150.182  1.00  7.900          H  
ATOM   7066 2HD2 ASN A 467     180.339 147.233 148.461  1.00  7.900          H  
ATOM   7067  N   ARG A 468     185.705 145.400 148.726  1.00  5.340          N  
ATOM   7068  CA  ARG A 468     186.856 146.220 149.090  1.00  5.990          C  
ATOM   7069  C   ARG A 468     188.221 145.575 148.851  1.00  6.110          C  
ATOM   7070  O   ARG A 468     188.502 144.481 149.343  1.00  6.560          O  
ATOM   7071  CB  ARG A 468     186.828 146.548 150.592  1.00  8.130          C  
ATOM   7072  CG  ARG A 468     185.713 147.470 151.139  1.00  8.130          C  
ATOM   7073  CD  ARG A 468     185.916 148.877 150.700  1.00  8.130          C  
ATOM   7074  NE  ARG A 468     184.950 149.807 151.281  1.00  8.130          N  
ATOM   7075  CZ  ARG A 468     183.711 150.071 150.805  1.00  8.130          C  
ATOM   7076  NH1 ARG A 468     183.239 149.464 149.729  1.00  8.130          N  
ATOM   7077  NH2 ARG A 468     182.959 150.964 151.435  1.00  8.130          N  
ATOM   7078  H   ARG A 468     185.752 144.371 148.787  1.00  6.410          H  
ATOM   7079  HA  ARG A 468     186.815 147.141 148.507  1.00  7.190          H  
ATOM   7080 1HB  ARG A 468     186.761 145.615 151.148  1.00  9.750          H  
ATOM   7081 2HB  ARG A 468     187.780 147.011 150.860  1.00  9.750          H  
ATOM   7082 1HG  ARG A 468     184.737 147.133 150.811  1.00  9.750          H  
ATOM   7083 2HG  ARG A 468     185.743 147.454 152.226  1.00  9.750          H  
ATOM   7084 1HD  ARG A 468     186.902 149.184 151.017  1.00  9.750          H  
ATOM   7085 2HD  ARG A 468     185.854 148.951 149.616  1.00  9.750          H  
ATOM   7086  HE  ARG A 468     185.245 150.310 152.105  1.00  9.750          H  
ATOM   7087 1HH1 ARG A 468     183.796 148.752 149.222  1.00  9.750          H  
ATOM   7088 2HH1 ARG A 468     182.317 149.686 149.396  1.00  9.750          H  
ATOM   7089 1HH2 ARG A 468     183.313 151.435 152.257  1.00  9.750          H  
ATOM   7090 2HH2 ARG A 468     182.033 151.177 151.096  1.00  9.750          H  
ATOM   7091  N   VAL A 469     189.080 146.298 148.144  1.00  6.030          N  
ATOM   7092  CA  VAL A 469     190.482 145.937 147.946  1.00  6.200          C  
ATOM   7093  C   VAL A 469     191.249 147.237 148.189  1.00  6.260          C  
ATOM   7094  O   VAL A 469     190.634 148.305 148.175  1.00  6.530          O  
ATOM   7095  CB  VAL A 469     190.791 145.352 146.540  1.00  8.610          C  
ATOM   7096  CG1 VAL A 469     189.970 144.094 146.288  1.00  8.610          C  
ATOM   7097  CG2 VAL A 469     190.527 146.339 145.493  1.00  8.610          C  
ATOM   7098  H   VAL A 469     188.745 147.174 147.768  1.00  7.240          H  
ATOM   7099  HA  VAL A 469     190.783 145.204 148.697  1.00  7.440          H  
ATOM   7100  HB  VAL A 469     191.842 145.067 146.511  1.00 10.330          H  
ATOM   7101 1HG1 VAL A 469     190.223 143.682 145.315  1.00 10.330          H  
ATOM   7102 2HG1 VAL A 469     190.188 143.359 147.061  1.00 10.330          H  
ATOM   7103 3HG1 VAL A 469     188.913 144.336 146.311  1.00 10.330          H  
ATOM   7104 1HG2 VAL A 469     190.778 145.906 144.533  1.00 10.330          H  
ATOM   7105 2HG2 VAL A 469     189.478 146.592 145.535  1.00 10.330          H  
ATOM   7106 3HG2 VAL A 469     191.133 147.224 145.649  1.00 10.330          H  
ATOM   7107  N   GLY A 470     192.564 147.174 148.373  1.00  6.340          N  
ATOM   7108  CA  GLY A 470     193.358 148.399 148.527  1.00  6.680          C  
ATOM   7109  C   GLY A 470     194.797 148.045 148.852  1.00  6.930          C  
ATOM   7110  O   GLY A 470     195.119 146.865 149.002  1.00  7.480          O  
ATOM   7111  H   GLY A 470     193.030 146.276 148.398  1.00  7.610          H  
ATOM   7112 1HA  GLY A 470     193.317 148.986 147.609  1.00  8.020          H  
ATOM   7113 2HA  GLY A 470     192.941 149.014 149.325  1.00  8.020          H  
ATOM   7114  N   TYR A 471     195.663 149.056 148.952  1.00  6.780          N  
ATOM   7115  CA  TYR A 471     197.073 148.792 149.238  1.00  7.280          C  
ATOM   7116  C   TYR A 471     197.649 149.445 150.494  1.00  7.470          C  
ATOM   7117  O   TYR A 471     198.229 148.751 151.326  1.00  7.550          O  
ATOM   7118  CB  TYR A 471     197.903 149.177 148.023  1.00  9.990          C  
ATOM   7119  CG  TYR A 471     197.592 148.313 146.838  1.00  9.990          C  
ATOM   7120  CD1 TYR A 471     196.627 148.683 145.917  1.00  9.990          C  
ATOM   7121  CD2 TYR A 471     198.278 147.130 146.679  1.00  9.990          C  
ATOM   7122  CE1 TYR A 471     196.360 147.876 144.853  1.00  9.990          C  
ATOM   7123  CE2 TYR A 471     198.009 146.320 145.610  1.00  9.990          C  
ATOM   7124  CZ  TYR A 471     197.062 146.686 144.699  1.00  9.990          C  
ATOM   7125  OH  TYR A 471     196.797 145.868 143.632  1.00  9.990          O  
ATOM   7126  H   TYR A 471     195.339 150.004 148.808  1.00  8.140          H  
ATOM   7127  HA  TYR A 471     197.183 147.717 149.379  1.00  8.740          H  
ATOM   7128 1HB  TYR A 471     197.726 150.208 147.759  1.00 11.990          H  
ATOM   7129 2HB  TYR A 471     198.962 149.075 148.257  1.00 11.990          H  
ATOM   7130  HD1 TYR A 471     196.078 149.601 146.035  1.00 11.990          H  
ATOM   7131  HD2 TYR A 471     199.034 146.836 147.407  1.00 11.990          H  
ATOM   7132  HE1 TYR A 471     195.597 148.165 144.131  1.00 11.990          H  
ATOM   7133  HE2 TYR A 471     198.551 145.383 145.485  1.00 11.990          H  
ATOM   7134  HH  TYR A 471     196.285 146.367 142.971  1.00 11.990          H  
ATOM   7135  N   LYS A 472     197.533 150.770 150.632  1.00  7.770          N  
ATOM   7136  CA  LYS A 472     198.153 151.423 151.788  1.00  8.180          C  
ATOM   7137  C   LYS A 472     197.219 152.273 152.653  1.00  8.220          C  
ATOM   7138  O   LYS A 472     196.977 151.952 153.815  1.00  8.280          O  
ATOM   7139  CB  LYS A 472     199.301 152.309 151.304  1.00 11.290          C  
ATOM   7140  CG  LYS A 472     200.484 151.551 150.732  1.00 11.290          C  
ATOM   7141  CD  LYS A 472     201.573 152.506 150.262  1.00 11.290          C  
ATOM   7142  CE  LYS A 472     202.757 151.753 149.670  1.00 11.290          C  
ATOM   7143  NZ  LYS A 472     203.815 152.681 149.170  1.00 11.290          N  
ATOM   7144  H   LYS A 472     197.040 151.305 149.936  1.00  9.320          H  
ATOM   7145  HA  LYS A 472     198.565 150.649 152.435  1.00  9.820          H  
ATOM   7146 1HB  LYS A 472     198.940 152.985 150.533  1.00 13.550          H  
ATOM   7147 2HB  LYS A 472     199.660 152.918 152.134  1.00 13.550          H  
ATOM   7148 1HG  LYS A 472     200.888 150.886 151.498  1.00 13.550          H  
ATOM   7149 2HG  LYS A 472     200.156 150.943 149.891  1.00 13.550          H  
ATOM   7150 1HD  LYS A 472     201.165 153.177 149.504  1.00 13.550          H  
ATOM   7151 2HD  LYS A 472     201.919 153.107 151.103  1.00 13.550          H  
ATOM   7152 1HE  LYS A 472     203.186 151.107 150.433  1.00 13.550          H  
ATOM   7153 2HE  LYS A 472     202.407 151.138 148.841  1.00 13.550          H  
ATOM   7154 1HZ  LYS A 472     204.580 152.143 148.785  1.00 13.550          H  
ATOM   7155 2HZ  LYS A 472     203.431 153.279 148.451  1.00 13.550          H  
ATOM   7156 3HZ  LYS A 472     204.156 153.249 149.932  1.00 13.550          H  
ATOM   7157  N   GLU A 473     196.707 153.366 152.087  1.00  8.430          N  
ATOM   7158  CA  GLU A 473     195.854 154.307 152.821  1.00  8.500          C  
ATOM   7159  C   GLU A 473     194.554 154.605 152.087  1.00  8.760          C  
ATOM   7160  O   GLU A 473     194.002 155.700 152.187  1.00  9.030          O  
ATOM   7161  CB  GLU A 473     196.614 155.613 153.094  1.00 11.870          C  
ATOM   7162  CG  GLU A 473     197.864 155.453 153.977  1.00 11.870          C  
ATOM   7163  CD  GLU A 473     198.537 156.771 154.327  1.00 11.870          C  
ATOM   7164  OE1 GLU A 473     198.087 157.793 153.866  1.00 11.870          O  
ATOM   7165  OE2 GLU A 473     199.500 156.746 155.059  1.00 11.870          O  
ATOM   7166  H   GLU A 473     196.939 153.569 151.128  1.00 10.120          H  
ATOM   7167  HA  GLU A 473     195.596 153.858 153.780  1.00 10.200          H  
ATOM   7168 1HB  GLU A 473     196.922 156.059 152.149  1.00 14.250          H  
ATOM   7169 2HB  GLU A 473     195.951 156.321 153.590  1.00 14.250          H  
ATOM   7170 1HG  GLU A 473     197.579 154.944 154.898  1.00 14.250          H  
ATOM   7171 2HG  GLU A 473     198.582 154.822 153.460  1.00 14.250          H  
ATOM   7172  N   PHE A 474     194.098 153.652 151.302  1.00  8.900          N  
ATOM   7173  CA  PHE A 474     192.901 153.822 150.502  1.00  8.970          C  
ATOM   7174  C   PHE A 474     192.250 152.503 150.178  1.00  8.760          C  
ATOM   7175  O   PHE A 474     192.851 151.442 150.365  1.00  9.180          O  
ATOM   7176  CB  PHE A 474     193.252 154.522 149.191  1.00 12.530          C  
ATOM   7177  CG  PHE A 474     194.232 153.737 148.348  1.00 12.530          C  
ATOM   7178  CD1 PHE A 474     193.798 152.828 147.383  1.00 12.530          C  
ATOM   7179  CD2 PHE A 474     195.603 153.916 148.520  1.00 12.530          C  
ATOM   7180  CE1 PHE A 474     194.705 152.130 146.622  1.00 12.530          C  
ATOM   7181  CE2 PHE A 474     196.508 153.211 147.755  1.00 12.530          C  
ATOM   7182  CZ  PHE A 474     196.057 152.324 146.807  1.00 12.530          C  
ATOM   7183  H   PHE A 474     194.591 152.773 151.281  1.00 10.680          H  
ATOM   7184  HA  PHE A 474     192.189 154.430 151.060  1.00 10.760          H  
ATOM   7185 1HB  PHE A 474     192.347 154.678 148.602  1.00 15.040          H  
ATOM   7186 2HB  PHE A 474     193.681 155.502 149.402  1.00 15.040          H  
ATOM   7187  HD1 PHE A 474     192.723 152.671 147.217  1.00 15.040          H  
ATOM   7188  HD2 PHE A 474     195.952 154.634 149.264  1.00 15.040          H  
ATOM   7189  HE1 PHE A 474     194.340 151.430 145.859  1.00 15.040          H  
ATOM   7190  HE2 PHE A 474     197.582 153.364 147.886  1.00 15.040          H  
ATOM   7191  HZ  PHE A 474     196.769 151.783 146.195  1.00 15.040          H  
ATOM   7192  N   VAL A 475     191.009 152.582 149.715  1.00  8.320          N  
ATOM   7193  CA  VAL A 475     190.300 151.417 149.227  1.00  8.100          C  
ATOM   7194  C   VAL A 475     189.665 151.711 147.882  1.00  7.740          C  
ATOM   7195  O   VAL A 475     189.414 152.869 147.540  1.00  7.560          O  
ATOM   7196  CB  VAL A 475     189.208 150.944 150.209  1.00 11.430          C  
ATOM   7197  CG1 VAL A 475     189.829 150.553 151.536  1.00 11.430          C  
ATOM   7198  CG2 VAL A 475     188.154 152.045 150.403  1.00 11.430          C  
ATOM   7199  H   VAL A 475     190.572 153.490 149.639  1.00  9.980          H  
ATOM   7200  HA  VAL A 475     191.012 150.604 149.093  1.00  9.720          H  
ATOM   7201  HB  VAL A 475     188.734 150.056 149.791  1.00 13.710          H  
ATOM   7202 1HG1 VAL A 475     189.055 150.191 152.208  1.00 13.710          H  
ATOM   7203 2HG1 VAL A 475     190.562 149.763 151.364  1.00 13.710          H  
ATOM   7204 3HG1 VAL A 475     190.320 151.410 151.983  1.00 13.710          H  
ATOM   7205 1HG2 VAL A 475     187.383 151.696 151.082  1.00 13.710          H  
ATOM   7206 2HG2 VAL A 475     188.623 152.931 150.819  1.00 13.710          H  
ATOM   7207 3HG2 VAL A 475     187.694 152.294 149.443  1.00 13.710          H  
ATOM   7208  N   GLU A 476     189.343 150.640 147.185  1.00  7.920          N  
ATOM   7209  CA  GLU A 476     188.653 150.646 145.907  1.00  7.880          C  
ATOM   7210  C   GLU A 476     187.247 150.083 146.172  1.00  7.410          C  
ATOM   7211  O   GLU A 476     186.963 149.676 147.301  1.00  7.600          O  
ATOM   7212  CB  GLU A 476     189.438 149.781 144.929  1.00 11.050          C  
ATOM   7213  CG  GLU A 476     190.969 150.106 144.853  1.00 11.050          C  
ATOM   7214  CD  GLU A 476     191.288 151.409 144.214  1.00 11.050          C  
ATOM   7215  OE1 GLU A 476     190.438 151.909 143.530  1.00 11.050          O  
ATOM   7216  OE2 GLU A 476     192.379 151.890 144.378  1.00 11.050          O  
ATOM   7217  H   GLU A 476     189.642 149.749 147.576  1.00  9.500          H  
ATOM   7218  HA  GLU A 476     188.574 151.668 145.528  1.00  9.460          H  
ATOM   7219 1HB  GLU A 476     189.314 148.769 145.207  1.00 13.260          H  
ATOM   7220 2HB  GLU A 476     189.023 149.901 143.932  1.00 13.260          H  
ATOM   7221 1HG  GLU A 476     191.375 150.113 145.867  1.00 13.260          H  
ATOM   7222 2HG  GLU A 476     191.472 149.308 144.325  1.00 13.260          H  
ATOM   7223  N   SER A 477     186.375 150.002 145.162  1.00  7.070          N  
ATOM   7224  CA  SER A 477     185.005 149.510 145.390  1.00  6.680          C  
ATOM   7225  C   SER A 477     184.483 148.614 144.257  1.00  6.360          C  
ATOM   7226  O   SER A 477     185.194 148.325 143.315  1.00  6.810          O  
ATOM   7227  CB  SER A 477     184.121 150.712 145.632  1.00  9.510          C  
ATOM   7228  OG  SER A 477     184.107 151.553 144.507  1.00  9.510          O  
ATOM   7229  H   SER A 477     186.607 150.342 144.222  1.00  8.480          H  
ATOM   7230  HA  SER A 477     185.006 148.911 146.302  1.00  8.020          H  
ATOM   7231 1HB  SER A 477     183.109 150.378 145.857  1.00 11.410          H  
ATOM   7232 2HB  SER A 477     184.481 151.262 146.500  1.00 11.410          H  
ATOM   7233  HG  SER A 477     184.969 151.995 144.509  1.00 11.410          H  
ATOM   7234  N   SER A 478     183.296 148.030 144.394  1.00  5.830          N  
ATOM   7235  CA  SER A 478     182.883 147.064 143.363  1.00  5.710          C  
ATOM   7236  C   SER A 478     182.024 147.570 142.210  1.00  5.010          C  
ATOM   7237  O   SER A 478     180.910 148.055 142.398  1.00  5.110          O  
ATOM   7238  CB  SER A 478     182.156 145.900 143.982  1.00  8.040          C  
ATOM   7239  OG  SER A 478     181.685 145.042 142.972  1.00  8.040          O  
ATOM   7240  H   SER A 478     182.700 148.252 145.175  1.00  7.000          H  
ATOM   7241  HA  SER A 478     183.793 146.668 142.918  1.00  6.850          H  
ATOM   7242 1HB  SER A 478     182.828 145.356 144.646  1.00  9.650          H  
ATOM   7243 2HB  SER A 478     181.319 146.263 144.578  1.00  9.650          H  
ATOM   7244  HG  SER A 478     181.207 144.338 143.430  1.00  9.650          H  
ATOM   7245  N   VAL A 479     182.502 147.322 140.992  1.00  4.650          N  
ATOM   7246  CA  VAL A 479     181.798 147.667 139.756  1.00  4.060          C  
ATOM   7247  C   VAL A 479     180.982 146.463 139.267  1.00  3.570          C  
ATOM   7248  O   VAL A 479     180.378 146.493 138.190  1.00  3.800          O  
ATOM   7249  CB  VAL A 479     182.797 148.171 138.686  1.00  5.920          C  
ATOM   7250  CG1 VAL A 479     183.597 147.031 138.106  1.00  5.920          C  
ATOM   7251  CG2 VAL A 479     182.052 148.946 137.569  1.00  5.920          C  
ATOM   7252  H   VAL A 479     183.420 146.910 140.919  1.00  5.580          H  
ATOM   7253  HA  VAL A 479     181.108 148.477 139.966  1.00  4.870          H  
ATOM   7254  HB  VAL A 479     183.498 148.844 139.173  1.00  7.100          H  
ATOM   7255 1HG1 VAL A 479     184.306 147.442 137.391  1.00  7.100          H  
ATOM   7256 2HG1 VAL A 479     184.137 146.519 138.901  1.00  7.100          H  
ATOM   7257 3HG1 VAL A 479     182.943 146.323 137.596  1.00  7.100          H  
ATOM   7258 1HG2 VAL A 479     182.784 149.320 136.871  1.00  7.100          H  
ATOM   7259 2HG2 VAL A 479     181.353 148.307 137.045  1.00  7.100          H  
ATOM   7260 3HG2 VAL A 479     181.507 149.782 137.994  1.00  7.100          H  
ATOM   7261  N   ASP A 480     181.017 145.373 140.023  1.00  3.290          N  
ATOM   7262  CA  ASP A 480     180.272 144.178 139.674  1.00  3.030          C  
ATOM   7263  C   ASP A 480     178.846 144.430 140.126  1.00  2.600          C  
ATOM   7264  O   ASP A 480     178.564 145.491 140.677  1.00  2.620          O  
ATOM   7265  CB  ASP A 480     180.867 142.941 140.368  1.00  4.350          C  
ATOM   7266  CG  ASP A 480     180.503 141.594 139.712  1.00  4.350          C  
ATOM   7267  OD1 ASP A 480     179.468 141.513 139.072  1.00  4.350          O  
ATOM   7268  OD2 ASP A 480     181.257 140.669 139.864  1.00  4.350          O  
ATOM   7269  H   ASP A 480     181.520 145.397 140.914  1.00  3.950          H  
ATOM   7270  HA  ASP A 480     180.288 144.039 138.590  1.00  3.640          H  
ATOM   7271 1HB  ASP A 480     181.954 143.029 140.405  1.00  5.220          H  
ATOM   7272 2HB  ASP A 480     180.512 142.918 141.398  1.00  5.220          H  
ATOM   7273  N   SER A 481     177.943 143.494 139.905  1.00  2.620          N  
ATOM   7274  CA  SER A 481     176.576 143.745 140.323  1.00  2.680          C  
ATOM   7275  C   SER A 481     176.273 143.360 141.751  1.00  2.690          C  
ATOM   7276  O   SER A 481     176.328 142.187 142.128  1.00  3.120          O  
ATOM   7277  CB  SER A 481     175.572 143.007 139.483  1.00  3.730          C  
ATOM   7278  OG  SER A 481     174.278 143.183 140.037  1.00  3.730          O  
ATOM   7279  H   SER A 481     178.229 142.624 139.455  1.00  3.140          H  
ATOM   7280  HA  SER A 481     176.388 144.816 140.218  1.00  3.220          H  
ATOM   7281 1HB  SER A 481     175.597 143.361 138.480  1.00  4.470          H  
ATOM   7282 2HB  SER A 481     175.824 141.948 139.464  1.00  4.470          H  
ATOM   7283  HG  SER A 481     173.663 142.769 139.415  1.00  4.470          H  
ATOM   7284  N   ASN A 482     175.898 144.356 142.540  1.00  2.640          N  
ATOM   7285  CA  ASN A 482     175.483 144.155 143.918  1.00  2.940          C  
ATOM   7286  C   ASN A 482     174.153 144.881 143.994  1.00  3.140          C  
ATOM   7287  O   ASN A 482     173.803 145.498 144.999  1.00  3.540          O  
ATOM   7288  CB  ASN A 482     176.506 144.702 144.902  1.00  4.000          C  
ATOM   7289  CG  ASN A 482     176.351 144.130 146.309  1.00  4.000          C  
ATOM   7290  OD1 ASN A 482     175.996 142.958 146.483  1.00  4.000          O  
ATOM   7291  ND2 ASN A 482     176.619 144.938 147.308  1.00  4.000          N  
ATOM   7292  H   ASN A 482     175.936 145.316 142.177  1.00  3.170          H  
ATOM   7293  HA  ASN A 482     175.308 143.096 144.107  1.00  3.530          H  
ATOM   7294 1HB  ASN A 482     177.508 144.474 144.538  1.00  4.800          H  
ATOM   7295 2HB  ASN A 482     176.415 145.789 144.945  1.00  4.800          H  
ATOM   7296 1HD2 ASN A 482     176.535 144.612 148.252  1.00  4.800          H  
ATOM   7297 2HD2 ASN A 482     176.901 145.878 147.130  1.00  4.800          H  
ATOM   7298  N   ASN A 483     173.452 144.856 142.842  1.00  3.400          N  
ATOM   7299  CA  ASN A 483     172.186 145.550 142.557  1.00  3.630          C  
ATOM   7300  C   ASN A 483     172.411 147.071 142.481  1.00  3.460          C  
ATOM   7301  O   ASN A 483     171.468 147.862 142.365  1.00  3.760          O  
ATOM   7302  CB  ASN A 483     171.138 145.204 143.596  1.00  4.990          C  
ATOM   7303  CG  ASN A 483     170.869 143.730 143.650  1.00  4.990          C  
ATOM   7304  OD1 ASN A 483     170.720 143.062 142.617  1.00  4.990          O  
ATOM   7305  ND2 ASN A 483     170.811 143.199 144.844  1.00  4.990          N  
ATOM   7306  H   ASN A 483     173.832 144.285 142.079  1.00  4.080          H  
ATOM   7307  HA  ASN A 483     171.827 145.227 141.578  1.00  4.360          H  
ATOM   7308 1HB  ASN A 483     171.423 145.560 144.581  1.00  5.990          H  
ATOM   7309 2HB  ASN A 483     170.209 145.706 143.335  1.00  5.990          H  
ATOM   7310 1HD2 ASN A 483     170.637 142.221 144.950  1.00  5.990          H  
ATOM   7311 2HD2 ASN A 483     170.945 143.774 145.653  1.00  5.990          H  
ATOM   7312  N   ARG A 484     173.689 147.433 142.469  1.00  3.340          N  
ATOM   7313  CA  ARG A 484     174.263 148.761 142.389  1.00  3.270          C  
ATOM   7314  C   ARG A 484     175.660 148.550 141.821  1.00  3.230          C  
ATOM   7315  O   ARG A 484     176.164 147.420 141.850  1.00  3.520          O  
ATOM   7316  CB  ARG A 484     174.461 149.381 143.776  1.00  4.610          C  
ATOM   7317  CG  ARG A 484     173.235 149.574 144.673  1.00  4.610          C  
ATOM   7318  CD  ARG A 484     172.305 150.616 144.208  1.00  4.610          C  
ATOM   7319  NE  ARG A 484     171.244 150.837 145.187  1.00  4.610          N  
ATOM   7320  CZ  ARG A 484     170.099 150.122 145.289  1.00  4.610          C  
ATOM   7321  NH1 ARG A 484     169.840 149.114 144.474  1.00  4.610          N  
ATOM   7322  NH2 ARG A 484     169.223 150.441 146.233  1.00  4.610          N  
ATOM   7323  H   ARG A 484     174.343 146.675 142.547  1.00  4.010          H  
ATOM   7324  HA  ARG A 484     173.678 149.401 141.728  1.00  3.920          H  
ATOM   7325 1HB  ARG A 484     175.154 148.751 144.332  1.00  5.530          H  
ATOM   7326 2HB  ARG A 484     174.938 150.355 143.664  1.00  5.530          H  
ATOM   7327 1HG  ARG A 484     172.696 148.637 144.761  1.00  5.530          H  
ATOM   7328 2HG  ARG A 484     173.576 149.867 145.663  1.00  5.530          H  
ATOM   7329 1HD  ARG A 484     172.846 151.551 144.078  1.00  5.530          H  
ATOM   7330 2HD  ARG A 484     171.854 150.325 143.263  1.00  5.530          H  
ATOM   7331  HE  ARG A 484     171.379 151.593 145.844  1.00  5.530          H  
ATOM   7332 1HH1 ARG A 484     170.506 148.830 143.729  1.00  5.530          H  
ATOM   7333 2HH1 ARG A 484     168.980 148.599 144.570  1.00  5.530          H  
ATOM   7334 1HH2 ARG A 484     169.415 151.209 146.862  1.00  5.530          H  
ATOM   7335 2HH2 ARG A 484     168.365 149.918 146.326  1.00  5.530          H  
ATOM   7336  N   THR A 485     176.304 149.617 141.335  1.00  3.170          N  
ATOM   7337  CA  THR A 485     177.713 149.536 140.922  1.00  3.140          C  
ATOM   7338  C   THR A 485     178.532 150.656 141.568  1.00  3.000          C  
ATOM   7339  O   THR A 485     177.998 151.703 141.946  1.00  3.130          O  
ATOM   7340  CB  THR A 485     177.890 149.584 139.373  1.00  4.410          C  
ATOM   7341  OG1 THR A 485     177.354 150.824 138.844  1.00  4.410          O  
ATOM   7342  CG2 THR A 485     177.195 148.414 138.732  1.00  4.410          C  
ATOM   7343  H   THR A 485     175.839 150.513 141.276  1.00  3.800          H  
ATOM   7344  HA  THR A 485     178.131 148.587 141.274  1.00  3.770          H  
ATOM   7345  HB  THR A 485     178.954 149.536 139.132  1.00  5.290          H  
ATOM   7346  HG1 THR A 485     177.602 150.934 137.873  1.00  5.290          H  
ATOM   7347 1HG2 THR A 485     177.344 148.457 137.656  1.00  5.290          H  
ATOM   7348 2HG2 THR A 485     177.616 147.486 139.126  1.00  5.290          H  
ATOM   7349 3HG2 THR A 485     176.138 148.461 138.954  1.00  5.290          H  
ATOM   7350  N   ALA A 486     179.840 150.435 141.638  1.00  3.130          N  
ATOM   7351  CA  ALA A 486     180.847 151.367 142.142  1.00  3.260          C  
ATOM   7352  C   ALA A 486     182.097 151.239 141.270  1.00  3.050          C  
ATOM   7353  O   ALA A 486     181.980 150.865 140.103  1.00  3.160          O  
ATOM   7354  CB  ALA A 486     181.123 151.122 143.600  1.00  4.510          C  
ATOM   7355  H   ALA A 486     180.160 149.503 141.388  1.00  3.760          H  
ATOM   7356  HA  ALA A 486     180.462 152.383 142.031  1.00  3.910          H  
ATOM   7357 1HB  ALA A 486     181.828 151.845 143.949  1.00  5.410          H  
ATOM   7358 2HB  ALA A 486     180.196 151.235 144.156  1.00  5.410          H  
ATOM   7359 3HB  ALA A 486     181.510 150.127 143.733  1.00  5.410          H  
ATOM   7360  N   PHE A 487     183.283 151.645 141.748  1.00  3.010          N  
ATOM   7361  CA  PHE A 487     184.407 151.666 140.809  1.00  2.880          C  
ATOM   7362  C   PHE A 487     185.697 150.994 141.273  1.00  2.790          C  
ATOM   7363  O   PHE A 487     186.163 151.215 142.399  1.00  3.170          O  
ATOM   7364  CB  PHE A 487     184.710 153.125 140.512  1.00  4.080          C  
ATOM   7365  CG  PHE A 487     183.502 153.818 140.009  1.00  4.080          C  
ATOM   7366  CD1 PHE A 487     182.748 154.602 140.887  1.00  4.080          C  
ATOM   7367  CD2 PHE A 487     183.055 153.654 138.721  1.00  4.080          C  
ATOM   7368  CE1 PHE A 487     181.597 155.210 140.472  1.00  4.080          C  
ATOM   7369  CE2 PHE A 487     181.905 154.260 138.324  1.00  4.080          C  
ATOM   7370  CZ  PHE A 487     181.175 155.039 139.185  1.00  4.080          C  
ATOM   7371  H   PHE A 487     183.411 151.908 142.719  1.00  3.610          H  
ATOM   7372  HA  PHE A 487     184.098 151.169 139.891  1.00  3.460          H  
ATOM   7373 1HB  PHE A 487     185.043 153.620 141.421  1.00  4.900          H  
ATOM   7374 2HB  PHE A 487     185.500 153.211 139.779  1.00  4.900          H  
ATOM   7375  HD1 PHE A 487     183.084 154.722 141.918  1.00  4.900          H  
ATOM   7376  HD2 PHE A 487     183.610 153.029 138.024  1.00  4.900          H  
ATOM   7377  HE1 PHE A 487     181.016 155.821 141.163  1.00  4.900          H  
ATOM   7378  HE2 PHE A 487     181.561 154.123 137.344  1.00  4.900          H  
ATOM   7379  HZ  PHE A 487     180.257 155.512 138.845  1.00  4.900          H  
ATOM   7380  N   ARG A 488     186.297 150.235 140.342  1.00  2.600          N  
ATOM   7381  CA  ARG A 488     187.571 149.532 140.526  1.00  2.680          C  
ATOM   7382  C   ARG A 488     188.105 148.922 139.243  1.00  2.510          C  
ATOM   7383  O   ARG A 488     187.344 148.372 138.455  1.00  2.870          O  
ATOM   7384  CB  ARG A 488     187.383 148.428 141.537  1.00  3.720          C  
ATOM   7385  CG  ARG A 488     188.501 147.505 141.833  1.00  3.720          C  
ATOM   7386  CD  ARG A 488     188.153 146.635 142.964  1.00  3.720          C  
ATOM   7387  NE  ARG A 488     187.093 145.720 142.663  1.00  3.720          N  
ATOM   7388  CZ  ARG A 488     186.298 145.111 143.556  1.00  3.720          C  
ATOM   7389  NH1 ARG A 488     186.361 145.272 144.835  1.00  3.720          N  
ATOM   7390  NH2 ARG A 488     185.402 144.300 143.119  1.00  3.720          N  
ATOM   7391  H   ARG A 488     185.817 150.138 139.458  1.00  3.120          H  
ATOM   7392  HA  ARG A 488     188.304 150.246 140.906  1.00  3.220          H  
ATOM   7393 1HB  ARG A 488     187.233 148.909 142.478  1.00  4.460          H  
ATOM   7394 2HB  ARG A 488     186.497 147.847 141.291  1.00  4.460          H  
ATOM   7395 1HG  ARG A 488     188.761 146.889 140.976  1.00  4.460          H  
ATOM   7396 2HG  ARG A 488     189.327 148.073 142.152  1.00  4.460          H  
ATOM   7397 1HD  ARG A 488     189.012 146.049 143.206  1.00  4.460          H  
ATOM   7398 2HD  ARG A 488     187.853 147.245 143.816  1.00  4.460          H  
ATOM   7399  HE  ARG A 488     186.935 145.453 141.680  1.00  4.460          H  
ATOM   7400 1HH1 ARG A 488     187.027 145.894 145.252  1.00  4.460          H  
ATOM   7401 2HH1 ARG A 488     185.697 144.706 145.382  1.00  4.460          H  
ATOM   7402 1HH2 ARG A 488     185.342 144.126 142.108  1.00  4.460          H  
ATOM   7403 2HH2 ARG A 488     184.801 143.829 143.805  1.00  4.460          H  
ATOM   7404  N   GLY A 489     189.422 148.916 139.094  1.00  2.470          N  
ATOM   7405  CA  GLY A 489     190.071 148.236 137.979  1.00  2.440          C  
ATOM   7406  C   GLY A 489     190.888 149.152 137.085  1.00  2.400          C  
ATOM   7407  O   GLY A 489     190.658 150.364 137.033  1.00  2.420          O  
ATOM   7408  H   GLY A 489     190.000 149.407 139.766  1.00  2.960          H  
ATOM   7409 1HA  GLY A 489     190.716 147.444 138.365  1.00  2.930          H  
ATOM   7410 2HA  GLY A 489     189.313 147.753 137.374  1.00  2.930          H  
ATOM   7411  N   PHE A 490     191.835 148.541 136.369  1.00  2.390          N  
ATOM   7412  CA  PHE A 490     192.736 149.196 135.436  1.00  2.380          C  
ATOM   7413  C   PHE A 490     191.922 149.856 134.384  1.00  2.280          C  
ATOM   7414  O   PHE A 490     192.047 151.046 134.117  1.00  2.340          O  
ATOM   7415  CB  PHE A 490     193.660 148.171 134.763  1.00  3.340          C  
ATOM   7416  CG  PHE A 490     194.536 148.748 133.714  1.00  3.340          C  
ATOM   7417  CD1 PHE A 490     195.707 149.349 134.045  1.00  3.340          C  
ATOM   7418  CD2 PHE A 490     194.169 148.714 132.383  1.00  3.340          C  
ATOM   7419  CE1 PHE A 490     196.496 149.917 133.101  1.00  3.340          C  
ATOM   7420  CE2 PHE A 490     194.969 149.277 131.446  1.00  3.340          C  
ATOM   7421  CZ  PHE A 490     196.134 149.878 131.803  1.00  3.340          C  
ATOM   7422  H   PHE A 490     191.889 147.531 136.445  1.00  2.870          H  
ATOM   7423  HA  PHE A 490     193.303 149.961 135.951  1.00  2.860          H  
ATOM   7424 1HB  PHE A 490     194.283 147.690 135.504  1.00  4.000          H  
ATOM   7425 2HB  PHE A 490     193.062 147.402 134.303  1.00  4.000          H  
ATOM   7426  HD1 PHE A 490     196.007 149.370 135.080  1.00  4.000          H  
ATOM   7427  HD2 PHE A 490     193.234 148.244 132.089  1.00  4.000          H  
ATOM   7428  HE1 PHE A 490     197.421 150.398 133.384  1.00  4.000          H  
ATOM   7429  HE2 PHE A 490     194.677 149.272 130.429  1.00  4.000          H  
ATOM   7430  HZ  PHE A 490     196.771 150.329 131.049  1.00  4.000          H  
ATOM   7431  N   CYS A 491     191.034 149.067 133.810  1.00  2.160          N  
ATOM   7432  CA  CYS A 491     190.226 149.548 132.713  1.00  2.070          C  
ATOM   7433  C   CYS A 491     189.277 150.667 133.115  1.00  2.120          C  
ATOM   7434  O   CYS A 491     189.001 151.543 132.294  1.00  2.110          O  
ATOM   7435  CB  CYS A 491     189.492 148.407 132.063  1.00  2.930          C  
ATOM   7436  SG  CYS A 491     190.542 147.364 131.193  1.00  2.930          S  
ATOM   7437  H   CYS A 491     190.976 148.107 134.165  1.00  2.590          H  
ATOM   7438  HA  CYS A 491     190.904 149.944 131.960  1.00  2.480          H  
ATOM   7439 1HB  CYS A 491     188.948 147.827 132.797  1.00  3.520          H  
ATOM   7440 2HB  CYS A 491     188.817 148.777 131.364  1.00  3.520          H  
ATOM   7441  HG  CYS A 491     191.108 148.288 130.414  1.00  3.520          H  
ATOM   7442  N   ILE A 492     188.809 150.680 134.367  1.00  2.180          N  
ATOM   7443  CA  ILE A 492     187.932 151.754 134.805  1.00  2.260          C  
ATOM   7444  C   ILE A 492     188.795 153.004 134.894  1.00  2.360          C  
ATOM   7445  O   ILE A 492     188.407 154.060 134.394  1.00  2.380          O  
ATOM   7446  CB  ILE A 492     187.287 151.486 136.194  1.00  3.130          C  
ATOM   7447  CG1 ILE A 492     186.409 150.191 136.194  1.00  3.130          C  
ATOM   7448  CG2 ILE A 492     186.430 152.722 136.652  1.00  3.130          C  
ATOM   7449  CD1 ILE A 492     185.262 150.137 135.253  1.00  3.130          C  
ATOM   7450  H   ILE A 492     189.068 149.946 135.017  1.00  2.620          H  
ATOM   7451  HA  ILE A 492     187.160 151.926 134.060  1.00  2.710          H  
ATOM   7452  HB  ILE A 492     188.084 151.326 136.925  1.00  3.760          H  
ATOM   7453 1HG1 ILE A 492     187.056 149.347 135.981  1.00  3.760          H  
ATOM   7454 2HG1 ILE A 492     185.998 150.065 137.191  1.00  3.760          H  
ATOM   7455 1HG2 ILE A 492     186.019 152.518 137.632  1.00  3.760          H  
ATOM   7456 2HG2 ILE A 492     187.057 153.616 136.710  1.00  3.760          H  
ATOM   7457 3HG2 ILE A 492     185.621 152.915 135.954  1.00  3.760          H  
ATOM   7458 1HD1 ILE A 492     184.765 149.185 135.390  1.00  3.760          H  
ATOM   7459 2HD1 ILE A 492     184.566 150.936 135.466  1.00  3.760          H  
ATOM   7460 3HD1 ILE A 492     185.608 150.219 134.238  1.00  3.760          H  
ATOM   7461  N   ASP A 493     189.980 152.897 135.532  1.00  2.440          N  
ATOM   7462  CA  ASP A 493     190.869 154.048 135.662  1.00  2.580          C  
ATOM   7463  C   ASP A 493     191.323 154.586 134.313  1.00  2.560          C  
ATOM   7464  O   ASP A 493     191.385 155.799 134.133  1.00  2.640          O  
ATOM   7465  CB  ASP A 493     192.110 153.709 136.496  1.00  3.560          C  
ATOM   7466  CG  ASP A 493     191.903 153.597 138.026  1.00  3.560          C  
ATOM   7467  OD1 ASP A 493     190.887 154.027 138.518  1.00  3.560          O  
ATOM   7468  OD2 ASP A 493     192.791 153.075 138.695  1.00  3.560          O  
ATOM   7469  H   ASP A 493     190.259 152.002 135.946  1.00  2.930          H  
ATOM   7470  HA  ASP A 493     190.321 154.839 136.174  1.00  3.100          H  
ATOM   7471 1HB  ASP A 493     192.468 152.745 136.155  1.00  4.270          H  
ATOM   7472 2HB  ASP A 493     192.888 154.438 136.298  1.00  4.270          H  
ATOM   7473  N   VAL A 494     191.606 153.703 133.357  1.00  2.450          N  
ATOM   7474  CA  VAL A 494     192.030 154.125 132.031  1.00  2.460          C  
ATOM   7475  C   VAL A 494     190.901 154.735 131.227  1.00  2.380          C  
ATOM   7476  O   VAL A 494     191.110 155.754 130.563  1.00  2.460          O  
ATOM   7477  CB  VAL A 494     192.682 152.979 131.246  1.00  3.440          C  
ATOM   7478  CG1 VAL A 494     192.942 153.379 129.816  1.00  3.440          C  
ATOM   7479  CG2 VAL A 494     193.979 152.667 131.869  1.00  3.440          C  
ATOM   7480  H   VAL A 494     191.554 152.708 133.583  1.00  2.940          H  
ATOM   7481  HA  VAL A 494     192.795 154.892 132.160  1.00  2.950          H  
ATOM   7482  HB  VAL A 494     192.031 152.107 131.257  1.00  4.130          H  
ATOM   7483 1HG1 VAL A 494     193.420 152.547 129.299  1.00  4.130          H  
ATOM   7484 2HG1 VAL A 494     192.024 153.621 129.319  1.00  4.130          H  
ATOM   7485 3HG1 VAL A 494     193.593 154.240 129.794  1.00  4.130          H  
ATOM   7486 1HG2 VAL A 494     194.429 151.893 131.316  1.00  4.130          H  
ATOM   7487 2HG2 VAL A 494     194.612 153.543 131.844  1.00  4.130          H  
ATOM   7488 3HG2 VAL A 494     193.831 152.354 132.889  1.00  4.130          H  
ATOM   7489  N   PHE A 495     189.722 154.098 131.210  1.00  2.260          N  
ATOM   7490  CA  PHE A 495     188.620 154.642 130.443  1.00  2.210          C  
ATOM   7491  C   PHE A 495     188.320 156.016 131.026  1.00  2.300          C  
ATOM   7492  O   PHE A 495     188.183 156.991 130.286  1.00  2.320          O  
ATOM   7493  CB  PHE A 495     187.371 153.752 130.515  1.00  3.110          C  
ATOM   7494  CG  PHE A 495     186.247 154.141 129.547  1.00  3.110          C  
ATOM   7495  CD1 PHE A 495     186.276 153.653 128.248  1.00  3.110          C  
ATOM   7496  CD2 PHE A 495     185.204 154.963 129.894  1.00  3.110          C  
ATOM   7497  CE1 PHE A 495     185.309 153.960 127.337  1.00  3.110          C  
ATOM   7498  CE2 PHE A 495     184.232 155.280 128.961  1.00  3.110          C  
ATOM   7499  CZ  PHE A 495     184.283 154.784 127.693  1.00  3.110          C  
ATOM   7500  H   PHE A 495     189.577 153.236 131.739  1.00  2.710          H  
ATOM   7501  HA  PHE A 495     188.924 154.755 129.406  1.00  2.650          H  
ATOM   7502 1HB  PHE A 495     187.652 152.724 130.316  1.00  3.740          H  
ATOM   7503 2HB  PHE A 495     186.971 153.776 131.533  1.00  3.740          H  
ATOM   7504  HD1 PHE A 495     187.081 153.002 127.961  1.00  3.740          H  
ATOM   7505  HD2 PHE A 495     185.149 155.366 130.901  1.00  3.740          H  
ATOM   7506  HE1 PHE A 495     185.368 153.548 126.333  1.00  3.740          H  
ATOM   7507  HE2 PHE A 495     183.425 155.929 129.226  1.00  3.740          H  
ATOM   7508  HZ  PHE A 495     183.509 155.048 126.974  1.00  3.740          H  
ATOM   7509  N   GLN A 496     188.232 156.096 132.367  1.00  2.390          N  
ATOM   7510  CA  GLN A 496     187.921 157.340 133.037  1.00  2.510          C  
ATOM   7511  C   GLN A 496     189.017 158.391 132.879  1.00  2.660          C  
ATOM   7512  O   GLN A 496     188.700 159.580 132.769  1.00  2.730          O  
ATOM   7513  CB  GLN A 496     187.643 157.082 134.516  1.00  3.470          C  
ATOM   7514  CG  GLN A 496     187.059 158.261 135.275  1.00  3.470          C  
ATOM   7515  CD  GLN A 496     185.682 158.655 134.730  1.00  3.470          C  
ATOM   7516  OE1 GLN A 496     184.846 157.789 134.417  1.00  3.470          O  
ATOM   7517  NE2 GLN A 496     185.441 159.957 134.607  1.00  3.470          N  
ATOM   7518  H   GLN A 496     188.342 155.261 132.951  1.00  2.870          H  
ATOM   7519  HA  GLN A 496     187.028 157.734 132.590  1.00  3.010          H  
ATOM   7520 1HB  GLN A 496     186.966 156.239 134.616  1.00  4.160          H  
ATOM   7521 2HB  GLN A 496     188.577 156.794 135.007  1.00  4.160          H  
ATOM   7522 1HG  GLN A 496     186.943 157.976 136.319  1.00  4.160          H  
ATOM   7523 2HG  GLN A 496     187.723 159.119 135.192  1.00  4.160          H  
ATOM   7524 1HE2 GLN A 496     184.560 160.280 134.254  1.00  4.160          H  
ATOM   7525 2HE2 GLN A 496     186.144 160.623 134.867  1.00  4.160          H  
ATOM   7526  N   GLN A 497     190.299 157.995 132.887  1.00  2.730          N  
ATOM   7527  CA  GLN A 497     191.357 158.977 132.707  1.00  2.880          C  
ATOM   7528  C   GLN A 497     191.253 159.539 131.301  1.00  2.830          C  
ATOM   7529  O   GLN A 497     191.462 160.741 131.091  1.00  2.930          O  
ATOM   7530  CB  GLN A 497     192.746 158.369 132.937  1.00  3.970          C  
ATOM   7531  CG  GLN A 497     193.884 159.382 132.915  1.00  3.970          C  
ATOM   7532  CD  GLN A 497     193.800 160.385 134.043  1.00  3.970          C  
ATOM   7533  OE1 GLN A 497     193.745 160.014 135.221  1.00  3.970          O  
ATOM   7534  NE2 GLN A 497     193.771 161.665 133.695  1.00  3.970          N  
ATOM   7535  H   GLN A 497     190.551 157.026 133.070  1.00  3.280          H  
ATOM   7536  HA  GLN A 497     191.207 159.788 133.417  1.00  3.460          H  
ATOM   7537 1HB  GLN A 497     192.766 157.869 133.902  1.00  4.770          H  
ATOM   7538 2HB  GLN A 497     192.939 157.612 132.173  1.00  4.770          H  
ATOM   7539 1HG  GLN A 497     194.825 158.845 133.009  1.00  4.770          H  
ATOM   7540 2HG  GLN A 497     193.853 159.935 131.980  1.00  4.770          H  
ATOM   7541 1HE2 GLN A 497     193.692 162.376 134.399  1.00  4.770          H  
ATOM   7542 2HE2 GLN A 497     193.808 161.928 132.725  1.00  4.770          H  
ATOM   7543  N   ALA A 498     190.930 158.677 130.330  1.00  2.670          N  
ATOM   7544  CA  ALA A 498     190.735 159.145 128.981  1.00  2.650          C  
ATOM   7545  C   ALA A 498     189.548 160.113 128.953  1.00  2.670          C  
ATOM   7546  O   ALA A 498     189.670 161.174 128.370  1.00  2.770          O  
ATOM   7547  CB  ALA A 498     190.533 157.978 128.037  1.00  3.720          C  
ATOM   7548  H   ALA A 498     190.846 157.675 130.533  1.00  3.200          H  
ATOM   7549  HA  ALA A 498     191.623 159.692 128.674  1.00  3.180          H  
ATOM   7550 1HB  ALA A 498     190.393 158.335 127.020  1.00  4.460          H  
ATOM   7551 2HB  ALA A 498     191.400 157.318 128.077  1.00  4.460          H  
ATOM   7552 3HB  ALA A 498     189.665 157.437 128.351  1.00  4.460          H  
ATOM   7553  N   LEU A 499     188.451 159.834 129.677  1.00  2.600          N  
ATOM   7554  CA  LEU A 499     187.298 160.753 129.702  1.00  2.630          C  
ATOM   7555  C   LEU A 499     187.681 162.118 130.293  1.00  2.750          C  
ATOM   7556  O   LEU A 499     187.173 163.166 129.888  1.00  2.780          O  
ATOM   7557  CB  LEU A 499     186.152 160.171 130.544  1.00  3.670          C  
ATOM   7558  CG  LEU A 499     185.422 158.926 130.009  1.00  3.670          C  
ATOM   7559  CD1 LEU A 499     184.534 158.437 131.043  1.00  3.670          C  
ATOM   7560  CD2 LEU A 499     184.590 159.236 128.791  1.00  3.670          C  
ATOM   7561  H   LEU A 499     188.387 158.922 130.140  1.00  3.120          H  
ATOM   7562  HA  LEU A 499     186.965 160.915 128.680  1.00  3.160          H  
ATOM   7563 1HB  LEU A 499     186.550 159.917 131.515  1.00  4.400          H  
ATOM   7564 2HB  LEU A 499     185.415 160.950 130.688  1.00  4.400          H  
ATOM   7565  HG  LEU A 499     186.144 158.165 129.776  1.00  4.400          H  
ATOM   7566 1HD1 LEU A 499     184.062 157.572 130.672  1.00  4.400          H  
ATOM   7567 2HD1 LEU A 499     185.067 158.188 131.917  1.00  4.400          H  
ATOM   7568 3HD1 LEU A 499     183.797 159.194 131.284  1.00  4.400          H  
ATOM   7569 1HD2 LEU A 499     184.082 158.335 128.457  1.00  4.400          H  
ATOM   7570 2HD2 LEU A 499     183.858 159.980 129.045  1.00  4.400          H  
ATOM   7571 3HD2 LEU A 499     185.227 159.602 127.998  1.00  4.400          H  
ATOM   7572  N   SER A 500     188.565 162.115 131.287  1.00  2.820          N  
ATOM   7573  CA  SER A 500     189.031 163.365 131.878  1.00  2.960          C  
ATOM   7574  C   SER A 500     189.774 164.204 130.831  1.00  3.060          C  
ATOM   7575  O   SER A 500     189.516 165.403 130.674  1.00  3.210          O  
ATOM   7576  CB  SER A 500     189.948 163.087 133.056  1.00  4.090          C  
ATOM   7577  OG  SER A 500     190.411 164.281 133.635  1.00  4.090          O  
ATOM   7578  H   SER A 500     188.883 161.216 131.658  1.00  3.380          H  
ATOM   7579  HA  SER A 500     188.166 163.929 132.226  1.00  3.550          H  
ATOM   7580 1HB  SER A 500     189.415 162.496 133.800  1.00  4.910          H  
ATOM   7581 2HB  SER A 500     190.793 162.498 132.722  1.00  4.910          H  
ATOM   7582  HG  SER A 500     191.035 164.025 134.318  1.00  4.910          H  
ATOM   7583  N   ASN A 501     190.691 163.549 130.098  1.00  3.020          N  
ATOM   7584  CA  ASN A 501     191.494 164.198 129.060  1.00  3.140          C  
ATOM   7585  C   ASN A 501     190.665 164.571 127.819  1.00  3.100          C  
ATOM   7586  O   ASN A 501     190.912 165.583 127.156  1.00  3.180          O  
ATOM   7587  CB  ASN A 501     192.628 163.272 128.657  1.00  4.350          C  
ATOM   7588  CG  ASN A 501     193.689 163.134 129.733  1.00  4.350          C  
ATOM   7589  OD1 ASN A 501     193.799 163.959 130.648  1.00  4.350          O  
ATOM   7590  ND2 ASN A 501     194.480 162.096 129.639  1.00  4.350          N  
ATOM   7591  H   ASN A 501     190.864 162.563 130.325  1.00  3.620          H  
ATOM   7592  HA  ASN A 501     191.905 165.120 129.469  1.00  3.770          H  
ATOM   7593 1HB  ASN A 501     192.216 162.281 128.447  1.00  5.220          H  
ATOM   7594 2HB  ASN A 501     193.088 163.634 127.740  1.00  5.220          H  
ATOM   7595 1HD2 ASN A 501     195.202 161.959 130.315  1.00  5.220          H  
ATOM   7596 2HD2 ASN A 501     194.367 161.443 128.891  1.00  5.220          H  
ATOM   7597  N   LEU A 502     189.691 163.729 127.516  1.00  2.990          N  
ATOM   7598  CA  LEU A 502     188.774 163.831 126.403  1.00  2.960          C  
ATOM   7599  C   LEU A 502     187.436 164.163 127.039  1.00  2.920          C  
ATOM   7600  O   LEU A 502     186.739 163.229 127.411  1.00  2.890          O  
ATOM   7601  CB  LEU A 502     188.638 162.464 125.757  1.00  4.160          C  
ATOM   7602  CG  LEU A 502     189.892 161.741 125.368  1.00  4.160          C  
ATOM   7603  CD1 LEU A 502     189.437 160.367 124.921  1.00  4.160          C  
ATOM   7604  CD2 LEU A 502     190.682 162.525 124.336  1.00  4.160          C  
ATOM   7605  H   LEU A 502     189.588 162.908 128.101  1.00  3.590          H  
ATOM   7606  HA  LEU A 502     189.110 164.587 125.706  1.00  3.550          H  
ATOM   7607 1HB  LEU A 502     188.095 161.809 126.431  1.00  4.990          H  
ATOM   7608 2HB  LEU A 502     188.062 162.581 124.857  1.00  4.990          H  
ATOM   7609  HG  LEU A 502     190.537 161.603 126.221  1.00  4.990          H  
ATOM   7610 1HD1 LEU A 502     190.280 159.785 124.653  1.00  4.990          H  
ATOM   7611 2HD1 LEU A 502     188.913 159.881 125.745  1.00  4.990          H  
ATOM   7612 3HD1 LEU A 502     188.772 160.433 124.092  1.00  4.990          H  
ATOM   7613 1HD2 LEU A 502     191.577 161.961 124.067  1.00  4.990          H  
ATOM   7614 2HD2 LEU A 502     190.104 162.707 123.459  1.00  4.990          H  
ATOM   7615 3HD2 LEU A 502     190.976 163.482 124.765  1.00  4.990          H  
ATOM   7616  N   PRO A 503     186.917 165.388 126.953  1.00  3.070          N  
ATOM   7617  CA  PRO A 503     185.798 165.887 127.752  1.00  3.090          C  
ATOM   7618  C   PRO A 503     184.442 165.222 127.504  1.00  3.040          C  
ATOM   7619  O   PRO A 503     183.519 165.837 126.964  1.00  3.230          O  
ATOM   7620  CB  PRO A 503     185.777 167.368 127.349  1.00  4.630          C  
ATOM   7621  CG  PRO A 503     186.280 167.375 125.922  1.00  4.630          C  
ATOM   7622  CD  PRO A 503     187.368 166.300 125.899  1.00  4.630          C  
ATOM   7623  HA  PRO A 503     186.071 165.781 128.815  1.00  3.710          H  
ATOM   7624 1HB  PRO A 503     184.758 167.774 127.446  1.00  5.560          H  
ATOM   7625 2HB  PRO A 503     186.417 167.946 128.034  1.00  5.560          H  
ATOM   7626 1HG  PRO A 503     185.446 167.151 125.234  1.00  5.560          H  
ATOM   7627 2HG  PRO A 503     186.659 168.373 125.653  1.00  5.560          H  
ATOM   7628 1HD  PRO A 503     187.363 165.794 124.917  1.00  5.560          H  
ATOM   7629 2HD  PRO A 503     188.356 166.730 126.158  1.00  5.560          H  
ATOM   7630  N   TYR A 504     184.354 163.966 127.929  1.00  3.020          N  
ATOM   7631  CA  TYR A 504     183.174 163.118 127.802  1.00  3.130          C  
ATOM   7632  C   TYR A 504     182.829 162.524 129.171  1.00  2.990          C  
ATOM   7633  O   TYR A 504     183.650 162.550 130.081  1.00  3.030          O  
ATOM   7634  CB  TYR A 504     183.402 162.001 126.778  1.00  4.340          C  
ATOM   7635  CG  TYR A 504     183.759 162.468 125.393  1.00  4.340          C  
ATOM   7636  CD1 TYR A 504     185.054 162.291 124.927  1.00  4.340          C  
ATOM   7637  CD2 TYR A 504     182.825 163.103 124.606  1.00  4.340          C  
ATOM   7638  CE1 TYR A 504     185.400 162.728 123.664  1.00  4.340          C  
ATOM   7639  CE2 TYR A 504     183.173 163.549 123.352  1.00  4.340          C  
ATOM   7640  CZ  TYR A 504     184.452 163.358 122.879  1.00  4.340          C  
ATOM   7641  OH  TYR A 504     184.784 163.813 121.619  1.00  4.340          O  
ATOM   7642  H   TYR A 504     185.213 163.571 128.346  1.00  3.620          H  
ATOM   7643  HA  TYR A 504     182.332 163.728 127.480  1.00  3.760          H  
ATOM   7644 1HB  TYR A 504     184.223 161.408 127.116  1.00  5.210          H  
ATOM   7645 2HB  TYR A 504     182.527 161.359 126.719  1.00  5.210          H  
ATOM   7646  HD1 TYR A 504     185.791 161.795 125.554  1.00  5.210          H  
ATOM   7647  HD2 TYR A 504     181.812 163.256 124.974  1.00  5.210          H  
ATOM   7648  HE1 TYR A 504     186.408 162.586 123.281  1.00  5.210          H  
ATOM   7649  HE2 TYR A 504     182.432 164.053 122.729  1.00  5.210          H  
ATOM   7650  HH  TYR A 504     185.677 163.468 121.350  1.00  5.210          H  
ATOM   7651  N   ALA A 505     181.599 162.043 129.356  1.00  2.920          N  
ATOM   7652  CA  ALA A 505     181.257 161.395 130.626  1.00  2.860          C  
ATOM   7653  C   ALA A 505     180.288 160.244 130.398  1.00  2.790          C  
ATOM   7654  O   ALA A 505     179.481 160.278 129.467  1.00  3.020          O  
ATOM   7655  CB  ALA A 505     180.653 162.402 131.581  1.00  4.030          C  
ATOM   7656  H   ALA A 505     180.920 162.080 128.609  1.00  3.500          H  
ATOM   7657  HA  ALA A 505     182.170 160.989 131.063  1.00  3.430          H  
ATOM   7658 1HB  ALA A 505     180.422 161.914 132.527  1.00  4.830          H  
ATOM   7659 2HB  ALA A 505     181.365 163.211 131.751  1.00  4.830          H  
ATOM   7660 3HB  ALA A 505     179.739 162.805 131.149  1.00  4.830          H  
ATOM   7661  N   VAL A 506     180.401 159.202 131.229  1.00  2.580          N  
ATOM   7662  CA  VAL A 506     179.537 158.020 131.144  1.00  2.540          C  
ATOM   7663  C   VAL A 506     179.038 157.526 132.506  1.00  2.540          C  
ATOM   7664  O   VAL A 506     179.627 157.843 133.540  1.00  2.610          O  
ATOM   7665  CB  VAL A 506     180.308 156.877 130.476  1.00  3.570          C  
ATOM   7666  CG1 VAL A 506     180.743 157.258 129.060  1.00  3.570          C  
ATOM   7667  CG2 VAL A 506     181.479 156.559 131.328  1.00  3.570          C  
ATOM   7668  H   VAL A 506     181.075 159.257 131.981  1.00  3.100          H  
ATOM   7669  HA  VAL A 506     178.669 158.271 130.529  1.00  3.050          H  
ATOM   7670  HB  VAL A 506     179.667 156.017 130.385  1.00  4.290          H  
ATOM   7671 1HG1 VAL A 506     181.267 156.427 128.598  1.00  4.290          H  
ATOM   7672 2HG1 VAL A 506     179.866 157.496 128.472  1.00  4.290          H  
ATOM   7673 3HG1 VAL A 506     181.401 158.118 129.087  1.00  4.290          H  
ATOM   7674 1HG2 VAL A 506     182.053 155.780 130.893  1.00  4.290          H  
ATOM   7675 2HG2 VAL A 506     182.068 157.425 131.415  1.00  4.290          H  
ATOM   7676 3HG2 VAL A 506     181.163 156.251 132.314  1.00  4.290          H  
ATOM   7677  N   SER A 507     178.022 156.665 132.477  1.00  2.520          N  
ATOM   7678  CA  SER A 507     177.541 155.929 133.649  1.00  2.510          C  
ATOM   7679  C   SER A 507     177.915 154.457 133.461  1.00  2.390          C  
ATOM   7680  O   SER A 507     177.691 153.904 132.374  1.00  2.420          O  
ATOM   7681  CB  SER A 507     176.043 156.074 133.822  1.00  3.520          C  
ATOM   7682  OG  SER A 507     175.594 155.284 134.889  1.00  3.520          O  
ATOM   7683  H   SER A 507     177.563 156.503 131.595  1.00  3.020          H  
ATOM   7684  HA  SER A 507     178.042 156.306 134.543  1.00  3.010          H  
ATOM   7685 1HB  SER A 507     175.795 157.116 134.011  1.00  4.220          H  
ATOM   7686 2HB  SER A 507     175.533 155.775 132.899  1.00  4.220          H  
ATOM   7687  HG  SER A 507     174.639 155.404 134.919  1.00  4.220          H  
ATOM   7688  N   TYR A 508     178.524 153.843 134.487  1.00  2.330          N  
ATOM   7689  CA  TYR A 508     179.021 152.460 134.403  1.00  2.210          C  
ATOM   7690  C   TYR A 508     178.049 151.391 134.933  1.00  2.190          C  
ATOM   7691  O   TYR A 508     177.805 151.279 136.147  1.00  2.230          O  
ATOM   7692  CB  TYR A 508     180.339 152.356 135.182  1.00  3.140          C  
ATOM   7693  CG  TYR A 508     181.577 153.137 134.611  1.00  3.140          C  
ATOM   7694  CD1 TYR A 508     181.685 154.506 134.810  1.00  3.140          C  
ATOM   7695  CD2 TYR A 508     182.629 152.468 133.969  1.00  3.140          C  
ATOM   7696  CE1 TYR A 508     182.795 155.185 134.393  1.00  3.140          C  
ATOM   7697  CE2 TYR A 508     183.746 153.166 133.542  1.00  3.140          C  
ATOM   7698  CZ  TYR A 508     183.827 154.520 133.766  1.00  3.140          C  
ATOM   7699  OH  TYR A 508     184.934 155.220 133.386  1.00  3.140          O  
ATOM   7700  H   TYR A 508     178.643 154.360 135.345  1.00  2.800          H  
ATOM   7701  HA  TYR A 508     179.200 152.228 133.363  1.00  2.650          H  
ATOM   7702 1HB  TYR A 508     180.161 152.702 136.196  1.00  3.770          H  
ATOM   7703 2HB  TYR A 508     180.614 151.311 135.255  1.00  3.770          H  
ATOM   7704  HD1 TYR A 508     180.891 155.054 135.315  1.00  3.770          H  
ATOM   7705  HD2 TYR A 508     182.589 151.416 133.810  1.00  3.770          H  
ATOM   7706  HE1 TYR A 508     182.863 156.257 134.570  1.00  3.770          H  
ATOM   7707  HE2 TYR A 508     184.565 152.638 133.048  1.00  3.770          H  
ATOM   7708  HH  TYR A 508     184.868 156.142 133.733  1.00  3.770          H  
ATOM   7709  N   TYR A 509     177.545 150.586 133.993  1.00  2.160          N  
ATOM   7710  CA  TYR A 509     176.555 149.523 134.213  1.00  2.160          C  
ATOM   7711  C   TYR A 509     177.232 148.160 134.287  1.00  2.080          C  
ATOM   7712  O   TYR A 509     178.210 147.937 133.604  1.00  2.140          O  
ATOM   7713  CB  TYR A 509     175.531 149.549 133.091  1.00  3.020          C  
ATOM   7714  CG  TYR A 509     174.424 148.530 133.199  1.00  3.020          C  
ATOM   7715  CD1 TYR A 509     173.328 148.783 133.999  1.00  3.020          C  
ATOM   7716  CD2 TYR A 509     174.492 147.363 132.485  1.00  3.020          C  
ATOM   7717  CE1 TYR A 509     172.305 147.866 134.076  1.00  3.020          C  
ATOM   7718  CE2 TYR A 509     173.476 146.442 132.559  1.00  3.020          C  
ATOM   7719  CZ  TYR A 509     172.381 146.691 133.348  1.00  3.020          C  
ATOM   7720  OH  TYR A 509     171.351 145.777 133.422  1.00  3.020          O  
ATOM   7721  H   TYR A 509     177.841 150.769 133.024  1.00  2.590          H  
ATOM   7722  HA  TYR A 509     176.056 149.697 135.163  1.00  2.590          H  
ATOM   7723 1HB  TYR A 509     175.077 150.540 133.044  1.00  3.630          H  
ATOM   7724 2HB  TYR A 509     176.051 149.386 132.149  1.00  3.630          H  
ATOM   7725  HD1 TYR A 509     173.267 149.713 134.567  1.00  3.630          H  
ATOM   7726  HD2 TYR A 509     175.361 147.162 131.853  1.00  3.630          H  
ATOM   7727  HE1 TYR A 509     171.437 148.068 134.704  1.00  3.630          H  
ATOM   7728  HE2 TYR A 509     173.546 145.518 131.984  1.00  3.630          H  
ATOM   7729  HH  TYR A 509     171.579 144.999 132.907  1.00  3.630          H  
ATOM   7730  N   PHE A 510     176.764 147.264 135.133  1.00  2.060          N  
ATOM   7731  CA  PHE A 510     177.377 145.937 135.220  1.00  2.020          C  
ATOM   7732  C   PHE A 510     177.127 145.036 134.000  1.00  2.090          C  
ATOM   7733  O   PHE A 510     176.104 145.137 133.336  1.00  2.210          O  
ATOM   7734  CB  PHE A 510     176.844 145.222 136.450  1.00  2.840          C  
ATOM   7735  CG  PHE A 510     175.341 145.161 136.466  1.00  2.840          C  
ATOM   7736  CD1 PHE A 510     174.656 144.138 135.818  1.00  2.840          C  
ATOM   7737  CD2 PHE A 510     174.603 146.121 137.140  1.00  2.840          C  
ATOM   7738  CE1 PHE A 510     173.289 144.091 135.839  1.00  2.840          C  
ATOM   7739  CE2 PHE A 510     173.237 146.071 137.162  1.00  2.840          C  
ATOM   7740  CZ  PHE A 510     172.577 145.056 136.510  1.00  2.840          C  
ATOM   7741  H   PHE A 510     175.964 147.474 135.709  1.00  2.470          H  
ATOM   7742  HA  PHE A 510     178.454 146.073 135.327  1.00  2.420          H  
ATOM   7743 1HB  PHE A 510     177.228 144.204 136.471  1.00  3.410          H  
ATOM   7744 2HB  PHE A 510     177.191 145.718 137.356  1.00  3.410          H  
ATOM   7745  HD1 PHE A 510     175.213 143.363 135.280  1.00  3.410          H  
ATOM   7746  HD2 PHE A 510     175.110 146.916 137.660  1.00  3.410          H  
ATOM   7747  HE1 PHE A 510     172.767 143.283 135.321  1.00  3.410          H  
ATOM   7748  HE2 PHE A 510     172.669 146.834 137.696  1.00  3.410          H  
ATOM   7749  HZ  PHE A 510     171.488 145.015 136.524  1.00  3.410          H  
ATOM   7750  N   THR A 511     178.040 144.099 133.755  1.00  2.080          N  
ATOM   7751  CA  THR A 511     177.884 143.105 132.680  1.00  2.420          C  
ATOM   7752  C   THR A 511     176.863 142.010 132.975  1.00  2.350          C  
ATOM   7753  O   THR A 511     176.851 141.435 134.062  1.00  2.550          O  
ATOM   7754  CB  THR A 511     179.238 142.431 132.363  1.00  3.250          C  
ATOM   7755  OG1 THR A 511     180.118 143.401 131.876  1.00  3.250          O  
ATOM   7756  CG2 THR A 511     179.119 141.290 131.307  1.00  3.250          C  
ATOM   7757  H   THR A 511     178.877 144.082 134.321  1.00  2.500          H  
ATOM   7758  HA  THR A 511     177.550 143.634 131.789  1.00  2.900          H  
ATOM   7759  HB  THR A 511     179.650 142.016 133.282  1.00  3.900          H  
ATOM   7760  HG1 THR A 511     180.319 144.089 132.541  1.00  3.900          H  
ATOM   7761 1HG2 THR A 511     180.108 140.873 131.122  1.00  3.900          H  
ATOM   7762 2HG2 THR A 511     178.467 140.502 131.667  1.00  3.900          H  
ATOM   7763 3HG2 THR A 511     178.716 141.679 130.383  1.00  3.900          H  
ATOM   7764  N   SER A 512     176.035 141.703 131.974  1.00  2.520          N  
ATOM   7765  CA  SER A 512     175.082 140.602 132.036  1.00  2.710          C  
ATOM   7766  C   SER A 512     175.454 139.606 130.947  1.00  2.660          C  
ATOM   7767  O   SER A 512     176.062 139.978 129.945  1.00  2.930          O  
ATOM   7768  CB  SER A 512     173.667 141.095 131.832  1.00  3.720          C  
ATOM   7769  OG  SER A 512     173.312 141.976 132.851  1.00  3.720          O  
ATOM   7770  H   SER A 512     176.081 142.247 131.121  1.00  3.020          H  
ATOM   7771  HA  SER A 512     175.156 140.107 133.004  1.00  3.250          H  
ATOM   7772 1HB  SER A 512     173.587 141.596 130.868  1.00  4.460          H  
ATOM   7773 2HB  SER A 512     172.983 140.246 131.820  1.00  4.460          H  
ATOM   7774  HG  SER A 512     173.818 142.778 132.657  1.00  4.460          H  
ATOM   7775  N   PHE A 513     175.052 138.349 131.111  1.00  2.890          N  
ATOM   7776  CA  PHE A 513     175.341 137.300 130.125  1.00  3.050          C  
ATOM   7777  C   PHE A 513     174.053 136.671 129.609  1.00  2.770          C  
ATOM   7778  O   PHE A 513     173.035 136.694 130.307  1.00  3.050          O  
ATOM   7779  CB  PHE A 513     176.246 136.244 130.748  1.00  4.210          C  
ATOM   7780  CG  PHE A 513     177.595 136.780 131.139  1.00  4.210          C  
ATOM   7781  CD1 PHE A 513     177.786 137.386 132.376  1.00  4.210          C  
ATOM   7782  CD2 PHE A 513     178.674 136.672 130.282  1.00  4.210          C  
ATOM   7783  CE1 PHE A 513     179.017 137.876 132.735  1.00  4.210          C  
ATOM   7784  CE2 PHE A 513     179.914 137.160 130.653  1.00  4.210          C  
ATOM   7785  CZ  PHE A 513     180.081 137.762 131.874  1.00  4.210          C  
ATOM   7786  H   PHE A 513     174.538 138.109 131.945  1.00  3.470          H  
ATOM   7787  HA  PHE A 513     175.864 137.743 129.276  1.00  3.660          H  
ATOM   7788 1HB  PHE A 513     175.769 135.819 131.627  1.00  5.050          H  
ATOM   7789 2HB  PHE A 513     176.394 135.431 130.029  1.00  5.050          H  
ATOM   7790  HD1 PHE A 513     176.950 137.477 133.066  1.00  5.050          H  
ATOM   7791  HD2 PHE A 513     178.539 136.190 129.308  1.00  5.050          H  
ATOM   7792  HE1 PHE A 513     179.146 138.352 133.707  1.00  5.050          H  
ATOM   7793  HE2 PHE A 513     180.762 137.064 129.980  1.00  5.050          H  
ATOM   7794  HZ  PHE A 513     181.057 138.147 132.160  1.00  5.050          H  
ATOM   7795  N   GLY A 514     174.083 136.140 128.381  1.00  2.680          N  
ATOM   7796  CA  GLY A 514     172.895 135.528 127.787  1.00  2.620          C  
ATOM   7797  C   GLY A 514     172.778 134.008 127.919  1.00  2.670          C  
ATOM   7798  O   GLY A 514     173.376 133.373 128.789  1.00  3.110          O  
ATOM   7799  H   GLY A 514     174.957 136.150 127.829  1.00  3.220          H  
ATOM   7800 1HA  GLY A 514     172.009 135.989 128.225  1.00  3.140          H  
ATOM   7801 2HA  GLY A 514     172.873 135.784 126.728  1.00  3.140          H  
ATOM   7802  N   ASP A 515     171.941 133.451 127.039  1.00  2.660          N  
ATOM   7803  CA  ASP A 515     171.597 132.031 126.941  1.00  2.810          C  
ATOM   7804  C   ASP A 515     171.117 131.860 125.494  1.00  2.540          C  
ATOM   7805  O   ASP A 515     170.139 132.502 125.101  1.00  3.000          O  
ATOM   7806  CB  ASP A 515     170.517 131.640 127.959  1.00  3.870          C  
ATOM   7807  CG  ASP A 515     170.282 130.123 128.038  1.00  3.870          C  
ATOM   7808  OD1 ASP A 515     170.875 129.420 127.254  1.00  3.870          O  
ATOM   7809  OD2 ASP A 515     169.525 129.685 128.887  1.00  3.870          O  
ATOM   7810  H   ASP A 515     171.502 134.067 126.371  1.00  3.190          H  
ATOM   7811  HA  ASP A 515     172.485 131.417 127.098  1.00  3.370          H  
ATOM   7812 1HB  ASP A 515     170.805 132.002 128.948  1.00  4.650          H  
ATOM   7813 2HB  ASP A 515     169.578 132.121 127.691  1.00  4.650          H  
ATOM   7814  N   GLY A 516     171.877 131.141 124.665  1.00  2.350          N  
ATOM   7815  CA  GLY A 516     171.578 131.089 123.233  1.00  2.510          C  
ATOM   7816  C   GLY A 516     170.475 130.126 122.789  1.00  2.410          C  
ATOM   7817  O   GLY A 516     169.921 129.350 123.564  1.00  2.620          O  
ATOM   7818  H   GLY A 516     172.649 130.615 125.047  1.00  2.820          H  
ATOM   7819 1HA  GLY A 516     171.312 132.093 122.902  1.00  3.010          H  
ATOM   7820 2HA  GLY A 516     172.493 130.835 122.704  1.00  3.010          H  
ATOM   7821  N   ASN A 517     170.215 130.168 121.486  1.00  2.530          N  
ATOM   7822  CA  ASN A 517     169.193 129.402 120.787  1.00  2.690          C  
ATOM   7823  C   ASN A 517     169.641 128.757 119.462  1.00  2.450          C  
ATOM   7824  O   ASN A 517     168.925 128.849 118.458  1.00  2.860          O  
ATOM   7825  CB  ASN A 517     168.012 130.313 120.589  1.00  3.700          C  
ATOM   7826  CG  ASN A 517     168.426 131.526 119.826  1.00  3.700          C  
ATOM   7827  OD1 ASN A 517     169.640 131.829 119.782  1.00  3.700          O  
ATOM   7828  ND2 ASN A 517     167.487 132.227 119.248  1.00  3.700          N  
ATOM   7829  H   ASN A 517     170.727 130.846 120.927  1.00  3.040          H  
ATOM   7830  HA  ASN A 517     168.886 128.586 121.443  1.00  3.230          H  
ATOM   7831 1HB  ASN A 517     167.225 129.791 120.046  1.00  4.440          H  
ATOM   7832 2HB  ASN A 517     167.611 130.615 121.558  1.00  4.440          H  
ATOM   7833 1HD2 ASN A 517     167.723 133.049 118.728  1.00  4.440          H  
ATOM   7834 2HD2 ASN A 517     166.533 131.940 119.320  1.00  4.440          H  
ATOM   7835  N   SER A 518     170.867 128.213 119.418  1.00  2.340          N  
ATOM   7836  CA  SER A 518     171.413 127.549 118.215  1.00  2.340          C  
ATOM   7837  C   SER A 518     171.254 128.405 116.965  1.00  2.250          C  
ATOM   7838  O   SER A 518     170.891 127.922 115.891  1.00  2.710          O  
ATOM   7839  CB  SER A 518     170.753 126.197 118.009  1.00  3.280          C  
ATOM   7840  OG  SER A 518     170.991 125.340 119.101  1.00  3.280          O  
ATOM   7841  H   SER A 518     171.418 128.185 120.265  1.00  2.810          H  
ATOM   7842  HA  SER A 518     172.480 127.385 118.374  1.00  2.810          H  
ATOM   7843 1HB  SER A 518     169.681 126.332 117.872  1.00  3.930          H  
ATOM   7844 2HB  SER A 518     171.141 125.740 117.098  1.00  3.930          H  
ATOM   7845  HG  SER A 518     170.527 124.526 118.899  1.00  3.930          H  
ATOM   7846  N   THR A 519     171.536 129.678 117.143  1.00  2.010          N  
ATOM   7847  CA  THR A 519     171.466 130.733 116.163  1.00  1.880          C  
ATOM   7848  C   THR A 519     172.793 131.445 116.367  1.00  1.760          C  
ATOM   7849  O   THR A 519     173.229 131.539 117.514  1.00  2.010          O  
ATOM   7850  CB  THR A 519     170.239 131.628 116.487  1.00  2.680          C  
ATOM   7851  OG1 THR A 519     169.044 130.808 116.473  1.00  2.680          O  
ATOM   7852  CG2 THR A 519     170.054 132.784 115.505  1.00  2.680          C  
ATOM   7853  H   THR A 519     171.843 129.941 118.066  1.00  2.410          H  
ATOM   7854  HA  THR A 519     171.393 130.310 115.161  1.00  2.260          H  
ATOM   7855  HB  THR A 519     170.374 132.045 117.468  1.00  3.220          H  
ATOM   7856  HG1 THR A 519     169.101 130.088 117.175  1.00  3.220          H  
ATOM   7857 1HG2 THR A 519     169.187 133.366 115.796  1.00  3.220          H  
ATOM   7858 2HG2 THR A 519     170.938 133.431 115.517  1.00  3.220          H  
ATOM   7859 3HG2 THR A 519     169.895 132.395 114.500  1.00  3.220          H  
ATOM   7860  N   PRO A 520     173.508 131.916 115.342  1.00  1.750          N  
ATOM   7861  CA  PRO A 520     174.770 132.591 115.535  1.00  1.850          C  
ATOM   7862  C   PRO A 520     174.540 133.796 116.426  1.00  1.900          C  
ATOM   7863  O   PRO A 520     173.555 134.513 116.240  1.00  1.980          O  
ATOM   7864  CB  PRO A 520     175.154 132.998 114.112  1.00  2.780          C  
ATOM   7865  CG  PRO A 520     173.848 132.986 113.353  1.00  2.780          C  
ATOM   7866  CD  PRO A 520     173.048 131.863 113.960  1.00  2.780          C  
ATOM   7867  HA  PRO A 520     175.501 131.898 115.978  1.00  2.220          H  
ATOM   7868 1HB  PRO A 520     175.631 133.988 114.115  1.00  3.330          H  
ATOM   7869 2HB  PRO A 520     175.882 132.287 113.691  1.00  3.330          H  
ATOM   7870 1HG  PRO A 520     173.343 133.960 113.475  1.00  3.330          H  
ATOM   7871 2HG  PRO A 520     174.021 132.871 112.275  1.00  3.330          H  
ATOM   7872 1HD  PRO A 520     172.018 132.096 113.857  1.00  3.330          H  
ATOM   7873 2HD  PRO A 520     173.289 130.913 113.479  1.00  3.330          H  
ATOM   7874  N   SER A 521     175.449 134.024 117.367  1.00  1.980          N  
ATOM   7875  CA  SER A 521     175.329 135.141 118.293  1.00  2.160          C  
ATOM   7876  C   SER A 521     176.592 135.390 119.077  1.00  2.200          C  
ATOM   7877  O   SER A 521     177.370 134.477 119.359  1.00  2.140          O  
ATOM   7878  CB  SER A 521     174.219 134.948 119.301  1.00  2.950          C  
ATOM   7879  OG  SER A 521     174.145 136.080 120.166  1.00  2.950          O  
ATOM   7880  H   SER A 521     176.234 133.397 117.464  1.00  2.380          H  
ATOM   7881  HA  SER A 521     175.111 136.038 117.714  1.00  2.590          H  
ATOM   7882 1HB  SER A 521     173.270 134.820 118.783  1.00  3.540          H  
ATOM   7883 2HB  SER A 521     174.401 134.049 119.883  1.00  3.540          H  
ATOM   7884  HG  SER A 521     174.889 136.022 120.827  1.00  3.540          H  
ATOM   7885  N   TYR A 522     176.775 136.638 119.437  1.00  2.390          N  
ATOM   7886  CA  TYR A 522     177.838 137.056 120.325  1.00  2.450          C  
ATOM   7887  C   TYR A 522     177.313 136.903 121.748  1.00  2.390          C  
ATOM   7888  O   TYR A 522     176.140 136.563 121.939  1.00  2.370          O  
ATOM   7889  CB  TYR A 522     178.209 138.513 120.106  1.00  3.410          C  
ATOM   7890  CG  TYR A 522     178.837 138.894 118.794  1.00  3.410          C  
ATOM   7891  CD1 TYR A 522     178.178 139.782 117.965  1.00  3.410          C  
ATOM   7892  CD2 TYR A 522     180.080 138.404 118.431  1.00  3.410          C  
ATOM   7893  CE1 TYR A 522     178.772 140.200 116.790  1.00  3.410          C  
ATOM   7894  CE2 TYR A 522     180.669 138.828 117.251  1.00  3.410          C  
ATOM   7895  CZ  TYR A 522     180.029 139.723 116.445  1.00  3.410          C  
ATOM   7896  OH  TYR A 522     180.634 140.174 115.294  1.00  3.410          O  
ATOM   7897  H   TYR A 522     176.100 137.326 119.127  1.00  2.870          H  
ATOM   7898  HA  TYR A 522     178.707 136.411 120.198  1.00  2.940          H  
ATOM   7899 1HB  TYR A 522     177.305 139.099 120.208  1.00  4.090          H  
ATOM   7900 2HB  TYR A 522     178.875 138.829 120.895  1.00  4.090          H  
ATOM   7901  HD1 TYR A 522     177.199 140.174 118.247  1.00  4.090          H  
ATOM   7902  HD2 TYR A 522     180.604 137.706 119.081  1.00  4.090          H  
ATOM   7903  HE1 TYR A 522     178.260 140.915 116.148  1.00  4.090          H  
ATOM   7904  HE2 TYR A 522     181.649 138.467 116.966  1.00  4.090          H  
ATOM   7905  HH  TYR A 522     181.553 139.794 115.222  1.00  4.090          H  
ATOM   7906  N   ASP A 523     178.173 137.137 122.744  1.00  2.460          N  
ATOM   7907  CA  ASP A 523     177.758 137.114 124.153  1.00  2.490          C  
ATOM   7908  C   ASP A 523     178.508 138.195 124.932  1.00  2.250          C  
ATOM   7909  O   ASP A 523     179.360 138.900 124.366  1.00  2.140          O  
ATOM   7910  CB  ASP A 523     178.008 135.728 124.790  1.00  3.470          C  
ATOM   7911  CG  ASP A 523     177.121 135.402 126.079  1.00  3.470          C  
ATOM   7912  OD1 ASP A 523     176.428 136.292 126.573  1.00  3.470          O  
ATOM   7913  OD2 ASP A 523     177.185 134.303 126.551  1.00  3.470          O  
ATOM   7914  H   ASP A 523     179.133 137.358 122.523  1.00  2.950          H  
ATOM   7915  HA  ASP A 523     176.689 137.330 124.210  1.00  2.990          H  
ATOM   7916 1HB  ASP A 523     177.814 134.957 124.041  1.00  4.170          H  
ATOM   7917 2HB  ASP A 523     179.060 135.648 125.069  1.00  4.170          H  
ATOM   7918  N   ALA A 524     178.211 138.282 126.224  1.00  2.240          N  
ATOM   7919  CA  ALA A 524     178.821 139.218 127.156  1.00  2.100          C  
ATOM   7920  C   ALA A 524     178.751 140.620 126.582  1.00  2.050          C  
ATOM   7921  O   ALA A 524     177.680 141.080 126.169  1.00  2.190          O  
ATOM   7922  CB  ALA A 524     180.259 138.815 127.448  1.00  3.000          C  
ATOM   7923  H   ALA A 524     177.469 137.669 126.561  1.00  2.690          H  
ATOM   7924  HA  ALA A 524     178.249 139.197 128.089  1.00  2.520          H  
ATOM   7925 1HB  ALA A 524     180.694 139.503 128.177  1.00  3.600          H  
ATOM   7926 2HB  ALA A 524     180.260 137.813 127.854  1.00  3.600          H  
ATOM   7927 3HB  ALA A 524     180.841 138.827 126.530  1.00  3.600          H  
ATOM   7928  N   LEU A 525     179.882 141.315 126.542  1.00  1.900          N  
ATOM   7929  CA  LEU A 525     179.812 142.669 126.063  1.00  1.920          C  
ATOM   7930  C   LEU A 525     180.147 142.805 124.609  1.00  1.960          C  
ATOM   7931  O   LEU A 525     180.168 143.919 124.088  1.00  2.010          O  
ATOM   7932  CB  LEU A 525     180.684 143.573 126.902  1.00  2.680          C  
ATOM   7933  CG  LEU A 525     180.344 143.600 128.394  1.00  2.680          C  
ATOM   7934  CD1 LEU A 525     181.237 144.572 129.055  1.00  2.680          C  
ATOM   7935  CD2 LEU A 525     178.915 143.943 128.605  1.00  2.680          C  
ATOM   7936  H   LEU A 525     180.756 140.925 126.851  1.00  2.280          H  
ATOM   7937  HA  LEU A 525     178.790 143.007 126.149  1.00  2.300          H  
ATOM   7938 1HB  LEU A 525     181.721 143.265 126.792  1.00  3.220          H  
ATOM   7939 2HB  LEU A 525     180.575 144.582 126.527  1.00  3.220          H  
ATOM   7940  HG  LEU A 525     180.545 142.630 128.838  1.00  3.220          H  
ATOM   7941 1HD1 LEU A 525     181.038 144.618 130.097  1.00  3.220          H  
ATOM   7942 2HD1 LEU A 525     182.273 144.297 128.900  1.00  3.220          H  
ATOM   7943 3HD1 LEU A 525     181.059 145.529 128.647  1.00  3.220          H  
ATOM   7944 1HD2 LEU A 525     178.710 143.974 129.662  1.00  3.220          H  
ATOM   7945 2HD2 LEU A 525     178.715 144.905 128.171  1.00  3.220          H  
ATOM   7946 3HD2 LEU A 525     178.249 143.214 128.166  1.00  3.220          H  
ATOM   7947  N   VAL A 526     180.399 141.688 123.934  1.00  1.980          N  
ATOM   7948  CA  VAL A 526     180.609 141.779 122.511  1.00  2.060          C  
ATOM   7949  C   VAL A 526     179.213 141.968 121.976  1.00  2.180          C  
ATOM   7950  O   VAL A 526     178.972 142.782 121.089  1.00  2.300          O  
ATOM   7951  CB  VAL A 526     181.298 140.581 121.894  1.00  2.850          C  
ATOM   7952  CG1 VAL A 526     181.318 140.766 120.401  1.00  2.850          C  
ATOM   7953  CG2 VAL A 526     182.690 140.489 122.420  1.00  2.850          C  
ATOM   7954  H   VAL A 526     180.349 140.776 124.397  1.00  2.380          H  
ATOM   7955  HA  VAL A 526     181.210 142.655 122.284  1.00  2.470          H  
ATOM   7956  HB  VAL A 526     180.752 139.671 122.129  1.00  3.420          H  
ATOM   7957 1HG1 VAL A 526     181.813 139.918 119.958  1.00  3.420          H  
ATOM   7958 2HG1 VAL A 526     180.316 140.844 120.016  1.00  3.420          H  
ATOM   7959 3HG1 VAL A 526     181.853 141.677 120.155  1.00  3.420          H  
ATOM   7960 1HG2 VAL A 526     183.186 139.647 121.967  1.00  3.420          H  
ATOM   7961 2HG2 VAL A 526     183.228 141.400 122.177  1.00  3.420          H  
ATOM   7962 3HG2 VAL A 526     182.669 140.358 123.501  1.00  3.420          H  
ATOM   7963  N   ASP A 527     178.287 141.181 122.526  1.00  2.190          N  
ATOM   7964  CA  ASP A 527     176.883 141.304 122.187  1.00  2.320          C  
ATOM   7965  C   ASP A 527     176.411 142.707 122.502  1.00  2.310          C  
ATOM   7966  O   ASP A 527     175.901 143.402 121.626  1.00  2.410          O  
ATOM   7967  CB  ASP A 527     176.046 140.290 122.979  1.00  3.200          C  
ATOM   7968  CG  ASP A 527     174.496 140.361 122.767  1.00  3.200          C  
ATOM   7969  OD1 ASP A 527     174.017 140.131 121.693  1.00  3.200          O  
ATOM   7970  OD2 ASP A 527     173.807 140.586 123.754  1.00  3.200          O  
ATOM   7971  H   ASP A 527     178.590 140.492 123.217  1.00  2.630          H  
ATOM   7972  HA  ASP A 527     176.752 141.132 121.120  1.00  2.780          H  
ATOM   7973 1HB  ASP A 527     176.357 139.308 122.706  1.00  3.840          H  
ATOM   7974 2HB  ASP A 527     176.258 140.402 124.046  1.00  3.840          H  
ATOM   7975  N   GLU A 528     176.657 143.198 123.721  1.00  2.210          N  
ATOM   7976  CA  GLU A 528     176.150 144.531 123.995  1.00  2.210          C  
ATOM   7977  C   GLU A 528     176.713 145.628 123.078  1.00  2.250          C  
ATOM   7978  O   GLU A 528     175.967 146.534 122.669  1.00  2.330          O  
ATOM   7979  CB  GLU A 528     176.336 144.915 125.466  1.00  3.090          C  
ATOM   7980  CG  GLU A 528     175.415 144.113 126.415  1.00  3.090          C  
ATOM   7981  CD  GLU A 528     175.490 144.520 127.823  1.00  3.090          C  
ATOM   7982  OE1 GLU A 528     176.293 145.337 128.104  1.00  3.090          O  
ATOM   7983  OE2 GLU A 528     174.742 144.025 128.629  1.00  3.090          O  
ATOM   7984  H   GLU A 528     177.082 142.621 124.456  1.00  2.650          H  
ATOM   7985  HA  GLU A 528     175.086 144.487 123.811  1.00  2.650          H  
ATOM   7986 1HB  GLU A 528     177.366 144.753 125.758  1.00  3.710          H  
ATOM   7987 2HB  GLU A 528     176.133 145.974 125.590  1.00  3.710          H  
ATOM   7988 1HG  GLU A 528     174.399 144.211 126.093  1.00  3.710          H  
ATOM   7989 2HG  GLU A 528     175.688 143.060 126.339  1.00  3.710          H  
ATOM   7990  N   ILE A 529     177.990 145.568 122.691  1.00  2.220          N  
ATOM   7991  CA  ILE A 529     178.430 146.622 121.781  1.00  2.310          C  
ATOM   7992  C   ILE A 529     177.894 146.389 120.354  1.00  2.460          C  
ATOM   7993  O   ILE A 529     177.408 147.319 119.704  1.00  2.550          O  
ATOM   7994  CB  ILE A 529     179.992 146.739 121.778  1.00  3.200          C  
ATOM   7995  CG1 ILE A 529     180.505 148.030 121.066  1.00  3.200          C  
ATOM   7996  CG2 ILE A 529     180.707 145.496 121.255  1.00  3.200          C  
ATOM   7997  CD1 ILE A 529     180.198 149.289 121.770  1.00  3.200          C  
ATOM   7998  H   ILE A 529     178.634 144.862 123.060  1.00  2.660          H  
ATOM   7999  HA  ILE A 529     178.018 147.557 122.141  1.00  2.770          H  
ATOM   8000  HB  ILE A 529     180.269 146.845 122.772  1.00  3.840          H  
ATOM   8001 1HG1 ILE A 529     181.569 147.962 120.949  1.00  3.840          H  
ATOM   8002 2HG1 ILE A 529     180.050 148.111 120.087  1.00  3.840          H  
ATOM   8003 1HG2 ILE A 529     181.779 145.622 121.374  1.00  3.840          H  
ATOM   8004 2HG2 ILE A 529     180.390 144.675 121.829  1.00  3.840          H  
ATOM   8005 3HG2 ILE A 529     180.497 145.296 120.232  1.00  3.840          H  
ATOM   8006 1HD1 ILE A 529     180.584 150.080 121.217  1.00  3.840          H  
ATOM   8007 2HD1 ILE A 529     179.141 149.414 121.861  1.00  3.840          H  
ATOM   8008 3HD1 ILE A 529     180.654 149.291 122.752  1.00  3.840          H  
ATOM   8009  N   ALA A 530     177.911 145.137 119.880  1.00  2.520          N  
ATOM   8010  CA  ALA A 530     177.483 144.801 118.526  1.00  2.690          C  
ATOM   8011  C   ALA A 530     176.017 145.108 118.263  1.00  2.810          C  
ATOM   8012  O   ALA A 530     175.657 145.565 117.177  1.00  2.960          O  
ATOM   8013  CB  ALA A 530     177.753 143.332 118.267  1.00  3.700          C  
ATOM   8014  H   ALA A 530     178.268 144.375 120.464  1.00  3.020          H  
ATOM   8015  HA  ALA A 530     178.069 145.395 117.834  1.00  3.230          H  
ATOM   8016 1HB  ALA A 530     177.473 143.085 117.246  1.00  4.440          H  
ATOM   8017 2HB  ALA A 530     178.814 143.123 118.418  1.00  4.440          H  
ATOM   8018 3HB  ALA A 530     177.164 142.732 118.966  1.00  4.440          H  
ATOM   8019  N   GLU A 531     175.183 144.889 119.271  1.00  2.760          N  
ATOM   8020  CA  GLU A 531     173.742 145.065 119.179  1.00  2.900          C  
ATOM   8021  C   GLU A 531     173.233 146.402 119.704  1.00  2.910          C  
ATOM   8022  O   GLU A 531     172.028 146.560 119.907  1.00  3.020          O  
ATOM   8023  CB  GLU A 531     173.040 143.923 119.910  1.00  4.000          C  
ATOM   8024  CG  GLU A 531     173.306 142.543 119.311  1.00  4.000          C  
ATOM   8025  CD  GLU A 531     172.767 142.384 117.911  1.00  4.000          C  
ATOM   8026  OE1 GLU A 531     171.671 142.829 117.668  1.00  4.000          O  
ATOM   8027  OE2 GLU A 531     173.449 141.825 117.083  1.00  4.000          O  
ATOM   8028  H   GLU A 531     175.558 144.500 120.140  1.00  3.310          H  
ATOM   8029  HA  GLU A 531     173.468 145.003 118.125  1.00  3.480          H  
ATOM   8030 1HB  GLU A 531     173.379 143.902 120.948  1.00  4.800          H  
ATOM   8031 2HB  GLU A 531     171.966 144.093 119.918  1.00  4.800          H  
ATOM   8032 1HG  GLU A 531     174.384 142.369 119.303  1.00  4.800          H  
ATOM   8033 2HG  GLU A 531     172.857 141.791 119.960  1.00  4.800          H  
ATOM   8034  N   LYS A 532     174.133 147.359 119.953  1.00  2.830          N  
ATOM   8035  CA  LYS A 532     173.757 148.677 120.463  1.00  2.850          C  
ATOM   8036  C   LYS A 532     173.015 148.662 121.803  1.00  2.840          C  
ATOM   8037  O   LYS A 532     172.024 149.382 121.985  1.00  2.970          O  
ATOM   8038  CB  LYS A 532     172.880 149.416 119.429  1.00  3.980          C  
ATOM   8039  CG  LYS A 532     173.561 149.748 118.083  1.00  3.980          C  
ATOM   8040  CD  LYS A 532     174.594 150.888 118.204  1.00  3.980          C  
ATOM   8041  CE  LYS A 532     173.911 152.239 118.334  1.00  3.980          C  
ATOM   8042  NZ  LYS A 532     174.860 153.329 118.457  1.00  3.980          N  
ATOM   8043  H   LYS A 532     175.131 147.181 119.781  1.00  3.400          H  
ATOM   8044  HA  LYS A 532     174.679 149.236 120.627  1.00  3.420          H  
ATOM   8045 1HB  LYS A 532     171.999 148.831 119.194  1.00  4.780          H  
ATOM   8046 2HB  LYS A 532     172.519 150.327 119.873  1.00  4.780          H  
ATOM   8047 1HG  LYS A 532     174.068 148.854 117.713  1.00  4.780          H  
ATOM   8048 2HG  LYS A 532     172.795 150.033 117.358  1.00  4.780          H  
ATOM   8049 1HD  LYS A 532     175.242 150.749 119.068  1.00  4.780          H  
ATOM   8050 2HD  LYS A 532     175.221 150.895 117.313  1.00  4.780          H  
ATOM   8051 1HE  LYS A 532     173.305 152.404 117.451  1.00  4.780          H  
ATOM   8052 2HE  LYS A 532     173.282 152.256 119.214  1.00  4.780          H  
ATOM   8053 1HZ  LYS A 532     174.364 154.199 118.547  1.00  4.780          H  
ATOM   8054 2HZ  LYS A 532     175.427 153.177 119.315  1.00  4.780          H  
ATOM   8055 3HZ  LYS A 532     175.449 153.370 117.648  1.00  4.780          H  
ATOM   8056  N   LYS A 533     173.485 147.856 122.757  1.00  2.710          N  
ATOM   8057  CA  LYS A 533     172.878 147.856 124.077  1.00  2.720          C  
ATOM   8058  C   LYS A 533     173.612 148.927 124.878  1.00  2.620          C  
ATOM   8059  O   LYS A 533     173.028 149.560 125.751  1.00  2.670          O  
ATOM   8060  CB  LYS A 533     172.919 146.467 124.678  1.00  3.800          C  
ATOM   8061  CG  LYS A 533     172.012 145.478 123.883  1.00  3.800          C  
ATOM   8062  CD  LYS A 533     172.036 144.029 124.407  1.00  3.800          C  
ATOM   8063  CE  LYS A 533     171.118 143.125 123.564  1.00  3.800          C  
ATOM   8064  NZ  LYS A 533     171.179 141.678 123.989  1.00  3.800          N  
ATOM   8065  H   LYS A 533     174.296 147.266 122.569  1.00  3.250          H  
ATOM   8066  HA  LYS A 533     171.841 148.142 123.997  1.00  3.260          H  
ATOM   8067 1HB  LYS A 533     173.914 146.130 124.676  1.00  4.560          H  
ATOM   8068 2HB  LYS A 533     172.585 146.504 125.715  1.00  4.560          H  
ATOM   8069 1HG  LYS A 533     170.986 145.846 123.909  1.00  4.560          H  
ATOM   8070 2HG  LYS A 533     172.339 145.472 122.840  1.00  4.560          H  
ATOM   8071 1HD  LYS A 533     173.037 143.616 124.333  1.00  4.560          H  
ATOM   8072 2HD  LYS A 533     171.723 144.000 125.449  1.00  4.560          H  
ATOM   8073 1HE  LYS A 533     170.095 143.478 123.663  1.00  4.560          H  
ATOM   8074 2HE  LYS A 533     171.417 143.193 122.518  1.00  4.560          H  
ATOM   8075 1HZ  LYS A 533     170.568 141.130 123.409  1.00  4.560          H  
ATOM   8076 2HZ  LYS A 533     172.150 141.309 123.881  1.00  4.560          H  
ATOM   8077 3HZ  LYS A 533     170.901 141.586 124.948  1.00  4.560          H  
ATOM   8078  N   PHE A 534     174.903 149.096 124.541  1.00  2.510          N  
ATOM   8079  CA  PHE A 534     175.830 150.125 125.035  1.00  2.410          C  
ATOM   8080  C   PHE A 534     176.745 150.570 123.905  1.00  2.460          C  
ATOM   8081  O   PHE A 534     177.077 149.763 123.046  1.00  2.570          O  
ATOM   8082  CB  PHE A 534     176.656 149.677 126.231  1.00  3.410          C  
ATOM   8083  CG  PHE A 534     175.864 149.512 127.449  1.00  3.410          C  
ATOM   8084  CD1 PHE A 534     175.265 148.321 127.788  1.00  3.410          C  
ATOM   8085  CD2 PHE A 534     175.712 150.602 128.279  1.00  3.410          C  
ATOM   8086  CE1 PHE A 534     174.517 148.227 128.921  1.00  3.410          C  
ATOM   8087  CE2 PHE A 534     174.965 150.516 129.413  1.00  3.410          C  
ATOM   8088  CZ  PHE A 534     174.359 149.329 129.730  1.00  3.410          C  
ATOM   8089  H   PHE A 534     175.263 148.441 123.848  1.00  3.010          H  
ATOM   8090  HA  PHE A 534     175.245 150.986 125.350  1.00  2.890          H  
ATOM   8091 1HB  PHE A 534     177.126 148.723 125.998  1.00  4.100          H  
ATOM   8092 2HB  PHE A 534     177.445 150.400 126.433  1.00  4.100          H  
ATOM   8093  HD1 PHE A 534     175.382 147.455 127.147  1.00  4.100          H  
ATOM   8094  HD2 PHE A 534     176.193 151.540 128.010  1.00  4.100          H  
ATOM   8095  HE1 PHE A 534     174.044 147.275 129.175  1.00  4.100          H  
ATOM   8096  HE2 PHE A 534     174.838 151.391 130.064  1.00  4.100          H  
ATOM   8097  HZ  PHE A 534     173.754 149.264 130.620  1.00  4.100          H  
ATOM   8098  N   ASP A 535     177.225 151.816 123.934  1.00  2.420          N  
ATOM   8099  CA  ASP A 535     178.185 152.289 122.925  1.00  2.500          C  
ATOM   8100  C   ASP A 535     179.631 152.303 123.383  1.00  2.350          C  
ATOM   8101  O   ASP A 535     180.484 152.896 122.722  1.00  2.430          O  
ATOM   8102  CB  ASP A 535     177.863 153.691 122.440  1.00  3.470          C  
ATOM   8103  CG  ASP A 535     176.600 153.781 121.645  1.00  3.470          C  
ATOM   8104  OD1 ASP A 535     176.305 152.895 120.867  1.00  3.470          O  
ATOM   8105  OD2 ASP A 535     175.904 154.742 121.827  1.00  3.470          O  
ATOM   8106  H   ASP A 535     176.901 152.462 124.650  1.00  2.900          H  
ATOM   8107  HA  ASP A 535     178.113 151.619 122.070  1.00  3.000          H  
ATOM   8108 1HB  ASP A 535     177.811 154.360 123.295  1.00  4.160          H  
ATOM   8109 2HB  ASP A 535     178.680 154.050 121.818  1.00  4.160          H  
ATOM   8110  N   ALA A 536     179.913 151.696 124.519  1.00  2.190          N  
ATOM   8111  CA  ALA A 536     181.285 151.653 124.997  1.00  2.090          C  
ATOM   8112  C   ALA A 536     181.491 150.465 125.923  1.00  1.940          C  
ATOM   8113  O   ALA A 536     180.747 150.277 126.893  1.00  1.930          O  
ATOM   8114  CB  ALA A 536     181.651 152.946 125.706  1.00  2.970          C  
ATOM   8115  H   ALA A 536     179.177 151.234 125.025  1.00  2.630          H  
ATOM   8116  HA  ALA A 536     181.937 151.540 124.143  1.00  2.510          H  
ATOM   8117 1HB  ALA A 536     182.686 152.885 126.026  1.00  3.560          H  
ATOM   8118 2HB  ALA A 536     181.529 153.782 125.021  1.00  3.560          H  
ATOM   8119 3HB  ALA A 536     181.010 153.094 126.561  1.00  3.560          H  
ATOM   8120  N   VAL A 537     182.550 149.708 125.651  1.00  1.870          N  
ATOM   8121  CA  VAL A 537     182.907 148.533 126.452  1.00  1.770          C  
ATOM   8122  C   VAL A 537     184.283 148.629 127.086  1.00  1.790          C  
ATOM   8123  O   VAL A 537     185.292 148.839 126.400  1.00  1.830          O  
ATOM   8124  CB  VAL A 537     182.833 147.256 125.607  1.00  2.520          C  
ATOM   8125  CG1 VAL A 537     183.247 146.063 126.409  1.00  2.520          C  
ATOM   8126  CG2 VAL A 537     181.443 147.068 125.153  1.00  2.520          C  
ATOM   8127  H   VAL A 537     183.086 149.955 124.810  1.00  2.240          H  
ATOM   8128  HA  VAL A 537     182.177 148.437 127.257  1.00  2.120          H  
ATOM   8129  HB  VAL A 537     183.498 147.341 124.766  1.00  3.020          H  
ATOM   8130 1HG1 VAL A 537     183.176 145.166 125.795  1.00  3.020          H  
ATOM   8131 2HG1 VAL A 537     184.248 146.164 126.772  1.00  3.020          H  
ATOM   8132 3HG1 VAL A 537     182.605 145.987 127.230  1.00  3.020          H  
ATOM   8133 1HG2 VAL A 537     181.390 146.160 124.562  1.00  3.020          H  
ATOM   8134 2HG2 VAL A 537     180.791 146.978 126.015  1.00  3.020          H  
ATOM   8135 3HG2 VAL A 537     181.140 147.915 124.565  1.00  3.020          H  
ATOM   8136  N   VAL A 538     184.303 148.418 128.409  1.00  1.780          N  
ATOM   8137  CA  VAL A 538     185.513 148.486 129.232  1.00  1.800          C  
ATOM   8138  C   VAL A 538     185.950 147.131 129.828  1.00  1.770          C  
ATOM   8139  O   VAL A 538     185.272 146.547 130.671  1.00  1.890          O  
ATOM   8140  CB  VAL A 538     185.240 149.549 130.323  1.00  2.510          C  
ATOM   8141  CG1 VAL A 538     186.337 149.709 131.290  1.00  2.510          C  
ATOM   8142  CG2 VAL A 538     185.081 150.825 129.646  1.00  2.510          C  
ATOM   8143  H   VAL A 538     183.395 148.218 128.853  1.00  2.140          H  
ATOM   8144  HA  VAL A 538     186.320 148.848 128.609  1.00  2.160          H  
ATOM   8145  HB  VAL A 538     184.345 149.296 130.851  1.00  3.010          H  
ATOM   8146 1HG1 VAL A 538     186.084 150.489 131.997  1.00  3.010          H  
ATOM   8147 2HG1 VAL A 538     186.506 148.773 131.830  1.00  3.010          H  
ATOM   8148 3HG1 VAL A 538     187.214 150.007 130.746  1.00  3.010          H  
ATOM   8149 1HG2 VAL A 538     184.875 151.596 130.379  1.00  3.010          H  
ATOM   8150 2HG2 VAL A 538     186.004 151.045 129.126  1.00  3.010          H  
ATOM   8151 3HG2 VAL A 538     184.282 150.777 128.931  1.00  3.010          H  
ATOM   8152  N   GLY A 539     187.124 146.658 129.426  1.00  1.690          N  
ATOM   8153  CA  GLY A 539     187.608 145.352 129.884  1.00  1.670          C  
ATOM   8154  C   GLY A 539     188.514 144.738 128.828  1.00  1.680          C  
ATOM   8155  O   GLY A 539     189.066 145.457 127.995  1.00  1.910          O  
ATOM   8156  H   GLY A 539     187.655 147.192 128.750  1.00  2.030          H  
ATOM   8157 1HA  GLY A 539     188.140 145.463 130.827  1.00  2.000          H  
ATOM   8158 2HA  GLY A 539     186.766 144.694 130.066  1.00  2.000          H  
ATOM   8159  N   ASP A 540     188.655 143.407 128.819  1.00  1.700          N  
ATOM   8160  CA  ASP A 540     189.514 142.726 127.859  1.00  1.690          C  
ATOM   8161  C   ASP A 540     188.834 142.599 126.505  1.00  1.570          C  
ATOM   8162  O   ASP A 540     188.502 141.518 125.997  1.00  1.500          O  
ATOM   8163  CB  ASP A 540     189.971 141.369 128.410  1.00  2.370          C  
ATOM   8164  CG  ASP A 540     188.831 140.512 128.864  1.00  2.370          C  
ATOM   8165  OD1 ASP A 540     187.793 141.076 129.195  1.00  2.370          O  
ATOM   8166  OD2 ASP A 540     188.987 139.314 128.965  1.00  2.370          O  
ATOM   8167  H   ASP A 540     188.173 142.813 129.498  1.00  2.040          H  
ATOM   8168  HA  ASP A 540     190.410 143.332 127.717  1.00  2.030          H  
ATOM   8169 1HB  ASP A 540     190.493 140.831 127.617  1.00  2.840          H  
ATOM   8170 2HB  ASP A 540     190.664 141.494 129.218  1.00  2.840          H  
ATOM   8171  N   VAL A 541     188.705 143.738 125.870  1.00  1.620          N  
ATOM   8172  CA  VAL A 541     188.050 143.827 124.590  1.00  1.610          C  
ATOM   8173  C   VAL A 541     189.019 143.489 123.456  1.00  1.650          C  
ATOM   8174  O   VAL A 541     189.706 144.355 122.889  1.00  1.710          O  
ATOM   8175  CB  VAL A 541     187.485 145.238 124.450  1.00  2.260          C  
ATOM   8176  CG1 VAL A 541     186.820 145.414 123.234  1.00  2.260          C  
ATOM   8177  CG2 VAL A 541     186.546 145.525 125.566  1.00  2.260          C  
ATOM   8178  H   VAL A 541     189.029 144.569 126.370  1.00  1.940          H  
ATOM   8179  HA  VAL A 541     187.224 143.114 124.578  1.00  1.930          H  
ATOM   8180  HB  VAL A 541     188.267 145.912 124.468  1.00  2.710          H  
ATOM   8181 1HG1 VAL A 541     186.487 146.411 123.220  1.00  2.710          H  
ATOM   8182 2HG1 VAL A 541     187.508 145.264 122.453  1.00  2.710          H  
ATOM   8183 3HG1 VAL A 541     185.981 144.729 123.147  1.00  2.710          H  
ATOM   8184 1HG2 VAL A 541     186.177 146.542 125.457  1.00  2.710          H  
ATOM   8185 2HG2 VAL A 541     185.726 144.820 125.517  1.00  2.710          H  
ATOM   8186 3HG2 VAL A 541     187.039 145.433 126.511  1.00  2.710          H  
ATOM   8187  N   THR A 542     189.053 142.194 123.149  1.00  1.640          N  
ATOM   8188  CA  THR A 542     189.976 141.610 122.173  1.00  1.690          C  
ATOM   8189  C   THR A 542     189.729 142.177 120.800  1.00  1.740          C  
ATOM   8190  O   THR A 542     188.587 142.184 120.331  1.00  1.750          O  
ATOM   8191  CB  THR A 542     189.851 140.063 122.117  1.00  2.350          C  
ATOM   8192  OG1 THR A 542     190.080 139.494 123.431  1.00  2.350          O  
ATOM   8193  CG2 THR A 542     190.926 139.498 121.159  1.00  2.350          C  
ATOM   8194  H   THR A 542     188.447 141.586 123.699  1.00  1.970          H  
ATOM   8195  HA  THR A 542     191.000 141.867 122.444  1.00  2.030          H  
ATOM   8196  HB  THR A 542     188.858 139.779 121.766  1.00  2.820          H  
ATOM   8197  HG1 THR A 542     189.313 139.664 123.994  1.00  2.820          H  
ATOM   8198 1HG2 THR A 542     190.844 138.414 121.133  1.00  2.820          H  
ATOM   8199 2HG2 THR A 542     190.790 139.884 120.152  1.00  2.820          H  
ATOM   8200 3HG2 THR A 542     191.919 139.780 121.524  1.00  2.820          H  
ATOM   8201  N   ILE A 543     190.801 142.596 120.137  1.00  1.820          N  
ATOM   8202  CA  ILE A 543     190.689 143.151 118.803  1.00  1.910          C  
ATOM   8203  C   ILE A 543     190.900 142.023 117.786  1.00  1.920          C  
ATOM   8204  O   ILE A 543     191.963 141.412 117.740  1.00  1.970          O  
ATOM   8205  CB  ILE A 543     191.764 144.242 118.599  1.00  2.640          C  
ATOM   8206  CG1 ILE A 543     191.593 145.339 119.696  1.00  2.640          C  
ATOM   8207  CG2 ILE A 543     191.600 144.850 117.194  1.00  2.640          C  
ATOM   8208  CD1 ILE A 543     192.699 146.384 119.792  1.00  2.640          C  
ATOM   8209  H   ILE A 543     191.715 142.563 120.604  1.00  2.180          H  
ATOM   8210  HA  ILE A 543     189.696 143.574 118.669  1.00  2.290          H  
ATOM   8211  HB  ILE A 543     192.757 143.809 118.710  1.00  3.170          H  
ATOM   8212 1HG1 ILE A 543     190.693 145.820 119.527  1.00  3.170          H  
ATOM   8213 2HG1 ILE A 543     191.537 144.846 120.666  1.00  3.170          H  
ATOM   8214 1HG2 ILE A 543     192.344 145.620 117.032  1.00  3.170          H  
ATOM   8215 2HG2 ILE A 543     191.726 144.077 116.438  1.00  3.170          H  
ATOM   8216 3HG2 ILE A 543     190.605 145.284 117.100  1.00  3.170          H  
ATOM   8217 1HD1 ILE A 543     192.469 147.083 120.602  1.00  3.170          H  
ATOM   8218 2HD1 ILE A 543     193.641 145.885 120.002  1.00  3.170          H  
ATOM   8219 3HD1 ILE A 543     192.783 146.943 118.866  1.00  3.170          H  
ATOM   8220  N   THR A 544     189.876 141.733 116.995  1.00  1.930          N  
ATOM   8221  CA  THR A 544     189.908 140.636 116.026  1.00  2.000          C  
ATOM   8222  C   THR A 544     188.828 140.760 114.956  1.00  2.150          C  
ATOM   8223  O   THR A 544     187.764 141.332 115.215  1.00  2.220          O  
ATOM   8224  CB  THR A 544     189.787 139.276 116.731  1.00  2.770          C  
ATOM   8225  OG1 THR A 544     189.874 138.234 115.746  1.00  2.770          O  
ATOM   8226  CG2 THR A 544     188.461 139.180 117.494  1.00  2.770          C  
ATOM   8227  H   THR A 544     189.038 142.289 117.087  1.00  2.320          H  
ATOM   8228  HA  THR A 544     190.876 140.660 115.524  1.00  2.400          H  
ATOM   8229  HB  THR A 544     190.613 139.163 117.433  1.00  3.330          H  
ATOM   8230  HG1 THR A 544     190.108 137.406 116.182  1.00  3.330          H  
ATOM   8231 1HG2 THR A 544     188.396 138.215 117.990  1.00  3.330          H  
ATOM   8232 2HG2 THR A 544     188.422 139.975 118.240  1.00  3.330          H  
ATOM   8233 3HG2 THR A 544     187.627 139.285 116.807  1.00  3.330          H  
ATOM   8234  N   THR A 545     189.074 140.165 113.783  1.00  2.200          N  
ATOM   8235  CA  THR A 545     188.159 140.177 112.631  1.00  2.330          C  
ATOM   8236  C   THR A 545     186.725 139.819 112.996  1.00  2.340          C  
ATOM   8237  O   THR A 545     185.766 140.486 112.588  1.00  2.470          O  
ATOM   8238  CB  THR A 545     188.637 139.187 111.543  1.00  3.210          C  
ATOM   8239  OG1 THR A 545     189.963 139.544 111.112  1.00  3.210          O  
ATOM   8240  CG2 THR A 545     187.685 139.247 110.340  1.00  3.210          C  
ATOM   8241  H   THR A 545     189.964 139.694 113.668  1.00  2.640          H  
ATOM   8242  HA  THR A 545     188.162 141.176 112.202  1.00  2.800          H  
ATOM   8243  HB  THR A 545     188.653 138.174 111.946  1.00  3.850          H  
ATOM   8244  HG1 THR A 545     190.300 138.866 110.515  1.00  3.850          H  
ATOM   8245 1HG2 THR A 545     188.031 138.555 109.574  1.00  3.850          H  
ATOM   8246 2HG2 THR A 545     186.674 138.970 110.634  1.00  3.850          H  
ATOM   8247 3HG2 THR A 545     187.675 140.260 109.936  1.00  3.850          H  
ATOM   8248  N   LYS A 546     186.570 138.796 113.828  1.00  2.300          N  
ATOM   8249  CA  LYS A 546     185.257 138.298 114.224  1.00  2.340          C  
ATOM   8250  C   LYS A 546     184.380 139.356 114.892  1.00  2.330          C  
ATOM   8251  O   LYS A 546     183.171 139.146 115.046  1.00  2.460          O  
ATOM   8252  CB  LYS A 546     185.401 137.089 115.144  1.00  3.260          C  
ATOM   8253  CG  LYS A 546     185.915 135.839 114.448  1.00  3.260          C  
ATOM   8254  CD  LYS A 546     185.994 134.645 115.408  1.00  3.260          C  
ATOM   8255  CE  LYS A 546     186.572 133.400 114.716  1.00  3.260          C  
ATOM   8256  NZ  LYS A 546     185.711 132.918 113.589  1.00  3.260          N  
ATOM   8257  H   LYS A 546     187.409 138.321 114.137  1.00  2.760          H  
ATOM   8258  HA  LYS A 546     184.738 137.975 113.321  1.00  2.810          H  
ATOM   8259 1HB  LYS A 546     186.088 137.329 115.956  1.00  3.910          H  
ATOM   8260 2HB  LYS A 546     184.436 136.857 115.585  1.00  3.910          H  
ATOM   8261 1HG  LYS A 546     185.240 135.603 113.627  1.00  3.910          H  
ATOM   8262 2HG  LYS A 546     186.904 136.034 114.036  1.00  3.910          H  
ATOM   8263 1HD  LYS A 546     186.631 134.902 116.258  1.00  3.910          H  
ATOM   8264 2HD  LYS A 546     184.997 134.412 115.784  1.00  3.910          H  
ATOM   8265 1HE  LYS A 546     187.559 133.637 114.325  1.00  3.910          H  
ATOM   8266 2HE  LYS A 546     186.667 132.597 115.447  1.00  3.910          H  
ATOM   8267 1HZ  LYS A 546     186.153 132.085 113.169  1.00  3.910          H  
ATOM   8268 2HZ  LYS A 546     184.797 132.667 113.931  1.00  3.910          H  
ATOM   8269 3HZ  LYS A 546     185.621 133.624 112.885  1.00  3.910          H  
ATOM   8270  N   ARG A 547     184.992 140.433 115.383  1.00  2.210          N  
ATOM   8271  CA  ARG A 547     184.255 141.494 116.018  1.00  2.200          C  
ATOM   8272  C   ARG A 547     184.421 142.812 115.253  1.00  2.280          C  
ATOM   8273  O   ARG A 547     183.473 143.594 115.213  1.00  2.330          O  
ATOM   8274  CB  ARG A 547     184.670 141.694 117.449  1.00  3.080          C  
ATOM   8275  CG  ARG A 547     184.178 140.667 118.434  1.00  3.080          C  
ATOM   8276  CD  ARG A 547     185.106 139.538 118.593  1.00  3.080          C  
ATOM   8277  NE  ARG A 547     184.720 138.678 119.693  1.00  3.080          N  
ATOM   8278  CZ  ARG A 547     183.949 137.574 119.598  1.00  3.080          C  
ATOM   8279  NH1 ARG A 547     183.475 137.165 118.443  1.00  3.080          N  
ATOM   8280  NH2 ARG A 547     183.668 136.896 120.680  1.00  3.080          N  
ATOM   8281  H   ARG A 547     185.988 140.556 115.210  1.00  2.650          H  
ATOM   8282  HA  ARG A 547     183.197 141.235 116.011  1.00  2.640          H  
ATOM   8283 1HB  ARG A 547     185.760 141.739 117.506  1.00  3.700          H  
ATOM   8284 2HB  ARG A 547     184.264 142.645 117.776  1.00  3.700          H  
ATOM   8285 1HG  ARG A 547     184.064 141.137 119.406  1.00  3.700          H  
ATOM   8286 2HG  ARG A 547     183.220 140.280 118.090  1.00  3.700          H  
ATOM   8287 1HD  ARG A 547     185.167 138.948 117.695  1.00  3.700          H  
ATOM   8288 2HD  ARG A 547     186.082 139.944 118.826  1.00  3.700          H  
ATOM   8289  HE  ARG A 547     185.075 138.926 120.614  1.00  3.700          H  
ATOM   8290 1HH1 ARG A 547     183.672 137.679 117.594  1.00  3.700          H  
ATOM   8291 2HH1 ARG A 547     182.901 136.334 118.399  1.00  3.700          H  
ATOM   8292 1HH2 ARG A 547     184.015 137.215 121.597  1.00  3.700          H  
ATOM   8293 2HH2 ARG A 547     183.096 136.071 120.628  1.00  3.700          H  
ATOM   8294  N   SER A 548     185.596 143.057 114.621  1.00  2.320          N  
ATOM   8295  CA  SER A 548     185.858 144.326 113.910  1.00  2.420          C  
ATOM   8296  C   SER A 548     184.957 144.465 112.690  1.00  2.540          C  
ATOM   8297  O   SER A 548     184.684 145.569 112.216  1.00  2.620          O  
ATOM   8298  CB  SER A 548     187.320 144.473 113.518  1.00  3.350          C  
ATOM   8299  OG  SER A 548     187.679 143.571 112.527  1.00  3.350          O  
ATOM   8300  H   SER A 548     186.352 142.379 114.670  1.00  2.780          H  
ATOM   8301  HA  SER A 548     185.625 145.150 114.575  1.00  2.900          H  
ATOM   8302 1HB  SER A 548     187.498 145.489 113.170  1.00  4.020          H  
ATOM   8303 2HB  SER A 548     187.942 144.312 114.398  1.00  4.020          H  
ATOM   8304  HG  SER A 548     188.581 143.796 112.275  1.00  4.020          H  
ATOM   8305  N   MET A 549     184.414 143.343 112.217  1.00  2.560          N  
ATOM   8306  CA  MET A 549     183.440 143.356 111.144  1.00  2.670          C  
ATOM   8307  C   MET A 549     182.112 144.004 111.611  1.00  2.680          C  
ATOM   8308  O   MET A 549     181.275 144.392 110.777  1.00  2.790          O  
ATOM   8309  CB  MET A 549     183.191 141.923 110.652  1.00  3.690          C  
ATOM   8310  CG  MET A 549     182.392 141.023 111.620  1.00  3.690          C  
ATOM   8311  SD  MET A 549     182.200 139.335 110.995  1.00  3.690          S  
ATOM   8312  CE  MET A 549     181.142 138.608 112.248  1.00  3.690          C  
ATOM   8313  H   MET A 549     184.764 142.442 112.559  1.00  3.070          H  
ATOM   8314  HA  MET A 549     183.840 143.947 110.322  1.00  3.200          H  
ATOM   8315 1HB  MET A 549     182.660 141.952 109.706  1.00  4.430          H  
ATOM   8316 2HB  MET A 549     184.153 141.433 110.480  1.00  4.430          H  
ATOM   8317 1HG  MET A 549     182.901 140.979 112.585  1.00  4.430          H  
ATOM   8318 2HG  MET A 549     181.396 141.438 111.782  1.00  4.430          H  
ATOM   8319 1HE  MET A 549     180.932 137.570 111.991  1.00  4.430          H  
ATOM   8320 2HE  MET A 549     181.637 138.646 113.210  1.00  4.430          H  
ATOM   8321 3HE  MET A 549     180.205 139.165 112.302  1.00  4.430          H  
ATOM   8322  N   SER A 550     181.905 144.074 112.943  1.00  2.570          N  
ATOM   8323  CA  SER A 550     180.707 144.613 113.580  1.00  2.580          C  
ATOM   8324  C   SER A 550     180.928 145.948 114.328  1.00  2.490          C  
ATOM   8325  O   SER A 550     180.066 146.832 114.269  1.00  2.500          O  
ATOM   8326  CB  SER A 550     180.187 143.579 114.572  1.00  3.610          C  
ATOM   8327  OG  SER A 550     179.789 142.400 113.917  1.00  3.610          O  
ATOM   8328  H   SER A 550     182.635 143.754 113.568  1.00  3.080          H  
ATOM   8329  HA  SER A 550     179.957 144.772 112.808  1.00  3.100          H  
ATOM   8330 1HB  SER A 550     180.970 143.344 115.289  1.00  4.330          H  
ATOM   8331 2HB  SER A 550     179.350 143.990 115.132  1.00  4.330          H  
ATOM   8332  HG  SER A 550     179.840 141.695 114.583  1.00  4.330          H  
ATOM   8333  N   VAL A 551     182.053 146.087 115.057  1.00  2.420          N  
ATOM   8334  CA  VAL A 551     182.334 147.294 115.864  1.00  2.350          C  
ATOM   8335  C   VAL A 551     183.753 147.884 115.706  1.00  2.380          C  
ATOM   8336  O   VAL A 551     184.645 147.272 115.126  1.00  2.360          O  
ATOM   8337  CB  VAL A 551     182.030 147.030 117.351  1.00  3.320          C  
ATOM   8338  CG1 VAL A 551     180.549 146.668 117.505  1.00  3.320          C  
ATOM   8339  CG2 VAL A 551     182.940 145.939 117.894  1.00  3.320          C  
ATOM   8340  H   VAL A 551     182.715 145.313 115.060  1.00  2.900          H  
ATOM   8341  HA  VAL A 551     181.640 148.068 115.543  1.00  2.820          H  
ATOM   8342  HB  VAL A 551     182.196 147.938 117.908  1.00  3.980          H  
ATOM   8343 1HG1 VAL A 551     180.318 146.521 118.518  1.00  3.980          H  
ATOM   8344 2HG1 VAL A 551     179.931 147.479 117.115  1.00  3.980          H  
ATOM   8345 3HG1 VAL A 551     180.332 145.759 116.966  1.00  3.980          H  
ATOM   8346 1HG2 VAL A 551     182.725 145.777 118.944  1.00  3.980          H  
ATOM   8347 2HG2 VAL A 551     182.782 145.015 117.344  1.00  3.980          H  
ATOM   8348 3HG2 VAL A 551     183.970 146.256 117.787  1.00  3.980          H  
ATOM   8349  N   ASP A 552     183.943 149.108 116.208  1.00  2.440          N  
ATOM   8350  CA  ASP A 552     185.239 149.795 116.213  1.00  2.490          C  
ATOM   8351  C   ASP A 552     186.087 149.431 117.441  1.00  2.370          C  
ATOM   8352  O   ASP A 552     185.570 149.283 118.555  1.00  2.290          O  
ATOM   8353  CB  ASP A 552     185.082 151.323 116.162  1.00  3.470          C  
ATOM   8354  CG  ASP A 552     186.408 152.032 115.912  1.00  3.470          C  
ATOM   8355  OD1 ASP A 552     186.733 152.283 114.778  1.00  3.470          O  
ATOM   8356  OD2 ASP A 552     187.087 152.299 116.859  1.00  3.470          O  
ATOM   8357  H   ASP A 552     183.181 149.556 116.711  1.00  2.930          H  
ATOM   8358  HA  ASP A 552     185.789 149.484 115.325  1.00  2.990          H  
ATOM   8359 1HB  ASP A 552     184.407 151.604 115.391  1.00  4.160          H  
ATOM   8360 2HB  ASP A 552     184.660 151.678 117.101  1.00  4.160          H  
ATOM   8361  N   PHE A 553     187.399 149.314 117.245  1.00  2.380          N  
ATOM   8362  CA  PHE A 553     188.307 149.080 118.362  1.00  2.300          C  
ATOM   8363  C   PHE A 553     189.376 150.145 118.449  1.00  2.410          C  
ATOM   8364  O   PHE A 553     189.994 150.504 117.442  1.00  2.520          O  
ATOM   8365  CB  PHE A 553     188.979 147.736 118.237  1.00  3.250          C  
ATOM   8366  CG  PHE A 553     188.062 146.593 118.395  1.00  3.250          C  
ATOM   8367  CD1 PHE A 553     187.294 146.141 117.349  1.00  3.250          C  
ATOM   8368  CD2 PHE A 553     187.978 145.937 119.603  1.00  3.250          C  
ATOM   8369  CE1 PHE A 553     186.474 145.084 117.530  1.00  3.250          C  
ATOM   8370  CE2 PHE A 553     187.158 144.872 119.740  1.00  3.250          C  
ATOM   8371  CZ  PHE A 553     186.423 144.463 118.730  1.00  3.250          C  
ATOM   8372  H   PHE A 553     187.773 149.445 116.315  1.00  2.860          H  
ATOM   8373  HA  PHE A 553     187.737 149.103 119.293  1.00  2.760          H  
ATOM   8374 1HB  PHE A 553     189.472 147.659 117.272  1.00  3.900          H  
ATOM   8375 2HB  PHE A 553     189.740 147.686 118.999  1.00  3.900          H  
ATOM   8376  HD1 PHE A 553     187.337 146.642 116.379  1.00  3.900          H  
ATOM   8377  HD2 PHE A 553     188.585 146.271 120.451  1.00  3.900          H  
ATOM   8378  HE1 PHE A 553     185.862 144.738 116.729  1.00  3.900          H  
ATOM   8379  HE2 PHE A 553     187.089 144.323 120.662  1.00  3.900          H  
ATOM   8380  HZ  PHE A 553     185.794 143.629 118.895  1.00  3.900          H  
ATOM   8381  N   THR A 554     189.650 150.584 119.671  1.00  2.390          N  
ATOM   8382  CA  THR A 554     190.661 151.604 119.889  1.00  2.500          C  
ATOM   8383  C   THR A 554     192.041 151.024 119.946  1.00  2.470          C  
ATOM   8384  O   THR A 554     192.236 149.816 120.099  1.00  2.360          O  
ATOM   8385  CB  THR A 554     190.542 152.334 121.242  1.00  3.460          C  
ATOM   8386  OG1 THR A 554     190.877 151.410 122.317  1.00  3.460          O  
ATOM   8387  CG2 THR A 554     189.147 152.859 121.429  1.00  3.460          C  
ATOM   8388  H   THR A 554     189.102 150.237 120.463  1.00  2.870          H  
ATOM   8389  HA  THR A 554     190.607 152.317 119.072  1.00  3.000          H  
ATOM   8390  HB  THR A 554     191.230 153.165 121.273  1.00  4.150          H  
ATOM   8391  HG1 THR A 554     191.896 151.280 122.334  1.00  4.150          H  
ATOM   8392 1HG2 THR A 554     189.097 153.353 122.377  1.00  4.150          H  
ATOM   8393 2HG2 THR A 554     188.908 153.567 120.628  1.00  4.150          H  
ATOM   8394 3HG2 THR A 554     188.443 152.042 121.409  1.00  4.150          H  
ATOM   8395  N   GLN A 555     192.998 151.935 119.927  1.00  2.580          N  
ATOM   8396  CA  GLN A 555     194.384 151.613 120.187  1.00  2.570          C  
ATOM   8397  C   GLN A 555     194.418 150.726 121.423  1.00  2.460          C  
ATOM   8398  O   GLN A 555     193.694 151.017 122.390  1.00  2.410          O  
ATOM   8399  CB  GLN A 555     195.169 152.909 120.478  1.00  3.600          C  
ATOM   8400  CG  GLN A 555     196.570 152.778 121.100  1.00  3.600          C  
ATOM   8401  CD  GLN A 555     197.645 152.224 120.266  1.00  3.600          C  
ATOM   8402  OE1 GLN A 555     197.910 152.668 119.145  1.00  3.600          O  
ATOM   8403  NE2 GLN A 555     198.303 151.205 120.813  1.00  3.600          N  
ATOM   8404  H   GLN A 555     192.715 152.891 119.716  1.00  3.100          H  
ATOM   8405  HA  GLN A 555     194.780 151.121 119.309  1.00  3.080          H  
ATOM   8406 1HB  GLN A 555     195.272 153.492 119.565  1.00  4.320          H  
ATOM   8407 2HB  GLN A 555     194.610 153.497 121.167  1.00  4.320          H  
ATOM   8408 1HG  GLN A 555     196.877 153.774 121.406  1.00  4.320          H  
ATOM   8409 2HG  GLN A 555     196.504 152.150 121.980  1.00  4.320          H  
ATOM   8410 1HE2 GLN A 555     199.057 150.763 120.321  1.00  4.320          H  
ATOM   8411 2HE2 GLN A 555     198.007 150.846 121.740  1.00  4.320          H  
ATOM   8412  N   PRO A 556     195.122 149.581 121.392  1.00  2.430          N  
ATOM   8413  CA  PRO A 556     195.261 148.694 122.512  1.00  2.350          C  
ATOM   8414  C   PRO A 556     196.105 149.266 123.638  1.00  2.380          C  
ATOM   8415  O   PRO A 556     197.050 150.033 123.406  1.00  2.460          O  
ATOM   8416  CB  PRO A 556     195.915 147.449 121.890  1.00  3.530          C  
ATOM   8417  CG  PRO A 556     196.625 147.942 120.667  1.00  3.530          C  
ATOM   8418  CD  PRO A 556     195.747 149.071 120.142  1.00  3.530          C  
ATOM   8419  HA  PRO A 556     194.260 148.468 122.871  1.00  2.820          H  
ATOM   8420 1HB  PRO A 556     196.589 146.981 122.627  1.00  4.230          H  
ATOM   8421 2HB  PRO A 556     195.143 146.709 121.665  1.00  4.230          H  
ATOM   8422 1HG  PRO A 556     197.636 148.281 120.935  1.00  4.230          H  
ATOM   8423 2HG  PRO A 556     196.745 147.120 119.944  1.00  4.230          H  
ATOM   8424 1HD  PRO A 556     196.391 149.790 119.656  1.00  4.230          H  
ATOM   8425 2HD  PRO A 556     194.969 148.681 119.462  1.00  4.230          H  
ATOM   8426  N   PHE A 557     195.792 148.811 124.846  1.00  2.320          N  
ATOM   8427  CA  PHE A 557     196.543 149.108 126.058  1.00  2.320          C  
ATOM   8428  C   PHE A 557     197.265 147.842 126.547  1.00  2.300          C  
ATOM   8429  O   PHE A 557     198.260 147.927 127.267  1.00  2.360          O  
ATOM   8430  CB  PHE A 557     195.622 149.723 127.132  1.00  3.250          C  
ATOM   8431  CG  PHE A 557     194.440 148.873 127.503  1.00  3.250          C  
ATOM   8432  CD1 PHE A 557     194.556 147.811 128.367  1.00  3.250          C  
ATOM   8433  CD2 PHE A 557     193.183 149.170 126.989  1.00  3.250          C  
ATOM   8434  CE1 PHE A 557     193.460 147.039 128.699  1.00  3.250          C  
ATOM   8435  CE2 PHE A 557     192.091 148.400 127.322  1.00  3.250          C  
ATOM   8436  CZ  PHE A 557     192.232 147.334 128.167  1.00  3.250          C  
ATOM   8437  H   PHE A 557     194.978 148.201 124.904  1.00  2.780          H  
ATOM   8438  HA  PHE A 557     197.301 149.855 125.818  1.00  2.780          H  
ATOM   8439 1HB  PHE A 557     196.195 149.912 128.038  1.00  3.900          H  
ATOM   8440 2HB  PHE A 557     195.251 150.675 126.782  1.00  3.900          H  
ATOM   8441  HD1 PHE A 557     195.539 147.590 128.796  1.00  3.900          H  
ATOM   8442  HD2 PHE A 557     193.065 150.019 126.309  1.00  3.900          H  
ATOM   8443  HE1 PHE A 557     193.567 146.196 129.386  1.00  3.900          H  
ATOM   8444  HE2 PHE A 557     191.107 148.630 126.910  1.00  3.900          H  
ATOM   8445  HZ  PHE A 557     191.358 146.723 128.416  1.00  3.900          H  
ATOM   8446  N   THR A 558     196.784 146.670 126.110  1.00  2.220          N  
ATOM   8447  CA  THR A 558     197.401 145.377 126.441  1.00  2.200          C  
ATOM   8448  C   THR A 558     197.736 144.665 125.133  1.00  2.210          C  
ATOM   8449  O   THR A 558     196.895 144.593 124.233  1.00  2.230          O  
ATOM   8450  CB  THR A 558     196.501 144.476 127.321  1.00  3.090          C  
ATOM   8451  OG1 THR A 558     196.230 145.114 128.554  1.00  3.090          O  
ATOM   8452  CG2 THR A 558     197.177 143.163 127.614  1.00  3.090          C  
ATOM   8453  H   THR A 558     195.925 146.675 125.560  1.00  2.660          H  
ATOM   8454  HA  THR A 558     198.333 145.555 126.977  1.00  2.640          H  
ATOM   8455  HB  THR A 558     195.576 144.295 126.811  1.00  3.710          H  
ATOM   8456  HG1 THR A 558     195.634 145.834 128.388  1.00  3.710          H  
ATOM   8457 1HG2 THR A 558     196.505 142.579 128.226  1.00  3.710          H  
ATOM   8458 2HG2 THR A 558     197.394 142.620 126.706  1.00  3.710          H  
ATOM   8459 3HG2 THR A 558     198.106 143.343 128.151  1.00  3.710          H  
ATOM   8460  N   THR A 559     198.959 144.127 125.018  1.00  2.190          N  
ATOM   8461  CA  THR A 559     199.378 143.446 123.787  1.00  2.230          C  
ATOM   8462  C   THR A 559     199.845 141.972 123.902  1.00  2.230          C  
ATOM   8463  O   THR A 559     200.106 141.339 122.882  1.00  2.790          O  
ATOM   8464  CB  THR A 559     200.482 144.274 123.117  1.00  3.110          C  
ATOM   8465  OG1 THR A 559     201.615 144.364 124.001  1.00  3.110          O  
ATOM   8466  CG2 THR A 559     199.946 145.696 122.826  1.00  3.110          C  
ATOM   8467  H   THR A 559     199.625 144.225 125.772  1.00  2.630          H  
ATOM   8468  HA  THR A 559     198.530 143.444 123.111  1.00  2.680          H  
ATOM   8469  HB  THR A 559     200.786 143.798 122.184  1.00  3.730          H  
ATOM   8470  HG1 THR A 559     202.144 143.561 123.927  1.00  3.730          H  
ATOM   8471 1HG2 THR A 559     200.728 146.279 122.348  1.00  3.730          H  
ATOM   8472 2HG2 THR A 559     199.083 145.630 122.161  1.00  3.730          H  
ATOM   8473 3HG2 THR A 559     199.652 146.189 123.747  1.00  3.730          H  
ATOM   8474  N   SER A 560     200.012 141.444 125.116  1.00  2.000          N  
ATOM   8475  CA  SER A 560     200.526 140.078 125.356  1.00  2.050          C  
ATOM   8476  C   SER A 560     199.635 138.959 124.748  1.00  1.750          C  
ATOM   8477  O   SER A 560     198.426 139.060 124.795  1.00  1.760          O  
ATOM   8478  CB  SER A 560     200.640 139.911 126.860  1.00  2.850          C  
ATOM   8479  OG  SER A 560     201.608 140.766 127.410  1.00  2.850          O  
ATOM   8480  H   SER A 560     199.797 141.999 125.928  1.00  2.400          H  
ATOM   8481  HA  SER A 560     201.518 140.000 124.908  1.00  2.460          H  
ATOM   8482 1HB  SER A 560     199.680 140.143 127.308  1.00  3.420          H  
ATOM   8483 2HB  SER A 560     200.860 138.920 127.094  1.00  3.420          H  
ATOM   8484  HG  SER A 560     201.635 140.561 128.353  1.00  3.420          H  
ATOM   8485  N   GLY A 561     200.201 137.867 124.205  1.00  1.850          N  
ATOM   8486  CA  GLY A 561     199.358 136.798 123.614  1.00  1.640          C  
ATOM   8487  C   GLY A 561     199.004 135.615 124.539  1.00  1.520          C  
ATOM   8488  O   GLY A 561     198.980 135.739 125.764  1.00  1.550          O  
ATOM   8489  H   GLY A 561     201.221 137.769 124.138  1.00  2.220          H  
ATOM   8490 1HA  GLY A 561     198.433 137.244 123.245  1.00  1.970          H  
ATOM   8491 2HA  GLY A 561     199.867 136.405 122.734  1.00  1.970          H  
ATOM   8492  N   LEU A 562     198.678 134.476 123.930  1.00  1.460          N  
ATOM   8493  CA  LEU A 562     198.291 133.235 124.607  1.00  1.400          C  
ATOM   8494  C   LEU A 562     199.511 132.340 124.734  1.00  1.410          C  
ATOM   8495  O   LEU A 562     200.257 132.158 123.774  1.00  1.440          O  
ATOM   8496  CB  LEU A 562     197.149 132.543 123.822  1.00  1.980          C  
ATOM   8497  CG  LEU A 562     196.678 131.125 124.280  1.00  1.980          C  
ATOM   8498  CD1 LEU A 562     196.044 131.188 125.679  1.00  1.980          C  
ATOM   8499  CD2 LEU A 562     195.665 130.594 123.232  1.00  1.980          C  
ATOM   8500  H   LEU A 562     198.692 134.463 122.907  1.00  1.750          H  
ATOM   8501  HA  LEU A 562     197.939 133.478 125.604  1.00  1.680          H  
ATOM   8502 1HB  LEU A 562     196.276 133.196 123.855  1.00  2.380          H  
ATOM   8503 2HB  LEU A 562     197.450 132.470 122.781  1.00  2.380          H  
ATOM   8504  HG  LEU A 562     197.536 130.446 124.328  1.00  2.380          H  
ATOM   8505 1HD1 LEU A 562     195.720 130.190 125.978  1.00  2.380          H  
ATOM   8506 2HD1 LEU A 562     196.775 131.544 126.391  1.00  2.380          H  
ATOM   8507 3HD1 LEU A 562     195.203 131.852 125.675  1.00  2.380          H  
ATOM   8508 1HD2 LEU A 562     195.331 129.599 123.522  1.00  2.380          H  
ATOM   8509 2HD2 LEU A 562     194.805 131.260 123.173  1.00  2.380          H  
ATOM   8510 3HD2 LEU A 562     196.147 130.545 122.253  1.00  2.380          H  
ATOM   8511  N   VAL A 563     199.760 131.807 125.919  1.00  1.450          N  
ATOM   8512  CA  VAL A 563     200.933 130.975 126.129  1.00  1.490          C  
ATOM   8513  C   VAL A 563     200.500 129.684 126.762  1.00  1.480          C  
ATOM   8514  O   VAL A 563     199.327 129.532 127.090  1.00  1.510          O  
ATOM   8515  CB  VAL A 563     201.962 131.728 127.007  1.00  2.070          C  
ATOM   8516  CG1 VAL A 563     202.413 133.013 126.286  1.00  2.070          C  
ATOM   8517  CG2 VAL A 563     201.321 132.092 128.385  1.00  2.070          C  
ATOM   8518  H   VAL A 563     199.129 131.938 126.721  1.00  1.740          H  
ATOM   8519  HA  VAL A 563     201.399 130.748 125.168  1.00  1.790          H  
ATOM   8520  HB  VAL A 563     202.842 131.095 127.159  1.00  2.480          H  
ATOM   8521 1HG1 VAL A 563     203.146 133.537 126.896  1.00  2.480          H  
ATOM   8522 2HG1 VAL A 563     202.861 132.744 125.329  1.00  2.480          H  
ATOM   8523 3HG1 VAL A 563     201.565 133.661 126.107  1.00  2.480          H  
ATOM   8524 1HG2 VAL A 563     202.042 132.621 128.985  1.00  2.480          H  
ATOM   8525 2HG2 VAL A 563     200.449 132.727 128.238  1.00  2.480          H  
ATOM   8526 3HG2 VAL A 563     201.014 131.183 128.906  1.00  2.480          H  
ATOM   8527  N   VAL A 564     201.394 128.722 126.904  1.00  1.500          N  
ATOM   8528  CA  VAL A 564     200.957 127.548 127.613  1.00  1.510          C  
ATOM   8529  C   VAL A 564     201.651 127.613 128.935  1.00  1.600          C  
ATOM   8530  O   VAL A 564     202.807 128.022 129.031  1.00  1.690          O  
ATOM   8531  CB  VAL A 564     201.229 126.247 126.849  1.00  2.110          C  
ATOM   8532  CG1 VAL A 564     200.360 126.227 125.582  1.00  2.110          C  
ATOM   8533  CG2 VAL A 564     202.696 126.129 126.498  1.00  2.110          C  
ATOM   8534  H   VAL A 564     202.375 128.820 126.614  1.00  1.800          H  
ATOM   8535  HA  VAL A 564     199.885 127.596 127.797  1.00  1.810          H  
ATOM   8536  HB  VAL A 564     200.935 125.407 127.471  1.00  2.530          H  
ATOM   8537 1HG1 VAL A 564     200.507 125.311 125.045  1.00  2.530          H  
ATOM   8538 2HG1 VAL A 564     199.316 126.307 125.871  1.00  2.530          H  
ATOM   8539 3HG1 VAL A 564     200.622 127.071 124.946  1.00  2.530          H  
ATOM   8540 1HG2 VAL A 564     202.864 125.232 125.976  1.00  2.530          H  
ATOM   8541 2HG2 VAL A 564     202.976 126.951 125.865  1.00  2.530          H  
ATOM   8542 3HG2 VAL A 564     203.311 126.131 127.399  1.00  2.530          H  
ATOM   8543  N   VAL A 565     200.915 127.318 129.970  1.00  1.710          N  
ATOM   8544  CA  VAL A 565     201.485 127.413 131.278  1.00  1.900          C  
ATOM   8545  C   VAL A 565     201.768 126.028 131.792  1.00  1.870          C  
ATOM   8546  O   VAL A 565     201.008 125.076 131.572  1.00  1.820          O  
ATOM   8547  CB  VAL A 565     200.574 128.228 132.169  1.00  2.580          C  
ATOM   8548  CG1 VAL A 565     201.157 128.377 133.538  1.00  2.580          C  
ATOM   8549  CG2 VAL A 565     200.356 129.564 131.482  1.00  2.580          C  
ATOM   8550  H   VAL A 565     199.949 127.039 129.842  1.00  2.050          H  
ATOM   8551  HA  VAL A 565     202.435 127.946 131.218  1.00  2.280          H  
ATOM   8552  HB  VAL A 565     199.640 127.704 132.296  1.00  3.100          H  
ATOM   8553 1HG1 VAL A 565     200.512 128.931 134.151  1.00  3.100          H  
ATOM   8554 2HG1 VAL A 565     201.301 127.401 133.972  1.00  3.100          H  
ATOM   8555 3HG1 VAL A 565     202.104 128.890 133.476  1.00  3.100          H  
ATOM   8556 1HG2 VAL A 565     199.711 130.161 132.053  1.00  3.100          H  
ATOM   8557 2HG2 VAL A 565     201.306 130.047 131.369  1.00  3.100          H  
ATOM   8558 3HG2 VAL A 565     199.903 129.422 130.500  1.00  3.100          H  
ATOM   8559  N   VAL A 566     202.937 125.897 132.370  1.00  1.960          N  
ATOM   8560  CA  VAL A 566     203.380 124.637 132.888  1.00  1.980          C  
ATOM   8561  C   VAL A 566     203.790 124.857 134.345  1.00  2.070          C  
ATOM   8562  O   VAL A 566     203.941 126.005 134.759  1.00  2.180          O  
ATOM   8563  CB  VAL A 566     204.535 124.151 131.986  1.00  2.760          C  
ATOM   8564  CG1 VAL A 566     204.015 124.020 130.523  1.00  2.760          C  
ATOM   8565  CG2 VAL A 566     205.698 125.123 132.059  1.00  2.760          C  
ATOM   8566  H   VAL A 566     203.501 126.745 132.478  1.00  2.350          H  
ATOM   8567  HA  VAL A 566     202.558 123.947 132.832  1.00  2.380          H  
ATOM   8568  HB  VAL A 566     204.863 123.173 132.306  1.00  3.320          H  
ATOM   8569 1HG1 VAL A 566     204.793 123.691 129.898  1.00  3.320          H  
ATOM   8570 2HG1 VAL A 566     203.193 123.315 130.489  1.00  3.320          H  
ATOM   8571 3HG1 VAL A 566     203.679 124.987 130.154  1.00  3.320          H  
ATOM   8572 1HG2 VAL A 566     206.507 124.777 131.423  1.00  3.320          H  
ATOM   8573 2HG2 VAL A 566     205.380 126.113 131.730  1.00  3.320          H  
ATOM   8574 3HG2 VAL A 566     206.053 125.182 133.087  1.00  3.320          H  
ATOM   8575  N   PRO A 567     203.919 123.810 135.166  1.00  2.130          N  
ATOM   8576  CA  PRO A 567     204.362 123.935 136.540  1.00  2.250          C  
ATOM   8577  C   PRO A 567     205.772 124.501 136.580  1.00  2.220          C  
ATOM   8578  O   PRO A 567     206.621 124.138 135.773  1.00  2.260          O  
ATOM   8579  CB  PRO A 567     204.379 122.467 137.009  1.00  3.380          C  
ATOM   8580  CG  PRO A 567     203.372 121.765 136.110  1.00  3.380          C  
ATOM   8581  CD  PRO A 567     203.528 122.441 134.765  1.00  3.380          C  
ATOM   8582  HA  PRO A 567     203.667 124.541 137.117  1.00  2.700          H  
ATOM   8583 1HB  PRO A 567     205.399 122.057 136.943  1.00  4.050          H  
ATOM   8584 2HB  PRO A 567     204.100 122.426 138.078  1.00  4.050          H  
ATOM   8585 1HG  PRO A 567     203.593 120.684 136.068  1.00  4.050          H  
ATOM   8586 2HG  PRO A 567     202.358 121.867 136.521  1.00  4.050          H  
ATOM   8587 1HD  PRO A 567     204.327 121.963 134.185  1.00  4.050          H  
ATOM   8588 2HD  PRO A 567     202.563 122.399 134.267  1.00  4.050          H  
ATOM   8589  N   VAL A 568     206.022 125.329 137.586  1.00  2.410          N  
ATOM   8590  CA  VAL A 568     207.369 125.837 137.779  1.00  2.490          C  
ATOM   8591  C   VAL A 568     207.999 124.922 138.804  1.00  2.620          C  
ATOM   8592  O   VAL A 568     209.182 124.588 138.715  1.00  3.280          O  
ATOM   8593  CB  VAL A 568     207.417 127.312 138.242  1.00  3.450          C  
ATOM   8594  CG1 VAL A 568     207.111 127.523 139.735  1.00  3.450          C  
ATOM   8595  CG2 VAL A 568     208.740 127.856 137.929  1.00  3.450          C  
ATOM   8596  H   VAL A 568     205.257 125.603 138.186  1.00  2.890          H  
ATOM   8597  HA  VAL A 568     207.925 125.750 136.849  1.00  2.990          H  
ATOM   8598  HB  VAL A 568     206.662 127.839 137.700  1.00  4.140          H  
ATOM   8599 1HG1 VAL A 568     207.126 128.591 139.956  1.00  4.140          H  
ATOM   8600 2HG1 VAL A 568     206.176 127.144 139.969  1.00  4.140          H  
ATOM   8601 3HG1 VAL A 568     207.856 127.032 140.357  1.00  4.140          H  
ATOM   8602 1HG2 VAL A 568     208.730 128.900 138.200  1.00  4.140          H  
ATOM   8603 2HG2 VAL A 568     209.503 127.321 138.496  1.00  4.140          H  
ATOM   8604 3HG2 VAL A 568     208.951 127.754 136.872  1.00  4.140          H  
ATOM   8605  N   LYS A 569     207.195 124.550 139.804  1.00  2.490          N  
ATOM   8606  CA  LYS A 569     207.673 123.665 140.847  1.00  2.540          C  
ATOM   8607  C   LYS A 569     207.928 122.308 140.226  1.00  2.130          C  
ATOM   8608  O   LYS A 569     207.064 121.781 139.524  1.00  2.390          O  
ATOM   8609  CB  LYS A 569     206.653 123.552 141.980  1.00  3.540          C  
ATOM   8610  CG  LYS A 569     206.470 124.823 142.801  1.00  3.540          C  
ATOM   8611  CD  LYS A 569     205.412 124.627 143.896  1.00  3.540          C  
ATOM   8612  CE  LYS A 569     205.195 125.898 144.721  1.00  3.540          C  
ATOM   8613  NZ  LYS A 569     204.175 125.699 145.790  1.00  3.540          N  
ATOM   8614  H   LYS A 569     206.224 124.876 139.790  1.00  2.990          H  
ATOM   8615  HA  LYS A 569     208.616 124.046 141.240  1.00  3.050          H  
ATOM   8616 1HB  LYS A 569     205.682 123.285 141.561  1.00  4.240          H  
ATOM   8617 2HB  LYS A 569     206.951 122.747 142.654  1.00  4.240          H  
ATOM   8618 1HG  LYS A 569     207.418 125.079 143.271  1.00  4.240          H  
ATOM   8619 2HG  LYS A 569     206.197 125.636 142.150  1.00  4.240          H  
ATOM   8620 1HD  LYS A 569     204.464 124.349 143.434  1.00  4.240          H  
ATOM   8621 2HD  LYS A 569     205.721 123.824 144.565  1.00  4.240          H  
ATOM   8622 1HE  LYS A 569     206.136 126.195 145.178  1.00  4.240          H  
ATOM   8623 2HE  LYS A 569     204.854 126.693 144.069  1.00  4.240          H  
ATOM   8624 1HZ  LYS A 569     204.057 126.561 146.306  1.00  4.240          H  
ATOM   8625 2HZ  LYS A 569     203.293 125.439 145.369  1.00  4.240          H  
ATOM   8626 3HZ  LYS A 569     204.478 124.968 146.419  1.00  4.240          H  
ATOM   8627  N   GLN A 570     209.080 121.720 140.499  1.00  2.360          N  
ATOM   8628  CA  GLN A 570     209.356 120.416 139.932  1.00  2.610          C  
ATOM   8629  C   GLN A 570     209.051 119.354 140.966  1.00  2.270          C  
ATOM   8630  O   GLN A 570     209.281 119.561 142.159  1.00  2.260          O  
ATOM   8631  CB  GLN A 570     210.807 120.351 139.461  1.00  3.550          C  
ATOM   8632  CG  GLN A 570     211.148 121.456 138.451  1.00  3.550          C  
ATOM   8633  CD  GLN A 570     210.333 121.363 137.176  1.00  3.550          C  
ATOM   8634  OE1 GLN A 570     210.348 120.344 136.468  1.00  3.550          O  
ATOM   8635  NE2 GLN A 570     209.598 122.416 136.880  1.00  3.550          N  
ATOM   8636  H   GLN A 570     209.759 122.181 141.088  1.00  2.830          H  
ATOM   8637  HA  GLN A 570     208.702 120.247 139.077  1.00  3.130          H  
ATOM   8638 1HB  GLN A 570     211.475 120.450 140.315  1.00  4.260          H  
ATOM   8639 2HB  GLN A 570     211.002 119.382 139.000  1.00  4.260          H  
ATOM   8640 1HG  GLN A 570     210.942 122.427 138.900  1.00  4.260          H  
ATOM   8641 2HG  GLN A 570     212.200 121.388 138.190  1.00  4.260          H  
ATOM   8642 1HE2 GLN A 570     209.026 122.417 136.057  1.00  4.260          H  
ATOM   8643 2HE2 GLN A 570     209.590 123.236 137.493  1.00  4.260          H  
ATOM   8644  N   SER A 571     208.537 118.222 140.514  1.00  2.790          N  
ATOM   8645  CA  SER A 571     208.249 117.119 141.405  1.00  3.130          C  
ATOM   8646  C   SER A 571     209.494 116.312 141.708  1.00  3.100          C  
ATOM   8647  O   SER A 571     210.499 116.413 141.007  1.00  3.350          O  
ATOM   8648  CB  SER A 571     207.187 116.228 140.790  1.00  4.250          C  
ATOM   8649  OG  SER A 571     207.666 115.602 139.631  1.00  4.250          O  
ATOM   8650  H   SER A 571     208.352 118.110 139.527  1.00  3.350          H  
ATOM   8651  HA  SER A 571     207.866 117.524 142.342  1.00  3.760          H  
ATOM   8652 1HB  SER A 571     206.885 115.471 141.513  1.00  5.100          H  
ATOM   8653 2HB  SER A 571     206.306 116.821 140.552  1.00  5.100          H  
ATOM   8654  HG  SER A 571     206.946 115.053 139.309  1.00  5.100          H  
ATOM   8655  N   ASN A 572     209.411 115.485 142.744  1.00  3.350          N  
ATOM   8656  CA  ASN A 572     210.458 114.539 143.119  1.00  3.510          C  
ATOM   8657  C   ASN A 572     211.853 115.121 143.332  1.00  3.240          C  
ATOM   8658  O   ASN A 572     212.835 114.499 142.948  1.00  3.390          O  
ATOM   8659  CB  ASN A 572     210.527 113.434 142.074  1.00  4.850          C  
ATOM   8660  CG  ASN A 572     211.270 112.192 142.535  1.00  4.850          C  
ATOM   8661  OD1 ASN A 572     211.297 111.843 143.727  1.00  4.850          O  
ATOM   8662  ND2 ASN A 572     211.863 111.506 141.590  1.00  4.850          N  
ATOM   8663  H   ASN A 572     208.559 115.493 143.286  1.00  4.020          H  
ATOM   8664  HA  ASN A 572     210.168 114.090 144.071  1.00  4.210          H  
ATOM   8665 1HB  ASN A 572     209.516 113.152 141.781  1.00  5.820          H  
ATOM   8666 2HB  ASN A 572     211.026 113.819 141.182  1.00  5.820          H  
ATOM   8667 1HD2 ASN A 572     212.366 110.674 141.817  1.00  5.820          H  
ATOM   8668 2HD2 ASN A 572     211.817 111.826 140.643  1.00  5.820          H  
ATOM   8669  N   ALA A 573     211.978 116.279 143.963  1.00  3.480          N  
ATOM   8670  CA  ALA A 573     213.328 116.745 144.256  1.00  3.810          C  
ATOM   8671  C   ALA A 573     213.909 115.730 145.232  1.00  3.640          C  
ATOM   8672  O   ALA A 573     213.168 115.189 146.056  1.00  3.750          O  
ATOM   8673  CB  ALA A 573     213.334 118.144 144.830  1.00  5.200          C  
ATOM   8674  H   ALA A 573     211.160 116.803 144.237  1.00  4.180          H  
ATOM   8675  HA  ALA A 573     213.919 116.726 143.338  1.00  4.570          H  
ATOM   8676 1HB  ALA A 573     214.357 118.429 145.032  1.00  6.240          H  
ATOM   8677 2HB  ALA A 573     212.899 118.831 144.104  1.00  6.240          H  
ATOM   8678 3HB  ALA A 573     212.751 118.168 145.747  1.00  6.240          H  
ATOM   8679  N   ASN A 574     215.202 115.438 145.176  1.00  3.860          N  
ATOM   8680  CA  ASN A 574     215.736 114.460 146.121  1.00  3.980          C  
ATOM   8681  C   ASN A 574     216.912 114.993 146.933  1.00  4.050          C  
ATOM   8682  O   ASN A 574     217.997 115.188 146.408  1.00  4.410          O  
ATOM   8683  CB  ASN A 574     216.154 113.178 145.389  1.00  5.520          C  
ATOM   8684  CG  ASN A 574     215.004 112.319 144.737  1.00  5.520          C  
ATOM   8685  OD1 ASN A 574     215.312 111.387 143.973  1.00  5.520          O  
ATOM   8686  ND2 ASN A 574     213.759 112.597 145.035  1.00  5.520          N  
ATOM   8687  H   ASN A 574     215.808 115.878 144.489  1.00  4.630          H  
ATOM   8688  HA  ASN A 574     214.959 114.205 146.839  1.00  4.780          H  
ATOM   8689 1HB  ASN A 574     216.871 113.440 144.601  1.00  6.630          H  
ATOM   8690 2HB  ASN A 574     216.674 112.538 146.097  1.00  6.630          H  
ATOM   8691 1HD2 ASN A 574     212.993 112.075 144.625  1.00  6.630          H  
ATOM   8692 2HD2 ASN A 574     213.535 113.374 145.644  1.00  6.630          H  
ATOM   8693  N   TYR A 575     216.695 115.231 148.230  1.00  4.190          N  
ATOM   8694  CA  TYR A 575     217.763 115.767 149.088  1.00  4.610          C  
ATOM   8695  C   TYR A 575     218.203 114.704 150.089  1.00  4.590          C  
ATOM   8696  O   TYR A 575     218.890 114.954 151.077  1.00  5.000          O  
ATOM   8697  CB  TYR A 575     217.310 117.067 149.728  1.00  6.290          C  
ATOM   8698  CG  TYR A 575     216.981 118.076 148.647  1.00  6.290          C  
ATOM   8699  CD1 TYR A 575     217.990 118.565 147.827  1.00  6.290          C  
ATOM   8700  CD2 TYR A 575     215.675 118.499 148.458  1.00  6.290          C  
ATOM   8701  CE1 TYR A 575     217.698 119.452 146.830  1.00  6.290          C  
ATOM   8702  CE2 TYR A 575     215.388 119.403 147.463  1.00  6.290          C  
ATOM   8703  CZ  TYR A 575     216.395 119.878 146.645  1.00  6.290          C  
ATOM   8704  OH  TYR A 575     216.100 120.778 145.638  1.00  6.290          O  
ATOM   8705  H   TYR A 575     215.774 115.072 148.619  1.00  5.030          H  
ATOM   8706  HA  TYR A 575     218.631 115.987 148.468  1.00  5.530          H  
ATOM   8707 1HB  TYR A 575     216.426 116.901 150.342  1.00  7.540          H  
ATOM   8708 2HB  TYR A 575     218.094 117.472 150.358  1.00  7.540          H  
ATOM   8709  HD1 TYR A 575     219.022 118.237 147.961  1.00  7.540          H  
ATOM   8710  HD2 TYR A 575     214.877 118.118 149.094  1.00  7.540          H  
ATOM   8711  HE1 TYR A 575     218.496 119.815 146.188  1.00  7.540          H  
ATOM   8712  HE2 TYR A 575     214.362 119.737 147.316  1.00  7.540          H  
ATOM   8713  HH  TYR A 575     215.163 121.004 145.674  1.00  7.540          H  
ATOM   8714  N   ALA A 576     217.740 113.508 149.792  1.00  4.490          N  
ATOM   8715  CA  ALA A 576     217.998 112.249 150.454  1.00  4.520          C  
ATOM   8716  C   ALA A 576     219.193 111.646 149.749  1.00  4.340          C  
ATOM   8717  O   ALA A 576     219.894 112.340 149.004  1.00  4.530          O  
ATOM   8718  CB  ALA A 576     216.784 111.341 150.375  1.00  6.320          C  
ATOM   8719  H   ALA A 576     217.164 113.469 148.967  1.00  5.390          H  
ATOM   8720  HA  ALA A 576     218.260 112.436 151.496  1.00  5.420          H  
ATOM   8721 1HB  ALA A 576     216.991 110.393 150.863  1.00  7.580          H  
ATOM   8722 2HB  ALA A 576     215.943 111.822 150.873  1.00  7.580          H  
ATOM   8723 3HB  ALA A 576     216.535 111.163 149.330  1.00  7.580          H  
ATOM   8724  N   TRP A 577     219.484 110.367 149.974  1.00  4.190          N  
ATOM   8725  CA  TRP A 577     220.648 109.769 149.323  1.00  4.200          C  
ATOM   8726  C   TRP A 577     220.333 109.453 147.850  1.00  3.990          C  
ATOM   8727  O   TRP A 577     220.258 108.303 147.435  1.00  3.870          O  
ATOM   8728  CB  TRP A 577     221.069 108.487 150.053  1.00  5.880          C  
ATOM   8729  CG  TRP A 577     221.681 108.709 151.428  1.00  5.880          C  
ATOM   8730  CD1 TRP A 577     221.814 109.890 152.098  1.00  5.880          C  
ATOM   8731  CD2 TRP A 577     222.254 107.699 152.301  1.00  5.880          C  
ATOM   8732  NE1 TRP A 577     222.430 109.684 153.302  1.00  5.880          N  
ATOM   8733  CE2 TRP A 577     222.710 108.357 153.443  1.00  5.880          C  
ATOM   8734  CE3 TRP A 577     222.420 106.318 152.202  1.00  5.880          C  
ATOM   8735  CZ2 TRP A 577     223.330 107.681 154.482  1.00  5.880          C  
ATOM   8736  CZ3 TRP A 577     223.034 105.642 153.240  1.00  5.880          C  
ATOM   8737  CH2 TRP A 577     223.483 106.307 154.351  1.00  5.880          C  
ATOM   8738  H   TRP A 577     218.912 109.809 150.590  1.00  5.030          H  
ATOM   8739  HA  TRP A 577     221.473 110.478 149.350  1.00  5.040          H  
ATOM   8740 1HB  TRP A 577     220.197 107.842 150.171  1.00  7.050          H  
ATOM   8741 2HB  TRP A 577     221.781 107.948 149.441  1.00  7.050          H  
ATOM   8742  HD1 TRP A 577     221.490 110.863 151.743  1.00  7.050          H  
ATOM   8743  HE1 TRP A 577     222.645 110.414 153.980  1.00  7.050          H  
ATOM   8744  HE3 TRP A 577     222.076 105.786 151.333  1.00  7.050          H  
ATOM   8745  HZ2 TRP A 577     223.688 108.197 155.375  1.00  7.050          H  
ATOM   8746  HZ3 TRP A 577     223.156 104.565 153.147  1.00  7.050          H  
ATOM   8747  HH2 TRP A 577     223.964 105.742 155.149  1.00  7.050          H  
ATOM   8748  N   ALA A 578     220.182 110.524 147.063  1.00  4.020          N  
ATOM   8749  CA  ALA A 578     219.849 110.544 145.636  1.00  3.920          C  
ATOM   8750  C   ALA A 578     220.924 109.859 144.845  1.00  3.780          C  
ATOM   8751  O   ALA A 578     220.720 109.276 143.788  1.00  3.670          O  
ATOM   8752  CB  ALA A 578     219.724 111.975 145.150  1.00  5.530          C  
ATOM   8753  H   ALA A 578     220.280 111.418 147.536  1.00  4.820          H  
ATOM   8754  HA  ALA A 578     218.907 110.016 145.493  1.00  4.700          H  
ATOM   8755 1HB  ALA A 578     219.466 111.974 144.102  1.00  6.630          H  
ATOM   8756 2HB  ALA A 578     218.959 112.487 145.713  1.00  6.630          H  
ATOM   8757 3HB  ALA A 578     220.672 112.494 145.288  1.00  6.630          H  
ATOM   8758  N   PHE A 579     222.082 109.918 145.417  1.00  3.820          N  
ATOM   8759  CA  PHE A 579     223.328 109.471 144.900  1.00  3.780          C  
ATOM   8760  C   PHE A 579     223.448 107.955 144.799  1.00  3.690          C  
ATOM   8761  O   PHE A 579     224.340 107.446 144.131  1.00  3.650          O  
ATOM   8762  CB  PHE A 579     224.341 110.119 145.797  1.00  5.310          C  
ATOM   8763  CG  PHE A 579     224.246 111.598 145.609  1.00  5.310          C  
ATOM   8764  CD1 PHE A 579     223.647 112.381 146.549  1.00  5.310          C  
ATOM   8765  CD2 PHE A 579     224.687 112.189 144.487  1.00  5.310          C  
ATOM   8766  CE1 PHE A 579     223.529 113.737 146.369  1.00  5.310          C  
ATOM   8767  CE2 PHE A 579     224.576 113.535 144.291  1.00  5.310          C  
ATOM   8768  CZ  PHE A 579     224.003 114.310 145.239  1.00  5.310          C  
ATOM   8769  H   PHE A 579     222.098 110.383 146.309  1.00  4.580          H  
ATOM   8770  HA  PHE A 579     223.432 109.882 143.896  1.00  4.540          H  
ATOM   8771 1HB  PHE A 579     224.088 109.902 146.819  1.00  6.370          H  
ATOM   8772 2HB  PHE A 579     225.346 109.779 145.612  1.00  6.370          H  
ATOM   8773  HD1 PHE A 579     223.261 111.918 147.452  1.00  6.370          H  
ATOM   8774  HD2 PHE A 579     225.120 111.584 143.750  1.00  6.370          H  
ATOM   8775  HE1 PHE A 579     223.052 114.351 147.130  1.00  6.370          H  
ATOM   8776  HE2 PHE A 579     224.946 113.987 143.373  1.00  6.370          H  
ATOM   8777  HZ  PHE A 579     223.923 115.381 145.086  1.00  6.370          H  
ATOM   8778  N   LEU A 580     222.531 107.197 145.400  1.00  3.690          N  
ATOM   8779  CA  LEU A 580     222.624 105.752 145.193  1.00  3.670          C  
ATOM   8780  C   LEU A 580     221.597 105.348 144.147  1.00  3.510          C  
ATOM   8781  O   LEU A 580     221.434 104.181 143.818  1.00  3.420          O  
ATOM   8782  CB  LEU A 580     222.490 104.941 146.495  1.00  5.150          C  
ATOM   8783  CG  LEU A 580     221.187 105.035 147.332  1.00  5.150          C  
ATOM   8784  CD1 LEU A 580     220.087 104.075 146.803  1.00  5.150          C  
ATOM   8785  CD2 LEU A 580     221.553 104.721 148.772  1.00  5.150          C  
ATOM   8786  H   LEU A 580     221.781 107.609 145.970  1.00  4.430          H  
ATOM   8787  HA  LEU A 580     223.606 105.514 144.789  1.00  4.400          H  
ATOM   8788 1HB  LEU A 580     222.634 103.885 146.239  1.00  6.180          H  
ATOM   8789 2HB  LEU A 580     223.310 105.234 147.142  1.00  6.180          H  
ATOM   8790  HG  LEU A 580     220.798 106.024 147.276  1.00  6.180          H  
ATOM   8791 1HD1 LEU A 580     219.202 104.172 147.429  1.00  6.180          H  
ATOM   8792 2HD1 LEU A 580     219.809 104.305 145.789  1.00  6.180          H  
ATOM   8793 3HD1 LEU A 580     220.448 103.068 146.848  1.00  6.180          H  
ATOM   8794 1HD2 LEU A 580     220.666 104.804 149.402  1.00  6.180          H  
ATOM   8795 2HD2 LEU A 580     221.950 103.710 148.837  1.00  6.180          H  
ATOM   8796 3HD2 LEU A 580     222.308 105.429 149.109  1.00  6.180          H  
ATOM   8797  N   ARG A 581     220.900 106.315 143.556  1.00  3.520          N  
ATOM   8798  CA  ARG A 581     219.944 105.965 142.533  1.00  3.450          C  
ATOM   8799  C   ARG A 581     220.543 105.278 141.298  1.00  3.340          C  
ATOM   8800  O   ARG A 581     219.901 104.374 140.774  1.00  3.370          O  
ATOM   8801  CB  ARG A 581     219.157 107.165 142.081  1.00  4.860          C  
ATOM   8802  CG  ARG A 581     218.114 107.723 143.048  1.00  4.860          C  
ATOM   8803  CD  ARG A 581     216.900 106.867 143.131  1.00  4.860          C  
ATOM   8804  NE  ARG A 581     216.295 106.677 141.806  1.00  4.860          N  
ATOM   8805  CZ  ARG A 581     215.450 107.533 141.190  1.00  4.860          C  
ATOM   8806  NH1 ARG A 581     215.091 108.667 141.771  1.00  4.860          N  
ATOM   8807  NH2 ARG A 581     214.986 107.226 139.984  1.00  4.860          N  
ATOM   8808  H   ARG A 581     221.028 107.299 143.804  1.00  4.220          H  
ATOM   8809  HA  ARG A 581     219.241 105.261 142.975  1.00  4.140          H  
ATOM   8810 1HB  ARG A 581     219.827 107.967 141.876  1.00  5.830          H  
ATOM   8811 2HB  ARG A 581     218.659 106.911 141.162  1.00  5.830          H  
ATOM   8812 1HG  ARG A 581     218.553 107.771 144.043  1.00  5.830          H  
ATOM   8813 2HG  ARG A 581     217.831 108.728 142.734  1.00  5.830          H  
ATOM   8814 1HD  ARG A 581     217.150 105.887 143.535  1.00  5.830          H  
ATOM   8815 2HD  ARG A 581     216.169 107.335 143.782  1.00  5.830          H  
ATOM   8816  HE  ARG A 581     216.535 105.819 141.312  1.00  5.830          H  
ATOM   8817 1HH1 ARG A 581     215.443 108.907 142.690  1.00  5.830          H  
ATOM   8818 2HH1 ARG A 581     214.463 109.303 141.301  1.00  5.830          H  
ATOM   8819 1HH2 ARG A 581     215.274 106.346 139.513  1.00  5.830          H  
ATOM   8820 2HH2 ARG A 581     214.359 107.853 139.504  1.00  5.830          H  
ATOM   8821  N   PRO A 582     221.762 105.642 140.779  1.00  3.260          N  
ATOM   8822  CA  PRO A 582     222.373 105.008 139.622  1.00  3.190          C  
ATOM   8823  C   PRO A 582     222.482 103.490 139.776  1.00  3.240          C  
ATOM   8824  O   PRO A 582     222.493 102.748 138.774  1.00  3.180          O  
ATOM   8825  CB  PRO A 582     223.786 105.627 139.614  1.00  4.790          C  
ATOM   8826  CG  PRO A 582     223.626 106.961 140.250  1.00  4.790          C  
ATOM   8827  CD  PRO A 582     222.598 106.751 141.337  1.00  4.790          C  
ATOM   8828  HA  PRO A 582     221.826 105.290 138.718  1.00  3.830          H  
ATOM   8829 1HB  PRO A 582     224.450 104.979 140.184  1.00  5.740          H  
ATOM   8830 2HB  PRO A 582     224.176 105.668 138.587  1.00  5.740          H  
ATOM   8831 1HG  PRO A 582     224.590 107.306 140.660  1.00  5.740          H  
ATOM   8832 2HG  PRO A 582     223.335 107.680 139.522  1.00  5.740          H  
ATOM   8833 1HD  PRO A 582     223.153 106.419 142.208  1.00  5.740          H  
ATOM   8834 2HD  PRO A 582     222.032 107.669 141.514  1.00  5.740          H  
ATOM   8835  N   PHE A 583     222.612 103.038 141.035  1.00  3.390          N  
ATOM   8836  CA  PHE A 583     222.734 101.648 141.348  1.00  3.490          C  
ATOM   8837  C   PHE A 583     222.464 101.544 142.844  1.00  3.670          C  
ATOM   8838  O   PHE A 583     223.135 102.210 143.642  1.00  3.740          O  
ATOM   8839  CB  PHE A 583     224.137 101.135 141.078  1.00  4.850          C  
ATOM   8840  CG  PHE A 583     224.210  99.675 140.780  1.00  4.850          C  
ATOM   8841  CD1 PHE A 583     224.877  99.315 139.680  1.00  4.850          C  
ATOM   8842  CD2 PHE A 583     223.596  98.667 141.532  1.00  4.850          C  
ATOM   8843  CE1 PHE A 583     224.990  98.034 139.327  1.00  4.850          C  
ATOM   8844  CE2 PHE A 583     223.684  97.368 141.164  1.00  4.850          C  
ATOM   8845  CZ  PHE A 583     224.384  97.043 140.067  1.00  4.850          C  
ATOM   8846  H   PHE A 583     222.560 103.646 141.854  1.00  4.070          H  
ATOM   8847  HA  PHE A 583     221.992 101.065 140.800  1.00  4.190          H  
ATOM   8848 1HB  PHE A 583     224.568 101.677 140.243  1.00  5.820          H  
ATOM   8849 2HB  PHE A 583     224.766 101.332 141.950  1.00  5.820          H  
ATOM   8850  HD1 PHE A 583     225.344 100.086 139.096  1.00  5.820          H  
ATOM   8851  HD2 PHE A 583     223.049  98.886 142.406  1.00  5.820          H  
ATOM   8852  HE1 PHE A 583     225.564  97.799 138.453  1.00  5.820          H  
ATOM   8853  HE2 PHE A 583     223.207  96.603 141.758  1.00  5.820          H  
ATOM   8854  HZ  PHE A 583     224.479  96.013 139.786  1.00  5.820          H  
ATOM   8855  N   THR A 584     221.572 100.662 143.232  1.00  3.820          N  
ATOM   8856  CA  THR A 584     221.228 100.464 144.626  1.00  4.040          C  
ATOM   8857  C   THR A 584     222.480  99.884 145.337  1.00  4.200          C  
ATOM   8858  O   THR A 584     223.422  99.456 144.654  1.00  4.160          O  
ATOM   8859  CB  THR A 584     219.972  99.551 144.668  1.00  5.570          C  
ATOM   8860  OG1 THR A 584     220.282  98.277 144.085  1.00  5.570          O  
ATOM   8861  CG2 THR A 584     218.854 100.214 143.878  1.00  5.570          C  
ATOM   8862  H   THR A 584     221.076 100.127 142.528  1.00  4.580          H  
ATOM   8863  HA  THR A 584     220.986 101.436 145.056  1.00  4.850          H  
ATOM   8864  HB  THR A 584     219.598  99.414 145.645  1.00  6.680          H  
ATOM   8865  HG1 THR A 584     219.592  97.642 144.310  1.00  6.680          H  
ATOM   8866 1HG2 THR A 584     217.972  99.575 143.902  1.00  6.680          H  
ATOM   8867 2HG2 THR A 584     218.620 101.176 144.334  1.00  6.680          H  
ATOM   8868 3HG2 THR A 584     219.153 100.372 142.847  1.00  6.680          H  
ATOM   8869  N   PRO A 585     222.525  99.767 146.694  1.00  4.440          N  
ATOM   8870  CA  PRO A 585     223.693  99.381 147.488  1.00  4.700          C  
ATOM   8871  C   PRO A 585     224.494  98.193 146.971  1.00  4.820          C  
ATOM   8872  O   PRO A 585     225.708  98.163 147.165  1.00  4.950          O  
ATOM   8873  CB  PRO A 585     223.074  99.087 148.857  1.00  7.050          C  
ATOM   8874  CG  PRO A 585     221.875 100.003 148.917  1.00  7.050          C  
ATOM   8875  CD  PRO A 585     221.316  99.975 147.526  1.00  7.050          C  
ATOM   8876  HA  PRO A 585     224.348 100.254 147.594  1.00  5.640          H  
ATOM   8877 1HB  PRO A 585     222.806  98.022 148.936  1.00  8.460          H  
ATOM   8878 2HB  PRO A 585     223.811  99.289 149.653  1.00  8.460          H  
ATOM   8879 1HG  PRO A 585     221.157  99.641 149.673  1.00  8.460          H  
ATOM   8880 2HG  PRO A 585     222.180 101.013 149.231  1.00  8.460          H  
ATOM   8881 1HD  PRO A 585     220.655  99.103 147.475  1.00  8.460          H  
ATOM   8882 2HD  PRO A 585     220.808 100.908 147.296  1.00  8.460          H  
ATOM   8883  N   LEU A 586     223.872  97.230 146.297  1.00  4.800          N  
ATOM   8884  CA  LEU A 586     224.615  96.087 145.787  1.00  4.920          C  
ATOM   8885  C   LEU A 586     225.948  96.445 145.122  1.00  4.780          C  
ATOM   8886  O   LEU A 586     226.946  95.744 145.327  1.00  4.920          O  
ATOM   8887  CB  LEU A 586     223.767  95.344 144.741  1.00  6.840          C  
ATOM   8888  CG  LEU A 586     224.434  94.098 144.033  1.00  6.840          C  
ATOM   8889  CD1 LEU A 586     224.747  93.006 145.065  1.00  6.840          C  
ATOM   8890  CD2 LEU A 586     223.496  93.575 142.937  1.00  6.840          C  
ATOM   8891  H   LEU A 586     222.875  97.254 146.136  1.00  5.760          H  
ATOM   8892  HA  LEU A 586     224.818  95.430 146.627  1.00  5.900          H  
ATOM   8893 1HB  LEU A 586     222.855  95.002 145.222  1.00  8.210          H  
ATOM   8894 2HB  LEU A 586     223.491  96.057 143.972  1.00  8.210          H  
ATOM   8895  HG  LEU A 586     225.377  94.398 143.569  1.00  8.210          H  
ATOM   8896 1HD1 LEU A 586     225.213  92.159 144.560  1.00  8.210          H  
ATOM   8897 2HD1 LEU A 586     225.435  93.385 145.819  1.00  8.210          H  
ATOM   8898 3HD1 LEU A 586     223.826  92.680 145.544  1.00  8.210          H  
ATOM   8899 1HD2 LEU A 586     223.961  92.723 142.437  1.00  8.210          H  
ATOM   8900 2HD2 LEU A 586     222.550  93.261 143.380  1.00  8.210          H  
ATOM   8901 3HD2 LEU A 586     223.310  94.355 142.208  1.00  8.210          H  
ATOM   8902  N   MET A 587     225.990  97.504 144.299  1.00  4.520          N  
ATOM   8903  CA  MET A 587     227.246  97.755 143.577  1.00  4.420          C  
ATOM   8904  C   MET A 587     228.206  98.622 144.352  1.00  4.470          C  
ATOM   8905  O   MET A 587     229.372  98.776 143.981  1.00  4.540          O  
ATOM   8906  CB  MET A 587     226.997  98.329 142.208  1.00  6.230          C  
ATOM   8907  CG  MET A 587     228.203  98.423 141.242  1.00  6.230          C  
ATOM   8908  SD  MET A 587     228.970  96.806 140.875  1.00  6.230          S  
ATOM   8909  CE  MET A 587     227.808  95.893 139.883  1.00  6.230          C  
ATOM   8910  H   MET A 587     225.161  98.110 144.200  1.00  5.420          H  
ATOM   8911  HA  MET A 587     227.713  96.796 143.415  1.00  5.300          H  
ATOM   8912 1HB  MET A 587     226.310  97.708 141.755  1.00  7.470          H  
ATOM   8913 2HB  MET A 587     226.558  99.323 142.308  1.00  7.470          H  
ATOM   8914 1HG  MET A 587     227.854  98.847 140.300  1.00  7.470          H  
ATOM   8915 2HG  MET A 587     228.964  99.087 141.625  1.00  7.470          H  
ATOM   8916 1HE  MET A 587     228.239  94.926 139.625  1.00  7.470          H  
ATOM   8917 2HE  MET A 587     226.898  95.735 140.452  1.00  7.470          H  
ATOM   8918 3HE  MET A 587     227.583  96.429 138.986  1.00  7.470          H  
ATOM   8919  N   TRP A 588     227.740  99.209 145.425  1.00  4.480          N  
ATOM   8920  CA  TRP A 588     228.606 100.041 146.216  1.00  4.560          C  
ATOM   8921  C   TRP A 588     229.334  99.073 147.141  1.00  4.840          C  
ATOM   8922  O   TRP A 588     230.544  99.188 147.370  1.00  4.910          O  
ATOM   8923  CB  TRP A 588     227.760 101.079 146.929  1.00  6.350          C  
ATOM   8924  CG  TRP A 588     227.105 102.038 145.929  1.00  6.350          C  
ATOM   8925  CD1 TRP A 588     225.812 101.982 145.511  1.00  6.350          C  
ATOM   8926  CD2 TRP A 588     227.688 103.180 145.235  1.00  6.350          C  
ATOM   8927  NE1 TRP A 588     225.551 102.978 144.631  1.00  6.350          N  
ATOM   8928  CE2 TRP A 588     226.672 103.732 144.448  1.00  6.350          C  
ATOM   8929  CE3 TRP A 588     228.960 103.769 145.220  1.00  6.350          C  
ATOM   8930  CZ2 TRP A 588     226.875 104.851 143.656  1.00  6.350          C  
ATOM   8931  CZ3 TRP A 588     229.163 104.894 144.420  1.00  6.350          C  
ATOM   8932  CH2 TRP A 588     228.147 105.419 143.662  1.00  6.350          C  
ATOM   8933  H   TRP A 588     226.791  99.013 145.731  1.00  5.380          H  
ATOM   8934  HA  TRP A 588     229.326 100.543 145.571  1.00  5.470          H  
ATOM   8935 1HB  TRP A 588     226.977 100.582 147.503  1.00  7.620          H  
ATOM   8936 2HB  TRP A 588     228.374 101.652 147.620  1.00  7.620          H  
ATOM   8937  HD1 TRP A 588     225.086 101.255 145.812  1.00  7.620          H  
ATOM   8938  HE1 TRP A 588     224.622 103.111 144.178  1.00  7.620          H  
ATOM   8939  HE3 TRP A 588     229.772 103.363 145.823  1.00  7.620          H  
ATOM   8940  HZ2 TRP A 588     226.076 105.283 143.046  1.00  7.620          H  
ATOM   8941  HZ3 TRP A 588     230.150 105.354 144.415  1.00  7.620          H  
ATOM   8942  HH2 TRP A 588     228.343 106.300 143.056  1.00  7.620          H  
ATOM   8943  N   LEU A 589     228.584  98.051 147.584  1.00  5.000          N  
ATOM   8944  CA  LEU A 589     229.087  96.982 148.428  1.00  5.280          C  
ATOM   8945  C   LEU A 589     230.081  96.157 147.623  1.00  5.310          C  
ATOM   8946  O   LEU A 589     231.161  95.808 148.122  1.00  5.490          O  
ATOM   8947  CB  LEU A 589     227.908  96.107 148.875  1.00  7.280          C  
ATOM   8948  CG  LEU A 589     226.885  96.766 149.846  1.00  7.280          C  
ATOM   8949  CD1 LEU A 589     225.653  95.878 149.940  1.00  7.280          C  
ATOM   8950  CD2 LEU A 589     227.506  96.944 151.223  1.00  7.280          C  
ATOM   8951  H   LEU A 589     227.590  98.047 147.349  1.00  6.000          H  
ATOM   8952  HA  LEU A 589     229.604  97.404 149.281  1.00  6.340          H  
ATOM   8953 1HB  LEU A 589     227.359  95.798 147.987  1.00  8.740          H  
ATOM   8954 2HB  LEU A 589     228.304  95.215 149.357  1.00  8.740          H  
ATOM   8955  HG  LEU A 589     226.585  97.736 149.460  1.00  8.740          H  
ATOM   8956 1HD1 LEU A 589     224.927  96.336 150.610  1.00  8.740          H  
ATOM   8957 2HD1 LEU A 589     225.211  95.767 148.956  1.00  8.740          H  
ATOM   8958 3HD1 LEU A 589     225.933  94.899 150.324  1.00  8.740          H  
ATOM   8959 1HD2 LEU A 589     226.775  97.401 151.889  1.00  8.740          H  
ATOM   8960 2HD2 LEU A 589     227.800  95.973 151.618  1.00  8.740          H  
ATOM   8961 3HD2 LEU A 589     228.372  97.578 151.164  1.00  8.740          H  
ATOM   8962  N   THR A 590     229.729  95.904 146.346  1.00  5.150          N  
ATOM   8963  CA  THR A 590     230.588  95.189 145.423  1.00  5.180          C  
ATOM   8964  C   THR A 590     231.838  95.998 145.193  1.00  5.100          C  
ATOM   8965  O   THR A 590     232.925  95.451 145.279  1.00  5.240          O  
ATOM   8966  CB  THR A 590     229.912  94.899 144.073  1.00  7.240          C  
ATOM   8967  OG1 THR A 590     228.755  94.072 144.280  1.00  7.240          O  
ATOM   8968  CG2 THR A 590     230.881  94.182 143.136  1.00  7.240          C  
ATOM   8969  H   THR A 590     228.801  96.170 146.025  1.00  6.180          H  
ATOM   8970  HA  THR A 590     230.870  94.237 145.873  1.00  6.220          H  
ATOM   8971  HB  THR A 590     229.626  95.819 143.620  1.00  8.690          H  
ATOM   8972  HG1 THR A 590     228.075  94.593 144.753  1.00  8.690          H  
ATOM   8973 1HG2 THR A 590     230.383  93.994 142.188  1.00  8.690          H  
ATOM   8974 2HG2 THR A 590     231.757  94.789 142.962  1.00  8.690          H  
ATOM   8975 3HG2 THR A 590     231.185  93.237 143.583  1.00  8.690          H  
ATOM   8976  N   THR A 591     231.728  97.313 144.956  1.00  4.900          N  
ATOM   8977  CA  THR A 591     232.921  98.124 144.737  1.00  4.850          C  
ATOM   8978  C   THR A 591     233.868  97.953 145.921  1.00  5.080          C  
ATOM   8979  O   THR A 591     235.069  97.752 145.735  1.00  5.200          O  
ATOM   8980  CB  THR A 591     232.594  99.622 144.532  1.00  6.810          C  
ATOM   8981  OG1 THR A 591     231.767  99.783 143.371  1.00  6.810          O  
ATOM   8982  CG2 THR A 591     233.891 100.406 144.305  1.00  6.810          C  
ATOM   8983  H   THR A 591     230.816  97.757 144.857  1.00  5.880          H  
ATOM   8984  HA  THR A 591     233.417  97.776 143.836  1.00  5.820          H  
ATOM   8985  HB  THR A 591     232.069 100.011 145.405  1.00  8.170          H  
ATOM   8986  HG1 THR A 591     230.872  99.435 143.559  1.00  8.170          H  
ATOM   8987 1HG2 THR A 591     233.658 101.455 144.146  1.00  8.170          H  
ATOM   8988 2HG2 THR A 591     234.554 100.315 145.165  1.00  8.170          H  
ATOM   8989 3HG2 THR A 591     234.375 100.005 143.427  1.00  8.170          H  
ATOM   8990  N   GLY A 592     233.349  98.009 147.144  1.00  5.190          N  
ATOM   8991  CA  GLY A 592     234.193  97.808 148.310  1.00  5.450          C  
ATOM   8992  C   GLY A 592     234.963  96.477 148.215  1.00  5.640          C  
ATOM   8993  O   GLY A 592     236.198  96.452 148.342  1.00  5.760          O  
ATOM   8994  H   GLY A 592     232.352  98.224 147.262  1.00  6.230          H  
ATOM   8995 1HA  GLY A 592     234.893  98.636 148.406  1.00  6.540          H  
ATOM   8996 2HA  GLY A 592     233.564  97.803 149.200  1.00  6.540          H  
ATOM   8997  N   ALA A 593     234.223  95.368 148.018  1.00  5.690          N  
ATOM   8998  CA  ALA A 593     234.794  94.021 147.916  1.00  5.890          C  
ATOM   8999  C   ALA A 593     235.769  93.853 146.742  1.00  5.840          C  
ATOM   9000  O   ALA A 593     236.787  93.172 146.866  1.00  6.020          O  
ATOM   9001  CB  ALA A 593     233.670  93.014 147.764  1.00  8.170          C  
ATOM   9002  H   ALA A 593     233.206  95.490 147.934  1.00  6.830          H  
ATOM   9003  HA  ALA A 593     235.337  93.820 148.838  1.00  7.070          H  
ATOM   9004 1HB  ALA A 593     234.079  92.008 147.727  1.00  9.800          H  
ATOM   9005 2HB  ALA A 593     232.990  93.104 148.610  1.00  9.800          H  
ATOM   9006 3HB  ALA A 593     233.126  93.222 146.840  1.00  9.800          H  
ATOM   9007  N   PHE A 594     235.429  94.474 145.612  1.00  5.620          N  
ATOM   9008  CA  PHE A 594     236.159  94.479 144.349  1.00  5.590          C  
ATOM   9009  C   PHE A 594     237.547  95.035 144.585  1.00  5.670          C  
ATOM   9010  O   PHE A 594     238.547  94.414 144.196  1.00  5.790          O  
ATOM   9011  CB  PHE A 594     235.302  95.271 143.335  1.00  7.840          C  
ATOM   9012  CG  PHE A 594     235.784  95.598 141.935  1.00  7.840          C  
ATOM   9013  CD1 PHE A 594     235.936  94.631 140.945  1.00  7.840          C  
ATOM   9014  CD2 PHE A 594     235.972  96.930 141.583  1.00  7.840          C  
ATOM   9015  CE1 PHE A 594     236.292  94.999 139.650  1.00  7.840          C  
ATOM   9016  CE2 PHE A 594     236.324  97.291 140.306  1.00  7.840          C  
ATOM   9017  CZ  PHE A 594     236.483  96.326 139.339  1.00  7.840          C  
ATOM   9018  H   PHE A 594     234.551  94.977 145.627  1.00  6.740          H  
ATOM   9019  HA  PHE A 594     236.254  93.453 143.994  1.00  6.710          H  
ATOM   9020 1HB  PHE A 594     234.353  94.749 143.230  1.00  9.410          H  
ATOM   9021 2HB  PHE A 594     235.067  96.203 143.796  1.00  9.410          H  
ATOM   9022  HD1 PHE A 594     235.765  93.582 141.184  1.00  9.410          H  
ATOM   9023  HD2 PHE A 594     235.826  97.692 142.333  1.00  9.410          H  
ATOM   9024  HE1 PHE A 594     236.405  94.236 138.871  1.00  9.410          H  
ATOM   9025  HE2 PHE A 594     236.472  98.338 140.061  1.00  9.410          H  
ATOM   9026  HZ  PHE A 594     236.752  96.606 138.337  1.00  9.410          H  
ATOM   9027  N   PHE A 595     237.603  96.184 145.263  1.00  5.630          N  
ATOM   9028  CA  PHE A 595     238.858  96.824 145.623  1.00  5.720          C  
ATOM   9029  C   PHE A 595     239.655  96.046 146.667  1.00  5.950          C  
ATOM   9030  O   PHE A 595     240.867  95.880 146.520  1.00  6.050          O  
ATOM   9031  CB  PHE A 595     238.578  98.237 146.120  1.00  7.970          C  
ATOM   9032  CG  PHE A 595     238.429  99.227 145.040  1.00  7.970          C  
ATOM   9033  CD1 PHE A 595     237.356  99.237 144.179  1.00  7.970          C  
ATOM   9034  CD2 PHE A 595     239.390 100.165 144.863  1.00  7.970          C  
ATOM   9035  CE1 PHE A 595     237.274 100.153 143.180  1.00  7.970          C  
ATOM   9036  CE2 PHE A 595     239.302 101.060 143.853  1.00  7.970          C  
ATOM   9037  CZ  PHE A 595     238.248 101.051 143.033  1.00  7.970          C  
ATOM   9038  H   PHE A 595     236.717  96.639 145.501  1.00  6.760          H  
ATOM   9039  HA  PHE A 595     239.463  96.893 144.729  1.00  6.860          H  
ATOM   9040 1HB  PHE A 595     237.669  98.240 146.725  1.00  9.570          H  
ATOM   9041 2HB  PHE A 595     239.403  98.547 146.738  1.00  9.570          H  
ATOM   9042  HD1 PHE A 595     236.585  98.516 144.282  1.00  9.570          H  
ATOM   9043  HD2 PHE A 595     240.242 100.183 145.523  1.00  9.570          H  
ATOM   9044  HE1 PHE A 595     236.431 100.159 142.495  1.00  9.570          H  
ATOM   9045  HE2 PHE A 595     240.090 101.793 143.711  1.00  9.570          H  
ATOM   9046  HZ  PHE A 595     238.182 101.767 142.262  1.00  9.570          H  
ATOM   9047  N   PHE A 596     239.024  95.547 147.729  1.00  6.060          N  
ATOM   9048  CA  PHE A 596     239.825  94.805 148.702  1.00  6.300          C  
ATOM   9049  C   PHE A 596     240.432  93.558 148.070  1.00  6.400          C  
ATOM   9050  O   PHE A 596     241.634  93.294 148.212  1.00  6.580          O  
ATOM   9051  CB  PHE A 596     239.050  94.448 149.956  1.00  8.720          C  
ATOM   9052  CG  PHE A 596     239.891  93.662 150.898  1.00  8.720          C  
ATOM   9053  CD1 PHE A 596     240.943  94.264 151.550  1.00  8.720          C  
ATOM   9054  CD2 PHE A 596     239.634  92.336 151.154  1.00  8.720          C  
ATOM   9055  CE1 PHE A 596     241.726  93.566 152.423  1.00  8.720          C  
ATOM   9056  CE2 PHE A 596     240.411  91.642 152.039  1.00  8.720          C  
ATOM   9057  CZ  PHE A 596     241.463  92.267 152.675  1.00  8.720          C  
ATOM   9058  H   PHE A 596     238.020  95.707 147.872  1.00  7.270          H  
ATOM   9059  HA  PHE A 596     240.651  95.441 149.004  1.00  7.560          H  
ATOM   9060 1HB  PHE A 596     238.704  95.340 150.462  1.00 10.470          H  
ATOM   9061 2HB  PHE A 596     238.173  93.858 149.688  1.00 10.470          H  
ATOM   9062  HD1 PHE A 596     241.154  95.310 151.367  1.00 10.470          H  
ATOM   9063  HD2 PHE A 596     238.804  91.842 150.649  1.00 10.470          H  
ATOM   9064  HE1 PHE A 596     242.556  94.062 152.923  1.00 10.470          H  
ATOM   9065  HE2 PHE A 596     240.200  90.592 152.239  1.00 10.470          H  
ATOM   9066  HZ  PHE A 596     242.083  91.713 153.375  1.00 10.470          H  
ATOM   9067  N   PHE A 597     239.582  92.786 147.383  1.00  6.290          N  
ATOM   9068  CA  PHE A 597     239.978  91.571 146.708  1.00  6.390          C  
ATOM   9069  C   PHE A 597     241.086  91.827 145.715  1.00  6.370          C  
ATOM   9070  O   PHE A 597     242.093  91.109 145.732  1.00  6.570          O  
ATOM   9071  CB  PHE A 597     238.783  90.953 145.993  1.00  8.910          C  
ATOM   9072  CG  PHE A 597     239.113  89.763 145.164  1.00  8.910          C  
ATOM   9073  CD1 PHE A 597     239.325  88.529 145.745  1.00  8.910          C  
ATOM   9074  CD2 PHE A 597     239.202  89.876 143.784  1.00  8.910          C  
ATOM   9075  CE1 PHE A 597     239.622  87.433 144.970  1.00  8.910          C  
ATOM   9076  CE2 PHE A 597     239.496  88.786 143.009  1.00  8.910          C  
ATOM   9077  CZ  PHE A 597     239.707  87.560 143.602  1.00  8.910          C  
ATOM   9078  H   PHE A 597     238.597  93.055 147.322  1.00  7.550          H  
ATOM   9079  HA  PHE A 597     240.341  90.867 147.455  1.00  7.670          H  
ATOM   9080 1HB  PHE A 597     238.031  90.668 146.727  1.00 10.690          H  
ATOM   9081 2HB  PHE A 597     238.326  91.704 145.348  1.00 10.690          H  
ATOM   9082  HD1 PHE A 597     239.255  88.429 146.827  1.00 10.690          H  
ATOM   9083  HD2 PHE A 597     239.033  90.849 143.316  1.00 10.690          H  
ATOM   9084  HE1 PHE A 597     239.791  86.465 145.439  1.00 10.690          H  
ATOM   9085  HE2 PHE A 597     239.563  88.889 141.928  1.00 10.690          H  
ATOM   9086  HZ  PHE A 597     239.943  86.692 142.988  1.00 10.690          H  
ATOM   9087  N   THR A 598     240.920  92.837 144.848  1.00  6.160          N  
ATOM   9088  CA  THR A 598     241.931  93.134 143.855  1.00  6.160          C  
ATOM   9089  C   THR A 598     243.229  93.464 144.557  1.00  6.360          C  
ATOM   9090  O   THR A 598     244.277  92.930 144.203  1.00  6.500          O  
ATOM   9091  CB  THR A 598     241.517  94.292 142.935  1.00  8.620          C  
ATOM   9092  OG1 THR A 598     240.328  93.924 142.221  1.00  8.620          O  
ATOM   9093  CG2 THR A 598     242.648  94.571 141.945  1.00  8.620          C  
ATOM   9094  H   THR A 598     240.069  93.404 144.851  1.00  7.390          H  
ATOM   9095  HA  THR A 598     242.083  92.250 143.241  1.00  7.390          H  
ATOM   9096  HB  THR A 598     241.314  95.186 143.527  1.00 10.350          H  
ATOM   9097  HG1 THR A 598     239.571  93.928 142.848  1.00 10.350          H  
ATOM   9098 1HG2 THR A 598     242.382  95.361 141.299  1.00 10.350          H  
ATOM   9099 2HG2 THR A 598     243.541  94.857 142.478  1.00 10.350          H  
ATOM   9100 3HG2 THR A 598     242.844  93.677 141.357  1.00 10.350          H  
ATOM   9101  N   GLY A 599     243.182  94.296 145.596  1.00  6.410          N  
ATOM   9102  CA  GLY A 599     244.387  94.643 146.327  1.00  6.620          C  
ATOM   9103  C   GLY A 599     245.151  93.383 146.703  1.00  6.840          C  
ATOM   9104  O   GLY A 599     246.349  93.265 146.420  1.00  6.990          O  
ATOM   9105  H   GLY A 599     242.295  94.725 145.881  1.00  7.690          H  
ATOM   9106 1HA  GLY A 599     245.028  95.285 145.738  1.00  7.940          H  
ATOM   9107 2HA  GLY A 599     244.103  95.199 147.211  1.00  7.940          H  
ATOM   9108  N   LEU A 600     244.475  92.423 147.333  1.00  6.880          N  
ATOM   9109  CA  LEU A 600     245.190  91.213 147.693  1.00  7.120          C  
ATOM   9110  C   LEU A 600     245.682  90.429 146.468  1.00  7.120          C  
ATOM   9111  O   LEU A 600     246.821  89.966 146.472  1.00  7.340          O  
ATOM   9112  CB  LEU A 600     244.322  90.300 148.543  1.00  9.870          C  
ATOM   9113  CG  LEU A 600     243.953  90.779 149.958  1.00  9.870          C  
ATOM   9114  CD1 LEU A 600     242.989  89.771 150.526  1.00  9.870          C  
ATOM   9115  CD2 LEU A 600     245.209  90.921 150.857  1.00  9.870          C  
ATOM   9116  H   LEU A 600     243.482  92.569 147.564  1.00  8.260          H  
ATOM   9117  HA  LEU A 600     246.067  91.501 148.260  1.00  8.540          H  
ATOM   9118 1HB  LEU A 600     243.393  90.118 147.998  1.00 11.850          H  
ATOM   9119 2HB  LEU A 600     244.842  89.369 148.654  1.00 11.850          H  
ATOM   9120  HG  LEU A 600     243.441  91.745 149.902  1.00 11.850          H  
ATOM   9121 1HD1 LEU A 600     242.696  90.068 151.513  1.00 11.850          H  
ATOM   9122 2HD1 LEU A 600     242.107  89.711 149.884  1.00 11.850          H  
ATOM   9123 3HD1 LEU A 600     243.469  88.796 150.579  1.00 11.850          H  
ATOM   9124 1HD2 LEU A 600     244.896  91.245 151.851  1.00 11.850          H  
ATOM   9125 2HD2 LEU A 600     245.720  89.959 150.931  1.00 11.850          H  
ATOM   9126 3HD2 LEU A 600     245.892  91.661 150.451  1.00 11.850          H  
ATOM   9127  N   VAL A 601     244.892  90.333 145.385  1.00  6.880          N  
ATOM   9128  CA  VAL A 601     245.353  89.576 144.207  1.00  6.880          C  
ATOM   9129  C   VAL A 601     246.626  90.173 143.647  1.00  6.980          C  
ATOM   9130  O   VAL A 601     247.578  89.444 143.340  1.00  7.150          O  
ATOM   9131  CB  VAL A 601     244.289  89.533 143.090  1.00  9.630          C  
ATOM   9132  CG1 VAL A 601     244.900  88.935 141.779  1.00  9.630          C  
ATOM   9133  CG2 VAL A 601     243.121  88.678 143.555  1.00  9.630          C  
ATOM   9134  H   VAL A 601     243.944  90.728 145.424  1.00  8.260          H  
ATOM   9135  HA  VAL A 601     245.555  88.555 144.500  1.00  8.260          H  
ATOM   9136  HB  VAL A 601     243.944  90.546 142.878  1.00 11.560          H  
ATOM   9137 1HG1 VAL A 601     244.142  88.905 141.006  1.00 11.560          H  
ATOM   9138 2HG1 VAL A 601     245.731  89.542 141.423  1.00 11.560          H  
ATOM   9139 3HG1 VAL A 601     245.256  87.922 141.971  1.00 11.560          H  
ATOM   9140 1HG2 VAL A 601     242.371  88.653 142.774  1.00 11.560          H  
ATOM   9141 2HG2 VAL A 601     243.465  87.667 143.760  1.00 11.560          H  
ATOM   9142 3HG2 VAL A 601     242.687  89.095 144.457  1.00 11.560          H  
ATOM   9143  N   VAL A 602     246.645  91.491 143.543  1.00  6.910          N  
ATOM   9144  CA  VAL A 602     247.773  92.212 143.011  1.00  7.030          C  
ATOM   9145  C   VAL A 602     248.996  91.871 143.884  1.00  7.320          C  
ATOM   9146  O   VAL A 602     250.047  91.502 143.362  1.00  7.500          O  
ATOM   9147  CB  VAL A 602     247.413  93.736 142.995  1.00  9.790          C  
ATOM   9148  CG1 VAL A 602     248.562  94.590 142.673  1.00  9.790          C  
ATOM   9149  CG2 VAL A 602     246.352  94.015 141.948  1.00  9.790          C  
ATOM   9150  H   VAL A 602     245.809  92.000 143.839  1.00  8.290          H  
ATOM   9151  HA  VAL A 602     247.958  91.878 141.990  1.00  8.440          H  
ATOM   9152  HB  VAL A 602     247.044  94.000 143.984  1.00 11.750          H  
ATOM   9153 1HG1 VAL A 602     248.262  95.639 142.699  1.00 11.750          H  
ATOM   9154 2HG1 VAL A 602     249.330  94.418 143.401  1.00 11.750          H  
ATOM   9155 3HG1 VAL A 602     248.917  94.355 141.686  1.00 11.750          H  
ATOM   9156 1HG2 VAL A 602     246.085  95.073 141.967  1.00 11.750          H  
ATOM   9157 2HG2 VAL A 602     246.740  93.764 140.978  1.00 11.750          H  
ATOM   9158 3HG2 VAL A 602     245.476  93.419 142.145  1.00 11.750          H  
ATOM   9159  N   TRP A 603     248.833  91.883 145.213  1.00  7.390          N  
ATOM   9160  CA  TRP A 603     249.915  91.507 146.126  1.00  7.690          C  
ATOM   9161  C   TRP A 603     250.404  90.073 145.980  1.00  7.840          C  
ATOM   9162  O   TRP A 603     251.616  89.825 145.868  1.00  8.080          O  
ATOM   9163  CB  TRP A 603     249.519  91.712 147.591  1.00 10.650          C  
ATOM   9164  CG  TRP A 603     250.522  91.131 148.525  1.00 10.650          C  
ATOM   9165  CD1 TRP A 603     251.705  91.665 148.840  1.00 10.650          C  
ATOM   9166  CD2 TRP A 603     250.422  89.901 149.287  1.00 10.650          C  
ATOM   9167  NE1 TRP A 603     252.379  90.853 149.725  1.00 10.650          N  
ATOM   9168  CE2 TRP A 603     251.604  89.781 150.014  1.00 10.650          C  
ATOM   9169  CE3 TRP A 603     249.446  88.913 149.405  1.00 10.650          C  
ATOM   9170  CZ2 TRP A 603     251.844  88.715 150.851  1.00 10.650          C  
ATOM   9171  CZ3 TRP A 603     249.698  87.843 150.246  1.00 10.650          C  
ATOM   9172  CH2 TRP A 603     250.865  87.747 150.947  1.00 10.650          C  
ATOM   9173  H   TRP A 603     247.938  92.216 145.590  1.00  8.870          H  
ATOM   9174  HA  TRP A 603     250.756  92.168 145.921  1.00  9.230          H  
ATOM   9175 1HB  TRP A 603     249.432  92.755 147.803  1.00 12.780          H  
ATOM   9176 2HB  TRP A 603     248.555  91.259 147.784  1.00 12.780          H  
ATOM   9177  HD1 TRP A 603     252.075  92.595 148.427  1.00 12.780          H  
ATOM   9178  HE1 TRP A 603     253.330  91.022 150.090  1.00 12.780          H  
ATOM   9179  HE3 TRP A 603     248.508  88.977 148.847  1.00 12.780          H  
ATOM   9180  HZ2 TRP A 603     252.769  88.620 151.419  1.00 12.780          H  
ATOM   9181  HZ3 TRP A 603     248.944  87.078 150.337  1.00 12.780          H  
ATOM   9182  HH2 TRP A 603     251.029  86.889 151.592  1.00 12.780          H  
ATOM   9183  N   PHE A 604     249.478  89.116 145.942  1.00  7.730          N  
ATOM   9184  CA  PHE A 604     249.862  87.715 145.894  1.00  7.900          C  
ATOM   9185  C   PHE A 604     250.777  87.448 144.713  1.00  7.980          C  
ATOM   9186  O   PHE A 604     251.780  86.741 144.841  1.00  8.230          O  
ATOM   9187  CB  PHE A 604     248.642  86.802 145.728  1.00 10.990          C  
ATOM   9188  CG  PHE A 604     247.770  86.493 146.959  1.00 10.990          C  
ATOM   9189  CD1 PHE A 604     246.508  87.030 147.093  1.00 10.990          C  
ATOM   9190  CD2 PHE A 604     248.192  85.614 147.933  1.00 10.990          C  
ATOM   9191  CE1 PHE A 604     245.699  86.722 148.156  1.00 10.990          C  
ATOM   9192  CE2 PHE A 604     247.374  85.300 148.993  1.00 10.990          C  
ATOM   9193  CZ  PHE A 604     246.132  85.859 149.105  1.00 10.990          C  
ATOM   9194  H   PHE A 604     248.492  89.378 146.008  1.00  9.280          H  
ATOM   9195  HA  PHE A 604     250.385  87.463 146.817  1.00  9.480          H  
ATOM   9196 1HB  PHE A 604     247.990  87.239 144.970  1.00 13.190          H  
ATOM   9197 2HB  PHE A 604     248.984  85.861 145.331  1.00 13.190          H  
ATOM   9198  HD1 PHE A 604     246.149  87.687 146.346  1.00 13.190          H  
ATOM   9199  HD2 PHE A 604     249.176  85.148 147.850  1.00 13.190          H  
ATOM   9200  HE1 PHE A 604     244.705  87.155 148.231  1.00 13.190          H  
ATOM   9201  HE2 PHE A 604     247.712  84.604 149.727  1.00 13.190          H  
ATOM   9202  HZ  PHE A 604     245.488  85.607 149.939  1.00 13.190          H  
ATOM   9203  N   LEU A 605     250.450  88.050 143.570  1.00  7.770          N  
ATOM   9204  CA  LEU A 605     251.180  87.868 142.318  1.00  7.850          C  
ATOM   9205  C   LEU A 605     252.624  88.386 142.290  1.00  8.040          C  
ATOM   9206  O   LEU A 605     253.376  88.035 141.374  1.00  8.160          O  
ATOM   9207  CB  LEU A 605     250.379  88.525 141.200  1.00 10.960          C  
ATOM   9208  CG  LEU A 605     249.021  87.860 140.878  1.00 10.960          C  
ATOM   9209  CD1 LEU A 605     248.300  88.745 139.941  1.00 10.960          C  
ATOM   9210  CD2 LEU A 605     249.210  86.462 140.250  1.00 10.960          C  
ATOM   9211  H   LEU A 605     249.589  88.614 143.561  1.00  9.320          H  
ATOM   9212  HA  LEU A 605     251.238  86.801 142.139  1.00  9.420          H  
ATOM   9213 1HB  LEU A 605     250.177  89.563 141.491  1.00 13.150          H  
ATOM   9214 2HB  LEU A 605     250.978  88.537 140.293  1.00 13.150          H  
ATOM   9215  HG  LEU A 605     248.437  87.766 141.783  1.00 13.150          H  
ATOM   9216 1HD1 LEU A 605     247.338  88.329 139.709  1.00 13.150          H  
ATOM   9217 2HD1 LEU A 605     248.166  89.724 140.398  1.00 13.150          H  
ATOM   9218 3HD1 LEU A 605     248.886  88.843 139.037  1.00 13.150          H  
ATOM   9219 1HD2 LEU A 605     248.245  86.044 140.036  1.00 13.150          H  
ATOM   9220 2HD2 LEU A 605     249.782  86.550 139.324  1.00 13.150          H  
ATOM   9221 3HD2 LEU A 605     249.726  85.798 140.930  1.00 13.150          H  
ATOM   9222  N   GLU A 606     252.998  89.275 143.215  1.00  8.080          N  
ATOM   9223  CA  GLU A 606     254.370  89.786 143.244  1.00  8.280          C  
ATOM   9224  C   GLU A 606     255.130  89.088 144.362  1.00  8.510          C  
ATOM   9225  O   GLU A 606     256.331  88.837 144.242  1.00  8.750          O  
ATOM   9226  CB  GLU A 606     254.386  91.316 143.382  1.00 11.510          C  
ATOM   9227  CG  GLU A 606     255.787  92.054 143.237  1.00 11.510          C  
ATOM   9228  CD  GLU A 606     255.677  93.656 143.131  1.00 11.510          C  
ATOM   9229  OE1 GLU A 606     255.717  94.236 142.010  1.00 11.510          O  
ATOM   9230  OE2 GLU A 606     255.560  94.262 144.169  1.00 11.510          O  
ATOM   9231  H   GLU A 606     252.345  89.522 143.963  1.00  9.700          H  
ATOM   9232  HA  GLU A 606     254.863  89.522 142.315  1.00  9.940          H  
ATOM   9233 1HB  GLU A 606     253.779  91.674 142.606  1.00 13.810          H  
ATOM   9234 2HB  GLU A 606     253.927  91.606 144.327  1.00 13.810          H  
ATOM   9235 1HG  GLU A 606     256.382  91.813 144.119  1.00 13.810          H  
ATOM   9236 2HG  GLU A 606     256.316  91.661 142.382  1.00 13.810          H  
ATOM   9237  N   HIS A 607     254.420  88.784 145.452  1.00  8.490          N  
ATOM   9238  CA  HIS A 607     254.986  88.151 146.633  1.00  8.720          C  
ATOM   9239  C   HIS A 607     255.448  86.704 146.409  1.00  9.060          C  
ATOM   9240  O   HIS A 607     256.564  86.343 146.793  1.00  9.440          O  
ATOM   9241  CB  HIS A 607     253.972  88.186 147.775  1.00 12.120          C  
ATOM   9242  CG  HIS A 607     254.471  87.594 149.055  1.00 12.120          C  
ATOM   9243  ND1 HIS A 607     255.435  88.203 149.823  1.00 12.120          N  
ATOM   9244  CD2 HIS A 607     254.124  86.466 149.708  1.00 12.120          C  
ATOM   9245  CE1 HIS A 607     255.674  87.462 150.888  1.00 12.120          C  
ATOM   9246  NE2 HIS A 607     254.889  86.403 150.853  1.00 12.120          N  
ATOM   9247  H   HIS A 607     253.432  89.045 145.488  1.00 10.190          H  
ATOM   9248  HA  HIS A 607     255.856  88.721 146.951  1.00 10.460          H  
ATOM   9249 1HB  HIS A 607     253.694  89.217 147.958  1.00 14.540          H  
ATOM   9250 2HB  HIS A 607     253.064  87.659 147.474  1.00 14.540          H  
ATOM   9251  HD1 HIS A 607     255.544  89.213 149.862  1.00 14.540          H  
ATOM   9252  HD2 HIS A 607     253.400  85.693 149.483  1.00 14.540          H  
ATOM   9253  HE1 HIS A 607     256.418  87.778 151.617  1.00 14.540          H  
ATOM   9254  N   LYS A 608     254.587  85.858 145.826  1.00  8.970          N  
ATOM   9255  CA  LYS A 608     254.930  84.445 145.677  1.00  9.340          C  
ATOM   9256  C   LYS A 608     254.383  83.861 144.369  1.00  9.590          C  
ATOM   9257  O   LYS A 608     253.256  84.136 143.978  1.00  9.880          O  
ATOM   9258  CB  LYS A 608     254.365  83.665 146.882  1.00 12.930          C  
ATOM   9259  CG  LYS A 608     254.913  82.234 147.109  1.00 12.930          C  
ATOM   9260  CD  LYS A 608     256.346  82.221 147.686  1.00 12.930          C  
ATOM   9261  CE  LYS A 608     256.359  82.489 149.199  1.00 12.930          C  
ATOM   9262  NZ  LYS A 608     257.731  82.384 149.767  1.00 12.930          N  
ATOM   9263  H   LYS A 608     253.673  86.201 145.509  1.00 10.760          H  
ATOM   9264  HA  LYS A 608     256.013  84.357 145.648  1.00 11.210          H  
ATOM   9265 1HB  LYS A 608     254.526  84.240 147.782  1.00 15.510          H  
ATOM   9266 2HB  LYS A 608     253.284  83.570 146.758  1.00 15.510          H  
ATOM   9267 1HG  LYS A 608     254.257  81.712 147.801  1.00 15.510          H  
ATOM   9268 2HG  LYS A 608     254.914  81.689 146.184  1.00 15.510          H  
ATOM   9269 1HD  LYS A 608     256.796  81.247 147.499  1.00 15.510          H  
ATOM   9270 2HD  LYS A 608     256.957  82.978 147.202  1.00 15.510          H  
ATOM   9271 1HE  LYS A 608     255.977  83.489 149.400  1.00 15.510          H  
ATOM   9272 2HE  LYS A 608     255.721  81.758 149.691  1.00 15.510          H  
ATOM   9273 1HZ  LYS A 608     257.692  82.562 150.761  1.00 15.510          H  
ATOM   9274 2HZ  LYS A 608     258.099  81.457 149.604  1.00 15.510          H  
ATOM   9275 3HZ  LYS A 608     258.329  83.070 149.324  1.00 15.510          H  
ATOM   9276  N   LYS A 609     255.159  82.993 143.700  1.00  9.630          N  
ATOM   9277  CA  LYS A 609     254.648  82.345 142.480  1.00 10.020          C  
ATOM   9278  C   LYS A 609     253.343  81.593 142.778  1.00 10.160          C  
ATOM   9279  O   LYS A 609     252.389  81.581 141.988  1.00 10.560          O  
ATOM   9280  CB  LYS A 609     255.687  81.386 141.904  1.00 13.870          C  
ATOM   9281  CG  LYS A 609     256.902  82.068 141.281  1.00 13.870          C  
ATOM   9282  CD  LYS A 609     257.903  81.041 140.752  1.00 13.870          C  
ATOM   9283  CE  LYS A 609     259.126  81.712 140.132  1.00 13.870          C  
ATOM   9284  NZ  LYS A 609     260.122  80.712 139.650  1.00 13.870          N  
ATOM   9285  H   LYS A 609     256.093  82.796 144.031  1.00 11.560          H  
ATOM   9286  HA  LYS A 609     254.429  83.117 141.740  1.00 12.020          H  
ATOM   9287 1HB  LYS A 609     256.041  80.718 142.688  1.00 16.650          H  
ATOM   9288 2HB  LYS A 609     255.220  80.769 141.137  1.00 16.650          H  
ATOM   9289 1HG  LYS A 609     256.573  82.703 140.457  1.00 16.650          H  
ATOM   9290 2HG  LYS A 609     257.389  82.696 142.024  1.00 16.650          H  
ATOM   9291 1HD  LYS A 609     258.231  80.398 141.570  1.00 16.650          H  
ATOM   9292 2HD  LYS A 609     257.421  80.420 139.997  1.00 16.650          H  
ATOM   9293 1HE  LYS A 609     258.808  82.327 139.292  1.00 16.650          H  
ATOM   9294 2HE  LYS A 609     259.601  82.350 140.877  1.00 16.650          H  
ATOM   9295 1HZ  LYS A 609     260.915  81.192 139.247  1.00 16.650          H  
ATOM   9296 2HZ  LYS A 609     260.433  80.143 140.425  1.00 16.650          H  
ATOM   9297 3HZ  LYS A 609     259.696  80.122 138.949  1.00 16.650          H  
ATOM   9298  N   ASN A 610     253.278  80.979 143.949  1.00 10.020          N  
ATOM   9299  CA  ASN A 610     252.071  80.292 144.339  1.00 10.300          C  
ATOM   9300  C   ASN A 610     251.118  81.377 144.803  1.00 10.840          C  
ATOM   9301  O   ASN A 610     251.101  81.737 145.982  1.00 11.320          O  
ATOM   9302  CB  ASN A 610     252.334  79.289 145.450  1.00 14.310          C  
ATOM   9303  CG  ASN A 610     251.122  78.446 145.783  1.00 14.310          C  
ATOM   9304  OD1 ASN A 610     250.063  78.575 145.147  1.00 14.310          O  
ATOM   9305  ND2 ASN A 610     251.260  77.581 146.765  1.00 14.310          N  
ATOM   9306  H   ASN A 610     254.082  80.989 144.550  1.00 12.020          H  
ATOM   9307  HA  ASN A 610     251.632  79.791 143.476  1.00 12.360          H  
ATOM   9308 1HB  ASN A 610     253.148  78.628 145.151  1.00 17.170          H  
ATOM   9309 2HB  ASN A 610     252.658  79.816 146.346  1.00 17.170          H  
ATOM   9310 1HD2 ASN A 610     250.494  76.991 147.028  1.00 17.170          H  
ATOM   9311 2HD2 ASN A 610     252.133  77.505 147.248  1.00 17.170          H  
ATOM   9312  N   ARG A 611     250.288  81.857 143.880  1.00 10.950          N  
ATOM   9313  CA  ARG A 611     249.396  82.995 144.114  1.00 11.650          C  
ATOM   9314  C   ARG A 611     248.403  82.787 145.250  1.00 11.800          C  
ATOM   9315  O   ARG A 611     247.773  83.733 145.689  1.00 12.420          O  
ATOM   9316  CB  ARG A 611     248.591  83.366 142.879  1.00 16.030          C  
ATOM   9317  CG  ARG A 611     247.534  82.354 142.471  1.00 16.030          C  
ATOM   9318  CD  ARG A 611     246.838  82.761 141.251  1.00 16.030          C  
ATOM   9319  NE  ARG A 611     245.795  81.804 140.896  1.00 16.030          N  
ATOM   9320  CZ  ARG A 611     245.955  80.694 140.137  1.00 16.030          C  
ATOM   9321  NH1 ARG A 611     247.124  80.391 139.608  1.00 16.030          N  
ATOM   9322  NH2 ARG A 611     244.913  79.906 139.926  1.00 16.030          N  
ATOM   9323  H   ARG A 611     250.412  81.485 142.937  1.00 13.140          H  
ATOM   9324  HA  ARG A 611     250.029  83.851 144.363  1.00 13.980          H  
ATOM   9325 1HB  ARG A 611     248.093  84.321 143.045  1.00 19.240          H  
ATOM   9326 2HB  ARG A 611     249.271  83.493 142.037  1.00 19.240          H  
ATOM   9327 1HG  ARG A 611     247.988  81.378 142.313  1.00 19.240          H  
ATOM   9328 2HG  ARG A 611     246.773  82.274 143.253  1.00 19.240          H  
ATOM   9329 1HD  ARG A 611     246.363  83.725 141.428  1.00 19.240          H  
ATOM   9330 2HD  ARG A 611     247.538  82.854 140.420  1.00 19.240          H  
ATOM   9331  HE  ARG A 611     244.874  81.965 141.291  1.00 19.240          H  
ATOM   9332 1HH1 ARG A 611     247.926  80.994 139.753  1.00 19.240          H  
ATOM   9333 2HH1 ARG A 611     247.223  79.568 139.038  1.00 19.240          H  
ATOM   9334 1HH2 ARG A 611     244.020  80.136 140.338  1.00 19.240          H  
ATOM   9335 2HH2 ARG A 611     245.009  79.074 139.366  1.00 19.240          H  
ATOM   9336  N   ASP A 612     248.199  81.552 145.683  1.00 11.380          N  
ATOM   9337  CA  ASP A 612     247.264  81.276 146.765  1.00 11.660          C  
ATOM   9338  C   ASP A 612     247.960  81.262 148.137  1.00 11.380          C  
ATOM   9339  O   ASP A 612     247.348  80.934 149.158  1.00 11.720          O  
ATOM   9340  CB  ASP A 612     246.583  79.938 146.515  1.00 16.210          C  
ATOM   9341  CG  ASP A 612     245.676  79.940 145.278  1.00 16.210          C  
ATOM   9342  OD1 ASP A 612     245.079  80.946 144.952  1.00 16.210          O  
ATOM   9343  OD2 ASP A 612     245.621  78.915 144.653  1.00 16.210          O  
ATOM   9344  H   ASP A 612     248.731  80.795 145.266  1.00 13.660          H  
ATOM   9345  HA  ASP A 612     246.507  82.060 146.776  1.00 13.990          H  
ATOM   9346 1HB  ASP A 612     247.347  79.168 146.383  1.00 19.450          H  
ATOM   9347 2HB  ASP A 612     245.989  79.662 147.385  1.00 19.450          H  
ATOM   9348  N   PHE A 613     249.245  81.612 148.164  1.00 10.930          N  
ATOM   9349  CA  PHE A 613     250.026  81.645 149.392  1.00 10.810          C  
ATOM   9350  C   PHE A 613     249.823  82.919 150.206  1.00 10.490          C  
ATOM   9351  O   PHE A 613     250.205  84.014 149.788  1.00 10.910          O  
ATOM   9352  CB  PHE A 613     251.505  81.534 149.051  1.00 15.180          C  
ATOM   9353  CG  PHE A 613     252.386  81.571 150.232  1.00 15.180          C  
ATOM   9354  CD1 PHE A 613     252.621  80.451 150.996  1.00 15.180          C  
ATOM   9355  CD2 PHE A 613     252.969  82.762 150.597  1.00 15.180          C  
ATOM   9356  CE1 PHE A 613     253.435  80.529 152.105  1.00 15.180          C  
ATOM   9357  CE2 PHE A 613     253.772  82.853 151.693  1.00 15.180          C  
ATOM   9358  CZ  PHE A 613     254.012  81.733 152.453  1.00 15.180          C  
ATOM   9359  H   PHE A 613     249.722  81.852 147.291  1.00 13.120          H  
ATOM   9360  HA  PHE A 613     249.734  80.793 150.005  1.00 12.970          H  
ATOM   9361 1HB  PHE A 613     251.684  80.608 148.510  1.00 18.220          H  
ATOM   9362 2HB  PHE A 613     251.778  82.351 148.388  1.00 18.220          H  
ATOM   9363  HD1 PHE A 613     252.158  79.504 150.721  1.00 18.220          H  
ATOM   9364  HD2 PHE A 613     252.768  83.643 149.998  1.00 18.220          H  
ATOM   9365  HE1 PHE A 613     253.618  79.643 152.712  1.00 18.220          H  
ATOM   9366  HE2 PHE A 613     254.212  83.814 151.966  1.00 18.220          H  
ATOM   9367  HZ  PHE A 613     254.646  81.800 153.333  1.00 18.220          H  
ATOM   9368  N   ARG A 614     249.215  82.775 151.379  1.00  9.850          N  
ATOM   9369  CA  ARG A 614     248.929  83.907 152.255  1.00  9.550          C  
ATOM   9370  C   ARG A 614     250.098  84.210 153.167  1.00  9.300          C  
ATOM   9371  O   ARG A 614     250.919  83.340 153.450  1.00  9.240          O  
ATOM   9372  CB  ARG A 614     247.686  83.663 153.101  1.00 13.490          C  
ATOM   9373  CG  ARG A 614     246.379  83.558 152.322  1.00 13.490          C  
ATOM   9374  CD  ARG A 614     245.201  83.323 153.213  1.00 13.490          C  
ATOM   9375  NE  ARG A 614     245.226  82.004 153.844  1.00 13.490          N  
ATOM   9376  CZ  ARG A 614     244.426  81.611 154.866  1.00 13.490          C  
ATOM   9377  NH1 ARG A 614     243.539  82.441 155.386  1.00 13.490          N  
ATOM   9378  NH2 ARG A 614     244.538  80.382 155.345  1.00 13.490          N  
ATOM   9379  H   ARG A 614     248.938  81.844 151.659  1.00 11.820          H  
ATOM   9380  HA  ARG A 614     248.759  84.789 151.643  1.00 11.460          H  
ATOM   9381 1HB  ARG A 614     247.814  82.749 153.672  1.00 16.190          H  
ATOM   9382 2HB  ARG A 614     247.573  84.479 153.817  1.00 16.190          H  
ATOM   9383 1HG  ARG A 614     246.212  84.488 151.804  1.00 16.190          H  
ATOM   9384 2HG  ARG A 614     246.446  82.742 151.596  1.00 16.190          H  
ATOM   9385 1HD  ARG A 614     245.196  84.080 153.996  1.00 16.190          H  
ATOM   9386 2HD  ARG A 614     244.289  83.402 152.622  1.00 16.190          H  
ATOM   9387  HE  ARG A 614     245.881  81.325 153.477  1.00 16.190          H  
ATOM   9388 1HH1 ARG A 614     243.446  83.379 155.028  1.00 16.190          H  
ATOM   9389 2HH1 ARG A 614     242.949  82.138 156.150  1.00 16.190          H  
ATOM   9390 1HH2 ARG A 614     245.215  79.744 154.949  1.00 16.190          H  
ATOM   9391 2HH2 ARG A 614     243.948  80.077 156.107  1.00 16.190          H  
ATOM   9392  N   GLY A 615     250.127  85.423 153.700  1.00  9.400          N  
ATOM   9393  CA  GLY A 615     251.165  85.814 154.633  1.00  9.380          C  
ATOM   9394  C   GLY A 615     250.945  87.236 155.110  1.00  9.210          C  
ATOM   9395  O   GLY A 615     250.017  87.916 154.667  1.00  9.400          O  
ATOM   9396  H   GLY A 615     249.410  86.095 153.459  1.00 11.280          H  
ATOM   9397 1HA  GLY A 615     251.165  85.133 155.485  1.00 11.260          H  
ATOM   9398 2HA  GLY A 615     252.138  85.731 154.149  1.00 11.260          H  
ATOM   9399  N   ARG A 616     251.772  87.670 156.056  1.00  9.060          N  
ATOM   9400  CA  ARG A 616     251.671  89.002 156.635  1.00  9.050          C  
ATOM   9401  C   ARG A 616     253.009  89.736 156.815  1.00  9.000          C  
ATOM   9402  O   ARG A 616     253.327  90.075 157.952  1.00  8.830          O  
ATOM   9403  CB  ARG A 616     251.009  88.915 158.003  1.00 12.670          C  
ATOM   9404  CG  ARG A 616     249.575  88.392 158.013  1.00 12.670          C  
ATOM   9405  CD  ARG A 616     249.024  88.339 159.390  1.00 12.670          C  
ATOM   9406  NE  ARG A 616     247.666  87.798 159.416  1.00 12.670          N  
ATOM   9407  CZ  ARG A 616     246.928  87.596 160.532  1.00 12.670          C  
ATOM   9408  NH1 ARG A 616     247.422  87.889 161.721  1.00 12.670          N  
ATOM   9409  NH2 ARG A 616     245.706  87.099 160.429  1.00 12.670          N  
ATOM   9410  H   ARG A 616     252.504  87.048 156.380  1.00 10.870          H  
ATOM   9411  HA  ARG A 616     251.038  89.608 155.982  1.00 10.860          H  
ATOM   9412 1HB  ARG A 616     251.599  88.265 158.645  1.00 15.210          H  
ATOM   9413 2HB  ARG A 616     250.995  89.903 158.464  1.00 15.210          H  
ATOM   9414 1HG  ARG A 616     248.944  89.038 157.402  1.00 15.210          H  
ATOM   9415 2HG  ARG A 616     249.549  87.381 157.615  1.00 15.210          H  
ATOM   9416 1HD  ARG A 616     249.662  87.702 160.001  1.00 15.210          H  
ATOM   9417 2HD  ARG A 616     249.004  89.346 159.805  1.00 15.210          H  
ATOM   9418  HE  ARG A 616     247.248  87.558 158.525  1.00 15.210          H  
ATOM   9419 1HH1 ARG A 616     248.354  88.267 161.807  1.00 15.210          H  
ATOM   9420 2HH1 ARG A 616     246.868  87.735 162.551  1.00 15.210          H  
ATOM   9421 1HH2 ARG A 616     245.327  86.872 159.520  1.00 15.210          H  
ATOM   9422 2HH2 ARG A 616     245.150  86.944 161.257  1.00 15.210          H  
ATOM   9423  N   PRO A 617     253.844  89.967 155.777  1.00  9.330          N  
ATOM   9424  CA  PRO A 617     255.143  90.625 155.921  1.00  9.460          C  
ATOM   9425  C   PRO A 617     255.186  91.944 156.776  1.00  9.390          C  
ATOM   9426  O   PRO A 617     256.111  92.080 157.573  1.00  9.410          O  
ATOM   9427  CB  PRO A 617     255.507  90.888 154.440  1.00 14.190          C  
ATOM   9428  CG  PRO A 617     254.859  89.749 153.693  1.00 14.190          C  
ATOM   9429  CD  PRO A 617     253.524  89.542 154.379  1.00 14.190          C  
ATOM   9430  HA  PRO A 617     255.846  89.898 156.347  1.00 11.350          H  
ATOM   9431 1HB  PRO A 617     255.201  91.870 154.097  1.00 17.030          H  
ATOM   9432 2HB  PRO A 617     256.606  90.861 154.330  1.00 17.030          H  
ATOM   9433 1HG  PRO A 617     254.750  90.008 152.622  1.00 17.030          H  
ATOM   9434 2HG  PRO A 617     255.501  88.857 153.740  1.00 17.030          H  
ATOM   9435 1HD  PRO A 617     252.722  90.148 153.943  1.00 17.030          H  
ATOM   9436 2HD  PRO A 617     253.329  88.484 154.289  1.00 17.030          H  
ATOM   9437  N   LYS A 618     254.225  92.915 156.674  1.00  9.450          N  
ATOM   9438  CA  LYS A 618     253.127  93.030 155.704  1.00  9.310          C  
ATOM   9439  C   LYS A 618     253.175  94.415 155.058  1.00  8.920          C  
ATOM   9440  O   LYS A 618     252.135  94.982 154.727  1.00  8.780          O  
ATOM   9441  CB  LYS A 618     251.748  92.871 156.396  1.00 13.090          C  
ATOM   9442  CG  LYS A 618     251.352  93.960 157.404  1.00 13.090          C  
ATOM   9443  CD  LYS A 618     249.972  93.662 157.993  1.00 13.090          C  
ATOM   9444  CE  LYS A 618     249.527  94.756 158.953  1.00 13.090          C  
ATOM   9445  NZ  LYS A 618     248.179  94.476 159.543  1.00 13.090          N  
ATOM   9446  H   LYS A 618     254.316  93.680 157.329  1.00 11.340          H  
ATOM   9447  HA  LYS A 618     253.214  92.308 154.916  1.00 11.170          H  
ATOM   9448 1HB  LYS A 618     250.967  92.780 155.659  1.00 15.710          H  
ATOM   9449 2HB  LYS A 618     251.731  91.982 156.969  1.00 15.710          H  
ATOM   9450 1HG  LYS A 618     252.077  93.972 158.212  1.00 15.710          H  
ATOM   9451 2HG  LYS A 618     251.322  94.943 156.960  1.00 15.710          H  
ATOM   9452 1HD  LYS A 618     249.244  93.581 157.182  1.00 15.710          H  
ATOM   9453 2HD  LYS A 618     250.002  92.711 158.528  1.00 15.710          H  
ATOM   9454 1HE  LYS A 618     250.252  94.838 159.760  1.00 15.710          H  
ATOM   9455 2HE  LYS A 618     249.486  95.702 158.415  1.00 15.710          H  
ATOM   9456 1HZ  LYS A 618     247.925  95.227 160.171  1.00 15.710          H  
ATOM   9457 2HZ  LYS A 618     247.492  94.409 158.804  1.00 15.710          H  
ATOM   9458 3HZ  LYS A 618     248.203  93.607 160.057  1.00 15.710          H  
ATOM   9459  N   LYS A 619     254.383  94.904 154.740  1.00  8.870          N  
ATOM   9460  CA  LYS A 619     254.527  96.204 154.084  1.00  8.670          C  
ATOM   9461  C   LYS A 619     254.019  96.149 152.661  1.00  8.490          C  
ATOM   9462  O   LYS A 619     253.447  97.118 152.149  1.00  8.510          O  
ATOM   9463  CB  LYS A 619     255.981  96.677 154.101  1.00 12.220          C  
ATOM   9464  CG  LYS A 619     256.496  97.094 155.477  1.00 12.220          C  
ATOM   9465  CD  LYS A 619     257.952  97.558 155.414  1.00 12.220          C  
ATOM   9466  CE  LYS A 619     258.465  98.007 156.785  1.00 12.220          C  
ATOM   9467  NZ  LYS A 619     259.897  98.442 156.736  1.00 12.220          N  
ATOM   9468  H   LYS A 619     255.219  94.403 155.018  1.00 10.640          H  
ATOM   9469  HA  LYS A 619     253.923  96.934 154.625  1.00 10.400          H  
ATOM   9470 1HB  LYS A 619     256.625  95.882 153.726  1.00 14.660          H  
ATOM   9471 2HB  LYS A 619     256.091  97.528 153.427  1.00 14.660          H  
ATOM   9472 1HG  LYS A 619     255.878  97.908 155.860  1.00 14.660          H  
ATOM   9473 2HG  LYS A 619     256.415  96.252 156.165  1.00 14.660          H  
ATOM   9474 1HD  LYS A 619     258.582  96.741 155.056  1.00 14.660          H  
ATOM   9475 2HD  LYS A 619     258.037  98.390 154.714  1.00 14.660          H  
ATOM   9476 1HE  LYS A 619     257.854  98.838 157.138  1.00 14.660          H  
ATOM   9477 2HE  LYS A 619     258.372  97.179 157.488  1.00 14.660          H  
ATOM   9478 1HZ  LYS A 619     260.195  98.730 157.658  1.00 14.660          H  
ATOM   9479 2HZ  LYS A 619     260.475  97.675 156.421  1.00 14.660          H  
ATOM   9480 3HZ  LYS A 619     259.994  99.219 156.095  1.00 14.660          H  
ATOM   9481  N   GLN A 620     254.275  95.010 152.015  1.00  8.460          N  
ATOM   9482  CA  GLN A 620     253.895  94.751 150.642  1.00  8.450          C  
ATOM   9483  C   GLN A 620     252.381  94.708 150.523  1.00  8.170          C  
ATOM   9484  O   GLN A 620     251.811  95.189 149.534  1.00  8.000          O  
ATOM   9485  CB  GLN A 620     254.450  93.399 150.218  1.00 11.830          C  
ATOM   9486  CG  GLN A 620     255.932  93.281 150.086  1.00 11.830          C  
ATOM   9487  CD  GLN A 620     256.296  91.827 149.814  1.00 11.830          C  
ATOM   9488  OE1 GLN A 620     255.449  90.938 150.054  1.00 11.830          O  
ATOM   9489  NE2 GLN A 620     257.506  91.574 149.322  1.00 11.830          N  
ATOM   9490  H   GLN A 620     254.767  94.289 152.519  1.00 10.150          H  
ATOM   9491  HA  GLN A 620     254.280  95.546 150.004  1.00 10.140          H  
ATOM   9492 1HB  GLN A 620     254.115  92.651 150.928  1.00 14.200          H  
ATOM   9493 2HB  GLN A 620     254.055  93.148 149.247  1.00 14.200          H  
ATOM   9494 1HG  GLN A 620     256.269  93.891 149.250  1.00 14.200          H  
ATOM   9495 2HG  GLN A 620     256.412  93.599 151.010  1.00 14.200          H  
ATOM   9496 1HE2 GLN A 620     257.792  90.632 149.119  1.00 14.200          H  
ATOM   9497 2HE2 GLN A 620     258.147  92.326 149.146  1.00 14.200          H  
ATOM   9498  N   VAL A 621     251.741  94.131 151.549  1.00  8.160          N  
ATOM   9499  CA  VAL A 621     250.297  93.977 151.590  1.00  7.940          C  
ATOM   9500  C   VAL A 621     249.655  95.335 151.738  1.00  7.780          C  
ATOM   9501  O   VAL A 621     248.714  95.659 151.014  1.00  7.550          O  
ATOM   9502  CB  VAL A 621     249.856  93.106 152.781  1.00 11.200          C  
ATOM   9503  CG1 VAL A 621     248.315  93.087 152.882  1.00 11.200          C  
ATOM   9504  CG2 VAL A 621     250.411  91.706 152.636  1.00 11.200          C  
ATOM   9505  H   VAL A 621     252.301  93.770 152.308  1.00  9.790          H  
ATOM   9506  HA  VAL A 621     249.962  93.518 150.660  1.00  9.530          H  
ATOM   9507  HB  VAL A 621     250.230  93.553 153.690  1.00 13.440          H  
ATOM   9508 1HG1 VAL A 621     248.021  92.484 153.739  1.00 13.440          H  
ATOM   9509 2HG1 VAL A 621     247.923  94.094 153.010  1.00 13.440          H  
ATOM   9510 3HG1 VAL A 621     247.896  92.651 151.973  1.00 13.440          H  
ATOM   9511 1HG2 VAL A 621     250.111  91.093 153.487  1.00 13.440          H  
ATOM   9512 2HG2 VAL A 621     250.014  91.276 151.733  1.00 13.440          H  
ATOM   9513 3HG2 VAL A 621     251.494  91.740 152.579  1.00 13.440          H  
ATOM   9514  N   VAL A 622     250.154  96.124 152.690  1.00  7.900          N  
ATOM   9515  CA  VAL A 622     249.611  97.443 152.930  1.00  7.780          C  
ATOM   9516  C   VAL A 622     249.820  98.330 151.720  1.00  7.600          C  
ATOM   9517  O   VAL A 622     248.881  98.998 151.286  1.00  7.370          O  
ATOM   9518  CB  VAL A 622     250.241  98.056 154.191  1.00 10.940          C  
ATOM   9519  CG1 VAL A 622     249.839  99.519 154.337  1.00 10.940          C  
ATOM   9520  CG2 VAL A 622     249.762  97.253 155.409  1.00 10.940          C  
ATOM   9521  H   VAL A 622     250.924  95.784 153.275  1.00  9.480          H  
ATOM   9522  HA  VAL A 622     248.540  97.347 153.102  1.00  9.340          H  
ATOM   9523  HB  VAL A 622     251.329  98.003 154.114  1.00 13.130          H  
ATOM   9524 1HG1 VAL A 622     250.286  99.936 155.235  1.00 13.130          H  
ATOM   9525 2HG1 VAL A 622     250.174 100.102 153.476  1.00 13.130          H  
ATOM   9526 3HG1 VAL A 622     248.759  99.579 154.413  1.00 13.130          H  
ATOM   9527 1HG2 VAL A 622     250.210  97.660 156.315  1.00 13.130          H  
ATOM   9528 2HG2 VAL A 622     248.677  97.312 155.479  1.00 13.130          H  
ATOM   9529 3HG2 VAL A 622     250.056  96.216 155.297  1.00 13.130          H  
ATOM   9530  N   THR A 623     251.026  98.310 151.149  1.00  7.730          N  
ATOM   9531  CA  THR A 623     251.322  99.121 149.987  1.00  7.610          C  
ATOM   9532  C   THR A 623     250.375  98.784 148.854  1.00  7.370          C  
ATOM   9533  O   THR A 623     249.849  99.692 148.205  1.00  7.170          O  
ATOM   9534  CB  THR A 623     252.775  98.899 149.494  1.00 10.700          C  
ATOM   9535  OG1 THR A 623     253.713  99.287 150.522  1.00 10.700          O  
ATOM   9536  CG2 THR A 623     253.028  99.729 148.223  1.00 10.700          C  
ATOM   9537  H   THR A 623     251.778  97.752 151.551  1.00  9.280          H  
ATOM   9538  HA  THR A 623     251.190 100.170 150.251  1.00  9.130          H  
ATOM   9539  HB  THR A 623     252.925  97.841 149.272  1.00 12.840          H  
ATOM   9540  HG1 THR A 623     253.633  98.649 151.272  1.00 12.840          H  
ATOM   9541 1HG2 THR A 623     254.049  99.569 147.885  1.00 12.840          H  
ATOM   9542 2HG2 THR A 623     252.345  99.434 147.428  1.00 12.840          H  
ATOM   9543 3HG2 THR A 623     252.874 100.777 148.447  1.00 12.840          H  
ATOM   9544  N   THR A 624     250.177  97.492 148.598  1.00  7.410          N  
ATOM   9545  CA  THR A 624     249.328  97.051 147.516  1.00  7.200          C  
ATOM   9546  C   THR A 624     247.857  97.393 147.747  1.00  6.990          C  
ATOM   9547  O   THR A 624     247.159  97.796 146.804  1.00  6.820          O  
ATOM   9548  CB  THR A 624     249.477  95.568 147.275  1.00 10.160          C  
ATOM   9549  OG1 THR A 624     250.853  95.257 146.985  1.00 10.160          O  
ATOM   9550  CG2 THR A 624     248.677  95.264 146.071  1.00 10.160          C  
ATOM   9551  H   THR A 624     250.662  96.779 149.144  1.00  8.890          H  
ATOM   9552  HA  THR A 624     249.650  97.565 146.613  1.00  8.640          H  
ATOM   9553  HB  THR A 624     249.139  94.997 148.139  1.00 12.200          H  
ATOM   9554  HG1 THR A 624     251.355  95.249 147.832  1.00 12.200          H  
ATOM   9555 1HG2 THR A 624     248.782  94.263 145.855  1.00 12.200          H  
ATOM   9556 2HG2 THR A 624     247.627  95.474 146.222  1.00 12.200          H  
ATOM   9557 3HG2 THR A 624     249.050  95.858 145.245  1.00 12.200          H  
ATOM   9558  N   LEU A 625     247.350  97.195 148.974  1.00  7.000          N  
ATOM   9559  CA  LEU A 625     245.964  97.532 149.227  1.00  6.800          C  
ATOM   9560  C   LEU A 625     245.782  99.016 148.984  1.00  6.660          C  
ATOM   9561  O   LEU A 625     244.780  99.415 148.389  1.00  6.450          O  
ATOM   9562  CB  LEU A 625     245.545  97.215 150.678  1.00  9.600          C  
ATOM   9563  CG  LEU A 625     245.421  95.712 151.115  1.00  9.600          C  
ATOM   9564  CD1 LEU A 625     245.196  95.666 152.621  1.00  9.600          C  
ATOM   9565  CD2 LEU A 625     244.270  95.035 150.392  1.00  9.600          C  
ATOM   9566  H   LEU A 625     247.928  96.799 149.723  1.00  8.400          H  
ATOM   9567  HA  LEU A 625     245.334  96.992 148.527  1.00  8.160          H  
ATOM   9568 1HB  LEU A 625     246.292  97.673 151.334  1.00 11.520          H  
ATOM   9569 2HB  LEU A 625     244.591  97.696 150.872  1.00 11.520          H  
ATOM   9570  HG  LEU A 625     246.338  95.183 150.890  1.00 11.520          H  
ATOM   9571 1HD1 LEU A 625     245.120  94.628 152.947  1.00 11.520          H  
ATOM   9572 2HD1 LEU A 625     246.036  96.143 153.130  1.00 11.520          H  
ATOM   9573 3HD1 LEU A 625     244.281  96.187 152.865  1.00 11.520          H  
ATOM   9574 1HD2 LEU A 625     244.193  93.999 150.716  1.00 11.520          H  
ATOM   9575 2HD2 LEU A 625     243.348  95.556 150.612  1.00 11.520          H  
ATOM   9576 3HD2 LEU A 625     244.445  95.054 149.349  1.00 11.520          H  
ATOM   9577  N   TRP A 626     246.775  99.829 149.385  1.00  6.780          N  
ATOM   9578  CA  TRP A 626     246.717 101.265 149.178  1.00  6.670          C  
ATOM   9579  C   TRP A 626     246.787 101.591 147.699  1.00  6.540          C  
ATOM   9580  O   TRP A 626     246.078 102.463 147.230  1.00  6.360          O  
ATOM   9581  CB  TRP A 626     247.843 101.967 149.915  1.00  9.380          C  
ATOM   9582  CG  TRP A 626     247.702 101.920 151.394  1.00  9.380          C  
ATOM   9583  CD1 TRP A 626     246.803 101.198 152.131  1.00  9.380          C  
ATOM   9584  CD2 TRP A 626     248.488 102.648 152.336  1.00  9.380          C  
ATOM   9585  NE1 TRP A 626     246.998 101.422 153.445  1.00  9.380          N  
ATOM   9586  CE2 TRP A 626     248.016 102.317 153.598  1.00  9.380          C  
ATOM   9587  CE3 TRP A 626     249.544 103.548 152.214  1.00  9.380          C  
ATOM   9588  CZ2 TRP A 626     248.555 102.853 154.740  1.00  9.380          C  
ATOM   9589  CZ3 TRP A 626     250.088 104.091 153.360  1.00  9.380          C  
ATOM   9590  CH2 TRP A 626     249.603 103.751 154.595  1.00  9.380          C  
ATOM   9591  H   TRP A 626     247.574  99.442 149.902  1.00  8.140          H  
ATOM   9592  HA  TRP A 626     245.771 101.636 149.564  1.00  8.000          H  
ATOM   9593 1HB  TRP A 626     248.789 101.500 149.659  1.00 11.260          H  
ATOM   9594 2HB  TRP A 626     247.899 102.999 149.601  1.00 11.260          H  
ATOM   9595  HD1 TRP A 626     246.044 100.531 151.745  1.00 11.260          H  
ATOM   9596  HE1 TRP A 626     246.445 100.980 154.222  1.00 11.260          H  
ATOM   9597  HE3 TRP A 626     249.929 103.819 151.232  1.00 11.260          H  
ATOM   9598  HZ2 TRP A 626     248.177 102.592 155.733  1.00 11.260          H  
ATOM   9599  HZ3 TRP A 626     250.914 104.795 153.260  1.00 11.260          H  
ATOM   9600  HH2 TRP A 626     250.050 104.194 155.483  1.00 11.260          H  
ATOM   9601  N   PHE A 627     247.572 100.858 146.918  1.00  6.640          N  
ATOM   9602  CA  PHE A 627     247.615 101.125 145.486  1.00  6.570          C  
ATOM   9603  C   PHE A 627     246.191 101.083 144.945  1.00  6.370          C  
ATOM   9604  O   PHE A 627     245.711 102.017 144.281  1.00  6.220          O  
ATOM   9605  CB  PHE A 627     248.473 100.073 144.768  1.00  9.230          C  
ATOM   9606  CG  PHE A 627     248.584 100.232 143.278  1.00  9.230          C  
ATOM   9607  CD1 PHE A 627     249.559 101.043 142.737  1.00  9.230          C  
ATOM   9608  CD2 PHE A 627     247.707  99.579 142.410  1.00  9.230          C  
ATOM   9609  CE1 PHE A 627     249.666 101.187 141.372  1.00  9.230          C  
ATOM   9610  CE2 PHE A 627     247.812  99.735 141.054  1.00  9.230          C  
ATOM   9611  CZ  PHE A 627     248.801 100.542 140.534  1.00  9.230          C  
ATOM   9612  H   PHE A 627     248.213 100.182 147.341  1.00  7.970          H  
ATOM   9613  HA  PHE A 627     248.018 102.105 145.317  1.00  7.880          H  
ATOM   9614 1HB  PHE A 627     249.477 100.098 145.192  1.00 11.070          H  
ATOM   9615 2HB  PHE A 627     248.075  99.089 144.962  1.00 11.070          H  
ATOM   9616  HD1 PHE A 627     250.254 101.571 143.409  1.00 11.070          H  
ATOM   9617  HD2 PHE A 627     246.932  98.943 142.812  1.00 11.070          H  
ATOM   9618  HE1 PHE A 627     250.432 101.830 140.950  1.00 11.070          H  
ATOM   9619  HE2 PHE A 627     247.113  99.223 140.389  1.00 11.070          H  
ATOM   9620  HZ  PHE A 627     248.893 100.676 139.455  1.00 11.070          H  
ATOM   9621  N   VAL A 628     245.501  99.997 145.261  1.00  6.390          N  
ATOM   9622  CA  VAL A 628     244.140  99.809 144.808  1.00  6.240          C  
ATOM   9623  C   VAL A 628     243.122 100.813 145.401  1.00  6.010          C  
ATOM   9624  O   VAL A 628     242.368 101.446 144.646  1.00  5.820          O  
ATOM   9625  CB  VAL A 628     243.783  98.324 145.033  1.00  8.800          C  
ATOM   9626  CG1 VAL A 628     242.360  98.054 144.837  1.00  8.800          C  
ATOM   9627  CG2 VAL A 628     244.575  97.506 143.977  1.00  8.800          C  
ATOM   9628  H   VAL A 628     245.967  99.279 145.833  1.00  7.670          H  
ATOM   9629  HA  VAL A 628     244.144  99.958 143.729  1.00  7.490          H  
ATOM   9630  HB  VAL A 628     244.061  98.017 146.046  1.00 10.560          H  
ATOM   9631 1HG1 VAL A 628     242.199  97.003 144.953  1.00 10.560          H  
ATOM   9632 2HG1 VAL A 628     241.771  98.595 145.565  1.00 10.560          H  
ATOM   9633 3HG1 VAL A 628     242.096  98.335 143.889  1.00 10.560          H  
ATOM   9634 1HG2 VAL A 628     244.359  96.464 144.068  1.00 10.560          H  
ATOM   9635 2HG2 VAL A 628     244.285  97.828 142.977  1.00 10.560          H  
ATOM   9636 3HG2 VAL A 628     245.639  97.665 144.120  1.00 10.560          H  
ATOM   9637  N   PHE A 629     243.118 101.010 146.715  1.00  6.030          N  
ATOM   9638  CA  PHE A 629     242.169 101.936 147.331  1.00  5.860          C  
ATOM   9639  C   PHE A 629     242.459 103.417 147.072  1.00  5.770          C  
ATOM   9640  O   PHE A 629     241.538 104.237 147.014  1.00  5.580          O  
ATOM   9641  CB  PHE A 629     242.063 101.667 148.819  1.00  8.270          C  
ATOM   9642  CG  PHE A 629     241.200 100.481 149.140  1.00  8.270          C  
ATOM   9643  CD1 PHE A 629     241.736  99.293 149.614  1.00  8.270          C  
ATOM   9644  CD2 PHE A 629     239.828 100.562 148.960  1.00  8.270          C  
ATOM   9645  CE1 PHE A 629     240.925  98.235 149.903  1.00  8.270          C  
ATOM   9646  CE2 PHE A 629     239.022  99.511 149.255  1.00  8.270          C  
ATOM   9647  CZ  PHE A 629     239.565  98.346 149.728  1.00  8.270          C  
ATOM   9648  H   PHE A 629     243.766 100.478 147.303  1.00  7.240          H  
ATOM   9649  HA  PHE A 629     241.192 101.730 146.905  1.00  7.030          H  
ATOM   9650 1HB  PHE A 629     243.061 101.474 149.215  1.00  9.930          H  
ATOM   9651 2HB  PHE A 629     241.681 102.528 149.317  1.00  9.930          H  
ATOM   9652  HD1 PHE A 629     242.807  99.203 149.763  1.00  9.930          H  
ATOM   9653  HD2 PHE A 629     239.392 101.488 148.581  1.00  9.930          H  
ATOM   9654  HE1 PHE A 629     241.360  97.317 150.278  1.00  9.930          H  
ATOM   9655  HE2 PHE A 629     237.945  99.593 149.109  1.00  9.930          H  
ATOM   9656  HZ  PHE A 629     238.914  97.515 149.958  1.00  9.930          H  
ATOM   9657  N   MET A 630     243.717 103.779 146.899  1.00  5.930          N  
ATOM   9658  CA  MET A 630     244.032 105.154 146.608  1.00  5.910          C  
ATOM   9659  C   MET A 630     243.744 105.426 145.141  1.00  5.750          C  
ATOM   9660  O   MET A 630     243.523 106.576 144.765  1.00  5.640          O  
ATOM   9661  CB  MET A 630     245.425 105.491 147.088  1.00  8.280          C  
ATOM   9662  CG  MET A 630     245.463 105.446 148.637  1.00  8.280          C  
ATOM   9663  SD  MET A 630     247.023 105.817 149.396  1.00  8.280          S  
ATOM   9664  CE  MET A 630     246.581 105.526 151.096  1.00  8.280          C  
ATOM   9665  H   MET A 630     244.470 103.108 146.986  1.00  7.120          H  
ATOM   9666  HA  MET A 630     243.357 105.786 147.179  1.00  7.090          H  
ATOM   9667 1HB  MET A 630     246.113 104.767 146.690  1.00  9.940          H  
ATOM   9668 2HB  MET A 630     245.733 106.460 146.727  1.00  9.940          H  
ATOM   9669 1HG  MET A 630     244.725 106.144 149.029  1.00  9.940          H  
ATOM   9670 2HG  MET A 630     245.168 104.443 148.954  1.00  9.940          H  
ATOM   9671 1HE  MET A 630     247.441 105.712 151.737  1.00  9.940          H  
ATOM   9672 2HE  MET A 630     245.773 106.199 151.367  1.00  9.940          H  
ATOM   9673 3HE  MET A 630     246.248 104.498 151.226  1.00  9.940          H  
ATOM   9674  N   THR A 631     243.690 104.382 144.294  1.00  5.760          N  
ATOM   9675  CA  THR A 631     243.252 104.604 142.927  1.00  5.640          C  
ATOM   9676  C   THR A 631     241.794 105.082 143.017  1.00  5.430          C  
ATOM   9677  O   THR A 631     241.419 106.075 142.407  1.00  5.350          O  
ATOM   9678  CB  THR A 631     243.372 103.335 142.045  1.00  7.940          C  
ATOM   9679  OG1 THR A 631     244.751 102.926 141.949  1.00  7.940          O  
ATOM   9680  CG2 THR A 631     242.847 103.604 140.643  1.00  7.940          C  
ATOM   9681  H   THR A 631     243.976 103.440 144.571  1.00  6.910          H  
ATOM   9682  HA  THR A 631     243.852 105.395 142.479  1.00  6.770          H  
ATOM   9683  HB  THR A 631     242.795 102.534 142.485  1.00  9.530          H  
ATOM   9684  HG1 THR A 631     245.073 102.618 142.825  1.00  9.530          H  
ATOM   9685 1HG2 THR A 631     242.943 102.693 140.072  1.00  9.530          H  
ATOM   9686 2HG2 THR A 631     241.814 103.897 140.680  1.00  9.530          H  
ATOM   9687 3HG2 THR A 631     243.426 104.399 140.177  1.00  9.530          H  
ATOM   9688  N   LEU A 632     240.986 104.425 143.867  1.00  5.390          N  
ATOM   9689  CA  LEU A 632     239.556 104.782 144.036  1.00  5.210          C  
ATOM   9690  C   LEU A 632     239.344 106.284 144.214  1.00  5.160          C  
ATOM   9691  O   LEU A 632     238.484 106.879 143.571  1.00  5.020          O  
ATOM   9692  CB  LEU A 632     238.969 104.113 145.296  1.00  7.370          C  
ATOM   9693  CG  LEU A 632     237.499 104.334 145.665  1.00  7.370          C  
ATOM   9694  CD1 LEU A 632     236.548 103.856 144.582  1.00  7.370          C  
ATOM   9695  CD2 LEU A 632     237.253 103.544 146.958  1.00  7.370          C  
ATOM   9696  H   LEU A 632     241.389 103.608 144.337  1.00  6.470          H  
ATOM   9697  HA  LEU A 632     239.019 104.454 143.152  1.00  6.250          H  
ATOM   9698 1HB  LEU A 632     239.209 103.101 145.360  1.00  8.840          H  
ATOM   9699 2HB  LEU A 632     239.461 104.585 146.115  1.00  8.840          H  
ATOM   9700  HG  LEU A 632     237.320 105.395 145.826  1.00  8.840          H  
ATOM   9701 1HD1 LEU A 632     235.524 104.026 144.907  1.00  8.840          H  
ATOM   9702 2HD1 LEU A 632     236.725 104.407 143.658  1.00  8.840          H  
ATOM   9703 3HD1 LEU A 632     236.692 102.807 144.412  1.00  8.840          H  
ATOM   9704 1HD2 LEU A 632     236.235 103.696 147.284  1.00  8.840          H  
ATOM   9705 2HD2 LEU A 632     237.429 102.480 146.783  1.00  8.840          H  
ATOM   9706 3HD2 LEU A 632     237.927 103.891 147.728  1.00  8.840          H  
ATOM   9707  N   PHE A 633     240.125 106.904 145.093  1.00  5.310          N  
ATOM   9708  CA  PHE A 633     239.977 108.351 145.298  1.00  5.320          C  
ATOM   9709  C   PHE A 633     241.105 109.202 144.687  1.00  5.380          C  
ATOM   9710  O   PHE A 633     241.287 110.362 145.065  1.00  5.420          O  
ATOM   9711  CB  PHE A 633     239.770 108.667 146.783  1.00  7.440          C  
ATOM   9712  CG  PHE A 633     238.431 108.139 147.311  1.00  7.440          C  
ATOM   9713  CD1 PHE A 633     238.345 106.988 148.071  1.00  7.440          C  
ATOM   9714  CD2 PHE A 633     237.244 108.810 147.016  1.00  7.440          C  
ATOM   9715  CE1 PHE A 633     237.112 106.533 148.515  1.00  7.440          C  
ATOM   9716  CE2 PHE A 633     236.025 108.340 147.467  1.00  7.440          C  
ATOM   9717  CZ  PHE A 633     235.967 107.203 148.214  1.00  7.440          C  
ATOM   9718  H   PHE A 633     240.775 106.331 145.645  1.00  6.370          H  
ATOM   9719  HA  PHE A 633     239.060 108.657 144.797  1.00  6.380          H  
ATOM   9720 1HB  PHE A 633     240.573 108.220 147.365  1.00  8.930          H  
ATOM   9721 2HB  PHE A 633     239.802 109.745 146.941  1.00  8.930          H  
ATOM   9722  HD1 PHE A 633     239.253 106.429 148.314  1.00  8.930          H  
ATOM   9723  HD2 PHE A 633     237.282 109.720 146.415  1.00  8.930          H  
ATOM   9724  HE1 PHE A 633     237.051 105.627 149.099  1.00  8.930          H  
ATOM   9725  HE2 PHE A 633     235.097 108.872 147.228  1.00  8.930          H  
ATOM   9726  HZ  PHE A 633     235.001 106.832 148.565  1.00  8.930          H  
ATOM   9727  N   PHE A 634     241.863 108.613 143.763  1.00  5.410          N  
ATOM   9728  CA  PHE A 634     242.976 109.235 143.038  1.00  5.490          C  
ATOM   9729  C   PHE A 634     244.027 109.911 143.931  1.00  5.670          C  
ATOM   9730  O   PHE A 634     244.454 111.035 143.649  1.00  5.750          O  
ATOM   9731  CB  PHE A 634     242.467 110.252 142.014  1.00  7.650          C  
ATOM   9732  CG  PHE A 634     241.438 109.717 141.028  1.00  7.650          C  
ATOM   9733  CD1 PHE A 634     240.203 110.331 140.933  1.00  7.650          C  
ATOM   9734  CD2 PHE A 634     241.690 108.610 140.209  1.00  7.650          C  
ATOM   9735  CE1 PHE A 634     239.261 109.885 140.042  1.00  7.650          C  
ATOM   9736  CE2 PHE A 634     240.735 108.159 139.318  1.00  7.650          C  
ATOM   9737  CZ  PHE A 634     239.524 108.805 139.235  1.00  7.650          C  
ATOM   9738  H   PHE A 634     241.631 107.656 143.493  1.00  6.490          H  
ATOM   9739  HA  PHE A 634     243.485 108.438 142.497  1.00  6.590          H  
ATOM   9740 1HB  PHE A 634     242.028 111.097 142.543  1.00  9.180          H  
ATOM   9741 2HB  PHE A 634     243.311 110.633 141.443  1.00  9.180          H  
ATOM   9742  HD1 PHE A 634     239.986 111.189 141.572  1.00  9.180          H  
ATOM   9743  HD2 PHE A 634     242.645 108.098 140.269  1.00  9.180          H  
ATOM   9744  HE1 PHE A 634     238.301 110.389 139.979  1.00  9.180          H  
ATOM   9745  HE2 PHE A 634     240.943 107.294 138.681  1.00  9.180          H  
ATOM   9746  HZ  PHE A 634     238.768 108.460 138.541  1.00  9.180          H  
ATOM   9747  N   SER A 635     244.444 109.224 144.992  1.00  5.760          N  
ATOM   9748  CA  SER A 635     245.430 109.742 145.943  1.00  5.970          C  
ATOM   9749  C   SER A 635     246.845 109.188 145.714  1.00  6.120          C  
ATOM   9750  O   SER A 635     247.152 108.665 144.634  1.00  6.130          O  
ATOM   9751  CB  SER A 635     244.970 109.471 147.366  1.00  8.270          C  
ATOM   9752  OG  SER A 635     245.779 110.143 148.296  1.00  8.270          O  
ATOM   9753  H   SER A 635     244.041 108.296 145.125  1.00  6.910          H  
ATOM   9754  HA  SER A 635     245.476 110.824 145.818  1.00  7.160          H  
ATOM   9755 1HB  SER A 635     243.934 109.798 147.475  1.00  9.930          H  
ATOM   9756 2HB  SER A 635     244.994 108.413 147.566  1.00  9.930          H  
ATOM   9757  HG  SER A 635     245.440 109.901 149.169  1.00  9.930          H  
ATOM   9758  N   GLN A 636     247.709 109.367 146.723  1.00  6.270          N  
ATOM   9759  CA  GLN A 636     249.121 108.946 146.723  1.00  6.470          C  
ATOM   9760  C   GLN A 636     249.468 108.272 148.052  1.00  6.530          C  
ATOM   9761  O   GLN A 636     249.283 108.902 149.093  1.00  6.450          O  
ATOM   9762  CB  GLN A 636     250.049 110.149 146.511  1.00  8.980          C  
ATOM   9763  CG  GLN A 636     249.947 110.771 145.149  1.00  8.980          C  
ATOM   9764  CD  GLN A 636     250.630 109.917 144.113  1.00  8.980          C  
ATOM   9765  OE1 GLN A 636     251.850 110.013 143.931  1.00  8.980          O  
ATOM   9766  NE2 GLN A 636     249.875 109.059 143.460  1.00  8.980          N  
ATOM   9767  H   GLN A 636     247.331 109.808 147.554  1.00  7.520          H  
ATOM   9768  HA  GLN A 636     249.273 108.267 145.913  1.00  7.760          H  
ATOM   9769 1HB  GLN A 636     249.831 110.914 147.253  1.00 10.770          H  
ATOM   9770 2HB  GLN A 636     251.084 109.833 146.658  1.00 10.770          H  
ATOM   9771 1HG  GLN A 636     248.907 110.883 144.867  1.00 10.770          H  
ATOM   9772 2HG  GLN A 636     250.435 111.743 145.167  1.00 10.770          H  
ATOM   9773 1HE2 GLN A 636     250.285 108.458 142.779  1.00 10.770          H  
ATOM   9774 2HE2 GLN A 636     248.880 108.977 143.694  1.00 10.770          H  
ATOM   9775  N   ASN A 637     249.954 107.007 148.075  1.00  6.780          N  
ATOM   9776  CA  ASN A 637     250.270 106.068 146.970  1.00  6.910          C  
ATOM   9777  C   ASN A 637     251.314 106.498 145.936  1.00  7.080          C  
ATOM   9778  O   ASN A 637     251.036 106.504 144.738  1.00  7.270          O  
ATOM   9779  CB  ASN A 637     249.039 105.572 146.222  1.00  9.620          C  
ATOM   9780  CG  ASN A 637     249.381 104.383 145.419  1.00  9.620          C  
ATOM   9781  OD1 ASN A 637     250.050 103.479 145.936  1.00  9.620          O  
ATOM   9782  ND2 ASN A 637     248.981 104.357 144.178  1.00  9.620          N  
ATOM   9783  H   ASN A 637     250.132 106.649 149.003  1.00  8.140          H  
ATOM   9784  HA  ASN A 637     250.692 105.183 147.445  1.00  8.290          H  
ATOM   9785 1HB  ASN A 637     248.304 105.275 146.930  1.00 11.550          H  
ATOM   9786 2HB  ASN A 637     248.596 106.304 145.567  1.00 11.550          H  
ATOM   9787 1HD2 ASN A 637     249.232 103.581 143.592  1.00 11.550          H  
ATOM   9788 2HD2 ASN A 637     248.459 105.124 143.817  1.00 11.550          H  
ATOM   9789  N   GLU A 638     252.509 106.863 146.391  1.00  6.970          N  
ATOM   9790  CA  GLU A 638     253.591 107.234 145.478  1.00  7.190          C  
ATOM   9791  C   GLU A 638     254.243 105.984 144.839  1.00  7.330          C  
ATOM   9792  O   GLU A 638     255.056 106.087 143.919  1.00  7.490          O  
ATOM   9793  CB  GLU A 638     254.658 108.045 146.237  1.00  9.980          C  
ATOM   9794  CG  GLU A 638     255.574 107.225 147.205  1.00  9.980          C  
ATOM   9795  CD  GLU A 638     254.964 106.932 148.566  1.00  9.980          C  
ATOM   9796  OE1 GLU A 638     253.761 107.042 148.695  1.00  9.980          O  
ATOM   9797  OE2 GLU A 638     255.690 106.558 149.460  1.00  9.980          O  
ATOM   9798  H   GLU A 638     252.690 106.880 147.399  1.00  8.360          H  
ATOM   9799  HA  GLU A 638     253.177 107.850 144.678  1.00  8.630          H  
ATOM   9800 1HB  GLU A 638     255.305 108.543 145.516  1.00 11.970          H  
ATOM   9801 2HB  GLU A 638     254.166 108.824 146.821  1.00 11.970          H  
ATOM   9802 1HG  GLU A 638     255.878 106.296 146.742  1.00 11.970          H  
ATOM   9803 2HG  GLU A 638     256.479 107.808 147.361  1.00 11.970          H  
ATOM   9804  N   ARG A 639     253.921 104.809 145.382  1.00  7.320          N  
ATOM   9805  CA  ARG A 639     254.464 103.524 144.950  1.00  7.470          C  
ATOM   9806  C   ARG A 639     253.582 102.883 143.882  1.00  7.420          C  
ATOM   9807  O   ARG A 639     252.360 102.964 143.955  1.00  7.460          O  
ATOM   9808  CB  ARG A 639     254.575 102.606 146.157  1.00 10.400          C  
ATOM   9809  CG  ARG A 639     255.545 103.118 147.223  1.00 10.400          C  
ATOM   9810  CD  ARG A 639     255.579 102.286 148.444  1.00 10.400          C  
ATOM   9811  NE  ARG A 639     256.472 102.856 149.425  1.00 10.400          N  
ATOM   9812  CZ  ARG A 639     256.673 102.400 150.679  1.00 10.400          C  
ATOM   9813  NH1 ARG A 639     256.036 101.331 151.148  1.00 10.400          N  
ATOM   9814  NH2 ARG A 639     257.529 103.051 151.452  1.00 10.400          N  
ATOM   9815  H   ARG A 639     253.253 104.829 146.136  1.00  8.780          H  
ATOM   9816  HA  ARG A 639     255.457 103.689 144.530  1.00  8.960          H  
ATOM   9817 1HB  ARG A 639     253.595 102.492 146.618  1.00 12.480          H  
ATOM   9818 2HB  ARG A 639     254.909 101.617 145.839  1.00 12.480          H  
ATOM   9819 1HG  ARG A 639     256.550 103.161 146.809  1.00 12.480          H  
ATOM   9820 2HG  ARG A 639     255.243 104.114 147.529  1.00 12.480          H  
ATOM   9821 1HD  ARG A 639     254.587 102.254 148.879  1.00 12.480          H  
ATOM   9822 2HD  ARG A 639     255.919 101.279 148.205  1.00 12.480          H  
ATOM   9823  HE  ARG A 639     256.990 103.686 149.145  1.00 12.480          H  
ATOM   9824 1HH1 ARG A 639     255.357 100.810 150.581  1.00 12.480          H  
ATOM   9825 2HH1 ARG A 639     256.209 101.019 152.092  1.00 12.480          H  
ATOM   9826 1HH2 ARG A 639     258.000 103.873 151.088  1.00 12.480          H  
ATOM   9827 2HH2 ARG A 639     257.703 102.743 152.395  1.00 12.480          H  
ATOM   9828  N   VAL A 640     254.195 102.211 142.909  1.00  7.390          N  
ATOM   9829  CA  VAL A 640     253.423 101.534 141.869  1.00  7.390          C  
ATOM   9830  C   VAL A 640     253.858 100.082 141.638  1.00  7.520          C  
ATOM   9831  O   VAL A 640     254.929  99.669 142.076  1.00  7.590          O  
ATOM   9832  CB  VAL A 640     253.489 102.314 140.539  1.00 10.350          C  
ATOM   9833  CG1 VAL A 640     252.914 103.744 140.706  1.00 10.350          C  
ATOM   9834  CG2 VAL A 640     254.918 102.370 140.032  1.00 10.350          C  
ATOM   9835  H   VAL A 640     255.205 102.165 142.900  1.00  8.870          H  
ATOM   9836  HA  VAL A 640     252.388 101.515 142.189  1.00  8.870          H  
ATOM   9837  HB  VAL A 640     252.873 101.808 139.826  1.00 12.420          H  
ATOM   9838 1HG1 VAL A 640     252.942 104.265 139.750  1.00 12.420          H  
ATOM   9839 2HG1 VAL A 640     251.885 103.691 141.056  1.00 12.420          H  
ATOM   9840 3HG1 VAL A 640     253.506 104.304 141.428  1.00 12.420          H  
ATOM   9841 1HG2 VAL A 640     254.930 102.900 139.086  1.00 12.420          H  
ATOM   9842 2HG2 VAL A 640     255.545 102.895 140.749  1.00 12.420          H  
ATOM   9843 3HG2 VAL A 640     255.306 101.356 139.881  1.00 12.420          H  
ATOM   9844  N   ASN A 641     253.028  99.340 140.904  1.00  7.580          N  
ATOM   9845  CA  ASN A 641     253.272  97.949 140.501  1.00  7.760          C  
ATOM   9846  C   ASN A 641     254.614  97.774 139.772  1.00  8.100          C  
ATOM   9847  O   ASN A 641     254.875  98.522 138.826  1.00  8.480          O  
ATOM   9848  CB  ASN A 641     252.192  97.543 139.513  1.00 10.790          C  
ATOM   9849  CG  ASN A 641     250.761  97.473 140.040  1.00 10.790          C  
ATOM   9850  OD1 ASN A 641     250.457  97.255 141.225  1.00 10.790          O  
ATOM   9851  ND2 ASN A 641     249.850  97.647 139.126  1.00 10.790          N  
ATOM   9852  H   ASN A 641     252.156  99.774 140.628  1.00  9.100          H  
ATOM   9853  HA  ASN A 641     253.280  97.312 141.385  1.00  9.310          H  
ATOM   9854 1HB  ASN A 641     252.203  98.248 138.685  1.00 12.950          H  
ATOM   9855 2HB  ASN A 641     252.460  96.583 139.100  1.00 12.950          H  
ATOM   9856 1HD2 ASN A 641     248.882  97.600 139.367  1.00 12.950          H  
ATOM   9857 2HD2 ASN A 641     250.112  97.797 138.171  1.00 12.950          H  
ATOM   9858  N   SER A 642     255.440  96.759 140.140  1.00  8.040          N  
ATOM   9859  CA  SER A 642     256.708  96.563 139.429  1.00  8.400          C  
ATOM   9860  C   SER A 642     256.737  95.297 138.557  1.00  8.240          C  
ATOM   9861  O   SER A 642     257.025  95.373 137.356  1.00  8.450          O  
ATOM   9862  CB  SER A 642     257.847  96.511 140.428  1.00 11.620          C  
ATOM   9863  OG  SER A 642     259.070  96.278 139.788  1.00 11.620          O  
ATOM   9864  H   SER A 642     255.251  96.123 140.926  1.00  9.650          H  
ATOM   9865  HA  SER A 642     256.868  97.419 138.775  1.00 10.080          H  
ATOM   9866 1HB  SER A 642     257.892  97.454 140.972  1.00 13.940          H  
ATOM   9867 2HB  SER A 642     257.657  95.724 141.157  1.00 13.940          H  
ATOM   9868  HG  SER A 642     259.731  96.251 140.484  1.00 13.940          H  
ATOM   9869  N   THR A 643     256.434  94.132 139.146  1.00  7.950          N  
ATOM   9870  CA  THR A 643     256.470  92.876 138.387  1.00  7.800          C  
ATOM   9871  C   THR A 643     255.384  92.862 137.329  1.00  7.710          C  
ATOM   9872  O   THR A 643     254.307  93.421 137.542  1.00  7.440          O  
ATOM   9873  CB  THR A 643     256.298  91.642 139.288  1.00 10.980          C  
ATOM   9874  OG1 THR A 643     256.537  90.456 138.513  1.00 10.980          O  
ATOM   9875  CG2 THR A 643     254.864  91.582 139.848  1.00 10.980          C  
ATOM   9876  H   THR A 643     256.200  94.115 140.146  1.00  9.540          H  
ATOM   9877  HA  THR A 643     257.435  92.802 137.886  1.00  9.360          H  
ATOM   9878  HB  THR A 643     257.013  91.692 140.104  1.00 13.180          H  
ATOM   9879  HG1 THR A 643     256.639  89.705 139.116  1.00 13.180          H  
ATOM   9880 1HG2 THR A 643     254.764  90.713 140.463  1.00 13.180          H  
ATOM   9881 2HG2 THR A 643     254.665  92.473 140.431  1.00 13.180          H  
ATOM   9882 3HG2 THR A 643     254.152  91.513 139.069  1.00 13.180          H  
ATOM   9883  N   LEU A 644     255.589  92.141 136.225  1.00  7.960          N  
ATOM   9884  CA  LEU A 644     254.553  92.100 135.192  1.00  7.910          C  
ATOM   9885  C   LEU A 644     253.245  91.530 135.710  1.00  7.610          C  
ATOM   9886  O   LEU A 644     252.171  91.985 135.329  1.00  7.430          O  
ATOM   9887  CB  LEU A 644     255.012  91.316 133.963  1.00 11.090          C  
ATOM   9888  CG  LEU A 644     256.132  91.969 133.105  1.00 11.090          C  
ATOM   9889  CD1 LEU A 644     256.565  90.972 132.042  1.00 11.090          C  
ATOM   9890  CD2 LEU A 644     255.619  93.280 132.443  1.00 11.090          C  
ATOM   9891  H   LEU A 644     256.472  91.662 136.106  1.00  9.550          H  
ATOM   9892  HA  LEU A 644     254.354  93.111 134.891  1.00  9.490          H  
ATOM   9893 1HB  LEU A 644     255.367  90.341 134.287  1.00 13.310          H  
ATOM   9894 2HB  LEU A 644     254.145  91.164 133.315  1.00 13.310          H  
ATOM   9895  HG  LEU A 644     256.992  92.197 133.734  1.00 13.310          H  
ATOM   9896 1HD1 LEU A 644     257.361  91.405 131.437  1.00 13.310          H  
ATOM   9897 2HD1 LEU A 644     256.931  90.065 132.522  1.00 13.310          H  
ATOM   9898 3HD1 LEU A 644     255.718  90.728 131.403  1.00 13.310          H  
ATOM   9899 1HD2 LEU A 644     256.420  93.708 131.837  1.00 13.310          H  
ATOM   9900 2HD2 LEU A 644     254.763  93.056 131.805  1.00 13.310          H  
ATOM   9901 3HD2 LEU A 644     255.327  94.005 133.192  1.00 13.310          H  
ATOM   9902  N   GLY A 645     253.304  90.592 136.655  1.00  7.600          N  
ATOM   9903  CA  GLY A 645     252.087  90.002 137.230  1.00  7.380          C  
ATOM   9904  C   GLY A 645     251.145  91.067 137.825  1.00  6.980          C  
ATOM   9905  O   GLY A 645     249.963  90.810 138.031  1.00  6.680          O  
ATOM   9906  H   GLY A 645     254.214  90.239 136.930  1.00  9.120          H  
ATOM   9907 1HA  GLY A 645     251.562  89.435 136.462  1.00  8.860          H  
ATOM   9908 2HA  GLY A 645     252.367  89.292 138.010  1.00  8.860          H  
ATOM   9909  N   ARG A 646     251.678  92.254 138.126  1.00  7.030          N  
ATOM   9910  CA  ARG A 646     250.928  93.375 138.651  1.00  6.770          C  
ATOM   9911  C   ARG A 646     250.868  94.525 137.657  1.00  6.670          C  
ATOM   9912  O   ARG A 646     249.878  95.240 137.571  1.00  6.440          O  
ATOM   9913  CB  ARG A 646     251.553  93.914 139.912  1.00  9.580          C  
ATOM   9914  CG  ARG A 646     251.465  93.078 141.096  1.00  9.580          C  
ATOM   9915  CD  ARG A 646     252.166  93.725 142.262  1.00  9.580          C  
ATOM   9916  NE  ARG A 646     251.719  95.070 142.587  1.00  9.580          N  
ATOM   9917  CZ  ARG A 646     252.036  95.736 143.704  1.00  9.580          C  
ATOM   9918  NH1 ARG A 646     252.751  95.185 144.651  1.00  9.580          N  
ATOM   9919  NH2 ARG A 646     251.599  96.967 143.808  1.00  9.580          N  
ATOM   9920  H   ARG A 646     252.663  92.404 137.925  1.00  8.440          H  
ATOM   9921  HA  ARG A 646     249.913  93.046 138.867  1.00  8.120          H  
ATOM   9922 1HB  ARG A 646     252.606  94.138 139.734  1.00 11.500          H  
ATOM   9923 2HB  ARG A 646     251.062  94.818 140.157  1.00 11.500          H  
ATOM   9924 1HG  ARG A 646     250.447  92.862 141.329  1.00 11.500          H  
ATOM   9925 2HG  ARG A 646     251.974  92.136 140.893  1.00 11.500          H  
ATOM   9926 1HD  ARG A 646     252.026  93.106 143.138  1.00 11.500          H  
ATOM   9927 2HD  ARG A 646     253.203  93.791 142.015  1.00 11.500          H  
ATOM   9928  HE  ARG A 646     251.186  95.604 141.906  1.00 11.500          H  
ATOM   9929 1HH1 ARG A 646     253.078  94.230 144.555  1.00 11.500          H  
ATOM   9930 2HH1 ARG A 646     252.982  95.706 145.480  1.00 11.500          H  
ATOM   9931 1HH2 ARG A 646     251.056  97.329 143.025  1.00 11.500          H  
ATOM   9932 2HH2 ARG A 646     251.802  97.524 144.622  1.00 11.500          H  
ATOM   9933  N   ALA A 647     251.936  94.753 136.902  1.00  6.910          N  
ATOM   9934  CA  ALA A 647     251.981  95.885 135.988  1.00  6.940          C  
ATOM   9935  C   ALA A 647     250.866  95.779 134.949  1.00  6.740          C  
ATOM   9936  O   ALA A 647     250.238  96.770 134.574  1.00  6.610          O  
ATOM   9937  CB  ALA A 647     253.332  95.973 135.338  1.00  9.700          C  
ATOM   9938  H   ALA A 647     252.753  94.157 136.982  1.00  8.290          H  
ATOM   9939  HA  ALA A 647     251.826  96.793 136.568  1.00  8.330          H  
ATOM   9940 1HB  ALA A 647     253.341  96.824 134.727  1.00 11.640          H  
ATOM   9941 2HB  ALA A 647     254.112  96.063 136.100  1.00 11.640          H  
ATOM   9942 3HB  ALA A 647     253.502  95.099 134.745  1.00 11.640          H  
ATOM   9943  N   VAL A 648     250.548  94.553 134.537  1.00  6.740          N  
ATOM   9944  CA  VAL A 648     249.489  94.337 133.554  1.00  6.580          C  
ATOM   9945  C   VAL A 648     248.116  94.660 134.150  1.00  6.380          C  
ATOM   9946  O   VAL A 648     247.131  94.849 133.436  1.00  6.230          O  
ATOM   9947  CB  VAL A 648     249.513  92.890 133.026  1.00  9.280          C  
ATOM   9948  CG1 VAL A 648     250.896  92.619 132.384  1.00  9.280          C  
ATOM   9949  CG2 VAL A 648     249.160  91.898 134.164  1.00  9.280          C  
ATOM   9950  H   VAL A 648     251.100  93.762 134.884  1.00  8.090          H  
ATOM   9951  HA  VAL A 648     249.662  95.003 132.715  1.00  7.900          H  
ATOM   9952  HB  VAL A 648     248.780  92.781 132.231  1.00 11.130          H  
ATOM   9953 1HG1 VAL A 648     250.918  91.609 131.979  1.00 11.130          H  
ATOM   9954 2HG1 VAL A 648     251.060  93.329 131.583  1.00 11.130          H  
ATOM   9955 3HG1 VAL A 648     251.684  92.727 133.109  1.00 11.130          H  
ATOM   9956 1HG2 VAL A 648     249.185  90.895 133.762  1.00 11.130          H  
ATOM   9957 2HG2 VAL A 648     249.857  91.970 134.976  1.00 11.130          H  
ATOM   9958 3HG2 VAL A 648     248.165  92.107 134.542  1.00 11.130          H  
ATOM   9959  N   LEU A 649     248.040  94.767 135.471  1.00  6.420          N  
ATOM   9960  CA  LEU A 649     246.809  95.033 136.153  1.00  6.280          C  
ATOM   9961  C   LEU A 649     246.616  96.524 136.307  1.00  6.230          C  
ATOM   9962  O   LEU A 649     245.712  96.965 137.012  1.00  6.160          O  
ATOM   9963  CB  LEU A 649     246.724  94.265 137.486  1.00  8.850          C  
ATOM   9964  CG  LEU A 649     246.770  92.685 137.349  1.00  8.850          C  
ATOM   9965  CD1 LEU A 649     246.735  92.045 138.734  1.00  8.850          C  
ATOM   9966  CD2 LEU A 649     245.592  92.182 136.477  1.00  8.850          C  
ATOM   9967  H   LEU A 649     248.878  94.692 136.039  1.00  7.700          H  
ATOM   9968  HA  LEU A 649     245.991  94.697 135.527  1.00  7.540          H  
ATOM   9969 1HB  LEU A 649     247.552  94.569 138.122  1.00 10.620          H  
ATOM   9970 2HB  LEU A 649     245.794  94.534 137.983  1.00 10.620          H  
ATOM   9971  HG  LEU A 649     247.711  92.391 136.882  1.00 10.620          H  
ATOM   9972 1HD1 LEU A 649     246.788  90.970 138.636  1.00 10.620          H  
ATOM   9973 2HD1 LEU A 649     247.591  92.388 139.309  1.00 10.620          H  
ATOM   9974 3HD1 LEU A 649     245.811  92.314 139.242  1.00 10.620          H  
ATOM   9975 1HD2 LEU A 649     245.650  91.127 136.388  1.00 10.620          H  
ATOM   9976 2HD2 LEU A 649     244.640  92.454 136.935  1.00 10.620          H  
ATOM   9977 3HD2 LEU A 649     245.644  92.596 135.485  1.00 10.620          H  
ATOM   9978  N   VAL A 650     247.376  97.304 135.501  1.00  6.280          N  
ATOM   9979  CA  VAL A 650     247.195  98.746 135.324  1.00  6.150          C  
ATOM   9980  C   VAL A 650     245.776  98.954 134.757  1.00  5.880          C  
ATOM   9981  O   VAL A 650     245.183 100.026 134.891  1.00  5.760          O  
ATOM   9982  CB  VAL A 650     248.264  99.352 134.388  1.00  8.660          C  
ATOM   9983  CG1 VAL A 650     248.011  98.947 132.922  1.00  8.660          C  
ATOM   9984  CG2 VAL A 650     248.279 100.858 134.563  1.00  8.660          C  
ATOM   9985  H   VAL A 650     248.172  96.878 135.018  1.00  7.540          H  
ATOM   9986  HA  VAL A 650     247.271  99.234 136.296  1.00  7.380          H  
ATOM   9987  HB  VAL A 650     249.236  98.961 134.668  1.00 10.390          H  
ATOM   9988 1HG1 VAL A 650     248.786  99.371 132.295  1.00 10.390          H  
ATOM   9989 2HG1 VAL A 650     248.034  97.857 132.839  1.00 10.390          H  
ATOM   9990 3HG1 VAL A 650     247.059  99.306 132.584  1.00 10.390          H  
ATOM   9991 1HG2 VAL A 650     249.051 101.284 133.942  1.00 10.390          H  
ATOM   9992 2HG2 VAL A 650     247.333 101.269 134.293  1.00 10.390          H  
ATOM   9993 3HG2 VAL A 650     248.485 101.087 135.603  1.00 10.390          H  
ATOM   9994  N   ILE A 651     245.207  97.872 134.193  1.00  5.800          N  
ATOM   9995  CA  ILE A 651     243.838  97.832 133.714  1.00  5.550          C  
ATOM   9996  C   ILE A 651     242.945  98.295 134.853  1.00  5.400          C  
ATOM   9997  O   ILE A 651     241.949  98.979 134.637  1.00  5.150          O  
ATOM   9998  CB  ILE A 651     243.461  96.405 133.268  1.00  7.870          C  
ATOM   9999  CG1 ILE A 651     244.260  95.994 131.986  1.00  7.870          C  
ATOM  10000  CG2 ILE A 651     241.974  96.239 133.115  1.00  7.870          C  
ATOM  10001  CD1 ILE A 651     244.011  96.851 130.732  1.00  7.870          C  
ATOM  10002  H   ILE A 651     245.783  97.028 134.091  1.00  6.960          H  
ATOM  10003  HA  ILE A 651     243.720  98.534 132.898  1.00  6.660          H  
ATOM  10004  HB  ILE A 651     243.787  95.711 134.047  1.00  9.440          H  
ATOM  10005 1HG1 ILE A 651     245.319  96.038 132.209  1.00  9.440          H  
ATOM  10006 2HG1 ILE A 651     244.000  94.964 131.740  1.00  9.440          H  
ATOM  10007 1HG2 ILE A 651     241.768  95.204 132.841  1.00  9.440          H  
ATOM  10008 2HG2 ILE A 651     241.463  96.460 134.052  1.00  9.440          H  
ATOM  10009 3HG2 ILE A 651     241.601  96.907 132.345  1.00  9.440          H  
ATOM  10010 1HD1 ILE A 651     244.618  96.455 129.916  1.00  9.440          H  
ATOM  10011 2HD1 ILE A 651     242.961  96.807 130.445  1.00  9.440          H  
ATOM  10012 3HD1 ILE A 651     244.293  97.880 130.903  1.00  9.440          H  
ATOM  10013  N   TRP A 652     243.268  97.915 136.077  1.00  5.550          N  
ATOM  10014  CA  TRP A 652     242.521  98.359 137.224  1.00  5.480          C  
ATOM  10015  C   TRP A 652     242.286  99.861 137.205  1.00  5.400          C  
ATOM  10016  O   TRP A 652     241.199 100.317 137.552  1.00  5.230          O  
ATOM  10017  CB  TRP A 652     243.301  98.040 138.486  1.00  7.700          C  
ATOM  10018  CG  TRP A 652     242.634  98.445 139.699  1.00  7.700          C  
ATOM  10019  CD1 TRP A 652     242.953  99.449 140.554  1.00  7.700          C  
ATOM  10020  CD2 TRP A 652     241.484  97.829 140.217  1.00  7.700          C  
ATOM  10021  NE1 TRP A 652     242.078  99.467 141.565  1.00  7.700          N  
ATOM  10022  CE2 TRP A 652     241.173  98.457 141.369  1.00  7.700          C  
ATOM  10023  CE3 TRP A 652     240.713  96.796 139.798  1.00  7.700          C  
ATOM  10024  CZ2 TRP A 652     240.132  98.066 142.118  1.00  7.700          C  
ATOM  10025  CZ3 TRP A 652     239.663  96.407 140.571  1.00  7.700          C  
ATOM  10026  CH2 TRP A 652     239.392  97.031 141.711  1.00  7.700          C  
ATOM  10027  H   TRP A 652     244.088  97.339 136.252  1.00  6.660          H  
ATOM  10028  HA  TRP A 652     241.559  97.851 137.227  1.00  6.580          H  
ATOM  10029 1HB  TRP A 652     243.498  96.970 138.537  1.00  9.240          H  
ATOM  10030 2HB  TRP A 652     244.264  98.545 138.449  1.00  9.240          H  
ATOM  10031  HD1 TRP A 652     243.790 100.127 140.446  1.00  9.240          H  
ATOM  10032  HE1 TRP A 652     242.091 100.119 142.352  1.00  9.240          H  
ATOM  10033  HE3 TRP A 652     240.956  96.295 138.880  1.00  9.240          H  
ATOM  10034  HZ2 TRP A 652     239.908  98.532 142.998  1.00  9.240          H  
ATOM  10035  HZ3 TRP A 652     239.062  95.567 140.251  1.00  9.240          H  
ATOM  10036  HH2 TRP A 652     238.563  96.694 142.321  1.00  9.240          H  
ATOM  10037  N   LEU A 653     243.316 100.656 136.878  1.00  5.570          N  
ATOM  10038  CA  LEU A 653     243.172 102.098 136.919  1.00  5.550          C  
ATOM  10039  C   LEU A 653     242.172 102.504 135.852  1.00  5.290          C  
ATOM  10040  O   LEU A 653     241.359 103.406 136.063  1.00  5.190          O  
ATOM  10041  CB  LEU A 653     244.506 102.783 136.641  1.00  7.780          C  
ATOM  10042  CG  LEU A 653     245.486 103.023 137.768  1.00  7.780          C  
ATOM  10043  CD1 LEU A 653     245.872 101.718 138.455  1.00  7.780          C  
ATOM  10044  CD2 LEU A 653     246.693 103.667 137.148  1.00  7.780          C  
ATOM  10045  H   LEU A 653     244.189 100.265 136.531  1.00  6.680          H  
ATOM  10046  HA  LEU A 653     242.787 102.397 137.885  1.00  6.660          H  
ATOM  10047 1HB  LEU A 653     245.015 102.274 135.841  1.00  9.330          H  
ATOM  10048 2HB  LEU A 653     244.267 103.768 136.323  1.00  9.330          H  
ATOM  10049  HG  LEU A 653     245.054 103.690 138.509  1.00  9.330          H  
ATOM  10050 1HD1 LEU A 653     246.589 101.936 139.239  1.00  9.330          H  
ATOM  10051 2HD1 LEU A 653     244.999 101.263 138.894  1.00  9.330          H  
ATOM  10052 3HD1 LEU A 653     246.317 101.037 137.735  1.00  9.330          H  
ATOM  10053 1HD2 LEU A 653     247.424 103.863 137.887  1.00  9.330          H  
ATOM  10054 2HD2 LEU A 653     247.105 102.989 136.415  1.00  9.330          H  
ATOM  10055 3HD2 LEU A 653     246.411 104.611 136.663  1.00  9.330          H  
ATOM  10056  N   PHE A 654     242.242 101.838 134.691  1.00  5.220          N  
ATOM  10057  CA  PHE A 654     241.305 102.100 133.595  1.00  4.990          C  
ATOM  10058  C   PHE A 654     239.875 101.857 134.009  1.00  4.750          C  
ATOM  10059  O   PHE A 654     239.011 102.728 133.860  1.00  4.590          O  
ATOM  10060  CB  PHE A 654     241.569 101.213 132.373  1.00  7.080          C  
ATOM  10061  CG  PHE A 654     240.495 101.307 131.334  1.00  7.080          C  
ATOM  10062  CD1 PHE A 654     240.381 102.414 130.535  1.00  7.080          C  
ATOM  10063  CD2 PHE A 654     239.581 100.258 131.154  1.00  7.080          C  
ATOM  10064  CE1 PHE A 654     239.395 102.498 129.596  1.00  7.080          C  
ATOM  10065  CE2 PHE A 654     238.587 100.343 130.208  1.00  7.080          C  
ATOM  10066  CZ  PHE A 654     238.490 101.465 129.426  1.00  7.080          C  
ATOM  10067  H   PHE A 654     242.991 101.142 134.596  1.00  6.260          H  
ATOM  10068  HA  PHE A 654     241.405 103.143 133.300  1.00  5.990          H  
ATOM  10069 1HB  PHE A 654     242.487 101.479 131.932  1.00  8.490          H  
ATOM  10070 2HB  PHE A 654     241.648 100.189 132.663  1.00  8.490          H  
ATOM  10071  HD1 PHE A 654     241.077 103.235 130.661  1.00  8.490          H  
ATOM  10072  HD2 PHE A 654     239.661  99.370 131.777  1.00  8.490          H  
ATOM  10073  HE1 PHE A 654     239.334 103.382 129.000  1.00  8.490          H  
ATOM  10074  HE2 PHE A 654     237.883  99.529 130.082  1.00  8.490          H  
ATOM  10075  HZ  PHE A 654     237.704 101.540 128.677  1.00  8.490          H  
ATOM  10076  N   VAL A 655     239.636 100.675 134.561  1.00  4.750          N  
ATOM  10077  CA  VAL A 655     238.297 100.278 134.928  1.00  4.580          C  
ATOM  10078  C   VAL A 655     237.755 101.206 135.993  1.00  4.520          C  
ATOM  10079  O   VAL A 655     236.624 101.677 135.874  1.00  4.330          O  
ATOM  10080  CB  VAL A 655     238.294  98.808 135.399  1.00  6.480          C  
ATOM  10081  CG1 VAL A 655     236.948  98.415 135.972  1.00  6.480          C  
ATOM  10082  CG2 VAL A 655     238.621  97.920 134.211  1.00  6.480          C  
ATOM  10083  H   VAL A 655     240.427 100.037 134.692  1.00  5.700          H  
ATOM  10084  HA  VAL A 655     237.666 100.355 134.045  1.00  5.500          H  
ATOM  10085  HB  VAL A 655     239.051  98.678 136.181  1.00  7.780          H  
ATOM  10086 1HG1 VAL A 655     236.980  97.375 136.272  1.00  7.780          H  
ATOM  10087 2HG1 VAL A 655     236.693  99.035 136.824  1.00  7.780          H  
ATOM  10088 3HG1 VAL A 655     236.227  98.529 135.208  1.00  7.780          H  
ATOM  10089 1HG2 VAL A 655     238.641  96.882 134.523  1.00  7.780          H  
ATOM  10090 2HG2 VAL A 655     237.862  98.059 133.443  1.00  7.780          H  
ATOM  10091 3HG2 VAL A 655     239.590  98.189 133.814  1.00  7.780          H  
ATOM  10092  N   VAL A 656     238.564 101.490 137.010  1.00  4.700          N  
ATOM  10093  CA  VAL A 656     238.173 102.365 138.093  1.00  4.690          C  
ATOM  10094  C   VAL A 656     237.889 103.779 137.628  1.00  4.570          C  
ATOM  10095  O   VAL A 656     236.917 104.376 138.092  1.00  4.430          O  
ATOM  10096  CB  VAL A 656     239.203 102.302 139.215  1.00  6.570          C  
ATOM  10097  CG1 VAL A 656     238.923 103.383 140.276  1.00  6.570          C  
ATOM  10098  CG2 VAL A 656     239.116 100.889 139.814  1.00  6.570          C  
ATOM  10099  H   VAL A 656     239.492 101.059 137.037  1.00  5.640          H  
ATOM  10100  HA  VAL A 656     237.253 101.981 138.510  1.00  5.630          H  
ATOM  10101  HB  VAL A 656     240.208 102.466 138.819  1.00  7.880          H  
ATOM  10102 1HG1 VAL A 656     239.649 103.301 141.077  1.00  7.880          H  
ATOM  10103 2HG1 VAL A 656     239.008 104.361 139.825  1.00  7.880          H  
ATOM  10104 3HG1 VAL A 656     237.918 103.260 140.677  1.00  7.880          H  
ATOM  10105 1HG2 VAL A 656     239.841 100.806 140.607  1.00  7.880          H  
ATOM  10106 2HG2 VAL A 656     238.120 100.715 140.199  1.00  7.880          H  
ATOM  10107 3HG2 VAL A 656     239.326 100.138 139.061  1.00  7.880          H  
ATOM  10108  N   LEU A 657     238.721 104.339 136.750  1.00  4.630          N  
ATOM  10109  CA  LEU A 657     238.463 105.674 136.245  1.00  4.560          C  
ATOM  10110  C   LEU A 657     237.106 105.725 135.557  1.00  4.300          C  
ATOM  10111  O   LEU A 657     236.332 106.654 135.795  1.00  4.190          O  
ATOM  10112  CB  LEU A 657     239.572 106.082 135.269  1.00  6.410          C  
ATOM  10113  CG  LEU A 657     239.460 107.460 134.557  1.00  6.410          C  
ATOM  10114  CD1 LEU A 657     239.446 108.615 135.578  1.00  6.410          C  
ATOM  10115  CD2 LEU A 657     240.642 107.575 133.621  1.00  6.410          C  
ATOM  10116  H   LEU A 657     239.561 103.844 136.434  1.00  5.560          H  
ATOM  10117  HA  LEU A 657     238.453 106.356 137.090  1.00  5.470          H  
ATOM  10118 1HB  LEU A 657     240.518 106.070 135.813  1.00  7.690          H  
ATOM  10119 2HB  LEU A 657     239.632 105.312 134.494  1.00  7.690          H  
ATOM  10120  HG  LEU A 657     238.536 107.512 133.977  1.00  7.690          H  
ATOM  10121 1HD1 LEU A 657     239.387 109.569 135.051  1.00  7.690          H  
ATOM  10122 2HD1 LEU A 657     238.579 108.518 136.226  1.00  7.690          H  
ATOM  10123 3HD1 LEU A 657     240.343 108.590 136.177  1.00  7.690          H  
ATOM  10124 1HD2 LEU A 657     240.594 108.514 133.106  1.00  7.690          H  
ATOM  10125 2HD2 LEU A 657     241.555 107.519 134.190  1.00  7.690          H  
ATOM  10126 3HD2 LEU A 657     240.620 106.759 132.898  1.00  7.690          H  
ATOM  10127  N   ILE A 658     236.799 104.732 134.720  1.00  4.210          N  
ATOM  10128  CA  ILE A 658     235.516 104.679 134.026  1.00  3.970          C  
ATOM  10129  C   ILE A 658     234.348 104.524 135.021  1.00  3.840          C  
ATOM  10130  O   ILE A 658     233.283 105.137 134.835  1.00  3.670          O  
ATOM  10131  CB  ILE A 658     235.535 103.618 132.914  1.00  5.650          C  
ATOM  10132  CG1 ILE A 658     236.627 103.999 131.814  1.00  5.650          C  
ATOM  10133  CG2 ILE A 658     234.162 103.456 132.289  1.00  5.650          C  
ATOM  10134  CD1 ILE A 658     236.464 105.372 131.095  1.00  5.650          C  
ATOM  10135  H   ILE A 658     237.500 103.999 134.541  1.00  5.050          H  
ATOM  10136  HA  ILE A 658     235.361 105.640 133.549  1.00  4.760          H  
ATOM  10137  HB  ILE A 658     235.852 102.673 133.353  1.00  6.780          H  
ATOM  10138 1HG1 ILE A 658     237.602 103.998 132.291  1.00  6.780          H  
ATOM  10139 2HG1 ILE A 658     236.619 103.217 131.055  1.00  6.780          H  
ATOM  10140 1HG2 ILE A 658     234.200 102.687 131.520  1.00  6.780          H  
ATOM  10141 2HG2 ILE A 658     233.461 103.166 133.051  1.00  6.780          H  
ATOM  10142 3HG2 ILE A 658     233.840 104.383 131.853  1.00  6.780          H  
ATOM  10143 1HD1 ILE A 658     237.281 105.494 130.386  1.00  6.780          H  
ATOM  10144 2HD1 ILE A 658     235.514 105.415 130.563  1.00  6.780          H  
ATOM  10145 3HD1 ILE A 658     236.515 106.187 131.806  1.00  6.780          H  
ATOM  10146  N   ILE A 659     234.521 103.693 136.069  1.00  3.950          N  
ATOM  10147  CA  ILE A 659     233.469 103.537 137.074  1.00  3.890          C  
ATOM  10148  C   ILE A 659     233.175 104.896 137.698  1.00  3.870          C  
ATOM  10149  O   ILE A 659     232.010 105.296 137.812  1.00  3.720          O  
ATOM  10150  CB  ILE A 659     233.891 102.578 138.248  1.00  5.470          C  
ATOM  10151  CG1 ILE A 659     234.026 101.119 137.774  1.00  5.470          C  
ATOM  10152  CG2 ILE A 659     232.886 102.675 139.431  1.00  5.470          C  
ATOM  10153  CD1 ILE A 659     234.721 100.170 138.749  1.00  5.470          C  
ATOM  10154  H   ILE A 659     235.389 103.148 136.136  1.00  4.740          H  
ATOM  10155  HA  ILE A 659     232.573 103.165 136.586  1.00  4.670          H  
ATOM  10156  HB  ILE A 659     234.872 102.886 138.603  1.00  6.560          H  
ATOM  10157 1HG1 ILE A 659     233.037 100.737 137.572  1.00  6.560          H  
ATOM  10158 2HG1 ILE A 659     234.587 101.100 136.878  1.00  6.560          H  
ATOM  10159 1HG2 ILE A 659     233.205 102.042 140.248  1.00  6.560          H  
ATOM  10160 2HG2 ILE A 659     232.835 103.693 139.798  1.00  6.560          H  
ATOM  10161 3HG2 ILE A 659     231.907 102.363 139.111  1.00  6.560          H  
ATOM  10162 1HD1 ILE A 659     234.759  99.175 138.300  1.00  6.560          H  
ATOM  10163 2HD1 ILE A 659     235.718 100.502 138.945  1.00  6.560          H  
ATOM  10164 3HD1 ILE A 659     234.184 100.111 139.683  1.00  6.560          H  
ATOM  10165  N   ILE A 660     234.234 105.609 138.089  1.00  4.030          N  
ATOM  10166  CA  ILE A 660     234.104 106.904 138.726  1.00  4.060          C  
ATOM  10167  C   ILE A 660     233.507 107.950 137.804  1.00  3.920          C  
ATOM  10168  O   ILE A 660     232.612 108.684 138.231  1.00  3.820          O  
ATOM  10169  CB  ILE A 660     235.464 107.379 139.257  1.00  5.670          C  
ATOM  10170  CG1 ILE A 660     235.878 106.436 140.405  1.00  5.670          C  
ATOM  10171  CG2 ILE A 660     235.374 108.858 139.732  1.00  5.670          C  
ATOM  10172  CD1 ILE A 660     237.298 106.563 140.825  1.00  5.670          C  
ATOM  10173  H   ILE A 660     235.170 105.208 137.965  1.00  4.840          H  
ATOM  10174  HA  ILE A 660     233.437 106.792 139.577  1.00  4.870          H  
ATOM  10175  HB  ILE A 660     236.216 107.286 138.468  1.00  6.810          H  
ATOM  10176 1HG1 ILE A 660     235.245 106.619 141.269  1.00  6.810          H  
ATOM  10177 2HG1 ILE A 660     235.725 105.411 140.080  1.00  6.810          H  
ATOM  10178 1HG2 ILE A 660     236.325 109.179 140.112  1.00  6.810          H  
ATOM  10179 2HG2 ILE A 660     235.094 109.514 138.907  1.00  6.810          H  
ATOM  10180 3HG2 ILE A 660     234.625 108.939 140.522  1.00  6.810          H  
ATOM  10181 1HD1 ILE A 660     237.490 105.842 141.609  1.00  6.810          H  
ATOM  10182 2HD1 ILE A 660     237.941 106.355 139.981  1.00  6.810          H  
ATOM  10183 3HD1 ILE A 660     237.509 107.556 141.201  1.00  6.810          H  
ATOM  10184  N   SER A 661     233.992 108.056 136.560  1.00  3.920          N  
ATOM  10185  CA  SER A 661     233.479 109.062 135.638  1.00  3.830          C  
ATOM  10186  C   SER A 661     231.988 108.892 135.378  1.00  3.590          C  
ATOM  10187  O   SER A 661     231.245 109.884 135.384  1.00  3.520          O  
ATOM  10188  CB  SER A 661     234.236 109.001 134.317  1.00  5.400          C  
ATOM  10189  OG  SER A 661     235.576 109.397 134.469  1.00  5.400          O  
ATOM  10190  H   SER A 661     234.753 107.449 136.252  1.00  4.700          H  
ATOM  10191  HA  SER A 661     233.641 110.044 136.082  1.00  4.600          H  
ATOM  10192 1HB  SER A 661     234.204 107.976 133.941  1.00  6.480          H  
ATOM  10193 2HB  SER A 661     233.746 109.629 133.581  1.00  6.480          H  
ATOM  10194  HG  SER A 661     235.982 109.275 133.606  1.00  6.480          H  
ATOM  10195  N   SER A 662     231.525 107.647 135.187  1.00  3.510          N  
ATOM  10196  CA  SER A 662     230.100 107.456 134.954  1.00  3.320          C  
ATOM  10197  C   SER A 662     229.275 107.732 136.190  1.00  3.280          C  
ATOM  10198  O   SER A 662     228.225 108.378 136.097  1.00  3.130          O  
ATOM  10199  CB  SER A 662     229.827 106.064 134.498  1.00  4.720          C  
ATOM  10200  OG  SER A 662     230.178 105.130 135.474  1.00  4.720          O  
ATOM  10201  H   SER A 662     232.165 106.846 135.173  1.00  4.210          H  
ATOM  10202  HA  SER A 662     229.789 108.148 134.174  1.00  3.980          H  
ATOM  10203 1HB  SER A 662     228.787 105.957 134.288  1.00  5.670          H  
ATOM  10204 2HB  SER A 662     230.360 105.894 133.596  1.00  5.670          H  
ATOM  10205  HG  SER A 662     231.149 105.057 135.439  1.00  5.670          H  
ATOM  10206  N   TYR A 663     229.755 107.335 137.376  1.00  3.430          N  
ATOM  10207  CA  TYR A 663     228.972 107.671 138.540  1.00  3.460          C  
ATOM  10208  C   TYR A 663     228.966 109.173 138.724  1.00  3.480          C  
ATOM  10209  O   TYR A 663     227.920 109.759 138.929  1.00  3.460          O  
ATOM  10210  CB  TYR A 663     229.466 106.993 139.830  1.00  4.830          C  
ATOM  10211  CG  TYR A 663     228.999 105.550 140.106  1.00  4.830          C  
ATOM  10212  CD1 TYR A 663     229.926 104.586 140.450  1.00  4.830          C  
ATOM  10213  CD2 TYR A 663     227.639 105.210 140.062  1.00  4.830          C  
ATOM  10214  CE1 TYR A 663     229.518 103.296 140.750  1.00  4.830          C  
ATOM  10215  CE2 TYR A 663     227.240 103.910 140.361  1.00  4.830          C  
ATOM  10216  CZ  TYR A 663     228.173 102.968 140.706  1.00  4.830          C  
ATOM  10217  OH  TYR A 663     227.781 101.693 141.010  1.00  4.830          O  
ATOM  10218  H   TYR A 663     230.611 106.774 137.458  1.00  4.120          H  
ATOM  10219  HA  TYR A 663     227.946 107.361 138.362  1.00  4.150          H  
ATOM  10220 1HB  TYR A 663     230.560 106.986 139.809  1.00  5.800          H  
ATOM  10221 2HB  TYR A 663     229.177 107.590 140.666  1.00  5.800          H  
ATOM  10222  HD1 TYR A 663     230.978 104.847 140.495  1.00  5.800          H  
ATOM  10223  HD2 TYR A 663     226.892 105.960 139.805  1.00  5.800          H  
ATOM  10224  HE1 TYR A 663     230.253 102.543 141.029  1.00  5.800          H  
ATOM  10225  HE2 TYR A 663     226.195 103.632 140.335  1.00  5.800          H  
ATOM  10226  HH  TYR A 663     228.558 101.156 141.181  1.00  5.800          H  
ATOM  10227  N   THR A 664     230.091 109.845 138.534  1.00  3.560          N  
ATOM  10228  CA  THR A 664     230.132 111.283 138.755  1.00  3.620          C  
ATOM  10229  C   THR A 664     229.063 111.983 137.922  1.00  3.430          C  
ATOM  10230  O   THR A 664     228.326 112.853 138.427  1.00  3.390          O  
ATOM  10231  CB  THR A 664     231.533 111.840 138.411  1.00  5.040          C  
ATOM  10232  OG1 THR A 664     232.516 111.210 139.260  1.00  5.040          O  
ATOM  10233  CG2 THR A 664     231.576 113.349 138.635  1.00  5.040          C  
ATOM  10234  H   THR A 664     230.949 109.352 138.311  1.00  4.270          H  
ATOM  10235  HA  THR A 664     229.932 111.485 139.805  1.00  4.340          H  
ATOM  10236  HB  THR A 664     231.767 111.617 137.370  1.00  6.050          H  
ATOM  10237  HG1 THR A 664     232.571 110.261 139.021  1.00  6.050          H  
ATOM  10238 1HG2 THR A 664     232.571 113.716 138.396  1.00  6.050          H  
ATOM  10239 2HG2 THR A 664     230.847 113.846 137.995  1.00  6.050          H  
ATOM  10240 3HG2 THR A 664     231.348 113.568 139.677  1.00  6.050          H  
ATOM  10241  N   ALA A 665     228.976 111.623 136.635  1.00  3.330          N  
ATOM  10242  CA  ALA A 665     227.985 112.230 135.767  1.00  3.210          C  
ATOM  10243  C   ALA A 665     226.543 111.937 136.225  1.00  3.020          C  
ATOM  10244  O   ALA A 665     225.709 112.855 136.286  1.00  3.040          O  
ATOM  10245  CB  ALA A 665     228.195 111.718 134.353  1.00  4.540          C  
ATOM  10246  H   ALA A 665     229.630 110.925 136.261  1.00  4.000          H  
ATOM  10247  HA  ALA A 665     228.132 113.309 135.788  1.00  3.850          H  
ATOM  10248 1HB  ALA A 665     227.480 112.179 133.676  1.00  5.450          H  
ATOM  10249 2HB  ALA A 665     229.209 111.949 134.022  1.00  5.450          H  
ATOM  10250 3HB  ALA A 665     228.059 110.649 134.355  1.00  5.450          H  
ATOM  10251  N   SER A 666     226.257 110.676 136.589  1.00  2.940          N  
ATOM  10252  CA  SER A 666     224.913 110.298 137.015  1.00  2.870          C  
ATOM  10253  C   SER A 666     224.533 110.849 138.370  1.00  2.840          C  
ATOM  10254  O   SER A 666     223.405 111.303 138.549  1.00  2.710          O  
ATOM  10255  CB  SER A 666     224.757 108.798 137.035  1.00  4.050          C  
ATOM  10256  OG  SER A 666     224.795 108.280 135.759  1.00  4.050          O  
ATOM  10257  H   SER A 666     226.973 109.944 136.509  1.00  3.530          H  
ATOM  10258  HA  SER A 666     224.212 110.696 136.283  1.00  3.440          H  
ATOM  10259 1HB  SER A 666     225.557 108.359 137.637  1.00  4.860          H  
ATOM  10260 2HB  SER A 666     223.819 108.542 137.493  1.00  4.860          H  
ATOM  10261  HG  SER A 666     224.793 107.331 135.872  1.00  4.860          H  
ATOM  10262  N   LEU A 667     225.479 110.862 139.299  1.00  3.000          N  
ATOM  10263  CA  LEU A 667     225.264 111.320 140.655  1.00  3.030          C  
ATOM  10264  C   LEU A 667     224.836 112.776 140.642  1.00  3.030          C  
ATOM  10265  O   LEU A 667     223.840 113.136 141.286  1.00  3.010          O  
ATOM  10266  CB  LEU A 667     226.605 111.179 141.425  1.00  4.230          C  
ATOM  10267  CG  LEU A 667     227.112 109.718 141.794  1.00  4.230          C  
ATOM  10268  CD1 LEU A 667     228.528 109.806 142.311  1.00  4.230          C  
ATOM  10269  CD2 LEU A 667     226.290 109.131 142.802  1.00  4.230          C  
ATOM  10270  H   LEU A 667     226.383 110.488 139.056  1.00  3.600          H  
ATOM  10271  HA  LEU A 667     224.482 110.728 141.117  1.00  3.640          H  
ATOM  10272 1HB  LEU A 667     227.375 111.590 140.772  1.00  5.080          H  
ATOM  10273 2HB  LEU A 667     226.599 111.789 142.305  1.00  5.080          H  
ATOM  10274  HG  LEU A 667     227.074 109.082 140.937  1.00  5.080          H  
ATOM  10275 1HD1 LEU A 667     228.887 108.816 142.584  1.00  5.080          H  
ATOM  10276 2HD1 LEU A 667     229.175 110.226 141.556  1.00  5.080          H  
ATOM  10277 3HD1 LEU A 667     228.538 110.431 143.176  1.00  5.080          H  
ATOM  10278 1HD2 LEU A 667     226.657 108.135 143.046  1.00  5.080          H  
ATOM  10279 2HD2 LEU A 667     226.335 109.739 143.673  1.00  5.080          H  
ATOM  10280 3HD2 LEU A 667     225.272 109.055 142.447  1.00  5.080          H  
ATOM  10281  N   THR A 668     225.496 113.591 139.820  1.00  3.120          N  
ATOM  10282  CA  THR A 668     225.133 114.991 139.736  1.00  3.190          C  
ATOM  10283  C   THR A 668     223.703 115.113 139.228  1.00  2.960          C  
ATOM  10284  O   THR A 668     222.875 115.807 139.820  1.00  3.000          O  
ATOM  10285  CB  THR A 668     226.086 115.760 138.795  1.00  4.440          C  
ATOM  10286  OG1 THR A 668     227.430 115.673 139.296  1.00  4.440          O  
ATOM  10287  CG2 THR A 668     225.674 117.239 138.731  1.00  4.440          C  
ATOM  10288  H   THR A 668     226.308 113.247 139.298  1.00  3.740          H  
ATOM  10289  HA  THR A 668     225.186 115.431 140.731  1.00  3.830          H  
ATOM  10290  HB  THR A 668     226.049 115.319 137.795  1.00  5.330          H  
ATOM  10291  HG1 THR A 668     227.765 114.765 139.154  1.00  5.330          H  
ATOM  10292 1HG2 THR A 668     226.356 117.772 138.073  1.00  5.330          H  
ATOM  10293 2HG2 THR A 668     224.660 117.333 138.347  1.00  5.330          H  
ATOM  10294 3HG2 THR A 668     225.721 117.670 139.730  1.00  5.330          H  
ATOM  10295  N   SER A 669     223.374 114.386 138.159  1.00  2.780          N  
ATOM  10296  CA  SER A 669     222.035 114.450 137.589  1.00  2.620          C  
ATOM  10297  C   SER A 669     220.942 113.969 138.570  1.00  2.550          C  
ATOM  10298  O   SER A 669     219.882 114.617 138.690  1.00  2.590          O  
ATOM  10299  CB  SER A 669     222.015 113.638 136.303  1.00  3.730          C  
ATOM  10300  OG  SER A 669     222.835 114.223 135.321  1.00  3.730          O  
ATOM  10301  H   SER A 669     224.081 113.813 137.685  1.00  3.340          H  
ATOM  10302  HA  SER A 669     221.828 115.489 137.335  1.00  3.140          H  
ATOM  10303 1HB  SER A 669     222.358 112.625 136.512  1.00  4.480          H  
ATOM  10304 2HB  SER A 669     221.018 113.570 135.925  1.00  4.480          H  
ATOM  10305  HG  SER A 669     222.898 113.580 134.611  1.00  4.480          H  
ATOM  10306  N   PHE A 670     221.220 112.894 139.331  1.00  2.560          N  
ATOM  10307  CA  PHE A 670     220.256 112.351 140.289  1.00  2.590          C  
ATOM  10308  C   PHE A 670     219.964 113.281 141.448  1.00  2.780          C  
ATOM  10309  O   PHE A 670     218.901 113.197 142.050  1.00  2.840          O  
ATOM  10310  CB  PHE A 670     220.627 110.965 140.784  1.00  3.610          C  
ATOM  10311  CG  PHE A 670     220.173 109.875 139.849  1.00  3.610          C  
ATOM  10312  CD1 PHE A 670     221.032 109.166 139.060  1.00  3.610          C  
ATOM  10313  CD2 PHE A 670     218.826 109.566 139.793  1.00  3.610          C  
ATOM  10314  CE1 PHE A 670     220.568 108.154 138.245  1.00  3.610          C  
ATOM  10315  CE2 PHE A 670     218.365 108.573 138.982  1.00  3.610          C  
ATOM  10316  CZ  PHE A 670     219.230 107.866 138.224  1.00  3.610          C  
ATOM  10317  H   PHE A 670     222.104 112.404 139.177  1.00  3.070          H  
ATOM  10318  HA  PHE A 670     219.325 112.221 139.748  1.00  3.110          H  
ATOM  10319 1HB  PHE A 670     221.712 110.897 140.895  1.00  4.340          H  
ATOM  10320 2HB  PHE A 670     220.184 110.786 141.762  1.00  4.340          H  
ATOM  10321  HD1 PHE A 670     222.078 109.407 139.090  1.00  4.340          H  
ATOM  10322  HD2 PHE A 670     218.131 110.123 140.420  1.00  4.340          H  
ATOM  10323  HE1 PHE A 670     221.258 107.583 137.616  1.00  4.340          H  
ATOM  10324  HE2 PHE A 670     217.306 108.336 138.942  1.00  4.340          H  
ATOM  10325  HZ  PHE A 670     218.843 107.080 137.599  1.00  4.340          H  
ATOM  10326  N   LEU A 671     220.869 114.190 141.781  1.00  2.940          N  
ATOM  10327  CA  LEU A 671     220.538 115.165 142.813  1.00  3.160          C  
ATOM  10328  C   LEU A 671     219.261 115.948 142.477  1.00  3.160          C  
ATOM  10329  O   LEU A 671     218.522 116.365 143.369  1.00  3.360          O  
ATOM  10330  CB  LEU A 671     221.658 116.204 142.996  1.00  4.340          C  
ATOM  10331  CG  LEU A 671     221.369 117.373 144.059  1.00  4.340          C  
ATOM  10332  CD1 LEU A 671     221.133 116.814 145.488  1.00  4.340          C  
ATOM  10333  CD2 LEU A 671     222.525 118.352 144.042  1.00  4.340          C  
ATOM  10334  H   LEU A 671     221.803 114.181 141.349  1.00  3.530          H  
ATOM  10335  HA  LEU A 671     220.387 114.627 143.745  1.00  3.790          H  
ATOM  10336 1HB  LEU A 671     222.561 115.689 143.267  1.00  5.200          H  
ATOM  10337 2HB  LEU A 671     221.833 116.677 142.030  1.00  5.200          H  
ATOM  10338  HG  LEU A 671     220.468 117.908 143.763  1.00  5.200          H  
ATOM  10339 1HD1 LEU A 671     220.926 117.643 146.162  1.00  5.200          H  
ATOM  10340 2HD1 LEU A 671     220.273 116.136 145.491  1.00  5.200          H  
ATOM  10341 3HD1 LEU A 671     221.999 116.291 145.835  1.00  5.200          H  
ATOM  10342 1HD2 LEU A 671     222.312 119.166 144.723  1.00  5.200          H  
ATOM  10343 2HD2 LEU A 671     223.443 117.851 144.342  1.00  5.200          H  
ATOM  10344 3HD2 LEU A 671     222.646 118.754 143.044  1.00  5.200          H  
ATOM  10345  N   THR A 672     219.035 116.242 141.193  1.00  2.970          N  
ATOM  10346  CA  THR A 672     217.904 117.078 140.831  1.00  2.980          C  
ATOM  10347  C   THR A 672     216.793 116.338 140.095  1.00  2.770          C  
ATOM  10348  O   THR A 672     215.660 116.831 140.068  1.00  2.960          O  
ATOM  10349  CB  THR A 672     218.423 118.284 140.024  1.00  4.170          C  
ATOM  10350  OG1 THR A 672     219.323 119.010 140.862  1.00  4.170          O  
ATOM  10351  CG2 THR A 672     217.308 119.223 139.585  1.00  4.170          C  
ATOM  10352  H   THR A 672     219.626 115.876 140.443  1.00  3.560          H  
ATOM  10353  HA  THR A 672     217.471 117.474 141.747  1.00  3.580          H  
ATOM  10354  HB  THR A 672     218.962 117.923 139.146  1.00  5.000          H  
ATOM  10355  HG1 THR A 672     220.087 118.447 141.068  1.00  5.000          H  
ATOM  10356 1HG2 THR A 672     217.738 120.066 139.042  1.00  5.000          H  
ATOM  10357 2HG2 THR A 672     216.611 118.715 138.940  1.00  5.000          H  
ATOM  10358 3HG2 THR A 672     216.780 119.592 140.463  1.00  5.000          H  
ATOM  10359  N   VAL A 673     217.113 115.164 139.523  1.00  2.640          N  
ATOM  10360  CA  VAL A 673     216.190 114.371 138.706  1.00  2.420          C  
ATOM  10361  C   VAL A 673     215.209 115.208 137.907  1.00  2.310          C  
ATOM  10362  O   VAL A 673     213.998 114.954 137.924  1.00  2.220          O  
ATOM  10363  CB  VAL A 673     215.421 113.294 139.545  1.00  3.480          C  
ATOM  10364  CG1 VAL A 673     216.364 112.267 140.072  1.00  3.480          C  
ATOM  10365  CG2 VAL A 673     214.717 113.918 140.756  1.00  3.480          C  
ATOM  10366  H   VAL A 673     218.085 114.855 139.574  1.00  3.170          H  
ATOM  10367  HA  VAL A 673     216.788 113.821 137.987  1.00  2.900          H  
ATOM  10368  HB  VAL A 673     214.697 112.805 138.902  1.00  4.170          H  
ATOM  10369 1HG1 VAL A 673     215.815 111.519 140.645  1.00  4.170          H  
ATOM  10370 2HG1 VAL A 673     216.873 111.791 139.243  1.00  4.170          H  
ATOM  10371 3HG1 VAL A 673     217.064 112.748 140.705  1.00  4.170          H  
ATOM  10372 1HG2 VAL A 673     214.194 113.144 141.306  1.00  4.170          H  
ATOM  10373 2HG2 VAL A 673     215.432 114.383 141.425  1.00  4.170          H  
ATOM  10374 3HG2 VAL A 673     213.995 114.670 140.432  1.00  4.170          H  
ATOM  10375  N   GLN A 674     215.748 116.198 137.192  1.00  2.610          N  
ATOM  10376  CA  GLN A 674     214.940 117.046 136.357  1.00  2.660          C  
ATOM  10377  C   GLN A 674     214.492 116.219 135.198  1.00  2.480          C  
ATOM  10378  O   GLN A 674     215.322 115.646 134.495  1.00  2.660          O  
ATOM  10379  CB  GLN A 674     215.726 118.271 135.862  1.00  3.700          C  
ATOM  10380  CG  GLN A 674     214.963 119.151 134.866  1.00  3.700          C  
ATOM  10381  CD  GLN A 674     213.791 119.805 135.496  1.00  3.700          C  
ATOM  10382  OE1 GLN A 674     213.938 120.496 136.510  1.00  3.700          O  
ATOM  10383  NE2 GLN A 674     212.610 119.572 134.928  1.00  3.700          N  
ATOM  10384  H   GLN A 674     216.745 116.341 137.233  1.00  3.130          H  
ATOM  10385  HA  GLN A 674     214.065 117.376 136.919  1.00  3.190          H  
ATOM  10386 1HB  GLN A 674     216.006 118.892 136.703  1.00  4.440          H  
ATOM  10387 2HB  GLN A 674     216.643 117.940 135.379  1.00  4.440          H  
ATOM  10388 1HG  GLN A 674     215.631 119.932 134.508  1.00  4.440          H  
ATOM  10389 2HG  GLN A 674     214.611 118.554 134.021  1.00  4.440          H  
ATOM  10390 1HE2 GLN A 674     211.762 119.959 135.347  1.00  4.440          H  
ATOM  10391 2HE2 GLN A 674     212.544 118.963 134.094  1.00  4.440          H  
ATOM  10392  N   GLN A 675     213.195 116.172 134.981  1.00  2.340          N  
ATOM  10393  CA  GLN A 675     212.687 115.384 133.890  1.00  2.280          C  
ATOM  10394  C   GLN A 675     212.651 116.192 132.631  1.00  2.280          C  
ATOM  10395  O   GLN A 675     212.510 117.424 132.659  1.00  2.390          O  
ATOM  10396  CB  GLN A 675     211.290 114.868 134.206  1.00  3.220          C  
ATOM  10397  CG  GLN A 675     211.253 114.019 135.437  1.00  3.220          C  
ATOM  10398  CD  GLN A 675     212.144 112.825 135.310  1.00  3.220          C  
ATOM  10399  OE1 GLN A 675     212.021 112.021 134.357  1.00  3.220          O  
ATOM  10400  NE2 GLN A 675     213.075 112.697 136.249  1.00  3.220          N  
ATOM  10401  H   GLN A 675     212.564 116.646 135.615  1.00  2.810          H  
ATOM  10402  HA  GLN A 675     213.351 114.543 133.722  1.00  2.740          H  
ATOM  10403 1HB  GLN A 675     210.614 115.709 134.348  1.00  3.860          H  
ATOM  10404 2HB  GLN A 675     210.917 114.283 133.362  1.00  3.860          H  
ATOM  10405 1HG  GLN A 675     211.596 114.603 136.293  1.00  3.860          H  
ATOM  10406 2HG  GLN A 675     210.235 113.672 135.602  1.00  3.860          H  
ATOM  10407 1HE2 GLN A 675     213.709 111.926 136.228  1.00  3.860          H  
ATOM  10408 2HE2 GLN A 675     213.175 113.408 136.987  1.00  3.860          H  
ATOM  10409  N   LEU A 676     212.765 115.499 131.517  1.00  2.370          N  
ATOM  10410  CA  LEU A 676     212.640 116.170 130.248  1.00  2.540          C  
ATOM  10411  C   LEU A 676     211.287 115.849 129.685  1.00  2.370          C  
ATOM  10412  O   LEU A 676     210.737 114.779 129.941  1.00  2.190          O  
ATOM  10413  CB  LEU A 676     213.767 115.783 129.301  1.00  3.490          C  
ATOM  10414  CG  LEU A 676     215.202 116.068 129.821  1.00  3.490          C  
ATOM  10415  CD1 LEU A 676     216.191 115.598 128.791  1.00  3.490          C  
ATOM  10416  CD2 LEU A 676     215.401 117.551 130.118  1.00  3.490          C  
ATOM  10417  H   LEU A 676     212.908 114.489 131.573  1.00  2.840          H  
ATOM  10418  HA  LEU A 676     212.667 117.244 130.405  1.00  3.050          H  
ATOM  10419 1HB  LEU A 676     213.690 114.715 129.087  1.00  4.190          H  
ATOM  10420 2HB  LEU A 676     213.632 116.327 128.370  1.00  4.190          H  
ATOM  10421  HG  LEU A 676     215.367 115.509 130.733  1.00  4.190          H  
ATOM  10422 1HD1 LEU A 676     217.210 115.761 129.157  1.00  4.190          H  
ATOM  10423 2HD1 LEU A 676     216.049 114.551 128.605  1.00  4.190          H  
ATOM  10424 3HD1 LEU A 676     216.053 116.151 127.872  1.00  4.190          H  
ATOM  10425 1HD2 LEU A 676     216.419 117.707 130.478  1.00  4.190          H  
ATOM  10426 2HD2 LEU A 676     215.246 118.131 129.207  1.00  4.190          H  
ATOM  10427 3HD2 LEU A 676     214.708 117.888 130.885  1.00  4.190          H  
ATOM  10428  N   LEU A 677     210.745 116.813 128.952  1.00  2.590          N  
ATOM  10429  CA  LEU A 677     209.435 116.753 128.320  1.00  2.530          C  
ATOM  10430  C   LEU A 677     208.165 116.787 129.229  1.00  2.170          C  
ATOM  10431  O   LEU A 677     207.143 116.251 128.805  1.00  2.090          O  
ATOM  10432  CB  LEU A 677     209.353 115.464 127.480  1.00  3.570          C  
ATOM  10433  CG  LEU A 677     210.504 115.207 126.464  1.00  3.570          C  
ATOM  10434  CD1 LEU A 677     210.281 113.851 125.847  1.00  3.570          C  
ATOM  10435  CD2 LEU A 677     210.543 116.310 125.398  1.00  3.570          C  
ATOM  10436  H   LEU A 677     211.291 117.654 128.817  1.00  3.110          H  
ATOM  10437  HA  LEU A 677     209.358 117.611 127.656  1.00  3.040          H  
ATOM  10438 1HB  LEU A 677     209.259 114.598 128.126  1.00  4.280          H  
ATOM  10439 2HB  LEU A 677     208.437 115.520 126.892  1.00  4.280          H  
ATOM  10440  HG  LEU A 677     211.452 115.180 126.978  1.00  4.280          H  
ATOM  10441 1HD1 LEU A 677     211.074 113.622 125.143  1.00  4.280          H  
ATOM  10442 2HD1 LEU A 677     210.278 113.096 126.634  1.00  4.280          H  
ATOM  10443 3HD1 LEU A 677     209.334 113.833 125.344  1.00  4.280          H  
ATOM  10444 1HD2 LEU A 677     211.346 116.112 124.703  1.00  4.280          H  
ATOM  10445 2HD2 LEU A 677     209.595 116.339 124.861  1.00  4.280          H  
ATOM  10446 3HD2 LEU A 677     210.721 117.272 125.862  1.00  4.280          H  
ATOM  10447  N   PRO A 678     208.140 117.400 130.455  1.00  2.270          N  
ATOM  10448  CA  PRO A 678     206.942 117.570 131.263  1.00  2.270          C  
ATOM  10449  C   PRO A 678     206.182 118.849 130.901  1.00  2.130          C  
ATOM  10450  O   PRO A 678     205.318 119.294 131.657  1.00  2.290          O  
ATOM  10451  CB  PRO A 678     207.505 117.663 132.679  1.00  3.410          C  
ATOM  10452  CG  PRO A 678     208.803 118.400 132.503  1.00  3.410          C  
ATOM  10453  CD  PRO A 678     209.353 117.916 131.167  1.00  3.410          C  
ATOM  10454  HA  PRO A 678     206.293 116.687 131.149  1.00  2.720          H  
ATOM  10455 1HB  PRO A 678     206.790 118.190 133.337  1.00  4.090          H  
ATOM  10456 2HB  PRO A 678     207.636 116.655 133.093  1.00  4.090          H  
ATOM  10457 1HG  PRO A 678     208.644 119.476 132.556  1.00  4.090          H  
ATOM  10458 2HG  PRO A 678     209.487 118.148 133.332  1.00  4.090          H  
ATOM  10459 1HD  PRO A 678     209.849 118.732 130.622  1.00  4.090          H  
ATOM  10460 2HD  PRO A 678     210.010 117.124 131.467  1.00  4.090          H  
ATOM  10461  N   THR A 679     206.562 119.505 129.797  1.00  1.940          N  
ATOM  10462  CA  THR A 679     205.984 120.781 129.444  1.00  1.900          C  
ATOM  10463  C   THR A 679     205.311 120.768 128.083  1.00  1.800          C  
ATOM  10464  O   THR A 679     205.659 120.003 127.173  1.00  1.770          O  
ATOM  10465  CB  THR A 679     207.069 121.890 129.472  1.00  2.680          C  
ATOM  10466  OG1 THR A 679     208.119 121.597 128.525  1.00  2.680          O  
ATOM  10467  CG2 THR A 679     207.660 121.988 130.851  1.00  2.680          C  
ATOM  10468  H   THR A 679     207.261 119.146 129.170  1.00  2.330          H  
ATOM  10469  HA  THR A 679     205.225 121.030 130.181  1.00  2.280          H  
ATOM  10470  HB  THR A 679     206.630 122.833 129.193  1.00  3.210          H  
ATOM  10471  HG1 THR A 679     208.678 122.382 128.435  1.00  3.210          H  
ATOM  10472 1HG2 THR A 679     208.414 122.770 130.870  1.00  3.210          H  
ATOM  10473 2HG2 THR A 679     206.885 122.213 131.571  1.00  3.210          H  
ATOM  10474 3HG2 THR A 679     208.112 121.055 131.101  1.00  3.210          H  
ATOM  10475  N   ILE A 680     204.394 121.704 127.939  1.00  1.840          N  
ATOM  10476  CA  ILE A 680     203.641 121.953 126.732  1.00  1.790          C  
ATOM  10477  C   ILE A 680     204.489 122.961 125.975  1.00  1.850          C  
ATOM  10478  O   ILE A 680     205.008 123.897 126.576  1.00  1.940          O  
ATOM  10479  CB  ILE A 680     202.237 122.491 127.081  1.00  2.530          C  
ATOM  10480  CG1 ILE A 680     201.508 121.521 128.094  1.00  2.530          C  
ATOM  10481  CG2 ILE A 680     201.385 122.665 125.818  1.00  2.530          C  
ATOM  10482  CD1 ILE A 680     201.295 120.081 127.662  1.00  2.530          C  
ATOM  10483  H   ILE A 680     204.204 122.284 128.741  1.00  2.210          H  
ATOM  10484  HA  ILE A 680     203.563 121.046 126.133  1.00  2.150          H  
ATOM  10485  HB  ILE A 680     202.346 123.444 127.583  1.00  3.030          H  
ATOM  10486 1HG1 ILE A 680     202.085 121.498 129.013  1.00  3.030          H  
ATOM  10487 2HG1 ILE A 680     200.534 121.941 128.310  1.00  3.030          H  
ATOM  10488 1HG2 ILE A 680     200.415 123.059 126.093  1.00  3.030          H  
ATOM  10489 2HG2 ILE A 680     201.850 123.342 125.144  1.00  3.030          H  
ATOM  10490 3HG2 ILE A 680     201.256 121.713 125.309  1.00  3.030          H  
ATOM  10491 1HD1 ILE A 680     200.784 119.548 128.461  1.00  3.030          H  
ATOM  10492 2HD1 ILE A 680     200.684 120.034 126.768  1.00  3.030          H  
ATOM  10493 3HD1 ILE A 680     202.253 119.602 127.470  1.00  3.030          H  
ATOM  10494  N   GLN A 681     204.716 122.733 124.686  1.00  1.860          N  
ATOM  10495  CA  GLN A 681     205.619 123.599 123.926  1.00  1.970          C  
ATOM  10496  C   GLN A 681     204.876 124.696 123.174  1.00  1.920          C  
ATOM  10497  O   GLN A 681     205.465 125.461 122.396  1.00  2.000          O  
ATOM  10498  CB  GLN A 681     206.444 122.758 122.959  1.00  2.710          C  
ATOM  10499  CG  GLN A 681     207.191 121.625 123.647  1.00  2.710          C  
ATOM  10500  CD  GLN A 681     208.098 122.075 124.750  1.00  2.710          C  
ATOM  10501  OE1 GLN A 681     208.949 122.954 124.563  1.00  2.710          O  
ATOM  10502  NE2 GLN A 681     207.924 121.474 125.926  1.00  2.710          N  
ATOM  10503  H   GLN A 681     204.229 121.970 124.219  1.00  2.230          H  
ATOM  10504  HA  GLN A 681     206.299 124.085 124.627  1.00  2.360          H  
ATOM  10505 1HB  GLN A 681     205.814 122.340 122.196  1.00  3.260          H  
ATOM  10506 2HB  GLN A 681     207.181 123.390 122.469  1.00  3.260          H  
ATOM  10507 1HG  GLN A 681     206.463 120.935 124.078  1.00  3.260          H  
ATOM  10508 2HG  GLN A 681     207.795 121.108 122.904  1.00  3.260          H  
ATOM  10509 1HE2 GLN A 681     208.489 121.715 126.713  1.00  3.260          H  
ATOM  10510 2HE2 GLN A 681     207.196 120.768 126.070  1.00  3.260          H  
ATOM  10511  N   GLY A 682     203.583 124.753 123.398  1.00  1.840          N  
ATOM  10512  CA  GLY A 682     202.697 125.696 122.754  1.00  1.820          C  
ATOM  10513  C   GLY A 682     201.394 125.005 122.415  1.00  1.810          C  
ATOM  10514  O   GLY A 682     201.297 123.772 122.474  1.00  1.800          O  
ATOM  10515  H   GLY A 682     203.215 124.109 124.082  1.00  2.210          H  
ATOM  10516 1HA  GLY A 682     202.518 126.549 123.408  1.00  2.180          H  
ATOM  10517 2HA  GLY A 682     203.163 126.071 121.844  1.00  2.180          H  
ATOM  10518  N   ILE A 683     200.434 125.774 121.939  1.00  1.860          N  
ATOM  10519  CA  ILE A 683     199.131 125.256 121.586  1.00  1.910          C  
ATOM  10520  C   ILE A 683     199.305 124.179 120.526  1.00  1.930          C  
ATOM  10521  O   ILE A 683     198.628 123.152 120.562  1.00  1.990          O  
ATOM  10522  CB  ILE A 683     198.205 126.374 121.058  1.00  2.650          C  
ATOM  10523  CG1 ILE A 683     197.919 127.465 122.188  1.00  2.650          C  
ATOM  10524  CG2 ILE A 683     196.912 125.768 120.503  1.00  2.650          C  
ATOM  10525  CD1 ILE A 683     197.214 126.986 123.450  1.00  2.650          C  
ATOM  10526  H   ILE A 683     200.594 126.769 121.877  1.00  2.230          H  
ATOM  10527  HA  ILE A 683     198.690 124.796 122.460  1.00  2.290          H  
ATOM  10528  HB  ILE A 683     198.701 126.890 120.250  1.00  3.180          H  
ATOM  10529 1HG1 ILE A 683     198.867 127.890 122.497  1.00  3.180          H  
ATOM  10530 2HG1 ILE A 683     197.317 128.258 121.745  1.00  3.180          H  
ATOM  10531 1HG2 ILE A 683     196.287 126.566 120.109  1.00  3.180          H  
ATOM  10532 2HG2 ILE A 683     197.132 125.072 119.707  1.00  3.180          H  
ATOM  10533 3HG2 ILE A 683     196.379 125.237 121.289  1.00  3.180          H  
ATOM  10534 1HD1 ILE A 683     197.092 127.830 124.131  1.00  3.180          H  
ATOM  10535 2HD1 ILE A 683     196.233 126.581 123.213  1.00  3.180          H  
ATOM  10536 3HD1 ILE A 683     197.802 126.228 123.943  1.00  3.180          H  
ATOM  10537  N   SER A 684     200.213 124.405 119.584  1.00  1.970          N  
ATOM  10538  CA  SER A 684     200.483 123.455 118.523  1.00  2.070          C  
ATOM  10539  C   SER A 684     201.009 122.108 119.050  1.00  2.070          C  
ATOM  10540  O   SER A 684     200.951 121.099 118.334  1.00  2.150          O  
ATOM  10541  CB  SER A 684     201.466 124.066 117.544  1.00  2.860          C  
ATOM  10542  OG  SER A 684     202.718 124.265 118.138  1.00  2.860          O  
ATOM  10543  H   SER A 684     200.749 125.259 119.610  1.00  2.360          H  
ATOM  10544  HA  SER A 684     199.550 123.272 117.995  1.00  2.480          H  
ATOM  10545 1HB  SER A 684     201.569 123.412 116.680  1.00  3.430          H  
ATOM  10546 2HB  SER A 684     201.076 125.018 117.190  1.00  3.430          H  
ATOM  10547  HG  SER A 684     203.270 124.678 117.459  1.00  3.430          H  
ATOM  10548  N   SER A 685     201.554 122.059 120.280  1.00  2.040          N  
ATOM  10549  CA  SER A 685     202.021 120.786 120.797  1.00  2.160          C  
ATOM  10550  C   SER A 685     200.831 120.063 121.408  1.00  2.300          C  
ATOM  10551  O   SER A 685     200.788 118.831 121.402  1.00  2.430          O  
ATOM  10552  CB  SER A 685     203.129 120.967 121.810  1.00  2.980          C  
ATOM  10553  OG  SER A 685     202.660 121.524 122.997  1.00  2.980          O  
ATOM  10554  H   SER A 685     201.599 122.881 120.871  1.00  2.450          H  
ATOM  10555  HA  SER A 685     202.407 120.187 119.973  1.00  2.590          H  
ATOM  10556 1HB  SER A 685     203.600 120.006 122.013  1.00  3.570          H  
ATOM  10557 2HB  SER A 685     203.874 121.615 121.376  1.00  3.570          H  
ATOM  10558  HG  SER A 685     202.330 122.415 122.759  1.00  3.570          H  
ATOM  10559  N   LEU A 686     199.809 120.829 121.843  1.00  2.650          N  
ATOM  10560  CA  LEU A 686     198.589 120.219 122.380  1.00  3.020          C  
ATOM  10561  C   LEU A 686     197.934 119.498 121.217  1.00  2.700          C  
ATOM  10562  O   LEU A 686     197.382 118.405 121.371  1.00  2.720          O  
ATOM  10563  CB  LEU A 686     197.587 121.264 122.904  1.00  4.080          C  
ATOM  10564  CG  LEU A 686     198.005 122.098 124.114  1.00  4.080          C  
ATOM  10565  CD1 LEU A 686     196.970 123.205 124.309  1.00  4.080          C  
ATOM  10566  CD2 LEU A 686     198.109 121.222 125.375  1.00  4.080          C  
ATOM  10567  H   LEU A 686     199.935 121.846 121.841  1.00  3.180          H  
ATOM  10568  HA  LEU A 686     198.842 119.492 123.152  1.00  3.620          H  
ATOM  10569 1HB  LEU A 686     197.314 121.936 122.106  1.00  4.900          H  
ATOM  10570 2HB  LEU A 686     196.687 120.726 123.199  1.00  4.900          H  
ATOM  10571  HG  LEU A 686     198.971 122.564 123.906  1.00  4.900          H  
ATOM  10572 1HD1 LEU A 686     197.267 123.837 125.140  1.00  4.900          H  
ATOM  10573 2HD1 LEU A 686     196.906 123.805 123.410  1.00  4.900          H  
ATOM  10574 3HD1 LEU A 686     195.992 122.766 124.511  1.00  4.900          H  
ATOM  10575 1HD2 LEU A 686     198.409 121.827 126.205  1.00  4.900          H  
ATOM  10576 2HD2 LEU A 686     197.146 120.758 125.598  1.00  4.900          H  
ATOM  10577 3HD2 LEU A 686     198.849 120.442 125.232  1.00  4.900          H  
ATOM  10578  N   VAL A 687     198.020 120.138 120.048  1.00  2.730          N  
ATOM  10579  CA  VAL A 687     197.479 119.624 118.803  1.00  3.000          C  
ATOM  10580  C   VAL A 687     198.221 118.391 118.333  1.00  2.800          C  
ATOM  10581  O   VAL A 687     197.598 117.421 117.930  1.00  3.090          O  
ATOM  10582  CB  VAL A 687     197.550 120.679 117.700  1.00  4.090          C  
ATOM  10583  CG1 VAL A 687     197.155 120.082 116.357  1.00  4.090          C  
ATOM  10584  CG2 VAL A 687     196.653 121.797 118.052  1.00  4.090          C  
ATOM  10585  H   VAL A 687     198.469 121.060 120.070  1.00  3.280          H  
ATOM  10586  HA  VAL A 687     196.436 119.360 118.971  1.00  3.600          H  
ATOM  10587  HB  VAL A 687     198.561 121.032 117.616  1.00  4.910          H  
ATOM  10588 1HG1 VAL A 687     197.228 120.852 115.598  1.00  4.910          H  
ATOM  10589 2HG1 VAL A 687     197.817 119.265 116.079  1.00  4.910          H  
ATOM  10590 3HG1 VAL A 687     196.132 119.707 116.412  1.00  4.910          H  
ATOM  10591 1HG2 VAL A 687     196.706 122.554 117.286  1.00  4.910          H  
ATOM  10592 2HG2 VAL A 687     195.656 121.415 118.120  1.00  4.910          H  
ATOM  10593 3HG2 VAL A 687     196.940 122.224 119.007  1.00  4.910          H  
ATOM  10594  N   SER A 688     199.548 118.423 118.334  1.00  2.650          N  
ATOM  10595  CA  SER A 688     200.291 117.253 117.898  1.00  3.130          C  
ATOM  10596  C   SER A 688     199.970 116.059 118.803  1.00  3.280          C  
ATOM  10597  O   SER A 688     199.699 114.954 118.316  1.00  3.880          O  
ATOM  10598  CB  SER A 688     201.776 117.563 117.893  1.00  4.190          C  
ATOM  10599  OG  SER A 688     202.531 116.472 117.445  1.00  4.190          O  
ATOM  10600  H   SER A 688     200.045 119.275 118.599  1.00  3.180          H  
ATOM  10601  HA  SER A 688     199.984 117.006 116.883  1.00  3.760          H  
ATOM  10602 1HB  SER A 688     201.960 118.429 117.256  1.00  5.030          H  
ATOM  10603 2HB  SER A 688     202.087 117.833 118.901  1.00  5.030          H  
ATOM  10604  HG  SER A 688     203.438 116.777 117.427  1.00  5.030          H  
ATOM  10605  N   SER A 689     199.987 116.296 120.129  1.00  3.060          N  
ATOM  10606  CA  SER A 689     199.675 115.286 121.136  1.00  3.620          C  
ATOM  10607  C   SER A 689     198.223 114.825 121.103  1.00  3.530          C  
ATOM  10608  O   SER A 689     197.953 113.639 121.299  1.00  4.060          O  
ATOM  10609  CB  SER A 689     200.028 115.800 122.521  1.00  4.840          C  
ATOM  10610  OG  SER A 689     201.418 115.945 122.682  1.00  4.840          O  
ATOM  10611  H   SER A 689     200.257 117.222 120.465  1.00  3.670          H  
ATOM  10612  HA  SER A 689     200.283 114.416 120.944  1.00  4.340          H  
ATOM  10613 1HB  SER A 689     199.540 116.764 122.672  1.00  5.810          H  
ATOM  10614 2HB  SER A 689     199.644 115.122 123.274  1.00  5.810          H  
ATOM  10615  HG  SER A 689     201.536 116.420 123.509  1.00  5.810          H  
ATOM  10616  N   ASN A 690     197.288 115.739 120.827  1.00  3.220          N  
ATOM  10617  CA  ASN A 690     195.859 115.459 120.802  1.00  3.450          C  
ATOM  10618  C   ASN A 690     195.338 114.923 122.147  1.00  3.920          C  
ATOM  10619  O   ASN A 690     194.515 114.003 122.158  1.00  4.200          O  
ATOM  10620  CB  ASN A 690     195.542 114.443 119.702  1.00  4.740          C  
ATOM  10621  CG  ASN A 690     195.875 114.912 118.319  1.00  4.740          C  
ATOM  10622  OD1 ASN A 690     195.363 115.925 117.816  1.00  4.740          O  
ATOM  10623  ND2 ASN A 690     196.750 114.183 117.672  1.00  4.740          N  
ATOM  10624  H   ASN A 690     197.572 116.709 120.698  1.00  3.860          H  
ATOM  10625  HA  ASN A 690     195.350 116.396 120.582  1.00  4.140          H  
ATOM  10626 1HB  ASN A 690     196.037 113.496 119.878  1.00  5.690          H  
ATOM  10627 2HB  ASN A 690     194.478 114.243 119.708  1.00  5.690          H  
ATOM  10628 1HD2 ASN A 690     197.037 114.446 116.752  1.00  5.690          H  
ATOM  10629 2HD2 ASN A 690     197.157 113.381 118.109  1.00  5.690          H  
ATOM  10630  N   VAL A 691     195.779 115.516 123.275  1.00  4.230          N  
ATOM  10631  CA  VAL A 691     195.352 115.060 124.607  1.00  4.830          C  
ATOM  10632  C   VAL A 691     194.472 116.090 125.415  1.00  5.040          C  
ATOM  10633  O   VAL A 691     195.001 117.101 125.860  1.00  5.160          O  
ATOM  10634  CB  VAL A 691     196.640 114.714 125.397  1.00  6.520          C  
ATOM  10635  CG1 VAL A 691     196.345 114.252 126.779  1.00  6.520          C  
ATOM  10636  CG2 VAL A 691     197.371 113.613 124.661  1.00  6.520          C  
ATOM  10637  H   VAL A 691     196.418 116.303 123.193  1.00  5.080          H  
ATOM  10638  HA  VAL A 691     194.849 114.115 124.457  1.00  5.800          H  
ATOM  10639  HB  VAL A 691     197.268 115.603 125.466  1.00  7.830          H  
ATOM  10640 1HG1 VAL A 691     197.276 114.033 127.271  1.00  7.830          H  
ATOM  10641 2HG1 VAL A 691     195.852 115.012 127.289  1.00  7.830          H  
ATOM  10642 3HG1 VAL A 691     195.731 113.372 126.744  1.00  7.830          H  
ATOM  10643 1HG2 VAL A 691     198.281 113.363 125.177  1.00  7.830          H  
ATOM  10644 2HG2 VAL A 691     196.733 112.733 124.597  1.00  7.830          H  
ATOM  10645 3HG2 VAL A 691     197.610 113.937 123.676  1.00  7.830          H  
ATOM  10646  N   PRO A 692     193.126 115.883 125.531  1.00  5.490          N  
ATOM  10647  CA  PRO A 692     192.085 116.659 126.251  1.00  6.000          C  
ATOM  10648  C   PRO A 692     191.972 116.433 127.787  1.00  6.450          C  
ATOM  10649  O   PRO A 692     192.131 115.298 128.273  1.00  6.860          O  
ATOM  10650  CB  PRO A 692     190.842 116.180 125.549  1.00  9.000          C  
ATOM  10651  CG  PRO A 692     191.171 114.783 125.139  1.00  9.000          C  
ATOM  10652  CD  PRO A 692     192.582 114.784 124.800  1.00  9.000          C  
ATOM  10653  HA  PRO A 692     192.243 117.730 126.044  1.00  7.200          H  
ATOM  10654 1HB  PRO A 692     190.032 116.237 126.230  1.00 10.800          H  
ATOM  10655 2HB  PRO A 692     190.605 116.831 124.729  1.00 10.800          H  
ATOM  10656 1HG  PRO A 692     191.051 114.092 125.949  1.00 10.800          H  
ATOM  10657 2HG  PRO A 692     190.529 114.445 124.321  1.00 10.800          H  
ATOM  10658 1HD  PRO A 692     192.955 113.900 125.194  1.00 10.800          H  
ATOM  10659 2HD  PRO A 692     192.758 114.878 123.740  1.00 10.800          H  
ATOM  10660  N   ILE A 693     191.511 117.469 128.522  1.00  6.720          N  
ATOM  10661  CA  ILE A 693     191.357 117.395 129.991  1.00  7.270          C  
ATOM  10662  C   ILE A 693     190.181 116.557 130.429  1.00  6.980          C  
ATOM  10663  O   ILE A 693     189.035 116.867 130.148  1.00  6.740          O  
ATOM  10664  CB  ILE A 693     191.075 118.794 130.633  1.00  9.960          C  
ATOM  10665  CG1 ILE A 693     192.184 119.807 130.380  1.00  9.960          C  
ATOM  10666  CG2 ILE A 693     190.881 118.622 132.165  1.00  9.960          C  
ATOM  10667  CD1 ILE A 693     191.830 121.183 130.723  1.00  9.960          C  
ATOM  10668  H   ILE A 693     191.350 118.352 128.055  1.00  8.060          H  
ATOM  10669  HA  ILE A 693     192.244 116.960 130.428  1.00  8.720          H  
ATOM  10670  HB  ILE A 693     190.207 119.189 130.237  1.00 11.950          H  
ATOM  10671 1HG1 ILE A 693     193.041 119.573 130.963  1.00 11.950          H  
ATOM  10672 2HG1 ILE A 693     192.435 119.800 129.319  1.00 11.950          H  
ATOM  10673 1HG2 ILE A 693     190.654 119.567 132.628  1.00 11.950          H  
ATOM  10674 2HG2 ILE A 693     190.059 117.953 132.387  1.00 11.950          H  
ATOM  10675 3HG2 ILE A 693     191.797 118.222 132.599  1.00 11.950          H  
ATOM  10676 1HD1 ILE A 693     192.658 121.836 130.486  1.00 11.950          H  
ATOM  10677 2HD1 ILE A 693     190.968 121.462 130.153  1.00 11.950          H  
ATOM  10678 3HD1 ILE A 693     191.599 121.293 131.765  1.00 11.950          H  
ATOM  10679  N   GLY A 694     190.451 115.519 131.195  1.00  7.280          N  
ATOM  10680  CA  GLY A 694     189.380 114.677 131.697  1.00  7.290          C  
ATOM  10681  C   GLY A 694     188.905 113.634 130.703  1.00  6.790          C  
ATOM  10682  O   GLY A 694     187.974 112.884 130.997  1.00  7.000          O  
ATOM  10683  H   GLY A 694     191.412 115.300 131.416  1.00  8.740          H  
ATOM  10684 1HA  GLY A 694     189.715 114.181 132.608  1.00  8.750          H  
ATOM  10685 2HA  GLY A 694     188.537 115.308 131.977  1.00  8.750          H  
ATOM  10686  N   TYR A 695     189.515 113.582 129.525  1.00  6.450          N  
ATOM  10687  CA  TYR A 695     189.068 112.608 128.550  1.00  6.210          C  
ATOM  10688  C   TYR A 695     190.193 111.597 128.267  1.00  5.570          C  
ATOM  10689  O   TYR A 695     189.925 110.399 128.157  1.00  5.760          O  
ATOM  10690  CB  TYR A 695     188.504 113.306 127.304  1.00  8.790          C  
ATOM  10691  CG  TYR A 695     187.230 114.203 127.531  1.00  8.790          C  
ATOM  10692  CD1 TYR A 695     187.303 115.585 127.366  1.00  8.790          C  
ATOM  10693  CD2 TYR A 695     186.003 113.650 127.890  1.00  8.790          C  
ATOM  10694  CE1 TYR A 695     186.200 116.386 127.535  1.00  8.790          C  
ATOM  10695  CE2 TYR A 695     184.889 114.483 128.071  1.00  8.790          C  
ATOM  10696  CZ  TYR A 695     185.001 115.856 127.888  1.00  8.790          C  
ATOM  10697  OH  TYR A 695     183.895 116.704 128.060  1.00  8.790          O  
ATOM  10698  H   TYR A 695     190.300 114.206 129.320  1.00  7.740          H  
ATOM  10699  HA  TYR A 695     188.247 112.037 128.981  1.00  7.450          H  
ATOM  10700 1HB  TYR A 695     189.238 113.948 126.939  1.00 10.550          H  
ATOM  10701 2HB  TYR A 695     188.285 112.571 126.528  1.00 10.550          H  
ATOM  10702  HD1 TYR A 695     188.211 116.044 127.101  1.00 10.550          H  
ATOM  10703  HD2 TYR A 695     185.905 112.573 128.032  1.00 10.550          H  
ATOM  10704  HE1 TYR A 695     186.276 117.450 127.388  1.00 10.550          H  
ATOM  10705  HE2 TYR A 695     183.929 114.052 128.354  1.00 10.550          H  
ATOM  10706  HH  TYR A 695     184.154 117.664 127.930  1.00 10.550          H  
ATOM  10707  N   GLN A 696     191.451 112.058 128.160  1.00  5.230          N  
ATOM  10708  CA  GLN A 696     192.572 111.131 127.936  1.00  4.810          C  
ATOM  10709  C   GLN A 696     193.512 111.126 129.135  1.00  4.820          C  
ATOM  10710  O   GLN A 696     193.758 112.178 129.740  1.00  5.360          O  
ATOM  10711  CB  GLN A 696     193.344 111.460 126.656  1.00  6.900          C  
ATOM  10712  CG  GLN A 696     192.545 111.272 125.352  1.00  6.900          C  
ATOM  10713  CD  GLN A 696     192.332 109.822 125.000  1.00  6.900          C  
ATOM  10714  OE1 GLN A 696     193.309 109.058 124.818  1.00  6.900          O  
ATOM  10715  NE2 GLN A 696     191.072 109.416 124.899  1.00  6.900          N  
ATOM  10716  H   GLN A 696     191.643 113.060 128.249  1.00  6.280          H  
ATOM  10717  HA  GLN A 696     192.176 110.121 127.835  1.00  5.770          H  
ATOM  10718 1HB  GLN A 696     193.660 112.487 126.717  1.00  8.280          H  
ATOM  10719 2HB  GLN A 696     194.242 110.849 126.600  1.00  8.280          H  
ATOM  10720 1HG  GLN A 696     191.566 111.733 125.465  1.00  8.280          H  
ATOM  10721 2HG  GLN A 696     193.088 111.733 124.525  1.00  8.280          H  
ATOM  10722 1HE2 GLN A 696     190.867 108.463 124.672  1.00  8.280          H  
ATOM  10723 2HE2 GLN A 696     190.314 110.056 125.048  1.00  8.280          H  
ATOM  10724  N   THR A 697     194.115 109.956 129.391  1.00  4.460          N  
ATOM  10725  CA  THR A 697     195.028 109.716 130.510  1.00  4.480          C  
ATOM  10726  C   THR A 697     196.360 110.402 130.358  1.00  4.040          C  
ATOM  10727  O   THR A 697     197.081 110.626 131.334  1.00  4.360          O  
ATOM  10728  CB  THR A 697     195.289 108.214 130.666  1.00  6.260          C  
ATOM  10729  OG1 THR A 697     195.826 107.709 129.433  1.00  6.260          O  
ATOM  10730  CG2 THR A 697     194.017 107.480 131.026  1.00  6.260          C  
ATOM  10731  H   THR A 697     193.889 109.158 128.809  1.00  5.350          H  
ATOM  10732  HA  THR A 697     194.556 110.088 131.420  1.00  5.380          H  
ATOM  10733  HB  THR A 697     196.019 108.069 131.438  1.00  7.520          H  
ATOM  10734  HG1 THR A 697     196.218 106.838 129.586  1.00  7.520          H  
ATOM  10735 1HG2 THR A 697     194.232 106.417 131.137  1.00  7.520          H  
ATOM  10736 2HG2 THR A 697     193.631 107.871 131.967  1.00  7.520          H  
ATOM  10737 3HG2 THR A 697     193.274 107.620 130.245  1.00  7.520          H  
ATOM  10738  N   GLY A 698     196.655 110.852 129.145  1.00  3.680          N  
ATOM  10739  CA  GLY A 698     197.929 111.486 128.867  1.00  3.630          C  
ATOM  10740  C   GLY A 698     198.190 112.603 129.865  1.00  3.400          C  
ATOM  10741  O   GLY A 698     199.328 112.820 130.272  1.00  3.630          O  
ATOM  10742  H   GLY A 698     195.981 110.685 128.416  1.00  4.420          H  
ATOM  10743 1HA  GLY A 698     198.716 110.746 128.918  1.00  4.360          H  
ATOM  10744 2HA  GLY A 698     197.929 111.879 127.854  1.00  4.360          H  
ATOM  10745  N   SER A 699     197.144 113.309 130.289  1.00  3.250          N  
ATOM  10746  CA  SER A 699     197.307 114.368 131.268  1.00  3.280          C  
ATOM  10747  C   SER A 699     198.337 115.439 130.859  1.00  3.190          C  
ATOM  10748  O   SER A 699     198.970 116.062 131.706  1.00  3.670          O  
ATOM  10749  CB  SER A 699     197.673 113.736 132.604  1.00  4.580          C  
ATOM  10750  OG  SER A 699     196.693 112.794 132.977  1.00  4.580          O  
ATOM  10751  H   SER A 699     196.189 113.102 129.962  1.00  3.900          H  
ATOM  10752  HA  SER A 699     196.341 114.853 131.396  1.00  3.940          H  
ATOM  10753 1HB  SER A 699     198.639 113.256 132.562  1.00  5.500          H  
ATOM  10754 2HB  SER A 699     197.735 114.512 133.367  1.00  5.500          H  
ATOM  10755  HG  SER A 699     196.881 111.983 132.436  1.00  5.500          H  
ATOM  10756  N   PHE A 700     198.403 115.733 129.552  1.00  2.890          N  
ATOM  10757  CA  PHE A 700     199.249 116.760 128.930  1.00  2.820          C  
ATOM  10758  C   PHE A 700     198.244 117.759 128.385  1.00  2.610          C  
ATOM  10759  O   PHE A 700     198.348 118.269 127.268  1.00  2.950          O  
ATOM  10760  CB  PHE A 700     200.071 116.203 127.761  1.00  3.980          C  
ATOM  10761  CG  PHE A 700     200.965 115.014 128.069  1.00  3.980          C  
ATOM  10762  CD1 PHE A 700     200.806 113.826 127.360  1.00  3.980          C  
ATOM  10763  CD2 PHE A 700     201.943 115.057 129.052  1.00  3.980          C  
ATOM  10764  CE1 PHE A 700     201.604 112.736 127.611  1.00  3.980          C  
ATOM  10765  CE2 PHE A 700     202.736 113.948 129.307  1.00  3.980          C  
ATOM  10766  CZ  PHE A 700     202.568 112.795 128.587  1.00  3.980          C  
ATOM  10767  H   PHE A 700     197.836 115.183 128.921  1.00  3.470          H  
ATOM  10768  HA  PHE A 700     199.886 117.238 129.675  1.00  3.380          H  
ATOM  10769 1HB  PHE A 700     199.390 115.910 126.967  1.00  4.770          H  
ATOM  10770 2HB  PHE A 700     200.699 116.995 127.362  1.00  4.770          H  
ATOM  10771  HD1 PHE A 700     200.048 113.768 126.589  1.00  4.770          H  
ATOM  10772  HD2 PHE A 700     202.088 115.972 129.637  1.00  4.770          H  
ATOM  10773  HE1 PHE A 700     201.469 111.830 127.029  1.00  4.770          H  
ATOM  10774  HE2 PHE A 700     203.500 113.997 130.086  1.00  4.770          H  
ATOM  10775  HZ  PHE A 700     203.199 111.935 128.794  1.00  4.770          H  
ATOM  10776  N   VAL A 701     197.214 117.895 129.188  1.00  2.380          N  
ATOM  10777  CA  VAL A 701     195.978 118.604 128.959  1.00  2.310          C  
ATOM  10778  C   VAL A 701     195.915 120.086 129.348  1.00  2.200          C  
ATOM  10779  O   VAL A 701     196.396 120.476 130.412  1.00  2.610          O  
ATOM  10780  CB  VAL A 701     194.914 117.829 129.751  1.00  3.260          C  
ATOM  10781  CG1 VAL A 701     194.860 116.450 129.287  1.00  3.260          C  
ATOM  10782  CG2 VAL A 701     195.190 117.855 131.287  1.00  3.260          C  
ATOM  10783  H   VAL A 701     197.336 117.432 130.072  1.00  2.860          H  
ATOM  10784  HA  VAL A 701     195.753 118.525 127.893  1.00  2.770          H  
ATOM  10785  HB  VAL A 701     194.010 118.227 129.526  1.00  3.910          H  
ATOM  10786 1HG1 VAL A 701     194.086 115.893 129.805  1.00  3.910          H  
ATOM  10787 2HG1 VAL A 701     194.647 116.478 128.246  1.00  3.910          H  
ATOM  10788 3HG1 VAL A 701     195.773 115.968 129.443  1.00  3.910          H  
ATOM  10789 1HG2 VAL A 701     194.410 117.297 131.798  1.00  3.910          H  
ATOM  10790 2HG2 VAL A 701     196.146 117.406 131.513  1.00  3.910          H  
ATOM  10791 3HG2 VAL A 701     195.188 118.871 131.666  1.00  3.910          H  
ATOM  10792  N   ARG A 702     195.297 120.898 128.483  1.00  1.940          N  
ATOM  10793  CA  ARG A 702     195.096 122.339 128.673  1.00  1.980          C  
ATOM  10794  C   ARG A 702     193.787 122.691 127.937  1.00  1.910          C  
ATOM  10795  O   ARG A 702     193.319 121.884 127.132  1.00  2.070          O  
ATOM  10796  CB  ARG A 702     196.262 123.151 128.096  1.00  2.760          C  
ATOM  10797  CG  ARG A 702     197.693 122.862 128.694  1.00  2.760          C  
ATOM  10798  CD  ARG A 702     197.821 123.316 130.095  1.00  2.760          C  
ATOM  10799  NE  ARG A 702     199.157 123.185 130.646  1.00  2.760          N  
ATOM  10800  CZ  ARG A 702     199.693 122.055 131.172  1.00  2.760          C  
ATOM  10801  NH1 ARG A 702     199.049 120.903 131.188  1.00  2.760          N  
ATOM  10802  NH2 ARG A 702     200.889 122.148 131.672  1.00  2.760          N  
ATOM  10803  H   ARG A 702     194.925 120.480 127.641  1.00  2.330          H  
ATOM  10804  HA  ARG A 702     194.974 122.561 129.732  1.00  2.380          H  
ATOM  10805 1HB  ARG A 702     196.309 122.962 127.047  1.00  3.310          H  
ATOM  10806 2HB  ARG A 702     196.057 124.213 128.226  1.00  3.310          H  
ATOM  10807 1HG  ARG A 702     197.937 121.807 128.632  1.00  3.310          H  
ATOM  10808 2HG  ARG A 702     198.429 123.421 128.111  1.00  3.310          H  
ATOM  10809 1HD  ARG A 702     197.593 124.373 130.091  1.00  3.310          H  
ATOM  10810 2HD  ARG A 702     197.134 122.795 130.739  1.00  3.310          H  
ATOM  10811  HE  ARG A 702     199.736 124.039 130.733  1.00  3.310          H  
ATOM  10812 1HH1 ARG A 702     198.095 120.837 130.817  1.00  3.310          H  
ATOM  10813 2HH1 ARG A 702     199.484 120.080 131.579  1.00  3.310          H  
ATOM  10814 1HH2 ARG A 702     201.321 123.082 131.652  1.00  3.310          H  
ATOM  10815 2HH2 ARG A 702     201.349 121.344 132.074  1.00  3.310          H  
ATOM  10816  N   ASP A 703     193.181 123.855 128.197  1.00  1.890          N  
ATOM  10817  CA  ASP A 703     191.936 124.219 127.510  1.00  1.940          C  
ATOM  10818  C   ASP A 703     191.799 125.712 127.160  1.00  1.860          C  
ATOM  10819  O   ASP A 703     192.791 126.442 127.081  1.00  2.100          O  
ATOM  10820  CB  ASP A 703     190.738 123.719 128.325  1.00  2.700          C  
ATOM  10821  CG  ASP A 703     190.653 124.322 129.764  1.00  2.700          C  
ATOM  10822  OD1 ASP A 703     191.313 125.292 130.016  1.00  2.700          O  
ATOM  10823  OD2 ASP A 703     189.911 123.793 130.596  1.00  2.700          O  
ATOM  10824  H   ASP A 703     193.562 124.511 128.866  1.00  2.270          H  
ATOM  10825  HA  ASP A 703     191.915 123.677 126.564  1.00  2.330          H  
ATOM  10826 1HB  ASP A 703     189.810 123.919 127.809  1.00  3.240          H  
ATOM  10827 2HB  ASP A 703     190.811 122.654 128.382  1.00  3.240          H  
ATOM  10828  N   TYR A 704     190.558 126.123 126.857  1.00  1.810          N  
ATOM  10829  CA  TYR A 704     190.194 127.466 126.422  1.00  1.810          C  
ATOM  10830  C   TYR A 704     189.023 128.052 127.191  1.00  1.810          C  
ATOM  10831  O   TYR A 704     188.260 127.336 127.843  1.00  2.110          O  
ATOM  10832  CB  TYR A 704     189.824 127.475 124.949  1.00  2.530          C  
ATOM  10833  CG  TYR A 704     190.929 127.101 124.036  1.00  2.530          C  
ATOM  10834  CD1 TYR A 704     191.141 125.793 123.675  1.00  2.530          C  
ATOM  10835  CD2 TYR A 704     191.745 128.084 123.560  1.00  2.530          C  
ATOM  10836  CE1 TYR A 704     192.175 125.486 122.840  1.00  2.530          C  
ATOM  10837  CE2 TYR A 704     192.779 127.790 122.737  1.00  2.530          C  
ATOM  10838  CZ  TYR A 704     192.999 126.496 122.372  1.00  2.530          C  
ATOM  10839  OH  TYR A 704     194.036 126.199 121.560  1.00  2.530          O  
ATOM  10840  H   TYR A 704     189.813 125.459 126.941  1.00  2.170          H  
ATOM  10841  HA  TYR A 704     191.051 128.122 126.580  1.00  2.170          H  
ATOM  10842 1HB  TYR A 704     188.994 126.797 124.788  1.00  3.040          H  
ATOM  10843 2HB  TYR A 704     189.489 128.470 124.680  1.00  3.040          H  
ATOM  10844  HD1 TYR A 704     190.494 125.000 124.051  1.00  3.040          H  
ATOM  10845  HD2 TYR A 704     191.563 129.085 123.844  1.00  3.040          H  
ATOM  10846  HE1 TYR A 704     192.340 124.458 122.560  1.00  3.040          H  
ATOM  10847  HE2 TYR A 704     193.426 128.583 122.370  1.00  3.040          H  
ATOM  10848  HH  TYR A 704     194.566 126.991 121.422  1.00  3.040          H  
ATOM  10849  N   LEU A 705     188.906 129.360 127.108  1.00  1.880          N  
ATOM  10850  CA  LEU A 705     187.800 130.114 127.674  1.00  2.220          C  
ATOM  10851  C   LEU A 705     186.851 130.585 126.590  1.00  2.180          C  
ATOM  10852  O   LEU A 705     187.250 130.762 125.432  1.00  2.170          O  
ATOM  10853  CB  LEU A 705     188.326 131.348 128.384  1.00  2.970          C  
ATOM  10854  CG  LEU A 705     189.367 131.118 129.450  1.00  2.970          C  
ATOM  10855  CD1 LEU A 705     189.782 132.448 129.974  1.00  2.970          C  
ATOM  10856  CD2 LEU A 705     188.820 130.222 130.532  1.00  2.970          C  
ATOM  10857  H   LEU A 705     189.622 129.858 126.602  1.00  2.260          H  
ATOM  10858  HA  LEU A 705     187.238 129.482 128.356  1.00  2.660          H  
ATOM  10859 1HB  LEU A 705     188.755 132.013 127.644  1.00  3.570          H  
ATOM  10860 2HB  LEU A 705     187.480 131.862 128.844  1.00  3.570          H  
ATOM  10861  HG  LEU A 705     190.255 130.648 129.021  1.00  3.570          H  
ATOM  10862 1HD1 LEU A 705     190.557 132.299 130.730  1.00  3.570          H  
ATOM  10863 2HD1 LEU A 705     190.189 133.053 129.159  1.00  3.570          H  
ATOM  10864 3HD1 LEU A 705     188.926 132.951 130.409  1.00  3.570          H  
ATOM  10865 1HD2 LEU A 705     189.567 130.084 131.281  1.00  3.570          H  
ATOM  10866 2HD2 LEU A 705     187.940 130.671 130.971  1.00  3.570          H  
ATOM  10867 3HD2 LEU A 705     188.568 129.258 130.111  1.00  3.570          H  
ATOM  10868  N   LEU A 706     185.617 130.875 126.952  1.00  2.240          N  
ATOM  10869  CA  LEU A 706     184.745 131.435 125.941  1.00  2.270          C  
ATOM  10870  C   LEU A 706     185.399 132.698 125.396  1.00  2.030          C  
ATOM  10871  O   LEU A 706     185.847 133.558 126.157  1.00  2.000          O  
ATOM  10872  CB  LEU A 706     183.360 131.773 126.515  1.00  3.170          C  
ATOM  10873  CG  LEU A 706     182.460 130.584 126.957  1.00  3.170          C  
ATOM  10874  CD1 LEU A 706     181.210 131.143 127.633  1.00  3.170          C  
ATOM  10875  CD2 LEU A 706     182.065 129.724 125.760  1.00  3.170          C  
ATOM  10876  H   LEU A 706     185.296 130.665 127.901  1.00  2.690          H  
ATOM  10877  HA  LEU A 706     184.646 130.725 125.128  1.00  2.720          H  
ATOM  10878 1HB  LEU A 706     183.507 132.406 127.391  1.00  3.800          H  
ATOM  10879 2HB  LEU A 706     182.813 132.350 125.770  1.00  3.800          H  
ATOM  10880  HG  LEU A 706     182.998 129.972 127.670  1.00  3.800          H  
ATOM  10881 1HD1 LEU A 706     180.577 130.321 127.966  1.00  3.800          H  
ATOM  10882 2HD1 LEU A 706     181.487 131.754 128.488  1.00  3.800          H  
ATOM  10883 3HD1 LEU A 706     180.655 131.759 126.924  1.00  3.800          H  
ATOM  10884 1HD2 LEU A 706     181.434 128.904 126.104  1.00  3.800          H  
ATOM  10885 2HD2 LEU A 706     181.512 130.328 125.040  1.00  3.800          H  
ATOM  10886 3HD2 LEU A 706     182.932 129.314 125.281  1.00  3.800          H  
ATOM  10887  N   GLN A 707     185.412 132.801 124.062  1.00  2.110          N  
ATOM  10888  CA  GLN A 707     185.988 133.873 123.235  1.00  2.070          C  
ATOM  10889  C   GLN A 707     187.529 133.820 123.161  1.00  1.890          C  
ATOM  10890  O   GLN A 707     188.163 134.715 122.601  1.00  1.970          O  
ATOM  10891  CB  GLN A 707     185.569 135.254 123.760  1.00  2.910          C  
ATOM  10892  CG  GLN A 707     184.059 135.451 123.912  1.00  2.910          C  
ATOM  10893  CD  GLN A 707     183.711 136.882 124.202  1.00  2.910          C  
ATOM  10894  OE1 GLN A 707     183.976 137.737 123.355  1.00  2.910          O  
ATOM  10895  NE2 GLN A 707     183.127 137.157 125.359  1.00  2.910          N  
ATOM  10896  H   GLN A 707     185.041 132.004 123.548  1.00  2.530          H  
ATOM  10897  HA  GLN A 707     185.607 133.755 122.221  1.00  2.480          H  
ATOM  10898 1HB  GLN A 707     186.051 135.463 124.711  1.00  3.500          H  
ATOM  10899 2HB  GLN A 707     185.920 136.011 123.062  1.00  3.500          H  
ATOM  10900 1HG  GLN A 707     183.566 135.141 122.998  1.00  3.500          H  
ATOM  10901 2HG  GLN A 707     183.704 134.853 124.745  1.00  3.500          H  
ATOM  10902 1HE2 GLN A 707     182.880 138.098 125.580  1.00  3.500          H  
ATOM  10903 2HE2 GLN A 707     182.936 136.419 126.011  1.00  3.500          H  
ATOM  10904  N   LEU A 708     188.108 132.726 123.667  1.00  1.870          N  
ATOM  10905  CA  LEU A 708     189.522 132.397 123.571  1.00  1.770          C  
ATOM  10906  C   LEU A 708     189.527 131.155 122.716  1.00  1.790          C  
ATOM  10907  O   LEU A 708     190.432 130.908 121.902  1.00  1.920          O  
ATOM  10908  CB  LEU A 708     190.152 132.143 124.943  1.00  2.520          C  
ATOM  10909  CG  LEU A 708     191.682 131.851 125.010  1.00  2.520          C  
ATOM  10910  CD1 LEU A 708     192.467 133.038 124.478  1.00  2.520          C  
ATOM  10911  CD2 LEU A 708     192.042 131.522 126.476  1.00  2.520          C  
ATOM  10912  H   LEU A 708     187.525 132.054 124.159  1.00  2.240          H  
ATOM  10913  HA  LEU A 708     190.041 133.198 123.055  1.00  2.120          H  
ATOM  10914 1HB  LEU A 708     189.945 133.003 125.580  1.00  3.020          H  
ATOM  10915 2HB  LEU A 708     189.660 131.300 125.360  1.00  3.020          H  
ATOM  10916  HG  LEU A 708     191.932 131.027 124.394  1.00  3.020          H  
ATOM  10917 1HD1 LEU A 708     193.523 132.837 124.534  1.00  3.020          H  
ATOM  10918 2HD1 LEU A 708     192.212 133.233 123.445  1.00  3.020          H  
ATOM  10919 3HD1 LEU A 708     192.239 133.911 125.068  1.00  3.020          H  
ATOM  10920 1HD2 LEU A 708     193.102 131.309 126.561  1.00  3.020          H  
ATOM  10921 2HD2 LEU A 708     191.795 132.375 127.115  1.00  3.020          H  
ATOM  10922 3HD2 LEU A 708     191.490 130.660 126.813  1.00  3.020          H  
ATOM  10923  N   ASN A 709     188.418 130.413 122.851  1.00  1.990          N  
ATOM  10924  CA  ASN A 709     188.123 129.154 122.157  1.00  2.060          C  
ATOM  10925  C   ASN A 709     187.709 129.445 120.727  1.00  2.060          C  
ATOM  10926  O   ASN A 709     186.684 128.966 120.241  1.00  2.280          O  
ATOM  10927  CB  ASN A 709     186.948 128.450 122.821  1.00  2.860          C  
ATOM  10928  CG  ASN A 709     185.666 129.280 122.749  1.00  2.860          C  
ATOM  10929  OD1 ASN A 709     185.718 130.521 122.751  1.00  2.860          O  
ATOM  10930  ND2 ASN A 709     184.533 128.628 122.656  1.00  2.860          N  
ATOM  10931  H   ASN A 709     187.759 130.724 123.572  1.00  2.390          H  
ATOM  10932  HA  ASN A 709     189.011 128.520 122.140  1.00  2.470          H  
ATOM  10933 1HB  ASN A 709     186.744 127.538 122.322  1.00  3.430          H  
ATOM  10934 2HB  ASN A 709     187.170 128.230 123.859  1.00  3.430          H  
ATOM  10935 1HD2 ASN A 709     183.672 129.128 122.574  1.00  3.430          H  
ATOM  10936 2HD2 ASN A 709     184.526 127.629 122.634  1.00  3.430          H  
ATOM  10937  N   VAL A 710     188.512 130.257 120.067  1.00  1.940          N  
ATOM  10938  CA  VAL A 710     188.311 130.693 118.725  1.00  1.970          C  
ATOM  10939  C   VAL A 710     189.605 130.384 118.042  1.00  1.890          C  
ATOM  10940  O   VAL A 710     189.707 130.326 116.821  1.00  2.010          O  
ATOM  10941  CB  VAL A 710     187.958 132.201 118.709  1.00  2.750          C  
ATOM  10942  CG1 VAL A 710     186.645 132.427 119.482  1.00  2.750          C  
ATOM  10943  CG2 VAL A 710     189.075 133.029 119.361  1.00  2.750          C  
ATOM  10944  H   VAL A 710     189.360 130.549 120.541  1.00  2.330          H  
ATOM  10945  HA  VAL A 710     187.504 130.123 118.264  1.00  2.360          H  
ATOM  10946  HB  VAL A 710     187.811 132.521 117.684  1.00  3.300          H  
ATOM  10947 1HG1 VAL A 710     186.385 133.485 119.459  1.00  3.300          H  
ATOM  10948 2HG1 VAL A 710     185.849 131.845 119.020  1.00  3.300          H  
ATOM  10949 3HG1 VAL A 710     186.767 132.111 120.515  1.00  3.300          H  
ATOM  10950 1HG2 VAL A 710     188.796 134.082 119.340  1.00  3.300          H  
ATOM  10951 2HG2 VAL A 710     189.209 132.728 120.387  1.00  3.300          H  
ATOM  10952 3HG2 VAL A 710     190.008 132.897 118.821  1.00  3.300          H  
ATOM  10953  N   ALA A 711     190.613 130.089 118.866  1.00  1.850          N  
ATOM  10954  CA  ALA A 711     191.919 129.772 118.300  1.00  1.770          C  
ATOM  10955  C   ALA A 711     191.833 128.550 117.352  1.00  1.690          C  
ATOM  10956  O   ALA A 711     192.485 128.565 116.301  1.00  1.700          O  
ATOM  10957  CB  ALA A 711     192.969 129.533 119.389  1.00  2.510          C  
ATOM  10958  H   ALA A 711     190.453 130.179 119.881  1.00  2.220          H  
ATOM  10959  HA  ALA A 711     192.239 130.632 117.713  1.00  2.120          H  
ATOM  10960 1HB  ALA A 711     193.934 129.350 118.918  1.00  3.010          H  
ATOM  10961 2HB  ALA A 711     193.034 130.421 120.020  1.00  3.010          H  
ATOM  10962 3HB  ALA A 711     192.730 128.699 120.001  1.00  3.010          H  
ATOM  10963  N   PRO A 712     191.041 127.477 117.653  1.00  1.680          N  
ATOM  10964  CA  PRO A 712     190.857 126.303 116.816  1.00  1.690          C  
ATOM  10965  C   PRO A 712     190.218 126.620 115.463  1.00  1.700          C  
ATOM  10966  O   PRO A 712     190.260 125.788 114.561  1.00  1.780          O  
ATOM  10967  CB  PRO A 712     189.963 125.390 117.665  1.00  2.540          C  
ATOM  10968  CG  PRO A 712     190.177 125.847 119.081  1.00  2.540          C  
ATOM  10969  CD  PRO A 712     190.334 127.321 118.979  1.00  2.540          C  
ATOM  10970  HA  PRO A 712     191.833 125.829 116.666  1.00  2.030          H  
ATOM  10971 1HB  PRO A 712     188.905 125.474 117.341  1.00  3.040          H  
ATOM  10972 2HB  PRO A 712     190.258 124.339 117.511  1.00  3.040          H  
ATOM  10973 1HG  PRO A 712     189.317 125.551 119.685  1.00  3.040          H  
ATOM  10974 2HG  PRO A 712     191.051 125.354 119.531  1.00  3.040          H  
ATOM  10975 1HD  PRO A 712     189.327 127.746 118.941  1.00  3.040          H  
ATOM  10976 2HD  PRO A 712     190.895 127.654 119.837  1.00  3.040          H  
ATOM  10977  N   ASP A 713     189.614 127.812 115.294  1.00  1.700          N  
ATOM  10978  CA  ASP A 713     188.941 128.179 114.049  1.00  1.770          C  
ATOM  10979  C   ASP A 713     189.941 128.278 112.878  1.00  1.810          C  
ATOM  10980  O   ASP A 713     189.557 128.385 111.709  1.00  1.900          O  
ATOM  10981  CB  ASP A 713     188.147 129.486 114.236  1.00  2.450          C  
ATOM  10982  CG  ASP A 713     186.980 129.653 113.210  1.00  2.450          C  
ATOM  10983  OD1 ASP A 713     186.125 128.810 113.190  1.00  2.450          O  
ATOM  10984  OD2 ASP A 713     186.947 130.628 112.451  1.00  2.450          O  
ATOM  10985  H   ASP A 713     189.621 128.531 116.016  1.00  2.040          H  
ATOM  10986  HA  ASP A 713     188.222 127.393 113.813  1.00  2.120          H  
ATOM  10987 1HB  ASP A 713     187.736 129.508 115.250  1.00  2.940          H  
ATOM  10988 2HB  ASP A 713     188.831 130.334 114.155  1.00  2.940          H  
ATOM  10989  N   ARG A 714     191.244 128.194 113.183  1.00  1.810          N  
ATOM  10990  CA  ARG A 714     192.317 128.194 112.193  1.00  1.890          C  
ATOM  10991  C   ARG A 714     192.411 126.832 111.484  1.00  1.840          C  
ATOM  10992  O   ARG A 714     193.239 126.648 110.590  1.00  1.910          O  
ATOM  10993  CB  ARG A 714     193.650 128.490 112.847  1.00  2.610          C  
ATOM  10994  CG  ARG A 714     194.184 127.375 113.722  1.00  2.610          C  
ATOM  10995  CD  ARG A 714     195.381 127.800 114.462  1.00  2.610          C  
ATOM  10996  NE  ARG A 714     195.956 126.709 115.233  1.00  2.610          N  
ATOM  10997  CZ  ARG A 714     195.559 126.312 116.456  1.00  2.610          C  
ATOM  10998  NH1 ARG A 714     194.553 126.897 117.061  1.00  2.610          N  
ATOM  10999  NH2 ARG A 714     196.188 125.320 117.043  1.00  2.610          N  
ATOM  11000  H   ARG A 714     191.509 128.150 114.174  1.00  2.170          H  
ATOM  11001  HA  ARG A 714     192.106 128.964 111.452  1.00  2.270          H  
ATOM  11002 1HB  ARG A 714     194.394 128.706 112.083  1.00  3.140          H  
ATOM  11003 2HB  ARG A 714     193.552 129.376 113.476  1.00  3.140          H  
ATOM  11004 1HG  ARG A 714     193.418 127.054 114.422  1.00  3.140          H  
ATOM  11005 2HG  ARG A 714     194.474 126.531 113.095  1.00  3.140          H  
ATOM  11006 1HD  ARG A 714     196.133 128.145 113.753  1.00  3.140          H  
ATOM  11007 2HD  ARG A 714     195.126 128.614 115.140  1.00  3.140          H  
ATOM  11008  HE  ARG A 714     196.735 126.218 114.815  1.00  3.140          H  
ATOM  11009 1HH1 ARG A 714     194.036 127.665 116.600  1.00  3.140          H  
ATOM  11010 2HH1 ARG A 714     194.243 126.574 117.965  1.00  3.140          H  
ATOM  11011 1HH2 ARG A 714     196.963 124.866 116.578  1.00  3.140          H  
ATOM  11012 2HH2 ARG A 714     195.900 125.026 117.964  1.00  3.140          H  
ATOM  11013  N   LEU A 715     191.587 125.879 111.929  1.00  1.820          N  
ATOM  11014  CA  LEU A 715     191.532 124.506 111.465  1.00  1.930          C  
ATOM  11015  C   LEU A 715     191.763 124.228 110.013  1.00  1.890          C  
ATOM  11016  O   LEU A 715     191.064 124.719 109.129  1.00  2.120          O  
ATOM  11017  CB  LEU A 715     190.117 123.926 111.781  1.00  2.660          C  
ATOM  11018  CG  LEU A 715     189.816 122.380 111.417  1.00  2.660          C  
ATOM  11019  CD1 LEU A 715     188.790 121.814 112.404  1.00  2.660          C  
ATOM  11020  CD2 LEU A 715     189.228 122.203 109.976  1.00  2.660          C  
ATOM  11021  H   LEU A 715     190.960 126.115 112.698  1.00  2.180          H  
ATOM  11022  HA  LEU A 715     192.279 123.955 112.015  1.00  2.320          H  
ATOM  11023 1HB  LEU A 715     189.942 124.036 112.848  1.00  3.190          H  
ATOM  11024 2HB  LEU A 715     189.380 124.539 111.263  1.00  3.190          H  
ATOM  11025  HG  LEU A 715     190.700 121.838 111.496  1.00  3.190          H  
ATOM  11026 1HD1 LEU A 715     188.603 120.762 112.179  1.00  3.190          H  
ATOM  11027 2HD1 LEU A 715     189.158 121.901 113.416  1.00  3.190          H  
ATOM  11028 3HD1 LEU A 715     187.856 122.370 112.325  1.00  3.190          H  
ATOM  11029 1HD2 LEU A 715     189.043 121.154 109.795  1.00  3.190          H  
ATOM  11030 2HD2 LEU A 715     188.293 122.741 109.906  1.00  3.190          H  
ATOM  11031 3HD2 LEU A 715     189.885 122.554 109.202  1.00  3.190          H  
ATOM  11032  N   VAL A 716     192.712 123.319 109.814  1.00  1.880          N  
ATOM  11033  CA  VAL A 716     193.017 122.701 108.546  1.00  1.950          C  
ATOM  11034  C   VAL A 716     192.678 121.225 108.756  1.00  2.080          C  
ATOM  11035  O   VAL A 716     191.871 120.644 108.041  1.00  2.250          O  
ATOM  11036  CB  VAL A 716     194.487 122.890 108.144  1.00  2.700          C  
ATOM  11037  CG1 VAL A 716     194.760 122.156 106.832  1.00  2.700          C  
ATOM  11038  CG2 VAL A 716     194.771 124.378 108.005  1.00  2.700          C  
ATOM  11039  H   VAL A 716     193.266 123.061 110.610  1.00  2.260          H  
ATOM  11040  HA  VAL A 716     192.374 123.119 107.776  1.00  2.340          H  
ATOM  11041  HB  VAL A 716     195.135 122.462 108.904  1.00  3.240          H  
ATOM  11042 1HG1 VAL A 716     195.805 122.285 106.550  1.00  3.240          H  
ATOM  11043 2HG1 VAL A 716     194.551 121.095 106.953  1.00  3.240          H  
ATOM  11044 3HG1 VAL A 716     194.119 122.561 106.046  1.00  3.240          H  
ATOM  11045 1HG2 VAL A 716     195.810 124.532 107.722  1.00  3.240          H  
ATOM  11046 2HG2 VAL A 716     194.117 124.798 107.238  1.00  3.240          H  
ATOM  11047 3HG2 VAL A 716     194.578 124.885 108.954  1.00  3.240          H  
ATOM  11048  N   ALA A 717     193.301 120.626 109.777  1.00  2.160          N  
ATOM  11049  CA  ALA A 717     193.057 119.236 110.136  1.00  2.390          C  
ATOM  11050  C   ALA A 717     192.905 119.089 111.653  1.00  2.360          C  
ATOM  11051  O   ALA A 717     193.171 118.028 112.212  1.00  2.450          O  
ATOM  11052  CB  ALA A 717     194.179 118.349 109.634  1.00  3.250          C  
ATOM  11053  H   ALA A 717     193.980 121.145 110.307  1.00  2.590          H  
ATOM  11054  HA  ALA A 717     192.121 118.921 109.674  1.00  2.870          H  
ATOM  11055 1HB  ALA A 717     193.971 117.312 109.895  1.00  3.900          H  
ATOM  11056 2HB  ALA A 717     194.251 118.439 108.554  1.00  3.900          H  
ATOM  11057 3HB  ALA A 717     195.119 118.651 110.091  1.00  3.900          H  
ATOM  11058  N   LEU A 718     192.442 120.140 112.329  1.00  2.280          N  
ATOM  11059  CA  LEU A 718     192.256 120.122 113.791  1.00  2.300          C  
ATOM  11060  C   LEU A 718     190.935 119.479 114.196  1.00  2.260          C  
ATOM  11061  O   LEU A 718     190.116 120.090 114.895  1.00  2.260          O  
ATOM  11062  CB  LEU A 718     192.243 121.550 114.379  1.00  3.210          C  
ATOM  11063  CG  LEU A 718     193.476 122.443 114.209  1.00  3.210          C  
ATOM  11064  CD1 LEU A 718     193.157 123.815 114.796  1.00  3.210          C  
ATOM  11065  CD2 LEU A 718     194.638 121.858 114.919  1.00  3.210          C  
ATOM  11066  H   LEU A 718     192.209 120.966 111.806  1.00  2.740          H  
ATOM  11067  HA  LEU A 718     193.061 119.538 114.237  1.00  2.760          H  
ATOM  11068 1HB  LEU A 718     191.413 122.083 113.949  1.00  3.850          H  
ATOM  11069 2HB  LEU A 718     192.057 121.468 115.439  1.00  3.850          H  
ATOM  11070  HG  LEU A 718     193.713 122.554 113.162  1.00  3.850          H  
ATOM  11071 1HD1 LEU A 718     194.015 124.465 114.684  1.00  3.850          H  
ATOM  11072 2HD1 LEU A 718     192.308 124.257 114.294  1.00  3.850          H  
ATOM  11073 3HD1 LEU A 718     192.921 123.707 115.833  1.00  3.850          H  
ATOM  11074 1HD2 LEU A 718     195.501 122.515 114.806  1.00  3.850          H  
ATOM  11075 2HD2 LEU A 718     194.401 121.754 115.976  1.00  3.850          H  
ATOM  11076 3HD2 LEU A 718     194.876 120.884 114.503  1.00  3.850          H  
ATOM  11077  N   ASN A 719     190.773 118.195 113.867  1.00  2.300          N  
ATOM  11078  CA  ASN A 719     189.528 117.470 114.151  1.00  2.320          C  
ATOM  11079  C   ASN A 719     189.526 116.912 115.564  1.00  2.340          C  
ATOM  11080  O   ASN A 719     188.611 116.189 115.968  1.00  2.400          O  
ATOM  11081  CB  ASN A 719     189.338 116.323 113.192  1.00  3.240          C  
ATOM  11082  CG  ASN A 719     190.383 115.284 113.403  1.00  3.240          C  
ATOM  11083  OD1 ASN A 719     191.576 115.584 113.459  1.00  3.240          O  
ATOM  11084  ND2 ASN A 719     189.960 114.066 113.588  1.00  3.240          N  
ATOM  11085  H   ASN A 719     191.540 117.742 113.348  1.00  2.760          H  
ATOM  11086  HA  ASN A 719     188.690 118.164 114.064  1.00  2.780          H  
ATOM  11087 1HB  ASN A 719     188.353 115.881 113.330  1.00  3.890          H  
ATOM  11088 2HB  ASN A 719     189.400 116.689 112.168  1.00  3.890          H  
ATOM  11089 1HD2 ASN A 719     190.615 113.332 113.768  1.00  3.890          H  
ATOM  11090 2HD2 ASN A 719     188.979 113.875 113.583  1.00  3.890          H  
ATOM  11091  N   THR A 720     190.557 117.268 116.295  1.00  2.390          N  
ATOM  11092  CA  THR A 720     190.806 116.907 117.651  1.00  2.480          C  
ATOM  11093  C   THR A 720     190.664 118.156 118.481  1.00  2.350          C  
ATOM  11094  O   THR A 720     189.641 118.348 119.136  1.00  2.380          O  
ATOM  11095  CB  THR A 720     192.215 116.334 117.787  1.00  3.440          C  
ATOM  11096  OG1 THR A 720     193.181 117.302 117.309  1.00  3.440          O  
ATOM  11097  CG2 THR A 720     192.302 115.071 116.969  1.00  3.440          C  
ATOM  11098  H   THR A 720     191.266 117.825 115.844  1.00  2.870          H  
ATOM  11099  HA  THR A 720     190.069 116.174 117.984  1.00  2.980          H  
ATOM  11100  HB  THR A 720     192.426 116.106 118.806  1.00  4.120          H  
ATOM  11101  HG1 THR A 720     194.079 116.953 117.514  1.00  4.120          H  
ATOM  11102 1HG2 THR A 720     193.288 114.641 117.046  1.00  4.120          H  
ATOM  11103 2HG2 THR A 720     191.569 114.359 117.338  1.00  4.120          H  
ATOM  11104 3HG2 THR A 720     192.098 115.294 115.935  1.00  4.120          H  
ATOM  11105  N   LEU A 721     191.633 119.069 118.377  1.00  2.250          N  
ATOM  11106  CA  LEU A 721     191.608 120.293 119.171  1.00  2.180          C  
ATOM  11107  C   LEU A 721     190.241 120.992 119.122  1.00  2.140          C  
ATOM  11108  O   LEU A 721     189.782 121.493 120.147  1.00  2.140          O  
ATOM  11109  CB  LEU A 721     192.628 121.331 118.679  1.00  3.080          C  
ATOM  11110  CG  LEU A 721     192.833 122.619 119.615  1.00  3.080          C  
ATOM  11111  CD1 LEU A 721     193.556 122.186 120.925  1.00  3.080          C  
ATOM  11112  CD2 LEU A 721     193.581 123.721 118.881  1.00  3.080          C  
ATOM  11113  H   LEU A 721     192.432 118.834 117.798  1.00  2.700          H  
ATOM  11114  HA  LEU A 721     191.818 120.018 120.205  1.00  2.620          H  
ATOM  11115 1HB  LEU A 721     193.577 120.832 118.567  1.00  3.700          H  
ATOM  11116 2HB  LEU A 721     192.313 121.687 117.708  1.00  3.700          H  
ATOM  11117  HG  LEU A 721     191.860 123.016 119.906  1.00  3.700          H  
ATOM  11118 1HD1 LEU A 721     193.686 123.046 121.571  1.00  3.700          H  
ATOM  11119 2HD1 LEU A 721     192.978 121.437 121.453  1.00  3.700          H  
ATOM  11120 3HD1 LEU A 721     194.541 121.781 120.682  1.00  3.700          H  
ATOM  11121 1HD2 LEU A 721     193.685 124.583 119.539  1.00  3.700          H  
ATOM  11122 2HD2 LEU A 721     194.543 123.386 118.586  1.00  3.700          H  
ATOM  11123 3HD2 LEU A 721     193.016 124.011 118.010  1.00  3.700          H  
ATOM  11124  N   ASP A 722     189.589 121.082 117.936  1.00  2.150          N  
ATOM  11125  CA  ASP A 722     188.302 121.779 117.870  1.00  2.170          C  
ATOM  11126  C   ASP A 722     187.202 121.098 118.706  1.00  2.230          C  
ATOM  11127  O   ASP A 722     186.362 121.776 119.311  1.00  2.260          O  
ATOM  11128  CB  ASP A 722     187.868 121.899 116.401  1.00  3.030          C  
ATOM  11129  CG  ASP A 722     186.619 122.775 116.148  1.00  3.030          C  
ATOM  11130  OD1 ASP A 722     186.648 123.939 116.472  1.00  3.030          O  
ATOM  11131  OD2 ASP A 722     185.660 122.265 115.608  1.00  3.030          O  
ATOM  11132  H   ASP A 722     189.966 120.688 117.068  1.00  2.580          H  
ATOM  11133  HA  ASP A 722     188.443 122.783 118.266  1.00  2.600          H  
ATOM  11134 1HB  ASP A 722     188.697 122.309 115.823  1.00  3.640          H  
ATOM  11135 2HB  ASP A 722     187.677 120.898 116.004  1.00  3.640          H  
ATOM  11136  N   GLU A 723     187.204 119.756 118.726  1.00  2.290          N  
ATOM  11137  CA  GLU A 723     186.194 118.987 119.436  1.00  2.380          C  
ATOM  11138  C   GLU A 723     186.498 119.045 120.911  1.00  2.360          C  
ATOM  11139  O   GLU A 723     185.602 119.155 121.753  1.00  2.430          O  
ATOM  11140  CB  GLU A 723     186.175 117.534 118.963  1.00  3.300          C  
ATOM  11141  CG  GLU A 723     185.066 116.669 119.585  1.00  3.300          C  
ATOM  11142  CD  GLU A 723     183.679 117.098 119.171  1.00  3.300          C  
ATOM  11143  OE1 GLU A 723     183.557 117.751 118.161  1.00  3.300          O  
ATOM  11144  OE2 GLU A 723     182.745 116.770 119.862  1.00  3.300          O  
ATOM  11145  H   GLU A 723     187.961 119.252 118.271  1.00  2.750          H  
ATOM  11146  HA  GLU A 723     185.216 119.435 119.258  1.00  2.860          H  
ATOM  11147 1HB  GLU A 723     186.064 117.504 117.877  1.00  3.960          H  
ATOM  11148 2HB  GLU A 723     187.134 117.068 119.200  1.00  3.960          H  
ATOM  11149 1HG  GLU A 723     185.221 115.636 119.276  1.00  3.960          H  
ATOM  11150 2HG  GLU A 723     185.146 116.707 120.671  1.00  3.960          H  
ATOM  11151  N   TYR A 724     187.789 118.957 121.218  1.00  2.290          N  
ATOM  11152  CA  TYR A 724     188.240 118.970 122.585  1.00  2.290          C  
ATOM  11153  C   TYR A 724     187.864 120.286 123.188  1.00  2.200          C  
ATOM  11154  O   TYR A 724     187.382 120.341 124.306  1.00  2.260          O  
ATOM  11155  CB  TYR A 724     189.750 118.830 122.664  1.00  3.210          C  
ATOM  11156  CG  TYR A 724     190.321 117.544 122.159  1.00  3.210          C  
ATOM  11157  CD1 TYR A 724     189.544 116.401 121.943  1.00  3.210          C  
ATOM  11158  CD2 TYR A 724     191.666 117.502 121.941  1.00  3.210          C  
ATOM  11159  CE1 TYR A 724     190.147 115.246 121.508  1.00  3.210          C  
ATOM  11160  CE2 TYR A 724     192.247 116.370 121.522  1.00  3.210          C  
ATOM  11161  CZ  TYR A 724     191.502 115.228 121.300  1.00  3.210          C  
ATOM  11162  OH  TYR A 724     192.111 114.049 120.906  1.00  3.210          O  
ATOM  11163  H   TYR A 724     188.473 118.855 120.465  1.00  2.750          H  
ATOM  11164  HA  TYR A 724     187.742 118.187 123.153  1.00  2.750          H  
ATOM  11165 1HB  TYR A 724     190.207 119.636 122.099  1.00  3.850          H  
ATOM  11166 2HB  TYR A 724     190.064 118.953 123.699  1.00  3.850          H  
ATOM  11167  HD1 TYR A 724     188.472 116.399 122.115  1.00  3.850          H  
ATOM  11168  HD2 TYR A 724     192.272 118.389 122.118  1.00  3.850          H  
ATOM  11169  HE1 TYR A 724     189.557 114.348 121.346  1.00  3.850          H  
ATOM  11170  HE2 TYR A 724     193.292 116.370 121.369  1.00  3.850          H  
ATOM  11171  HH  TYR A 724     193.061 114.056 121.171  1.00  3.850          H  
ATOM  11172  N   THR A 725     188.043 121.356 122.431  1.00  2.100          N  
ATOM  11173  CA  THR A 725     187.716 122.670 122.911  1.00  2.080          C  
ATOM  11174  C   THR A 725     186.225 122.756 123.213  1.00  2.160          C  
ATOM  11175  O   THR A 725     185.823 123.132 124.324  1.00  2.190          O  
ATOM  11176  CB  THR A 725     188.135 123.721 121.872  1.00  2.920          C  
ATOM  11177  OG1 THR A 725     189.551 123.661 121.691  1.00  2.920          O  
ATOM  11178  CG2 THR A 725     187.758 125.076 122.331  1.00  2.920          C  
ATOM  11179  H   THR A 725     188.464 121.253 121.510  1.00  2.520          H  
ATOM  11180  HA  THR A 725     188.270 122.854 123.831  1.00  2.500          H  
ATOM  11181  HB  THR A 725     187.651 123.511 120.916  1.00  3.500          H  
ATOM  11182  HG1 THR A 725     189.771 122.824 121.231  1.00  3.500          H  
ATOM  11183 1HG2 THR A 725     188.076 125.803 121.598  1.00  3.500          H  
ATOM  11184 2HG2 THR A 725     186.680 125.138 122.452  1.00  3.500          H  
ATOM  11185 3HG2 THR A 725     188.231 125.283 123.273  1.00  3.500          H  
ATOM  11186  N   ALA A 726     185.380 122.306 122.286  1.00  2.260          N  
ATOM  11187  CA  ALA A 726     183.943 122.368 122.515  1.00  2.400          C  
ATOM  11188  C   ALA A 726     183.532 121.600 123.779  1.00  2.490          C  
ATOM  11189  O   ALA A 726     182.670 122.044 124.541  1.00  2.600          O  
ATOM  11190  CB  ALA A 726     183.220 121.795 121.313  1.00  3.300          C  
ATOM  11191  H   ALA A 726     185.736 121.980 121.380  1.00  2.710          H  
ATOM  11192  HA  ALA A 726     183.665 123.412 122.645  1.00  2.880          H  
ATOM  11193 1HB  ALA A 726     182.146 121.862 121.465  1.00  3.960          H  
ATOM  11194 2HB  ALA A 726     183.502 122.356 120.420  1.00  3.960          H  
ATOM  11195 3HB  ALA A 726     183.507 120.747 121.186  1.00  3.960          H  
ATOM  11196  N   ALA A 727     184.194 120.470 124.027  1.00  2.490          N  
ATOM  11197  CA  ALA A 727     183.927 119.604 125.172  1.00  2.600          C  
ATOM  11198  C   ALA A 727     184.587 120.052 126.499  1.00  2.470          C  
ATOM  11199  O   ALA A 727     184.394 119.387 127.534  1.00  2.570          O  
ATOM  11200  CB  ALA A 727     184.407 118.203 124.827  1.00  3.600          C  
ATOM  11201  H   ALA A 727     184.867 120.145 123.323  1.00  2.990          H  
ATOM  11202  HA  ALA A 727     182.849 119.587 125.323  1.00  3.120          H  
ATOM  11203 1HB  ALA A 727     184.170 117.527 125.628  1.00  4.320          H  
ATOM  11204 2HB  ALA A 727     183.919 117.869 123.912  1.00  4.320          H  
ATOM  11205 3HB  ALA A 727     185.488 118.230 124.674  1.00  4.320          H  
ATOM  11206  N   LEU A 728     185.417 121.110 126.454  1.00  2.290          N  
ATOM  11207  CA  LEU A 728     186.186 121.596 127.606  1.00  2.200          C  
ATOM  11208  C   LEU A 728     186.026 123.066 128.023  1.00  2.060          C  
ATOM  11209  O   LEU A 728     186.289 123.405 129.186  1.00  2.040          O  
ATOM  11210  CB  LEU A 728     187.684 121.384 127.342  1.00  3.120          C  
ATOM  11211  CG  LEU A 728     188.195 119.945 127.176  1.00  3.120          C  
ATOM  11212  CD1 LEU A 728     189.671 119.994 126.780  1.00  3.120          C  
ATOM  11213  CD2 LEU A 728     188.013 119.215 128.429  1.00  3.120          C  
ATOM  11214  H   LEU A 728     185.495 121.627 125.577  1.00  2.750          H  
ATOM  11215  HA  LEU A 728     185.877 121.008 128.462  1.00  2.640          H  
ATOM  11216 1HB  LEU A 728     187.926 121.912 126.417  1.00  3.740          H  
ATOM  11217 2HB  LEU A 728     188.247 121.842 128.151  1.00  3.740          H  
ATOM  11218  HG  LEU A 728     187.652 119.428 126.403  1.00  3.740          H  
ATOM  11219 1HD1 LEU A 728     190.033 118.988 126.649  1.00  3.740          H  
ATOM  11220 2HD1 LEU A 728     189.776 120.538 125.836  1.00  3.740          H  
ATOM  11221 3HD1 LEU A 728     190.247 120.497 127.553  1.00  3.740          H  
ATOM  11222 1HD2 LEU A 728     188.405 118.216 128.305  1.00  3.740          H  
ATOM  11223 2HD2 LEU A 728     188.526 119.726 129.196  1.00  3.740          H  
ATOM  11224 3HD2 LEU A 728     186.969 119.151 128.699  1.00  3.740          H  
ATOM  11225  N   THR A 729     185.671 123.942 127.080  1.00  2.000          N  
ATOM  11226  CA  THR A 729     185.693 125.401 127.261  1.00  1.870          C  
ATOM  11227  C   THR A 729     184.980 125.921 128.509  1.00  1.890          C  
ATOM  11228  O   THR A 729     183.835 125.559 128.796  1.00  2.020          O  
ATOM  11229  CB  THR A 729     185.105 126.105 126.012  1.00  2.670          C  
ATOM  11230  OG1 THR A 729     185.858 125.733 124.856  1.00  2.670          O  
ATOM  11231  CG2 THR A 729     185.215 127.600 126.153  1.00  2.670          C  
ATOM  11232  H   THR A 729     185.465 123.591 126.152  1.00  2.400          H  
ATOM  11233  HA  THR A 729     186.731 125.685 127.336  1.00  2.240          H  
ATOM  11234  HB  THR A 729     184.065 125.819 125.878  1.00  3.200          H  
ATOM  11235  HG1 THR A 729     185.687 124.799 124.643  1.00  3.200          H  
ATOM  11236 1HG2 THR A 729     184.831 128.062 125.276  1.00  3.200          H  
ATOM  11237 2HG2 THR A 729     184.654 127.958 127.011  1.00  3.200          H  
ATOM  11238 3HG2 THR A 729     186.252 127.855 126.264  1.00  3.200          H  
ATOM  11239  N   LYS A 730     185.683 126.801 129.247  1.00  1.830          N  
ATOM  11240  CA  LYS A 730     185.149 127.381 130.483  1.00  1.880          C  
ATOM  11241  C   LYS A 730     184.564 128.768 130.233  1.00  1.870          C  
ATOM  11242  O   LYS A 730     184.959 129.460 129.295  1.00  1.820          O  
ATOM  11243  CB  LYS A 730     186.232 127.482 131.565  1.00  2.610          C  
ATOM  11244  CG  LYS A 730     186.973 126.180 131.859  1.00  2.610          C  
ATOM  11245  CD  LYS A 730     186.045 125.074 132.331  1.00  2.610          C  
ATOM  11246  CE  LYS A 730     186.806 123.820 132.753  1.00  2.610          C  
ATOM  11247  NZ  LYS A 730     187.696 123.320 131.661  1.00  2.610          N  
ATOM  11248  H   LYS A 730     186.617 127.054 128.905  1.00  2.200          H  
ATOM  11249  HA  LYS A 730     184.339 126.749 130.842  1.00  2.260          H  
ATOM  11250 1HB  LYS A 730     186.960 128.208 131.273  1.00  3.130          H  
ATOM  11251 2HB  LYS A 730     185.787 127.827 132.497  1.00  3.130          H  
ATOM  11252 1HG  LYS A 730     187.476 125.853 130.942  1.00  3.130          H  
ATOM  11253 2HG  LYS A 730     187.736 126.362 132.620  1.00  3.130          H  
ATOM  11254 1HD  LYS A 730     185.432 125.424 133.159  1.00  3.130          H  
ATOM  11255 2HD  LYS A 730     185.390 124.783 131.507  1.00  3.130          H  
ATOM  11256 1HE  LYS A 730     187.402 124.011 133.644  1.00  3.130          H  
ATOM  11257 2HE  LYS A 730     186.071 123.050 132.974  1.00  3.130          H  
ATOM  11258 1HZ  LYS A 730     188.151 122.477 131.946  1.00  3.130          H  
ATOM  11259 2HZ  LYS A 730     187.142 123.147 130.794  1.00  3.130          H  
ATOM  11260 3HZ  LYS A 730     188.422 124.017 131.437  1.00  3.130          H  
ATOM  11261  N   GLY A 731     183.658 129.199 131.109  1.00  1.960          N  
ATOM  11262  CA  GLY A 731     183.014 130.502 130.958  1.00  1.940          C  
ATOM  11263  C   GLY A 731     183.687 131.704 131.616  1.00  1.810          C  
ATOM  11264  O   GLY A 731     183.131 132.802 131.587  1.00  1.890          O  
ATOM  11265  H   GLY A 731     183.379 128.597 131.873  1.00  2.350          H  
ATOM  11266 1HA  GLY A 731     182.923 130.706 129.901  1.00  2.330          H  
ATOM  11267 2HA  GLY A 731     181.994 130.427 131.333  1.00  2.330          H  
ATOM  11268  N   ALA A 732     184.851 131.524 132.232  1.00  1.790          N  
ATOM  11269  CA  ALA A 732     185.469 132.655 132.914  1.00  1.850          C  
ATOM  11270  C   ALA A 732     186.966 132.515 133.081  1.00  1.900          C  
ATOM  11271  O   ALA A 732     187.487 131.409 133.278  1.00  2.260          O  
ATOM  11272  CB  ALA A 732     184.851 132.831 134.296  1.00  2.570          C  
ATOM  11273  H   ALA A 732     185.289 130.616 132.219  1.00  2.150          H  
ATOM  11274  HA  ALA A 732     185.281 133.547 132.315  1.00  2.220          H  
ATOM  11275 1HB  ALA A 732     185.287 133.700 134.784  1.00  3.080          H  
ATOM  11276 2HB  ALA A 732     183.775 132.979 134.196  1.00  3.080          H  
ATOM  11277 3HB  ALA A 732     185.039 131.945 134.896  1.00  3.080          H  
ATOM  11278  N   GLY A 733     187.627 133.676 133.188  1.00  1.790          N  
ATOM  11279  CA  GLY A 733     189.060 133.767 133.460  1.00  1.860          C  
ATOM  11280  C   GLY A 733     189.421 133.031 134.736  1.00  1.830          C  
ATOM  11281  O   GLY A 733     190.521 132.491 134.835  1.00  1.890          O  
ATOM  11282  H   GLY A 733     187.116 134.534 133.023  1.00  2.150          H  
ATOM  11283 1HA  GLY A 733     189.623 133.351 132.632  1.00  2.230          H  
ATOM  11284 2HA  GLY A 733     189.349 134.814 133.543  1.00  2.230          H  
ATOM  11285  N   ARG A 734     188.481 133.006 135.692  1.00  1.890          N  
ATOM  11286  CA  ARG A 734     188.623 132.318 136.966  1.00  2.060          C  
ATOM  11287  C   ARG A 734     188.760 130.813 136.798  1.00  2.120          C  
ATOM  11288  O   ARG A 734     189.448 130.159 137.587  1.00  2.300          O  
ATOM  11289  CB  ARG A 734     187.427 132.602 137.848  1.00  2.820          C  
ATOM  11290  CG  ARG A 734     187.383 134.003 138.367  1.00  2.820          C  
ATOM  11291  CD  ARG A 734     186.175 134.284 139.155  1.00  2.820          C  
ATOM  11292  NE  ARG A 734     186.230 135.627 139.674  1.00  2.820          N  
ATOM  11293  CZ  ARG A 734     185.258 136.260 140.351  1.00  2.820          C  
ATOM  11294  NH1 ARG A 734     184.104 135.680 140.602  1.00  2.820          N  
ATOM  11295  NH2 ARG A 734     185.494 137.479 140.765  1.00  2.820          N  
ATOM  11296  H   ARG A 734     187.623 133.511 135.522  1.00  2.270          H  
ATOM  11297  HA  ARG A 734     189.515 132.697 137.462  1.00  2.470          H  
ATOM  11298 1HB  ARG A 734     186.509 132.415 137.293  1.00  3.380          H  
ATOM  11299 2HB  ARG A 734     187.437 131.924 138.703  1.00  3.380          H  
ATOM  11300 1HG  ARG A 734     188.248 134.172 139.006  1.00  3.380          H  
ATOM  11301 2HG  ARG A 734     187.412 134.698 137.531  1.00  3.380          H  
ATOM  11302 1HD  ARG A 734     185.295 134.192 138.518  1.00  3.380          H  
ATOM  11303 2HD  ARG A 734     186.108 133.588 139.991  1.00  3.380          H  
ATOM  11304  HE  ARG A 734     187.090 136.135 139.527  1.00  3.380          H  
ATOM  11305 1HH1 ARG A 734     183.928 134.741 140.286  1.00  3.380          H  
ATOM  11306 2HH1 ARG A 734     183.390 136.180 141.118  1.00  3.380          H  
ATOM  11307 1HH2 ARG A 734     186.381 137.904 140.574  1.00  3.380          H  
ATOM  11308 2HH2 ARG A 734     184.801 138.005 141.310  1.00  3.380          H  
ATOM  11309  N   GLY A 735     188.038 130.239 135.825  1.00  2.090          N  
ATOM  11310  CA  GLY A 735     188.103 128.812 135.573  1.00  2.260          C  
ATOM  11311  C   GLY A 735     189.471 128.549 134.995  1.00  2.170          C  
ATOM  11312  O   GLY A 735     190.155 127.577 135.339  1.00  2.270          O  
ATOM  11313  H   GLY A 735     187.488 130.802 135.182  1.00  2.510          H  
ATOM  11314 1HA  GLY A 735     187.959 128.254 136.497  1.00  2.710          H  
ATOM  11315 2HA  GLY A 735     187.326 128.523 134.865  1.00  2.710          H  
ATOM  11316  N   GLY A 736     189.876 129.474 134.123  1.00  2.130          N  
ATOM  11317  CA  GLY A 736     191.154 129.414 133.450  1.00  2.200          C  
ATOM  11318  C   GLY A 736     192.282 129.356 134.451  1.00  2.330          C  
ATOM  11319  O   GLY A 736     192.976 128.340 134.520  1.00  2.710          O  
ATOM  11320  H   GLY A 736     189.226 130.237 133.908  1.00  2.560          H  
ATOM  11321 1HA  GLY A 736     191.190 128.547 132.789  1.00  2.640          H  
ATOM  11322 2HA  GLY A 736     191.278 130.301 132.826  1.00  2.640          H  
ATOM  11323  N   VAL A 737     192.427 130.391 135.294  1.00  2.220          N  
ATOM  11324  CA  VAL A 737     193.526 130.374 136.262  1.00  2.130          C  
ATOM  11325  C   VAL A 737     193.358 129.356 137.384  1.00  2.170          C  
ATOM  11326  O   VAL A 737     194.349 128.831 137.885  1.00  2.410          O  
ATOM  11327  CB  VAL A 737     193.861 131.767 136.848  1.00  3.020          C  
ATOM  11328  CG1 VAL A 737     194.332 132.704 135.737  1.00  3.020          C  
ATOM  11329  CG2 VAL A 737     192.674 132.360 137.583  1.00  3.020          C  
ATOM  11330  H   VAL A 737     191.790 131.188 135.196  1.00  2.660          H  
ATOM  11331  HA  VAL A 737     194.401 130.083 135.719  1.00  2.560          H  
ATOM  11332  HB  VAL A 737     194.680 131.651 137.529  1.00  3.620          H  
ATOM  11333 1HG1 VAL A 737     194.605 133.668 136.165  1.00  3.620          H  
ATOM  11334 2HG1 VAL A 737     195.199 132.271 135.244  1.00  3.620          H  
ATOM  11335 3HG1 VAL A 737     193.528 132.840 135.012  1.00  3.620          H  
ATOM  11336 1HG2 VAL A 737     192.956 133.324 137.996  1.00  3.620          H  
ATOM  11337 2HG2 VAL A 737     191.854 132.489 136.901  1.00  3.620          H  
ATOM  11338 3HG2 VAL A 737     192.365 131.707 138.395  1.00  3.620          H  
ATOM  11339  N   GLY A 738     192.128 129.052 137.778  1.00  2.340          N  
ATOM  11340  CA  GLY A 738     191.898 128.067 138.807  1.00  2.680          C  
ATOM  11341  C   GLY A 738     192.467 126.696 138.436  1.00  2.450          C  
ATOM  11342  O   GLY A 738     193.206 126.094 139.217  1.00  2.570          O  
ATOM  11343  H   GLY A 738     191.307 129.515 137.387  1.00  2.810          H  
ATOM  11344 1HA  GLY A 738     192.336 128.410 139.742  1.00  3.220          H  
ATOM  11345 2HA  GLY A 738     190.824 127.982 138.969  1.00  3.220          H  
ATOM  11346  N   ALA A 739     192.085 126.174 137.262  1.00  2.500          N  
ATOM  11347  CA  ALA A 739     192.542 124.848 136.851  1.00  2.670          C  
ATOM  11348  C   ALA A 739     193.818 124.796 135.999  1.00  2.490          C  
ATOM  11349  O   ALA A 739     194.618 123.872 136.164  1.00  2.950          O  
ATOM  11350  CB  ALA A 739     191.433 124.167 136.066  1.00  3.670          C  
ATOM  11351  H   ALA A 739     191.456 126.708 136.651  1.00  3.000          H  
ATOM  11352  HA  ALA A 739     192.734 124.279 137.758  1.00  3.200          H  
ATOM  11353 1HB  ALA A 739     191.745 123.156 135.807  1.00  4.400          H  
ATOM  11354 2HB  ALA A 739     190.532 124.129 136.670  1.00  4.400          H  
ATOM  11355 3HB  ALA A 739     191.236 124.735 135.155  1.00  4.400          H  
ATOM  11356  N   ILE A 740     193.983 125.719 135.045  1.00  2.410          N  
ATOM  11357  CA  ILE A 740     195.073 125.629 134.073  1.00  2.510          C  
ATOM  11358  C   ILE A 740     196.122 126.756 134.058  1.00  2.490          C  
ATOM  11359  O   ILE A 740     197.315 126.449 134.045  1.00  2.850          O  
ATOM  11360  CB  ILE A 740     194.461 125.426 132.663  1.00  3.470          C  
ATOM  11361  CG1 ILE A 740     193.574 124.097 132.619  1.00  3.470          C  
ATOM  11362  CG2 ILE A 740     195.524 125.378 131.620  1.00  3.470          C  
ATOM  11363  CD1 ILE A 740     194.309 122.750 132.908  1.00  3.470          C  
ATOM  11364  H   ILE A 740     193.333 126.499 134.961  1.00  2.890          H  
ATOM  11365  HA  ILE A 740     195.635 124.733 134.310  1.00  3.010          H  
ATOM  11366  HB  ILE A 740     193.786 126.260 132.441  1.00  4.170          H  
ATOM  11367 1HG1 ILE A 740     192.775 124.206 133.335  1.00  4.170          H  
ATOM  11368 2HG1 ILE A 740     193.124 124.026 131.626  1.00  4.170          H  
ATOM  11369 1HG2 ILE A 740     195.073 125.237 130.643  1.00  4.170          H  
ATOM  11370 2HG2 ILE A 740     196.103 126.297 131.611  1.00  4.170          H  
ATOM  11371 3HG2 ILE A 740     196.168 124.563 131.861  1.00  4.170          H  
ATOM  11372 1HD1 ILE A 740     193.598 121.937 132.853  1.00  4.170          H  
ATOM  11373 2HD1 ILE A 740     195.096 122.572 132.184  1.00  4.170          H  
ATOM  11374 3HD1 ILE A 740     194.740 122.751 133.901  1.00  4.170          H  
ATOM  11375  N   VAL A 741     195.658 128.026 134.003  1.00  2.600          N  
ATOM  11376  CA  VAL A 741     196.447 129.270 133.857  1.00  2.940          C  
ATOM  11377  C   VAL A 741     196.840 129.350 132.344  1.00  2.770          C  
ATOM  11378  O   VAL A 741     197.473 128.440 131.818  1.00  3.200          O  
ATOM  11379  CB  VAL A 741     197.618 129.252 134.920  1.00  3.980          C  
ATOM  11380  CG1 VAL A 741     198.465 130.462 134.904  1.00  3.980          C  
ATOM  11381  CG2 VAL A 741     197.049 129.111 136.302  1.00  3.980          C  
ATOM  11382  H   VAL A 741     194.655 128.123 134.057  1.00  3.120          H  
ATOM  11383  HA  VAL A 741     195.816 130.127 134.070  1.00  3.530          H  
ATOM  11384  HB  VAL A 741     198.265 128.427 134.710  1.00  4.780          H  
ATOM  11385 1HG1 VAL A 741     199.256 130.361 135.654  1.00  4.780          H  
ATOM  11386 2HG1 VAL A 741     198.896 130.549 133.963  1.00  4.780          H  
ATOM  11387 3HG1 VAL A 741     197.862 131.338 135.131  1.00  4.780          H  
ATOM  11388 1HG2 VAL A 741     197.862 129.063 137.000  1.00  4.780          H  
ATOM  11389 2HG2 VAL A 741     196.439 129.960 136.535  1.00  4.780          H  
ATOM  11390 3HG2 VAL A 741     196.454 128.206 136.398  1.00  4.780          H  
ATOM  11391  N   ASP A 742     196.323 130.371 131.616  1.00  2.730          N  
ATOM  11392  CA  ASP A 742     196.349 130.402 130.137  1.00  3.040          C  
ATOM  11393  C   ASP A 742     196.835 131.692 129.384  1.00  2.920          C  
ATOM  11394  O   ASP A 742     197.889 131.679 128.741  1.00  3.370          O  
ATOM  11395  CB  ASP A 742     194.960 129.942 129.665  1.00  4.130          C  
ATOM  11396  CG  ASP A 742     193.788 130.789 130.216  1.00  4.130          C  
ATOM  11397  OD1 ASP A 742     194.027 131.857 130.734  1.00  4.130          O  
ATOM  11398  OD2 ASP A 742     192.685 130.343 130.151  1.00  4.130          O  
ATOM  11399  H   ASP A 742     195.834 131.124 132.087  1.00  3.280          H  
ATOM  11400  HA  ASP A 742     197.035 129.612 129.830  1.00  3.650          H  
ATOM  11401 1HB  ASP A 742     194.926 129.976 128.576  1.00  4.960          H  
ATOM  11402 2HB  ASP A 742     194.808 128.899 129.960  1.00  4.960          H  
ATOM  11403  N   GLU A 743     196.041 132.761 129.356  1.00  2.820          N  
ATOM  11404  CA  GLU A 743     196.401 133.973 128.599  1.00  2.870          C  
ATOM  11405  C   GLU A 743     197.534 134.754 129.253  1.00  2.250          C  
ATOM  11406  O   GLU A 743     197.449 135.107 130.427  1.00  2.530          O  
ATOM  11407  CB  GLU A 743     195.176 134.873 128.457  1.00  4.000          C  
ATOM  11408  CG  GLU A 743     194.116 134.336 127.580  1.00  4.000          C  
ATOM  11409  CD  GLU A 743     192.947 135.257 127.451  1.00  4.000          C  
ATOM  11410  OE1 GLU A 743     192.789 135.843 126.406  1.00  4.000          O  
ATOM  11411  OE2 GLU A 743     192.218 135.390 128.396  1.00  4.000          O  
ATOM  11412  H   GLU A 743     195.185 132.730 129.907  1.00  3.380          H  
ATOM  11413  HA  GLU A 743     196.723 133.672 127.607  1.00  3.440          H  
ATOM  11414 1HB  GLU A 743     194.735 135.015 129.440  1.00  4.800          H  
ATOM  11415 2HB  GLU A 743     195.452 135.837 128.079  1.00  4.800          H  
ATOM  11416 1HG  GLU A 743     194.536 134.142 126.594  1.00  4.800          H  
ATOM  11417 2HG  GLU A 743     193.785 133.388 127.999  1.00  4.800          H  
ATOM  11418  N   LEU A 744     198.549 135.173 128.492  1.00  2.190          N  
ATOM  11419  CA  LEU A 744     199.674 135.850 129.121  1.00  2.330          C  
ATOM  11420  C   LEU A 744     199.311 137.104 129.955  1.00  2.130          C  
ATOM  11421  O   LEU A 744     199.901 137.286 131.024  1.00  2.140          O  
ATOM  11422  CB  LEU A 744     200.758 136.156 128.085  1.00  3.210          C  
ATOM  11423  CG  LEU A 744     202.078 136.796 128.577  1.00  3.210          C  
ATOM  11424  CD1 LEU A 744     202.758 135.885 129.604  1.00  3.210          C  
ATOM  11425  CD2 LEU A 744     203.015 136.976 127.354  1.00  3.210          C  
ATOM  11426  H   LEU A 744     198.590 134.999 127.482  1.00  2.630          H  
ATOM  11427  HA  LEU A 744     200.118 135.128 129.782  1.00  2.800          H  
ATOM  11428 1HB  LEU A 744     201.005 135.239 127.591  1.00  3.850          H  
ATOM  11429 2HB  LEU A 744     200.347 136.814 127.352  1.00  3.850          H  
ATOM  11430  HG  LEU A 744     201.878 137.758 129.048  1.00  3.850          H  
ATOM  11431 1HD1 LEU A 744     203.692 136.347 129.927  1.00  3.850          H  
ATOM  11432 2HD1 LEU A 744     202.127 135.736 130.475  1.00  3.850          H  
ATOM  11433 3HD1 LEU A 744     202.971 134.922 129.151  1.00  3.850          H  
ATOM  11434 1HD2 LEU A 744     203.955 137.421 127.679  1.00  3.850          H  
ATOM  11435 2HD2 LEU A 744     203.217 136.006 126.898  1.00  3.850          H  
ATOM  11436 3HD2 LEU A 744     202.564 137.612 126.606  1.00  3.850          H  
ATOM  11437  N   PRO A 745     198.367 138.012 129.563  1.00  2.080          N  
ATOM  11438  CA  PRO A 745     197.987 139.176 130.366  1.00  2.070          C  
ATOM  11439  C   PRO A 745     197.367 138.832 131.734  1.00  1.930          C  
ATOM  11440  O   PRO A 745     197.280 139.696 132.607  1.00  2.240          O  
ATOM  11441  CB  PRO A 745     197.025 139.936 129.449  1.00  3.100          C  
ATOM  11442  CG  PRO A 745     196.515 138.934 128.465  1.00  3.100          C  
ATOM  11443  CD  PRO A 745     197.673 137.994 128.218  1.00  3.100          C  
ATOM  11444  HA  PRO A 745     198.889 139.785 130.523  1.00  2.480          H  
ATOM  11445 1HB  PRO A 745     196.224 140.400 130.045  1.00  3.730          H  
ATOM  11446 2HB  PRO A 745     197.574 140.739 128.967  1.00  3.730          H  
ATOM  11447 1HG  PRO A 745     195.623 138.425 128.850  1.00  3.730          H  
ATOM  11448 2HG  PRO A 745     196.202 139.447 127.557  1.00  3.730          H  
ATOM  11449 1HD  PRO A 745     197.227 137.097 127.934  1.00  3.730          H  
ATOM  11450 2HD  PRO A 745     198.319 138.357 127.428  1.00  3.730          H  
ATOM  11451  N   TYR A 746     196.900 137.593 131.900  1.00  1.760          N  
ATOM  11452  CA  TYR A 746     196.316 137.120 133.147  1.00  1.810          C  
ATOM  11453  C   TYR A 746     197.368 136.356 133.927  1.00  1.920          C  
ATOM  11454  O   TYR A 746     197.524 136.539 135.143  1.00  2.120          O  
ATOM  11455  CB  TYR A 746     195.110 136.216 132.858  1.00  2.510          C  
ATOM  11456  CG  TYR A 746     193.852 136.928 132.397  1.00  2.510          C  
ATOM  11457  CD1 TYR A 746     193.679 137.312 131.075  1.00  2.510          C  
ATOM  11458  CD2 TYR A 746     192.834 137.147 133.318  1.00  2.510          C  
ATOM  11459  CE1 TYR A 746     192.494 137.935 130.679  1.00  2.510          C  
ATOM  11460  CE2 TYR A 746     191.657 137.761 132.928  1.00  2.510          C  
ATOM  11461  CZ  TYR A 746     191.474 138.158 131.615  1.00  2.510          C  
ATOM  11462  OH  TYR A 746     190.265 138.774 131.260  1.00  2.510          O  
ATOM  11463  H   TYR A 746     196.993 136.908 131.154  1.00  2.110          H  
ATOM  11464  HA  TYR A 746     196.015 137.968 133.747  1.00  2.170          H  
ATOM  11465 1HB  TYR A 746     195.386 135.494 132.081  1.00  3.020          H  
ATOM  11466 2HB  TYR A 746     194.869 135.641 133.751  1.00  3.020          H  
ATOM  11467  HD1 TYR A 746     194.464 137.129 130.347  1.00  3.020          H  
ATOM  11468  HD2 TYR A 746     192.966 136.832 134.354  1.00  3.020          H  
ATOM  11469  HE1 TYR A 746     192.362 138.235 129.639  1.00  3.020          H  
ATOM  11470  HE2 TYR A 746     190.868 137.929 133.656  1.00  3.020          H  
ATOM  11471  HH  TYR A 746     190.135 138.829 130.274  1.00  3.020          H  
ATOM  11472  N   VAL A 747     198.072 135.507 133.197  1.00  1.880          N  
ATOM  11473  CA  VAL A 747     199.083 134.591 133.666  1.00  2.100          C  
ATOM  11474  C   VAL A 747     200.337 135.226 134.223  1.00  2.210          C  
ATOM  11475  O   VAL A 747     200.791 134.843 135.297  1.00  2.360          O  
ATOM  11476  CB  VAL A 747     199.445 133.687 132.495  1.00  2.850          C  
ATOM  11477  CG1 VAL A 747     200.599 132.860 132.765  1.00  2.850          C  
ATOM  11478  CG2 VAL A 747     198.298 132.828 132.197  1.00  2.850          C  
ATOM  11479  H   VAL A 747     197.869 135.481 132.199  1.00  2.260          H  
ATOM  11480  HA  VAL A 747     198.633 133.978 134.441  1.00  2.520          H  
ATOM  11481  HB  VAL A 747     199.668 134.285 131.660  1.00  3.420          H  
ATOM  11482 1HG1 VAL A 747     200.780 132.270 131.897  1.00  3.420          H  
ATOM  11483 2HG1 VAL A 747     201.463 133.480 132.950  1.00  3.420          H  
ATOM  11484 3HG1 VAL A 747     200.412 132.222 133.618  1.00  3.420          H  
ATOM  11485 1HG2 VAL A 747     198.563 132.206 131.358  1.00  3.420          H  
ATOM  11486 2HG2 VAL A 747     198.071 132.242 133.016  1.00  3.420          H  
ATOM  11487 3HG2 VAL A 747     197.422 133.402 131.965  1.00  3.420          H  
ATOM  11488  N   GLN A 748     200.925 136.197 133.528  1.00  2.200          N  
ATOM  11489  CA  GLN A 748     202.179 136.739 134.040  1.00  2.380          C  
ATOM  11490  C   GLN A 748     201.994 137.378 135.413  1.00  2.440          C  
ATOM  11491  O   GLN A 748     202.881 137.317 136.262  1.00  2.640          O  
ATOM  11492  CB  GLN A 748     202.773 137.753 133.066  1.00  3.260          C  
ATOM  11493  CG  GLN A 748     204.162 138.237 133.443  1.00  3.260          C  
ATOM  11494  CD  GLN A 748     205.180 137.110 133.424  1.00  3.260          C  
ATOM  11495  OE1 GLN A 748     205.261 136.349 132.460  1.00  3.260          O  
ATOM  11496  NE2 GLN A 748     205.963 137.009 134.488  1.00  3.260          N  
ATOM  11497  H   GLN A 748     200.527 136.519 132.640  1.00  2.640          H  
ATOM  11498  HA  GLN A 748     202.882 135.913 134.145  1.00  2.860          H  
ATOM  11499 1HB  GLN A 748     202.821 137.325 132.079  1.00  3.910          H  
ATOM  11500 2HB  GLN A 748     202.119 138.621 133.007  1.00  3.910          H  
ATOM  11501 1HG  GLN A 748     204.474 138.989 132.722  1.00  3.910          H  
ATOM  11502 2HG  GLN A 748     204.145 138.667 134.443  1.00  3.910          H  
ATOM  11503 1HE2 GLN A 748     206.659 136.291 134.540  1.00  3.910          H  
ATOM  11504 2HE2 GLN A 748     205.848 137.658 135.248  1.00  3.910          H  
ATOM  11505  N   SER A 749     200.848 138.013 135.619  1.00  2.330          N  
ATOM  11506  CA  SER A 749     200.502 138.613 136.898  1.00  2.440          C  
ATOM  11507  C   SER A 749     200.148 137.503 137.910  1.00  2.480          C  
ATOM  11508  O   SER A 749     200.673 137.450 139.022  1.00  2.640          O  
ATOM  11509  CB  SER A 749     199.345 139.583 136.714  1.00  3.370          C  
ATOM  11510  OG  SER A 749     198.983 140.186 137.931  1.00  3.370          O  
ATOM  11511  H   SER A 749     200.203 138.093 134.849  1.00  2.800          H  
ATOM  11512  HA  SER A 749     201.364 139.164 137.276  1.00  2.930          H  
ATOM  11513 1HB  SER A 749     199.622 140.355 135.995  1.00  4.050          H  
ATOM  11514 2HB  SER A 749     198.496 139.046 136.300  1.00  4.050          H  
ATOM  11515  HG  SER A 749     199.597 140.971 138.038  1.00  4.050          H  
ATOM  11516  N   PHE A 750     199.269 136.568 137.509  1.00  2.360          N  
ATOM  11517  CA  PHE A 750     198.795 135.487 138.378  1.00  2.420          C  
ATOM  11518  C   PHE A 750     199.930 134.653 138.971  1.00  2.550          C  
ATOM  11519  O   PHE A 750     199.977 134.422 140.184  1.00  2.720          O  
ATOM  11520  CB  PHE A 750     197.862 134.547 137.604  1.00  3.360          C  
ATOM  11521  CG  PHE A 750     197.338 133.401 138.399  1.00  3.360          C  
ATOM  11522  CD1 PHE A 750     196.234 133.568 139.215  1.00  3.360          C  
ATOM  11523  CD2 PHE A 750     197.943 132.158 138.349  1.00  3.360          C  
ATOM  11524  CE1 PHE A 750     195.745 132.517 139.955  1.00  3.360          C  
ATOM  11525  CE2 PHE A 750     197.457 131.119 139.089  1.00  3.360          C  
ATOM  11526  CZ  PHE A 750     196.360 131.291 139.887  1.00  3.360          C  
ATOM  11527  H   PHE A 750     198.860 136.619 136.574  1.00  2.830          H  
ATOM  11528  HA  PHE A 750     198.238 135.935 139.201  1.00  2.900          H  
ATOM  11529 1HB  PHE A 750     197.018 135.107 137.223  1.00  4.040          H  
ATOM  11530 2HB  PHE A 750     198.392 134.146 136.752  1.00  4.040          H  
ATOM  11531  HD1 PHE A 750     195.751 134.544 139.265  1.00  4.040          H  
ATOM  11532  HD2 PHE A 750     198.819 132.008 137.718  1.00  4.040          H  
ATOM  11533  HE1 PHE A 750     194.871 132.656 140.592  1.00  4.040          H  
ATOM  11534  HE2 PHE A 750     197.941 130.155 139.047  1.00  4.040          H  
ATOM  11535  HZ  PHE A 750     195.976 130.453 140.469  1.00  4.040          H  
ATOM  11536  N   LEU A 751     200.870 134.213 138.132  1.00  2.510          N  
ATOM  11537  CA  LEU A 751     201.937 133.330 138.596  1.00  2.660          C  
ATOM  11538  C   LEU A 751     202.959 134.039 139.466  1.00  2.780          C  
ATOM  11539  O   LEU A 751     203.887 133.418 139.973  1.00  2.970          O  
ATOM  11540  CB  LEU A 751     202.628 132.632 137.419  1.00  3.660          C  
ATOM  11541  CG  LEU A 751     203.429 133.486 136.386  1.00  3.660          C  
ATOM  11542  CD1 LEU A 751     204.897 133.691 136.789  1.00  3.660          C  
ATOM  11543  CD2 LEU A 751     203.346 132.780 135.083  1.00  3.660          C  
ATOM  11544  H   LEU A 751     200.813 134.458 137.139  1.00  3.010          H  
ATOM  11545  HA  LEU A 751     201.472 132.549 139.193  1.00  3.190          H  
ATOM  11546 1HB  LEU A 751     203.312 131.909 137.837  1.00  4.400          H  
ATOM  11547 2HB  LEU A 751     201.866 132.094 136.861  1.00  4.400          H  
ATOM  11548  HG  LEU A 751     202.982 134.470 136.308  1.00  4.400          H  
ATOM  11549 1HD1 LEU A 751     205.394 134.281 136.023  1.00  4.400          H  
ATOM  11550 2HD1 LEU A 751     204.979 134.214 137.729  1.00  4.400          H  
ATOM  11551 3HD1 LEU A 751     205.385 132.721 136.878  1.00  4.400          H  
ATOM  11552 1HD2 LEU A 751     203.866 133.369 134.332  1.00  4.400          H  
ATOM  11553 2HD2 LEU A 751     203.786 131.812 135.168  1.00  4.400          H  
ATOM  11554 3HD2 LEU A 751     202.325 132.675 134.832  1.00  4.400          H  
ATOM  11555  N   SER A 752     202.837 135.351 139.603  1.00  2.700          N  
ATOM  11556  CA  SER A 752     203.735 136.121 140.428  1.00  2.820          C  
ATOM  11557  C   SER A 752     203.155 136.302 141.834  1.00  2.880          C  
ATOM  11558  O   SER A 752     203.760 136.984 142.675  1.00  3.060          O  
ATOM  11559  CB  SER A 752     204.068 137.420 139.733  1.00  3.900          C  
ATOM  11560  OG  SER A 752     204.814 137.167 138.569  1.00  3.900          O  
ATOM  11561  H   SER A 752     202.065 135.857 139.166  1.00  3.240          H  
ATOM  11562  HA  SER A 752     204.667 135.565 140.530  1.00  3.380          H  
ATOM  11563 1HB  SER A 752     203.148 137.935 139.467  1.00  4.680          H  
ATOM  11564 2HB  SER A 752     204.623 138.060 140.386  1.00  4.680          H  
ATOM  11565  HG  SER A 752     204.827 137.986 138.073  1.00  4.680          H  
ATOM  11566  N   THR A 753     201.962 135.708 142.087  1.00  2.780          N  
ATOM  11567  CA  THR A 753     201.394 135.705 143.425  1.00  2.860          C  
ATOM  11568  C   THR A 753     201.258 134.238 143.755  1.00  3.030          C  
ATOM  11569  O   THR A 753     201.352 133.824 144.912  1.00  3.130          O  
ATOM  11570  CB  THR A 753     200.014 136.385 143.526  1.00  3.970          C  
ATOM  11571  OG1 THR A 753     199.053 135.691 142.724  1.00  3.970          O  
ATOM  11572  CG2 THR A 753     200.135 137.772 143.032  1.00  3.970          C  
ATOM  11573  H   THR A 753     201.455 135.187 141.364  1.00  3.340          H  
ATOM  11574  HA  THR A 753     202.086 136.158 144.129  1.00  3.430          H  
ATOM  11575  HB  THR A 753     199.681 136.394 144.562  1.00  4.770          H  
ATOM  11576  HG1 THR A 753     198.778 134.881 143.169  1.00  4.770          H  
ATOM  11577 1HG2 THR A 753     199.173 138.271 143.102  1.00  4.770          H  
ATOM  11578 2HG2 THR A 753     200.866 138.278 143.655  1.00  4.770          H  
ATOM  11579 3HG2 THR A 753     200.465 137.763 141.994  1.00  4.770          H  
ATOM  11580  N   GLU A 754     201.134 133.442 142.687  1.00  3.110          N  
ATOM  11581  CA  GLU A 754     201.047 131.986 142.796  1.00  3.310          C  
ATOM  11582  C   GLU A 754     202.219 131.361 142.047  1.00  3.190          C  
ATOM  11583  O   GLU A 754     202.092 130.888 140.896  1.00  3.190          O  
ATOM  11584  CB  GLU A 754     199.717 131.467 142.223  1.00  4.550          C  
ATOM  11585  CG  GLU A 754     199.508 129.925 142.289  1.00  4.550          C  
ATOM  11586  CD  GLU A 754     199.414 129.354 143.689  1.00  4.550          C  
ATOM  11587  OE1 GLU A 754     198.415 129.574 144.327  1.00  4.550          O  
ATOM  11588  OE2 GLU A 754     200.335 128.691 144.112  1.00  4.550          O  
ATOM  11589  H   GLU A 754     201.025 133.892 141.771  1.00  3.730          H  
ATOM  11590  HA  GLU A 754     201.121 131.698 143.846  1.00  3.970          H  
ATOM  11591 1HB  GLU A 754     198.890 131.938 142.753  1.00  5.460          H  
ATOM  11592 2HB  GLU A 754     199.640 131.769 141.178  1.00  5.460          H  
ATOM  11593 1HG  GLU A 754     198.586 129.696 141.764  1.00  5.460          H  
ATOM  11594 2HG  GLU A 754     200.308 129.426 141.770  1.00  5.460          H  
ATOM  11595  N   CYS A 755     203.357 131.275 142.717  1.00  3.230          N  
ATOM  11596  CA  CYS A 755     204.582 130.837 142.081  1.00  3.120          C  
ATOM  11597  C   CYS A 755     204.684 129.324 142.086  1.00  2.920          C  
ATOM  11598  O   CYS A 755     205.542 128.735 142.733  1.00  2.890          O  
ATOM  11599  CB  CYS A 755     205.807 131.455 142.757  1.00  4.410          C  
ATOM  11600  SG  CYS A 755     205.907 133.269 142.587  1.00  4.410          S  
ATOM  11601  H   CYS A 755     203.384 131.597 143.685  1.00  3.880          H  
ATOM  11602  HA  CYS A 755     204.572 131.179 141.041  1.00  3.740          H  
ATOM  11603 1HB  CYS A 755     205.797 131.211 143.819  1.00  5.290          H  
ATOM  11604 2HB  CYS A 755     206.715 131.030 142.328  1.00  5.290          H  
ATOM  11605  N   ALA A 756     203.739 128.731 141.368  1.00  2.890          N  
ATOM  11606  CA  ALA A 756     203.574 127.314 141.201  1.00  2.770          C  
ATOM  11607  C   ALA A 756     203.618 127.091 139.733  1.00  2.540          C  
ATOM  11608  O   ALA A 756     203.891 125.982 139.260  1.00  2.450          O  
ATOM  11609  CB  ALA A 756     202.272 126.829 141.799  1.00  3.930          C  
ATOM  11610  H   ALA A 756     203.110 129.364 140.876  1.00  3.470          H  
ATOM  11611  HA  ALA A 756     204.402 126.798 141.660  1.00  3.320          H  
ATOM  11612 1HB  ALA A 756     202.165 125.761 141.629  1.00  4.710          H  
ATOM  11613 2HB  ALA A 756     202.263 127.031 142.869  1.00  4.710          H  
ATOM  11614 3HB  ALA A 756     201.444 127.350 141.332  1.00  4.710          H  
ATOM  11615  N   PHE A 757     203.397 128.202 139.029  1.00  2.490          N  
ATOM  11616  CA  PHE A 757     203.278 128.233 137.569  1.00  2.290          C  
ATOM  11617  C   PHE A 757     204.339 129.080 136.857  1.00  2.300          C  
ATOM  11618  O   PHE A 757     204.844 130.065 137.396  1.00  2.400          O  
ATOM  11619  CB  PHE A 757     201.913 128.803 137.191  1.00  3.290          C  
ATOM  11620  CG  PHE A 757     200.742 127.991 137.641  1.00  3.290          C  
ATOM  11621  CD1 PHE A 757     200.126 128.274 138.847  1.00  3.290          C  
ATOM  11622  CD2 PHE A 757     200.245 126.954 136.873  1.00  3.290          C  
ATOM  11623  CE1 PHE A 757     199.042 127.538 139.275  1.00  3.290          C  
ATOM  11624  CE2 PHE A 757     199.159 126.225 137.290  1.00  3.290          C  
ATOM  11625  CZ  PHE A 757     198.557 126.516 138.494  1.00  3.290          C  
ATOM  11626  H   PHE A 757     203.220 129.054 139.584  1.00  2.990          H  
ATOM  11627  HA  PHE A 757     203.355 127.210 137.194  1.00  2.750          H  
ATOM  11628 1HB  PHE A 757     201.813 129.787 137.632  1.00  3.940          H  
ATOM  11629 2HB  PHE A 757     201.862 128.927 136.128  1.00  3.940          H  
ATOM  11630  HD1 PHE A 757     200.508 129.095 139.462  1.00  3.940          H  
ATOM  11631  HD2 PHE A 757     200.711 126.712 135.930  1.00  3.940          H  
ATOM  11632  HE1 PHE A 757     198.564 127.773 140.228  1.00  3.940          H  
ATOM  11633  HE2 PHE A 757     198.770 125.415 136.663  1.00  3.940          H  
ATOM  11634  HZ  PHE A 757     197.690 125.939 138.824  1.00  3.940          H  
ATOM  11635  N   THR A 758     204.645 128.696 135.614  1.00  2.230          N  
ATOM  11636  CA  THR A 758     205.541 129.446 134.726  1.00  2.280          C  
ATOM  11637  C   THR A 758     205.090 129.347 133.269  1.00  2.080          C  
ATOM  11638  O   THR A 758     204.412 128.389 132.888  1.00  1.930          O  
ATOM  11639  CB  THR A 758     206.989 128.993 134.855  1.00  3.170          C  
ATOM  11640  OG1 THR A 758     207.806 129.847 134.056  1.00  3.170          O  
ATOM  11641  CG2 THR A 758     207.138 127.555 134.409  1.00  3.170          C  
ATOM  11642  H   THR A 758     204.251 127.818 135.263  1.00  2.680          H  
ATOM  11643  HA  THR A 758     205.520 130.490 135.014  1.00  2.740          H  
ATOM  11644  HB  THR A 758     207.286 129.103 135.876  1.00  3.810          H  
ATOM  11645  HG1 THR A 758     208.733 129.689 134.259  1.00  3.810          H  
ATOM  11646 1HG2 THR A 758     208.172 127.244 134.509  1.00  3.810          H  
ATOM  11647 2HG2 THR A 758     206.506 126.920 135.021  1.00  3.810          H  
ATOM  11648 3HG2 THR A 758     206.841 127.466 133.373  1.00  3.810          H  
ATOM  11649  N   ILE A 759     205.478 130.322 132.457  1.00  2.150          N  
ATOM  11650  CA  ILE A 759     205.099 130.338 131.041  1.00  2.000          C  
ATOM  11651  C   ILE A 759     206.109 129.639 130.142  1.00  2.000          C  
ATOM  11652  O   ILE A 759     207.322 129.797 130.291  1.00  2.130          O  
ATOM  11653  CB  ILE A 759     204.831 131.776 130.557  1.00  2.860          C  
ATOM  11654  CG1 ILE A 759     206.085 132.676 130.739  1.00  2.860          C  
ATOM  11655  CG2 ILE A 759     203.654 132.294 131.315  1.00  2.860          C  
ATOM  11656  CD1 ILE A 759     205.969 134.042 130.102  1.00  2.860          C  
ATOM  11657  H   ILE A 759     206.070 131.048 132.845  1.00  2.580          H  
ATOM  11658  HA  ILE A 759     204.159 129.795 130.939  1.00  2.400          H  
ATOM  11659  HB  ILE A 759     204.597 131.763 129.491  1.00  3.430          H  
ATOM  11660 1HG1 ILE A 759     206.280 132.813 131.798  1.00  3.430          H  
ATOM  11661 2HG1 ILE A 759     206.942 132.188 130.288  1.00  3.430          H  
ATOM  11662 1HG2 ILE A 759     203.389 133.294 131.004  1.00  3.430          H  
ATOM  11663 2HG2 ILE A 759     202.833 131.636 131.130  1.00  3.430          H  
ATOM  11664 3HG2 ILE A 759     203.885 132.293 132.360  1.00  3.430          H  
ATOM  11665 1HD1 ILE A 759     206.891 134.596 130.273  1.00  3.430          H  
ATOM  11666 2HD1 ILE A 759     205.799 133.938 129.031  1.00  3.430          H  
ATOM  11667 3HD1 ILE A 759     205.155 134.586 130.545  1.00  3.430          H  
ATOM  11668  N   ALA A 760     205.590 128.886 129.176  1.00  1.920          N  
ATOM  11669  CA  ALA A 760     206.406 128.137 128.244  1.00  2.000          C  
ATOM  11670  C   ALA A 760     205.819 128.115 126.831  1.00  1.910          C  
ATOM  11671  O   ALA A 760     204.646 128.443 126.599  1.00  1.940          O  
ATOM  11672  CB  ALA A 760     206.548 126.701 128.744  1.00  2.770          C  
ATOM  11673  H   ALA A 760     204.575 128.773 129.111  1.00  2.300          H  
ATOM  11674  HA  ALA A 760     207.388 128.610 128.196  1.00  2.400          H  
ATOM  11675 1HB  ALA A 760     207.179 126.128 128.068  1.00  3.320          H  
ATOM  11676 2HB  ALA A 760     206.992 126.713 129.736  1.00  3.320          H  
ATOM  11677 3HB  ALA A 760     205.559 126.238 128.790  1.00  3.320          H  
ATOM  11678  N   GLY A 761     206.679 127.773 125.877  1.00  2.010          N  
ATOM  11679  CA  GLY A 761     206.245 127.554 124.513  1.00  2.020          C  
ATOM  11680  C   GLY A 761     206.009 128.802 123.687  1.00  1.910          C  
ATOM  11681  O   GLY A 761     206.273 129.929 124.113  1.00  2.190          O  
ATOM  11682  H   GLY A 761     207.642 127.590 126.119  1.00  2.410          H  
ATOM  11683 1HA  GLY A 761     206.967 126.914 124.003  1.00  2.420          H  
ATOM  11684 2HA  GLY A 761     205.314 126.996 124.553  1.00  2.420          H  
ATOM  11685  N   GLN A 762     205.523 128.557 122.479  1.00  1.780          N  
ATOM  11686  CA  GLN A 762     205.186 129.579 121.496  1.00  1.840          C  
ATOM  11687  C   GLN A 762     204.045 130.487 121.955  1.00  1.700          C  
ATOM  11688  O   GLN A 762     203.127 130.039 122.638  1.00  1.620          O  
ATOM  11689  CB  GLN A 762     204.836 128.929 120.162  1.00  2.550          C  
ATOM  11690  CG  GLN A 762     204.405 129.906 119.071  1.00  2.550          C  
ATOM  11691  CD  GLN A 762     204.082 129.224 117.808  1.00  2.550          C  
ATOM  11692  OE1 GLN A 762     204.434 128.055 117.621  1.00  2.550          O  
ATOM  11693  NE2 GLN A 762     203.390 129.926 116.921  1.00  2.550          N  
ATOM  11694  H   GLN A 762     205.384 127.567 122.250  1.00  2.140          H  
ATOM  11695  HA  GLN A 762     206.065 130.204 121.348  1.00  2.210          H  
ATOM  11696 1HB  GLN A 762     205.725 128.423 119.788  1.00  3.060          H  
ATOM  11697 2HB  GLN A 762     204.102 128.172 120.300  1.00  3.060          H  
ATOM  11698 1HG  GLN A 762     203.494 130.418 119.373  1.00  3.060          H  
ATOM  11699 2HG  GLN A 762     205.197 130.627 118.883  1.00  3.060          H  
ATOM  11700 1HE2 GLN A 762     203.133 129.517 116.048  1.00  3.060          H  
ATOM  11701 2HE2 GLN A 762     203.107 130.871 117.127  1.00  3.060          H  
ATOM  11702  N   GLU A 763     204.145 131.776 121.630  1.00  1.760          N  
ATOM  11703  CA  GLU A 763     203.080 132.731 121.929  1.00  1.680          C  
ATOM  11704  C   GLU A 763     202.097 132.742 120.740  1.00  1.660          C  
ATOM  11705  O   GLU A 763     202.511 132.883 119.586  1.00  1.800          O  
ATOM  11706  CB  GLU A 763     203.703 134.102 122.226  1.00  2.380          C  
ATOM  11707  CG  GLU A 763     202.761 135.193 122.717  1.00  2.380          C  
ATOM  11708  CD  GLU A 763     203.532 136.462 123.079  1.00  2.380          C  
ATOM  11709  OE1 GLU A 763     204.718 136.497 122.834  1.00  2.380          O  
ATOM  11710  OE2 GLU A 763     202.940 137.396 123.591  1.00  2.380          O  
ATOM  11711  H   GLU A 763     204.956 132.090 121.118  1.00  2.110          H  
ATOM  11712  HA  GLU A 763     202.542 132.395 122.815  1.00  2.020          H  
ATOM  11713 1HB  GLU A 763     204.479 133.979 122.981  1.00  2.860          H  
ATOM  11714 2HB  GLU A 763     204.187 134.476 121.323  1.00  2.860          H  
ATOM  11715 1HG  GLU A 763     202.040 135.422 121.931  1.00  2.860          H  
ATOM  11716 2HG  GLU A 763     202.212 134.829 123.588  1.00  2.860          H  
ATOM  11717  N   PHE A 764     200.809 132.578 121.038  1.00  1.540          N  
ATOM  11718  CA  PHE A 764     199.723 132.467 120.051  1.00  1.570          C  
ATOM  11719  C   PHE A 764     198.684 133.573 120.090  1.00  1.560          C  
ATOM  11720  O   PHE A 764     198.536 134.274 121.100  1.00  1.530          O  
ATOM  11721  CB  PHE A 764     198.987 131.137 120.237  1.00  2.190          C  
ATOM  11722  CG  PHE A 764     199.808 129.972 119.919  1.00  2.190          C  
ATOM  11723  CD1 PHE A 764     200.652 129.485 120.851  1.00  2.190          C  
ATOM  11724  CD2 PHE A 764     199.742 129.348 118.678  1.00  2.190          C  
ATOM  11725  CE1 PHE A 764     201.431 128.432 120.588  1.00  2.190          C  
ATOM  11726  CE2 PHE A 764     200.538 128.253 118.408  1.00  2.190          C  
ATOM  11727  CZ  PHE A 764     201.391 127.800 119.374  1.00  2.190          C  
ATOM  11728  H   PHE A 764     200.583 132.475 122.027  1.00  1.850          H  
ATOM  11729  HA  PHE A 764     200.178 132.472 119.061  1.00  1.880          H  
ATOM  11730 1HB  PHE A 764     198.666 131.050 121.275  1.00  2.620          H  
ATOM  11731 2HB  PHE A 764     198.103 131.109 119.618  1.00  2.620          H  
ATOM  11732  HD1 PHE A 764     200.715 129.972 121.834  1.00  2.620          H  
ATOM  11733  HD2 PHE A 764     199.060 129.729 117.915  1.00  2.620          H  
ATOM  11734  HE1 PHE A 764     202.108 128.102 121.358  1.00  2.620          H  
ATOM  11735  HE2 PHE A 764     200.498 127.765 117.433  1.00  2.620          H  
ATOM  11736  HZ  PHE A 764     202.049 126.949 119.176  1.00  2.620          H  
ATOM  11737  N   THR A 765     197.991 133.749 118.949  1.00  1.640          N  
ATOM  11738  CA  THR A 765     196.881 134.697 118.822  1.00  1.660          C  
ATOM  11739  C   THR A 765     197.230 136.002 119.508  1.00  1.660          C  
ATOM  11740  O   THR A 765     196.481 136.488 120.368  1.00  1.620          O  
ATOM  11741  CB  THR A 765     195.568 134.159 119.431  1.00  2.320          C  
ATOM  11742  OG1 THR A 765     195.718 134.060 120.836  1.00  2.320          O  
ATOM  11743  CG2 THR A 765     195.231 132.779 118.879  1.00  2.320          C  
ATOM  11744  H   THR A 765     198.218 133.168 118.154  1.00  1.970          H  
ATOM  11745  HA  THR A 765     196.714 134.904 117.764  1.00  1.990          H  
ATOM  11746  HB  THR A 765     194.755 134.850 119.204  1.00  2.780          H  
ATOM  11747  HG1 THR A 765     195.854 134.968 121.179  1.00  2.780          H  
ATOM  11748 1HG2 THR A 765     194.306 132.434 119.333  1.00  2.780          H  
ATOM  11749 2HG2 THR A 765     195.107 132.839 117.800  1.00  2.780          H  
ATOM  11750 3HG2 THR A 765     196.024 132.084 119.113  1.00  2.780          H  
ATOM  11751  N   LYS A 766     198.391 136.561 119.160  1.00  1.770          N  
ATOM  11752  CA  LYS A 766     198.892 137.746 119.834  1.00  1.830          C  
ATOM  11753  C   LYS A 766     198.203 139.021 119.365  1.00  1.960          C  
ATOM  11754  O   LYS A 766     198.794 139.870 118.695  1.00  2.230          O  
ATOM  11755  CB  LYS A 766     200.410 137.815 119.661  1.00  2.540          C  
ATOM  11756  CG  LYS A 766     201.114 138.917 120.444  1.00  2.540          C  
ATOM  11757  CD  LYS A 766     202.617 138.793 120.289  1.00  2.540          C  
ATOM  11758  CE  LYS A 766     203.348 139.824 121.120  1.00  2.540          C  
ATOM  11759  NZ  LYS A 766     204.826 139.642 121.044  1.00  2.540          N  
ATOM  11760  H   LYS A 766     198.940 136.120 118.438  1.00  2.120          H  
ATOM  11761  HA  LYS A 766     198.680 137.646 120.895  1.00  2.200          H  
ATOM  11762 1HB  LYS A 766     200.845 136.864 119.979  1.00  3.050          H  
ATOM  11763 2HB  LYS A 766     200.648 137.945 118.607  1.00  3.050          H  
ATOM  11764 1HG  LYS A 766     200.810 139.901 120.095  1.00  3.050          H  
ATOM  11765 2HG  LYS A 766     200.855 138.838 121.501  1.00  3.050          H  
ATOM  11766 1HD  LYS A 766     202.935 137.799 120.596  1.00  3.050          H  
ATOM  11767 2HD  LYS A 766     202.884 138.933 119.244  1.00  3.050          H  
ATOM  11768 1HE  LYS A 766     203.091 140.819 120.760  1.00  3.050          H  
ATOM  11769 2HE  LYS A 766     203.031 139.733 122.163  1.00  3.050          H  
ATOM  11770 1HZ  LYS A 766     205.283 140.339 121.610  1.00  3.050          H  
ATOM  11771 2HZ  LYS A 766     205.064 138.709 121.399  1.00  3.050          H  
ATOM  11772 3HZ  LYS A 766     205.134 139.729 120.090  1.00  3.050          H  
ATOM  11773  N   SER A 767     196.931 139.121 119.721  1.00  1.820          N  
ATOM  11774  CA  SER A 767     196.081 140.260 119.418  1.00  1.930          C  
ATOM  11775  C   SER A 767     196.091 141.133 120.648  1.00  1.900          C  
ATOM  11776  O   SER A 767     196.262 140.626 121.749  1.00  1.840          O  
ATOM  11777  CB  SER A 767     194.656 139.833 119.113  1.00  2.660          C  
ATOM  11778  OG  SER A 767     194.578 139.056 117.949  1.00  2.660          O  
ATOM  11779  H   SER A 767     196.551 138.332 120.244  1.00  2.180          H  
ATOM  11780  HA  SER A 767     196.492 140.816 118.575  1.00  2.320          H  
ATOM  11781 1HB  SER A 767     194.261 139.270 119.958  1.00  3.190          H  
ATOM  11782 2HB  SER A 767     194.036 140.721 119.003  1.00  3.190          H  
ATOM  11783  HG  SER A 767     193.639 138.888 117.812  1.00  3.190          H  
ATOM  11784  N   GLY A 768     195.910 142.435 120.497  1.00  1.960          N  
ATOM  11785  CA  GLY A 768     195.842 143.259 121.692  1.00  1.960          C  
ATOM  11786  C   GLY A 768     194.410 143.472 122.151  1.00  1.920          C  
ATOM  11787  O   GLY A 768     193.464 142.946 121.545  1.00  1.870          O  
ATOM  11788  H   GLY A 768     195.794 142.839 119.579  1.00  2.350          H  
ATOM  11789 1HA  GLY A 768     196.403 142.779 122.492  1.00  2.350          H  
ATOM  11790 2HA  GLY A 768     196.316 144.222 121.508  1.00  2.350          H  
ATOM  11791  N   TRP A 769     194.282 144.287 123.197  1.00  1.980          N  
ATOM  11792  CA  TRP A 769     193.008 144.656 123.790  1.00  1.960          C  
ATOM  11793  C   TRP A 769     192.968 146.168 123.985  1.00  2.090          C  
ATOM  11794  O   TRP A 769     193.916 146.774 124.517  1.00  2.210          O  
ATOM  11795  CB  TRP A 769     192.816 143.967 125.144  1.00  2.750          C  
ATOM  11796  CG  TRP A 769     192.795 142.460 125.078  1.00  2.750          C  
ATOM  11797  CD1 TRP A 769     191.728 141.689 125.049  1.00  2.750          C  
ATOM  11798  CD2 TRP A 769     193.892 141.575 125.017  1.00  2.750          C  
ATOM  11799  NE1 TRP A 769     192.064 140.391 124.975  1.00  2.750          N  
ATOM  11800  CE2 TRP A 769     193.369 140.292 124.951  1.00  2.750          C  
ATOM  11801  CE3 TRP A 769     195.229 141.749 125.003  1.00  2.750          C  
ATOM  11802  CZ2 TRP A 769     194.152 139.195 124.870  1.00  2.750          C  
ATOM  11803  CZ3 TRP A 769     196.015 140.680 124.914  1.00  2.750          C  
ATOM  11804  CH2 TRP A 769     195.494 139.409 124.848  1.00  2.750          C  
ATOM  11805  H   TRP A 769     195.151 144.624 123.612  1.00  2.380          H  
ATOM  11806  HA  TRP A 769     192.203 144.363 123.118  1.00  2.350          H  
ATOM  11807 1HB  TRP A 769     193.581 144.289 125.825  1.00  3.300          H  
ATOM  11808 2HB  TRP A 769     191.861 144.289 125.560  1.00  3.300          H  
ATOM  11809  HD1 TRP A 769     190.766 142.032 125.065  1.00  3.300          H  
ATOM  11810  HE1 TRP A 769     191.416 139.597 124.926  1.00  3.300          H  
ATOM  11811  HE3 TRP A 769     195.650 142.725 125.045  1.00  3.300          H  
ATOM  11812  HZ2 TRP A 769     193.741 138.183 124.819  1.00  3.300          H  
ATOM  11813  HZ3 TRP A 769     197.071 140.865 124.887  1.00  3.300          H  
ATOM  11814  HH2 TRP A 769     196.159 138.555 124.773  1.00  3.300          H  
ATOM  11815  N   GLY A 770     191.853 146.758 123.576  1.00  2.100          N  
ATOM  11816  CA  GLY A 770     191.596 148.204 123.661  1.00  2.240          C  
ATOM  11817  C   GLY A 770     190.185 148.360 124.163  1.00  2.190          C  
ATOM  11818  O   GLY A 770     189.741 147.521 124.929  1.00  2.230          O  
ATOM  11819  H   GLY A 770     191.122 146.142 123.197  1.00  2.520          H  
ATOM  11820 1HA  GLY A 770     192.299 148.682 124.335  1.00  2.690          H  
ATOM  11821 2HA  GLY A 770     191.703 148.667 122.677  1.00  2.690          H  
ATOM  11822  N   PHE A 771     189.482 149.410 123.760  1.00  2.150          N  
ATOM  11823  CA  PHE A 771     188.084 149.559 124.164  1.00  2.120          C  
ATOM  11824  C   PHE A 771     187.198 149.412 122.930  1.00  2.090          C  
ATOM  11825  O   PHE A 771     187.646 149.656 121.803  1.00  2.180          O  
ATOM  11826  CB  PHE A 771     187.814 150.898 124.851  1.00  2.980          C  
ATOM  11827  CG  PHE A 771     188.507 151.106 126.191  1.00  2.980          C  
ATOM  11828  CD1 PHE A 771     189.226 152.256 126.445  1.00  2.980          C  
ATOM  11829  CD2 PHE A 771     188.438 150.147 127.195  1.00  2.980          C  
ATOM  11830  CE1 PHE A 771     189.831 152.445 127.674  1.00  2.980          C  
ATOM  11831  CE2 PHE A 771     189.054 150.333 128.414  1.00  2.980          C  
ATOM  11832  CZ  PHE A 771     189.745 151.480 128.658  1.00  2.980          C  
ATOM  11833  H   PHE A 771     189.925 150.118 123.174  1.00  2.580          H  
ATOM  11834  HA  PHE A 771     187.820 148.752 124.850  1.00  2.540          H  
ATOM  11835 1HB  PHE A 771     188.128 151.690 124.190  1.00  3.580          H  
ATOM  11836 2HB  PHE A 771     186.738 151.006 125.007  1.00  3.580          H  
ATOM  11837  HD1 PHE A 771     189.297 153.022 125.673  1.00  3.580          H  
ATOM  11838  HD2 PHE A 771     187.885 149.230 127.011  1.00  3.580          H  
ATOM  11839  HE1 PHE A 771     190.371 153.360 127.864  1.00  3.580          H  
ATOM  11840  HE2 PHE A 771     188.983 149.569 129.179  1.00  3.580          H  
ATOM  11841  HZ  PHE A 771     190.223 151.632 129.630  1.00  3.580          H  
ATOM  11842  N   ALA A 772     185.943 148.980 123.109  1.00  1.990          N  
ATOM  11843  CA  ALA A 772     185.077 148.893 121.912  1.00  1.990          C  
ATOM  11844  C   ALA A 772     184.036 149.981 121.917  1.00  2.080          C  
ATOM  11845  O   ALA A 772     183.465 150.333 122.951  1.00  2.090          O  
ATOM  11846  CB  ALA A 772     184.375 147.546 121.736  1.00  2.790          C  
ATOM  11847  H   ALA A 772     185.614 148.799 124.064  1.00  2.390          H  
ATOM  11848  HA  ALA A 772     185.699 149.043 121.032  1.00  2.390          H  
ATOM  11849 1HB  ALA A 772     183.797 147.586 120.811  1.00  3.340          H  
ATOM  11850 2HB  ALA A 772     185.088 146.755 121.642  1.00  3.340          H  
ATOM  11851 3HB  ALA A 772     183.714 147.347 122.560  1.00  3.340          H  
ATOM  11852  N   PHE A 773     183.817 150.482 120.713  1.00  2.170          N  
ATOM  11853  CA  PHE A 773     182.870 151.520 120.337  1.00  2.260          C  
ATOM  11854  C   PHE A 773     182.165 151.105 119.029  1.00  2.310          C  
ATOM  11855  O   PHE A 773     182.703 150.275 118.311  1.00  2.340          O  
ATOM  11856  CB  PHE A 773     183.622 152.838 120.157  1.00  3.130          C  
ATOM  11857  CG  PHE A 773     184.233 153.446 121.416  1.00  3.130          C  
ATOM  11858  CD1 PHE A 773     185.526 153.164 121.825  1.00  3.130          C  
ATOM  11859  CD2 PHE A 773     183.485 154.335 122.185  1.00  3.130          C  
ATOM  11860  CE1 PHE A 773     186.039 153.758 122.970  1.00  3.130          C  
ATOM  11861  CE2 PHE A 773     184.009 154.916 123.315  1.00  3.130          C  
ATOM  11862  CZ  PHE A 773     185.282 154.627 123.701  1.00  3.130          C  
ATOM  11863  H   PHE A 773     184.398 150.082 119.967  1.00  2.600          H  
ATOM  11864  HA  PHE A 773     182.148 151.640 121.141  1.00  2.710          H  
ATOM  11865 1HB  PHE A 773     184.435 152.665 119.451  1.00  3.750          H  
ATOM  11866 2HB  PHE A 773     182.994 153.543 119.731  1.00  3.750          H  
ATOM  11867  HD1 PHE A 773     186.135 152.471 121.237  1.00  3.750          H  
ATOM  11868  HD2 PHE A 773     182.459 154.567 121.888  1.00  3.750          H  
ATOM  11869  HE1 PHE A 773     187.042 153.543 123.293  1.00  3.750          H  
ATOM  11870  HE2 PHE A 773     183.406 155.606 123.903  1.00  3.750          H  
ATOM  11871  HZ  PHE A 773     185.693 155.089 124.595  1.00  3.750          H  
ATOM  11872  N   PRO A 774     180.975 151.609 118.686  1.00  2.350          N  
ATOM  11873  CA  PRO A 774     180.313 151.338 117.420  1.00  2.440          C  
ATOM  11874  C   PRO A 774     181.137 151.930 116.278  1.00  2.550          C  
ATOM  11875  O   PRO A 774     181.882 152.888 116.488  1.00  2.570          O  
ATOM  11876  CB  PRO A 774     178.948 152.001 117.603  1.00  3.660          C  
ATOM  11877  CG  PRO A 774     179.159 153.056 118.664  1.00  3.660          C  
ATOM  11878  CD  PRO A 774     180.206 152.470 119.594  1.00  3.660          C  
ATOM  11879  HA  PRO A 774     180.205 150.247 117.297  1.00  2.930          H  
ATOM  11880 1HB  PRO A 774     178.602 152.419 116.650  1.00  4.390          H  
ATOM  11881 2HB  PRO A 774     178.206 151.240 117.909  1.00  4.390          H  
ATOM  11882 1HG  PRO A 774     179.449 153.998 118.202  1.00  4.390          H  
ATOM  11883 2HG  PRO A 774     178.211 153.245 119.191  1.00  4.390          H  
ATOM  11884 1HD  PRO A 774     180.794 153.256 120.055  1.00  4.390          H  
ATOM  11885 2HD  PRO A 774     179.697 151.874 120.336  1.00  4.390          H  
ATOM  11886  N   LYS A 775     180.997 151.374 115.070  1.00  2.640          N  
ATOM  11887  CA  LYS A 775     181.754 151.834 113.894  1.00  2.780          C  
ATOM  11888  C   LYS A 775     181.806 153.349 113.690  1.00  2.870          C  
ATOM  11889  O   LYS A 775     182.839 153.877 113.287  1.00  2.790          O  
ATOM  11890  CB  LYS A 775     181.237 151.191 112.609  1.00  3.840          C  
ATOM  11891  CG  LYS A 775     181.571 149.715 112.473  1.00  3.840          C  
ATOM  11892  CD  LYS A 775     181.086 149.144 111.139  1.00  3.840          C  
ATOM  11893  CE  LYS A 775     181.342 147.653 111.084  1.00  3.840          C  
ATOM  11894  NZ  LYS A 775     180.899 147.020 109.821  1.00  3.840          N  
ATOM  11895  H   LYS A 775     180.358 150.598 114.967  1.00  3.170          H  
ATOM  11896  HA  LYS A 775     182.776 151.496 114.009  1.00  3.340          H  
ATOM  11897 1HB  LYS A 775     180.153 151.290 112.564  1.00  4.600          H  
ATOM  11898 2HB  LYS A 775     181.651 151.714 111.747  1.00  4.600          H  
ATOM  11899 1HG  LYS A 775     182.653 149.575 112.555  1.00  4.600          H  
ATOM  11900 2HG  LYS A 775     181.099 149.158 113.282  1.00  4.600          H  
ATOM  11901 1HD  LYS A 775     180.018 149.329 111.023  1.00  4.600          H  
ATOM  11902 2HD  LYS A 775     181.617 149.626 110.320  1.00  4.600          H  
ATOM  11903 1HE  LYS A 775     182.406 147.453 111.232  1.00  4.600          H  
ATOM  11904 2HE  LYS A 775     180.791 147.203 111.879  1.00  4.600          H  
ATOM  11905 1HZ  LYS A 775     181.081 145.998 109.924  1.00  4.600          H  
ATOM  11906 2HZ  LYS A 775     179.911 147.169 109.689  1.00  4.600          H  
ATOM  11907 3HZ  LYS A 775     181.407 147.391 109.040  1.00  4.600          H  
ATOM  11908  N   GLY A 776     180.689 154.039 113.914  1.00  3.180          N  
ATOM  11909  CA  GLY A 776     180.613 155.481 113.699  1.00  3.330          C  
ATOM  11910  C   GLY A 776     180.903 156.332 114.942  1.00  3.190          C  
ATOM  11911  O   GLY A 776     180.648 157.543 114.938  1.00  3.380          O  
ATOM  11912  H   GLY A 776     179.864 153.550 114.227  1.00  3.820          H  
ATOM  11913 1HA  GLY A 776     181.316 155.754 112.912  1.00  4.000          H  
ATOM  11914 2HA  GLY A 776     179.621 155.725 113.322  1.00  4.000          H  
ATOM  11915  N   SER A 777     181.364 155.724 116.029  1.00  2.950          N  
ATOM  11916  CA  SER A 777     181.564 156.463 117.272  1.00  2.990          C  
ATOM  11917  C   SER A 777     182.448 157.682 117.192  1.00  3.080          C  
ATOM  11918  O   SER A 777     183.633 157.602 116.857  1.00  3.120          O  
ATOM  11919  CB  SER A 777     182.173 155.602 118.309  1.00  4.170          C  
ATOM  11920  OG  SER A 777     182.481 156.375 119.443  1.00  4.170          O  
ATOM  11921  H   SER A 777     181.580 154.723 116.006  1.00  3.540          H  
ATOM  11922  HA  SER A 777     180.587 156.775 117.629  1.00  3.590          H  
ATOM  11923 1HB  SER A 777     181.497 154.833 118.566  1.00  5.000          H  
ATOM  11924 2HB  SER A 777     183.067 155.133 117.908  1.00  5.000          H  
ATOM  11925  HG  SER A 777     182.858 155.759 120.086  1.00  5.000          H  
ATOM  11926  N   GLN A 778     181.937 158.786 117.738  1.00  3.190          N  
ATOM  11927  CA  GLN A 778     182.639 160.062 117.756  1.00  3.380          C  
ATOM  11928  C   GLN A 778     183.711 160.088 118.827  1.00  3.260          C  
ATOM  11929  O   GLN A 778     184.467 161.047 118.926  1.00  3.420          O  
ATOM  11930  CB  GLN A 778     181.658 161.214 118.010  1.00  4.660          C  
ATOM  11931  CG  GLN A 778     180.651 161.466 116.891  1.00  4.660          C  
ATOM  11932  CD  GLN A 778     179.648 162.570 117.247  1.00  4.660          C  
ATOM  11933  OE1 GLN A 778     179.179 162.648 118.393  1.00  4.660          O  
ATOM  11934  NE2 GLN A 778     179.326 163.424 116.275  1.00  4.660          N  
ATOM  11935  H   GLN A 778     180.988 158.755 118.076  1.00  3.830          H  
ATOM  11936  HA  GLN A 778     183.115 160.206 116.788  1.00  4.060          H  
ATOM  11937 1HB  GLN A 778     181.105 161.016 118.927  1.00  5.590          H  
ATOM  11938 2HB  GLN A 778     182.220 162.135 118.165  1.00  5.590          H  
ATOM  11939 1HG  GLN A 778     181.198 161.776 116.001  1.00  5.590          H  
ATOM  11940 2HG  GLN A 778     180.107 160.551 116.684  1.00  5.590          H  
ATOM  11941 1HE2 GLN A 778     178.676 164.179 116.451  1.00  5.590          H  
ATOM  11942 2HE2 GLN A 778     179.730 163.330 115.366  1.00  5.590          H  
ATOM  11943  N   LEU A 779     183.748 159.039 119.642  1.00  3.030          N  
ATOM  11944  CA  LEU A 779     184.700 158.910 120.721  1.00  2.970          C  
ATOM  11945  C   LEU A 779     185.826 157.944 120.387  1.00  2.930          C  
ATOM  11946  O   LEU A 779     186.872 157.993 121.030  1.00  2.930          O  
ATOM  11947  CB  LEU A 779     184.005 158.400 121.998  1.00  4.180          C  
ATOM  11948  CG  LEU A 779     183.357 159.445 122.944  1.00  4.180          C  
ATOM  11949  CD1 LEU A 779     182.250 160.229 122.224  1.00  4.180          C  
ATOM  11950  CD2 LEU A 779     182.790 158.713 124.164  1.00  4.180          C  
ATOM  11951  H   LEU A 779     183.087 158.285 119.485  1.00  3.640          H  
ATOM  11952  HA  LEU A 779     185.135 159.891 120.916  1.00  3.560          H  
ATOM  11953 1HB  LEU A 779     183.226 157.708 121.696  1.00  5.020          H  
ATOM  11954 2HB  LEU A 779     184.730 157.841 122.577  1.00  5.020          H  
ATOM  11955  HG  LEU A 779     184.109 160.145 123.267  1.00  5.020          H  
ATOM  11956 1HD1 LEU A 779     181.814 160.944 122.912  1.00  5.020          H  
ATOM  11957 2HD1 LEU A 779     182.661 160.770 121.380  1.00  5.020          H  
ATOM  11958 3HD1 LEU A 779     181.476 159.547 121.881  1.00  5.020          H  
ATOM  11959 1HD2 LEU A 779     182.348 159.437 124.848  1.00  5.020          H  
ATOM  11960 2HD2 LEU A 779     182.026 158.007 123.839  1.00  5.020          H  
ATOM  11961 3HD2 LEU A 779     183.576 158.175 124.673  1.00  5.020          H  
ATOM  11962  N   ALA A 780     185.644 157.046 119.409  1.00  2.930          N  
ATOM  11963  CA  ALA A 780     186.658 156.010 119.216  1.00  2.910          C  
ATOM  11964  C   ALA A 780     188.029 156.576 118.860  1.00  3.000          C  
ATOM  11965  O   ALA A 780     189.054 156.060 119.315  1.00  2.980          O  
ATOM  11966  CB  ALA A 780     186.219 155.049 118.146  1.00  4.080          C  
ATOM  11967  H   ALA A 780     184.823 157.068 118.795  1.00  3.520          H  
ATOM  11968  HA  ALA A 780     186.756 155.463 120.153  1.00  3.490          H  
ATOM  11969 1HB  ALA A 780     186.969 154.273 118.057  1.00  4.900          H  
ATOM  11970 2HB  ALA A 780     185.279 154.609 118.415  1.00  4.900          H  
ATOM  11971 3HB  ALA A 780     186.116 155.566 117.193  1.00  4.900          H  
ATOM  11972  N   ILE A 781     188.051 157.636 118.051  1.00  3.120          N  
ATOM  11973  CA  ILE A 781     189.299 158.252 117.619  1.00  3.230          C  
ATOM  11974  C   ILE A 781     189.986 158.916 118.794  1.00  3.220          C  
ATOM  11975  O   ILE A 781     191.203 158.775 118.988  1.00  3.250          O  
ATOM  11976  CB  ILE A 781     189.052 159.268 116.487  1.00  4.480          C  
ATOM  11977  CG1 ILE A 781     188.571 158.503 115.225  1.00  4.480          C  
ATOM  11978  CG2 ILE A 781     190.340 160.071 116.203  1.00  4.480          C  
ATOM  11979  CD1 ILE A 781     188.008 159.381 114.121  1.00  4.480          C  
ATOM  11980  H   ILE A 781     187.170 158.011 117.722  1.00  3.740          H  
ATOM  11981  HA  ILE A 781     189.956 157.470 117.241  1.00  3.880          H  
ATOM  11982  HB  ILE A 781     188.260 159.957 116.782  1.00  5.370          H  
ATOM  11983 1HG1 ILE A 781     189.412 157.941 114.819  1.00  5.370          H  
ATOM  11984 2HG1 ILE A 781     187.797 157.797 115.518  1.00  5.370          H  
ATOM  11985 1HG2 ILE A 781     190.166 160.789 115.412  1.00  5.370          H  
ATOM  11986 2HG2 ILE A 781     190.656 160.618 117.094  1.00  5.370          H  
ATOM  11987 3HG2 ILE A 781     191.136 159.389 115.903  1.00  5.370          H  
ATOM  11988 1HD1 ILE A 781     187.696 158.750 113.288  1.00  5.370          H  
ATOM  11989 2HD1 ILE A 781     187.144 159.932 114.499  1.00  5.370          H  
ATOM  11990 3HD1 ILE A 781     188.756 160.082 113.770  1.00  5.370          H  
ATOM  11991  N   ASP A 782     189.204 159.674 119.555  1.00  3.200          N  
ATOM  11992  CA  ASP A 782     189.702 160.379 120.714  1.00  3.210          C  
ATOM  11993  C   ASP A 782     190.253 159.407 121.749  1.00  3.080          C  
ATOM  11994  O   ASP A 782     191.317 159.654 122.327  1.00  3.110          O  
ATOM  11995  CB  ASP A 782     188.576 161.229 121.295  1.00  4.490          C  
ATOM  11996  CG  ASP A 782     188.251 162.451 120.463  1.00  4.490          C  
ATOM  11997  OD1 ASP A 782     189.040 162.813 119.623  1.00  4.490          O  
ATOM  11998  OD2 ASP A 782     187.212 163.034 120.685  1.00  4.490          O  
ATOM  11999  H   ASP A 782     188.229 159.762 119.308  1.00  3.840          H  
ATOM  12000  HA  ASP A 782     190.507 161.039 120.399  1.00  3.850          H  
ATOM  12001 1HB  ASP A 782     187.676 160.617 121.382  1.00  5.390          H  
ATOM  12002 2HB  ASP A 782     188.824 161.551 122.252  1.00  5.390          H  
ATOM  12003  N   PHE A 783     189.580 158.268 121.938  1.00  2.950          N  
ATOM  12004  CA  PHE A 783     190.067 157.255 122.859  1.00  2.830          C  
ATOM  12005  C   PHE A 783     191.341 156.617 122.361  1.00  2.860          C  
ATOM  12006  O   PHE A 783     192.272 156.440 123.144  1.00  2.870          O  
ATOM  12007  CB  PHE A 783     188.999 156.241 123.202  1.00  4.010          C  
ATOM  12008  CG  PHE A 783     188.182 156.655 124.380  1.00  4.010          C  
ATOM  12009  CD1 PHE A 783     187.155 157.584 124.305  1.00  4.010          C  
ATOM  12010  CD2 PHE A 783     188.451 156.076 125.604  1.00  4.010          C  
ATOM  12011  CE1 PHE A 783     186.441 157.918 125.433  1.00  4.010          C  
ATOM  12012  CE2 PHE A 783     187.732 156.406 126.703  1.00  4.010          C  
ATOM  12013  CZ  PHE A 783     186.741 157.315 126.623  1.00  4.010          C  
ATOM  12014  H   PHE A 783     188.691 158.118 121.453  1.00  3.540          H  
ATOM  12015  HA  PHE A 783     190.307 157.744 123.795  1.00  3.400          H  
ATOM  12016 1HB  PHE A 783     188.335 156.100 122.344  1.00  4.810          H  
ATOM  12017 2HB  PHE A 783     189.466 155.295 123.429  1.00  4.810          H  
ATOM  12018  HD1 PHE A 783     186.926 158.055 123.363  1.00  4.810          H  
ATOM  12019  HD2 PHE A 783     189.254 155.349 125.683  1.00  4.810          H  
ATOM  12020  HE1 PHE A 783     185.647 158.656 125.379  1.00  4.810          H  
ATOM  12021  HE2 PHE A 783     187.951 155.947 127.664  1.00  4.810          H  
ATOM  12022  HZ  PHE A 783     186.198 157.550 127.512  1.00  4.810          H  
ATOM  12023  N   SER A 784     191.455 156.323 121.062  1.00  2.920          N  
ATOM  12024  CA  SER A 784     192.716 155.764 120.591  1.00  2.950          C  
ATOM  12025  C   SER A 784     193.861 156.725 120.868  1.00  3.090          C  
ATOM  12026  O   SER A 784     194.946 156.311 121.305  1.00  3.090          O  
ATOM  12027  CB  SER A 784     192.669 155.465 119.105  1.00  4.120          C  
ATOM  12028  OG  SER A 784     191.807 154.412 118.830  1.00  4.120          O  
ATOM  12029  H   SER A 784     190.664 156.428 120.417  1.00  3.500          H  
ATOM  12030  HA  SER A 784     192.896 154.847 121.138  1.00  3.540          H  
ATOM  12031 1HB  SER A 784     192.327 156.356 118.576  1.00  4.940          H  
ATOM  12032 2HB  SER A 784     193.667 155.235 118.741  1.00  4.940          H  
ATOM  12033  HG  SER A 784     191.732 154.373 117.866  1.00  4.940          H  
ATOM  12034  N   THR A 785     193.606 158.019 120.660  1.00  3.200          N  
ATOM  12035  CA  THR A 785     194.609 159.028 120.927  1.00  3.350          C  
ATOM  12036  C   THR A 785     194.971 159.002 122.407  1.00  3.310          C  
ATOM  12037  O   THR A 785     196.157 159.003 122.755  1.00  3.370          O  
ATOM  12038  CB  THR A 785     194.116 160.435 120.521  1.00  4.630          C  
ATOM  12039  OG1 THR A 785     193.862 160.467 119.107  1.00  4.630          O  
ATOM  12040  CG2 THR A 785     195.171 161.475 120.869  1.00  4.630          C  
ATOM  12041  H   THR A 785     192.702 158.294 120.264  1.00  3.840          H  
ATOM  12042  HA  THR A 785     195.504 158.795 120.351  1.00  4.020          H  
ATOM  12043  HB  THR A 785     193.198 160.670 121.048  1.00  5.560          H  
ATOM  12044  HG1 THR A 785     193.075 159.929 118.911  1.00  5.560          H  
ATOM  12045 1HG2 THR A 785     194.814 162.458 120.572  1.00  5.560          H  
ATOM  12046 2HG2 THR A 785     195.361 161.471 121.939  1.00  5.560          H  
ATOM  12047 3HG2 THR A 785     196.093 161.246 120.336  1.00  5.560          H  
ATOM  12048  N   ALA A 786     193.960 158.973 123.290  1.00  3.200          N  
ATOM  12049  CA  ALA A 786     194.222 158.948 124.719  1.00  3.180          C  
ATOM  12050  C   ALA A 786     195.005 157.717 125.138  1.00  3.100          C  
ATOM  12051  O   ALA A 786     195.929 157.850 125.926  1.00  3.160          O  
ATOM  12052  CB  ALA A 786     192.935 159.003 125.503  1.00  4.460          C  
ATOM  12053  H   ALA A 786     192.995 159.011 122.949  1.00  3.840          H  
ATOM  12054  HA  ALA A 786     194.817 159.825 124.964  1.00  3.820          H  
ATOM  12055 1HB  ALA A 786     193.157 159.017 126.566  1.00  5.350          H  
ATOM  12056 2HB  ALA A 786     192.409 159.903 125.231  1.00  5.350          H  
ATOM  12057 3HB  ALA A 786     192.327 158.130 125.267  1.00  5.350          H  
ATOM  12058  N   ILE A 787     194.709 156.538 124.590  1.00  2.970          N  
ATOM  12059  CA  ILE A 787     195.462 155.358 125.001  1.00  2.880          C  
ATOM  12060  C   ILE A 787     196.914 155.518 124.612  1.00  3.010          C  
ATOM  12061  O   ILE A 787     197.801 155.190 125.406  1.00  3.020          O  
ATOM  12062  CB  ILE A 787     194.896 154.042 124.422  1.00  4.070          C  
ATOM  12063  CG1 ILE A 787     193.450 153.751 124.963  1.00  4.070          C  
ATOM  12064  CG2 ILE A 787     195.845 152.852 124.737  1.00  4.070          C  
ATOM  12065  CD1 ILE A 787     193.311 153.573 126.461  1.00  4.070          C  
ATOM  12066  H   ILE A 787     193.920 156.468 123.943  1.00  3.560          H  
ATOM  12067  HA  ILE A 787     195.436 155.294 126.082  1.00  3.460          H  
ATOM  12068  HB  ILE A 787     194.803 154.147 123.349  1.00  4.880          H  
ATOM  12069 1HG1 ILE A 787     192.805 154.569 124.667  1.00  4.880          H  
ATOM  12070 2HG1 ILE A 787     193.093 152.836 124.478  1.00  4.880          H  
ATOM  12071 1HG2 ILE A 787     195.424 151.950 124.303  1.00  4.880          H  
ATOM  12072 2HG2 ILE A 787     196.832 153.018 124.313  1.00  4.880          H  
ATOM  12073 3HG2 ILE A 787     195.946 152.729 125.803  1.00  4.880          H  
ATOM  12074 1HD1 ILE A 787     192.281 153.376 126.676  1.00  4.880          H  
ATOM  12075 2HD1 ILE A 787     193.908 152.736 126.802  1.00  4.880          H  
ATOM  12076 3HD1 ILE A 787     193.611 154.470 126.981  1.00  4.880          H  
ATOM  12077  N   LEU A 788     197.178 156.001 123.398  1.00  3.120          N  
ATOM  12078  CA  LEU A 788     198.556 156.190 123.001  1.00  3.270          C  
ATOM  12079  C   LEU A 788     199.252 157.210 123.898  1.00  3.390          C  
ATOM  12080  O   LEU A 788     200.375 156.966 124.346  1.00  3.450          O  
ATOM  12081  CB  LEU A 788     198.648 156.635 121.539  1.00  4.520          C  
ATOM  12082  CG  LEU A 788     200.085 156.923 120.993  1.00  4.520          C  
ATOM  12083  CD1 LEU A 788     200.955 155.660 121.080  1.00  4.520          C  
ATOM  12084  CD2 LEU A 788     199.976 157.404 119.553  1.00  4.520          C  
ATOM  12085  H   LEU A 788     196.412 156.224 122.750  1.00  3.740          H  
ATOM  12086  HA  LEU A 788     199.057 155.233 123.111  1.00  3.920          H  
ATOM  12087 1HB  LEU A 788     198.198 155.863 120.915  1.00  5.420          H  
ATOM  12088 2HB  LEU A 788     198.053 157.545 121.426  1.00  5.420          H  
ATOM  12089  HG  LEU A 788     200.562 157.704 121.595  1.00  5.420          H  
ATOM  12090 1HD1 LEU A 788     201.950 155.894 120.694  1.00  5.420          H  
ATOM  12091 2HD1 LEU A 788     201.053 155.336 122.113  1.00  5.420          H  
ATOM  12092 3HD1 LEU A 788     200.509 154.863 120.487  1.00  5.420          H  
ATOM  12093 1HD2 LEU A 788     200.978 157.621 119.171  1.00  5.420          H  
ATOM  12094 2HD2 LEU A 788     199.510 156.633 118.940  1.00  5.420          H  
ATOM  12095 3HD2 LEU A 788     199.371 158.311 119.521  1.00  5.420          H  
ATOM  12096  N   LYS A 789     198.607 158.355 124.166  1.00  3.450          N  
ATOM  12097  CA  LYS A 789     199.227 159.359 125.022  1.00  3.580          C  
ATOM  12098  C   LYS A 789     199.445 158.850 126.447  1.00  3.510          C  
ATOM  12099  O   LYS A 789     200.479 159.151 127.052  1.00  3.620          O  
ATOM  12100  CB  LYS A 789     198.410 160.652 125.048  1.00  4.960          C  
ATOM  12101  CG  LYS A 789     198.474 161.474 123.756  1.00  4.960          C  
ATOM  12102  CD  LYS A 789     197.635 162.742 123.863  1.00  4.960          C  
ATOM  12103  CE  LYS A 789     197.761 163.603 122.607  1.00  4.960          C  
ATOM  12104  NZ  LYS A 789     196.915 164.829 122.683  1.00  4.960          N  
ATOM  12105  H   LYS A 789     197.681 158.526 123.759  1.00  4.140          H  
ATOM  12106  HA  LYS A 789     200.206 159.593 124.603  1.00  4.300          H  
ATOM  12107 1HB  LYS A 789     197.362 160.403 125.231  1.00  5.950          H  
ATOM  12108 2HB  LYS A 789     198.748 161.280 125.871  1.00  5.950          H  
ATOM  12109 1HG  LYS A 789     199.511 161.740 123.551  1.00  5.950          H  
ATOM  12110 2HG  LYS A 789     198.104 160.866 122.929  1.00  5.950          H  
ATOM  12111 1HD  LYS A 789     196.588 162.469 124.005  1.00  5.950          H  
ATOM  12112 2HD  LYS A 789     197.961 163.324 124.725  1.00  5.950          H  
ATOM  12113 1HE  LYS A 789     198.800 163.901 122.486  1.00  5.950          H  
ATOM  12114 2HE  LYS A 789     197.462 163.020 121.743  1.00  5.950          H  
ATOM  12115 1HZ  LYS A 789     197.030 165.370 121.836  1.00  5.950          H  
ATOM  12116 2HZ  LYS A 789     195.945 164.569 122.785  1.00  5.950          H  
ATOM  12117 3HZ  LYS A 789     197.198 165.386 123.477  1.00  5.950          H  
ATOM  12118  N   LEU A 790     198.480 158.095 126.989  1.00  3.350          N  
ATOM  12119  CA  LEU A 790     198.593 157.553 128.329  1.00  3.300          C  
ATOM  12120  C   LEU A 790     199.763 156.579 128.362  1.00  3.310          C  
ATOM  12121  O   LEU A 790     200.520 156.514 129.343  1.00  3.370          O  
ATOM  12122  CB  LEU A 790     197.274 156.846 128.748  1.00  4.640          C  
ATOM  12123  CG  LEU A 790     195.983 157.760 128.997  1.00  4.640          C  
ATOM  12124  CD1 LEU A 790     194.737 156.863 129.155  1.00  4.640          C  
ATOM  12125  CD2 LEU A 790     196.150 158.590 130.225  1.00  4.640          C  
ATOM  12126  H   LEU A 790     197.632 157.912 126.457  1.00  4.020          H  
ATOM  12127  HA  LEU A 790     198.806 158.370 129.008  1.00  3.960          H  
ATOM  12128 1HB  LEU A 790     197.018 156.131 127.964  1.00  5.570          H  
ATOM  12129 2HB  LEU A 790     197.458 156.293 129.665  1.00  5.570          H  
ATOM  12130  HG  LEU A 790     195.841 158.419 128.164  1.00  5.570          H  
ATOM  12131 1HD1 LEU A 790     193.852 157.483 129.315  1.00  5.570          H  
ATOM  12132 2HD1 LEU A 790     194.601 156.273 128.253  1.00  5.570          H  
ATOM  12133 3HD1 LEU A 790     194.874 156.202 130.008  1.00  5.570          H  
ATOM  12134 1HD2 LEU A 790     195.266 159.194 130.350  1.00  5.570          H  
ATOM  12135 2HD2 LEU A 790     196.276 157.943 131.084  1.00  5.570          H  
ATOM  12136 3HD2 LEU A 790     197.010 159.239 130.122  1.00  5.570          H  
ATOM  12137  N   ALA A 791     199.944 155.804 127.288  1.00  3.280          N  
ATOM  12138  CA  ALA A 791     201.078 154.905 127.246  1.00  3.300          C  
ATOM  12139  C   ALA A 791     202.398 155.683 127.241  1.00  3.480          C  
ATOM  12140  O   ALA A 791     203.282 155.436 128.069  1.00  3.530          O  
ATOM  12141  CB  ALA A 791     201.009 154.043 125.994  1.00  4.610          C  
ATOM  12142  H   ALA A 791     199.258 155.804 126.525  1.00  3.940          H  
ATOM  12143  HA  ALA A 791     201.047 154.276 128.132  1.00  3.960          H  
ATOM  12144 1HB  ALA A 791     201.853 153.358 125.979  1.00  5.530          H  
ATOM  12145 2HB  ALA A 791     200.085 153.483 125.972  1.00  5.530          H  
ATOM  12146 3HB  ALA A 791     201.046 154.680 125.117  1.00  5.530          H  
ATOM  12147  N   GLU A 792     202.500 156.682 126.352  1.00  3.580          N  
ATOM  12148  CA  GLU A 792     203.725 157.463 126.169  1.00  3.750          C  
ATOM  12149  C   GLU A 792     204.160 158.247 127.394  1.00  3.830          C  
ATOM  12150  O   GLU A 792     205.352 158.337 127.691  1.00  3.940          O  
ATOM  12151  CB  GLU A 792     203.574 158.432 124.994  1.00  5.180          C  
ATOM  12152  CG  GLU A 792     203.551 157.778 123.609  1.00  5.180          C  
ATOM  12153  CD  GLU A 792     203.322 158.782 122.515  1.00  5.180          C  
ATOM  12154  OE1 GLU A 792     203.025 159.908 122.839  1.00  5.180          O  
ATOM  12155  OE2 GLU A 792     203.464 158.437 121.365  1.00  5.180          O  
ATOM  12156  H   GLU A 792     201.710 156.865 125.725  1.00  4.300          H  
ATOM  12157  HA  GLU A 792     204.524 156.765 125.925  1.00  4.500          H  
ATOM  12158 1HB  GLU A 792     202.641 158.986 125.114  1.00  6.220          H  
ATOM  12159 2HB  GLU A 792     204.386 159.157 125.015  1.00  6.220          H  
ATOM  12160 1HG  GLU A 792     204.504 157.283 123.440  1.00  6.220          H  
ATOM  12161 2HG  GLU A 792     202.772 157.023 123.579  1.00  6.220          H  
ATOM  12162  N   ASN A 793     203.199 158.779 128.137  1.00  3.780          N  
ATOM  12163  CA  ASN A 793     203.507 159.578 129.308  1.00  3.860          C  
ATOM  12164  C   ASN A 793     203.586 158.761 130.594  1.00  3.820          C  
ATOM  12165  O   ASN A 793     203.692 159.331 131.681  1.00  3.920          O  
ATOM  12166  CB  ASN A 793     202.486 160.688 129.452  1.00  5.370          C  
ATOM  12167  CG  ASN A 793     202.631 161.750 128.389  1.00  5.370          C  
ATOM  12168  OD1 ASN A 793     203.743 162.117 127.985  1.00  5.370          O  
ATOM  12169  ND2 ASN A 793     201.517 162.254 127.926  1.00  5.370          N  
ATOM  12170  H   ASN A 793     202.226 158.695 127.823  1.00  4.540          H  
ATOM  12171  HA  ASN A 793     204.487 160.031 129.159  1.00  4.630          H  
ATOM  12172 1HB  ASN A 793     201.483 160.258 129.384  1.00  6.450          H  
ATOM  12173 2HB  ASN A 793     202.578 161.150 130.433  1.00  6.450          H  
ATOM  12174 1HD2 ASN A 793     201.545 162.962 127.220  1.00  6.450          H  
ATOM  12175 2HD2 ASN A 793     200.638 161.928 128.273  1.00  6.450          H  
ATOM  12176  N   GLY A 794     203.495 157.430 130.492  1.00  3.690          N  
ATOM  12177  CA  GLY A 794     203.579 156.582 131.668  1.00  3.660          C  
ATOM  12178  C   GLY A 794     202.313 156.532 132.527  1.00  3.540          C  
ATOM  12179  O   GLY A 794     202.395 156.165 133.707  1.00  3.520          O  
ATOM  12180  H   GLY A 794     203.409 156.978 129.574  1.00  4.430          H  
ATOM  12181 1HA  GLY A 794     203.828 155.572 131.341  1.00  4.390          H  
ATOM  12182 2HA  GLY A 794     204.414 156.918 132.280  1.00  4.390          H  
ATOM  12183  N   GLU A 795     201.158 156.945 131.988  1.00  3.480          N  
ATOM  12184  CA  GLU A 795     199.946 156.954 132.782  1.00  3.390          C  
ATOM  12185  C   GLU A 795     199.382 155.557 132.839  1.00  3.230          C  
ATOM  12186  O   GLU A 795     198.868 155.133 133.872  1.00  3.180          O  
ATOM  12187  CB  GLU A 795     198.938 157.934 132.219  1.00  4.780          C  
ATOM  12188  CG  GLU A 795     199.358 159.404 132.321  1.00  4.780          C  
ATOM  12189  CD  GLU A 795     199.479 159.841 133.746  1.00  4.780          C  
ATOM  12190  OE1 GLU A 795     198.642 159.440 134.521  1.00  4.780          O  
ATOM  12191  OE2 GLU A 795     200.388 160.561 134.076  1.00  4.780          O  
ATOM  12192  H   GLU A 795     201.087 157.194 131.003  1.00  4.180          H  
ATOM  12193  HA  GLU A 795     200.192 157.267 133.797  1.00  4.070          H  
ATOM  12194 1HB  GLU A 795     198.779 157.703 131.194  1.00  5.740          H  
ATOM  12195 2HB  GLU A 795     197.990 157.812 132.740  1.00  5.740          H  
ATOM  12196 1HG  GLU A 795     200.325 159.531 131.826  1.00  5.740          H  
ATOM  12197 2HG  GLU A 795     198.630 160.027 131.808  1.00  5.740          H  
ATOM  12198  N   LEU A 796     199.507 154.801 131.743  1.00  3.150          N  
ATOM  12199  CA  LEU A 796     198.968 153.449 131.806  1.00  2.990          C  
ATOM  12200  C   LEU A 796     199.787 152.702 132.851  1.00  3.040          C  
ATOM  12201  O   LEU A 796     199.249 151.878 133.581  1.00  2.950          O  
ATOM  12202  CB  LEU A 796     199.031 152.687 130.468  1.00  4.250          C  
ATOM  12203  CG  LEU A 796     198.154 153.215 129.277  1.00  4.250          C  
ATOM  12204  CD1 LEU A 796     198.429 152.356 128.064  1.00  4.250          C  
ATOM  12205  CD2 LEU A 796     196.669 153.233 129.602  1.00  4.250          C  
ATOM  12206  H   LEU A 796     199.932 155.203 130.904  1.00  3.780          H  
ATOM  12207  HA  LEU A 796     197.938 153.485 132.154  1.00  3.590          H  
ATOM  12208 1HB  LEU A 796     200.065 152.687 130.130  1.00  5.100          H  
ATOM  12209 2HB  LEU A 796     198.744 151.651 130.652  1.00  5.100          H  
ATOM  12210  HG  LEU A 796     198.466 154.204 129.049  1.00  5.100          H  
ATOM  12211 1HD1 LEU A 796     197.874 152.737 127.206  1.00  5.100          H  
ATOM  12212 2HD1 LEU A 796     199.484 152.374 127.847  1.00  5.100          H  
ATOM  12213 3HD1 LEU A 796     198.132 151.329 128.260  1.00  5.100          H  
ATOM  12214 1HD2 LEU A 796     196.115 153.618 128.742  1.00  5.100          H  
ATOM  12215 2HD2 LEU A 796     196.329 152.230 129.825  1.00  5.100          H  
ATOM  12216 3HD2 LEU A 796     196.488 153.878 130.455  1.00  5.100          H  
ATOM  12217  N   GLN A 797     201.098 153.005 132.934  1.00  3.190          N  
ATOM  12218  CA  GLN A 797     201.974 152.354 133.909  1.00  3.270          C  
ATOM  12219  C   GLN A 797     201.576 152.733 135.331  1.00  3.310          C  
ATOM  12220  O   GLN A 797     201.418 151.860 136.187  1.00  3.300          O  
ATOM  12221  CB  GLN A 797     203.427 152.777 133.687  1.00  4.550          C  
ATOM  12222  CG  GLN A 797     204.462 152.076 134.585  1.00  4.550          C  
ATOM  12223  CD  GLN A 797     204.626 150.605 134.284  1.00  4.550          C  
ATOM  12224  OE1 GLN A 797     204.828 150.254 133.116  1.00  4.550          O  
ATOM  12225  NE2 GLN A 797     204.565 149.737 135.289  1.00  4.550          N  
ATOM  12226  H   GLN A 797     201.474 153.691 132.293  1.00  3.830          H  
ATOM  12227  HA  GLN A 797     201.894 151.278 133.797  1.00  3.920          H  
ATOM  12228 1HB  GLN A 797     203.701 152.602 132.649  1.00  5.460          H  
ATOM  12229 2HB  GLN A 797     203.521 153.844 133.870  1.00  5.460          H  
ATOM  12230 1HG  GLN A 797     205.427 152.557 134.443  1.00  5.460          H  
ATOM  12231 2HG  GLN A 797     204.156 152.169 135.634  1.00  5.460          H  
ATOM  12232 1HE2 GLN A 797     204.702 148.767 135.100  1.00  5.460          H  
ATOM  12233 2HE2 GLN A 797     204.382 150.041 136.270  1.00  5.460          H  
ATOM  12234  N   ARG A 798     201.296 154.023 135.565  1.00  3.360          N  
ATOM  12235  CA  ARG A 798     200.885 154.478 136.888  1.00  3.420          C  
ATOM  12236  C   ARG A 798     199.660 153.713 137.348  1.00  3.270          C  
ATOM  12237  O   ARG A 798     199.523 153.378 138.529  1.00  3.310          O  
ATOM  12238  CB  ARG A 798     200.574 155.975 136.886  1.00  4.760          C  
ATOM  12239  CG  ARG A 798     200.128 156.554 138.244  1.00  4.760          C  
ATOM  12240  CD  ARG A 798     199.891 158.046 138.195  1.00  4.760          C  
ATOM  12241  NE  ARG A 798     198.792 158.438 137.286  1.00  4.760          N  
ATOM  12242  CZ  ARG A 798     197.463 158.381 137.550  1.00  4.760          C  
ATOM  12243  NH1 ARG A 798     196.998 157.928 138.703  1.00  4.760          N  
ATOM  12244  NH2 ARG A 798     196.640 158.804 136.612  1.00  4.760          N  
ATOM  12245  H   ARG A 798     201.452 154.721 134.833  1.00  4.030          H  
ATOM  12246  HA  ARG A 798     201.701 154.286 137.588  1.00  4.100          H  
ATOM  12247 1HB  ARG A 798     201.448 156.529 136.545  1.00  5.720          H  
ATOM  12248 2HB  ARG A 798     199.773 156.170 136.172  1.00  5.720          H  
ATOM  12249 1HG  ARG A 798     199.200 156.074 138.549  1.00  5.720          H  
ATOM  12250 2HG  ARG A 798     200.897 156.352 138.992  1.00  5.720          H  
ATOM  12251 1HD  ARG A 798     199.661 158.413 139.193  1.00  5.720          H  
ATOM  12252 2HD  ARG A 798     200.802 158.532 137.841  1.00  5.720          H  
ATOM  12253  HE  ARG A 798     199.042 158.829 136.360  1.00  5.720          H  
ATOM  12254 1HH1 ARG A 798     197.635 157.607 139.417  1.00  5.720          H  
ATOM  12255 2HH1 ARG A 798     196.002 157.904 138.869  1.00  5.720          H  
ATOM  12256 1HH2 ARG A 798     197.056 159.145 135.734  1.00  5.720          H  
ATOM  12257 2HH2 ARG A 798     195.635 158.797 136.746  1.00  5.720          H  
ATOM  12258  N   ILE A 799     198.746 153.483 136.412  1.00  3.120          N  
ATOM  12259  CA  ILE A 799     197.531 152.760 136.681  1.00  2.980          C  
ATOM  12260  C   ILE A 799     197.858 151.249 136.898  1.00  2.950          C  
ATOM  12261  O   ILE A 799     197.508 150.696 137.940  1.00  2.950          O  
ATOM  12262  CB  ILE A 799     196.501 153.039 135.550  1.00  4.230          C  
ATOM  12263  CG1 ILE A 799     196.112 154.575 135.563  1.00  4.230          C  
ATOM  12264  CG2 ILE A 799     195.254 152.245 135.805  1.00  4.230          C  
ATOM  12265  CD1 ILE A 799     195.339 155.089 134.324  1.00  4.230          C  
ATOM  12266  H   ILE A 799     198.920 153.862 135.473  1.00  3.740          H  
ATOM  12267  HA  ILE A 799     197.105 153.142 137.608  1.00  3.580          H  
ATOM  12268  HB  ILE A 799     196.932 152.782 134.581  1.00  5.070          H  
ATOM  12269 1HG1 ILE A 799     195.503 154.763 136.446  1.00  5.070          H  
ATOM  12270 2HG1 ILE A 799     197.027 155.162 135.648  1.00  5.070          H  
ATOM  12271 1HG2 ILE A 799     194.521 152.420 135.036  1.00  5.070          H  
ATOM  12272 2HG2 ILE A 799     195.479 151.247 135.826  1.00  5.070          H  
ATOM  12273 3HG2 ILE A 799     194.839 152.527 136.775  1.00  5.070          H  
ATOM  12274 1HD1 ILE A 799     195.134 156.155 134.447  1.00  5.070          H  
ATOM  12275 2HD1 ILE A 799     195.950 154.942 133.430  1.00  5.070          H  
ATOM  12276 3HD1 ILE A 799     194.404 154.561 134.215  1.00  5.070          H  
ATOM  12277  N   HIS A 800     198.655 150.615 136.000  1.00  2.950          N  
ATOM  12278  CA  HIS A 800     199.021 149.179 136.091  1.00  2.930          C  
ATOM  12279  C   HIS A 800     199.643 148.826 137.437  1.00  3.100          C  
ATOM  12280  O   HIS A 800     199.385 147.746 138.001  1.00  3.100          O  
ATOM  12281  CB  HIS A 800     200.072 148.752 135.035  1.00  4.110          C  
ATOM  12282  CG  HIS A 800     199.631 148.519 133.599  1.00  4.110          C  
ATOM  12283  ND1 HIS A 800     198.733 147.519 133.229  1.00  4.110          N  
ATOM  12284  CD2 HIS A 800     200.019 149.118 132.448  1.00  4.110          C  
ATOM  12285  CE1 HIS A 800     198.594 147.536 131.911  1.00  4.110          C  
ATOM  12286  NE2 HIS A 800     199.358 148.497 131.423  1.00  4.110          N  
ATOM  12287  H   HIS A 800     198.976 151.139 135.189  1.00  3.540          H  
ATOM  12288  HA  HIS A 800     198.132 148.569 135.957  1.00  3.520          H  
ATOM  12289 1HB  HIS A 800     200.840 149.520 135.003  1.00  4.930          H  
ATOM  12290 2HB  HIS A 800     200.570 147.854 135.376  1.00  4.930          H  
ATOM  12291  HD1 HIS A 800     197.996 147.141 133.803  1.00  4.930          H  
ATOM  12292  HD2 HIS A 800     200.710 149.926 132.227  1.00  4.930          H  
ATOM  12293  HE1 HIS A 800     197.925 146.833 131.413  1.00  4.930          H  
ATOM  12294  N   ASP A 801     200.413 149.749 137.999  1.00  3.260          N  
ATOM  12295  CA  ASP A 801     201.088 149.507 139.262  1.00  3.440          C  
ATOM  12296  C   ASP A 801     200.138 149.094 140.395  1.00  3.430          C  
ATOM  12297  O   ASP A 801     200.573 148.419 141.328  1.00  3.550          O  
ATOM  12298  CB  ASP A 801     201.917 150.725 139.664  1.00  4.740          C  
ATOM  12299  CG  ASP A 801     203.205 150.903 138.791  1.00  4.740          C  
ATOM  12300  OD1 ASP A 801     203.603 149.966 138.094  1.00  4.740          O  
ATOM  12301  OD2 ASP A 801     203.774 151.968 138.835  1.00  4.740          O  
ATOM  12302  H   ASP A 801     200.618 150.610 137.474  1.00  3.910          H  
ATOM  12303  HA  ASP A 801     201.784 148.697 139.113  1.00  4.130          H  
ATOM  12304 1HB  ASP A 801     201.300 151.626 139.562  1.00  5.690          H  
ATOM  12305 2HB  ASP A 801     202.204 150.640 140.710  1.00  5.690          H  
ATOM  12306  N   LEU A 802     198.862 149.517 140.373  1.00  3.330          N  
ATOM  12307  CA  LEU A 802     197.935 149.101 141.431  1.00  3.330          C  
ATOM  12308  C   LEU A 802     197.011 147.955 141.001  1.00  3.240          C  
ATOM  12309  O   LEU A 802     196.130 147.550 141.766  1.00  3.310          O  
ATOM  12310  CB  LEU A 802     197.054 150.269 141.904  1.00  4.660          C  
ATOM  12311  CG  LEU A 802     197.762 151.502 142.531  1.00  4.660          C  
ATOM  12312  CD1 LEU A 802     196.684 152.527 142.896  1.00  4.660          C  
ATOM  12313  CD2 LEU A 802     198.582 151.098 143.769  1.00  4.660          C  
ATOM  12314  H   LEU A 802     198.497 150.090 139.600  1.00  4.000          H  
ATOM  12315  HA  LEU A 802     198.516 148.732 142.272  1.00  4.000          H  
ATOM  12316 1HB  LEU A 802     196.496 150.626 141.031  1.00  5.590          H  
ATOM  12317 2HB  LEU A 802     196.334 149.895 142.623  1.00  5.590          H  
ATOM  12318  HG  LEU A 802     198.428 151.954 141.793  1.00  5.590          H  
ATOM  12319 1HD1 LEU A 802     197.150 153.415 143.321  1.00  5.590          H  
ATOM  12320 2HD1 LEU A 802     196.128 152.803 141.996  1.00  5.590          H  
ATOM  12321 3HD1 LEU A 802     195.998 152.094 143.625  1.00  5.590          H  
ATOM  12322 1HD2 LEU A 802     199.055 151.984 144.190  1.00  5.590          H  
ATOM  12323 2HD2 LEU A 802     197.935 150.659 144.502  1.00  5.590          H  
ATOM  12324 3HD2 LEU A 802     199.356 150.383 143.498  1.00  5.590          H  
ATOM  12325  N   TRP A 803     197.136 147.473 139.763  1.00  3.100          N  
ATOM  12326  CA  TRP A 803     196.208 146.445 139.306  1.00  3.030          C  
ATOM  12327  C   TRP A 803     196.866 145.136 138.841  1.00  2.990          C  
ATOM  12328  O   TRP A 803     196.316 144.054 139.060  1.00  2.980          O  
ATOM  12329  CB  TRP A 803     195.325 147.017 138.196  1.00  4.270          C  
ATOM  12330  CG  TRP A 803     194.547 148.246 138.640  1.00  4.270          C  
ATOM  12331  CD1 TRP A 803     194.723 149.500 138.175  1.00  4.270          C  
ATOM  12332  CD2 TRP A 803     193.540 148.357 139.660  1.00  4.270          C  
ATOM  12333  NE1 TRP A 803     193.868 150.374 138.812  1.00  4.270          N  
ATOM  12334  CE2 TRP A 803     193.166 149.705 139.715  1.00  4.270          C  
ATOM  12335  CE3 TRP A 803     192.938 147.452 140.527  1.00  4.270          C  
ATOM  12336  CZ2 TRP A 803     192.233 150.157 140.582  1.00  4.270          C  
ATOM  12337  CZ3 TRP A 803     192.002 147.932 141.410  1.00  4.270          C  
ATOM  12338  CH2 TRP A 803     191.665 149.255 141.424  1.00  4.270          C  
ATOM  12339  H   TRP A 803     197.902 147.782 139.174  1.00  3.720          H  
ATOM  12340  HA  TRP A 803     195.560 146.187 140.137  1.00  3.640          H  
ATOM  12341 1HB  TRP A 803     195.953 147.300 137.352  1.00  5.120          H  
ATOM  12342 2HB  TRP A 803     194.623 146.255 137.848  1.00  5.120          H  
ATOM  12343  HD1 TRP A 803     195.416 149.761 137.413  1.00  5.120          H  
ATOM  12344  HE1 TRP A 803     193.724 151.422 138.683  1.00  5.120          H  
ATOM  12345  HE3 TRP A 803     193.209 146.399 140.515  1.00  5.120          H  
ATOM  12346  HZ2 TRP A 803     191.947 151.218 140.616  1.00  5.120          H  
ATOM  12347  HZ3 TRP A 803     191.540 147.238 142.099  1.00  5.120          H  
ATOM  12348  HH2 TRP A 803     190.922 149.615 142.122  1.00  5.120          H  
ATOM  12349  N   VAL A 804     198.032 145.210 138.184  1.00  3.000          N  
ATOM  12350  CA  VAL A 804     198.622 143.971 137.659  1.00  3.000          C  
ATOM  12351  C   VAL A 804     200.020 143.674 138.185  1.00  3.140          C  
ATOM  12352  O   VAL A 804     200.462 142.518 138.148  1.00  3.210          O  
ATOM  12353  CB  VAL A 804     198.677 143.993 136.114  1.00  4.200          C  
ATOM  12354  CG1 VAL A 804     197.269 144.104 135.569  1.00  4.200          C  
ATOM  12355  CG2 VAL A 804     199.556 145.133 135.616  1.00  4.200          C  
ATOM  12356  H   VAL A 804     198.471 146.115 138.036  1.00  3.600          H  
ATOM  12357  HA  VAL A 804     197.980 143.141 137.949  1.00  3.600          H  
ATOM  12358  HB  VAL A 804     199.084 143.046 135.764  1.00  5.040          H  
ATOM  12359 1HG1 VAL A 804     197.280 144.077 134.482  1.00  5.040          H  
ATOM  12360 2HG1 VAL A 804     196.694 143.272 135.945  1.00  5.040          H  
ATOM  12361 3HG1 VAL A 804     196.807 145.031 135.896  1.00  5.040          H  
ATOM  12362 1HG2 VAL A 804     199.583 145.120 134.529  1.00  5.040          H  
ATOM  12363 2HG2 VAL A 804     199.138 146.065 135.957  1.00  5.040          H  
ATOM  12364 3HG2 VAL A 804     200.567 145.030 135.986  1.00  5.040          H  
ATOM  12365  N   ASN A 805     200.700 144.691 138.710  1.00  3.200          N  
ATOM  12366  CA  ASN A 805     202.053 144.490 139.201  1.00  3.350          C  
ATOM  12367  C   ASN A 805     202.028 144.016 140.646  1.00  3.390          C  
ATOM  12368  O   ASN A 805     201.671 144.757 141.563  1.00  3.530          O  
ATOM  12369  CB  ASN A 805     202.877 145.737 138.994  1.00  4.630          C  
ATOM  12370  CG  ASN A 805     203.020 146.010 137.511  1.00  4.630          C  
ATOM  12371  OD1 ASN A 805     203.089 145.057 136.722  1.00  4.630          O  
ATOM  12372  ND2 ASN A 805     203.081 147.245 137.101  1.00  4.630          N  
ATOM  12373  H   ASN A 805     200.287 145.624 138.700  1.00  3.840          H  
ATOM  12374  HA  ASN A 805     202.515 143.690 138.621  1.00  4.020          H  
ATOM  12375 1HB  ASN A 805     202.390 146.571 139.482  1.00  5.560          H  
ATOM  12376 2HB  ASN A 805     203.862 145.615 139.440  1.00  5.560          H  
ATOM  12377 1HD2 ASN A 805     203.175 147.429 136.127  1.00  5.560          H  
ATOM  12378 2HD2 ASN A 805     203.074 148.045 137.741  1.00  5.560          H  
ATOM  12379  N   THR A 806     202.390 142.751 140.821  1.00  3.390          N  
ATOM  12380  CA  THR A 806     202.318 142.043 142.086  1.00  3.490          C  
ATOM  12381  C   THR A 806     203.704 141.661 142.586  1.00  3.570          C  
ATOM  12382  O   THR A 806     204.284 142.375 143.400  1.00  3.790          O  
ATOM  12383  CB  THR A 806     201.451 140.792 141.907  1.00  4.850          C  
ATOM  12384  OG1 THR A 806     201.999 139.975 140.848  1.00  4.850          O  
ATOM  12385  CG2 THR A 806     200.040 141.212 141.512  1.00  4.850          C  
ATOM  12386  H   THR A 806     202.681 142.222 140.010  1.00  4.070          H  
ATOM  12387  HA  THR A 806     201.856 142.695 142.827  1.00  4.190          H  
ATOM  12388  HB  THR A 806     201.439 140.240 142.827  1.00  5.820          H  
ATOM  12389  HG1 THR A 806     201.449 139.166 140.733  1.00  5.820          H  
ATOM  12390 1HG2 THR A 806     199.421 140.327 141.378  1.00  5.820          H  
ATOM  12391 2HG2 THR A 806     199.615 141.841 142.293  1.00  5.820          H  
ATOM  12392 3HG2 THR A 806     200.066 141.766 140.582  1.00  5.820          H  
ATOM  12393  N   ASN A 807     204.234 140.545 142.090  1.00  3.430          N  
ATOM  12394  CA  ASN A 807     205.574 140.066 142.462  1.00  3.530          C  
ATOM  12395  C   ASN A 807     205.736 139.866 143.971  1.00  3.700          C  
ATOM  12396  O   ASN A 807     206.528 140.556 144.622  1.00  3.910          O  
ATOM  12397  CB  ASN A 807     206.632 141.019 141.928  1.00  4.900          C  
ATOM  12398  CG  ASN A 807     206.607 141.121 140.420  1.00  4.900          C  
ATOM  12399  OD1 ASN A 807     206.579 140.111 139.700  1.00  4.900          O  
ATOM  12400  ND2 ASN A 807     206.614 142.336 139.926  1.00  4.900          N  
ATOM  12401  H   ASN A 807     203.657 140.032 141.432  1.00  4.120          H  
ATOM  12402  HA  ASN A 807     205.731 139.090 142.009  1.00  4.240          H  
ATOM  12403 1HB  ASN A 807     206.504 142.012 142.353  1.00  5.880          H  
ATOM  12404 2HB  ASN A 807     207.615 140.663 142.234  1.00  5.880          H  
ATOM  12405 1HD2 ASN A 807     206.602 142.477 138.936  1.00  5.880          H  
ATOM  12406 2HD2 ASN A 807     206.638 143.124 140.544  1.00  5.880          H  
ATOM  12407  N   THR A 808     204.959 138.928 144.531  1.00  3.650          N  
ATOM  12408  CA  THR A 808     204.938 138.678 145.971  1.00  3.760          C  
ATOM  12409  C   THR A 808     205.565 137.326 146.341  1.00  3.700          C  
ATOM  12410  O   THR A 808     205.457 136.866 147.482  1.00  3.880          O  
ATOM  12411  CB  THR A 808     203.497 138.766 146.516  1.00  5.220          C  
ATOM  12412  OG1 THR A 808     202.675 137.769 145.909  1.00  5.220          O  
ATOM  12413  CG2 THR A 808     202.920 140.136 146.145  1.00  5.220          C  
ATOM  12414  H   THR A 808     204.363 138.354 143.930  1.00  4.380          H  
ATOM  12415  HA  THR A 808     205.525 139.455 146.458  1.00  4.510          H  
ATOM  12416  HB  THR A 808     203.494 138.640 147.597  1.00  6.260          H  
ATOM  12417  HG1 THR A 808     202.823 136.915 146.343  1.00  6.260          H  
ATOM  12418 1HG2 THR A 808     201.902 140.213 146.518  1.00  6.260          H  
ATOM  12419 2HG2 THR A 808     203.533 140.920 146.590  1.00  6.260          H  
ATOM  12420 3HG2 THR A 808     202.915 140.255 145.068  1.00  6.260          H  
ATOM  12421  N   CYS A 809     206.196 136.688 145.361  1.00  3.570          N  
ATOM  12422  CA  CYS A 809     206.872 135.403 145.514  1.00  3.500          C  
ATOM  12423  C   CYS A 809     207.978 135.251 144.462  1.00  3.500          C  
ATOM  12424  O   CYS A 809     208.079 136.062 143.539  1.00  3.710          O  
ATOM  12425  CB  CYS A 809     205.856 134.247 145.527  1.00  4.930          C  
ATOM  12426  SG  CYS A 809     204.787 134.073 144.074  1.00  4.930          S  
ATOM  12427  H   CYS A 809     206.232 137.147 144.463  1.00  4.280          H  
ATOM  12428  HA  CYS A 809     207.352 135.391 146.493  1.00  4.200          H  
ATOM  12429 1HB  CYS A 809     206.384 133.304 145.659  1.00  5.910          H  
ATOM  12430 2HB  CYS A 809     205.207 134.366 146.393  1.00  5.910          H  
ATOM  12431  N   SER A 810     208.839 134.242 144.627  1.00  3.520          N  
ATOM  12432  CA  SER A 810     209.968 134.041 143.714  1.00  3.410          C  
ATOM  12433  C   SER A 810     209.633 133.763 142.260  1.00  3.540          C  
ATOM  12434  O   SER A 810     208.974 132.780 141.916  1.00  3.530          O  
ATOM  12435  CB  SER A 810     210.846 132.913 144.197  1.00  4.820          C  
ATOM  12436  OG  SER A 810     211.877 132.656 143.268  1.00  4.820          O  
ATOM  12437  H   SER A 810     208.707 133.605 145.396  1.00  4.220          H  
ATOM  12438  HA  SER A 810     210.560 134.957 143.735  1.00  4.090          H  
ATOM  12439 1HB  SER A 810     211.277 133.174 145.162  1.00  5.780          H  
ATOM  12440 2HB  SER A 810     210.246 132.015 144.335  1.00  5.780          H  
ATOM  12441  HG  SER A 810     212.429 131.975 143.681  1.00  5.780          H  
ATOM  12442  N   ASN A 811     210.256 134.556 141.394  1.00  3.960          N  
ATOM  12443  CA  ASN A 811     210.122 134.451 139.949  1.00  4.160          C  
ATOM  12444  C   ASN A 811     211.166 133.527 139.318  1.00  4.270          C  
ATOM  12445  O   ASN A 811     211.262 133.430 138.095  1.00  4.550          O  
ATOM  12446  CB  ASN A 811     210.168 135.841 139.360  1.00  5.740          C  
ATOM  12447  CG  ASN A 811     211.471 136.526 139.655  1.00  5.740          C  
ATOM  12448  OD1 ASN A 811     212.453 135.906 140.114  1.00  5.740          O  
ATOM  12449  ND2 ASN A 811     211.505 137.816 139.419  1.00  5.740          N  
ATOM  12450  H   ASN A 811     210.807 135.315 141.774  1.00  4.750          H  
ATOM  12451  HA  ASN A 811     209.142 134.023 139.732  1.00  4.990          H  
ATOM  12452 1HB  ASN A 811     210.035 135.780 138.279  1.00  6.890          H  
ATOM  12453 2HB  ASN A 811     209.346 136.438 139.762  1.00  6.890          H  
ATOM  12454 1HD2 ASN A 811     212.341 138.339 139.605  1.00  6.890          H  
ATOM  12455 2HD2 ASN A 811     210.693 138.283 139.060  1.00  6.890          H  
ATOM  12456  N   ARG A 812     211.939 132.839 140.167  1.00  4.460          N  
ATOM  12457  CA  ARG A 812     212.974 131.872 139.792  1.00  4.870          C  
ATOM  12458  C   ARG A 812     214.155 132.478 139.010  1.00  4.970          C  
ATOM  12459  O   ARG A 812     214.963 131.721 138.443  1.00  4.930          O  
ATOM  12460  CB  ARG A 812     212.380 130.796 138.886  1.00  6.650          C  
ATOM  12461  CG  ARG A 812     211.013 130.234 139.262  1.00  6.650          C  
ATOM  12462  CD  ARG A 812     210.908 129.500 140.538  1.00  6.650          C  
ATOM  12463  NE  ARG A 812     211.638 128.247 140.511  1.00  6.650          N  
ATOM  12464  CZ  ARG A 812     211.662 127.345 141.512  1.00  6.650          C  
ATOM  12465  NH1 ARG A 812     210.994 127.568 142.631  1.00  6.650          N  
ATOM  12466  NH2 ARG A 812     212.356 126.229 141.363  1.00  6.650          N  
ATOM  12467  H   ARG A 812     211.797 132.994 141.167  1.00  5.350          H  
ATOM  12468  HA  ARG A 812     213.360 131.417 140.704  1.00  5.840          H  
ATOM  12469 1HB  ARG A 812     212.323 131.159 137.860  1.00  7.980          H  
ATOM  12470 2HB  ARG A 812     213.053 129.946 138.880  1.00  7.980          H  
ATOM  12471 1HG  ARG A 812     210.239 130.990 139.237  1.00  7.980          H  
ATOM  12472 2HG  ARG A 812     210.822 129.522 138.489  1.00  7.980          H  
ATOM  12473 1HD  ARG A 812     211.299 130.117 141.347  1.00  7.980          H  
ATOM  12474 2HD  ARG A 812     209.855 129.282 140.727  1.00  7.980          H  
ATOM  12475  HE  ARG A 812     212.156 128.024 139.670  1.00  7.980          H  
ATOM  12476 1HH1 ARG A 812     210.458 128.419 142.744  1.00  7.980          H  
ATOM  12477 2HH1 ARG A 812     211.015 126.887 143.378  1.00  7.980          H  
ATOM  12478 1HH2 ARG A 812     212.863 126.064 140.503  1.00  7.980          H  
ATOM  12479 2HH2 ARG A 812     212.381 125.543 142.101  1.00  7.980          H  
ATOM  12480  N   ASN A 813     214.258 133.810 139.000  1.00  5.390          N  
ATOM  12481  CA  ASN A 813     215.327 134.519 138.309  1.00  5.760          C  
ATOM  12482  C   ASN A 813     216.470 134.881 139.246  1.00  6.040          C  
ATOM  12483  O   ASN A 813     216.277 135.601 140.228  1.00  6.200          O  
ATOM  12484  CB  ASN A 813     214.782 135.758 137.624  1.00  7.920          C  
ATOM  12485  CG  ASN A 813     213.798 135.433 136.518  1.00  7.920          C  
ATOM  12486  OD1 ASN A 813     214.015 134.519 135.715  1.00  7.920          O  
ATOM  12487  ND2 ASN A 813     212.730 136.179 136.450  1.00  7.920          N  
ATOM  12488  H   ASN A 813     213.547 134.363 139.485  1.00  6.470          H  
ATOM  12489  HA  ASN A 813     215.741 133.859 137.543  1.00  6.910          H  
ATOM  12490 1HB  ASN A 813     214.295 136.394 138.356  1.00  9.500          H  
ATOM  12491 2HB  ASN A 813     215.610 136.322 137.203  1.00  9.500          H  
ATOM  12492 1HD2 ASN A 813     212.049 136.011 135.735  1.00  9.500          H  
ATOM  12493 2HD2 ASN A 813     212.590 136.913 137.112  1.00  9.500          H  
ATOM  12494  N   VAL A 814     217.659 134.374 138.948  1.00  6.400          N  
ATOM  12495  CA  VAL A 814     218.827 134.613 139.777  1.00  6.890          C  
ATOM  12496  C   VAL A 814     219.811 135.539 139.037  1.00  7.080          C  
ATOM  12497  O   VAL A 814     220.116 136.633 139.518  1.00  7.510          O  
ATOM  12498  CB  VAL A 814     219.493 133.251 140.109  1.00  9.450          C  
ATOM  12499  CG1 VAL A 814     220.731 133.441 140.964  1.00  9.450          C  
ATOM  12500  CG2 VAL A 814     218.460 132.337 140.773  1.00  9.450          C  
ATOM  12501  H   VAL A 814     217.754 133.781 138.128  1.00  7.680          H  
ATOM  12502  HA  VAL A 814     218.515 135.095 140.703  1.00  8.270          H  
ATOM  12503  HB  VAL A 814     219.823 132.784 139.193  1.00 11.340          H  
ATOM  12504 1HG1 VAL A 814     221.183 132.468 141.162  1.00 11.340          H  
ATOM  12505 2HG1 VAL A 814     221.440 134.054 140.462  1.00 11.340          H  
ATOM  12506 3HG1 VAL A 814     220.451 133.911 141.907  1.00 11.340          H  
ATOM  12507 1HG2 VAL A 814     218.912 131.361 140.984  1.00 11.340          H  
ATOM  12508 2HG2 VAL A 814     218.119 132.788 141.702  1.00 11.340          H  
ATOM  12509 3HG2 VAL A 814     217.608 132.193 140.108  1.00 11.340          H  
ATOM  12510  N   GLN A 815     220.348 135.057 137.906  1.00  7.100          N  
ATOM  12511  CA  GLN A 815     221.292 135.824 137.071  1.00  7.610          C  
ATOM  12512  C   GLN A 815     221.036 135.573 135.590  1.00  7.670          C  
ATOM  12513  O   GLN A 815     220.680 136.476 134.831  1.00  7.730          O  
ATOM  12514  CB  GLN A 815     222.761 135.481 137.390  1.00 10.450          C  
ATOM  12515  CG  GLN A 815     223.267 135.949 138.744  1.00 10.450          C  
ATOM  12516  CD  GLN A 815     224.686 135.523 139.019  1.00 10.450          C  
ATOM  12517  OE1 GLN A 815     225.209 134.610 138.375  1.00 10.450          O  
ATOM  12518  NE2 GLN A 815     225.323 136.179 139.981  1.00 10.450          N  
ATOM  12519  H   GLN A 815     219.987 134.157 137.589  1.00  8.520          H  
ATOM  12520  HA  GLN A 815     221.137 136.886 137.260  1.00  9.130          H  
ATOM  12521 1HB  GLN A 815     222.900 134.403 137.349  1.00 12.540          H  
ATOM  12522 2HB  GLN A 815     223.405 135.918 136.626  1.00 12.540          H  
ATOM  12523 1HG  GLN A 815     223.233 137.037 138.757  1.00 12.540          H  
ATOM  12524 2HG  GLN A 815     222.651 135.571 139.524  1.00 12.540          H  
ATOM  12525 1HE2 GLN A 815     226.269 135.940 140.212  1.00 12.540          H  
ATOM  12526 2HE2 GLN A 815     224.857 136.912 140.480  1.00 12.540          H  
ATOM  12527  N   THR A 816     221.236 134.308 135.207  1.00  7.950          N  
ATOM  12528  CA  THR A 816     221.024 133.775 133.868  1.00  8.340          C  
ATOM  12529  C   THR A 816     220.199 132.533 134.085  1.00  8.160          C  
ATOM  12530  O   THR A 816     219.496 132.041 133.205  1.00  8.390          O  
ATOM  12531  CB  THR A 816     222.353 133.402 133.192  1.00 11.520          C  
ATOM  12532  OG1 THR A 816     223.000 132.360 133.955  1.00 11.520          O  
ATOM  12533  CG2 THR A 816     223.266 134.622 133.147  1.00 11.520          C  
ATOM  12534  H   THR A 816     221.544 133.645 135.899  1.00  9.540          H  
ATOM  12535  HA  THR A 816     220.464 134.484 133.260  1.00 10.010          H  
ATOM  12536  HB  THR A 816     222.164 133.047 132.180  1.00 13.820          H  
ATOM  12537  HG1 THR A 816     222.555 131.490 133.821  1.00 13.820          H  
ATOM  12538 1HG2 THR A 816     224.206 134.353 132.670  1.00 13.820          H  
ATOM  12539 2HG2 THR A 816     222.781 135.414 132.578  1.00 13.820          H  
ATOM  12540 3HG2 THR A 816     223.467 134.975 134.153  1.00 13.820          H  
ATOM  12541  N   ASP A 817     220.317 132.066 135.320  1.00  7.930          N  
ATOM  12542  CA  ASP A 817     219.686 130.882 135.884  1.00  7.860          C  
ATOM  12543  C   ASP A 817     218.484 131.439 136.641  1.00  7.190          C  
ATOM  12544  O   ASP A 817     218.553 132.620 137.016  1.00  6.890          O  
ATOM  12545  CB  ASP A 817     220.679 130.213 136.835  1.00 11.030          C  
ATOM  12546  CG  ASP A 817     221.973 129.758 136.124  1.00 11.030          C  
ATOM  12547  OD1 ASP A 817     221.940 129.423 134.958  1.00 11.030          O  
ATOM  12548  OD2 ASP A 817     222.998 129.807 136.759  1.00 11.030          O  
ATOM  12549  H   ASP A 817     220.948 132.590 135.899  1.00  9.520          H  
ATOM  12550  HA  ASP A 817     219.370 130.203 135.090  1.00  9.430          H  
ATOM  12551 1HB  ASP A 817     220.944 130.903 137.635  1.00 13.240          H  
ATOM  12552 2HB  ASP A 817     220.227 129.357 137.298  1.00 13.240          H  
ATOM  12553  N   SER A 818     217.412 130.672 136.926  1.00  7.210          N  
ATOM  12554  CA  SER A 818     217.192 129.244 136.628  1.00  6.960          C  
ATOM  12555  C   SER A 818     216.806 129.062 135.141  1.00  6.950          C  
ATOM  12556  O   SER A 818     216.599 130.066 134.461  1.00  7.050          O  
ATOM  12557  CB  SER A 818     216.100 128.748 137.559  1.00  9.840          C  
ATOM  12558  OG  SER A 818     214.860 129.271 137.193  1.00  9.840          O  
ATOM  12559  H   SER A 818     216.646 131.122 137.434  1.00  8.650          H  
ATOM  12560  HA  SER A 818     218.109 128.707 136.835  1.00  8.350          H  
ATOM  12561 1HB  SER A 818     216.059 127.689 137.600  1.00 11.810          H  
ATOM  12562 2HB  SER A 818     216.336 129.080 138.573  1.00 11.810          H  
ATOM  12563  HG  SER A 818     214.834 130.186 137.553  1.00 11.810          H  
ATOM  12564  N   MET A 819     216.730 127.825 134.573  1.00  7.180          N  
ATOM  12565  CA  MET A 819     216.872 126.487 135.181  1.00  7.230          C  
ATOM  12566  C   MET A 819     218.233 126.244 135.800  1.00  7.130          C  
ATOM  12567  O   MET A 819     219.243 126.732 135.305  1.00  7.260          O  
ATOM  12568  CB  MET A 819     216.585 125.408 134.137  1.00 10.100          C  
ATOM  12569  CG  MET A 819     215.143 125.409 133.605  1.00 10.100          C  
ATOM  12570  SD  MET A 819     213.876 125.100 134.882  1.00 10.100          S  
ATOM  12571  CE  MET A 819     214.079 123.360 135.280  1.00 10.100          C  
ATOM  12572  H   MET A 819     216.533 127.834 133.583  1.00  8.620          H  
ATOM  12573  HA  MET A 819     216.125 126.374 135.956  1.00  8.680          H  
ATOM  12574 1HB  MET A 819     217.249 125.550 133.285  1.00 12.120          H  
ATOM  12575 2HB  MET A 819     216.805 124.426 134.554  1.00 12.120          H  
ATOM  12576 1HG  MET A 819     214.929 126.371 133.146  1.00 12.120          H  
ATOM  12577 2HG  MET A 819     215.047 124.642 132.836  1.00 12.120          H  
ATOM  12578 1HE  MET A 819     213.345 123.073 136.039  1.00 12.120          H  
ATOM  12579 2HE  MET A 819     213.920 122.757 134.385  1.00 12.120          H  
ATOM  12580 3HE  MET A 819     215.079 123.175 135.668  1.00 12.120          H  
ATOM  12581  N   GLU A 820     218.254 125.506 136.905  1.00  7.110          N  
ATOM  12582  CA  GLU A 820     219.495 125.226 137.614  1.00  7.230          C  
ATOM  12583  C   GLU A 820     219.455 123.921 138.394  1.00  7.300          C  
ATOM  12584  O   GLU A 820     218.378 123.404 138.694  1.00  7.260          O  
ATOM  12585  CB  GLU A 820     219.797 126.379 138.570  1.00 10.070          C  
ATOM  12586  CG  GLU A 820     218.716 126.612 139.631  1.00 10.070          C  
ATOM  12587  CD  GLU A 820     218.991 127.795 140.527  1.00 10.070          C  
ATOM  12588  OE1 GLU A 820     220.048 128.366 140.421  1.00 10.070          O  
ATOM  12589  OE2 GLU A 820     218.132 128.130 141.314  1.00 10.070          O  
ATOM  12590  H   GLU A 820     217.392 125.126 137.272  1.00  8.530          H  
ATOM  12591  HA  GLU A 820     220.298 125.157 136.881  1.00  8.680          H  
ATOM  12592 1HB  GLU A 820     220.733 126.180 139.094  1.00 12.090          H  
ATOM  12593 2HB  GLU A 820     219.926 127.284 138.008  1.00 12.090          H  
ATOM  12594 1HG  GLU A 820     217.764 126.757 139.138  1.00 12.090          H  
ATOM  12595 2HG  GLU A 820     218.638 125.715 140.249  1.00 12.090          H  
ATOM  12596  N   LEU A 821     220.645 123.409 138.720  1.00  7.570          N  
ATOM  12597  CA  LEU A 821     220.815 122.228 139.571  1.00  7.790          C  
ATOM  12598  C   LEU A 821     220.260 122.581 140.950  1.00  7.560          C  
ATOM  12599  O   LEU A 821     220.487 123.692 141.432  1.00  7.430          O  
ATOM  12600  CB  LEU A 821     222.312 121.853 139.700  1.00 10.820          C  
ATOM  12601  CG  LEU A 821     222.655 120.466 140.372  1.00 10.820          C  
ATOM  12602  CD1 LEU A 821     222.242 119.304 139.437  1.00 10.820          C  
ATOM  12603  CD2 LEU A 821     224.147 120.396 140.699  1.00 10.820          C  
ATOM  12604  H   LEU A 821     221.470 123.890 138.394  1.00  9.080          H  
ATOM  12605  HA  LEU A 821     220.240 121.404 139.161  1.00  9.350          H  
ATOM  12606 1HB  LEU A 821     222.755 121.856 138.707  1.00 12.980          H  
ATOM  12607 2HB  LEU A 821     222.801 122.625 140.294  1.00 12.980          H  
ATOM  12608  HG  LEU A 821     222.086 120.371 141.301  1.00 12.980          H  
ATOM  12609 1HD1 LEU A 821     222.466 118.351 139.920  1.00 12.980          H  
ATOM  12610 2HD1 LEU A 821     221.190 119.347 139.219  1.00 12.980          H  
ATOM  12611 3HD1 LEU A 821     222.799 119.373 138.503  1.00 12.980          H  
ATOM  12612 1HD2 LEU A 821     224.368 119.441 141.181  1.00 12.980          H  
ATOM  12613 2HD2 LEU A 821     224.731 120.482 139.783  1.00 12.980          H  
ATOM  12614 3HD2 LEU A 821     224.407 121.210 141.377  1.00 12.980          H  
ATOM  12615  N   GLY A 822     219.568 121.648 141.602  1.00  7.700          N  
ATOM  12616  CA  GLY A 822     219.000 121.926 142.909  1.00  7.710          C  
ATOM  12617  C   GLY A 822     220.050 121.981 144.011  1.00  7.380          C  
ATOM  12618  O   GLY A 822     221.252 121.870 143.771  1.00  7.470          O  
ATOM  12619  H   GLY A 822     219.393 120.745 141.178  1.00  9.240          H  
ATOM  12620 1HA  GLY A 822     218.458 122.872 142.871  1.00  9.250          H  
ATOM  12621 2HA  GLY A 822     218.270 121.153 143.147  1.00  9.250          H  
ATOM  12622  N   VAL A 823     219.584 122.155 145.234  1.00  7.190          N  
ATOM  12623  CA  VAL A 823     220.476 122.348 146.363  1.00  7.090          C  
ATOM  12624  C   VAL A 823     221.378 121.170 146.702  1.00  6.920          C  
ATOM  12625  O   VAL A 823     220.930 120.053 146.974  1.00  6.980          O  
ATOM  12626  CB  VAL A 823     219.638 122.719 147.608  1.00  9.970          C  
ATOM  12627  CG1 VAL A 823     220.517 122.810 148.868  1.00  9.970          C  
ATOM  12628  CG2 VAL A 823     218.938 124.046 147.356  1.00  9.970          C  
ATOM  12629  H   VAL A 823     218.579 122.217 145.353  1.00  8.630          H  
ATOM  12630  HA  VAL A 823     221.117 123.199 146.123  1.00  8.510          H  
ATOM  12631  HB  VAL A 823     218.895 121.945 147.783  1.00 11.960          H  
ATOM  12632 1HG1 VAL A 823     219.891 123.065 149.722  1.00 11.960          H  
ATOM  12633 2HG1 VAL A 823     221.001 121.871 149.070  1.00 11.960          H  
ATOM  12634 3HG1 VAL A 823     221.275 123.580 148.734  1.00 11.960          H  
ATOM  12635 1HG2 VAL A 823     218.332 124.306 148.223  1.00 11.960          H  
ATOM  12636 2HG2 VAL A 823     219.685 124.823 147.188  1.00 11.960          H  
ATOM  12637 3HG2 VAL A 823     218.298 123.972 146.482  1.00 11.960          H  
ATOM  12638  N   ASN A 824     222.666 121.469 146.827  1.00  6.890          N  
ATOM  12639  CA  ASN A 824     223.678 120.487 147.176  1.00  7.020          C  
ATOM  12640  C   ASN A 824     223.647 120.243 148.675  1.00  6.550          C  
ATOM  12641  O   ASN A 824     224.499 120.716 149.428  1.00  6.660          O  
ATOM  12642  CB  ASN A 824     225.036 120.962 146.685  1.00  9.780          C  
ATOM  12643  CG  ASN A 824     225.189 120.855 145.195  1.00  9.780          C  
ATOM  12644  OD1 ASN A 824     225.265 119.743 144.652  1.00  9.780          O  
ATOM  12645  ND2 ASN A 824     225.233 121.973 144.521  1.00  9.780          N  
ATOM  12646  H   ASN A 824     222.949 122.415 146.616  1.00  8.270          H  
ATOM  12647  HA  ASN A 824     223.441 119.542 146.691  1.00  8.420          H  
ATOM  12648 1HB  ASN A 824     225.179 122.000 146.978  1.00 11.730          H  
ATOM  12649 2HB  ASN A 824     225.819 120.397 147.135  1.00 11.730          H  
ATOM  12650 1HD2 ASN A 824     225.330 121.950 143.525  1.00 11.730          H  
ATOM  12651 2HD2 ASN A 824     225.172 122.850 144.993  1.00 11.730          H  
ATOM  12652  N   THR A 825     222.615 119.518 149.088  1.00  6.300          N  
ATOM  12653  CA  THR A 825     222.345 119.227 150.486  1.00  6.100          C  
ATOM  12654  C   THR A 825     223.285 118.139 150.982  1.00  5.950          C  
ATOM  12655  O   THR A 825     223.267 117.013 150.466  1.00  5.730          O  
ATOM  12656  CB  THR A 825     220.873 118.783 150.673  1.00  8.620          C  
ATOM  12657  OG1 THR A 825     219.997 119.819 150.230  1.00  8.620          O  
ATOM  12658  CG2 THR A 825     220.583 118.507 152.132  1.00  8.620          C  
ATOM  12659  H   THR A 825     221.968 119.222 148.357  1.00  7.560          H  
ATOM  12660  HA  THR A 825     222.518 120.131 151.071  1.00  7.320          H  
ATOM  12661  HB  THR A 825     220.684 117.878 150.088  1.00 10.340          H  
ATOM  12662  HG1 THR A 825     220.022 119.870 149.263  1.00 10.340          H  
ATOM  12663 1HG2 THR A 825     219.544 118.203 152.238  1.00 10.340          H  
ATOM  12664 2HG2 THR A 825     221.212 117.722 152.492  1.00 10.340          H  
ATOM  12665 3HG2 THR A 825     220.758 119.409 152.713  1.00 10.340          H  
ATOM  12666  N   PHE A 826     224.016 118.443 152.062  1.00  6.220          N  
ATOM  12667  CA  PHE A 826     225.036 117.554 152.625  1.00  6.330          C  
ATOM  12668  C   PHE A 826     224.544 116.176 153.017  1.00  6.010          C  
ATOM  12669  O   PHE A 826     225.312 115.205 153.001  1.00  6.010          O  
ATOM  12670  CB  PHE A 826     225.677 118.194 153.850  1.00  8.820          C  
ATOM  12671  CG  PHE A 826     224.816 118.164 155.085  1.00  8.820          C  
ATOM  12672  CD1 PHE A 826     224.908 117.107 155.991  1.00  8.820          C  
ATOM  12673  CD2 PHE A 826     223.919 119.180 155.349  1.00  8.820          C  
ATOM  12674  CE1 PHE A 826     224.132 117.084 157.113  1.00  8.820          C  
ATOM  12675  CE2 PHE A 826     223.143 119.147 156.477  1.00  8.820          C  
ATOM  12676  CZ  PHE A 826     223.256 118.104 157.356  1.00  8.820          C  
ATOM  12677  H   PHE A 826     223.919 119.373 152.444  1.00  7.460          H  
ATOM  12678  HA  PHE A 826     225.808 117.429 151.878  1.00  7.600          H  
ATOM  12679 1HB  PHE A 826     226.611 117.682 154.075  1.00 10.580          H  
ATOM  12680 2HB  PHE A 826     225.922 119.231 153.629  1.00 10.580          H  
ATOM  12681  HD1 PHE A 826     225.610 116.293 155.798  1.00 10.580          H  
ATOM  12682  HD2 PHE A 826     223.830 120.017 154.662  1.00 10.580          H  
ATOM  12683  HE1 PHE A 826     224.208 116.255 157.817  1.00 10.580          H  
ATOM  12684  HE2 PHE A 826     222.439 119.951 156.680  1.00 10.580          H  
ATOM  12685  HZ  PHE A 826     222.639 118.085 158.251  1.00 10.580          H  
ATOM  12686  N   TRP A 827     223.255 116.052 153.324  1.00  5.930          N  
ATOM  12687  CA  TRP A 827     222.734 114.766 153.715  1.00  5.890          C  
ATOM  12688  C   TRP A 827     222.921 113.787 152.577  1.00  5.820          C  
ATOM  12689  O   TRP A 827     223.195 112.608 152.798  1.00  5.810          O  
ATOM  12690  CB  TRP A 827     221.236 114.828 154.029  1.00  8.260          C  
ATOM  12691  CG  TRP A 827     220.862 115.527 155.294  1.00  8.260          C  
ATOM  12692  CD1 TRP A 827     220.134 116.675 155.419  1.00  8.260          C  
ATOM  12693  CD2 TRP A 827     221.191 115.116 156.631  1.00  8.260          C  
ATOM  12694  NE1 TRP A 827     219.978 116.993 156.740  1.00  8.260          N  
ATOM  12695  CE2 TRP A 827     220.620 116.051 157.497  1.00  8.260          C  
ATOM  12696  CE3 TRP A 827     221.910 114.043 157.160  1.00  8.260          C  
ATOM  12697  CZ2 TRP A 827     220.748 115.947 158.866  1.00  8.260          C  
ATOM  12698  CZ3 TRP A 827     222.040 113.943 158.531  1.00  8.260          C  
ATOM  12699  CH2 TRP A 827     221.473 114.870 159.363  1.00  8.260          C  
ATOM  12700  H   TRP A 827     222.639 116.850 153.320  1.00  7.120          H  
ATOM  12701  HA  TRP A 827     223.284 114.415 154.585  1.00  7.070          H  
ATOM  12702 1HB  TRP A 827     220.716 115.321 153.204  1.00  9.910          H  
ATOM  12703 2HB  TRP A 827     220.846 113.814 154.082  1.00  9.910          H  
ATOM  12704  HD1 TRP A 827     219.723 117.249 154.595  1.00  9.910          H  
ATOM  12705  HE1 TRP A 827     219.474 117.792 157.099  1.00  9.910          H  
ATOM  12706  HE3 TRP A 827     222.361 113.299 156.507  1.00  9.910          H  
ATOM  12707  HZ2 TRP A 827     220.303 116.675 159.545  1.00  9.910          H  
ATOM  12708  HZ3 TRP A 827     222.603 113.103 158.934  1.00  9.910          H  
ATOM  12709  HH2 TRP A 827     221.594 114.758 160.439  1.00  9.910          H  
ATOM  12710  N   GLY A 828     222.736 114.273 151.349  1.00  6.000          N  
ATOM  12711  CA  GLY A 828     222.852 113.441 150.183  1.00  6.180          C  
ATOM  12712  C   GLY A 828     224.282 113.386 149.672  1.00  5.900          C  
ATOM  12713  O   GLY A 828     224.757 112.315 149.288  1.00  6.090          O  
ATOM  12714  H   GLY A 828     222.549 115.265 151.210  1.00  7.200          H  
ATOM  12715 1HA  GLY A 828     222.506 112.441 150.417  1.00  7.420          H  
ATOM  12716 2HA  GLY A 828     222.192 113.828 149.406  1.00  7.420          H  
ATOM  12717  N   LEU A 829     225.008 114.517 149.762  1.00  5.650          N  
ATOM  12718  CA  LEU A 829     226.346 114.637 149.148  1.00  5.600          C  
ATOM  12719  C   LEU A 829     227.283 113.592 149.731  1.00  5.660          C  
ATOM  12720  O   LEU A 829     228.209 113.105 149.064  1.00  5.730          O  
ATOM  12721  CB  LEU A 829     226.962 116.017 149.393  1.00  7.860          C  
ATOM  12722  CG  LEU A 829     226.239 117.251 148.786  1.00  7.860          C  
ATOM  12723  CD1 LEU A 829     226.993 118.483 149.244  1.00  7.860          C  
ATOM  12724  CD2 LEU A 829     226.117 117.173 147.269  1.00  7.860          C  
ATOM  12725  H   LEU A 829     224.552 115.340 150.161  1.00  6.780          H  
ATOM  12726  HA  LEU A 829     226.257 114.454 148.083  1.00  6.720          H  
ATOM  12727 1HB  LEU A 829     227.039 116.162 150.462  1.00  9.430          H  
ATOM  12728 2HB  LEU A 829     227.972 116.007 148.989  1.00  9.430          H  
ATOM  12729  HG  LEU A 829     225.260 117.304 149.186  1.00  9.430          H  
ATOM  12730 1HD1 LEU A 829     226.511 119.362 148.896  1.00  9.430          H  
ATOM  12731 2HD1 LEU A 829     227.030 118.522 150.323  1.00  9.430          H  
ATOM  12732 3HD1 LEU A 829     228.008 118.451 148.851  1.00  9.430          H  
ATOM  12733 1HD2 LEU A 829     225.599 118.046 146.901  1.00  9.430          H  
ATOM  12734 2HD2 LEU A 829     227.106 117.135 146.827  1.00  9.430          H  
ATOM  12735 3HD2 LEU A 829     225.554 116.293 146.986  1.00  9.430          H  
ATOM  12736  N   PHE A 830     227.027 113.216 150.976  1.00  5.840          N  
ATOM  12737  CA  PHE A 830     227.764 112.165 151.642  1.00  6.230          C  
ATOM  12738  C   PHE A 830     227.943 110.930 150.740  1.00  6.650          C  
ATOM  12739  O   PHE A 830     229.028 110.346 150.717  1.00  7.010          O  
ATOM  12740  CB  PHE A 830     227.068 111.835 152.964  1.00  8.570          C  
ATOM  12741  CG  PHE A 830     227.596 110.648 153.695  1.00  8.570          C  
ATOM  12742  CD1 PHE A 830     228.911 110.582 154.130  1.00  8.570          C  
ATOM  12743  CD2 PHE A 830     226.740 109.613 154.015  1.00  8.570          C  
ATOM  12744  CE1 PHE A 830     229.359 109.489 154.829  1.00  8.570          C  
ATOM  12745  CE2 PHE A 830     227.177 108.536 154.720  1.00  8.570          C  
ATOM  12746  CZ  PHE A 830     228.494 108.466 155.124  1.00  8.570          C  
ATOM  12747  H   PHE A 830     226.313 113.728 151.510  1.00  7.010          H  
ATOM  12748  HA  PHE A 830     228.754 112.553 151.877  1.00  7.480          H  
ATOM  12749 1HB  PHE A 830     227.130 112.700 153.625  1.00 10.280          H  
ATOM  12750 2HB  PHE A 830     226.003 111.667 152.769  1.00 10.280          H  
ATOM  12751  HD1 PHE A 830     229.597 111.398 153.903  1.00 10.280          H  
ATOM  12752  HD2 PHE A 830     225.696 109.669 153.701  1.00 10.280          H  
ATOM  12753  HE1 PHE A 830     230.398 109.439 155.155  1.00 10.280          H  
ATOM  12754  HE2 PHE A 830     226.485 107.729 154.963  1.00 10.280          H  
ATOM  12755  HZ  PHE A 830     228.848 107.603 155.686  1.00 10.280          H  
ATOM  12756  N   LEU A 831     226.899 110.521 150.009  1.00  6.880          N  
ATOM  12757  CA  LEU A 831     226.953 109.351 149.131  1.00  7.490          C  
ATOM  12758  C   LEU A 831     227.662 109.570 147.794  1.00  7.700          C  
ATOM  12759  O   LEU A 831     227.812 108.623 147.028  1.00  7.610          O  
ATOM  12760  CB  LEU A 831     225.546 108.774 148.931  1.00 10.240          C  
ATOM  12761  CG  LEU A 831     225.113 107.611 149.874  1.00 10.240          C  
ATOM  12762  CD1 LEU A 831     225.711 106.318 149.357  1.00 10.240          C  
ATOM  12763  CD2 LEU A 831     225.573 107.881 151.329  1.00 10.240          C  
ATOM  12764  H   LEU A 831     226.032 111.066 150.024  1.00  8.260          H  
ATOM  12765  HA  LEU A 831     227.551 108.601 149.629  1.00  8.990          H  
ATOM  12766 1HB  LEU A 831     224.825 109.585 149.058  1.00 12.290          H  
ATOM  12767 2HB  LEU A 831     225.475 108.396 147.914  1.00 12.290          H  
ATOM  12768  HG  LEU A 831     224.040 107.515 149.854  1.00 12.290          H  
ATOM  12769 1HD1 LEU A 831     225.398 105.493 149.996  1.00 12.290          H  
ATOM  12770 2HD1 LEU A 831     225.361 106.139 148.339  1.00 12.290          H  
ATOM  12771 3HD1 LEU A 831     226.793 106.388 149.345  1.00 12.290          H  
ATOM  12772 1HD2 LEU A 831     225.256 107.072 151.961  1.00 12.290          H  
ATOM  12773 2HD2 LEU A 831     226.644 107.966 151.420  1.00 12.290          H  
ATOM  12774 3HD2 LEU A 831     225.113 108.805 151.667  1.00 12.290          H  
ATOM  12775  N   ILE A 832     228.081 110.799 147.490  1.00  8.230          N  
ATOM  12776  CA  ILE A 832     228.875 111.024 146.286  1.00  8.850          C  
ATOM  12777  C   ILE A 832     230.234 110.433 146.591  1.00  9.080          C  
ATOM  12778  O   ILE A 832     230.831 109.731 145.778  1.00  9.490          O  
ATOM  12779  CB  ILE A 832     229.084 112.514 145.936  1.00 12.140          C  
ATOM  12780  CG1 ILE A 832     227.778 113.138 145.559  1.00 12.140          C  
ATOM  12781  CG2 ILE A 832     230.136 112.651 144.785  1.00 12.140          C  
ATOM  12782  CD1 ILE A 832     227.817 114.638 145.489  1.00 12.140          C  
ATOM  12783  H   ILE A 832     227.915 111.568 148.135  1.00  9.880          H  
ATOM  12784  HA  ILE A 832     228.428 110.495 145.450  1.00 10.620          H  
ATOM  12785  HB  ILE A 832     229.451 113.039 146.816  1.00 14.570          H  
ATOM  12786 1HG1 ILE A 832     227.476 112.750 144.595  1.00 14.570          H  
ATOM  12787 2HG1 ILE A 832     227.033 112.850 146.301  1.00 14.570          H  
ATOM  12788 1HG2 ILE A 832     230.307 113.691 144.547  1.00 14.570          H  
ATOM  12789 2HG2 ILE A 832     231.087 112.215 145.085  1.00 14.570          H  
ATOM  12790 3HG2 ILE A 832     229.783 112.144 143.900  1.00 14.570          H  
ATOM  12791 1HD1 ILE A 832     226.839 115.013 145.227  1.00 14.570          H  
ATOM  12792 2HD1 ILE A 832     228.105 115.023 146.464  1.00 14.570          H  
ATOM  12793 3HD1 ILE A 832     228.523 114.977 144.747  1.00 14.570          H  
ATOM  12794  N   THR A 833     230.732 110.782 147.782  1.00  8.950          N  
ATOM  12795  CA  THR A 833     232.041 110.303 148.238  1.00  9.290          C  
ATOM  12796  C   THR A 833     231.945 108.919 148.907  1.00  9.160          C  
ATOM  12797  O   THR A 833     232.893 108.136 148.841  1.00  9.620          O  
ATOM  12798  CB  THR A 833     232.718 111.331 149.176  1.00 12.870          C  
ATOM  12799  OG1 THR A 833     232.917 112.564 148.464  1.00 12.870          O  
ATOM  12800  CG2 THR A 833     234.084 110.826 149.641  1.00 12.870          C  
ATOM  12801  H   THR A 833     230.155 111.409 148.356  1.00 10.740          H  
ATOM  12802  HA  THR A 833     232.682 110.198 147.363  1.00 11.150          H  
ATOM  12803  HB  THR A 833     232.076 111.510 150.041  1.00 15.440          H  
ATOM  12804  HG1 THR A 833     232.068 112.964 148.281  1.00 15.440          H  
ATOM  12805 1HG2 THR A 833     234.542 111.569 150.290  1.00 15.440          H  
ATOM  12806 2HG2 THR A 833     233.978 109.911 150.184  1.00 15.440          H  
ATOM  12807 3HG2 THR A 833     234.719 110.660 148.780  1.00 15.440          H  
ATOM  12808  N   GLY A 834     230.800 108.625 149.532  1.00  8.710          N  
ATOM  12809  CA  GLY A 834     230.550 107.381 150.245  1.00  8.560          C  
ATOM  12810  C   GLY A 834     230.192 106.244 149.278  1.00  8.810          C  
ATOM  12811  O   GLY A 834     230.333 106.397 148.068  1.00  9.160          O  
ATOM  12812  H   GLY A 834     230.067 109.327 149.576  1.00 10.450          H  
ATOM  12813 1HA  GLY A 834     231.405 107.117 150.840  1.00 10.270          H  
ATOM  12814 2HA  GLY A 834     229.719 107.562 150.929  1.00 10.270          H  
ATOM  12815  N   LEU A 835     229.743 105.081 149.782  1.00  8.830          N  
ATOM  12816  CA  LEU A 835     229.573 104.759 151.196  1.00  9.160          C  
ATOM  12817  C   LEU A 835     230.390 103.532 151.586  1.00  9.490          C  
ATOM  12818  O   LEU A 835     231.345 103.644 152.356  1.00  9.820          O  
ATOM  12819  CB  LEU A 835     228.084 104.512 151.462  1.00 12.690          C  
ATOM  12820  CG  LEU A 835     227.631 104.156 152.871  1.00 12.690          C  
ATOM  12821  CD1 LEU A 835     227.936 105.292 153.793  1.00 12.690          C  
ATOM  12822  CD2 LEU A 835     226.141 103.898 152.833  1.00 12.690          C  
ATOM  12823  H   LEU A 835     229.537 104.363 149.109  1.00 10.600          H  
ATOM  12824  HA  LEU A 835     229.921 105.582 151.803  1.00 10.990          H  
ATOM  12825 1HB  LEU A 835     227.579 105.429 151.237  1.00 15.230          H  
ATOM  12826 2HB  LEU A 835     227.716 103.748 150.782  1.00 15.230          H  
ATOM  12827  HG  LEU A 835     228.149 103.266 153.231  1.00 15.230          H  
ATOM  12828 1HD1 LEU A 835     227.587 105.050 154.796  1.00 15.230          H  
ATOM  12829 2HD1 LEU A 835     229.003 105.489 153.834  1.00 15.230          H  
ATOM  12830 3HD1 LEU A 835     227.420 106.161 153.424  1.00 15.230          H  
ATOM  12831 1HD2 LEU A 835     225.782 103.651 153.833  1.00 15.230          H  
ATOM  12832 2HD2 LEU A 835     225.640 104.787 152.478  1.00 15.230          H  
ATOM  12833 3HD2 LEU A 835     225.930 103.071 152.158  1.00 15.230          H  
ATOM  12834  N   ALA A 836     230.032 102.363 151.041  1.00  9.530          N  
ATOM  12835  CA  ALA A 836     230.743 101.120 151.341  1.00 10.000          C  
ATOM  12836  C   ALA A 836     232.192 101.160 150.881  1.00  9.970          C  
ATOM  12837  O   ALA A 836     233.084 100.643 151.565  1.00 10.400          O  
ATOM  12838  CB  ALA A 836     230.049  99.956 150.677  1.00 13.810          C  
ATOM  12839  H   ALA A 836     229.238 102.329 150.421  1.00 11.440          H  
ATOM  12840  HA  ALA A 836     230.732 100.979 152.423  1.00 12.000          H  
ATOM  12841 1HB  ALA A 836     230.570  99.032 150.924  1.00 16.570          H  
ATOM  12842 2HB  ALA A 836     229.019  99.903 151.020  1.00 16.570          H  
ATOM  12843 3HB  ALA A 836     230.068 100.107 149.615  1.00 16.570          H  
ATOM  12844  N   SER A 837     232.416 101.779 149.717  1.00  9.540          N  
ATOM  12845  CA  SER A 837     233.740 101.882 149.133  1.00  9.630          C  
ATOM  12846  C   SER A 837     234.612 102.898 149.873  1.00  9.700          C  
ATOM  12847  O   SER A 837     235.840 102.749 149.927  1.00 10.070          O  
ATOM  12848  CB  SER A 837     233.583 102.236 147.671  1.00 13.450          C  
ATOM  12849  OG  SER A 837     232.968 103.490 147.530  1.00 13.450          O  
ATOM  12850  H   SER A 837     231.640 102.177 149.207  1.00 11.450          H  
ATOM  12851  HA  SER A 837     234.217 100.906 149.200  1.00 11.560          H  
ATOM  12852 1HB  SER A 837     234.543 102.229 147.180  1.00 16.140          H  
ATOM  12853 2HB  SER A 837     232.971 101.475 147.191  1.00 16.140          H  
ATOM  12854  HG  SER A 837     233.062 103.736 146.604  1.00 16.140          H  
ATOM  12855  N   LEU A 838     233.971 103.875 150.522  1.00  9.470          N  
ATOM  12856  CA  LEU A 838     234.673 104.861 151.324  1.00  9.670          C  
ATOM  12857  C   LEU A 838     235.107 104.194 152.597  1.00 10.180          C  
ATOM  12858  O   LEU A 838     236.259 104.321 153.008  1.00 10.500          O  
ATOM  12859  CB  LEU A 838     233.784 106.056 151.632  1.00 13.460          C  
ATOM  12860  CG  LEU A 838     234.361 107.185 152.525  1.00 13.460          C  
ATOM  12861  CD1 LEU A 838     235.606 107.802 151.877  1.00 13.460          C  
ATOM  12862  CD2 LEU A 838     233.261 108.237 152.742  1.00 13.460          C  
ATOM  12863  H   LEU A 838     232.967 103.956 150.419  1.00 11.360          H  
ATOM  12864  HA  LEU A 838     235.546 105.189 150.777  1.00 11.600          H  
ATOM  12865 1HB  LEU A 838     233.535 106.506 150.680  1.00 16.150          H  
ATOM  12866 2HB  LEU A 838     232.870 105.696 152.095  1.00 16.150          H  
ATOM  12867  HG  LEU A 838     234.652 106.777 153.484  1.00 16.150          H  
ATOM  12868 1HD1 LEU A 838     235.993 108.592 152.518  1.00 16.150          H  
ATOM  12869 2HD1 LEU A 838     236.371 107.055 151.750  1.00 16.150          H  
ATOM  12870 3HD1 LEU A 838     235.347 108.216 150.912  1.00 16.150          H  
ATOM  12871 1HD2 LEU A 838     233.640 109.034 153.381  1.00 16.150          H  
ATOM  12872 2HD2 LEU A 838     232.957 108.656 151.792  1.00 16.150          H  
ATOM  12873 3HD2 LEU A 838     232.400 107.769 153.221  1.00 16.150          H  
ATOM  12874  N   PHE A 839     234.181 103.463 153.216  1.00 10.360          N  
ATOM  12875  CA  PHE A 839     234.483 102.747 154.432  1.00 10.980          C  
ATOM  12876  C   PHE A 839     235.663 101.849 154.173  1.00 11.290          C  
ATOM  12877  O   PHE A 839     236.679 101.914 154.865  1.00 11.740          O  
ATOM  12878  CB  PHE A 839     233.276 101.918 154.859  1.00 15.120          C  
ATOM  12879  CG  PHE A 839     233.510 101.003 156.007  1.00 15.120          C  
ATOM  12880  CD1 PHE A 839     233.525 101.472 157.307  1.00 15.120          C  
ATOM  12881  CD2 PHE A 839     233.700  99.643 155.782  1.00 15.120          C  
ATOM  12882  CE1 PHE A 839     233.724 100.607 158.360  1.00 15.120          C  
ATOM  12883  CE2 PHE A 839     233.897  98.780 156.828  1.00 15.120          C  
ATOM  12884  CZ  PHE A 839     233.909  99.262 158.122  1.00 15.120          C  
ATOM  12885  H   PHE A 839     233.230 103.424 152.838  1.00 12.430          H  
ATOM  12886  HA  PHE A 839     234.739 103.459 155.215  1.00 13.180          H  
ATOM  12887 1HB  PHE A 839     232.457 102.586 155.115  1.00 18.150          H  
ATOM  12888 2HB  PHE A 839     232.939 101.321 154.019  1.00 18.150          H  
ATOM  12889  HD1 PHE A 839     233.374 102.535 157.495  1.00 18.150          H  
ATOM  12890  HD2 PHE A 839     233.688  99.261 154.760  1.00 18.150          H  
ATOM  12891  HE1 PHE A 839     233.734 100.985 159.382  1.00 18.150          H  
ATOM  12892  HE2 PHE A 839     234.045  97.717 156.639  1.00 18.150          H  
ATOM  12893  HZ  PHE A 839     234.067  98.579 158.955  1.00 18.150          H  
ATOM  12894  N   CYS A 840     235.581 101.049 153.118  1.00 11.130          N  
ATOM  12895  CA  CYS A 840     236.660 100.136 152.852  1.00 11.550          C  
ATOM  12896  C   CYS A 840     237.996 100.851 152.653  1.00 11.580          C  
ATOM  12897  O   CYS A 840     239.002 100.406 153.210  1.00 12.110          O  
ATOM  12898  CB  CYS A 840     236.336  99.305 151.624  1.00 16.000          C  
ATOM  12899  SG  CYS A 840     234.973  98.166 151.874  1.00 16.000          S  
ATOM  12900  H   CYS A 840     234.735 101.033 152.546  1.00 13.360          H  
ATOM  12901  HA  CYS A 840     236.749  99.465 153.705  1.00 13.860          H  
ATOM  12902 1HB  CYS A 840     236.091  99.959 150.788  1.00 19.200          H  
ATOM  12903 2HB  CYS A 840     237.203  98.722 151.356  1.00 19.200          H  
ATOM  12904  HG  CYS A 840     234.004  99.124 151.840  1.00 19.200          H  
ATOM  12905  N   CYS A 841     238.046 101.984 151.930  1.00 11.090          N  
ATOM  12906  CA  CYS A 841     239.374 102.559 151.782  1.00 11.200          C  
ATOM  12907  C   CYS A 841     239.888 103.128 153.092  1.00 11.570          C  
ATOM  12908  O   CYS A 841     241.087 103.050 153.356  1.00 11.970          O  
ATOM  12909  CB  CYS A 841     239.393 103.713 150.776  1.00 15.640          C  
ATOM  12910  SG  CYS A 841     238.672 105.245 151.380  1.00 15.640          S  
ATOM  12911  H   CYS A 841     237.224 102.349 151.433  1.00 13.310          H  
ATOM  12912  HA  CYS A 841     240.056 101.780 151.458  1.00 13.440          H  
ATOM  12913 1HB  CYS A 841     240.405 103.929 150.473  1.00 18.760          H  
ATOM  12914 2HB  CYS A 841     238.834 103.418 149.895  1.00 18.760          H  
ATOM  12915  HG  CYS A 841     237.582 104.689 151.945  1.00 18.760          H  
ATOM  12916  N   LEU A 842     238.995 103.618 153.958  1.00 11.550          N  
ATOM  12917  CA  LEU A 842     239.425 104.182 155.222  1.00 12.020          C  
ATOM  12918  C   LEU A 842     239.950 103.080 156.127  1.00 12.630          C  
ATOM  12919  O   LEU A 842     240.958 103.259 156.823  1.00 13.090          O  
ATOM  12920  CB  LEU A 842     238.261 104.940 155.872  1.00 16.640          C  
ATOM  12921  CG  LEU A 842     237.787 106.254 155.137  1.00 16.640          C  
ATOM  12922  CD1 LEU A 842     236.505 106.737 155.781  1.00 16.640          C  
ATOM  12923  CD2 LEU A 842     238.867 107.338 155.200  1.00 16.640          C  
ATOM  12924  H   LEU A 842     238.005 103.669 153.688  1.00 13.860          H  
ATOM  12925  HA  LEU A 842     240.242 104.868 155.030  1.00 14.420          H  
ATOM  12926 1HB  LEU A 842     237.405 104.264 155.911  1.00 19.970          H  
ATOM  12927 2HB  LEU A 842     238.539 105.200 156.891  1.00 19.970          H  
ATOM  12928  HG  LEU A 842     237.579 106.037 154.105  1.00 19.970          H  
ATOM  12929 1HD1 LEU A 842     236.157 107.634 155.267  1.00 19.970          H  
ATOM  12930 2HD1 LEU A 842     235.746 105.958 155.700  1.00 19.970          H  
ATOM  12931 3HD1 LEU A 842     236.682 106.967 156.829  1.00 19.970          H  
ATOM  12932 1HD2 LEU A 842     238.508 108.229 154.686  1.00 19.970          H  
ATOM  12933 2HD2 LEU A 842     239.084 107.581 156.240  1.00 19.970          H  
ATOM  12934 3HD2 LEU A 842     239.769 106.999 154.716  1.00 19.970          H  
ATOM  12935  N   VAL A 843     239.295 101.919 156.086  1.00 12.700          N  
ATOM  12936  CA  VAL A 843     239.696 100.781 156.897  1.00 13.340          C  
ATOM  12937  C   VAL A 843     241.087 100.285 156.562  1.00 13.530          C  
ATOM  12938  O   VAL A 843     241.871 100.019 157.472  1.00 14.090          O  
ATOM  12939  CB  VAL A 843     238.686  99.616 156.752  1.00 18.420          C  
ATOM  12940  CG1 VAL A 843     239.225  98.321 157.400  1.00 18.420          C  
ATOM  12941  CG2 VAL A 843     237.382  99.999 157.449  1.00 18.420          C  
ATOM  12942  H   VAL A 843     238.450 101.861 155.506  1.00 15.240          H  
ATOM  12943  HA  VAL A 843     239.691 101.098 157.939  1.00 16.010          H  
ATOM  12944  HB  VAL A 843     238.505  99.425 155.692  1.00 22.100          H  
ATOM  12945 1HG1 VAL A 843     238.488  97.529 157.283  1.00 22.100          H  
ATOM  12946 2HG1 VAL A 843     240.151  98.007 156.919  1.00 22.100          H  
ATOM  12947 3HG1 VAL A 843     239.412  98.491 158.459  1.00 22.100          H  
ATOM  12948 1HG2 VAL A 843     236.678  99.189 157.338  1.00 22.100          H  
ATOM  12949 2HG2 VAL A 843     237.570 100.176 158.505  1.00 22.100          H  
ATOM  12950 3HG2 VAL A 843     236.968 100.895 157.013  1.00 22.100          H  
ATOM  12951  N   TYR A 844     241.400 100.151 155.275  1.00 13.140          N  
ATOM  12952  CA  TYR A 844     242.711  99.635 154.910  1.00 13.390          C  
ATOM  12953  C   TYR A 844     243.808 100.715 154.925  1.00 13.490          C  
ATOM  12954  O   TYR A 844     244.984 100.387 155.139  1.00 13.970          O  
ATOM  12955  CB  TYR A 844     242.581  98.885 153.584  1.00 18.650          C  
ATOM  12956  CG  TYR A 844     241.619  97.709 153.802  1.00 18.650          C  
ATOM  12957  CD1 TYR A 844     240.370  97.742 153.230  1.00 18.650          C  
ATOM  12958  CD2 TYR A 844     241.957  96.660 154.640  1.00 18.650          C  
ATOM  12959  CE1 TYR A 844     239.448  96.764 153.476  1.00 18.650          C  
ATOM  12960  CE2 TYR A 844     241.035  95.667 154.893  1.00 18.650          C  
ATOM  12961  CZ  TYR A 844     239.776  95.723 154.317  1.00 18.650          C  
ATOM  12962  OH  TYR A 844     238.851  94.738 154.577  1.00 18.650          O  
ATOM  12963  H   TYR A 844     240.687 100.350 154.563  1.00 15.770          H  
ATOM  12964  HA  TYR A 844     242.996  98.906 155.665  1.00 16.070          H  
ATOM  12965 1HB  TYR A 844     242.169  99.542 152.814  1.00 22.380          H  
ATOM  12966 2HB  TYR A 844     243.547  98.513 153.252  1.00 22.380          H  
ATOM  12967  HD1 TYR A 844     240.111  98.553 152.584  1.00 22.380          H  
ATOM  12968  HD2 TYR A 844     242.938  96.622 155.110  1.00 22.380          H  
ATOM  12969  HE1 TYR A 844     238.461  96.817 153.015  1.00 22.380          H  
ATOM  12970  HE2 TYR A 844     241.293  94.842 155.558  1.00 22.380          H  
ATOM  12971  HH  TYR A 844     239.275  94.019 155.051  1.00 22.380          H  
ATOM  12972  N   TRP A 845     243.425 101.984 154.701  1.00 13.120          N  
ATOM  12973  CA  TRP A 845     244.314 103.148 154.740  1.00 13.300          C  
ATOM  12974  C   TRP A 845     244.839 103.413 156.163  1.00 13.860          C  
ATOM  12975  O   TRP A 845     246.030 103.657 156.352  1.00 14.220          O  
ATOM  12976  CB  TRP A 845     243.591 104.355 154.160  1.00 18.550          C  
ATOM  12977  CG  TRP A 845     244.332 105.637 154.073  1.00 18.550          C  
ATOM  12978  CD1 TRP A 845     245.656 105.923 154.306  1.00 18.550          C  
ATOM  12979  CD2 TRP A 845     243.725 106.865 153.654  1.00 18.550          C  
ATOM  12980  NE1 TRP A 845     245.889 107.254 154.074  1.00 18.550          N  
ATOM  12981  CE2 TRP A 845     244.718 107.844 153.671  1.00 18.550          C  
ATOM  12982  CE3 TRP A 845     242.426 107.206 153.262  1.00 18.550          C  
ATOM  12983  CZ2 TRP A 845     244.455 109.153 153.314  1.00 18.550          C  
ATOM  12984  CZ3 TRP A 845     242.159 108.513 152.905  1.00 18.550          C  
ATOM  12985  CH2 TRP A 845     243.146 109.464 152.931  1.00 18.550          C  
ATOM  12986  H   TRP A 845     242.449 102.174 154.466  1.00 15.740          H  
ATOM  12987  HA  TRP A 845     245.152 102.963 154.096  1.00 15.960          H  
ATOM  12988 1HB  TRP A 845     243.270 104.114 153.152  1.00 22.260          H  
ATOM  12989 2HB  TRP A 845     242.694 104.538 154.748  1.00 22.260          H  
ATOM  12990  HD1 TRP A 845     246.419 105.216 154.620  1.00 22.260          H  
ATOM  12991  HE1 TRP A 845     246.782 107.720 154.175  1.00 22.260          H  
ATOM  12992  HE3 TRP A 845     241.638 106.452 153.237  1.00 22.260          H  
ATOM  12993  HZ2 TRP A 845     245.226 109.923 153.323  1.00 22.260          H  
ATOM  12994  HZ3 TRP A 845     241.144 108.768 152.602  1.00 22.260          H  
ATOM  12995  HH2 TRP A 845     242.903 110.487 152.642  1.00 22.260          H  
ATOM  12996  N   THR A 846     243.936 103.431 157.152  1.00 14.000          N  
ATOM  12997  CA  THR A 846     244.284 103.719 158.544  1.00 14.610          C  
ATOM  12998  C   THR A 846     245.538 102.982 159.023  1.00 15.180          C  
ATOM  12999  O   THR A 846     246.326 103.560 159.774  1.00 15.550          O  
ATOM  13000  OXT THR A 846     245.584 101.754 158.954  1.00 21.910          O  
ATOM  13001  CB  THR A 846     243.104 103.387 159.495  1.00 19.360          C  
ATOM  13002  OG1 THR A 846     241.949 104.169 159.130  1.00 19.360          O  
ATOM  13003  CG2 THR A 846     243.483 103.706 160.945  1.00 19.360          C  
ATOM  13004  H   THR A 846     242.954 103.247 156.941  1.00 16.800          H  
ATOM  13005  HA  THR A 846     244.480 104.788 158.621  1.00 17.530          H  
ATOM  13006  HB  THR A 846     242.853 102.327 159.402  1.00 23.230          H  
ATOM  13007  HG1 THR A 846     241.590 103.832 158.286  1.00 23.230          H  
ATOM  13008 1HG2 THR A 846     242.642 103.470 161.592  1.00 23.230          H  
ATOM  13009 2HG2 THR A 846     244.344 103.112 161.247  1.00 23.230          H  
ATOM  13010 3HG2 THR A 846     243.725 104.762 161.031  1.00 23.230          H  
TER                                                                             
ATOM  13012  N   ALA B 847     127.066 126.704 102.802  1.00  5.180          N  
ATOM  13013  CA  ALA B 847     126.582 125.551 102.046  1.00  4.610          C  
ATOM  13014  C   ALA B 847     126.223 125.964 100.625  1.00  4.130          C  
ATOM  13015  O   ALA B 847     125.050 125.930 100.237  1.00  4.000          O  
ATOM  13016  CB  ALA B 847     125.387 124.962 102.752  1.00  6.680          C  
ATOM  13017 1H   ALA B 847     127.809 126.424 103.429  1.00  6.220          H  
ATOM  13018 2H   ALA B 847     127.403 127.411 102.161  1.00  6.220          H  
ATOM  13019 3H   ALA B 847     126.306 127.090 103.343  1.00  6.220          H  
ATOM  13020  HA  ALA B 847     127.375 124.806 101.996  1.00  5.530          H  
ATOM  13021 1HB  ALA B 847     125.064 124.126 102.218  1.00  8.020          H  
ATOM  13022 2HB  ALA B 847     125.670 124.656 103.756  1.00  8.020          H  
ATOM  13023 3HB  ALA B 847     124.591 125.701 102.802  1.00  8.020          H  
ATOM  13024  N   MET B 848     127.233 126.378  99.860  1.00  4.250          N  
ATOM  13025  CA  MET B 848     127.020 126.959  98.539  1.00  4.360          C  
ATOM  13026  C   MET B 848     128.083 126.708  97.471  1.00  3.960          C  
ATOM  13027  O   MET B 848     129.220 126.346  97.767  1.00  4.220          O  
ATOM  13028  CB  MET B 848     126.918 128.440  98.734  1.00  6.060          C  
ATOM  13029  CG  MET B 848     128.191 129.017  99.328  1.00  6.060          C  
ATOM  13030  SD  MET B 848     129.548 129.428  98.154  1.00  6.060          S  
ATOM  13031  CE  MET B 848     129.014 130.948  97.420  1.00  6.060          C  
ATOM  13032  H   MET B 848     128.180 126.316 100.206  1.00  5.100          H  
ATOM  13033  HA  MET B 848     126.082 126.585  98.171  1.00  5.230          H  
ATOM  13034 1HB  MET B 848     126.712 128.920  97.794  1.00  7.270          H  
ATOM  13035 2HB  MET B 848     126.092 128.670  99.413  1.00  7.270          H  
ATOM  13036 1HG  MET B 848     127.913 129.841  99.829  1.00  7.270          H  
ATOM  13037 2HG  MET B 848     128.591 128.349 100.066  1.00  7.270          H  
ATOM  13038 1HE  MET B 848     129.759 131.264  96.707  1.00  7.270          H  
ATOM  13039 2HE  MET B 848     128.076 130.800  96.943  1.00  7.270          H  
ATOM  13040 3HE  MET B 848     128.906 131.712  98.178  1.00  7.270          H  
ATOM  13041  N   GLN B 849     127.669 126.922  96.219  1.00  3.790          N  
ATOM  13042  CA  GLN B 849     128.492 126.935  95.024  1.00  4.120          C  
ATOM  13043  C   GLN B 849     128.010 128.162  94.228  1.00  3.820          C  
ATOM  13044  O   GLN B 849     128.539 128.493  93.164  1.00  4.410          O  
ATOM  13045  CB  GLN B 849     128.352 125.617  94.230  1.00  5.640          C  
ATOM  13046  CG  GLN B 849     128.771 124.397  95.041  1.00  5.640          C  
ATOM  13047  CD  GLN B 849     128.745 123.052  94.296  1.00  5.640          C  
ATOM  13048  OE1 GLN B 849     129.719 122.722  93.600  1.00  5.640          O  
ATOM  13049  NE2 GLN B 849     127.659 122.280  94.430  1.00  5.640          N  
ATOM  13050  H   GLN B 849     126.691 127.165  96.091  1.00  4.550          H  
ATOM  13051  HA  GLN B 849     129.535 127.086  95.300  1.00  4.940          H  
ATOM  13052 1HB  GLN B 849     127.325 125.459  93.930  1.00  6.760          H  
ATOM  13053 2HB  GLN B 849     128.957 125.663  93.327  1.00  6.760          H  
ATOM  13054 1HG  GLN B 849     129.766 124.556  95.427  1.00  6.760          H  
ATOM  13055 2HG  GLN B 849     128.073 124.329  95.855  1.00  6.760          H  
ATOM  13056 1HE2 GLN B 849     127.611 121.367  93.954  1.00  6.760          H  
ATOM  13057 2HE2 GLN B 849     126.856 122.575  95.004  1.00  6.760          H  
ATOM  13058  N   LEU B 850     127.034 128.867  94.827  1.00  3.380          N  
ATOM  13059  CA  LEU B 850     126.303 130.039  94.272  1.00  3.610          C  
ATOM  13060  C   LEU B 850     127.121 131.197  93.685  1.00  3.160          C  
ATOM  13061  O   LEU B 850     126.693 131.797  92.706  1.00  3.550          O  
ATOM  13062  CB  LEU B 850     125.405 130.645  95.385  1.00  4.960          C  
ATOM  13063  CG  LEU B 850     124.098 129.901  95.776  1.00  4.960          C  
ATOM  13064  CD1 LEU B 850     123.580 130.373  97.139  1.00  4.960          C  
ATOM  13065  CD2 LEU B 850     123.032 130.205  94.716  1.00  4.960          C  
ATOM  13066  H   LEU B 850     126.677 128.413  95.675  1.00  4.060          H  
ATOM  13067  HA  LEU B 850     125.673 129.677  93.469  1.00  4.330          H  
ATOM  13068 1HB  LEU B 850     125.978 130.779  96.283  1.00  5.950          H  
ATOM  13069 2HB  LEU B 850     125.111 131.613  95.037  1.00  5.950          H  
ATOM  13070  HG  LEU B 850     124.267 128.904  95.826  1.00  5.950          H  
ATOM  13071 1HD1 LEU B 850     122.661 129.846  97.382  1.00  5.950          H  
ATOM  13072 2HD1 LEU B 850     124.323 130.170  97.911  1.00  5.950          H  
ATOM  13073 3HD1 LEU B 850     123.380 131.411  97.107  1.00  5.950          H  
ATOM  13074 1HD2 LEU B 850     122.104 129.701  94.966  1.00  5.950          H  
ATOM  13075 2HD2 LEU B 850     122.854 131.280  94.690  1.00  5.950          H  
ATOM  13076 3HD2 LEU B 850     123.358 129.883  93.741  1.00  5.950          H  
ATOM  13077  N   MET B 851     128.242 131.558  94.290  1.00  2.640          N  
ATOM  13078  CA  MET B 851     129.060 132.646  93.750  1.00  2.460          C  
ATOM  13079  C   MET B 851     130.358 132.160  93.127  1.00  2.400          C  
ATOM  13080  O   MET B 851     131.323 132.925  93.001  1.00  2.700          O  
ATOM  13081  CB  MET B 851     129.270 133.776  94.754  1.00  3.520          C  
ATOM  13082  CG  MET B 851     128.066 134.605  94.984  1.00  3.520          C  
ATOM  13083  SD  MET B 851     128.265 135.857  96.326  1.00  3.520          S  
ATOM  13084  CE  MET B 851     129.419 137.095  95.677  1.00  3.520          C  
ATOM  13085  H   MET B 851     128.555 131.053  95.101  1.00  3.170          H  
ATOM  13086  HA  MET B 851     128.502 133.097  92.932  1.00  2.950          H  
ATOM  13087 1HB  MET B 851     129.523 133.379  95.713  1.00  4.220          H  
ATOM  13088 2HB  MET B 851     130.074 134.423  94.421  1.00  4.220          H  
ATOM  13089 1HG  MET B 851     127.854 135.127  94.060  1.00  4.220          H  
ATOM  13090 2HG  MET B 851     127.244 133.962  95.188  1.00  4.220          H  
ATOM  13091 1HE  MET B 851     129.600 137.841  96.438  1.00  4.220          H  
ATOM  13092 2HE  MET B 851     130.356 136.629  95.415  1.00  4.220          H  
ATOM  13093 3HE  MET B 851     129.008 137.570  94.799  1.00  4.220          H  
ATOM  13094  N   ALA B 852     130.415 130.880  92.769  1.00  2.330          N  
ATOM  13095  CA  ALA B 852     131.582 130.397  92.068  1.00  2.250          C  
ATOM  13096  C   ALA B 852     131.517 130.937  90.648  1.00  2.180          C  
ATOM  13097  O   ALA B 852     130.465 130.847  89.998  1.00  2.580          O  
ATOM  13098  CB  ALA B 852     131.633 128.878  92.065  1.00  3.180          C  
ATOM  13099  H   ALA B 852     129.624 130.246  92.922  1.00  2.800          H  
ATOM  13100  HA  ALA B 852     132.469 130.789  92.548  1.00  2.700          H  
ATOM  13101 1HB  ALA B 852     132.521 128.547  91.527  1.00  3.820          H  
ATOM  13102 2HB  ALA B 852     131.668 128.514  93.091  1.00  3.820          H  
ATOM  13103 3HB  ALA B 852     130.739 128.489  91.575  1.00  3.820          H  
ATOM  13104  N   VAL B 853     132.621 131.501  90.183  1.00  2.080          N  
ATOM  13105  CA  VAL B 853     132.705 132.056  88.846  1.00  2.110          C  
ATOM  13106  C   VAL B 853     133.954 131.591  88.126  1.00  2.180          C  
ATOM  13107  O   VAL B 853     135.008 131.431  88.748  1.00  2.640          O  
ATOM  13108  CB  VAL B 853     132.660 133.615  88.906  1.00  2.940          C  
ATOM  13109  CG1 VAL B 853     133.865 134.176  89.687  1.00  2.940          C  
ATOM  13110  CG2 VAL B 853     132.621 134.233  87.472  1.00  2.940          C  
ATOM  13111  H   VAL B 853     133.426 131.568  90.807  1.00  2.500          H  
ATOM  13112  HA  VAL B 853     131.842 131.714  88.301  1.00  2.530          H  
ATOM  13113  HB  VAL B 853     131.766 133.897  89.445  1.00  3.530          H  
ATOM  13114 1HG1 VAL B 853     133.789 135.260  89.746  1.00  3.530          H  
ATOM  13115 2HG1 VAL B 853     133.867 133.766  90.695  1.00  3.530          H  
ATOM  13116 3HG1 VAL B 853     134.797 133.914  89.194  1.00  3.530          H  
ATOM  13117 1HG2 VAL B 853     132.551 135.314  87.552  1.00  3.530          H  
ATOM  13118 2HG2 VAL B 853     133.516 133.986  86.914  1.00  3.530          H  
ATOM  13119 3HG2 VAL B 853     131.762 133.860  86.941  1.00  3.530          H  
ATOM  13120  N   ARG B 854     133.837 131.379  86.825  1.00  2.100          N  
ATOM  13121  CA  ARG B 854     135.023 131.080  86.047  1.00  1.990          C  
ATOM  13122  C   ARG B 854     135.258 132.187  85.034  1.00  1.990          C  
ATOM  13123  O   ARG B 854     134.311 132.805  84.522  1.00  2.040          O  
ATOM  13124  CB  ARG B 854     134.946 129.743  85.329  1.00  2.830          C  
ATOM  13125  CG  ARG B 854     133.889 129.640  84.284  1.00  2.830          C  
ATOM  13126  CD  ARG B 854     134.007 128.402  83.501  1.00  2.830          C  
ATOM  13127  NE  ARG B 854     132.893 128.248  82.563  1.00  2.830          N  
ATOM  13128  CZ  ARG B 854     132.827 128.781  81.321  1.00  2.830          C  
ATOM  13129  NH1 ARG B 854     133.813 129.521  80.843  1.00  2.830          N  
ATOM  13130  NH2 ARG B 854     131.755 128.558  80.580  1.00  2.830          N  
ATOM  13131  H   ARG B 854     132.905 131.467  86.404  1.00  2.520          H  
ATOM  13132  HA  ARG B 854     135.877 131.052  86.714  1.00  2.390          H  
ATOM  13133 1HB  ARG B 854     135.908 129.531  84.858  1.00  3.400          H  
ATOM  13134 2HB  ARG B 854     134.762 128.958  86.060  1.00  3.400          H  
ATOM  13135 1HG  ARG B 854     132.922 129.647  84.775  1.00  3.400          H  
ATOM  13136 2HG  ARG B 854     133.962 130.471  83.598  1.00  3.400          H  
ATOM  13137 1HD  ARG B 854     134.935 128.422  82.935  1.00  3.400          H  
ATOM  13138 2HD  ARG B 854     134.025 127.544  84.163  1.00  3.400          H  
ATOM  13139  HE  ARG B 854     132.101 127.695  82.871  1.00  3.400          H  
ATOM  13140 1HH1 ARG B 854     134.636 129.703  81.400  1.00  3.400          H  
ATOM  13141 2HH1 ARG B 854     133.759 129.919  79.912  1.00  3.400          H  
ATOM  13142 1HH2 ARG B 854     130.998 127.995  80.941  1.00  3.400          H  
ATOM  13143 2HH2 ARG B 854     131.693 128.949  79.651  1.00  3.400          H  
ATOM  13144  N   CYS B 855     136.525 132.401  84.706  1.00  1.950          N  
ATOM  13145  CA  CYS B 855     136.868 133.435  83.734  1.00  1.970          C  
ATOM  13146  C   CYS B 855     137.698 132.935  82.556  1.00  1.960          C  
ATOM  13147  O   CYS B 855     138.783 132.380  82.736  1.00  1.970          O  
ATOM  13148  CB  CYS B 855     137.625 134.561  84.451  1.00  2.750          C  
ATOM  13149  SG  CYS B 855     136.646 135.370  85.762  1.00  2.750          S  
ATOM  13150  H   CYS B 855     137.245 131.826  85.162  1.00  2.340          H  
ATOM  13151  HA  CYS B 855     135.944 133.850  83.334  1.00  2.360          H  
ATOM  13152 1HB  CYS B 855     138.514 134.167  84.905  1.00  3.300          H  
ATOM  13153 2HB  CYS B 855     137.953 135.311  83.738  1.00  3.300          H  
ATOM  13154  HG  CYS B 855     135.903 134.302  86.032  1.00  3.300          H  
ATOM  13155  N   TRP B 856     137.216 133.250  81.349  1.00  2.010          N  
ATOM  13156  CA  TRP B 856     137.817 132.937  80.044  1.00  2.060          C  
ATOM  13157  C   TRP B 856     137.530 131.482  79.621  1.00  2.090          C  
ATOM  13158  O   TRP B 856     136.372 131.053  79.668  1.00  2.320          O  
ATOM  13159  CB  TRP B 856     139.303 133.335  80.086  1.00  2.860          C  
ATOM  13160  CG  TRP B 856     140.033 133.352  78.815  1.00  2.860          C  
ATOM  13161  CD1 TRP B 856     141.098 132.581  78.469  1.00  2.860          C  
ATOM  13162  CD2 TRP B 856     139.766 134.202  77.684  1.00  2.860          C  
ATOM  13163  NE1 TRP B 856     141.510 132.894  77.213  1.00  2.860          N  
ATOM  13164  CE2 TRP B 856     140.710 133.886  76.714  1.00  2.860          C  
ATOM  13165  CE3 TRP B 856     138.817 135.192  77.420  1.00  2.860          C  
ATOM  13166  CZ2 TRP B 856     140.742 134.522  75.494  1.00  2.860          C  
ATOM  13167  CZ3 TRP B 856     138.844 135.817  76.192  1.00  2.860          C  
ATOM  13168  CH2 TRP B 856     139.782 135.496  75.256  1.00  2.860          C  
ATOM  13169  H   TRP B 856     136.300 133.705  81.340  1.00  2.410          H  
ATOM  13170  HA  TRP B 856     137.351 133.566  79.298  1.00  2.470          H  
ATOM  13171 1HB  TRP B 856     139.368 134.322  80.519  1.00  3.440          H  
ATOM  13172 2HB  TRP B 856     139.861 132.670  80.715  1.00  3.440          H  
ATOM  13173  HD1 TRP B 856     141.564 131.830  79.111  1.00  3.440          H  
ATOM  13174  HE1 TRP B 856     142.288 132.466  76.730  1.00  3.440          H  
ATOM  13175  HE3 TRP B 856     138.066 135.468  78.154  1.00  3.440          H  
ATOM  13176  HZ2 TRP B 856     141.481 134.279  74.730  1.00  3.440          H  
ATOM  13177  HZ3 TRP B 856     138.093 136.578  75.986  1.00  3.440          H  
ATOM  13178  HH2 TRP B 856     139.773 136.016  74.299  1.00  3.440          H  
ATOM  13179  N   PHE B 857     138.524 130.699  79.195  1.00  1.970          N  
ATOM  13180  CA  PHE B 857     138.169 129.366  78.715  1.00  2.000          C  
ATOM  13181  C   PHE B 857     138.925 128.220  79.356  1.00  2.030          C  
ATOM  13182  O   PHE B 857     140.145 128.261  79.524  1.00  2.090          O  
ATOM  13183  CB  PHE B 857     138.389 129.282  77.210  1.00  2.790          C  
ATOM  13184  CG  PHE B 857     137.565 130.243  76.425  1.00  2.790          C  
ATOM  13185  CD1 PHE B 857     138.106 131.443  76.029  1.00  2.790          C  
ATOM  13186  CD2 PHE B 857     136.254 129.963  76.090  1.00  2.790          C  
ATOM  13187  CE1 PHE B 857     137.376 132.346  75.308  1.00  2.790          C  
ATOM  13188  CE2 PHE B 857     135.511 130.870  75.366  1.00  2.790          C  
ATOM  13189  CZ  PHE B 857     136.082 132.064  74.972  1.00  2.790          C  
ATOM  13190  H   PHE B 857     139.477 131.015  79.167  1.00  2.360          H  
ATOM  13191  HA  PHE B 857     137.113 129.195  78.913  1.00  2.400          H  
ATOM  13192 1HB  PHE B 857     139.436 129.471  76.988  1.00  3.350          H  
ATOM  13193 2HB  PHE B 857     138.160 128.274  76.867  1.00  3.350          H  
ATOM  13194  HD1 PHE B 857     139.132 131.661  76.290  1.00  3.350          H  
ATOM  13195  HD2 PHE B 857     135.809 129.017  76.403  1.00  3.350          H  
ATOM  13196  HE1 PHE B 857     137.826 133.286  74.998  1.00  3.350          H  
ATOM  13197  HE2 PHE B 857     134.479 130.640  75.102  1.00  3.350          H  
ATOM  13198  HZ  PHE B 857     135.506 132.784  74.394  1.00  3.350          H  
ATOM  13199  N   ALA B 858     138.171 127.155  79.608  1.00  2.050          N  
ATOM  13200  CA  ALA B 858     138.649 125.897  80.158  1.00  2.110          C  
ATOM  13201  C   ALA B 858     137.599 124.824  79.959  1.00  2.160          C  
ATOM  13202  O   ALA B 858     136.431 125.125  79.687  1.00  2.150          O  
ATOM  13203  CB  ALA B 858     138.965 126.031  81.626  1.00  2.930          C  
ATOM  13204  H   ALA B 858     137.181 127.244  79.423  1.00  2.460          H  
ATOM  13205  HA  ALA B 858     139.550 125.602  79.621  1.00  2.530          H  
ATOM  13206 1HB  ALA B 858     139.329 125.084  82.017  1.00  3.520          H  
ATOM  13207 2HB  ALA B 858     139.725 126.771  81.734  1.00  3.520          H  
ATOM  13208 3HB  ALA B 858     138.067 126.331  82.170  1.00  3.520          H  
ATOM  13209  N   ASP B 859     137.976 123.564  80.163  1.00  2.230          N  
ATOM  13210  CA  ASP B 859     137.003 122.474  80.091  1.00  2.310          C  
ATOM  13211  C   ASP B 859     136.183 122.491  81.379  1.00  2.320          C  
ATOM  13212  O   ASP B 859     136.413 121.713  82.312  1.00  2.350          O  
ATOM  13213  CB  ASP B 859     137.715 121.121  79.924  1.00  3.200          C  
ATOM  13214  CG  ASP B 859     136.767 119.932  79.636  1.00  3.200          C  
ATOM  13215  OD1 ASP B 859     135.631 120.157  79.290  1.00  3.200          O  
ATOM  13216  OD2 ASP B 859     137.199 118.807  79.774  1.00  3.200          O  
ATOM  13217  H   ASP B 859     138.941 123.352  80.369  1.00  2.680          H  
ATOM  13218  HA  ASP B 859     136.335 122.639  79.246  1.00  2.770          H  
ATOM  13219 1HB  ASP B 859     138.434 121.190  79.108  1.00  3.840          H  
ATOM  13220 2HB  ASP B 859     138.277 120.897  80.831  1.00  3.840          H  
ATOM  13221  N   ALA B 860     135.271 123.457  81.439  1.00  2.400          N  
ATOM  13222  CA  ALA B 860     134.425 123.701  82.590  1.00  2.500          C  
ATOM  13223  C   ALA B 860     133.564 122.488  82.862  1.00  2.550          C  
ATOM  13224  O   ALA B 860     133.083 121.836  81.935  1.00  3.000          O  
ATOM  13225  CB  ALA B 860     133.566 124.924  82.354  1.00  3.460          C  
ATOM  13226  H   ALA B 860     135.215 124.063  80.619  1.00  2.880          H  
ATOM  13227  HA  ALA B 860     135.065 123.872  83.455  1.00  3.000          H  
ATOM  13228 1HB  ALA B 860     132.951 125.112  83.235  1.00  4.150          H  
ATOM  13229 2HB  ALA B 860     134.219 125.769  82.166  1.00  4.150          H  
ATOM  13230 3HB  ALA B 860     132.924 124.762  81.490  1.00  4.150          H  
ATOM  13231  N   GLN B 861     133.357 122.191  84.135  1.00  2.390          N  
ATOM  13232  CA  GLN B 861     132.546 121.053  84.513  1.00  2.500          C  
ATOM  13233  C   GLN B 861     131.198 121.475  85.091  1.00  2.490          C  
ATOM  13234  O   GLN B 861     131.054 122.631  85.492  1.00  3.040          O  
ATOM  13235  CB  GLN B 861     133.324 120.191  85.504  1.00  3.460          C  
ATOM  13236  CG  GLN B 861     134.620 119.690  84.930  1.00  3.460          C  
ATOM  13237  CD  GLN B 861     134.386 118.802  83.720  1.00  3.460          C  
ATOM  13238  OE1 GLN B 861     133.639 117.819  83.813  1.00  3.460          O  
ATOM  13239  NE2 GLN B 861     134.993 119.147  82.593  1.00  3.460          N  
ATOM  13240  H   GLN B 861     133.773 122.766  84.853  1.00  2.870          H  
ATOM  13241  HA  GLN B 861     132.396 120.475  83.616  1.00  3.000          H  
ATOM  13242 1HB  GLN B 861     133.555 120.777  86.391  1.00  4.150          H  
ATOM  13243 2HB  GLN B 861     132.740 119.341  85.827  1.00  4.150          H  
ATOM  13244 1HG  GLN B 861     135.246 120.528  84.623  1.00  4.150          H  
ATOM  13245 2HG  GLN B 861     135.124 119.104  85.692  1.00  4.150          H  
ATOM  13246 1HE2 GLN B 861     134.865 118.606  81.754  1.00  4.150          H  
ATOM  13247 2HE2 GLN B 861     135.591 119.984  82.553  1.00  4.150          H  
ATOM  13248  N   PRO B 862     130.186 120.581  85.094  1.00  2.470          N  
ATOM  13249  CA  PRO B 862     128.903 120.745  85.755  1.00  3.040          C  
ATOM  13250  C   PRO B 862     129.127 120.942  87.243  1.00  3.020          C  
ATOM  13251  O   PRO B 862     130.110 120.442  87.790  1.00  3.250          O  
ATOM  13252  CB  PRO B 862     128.191 119.414  85.476  1.00  4.560          C  
ATOM  13253  CG  PRO B 862     128.836 118.879  84.219  1.00  4.560          C  
ATOM  13254  CD  PRO B 862     130.280 119.315  84.298  1.00  4.560          C  
ATOM  13255  HA  PRO B 862     128.366 121.601  85.318  1.00  3.650          H  
ATOM  13256 1HB  PRO B 862     128.312 118.741  86.341  1.00  5.470          H  
ATOM  13257 2HB  PRO B 862     127.109 119.585  85.360  1.00  5.470          H  
ATOM  13258 1HG  PRO B 862     128.735 117.781  84.180  1.00  5.470          H  
ATOM  13259 2HG  PRO B 862     128.323 119.273  83.328  1.00  5.470          H  
ATOM  13260 1HD  PRO B 862     130.885 118.554  84.810  1.00  5.470          H  
ATOM  13261 2HD  PRO B 862     130.604 119.488  83.266  1.00  5.470          H  
ATOM  13262  N   VAL B 863     128.218 121.651  87.891  1.00  3.240          N  
ATOM  13263  CA  VAL B 863     128.312 121.884  89.325  1.00  3.530          C  
ATOM  13264  C   VAL B 863     127.975 120.579  90.046  1.00  3.210          C  
ATOM  13265  O   VAL B 863     126.948 119.958  89.772  1.00  3.680          O  
ATOM  13266  CB  VAL B 863     127.391 123.063  89.713  1.00  4.830          C  
ATOM  13267  CG1 VAL B 863     127.369 123.300  91.194  1.00  4.830          C  
ATOM  13268  CG2 VAL B 863     127.912 124.315  89.028  1.00  4.830          C  
ATOM  13269  H   VAL B 863     127.434 122.023  87.374  1.00  3.890          H  
ATOM  13270  HA  VAL B 863     129.340 122.157  89.570  1.00  4.240          H  
ATOM  13271  HB  VAL B 863     126.371 122.841  89.401  1.00  5.790          H  
ATOM  13272 1HG1 VAL B 863     126.707 124.139  91.424  1.00  5.790          H  
ATOM  13273 2HG1 VAL B 863     127.017 122.425  91.714  1.00  5.790          H  
ATOM  13274 3HG1 VAL B 863     128.375 123.532  91.524  1.00  5.790          H  
ATOM  13275 1HG2 VAL B 863     127.297 125.134  89.287  1.00  5.790          H  
ATOM  13276 2HG2 VAL B 863     128.931 124.514  89.367  1.00  5.790          H  
ATOM  13277 3HG2 VAL B 863     127.915 124.183  87.948  1.00  5.790          H  
ATOM  13278  N   SER B 864     128.884 120.148  90.917  1.00  2.820          N  
ATOM  13279  CA  SER B 864     128.788 118.889  91.642  1.00  2.790          C  
ATOM  13280  C   SER B 864     127.590 118.754  92.587  1.00  2.950          C  
ATOM  13281  O   SER B 864     127.242 119.722  93.275  1.00  3.290          O  
ATOM  13282  CB  SER B 864     130.025 118.705  92.495  1.00  3.920          C  
ATOM  13283  OG  SER B 864     131.188 118.599  91.723  1.00  3.920          O  
ATOM  13284  H   SER B 864     129.708 120.716  91.065  1.00  3.380          H  
ATOM  13285  HA  SER B 864     128.795 118.119  90.886  1.00  3.350          H  
ATOM  13286 1HB  SER B 864     130.115 119.558  93.171  1.00  4.700          H  
ATOM  13287 2HB  SER B 864     129.908 117.815  93.112  1.00  4.700          H  
ATOM  13288  HG  SER B 864     131.902 118.496  92.353  1.00  4.700          H  
ATOM  13289  N   PRO B 865     126.955 117.561  92.675  1.00  3.120          N  
ATOM  13290  CA  PRO B 865     125.928 117.202  93.634  1.00  3.440          C  
ATOM  13291  C   PRO B 865     126.468 117.420  95.032  1.00  3.420          C  
ATOM  13292  O   PRO B 865     127.669 117.189  95.234  1.00  3.520          O  
ATOM  13293  CB  PRO B 865     125.656 115.730  93.336  1.00  5.160          C  
ATOM  13294  CG  PRO B 865     126.081 115.544  91.906  1.00  5.160          C  
ATOM  13295  CD  PRO B 865     127.249 116.479  91.707  1.00  5.160          C  
ATOM  13296  HA  PRO B 865     125.036 117.824  93.416  1.00  4.130          H  
ATOM  13297 1HB  PRO B 865     126.236 115.101  94.039  1.00  6.190          H  
ATOM  13298 2HB  PRO B 865     124.601 115.491  93.500  1.00  6.190          H  
ATOM  13299 1HG  PRO B 865     126.343 114.491  91.720  1.00  6.190          H  
ATOM  13300 2HG  PRO B 865     125.239 115.783  91.234  1.00  6.190          H  
ATOM  13301 1HD  PRO B 865     128.210 115.981  91.926  1.00  6.190          H  
ATOM  13302 2HD  PRO B 865     127.167 116.842  90.667  1.00  6.190          H  
ATOM  13303  N   PRO B 866     125.653 117.836  95.999  1.00  3.830          N  
ATOM  13304  CA  PRO B 866     126.029 118.089  97.368  1.00  4.180          C  
ATOM  13305  C   PRO B 866     126.234 116.837  98.190  1.00  4.050          C  
ATOM  13306  O   PRO B 866     125.537 115.847  97.982  1.00  4.270          O  
ATOM  13307  CB  PRO B 866     124.802 118.825  97.883  1.00  6.270          C  
ATOM  13308  CG  PRO B 866     123.656 118.259  97.077  1.00  6.270          C  
ATOM  13309  CD  PRO B 866     124.228 118.027  95.711  1.00  6.270          C  
ATOM  13310  HA  PRO B 866     126.913 118.717  97.388  1.00  5.020          H  
ATOM  13311 1HB  PRO B 866     124.699 118.662  98.946  1.00  7.520          H  
ATOM  13312 2HB  PRO B 866     124.912 119.879  97.721  1.00  7.520          H  
ATOM  13313 1HG  PRO B 866     123.301 117.329  97.555  1.00  7.520          H  
ATOM  13314 2HG  PRO B 866     122.803 118.944  97.069  1.00  7.520          H  
ATOM  13315 1HD  PRO B 866     123.787 117.117  95.282  1.00  7.520          H  
ATOM  13316 2HD  PRO B 866     124.073 118.918  95.084  1.00  7.520          H  
ATOM  13317  N   ALA B 867     127.125 116.914  99.181  1.00  4.130          N  
ATOM  13318  CA  ALA B 867     127.223 115.873 100.200  1.00  4.100          C  
ATOM  13319  C   ALA B 867     125.969 115.923 101.057  1.00  4.130          C  
ATOM  13320  O   ALA B 867     125.352 114.911 101.389  1.00  4.500          O  
ATOM  13321  CB  ALA B 867     128.458 116.063 101.056  1.00  5.750          C  
ATOM  13322  H   ALA B 867     127.715 117.730  99.248  1.00  4.960          H  
ATOM  13323  HA  ALA B 867     127.267 114.902  99.707  1.00  4.920          H  
ATOM  13324 1HB  ALA B 867     128.502 115.273 101.804  1.00  6.900          H  
ATOM  13325 2HB  ALA B 867     129.333 116.014 100.422  1.00  6.900          H  
ATOM  13326 3HB  ALA B 867     128.421 117.029 101.556  1.00  6.900          H  
ATOM  13327  N   THR B 868     125.655 117.156 101.443  1.00  3.980          N  
ATOM  13328  CA  THR B 868     124.533 117.548 102.265  1.00  4.090          C  
ATOM  13329  C   THR B 868     123.854 118.691 101.524  1.00  3.990          C  
ATOM  13330  O   THR B 868     122.910 118.480 100.760  1.00  4.300          O  
ATOM  13331  CB  THR B 868     124.984 117.985 103.681  1.00  5.680          C  
ATOM  13332  OG1 THR B 868     125.951 119.054 103.587  1.00  5.680          O  
ATOM  13333  CG2 THR B 868     125.636 116.804 104.389  1.00  5.680          C  
ATOM  13334  H   THR B 868     126.243 117.902 101.112  1.00  4.780          H  
ATOM  13335  HA  THR B 868     123.830 116.719 102.348  1.00  4.910          H  
ATOM  13336  HB  THR B 868     124.118 118.327 104.251  1.00  6.820          H  
ATOM  13337  HG1 THR B 868     126.120 119.410 104.475  1.00  6.820          H  
ATOM  13338 1HG2 THR B 868     125.951 117.107 105.386  1.00  6.820          H  
ATOM  13339 2HG2 THR B 868     124.919 115.987 104.466  1.00  6.820          H  
ATOM  13340 3HG2 THR B 868     126.503 116.468 103.829  1.00  6.820          H  
ATOM  13341  N   ILE B 869     124.352 119.908 101.745  1.00  3.900          N  
ATOM  13342  CA  ILE B 869     123.855 121.100 101.066  1.00  4.000          C  
ATOM  13343  C   ILE B 869     125.021 121.873 100.418  1.00  3.710          C  
ATOM  13344  O   ILE B 869     126.008 122.195 101.082  1.00  3.800          O  
ATOM  13345  CB  ILE B 869     123.092 122.018 102.049  1.00  5.560          C  
ATOM  13346  CG1 ILE B 869     121.908 121.248 102.693  1.00  5.560          C  
ATOM  13347  CG2 ILE B 869     122.567 123.249 101.286  1.00  5.560          C  
ATOM  13348  CD1 ILE B 869     121.231 121.972 103.842  1.00  5.560          C  
ATOM  13349  H   ILE B 869     125.118 119.979 102.404  1.00  4.680          H  
ATOM  13350  HA  ILE B 869     123.172 120.794 100.275  1.00  4.800          H  
ATOM  13351  HB  ILE B 869     123.760 122.327 102.846  1.00  6.670          H  
ATOM  13352 1HG1 ILE B 869     121.167 121.036 101.923  1.00  6.670          H  
ATOM  13353 2HG1 ILE B 869     122.271 120.309 103.088  1.00  6.670          H  
ATOM  13354 1HG2 ILE B 869     122.043 123.917 101.954  1.00  6.670          H  
ATOM  13355 2HG2 ILE B 869     123.383 123.794 100.835  1.00  6.670          H  
ATOM  13356 3HG2 ILE B 869     121.890 122.924 100.507  1.00  6.670          H  
ATOM  13357 1HD1 ILE B 869     120.428 121.345 104.231  1.00  6.670          H  
ATOM  13358 2HD1 ILE B 869     121.960 122.157 104.633  1.00  6.670          H  
ATOM  13359 3HD1 ILE B 869     120.811 122.913 103.515  1.00  6.670          H  
ATOM  13360  N   ARG B 870     124.919 122.113  99.117  1.00  3.730          N  
ATOM  13361  CA  ARG B 870     125.892 122.874  98.331  1.00  3.760          C  
ATOM  13362  C   ARG B 870     125.123 123.589  97.222  1.00  3.710          C  
ATOM  13363  O   ARG B 870     125.114 123.135  96.075  1.00  4.170          O  
ATOM  13364  CB  ARG B 870     126.998 122.007  97.732  1.00  5.250          C  
ATOM  13365  CG  ARG B 870     127.897 121.265  98.709  1.00  5.250          C  
ATOM  13366  CD  ARG B 870     129.027 120.568  98.006  1.00  5.250          C  
ATOM  13367  NE  ARG B 870     129.994 121.485  97.424  1.00  5.250          N  
ATOM  13368  CZ  ARG B 870     130.917 121.128  96.491  1.00  5.250          C  
ATOM  13369  NH1 ARG B 870     130.979 119.878  96.067  1.00  5.250          N  
ATOM  13370  NH2 ARG B 870     131.752 122.022  95.998  1.00  5.250          N  
ATOM  13371  H   ARG B 870     124.067 121.817  98.658  1.00  4.480          H  
ATOM  13372  HA  ARG B 870     126.357 123.624  98.966  1.00  4.510          H  
ATOM  13373 1HB  ARG B 870     126.590 121.295  97.025  1.00  6.300          H  
ATOM  13374 2HB  ARG B 870     127.659 122.644  97.193  1.00  6.300          H  
ATOM  13375 1HG  ARG B 870     128.301 121.961  99.432  1.00  6.300          H  
ATOM  13376 2HG  ARG B 870     127.313 120.508  99.233  1.00  6.300          H  
ATOM  13377 1HD  ARG B 870     129.542 119.920  98.709  1.00  6.300          H  
ATOM  13378 2HD  ARG B 870     128.628 119.984  97.196  1.00  6.300          H  
ATOM  13379  HE  ARG B 870     129.966 122.452  97.727  1.00  6.300          H  
ATOM  13380 1HH1 ARG B 870     130.348 119.182  96.431  1.00  6.300          H  
ATOM  13381 2HH1 ARG B 870     131.668 119.607  95.379  1.00  6.300          H  
ATOM  13382 1HH2 ARG B 870     131.711 122.984  96.307  1.00  6.300          H  
ATOM  13383 2HH2 ARG B 870     132.416 121.749  95.284  1.00  6.300          H  
ATOM  13384  N   ILE B 871     124.440 124.665  97.575  1.00  3.430          N  
ATOM  13385  CA  ILE B 871     123.505 125.357  96.689  1.00  3.510          C  
ATOM  13386  C   ILE B 871     124.267 126.158  95.655  1.00  3.520          C  
ATOM  13387  O   ILE B 871     125.178 126.890  96.032  1.00  3.640          O  
ATOM  13388  CB  ILE B 871     122.686 126.347  97.532  1.00  4.880          C  
ATOM  13389  CG1 ILE B 871     121.924 125.603  98.593  1.00  4.880          C  
ATOM  13390  CG2 ILE B 871     121.664 127.055  96.605  1.00  4.880          C  
ATOM  13391  CD1 ILE B 871     121.445 126.478  99.709  1.00  4.880          C  
ATOM  13392  H   ILE B 871     124.549 125.013  98.536  1.00  4.120          H  
ATOM  13393  HA  ILE B 871     122.865 124.635  96.187  1.00  4.210          H  
ATOM  13394  HB  ILE B 871     123.343 127.075  98.013  1.00  5.860          H  
ATOM  13395 1HG1 ILE B 871     121.059 125.150  98.142  1.00  5.860          H  
ATOM  13396 2HG1 ILE B 871     122.539 124.834  99.000  1.00  5.860          H  
ATOM  13397 1HG2 ILE B 871     121.061 127.748  97.161  1.00  5.860          H  
ATOM  13398 2HG2 ILE B 871     122.176 127.592  95.838  1.00  5.860          H  
ATOM  13399 3HG2 ILE B 871     121.009 126.308  96.143  1.00  5.860          H  
ATOM  13400 1HD1 ILE B 871     120.892 125.879 100.428  1.00  5.860          H  
ATOM  13401 2HD1 ILE B 871     122.309 126.931 100.199  1.00  5.860          H  
ATOM  13402 3HD1 ILE B 871     120.820 127.242  99.342  1.00  5.860          H  
ATOM  13403  N   GLY B 872     123.934 126.038  94.373  1.00  3.620          N  
ATOM  13404  CA  GLY B 872     124.624 126.844  93.371  1.00  3.630          C  
ATOM  13405  C   GLY B 872     124.516 126.395  91.922  1.00  3.290          C  
ATOM  13406  O   GLY B 872     123.974 125.335  91.609  1.00  3.370          O  
ATOM  13407  H   GLY B 872     123.184 125.423  94.099  1.00  4.340          H  
ATOM  13408 1HA  GLY B 872     124.245 127.854  93.437  1.00  4.360          H  
ATOM  13409 2HA  GLY B 872     125.663 126.898  93.626  1.00  4.360          H  
ATOM  13410  N   ALA B 873     125.045 127.242  91.050  1.00  3.100          N  
ATOM  13411  CA  ALA B 873     125.126 127.084  89.608  1.00  2.950          C  
ATOM  13412  C   ALA B 873     126.362 127.882  89.230  1.00  2.700          C  
ATOM  13413  O   ALA B 873     126.734 128.775  89.977  1.00  2.570          O  
ATOM  13414  CB  ALA B 873     123.880 127.575  88.895  1.00  4.190          C  
ATOM  13415  H   ALA B 873     125.446 128.099  91.410  1.00  3.720          H  
ATOM  13416  HA  ALA B 873     125.285 126.037  89.362  1.00  3.540          H  
ATOM  13417 1HB  ALA B 873     124.019 127.464  87.820  1.00  5.030          H  
ATOM  13418 2HB  ALA B 873     123.028 126.991  89.200  1.00  5.030          H  
ATOM  13419 3HB  ALA B 873     123.712 128.624  89.133  1.00  5.030          H  
ATOM  13420  N   LEU B 874     126.992 127.595  88.102  1.00  2.800          N  
ATOM  13421  CA  LEU B 874     128.214 128.321  87.753  1.00  2.660          C  
ATOM  13422  C   LEU B 874     128.024 129.594  86.938  1.00  2.630          C  
ATOM  13423  O   LEU B 874     127.376 129.593  85.890  1.00  2.760          O  
ATOM  13424  CB  LEU B 874     129.149 127.373  86.986  1.00  3.780          C  
ATOM  13425  CG  LEU B 874     130.488 127.951  86.455  1.00  3.780          C  
ATOM  13426  CD1 LEU B 874     131.403 128.372  87.621  1.00  3.780          C  
ATOM  13427  CD2 LEU B 874     131.154 126.883  85.602  1.00  3.780          C  
ATOM  13428  H   LEU B 874     126.647 126.867  87.495  1.00  3.360          H  
ATOM  13429  HA  LEU B 874     128.701 128.602  88.688  1.00  3.190          H  
ATOM  13430 1HB  LEU B 874     129.399 126.542  87.638  1.00  4.540          H  
ATOM  13431 2HB  LEU B 874     128.604 126.977  86.130  1.00  4.540          H  
ATOM  13432  HG  LEU B 874     130.299 128.836  85.840  1.00  4.540          H  
ATOM  13433 1HD1 LEU B 874     132.333 128.770  87.226  1.00  4.540          H  
ATOM  13434 2HD1 LEU B 874     130.924 129.138  88.209  1.00  4.540          H  
ATOM  13435 3HD1 LEU B 874     131.615 127.514  88.252  1.00  4.540          H  
ATOM  13436 1HD2 LEU B 874     132.072 127.262  85.227  1.00  4.540          H  
ATOM  13437 2HD2 LEU B 874     131.350 125.994  86.207  1.00  4.540          H  
ATOM  13438 3HD2 LEU B 874     130.500 126.618  84.773  1.00  4.540          H  
ATOM  13439  N   LEU B 875     128.633 130.678  87.421  1.00  2.510          N  
ATOM  13440  CA  LEU B 875     128.638 131.964  86.741  1.00  2.530          C  
ATOM  13441  C   LEU B 875     129.857 131.997  85.828  1.00  2.430          C  
ATOM  13442  O   LEU B 875     130.925 131.520  86.218  1.00  2.450          O  
ATOM  13443  CB  LEU B 875     128.700 133.103  87.784  1.00  3.530          C  
ATOM  13444  CG  LEU B 875     128.771 134.584  87.271  1.00  3.530          C  
ATOM  13445  CD1 LEU B 875     127.484 134.980  86.574  1.00  3.530          C  
ATOM  13446  CD2 LEU B 875     129.033 135.509  88.471  1.00  3.530          C  
ATOM  13447  H   LEU B 875     129.133 130.611  88.316  1.00  3.010          H  
ATOM  13448  HA  LEU B 875     127.735 132.048  86.142  1.00  3.040          H  
ATOM  13449 1HB  LEU B 875     127.818 133.021  88.420  1.00  4.240          H  
ATOM  13450 2HB  LEU B 875     129.571 132.929  88.418  1.00  4.240          H  
ATOM  13451  HG  LEU B 875     129.577 134.679  86.555  1.00  4.240          H  
ATOM  13452 1HD1 LEU B 875     127.562 136.011  86.224  1.00  4.240          H  
ATOM  13453 2HD1 LEU B 875     127.305 134.333  85.722  1.00  4.240          H  
ATOM  13454 3HD1 LEU B 875     126.648 134.898  87.270  1.00  4.240          H  
ATOM  13455 1HD2 LEU B 875     129.092 136.540  88.141  1.00  4.240          H  
ATOM  13456 2HD2 LEU B 875     128.218 135.414  89.191  1.00  4.240          H  
ATOM  13457 3HD2 LEU B 875     129.963 135.233  88.950  1.00  4.240          H  
ATOM  13458  N   ALA B 876     129.742 132.529  84.619  1.00  2.370          N  
ATOM  13459  CA  ALA B 876     130.948 132.568  83.816  1.00  2.300          C  
ATOM  13460  C   ALA B 876     130.981 133.718  82.846  1.00  2.280          C  
ATOM  13461  O   ALA B 876     129.953 134.115  82.293  1.00  2.380          O  
ATOM  13462  CB  ALA B 876     131.073 131.280  83.038  1.00  3.250          C  
ATOM  13463  H   ALA B 876     128.865 132.886  84.258  1.00  2.840          H  
ATOM  13464  HA  ALA B 876     131.800 132.678  84.485  1.00  2.760          H  
ATOM  13465 1HB  ALA B 876     131.996 131.314  82.468  1.00  3.900          H  
ATOM  13466 2HB  ALA B 876     131.083 130.442  83.720  1.00  3.900          H  
ATOM  13467 3HB  ALA B 876     130.230 131.180  82.362  1.00  3.900          H  
ATOM  13468  N   TYR B 877     132.196 134.202  82.606  1.00  2.190          N  
ATOM  13469  CA  TYR B 877     132.432 135.255  81.631  1.00  2.210          C  
ATOM  13470  C   TYR B 877     133.633 134.932  80.753  1.00  2.210          C  
ATOM  13471  O   TYR B 877     134.655 134.473  81.261  1.00  2.160          O  
ATOM  13472  CB  TYR B 877     132.737 136.560  82.348  1.00  3.090          C  
ATOM  13473  CG  TYR B 877     131.678 137.087  83.259  1.00  3.090          C  
ATOM  13474  CD1 TYR B 877     131.640 136.665  84.578  1.00  3.090          C  
ATOM  13475  CD2 TYR B 877     130.760 138.008  82.798  1.00  3.090          C  
ATOM  13476  CE1 TYR B 877     130.684 137.152  85.418  1.00  3.090          C  
ATOM  13477  CE2 TYR B 877     129.797 138.496  83.651  1.00  3.090          C  
ATOM  13478  CZ  TYR B 877     129.755 138.069  84.953  1.00  3.090          C  
ATOM  13479  OH  TYR B 877     128.784 138.554  85.792  1.00  3.090          O  
ATOM  13480  H   TYR B 877     132.979 133.812  83.145  1.00  2.630          H  
ATOM  13481  HA  TYR B 877     131.553 135.360  80.995  1.00  2.650          H  
ATOM  13482 1HB  TYR B 877     133.628 136.407  82.945  1.00  3.700          H  
ATOM  13483 2HB  TYR B 877     132.953 137.326  81.603  1.00  3.700          H  
ATOM  13484  HD1 TYR B 877     132.371 135.943  84.944  1.00  3.700          H  
ATOM  13485  HD2 TYR B 877     130.795 138.347  81.761  1.00  3.700          H  
ATOM  13486  HE1 TYR B 877     130.658 136.818  86.444  1.00  3.700          H  
ATOM  13487  HE2 TYR B 877     129.067 139.220  83.292  1.00  3.700          H  
ATOM  13488  HH  TYR B 877     128.928 138.213  86.673  1.00  3.700          H  
ATOM  13489  N   ASN B 878     133.554 135.276  79.469  1.00  2.290          N  
ATOM  13490  CA  ASN B 878     134.664 135.137  78.528  1.00  2.320          C  
ATOM  13491  C   ASN B 878     134.972 136.477  77.873  1.00  2.330          C  
ATOM  13492  O   ASN B 878     135.571 136.558  76.801  1.00  2.410          O  
ATOM  13493  CB  ASN B 878     134.344 134.070  77.521  1.00  3.240          C  
ATOM  13494  CG  ASN B 878     133.107 134.425  76.768  1.00  3.240          C  
ATOM  13495  OD1 ASN B 878     132.334 135.276  77.249  1.00  3.240          O  
ATOM  13496  ND2 ASN B 878     132.883 133.811  75.637  1.00  3.240          N  
ATOM  13497  H   ASN B 878     132.669 135.622  79.092  1.00  2.750          H  
ATOM  13498  HA  ASN B 878     135.551 134.841  79.079  1.00  2.780          H  
ATOM  13499 1HB  ASN B 878     135.174 133.979  76.830  1.00  3.880          H  
ATOM  13500 2HB  ASN B 878     134.219 133.106  78.019  1.00  3.880          H  
ATOM  13501 1HD2 ASN B 878     132.060 134.022  75.109  1.00  3.880          H  
ATOM  13502 2HD2 ASN B 878     133.532 133.133  75.302  1.00  3.880          H  
ATOM  13503  N   SER B 879     134.494 137.513  78.531  1.00  2.290          N  
ATOM  13504  CA  SER B 879     134.606 138.911  78.155  1.00  2.320          C  
ATOM  13505  C   SER B 879     134.896 139.681  79.423  1.00  2.250          C  
ATOM  13506  O   SER B 879     134.371 140.776  79.642  1.00  2.410          O  
ATOM  13507  CB  SER B 879     133.313 139.395  77.539  1.00  3.240          C  
ATOM  13508  OG  SER B 879     132.237 139.218  78.434  1.00  3.240          O  
ATOM  13509  H   SER B 879     133.993 137.316  79.384  1.00  2.750          H  
ATOM  13510  HA  SER B 879     135.427 139.041  77.449  1.00  2.780          H  
ATOM  13511 1HB  SER B 879     133.408 140.453  77.277  1.00  3.880          H  
ATOM  13512 2HB  SER B 879     133.120 138.843  76.620  1.00  3.880          H  
ATOM  13513  HG  SER B 879     131.476 139.612  78.007  1.00  3.880          H  
ATOM  13514  N   THR B 880     135.686 139.057  80.289  1.00  2.110          N  
ATOM  13515  CA  THR B 880     135.968 139.623  81.590  1.00  2.040          C  
ATOM  13516  C   THR B 880     137.336 140.227  81.847  1.00  2.000          C  
ATOM  13517  O   THR B 880     138.395 139.636  81.617  1.00  2.260          O  
ATOM  13518  CB  THR B 880     135.696 138.557  82.651  1.00  2.880          C  
ATOM  13519  OG1 THR B 880     136.147 139.005  83.923  1.00  2.880          O  
ATOM  13520  CG2 THR B 880     136.367 137.236  82.284  1.00  2.880          C  
ATOM  13521  H   THR B 880     136.082 138.172  80.020  1.00  2.530          H  
ATOM  13522  HA  THR B 880     135.249 140.418  81.742  1.00  2.450          H  
ATOM  13523  HB  THR B 880     134.646 138.433  82.717  1.00  3.460          H  
ATOM  13524  HG1 THR B 880     135.875 138.356  84.585  1.00  3.460          H  
ATOM  13525 1HG2 THR B 880     136.123 136.517  83.041  1.00  3.460          H  
ATOM  13526 2HG2 THR B 880     136.006 136.867  81.334  1.00  3.460          H  
ATOM  13527 3HG2 THR B 880     137.443 137.363  82.234  1.00  3.460          H  
ATOM  13528  N   ILE B 881     137.227 141.433  82.380  1.00  1.850          N  
ATOM  13529  CA  ILE B 881     138.231 142.360  82.873  1.00  1.870          C  
ATOM  13530  C   ILE B 881     137.699 142.858  84.224  1.00  1.920          C  
ATOM  13531  O   ILE B 881     136.541 142.577  84.551  1.00  1.990          O  
ATOM  13532  CB  ILE B 881     138.495 143.508  81.885  1.00  2.610          C  
ATOM  13533  CG1 ILE B 881     137.201 144.333  81.638  1.00  2.610          C  
ATOM  13534  CG2 ILE B 881     139.024 142.940  80.591  1.00  2.610          C  
ATOM  13535  CD1 ILE B 881     137.403 145.634  80.869  1.00  2.610          C  
ATOM  13536  H   ILE B 881     136.270 141.727  82.476  1.00  2.220          H  
ATOM  13537  HA  ILE B 881     139.169 141.825  83.043  1.00  2.240          H  
ATOM  13538  HB  ILE B 881     139.228 144.152  82.299  1.00  3.130          H  
ATOM  13539 1HG1 ILE B 881     136.508 143.716  81.062  1.00  3.130          H  
ATOM  13540 2HG1 ILE B 881     136.745 144.569  82.575  1.00  3.130          H  
ATOM  13541 1HG2 ILE B 881     139.252 143.729  79.882  1.00  3.130          H  
ATOM  13542 2HG2 ILE B 881     139.932 142.367  80.786  1.00  3.130          H  
ATOM  13543 3HG2 ILE B 881     138.271 142.297  80.171  1.00  3.130          H  
ATOM  13544 1HD1 ILE B 881     136.451 146.131  80.738  1.00  3.130          H  
ATOM  13545 2HD1 ILE B 881     138.072 146.298  81.415  1.00  3.130          H  
ATOM  13546 3HD1 ILE B 881     137.826 145.438  79.885  1.00  3.130          H  
ATOM  13547  N   GLY B 882     138.451 143.683  84.958  1.00  1.900          N  
ATOM  13548  CA  GLY B 882     137.964 144.202  86.251  1.00  1.970          C  
ATOM  13549  C   GLY B 882     136.570 144.850  86.185  1.00  2.060          C  
ATOM  13550  O   GLY B 882     135.773 144.754  87.126  1.00  2.130          O  
ATOM  13551  H   GLY B 882     139.392 143.915  84.653  1.00  2.280          H  
ATOM  13552 1HA  GLY B 882     137.950 143.396  86.969  1.00  2.360          H  
ATOM  13553 2HA  GLY B 882     138.674 144.930  86.622  1.00  2.360          H  
ATOM  13554  N   LYS B 883     136.256 145.502  85.072  1.00  2.110          N  
ATOM  13555  CA  LYS B 883     134.952 146.122  84.901  1.00  2.210          C  
ATOM  13556  C   LYS B 883     133.817 145.084  84.971  1.00  2.240          C  
ATOM  13557  O   LYS B 883     132.714 145.426  85.384  1.00  2.340          O  
ATOM  13558  CB  LYS B 883     134.870 146.906  83.595  1.00  3.050          C  
ATOM  13559  CG  LYS B 883     133.575 147.702  83.432  1.00  3.050          C  
ATOM  13560  CD  LYS B 883     133.594 148.521  82.159  1.00  3.050          C  
ATOM  13561  CE  LYS B 883     132.398 149.467  82.049  1.00  3.050          C  
ATOM  13562  NZ  LYS B 883     131.100 148.756  81.841  1.00  3.050          N  
ATOM  13563  H   LYS B 883     136.948 145.590  84.341  1.00  2.530          H  
ATOM  13564  HA  LYS B 883     134.796 146.822  85.716  1.00  2.650          H  
ATOM  13565 1HB  LYS B 883     135.713 147.595  83.524  1.00  3.660          H  
ATOM  13566 2HB  LYS B 883     134.941 146.230  82.767  1.00  3.660          H  
ATOM  13567 1HG  LYS B 883     132.722 147.026  83.410  1.00  3.660          H  
ATOM  13568 2HG  LYS B 883     133.470 148.379  84.290  1.00  3.660          H  
ATOM  13569 1HD  LYS B 883     134.496 149.100  82.135  1.00  3.660          H  
ATOM  13570 2HD  LYS B 883     133.598 147.858  81.298  1.00  3.660          H  
ATOM  13571 1HE  LYS B 883     132.329 150.059  82.961  1.00  3.660          H  
ATOM  13572 2HE  LYS B 883     132.576 150.136  81.215  1.00  3.660          H  
ATOM  13573 1HZ  LYS B 883     130.352 149.436  81.770  1.00  3.660          H  
ATOM  13574 2HZ  LYS B 883     131.145 148.219  80.989  1.00  3.660          H  
ATOM  13575 3HZ  LYS B 883     130.918 148.138  82.613  1.00  3.660          H  
ATOM  13576  N   ALA B 884     134.053 143.843  84.481  1.00  2.210          N  
ATOM  13577  CA  ALA B 884     133.046 142.773  84.474  1.00  2.260          C  
ATOM  13578  C   ALA B 884     132.963 142.107  85.831  1.00  2.170          C  
ATOM  13579  O   ALA B 884     131.887 141.699  86.280  1.00  2.250          O  
ATOM  13580  CB  ALA B 884     133.383 141.694  83.459  1.00  3.140          C  
ATOM  13581  H   ALA B 884     134.985 143.599  84.160  1.00  2.650          H  
ATOM  13582  HA  ALA B 884     132.079 143.218  84.238  1.00  2.710          H  
ATOM  13583 1HB  ALA B 884     132.613 140.918  83.479  1.00  3.770          H  
ATOM  13584 2HB  ALA B 884     133.443 142.108  82.469  1.00  3.770          H  
ATOM  13585 3HB  ALA B 884     134.342 141.257  83.732  1.00  3.770          H  
ATOM  13586  N   VAL B 885     134.116 141.963  86.471  1.00  2.240          N  
ATOM  13587  CA  VAL B 885     134.130 141.304  87.756  1.00  2.580          C  
ATOM  13588  C   VAL B 885     133.378 142.151  88.765  1.00  2.740          C  
ATOM  13589  O   VAL B 885     132.639 141.614  89.590  1.00  2.970          O  
ATOM  13590  CB  VAL B 885     135.524 140.961  88.259  1.00  3.480          C  
ATOM  13591  CG1 VAL B 885     135.413 140.401  89.729  1.00  3.480          C  
ATOM  13592  CG2 VAL B 885     136.165 139.948  87.315  1.00  3.480          C  
ATOM  13593  H   VAL B 885     134.976 142.295  86.022  1.00  2.690          H  
ATOM  13594  HA  VAL B 885     133.611 140.357  87.642  1.00  3.100          H  
ATOM  13595  HB  VAL B 885     136.118 141.838  88.270  1.00  4.170          H  
ATOM  13596 1HG1 VAL B 885     136.378 140.142  90.107  1.00  4.170          H  
ATOM  13597 2HG1 VAL B 885     134.971 141.141  90.396  1.00  4.170          H  
ATOM  13598 3HG1 VAL B 885     134.793 139.503  89.728  1.00  4.170          H  
ATOM  13599 1HG2 VAL B 885     137.168 139.705  87.664  1.00  4.170          H  
ATOM  13600 2HG2 VAL B 885     135.561 139.041  87.285  1.00  4.170          H  
ATOM  13601 3HG2 VAL B 885     136.227 140.377  86.311  1.00  4.170          H  
ATOM  13602  N   ARG B 886     133.558 143.475  88.728  1.00  2.820          N  
ATOM  13603  CA  ARG B 886     132.850 144.288  89.692  1.00  3.300          C  
ATOM  13604  C   ARG B 886     131.356 143.883  89.806  1.00  3.170          C  
ATOM  13605  O   ARG B 886     130.963 143.529  90.920  1.00  3.430          O  
ATOM  13606  CB  ARG B 886     133.036 145.784  89.381  1.00  4.430          C  
ATOM  13607  CG  ARG B 886     132.291 146.730  90.311  1.00  4.430          C  
ATOM  13608  CD  ARG B 886     132.600 148.178  90.064  1.00  4.430          C  
ATOM  13609  NE  ARG B 886     131.890 149.037  91.024  1.00  4.430          N  
ATOM  13610  CZ  ARG B 886     132.087 150.369  91.223  1.00  4.430          C  
ATOM  13611  NH1 ARG B 886     132.948 151.082  90.540  1.00  4.430          N  
ATOM  13612  NH2 ARG B 886     131.420 150.999  92.148  1.00  4.430          N  
ATOM  13613  H   ARG B 886     134.212 143.894  88.058  1.00  3.380          H  
ATOM  13614  HA  ARG B 886     133.313 144.117  90.666  1.00  3.960          H  
ATOM  13615 1HB  ARG B 886     134.082 146.022  89.497  1.00  5.310          H  
ATOM  13616 2HB  ARG B 886     132.806 146.024  88.357  1.00  5.310          H  
ATOM  13617 1HG  ARG B 886     131.222 146.605  90.148  1.00  5.310          H  
ATOM  13618 2HG  ARG B 886     132.518 146.487  91.335  1.00  5.310          H  
ATOM  13619 1HD  ARG B 886     133.665 148.340  90.182  1.00  5.310          H  
ATOM  13620 2HD  ARG B 886     132.291 148.453  89.056  1.00  5.310          H  
ATOM  13621  HE  ARG B 886     131.190 148.576  91.636  1.00  5.310          H  
ATOM  13622 1HH1 ARG B 886     133.505 150.671  89.802  1.00  5.310          H  
ATOM  13623 2HH1 ARG B 886     133.030 152.078  90.802  1.00  5.310          H  
ATOM  13624 1HH2 ARG B 886     130.748 150.510  92.734  1.00  5.310          H  
ATOM  13625 2HH2 ARG B 886     131.627 151.990  92.288  1.00  5.310          H  
ATOM  13626  N   PRO B 887     130.485 143.900  88.748  1.00  2.920          N  
ATOM  13627  CA  PRO B 887     129.119 143.411  88.832  1.00  2.920          C  
ATOM  13628  C   PRO B 887     129.027 141.903  89.074  1.00  2.680          C  
ATOM  13629  O   PRO B 887     128.093 141.448  89.725  1.00  2.860          O  
ATOM  13630  CB  PRO B 887     128.515 143.817  87.479  1.00  4.380          C  
ATOM  13631  CG  PRO B 887     129.678 143.994  86.572  1.00  4.380          C  
ATOM  13632  CD  PRO B 887     130.802 144.505  87.469  1.00  4.380          C  
ATOM  13633  HA  PRO B 887     128.600 143.955  89.620  1.00  3.500          H  
ATOM  13634 1HB  PRO B 887     127.842 143.028  87.124  1.00  5.260          H  
ATOM  13635 2HB  PRO B 887     127.911 144.728  87.590  1.00  5.260          H  
ATOM  13636 1HG  PRO B 887     129.908 143.047  86.074  1.00  5.260          H  
ATOM  13637 2HG  PRO B 887     129.435 144.708  85.774  1.00  5.260          H  
ATOM  13638 1HD  PRO B 887     131.733 144.165  87.099  1.00  5.260          H  
ATOM  13639 2HD  PRO B 887     130.755 145.596  87.528  1.00  5.260          H  
ATOM  13640  N   ALA B 888     130.046 141.113  88.693  1.00  2.500          N  
ATOM  13641  CA  ALA B 888     129.969 139.680  88.983  1.00  2.640          C  
ATOM  13642  C   ALA B 888     129.761 139.479  90.480  1.00  2.980          C  
ATOM  13643  O   ALA B 888     129.004 138.607  90.919  1.00  3.170          O  
ATOM  13644  CB  ALA B 888     131.221 138.938  88.531  1.00  3.640          C  
ATOM  13645  H   ALA B 888     130.821 141.462  88.113  1.00  3.000          H  
ATOM  13646  HA  ALA B 888     129.105 139.282  88.455  1.00  3.170          H  
ATOM  13647 1HB  ALA B 888     131.118 137.879  88.743  1.00  4.370          H  
ATOM  13648 2HB  ALA B 888     131.364 139.091  87.464  1.00  4.370          H  
ATOM  13649 3HB  ALA B 888     132.075 139.317  89.065  1.00  4.370          H  
ATOM  13650  N   LEU B 889     130.455 140.304  91.263  1.00  3.260          N  
ATOM  13651  CA  LEU B 889     130.370 140.248  92.707  1.00  3.870          C  
ATOM  13652  C   LEU B 889     129.228 141.126  93.228  1.00  4.040          C  
ATOM  13653  O   LEU B 889     128.382 140.661  93.992  1.00  4.380          O  
ATOM  13654  CB  LEU B 889     131.702 140.719  93.304  1.00  5.170          C  
ATOM  13655  CG  LEU B 889     132.958 139.866  92.929  1.00  5.170          C  
ATOM  13656  CD1 LEU B 889     134.211 140.559  93.463  1.00  5.170          C  
ATOM  13657  CD2 LEU B 889     132.845 138.432  93.501  1.00  5.170          C  
ATOM  13658  H   LEU B 889     131.079 140.978  90.799  1.00  3.910          H  
ATOM  13659  HA  LEU B 889     130.161 139.225  93.003  1.00  4.640          H  
ATOM  13660 1HB  LEU B 889     131.886 141.739  92.955  1.00  6.210          H  
ATOM  13661 2HB  LEU B 889     131.613 140.738  94.389  1.00  6.210          H  
ATOM  13662  HG  LEU B 889     133.040 139.816  91.841  1.00  6.210          H  
ATOM  13663 1HD1 LEU B 889     135.073 139.983  93.179  1.00  6.210          H  
ATOM  13664 2HD1 LEU B 889     134.295 141.563  93.038  1.00  6.210          H  
ATOM  13665 3HD1 LEU B 889     134.172 140.625  94.538  1.00  6.210          H  
ATOM  13666 1HD2 LEU B 889     133.735 137.865  93.221  1.00  6.210          H  
ATOM  13667 2HD2 LEU B 889     132.772 138.475  94.589  1.00  6.210          H  
ATOM  13668 3HD2 LEU B 889     131.968 137.928  93.101  1.00  6.210          H  
ATOM  13669  N   GLU B 890     129.110 142.371  92.751  1.00  3.980          N  
ATOM  13670  CA  GLU B 890     128.074 143.271  93.273  1.00  4.450          C  
ATOM  13671  C   GLU B 890     126.653 142.747  93.075  1.00  4.320          C  
ATOM  13672  O   GLU B 890     125.794 142.974  93.925  1.00  4.710          O  
ATOM  13673  CB  GLU B 890     128.170 144.668  92.669  1.00  6.040          C  
ATOM  13674  CG  GLU B 890     129.351 145.493  93.130  1.00  6.040          C  
ATOM  13675  CD  GLU B 890     129.450 146.775  92.398  1.00  6.040          C  
ATOM  13676  OE1 GLU B 890     128.795 146.921  91.400  1.00  6.040          O  
ATOM  13677  OE2 GLU B 890     130.146 147.642  92.854  1.00  6.040          O  
ATOM  13678  H   GLU B 890     129.790 142.730  92.078  1.00  4.780          H  
ATOM  13679  HA  GLU B 890     128.248 143.382  94.336  1.00  5.340          H  
ATOM  13680 1HB  GLU B 890     128.208 144.596  91.609  1.00  7.250          H  
ATOM  13681 2HB  GLU B 890     127.268 145.224  92.920  1.00  7.250          H  
ATOM  13682 1HG  GLU B 890     129.248 145.701  94.183  1.00  7.250          H  
ATOM  13683 2HG  GLU B 890     130.266 144.923  92.987  1.00  7.250          H  
ATOM  13684  N   LEU B 891     126.411 142.009  91.983  1.00  3.960          N  
ATOM  13685  CA  LEU B 891     125.096 141.482  91.641  1.00  4.110          C  
ATOM  13686  C   LEU B 891     124.753 140.183  92.367  1.00  4.650          C  
ATOM  13687  O   LEU B 891     123.718 139.579  92.084  1.00  4.990          O  
ATOM  13688  CB  LEU B 891     124.997 141.238  90.129  1.00  5.690          C  
ATOM  13689  CG  LEU B 891     125.116 142.490  89.195  1.00  5.690          C  
ATOM  13690  CD1 LEU B 891     125.145 142.012  87.747  1.00  5.690          C  
ATOM  13691  CD2 LEU B 891     123.950 143.448  89.421  1.00  5.690          C  
ATOM  13692  H   LEU B 891     127.160 141.844  91.306  1.00  4.750          H  
ATOM  13693  HA  LEU B 891     124.353 142.214  91.934  1.00  4.930          H  
ATOM  13694 1HB  LEU B 891     125.784 140.538  89.852  1.00  6.830          H  
ATOM  13695 2HB  LEU B 891     124.039 140.764  89.924  1.00  6.830          H  
ATOM  13696  HG  LEU B 891     126.048 143.010  89.403  1.00  6.830          H  
ATOM  13697 1HD1 LEU B 891     125.247 142.868  87.080  1.00  6.830          H  
ATOM  13698 2HD1 LEU B 891     125.994 141.340  87.607  1.00  6.830          H  
ATOM  13699 3HD1 LEU B 891     124.221 141.484  87.518  1.00  6.830          H  
ATOM  13700 1HD2 LEU B 891     124.058 144.304  88.754  1.00  6.830          H  
ATOM  13701 2HD2 LEU B 891     123.012 142.937  89.206  1.00  6.830          H  
ATOM  13702 3HD2 LEU B 891     123.943 143.801  90.446  1.00  6.830          H  
ATOM  13703  N   ALA B 892     125.621 139.718  93.269  1.00  4.930          N  
ATOM  13704  CA  ALA B 892     125.300 138.537  94.066  1.00  5.720          C  
ATOM  13705  C   ALA B 892     125.609 138.751  95.565  1.00  6.170          C  
ATOM  13706  O   ALA B 892     124.830 138.324  96.429  1.00  6.770          O  
ATOM  13707  CB  ALA B 892     126.053 137.342  93.535  1.00  7.690          C  
ATOM  13708  H   ALA B 892     126.496 140.217  93.423  1.00  5.920          H  
ATOM  13709  HA  ALA B 892     124.232 138.346  93.976  1.00  6.860          H  
ATOM  13710 1HB  ALA B 892     125.783 136.462  94.115  1.00  9.230          H  
ATOM  13711 2HB  ALA B 892     125.795 137.186  92.492  1.00  9.230          H  
ATOM  13712 3HB  ALA B 892     127.112 137.528  93.614  1.00  9.230          H  
ATOM  13713  N   VAL B 893     126.690 139.489  95.866  1.00  6.060          N  
ATOM  13714  CA  VAL B 893     127.221 139.656  97.217  1.00  6.690          C  
ATOM  13715  C   VAL B 893     126.263 140.310  98.204  1.00  6.570          C  
ATOM  13716  O   VAL B 893     126.353 140.075  99.395  1.00  7.060          O  
ATOM  13717  CB  VAL B 893     128.535 140.491  97.199  1.00  9.110          C  
ATOM  13718  CG1 VAL B 893     128.240 141.970  96.988  1.00  9.110          C  
ATOM  13719  CG2 VAL B 893     129.331 140.254  98.471  1.00  9.110          C  
ATOM  13720  H   VAL B 893     127.255 139.856  95.111  1.00  7.270          H  
ATOM  13721  HA  VAL B 893     127.467 138.664  97.590  1.00  8.030          H  
ATOM  13722  HB  VAL B 893     129.126 140.175  96.345  1.00 10.940          H  
ATOM  13723 1HG1 VAL B 893     129.165 142.510  96.930  1.00 10.940          H  
ATOM  13724 2HG1 VAL B 893     127.689 142.083  96.068  1.00 10.940          H  
ATOM  13725 3HG1 VAL B 893     127.663 142.379  97.806  1.00 10.940          H  
ATOM  13726 1HG2 VAL B 893     130.254 140.824  98.441  1.00 10.940          H  
ATOM  13727 2HG2 VAL B 893     128.758 140.556  99.319  1.00 10.940          H  
ATOM  13728 3HG2 VAL B 893     129.565 139.199  98.559  1.00 10.940          H  
ATOM  13729  N   ARG B 894     125.325 141.135  97.781  1.00  6.090          N  
ATOM  13730  CA  ARG B 894     124.489 141.748  98.801  1.00  6.160          C  
ATOM  13731  C   ARG B 894     123.691 140.722  99.625  1.00  6.480          C  
ATOM  13732  O   ARG B 894     123.299 141.031 100.756  1.00  6.860          O  
ATOM  13733  CB  ARG B 894     123.533 142.778  98.237  1.00  8.600          C  
ATOM  13734  CG  ARG B 894     122.688 143.568  99.254  1.00  8.600          C  
ATOM  13735  CD  ARG B 894     123.511 144.375 100.174  1.00  8.600          C  
ATOM  13736  NE  ARG B 894     122.727 145.085 101.165  1.00  8.600          N  
ATOM  13737  CZ  ARG B 894     122.133 146.273 101.023  1.00  8.600          C  
ATOM  13738  NH1 ARG B 894     122.164 146.956  99.894  1.00  8.600          N  
ATOM  13739  NH2 ARG B 894     121.508 146.734 102.077  1.00  8.600          N  
ATOM  13740  H   ARG B 894     125.230 141.368  96.800  1.00  7.310          H  
ATOM  13741  HA  ARG B 894     125.167 142.262  99.479  1.00  7.390          H  
ATOM  13742 1HB  ARG B 894     124.029 143.445  97.543  1.00 10.320          H  
ATOM  13743 2HB  ARG B 894     122.790 142.235  97.711  1.00 10.320          H  
ATOM  13744 1HG  ARG B 894     122.115 144.276  98.695  1.00 10.320          H  
ATOM  13745 2HG  ARG B 894     122.015 142.926  99.820  1.00 10.320          H  
ATOM  13746 1HD  ARG B 894     124.155 143.712 100.726  1.00 10.320          H  
ATOM  13747 2HD  ARG B 894     124.107 145.088  99.620  1.00 10.320          H  
ATOM  13748  HE  ARG B 894     122.631 144.666 102.091  1.00 10.320          H  
ATOM  13749 1HH1 ARG B 894     122.633 146.586  99.085  1.00 10.320          H  
ATOM  13750 2HH1 ARG B 894     121.698 147.853  99.835  1.00 10.320          H  
ATOM  13751 1HH2 ARG B 894     121.512 146.150 102.919  1.00 10.320          H  
ATOM  13752 2HH2 ARG B 894     121.033 147.623 102.053  1.00 10.320          H  
ATOM  13753  N   ASP B 895     123.386 139.510  99.085  1.00  6.570          N  
ATOM  13754  CA  ASP B 895     122.607 138.547  99.883  1.00  7.220          C  
ATOM  13755  C   ASP B 895     123.428 138.035 101.060  1.00  7.890          C  
ATOM  13756  O   ASP B 895     122.893 137.351 101.918  1.00  8.510          O  
ATOM  13757  CB  ASP B 895     122.068 137.333  99.102  1.00  9.850          C  
ATOM  13758  CG  ASP B 895     120.900 136.507  99.938  1.00  9.850          C  
ATOM  13759  OD1 ASP B 895     119.889 137.111 100.243  1.00  9.850          O  
ATOM  13760  OD2 ASP B 895     121.060 135.302 100.222  1.00  9.850          O  
ATOM  13761  H   ASP B 895     123.721 139.220  98.158  1.00  7.880          H  
ATOM  13762  HA  ASP B 895     121.740 139.070 100.287  1.00  8.660          H  
ATOM  13763 1HB  ASP B 895     121.652 137.662  98.147  1.00 11.820          H  
ATOM  13764 2HB  ASP B 895     122.895 136.673  98.880  1.00 11.820          H  
ATOM  13765  N   ILE B 896     124.725 138.340 101.083  1.00  7.960          N  
ATOM  13766  CA  ILE B 896     125.618 137.966 102.148  1.00  8.770          C  
ATOM  13767  C   ILE B 896     125.175 138.611 103.455  1.00  8.840          C  
ATOM  13768  O   ILE B 896     125.344 138.000 104.512  1.00  9.570          O  
ATOM  13769  CB  ILE B 896     127.072 138.401 101.824  1.00 11.950          C  
ATOM  13770  CG1 ILE B 896     127.645 137.647 100.570  1.00 11.950          C  
ATOM  13771  CG2 ILE B 896     127.974 138.231 102.996  1.00 11.950          C  
ATOM  13772  CD1 ILE B 896     127.762 136.202 100.651  1.00 11.950          C  
ATOM  13773  H   ILE B 896     125.117 138.914 100.334  1.00  9.550          H  
ATOM  13774  HA  ILE B 896     125.573 136.894 102.287  1.00 10.520          H  
ATOM  13775  HB  ILE B 896     127.064 139.448 101.576  1.00 14.340          H  
ATOM  13776 1HG1 ILE B 896     127.000 137.832  99.736  1.00 14.340          H  
ATOM  13777 2HG1 ILE B 896     128.628 138.047 100.357  1.00 14.340          H  
ATOM  13778 1HG2 ILE B 896     128.958 138.583 102.727  1.00 14.340          H  
ATOM  13779 2HG2 ILE B 896     127.621 138.823 103.832  1.00 14.340          H  
ATOM  13780 3HG2 ILE B 896     128.023 137.190 103.293  1.00 14.340          H  
ATOM  13781 1HD1 ILE B 896     128.161 135.834  99.701  1.00 14.340          H  
ATOM  13782 2HD1 ILE B 896     128.406 135.913 101.438  1.00 14.340          H  
ATOM  13783 3HD1 ILE B 896     126.805 135.806 100.821  1.00 14.340          H  
ATOM  13784  N   ASN B 897     124.711 139.876 103.420  1.00  8.240          N  
ATOM  13785  CA  ASN B 897     124.357 140.513 104.680  1.00  8.410          C  
ATOM  13786  C   ASN B 897     122.861 140.741 104.974  1.00  8.010          C  
ATOM  13787  O   ASN B 897     122.358 140.163 105.938  1.00  8.380          O  
ATOM  13788  CB  ASN B 897     125.112 141.824 104.807  1.00 11.710          C  
ATOM  13789  CG  ASN B 897     124.940 142.484 106.145  1.00 11.710          C  
ATOM  13790  OD1 ASN B 897     125.021 141.816 107.179  1.00 11.710          O  
ATOM  13791  ND2 ASN B 897     124.720 143.776 106.151  1.00 11.710          N  
ATOM  13792  H   ASN B 897     124.543 140.352 102.533  1.00  9.890          H  
ATOM  13793  HA  ASN B 897     124.714 139.868 105.481  1.00 10.090          H  
ATOM  13794 1HB  ASN B 897     126.173 141.644 104.636  1.00 14.050          H  
ATOM  13795 2HB  ASN B 897     124.763 142.510 104.038  1.00 14.050          H  
ATOM  13796 1HD2 ASN B 897     124.606 144.259 107.021  1.00 14.050          H  
ATOM  13797 2HD2 ASN B 897     124.666 144.282 105.292  1.00 14.050          H  
ATOM  13798  N   ASN B 898     122.131 141.587 104.211  1.00  7.550          N  
ATOM  13799  CA  ASN B 898     120.759 141.822 104.689  1.00  7.560          C  
ATOM  13800  C   ASN B 898     119.551 142.223 103.808  1.00  7.180          C  
ATOM  13801  O   ASN B 898     118.423 141.867 104.153  1.00  7.510          O  
ATOM  13802  CB  ASN B 898     120.879 142.923 105.718  1.00 10.580          C  
ATOM  13803  CG  ASN B 898     121.421 144.220 105.072  1.00 10.580          C  
ATOM  13804  OD1 ASN B 898     121.684 144.291 103.834  1.00 10.580          O  
ATOM  13805  ND2 ASN B 898     121.582 145.235 105.886  1.00 10.580          N  
ATOM  13806  H   ASN B 898     122.515 142.039 103.396  1.00  9.060          H  
ATOM  13807  HA  ASN B 898     120.447 140.902 105.184  1.00  9.070          H  
ATOM  13808 1HB  ASN B 898     119.900 143.125 106.155  1.00 12.700          H  
ATOM  13809 2HB  ASN B 898     121.546 142.619 106.524  1.00 12.700          H  
ATOM  13810 1HD2 ASN B 898     121.927 146.110 105.547  1.00 12.700          H  
ATOM  13811 2HD2 ASN B 898     121.358 145.135 106.857  1.00 12.700          H  
ATOM  13812  N   SER B 899     119.733 142.957 102.712  1.00  6.890          N  
ATOM  13813  CA  SER B 899     118.515 143.563 102.122  1.00  6.720          C  
ATOM  13814  C   SER B 899     118.341 143.870 100.626  1.00  6.200          C  
ATOM  13815  O   SER B 899     118.122 145.040 100.287  1.00  6.570          O  
ATOM  13816  CB  SER B 899     118.225 144.858 102.846  1.00  9.480          C  
ATOM  13817  OG  SER B 899     116.982 145.355 102.455  1.00  9.480          O  
ATOM  13818  H   SER B 899     120.675 143.211 102.456  1.00  8.270          H  
ATOM  13819  HA  SER B 899     117.698 142.882 102.361  1.00  8.060          H  
ATOM  13820 1HB  SER B 899     118.229 144.684 103.921  1.00 11.370          H  
ATOM  13821 2HB  SER B 899     118.998 145.584 102.629  1.00 11.370          H  
ATOM  13822  HG  SER B 899     117.114 145.683 101.544  1.00 11.370          H  
ATOM  13823  N   SER B 900     118.416 142.896  99.719  1.00  5.750          N  
ATOM  13824  CA  SER B 900     118.194 143.265  98.308  1.00  5.700          C  
ATOM  13825  C   SER B 900     117.501 142.216  97.453  1.00  5.180          C  
ATOM  13826  O   SER B 900     117.121 141.141  97.922  1.00  5.370          O  
ATOM  13827  CB  SER B 900     119.485 143.642  97.631  1.00  8.000          C  
ATOM  13828  OG  SER B 900     119.228 144.188  96.362  1.00  8.000          O  
ATOM  13829  H   SER B 900     118.598 141.939  99.993  1.00  6.900          H  
ATOM  13830  HA  SER B 900     117.556 144.149  98.297  1.00  6.840          H  
ATOM  13831 1HB  SER B 900     119.979 144.381  98.240  1.00  9.600          H  
ATOM  13832 2HB  SER B 900     120.136 142.775  97.546  1.00  9.600          H  
ATOM  13833  HG  SER B 900     120.093 144.423  95.998  1.00  9.600          H  
ATOM  13834  N   LEU B 901     117.435 142.500  96.145  1.00  4.870          N  
ATOM  13835  CA  LEU B 901     116.740 141.671  95.145  1.00  4.730          C  
ATOM  13836  C   LEU B 901     117.553 140.445  94.814  1.00  4.420          C  
ATOM  13837  O   LEU B 901     117.108 139.508  94.157  1.00  4.860          O  
ATOM  13838  CB  LEU B 901     116.524 142.470  93.854  1.00  6.680          C  
ATOM  13839  CG  LEU B 901     115.603 143.716  93.935  1.00  6.680          C  
ATOM  13840  CD1 LEU B 901     115.644 144.434  92.590  1.00  6.680          C  
ATOM  13841  CD2 LEU B 901     114.169 143.305  94.277  1.00  6.680          C  
ATOM  13842  H   LEU B 901     117.838 143.388  95.854  1.00  5.840          H  
ATOM  13843  HA  LEU B 901     115.788 141.343  95.556  1.00  5.680          H  
ATOM  13844 1HB  LEU B 901     117.499 142.808  93.502  1.00  8.010          H  
ATOM  13845 2HB  LEU B 901     116.109 141.801  93.103  1.00  8.010          H  
ATOM  13846  HG  LEU B 901     115.975 144.398  94.698  1.00  8.010          H  
ATOM  13847 1HD1 LEU B 901     115.014 145.322  92.630  1.00  8.010          H  
ATOM  13848 2HD1 LEU B 901     116.669 144.728  92.364  1.00  8.010          H  
ATOM  13849 3HD1 LEU B 901     115.279 143.766  91.810  1.00  8.010          H  
ATOM  13850 1HD2 LEU B 901     113.540 144.194  94.319  1.00  8.010          H  
ATOM  13851 2HD2 LEU B 901     113.790 142.629  93.510  1.00  8.010          H  
ATOM  13852 3HD2 LEU B 901     114.137 142.809  95.241  1.00  8.010          H  
ATOM  13853  N   LEU B 902     118.739 140.431  95.359  1.00  4.180          N  
ATOM  13854  CA  LEU B 902     119.699 139.374  95.224  1.00  4.480          C  
ATOM  13855  C   LEU B 902     119.257 138.188  96.068  1.00  4.370          C  
ATOM  13856  O   LEU B 902     119.745 137.073  95.891  1.00  4.720          O  
ATOM  13857  CB  LEU B 902     121.055 139.935  95.619  1.00  6.150          C  
ATOM  13858  CG  LEU B 902     121.831 140.605  94.457  1.00  6.150          C  
ATOM  13859  CD1 LEU B 902     120.974 141.623  93.664  1.00  6.150          C  
ATOM  13860  CD2 LEU B 902     122.982 141.344  95.020  1.00  6.150          C  
ATOM  13861  H   LEU B 902     118.997 141.249  95.886  1.00  5.020          H  
ATOM  13862  HA  LEU B 902     119.736 139.052  94.184  1.00  5.380          H  
ATOM  13863 1HB  LEU B 902     120.921 140.659  96.418  1.00  7.380          H  
ATOM  13864 2HB  LEU B 902     121.674 139.116  95.996  1.00  7.380          H  
ATOM  13865  HG  LEU B 902     122.160 139.834  93.793  1.00  7.380          H  
ATOM  13866 1HD1 LEU B 902     121.589 142.053  92.871  1.00  7.380          H  
ATOM  13867 2HD1 LEU B 902     120.117 141.138  93.205  1.00  7.380          H  
ATOM  13868 3HD1 LEU B 902     120.632 142.418  94.323  1.00  7.380          H  
ATOM  13869 1HD2 LEU B 902     123.548 141.800  94.231  1.00  7.380          H  
ATOM  13870 2HD2 LEU B 902     122.601 142.111  95.642  1.00  7.380          H  
ATOM  13871 3HD2 LEU B 902     123.609 140.671  95.577  1.00  7.380          H  
ATOM  13872  N   GLY B 903     118.277 138.429  96.953  1.00  4.240          N  
ATOM  13873  CA  GLY B 903     117.688 137.408  97.797  1.00  4.500          C  
ATOM  13874  C   GLY B 903     116.550 136.688  97.052  1.00  5.090          C  
ATOM  13875  O   GLY B 903     115.884 135.799  97.598  1.00  5.480          O  
ATOM  13876  H   GLY B 903     117.919 139.380  97.069  1.00  5.090          H  
ATOM  13877 1HA  GLY B 903     118.454 136.692  98.096  1.00  5.400          H  
ATOM  13878 2HA  GLY B 903     117.309 137.868  98.709  1.00  5.400          H  
ATOM  13879  N   ASP B 904     116.315 137.043  95.777  1.00  5.510          N  
ATOM  13880  CA  ASP B 904     115.261 136.406  94.997  1.00  6.350          C  
ATOM  13881  C   ASP B 904     115.740 135.046  94.526  1.00  6.620          C  
ATOM  13882  O   ASP B 904     116.126 134.862  93.372  1.00  7.050          O  
ATOM  13883  CB  ASP B 904     114.886 137.227  93.758  1.00  8.550          C  
ATOM  13884  CG  ASP B 904     113.686 136.615  93.029  1.00  8.550          C  
ATOM  13885  OD1 ASP B 904     112.946 135.911  93.674  1.00  8.550          O  
ATOM  13886  OD2 ASP B 904     113.560 136.772  91.824  1.00  8.550          O  
ATOM  13887  H   ASP B 904     116.852 137.788  95.329  1.00  6.610          H  
ATOM  13888  HA  ASP B 904     114.379 136.272  95.625  1.00  7.620          H  
ATOM  13889 1HB  ASP B 904     114.645 138.249  94.055  1.00 10.260          H  
ATOM  13890 2HB  ASP B 904     115.740 137.280  93.080  1.00 10.260          H  
ATOM  13891  N   SER B 905     115.762 134.102  95.449  1.00  6.690          N  
ATOM  13892  CA  SER B 905     116.264 132.770  95.178  1.00  7.220          C  
ATOM  13893  C   SER B 905     115.508 132.110  94.030  1.00  7.910          C  
ATOM  13894  O   SER B 905     114.277 132.048  94.038  1.00  8.150          O  
ATOM  13895  CB  SER B 905     116.134 131.928  96.434  1.00  9.900          C  
ATOM  13896  OG  SER B 905     116.579 130.609  96.238  1.00  9.900          O  
ATOM  13897  H   SER B 905     115.461 134.380  96.384  1.00  8.030          H  
ATOM  13898  HA  SER B 905     117.316 132.844  94.903  1.00  8.660          H  
ATOM  13899 1HB  SER B 905     116.702 132.394  97.229  1.00 11.880          H  
ATOM  13900 2HB  SER B 905     115.093 131.915  96.751  1.00 11.880          H  
ATOM  13901  HG  SER B 905     115.882 130.164  95.719  1.00 11.880          H  
ATOM  13902  N   GLN B 906     116.262 131.572  93.076  1.00  8.450          N  
ATOM  13903  CA  GLN B 906     115.729 130.873  91.912  1.00  9.330          C  
ATOM  13904  C   GLN B 906     116.312 129.472  91.918  1.00  9.910          C  
ATOM  13905  O   GLN B 906     117.115 129.158  92.795  1.00 10.330          O  
ATOM  13906  CB  GLN B 906     116.066 131.616  90.605  1.00 12.710          C  
ATOM  13907  CG  GLN B 906     115.445 133.039  90.461  1.00 12.710          C  
ATOM  13908  CD  GLN B 906     113.923 132.989  90.309  1.00 12.710          C  
ATOM  13909  OE1 GLN B 906     113.423 131.956  89.841  1.00 12.710          O  
ATOM  13910  NE2 GLN B 906     113.185 134.053  90.659  1.00 12.710          N  
ATOM  13911  H   GLN B 906     117.263 131.669  93.162  1.00 10.140          H  
ATOM  13912  HA  GLN B 906     114.646 130.793  92.003  1.00 11.200          H  
ATOM  13913 1HB  GLN B 906     117.147 131.717  90.521  1.00 15.250          H  
ATOM  13914 2HB  GLN B 906     115.735 131.025  89.755  1.00 15.250          H  
ATOM  13915 1HG  GLN B 906     115.671 133.617  91.345  1.00 15.250          H  
ATOM  13916 2HG  GLN B 906     115.862 133.525  89.583  1.00 15.250          H  
ATOM  13917 1HE2 GLN B 906     112.196 134.025  90.564  1.00 15.250          H  
ATOM  13918 2HE2 GLN B 906     113.593 134.923  91.041  1.00 15.250          H  
ATOM  13919  N   LEU B 907     115.923 128.629  90.965  1.00 10.200          N  
ATOM  13920  CA  LEU B 907     116.481 127.285  90.927  1.00 10.920          C  
ATOM  13921  C   LEU B 907     117.844 127.282  90.228  1.00 11.470          C  
ATOM  13922  O   LEU B 907     118.056 127.950  89.214  1.00 11.690          O  
ATOM  13923  CB  LEU B 907     115.496 126.308  90.261  1.00 15.000          C  
ATOM  13924  CG  LEU B 907     115.870 124.774  90.276  1.00 15.000          C  
ATOM  13925  CD1 LEU B 907     115.876 124.232  91.736  1.00 15.000          C  
ATOM  13926  CD2 LEU B 907     114.850 124.011  89.446  1.00 15.000          C  
ATOM  13927  H   LEU B 907     115.251 128.914  90.267  1.00 12.240          H  
ATOM  13928  HA  LEU B 907     116.635 126.965  91.954  1.00 13.100          H  
ATOM  13929 1HB  LEU B 907     114.525 126.416  90.740  1.00 18.000          H  
ATOM  13930 2HB  LEU B 907     115.393 126.600  89.216  1.00 18.000          H  
ATOM  13931  HG  LEU B 907     116.860 124.623  89.846  1.00 18.000          H  
ATOM  13932 1HD1 LEU B 907     116.105 123.184  91.723  1.00 18.000          H  
ATOM  13933 2HD1 LEU B 907     116.622 124.747  92.324  1.00 18.000          H  
ATOM  13934 3HD1 LEU B 907     114.893 124.371  92.182  1.00 18.000          H  
ATOM  13935 1HD2 LEU B 907     115.105 122.950  89.447  1.00 18.000          H  
ATOM  13936 2HD2 LEU B 907     113.853 124.146  89.869  1.00 18.000          H  
ATOM  13937 3HD2 LEU B 907     114.866 124.388  88.423  1.00 18.000          H  
ATOM  13938  N   VAL B 908     118.747 126.533  90.823  1.00 11.880          N  
ATOM  13939  CA  VAL B 908     120.138 126.304  90.460  1.00 12.450          C  
ATOM  13940  C   VAL B 908     120.305 124.779  90.411  1.00 12.620          C  
ATOM  13941  O   VAL B 908     119.301 124.101  90.177  1.00 12.800          O  
ATOM  13942  CB  VAL B 908     121.058 127.013  91.476  1.00 17.200          C  
ATOM  13943  CG1 VAL B 908     120.814 128.523  91.448  1.00 17.200          C  
ATOM  13944  CG2 VAL B 908     120.814 126.497  92.881  1.00 17.200          C  
ATOM  13945  H   VAL B 908     118.422 126.047  91.648  1.00 14.260          H  
ATOM  13946  HA  VAL B 908     120.327 126.718  89.470  1.00 14.940          H  
ATOM  13947  HB  VAL B 908     122.043 126.852  91.198  1.00 20.640          H  
ATOM  13948 1HG1 VAL B 908     121.486 129.013  92.147  1.00 20.640          H  
ATOM  13949 2HG1 VAL B 908     120.999 128.899  90.443  1.00 20.640          H  
ATOM  13950 3HG1 VAL B 908     119.781 128.743  91.733  1.00 20.640          H  
ATOM  13951 1HG2 VAL B 908     121.467 127.012  93.560  1.00 20.640          H  
ATOM  13952 2HG2 VAL B 908     119.779 126.687  93.168  1.00 20.640          H  
ATOM  13953 3HG2 VAL B 908     121.008 125.434  92.940  1.00 20.640          H  
ATOM  13954  N   LEU B 909     121.540 124.218  90.489  1.00 12.740          N  
ATOM  13955  CA  LEU B 909     121.659 122.750  90.520  1.00 13.010          C  
ATOM  13956  C   LEU B 909     120.545 122.407  91.481  1.00 12.880          C  
ATOM  13957  O   LEU B 909     120.375 123.146  92.439  1.00 12.960          O  
ATOM  13958  CB  LEU B 909     123.009 122.294  91.099  1.00 18.110          C  
ATOM  13959  CG  LEU B 909     123.317 120.755  91.079  1.00 18.110          C  
ATOM  13960  CD1 LEU B 909     123.530 120.278  89.651  1.00 18.110          C  
ATOM  13961  CD2 LEU B 909     124.537 120.478  91.899  1.00 18.110          C  
ATOM  13962  H   LEU B 909     122.380 124.778  90.649  1.00 15.290          H  
ATOM  13963  HA  LEU B 909     121.458 122.329  89.540  1.00 15.610          H  
ATOM  13964 1HB  LEU B 909     123.804 122.801  90.548  1.00 21.730          H  
ATOM  13965 2HB  LEU B 909     123.065 122.629  92.135  1.00 21.730          H  
ATOM  13966  HG  LEU B 909     122.476 120.208  91.499  1.00 21.730          H  
ATOM  13967 1HD1 LEU B 909     123.747 119.207  89.659  1.00 21.730          H  
ATOM  13968 2HD1 LEU B 909     122.647 120.456  89.052  1.00 21.730          H  
ATOM  13969 3HD1 LEU B 909     124.380 120.810  89.219  1.00 21.730          H  
ATOM  13970 1HD2 LEU B 909     124.745 119.422  91.875  1.00 21.730          H  
ATOM  13971 2HD2 LEU B 909     125.368 121.004  91.482  1.00 21.730          H  
ATOM  13972 3HD2 LEU B 909     124.386 120.801  92.930  1.00 21.730          H  
ATOM  13973  N   HIS B 910     119.775 121.341  91.266  1.00 12.890          N  
ATOM  13974  CA  HIS B 910     118.566 121.166  92.082  1.00 12.830          C  
ATOM  13975  C   HIS B 910     118.665 121.120  93.615  1.00 12.570          C  
ATOM  13976  O   HIS B 910     118.536 120.074  94.268  1.00 12.690          O  
ATOM  13977  CB  HIS B 910     117.775 119.958  91.590  1.00 17.990          C  
ATOM  13978  CG  HIS B 910     116.414 119.844  92.214  1.00 17.990          C  
ATOM  13979  ND1 HIS B 910     116.219 119.343  93.478  1.00 17.990          N  
ATOM  13980  CD2 HIS B 910     115.191 120.189  91.750  1.00 17.990          C  
ATOM  13981  CE1 HIS B 910     114.932 119.377  93.767  1.00 17.990          C  
ATOM  13982  NE2 HIS B 910     114.286 119.888  92.733  1.00 17.990          N  
ATOM  13983  H   HIS B 910     119.964 120.708  90.502  1.00 15.470          H  
ATOM  13984  HA  HIS B 910     117.946 122.032  91.871  1.00 15.400          H  
ATOM  13985 1HB  HIS B 910     117.653 120.017  90.510  1.00 21.580          H  
ATOM  13986 2HB  HIS B 910     118.330 119.046  91.812  1.00 21.580          H  
ATOM  13987  HD1 HIS B 910     116.963 119.280  94.174  1.00 21.580          H  
ATOM  13988  HD2 HIS B 910     114.849 120.626  90.812  1.00 21.580          H  
ATOM  13989  HE1 HIS B 910     114.574 119.019  94.729  1.00 21.580          H  
ATOM  13990  N   LEU B 911     118.780 122.325  94.141  1.00 12.350          N  
ATOM  13991  CA  LEU B 911     118.680 122.808  95.490  1.00 12.200          C  
ATOM  13992  C   LEU B 911     117.927 124.124  95.261  1.00 12.270          C  
ATOM  13993  O   LEU B 911     118.488 125.068  94.712  1.00 12.440          O  
ATOM  13994  CB  LEU B 911     120.055 123.053  96.123  1.00 17.140          C  
ATOM  13995  CG  LEU B 911     120.973 121.802  96.333  1.00 17.140          C  
ATOM  13996  CD1 LEU B 911     121.938 121.635  95.121  1.00 17.140          C  
ATOM  13997  CD2 LEU B 911     121.742 121.958  97.629  1.00 17.140          C  
ATOM  13998  H   LEU B 911     118.964 123.035  93.450  1.00 14.820          H  
ATOM  13999  HA  LEU B 911     118.079 122.136  96.098  1.00 14.640          H  
ATOM  14000 1HB  LEU B 911     120.592 123.758  95.488  1.00 20.570          H  
ATOM  14001 2HB  LEU B 911     119.893 123.513  97.088  1.00 20.570          H  
ATOM  14002  HG  LEU B 911     120.353 120.904  96.387  1.00 20.570          H  
ATOM  14003 1HD1 LEU B 911     122.561 120.766  95.273  1.00 20.570          H  
ATOM  14004 2HD1 LEU B 911     121.383 121.509  94.210  1.00 20.570          H  
ATOM  14005 3HD1 LEU B 911     122.573 122.514  95.028  1.00 20.570          H  
ATOM  14006 1HD2 LEU B 911     122.364 121.089  97.783  1.00 20.570          H  
ATOM  14007 2HD2 LEU B 911     122.351 122.829  97.583  1.00 20.570          H  
ATOM  14008 3HD2 LEU B 911     121.040 122.048  98.455  1.00 20.570          H  
ATOM  14009  N   GLY B 912     116.657 124.187  95.641  1.00 12.340          N  
ATOM  14010  CA  GLY B 912     115.806 125.336  95.300  1.00 12.590          C  
ATOM  14011  C   GLY B 912     115.719 126.487  96.298  1.00 12.380          C  
ATOM  14012  O   GLY B 912     114.829 127.328  96.172  1.00 12.710          O  
ATOM  14013  H   GLY B 912     116.251 123.402  96.133  1.00 14.810          H  
ATOM  14014 1HA  GLY B 912     116.149 125.744  94.354  1.00 15.110          H  
ATOM  14015 2HA  GLY B 912     114.798 124.968  95.109  1.00 15.110          H  
ATOM  14016  N   ASN B 913     116.578 126.519  97.309  1.00 11.970          N  
ATOM  14017  CA  ASN B 913     116.458 127.560  98.323  1.00 11.830          C  
ATOM  14018  C   ASN B 913     117.800 128.060  98.852  1.00 11.080          C  
ATOM  14019  O   ASN B 913     118.482 127.338  99.570  1.00 11.030          O  
ATOM  14020  CB  ASN B 913     115.594 127.064  99.476  1.00 16.620          C  
ATOM  14021  CG  ASN B 913     115.278 128.138 100.494  1.00 16.620          C  
ATOM  14022  OD1 ASN B 913     115.696 129.301 100.342  1.00 16.620          O  
ATOM  14023  ND2 ASN B 913     114.536 127.775 101.521  1.00 16.620          N  
ATOM  14024  H   ASN B 913     117.306 125.823  97.374  1.00 14.360          H  
ATOM  14025  HA  ASN B 913     115.962 128.420  97.870  1.00 14.200          H  
ATOM  14026 1HB  ASN B 913     114.657 126.664  99.086  1.00 19.940          H  
ATOM  14027 2HB  ASN B 913     116.109 126.249  99.987  1.00 19.940          H  
ATOM  14028 1HD2 ASN B 913     114.294 128.439 102.228  1.00 19.940          H  
ATOM  14029 2HD2 ASN B 913     114.225 126.829 101.599  1.00 19.940          H  
ATOM  14030  N   SER B 914     118.157 129.318  98.526  1.00 10.670          N  
ATOM  14031  CA  SER B 914     119.427 129.960  98.945  1.00 10.140          C  
ATOM  14032  C   SER B 914     119.523 130.137 100.473  1.00  9.520          C  
ATOM  14033  O   SER B 914     120.571 130.518 101.003  1.00  9.560          O  
ATOM  14034  CB  SER B 914     119.613 131.312  98.294  1.00 14.410          C  
ATOM  14035  OG  SER B 914     118.688 132.225  98.789  1.00 14.410          O  
ATOM  14036  H   SER B 914     117.533 129.847  97.914  1.00 12.800          H  
ATOM  14037  HA  SER B 914     120.247 129.326  98.627  1.00 12.170          H  
ATOM  14038 1HB  SER B 914     120.626 131.669  98.485  1.00 17.290          H  
ATOM  14039 2HB  SER B 914     119.492 131.216  97.218  1.00 17.290          H  
ATOM  14040  HG  SER B 914     118.864 133.061  98.332  1.00 17.290          H  
ATOM  14041  N   ASN B 915     118.402 129.939 101.168  1.00  9.130          N  
ATOM  14042  CA  ASN B 915     118.299 129.982 102.620  1.00  8.680          C  
ATOM  14043  C   ASN B 915     118.801 131.230 103.331  1.00  7.810          C  
ATOM  14044  O   ASN B 915     119.461 131.110 104.361  1.00  7.450          O  
ATOM  14045  CB  ASN B 915     118.977 128.768 103.250  1.00 12.330          C  
ATOM  14046  CG  ASN B 915     118.315 127.458 102.937  1.00 12.330          C  
ATOM  14047  OD1 ASN B 915     117.085 127.367 102.865  1.00 12.330          O  
ATOM  14048  ND2 ASN B 915     119.105 126.421 102.791  1.00 12.330          N  
ATOM  14049  H   ASN B 915     117.560 129.688 100.650  1.00 10.960          H  
ATOM  14050  HA  ASN B 915     117.236 129.911 102.855  1.00 10.420          H  
ATOM  14051 1HB  ASN B 915     120.002 128.716 102.926  1.00 14.800          H  
ATOM  14052 2HB  ASN B 915     118.988 128.882 104.331  1.00 14.800          H  
ATOM  14053 1HD2 ASN B 915     118.715 125.521 102.595  1.00 14.800          H  
ATOM  14054 2HD2 ASN B 915     120.093 126.524 102.885  1.00 14.800          H  
ATOM  14055  N   CYS B 916     118.487 132.425 102.825  1.00  7.680          N  
ATOM  14056  CA  CYS B 916     118.868 133.640 103.545  1.00  7.090          C  
ATOM  14057  C   CYS B 916     120.348 133.778 103.888  1.00  6.250          C  
ATOM  14058  O   CYS B 916     120.729 133.596 105.049  1.00  6.380          O  
ATOM  14059  CB  CYS B 916     118.057 133.772 104.838  1.00 10.160          C  
ATOM  14060  SG  CYS B 916     118.505 135.210 105.794  1.00 10.160          S  
ATOM  14061  H   CYS B 916     117.978 132.478 101.953  1.00  9.220          H  
ATOM  14062  HA  CYS B 916     118.608 134.485 102.906  1.00  8.510          H  
ATOM  14063 1HB  CYS B 916     116.998 133.841 104.598  1.00 12.190          H  
ATOM  14064 2HB  CYS B 916     118.196 132.898 105.470  1.00 12.190          H  
ATOM  14065  HG  CYS B 916     119.739 134.704 106.036  1.00 12.190          H  
ATOM  14066  N   SER B 917     121.169 134.095 102.880  1.00  5.670          N  
ATOM  14067  CA  SER B 917     122.621 134.237 102.987  1.00  5.110          C  
ATOM  14068  C   SER B 917     123.424 132.933 103.136  1.00  4.420          C  
ATOM  14069  O   SER B 917     124.552 132.969 103.639  1.00  3.980          O  
ATOM  14070  CB  SER B 917     122.996 135.099 104.204  1.00  7.380          C  
ATOM  14071  OG  SER B 917     122.321 136.325 104.222  1.00  7.380          O  
ATOM  14072  H   SER B 917     120.788 134.297 101.943  1.00  6.800          H  
ATOM  14073  HA  SER B 917     122.959 134.749 102.084  1.00  6.130          H  
ATOM  14074 1HB  SER B 917     122.843 134.569 105.133  1.00  8.850          H  
ATOM  14075 2HB  SER B 917     124.066 135.308 104.149  1.00  8.850          H  
ATOM  14076  HG  SER B 917     122.659 136.816 103.465  1.00  8.850          H  
ATOM  14077  N   ALA B 918     122.959 131.787 102.571  1.00  4.700          N  
ATOM  14078  CA  ALA B 918     123.769 130.546 102.594  1.00  4.610          C  
ATOM  14079  C   ALA B 918     125.090 130.756 101.880  1.00  3.920          C  
ATOM  14080  O   ALA B 918     126.071 130.057 102.128  1.00  4.070          O  
ATOM  14081  CB  ALA B 918     123.065 129.381 101.928  1.00  6.490          C  
ATOM  14082  H   ALA B 918     122.026 131.725 102.147  1.00  5.640          H  
ATOM  14083  HA  ALA B 918     123.970 130.297 103.638  1.00  5.530          H  
ATOM  14084 1HB  ALA B 918     123.691 128.494 101.984  1.00  7.790          H  
ATOM  14085 2HB  ALA B 918     122.133 129.195 102.434  1.00  7.790          H  
ATOM  14086 3HB  ALA B 918     122.874 129.621 100.881  1.00  7.790          H  
ATOM  14087  N   PHE B 919     125.091 131.743 101.004  1.00  3.730          N  
ATOM  14088  CA  PHE B 919     126.199 132.129 100.188  1.00  3.580          C  
ATOM  14089  C   PHE B 919     127.493 132.272 100.991  1.00  3.010          C  
ATOM  14090  O   PHE B 919     128.538 131.846 100.537  1.00  3.370          O  
ATOM  14091  CB  PHE B 919     125.897 133.502  99.629  1.00  5.070          C  
ATOM  14092  CG  PHE B 919     124.918 133.654  98.544  1.00  5.070          C  
ATOM  14093  CD1 PHE B 919     123.572 133.844  98.802  1.00  5.070          C  
ATOM  14094  CD2 PHE B 919     125.348 133.710  97.261  1.00  5.070          C  
ATOM  14095  CE1 PHE B 919     122.686 134.065  97.769  1.00  5.070          C  
ATOM  14096  CE2 PHE B 919     124.474 133.948  96.215  1.00  5.070          C  
ATOM  14097  CZ  PHE B 919     123.139 134.123  96.472  1.00  5.070          C  
ATOM  14098  H   PHE B 919     124.225 132.242 100.892  1.00  4.480          H  
ATOM  14099  HA  PHE B 919     126.322 131.402  99.391  1.00  4.300          H  
ATOM  14100 1HB  PHE B 919     125.534 134.103 100.448  1.00  6.090          H  
ATOM  14101 2HB  PHE B 919     126.829 133.930  99.280  1.00  6.090          H  
ATOM  14102  HD1 PHE B 919     123.192 133.836  99.822  1.00  6.090          H  
ATOM  14103  HD2 PHE B 919     126.405 133.575  97.087  1.00  6.090          H  
ATOM  14104  HE1 PHE B 919     121.627 134.215  97.997  1.00  6.090          H  
ATOM  14105  HE2 PHE B 919     124.837 133.999  95.188  1.00  6.090          H  
ATOM  14106  HZ  PHE B 919     122.441 134.313  95.657  1.00  6.090          H  
ATOM  14107  N   GLN B 920     127.487 132.990 102.115  1.00  2.670          N  
ATOM  14108  CA  GLN B 920     128.731 133.175 102.900  1.00  2.530          C  
ATOM  14109  C   GLN B 920     130.061 133.026 102.110  1.00  2.350          C  
ATOM  14110  O   GLN B 920     130.974 132.380 102.623  1.00  2.360          O  
ATOM  14111  CB  GLN B 920     128.815 132.182 104.075  1.00  3.600          C  
ATOM  14112  CG  GLN B 920     127.776 132.339 105.154  1.00  3.600          C  
ATOM  14113  CD  GLN B 920     127.990 131.341 106.302  1.00  3.600          C  
ATOM  14114  OE1 GLN B 920     128.940 130.545 106.297  1.00  3.600          O  
ATOM  14115  NE2 GLN B 920     127.105 131.383 107.293  1.00  3.600          N  
ATOM  14116  H   GLN B 920     126.592 133.302 102.497  1.00  3.200          H  
ATOM  14117  HA  GLN B 920     128.702 134.180 103.319  1.00  3.040          H  
ATOM  14118 1HB  GLN B 920     128.740 131.166 103.684  1.00  4.320          H  
ATOM  14119 2HB  GLN B 920     129.788 132.276 104.562  1.00  4.320          H  
ATOM  14120 1HG  GLN B 920     127.843 133.352 105.557  1.00  4.320          H  
ATOM  14121 2HG  GLN B 920     126.790 132.165 104.722  1.00  4.320          H  
ATOM  14122 1HE2 GLN B 920     127.188 130.757 108.069  1.00  4.320          H  
ATOM  14123 2HE2 GLN B 920     126.352 132.043 107.261  1.00  4.320          H  
ATOM  14124  N   GLY B 921     130.229 133.602 100.920  1.00  2.610          N  
ATOM  14125  CA  GLY B 921     131.437 133.294 100.164  1.00  2.570          C  
ATOM  14126  C   GLY B 921     131.272 133.442  98.675  1.00  2.490          C  
ATOM  14127  O   GLY B 921     130.284 133.982  98.182  1.00  2.800          O  
ATOM  14128  H   GLY B 921     129.502 134.168 100.515  1.00  3.130          H  
ATOM  14129 1HA  GLY B 921     132.274 133.892 100.476  1.00  3.080          H  
ATOM  14130 2HA  GLY B 921     131.711 132.260 100.370  1.00  3.080          H  
ATOM  14131  N   ALA B 922     132.307 132.999  97.979  1.00  2.200          N  
ATOM  14132  CA  ALA B 922     132.421 133.076  96.522  1.00  2.170          C  
ATOM  14133  C   ALA B 922     133.584 132.226  96.095  1.00  2.100          C  
ATOM  14134  O   ALA B 922     134.316 131.754  96.944  1.00  2.430          O  
ATOM  14135  CB  ALA B 922     132.573 134.516  96.063  1.00  3.050          C  
ATOM  14136  H   ALA B 922     133.044 132.558  98.542  1.00  2.640          H  
ATOM  14137  HA  ALA B 922     131.539 132.646  96.077  1.00  2.600          H  
ATOM  14138 1HB  ALA B 922     132.647 134.541  94.975  1.00  3.660          H  
ATOM  14139 2HB  ALA B 922     131.709 135.080  96.380  1.00  3.660          H  
ATOM  14140 3HB  ALA B 922     133.449 134.967  96.487  1.00  3.660          H  
ATOM  14141  N   ALA B 923     133.771 131.984  94.811  1.00  2.010          N  
ATOM  14142  CA  ALA B 923     134.983 131.238  94.442  1.00  1.940          C  
ATOM  14143  C   ALA B 923     135.442 131.566  93.030  1.00  1.940          C  
ATOM  14144  O   ALA B 923     134.618 131.892  92.181  1.00  2.120          O  
ATOM  14145  CB  ALA B 923     134.724 129.754  94.563  1.00  2.740          C  
ATOM  14146  H   ALA B 923     133.119 132.351  94.110  1.00  2.410          H  
ATOM  14147  HA  ALA B 923     135.777 131.525  95.133  1.00  2.330          H  
ATOM  14148 1HB  ALA B 923     135.638 129.200  94.331  1.00  3.290          H  
ATOM  14149 2HB  ALA B 923     134.415 129.537  95.574  1.00  3.290          H  
ATOM  14150 3HB  ALA B 923     133.947 129.459  93.882  1.00  3.290          H  
ATOM  14151  N   THR B 924     136.752 131.472  92.756  1.00  1.780          N  
ATOM  14152  CA  THR B 924     137.176 131.775  91.367  1.00  1.770          C  
ATOM  14153  C   THR B 924     138.124 130.805  90.658  1.00  1.700          C  
ATOM  14154  O   THR B 924     139.235 130.473  91.115  1.00  1.610          O  
ATOM  14155  CB  THR B 924     137.784 133.192  91.260  1.00  2.480          C  
ATOM  14156  OG1 THR B 924     136.820 134.147  91.689  1.00  2.480          O  
ATOM  14157  CG2 THR B 924     138.162 133.528  89.803  1.00  2.480          C  
ATOM  14158  H   THR B 924     137.379 131.166  93.509  1.00  2.140          H  
ATOM  14159  HA  THR B 924     136.277 131.795  90.760  1.00  2.120          H  
ATOM  14160  HB  THR B 924     138.660 133.258  91.873  1.00  2.980          H  
ATOM  14161  HG1 THR B 924     136.608 133.978  92.604  1.00  2.980          H  
ATOM  14162 1HG2 THR B 924     138.560 134.526  89.756  1.00  2.980          H  
ATOM  14163 2HG2 THR B 924     138.910 132.844  89.438  1.00  2.980          H  
ATOM  14164 3HG2 THR B 924     137.274 133.468  89.169  1.00  2.980          H  
ATOM  14165  N   ALA B 925     137.679 130.409  89.474  1.00  1.790          N  
ATOM  14166  CA  ALA B 925     138.430 129.573  88.556  1.00  1.790          C  
ATOM  14167  C   ALA B 925     138.849 130.417  87.352  1.00  1.820          C  
ATOM  14168  O   ALA B 925     138.154 130.393  86.329  1.00  1.950          O  
ATOM  14169  CB  ALA B 925     137.608 128.375  88.126  1.00  2.510          C  
ATOM  14170  H   ALA B 925     136.747 130.747  89.196  1.00  2.150          H  
ATOM  14171  HA  ALA B 925     139.325 129.224  89.059  1.00  2.150          H  
ATOM  14172 1HB  ALA B 925     138.194 127.755  87.448  1.00  3.010          H  
ATOM  14173 2HB  ALA B 925     137.339 127.796  89.005  1.00  3.010          H  
ATOM  14174 3HB  ALA B 925     136.710 128.711  87.627  1.00  3.010          H  
ATOM  14175  N   SER B 926     139.912 131.209  87.468  1.00  1.770          N  
ATOM  14176  CA  SER B 926     140.274 132.068  86.360  1.00  1.790          C  
ATOM  14177  C   SER B 926     141.199 131.325  85.437  1.00  1.800          C  
ATOM  14178  O   SER B 926     141.940 130.452  85.882  1.00  1.830          O  
ATOM  14179  CB  SER B 926     140.940 133.345  86.817  1.00  2.500          C  
ATOM  14180  OG  SER B 926     141.377 134.081  85.705  1.00  2.500          O  
ATOM  14181  H   SER B 926     140.525 131.223  88.288  1.00  2.120          H  
ATOM  14182  HA  SER B 926     139.379 132.319  85.803  1.00  2.150          H  
ATOM  14183 1HB  SER B 926     140.238 133.942  87.401  1.00  3.000          H  
ATOM  14184 2HB  SER B 926     141.789 133.118  87.457  1.00  3.000          H  
ATOM  14185  HG  SER B 926     141.805 134.867  86.070  1.00  3.000          H  
ATOM  14186  N   ASN B 927     141.129 131.647  84.151  1.00  1.820          N  
ATOM  14187  CA  ASN B 927     142.048 131.127  83.155  1.00  1.850          C  
ATOM  14188  C   ASN B 927     142.844 132.281  82.522  1.00  1.740          C  
ATOM  14189  O   ASN B 927     143.349 132.183  81.399  1.00  1.780          O  
ATOM  14190  CB  ASN B 927     141.312 130.236  82.176  1.00  2.580          C  
ATOM  14191  CG  ASN B 927     140.845 128.990  82.882  1.00  2.580          C  
ATOM  14192  OD1 ASN B 927     141.592 128.016  83.075  1.00  2.580          O  
ATOM  14193  ND2 ASN B 927     139.611 129.015  83.312  1.00  2.580          N  
ATOM  14194  H   ASN B 927     140.404 132.299  83.853  1.00  2.180          H  
ATOM  14195  HA  ASN B 927     142.763 130.499  83.652  1.00  2.220          H  
ATOM  14196 1HB  ASN B 927     140.451 130.741  81.764  1.00  3.090          H  
ATOM  14197 2HB  ASN B 927     141.969 129.960  81.350  1.00  3.090          H  
ATOM  14198 1HD2 ASN B 927     139.235 128.252  83.839  1.00  3.090          H  
ATOM  14199 2HD2 ASN B 927     139.054 129.831  83.151  1.00  3.090          H  
ATOM  14200  N   LEU B 928     142.931 133.389  83.266  1.00  1.670          N  
ATOM  14201  CA  LEU B 928     143.682 134.567  82.848  1.00  1.590          C  
ATOM  14202  C   LEU B 928     144.871 134.831  83.767  1.00  1.470          C  
ATOM  14203  O   LEU B 928     144.760 134.753  84.998  1.00  1.490          O  
ATOM  14204  CB  LEU B 928     142.773 135.810  82.851  1.00  2.260          C  
ATOM  14205  CG  LEU B 928     141.548 135.784  81.900  1.00  2.260          C  
ATOM  14206  CD1 LEU B 928     140.661 137.001  82.171  1.00  2.260          C  
ATOM  14207  CD2 LEU B 928     142.020 135.813  80.434  1.00  2.260          C  
ATOM  14208  H   LEU B 928     142.464 133.396  84.171  1.00  2.000          H  
ATOM  14209  HA  LEU B 928     144.068 134.392  81.848  1.00  1.910          H  
ATOM  14210 1HB  LEU B 928     142.394 135.953  83.858  1.00  2.710          H  
ATOM  14211 2HB  LEU B 928     143.381 136.680  82.592  1.00  2.710          H  
ATOM  14212  HG  LEU B 928     140.965 134.888  82.089  1.00  2.710          H  
ATOM  14213 1HD1 LEU B 928     139.794 136.979  81.506  1.00  2.710          H  
ATOM  14214 2HD1 LEU B 928     140.316 136.984  83.207  1.00  2.710          H  
ATOM  14215 3HD1 LEU B 928     141.218 137.921  81.994  1.00  2.710          H  
ATOM  14216 1HD2 LEU B 928     141.159 135.811  79.778  1.00  2.710          H  
ATOM  14217 2HD2 LEU B 928     142.596 136.716  80.256  1.00  2.710          H  
ATOM  14218 3HD2 LEU B 928     142.632 134.941  80.214  1.00  2.710          H  
ATOM  14219  N   LEU B 929     146.013 135.149  83.164  1.00  1.420          N  
ATOM  14220  CA  LEU B 929     147.228 135.489  83.907  1.00  1.360          C  
ATOM  14221  C   LEU B 929     147.458 136.994  84.018  1.00  1.260          C  
ATOM  14222  O   LEU B 929     148.312 137.553  83.327  1.00  1.190          O  
ATOM  14223  CB  LEU B 929     148.434 134.809  83.261  1.00  1.930          C  
ATOM  14224  CG  LEU B 929     149.837 135.064  83.887  1.00  1.930          C  
ATOM  14225  CD1 LEU B 929     149.889 134.575  85.344  1.00  1.930          C  
ATOM  14226  CD2 LEU B 929     150.868 134.364  83.014  1.00  1.930          C  
ATOM  14227  H   LEU B 929     146.035 135.178  82.152  1.00  1.700          H  
ATOM  14228  HA  LEU B 929     147.115 135.100  84.914  1.00  1.630          H  
ATOM  14229 1HB  LEU B 929     148.258 133.756  83.304  1.00  2.310          H  
ATOM  14230 2HB  LEU B 929     148.478 135.106  82.215  1.00  2.310          H  
ATOM  14231  HG  LEU B 929     150.062 136.110  83.899  1.00  2.310          H  
ATOM  14232 1HD1 LEU B 929     150.878 134.755  85.754  1.00  2.310          H  
ATOM  14233 2HD1 LEU B 929     149.166 135.115  85.944  1.00  2.310          H  
ATOM  14234 3HD1 LEU B 929     149.671 133.548  85.407  1.00  2.310          H  
ATOM  14235 1HD2 LEU B 929     151.843 134.529  83.426  1.00  2.310          H  
ATOM  14236 2HD2 LEU B 929     150.691 133.324  82.960  1.00  2.310          H  
ATOM  14237 3HD2 LEU B 929     150.819 134.774  82.005  1.00  2.310          H  
ATOM  14238  N   LYS B 930     146.657 137.661  84.835  1.00  1.340          N  
ATOM  14239  CA  LYS B 930     146.753 139.100  84.977  1.00  1.270          C  
ATOM  14240  C   LYS B 930     146.503 139.454  86.443  1.00  1.260          C  
ATOM  14241  O   LYS B 930     145.505 139.029  87.018  1.00  1.350          O  
ATOM  14242  CB  LYS B 930     145.729 139.761  84.050  1.00  1.810          C  
ATOM  14243  CG  LYS B 930     145.933 139.439  82.574  1.00  1.810          C  
ATOM  14244  CD  LYS B 930     144.965 140.149  81.675  1.00  1.810          C  
ATOM  14245  CE  LYS B 930     145.218 139.733  80.234  1.00  1.810          C  
ATOM  14246  NZ  LYS B 930     144.279 140.349  79.298  1.00  1.810          N  
ATOM  14247  H   LYS B 930     145.970 137.157  85.384  1.00  1.610          H  
ATOM  14248  HA  LYS B 930     147.758 139.427  84.710  1.00  1.520          H  
ATOM  14249 1HB  LYS B 930     144.724 139.453  84.330  1.00  2.170          H  
ATOM  14250 2HB  LYS B 930     145.797 140.842  84.156  1.00  2.170          H  
ATOM  14251 1HG  LYS B 930     146.956 139.686  82.284  1.00  2.170          H  
ATOM  14252 2HG  LYS B 930     145.777 138.379  82.410  1.00  2.170          H  
ATOM  14253 1HD  LYS B 930     143.940 139.896  81.956  1.00  2.170          H  
ATOM  14254 2HD  LYS B 930     145.093 141.232  81.772  1.00  2.170          H  
ATOM  14255 1HE  LYS B 930     146.230 140.019  79.954  1.00  2.170          H  
ATOM  14256 2HE  LYS B 930     145.123 138.649  80.158  1.00  2.170          H  
ATOM  14257 1HZ  LYS B 930     144.490 140.033  78.353  1.00  2.170          H  
ATOM  14258 2HZ  LYS B 930     143.335 140.084  79.531  1.00  2.170          H  
ATOM  14259 3HZ  LYS B 930     144.349 141.361  79.333  1.00  2.170          H  
ATOM  14260  N   ASP B 931     147.361 140.290  87.039  1.00  1.200          N  
ATOM  14261  CA  ASP B 931     147.251 140.663  88.456  1.00  1.220          C  
ATOM  14262  C   ASP B 931     145.995 141.462  88.770  1.00  1.210          C  
ATOM  14263  O   ASP B 931     145.538 141.518  89.924  1.00  1.210          O  
ATOM  14264  CB  ASP B 931     148.493 141.451  88.838  1.00  1.700          C  
ATOM  14265  CG  ASP B 931     148.653 142.607  87.911  1.00  1.700          C  
ATOM  14266  OD1 ASP B 931     148.785 142.323  86.725  1.00  1.700          O  
ATOM  14267  OD2 ASP B 931     148.627 143.733  88.333  1.00  1.700          O  
ATOM  14268  H   ASP B 931     148.147 140.684  86.513  1.00  1.440          H  
ATOM  14269  HA  ASP B 931     147.234 139.743  89.045  1.00  1.460          H  
ATOM  14270 1HB  ASP B 931     148.408 141.811  89.861  1.00  2.040          H  
ATOM  14271 2HB  ASP B 931     149.372 140.810  88.777  1.00  2.040          H  
ATOM  14272  N   GLU B 932     145.429 142.038  87.718  1.00  1.260          N  
ATOM  14273  CA  GLU B 932     144.222 142.829  87.759  1.00  1.340          C  
ATOM  14274  C   GLU B 932     143.043 141.973  88.184  1.00  1.370          C  
ATOM  14275  O   GLU B 932     142.007 142.491  88.570  1.00  1.410          O  
ATOM  14276  CB  GLU B 932     143.925 143.405  86.388  1.00  1.840          C  
ATOM  14277  CG  GLU B 932     143.438 142.363  85.403  1.00  1.840          C  
ATOM  14278  CD  GLU B 932     143.406 142.829  84.031  1.00  1.840          C  
ATOM  14279  OE1 GLU B 932     144.384 143.388  83.631  1.00  1.840          O  
ATOM  14280  OE2 GLU B 932     142.435 142.604  83.350  1.00  1.840          O  
ATOM  14281  H   GLU B 932     145.894 141.921  86.824  1.00  1.510          H  
ATOM  14282  HA  GLU B 932     144.359 143.638  88.472  1.00  1.610          H  
ATOM  14283 1HB  GLU B 932     143.174 144.174  86.493  1.00  2.210          H  
ATOM  14284 2HB  GLU B 932     144.825 143.872  85.983  1.00  2.210          H  
ATOM  14285 1HG  GLU B 932     144.061 141.498  85.479  1.00  2.210          H  
ATOM  14286 2HG  GLU B 932     142.426 142.070  85.676  1.00  2.210          H  
ATOM  14287  N   VAL B 933     143.158 140.654  88.067  1.00  1.390          N  
ATOM  14288  CA  VAL B 933     142.058 139.811  88.464  1.00  1.450          C  
ATOM  14289  C   VAL B 933     141.999 139.756  90.004  1.00  1.380          C  
ATOM  14290  O   VAL B 933     140.965 140.047  90.599  1.00  1.390          O  
ATOM  14291  CB  VAL B 933     142.183 138.441  87.779  1.00  2.010          C  
ATOM  14292  CG1 VAL B 933     141.125 137.484  88.301  1.00  2.010          C  
ATOM  14293  CG2 VAL B 933     142.050 138.628  86.254  1.00  2.010          C  
ATOM  14294  H   VAL B 933     144.028 140.232  87.730  1.00  1.670          H  
ATOM  14295  HA  VAL B 933     141.135 140.258  88.102  1.00  1.740          H  
ATOM  14296  HB  VAL B 933     143.157 138.029  87.988  1.00  2.410          H  
ATOM  14297 1HG1 VAL B 933     141.239 136.520  87.817  1.00  2.410          H  
ATOM  14298 2HG1 VAL B 933     141.275 137.370  89.352  1.00  2.410          H  
ATOM  14299 3HG1 VAL B 933     140.128 137.879  88.105  1.00  2.410          H  
ATOM  14300 1HG2 VAL B 933     142.159 137.666  85.754  1.00  2.410          H  
ATOM  14301 2HG2 VAL B 933     141.075 139.051  86.021  1.00  2.410          H  
ATOM  14302 3HG2 VAL B 933     142.830 139.302  85.905  1.00  2.410          H  
ATOM  14303  N   VAL B 934     143.105 139.479  90.675  1.00  1.330          N  
ATOM  14304  CA  VAL B 934     143.062 139.443  92.138  1.00  1.300          C  
ATOM  14305  C   VAL B 934     142.673 140.801  92.703  1.00  1.300          C  
ATOM  14306  O   VAL B 934     141.915 140.893  93.680  1.00  1.360          O  
ATOM  14307  CB  VAL B 934     144.376 138.963  92.746  1.00  1.830          C  
ATOM  14308  CG1 VAL B 934     144.364 139.121  94.278  1.00  1.830          C  
ATOM  14309  CG2 VAL B 934     144.522 137.551  92.412  1.00  1.830          C  
ATOM  14310  H   VAL B 934     143.949 139.256  90.164  1.00  1.600          H  
ATOM  14311  HA  VAL B 934     142.302 138.724  92.434  1.00  1.560          H  
ATOM  14312  HB  VAL B 934     145.211 139.541  92.346  1.00  2.200          H  
ATOM  14313 1HG1 VAL B 934     145.307 138.743  94.685  1.00  2.200          H  
ATOM  14314 2HG1 VAL B 934     144.253 140.165  94.564  1.00  2.200          H  
ATOM  14315 3HG1 VAL B 934     143.535 138.543  94.693  1.00  2.200          H  
ATOM  14316 1HG2 VAL B 934     145.423 137.195  92.848  1.00  2.200          H  
ATOM  14317 2HG2 VAL B 934     143.681 137.027  92.825  1.00  2.200          H  
ATOM  14318 3HG2 VAL B 934     144.547 137.430  91.341  1.00  2.200          H  
ATOM  14319  N   ALA B 935     143.204 141.857  92.090  1.00  1.290          N  
ATOM  14320  CA  ALA B 935     142.965 143.230  92.499  1.00  1.320          C  
ATOM  14321  C   ALA B 935     141.474 143.629  92.454  1.00  1.430          C  
ATOM  14322  O   ALA B 935     141.109 144.675  93.008  1.00  1.410          O  
ATOM  14323  CB  ALA B 935     143.792 144.157  91.638  1.00  1.840          C  
ATOM  14324  H   ALA B 935     143.844 141.693  91.303  1.00  1.550          H  
ATOM  14325  HA  ALA B 935     143.302 143.328  93.525  1.00  1.580          H  
ATOM  14326 1HB  ALA B 935     143.658 145.182  91.975  1.00  2.200          H  
ATOM  14327 2HB  ALA B 935     144.845 143.880  91.721  1.00  2.200          H  
ATOM  14328 3HB  ALA B 935     143.485 144.061  90.620  1.00  2.200          H  
ATOM  14329  N   ILE B 936     140.643 142.883  91.717  1.00  1.690          N  
ATOM  14330  CA  ILE B 936     139.206 143.125  91.642  1.00  1.820          C  
ATOM  14331  C   ILE B 936     138.455 142.119  92.511  1.00  1.900          C  
ATOM  14332  O   ILE B 936     137.424 142.442  93.090  1.00  2.150          O  
ATOM  14333  CB  ILE B 936     138.636 143.175  90.206  1.00  2.500          C  
ATOM  14334  CG1 ILE B 936     137.149 143.697  90.221  1.00  2.500          C  
ATOM  14335  CG2 ILE B 936     138.803 141.878  89.482  1.00  2.500          C  
ATOM  14336  CD1 ILE B 936     136.960 145.111  90.678  1.00  2.500          C  
ATOM  14337  H   ILE B 936     141.002 142.034  91.280  1.00  2.030          H  
ATOM  14338  HA  ILE B 936     139.037 144.102  92.070  1.00  2.180          H  
ATOM  14339  HB  ILE B 936     139.171 143.891  89.661  1.00  3.000          H  
ATOM  14340 1HG1 ILE B 936     136.776 143.665  89.219  1.00  3.000          H  
ATOM  14341 2HG1 ILE B 936     136.540 143.051  90.842  1.00  3.000          H  
ATOM  14342 1HG2 ILE B 936     138.446 141.950  88.485  1.00  3.000          H  
ATOM  14343 2HG2 ILE B 936     139.829 141.674  89.449  1.00  3.000          H  
ATOM  14344 3HG2 ILE B 936     138.296 141.089  89.977  1.00  3.000          H  
ATOM  14345 1HD1 ILE B 936     135.917 145.353  90.610  1.00  3.000          H  
ATOM  14346 2HD1 ILE B 936     137.276 145.249  91.698  1.00  3.000          H  
ATOM  14347 3HD1 ILE B 936     137.538 145.763  90.025  1.00  3.000          H  
ATOM  14348  N   LEU B 937     138.941 140.880  92.573  1.00  2.070          N  
ATOM  14349  CA  LEU B 937     138.296 139.857  93.382  1.00  2.450          C  
ATOM  14350  C   LEU B 937     138.301 140.217  94.877  1.00  2.570          C  
ATOM  14351  O   LEU B 937     137.315 139.962  95.564  1.00  2.620          O  
ATOM  14352  CB  LEU B 937     139.001 138.519  93.147  1.00  3.280          C  
ATOM  14353  CG  LEU B 937     138.815 137.891  91.726  1.00  3.280          C  
ATOM  14354  CD1 LEU B 937     139.790 136.746  91.566  1.00  3.280          C  
ATOM  14355  CD2 LEU B 937     137.377 137.385  91.550  1.00  3.280          C  
ATOM  14356  H   LEU B 937     139.763 140.628  92.021  1.00  2.480          H  
ATOM  14357  HA  LEU B 937     137.268 139.784  93.064  1.00  2.940          H  
ATOM  14358 1HB  LEU B 937     140.066 138.656  93.320  1.00  3.930          H  
ATOM  14359 2HB  LEU B 937     138.627 137.805  93.876  1.00  3.930          H  
ATOM  14360  HG  LEU B 937     139.023 138.633  90.965  1.00  3.930          H  
ATOM  14361 1HD1 LEU B 937     139.674 136.313  90.587  1.00  3.930          H  
ATOM  14362 2HD1 LEU B 937     140.805 137.111  91.681  1.00  3.930          H  
ATOM  14363 3HD1 LEU B 937     139.607 136.004  92.286  1.00  3.930          H  
ATOM  14364 1HD2 LEU B 937     137.270 136.941  90.559  1.00  3.930          H  
ATOM  14365 2HD2 LEU B 937     137.162 136.634  92.307  1.00  3.930          H  
ATOM  14366 3HD2 LEU B 937     136.668 138.197  91.646  1.00  3.930          H  
ATOM  14367  N   GLY B 938     139.385 140.855  95.368  1.00  3.060          N  
ATOM  14368  CA  GLY B 938     139.514 141.249  96.786  1.00  3.570          C  
ATOM  14369  C   GLY B 938     138.249 141.959  97.287  1.00  3.770          C  
ATOM  14370  O   GLY B 938     137.680 141.579  98.313  1.00  3.820          O  
ATOM  14371  H   GLY B 938     140.177 141.015  94.736  1.00  3.670          H  
ATOM  14372 1HA  GLY B 938     139.701 140.365  97.393  1.00  4.280          H  
ATOM  14373 2HA  GLY B 938     140.376 141.908  96.904  1.00  4.280          H  
ATOM  14374  N   PRO B 939     137.824 143.050  96.644  1.00  4.290          N  
ATOM  14375  CA  PRO B 939     138.446 143.948  95.676  1.00  4.800          C  
ATOM  14376  C   PRO B 939     139.446 144.814  96.389  1.00  4.600          C  
ATOM  14377  O   PRO B 939     139.285 145.023  97.579  1.00  4.430          O  
ATOM  14378  CB  PRO B 939     137.267 144.800  95.197  1.00  7.200          C  
ATOM  14379  CG  PRO B 939     136.054 144.046  95.642  1.00  7.200          C  
ATOM  14380  CD  PRO B 939     136.468 143.345  96.892  1.00  7.200          C  
ATOM  14381  HA  PRO B 939     138.920 143.397  94.863  1.00  5.760          H  
ATOM  14382 1HB  PRO B 939     137.336 145.812  95.621  1.00  8.640          H  
ATOM  14383 2HB  PRO B 939     137.313 144.907  94.107  1.00  8.640          H  
ATOM  14384 1HG  PRO B 939     135.253 144.734  95.832  1.00  8.640          H  
ATOM  14385 2HG  PRO B 939     135.715 143.354  94.853  1.00  8.640          H  
ATOM  14386 1HD  PRO B 939     136.383 143.968  97.775  1.00  8.640          H  
ATOM  14387 2HD  PRO B 939     135.922 142.403  97.002  1.00  8.640          H  
ATOM  14388  N   GLN B 940     140.414 145.374  95.676  1.00  5.000          N  
ATOM  14389  CA  GLN B 940     141.324 146.338  96.284  1.00  5.240          C  
ATOM  14390  C   GLN B 940     140.859 147.782  96.101  1.00  5.460          C  
ATOM  14391  O   GLN B 940     141.185 148.649  96.909  1.00  5.650          O  
ATOM  14392  CB  GLN B 940     142.739 146.168  95.738  1.00  7.240          C  
ATOM  14393  CG  GLN B 940     143.407 144.859  96.130  1.00  7.240          C  
ATOM  14394  CD  GLN B 940     144.792 144.750  95.528  1.00  7.240          C  
ATOM  14395  OE1 GLN B 940     145.060 145.414  94.524  1.00  7.240          O  
ATOM  14396  NE2 GLN B 940     145.666 143.951  96.125  1.00  7.240          N  
ATOM  14397  H   GLN B 940     140.540 145.129  94.691  1.00  6.000          H  
ATOM  14398  HA  GLN B 940     141.355 146.152  97.354  1.00  6.290          H  
ATOM  14399 1HB  GLN B 940     142.709 146.214  94.646  1.00  8.690          H  
ATOM  14400 2HB  GLN B 940     143.365 146.986  96.086  1.00  8.690          H  
ATOM  14401 1HG  GLN B 940     143.501 144.824  97.215  1.00  8.690          H  
ATOM  14402 2HG  GLN B 940     142.797 144.024  95.782  1.00  8.690          H  
ATOM  14403 1HE2 GLN B 940     146.602 143.867  95.766  1.00  8.690          H  
ATOM  14404 2HE2 GLN B 940     145.406 143.436  96.953  1.00  8.690          H  
ATOM  14405  N   THR B 941     140.125 148.064  95.025  1.00  5.740          N  
ATOM  14406  CA  THR B 941     139.696 149.438  94.778  1.00  5.900          C  
ATOM  14407  C   THR B 941     138.871 149.891  95.973  1.00  5.540          C  
ATOM  14408  O   THR B 941     137.859 149.275  96.300  1.00  5.470          O  
ATOM  14409  CB  THR B 941     138.839 149.532  93.503  1.00  8.200          C  
ATOM  14410  OG1 THR B 941     139.558 149.049  92.393  1.00  8.200          O  
ATOM  14411  CG2 THR B 941     138.478 150.935  93.252  1.00  8.200          C  
ATOM  14412  H   THR B 941     139.891 147.329  94.380  1.00  6.890          H  
ATOM  14413  HA  THR B 941     140.572 150.083  94.685  1.00  7.080          H  
ATOM  14414  HB  THR B 941     137.958 148.946  93.623  1.00  9.840          H  
ATOM  14415  HG1 THR B 941     139.578 148.094  92.436  1.00  9.840          H  
ATOM  14416 1HG2 THR B 941     137.878 151.004  92.361  1.00  9.840          H  
ATOM  14417 2HG2 THR B 941     137.919 151.322  94.075  1.00  9.840          H  
ATOM  14418 3HG2 THR B 941     139.391 151.510  93.126  1.00  9.840          H  
ATOM  14419  N   SER B 942     139.206 151.023  96.587  1.00  5.640          N  
ATOM  14420  CA  SER B 942     138.479 151.429  97.793  1.00  5.910          C  
ATOM  14421  C   SER B 942     136.982 151.665  97.612  1.00  6.220          C  
ATOM  14422  O   SER B 942     136.181 151.284  98.469  1.00  6.260          O  
ATOM  14423  CB  SER B 942     139.104 152.689  98.348  1.00  8.170          C  
ATOM  14424  OG  SER B 942     138.938 153.761  97.460  1.00  8.170          O  
ATOM  14425  H   SER B 942     140.009 151.553  96.276  1.00  6.770          H  
ATOM  14426  HA  SER B 942     138.607 150.637  98.533  1.00  7.090          H  
ATOM  14427 1HB  SER B 942     138.640 152.930  99.306  1.00  9.800          H  
ATOM  14428 2HB  SER B 942     140.164 152.520  98.531  1.00  9.800          H  
ATOM  14429  HG  SER B 942     139.346 154.524  97.889  1.00  9.800          H  
ATOM  14430  N   VAL B 943     136.559 152.088  96.429  1.00  6.640          N  
ATOM  14431  CA  VAL B 943     135.136 152.360  96.238  1.00  7.160          C  
ATOM  14432  C   VAL B 943     134.355 151.155  95.734  1.00  7.070          C  
ATOM  14433  O   VAL B 943     133.163 151.262  95.451  1.00  7.360          O  
ATOM  14434  CB  VAL B 943     134.899 153.558  95.295  1.00  9.820          C  
ATOM  14435  CG1 VAL B 943     135.563 154.811  95.849  1.00  9.820          C  
ATOM  14436  CG2 VAL B 943     135.417 153.256  93.893  1.00  9.820          C  
ATOM  14437  H   VAL B 943     137.248 152.327  95.730  1.00  7.970          H  
ATOM  14438  HA  VAL B 943     134.723 152.637  97.208  1.00  8.590          H  
ATOM  14439  HB  VAL B 943     133.836 153.752  95.256  1.00 11.780          H  
ATOM  14440 1HG1 VAL B 943     135.346 155.648  95.190  1.00 11.780          H  
ATOM  14441 2HG1 VAL B 943     135.166 155.019  96.841  1.00 11.780          H  
ATOM  14442 3HG1 VAL B 943     136.640 154.667  95.913  1.00 11.780          H  
ATOM  14443 1HG2 VAL B 943     135.216 154.109  93.275  1.00 11.780          H  
ATOM  14444 2HG2 VAL B 943     136.478 153.081  93.915  1.00 11.780          H  
ATOM  14445 3HG2 VAL B 943     134.908 152.382  93.485  1.00 11.780          H  
ATOM  14446  N   VAL B 944     135.028 150.019  95.615  1.00  6.880          N  
ATOM  14447  CA  VAL B 944     134.385 148.783  95.210  1.00  6.930          C  
ATOM  14448  C   VAL B 944     134.402 147.922  96.475  1.00  6.350          C  
ATOM  14449  O   VAL B 944     133.375 147.361  96.887  1.00  6.350          O  
ATOM  14450  CB  VAL B 944     135.131 148.106  94.050  1.00  9.680          C  
ATOM  14451  CG1 VAL B 944     134.425 146.803  93.653  1.00  9.680          C  
ATOM  14452  CG2 VAL B 944     135.218 149.071  92.900  1.00  9.680          C  
ATOM  14453  H   VAL B 944     136.010 150.010  95.887  1.00  8.260          H  
ATOM  14454  HA  VAL B 944     133.354 148.977  94.914  1.00  8.320          H  
ATOM  14455  HB  VAL B 944     136.126 147.836  94.381  1.00 11.620          H  
ATOM  14456 1HG1 VAL B 944     134.965 146.315  92.843  1.00 11.620          H  
ATOM  14457 2HG1 VAL B 944     134.369 146.146  94.485  1.00 11.620          H  
ATOM  14458 3HG1 VAL B 944     133.413 147.039  93.331  1.00 11.620          H  
ATOM  14459 1HG2 VAL B 944     135.750 148.612  92.090  1.00 11.620          H  
ATOM  14460 2HG2 VAL B 944     134.230 149.323  92.593  1.00 11.620          H  
ATOM  14461 3HG2 VAL B 944     135.733 149.971  93.209  1.00 11.620          H  
ATOM  14462  N   SER B 945     135.587 147.888  97.102  1.00  6.080          N  
ATOM  14463  CA  SER B 945     135.915 147.159  98.315  1.00  5.860          C  
ATOM  14464  C   SER B 945     134.982 147.518  99.453  1.00  5.430          C  
ATOM  14465  O   SER B 945     134.403 146.628 100.085  1.00  5.240          O  
ATOM  14466  CB  SER B 945     137.342 147.489  98.725  1.00  8.290          C  
ATOM  14467  OG  SER B 945     137.717 146.826  99.904  1.00  8.290          O  
ATOM  14468  H   SER B 945     136.364 148.376  96.679  1.00  7.300          H  
ATOM  14469  HA  SER B 945     135.835 146.099  98.112  1.00  7.030          H  
ATOM  14470 1HB  SER B 945     138.022 147.216  97.921  1.00  9.950          H  
ATOM  14471 2HB  SER B 945     137.435 148.561  98.872  1.00  9.950          H  
ATOM  14472  HG  SER B 945     138.686 147.019 100.028  1.00  9.950          H  
ATOM  14473  N   HIS B 946     134.698 148.815  99.632  1.00  5.510          N  
ATOM  14474  CA  HIS B 946     133.820 149.246 100.709  1.00  5.450          C  
ATOM  14475  C   HIS B 946     132.420 148.618 100.640  1.00  5.250          C  
ATOM  14476  O   HIS B 946     131.649 148.691 101.602  1.00  5.470          O  
ATOM  14477  CB  HIS B 946     133.694 150.773 100.732  1.00  7.650          C  
ATOM  14478  CG  HIS B 946     134.942 151.497 101.197  1.00  7.650          C  
ATOM  14479  ND1 HIS B 946     135.103 152.864 101.048  1.00  7.650          N  
ATOM  14480  CD2 HIS B 946     136.078 151.047 101.791  1.00  7.650          C  
ATOM  14481  CE1 HIS B 946     136.282 153.220 101.534  1.00  7.650          C  
ATOM  14482  NE2 HIS B 946     136.892 152.141 101.990  1.00  7.650          N  
ATOM  14483  H   HIS B 946     135.193 149.528  99.089  1.00  6.610          H  
ATOM  14484  HA  HIS B 946     134.265 148.940 101.647  1.00  6.540          H  
ATOM  14485 1HB  HIS B 946     133.459 151.126  99.726  1.00  9.180          H  
ATOM  14486 2HB  HIS B 946     132.871 151.058 101.382  1.00  9.180          H  
ATOM  14487  HD1 HIS B 946     134.622 153.415 100.368  1.00  9.180          H  
ATOM  14488  HD2 HIS B 946     136.413 150.054 102.104  1.00  9.180          H  
ATOM  14489  HE1 HIS B 946     136.598 154.263 101.509  1.00  9.180          H  
ATOM  14490  N   PHE B 947     132.035 148.071  99.491  1.00  5.140          N  
ATOM  14491  CA  PHE B 947     130.766 147.400  99.400  1.00  5.270          C  
ATOM  14492  C   PHE B 947     131.018 145.905  99.572  1.00  4.780          C  
ATOM  14493  O   PHE B 947     130.517 145.286 100.510  1.00  4.500          O  
ATOM  14494  CB  PHE B 947     130.088 147.686  98.061  1.00  7.330          C  
ATOM  14495  CG  PHE B 947     128.748 147.024  97.885  1.00  7.330          C  
ATOM  14496  CD1 PHE B 947     127.632 147.504  98.551  1.00  7.330          C  
ATOM  14497  CD2 PHE B 947     128.594 145.937  97.040  1.00  7.330          C  
ATOM  14498  CE1 PHE B 947     126.404 146.915  98.375  1.00  7.330          C  
ATOM  14499  CE2 PHE B 947     127.363 145.350  96.863  1.00  7.330          C  
ATOM  14500  CZ  PHE B 947     126.273 145.838  97.527  1.00  7.330          C  
ATOM  14501  H   PHE B 947     132.667 148.036  98.693  1.00  6.170          H  
ATOM  14502  HA  PHE B 947     130.116 147.739 100.206  1.00  6.320          H  
ATOM  14503 1HB  PHE B 947     129.949 148.761  97.957  1.00  8.790          H  
ATOM  14504 2HB  PHE B 947     130.740 147.373  97.243  1.00  8.790          H  
ATOM  14505  HD1 PHE B 947     127.734 148.362  99.218  1.00  8.790          H  
ATOM  14506  HD2 PHE B 947     129.459 145.553  96.506  1.00  8.790          H  
ATOM  14507  HE1 PHE B 947     125.533 147.306  98.904  1.00  8.790          H  
ATOM  14508  HE2 PHE B 947     127.246 144.506  96.189  1.00  8.790          H  
ATOM  14509  HZ  PHE B 947     125.305 145.378  97.379  1.00  8.790          H  
ATOM  14510  N   VAL B 948     131.855 145.341  98.699  1.00  5.020          N  
ATOM  14511  CA  VAL B 948     132.065 143.894  98.647  1.00  5.010          C  
ATOM  14512  C   VAL B 948     132.865 143.326  99.841  1.00  4.540          C  
ATOM  14513  O   VAL B 948     132.503 142.273 100.381  1.00  4.550          O  
ATOM  14514  CB  VAL B 948     132.788 143.527  97.333  1.00  7.020          C  
ATOM  14515  CG1 VAL B 948     133.120 142.020  97.294  1.00  7.020          C  
ATOM  14516  CG2 VAL B 948     131.943 143.944  96.110  1.00  7.020          C  
ATOM  14517  H   VAL B 948     132.315 145.948  98.017  1.00  6.020          H  
ATOM  14518  HA  VAL B 948     131.085 143.419  98.640  1.00  6.010          H  
ATOM  14519  HB  VAL B 948     133.714 144.060  97.314  1.00  8.420          H  
ATOM  14520 1HG1 VAL B 948     133.648 141.805  96.379  1.00  8.420          H  
ATOM  14521 2HG1 VAL B 948     133.746 141.728  98.137  1.00  8.420          H  
ATOM  14522 3HG1 VAL B 948     132.199 141.444  97.315  1.00  8.420          H  
ATOM  14523 1HG2 VAL B 948     132.482 143.706  95.191  1.00  8.420          H  
ATOM  14524 2HG2 VAL B 948     131.007 143.417  96.110  1.00  8.420          H  
ATOM  14525 3HG2 VAL B 948     131.755 145.018  96.145  1.00  8.420          H  
ATOM  14526  N   SER B 949     133.990 143.968 100.206  1.00  4.510          N  
ATOM  14527  CA  SER B 949     134.836 143.476 101.289  1.00  4.480          C  
ATOM  14528  C   SER B 949     134.169 143.779 102.611  1.00  4.200          C  
ATOM  14529  O   SER B 949     134.373 143.090 103.605  1.00  4.470          O  
ATOM  14530  CB  SER B 949     136.196 144.126 101.245  1.00  6.280          C  
ATOM  14531  OG  SER B 949     136.122 145.462 101.628  1.00  6.280          O  
ATOM  14532  H   SER B 949     134.245 144.849  99.780  1.00  5.410          H  
ATOM  14533  HA  SER B 949     134.958 142.404 101.180  1.00  5.380          H  
ATOM  14534 1HB  SER B 949     136.888 143.592 101.886  1.00  7.540          H  
ATOM  14535 2HB  SER B 949     136.576 144.067 100.230  1.00  7.540          H  
ATOM  14536  HG  SER B 949     136.909 145.899 101.242  1.00  7.540          H  
ATOM  14537  N   HIS B 950     133.289 144.761 102.629  1.00  4.110          N  
ATOM  14538  CA  HIS B 950     132.569 144.965 103.865  1.00  4.310          C  
ATOM  14539  C   HIS B 950     131.562 143.815 104.049  1.00  4.270          C  
ATOM  14540  O   HIS B 950     131.447 143.259 105.151  1.00  4.690          O  
ATOM  14541  CB  HIS B 950     131.915 146.336 103.930  1.00  5.950          C  
ATOM  14542  CG  HIS B 950     132.924 147.459 104.115  1.00  5.950          C  
ATOM  14543  ND1 HIS B 950     132.556 148.785 104.115  1.00  5.950          N  
ATOM  14544  CD2 HIS B 950     134.270 147.440 104.260  1.00  5.950          C  
ATOM  14545  CE1 HIS B 950     133.635 149.532 104.306  1.00  5.950          C  
ATOM  14546  NE2 HIS B 950     134.685 148.742 104.382  1.00  5.950          N  
ATOM  14547  H   HIS B 950     133.227 145.384 101.818  1.00  4.930          H  
ATOM  14548  HA  HIS B 950     133.263 144.914 104.700  1.00  5.170          H  
ATOM  14549 1HB  HIS B 950     131.354 146.516 103.011  1.00  7.140          H  
ATOM  14550 2HB  HIS B 950     131.211 146.364 104.760  1.00  7.140          H  
ATOM  14551  HD1 HIS B 950     131.912 149.065 103.378  1.00  7.140          H  
ATOM  14552  HD2 HIS B 950     134.998 146.636 104.288  1.00  7.140          H  
ATOM  14553  HE1 HIS B 950     133.558 150.618 104.346  1.00  7.140          H  
ATOM  14554  N   MET B 951     130.905 143.364 102.948  1.00  4.140          N  
ATOM  14555  CA  MET B 951     129.969 142.230 103.048  1.00  4.470          C  
ATOM  14556  C   MET B 951     130.724 140.974 103.483  1.00  4.570          C  
ATOM  14557  O   MET B 951     130.220 140.198 104.312  1.00  4.970          O  
ATOM  14558  CB  MET B 951     129.300 141.900 101.711  1.00  6.130          C  
ATOM  14559  CG  MET B 951     128.367 142.932 101.131  1.00  6.130          C  
ATOM  14560  SD  MET B 951     126.984 143.321 102.110  1.00  6.130          S  
ATOM  14561  CE  MET B 951     126.682 144.903 101.342  1.00  6.130          C  
ATOM  14562  H   MET B 951     130.992 143.882 102.065  1.00  4.970          H  
ATOM  14563  HA  MET B 951     129.213 142.455 103.798  1.00  5.360          H  
ATOM  14564 1HB  MET B 951     130.077 141.731 100.970  1.00  7.350          H  
ATOM  14565 2HB  MET B 951     128.746 140.980 101.806  1.00  7.350          H  
ATOM  14566 1HG  MET B 951     128.890 143.816 100.966  1.00  7.350          H  
ATOM  14567 2HG  MET B 951     128.003 142.585 100.173  1.00  7.350          H  
ATOM  14568 1HE  MET B 951     125.824 145.381 101.807  1.00  7.350          H  
ATOM  14569 2HE  MET B 951     127.564 145.543 101.459  1.00  7.350          H  
ATOM  14570 3HE  MET B 951     126.497 144.753 100.285  1.00  7.350          H  
ATOM  14571  N   ALA B 952     131.995 140.890 103.054  1.00  4.620          N  
ATOM  14572  CA  ALA B 952     132.904 139.775 103.311  1.00  5.010          C  
ATOM  14573  C   ALA B 952     133.068 139.490 104.801  1.00  4.810          C  
ATOM  14574  O   ALA B 952     133.537 138.411 105.171  1.00  5.060          O  
ATOM  14575  CB  ALA B 952     134.273 139.995 102.687  1.00  6.860          C  
ATOM  14576  H   ALA B 952     132.303 141.595 102.376  1.00  5.540          H  
ATOM  14577  HA  ALA B 952     132.477 138.910 102.836  1.00  6.010          H  
ATOM  14578 1HB  ALA B 952     134.886 139.114 102.853  1.00  8.230          H  
ATOM  14579 2HB  ALA B 952     134.155 140.160 101.616  1.00  8.230          H  
ATOM  14580 3HB  ALA B 952     134.757 140.838 103.133  1.00  8.230          H  
ATOM  14581  N   THR B 953     132.698 140.435 105.671  1.00  4.660          N  
ATOM  14582  CA  THR B 953     132.795 140.241 107.112  1.00  4.890          C  
ATOM  14583  C   THR B 953     132.312 138.854 107.506  1.00  4.270          C  
ATOM  14584  O   THR B 953     132.790 138.290 108.481  1.00  4.690          O  
ATOM  14585  CB  THR B 953     131.997 141.298 107.917  1.00  6.750          C  
ATOM  14586  OG1 THR B 953     132.508 142.608 107.622  1.00  6.750          O  
ATOM  14587  CG2 THR B 953     132.163 141.032 109.441  1.00  6.750          C  
ATOM  14588  H   THR B 953     132.313 141.320 105.329  1.00  5.590          H  
ATOM  14589  HA  THR B 953     133.827 140.331 107.409  1.00  5.870          H  
ATOM  14590  HB  THR B 953     130.940 141.260 107.643  1.00  8.100          H  
ATOM  14591  HG1 THR B 953     132.174 142.894 106.740  1.00  8.100          H  
ATOM  14592 1HG2 THR B 953     131.614 141.796 109.993  1.00  8.100          H  
ATOM  14593 2HG2 THR B 953     131.773 140.059 109.718  1.00  8.100          H  
ATOM  14594 3HG2 THR B 953     133.220 141.075 109.698  1.00  8.100          H  
ATOM  14595  N   VAL B 954     131.269 138.366 106.837  1.00  3.500          N  
ATOM  14596  CA  VAL B 954     130.679 137.082 107.177  1.00  3.190          C  
ATOM  14597  C   VAL B 954     130.811 136.030 106.053  1.00  3.080          C  
ATOM  14598  O   VAL B 954     129.904 135.216 105.877  1.00  3.280          O  
ATOM  14599  CB  VAL B 954     129.206 137.282 107.572  1.00  4.590          C  
ATOM  14600  CG1 VAL B 954     129.150 138.118 108.835  1.00  4.590          C  
ATOM  14601  CG2 VAL B 954     128.439 137.945 106.448  1.00  4.590          C  
ATOM  14602  H   VAL B 954     130.928 138.913 106.037  1.00  4.200          H  
ATOM  14603  HA  VAL B 954     131.204 136.696 108.048  1.00  3.830          H  
ATOM  14604  HB  VAL B 954     128.762 136.313 107.793  1.00  5.510          H  
ATOM  14605 1HG1 VAL B 954     128.115 138.247 109.152  1.00  5.510          H  
ATOM  14606 2HG1 VAL B 954     129.704 137.615 109.599  1.00  5.510          H  
ATOM  14607 3HG1 VAL B 954     129.590 139.093 108.645  1.00  5.510          H  
ATOM  14608 1HG2 VAL B 954     127.393 138.075 106.733  1.00  5.510          H  
ATOM  14609 2HG2 VAL B 954     128.867 138.917 106.217  1.00  5.510          H  
ATOM  14610 3HG2 VAL B 954     128.488 137.312 105.581  1.00  5.510          H  
ATOM  14611  N   THR B 955     131.929 136.043 105.300  1.00  3.020          N  
ATOM  14612  CA  THR B 955     132.157 135.084 104.201  1.00  3.000          C  
ATOM  14613  C   THR B 955     133.479 134.296 104.189  1.00  2.700          C  
ATOM  14614  O   THR B 955     134.408 134.583 104.940  1.00  3.020          O  
ATOM  14615  CB  THR B 955     132.180 135.818 102.861  1.00  4.210          C  
ATOM  14616  OG1 THR B 955     133.336 136.656 102.780  1.00  4.210          O  
ATOM  14617  CG2 THR B 955     130.974 136.627 102.712  1.00  4.210          C  
ATOM  14618  H   THR B 955     132.633 136.764 105.469  1.00  3.620          H  
ATOM  14619  HA  THR B 955     131.350 134.360 104.221  1.00  3.600          H  
ATOM  14620  HB  THR B 955     132.224 135.130 102.108  1.00  5.050          H  
ATOM  14621  HG1 THR B 955     134.141 136.114 102.760  1.00  5.050          H  
ATOM  14622 1HG2 THR B 955     130.983 137.129 101.748  1.00  5.050          H  
ATOM  14623 2HG2 THR B 955     130.130 135.983 102.780  1.00  5.050          H  
ATOM  14624 3HG2 THR B 955     130.919 137.365 103.505  1.00  5.050          H  
ATOM  14625  N   GLN B 956     133.554 133.295 103.282  1.00  2.340          N  
ATOM  14626  CA  GLN B 956     134.789 132.555 102.979  1.00  2.110          C  
ATOM  14627  C   GLN B 956     134.970 132.507 101.450  1.00  2.050          C  
ATOM  14628  O   GLN B 956     134.194 131.830 100.758  1.00  2.170          O  
ATOM  14629  CB  GLN B 956     134.744 131.102 103.490  1.00  3.050          C  
ATOM  14630  CG  GLN B 956     134.574 130.919 104.985  1.00  3.050          C  
ATOM  14631  CD  GLN B 956     134.671 129.439 105.392  1.00  3.050          C  
ATOM  14632  OE1 GLN B 956     135.732 128.974 105.811  1.00  3.050          O  
ATOM  14633  NE2 GLN B 956     133.581 128.690 105.239  1.00  3.050          N  
ATOM  14634  H   GLN B 956     132.700 133.047 102.775  1.00  2.810          H  
ATOM  14635  HA  GLN B 956     135.640 133.085 103.412  1.00  2.530          H  
ATOM  14636 1HB  GLN B 956     133.922 130.580 103.002  1.00  3.660          H  
ATOM  14637 2HB  GLN B 956     135.667 130.596 103.204  1.00  3.660          H  
ATOM  14638 1HG  GLN B 956     135.332 131.477 105.508  1.00  3.660          H  
ATOM  14639 2HG  GLN B 956     133.592 131.290 105.247  1.00  3.660          H  
ATOM  14640 1HE2 GLN B 956     133.615 127.687 105.470  1.00  3.660          H  
ATOM  14641 2HE2 GLN B 956     132.731 129.096 104.889  1.00  3.660          H  
ATOM  14642  N   VAL B 957     136.016 133.148 100.916  1.00  1.910          N  
ATOM  14643  CA  VAL B 957     136.156 133.119  99.454  1.00  1.890          C  
ATOM  14644  C   VAL B 957     137.410 132.426  98.852  1.00  1.760          C  
ATOM  14645  O   VAL B 957     138.452 133.083  98.739  1.00  1.730          O  
ATOM  14646  CB  VAL B 957     136.136 134.558  98.927  1.00  2.650          C  
ATOM  14647  CG1 VAL B 957     136.229 134.547  97.403  1.00  2.650          C  
ATOM  14648  CG2 VAL B 957     134.892 135.263  99.403  1.00  2.650          C  
ATOM  14649  H   VAL B 957     136.608 133.729 101.525  1.00  2.290          H  
ATOM  14650  HA  VAL B 957     135.269 132.661  99.056  1.00  2.270          H  
ATOM  14651  HB  VAL B 957     136.981 135.082  99.309  1.00  3.180          H  
ATOM  14652 1HG1 VAL B 957     136.207 135.557  97.035  1.00  3.180          H  
ATOM  14653 2HG1 VAL B 957     137.126 134.070  97.065  1.00  3.180          H  
ATOM  14654 3HG1 VAL B 957     135.406 134.020  97.009  1.00  3.180          H  
ATOM  14655 1HG2 VAL B 957     134.899 136.286  99.034  1.00  3.180          H  
ATOM  14656 2HG2 VAL B 957     134.031 134.755  99.027  1.00  3.180          H  
ATOM  14657 3HG2 VAL B 957     134.859 135.278 100.493  1.00  3.180          H  
ATOM  14658  N   PRO B 958     137.331 131.131  98.423  1.00  1.710          N  
ATOM  14659  CA  PRO B 958     138.355 130.348  97.713  1.00  1.640          C  
ATOM  14660  C   PRO B 958     138.603 130.716  96.272  1.00  1.610          C  
ATOM  14661  O   PRO B 958     137.871 130.319  95.358  1.00  1.660          O  
ATOM  14662  CB  PRO B 958     137.872 128.904  97.878  1.00  2.460          C  
ATOM  14663  CG  PRO B 958     136.414 128.988  98.117  1.00  2.460          C  
ATOM  14664  CD  PRO B 958     136.206 130.267  98.895  1.00  2.460          C  
ATOM  14665  HA  PRO B 958     139.315 130.412  98.180  1.00  1.970          H  
ATOM  14666 1HB  PRO B 958     138.114 128.328  96.973  1.00  2.950          H  
ATOM  14667 2HB  PRO B 958     138.409 128.419  98.707  1.00  2.950          H  
ATOM  14668 1HG  PRO B 958     135.877 128.971  97.181  1.00  2.950          H  
ATOM  14669 2HG  PRO B 958     136.084 128.115  98.696  1.00  2.950          H  
ATOM  14670 1HD  PRO B 958     135.234 130.620  98.666  1.00  2.950          H  
ATOM  14671 2HD  PRO B 958     136.315 130.074  99.979  1.00  2.950          H  
ATOM  14672  N   LEU B 959     139.669 131.463  96.075  1.00  1.560          N  
ATOM  14673  CA  LEU B 959     140.092 131.812  94.746  1.00  1.550          C  
ATOM  14674  C   LEU B 959     141.080 130.686  94.455  1.00  1.530          C  
ATOM  14675  O   LEU B 959     141.850 130.314  95.355  1.00  1.590          O  
ATOM  14676  CB  LEU B 959     140.709 133.203  94.749  1.00  2.170          C  
ATOM  14677  CG  LEU B 959     139.814 134.365  95.339  1.00  2.170          C  
ATOM  14678  CD1 LEU B 959     140.600 135.689  95.232  1.00  2.170          C  
ATOM  14679  CD2 LEU B 959     138.463 134.449  94.622  1.00  2.170          C  
ATOM  14680  H   LEU B 959     140.234 131.794  96.870  1.00  1.870          H  
ATOM  14681  HA  LEU B 959     139.273 131.751  94.037  1.00  1.860          H  
ATOM  14682 1HB  LEU B 959     141.641 133.177  95.316  1.00  2.610          H  
ATOM  14683 2HB  LEU B 959     140.926 133.470  93.759  1.00  2.610          H  
ATOM  14684  HG  LEU B 959     139.635 134.171  96.398  1.00  2.610          H  
ATOM  14685 1HD1 LEU B 959     140.028 136.504  95.653  1.00  2.610          H  
ATOM  14686 2HD1 LEU B 959     141.533 135.589  95.761  1.00  2.610          H  
ATOM  14687 3HD1 LEU B 959     140.814 135.908  94.199  1.00  2.610          H  
ATOM  14688 1HD2 LEU B 959     137.876 135.258  95.050  1.00  2.610          H  
ATOM  14689 2HD2 LEU B 959     138.614 134.647  93.601  1.00  2.610          H  
ATOM  14690 3HD2 LEU B 959     137.920 133.514  94.735  1.00  2.610          H  
ATOM  14691  N   VAL B 960     141.027 130.088  93.261  1.00  1.490          N  
ATOM  14692  CA  VAL B 960     141.883 128.934  93.006  1.00  1.470          C  
ATOM  14693  C   VAL B 960     142.786 128.959  91.763  1.00  1.490          C  
ATOM  14694  O   VAL B 960     143.972 128.653  91.872  1.00  1.520          O  
ATOM  14695  CB  VAL B 960     141.013 127.660  92.956  1.00  2.070          C  
ATOM  14696  CG1 VAL B 960     141.901 126.445  92.663  1.00  2.070          C  
ATOM  14697  CG2 VAL B 960     140.251 127.494  94.286  1.00  2.070          C  
ATOM  14698  H   VAL B 960     140.388 130.413  92.538  1.00  1.790          H  
ATOM  14699  HA  VAL B 960     142.539 128.826  93.866  1.00  1.760          H  
ATOM  14700  HB  VAL B 960     140.290 127.746  92.147  1.00  2.480          H  
ATOM  14701 1HG1 VAL B 960     141.307 125.556  92.625  1.00  2.480          H  
ATOM  14702 2HG1 VAL B 960     142.416 126.546  91.710  1.00  2.480          H  
ATOM  14703 3HG1 VAL B 960     142.639 126.353  93.460  1.00  2.480          H  
ATOM  14704 1HG2 VAL B 960     139.638 126.603  94.253  1.00  2.480          H  
ATOM  14705 2HG2 VAL B 960     140.957 127.411  95.095  1.00  2.480          H  
ATOM  14706 3HG2 VAL B 960     139.607 128.351  94.457  1.00  2.480          H  
ATOM  14707  N   SER B 961     142.217 129.176  90.575  1.00  1.510          N  
ATOM  14708  CA  SER B 961     143.029 129.004  89.352  1.00  1.570          C  
ATOM  14709  C   SER B 961     143.592 130.305  88.771  1.00  1.470          C  
ATOM  14710  O   SER B 961     142.919 131.340  88.783  1.00  1.400          O  
ATOM  14711  CB  SER B 961     142.234 128.257  88.289  1.00  2.170          C  
ATOM  14712  OG  SER B 961     141.919 126.953  88.706  1.00  2.170          O  
ATOM  14713  H   SER B 961     141.237 129.452  90.542  1.00  1.810          H  
ATOM  14714  HA  SER B 961     143.880 128.373  89.606  1.00  1.880          H  
ATOM  14715 1HB  SER B 961     141.338 128.797  88.051  1.00  2.610          H  
ATOM  14716 2HB  SER B 961     142.813 128.203  87.385  1.00  2.610          H  
ATOM  14717  HG  SER B 961     141.484 126.534  87.960  1.00  2.610          H  
ATOM  14718  N   PHE B 962     144.815 130.205  88.189  1.00  1.530          N  
ATOM  14719  CA  PHE B 962     145.547 131.314  87.539  1.00  1.490          C  
ATOM  14720  C   PHE B 962     145.610 132.517  88.473  1.00  1.380          C  
ATOM  14721  O   PHE B 962     145.747 132.330  89.692  1.00  1.310          O  
ATOM  14722  CB  PHE B 962     144.923 131.677  86.192  1.00  2.100          C  
ATOM  14723  CG  PHE B 962     145.151 130.707  85.065  1.00  2.100          C  
ATOM  14724  CD1 PHE B 962     144.686 129.409  85.090  1.00  2.100          C  
ATOM  14725  CD2 PHE B 962     145.770 131.151  83.908  1.00  2.100          C  
ATOM  14726  CE1 PHE B 962     144.864 128.573  84.016  1.00  2.100          C  
ATOM  14727  CE2 PHE B 962     145.936 130.321  82.831  1.00  2.100          C  
ATOM  14728  CZ  PHE B 962     145.491 129.029  82.886  1.00  2.100          C  
ATOM  14729  H   PHE B 962     145.271 129.304  88.228  1.00  1.840          H  
ATOM  14730  HA  PHE B 962     146.569 130.985  87.351  1.00  1.790          H  
ATOM  14731 1HB  PHE B 962     143.869 131.852  86.305  1.00  2.520          H  
ATOM  14732 2HB  PHE B 962     145.359 132.586  85.859  1.00  2.520          H  
ATOM  14733  HD1 PHE B 962     144.169 129.050  85.953  1.00  2.520          H  
ATOM  14734  HD2 PHE B 962     146.119 132.177  83.851  1.00  2.520          H  
ATOM  14735  HE1 PHE B 962     144.487 127.551  84.058  1.00  2.520          H  
ATOM  14736  HE2 PHE B 962     146.420 130.690  81.928  1.00  2.520          H  
ATOM  14737  HZ  PHE B 962     145.622 128.370  82.030  1.00  2.520          H  
ATOM  14738  N   SER B 963     145.505 133.755  87.953  1.00  1.400          N  
ATOM  14739  CA  SER B 963     145.620 134.929  88.806  1.00  1.340          C  
ATOM  14740  C   SER B 963     144.340 135.203  89.553  1.00  1.300          C  
ATOM  14741  O   SER B 963     143.673 136.209  89.371  1.00  1.250          O  
ATOM  14742  CB  SER B 963     146.002 136.147  88.007  1.00  1.900          C  
ATOM  14743  OG  SER B 963     147.301 136.026  87.482  1.00  1.900          O  
ATOM  14744  H   SER B 963     145.367 133.936  86.957  1.00  1.680          H  
ATOM  14745  HA  SER B 963     146.411 134.744  89.536  1.00  1.610          H  
ATOM  14746 1HB  SER B 963     145.287 136.277  87.196  1.00  2.280          H  
ATOM  14747 2HB  SER B 963     145.947 137.035  88.640  1.00  2.280          H  
ATOM  14748  HG  SER B 963     147.904 136.298  88.227  1.00  2.280          H  
ATOM  14749  N   ALA B 964     143.987 134.268  90.399  1.00  1.370          N  
ATOM  14750  CA  ALA B 964     142.842 134.349  91.245  1.00  1.380          C  
ATOM  14751  C   ALA B 964     143.462 134.269  92.592  1.00  1.290          C  
ATOM  14752  O   ALA B 964     142.991 134.831  93.571  1.00  1.300          O  
ATOM  14753  CB  ALA B 964     141.840 133.237  90.961  1.00  1.930          C  
ATOM  14754  H   ALA B 964     144.605 133.462  90.490  1.00  1.640          H  
ATOM  14755  HA  ALA B 964     142.364 135.319  91.130  1.00  1.660          H  
ATOM  14756 1HB  ALA B 964     141.009 133.296  91.621  1.00  2.310          H  
ATOM  14757 2HB  ALA B 964     141.483 133.335  89.941  1.00  2.310          H  
ATOM  14758 3HB  ALA B 964     142.331 132.270  91.082  1.00  2.310          H  
ATOM  14759  N   THR B 965     144.634 133.642  92.597  1.00  1.260          N  
ATOM  14760  CA  THR B 965     145.344 133.393  93.836  1.00  1.220          C  
ATOM  14761  C   THR B 965     146.644 134.170  93.980  1.00  1.150          C  
ATOM  14762  O   THR B 965     147.389 133.939  94.916  1.00  1.180          O  
ATOM  14763  CB  THR B 965     145.661 131.911  93.983  1.00  1.720          C  
ATOM  14764  OG1 THR B 965     146.520 131.477  92.922  1.00  1.720          O  
ATOM  14765  CG2 THR B 965     144.419 131.189  93.904  1.00  1.720          C  
ATOM  14766  H   THR B 965     144.995 133.238  91.717  1.00  1.510          H  
ATOM  14767  HA  THR B 965     144.690 133.678  94.658  1.00  1.460          H  
ATOM  14768  HB  THR B 965     146.111 131.717  94.938  1.00  2.070          H  
ATOM  14769  HG1 THR B 965     146.815 130.565  93.100  1.00  2.070          H  
ATOM  14770 1HG2 THR B 965     144.619 130.136  94.017  1.00  2.070          H  
ATOM  14771 2HG2 THR B 965     143.791 131.541  94.700  1.00  2.070          H  
ATOM  14772 3HG2 THR B 965     143.937 131.361  92.950  1.00  2.070          H  
ATOM  14773  N   ASP B 966     146.940 135.095  93.084  1.00  1.120          N  
ATOM  14774  CA  ASP B 966     148.216 135.801  93.179  1.00  1.060          C  
ATOM  14775  C   ASP B 966     148.385 136.492  94.549  1.00  0.950          C  
ATOM  14776  O   ASP B 966     147.426 137.050  95.083  1.00  0.970          O  
ATOM  14777  CB  ASP B 966     148.369 136.853  92.066  1.00  1.510          C  
ATOM  14778  CG  ASP B 966     148.633 136.277  90.678  1.00  1.510          C  
ATOM  14779  OD1 ASP B 966     148.891 135.110  90.558  1.00  1.510          O  
ATOM  14780  OD2 ASP B 966     148.580 137.031  89.736  1.00  1.510          O  
ATOM  14781  H   ASP B 966     146.292 135.273  92.332  1.00  1.340          H  
ATOM  14782  HA  ASP B 966     148.983 135.052  93.030  1.00  1.270          H  
ATOM  14783 1HB  ASP B 966     147.482 137.468  92.011  1.00  1.810          H  
ATOM  14784 2HB  ASP B 966     149.192 137.524  92.321  1.00  1.810          H  
ATOM  14785  N   PRO B 967     149.609 136.484  95.127  1.00  0.900          N  
ATOM  14786  CA  PRO B 967     149.991 137.087  96.397  1.00  0.840          C  
ATOM  14787  C   PRO B 967     150.062 138.607  96.298  1.00  0.850          C  
ATOM  14788  O   PRO B 967     150.130 139.156  95.196  1.00  1.070          O  
ATOM  14789  CB  PRO B 967     151.370 136.475  96.665  1.00  1.260          C  
ATOM  14790  CG  PRO B 967     151.939 136.206  95.299  1.00  1.260          C  
ATOM  14791  CD  PRO B 967     150.745 135.798  94.453  1.00  1.260          C  
ATOM  14792  HA  PRO B 967     149.269 136.782  97.171  1.00  1.010          H  
ATOM  14793 1HB  PRO B 967     151.984 137.169  97.260  1.00  1.510          H  
ATOM  14794 2HB  PRO B 967     151.260 135.550  97.264  1.00  1.510          H  
ATOM  14795 1HG  PRO B 967     152.447 137.105  94.915  1.00  1.510          H  
ATOM  14796 2HG  PRO B 967     152.705 135.407  95.372  1.00  1.510          H  
ATOM  14797 1HD  PRO B 967     150.894 136.165  93.428  1.00  1.510          H  
ATOM  14798 2HD  PRO B 967     150.624 134.704  94.505  1.00  1.510          H  
ATOM  14799  N   SER B 968     150.120 139.263  97.456  1.00  0.870          N  
ATOM  14800  CA  SER B 968     150.229 140.721  97.548  1.00  0.870          C  
ATOM  14801  C   SER B 968     151.112 141.173  98.687  1.00  0.840          C  
ATOM  14802  O   SER B 968     151.193 140.523  99.732  1.00  0.960          O  
ATOM  14803  CB  SER B 968     148.892 141.377  97.799  1.00  1.220          C  
ATOM  14804  OG  SER B 968     149.066 142.782  97.983  1.00  1.220          O  
ATOM  14805  H   SER B 968     150.063 138.738  98.318  1.00  1.040          H  
ATOM  14806  HA  SER B 968     150.648 141.098  96.615  1.00  1.040          H  
ATOM  14807 1HB  SER B 968     148.211 141.186  96.970  1.00  1.460          H  
ATOM  14808 2HB  SER B 968     148.457 140.950  98.687  1.00  1.460          H  
ATOM  14809  HG  SER B 968     148.230 143.122  98.393  1.00  1.460          H  
ATOM  14810  N   LEU B 969     151.769 142.307  98.473  1.00  0.770          N  
ATOM  14811  CA  LEU B 969     152.583 142.984  99.482  1.00  0.830          C  
ATOM  14812  C   LEU B 969     151.719 143.446 100.658  1.00  0.780          C  
ATOM  14813  O   LEU B 969     152.207 143.613 101.778  1.00  0.990          O  
ATOM  14814  CB  LEU B 969     153.268 144.205  98.852  1.00  1.140          C  
ATOM  14815  CG  LEU B 969     154.371 143.934  97.799  1.00  1.140          C  
ATOM  14816  CD1 LEU B 969     154.692 145.244  97.109  1.00  1.140          C  
ATOM  14817  CD2 LEU B 969     155.639 143.381  98.468  1.00  1.140          C  
ATOM  14818  H   LEU B 969     151.657 142.746  97.552  1.00  0.920          H  
ATOM  14819  HA  LEU B 969     153.326 142.286  99.860  1.00  1.000          H  
ATOM  14820 1HB  LEU B 969     152.497 144.816  98.369  1.00  1.370          H  
ATOM  14821 2HB  LEU B 969     153.709 144.802  99.650  1.00  1.370          H  
ATOM  14822  HG  LEU B 969     154.016 143.228  97.072  1.00  1.370          H  
ATOM  14823 1HD1 LEU B 969     155.456 145.093  96.346  1.00  1.370          H  
ATOM  14824 2HD1 LEU B 969     153.786 145.627  96.635  1.00  1.370          H  
ATOM  14825 3HD1 LEU B 969     155.050 145.971  97.838  1.00  1.370          H  
ATOM  14826 1HD2 LEU B 969     156.410 143.214  97.715  1.00  1.370          H  
ATOM  14827 2HD2 LEU B 969     156.014 144.095  99.207  1.00  1.370          H  
ATOM  14828 3HD2 LEU B 969     155.431 142.438  98.970  1.00  1.370          H  
ATOM  14829  N   SER B 970     150.438 143.687 100.380  1.00  0.680          N  
ATOM  14830  CA  SER B 970     149.476 144.170 101.366  1.00  0.690          C  
ATOM  14831  C   SER B 970     148.030 143.817 101.005  1.00  0.880          C  
ATOM  14832  O   SER B 970     147.616 143.892  99.837  1.00  1.090          O  
ATOM  14833  CB  SER B 970     149.611 145.665 101.557  1.00  0.960          C  
ATOM  14834  OG  SER B 970     148.660 146.128 102.477  1.00  0.960          O  
ATOM  14835  H   SER B 970     150.124 143.497  99.434  1.00  0.820          H  
ATOM  14836  HA  SER B 970     149.704 143.694 102.320  1.00  0.830          H  
ATOM  14837 1HB  SER B 970     150.613 145.897 101.925  1.00  1.150          H  
ATOM  14838 2HB  SER B 970     149.488 146.178 100.604  1.00  1.150          H  
ATOM  14839  HG  SER B 970     148.966 147.033 102.759  1.00  1.150          H  
ATOM  14840  N   GLU B 971     147.267 143.440 102.035  1.00  0.910          N  
ATOM  14841  CA  GLU B 971     145.851 143.089 101.932  1.00  1.100          C  
ATOM  14842  C   GLU B 971     145.072 143.770 103.069  1.00  1.100          C  
ATOM  14843  O   GLU B 971     145.644 144.072 104.118  1.00  1.070          O  
ATOM  14844  CB  GLU B 971     145.658 141.564 102.010  1.00  1.460          C  
ATOM  14845  CG  GLU B 971     146.274 140.695 100.851  1.00  1.460          C  
ATOM  14846  CD  GLU B 971     145.624 140.877  99.465  1.00  1.460          C  
ATOM  14847  OE1 GLU B 971     144.705 141.631  99.358  1.00  1.460          O  
ATOM  14848  OE2 GLU B 971     146.005 140.191  98.537  1.00  1.460          O  
ATOM  14849  H   GLU B 971     147.698 143.424 102.949  1.00  1.090          H  
ATOM  14850  HA  GLU B 971     145.460 143.451 100.980  1.00  1.320          H  
ATOM  14851 1HB  GLU B 971     146.123 141.211 102.930  1.00  1.760          H  
ATOM  14852 2HB  GLU B 971     144.611 141.335 102.100  1.00  1.760          H  
ATOM  14853 1HG  GLU B 971     147.330 140.940 100.771  1.00  1.760          H  
ATOM  14854 2HG  GLU B 971     146.206 139.646 101.134  1.00  1.760          H  
ATOM  14855  N   GLU B 972     143.775 143.996 102.858  1.00  1.210          N  
ATOM  14856  CA  GLU B 972     142.885 144.607 103.854  1.00  1.340          C  
ATOM  14857  C   GLU B 972     142.410 143.638 104.939  1.00  1.400          C  
ATOM  14858  O   GLU B 972     142.266 142.433 104.712  1.00  1.380          O  
ATOM  14859  CB  GLU B 972     141.640 145.206 103.192  1.00  1.820          C  
ATOM  14860  CG  GLU B 972     141.886 146.364 102.220  1.00  1.820          C  
ATOM  14861  CD  GLU B 972     140.585 146.933 101.698  1.00  1.820          C  
ATOM  14862  OE1 GLU B 972     139.734 147.209 102.505  1.00  1.820          O  
ATOM  14863  OE2 GLU B 972     140.438 147.096 100.516  1.00  1.820          O  
ATOM  14864  H   GLU B 972     143.390 143.727 101.961  1.00  1.450          H  
ATOM  14865  HA  GLU B 972     143.433 145.413 104.346  1.00  1.610          H  
ATOM  14866 1HB  GLU B 972     141.106 144.429 102.666  1.00  2.190          H  
ATOM  14867 2HB  GLU B 972     140.972 145.579 103.969  1.00  2.190          H  
ATOM  14868 1HG  GLU B 972     142.444 147.148 102.730  1.00  2.190          H  
ATOM  14869 2HG  GLU B 972     142.487 146.008 101.384  1.00  2.190          H  
ATOM  14870  N   GLN B 973     142.052 144.200 106.104  1.00  1.550          N  
ATOM  14871  CA  GLN B 973     141.507 143.459 107.254  1.00  1.720          C  
ATOM  14872  C   GLN B 973     140.121 142.883 106.976  1.00  1.850          C  
ATOM  14873  O   GLN B 973     139.609 142.068 107.737  1.00  1.980          O  
ATOM  14874  CB  GLN B 973     141.449 144.346 108.513  1.00  2.340          C  
ATOM  14875  CG  GLN B 973     140.395 145.477 108.499  1.00  2.340          C  
ATOM  14876  CD  GLN B 973     140.893 146.732 107.843  1.00  2.340          C  
ATOM  14877  OE1 GLN B 973     141.732 146.669 106.931  1.00  2.340          O  
ATOM  14878  NE2 GLN B 973     140.396 147.878 108.285  1.00  2.340          N  
ATOM  14879  H   GLN B 973     142.195 145.206 106.209  1.00  1.860          H  
ATOM  14880  HA  GLN B 973     142.177 142.624 107.460  1.00  2.060          H  
ATOM  14881 1HB  GLN B 973     141.239 143.718 109.377  1.00  2.810          H  
ATOM  14882 2HB  GLN B 973     142.425 144.802 108.677  1.00  2.810          H  
ATOM  14883 1HG  GLN B 973     139.491 145.152 108.005  1.00  2.810          H  
ATOM  14884 2HG  GLN B 973     140.167 145.730 109.530  1.00  2.810          H  
ATOM  14885 1HE2 GLN B 973     140.699 148.744 107.880  1.00  2.810          H  
ATOM  14886 2HE2 GLN B 973     139.712 147.888 109.019  1.00  2.810          H  
ATOM  14887  N   TYR B 974     139.520 143.333 105.885  1.00  1.860          N  
ATOM  14888  CA  TYR B 974     138.215 142.894 105.443  1.00  2.040          C  
ATOM  14889  C   TYR B 974     138.292 141.773 104.420  1.00  2.040          C  
ATOM  14890  O   TYR B 974     137.271 141.290 103.923  1.00  2.270          O  
ATOM  14891  CB  TYR B 974     137.444 144.052 104.833  1.00  2.780          C  
ATOM  14892  CG  TYR B 974     136.954 145.059 105.795  1.00  2.780          C  
ATOM  14893  CD1 TYR B 974     137.674 146.206 106.045  1.00  2.780          C  
ATOM  14894  CD2 TYR B 974     135.737 144.847 106.413  1.00  2.780          C  
ATOM  14895  CE1 TYR B 974     137.181 147.135 106.928  1.00  2.780          C  
ATOM  14896  CE2 TYR B 974     135.241 145.779 107.282  1.00  2.780          C  
ATOM  14897  CZ  TYR B 974     135.961 146.921 107.546  1.00  2.780          C  
ATOM  14898  OH  TYR B 974     135.484 147.857 108.431  1.00  2.780          O  
ATOM  14899  H   TYR B 974     140.021 144.015 105.334  1.00  2.230          H  
ATOM  14900  HA  TYR B 974     137.675 142.531 106.310  1.00  2.450          H  
ATOM  14901 1HB  TYR B 974     138.078 144.562 104.100  1.00  3.340          H  
ATOM  14902 2HB  TYR B 974     136.601 143.664 104.303  1.00  3.340          H  
ATOM  14903  HD1 TYR B 974     138.631 146.378 105.548  1.00  3.340          H  
ATOM  14904  HD2 TYR B 974     135.166 143.938 106.200  1.00  3.340          H  
ATOM  14905  HE1 TYR B 974     137.746 148.042 107.133  1.00  3.340          H  
ATOM  14906  HE2 TYR B 974     134.277 145.611 107.762  1.00  3.340          H  
ATOM  14907  HH  TYR B 974     134.632 147.573 108.769  1.00  3.340          H  
ATOM  14908  N   PHE B 975     139.480 141.318 104.078  1.00  1.830          N  
ATOM  14909  CA  PHE B 975     139.514 140.276 103.084  1.00  1.850          C  
ATOM  14910  C   PHE B 975     139.417 138.896 103.682  1.00  1.820          C  
ATOM  14911  O   PHE B 975     140.411 138.199 103.896  1.00  1.740          O  
ATOM  14912  CB  PHE B 975     140.748 140.379 102.200  1.00  2.580          C  
ATOM  14913  CG  PHE B 975     140.787 141.597 101.297  1.00  2.580          C  
ATOM  14914  CD1 PHE B 975     139.667 142.400 101.015  1.00  2.580          C  
ATOM  14915  CD2 PHE B 975     141.971 141.938 100.712  1.00  2.580          C  
ATOM  14916  CE1 PHE B 975     139.797 143.485 100.199  1.00  2.580          C  
ATOM  14917  CE2 PHE B 975     142.082 143.029  99.898  1.00  2.580          C  
ATOM  14918  CZ  PHE B 975     141.008 143.792  99.654  1.00  2.580          C  
ATOM  14919  H   PHE B 975     140.348 141.693 104.475  1.00  2.200          H  
ATOM  14920  HA  PHE B 975     138.643 140.378 102.445  1.00  2.220          H  
ATOM  14921 1HB  PHE B 975     141.634 140.411 102.839  1.00  3.100          H  
ATOM  14922 2HB  PHE B 975     140.831 139.495 101.578  1.00  3.100          H  
ATOM  14923  HD1 PHE B 975     138.697 142.191 101.430  1.00  3.100          H  
ATOM  14924  HD2 PHE B 975     142.841 141.324 100.902  1.00  3.100          H  
ATOM  14925  HE1 PHE B 975     138.938 144.123  99.974  1.00  3.100          H  
ATOM  14926  HE2 PHE B 975     143.043 143.283  99.446  1.00  3.100          H  
ATOM  14927  HZ  PHE B 975     141.101 144.659  99.022  1.00  3.100          H  
ATOM  14928  N   TYR B 976     138.180 138.444 103.838  1.00  1.930          N  
ATOM  14929  CA  TYR B 976     137.884 137.112 104.372  1.00  1.940          C  
ATOM  14930  C   TYR B 976     137.933 136.115 103.213  1.00  1.820          C  
ATOM  14931  O   TYR B 976     136.949 135.485 102.802  1.00  1.740          O  
ATOM  14932  CB  TYR B 976     136.546 137.137 105.075  1.00  2.710          C  
ATOM  14933  CG  TYR B 976     136.605 138.004 106.273  1.00  2.710          C  
ATOM  14934  CD1 TYR B 976     136.332 139.346 106.184  1.00  2.710          C  
ATOM  14935  CD2 TYR B 976     136.938 137.462 107.462  1.00  2.710          C  
ATOM  14936  CE1 TYR B 976     136.420 140.132 107.289  1.00  2.710          C  
ATOM  14937  CE2 TYR B 976     137.017 138.250 108.563  1.00  2.710          C  
ATOM  14938  CZ  TYR B 976     136.769 139.571 108.473  1.00  2.710          C  
ATOM  14939  OH  TYR B 976     136.849 140.322 109.571  1.00  2.710          O  
ATOM  14940  H   TYR B 976     137.431 139.112 103.636  1.00  2.320          H  
ATOM  14941  HA  TYR B 976     138.657 136.833 105.089  1.00  2.330          H  
ATOM  14942 1HB  TYR B 976     135.772 137.502 104.410  1.00  3.250          H  
ATOM  14943 2HB  TYR B 976     136.275 136.136 105.391  1.00  3.250          H  
ATOM  14944  HD1 TYR B 976     136.042 139.780 105.239  1.00  3.250          H  
ATOM  14945  HD2 TYR B 976     137.139 136.396 107.530  1.00  3.250          H  
ATOM  14946  HE1 TYR B 976     136.199 141.192 107.227  1.00  3.250          H  
ATOM  14947  HE2 TYR B 976     137.279 137.823 109.523  1.00  3.250          H  
ATOM  14948  HH  TYR B 976     136.739 141.254 109.340  1.00  3.250          H  
ATOM  14949  N   PHE B 977     139.137 136.031 102.699  1.00  1.920          N  
ATOM  14950  CA  PHE B 977     139.544 135.297 101.529  1.00  1.900          C  
ATOM  14951  C   PHE B 977     140.524 134.203 101.766  1.00  1.870          C  
ATOM  14952  O   PHE B 977     141.256 134.168 102.747  1.00  2.040          O  
ATOM  14953  CB  PHE B 977     140.130 136.229 100.475  1.00  2.670          C  
ATOM  14954  CG  PHE B 977     139.143 137.051  99.716  1.00  2.670          C  
ATOM  14955  CD1 PHE B 977     138.494 138.107 100.262  1.00  2.670          C  
ATOM  14956  CD2 PHE B 977     138.904 136.754  98.397  1.00  2.670          C  
ATOM  14957  CE1 PHE B 977     137.610 138.838  99.552  1.00  2.670          C  
ATOM  14958  CE2 PHE B 977     138.030 137.486  97.664  1.00  2.670          C  
ATOM  14959  CZ  PHE B 977     137.373 138.528  98.252  1.00  2.670          C  
ATOM  14960  H   PHE B 977     139.846 136.588 103.185  1.00  2.300          H  
ATOM  14961  HA  PHE B 977     138.655 134.840 101.096  1.00  2.280          H  
ATOM  14962 1HB  PHE B 977     140.836 136.904 100.959  1.00  3.200          H  
ATOM  14963 2HB  PHE B 977     140.689 135.628  99.768  1.00  3.200          H  
ATOM  14964  HD1 PHE B 977     138.674 138.348 101.254  1.00  3.200          H  
ATOM  14965  HD2 PHE B 977     139.419 135.914  97.942  1.00  3.200          H  
ATOM  14966  HE1 PHE B 977     137.092 139.686 100.007  1.00  3.200          H  
ATOM  14967  HE2 PHE B 977     137.842 137.247  96.619  1.00  3.200          H  
ATOM  14968  HZ  PHE B 977     136.664 139.128  97.679  1.00  3.200          H  
ATOM  14969  N   VAL B 978     140.510 133.320 100.816  1.00  1.740          N  
ATOM  14970  CA  VAL B 978     141.384 132.210 100.659  1.00  1.680          C  
ATOM  14971  C   VAL B 978     142.169 132.323  99.366  1.00  1.540          C  
ATOM  14972  O   VAL B 978     141.580 132.417  98.285  1.00  1.570          O  
ATOM  14973  CB  VAL B 978     140.476 130.997 100.579  1.00  2.380          C  
ATOM  14974  CG1 VAL B 978     141.247 129.705 100.179  1.00  2.380          C  
ATOM  14975  CG2 VAL B 978     139.681 130.833 101.892  1.00  2.380          C  
ATOM  14976  H   VAL B 978     139.803 133.420 100.080  1.00  2.090          H  
ATOM  14977  HA  VAL B 978     142.062 132.178 101.502  1.00  2.020          H  
ATOM  14978  HB  VAL B 978     139.804 131.212  99.886  1.00  2.850          H  
ATOM  14979 1HG1 VAL B 978     140.545 128.943 100.058  1.00  2.850          H  
ATOM  14980 2HG1 VAL B 978     141.744 129.855  99.223  1.00  2.850          H  
ATOM  14981 3HG1 VAL B 978     141.963 129.402 100.872  1.00  2.850          H  
ATOM  14982 1HG2 VAL B 978     138.982 130.011 101.789  1.00  2.850          H  
ATOM  14983 2HG2 VAL B 978     140.349 130.633 102.708  1.00  2.850          H  
ATOM  14984 3HG2 VAL B 978     139.122 131.738 102.107  1.00  2.850          H  
ATOM  14985  N   ARG B 979     143.490 132.226  99.436  1.00  1.440          N  
ATOM  14986  CA  ARG B 979     144.255 132.253  98.207  1.00  1.350          C  
ATOM  14987  C   ARG B 979     145.006 130.938  98.103  1.00  1.300          C  
ATOM  14988  O   ARG B 979     145.901 130.678  98.907  1.00  1.270          O  
ATOM  14989  CB  ARG B 979     145.343 133.327  98.256  1.00  1.930          C  
ATOM  14990  CG  ARG B 979     145.039 134.825  98.374  1.00  1.930          C  
ATOM  14991  CD  ARG B 979     144.537 135.456  97.128  1.00  1.930          C  
ATOM  14992  NE  ARG B 979     144.421 136.915  97.303  1.00  1.930          N  
ATOM  14993  CZ  ARG B 979     143.355 137.603  97.747  1.00  1.930          C  
ATOM  14994  NH1 ARG B 979     142.254 136.997  98.060  1.00  1.930          N  
ATOM  14995  NH2 ARG B 979     143.437 138.909  97.874  1.00  1.930          N  
ATOM  14996  H   ARG B 979     143.994 132.170 100.331  1.00  1.730          H  
ATOM  14997  HA  ARG B 979     143.602 132.376  97.342  1.00  1.620          H  
ATOM  14998 1HB  ARG B 979     146.035 133.094  99.065  1.00  2.310          H  
ATOM  14999 2HB  ARG B 979     145.887 133.251  97.320  1.00  2.310          H  
ATOM  15000 1HG  ARG B 979     144.291 134.970  99.156  1.00  2.310          H  
ATOM  15001 2HG  ARG B 979     145.956 135.344  98.661  1.00  2.310          H  
ATOM  15002 1HD  ARG B 979     145.261 135.283  96.338  1.00  2.310          H  
ATOM  15003 2HD  ARG B 979     143.575 135.043  96.837  1.00  2.310          H  
ATOM  15004  HE  ARG B 979     145.253 137.457  97.068  1.00  2.310          H  
ATOM  15005 1HH1 ARG B 979     142.193 135.990  97.985  1.00  2.310          H  
ATOM  15006 2HH1 ARG B 979     141.461 137.530  98.392  1.00  2.310          H  
ATOM  15007 1HH2 ARG B 979     144.335 139.390  97.670  1.00  2.310          H  
ATOM  15008 2HH2 ARG B 979     142.653 139.444  98.209  1.00  2.310          H  
ATOM  15009  N   VAL B 980     144.749 130.124  97.089  1.00  1.330          N  
ATOM  15010  CA  VAL B 980     145.525 128.886  97.035  1.00  1.310          C  
ATOM  15011  C   VAL B 980     146.897 129.191  96.405  1.00  1.220          C  
ATOM  15012  O   VAL B 980     147.152 128.858  95.248  1.00  1.220          O  
ATOM  15013  CB  VAL B 980     144.734 127.814  96.226  1.00  1.840          C  
ATOM  15014  CG1 VAL B 980     145.455 126.474  96.170  1.00  1.840          C  
ATOM  15015  CG2 VAL B 980     143.365 127.607  96.891  1.00  1.840          C  
ATOM  15016  H   VAL B 980     143.990 130.320  96.423  1.00  1.600          H  
ATOM  15017  HA  VAL B 980     145.676 128.514  98.050  1.00  1.570          H  
ATOM  15018  HB  VAL B 980     144.606 128.160  95.203  1.00  2.210          H  
ATOM  15019 1HG1 VAL B 980     144.853 125.771  95.593  1.00  2.210          H  
ATOM  15020 2HG1 VAL B 980     146.427 126.577  95.697  1.00  2.210          H  
ATOM  15021 3HG1 VAL B 980     145.581 126.097  97.158  1.00  2.210          H  
ATOM  15022 1HG2 VAL B 980     142.804 126.869  96.326  1.00  2.210          H  
ATOM  15023 2HG2 VAL B 980     143.507 127.254  97.911  1.00  2.210          H  
ATOM  15024 3HG2 VAL B 980     142.812 128.544  96.909  1.00  2.210          H  
ATOM  15025  N   THR B 981     147.772 129.830  97.200  1.00  1.160          N  
ATOM  15026  CA  THR B 981     149.083 130.290  96.723  1.00  1.060          C  
ATOM  15027  C   THR B 981     150.155 130.386  97.789  1.00  0.990          C  
ATOM  15028  O   THR B 981     149.985 129.941  98.932  1.00  1.090          O  
ATOM  15029  CB  THR B 981     148.997 131.681  96.098  1.00  1.520          C  
ATOM  15030  OG1 THR B 981     150.213 131.991  95.417  1.00  1.520          O  
ATOM  15031  CG2 THR B 981     148.776 132.749  97.239  1.00  1.520          C  
ATOM  15032  H   THR B 981     147.433 130.057  98.133  1.00  1.390          H  
ATOM  15033  HA  THR B 981     149.431 129.588  95.966  1.00  1.270          H  
ATOM  15034  HB  THR B 981     148.205 131.690  95.399  1.00  1.830          H  
ATOM  15035  HG1 THR B 981     150.012 132.624  94.708  1.00  1.830          H  
ATOM  15036 1HG2 THR B 981     148.705 133.743  96.820  1.00  1.830          H  
ATOM  15037 2HG2 THR B 981     147.884 132.504  97.747  1.00  1.830          H  
ATOM  15038 3HG2 THR B 981     149.569 132.779  97.971  1.00  1.830          H  
ATOM  15039  N   HIS B 982     151.266 131.003  97.380  1.00  0.910          N  
ATOM  15040  CA  HIS B 982     152.449 131.202  98.190  1.00  0.910          C  
ATOM  15041  C   HIS B 982     153.105 132.580  98.000  1.00  0.790          C  
ATOM  15042  O   HIS B 982     153.270 133.053  96.872  1.00  0.860          O  
ATOM  15043  CB  HIS B 982     153.416 130.132  97.792  1.00  1.270          C  
ATOM  15044  CG  HIS B 982     152.942 128.788  98.074  1.00  1.270          C  
ATOM  15045  ND1 HIS B 982     153.119 128.180  99.292  1.00  1.270          N  
ATOM  15046  CD2 HIS B 982     152.282 127.908  97.296  1.00  1.270          C  
ATOM  15047  CE1 HIS B 982     152.620 126.975  99.238  1.00  1.270          C  
ATOM  15048  NE2 HIS B 982     152.108 126.781  98.026  1.00  1.270          N  
ATOM  15049  H   HIS B 982     151.269 131.354  96.427  1.00  1.090          H  
ATOM  15050  HA  HIS B 982     152.195 131.093  99.244  1.00  1.090          H  
ATOM  15051 1HB  HIS B 982     153.560 130.201  96.722  1.00  1.530          H  
ATOM  15052 2HB  HIS B 982     154.355 130.285  98.240  1.00  1.530          H  
ATOM  15053  HD1 HIS B 982     153.163 128.667 100.166  1.00  1.530          H  
ATOM  15054  HD2 HIS B 982     151.927 127.954  96.269  1.00  1.530          H  
ATOM  15055  HE1 HIS B 982     152.672 126.330 100.115  1.00  1.530          H  
ATOM  15056  N   SER B 983     153.565 133.175  99.103  1.00  0.760          N  
ATOM  15057  CA  SER B 983     154.262 134.466  99.110  1.00  0.700          C  
ATOM  15058  C   SER B 983     155.771 134.384  98.845  1.00  0.670          C  
ATOM  15059  O   SER B 983     156.329 133.312  98.569  1.00  0.690          O  
ATOM  15060  CB  SER B 983     154.001 135.215 100.410  1.00  1.000          C  
ATOM  15061  OG  SER B 983     152.665 135.596 100.514  1.00  1.000          O  
ATOM  15062  H   SER B 983     153.411 132.745 100.012  1.00  0.910          H  
ATOM  15063  HA  SER B 983     153.829 135.071  98.313  1.00  0.840          H  
ATOM  15064 1HB  SER B 983     154.267 134.579 101.260  1.00  1.200          H  
ATOM  15065 2HB  SER B 983     154.616 136.091 100.468  1.00  1.200          H  
ATOM  15066  HG  SER B 983     152.192 134.810 100.841  1.00  1.200          H  
ATOM  15067  N   ASP B 984     156.399 135.560  98.847  1.00  0.670          N  
ATOM  15068  CA  ASP B 984     157.812 135.764  98.587  1.00  0.670          C  
ATOM  15069  C   ASP B 984     158.736 135.127  99.615  1.00  0.680          C  
ATOM  15070  O   ASP B 984     159.843 134.702  99.282  1.00  0.690          O  
ATOM  15071  CB  ASP B 984     158.061 137.258  98.601  1.00  0.940          C  
ATOM  15072  CG  ASP B 984     157.613 137.799  99.915  1.00  0.940          C  
ATOM  15073  OD1 ASP B 984     156.740 137.174 100.505  1.00  0.940          O  
ATOM  15074  OD2 ASP B 984     158.117 138.770 100.358  1.00  0.940          O  
ATOM  15075  H   ASP B 984     155.874 136.389  99.123  1.00  0.800          H  
ATOM  15076  HA  ASP B 984     158.034 135.349  97.605  1.00  0.800          H  
ATOM  15077 1HB  ASP B 984     159.120 137.468  98.486  1.00  1.130          H  
ATOM  15078 2HB  ASP B 984     157.524 137.743  97.787  1.00  1.130          H  
ATOM  15079  N   ASP B 985     158.282 135.020 100.859  1.00  0.690          N  
ATOM  15080  CA  ASP B 985     159.140 134.448 101.887  1.00  0.730          C  
ATOM  15081  C   ASP B 985     159.346 132.972 101.629  1.00  0.760          C  
ATOM  15082  O   ASP B 985     160.482 132.493 101.672  1.00  0.780          O  
ATOM  15083  CB  ASP B 985     158.569 134.683 103.289  1.00  1.010          C  
ATOM  15084  CG  ASP B 985     157.142 134.139 103.513  1.00  1.010          C  
ATOM  15085  OD1 ASP B 985     156.517 133.675 102.579  1.00  1.010          O  
ATOM  15086  OD2 ASP B 985     156.686 134.209 104.634  1.00  1.010          O  
ATOM  15087  H   ASP B 985     157.374 135.446 101.076  1.00  0.830          H  
ATOM  15088  HA  ASP B 985     160.111 134.935 101.836  1.00  0.880          H  
ATOM  15089 1HB  ASP B 985     159.229 134.221 104.022  1.00  1.210          H  
ATOM  15090 2HB  ASP B 985     158.567 135.757 103.490  1.00  1.210          H  
ATOM  15091  N   VAL B 986     158.276 132.273 101.300  1.00  0.800          N  
ATOM  15092  CA  VAL B 986     158.383 130.862 101.003  1.00  0.860          C  
ATOM  15093  C   VAL B 986     159.096 130.655  99.667  1.00  0.870          C  
ATOM  15094  O   VAL B 986     159.931 129.755  99.565  1.00  0.930          O  
ATOM  15095  CB  VAL B 986     157.022 130.146 101.105  1.00  1.180          C  
ATOM  15096  CG1 VAL B 986     156.559 130.161 102.545  1.00  1.180          C  
ATOM  15097  CG2 VAL B 986     156.008 130.831 100.277  1.00  1.180          C  
ATOM  15098  H   VAL B 986     157.390 132.774 101.343  1.00  0.960          H  
ATOM  15099  HA  VAL B 986     158.999 130.411 101.775  1.00  1.030          H  
ATOM  15100  HB  VAL B 986     157.128 129.123 100.786  1.00  1.420          H  
ATOM  15101 1HG1 VAL B 986     155.603 129.650 102.630  1.00  1.420          H  
ATOM  15102 2HG1 VAL B 986     157.291 129.656 103.163  1.00  1.420          H  
ATOM  15103 3HG1 VAL B 986     156.453 131.190 102.882  1.00  1.420          H  
ATOM  15104 1HG2 VAL B 986     155.064 130.311 100.380  1.00  1.420          H  
ATOM  15105 2HG2 VAL B 986     155.885 131.854 100.615  1.00  1.420          H  
ATOM  15106 3HG2 VAL B 986     156.310 130.833  99.245  1.00  1.420          H  
ATOM  15107  N   GLN B 987     158.893 131.520  98.653  1.00  0.820          N  
ATOM  15108  CA  GLN B 987     159.729 131.300  97.475  1.00  0.860          C  
ATOM  15109  C   GLN B 987     161.199 131.466  97.860  1.00  0.870          C  
ATOM  15110  O   GLN B 987     162.034 130.672  97.425  1.00  0.960          O  
ATOM  15111  CB  GLN B 987     159.381 132.186  96.263  1.00  1.190          C  
ATOM  15112  CG  GLN B 987     158.096 131.805  95.538  1.00  1.190          C  
ATOM  15113  CD  GLN B 987     157.792 132.662  94.307  1.00  1.190          C  
ATOM  15114  OE1 GLN B 987     157.587 133.876  94.420  1.00  1.190          O  
ATOM  15115  NE2 GLN B 987     157.795 132.047  93.107  1.00  1.190          N  
ATOM  15116  H   GLN B 987     158.181 132.260  98.702  1.00  0.980          H  
ATOM  15117  HA  GLN B 987     159.593 130.266  97.154  1.00  1.030          H  
ATOM  15118 1HB  GLN B 987     159.265 133.211  96.602  1.00  1.430          H  
ATOM  15119 2HB  GLN B 987     160.200 132.162  95.546  1.00  1.430          H  
ATOM  15120 1HG  GLN B 987     158.185 130.769  95.213  1.00  1.430          H  
ATOM  15121 2HG  GLN B 987     157.264 131.929  96.233  1.00  1.430          H  
ATOM  15122 1HE2 GLN B 987     157.613 132.572  92.280  1.00  1.430          H  
ATOM  15123 2HE2 GLN B 987     157.994 131.044  92.977  1.00  1.430          H  
ATOM  15124  N   MET B 988     161.529 132.428  98.731  1.00  0.820          N  
ATOM  15125  CA  MET B 988     162.918 132.558  99.123  1.00  0.870          C  
ATOM  15126  C   MET B 988     163.396 131.329  99.905  1.00  0.910          C  
ATOM  15127  O   MET B 988     164.578 131.000  99.835  1.00  0.970          O  
ATOM  15128  CB  MET B 988     163.179 133.827  99.919  1.00  1.200          C  
ATOM  15129  CG  MET B 988     164.681 134.130 100.072  1.00  1.200          C  
ATOM  15130  SD  MET B 988     165.467 134.489  98.472  1.00  1.200          S  
ATOM  15131  CE  MET B 988     167.076 133.700  98.602  1.00  1.200          C  
ATOM  15132  H   MET B 988     160.836 133.108  99.061  1.00  0.980          H  
ATOM  15133  HA  MET B 988     163.511 132.615  98.219  1.00  1.040          H  
ATOM  15134 1HB  MET B 988     162.681 134.668  99.446  1.00  1.440          H  
ATOM  15135 2HB  MET B 988     162.745 133.716 100.917  1.00  1.440          H  
ATOM  15136 1HG  MET B 988     164.790 134.997 100.702  1.00  1.440          H  
ATOM  15137 2HG  MET B 988     165.204 133.304 100.546  1.00  1.440          H  
ATOM  15138 1HE  MET B 988     167.633 133.856  97.678  1.00  1.440          H  
ATOM  15139 2HE  MET B 988     167.630 134.124  99.429  1.00  1.440          H  
ATOM  15140 3HE  MET B 988     166.939 132.628  98.770  1.00  1.440          H  
ATOM  15141  N   GLN B 989     162.505 130.651 100.654  1.00  0.900          N  
ATOM  15142  CA  GLN B 989     162.891 129.427 101.368  1.00  0.960          C  
ATOM  15143  C   GLN B 989     163.248 128.339 100.360  1.00  1.010          C  
ATOM  15144  O   GLN B 989     164.217 127.601 100.559  1.00  1.050          O  
ATOM  15145  CB  GLN B 989     161.769 128.892 102.269  1.00  1.320          C  
ATOM  15146  CG  GLN B 989     161.454 129.724 103.492  1.00  1.320          C  
ATOM  15147  CD  GLN B 989     160.258 129.170 104.243  1.00  1.320          C  
ATOM  15148  OE1 GLN B 989     159.440 128.445 103.667  1.00  1.320          O  
ATOM  15149  NE2 GLN B 989     160.149 129.499 105.521  1.00  1.320          N  
ATOM  15150  H   GLN B 989     161.559 131.032 100.741  1.00  1.080          H  
ATOM  15151  HA  GLN B 989     163.766 129.638 101.979  1.00  1.150          H  
ATOM  15152 1HB  GLN B 989     160.860 128.791 101.686  1.00  1.580          H  
ATOM  15153 2HB  GLN B 989     162.032 127.894 102.616  1.00  1.580          H  
ATOM  15154 1HG  GLN B 989     162.315 129.710 104.156  1.00  1.580          H  
ATOM  15155 2HG  GLN B 989     161.236 130.738 103.189  1.00  1.580          H  
ATOM  15156 1HE2 GLN B 989     159.379 129.155 106.063  1.00  1.580          H  
ATOM  15157 2HE2 GLN B 989     160.835 130.087 105.949  1.00  1.580          H  
ATOM  15158  N   ALA B 990     162.461 128.241  99.279  1.00  1.000          N  
ATOM  15159  CA  ALA B 990     162.712 127.268  98.217  1.00  1.070          C  
ATOM  15160  C   ALA B 990     164.057 127.522  97.575  1.00  1.090          C  
ATOM  15161  O   ALA B 990     164.826 126.596  97.286  1.00  1.160          O  
ATOM  15162  CB  ALA B 990     161.651 127.368  97.166  1.00  1.470          C  
ATOM  15163  H   ALA B 990     161.632 128.847  99.238  1.00  1.200          H  
ATOM  15164  HA  ALA B 990     162.703 126.272  98.656  1.00  1.280          H  
ATOM  15165 1HB  ALA B 990     161.821 126.629  96.405  1.00  1.760          H  
ATOM  15166 2HB  ALA B 990     160.746 127.210  97.619  1.00  1.760          H  
ATOM  15167 3HB  ALA B 990     161.657 128.357  96.719  1.00  1.760          H  
ATOM  15168  N   ILE B 991     164.351 128.803  97.395  1.00  1.040          N  
ATOM  15169  CA  ILE B 991     165.604 129.225  96.838  1.00  1.080          C  
ATOM  15170  C   ILE B 991     166.702 128.886  97.813  1.00  1.110          C  
ATOM  15171  O   ILE B 991     167.690 128.273  97.441  1.00  1.170          O  
ATOM  15172  CB  ILE B 991     165.584 130.702  96.493  1.00  1.500          C  
ATOM  15173  CG1 ILE B 991     164.594 130.904  95.341  1.00  1.500          C  
ATOM  15174  CG2 ILE B 991     166.950 131.131  96.124  1.00  1.500          C  
ATOM  15175  CD1 ILE B 991     164.183 132.323  95.052  1.00  1.500          C  
ATOM  15176  H   ILE B 991     163.633 129.497  97.627  1.00  1.250          H  
ATOM  15177  HA  ILE B 991     165.773 128.671  95.920  1.00  1.300          H  
ATOM  15178  HB  ILE B 991     165.238 131.275  97.340  1.00  1.800          H  
ATOM  15179 1HG1 ILE B 991     165.040 130.494  94.438  1.00  1.800          H  
ATOM  15180 2HG1 ILE B 991     163.698 130.338  95.570  1.00  1.800          H  
ATOM  15181 1HG2 ILE B 991     166.921 132.160  95.883  1.00  1.800          H  
ATOM  15182 2HG2 ILE B 991     167.639 130.987  96.950  1.00  1.800          H  
ATOM  15183 3HG2 ILE B 991     167.295 130.557  95.270  1.00  1.800          H  
ATOM  15184 1HD1 ILE B 991     163.479 132.334  94.221  1.00  1.800          H  
ATOM  15185 2HD1 ILE B 991     163.702 132.744  95.927  1.00  1.800          H  
ATOM  15186 3HD1 ILE B 991     165.034 132.916  94.792  1.00  1.800          H  
ATOM  15187  N   ALA B 992     166.537 129.214  99.090  1.00  1.070          N  
ATOM  15188  CA  ALA B 992     167.583 128.897 100.035  1.00  1.100          C  
ATOM  15189  C   ALA B 992     167.863 127.409  99.972  1.00  1.160          C  
ATOM  15190  O   ALA B 992     169.021 127.009 100.012  1.00  1.190          O  
ATOM  15191  CB  ALA B 992     167.187 129.309 101.437  1.00  1.530          C  
ATOM  15192  H   ALA B 992     165.714 129.727  99.389  1.00  1.280          H  
ATOM  15193  HA  ALA B 992     168.483 129.436  99.747  1.00  1.320          H  
ATOM  15194 1HB  ALA B 992     167.992 129.066 102.129  1.00  1.830          H  
ATOM  15195 2HB  ALA B 992     166.990 130.381 101.457  1.00  1.830          H  
ATOM  15196 3HB  ALA B 992     166.287 128.769 101.723  1.00  1.830          H  
ATOM  15197  N   GLY B 993     166.818 126.596  99.810  1.00  1.170          N  
ATOM  15198  CA  GLY B 993     166.960 125.163  99.678  1.00  1.230          C  
ATOM  15199  C   GLY B 993     167.840 124.795  98.483  1.00  1.290          C  
ATOM  15200  O   GLY B 993     168.838 124.086  98.652  1.00  1.350          O  
ATOM  15201  H   GLY B 993     165.876 126.995  99.836  1.00  1.400          H  
ATOM  15202 1HA  GLY B 993     167.389 124.755 100.593  1.00  1.480          H  
ATOM  15203 2HA  GLY B 993     165.971 124.718  99.554  1.00  1.480          H  
ATOM  15204  N   ILE B 994     167.508 125.304  97.279  1.00  1.280          N  
ATOM  15205  CA  ILE B 994     168.263 124.900  96.088  1.00  1.340          C  
ATOM  15206  C   ILE B 994     169.708 125.404  96.195  1.00  1.320          C  
ATOM  15207  O   ILE B 994     170.634 124.741  95.739  1.00  1.370          O  
ATOM  15208  CB  ILE B 994     167.596 125.441  94.765  1.00  1.850          C  
ATOM  15209  CG1 ILE B 994     167.997 124.623  93.538  1.00  1.850          C  
ATOM  15210  CG2 ILE B 994     167.989 126.903  94.435  1.00  1.850          C  
ATOM  15211  CD1 ILE B 994     167.444 123.183  93.498  1.00  1.850          C  
ATOM  15212  H   ILE B 994     166.669 125.896  97.214  1.00  1.540          H  
ATOM  15213  HA  ILE B 994     168.296 123.820  96.060  1.00  1.610          H  
ATOM  15214  HB  ILE B 994     166.538 125.410  94.871  1.00  2.220          H  
ATOM  15215 1HG1 ILE B 994     167.644 125.140  92.669  1.00  2.220          H  
ATOM  15216 2HG1 ILE B 994     169.073 124.570  93.502  1.00  2.220          H  
ATOM  15217 1HG2 ILE B 994     167.480 127.214  93.526  1.00  2.220          H  
ATOM  15218 2HG2 ILE B 994     167.698 127.539  95.221  1.00  2.220          H  
ATOM  15219 3HG2 ILE B 994     169.060 126.990  94.279  1.00  2.220          H  
ATOM  15220 1HD1 ILE B 994     167.769 122.692  92.584  1.00  2.220          H  
ATOM  15221 2HD1 ILE B 994     167.795 122.602  94.343  1.00  2.220          H  
ATOM  15222 3HD1 ILE B 994     166.355 123.206  93.514  1.00  2.220          H  
ATOM  15223  N   ILE B 995     169.892 126.557  96.837  1.00  1.260          N  
ATOM  15224  CA  ILE B 995     171.200 127.142  97.057  1.00  1.260          C  
ATOM  15225  C   ILE B 995     172.066 126.312  98.033  1.00  1.260          C  
ATOM  15226  O   ILE B 995     173.231 125.958  97.741  1.00  1.290          O  
ATOM  15227  CB  ILE B 995     170.990 128.613  97.575  1.00  1.760          C  
ATOM  15228  CG1 ILE B 995     170.340 129.549  96.438  1.00  1.760          C  
ATOM  15229  CG2 ILE B 995     172.222 129.219  98.109  1.00  1.760          C  
ATOM  15230  CD1 ILE B 995     171.199 129.823  95.210  1.00  1.760          C  
ATOM  15231  H   ILE B 995     169.061 127.064  97.158  1.00  1.510          H  
ATOM  15232  HA  ILE B 995     171.689 127.156  96.110  1.00  1.510          H  
ATOM  15233  HB  ILE B 995     170.271 128.571  98.379  1.00  2.120          H  
ATOM  15234 1HG1 ILE B 995     169.457 129.062  96.072  1.00  2.120          H  
ATOM  15235 2HG1 ILE B 995     170.054 130.502  96.882  1.00  2.120          H  
ATOM  15236 1HG2 ILE B 995     172.012 130.219  98.485  1.00  2.120          H  
ATOM  15237 2HG2 ILE B 995     172.644 128.620  98.918  1.00  2.120          H  
ATOM  15238 3HG2 ILE B 995     172.890 129.273  97.326  1.00  2.120          H  
ATOM  15239 1HD1 ILE B 995     170.653 130.411  94.507  1.00  2.120          H  
ATOM  15240 2HD1 ILE B 995     172.109 130.359  95.489  1.00  2.120          H  
ATOM  15241 3HD1 ILE B 995     171.449 128.932  94.755  1.00  2.120          H  
ATOM  15242  N   GLN B 996     171.484 125.967  99.180  1.00  1.230          N  
ATOM  15243  CA  GLN B 996     172.136 125.208 100.237  1.00  1.230          C  
ATOM  15244  C   GLN B 996     172.533 123.812  99.784  1.00  1.290          C  
ATOM  15245  O   GLN B 996     173.598 123.320 100.162  1.00  1.320          O  
ATOM  15246  CB  GLN B 996     171.215 125.128 101.450  1.00  1.720          C  
ATOM  15247  CG  GLN B 996     171.039 126.455 102.208  1.00  1.720          C  
ATOM  15248  CD  GLN B 996     169.903 126.357 103.200  1.00  1.720          C  
ATOM  15249  OE1 GLN B 996     169.144 125.384 103.134  1.00  1.720          O  
ATOM  15250  NE2 GLN B 996     169.768 127.328 104.101  1.00  1.720          N  
ATOM  15251  H   GLN B 996     170.530 126.284  99.347  1.00  1.480          H  
ATOM  15252  HA  GLN B 996     173.040 125.740 100.527  1.00  1.480          H  
ATOM  15253 1HB  GLN B 996     170.229 124.792 101.118  1.00  2.070          H  
ATOM  15254 2HB  GLN B 996     171.597 124.386 102.148  1.00  2.070          H  
ATOM  15255 1HG  GLN B 996     171.953 126.648 102.768  1.00  2.070          H  
ATOM  15256 2HG  GLN B 996     170.858 127.272 101.520  1.00  2.070          H  
ATOM  15257 1HE2 GLN B 996     169.022 127.289 104.770  1.00  2.070          H  
ATOM  15258 2HE2 GLN B 996     170.407 128.099 104.119  1.00  2.070          H  
ATOM  15259  N   HIS B 997     171.733 123.202  98.910  1.00  1.320          N  
ATOM  15260  CA  HIS B 997     172.028 121.860  98.431  1.00  1.390          C  
ATOM  15261  C   HIS B 997     173.241 121.799  97.510  1.00  1.400          C  
ATOM  15262  O   HIS B 997     173.764 120.703  97.265  1.00  1.420          O  
ATOM  15263  CB  HIS B 997     170.866 121.245  97.622  1.00  1.920          C  
ATOM  15264  CG  HIS B 997     169.627 120.867  98.385  1.00  1.920          C  
ATOM  15265  ND1 HIS B 997     169.635 119.995  99.456  1.00  1.920          N  
ATOM  15266  CD2 HIS B 997     168.341 121.197  98.177  1.00  1.920          C  
ATOM  15267  CE1 HIS B 997     168.394 119.831  99.890  1.00  1.920          C  
ATOM  15268  NE2 HIS B 997     167.584 120.549  99.130  1.00  1.920          N  
ATOM  15269  H   HIS B 997     170.846 123.650  98.651  1.00  1.580          H  
ATOM  15270  HA  HIS B 997     172.227 121.216  99.284  1.00  1.670          H  
ATOM  15271 1HB  HIS B 997     170.566 121.961  96.846  1.00  2.300          H  
ATOM  15272 2HB  HIS B 997     171.223 120.356  97.106  1.00  2.300          H  
ATOM  15273  HD1 HIS B 997     170.434 119.780 100.017  1.00  2.300          H  
ATOM  15274  HD2 HIS B 997     167.877 121.827  97.440  1.00  2.300          H  
ATOM  15275  HE1 HIS B 997     168.185 119.180 100.739  1.00  2.300          H  
ATOM  15276  N   TYR B 998     173.661 122.931  96.925  1.00  1.410          N  
ATOM  15277  CA  TYR B 998     174.743 122.851  95.961  1.00  1.420          C  
ATOM  15278  C   TYR B 998     175.940 123.771  96.224  1.00  1.400          C  
ATOM  15279  O   TYR B 998     176.928 123.705  95.494  1.00  1.460          O  
ATOM  15280  CB  TYR B 998     174.194 123.120  94.582  1.00  1.980          C  
ATOM  15281  CG  TYR B 998     173.035 122.224  94.178  1.00  1.980          C  
ATOM  15282  CD1 TYR B 998     173.109 120.838  94.184  1.00  1.980          C  
ATOM  15283  CD2 TYR B 998     171.902 122.819  93.764  1.00  1.980          C  
ATOM  15284  CE1 TYR B 998     172.006 120.104  93.769  1.00  1.980          C  
ATOM  15285  CE2 TYR B 998     170.849 122.102  93.339  1.00  1.980          C  
ATOM  15286  CZ  TYR B 998     170.890 120.768  93.328  1.00  1.980          C  
ATOM  15287  OH  TYR B 998     169.834 120.083  92.859  1.00  1.980          O  
ATOM  15288  H   TYR B 998     173.268 123.841  97.169  1.00  1.690          H  
ATOM  15289  HA  TYR B 998     175.137 121.838  95.979  1.00  1.700          H  
ATOM  15290 1HB  TYR B 998     173.842 124.139  94.562  1.00  2.380          H  
ATOM  15291 2HB  TYR B 998     174.983 123.025  93.840  1.00  2.380          H  
ATOM  15292  HD1 TYR B 998     174.015 120.335  94.510  1.00  2.380          H  
ATOM  15293  HD2 TYR B 998     171.848 123.890  93.759  1.00  2.380          H  
ATOM  15294  HE1 TYR B 998     172.028 119.025  93.764  1.00  2.380          H  
ATOM  15295  HE2 TYR B 998     169.984 122.607  92.994  1.00  2.380          H  
ATOM  15296  HH  TYR B 998     170.101 119.181  92.674  1.00  2.380          H  
ATOM  15297  N   GLY B 999     175.887 124.621  97.254  1.00  1.340          N  
ATOM  15298  CA  GLY B 999     177.019 125.524  97.496  1.00  1.330          C  
ATOM  15299  C   GLY B 999     176.949 126.823  96.686  1.00  1.310          C  
ATOM  15300  O   GLY B 999     177.972 127.441  96.384  1.00  1.310          O  
ATOM  15301  H   GLY B 999     175.045 124.686  97.828  1.00  1.610          H  
ATOM  15302 1HA  GLY B 999     177.064 125.758  98.557  1.00  1.600          H  
ATOM  15303 2HA  GLY B 999     177.944 125.003  97.256  1.00  1.600          H  
ATOM  15304  N   TRP B1000     175.742 127.206  96.301  1.00  1.320          N  
ATOM  15305  CA  TRP B1000     175.484 128.403  95.516  1.00  1.330          C  
ATOM  15306  C   TRP B1000     175.346 129.574  96.487  1.00  1.340          C  
ATOM  15307  O   TRP B1000     175.168 129.332  97.682  1.00  1.340          O  
ATOM  15308  CB  TRP B1000     174.220 128.160  94.743  1.00  1.860          C  
ATOM  15309  CG  TRP B1000     174.326 127.075  93.719  1.00  1.860          C  
ATOM  15310  CD1 TRP B1000     175.469 126.467  93.280  1.00  1.860          C  
ATOM  15311  CD2 TRP B1000     173.240 126.461  92.960  1.00  1.860          C  
ATOM  15312  NE1 TRP B1000     175.174 125.572  92.295  1.00  1.860          N  
ATOM  15313  CE2 TRP B1000     173.822 125.567  92.083  1.00  1.860          C  
ATOM  15314  CE3 TRP B1000     171.859 126.619  92.935  1.00  1.860          C  
ATOM  15315  CZ2 TRP B1000     173.093 124.862  91.208  1.00  1.860          C  
ATOM  15316  CZ3 TRP B1000     171.132 125.890  92.039  1.00  1.860          C  
ATOM  15317  CH2 TRP B1000     171.730 125.032  91.195  1.00  1.860          C  
ATOM  15318  H   TRP B1000     174.927 126.667  96.614  1.00  1.580          H  
ATOM  15319  HA  TRP B1000     176.318 128.594  94.845  1.00  1.600          H  
ATOM  15320 1HB  TRP B1000     173.488 127.890  95.424  1.00  2.230          H  
ATOM  15321 2HB  TRP B1000     173.912 129.075  94.252  1.00  2.230          H  
ATOM  15322  HD1 TRP B1000     176.478 126.674  93.634  1.00  2.230          H  
ATOM  15323  HE1 TRP B1000     175.849 125.007  91.799  1.00  2.230          H  
ATOM  15324  HE3 TRP B1000     171.357 127.287  93.583  1.00  2.230          H  
ATOM  15325  HZ2 TRP B1000     173.556 124.201  90.552  1.00  2.230          H  
ATOM  15326  HZ3 TRP B1000     170.072 126.025  92.033  1.00  2.230          H  
ATOM  15327  HH2 TRP B1000     171.130 124.460  90.498  1.00  2.230          H  
ATOM  15328  N   ARG B1001     175.521 130.841  96.067  1.00  1.380          N  
ATOM  15329  CA  ARG B1001     175.341 131.890  97.098  1.00  1.460          C  
ATOM  15330  C   ARG B1001     174.724 133.253  96.745  1.00  1.600          C  
ATOM  15331  O   ARG B1001     174.107 133.871  97.609  1.00  2.330          O  
ATOM  15332  CB  ARG B1001     176.674 132.212  97.813  1.00  2.010          C  
ATOM  15333  CG  ARG B1001     177.329 131.107  98.753  1.00  2.010          C  
ATOM  15334  CD  ARG B1001     176.511 130.909 100.043  1.00  2.010          C  
ATOM  15335  NE  ARG B1001     177.084 129.908 100.987  1.00  2.010          N  
ATOM  15336  CZ  ARG B1001     176.827 128.583 100.974  1.00  2.010          C  
ATOM  15337  NH1 ARG B1001     176.048 128.032 100.059  1.00  2.010          N  
ATOM  15338  NH2 ARG B1001     177.367 127.840 101.922  1.00  2.010          N  
ATOM  15339  H   ARG B1001     175.679 131.081  95.080  1.00  1.660          H  
ATOM  15340  HA  ARG B1001     174.674 131.468  97.845  1.00  1.750          H  
ATOM  15341 1HB  ARG B1001     177.418 132.466  97.062  1.00  2.410          H  
ATOM  15342 2HB  ARG B1001     176.531 133.102  98.429  1.00  2.410          H  
ATOM  15343 1HG  ARG B1001     177.437 130.160  98.240  1.00  2.410          H  
ATOM  15344 2HG  ARG B1001     178.316 131.451  99.051  1.00  2.410          H  
ATOM  15345 1HD  ARG B1001     176.465 131.865 100.567  1.00  2.410          H  
ATOM  15346 2HD  ARG B1001     175.501 130.604  99.808  1.00  2.410          H  
ATOM  15347  HE  ARG B1001     177.681 130.232 101.771  1.00  2.410          H  
ATOM  15348 1HH1 ARG B1001     175.632 128.603  99.300  1.00  2.410          H  
ATOM  15349 2HH1 ARG B1001     175.855 127.047 100.098  1.00  2.410          H  
ATOM  15350 1HH2 ARG B1001     177.947 128.311 102.633  1.00  2.410          H  
ATOM  15351 2HH2 ARG B1001     177.196 126.851 101.967  1.00  2.410          H  
ATOM  15352  N   GLU B1002     174.986 133.791  95.560  1.00  1.410          N  
ATOM  15353  CA  GLU B1002     174.724 135.220  95.354  1.00  1.380          C  
ATOM  15354  C   GLU B1002     173.281 135.562  94.994  1.00  1.270          C  
ATOM  15355  O   GLU B1002     172.585 134.755  94.387  1.00  1.220          O  
ATOM  15356  CB  GLU B1002     175.754 135.766  94.364  1.00  1.940          C  
ATOM  15357  CG  GLU B1002     175.768 137.284  94.129  1.00  1.940          C  
ATOM  15358  CD  GLU B1002     177.019 137.706  93.346  1.00  1.940          C  
ATOM  15359  OE1 GLU B1002     177.975 138.031  93.987  1.00  1.940          O  
ATOM  15360  OE2 GLU B1002     177.033 137.689  92.123  1.00  1.940          O  
ATOM  15361  H   GLU B1002     175.371 133.237  94.795  1.00  1.690          H  
ATOM  15362  HA  GLU B1002     174.938 135.713  96.296  1.00  1.660          H  
ATOM  15363 1HB  GLU B1002     176.748 135.496  94.719  1.00  2.330          H  
ATOM  15364 2HB  GLU B1002     175.614 135.281  93.423  1.00  2.330          H  
ATOM  15365 1HG  GLU B1002     174.881 137.574  93.562  1.00  2.330          H  
ATOM  15366 2HG  GLU B1002     175.742 137.802  95.092  1.00  2.330          H  
ATOM  15367  N   VAL B1003     172.810 136.731  95.440  1.00  1.280          N  
ATOM  15368  CA  VAL B1003     171.466 137.206  95.119  1.00  1.220          C  
ATOM  15369  C   VAL B1003     171.511 138.600  94.453  1.00  1.270          C  
ATOM  15370  O   VAL B1003     172.150 139.529  94.944  1.00  1.330          O  
ATOM  15371  CB  VAL B1003     170.571 137.239  96.392  1.00  1.730          C  
ATOM  15372  CG1 VAL B1003     169.166 137.744  96.039  1.00  1.730          C  
ATOM  15373  CG2 VAL B1003     170.506 135.838  97.048  1.00  1.730          C  
ATOM  15374  H   VAL B1003     173.432 137.320  95.990  1.00  1.540          H  
ATOM  15375  HA  VAL B1003     171.020 136.512  94.412  1.00  1.460          H  
ATOM  15376  HB  VAL B1003     170.991 137.923  97.091  1.00  2.080          H  
ATOM  15377 1HG1 VAL B1003     168.559 137.779  96.944  1.00  2.080          H  
ATOM  15378 2HG1 VAL B1003     169.214 138.745  95.611  1.00  2.080          H  
ATOM  15379 3HG1 VAL B1003     168.708 137.064  95.316  1.00  2.080          H  
ATOM  15380 1HG2 VAL B1003     169.894 135.885  97.947  1.00  2.080          H  
ATOM  15381 2HG2 VAL B1003     170.083 135.129  96.381  1.00  2.080          H  
ATOM  15382 3HG2 VAL B1003     171.507 135.504  97.311  1.00  2.080          H  
ATOM  15383  N   THR B1004     170.820 138.712  93.326  1.00  1.260          N  
ATOM  15384  CA  THR B1004     170.663 139.899  92.489  1.00  1.330          C  
ATOM  15385  C   THR B1004     169.212 140.343  92.505  1.00  1.270          C  
ATOM  15386  O   THR B1004     168.301 139.509  92.532  1.00  1.220          O  
ATOM  15387  CB  THR B1004     171.095 139.606  91.026  1.00  1.830          C  
ATOM  15388  OG1 THR B1004     172.482 139.282  91.002  1.00  1.830          O  
ATOM  15389  CG2 THR B1004     170.830 140.800  90.088  1.00  1.830          C  
ATOM  15390  H   THR B1004     170.337 137.878  93.011  1.00  1.510          H  
ATOM  15391  HA  THR B1004     171.277 140.705  92.893  1.00  1.600          H  
ATOM  15392  HB  THR B1004     170.535 138.744  90.662  1.00  2.200          H  
ATOM  15393  HG1 THR B1004     172.624 138.469  91.494  1.00  2.200          H  
ATOM  15394 1HG2 THR B1004     171.146 140.546  89.085  1.00  2.200          H  
ATOM  15395 2HG2 THR B1004     169.775 141.045  90.062  1.00  2.200          H  
ATOM  15396 3HG2 THR B1004     171.396 141.664  90.436  1.00  2.200          H  
ATOM  15397  N   ALA B1005     168.960 141.640  92.507  1.00  1.280          N  
ATOM  15398  CA  ALA B1005     167.567 142.038  92.491  1.00  1.230          C  
ATOM  15399  C   ALA B1005     167.330 143.357  91.810  1.00  1.270          C  
ATOM  15400  O   ALA B1005     168.222 144.202  91.692  1.00  1.380          O  
ATOM  15401  CB  ALA B1005     167.047 142.133  93.918  1.00  1.740          C  
ATOM  15402  H   ALA B1005     169.718 142.321  92.511  1.00  1.540          H  
ATOM  15403  HA  ALA B1005     166.999 141.284  91.945  1.00  1.480          H  
ATOM  15404 1HB  ALA B1005     165.987 142.408  93.894  1.00  2.090          H  
ATOM  15405 2HB  ALA B1005     167.166 141.173  94.418  1.00  2.090          H  
ATOM  15406 3HB  ALA B1005     167.607 142.898  94.457  1.00  2.090          H  
ATOM  15407  N   LEU B1006     166.113 143.516  91.348  1.00  1.220          N  
ATOM  15408  CA  LEU B1006     165.686 144.796  90.843  1.00  1.250          C  
ATOM  15409  C   LEU B1006     164.770 145.394  91.889  1.00  1.180          C  
ATOM  15410  O   LEU B1006     164.270 144.686  92.749  1.00  1.150          O  
ATOM  15411  CB  LEU B1006     165.019 144.686  89.470  1.00  1.740          C  
ATOM  15412  CG  LEU B1006     165.874 144.086  88.323  1.00  1.740          C  
ATOM  15413  CD1 LEU B1006     164.993 143.969  87.113  1.00  1.740          C  
ATOM  15414  CD2 LEU B1006     167.062 144.952  87.993  1.00  1.740          C  
ATOM  15415  H   LEU B1006     165.438 142.739  91.409  1.00  1.460          H  
ATOM  15416  HA  LEU B1006     166.540 145.451  90.758  1.00  1.500          H  
ATOM  15417 1HB  LEU B1006     164.112 144.087  89.573  1.00  2.090          H  
ATOM  15418 2HB  LEU B1006     164.738 145.670  89.158  1.00  2.090          H  
ATOM  15419  HG  LEU B1006     166.244 143.119  88.616  1.00  2.090          H  
ATOM  15420 1HD1 LEU B1006     165.564 143.535  86.302  1.00  2.090          H  
ATOM  15421 2HD1 LEU B1006     164.145 143.345  87.322  1.00  2.090          H  
ATOM  15422 3HD1 LEU B1006     164.638 144.955  86.839  1.00  2.090          H  
ATOM  15423 1HD2 LEU B1006     167.628 144.504  87.178  1.00  2.090          H  
ATOM  15424 2HD2 LEU B1006     166.723 145.920  87.690  1.00  2.090          H  
ATOM  15425 3HD2 LEU B1006     167.704 145.042  88.860  1.00  2.090          H  
ATOM  15426  N   TYR B1007     164.499 146.679  91.746  1.00  1.190          N  
ATOM  15427  CA  TYR B1007     163.671 147.592  92.572  1.00  1.150          C  
ATOM  15428  C   TYR B1007     162.253 147.160  93.014  1.00  1.040          C  
ATOM  15429  O   TYR B1007     161.445 148.012  93.406  1.00  1.150          O  
ATOM  15430  CB  TYR B1007     163.465 148.852  91.723  1.00  1.630          C  
ATOM  15431  CG  TYR B1007     162.580 148.538  90.484  1.00  1.630          C  
ATOM  15432  CD1 TYR B1007     161.204 148.736  90.515  1.00  1.630          C  
ATOM  15433  CD2 TYR B1007     163.148 147.994  89.355  1.00  1.630          C  
ATOM  15434  CE1 TYR B1007     160.436 148.409  89.431  1.00  1.630          C  
ATOM  15435  CE2 TYR B1007     162.376 147.662  88.270  1.00  1.630          C  
ATOM  15436  CZ  TYR B1007     161.022 147.872  88.310  1.00  1.630          C  
ATOM  15437  OH  TYR B1007     160.238 147.559  87.233  1.00  1.630          O  
ATOM  15438  H   TYR B1007     165.024 147.126  90.994  1.00  1.430          H  
ATOM  15439  HA  TYR B1007     164.243 147.820  93.472  1.00  1.380          H  
ATOM  15440 1HB  TYR B1007     162.986 149.638  92.310  1.00  1.950          H  
ATOM  15441 2HB  TYR B1007     164.428 149.228  91.371  1.00  1.950          H  
ATOM  15442  HD1 TYR B1007     160.727 149.153  91.400  1.00  1.950          H  
ATOM  15443  HD2 TYR B1007     164.206 147.833  89.326  1.00  1.950          H  
ATOM  15444  HE1 TYR B1007     159.356 148.569  89.462  1.00  1.950          H  
ATOM  15445  HE2 TYR B1007     162.841 147.234  87.380  1.00  1.950          H  
ATOM  15446  HH  TYR B1007     160.791 147.247  86.517  1.00  1.950          H  
ATOM  15447  N   ILE B1008     161.899 145.892  92.930  1.00  0.950          N  
ATOM  15448  CA  ILE B1008     160.525 145.481  93.119  1.00  0.900          C  
ATOM  15449  C   ILE B1008     160.161 145.211  94.584  1.00  0.890          C  
ATOM  15450  O   ILE B1008     159.986 144.082  95.052  1.00  0.970          O  
ATOM  15451  CB  ILE B1008     160.240 144.283  92.179  1.00  1.280          C  
ATOM  15452  CG1 ILE B1008     161.177 143.022  92.486  1.00  1.280          C  
ATOM  15453  CG2 ILE B1008     160.483 144.784  90.726  1.00  1.280          C  
ATOM  15454  CD1 ILE B1008     160.777 141.739  91.766  1.00  1.280          C  
ATOM  15455  H   ILE B1008     162.621 145.215  92.752  1.00  1.140          H  
ATOM  15456  HA  ILE B1008     159.884 146.298  92.777  1.00  1.080          H  
ATOM  15457  HB  ILE B1008     159.203 143.970  92.290  1.00  1.540          H  
ATOM  15458 1HG1 ILE B1008     162.194 143.258  92.183  1.00  1.540          H  
ATOM  15459 2HG1 ILE B1008     161.181 142.805  93.537  1.00  1.540          H  
ATOM  15460 1HG2 ILE B1008     160.262 144.002  90.017  1.00  1.540          H  
ATOM  15461 2HG2 ILE B1008     159.822 145.631  90.531  1.00  1.540          H  
ATOM  15462 3HG2 ILE B1008     161.517 145.102  90.601  1.00  1.540          H  
ATOM  15463 1HD1 ILE B1008     161.473 140.951  92.034  1.00  1.540          H  
ATOM  15464 2HD1 ILE B1008     159.770 141.451  92.070  1.00  1.540          H  
ATOM  15465 3HD1 ILE B1008     160.797 141.890  90.706  1.00  1.540          H  
ATOM  15466  N   ASP B1009     160.111 146.326  95.311  1.00  0.930          N  
ATOM  15467  CA  ASP B1009     159.755 146.495  96.726  1.00  1.020          C  
ATOM  15468  C   ASP B1009     160.377 145.508  97.731  1.00  1.020          C  
ATOM  15469  O   ASP B1009     159.559 144.772  98.270  1.00  1.420          O  
ATOM  15470  CB  ASP B1009     158.242 146.473  96.837  1.00  1.390          C  
ATOM  15471  CG  ASP B1009     157.664 147.640  96.046  1.00  1.390          C  
ATOM  15472  OD1 ASP B1009     158.268 148.699  96.056  1.00  1.390          O  
ATOM  15473  OD2 ASP B1009     156.628 147.487  95.422  1.00  1.390          O  
ATOM  15474  H   ASP B1009     160.343 147.171  94.780  1.00  1.120          H  
ATOM  15475  HA  ASP B1009     160.099 147.487  97.017  1.00  1.220          H  
ATOM  15476 1HB  ASP B1009     157.865 145.534  96.425  1.00  1.670          H  
ATOM  15477 2HB  ASP B1009     157.930 146.536  97.881  1.00  1.670          H  
ATOM  15478  N   ASP B1010     161.478 144.933  97.284  1.00  1.070          N  
ATOM  15479  CA  ASP B1010     162.601 144.544  98.151  1.00  1.110          C  
ATOM  15480  C   ASP B1010     162.387 143.515  99.280  1.00  0.960          C  
ATOM  15481  O   ASP B1010     163.377 143.101  99.897  1.00  0.920          O  
ATOM  15482  CB  ASP B1010     163.193 145.784  98.823  1.00  1.540          C  
ATOM  15483  CG  ASP B1010     163.890 146.704  97.864  1.00  1.540          C  
ATOM  15484  OD1 ASP B1010     164.581 146.207  97.019  1.00  1.540          O  
ATOM  15485  OD2 ASP B1010     163.764 147.916  97.981  1.00  1.540          O  
ATOM  15486  H   ASP B1010     161.220 144.196  96.625  1.00  1.280          H  
ATOM  15487  HA  ASP B1010     163.362 144.138  97.489  1.00  1.330          H  
ATOM  15488 1HB  ASP B1010     162.414 146.326  99.356  1.00  1.850          H  
ATOM  15489 2HB  ASP B1010     163.921 145.458  99.569  1.00  1.850          H  
ATOM  15490  N   ASP B1011     161.180 142.981  99.485  1.00  0.950          N  
ATOM  15491  CA  ASP B1011     160.983 142.000 100.557  1.00  0.900          C  
ATOM  15492  C   ASP B1011     161.872 140.779 100.365  1.00  0.960          C  
ATOM  15493  O   ASP B1011     162.372 140.215 101.341  1.00  1.390          O  
ATOM  15494  CB  ASP B1011     159.522 141.575 100.667  1.00  1.280          C  
ATOM  15495  CG  ASP B1011     158.597 142.673 101.266  1.00  1.280          C  
ATOM  15496  OD1 ASP B1011     159.087 143.645 101.805  1.00  1.280          O  
ATOM  15497  OD2 ASP B1011     157.404 142.494 101.206  1.00  1.280          O  
ATOM  15498  H   ASP B1011     160.377 143.343  98.973  1.00  1.140          H  
ATOM  15499  HA  ASP B1011     161.259 142.468 101.500  1.00  1.080          H  
ATOM  15500 1HB  ASP B1011     159.145 141.296  99.683  1.00  1.540          H  
ATOM  15501 2HB  ASP B1011     159.452 140.681 101.292  1.00  1.540          H  
ATOM  15502  N   PHE B1012     162.122 140.399  99.108  1.00  0.870          N  
ATOM  15503  CA  PHE B1012     162.982 139.264  98.834  1.00  0.860          C  
ATOM  15504  C   PHE B1012     164.417 139.523  99.268  1.00  0.930          C  
ATOM  15505  O   PHE B1012     165.134 138.583  99.625  1.00  1.090          O  
ATOM  15506  CB  PHE B1012     163.023 138.910  97.359  1.00  1.210          C  
ATOM  15507  CG  PHE B1012     161.888 138.109  96.824  1.00  1.210          C  
ATOM  15508  CD1 PHE B1012     160.919 138.662  96.000  1.00  1.210          C  
ATOM  15509  CD2 PHE B1012     161.824 136.758  97.119  1.00  1.210          C  
ATOM  15510  CE1 PHE B1012     159.916 137.861  95.485  1.00  1.210          C  
ATOM  15511  CE2 PHE B1012     160.840 135.969  96.610  1.00  1.210          C  
ATOM  15512  CZ  PHE B1012     159.881 136.516  95.791  1.00  1.210          C  
ATOM  15513  H   PHE B1012     161.675 140.895  98.350  1.00  1.040          H  
ATOM  15514  HA  PHE B1012     162.599 138.407  99.385  1.00  1.030          H  
ATOM  15515 1HB  PHE B1012     163.108 139.816  96.768  1.00  1.450          H  
ATOM  15516 2HB  PHE B1012     163.918 138.346  97.195  1.00  1.450          H  
ATOM  15517  HD1 PHE B1012     160.955 139.722  95.746  1.00  1.450          H  
ATOM  15518  HD2 PHE B1012     162.591 136.321  97.757  1.00  1.450          H  
ATOM  15519  HE1 PHE B1012     159.156 138.289  94.832  1.00  1.450          H  
ATOM  15520  HE2 PHE B1012     160.818 134.909  96.853  1.00  1.450          H  
ATOM  15521  HZ  PHE B1012     159.089 135.882  95.380  1.00  1.450          H  
ATOM  15522  N   GLY B1013     164.870 140.779  99.185  1.00  0.950          N  
ATOM  15523  CA  GLY B1013     166.223 141.128  99.569  1.00  1.020          C  
ATOM  15524  C   GLY B1013     166.376 140.850 101.047  1.00  0.970          C  
ATOM  15525  O   GLY B1013     167.338 140.196 101.482  1.00  1.140          O  
ATOM  15526  H   GLY B1013     164.260 141.545  98.917  1.00  1.140          H  
ATOM  15527 1HA  GLY B1013     166.941 140.545  98.993  1.00  1.220          H  
ATOM  15528 2HA  GLY B1013     166.401 142.186  99.365  1.00  1.220          H  
ATOM  15529  N   ASN B1014     165.401 141.351 101.818  1.00  1.150          N  
ATOM  15530  CA  ASN B1014     165.405 141.179 103.262  1.00  1.250          C  
ATOM  15531  C   ASN B1014     165.275 139.710 103.660  1.00  1.250          C  
ATOM  15532  O   ASN B1014     165.950 139.253 104.583  1.00  1.550          O  
ATOM  15533  CB  ASN B1014     164.298 141.997 103.888  1.00  1.710          C  
ATOM  15534  CG  ASN B1014     164.601 143.474 103.873  1.00  1.710          C  
ATOM  15535  OD1 ASN B1014     165.758 143.897 103.761  1.00  1.710          O  
ATOM  15536  ND2 ASN B1014     163.576 144.275 103.980  1.00  1.710          N  
ATOM  15537  H   ASN B1014     164.658 141.885 101.352  1.00  1.380          H  
ATOM  15538  HA  ASN B1014     166.350 141.545 103.647  1.00  1.500          H  
ATOM  15539 1HB  ASN B1014     163.364 141.818 103.346  1.00  2.050          H  
ATOM  15540 2HB  ASN B1014     164.147 141.675 104.918  1.00  2.050          H  
ATOM  15541 1HD2 ASN B1014     163.715 145.265 103.973  1.00  2.050          H  
ATOM  15542 2HD2 ASN B1014     162.650 143.903 104.064  1.00  2.050          H  
ATOM  15543  N   ASN B1015     164.465 138.944 102.927  1.00  1.040          N  
ATOM  15544  CA  ASN B1015     164.293 137.538 103.255  1.00  0.930          C  
ATOM  15545  C   ASN B1015     165.581 136.767 102.979  1.00  0.950          C  
ATOM  15546  O   ASN B1015     165.984 135.903 103.773  1.00  0.990          O  
ATOM  15547  CB  ASN B1015     163.130 136.980 102.459  1.00  1.350          C  
ATOM  15548  CG  ASN B1015     161.806 137.487 102.962  1.00  1.350          C  
ATOM  15549  OD1 ASN B1015     161.645 137.772 104.155  1.00  1.350          O  
ATOM  15550  ND2 ASN B1015     160.862 137.644 102.082  1.00  1.350          N  
ATOM  15551  H   ASN B1015     163.905 139.372 102.184  1.00  1.250          H  
ATOM  15552  HA  ASN B1015     164.076 137.452 104.319  1.00  1.120          H  
ATOM  15553 1HB  ASN B1015     163.243 137.250 101.411  1.00  1.620          H  
ATOM  15554 2HB  ASN B1015     163.134 135.893 102.521  1.00  1.620          H  
ATOM  15555 1HD2 ASN B1015     159.971 138.006 102.374  1.00  1.620          H  
ATOM  15556 2HD2 ASN B1015     161.031 137.437 101.121  1.00  1.620          H  
ATOM  15557  N   GLY B1016     166.252 137.110 101.876  1.00  1.020          N  
ATOM  15558  CA  GLY B1016     167.500 136.484 101.486  1.00  1.140          C  
ATOM  15559  C   GLY B1016     168.567 136.680 102.549  1.00  1.170          C  
ATOM  15560  O   GLY B1016     169.170 135.710 103.029  1.00  1.180          O  
ATOM  15561  H   GLY B1016     165.850 137.801 101.236  1.00  1.220          H  
ATOM  15562 1HA  GLY B1016     167.333 135.422 101.328  1.00  1.370          H  
ATOM  15563 2HA  GLY B1016     167.831 136.911 100.539  1.00  1.370          H  
ATOM  15564  N   ILE B1017     168.809 137.938 102.925  1.00  1.250          N  
ATOM  15565  CA  ILE B1017     169.831 138.192 103.920  1.00  1.380          C  
ATOM  15566  C   ILE B1017     169.461 137.615 105.282  1.00  1.370          C  
ATOM  15567  O   ILE B1017     170.349 137.154 105.993  1.00  1.480          O  
ATOM  15568  CB  ILE B1017     170.203 139.697 103.996  1.00  1.880          C  
ATOM  15569  CG1 ILE B1017     171.507 139.932 104.833  1.00  1.880          C  
ATOM  15570  CG2 ILE B1017     169.067 140.501 104.614  1.00  1.880          C  
ATOM  15571  CD1 ILE B1017     172.811 139.301 104.298  1.00  1.880          C  
ATOM  15572  H   ILE B1017     168.281 138.703 102.487  1.00  1.500          H  
ATOM  15573  HA  ILE B1017     170.718 137.671 103.583  1.00  1.660          H  
ATOM  15574  HB  ILE B1017     170.378 140.063 102.985  1.00  2.260          H  
ATOM  15575 1HG1 ILE B1017     171.668 141.006 104.896  1.00  2.260          H  
ATOM  15576 2HG1 ILE B1017     171.334 139.571 105.808  1.00  2.260          H  
ATOM  15577 1HG2 ILE B1017     169.328 141.556 104.623  1.00  2.260          H  
ATOM  15578 2HG2 ILE B1017     168.193 140.354 104.016  1.00  2.260          H  
ATOM  15579 3HG2 ILE B1017     168.866 140.184 105.634  1.00  2.260          H  
ATOM  15580 1HD1 ILE B1017     173.631 139.557 104.969  1.00  2.260          H  
ATOM  15581 2HD1 ILE B1017     172.725 138.224 104.254  1.00  2.260          H  
ATOM  15582 3HD1 ILE B1017     173.029 139.685 103.301  1.00  2.260          H  
ATOM  15583  N   ASN B1018     168.178 137.614 105.670  1.00  1.280          N  
ATOM  15584  CA  ASN B1018     167.835 137.052 106.965  1.00  1.330          C  
ATOM  15585  C   ASN B1018     168.172 135.562 107.031  1.00  1.390          C  
ATOM  15586  O   ASN B1018     168.699 135.084 108.043  1.00  1.790          O  
ATOM  15587  CB  ASN B1018     166.377 137.292 107.269  1.00  1.840          C  
ATOM  15588  CG  ASN B1018     166.089 138.735 107.583  1.00  1.840          C  
ATOM  15589  OD1 ASN B1018     166.984 139.528 107.906  1.00  1.840          O  
ATOM  15590  ND2 ASN B1018     164.836 139.093 107.500  1.00  1.840          N  
ATOM  15591  H   ASN B1018     167.447 138.044 105.093  1.00  1.540          H  
ATOM  15592  HA  ASN B1018     168.429 137.551 107.725  1.00  1.600          H  
ATOM  15593 1HB  ASN B1018     165.780 136.999 106.401  1.00  2.210          H  
ATOM  15594 2HB  ASN B1018     166.067 136.673 108.109  1.00  2.210          H  
ATOM  15595 1HD2 ASN B1018     164.573 140.035 107.695  1.00  2.210          H  
ATOM  15596 2HD2 ASN B1018     164.140 138.426 107.238  1.00  2.210          H  
ATOM  15597  N   SER B1019     167.954 134.836 105.926  1.00  1.170          N  
ATOM  15598  CA  SER B1019     168.283 133.414 105.883  1.00  1.250          C  
ATOM  15599  C   SER B1019     169.772 133.227 106.165  1.00  1.670          C  
ATOM  15600  O   SER B1019     170.168 132.384 106.976  1.00  1.870          O  
ATOM  15601  CB  SER B1019     167.930 132.831 104.526  1.00  1.720          C  
ATOM  15602  OG  SER B1019     168.238 131.464 104.458  1.00  1.720          O  
ATOM  15603  H   SER B1019     167.469 135.265 105.128  1.00  1.400          H  
ATOM  15604  HA  SER B1019     167.713 132.899 106.654  1.00  1.500          H  
ATOM  15605 1HB  SER B1019     166.867 132.981 104.335  1.00  2.060          H  
ATOM  15606 2HB  SER B1019     168.474 133.365 103.751  1.00  2.060          H  
ATOM  15607  HG  SER B1019     167.974 131.187 103.582  1.00  2.060          H  
ATOM  15608  N   LEU B1020     170.601 134.046 105.515  1.00  2.000          N  
ATOM  15609  CA  LEU B1020     172.043 134.007 105.727  1.00  2.320          C  
ATOM  15610  C   LEU B1020     172.461 134.396 107.157  1.00  2.050          C  
ATOM  15611  O   LEU B1020     173.253 133.704 107.798  1.00  1.980          O  
ATOM  15612  CB  LEU B1020     172.696 134.999 104.753  1.00  3.120          C  
ATOM  15613  CG  LEU B1020     173.153 134.499 103.385  1.00  3.120          C  
ATOM  15614  CD1 LEU B1020     172.046 133.742 102.667  1.00  3.120          C  
ATOM  15615  CD2 LEU B1020     173.555 135.704 102.568  1.00  3.120          C  
ATOM  15616  H   LEU B1020     170.197 134.690 104.823  1.00  2.400          H  
ATOM  15617  HA  LEU B1020     172.389 132.996 105.535  1.00  2.780          H  
ATOM  15618 1HB  LEU B1020     171.980 135.789 104.572  1.00  3.740          H  
ATOM  15619 2HB  LEU B1020     173.561 135.440 105.246  1.00  3.740          H  
ATOM  15620  HG  LEU B1020     173.988 133.861 103.503  1.00  3.740          H  
ATOM  15621 1HD1 LEU B1020     172.412 133.416 101.692  1.00  3.740          H  
ATOM  15622 2HD1 LEU B1020     171.747 132.869 103.244  1.00  3.740          H  
ATOM  15623 3HD1 LEU B1020     171.191 134.391 102.530  1.00  3.740          H  
ATOM  15624 1HD2 LEU B1020     173.912 135.371 101.594  1.00  3.740          H  
ATOM  15625 2HD2 LEU B1020     172.699 136.361 102.437  1.00  3.740          H  
ATOM  15626 3HD2 LEU B1020     174.334 136.249 103.071  1.00  3.740          H  
ATOM  15627  N   LEU B1021     171.884 135.474 107.687  1.00  1.990          N  
ATOM  15628  CA  LEU B1021     172.261 135.998 109.002  1.00  1.830          C  
ATOM  15629  C   LEU B1021     172.015 135.051 110.155  1.00  1.610          C  
ATOM  15630  O   LEU B1021     172.837 134.965 111.062  1.00  1.560          O  
ATOM  15631  CB  LEU B1021     171.500 137.298 109.280  1.00  2.630          C  
ATOM  15632  CG  LEU B1021     171.897 138.521 108.436  1.00  2.630          C  
ATOM  15633  CD1 LEU B1021     170.854 139.623 108.640  1.00  2.630          C  
ATOM  15634  CD2 LEU B1021     173.271 139.037 108.836  1.00  2.630          C  
ATOM  15635  H   LEU B1021     171.208 135.993 107.125  1.00  2.390          H  
ATOM  15636  HA  LEU B1021     173.326 136.199 108.979  1.00  2.200          H  
ATOM  15637 1HB  LEU B1021     170.441 137.106 109.108  1.00  3.150          H  
ATOM  15638 2HB  LEU B1021     171.629 137.554 110.330  1.00  3.150          H  
ATOM  15639  HG  LEU B1021     171.929 138.240 107.412  1.00  3.150          H  
ATOM  15640 1HD1 LEU B1021     171.114 140.490 108.038  1.00  3.150          H  
ATOM  15641 2HD1 LEU B1021     169.874 139.264 108.335  1.00  3.150          H  
ATOM  15642 3HD1 LEU B1021     170.822 139.910 109.688  1.00  3.150          H  
ATOM  15643 1HD2 LEU B1021     173.518 139.901 108.219  1.00  3.150          H  
ATOM  15644 2HD2 LEU B1021     173.259 139.330 109.885  1.00  3.150          H  
ATOM  15645 3HD2 LEU B1021     174.023 138.274 108.685  1.00  3.150          H  
ATOM  15646  N   ASP B1022     170.924 134.304 110.118  1.00  1.580          N  
ATOM  15647  CA  ASP B1022     170.629 133.388 111.211  1.00  1.520          C  
ATOM  15648  C   ASP B1022     171.207 131.985 111.000  1.00  1.410          C  
ATOM  15649  O   ASP B1022     170.885 131.063 111.752  1.00  1.540          O  
ATOM  15650  CB  ASP B1022     169.118 133.290 111.440  1.00  2.150          C  
ATOM  15651  CG  ASP B1022     168.488 134.575 112.016  1.00  2.150          C  
ATOM  15652  OD1 ASP B1022     169.140 135.285 112.755  1.00  2.150          O  
ATOM  15653  OD2 ASP B1022     167.352 134.831 111.698  1.00  2.150          O  
ATOM  15654  H   ASP B1022     170.247 134.436 109.354  1.00  1.900          H  
ATOM  15655  HA  ASP B1022     171.073 133.798 112.117  1.00  1.820          H  
ATOM  15656 1HB  ASP B1022     168.631 133.064 110.487  1.00  2.580          H  
ATOM  15657 2HB  ASP B1022     168.906 132.466 112.119  1.00  2.580          H  
ATOM  15658  N   ALA B1023     172.012 131.788 109.955  1.00  1.450          N  
ATOM  15659  CA  ALA B1023     172.576 130.472 109.695  1.00  1.470          C  
ATOM  15660  C   ALA B1023     173.772 130.158 110.582  1.00  1.630          C  
ATOM  15661  O   ALA B1023     174.608 131.014 110.862  1.00  1.890          O  
ATOM  15662  CB  ALA B1023     173.012 130.373 108.247  1.00  2.050          C  
ATOM  15663  H   ALA B1023     172.274 132.562 109.335  1.00  1.740          H  
ATOM  15664  HA  ALA B1023     171.803 129.728 109.888  1.00  1.760          H  
ATOM  15665 1HB  ALA B1023     173.409 129.380 108.051  1.00  2.460          H  
ATOM  15666 2HB  ALA B1023     172.160 130.567 107.595  1.00  2.460          H  
ATOM  15667 3HB  ALA B1023     173.786 131.113 108.064  1.00  2.460          H  
ATOM  15668  N   LEU B1024     173.919 128.890 110.950  1.00  1.820          N  
ATOM  15669  CA  LEU B1024     175.117 128.449 111.652  1.00  2.240          C  
ATOM  15670  C   LEU B1024     176.089 127.988 110.568  1.00  1.910          C  
ATOM  15671  O   LEU B1024     177.311 128.101 110.703  1.00  2.150          O  
ATOM  15672  CB  LEU B1024     174.788 127.341 112.663  1.00  2.970          C  
ATOM  15673  CG  LEU B1024     173.908 127.663 113.876  1.00  2.970          C  
ATOM  15674  CD1 LEU B1024     173.622 126.355 114.596  1.00  2.970          C  
ATOM  15675  CD2 LEU B1024     174.640 128.613 114.829  1.00  2.970          C  
ATOM  15676  H   LEU B1024     173.230 128.186 110.680  1.00  2.180          H  
ATOM  15677  HA  LEU B1024     175.566 129.293 112.169  1.00  2.690          H  
ATOM  15678 1HB  LEU B1024     174.230 126.597 112.127  1.00  3.560          H  
ATOM  15679 2HB  LEU B1024     175.690 126.898 113.017  1.00  3.560          H  
ATOM  15680  HG  LEU B1024     172.966 128.110 113.551  1.00  3.560          H  
ATOM  15681 1HD1 LEU B1024     172.999 126.541 115.461  1.00  3.560          H  
ATOM  15682 2HD1 LEU B1024     173.103 125.673 113.919  1.00  3.560          H  
ATOM  15683 3HD1 LEU B1024     174.558 125.908 114.915  1.00  3.560          H  
ATOM  15684 1HD2 LEU B1024     174.011 128.808 115.694  1.00  3.560          H  
ATOM  15685 2HD2 LEU B1024     175.569 128.152 115.156  1.00  3.560          H  
ATOM  15686 3HD2 LEU B1024     174.867 129.541 114.336  1.00  3.560          H  
ATOM  15687  N   GLN B1025     175.487 127.534 109.469  1.00  1.550          N  
ATOM  15688  CA  GLN B1025     176.105 127.045 108.252  1.00  1.480          C  
ATOM  15689  C   GLN B1025     176.872 128.188 107.605  1.00  1.340          C  
ATOM  15690  O   GLN B1025     176.528 129.353 107.813  1.00  1.440          O  
ATOM  15691  CB  GLN B1025     175.015 126.525 107.307  1.00  2.100          C  
ATOM  15692  CG  GLN B1025     174.231 125.312 107.842  1.00  2.100          C  
ATOM  15693  CD  GLN B1025     173.011 125.681 108.756  1.00  2.100          C  
ATOM  15694  OE1 GLN B1025     172.923 126.753 109.413  1.00  2.100          O  
ATOM  15695  NE2 GLN B1025     172.052 124.766 108.784  1.00  2.100          N  
ATOM  15696  H   GLN B1025     174.479 127.456 109.518  1.00  1.860          H  
ATOM  15697  HA  GLN B1025     176.804 126.246 108.487  1.00  1.780          H  
ATOM  15698 1HB  GLN B1025     174.298 127.316 107.118  1.00  2.520          H  
ATOM  15699 2HB  GLN B1025     175.456 126.254 106.350  1.00  2.520          H  
ATOM  15700 1HG  GLN B1025     173.857 124.733 106.999  1.00  2.520          H  
ATOM  15701 2HG  GLN B1025     174.917 124.702 108.435  1.00  2.520          H  
ATOM  15702 1HE2 GLN B1025     171.232 124.912 109.338  1.00  2.520          H  
ATOM  15703 2HE2 GLN B1025     172.147 123.923 108.252  1.00  2.520          H  
ATOM  15704  N   SER B1026     177.868 127.878 106.767  1.00  1.740          N  
ATOM  15705  CA  SER B1026     178.712 128.911 106.138  1.00  2.120          C  
ATOM  15706  C   SER B1026     178.040 129.731 105.020  1.00  1.840          C  
ATOM  15707  O   SER B1026     178.431 129.681 103.839  1.00  1.890          O  
ATOM  15708  CB  SER B1026     179.961 128.256 105.569  1.00  2.820          C  
ATOM  15709  OG  SER B1026     180.717 127.639 106.578  1.00  2.820          O  
ATOM  15710  H   SER B1026     178.103 126.908 106.611  1.00  2.090          H  
ATOM  15711  HA  SER B1026     179.017 129.606 106.923  1.00  2.540          H  
ATOM  15712 1HB  SER B1026     179.677 127.523 104.812  1.00  3.380          H  
ATOM  15713 2HB  SER B1026     180.569 129.010 105.080  1.00  3.380          H  
ATOM  15714  HG  SER B1026     181.499 127.279 106.150  1.00  3.380          H  
ATOM  15715  N   MET B1027     177.040 130.500 105.432  1.00  1.780          N  
ATOM  15716  CA  MET B1027     176.258 131.384 104.593  1.00  1.690          C  
ATOM  15717  C   MET B1027     176.745 132.795 104.899  1.00  1.740          C  
ATOM  15718  O   MET B1027     177.231 133.055 105.999  1.00  2.080          O  
ATOM  15719  CB  MET B1027     174.770 131.247 104.921  1.00  2.400          C  
ATOM  15720  CG  MET B1027     174.196 129.827 104.876  1.00  2.400          C  
ATOM  15721  SD  MET B1027     174.231 129.042 103.254  1.00  2.400          S  
ATOM  15722  CE  MET B1027     173.020 129.941 102.286  1.00  2.400          C  
ATOM  15723  H   MET B1027     176.821 130.444 106.426  1.00  2.140          H  
ATOM  15724  HA  MET B1027     176.441 131.164 103.544  1.00  2.030          H  
ATOM  15725 1HB  MET B1027     174.584 131.662 105.913  1.00  2.880          H  
ATOM  15726 2HB  MET B1027     174.204 131.820 104.232  1.00  2.880          H  
ATOM  15727 1HG  MET B1027     174.759 129.204 105.565  1.00  2.880          H  
ATOM  15728 2HG  MET B1027     173.163 129.857 105.217  1.00  2.880          H  
ATOM  15729 1HE  MET B1027     172.972 129.515 101.282  1.00  2.880          H  
ATOM  15730 2HE  MET B1027     172.039 129.865 102.759  1.00  2.880          H  
ATOM  15731 3HE  MET B1027     173.310 130.985 102.215  1.00  2.880          H  
ATOM  15732  N   GLY B1028     176.620 133.716 103.967  1.00  1.860          N  
ATOM  15733  CA  GLY B1028     177.011 135.087 104.254  1.00  2.070          C  
ATOM  15734  C   GLY B1028     177.008 135.888 102.970  1.00  1.800          C  
ATOM  15735  O   GLY B1028     176.713 135.322 101.919  1.00  1.750          O  
ATOM  15736  H   GLY B1028     176.244 133.473 103.060  1.00  2.230          H  
ATOM  15737 1HA  GLY B1028     176.305 135.504 104.972  1.00  2.480          H  
ATOM  15738 2HA  GLY B1028     178.001 135.098 104.707  1.00  2.480          H  
ATOM  15739  N   PRO B1029     177.313 137.194 103.022  1.00  1.890          N  
ATOM  15740  CA  PRO B1029     177.335 138.084 101.880  1.00  1.800          C  
ATOM  15741  C   PRO B1029     178.213 137.479 100.784  1.00  1.580          C  
ATOM  15742  O   PRO B1029     179.321 137.045 101.105  1.00  1.710          O  
ATOM  15743  CB  PRO B1029     177.950 139.355 102.465  1.00  2.700          C  
ATOM  15744  CG  PRO B1029     177.580 139.301 103.934  1.00  2.700          C  
ATOM  15745  CD  PRO B1029     177.689 137.830 104.297  1.00  2.700          C  
ATOM  15746  HA  PRO B1029     176.308 138.288 101.594  1.00  2.160          H  
ATOM  15747 1HB  PRO B1029     179.038 139.355 102.289  1.00  3.240          H  
ATOM  15748 2HB  PRO B1029     177.543 140.235 101.951  1.00  3.240          H  
ATOM  15749 1HG  PRO B1029     178.260 139.941 104.521  1.00  3.240          H  
ATOM  15750 2HG  PRO B1029     176.564 139.702 104.074  1.00  3.240          H  
ATOM  15751 1HD  PRO B1029     178.717 137.565 104.571  1.00  3.240          H  
ATOM  15752 2HD  PRO B1029     176.969 137.610 105.096  1.00  3.240          H  
ATOM  15753  N   ASN B1030     177.789 137.452  99.505  1.00  1.690          N  
ATOM  15754  CA  ASN B1030     176.501 137.919  98.962  1.00  2.040          C  
ATOM  15755  C   ASN B1030     176.199 139.389  99.212  1.00  1.960          C  
ATOM  15756  O   ASN B1030     175.214 139.756  99.863  1.00  2.270          O  
ATOM  15757  CB  ASN B1030     175.355 137.002  99.382  1.00  2.720          C  
ATOM  15758  CG  ASN B1030     174.141 137.251  98.612  1.00  2.720          C  
ATOM  15759  OD1 ASN B1030     174.258 137.771  97.488  1.00  2.720          O  
ATOM  15760  ND2 ASN B1030     172.993 136.912  99.160  1.00  2.720          N  
ATOM  15761  H   ASN B1030     178.430 137.050  98.838  1.00  2.030          H  
ATOM  15762  HA  ASN B1030     176.575 137.821  97.875  1.00  2.450          H  
ATOM  15763 1HB  ASN B1030     175.653 135.959  99.224  1.00  3.260          H  
ATOM  15764 2HB  ASN B1030     175.097 137.096 100.409  1.00  3.260          H  
ATOM  15765 1HD2 ASN B1030     172.132 137.046  98.666  1.00  3.260          H  
ATOM  15766 2HD2 ASN B1030     172.979 136.499 100.072  1.00  3.260          H  
ATOM  15767  N   THR B1031     177.046 140.243  98.679  1.00  1.670          N  
ATOM  15768  CA  THR B1031     176.907 141.676  98.810  1.00  1.720          C  
ATOM  15769  C   THR B1031     175.827 142.148  97.854  1.00  1.550          C  
ATOM  15770  O   THR B1031     176.133 142.695  96.788  1.00  1.770          O  
ATOM  15771  CB  THR B1031     178.217 142.370  98.467  1.00  2.390          C  
ATOM  15772  OG1 THR B1031     178.589 141.986  97.145  1.00  2.390          O  
ATOM  15773  CG2 THR B1031     179.293 141.938  99.452  1.00  2.390          C  
ATOM  15774  H   THR B1031     177.831 139.892  98.140  1.00  2.000          H  
ATOM  15775  HA  THR B1031     176.607 141.922  99.831  1.00  2.060          H  
ATOM  15776  HB  THR B1031     178.090 143.448  98.504  1.00  2.870          H  
ATOM  15777  HG1 THR B1031     177.911 142.346  96.521  1.00  2.870          H  
ATOM  15778 1HG2 THR B1031     180.233 142.424  99.197  1.00  2.870          H  
ATOM  15779 2HG2 THR B1031     178.996 142.224 100.459  1.00  2.870          H  
ATOM  15780 3HG2 THR B1031     179.422 140.858  99.410  1.00  2.870          H  
ATOM  15781  N   VAL B1032     174.578 141.887  98.225  1.00  1.420          N  
ATOM  15782  CA  VAL B1032     173.407 142.144  97.390  1.00  1.310          C  
ATOM  15783  C   VAL B1032     173.270 143.625  97.080  1.00  1.410          C  
ATOM  15784  O   VAL B1032     173.346 144.468  97.979  1.00  1.660          O  
ATOM  15785  CB  VAL B1032     172.094 141.682  98.094  1.00  1.880          C  
ATOM  15786  CG1 VAL B1032     170.838 142.057  97.234  1.00  1.880          C  
ATOM  15787  CG2 VAL B1032     172.147 140.210  98.340  1.00  1.880          C  
ATOM  15788  H   VAL B1032     174.488 141.402  99.120  1.00  1.700          H  
ATOM  15789  HA  VAL B1032     173.518 141.592  96.453  1.00  1.570          H  
ATOM  15790  HB  VAL B1032     171.998 142.201  99.044  1.00  2.250          H  
ATOM  15791 1HG1 VAL B1032     169.939 141.732  97.754  1.00  2.250          H  
ATOM  15792 2HG1 VAL B1032     170.778 143.133  97.078  1.00  2.250          H  
ATOM  15793 3HG1 VAL B1032     170.895 141.554  96.263  1.00  2.250          H  
ATOM  15794 1HG2 VAL B1032     171.236 139.882  98.838  1.00  2.250          H  
ATOM  15795 2HG2 VAL B1032     172.251 139.712  97.397  1.00  2.250          H  
ATOM  15796 3HG2 VAL B1032     172.989 139.973  98.956  1.00  2.250          H  
ATOM  15797  N   ARG B1033     173.056 143.928  95.804  1.00  1.470          N  
ATOM  15798  CA  ARG B1033     172.869 145.284  95.319  1.00  1.580          C  
ATOM  15799  C   ARG B1033     171.673 145.253  94.386  1.00  1.460          C  
ATOM  15800  O   ARG B1033     171.388 144.213  93.789  1.00  1.370          O  
ATOM  15801  CB  ARG B1033     174.102 145.792  94.585  1.00  2.170          C  
ATOM  15802  CG  ARG B1033     175.363 145.884  95.440  1.00  2.170          C  
ATOM  15803  CD  ARG B1033     175.296 146.958  96.459  1.00  2.170          C  
ATOM  15804  NE  ARG B1033     176.537 147.060  97.205  1.00  2.170          N  
ATOM  15805  CZ  ARG B1033     176.836 146.360  98.329  1.00  2.170          C  
ATOM  15806  NH1 ARG B1033     175.981 145.494  98.855  1.00  2.170          N  
ATOM  15807  NH2 ARG B1033     178.013 146.554  98.915  1.00  2.170          N  
ATOM  15808  H   ARG B1033     173.019 143.170  95.137  1.00  1.760          H  
ATOM  15809  HA  ARG B1033     172.636 145.943  96.152  1.00  1.900          H  
ATOM  15810 1HB  ARG B1033     174.325 145.140  93.741  1.00  2.600          H  
ATOM  15811 2HB  ARG B1033     173.903 146.785  94.181  1.00  2.600          H  
ATOM  15812 1HG  ARG B1033     175.535 144.945  95.938  1.00  2.600          H  
ATOM  15813 2HG  ARG B1033     176.208 146.097  94.782  1.00  2.600          H  
ATOM  15814 1HD  ARG B1033     175.120 147.912  95.961  1.00  2.600          H  
ATOM  15815 2HD  ARG B1033     174.493 146.769  97.161  1.00  2.600          H  
ATOM  15816  HE  ARG B1033     177.232 147.705  96.855  1.00  2.600          H  
ATOM  15817 1HH1 ARG B1033     175.056 145.305  98.428  1.00  2.600          H  
ATOM  15818 2HH1 ARG B1033     176.227 144.992  99.690  1.00  2.600          H  
ATOM  15819 1HH2 ARG B1033     178.671 147.214  98.523  1.00  2.600          H  
ATOM  15820 2HH2 ARG B1033     178.254 146.046  99.753  1.00  2.600          H  
ATOM  15821  N   LYS B1034     170.965 146.371  94.262  1.00  1.540          N  
ATOM  15822  CA  LYS B1034     169.801 146.376  93.393  1.00  1.470          C  
ATOM  15823  C   LYS B1034     169.863 147.417  92.288  1.00  1.510          C  
ATOM  15824  O   LYS B1034     170.522 148.454  92.414  1.00  1.600          O  
ATOM  15825  CB  LYS B1034     168.538 146.556  94.237  1.00  2.090          C  
ATOM  15826  CG  LYS B1034     168.426 147.895  94.958  1.00  2.090          C  
ATOM  15827  CD  LYS B1034     167.215 147.909  95.896  1.00  2.090          C  
ATOM  15828  CE  LYS B1034     167.044 149.255  96.583  1.00  2.090          C  
ATOM  15829  NZ  LYS B1034     165.912 149.251  97.590  1.00  2.090          N  
ATOM  15830  H   LYS B1034     171.237 147.203  94.761  1.00  1.850          H  
ATOM  15831  HA  LYS B1034     169.748 145.409  92.915  1.00  1.760          H  
ATOM  15832 1HB  LYS B1034     167.658 146.437  93.597  1.00  2.500          H  
ATOM  15833 2HB  LYS B1034     168.493 145.770  94.989  1.00  2.500          H  
ATOM  15834 1HG  LYS B1034     169.329 148.094  95.526  1.00  2.500          H  
ATOM  15835 2HG  LYS B1034     168.301 148.688  94.217  1.00  2.500          H  
ATOM  15836 1HD  LYS B1034     166.306 147.685  95.332  1.00  2.500          H  
ATOM  15837 2HD  LYS B1034     167.330 147.140  96.664  1.00  2.500          H  
ATOM  15838 1HE  LYS B1034     167.972 149.505  97.099  1.00  2.500          H  
ATOM  15839 2HE  LYS B1034     166.848 150.010  95.825  1.00  2.500          H  
ATOM  15840 1HZ  LYS B1034     165.840 150.151  98.027  1.00  2.500          H  
ATOM  15841 2HZ  LYS B1034     164.993 149.017  97.189  1.00  2.500          H  
ATOM  15842 3HZ  LYS B1034     166.093 148.556  98.297  1.00  2.500          H  
ATOM  15843  N   SER B1035     169.133 147.124  91.218  1.00  1.530          N  
ATOM  15844  CA  SER B1035     169.037 147.991  90.039  1.00  1.630          C  
ATOM  15845  C   SER B1035     167.642 148.105  89.462  1.00  1.570          C  
ATOM  15846  O   SER B1035     166.625 147.806  90.096  1.00  1.570          O  
ATOM  15847  CB  SER B1035     169.950 147.472  88.924  1.00  2.240          C  
ATOM  15848  OG  SER B1035     170.055 148.390  87.835  1.00  2.240          O  
ATOM  15849  H   SER B1035     168.668 146.211  91.235  1.00  1.840          H  
ATOM  15850  HA  SER B1035     169.366 148.989  90.326  1.00  1.960          H  
ATOM  15851 1HB  SER B1035     170.943 147.298  89.344  1.00  2.690          H  
ATOM  15852 2HB  SER B1035     169.588 146.519  88.556  1.00  2.690          H  
ATOM  15853  HG  SER B1035     169.338 148.163  87.164  1.00  2.690          H  
ATOM  15854  N   ASN B1036     167.627 148.571  88.237  1.00  1.670          N  
ATOM  15855  CA  ASN B1036     166.442 148.754  87.441  1.00  1.680          C  
ATOM  15856  C   ASN B1036     166.903 148.433  86.043  1.00  1.680          C  
ATOM  15857  O   ASN B1036     168.102 148.162  85.850  1.00  1.840          O  
ATOM  15858  CB  ASN B1036     165.936 150.191  87.568  1.00  2.350          C  
ATOM  15859  CG  ASN B1036     164.482 150.379  87.255  1.00  2.350          C  
ATOM  15860  OD1 ASN B1036     163.924 149.615  86.447  1.00  2.350          O  
ATOM  15861  ND2 ASN B1036     163.862 151.373  87.859  1.00  2.350          N  
ATOM  15862  H   ASN B1036     168.520 148.817  87.824  1.00  2.000          H  
ATOM  15863  HA  ASN B1036     165.676 148.037  87.721  1.00  2.020          H  
ATOM  15864 1HB  ASN B1036     166.107 150.540  88.588  1.00  2.820          H  
ATOM  15865 2HB  ASN B1036     166.511 150.834  86.906  1.00  2.820          H  
ATOM  15866 1HD2 ASN B1036     162.893 151.543  87.681  1.00  2.820          H  
ATOM  15867 2HD2 ASN B1036     164.367 151.991  88.504  1.00  2.820          H  
ATOM  15868  N   LEU B1037     165.992 148.474  85.083  1.00  1.670          N  
ATOM  15869  CA  LEU B1037     166.316 148.214  83.693  1.00  1.720          C  
ATOM  15870  C   LEU B1037     165.992 149.440  82.877  1.00  1.860          C  
ATOM  15871  O   LEU B1037     165.099 150.211  83.236  1.00  2.210          O  
ATOM  15872  CB  LEU B1037     165.597 146.969  83.196  1.00  2.390          C  
ATOM  15873  CG  LEU B1037     165.844 145.693  84.041  1.00  2.390          C  
ATOM  15874  CD1 LEU B1037     165.028 144.611  83.502  1.00  2.390          C  
ATOM  15875  CD2 LEU B1037     167.300 145.259  84.027  1.00  2.390          C  
ATOM  15876  H   LEU B1037     165.037 148.726  85.336  1.00  2.000          H  
ATOM  15877  HA  LEU B1037     167.393 148.053  83.605  1.00  2.060          H  
ATOM  15878 1HB  LEU B1037     164.522 147.167  83.191  1.00  2.870          H  
ATOM  15879 2HB  LEU B1037     165.904 146.766  82.172  1.00  2.870          H  
ATOM  15880  HG  LEU B1037     165.541 145.891  85.045  1.00  2.870          H  
ATOM  15881 1HD1 LEU B1037     165.159 143.710  84.079  1.00  2.870          H  
ATOM  15882 2HD1 LEU B1037     163.985 144.882  83.492  1.00  2.870          H  
ATOM  15883 3HD1 LEU B1037     165.357 144.436  82.511  1.00  2.870          H  
ATOM  15884 1HD2 LEU B1037     167.390 144.372  84.626  1.00  2.870          H  
ATOM  15885 2HD2 LEU B1037     167.598 145.042  83.017  1.00  2.870          H  
ATOM  15886 3HD2 LEU B1037     167.944 146.027  84.437  1.00  2.870          H  
ATOM  15887  N   SER B1038     166.727 149.649  81.813  1.00  2.110          N  
ATOM  15888  CA  SER B1038     166.550 150.822  80.995  1.00  2.470          C  
ATOM  15889  C   SER B1038     165.383 150.733  80.021  1.00  2.640          C  
ATOM  15890  O   SER B1038     164.847 149.651  79.777  1.00  2.680          O  
ATOM  15891  CB  SER B1038     167.770 150.992  80.149  1.00  3.310          C  
ATOM  15892  OG  SER B1038     167.779 150.016  79.153  1.00  3.310          O  
ATOM  15893  H   SER B1038     167.436 148.978  81.548  1.00  2.530          H  
ATOM  15894  HA  SER B1038     166.439 151.656  81.668  1.00  2.960          H  
ATOM  15895 1HB  SER B1038     167.810 151.974  79.708  1.00  3.980          H  
ATOM  15896 2HB  SER B1038     168.643 150.876  80.779  1.00  3.980          H  
ATOM  15897  HG  SER B1038     167.199 150.393  78.418  1.00  3.980          H  
ATOM  15898  N   PRO B1039     164.952 151.881  79.479  1.00  3.130          N  
ATOM  15899  CA  PRO B1039     164.107 152.035  78.325  1.00  3.620          C  
ATOM  15900  C   PRO B1039     164.900 151.484  77.159  1.00  3.630          C  
ATOM  15901  O   PRO B1039     166.108 151.263  77.287  1.00  4.150          O  
ATOM  15902  CB  PRO B1039     163.895 153.551  78.220  1.00  5.430          C  
ATOM  15903  CG  PRO B1039     164.165 154.071  79.601  1.00  5.430          C  
ATOM  15904  CD  PRO B1039     165.216 153.161  80.164  1.00  5.430          C  
ATOM  15905  HA  PRO B1039     163.166 151.487  78.469  1.00  4.340          H  
ATOM  15906 1HB  PRO B1039     164.582 153.974  77.477  1.00  6.520          H  
ATOM  15907 2HB  PRO B1039     162.869 153.765  77.877  1.00  6.520          H  
ATOM  15908 1HG  PRO B1039     164.500 155.121  79.554  1.00  6.520          H  
ATOM  15909 2HG  PRO B1039     163.235 154.063  80.198  1.00  6.520          H  
ATOM  15910 1HD  PRO B1039     166.210 153.542  79.921  1.00  6.520          H  
ATOM  15911 2HD  PRO B1039     165.015 153.104  81.244  1.00  6.520          H  
ATOM  15912  N   THR B1040     164.236 151.220  76.047  1.00  3.460          N  
ATOM  15913  CA  THR B1040     164.924 150.741  74.859  1.00  3.680          C  
ATOM  15914  C   THR B1040     165.450 151.875  73.967  1.00  3.700          C  
ATOM  15915  O   THR B1040     166.101 151.615  72.953  1.00  4.120          O  
ATOM  15916  CB  THR B1040     163.978 149.848  74.045  1.00  5.060          C  
ATOM  15917  OG1 THR B1040     162.817 150.610  73.677  1.00  5.060          O  
ATOM  15918  CG2 THR B1040     163.556 148.649  74.883  1.00  5.060          C  
ATOM  15919  H   THR B1040     163.233 151.363  75.985  1.00  4.150          H  
ATOM  15920  HA  THR B1040     165.777 150.142  75.176  1.00  4.420          H  
ATOM  15921  HB  THR B1040     164.484 149.507  73.142  1.00  6.080          H  
ATOM  15922  HG1 THR B1040     162.321 150.132  73.001  1.00  6.080          H  
ATOM  15923 1HG2 THR B1040     162.882 148.020  74.301  1.00  6.080          H  
ATOM  15924 2HG2 THR B1040     164.439 148.076  75.162  1.00  6.080          H  
ATOM  15925 3HG2 THR B1040     163.047 148.986  75.783  1.00  6.080          H  
ATOM  15926  N   ILE B1041     165.163 153.126  74.346  1.00  3.710          N  
ATOM  15927  CA  ILE B1041     165.567 154.293  73.560  1.00  4.130          C  
ATOM  15928  C   ILE B1041     166.610 155.223  74.219  1.00  3.980          C  
ATOM  15929  O   ILE B1041     167.654 155.490  73.625  1.00  4.440          O  
ATOM  15930  CB  ILE B1041     164.318 155.124  73.168  1.00  5.610          C  
ATOM  15931  CG1 ILE B1041     163.370 154.239  72.294  1.00  5.610          C  
ATOM  15932  CG2 ILE B1041     164.744 156.406  72.400  1.00  5.610          C  
ATOM  15933  CD1 ILE B1041     161.995 154.839  72.014  1.00  5.610          C  
ATOM  15934  H   ILE B1041     164.640 153.238  75.197  1.00  4.450          H  
ATOM  15935  HA  ILE B1041     166.009 153.924  72.635  1.00  4.960          H  
ATOM  15936  HB  ILE B1041     163.773 155.406  74.066  1.00  6.740          H  
ATOM  15937 1HG1 ILE B1041     163.862 154.035  71.344  1.00  6.740          H  
ATOM  15938 2HG1 ILE B1041     163.210 153.292  72.805  1.00  6.740          H  
ATOM  15939 1HG2 ILE B1041     163.873 156.989  72.130  1.00  6.740          H  
ATOM  15940 2HG2 ILE B1041     165.389 157.029  73.014  1.00  6.740          H  
ATOM  15941 3HG2 ILE B1041     165.283 156.122  71.495  1.00  6.740          H  
ATOM  15942 1HD1 ILE B1041     161.420 154.134  71.416  1.00  6.740          H  
ATOM  15943 2HD1 ILE B1041     161.475 155.019  72.956  1.00  6.740          H  
ATOM  15944 3HD1 ILE B1041     162.093 155.768  71.472  1.00  6.740          H  
ATOM  15945  N   THR B1042     166.309 155.770  75.405  1.00  3.570          N  
ATOM  15946  CA  THR B1042     167.168 156.785  76.028  1.00  3.700          C  
ATOM  15947  C   THR B1042     168.607 156.311  76.230  1.00  3.370          C  
ATOM  15948  O   THR B1042     168.862 155.390  77.004  1.00  3.290          O  
ATOM  15949  CB  THR B1042     166.579 157.184  77.406  1.00  5.130          C  
ATOM  15950  OG1 THR B1042     165.236 157.673  77.238  1.00  5.130          O  
ATOM  15951  CG2 THR B1042     167.427 158.271  78.058  1.00  5.130          C  
ATOM  15952  H   THR B1042     165.452 155.522  75.866  1.00  4.280          H  
ATOM  15953  HA  THR B1042     167.186 157.663  75.382  1.00  4.440          H  
ATOM  15954  HB  THR B1042     166.555 156.305  78.050  1.00  6.150          H  
ATOM  15955  HG1 THR B1042     164.820 157.785  78.104  1.00  6.150          H  
ATOM  15956 1HG2 THR B1042     166.998 158.534  79.024  1.00  6.150          H  
ATOM  15957 2HG2 THR B1042     168.435 157.925  78.203  1.00  6.150          H  
ATOM  15958 3HG2 THR B1042     167.446 159.154  77.419  1.00  6.150          H  
ATOM  15959  N   SER B1043     169.559 157.012  75.614  1.00  3.670          N  
ATOM  15960  CA  SER B1043     170.967 156.620  75.666  1.00  3.840          C  
ATOM  15961  C   SER B1043     171.600 156.677  77.047  1.00  3.260          C  
ATOM  15962  O   SER B1043     172.255 155.723  77.487  1.00  3.440          O  
ATOM  15963  CB  SER B1043     171.770 157.498  74.731  1.00  5.310          C  
ATOM  15964  OG  SER B1043     173.124 157.148  74.761  1.00  5.310          O  
ATOM  15965  H   SER B1043     169.286 157.792  75.035  1.00  4.400          H  
ATOM  15966  HA  SER B1043     171.034 155.591  75.311  1.00  4.610          H  
ATOM  15967 1HB  SER B1043     171.386 157.397  73.717  1.00  6.370          H  
ATOM  15968 2HB  SER B1043     171.655 158.543  75.025  1.00  6.370          H  
ATOM  15969  HG  SER B1043     173.566 157.754  74.162  1.00  6.370          H  
ATOM  15970  N   GLU B1044     171.402 157.791  77.743  1.00  3.040          N  
ATOM  15971  CA  GLU B1044     172.003 158.010  79.049  1.00  3.080          C  
ATOM  15972  C   GLU B1044     171.537 156.997  80.086  1.00  2.610          C  
ATOM  15973  O   GLU B1044     172.332 156.549  80.930  1.00  2.800          O  
ATOM  15974  CB  GLU B1044     171.660 159.425  79.518  1.00  4.300          C  
ATOM  15975  CG  GLU B1044     172.265 160.540  78.651  1.00  4.300          C  
ATOM  15976  CD  GLU B1044     171.471 160.803  77.374  1.00  4.300          C  
ATOM  15977  OE1 GLU B1044     170.447 160.172  77.196  1.00  4.300          O  
ATOM  15978  OE2 GLU B1044     171.891 161.608  76.585  1.00  4.300          O  
ATOM  15979  H   GLU B1044     170.861 158.546  77.317  1.00  3.650          H  
ATOM  15980  HA  GLU B1044     173.084 157.919  78.945  1.00  3.700          H  
ATOM  15981 1HB  GLU B1044     170.578 159.553  79.531  1.00  5.160          H  
ATOM  15982 2HB  GLU B1044     172.016 159.563  80.539  1.00  5.160          H  
ATOM  15983 1HG  GLU B1044     172.307 161.459  79.236  1.00  5.160          H  
ATOM  15984 2HG  GLU B1044     173.285 160.263  78.388  1.00  5.160          H  
ATOM  15985  N   GLU B1045     170.254 156.651  80.019  1.00  2.330          N  
ATOM  15986  CA  GLU B1045     169.648 155.726  80.957  1.00  2.270          C  
ATOM  15987  C   GLU B1045     170.142 154.314  80.666  1.00  2.220          C  
ATOM  15988  O   GLU B1045     170.468 153.573  81.597  1.00  2.190          O  
ATOM  15989  CB  GLU B1045     168.126 155.834  80.907  1.00  3.200          C  
ATOM  15990  CG  GLU B1045     167.386 155.084  82.007  1.00  3.200          C  
ATOM  15991  CD  GLU B1045     167.673 155.623  83.382  1.00  3.200          C  
ATOM  15992  OE1 GLU B1045     168.154 156.725  83.484  1.00  3.200          O  
ATOM  15993  OE2 GLU B1045     167.380 154.945  84.325  1.00  3.200          O  
ATOM  15994  H   GLU B1045     169.687 157.083  79.304  1.00  2.800          H  
ATOM  15995  HA  GLU B1045     169.975 155.996  81.963  1.00  2.720          H  
ATOM  15996 1HB  GLU B1045     167.834 156.880  80.960  1.00  3.840          H  
ATOM  15997 2HB  GLU B1045     167.777 155.447  79.950  1.00  3.840          H  
ATOM  15998 1HG  GLU B1045     166.320 155.179  81.833  1.00  3.840          H  
ATOM  15999 2HG  GLU B1045     167.651 154.029  81.969  1.00  3.840          H  
ATOM  16000  N   ILE B1046     170.258 153.954  79.378  1.00  2.260          N  
ATOM  16001  CA  ILE B1046     170.773 152.652  78.992  1.00  2.290          C  
ATOM  16002  C   ILE B1046     172.186 152.494  79.490  1.00  2.350          C  
ATOM  16003  O   ILE B1046     172.514 151.516  80.147  1.00  2.340          O  
ATOM  16004  CB  ILE B1046     170.685 152.423  77.471  1.00  3.190          C  
ATOM  16005  CG1 ILE B1046     169.202 152.350  77.036  1.00  3.190          C  
ATOM  16006  CG2 ILE B1046     171.436 151.130  77.098  1.00  3.190          C  
ATOM  16007  CD1 ILE B1046     168.946 152.485  75.546  1.00  3.190          C  
ATOM  16008  H   ILE B1046     169.952 154.589  78.628  1.00  2.710          H  
ATOM  16009  HA  ILE B1046     170.179 151.884  79.483  1.00  2.750          H  
ATOM  16010  HB  ILE B1046     171.135 153.280  76.953  1.00  3.830          H  
ATOM  16011 1HG1 ILE B1046     168.813 151.385  77.332  1.00  3.830          H  
ATOM  16012 2HG1 ILE B1046     168.640 153.107  77.559  1.00  3.830          H  
ATOM  16013 1HG2 ILE B1046     171.392 150.962  76.031  1.00  3.830          H  
ATOM  16014 2HG2 ILE B1046     172.473 151.211  77.389  1.00  3.830          H  
ATOM  16015 3HG2 ILE B1046     170.976 150.284  77.618  1.00  3.830          H  
ATOM  16016 1HD1 ILE B1046     167.880 152.405  75.376  1.00  3.830          H  
ATOM  16017 2HD1 ILE B1046     169.293 153.460  75.199  1.00  3.830          H  
ATOM  16018 3HD1 ILE B1046     169.453 151.707  74.995  1.00  3.830          H  
ATOM  16019  N   SER B1047     173.041 153.481  79.226  1.00  2.440          N  
ATOM  16020  CA  SER B1047     174.423 153.372  79.664  1.00  2.520          C  
ATOM  16021  C   SER B1047     174.515 153.190  81.182  1.00  2.450          C  
ATOM  16022  O   SER B1047     175.268 152.327  81.680  1.00  2.490          O  
ATOM  16023  CB  SER B1047     175.186 154.604  79.235  1.00  3.500          C  
ATOM  16024  OG  SER B1047     176.526 154.536  79.637  1.00  3.500          O  
ATOM  16025  H   SER B1047     172.738 154.295  78.681  1.00  2.930          H  
ATOM  16026  HA  SER B1047     174.867 152.501  79.185  1.00  3.020          H  
ATOM  16027 1HB  SER B1047     175.128 154.705  78.151  1.00  4.200          H  
ATOM  16028 2HB  SER B1047     174.714 155.489  79.668  1.00  4.200          H  
ATOM  16029  HG  SER B1047     176.938 155.338  79.312  1.00  4.200          H  
ATOM  16030  N   THR B1048     173.737 153.989  81.926  1.00  2.370          N  
ATOM  16031  CA  THR B1048     173.744 153.943  83.377  1.00  2.340          C  
ATOM  16032  C   THR B1048     173.309 152.588  83.926  1.00  2.260          C  
ATOM  16033  O   THR B1048     173.983 152.009  84.792  1.00  2.300          O  
ATOM  16034  CB  THR B1048     172.789 155.022  83.947  1.00  3.290          C  
ATOM  16035  OG1 THR B1048     173.240 156.328  83.542  1.00  3.290          O  
ATOM  16036  CG2 THR B1048     172.746 154.950  85.483  1.00  3.290          C  
ATOM  16037  H   THR B1048     173.151 154.694  81.472  1.00  2.840          H  
ATOM  16038  HA  THR B1048     174.757 154.146  83.719  1.00  2.810          H  
ATOM  16039  HB  THR B1048     171.783 154.861  83.555  1.00  3.950          H  
ATOM  16040  HG1 THR B1048     173.047 156.457  82.582  1.00  3.950          H  
ATOM  16041 1HG2 THR B1048     172.070 155.720  85.853  1.00  3.950          H  
ATOM  16042 2HG2 THR B1048     172.387 153.975  85.814  1.00  3.950          H  
ATOM  16043 3HG2 THR B1048     173.745 155.120  85.882  1.00  3.950          H  
ATOM  16044  N   LEU B1049     172.193 152.065  83.429  1.00  2.190          N  
ATOM  16045  CA  LEU B1049     171.708 150.818  83.975  1.00  2.140          C  
ATOM  16046  C   LEU B1049     172.423 149.601  83.412  1.00  2.120          C  
ATOM  16047  O   LEU B1049     172.473 148.579  84.088  1.00  2.050          O  
ATOM  16048  CB  LEU B1049     170.195 150.759  83.844  1.00  3.020          C  
ATOM  16049  CG  LEU B1049     169.424 151.827  84.688  1.00  3.020          C  
ATOM  16050  CD1 LEU B1049     168.004 151.764  84.330  1.00  3.020          C  
ATOM  16051  CD2 LEU B1049     169.566 151.555  86.203  1.00  3.020          C  
ATOM  16052  H   LEU B1049     171.664 152.565  82.704  1.00  2.630          H  
ATOM  16053  HA  LEU B1049     171.932 150.820  85.032  1.00  2.570          H  
ATOM  16054 1HB  LEU B1049     169.929 150.898  82.801  1.00  3.620          H  
ATOM  16055 2HB  LEU B1049     169.854 149.778  84.178  1.00  3.620          H  
ATOM  16056  HG  LEU B1049     169.796 152.828  84.447  1.00  3.620          H  
ATOM  16057 1HD1 LEU B1049     167.446 152.512  84.895  1.00  3.620          H  
ATOM  16058 2HD1 LEU B1049     167.911 151.968  83.285  1.00  3.620          H  
ATOM  16059 3HD1 LEU B1049     167.634 150.794  84.561  1.00  3.620          H  
ATOM  16060 1HD2 LEU B1049     168.993 152.304  86.752  1.00  3.620          H  
ATOM  16061 2HD2 LEU B1049     169.178 150.568  86.425  1.00  3.620          H  
ATOM  16062 3HD2 LEU B1049     170.597 151.612  86.518  1.00  3.620          H  
ATOM  16063  N   LEU B1050     173.010 149.675  82.206  1.00  2.210          N  
ATOM  16064  CA  LEU B1050     173.811 148.541  81.767  1.00  2.240          C  
ATOM  16065  C   LEU B1050     174.995 148.415  82.708  1.00  2.240          C  
ATOM  16066  O   LEU B1050     175.265 147.339  83.232  1.00  2.220          O  
ATOM  16067  CB  LEU B1050     174.374 148.715  80.338  1.00  3.120          C  
ATOM  16068  CG  LEU B1050     173.442 148.611  79.129  1.00  3.120          C  
ATOM  16069  CD1 LEU B1050     174.219 149.021  77.893  1.00  3.120          C  
ATOM  16070  CD2 LEU B1050     172.959 147.204  78.980  1.00  3.120          C  
ATOM  16071  H   LEU B1050     172.899 150.494  81.606  1.00  2.650          H  
ATOM  16072  HA  LEU B1050     173.223 147.634  81.835  1.00  2.690          H  
ATOM  16073 1HB  LEU B1050     174.812 149.716  80.293  1.00  3.750          H  
ATOM  16074 2HB  LEU B1050     175.169 148.010  80.186  1.00  3.750          H  
ATOM  16075  HG  LEU B1050     172.594 149.268  79.254  1.00  3.750          H  
ATOM  16076 1HD1 LEU B1050     173.578 148.954  77.015  1.00  3.750          H  
ATOM  16077 2HD1 LEU B1050     174.569 150.049  78.008  1.00  3.750          H  
ATOM  16078 3HD1 LEU B1050     175.074 148.358  77.765  1.00  3.750          H  
ATOM  16079 1HD2 LEU B1050     172.303 147.131  78.114  1.00  3.750          H  
ATOM  16080 2HD2 LEU B1050     173.800 146.523  78.852  1.00  3.750          H  
ATOM  16081 3HD2 LEU B1050     172.424 146.944  79.855  1.00  3.750          H  
ATOM  16082  N   THR B1051     175.606 149.553  83.064  1.00  2.280          N  
ATOM  16083  CA  THR B1051     176.769 149.582  83.947  1.00  2.310          C  
ATOM  16084  C   THR B1051     176.485 148.835  85.244  1.00  2.210          C  
ATOM  16085  O   THR B1051     177.311 148.038  85.692  1.00  2.250          O  
ATOM  16086  CB  THR B1051     177.222 151.031  84.250  1.00  3.220          C  
ATOM  16087  OG1 THR B1051     177.586 151.692  83.021  1.00  3.220          O  
ATOM  16088  CG2 THR B1051     178.440 151.014  85.182  1.00  3.220          C  
ATOM  16089  H   THR B1051     175.319 150.428  82.622  1.00  2.740          H  
ATOM  16090  HA  THR B1051     177.592 149.078  83.441  1.00  2.770          H  
ATOM  16091  HB  THR B1051     176.415 151.578  84.725  1.00  3.870          H  
ATOM  16092  HG1 THR B1051     176.779 151.888  82.491  1.00  3.870          H  
ATOM  16093 1HG2 THR B1051     178.750 152.038  85.378  1.00  3.870          H  
ATOM  16094 2HG2 THR B1051     178.191 150.530  86.125  1.00  3.870          H  
ATOM  16095 3HG2 THR B1051     179.255 150.473  84.703  1.00  3.870          H  
ATOM  16096  N   LYS B1052     175.294 149.023  85.811  1.00  2.100          N  
ATOM  16097  CA  LYS B1052     174.892 148.363  87.060  1.00  2.030          C  
ATOM  16098  C   LYS B1052     174.928 146.821  87.008  1.00  2.000          C  
ATOM  16099  O   LYS B1052     175.016 146.163  88.045  1.00  2.020          O  
ATOM  16100  CB  LYS B1052     173.475 148.789  87.478  1.00  2.870          C  
ATOM  16101  CG  LYS B1052     173.293 150.264  87.929  1.00  2.870          C  
ATOM  16102  CD  LYS B1052     174.026 150.602  89.252  1.00  2.870          C  
ATOM  16103  CE  LYS B1052     173.360 149.954  90.483  1.00  2.870          C  
ATOM  16104  NZ  LYS B1052     174.058 150.355  91.745  1.00  2.870          N  
ATOM  16105  H   LYS B1052     174.691 149.740  85.391  1.00  2.520          H  
ATOM  16106  HA  LYS B1052     175.596 148.661  87.832  1.00  2.440          H  
ATOM  16107 1HB  LYS B1052     172.801 148.638  86.633  1.00  3.440          H  
ATOM  16108 2HB  LYS B1052     173.124 148.138  88.269  1.00  3.440          H  
ATOM  16109 1HG  LYS B1052     173.660 150.925  87.143  1.00  3.440          H  
ATOM  16110 2HG  LYS B1052     172.228 150.454  88.061  1.00  3.440          H  
ATOM  16111 1HD  LYS B1052     175.066 150.292  89.218  1.00  3.440          H  
ATOM  16112 2HD  LYS B1052     174.008 151.682  89.388  1.00  3.440          H  
ATOM  16113 1HE  LYS B1052     172.317 150.264  90.540  1.00  3.440          H  
ATOM  16114 2HE  LYS B1052     173.405 148.869  90.407  1.00  3.440          H  
ATOM  16115 1HZ  LYS B1052     173.618 149.917  92.539  1.00  3.440          H  
ATOM  16116 2HZ  LYS B1052     175.049 150.035  91.695  1.00  3.440          H  
ATOM  16117 3HZ  LYS B1052     174.030 151.351  91.856  1.00  3.440          H  
ATOM  16118  N   LEU B1053     174.881 146.211  85.826  1.00  1.990          N  
ATOM  16119  CA  LEU B1053     174.888 144.754  85.743  1.00  1.990          C  
ATOM  16120  C   LEU B1053     176.307 144.234  85.982  1.00  2.080          C  
ATOM  16121  O   LEU B1053     176.527 143.043  86.205  1.00  2.000          O  
ATOM  16122  CB  LEU B1053     174.391 144.268  84.373  1.00  2.790          C  
ATOM  16123  CG  LEU B1053     172.856 144.116  84.161  1.00  2.790          C  
ATOM  16124  CD1 LEU B1053     172.144 145.465  84.268  1.00  2.790          C  
ATOM  16125  CD2 LEU B1053     172.644 143.522  82.802  1.00  2.790          C  
ATOM  16126  H   LEU B1053     174.876 146.751  84.958  1.00  2.390          H  
ATOM  16127  HA  LEU B1053     174.235 144.354  86.517  1.00  2.390          H  
ATOM  16128 1HB  LEU B1053     174.755 144.953  83.619  1.00  3.340          H  
ATOM  16129 2HB  LEU B1053     174.830 143.294  84.185  1.00  3.340          H  
ATOM  16130  HG  LEU B1053     172.446 143.453  84.920  1.00  3.340          H  
ATOM  16131 1HD1 LEU B1053     171.074 145.330  84.099  1.00  3.340          H  
ATOM  16132 2HD1 LEU B1053     172.288 145.902  85.253  1.00  3.340          H  
ATOM  16133 3HD1 LEU B1053     172.541 146.135  83.520  1.00  3.340          H  
ATOM  16134 1HD2 LEU B1053     171.585 143.377  82.607  1.00  3.340          H  
ATOM  16135 2HD2 LEU B1053     173.063 144.183  82.043  1.00  3.340          H  
ATOM  16136 3HD2 LEU B1053     173.147 142.571  82.777  1.00  3.340          H  
ATOM  16137  N   SER B1054     177.288 145.139  86.000  1.00  2.260          N  
ATOM  16138  CA  SER B1054     178.679 144.782  86.225  1.00  2.380          C  
ATOM  16139  C   SER B1054     178.920 144.502  87.701  1.00  2.330          C  
ATOM  16140  O   SER B1054     179.998 144.049  88.084  1.00  2.420          O  
ATOM  16141  CB  SER B1054     179.629 145.862  85.739  1.00  3.280          C  
ATOM  16142  OG  SER B1054     179.556 147.009  86.535  1.00  3.280          O  
ATOM  16143  H   SER B1054     177.081 146.126  85.847  1.00  2.710          H  
ATOM  16144  HA  SER B1054     178.896 143.868  85.684  1.00  2.860          H  
ATOM  16145 1HB  SER B1054     180.646 145.473  85.752  1.00  3.940          H  
ATOM  16146 2HB  SER B1054     179.388 146.118  84.708  1.00  3.940          H  
ATOM  16147  HG  SER B1054     178.737 147.460  86.274  1.00  3.940          H  
ATOM  16148  N   GLU B1055     177.913 144.762  88.550  1.00  2.210          N  
ATOM  16149  CA  GLU B1055     178.046 144.503  89.972  1.00  2.220          C  
ATOM  16150  C   GLU B1055     177.789 143.022  90.294  1.00  2.120          C  
ATOM  16151  O   GLU B1055     177.936 142.612  91.446  1.00  2.260          O  
ATOM  16152  CB  GLU B1055     177.088 145.395  90.780  1.00  3.100          C  
ATOM  16153  CG  GLU B1055     177.405 146.905  90.712  1.00  3.100          C  
ATOM  16154  CD  GLU B1055     176.440 147.769  91.523  1.00  3.100          C  
ATOM  16155  OE1 GLU B1055     175.520 147.225  92.089  1.00  3.100          O  
ATOM  16156  OE2 GLU B1055     176.617 148.981  91.561  1.00  3.100          O  
ATOM  16157  H   GLU B1055     177.030 145.154  88.211  1.00  2.650          H  
ATOM  16158  HA  GLU B1055     179.067 144.740  90.271  1.00  2.660          H  
ATOM  16159 1HB  GLU B1055     176.071 145.254  90.409  1.00  3.720          H  
ATOM  16160 2HB  GLU B1055     177.100 145.094  91.827  1.00  3.720          H  
ATOM  16161 1HG  GLU B1055     178.418 147.067  91.076  1.00  3.720          H  
ATOM  16162 2HG  GLU B1055     177.369 147.218  89.666  1.00  3.720          H  
ATOM  16163  N   MET B1056     177.370 142.230  89.289  1.00  1.930          N  
ATOM  16164  CA  MET B1056     177.121 140.797  89.460  1.00  1.850          C  
ATOM  16165  C   MET B1056     178.465 140.072  89.299  1.00  1.920          C  
ATOM  16166  O   MET B1056     179.196 140.361  88.350  1.00  2.130          O  
ATOM  16167  CB  MET B1056     176.128 140.356  88.384  1.00  2.620          C  
ATOM  16168  CG  MET B1056     174.738 141.012  88.513  1.00  2.620          C  
ATOM  16169  SD  MET B1056     173.583 140.605  87.155  1.00  2.620          S  
ATOM  16170  CE  MET B1056     173.172 138.910  87.479  1.00  2.620          C  
ATOM  16171  H   MET B1056     177.247 142.629  88.353  1.00  2.320          H  
ATOM  16172  HA  MET B1056     176.732 140.603  90.461  1.00  2.220          H  
ATOM  16173 1HB  MET B1056     176.529 140.608  87.398  1.00  3.150          H  
ATOM  16174 2HB  MET B1056     176.011 139.275  88.430  1.00  3.150          H  
ATOM  16175 1HG  MET B1056     174.285 140.705  89.456  1.00  3.150          H  
ATOM  16176 2HG  MET B1056     174.862 142.096  88.535  1.00  3.150          H  
ATOM  16177 1HE  MET B1056     172.467 138.569  86.740  1.00  3.150          H  
ATOM  16178 2HE  MET B1056     174.067 138.294  87.435  1.00  3.150          H  
ATOM  16179 3HE  MET B1056     172.727 138.820  88.465  1.00  3.150          H  
ATOM  16180  N   GLU B1057     178.812 139.120  90.182  1.00  1.990          N  
ATOM  16181  CA  GLU B1057     180.116 138.453  90.016  1.00  2.070          C  
ATOM  16182  C   GLU B1057     180.119 136.925  90.048  1.00  2.000          C  
ATOM  16183  O   GLU B1057     180.968 136.294  89.414  1.00  2.240          O  
ATOM  16184  CB  GLU B1057     181.114 138.940  91.080  1.00  2.870          C  
ATOM  16185  CG  GLU B1057     181.498 140.428  91.002  1.00  2.870          C  
ATOM  16186  CD  GLU B1057     182.527 140.830  92.052  1.00  2.870          C  
ATOM  16187  OE1 GLU B1057     182.852 140.007  92.876  1.00  2.870          O  
ATOM  16188  OE2 GLU B1057     182.995 141.946  92.015  1.00  2.870          O  
ATOM  16189  H   GLU B1057     178.188 138.847  90.954  1.00  2.390          H  
ATOM  16190  HA  GLU B1057     180.512 138.741  89.045  1.00  2.480          H  
ATOM  16191 1HB  GLU B1057     180.690 138.762  92.070  1.00  3.440          H  
ATOM  16192 2HB  GLU B1057     182.029 138.353  91.010  1.00  3.440          H  
ATOM  16193 1HG  GLU B1057     181.891 140.641  90.008  1.00  3.440          H  
ATOM  16194 2HG  GLU B1057     180.597 141.029  91.139  1.00  3.440          H  
ATOM  16195  N   SER B1058     179.246 136.338  90.849  1.00  1.850          N  
ATOM  16196  CA  SER B1058     179.278 134.900  91.086  1.00  1.840          C  
ATOM  16197  C   SER B1058     178.846 134.038  89.925  1.00  1.740          C  
ATOM  16198  O   SER B1058     178.030 134.447  89.097  1.00  1.720          O  
ATOM  16199  CB  SER B1058     178.448 134.504  92.265  1.00  2.580          C  
ATOM  16200  OG  SER B1058     178.463 133.098  92.412  1.00  2.580          O  
ATOM  16201  H   SER B1058     178.538 136.900  91.329  1.00  2.220          H  
ATOM  16202  HA  SER B1058     180.310 134.637  91.317  1.00  2.210          H  
ATOM  16203 1HB  SER B1058     178.823 134.985  93.167  1.00  3.100          H  
ATOM  16204 2HB  SER B1058     177.432 134.842  92.103  1.00  3.100          H  
ATOM  16205  HG  SER B1058     178.003 132.930  93.245  1.00  3.100          H  
ATOM  16206  N   ARG B1059     179.420 132.834  89.884  1.00  1.730          N  
ATOM  16207  CA  ARG B1059     179.037 131.812  88.925  1.00  1.680          C  
ATOM  16208  C   ARG B1059     177.579 131.427  89.111  1.00  1.640          C  
ATOM  16209  O   ARG B1059     176.879 131.116  88.143  1.00  1.720          O  
ATOM  16210  CB  ARG B1059     179.868 130.541  89.106  1.00  2.370          C  
ATOM  16211  CG  ARG B1059     181.338 130.587  88.687  1.00  2.370          C  
ATOM  16212  CD  ARG B1059     181.528 130.555  87.199  1.00  2.370          C  
ATOM  16213  NE  ARG B1059     181.014 129.315  86.574  1.00  2.370          N  
ATOM  16214  CZ  ARG B1059     181.670 128.143  86.480  1.00  2.370          C  
ATOM  16215  NH1 ARG B1059     182.884 127.979  86.980  1.00  2.370          N  
ATOM  16216  NH2 ARG B1059     181.053 127.155  85.866  1.00  2.370          N  
ATOM  16217  H   ARG B1059     180.107 132.622  90.593  1.00  2.080          H  
ATOM  16218  HA  ARG B1059     179.171 132.209  87.932  1.00  2.020          H  
ATOM  16219 1HB  ARG B1059     179.849 130.257  90.157  1.00  2.850          H  
ATOM  16220 2HB  ARG B1059     179.394 129.732  88.551  1.00  2.850          H  
ATOM  16221 1HG  ARG B1059     181.782 131.511  89.056  1.00  2.850          H  
ATOM  16222 2HG  ARG B1059     181.860 129.736  89.121  1.00  2.850          H  
ATOM  16223 1HD  ARG B1059     181.009 131.374  86.769  1.00  2.850          H  
ATOM  16224 2HD  ARG B1059     182.584 130.650  86.963  1.00  2.850          H  
ATOM  16225  HE  ARG B1059     180.076 129.315  86.143  1.00  2.850          H  
ATOM  16226 1HH1 ARG B1059     183.348 128.740  87.449  1.00  2.850          H  
ATOM  16227 2HH1 ARG B1059     183.349 127.086  86.894  1.00  2.850          H  
ATOM  16228 1HH2 ARG B1059     180.108 127.341  85.488  1.00  2.850          H  
ATOM  16229 2HH2 ARG B1059     181.489 126.253  85.765  1.00  2.850          H  
ATOM  16230  N   VAL B1060     177.133 131.363  90.370  1.00  1.540          N  
ATOM  16231  CA  VAL B1060     175.760 130.965  90.589  1.00  1.480          C  
ATOM  16232  C   VAL B1060     175.037 131.905  91.542  1.00  1.460          C  
ATOM  16233  O   VAL B1060     175.466 132.116  92.707  1.00  1.490          O  
ATOM  16234  CB  VAL B1060     175.649 129.523  91.053  1.00  2.100          C  
ATOM  16235  CG1 VAL B1060     174.216 129.236  91.171  1.00  2.100          C  
ATOM  16236  CG2 VAL B1060     176.362 128.603  90.067  1.00  2.100          C  
ATOM  16237  H   VAL B1060     177.731 131.641  91.145  1.00  1.850          H  
ATOM  16238  HA  VAL B1060     175.231 131.025  89.636  1.00  1.780          H  
ATOM  16239  HB  VAL B1060     176.092 129.380  92.038  1.00  2.520          H  
ATOM  16240 1HG1 VAL B1060     174.104 128.264  91.425  1.00  2.520          H  
ATOM  16241 2HG1 VAL B1060     173.738 129.862  91.906  1.00  2.520          H  
ATOM  16242 3HG1 VAL B1060     173.745 129.394  90.234  1.00  2.520          H  
ATOM  16243 1HG2 VAL B1060     176.242 127.571  90.389  1.00  2.520          H  
ATOM  16244 2HG2 VAL B1060     175.961 128.728  89.087  1.00  2.520          H  
ATOM  16245 3HG2 VAL B1060     177.414 128.840  90.035  1.00  2.520          H  
ATOM  16246  N   PHE B1061     173.894 132.382  91.030  1.00  1.440          N  
ATOM  16247  CA  PHE B1061     173.073 133.354  91.724  1.00  1.440          C  
ATOM  16248  C   PHE B1061     171.572 133.265  91.462  1.00  1.350          C  
ATOM  16249  O   PHE B1061     171.110 132.707  90.460  1.00  1.430          O  
ATOM  16250  CB  PHE B1061     173.509 134.762  91.314  1.00  2.020          C  
ATOM  16251  CG  PHE B1061     173.290 135.029  89.858  1.00  2.020          C  
ATOM  16252  CD1 PHE B1061     172.114 135.635  89.394  1.00  2.020          C  
ATOM  16253  CD2 PHE B1061     174.262 134.652  88.934  1.00  2.020          C  
ATOM  16254  CE1 PHE B1061     171.935 135.849  88.052  1.00  2.020          C  
ATOM  16255  CE2 PHE B1061     174.075 134.869  87.601  1.00  2.020          C  
ATOM  16256  CZ  PHE B1061     172.925 135.465  87.151  1.00  2.020          C  
ATOM  16257  H   PHE B1061     173.624 132.051  90.094  1.00  1.730          H  
ATOM  16258  HA  PHE B1061     173.239 133.206  92.789  1.00  1.730          H  
ATOM  16259 1HB  PHE B1061     172.952 135.503  91.886  1.00  2.420          H  
ATOM  16260 2HB  PHE B1061     174.557 134.900  91.523  1.00  2.420          H  
ATOM  16261  HD1 PHE B1061     171.337 135.932  90.105  1.00  2.420          H  
ATOM  16262  HD2 PHE B1061     175.192 134.177  89.280  1.00  2.420          H  
ATOM  16263  HE1 PHE B1061     171.019 136.322  87.697  1.00  2.420          H  
ATOM  16264  HE2 PHE B1061     174.843 134.568  86.904  1.00  2.420          H  
ATOM  16265  HZ  PHE B1061     172.795 135.635  86.084  1.00  2.420          H  
ATOM  16266  N   VAL B1062     170.855 133.911  92.371  1.00  1.230          N  
ATOM  16267  CA  VAL B1062     169.414 134.084  92.421  1.00  1.170          C  
ATOM  16268  C   VAL B1062     169.001 135.441  91.942  1.00  1.190          C  
ATOM  16269  O   VAL B1062     169.605 136.424  92.355  1.00  1.230          O  
ATOM  16270  CB  VAL B1062     168.946 134.024  93.871  1.00  1.660          C  
ATOM  16271  CG1 VAL B1062     167.437 134.228  93.977  1.00  1.660          C  
ATOM  16272  CG2 VAL B1062     169.396 132.775  94.472  1.00  1.660          C  
ATOM  16273  H   VAL B1062     171.396 134.311  93.134  1.00  1.480          H  
ATOM  16274  HA  VAL B1062     168.940 133.330  91.820  1.00  1.400          H  
ATOM  16275  HB  VAL B1062     169.391 134.832  94.388  1.00  1.990          H  
ATOM  16276 1HG1 VAL B1062     167.153 134.215  95.018  1.00  1.990          H  
ATOM  16277 2HG1 VAL B1062     167.132 135.185  93.562  1.00  1.990          H  
ATOM  16278 3HG1 VAL B1062     166.927 133.426  93.442  1.00  1.990          H  
ATOM  16279 1HG2 VAL B1062     169.116 132.756  95.513  1.00  1.990          H  
ATOM  16280 2HG2 VAL B1062     168.946 131.942  93.946  1.00  1.990          H  
ATOM  16281 3HG2 VAL B1062     170.480 132.713  94.405  1.00  1.990          H  
ATOM  16282  N   VAL B1063     168.008 135.526  91.080  1.00  1.200          N  
ATOM  16283  CA  VAL B1063     167.567 136.846  90.705  1.00  1.250          C  
ATOM  16284  C   VAL B1063     166.059 137.066  90.941  1.00  1.160          C  
ATOM  16285  O   VAL B1063     165.187 136.313  90.472  1.00  1.160          O  
ATOM  16286  CB  VAL B1063     168.006 137.158  89.276  1.00  1.730          C  
ATOM  16287  CG1 VAL B1063     167.442 136.206  88.317  1.00  1.730          C  
ATOM  16288  CG2 VAL B1063     167.610 138.494  88.939  1.00  1.730          C  
ATOM  16289  H   VAL B1063     167.584 134.676  90.721  1.00  1.440          H  
ATOM  16290  HA  VAL B1063     168.087 137.553  91.331  1.00  1.500          H  
ATOM  16291  HB  VAL B1063     169.090 137.079  89.222  1.00  2.080          H  
ATOM  16292 1HG1 VAL B1063     167.785 136.491  87.362  1.00  2.080          H  
ATOM  16293 2HG1 VAL B1063     167.764 135.191  88.548  1.00  2.080          H  
ATOM  16294 3HG1 VAL B1063     166.381 136.261  88.334  1.00  2.080          H  
ATOM  16295 1HG2 VAL B1063     167.938 138.717  87.951  1.00  2.080          H  
ATOM  16296 2HG2 VAL B1063     166.558 138.526  88.981  1.00  2.080          H  
ATOM  16297 3HG2 VAL B1063     168.041 139.205  89.643  1.00  2.080          H  
ATOM  16298  N   HIS B1064     165.796 138.165  91.645  1.00  1.130          N  
ATOM  16299  CA  HIS B1064     164.457 138.607  92.014  1.00  1.070          C  
ATOM  16300  C   HIS B1064     163.886 139.670  91.104  1.00  1.090          C  
ATOM  16301  O   HIS B1064     164.065 140.883  91.313  1.00  1.140          O  
ATOM  16302  CB  HIS B1064     164.420 139.065  93.453  1.00  1.520          C  
ATOM  16303  CG  HIS B1064     164.737 137.969  94.330  1.00  1.520          C  
ATOM  16304  ND1 HIS B1064     163.957 136.838  94.408  1.00  1.520          N  
ATOM  16305  CD2 HIS B1064     165.754 137.791  95.187  1.00  1.520          C  
ATOM  16306  CE1 HIS B1064     164.486 136.017  95.284  1.00  1.520          C  
ATOM  16307  NE2 HIS B1064     165.577 136.571  95.768  1.00  1.520          N  
ATOM  16308  H   HIS B1064     166.616 138.692  91.964  1.00  1.360          H  
ATOM  16309  HA  HIS B1064     163.783 137.754  91.942  1.00  1.280          H  
ATOM  16310 1HB  HIS B1064     165.137 139.866  93.612  1.00  1.830          H  
ATOM  16311 2HB  HIS B1064     163.429 139.440  93.705  1.00  1.830          H  
ATOM  16312  HD2 HIS B1064     166.555 138.498  95.373  1.00  1.830          H  
ATOM  16313  HE1 HIS B1064     164.089 135.057  95.560  1.00  1.830          H  
ATOM  16314  HE2 HIS B1064     166.183 136.156  96.464  1.00  1.830          H  
ATOM  16315  N   VAL B1065     163.282 139.197  90.024  1.00  1.140          N  
ATOM  16316  CA  VAL B1065     162.701 140.053  89.012  1.00  1.170          C  
ATOM  16317  C   VAL B1065     161.337 139.569  88.558  1.00  1.230          C  
ATOM  16318  O   VAL B1065     161.065 138.371  88.572  1.00  1.280          O  
ATOM  16319  CB  VAL B1065     163.646 140.125  87.808  1.00  1.630          C  
ATOM  16320  CG1 VAL B1065     164.883 140.750  88.244  1.00  1.630          C  
ATOM  16321  CG2 VAL B1065     163.926 138.721  87.248  1.00  1.630          C  
ATOM  16322  H   VAL B1065     163.199 138.189  89.932  1.00  1.370          H  
ATOM  16323  HA  VAL B1065     162.595 141.054  89.425  1.00  1.400          H  
ATOM  16324  HB  VAL B1065     163.212 140.745  87.047  1.00  1.950          H  
ATOM  16325 1HG1 VAL B1065     165.564 140.858  87.410  1.00  1.950          H  
ATOM  16326 2HG1 VAL B1065     164.611 141.688  88.643  1.00  1.950          H  
ATOM  16327 3HG1 VAL B1065     165.348 140.201  88.997  1.00  1.950          H  
ATOM  16328 1HG2 VAL B1065     164.610 138.800  86.429  1.00  1.950          H  
ATOM  16329 2HG2 VAL B1065     164.370 138.097  88.016  1.00  1.950          H  
ATOM  16330 3HG2 VAL B1065     162.995 138.260  86.904  1.00  1.950          H  
ATOM  16331  N   GLU B1066     160.511 140.490  88.090  1.00  1.270          N  
ATOM  16332  CA  GLU B1066     159.263 140.131  87.447  1.00  1.350          C  
ATOM  16333  C   GLU B1066     159.703 139.350  86.214  1.00  1.440          C  
ATOM  16334  O   GLU B1066     160.618 139.820  85.546  1.00  1.460          O  
ATOM  16335  CB  GLU B1066     158.468 141.378  87.036  1.00  1.860          C  
ATOM  16336  CG  GLU B1066     157.091 141.088  86.433  1.00  1.860          C  
ATOM  16337  CD  GLU B1066     156.317 142.300  86.062  1.00  1.860          C  
ATOM  16338  OE1 GLU B1066     156.765 143.386  86.305  1.00  1.860          O  
ATOM  16339  OE2 GLU B1066     155.246 142.128  85.530  1.00  1.860          O  
ATOM  16340  H   GLU B1066     160.772 141.461  88.173  1.00  1.520          H  
ATOM  16341  HA  GLU B1066     158.671 139.525  88.126  1.00  1.620          H  
ATOM  16342 1HB  GLU B1066     158.333 142.036  87.897  1.00  2.230          H  
ATOM  16343 2HB  GLU B1066     159.019 141.912  86.294  1.00  2.230          H  
ATOM  16344 1HG  GLU B1066     157.214 140.491  85.534  1.00  2.230          H  
ATOM  16345 2HG  GLU B1066     156.508 140.507  87.144  1.00  2.230          H  
ATOM  16346  N   PRO B1067     159.078 138.237  85.819  1.00  1.530          N  
ATOM  16347  CA  PRO B1067     159.424 137.464  84.625  1.00  1.650          C  
ATOM  16348  C   PRO B1067     159.661 138.327  83.376  1.00  1.670          C  
ATOM  16349  O   PRO B1067     160.558 138.043  82.574  1.00  1.740          O  
ATOM  16350  CB  PRO B1067     158.203 136.577  84.487  1.00  2.470          C  
ATOM  16351  CG  PRO B1067     157.719 136.397  85.906  1.00  2.470          C  
ATOM  16352  CD  PRO B1067     157.971 137.677  86.598  1.00  2.470          C  
ATOM  16353  HA  PRO B1067     160.328 136.857  84.851  1.00  1.980          H  
ATOM  16354 1HB  PRO B1067     157.448 137.073  83.847  1.00  2.970          H  
ATOM  16355 2HB  PRO B1067     158.464 135.630  84.001  1.00  2.970          H  
ATOM  16356 1HG  PRO B1067     156.693 136.171  85.896  1.00  2.970          H  
ATOM  16357 2HG  PRO B1067     158.210 135.564  86.371  1.00  2.970          H  
ATOM  16358 1HD  PRO B1067     157.072 138.299  86.563  1.00  2.970          H  
ATOM  16359 2HD  PRO B1067     158.292 137.454  87.630  1.00  2.970          H  
ATOM  16360  N   LYS B1068     158.874 139.401  83.241  1.00  1.640          N  
ATOM  16361  CA  LYS B1068     159.003 140.323  82.119  1.00  1.690          C  
ATOM  16362  C   LYS B1068     160.334 141.085  82.217  1.00  1.680          C  
ATOM  16363  O   LYS B1068     160.994 141.334  81.199  1.00  1.800          O  
ATOM  16364  CB  LYS B1068     157.825 141.283  82.131  1.00  2.350          C  
ATOM  16365  CG  LYS B1068     156.493 140.615  81.795  1.00  2.350          C  
ATOM  16366  CD  LYS B1068     155.344 141.612  81.895  1.00  2.350          C  
ATOM  16367  CE  LYS B1068     153.996 140.946  81.648  1.00  2.350          C  
ATOM  16368  NZ  LYS B1068     152.865 141.913  81.770  1.00  2.350          N  
ATOM  16369  H   LYS B1068     158.132 139.573  83.903  1.00  1.970          H  
ATOM  16370  HA  LYS B1068     159.000 139.752  81.193  1.00  2.030          H  
ATOM  16371 1HB  LYS B1068     157.740 141.752  83.115  1.00  2.820          H  
ATOM  16372 2HB  LYS B1068     157.997 142.075  81.404  1.00  2.820          H  
ATOM  16373 1HG  LYS B1068     156.541 140.213  80.782  1.00  2.820          H  
ATOM  16374 2HG  LYS B1068     156.314 139.791  82.487  1.00  2.820          H  
ATOM  16375 1HD  LYS B1068     155.343 142.045  82.900  1.00  2.820          H  
ATOM  16376 2HD  LYS B1068     155.492 142.414  81.173  1.00  2.820          H  
ATOM  16377 1HE  LYS B1068     153.984 140.510  80.651  1.00  2.820          H  
ATOM  16378 2HE  LYS B1068     153.853 140.152  82.383  1.00  2.820          H  
ATOM  16379 1HZ  LYS B1068     151.992 141.432  81.609  1.00  2.820          H  
ATOM  16380 2HZ  LYS B1068     152.858 142.318  82.701  1.00  2.820          H  
ATOM  16381 3HZ  LYS B1068     152.974 142.650  81.090  1.00  2.820          H  
ATOM  16382  N   LEU B1069     160.703 141.479  83.447  1.00  1.560          N  
ATOM  16383  CA  LEU B1069     161.939 142.198  83.706  1.00  1.550          C  
ATOM  16384  C   LEU B1069     163.072 141.230  83.481  1.00  1.550          C  
ATOM  16385  O   LEU B1069     164.122 141.620  82.992  1.00  1.600          O  
ATOM  16386  CB  LEU B1069     162.001 142.761  85.130  1.00  2.170          C  
ATOM  16387  CG  LEU B1069     161.031 143.918  85.495  1.00  2.170          C  
ATOM  16388  CD1 LEU B1069     161.098 144.164  87.019  1.00  2.170          C  
ATOM  16389  CD2 LEU B1069     161.426 145.197  84.766  1.00  2.170          C  
ATOM  16390  H   LEU B1069     160.142 141.188  84.239  1.00  1.870          H  
ATOM  16391  HA  LEU B1069     162.036 143.007  82.984  1.00  1.860          H  
ATOM  16392 1HB  LEU B1069     161.802 141.960  85.811  1.00  2.610          H  
ATOM  16393 2HB  LEU B1069     163.003 143.111  85.294  1.00  2.610          H  
ATOM  16394  HG  LEU B1069     160.016 143.642  85.215  1.00  2.610          H  
ATOM  16395 1HD1 LEU B1069     160.408 144.964  87.287  1.00  2.610          H  
ATOM  16396 2HD1 LEU B1069     160.817 143.276  87.548  1.00  2.610          H  
ATOM  16397 3HD1 LEU B1069     162.098 144.451  87.305  1.00  2.610          H  
ATOM  16398 1HD2 LEU B1069     160.735 145.986  85.035  1.00  2.610          H  
ATOM  16399 2HD2 LEU B1069     162.434 145.486  85.060  1.00  2.610          H  
ATOM  16400 3HD2 LEU B1069     161.388 145.053  83.685  1.00  2.610          H  
ATOM  16401  N   GLY B1070     162.836 139.955  83.796  1.00  1.520          N  
ATOM  16402  CA  GLY B1070     163.813 138.897  83.589  1.00  1.540          C  
ATOM  16403  C   GLY B1070     164.285 138.936  82.145  1.00  1.660          C  
ATOM  16404  O   GLY B1070     165.492 138.973  81.891  1.00  1.700          O  
ATOM  16405  H   GLY B1070     161.946 139.740  84.248  1.00  1.820          H  
ATOM  16406 1HA  GLY B1070     164.661 139.033  84.251  1.00  1.850          H  
ATOM  16407 2HA  GLY B1070     163.354 137.931  83.813  1.00  1.850          H  
ATOM  16408  N   ARG B1071     163.343 138.915  81.194  1.00  1.730          N  
ATOM  16409  CA  ARG B1071     163.742 138.995  79.790  1.00  1.870          C  
ATOM  16410  C   ARG B1071     164.595 140.236  79.517  1.00  1.890          C  
ATOM  16411  O   ARG B1071     165.648 140.135  78.877  1.00  1.960          O  
ATOM  16412  CB  ARG B1071     162.566 139.051  78.835  1.00  2.560          C  
ATOM  16413  CG  ARG B1071     163.032 139.138  77.377  1.00  2.560          C  
ATOM  16414  CD  ARG B1071     161.954 139.215  76.385  1.00  2.560          C  
ATOM  16415  NE  ARG B1071     162.516 139.408  75.027  1.00  2.560          N  
ATOM  16416  CZ  ARG B1071     161.869 139.963  73.979  1.00  2.560          C  
ATOM  16417  NH1 ARG B1071     160.627 140.397  74.094  1.00  2.560          N  
ATOM  16418  NH2 ARG B1071     162.502 140.077  72.823  1.00  2.560          N  
ATOM  16419  H   ARG B1071     162.361 138.820  81.485  1.00  2.080          H  
ATOM  16420  HA  ARG B1071     164.327 138.109  79.548  1.00  2.240          H  
ATOM  16421 1HB  ARG B1071     161.955 138.154  78.945  1.00  3.070          H  
ATOM  16422 2HB  ARG B1071     161.937 139.916  79.059  1.00  3.070          H  
ATOM  16423 1HG  ARG B1071     163.652 140.015  77.222  1.00  3.070          H  
ATOM  16424 2HG  ARG B1071     163.611 138.261  77.186  1.00  3.070          H  
ATOM  16425 1HD  ARG B1071     161.378 138.285  76.396  1.00  3.070          H  
ATOM  16426 2HD  ARG B1071     161.312 140.057  76.628  1.00  3.070          H  
ATOM  16427  HE  ARG B1071     163.487 139.072  74.851  1.00  3.070          H  
ATOM  16428 1HH1 ARG B1071     160.139 140.322  74.972  1.00  3.070          H  
ATOM  16429 2HH1 ARG B1071     160.161 140.814  73.300  1.00  3.070          H  
ATOM  16430 1HH2 ARG B1071     163.460 139.749  72.735  1.00  3.070          H  
ATOM  16431 2HH2 ARG B1071     162.040 140.494  72.029  1.00  3.070          H  
ATOM  16432  N   GLU B1072     164.134 141.406  79.979  1.00  1.850          N  
ATOM  16433  CA  GLU B1072     164.862 142.650  79.732  1.00  1.910          C  
ATOM  16434  C   GLU B1072     166.269 142.638  80.362  1.00  1.880          C  
ATOM  16435  O   GLU B1072     167.221 143.162  79.769  1.00  1.980          O  
ATOM  16436  CB  GLU B1072     164.042 143.851  80.211  1.00  2.650          C  
ATOM  16437  CG  GLU B1072     162.795 144.178  79.388  1.00  2.650          C  
ATOM  16438  CD  GLU B1072     162.040 145.366  79.966  1.00  2.650          C  
ATOM  16439  OE1 GLU B1072     162.398 145.781  81.033  1.00  2.650          O  
ATOM  16440  OE2 GLU B1072     161.122 145.868  79.341  1.00  2.650          O  
ATOM  16441  H   GLU B1072     163.242 141.426  80.494  1.00  2.220          H  
ATOM  16442  HA  GLU B1072     164.987 142.756  78.660  1.00  2.290          H  
ATOM  16443 1HB  GLU B1072     163.678 143.640  81.207  1.00  3.180          H  
ATOM  16444 2HB  GLU B1072     164.669 144.740  80.255  1.00  3.180          H  
ATOM  16445 1HG  GLU B1072     163.088 144.398  78.362  1.00  3.180          H  
ATOM  16446 2HG  GLU B1072     162.144 143.302  79.376  1.00  3.180          H  
ATOM  16447  N   LEU B1073     166.403 142.021  81.543  1.00  1.760          N  
ATOM  16448  CA  LEU B1073     167.678 141.893  82.237  1.00  1.750          C  
ATOM  16449  C   LEU B1073     168.637 141.097  81.376  1.00  1.820          C  
ATOM  16450  O   LEU B1073     169.793 141.498  81.228  1.00  1.890          O  
ATOM  16451  CB  LEU B1073     167.501 141.216  83.613  1.00  2.450          C  
ATOM  16452  CG  LEU B1073     168.801 140.949  84.473  1.00  2.450          C  
ATOM  16453  CD1 LEU B1073     169.520 142.245  84.823  1.00  2.450          C  
ATOM  16454  CD2 LEU B1073     168.400 140.225  85.743  1.00  2.450          C  
ATOM  16455  H   LEU B1073     165.560 141.672  81.990  1.00  2.110          H  
ATOM  16456  HA  LEU B1073     168.088 142.885  82.377  1.00  2.100          H  
ATOM  16457 1HB  LEU B1073     166.823 141.826  84.208  1.00  2.940          H  
ATOM  16458 2HB  LEU B1073     167.020 140.258  83.449  1.00  2.940          H  
ATOM  16459  HG  LEU B1073     169.487 140.332  83.895  1.00  2.940          H  
ATOM  16460 1HD1 LEU B1073     170.412 142.013  85.407  1.00  2.940          H  
ATOM  16461 2HD1 LEU B1073     169.812 142.763  83.919  1.00  2.940          H  
ATOM  16462 3HD1 LEU B1073     168.870 142.879  85.409  1.00  2.940          H  
ATOM  16463 1HD2 LEU B1073     169.292 140.014  86.340  1.00  2.940          H  
ATOM  16464 2HD2 LEU B1073     167.718 140.851  86.319  1.00  2.940          H  
ATOM  16465 3HD2 LEU B1073     167.903 139.287  85.484  1.00  2.940          H  
ATOM  16466  N   PHE B1074     168.168 139.981  80.796  1.00  1.820          N  
ATOM  16467  CA  PHE B1074     169.021 139.200  79.909  1.00  1.880          C  
ATOM  16468  C   PHE B1074     169.441 139.994  78.708  1.00  2.010          C  
ATOM  16469  O   PHE B1074     170.612 139.987  78.353  1.00  2.080          O  
ATOM  16470  CB  PHE B1074     168.340 137.973  79.361  1.00  2.610          C  
ATOM  16471  CG  PHE B1074     168.283 136.872  80.259  1.00  2.610          C  
ATOM  16472  CD1 PHE B1074     167.110 136.520  80.831  1.00  2.610          C  
ATOM  16473  CD2 PHE B1074     169.416 136.159  80.543  1.00  2.610          C  
ATOM  16474  CE1 PHE B1074     167.055 135.488  81.663  1.00  2.610          C  
ATOM  16475  CE2 PHE B1074     169.362 135.110  81.391  1.00  2.610          C  
ATOM  16476  CZ  PHE B1074     168.184 134.775  81.946  1.00  2.610          C  
ATOM  16477  H   PHE B1074     167.215 139.665  81.021  1.00  2.180          H  
ATOM  16478  HA  PHE B1074     169.908 138.900  80.463  1.00  2.260          H  
ATOM  16479 1HB  PHE B1074     167.323 138.237  79.081  1.00  3.130          H  
ATOM  16480 2HB  PHE B1074     168.852 137.649  78.455  1.00  3.130          H  
ATOM  16481  HD1 PHE B1074     166.211 137.080  80.605  1.00  3.130          H  
ATOM  16482  HD2 PHE B1074     170.365 136.440  80.079  1.00  3.130          H  
ATOM  16483  HE1 PHE B1074     166.108 135.230  82.104  1.00  3.130          H  
ATOM  16484  HE2 PHE B1074     170.262 134.541  81.621  1.00  3.130          H  
ATOM  16485  HZ  PHE B1074     168.141 133.935  82.610  1.00  3.130          H  
ATOM  16486  N   ILE B1075     168.530 140.765  78.119  1.00  2.050          N  
ATOM  16487  CA  ILE B1075     168.919 141.525  76.941  1.00  2.190          C  
ATOM  16488  C   ILE B1075     170.073 142.438  77.312  1.00  2.210          C  
ATOM  16489  O   ILE B1075     171.059 142.541  76.571  1.00  2.310          O  
ATOM  16490  CB  ILE B1075     167.738 142.356  76.388  1.00  3.010          C  
ATOM  16491  CG1 ILE B1075     166.682 141.393  75.809  1.00  3.010          C  
ATOM  16492  CG2 ILE B1075     168.252 143.352  75.323  1.00  3.010          C  
ATOM  16493  CD1 ILE B1075     165.331 141.996  75.507  1.00  3.010          C  
ATOM  16494  H   ILE B1075     167.559 140.744  78.450  1.00  2.460          H  
ATOM  16495  HA  ILE B1075     169.252 140.830  76.172  1.00  2.630          H  
ATOM  16496  HB  ILE B1075     167.268 142.907  77.199  1.00  3.610          H  
ATOM  16497 1HG1 ILE B1075     167.074 140.993  74.889  1.00  3.610          H  
ATOM  16498 2HG1 ILE B1075     166.535 140.572  76.511  1.00  3.610          H  
ATOM  16499 1HG2 ILE B1075     167.430 143.940  74.934  1.00  3.610          H  
ATOM  16500 2HG2 ILE B1075     168.979 144.029  75.763  1.00  3.610          H  
ATOM  16501 3HG2 ILE B1075     168.721 142.802  74.508  1.00  3.610          H  
ATOM  16502 1HD1 ILE B1075     164.690 141.223  75.100  1.00  3.610          H  
ATOM  16503 2HD1 ILE B1075     164.888 142.387  76.413  1.00  3.610          H  
ATOM  16504 3HD1 ILE B1075     165.427 142.794  74.781  1.00  3.610          H  
ATOM  16505  N   MET B1076     169.951 143.125  78.439  1.00  2.140          N  
ATOM  16506  CA  MET B1076     171.022 143.987  78.884  1.00  2.180          C  
ATOM  16507  C   MET B1076     172.312 143.215  79.181  1.00  2.150          C  
ATOM  16508  O   MET B1076     173.396 143.636  78.760  1.00  2.230          O  
ATOM  16509  CB  MET B1076     170.526 144.794  80.071  1.00  3.040          C  
ATOM  16510  CG  MET B1076     169.494 145.830  79.650  1.00  3.040          C  
ATOM  16511  SD  MET B1076     168.740 146.718  80.991  1.00  3.040          S  
ATOM  16512  CE  MET B1076     170.029 147.783  81.584  1.00  3.040          C  
ATOM  16513  H   MET B1076     169.089 143.032  78.989  1.00  2.570          H  
ATOM  16514  HA  MET B1076     171.243 144.683  78.079  1.00  2.620          H  
ATOM  16515 1HB  MET B1076     170.022 144.117  80.761  1.00  3.640          H  
ATOM  16516 2HB  MET B1076     171.342 145.239  80.604  1.00  3.640          H  
ATOM  16517 1HG  MET B1076     169.960 146.549  78.982  1.00  3.640          H  
ATOM  16518 2HG  MET B1076     168.702 145.327  79.093  1.00  3.640          H  
ATOM  16519 1HE  MET B1076     169.647 148.366  82.401  1.00  3.640          H  
ATOM  16520 2HE  MET B1076     170.865 147.193  81.933  1.00  3.640          H  
ATOM  16521 3HE  MET B1076     170.362 148.452  80.783  1.00  3.640          H  
ATOM  16522  N   ALA B1077     172.212 142.078  79.879  1.00  2.060          N  
ATOM  16523  CA  ALA B1077     173.385 141.282  80.208  1.00  2.070          C  
ATOM  16524  C   ALA B1077     174.096 140.781  78.972  1.00  2.150          C  
ATOM  16525  O   ALA B1077     175.329 140.724  78.946  1.00  2.220          O  
ATOM  16526  CB  ALA B1077     172.996 140.097  81.061  1.00  2.890          C  
ATOM  16527  H   ALA B1077     171.296 141.778  80.222  1.00  2.470          H  
ATOM  16528  HA  ALA B1077     174.077 141.916  80.757  1.00  2.480          H  
ATOM  16529 1HB  ALA B1077     173.887 139.548  81.301  1.00  3.470          H  
ATOM  16530 2HB  ALA B1077     172.508 140.435  81.969  1.00  3.470          H  
ATOM  16531 3HB  ALA B1077     172.313 139.460  80.504  1.00  3.470          H  
ATOM  16532  N   GLN B1078     173.329 140.387  77.960  1.00  2.180          N  
ATOM  16533  CA  GLN B1078     173.845 139.862  76.710  1.00  2.270          C  
ATOM  16534  C   GLN B1078     174.530 140.955  75.891  1.00  2.370          C  
ATOM  16535  O   GLN B1078     175.615 140.744  75.346  1.00  2.450          O  
ATOM  16536  CB  GLN B1078     172.700 139.176  75.964  1.00  3.140          C  
ATOM  16537  CG  GLN B1078     172.241 137.882  76.680  1.00  3.140          C  
ATOM  16538  CD  GLN B1078     170.952 137.267  76.139  1.00  3.140          C  
ATOM  16539  OE1 GLN B1078     169.992 137.954  75.746  1.00  3.140          O  
ATOM  16540  NE2 GLN B1078     170.939 135.947  76.108  1.00  3.140          N  
ATOM  16541  H   GLN B1078     172.317 140.430  78.086  1.00  2.620          H  
ATOM  16542  HA  GLN B1078     174.591 139.103  76.943  1.00  2.720          H  
ATOM  16543 1HB  GLN B1078     171.848 139.857  75.898  1.00  3.770          H  
ATOM  16544 2HB  GLN B1078     173.012 138.927  74.952  1.00  3.770          H  
ATOM  16545 1HG  GLN B1078     173.032 137.142  76.569  1.00  3.770          H  
ATOM  16546 2HG  GLN B1078     172.096 138.093  77.737  1.00  3.770          H  
ATOM  16547 1HE2 GLN B1078     170.147 135.448  75.752  1.00  3.770          H  
ATOM  16548 2HE2 GLN B1078     171.731 135.429  76.432  1.00  3.770          H  
ATOM  16549  N   ARG B1079     173.936 142.155  75.851  1.00  2.390          N  
ATOM  16550  CA  ARG B1079     174.562 143.271  75.145  1.00  2.490          C  
ATOM  16551  C   ARG B1079     175.899 143.634  75.789  1.00  2.530          C  
ATOM  16552  O   ARG B1079     176.875 143.943  75.105  1.00  2.630          O  
ATOM  16553  CB  ARG B1079     173.670 144.508  75.179  1.00  3.450          C  
ATOM  16554  CG  ARG B1079     172.422 144.466  74.312  1.00  3.450          C  
ATOM  16555  CD  ARG B1079     171.574 145.658  74.555  1.00  3.450          C  
ATOM  16556  NE  ARG B1079     170.388 145.668  73.718  1.00  3.450          N  
ATOM  16557  CZ  ARG B1079     169.368 146.545  73.831  1.00  3.450          C  
ATOM  16558  NH1 ARG B1079     169.394 147.484  74.761  1.00  3.450          N  
ATOM  16559  NH2 ARG B1079     168.339 146.460  73.003  1.00  3.450          N  
ATOM  16560  H   ARG B1079     173.011 142.271  76.273  1.00  2.870          H  
ATOM  16561  HA  ARG B1079     174.732 142.980  74.110  1.00  2.990          H  
ATOM  16562 1HB  ARG B1079     173.339 144.674  76.207  1.00  4.140          H  
ATOM  16563 2HB  ARG B1079     174.252 145.379  74.883  1.00  4.140          H  
ATOM  16564 1HG  ARG B1079     172.716 144.469  73.265  1.00  4.140          H  
ATOM  16565 2HG  ARG B1079     171.845 143.573  74.517  1.00  4.140          H  
ATOM  16566 1HD  ARG B1079     171.256 145.645  75.599  1.00  4.140          H  
ATOM  16567 2HD  ARG B1079     172.147 146.562  74.355  1.00  4.140          H  
ATOM  16568  HE  ARG B1079     170.325 144.966  72.989  1.00  4.140          H  
ATOM  16569 1HH1 ARG B1079     170.178 147.552  75.393  1.00  4.140          H  
ATOM  16570 2HH1 ARG B1079     168.630 148.142  74.843  1.00  4.140          H  
ATOM  16571 1HH2 ARG B1079     168.321 145.742  72.291  1.00  4.140          H  
ATOM  16572 2HH2 ARG B1079     167.573 147.113  73.074  1.00  4.140          H  
ATOM  16573  N   LEU B1080     175.925 143.579  77.123  1.00  2.470          N  
ATOM  16574  CA  LEU B1080     177.089 143.927  77.918  1.00  2.520          C  
ATOM  16575  C   LEU B1080     178.078 142.755  78.104  1.00  2.590          C  
ATOM  16576  O   LEU B1080     179.254 142.987  78.393  1.00  2.700          O  
ATOM  16577  CB  LEU B1080     176.591 144.474  79.264  1.00  3.510          C  
ATOM  16578  CG  LEU B1080     177.593 145.215  80.190  1.00  3.510          C  
ATOM  16579  CD1 LEU B1080     178.165 146.455  79.503  1.00  3.510          C  
ATOM  16580  CD2 LEU B1080     176.867 145.614  81.436  1.00  3.510          C  
ATOM  16581  H   LEU B1080     175.058 143.348  77.619  1.00  2.960          H  
ATOM  16582  HA  LEU B1080     177.610 144.713  77.382  1.00  3.020          H  
ATOM  16583 1HB  LEU B1080     175.773 145.157  79.059  1.00  4.210          H  
ATOM  16584 2HB  LEU B1080     176.176 143.636  79.827  1.00  4.210          H  
ATOM  16585  HG  LEU B1080     178.399 144.571  80.432  1.00  4.210          H  
ATOM  16586 1HD1 LEU B1080     178.852 146.954  80.185  1.00  4.210          H  
ATOM  16587 2HD1 LEU B1080     178.707 146.176  78.606  1.00  4.210          H  
ATOM  16588 3HD1 LEU B1080     177.355 147.136  79.244  1.00  4.210          H  
ATOM  16589 1HD2 LEU B1080     177.543 146.131  82.124  1.00  4.210          H  
ATOM  16590 2HD2 LEU B1080     176.061 146.254  81.173  1.00  4.210          H  
ATOM  16591 3HD2 LEU B1080     176.461 144.761  81.924  1.00  4.210          H  
ATOM  16592  N   GLN B1081     177.598 141.509  77.912  1.00  2.560          N  
ATOM  16593  CA  GLN B1081     178.327 140.250  78.104  1.00  2.620          C  
ATOM  16594  C   GLN B1081     178.717 139.995  79.551  1.00  2.630          C  
ATOM  16595  O   GLN B1081     179.847 139.609  79.858  1.00  2.840          O  
ATOM  16596  CB  GLN B1081     179.563 140.185  77.194  1.00  3.640          C  
ATOM  16597  CG  GLN B1081     179.226 140.110  75.717  1.00  3.640          C  
ATOM  16598  CD  GLN B1081     178.739 138.714  75.315  1.00  3.640          C  
ATOM  16599  OE1 GLN B1081     179.531 137.764  75.298  1.00  3.640          O  
ATOM  16600  NE2 GLN B1081     177.454 138.572  75.014  1.00  3.640          N  
ATOM  16601  H   GLN B1081     176.612 141.398  77.697  1.00  3.070          H  
ATOM  16602  HA  GLN B1081     177.657 139.441  77.811  1.00  3.140          H  
ATOM  16603 1HB  GLN B1081     180.205 141.040  77.354  1.00  4.370          H  
ATOM  16604 2HB  GLN B1081     180.142 139.297  77.440  1.00  4.370          H  
ATOM  16605 1HG  GLN B1081     178.424 140.824  75.508  1.00  4.370          H  
ATOM  16606 2HG  GLN B1081     180.110 140.357  75.134  1.00  4.370          H  
ATOM  16607 1HE2 GLN B1081     177.099 137.677  74.751  1.00  4.370          H  
ATOM  16608 2HE2 GLN B1081     176.813 139.374  75.059  1.00  4.370          H  
ATOM  16609  N   MET B1082     177.736 140.176  80.435  1.00  2.730          N  
ATOM  16610  CA  MET B1082     177.895 139.926  81.867  1.00  2.820          C  
ATOM  16611  C   MET B1082     177.546 138.504  82.285  1.00  2.500          C  
ATOM  16612  O   MET B1082     178.028 138.024  83.308  1.00  2.620          O  
ATOM  16613  CB  MET B1082     177.088 140.919  82.676  1.00  3.910          C  
ATOM  16614  CG  MET B1082     177.573 142.327  82.567  1.00  3.910          C  
ATOM  16615  SD  MET B1082     179.259 142.591  83.197  1.00  3.910          S  
ATOM  16616  CE  MET B1082     180.351 142.629  81.765  1.00  3.910          C  
ATOM  16617  H   MET B1082     176.848 140.505  80.054  1.00  3.280          H  
ATOM  16618  HA  MET B1082     178.943 140.061  82.115  1.00  3.380          H  
ATOM  16619 1HB  MET B1082     176.050 140.899  82.345  1.00  4.690          H  
ATOM  16620 2HB  MET B1082     177.102 140.636  83.732  1.00  4.690          H  
ATOM  16621 1HG  MET B1082     177.547 142.611  81.527  1.00  4.690          H  
ATOM  16622 2HG  MET B1082     176.908 142.960  83.128  1.00  4.690          H  
ATOM  16623 1HE  MET B1082     181.375 142.781  82.101  1.00  4.690          H  
ATOM  16624 2HE  MET B1082     180.298 141.698  81.223  1.00  4.690          H  
ATOM  16625 3HE  MET B1082     180.083 143.431  81.104  1.00  4.690          H  
ATOM  16626  N   MET B1083     176.671 137.837  81.538  1.00  2.320          N  
ATOM  16627  CA  MET B1083     176.295 136.477  81.905  1.00  2.210          C  
ATOM  16628  C   MET B1083     176.963 135.465  80.989  1.00  2.280          C  
ATOM  16629  O   MET B1083     176.794 135.503  79.769  1.00  2.670          O  
ATOM  16630  CB  MET B1083     174.780 136.291  81.872  1.00  3.140          C  
ATOM  16631  CG  MET B1083     173.985 137.056  82.934  1.00  3.140          C  
ATOM  16632  SD  MET B1083     172.199 136.846  82.674  1.00  3.140          S  
ATOM  16633  CE  MET B1083     171.405 137.868  83.898  1.00  3.140          C  
ATOM  16634  H   MET B1083     176.294 138.255  80.703  1.00  2.780          H  
ATOM  16635  HA  MET B1083     176.641 136.277  82.915  1.00  2.650          H  
ATOM  16636 1HB  MET B1083     174.406 136.599  80.897  1.00  3.770          H  
ATOM  16637 2HB  MET B1083     174.554 135.228  81.984  1.00  3.770          H  
ATOM  16638 1HG  MET B1083     174.238 136.651  83.914  1.00  3.770          H  
ATOM  16639 2HG  MET B1083     174.238 138.104  82.939  1.00  3.770          H  
ATOM  16640 1HE  MET B1083     170.320 137.791  83.783  1.00  3.770          H  
ATOM  16641 2HE  MET B1083     171.686 137.527  84.884  1.00  3.770          H  
ATOM  16642 3HE  MET B1083     171.709 138.906  83.767  1.00  3.770          H  
ATOM  16643  N   SER B1084     177.701 134.557  81.600  1.00  2.340          N  
ATOM  16644  CA  SER B1084     178.417 133.482  80.929  1.00  2.510          C  
ATOM  16645  C   SER B1084     177.586 132.223  80.823  1.00  2.260          C  
ATOM  16646  O   SER B1084     176.711 131.965  81.654  1.00  2.920          O  
ATOM  16647  CB  SER B1084     179.706 133.160  81.641  1.00  3.450          C  
ATOM  16648  OG  SER B1084     180.295 132.012  81.093  1.00  3.450          O  
ATOM  16649  H   SER B1084     177.789 134.629  82.605  1.00  2.810          H  
ATOM  16650  HA  SER B1084     178.659 133.810  79.916  1.00  3.010          H  
ATOM  16651 1HB  SER B1084     180.390 134.004  81.555  1.00  4.140          H  
ATOM  16652 2HB  SER B1084     179.513 133.003  82.672  1.00  4.140          H  
ATOM  16653  HG  SER B1084     181.174 131.954  81.490  1.00  4.140          H  
ATOM  16654  N   GLN B1085     177.876 131.407  79.813  1.00  1.780          N  
ATOM  16655  CA  GLN B1085     177.210 130.117  79.635  1.00  1.830          C  
ATOM  16656  C   GLN B1085     177.551 129.150  80.772  1.00  1.790          C  
ATOM  16657  O   GLN B1085     176.903 128.119  80.938  1.00  2.030          O  
ATOM  16658  CB  GLN B1085     177.565 129.487  78.275  1.00  2.540          C  
ATOM  16659  CG  GLN B1085     179.022 129.014  78.108  1.00  2.540          C  
ATOM  16660  CD  GLN B1085     179.938 130.112  77.618  1.00  2.540          C  
ATOM  16661  OE1 GLN B1085     179.717 131.298  77.913  1.00  2.540          O  
ATOM  16662  NE2 GLN B1085     180.966 129.737  76.868  1.00  2.540          N  
ATOM  16663  H   GLN B1085     178.602 131.690  79.152  1.00  2.140          H  
ATOM  16664  HA  GLN B1085     176.134 130.286  79.658  1.00  2.200          H  
ATOM  16665 1HB  GLN B1085     176.920 128.626  78.102  1.00  3.050          H  
ATOM  16666 2HB  GLN B1085     177.361 130.206  77.483  1.00  3.050          H  
ATOM  16667 1HG  GLN B1085     179.413 128.637  79.046  1.00  3.050          H  
ATOM  16668 2HG  GLN B1085     179.035 128.218  77.366  1.00  3.050          H  
ATOM  16669 1HE2 GLN B1085     181.604 130.423  76.515  1.00  3.050          H  
ATOM  16670 2HE2 GLN B1085     181.107 128.769  76.652  1.00  3.050          H  
ATOM  16671  N   GLY B1086     178.593 129.482  81.540  1.00  1.680          N  
ATOM  16672  CA  GLY B1086     179.033 128.684  82.671  1.00  1.740          C  
ATOM  16673  C   GLY B1086     178.301 129.046  83.971  1.00  1.690          C  
ATOM  16674  O   GLY B1086     178.600 128.473  85.028  1.00  1.660          O  
ATOM  16675  H   GLY B1086     179.089 130.344  81.318  1.00  2.020          H  
ATOM  16676 1HA  GLY B1086     178.873 127.630  82.447  1.00  2.090          H  
ATOM  16677 2HA  GLY B1086     180.104 128.821  82.807  1.00  2.090          H  
ATOM  16678  N   TYR B1087     177.361 129.995  83.907  1.00  1.720          N  
ATOM  16679  CA  TYR B1087     176.631 130.436  85.087  1.00  1.700          C  
ATOM  16680  C   TYR B1087     175.309 129.696  85.251  1.00  1.650          C  
ATOM  16681  O   TYR B1087     174.672 129.293  84.276  1.00  1.680          O  
ATOM  16682  CB  TYR B1087     176.308 131.940  85.027  1.00  2.390          C  
ATOM  16683  CG  TYR B1087     177.473 132.942  85.156  1.00  2.390          C  
ATOM  16684  CD1 TYR B1087     178.799 132.546  85.278  1.00  2.390          C  
ATOM  16685  CD2 TYR B1087     177.170 134.298  85.175  1.00  2.390          C  
ATOM  16686  CE1 TYR B1087     179.797 133.506  85.410  1.00  2.390          C  
ATOM  16687  CE2 TYR B1087     178.166 135.239  85.314  1.00  2.390          C  
ATOM  16688  CZ  TYR B1087     179.474 134.844  85.431  1.00  2.390          C  
ATOM  16689  OH  TYR B1087     180.475 135.780  85.573  1.00  2.390          O  
ATOM  16690  H   TYR B1087     177.144 130.451  83.017  1.00  2.060          H  
ATOM  16691  HA  TYR B1087     177.234 130.224  85.966  1.00  2.040          H  
ATOM  16692 1HB  TYR B1087     175.800 132.146  84.086  1.00  2.870          H  
ATOM  16693 2HB  TYR B1087     175.597 132.165  85.823  1.00  2.870          H  
ATOM  16694  HD1 TYR B1087     179.072 131.500  85.274  1.00  2.870          H  
ATOM  16695  HD2 TYR B1087     176.137 134.623  85.080  1.00  2.870          H  
ATOM  16696  HE1 TYR B1087     180.836 133.207  85.504  1.00  2.870          H  
ATOM  16697  HE2 TYR B1087     177.916 136.304  85.330  1.00  2.870          H  
ATOM  16698  HH  TYR B1087     180.088 136.660  85.645  1.00  2.870          H  
ATOM  16699  N   VAL B1088     174.875 129.552  86.497  1.00  1.600          N  
ATOM  16700  CA  VAL B1088     173.564 128.963  86.763  1.00  1.540          C  
ATOM  16701  C   VAL B1088     172.660 130.050  87.310  1.00  1.470          C  
ATOM  16702  O   VAL B1088     172.947 130.699  88.321  1.00  1.450          O  
ATOM  16703  CB  VAL B1088     173.621 127.735  87.702  1.00  2.180          C  
ATOM  16704  CG1 VAL B1088     172.225 127.189  87.968  1.00  2.180          C  
ATOM  16705  CG2 VAL B1088     174.487 126.680  87.083  1.00  2.180          C  
ATOM  16706  H   VAL B1088     175.467 129.927  87.245  1.00  1.920          H  
ATOM  16707  HA  VAL B1088     173.139 128.618  85.822  1.00  1.850          H  
ATOM  16708  HB  VAL B1088     174.009 128.007  88.618  1.00  2.620          H  
ATOM  16709 1HG1 VAL B1088     172.296 126.334  88.632  1.00  2.620          H  
ATOM  16710 2HG1 VAL B1088     171.611 127.953  88.438  1.00  2.620          H  
ATOM  16711 3HG1 VAL B1088     171.761 126.876  87.026  1.00  2.620          H  
ATOM  16712 1HG2 VAL B1088     174.538 125.825  87.748  1.00  2.620          H  
ATOM  16713 2HG2 VAL B1088     174.059 126.381  86.122  1.00  2.620          H  
ATOM  16714 3HG2 VAL B1088     175.489 127.076  86.925  1.00  2.620          H  
ATOM  16715  N   TRP B1089     171.564 130.244  86.600  1.00  1.450          N  
ATOM  16716  CA  TRP B1089     170.613 131.291  86.894  1.00  1.390          C  
ATOM  16717  C   TRP B1089     169.384 130.728  87.608  1.00  1.320          C  
ATOM  16718  O   TRP B1089     168.656 129.887  87.060  1.00  1.340          O  
ATOM  16719  CB  TRP B1089     170.280 131.930  85.530  1.00  1.970          C  
ATOM  16720  CG  TRP B1089     169.393 133.120  85.477  1.00  1.970          C  
ATOM  16721  CD1 TRP B1089     169.780 134.395  85.598  1.00  1.970          C  
ATOM  16722  CD2 TRP B1089     167.996 133.163  85.186  1.00  1.970          C  
ATOM  16723  NE1 TRP B1089     168.728 135.221  85.431  1.00  1.970          N  
ATOM  16724  CE2 TRP B1089     167.629 134.492  85.175  1.00  1.970          C  
ATOM  16725  CE3 TRP B1089     167.071 132.216  84.918  1.00  1.970          C  
ATOM  16726  CZ2 TRP B1089     166.337 134.898  84.906  1.00  1.970          C  
ATOM  16727  CZ3 TRP B1089     165.795 132.591  84.625  1.00  1.970          C  
ATOM  16728  CH2 TRP B1089     165.426 133.906  84.616  1.00  1.970          C  
ATOM  16729  H   TRP B1089     171.410 129.651  85.796  1.00  1.740          H  
ATOM  16730  HA  TRP B1089     171.086 132.032  87.543  1.00  1.670          H  
ATOM  16731 1HB  TRP B1089     171.217 132.222  85.056  1.00  2.360          H  
ATOM  16732 2HB  TRP B1089     169.838 131.165  84.887  1.00  2.360          H  
ATOM  16733  HD1 TRP B1089     170.777 134.706  85.786  1.00  2.360          H  
ATOM  16734  HE1 TRP B1089     168.734 136.227  85.472  1.00  2.360          H  
ATOM  16735  HE3 TRP B1089     167.360 131.197  84.925  1.00  2.360          H  
ATOM  16736  HZ2 TRP B1089     166.044 135.948  84.891  1.00  2.360          H  
ATOM  16737  HZ3 TRP B1089     165.079 131.810  84.399  1.00  2.360          H  
ATOM  16738  HH2 TRP B1089     164.395 134.165  84.376  1.00  2.360          H  
ATOM  16739  N   ILE B1090     169.174 131.199  88.837  1.00  1.270          N  
ATOM  16740  CA  ILE B1090     168.053 130.793  89.668  1.00  1.220          C  
ATOM  16741  C   ILE B1090     167.087 131.945  89.702  1.00  1.200          C  
ATOM  16742  O   ILE B1090     167.485 133.060  90.013  1.00  1.210          O  
ATOM  16743  CB  ILE B1090     168.496 130.407  91.115  1.00  1.730          C  
ATOM  16744  CG1 ILE B1090     169.446 129.213  91.092  1.00  1.730          C  
ATOM  16745  CG2 ILE B1090     167.276 130.119  92.016  1.00  1.730          C  
ATOM  16746  CD1 ILE B1090     170.905 129.565  91.089  1.00  1.730          C  
ATOM  16747  H   ILE B1090     169.850 131.864  89.235  1.00  1.520          H  
ATOM  16748  HA  ILE B1090     167.545 129.960  89.203  1.00  1.460          H  
ATOM  16749  HB  ILE B1090     169.057 131.210  91.530  1.00  2.070          H  
ATOM  16750 1HG1 ILE B1090     169.243 128.580  91.952  1.00  2.070          H  
ATOM  16751 2HG1 ILE B1090     169.259 128.665  90.208  1.00  2.070          H  
ATOM  16752 1HG2 ILE B1090     167.624 129.869  93.013  1.00  2.070          H  
ATOM  16753 2HG2 ILE B1090     166.633 130.997  92.072  1.00  2.070          H  
ATOM  16754 3HG2 ILE B1090     166.710 129.281  91.607  1.00  2.070          H  
ATOM  16755 1HD1 ILE B1090     171.475 128.654  91.049  1.00  2.070          H  
ATOM  16756 2HD1 ILE B1090     171.156 130.166  90.228  1.00  2.070          H  
ATOM  16757 3HD1 ILE B1090     171.156 130.118  91.993  1.00  2.070          H  
ATOM  16758  N   VAL B1091     165.843 131.710  89.346  1.00  1.200          N  
ATOM  16759  CA  VAL B1091     164.909 132.821  89.308  1.00  1.230          C  
ATOM  16760  C   VAL B1091     163.653 132.462  90.048  1.00  1.190          C  
ATOM  16761  O   VAL B1091     163.237 131.303  90.026  1.00  1.220          O  
ATOM  16762  CB  VAL B1091     164.571 133.176  87.849  1.00  1.710          C  
ATOM  16763  CG1 VAL B1091     163.770 132.024  87.211  1.00  1.710          C  
ATOM  16764  CG2 VAL B1091     163.842 134.536  87.741  1.00  1.710          C  
ATOM  16765  H   VAL B1091     165.553 130.752  89.107  1.00  1.440          H  
ATOM  16766  HA  VAL B1091     165.359 133.693  89.788  1.00  1.480          H  
ATOM  16767  HB  VAL B1091     165.502 133.252  87.319  1.00  2.050          H  
ATOM  16768 1HG1 VAL B1091     163.562 132.237  86.177  1.00  2.050          H  
ATOM  16769 2HG1 VAL B1091     164.352 131.109  87.283  1.00  2.050          H  
ATOM  16770 3HG1 VAL B1091     162.827 131.881  87.712  1.00  2.050          H  
ATOM  16771 1HG2 VAL B1091     163.661 134.771  86.700  1.00  2.050          H  
ATOM  16772 2HG2 VAL B1091     162.923 134.538  88.240  1.00  2.050          H  
ATOM  16773 3HG2 VAL B1091     164.456 135.305  88.174  1.00  2.050          H  
ATOM  16774  N   THR B1092     163.040 133.466  90.648  1.00  1.150          N  
ATOM  16775  CA  THR B1092     161.757 133.298  91.316  1.00  1.120          C  
ATOM  16776  C   THR B1092     160.687 132.837  90.280  1.00  1.330          C  
ATOM  16777  O   THR B1092     160.622 131.618  90.116  1.00  1.710          O  
ATOM  16778  CB  THR B1092     161.455 134.621  92.042  1.00  1.580          C  
ATOM  16779  OG1 THR B1092     162.514 134.812  93.024  1.00  1.580          O  
ATOM  16780  CG2 THR B1092     160.160 134.572  92.724  1.00  1.580          C  
ATOM  16781  H   THR B1092     163.504 134.388  90.654  1.00  1.380          H  
ATOM  16782  HA  THR B1092     161.856 132.520  92.070  1.00  1.340          H  
ATOM  16783  HB  THR B1092     161.466 135.441  91.324  1.00  1.900          H  
ATOM  16784  HG1 THR B1092     162.612 135.737  93.352  1.00  1.900          H  
ATOM  16785 1HG2 THR B1092     159.995 135.504  93.229  1.00  1.900          H  
ATOM  16786 2HG2 THR B1092     159.361 134.407  92.011  1.00  1.900          H  
ATOM  16787 3HG2 THR B1092     160.185 133.764  93.441  1.00  1.900          H  
ATOM  16788  N   GLU B1093     160.721 133.599  89.190  1.00  1.500          N  
ATOM  16789  CA  GLU B1093     159.591 133.633  88.265  1.00  1.750          C  
ATOM  16790  C   GLU B1093     158.218 133.569  88.940  1.00  1.620          C  
ATOM  16791  O   GLU B1093     157.519 132.573  88.854  1.00  1.950          O  
ATOM  16792  CB  GLU B1093     159.744 132.536  87.182  1.00  2.350          C  
ATOM  16793  CG  GLU B1093     158.854 132.774  85.910  1.00  2.350          C  
ATOM  16794  CD  GLU B1093     158.982 131.745  84.755  1.00  2.350          C  
ATOM  16795  OE1 GLU B1093     158.454 130.649  84.837  1.00  2.350          O  
ATOM  16796  OE2 GLU B1093     159.626 132.086  83.787  1.00  2.350          O  
ATOM  16797  H   GLU B1093     161.560 133.408  88.668  1.00  1.800          H  
ATOM  16798  HA  GLU B1093     159.650 134.586  87.746  1.00  2.100          H  
ATOM  16799 1HB  GLU B1093     160.773 132.526  86.839  1.00  2.820          H  
ATOM  16800 2HB  GLU B1093     159.545 131.561  87.609  1.00  2.820          H  
ATOM  16801 1HG  GLU B1093     157.811 132.862  86.200  1.00  2.820          H  
ATOM  16802 2HG  GLU B1093     159.155 133.724  85.503  1.00  2.820          H  
ATOM  16803  N   ALA B1094     157.795 134.628  89.595  1.00  1.760          N  
ATOM  16804  CA  ALA B1094     156.518 134.590  90.313  1.00  2.260          C  
ATOM  16805  C   ALA B1094     155.304 134.179  89.442  1.00  2.620          C  
ATOM  16806  O   ALA B1094     154.370 133.558  89.945  1.00  3.050          O  
ATOM  16807  CB  ALA B1094     156.252 135.951  90.925  1.00  2.960          C  
ATOM  16808  H   ALA B1094     158.384 135.447  89.644  1.00  2.110          H  
ATOM  16809  HA  ALA B1094     156.610 133.858  91.113  1.00  2.710          H  
ATOM  16810 1HB  ALA B1094     155.329 135.911  91.503  1.00  3.560          H  
ATOM  16811 2HB  ALA B1094     157.080 136.220  91.584  1.00  3.560          H  
ATOM  16812 3HB  ALA B1094     156.155 136.696  90.137  1.00  3.560          H  
ATOM  16813  N   MET B1095     155.300 134.497  88.143  1.00  2.920          N  
ATOM  16814  CA  MET B1095     154.157 134.172  87.268  1.00  3.480          C  
ATOM  16815  C   MET B1095     154.225 132.744  86.689  1.00  3.050          C  
ATOM  16816  O   MET B1095     153.350 132.351  85.897  1.00  3.150          O  
ATOM  16817  CB  MET B1095     154.076 135.176  86.122  1.00  4.650          C  
ATOM  16818  CG  MET B1095     153.831 136.624  86.591  1.00  4.650          C  
ATOM  16819  SD  MET B1095     153.939 137.869  85.267  1.00  4.650          S  
ATOM  16820  CE  MET B1095     152.424 137.644  84.380  1.00  4.650          C  
ATOM  16821  H   MET B1095     156.080 135.008  87.754  1.00  3.500          H  
ATOM  16822  HA  MET B1095     153.246 134.244  87.861  1.00  4.180          H  
ATOM  16823 1HB  MET B1095     154.930 135.093  85.486  1.00  5.580          H  
ATOM  16824 2HB  MET B1095     153.228 134.909  85.506  1.00  5.580          H  
ATOM  16825 1HG  MET B1095     152.835 136.681  87.032  1.00  5.580          H  
ATOM  16826 2HG  MET B1095     154.551 136.885  87.366  1.00  5.580          H  
ATOM  16827 1HE  MET B1095     152.378 138.345  83.551  1.00  5.580          H  
ATOM  16828 2HE  MET B1095     152.384 136.649  84.003  1.00  5.580          H  
ATOM  16829 3HE  MET B1095     151.576 137.814  85.047  1.00  5.580          H  
ATOM  16830  N   THR B1096     155.235 131.967  87.113  1.00  3.020          N  
ATOM  16831  CA  THR B1096     155.535 130.617  86.624  1.00  3.090          C  
ATOM  16832  C   THR B1096     154.384 129.624  86.734  1.00  3.260          C  
ATOM  16833  O   THR B1096     154.229 128.750  85.872  1.00  3.520          O  
ATOM  16834  CB  THR B1096     156.770 130.052  87.346  1.00  4.300          C  
ATOM  16835  OG1 THR B1096     157.265 128.942  86.622  1.00  4.300          O  
ATOM  16836  CG2 THR B1096     156.466 129.664  88.766  1.00  4.300          C  
ATOM  16837  H   THR B1096     155.892 132.350  87.801  1.00  3.620          H  
ATOM  16838  HA  THR B1096     155.809 130.696  85.579  1.00  3.710          H  
ATOM  16839  HB  THR B1096     157.509 130.777  87.352  1.00  5.160          H  
ATOM  16840  HG1 THR B1096     157.687 129.314  85.811  1.00  5.160          H  
ATOM  16841 1HG2 THR B1096     157.377 129.293  89.222  1.00  5.160          H  
ATOM  16842 2HG2 THR B1096     156.112 130.528  89.322  1.00  5.160          H  
ATOM  16843 3HG2 THR B1096     155.723 128.906  88.788  1.00  5.160          H  
ATOM  16844  N   SER B1097     153.471 129.812  87.699  1.00  3.530          N  
ATOM  16845  CA  SER B1097     152.358 128.879  87.870  1.00  4.250          C  
ATOM  16846  C   SER B1097     151.488 128.785  86.608  1.00  4.260          C  
ATOM  16847  O   SER B1097     150.734 127.823  86.403  1.00  4.970          O  
ATOM  16848  CB  SER B1097     151.490 129.302  89.040  1.00  5.660          C  
ATOM  16849  OG  SER B1097     150.818 130.511  88.769  1.00  5.660          O  
ATOM  16850  H   SER B1097     153.600 130.545  88.387  1.00  4.240          H  
ATOM  16851  HA  SER B1097     152.786 127.897  88.085  1.00  5.100          H  
ATOM  16852 1HB  SER B1097     150.763 128.520  89.249  1.00  6.790          H  
ATOM  16853 2HB  SER B1097     152.116 129.414  89.926  1.00  6.790          H  
ATOM  16854  HG  SER B1097     150.261 130.688  89.535  1.00  6.790          H  
ATOM  16855  N   VAL B1098     151.572 129.787  85.752  1.00  3.720          N  
ATOM  16856  CA  VAL B1098     150.867 129.757  84.498  1.00  3.910          C  
ATOM  16857  C   VAL B1098     151.883 129.738  83.379  1.00  3.470          C  
ATOM  16858  O   VAL B1098     151.732 128.991  82.415  1.00  3.680          O  
ATOM  16859  CB  VAL B1098     149.908 130.904  84.342  1.00  5.400          C  
ATOM  16860  CG1 VAL B1098     149.283 130.844  82.942  1.00  5.400          C  
ATOM  16861  CG2 VAL B1098     148.837 130.820  85.435  1.00  5.400          C  
ATOM  16862  H   VAL B1098     152.187 130.574  85.973  1.00  4.460          H  
ATOM  16863  HA  VAL B1098     150.286 128.836  84.437  1.00  4.690          H  
ATOM  16864  HB  VAL B1098     150.444 131.802  84.440  1.00  6.480          H  
ATOM  16865 1HG1 VAL B1098     148.598 131.653  82.811  1.00  6.480          H  
ATOM  16866 2HG1 VAL B1098     150.049 130.912  82.175  1.00  6.480          H  
ATOM  16867 3HG1 VAL B1098     148.753 129.897  82.834  1.00  6.480          H  
ATOM  16868 1HG2 VAL B1098     148.152 131.651  85.340  1.00  6.480          H  
ATOM  16869 2HG2 VAL B1098     148.292 129.877  85.337  1.00  6.480          H  
ATOM  16870 3HG2 VAL B1098     149.313 130.861  86.414  1.00  6.480          H  
ATOM  16871  N   MET B1099     152.931 130.562  83.485  1.00  3.200          N  
ATOM  16872  CA  MET B1099     153.883 130.650  82.388  1.00  3.350          C  
ATOM  16873  C   MET B1099     154.552 129.312  82.063  1.00  3.680          C  
ATOM  16874  O   MET B1099     154.870 129.074  80.904  1.00  4.090          O  
ATOM  16875  CB  MET B1099     154.970 131.694  82.658  1.00  4.630          C  
ATOM  16876  CG  MET B1099     154.520 133.147  82.693  1.00  4.630          C  
ATOM  16877  SD  MET B1099     153.828 133.709  81.121  1.00  4.630          S  
ATOM  16878  CE  MET B1099     153.958 135.484  81.281  1.00  4.630          C  
ATOM  16879  H   MET B1099     153.028 131.168  84.300  1.00  3.840          H  
ATOM  16880  HA  MET B1099     153.339 130.956  81.503  1.00  4.020          H  
ATOM  16881 1HB  MET B1099     155.447 131.486  83.593  1.00  5.560          H  
ATOM  16882 2HB  MET B1099     155.737 131.613  81.887  1.00  5.560          H  
ATOM  16883 1HG  MET B1099     153.765 133.256  83.461  1.00  5.560          H  
ATOM  16884 2HG  MET B1099     155.365 133.785  82.954  1.00  5.560          H  
ATOM  16885 1HE  MET B1099     153.566 135.952  80.384  1.00  5.560          H  
ATOM  16886 2HE  MET B1099     153.395 135.814  82.138  1.00  5.560          H  
ATOM  16887 3HE  MET B1099     155.000 135.766  81.408  1.00  5.560          H  
ATOM  16888  N   ASN B1100     154.692 128.383  83.019  1.00  3.890          N  
ATOM  16889  CA  ASN B1100     155.347 127.122  82.687  1.00  4.620          C  
ATOM  16890  C   ASN B1100     154.442 126.147  81.922  1.00  4.880          C  
ATOM  16891  O   ASN B1100     154.893 125.073  81.530  1.00  5.550          O  
ATOM  16892  CB  ASN B1100     155.891 126.435  83.932  1.00  6.180          C  
ATOM  16893  CG  ASN B1100     156.908 125.345  83.591  1.00  6.180          C  
ATOM  16894  OD1 ASN B1100     157.826 125.570  82.785  1.00  6.180          O  
ATOM  16895  ND2 ASN B1100     156.750 124.181  84.182  1.00  6.180          N  
ATOM  16896  H   ASN B1100     154.432 128.572  83.992  1.00  4.670          H  
ATOM  16897  HA  ASN B1100     156.191 127.347  82.035  1.00  5.540          H  
ATOM  16898 1HB  ASN B1100     156.358 127.177  84.586  1.00  7.410          H  
ATOM  16899 2HB  ASN B1100     155.062 125.992  84.487  1.00  7.410          H  
ATOM  16900 1HD2 ASN B1100     157.371 123.420  83.980  1.00  7.410          H  
ATOM  16901 2HD2 ASN B1100     155.993 124.049  84.822  1.00  7.410          H  
ATOM  16902  N   ASP B1101     153.173 126.510  81.687  1.00  4.700          N  
ATOM  16903  CA  ASP B1101     152.293 125.666  80.885  1.00  5.340          C  
ATOM  16904  C   ASP B1101     152.247 126.215  79.462  1.00  5.410          C  
ATOM  16905  O   ASP B1101     151.536 125.698  78.595  1.00  5.990          O  
ATOM  16906  CB  ASP B1101     150.875 125.615  81.467  1.00  7.220          C  
ATOM  16907  CG  ASP B1101     150.759 124.871  82.813  1.00  7.220          C  
ATOM  16908  OD1 ASP B1101     151.487 123.937  83.063  1.00  7.220          O  
ATOM  16909  OD2 ASP B1101     149.913 125.254  83.599  1.00  7.220          O  
ATOM  16910  H   ASP B1101     152.812 127.402  82.037  1.00  5.640          H  
ATOM  16911  HA  ASP B1101     152.698 124.656  80.853  1.00  6.410          H  
ATOM  16912 1HB  ASP B1101     150.529 126.646  81.614  1.00  8.660          H  
ATOM  16913 2HB  ASP B1101     150.205 125.149  80.746  1.00  8.660          H  
ATOM  16914  N   LEU B1102     152.980 127.301  79.244  1.00  5.100          N  
ATOM  16915  CA  LEU B1102     153.047 128.008  77.987  1.00  5.410          C  
ATOM  16916  C   LEU B1102     154.438 127.845  77.401  1.00  6.040          C  
ATOM  16917  O   LEU B1102     155.328 127.274  78.034  1.00  6.330          O  
ATOM  16918  CB  LEU B1102     152.735 129.495  78.215  1.00  7.450          C  
ATOM  16919  CG  LEU B1102     151.387 129.812  78.945  1.00  7.450          C  
ATOM  16920  CD1 LEU B1102     151.293 131.313  79.180  1.00  7.450          C  
ATOM  16921  CD2 LEU B1102     150.198 129.305  78.136  1.00  7.450          C  
ATOM  16922  H   LEU B1102     153.568 127.679  79.991  1.00  6.120          H  
ATOM  16923  HA  LEU B1102     152.336 127.575  77.289  1.00  6.490          H  
ATOM  16924 1HB  LEU B1102     153.548 129.923  78.810  1.00  8.940          H  
ATOM  16925 2HB  LEU B1102     152.725 130.002  77.253  1.00  8.940          H  
ATOM  16926  HG  LEU B1102     151.387 129.324  79.918  1.00  8.940          H  
ATOM  16927 1HD1 LEU B1102     150.373 131.542  79.714  1.00  8.940          H  
ATOM  16928 2HD1 LEU B1102     152.132 131.645  79.761  1.00  8.940          H  
ATOM  16929 3HD1 LEU B1102     151.295 131.833  78.226  1.00  8.940          H  
ATOM  16930 1HD2 LEU B1102     149.278 129.536  78.672  1.00  8.940          H  
ATOM  16931 2HD2 LEU B1102     150.181 129.791  77.161  1.00  8.940          H  
ATOM  16932 3HD2 LEU B1102     150.267 128.226  78.003  1.00  8.940          H  
ATOM  16933  N   SER B1103     154.631 128.329  76.186  1.00  6.590          N  
ATOM  16934  CA  SER B1103     155.955 128.333  75.595  1.00  7.440          C  
ATOM  16935  C   SER B1103     156.865 129.198  76.498  1.00  7.380          C  
ATOM  16936  O   SER B1103     156.385 130.088  77.206  1.00  7.430          O  
ATOM  16937  CB  SER B1103     155.852 128.805  74.162  1.00 10.080          C  
ATOM  16938  OG  SER B1103     155.134 127.891  73.383  1.00 10.080          O  
ATOM  16939  H   SER B1103     153.865 128.734  75.670  1.00  7.910          H  
ATOM  16940  HA  SER B1103     156.347 127.316  75.590  1.00  8.930          H  
ATOM  16941 1HB  SER B1103     155.329 129.744  74.126  1.00 12.090          H  
ATOM  16942 2HB  SER B1103     156.819 128.959  73.757  1.00 12.090          H  
ATOM  16943  HG  SER B1103     155.076 128.280  72.502  1.00 12.090          H  
ATOM  16944  N   THR B1104     158.169 128.931  76.488  1.00  7.530          N  
ATOM  16945  CA  THR B1104     159.124 129.591  77.388  1.00  7.730          C  
ATOM  16946  C   THR B1104     159.607 131.003  77.089  1.00  8.130          C  
ATOM  16947  O   THR B1104     159.516 131.510  75.980  1.00  8.540          O  
ATOM  16948  CB  THR B1104     160.413 128.740  77.500  1.00 10.740          C  
ATOM  16949  OG1 THR B1104     161.069 128.641  76.193  1.00 10.740          O  
ATOM  16950  CG2 THR B1104     160.065 127.345  77.996  1.00 10.740          C  
ATOM  16951  H   THR B1104     158.523 128.220  75.863  1.00  9.040          H  
ATOM  16952  HA  THR B1104     158.651 129.621  78.371  1.00  9.280          H  
ATOM  16953  HB  THR B1104     161.096 129.201  78.205  1.00 12.890          H  
ATOM  16954  HG1 THR B1104     161.585 129.483  75.962  1.00 12.890          H  
ATOM  16955 1HG2 THR B1104     160.978 126.759  78.085  1.00 12.890          H  
ATOM  16956 2HG2 THR B1104     159.586 127.420  78.973  1.00 12.890          H  
ATOM  16957 3HG2 THR B1104     159.388 126.858  77.301  1.00 12.890          H  
ATOM  16958  N   ASP B1105     160.272 131.544  78.117  1.00  8.240          N  
ATOM  16959  CA  ASP B1105     161.014 132.804  78.167  1.00  8.790          C  
ATOM  16960  C   ASP B1105     160.395 134.244  78.182  1.00  9.260          C  
ATOM  16961  O   ASP B1105     160.863 135.118  77.449  1.00  9.470          O  
ATOM  16962  CB  ASP B1105     161.962 132.689  77.000  1.00 12.090          C  
ATOM  16963  CG  ASP B1105     163.215 133.407  77.050  1.00 12.090          C  
ATOM  16964  OD1 ASP B1105     163.821 133.486  78.075  1.00 12.090          O  
ATOM  16965  OD2 ASP B1105     163.631 133.861  76.010  1.00 12.090          O  
ATOM  16966  H   ASP B1105     160.265 131.003  78.972  1.00  9.890          H  
ATOM  16967  HA  ASP B1105     161.612 132.742  79.071  1.00 10.550          H  
ATOM  16968 1HB  ASP B1105     162.230 131.649  76.942  1.00 14.500          H  
ATOM  16969 2HB  ASP B1105     161.459 132.928  76.087  1.00 14.500          H  
ATOM  16970  N   PRO B1106     159.216 134.503  78.776  1.00  9.570          N  
ATOM  16971  CA  PRO B1106     157.968 133.775  78.906  1.00 10.200          C  
ATOM  16972  C   PRO B1106     157.035 134.404  77.832  1.00 10.800          C  
ATOM  16973  O   PRO B1106     155.918 133.942  77.570  1.00 11.230          O  
ATOM  16974  CB  PRO B1106     157.568 134.088  80.341  1.00 15.300          C  
ATOM  16975  CG  PRO B1106     158.010 135.522  80.546  1.00 15.300          C  
ATOM  16976  CD  PRO B1106     159.285 135.671  79.719  1.00 15.300          C  
ATOM  16977  HA  PRO B1106     158.085 132.703  78.747  1.00 12.240          H  
ATOM  16978 1HB  PRO B1106     156.512 133.955  80.444  1.00 18.360          H  
ATOM  16979 2HB  PRO B1106     158.047 133.381  81.041  1.00 18.360          H  
ATOM  16980 1HG  PRO B1106     157.214 136.205  80.267  1.00 18.360          H  
ATOM  16981 2HG  PRO B1106     158.203 135.694  81.607  1.00 18.360          H  
ATOM  16982 1HD  PRO B1106     159.296 136.633  79.185  1.00 18.360          H  
ATOM  16983 2HD  PRO B1106     160.172 135.573  80.378  1.00 18.360          H  
ATOM  16984  N   LYS B1107     157.569 135.486  77.207  1.00 10.990          N  
ATOM  16985  CA  LYS B1107     156.910 136.324  76.203  1.00 11.730          C  
ATOM  16986  C   LYS B1107     157.635 136.171  74.868  1.00 11.700          C  
ATOM  16987  O   LYS B1107     157.032 136.293  73.799  1.00 12.290          O  
ATOM  16988  CB  LYS B1107     156.877 137.805  76.610  1.00 16.130          C  
ATOM  16989  CG  LYS B1107     156.122 138.149  77.928  1.00 16.130          C  
ATOM  16990  CD  LYS B1107     154.638 137.698  77.946  1.00 16.130          C  
ATOM  16991  CE  LYS B1107     153.767 138.482  76.959  1.00 16.130          C  
ATOM  16992  NZ  LYS B1107     152.325 138.103  77.067  1.00 16.130          N  
ATOM  16993  H   LYS B1107     158.493 135.769  77.480  1.00 13.190          H  
ATOM  16994  HA  LYS B1107     155.894 135.968  76.052  1.00 14.080          H  
ATOM  16995 1HB  LYS B1107     157.902 138.152  76.739  1.00 19.350          H  
ATOM  16996 2HB  LYS B1107     156.446 138.395  75.804  1.00 19.350          H  
ATOM  16997 1HG  LYS B1107     156.635 137.695  78.754  1.00 19.350          H  
ATOM  16998 2HG  LYS B1107     156.148 139.229  78.074  1.00 19.350          H  
ATOM  16999 1HD  LYS B1107     154.557 136.629  77.748  1.00 19.350          H  
ATOM  17000 2HD  LYS B1107     154.246 137.878  78.945  1.00 19.350          H  
ATOM  17001 1HE  LYS B1107     153.871 139.547  77.158  1.00 19.350          H  
ATOM  17002 2HE  LYS B1107     154.099 138.277  75.943  1.00 19.350          H  
ATOM  17003 1HZ  LYS B1107     151.785 138.638  76.401  1.00 19.350          H  
ATOM  17004 2HZ  LYS B1107     152.219 137.116  76.871  1.00 19.350          H  
ATOM  17005 3HZ  LYS B1107     151.989 138.295  77.999  1.00 19.350          H  
ATOM  17006  N   PHE B1108     158.943 135.810  74.922  1.00 11.150          N  
ATOM  17007  CA  PHE B1108     159.743 135.567  73.709  1.00 11.300          C  
ATOM  17008  C   PHE B1108     159.172 134.319  73.045  1.00 11.620          C  
ATOM  17009  O   PHE B1108     159.368 134.060  71.858  1.00 12.190          O  
ATOM  17010  CB  PHE B1108     161.214 135.323  74.007  1.00 15.760          C  
ATOM  17011  CG  PHE B1108     162.060 135.328  72.779  1.00 15.760          C  
ATOM  17012  CD1 PHE B1108     162.504 136.506  72.252  1.00 15.760          C  
ATOM  17013  CD2 PHE B1108     162.366 134.155  72.121  1.00 15.760          C  
ATOM  17014  CE1 PHE B1108     163.252 136.535  71.103  1.00 15.760          C  
ATOM  17015  CE2 PHE B1108     163.106 134.178  70.961  1.00 15.760          C  
ATOM  17016  CZ  PHE B1108     163.551 135.367  70.456  1.00 15.760          C  
ATOM  17017  H   PHE B1108     159.432 135.716  75.815  1.00 13.380          H  
ATOM  17018  HA  PHE B1108     159.643 136.412  73.028  1.00 13.560          H  
ATOM  17019 1HB  PHE B1108     161.593 136.067  74.707  1.00 18.910          H  
ATOM  17020 2HB  PHE B1108     161.324 134.365  74.478  1.00 18.910          H  
ATOM  17021  HD1 PHE B1108     162.258 137.418  72.758  1.00 18.910          H  
ATOM  17022  HD2 PHE B1108     161.998 133.215  72.526  1.00 18.910          H  
ATOM  17023  HE1 PHE B1108     163.599 137.488  70.702  1.00 18.910          H  
ATOM  17024  HE2 PHE B1108     163.337 133.263  70.441  1.00 18.910          H  
ATOM  17025  HZ  PHE B1108     164.139 135.388  69.539  1.00 18.910          H  
ATOM  17026  N   SER B1109     158.393 133.612  73.858  1.00 11.470          N  
ATOM  17027  CA  SER B1109     157.686 132.367  73.714  1.00 11.940          C  
ATOM  17028  C   SER B1109     156.819 132.330  72.483  1.00 12.710          C  
ATOM  17029  O   SER B1109     156.541 131.262  71.938  1.00 13.310          O  
ATOM  17030  CB  SER B1109     156.798 132.298  74.944  1.00 16.530          C  
ATOM  17031  OG  SER B1109     155.846 133.324  74.945  1.00 16.530          O  
ATOM  17032  H   SER B1109     158.317 133.998  74.784  1.00 13.760          H  
ATOM  17033  HA  SER B1109     158.407 131.548  73.696  1.00 14.330          H  
ATOM  17034 1HB  SER B1109     156.318 131.395  74.999  1.00 19.830          H  
ATOM  17035 2HB  SER B1109     157.385 132.397  75.823  1.00 19.830          H  
ATOM  17036  HG  SER B1109     155.575 133.432  75.900  1.00 19.830          H  
ATOM  17037  N   GLN B1110     156.450 133.493  71.967  1.00 12.840          N  
ATOM  17038  CA  GLN B1110     155.655 133.541  70.748  1.00 13.690          C  
ATOM  17039  C   GLN B1110     156.465 132.907  69.605  1.00 14.080          C  
ATOM  17040  O   GLN B1110     155.908 132.329  68.666  1.00 14.740          O  
ATOM  17041  CB  GLN B1110     155.261 134.971  70.382  1.00 18.830          C  
ATOM  17042  CG  GLN B1110     154.310 135.063  69.178  1.00 18.830          C  
ATOM  17043  CD  GLN B1110     152.959 134.406  69.444  1.00 18.830          C  
ATOM  17044  OE1 GLN B1110     152.306 134.710  70.448  1.00 18.830          O  
ATOM  17045  NE2 GLN B1110     152.543 133.506  68.558  1.00 18.830          N  
ATOM  17046  H   GLN B1110     156.703 134.351  72.474  1.00 15.410          H  
ATOM  17047  HA  GLN B1110     154.750 132.955  70.900  1.00 16.430          H  
ATOM  17048 1HB  GLN B1110     154.786 135.448  71.239  1.00 22.590          H  
ATOM  17049 2HB  GLN B1110     156.160 135.542  70.149  1.00 22.590          H  
ATOM  17050 1HG  GLN B1110     154.133 136.114  68.962  1.00 22.590          H  
ATOM  17051 2HG  GLN B1110     154.757 134.581  68.313  1.00 22.590          H  
ATOM  17052 1HE2 GLN B1110     151.660 133.040  68.681  1.00 22.590          H  
ATOM  17053 2HE2 GLN B1110     153.112 133.276  67.760  1.00 22.590          H  
ATOM  17054  N   ALA B1111     157.798 133.039  69.681  1.00 13.760          N  
ATOM  17055  CA  ALA B1111     158.752 132.533  68.703  1.00 14.240          C  
ATOM  17056  C   ALA B1111     158.681 131.016  68.563  1.00 14.510          C  
ATOM  17057  O   ALA B1111     159.165 130.458  67.578  1.00 15.110          O  
ATOM  17058  CB  ALA B1111     160.163 132.933  69.106  1.00 19.740          C  
ATOM  17059  H   ALA B1111     158.208 133.524  70.487  1.00 16.510          H  
ATOM  17060  HA  ALA B1111     158.511 132.978  67.739  1.00 17.090          H  
ATOM  17061 1HB  ALA B1111     160.871 132.582  68.362  1.00 23.690          H  
ATOM  17062 2HB  ALA B1111     160.226 134.019  69.189  1.00 23.690          H  
ATOM  17063 3HB  ALA B1111     160.395 132.488  70.073  1.00 23.690          H  
ATOM  17064  N   LEU B1112     158.152 130.342  69.582  1.00 14.170          N  
ATOM  17065  CA  LEU B1112     158.048 128.903  69.606  1.00 14.560          C  
ATOM  17066  C   LEU B1112     156.741 128.358  69.058  1.00 15.060          C  
ATOM  17067  O   LEU B1112     156.461 127.159  69.188  1.00 15.180          O  
ATOM  17068  CB  LEU B1112     158.265 128.409  71.035  1.00 20.230          C  
ATOM  17069  CG  LEU B1112     159.679 128.593  71.618  1.00 20.230          C  
ATOM  17070  CD1 LEU B1112     159.676 128.285  73.098  1.00 20.230          C  
ATOM  17071  CD2 LEU B1112     160.626 127.586  70.912  1.00 20.230          C  
ATOM  17072  H   LEU B1112     157.738 130.850  70.366  1.00 17.000          H  
ATOM  17073  HA  LEU B1112     158.834 128.525  68.971  1.00 17.470          H  
ATOM  17074 1HB  LEU B1112     157.581 128.946  71.664  1.00 24.270          H  
ATOM  17075 2HB  LEU B1112     158.018 127.346  71.080  1.00 24.270          H  
ATOM  17076  HG  LEU B1112     160.019 129.616  71.475  1.00 24.270          H  
ATOM  17077 1HD1 LEU B1112     160.677 128.408  73.486  1.00 24.270          H  
ATOM  17078 2HD1 LEU B1112     159.025 128.973  73.611  1.00 24.270          H  
ATOM  17079 3HD1 LEU B1112     159.341 127.258  73.262  1.00 24.270          H  
ATOM  17080 1HD2 LEU B1112     161.620 127.644  71.312  1.00 24.270          H  
ATOM  17081 2HD2 LEU B1112     160.253 126.571  71.072  1.00 24.270          H  
ATOM  17082 3HD2 LEU B1112     160.667 127.790  69.857  1.00 24.270          H  
ATOM  17083  N   GLN B1113     155.863 129.201  68.528  1.00 15.490          N  
ATOM  17084  CA  GLN B1113     154.665 128.593  67.984  1.00 16.120          C  
ATOM  17085  C   GLN B1113     155.102 127.646  66.869  1.00 16.280          C  
ATOM  17086  O   GLN B1113     155.789 128.058  65.938  1.00 16.670          O  
ATOM  17087  CB  GLN B1113     153.695 129.639  67.435  1.00 22.320          C  
ATOM  17088  CG  GLN B1113     152.374 129.048  66.925  1.00 22.320          C  
ATOM  17089  CD  GLN B1113     151.415 130.101  66.432  1.00 22.320          C  
ATOM  17090  OE1 GLN B1113     151.605 131.295  66.673  1.00 22.320          O  
ATOM  17091  NE2 GLN B1113     150.374 129.669  65.734  1.00 22.320          N  
ATOM  17092  H   GLN B1113     156.037 130.212  68.468  1.00 18.590          H  
ATOM  17093  HA  GLN B1113     154.168 128.018  68.764  1.00 19.340          H  
ATOM  17094 1HB  GLN B1113     153.475 130.373  68.212  1.00 26.780          H  
ATOM  17095 2HB  GLN B1113     154.169 130.172  66.610  1.00 26.780          H  
ATOM  17096 1HG  GLN B1113     152.583 128.373  66.094  1.00 26.780          H  
ATOM  17097 2HG  GLN B1113     151.896 128.502  67.737  1.00 26.780          H  
ATOM  17098 1HE2 GLN B1113     149.702 130.321  65.378  1.00 26.780          H  
ATOM  17099 2HE2 GLN B1113     150.253 128.691  65.560  1.00 26.780          H  
ATOM  17100  N   GLY B1114     154.689 126.380  66.942  1.00 16.110          N  
ATOM  17101  CA  GLY B1114     155.065 125.400  65.921  1.00 16.290          C  
ATOM  17102  C   GLY B1114     156.463 124.787  66.118  1.00 15.630          C  
ATOM  17103  O   GLY B1114     156.923 124.002  65.284  1.00 15.810          O  
ATOM  17104  H   GLY B1114     154.132 126.087  67.733  1.00 19.330          H  
ATOM  17105 1HA  GLY B1114     154.324 124.601  65.910  1.00 19.550          H  
ATOM  17106 2HA  GLY B1114     155.020 125.877  64.943  1.00 19.550          H  
ATOM  17107  N   VAL B1115     157.136 125.126  67.214  1.00 15.010          N  
ATOM  17108  CA  VAL B1115     158.485 124.640  67.468  1.00 14.300          C  
ATOM  17109  C   VAL B1115     158.565 123.696  68.651  1.00 13.730          C  
ATOM  17110  O   VAL B1115     158.102 124.012  69.746  1.00 13.660          O  
ATOM  17111  CB  VAL B1115     159.422 125.822  67.763  1.00 20.300          C  
ATOM  17112  CG1 VAL B1115     160.847 125.337  68.072  1.00 20.300          C  
ATOM  17113  CG2 VAL B1115     159.408 126.796  66.594  1.00 20.300          C  
ATOM  17114  H   VAL B1115     156.712 125.776  67.882  1.00 18.010          H  
ATOM  17115  HA  VAL B1115     158.838 124.116  66.581  1.00 17.160          H  
ATOM  17116  HB  VAL B1115     159.067 126.317  68.647  1.00 24.360          H  
ATOM  17117 1HG1 VAL B1115     161.459 126.185  68.297  1.00 24.360          H  
ATOM  17118 2HG1 VAL B1115     160.853 124.675  68.934  1.00 24.360          H  
ATOM  17119 3HG1 VAL B1115     161.255 124.813  67.209  1.00 24.360          H  
ATOM  17120 1HG2 VAL B1115     160.050 127.649  66.819  1.00 24.360          H  
ATOM  17121 2HG2 VAL B1115     159.766 126.294  65.699  1.00 24.360          H  
ATOM  17122 3HG2 VAL B1115     158.389 127.155  66.423  1.00 24.360          H  
ATOM  17123  N   ILE B1116     159.187 122.546  68.437  1.00 13.440          N  
ATOM  17124  CA  ILE B1116     159.396 121.628  69.537  1.00 12.940          C  
ATOM  17125  C   ILE B1116     160.753 121.954  70.129  1.00 11.980          C  
ATOM  17126  O   ILE B1116     161.783 121.667  69.520  1.00 12.020          O  
ATOM  17127  CB  ILE B1116     159.371 120.160  69.069  1.00 18.320          C  
ATOM  17128  CG1 ILE B1116     157.990 119.850  68.426  1.00 18.320          C  
ATOM  17129  CG2 ILE B1116     159.693 119.218  70.266  1.00 18.320          C  
ATOM  17130  CD1 ILE B1116     157.911 118.514  67.704  1.00 18.320          C  
ATOM  17131  H   ILE B1116     159.528 122.338  67.508  1.00 16.130          H  
ATOM  17132  HA  ILE B1116     158.631 121.781  70.297  1.00 15.530          H  
ATOM  17133  HB  ILE B1116     160.125 120.018  68.296  1.00 21.980          H  
ATOM  17134 1HG1 ILE B1116     157.231 119.866  69.206  1.00 21.980          H  
ATOM  17135 2HG1 ILE B1116     157.756 120.632  67.705  1.00 21.980          H  
ATOM  17136 1HG2 ILE B1116     159.699 118.184  69.945  1.00 21.980          H  
ATOM  17137 2HG2 ILE B1116     160.680 119.452  70.676  1.00 21.980          H  
ATOM  17138 3HG2 ILE B1116     158.946 119.346  71.048  1.00 21.980          H  
ATOM  17139 1HD1 ILE B1116     156.913 118.392  67.282  1.00 21.980          H  
ATOM  17140 2HD1 ILE B1116     158.648 118.494  66.899  1.00 21.980          H  
ATOM  17141 3HD1 ILE B1116     158.105 117.698  68.389  1.00 21.980          H  
ATOM  17142  N   GLY B1117     160.747 122.563  71.304  1.00 11.260          N  
ATOM  17143  CA  GLY B1117     161.971 123.006  71.947  1.00 10.390          C  
ATOM  17144  C   GLY B1117     161.746 124.284  72.738  1.00  9.690          C  
ATOM  17145  O   GLY B1117     160.620 124.778  72.827  1.00  9.940          O  
ATOM  17146  H   GLY B1117     159.858 122.761  71.742  1.00 13.510          H  
ATOM  17147 1HA  GLY B1117     162.343 122.226  72.589  1.00 12.470          H  
ATOM  17148 2HA  GLY B1117     162.740 123.174  71.197  1.00 12.470          H  
ATOM  17149  N   THR B1118     162.819 124.803  73.326  1.00  9.050          N  
ATOM  17150  CA  THR B1118     162.785 126.033  74.117  1.00  8.350          C  
ATOM  17151  C   THR B1118     163.821 127.031  73.619  1.00  7.350          C  
ATOM  17152  O   THR B1118     164.735 126.685  72.864  1.00  7.520          O  
ATOM  17153  CB  THR B1118     163.003 125.745  75.613  1.00 11.970          C  
ATOM  17154  OG1 THR B1118     164.292 125.157  75.802  1.00 11.970          O  
ATOM  17155  CG2 THR B1118     161.955 124.815  76.081  1.00 11.970          C  
ATOM  17156  H   THR B1118     163.691 124.277  73.265  1.00 10.860          H  
ATOM  17157  HA  THR B1118     161.803 126.486  74.012  1.00 10.020          H  
ATOM  17158  HB  THR B1118     162.948 126.668  76.181  1.00 14.360          H  
ATOM  17159  HG1 THR B1118     164.368 124.811  76.729  1.00 14.360          H  
ATOM  17160 1HG2 THR B1118     162.108 124.595  77.139  1.00 14.360          H  
ATOM  17161 2HG2 THR B1118     160.979 125.263  75.932  1.00 14.360          H  
ATOM  17162 3HG2 THR B1118     162.022 123.930  75.524  1.00 14.360          H  
ATOM  17163  N   ARG B1119     163.625 128.285  74.004  1.00  6.610          N  
ATOM  17164  CA  ARG B1119     164.483 129.416  73.680  1.00  5.850          C  
ATOM  17165  C   ARG B1119     163.925 130.578  74.493  1.00  5.240          C  
ATOM  17166  O   ARG B1119     162.837 130.409  75.058  1.00  5.300          O  
ATOM  17167  CB  ARG B1119     164.455 129.716  72.177  1.00  8.490          C  
ATOM  17168  CG  ARG B1119     163.141 130.225  71.668  1.00  8.490          C  
ATOM  17169  CD  ARG B1119     163.120 130.368  70.186  1.00  8.490          C  
ATOM  17170  NE  ARG B1119     163.316 129.106  69.490  1.00  8.490          N  
ATOM  17171  CZ  ARG B1119     163.274 128.948  68.148  1.00  8.490          C  
ATOM  17172  NH1 ARG B1119     163.001 129.969  67.358  1.00  8.490          N  
ATOM  17173  NH2 ARG B1119     163.514 127.758  67.627  1.00  8.490          N  
ATOM  17174  H   ARG B1119     162.850 128.458  74.632  1.00  7.930          H  
ATOM  17175  HA  ARG B1119     165.502 129.192  73.999  1.00  7.020          H  
ATOM  17176 1HB  ARG B1119     165.220 130.406  71.888  1.00 10.190          H  
ATOM  17177 2HB  ARG B1119     164.665 128.803  71.634  1.00 10.190          H  
ATOM  17178 1HG  ARG B1119     162.365 129.578  71.993  1.00 10.190          H  
ATOM  17179 2HG  ARG B1119     162.964 131.204  72.083  1.00 10.190          H  
ATOM  17180 1HD  ARG B1119     162.155 130.772  69.890  1.00 10.190          H  
ATOM  17181 2HD  ARG B1119     163.912 131.048  69.887  1.00 10.190          H  
ATOM  17182  HE  ARG B1119     163.537 128.289  70.048  1.00 10.190          H  
ATOM  17183 1HH1 ARG B1119     162.814 130.879  67.745  1.00 10.190          H  
ATOM  17184 2HH1 ARG B1119     162.970 129.840  66.356  1.00 10.190          H  
ATOM  17185 1HH2 ARG B1119     163.728 126.976  68.234  1.00 10.190          H  
ATOM  17186 2HH2 ARG B1119     163.485 127.626  66.627  1.00 10.190          H  
ATOM  17187  N   SER B1120     164.592 131.752  74.550  1.00  5.070          N  
ATOM  17188  CA  SER B1120     165.904 132.098  73.993  1.00  4.630          C  
ATOM  17189  C   SER B1120     166.837 132.699  75.034  1.00  3.970          C  
ATOM  17190  O   SER B1120     168.006 132.319  75.115  1.00  4.070          O  
ATOM  17191  CB  SER B1120     165.771 133.100  72.866  1.00  6.660          C  
ATOM  17192  OG  SER B1120     167.025 133.436  72.352  1.00  6.660          O  
ATOM  17193  H   SER B1120     164.136 132.505  75.057  1.00  6.080          H  
ATOM  17194  HA  SER B1120     166.398 131.206  73.623  1.00  5.560          H  
ATOM  17195 1HB  SER B1120     165.164 132.690  72.084  1.00  7.990          H  
ATOM  17196 2HB  SER B1120     165.272 134.002  73.238  1.00  7.990          H  
ATOM  17197  HG  SER B1120     166.867 134.094  71.669  1.00  7.990          H  
ATOM  17198  N   HIS B1121     166.329 133.681  75.793  1.00  3.640          N  
ATOM  17199  CA  HIS B1121     167.141 134.468  76.708  1.00  3.300          C  
ATOM  17200  C   HIS B1121     167.518 133.681  77.967  1.00  2.850          C  
ATOM  17201  O   HIS B1121     168.689 133.690  78.359  1.00  2.800          O  
ATOM  17202  CB  HIS B1121     166.386 135.746  77.072  1.00  4.760          C  
ATOM  17203  CG  HIS B1121     166.199 136.745  75.914  1.00  4.760          C  
ATOM  17204  ND1 HIS B1121     167.241 137.463  75.345  1.00  4.760          N  
ATOM  17205  CD2 HIS B1121     165.075 137.119  75.246  1.00  4.760          C  
ATOM  17206  CE1 HIS B1121     166.759 138.245  74.394  1.00  4.760          C  
ATOM  17207  NE2 HIS B1121     165.433 138.084  74.326  1.00  4.760          N  
ATOM  17208  H   HIS B1121     165.338 133.911  75.716  1.00  4.370          H  
ATOM  17209  HA  HIS B1121     168.061 134.757  76.209  1.00  3.960          H  
ATOM  17210 1HB  HIS B1121     165.395 135.482  77.448  1.00  5.710          H  
ATOM  17211 2HB  HIS B1121     166.895 136.236  77.856  1.00  5.710          H  
ATOM  17212  HD1 HIS B1121     168.231 137.495  75.612  1.00  5.710          H  
ATOM  17213  HD2 HIS B1121     164.030 136.816  75.345  1.00  5.710          H  
ATOM  17214  HE1 HIS B1121     167.433 138.894  73.833  1.00  5.710          H  
ATOM  17215  N   ILE B1122     166.565 132.942  78.552  1.00  2.770          N  
ATOM  17216  CA  ILE B1122     166.892 132.135  79.723  1.00  2.440          C  
ATOM  17217  C   ILE B1122     167.698 130.925  79.251  1.00  2.240          C  
ATOM  17218  O   ILE B1122     167.207 130.170  78.411  1.00  2.450          O  
ATOM  17219  CB  ILE B1122     165.628 131.618  80.469  1.00  3.550          C  
ATOM  17220  CG1 ILE B1122     164.819 132.776  81.036  1.00  3.550          C  
ATOM  17221  CG2 ILE B1122     166.032 130.649  81.577  1.00  3.550          C  
ATOM  17222  CD1 ILE B1122     163.442 132.397  81.564  1.00  3.550          C  
ATOM  17223  H   ILE B1122     165.597 133.006  78.205  1.00  3.320          H  
ATOM  17224  HA  ILE B1122     167.458 132.747  80.390  1.00  2.930          H  
ATOM  17225  HB  ILE B1122     164.991 131.107  79.753  1.00  4.260          H  
ATOM  17226 1HG1 ILE B1122     165.371 133.205  81.835  1.00  4.260          H  
ATOM  17227 2HG1 ILE B1122     164.697 133.524  80.259  1.00  4.260          H  
ATOM  17228 1HG2 ILE B1122     165.163 130.251  82.081  1.00  4.260          H  
ATOM  17229 2HG2 ILE B1122     166.583 129.831  81.160  1.00  4.260          H  
ATOM  17230 3HG2 ILE B1122     166.654 131.158  82.288  1.00  4.260          H  
ATOM  17231 1HD1 ILE B1122     162.944 133.291  81.937  1.00  4.260          H  
ATOM  17232 2HD1 ILE B1122     162.860 131.967  80.761  1.00  4.260          H  
ATOM  17233 3HD1 ILE B1122     163.513 131.680  82.368  1.00  4.260          H  
ATOM  17234  N   PRO B1123     168.916 130.689  79.782  1.00  2.100          N  
ATOM  17235  CA  PRO B1123     169.794 129.602  79.409  1.00  2.190          C  
ATOM  17236  C   PRO B1123     169.274 128.279  79.907  1.00  2.100          C  
ATOM  17237  O   PRO B1123     168.611 128.223  80.956  1.00  2.000          O  
ATOM  17238  CB  PRO B1123     171.108 129.963  80.110  1.00  3.290          C  
ATOM  17239  CG  PRO B1123     170.687 130.777  81.307  1.00  3.290          C  
ATOM  17240  CD  PRO B1123     169.479 131.559  80.838  1.00  3.290          C  
ATOM  17241  HA  PRO B1123     169.909 129.593  78.314  1.00  2.630          H  
ATOM  17242 1HB  PRO B1123     171.643 129.035  80.396  1.00  3.940          H  
ATOM  17243 2HB  PRO B1123     171.763 130.516  79.421  1.00  3.940          H  
ATOM  17244 1HG  PRO B1123     170.453 130.108  82.154  1.00  3.940          H  
ATOM  17245 2HG  PRO B1123     171.512 131.424  81.640  1.00  3.940          H  
ATOM  17246 1HD  PRO B1123     168.806 131.673  81.693  1.00  3.940          H  
ATOM  17247 2HD  PRO B1123     169.788 132.515  80.401  1.00  3.940          H  
ATOM  17248  N   GLY B1124     169.649 127.206  79.230  1.00  2.180          N  
ATOM  17249  CA  GLY B1124     169.227 125.927  79.740  1.00  2.120          C  
ATOM  17250  C   GLY B1124     169.917 125.706  81.066  1.00  1.990          C  
ATOM  17251  O   GLY B1124     170.974 126.288  81.335  1.00  2.150          O  
ATOM  17252  H   GLY B1124     170.191 127.276  78.378  1.00  2.620          H  
ATOM  17253 1HA  GLY B1124     168.147 125.916  79.867  1.00  2.540          H  
ATOM  17254 2HA  GLY B1124     169.487 125.135  79.041  1.00  2.540          H  
ATOM  17255  N   SER B1125     169.328 124.821  81.860  1.00  1.960          N  
ATOM  17256  CA  SER B1125     169.763 124.423  83.204  1.00  1.850          C  
ATOM  17257  C   SER B1125     169.270 125.412  84.269  1.00  1.730          C  
ATOM  17258  O   SER B1125     169.471 125.193  85.455  1.00  1.720          O  
ATOM  17259  CB  SER B1125     171.274 124.268  83.309  1.00  2.630          C  
ATOM  17260  OG  SER B1125     171.899 125.485  83.582  1.00  2.630          O  
ATOM  17261  H   SER B1125     168.462 124.409  81.503  1.00  2.350          H  
ATOM  17262  HA  SER B1125     169.316 123.452  83.426  1.00  2.220          H  
ATOM  17263 1HB  SER B1125     171.508 123.551  84.090  1.00  3.160          H  
ATOM  17264 2HB  SER B1125     171.662 123.863  82.375  1.00  3.160          H  
ATOM  17265  HG  SER B1125     171.783 126.004  82.773  1.00  3.160          H  
ATOM  17266  N   SER B1126     168.587 126.485  83.863  1.00  1.650          N  
ATOM  17267  CA  SER B1126     168.015 127.430  84.828  1.00  1.570          C  
ATOM  17268  C   SER B1126     167.005 126.783  85.791  1.00  1.510          C  
ATOM  17269  O   SER B1126     166.323 125.797  85.464  1.00  1.570          O  
ATOM  17270  CB  SER B1126     167.340 128.574  84.125  1.00  2.230          C  
ATOM  17271  OG  SER B1126     168.258 129.346  83.406  1.00  2.230          O  
ATOM  17272  H   SER B1126     168.503 126.688  82.864  1.00  1.980          H  
ATOM  17273  HA  SER B1126     168.832 127.836  85.426  1.00  1.880          H  
ATOM  17274 1HB  SER B1126     166.584 128.210  83.461  1.00  2.680          H  
ATOM  17275 2HB  SER B1126     166.839 129.174  84.870  1.00  2.680          H  
ATOM  17276  HG  SER B1126     168.340 128.912  82.529  1.00  2.680          H  
ATOM  17277  N   LEU B1127     166.926 127.361  87.003  1.00  1.420          N  
ATOM  17278  CA  LEU B1127     166.056 126.869  88.091  1.00  1.380          C  
ATOM  17279  C   LEU B1127     164.849 127.777  88.297  1.00  1.290          C  
ATOM  17280  O   LEU B1127     165.006 128.920  88.733  1.00  1.260          O  
ATOM  17281  CB  LEU B1127     166.799 126.905  89.442  1.00  1.950          C  
ATOM  17282  CG  LEU B1127     168.006 125.972  89.762  1.00  1.950          C  
ATOM  17283  CD1 LEU B1127     167.609 124.560  89.826  1.00  1.950          C  
ATOM  17284  CD2 LEU B1127     169.094 126.125  88.725  1.00  1.950          C  
ATOM  17285  H   LEU B1127     167.516 128.187  87.164  1.00  1.700          H  
ATOM  17286  HA  LEU B1127     165.702 125.866  87.845  1.00  1.660          H  
ATOM  17287 1HB  LEU B1127     167.136 127.888  89.592  1.00  2.340          H  
ATOM  17288 2HB  LEU B1127     166.053 126.706  90.214  1.00  2.340          H  
ATOM  17289  HG  LEU B1127     168.385 126.269  90.718  1.00  2.340          H  
ATOM  17290 1HD1 LEU B1127     168.475 123.969  90.089  1.00  2.340          H  
ATOM  17291 2HD1 LEU B1127     166.856 124.420  90.566  1.00  2.340          H  
ATOM  17292 3HD1 LEU B1127     167.232 124.260  88.862  1.00  2.340          H  
ATOM  17293 1HD2 LEU B1127     169.930 125.516  88.988  1.00  2.340          H  
ATOM  17294 2HD2 LEU B1127     168.749 125.801  87.768  1.00  2.340          H  
ATOM  17295 3HD2 LEU B1127     169.409 127.149  88.657  1.00  2.340          H  
ATOM  17296  N   LEU B1128     163.646 127.303  87.979  1.00  1.300          N  
ATOM  17297  CA  LEU B1128     162.457 128.170  88.116  1.00  1.270          C  
ATOM  17298  C   LEU B1128     161.592 127.725  89.334  1.00  1.250          C  
ATOM  17299  O   LEU B1128     161.268 126.541  89.473  1.00  1.300          O  
ATOM  17300  CB  LEU B1128     161.704 128.149  86.767  1.00  1.790          C  
ATOM  17301  CG  LEU B1128     162.211 129.125  85.592  1.00  1.790          C  
ATOM  17302  CD1 LEU B1128     163.709 128.886  85.203  1.00  1.790          C  
ATOM  17303  CD2 LEU B1128     161.375 128.862  84.375  1.00  1.790          C  
ATOM  17304  H   LEU B1128     163.565 126.346  87.605  1.00  1.560          H  
ATOM  17305  HA  LEU B1128     162.781 129.195  88.304  1.00  1.520          H  
ATOM  17306 1HB  LEU B1128     161.818 127.167  86.357  1.00  2.150          H  
ATOM  17307 2HB  LEU B1128     160.642 128.347  86.946  1.00  2.150          H  
ATOM  17308  HG  LEU B1128     162.080 130.157  85.900  1.00  2.150          H  
ATOM  17309 1HD1 LEU B1128     163.977 129.557  84.389  1.00  2.150          H  
ATOM  17310 2HD1 LEU B1128     164.354 129.089  86.032  1.00  2.150          H  
ATOM  17311 3HD1 LEU B1128     163.848 127.854  84.882  1.00  2.150          H  
ATOM  17312 1HD2 LEU B1128     161.682 129.532  83.569  1.00  2.150          H  
ATOM  17313 2HD2 LEU B1128     161.501 127.826  84.055  1.00  2.150          H  
ATOM  17314 3HD2 LEU B1128     160.325 129.040  84.606  1.00  2.150          H  
ATOM  17315  N   GLN B1129     161.239 128.667  90.242  1.00  1.230          N  
ATOM  17316  CA  GLN B1129     160.536 128.320  91.507  1.00  1.230          C  
ATOM  17317  C   GLN B1129     158.980 128.309  91.538  1.00  1.300          C  
ATOM  17318  O   GLN B1129     158.335 129.324  91.846  1.00  1.520          O  
ATOM  17319  CB  GLN B1129     161.017 129.274  92.596  1.00  1.720          C  
ATOM  17320  CG  GLN B1129     162.527 129.251  92.858  1.00  1.720          C  
ATOM  17321  CD  GLN B1129     163.029 127.967  93.492  1.00  1.720          C  
ATOM  17322  OE1 GLN B1129     162.244 127.229  94.068  1.00  1.720          O  
ATOM  17323  NE2 GLN B1129     164.325 127.695  93.406  1.00  1.720          N  
ATOM  17324  H   GLN B1129     161.504 129.663  90.103  1.00  1.480          H  
ATOM  17325  HA  GLN B1129     160.853 127.313  91.775  1.00  1.480          H  
ATOM  17326 1HB  GLN B1129     160.743 130.292  92.332  1.00  2.070          H  
ATOM  17327 2HB  GLN B1129     160.513 129.034  93.531  1.00  2.070          H  
ATOM  17328 1HG  GLN B1129     163.050 129.386  91.908  1.00  2.070          H  
ATOM  17329 2HG  GLN B1129     162.738 130.073  93.502  1.00  2.070          H  
ATOM  17330 1HE2 GLN B1129     164.681 126.859  93.830  1.00  2.070          H  
ATOM  17331 2HE2 GLN B1129     164.940 128.323  92.927  1.00  2.070          H  
ATOM  17332  N   ASP B1130     158.372 127.157  91.207  1.00  1.350          N  
ATOM  17333  CA  ASP B1130     156.920 126.992  91.154  1.00  1.430          C  
ATOM  17334  C   ASP B1130     156.431 126.190  92.356  1.00  1.460          C  
ATOM  17335  O   ASP B1130     157.229 125.782  93.208  1.00  1.600          O  
ATOM  17336  CB  ASP B1130     156.514 126.238  89.870  1.00  1.970          C  
ATOM  17337  CG  ASP B1130     155.034 126.408  89.494  1.00  1.970          C  
ATOM  17338  OD1 ASP B1130     154.372 127.193  90.162  1.00  1.970          O  
ATOM  17339  OD2 ASP B1130     154.573 125.775  88.585  1.00  1.970          O  
ATOM  17340  H   ASP B1130     158.913 126.307  91.025  1.00  1.620          H  
ATOM  17341  HA  ASP B1130     156.450 127.974  91.175  1.00  1.720          H  
ATOM  17342 1HB  ASP B1130     157.127 126.589  89.038  1.00  2.360          H  
ATOM  17343 2HB  ASP B1130     156.731 125.171  90.003  1.00  2.360          H  
ATOM  17344  N   TYR B1131     155.120 125.973  92.428  1.00  1.580          N  
ATOM  17345  CA  TYR B1131     154.534 125.130  93.461  1.00  1.700          C  
ATOM  17346  C   TYR B1131     153.756 123.992  92.811  1.00  2.030          C  
ATOM  17347  O   TYR B1131     154.270 122.885  92.721  1.00  2.580          O  
ATOM  17348  CB  TYR B1131     153.689 126.007  94.361  1.00  2.330          C  
ATOM  17349  CG  TYR B1131     154.566 126.942  95.122  1.00  2.330          C  
ATOM  17350  CD1 TYR B1131     154.905 128.184  94.609  1.00  2.330          C  
ATOM  17351  CD2 TYR B1131     155.025 126.569  96.338  1.00  2.330          C  
ATOM  17352  CE1 TYR B1131     155.718 129.003  95.333  1.00  2.330          C  
ATOM  17353  CE2 TYR B1131     155.796 127.374  97.047  1.00  2.330          C  
ATOM  17354  CZ  TYR B1131     156.165 128.576  96.571  1.00  2.330          C  
ATOM  17355  OH  TYR B1131     156.968 129.356  97.318  1.00  2.330          O  
ATOM  17356  H   TYR B1131     154.539 126.418  91.719  1.00  1.900          H  
ATOM  17357  HA  TYR B1131     155.328 124.686  94.057  1.00  2.040          H  
ATOM  17358 1HB  TYR B1131     152.980 126.592  93.776  1.00  2.800          H  
ATOM  17359 2HB  TYR B1131     153.132 125.393  95.073  1.00  2.800          H  
ATOM  17360  HD1 TYR B1131     154.538 128.498  93.633  1.00  2.800          H  
ATOM  17361  HD2 TYR B1131     154.746 125.629  96.753  1.00  2.800          H  
ATOM  17362  HE1 TYR B1131     155.997 129.973  94.937  1.00  2.800          H  
ATOM  17363  HE2 TYR B1131     156.109 127.053  98.016  1.00  2.800          H  
ATOM  17364  HH  TYR B1131     157.004 130.224  96.924  1.00  2.800          H  
ATOM  17365  N   LYS B1132     152.530 124.250  92.342  1.00  2.080          N  
ATOM  17366  CA  LYS B1132     151.766 123.276  91.548  1.00  2.310          C  
ATOM  17367  C   LYS B1132     152.096 121.814  91.782  1.00  2.560          C  
ATOM  17368  O   LYS B1132     152.619 121.160  90.870  1.00  3.160          O  
ATOM  17369  CB  LYS B1132     151.857 123.582  90.074  1.00  3.140          C  
ATOM  17370  CG  LYS B1132     151.174 124.851  89.732  1.00  3.140          C  
ATOM  17371  CD  LYS B1132     151.329 125.197  88.318  1.00  3.140          C  
ATOM  17372  CE  LYS B1132     150.363 124.522  87.376  1.00  3.140          C  
ATOM  17373  NZ  LYS B1132     150.592 125.058  86.034  1.00  3.140          N  
ATOM  17374  H   LYS B1132     152.143 125.168  92.489  1.00  2.500          H  
ATOM  17375  HA  LYS B1132     150.718 123.396  91.824  1.00  2.770          H  
ATOM  17376 1HB  LYS B1132     152.908 123.668  89.781  1.00  3.770          H  
ATOM  17377 2HB  LYS B1132     151.411 122.775  89.500  1.00  3.770          H  
ATOM  17378 1HG  LYS B1132     150.114 124.778  89.970  1.00  3.770          H  
ATOM  17379 2HG  LYS B1132     151.611 125.661  90.316  1.00  3.770          H  
ATOM  17380 1HD  LYS B1132     151.170 126.245  88.235  1.00  3.770          H  
ATOM  17381 2HD  LYS B1132     152.344 124.984  87.991  1.00  3.770          H  
ATOM  17382 1HE  LYS B1132     150.495 123.443  87.365  1.00  3.770          H  
ATOM  17383 2HE  LYS B1132     149.344 124.757  87.681  1.00  3.770          H  
ATOM  17384 1HZ  LYS B1132     149.969 124.710  85.309  1.00  3.770          H  
ATOM  17385 2HZ  LYS B1132     150.490 126.081  86.079  1.00  3.770          H  
ATOM  17386 3HZ  LYS B1132     151.533 124.856  85.748  1.00  3.770          H  
ATOM  17387  N   ASP B1133     151.842 121.263  92.961  1.00  2.570          N  
ATOM  17388  CA  ASP B1133     152.327 119.908  93.154  1.00  2.820          C  
ATOM  17389  C   ASP B1133     151.457 118.901  92.444  1.00  2.750          C  
ATOM  17390  O   ASP B1133     150.523 118.325  93.002  1.00  3.070          O  
ATOM  17391  CB  ASP B1133     152.437 119.529  94.617  1.00  3.850          C  
ATOM  17392  CG  ASP B1133     153.084 118.114  94.822  1.00  3.850          C  
ATOM  17393  OD1 ASP B1133     153.259 117.384  93.831  1.00  3.850          O  
ATOM  17394  OD2 ASP B1133     153.469 117.821  95.948  1.00  3.850          O  
ATOM  17395  H   ASP B1133     151.398 121.780  93.705  1.00  3.080          H  
ATOM  17396  HA  ASP B1133     153.330 119.848  92.727  1.00  3.380          H  
ATOM  17397 1HB  ASP B1133     153.037 120.285  95.111  1.00  4.620          H  
ATOM  17398 2HB  ASP B1133     151.452 119.541  95.076  1.00  4.620          H  
ATOM  17399  N   ARG B1134     151.789 118.741  91.179  1.00  2.880          N  
ATOM  17400  CA  ARG B1134     151.134 117.857  90.257  1.00  3.520          C  
ATOM  17401  C   ARG B1134     152.160 116.793  89.923  1.00  3.720          C  
ATOM  17402  O   ARG B1134     151.881 115.609  89.959  1.00  4.320          O  
ATOM  17403  CB  ARG B1134     150.761 118.609  88.977  1.00  4.670          C  
ATOM  17404  CG  ARG B1134     149.862 119.837  89.159  1.00  4.670          C  
ATOM  17405  CD  ARG B1134     148.475 119.510  89.496  1.00  4.670          C  
ATOM  17406  NE  ARG B1134     147.686 120.731  89.740  1.00  4.670          N  
ATOM  17407  CZ  ARG B1134     147.115 121.514  88.795  1.00  4.670          C  
ATOM  17408  NH1 ARG B1134     147.223 121.221  87.512  1.00  4.670          N  
ATOM  17409  NH2 ARG B1134     146.453 122.598  89.178  1.00  4.670          N  
ATOM  17410  H   ARG B1134     152.532 119.358  90.874  1.00  3.460          H  
ATOM  17411  HA  ARG B1134     150.258 117.396  90.719  1.00  4.220          H  
ATOM  17412 1HB  ARG B1134     151.661 118.930  88.457  1.00  5.610          H  
ATOM  17413 2HB  ARG B1134     150.232 117.928  88.319  1.00  5.610          H  
ATOM  17414 1HG  ARG B1134     150.247 120.446  89.966  1.00  5.610          H  
ATOM  17415 2HG  ARG B1134     149.870 120.418  88.242  1.00  5.610          H  
ATOM  17416 1HD  ARG B1134     148.024 118.949  88.679  1.00  5.610          H  
ATOM  17417 2HD  ARG B1134     148.452 118.902  90.404  1.00  5.610          H  
ATOM  17418  HE  ARG B1134     147.559 121.016  90.704  1.00  5.610          H  
ATOM  17419 1HH1 ARG B1134     147.722 120.394  87.217  1.00  5.610          H  
ATOM  17420 2HH1 ARG B1134     146.800 121.818  86.815  1.00  5.610          H  
ATOM  17421 1HH2 ARG B1134     146.378 122.814  90.166  1.00  5.610          H  
ATOM  17422 2HH2 ARG B1134     146.039 123.217  88.494  1.00  5.610          H  
ATOM  17423  N   TRP B1135     153.395 117.218  89.668  1.00  3.610          N  
ATOM  17424  CA  TRP B1135     154.443 116.305  89.227  1.00  4.240          C  
ATOM  17425  C   TRP B1135     154.857 115.233  90.244  1.00  4.480          C  
ATOM  17426  O   TRP B1135     154.910 114.048  89.908  1.00  5.040          O  
ATOM  17427  CB  TRP B1135     155.679 117.137  88.863  1.00  5.680          C  
ATOM  17428  CG  TRP B1135     155.614 117.838  87.514  1.00  5.680          C  
ATOM  17429  CD1 TRP B1135     155.154 119.100  87.277  1.00  5.680          C  
ATOM  17430  CD2 TRP B1135     156.114 117.355  86.235  1.00  5.680          C  
ATOM  17431  NE1 TRP B1135     155.295 119.415  85.942  1.00  5.680          N  
ATOM  17432  CE2 TRP B1135     155.884 118.368  85.297  1.00  5.680          C  
ATOM  17433  CE3 TRP B1135     156.739 116.176  85.821  1.00  5.680          C  
ATOM  17434  CZ2 TRP B1135     156.243 118.231  83.971  1.00  5.680          C  
ATOM  17435  CZ3 TRP B1135     157.095 116.043  84.489  1.00  5.680          C  
ATOM  17436  CH2 TRP B1135     156.851 117.042  83.589  1.00  5.680          C  
ATOM  17437  H   TRP B1135     153.591 118.203  89.715  1.00  4.330          H  
ATOM  17438  HA  TRP B1135     154.074 115.814  88.334  1.00  5.090          H  
ATOM  17439 1HB  TRP B1135     155.841 117.906  89.629  1.00  6.820          H  
ATOM  17440 2HB  TRP B1135     156.559 116.498  88.869  1.00  6.820          H  
ATOM  17441  HD1 TRP B1135     154.735 119.765  88.032  1.00  6.820          H  
ATOM  17442  HE1 TRP B1135     155.024 120.288  85.514  1.00  6.820          H  
ATOM  17443  HE3 TRP B1135     156.940 115.377  86.530  1.00  6.820          H  
ATOM  17444  HZ2 TRP B1135     156.062 119.022  83.240  1.00  6.820          H  
ATOM  17445  HZ3 TRP B1135     157.572 115.125  84.170  1.00  6.820          H  
ATOM  17446  HH2 TRP B1135     157.140 116.902  82.548  1.00  6.820          H  
ATOM  17447  N   VAL B1136     155.091 115.610  91.501  1.00  4.340          N  
ATOM  17448  CA  VAL B1136     155.518 114.609  92.484  1.00  5.010          C  
ATOM  17449  C   VAL B1136     154.347 113.760  92.949  1.00  5.220          C  
ATOM  17450  O   VAL B1136     154.441 112.535  92.975  1.00  5.770          O  
ATOM  17451  CB  VAL B1136     156.321 115.244  93.637  1.00  6.750          C  
ATOM  17452  CG1 VAL B1136     156.622 114.230  94.755  1.00  6.750          C  
ATOM  17453  CG2 VAL B1136     157.647 115.704  93.055  1.00  6.750          C  
ATOM  17454  H   VAL B1136     155.004 116.588  91.756  1.00  5.210          H  
ATOM  17455  HA  VAL B1136     156.216 113.939  91.985  1.00  6.010          H  
ATOM  17456  HB  VAL B1136     155.761 116.079  94.070  1.00  8.100          H  
ATOM  17457 1HG1 VAL B1136     157.217 114.716  95.533  1.00  8.100          H  
ATOM  17458 2HG1 VAL B1136     155.693 113.866  95.190  1.00  8.100          H  
ATOM  17459 3HG1 VAL B1136     157.186 113.392  94.352  1.00  8.100          H  
ATOM  17460 1HG2 VAL B1136     158.248 116.132  93.821  1.00  8.100          H  
ATOM  17461 2HG2 VAL B1136     158.160 114.847  92.644  1.00  8.100          H  
ATOM  17462 3HG2 VAL B1136     157.476 116.439  92.269  1.00  8.100          H  
ATOM  17463  N   GLU B1137     153.228 114.381  93.289  1.00  4.960          N  
ATOM  17464  CA  GLU B1137     152.071 113.573  93.673  1.00  5.440          C  
ATOM  17465  C   GLU B1137     151.561 112.637  92.549  1.00  5.570          C  
ATOM  17466  O   GLU B1137     151.089 111.536  92.844  1.00  6.180          O  
ATOM  17467  CB  GLU B1137     150.929 114.470  94.160  1.00  7.420          C  
ATOM  17468  CG  GLU B1137     151.152 115.068  95.549  1.00  7.420          C  
ATOM  17469  CD  GLU B1137     151.059 114.032  96.658  1.00  7.420          C  
ATOM  17470  OE1 GLU B1137     150.060 113.356  96.717  1.00  7.420          O  
ATOM  17471  OE2 GLU B1137     151.985 113.904  97.423  1.00  7.420          O  
ATOM  17472  H   GLU B1137     153.199 115.413  93.326  1.00  5.950          H  
ATOM  17473  HA  GLU B1137     152.371 112.946  94.513  1.00  6.530          H  
ATOM  17474 1HB  GLU B1137     150.805 115.306  93.461  1.00  8.910          H  
ATOM  17475 2HB  GLU B1137     149.997 113.909  94.172  1.00  8.910          H  
ATOM  17476 1HG  GLU B1137     152.145 115.509  95.578  1.00  8.910          H  
ATOM  17477 2HG  GLU B1137     150.426 115.862  95.719  1.00  8.910          H  
ATOM  17478  N   LEU B1138     151.650 113.052  91.273  1.00  5.170          N  
ATOM  17479  CA  LEU B1138     151.157 112.239  90.157  1.00  5.580          C  
ATOM  17480  C   LEU B1138     152.101 111.210  89.544  1.00  6.030          C  
ATOM  17481  O   LEU B1138     151.708 110.061  89.332  1.00  6.680          O  
ATOM  17482  CB  LEU B1138     150.771 113.138  88.989  1.00  7.650          C  
ATOM  17483  CG  LEU B1138     150.265 112.475  87.712  1.00  7.650          C  
ATOM  17484  CD1 LEU B1138     148.962 111.699  87.996  1.00  7.650          C  
ATOM  17485  CD2 LEU B1138     150.123 113.587  86.676  1.00  7.650          C  
ATOM  17486  H   LEU B1138     152.008 113.985  91.057  1.00  6.200          H  
ATOM  17487  HA  LEU B1138     150.280 111.715  90.524  1.00  6.700          H  
ATOM  17488 1HB  LEU B1138     150.031 113.869  89.327  1.00  9.180          H  
ATOM  17489 2HB  LEU B1138     151.666 113.669  88.690  1.00  9.180          H  
ATOM  17490  HG  LEU B1138     150.999 111.759  87.339  1.00  9.180          H  
ATOM  17491 1HD1 LEU B1138     148.607 111.231  87.110  1.00  9.180          H  
ATOM  17492 2HD1 LEU B1138     149.138 110.917  88.737  1.00  9.180          H  
ATOM  17493 3HD1 LEU B1138     148.206 112.389  88.373  1.00  9.180          H  
ATOM  17494 1HD2 LEU B1138     149.808 113.204  85.737  1.00  9.180          H  
ATOM  17495 2HD2 LEU B1138     149.399 114.328  87.025  1.00  9.180          H  
ATOM  17496 3HD2 LEU B1138     151.091 114.049  86.551  1.00  9.180          H  
ATOM  17497  N   HIS B1139     153.330 111.591  89.185  1.00  5.910          N  
ATOM  17498  CA  HIS B1139     154.168 110.672  88.418  1.00  6.480          C  
ATOM  17499  C   HIS B1139     154.856 109.613  89.268  1.00  6.690          C  
ATOM  17500  O   HIS B1139     156.077 109.599  89.438  1.00  7.050          O  
ATOM  17501  CB  HIS B1139     155.181 111.446  87.569  1.00  8.840          C  
ATOM  17502  CG  HIS B1139     154.533 112.289  86.461  1.00  8.840          C  
ATOM  17503  ND1 HIS B1139     153.871 111.734  85.377  1.00  8.840          N  
ATOM  17504  CD2 HIS B1139     154.469 113.623  86.290  1.00  8.840          C  
ATOM  17505  CE1 HIS B1139     153.425 112.710  84.589  1.00  8.840          C  
ATOM  17506  NE2 HIS B1139     153.782 113.867  85.122  1.00  8.840          N  
ATOM  17507  H   HIS B1139     153.692 112.521  89.405  1.00  7.090          H  
ATOM  17508  HA  HIS B1139     153.532 110.135  87.715  1.00  7.780          H  
ATOM  17509 1HB  HIS B1139     155.764 112.109  88.212  1.00 10.610          H  
ATOM  17510 2HB  HIS B1139     155.867 110.748  87.104  1.00 10.610          H  
ATOM  17511  HD2 HIS B1139     154.889 114.350  86.951  1.00 10.610          H  
ATOM  17512  HE1 HIS B1139     152.862 112.576  83.660  1.00 10.610          H  
ATOM  17513  HE2 HIS B1139     153.587 114.807  84.743  1.00 10.610          H  
ATOM  17514  N   GLY B1140     154.028 108.711  89.767  1.00  6.760          N  
ATOM  17515  CA  GLY B1140     154.378 107.612  90.646  1.00  7.230          C  
ATOM  17516  C   GLY B1140     154.222 106.279  89.928  1.00  7.040          C  
ATOM  17517  O   GLY B1140     154.647 106.119  88.785  1.00  7.150          O  
ATOM  17518  H   GLY B1140     153.047 108.862  89.533  1.00  8.110          H  
ATOM  17519 1HA  GLY B1140     155.404 107.729  90.994  1.00  8.680          H  
ATOM  17520 2HA  GLY B1140     153.735 107.638  91.526  1.00  8.680          H  
ATOM  17521  N   ASN B1141     153.605 105.317  90.617  1.00  7.090          N  
ATOM  17522  CA  ASN B1141     153.426 103.962  90.096  1.00  7.260          C  
ATOM  17523  C   ASN B1141     152.041 103.714  89.476  1.00  6.980          C  
ATOM  17524  O   ASN B1141     151.658 102.567  89.244  1.00  7.280          O  
ATOM  17525  CB  ASN B1141     153.693 102.957  91.198  1.00 10.100          C  
ATOM  17526  CG  ASN B1141     155.140 102.944  91.622  1.00 10.100          C  
ATOM  17527  OD1 ASN B1141     156.055 103.062  90.799  1.00 10.100          O  
ATOM  17528  ND2 ASN B1141     155.364 102.806  92.904  1.00 10.100          N  
ATOM  17529  H   ASN B1141     153.269 105.528  91.547  1.00  8.510          H  
ATOM  17530  HA  ASN B1141     154.157 103.804  89.301  1.00  8.710          H  
ATOM  17531 1HB  ASN B1141     153.071 103.189  92.062  1.00 12.120          H  
ATOM  17532 2HB  ASN B1141     153.420 101.959  90.856  1.00 12.120          H  
ATOM  17533 1HD2 ASN B1141     156.304 102.791  93.247  1.00 12.120          H  
ATOM  17534 2HD2 ASN B1141     154.600 102.711  93.542  1.00 12.120          H  
ATOM  17535  N   ASP B1142     151.287 104.785  89.231  1.00  6.690          N  
ATOM  17536  CA  ASP B1142     149.962 104.694  88.621  1.00  6.800          C  
ATOM  17537  C   ASP B1142     150.067 104.060  87.249  1.00  6.980          C  
ATOM  17538  O   ASP B1142     151.042 104.282  86.528  1.00  7.020          O  
ATOM  17539  CB  ASP B1142     149.317 106.075  88.471  1.00  9.480          C  
ATOM  17540  CG  ASP B1142     148.840 106.698  89.787  1.00  9.480          C  
ATOM  17541  OD1 ASP B1142     148.797 106.021  90.791  1.00  9.480          O  
ATOM  17542  OD2 ASP B1142     148.510 107.854  89.763  1.00  9.480          O  
ATOM  17543  H   ASP B1142     151.650 105.695  89.468  1.00  8.030          H  
ATOM  17544  HA  ASP B1142     149.326 104.067  89.246  1.00  8.160          H  
ATOM  17545 1HB  ASP B1142     150.037 106.756  88.012  1.00 11.370          H  
ATOM  17546 2HB  ASP B1142     148.469 106.001  87.787  1.00 11.370          H  
ATOM  17547  N   SER B1143     149.053 103.289  86.862  1.00  7.400          N  
ATOM  17548  CA  SER B1143     149.086 102.647  85.560  1.00  7.850          C  
ATOM  17549  C   SER B1143     149.281 103.658  84.444  1.00  7.920          C  
ATOM  17550  O   SER B1143     148.578 104.667  84.367  1.00  7.960          O  
ATOM  17551  CB  SER B1143     147.791 101.895  85.316  1.00 10.810          C  
ATOM  17552  OG  SER B1143     147.621 100.852  86.240  1.00 10.810          O  
ATOM  17553  H   SER B1143     148.273 103.120  87.480  1.00  8.880          H  
ATOM  17554  HA  SER B1143     149.919 101.944  85.544  1.00  9.420          H  
ATOM  17555 1HB  SER B1143     146.953 102.587  85.386  1.00 12.970          H  
ATOM  17556 2HB  SER B1143     147.796 101.491  84.303  1.00 12.970          H  
ATOM  17557  HG  SER B1143     146.792 100.424  86.005  1.00 12.970          H  
ATOM  17558  N   SER B1144     150.208 103.336  83.555  1.00  8.150          N  
ATOM  17559  CA  SER B1144     150.554 104.159  82.409  1.00  8.450          C  
ATOM  17560  C   SER B1144     149.766 103.797  81.177  1.00  8.480          C  
ATOM  17561  O   SER B1144     149.399 102.635  80.986  1.00  8.750          O  
ATOM  17562  CB  SER B1144     152.027 104.030  82.104  1.00 11.710          C  
ATOM  17563  OG  SER B1144     152.358 104.697  80.912  1.00 11.710          O  
ATOM  17564  H   SER B1144     150.724 102.483  83.705  1.00  9.780          H  
ATOM  17565  HA  SER B1144     150.337 105.196  82.659  1.00 10.140          H  
ATOM  17566 1HB  SER B1144     152.601 104.453  82.929  1.00 14.050          H  
ATOM  17567 2HB  SER B1144     152.292 102.979  82.025  1.00 14.050          H  
ATOM  17568  HG  SER B1144     153.314 104.589  80.818  1.00 14.050          H  
ATOM  17569  N   VAL B1145     149.519 104.793  80.331  1.00  8.460          N  
ATOM  17570  CA  VAL B1145     148.862 104.544  79.053  1.00  8.710          C  
ATOM  17571  C   VAL B1145     149.839 104.875  77.914  1.00  8.910          C  
ATOM  17572  O   VAL B1145     149.469 104.965  76.735  1.00  9.360          O  
ATOM  17573  CB  VAL B1145     147.547 105.341  78.941  1.00 12.090          C  
ATOM  17574  CG1 VAL B1145     146.600 104.905  80.043  1.00 12.090          C  
ATOM  17575  CG2 VAL B1145     147.808 106.824  78.995  1.00 12.090          C  
ATOM  17576  H   VAL B1145     149.834 105.733  80.586  1.00 10.150          H  
ATOM  17577  HA  VAL B1145     148.612 103.486  78.988  1.00 10.450          H  
ATOM  17578  HB  VAL B1145     147.077 105.094  78.015  1.00 14.510          H  
ATOM  17579 1HG1 VAL B1145     145.655 105.439  79.947  1.00 14.510          H  
ATOM  17580 2HG1 VAL B1145     146.422 103.832  79.962  1.00 14.510          H  
ATOM  17581 3HG1 VAL B1145     147.041 105.125  81.015  1.00 14.510          H  
ATOM  17582 1HG2 VAL B1145     146.872 107.361  78.899  1.00 14.510          H  
ATOM  17583 2HG2 VAL B1145     148.266 107.075  79.942  1.00 14.510          H  
ATOM  17584 3HG2 VAL B1145     148.466 107.103  78.176  1.00 14.510          H  
ATOM  17585  N   GLY B1146     151.095 105.090  78.308  1.00  8.760          N  
ATOM  17586  CA  GLY B1146     152.205 105.404  77.426  1.00  9.040          C  
ATOM  17587  C   GLY B1146     152.410 106.917  77.274  1.00  8.770          C  
ATOM  17588  O   GLY B1146     151.446 107.642  77.030  1.00  8.520          O  
ATOM  17589  H   GLY B1146     151.298 104.968  79.299  1.00 10.510          H  
ATOM  17590 1HA  GLY B1146     153.084 104.924  77.842  1.00 10.850          H  
ATOM  17591 2HA  GLY B1146     152.027 104.955  76.449  1.00 10.850          H  
ATOM  17592  N   PRO B1147     153.676 107.408  77.240  1.00  9.070          N  
ATOM  17593  CA  PRO B1147     154.073 108.817  77.132  1.00  9.050          C  
ATOM  17594  C   PRO B1147     153.579 109.442  75.836  1.00  8.480          C  
ATOM  17595  O   PRO B1147     153.532 110.661  75.695  1.00  8.560          O  
ATOM  17596  CB  PRO B1147     155.605 108.747  77.182  1.00 13.580          C  
ATOM  17597  CG  PRO B1147     155.950 107.345  76.724  1.00 13.580          C  
ATOM  17598  CD  PRO B1147     154.827 106.473  77.236  1.00 13.580          C  
ATOM  17599  HA  PRO B1147     153.679 109.372  77.997  1.00 10.860          H  
ATOM  17600 1HB  PRO B1147     156.033 109.522  76.525  1.00 16.290          H  
ATOM  17601 2HB  PRO B1147     155.960 108.963  78.199  1.00 16.290          H  
ATOM  17602 1HG  PRO B1147     156.052 107.318  75.627  1.00 16.290          H  
ATOM  17603 2HG  PRO B1147     156.931 107.050  77.134  1.00 16.290          H  
ATOM  17604 1HD  PRO B1147     154.685 105.648  76.519  1.00 16.290          H  
ATOM  17605 2HD  PRO B1147     155.052 106.118  78.257  1.00 16.290          H  
ATOM  17606  N   ALA B1148     153.277 108.572  74.876  1.00  8.110          N  
ATOM  17607  CA  ALA B1148     152.754 108.910  73.573  1.00  7.870          C  
ATOM  17608  C   ALA B1148     151.448 109.692  73.669  1.00  7.750          C  
ATOM  17609  O   ALA B1148     151.161 110.537  72.816  1.00  7.980          O  
ATOM  17610  CB  ALA B1148     152.524 107.641  72.777  1.00 11.110          C  
ATOM  17611  H   ALA B1148     153.378 107.593  75.075  1.00  9.730          H  
ATOM  17612  HA  ALA B1148     153.488 109.536  73.065  1.00  9.440          H  
ATOM  17613 1HB  ALA B1148     152.153 107.897  71.786  1.00 13.340          H  
ATOM  17614 2HB  ALA B1148     153.462 107.095  72.687  1.00 13.340          H  
ATOM  17615 3HB  ALA B1148     151.789 107.024  73.294  1.00 13.340          H  
ATOM  17616  N   GLN B1149     150.606 109.343  74.650  1.00  7.760          N  
ATOM  17617  CA  GLN B1149     149.310 109.979  74.767  1.00  7.970          C  
ATOM  17618  C   GLN B1149     149.325 111.149  75.735  1.00  7.920          C  
ATOM  17619  O   GLN B1149     149.935 111.093  76.802  1.00  8.300          O  
ATOM  17620  CB  GLN B1149     148.248 108.994  75.279  1.00 11.070          C  
ATOM  17621  CG  GLN B1149     147.969 107.793  74.425  1.00 11.070          C  
ATOM  17622  CD  GLN B1149     146.734 107.018  74.942  1.00 11.070          C  
ATOM  17623  OE1 GLN B1149     145.598 107.519  74.830  1.00 11.070          O  
ATOM  17624  NE2 GLN B1149     146.929 105.838  75.511  1.00 11.070          N  
ATOM  17625  H   GLN B1149     150.877 108.651  75.359  1.00  9.310          H  
ATOM  17626  HA  GLN B1149     149.018 110.351  73.786  1.00  9.560          H  
ATOM  17627 1HB  GLN B1149     148.543 108.633  76.267  1.00 13.290          H  
ATOM  17628 2HB  GLN B1149     147.312 109.514  75.387  1.00 13.290          H  
ATOM  17629 1HG  GLN B1149     147.788 108.108  73.401  1.00 13.290          H  
ATOM  17630 2HG  GLN B1149     148.835 107.125  74.471  1.00 13.290          H  
ATOM  17631 1HE2 GLN B1149     146.148 105.319  75.857  1.00 13.290          H  
ATOM  17632 2HE2 GLN B1149     147.874 105.461  75.651  1.00 13.290          H  
ATOM  17633  N   MET B1150     148.465 112.138  75.482  1.00  7.700          N  
ATOM  17634  CA  MET B1150     148.307 113.236  76.436  1.00  7.690          C  
ATOM  17635  C   MET B1150     147.503 112.749  77.634  1.00  7.210          C  
ATOM  17636  O   MET B1150     147.487 113.364  78.707  1.00  7.350          O  
ATOM  17637  CB  MET B1150     147.646 114.443  75.783  1.00 10.770          C  
ATOM  17638  CG  MET B1150     148.514 115.146  74.745  1.00 10.770          C  
ATOM  17639  SD  MET B1150     147.704 116.582  73.999  1.00 10.770          S  
ATOM  17640  CE  MET B1150     147.773 117.805  75.328  1.00 10.770          C  
ATOM  17641  H   MET B1150     147.964 112.151  74.603  1.00  9.240          H  
ATOM  17642  HA  MET B1150     149.296 113.531  76.788  1.00  9.230          H  
ATOM  17643 1HB  MET B1150     146.733 114.123  75.281  1.00 12.920          H  
ATOM  17644 2HB  MET B1150     147.359 115.150  76.537  1.00 12.920          H  
ATOM  17645 1HG  MET B1150     149.439 115.478  75.212  1.00 12.920          H  
ATOM  17646 2HG  MET B1150     148.773 114.445  73.952  1.00 12.920          H  
ATOM  17647 1HE  MET B1150     147.311 118.732  74.988  1.00 12.920          H  
ATOM  17648 2HE  MET B1150     147.239 117.443  76.200  1.00 12.920          H  
ATOM  17649 3HE  MET B1150     148.812 118.000  75.591  1.00 12.920          H  
ATOM  17650  N   ASN B1151     146.944 111.559  77.482  1.00  6.960          N  
ATOM  17651  CA  ASN B1151     146.150 110.895  78.487  1.00  6.830          C  
ATOM  17652  C   ASN B1151     147.044 110.302  79.570  1.00  6.530          C  
ATOM  17653  O   ASN B1151     146.549 109.782  80.565  1.00  6.900          O  
ATOM  17654  CB  ASN B1151     145.311 109.818  77.833  1.00  9.610          C  
ATOM  17655  CG  ASN B1151     144.232 110.395  76.973  1.00  9.610          C  
ATOM  17656  OD1 ASN B1151     143.649 111.440  77.299  1.00  9.610          O  
ATOM  17657  ND2 ASN B1151     143.961 109.759  75.857  1.00  9.610          N  
ATOM  17658  H   ASN B1151     147.047 111.120  76.582  1.00  8.350          H  
ATOM  17659  HA  ASN B1151     145.498 111.622  78.952  1.00  8.200          H  
ATOM  17660 1HB  ASN B1151     145.939 109.169  77.235  1.00 11.540          H  
ATOM  17661 2HB  ASN B1151     144.851 109.198  78.602  1.00 11.540          H  
ATOM  17662 1HD2 ASN B1151     143.253 110.111  75.243  1.00 11.540          H  
ATOM  17663 2HD2 ASN B1151     144.468 108.913  75.592  1.00 11.540          H  
ATOM  17664  N   ASN B1152     148.373 110.368  79.375  1.00  6.150          N  
ATOM  17665  CA  ASN B1152     149.316 109.895  80.372  1.00  6.140          C  
ATOM  17666  C   ASN B1152     149.941 111.081  81.106  1.00  5.810          C  
ATOM  17667  O   ASN B1152     150.846 110.904  81.922  1.00  5.720          O  
ATOM  17668  CB  ASN B1152     150.432 109.123  79.688  1.00  8.600          C  
ATOM  17669  CG  ASN B1152     151.170 108.180  80.572  1.00  8.600          C  
ATOM  17670  OD1 ASN B1152     150.577 107.347  81.273  1.00  8.600          O  
ATOM  17671  ND2 ASN B1152     152.472 108.293  80.565  1.00  8.600          N  
ATOM  17672  H   ASN B1152     148.764 110.763  78.515  1.00  7.380          H  
ATOM  17673  HA  ASN B1152     148.799 109.274  81.102  1.00  7.370          H  
ATOM  17674 1HB  ASN B1152     150.032 108.586  78.850  1.00 10.320          H  
ATOM  17675 2HB  ASN B1152     151.147 109.834  79.274  1.00 10.320          H  
ATOM  17676 1HD2 ASN B1152     153.042 107.708  81.142  1.00 10.320          H  
ATOM  17677 2HD2 ASN B1152     152.899 108.991  79.993  1.00 10.320          H  
ATOM  17678  N   VAL B1153     149.567 112.311  80.717  1.00  5.810          N  
ATOM  17679  CA  VAL B1153     150.146 113.501  81.323  1.00  5.570          C  
ATOM  17680  C   VAL B1153     149.111 114.573  81.665  1.00  5.150          C  
ATOM  17681  O   VAL B1153     148.954 114.972  82.822  1.00  5.070          O  
ATOM  17682  CB  VAL B1153     151.218 114.106  80.370  1.00  7.890          C  
ATOM  17683  CG1 VAL B1153     151.787 115.385  80.949  1.00  7.890          C  
ATOM  17684  CG2 VAL B1153     152.344 113.107  80.135  1.00  7.890          C  
ATOM  17685  H   VAL B1153     148.820 112.428  80.031  1.00  6.970          H  
ATOM  17686  HA  VAL B1153     150.638 113.206  82.250  1.00  6.680          H  
ATOM  17687  HB  VAL B1153     150.755 114.347  79.420  1.00  9.470          H  
ATOM  17688 1HG1 VAL B1153     152.524 115.801  80.264  1.00  9.470          H  
ATOM  17689 2HG1 VAL B1153     150.996 116.106  81.085  1.00  9.470          H  
ATOM  17690 3HG1 VAL B1153     152.261 115.170  81.905  1.00  9.470          H  
ATOM  17691 1HG2 VAL B1153     153.080 113.540  79.460  1.00  9.470          H  
ATOM  17692 2HG2 VAL B1153     152.818 112.862  81.085  1.00  9.470          H  
ATOM  17693 3HG2 VAL B1153     151.957 112.203  79.684  1.00  9.470          H  
ATOM  17694  N   TYR B1154     148.423 115.045  80.625  1.00  4.980          N  
ATOM  17695  CA  TYR B1154     147.549 116.194  80.723  1.00  4.620          C  
ATOM  17696  C   TYR B1154     146.190 115.858  81.251  1.00  4.100          C  
ATOM  17697  O   TYR B1154     145.602 116.657  81.974  1.00  3.820          O  
ATOM  17698  CB  TYR B1154     147.482 116.863  79.369  1.00  6.610          C  
ATOM  17699  CG  TYR B1154     148.827 117.409  79.016  1.00  6.610          C  
ATOM  17700  CD1 TYR B1154     149.647 116.700  78.166  1.00  6.610          C  
ATOM  17701  CD2 TYR B1154     149.258 118.596  79.566  1.00  6.610          C  
ATOM  17702  CE1 TYR B1154     150.891 117.170  77.858  1.00  6.610          C  
ATOM  17703  CE2 TYR B1154     150.508 119.073  79.262  1.00  6.610          C  
ATOM  17704  CZ  TYR B1154     151.325 118.362  78.410  1.00  6.610          C  
ATOM  17705  OH  TYR B1154     152.578 118.833  78.105  1.00  6.610          O  
ATOM  17706  H   TYR B1154     148.525 114.604  79.715  1.00  5.980          H  
ATOM  17707  HA  TYR B1154     148.002 116.897  81.417  1.00  5.540          H  
ATOM  17708 1HB  TYR B1154     147.180 116.145  78.614  1.00  7.930          H  
ATOM  17709 2HB  TYR B1154     146.759 117.676  79.380  1.00  7.930          H  
ATOM  17710  HD1 TYR B1154     149.311 115.767  77.747  1.00  7.930          H  
ATOM  17711  HD2 TYR B1154     148.611 119.152  80.244  1.00  7.930          H  
ATOM  17712  HE1 TYR B1154     151.537 116.604  77.188  1.00  7.930          H  
ATOM  17713  HE2 TYR B1154     150.854 120.011  79.698  1.00  7.930          H  
ATOM  17714  HH  TYR B1154     152.729 119.664  78.561  1.00  7.930          H  
ATOM  17715  N   ALA B1155     145.667 114.684  80.901  1.00  4.090          N  
ATOM  17716  CA  ALA B1155     144.365 114.317  81.438  1.00  3.820          C  
ATOM  17717  C   ALA B1155     144.476 114.267  82.951  1.00  3.670          C  
ATOM  17718  O   ALA B1155     143.575 114.686  83.676  1.00  3.490          O  
ATOM  17719  CB  ALA B1155     143.906 112.974  80.905  1.00  5.460          C  
ATOM  17720  H   ALA B1155     146.178 114.084  80.249  1.00  4.910          H  
ATOM  17721  HA  ALA B1155     143.642 115.085  81.165  1.00  4.580          H  
ATOM  17722 1HB  ALA B1155     142.933 112.730  81.330  1.00  6.550          H  
ATOM  17723 2HB  ALA B1155     143.824 113.025  79.820  1.00  6.550          H  
ATOM  17724 3HB  ALA B1155     144.627 112.203  81.185  1.00  6.550          H  
ATOM  17725  N   TRP B1156     145.618 113.770  83.414  1.00  3.900          N  
ATOM  17726  CA  TRP B1156     145.911 113.647  84.819  1.00  3.890          C  
ATOM  17727  C   TRP B1156     146.077 115.012  85.480  1.00  3.630          C  
ATOM  17728  O   TRP B1156     145.535 115.242  86.567  1.00  3.480          O  
ATOM  17729  CB  TRP B1156     147.155 112.815  84.989  1.00  5.450          C  
ATOM  17730  CG  TRP B1156     146.989 111.360  84.614  1.00  5.450          C  
ATOM  17731  CD1 TRP B1156     145.815 110.704  84.369  1.00  5.450          C  
ATOM  17732  CD2 TRP B1156     148.039 110.352  84.480  1.00  5.450          C  
ATOM  17733  NE1 TRP B1156     146.062 109.386  84.098  1.00  5.450          N  
ATOM  17734  CE2 TRP B1156     147.411 109.153  84.170  1.00  5.450          C  
ATOM  17735  CE3 TRP B1156     149.439 110.371  84.611  1.00  5.450          C  
ATOM  17736  CZ2 TRP B1156     148.124 107.978  83.994  1.00  5.450          C  
ATOM  17737  CZ3 TRP B1156     150.141 109.201  84.444  1.00  5.450          C  
ATOM  17738  CH2 TRP B1156     149.501 108.035  84.149  1.00  5.450          C  
ATOM  17739  H   TRP B1156     146.296 113.449  82.738  1.00  4.680          H  
ATOM  17740  HA  TRP B1156     145.084 113.147  85.311  1.00  4.670          H  
ATOM  17741 1HB  TRP B1156     147.949 113.231  84.382  1.00  6.540          H  
ATOM  17742 2HB  TRP B1156     147.446 112.877  86.011  1.00  6.540          H  
ATOM  17743  HD1 TRP B1156     144.822 111.146  84.387  1.00  6.540          H  
ATOM  17744  HE1 TRP B1156     145.362 108.688  83.885  1.00  6.540          H  
ATOM  17745  HE3 TRP B1156     149.971 111.272  84.842  1.00  6.540          H  
ATOM  17746  HZ2 TRP B1156     147.639 107.028  83.756  1.00  6.540          H  
ATOM  17747  HZ3 TRP B1156     151.224 109.236  84.553  1.00  6.540          H  
ATOM  17748  HH2 TRP B1156     150.087 107.125  84.026  1.00  6.540          H  
ATOM  17749  N   TYR B1157     146.788 115.937  84.816  1.00  3.690          N  
ATOM  17750  CA  TYR B1157     146.942 117.273  85.367  1.00  3.560          C  
ATOM  17751  C   TYR B1157     145.568 117.936  85.457  1.00  3.290          C  
ATOM  17752  O   TYR B1157     145.283 118.639  86.432  1.00  3.180          O  
ATOM  17753  CB  TYR B1157     147.869 118.140  84.497  1.00  5.040          C  
ATOM  17754  CG  TYR B1157     149.367 117.745  84.461  1.00  5.040          C  
ATOM  17755  CD1 TYR B1157     150.116 118.084  83.339  1.00  5.040          C  
ATOM  17756  CD2 TYR B1157     149.990 117.057  85.512  1.00  5.040          C  
ATOM  17757  CE1 TYR B1157     151.439 117.738  83.259  1.00  5.040          C  
ATOM  17758  CE2 TYR B1157     151.328 116.716  85.414  1.00  5.040          C  
ATOM  17759  CZ  TYR B1157     152.039 117.043  84.296  1.00  5.040          C  
ATOM  17760  OH  TYR B1157     153.349 116.669  84.189  1.00  5.040          O  
ATOM  17761  H   TYR B1157     147.280 115.691  83.953  1.00  4.430          H  
ATOM  17762  HA  TYR B1157     147.330 117.200  86.380  1.00  4.270          H  
ATOM  17763 1HB  TYR B1157     147.497 118.121  83.473  1.00  6.040          H  
ATOM  17764 2HB  TYR B1157     147.806 119.172  84.835  1.00  6.040          H  
ATOM  17765  HD1 TYR B1157     149.648 118.617  82.515  1.00  6.040          H  
ATOM  17766  HD2 TYR B1157     149.444 116.777  86.404  1.00  6.040          H  
ATOM  17767  HE1 TYR B1157     152.012 117.999  82.369  1.00  6.040          H  
ATOM  17768  HE2 TYR B1157     151.816 116.177  86.223  1.00  6.040          H  
ATOM  17769  HH  TYR B1157     153.698 116.995  83.351  1.00  6.040          H  
ATOM  17770  N   ALA B1158     144.721 117.731  84.432  1.00  3.270          N  
ATOM  17771  CA  ALA B1158     143.385 118.304  84.431  1.00  3.190          C  
ATOM  17772  C   ALA B1158     142.593 117.779  85.603  1.00  3.080          C  
ATOM  17773  O   ALA B1158     141.968 118.556  86.319  1.00  3.120          O  
ATOM  17774  CB  ALA B1158     142.657 117.984  83.142  1.00  4.500          C  
ATOM  17775  H   ALA B1158     145.028 117.181  83.628  1.00  3.920          H  
ATOM  17776  HA  ALA B1158     143.477 119.384  84.530  1.00  3.830          H  
ATOM  17777 1HB  ALA B1158     141.668 118.437  83.157  1.00  5.400          H  
ATOM  17778 2HB  ALA B1158     143.228 118.377  82.302  1.00  5.400          H  
ATOM  17779 3HB  ALA B1158     142.561 116.908  83.038  1.00  5.400          H  
ATOM  17780  N   TYR B1159     142.682 116.478  85.896  1.00  3.070          N  
ATOM  17781  CA  TYR B1159     141.939 115.984  87.040  1.00  3.090          C  
ATOM  17782  C   TYR B1159     142.347 116.685  88.306  1.00  2.960          C  
ATOM  17783  O   TYR B1159     141.487 117.133  89.065  1.00  2.970          O  
ATOM  17784  CB  TYR B1159     142.103 114.487  87.210  1.00  4.320          C  
ATOM  17785  CG  TYR B1159     141.217 113.680  86.334  1.00  4.320          C  
ATOM  17786  CD1 TYR B1159     141.739 112.928  85.304  1.00  4.320          C  
ATOM  17787  CD2 TYR B1159     139.854 113.693  86.568  1.00  4.320          C  
ATOM  17788  CE1 TYR B1159     140.904 112.191  84.499  1.00  4.320          C  
ATOM  17789  CE2 TYR B1159     139.015 112.959  85.772  1.00  4.320          C  
ATOM  17790  CZ  TYR B1159     139.532 112.209  84.738  1.00  4.320          C  
ATOM  17791  OH  TYR B1159     138.687 111.474  83.940  1.00  4.320          O  
ATOM  17792  H   TYR B1159     143.185 115.837  85.271  1.00  3.680          H  
ATOM  17793  HA  TYR B1159     140.894 116.197  86.892  1.00  3.710          H  
ATOM  17794 1HB  TYR B1159     143.135 114.210  87.002  1.00  5.180          H  
ATOM  17795 2HB  TYR B1159     141.902 114.237  88.219  1.00  5.180          H  
ATOM  17796  HD1 TYR B1159     142.805 112.913  85.126  1.00  5.180          H  
ATOM  17797  HD2 TYR B1159     139.447 114.289  87.386  1.00  5.180          H  
ATOM  17798  HE1 TYR B1159     141.317 111.598  83.684  1.00  5.180          H  
ATOM  17799  HE2 TYR B1159     137.941 112.970  85.956  1.00  5.180          H  
ATOM  17800  HH  TYR B1159     139.198 110.999  83.281  1.00  5.180          H  
ATOM  17801  N   ASP B1160     143.648 116.863  88.516  1.00  2.940          N  
ATOM  17802  CA  ASP B1160     144.063 117.556  89.718  1.00  2.880          C  
ATOM  17803  C   ASP B1160     143.534 118.986  89.740  1.00  2.670          C  
ATOM  17804  O   ASP B1160     143.111 119.474  90.792  1.00  2.530          O  
ATOM  17805  CB  ASP B1160     145.573 117.587  89.821  1.00  4.060          C  
ATOM  17806  CG  ASP B1160     146.220 116.266  90.181  1.00  4.060          C  
ATOM  17807  OD1 ASP B1160     145.568 115.374  90.666  1.00  4.060          O  
ATOM  17808  OD2 ASP B1160     147.394 116.170  89.952  1.00  4.060          O  
ATOM  17809  H   ASP B1160     144.332 116.462  87.862  1.00  3.530          H  
ATOM  17810  HA  ASP B1160     143.663 117.026  90.578  1.00  3.460          H  
ATOM  17811 1HB  ASP B1160     145.962 117.898  88.856  1.00  4.870          H  
ATOM  17812 2HB  ASP B1160     145.868 118.335  90.553  1.00  4.870          H  
ATOM  17813  N   ALA B1161     143.563 119.677  88.594  1.00  2.740          N  
ATOM  17814  CA  ALA B1161     143.074 121.052  88.535  1.00  2.680          C  
ATOM  17815  C   ALA B1161     141.580 121.156  88.843  1.00  2.610          C  
ATOM  17816  O   ALA B1161     141.147 122.044  89.591  1.00  2.560          O  
ATOM  17817  CB  ALA B1161     143.329 121.627  87.157  1.00  3.780          C  
ATOM  17818  H   ALA B1161     143.983 119.243  87.761  1.00  3.290          H  
ATOM  17819  HA  ALA B1161     143.617 121.632  89.278  1.00  3.220          H  
ATOM  17820 1HB  ALA B1161     142.992 122.662  87.127  1.00  4.530          H  
ATOM  17821 2HB  ALA B1161     144.388 121.580  86.935  1.00  4.530          H  
ATOM  17822 3HB  ALA B1161     142.782 121.046  86.419  1.00  4.530          H  
ATOM  17823  N   MET B1162     140.799 120.227  88.284  1.00  2.690          N  
ATOM  17824  CA  MET B1162     139.355 120.198  88.465  1.00  2.740          C  
ATOM  17825  C   MET B1162     139.015 119.906  89.914  1.00  2.560          C  
ATOM  17826  O   MET B1162     138.095 120.510  90.485  1.00  2.550          O  
ATOM  17827  CB  MET B1162     138.749 119.138  87.537  1.00  3.820          C  
ATOM  17828  CG  MET B1162     138.801 119.508  86.033  1.00  3.820          C  
ATOM  17829  SD  MET B1162     137.912 118.361  84.939  1.00  3.820          S  
ATOM  17830  CE  MET B1162     138.921 116.890  84.931  1.00  3.820          C  
ATOM  17831  H   MET B1162     141.237 119.541  87.664  1.00  3.230          H  
ATOM  17832  HA  MET B1162     138.952 121.177  88.212  1.00  3.290          H  
ATOM  17833 1HB  MET B1162     139.299 118.206  87.672  1.00  4.580          H  
ATOM  17834 2HB  MET B1162     137.714 118.954  87.815  1.00  4.580          H  
ATOM  17835 1HG  MET B1162     138.361 120.495  85.908  1.00  4.580          H  
ATOM  17836 2HG  MET B1162     139.832 119.567  85.704  1.00  4.580          H  
ATOM  17837 1HE  MET B1162     138.473 116.141  84.279  1.00  4.580          H  
ATOM  17838 2HE  MET B1162     139.920 117.126  84.575  1.00  4.580          H  
ATOM  17839 3HE  MET B1162     138.971 116.499  85.933  1.00  4.580          H  
ATOM  17840  N   TRP B1163     139.773 118.980  90.504  1.00  2.520          N  
ATOM  17841  CA  TRP B1163     139.601 118.587  91.881  1.00  2.510          C  
ATOM  17842  C   TRP B1163     140.014 119.717  92.802  1.00  2.190          C  
ATOM  17843  O   TRP B1163     139.347 119.951  93.802  1.00  2.220          O  
ATOM  17844  CB  TRP B1163     140.417 117.329  92.174  1.00  3.520          C  
ATOM  17845  CG  TRP B1163     139.913 116.084  91.460  1.00  3.520          C  
ATOM  17846  CD1 TRP B1163     138.655 115.852  90.977  1.00  3.520          C  
ATOM  17847  CD2 TRP B1163     140.684 114.898  91.134  1.00  3.520          C  
ATOM  17848  NE1 TRP B1163     138.594 114.613  90.392  1.00  3.520          N  
ATOM  17849  CE2 TRP B1163     139.820 114.016  90.479  1.00  3.520          C  
ATOM  17850  CE3 TRP B1163     142.016 114.521  91.342  1.00  3.520          C  
ATOM  17851  CZ2 TRP B1163     140.239 112.773  90.034  1.00  3.520          C  
ATOM  17852  CZ3 TRP B1163     142.436 113.280  90.894  1.00  3.520          C  
ATOM  17853  CH2 TRP B1163     141.568 112.423  90.258  1.00  3.520          C  
ATOM  17854  H   TRP B1163     140.482 118.494  89.948  1.00  3.020          H  
ATOM  17855  HA  TRP B1163     138.550 118.378  92.057  1.00  3.010          H  
ATOM  17856 1HB  TRP B1163     141.448 117.497  91.869  1.00  4.220          H  
ATOM  17857 2HB  TRP B1163     140.417 117.136  93.243  1.00  4.220          H  
ATOM  17858  HD1 TRP B1163     137.816 116.539  91.042  1.00  4.220          H  
ATOM  17859  HE1 TRP B1163     137.776 114.207  89.966  1.00  4.220          H  
ATOM  17860  HE3 TRP B1163     142.715 115.186  91.844  1.00  4.220          H  
ATOM  17861  HZ2 TRP B1163     139.567 112.086  89.523  1.00  4.220          H  
ATOM  17862  HZ3 TRP B1163     143.479 113.005  91.060  1.00  4.220          H  
ATOM  17863  HH2 TRP B1163     141.930 111.456  89.917  1.00  4.220          H  
ATOM  17864  N   THR B1164     141.089 120.438  92.465  1.00  2.000          N  
ATOM  17865  CA  THR B1164     141.569 121.532  93.297  1.00  1.800          C  
ATOM  17866  C   THR B1164     140.498 122.608  93.403  1.00  1.750          C  
ATOM  17867  O   THR B1164     140.270 123.130  94.497  1.00  1.790          O  
ATOM  17868  CB  THR B1164     142.891 122.137  92.775  1.00  2.600          C  
ATOM  17869  OG1 THR B1164     143.907 121.118  92.758  1.00  2.600          O  
ATOM  17870  CG2 THR B1164     143.355 123.253  93.730  1.00  2.600          C  
ATOM  17871  H   THR B1164     141.634 120.174  91.645  1.00  2.400          H  
ATOM  17872  HA  THR B1164     141.759 121.145  94.297  1.00  2.160          H  
ATOM  17873  HB  THR B1164     142.746 122.533  91.770  1.00  3.120          H  
ATOM  17874  HG1 THR B1164     143.690 120.466  92.062  1.00  3.120          H  
ATOM  17875 1HG2 THR B1164     144.291 123.674  93.369  1.00  3.120          H  
ATOM  17876 2HG2 THR B1164     142.619 124.024  93.785  1.00  3.120          H  
ATOM  17877 3HG2 THR B1164     143.503 122.838  94.725  1.00  3.120          H  
ATOM  17878  N   VAL B1165     139.851 122.967  92.284  1.00  1.770          N  
ATOM  17879  CA  VAL B1165     138.807 123.987  92.356  1.00  1.840          C  
ATOM  17880  C   VAL B1165     137.638 123.477  93.193  1.00  1.960          C  
ATOM  17881  O   VAL B1165     137.128 124.199  94.060  1.00  2.010          O  
ATOM  17882  CB  VAL B1165     138.310 124.409  90.954  1.00  2.550          C  
ATOM  17883  CG1 VAL B1165     137.080 125.351  91.083  1.00  2.550          C  
ATOM  17884  CG2 VAL B1165     139.436 125.124  90.197  1.00  2.550          C  
ATOM  17885  H   VAL B1165     140.121 122.538  91.389  1.00  2.120          H  
ATOM  17886  HA  VAL B1165     139.208 124.864  92.845  1.00  2.210          H  
ATOM  17887  HB  VAL B1165     138.003 123.514  90.402  1.00  3.060          H  
ATOM  17888 1HG1 VAL B1165     136.738 125.631  90.090  1.00  3.060          H  
ATOM  17889 2HG1 VAL B1165     136.264 124.852  91.605  1.00  3.060          H  
ATOM  17890 3HG1 VAL B1165     137.365 126.249  91.637  1.00  3.060          H  
ATOM  17891 1HG2 VAL B1165     139.085 125.409  89.208  1.00  3.060          H  
ATOM  17892 2HG2 VAL B1165     139.731 126.009  90.732  1.00  3.060          H  
ATOM  17893 3HG2 VAL B1165     140.294 124.460  90.098  1.00  3.060          H  
ATOM  17894  N   ALA B1166     137.196 122.237  92.926  1.00  2.060          N  
ATOM  17895  CA  ALA B1166     136.078 121.657  93.651  1.00  2.230          C  
ATOM  17896  C   ALA B1166     136.348 121.565  95.145  1.00  2.230          C  
ATOM  17897  O   ALA B1166     135.436 121.797  95.951  1.00  2.350          O  
ATOM  17898  CB  ALA B1166     135.791 120.270  93.114  1.00  3.050          C  
ATOM  17899  H   ALA B1166     137.636 121.682  92.183  1.00  2.470          H  
ATOM  17900  HA  ALA B1166     135.212 122.298  93.499  1.00  2.680          H  
ATOM  17901 1HB  ALA B1166     134.938 119.845  93.636  1.00  3.660          H  
ATOM  17902 2HB  ALA B1166     135.577 120.332  92.047  1.00  3.660          H  
ATOM  17903 3HB  ALA B1166     136.667 119.640  93.273  1.00  3.660          H  
ATOM  17904  N   ASN B1167     137.591 121.230  95.502  1.00  2.120          N  
ATOM  17905  CA  ASN B1167     138.015 121.098  96.874  1.00  2.150          C  
ATOM  17906  C   ASN B1167     138.156 122.470  97.490  1.00  2.060          C  
ATOM  17907  O   ASN B1167     137.741 122.696  98.620  1.00  2.120          O  
ATOM  17908  CB  ASN B1167     139.305 120.321  96.947  1.00  3.000          C  
ATOM  17909  CG  ASN B1167     139.114 118.882  96.632  1.00  3.000          C  
ATOM  17910  OD1 ASN B1167     138.005 118.335  96.697  1.00  3.000          O  
ATOM  17911  ND2 ASN B1167     140.191 118.229  96.291  1.00  3.000          N  
ATOM  17912  H   ASN B1167     138.260 121.005  94.771  1.00  2.540          H  
ATOM  17913  HA  ASN B1167     137.254 120.557  97.428  1.00  2.580          H  
ATOM  17914 1HB  ASN B1167     140.021 120.746  96.242  1.00  3.600          H  
ATOM  17915 2HB  ASN B1167     139.726 120.406  97.925  1.00  3.600          H  
ATOM  17916 1HD2 ASN B1167     140.136 117.257  96.065  1.00  3.600          H  
ATOM  17917 2HD2 ASN B1167     141.070 118.701  96.250  1.00  3.600          H  
ATOM  17918  N   GLY B1168     138.659 123.447  96.742  1.00  1.960          N  
ATOM  17919  CA  GLY B1168     138.770 124.775  97.307  1.00  1.950          C  
ATOM  17920  C   GLY B1168     137.391 125.218  97.789  1.00  2.030          C  
ATOM  17921  O   GLY B1168     137.259 125.757  98.881  1.00  2.090          O  
ATOM  17922  H   GLY B1168     139.035 123.264  95.813  1.00  2.350          H  
ATOM  17923 1HA  GLY B1168     139.484 124.772  98.132  1.00  2.340          H  
ATOM  17924 2HA  GLY B1168     139.141 125.461  96.545  1.00  2.340          H  
ATOM  17925  N   ILE B1169     136.343 124.921  97.020  1.00  2.090          N  
ATOM  17926  CA  ILE B1169     135.009 125.289  97.464  1.00  2.210          C  
ATOM  17927  C   ILE B1169     134.539 124.406  98.639  1.00  2.270          C  
ATOM  17928  O   ILE B1169     134.134 124.929  99.684  1.00  2.290          O  
ATOM  17929  CB  ILE B1169     133.996 125.208  96.300  1.00  3.050          C  
ATOM  17930  CG1 ILE B1169     134.355 126.274  95.244  1.00  3.050          C  
ATOM  17931  CG2 ILE B1169     132.547 125.456  96.846  1.00  3.050          C  
ATOM  17932  CD1 ILE B1169     133.645 126.128  93.901  1.00  3.050          C  
ATOM  17933  H   ILE B1169     136.516 124.505  96.097  1.00  2.510          H  
ATOM  17934  HA  ILE B1169     135.034 126.315  97.806  1.00  2.650          H  
ATOM  17935  HB  ILE B1169     134.062 124.227  95.823  1.00  3.660          H  
ATOM  17936 1HG1 ILE B1169     134.116 127.238  95.659  1.00  3.660          H  
ATOM  17937 2HG1 ILE B1169     135.432 126.236  95.059  1.00  3.660          H  
ATOM  17938 1HG2 ILE B1169     131.831 125.410  96.042  1.00  3.660          H  
ATOM  17939 2HG2 ILE B1169     132.281 124.705  97.585  1.00  3.660          H  
ATOM  17940 3HG2 ILE B1169     132.491 126.442  97.313  1.00  3.660          H  
ATOM  17941 1HD1 ILE B1169     133.972 126.927  93.237  1.00  3.660          H  
ATOM  17942 2HD1 ILE B1169     133.903 125.163  93.459  1.00  3.660          H  
ATOM  17943 3HD1 ILE B1169     132.569 126.191  94.028  1.00  3.660          H  
ATOM  17944  N   ARG B1170     134.612 123.075  98.474  1.00  2.330          N  
ATOM  17945  CA  ARG B1170     134.128 122.131  99.483  1.00  2.470          C  
ATOM  17946  C   ARG B1170     134.805 122.225 100.843  1.00  2.430          C  
ATOM  17947  O   ARG B1170     134.138 122.121 101.873  1.00  2.520          O  
ATOM  17948  CB  ARG B1170     134.298 120.702  98.977  1.00  3.400          C  
ATOM  17949  CG  ARG B1170     133.903 119.574  99.956  1.00  3.400          C  
ATOM  17950  CD  ARG B1170     132.449 119.470 100.218  1.00  3.400          C  
ATOM  17951  NE  ARG B1170     132.187 118.434 101.211  1.00  3.400          N  
ATOM  17952  CZ  ARG B1170     132.054 117.103 100.968  1.00  3.400          C  
ATOM  17953  NH1 ARG B1170     132.145 116.613  99.737  1.00  3.400          N  
ATOM  17954  NH2 ARG B1170     131.836 116.277 101.979  1.00  3.400          N  
ATOM  17955  H   ARG B1170     134.979 122.702  97.592  1.00  2.800          H  
ATOM  17956  HA  ARG B1170     133.069 122.322  99.619  1.00  2.960          H  
ATOM  17957 1HB  ARG B1170     133.724 120.573  98.061  1.00  4.080          H  
ATOM  17958 2HB  ARG B1170     135.340 120.544  98.724  1.00  4.080          H  
ATOM  17959 1HG  ARG B1170     134.230 118.630  99.534  1.00  4.080          H  
ATOM  17960 2HG  ARG B1170     134.396 119.714 100.920  1.00  4.080          H  
ATOM  17961 1HD  ARG B1170     132.084 120.413 100.626  1.00  4.080          H  
ATOM  17962 2HD  ARG B1170     131.910 119.235  99.307  1.00  4.080          H  
ATOM  17963  HE  ARG B1170     132.130 118.753 102.205  1.00  4.080          H  
ATOM  17964 1HH1 ARG B1170     132.318 117.223  98.957  1.00  4.080          H  
ATOM  17965 2HH1 ARG B1170     132.046 115.618  99.579  1.00  4.080          H  
ATOM  17966 1HH2 ARG B1170     131.766 116.638 102.929  1.00  4.080          H  
ATOM  17967 2HH2 ARG B1170     131.743 115.290 101.816  1.00  4.080          H  
ATOM  17968  N   ILE B1171     136.113 122.449 100.859  1.00  2.310          N  
ATOM  17969  CA  ILE B1171     136.858 122.453 102.101  1.00  2.350          C  
ATOM  17970  C   ILE B1171     136.433 123.556 103.028  1.00  2.320          C  
ATOM  17971  O   ILE B1171     136.282 123.299 104.227  1.00  2.420          O  
ATOM  17972  CB  ILE B1171     138.363 122.593 101.825  1.00  3.270          C  
ATOM  17973  CG1 ILE B1171     138.797 121.294 101.176  1.00  3.270          C  
ATOM  17974  CG2 ILE B1171     139.116 122.840 103.185  1.00  3.270          C  
ATOM  17975  CD1 ILE B1171     140.135 121.293 100.551  1.00  3.270          C  
ATOM  17976  H   ILE B1171     136.606 122.549  99.979  1.00  2.770          H  
ATOM  17977  HA  ILE B1171     136.699 121.511 102.598  1.00  2.820          H  
ATOM  17978  HB  ILE B1171     138.559 123.404 101.126  1.00  3.930          H  
ATOM  17979 1HG1 ILE B1171     138.778 120.581 101.925  1.00  3.930          H  
ATOM  17980 2HG1 ILE B1171     138.070 121.010 100.418  1.00  3.930          H  
ATOM  17981 1HG2 ILE B1171     140.167 122.894 103.030  1.00  3.930          H  
ATOM  17982 2HG2 ILE B1171     138.794 123.778 103.639  1.00  3.930          H  
ATOM  17983 3HG2 ILE B1171     138.906 122.016 103.871  1.00  3.930          H  
ATOM  17984 1HD1 ILE B1171     140.345 120.313 100.147  1.00  3.930          H  
ATOM  17985 2HD1 ILE B1171     140.169 122.035  99.754  1.00  3.930          H  
ATOM  17986 3HD1 ILE B1171     140.846 121.519 101.277  1.00  3.930          H  
ATOM  17987  N   PHE B1172     136.243 124.757 102.535  1.00  2.240          N  
ATOM  17988  CA  PHE B1172     135.839 125.811 103.432  1.00  2.270          C  
ATOM  17989  C   PHE B1172     134.391 125.622 103.852  1.00  2.390          C  
ATOM  17990  O   PHE B1172     134.028 125.929 104.998  1.00  2.510          O  
ATOM  17991  CB  PHE B1172     136.131 127.155 102.806  1.00  3.170          C  
ATOM  17992  CG  PHE B1172     137.581 127.301 102.765  1.00  3.170          C  
ATOM  17993  CD1 PHE B1172     138.214 127.060 101.618  1.00  3.170          C  
ATOM  17994  CD2 PHE B1172     138.324 127.600 103.877  1.00  3.170          C  
ATOM  17995  CE1 PHE B1172     139.534 127.101 101.530  1.00  3.170          C  
ATOM  17996  CE2 PHE B1172     139.704 127.649 103.786  1.00  3.170          C  
ATOM  17997  CZ  PHE B1172     140.298 127.403 102.621  1.00  3.170          C  
ATOM  17998  H   PHE B1172     136.415 124.930 101.548  1.00  2.690          H  
ATOM  17999  HA  PHE B1172     136.455 125.742 104.324  1.00  2.720          H  
ATOM  18000 1HB  PHE B1172     135.735 127.201 101.790  1.00  3.800          H  
ATOM  18001 2HB  PHE B1172     135.713 127.951 103.374  1.00  3.800          H  
ATOM  18002  HD1 PHE B1172     137.632 126.820 100.766  1.00  3.800          H  
ATOM  18003  HD2 PHE B1172     137.815 127.780 104.829  1.00  3.800          H  
ATOM  18004  HE1 PHE B1172     139.994 126.887 100.575  1.00  3.800          H  
ATOM  18005  HE2 PHE B1172     140.327 127.868 104.636  1.00  3.800          H  
ATOM  18006  HZ  PHE B1172     141.391 127.432 102.547  1.00  3.800          H  
ATOM  18007  N   LEU B1173     133.561 125.015 102.994  1.00  2.390          N  
ATOM  18008  CA  LEU B1173     132.197 124.772 103.436  1.00  2.530          C  
ATOM  18009  C   LEU B1173     132.227 123.801 104.632  1.00  2.630          C  
ATOM  18010  O   LEU B1173     131.520 124.015 105.633  1.00  2.720          O  
ATOM  18011  CB  LEU B1173     131.353 124.112 102.335  1.00  3.490          C  
ATOM  18012  CG  LEU B1173     131.086 124.917 101.047  1.00  3.490          C  
ATOM  18013  CD1 LEU B1173     130.313 124.026 100.084  1.00  3.490          C  
ATOM  18014  CD2 LEU B1173     130.382 126.188 101.325  1.00  3.490          C  
ATOM  18015  H   LEU B1173     133.857 124.802 102.032  1.00  2.870          H  
ATOM  18016  HA  LEU B1173     131.751 125.704 103.767  1.00  3.040          H  
ATOM  18017 1HB  LEU B1173     131.855 123.194 102.039  1.00  4.180          H  
ATOM  18018 2HB  LEU B1173     130.392 123.837 102.761  1.00  4.180          H  
ATOM  18019  HG  LEU B1173     132.013 125.153 100.586  1.00  4.180          H  
ATOM  18020 1HD1 LEU B1173     130.150 124.553  99.151  1.00  4.180          H  
ATOM  18021 2HD1 LEU B1173     130.878 123.124  99.890  1.00  4.180          H  
ATOM  18022 3HD1 LEU B1173     129.355 123.764 100.527  1.00  4.180          H  
ATOM  18023 1HD2 LEU B1173     130.233 126.713 100.377  1.00  4.180          H  
ATOM  18024 2HD2 LEU B1173     129.454 125.973 101.783  1.00  4.180          H  
ATOM  18025 3HD2 LEU B1173     130.979 126.811 101.982  1.00  4.180          H  
ATOM  18026  N   ASP B1174     133.105 122.774 104.554  1.00  2.640          N  
ATOM  18027  CA  ASP B1174     133.238 121.799 105.635  1.00  2.780          C  
ATOM  18028  C   ASP B1174     133.864 122.429 106.868  1.00  2.810          C  
ATOM  18029  O   ASP B1174     133.416 122.175 107.991  1.00  2.940          O  
ATOM  18030  CB  ASP B1174     134.153 120.619 105.257  1.00  3.840          C  
ATOM  18031  CG  ASP B1174     133.626 119.604 104.225  1.00  3.840          C  
ATOM  18032  OD1 ASP B1174     132.467 119.610 103.859  1.00  3.840          O  
ATOM  18033  OD2 ASP B1174     134.425 118.777 103.846  1.00  3.840          O  
ATOM  18034  H   ASP B1174     133.624 122.632 103.680  1.00  3.170          H  
ATOM  18035  HA  ASP B1174     132.249 121.424 105.892  1.00  3.340          H  
ATOM  18036 1HB  ASP B1174     135.087 121.026 104.862  1.00  4.600          H  
ATOM  18037 2HB  ASP B1174     134.411 120.071 106.163  1.00  4.600          H  
ATOM  18038  N   ALA B1175     134.885 123.275 106.668  1.00  2.710          N  
ATOM  18039  CA  ALA B1175     135.573 123.921 107.776  1.00  2.770          C  
ATOM  18040  C   ALA B1175     134.596 124.757 108.575  1.00  2.780          C  
ATOM  18041  O   ALA B1175     134.655 124.795 109.802  1.00  2.920          O  
ATOM  18042  CB  ALA B1175     136.703 124.788 107.265  1.00  3.850          C  
ATOM  18043  H   ALA B1175     135.230 123.423 105.718  1.00  3.250          H  
ATOM  18044  HA  ALA B1175     135.982 123.145 108.423  1.00  3.320          H  
ATOM  18045 1HB  ALA B1175     137.207 125.230 108.105  1.00  4.620          H  
ATOM  18046 2HB  ALA B1175     137.405 124.177 106.696  1.00  4.620          H  
ATOM  18047 3HB  ALA B1175     136.301 125.568 106.628  1.00  4.620          H  
ATOM  18048  N   GLY B1176     133.683 125.417 107.870  1.00  2.690          N  
ATOM  18049  CA  GLY B1176     132.633 126.193 108.491  1.00  2.730          C  
ATOM  18050  C   GLY B1176     131.741 125.266 109.309  1.00  2.890          C  
ATOM  18051  O   GLY B1176     131.589 125.430 110.514  1.00  3.020          O  
ATOM  18052  H   GLY B1176     133.745 125.399 106.850  1.00  3.230          H  
ATOM  18053 1HA  GLY B1176     133.068 126.961 109.130  1.00  3.280          H  
ATOM  18054 2HA  GLY B1176     132.049 126.690 107.719  1.00  3.280          H  
ATOM  18055  N   GLY B1177     131.218 124.214 108.676  1.00  2.950          N  
ATOM  18056  CA  GLY B1177     130.336 123.271 109.361  1.00  3.160          C  
ATOM  18057  C   GLY B1177     130.969 122.661 110.618  1.00  3.230          C  
ATOM  18058  O   GLY B1177     130.273 122.391 111.597  1.00  3.490          O  
ATOM  18059  H   GLY B1177     131.401 124.089 107.674  1.00  3.540          H  
ATOM  18060 1HA  GLY B1177     129.411 123.779 109.631  1.00  3.790          H  
ATOM  18061 2HA  GLY B1177     130.071 122.473 108.668  1.00  3.790          H  
ATOM  18062  N   ALA B1178     132.290 122.480 110.596  1.00  3.080          N  
ATOM  18063  CA  ALA B1178     133.072 121.934 111.701  1.00  3.220          C  
ATOM  18064  C   ALA B1178     133.006 122.760 113.001  1.00  3.420          C  
ATOM  18065  O   ALA B1178     133.324 122.225 114.070  1.00  3.470          O  
ATOM  18066  CB  ALA B1178     134.530 121.802 111.287  1.00  4.450          C  
ATOM  18067  H   ALA B1178     132.772 122.655 109.708  1.00  3.700          H  
ATOM  18068  HA  ALA B1178     132.677 120.944 111.915  1.00  3.860          H  
ATOM  18069 1HB  ALA B1178     135.100 121.344 112.092  1.00  5.340          H  
ATOM  18070 2HB  ALA B1178     134.598 121.186 110.390  1.00  5.340          H  
ATOM  18071 3HB  ALA B1178     134.934 122.781 111.080  1.00  5.340          H  
ATOM  18072  N   THR B1179     132.680 124.060 112.930  1.00  3.810          N  
ATOM  18073  CA  THR B1179     132.653 124.892 114.138  1.00  4.180          C  
ATOM  18074  C   THR B1179     131.283 125.235 114.650  1.00  4.080          C  
ATOM  18075  O   THR B1179     130.245 124.880 114.091  1.00  4.480          O  
ATOM  18076  CB  THR B1179     133.422 126.243 113.987  1.00  5.700          C  
ATOM  18077  OG1 THR B1179     133.512 126.902 115.294  1.00  5.700          O  
ATOM  18078  CG2 THR B1179     132.786 127.228 112.984  1.00  5.700          C  
ATOM  18079  H   THR B1179     132.395 124.463 112.030  1.00  4.570          H  
ATOM  18080  HA  THR B1179     133.154 124.337 114.928  1.00  5.020          H  
ATOM  18081  HB  THR B1179     134.431 126.019 113.640  1.00  6.840          H  
ATOM  18082  HG1 THR B1179     132.670 127.434 115.475  1.00  6.840          H  
ATOM  18083 1HG2 THR B1179     133.388 128.135 112.932  1.00  6.840          H  
ATOM  18084 2HG2 THR B1179     132.755 126.778 112.017  1.00  6.840          H  
ATOM  18085 3HG2 THR B1179     131.779 127.491 113.299  1.00  6.840          H  
ATOM  18086  N   THR B1180     131.312 125.966 115.744  1.00  3.830          N  
ATOM  18087  CA  THR B1180     130.120 126.468 116.376  1.00  3.810          C  
ATOM  18088  C   THR B1180     130.156 127.922 116.040  1.00  4.120          C  
ATOM  18089  O   THR B1180     131.255 128.468 115.881  1.00  4.370          O  
ATOM  18090  CB  THR B1180     130.085 126.242 117.894  1.00  5.340          C  
ATOM  18091  OG1 THR B1180     128.813 126.670 118.382  1.00  5.340          O  
ATOM  18092  CG2 THR B1180     131.200 127.049 118.601  1.00  5.340          C  
ATOM  18093  H   THR B1180     132.229 126.207 116.109  1.00  4.600          H  
ATOM  18094  HA  THR B1180     129.234 126.023 115.922  1.00  4.570          H  
ATOM  18095  HB  THR B1180     130.210 125.181 118.102  1.00  6.410          H  
ATOM  18096  HG1 THR B1180     128.712 126.394 119.299  1.00  6.410          H  
ATOM  18097 1HG2 THR B1180     131.144 126.872 119.674  1.00  6.410          H  
ATOM  18098 2HG2 THR B1180     132.171 126.727 118.233  1.00  6.410          H  
ATOM  18099 3HG2 THR B1180     131.085 128.112 118.416  1.00  6.410          H  
ATOM  18100  N   PHE B1181     128.991 128.537 115.937  1.00  4.480          N  
ATOM  18101  CA  PHE B1181     128.864 129.933 115.554  1.00  5.050          C  
ATOM  18102  C   PHE B1181     128.286 130.815 116.647  1.00  5.290          C  
ATOM  18103  O   PHE B1181     127.233 131.431 116.477  1.00  6.060          O  
ATOM  18104  CB  PHE B1181     128.050 130.022 114.265  1.00  6.840          C  
ATOM  18105  CG  PHE B1181     128.744 129.350 113.082  1.00  6.840          C  
ATOM  18106  CD1 PHE B1181     128.579 127.993 112.819  1.00  6.840          C  
ATOM  18107  CD2 PHE B1181     129.549 130.090 112.218  1.00  6.840          C  
ATOM  18108  CE1 PHE B1181     129.204 127.408 111.740  1.00  6.840          C  
ATOM  18109  CE2 PHE B1181     130.165 129.504 111.148  1.00  6.840          C  
ATOM  18110  CZ  PHE B1181     129.991 128.168 110.907  1.00  6.840          C  
ATOM  18111  H   PHE B1181     128.155 127.998 116.130  1.00  5.380          H  
ATOM  18112  HA  PHE B1181     129.855 130.289 115.336  1.00  6.060          H  
ATOM  18113 1HB  PHE B1181     127.081 129.547 114.411  1.00  8.210          H  
ATOM  18114 2HB  PHE B1181     127.870 131.064 114.015  1.00  8.210          H  
ATOM  18115  HD1 PHE B1181     127.958 127.384 113.472  1.00  8.210          H  
ATOM  18116  HD2 PHE B1181     129.687 131.146 112.385  1.00  8.210          H  
ATOM  18117  HE1 PHE B1181     129.080 126.334 111.549  1.00  8.210          H  
ATOM  18118  HE2 PHE B1181     130.786 130.099 110.491  1.00  8.210          H  
ATOM  18119  HZ  PHE B1181     130.481 127.704 110.062  1.00  8.210          H  
ATOM  18120  N   VAL B1182     128.968 130.816 117.780  1.00  4.940          N  
ATOM  18121  CA  VAL B1182     128.571 131.556 118.968  1.00  5.440          C  
ATOM  18122  C   VAL B1182     129.014 133.009 118.887  1.00  5.490          C  
ATOM  18123  O   VAL B1182     130.053 133.309 118.301  1.00  5.600          O  
ATOM  18124  CB  VAL B1182     129.123 130.878 120.226  1.00  7.420          C  
ATOM  18125  CG1 VAL B1182     128.617 129.445 120.246  1.00  7.420          C  
ATOM  18126  CG2 VAL B1182     130.645 130.953 120.257  1.00  7.420          C  
ATOM  18127  H   VAL B1182     129.821 130.276 117.788  1.00  5.930          H  
ATOM  18128  HA  VAL B1182     127.482 131.537 119.032  1.00  6.530          H  
ATOM  18129  HB  VAL B1182     128.727 131.382 121.111  1.00  8.900          H  
ATOM  18130 1HG1 VAL B1182     128.958 128.928 121.121  1.00  8.900          H  
ATOM  18131 2HG1 VAL B1182     127.528 129.449 120.237  1.00  8.900          H  
ATOM  18132 3HG1 VAL B1182     128.978 128.930 119.377  1.00  8.900          H  
ATOM  18133 1HG2 VAL B1182     131.035 130.481 121.144  1.00  8.900          H  
ATOM  18134 2HG2 VAL B1182     131.070 130.466 119.388  1.00  8.900          H  
ATOM  18135 3HG2 VAL B1182     130.935 131.985 120.273  1.00  8.900          H  
ATOM  18136  N   ASP B1183     128.194 133.885 119.460  1.00  5.740          N  
ATOM  18137  CA  ASP B1183     128.410 135.325 119.534  1.00  5.960          C  
ATOM  18138  C   ASP B1183     128.620 135.829 120.983  1.00  6.030          C  
ATOM  18139  O   ASP B1183     127.670 135.795 121.766  1.00  6.240          O  
ATOM  18140  CB  ASP B1183     127.208 136.060 118.925  1.00  8.260          C  
ATOM  18141  CG  ASP B1183     127.376 137.570 118.925  1.00  8.260          C  
ATOM  18142  OD1 ASP B1183     128.363 138.006 119.458  1.00  8.260          O  
ATOM  18143  OD2 ASP B1183     126.533 138.274 118.424  1.00  8.260          O  
ATOM  18144  H   ASP B1183     127.357 133.518 119.889  1.00  6.890          H  
ATOM  18145  HA  ASP B1183     129.281 135.555 118.931  1.00  7.150          H  
ATOM  18146 1HB  ASP B1183     127.064 135.725 117.893  1.00  9.910          H  
ATOM  18147 2HB  ASP B1183     126.301 135.806 119.478  1.00  9.910          H  
ATOM  18148  N   PRO B1184     129.840 136.257 121.371  1.00  6.200          N  
ATOM  18149  CA  PRO B1184     131.132 136.238 120.701  1.00  6.420          C  
ATOM  18150  C   PRO B1184     131.743 134.830 120.671  1.00  6.740          C  
ATOM  18151  O   PRO B1184     131.569 134.098 121.650  1.00  6.960          O  
ATOM  18152  CB  PRO B1184     131.950 137.215 121.557  1.00  9.630          C  
ATOM  18153  CG  PRO B1184     131.347 137.094 122.933  1.00  9.630          C  
ATOM  18154  CD  PRO B1184     129.878 136.862 122.702  1.00  9.630          C  
ATOM  18155  HA  PRO B1184     130.982 136.678 119.705  1.00  7.700          H  
ATOM  18156 1HB  PRO B1184     133.018 136.944 121.545  1.00 11.560          H  
ATOM  18157 2HB  PRO B1184     131.875 138.237 121.152  1.00 11.560          H  
ATOM  18158 1HG  PRO B1184     131.805 136.262 123.484  1.00 11.560          H  
ATOM  18159 2HG  PRO B1184     131.539 138.007 123.514  1.00 11.560          H  
ATOM  18160 1HD  PRO B1184     129.479 136.159 123.450  1.00 11.560          H  
ATOM  18161 2HD  PRO B1184     129.320 137.809 122.687  1.00 11.560          H  
ATOM  18162  N   PRO B1185     132.567 134.495 119.653  1.00  6.990          N  
ATOM  18163  CA  PRO B1185     133.340 133.265 119.440  1.00  7.570          C  
ATOM  18164  C   PRO B1185     134.047 132.695 120.658  1.00  8.010          C  
ATOM  18165  O   PRO B1185     134.165 131.487 120.840  1.00  8.320          O  
ATOM  18166  CB  PRO B1185     134.386 133.740 118.436  1.00 11.360          C  
ATOM  18167  CG  PRO B1185     133.691 134.784 117.662  1.00 11.360          C  
ATOM  18168  CD  PRO B1185     132.837 135.505 118.623  1.00 11.360          C  
ATOM  18169  HA  PRO B1185     132.693 132.508 118.968  1.00  9.080          H  
ATOM  18170 1HB  PRO B1185     135.276 134.117 118.959  1.00 13.630          H  
ATOM  18171 2HB  PRO B1185     134.717 132.901 117.814  1.00 13.630          H  
ATOM  18172 1HG  PRO B1185     134.412 135.445 117.165  1.00 13.630          H  
ATOM  18173 2HG  PRO B1185     133.103 134.349 116.884  1.00 13.630          H  
ATOM  18174 1HD  PRO B1185     133.352 136.383 119.031  1.00 13.630          H  
ATOM  18175 2HD  PRO B1185     131.920 135.751 118.061  1.00 13.630          H  
ATOM  18176  N   ALA B1186     134.588 133.610 121.454  1.00  8.260          N  
ATOM  18177  CA  ALA B1186     135.354 133.320 122.648  1.00  8.860          C  
ATOM  18178  C   ALA B1186     134.634 132.512 123.717  1.00  8.970          C  
ATOM  18179  O   ALA B1186     135.275 131.716 124.415  1.00  9.590          O  
ATOM  18180  CB  ALA B1186     135.796 134.632 123.255  1.00 12.160          C  
ATOM  18181  H   ALA B1186     134.483 134.586 121.228  1.00  9.910          H  
ATOM  18182  HA  ALA B1186     136.231 132.753 122.343  1.00 10.630          H  
ATOM  18183 1HB  ALA B1186     136.421 134.447 124.130  1.00 14.600          H  
ATOM  18184 2HB  ALA B1186     136.360 135.208 122.529  1.00 14.600          H  
ATOM  18185 3HB  ALA B1186     134.925 135.193 123.552  1.00 14.600          H  
ATOM  18186  N   ARG B1187     133.346 132.780 123.928  1.00  8.690          N  
ATOM  18187  CA  ARG B1187     132.655 132.158 125.045  1.00  8.970          C  
ATOM  18188  C   ARG B1187     131.255 131.643 124.693  1.00  9.280          C  
ATOM  18189  O   ARG B1187     130.280 132.389 124.853  1.00  9.460          O  
ATOM  18190  CB  ARG B1187     132.518 133.160 126.175  1.00 12.450          C  
ATOM  18191  CG  ARG B1187     133.823 133.774 126.759  1.00 12.450          C  
ATOM  18192  CD  ARG B1187     134.529 132.895 127.700  1.00 12.450          C  
ATOM  18193  NE  ARG B1187     133.814 132.786 128.978  1.00 12.450          N  
ATOM  18194  CZ  ARG B1187     134.008 131.855 129.918  1.00 12.450          C  
ATOM  18195  NH1 ARG B1187     134.887 130.875 129.765  1.00 12.450          N  
ATOM  18196  NH2 ARG B1187     133.281 131.965 131.004  1.00 12.450          N  
ATOM  18197  H   ARG B1187     132.825 133.394 123.286  1.00 10.430          H  
ATOM  18198  HA  ARG B1187     133.269 131.343 125.410  1.00 10.760          H  
ATOM  18199 1HB  ARG B1187     131.869 133.983 125.869  1.00 14.940          H  
ATOM  18200 2HB  ARG B1187     132.044 132.635 126.986  1.00 14.940          H  
ATOM  18201 1HG  ARG B1187     134.510 134.049 125.977  1.00 14.940          H  
ATOM  18202 2HG  ARG B1187     133.553 134.670 127.316  1.00 14.940          H  
ATOM  18203 1HD  ARG B1187     134.633 131.903 127.267  1.00 14.940          H  
ATOM  18204 2HD  ARG B1187     135.514 133.314 127.892  1.00 14.940          H  
ATOM  18205  HE  ARG B1187     133.118 133.517 129.224  1.00 14.940          H  
ATOM  18206 1HH1 ARG B1187     135.438 130.813 128.920  1.00 14.940          H  
ATOM  18207 2HH1 ARG B1187     135.012 130.188 130.495  1.00 14.940          H  
ATOM  18208 1HH2 ARG B1187     132.621 132.768 131.053  1.00 14.940          H  
ATOM  18209 2HH2 ARG B1187     133.368 131.307 131.761  1.00 14.940          H  
ATOM  18210  N   PRO B1188     131.116 130.366 124.281  1.00  9.630          N  
ATOM  18211  CA  PRO B1188     129.880 129.729 123.853  1.00 10.060          C  
ATOM  18212  C   PRO B1188     128.711 129.896 124.818  1.00 10.220          C  
ATOM  18213  O   PRO B1188     127.563 129.946 124.376  1.00  9.970          O  
ATOM  18214  CB  PRO B1188     130.305 128.255 123.736  1.00 15.090          C  
ATOM  18215  CG  PRO B1188     131.766 128.320 123.363  1.00 15.090          C  
ATOM  18216  CD  PRO B1188     132.311 129.494 124.148  1.00 15.090          C  
ATOM  18217  HA  PRO B1188     129.607 130.142 122.892  1.00 12.070          H  
ATOM  18218 1HB  PRO B1188     130.125 127.734 124.689  1.00 18.110          H  
ATOM  18219 2HB  PRO B1188     129.694 127.744 122.981  1.00 18.110          H  
ATOM  18220 1HG  PRO B1188     132.267 127.372 123.622  1.00 18.110          H  
ATOM  18221 2HG  PRO B1188     131.881 128.447 122.277  1.00 18.110          H  
ATOM  18222 1HD  PRO B1188     132.678 129.160 125.131  1.00 18.110          H  
ATOM  18223 2HD  PRO B1188     133.100 129.986 123.544  1.00 18.110          H  
ATOM  18224  N   SER B1189     128.976 130.000 126.121  1.00 10.870          N  
ATOM  18225  CA  SER B1189     127.882 130.171 127.056  1.00 11.340          C  
ATOM  18226  C   SER B1189     128.146 131.277 128.074  1.00 11.650          C  
ATOM  18227  O   SER B1189     127.913 131.092 129.271  1.00 11.980          O  
ATOM  18228  CB  SER B1189     127.640 128.868 127.784  1.00 15.690          C  
ATOM  18229  OG  SER B1189     128.815 128.426 128.420  1.00 15.690          O  
ATOM  18230  H   SER B1189     129.905 129.927 126.505  1.00 13.040          H  
ATOM  18231  HA  SER B1189     126.985 130.436 126.496  1.00 13.610          H  
ATOM  18232 1HB  SER B1189     126.849 129.001 128.522  1.00 18.830          H  
ATOM  18233 2HB  SER B1189     127.302 128.115 127.075  1.00 18.830          H  
ATOM  18234  HG  SER B1189     128.568 127.643 128.913  1.00 18.830          H  
ATOM  18235  N   ASP B1190     128.553 132.464 127.608  1.00 11.710          N  
ATOM  18236  CA  ASP B1190     128.782 133.559 128.555  1.00 12.160          C  
ATOM  18237  C   ASP B1190     128.224 134.891 128.046  1.00 11.930          C  
ATOM  18238  O   ASP B1190     128.739 135.513 127.114  1.00 11.780          O  
ATOM  18239  CB  ASP B1190     130.259 133.685 128.879  1.00 16.840          C  
ATOM  18240  CG  ASP B1190     130.604 134.677 129.964  1.00 16.840          C  
ATOM  18241  OD1 ASP B1190     129.783 135.526 130.310  1.00 16.840          O  
ATOM  18242  OD2 ASP B1190     131.719 134.574 130.459  1.00 16.840          O  
ATOM  18243  H   ASP B1190     128.778 132.579 126.614  1.00 14.050          H  
ATOM  18244  HA  ASP B1190     128.263 133.321 129.482  1.00 14.590          H  
ATOM  18245 1HB  ASP B1190     130.671 132.704 129.124  1.00 20.210          H  
ATOM  18246 2HB  ASP B1190     130.734 134.046 128.002  1.00 20.210          H  
ATOM  18247  N   ALA B1191     127.127 135.309 128.668  1.00 12.100          N  
ATOM  18248  CA  ALA B1191     126.367 136.505 128.304  1.00 12.130          C  
ATOM  18249  C   ALA B1191     126.941 137.793 128.908  1.00 11.930          C  
ATOM  18250  O   ALA B1191     126.336 138.860 128.776  1.00 12.060          O  
ATOM  18251  CB  ALA B1191     124.918 136.351 128.739  1.00 16.970          C  
ATOM  18252  H   ALA B1191     126.796 134.747 129.440  1.00 14.520          H  
ATOM  18253  HA  ALA B1191     126.405 136.602 127.220  1.00 14.560          H  
ATOM  18254 1HB  ALA B1191     124.351 137.228 128.427  1.00 20.360          H  
ATOM  18255 2HB  ALA B1191     124.493 135.460 128.278  1.00 20.360          H  
ATOM  18256 3HB  ALA B1191     124.876 136.257 129.823  1.00 20.360          H  
ATOM  18257  N   GLY B1192     128.061 137.688 129.624  1.00 11.810          N  
ATOM  18258  CA  GLY B1192     128.672 138.822 130.307  1.00 11.800          C  
ATOM  18259  C   GLY B1192     129.630 139.689 129.468  1.00 11.890          C  
ATOM  18260  O   GLY B1192     129.487 139.835 128.241  1.00 12.200          O  
ATOM  18261  H   GLY B1192     128.537 136.777 129.720  1.00 14.170          H  
ATOM  18262 1HA  GLY B1192     127.880 139.453 130.709  1.00 14.160          H  
ATOM  18263 2HA  GLY B1192     129.216 138.435 131.168  1.00 14.160          H  
ATOM  18264  N   GLY B1193     130.650 140.219 130.173  1.00 11.820          N  
ATOM  18265  CA  GLY B1193     131.660 141.188 129.701  1.00 12.180          C  
ATOM  18266  C   GLY B1193     132.461 140.784 128.466  1.00 11.760          C  
ATOM  18267  O   GLY B1193     133.136 141.605 127.859  1.00 11.480          O  
ATOM  18268  H   GLY B1193     130.688 139.972 131.153  1.00 14.180          H  
ATOM  18269 1HA  GLY B1193     131.161 142.137 129.500  1.00 14.620          H  
ATOM  18270 2HA  GLY B1193     132.354 141.393 130.516  1.00 14.620          H  
ATOM  18271  N   GLU B1194     132.386 139.535 128.038  1.00 11.900          N  
ATOM  18272  CA  GLU B1194     133.103 139.156 126.829  1.00 11.820          C  
ATOM  18273  C   GLU B1194     132.606 140.037 125.659  1.00 11.530          C  
ATOM  18274  O   GLU B1194     133.365 140.370 124.747  1.00 11.800          O  
ATOM  18275  CB  GLU B1194     132.903 137.681 126.501  1.00 16.580          C  
ATOM  18276  CG  GLU B1194     133.848 137.151 125.432  1.00 16.580          C  
ATOM  18277  CD  GLU B1194     135.283 137.102 125.905  1.00 16.580          C  
ATOM  18278  OE1 GLU B1194     135.490 137.076 127.093  1.00 16.580          O  
ATOM  18279  OE2 GLU B1194     136.164 137.073 125.083  1.00 16.580          O  
ATOM  18280  H   GLU B1194     131.841 138.854 128.550  1.00 14.280          H  
ATOM  18281  HA  GLU B1194     134.168 139.341 126.976  1.00 14.180          H  
ATOM  18282 1HB  GLU B1194     133.032 137.085 127.404  1.00 19.900          H  
ATOM  18283 2HB  GLU B1194     131.880 137.522 126.153  1.00 19.900          H  
ATOM  18284 1HG  GLU B1194     133.527 136.161 125.146  1.00 19.900          H  
ATOM  18285 2HG  GLU B1194     133.797 137.785 124.552  1.00 19.900          H  
ATOM  18286  N   SER B1195     131.326 140.452 125.693  1.00 11.160          N  
ATOM  18287  CA  SER B1195     130.730 141.260 124.627  1.00 11.090          C  
ATOM  18288  C   SER B1195     131.410 142.629 124.435  1.00 10.390          C  
ATOM  18289  O   SER B1195     131.248 143.259 123.377  1.00 10.090          O  
ATOM  18290  CB  SER B1195     129.251 141.480 124.896  1.00 15.550          C  
ATOM  18291  OG  SER B1195     129.051 142.317 125.999  1.00 15.550          O  
ATOM  18292  H   SER B1195     130.715 140.181 126.479  1.00 13.390          H  
ATOM  18293  HA  SER B1195     130.826 140.702 123.695  1.00 13.310          H  
ATOM  18294 1HB  SER B1195     128.781 141.914 124.017  1.00 18.660          H  
ATOM  18295 2HB  SER B1195     128.778 140.517 125.083  1.00 18.660          H  
ATOM  18296  HG  SER B1195     128.098 142.328 126.156  1.00 18.660          H  
ATOM  18297  N   GLU B1196     132.218 143.064 125.422  1.00 10.390          N  
ATOM  18298  CA  GLU B1196     132.942 144.333 125.433  1.00  9.920          C  
ATOM  18299  C   GLU B1196     133.963 144.429 124.304  1.00  9.460          C  
ATOM  18300  O   GLU B1196     134.419 145.532 123.985  1.00  8.990          O  
ATOM  18301  CB  GLU B1196     133.613 144.575 126.789  1.00 14.080          C  
ATOM  18302  CG  GLU B1196     132.614 144.835 127.932  1.00 14.080          C  
ATOM  18303  CD  GLU B1196     133.260 145.034 129.287  1.00 14.080          C  
ATOM  18304  OE1 GLU B1196     134.462 144.975 129.376  1.00 14.080          O  
ATOM  18305  OE2 GLU B1196     132.535 145.235 130.237  1.00 14.080          O  
ATOM  18306  H   GLU B1196     132.343 142.465 126.243  1.00 12.470          H  
ATOM  18307  HA  GLU B1196     132.214 145.131 125.289  1.00 11.900          H  
ATOM  18308 1HB  GLU B1196     134.224 143.716 127.053  1.00 16.890          H  
ATOM  18309 2HB  GLU B1196     134.274 145.436 126.720  1.00 16.890          H  
ATOM  18310 1HG  GLU B1196     132.035 145.723 127.689  1.00 16.890          H  
ATOM  18311 2HG  GLU B1196     131.924 143.997 127.983  1.00 16.890          H  
ATOM  18312  N   LEU B1197     134.266 143.287 123.648  1.00  9.700          N  
ATOM  18313  CA  LEU B1197     135.181 143.202 122.503  1.00  9.440          C  
ATOM  18314  C   LEU B1197     134.696 144.110 121.368  1.00  9.100          C  
ATOM  18315  O   LEU B1197     135.466 144.506 120.484  1.00  9.040          O  
ATOM  18316  CB  LEU B1197     135.245 141.757 121.978  1.00 13.320          C  
ATOM  18317  CG  LEU B1197     135.938 140.682 122.868  1.00 13.320          C  
ATOM  18318  CD1 LEU B1197     135.677 139.300 122.253  1.00 13.320          C  
ATOM  18319  CD2 LEU B1197     137.434 140.945 122.962  1.00 13.320          C  
ATOM  18320  H   LEU B1197     133.844 142.417 123.994  1.00 11.640          H  
ATOM  18321  HA  LEU B1197     136.165 143.538 122.816  1.00 11.330          H  
ATOM  18322 1HB  LEU B1197     134.220 141.417 121.818  1.00 15.980          H  
ATOM  18323 2HB  LEU B1197     135.746 141.761 121.027  1.00 15.980          H  
ATOM  18324  HG  LEU B1197     135.521 140.701 123.865  1.00 15.980          H  
ATOM  18325 1HD1 LEU B1197     136.145 138.530 122.876  1.00 15.980          H  
ATOM  18326 2HD1 LEU B1197     134.601 139.122 122.214  1.00 15.980          H  
ATOM  18327 3HD1 LEU B1197     136.092 139.260 121.250  1.00 15.980          H  
ATOM  18328 1HD2 LEU B1197     137.890 140.173 123.583  1.00 15.980          H  
ATOM  18329 2HD2 LEU B1197     137.875 140.919 121.975  1.00 15.980          H  
ATOM  18330 3HD2 LEU B1197     137.609 141.907 123.414  1.00 15.980          H  
ATOM  18331  N   ALA B1198     133.408 144.475 121.395  1.00  9.150          N  
ATOM  18332  CA  ALA B1198     132.853 145.369 120.395  1.00  9.130          C  
ATOM  18333  C   ALA B1198     133.622 146.691 120.381  1.00  8.780          C  
ATOM  18334  O   ALA B1198     133.830 147.283 119.320  1.00  8.530          O  
ATOM  18335  CB  ALA B1198     131.393 145.658 120.699  1.00 12.790          C  
ATOM  18336  H   ALA B1198     132.801 144.120 122.143  1.00 10.980          H  
ATOM  18337  HA  ALA B1198     132.942 144.898 119.418  1.00 10.960          H  
ATOM  18338 1HB  ALA B1198     130.989 146.327 119.941  1.00 15.350          H  
ATOM  18339 2HB  ALA B1198     130.824 144.744 120.707  1.00 15.350          H  
ATOM  18340 3HB  ALA B1198     131.320 146.132 121.678  1.00 15.350          H  
ATOM  18341  N   SER B1199     134.086 147.144 121.555  1.00  9.030          N  
ATOM  18342  CA  SER B1199     134.787 148.415 121.702  1.00  9.010          C  
ATOM  18343  C   SER B1199     136.184 148.385 121.105  1.00  8.600          C  
ATOM  18344  O   SER B1199     136.810 149.427 120.911  1.00  8.870          O  
ATOM  18345  CB  SER B1199     134.886 148.787 123.170  1.00 12.620          C  
ATOM  18346  OG  SER B1199     135.745 147.912 123.856  1.00 12.620          O  
ATOM  18347  H   SER B1199     133.945 146.601 122.409  1.00 10.840          H  
ATOM  18348  HA  SER B1199     134.211 149.182 121.186  1.00 10.810          H  
ATOM  18349 1HB  SER B1199     135.261 149.804 123.255  1.00 15.150          H  
ATOM  18350 2HB  SER B1199     133.897 148.759 123.623  1.00 15.150          H  
ATOM  18351  HG  SER B1199     135.238 147.087 124.009  1.00 15.150          H  
ATOM  18352  N   LEU B1200     136.681 147.186 120.815  1.00  8.210          N  
ATOM  18353  CA  LEU B1200     137.997 146.991 120.257  1.00  8.010          C  
ATOM  18354  C   LEU B1200     137.876 146.751 118.764  1.00  7.520          C  
ATOM  18355  O   LEU B1200     138.865 146.441 118.097  1.00  7.450          O  
ATOM  18356  CB  LEU B1200     138.666 145.792 120.937  1.00 11.290          C  
ATOM  18357  CG  LEU B1200     138.879 145.880 122.463  1.00 11.290          C  
ATOM  18358  CD1 LEU B1200     139.449 144.557 122.936  1.00 11.290          C  
ATOM  18359  CD2 LEU B1200     139.814 147.031 122.810  1.00 11.290          C  
ATOM  18360  H   LEU B1200     136.108 146.352 120.929  1.00  9.850          H  
ATOM  18361  HA  LEU B1200     138.587 147.892 120.402  1.00  9.610          H  
ATOM  18362 1HB  LEU B1200     138.027 144.941 120.784  1.00 13.550          H  
ATOM  18363 2HB  LEU B1200     139.625 145.600 120.460  1.00 13.550          H  
ATOM  18364  HG  LEU B1200     137.914 146.037 122.956  1.00 13.550          H  
ATOM  18365 1HD1 LEU B1200     139.589 144.583 124.016  1.00 13.550          H  
ATOM  18366 2HD1 LEU B1200     138.759 143.765 122.679  1.00 13.550          H  
ATOM  18367 3HD1 LEU B1200     140.406 144.375 122.449  1.00 13.550          H  
ATOM  18368 1HD2 LEU B1200     139.952 147.074 123.890  1.00 13.550          H  
ATOM  18369 2HD2 LEU B1200     140.779 146.882 122.327  1.00 13.550          H  
ATOM  18370 3HD2 LEU B1200     139.388 147.962 122.474  1.00 13.550          H  
ATOM  18371  N   LYS B1201     136.646 146.885 118.247  1.00  7.400          N  
ATOM  18372  CA  LYS B1201     136.318 146.661 116.855  1.00  6.990          C  
ATOM  18373  C   LYS B1201     136.656 145.249 116.408  1.00  6.370          C  
ATOM  18374  O   LYS B1201     137.185 145.051 115.314  1.00  6.290          O  
ATOM  18375  CB  LYS B1201     137.035 147.679 115.956  1.00  9.950          C  
ATOM  18376  CG  LYS B1201     136.850 149.162 116.358  1.00  9.950          C  
ATOM  18377  CD  LYS B1201     135.395 149.634 116.244  1.00  9.950          C  
ATOM  18378  CE  LYS B1201     135.274 151.119 116.577  1.00  9.950          C  
ATOM  18379  NZ  LYS B1201     133.857 151.595 116.534  1.00  9.950          N  
ATOM  18380  H   LYS B1201     135.865 147.148 118.851  1.00  8.880          H  
ATOM  18381  HA  LYS B1201     135.241 146.782 116.739  1.00  8.390          H  
ATOM  18382 1HB  LYS B1201     138.102 147.468 115.938  1.00 11.940          H  
ATOM  18383 2HB  LYS B1201     136.672 147.570 114.935  1.00 11.940          H  
ATOM  18384 1HG  LYS B1201     137.182 149.301 117.388  1.00 11.940          H  
ATOM  18385 2HG  LYS B1201     137.472 149.780 115.715  1.00 11.940          H  
ATOM  18386 1HD  LYS B1201     135.023 149.453 115.235  1.00 11.940          H  
ATOM  18387 2HD  LYS B1201     134.774 149.079 116.951  1.00 11.940          H  
ATOM  18388 1HE  LYS B1201     135.673 151.288 117.577  1.00 11.940          H  
ATOM  18389 2HE  LYS B1201     135.860 151.693 115.860  1.00 11.940          H  
ATOM  18390 1HZ  LYS B1201     133.825 152.580 116.763  1.00 11.940          H  
ATOM  18391 2HZ  LYS B1201     133.478 151.454 115.608  1.00 11.940          H  
ATOM  18392 3HZ  LYS B1201     133.306 151.077 117.206  1.00 11.940          H  
ATOM  18393  N   VAL B1202     136.334 144.254 117.231  1.00  6.210          N  
ATOM  18394  CA  VAL B1202     136.599 142.880 116.835  1.00  5.880          C  
ATOM  18395  C   VAL B1202     135.561 142.351 115.854  1.00  5.320          C  
ATOM  18396  O   VAL B1202     134.358 142.332 116.135  1.00  5.390          O  
ATOM  18397  CB  VAL B1202     136.641 141.976 118.089  1.00  8.360          C  
ATOM  18398  CG1 VAL B1202     136.802 140.488 117.719  1.00  8.360          C  
ATOM  18399  CG2 VAL B1202     137.807 142.431 118.954  1.00  8.360          C  
ATOM  18400  H   VAL B1202     135.923 144.450 118.152  1.00  7.450          H  
ATOM  18401  HA  VAL B1202     137.577 142.851 116.355  1.00  7.060          H  
ATOM  18402  HB  VAL B1202     135.708 142.084 118.642  1.00 10.040          H  
ATOM  18403 1HG1 VAL B1202     136.830 139.895 118.632  1.00 10.040          H  
ATOM  18404 2HG1 VAL B1202     135.965 140.158 117.114  1.00 10.040          H  
ATOM  18405 3HG1 VAL B1202     137.727 140.343 117.163  1.00 10.040          H  
ATOM  18406 1HG2 VAL B1202     137.859 141.835 119.852  1.00 10.040          H  
ATOM  18407 2HG2 VAL B1202     138.735 142.328 118.397  1.00 10.040          H  
ATOM  18408 3HG2 VAL B1202     137.661 143.463 119.213  1.00 10.040          H  
ATOM  18409  N   PHE B1203     136.026 141.817 114.723  1.00  5.220          N  
ATOM  18410  CA  PHE B1203     135.113 141.262 113.733  1.00  5.200          C  
ATOM  18411  C   PHE B1203     134.705 139.884 114.210  1.00  4.890          C  
ATOM  18412  O   PHE B1203     135.190 138.869 113.707  1.00  5.100          O  
ATOM  18413  CB  PHE B1203     135.754 141.108 112.349  1.00  7.290          C  
ATOM  18414  CG  PHE B1203     136.133 142.370 111.623  1.00  7.290          C  
ATOM  18415  CD1 PHE B1203     137.469 142.736 111.489  1.00  7.290          C  
ATOM  18416  CD2 PHE B1203     135.168 143.178 111.057  1.00  7.290          C  
ATOM  18417  CE1 PHE B1203     137.820 143.873 110.799  1.00  7.290          C  
ATOM  18418  CE2 PHE B1203     135.521 144.312 110.378  1.00  7.290          C  
ATOM  18419  CZ  PHE B1203     136.853 144.661 110.245  1.00  7.290          C  
ATOM  18420  H   PHE B1203     137.018 141.845 114.540  1.00  6.260          H  
ATOM  18421  HA  PHE B1203     134.229 141.896 113.661  1.00  6.240          H  
ATOM  18422 1HB  PHE B1203     136.650 140.494 112.437  1.00  8.750          H  
ATOM  18423 2HB  PHE B1203     135.067 140.564 111.706  1.00  8.750          H  
ATOM  18424  HD1 PHE B1203     138.246 142.108 111.923  1.00  8.750          H  
ATOM  18425  HD2 PHE B1203     134.116 142.910 111.151  1.00  8.750          H  
ATOM  18426  HE1 PHE B1203     138.867 144.139 110.701  1.00  8.750          H  
ATOM  18427  HE2 PHE B1203     134.745 144.934 109.946  1.00  8.750          H  
ATOM  18428  HZ  PHE B1203     137.135 145.559 109.707  1.00  8.750          H  
ATOM  18429  N   ARG B1204     133.833 139.863 115.208  1.00  4.770          N  
ATOM  18430  CA  ARG B1204     133.451 138.632 115.875  1.00  4.780          C  
ATOM  18431  C   ARG B1204     132.791 137.587 114.992  1.00  4.310          C  
ATOM  18432  O   ARG B1204     132.945 136.399 115.247  1.00  4.540          O  
ATOM  18433  CB  ARG B1204     132.526 138.927 117.043  1.00  6.690          C  
ATOM  18434  CG  ARG B1204     131.136 139.448 116.694  1.00  6.690          C  
ATOM  18435  CD  ARG B1204     130.342 139.657 117.911  1.00  6.690          C  
ATOM  18436  NE  ARG B1204     130.865 140.727 118.734  1.00  6.690          N  
ATOM  18437  CZ  ARG B1204     130.411 141.064 119.952  1.00  6.690          C  
ATOM  18438  NH1 ARG B1204     129.402 140.426 120.506  1.00  6.690          N  
ATOM  18439  NH2 ARG B1204     131.008 142.050 120.574  1.00  6.690          N  
ATOM  18440  H   ARG B1204     133.524 140.776 115.552  1.00  5.720          H  
ATOM  18441  HA  ARG B1204     134.360 138.190 116.284  1.00  5.740          H  
ATOM  18442 1HB  ARG B1204     132.384 138.044 117.620  1.00  8.030          H  
ATOM  18443 2HB  ARG B1204     133.004 139.662 117.687  1.00  8.030          H  
ATOM  18444 1HG  ARG B1204     131.209 140.394 116.159  1.00  8.030          H  
ATOM  18445 2HG  ARG B1204     130.591 138.724 116.086  1.00  8.030          H  
ATOM  18446 1HD  ARG B1204     129.304 139.880 117.652  1.00  8.030          H  
ATOM  18447 2HD  ARG B1204     130.385 138.741 118.487  1.00  8.030          H  
ATOM  18448  HE  ARG B1204     131.630 141.274 118.369  1.00  8.030          H  
ATOM  18449 1HH1 ARG B1204     128.937 139.643 120.005  1.00  8.030          H  
ATOM  18450 2HH1 ARG B1204     129.070 140.687 121.417  1.00  8.030          H  
ATOM  18451 1HH2 ARG B1204     131.794 142.497 120.120  1.00  8.030          H  
ATOM  18452 2HH2 ARG B1204     130.703 142.351 121.504  1.00  8.030          H  
ATOM  18453  N   ASP B1205     132.115 137.983 113.917  1.00  4.050          N  
ATOM  18454  CA  ASP B1205     131.512 136.945 113.095  1.00  3.990          C  
ATOM  18455  C   ASP B1205     132.554 136.466 112.103  1.00  3.440          C  
ATOM  18456  O   ASP B1205     132.672 135.269 111.813  1.00  3.620          O  
ATOM  18457  CB  ASP B1205     130.305 137.488 112.354  1.00  5.610          C  
ATOM  18458  CG  ASP B1205     129.191 137.911 113.274  1.00  5.610          C  
ATOM  18459  OD1 ASP B1205     128.647 137.085 113.962  1.00  5.610          O  
ATOM  18460  OD2 ASP B1205     128.910 139.087 113.301  1.00  5.610          O  
ATOM  18461  H   ASP B1205     131.970 138.966 113.723  1.00  4.860          H  
ATOM  18462  HA  ASP B1205     131.206 136.113 113.729  1.00  4.790          H  
ATOM  18463 1HB  ASP B1205     130.603 138.338 111.739  1.00  6.730          H  
ATOM  18464 2HB  ASP B1205     129.924 136.713 111.694  1.00  6.730          H  
ATOM  18465  N   GLY B1206     133.372 137.411 111.653  1.00  3.230          N  
ATOM  18466  CA  GLY B1206     134.433 137.149 110.696  1.00  3.190          C  
ATOM  18467  C   GLY B1206     135.404 136.147 111.279  1.00  3.290          C  
ATOM  18468  O   GLY B1206     135.867 135.246 110.581  1.00  3.530          O  
ATOM  18469  H   GLY B1206     133.206 138.351 111.969  1.00  3.880          H  
ATOM  18470 1HA  GLY B1206     134.018 136.754 109.772  1.00  3.830          H  
ATOM  18471 2HA  GLY B1206     134.940 138.083 110.463  1.00  3.830          H  
ATOM  18472  N   LYS B1207     135.640 136.256 112.587  1.00  3.360          N  
ATOM  18473  CA  LYS B1207     136.514 135.361 113.314  1.00  3.680          C  
ATOM  18474  C   LYS B1207     136.035 133.914 113.257  1.00  3.430          C  
ATOM  18475  O   LYS B1207     136.853 133.000 113.282  1.00  3.560          O  
ATOM  18476  CB  LYS B1207     136.673 135.790 114.772  1.00  5.020          C  
ATOM  18477  CG  LYS B1207     137.725 134.944 115.545  1.00  5.020          C  
ATOM  18478  CD  LYS B1207     138.017 135.499 116.942  1.00  5.020          C  
ATOM  18479  CE  LYS B1207     139.296 134.850 117.558  1.00  5.020          C  
ATOM  18480  NZ  LYS B1207     139.160 133.378 117.911  1.00  5.020          N  
ATOM  18481  H   LYS B1207     135.231 137.056 113.077  1.00  4.030          H  
ATOM  18482  HA  LYS B1207     137.496 135.404 112.854  1.00  4.420          H  
ATOM  18483 1HB  LYS B1207     136.956 136.842 114.815  1.00  6.030          H  
ATOM  18484 2HB  LYS B1207     135.715 135.692 115.272  1.00  6.030          H  
ATOM  18485 1HG  LYS B1207     137.350 133.924 115.660  1.00  6.030          H  
ATOM  18486 2HG  LYS B1207     138.651 134.898 114.968  1.00  6.030          H  
ATOM  18487 1HD  LYS B1207     138.154 136.580 116.884  1.00  6.030          H  
ATOM  18488 2HD  LYS B1207     137.168 135.292 117.590  1.00  6.030          H  
ATOM  18489 1HE  LYS B1207     140.103 134.953 116.834  1.00  6.030          H  
ATOM  18490 2HE  LYS B1207     139.560 135.400 118.459  1.00  6.030          H  
ATOM  18491 1HZ  LYS B1207     140.035 133.057 118.287  1.00  6.030          H  
ATOM  18492 2HZ  LYS B1207     138.446 133.245 118.599  1.00  6.030          H  
ATOM  18493 3HZ  LYS B1207     138.935 132.784 117.084  1.00  6.030          H  
ATOM  18494  N   LEU B1208     134.718 133.665 113.239  1.00  3.280          N  
ATOM  18495  CA  LEU B1208     134.239 132.290 113.246  1.00  3.380          C  
ATOM  18496  C   LEU B1208     134.687 131.641 111.956  1.00  3.320          C  
ATOM  18497  O   LEU B1208     135.177 130.496 111.929  1.00  3.430          O  
ATOM  18498  CB  LEU B1208     132.705 132.298 113.318  1.00  4.690          C  
ATOM  18499  CG  LEU B1208     132.095 132.849 114.632  1.00  4.690          C  
ATOM  18500  CD1 LEU B1208     130.608 133.070 114.457  1.00  4.690          C  
ATOM  18501  CD2 LEU B1208     132.359 131.864 115.794  1.00  4.690          C  
ATOM  18502  H   LEU B1208     134.029 134.417 113.174  1.00  3.940          H  
ATOM  18503  HA  LEU B1208     134.679 131.754 114.083  1.00  4.060          H  
ATOM  18504 1HB  LEU B1208     132.319 132.893 112.494  1.00  5.630          H  
ATOM  18505 2HB  LEU B1208     132.353 131.272 113.192  1.00  5.630          H  
ATOM  18506  HG  LEU B1208     132.533 133.814 114.850  1.00  5.630          H  
ATOM  18507 1HD1 LEU B1208     130.194 133.479 115.384  1.00  5.630          H  
ATOM  18508 2HD1 LEU B1208     130.441 133.777 113.642  1.00  5.630          H  
ATOM  18509 3HD1 LEU B1208     130.132 132.166 114.235  1.00  5.630          H  
ATOM  18510 1HD2 LEU B1208     131.914 132.262 116.706  1.00  5.630          H  
ATOM  18511 2HD2 LEU B1208     131.925 130.906 115.574  1.00  5.630          H  
ATOM  18512 3HD2 LEU B1208     133.426 131.737 115.944  1.00  5.630          H  
ATOM  18513  N   LEU B1209     134.576 132.422 110.886  1.00  3.320          N  
ATOM  18514  CA  LEU B1209     134.974 131.930 109.592  1.00  3.520          C  
ATOM  18515  C   LEU B1209     136.490 131.968 109.414  1.00  3.220          C  
ATOM  18516  O   LEU B1209     137.024 131.094 108.747  1.00  3.280          O  
ATOM  18517  CB  LEU B1209     134.236 132.681 108.496  1.00  4.850          C  
ATOM  18518  CG  LEU B1209     132.665 132.459 108.469  1.00  4.850          C  
ATOM  18519  CD1 LEU B1209     132.106 133.314 107.411  1.00  4.850          C  
ATOM  18520  CD2 LEU B1209     132.281 130.976 108.209  1.00  4.850          C  
ATOM  18521  H   LEU B1209     134.140 133.348 111.006  1.00  3.980          H  
ATOM  18522  HA  LEU B1209     134.685 130.889 109.528  1.00  4.220          H  
ATOM  18523 1HB  LEU B1209     134.419 133.752 108.641  1.00  5.820          H  
ATOM  18524 2HB  LEU B1209     134.644 132.399 107.537  1.00  5.820          H  
ATOM  18525  HG  LEU B1209     132.241 132.779 109.420  1.00  5.820          H  
ATOM  18526 1HD1 LEU B1209     131.019 133.215 107.380  1.00  5.820          H  
ATOM  18527 2HD1 LEU B1209     132.377 134.343 107.624  1.00  5.820          H  
ATOM  18528 3HD1 LEU B1209     132.515 133.018 106.462  1.00  5.820          H  
ATOM  18529 1HD2 LEU B1209     131.190 130.892 108.181  1.00  5.820          H  
ATOM  18530 2HD2 LEU B1209     132.680 130.655 107.266  1.00  5.820          H  
ATOM  18531 3HD2 LEU B1209     132.661 130.329 108.992  1.00  5.820          H  
ATOM  18532  N   LEU B1210     137.205 132.940 109.992  1.00  3.050          N  
ATOM  18533  CA  LEU B1210     138.659 132.916 109.840  1.00  2.960          C  
ATOM  18534  C   LEU B1210     139.235 131.715 110.565  1.00  2.880          C  
ATOM  18535  O   LEU B1210     140.080 131.005 110.018  1.00  2.790          O  
ATOM  18536  CB  LEU B1210     139.336 134.174 110.392  1.00  4.180          C  
ATOM  18537  CG  LEU B1210     139.129 135.486 109.631  1.00  4.180          C  
ATOM  18538  CD1 LEU B1210     139.694 136.625 110.473  1.00  4.180          C  
ATOM  18539  CD2 LEU B1210     139.836 135.437 108.246  1.00  4.180          C  
ATOM  18540  H   LEU B1210     136.736 133.686 110.499  1.00  3.660          H  
ATOM  18541  HA  LEU B1210     138.893 132.818 108.791  1.00  3.550          H  
ATOM  18542 1HB  LEU B1210     138.983 134.322 111.405  1.00  5.020          H  
ATOM  18543 2HB  LEU B1210     140.409 133.986 110.439  1.00  5.020          H  
ATOM  18544  HG  LEU B1210     138.079 135.649 109.492  1.00  5.020          H  
ATOM  18545 1HD1 LEU B1210     139.548 137.572 109.957  1.00  5.020          H  
ATOM  18546 2HD1 LEU B1210     139.182 136.657 111.435  1.00  5.020          H  
ATOM  18547 3HD1 LEU B1210     140.759 136.469 110.633  1.00  5.020          H  
ATOM  18548 1HD2 LEU B1210     139.684 136.384 107.729  1.00  5.020          H  
ATOM  18549 2HD2 LEU B1210     140.906 135.274 108.386  1.00  5.020          H  
ATOM  18550 3HD2 LEU B1210     139.433 134.643 107.640  1.00  5.020          H  
ATOM  18551  N   ASP B1211     138.725 131.416 111.767  1.00  3.110          N  
ATOM  18552  CA  ASP B1211     139.227 130.261 112.489  1.00  3.350          C  
ATOM  18553  C   ASP B1211     138.958 129.006 111.672  1.00  3.360          C  
ATOM  18554  O   ASP B1211     139.788 128.095 111.640  1.00  3.470          O  
ATOM  18555  CB  ASP B1211     138.601 130.161 113.884  1.00  4.590          C  
ATOM  18556  CG  ASP B1211     139.139 131.231 114.893  1.00  4.590          C  
ATOM  18557  OD1 ASP B1211     140.144 131.845 114.620  1.00  4.590          O  
ATOM  18558  OD2 ASP B1211     138.536 131.409 115.940  1.00  4.590          O  
ATOM  18559  H   ASP B1211     138.024 132.016 112.209  1.00  3.730          H  
ATOM  18560  HA  ASP B1211     140.305 130.369 112.609  1.00  4.020          H  
ATOM  18561 1HB  ASP B1211     137.517 130.288 113.795  1.00  5.510          H  
ATOM  18562 2HB  ASP B1211     138.782 129.168 114.291  1.00  5.510          H  
ATOM  18563  N   SER B1212     137.807 128.965 110.980  1.00  3.420          N  
ATOM  18564  CA  SER B1212     137.471 127.845 110.109  1.00  3.670          C  
ATOM  18565  C   SER B1212     138.464 127.779 108.930  1.00  3.390          C  
ATOM  18566  O   SER B1212     139.033 126.726 108.641  1.00  3.470          O  
ATOM  18567  CB  SER B1212     136.053 128.024 109.589  1.00  5.040          C  
ATOM  18568  OG  SER B1212     135.116 127.972 110.636  1.00  5.040          O  
ATOM  18569  H   SER B1212     137.122 129.711 111.110  1.00  4.100          H  
ATOM  18570  HA  SER B1212     137.532 126.919 110.682  1.00  4.400          H  
ATOM  18571 1HB  SER B1212     135.963 128.954 109.062  1.00  6.050          H  
ATOM  18572 2HB  SER B1212     135.841 127.248 108.876  1.00  6.050          H  
ATOM  18573  HG  SER B1212     135.196 128.823 111.130  1.00  6.050          H  
ATOM  18574  N   ILE B1213     138.781 128.933 108.336  1.00  3.190          N  
ATOM  18575  CA  ILE B1213     139.700 129.051 107.201  1.00  3.180          C  
ATOM  18576  C   ILE B1213     141.121 128.558 107.507  1.00  2.940          C  
ATOM  18577  O   ILE B1213     141.788 127.944 106.659  1.00  3.030          O  
ATOM  18578  CB  ILE B1213     139.752 130.516 106.652  1.00  4.460          C  
ATOM  18579  CG1 ILE B1213     138.413 130.887 105.912  1.00  4.460          C  
ATOM  18580  CG2 ILE B1213     140.915 130.719 105.780  1.00  4.460          C  
ATOM  18581  CD1 ILE B1213     138.233 132.398 105.578  1.00  4.460          C  
ATOM  18582  H   ILE B1213     138.266 129.763 108.632  1.00  3.830          H  
ATOM  18583  HA  ILE B1213     139.297 128.436 106.423  1.00  3.820          H  
ATOM  18584  HB  ILE B1213     139.842 131.189 107.485  1.00  5.350          H  
ATOM  18585 1HG1 ILE B1213     138.371 130.336 104.977  1.00  5.350          H  
ATOM  18586 2HG1 ILE B1213     137.584 130.570 106.520  1.00  5.350          H  
ATOM  18587 1HG2 ILE B1213     140.949 131.747 105.431  1.00  5.350          H  
ATOM  18588 2HG2 ILE B1213     141.843 130.520 106.308  1.00  5.350          H  
ATOM  18589 3HG2 ILE B1213     140.834 130.056 104.934  1.00  5.350          H  
ATOM  18590 1HD1 ILE B1213     137.291 132.552 105.075  1.00  5.350          H  
ATOM  18591 2HD1 ILE B1213     138.233 132.973 106.495  1.00  5.350          H  
ATOM  18592 3HD1 ILE B1213     139.027 132.752 104.929  1.00  5.350          H  
ATOM  18593  N   LEU B1214     141.583 128.857 108.697  1.00  2.800          N  
ATOM  18594  CA  LEU B1214     142.920 128.486 109.113  1.00  2.870          C  
ATOM  18595  C   LEU B1214     143.001 127.026 109.622  1.00  2.870          C  
ATOM  18596  O   LEU B1214     144.087 126.553 109.973  1.00  2.970          O  
ATOM  18597  CB  LEU B1214     143.334 129.442 110.244  1.00  3.990          C  
ATOM  18598  CG  LEU B1214     143.384 130.983 109.885  1.00  3.990          C  
ATOM  18599  CD1 LEU B1214     143.691 131.777 111.144  1.00  3.990          C  
ATOM  18600  CD2 LEU B1214     144.385 131.258 108.835  1.00  3.990          C  
ATOM  18601  H   LEU B1214     140.985 129.416 109.314  1.00  3.360          H  
ATOM  18602  HA  LEU B1214     143.593 128.581 108.268  1.00  3.440          H  
ATOM  18603 1HB  LEU B1214     142.617 129.319 111.062  1.00  4.790          H  
ATOM  18604 2HB  LEU B1214     144.319 129.149 110.597  1.00  4.790          H  
ATOM  18605  HG  LEU B1214     142.418 131.295 109.520  1.00  4.790          H  
ATOM  18606 1HD1 LEU B1214     143.701 132.841 110.909  1.00  4.790          H  
ATOM  18607 2HD1 LEU B1214     142.919 131.579 111.894  1.00  4.790          H  
ATOM  18608 3HD1 LEU B1214     144.664 131.480 111.532  1.00  4.790          H  
ATOM  18609 1HD2 LEU B1214     144.386 132.320 108.608  1.00  4.790          H  
ATOM  18610 2HD2 LEU B1214     145.368 130.953 109.189  1.00  4.790          H  
ATOM  18611 3HD2 LEU B1214     144.145 130.715 107.932  1.00  4.790          H  
ATOM  18612  N   ASP B1215     141.866 126.310 109.700  1.00  3.050          N  
ATOM  18613  CA  ASP B1215     141.848 124.948 110.224  1.00  3.330          C  
ATOM  18614  C   ASP B1215     142.025 123.869 109.144  1.00  3.100          C  
ATOM  18615  O   ASP B1215     142.107 124.154 107.944  1.00  3.260          O  
ATOM  18616  CB  ASP B1215     140.524 124.706 110.982  1.00  4.550          C  
ATOM  18617  CG  ASP B1215     140.594 123.606 112.065  1.00  4.550          C  
ATOM  18618  OD1 ASP B1215     141.675 123.070 112.250  1.00  4.550          O  
ATOM  18619  OD2 ASP B1215     139.596 123.311 112.682  1.00  4.550          O  
ATOM  18620  H   ASP B1215     140.976 126.697 109.374  1.00  3.660          H  
ATOM  18621  HA  ASP B1215     142.670 124.849 110.932  1.00  4.000          H  
ATOM  18622 1HB  ASP B1215     140.208 125.634 111.449  1.00  5.460          H  
ATOM  18623 2HB  ASP B1215     139.749 124.436 110.259  1.00  5.460          H  
ATOM  18624  N   GLN B1216     142.021 122.622 109.590  1.00  3.190          N  
ATOM  18625  CA  GLN B1216     142.163 121.413 108.782  1.00  3.230          C  
ATOM  18626  C   GLN B1216     140.870 120.583 108.825  1.00  3.300          C  
ATOM  18627  O   GLN B1216     139.915 121.009 109.468  1.00  3.620          O  
ATOM  18628  CB  GLN B1216     143.376 120.667 109.300  1.00  4.510          C  
ATOM  18629  CG  GLN B1216     143.297 120.133 110.667  1.00  4.510          C  
ATOM  18630  CD  GLN B1216     144.590 119.486 110.994  1.00  4.510          C  
ATOM  18631  OE1 GLN B1216     145.537 119.527 110.177  1.00  4.510          O  
ATOM  18632  NE2 GLN B1216     144.677 118.884 112.176  1.00  4.510          N  
ATOM  18633  H   GLN B1216     141.966 122.523 110.611  1.00  3.830          H  
ATOM  18634  HA  GLN B1216     142.338 121.709 107.746  1.00  3.880          H  
ATOM  18635 1HB  GLN B1216     143.697 119.913 108.635  1.00  5.410          H  
ATOM  18636 2HB  GLN B1216     144.172 121.381 109.378  1.00  5.410          H  
ATOM  18637 1HG  GLN B1216     143.133 120.951 111.369  1.00  5.410          H  
ATOM  18638 2HG  GLN B1216     142.500 119.400 110.750  1.00  5.410          H  
ATOM  18639 1HE2 GLN B1216     145.530 118.433 112.449  1.00  5.410          H  
ATOM  18640 2HE2 GLN B1216     143.892 118.883 112.800  1.00  5.410          H  
ATOM  18641  N   GLN B1217     140.752 119.440 108.110  1.00  3.500          N  
ATOM  18642  CA  GLN B1217     141.717 118.715 107.269  1.00  3.590          C  
ATOM  18643  C   GLN B1217     140.838 118.115 106.179  1.00  3.590          C  
ATOM  18644  O   GLN B1217     139.649 117.920 106.433  1.00  3.760          O  
ATOM  18645  CB  GLN B1217     142.412 117.575 108.032  1.00  4.990          C  
ATOM  18646  CG  GLN B1217     143.598 116.986 107.344  1.00  4.990          C  
ATOM  18647  CD  GLN B1217     144.258 115.935 108.165  1.00  4.990          C  
ATOM  18648  OE1 GLN B1217     143.549 115.104 108.744  1.00  4.990          O  
ATOM  18649  NE2 GLN B1217     145.589 115.926 108.241  1.00  4.990          N  
ATOM  18650  H   GLN B1217     139.847 118.993 108.176  1.00  4.200          H  
ATOM  18651  HA  GLN B1217     142.430 119.397 106.803  1.00  4.310          H  
ATOM  18652 1HB  GLN B1217     142.715 117.879 109.011  1.00  5.990          H  
ATOM  18653 2HB  GLN B1217     141.700 116.762 108.162  1.00  5.990          H  
ATOM  18654 1HG  GLN B1217     143.287 116.531 106.417  1.00  5.990          H  
ATOM  18655 2HG  GLN B1217     144.325 117.773 107.153  1.00  5.990          H  
ATOM  18656 1HE2 GLN B1217     146.047 115.217 108.778  1.00  5.990          H  
ATOM  18657 2HE2 GLN B1217     146.162 116.615 107.763  1.00  5.990          H  
ATOM  18658  N   PHE B1218     141.349 117.846 104.976  1.00  3.710          N  
ATOM  18659  CA  PHE B1218     140.429 117.283 103.978  1.00  3.900          C  
ATOM  18660  C   PHE B1218     141.024 116.069 103.303  1.00  3.970          C  
ATOM  18661  O   PHE B1218     142.187 116.074 102.924  1.00  4.000          O  
ATOM  18662  CB  PHE B1218     140.072 118.341 102.957  1.00  5.380          C  
ATOM  18663  CG  PHE B1218     139.029 117.962 101.974  1.00  5.380          C  
ATOM  18664  CD1 PHE B1218     137.684 118.040 102.324  1.00  5.380          C  
ATOM  18665  CD2 PHE B1218     139.364 117.571 100.694  1.00  5.380          C  
ATOM  18666  CE1 PHE B1218     136.711 117.733 101.425  1.00  5.380          C  
ATOM  18667  CE2 PHE B1218     138.384 117.258  99.790  1.00  5.380          C  
ATOM  18668  CZ  PHE B1218     137.056 117.340 100.153  1.00  5.380          C  
ATOM  18669  H   PHE B1218     142.348 117.991 104.758  1.00  4.450          H  
ATOM  18670  HA  PHE B1218     139.512 116.970 104.476  1.00  4.680          H  
ATOM  18671 1HB  PHE B1218     139.750 119.235 103.484  1.00  6.460          H  
ATOM  18672 2HB  PHE B1218     140.949 118.603 102.401  1.00  6.460          H  
ATOM  18673  HD1 PHE B1218     137.399 118.364 103.334  1.00  6.460          H  
ATOM  18674  HD2 PHE B1218     140.418 117.518 100.405  1.00  6.460          H  
ATOM  18675  HE1 PHE B1218     135.656 117.807 101.731  1.00  6.460          H  
ATOM  18676  HE2 PHE B1218     138.651 116.946  98.781  1.00  6.460          H  
ATOM  18677  HZ  PHE B1218     136.282 117.092  99.430  1.00  6.460          H  
ATOM  18678  N   THR B1219     140.252 114.970 103.246  1.00  4.300          N  
ATOM  18679  CA  THR B1219     140.707 113.677 102.679  1.00  4.650          C  
ATOM  18680  C   THR B1219     141.680 112.996 103.667  1.00  4.340          C  
ATOM  18681  O   THR B1219     142.209 111.916 103.417  1.00  4.550          O  
ATOM  18682  CB  THR B1219     141.306 113.851 101.236  1.00  6.370          C  
ATOM  18683  OG1 THR B1219     140.293 114.406 100.399  1.00  6.370          O  
ATOM  18684  CG2 THR B1219     141.749 112.518 100.600  1.00  6.370          C  
ATOM  18685  H   THR B1219     139.301 115.035 103.585  1.00  5.160          H  
ATOM  18686  HA  THR B1219     139.840 113.025 102.577  1.00  5.580          H  
ATOM  18687  HB  THR B1219     142.162 114.500 101.244  1.00  7.640          H  
ATOM  18688  HG1 THR B1219     140.101 115.294 100.701  1.00  7.640          H  
ATOM  18689 1HG2 THR B1219     142.115 112.721  99.595  1.00  7.640          H  
ATOM  18690 2HG2 THR B1219     142.541 112.052 101.153  1.00  7.640          H  
ATOM  18691 3HG2 THR B1219     140.900 111.841 100.547  1.00  7.640          H  
ATOM  18692  N   GLY B1220     141.910 113.657 104.804  1.00  4.220          N  
ATOM  18693  CA  GLY B1220     142.854 113.232 105.820  1.00  4.370          C  
ATOM  18694  C   GLY B1220     144.233 113.780 105.493  1.00  4.000          C  
ATOM  18695  O   GLY B1220     145.232 113.398 106.105  1.00  4.150          O  
ATOM  18696  H   GLY B1220     141.395 114.507 104.960  1.00  5.060          H  
ATOM  18697 1HA  GLY B1220     142.532 113.592 106.797  1.00  5.240          H  
ATOM  18698 2HA  GLY B1220     142.887 112.145 105.864  1.00  5.240          H  
ATOM  18699  N   LEU B1221     144.292 114.676 104.512  1.00  3.750          N  
ATOM  18700  CA  LEU B1221     145.537 115.247 104.073  1.00  3.790          C  
ATOM  18701  C   LEU B1221     145.790 116.679 104.524  1.00  3.830          C  
ATOM  18702  O   LEU B1221     144.883 117.524 104.632  1.00  4.270          O  
ATOM  18703  CB  LEU B1221     145.545 115.219 102.550  1.00  5.290          C  
ATOM  18704  CG  LEU B1221     145.349 113.838 101.878  1.00  5.290          C  
ATOM  18705  CD1 LEU B1221     145.279 114.043 100.379  1.00  5.290          C  
ATOM  18706  CD2 LEU B1221     146.478 112.886 102.245  1.00  5.290          C  
ATOM  18707  H   LEU B1221     143.446 114.962 104.021  1.00  4.500          H  
ATOM  18708  HA  LEU B1221     146.348 114.639 104.465  1.00  4.550          H  
ATOM  18709 1HB  LEU B1221     144.717 115.838 102.227  1.00  6.350          H  
ATOM  18710 2HB  LEU B1221     146.473 115.663 102.188  1.00  6.350          H  
ATOM  18711  HG  LEU B1221     144.402 113.410 102.205  1.00  6.350          H  
ATOM  18712 1HD1 LEU B1221     145.115 113.083  99.892  1.00  6.350          H  
ATOM  18713 2HD1 LEU B1221     144.452 114.713 100.141  1.00  6.350          H  
ATOM  18714 3HD1 LEU B1221     146.212 114.477 100.022  1.00  6.350          H  
ATOM  18715 1HD2 LEU B1221     146.309 111.927 101.753  1.00  6.350          H  
ATOM  18716 2HD2 LEU B1221     147.430 113.300 101.915  1.00  6.350          H  
ATOM  18717 3HD2 LEU B1221     146.502 112.728 103.320  1.00  6.350          H  
ATOM  18718  N   THR B1222     147.079 116.956 104.708  1.00  3.730          N  
ATOM  18719  CA  THR B1222     147.589 118.284 104.996  1.00  4.030          C  
ATOM  18720  C   THR B1222     148.033 118.920 103.704  1.00  3.900          C  
ATOM  18721  O   THR B1222     148.752 118.307 102.914  1.00  4.290          O  
ATOM  18722  CB  THR B1222     148.733 118.251 106.032  1.00  5.520          C  
ATOM  18723  OG1 THR B1222     148.218 117.737 107.276  1.00  5.520          O  
ATOM  18724  CG2 THR B1222     149.326 119.668 106.253  1.00  5.520          C  
ATOM  18725  H   THR B1222     147.746 116.200 104.633  1.00  4.480          H  
ATOM  18726  HA  THR B1222     146.782 118.886 105.387  1.00  4.840          H  
ATOM  18727  HB  THR B1222     149.520 117.588 105.677  1.00  6.630          H  
ATOM  18728  HG1 THR B1222     148.949 117.619 107.897  1.00  6.630          H  
ATOM  18729 1HG2 THR B1222     150.126 119.610 106.988  1.00  6.630          H  
ATOM  18730 2HG2 THR B1222     149.730 120.049 105.321  1.00  6.630          H  
ATOM  18731 3HG2 THR B1222     148.561 120.344 106.615  1.00  6.630          H  
ATOM  18732  N   GLY B1223     147.551 120.132 103.469  1.00  3.850          N  
ATOM  18733  CA  GLY B1223     147.807 120.885 102.248  1.00  4.300          C  
ATOM  18734  C   GLY B1223     146.507 121.200 101.512  1.00  4.490          C  
ATOM  18735  O   GLY B1223     146.475 122.160 100.754  1.00  4.860          O  
ATOM  18736  H   GLY B1223     146.961 120.561 104.189  1.00  4.620          H  
ATOM  18737 1HA  GLY B1223     148.294 121.820 102.495  1.00  5.160          H  
ATOM  18738 2HA  GLY B1223     148.491 120.336 101.602  1.00  5.160          H  
ATOM  18739  N   PRO B1224     145.504 120.315 101.526  1.00  4.770          N  
ATOM  18740  CA  PRO B1224     144.096 120.537 101.237  1.00  4.830          C  
ATOM  18741  C   PRO B1224     143.186 121.109 102.377  1.00  4.100          C  
ATOM  18742  O   PRO B1224     142.511 120.309 103.018  1.00  4.100          O  
ATOM  18743  CB  PRO B1224     143.623 119.131 100.816  1.00  7.250          C  
ATOM  18744  CG  PRO B1224     144.864 118.393 100.480  1.00  7.250          C  
ATOM  18745  CD  PRO B1224     145.848 118.904 101.464  1.00  7.250          C  
ATOM  18746  HA  PRO B1224     144.057 121.176 100.361  1.00  5.800          H  
ATOM  18747 1HB  PRO B1224     143.096 118.637 101.639  1.00  8.690          H  
ATOM  18748 2HB  PRO B1224     142.919 119.206  99.975  1.00  8.690          H  
ATOM  18749 1HG  PRO B1224     144.697 117.321 100.546  1.00  8.690          H  
ATOM  18750 2HG  PRO B1224     145.162 118.602  99.445  1.00  8.690          H  
ATOM  18751 1HD  PRO B1224     145.642 118.435 102.413  1.00  8.690          H  
ATOM  18752 2HD  PRO B1224     146.869 118.727 101.106  1.00  8.690          H  
ATOM  18753  N   VAL B1225     143.124 122.423 102.710  1.00  3.910          N  
ATOM  18754  CA  VAL B1225     143.911 123.587 102.307  1.00  3.480          C  
ATOM  18755  C   VAL B1225     144.118 124.521 103.518  1.00  3.480          C  
ATOM  18756  O   VAL B1225     143.640 125.651 103.486  1.00  4.060          O  
ATOM  18757  CB  VAL B1225     143.278 124.421 101.133  1.00  5.040          C  
ATOM  18758  CG1 VAL B1225     143.376 123.742  99.796  1.00  5.040          C  
ATOM  18759  CG2 VAL B1225     141.848 124.630 101.368  1.00  5.040          C  
ATOM  18760  H   VAL B1225     142.452 122.626 103.442  1.00  4.690          H  
ATOM  18761  HA  VAL B1225     144.867 123.251 101.991  1.00  4.180          H  
ATOM  18762  HB  VAL B1225     143.797 125.372 101.077  1.00  6.050          H  
ATOM  18763 1HG1 VAL B1225     142.934 124.381  99.033  1.00  6.050          H  
ATOM  18764 2HG1 VAL B1225     144.427 123.560  99.555  1.00  6.050          H  
ATOM  18765 3HG1 VAL B1225     142.831 122.817  99.818  1.00  6.050          H  
ATOM  18766 1HG2 VAL B1225     141.446 125.214 100.556  1.00  6.050          H  
ATOM  18767 2HG2 VAL B1225     141.369 123.699 101.385  1.00  6.050          H  
ATOM  18768 3HG2 VAL B1225     141.677 125.125 102.298  1.00  6.050          H  
ATOM  18769  N   GLN B1226     144.793 124.072 104.585  1.00  3.040          N  
ATOM  18770  CA  GLN B1226     144.956 124.932 105.772  1.00  3.100          C  
ATOM  18771  C   GLN B1226     145.645 126.243 105.398  1.00  2.830          C  
ATOM  18772  O   GLN B1226     146.777 126.201 104.900  1.00  2.740          O  
ATOM  18773  CB  GLN B1226     145.841 124.239 106.820  1.00  4.320          C  
ATOM  18774  CG  GLN B1226     145.328 122.922 107.374  1.00  4.320          C  
ATOM  18775  CD  GLN B1226     145.764 121.658 106.585  1.00  4.320          C  
ATOM  18776  OE1 GLN B1226     145.989 121.725 105.345  1.00  4.320          O  
ATOM  18777  NE2 GLN B1226     145.882 120.518 107.293  1.00  4.320          N  
ATOM  18778  H   GLN B1226     145.177 123.128 104.594  1.00  3.650          H  
ATOM  18779  HA  GLN B1226     143.972 125.156 106.194  1.00  3.720          H  
ATOM  18780 1HB  GLN B1226     146.843 124.088 106.419  1.00  5.180          H  
ATOM  18781 2HB  GLN B1226     145.927 124.908 107.675  1.00  5.180          H  
ATOM  18782 1HG  GLN B1226     145.676 122.830 108.399  1.00  5.180          H  
ATOM  18783 2HG  GLN B1226     144.255 122.971 107.346  1.00  5.180          H  
ATOM  18784 1HE2 GLN B1226     146.131 119.659 106.862  1.00  5.180          H  
ATOM  18785 2HE2 GLN B1226     145.701 120.470 108.308  1.00  5.180          H  
ATOM  18786  N   LEU B1227     145.064 127.396 105.738  1.00  2.980          N  
ATOM  18787  CA  LEU B1227     145.756 128.627 105.367  1.00  2.890          C  
ATOM  18788  C   LEU B1227     146.482 129.308 106.513  1.00  2.500          C  
ATOM  18789  O   LEU B1227     146.208 129.057 107.683  1.00  2.510          O  
ATOM  18790  CB  LEU B1227     144.834 129.667 104.784  1.00  4.080          C  
ATOM  18791  CG  LEU B1227     143.963 129.298 103.632  1.00  4.080          C  
ATOM  18792  CD1 LEU B1227     143.276 130.511 103.297  1.00  4.080          C  
ATOM  18793  CD2 LEU B1227     144.723 128.740 102.401  1.00  4.080          C  
ATOM  18794  H   LEU B1227     144.123 127.420 106.149  1.00  3.580          H  
ATOM  18795  HA  LEU B1227     146.496 128.377 104.623  1.00  3.470          H  
ATOM  18796 1HB  LEU B1227     144.189 130.023 105.577  1.00  4.900          H  
ATOM  18797 2HB  LEU B1227     145.445 130.492 104.468  1.00  4.900          H  
ATOM  18798  HG  LEU B1227     143.235 128.559 103.979  1.00  4.900          H  
ATOM  18799 1HD1 LEU B1227     142.613 130.322 102.572  1.00  4.900          H  
ATOM  18800 2HD1 LEU B1227     142.787 130.903 104.113  1.00  4.900          H  
ATOM  18801 3HD1 LEU B1227     143.983 131.231 102.951  1.00  4.900          H  
ATOM  18802 1HD2 LEU B1227     144.023 128.508 101.607  1.00  4.900          H  
ATOM  18803 2HD2 LEU B1227     145.437 129.475 102.038  1.00  4.900          H  
ATOM  18804 3HD2 LEU B1227     145.242 127.832 102.685  1.00  4.900          H  
ATOM  18805  N   ASP B1228     147.413 130.193 106.157  1.00  2.610          N  
ATOM  18806  CA  ASP B1228     148.132 131.016 107.130  1.00  2.480          C  
ATOM  18807  C   ASP B1228     147.282 132.231 107.493  1.00  2.280          C  
ATOM  18808  O   ASP B1228     146.256 132.484 106.867  1.00  2.580          O  
ATOM  18809  CB  ASP B1228     149.464 131.496 106.502  1.00  3.520          C  
ATOM  18810  CG  ASP B1228     150.528 132.063 107.491  1.00  3.520          C  
ATOM  18811  OD1 ASP B1228     150.224 132.164 108.660  1.00  3.520          O  
ATOM  18812  OD2 ASP B1228     151.594 132.450 107.039  1.00  3.520          O  
ATOM  18813  H   ASP B1228     147.591 130.296 105.156  1.00  3.130          H  
ATOM  18814  HA  ASP B1228     148.324 130.429 108.030  1.00  2.980          H  
ATOM  18815 1HB  ASP B1228     149.913 130.666 105.962  1.00  4.230          H  
ATOM  18816 2HB  ASP B1228     149.245 132.263 105.761  1.00  4.230          H  
ATOM  18817  N   GLU B1229     147.771 133.078 108.392  1.00  2.060          N  
ATOM  18818  CA  GLU B1229     147.046 134.292 108.810  1.00  2.050          C  
ATOM  18819  C   GLU B1229     146.923 135.286 107.665  1.00  2.010          C  
ATOM  18820  O   GLU B1229     146.035 136.135 107.625  1.00  2.080          O  
ATOM  18821  CB  GLU B1229     147.734 134.943 110.007  1.00  2.870          C  
ATOM  18822  CG  GLU B1229     147.638 134.123 111.286  1.00  2.870          C  
ATOM  18823  CD  GLU B1229     148.309 134.775 112.461  1.00  2.870          C  
ATOM  18824  OE1 GLU B1229     148.902 135.814 112.285  1.00  2.870          O  
ATOM  18825  OE2 GLU B1229     148.225 134.235 113.538  1.00  2.870          O  
ATOM  18826  H   GLU B1229     148.656 132.823 108.841  1.00  2.470          H  
ATOM  18827  HA  GLU B1229     146.042 134.002 109.117  1.00  2.460          H  
ATOM  18828 1HB  GLU B1229     148.793 135.088 109.780  1.00  3.450          H  
ATOM  18829 2HB  GLU B1229     147.298 135.924 110.192  1.00  3.450          H  
ATOM  18830 1HG  GLU B1229     146.587 133.960 111.521  1.00  3.450          H  
ATOM  18831 2HG  GLU B1229     148.095 133.150 111.108  1.00  3.450          H  
ATOM  18832  N   ARG B1230     147.860 135.156 106.741  1.00  2.220          N  
ATOM  18833  CA  ARG B1230     148.008 135.959 105.540  1.00  2.270          C  
ATOM  18834  C   ARG B1230     147.180 135.391 104.383  1.00  1.740          C  
ATOM  18835  O   ARG B1230     147.200 135.924 103.276  1.00  1.830          O  
ATOM  18836  CB  ARG B1230     149.474 136.023 105.163  1.00  3.160          C  
ATOM  18837  CG  ARG B1230     150.335 136.740 106.199  1.00  3.160          C  
ATOM  18838  CD  ARG B1230     151.775 136.693 105.877  1.00  3.160          C  
ATOM  18839  NE  ARG B1230     152.340 135.335 105.973  1.00  3.160          N  
ATOM  18840  CZ  ARG B1230     153.568 134.989 105.567  1.00  3.160          C  
ATOM  18841  NH1 ARG B1230     154.399 135.850 105.043  1.00  3.160          N  
ATOM  18842  NH2 ARG B1230     153.958 133.752 105.701  1.00  3.160          N  
ATOM  18843  H   ARG B1230     148.528 134.418 106.913  1.00  2.660          H  
ATOM  18844  HA  ARG B1230     147.655 136.968 105.754  1.00  2.720          H  
ATOM  18845 1HB  ARG B1230     149.864 135.012 105.040  1.00  3.790          H  
ATOM  18846 2HB  ARG B1230     149.588 136.536 104.208  1.00  3.790          H  
ATOM  18847 1HG  ARG B1230     150.034 137.786 106.250  1.00  3.790          H  
ATOM  18848 2HG  ARG B1230     150.192 136.276 107.176  1.00  3.790          H  
ATOM  18849 1HD  ARG B1230     151.917 137.050 104.857  1.00  3.790          H  
ATOM  18850 2HD  ARG B1230     152.314 137.337 106.570  1.00  3.790          H  
ATOM  18851  HE  ARG B1230     151.788 134.564 106.389  1.00  3.790          H  
ATOM  18852 1HH1 ARG B1230     154.150 136.813 104.916  1.00  3.790          H  
ATOM  18853 2HH1 ARG B1230     155.325 135.493 104.764  1.00  3.790          H  
ATOM  18854 1HH2 ARG B1230     153.305 133.065 106.115  1.00  3.790          H  
ATOM  18855 2HH2 ARG B1230     154.907 133.508 105.380  1.00  3.790          H  
ATOM  18856  N   ASN B1231     146.483 134.286 104.657  1.00  1.410          N  
ATOM  18857  CA  ASN B1231     145.646 133.513 103.752  1.00  1.380          C  
ATOM  18858  C   ASN B1231     146.374 132.771 102.619  1.00  1.330          C  
ATOM  18859  O   ASN B1231     145.760 132.403 101.608  1.00  1.560          O  
ATOM  18860  CB  ASN B1231     144.544 134.397 103.214  1.00  1.940          C  
ATOM  18861  CG  ASN B1231     143.684 134.918 104.346  1.00  1.940          C  
ATOM  18862  OD1 ASN B1231     143.319 134.170 105.271  1.00  1.940          O  
ATOM  18863  ND2 ASN B1231     143.370 136.189 104.295  1.00  1.940          N  
ATOM  18864  H   ASN B1231     146.501 133.919 105.609  1.00  1.690          H  
ATOM  18865  HA  ASN B1231     145.165 132.752 104.363  1.00  1.660          H  
ATOM  18866 1HB  ASN B1231     144.946 135.230 102.649  1.00  2.330          H  
ATOM  18867 2HB  ASN B1231     143.912 133.821 102.535  1.00  2.330          H  
ATOM  18868 1HD2 ASN B1231     142.808 136.599 105.013  1.00  2.330          H  
ATOM  18869 2HD2 ASN B1231     143.691 136.749 103.534  1.00  2.330          H  
ATOM  18870  N   ASP B1232     147.680 132.510 102.786  1.00  1.280          N  
ATOM  18871  CA  ASP B1232     148.391 131.671 101.816  1.00  1.320          C  
ATOM  18872  C   ASP B1232     148.169 130.234 102.238  1.00  1.260          C  
ATOM  18873  O   ASP B1232     147.616 129.997 103.313  1.00  1.430          O  
ATOM  18874  CB  ASP B1232     149.902 131.895 101.825  1.00  1.830          C  
ATOM  18875  CG  ASP B1232     150.390 133.209 101.335  1.00  1.830          C  
ATOM  18876  OD1 ASP B1232     149.691 133.964 100.713  1.00  1.830          O  
ATOM  18877  OD2 ASP B1232     151.548 133.445 101.575  1.00  1.830          O  
ATOM  18878  H   ASP B1232     148.159 132.888 103.586  1.00  1.540          H  
ATOM  18879  HA  ASP B1232     147.984 131.826 100.813  1.00  1.580          H  
ATOM  18880 1HB  ASP B1232     150.272 131.752 102.839  1.00  2.200          H  
ATOM  18881 2HB  ASP B1232     150.372 131.129 101.210  1.00  2.200          H  
ATOM  18882  N   LEU B1233     148.695 129.270 101.485  1.00  1.540          N  
ATOM  18883  CA  LEU B1233     148.482 127.872 101.844  1.00  1.850          C  
ATOM  18884  C   LEU B1233     149.687 127.190 102.519  1.00  1.740          C  
ATOM  18885  O   LEU B1233     150.716 126.919 101.899  1.00  1.910          O  
ATOM  18886  CB  LEU B1233     148.011 127.163 100.578  1.00  2.470          C  
ATOM  18887  CG  LEU B1233     147.802 125.698 100.658  1.00  2.470          C  
ATOM  18888  CD1 LEU B1233     146.851 125.376 101.695  1.00  2.470          C  
ATOM  18889  CD2 LEU B1233     147.235 125.250  99.345  1.00  2.470          C  
ATOM  18890  H   LEU B1233     149.187 129.502 100.618  1.00  1.850          H  
ATOM  18891  HA  LEU B1233     147.662 127.850 102.553  1.00  2.220          H  
ATOM  18892 1HB  LEU B1233     147.065 127.618 100.275  1.00  2.960          H  
ATOM  18893 2HB  LEU B1233     148.748 127.355  99.786  1.00  2.960          H  
ATOM  18894  HG  LEU B1233     148.727 125.200 100.879  1.00  2.960          H  
ATOM  18895 1HD1 LEU B1233     146.722 124.329 101.707  1.00  2.960          H  
ATOM  18896 2HD1 LEU B1233     147.205 125.675 102.645  1.00  2.960          H  
ATOM  18897 3HD1 LEU B1233     145.919 125.871 101.489  1.00  2.960          H  
ATOM  18898 1HD2 LEU B1233     147.055 124.175  99.361  1.00  2.960          H  
ATOM  18899 2HD2 LEU B1233     146.298 125.769  99.192  1.00  2.960          H  
ATOM  18900 3HD2 LEU B1233     147.928 125.489  98.536  1.00  2.960          H  
ATOM  18901  N   MET B1234     149.536 126.894 103.818  1.00  1.640          N  
ATOM  18902  CA  MET B1234     150.647 126.412 104.652  1.00  1.680          C  
ATOM  18903  C   MET B1234     151.211 125.047 104.306  1.00  1.770          C  
ATOM  18904  O   MET B1234     152.417 124.826 104.388  1.00  2.020          O  
ATOM  18905  CB  MET B1234     150.207 126.321 106.107  1.00  2.340          C  
ATOM  18906  CG  MET B1234     149.968 127.624 106.789  1.00  2.340          C  
ATOM  18907  SD  MET B1234     149.700 127.448 108.566  1.00  2.340          S  
ATOM  18908  CE  MET B1234     148.146 126.545 108.650  1.00  2.340          C  
ATOM  18909  H   MET B1234     148.611 127.023 104.244  1.00  1.970          H  
ATOM  18910  HA  MET B1234     151.459 127.132 104.566  1.00  2.020          H  
ATOM  18911 1HB  MET B1234     149.274 125.767 106.141  1.00  2.800          H  
ATOM  18912 2HB  MET B1234     150.946 125.760 106.680  1.00  2.800          H  
ATOM  18913 1HG  MET B1234     150.815 128.287 106.628  1.00  2.800          H  
ATOM  18914 2HG  MET B1234     149.099 128.080 106.354  1.00  2.800          H  
ATOM  18915 1HE  MET B1234     147.865 126.402 109.692  1.00  2.800          H  
ATOM  18916 2HE  MET B1234     147.375 127.086 108.150  1.00  2.800          H  
ATOM  18917 3HE  MET B1234     148.258 125.577 108.180  1.00  2.800          H  
ATOM  18918  N   GLY B1235     150.340 124.121 103.950  1.00  1.860          N  
ATOM  18919  CA  GLY B1235     150.753 122.749 103.702  1.00  2.070          C  
ATOM  18920  C   GLY B1235     151.099 122.448 102.257  1.00  1.920          C  
ATOM  18921  O   GLY B1235     151.293 121.286 101.900  1.00  2.320          O  
ATOM  18922  H   GLY B1235     149.364 124.369 103.888  1.00  2.230          H  
ATOM  18923 1HA  GLY B1235     151.622 122.531 104.320  1.00  2.480          H  
ATOM  18924 2HA  GLY B1235     149.970 122.077 104.039  1.00  2.480          H  
ATOM  18925  N   SER B1236     151.135 123.459 101.402  1.00  1.560          N  
ATOM  18926  CA  SER B1236     151.420 123.195 100.003  1.00  1.630          C  
ATOM  18927  C   SER B1236     152.922 123.179  99.728  1.00  1.610          C  
ATOM  18928  O   SER B1236     153.684 124.025 100.201  1.00  1.960          O  
ATOM  18929  CB  SER B1236     150.627 124.129  99.133  1.00  2.250          C  
ATOM  18930  OG  SER B1236     151.045 124.115  97.806  1.00  2.250          O  
ATOM  18931  H   SER B1236     150.998 124.426 101.714  1.00  1.870          H  
ATOM  18932  HA  SER B1236     151.049 122.199  99.768  1.00  1.960          H  
ATOM  18933 1HB  SER B1236     149.609 123.777  99.162  1.00  2.700          H  
ATOM  18934 2HB  SER B1236     150.625 125.125  99.533  1.00  2.700          H  
ATOM  18935  HG  SER B1236     151.636 124.903  97.741  1.00  2.700          H  
ATOM  18936  N   SER B1237     153.346 122.131  99.030  1.00  1.600          N  
ATOM  18937  CA  SER B1237     154.737 121.852  98.685  1.00  1.580          C  
ATOM  18938  C   SER B1237     155.280 122.702  97.536  1.00  1.460          C  
ATOM  18939  O   SER B1237     154.527 123.378  96.839  1.00  1.450          O  
ATOM  18940  CB  SER B1237     154.850 120.380  98.377  1.00  2.220          C  
ATOM  18941  OG  SER B1237     154.112 120.074  97.241  1.00  2.220          O  
ATOM  18942  H   SER B1237     152.652 121.478  98.692  1.00  1.920          H  
ATOM  18943  HA  SER B1237     155.348 122.061  99.565  1.00  1.900          H  
ATOM  18944 1HB  SER B1237     155.883 120.123  98.220  1.00  2.660          H  
ATOM  18945 2HB  SER B1237     154.491 119.798  99.221  1.00  2.660          H  
ATOM  18946  HG  SER B1237     154.140 119.086  97.099  1.00  2.660          H  
ATOM  18947  N   PHE B1238     156.606 122.645  97.361  1.00  1.480          N  
ATOM  18948  CA  PHE B1238     157.394 123.407  96.382  1.00  1.480          C  
ATOM  18949  C   PHE B1238     157.850 122.555  95.193  1.00  1.400          C  
ATOM  18950  O   PHE B1238     158.334 121.442  95.388  1.00  1.400          O  
ATOM  18951  CB  PHE B1238     158.670 123.851  97.071  1.00  2.070          C  
ATOM  18952  CG  PHE B1238     158.528 124.744  98.257  1.00  2.070          C  
ATOM  18953  CD1 PHE B1238     158.419 124.207  99.535  1.00  2.070          C  
ATOM  18954  CD2 PHE B1238     158.540 126.080  98.131  1.00  2.070          C  
ATOM  18955  CE1 PHE B1238     158.325 125.014 100.635  1.00  2.070          C  
ATOM  18956  CE2 PHE B1238     158.450 126.907  99.233  1.00  2.070          C  
ATOM  18957  CZ  PHE B1238     158.342 126.380 100.485  1.00  2.070          C  
ATOM  18958  H   PHE B1238     157.110 122.023  97.985  1.00  1.780          H  
ATOM  18959  HA  PHE B1238     156.806 124.251  96.023  1.00  1.780          H  
ATOM  18960 1HB  PHE B1238     159.167 122.956  97.410  1.00  2.490          H  
ATOM  18961 2HB  PHE B1238     159.318 124.342  96.343  1.00  2.490          H  
ATOM  18962  HD1 PHE B1238     158.411 123.132  99.672  1.00  2.490          H  
ATOM  18963  HD2 PHE B1238     158.628 126.523  97.132  1.00  2.490          H  
ATOM  18964  HE1 PHE B1238     158.242 124.565 101.626  1.00  2.490          H  
ATOM  18965  HE2 PHE B1238     158.461 127.978  99.092  1.00  2.490          H  
ATOM  18966  HZ  PHE B1238     158.273 127.035 101.358  1.00  2.490          H  
ATOM  18967  N   ASP B1239     157.901 123.137  93.983  1.00  1.450          N  
ATOM  18968  CA  ASP B1239     158.346 122.423  92.765  1.00  1.520          C  
ATOM  18969  C   ASP B1239     159.306 123.250  91.886  1.00  1.520          C  
ATOM  18970  O   ASP B1239     158.959 124.334  91.400  1.00  1.570          O  
ATOM  18971  CB  ASP B1239     157.115 122.022  91.938  1.00  2.100          C  
ATOM  18972  CG  ASP B1239     157.408 121.186  90.681  1.00  2.100          C  
ATOM  18973  OD1 ASP B1239     157.033 120.026  90.663  1.00  2.100          O  
ATOM  18974  OD2 ASP B1239     157.926 121.732  89.736  1.00  2.100          O  
ATOM  18975  H   ASP B1239     157.556 124.093  93.862  1.00  1.740          H  
ATOM  18976  HA  ASP B1239     158.871 121.516  93.068  1.00  1.820          H  
ATOM  18977 1HB  ASP B1239     156.421 121.469  92.575  1.00  2.520          H  
ATOM  18978 2HB  ASP B1239     156.595 122.931  91.622  1.00  2.520          H  
ATOM  18979  N   VAL B1240     160.541 122.758  91.715  1.00  1.530          N  
ATOM  18980  CA  VAL B1240     161.505 123.530  90.935  1.00  1.550          C  
ATOM  18981  C   VAL B1240     161.654 122.955  89.554  1.00  1.650          C  
ATOM  18982  O   VAL B1240     162.165 121.844  89.395  1.00  1.800          O  
ATOM  18983  CB  VAL B1240     162.870 123.581  91.610  1.00  2.160          C  
ATOM  18984  CG1 VAL B1240     163.866 124.392  90.767  1.00  2.160          C  
ATOM  18985  CG2 VAL B1240     162.695 124.190  92.906  1.00  2.160          C  
ATOM  18986  H   VAL B1240     160.784 121.839  92.103  1.00  1.840          H  
ATOM  18987  HA  VAL B1240     161.140 124.550  90.847  1.00  1.860          H  
ATOM  18988  HB  VAL B1240     163.270 122.577  91.721  1.00  2.590          H  
ATOM  18989 1HG1 VAL B1240     164.805 124.416  91.289  1.00  2.590          H  
ATOM  18990 2HG1 VAL B1240     164.010 123.942  89.781  1.00  2.590          H  
ATOM  18991 3HG1 VAL B1240     163.490 125.410  90.643  1.00  2.590          H  
ATOM  18992 1HG2 VAL B1240     163.652 124.242  93.395  1.00  2.590          H  
ATOM  18993 2HG2 VAL B1240     162.293 125.178  92.767  1.00  2.590          H  
ATOM  18994 3HG2 VAL B1240     162.004 123.598  93.499  1.00  2.590          H  
ATOM  18995  N   VAL B1241     161.267 123.778  88.592  1.00  1.600          N  
ATOM  18996  CA  VAL B1241     161.179 123.527  87.168  1.00  1.700          C  
ATOM  18997  C   VAL B1241     162.530 123.521  86.482  1.00  1.660          C  
ATOM  18998  O   VAL B1241     163.361 124.412  86.698  1.00  1.590          O  
ATOM  18999  CB  VAL B1241     160.243 124.592  86.571  1.00  2.340          C  
ATOM  19000  CG1 VAL B1241     160.220 124.531  85.055  1.00  2.340          C  
ATOM  19001  CG2 VAL B1241     158.832 124.373  87.143  1.00  2.340          C  
ATOM  19002  H   VAL B1241     160.990 124.710  88.911  1.00  1.920          H  
ATOM  19003  HA  VAL B1241     160.715 122.549  87.026  1.00  2.040          H  
ATOM  19004  HB  VAL B1241     160.572 125.547  86.871  1.00  2.810          H  
ATOM  19005 1HG1 VAL B1241     159.557 125.300  84.686  1.00  2.810          H  
ATOM  19006 2HG1 VAL B1241     161.218 124.713  84.655  1.00  2.810          H  
ATOM  19007 3HG1 VAL B1241     159.869 123.553  84.722  1.00  2.810          H  
ATOM  19008 1HG2 VAL B1241     158.154 125.134  86.759  1.00  2.810          H  
ATOM  19009 2HG2 VAL B1241     158.472 123.383  86.855  1.00  2.810          H  
ATOM  19010 3HG2 VAL B1241     158.859 124.437  88.235  1.00  2.810          H  
ATOM  19011  N   ASN B1242     162.747 122.492  85.656  1.00  1.750          N  
ATOM  19012  CA  ASN B1242     163.999 122.318  84.938  1.00  1.780          C  
ATOM  19013  C   ASN B1242     163.978 122.996  83.573  1.00  1.920          C  
ATOM  19014  O   ASN B1242     163.229 122.592  82.681  1.00  2.130          O  
ATOM  19015  CB  ASN B1242     164.308 120.832  84.779  1.00  2.480          C  
ATOM  19016  CG  ASN B1242     165.692 120.565  84.257  1.00  2.480          C  
ATOM  19017  OD1 ASN B1242     166.461 121.487  83.964  1.00  2.480          O  
ATOM  19018  ND2 ASN B1242     166.025 119.319  84.135  1.00  2.480          N  
ATOM  19019  H   ASN B1242     162.014 121.786  85.500  1.00  2.100          H  
ATOM  19020  HA  ASN B1242     164.797 122.798  85.503  1.00  2.140          H  
ATOM  19021 1HB  ASN B1242     164.166 120.306  85.713  1.00  2.980          H  
ATOM  19022 2HB  ASN B1242     163.592 120.402  84.071  1.00  2.980          H  
ATOM  19023 1HD2 ASN B1242     166.935 119.060  83.793  1.00  2.980          H  
ATOM  19024 2HD2 ASN B1242     165.369 118.602  84.371  1.00  2.980          H  
ATOM  19025  N   MET B1243     164.772 124.044  83.379  1.00  1.890          N  
ATOM  19026  CA  MET B1243     164.750 124.700  82.078  1.00  2.050          C  
ATOM  19027  C   MET B1243     165.534 123.880  81.044  1.00  2.090          C  
ATOM  19028  O   MET B1243     166.724 124.107  80.796  1.00  2.130          O  
ATOM  19029  CB  MET B1243     165.326 126.098  82.168  1.00  2.810          C  
ATOM  19030  CG  MET B1243     165.312 126.916  80.867  1.00  2.810          C  
ATOM  19031  SD  MET B1243     163.689 127.427  80.279  1.00  2.810          S  
ATOM  19032  CE  MET B1243     164.192 128.088  78.674  1.00  2.810          C  
ATOM  19033  H   MET B1243     165.360 124.410  84.138  1.00  2.270          H  
ATOM  19034  HA  MET B1243     163.716 124.765  81.740  1.00  2.460          H  
ATOM  19035 1HB  MET B1243     164.791 126.659  82.931  1.00  3.370          H  
ATOM  19036 2HB  MET B1243     166.349 126.021  82.486  1.00  3.370          H  
ATOM  19037 1HG  MET B1243     165.914 127.782  81.005  1.00  3.370          H  
ATOM  19038 2HG  MET B1243     165.774 126.338  80.075  1.00  3.370          H  
ATOM  19039 1HE  MET B1243     163.331 128.458  78.137  1.00  3.370          H  
ATOM  19040 2HE  MET B1243     164.907 128.901  78.819  1.00  3.370          H  
ATOM  19041 3HE  MET B1243     164.668 127.298  78.089  1.00  3.370          H  
ATOM  19042  N   VAL B1244     164.852 122.901  80.489  1.00  2.170          N  
ATOM  19043  CA  VAL B1244     165.364 121.952  79.502  1.00  2.280          C  
ATOM  19044  C   VAL B1244     165.225 122.570  78.100  1.00  2.410          C  
ATOM  19045  O   VAL B1244     164.485 123.539  77.914  1.00  2.570          O  
ATOM  19046  CB  VAL B1244     164.634 120.572  79.666  1.00  3.150          C  
ATOM  19047  CG1 VAL B1244     165.037 119.495  78.605  1.00  3.150          C  
ATOM  19048  CG2 VAL B1244     164.962 120.042  81.018  1.00  3.150          C  
ATOM  19049  H   VAL B1244     163.891 122.793  80.826  1.00  2.600          H  
ATOM  19050  HA  VAL B1244     166.422 121.787  79.701  1.00  2.740          H  
ATOM  19051  HB  VAL B1244     163.569 120.721  79.609  1.00  3.780          H  
ATOM  19052 1HG1 VAL B1244     164.495 118.575  78.826  1.00  3.780          H  
ATOM  19053 2HG1 VAL B1244     164.780 119.792  77.614  1.00  3.780          H  
ATOM  19054 3HG1 VAL B1244     166.107 119.301  78.667  1.00  3.780          H  
ATOM  19055 1HG2 VAL B1244     164.441 119.098  81.188  1.00  3.780          H  
ATOM  19056 2HG2 VAL B1244     166.035 119.884  81.111  1.00  3.780          H  
ATOM  19057 3HG2 VAL B1244     164.637 120.757  81.741  1.00  3.780          H  
ATOM  19058  N   GLY B1245     165.958 122.013  77.121  1.00  2.660          N  
ATOM  19059  CA  GLY B1245     165.912 122.408  75.698  1.00  2.850          C  
ATOM  19060  C   GLY B1245     164.533 122.190  75.035  1.00  3.000          C  
ATOM  19061  O   GLY B1245     164.309 122.611  73.898  1.00  3.220          O  
ATOM  19062  H   GLY B1245     166.570 121.253  77.376  1.00  3.190          H  
ATOM  19063 1HA  GLY B1245     166.193 123.457  75.610  1.00  3.420          H  
ATOM  19064 2HA  GLY B1245     166.664 121.842  75.149  1.00  3.420          H  
ATOM  19065  N   GLU B1246     163.655 121.489  75.752  1.00  3.210          N  
ATOM  19066  CA  GLU B1246     162.260 121.172  75.450  1.00  3.540          C  
ATOM  19067  C   GLU B1246     161.535 121.460  76.764  1.00  3.290          C  
ATOM  19068  O   GLU B1246     162.155 121.370  77.817  1.00  3.740          O  
ATOM  19069  CB  GLU B1246     162.061 119.724  74.993  1.00  4.820          C  
ATOM  19070  CG  GLU B1246     162.774 119.351  73.682  1.00  4.820          C  
ATOM  19071  CD  GLU B1246     162.455 117.954  73.202  1.00  4.820          C  
ATOM  19072  OE1 GLU B1246     161.396 117.470  73.521  1.00  4.820          O  
ATOM  19073  OE2 GLU B1246     163.266 117.378  72.512  1.00  4.820          O  
ATOM  19074  H   GLU B1246     163.991 121.190  76.649  1.00  3.850          H  
ATOM  19075  HA  GLU B1246     161.872 121.840  74.693  1.00  4.250          H  
ATOM  19076 1HB  GLU B1246     162.441 119.066  75.763  1.00  5.790          H  
ATOM  19077 2HB  GLU B1246     160.997 119.516  74.881  1.00  5.790          H  
ATOM  19078 1HG  GLU B1246     162.476 120.040  72.909  1.00  5.790          H  
ATOM  19079 2HG  GLU B1246     163.848 119.448  73.822  1.00  5.790          H  
ATOM  19080  N   GLY B1247     160.238 121.769  76.745  1.00  2.960          N  
ATOM  19081  CA  GLY B1247     159.506 122.092  77.994  1.00  2.840          C  
ATOM  19082  C   GLY B1247     159.229 120.875  78.886  1.00  2.680          C  
ATOM  19083  O   GLY B1247     158.084 120.466  79.090  1.00  3.060          O  
ATOM  19084  H   GLY B1247     159.756 121.810  75.858  1.00  3.550          H  
ATOM  19085 1HA  GLY B1247     160.080 122.828  78.560  1.00  3.410          H  
ATOM  19086 2HA  GLY B1247     158.560 122.568  77.736  1.00  3.410          H  
ATOM  19087  N   LEU B1248     160.297 120.286  79.403  1.00  2.690          N  
ATOM  19088  CA  LEU B1248     160.203 119.058  80.172  1.00  2.710          C  
ATOM  19089  C   LEU B1248     160.844 119.024  81.564  1.00  2.530          C  
ATOM  19090  O   LEU B1248     161.962 119.481  81.767  1.00  3.010          O  
ATOM  19091  CB  LEU B1248     160.889 117.962  79.350  1.00  3.790          C  
ATOM  19092  CG  LEU B1248     160.338 117.691  77.943  1.00  3.790          C  
ATOM  19093  CD1 LEU B1248     161.285 116.746  77.240  1.00  3.790          C  
ATOM  19094  CD2 LEU B1248     158.934 117.093  78.016  1.00  3.790          C  
ATOM  19095  H   LEU B1248     161.197 120.710  79.190  1.00  3.230          H  
ATOM  19096  HA  LEU B1248     159.149 118.831  80.303  1.00  3.250          H  
ATOM  19097 1HB  LEU B1248     161.938 118.233  79.243  1.00  4.540          H  
ATOM  19098 2HB  LEU B1248     160.834 117.038  79.893  1.00  4.540          H  
ATOM  19099  HG  LEU B1248     160.309 118.617  77.377  1.00  4.540          H  
ATOM  19100 1HD1 LEU B1248     160.925 116.557  76.222  1.00  4.540          H  
ATOM  19101 2HD1 LEU B1248     162.277 117.193  77.190  1.00  4.540          H  
ATOM  19102 3HD1 LEU B1248     161.336 115.809  77.785  1.00  4.540          H  
ATOM  19103 1HD2 LEU B1248     158.577 116.905  77.002  1.00  4.540          H  
ATOM  19104 2HD2 LEU B1248     158.960 116.156  78.571  1.00  4.540          H  
ATOM  19105 3HD2 LEU B1248     158.252 117.785  78.505  1.00  4.540          H  
ATOM  19106  N   ARG B1249     160.167 118.296  82.448  1.00  2.300          N  
ATOM  19107  CA  ARG B1249     160.613 117.864  83.786  1.00  2.290          C  
ATOM  19108  C   ARG B1249     160.934 118.903  84.891  1.00  2.100          C  
ATOM  19109  O   ARG B1249     160.868 120.127  84.710  1.00  1.970          O  
ATOM  19110  CB  ARG B1249     161.827 116.966  83.592  1.00  3.210          C  
ATOM  19111  CG  ARG B1249     161.511 115.703  82.794  1.00  3.210          C  
ATOM  19112  CD  ARG B1249     162.654 114.816  82.662  1.00  3.210          C  
ATOM  19113  NE  ARG B1249     162.357 113.714  81.765  1.00  3.210          N  
ATOM  19114  CZ  ARG B1249     162.609 113.683  80.445  1.00  3.210          C  
ATOM  19115  NH1 ARG B1249     163.217 114.677  79.810  1.00  3.210          N  
ATOM  19116  NH2 ARG B1249     162.224 112.611  79.799  1.00  3.210          N  
ATOM  19117  H   ARG B1249     159.239 118.035  82.142  1.00  2.760          H  
ATOM  19118  HA  ARG B1249     159.816 117.236  84.181  1.00  2.750          H  
ATOM  19119 1HB  ARG B1249     162.621 117.501  83.076  1.00  3.850          H  
ATOM  19120 2HB  ARG B1249     162.229 116.652  84.550  1.00  3.850          H  
ATOM  19121 1HG  ARG B1249     160.718 115.148  83.290  1.00  3.850          H  
ATOM  19122 2HG  ARG B1249     161.187 115.963  81.805  1.00  3.850          H  
ATOM  19123 1HD  ARG B1249     163.505 115.372  82.277  1.00  3.850          H  
ATOM  19124 2HD  ARG B1249     162.898 114.399  83.639  1.00  3.850          H  
ATOM  19125  HE  ARG B1249     161.884 112.878  82.138  1.00  3.850          H  
ATOM  19126 1HH1 ARG B1249     163.513 115.504  80.308  1.00  3.850          H  
ATOM  19127 2HH1 ARG B1249     163.401 114.601  78.821  1.00  3.850          H  
ATOM  19128 1HH2 ARG B1249     161.740 111.877  80.346  1.00  3.850          H  
ATOM  19129 2HH2 ARG B1249     162.377 112.517  78.807  1.00  3.850          H  
ATOM  19130  N   VAL B1250     161.202 118.332  86.079  1.00  2.230          N  
ATOM  19131  CA  VAL B1250     161.415 118.987  87.376  1.00  2.150          C  
ATOM  19132  C   VAL B1250     162.789 118.642  87.996  1.00  2.150          C  
ATOM  19133  O   VAL B1250     163.206 117.485  87.967  1.00  2.280          O  
ATOM  19134  CB  VAL B1250     160.245 118.550  88.298  1.00  3.040          C  
ATOM  19135  CG1 VAL B1250     160.369 119.083  89.712  1.00  3.040          C  
ATOM  19136  CG2 VAL B1250     158.947 119.072  87.693  1.00  3.040          C  
ATOM  19137  H   VAL B1250     161.245 117.322  86.091  1.00  2.680          H  
ATOM  19138  HA  VAL B1250     161.362 120.067  87.235  1.00  2.580          H  
ATOM  19139  HB  VAL B1250     160.225 117.467  88.360  1.00  3.650          H  
ATOM  19140 1HG1 VAL B1250     159.514 118.748  90.302  1.00  3.650          H  
ATOM  19141 2HG1 VAL B1250     161.283 118.722  90.177  1.00  3.650          H  
ATOM  19142 3HG1 VAL B1250     160.372 120.168  89.698  1.00  3.650          H  
ATOM  19143 1HG2 VAL B1250     158.125 118.771  88.326  1.00  3.650          H  
ATOM  19144 2HG2 VAL B1250     158.976 120.163  87.651  1.00  3.650          H  
ATOM  19145 3HG2 VAL B1250     158.793 118.679  86.698  1.00  3.650          H  
ATOM  19146  N   VAL B1251     163.491 119.669  88.501  1.00  2.060          N  
ATOM  19147  CA  VAL B1251     164.820 119.560  89.122  1.00  2.120          C  
ATOM  19148  C   VAL B1251     164.748 119.046  90.528  1.00  2.070          C  
ATOM  19149  O   VAL B1251     165.515 118.164  90.935  1.00  2.250          O  
ATOM  19150  CB  VAL B1251     165.523 120.935  89.255  1.00  2.940          C  
ATOM  19151  CG1 VAL B1251     166.856 120.785  90.054  1.00  2.940          C  
ATOM  19152  CG2 VAL B1251     165.743 121.512  87.917  1.00  2.940          C  
ATOM  19153  H   VAL B1251     163.025 120.571  88.522  1.00  2.470          H  
ATOM  19154  HA  VAL B1251     165.424 118.885  88.530  1.00  2.540          H  
ATOM  19155  HB  VAL B1251     164.888 121.607  89.826  1.00  3.530          H  
ATOM  19156 1HG1 VAL B1251     167.308 121.749  90.164  1.00  3.530          H  
ATOM  19157 2HG1 VAL B1251     166.680 120.397  91.047  1.00  3.530          H  
ATOM  19158 3HG1 VAL B1251     167.533 120.122  89.532  1.00  3.530          H  
ATOM  19159 1HG2 VAL B1251     166.208 122.481  87.991  1.00  3.530          H  
ATOM  19160 2HG2 VAL B1251     166.362 120.860  87.320  1.00  3.530          H  
ATOM  19161 3HG2 VAL B1251     164.783 121.618  87.473  1.00  3.530          H  
ATOM  19162  N   GLY B1252     163.863 119.670  91.297  1.00  1.930          N  
ATOM  19163  CA  GLY B1252     163.771 119.362  92.710  1.00  1.930          C  
ATOM  19164  C   GLY B1252     162.391 119.565  93.294  1.00  1.730          C  
ATOM  19165  O   GLY B1252     161.433 119.895  92.593  1.00  1.660          O  
ATOM  19166  H   GLY B1252     163.276 120.386  90.864  1.00  2.320          H  
ATOM  19167 1HA  GLY B1252     164.098 118.341  92.886  1.00  2.320          H  
ATOM  19168 2HA  GLY B1252     164.463 120.006  93.235  1.00  2.320          H  
ATOM  19169  N   TYR B1253     162.278 119.283  94.581  1.00  1.790          N  
ATOM  19170  CA  TYR B1253     161.009 119.342  95.281  1.00  1.670          C  
ATOM  19171  C   TYR B1253     161.209 119.401  96.773  1.00  1.570          C  
ATOM  19172  O   TYR B1253     162.083 118.699  97.296  1.00  1.660          O  
ATOM  19173  CB  TYR B1253     160.201 118.102  94.950  1.00  2.390          C  
ATOM  19174  CG  TYR B1253     158.905 117.986  95.652  1.00  2.390          C  
ATOM  19175  CD1 TYR B1253     157.768 118.561  95.143  1.00  2.390          C  
ATOM  19176  CD2 TYR B1253     158.860 117.278  96.825  1.00  2.390          C  
ATOM  19177  CE1 TYR B1253     156.592 118.411  95.802  1.00  2.390          C  
ATOM  19178  CE2 TYR B1253     157.686 117.124  97.496  1.00  2.390          C  
ATOM  19179  CZ  TYR B1253     156.549 117.674  96.989  1.00  2.390          C  
ATOM  19180  OH  TYR B1253     155.358 117.507  97.657  1.00  2.390          O  
ATOM  19181  H   TYR B1253     163.105 119.031  95.104  1.00  2.150          H  
ATOM  19182  HA  TYR B1253     160.472 120.240  94.975  1.00  2.000          H  
ATOM  19183 1HB  TYR B1253     160.009 118.061  93.877  1.00  2.860          H  
ATOM  19184 2HB  TYR B1253     160.780 117.242  95.209  1.00  2.860          H  
ATOM  19185  HD1 TYR B1253     157.804 119.131  94.212  1.00  2.860          H  
ATOM  19186  HD2 TYR B1253     159.770 116.834  97.218  1.00  2.860          H  
ATOM  19187  HE1 TYR B1253     155.695 118.864  95.394  1.00  2.860          H  
ATOM  19188  HE2 TYR B1253     157.658 116.555  98.423  1.00  2.860          H  
ATOM  19189  HH  TYR B1253     154.617 117.803  97.084  1.00  2.860          H  
ATOM  19190  N   TRP B1254     160.387 120.198  97.451  1.00  1.480          N  
ATOM  19191  CA  TRP B1254     160.409 120.205  98.910  1.00  1.480          C  
ATOM  19192  C   TRP B1254     159.017 120.279  99.509  1.00  1.490          C  
ATOM  19193  O   TRP B1254     158.099 120.856  98.935  1.00  1.590          O  
ATOM  19194  CB  TRP B1254     161.194 121.376  99.520  1.00  2.070          C  
ATOM  19195  CG  TRP B1254     162.575 121.517  99.065  1.00  2.070          C  
ATOM  19196  CD1 TRP B1254     163.708 120.945  99.558  1.00  2.070          C  
ATOM  19197  CD2 TRP B1254     162.985 122.370  98.008  1.00  2.070          C  
ATOM  19198  NE1 TRP B1254     164.789 121.372  98.841  1.00  2.070          N  
ATOM  19199  CE2 TRP B1254     164.354 122.249  97.888  1.00  2.070          C  
ATOM  19200  CE3 TRP B1254     162.308 123.219  97.172  1.00  2.070          C  
ATOM  19201  CZ2 TRP B1254     165.046 122.944  96.940  1.00  2.070          C  
ATOM  19202  CZ3 TRP B1254     162.987 123.907  96.252  1.00  2.070          C  
ATOM  19203  CH2 TRP B1254     164.321 123.774  96.128  1.00  2.070          C  
ATOM  19204  H   TRP B1254     159.701 120.747  96.922  1.00  1.780          H  
ATOM  19205  HA  TRP B1254     160.863 119.289  99.238  1.00  1.780          H  
ATOM  19206 1HB  TRP B1254     160.676 122.302  99.321  1.00  2.490          H  
ATOM  19207 2HB  TRP B1254     161.208 121.258 100.600  1.00  2.490          H  
ATOM  19208  HD1 TRP B1254     163.751 120.249 100.386  1.00  2.490          H  
ATOM  19209  HE1 TRP B1254     165.782 121.085  98.995  1.00  2.490          H  
ATOM  19210  HE3 TRP B1254     161.266 123.332  97.257  1.00  2.490          H  
ATOM  19211  HZ2 TRP B1254     166.109 122.864  96.819  1.00  2.490          H  
ATOM  19212  HZ3 TRP B1254     162.433 124.577  95.610  1.00  2.490          H  
ATOM  19213  HH2 TRP B1254     164.813 124.344  95.378  1.00  2.490          H  
ATOM  19214  N   SER B1255     158.891 119.776 100.711  1.00  1.560          N  
ATOM  19215  CA  SER B1255     157.708 119.957 101.536  1.00  1.730          C  
ATOM  19216  C   SER B1255     158.131 120.923 102.589  1.00  1.810          C  
ATOM  19217  O   SER B1255     158.977 121.786 102.334  1.00  2.010          O  
ATOM  19218  CB  SER B1255     157.229 118.689 102.175  1.00  2.350          C  
ATOM  19219  OG  SER B1255     156.020 118.892 102.848  1.00  2.350          O  
ATOM  19220  H   SER B1255     159.671 119.253 101.099  1.00  1.870          H  
ATOM  19221  HA  SER B1255     156.901 120.398 100.949  1.00  2.080          H  
ATOM  19222 1HB  SER B1255     157.097 117.937 101.405  1.00  2.820          H  
ATOM  19223 2HB  SER B1255     157.965 118.336 102.874  1.00  2.820          H  
ATOM  19224  HG  SER B1255     155.732 118.010 103.129  1.00  2.820          H  
ATOM  19225  N   ASN B1256     157.587 120.792 103.786  1.00  1.960          N  
ATOM  19226  CA  ASN B1256     157.967 121.691 104.868  1.00  2.140          C  
ATOM  19227  C   ASN B1256     159.347 121.279 105.408  1.00  2.070          C  
ATOM  19228  O   ASN B1256     159.493 120.788 106.534  1.00  2.300          O  
ATOM  19229  CB  ASN B1256     156.921 121.684 105.961  1.00  2.920          C  
ATOM  19230  CG  ASN B1256     157.143 122.738 107.009  1.00  2.920          C  
ATOM  19231  OD1 ASN B1256     157.932 123.667 106.808  1.00  2.920          O  
ATOM  19232  ND2 ASN B1256     156.457 122.615 108.120  1.00  2.920          N  
ATOM  19233  H   ASN B1256     156.887 120.066 103.923  1.00  2.350          H  
ATOM  19234  HA  ASN B1256     158.056 122.704 104.472  1.00  2.570          H  
ATOM  19235 1HB  ASN B1256     155.932 121.823 105.523  1.00  3.510          H  
ATOM  19236 2HB  ASN B1256     156.941 120.726 106.424  1.00  3.510          H  
ATOM  19237 1HD2 ASN B1256     156.557 123.292 108.850  1.00  3.510          H  
ATOM  19238 2HD2 ASN B1256     155.827 121.847 108.236  1.00  3.510          H  
ATOM  19239  N   ALA B1257     160.361 121.504 104.570  1.00  2.150          N  
ATOM  19240  CA  ALA B1257     161.750 121.177 104.837  1.00  2.420          C  
ATOM  19241  C   ALA B1257     162.242 121.961 106.037  1.00  2.240          C  
ATOM  19242  O   ALA B1257     162.982 121.453 106.877  1.00  2.620          O  
ATOM  19243  CB  ALA B1257     162.598 121.462 103.608  1.00  3.280          C  
ATOM  19244  H   ALA B1257     160.107 121.919 103.677  1.00  2.580          H  
ATOM  19245  HA  ALA B1257     161.814 120.114 105.075  1.00  2.900          H  
ATOM  19246 1HB  ALA B1257     163.634 121.196 103.808  1.00  3.940          H  
ATOM  19247 2HB  ALA B1257     162.226 120.872 102.775  1.00  3.940          H  
ATOM  19248 3HB  ALA B1257     162.538 122.520 103.358  1.00  3.940          H  
ATOM  19249  N   THR B1258     161.743 123.182 106.183  1.00  2.420          N  
ATOM  19250  CA  THR B1258     162.129 124.079 107.252  1.00  3.290          C  
ATOM  19251  C   THR B1258     161.530 123.660 108.590  1.00  3.830          C  
ATOM  19252  O   THR B1258     161.884 124.207 109.635  1.00  4.540          O  
ATOM  19253  CB  THR B1258     161.716 125.520 106.895  1.00  4.260          C  
ATOM  19254  OG1 THR B1258     160.302 125.565 106.669  1.00  4.260          O  
ATOM  19255  CG2 THR B1258     162.437 125.977 105.616  1.00  4.260          C  
ATOM  19256  H   THR B1258     161.105 123.552 105.489  1.00  2.900          H  
ATOM  19257  HA  THR B1258     163.214 124.050 107.347  1.00  3.950          H  
ATOM  19258  HB  THR B1258     161.972 126.188 107.717  1.00  5.110          H  
ATOM  19259  HG1 THR B1258     159.827 125.426 107.497  1.00  5.110          H  
ATOM  19260 1HG2 THR B1258     162.134 126.995 105.374  1.00  5.110          H  
ATOM  19261 2HG2 THR B1258     163.513 125.948 105.777  1.00  5.110          H  
ATOM  19262 3HG2 THR B1258     162.179 125.322 104.789  1.00  5.110          H  
ATOM  19263  N   GLY B1259     160.596 122.703 108.557  1.00  4.020          N  
ATOM  19264  CA  GLY B1259     159.967 122.168 109.746  1.00  4.500          C  
ATOM  19265  C   GLY B1259     160.610 120.826 110.071  1.00  4.910          C  
ATOM  19266  O   GLY B1259     160.186 120.135 111.001  1.00  5.550          O  
ATOM  19267  H   GLY B1259     160.351 122.256 107.674  1.00  4.820          H  
ATOM  19268 1HA  GLY B1259     160.090 122.858 110.580  1.00  5.400          H  
ATOM  19269 2HA  GLY B1259     158.902 122.037 109.570  1.00  5.400          H  
ATOM  19270  N   CYS B1260     161.644 120.473 109.289  1.00  4.930          N  
ATOM  19271  CA  CYS B1260     162.368 119.220 109.358  1.00  5.630          C  
ATOM  19272  C   CYS B1260     161.466 118.014 109.125  1.00  5.980          C  
ATOM  19273  O   CYS B1260     161.645 116.976 109.766  1.00  6.540          O  
ATOM  19274  CB  CYS B1260     163.053 119.090 110.716  1.00  7.600          C  
ATOM  19275  SG  CYS B1260     164.150 120.468 111.080  1.00  7.600          S  
ATOM  19276  H   CYS B1260     161.957 121.104 108.551  1.00  5.920          H  
ATOM  19277  HA  CYS B1260     163.135 119.235 108.581  1.00  6.760          H  
ATOM  19278 1HB  CYS B1260     162.313 119.020 111.509  1.00  9.120          H  
ATOM  19279 2HB  CYS B1260     163.643 118.175 110.739  1.00  9.120          H  
ATOM  19280  HG  CYS B1260     163.221 121.403 110.885  1.00  9.120          H  
ATOM  19281  N   LEU B1261     160.512 118.118 108.194  1.00  5.880          N  
ATOM  19282  CA  LEU B1261     159.640 116.981 107.952  1.00  6.420          C  
ATOM  19283  C   LEU B1261     160.097 116.193 106.721  1.00  6.620          C  
ATOM  19284  O   LEU B1261     160.767 116.754 105.855  1.00  6.380          O  
ATOM  19285  CB  LEU B1261     158.195 117.478 107.790  1.00  8.770          C  
ATOM  19286  CG  LEU B1261     157.623 118.300 108.995  1.00  8.770          C  
ATOM  19287  CD1 LEU B1261     156.195 118.702 108.682  1.00  8.770          C  
ATOM  19288  CD2 LEU B1261     157.699 117.500 110.303  1.00  8.770          C  
ATOM  19289  H   LEU B1261     160.374 118.989 107.667  1.00  7.060          H  
ATOM  19290  HA  LEU B1261     159.700 116.338 108.816  1.00  7.700          H  
ATOM  19291 1HB  LEU B1261     158.164 118.134 106.917  1.00 10.530          H  
ATOM  19292 2HB  LEU B1261     157.533 116.642 107.601  1.00 10.530          H  
ATOM  19293  HG  LEU B1261     158.206 119.215 109.107  1.00 10.530          H  
ATOM  19294 1HD1 LEU B1261     155.803 119.303 109.502  1.00 10.530          H  
ATOM  19295 2HD1 LEU B1261     156.157 119.267 107.781  1.00 10.530          H  
ATOM  19296 3HD1 LEU B1261     155.585 117.808 108.563  1.00 10.530          H  
ATOM  19297 1HD2 LEU B1261     157.298 118.108 111.114  1.00 10.530          H  
ATOM  19298 2HD2 LEU B1261     157.115 116.587 110.212  1.00 10.530          H  
ATOM  19299 3HD2 LEU B1261     158.730 117.253 110.540  1.00 10.530          H  
ATOM  19300  N   PRO B1262     159.847 114.868 106.664  1.00  7.270          N  
ATOM  19301  CA  PRO B1262     160.113 113.991 105.532  1.00  7.720          C  
ATOM  19302  C   PRO B1262     159.132 114.239 104.404  1.00  7.840          C  
ATOM  19303  O   PRO B1262     158.015 114.700 104.653  1.00  8.060          O  
ATOM  19304  CB  PRO B1262     159.939 112.595 106.137  1.00 11.580          C  
ATOM  19305  CG  PRO B1262     158.959 112.788 107.274  1.00 11.580          C  
ATOM  19306  CD  PRO B1262     159.273 114.161 107.839  1.00 11.580          C  
ATOM  19307  HA  PRO B1262     161.145 114.152 105.187  1.00  9.260          H  
ATOM  19308 1HB  PRO B1262     159.561 111.906 105.365  1.00 13.900          H  
ATOM  19309 2HB  PRO B1262     160.912 112.202 106.467  1.00 13.900          H  
ATOM  19310 1HG  PRO B1262     157.926 112.720 106.894  1.00 13.900          H  
ATOM  19311 2HG  PRO B1262     159.077 111.984 108.017  1.00 13.900          H  
ATOM  19312 1HD  PRO B1262     158.336 114.611 108.175  1.00 13.900          H  
ATOM  19313 2HD  PRO B1262     160.019 114.080 108.649  1.00 13.900          H  
ATOM  19314  N   PHE B1263     159.538 113.903 103.185  1.00  7.990          N  
ATOM  19315  CA  PHE B1263     158.682 114.004 102.010  1.00  8.380          C  
ATOM  19316  C   PHE B1263     159.234 113.250 100.808  1.00  8.500          C  
ATOM  19317  O   PHE B1263     160.428 112.955 100.752  1.00  8.910          O  
ATOM  19318  CB  PHE B1263     158.490 115.473 101.660  1.00 11.580          C  
ATOM  19319  CG  PHE B1263     159.796 116.266 101.551  1.00 11.580          C  
ATOM  19320  CD1 PHE B1263     160.508 116.338 100.379  1.00 11.580          C  
ATOM  19321  CD2 PHE B1263     160.292 116.963 102.658  1.00 11.580          C  
ATOM  19322  CE1 PHE B1263     161.675 117.055 100.308  1.00 11.580          C  
ATOM  19323  CE2 PHE B1263     161.444 117.686 102.589  1.00 11.580          C  
ATOM  19324  CZ  PHE B1263     162.144 117.733 101.413  1.00 11.580          C  
ATOM  19325  H   PHE B1263     160.481 113.560 103.058  1.00  9.590          H  
ATOM  19326  HA  PHE B1263     157.710 113.576 102.260  1.00 10.060          H  
ATOM  19327 1HB  PHE B1263     157.968 115.552 100.707  1.00 13.890          H  
ATOM  19328 2HB  PHE B1263     157.869 115.926 102.417  1.00 13.890          H  
ATOM  19329  HD1 PHE B1263     160.155 115.821  99.513  1.00 13.890          H  
ATOM  19330  HD2 PHE B1263     159.745 116.924 103.606  1.00 13.890          H  
ATOM  19331  HE1 PHE B1263     162.232 117.092  99.365  1.00 13.890          H  
ATOM  19332  HE2 PHE B1263     161.803 118.211 103.478  1.00 13.890          H  
ATOM  19333  HZ  PHE B1263     163.067 118.299 101.352  1.00 13.890          H  
ATOM  19334  N   ALA B1264     158.368 112.946  99.831  1.00  8.410          N  
ATOM  19335  CA  ALA B1264     158.854 112.381  98.579  1.00  8.770          C  
ATOM  19336  C   ALA B1264     159.688 113.444  97.881  1.00  9.320          C  
ATOM  19337  O   ALA B1264     159.251 114.578  97.843  1.00  9.630          O  
ATOM  19338  CB  ALA B1264     157.705 111.960  97.679  1.00 12.130          C  
ATOM  19339  H   ALA B1264     157.384 113.155  99.944  1.00 10.090          H  
ATOM  19340  HA  ALA B1264     159.457 111.515  98.820  1.00 10.520          H  
ATOM  19341 1HB  ALA B1264     158.099 111.549  96.751  1.00 14.560          H  
ATOM  19342 2HB  ALA B1264     157.103 111.208  98.182  1.00 14.560          H  
ATOM  19343 3HB  ALA B1264     157.087 112.829  97.452  1.00 14.560          H  
ATOM  19344  N   PRO B1265     160.829 113.125  97.272  1.00  9.720          N  
ATOM  19345  CA  PRO B1265     161.693 114.016  96.516  1.00 10.440          C  
ATOM  19346  C   PRO B1265     161.166 114.195  95.113  1.00 10.380          C  
ATOM  19347  O   PRO B1265     160.196 113.543  94.738  1.00 10.370          O  
ATOM  19348  CB  PRO B1265     163.011 113.245  96.497  1.00 15.660          C  
ATOM  19349  CG  PRO B1265     162.570 111.797  96.445  1.00 15.660          C  
ATOM  19350  CD  PRO B1265     161.332 111.737  97.330  1.00 15.660          C  
ATOM  19351  HA  PRO B1265     161.783 114.984  97.036  1.00 12.530          H  
ATOM  19352 1HB  PRO B1265     163.600 113.529  95.609  1.00 18.790          H  
ATOM  19353 2HB  PRO B1265     163.609 113.489  97.386  1.00 18.790          H  
ATOM  19354 1HG  PRO B1265     162.349 111.519  95.394  1.00 18.790          H  
ATOM  19355 2HG  PRO B1265     163.377 111.134  96.786  1.00 18.790          H  
ATOM  19356 1HD  PRO B1265     160.604 111.037  96.891  1.00 18.790          H  
ATOM  19357 2HD  PRO B1265     161.624 111.469  98.363  1.00 18.790          H  
ATOM  19358  N   ALA B1266     161.837 115.019  94.311  1.00 10.590          N  
ATOM  19359  CA  ALA B1266     161.481 115.039  92.903  1.00 10.840          C  
ATOM  19360  C   ALA B1266     161.670 113.608  92.442  1.00 11.110          C  
ATOM  19361  O   ALA B1266     162.488 112.879  93.005  1.00 11.210          O  
ATOM  19362  CB  ALA B1266     162.318 116.017  92.100  1.00 15.080          C  
ATOM  19363  H   ALA B1266     162.594 115.583  94.667  1.00 12.710          H  
ATOM  19364  HA  ALA B1266     160.435 115.303  92.799  1.00 13.010          H  
ATOM  19365 1HB  ALA B1266     162.027 115.976  91.049  1.00 18.090          H  
ATOM  19366 2HB  ALA B1266     162.143 116.997  92.470  1.00 18.090          H  
ATOM  19367 3HB  ALA B1266     163.372 115.771  92.189  1.00 18.090          H  
ATOM  19368  N   LEU B1267     160.885 113.175  91.477  1.00 11.400          N  
ATOM  19369  CA  LEU B1267     160.948 111.784  91.087  1.00 11.830          C  
ATOM  19370  C   LEU B1267     161.701 111.563  89.791  1.00 11.850          C  
ATOM  19371  O   LEU B1267     161.724 112.427  88.919  1.00 12.290          O  
ATOM  19372  CB  LEU B1267     159.507 111.278  90.989  1.00 16.390          C  
ATOM  19373  CG  LEU B1267     158.641 111.505  92.290  1.00 16.390          C  
ATOM  19374  CD1 LEU B1267     157.225 111.056  92.021  1.00 16.390          C  
ATOM  19375  CD2 LEU B1267     159.238 110.764  93.505  1.00 16.390          C  
ATOM  19376  H   LEU B1267     160.245 113.800  91.012  1.00 13.680          H  
ATOM  19377  HA  LEU B1267     161.474 111.228  91.858  1.00 14.200          H  
ATOM  19378 1HB  LEU B1267     159.009 111.783  90.160  1.00 19.670          H  
ATOM  19379 2HB  LEU B1267     159.520 110.208  90.783  1.00 19.670          H  
ATOM  19380  HG  LEU B1267     158.616 112.563  92.518  1.00 19.670          H  
ATOM  19381 1HD1 LEU B1267     156.614 111.235  92.901  1.00 19.670          H  
ATOM  19382 2HD1 LEU B1267     156.806 111.616  91.179  1.00 19.670          H  
ATOM  19383 3HD1 LEU B1267     157.211 109.995  91.784  1.00 19.670          H  
ATOM  19384 1HD2 LEU B1267     158.617 110.960  94.376  1.00 19.670          H  
ATOM  19385 2HD2 LEU B1267     159.266 109.694  93.310  1.00 19.670          H  
ATOM  19386 3HD2 LEU B1267     160.244 111.122  93.713  1.00 19.670          H  
ATOM  19387  N   ASN B1268     162.265 110.362  89.642  1.00 11.570          N  
ATOM  19388  CA  ASN B1268     162.979 109.976  88.427  1.00 11.740          C  
ATOM  19389  C   ASN B1268     162.060 109.191  87.486  1.00 12.000          C  
ATOM  19390  O   ASN B1268     162.491 108.667  86.457  1.00 12.110          O  
ATOM  19391  CB  ASN B1268     164.192 109.133  88.779  1.00 16.370          C  
ATOM  19392  CG  ASN B1268     165.272 109.881  89.550  1.00 16.370          C  
ATOM  19393  OD1 ASN B1268     165.579 111.063  89.325  1.00 16.370          O  
ATOM  19394  ND2 ASN B1268     165.860 109.173  90.480  1.00 16.370          N  
ATOM  19395  H   ASN B1268     162.215 109.706  90.410  1.00 13.880          H  
ATOM  19396  HA  ASN B1268     163.301 110.878  87.905  1.00 14.090          H  
ATOM  19397 1HB  ASN B1268     163.873 108.274  89.368  1.00 19.640          H  
ATOM  19398 2HB  ASN B1268     164.635 108.748  87.859  1.00 19.640          H  
ATOM  19399 1HD2 ASN B1268     166.588 109.567  91.041  1.00 19.640          H  
ATOM  19400 2HD2 ASN B1268     165.589 108.221  90.630  1.00 19.640          H  
ATOM  19401  N   THR B1269     160.773 109.153  87.823  1.00 12.240          N  
ATOM  19402  CA  THR B1269     159.736 108.433  87.088  1.00 12.680          C  
ATOM  19403  C   THR B1269     159.690 108.821  85.626  1.00 12.970          C  
ATOM  19404  O   THR B1269     159.469 107.980  84.754  1.00 13.320          O  
ATOM  19405  CB  THR B1269     158.341 108.701  87.692  1.00 17.580          C  
ATOM  19406  OG1 THR B1269     158.302 108.266  89.055  1.00 17.580          O  
ATOM  19407  CG2 THR B1269     157.259 107.945  86.897  1.00 17.580          C  
ATOM  19408  H   THR B1269     160.489 109.626  88.668  1.00 14.690          H  
ATOM  19409  HA  THR B1269     159.946 107.365  87.152  1.00 15.220          H  
ATOM  19410  HB  THR B1269     158.130 109.768  87.663  1.00 21.090          H  
ATOM  19411  HG1 THR B1269     157.445 108.585  89.432  1.00 21.090          H  
ATOM  19412 1HG2 THR B1269     156.286 108.129  87.332  1.00 21.090          H  
ATOM  19413 2HG2 THR B1269     157.240 108.272  85.863  1.00 21.090          H  
ATOM  19414 3HG2 THR B1269     157.465 106.878  86.934  1.00 21.090          H  
ATOM  19415  N   THR B1270     159.854 110.108  85.361  1.00 12.980          N  
ATOM  19416  CA  THR B1270     159.755 110.664  84.033  1.00 13.400          C  
ATOM  19417  C   THR B1270     161.077 110.677  83.253  1.00 13.260          C  
ATOM  19418  O   THR B1270     161.121 111.220  82.138  1.00 13.600          O  
ATOM  19419  CB  THR B1270     159.163 112.078  84.143  1.00 18.590          C  
ATOM  19420  OG1 THR B1270     160.015 112.885  84.976  1.00 18.590          O  
ATOM  19421  CG2 THR B1270     157.768 111.987  84.789  1.00 18.590          C  
ATOM  19422  H   THR B1270     160.035 110.756  86.118  1.00 15.580          H  
ATOM  19423  HA  THR B1270     159.054 110.050  83.468  1.00 16.080          H  
ATOM  19424  HB  THR B1270     159.089 112.529  83.153  1.00 22.310          H  
ATOM  19425  HG1 THR B1270     159.704 113.791  84.968  1.00 22.310          H  
ATOM  19426 1HG2 THR B1270     157.337 112.975  84.882  1.00 22.310          H  
ATOM  19427 2HG2 THR B1270     157.118 111.370  84.169  1.00 22.310          H  
ATOM  19428 3HG2 THR B1270     157.847 111.543  85.774  1.00 22.310          H  
ATOM  19429  N   SER B1271     162.159 110.137  83.841  1.00 12.950          N  
ATOM  19430  CA  SER B1271     163.451 110.075  83.155  1.00 13.000          C  
ATOM  19431  C   SER B1271     163.356 108.971  82.099  1.00 12.920          C  
ATOM  19432  O   SER B1271     162.487 108.103  82.196  1.00 13.240          O  
ATOM  19433  CB  SER B1271     164.564 109.756  84.142  1.00 18.180          C  
ATOM  19434  OG  SER B1271     164.454 108.437  84.628  1.00 18.180          O  
ATOM  19435  H   SER B1271     162.076 109.706  84.762  1.00 15.540          H  
ATOM  19436  HA  SER B1271     163.658 111.028  82.666  1.00 15.600          H  
ATOM  19437 1HB  SER B1271     165.532 109.886  83.652  1.00 21.820          H  
ATOM  19438 2HB  SER B1271     164.521 110.456  84.978  1.00 21.820          H  
ATOM  19439  HG  SER B1271     163.680 108.423  85.229  1.00 21.820          H  
ATOM  19440  N   MET B1272     164.250 108.967  81.098  1.00 12.660          N  
ATOM  19441  CA  MET B1272     164.223 107.879  80.100  1.00 12.760          C  
ATOM  19442  C   MET B1272     165.367 107.960  79.103  1.00 12.570          C  
ATOM  19443  O   MET B1272     166.306 107.169  79.142  1.00 12.240          O  
ATOM  19444  CB  MET B1272     162.894 107.845  79.311  1.00 17.820          C  
ATOM  19445  CG  MET B1272     162.757 106.650  78.351  1.00 17.820          C  
ATOM  19446  SD  MET B1272     162.773 105.053  79.203  1.00 17.820          S  
ATOM  19447  CE  MET B1272     161.185 105.034  80.039  1.00 17.820          C  
ATOM  19448  H   MET B1272     164.985 109.680  81.082  1.00 15.190          H  
ATOM  19449  HA  MET B1272     164.328 106.936  80.636  1.00 15.310          H  
ATOM  19450 1HB  MET B1272     162.043 107.817  79.960  1.00 21.390          H  
ATOM  19451 2HB  MET B1272     162.790 108.743  78.715  1.00 21.390          H  
ATOM  19452 1HG  MET B1272     161.823 106.739  77.803  1.00 21.390          H  
ATOM  19453 2HG  MET B1272     163.567 106.645  77.631  1.00 21.390          H  
ATOM  19454 1HE  MET B1272     161.078 104.098  80.588  1.00 21.390          H  
ATOM  19455 2HE  MET B1272     161.122 105.868  80.744  1.00 21.390          H  
ATOM  19456 3HE  MET B1272     160.385 105.116  79.304  1.00 21.390          H  
ATOM  19457  N   LEU B1273     165.259 108.919  78.176  1.00 12.960          N  
ATOM  19458  CA  LEU B1273     166.269 109.132  77.143  1.00 13.010          C  
ATOM  19459  C   LEU B1273     167.197 110.255  77.554  1.00 12.720          C  
ATOM  19460  O   LEU B1273     168.075 110.674  76.796  1.00 12.880          O  
ATOM  19461  CB  LEU B1273     165.599 109.479  75.810  1.00 18.190          C  
ATOM  19462  CG  LEU B1273     164.606 108.426  75.237  1.00 18.190          C  
ATOM  19463  CD1 LEU B1273     164.012 108.968  73.951  1.00 18.190          C  
ATOM  19464  CD2 LEU B1273     165.310 107.087  75.001  1.00 18.190          C  
ATOM  19465  H   LEU B1273     164.450 109.519  78.187  1.00 15.550          H  
ATOM  19466  HA  LEU B1273     166.871 108.234  77.040  1.00 15.610          H  
ATOM  19467 1HB  LEU B1273     165.060 110.416  75.932  1.00 21.830          H  
ATOM  19468 2HB  LEU B1273     166.381 109.633  75.067  1.00 21.830          H  
ATOM  19469  HG  LEU B1273     163.792 108.282  75.937  1.00 21.830          H  
ATOM  19470 1HD1 LEU B1273     163.297 108.250  73.549  1.00 21.830          H  
ATOM  19471 2HD1 LEU B1273     163.503 109.911  74.151  1.00 21.830          H  
ATOM  19472 3HD1 LEU B1273     164.807 109.133  73.224  1.00 21.830          H  
ATOM  19473 1HD2 LEU B1273     164.594 106.371  74.599  1.00 21.830          H  
ATOM  19474 2HD2 LEU B1273     166.125 107.222  74.290  1.00 21.830          H  
ATOM  19475 3HD2 LEU B1273     165.706 106.695  75.935  1.00 21.830          H  
ATOM  19476  N   ASN B1274     166.952 110.760  78.750  1.00 12.540          N  
ATOM  19477  CA  ASN B1274     167.699 111.836  79.354  1.00 12.620          C  
ATOM  19478  C   ASN B1274     167.568 111.735  80.872  1.00 12.240          C  
ATOM  19479  O   ASN B1274     166.804 110.910  81.395  1.00 12.130          O  
ATOM  19480  CB  ASN B1274     167.165 113.178  78.844  1.00 17.640          C  
ATOM  19481  CG  ASN B1274     168.184 114.301  78.832  1.00 17.640          C  
ATOM  19482  OD1 ASN B1274     169.186 114.232  79.554  1.00 17.640          O  
ATOM  19483  ND2 ASN B1274     167.941 115.317  78.040  1.00 17.640          N  
ATOM  19484  H   ASN B1274     166.218 110.327  79.274  1.00 15.050          H  
ATOM  19485  HA  ASN B1274     168.755 111.729  79.098  1.00 15.140          H  
ATOM  19486 1HB  ASN B1274     166.785 113.052  77.831  1.00 21.160          H  
ATOM  19487 2HB  ASN B1274     166.324 113.485  79.467  1.00 21.160          H  
ATOM  19488 1HD2 ASN B1274     168.581 116.086  77.999  1.00 21.160          H  
ATOM  19489 2HD2 ASN B1274     167.116 115.326  77.477  1.00 21.160          H  
ATOM  19490  N   GLU B1275     168.236 112.664  81.554  1.00 12.220          N  
ATOM  19491  CA  GLU B1275     168.298 112.814  83.010  1.00 11.830          C  
ATOM  19492  C   GLU B1275     168.880 111.560  83.685  1.00 11.600          C  
ATOM  19493  O   GLU B1275     168.556 111.229  84.824  1.00 11.640          O  
ATOM  19494  CB  GLU B1275     166.924 113.133  83.596  1.00 16.720          C  
ATOM  19495  CG  GLU B1275     166.166 114.254  82.890  1.00 16.720          C  
ATOM  19496  CD  GLU B1275     166.887 115.580  82.788  1.00 16.720          C  
ATOM  19497  OE1 GLU B1275     167.849 115.784  83.472  1.00 16.720          O  
ATOM  19498  OE2 GLU B1275     166.454 116.401  82.016  1.00 16.720          O  
ATOM  19499  H   GLU B1275     168.801 113.304  81.004  1.00 14.660          H  
ATOM  19500  HA  GLU B1275     168.954 113.653  83.235  1.00 14.200          H  
ATOM  19501 1HB  GLU B1275     166.302 112.247  83.571  1.00 20.060          H  
ATOM  19502 2HB  GLU B1275     167.037 113.421  84.641  1.00 20.060          H  
ATOM  19503 1HG  GLU B1275     165.862 113.926  81.899  1.00 20.060          H  
ATOM  19504 2HG  GLU B1275     165.280 114.407  83.474  1.00 20.060          H  
ATOM  19505  N   ASN B1276     169.758 110.880  82.952  1.00 11.550          N  
ATOM  19506  CA  ASN B1276     170.444 109.679  83.380  1.00 11.530          C  
ATOM  19507  C   ASN B1276     171.879 109.616  82.835  1.00 10.830          C  
ATOM  19508  O   ASN B1276     172.466 108.536  82.757  1.00 10.660          O  
ATOM  19509  CB  ASN B1276     169.643 108.494  82.896  1.00 16.150          C  
ATOM  19510  CG  ASN B1276     169.562 108.482  81.378  1.00 16.150          C  
ATOM  19511  OD1 ASN B1276     169.997 109.442  80.711  1.00 16.150          O  
ATOM  19512  ND2 ASN B1276     169.026 107.429  80.825  1.00 16.150          N  
ATOM  19513  H   ASN B1276     169.953 111.228  82.028  1.00 13.860          H  
ATOM  19514  HA  ASN B1276     170.496 109.673  84.467  1.00 13.840          H  
ATOM  19515 1HB  ASN B1276     170.100 107.568  83.240  1.00 19.380          H  
ATOM  19516 2HB  ASN B1276     168.629 108.542  83.304  1.00 19.380          H  
ATOM  19517 1HD2 ASN B1276     168.961 107.367  79.826  1.00 19.380          H  
ATOM  19518 2HD2 ASN B1276     168.684 106.682  81.392  1.00 19.380          H  
ATOM  19519  N   SER B1277     172.422 110.761  82.411  1.00 10.630          N  
ATOM  19520  CA  SER B1277     173.742 110.822  81.765  1.00 10.190          C  
ATOM  19521  C   SER B1277     175.001 110.870  82.647  1.00  9.930          C  
ATOM  19522  O   SER B1277     176.112 110.823  82.117  1.00 10.100          O  
ATOM  19523  CB  SER B1277     173.794 112.019  80.829  1.00 14.440          C  
ATOM  19524  OG  SER B1277     173.758 113.235  81.534  1.00 14.440          O  
ATOM  19525  H   SER B1277     171.905 111.634  82.546  1.00 12.760          H  
ATOM  19526  HA  SER B1277     173.825 109.927  81.148  1.00 12.230          H  
ATOM  19527 1HB  SER B1277     174.707 111.971  80.238  1.00 17.330          H  
ATOM  19528 2HB  SER B1277     172.954 111.972  80.138  1.00 17.330          H  
ATOM  19529  HG  SER B1277     173.882 113.925  80.872  1.00 17.330          H  
ATOM  19530  N   SER B1278     174.861 111.019  83.962  1.00  9.770          N  
ATOM  19531  CA  SER B1278     176.029 111.200  84.837  1.00  9.660          C  
ATOM  19532  C   SER B1278     175.705 110.887  86.292  1.00  9.560          C  
ATOM  19533  O   SER B1278     174.590 110.483  86.640  1.00  9.320          O  
ATOM  19534  CB  SER B1278     176.521 112.632  84.839  1.00 13.570          C  
ATOM  19535  OG  SER B1278     175.650 113.432  85.605  1.00 13.570          O  
ATOM  19536  H   SER B1278     173.937 111.005  84.358  1.00 11.720          H  
ATOM  19537  HA  SER B1278     176.830 110.535  84.507  1.00 11.590          H  
ATOM  19538 1HB  SER B1278     177.530 112.679  85.246  1.00 16.280          H  
ATOM  19539 2HB  SER B1278     176.565 113.008  83.820  1.00 16.280          H  
ATOM  19540  HG  SER B1278     176.081 114.303  85.691  1.00 16.280          H  
ATOM  19541  N   GLN B1279     176.692 111.122  87.162  1.00 10.030          N  
ATOM  19542  CA  GLN B1279     176.554 110.968  88.608  1.00 10.200          C  
ATOM  19543  C   GLN B1279     176.112 112.292  89.253  1.00 10.140          C  
ATOM  19544  O   GLN B1279     176.251 112.472  90.463  1.00 10.300          O  
ATOM  19545  CB  GLN B1279     177.865 110.523  89.241  1.00 14.210          C  
ATOM  19546  CG  GLN B1279     178.391 109.192  88.768  1.00 14.210          C  
ATOM  19547  CD  GLN B1279     177.529 108.031  89.116  1.00 14.210          C  
ATOM  19548  OE1 GLN B1279     176.965 107.970  90.213  1.00 14.210          O  
ATOM  19549  NE2 GLN B1279     177.424 107.080  88.199  1.00 14.210          N  
ATOM  19550  H   GLN B1279     177.619 111.428  86.814  1.00 12.040          H  
ATOM  19551  HA  GLN B1279     175.786 110.220  88.809  1.00 12.240          H  
ATOM  19552 1HB  GLN B1279     178.628 111.274  89.048  1.00 17.050          H  
ATOM  19553 2HB  GLN B1279     177.740 110.465  90.320  1.00 17.050          H  
ATOM  19554 1HG  GLN B1279     178.452 109.205  87.686  1.00 17.050          H  
ATOM  19555 2HG  GLN B1279     179.360 109.063  89.180  1.00 17.050          H  
ATOM  19556 1HE2 GLN B1279     176.866 106.271  88.374  1.00 17.050          H  
ATOM  19557 2HE2 GLN B1279     177.921 107.168  87.320  1.00 17.050          H  
ATOM  19558  N   SER B1280     175.653 113.233  88.426  1.00 10.130          N  
ATOM  19559  CA  SER B1280     175.166 114.557  88.796  1.00 10.250          C  
ATOM  19560  C   SER B1280     173.806 114.910  88.158  1.00  9.810          C  
ATOM  19561  O   SER B1280     173.600 115.995  87.612  1.00  9.870          O  
ATOM  19562  CB  SER B1280     176.193 115.570  88.385  1.00 14.300          C  
ATOM  19563  OG  SER B1280     176.458 115.480  86.987  1.00 14.300          O  
ATOM  19564  H   SER B1280     175.660 113.038  87.434  1.00 12.160          H  
ATOM  19565  HA  SER B1280     175.030 114.583  89.865  1.00 12.300          H  
ATOM  19566 1HB  SER B1280     175.835 116.545  88.654  1.00 17.160          H  
ATOM  19567 2HB  SER B1280     177.101 115.393  88.934  1.00 17.160          H  
ATOM  19568  HG  SER B1280     177.114 116.147  86.789  1.00 17.160          H  
ATOM  19569  N   GLN B1281     172.863 113.979  88.147  1.00  9.590          N  
ATOM  19570  CA  GLN B1281     171.587 114.235  87.478  1.00  9.320          C  
ATOM  19571  C   GLN B1281     170.490 114.915  88.317  1.00  8.860          C  
ATOM  19572  O   GLN B1281     169.487 114.300  88.674  1.00  8.840          O  
ATOM  19573  CB  GLN B1281     171.079 112.938  86.863  1.00 13.160          C  
ATOM  19574  CG  GLN B1281     172.067 112.380  85.840  1.00 13.160          C  
ATOM  19575  CD  GLN B1281     172.190 113.183  84.502  1.00 13.160          C  
ATOM  19576  OE1 GLN B1281     171.326 113.143  83.631  1.00 13.160          O  
ATOM  19577  NE2 GLN B1281     173.273 113.888  84.329  1.00 13.160          N  
ATOM  19578  H   GLN B1281     173.024 113.097  88.610  1.00 11.510          H  
ATOM  19579  HA  GLN B1281     171.791 114.915  86.652  1.00 11.180          H  
ATOM  19580 1HB  GLN B1281     170.915 112.193  87.638  1.00 15.790          H  
ATOM  19581 2HB  GLN B1281     170.124 113.112  86.360  1.00 15.790          H  
ATOM  19582 1HG  GLN B1281     173.044 112.385  86.295  1.00 15.790          H  
ATOM  19583 2HG  GLN B1281     171.783 111.362  85.609  1.00 15.790          H  
ATOM  19584 1HE2 GLN B1281     173.407 114.402  83.475  1.00 15.790          H  
ATOM  19585 2HE2 GLN B1281     174.007 113.877  85.011  1.00 15.790          H  
ATOM  19586  N   LEU B1282     170.699 116.209  88.553  1.00  8.760          N  
ATOM  19587  CA  LEU B1282     169.801 117.157  89.264  1.00  8.600          C  
ATOM  19588  C   LEU B1282     169.627 116.912  90.774  1.00  8.190          C  
ATOM  19589  O   LEU B1282     170.541 116.416  91.434  1.00  8.210          O  
ATOM  19590  CB  LEU B1282     168.444 117.129  88.552  1.00 12.100          C  
ATOM  19591  CG  LEU B1282     168.497 117.439  87.034  1.00 12.100          C  
ATOM  19592  CD1 LEU B1282     167.145 117.187  86.438  1.00 12.100          C  
ATOM  19593  CD2 LEU B1282     168.922 118.918  86.800  1.00 12.100          C  
ATOM  19594  H   LEU B1282     171.609 116.523  88.200  1.00 10.510          H  
ATOM  19595  HA  LEU B1282     170.230 118.149  89.166  1.00 10.320          H  
ATOM  19596 1HB  LEU B1282     167.964 116.164  88.697  1.00 14.520          H  
ATOM  19597 2HB  LEU B1282     167.805 117.882  88.993  1.00 14.520          H  
ATOM  19598  HG  LEU B1282     169.204 116.769  86.545  1.00 14.520          H  
ATOM  19599 1HD1 LEU B1282     167.200 117.370  85.378  1.00 14.520          H  
ATOM  19600 2HD1 LEU B1282     166.865 116.144  86.599  1.00 14.520          H  
ATOM  19601 3HD1 LEU B1282     166.407 117.827  86.879  1.00 14.520          H  
ATOM  19602 1HD2 LEU B1282     168.941 119.118  85.727  1.00 14.520          H  
ATOM  19603 2HD2 LEU B1282     168.213 119.577  87.270  1.00 14.520          H  
ATOM  19604 3HD2 LEU B1282     169.905 119.107  87.205  1.00 14.520          H  
ATOM  19605  N   GLN B1283     168.457 117.248  91.382  1.00  8.120          N  
ATOM  19606  CA  GLN B1283     168.405 117.241  92.857  1.00  8.080          C  
ATOM  19607  C   GLN B1283     168.171 115.860  93.416  1.00  7.700          C  
ATOM  19608  O   GLN B1283     168.254 115.645  94.626  1.00  7.680          O  
ATOM  19609  CB  GLN B1283     167.334 118.204  93.402  1.00 11.330          C  
ATOM  19610  CG  GLN B1283     167.409 118.473  94.930  1.00 11.330          C  
ATOM  19611  CD  GLN B1283     166.434 119.537  95.401  1.00 11.330          C  
ATOM  19612  OE1 GLN B1283     166.251 120.564  94.751  1.00 11.330          O  
ATOM  19613  NE2 GLN B1283     165.798 119.279  96.533  1.00 11.330          N  
ATOM  19614  H   GLN B1283     167.621 117.574  90.882  1.00  9.740          H  
ATOM  19615  HA  GLN B1283     169.367 117.566  93.237  1.00  9.700          H  
ATOM  19616 1HB  GLN B1283     167.384 119.152  92.882  1.00 13.590          H  
ATOM  19617 2HB  GLN B1283     166.363 117.776  93.213  1.00 13.590          H  
ATOM  19618 1HG  GLN B1283     167.167 117.573  95.481  1.00 13.590          H  
ATOM  19619 2HG  GLN B1283     168.419 118.801  95.178  1.00 13.590          H  
ATOM  19620 1HE2 GLN B1283     165.134 119.936  96.926  1.00 13.590          H  
ATOM  19621 2HE2 GLN B1283     165.988 118.431  97.034  1.00 13.590          H  
ATOM  19622  N   THR B1284     167.931 114.903  92.547  1.00  7.680          N  
ATOM  19623  CA  THR B1284     167.754 113.550  93.001  1.00  7.560          C  
ATOM  19624  C   THR B1284     169.141 112.911  93.142  1.00  7.440          C  
ATOM  19625  O   THR B1284     169.260 111.793  93.652  1.00  8.020          O  
ATOM  19626  CB  THR B1284     166.801 112.745  92.074  1.00 10.630          C  
ATOM  19627  OG1 THR B1284     167.317 112.687  90.743  1.00 10.630          O  
ATOM  19628  CG2 THR B1284     165.431 113.425  92.029  1.00 10.630          C  
ATOM  19629  H   THR B1284     167.858 115.122  91.561  1.00  9.220          H  
ATOM  19630  HA  THR B1284     167.297 113.569  93.990  1.00  9.070          H  
ATOM  19631  HB  THR B1284     166.689 111.733  92.459  1.00 12.760          H  
ATOM  19632  HG1 THR B1284     166.784 112.044  90.221  1.00 12.760          H  
ATOM  19633 1HG2 THR B1284     164.758 112.853  91.383  1.00 12.760          H  
ATOM  19634 2HG2 THR B1284     165.015 113.469  93.034  1.00 12.760          H  
ATOM  19635 3HG2 THR B1284     165.531 114.434  91.637  1.00 12.760          H  
ATOM  19636  N   VAL B1285     170.203 113.610  92.667  1.00  6.880          N  
ATOM  19637  CA  VAL B1285     171.559 113.104  92.788  1.00  6.890          C  
ATOM  19638  C   VAL B1285     172.516 114.190  93.370  1.00  6.460          C  
ATOM  19639  O   VAL B1285     173.014 114.030  94.486  1.00  6.290          O  
ATOM  19640  CB  VAL B1285     172.056 112.631  91.403  1.00  9.640          C  
ATOM  19641  CG1 VAL B1285     173.446 112.114  91.497  1.00  9.640          C  
ATOM  19642  CG2 VAL B1285     171.139 111.569  90.838  1.00  9.640          C  
ATOM  19643  H   VAL B1285     170.064 114.536  92.260  1.00  8.260          H  
ATOM  19644  HA  VAL B1285     171.552 112.253  93.469  1.00  8.270          H  
ATOM  19645  HB  VAL B1285     172.069 113.481  90.731  1.00 11.570          H  
ATOM  19646 1HG1 VAL B1285     173.761 111.808  90.516  1.00 11.570          H  
ATOM  19647 2HG1 VAL B1285     174.110 112.864  91.868  1.00 11.570          H  
ATOM  19648 3HG1 VAL B1285     173.475 111.256  92.165  1.00 11.570          H  
ATOM  19649 1HG2 VAL B1285     171.502 111.261  89.863  1.00 11.570          H  
ATOM  19650 2HG2 VAL B1285     171.125 110.714  91.510  1.00 11.570          H  
ATOM  19651 3HG2 VAL B1285     170.130 111.965  90.729  1.00 11.570          H  
ATOM  19652  N   ILE B1286     172.800 115.234  92.554  1.00  6.350          N  
ATOM  19653  CA  ILE B1286     173.631 116.428  92.818  1.00  6.010          C  
ATOM  19654  C   ILE B1286     173.593 117.259  91.511  1.00  5.660          C  
ATOM  19655  O   ILE B1286     173.479 116.679  90.444  1.00  5.850          O  
ATOM  19656  CB  ILE B1286     175.075 116.133  93.331  1.00  8.550          C  
ATOM  19657  CG1 ILE B1286     175.742 117.471  93.811  1.00  8.550          C  
ATOM  19658  CG2 ILE B1286     175.910 115.498  92.264  1.00  8.550          C  
ATOM  19659  CD1 ILE B1286     176.998 117.298  94.684  1.00  8.550          C  
ATOM  19660  H   ILE B1286     172.266 115.274  91.690  1.00  7.620          H  
ATOM  19661  HA  ILE B1286     173.147 117.015  93.595  1.00  7.210          H  
ATOM  19662  HB  ILE B1286     175.029 115.465  94.188  1.00 10.260          H  
ATOM  19663 1HG1 ILE B1286     176.029 118.059  92.939  1.00 10.260          H  
ATOM  19664 2HG1 ILE B1286     175.011 118.031  94.393  1.00 10.260          H  
ATOM  19665 1HG2 ILE B1286     176.901 115.290  92.638  1.00 10.260          H  
ATOM  19666 2HG2 ILE B1286     175.457 114.580  91.981  1.00 10.260          H  
ATOM  19667 3HG2 ILE B1286     175.984 116.163  91.403  1.00 10.260          H  
ATOM  19668 1HD1 ILE B1286     177.376 118.286  94.973  1.00 10.260          H  
ATOM  19669 2HD1 ILE B1286     176.738 116.736  95.584  1.00 10.260          H  
ATOM  19670 3HD1 ILE B1286     177.776 116.770  94.141  1.00 10.260          H  
ATOM  19671  N   TRP B1287     173.704 118.579  91.556  1.00  5.210          N  
ATOM  19672  CA  TRP B1287     173.606 119.398  90.333  1.00  4.830          C  
ATOM  19673  C   TRP B1287     174.724 119.122  89.282  1.00  4.630          C  
ATOM  19674  O   TRP B1287     175.879 118.949  89.681  1.00  4.530          O  
ATOM  19675  CB  TRP B1287     173.659 120.882  90.709  1.00  6.910          C  
ATOM  19676  CG  TRP B1287     173.438 121.762  89.605  1.00  6.910          C  
ATOM  19677  CD1 TRP B1287     174.356 122.433  88.887  1.00  6.910          C  
ATOM  19678  CD2 TRP B1287     172.168 122.082  89.031  1.00  6.910          C  
ATOM  19679  NE1 TRP B1287     173.744 123.144  87.900  1.00  6.910          N  
ATOM  19680  CE2 TRP B1287     172.411 122.936  87.970  1.00  6.910          C  
ATOM  19681  CE3 TRP B1287     170.863 121.692  89.311  1.00  6.910          C  
ATOM  19682  CZ2 TRP B1287     171.410 123.411  87.189  1.00  6.910          C  
ATOM  19683  CZ3 TRP B1287     169.874 122.164  88.504  1.00  6.910          C  
ATOM  19684  CH2 TRP B1287     170.130 122.992  87.482  1.00  6.910          C  
ATOM  19685  H   TRP B1287     173.835 119.034  92.450  1.00  6.250          H  
ATOM  19686  HA  TRP B1287     172.632 119.186  89.910  1.00  5.800          H  
ATOM  19687 1HB  TRP B1287     172.898 121.106  91.398  1.00  8.300          H  
ATOM  19688 2HB  TRP B1287     174.615 121.124  91.169  1.00  8.300          H  
ATOM  19689  HD1 TRP B1287     175.432 122.396  89.055  1.00  8.300          H  
ATOM  19690  HE1 TRP B1287     174.218 123.713  87.209  1.00  8.300          H  
ATOM  19691  HE3 TRP B1287     170.635 121.013  90.133  1.00  8.300          H  
ATOM  19692  HZ2 TRP B1287     171.597 124.086  86.354  1.00  8.300          H  
ATOM  19693  HZ3 TRP B1287     168.876 121.865  88.684  1.00  8.300          H  
ATOM  19694  HH2 TRP B1287     169.296 123.337  86.878  1.00  8.300          H  
ATOM  19695  N   PRO B1288     174.408 119.041  87.948  1.00  4.660          N  
ATOM  19696  CA  PRO B1288     175.324 118.856  86.814  1.00  4.610          C  
ATOM  19697  C   PRO B1288     176.190 120.060  86.487  1.00  4.110          C  
ATOM  19698  O   PRO B1288     175.817 121.199  86.739  1.00  4.360          O  
ATOM  19699  CB  PRO B1288     174.376 118.566  85.646  1.00  6.920          C  
ATOM  19700  CG  PRO B1288     173.103 119.243  86.012  1.00  6.920          C  
ATOM  19701  CD  PRO B1288     172.994 119.068  87.500  1.00  6.920          C  
ATOM  19702  HA  PRO B1288     175.959 117.993  86.997  1.00  5.530          H  
ATOM  19703 1HB  PRO B1288     174.811 118.941  84.708  1.00  8.300          H  
ATOM  19704 2HB  PRO B1288     174.254 117.473  85.535  1.00  8.300          H  
ATOM  19705 1HG  PRO B1288     173.144 120.308  85.724  1.00  8.300          H  
ATOM  19706 2HG  PRO B1288     172.257 118.797  85.471  1.00  8.300          H  
ATOM  19707 1HD  PRO B1288     172.458 119.873  87.849  1.00  8.300          H  
ATOM  19708 2HD  PRO B1288     172.513 118.138  87.734  1.00  8.300          H  
ATOM  19709  N   GLY B1289     177.306 119.813  85.822  1.00  3.550          N  
ATOM  19710  CA  GLY B1289     178.175 120.890  85.377  1.00  3.110          C  
ATOM  19711  C   GLY B1289     179.360 120.328  84.611  1.00  3.170          C  
ATOM  19712  O   GLY B1289     179.414 119.132  84.305  1.00  3.580          O  
ATOM  19713  H   GLY B1289     177.578 118.861  85.636  1.00  4.260          H  
ATOM  19714 1HA  GLY B1289     177.613 121.580  84.749  1.00  3.730          H  
ATOM  19715 2HA  GLY B1289     178.529 121.453  86.241  1.00  3.730          H  
ATOM  19716  N   GLY B1290     180.325 121.185  84.297  1.00  2.980          N  
ATOM  19717  CA  GLY B1290     181.513 120.781  83.541  1.00  3.170          C  
ATOM  19718  C   GLY B1290     182.474 120.006  84.441  1.00  2.900          C  
ATOM  19719  O   GLY B1290     183.531 120.520  84.840  1.00  3.000          O  
ATOM  19720  H   GLY B1290     180.228 122.150  84.581  1.00  3.580          H  
ATOM  19721 1HA  GLY B1290     181.215 120.163  82.693  1.00  3.800          H  
ATOM  19722 2HA  GLY B1290     182.010 121.664  83.140  1.00  3.800          H  
ATOM  19723  N   GLY B1291     182.066 118.794  84.807  1.00  2.800          N  
ATOM  19724  CA  GLY B1291     182.848 117.986  85.718  1.00  2.530          C  
ATOM  19725  C   GLY B1291     183.178 116.562  85.304  1.00  2.340          C  
ATOM  19726  O   GLY B1291     182.971 116.152  84.162  1.00  2.400          O  
ATOM  19727  H   GLY B1291     181.163 118.478  84.453  1.00  3.360          H  
ATOM  19728 1HA  GLY B1291     183.784 118.502  85.905  1.00  3.040          H  
ATOM  19729 2HA  GLY B1291     182.317 117.944  86.665  1.00  3.040          H  
ATOM  19730  N   VAL B1292     183.663 115.831  86.309  1.00  2.210          N  
ATOM  19731  CA  VAL B1292     184.130 114.445  86.286  1.00  2.090          C  
ATOM  19732  C   VAL B1292     183.375 113.590  87.343  1.00  2.030          C  
ATOM  19733  O   VAL B1292     183.219 114.016  88.493  1.00  2.140          O  
ATOM  19734  CB  VAL B1292     185.668 114.465  86.583  1.00  2.970          C  
ATOM  19735  CG1 VAL B1292     186.278 113.088  86.611  1.00  2.970          C  
ATOM  19736  CG2 VAL B1292     186.392 115.331  85.534  1.00  2.970          C  
ATOM  19737  H   VAL B1292     183.774 116.351  87.178  1.00  2.650          H  
ATOM  19738  HA  VAL B1292     183.948 114.022  85.294  1.00  2.510          H  
ATOM  19739  HB  VAL B1292     185.812 114.880  87.542  1.00  3.570          H  
ATOM  19740 1HG1 VAL B1292     187.333 113.174  86.847  1.00  3.570          H  
ATOM  19741 2HG1 VAL B1292     185.792 112.461  87.361  1.00  3.570          H  
ATOM  19742 3HG1 VAL B1292     186.174 112.657  85.643  1.00  3.570          H  
ATOM  19743 1HG2 VAL B1292     187.455 115.373  85.761  1.00  3.570          H  
ATOM  19744 2HG2 VAL B1292     186.248 114.897  84.545  1.00  3.570          H  
ATOM  19745 3HG2 VAL B1292     185.992 116.337  85.543  1.00  3.570          H  
ATOM  19746  N   ASP B1293     182.906 112.396  86.946  1.00  2.090          N  
ATOM  19747  CA  ASP B1293     182.226 111.448  87.859  1.00  2.110          C  
ATOM  19748  C   ASP B1293     183.242 110.647  88.706  1.00  2.120          C  
ATOM  19749  O   ASP B1293     184.028 109.873  88.134  1.00  2.240          O  
ATOM  19750  CB  ASP B1293     181.424 110.411  87.055  1.00  2.950          C  
ATOM  19751  CG  ASP B1293     180.146 110.865  86.328  1.00  2.950          C  
ATOM  19752  OD1 ASP B1293     179.445 111.762  86.757  1.00  2.950          O  
ATOM  19753  OD2 ASP B1293     179.851 110.261  85.344  1.00  2.950          O  
ATOM  19754  H   ASP B1293     183.015 112.131  85.951  1.00  2.510          H  
ATOM  19755  HA  ASP B1293     181.569 112.005  88.531  1.00  2.530          H  
ATOM  19756 1HB  ASP B1293     182.071 110.017  86.283  1.00  3.540          H  
ATOM  19757 2HB  ASP B1293     181.167 109.582  87.703  1.00  3.540          H  
ATOM  19758  N   VAL B1294     183.223 110.810  90.051  1.00  2.010          N  
ATOM  19759  CA  VAL B1294     184.194 110.146  90.948  1.00  2.000          C  
ATOM  19760  C   VAL B1294     183.658 109.247  92.101  1.00  2.020          C  
ATOM  19761  O   VAL B1294     182.977 109.754  92.988  1.00  2.060          O  
ATOM  19762  CB  VAL B1294     185.051 111.238  91.601  1.00  2.800          C  
ATOM  19763  CG1 VAL B1294     185.987 110.681  92.607  1.00  2.800          C  
ATOM  19764  CG2 VAL B1294     185.876 111.874  90.542  1.00  2.800          C  
ATOM  19765  H   VAL B1294     182.530 111.444  90.473  1.00  2.410          H  
ATOM  19766  HA  VAL B1294     184.852 109.596  90.302  1.00  2.400          H  
ATOM  19767  HB  VAL B1294     184.406 111.964  92.087  1.00  3.360          H  
ATOM  19768 1HG1 VAL B1294     186.564 111.498  93.006  1.00  3.360          H  
ATOM  19769 2HG1 VAL B1294     185.461 110.197  93.431  1.00  3.360          H  
ATOM  19770 3HG1 VAL B1294     186.638 109.955  92.129  1.00  3.360          H  
ATOM  19771 1HG2 VAL B1294     186.488 112.632  90.983  1.00  3.360          H  
ATOM  19772 2HG2 VAL B1294     186.495 111.114  90.110  1.00  3.360          H  
ATOM  19773 3HG2 VAL B1294     185.249 112.314  89.774  1.00  3.360          H  
ATOM  19774  N   PRO B1295     183.996 107.937  92.148  1.00  2.050          N  
ATOM  19775  CA  PRO B1295     183.662 106.993  93.176  1.00  2.120          C  
ATOM  19776  C   PRO B1295     184.682 107.103  94.324  1.00  2.120          C  
ATOM  19777  O   PRO B1295     185.877 107.368  94.071  1.00  2.120          O  
ATOM  19778  CB  PRO B1295     183.769 105.677  92.441  1.00  3.180          C  
ATOM  19779  CG  PRO B1295     184.875 105.901  91.501  1.00  3.180          C  
ATOM  19780  CD  PRO B1295     184.816 107.364  91.155  1.00  3.180          C  
ATOM  19781  HA  PRO B1295     182.638 107.168  93.507  1.00  2.540          H  
ATOM  19782 1HB  PRO B1295     183.961 104.892  93.147  1.00  3.820          H  
ATOM  19783 2HB  PRO B1295     182.813 105.425  91.950  1.00  3.820          H  
ATOM  19784 1HG  PRO B1295     185.819 105.629  91.975  1.00  3.820          H  
ATOM  19785 2HG  PRO B1295     184.757 105.249  90.622  1.00  3.820          H  
ATOM  19786 1HD  PRO B1295     185.774 107.767  91.331  1.00  3.820          H  
ATOM  19787 2HD  PRO B1295     184.465 107.517  90.167  1.00  3.820          H  
ATOM  19788  N   LYS B1296     184.261 106.726  95.525  1.00  2.160          N  
ATOM  19789  CA  LYS B1296     185.125 106.586  96.695  1.00  2.200          C  
ATOM  19790  C   LYS B1296     184.944 105.179  97.273  1.00  2.220          C  
ATOM  19791  O   LYS B1296     183.849 104.628  97.205  1.00  2.270          O  
ATOM  19792  CB  LYS B1296     184.707 107.572  97.768  1.00  3.060          C  
ATOM  19793  CG  LYS B1296     184.636 109.028  97.352  1.00  3.060          C  
ATOM  19794  CD  LYS B1296     184.246 109.879  98.556  1.00  3.060          C  
ATOM  19795  CE  LYS B1296     182.814 109.740  98.936  1.00  3.060          C  
ATOM  19796  NZ  LYS B1296     182.503 110.552 100.111  1.00  3.060          N  
ATOM  19797  H   LYS B1296     183.258 106.577  95.630  1.00  2.590          H  
ATOM  19798  HA  LYS B1296     186.172 106.730  96.407  1.00  2.640          H  
ATOM  19799 1HB  LYS B1296     183.767 107.274  98.118  1.00  3.680          H  
ATOM  19800 2HB  LYS B1296     185.396 107.497  98.606  1.00  3.680          H  
ATOM  19801 1HG  LYS B1296     185.596 109.345  96.952  1.00  3.680          H  
ATOM  19802 2HG  LYS B1296     183.882 109.142  96.568  1.00  3.680          H  
ATOM  19803 1HD  LYS B1296     184.778 109.530  99.412  1.00  3.680          H  
ATOM  19804 2HD  LYS B1296     184.485 110.930  98.383  1.00  3.680          H  
ATOM  19805 1HE  LYS B1296     182.188 110.054  98.102  1.00  3.680          H  
ATOM  19806 2HE  LYS B1296     182.591 108.730  99.171  1.00  3.680          H  
ATOM  19807 1HZ  LYS B1296     181.533 110.454 100.340  1.00  3.680          H  
ATOM  19808 2HZ  LYS B1296     183.055 110.277 100.904  1.00  3.680          H  
ATOM  19809 3HZ  LYS B1296     182.672 111.529  99.911  1.00  3.680          H  
ATOM  19810  N   GLY B1297     185.954 104.594  97.896  1.00  2.250          N  
ATOM  19811  CA  GLY B1297     185.765 103.269  98.512  1.00  2.320          C  
ATOM  19812  C   GLY B1297     186.813 102.999  99.582  1.00  2.220          C  
ATOM  19813  O   GLY B1297     187.143 101.861  99.889  1.00  2.380          O  
ATOM  19814  H   GLY B1297     186.863 105.044  97.918  1.00  2.700          H  
ATOM  19815 1HA  GLY B1297     184.764 103.192  98.930  1.00  2.780          H  
ATOM  19816 2HA  GLY B1297     185.828 102.512  97.737  1.00  2.780          H  
ATOM  19817  N   TRP B1298     187.335 104.066 100.132  1.00  2.320          N  
ATOM  19818  CA  TRP B1298     188.495 104.097 101.013  1.00  2.280          C  
ATOM  19819  C   TRP B1298     188.501 103.187 102.221  1.00  2.380          C  
ATOM  19820  O   TRP B1298     187.491 103.041 102.916  1.00  2.680          O  
ATOM  19821  CB  TRP B1298     188.545 105.509 101.553  1.00  3.210          C  
ATOM  19822  CG  TRP B1298     188.544 106.466 100.468  1.00  3.210          C  
ATOM  19823  CD1 TRP B1298     188.944 106.262  99.205  1.00  3.210          C  
ATOM  19824  CD2 TRP B1298     188.029 107.785 100.499  1.00  3.210          C  
ATOM  19825  NE1 TRP B1298     188.720 107.348  98.476  1.00  3.210          N  
ATOM  19826  CE2 TRP B1298     188.180 108.294  99.231  1.00  3.210          C  
ATOM  19827  CE3 TRP B1298     187.465 108.557 101.477  1.00  3.210          C  
ATOM  19828  CZ2 TRP B1298     187.798 109.549  98.905  1.00  3.210          C  
ATOM  19829  CZ3 TRP B1298     187.067 109.803 101.165  1.00  3.210          C  
ATOM  19830  CH2 TRP B1298     187.237 110.300  99.898  1.00  3.210          C  
ATOM  19831  H   TRP B1298     186.935 104.959  99.885  1.00  2.780          H  
ATOM  19832  HA  TRP B1298     189.381 103.860 100.426  1.00  2.740          H  
ATOM  19833 1HB  TRP B1298     187.686 105.687 102.197  1.00  3.850          H  
ATOM  19834 2HB  TRP B1298     189.451 105.644 102.156  1.00  3.850          H  
ATOM  19835  HD1 TRP B1298     189.381 105.344  98.809  1.00  3.850          H  
ATOM  19836  HE1 TRP B1298     188.924 107.453  97.474  1.00  3.850          H  
ATOM  19837  HE3 TRP B1298     187.355 108.181 102.470  1.00  3.850          H  
ATOM  19838  HZ2 TRP B1298     187.915 109.947  97.896  1.00  3.850          H  
ATOM  19839  HZ3 TRP B1298     186.623 110.391 101.950  1.00  3.850          H  
ATOM  19840  HH2 TRP B1298     186.915 111.295  99.670  1.00  3.850          H  
ATOM  19841  N   VAL B1299     189.681 102.630 102.507  1.00  2.330          N  
ATOM  19842  CA  VAL B1299     189.871 101.885 103.733  1.00  2.500          C  
ATOM  19843  C   VAL B1299     190.262 102.964 104.704  1.00  2.560          C  
ATOM  19844  O   VAL B1299     191.165 103.738 104.398  1.00  2.540          O  
ATOM  19845  CB  VAL B1299     190.991 100.841 103.610  1.00  3.430          C  
ATOM  19846  CG1 VAL B1299     191.236 100.133 104.961  1.00  3.430          C  
ATOM  19847  CG2 VAL B1299     190.612  99.832 102.541  1.00  3.430          C  
ATOM  19848  H   VAL B1299     190.491 102.762 101.875  1.00  2.800          H  
ATOM  19849  HA  VAL B1299     188.938 101.417 104.046  1.00  3.000          H  
ATOM  19850  HB  VAL B1299     191.899 101.344 103.331  1.00  4.120          H  
ATOM  19851 1HG1 VAL B1299     192.039  99.407 104.853  1.00  4.120          H  
ATOM  19852 2HG1 VAL B1299     191.519 100.854 105.726  1.00  4.120          H  
ATOM  19853 3HG1 VAL B1299     190.331  99.622 105.277  1.00  4.120          H  
ATOM  19854 1HG2 VAL B1299     191.408  99.098 102.430  1.00  4.120          H  
ATOM  19855 2HG2 VAL B1299     189.690  99.328 102.824  1.00  4.120          H  
ATOM  19856 3HG2 VAL B1299     190.462 100.349 101.590  1.00  4.120          H  
ATOM  19857  N   VAL B1300     189.584 103.061 105.830  1.00  2.880          N  
ATOM  19858  CA  VAL B1300     189.920 104.128 106.743  1.00  3.180          C  
ATOM  19859  C   VAL B1300     190.190 103.600 108.150  1.00  2.880          C  
ATOM  19860  O   VAL B1300     189.239 103.299 108.872  1.00  2.960          O  
ATOM  19861  CB  VAL B1300     188.740 105.140 106.794  1.00  4.330          C  
ATOM  19862  CG1 VAL B1300     189.057 106.310 107.727  1.00  4.330          C  
ATOM  19863  CG2 VAL B1300     188.439 105.662 105.383  1.00  4.330          C  
ATOM  19864  H   VAL B1300     188.845 102.400 106.039  1.00  3.460          H  
ATOM  19865  HA  VAL B1300     190.784 104.662 106.361  1.00  3.820          H  
ATOM  19866  HB  VAL B1300     187.863 104.637 107.193  1.00  5.200          H  
ATOM  19867 1HG1 VAL B1300     188.210 106.988 107.758  1.00  5.200          H  
ATOM  19868 2HG1 VAL B1300     189.258 105.951 108.738  1.00  5.200          H  
ATOM  19869 3HG1 VAL B1300     189.912 106.836 107.352  1.00  5.200          H  
ATOM  19870 1HG2 VAL B1300     187.614 106.351 105.433  1.00  5.200          H  
ATOM  19871 2HG2 VAL B1300     189.317 106.170 104.985  1.00  5.200          H  
ATOM  19872 3HG2 VAL B1300     188.172 104.842 104.728  1.00  5.200          H  
ATOM  19873  N   PRO B1301     191.467 103.467 108.551  1.00  2.940          N  
ATOM  19874  CA  PRO B1301     191.898 103.118 109.888  1.00  2.990          C  
ATOM  19875  C   PRO B1301     191.382 104.263 110.721  1.00  3.570          C  
ATOM  19876  O   PRO B1301     191.255 105.339 110.170  1.00  3.620          O  
ATOM  19877  CB  PRO B1301     193.432 103.122 109.777  1.00  4.490          C  
ATOM  19878  CG  PRO B1301     193.723 102.899 108.304  1.00  4.490          C  
ATOM  19879  CD  PRO B1301     192.577 103.562 107.569  1.00  4.490          C  
ATOM  19880  HA  PRO B1301     191.482 102.147 110.195  1.00  3.590          H  
ATOM  19881 1HB  PRO B1301     193.833 104.072 110.139  1.00  5.380          H  
ATOM  19882 2HB  PRO B1301     193.858 102.340 110.412  1.00  5.380          H  
ATOM  19883 1HG  PRO B1301     194.701 103.358 108.060  1.00  5.380          H  
ATOM  19884 2HG  PRO B1301     193.808 101.829 108.077  1.00  5.380          H  
ATOM  19885 1HD  PRO B1301     192.826 104.596 107.344  1.00  5.380          H  
ATOM  19886 2HD  PRO B1301     192.360 102.982 106.663  1.00  5.380          H  
ATOM  19887  N   LYS B1302     191.105 104.098 112.008  1.00  4.310          N  
ATOM  19888  CA  LYS B1302     190.706 105.259 112.841  1.00  5.210          C  
ATOM  19889  C   LYS B1302     191.384 106.577 112.392  1.00  5.170          C  
ATOM  19890  O   LYS B1302     190.730 107.588 112.151  1.00  5.750          O  
ATOM  19891  CB  LYS B1302     191.031 104.991 114.312  1.00  6.930          C  
ATOM  19892  CG  LYS B1302     190.647 106.114 115.284  1.00  6.930          C  
ATOM  19893  CD  LYS B1302     190.992 105.723 116.729  1.00  6.930          C  
ATOM  19894  CE  LYS B1302     190.644 106.835 117.716  1.00  6.930          C  
ATOM  19895  NZ  LYS B1302     190.963 106.447 119.123  1.00  6.930          N  
ATOM  19896  H   LYS B1302     191.177 103.177 112.417  1.00  5.170          H  
ATOM  19897  HA  LYS B1302     189.629 105.393 112.740  1.00  6.250          H  
ATOM  19898 1HB  LYS B1302     190.484 104.109 114.635  1.00  8.320          H  
ATOM  19899 2HB  LYS B1302     192.095 104.782 114.432  1.00  8.320          H  
ATOM  19900 1HG  LYS B1302     191.177 107.033 115.027  1.00  8.320          H  
ATOM  19901 2HG  LYS B1302     189.576 106.301 115.211  1.00  8.320          H  
ATOM  19902 1HD  LYS B1302     190.451 104.816 117.004  1.00  8.320          H  
ATOM  19903 2HD  LYS B1302     192.061 105.521 116.794  1.00  8.320          H  
ATOM  19904 1HE  LYS B1302     191.210 107.731 117.460  1.00  8.320          H  
ATOM  19905 2HE  LYS B1302     189.579 107.058 117.645  1.00  8.320          H  
ATOM  19906 1HZ  LYS B1302     190.720 107.205 119.746  1.00  8.320          H  
ATOM  19907 2HZ  LYS B1302     190.434 105.624 119.376  1.00  8.320          H  
ATOM  19908 3HZ  LYS B1302     191.950 106.250 119.207  1.00  8.320          H  
ATOM  19909  N   ILE B1303     192.720 106.536 112.344  1.00  4.810          N  
ATOM  19910  CA  ILE B1303     193.614 107.643 111.982  1.00  5.070          C  
ATOM  19911  C   ILE B1303     193.547 108.081 110.482  1.00  4.590          C  
ATOM  19912  O   ILE B1303     193.983 109.188 110.130  1.00  4.810          O  
ATOM  19913  CB  ILE B1303     195.030 107.259 112.469  1.00  6.990          C  
ATOM  19914  CG1 ILE B1303     195.460 105.943 111.782  1.00  6.990          C  
ATOM  19915  CG2 ILE B1303     195.044 107.149 114.010  1.00  6.990          C  
ATOM  19916  CD1 ILE B1303     196.828 105.492 112.055  1.00  6.990          C  
ATOM  19917  H   ILE B1303     193.121 105.650 112.578  1.00  5.770          H  
ATOM  19918  HA  ILE B1303     193.314 108.505 112.566  1.00  6.080          H  
ATOM  19919  HB  ILE B1303     195.734 108.029 112.163  1.00  8.390          H  
ATOM  19920 1HG1 ILE B1303     194.810 105.147 112.097  1.00  8.390          H  
ATOM  19921 2HG1 ILE B1303     195.377 106.066 110.698  1.00  8.390          H  
ATOM  19922 1HG2 ILE B1303     196.038 106.907 114.362  1.00  8.390          H  
ATOM  19923 2HG2 ILE B1303     194.745 108.107 114.435  1.00  8.390          H  
ATOM  19924 3HG2 ILE B1303     194.348 106.381 114.339  1.00  8.390          H  
ATOM  19925 1HD1 ILE B1303     196.955 104.592 111.529  1.00  8.390          H  
ATOM  19926 2HD1 ILE B1303     197.537 106.203 111.714  1.00  8.390          H  
ATOM  19927 3HD1 ILE B1303     196.970 105.302 113.108  1.00  8.390          H  
ATOM  19928  N   GLY B1304     193.031 107.203 109.627  1.00  4.410          N  
ATOM  19929  CA  GLY B1304     192.761 107.424 108.208  1.00  4.440          C  
ATOM  19930  C   GLY B1304     193.903 107.394 107.203  1.00  4.340          C  
ATOM  19931  O   GLY B1304     195.080 107.324 107.551  1.00  4.820          O  
ATOM  19932  H   GLY B1304     192.695 106.337 110.010  1.00  5.290          H  
ATOM  19933 1HA  GLY B1304     192.013 106.706 107.903  1.00  5.330          H  
ATOM  19934 2HA  GLY B1304     192.297 108.387 108.133  1.00  5.330          H  
ATOM  19935  N   ARG B1305     193.508 107.526 105.921  1.00  4.280          N  
ATOM  19936  CA  ARG B1305     194.400 107.634 104.786  1.00  4.280          C  
ATOM  19937  C   ARG B1305     193.735 108.814 104.005  1.00  4.100          C  
ATOM  19938  O   ARG B1305     194.106 109.966 104.280  1.00  4.410          O  
ATOM  19939  CB  ARG B1305     194.394 106.284 104.033  1.00  5.990          C  
ATOM  19940  CG  ARG B1305     195.006 105.117 104.624  1.00  5.990          C  
ATOM  19941  CD  ARG B1305     194.703 103.918 103.712  1.00  5.990          C  
ATOM  19942  NE  ARG B1305     195.293 102.665 104.144  1.00  5.990          N  
ATOM  19943  CZ  ARG B1305     195.137 101.473 103.507  1.00  5.990          C  
ATOM  19944  NH1 ARG B1305     194.390 101.358 102.428  1.00  5.990          N  
ATOM  19945  NH2 ARG B1305     195.734 100.392 103.963  1.00  5.990          N  
ATOM  19946  H   ARG B1305     192.514 107.596 105.706  1.00  5.140          H  
ATOM  19947  HA  ARG B1305     195.407 107.892 105.084  1.00  5.140          H  
ATOM  19948 1HB  ARG B1305     193.386 105.929 103.933  1.00  7.190          H  
ATOM  19949 2HB  ARG B1305     194.877 106.364 103.094  1.00  7.190          H  
ATOM  19950 1HG  ARG B1305     196.059 105.297 104.646  1.00  7.190          H  
ATOM  19951 2HG  ARG B1305     194.625 104.941 105.625  1.00  7.190          H  
ATOM  19952 1HD  ARG B1305     193.620 103.777 103.672  1.00  7.190          H  
ATOM  19953 2HD  ARG B1305     195.060 104.128 102.712  1.00  7.190          H  
ATOM  19954  HE  ARG B1305     195.871 102.684 104.966  1.00  7.190          H  
ATOM  19955 1HH1 ARG B1305     193.846 102.144 102.036  1.00  7.190          H  
ATOM  19956 2HH1 ARG B1305     194.289 100.457 101.977  1.00  7.190          H  
ATOM  19957 1HH2 ARG B1305     196.311 100.433 104.785  1.00  7.190          H  
ATOM  19958 2HH2 ARG B1305     195.599  99.516 103.459  1.00  7.190          H  
ATOM  19959  N   PRO B1306     192.713 108.607 103.138  1.00  4.130          N  
ATOM  19960  CA  PRO B1306     191.602 109.494 102.928  1.00  4.220          C  
ATOM  19961  C   PRO B1306     190.683 109.232 104.130  1.00  4.010          C  
ATOM  19962  O   PRO B1306     190.831 108.186 104.771  1.00  4.570          O  
ATOM  19963  CB  PRO B1306     190.994 108.990 101.628  1.00  6.330          C  
ATOM  19964  CG  PRO B1306     192.033 108.197 100.962  1.00  6.330          C  
ATOM  19965  CD  PRO B1306     192.805 107.590 102.028  1.00  6.330          C  
ATOM  19966  HA  PRO B1306     191.933 110.528 102.873  1.00  5.060          H  
ATOM  19967 1HB  PRO B1306     190.159 108.393 101.899  1.00  7.600          H  
ATOM  19968 2HB  PRO B1306     190.634 109.793 101.009  1.00  7.600          H  
ATOM  19969 1HG  PRO B1306     191.567 107.447 100.305  1.00  7.600          H  
ATOM  19970 2HG  PRO B1306     192.641 108.827 100.330  1.00  7.600          H  
ATOM  19971 1HD  PRO B1306     192.291 106.648 102.273  1.00  7.600          H  
ATOM  19972 2HD  PRO B1306     193.816 107.476 101.631  1.00  7.600          H  
ATOM  19973  N   LEU B1307     189.763 110.133 104.462  1.00  3.680          N  
ATOM  19974  CA  LEU B1307     188.776 109.785 105.477  1.00  3.470          C  
ATOM  19975  C   LEU B1307     187.337 110.014 105.046  1.00  3.140          C  
ATOM  19976  O   LEU B1307     186.999 110.989 104.364  1.00  3.200          O  
ATOM  19977  CB  LEU B1307     189.037 110.554 106.772  1.00  4.940          C  
ATOM  19978  CG  LEU B1307     190.310 110.176 107.475  1.00  4.940          C  
ATOM  19979  CD1 LEU B1307     191.465 111.158 107.102  1.00  4.940          C  
ATOM  19980  CD2 LEU B1307     190.057 110.120 108.961  1.00  4.940          C  
ATOM  19981  H   LEU B1307     189.718 111.057 104.040  1.00  4.420          H  
ATOM  19982  HA  LEU B1307     188.875 108.725 105.695  1.00  4.160          H  
ATOM  19983 1HB  LEU B1307     189.073 111.615 106.544  1.00  5.930          H  
ATOM  19984 2HB  LEU B1307     188.204 110.375 107.452  1.00  5.930          H  
ATOM  19985  HG  LEU B1307     190.594 109.204 107.133  1.00  5.930          H  
ATOM  19986 1HD1 LEU B1307     192.382 110.848 107.601  1.00  5.930          H  
ATOM  19987 2HD1 LEU B1307     191.635 111.159 106.039  1.00  5.930          H  
ATOM  19988 3HD1 LEU B1307     191.207 112.158 107.415  1.00  5.930          H  
ATOM  19989 1HD2 LEU B1307     190.965 109.810 109.483  1.00  5.930          H  
ATOM  19990 2HD2 LEU B1307     189.759 111.089 109.311  1.00  5.930          H  
ATOM  19991 3HD2 LEU B1307     189.264 109.398 109.167  1.00  5.930          H  
ATOM  19992  N   VAL B1308     186.464 109.144 105.555  1.00  3.120          N  
ATOM  19993  CA  VAL B1308     185.026 109.248 105.361  1.00  2.980          C  
ATOM  19994  C   VAL B1308     184.444 109.719 106.676  1.00  2.840          C  
ATOM  19995  O   VAL B1308     184.623 109.056 107.699  1.00  3.120          O  
ATOM  19996  CB  VAL B1308     184.410 107.871 104.998  1.00  4.230          C  
ATOM  19997  CG1 VAL B1308     182.899 107.999 104.817  1.00  4.230          C  
ATOM  19998  CG2 VAL B1308     185.051 107.325 103.743  1.00  4.230          C  
ATOM  19999  H   VAL B1308     186.824 108.382 106.115  1.00  3.740          H  
ATOM  20000  HA  VAL B1308     184.806 109.983 104.583  1.00  3.580          H  
ATOM  20001  HB  VAL B1308     184.583 107.179 105.823  1.00  5.070          H  
ATOM  20002 1HG1 VAL B1308     182.478 107.020 104.581  1.00  5.070          H  
ATOM  20003 2HG1 VAL B1308     182.441 108.373 105.735  1.00  5.070          H  
ATOM  20004 3HG1 VAL B1308     182.686 108.688 104.002  1.00  5.070          H  
ATOM  20005 1HG2 VAL B1308     184.619 106.356 103.517  1.00  5.070          H  
ATOM  20006 2HG2 VAL B1308     184.874 108.009 102.916  1.00  5.070          H  
ATOM  20007 3HG2 VAL B1308     186.104 107.210 103.905  1.00  5.070          H  
ATOM  20008  N   ILE B1309     183.803 110.877 106.669  1.00  2.750          N  
ATOM  20009  CA  ILE B1309     183.272 111.456 107.885  1.00  2.800          C  
ATOM  20010  C   ILE B1309     181.829 111.892 107.626  1.00  2.550          C  
ATOM  20011  O   ILE B1309     181.396 111.935 106.478  1.00  2.570          O  
ATOM  20012  CB  ILE B1309     184.166 112.640 108.357  1.00  3.900          C  
ATOM  20013  CG1 ILE B1309     184.157 113.758 107.297  1.00  3.900          C  
ATOM  20014  CG2 ILE B1309     185.633 112.126 108.576  1.00  3.900          C  
ATOM  20015  CD1 ILE B1309     184.782 115.091 107.696  1.00  3.900          C  
ATOM  20016  H   ILE B1309     183.632 111.377 105.788  1.00  3.300          H  
ATOM  20017  HA  ILE B1309     183.261 110.699 108.666  1.00  3.360          H  
ATOM  20018  HB  ILE B1309     183.769 113.046 109.283  1.00  4.680          H  
ATOM  20019 1HG1 ILE B1309     184.680 113.391 106.425  1.00  4.680          H  
ATOM  20020 2HG1 ILE B1309     183.153 113.941 107.036  1.00  4.680          H  
ATOM  20021 1HG2 ILE B1309     186.262 112.923 108.915  1.00  4.680          H  
ATOM  20022 2HG2 ILE B1309     185.629 111.332 109.323  1.00  4.680          H  
ATOM  20023 3HG2 ILE B1309     186.037 111.738 107.644  1.00  4.680          H  
ATOM  20024 1HD1 ILE B1309     184.704 115.788 106.861  1.00  4.680          H  
ATOM  20025 2HD1 ILE B1309     184.248 115.495 108.558  1.00  4.680          H  
ATOM  20026 3HD1 ILE B1309     185.805 114.962 107.943  1.00  4.680          H  
ATOM  20027  N   GLY B1310     181.064 112.180 108.669  1.00  2.730          N  
ATOM  20028  CA  GLY B1310     179.745 112.739 108.394  1.00  2.770          C  
ATOM  20029  C   GLY B1310     179.913 114.243 108.254  1.00  2.570          C  
ATOM  20030  O   GLY B1310     181.014 114.760 108.446  1.00  2.690          O  
ATOM  20031  H   GLY B1310     181.404 112.091 109.615  1.00  3.280          H  
ATOM  20032 1HA  GLY B1310     179.332 112.316 107.479  1.00  3.320          H  
ATOM  20033 2HA  GLY B1310     179.061 112.513 109.210  1.00  3.320          H  
ATOM  20034  N   VAL B1311     178.835 114.962 107.991  1.00  2.730          N  
ATOM  20035  CA  VAL B1311     178.974 116.399 107.896  1.00  2.840          C  
ATOM  20036  C   VAL B1311     178.264 116.965 109.108  1.00  2.880          C  
ATOM  20037  O   VAL B1311     177.135 116.554 109.380  1.00  3.070          O  
ATOM  20038  CB  VAL B1311     178.341 116.963 106.581  1.00  3.930          C  
ATOM  20039  CG1 VAL B1311     176.843 116.658 106.475  1.00  3.930          C  
ATOM  20040  CG2 VAL B1311     178.621 118.469 106.504  1.00  3.930          C  
ATOM  20041  H   VAL B1311     177.946 114.503 107.847  1.00  3.280          H  
ATOM  20042  HA  VAL B1311     180.024 116.658 107.876  1.00  3.410          H  
ATOM  20043  HB  VAL B1311     178.779 116.471 105.755  1.00  4.720          H  
ATOM  20044 1HG1 VAL B1311     176.473 117.039 105.524  1.00  4.720          H  
ATOM  20045 2HG1 VAL B1311     176.681 115.580 106.508  1.00  4.720          H  
ATOM  20046 3HG1 VAL B1311     176.283 117.129 107.274  1.00  4.720          H  
ATOM  20047 1HG2 VAL B1311     178.215 118.863 105.574  1.00  4.720          H  
ATOM  20048 2HG2 VAL B1311     178.151 118.982 107.350  1.00  4.720          H  
ATOM  20049 3HG2 VAL B1311     179.697 118.645 106.530  1.00  4.720          H  
ATOM  20050  N   PRO B1312     178.881 117.832 109.921  1.00  3.070          N  
ATOM  20051  CA  PRO B1312     178.215 118.444 111.050  1.00  3.280          C  
ATOM  20052  C   PRO B1312     176.974 119.130 110.520  1.00  3.180          C  
ATOM  20053  O   PRO B1312     177.069 120.054 109.708  1.00  3.390          O  
ATOM  20054  CB  PRO B1312     179.289 119.413 111.568  1.00  4.920          C  
ATOM  20055  CG  PRO B1312     180.602 118.772 111.147  1.00  4.920          C  
ATOM  20056  CD  PRO B1312     180.313 118.160 109.792  1.00  4.920          C  
ATOM  20057  HA  PRO B1312     177.959 117.659 111.791  1.00  3.940          H  
ATOM  20058 1HB  PRO B1312     179.153 120.402 111.134  1.00  5.900          H  
ATOM  20059 2HB  PRO B1312     179.193 119.522 112.666  1.00  5.900          H  
ATOM  20060 1HG  PRO B1312     181.394 119.544 111.104  1.00  5.900          H  
ATOM  20061 2HG  PRO B1312     180.931 118.026 111.886  1.00  5.900          H  
ATOM  20062 1HD  PRO B1312     180.469 118.907 108.988  1.00  5.900          H  
ATOM  20063 2HD  PRO B1312     180.945 117.268 109.676  1.00  5.900          H  
ATOM  20064  N   ASN B1313     175.831 118.913 111.142  1.00  3.160          N  
ATOM  20065  CA  ASN B1313     174.615 119.482 110.582  1.00  3.320          C  
ATOM  20066  C   ASN B1313     174.127 120.658 111.379  1.00  3.180          C  
ATOM  20067  O   ASN B1313     172.970 120.760 111.802  1.00  3.460          O  
ATOM  20068  CB  ASN B1313     173.590 118.389 110.470  1.00  4.580          C  
ATOM  20069  CG  ASN B1313     173.318 117.787 111.802  1.00  4.580          C  
ATOM  20070  OD1 ASN B1313     174.146 117.923 112.728  1.00  4.580          O  
ATOM  20071  ND2 ASN B1313     172.206 117.117 111.932  1.00  4.580          N  
ATOM  20072  H   ASN B1313     175.751 118.241 111.905  1.00  3.790          H  
ATOM  20073  HA  ASN B1313     174.832 119.848 109.575  1.00  3.980          H  
ATOM  20074 1HB  ASN B1313     172.665 118.787 110.056  1.00  5.500          H  
ATOM  20075 2HB  ASN B1313     173.957 117.614 109.795  1.00  5.500          H  
ATOM  20076 1HD2 ASN B1313     171.984 116.679 112.805  1.00  5.500          H  
ATOM  20077 2HD2 ASN B1313     171.581 117.031 111.159  1.00  5.500          H  
ATOM  20078  N   ARG B1314     175.080 121.552 111.540  1.00  2.950          N  
ATOM  20079  CA  ARG B1314     174.912 122.825 112.195  1.00  3.010          C  
ATOM  20080  C   ARG B1314     175.769 123.853 111.493  1.00  2.690          C  
ATOM  20081  O   ARG B1314     175.278 124.871 111.030  1.00  3.030          O  
ATOM  20082  CB  ARG B1314     175.369 122.759 113.654  1.00  4.190          C  
ATOM  20083  CG  ARG B1314     174.599 121.828 114.602  1.00  4.190          C  
ATOM  20084  CD  ARG B1314     173.213 122.293 114.877  1.00  4.190          C  
ATOM  20085  NE  ARG B1314     172.550 121.453 115.879  1.00  4.190          N  
ATOM  20086  CZ  ARG B1314     171.841 120.322 115.633  1.00  4.190          C  
ATOM  20087  NH1 ARG B1314     171.689 119.847 114.411  1.00  4.190          N  
ATOM  20088  NH2 ARG B1314     171.282 119.677 116.651  1.00  4.190          N  
ATOM  20089  H   ARG B1314     175.952 121.300 111.081  1.00  3.540          H  
ATOM  20090  HA  ARG B1314     173.870 123.131 112.134  1.00  3.610          H  
ATOM  20091 1HB  ARG B1314     176.410 122.449 113.689  1.00  5.030          H  
ATOM  20092 2HB  ARG B1314     175.325 123.758 114.078  1.00  5.030          H  
ATOM  20093 1HG  ARG B1314     174.541 120.832 114.169  1.00  5.030          H  
ATOM  20094 2HG  ARG B1314     175.127 121.768 115.551  1.00  5.030          H  
ATOM  20095 1HD  ARG B1314     173.247 123.313 115.260  1.00  5.030          H  
ATOM  20096 2HD  ARG B1314     172.625 122.274 113.966  1.00  5.030          H  
ATOM  20097  HE  ARG B1314     172.621 121.753 116.842  1.00  5.030          H  
ATOM  20098 1HH1 ARG B1314     172.118 120.314 113.588  1.00  5.030          H  
ATOM  20099 2HH1 ARG B1314     171.141 119.013 114.276  1.00  5.030          H  
ATOM  20100 1HH2 ARG B1314     171.388 120.026 117.593  1.00  5.030          H  
ATOM  20101 2HH2 ARG B1314     170.751 118.834 116.486  1.00  5.030          H  
ATOM  20102  N   VAL B1315     177.049 123.528 111.319  1.00  2.390          N  
ATOM  20103  CA  VAL B1315     178.004 124.472 110.767  1.00  2.350          C  
ATOM  20104  C   VAL B1315     178.804 123.997 109.550  1.00  2.020          C  
ATOM  20105  O   VAL B1315     179.600 124.768 109.017  1.00  2.590          O  
ATOM  20106  CB  VAL B1315     179.001 124.895 111.877  1.00  3.310          C  
ATOM  20107  CG1 VAL B1315     178.273 125.623 112.994  1.00  3.310          C  
ATOM  20108  CG2 VAL B1315     179.709 123.659 112.452  1.00  3.310          C  
ATOM  20109  H   VAL B1315     177.398 122.648 111.662  1.00  2.870          H  
ATOM  20110  HA  VAL B1315     177.453 125.362 110.479  1.00  2.820          H  
ATOM  20111  HB  VAL B1315     179.734 125.582 111.453  1.00  3.970          H  
ATOM  20112 1HG1 VAL B1315     178.988 125.929 113.754  1.00  3.970          H  
ATOM  20113 2HG1 VAL B1315     177.805 126.495 112.576  1.00  3.970          H  
ATOM  20114 3HG1 VAL B1315     177.528 124.983 113.444  1.00  3.970          H  
ATOM  20115 1HG2 VAL B1315     180.413 123.972 113.220  1.00  3.970          H  
ATOM  20116 2HG2 VAL B1315     178.986 122.979 112.890  1.00  3.970          H  
ATOM  20117 3HG2 VAL B1315     180.251 123.148 111.666  1.00  3.970          H  
ATOM  20118  N   GLY B1316     178.639 122.748 109.105  1.00  1.730          N  
ATOM  20119  CA  GLY B1316     179.493 122.258 108.042  1.00  1.910          C  
ATOM  20120  C   GLY B1316     180.878 122.023 108.625  1.00  2.070          C  
ATOM  20121  O   GLY B1316     181.010 121.770 109.822  1.00  2.780          O  
ATOM  20122  H   GLY B1316     177.956 122.102 109.487  1.00  2.080          H  
ATOM  20123 1HA  GLY B1316     179.088 121.328 107.647  1.00  2.290          H  
ATOM  20124 2HA  GLY B1316     179.538 122.979 107.227  1.00  2.290          H  
ATOM  20125  N   TYR B1317     181.902 122.105 107.790  1.00  1.920          N  
ATOM  20126  CA  TYR B1317     183.271 121.825 108.201  1.00  2.050          C  
ATOM  20127  C   TYR B1317     184.197 122.637 107.287  1.00  2.050          C  
ATOM  20128  O   TYR B1317     183.834 122.903 106.142  1.00  2.100          O  
ATOM  20129  CB  TYR B1317     183.517 120.304 108.127  1.00  2.820          C  
ATOM  20130  CG  TYR B1317     184.841 119.814 108.696  1.00  2.820          C  
ATOM  20131  CD1 TYR B1317     184.967 119.602 110.064  1.00  2.820          C  
ATOM  20132  CD2 TYR B1317     185.918 119.576 107.867  1.00  2.820          C  
ATOM  20133  CE1 TYR B1317     186.168 119.157 110.588  1.00  2.820          C  
ATOM  20134  CE2 TYR B1317     187.111 119.144 108.386  1.00  2.820          C  
ATOM  20135  CZ  TYR B1317     187.241 118.931 109.742  1.00  2.820          C  
ATOM  20136  OH  TYR B1317     188.441 118.504 110.264  1.00  2.820          O  
ATOM  20137  H   TYR B1317     181.727 122.355 106.826  1.00  2.300          H  
ATOM  20138  HA  TYR B1317     183.417 122.167 109.226  1.00  2.460          H  
ATOM  20139 1HB  TYR B1317     182.725 119.802 108.674  1.00  3.380          H  
ATOM  20140 2HB  TYR B1317     183.442 119.971 107.105  1.00  3.380          H  
ATOM  20141  HD1 TYR B1317     184.118 119.786 110.726  1.00  3.380          H  
ATOM  20142  HD2 TYR B1317     185.838 119.739 106.798  1.00  3.380          H  
ATOM  20143  HE1 TYR B1317     186.271 118.992 111.662  1.00  3.380          H  
ATOM  20144  HE2 TYR B1317     187.958 118.975 107.717  1.00  3.380          H  
ATOM  20145  HH  TYR B1317     189.111 118.523 109.573  1.00  3.380          H  
ATOM  20146  N   LYS B1318     185.330 123.126 107.803  1.00  2.230          N  
ATOM  20147  CA  LYS B1318     186.257 123.866 106.935  1.00  2.360          C  
ATOM  20148  C   LYS B1318     187.152 122.891 106.190  1.00  2.130          C  
ATOM  20149  O   LYS B1318     187.366 121.781 106.651  1.00  2.460          O  
ATOM  20150  CB  LYS B1318     187.100 124.872 107.703  1.00  3.250          C  
ATOM  20151  CG  LYS B1318     186.308 126.000 108.345  1.00  3.250          C  
ATOM  20152  CD  LYS B1318     187.252 127.042 108.932  1.00  3.250          C  
ATOM  20153  CE  LYS B1318     186.516 128.142 109.699  1.00  3.250          C  
ATOM  20154  NZ  LYS B1318     187.455 129.203 110.123  1.00  3.250          N  
ATOM  20155  H   LYS B1318     185.563 122.952 108.769  1.00  2.680          H  
ATOM  20156  HA  LYS B1318     185.675 124.413 106.192  1.00  2.830          H  
ATOM  20157 1HB  LYS B1318     187.654 124.369 108.480  1.00  3.900          H  
ATOM  20158 2HB  LYS B1318     187.832 125.318 107.030  1.00  3.900          H  
ATOM  20159 1HG  LYS B1318     185.668 126.466 107.596  1.00  3.900          H  
ATOM  20160 2HG  LYS B1318     185.678 125.596 109.137  1.00  3.900          H  
ATOM  20161 1HD  LYS B1318     187.957 126.556 109.615  1.00  3.900          H  
ATOM  20162 2HD  LYS B1318     187.825 127.504 108.128  1.00  3.900          H  
ATOM  20163 1HE  LYS B1318     185.727 128.576 109.093  1.00  3.900          H  
ATOM  20164 2HE  LYS B1318     186.077 127.699 110.594  1.00  3.900          H  
ATOM  20165 1HZ  LYS B1318     186.991 129.928 110.698  1.00  3.900          H  
ATOM  20166 2HZ  LYS B1318     188.197 128.786 110.697  1.00  3.900          H  
ATOM  20167 3HZ  LYS B1318     187.873 129.635 109.325  1.00  3.900          H  
ATOM  20168  N   GLU B1319     187.682 123.298 105.031  1.00  1.800          N  
ATOM  20169  CA  GLU B1319     188.536 122.414 104.218  1.00  1.720          C  
ATOM  20170  C   GLU B1319     187.796 121.098 103.959  1.00  1.520          C  
ATOM  20171  O   GLU B1319     188.352 120.005 104.037  1.00  1.540          O  
ATOM  20172  CB  GLU B1319     189.895 122.156 104.885  1.00  2.440          C  
ATOM  20173  CG  GLU B1319     190.748 123.406 105.116  1.00  2.440          C  
ATOM  20174  CD  GLU B1319     191.246 124.048 103.840  1.00  2.440          C  
ATOM  20175  OE1 GLU B1319     191.207 123.404 102.822  1.00  2.440          O  
ATOM  20176  OE2 GLU B1319     191.662 125.182 103.886  1.00  2.440          O  
ATOM  20177  H   GLU B1319     187.488 124.233 104.698  1.00  2.160          H  
ATOM  20178  HA  GLU B1319     188.720 122.890 103.256  1.00  2.060          H  
ATOM  20179 1HB  GLU B1319     189.754 121.673 105.851  1.00  2.930          H  
ATOM  20180 2HB  GLU B1319     190.474 121.471 104.266  1.00  2.930          H  
ATOM  20181 1HG  GLU B1319     190.183 124.133 105.699  1.00  2.930          H  
ATOM  20182 2HG  GLU B1319     191.604 123.108 105.695  1.00  2.930          H  
ATOM  20183  N   PHE B1320     186.522 121.267 103.629  1.00  1.590          N  
ATOM  20184  CA  PHE B1320     185.535 120.239 103.361  1.00  1.680          C  
ATOM  20185  C   PHE B1320     185.138 120.066 101.923  1.00  1.640          C  
ATOM  20186  O   PHE B1320     184.931 121.042 101.201  1.00  1.990          O  
ATOM  20187  CB  PHE B1320     184.296 120.661 104.138  1.00  2.320          C  
ATOM  20188  CG  PHE B1320     182.954 120.117 103.716  1.00  2.320          C  
ATOM  20189  CD1 PHE B1320     182.525 118.845 103.940  1.00  2.320          C  
ATOM  20190  CD2 PHE B1320     182.080 120.999 103.081  1.00  2.320          C  
ATOM  20191  CE1 PHE B1320     181.244 118.474 103.516  1.00  2.320          C  
ATOM  20192  CE2 PHE B1320     180.832 120.616 102.683  1.00  2.320          C  
ATOM  20193  CZ  PHE B1320     180.423 119.351 102.906  1.00  2.320          C  
ATOM  20194  H   PHE B1320     186.207 122.220 103.583  1.00  1.910          H  
ATOM  20195  HA  PHE B1320     185.918 119.290 103.734  1.00  2.020          H  
ATOM  20196 1HB  PHE B1320     184.444 120.411 105.162  1.00  2.780          H  
ATOM  20197 2HB  PHE B1320     184.233 121.737 104.087  1.00  2.780          H  
ATOM  20198  HD1 PHE B1320     183.187 118.144 104.432  1.00  2.780          H  
ATOM  20199  HD2 PHE B1320     182.412 122.026 102.900  1.00  2.780          H  
ATOM  20200  HE1 PHE B1320     180.881 117.496 103.653  1.00  2.780          H  
ATOM  20201  HE2 PHE B1320     180.168 121.328 102.185  1.00  2.780          H  
ATOM  20202  HZ  PHE B1320     179.431 119.034 102.593  1.00  2.780          H  
ATOM  20203  N   VAL B1321     184.976 118.806 101.523  1.00  1.500          N  
ATOM  20204  CA  VAL B1321     184.427 118.526 100.213  1.00  1.580          C  
ATOM  20205  C   VAL B1321     183.242 117.575 100.434  1.00  1.460          C  
ATOM  20206  O   VAL B1321     183.321 116.629 101.229  1.00  1.620          O  
ATOM  20207  CB  VAL B1321     185.479 117.935  99.254  1.00  2.180          C  
ATOM  20208  CG1 VAL B1321     184.846 117.707  97.879  1.00  2.180          C  
ATOM  20209  CG2 VAL B1321     186.679 118.860  99.133  1.00  2.180          C  
ATOM  20210  H   VAL B1321     185.238 118.023 102.140  1.00  1.800          H  
ATOM  20211  HA  VAL B1321     184.042 119.448  99.775  1.00  1.900          H  
ATOM  20212  HB  VAL B1321     185.804 116.983  99.643  1.00  2.620          H  
ATOM  20213 1HG1 VAL B1321     185.595 117.284  97.222  1.00  2.620          H  
ATOM  20214 2HG1 VAL B1321     183.994 117.031  97.947  1.00  2.620          H  
ATOM  20215 3HG1 VAL B1321     184.506 118.657  97.471  1.00  2.620          H  
ATOM  20216 1HG2 VAL B1321     187.413 118.418  98.452  1.00  2.620          H  
ATOM  20217 2HG2 VAL B1321     186.355 119.825  98.739  1.00  2.620          H  
ATOM  20218 3HG2 VAL B1321     187.137 119.003 100.108  1.00  2.620          H  
ATOM  20219  N   GLU B1322     182.109 117.898  99.816  1.00  1.590          N  
ATOM  20220  CA  GLU B1322     180.879 117.122  99.943  1.00  1.710          C  
ATOM  20221  C   GLU B1322     180.828 115.894  99.030  1.00  1.640          C  
ATOM  20222  O   GLU B1322     181.442 115.885  97.966  1.00  1.650          O  
ATOM  20223  CB  GLU B1322     179.679 118.031  99.618  1.00  2.350          C  
ATOM  20224  CG  GLU B1322     179.423 118.340  98.101  1.00  2.350          C  
ATOM  20225  CD  GLU B1322     180.325 119.428  97.516  1.00  2.350          C  
ATOM  20226  OE1 GLU B1322     181.341 119.725  98.105  1.00  2.350          O  
ATOM  20227  OE2 GLU B1322     179.991 119.950  96.484  1.00  2.350          O  
ATOM  20228  H   GLU B1322     182.102 118.716  99.201  1.00  1.910          H  
ATOM  20229  HA  GLU B1322     180.797 116.776 100.972  1.00  2.050          H  
ATOM  20230 1HB  GLU B1322     178.777 117.591 100.029  1.00  2.820          H  
ATOM  20231 2HB  GLU B1322     179.818 118.988 100.106  1.00  2.820          H  
ATOM  20232 1HG  GLU B1322     179.521 117.441  97.501  1.00  2.820          H  
ATOM  20233 2HG  GLU B1322     178.389 118.669  98.006  1.00  2.820          H  
ATOM  20234  N   SER B1323     180.025 114.895  99.423  1.00  1.690          N  
ATOM  20235  CA  SER B1323     179.753 113.729  98.558  1.00  1.740          C  
ATOM  20236  C   SER B1323     178.474 113.002  98.920  1.00  1.860          C  
ATOM  20237  O   SER B1323     177.945 113.155 100.021  1.00  2.100          O  
ATOM  20238  CB  SER B1323     180.832 112.692  98.619  1.00  2.420          C  
ATOM  20239  OG  SER B1323     180.877 112.086  99.868  1.00  2.420          O  
ATOM  20240  H   SER B1323     179.595 114.949 100.350  1.00  2.030          H  
ATOM  20241  HA  SER B1323     179.662 114.076  97.527  1.00  2.090          H  
ATOM  20242 1HB  SER B1323     180.636 111.936  97.864  1.00  2.900          H  
ATOM  20243 2HB  SER B1323     181.759 113.118  98.397  1.00  2.900          H  
ATOM  20244  HG  SER B1323     180.017 111.638  99.963  1.00  2.900          H  
ATOM  20245  N   SER B1324     178.021 112.140  98.019  1.00  1.920          N  
ATOM  20246  CA  SER B1324     176.843 111.316  98.269  1.00  2.080          C  
ATOM  20247  C   SER B1324     177.224 109.866  98.592  1.00  2.180          C  
ATOM  20248  O   SER B1324     178.329 109.416  98.266  1.00  2.190          O  
ATOM  20249  CB  SER B1324     175.936 111.349  97.047  1.00  2.850          C  
ATOM  20250  OG  SER B1324     175.456 112.658  96.774  1.00  2.850          O  
ATOM  20251  H   SER B1324     178.494 112.063  97.110  1.00  2.300          H  
ATOM  20252  HA  SER B1324     176.299 111.726  99.124  1.00  2.500          H  
ATOM  20253 1HB  SER B1324     176.490 110.982  96.184  1.00  3.420          H  
ATOM  20254 2HB  SER B1324     175.092 110.672  97.204  1.00  3.420          H  
ATOM  20255  HG  SER B1324     174.946 112.597  95.956  1.00  3.420          H  
ATOM  20256  N   VAL B1325     176.300 109.148  99.217  1.00  2.310          N  
ATOM  20257  CA  VAL B1325     176.424 107.711  99.495  1.00  2.460          C  
ATOM  20258  C   VAL B1325     175.163 107.108  98.907  1.00  2.740          C  
ATOM  20259  O   VAL B1325     174.382 107.843  98.315  1.00  2.810          O  
ATOM  20260  CB  VAL B1325     176.601 107.379 101.000  1.00  3.380          C  
ATOM  20261  CG1 VAL B1325     177.824 108.025 101.514  1.00  3.380          C  
ATOM  20262  CG2 VAL B1325     175.447 107.824 101.772  1.00  3.380          C  
ATOM  20263  H   VAL B1325     175.438 109.636  99.497  1.00  2.770          H  
ATOM  20264  HA  VAL B1325     177.279 107.302  98.955  1.00  2.950          H  
ATOM  20265  HB  VAL B1325     176.723 106.306 101.115  1.00  4.060          H  
ATOM  20266 1HG1 VAL B1325     177.961 107.780 102.567  1.00  4.060          H  
ATOM  20267 2HG1 VAL B1325     178.675 107.695 100.954  1.00  4.060          H  
ATOM  20268 3HG1 VAL B1325     177.704 109.081 101.398  1.00  4.060          H  
ATOM  20269 1HG2 VAL B1325     175.583 107.578 102.821  1.00  4.060          H  
ATOM  20270 2HG2 VAL B1325     175.335 108.899 101.664  1.00  4.060          H  
ATOM  20271 3HG2 VAL B1325     174.568 107.314 101.398  1.00  4.060          H  
ATOM  20272  N   ASP B1326     174.964 105.797  98.976  1.00  2.970          N  
ATOM  20273  CA  ASP B1326     173.756 105.265  98.347  1.00  3.230          C  
ATOM  20274  C   ASP B1326     172.486 105.862  98.983  1.00  3.340          C  
ATOM  20275  O   ASP B1326     172.498 106.283 100.151  1.00  3.670          O  
ATOM  20276  CB  ASP B1326     173.738 103.731  98.415  1.00  4.420          C  
ATOM  20277  CG  ASP B1326     172.715 103.063  97.437  1.00  4.420          C  
ATOM  20278  OD1 ASP B1326     171.997 103.780  96.752  1.00  4.420          O  
ATOM  20279  OD2 ASP B1326     172.673 101.857  97.393  1.00  4.420          O  
ATOM  20280  H   ASP B1326     175.616 105.188  99.444  1.00  3.560          H  
ATOM  20281  HA  ASP B1326     173.764 105.547  97.295  1.00  3.880          H  
ATOM  20282 1HB  ASP B1326     174.735 103.353  98.181  1.00  5.300          H  
ATOM  20283 2HB  ASP B1326     173.500 103.420  99.432  1.00  5.300          H  
ATOM  20284  N   SER B1327     171.418 105.839  98.186  1.00  3.430          N  
ATOM  20285  CA  SER B1327     170.083 106.393  98.429  1.00  3.330          C  
ATOM  20286  C   SER B1327     170.105 107.895  98.747  1.00  3.070          C  
ATOM  20287  O   SER B1327     171.015 108.629  98.354  1.00  2.940          O  
ATOM  20288  CB  SER B1327     169.390 105.629  99.546  1.00  4.700          C  
ATOM  20289  OG  SER B1327     168.043 106.015  99.662  1.00  4.700          O  
ATOM  20290  H   SER B1327     171.572 105.360  97.299  1.00  4.120          H  
ATOM  20291  HA  SER B1327     169.497 106.252  97.520  1.00  4.000          H  
ATOM  20292 1HB  SER B1327     169.451 104.560  99.338  1.00  5.640          H  
ATOM  20293 2HB  SER B1327     169.904 105.806 100.483  1.00  5.640          H  
ATOM  20294  HG  SER B1327     167.665 105.448 100.349  1.00  5.640          H  
ATOM  20295  N   ASN B1328     169.098 108.385  99.460  1.00  3.210          N  
ATOM  20296  CA  ASN B1328     169.006 109.828  99.706  1.00  3.060          C  
ATOM  20297  C   ASN B1328     169.841 110.261 100.906  1.00  2.890          C  
ATOM  20298  O   ASN B1328     169.301 110.657 101.941  1.00  3.070          O  
ATOM  20299  CB  ASN B1328     167.557 110.245  99.881  1.00  4.340          C  
ATOM  20300  CG  ASN B1328     167.372 111.747  99.864  1.00  4.340          C  
ATOM  20301  OD1 ASN B1328     168.259 112.484  99.413  1.00  4.340          O  
ATOM  20302  ND2 ASN B1328     166.235 112.208 100.334  1.00  4.340          N  
ATOM  20303  H   ASN B1328     168.383 107.746  99.783  1.00  3.850          H  
ATOM  20304  HA  ASN B1328     169.409 110.347  98.835  1.00  3.670          H  
ATOM  20305 1HB  ASN B1328     166.957 109.807  99.084  1.00  5.210          H  
ATOM  20306 2HB  ASN B1328     167.180 109.854 100.826  1.00  5.210          H  
ATOM  20307 1HD2 ASN B1328     166.060 113.194 100.344  1.00  5.210          H  
ATOM  20308 2HD2 ASN B1328     165.546 111.576 100.686  1.00  5.210          H  
ATOM  20309  N   ASN B1329     171.157 110.184 100.752  1.00  2.650          N  
ATOM  20310  CA  ASN B1329     172.078 110.447 101.850  1.00  2.550          C  
ATOM  20311  C   ASN B1329     173.333 111.257 101.484  1.00  2.380          C  
ATOM  20312  O   ASN B1329     174.105 110.903 100.583  1.00  2.410          O  
ATOM  20313  CB  ASN B1329     172.477 109.140 102.482  1.00  3.610          C  
ATOM  20314  CG  ASN B1329     171.374 108.406 103.150  1.00  3.610          C  
ATOM  20315  OD1 ASN B1329     170.839 108.817 104.189  1.00  3.610          O  
ATOM  20316  ND2 ASN B1329     171.033 107.283 102.578  1.00  3.610          N  
ATOM  20317  H   ASN B1329     171.479 109.853  99.836  1.00  3.180          H  
ATOM  20318  HA  ASN B1329     171.541 111.032 102.598  1.00  3.060          H  
ATOM  20319 1HB  ASN B1329     172.798 108.509 101.678  1.00  4.330          H  
ATOM  20320 2HB  ASN B1329     173.305 109.283 103.172  1.00  4.330          H  
ATOM  20321 1HD2 ASN B1329     170.309 106.721 102.968  1.00  4.330          H  
ATOM  20322 2HD2 ASN B1329     171.535 106.974 101.739  1.00  4.330          H  
ATOM  20323  N   ARG B1330     173.520 112.383 102.178  1.00  2.250          N  
ATOM  20324  CA  ARG B1330     174.683 113.252 101.968  1.00  2.080          C  
ATOM  20325  C   ARG B1330     175.720 113.061 103.085  1.00  1.940          C  
ATOM  20326  O   ARG B1330     175.364 113.023 104.266  1.00  1.980          O  
ATOM  20327  CB  ARG B1330     174.257 114.726 101.912  1.00  2.980          C  
ATOM  20328  CG  ARG B1330     175.396 115.758 101.638  1.00  2.980          C  
ATOM  20329  CD  ARG B1330     175.890 115.741 100.211  1.00  2.980          C  
ATOM  20330  NE  ARG B1330     174.912 116.237  99.256  1.00  2.980          N  
ATOM  20331  CZ  ARG B1330     174.736 117.549  98.939  1.00  2.980          C  
ATOM  20332  NH1 ARG B1330     175.472 118.475  99.524  1.00  2.980          N  
ATOM  20333  NH2 ARG B1330     173.827 117.911  98.046  1.00  2.980          N  
ATOM  20334  H   ARG B1330     172.843 112.630 102.889  1.00  2.700          H  
ATOM  20335  HA  ARG B1330     175.149 112.982 101.022  1.00  2.500          H  
ATOM  20336 1HB  ARG B1330     173.508 114.851 101.134  1.00  3.580          H  
ATOM  20337 2HB  ARG B1330     173.794 115.001 102.858  1.00  3.580          H  
ATOM  20338 1HG  ARG B1330     175.013 116.753 101.848  1.00  3.580          H  
ATOM  20339 2HG  ARG B1330     176.249 115.571 102.289  1.00  3.580          H  
ATOM  20340 1HD  ARG B1330     176.802 116.317 100.117  1.00  3.580          H  
ATOM  20341 2HD  ARG B1330     176.106 114.728  99.932  1.00  3.580          H  
ATOM  20342  HE  ARG B1330     174.336 115.542  98.789  1.00  3.580          H  
ATOM  20343 1HH1 ARG B1330     176.159 118.217 100.212  1.00  3.580          H  
ATOM  20344 2HH1 ARG B1330     175.342 119.453  99.283  1.00  3.580          H  
ATOM  20345 1HH2 ARG B1330     173.258 117.213  97.588  1.00  3.580          H  
ATOM  20346 2HH2 ARG B1330     173.708 118.918  97.813  1.00  3.580          H  
ATOM  20347  N   THR B1331     176.997 112.982 102.706  1.00  1.840          N  
ATOM  20348  CA  THR B1331     178.112 112.841 103.643  1.00  1.790          C  
ATOM  20349  C   THR B1331     179.255 113.825 103.359  1.00  1.710          C  
ATOM  20350  O   THR B1331     179.092 114.781 102.580  1.00  1.750          O  
ATOM  20351  CB  THR B1331     178.645 111.404 103.658  1.00  2.530          C  
ATOM  20352  OG1 THR B1331     179.562 111.274 104.732  1.00  2.530          O  
ATOM  20353  CG2 THR B1331     179.343 111.066 102.357  1.00  2.530          C  
ATOM  20354  H   THR B1331     177.220 112.988 101.709  1.00  2.210          H  
ATOM  20355  HA  THR B1331     177.743 113.059 104.645  1.00  2.150          H  
ATOM  20356  HB  THR B1331     177.811 110.719 103.814  1.00  3.030          H  
ATOM  20357  HG1 THR B1331     179.650 110.345 104.976  1.00  3.030          H  
ATOM  20358 1HG2 THR B1331     179.711 110.047 102.404  1.00  3.030          H  
ATOM  20359 2HG2 THR B1331     178.638 111.168 101.536  1.00  3.030          H  
ATOM  20360 3HG2 THR B1331     180.177 111.725 102.194  1.00  3.030          H  
ATOM  20361  N   ALA B1332     180.417 113.597 103.993  1.00  1.700          N  
ATOM  20362  CA  ALA B1332     181.562 114.505 103.867  1.00  1.660          C  
ATOM  20363  C   ALA B1332     182.921 113.808 103.836  1.00  1.690          C  
ATOM  20364  O   ALA B1332     183.078 112.681 104.321  1.00  1.810          O  
ATOM  20365  CB  ALA B1332     181.554 115.432 105.054  1.00  2.340          C  
ATOM  20366  H   ALA B1332     180.500 112.783 104.628  1.00  2.040          H  
ATOM  20367  HA  ALA B1332     181.458 115.067 102.937  1.00  1.990          H  
ATOM  20368 1HB  ALA B1332     182.378 116.120 104.994  1.00  2.810          H  
ATOM  20369 2HB  ALA B1332     180.654 115.948 105.071  1.00  2.810          H  
ATOM  20370 3HB  ALA B1332     181.634 114.858 105.942  1.00  2.810          H  
ATOM  20371  N   PHE B1333     183.932 114.495 103.287  1.00  1.650          N  
ATOM  20372  CA  PHE B1333     185.269 113.934 103.349  1.00  1.710          C  
ATOM  20373  C   PHE B1333     186.413 114.949 103.454  1.00  1.670          C  
ATOM  20374  O   PHE B1333     186.281 116.152 103.177  1.00  1.660          O  
ATOM  20375  CB  PHE B1333     185.463 112.988 102.175  1.00  2.370          C  
ATOM  20376  CG  PHE B1333     185.404 113.567 100.798  1.00  2.370          C  
ATOM  20377  CD1 PHE B1333     186.539 113.886 100.137  1.00  2.370          C  
ATOM  20378  CD2 PHE B1333     184.219 113.782 100.157  1.00  2.370          C  
ATOM  20379  CE1 PHE B1333     186.518 114.358  98.880  1.00  2.370          C  
ATOM  20380  CE2 PHE B1333     184.228 114.280  98.900  1.00  2.370          C  
ATOM  20381  CZ  PHE B1333     185.379 114.542  98.288  1.00  2.370          C  
ATOM  20382  H   PHE B1333     183.776 115.378 102.789  1.00  1.980          H  
ATOM  20383  HA  PHE B1333     185.326 113.313 104.242  1.00  2.050          H  
ATOM  20384 1HB  PHE B1333     186.440 112.538 102.287  1.00  2.840          H  
ATOM  20385 2HB  PHE B1333     184.735 112.185 102.241  1.00  2.840          H  
ATOM  20386  HD1 PHE B1333     187.448 113.742 100.612  1.00  2.840          H  
ATOM  20387  HD2 PHE B1333     183.276 113.566 100.656  1.00  2.840          H  
ATOM  20388  HE1 PHE B1333     187.424 114.596  98.343  1.00  2.840          H  
ATOM  20389  HE2 PHE B1333     183.321 114.481  98.371  1.00  2.840          H  
ATOM  20390  HZ  PHE B1333     185.373 114.927  97.311  1.00  2.840          H  
ATOM  20391  N   ARG B1334     187.551 114.406 103.900  1.00  1.670          N  
ATOM  20392  CA  ARG B1334     188.832 115.100 104.101  1.00  1.630          C  
ATOM  20393  C   ARG B1334     189.940 114.061 104.117  1.00  1.650          C  
ATOM  20394  O   ARG B1334     189.647 112.901 104.389  1.00  1.930          O  
ATOM  20395  CB  ARG B1334     188.814 115.852 105.426  1.00  2.300          C  
ATOM  20396  CG  ARG B1334     188.631 114.938 106.660  1.00  2.300          C  
ATOM  20397  CD  ARG B1334     188.679 115.697 107.947  1.00  2.300          C  
ATOM  20398  NE  ARG B1334     188.311 114.862 109.096  1.00  2.300          N  
ATOM  20399  CZ  ARG B1334     189.119 114.011 109.758  1.00  2.300          C  
ATOM  20400  NH1 ARG B1334     190.367 113.864 109.402  1.00  2.300          N  
ATOM  20401  NH2 ARG B1334     188.639 113.310 110.770  1.00  2.300          N  
ATOM  20402  H   ARG B1334     187.511 113.398 104.100  1.00  2.000          H  
ATOM  20403  HA  ARG B1334     189.001 115.804 103.285  1.00  1.960          H  
ATOM  20404 1HB  ARG B1334     189.753 116.392 105.549  1.00  2.760          H  
ATOM  20405 2HB  ARG B1334     188.008 116.592 105.423  1.00  2.760          H  
ATOM  20406 1HG  ARG B1334     187.675 114.422 106.587  1.00  2.760          H  
ATOM  20407 2HG  ARG B1334     189.430 114.198 106.684  1.00  2.760          H  
ATOM  20408 1HD  ARG B1334     189.660 116.114 108.115  1.00  2.760          H  
ATOM  20409 2HD  ARG B1334     187.957 116.498 107.883  1.00  2.760          H  
ATOM  20410  HE  ARG B1334     187.357 114.949 109.430  1.00  2.760          H  
ATOM  20411 1HH1 ARG B1334     190.731 114.391 108.625  1.00  2.760          H  
ATOM  20412 2HH1 ARG B1334     190.975 113.229 109.909  1.00  2.760          H  
ATOM  20413 1HH2 ARG B1334     187.674 113.425 111.057  1.00  2.760          H  
ATOM  20414 2HH2 ARG B1334     189.233 112.641 111.246  1.00  2.760          H  
ATOM  20415  N   GLY B1335     191.194 114.431 103.858  1.00  1.570          N  
ATOM  20416  CA  GLY B1335     192.275 113.438 103.969  1.00  1.560          C  
ATOM  20417  C   GLY B1335     193.367 113.571 102.899  1.00  1.520          C  
ATOM  20418  O   GLY B1335     193.426 114.569 102.172  1.00  1.500          O  
ATOM  20419  H   GLY B1335     191.402 115.390 103.592  1.00  1.880          H  
ATOM  20420 1HA  GLY B1335     192.728 113.527 104.952  1.00  1.870          H  
ATOM  20421 2HA  GLY B1335     191.857 112.443 103.939  1.00  1.870          H  
ATOM  20422  N   PHE B1336     194.259 112.568 102.818  1.00  1.540          N  
ATOM  20423  CA  PHE B1336     195.417 112.651 101.916  1.00  1.550          C  
ATOM  20424  C   PHE B1336     195.187 112.677 100.406  1.00  1.520          C  
ATOM  20425  O   PHE B1336     195.543 113.662  99.746  1.00  1.510          O  
ATOM  20426  CB  PHE B1336     196.385 111.514 102.196  1.00  2.170          C  
ATOM  20427  CG  PHE B1336     197.519 111.556 101.258  1.00  2.170          C  
ATOM  20428  CD1 PHE B1336     198.451 112.541 101.376  1.00  2.170          C  
ATOM  20429  CD2 PHE B1336     197.670 110.627 100.270  1.00  2.170          C  
ATOM  20430  CE1 PHE B1336     199.496 112.621 100.522  1.00  2.170          C  
ATOM  20431  CE2 PHE B1336     198.721 110.698  99.425  1.00  2.170          C  
ATOM  20432  CZ  PHE B1336     199.626 111.701  99.544  1.00  2.170          C  
ATOM  20433  H   PHE B1336     194.150 111.737 103.414  1.00  1.850          H  
ATOM  20434  HA  PHE B1336     195.930 113.578 102.161  1.00  1.860          H  
ATOM  20435 1HB  PHE B1336     196.761 111.573 103.206  1.00  2.600          H  
ATOM  20436 2HB  PHE B1336     195.877 110.558 102.092  1.00  2.600          H  
ATOM  20437  HD1 PHE B1336     198.341 113.271 102.171  1.00  2.600          H  
ATOM  20438  HD2 PHE B1336     196.943 109.840 100.168  1.00  2.600          H  
ATOM  20439  HE1 PHE B1336     200.229 113.421 100.619  1.00  2.600          H  
ATOM  20440  HE2 PHE B1336     198.841 109.959  98.649  1.00  2.600          H  
ATOM  20441  HZ  PHE B1336     200.458 111.765  98.856  1.00  2.600          H  
ATOM  20442  N   CYS B1337     194.537 111.640  99.846  1.00  1.550          N  
ATOM  20443  CA  CYS B1337     194.373 111.563  98.386  1.00  1.600          C  
ATOM  20444  C   CYS B1337     193.394 112.611  97.935  1.00  1.570          C  
ATOM  20445  O   CYS B1337     193.340 112.979  96.764  1.00  1.640          O  
ATOM  20446  CB  CYS B1337     193.830 110.203  97.940  1.00  2.220          C  
ATOM  20447  SG  CYS B1337     194.922 108.813  98.269  1.00  2.220          S  
ATOM  20448  H   CYS B1337     194.224 110.878 100.432  1.00  1.860          H  
ATOM  20449  HA  CYS B1337     195.337 111.741  97.910  1.00  1.920          H  
ATOM  20450 1HB  CYS B1337     192.868 110.016  98.406  1.00  2.660          H  
ATOM  20451 2HB  CYS B1337     193.658 110.231  96.862  1.00  2.660          H  
ATOM  20452  HG  CYS B1337     194.372 107.947  97.376  1.00  2.660          H  
ATOM  20453  N   ILE B1338     192.624 113.062  98.899  1.00  1.510          N  
ATOM  20454  CA  ILE B1338     191.593 114.049  98.771  1.00  1.500          C  
ATOM  20455  C   ILE B1338     192.211 115.398  98.504  1.00  1.440          C  
ATOM  20456  O   ILE B1338     191.855 116.034  97.514  1.00  1.460          O  
ATOM  20457  CB  ILE B1338     190.797 114.015 100.060  1.00  2.100          C  
ATOM  20458  CG1 ILE B1338     190.089 112.656 100.106  1.00  2.100          C  
ATOM  20459  CG2 ILE B1338     189.854 115.219 100.156  1.00  2.100          C  
ATOM  20460  CD1 ILE B1338     189.608 112.310 101.440  1.00  2.100          C  
ATOM  20461  H   ILE B1338     192.802 112.659  99.807  1.00  1.810          H  
ATOM  20462  HA  ILE B1338     190.947 113.785  97.936  1.00  1.800          H  
ATOM  20463  HB  ILE B1338     191.456 114.040 100.890  1.00  2.520          H  
ATOM  20464 1HG1 ILE B1338     189.244 112.678  99.424  1.00  2.520          H  
ATOM  20465 2HG1 ILE B1338     190.766 111.876  99.779  1.00  2.520          H  
ATOM  20466 1HG2 ILE B1338     189.289 115.183 101.068  1.00  2.520          H  
ATOM  20467 2HG2 ILE B1338     190.424 116.152 100.144  1.00  2.520          H  
ATOM  20468 3HG2 ILE B1338     189.193 115.217  99.324  1.00  2.520          H  
ATOM  20469 1HD1 ILE B1338     189.138 111.375 101.440  1.00  2.520          H  
ATOM  20470 2HD1 ILE B1338     190.459 112.259 102.080  1.00  2.520          H  
ATOM  20471 3HD1 ILE B1338     188.929 113.026 101.815  1.00  2.520          H  
ATOM  20472  N   ASP B1339     193.164 115.837  99.343  1.00  1.440          N  
ATOM  20473  CA  ASP B1339     193.822 117.100  99.043  1.00  1.510          C  
ATOM  20474  C   ASP B1339     194.607 117.014  97.750  1.00  1.580          C  
ATOM  20475  O   ASP B1339     194.649 117.981  96.992  1.00  1.650          O  
ATOM  20476  CB  ASP B1339     194.735 117.584 100.167  1.00  2.090          C  
ATOM  20477  CG  ASP B1339     194.006 118.178 101.380  1.00  2.090          C  
ATOM  20478  OD1 ASP B1339     192.830 118.430 101.300  1.00  2.090          O  
ATOM  20479  OD2 ASP B1339     194.668 118.493 102.351  1.00  2.090          O  
ATOM  20480  H   ASP B1339     193.391 115.319 100.201  1.00  1.730          H  
ATOM  20481  HA  ASP B1339     193.051 117.858  98.910  1.00  1.810          H  
ATOM  20482 1HB  ASP B1339     195.317 116.736 100.511  1.00  2.500          H  
ATOM  20483 2HB  ASP B1339     195.424 118.323  99.776  1.00  2.500          H  
ATOM  20484  N   VAL B1340     195.208 115.860  97.455  1.00  1.600          N  
ATOM  20485  CA  VAL B1340     195.963 115.781  96.215  1.00  1.720          C  
ATOM  20486  C   VAL B1340     195.036 115.923  95.028  1.00  1.700          C  
ATOM  20487  O   VAL B1340     195.326 116.680  94.097  1.00  1.790          O  
ATOM  20488  CB  VAL B1340     196.730 114.455  96.087  1.00  2.360          C  
ATOM  20489  CG1 VAL B1340     197.361 114.358  94.670  1.00  2.360          C  
ATOM  20490  CG2 VAL B1340     197.769 114.382  97.185  1.00  2.360          C  
ATOM  20491  H   VAL B1340     195.160 115.073  98.113  1.00  1.920          H  
ATOM  20492  HA  VAL B1340     196.680 116.600  96.185  1.00  2.060          H  
ATOM  20493  HB  VAL B1340     196.044 113.621  96.199  1.00  2.830          H  
ATOM  20494 1HG1 VAL B1340     197.902 113.435  94.575  1.00  2.830          H  
ATOM  20495 2HG1 VAL B1340     196.595 114.395  93.899  1.00  2.830          H  
ATOM  20496 3HG1 VAL B1340     198.028 115.180  94.527  1.00  2.830          H  
ATOM  20497 1HG2 VAL B1340     198.307 113.460  97.127  1.00  2.830          H  
ATOM  20498 2HG2 VAL B1340     198.462 115.212  97.098  1.00  2.830          H  
ATOM  20499 3HG2 VAL B1340     197.274 114.432  98.137  1.00  2.830          H  
ATOM  20500  N   PHE B1341     193.933 115.181  95.040  1.00  1.600          N  
ATOM  20501  CA  PHE B1341     192.995 115.218  93.950  1.00  1.590          C  
ATOM  20502  C   PHE B1341     192.408 116.605  93.793  1.00  1.580          C  
ATOM  20503  O   PHE B1341     192.372 117.146  92.687  1.00  1.660          O  
ATOM  20504  CB  PHE B1341     191.870 114.221  94.187  1.00  2.230          C  
ATOM  20505  CG  PHE B1341     190.877 114.117  93.083  1.00  2.230          C  
ATOM  20506  CD1 PHE B1341     191.190 113.430  91.936  1.00  2.230          C  
ATOM  20507  CD2 PHE B1341     189.642 114.651  93.186  1.00  2.230          C  
ATOM  20508  CE1 PHE B1341     190.295 113.300  90.898  1.00  2.230          C  
ATOM  20509  CE2 PHE B1341     188.742 114.511  92.170  1.00  2.230          C  
ATOM  20510  CZ  PHE B1341     189.067 113.847  91.017  1.00  2.230          C  
ATOM  20511  H   PHE B1341     193.739 114.556  95.825  1.00  1.920          H  
ATOM  20512  HA  PHE B1341     193.527 114.948  93.044  1.00  1.910          H  
ATOM  20513 1HB  PHE B1341     192.277 113.266  94.373  1.00  2.680          H  
ATOM  20514 2HB  PHE B1341     191.335 114.506  95.097  1.00  2.680          H  
ATOM  20515  HD1 PHE B1341     192.167 112.981  91.853  1.00  2.680          H  
ATOM  20516  HD2 PHE B1341     189.366 115.184  94.093  1.00  2.680          H  
ATOM  20517  HE1 PHE B1341     190.579 112.756  89.994  1.00  2.680          H  
ATOM  20518  HE2 PHE B1341     187.764 114.932  92.291  1.00  2.680          H  
ATOM  20519  HZ  PHE B1341     188.342 113.753  90.214  1.00  2.680          H  
ATOM  20520  N   GLN B1342     191.927 117.183  94.898  1.00  1.530          N  
ATOM  20521  CA  GLN B1342     191.259 118.464  94.830  1.00  1.570          C  
ATOM  20522  C   GLN B1342     192.221 119.580  94.396  1.00  1.700          C  
ATOM  20523  O   GLN B1342     191.825 120.490  93.655  1.00  1.780          O  
ATOM  20524  CB  GLN B1342     190.593 118.762  96.180  1.00  2.180          C  
ATOM  20525  CG  GLN B1342     189.611 119.935  96.193  1.00  2.180          C  
ATOM  20526  CD  GLN B1342     188.366 119.672  95.295  1.00  2.180          C  
ATOM  20527  OE1 GLN B1342     187.693 118.614  95.378  1.00  2.180          O  
ATOM  20528  NE2 GLN B1342     188.070 120.644  94.437  1.00  2.180          N  
ATOM  20529  H   GLN B1342     191.990 116.707  95.802  1.00  1.840          H  
ATOM  20530  HA  GLN B1342     190.484 118.389  94.084  1.00  1.880          H  
ATOM  20531 1HB  GLN B1342     190.057 117.872  96.513  1.00  2.620          H  
ATOM  20532 2HB  GLN B1342     191.369 118.961  96.922  1.00  2.620          H  
ATOM  20533 1HG  GLN B1342     189.270 120.092  97.215  1.00  2.620          H  
ATOM  20534 2HG  GLN B1342     190.117 120.829  95.825  1.00  2.620          H  
ATOM  20535 1HE2 GLN B1342     187.287 120.558  93.818  1.00  2.620          H  
ATOM  20536 2HE2 GLN B1342     188.639 121.471  94.402  1.00  2.620          H  
ATOM  20537  N   GLN B1343     193.487 119.538  94.833  1.00  1.740          N  
ATOM  20538  CA  GLN B1343     194.404 120.572  94.385  1.00  1.910          C  
ATOM  20539  C   GLN B1343     194.732 120.366  92.906  1.00  2.000          C  
ATOM  20540  O   GLN B1343     194.850 121.338  92.153  1.00  2.130          O  
ATOM  20541  CB  GLN B1343     195.666 120.620  95.249  1.00  2.610          C  
ATOM  20542  CG  GLN B1343     195.429 121.101  96.677  1.00  2.610          C  
ATOM  20543  CD  GLN B1343     194.853 122.497  96.702  1.00  2.610          C  
ATOM  20544  OE1 GLN B1343     195.295 123.369  95.947  1.00  2.610          O  
ATOM  20545  NE2 GLN B1343     193.861 122.724  97.558  1.00  2.610          N  
ATOM  20546  H   GLN B1343     193.806 118.821  95.491  1.00  2.090          H  
ATOM  20547  HA  GLN B1343     193.906 121.534  94.474  1.00  2.290          H  
ATOM  20548 1HB  GLN B1343     196.123 119.627  95.291  1.00  3.130          H  
ATOM  20549 2HB  GLN B1343     196.377 121.299  94.808  1.00  3.130          H  
ATOM  20550 1HG  GLN B1343     194.723 120.439  97.166  1.00  3.130          H  
ATOM  20551 2HG  GLN B1343     196.380 121.107  97.218  1.00  3.130          H  
ATOM  20552 1HE2 GLN B1343     193.445 123.633  97.615  1.00  3.130          H  
ATOM  20553 2HE2 GLN B1343     193.529 121.989  98.151  1.00  3.130          H  
ATOM  20554  N   ALA B1344     194.850 119.111  92.462  1.00  1.950          N  
ATOM  20555  CA  ALA B1344     195.086 118.848  91.053  1.00  2.060          C  
ATOM  20556  C   ALA B1344     193.890 119.375  90.222  1.00  2.050          C  
ATOM  20557  O   ALA B1344     194.110 119.913  89.135  1.00  2.200          O  
ATOM  20558  CB  ALA B1344     195.342 117.380  90.842  1.00  2.840          C  
ATOM  20559  H   ALA B1344     194.813 118.318  93.113  1.00  2.340          H  
ATOM  20560  HA  ALA B1344     195.974 119.398  90.742  1.00  2.470          H  
ATOM  20561 1HB  ALA B1344     195.530 117.165  89.793  1.00  3.410          H  
ATOM  20562 2HB  ALA B1344     196.196 117.069  91.431  1.00  3.410          H  
ATOM  20563 3HB  ALA B1344     194.487 116.861  91.179  1.00  3.410          H  
ATOM  20564  N   LEU B1345     192.643 119.259  90.749  1.00  1.900          N  
ATOM  20565  CA  LEU B1345     191.437 119.793  90.084  1.00  1.890          C  
ATOM  20566  C   LEU B1345     191.504 121.308  89.980  1.00  2.000          C  
ATOM  20567  O   LEU B1345     190.936 121.900  89.069  1.00  2.080          O  
ATOM  20568  CB  LEU B1345     190.136 119.478  90.834  1.00  2.650          C  
ATOM  20569  CG  LEU B1345     189.634 118.045  90.909  1.00  2.650          C  
ATOM  20570  CD1 LEU B1345     188.451 118.059  91.862  1.00  2.650          C  
ATOM  20571  CD2 LEU B1345     189.214 117.524  89.518  1.00  2.650          C  
ATOM  20572  H   LEU B1345     192.542 118.726  91.619  1.00  2.280          H  
ATOM  20573  HA  LEU B1345     191.386 119.391  89.074  1.00  2.270          H  
ATOM  20574 1HB  LEU B1345     190.249 119.826  91.852  1.00  3.180          H  
ATOM  20575 2HB  LEU B1345     189.338 120.066  90.373  1.00  3.180          H  
ATOM  20576  HG  LEU B1345     190.402 117.405  91.314  1.00  3.180          H  
ATOM  20577 1HD1 LEU B1345     188.064 117.101  91.992  1.00  3.180          H  
ATOM  20578 2HD1 LEU B1345     188.756 118.423  92.805  1.00  3.180          H  
ATOM  20579 3HD1 LEU B1345     187.674 118.713  91.463  1.00  3.180          H  
ATOM  20580 1HD2 LEU B1345     188.846 116.509  89.610  1.00  3.180          H  
ATOM  20581 2HD2 LEU B1345     188.425 118.165  89.116  1.00  3.180          H  
ATOM  20582 3HD2 LEU B1345     190.054 117.531  88.840  1.00  3.180          H  
ATOM  20583  N   SER B1346     192.117 121.968  90.963  1.00  2.000          N  
ATOM  20584  CA  SER B1346     192.281 123.416  90.891  1.00  2.130          C  
ATOM  20585  C   SER B1346     193.181 123.753  89.697  1.00  2.330          C  
ATOM  20586  O   SER B1346     192.865 124.642  88.899  1.00  2.460          O  
ATOM  20587  CB  SER B1346     192.873 123.972  92.174  1.00  2.930          C  
ATOM  20588  OG  SER B1346     193.020 125.367  92.104  1.00  2.930          O  
ATOM  20589  H   SER B1346     192.477 121.454  91.771  1.00  2.400          H  
ATOM  20590  HA  SER B1346     191.305 123.872  90.729  1.00  2.560          H  
ATOM  20591 1HB  SER B1346     192.237 123.707  93.017  1.00  3.520          H  
ATOM  20592 2HB  SER B1346     193.840 123.526  92.350  1.00  3.520          H  
ATOM  20593  HG  SER B1346     193.415 125.630  92.940  1.00  3.520          H  
ATOM  20594  N   ASN B1347     194.313 123.027  89.572  1.00  2.380          N  
ATOM  20595  CA  ASN B1347     195.238 123.244  88.449  1.00  2.580          C  
ATOM  20596  C   ASN B1347     194.582 122.904  87.098  1.00  2.640          C  
ATOM  20597  O   ASN B1347     194.789 123.603  86.101  1.00  2.820          O  
ATOM  20598  CB  ASN B1347     196.519 122.438  88.629  1.00  3.530          C  
ATOM  20599  CG  ASN B1347     197.470 122.996  89.663  1.00  3.530          C  
ATOM  20600  OD1 ASN B1347     197.357 124.156  90.074  1.00  3.530          O  
ATOM  20601  ND2 ASN B1347     198.427 122.196  90.082  1.00  3.530          N  
ATOM  20602  H   ASN B1347     194.526 122.343  90.308  1.00  2.860          H  
ATOM  20603  HA  ASN B1347     195.496 124.302  88.421  1.00  3.100          H  
ATOM  20604 1HB  ASN B1347     196.240 121.457  88.964  1.00  4.240          H  
ATOM  20605 2HB  ASN B1347     197.035 122.330  87.676  1.00  4.240          H  
ATOM  20606 1HD2 ASN B1347     199.090 122.530  90.754  1.00  4.240          H  
ATOM  20607 2HD2 ASN B1347     198.506 121.254  89.726  1.00  4.240          H  
ATOM  20608  N   LEU B1348     193.790 121.831  87.077  1.00  2.510          N  
ATOM  20609  CA  LEU B1348     193.014 121.402  85.920  1.00  2.550          C  
ATOM  20610  C   LEU B1348     191.560 121.667  86.310  1.00  2.410          C  
ATOM  20611  O   LEU B1348     190.886 120.733  86.757  1.00  2.280          O  
ATOM  20612  CB  LEU B1348     193.222 119.911  85.661  1.00  3.550          C  
ATOM  20613  CG  LEU B1348     192.479 119.296  84.472  1.00  3.550          C  
ATOM  20614  CD1 LEU B1348     192.962 119.903  83.159  1.00  3.550          C  
ATOM  20615  CD2 LEU B1348     192.699 117.818  84.511  1.00  3.550          C  
ATOM  20616  H   LEU B1348     193.732 121.269  87.929  1.00  3.010          H  
ATOM  20617  HA  LEU B1348     193.323 121.976  85.059  1.00  3.060          H  
ATOM  20618 1HB  LEU B1348     194.279 119.744  85.494  1.00  4.260          H  
ATOM  20619 2HB  LEU B1348     192.934 119.364  86.564  1.00  4.260          H  
ATOM  20620  HG  LEU B1348     191.424 119.505  84.554  1.00  4.260          H  
ATOM  20621 1HD1 LEU B1348     192.425 119.444  82.328  1.00  4.260          H  
ATOM  20622 2HD1 LEU B1348     192.782 120.966  83.137  1.00  4.260          H  
ATOM  20623 3HD1 LEU B1348     194.027 119.720  83.045  1.00  4.260          H  
ATOM  20624 1HD2 LEU B1348     192.187 117.332  83.691  1.00  4.260          H  
ATOM  20625 2HD2 LEU B1348     193.754 117.625  84.447  1.00  4.260          H  
ATOM  20626 3HD2 LEU B1348     192.315 117.452  85.437  1.00  4.260          H  
ATOM  20627  N   PRO B1349     190.985 122.830  85.955  1.00  2.460          N  
ATOM  20628  CA  PRO B1349     189.777 123.417  86.535  1.00  2.340          C  
ATOM  20629  C   PRO B1349     188.474 122.699  86.230  1.00  2.260          C  
ATOM  20630  O   PRO B1349     187.621 123.225  85.514  1.00  2.300          O  
ATOM  20631  CB  PRO B1349     189.784 124.814  85.899  1.00  3.510          C  
ATOM  20632  CG  PRO B1349     190.417 124.603  84.548  1.00  3.510          C  
ATOM  20633  CD  PRO B1349     191.513 123.578  84.803  1.00  3.510          C  
ATOM  20634  HA  PRO B1349     189.916 123.510  87.620  1.00  2.810          H  
ATOM  20635 1HB  PRO B1349     188.764 125.219  85.847  1.00  4.210          H  
ATOM  20636 2HB  PRO B1349     190.370 125.499  86.535  1.00  4.210          H  
ATOM  20637 1HG  PRO B1349     189.656 124.247  83.831  1.00  4.210          H  
ATOM  20638 2HG  PRO B1349     190.806 125.555  84.157  1.00  4.210          H  
ATOM  20639 1HD  PRO B1349     191.612 122.925  83.924  1.00  4.210          H  
ATOM  20640 2HD  PRO B1349     192.457 124.088  85.069  1.00  4.210          H  
ATOM  20641  N   TYR B1350     188.340 121.496  86.778  1.00  2.170          N  
ATOM  20642  CA  TYR B1350     187.143 120.670  86.565  1.00  2.120          C  
ATOM  20643  C   TYR B1350     186.307 120.492  87.836  1.00  2.000          C  
ATOM  20644  O   TYR B1350     186.823 120.509  88.957  1.00  2.010          O  
ATOM  20645  CB  TYR B1350     187.536 119.298  86.001  1.00  2.990          C  
ATOM  20646  CG  TYR B1350     188.193 119.314  84.588  1.00  2.990          C  
ATOM  20647  CD1 TYR B1350     188.063 120.406  83.714  1.00  2.990          C  
ATOM  20648  CD2 TYR B1350     188.923 118.218  84.174  1.00  2.990          C  
ATOM  20649  CE1 TYR B1350     188.656 120.388  82.485  1.00  2.990          C  
ATOM  20650  CE2 TYR B1350     189.511 118.215  82.921  1.00  2.990          C  
ATOM  20651  CZ  TYR B1350     189.378 119.293  82.086  1.00  2.990          C  
ATOM  20652  OH  TYR B1350     189.966 119.293  80.839  1.00  2.990          O  
ATOM  20653  H   TYR B1350     189.142 121.168  87.342  1.00  2.600          H  
ATOM  20654  HA  TYR B1350     186.489 121.170  85.852  1.00  2.540          H  
ATOM  20655 1HB  TYR B1350     188.239 118.827  86.687  1.00  3.590          H  
ATOM  20656 2HB  TYR B1350     186.649 118.663  85.960  1.00  3.590          H  
ATOM  20657  HD1 TYR B1350     187.499 121.282  83.983  1.00  3.590          H  
ATOM  20658  HD2 TYR B1350     189.041 117.359  84.832  1.00  3.590          H  
ATOM  20659  HE1 TYR B1350     188.547 121.245  81.822  1.00  3.590          H  
ATOM  20660  HE2 TYR B1350     190.086 117.360  82.594  1.00  3.590          H  
ATOM  20661  HH  TYR B1350     190.500 118.498  80.729  1.00  3.590          H  
ATOM  20662  N   ALA B1351     184.984 120.372  87.651  1.00  1.980          N  
ATOM  20663  CA  ALA B1351     184.046 120.122  88.752  1.00  1.900          C  
ATOM  20664  C   ALA B1351     183.966 118.631  89.041  1.00  1.840          C  
ATOM  20665  O   ALA B1351     184.234 117.837  88.141  1.00  2.030          O  
ATOM  20666  CB  ALA B1351     182.669 120.665  88.403  1.00  2.690          C  
ATOM  20667  H   ALA B1351     184.607 120.420  86.695  1.00  2.380          H  
ATOM  20668  HA  ALA B1351     184.419 120.625  89.643  1.00  2.280          H  
ATOM  20669 1HB  ALA B1351     181.984 120.489  89.232  1.00  3.230          H  
ATOM  20670 2HB  ALA B1351     182.745 121.733  88.216  1.00  3.230          H  
ATOM  20671 3HB  ALA B1351     182.288 120.178  87.518  1.00  3.230          H  
ATOM  20672  N   VAL B1352     183.638 118.235  90.268  1.00  1.680          N  
ATOM  20673  CA  VAL B1352     183.500 116.806  90.548  1.00  1.660          C  
ATOM  20674  C   VAL B1352     182.278 116.387  91.356  1.00  1.660          C  
ATOM  20675  O   VAL B1352     181.948 116.996  92.375  1.00  1.640          O  
ATOM  20676  CB  VAL B1352     184.770 116.256  91.222  1.00  2.330          C  
ATOM  20677  CG1 VAL B1352     184.586 114.796  91.561  1.00  2.330          C  
ATOM  20678  CG2 VAL B1352     185.903 116.370  90.275  1.00  2.330          C  
ATOM  20679  H   VAL B1352     183.451 118.913  90.994  1.00  2.020          H  
ATOM  20680  HA  VAL B1352     183.421 116.297  89.590  1.00  1.990          H  
ATOM  20681  HB  VAL B1352     184.986 116.798  92.133  1.00  2.800          H  
ATOM  20682 1HG1 VAL B1352     185.487 114.423  92.001  1.00  2.800          H  
ATOM  20683 2HG1 VAL B1352     183.783 114.645  92.262  1.00  2.800          H  
ATOM  20684 3HG1 VAL B1352     184.371 114.252  90.657  1.00  2.800          H  
ATOM  20685 1HG2 VAL B1352     186.769 115.959  90.694  1.00  2.800          H  
ATOM  20686 2HG2 VAL B1352     185.653 115.828  89.404  1.00  2.800          H  
ATOM  20687 3HG2 VAL B1352     186.097 117.399  90.015  1.00  2.800          H  
ATOM  20688  N   SER B1353     181.627 115.315  90.890  1.00  1.750          N  
ATOM  20689  CA  SER B1353     180.526 114.696  91.622  1.00  1.810          C  
ATOM  20690  C   SER B1353     181.080 113.480  92.335  1.00  1.780          C  
ATOM  20691  O   SER B1353     181.530 112.523  91.694  1.00  1.810          O  
ATOM  20692  CB  SER B1353     179.377 114.259  90.743  1.00  2.510          C  
ATOM  20693  OG  SER B1353     178.454 113.542  91.535  1.00  2.510          O  
ATOM  20694  H   SER B1353     181.982 114.878  90.034  1.00  2.100          H  
ATOM  20695  HA  SER B1353     180.151 115.394  92.369  1.00  2.170          H  
ATOM  20696 1HB  SER B1353     178.900 115.132  90.316  1.00  3.010          H  
ATOM  20697 2HB  SER B1353     179.737 113.633  89.924  1.00  3.010          H  
ATOM  20698  HG  SER B1353     177.711 113.245  90.966  1.00  3.010          H  
ATOM  20699  N   TYR B1354     181.088 113.519  93.659  1.00  1.780          N  
ATOM  20700  CA  TYR B1354     181.683 112.426  94.413  1.00  1.780          C  
ATOM  20701  C   TYR B1354     180.608 111.469  94.958  1.00  1.890          C  
ATOM  20702  O   TYR B1354     179.559 111.918  95.446  1.00  1.900          O  
ATOM  20703  CB  TYR B1354     182.511 112.987  95.567  1.00  2.490          C  
ATOM  20704  CG  TYR B1354     183.755 113.803  95.207  1.00  2.490          C  
ATOM  20705  CD1 TYR B1354     183.653 115.194  95.107  1.00  2.490          C  
ATOM  20706  CD2 TYR B1354     184.995 113.188  95.030  1.00  2.490          C  
ATOM  20707  CE1 TYR B1354     184.779 115.966  94.848  1.00  2.490          C  
ATOM  20708  CE2 TYR B1354     186.123 113.967  94.769  1.00  2.490          C  
ATOM  20709  CZ  TYR B1354     186.013 115.359  94.693  1.00  2.490          C  
ATOM  20710  OH  TYR B1354     187.143 116.126  94.469  1.00  2.490          O  
ATOM  20711  H   TYR B1354     180.696 114.321  94.134  1.00  2.140          H  
ATOM  20712  HA  TYR B1354     182.338 111.868  93.754  1.00  2.140          H  
ATOM  20713 1HB  TYR B1354     181.872 113.640  96.149  1.00  2.990          H  
ATOM  20714 2HB  TYR B1354     182.822 112.169  96.214  1.00  2.990          H  
ATOM  20715  HD1 TYR B1354     182.686 115.684  95.251  1.00  2.990          H  
ATOM  20716  HD2 TYR B1354     185.084 112.105  95.112  1.00  2.990          H  
ATOM  20717  HE1 TYR B1354     184.690 117.051  94.786  1.00  2.990          H  
ATOM  20718  HE2 TYR B1354     187.096 113.489  94.644  1.00  2.990          H  
ATOM  20719  HH  TYR B1354     186.988 117.077  94.673  1.00  2.990          H  
ATOM  20720  N   TYR B1355     180.901 110.163  94.920  1.00  1.990          N  
ATOM  20721  CA  TYR B1355     179.995 109.124  95.433  1.00  2.130          C  
ATOM  20722  C   TYR B1355     180.695 107.928  96.098  1.00  2.160          C  
ATOM  20723  O   TYR B1355     181.651 107.393  95.549  1.00  2.150          O  
ATOM  20724  CB  TYR B1355     179.147 108.607  94.285  1.00  2.930          C  
ATOM  20725  CG  TYR B1355     178.258 107.475  94.654  1.00  2.930          C  
ATOM  20726  CD1 TYR B1355     177.058 107.704  95.292  1.00  2.930          C  
ATOM  20727  CD2 TYR B1355     178.651 106.185  94.342  1.00  2.930          C  
ATOM  20728  CE1 TYR B1355     176.251 106.649  95.608  1.00  2.930          C  
ATOM  20729  CE2 TYR B1355     177.845 105.136  94.660  1.00  2.930          C  
ATOM  20730  CZ  TYR B1355     176.648 105.357  95.291  1.00  2.930          C  
ATOM  20731  OH  TYR B1355     175.839 104.295  95.596  1.00  2.930          O  
ATOM  20732  H   TYR B1355     181.764 109.890  94.439  1.00  2.390          H  
ATOM  20733  HA  TYR B1355     179.348 109.585  96.170  1.00  2.560          H  
ATOM  20734 1HB  TYR B1355     178.530 109.419  93.894  1.00  3.510          H  
ATOM  20735 2HB  TYR B1355     179.801 108.280  93.486  1.00  3.510          H  
ATOM  20736  HD1 TYR B1355     176.749 108.715  95.538  1.00  3.510          H  
ATOM  20737  HD2 TYR B1355     179.606 106.008  93.843  1.00  3.510          H  
ATOM  20738  HE1 TYR B1355     175.304 106.829  96.100  1.00  3.510          H  
ATOM  20739  HE2 TYR B1355     178.154 104.121  94.413  1.00  3.510          H  
ATOM  20740  HH  TYR B1355     176.230 103.492  95.244  1.00  3.510          H  
ATOM  20741  N   PHE B1356     180.197 107.467  97.245  1.00  2.270          N  
ATOM  20742  CA  PHE B1356     180.839 106.313  97.892  1.00  2.380          C  
ATOM  20743  C   PHE B1356     180.292 104.971  97.385  1.00  2.540          C  
ATOM  20744  O   PHE B1356     179.111 104.654  97.564  1.00  2.700          O  
ATOM  20745  CB  PHE B1356     180.691 106.351  99.409  1.00  3.290          C  
ATOM  20746  CG  PHE B1356     181.629 105.382 100.110  1.00  3.290          C  
ATOM  20747  CD1 PHE B1356     182.914 105.803 100.497  1.00  3.290          C  
ATOM  20748  CD2 PHE B1356     181.278 104.072 100.350  1.00  3.290          C  
ATOM  20749  CE1 PHE B1356     183.789 104.944 101.104  1.00  3.290          C  
ATOM  20750  CE2 PHE B1356     182.165 103.209 100.960  1.00  3.290          C  
ATOM  20751  CZ  PHE B1356     183.420 103.649 101.339  1.00  3.290          C  
ATOM  20752  H   PHE B1356     179.404 107.964  97.661  1.00  2.720          H  
ATOM  20753  HA  PHE B1356     181.891 106.326  97.655  1.00  2.860          H  
ATOM  20754 1HB  PHE B1356     180.856 107.347  99.787  1.00  3.950          H  
ATOM  20755 2HB  PHE B1356     179.676 106.066  99.662  1.00  3.950          H  
ATOM  20756  HD1 PHE B1356     183.220 106.822 100.317  1.00  3.950          H  
ATOM  20757  HD2 PHE B1356     180.293 103.712 100.046  1.00  3.950          H  
ATOM  20758  HE1 PHE B1356     184.782 105.286 101.397  1.00  3.950          H  
ATOM  20759  HE2 PHE B1356     181.870 102.174 101.134  1.00  3.950          H  
ATOM  20760  HZ  PHE B1356     184.122 102.962 101.817  1.00  3.950          H  
ATOM  20761  N   THR B1357     181.172 104.196  96.754  1.00  2.540          N  
ATOM  20762  CA  THR B1357     180.902 102.903  96.142  1.00  2.730          C  
ATOM  20763  C   THR B1357     180.443 101.858  97.158  1.00  2.870          C  
ATOM  20764  O   THR B1357     181.161 101.497  98.095  1.00  2.920          O  
ATOM  20765  CB  THR B1357     182.200 102.445  95.410  1.00  3.750          C  
ATOM  20766  OG1 THR B1357     182.525 103.393  94.393  1.00  3.750          O  
ATOM  20767  CG2 THR B1357     182.187 101.051  94.824  1.00  3.750          C  
ATOM  20768  H   THR B1357     182.133 104.523  96.701  1.00  3.050          H  
ATOM  20769  HA  THR B1357     180.114 103.032  95.402  1.00  3.280          H  
ATOM  20770  HB  THR B1357     183.008 102.462  96.144  1.00  4.500          H  
ATOM  20771  HG1 THR B1357     182.023 103.197  93.560  1.00  4.500          H  
ATOM  20772 1HG2 THR B1357     183.157 100.845  94.366  1.00  4.500          H  
ATOM  20773 2HG2 THR B1357     182.023 100.354  95.598  1.00  4.500          H  
ATOM  20774 3HG2 THR B1357     181.408 100.973  94.074  1.00  4.500          H  
ATOM  20775  N   SER B1358     179.290 101.251  96.878  1.00  3.080          N  
ATOM  20776  CA  SER B1358     178.668 100.255  97.749  1.00  3.310          C  
ATOM  20777  C   SER B1358     179.370  98.915  97.681  1.00  3.600          C  
ATOM  20778  O   SER B1358     179.138  98.021  98.495  1.00  3.820          O  
ATOM  20779  CB  SER B1358     177.219 100.080  97.363  1.00  4.540          C  
ATOM  20780  OG  SER B1358     177.129  99.527  96.088  1.00  4.540          O  
ATOM  20781  H   SER B1358     178.769 101.535  96.059  1.00  3.700          H  
ATOM  20782  HA  SER B1358     178.719 100.619  98.777  1.00  3.970          H  
ATOM  20783 1HB  SER B1358     176.726  99.427  98.081  1.00  5.450          H  
ATOM  20784 2HB  SER B1358     176.708 101.044  97.386  1.00  5.450          H  
ATOM  20785  HG  SER B1358     176.199  99.310  95.957  1.00  5.450          H  
ATOM  20786  N   PHE B1359     180.257  98.800  96.713  1.00  3.660          N  
ATOM  20787  CA  PHE B1359     181.000  97.590  96.465  1.00  4.000          C  
ATOM  20788  C   PHE B1359     182.408  97.632  97.063  1.00  4.060          C  
ATOM  20789  O   PHE B1359     183.179  96.692  96.869  1.00  4.440          O  
ATOM  20790  CB  PHE B1359     181.105  97.374  94.966  1.00  5.460          C  
ATOM  20791  CG  PHE B1359     179.794  97.268  94.301  1.00  5.460          C  
ATOM  20792  CD1 PHE B1359     179.331  98.319  93.519  1.00  5.460          C  
ATOM  20793  CD2 PHE B1359     178.998  96.148  94.452  1.00  5.460          C  
ATOM  20794  CE1 PHE B1359     178.106  98.246  92.902  1.00  5.460          C  
ATOM  20795  CE2 PHE B1359     177.768  96.073  93.834  1.00  5.460          C  
ATOM  20796  CZ  PHE B1359     177.322  97.124  93.057  1.00  5.460          C  
ATOM  20797  H   PHE B1359     180.373  99.595  96.108  1.00  4.390          H  
ATOM  20798  HA  PHE B1359     180.461  96.757  96.916  1.00  4.800          H  
ATOM  20799 1HB  PHE B1359     181.631  98.201  94.525  1.00  6.560          H  
ATOM  20800 2HB  PHE B1359     181.670  96.461  94.764  1.00  6.560          H  
ATOM  20801  HD1 PHE B1359     179.942  99.214  93.384  1.00  6.560          H  
ATOM  20802  HD2 PHE B1359     179.351  95.318  95.067  1.00  6.560          H  
ATOM  20803  HE1 PHE B1359     177.759  99.080  92.291  1.00  6.560          H  
ATOM  20804  HE2 PHE B1359     177.147  95.186  93.958  1.00  6.560          H  
ATOM  20805  HZ  PHE B1359     176.351  97.066  92.570  1.00  6.560          H  
ATOM  20806  N   GLY B1360     182.750  98.692  97.806  1.00  3.780          N  
ATOM  20807  CA  GLY B1360     184.065  98.733  98.440  1.00  3.860          C  
ATOM  20808  C   GLY B1360     185.186  99.485  97.721  1.00  3.690          C  
ATOM  20809  O   GLY B1360     184.956 100.419  96.955  1.00  3.770          O  
ATOM  20810  H   GLY B1360     182.100  99.474  97.943  1.00  4.540          H  
ATOM  20811 1HA  GLY B1360     183.946  99.168  99.432  1.00  4.630          H  
ATOM  20812 2HA  GLY B1360     184.395  97.710  98.611  1.00  4.630          H  
ATOM  20813  N   ASP B1361     186.409  99.068  98.069  1.00  3.600          N  
ATOM  20814  CA  ASP B1361     187.712  99.660  97.747  1.00  3.560          C  
ATOM  20815  C   ASP B1361     188.284  99.342  96.362  1.00  3.440          C  
ATOM  20816  O   ASP B1361     187.556  98.975  95.439  1.00  3.460          O  
ATOM  20817  CB  ASP B1361     188.700  99.315  98.881  1.00  5.000          C  
ATOM  20818  CG  ASP B1361     189.002  97.834  99.009  1.00  5.000          C  
ATOM  20819  OD1 ASP B1361     188.581  97.100  98.162  1.00  5.000          O  
ATOM  20820  OD2 ASP B1361     189.647  97.449  99.957  1.00  5.000          O  
ATOM  20821  H   ASP B1361     186.454  98.239  98.652  1.00  4.320          H  
ATOM  20822  HA  ASP B1361     187.587 100.739  97.773  1.00  4.270          H  
ATOM  20823 1HB  ASP B1361     189.625  99.872  98.769  1.00  6.000          H  
ATOM  20824 2HB  ASP B1361     188.268  99.642  99.829  1.00  6.000          H  
ATOM  20825  N   GLY B1362     189.589  99.590  96.179  1.00  3.420          N  
ATOM  20826  CA  GLY B1362     190.197  99.482  94.860  1.00  3.380          C  
ATOM  20827  C   GLY B1362     189.810  98.225  94.088  1.00  3.390          C  
ATOM  20828  O   GLY B1362     189.212  98.330  93.010  1.00  3.350          O  
ATOM  20829  H   GLY B1362     190.158  99.876  96.962  1.00  4.100          H  
ATOM  20830 1HA  GLY B1362     189.973 100.364  94.273  1.00  4.060          H  
ATOM  20831 2HA  GLY B1362     191.275  99.489  94.988  1.00  4.060          H  
ATOM  20832  N   ASN B1363     190.131  97.041  94.605  1.00  3.460          N  
ATOM  20833  CA  ASN B1363     189.784  95.854  93.838  1.00  3.460          C  
ATOM  20834  C   ASN B1363     189.794  94.545  94.638  1.00  3.560          C  
ATOM  20835  O   ASN B1363     190.195  94.486  95.800  1.00  3.510          O  
ATOM  20836  CB  ASN B1363     190.702  95.750  92.626  1.00  4.840          C  
ATOM  20837  CG  ASN B1363     190.129  94.985  91.438  1.00  4.840          C  
ATOM  20838  OD1 ASN B1363     188.954  94.562  91.452  1.00  4.840          O  
ATOM  20839  ND2 ASN B1363     190.958  94.743  90.478  1.00  4.840          N  
ATOM  20840  H   ASN B1363     190.578  96.962  95.511  1.00  4.150          H  
ATOM  20841  HA  ASN B1363     188.762  95.985  93.476  1.00  4.150          H  
ATOM  20842 1HB  ASN B1363     190.988  96.739  92.284  1.00  5.810          H  
ATOM  20843 2HB  ASN B1363     191.578  95.281  92.939  1.00  5.810          H  
ATOM  20844 1HD2 ASN B1363     190.678  94.176  89.702  1.00  5.810          H  
ATOM  20845 2HD2 ASN B1363     191.896  95.079  90.534  1.00  5.810          H  
ATOM  20846  N   SER B1364     189.457  93.481  93.920  1.00  3.920          N  
ATOM  20847  CA  SER B1364     189.361  92.092  94.348  1.00  4.230          C  
ATOM  20848  C   SER B1364     190.379  91.154  93.663  1.00  4.500          C  
ATOM  20849  O   SER B1364     191.583  91.469  93.505  1.00  4.750          O  
ATOM  20850  CB  SER B1364     187.947  91.607  94.077  1.00  5.800          C  
ATOM  20851  OG  SER B1364     187.719  90.345  94.632  1.00  5.800          O  
ATOM  20852  H   SER B1364     189.150  93.675  92.975  1.00  4.700          H  
ATOM  20853  HA  SER B1364     189.540  92.058  95.424  1.00  5.080          H  
ATOM  20854 1HB  SER B1364     187.236  92.320  94.487  1.00  6.960          H  
ATOM  20855 2HB  SER B1364     187.781  91.568  92.993  1.00  6.960          H  
ATOM  20856  HG  SER B1364     186.789  90.141  94.447  1.00  6.960          H  
ATOM  20857  N   THR B1365     189.890  89.944  93.390  1.00  4.730          N  
ATOM  20858  CA  THR B1365     190.573  88.812  92.782  1.00  5.300          C  
ATOM  20859  C   THR B1365     190.669  89.227  91.304  1.00  5.610          C  
ATOM  20860  O   THR B1365     190.230  90.335  90.996  1.00  5.630          O  
ATOM  20861  CB  THR B1365     189.761  87.513  93.049  1.00  7.190          C  
ATOM  20862  OG1 THR B1365     188.489  87.585  92.380  1.00  7.190          O  
ATOM  20863  CG2 THR B1365     189.544  87.373  94.551  1.00  7.190          C  
ATOM  20864  H   THR B1365     188.905  89.803  93.592  1.00  5.680          H  
ATOM  20865  HA  THR B1365     191.568  88.707  93.198  1.00  6.360          H  
ATOM  20866  HB  THR B1365     190.283  86.638  92.747  1.00  8.630          H  
ATOM  20867  HG1 THR B1365     188.005  86.764  92.513  1.00  8.630          H  
ATOM  20868 1HG2 THR B1365     188.975  86.465  94.747  1.00  8.630          H  
ATOM  20869 2HG2 THR B1365     190.512  87.311  95.047  1.00  8.630          H  
ATOM  20870 3HG2 THR B1365     189.002  88.219  94.940  1.00  8.630          H  
ATOM  20871  N   PRO B1366     191.305  88.468  90.387  1.00  6.070          N  
ATOM  20872  CA  PRO B1366     191.470  88.831  88.983  1.00  6.420          C  
ATOM  20873  C   PRO B1366     190.203  89.336  88.269  1.00  6.160          C  
ATOM  20874  O   PRO B1366     190.333  90.122  87.330  1.00  6.420          O  
ATOM  20875  CB  PRO B1366     191.989  87.524  88.377  1.00  9.630          C  
ATOM  20876  CG  PRO B1366     192.748  86.869  89.514  1.00  9.630          C  
ATOM  20877  CD  PRO B1366     191.921  87.169  90.738  1.00  9.630          C  
ATOM  20878  HA  PRO B1366     192.251  89.605  88.922  1.00  7.700          H  
ATOM  20879 1HB  PRO B1366     191.143  86.918  88.015  1.00 11.560          H  
ATOM  20880 2HB  PRO B1366     192.624  87.741  87.504  1.00 11.560          H  
ATOM  20881 1HG  PRO B1366     192.853  85.786  89.325  1.00 11.560          H  
ATOM  20882 2HG  PRO B1366     193.766  87.279  89.576  1.00 11.560          H  
ATOM  20883 1HD  PRO B1366     191.162  86.383  90.807  1.00 11.560          H  
ATOM  20884 2HD  PRO B1366     192.556  87.241  91.635  1.00 11.560          H  
ATOM  20885  N   SER B1367     189.000  88.858  88.626  1.00  5.780          N  
ATOM  20886  CA  SER B1367     187.820  89.395  87.958  1.00  5.570          C  
ATOM  20887  C   SER B1367     187.621  90.807  88.505  1.00  4.980          C  
ATOM  20888  O   SER B1367     187.463  91.000  89.711  1.00  4.810          O  
ATOM  20889  CB  SER B1367     186.594  88.545  88.242  1.00  7.880          C  
ATOM  20890  OG  SER B1367     186.726  87.253  87.704  1.00  7.880          O  
ATOM  20891  H   SER B1367     188.871  88.170  89.352  1.00  6.940          H  
ATOM  20892  HA  SER B1367     187.996  89.447  86.885  1.00  6.680          H  
ATOM  20893 1HB  SER B1367     186.446  88.478  89.320  1.00  9.460          H  
ATOM  20894 2HB  SER B1367     185.713  89.030  87.822  1.00  9.460          H  
ATOM  20895  HG  SER B1367     185.906  86.795  87.913  1.00  9.460          H  
ATOM  20896  N   TYR B1368     187.543  91.797  87.629  1.00  4.790          N  
ATOM  20897  CA  TYR B1368     187.445  93.168  88.117  1.00  4.330          C  
ATOM  20898  C   TYR B1368     186.172  93.426  88.889  1.00  4.090          C  
ATOM  20899  O   TYR B1368     185.082  93.046  88.460  1.00  4.120          O  
ATOM  20900  CB  TYR B1368     187.644  94.139  86.953  1.00  6.250          C  
ATOM  20901  CG  TYR B1368     189.076  94.060  86.521  1.00  6.250          C  
ATOM  20902  CD1 TYR B1368     189.457  93.390  85.373  1.00  6.250          C  
ATOM  20903  CD2 TYR B1368     190.014  94.601  87.333  1.00  6.250          C  
ATOM  20904  CE1 TYR B1368     190.804  93.279  85.069  1.00  6.250          C  
ATOM  20905  CE2 TYR B1368     191.349  94.498  87.045  1.00  6.250          C  
ATOM  20906  CZ  TYR B1368     191.751  93.840  85.925  1.00  6.250          C  
ATOM  20907  OH  TYR B1368     193.089  93.700  85.662  1.00  6.250          O  
ATOM  20908  H   TYR B1368     187.634  91.601  86.644  1.00  5.750          H  
ATOM  20909  HA  TYR B1368     188.262  93.323  88.823  1.00  5.200          H  
ATOM  20910 1HB  TYR B1368     186.996  93.878  86.115  1.00  7.500          H  
ATOM  20911 2HB  TYR B1368     187.420  95.162  87.266  1.00  7.500          H  
ATOM  20912  HD1 TYR B1368     188.711  92.938  84.721  1.00  7.500          H  
ATOM  20913  HD2 TYR B1368     189.691  95.111  88.229  1.00  7.500          H  
ATOM  20914  HE1 TYR B1368     191.120  92.742  84.176  1.00  7.500          H  
ATOM  20915  HE2 TYR B1368     192.089  94.929  87.717  1.00  7.500          H  
ATOM  20916  HH  TYR B1368     193.609  94.053  86.417  1.00  7.500          H  
ATOM  20917  N   ASP B1369     186.326  94.121  90.020  1.00  4.050          N  
ATOM  20918  CA  ASP B1369     185.219  94.449  90.911  1.00  3.920          C  
ATOM  20919  C   ASP B1369     185.442  95.805  91.585  1.00  3.780          C  
ATOM  20920  O   ASP B1369     186.423  96.493  91.301  1.00  3.980          O  
ATOM  20921  CB  ASP B1369     185.114  93.336  91.973  1.00  5.540          C  
ATOM  20922  CG  ASP B1369     183.729  93.143  92.608  1.00  5.540          C  
ATOM  20923  OD1 ASP B1369     182.937  94.057  92.554  1.00  5.540          O  
ATOM  20924  OD2 ASP B1369     183.493  92.101  93.166  1.00  5.540          O  
ATOM  20925  H   ASP B1369     187.275  94.362  90.317  1.00  4.860          H  
ATOM  20926  HA  ASP B1369     184.294  94.481  90.337  1.00  4.700          H  
ATOM  20927 1HB  ASP B1369     185.429  92.387  91.525  1.00  6.650          H  
ATOM  20928 2HB  ASP B1369     185.818  93.559  92.770  1.00  6.650          H  
ATOM  20929  N   ALA B1370     184.495  96.204  92.421  1.00  3.730          N  
ATOM  20930  CA  ALA B1370     184.530  97.424  93.233  1.00  3.670          C  
ATOM  20931  C   ALA B1370     184.928  98.687  92.448  1.00  3.330          C  
ATOM  20932  O   ALA B1370     184.308  98.996  91.421  1.00  3.330          O  
ATOM  20933  CB  ALA B1370     185.444  97.197  94.413  1.00  5.160          C  
ATOM  20934  H   ALA B1370     183.695  95.575  92.525  1.00  4.480          H  
ATOM  20935  HA  ALA B1370     183.534  97.582  93.616  1.00  4.400          H  
ATOM  20936 1HB  ALA B1370     185.401  98.066  95.060  1.00  6.190          H  
ATOM  20937 2HB  ALA B1370     185.100  96.327  94.971  1.00  6.190          H  
ATOM  20938 3HB  ALA B1370     186.472  97.031  94.077  1.00  6.190          H  
ATOM  20939  N   LEU B1371     185.920  99.455  92.947  1.00  3.130          N  
ATOM  20940  CA  LEU B1371     186.287 100.704  92.271  1.00  2.910          C  
ATOM  20941  C   LEU B1371     186.885 100.498  90.887  1.00  3.060          C  
ATOM  20942  O   LEU B1371     186.563 101.272  89.978  1.00  3.290          O  
ATOM  20943  CB  LEU B1371     187.296 101.515  93.102  1.00  4.160          C  
ATOM  20944  CG  LEU B1371     186.806 102.123  94.454  1.00  4.160          C  
ATOM  20945  CD1 LEU B1371     187.990 102.751  95.203  1.00  4.160          C  
ATOM  20946  CD2 LEU B1371     185.768 103.156  94.214  1.00  4.160          C  
ATOM  20947  H   LEU B1371     186.431  99.185  93.795  1.00  3.760          H  
ATOM  20948  HA  LEU B1371     185.378 101.283  92.139  1.00  3.490          H  
ATOM  20949 1HB  LEU B1371     188.098 100.855  93.324  1.00  4.990          H  
ATOM  20950 2HB  LEU B1371     187.680 102.324  92.486  1.00  4.990          H  
ATOM  20951  HG  LEU B1371     186.385 101.328  95.069  1.00  4.990          H  
ATOM  20952 1HD1 LEU B1371     187.647 103.157  96.144  1.00  4.990          H  
ATOM  20953 2HD1 LEU B1371     188.742 102.020  95.395  1.00  4.990          H  
ATOM  20954 3HD1 LEU B1371     188.417 103.546  94.608  1.00  4.990          H  
ATOM  20955 1HD2 LEU B1371     185.432 103.552  95.151  1.00  4.990          H  
ATOM  20956 2HD2 LEU B1371     186.182 103.955  93.614  1.00  4.990          H  
ATOM  20957 3HD2 LEU B1371     184.916 102.725  93.705  1.00  4.990          H  
ATOM  20958  N   VAL B1372     187.736  99.470  90.701  1.00  3.110          N  
ATOM  20959  CA  VAL B1372     188.319  99.251  89.379  1.00  3.220          C  
ATOM  20960  C   VAL B1372     187.212  98.921  88.385  1.00  3.370          C  
ATOM  20961  O   VAL B1372     187.239  99.409  87.263  1.00  3.440          O  
ATOM  20962  CB  VAL B1372     189.459  98.215  89.332  1.00  4.460          C  
ATOM  20963  CG1 VAL B1372     189.837  97.929  87.860  1.00  4.460          C  
ATOM  20964  CG2 VAL B1372     190.706  98.787  90.028  1.00  4.460          C  
ATOM  20965  H   VAL B1372     187.998  98.880  91.499  1.00  3.730          H  
ATOM  20966  HA  VAL B1372     188.794 100.173  89.080  1.00  3.860          H  
ATOM  20967  HB  VAL B1372     189.144  97.291  89.817  1.00  5.360          H  
ATOM  20968 1HG1 VAL B1372     190.662  97.235  87.837  1.00  5.360          H  
ATOM  20969 2HG1 VAL B1372     188.992  97.508  87.315  1.00  5.360          H  
ATOM  20970 3HG1 VAL B1372     190.146  98.857  87.375  1.00  5.360          H  
ATOM  20971 1HG2 VAL B1372     191.501  98.060  89.982  1.00  5.360          H  
ATOM  20972 2HG2 VAL B1372     191.017  99.703  89.525  1.00  5.360          H  
ATOM  20973 3HG2 VAL B1372     190.476  99.008  91.060  1.00  5.360          H  
ATOM  20974  N   ASP B1373     186.240  98.082  88.749  1.00  3.450          N  
ATOM  20975  CA  ASP B1373     185.146  97.816  87.807  1.00  3.580          C  
ATOM  20976  C   ASP B1373     184.448  99.101  87.385  1.00  3.490          C  
ATOM  20977  O   ASP B1373     184.252  99.355  86.192  1.00  3.550          O  
ATOM  20978  CB  ASP B1373     184.104  96.875  88.415  1.00  4.960          C  
ATOM  20979  CG  ASP B1373     182.828  96.620  87.532  1.00  4.960          C  
ATOM  20980  OD1 ASP B1373     182.921  96.035  86.488  1.00  4.960          O  
ATOM  20981  OD2 ASP B1373     181.753  97.040  87.962  1.00  4.960          O  
ATOM  20982  H   ASP B1373     186.260  97.651  89.679  1.00  4.140          H  
ATOM  20983  HA  ASP B1373     185.562  97.344  86.916  1.00  4.300          H  
ATOM  20984 1HB  ASP B1373     184.574  95.921  88.565  1.00  5.950          H  
ATOM  20985 2HB  ASP B1373     183.798  97.252  89.396  1.00  5.950          H  
ATOM  20986  N   GLU B1374     184.085  99.944  88.354  1.00  3.360          N  
ATOM  20987  CA  GLU B1374     183.359 101.152  87.999  1.00  3.270          C  
ATOM  20988  C   GLU B1374     184.131 102.068  87.053  1.00  3.220          C  
ATOM  20989  O   GLU B1374     183.564 102.633  86.098  1.00  3.260          O  
ATOM  20990  CB  GLU B1374     182.935 101.890  89.276  1.00  4.610          C  
ATOM  20991  CG  GLU B1374     181.751 101.216  90.022  1.00  4.610          C  
ATOM  20992  CD  GLU B1374     181.313 101.906  91.307  1.00  4.610          C  
ATOM  20993  OE1 GLU B1374     182.039 102.724  91.803  1.00  4.610          O  
ATOM  20994  OE2 GLU B1374     180.215 101.645  91.748  1.00  4.610          O  
ATOM  20995  H   GLU B1374     184.275  99.717  89.337  1.00  4.030          H  
ATOM  20996  HA  GLU B1374     182.463 100.847  87.486  1.00  3.920          H  
ATOM  20997 1HB  GLU B1374     183.781 101.886  89.971  1.00  5.540          H  
ATOM  20998 2HB  GLU B1374     182.724 102.897  89.060  1.00  5.540          H  
ATOM  20999 1HG  GLU B1374     180.901 101.175  89.345  1.00  5.540          H  
ATOM  21000 2HG  GLU B1374     182.039 100.188  90.254  1.00  5.540          H  
ATOM  21001  N   ILE B1375     185.427 102.185  87.256  1.00  3.170          N  
ATOM  21002  CA  ILE B1375     186.182 103.029  86.352  1.00  3.160          C  
ATOM  21003  C   ILE B1375     186.534 102.351  85.013  1.00  3.310          C  
ATOM  21004  O   ILE B1375     186.439 102.960  83.947  1.00  3.320          O  
ATOM  21005  CB  ILE B1375     187.429 103.516  87.093  1.00  4.430          C  
ATOM  21006  CG1 ILE B1375     188.139 104.633  86.379  1.00  4.430          C  
ATOM  21007  CG2 ILE B1375     188.350 102.399  87.437  1.00  4.430          C  
ATOM  21008  CD1 ILE B1375     187.373 105.857  86.331  1.00  4.430          C  
ATOM  21009  H   ILE B1375     185.850 101.740  88.081  1.00  3.800          H  
ATOM  21010  HA  ILE B1375     185.553 103.878  86.127  1.00  3.790          H  
ATOM  21011  HB  ILE B1375     187.074 103.932  88.011  1.00  5.310          H  
ATOM  21012 1HG1 ILE B1375     189.060 104.846  86.908  1.00  5.310          H  
ATOM  21013 2HG1 ILE B1375     188.380 104.344  85.361  1.00  5.310          H  
ATOM  21014 1HG2 ILE B1375     189.172 102.770  88.038  1.00  5.310          H  
ATOM  21015 2HG2 ILE B1375     187.795 101.712  87.987  1.00  5.310          H  
ATOM  21016 3HG2 ILE B1375     188.741 101.919  86.571  1.00  5.310          H  
ATOM  21017 1HD1 ILE B1375     187.966 106.586  85.870  1.00  5.310          H  
ATOM  21018 2HD1 ILE B1375     186.468 105.740  85.775  1.00  5.310          H  
ATOM  21019 3HD1 ILE B1375     187.133 106.178  87.330  1.00  5.310          H  
ATOM  21020  N   ALA B1376     186.907 101.075  85.047  1.00  3.430          N  
ATOM  21021  CA  ALA B1376     187.317 100.346  83.857  1.00  3.600          C  
ATOM  21022  C   ALA B1376     186.190 100.252  82.833  1.00  3.670          C  
ATOM  21023  O   ALA B1376     186.419 100.377  81.628  1.00  3.770          O  
ATOM  21024  CB  ALA B1376     187.797  98.961  84.248  1.00  4.970          C  
ATOM  21025  H   ALA B1376     186.945 100.585  85.938  1.00  4.120          H  
ATOM  21026  HA  ALA B1376     188.147 100.883  83.398  1.00  4.320          H  
ATOM  21027 1HB  ALA B1376     188.129  98.442  83.356  1.00  5.970          H  
ATOM  21028 2HB  ALA B1376     188.623  99.052  84.953  1.00  5.970          H  
ATOM  21029 3HB  ALA B1376     186.976  98.411  84.714  1.00  5.970          H  
ATOM  21030  N   GLU B1377     184.961 100.103  83.323  1.00  3.630          N  
ATOM  21031  CA  GLU B1377     183.773  99.964  82.490  1.00  3.730          C  
ATOM  21032  C   GLU B1377     183.096 101.295  82.153  1.00  3.620          C  
ATOM  21033  O   GLU B1377     182.005 101.298  81.580  1.00  3.680          O  
ATOM  21034  CB  GLU B1377     182.759  99.049  83.175  1.00  5.180          C  
ATOM  21035  CG  GLU B1377     183.230  97.608  83.406  1.00  5.180          C  
ATOM  21036  CD  GLU B1377     183.524  96.838  82.144  1.00  5.180          C  
ATOM  21037  OE1 GLU B1377     182.927  97.130  81.137  1.00  5.180          O  
ATOM  21038  OE2 GLU B1377     184.322  95.929  82.201  1.00  5.180          O  
ATOM  21039  H   GLU B1377     184.844  99.989  84.334  1.00  4.360          H  
ATOM  21040  HA  GLU B1377     184.074  99.498  81.551  1.00  4.480          H  
ATOM  21041 1HB  GLU B1377     182.518  99.466  84.155  1.00  6.220          H  
ATOM  21042 2HB  GLU B1377     181.839  99.020  82.598  1.00  6.220          H  
ATOM  21043 1HG  GLU B1377     184.132  97.633  84.023  1.00  6.220          H  
ATOM  21044 2HG  GLU B1377     182.462  97.084  83.977  1.00  6.220          H  
ATOM  21045  N   LYS B1378     183.718 102.416  82.535  1.00  3.480          N  
ATOM  21046  CA  LYS B1378     183.194 103.763  82.321  1.00  3.380          C  
ATOM  21047  C   LYS B1378     181.857 104.060  83.004  1.00  3.290          C  
ATOM  21048  O   LYS B1378     181.005 104.742  82.430  1.00  3.300          O  
ATOM  21049  CB  LYS B1378     183.052 104.059  80.818  1.00  4.770          C  
ATOM  21050  CG  LYS B1378     184.349 103.996  80.044  1.00  4.770          C  
ATOM  21051  CD  LYS B1378     184.150 104.357  78.580  1.00  4.770          C  
ATOM  21052  CE  LYS B1378     185.464 104.268  77.802  1.00  4.770          C  
ATOM  21053  NZ  LYS B1378     185.281 104.564  76.348  1.00  4.770          N  
ATOM  21054  H   LYS B1378     184.628 102.355  83.003  1.00  4.180          H  
ATOM  21055  HA  LYS B1378     183.924 104.464  82.738  1.00  4.060          H  
ATOM  21056 1HB  LYS B1378     182.342 103.378  80.358  1.00  5.730          H  
ATOM  21057 2HB  LYS B1378     182.656 105.066  80.692  1.00  5.730          H  
ATOM  21058 1HG  LYS B1378     185.038 104.700  80.487  1.00  5.730          H  
ATOM  21059 2HG  LYS B1378     184.775 102.995  80.122  1.00  5.730          H  
ATOM  21060 1HD  LYS B1378     183.420 103.678  78.136  1.00  5.730          H  
ATOM  21061 2HD  LYS B1378     183.763 105.373  78.511  1.00  5.730          H  
ATOM  21062 1HE  LYS B1378     186.171 104.984  78.220  1.00  5.730          H  
ATOM  21063 2HE  LYS B1378     185.874 103.264  77.911  1.00  5.730          H  
ATOM  21064 1HZ  LYS B1378     186.177 104.494  75.879  1.00  5.730          H  
ATOM  21065 2HZ  LYS B1378     184.637 103.898  75.943  1.00  5.730          H  
ATOM  21066 3HZ  LYS B1378     184.914 105.498  76.232  1.00  5.730          H  
ATOM  21067  N   LYS B1379     181.670 103.587  84.245  1.00  3.230          N  
ATOM  21068  CA  LYS B1379     180.462 103.910  84.996  1.00  3.160          C  
ATOM  21069  C   LYS B1379     180.747 105.291  85.608  1.00  2.980          C  
ATOM  21070  O   LYS B1379     179.864 106.140  85.752  1.00  2.960          O  
ATOM  21071  CB  LYS B1379     180.181 102.816  86.042  1.00  4.450          C  
ATOM  21072  CG  LYS B1379     179.801 101.440  85.394  1.00  4.450          C  
ATOM  21073  CD  LYS B1379     179.594 100.281  86.426  1.00  4.450          C  
ATOM  21074  CE  LYS B1379     179.303  98.939  85.710  1.00  4.450          C  
ATOM  21075  NZ  LYS B1379     179.252  97.749  86.662  1.00  4.450          N  
ATOM  21076  H   LYS B1379     182.392 103.025  84.696  1.00  3.880          H  
ATOM  21077  HA  LYS B1379     179.615 103.995  84.318  1.00  3.790          H  
ATOM  21078 1HB  LYS B1379     181.051 102.675  86.665  1.00  5.340          H  
ATOM  21079 2HB  LYS B1379     179.362 103.131  86.689  1.00  5.340          H  
ATOM  21080 1HG  LYS B1379     178.884 101.569  84.818  1.00  5.340          H  
ATOM  21081 2HG  LYS B1379     180.595 101.153  84.700  1.00  5.340          H  
ATOM  21082 1HD  LYS B1379     180.471 100.139  87.031  1.00  5.340          H  
ATOM  21083 2HD  LYS B1379     178.760 100.519  87.083  1.00  5.340          H  
ATOM  21084 1HE  LYS B1379     178.342  99.022  85.208  1.00  5.340          H  
ATOM  21085 2HE  LYS B1379     180.078  98.755  84.964  1.00  5.340          H  
ATOM  21086 1HZ  LYS B1379     179.052  96.914  86.137  1.00  5.340          H  
ATOM  21087 2HZ  LYS B1379     180.172  97.606  87.149  1.00  5.340          H  
ATOM  21088 3HZ  LYS B1379     178.537  97.887  87.352  1.00  5.340          H  
ATOM  21089  N   PHE B1380     182.039 105.483  85.910  1.00  2.890          N  
ATOM  21090  CA  PHE B1380     182.679 106.678  86.461  1.00  2.750          C  
ATOM  21091  C   PHE B1380     183.847 107.124  85.560  1.00  2.700          C  
ATOM  21092  O   PHE B1380     184.304 106.347  84.723  1.00  2.800          O  
ATOM  21093  CB  PHE B1380     183.126 106.444  87.885  1.00  3.910          C  
ATOM  21094  CG  PHE B1380     181.983 106.333  88.888  1.00  3.910          C  
ATOM  21095  CD1 PHE B1380     181.236 105.196  89.032  1.00  3.910          C  
ATOM  21096  CD2 PHE B1380     181.701 107.389  89.718  1.00  3.910          C  
ATOM  21097  CE1 PHE B1380     180.238 105.120  89.971  1.00  3.910          C  
ATOM  21098  CE2 PHE B1380     180.722 107.323  90.662  1.00  3.910          C  
ATOM  21099  CZ  PHE B1380     179.983 106.185  90.790  1.00  3.910          C  
ATOM  21100  H   PHE B1380     182.639 104.670  85.782  1.00  3.470          H  
ATOM  21101  HA  PHE B1380     181.944 107.484  86.472  1.00  3.300          H  
ATOM  21102 1HB  PHE B1380     183.722 105.533  87.942  1.00  4.690          H  
ATOM  21103 2HB  PHE B1380     183.758 107.268  88.164  1.00  4.690          H  
ATOM  21104  HD1 PHE B1380     181.426 104.359  88.392  1.00  4.690          H  
ATOM  21105  HD2 PHE B1380     182.279 108.285  89.624  1.00  4.690          H  
ATOM  21106  HE1 PHE B1380     179.654 104.204  90.066  1.00  4.690          H  
ATOM  21107  HE2 PHE B1380     180.533 108.182  91.303  1.00  4.690          H  
ATOM  21108  HZ  PHE B1380     179.194 106.125  91.532  1.00  4.690          H  
ATOM  21109  N   ASP B1381     184.272 108.393  85.684  1.00  2.590          N  
ATOM  21110  CA  ASP B1381     185.345 108.988  84.874  1.00  2.580          C  
ATOM  21111  C   ASP B1381     186.722 108.993  85.524  1.00  2.470          C  
ATOM  21112  O   ASP B1381     187.737 108.992  84.826  1.00  2.540          O  
ATOM  21113  CB  ASP B1381     185.031 110.424  84.558  1.00  3.620          C  
ATOM  21114  CG  ASP B1381     183.838 110.661  83.741  1.00  3.620          C  
ATOM  21115  OD1 ASP B1381     183.709 110.120  82.667  1.00  3.620          O  
ATOM  21116  OD2 ASP B1381     183.036 111.454  84.198  1.00  3.620          O  
ATOM  21117  H   ASP B1381     183.888 108.969  86.429  1.00  3.110          H  
ATOM  21118  HA  ASP B1381     185.416 108.423  83.945  1.00  3.100          H  
ATOM  21119 1HB  ASP B1381     184.875 110.914  85.502  1.00  4.340          H  
ATOM  21120 2HB  ASP B1381     185.889 110.878  84.079  1.00  4.340          H  
ATOM  21121  N   ALA B1382     186.762 109.044  86.852  1.00  2.320          N  
ATOM  21122  CA  ALA B1382     188.029 109.078  87.584  1.00  2.240          C  
ATOM  21123  C   ALA B1382     187.838 108.401  88.924  1.00  2.130          C  
ATOM  21124  O   ALA B1382     186.730 108.435  89.414  1.00  2.130          O  
ATOM  21125  CB  ALA B1382     188.482 110.497  87.782  1.00  3.170          C  
ATOM  21126  H   ALA B1382     185.884 109.099  87.368  1.00  2.780          H  
ATOM  21127  HA  ALA B1382     188.771 108.545  87.012  1.00  2.690          H  
ATOM  21128 1HB  ALA B1382     189.435 110.504  88.317  1.00  3.800          H  
ATOM  21129 2HB  ALA B1382     188.586 110.948  86.815  1.00  3.800          H  
ATOM  21130 3HB  ALA B1382     187.756 111.041  88.339  1.00  3.800          H  
ATOM  21131  N   VAL B1383     188.895 107.833  89.528  1.00  2.090          N  
ATOM  21132  CA  VAL B1383     188.839 107.214  90.878  1.00  2.030          C  
ATOM  21133  C   VAL B1383     189.736 107.916  91.854  1.00  1.920          C  
ATOM  21134  O   VAL B1383     190.927 108.108  91.587  1.00  1.690          O  
ATOM  21135  CB  VAL B1383     189.268 105.733  90.892  1.00  2.870          C  
ATOM  21136  CG1 VAL B1383     189.221 105.127  92.316  1.00  2.870          C  
ATOM  21137  CG2 VAL B1383     188.410 104.986  90.024  1.00  2.870          C  
ATOM  21138  H   VAL B1383     189.761 107.819  88.993  1.00  2.510          H  
ATOM  21139  HA  VAL B1383     187.832 107.278  91.252  1.00  2.440          H  
ATOM  21140  HB  VAL B1383     190.280 105.670  90.562  1.00  3.440          H  
ATOM  21141 1HG1 VAL B1383     189.537 104.087  92.269  1.00  3.440          H  
ATOM  21142 2HG1 VAL B1383     189.887 105.657  92.992  1.00  3.440          H  
ATOM  21143 3HG1 VAL B1383     188.202 105.177  92.702  1.00  3.440          H  
ATOM  21144 1HG2 VAL B1383     188.718 103.947  90.010  1.00  3.440          H  
ATOM  21145 2HG2 VAL B1383     187.390 105.052  90.355  1.00  3.440          H  
ATOM  21146 3HG2 VAL B1383     188.502 105.413  89.053  1.00  3.440          H  
ATOM  21147  N   VAL B1384     189.178 108.262  93.013  1.00  2.170          N  
ATOM  21148  CA  VAL B1384     189.937 108.952  94.040  1.00  2.110          C  
ATOM  21149  C   VAL B1384     190.067 108.113  95.261  1.00  2.070          C  
ATOM  21150  O   VAL B1384     189.063 107.711  95.839  1.00  2.160          O  
ATOM  21151  CB  VAL B1384     189.241 110.268  94.387  1.00  2.980          C  
ATOM  21152  CG1 VAL B1384     189.937 111.050  95.538  1.00  2.980          C  
ATOM  21153  CG2 VAL B1384     189.282 111.054  93.201  1.00  2.980          C  
ATOM  21154  H   VAL B1384     188.198 108.007  93.213  1.00  2.600          H  
ATOM  21155  HA  VAL B1384     190.931 109.162  93.662  1.00  2.530          H  
ATOM  21156  HB  VAL B1384     188.211 110.071  94.691  1.00  3.570          H  
ATOM  21157 1HG1 VAL B1384     189.400 111.986  95.711  1.00  3.570          H  
ATOM  21158 2HG1 VAL B1384     189.927 110.459  96.455  1.00  3.570          H  
ATOM  21159 3HG1 VAL B1384     190.948 111.279  95.282  1.00  3.570          H  
ATOM  21160 1HG2 VAL B1384     188.798 111.988  93.393  1.00  3.570          H  
ATOM  21161 2HG2 VAL B1384     190.311 111.196  92.961  1.00  3.570          H  
ATOM  21162 3HG2 VAL B1384     188.802 110.565  92.377  1.00  3.570          H  
ATOM  21163  N   GLY B1385     191.294 107.853  95.682  1.00  2.000          N  
ATOM  21164  CA  GLY B1385     191.465 107.036  96.862  1.00  1.990          C  
ATOM  21165  C   GLY B1385     192.788 106.336  96.968  1.00  2.050          C  
ATOM  21166  O   GLY B1385     193.747 106.621  96.249  1.00  2.200          O  
ATOM  21167  H   GLY B1385     192.087 108.200  95.161  1.00  2.400          H  
ATOM  21168 1HA  GLY B1385     191.324 107.658  97.746  1.00  2.390          H  
ATOM  21169 2HA  GLY B1385     190.687 106.278  96.877  1.00  2.390          H  
ATOM  21170  N   ASP B1386     192.820 105.396  97.883  1.00  2.220          N  
ATOM  21171  CA  ASP B1386     193.966 104.596  98.235  1.00  2.340          C  
ATOM  21172  C   ASP B1386     194.142 103.395  97.313  1.00  2.410          C  
ATOM  21173  O   ASP B1386     194.076 102.236  97.728  1.00  2.520          O  
ATOM  21174  CB  ASP B1386     193.779 104.211  99.703  1.00  3.230          C  
ATOM  21175  CG  ASP B1386     192.392 103.549  99.973  1.00  3.230          C  
ATOM  21176  OD1 ASP B1386     191.476 103.779  99.184  1.00  3.230          O  
ATOM  21177  OD2 ASP B1386     192.235 102.882 100.981  1.00  3.230          O  
ATOM  21178  H   ASP B1386     191.958 105.188  98.391  1.00  2.660          H  
ATOM  21179  HA  ASP B1386     194.852 105.219  98.148  1.00  2.810          H  
ATOM  21180 1HB  ASP B1386     194.551 103.500  99.981  1.00  3.870          H  
ATOM  21181 2HB  ASP B1386     193.894 105.092 100.334  1.00  3.870          H  
ATOM  21182  N   VAL B1387     194.386 103.692  96.041  1.00  2.440          N  
ATOM  21183  CA  VAL B1387     194.510 102.661  95.019  1.00  2.520          C  
ATOM  21184  C   VAL B1387     195.906 102.670  94.403  1.00  2.550          C  
ATOM  21185  O   VAL B1387     196.358 103.690  93.869  1.00  2.580          O  
ATOM  21186  CB  VAL B1387     193.433 102.877  93.925  1.00  3.500          C  
ATOM  21187  CG1 VAL B1387     193.541 101.795  92.833  1.00  3.500          C  
ATOM  21188  CG2 VAL B1387     192.035 102.875  94.573  1.00  3.500          C  
ATOM  21189  H   VAL B1387     194.439 104.692  95.810  1.00  2.930          H  
ATOM  21190  HA  VAL B1387     194.344 101.688  95.483  1.00  3.020          H  
ATOM  21191  HB  VAL B1387     193.611 103.842  93.442  1.00  4.200          H  
ATOM  21192 1HG1 VAL B1387     192.792 101.981  92.064  1.00  4.200          H  
ATOM  21193 2HG1 VAL B1387     194.533 101.818  92.379  1.00  4.200          H  
ATOM  21194 3HG1 VAL B1387     193.373 100.814  93.270  1.00  4.200          H  
ATOM  21195 1HG2 VAL B1387     191.277 103.044  93.813  1.00  4.200          H  
ATOM  21196 2HG2 VAL B1387     191.864 101.924  95.055  1.00  4.200          H  
ATOM  21197 3HG2 VAL B1387     191.972 103.667  95.319  1.00  4.200          H  
ATOM  21198  N   THR B1388     196.578 101.519  94.472  1.00  2.600          N  
ATOM  21199  CA  THR B1388     197.938 101.384  93.969  1.00  2.660          C  
ATOM  21200  C   THR B1388     198.040 101.229  92.473  1.00  2.880          C  
ATOM  21201  O   THR B1388     197.112 100.769  91.805  1.00  3.000          O  
ATOM  21202  CB  THR B1388     198.616 100.146  94.578  1.00  3.700          C  
ATOM  21203  OG1 THR B1388     197.852  98.994  94.206  1.00  3.700          O  
ATOM  21204  CG2 THR B1388     198.712 100.240  96.101  1.00  3.700          C  
ATOM  21205  H   THR B1388     196.136 100.720  94.908  1.00  3.120          H  
ATOM  21206  HA  THR B1388     198.506 102.257  94.240  1.00  3.190          H  
ATOM  21207  HB  THR B1388     199.623 100.049  94.166  1.00  4.440          H  
ATOM  21208  HG1 THR B1388     197.861  98.891  93.243  1.00  4.440          H  
ATOM  21209 1HG2 THR B1388     199.190  99.342  96.482  1.00  4.440          H  
ATOM  21210 2HG2 THR B1388     199.309 101.109  96.370  1.00  4.440          H  
ATOM  21211 3HG2 THR B1388     197.717 100.332  96.530  1.00  4.440          H  
ATOM  21212  N   ILE B1389     199.244 101.478  91.983  1.00  2.980          N  
ATOM  21213  CA  ILE B1389     199.571 101.310  90.581  1.00  3.200          C  
ATOM  21214  C   ILE B1389     200.310  99.989  90.369  1.00  3.420          C  
ATOM  21215  O   ILE B1389     201.363  99.756  90.959  1.00  3.510          O  
ATOM  21216  CB  ILE B1389     200.491 102.452  90.108  1.00  4.390          C  
ATOM  21217  CG1 ILE B1389     199.814 103.826  90.343  1.00  4.390          C  
ATOM  21218  CG2 ILE B1389     200.773 102.259  88.594  1.00  4.390          C  
ATOM  21219  CD1 ILE B1389     200.774 105.009  90.222  1.00  4.390          C  
ATOM  21220  H   ILE B1389     199.939 101.877  92.624  1.00  3.580          H  
ATOM  21221  HA  ILE B1389     198.648 101.306  89.997  1.00  3.840          H  
ATOM  21222  HB  ILE B1389     201.427 102.432  90.674  1.00  5.270          H  
ATOM  21223 1HG1 ILE B1389     199.027 103.946  89.630  1.00  5.270          H  
ATOM  21224 2HG1 ILE B1389     199.380 103.847  91.342  1.00  5.270          H  
ATOM  21225 1HG2 ILE B1389     201.421 103.046  88.228  1.00  5.270          H  
ATOM  21226 2HG2 ILE B1389     201.261 101.303  88.418  1.00  5.270          H  
ATOM  21227 3HG2 ILE B1389     199.828 102.289  88.049  1.00  5.270          H  
ATOM  21228 1HD1 ILE B1389     200.286 105.938  90.391  1.00  5.270          H  
ATOM  21229 2HD1 ILE B1389     201.548 104.889  90.973  1.00  5.270          H  
ATOM  21230 3HD1 ILE B1389     201.217 105.050  89.236  1.00  5.270          H  
ATOM  21231  N   THR B1390     199.742  99.129  89.549  1.00  3.540          N  
ATOM  21232  CA  THR B1390     200.301  97.815  89.233  1.00  3.770          C  
ATOM  21233  C   THR B1390     199.640  97.250  87.994  1.00  3.960          C  
ATOM  21234  O   THR B1390     198.471  97.558  87.739  1.00  3.880          O  
ATOM  21235  CB  THR B1390     200.167  96.830  90.403  1.00  5.190          C  
ATOM  21236  OG1 THR B1390     200.789  95.588  90.034  1.00  5.190          O  
ATOM  21237  CG2 THR B1390     198.697  96.599  90.744  1.00  5.190          C  
ATOM  21238  H   THR B1390     198.874  99.414  89.121  1.00  4.250          H  
ATOM  21239  HA  THR B1390     201.365  97.935  89.021  1.00  4.520          H  
ATOM  21240  HB  THR B1390     200.681  97.237  91.274  1.00  6.220          H  
ATOM  21241  HG1 THR B1390     201.011  95.096  90.834  1.00  6.220          H  
ATOM  21242 1HG2 THR B1390     198.622  95.904  91.577  1.00  6.220          H  
ATOM  21243 2HG2 THR B1390     198.245  97.551  91.021  1.00  6.220          H  
ATOM  21244 3HG2 THR B1390     198.173  96.186  89.889  1.00  6.220          H  
ATOM  21245  N   THR B1391     200.340  96.375  87.269  1.00  4.210          N  
ATOM  21246  CA  THR B1391     199.831  95.751  86.042  1.00  4.410          C  
ATOM  21247  C   THR B1391     198.440  95.160  86.218  1.00  4.400          C  
ATOM  21248  O   THR B1391     197.543  95.358  85.394  1.00  4.440          O  
ATOM  21249  CB  THR B1391     200.778  94.635  85.547  1.00  6.090          C  
ATOM  21250  OG1 THR B1391     202.087  95.180  85.310  1.00  6.090          O  
ATOM  21251  CG2 THR B1391     200.234  94.051  84.233  1.00  6.090          C  
ATOM  21252  H   THR B1391     201.284  96.149  87.563  1.00  5.050          H  
ATOM  21253  HA  THR B1391     199.778  96.513  85.267  1.00  5.290          H  
ATOM  21254  HB  THR B1391     200.847  93.847  86.299  1.00  7.310          H  
ATOM  21255  HG1 THR B1391     202.700  94.467  85.103  1.00  7.310          H  
ATOM  21256 1HG2 THR B1391     200.908  93.273  83.880  1.00  7.310          H  
ATOM  21257 2HG2 THR B1391     199.245  93.622  84.381  1.00  7.310          H  
ATOM  21258 3HG2 THR B1391     200.172  94.843  83.486  1.00  7.310          H  
ATOM  21259  N   LYS B1392     198.233  94.471  87.332  1.00  4.380          N  
ATOM  21260  CA  LYS B1392     196.963  93.816  87.615  1.00  4.400          C  
ATOM  21261  C   LYS B1392     195.756  94.757  87.673  1.00  4.180          C  
ATOM  21262  O   LYS B1392     194.620  94.294  87.807  1.00  4.190          O  
ATOM  21263  CB  LYS B1392     197.073  92.955  88.865  1.00  6.150          C  
ATOM  21264  CG  LYS B1392     197.940  91.727  88.626  1.00  6.150          C  
ATOM  21265  CD  LYS B1392     198.025  90.824  89.828  1.00  6.150          C  
ATOM  21266  CE  LYS B1392     198.833  89.567  89.494  1.00  6.150          C  
ATOM  21267  NZ  LYS B1392     198.900  88.643  90.634  1.00  6.150          N  
ATOM  21268  H   LYS B1392     199.009  94.375  87.973  1.00  5.260          H  
ATOM  21269  HA  LYS B1392     196.770  93.128  86.791  1.00  5.280          H  
ATOM  21270 1HB  LYS B1392     197.503  93.540  89.680  1.00  7.380          H  
ATOM  21271 2HB  LYS B1392     196.085  92.626  89.172  1.00  7.380          H  
ATOM  21272 1HG  LYS B1392     197.521  91.161  87.793  1.00  7.380          H  
ATOM  21273 2HG  LYS B1392     198.944  92.044  88.348  1.00  7.380          H  
ATOM  21274 1HD  LYS B1392     198.510  91.349  90.654  1.00  7.380          H  
ATOM  21275 2HD  LYS B1392     197.024  90.531  90.141  1.00  7.380          H  
ATOM  21276 1HE  LYS B1392     198.363  89.054  88.657  1.00  7.380          H  
ATOM  21277 2HE  LYS B1392     199.846  89.852  89.211  1.00  7.380          H  
ATOM  21278 1HZ  LYS B1392     199.425  87.809  90.408  1.00  7.380          H  
ATOM  21279 2HZ  LYS B1392     199.338  89.073  91.430  1.00  7.380          H  
ATOM  21280 3HZ  LYS B1392     197.962  88.357  90.906  1.00  7.380          H  
ATOM  21281  N   ARG B1393     195.986  96.068  87.723  1.00  4.000          N  
ATOM  21282  CA  ARG B1393     194.900  97.026  87.708  1.00  3.810          C  
ATOM  21283  C   ARG B1393     195.050  97.950  86.483  1.00  3.840          C  
ATOM  21284  O   ARG B1393     194.052  98.278  85.831  1.00  3.820          O  
ATOM  21285  CB  ARG B1393     194.831  97.817  89.010  1.00  5.410          C  
ATOM  21286  CG  ARG B1393     194.209  97.031  90.191  1.00  5.410          C  
ATOM  21287  CD  ARG B1393     195.217  96.211  90.935  1.00  5.410          C  
ATOM  21288  NE  ARG B1393     194.658  95.539  92.084  1.00  5.410          N  
ATOM  21289  CZ  ARG B1393     194.083  94.319  92.079  1.00  5.410          C  
ATOM  21290  NH1 ARG B1393     193.936  93.588  90.966  1.00  5.410          N  
ATOM  21291  NH2 ARG B1393     193.628  93.870  93.240  1.00  5.410          N  
ATOM  21292  H   ARG B1393     196.944  96.407  87.649  1.00  4.800          H  
ATOM  21293  HA  ARG B1393     193.959  96.490  87.600  1.00  4.570          H  
ATOM  21294 1HB  ARG B1393     195.834  98.139  89.297  1.00  6.490          H  
ATOM  21295 2HB  ARG B1393     194.225  98.711  88.863  1.00  6.490          H  
ATOM  21296 1HG  ARG B1393     193.755  97.729  90.896  1.00  6.490          H  
ATOM  21297 2HG  ARG B1393     193.443  96.358  89.804  1.00  6.490          H  
ATOM  21298 1HD  ARG B1393     195.675  95.473  90.315  1.00  6.490          H  
ATOM  21299 2HD  ARG B1393     195.975  96.889  91.301  1.00  6.490          H  
ATOM  21300  HE  ARG B1393     194.680  96.016  93.001  1.00  6.490          H  
ATOM  21301 1HH1 ARG B1393     194.254  93.916  90.029  1.00  6.490          H  
ATOM  21302 2HH1 ARG B1393     193.479  92.688  91.043  1.00  6.490          H  
ATOM  21303 1HH2 ARG B1393     193.742  94.477  94.069  1.00  6.490          H  
ATOM  21304 2HH2 ARG B1393     193.095  92.986  93.304  1.00  6.490          H  
ATOM  21305  N   SER B1394     196.303  98.310  86.117  1.00  3.910          N  
ATOM  21306  CA  SER B1394     196.577  99.264  85.034  1.00  3.980          C  
ATOM  21307  C   SER B1394     196.199  98.693  83.669  1.00  4.160          C  
ATOM  21308  O   SER B1394     196.092  99.424  82.669  1.00  4.210          O  
ATOM  21309  CB  SER B1394     198.029  99.724  85.028  1.00  5.540          C  
ATOM  21310  OG  SER B1394     198.894  98.708  84.636  1.00  5.540          O  
ATOM  21311  H   SER B1394     197.103  97.973  86.638  1.00  4.690          H  
ATOM  21312  HA  SER B1394     195.975 100.135  85.221  1.00  4.780          H  
ATOM  21313 1HB  SER B1394     198.132 100.575  84.357  1.00  6.650          H  
ATOM  21314 2HB  SER B1394     198.299 100.060  86.028  1.00  6.650          H  
ATOM  21315  HG  SER B1394     199.771  99.105  84.598  1.00  6.650          H  
ATOM  21316  N   MET B1395     196.020  97.374  83.628  1.00  4.270          N  
ATOM  21317  CA  MET B1395     195.576  96.674  82.447  1.00  4.450          C  
ATOM  21318  C   MET B1395     194.120  97.032  82.107  1.00  4.380          C  
ATOM  21319  O   MET B1395     193.749  97.021  80.931  1.00  4.520          O  
ATOM  21320  CB  MET B1395     195.706  95.166  82.655  1.00  6.160          C  
ATOM  21321  CG  MET B1395     195.485  94.316  81.405  1.00  6.160          C  
ATOM  21322  SD  MET B1395     196.679  94.662  80.081  1.00  6.160          S  
ATOM  21323  CE  MET B1395     198.168  93.863  80.687  1.00  6.160          C  
ATOM  21324  H   MET B1395     196.242  96.834  84.464  1.00  5.120          H  
ATOM  21325  HA  MET B1395     196.203  96.977  81.612  1.00  5.340          H  
ATOM  21326 1HB  MET B1395     196.687  94.941  83.060  1.00  7.390          H  
ATOM  21327 2HB  MET B1395     194.975  94.847  83.401  1.00  7.390          H  
ATOM  21328 1HG  MET B1395     195.563  93.267  81.674  1.00  7.390          H  
ATOM  21329 2HG  MET B1395     194.482  94.492  81.016  1.00  7.390          H  
ATOM  21330 1HE  MET B1395     198.970  93.995  79.960  1.00  7.390          H  
ATOM  21331 2HE  MET B1395     198.467  94.307  81.633  1.00  7.390          H  
ATOM  21332 3HE  MET B1395     197.980  92.799  80.829  1.00  7.390          H  
ATOM  21333  N   SER B1396     193.274  97.314  83.123  1.00  4.200          N  
ATOM  21334  CA  SER B1396     191.868  97.616  82.861  1.00  4.130          C  
ATOM  21335  C   SER B1396     191.545  99.105  82.982  1.00  3.950          C  
ATOM  21336  O   SER B1396     190.560  99.568  82.398  1.00  3.970          O  
ATOM  21337  CB  SER B1396     190.983  96.846  83.807  1.00  5.810          C  
ATOM  21338  OG  SER B1396     191.194  97.249  85.118  1.00  5.810          O  
ATOM  21339  H   SER B1396     193.589  97.343  84.093  1.00  5.040          H  
ATOM  21340  HA  SER B1396     191.635  97.304  81.844  1.00  4.960          H  
ATOM  21341 1HB  SER B1396     189.947  96.989  83.540  1.00  6.970          H  
ATOM  21342 2HB  SER B1396     191.200  95.793  83.711  1.00  6.970          H  
ATOM  21343  HG  SER B1396     190.545  96.773  85.646  1.00  6.970          H  
ATOM  21344  N   VAL B1397     192.367  99.854  83.724  1.00  3.800          N  
ATOM  21345  CA  VAL B1397     192.156 101.291  83.912  1.00  3.630          C  
ATOM  21346  C   VAL B1397     193.501 102.059  83.817  1.00  3.630          C  
ATOM  21347  O   VAL B1397     194.527 101.544  84.227  1.00  3.710          O  
ATOM  21348  CB  VAL B1397     191.433 101.531  85.247  1.00  5.150          C  
ATOM  21349  CG1 VAL B1397     192.283 101.120  86.432  1.00  5.150          C  
ATOM  21350  CG2 VAL B1397     191.050 102.908  85.310  1.00  5.150          C  
ATOM  21351  H   VAL B1397     193.137  99.386  84.205  1.00  4.560          H  
ATOM  21352  HA  VAL B1397     191.506 101.650  83.115  1.00  4.360          H  
ATOM  21353  HB  VAL B1397     190.538 100.909  85.276  1.00  6.180          H  
ATOM  21354 1HG1 VAL B1397     191.735 101.287  87.355  1.00  6.180          H  
ATOM  21355 2HG1 VAL B1397     192.528 100.073  86.350  1.00  6.180          H  
ATOM  21356 3HG1 VAL B1397     193.191 101.711  86.441  1.00  6.180          H  
ATOM  21357 1HG2 VAL B1397     190.536 103.099  86.181  1.00  6.180          H  
ATOM  21358 2HG2 VAL B1397     191.920 103.545  85.290  1.00  6.180          H  
ATOM  21359 3HG2 VAL B1397     190.409 103.119  84.468  1.00  6.180          H  
ATOM  21360  N   ASP B1398     193.520 103.283  83.282  1.00  3.580          N  
ATOM  21361  CA  ASP B1398     194.769 104.051  83.229  1.00  3.600          C  
ATOM  21362  C   ASP B1398     195.096 104.794  84.509  1.00  3.470          C  
ATOM  21363  O   ASP B1398     194.257 105.468  85.101  1.00  3.590          O  
ATOM  21364  CB  ASP B1398     194.799 105.030  82.043  1.00  5.030          C  
ATOM  21365  CG  ASP B1398     195.119 104.327  80.731  1.00  5.030          C  
ATOM  21366  OD1 ASP B1398     195.886 103.382  80.789  1.00  5.030          O  
ATOM  21367  OD2 ASP B1398     194.639 104.723  79.686  1.00  5.030          O  
ATOM  21368  H   ASP B1398     192.656 103.724  82.976  1.00  4.300          H  
ATOM  21369  HA  ASP B1398     195.579 103.342  83.065  1.00  4.320          H  
ATOM  21370 1HB  ASP B1398     193.821 105.519  81.953  1.00  6.040          H  
ATOM  21371 2HB  ASP B1398     195.544 105.807  82.226  1.00  6.040          H  
ATOM  21372  N   PHE B1399     196.360 104.729  84.903  1.00  3.290          N  
ATOM  21373  CA  PHE B1399     196.822 105.446  86.089  1.00  3.120          C  
ATOM  21374  C   PHE B1399     197.722 106.631  85.821  1.00  3.120          C  
ATOM  21375  O   PHE B1399     198.504 106.644  84.866  1.00  3.270          O  
ATOM  21376  CB  PHE B1399     197.540 104.529  87.066  1.00  4.440          C  
ATOM  21377  CG  PHE B1399     196.649 103.616  87.818  1.00  4.440          C  
ATOM  21378  CD1 PHE B1399     196.270 102.396  87.319  1.00  4.440          C  
ATOM  21379  CD2 PHE B1399     196.207 103.994  89.068  1.00  4.440          C  
ATOM  21380  CE1 PHE B1399     195.464 101.569  88.054  1.00  4.440          C  
ATOM  21381  CE2 PHE B1399     195.414 103.187  89.810  1.00  4.440          C  
ATOM  21382  CZ  PHE B1399     195.033 101.956  89.302  1.00  4.440          C  
ATOM  21383  H   PHE B1399     196.998 104.150  84.371  1.00  3.950          H  
ATOM  21384  HA  PHE B1399     195.943 105.817  86.598  1.00  3.740          H  
ATOM  21385 1HB  PHE B1399     198.273 103.932  86.531  1.00  5.320          H  
ATOM  21386 2HB  PHE B1399     198.092 105.146  87.783  1.00  5.320          H  
ATOM  21387  HD1 PHE B1399     196.611 102.095  86.332  1.00  5.320          H  
ATOM  21388  HD2 PHE B1399     196.506 104.955  89.463  1.00  5.320          H  
ATOM  21389  HE1 PHE B1399     195.168 100.609  87.648  1.00  5.320          H  
ATOM  21390  HE2 PHE B1399     195.086 103.516  90.801  1.00  5.320          H  
ATOM  21391  HZ  PHE B1399     194.397 101.298  89.889  1.00  5.320          H  
ATOM  21392  N   THR B1400     197.640 107.597  86.727  1.00  2.990          N  
ATOM  21393  CA  THR B1400     198.509 108.767  86.720  1.00  3.020          C  
ATOM  21394  C   THR B1400     199.849 108.396  87.289  1.00  3.030          C  
ATOM  21395  O   THR B1400     200.028 107.300  87.828  1.00  3.030          O  
ATOM  21396  CB  THR B1400     198.000 109.921  87.603  1.00  4.220          C  
ATOM  21397  OG1 THR B1400     198.025 109.513  89.001  1.00  4.220          O  
ATOM  21398  CG2 THR B1400     196.617 110.306  87.195  1.00  4.220          C  
ATOM  21399  H   THR B1400     196.911 107.513  87.442  1.00  3.590          H  
ATOM  21400  HA  THR B1400     198.646 109.111  85.696  1.00  3.620          H  
ATOM  21401  HB  THR B1400     198.655 110.774  87.492  1.00  5.060          H  
ATOM  21402  HG1 THR B1400     199.000 109.428  89.296  1.00  5.060          H  
ATOM  21403 1HG2 THR B1400     196.283 111.118  87.820  1.00  5.060          H  
ATOM  21404 2HG2 THR B1400     196.601 110.622  86.152  1.00  5.060          H  
ATOM  21405 3HG2 THR B1400     195.972 109.451  87.317  1.00  5.060          H  
ATOM  21406  N   GLN B1401     200.797 109.320  87.197  1.00  3.100          N  
ATOM  21407  CA  GLN B1401     202.070 109.072  87.821  1.00  3.170          C  
ATOM  21408  C   GLN B1401     201.782 108.916  89.318  1.00  3.060          C  
ATOM  21409  O   GLN B1401     200.710 109.349  89.777  1.00  2.930          O  
ATOM  21410  CB  GLN B1401     203.057 110.232  87.589  1.00  4.410          C  
ATOM  21411  CG  GLN B1401     203.540 110.404  86.160  1.00  4.410          C  
ATOM  21412  CD  GLN B1401     204.583 111.519  86.031  1.00  4.410          C  
ATOM  21413  OE1 GLN B1401     204.777 112.318  86.951  1.00  4.410          O  
ATOM  21414  NE2 GLN B1401     205.259 111.562  84.889  1.00  4.410          N  
ATOM  21415  H   GLN B1401     200.621 110.197  86.702  1.00  3.720          H  
ATOM  21416  HA  GLN B1401     202.474 108.166  87.396  1.00  3.800          H  
ATOM  21417 1HB  GLN B1401     202.572 111.166  87.879  1.00  5.290          H  
ATOM  21418 2HB  GLN B1401     203.926 110.121  88.226  1.00  5.290          H  
ATOM  21419 1HG  GLN B1401     203.993 109.472  85.830  1.00  5.290          H  
ATOM  21420 2HG  GLN B1401     202.697 110.651  85.525  1.00  5.290          H  
ATOM  21421 1HE2 GLN B1401     205.963 112.262  84.745  1.00  5.290          H  
ATOM  21422 2HE2 GLN B1401     205.075 110.892  84.167  1.00  5.290          H  
ATOM  21423  N   PRO B1402     202.627 108.196  90.077  1.00  3.120          N  
ATOM  21424  CA  PRO B1402     202.507 108.028  91.509  1.00  3.060          C  
ATOM  21425  C   PRO B1402     202.543 109.378  92.200  1.00  2.990          C  
ATOM  21426  O   PRO B1402     203.313 110.244  91.793  1.00  3.060          O  
ATOM  21427  CB  PRO B1402     203.766 107.221  91.868  1.00  4.590          C  
ATOM  21428  CG  PRO B1402     204.161 106.508  90.600  1.00  4.590          C  
ATOM  21429  CD  PRO B1402     203.777 107.456  89.483  1.00  4.590          C  
ATOM  21430  HA  PRO B1402     201.591 107.482  91.724  1.00  3.670          H  
ATOM  21431 1HB  PRO B1402     204.549 107.900  92.233  1.00  5.510          H  
ATOM  21432 2HB  PRO B1402     203.536 106.527  92.696  1.00  5.510          H  
ATOM  21433 1HG  PRO B1402     205.244 106.306  90.612  1.00  5.510          H  
ATOM  21434 2HG  PRO B1402     203.671 105.535  90.526  1.00  5.510          H  
ATOM  21435 1HD  PRO B1402     204.606 108.133  89.243  1.00  5.510          H  
ATOM  21436 2HD  PRO B1402     203.477 106.826  88.641  1.00  5.510          H  
ATOM  21437  N   PHE B1403     201.787 109.534  93.291  1.00  2.850          N  
ATOM  21438  CA  PHE B1403     201.879 110.807  94.017  1.00  2.760          C  
ATOM  21439  C   PHE B1403     202.062 110.574  95.498  1.00  2.820          C  
ATOM  21440  O   PHE B1403     201.803 111.457  96.316  1.00  2.900          O  
ATOM  21441  CB  PHE B1403     200.576 111.589  93.843  1.00  3.900          C  
ATOM  21442  CG  PHE B1403     199.332 110.862  94.370  1.00  3.900          C  
ATOM  21443  CD1 PHE B1403     198.872 111.051  95.665  1.00  3.900          C  
ATOM  21444  CD2 PHE B1403     198.634 110.000  93.581  1.00  3.900          C  
ATOM  21445  CE1 PHE B1403     197.744 110.401  96.124  1.00  3.900          C  
ATOM  21446  CE2 PHE B1403     197.517 109.346  94.067  1.00  3.900          C  
ATOM  21447  CZ  PHE B1403     197.085 109.553  95.324  1.00  3.900          C  
ATOM  21448  H   PHE B1403     201.148 108.781  93.562  1.00  3.420          H  
ATOM  21449  HA  PHE B1403     202.723 111.380  93.639  1.00  3.310          H  
ATOM  21450 1HB  PHE B1403     200.645 112.556  94.330  1.00  4.680          H  
ATOM  21451 2HB  PHE B1403     200.432 111.754  92.799  1.00  4.680          H  
ATOM  21452  HD1 PHE B1403     199.411 111.733  96.320  1.00  4.680          H  
ATOM  21453  HD2 PHE B1403     198.973 109.835  92.557  1.00  4.680          H  
ATOM  21454  HE1 PHE B1403     197.380 110.569  97.123  1.00  4.680          H  
ATOM  21455  HE2 PHE B1403     196.960 108.670  93.445  1.00  4.680          H  
ATOM  21456  HZ  PHE B1403     196.197 109.038  95.674  1.00  4.680          H  
ATOM  21457  N   THR B1404     202.622 109.421  95.811  1.00  2.810          N  
ATOM  21458  CA  THR B1404     202.969 108.993  97.157  1.00  2.880          C  
ATOM  21459  C   THR B1404     203.573 107.610  97.029  1.00  2.880          C  
ATOM  21460  O   THR B1404     203.120 106.829  96.180  1.00  2.890          O  
ATOM  21461  CB  THR B1404     201.754 108.964  98.088  1.00  4.000          C  
ATOM  21462  OG1 THR B1404     202.185 108.718  99.414  1.00  4.000          O  
ATOM  21463  CG2 THR B1404     200.797 107.917  97.676  1.00  4.000          C  
ATOM  21464  H   THR B1404     202.808 108.789  95.047  1.00  3.370          H  
ATOM  21465  HA  THR B1404     203.721 109.664  97.575  1.00  3.460          H  
ATOM  21466  HB  THR B1404     201.264 109.898  98.053  1.00  4.800          H  
ATOM  21467  HG1 THR B1404     202.581 109.553  99.746  1.00  4.800          H  
ATOM  21468 1HG2 THR B1404     199.969 107.947  98.345  1.00  4.800          H  
ATOM  21469 2HG2 THR B1404     200.477 108.142  96.666  1.00  4.800          H  
ATOM  21470 3HG2 THR B1404     201.240 106.931  97.718  1.00  4.800          H  
ATOM  21471  N   THR B1405     204.524 107.260  97.881  1.00  2.920          N  
ATOM  21472  CA  THR B1405     205.081 105.916  97.839  1.00  2.970          C  
ATOM  21473  C   THR B1405     204.366 104.968  98.788  1.00  3.030          C  
ATOM  21474  O   THR B1405     203.719 105.397  99.746  1.00  3.120          O  
ATOM  21475  CB  THR B1405     206.576 105.949  98.195  1.00  4.140          C  
ATOM  21476  OG1 THR B1405     206.736 106.455  99.535  1.00  4.140          O  
ATOM  21477  CG2 THR B1405     207.314 106.853  97.225  1.00  4.140          C  
ATOM  21478  H   THR B1405     204.859 107.917  98.573  1.00  3.500          H  
ATOM  21479  HA  THR B1405     204.975 105.521  96.830  1.00  3.560          H  
ATOM  21480  HB  THR B1405     206.989 104.940  98.139  1.00  4.970          H  
ATOM  21481  HG1 THR B1405     206.379 105.820 100.171  1.00  4.970          H  
ATOM  21482 1HG2 THR B1405     208.371 106.873  97.482  1.00  4.970          H  
ATOM  21483 2HG2 THR B1405     207.191 106.467  96.214  1.00  4.970          H  
ATOM  21484 3HG2 THR B1405     206.910 107.860  97.279  1.00  4.970          H  
ATOM  21485  N   SER B1406     204.565 103.676  98.563  1.00  3.030          N  
ATOM  21486  CA  SER B1406     204.037 102.619  99.426  1.00  3.090          C  
ATOM  21487  C   SER B1406     204.782 101.296  99.230  1.00  3.270          C  
ATOM  21488  O   SER B1406     205.527 101.117  98.262  1.00  3.390          O  
ATOM  21489  CB  SER B1406     202.562 102.398  99.165  1.00  4.300          C  
ATOM  21490  OG  SER B1406     202.345 101.824  97.910  1.00  4.300          O  
ATOM  21491  H   SER B1406     205.087 103.416  97.727  1.00  3.640          H  
ATOM  21492  HA  SER B1406     204.163 102.927 100.467  1.00  3.710          H  
ATOM  21493 1HB  SER B1406     202.174 101.748  99.933  1.00  5.160          H  
ATOM  21494 2HB  SER B1406     202.029 103.346  99.234  1.00  5.160          H  
ATOM  21495  HG  SER B1406     201.397 101.773  97.806  1.00  5.160          H  
ATOM  21496  N   GLY B1407     204.557 100.350 100.136  1.00  3.360          N  
ATOM  21497  CA  GLY B1407     205.156  99.012 100.002  1.00  3.540          C  
ATOM  21498  C   GLY B1407     204.718  98.096 101.133  1.00  3.520          C  
ATOM  21499  O   GLY B1407     203.843  98.447 101.919  1.00  3.430          O  
ATOM  21500  H   GLY B1407     203.964 100.595 100.935  1.00  4.030          H  
ATOM  21501 1HA  GLY B1407     204.888  98.570  99.042  1.00  4.250          H  
ATOM  21502 2HA  GLY B1407     206.243  99.100 100.009  1.00  4.250          H  
ATOM  21503  N   LEU B1408     205.305  96.913 101.219  1.00  3.680          N  
ATOM  21504  CA  LEU B1408     204.927  95.998 102.294  1.00  3.750          C  
ATOM  21505  C   LEU B1408     206.071  96.016 103.239  1.00  3.630          C  
ATOM  21506  O   LEU B1408     207.202  96.208 102.809  1.00  3.630          O  
ATOM  21507  CB  LEU B1408     204.783  94.548 101.863  1.00  5.220          C  
ATOM  21508  CG  LEU B1408     203.679  94.177 100.969  1.00  5.220          C  
ATOM  21509  CD1 LEU B1408     204.142  94.315  99.563  1.00  5.220          C  
ATOM  21510  CD2 LEU B1408     203.302  92.815 101.247  1.00  5.220          C  
ATOM  21511  H   LEU B1408     206.005  96.656 100.516  1.00  4.420          H  
ATOM  21512  HA  LEU B1408     204.028  96.347 102.805  1.00  4.500          H  
ATOM  21513 1HB  LEU B1408     205.674  94.294 101.367  1.00  6.270          H  
ATOM  21514 2HB  LEU B1408     204.719  93.932 102.754  1.00  6.270          H  
ATOM  21515  HG  LEU B1408     202.823  94.836 101.119  1.00  6.270          H  
ATOM  21516 1HD1 LEU B1408     203.370  94.027  98.898  1.00  6.270          H  
ATOM  21517 2HD1 LEU B1408     204.423  95.334  99.362  1.00  6.270          H  
ATOM  21518 3HD1 LEU B1408     204.995  93.670  99.398  1.00  6.270          H  
ATOM  21519 1HD2 LEU B1408     202.516  92.527 100.587  1.00  6.270          H  
ATOM  21520 2HD2 LEU B1408     204.166  92.171 101.088  1.00  6.270          H  
ATOM  21521 3HD2 LEU B1408     202.968  92.725 102.257  1.00  6.270          H  
ATOM  21522  N   VAL B1409     205.811  95.794 104.506  1.00  3.580          N  
ATOM  21523  CA  VAL B1409     206.891  95.782 105.460  1.00  3.530          C  
ATOM  21524  C   VAL B1409     206.858  94.634 106.414  1.00  3.580          C  
ATOM  21525  O   VAL B1409     205.790  94.176 106.830  1.00  3.620          O  
ATOM  21526  CB  VAL B1409     206.924  97.121 106.183  1.00  4.960          C  
ATOM  21527  CG1 VAL B1409     205.685  97.370 106.935  1.00  4.960          C  
ATOM  21528  CG2 VAL B1409     208.107  97.212 107.130  1.00  4.960          C  
ATOM  21529  H   VAL B1409     204.861  95.632 104.803  1.00  4.300          H  
ATOM  21530  HA  VAL B1409     207.808  95.711 104.897  1.00  4.240          H  
ATOM  21531  HB  VAL B1409     206.994  97.837 105.432  1.00  5.950          H  
ATOM  21532 1HG1 VAL B1409     205.710  98.354 107.398  1.00  5.950          H  
ATOM  21533 2HG1 VAL B1409     204.853  97.313 106.254  1.00  5.950          H  
ATOM  21534 3HG1 VAL B1409     205.601  96.644 107.685  1.00  5.950          H  
ATOM  21535 1HG2 VAL B1409     208.133  98.189 107.588  1.00  5.950          H  
ATOM  21536 2HG2 VAL B1409     208.042  96.480 107.923  1.00  5.950          H  
ATOM  21537 3HG2 VAL B1409     209.007  97.057 106.550  1.00  5.950          H  
ATOM  21538  N   VAL B1410     208.026  94.178 106.807  1.00  3.620          N  
ATOM  21539  CA  VAL B1410     207.978  93.141 107.797  1.00  3.670          C  
ATOM  21540  C   VAL B1410     207.618  93.758 109.155  1.00  3.740          C  
ATOM  21541  O   VAL B1410     208.455  94.360 109.857  1.00  3.890          O  
ATOM  21542  CB  VAL B1410     209.318  92.412 107.931  1.00  5.120          C  
ATOM  21543  CG1 VAL B1410     209.215  91.347 108.970  1.00  5.120          C  
ATOM  21544  CG2 VAL B1410     209.732  91.841 106.685  1.00  5.120          C  
ATOM  21545  H   VAL B1410     208.882  94.556 106.381  1.00  4.340          H  
ATOM  21546  HA  VAL B1410     207.210  92.423 107.521  1.00  4.400          H  
ATOM  21547  HB  VAL B1410     210.051  93.112 108.225  1.00  6.140          H  
ATOM  21548 1HG1 VAL B1410     210.164  90.871 109.047  1.00  6.140          H  
ATOM  21549 2HG1 VAL B1410     208.944  91.757 109.932  1.00  6.140          H  
ATOM  21550 3HG1 VAL B1410     208.470  90.618 108.668  1.00  6.140          H  
ATOM  21551 1HG2 VAL B1410     210.691  91.358 106.826  1.00  6.140          H  
ATOM  21552 2HG2 VAL B1410     208.994  91.120 106.335  1.00  6.140          H  
ATOM  21553 3HG2 VAL B1410     209.842  92.638 106.003  1.00  6.140          H  
ATOM  21554  N   VAL B1411     206.366  93.536 109.505  1.00  3.690          N  
ATOM  21555  CA  VAL B1411     205.688  93.966 110.726  1.00  3.780          C  
ATOM  21556  C   VAL B1411     205.896  92.925 111.812  1.00  3.970          C  
ATOM  21557  O   VAL B1411     205.702  91.747 111.537  1.00  4.040          O  
ATOM  21558  CB  VAL B1411     204.176  94.148 110.430  1.00  5.260          C  
ATOM  21559  CG1 VAL B1411     203.956  95.364 109.609  1.00  5.260          C  
ATOM  21560  CG2 VAL B1411     203.630  92.933 109.633  1.00  5.260          C  
ATOM  21561  H   VAL B1411     205.830  93.102 108.758  1.00  4.430          H  
ATOM  21562  HA  VAL B1411     206.117  94.907 111.047  1.00  4.540          H  
ATOM  21563  HB  VAL B1411     203.646  94.231 111.341  1.00  6.310          H  
ATOM  21564 1HG1 VAL B1411     202.888  95.478 109.406  1.00  6.310          H  
ATOM  21565 2HG1 VAL B1411     204.324  96.251 110.125  1.00  6.310          H  
ATOM  21566 3HG1 VAL B1411     204.478  95.223 108.703  1.00  6.310          H  
ATOM  21567 1HG2 VAL B1411     202.561  93.071 109.441  1.00  6.310          H  
ATOM  21568 2HG2 VAL B1411     204.131  92.826 108.685  1.00  6.310          H  
ATOM  21569 3HG2 VAL B1411     203.765  92.048 110.188  1.00  6.310          H  
ATOM  21570  N   VAL B1412     206.337  93.291 113.032  1.00  4.090          N  
ATOM  21571  CA  VAL B1412     206.569  92.215 113.984  1.00  4.310          C  
ATOM  21572  C   VAL B1412     205.915  92.428 115.354  1.00  4.210          C  
ATOM  21573  O   VAL B1412     206.300  93.350 116.063  1.00  3.860          O  
ATOM  21574  CB  VAL B1412     208.080  92.054 114.179  1.00  5.950          C  
ATOM  21575  CG1 VAL B1412     208.360  90.904 115.144  1.00  5.950          C  
ATOM  21576  CG2 VAL B1412     208.705  91.854 112.819  1.00  5.950          C  
ATOM  21577  H   VAL B1412     206.513  94.264 113.317  1.00  4.910          H  
ATOM  21578  HA  VAL B1412     206.204  91.307 113.534  1.00  5.170          H  
ATOM  21579  HB  VAL B1412     208.491  92.951 114.639  1.00  7.140          H  
ATOM  21580 1HG1 VAL B1412     209.416  90.798 115.284  1.00  7.140          H  
ATOM  21581 2HG1 VAL B1412     207.894  91.101 116.091  1.00  7.140          H  
ATOM  21582 3HG1 VAL B1412     207.968  89.985 114.747  1.00  7.140          H  
ATOM  21583 1HG2 VAL B1412     209.753  91.704 112.864  1.00  7.140          H  
ATOM  21584 2HG2 VAL B1412     208.245  91.008 112.394  1.00  7.140          H  
ATOM  21585 3HG2 VAL B1412     208.525  92.709 112.185  1.00  7.140          H  
ATOM  21586  N   PRO B1413     205.053  91.521 115.849  1.00  4.640          N  
ATOM  21587  CA  PRO B1413     204.364  91.633 117.126  1.00  4.620          C  
ATOM  21588  C   PRO B1413     205.276  91.256 118.297  1.00  4.080          C  
ATOM  21589  O   PRO B1413     205.020  90.289 119.011  1.00  4.130          O  
ATOM  21590  CB  PRO B1413     203.220  90.634 116.955  1.00  6.930          C  
ATOM  21591  CG  PRO B1413     203.804  89.562 116.076  1.00  6.930          C  
ATOM  21592  CD  PRO B1413     204.719  90.303 115.105  1.00  6.930          C  
ATOM  21593  HA  PRO B1413     203.986  92.659 117.241  1.00  5.540          H  
ATOM  21594 1HB  PRO B1413     202.893  90.258 117.937  1.00  8.320          H  
ATOM  21595 2HB  PRO B1413     202.351  91.132 116.499  1.00  8.320          H  
ATOM  21596 1HG  PRO B1413     204.351  88.833 116.698  1.00  8.320          H  
ATOM  21597 2HG  PRO B1413     203.000  89.008 115.581  1.00  8.320          H  
ATOM  21598 1HD  PRO B1413     205.604  89.687 114.924  1.00  8.320          H  
ATOM  21599 2HD  PRO B1413     204.180  90.554 114.187  1.00  8.320          H  
ATOM  21600  N   VAL B1414     206.345  92.022 118.452  1.00  3.890          N  
ATOM  21601  CA  VAL B1414     207.349  91.823 119.494  1.00  3.690          C  
ATOM  21602  C   VAL B1414     207.145  92.804 120.648  1.00  3.980          C  
ATOM  21603  O   VAL B1414     207.386  92.471 121.807  1.00  4.480          O  
ATOM  21604  CB  VAL B1414     208.783  91.888 118.887  1.00  5.250          C  
ATOM  21605  CG1 VAL B1414     209.129  93.269 118.378  1.00  5.250          C  
ATOM  21606  CG2 VAL B1414     209.787  91.508 119.918  1.00  5.250          C  
ATOM  21607  H   VAL B1414     206.444  92.780 117.784  1.00  4.670          H  
ATOM  21608  HA  VAL B1414     207.225  90.816 119.891  1.00  4.430          H  
ATOM  21609  HB  VAL B1414     208.839  91.197 118.072  1.00  6.300          H  
ATOM  21610 1HG1 VAL B1414     210.123  93.266 117.968  1.00  6.300          H  
ATOM  21611 2HG1 VAL B1414     208.423  93.558 117.602  1.00  6.300          H  
ATOM  21612 3HG1 VAL B1414     209.107  93.992 119.191  1.00  6.300          H  
ATOM  21613 1HG2 VAL B1414     210.790  91.531 119.485  1.00  6.300          H  
ATOM  21614 2HG2 VAL B1414     209.730  92.222 120.726  1.00  6.300          H  
ATOM  21615 3HG2 VAL B1414     209.575  90.508 120.290  1.00  6.300          H  
ATOM  21616  N   LYS B1415     206.741  94.022 120.307  1.00  4.160          N  
ATOM  21617  CA  LYS B1415     206.526  95.124 121.234  1.00  4.610          C  
ATOM  21618  C   LYS B1415     207.726  95.363 122.171  1.00  4.890          C  
ATOM  21619  O   LYS B1415     208.891  95.292 121.767  1.00  5.240          O  
ATOM  21620  CB  LYS B1415     205.251  94.844 122.038  1.00  6.270          C  
ATOM  21621  CG  LYS B1415     204.001  94.657 121.180  1.00  6.270          C  
ATOM  21622  CD  LYS B1415     202.758  94.434 122.039  1.00  6.270          C  
ATOM  21623  CE  LYS B1415     201.534  94.190 121.179  1.00  6.270          C  
ATOM  21624  NZ  LYS B1415     200.306  93.950 121.996  1.00  6.270          N  
ATOM  21625  H   LYS B1415     206.547  94.192 119.333  1.00  4.990          H  
ATOM  21626  HA  LYS B1415     206.374  96.038 120.653  1.00  5.530          H  
ATOM  21627 1HB  LYS B1415     205.385  93.967 122.675  1.00  7.530          H  
ATOM  21628 2HB  LYS B1415     205.029  95.701 122.674  1.00  7.530          H  
ATOM  21629 1HG  LYS B1415     203.854  95.557 120.575  1.00  7.530          H  
ATOM  21630 2HG  LYS B1415     204.134  93.807 120.512  1.00  7.530          H  
ATOM  21631 1HD  LYS B1415     202.917  93.572 122.692  1.00  7.530          H  
ATOM  21632 2HD  LYS B1415     202.584  95.317 122.659  1.00  7.530          H  
ATOM  21633 1HE  LYS B1415     201.378  95.051 120.552  1.00  7.530          H  
ATOM  21634 2HE  LYS B1415     201.712  93.321 120.546  1.00  7.530          H  
ATOM  21635 1HZ  LYS B1415     199.519  93.796 121.381  1.00  7.530          H  
ATOM  21636 2HZ  LYS B1415     200.440  93.137 122.579  1.00  7.530          H  
ATOM  21637 3HZ  LYS B1415     200.119  94.753 122.579  1.00  7.530          H  
ATOM  21638  N   GLN B1416     207.451  95.608 123.454  1.00  5.130          N  
ATOM  21639  CA  GLN B1416     208.503  95.932 124.417  1.00  5.690          C  
ATOM  21640  C   GLN B1416     209.157  94.720 125.059  1.00  5.500          C  
ATOM  21641  O   GLN B1416     209.035  94.493 126.264  1.00  5.650          O  
ATOM  21642  CB  GLN B1416     207.941  96.852 125.505  1.00  7.740          C  
ATOM  21643  CG  GLN B1416     207.489  98.194 124.975  1.00  7.740          C  
ATOM  21644  CD  GLN B1416     206.904  99.117 126.038  1.00  7.740          C  
ATOM  21645  OE1 GLN B1416     206.011  98.735 126.791  1.00  7.740          O  
ATOM  21646  NE2 GLN B1416     207.417 100.341 126.109  1.00  7.740          N  
ATOM  21647  H   GLN B1416     206.493  95.628 123.757  1.00  6.160          H  
ATOM  21648  HA  GLN B1416     209.285  96.475 123.887  1.00  6.830          H  
ATOM  21649 1HB  GLN B1416     207.095  96.371 125.995  1.00  9.290          H  
ATOM  21650 2HB  GLN B1416     208.706  97.028 126.261  1.00  9.290          H  
ATOM  21651 1HG  GLN B1416     208.351  98.689 124.532  1.00  9.290          H  
ATOM  21652 2HG  GLN B1416     206.726  98.024 124.219  1.00  9.290          H  
ATOM  21653 1HE2 GLN B1416     207.072 100.988 126.793  1.00  9.290          H  
ATOM  21654 2HE2 GLN B1416     208.153 100.618 125.489  1.00  9.290          H  
ATOM  21655  N   SER B1417     209.854  93.971 124.226  1.00  5.500          N  
ATOM  21656  CA  SER B1417     210.613  92.786 124.599  1.00  5.620          C  
ATOM  21657  C   SER B1417     211.747  93.166 125.542  1.00  5.390          C  
ATOM  21658  O   SER B1417     212.273  94.276 125.460  1.00  5.200          O  
ATOM  21659  CB  SER B1417     211.136  92.093 123.369  1.00  7.820          C  
ATOM  21660  OG  SER B1417     211.955  91.018 123.706  1.00  7.820          O  
ATOM  21661  H   SER B1417     209.820  94.269 123.246  1.00  6.600          H  
ATOM  21662  HA  SER B1417     209.948  92.100 125.124  1.00  6.740          H  
ATOM  21663 1HB  SER B1417     210.290  91.731 122.806  1.00  9.380          H  
ATOM  21664 2HB  SER B1417     211.678  92.799 122.743  1.00  9.380          H  
ATOM  21665  HG  SER B1417     212.229  90.624 122.869  1.00  9.380          H  
ATOM  21666  N   ASN B1418     212.103  92.280 126.470  1.00  5.610          N  
ATOM  21667  CA  ASN B1418     213.192  92.590 127.390  1.00  5.540          C  
ATOM  21668  C   ASN B1418     214.427  92.976 126.594  1.00  5.050          C  
ATOM  21669  O   ASN B1418     214.845  92.245 125.694  1.00  5.440          O  
ATOM  21670  CB  ASN B1418     213.499  91.405 128.286  1.00  7.780          C  
ATOM  21671  CG  ASN B1418     212.422  91.122 129.293  1.00  7.780          C  
ATOM  21672  OD1 ASN B1418     211.676  92.012 129.715  1.00  7.780          O  
ATOM  21673  ND2 ASN B1418     212.320  89.881 129.686  1.00  7.780          N  
ATOM  21674  H   ASN B1418     211.631  91.389 126.506  1.00  6.730          H  
ATOM  21675  HA  ASN B1418     212.909  93.448 128.001  1.00  6.650          H  
ATOM  21676 1HB  ASN B1418     213.645  90.518 127.669  1.00  9.340          H  
ATOM  21677 2HB  ASN B1418     214.436  91.590 128.815  1.00  9.340          H  
ATOM  21678 1HD2 ASN B1418     211.621  89.624 130.355  1.00  9.340          H  
ATOM  21679 2HD2 ASN B1418     212.941  89.186 129.322  1.00  9.340          H  
ATOM  21680  N   ALA B1419     215.021  94.111 126.944  1.00  4.420          N  
ATOM  21681  CA  ALA B1419     216.186  94.587 126.227  1.00  4.170          C  
ATOM  21682  C   ALA B1419     217.496  94.263 126.932  1.00  3.920          C  
ATOM  21683  O   ALA B1419     217.603  94.313 128.160  1.00  4.130          O  
ATOM  21684  CB  ALA B1419     216.057  96.057 126.015  1.00  5.940          C  
ATOM  21685  H   ALA B1419     214.634  94.662 127.696  1.00  5.300          H  
ATOM  21686  HA  ALA B1419     216.203  94.092 125.261  1.00  5.000          H  
ATOM  21687 1HB  ALA B1419     216.893  96.388 125.447  1.00  7.130          H  
ATOM  21688 2HB  ALA B1419     215.137  96.266 125.484  1.00  7.130          H  
ATOM  21689 3HB  ALA B1419     216.035  96.539 126.964  1.00  7.130          H  
ATOM  21690  N   ASN B1420     218.495  93.981 126.110  1.00  3.860          N  
ATOM  21691  CA  ASN B1420     219.859  93.657 126.485  1.00  3.840          C  
ATOM  21692  C   ASN B1420     220.864  94.800 126.464  1.00  3.650          C  
ATOM  21693  O   ASN B1420     220.695  95.823 125.791  1.00  3.880          O  
ATOM  21694  CB  ASN B1420     220.362  92.532 125.599  1.00  5.380          C  
ATOM  21695  CG  ASN B1420     219.716  91.230 125.928  1.00  5.380          C  
ATOM  21696  OD1 ASN B1420     219.777  90.818 127.091  1.00  5.380          O  
ATOM  21697  ND2 ASN B1420     219.120  90.575 124.963  1.00  5.380          N  
ATOM  21698  H   ASN B1420     218.267  93.979 125.116  1.00  4.630          H  
ATOM  21699  HA  ASN B1420     219.833  93.291 127.512  1.00  4.610          H  
ATOM  21700 1HB  ASN B1420     220.145  92.776 124.554  1.00  6.460          H  
ATOM  21701 2HB  ASN B1420     221.445  92.437 125.694  1.00  6.460          H  
ATOM  21702 1HD2 ASN B1420     218.676  89.699 125.153  1.00  6.460          H  
ATOM  21703 2HD2 ASN B1420     219.099  90.949 124.035  1.00  6.460          H  
ATOM  21704  N   TYR B1421     221.945  94.592 127.203  1.00  3.610          N  
ATOM  21705  CA  TYR B1421     223.096  95.484 127.176  1.00  3.570          C  
ATOM  21706  C   TYR B1421     224.230  94.786 126.469  1.00  3.810          C  
ATOM  21707  O   TYR B1421     224.329  93.560 126.498  1.00  4.200          O  
ATOM  21708  CB  TYR B1421     223.559  95.904 128.558  1.00  5.010          C  
ATOM  21709  CG  TYR B1421     222.682  96.874 129.253  1.00  5.010          C  
ATOM  21710  CD1 TYR B1421     221.636  96.451 130.023  1.00  5.010          C  
ATOM  21711  CD2 TYR B1421     222.956  98.214 129.130  1.00  5.010          C  
ATOM  21712  CE1 TYR B1421     220.865  97.368 130.690  1.00  5.010          C  
ATOM  21713  CE2 TYR B1421     222.191  99.133 129.780  1.00  5.010          C  
ATOM  21714  CZ  TYR B1421     221.150  98.721 130.567  1.00  5.010          C  
ATOM  21715  OH  TYR B1421     220.393  99.643 131.245  1.00  5.010          O  
ATOM  21716  H   TYR B1421     221.978  93.754 127.770  1.00  4.330          H  
ATOM  21717  HA  TYR B1421     222.840  96.376 126.603  1.00  4.280          H  
ATOM  21718 1HB  TYR B1421     223.645  95.022 129.168  1.00  6.020          H  
ATOM  21719 2HB  TYR B1421     224.554  96.342 128.488  1.00  6.020          H  
ATOM  21720  HD1 TYR B1421     221.422  95.390 130.112  1.00  6.020          H  
ATOM  21721  HD2 TYR B1421     223.778  98.545 128.516  1.00  6.020          H  
ATOM  21722  HE1 TYR B1421     220.036  97.036 131.312  1.00  6.020          H  
ATOM  21723  HE2 TYR B1421     222.415 100.186 129.675  1.00  6.020          H  
ATOM  21724  HH  TYR B1421     220.825 100.511 131.193  1.00  6.020          H  
ATOM  21725  N   ALA B1422     225.110  95.576 125.879  1.00  3.900          N  
ATOM  21726  CA  ALA B1422     226.257  95.063 125.150  1.00  4.260          C  
ATOM  21727  C   ALA B1422     227.552  95.738 125.560  1.00  4.230          C  
ATOM  21728  O   ALA B1422     228.170  96.420 124.744  1.00  4.310          O  
ATOM  21729  CB  ALA B1422     226.045  95.250 123.663  1.00  5.820          C  
ATOM  21730  H   ALA B1422     224.950  96.572 125.905  1.00  4.680          H  
ATOM  21731  HA  ALA B1422     226.350  93.998 125.366  1.00  5.110          H  
ATOM  21732 1HB  ALA B1422     226.894  94.835 123.123  1.00  6.980          H  
ATOM  21733 2HB  ALA B1422     225.135  94.732 123.365  1.00  6.980          H  
ATOM  21734 3HB  ALA B1422     225.951  96.309 123.434  1.00  6.980          H  
ATOM  21735  N   TRP B1423     227.941  95.603 126.832  1.00  4.480          N  
ATOM  21736  CA  TRP B1423     229.173  96.231 127.305  1.00  4.310          C  
ATOM  21737  C   TRP B1423     229.150  97.725 127.035  1.00  4.260          C  
ATOM  21738  O   TRP B1423     230.100  98.301 126.499  1.00  4.330          O  
ATOM  21739  CB  TRP B1423     230.393  95.542 126.675  1.00  6.100          C  
ATOM  21740  CG  TRP B1423     230.531  94.118 127.143  1.00  6.100          C  
ATOM  21741  CD1 TRP B1423     231.194  93.709 128.250  1.00  6.100          C  
ATOM  21742  CD2 TRP B1423     229.972  92.918 126.553  1.00  6.100          C  
ATOM  21743  NE1 TRP B1423     231.087  92.358 128.396  1.00  6.100          N  
ATOM  21744  CE2 TRP B1423     230.343  91.855 127.377  1.00  6.100          C  
ATOM  21745  CE3 TRP B1423     229.197  92.665 125.416  1.00  6.100          C  
ATOM  21746  CZ2 TRP B1423     229.964  90.555 127.113  1.00  6.100          C  
ATOM  21747  CZ3 TRP B1423     228.814  91.365 125.149  1.00  6.100          C  
ATOM  21748  CH2 TRP B1423     229.185  90.334 125.977  1.00  6.100          C  
ATOM  21749  H   TRP B1423     227.402  95.024 127.465  1.00  5.380          H  
ATOM  21750  HA  TRP B1423     229.235  96.085 128.384  1.00  5.170          H  
ATOM  21751 1HB  TRP B1423     230.328  95.552 125.590  1.00  7.320          H  
ATOM  21752 2HB  TRP B1423     231.297  96.083 126.951  1.00  7.320          H  
ATOM  21753  HD1 TRP B1423     231.737  94.366 128.929  1.00  7.320          H  
ATOM  21754  HE1 TRP B1423     231.503  91.824 129.146  1.00  7.320          H  
ATOM  21755  HE3 TRP B1423     228.903  93.469 124.754  1.00  7.320          H  
ATOM  21756  HZ2 TRP B1423     230.251  89.724 127.758  1.00  7.320          H  
ATOM  21757  HZ3 TRP B1423     228.208  91.180 124.263  1.00  7.320          H  
ATOM  21758  HH2 TRP B1423     228.865  89.320 125.737  1.00  7.320          H  
ATOM  21759  N   ALA B1424     228.072  98.350 127.523  1.00  4.170          N  
ATOM  21760  CA  ALA B1424     227.740  99.757 127.323  1.00  4.150          C  
ATOM  21761  C   ALA B1424     228.863 100.702 127.713  1.00  4.160          C  
ATOM  21762  O   ALA B1424     229.074 101.727 127.064  1.00  4.290          O  
ATOM  21763  CB  ALA B1424     226.503 100.087 128.125  1.00  5.820          C  
ATOM  21764  H   ALA B1424     227.402  97.764 127.999  1.00  5.000          H  
ATOM  21765  HA  ALA B1424     227.521  99.901 126.270  1.00  4.980          H  
ATOM  21766 1HB  ALA B1424     226.244 101.097 127.940  1.00  6.980          H  
ATOM  21767 2HB  ALA B1424     225.694  99.445 127.811  1.00  6.980          H  
ATOM  21768 3HB  ALA B1424     226.698  99.946 129.189  1.00  6.980          H  
ATOM  21769  N   PHE B1425     229.638 100.354 128.721  1.00  4.100          N  
ATOM  21770  CA  PHE B1425     230.719 101.216 129.153  1.00  4.210          C  
ATOM  21771  C   PHE B1425     231.812 101.438 128.144  1.00  4.230          C  
ATOM  21772  O   PHE B1425     232.557 102.406 128.279  1.00  4.210          O  
ATOM  21773  CB  PHE B1425     231.339 100.712 130.428  1.00  5.850          C  
ATOM  21774  CG  PHE B1425     230.647 101.179 131.604  1.00  5.850          C  
ATOM  21775  CD1 PHE B1425     229.757 100.439 132.325  1.00  5.850          C  
ATOM  21776  CD2 PHE B1425     230.945 102.410 132.015  1.00  5.850          C  
ATOM  21777  CE1 PHE B1425     229.184 100.974 133.464  1.00  5.850          C  
ATOM  21778  CE2 PHE B1425     230.416 102.917 133.109  1.00  5.850          C  
ATOM  21779  CZ  PHE B1425     229.528 102.217 133.846  1.00  5.850          C  
ATOM  21780  H   PHE B1425     229.458  99.500 129.228  1.00  4.920          H  
ATOM  21781  HA  PHE B1425     230.290 102.191 129.362  1.00  5.050          H  
ATOM  21782 1HB  PHE B1425     231.340  99.624 130.433  1.00  7.020          H  
ATOM  21783 2HB  PHE B1425     232.374 101.038 130.484  1.00  7.020          H  
ATOM  21784  HD1 PHE B1425     229.522  99.449 131.995  1.00  7.020          H  
ATOM  21785  HD2 PHE B1425     231.655 102.991 131.438  1.00  7.020          H  
ATOM  21786  HE1 PHE B1425     228.471 100.414 134.063  1.00  7.020          H  
ATOM  21787  HE2 PHE B1425     230.715 103.876 133.395  1.00  7.020          H  
ATOM  21788  HZ  PHE B1425     229.097 102.656 134.735  1.00  7.020          H  
ATOM  21789  N   LEU B1426     231.966 100.545 127.164  1.00  4.450          N  
ATOM  21790  CA  LEU B1426     233.012 100.737 126.178  1.00  4.710          C  
ATOM  21791  C   LEU B1426     232.445 101.312 124.870  1.00  4.860          C  
ATOM  21792  O   LEU B1426     233.160 101.466 123.878  1.00  5.160          O  
ATOM  21793  CB  LEU B1426     233.794  99.433 125.967  1.00  6.490          C  
ATOM  21794  CG  LEU B1426     235.083  99.160 126.932  1.00  6.490          C  
ATOM  21795  CD1 LEU B1426     236.315  99.938 126.408  1.00  6.490          C  
ATOM  21796  CD2 LEU B1426     234.797  99.603 128.414  1.00  6.490          C  
ATOM  21797  H   LEU B1426     231.330  99.743 127.065  1.00  5.340          H  
ATOM  21798  HA  LEU B1426     233.705 101.453 126.573  1.00  5.650          H  
ATOM  21799 1HB  LEU B1426     233.096  98.601 126.104  1.00  7.790          H  
ATOM  21800 2HB  LEU B1426     234.141  99.409 124.936  1.00  7.790          H  
ATOM  21801  HG  LEU B1426     235.312  98.095 126.909  1.00  7.790          H  
ATOM  21802 1HD1 LEU B1426     237.176  99.728 127.040  1.00  7.790          H  
ATOM  21803 2HD1 LEU B1426     236.540  99.632 125.386  1.00  7.790          H  
ATOM  21804 3HD1 LEU B1426     236.118 100.990 126.424  1.00  7.790          H  
ATOM  21805 1HD2 LEU B1426     235.668  99.398 129.020  1.00  7.790          H  
ATOM  21806 2HD2 LEU B1426     234.591 100.666 128.466  1.00  7.790          H  
ATOM  21807 3HD2 LEU B1426     233.945  99.047 128.805  1.00  7.790          H  
ATOM  21808  N   ARG B1427     231.162 101.701 124.878  1.00  4.780          N  
ATOM  21809  CA  ARG B1427     230.558 102.323 123.708  1.00  4.980          C  
ATOM  21810  C   ARG B1427     231.097 103.740 123.405  1.00  4.910          C  
ATOM  21811  O   ARG B1427     231.036 104.159 122.251  1.00  4.870          O  
ATOM  21812  CB  ARG B1427     229.052 102.361 123.811  1.00  6.890          C  
ATOM  21813  CG  ARG B1427     228.329 101.024 123.719  1.00  6.890          C  
ATOM  21814  CD  ARG B1427     228.340 100.454 122.349  1.00  6.890          C  
ATOM  21815  NE  ARG B1427     227.744 101.377 121.378  1.00  6.890          N  
ATOM  21816  CZ  ARG B1427     226.426 101.504 121.100  1.00  6.890          C  
ATOM  21817  NH1 ARG B1427     225.525 100.761 121.706  1.00  6.890          N  
ATOM  21818  NH2 ARG B1427     226.043 102.393 120.197  1.00  6.890          N  
ATOM  21819  H   ARG B1427     230.590 101.576 125.718  1.00  5.740          H  
ATOM  21820  HA  ARG B1427     230.809 101.707 122.851  1.00  5.980          H  
ATOM  21821 1HB  ARG B1427     228.774 102.795 124.744  1.00  8.270          H  
ATOM  21822 2HB  ARG B1427     228.678 102.992 123.026  1.00  8.270          H  
ATOM  21823 1HG  ARG B1427     228.844 100.316 124.370  1.00  8.270          H  
ATOM  21824 2HG  ARG B1427     227.298 101.145 124.053  1.00  8.270          H  
ATOM  21825 1HD  ARG B1427     229.354 100.232 122.035  1.00  8.270          H  
ATOM  21826 2HD  ARG B1427     227.769  99.529 122.347  1.00  8.270          H  
ATOM  21827  HE  ARG B1427     228.385 101.980 120.871  1.00  8.270          H  
ATOM  21828 1HH1 ARG B1427     225.806 100.077 122.393  1.00  8.270          H  
ATOM  21829 2HH1 ARG B1427     224.549 100.874 121.471  1.00  8.270          H  
ATOM  21830 1HH2 ARG B1427     226.735 102.963 119.726  1.00  8.270          H  
ATOM  21831 2HH2 ARG B1427     225.065 102.502 119.971  1.00  8.270          H  
ATOM  21832  N   PRO B1428     231.627 104.514 124.391  1.00  5.110          N  
ATOM  21833  CA  PRO B1428     232.286 105.795 124.220  1.00  5.410          C  
ATOM  21834  C   PRO B1428     233.632 105.699 123.508  1.00  5.560          C  
ATOM  21835  O   PRO B1428     234.244 106.728 123.227  1.00  5.840          O  
ATOM  21836  CB  PRO B1428     232.531 106.270 125.659  1.00  8.120          C  
ATOM  21837  CG  PRO B1428     231.535 105.560 126.494  1.00  8.120          C  
ATOM  21838  CD  PRO B1428     231.352 104.239 125.842  1.00  8.120          C  
ATOM  21839  HA  PRO B1428     231.611 106.476 123.686  1.00  6.490          H  
ATOM  21840 1HB  PRO B1428     233.559 106.007 125.952  1.00  9.740          H  
ATOM  21841 2HB  PRO B1428     232.483 107.339 125.711  1.00  9.740          H  
ATOM  21842 1HG  PRO B1428     231.944 105.437 127.509  1.00  9.740          H  
ATOM  21843 2HG  PRO B1428     230.619 106.138 126.600  1.00  9.740          H  
ATOM  21844 1HD  PRO B1428     232.099 103.613 126.277  1.00  9.740          H  
ATOM  21845 2HD  PRO B1428     230.328 103.892 126.027  1.00  9.740          H  
ATOM  21846  N   PHE B1429     234.119 104.489 123.233  1.00  5.500          N  
ATOM  21847  CA  PHE B1429     235.460 104.336 122.725  1.00  5.750          C  
ATOM  21848  C   PHE B1429     235.522 103.909 121.274  1.00  5.820          C  
ATOM  21849  O   PHE B1429     235.766 102.741 120.963  1.00  5.980          O  
ATOM  21850  CB  PHE B1429     236.128 103.252 123.560  1.00  7.950          C  
ATOM  21851  CG  PHE B1429     236.254 103.567 125.027  1.00  7.950          C  
ATOM  21852  CD1 PHE B1429     235.177 103.553 125.869  1.00  7.950          C  
ATOM  21853  CD2 PHE B1429     237.436 103.803 125.559  1.00  7.950          C  
ATOM  21854  CE1 PHE B1429     235.312 103.786 127.200  1.00  7.950          C  
ATOM  21855  CE2 PHE B1429     237.585 104.025 126.874  1.00  7.950          C  
ATOM  21856  CZ  PHE B1429     236.520 104.015 127.694  1.00  7.950          C  
ATOM  21857  H   PHE B1429     233.602 103.624 123.412  1.00  6.600          H  
ATOM  21858  HA  PHE B1429     235.985 105.279 122.829  1.00  6.900          H  
ATOM  21859 1HB  PHE B1429     235.559 102.325 123.464  1.00  9.540          H  
ATOM  21860 2HB  PHE B1429     237.125 103.060 123.166  1.00  9.540          H  
ATOM  21861  HD1 PHE B1429     234.212 103.351 125.478  1.00  9.540          H  
ATOM  21862  HD2 PHE B1429     238.284 103.825 124.922  1.00  9.540          H  
ATOM  21863  HE1 PHE B1429     234.443 103.774 127.856  1.00  9.540          H  
ATOM  21864  HE2 PHE B1429     238.571 104.222 127.257  1.00  9.540          H  
ATOM  21865  HZ  PHE B1429     236.643 104.186 128.733  1.00  9.540          H  
ATOM  21866  N   THR B1430     235.342 104.881 120.381  1.00  5.860          N  
ATOM  21867  CA  THR B1430     235.357 104.643 118.954  1.00  6.040          C  
ATOM  21868  C   THR B1430     236.699 103.967 118.689  1.00  6.160          C  
ATOM  21869  O   THR B1430     237.726 104.536 119.083  1.00  6.170          O  
ATOM  21870  CB  THR B1430     235.272 105.998 118.188  1.00  8.380          C  
ATOM  21871  OG1 THR B1430     234.070 106.686 118.559  1.00  8.380          O  
ATOM  21872  CG2 THR B1430     235.284 105.798 116.673  1.00  8.380          C  
ATOM  21873  H   THR B1430     235.147 105.826 120.703  1.00  7.030          H  
ATOM  21874  HA  THR B1430     234.517 104.004 118.698  1.00  7.250          H  
ATOM  21875  HB  THR B1430     236.128 106.611 118.473  1.00 10.060          H  
ATOM  21876  HG1 THR B1430     234.103 107.594 118.240  1.00 10.060          H  
ATOM  21877 1HG2 THR B1430     235.235 106.769 116.185  1.00 10.060          H  
ATOM  21878 2HG2 THR B1430     236.188 105.299 116.371  1.00 10.060          H  
ATOM  21879 3HG2 THR B1430     234.424 105.206 116.372  1.00 10.060          H  
ATOM  21880  N   PRO B1431     236.767 102.839 117.946  1.00  6.300          N  
ATOM  21881  CA  PRO B1431     237.989 102.094 117.720  1.00  6.470          C  
ATOM  21882  C   PRO B1431     239.086 102.932 117.088  1.00  6.750          C  
ATOM  21883  O   PRO B1431     240.268 102.675 117.298  1.00  6.980          O  
ATOM  21884  CB  PRO B1431     237.529 100.954 116.795  1.00  9.710          C  
ATOM  21885  CG  PRO B1431     236.229 101.434 116.181  1.00  9.710          C  
ATOM  21886  CD  PRO B1431     235.581 102.272 117.268  1.00  9.710          C  
ATOM  21887  HA  PRO B1431     238.309 101.673 118.677  1.00  7.760          H  
ATOM  21888 1HB  PRO B1431     238.306 100.752 116.038  1.00 11.650          H  
ATOM  21889 2HB  PRO B1431     237.406 100.029 117.377  1.00 11.650          H  
ATOM  21890 1HG  PRO B1431     236.430 102.002 115.259  1.00 11.650          H  
ATOM  21891 2HG  PRO B1431     235.611 100.569 115.889  1.00 11.650          H  
ATOM  21892 1HD  PRO B1431     234.963 103.019 116.786  1.00 11.650          H  
ATOM  21893 2HD  PRO B1431     235.007 101.644 117.971  1.00 11.650          H  
ATOM  21894  N   LEU B1432     238.729 103.982 116.362  1.00  6.810          N  
ATOM  21895  CA  LEU B1432     239.758 104.809 115.780  1.00  7.070          C  
ATOM  21896  C   LEU B1432     240.640 105.438 116.862  1.00  6.920          C  
ATOM  21897  O   LEU B1432     241.871 105.491 116.718  1.00  7.070          O  
ATOM  21898  CB  LEU B1432     239.095 105.930 114.972  1.00  9.790          C  
ATOM  21899  CG  LEU B1432     238.326 105.515 113.692  1.00  9.790          C  
ATOM  21900  CD1 LEU B1432     237.563 106.725 113.175  1.00  9.790          C  
ATOM  21901  CD2 LEU B1432     239.293 105.001 112.627  1.00  9.790          C  
ATOM  21902  H   LEU B1432     237.765 104.194 116.159  1.00  8.170          H  
ATOM  21903  HA  LEU B1432     240.389 104.190 115.149  1.00  8.480          H  
ATOM  21904 1HB  LEU B1432     238.396 106.450 115.623  1.00 11.750          H  
ATOM  21905 2HB  LEU B1432     239.869 106.639 114.679  1.00 11.750          H  
ATOM  21906  HG  LEU B1432     237.607 104.734 113.932  1.00 11.750          H  
ATOM  21907 1HD1 LEU B1432     237.004 106.448 112.282  1.00 11.750          H  
ATOM  21908 2HD1 LEU B1432     236.869 107.075 113.939  1.00 11.750          H  
ATOM  21909 3HD1 LEU B1432     238.263 107.523 112.930  1.00 11.750          H  
ATOM  21910 1HD2 LEU B1432     238.731 104.726 111.734  1.00 11.750          H  
ATOM  21911 2HD2 LEU B1432     240.009 105.784 112.376  1.00 11.750          H  
ATOM  21912 3HD2 LEU B1432     239.828 104.129 112.986  1.00 11.750          H  
ATOM  21913  N   MET B1433     240.017 105.928 117.954  1.00  6.670          N  
ATOM  21914  CA  MET B1433     240.793 106.598 118.988  1.00  6.570          C  
ATOM  21915  C   MET B1433     241.363 105.571 119.940  1.00  6.540          C  
ATOM  21916  O   MET B1433     242.402 105.808 120.562  1.00  6.610          O  
ATOM  21917  CB  MET B1433     240.010 107.709 119.707  1.00  9.240          C  
ATOM  21918  CG  MET B1433     238.916 107.298 120.691  1.00  9.240          C  
ATOM  21919  SD  MET B1433     238.042 108.746 121.409  1.00  9.240          S  
ATOM  21920  CE  MET B1433     239.257 109.479 122.537  1.00  9.240          C  
ATOM  21921  H   MET B1433     239.017 105.777 118.075  1.00  8.000          H  
ATOM  21922  HA  MET B1433     241.633 107.091 118.508  1.00  7.880          H  
ATOM  21923 1HB  MET B1433     240.716 108.329 120.245  1.00 11.090          H  
ATOM  21924 2HB  MET B1433     239.537 108.343 118.957  1.00 11.090          H  
ATOM  21925 1HG  MET B1433     238.184 106.673 120.198  1.00 11.090          H  
ATOM  21926 2HG  MET B1433     239.353 106.725 121.510  1.00 11.090          H  
ATOM  21927 1HE  MET B1433     238.817 110.341 123.037  1.00 11.090          H  
ATOM  21928 2HE  MET B1433     239.547 108.751 123.273  1.00 11.090          H  
ATOM  21929 3HE  MET B1433     240.136 109.797 121.986  1.00 11.090          H  
ATOM  21930  N   TRP B1434     240.687 104.423 120.055  1.00  6.490          N  
ATOM  21931  CA  TRP B1434     241.142 103.338 120.914  1.00  6.510          C  
ATOM  21932  C   TRP B1434     242.491 102.833 120.416  1.00  6.680          C  
ATOM  21933  O   TRP B1434     243.414 102.638 121.209  1.00  6.720          O  
ATOM  21934  CB  TRP B1434     240.127 102.203 120.916  1.00  9.110          C  
ATOM  21935  CG  TRP B1434     240.439 101.037 121.807  1.00  9.110          C  
ATOM  21936  CD1 TRP B1434     240.814  99.790 121.409  1.00  9.110          C  
ATOM  21937  CD2 TRP B1434     240.390 100.998 123.254  1.00  9.110          C  
ATOM  21938  NE1 TRP B1434     240.983  98.976 122.505  1.00  9.110          N  
ATOM  21939  CE2 TRP B1434     240.723  99.703 123.642  1.00  9.110          C  
ATOM  21940  CE3 TRP B1434     240.094 101.936 124.223  1.00  9.110          C  
ATOM  21941  CZ2 TRP B1434     240.754  99.321 124.981  1.00  9.110          C  
ATOM  21942  CZ3 TRP B1434     240.125 101.564 125.568  1.00  9.110          C  
ATOM  21943  CH2 TRP B1434     240.442 100.293 125.936  1.00  9.110          C  
ATOM  21944  H   TRP B1434     239.795 104.327 119.556  1.00  7.790          H  
ATOM  21945  HA  TRP B1434     241.262 103.717 121.928  1.00  7.810          H  
ATOM  21946 1HB  TRP B1434     239.132 102.588 121.155  1.00 10.930          H  
ATOM  21947 2HB  TRP B1434     240.092 101.806 119.919  1.00 10.930          H  
ATOM  21948  HD1 TRP B1434     240.950  99.480 120.373  1.00 10.930          H  
ATOM  21949  HE1 TRP B1434     241.253  98.004 122.481  1.00 10.930          H  
ATOM  21950  HE3 TRP B1434     239.851 102.942 123.921  1.00 10.930          H  
ATOM  21951  HZ2 TRP B1434     241.011  98.307 125.288  1.00 10.930          H  
ATOM  21952  HZ3 TRP B1434     239.892 102.309 126.321  1.00 10.930          H  
ATOM  21953  HH2 TRP B1434     240.455 100.035 126.996  1.00 10.930          H  
ATOM  21954  N   LEU B1435     242.585 102.593 119.098  1.00  6.830          N  
ATOM  21955  CA  LEU B1435     243.797 102.108 118.448  1.00  7.030          C  
ATOM  21956  C   LEU B1435     244.871 103.198 118.360  1.00  7.170          C  
ATOM  21957  O   LEU B1435     246.075 102.926 118.538  1.00  7.250          O  
ATOM  21958  CB  LEU B1435     243.439 101.608 117.047  1.00  9.760          C  
ATOM  21959  CG  LEU B1435     242.513 100.343 116.969  1.00  9.760          C  
ATOM  21960  CD1 LEU B1435     242.116 100.128 115.516  1.00  9.760          C  
ATOM  21961  CD2 LEU B1435     243.223  99.103 117.530  1.00  9.760          C  
ATOM  21962  H   LEU B1435     241.758 102.737 118.511  1.00  8.200          H  
ATOM  21963  HA  LEU B1435     244.200 101.294 119.042  1.00  8.440          H  
ATOM  21964 1HB  LEU B1435     242.919 102.417 116.528  1.00 11.710          H  
ATOM  21965 2HB  LEU B1435     244.356 101.390 116.507  1.00 11.710          H  
ATOM  21966  HG  LEU B1435     241.604 100.521 117.544  1.00 11.710          H  
ATOM  21967 1HD1 LEU B1435     241.454  99.266 115.442  1.00 11.710          H  
ATOM  21968 2HD1 LEU B1435     241.596 101.017 115.149  1.00 11.710          H  
ATOM  21969 3HD1 LEU B1435     243.007  99.952 114.914  1.00 11.710          H  
ATOM  21970 1HD2 LEU B1435     242.556  98.245 117.453  1.00 11.710          H  
ATOM  21971 2HD2 LEU B1435     244.129  98.910 116.955  1.00 11.710          H  
ATOM  21972 3HD2 LEU B1435     243.482  99.252 118.571  1.00 11.710          H  
ATOM  21973  N   THR B1436     244.443 104.449 118.125  1.00  7.230          N  
ATOM  21974  CA  THR B1436     245.392 105.542 118.093  1.00  7.400          C  
ATOM  21975  C   THR B1436     246.021 105.663 119.470  1.00  7.300          C  
ATOM  21976  O   THR B1436     247.238 105.793 119.584  1.00  7.500          O  
ATOM  21977  CB  THR B1436     244.747 106.884 117.692  1.00 10.290          C  
ATOM  21978  OG1 THR B1436     244.196 106.782 116.370  1.00 10.290          O  
ATOM  21979  CG2 THR B1436     245.817 107.984 117.702  1.00 10.290          C  
ATOM  21980  H   THR B1436     243.463 104.659 117.924  1.00  8.680          H  
ATOM  21981  HA  THR B1436     246.171 105.310 117.371  1.00  8.880          H  
ATOM  21982  HB  THR B1436     243.960 107.138 118.393  1.00 12.350          H  
ATOM  21983  HG1 THR B1436     243.401 106.207 116.389  1.00 12.350          H  
ATOM  21984 1HG2 THR B1436     245.361 108.928 117.411  1.00 12.350          H  
ATOM  21985 2HG2 THR B1436     246.246 108.088 118.697  1.00 12.350          H  
ATOM  21986 3HG2 THR B1436     246.603 107.728 116.994  1.00 12.350          H  
ATOM  21987  N   THR B1437     245.204 105.603 120.525  1.00  7.030          N  
ATOM  21988  CA  THR B1437     245.718 105.691 121.873  1.00  6.970          C  
ATOM  21989  C   THR B1437     246.608 104.471 122.167  1.00  6.970          C  
ATOM  21990  O   THR B1437     247.771 104.602 122.569  1.00  7.060          O  
ATOM  21991  CB  THR B1437     244.561 105.718 122.900  1.00  9.780          C  
ATOM  21992  OG1 THR B1437     243.721 106.848 122.672  1.00  9.780          O  
ATOM  21993  CG2 THR B1437     245.107 105.830 124.306  1.00  9.780          C  
ATOM  21994  H   THR B1437     244.197 105.527 120.397  1.00  8.440          H  
ATOM  21995  HA  THR B1437     246.279 106.608 121.971  1.00  8.360          H  
ATOM  21996  HB  THR B1437     243.968 104.807 122.806  1.00 11.740          H  
ATOM  21997  HG1 THR B1437     243.201 106.695 121.854  1.00 11.740          H  
ATOM  21998 1HG2 THR B1437     244.268 105.852 124.990  1.00 11.740          H  
ATOM  21999 2HG2 THR B1437     245.744 104.981 124.537  1.00 11.740          H  
ATOM  22000 3HG2 THR B1437     245.669 106.742 124.405  1.00 11.740          H  
ATOM  22001  N   GLY B1438     246.056 103.276 121.903  1.00  6.920          N  
ATOM  22002  CA  GLY B1438     246.663 101.980 122.168  1.00  6.940          C  
ATOM  22003  C   GLY B1438     248.029 101.744 121.542  1.00  7.130          C  
ATOM  22004  O   GLY B1438     248.967 101.349 122.236  1.00  7.180          O  
ATOM  22005  H   GLY B1438     245.098 103.242 121.554  1.00  8.300          H  
ATOM  22006 1HA  GLY B1438     246.723 101.832 123.244  1.00  8.330          H  
ATOM  22007 2HA  GLY B1438     245.978 101.216 121.802  1.00  8.330          H  
ATOM  22008  N   ALA B1439     248.140 101.878 120.223  1.00  7.280          N  
ATOM  22009  CA  ALA B1439     249.424 101.634 119.592  1.00  7.490          C  
ATOM  22010  C   ALA B1439     250.194 102.913 119.294  1.00  7.680          C  
ATOM  22011  O   ALA B1439     251.350 103.060 119.695  1.00  7.810          O  
ATOM  22012  CB  ALA B1439     249.217 100.865 118.300  1.00 10.400          C  
ATOM  22013  H   ALA B1439     247.335 102.173 119.667  1.00  8.740          H  
ATOM  22014  HA  ALA B1439     250.027 101.032 120.269  1.00  8.990          H  
ATOM  22015 1HB  ALA B1439     250.183 100.654 117.845  1.00 12.480          H  
ATOM  22016 2HB  ALA B1439     248.704  99.930 118.515  1.00 12.480          H  
ATOM  22017 3HB  ALA B1439     248.614 101.461 117.616  1.00 12.480          H  
ATOM  22018  N   PHE B1440     249.576 103.848 118.576  1.00  7.750          N  
ATOM  22019  CA  PHE B1440     250.337 105.034 118.149  1.00  8.010          C  
ATOM  22020  C   PHE B1440     250.859 105.915 119.279  1.00  8.040          C  
ATOM  22021  O   PHE B1440     252.069 106.178 119.380  1.00  8.260          O  
ATOM  22022  CB  PHE B1440     249.513 105.887 117.184  1.00 11.110          C  
ATOM  22023  CG  PHE B1440     250.140 107.201 116.862  1.00 11.110          C  
ATOM  22024  CD1 PHE B1440     251.192 107.301 115.969  1.00 11.110          C  
ATOM  22025  CD2 PHE B1440     249.666 108.359 117.471  1.00 11.110          C  
ATOM  22026  CE1 PHE B1440     251.760 108.528 115.696  1.00 11.110          C  
ATOM  22027  CE2 PHE B1440     250.229 109.576 117.200  1.00 11.110          C  
ATOM  22028  CZ  PHE B1440     251.279 109.664 116.311  1.00 11.110          C  
ATOM  22029  H   PHE B1440     248.585 103.712 118.337  1.00  9.300          H  
ATOM  22030  HA  PHE B1440     251.206 104.675 117.599  1.00  9.610          H  
ATOM  22031 1HB  PHE B1440     249.370 105.342 116.256  1.00 13.330          H  
ATOM  22032 2HB  PHE B1440     248.543 106.074 117.595  1.00 13.330          H  
ATOM  22033  HD1 PHE B1440     251.576 106.404 115.485  1.00 13.330          H  
ATOM  22034  HD2 PHE B1440     248.837 108.289 118.177  1.00 13.330          H  
ATOM  22035  HE1 PHE B1440     252.591 108.600 114.994  1.00 13.330          H  
ATOM  22036  HE2 PHE B1440     249.850 110.475 117.687  1.00 13.330          H  
ATOM  22037  HZ  PHE B1440     251.730 110.631 116.093  1.00 13.330          H  
ATOM  22038  N   PHE B1441     249.938 106.390 120.113  1.00  7.840          N  
ATOM  22039  CA  PHE B1441     250.235 107.298 121.209  1.00  7.900          C  
ATOM  22040  C   PHE B1441     251.157 106.633 122.204  1.00  7.920          C  
ATOM  22041  O   PHE B1441     252.242 107.152 122.486  1.00  8.130          O  
ATOM  22042  CB  PHE B1441     248.914 107.789 121.794  1.00 11.040          C  
ATOM  22043  CG  PHE B1441     248.902 108.691 122.988  1.00 11.040          C  
ATOM  22044  CD1 PHE B1441     249.452 109.962 122.950  1.00 11.040          C  
ATOM  22045  CD2 PHE B1441     248.227 108.297 124.132  1.00 11.040          C  
ATOM  22046  CE1 PHE B1441     249.361 110.797 124.042  1.00 11.040          C  
ATOM  22047  CE2 PHE B1441     248.115 109.143 125.213  1.00 11.040          C  
ATOM  22048  CZ  PHE B1441     248.688 110.389 125.169  1.00 11.040          C  
ATOM  22049  H   PHE B1441     248.971 106.109 119.963  1.00  9.410          H  
ATOM  22050  HA  PHE B1441     250.754 108.163 120.797  1.00  9.480          H  
ATOM  22051 1HB  PHE B1441     248.329 108.260 121.007  1.00 13.240          H  
ATOM  22052 2HB  PHE B1441     248.395 106.918 122.075  1.00 13.240          H  
ATOM  22053  HD1 PHE B1441     249.966 110.300 122.048  1.00 13.240          H  
ATOM  22054  HD2 PHE B1441     247.782 107.304 124.161  1.00 13.240          H  
ATOM  22055  HE1 PHE B1441     249.811 111.790 124.006  1.00 13.240          H  
ATOM  22056  HE2 PHE B1441     247.590 108.828 126.103  1.00 13.240          H  
ATOM  22057  HZ  PHE B1441     248.613 111.058 126.026  1.00 13.240          H  
ATOM  22058  N   PHE B1442     250.793 105.445 122.695  1.00  7.730          N  
ATOM  22059  CA  PHE B1442     251.694 104.776 123.621  1.00  7.760          C  
ATOM  22060  C   PHE B1442     253.072 104.522 123.063  1.00  8.000          C  
ATOM  22061  O   PHE B1442     254.057 104.843 123.730  1.00  8.120          O  
ATOM  22062  CB  PHE B1442     251.129 103.439 124.100  1.00 10.850          C  
ATOM  22063  CG  PHE B1442     250.172 103.565 125.212  1.00 10.850          C  
ATOM  22064  CD1 PHE B1442     248.850 103.307 125.073  1.00 10.850          C  
ATOM  22065  CD2 PHE B1442     250.622 103.956 126.402  1.00 10.850          C  
ATOM  22066  CE1 PHE B1442     248.000 103.448 126.123  1.00 10.850          C  
ATOM  22067  CE2 PHE B1442     249.796 104.109 127.445  1.00 10.850          C  
ATOM  22068  CZ  PHE B1442     248.493 103.860 127.320  1.00 10.850          C  
ATOM  22069  H   PHE B1442     249.870 105.052 122.479  1.00  9.280          H  
ATOM  22070  HA  PHE B1442     251.833 105.416 124.476  1.00  9.310          H  
ATOM  22071 1HB  PHE B1442     250.621 102.951 123.268  1.00 13.020          H  
ATOM  22072 2HB  PHE B1442     251.937 102.787 124.415  1.00 13.020          H  
ATOM  22073  HD1 PHE B1442     248.487 102.981 124.123  1.00 13.020          H  
ATOM  22074  HD2 PHE B1442     251.669 104.157 126.499  1.00 13.020          H  
ATOM  22075  HE1 PHE B1442     246.941 103.231 126.005  1.00 13.020          H  
ATOM  22076  HE2 PHE B1442     250.179 104.429 128.373  1.00 13.020          H  
ATOM  22077  HZ  PHE B1442     247.845 103.976 128.173  1.00 13.020          H  
ATOM  22078  N   PHE B1443     253.193 103.996 121.841  1.00  8.090          N  
ATOM  22079  CA  PHE B1443     254.522 103.698 121.337  1.00  8.330          C  
ATOM  22080  C   PHE B1443     255.384 104.941 121.296  1.00  8.550          C  
ATOM  22081  O   PHE B1443     256.475 104.977 121.867  1.00  8.710          O  
ATOM  22082  CB  PHE B1443     254.453 103.098 119.937  1.00 11.570          C  
ATOM  22083  CG  PHE B1443     255.800 102.799 119.336  1.00 11.570          C  
ATOM  22084  CD1 PHE B1443     256.446 101.608 119.623  1.00 11.570          C  
ATOM  22085  CD2 PHE B1443     256.430 103.710 118.498  1.00 11.570          C  
ATOM  22086  CE1 PHE B1443     257.682 101.329 119.079  1.00 11.570          C  
ATOM  22087  CE2 PHE B1443     257.664 103.436 117.961  1.00 11.570          C  
ATOM  22088  CZ  PHE B1443     258.291 102.244 118.248  1.00 11.570          C  
ATOM  22089  H   PHE B1443     252.382 103.764 121.257  1.00  9.710          H  
ATOM  22090  HA  PHE B1443     254.991 102.978 122.007  1.00 10.000          H  
ATOM  22091 1HB  PHE B1443     253.874 102.176 119.965  1.00 13.880          H  
ATOM  22092 2HB  PHE B1443     253.921 103.785 119.275  1.00 13.880          H  
ATOM  22093  HD1 PHE B1443     255.965 100.886 120.283  1.00 13.880          H  
ATOM  22094  HD2 PHE B1443     255.936 104.655 118.266  1.00 13.880          H  
ATOM  22095  HE1 PHE B1443     258.179 100.386 119.309  1.00 13.880          H  
ATOM  22096  HE2 PHE B1443     258.147 104.162 117.308  1.00 13.880          H  
ATOM  22097  HZ  PHE B1443     259.269 102.027 117.822  1.00 13.880          H  
ATOM  22098  N   THR B1444     254.897 105.998 120.649  1.00  8.600          N  
ATOM  22099  CA  THR B1444     255.727 107.181 120.516  1.00  8.870          C  
ATOM  22100  C   THR B1444     256.083 107.745 121.883  1.00  8.870          C  
ATOM  22101  O   THR B1444     257.244 108.054 122.156  1.00  9.080          O  
ATOM  22102  CB  THR B1444     255.021 108.277 119.683  1.00 12.310          C  
ATOM  22103  OG1 THR B1444     254.756 107.786 118.359  1.00 12.310          O  
ATOM  22104  CG2 THR B1444     255.928 109.512 119.575  1.00 12.310          C  
ATOM  22105  H   THR B1444     253.970 105.960 120.217  1.00 10.320          H  
ATOM  22106  HA  THR B1444     256.650 106.900 120.012  1.00 10.640          H  
ATOM  22107  HB  THR B1444     254.074 108.549 120.159  1.00 14.770          H  
ATOM  22108  HG1 THR B1444     254.056 107.116 118.412  1.00 14.770          H  
ATOM  22109 1HG2 THR B1444     255.427 110.272 118.980  1.00 14.770          H  
ATOM  22110 2HG2 THR B1444     256.142 109.917 120.564  1.00 14.770          H  
ATOM  22111 3HG2 THR B1444     256.863 109.231 119.094  1.00 14.770          H  
ATOM  22112  N   GLY B1445     255.089 107.867 122.758  1.00  8.650          N  
ATOM  22113  CA  GLY B1445     255.283 108.449 124.073  1.00  8.650          C  
ATOM  22114  C   GLY B1445     256.352 107.762 124.909  1.00  8.690          C  
ATOM  22115  O   GLY B1445     257.296 108.425 125.368  1.00  8.860          O  
ATOM  22116  H   GLY B1445     254.145 107.576 122.494  1.00 10.380          H  
ATOM  22117 1HA  GLY B1445     255.528 109.502 123.961  1.00 10.380          H  
ATOM  22118 2HA  GLY B1445     254.339 108.404 124.607  1.00 10.380          H  
ATOM  22119  N   LEU B1446     256.220 106.453 125.121  1.00  8.560          N  
ATOM  22120  CA  LEU B1446     257.168 105.729 125.960  1.00  8.600          C  
ATOM  22121  C   LEU B1446     258.538 105.569 125.320  1.00  8.890          C  
ATOM  22122  O   LEU B1446     259.555 105.620 126.010  1.00  9.000          O  
ATOM  22123  CB  LEU B1446     256.562 104.371 126.351  1.00 12.020          C  
ATOM  22124  CG  LEU B1446     256.452 103.269 125.247  1.00 12.020          C  
ATOM  22125  CD1 LEU B1446     257.711 102.343 125.257  1.00 12.020          C  
ATOM  22126  CD2 LEU B1446     255.179 102.483 125.461  1.00 12.020          C  
ATOM  22127  H   LEU B1446     255.425 105.960 124.690  1.00 10.270          H  
ATOM  22128  HA  LEU B1446     257.296 106.316 126.875  1.00 10.320          H  
ATOM  22129 1HB  LEU B1446     257.146 103.953 127.165  1.00 14.430          H  
ATOM  22130 2HB  LEU B1446     255.579 104.550 126.708  1.00 14.430          H  
ATOM  22131  HG  LEU B1446     256.395 103.747 124.271  1.00 14.430          H  
ATOM  22132 1HD1 LEU B1446     257.608 101.595 124.474  1.00 14.430          H  
ATOM  22133 2HD1 LEU B1446     258.618 102.894 125.086  1.00 14.430          H  
ATOM  22134 3HD1 LEU B1446     257.785 101.846 126.221  1.00 14.430          H  
ATOM  22135 1HD2 LEU B1446     255.078 101.733 124.678  1.00 14.430          H  
ATOM  22136 2HD2 LEU B1446     255.225 102.015 126.392  1.00 14.430          H  
ATOM  22137 3HD2 LEU B1446     254.320 103.141 125.440  1.00 14.430          H  
ATOM  22138  N   VAL B1447     258.592 105.428 123.992  1.00  9.040          N  
ATOM  22139  CA  VAL B1447     259.874 105.258 123.343  1.00  9.350          C  
ATOM  22140  C   VAL B1447     260.677 106.534 123.398  1.00  9.540          C  
ATOM  22141  O   VAL B1447     261.861 106.493 123.748  1.00  9.730          O  
ATOM  22142  CB  VAL B1447     259.694 104.773 121.895  1.00 12.970          C  
ATOM  22143  CG1 VAL B1447     261.028 104.774 121.147  1.00 12.970          C  
ATOM  22144  CG2 VAL B1447     259.127 103.355 121.933  1.00 12.970          C  
ATOM  22145  H   VAL B1447     257.741 105.387 123.423  1.00 10.850          H  
ATOM  22146  HA  VAL B1447     260.424 104.488 123.881  1.00 11.220          H  
ATOM  22147  HB  VAL B1447     259.002 105.437 121.371  1.00 15.560          H  
ATOM  22148 1HG1 VAL B1447     260.868 104.418 120.131  1.00 15.560          H  
ATOM  22149 2HG1 VAL B1447     261.437 105.781 121.109  1.00 15.560          H  
ATOM  22150 3HG1 VAL B1447     261.736 104.118 121.656  1.00 15.560          H  
ATOM  22151 1HG2 VAL B1447     258.986 103.009 120.926  1.00 15.560          H  
ATOM  22152 2HG2 VAL B1447     259.819 102.698 122.451  1.00 15.560          H  
ATOM  22153 3HG2 VAL B1447     258.177 103.348 122.447  1.00 15.560          H  
ATOM  22154  N   VAL B1448     260.056 107.663 123.056  1.00  9.490          N  
ATOM  22155  CA  VAL B1448     260.764 108.921 123.082  1.00  9.670          C  
ATOM  22156  C   VAL B1448     261.153 109.273 124.502  1.00  9.650          C  
ATOM  22157  O   VAL B1448     262.315 109.582 124.747  1.00  9.880          O  
ATOM  22158  CB  VAL B1448     259.924 110.046 122.453  1.00 13.470          C  
ATOM  22159  CG1 VAL B1448     260.613 111.414 122.668  1.00 13.470          C  
ATOM  22160  CG2 VAL B1448     259.757 109.752 120.956  1.00 13.470          C  
ATOM  22161  H   VAL B1448     259.073 107.642 122.770  1.00 11.390          H  
ATOM  22162  HA  VAL B1448     261.674 108.813 122.493  1.00 11.600          H  
ATOM  22163  HB  VAL B1448     258.941 110.079 122.932  1.00 16.160          H  
ATOM  22164 1HG1 VAL B1448     260.011 112.200 122.217  1.00 16.160          H  
ATOM  22165 2HG1 VAL B1448     260.725 111.629 123.733  1.00 16.160          H  
ATOM  22166 3HG1 VAL B1448     261.601 111.409 122.204  1.00 16.160          H  
ATOM  22167 1HG2 VAL B1448     259.154 110.534 120.495  1.00 16.160          H  
ATOM  22168 2HG2 VAL B1448     260.735 109.718 120.481  1.00 16.160          H  
ATOM  22169 3HG2 VAL B1448     259.260 108.791 120.826  1.00 16.160          H  
ATOM  22170  N   TRP B1449     260.225 109.157 125.459  1.00  9.380          N  
ATOM  22171  CA  TRP B1449     260.548 109.492 126.835  1.00  9.370          C  
ATOM  22172  C   TRP B1449     261.748 108.692 127.305  1.00  9.510          C  
ATOM  22173  O   TRP B1449     262.694 109.257 127.870  1.00  9.700          O  
ATOM  22174  CB  TRP B1449     259.347 109.196 127.738  1.00 13.120          C  
ATOM  22175  CG  TRP B1449     259.527 109.509 129.226  1.00 13.120          C  
ATOM  22176  CD1 TRP B1449     260.554 110.181 129.843  1.00 13.120          C  
ATOM  22177  CD2 TRP B1449     258.609 109.152 130.279  1.00 13.120          C  
ATOM  22178  NE1 TRP B1449     260.338 110.237 131.184  1.00 13.120          N  
ATOM  22179  CE2 TRP B1449     259.154 109.621 131.473  1.00 13.120          C  
ATOM  22180  CE3 TRP B1449     257.385 108.480 130.304  1.00 13.120          C  
ATOM  22181  CZ2 TRP B1449     258.531 109.438 132.672  1.00 13.120          C  
ATOM  22182  CZ3 TRP B1449     256.760 108.291 131.519  1.00 13.120          C  
ATOM  22183  CH2 TRP B1449     257.328 108.759 132.670  1.00 13.120          C  
ATOM  22184  H   TRP B1449     259.264 108.889 125.233  1.00 11.260          H  
ATOM  22185  HA  TRP B1449     260.787 110.552 126.885  1.00 11.240          H  
ATOM  22186 1HB  TRP B1449     258.490 109.741 127.365  1.00 15.750          H  
ATOM  22187 2HB  TRP B1449     259.098 108.139 127.649  1.00 15.750          H  
ATOM  22188  HD1 TRP B1449     261.425 110.609 129.354  1.00 15.750          H  
ATOM  22189  HE1 TRP B1449     260.965 110.661 131.858  1.00 15.750          H  
ATOM  22190  HE3 TRP B1449     256.941 108.108 129.382  1.00 15.750          H  
ATOM  22191  HZ2 TRP B1449     258.954 109.807 133.593  1.00 15.750          H  
ATOM  22192  HZ3 TRP B1449     255.809 107.761 131.536  1.00 15.750          H  
ATOM  22193  HH2 TRP B1449     256.823 108.598 133.603  1.00 15.750          H  
ATOM  22194  N   PHE B1450     261.729 107.376 127.093  1.00  9.430          N  
ATOM  22195  CA  PHE B1450     262.841 106.572 127.532  1.00  9.570          C  
ATOM  22196  C   PHE B1450     264.150 107.010 126.900  1.00  9.900          C  
ATOM  22197  O   PHE B1450     265.153 107.177 127.605  1.00 10.060          O  
ATOM  22198  CB  PHE B1450     262.614 105.102 127.240  1.00 13.340          C  
ATOM  22199  CG  PHE B1450     263.799 104.303 127.586  1.00 13.340          C  
ATOM  22200  CD1 PHE B1450     264.089 104.032 128.909  1.00 13.340          C  
ATOM  22201  CD2 PHE B1450     264.642 103.822 126.598  1.00 13.340          C  
ATOM  22202  CE1 PHE B1450     265.199 103.301 129.242  1.00 13.340          C  
ATOM  22203  CE2 PHE B1450     265.745 103.091 126.928  1.00 13.340          C  
ATOM  22204  CZ  PHE B1450     266.025 102.830 128.257  1.00 13.340          C  
ATOM  22205  H   PHE B1450     260.938 106.922 126.628  1.00 11.320          H  
ATOM  22206  HA  PHE B1450     262.930 106.688 128.609  1.00 11.480          H  
ATOM  22207 1HB  PHE B1450     261.765 104.740 127.812  1.00 16.010          H  
ATOM  22208 2HB  PHE B1450     262.385 104.967 126.181  1.00 16.010          H  
ATOM  22209  HD1 PHE B1450     263.428 104.409 129.691  1.00 16.010          H  
ATOM  22210  HD2 PHE B1450     264.419 104.035 125.550  1.00 16.010          H  
ATOM  22211  HE1 PHE B1450     265.423 103.097 130.283  1.00 16.010          H  
ATOM  22212  HE2 PHE B1450     266.403 102.719 126.147  1.00 16.010          H  
ATOM  22213  HZ  PHE B1450     266.903 102.248 128.526  1.00 16.010          H  
ATOM  22214  N   LEU B1451     264.171 107.171 125.575  1.00 10.020          N  
ATOM  22215  CA  LEU B1451     265.407 107.532 124.914  1.00 10.340          C  
ATOM  22216  C   LEU B1451     265.931 108.900 125.326  1.00 10.390          C  
ATOM  22217  O   LEU B1451     267.141 109.048 125.515  1.00 10.670          O  
ATOM  22218  CB  LEU B1451     265.200 107.508 123.400  1.00 14.350          C  
ATOM  22219  CG  LEU B1451     264.980 106.116 122.753  1.00 14.350          C  
ATOM  22220  CD1 LEU B1451     264.574 106.320 121.305  1.00 14.350          C  
ATOM  22221  CD2 LEU B1451     266.259 105.266 122.843  1.00 14.350          C  
ATOM  22222  H   LEU B1451     263.318 107.033 125.020  1.00 12.020          H  
ATOM  22223  HA  LEU B1451     266.157 106.804 125.196  1.00 12.410          H  
ATOM  22224 1HB  LEU B1451     264.311 108.108 123.181  1.00 17.220          H  
ATOM  22225 2HB  LEU B1451     266.055 107.977 122.924  1.00 17.220          H  
ATOM  22226  HG  LEU B1451     264.169 105.600 123.264  1.00 17.220          H  
ATOM  22227 1HD1 LEU B1451     264.394 105.352 120.838  1.00 17.220          H  
ATOM  22228 2HD1 LEU B1451     263.659 106.914 121.269  1.00 17.220          H  
ATOM  22229 3HD1 LEU B1451     265.363 106.838 120.769  1.00 17.220          H  
ATOM  22230 1HD2 LEU B1451     266.075 104.300 122.373  1.00 17.220          H  
ATOM  22231 2HD2 LEU B1451     267.071 105.772 122.324  1.00 17.220          H  
ATOM  22232 3HD2 LEU B1451     266.541 105.102 123.876  1.00 17.220          H  
ATOM  22233  N   GLU B1452     265.056 109.904 125.487  1.00 10.150          N  
ATOM  22234  CA  GLU B1452     265.550 111.217 125.893  1.00 10.190          C  
ATOM  22235  C   GLU B1452     266.158 111.129 127.283  1.00 10.170          C  
ATOM  22236  O   GLU B1452     267.209 111.726 127.546  1.00 10.330          O  
ATOM  22237  CB  GLU B1452     264.443 112.281 125.859  1.00 14.250          C  
ATOM  22238  CG  GLU B1452     263.977 112.690 124.458  1.00 14.250          C  
ATOM  22239  CD  GLU B1452     262.867 113.716 124.471  1.00 14.250          C  
ATOM  22240  OE1 GLU B1452     262.313 113.950 125.517  1.00 14.250          O  
ATOM  22241  OE2 GLU B1452     262.582 114.269 123.435  1.00 14.250          O  
ATOM  22242  H   GLU B1452     264.058 109.758 125.305  1.00 12.180          H  
ATOM  22243  HA  GLU B1452     266.332 111.521 125.199  1.00 12.230          H  
ATOM  22244 1HB  GLU B1452     263.571 111.908 126.404  1.00 17.100          H  
ATOM  22245 2HB  GLU B1452     264.787 113.178 126.362  1.00 17.100          H  
ATOM  22246 1HG  GLU B1452     264.825 113.094 123.909  1.00 17.100          H  
ATOM  22247 2HG  GLU B1452     263.634 111.798 123.934  1.00 17.100          H  
ATOM  22248  N   HIS B1453     265.510 110.357 128.168  1.00 10.020          N  
ATOM  22249  CA  HIS B1453     265.978 110.163 129.529  1.00 10.030          C  
ATOM  22250  C   HIS B1453     267.353 109.527 129.529  1.00 10.250          C  
ATOM  22251  O   HIS B1453     268.281 110.032 130.160  1.00 10.470          O  
ATOM  22252  CB  HIS B1453     265.007 109.271 130.313  1.00 14.040          C  
ATOM  22253  CG  HIS B1453     265.420 109.001 131.723  1.00 14.040          C  
ATOM  22254  ND1 HIS B1453     265.238 109.912 132.747  1.00 14.040          N  
ATOM  22255  CD2 HIS B1453     266.031 107.927 132.278  1.00 14.040          C  
ATOM  22256  CE1 HIS B1453     265.725 109.404 133.870  1.00 14.040          C  
ATOM  22257  NE2 HIS B1453     266.206 108.206 133.609  1.00 14.040          N  
ATOM  22258  H   HIS B1453     264.622 109.925 127.896  1.00 12.020          H  
ATOM  22259  HA  HIS B1453     266.056 111.115 130.038  1.00 12.040          H  
ATOM  22260 1HB  HIS B1453     264.022 109.738 130.325  1.00 16.850          H  
ATOM  22261 2HB  HIS B1453     264.899 108.319 129.809  1.00 16.850          H  
ATOM  22262  HD2 HIS B1453     266.338 107.016 131.763  1.00 16.850          H  
ATOM  22263  HE1 HIS B1453     265.732 109.894 134.844  1.00 16.850          H  
ATOM  22264  HE2 HIS B1453     266.652 107.585 134.276  1.00 16.850          H  
ATOM  22265  N   LYS B1454     267.492 108.414 128.806  1.00 10.260          N  
ATOM  22266  CA  LYS B1454     268.748 107.688 128.742  1.00 10.530          C  
ATOM  22267  C   LYS B1454     269.904 108.537 128.206  1.00 10.970          C  
ATOM  22268  O   LYS B1454     271.012 108.506 128.755  1.00 11.430          O  
ATOM  22269  CB  LYS B1454     268.575 106.439 127.866  1.00 14.630          C  
ATOM  22270  CG  LYS B1454     269.824 105.560 127.731  1.00 14.630          C  
ATOM  22271  CD  LYS B1454     269.545 104.322 126.875  1.00 14.630          C  
ATOM  22272  CE  LYS B1454     270.808 103.479 126.690  1.00 14.630          C  
ATOM  22273  NZ  LYS B1454     270.564 102.272 125.841  1.00 14.630          N  
ATOM  22274  H   LYS B1454     266.679 108.047 128.301  1.00 12.310          H  
ATOM  22275  HA  LYS B1454     269.003 107.373 129.754  1.00 12.640          H  
ATOM  22276 1HB  LYS B1454     267.764 105.826 128.270  1.00 17.560          H  
ATOM  22277 2HB  LYS B1454     268.268 106.748 126.864  1.00 17.560          H  
ATOM  22278 1HG  LYS B1454     270.625 106.136 127.262  1.00 17.560          H  
ATOM  22279 2HG  LYS B1454     270.156 105.252 128.722  1.00 17.560          H  
ATOM  22280 1HD  LYS B1454     268.782 103.717 127.358  1.00 17.560          H  
ATOM  22281 2HD  LYS B1454     269.171 104.635 125.899  1.00 17.560          H  
ATOM  22282 1HE  LYS B1454     271.577 104.091 126.220  1.00 17.560          H  
ATOM  22283 2HE  LYS B1454     271.164 103.154 127.668  1.00 17.560          H  
ATOM  22284 1HZ  LYS B1454     271.424 101.747 125.747  1.00 17.560          H  
ATOM  22285 2HZ  LYS B1454     269.862 101.688 126.272  1.00 17.560          H  
ATOM  22286 3HZ  LYS B1454     270.247 102.560 124.926  1.00 17.560          H  
ATOM  22287  N   LYS B1455     269.654 109.249 127.102  1.00 10.930          N  
ATOM  22288  CA  LYS B1455     270.659 110.062 126.434  1.00 11.190          C  
ATOM  22289  C   LYS B1455     271.104 111.292 127.226  1.00 11.300          C  
ATOM  22290  O   LYS B1455     272.295 111.629 127.243  1.00 11.350          O  
ATOM  22291  CB  LYS B1455     270.145 110.484 125.060  1.00 15.560          C  
ATOM  22292  CG  LYS B1455     270.059 109.334 124.047  1.00 15.560          C  
ATOM  22293  CD  LYS B1455     269.497 109.805 122.709  1.00 15.560          C  
ATOM  22294  CE  LYS B1455     269.380 108.652 121.710  1.00 15.560          C  
ATOM  22295  NZ  LYS B1455     268.822 109.102 120.396  1.00 15.560          N  
ATOM  22296  H   LYS B1455     268.717 109.212 126.690  1.00 13.120          H  
ATOM  22297  HA  LYS B1455     271.538 109.438 126.285  1.00 13.430          H  
ATOM  22298 1HB  LYS B1455     269.141 110.906 125.172  1.00 18.670          H  
ATOM  22299 2HB  LYS B1455     270.786 111.261 124.650  1.00 18.670          H  
ATOM  22300 1HG  LYS B1455     271.054 108.922 123.892  1.00 18.670          H  
ATOM  22301 2HG  LYS B1455     269.421 108.546 124.448  1.00 18.670          H  
ATOM  22302 1HD  LYS B1455     268.505 110.233 122.872  1.00 18.670          H  
ATOM  22303 2HD  LYS B1455     270.144 110.576 122.291  1.00 18.670          H  
ATOM  22304 1HE  LYS B1455     270.365 108.219 121.547  1.00 18.670          H  
ATOM  22305 2HE  LYS B1455     268.722 107.888 122.128  1.00 18.670          H  
ATOM  22306 1HZ  LYS B1455     268.757 108.310 119.769  1.00 18.670          H  
ATOM  22307 2HZ  LYS B1455     267.901 109.493 120.537  1.00 18.670          H  
ATOM  22308 3HZ  LYS B1455     269.427 109.803 119.990  1.00 18.670          H  
ATOM  22309  N   ASN B1456     270.178 111.959 127.917  1.00 11.410          N  
ATOM  22310  CA  ASN B1456     270.501 113.192 128.626  1.00 11.620          C  
ATOM  22311  C   ASN B1456     271.243 112.998 129.942  1.00 11.490          C  
ATOM  22312  O   ASN B1456     270.719 113.288 131.018  1.00 11.270          O  
ATOM  22313  CB  ASN B1456     269.246 113.989 128.888  1.00 16.180          C  
ATOM  22314  CG  ASN B1456     269.526 115.397 129.373  1.00 16.180          C  
ATOM  22315  OD1 ASN B1456     270.573 115.975 129.048  1.00 16.180          O  
ATOM  22316  ND2 ASN B1456     268.619 115.954 130.140  1.00 16.180          N  
ATOM  22317  H   ASN B1456     269.196 111.665 127.878  1.00 13.690          H  
ATOM  22318  HA  ASN B1456     271.151 113.783 127.980  1.00 13.940          H  
ATOM  22319 1HB  ASN B1456     268.659 114.038 127.970  1.00 19.420          H  
ATOM  22320 2HB  ASN B1456     268.646 113.463 129.632  1.00 19.420          H  
ATOM  22321 1HD2 ASN B1456     268.757 116.881 130.489  1.00 19.420          H  
ATOM  22322 2HD2 ASN B1456     267.799 115.440 130.390  1.00 19.420          H  
ATOM  22323  N   ARG B1457     272.489 112.555 129.828  1.00 11.740          N  
ATOM  22324  CA  ARG B1457     273.399 112.335 130.949  1.00 11.750          C  
ATOM  22325  C   ARG B1457     272.920 111.361 132.037  1.00 11.770          C  
ATOM  22326  O   ARG B1457     273.039 111.667 133.221  1.00 11.870          O  
ATOM  22327  CB  ARG B1457     273.709 113.666 131.631  1.00 16.450          C  
ATOM  22328  CG  ARG B1457     274.367 114.710 130.752  1.00 16.450          C  
ATOM  22329  CD  ARG B1457     274.674 115.937 131.518  1.00 16.450          C  
ATOM  22330  NE  ARG B1457     275.292 116.963 130.683  1.00 16.450          N  
ATOM  22331  CZ  ARG B1457     275.615 118.211 131.093  1.00 16.450          C  
ATOM  22332  NH1 ARG B1457     275.379 118.589 132.334  1.00 16.450          N  
ATOM  22333  NH2 ARG B1457     276.169 119.058 130.239  1.00 16.450          N  
ATOM  22334  H   ARG B1457     272.781 112.336 128.872  1.00 14.090          H  
ATOM  22335  HA  ARG B1457     274.326 111.944 130.531  1.00 14.100          H  
ATOM  22336 1HB  ARG B1457     272.803 114.104 132.043  1.00 19.740          H  
ATOM  22337 2HB  ARG B1457     274.382 113.489 132.466  1.00 19.740          H  
ATOM  22338 1HG  ARG B1457     275.293 114.314 130.342  1.00 19.740          H  
ATOM  22339 2HG  ARG B1457     273.689 114.979 129.940  1.00 19.740          H  
ATOM  22340 1HD  ARG B1457     273.746 116.338 131.927  1.00 19.740          H  
ATOM  22341 2HD  ARG B1457     275.359 115.691 132.329  1.00 19.740          H  
ATOM  22342  HE  ARG B1457     275.489 116.720 129.720  1.00 19.740          H  
ATOM  22343 1HH1 ARG B1457     274.957 117.949 132.989  1.00 19.740          H  
ATOM  22344 2HH1 ARG B1457     275.622 119.522 132.634  1.00 19.740          H  
ATOM  22345 1HH2 ARG B1457     276.350 118.772 129.286  1.00 19.740          H  
ATOM  22346 2HH2 ARG B1457     276.412 119.992 130.536  1.00 19.740          H  
ATOM  22347  N   ASP B1458     272.449 110.164 131.669  1.00 11.780          N  
ATOM  22348  CA  ASP B1458     272.011 109.184 132.680  1.00 11.880          C  
ATOM  22349  C   ASP B1458     273.059 108.072 132.874  1.00 11.710          C  
ATOM  22350  O   ASP B1458     272.765 106.967 133.353  1.00 11.510          O  
ATOM  22351  CB  ASP B1458     270.649 108.587 132.303  1.00 16.590          C  
ATOM  22352  CG  ASP B1458     269.898 107.923 133.492  1.00 16.590          C  
ATOM  22353  OD1 ASP B1458     270.009 108.399 134.599  1.00 16.590          O  
ATOM  22354  OD2 ASP B1458     269.228 106.911 133.281  1.00 16.590          O  
ATOM  22355  H   ASP B1458     272.350 109.935 130.683  1.00 14.140          H  
ATOM  22356  HA  ASP B1458     271.889 109.705 133.630  1.00 14.260          H  
ATOM  22357 1HB  ASP B1458     270.015 109.385 131.902  1.00 19.910          H  
ATOM  22358 2HB  ASP B1458     270.781 107.863 131.498  1.00 19.910          H  
ATOM  22359  N   PHE B1459     274.306 108.406 132.545  1.00 11.930          N  
ATOM  22360  CA  PHE B1459     275.487 107.545 132.633  1.00 11.950          C  
ATOM  22361  C   PHE B1459     275.800 107.074 134.049  1.00 11.600          C  
ATOM  22362  O   PHE B1459     276.497 106.079 134.243  1.00 11.740          O  
ATOM  22363  CB  PHE B1459     276.689 108.292 132.052  1.00 16.720          C  
ATOM  22364  CG  PHE B1459     277.173 109.446 132.903  1.00 16.720          C  
ATOM  22365  CD1 PHE B1459     278.166 109.268 133.854  1.00 16.720          C  
ATOM  22366  CD2 PHE B1459     276.626 110.716 132.751  1.00 16.720          C  
ATOM  22367  CE1 PHE B1459     278.601 110.328 134.621  1.00 16.720          C  
ATOM  22368  CE2 PHE B1459     277.054 111.768 133.520  1.00 16.720          C  
ATOM  22369  CZ  PHE B1459     278.044 111.576 134.453  1.00 16.720          C  
ATOM  22370  H   PHE B1459     274.434 109.335 132.179  1.00 14.320          H  
ATOM  22371  HA  PHE B1459     275.305 106.662 132.018  1.00 14.340          H  
ATOM  22372 1HB  PHE B1459     277.516 107.594 131.926  1.00 20.070          H  
ATOM  22373 2HB  PHE B1459     276.437 108.676 131.066  1.00 20.070          H  
ATOM  22374  HD1 PHE B1459     278.606 108.276 133.992  1.00 20.070          H  
ATOM  22375  HD2 PHE B1459     275.857 110.879 132.018  1.00 20.070          H  
ATOM  22376  HE1 PHE B1459     279.385 110.176 135.363  1.00 20.070          H  
ATOM  22377  HE2 PHE B1459     276.615 112.756 133.389  1.00 20.070          H  
ATOM  22378  HZ  PHE B1459     278.388 112.412 135.062  1.00 20.070          H  
ATOM  22379  N   ARG B1460     275.302 107.806 135.032  1.00 11.300          N  
ATOM  22380  CA  ARG B1460     275.493 107.511 136.438  1.00 11.090          C  
ATOM  22381  C   ARG B1460     274.148 107.378 137.135  1.00 10.670          C  
ATOM  22382  O   ARG B1460     274.033 107.657 138.331  1.00 10.660          O  
ATOM  22383  CB  ARG B1460     276.313 108.598 137.113  1.00 15.610          C  
ATOM  22384  CG  ARG B1460     275.704 109.996 137.033  1.00 15.610          C  
ATOM  22385  CD  ARG B1460     276.556 111.013 137.679  1.00 15.610          C  
ATOM  22386  NE  ARG B1460     275.988 112.348 137.535  1.00 15.610          N  
ATOM  22387  CZ  ARG B1460     276.547 113.489 137.991  1.00 15.610          C  
ATOM  22388  NH1 ARG B1460     277.699 113.461 138.632  1.00 15.610          N  
ATOM  22389  NH2 ARG B1460     275.929 114.644 137.794  1.00 15.610          N  
ATOM  22390  H   ARG B1460     274.739 108.607 134.783  1.00 13.560          H  
ATOM  22391  HA  ARG B1460     276.026 106.564 136.529  1.00 13.310          H  
ATOM  22392 1HB  ARG B1460     276.444 108.354 138.164  1.00 18.730          H  
ATOM  22393 2HB  ARG B1460     277.299 108.634 136.664  1.00 18.730          H  
ATOM  22394 1HG  ARG B1460     275.578 110.277 135.988  1.00 18.730          H  
ATOM  22395 2HG  ARG B1460     274.736 110.012 137.528  1.00 18.730          H  
ATOM  22396 1HD  ARG B1460     276.631 110.786 138.741  1.00 18.730          H  
ATOM  22397 2HD  ARG B1460     277.543 111.004 137.239  1.00 18.730          H  
ATOM  22398  HE  ARG B1460     275.102 112.422 137.046  1.00 18.730          H  
ATOM  22399 1HH1 ARG B1460     278.173 112.585 138.788  1.00 18.730          H  
ATOM  22400 2HH1 ARG B1460     278.109 114.319 138.974  1.00 18.730          H  
ATOM  22401 1HH2 ARG B1460     275.043 114.668 137.306  1.00 18.730          H  
ATOM  22402 2HH2 ARG B1460     276.337 115.504 138.134  1.00 18.730          H  
ATOM  22403  N   GLY B1461     273.120 106.988 136.387  1.00 10.530          N  
ATOM  22404  CA  GLY B1461     271.798 106.859 136.972  1.00 10.130          C  
ATOM  22405  C   GLY B1461     271.610 105.529 137.686  1.00  9.780          C  
ATOM  22406  O   GLY B1461     272.526 104.707 137.776  1.00  9.730          O  
ATOM  22407  H   GLY B1461     273.244 106.773 135.395  1.00 12.640          H  
ATOM  22408 1HA  GLY B1461     271.621 107.680 137.665  1.00 12.160          H  
ATOM  22409 2HA  GLY B1461     271.053 106.950 136.183  1.00 12.160          H  
ATOM  22410  N   ARG B1462     270.405 105.309 138.194  1.00  9.700          N  
ATOM  22411  CA  ARG B1462     270.112 104.088 138.922  1.00  9.630          C  
ATOM  22412  C   ARG B1462     269.732 102.949 137.965  1.00  9.400          C  
ATOM  22413  O   ARG B1462     268.924 103.187 137.061  1.00  9.440          O  
ATOM  22414  CB  ARG B1462     268.974 104.316 139.905  1.00 13.510          C  
ATOM  22415  CG  ARG B1462     269.292 105.294 141.034  1.00 13.510          C  
ATOM  22416  CD  ARG B1462     268.137 105.481 141.962  1.00 13.510          C  
ATOM  22417  NE  ARG B1462     267.003 106.143 141.313  1.00 13.510          N  
ATOM  22418  CZ  ARG B1462     265.781 106.319 141.866  1.00 13.510          C  
ATOM  22419  NH1 ARG B1462     265.526 105.882 143.084  1.00 13.510          N  
ATOM  22420  NH2 ARG B1462     264.834 106.939 141.178  1.00 13.510          N  
ATOM  22421  H   ARG B1462     269.698 106.019 138.067  1.00 11.640          H  
ATOM  22422  HA  ARG B1462     270.995 103.855 139.500  1.00 11.560          H  
ATOM  22423 1HB  ARG B1462     268.106 104.694 139.370  1.00 16.210          H  
ATOM  22424 2HB  ARG B1462     268.687 103.369 140.357  1.00 16.210          H  
ATOM  22425 1HG  ARG B1462     270.133 104.914 141.611  1.00 16.210          H  
ATOM  22426 2HG  ARG B1462     269.553 106.263 140.613  1.00 16.210          H  
ATOM  22427 1HD  ARG B1462     267.809 104.506 142.320  1.00 16.210          H  
ATOM  22428 2HD  ARG B1462     268.454 106.093 142.809  1.00 16.210          H  
ATOM  22429  HE  ARG B1462     267.145 106.504 140.380  1.00 16.210          H  
ATOM  22430 1HH1 ARG B1462     266.242 105.412 143.617  1.00 16.210          H  
ATOM  22431 2HH1 ARG B1462     264.610 106.020 143.490  1.00 16.210          H  
ATOM  22432 1HH2 ARG B1462     265.022 107.276 140.245  1.00 16.210          H  
ATOM  22433 2HH2 ARG B1462     263.918 107.077 141.585  1.00 16.210          H  
ATOM  22434  N   PRO B1463     270.190 101.690 138.206  1.00  9.340          N  
ATOM  22435  CA  PRO B1463     269.902 100.482 137.430  1.00  9.280          C  
ATOM  22436  C   PRO B1463     268.422 100.283 137.135  1.00  9.090          C  
ATOM  22437  O   PRO B1463     268.069  99.731 136.096  1.00  8.890          O  
ATOM  22438  CB  PRO B1463     270.423  99.372 138.350  1.00 13.920          C  
ATOM  22439  CG  PRO B1463     271.563 100.011 139.098  1.00 13.920          C  
ATOM  22440  CD  PRO B1463     271.125 101.440 139.343  1.00 13.920          C  
ATOM  22441  HA  PRO B1463     270.477 100.517 136.493  1.00 11.140          H  
ATOM  22442 1HB  PRO B1463     269.620  99.013 139.009  1.00 16.700          H  
ATOM  22443 2HB  PRO B1463     270.745  98.509 137.744  1.00 16.700          H  
ATOM  22444 1HG  PRO B1463     271.756  99.459 140.034  1.00 16.700          H  
ATOM  22445 2HG  PRO B1463     272.486  99.950 138.501  1.00 16.700          H  
ATOM  22446 1HD  PRO B1463     270.624 101.548 140.318  1.00 16.700          H  
ATOM  22447 2HD  PRO B1463     272.040 102.056 139.255  1.00 16.700          H  
ATOM  22448  N   LYS B1464     267.551 100.729 138.042  1.00  9.250          N  
ATOM  22449  CA  LYS B1464     266.112 100.631 137.854  1.00  9.190          C  
ATOM  22450  C   LYS B1464     265.665 101.052 136.449  1.00  9.250          C  
ATOM  22451  O   LYS B1464     264.737 100.456 135.904  1.00  9.080          O  
ATOM  22452  CB  LYS B1464     265.381 101.466 138.907  1.00 12.890          C  
ATOM  22453  CG  LYS B1464     263.853 101.358 138.848  1.00 12.890          C  
ATOM  22454  CD  LYS B1464     263.182 102.130 139.993  1.00 12.890          C  
ATOM  22455  CE  LYS B1464     261.660 101.979 139.942  1.00 12.890          C  
ATOM  22456  NZ  LYS B1464     260.974 102.662 141.093  1.00 12.890          N  
ATOM  22457  H   LYS B1464     267.871 101.129 138.911  1.00 11.100          H  
ATOM  22458  HA  LYS B1464     265.826  99.588 137.988  1.00 11.030          H  
ATOM  22459 1HB  LYS B1464     265.708 101.168 139.903  1.00 15.470          H  
ATOM  22460 2HB  LYS B1464     265.646 102.517 138.777  1.00 15.470          H  
ATOM  22461 1HG  LYS B1464     263.497 101.765 137.896  1.00 15.470          H  
ATOM  22462 2HG  LYS B1464     263.565 100.308 138.899  1.00 15.470          H  
ATOM  22463 1HD  LYS B1464     263.547 101.763 140.952  1.00 15.470          H  
ATOM  22464 2HD  LYS B1464     263.430 103.189 139.907  1.00 15.470          H  
ATOM  22465 1HE  LYS B1464     261.284 102.401 139.009  1.00 15.470          H  
ATOM  22466 2HE  LYS B1464     261.418 100.917 139.973  1.00 15.470          H  
ATOM  22467 1HZ  LYS B1464     259.975 102.516 141.015  1.00 15.470          H  
ATOM  22468 2HZ  LYS B1464     261.296 102.275 141.961  1.00 15.470          H  
ATOM  22469 3HZ  LYS B1464     261.148 103.688 141.097  1.00 15.470          H  
ATOM  22470  N   LYS B1465     266.272 102.123 135.906  1.00  9.560          N  
ATOM  22471  CA  LYS B1465     265.922 102.681 134.599  1.00  9.790          C  
ATOM  22472  C   LYS B1465     264.374 102.830 134.496  1.00  9.490          C  
ATOM  22473  O   LYS B1465     263.842 103.561 135.336  1.00  9.430          O  
ATOM  22474  CB  LYS B1465     266.691 101.908 133.512  1.00 13.610          C  
ATOM  22475  CG  LYS B1465     268.227 101.998 133.666  1.00 13.610          C  
ATOM  22476  CD  LYS B1465     268.767 103.390 133.343  1.00 13.610          C  
ATOM  22477  CE  LYS B1465     270.257 103.499 133.588  1.00 13.610          C  
ATOM  22478  NZ  LYS B1465     270.722 104.852 133.271  1.00 13.610          N  
ATOM  22479  H   LYS B1465     267.050 102.564 136.409  1.00 11.470          H  
ATOM  22480  HA  LYS B1465     266.295 103.697 134.565  1.00 11.750          H  
ATOM  22481 1HB  LYS B1465     266.438 100.863 133.519  1.00 16.340          H  
ATOM  22482 2HB  LYS B1465     266.501 102.335 132.542  1.00 16.340          H  
ATOM  22483 1HG  LYS B1465     268.502 101.770 134.685  1.00 16.340          H  
ATOM  22484 2HG  LYS B1465     268.699 101.263 133.017  1.00 16.340          H  
ATOM  22485 1HD  LYS B1465     268.564 103.630 132.302  1.00 16.340          H  
ATOM  22486 2HD  LYS B1465     268.311 104.149 133.963  1.00 16.340          H  
ATOM  22487 1HE  LYS B1465     270.454 103.304 134.646  1.00 16.340          H  
ATOM  22488 2HE  LYS B1465     270.802 102.778 132.983  1.00 16.340          H  
ATOM  22489 1HZ  LYS B1465     271.713 104.959 133.460  1.00 16.340          H  
ATOM  22490 2HZ  LYS B1465     270.552 105.061 132.306  1.00 16.340          H  
ATOM  22491 3HZ  LYS B1465     270.194 105.541 133.833  1.00 16.340          H  
ATOM  22492  N   GLN B1466     263.582 102.224 133.560  1.00  9.390          N  
ATOM  22493  CA  GLN B1466     263.796 101.278 132.447  1.00  9.280          C  
ATOM  22494  C   GLN B1466     262.694 101.516 131.424  1.00  9.160          C  
ATOM  22495  O   GLN B1466     261.667 102.118 131.744  1.00  8.910          O  
ATOM  22496  CB  GLN B1466     263.800  99.813 132.946  1.00 13.040          C  
ATOM  22497  CG  GLN B1466     264.043  98.721 131.893  1.00 13.040          C  
ATOM  22498  CD  GLN B1466     265.329  98.913 131.124  1.00 13.040          C  
ATOM  22499  OE1 GLN B1466     265.337  99.738 130.197  1.00 13.040          O  
ATOM  22500  NE2 GLN B1466     266.382  98.194 131.473  1.00 13.040          N  
ATOM  22501  H   GLN B1466     262.605 102.459 133.691  1.00 11.270          H  
ATOM  22502  HA  GLN B1466     264.702 101.489 131.920  1.00 11.140          H  
ATOM  22503 1HB  GLN B1466     264.563  99.678 133.682  1.00 15.640          H  
ATOM  22504 2HB  GLN B1466     262.852  99.601 133.438  1.00 15.640          H  
ATOM  22505 1HG  GLN B1466     264.126  97.778 132.428  1.00 15.640          H  
ATOM  22506 2HG  GLN B1466     263.236  98.658 131.206  1.00 15.640          H  
ATOM  22507 1HE2 GLN B1466     267.250  98.298 130.982  1.00 15.640          H  
ATOM  22508 2HE2 GLN B1466     266.322  97.544 132.237  1.00 15.640          H  
ATOM  22509  N   VAL B1467     262.914 101.114 130.173  1.00  9.340          N  
ATOM  22510  CA  VAL B1467     261.875 101.286 129.162  1.00  9.270          C  
ATOM  22511  C   VAL B1467     260.591 100.532 129.546  1.00  9.040          C  
ATOM  22512  O   VAL B1467     259.493 100.967 129.202  1.00  8.850          O  
ATOM  22513  CB  VAL B1467     262.373 100.872 127.762  1.00 13.010          C  
ATOM  22514  CG1 VAL B1467     262.566  99.362 127.655  1.00 13.010          C  
ATOM  22515  CG2 VAL B1467     261.370 101.399 126.706  1.00 13.010          C  
ATOM  22516  H   VAL B1467     263.803 100.663 129.949  1.00 11.210          H  
ATOM  22517  HA  VAL B1467     261.646 102.345 129.099  1.00 11.120          H  
ATOM  22518  HB  VAL B1467     263.344 101.323 127.593  1.00 15.610          H  
ATOM  22519 1HG1 VAL B1467     262.943  99.121 126.661  1.00 15.610          H  
ATOM  22520 2HG1 VAL B1467     263.288  99.034 128.399  1.00 15.610          H  
ATOM  22521 3HG1 VAL B1467     261.626  98.842 127.805  1.00 15.610          H  
ATOM  22522 1HG2 VAL B1467     261.724 101.149 125.710  1.00 15.610          H  
ATOM  22523 2HG2 VAL B1467     260.391 100.951 126.859  1.00 15.610          H  
ATOM  22524 3HG2 VAL B1467     261.281 102.480 126.791  1.00 15.610          H  
ATOM  22525  N   VAL B1468     260.728  99.418 130.266  1.00  9.080          N  
ATOM  22526  CA  VAL B1468     259.591  98.644 130.724  1.00  8.900          C  
ATOM  22527  C   VAL B1468     258.753  99.443 131.717  1.00  8.630          C  
ATOM  22528  O   VAL B1468     257.524  99.497 131.596  1.00  8.390          O  
ATOM  22529  CB  VAL B1468     260.083  97.336 131.376  1.00 12.530          C  
ATOM  22530  CG1 VAL B1468     258.918  96.584 132.035  1.00 12.530          C  
ATOM  22531  CG2 VAL B1468     260.757  96.478 130.302  1.00 12.530          C  
ATOM  22532  H   VAL B1468     261.657  99.092 130.475  1.00 10.900          H  
ATOM  22533  HA  VAL B1468     258.969  98.399 129.861  1.00 10.680          H  
ATOM  22534  HB  VAL B1468     260.804  97.570 132.158  1.00 15.040          H  
ATOM  22535 1HG1 VAL B1468     259.290  95.665 132.488  1.00 15.040          H  
ATOM  22536 2HG1 VAL B1468     258.453  97.190 132.809  1.00 15.040          H  
ATOM  22537 3HG1 VAL B1468     258.173  96.338 131.278  1.00 15.040          H  
ATOM  22538 1HG2 VAL B1468     261.124  95.554 130.750  1.00 15.040          H  
ATOM  22539 2HG2 VAL B1468     260.032  96.241 129.524  1.00 15.040          H  
ATOM  22540 3HG2 VAL B1468     261.591  97.016 129.860  1.00 15.040          H  
ATOM  22541  N   THR B1469     259.403 100.078 132.695  1.00  8.690          N  
ATOM  22542  CA  THR B1469     258.656 100.873 133.648  1.00  8.500          C  
ATOM  22543  C   THR B1469     258.081 102.101 132.955  1.00  8.320          C  
ATOM  22544  O   THR B1469     256.953 102.483 133.256  1.00  8.090          O  
ATOM  22545  CB  THR B1469     259.503 101.288 134.881  1.00 11.980          C  
ATOM  22546  OG1 THR B1469     260.645 102.089 134.502  1.00 11.980          O  
ATOM  22547  CG2 THR B1469     260.012 100.047 135.589  1.00 11.980          C  
ATOM  22548  H   THR B1469     260.404  99.993 132.782  1.00 10.430          H  
ATOM  22549  HA  THR B1469     257.819 100.279 134.015  1.00 10.200          H  
ATOM  22550  HB  THR B1469     258.880 101.860 135.562  1.00 14.370          H  
ATOM  22551  HG1 THR B1469     260.940 102.539 135.308  1.00 14.370          H  
ATOM  22552 1HG2 THR B1469     260.595 100.346 136.463  1.00 14.370          H  
ATOM  22553 2HG2 THR B1469     259.166  99.433 135.906  1.00 14.370          H  
ATOM  22554 3HG2 THR B1469     260.644  99.474 134.916  1.00 14.370          H  
ATOM  22555  N   THR B1470     258.800 102.633 131.950  1.00  8.460          N  
ATOM  22556  CA  THR B1470     258.379 103.806 131.186  1.00  8.350          C  
ATOM  22557  C   THR B1470     257.041 103.501 130.525  1.00  8.100          C  
ATOM  22558  O   THR B1470     256.119 104.324 130.567  1.00  7.920          O  
ATOM  22559  CB  THR B1470     259.425 104.195 130.118  1.00 11.730          C  
ATOM  22560  OG1 THR B1470     260.687 104.486 130.758  1.00 11.730          O  
ATOM  22561  CG2 THR B1470     258.980 105.444 129.406  1.00 11.730          C  
ATOM  22562  H   THR B1470     259.720 102.236 131.766  1.00 10.150          H  
ATOM  22563  HA  THR B1470     258.248 104.642 131.862  1.00 10.020          H  
ATOM  22564  HB  THR B1470     259.542 103.403 129.402  1.00 14.080          H  
ATOM  22565  HG1 THR B1470     261.063 103.654 131.125  1.00 14.080          H  
ATOM  22566 1HG2 THR B1470     259.715 105.729 128.663  1.00 14.080          H  
ATOM  22567 2HG2 THR B1470     258.030 105.281 128.921  1.00 14.080          H  
ATOM  22568 3HG2 THR B1470     258.884 106.223 130.135  1.00 14.080          H  
ATOM  22569  N   LEU B1471     256.940 102.313 129.913  1.00  8.090          N  
ATOM  22570  CA  LEU B1471     255.703 101.842 129.311  1.00  7.850          C  
ATOM  22571  C   LEU B1471     254.589 101.800 130.336  1.00  7.550          C  
ATOM  22572  O   LEU B1471     253.494 102.320 130.110  1.00  7.300          O  
ATOM  22573  CB  LEU B1471     255.919 100.441 128.695  1.00 11.090          C  
ATOM  22574  CG  LEU B1471     254.716  99.742 127.937  1.00 11.090          C  
ATOM  22575  CD1 LEU B1471     255.287  98.861 126.826  1.00 11.090          C  
ATOM  22576  CD2 LEU B1471     253.918  98.850 128.912  1.00 11.090          C  
ATOM  22577  H   LEU B1471     257.781 101.729 129.842  1.00  9.710          H  
ATOM  22578  HA  LEU B1471     255.420 102.539 128.535  1.00  9.420          H  
ATOM  22579 1HB  LEU B1471     256.755 100.507 128.003  1.00 13.300          H  
ATOM  22580 2HB  LEU B1471     256.217  99.768 129.494  1.00 13.300          H  
ATOM  22581  HG  LEU B1471     254.054 100.485 127.506  1.00 13.300          H  
ATOM  22582 1HD1 LEU B1471     254.473  98.366 126.296  1.00 13.300          H  
ATOM  22583 2HD1 LEU B1471     255.854  99.475 126.126  1.00 13.300          H  
ATOM  22584 3HD1 LEU B1471     255.946  98.109 127.262  1.00 13.300          H  
ATOM  22585 1HD2 LEU B1471     253.112  98.351 128.381  1.00 13.300          H  
ATOM  22586 2HD2 LEU B1471     254.578  98.099 129.341  1.00 13.300          H  
ATOM  22587 3HD2 LEU B1471     253.491  99.431 129.708  1.00 13.300          H  
ATOM  22588  N   TRP B1472     254.844 101.205 131.488  1.00  7.590          N  
ATOM  22589  CA  TRP B1472     253.761 101.135 132.438  1.00  7.340          C  
ATOM  22590  C   TRP B1472     253.397 102.503 133.014  1.00  7.250          C  
ATOM  22591  O   TRP B1472     252.224 102.736 133.320  1.00  6.990          O  
ATOM  22592  CB  TRP B1472     254.079 100.110 133.510  1.00 10.380          C  
ATOM  22593  CG  TRP B1472     254.115  98.722 132.924  1.00 10.380          C  
ATOM  22594  CD1 TRP B1472     255.193  97.885 132.849  1.00 10.380          C  
ATOM  22595  CD2 TRP B1472     253.025  98.016 132.270  1.00 10.380          C  
ATOM  22596  NE1 TRP B1472     254.837  96.714 132.220  1.00 10.380          N  
ATOM  22597  CE2 TRP B1472     253.528  96.783 131.856  1.00 10.380          C  
ATOM  22598  CE3 TRP B1472     251.688  98.328 132.003  1.00 10.380          C  
ATOM  22599  CZ2 TRP B1472     252.751  95.870 131.195  1.00 10.380          C  
ATOM  22600  CZ3 TRP B1472     250.925  97.408 131.327  1.00 10.380          C  
ATOM  22601  CH2 TRP B1472     251.438  96.217 130.936  1.00 10.380          C  
ATOM  22602  H   TRP B1472     255.752 100.753 131.658  1.00  9.110          H  
ATOM  22603  HA  TRP B1472     252.891 100.780 131.905  1.00  8.810          H  
ATOM  22604 1HB  TRP B1472     255.051 100.336 133.953  1.00 12.450          H  
ATOM  22605 2HB  TRP B1472     253.335 100.141 134.289  1.00 12.450          H  
ATOM  22606  HD1 TRP B1472     256.183  98.107 133.236  1.00 12.450          H  
ATOM  22607  HE1 TRP B1472     255.425  95.915 132.032  1.00 12.450          H  
ATOM  22608  HE3 TRP B1472     251.256  99.274 132.313  1.00 12.450          H  
ATOM  22609  HZ2 TRP B1472     253.141  94.906 130.869  1.00 12.450          H  
ATOM  22610  HZ3 TRP B1472     249.892  97.656 131.112  1.00 12.450          H  
ATOM  22611  HH2 TRP B1472     250.796  95.517 130.404  1.00 12.450          H  
ATOM  22612  N   PHE B1473     254.369 103.418 133.121  1.00  7.480          N  
ATOM  22613  CA  PHE B1473     254.117 104.763 133.623  1.00  7.450          C  
ATOM  22614  C   PHE B1473     253.176 105.505 132.693  1.00  7.250          C  
ATOM  22615  O   PHE B1473     252.218 106.143 133.143  1.00  7.070          O  
ATOM  22616  CB  PHE B1473     255.408 105.569 133.710  1.00 10.440          C  
ATOM  22617  CG  PHE B1473     256.385 105.181 134.793  1.00 10.440          C  
ATOM  22618  CD1 PHE B1473     256.004 104.538 135.983  1.00 10.440          C  
ATOM  22619  CD2 PHE B1473     257.735 105.460 134.600  1.00 10.440          C  
ATOM  22620  CE1 PHE B1473     256.955 104.192 136.907  1.00 10.440          C  
ATOM  22621  CE2 PHE B1473     258.666 105.108 135.531  1.00 10.440          C  
ATOM  22622  CZ  PHE B1473     258.279 104.471 136.678  1.00 10.440          C  
ATOM  22623  H   PHE B1473     255.325 103.137 132.906  1.00  8.980          H  
ATOM  22624  HA  PHE B1473     253.639 104.698 134.593  1.00  8.940          H  
ATOM  22625 1HB  PHE B1473     255.928 105.480 132.765  1.00 12.530          H  
ATOM  22626 2HB  PHE B1473     255.166 106.599 133.826  1.00 12.530          H  
ATOM  22627  HD1 PHE B1473     254.967 104.299 136.190  1.00 12.530          H  
ATOM  22628  HD2 PHE B1473     258.049 105.964 133.688  1.00 12.530          H  
ATOM  22629  HE1 PHE B1473     256.670 103.694 137.828  1.00 12.530          H  
ATOM  22630  HE2 PHE B1473     259.708 105.325 135.365  1.00 12.530          H  
ATOM  22631  HZ  PHE B1473     259.024 104.192 137.427  1.00 12.530          H  
ATOM  22632  N   VAL B1474     253.387 105.392 131.379  1.00  7.310          N  
ATOM  22633  CA  VAL B1474     252.466 106.092 130.496  1.00  7.160          C  
ATOM  22634  C   VAL B1474     251.035 105.529 130.624  1.00  6.810          C  
ATOM  22635  O   VAL B1474     250.078 106.307 130.580  1.00  6.630          O  
ATOM  22636  CB  VAL B1474     252.957 106.127 129.023  1.00 10.080          C  
ATOM  22637  CG1 VAL B1474     254.214 106.978 128.882  1.00 10.080          C  
ATOM  22638  CG2 VAL B1474     253.284 104.788 128.543  1.00 10.080          C  
ATOM  22639  H   VAL B1474     254.214 104.885 131.040  1.00  8.770          H  
ATOM  22640  HA  VAL B1474     252.434 107.134 130.813  1.00  8.590          H  
ATOM  22641  HB  VAL B1474     252.203 106.535 128.438  1.00 12.100          H  
ATOM  22642 1HG1 VAL B1474     254.528 107.000 127.836  1.00 12.100          H  
ATOM  22643 2HG1 VAL B1474     254.002 107.993 129.216  1.00 12.100          H  
ATOM  22644 3HG1 VAL B1474     255.007 106.547 129.493  1.00 12.100          H  
ATOM  22645 1HG2 VAL B1474     253.593 104.854 127.517  1.00 12.100          H  
ATOM  22646 2HG2 VAL B1474     254.086 104.408 129.132  1.00 12.100          H  
ATOM  22647 3HG2 VAL B1474     252.444 104.127 128.617  1.00 12.100          H  
ATOM  22648  N   PHE B1475     250.868 104.209 130.865  1.00  6.730          N  
ATOM  22649  CA  PHE B1475     249.511 103.666 131.083  1.00  6.420          C  
ATOM  22650  C   PHE B1475     248.905 104.212 132.366  1.00  6.240          C  
ATOM  22651  O   PHE B1475     247.766 104.683 132.380  1.00  5.980          O  
ATOM  22652  CB  PHE B1475     249.499 102.137 131.174  1.00  9.110          C  
ATOM  22653  CG  PHE B1475     249.509 101.417 129.890  1.00  9.110          C  
ATOM  22654  CD1 PHE B1475     250.670 100.969 129.321  1.00  9.110          C  
ATOM  22655  CD2 PHE B1475     248.318 101.165 129.249  1.00  9.110          C  
ATOM  22656  CE1 PHE B1475     250.653 100.302 128.124  1.00  9.110          C  
ATOM  22657  CE2 PHE B1475     248.288 100.491 128.058  1.00  9.110          C  
ATOM  22658  CZ  PHE B1475     249.463 100.062 127.489  1.00  9.110          C  
ATOM  22659  H   PHE B1475     251.690 103.590 130.838  1.00  8.080          H  
ATOM  22660  HA  PHE B1475     248.874 103.970 130.262  1.00  7.700          H  
ATOM  22661 1HB  PHE B1475     250.359 101.810 131.754  1.00 10.930          H  
ATOM  22662 2HB  PHE B1475     248.609 101.832 131.712  1.00 10.930          H  
ATOM  22663  HD1 PHE B1475     251.597 101.145 129.815  1.00 10.930          H  
ATOM  22664  HD2 PHE B1475     247.396 101.514 129.694  1.00 10.930          H  
ATOM  22665  HE1 PHE B1475     251.577  99.964 127.677  1.00 10.930          H  
ATOM  22666  HE2 PHE B1475     247.339 100.306 127.556  1.00 10.930          H  
ATOM  22667  HZ  PHE B1475     249.447  99.535 126.536  1.00 10.930          H  
ATOM  22668  N   MET B1476     249.715 104.256 133.417  1.00  6.400          N  
ATOM  22669  CA  MET B1476     249.306 104.767 134.713  1.00  6.300          C  
ATOM  22670  C   MET B1476     248.841 106.239 134.628  1.00  6.240          C  
ATOM  22671  O   MET B1476     247.902 106.643 135.329  1.00  6.030          O  
ATOM  22672  CB  MET B1476     250.466 104.532 135.683  1.00  8.860          C  
ATOM  22673  CG  MET B1476     250.675 103.077 136.087  1.00  8.860          C  
ATOM  22674  SD  MET B1476     252.138 102.811 137.086  1.00  8.860          S  
ATOM  22675  CE  MET B1476     252.147 100.998 137.214  1.00  8.860          C  
ATOM  22676  H   MET B1476     250.659 103.867 133.329  1.00  7.680          H  
ATOM  22677  HA  MET B1476     248.462 104.180 135.043  1.00  7.560          H  
ATOM  22678 1HB  MET B1476     251.375 104.872 135.217  1.00 10.630          H  
ATOM  22679 2HB  MET B1476     250.350 105.098 136.527  1.00 10.630          H  
ATOM  22680 1HG  MET B1476     249.815 102.771 136.680  1.00 10.630          H  
ATOM  22681 2HG  MET B1476     250.729 102.446 135.217  1.00 10.630          H  
ATOM  22682 1HE  MET B1476     253.015 100.667 137.793  1.00 10.630          H  
ATOM  22683 2HE  MET B1476     251.233 100.664 137.706  1.00 10.630          H  
ATOM  22684 3HE  MET B1476     252.196 100.565 136.223  1.00 10.630          H  
ATOM  22685  N   THR B1477     249.506 107.030 133.774  1.00  6.420          N  
ATOM  22686  CA  THR B1477     249.144 108.428 133.522  1.00  6.430          C  
ATOM  22687  C   THR B1477     247.882 108.516 132.668  1.00  6.210          C  
ATOM  22688  O   THR B1477     247.017 109.356 132.921  1.00  6.110          O  
ATOM  22689  CB  THR B1477     250.276 109.225 132.856  1.00  9.000          C  
ATOM  22690  OG1 THR B1477     251.402 109.225 133.713  1.00  9.000          O  
ATOM  22691  CG2 THR B1477     249.831 110.689 132.635  1.00  9.000          C  
ATOM  22692  H   THR B1477     250.325 106.632 133.312  1.00  7.700          H  
ATOM  22693  HA  THR B1477     248.940 108.898 134.484  1.00  7.720          H  
ATOM  22694  HB  THR B1477     250.546 108.760 131.909  1.00 10.800          H  
ATOM  22695  HG1 THR B1477     251.661 108.296 133.880  1.00 10.800          H  
ATOM  22696 1HG2 THR B1477     250.648 111.233 132.193  1.00 10.800          H  
ATOM  22697 2HG2 THR B1477     248.966 110.739 131.976  1.00 10.800          H  
ATOM  22698 3HG2 THR B1477     249.578 111.136 133.594  1.00 10.800          H  
ATOM  22699  N   LEU B1478     247.778 107.675 131.616  1.00  6.150          N  
ATOM  22700  CA  LEU B1478     246.581 107.676 130.775  1.00  5.940          C  
ATOM  22701  C   LEU B1478     245.373 107.433 131.642  1.00  5.680          C  
ATOM  22702  O   LEU B1478     244.355 108.112 131.525  1.00  5.510          O  
ATOM  22703  CB  LEU B1478     246.618 106.601 129.670  1.00  8.400          C  
ATOM  22704  CG  LEU B1478     245.311 106.478 128.734  1.00  8.400          C  
ATOM  22705  CD1 LEU B1478     245.038 107.750 127.949  1.00  8.400          C  
ATOM  22706  CD2 LEU B1478     245.497 105.358 127.786  1.00  8.400          C  
ATOM  22707  H   LEU B1478     248.551 107.041 131.393  1.00  7.380          H  
ATOM  22708  HA  LEU B1478     246.486 108.639 130.320  1.00  7.130          H  
ATOM  22709 1HB  LEU B1478     247.473 106.796 129.034  1.00 10.080          H  
ATOM  22710 2HB  LEU B1478     246.771 105.631 130.148  1.00 10.080          H  
ATOM  22711  HG  LEU B1478     244.449 106.277 129.363  1.00 10.080          H  
ATOM  22712 1HD1 LEU B1478     244.148 107.616 127.339  1.00 10.080          H  
ATOM  22713 2HD1 LEU B1478     244.869 108.558 128.617  1.00 10.080          H  
ATOM  22714 3HD1 LEU B1478     245.878 107.973 127.308  1.00 10.080          H  
ATOM  22715 1HD2 LEU B1478     244.607 105.248 127.181  1.00 10.080          H  
ATOM  22716 2HD2 LEU B1478     246.344 105.579 127.149  1.00 10.080          H  
ATOM  22717 3HD2 LEU B1478     245.666 104.443 128.339  1.00 10.080          H  
ATOM  22718  N   PHE B1479     245.488 106.519 132.591  1.00  5.680          N  
ATOM  22719  CA  PHE B1479     244.373 106.226 133.459  1.00  5.480          C  
ATOM  22720  C   PHE B1479     244.394 107.161 134.696  1.00  5.570          C  
ATOM  22721  O   PHE B1479     244.421 106.756 135.860  1.00  5.520          O  
ATOM  22722  CB  PHE B1479     244.438 104.771 133.824  1.00  7.750          C  
ATOM  22723  CG  PHE B1479     244.466 103.843 132.613  1.00  7.750          C  
ATOM  22724  CD1 PHE B1479     245.198 102.682 132.686  1.00  7.750          C  
ATOM  22725  CD2 PHE B1479     243.828 104.136 131.402  1.00  7.750          C  
ATOM  22726  CE1 PHE B1479     245.303 101.826 131.617  1.00  7.750          C  
ATOM  22727  CE2 PHE B1479     243.938 103.279 130.324  1.00  7.750          C  
ATOM  22728  CZ  PHE B1479     244.678 102.122 130.432  1.00  7.750          C  
ATOM  22729  H   PHE B1479     246.348 105.965 132.653  1.00  6.820          H  
ATOM  22730  HA  PHE B1479     243.447 106.420 132.926  1.00  6.580          H  
ATOM  22731 1HB  PHE B1479     245.331 104.588 134.415  1.00  9.300          H  
ATOM  22732 2HB  PHE B1479     243.567 104.534 134.403  1.00  9.300          H  
ATOM  22733  HD1 PHE B1479     245.694 102.453 133.610  1.00  9.300          H  
ATOM  22734  HD2 PHE B1479     243.249 105.045 131.289  1.00  9.300          H  
ATOM  22735  HE1 PHE B1479     245.881 100.923 131.707  1.00  9.300          H  
ATOM  22736  HE2 PHE B1479     243.438 103.520 129.385  1.00  9.300          H  
ATOM  22737  HZ  PHE B1479     244.762 101.446 129.583  1.00  9.300          H  
ATOM  22738  N   PHE B1480     244.418 108.442 134.364  1.00  5.920          N  
ATOM  22739  CA  PHE B1480     244.313 109.686 135.132  1.00  6.200          C  
ATOM  22740  C   PHE B1480     245.244 110.018 136.320  1.00  6.170          C  
ATOM  22741  O   PHE B1480     245.497 111.203 136.550  1.00  6.540          O  
ATOM  22742  CB  PHE B1480     242.877 109.792 135.629  1.00  8.570          C  
ATOM  22743  CG  PHE B1480     242.535 111.039 136.337  1.00  8.570          C  
ATOM  22744  CD1 PHE B1480     242.324 112.214 135.638  1.00  8.570          C  
ATOM  22745  CD2 PHE B1480     242.403 111.049 137.693  1.00  8.570          C  
ATOM  22746  CE1 PHE B1480     241.994 113.363 136.294  1.00  8.570          C  
ATOM  22747  CE2 PHE B1480     242.073 112.192 138.364  1.00  8.570          C  
ATOM  22748  CZ  PHE B1480     241.866 113.354 137.666  1.00  8.570          C  
ATOM  22749  H   PHE B1480     244.450 108.557 133.352  1.00  7.100          H  
ATOM  22750  HA  PHE B1480     244.463 110.484 134.403  1.00  7.440          H  
ATOM  22751 1HB  PHE B1480     242.213 109.694 134.799  1.00 10.280          H  
ATOM  22752 2HB  PHE B1480     242.684 108.960 136.303  1.00 10.280          H  
ATOM  22753  HD1 PHE B1480     242.427 112.227 134.565  1.00 10.280          H  
ATOM  22754  HD2 PHE B1480     242.568 110.137 138.229  1.00 10.280          H  
ATOM  22755  HE1 PHE B1480     241.835 114.282 135.733  1.00 10.280          H  
ATOM  22756  HE2 PHE B1480     241.974 112.184 139.448  1.00 10.280          H  
ATOM  22757  HZ  PHE B1480     241.604 114.267 138.196  1.00 10.280          H  
ATOM  22758  N   SER B1481     245.772 109.040 137.068  1.00  5.980          N  
ATOM  22759  CA  SER B1481     246.438 109.443 138.325  1.00  6.080          C  
ATOM  22760  C   SER B1481     247.809 108.883 138.742  1.00  6.070          C  
ATOM  22761  O   SER B1481     248.271 109.214 139.838  1.00  6.200          O  
ATOM  22762  CB  SER B1481     245.510 109.163 139.497  1.00  8.470          C  
ATOM  22763  OG  SER B1481     245.250 107.789 139.620  1.00  8.470          O  
ATOM  22764  H   SER B1481     245.567 108.066 136.837  1.00  7.180          H  
ATOM  22765  HA  SER B1481     246.569 110.521 138.274  1.00  7.300          H  
ATOM  22766 1HB  SER B1481     245.962 109.534 140.418  1.00 10.170          H  
ATOM  22767 2HB  SER B1481     244.581 109.702 139.356  1.00 10.170          H  
ATOM  22768  HG  SER B1481     244.861 107.665 140.490  1.00 10.170          H  
ATOM  22769  N   GLN B1482     248.504 108.058 137.960  1.00  6.210          N  
ATOM  22770  CA  GLN B1482     249.769 107.548 138.527  1.00  6.430          C  
ATOM  22771  C   GLN B1482     251.009 107.657 137.629  1.00  6.930          C  
ATOM  22772  O   GLN B1482     250.924 107.548 136.409  1.00  7.290          O  
ATOM  22773  CB  GLN B1482     249.557 106.091 138.946  1.00  8.910          C  
ATOM  22774  CG  GLN B1482     248.572 105.843 140.063  1.00  8.910          C  
ATOM  22775  CD  GLN B1482     248.452 104.373 140.310  1.00  8.910          C  
ATOM  22776  OE1 GLN B1482     249.215 103.627 139.683  1.00  8.910          O  
ATOM  22777  NE2 GLN B1482     247.519 103.949 141.156  1.00  8.910          N  
ATOM  22778  H   GLN B1482     248.172 107.759 137.037  1.00  7.450          H  
ATOM  22779  HA  GLN B1482     250.002 108.116 139.425  1.00  7.720          H  
ATOM  22780 1HB  GLN B1482     249.104 105.575 138.129  1.00 10.700          H  
ATOM  22781 2HB  GLN B1482     250.513 105.613 139.170  1.00 10.700          H  
ATOM  22782 1HG  GLN B1482     248.911 106.338 140.975  1.00 10.700          H  
ATOM  22783 2HG  GLN B1482     247.590 106.213 139.770  1.00 10.700          H  
ATOM  22784 1HE2 GLN B1482     247.396 102.963 141.331  1.00 10.700          H  
ATOM  22785 2HE2 GLN B1482     246.917 104.607 141.611  1.00 10.700          H  
ATOM  22786  N   ASN B1483     252.165 107.918 138.264  1.00  7.200          N  
ATOM  22787  CA  ASN B1483     253.473 107.954 137.591  1.00  7.770          C  
ATOM  22788  C   ASN B1483     254.615 108.063 138.626  1.00  7.890          C  
ATOM  22789  O   ASN B1483     254.343 108.136 139.823  1.00  7.700          O  
ATOM  22790  CB  ASN B1483     253.514 109.087 136.591  1.00 10.650          C  
ATOM  22791  CG  ASN B1483     254.372 108.800 135.425  1.00 10.650          C  
ATOM  22792  OD1 ASN B1483     255.511 108.339 135.578  1.00 10.650          O  
ATOM  22793  ND2 ASN B1483     253.861 109.042 134.257  1.00 10.650          N  
ATOM  22794  H   ASN B1483     252.122 108.057 139.268  1.00  8.640          H  
ATOM  22795  HA  ASN B1483     253.611 107.014 137.053  1.00  9.320          H  
ATOM  22796 1HB  ASN B1483     252.525 109.343 136.234  1.00 12.780          H  
ATOM  22797 2HB  ASN B1483     253.895 109.958 137.093  1.00 12.780          H  
ATOM  22798 1HD2 ASN B1483     254.385 108.867 133.427  1.00 12.780          H  
ATOM  22799 2HD2 ASN B1483     252.930 109.416 134.186  1.00 12.780          H  
ATOM  22800  N   GLU B1484     255.879 108.093 138.163  1.00  8.390          N  
ATOM  22801  CA  GLU B1484     257.055 108.296 139.026  1.00  8.570          C  
ATOM  22802  C   GLU B1484     258.105 109.309 138.499  1.00  8.800          C  
ATOM  22803  O   GLU B1484     258.373 110.347 139.119  1.00  8.970          O  
ATOM  22804  CB  GLU B1484     257.759 106.962 139.250  1.00 11.930          C  
ATOM  22805  CG  GLU B1484     258.960 107.002 140.200  1.00 11.930          C  
ATOM  22806  CD  GLU B1484     259.582 105.638 140.389  1.00 11.930          C  
ATOM  22807  OE1 GLU B1484     259.058 104.697 139.853  1.00 11.930          O  
ATOM  22808  OE2 GLU B1484     260.584 105.516 141.064  1.00 11.930          O  
ATOM  22809  H   GLU B1484     256.009 108.010 137.168  1.00 10.070          H  
ATOM  22810  HA  GLU B1484     256.698 108.662 139.990  1.00 10.280          H  
ATOM  22811 1HB  GLU B1484     257.044 106.227 139.619  1.00 14.310          H  
ATOM  22812 2HB  GLU B1484     258.127 106.617 138.308  1.00 14.310          H  
ATOM  22813 1HG  GLU B1484     259.718 107.678 139.806  1.00 14.310          H  
ATOM  22814 2HG  GLU B1484     258.631 107.389 141.165  1.00 14.310          H  
ATOM  22815  N   ARG B1485     258.686 109.030 137.321  1.00  9.030          N  
ATOM  22816  CA  ARG B1485     259.825 109.827 136.847  1.00  9.480          C  
ATOM  22817  C   ARG B1485     259.455 111.170 136.257  1.00  9.630          C  
ATOM  22818  O   ARG B1485     260.331 111.964 135.898  1.00  9.830          O  
ATOM  22819  CB  ARG B1485     260.709 109.066 135.862  1.00 13.090          C  
ATOM  22820  CG  ARG B1485     261.562 107.951 136.479  1.00 13.090          C  
ATOM  22821  CD  ARG B1485     262.564 107.362 135.493  1.00 13.090          C  
ATOM  22822  NE  ARG B1485     261.951 106.582 134.416  1.00 13.090          N  
ATOM  22823  CZ  ARG B1485     261.807 106.964 133.128  1.00 13.090          C  
ATOM  22824  NH1 ARG B1485     262.207 108.133 132.696  1.00 13.090          N  
ATOM  22825  NH2 ARG B1485     261.254 106.130 132.291  1.00 13.090          N  
ATOM  22826  H   ARG B1485     258.399 108.205 136.810  1.00 10.840          H  
ATOM  22827  HA  ARG B1485     260.456 110.026 137.714  1.00 11.380          H  
ATOM  22828 1HB  ARG B1485     260.079 108.586 135.124  1.00 15.710          H  
ATOM  22829 2HB  ARG B1485     261.372 109.755 135.339  1.00 15.710          H  
ATOM  22830 1HG  ARG B1485     262.116 108.353 137.326  1.00 15.710          H  
ATOM  22831 2HG  ARG B1485     260.909 107.150 136.827  1.00 15.710          H  
ATOM  22832 1HD  ARG B1485     263.158 108.158 135.059  1.00 15.710          H  
ATOM  22833 2HD  ARG B1485     263.230 106.693 136.043  1.00 15.710          H  
ATOM  22834  HE  ARG B1485     261.637 105.642 134.636  1.00 15.710          H  
ATOM  22835 1HH1 ARG B1485     262.653 108.795 133.317  1.00 15.710          H  
ATOM  22836 2HH1 ARG B1485     262.071 108.374 131.718  1.00 15.710          H  
ATOM  22837 1HH2 ARG B1485     260.958 105.216 132.612  1.00 15.710          H  
ATOM  22838 2HH2 ARG B1485     261.137 106.378 131.316  1.00 15.710          H  
ATOM  22839  N   VAL B1486     258.166 111.446 136.205  1.00  9.740          N  
ATOM  22840  CA  VAL B1486     257.627 112.701 135.696  1.00  9.960          C  
ATOM  22841  C   VAL B1486     257.991 113.927 136.505  1.00 10.160          C  
ATOM  22842  O   VAL B1486     257.627 115.041 136.140  1.00 10.440          O  
ATOM  22843  CB  VAL B1486     256.137 112.640 135.498  1.00 13.860          C  
ATOM  22844  CG1 VAL B1486     255.858 111.628 134.463  1.00 13.860          C  
ATOM  22845  CG2 VAL B1486     255.447 112.305 136.824  1.00 13.860          C  
ATOM  22846  H   VAL B1486     257.545 110.727 136.543  1.00 11.690          H  
ATOM  22847  HA  VAL B1486     258.024 112.825 134.707  1.00 11.950          H  
ATOM  22848  HB  VAL B1486     255.793 113.587 135.141  1.00 16.630          H  
ATOM  22849 1HG1 VAL B1486     254.793 111.580 134.285  1.00 16.630          H  
ATOM  22850 2HG1 VAL B1486     256.367 111.910 133.536  1.00 16.630          H  
ATOM  22851 3HG1 VAL B1486     256.225 110.680 134.788  1.00 16.630          H  
ATOM  22852 1HG2 VAL B1486     254.372 112.268 136.670  1.00 16.630          H  
ATOM  22853 2HG2 VAL B1486     255.792 111.348 137.199  1.00 16.630          H  
ATOM  22854 3HG2 VAL B1486     255.676 113.082 137.559  1.00 16.630          H  
ATOM  22855  N   ASN B1487     258.635 113.732 137.651  1.00 10.200          N  
ATOM  22856  CA  ASN B1487     259.064 114.889 138.413  1.00 10.540          C  
ATOM  22857  C   ASN B1487     260.444 115.390 137.941  1.00 10.720          C  
ATOM  22858  O   ASN B1487     260.943 116.406 138.431  1.00 11.070          O  
ATOM  22859  CB  ASN B1487     259.067 114.554 139.884  1.00 14.620          C  
ATOM  22860  CG  ASN B1487     257.670 114.362 140.407  1.00 14.620          C  
ATOM  22861  OD1 ASN B1487     256.711 115.005 139.956  1.00 14.620          O  
ATOM  22862  ND2 ASN B1487     257.529 113.476 141.357  1.00 14.620          N  
ATOM  22863  H   ASN B1487     258.817 112.772 137.974  1.00 12.240          H  
ATOM  22864  HA  ASN B1487     258.355 115.699 138.245  1.00 12.650          H  
ATOM  22865 1HB  ASN B1487     259.638 113.638 140.047  1.00 17.540          H  
ATOM  22866 2HB  ASN B1487     259.553 115.352 140.444  1.00 17.540          H  
ATOM  22867 1HD2 ASN B1487     256.624 113.299 141.743  1.00 17.540          H  
ATOM  22868 2HD2 ASN B1487     258.322 112.971 141.697  1.00 17.540          H  
ATOM  22869  N   SER B1488     261.061 114.677 136.989  1.00 10.650          N  
ATOM  22870  CA  SER B1488     262.362 115.056 136.432  1.00 10.760          C  
ATOM  22871  C   SER B1488     262.189 116.133 135.362  1.00 10.550          C  
ATOM  22872  O   SER B1488     261.089 116.358 134.863  1.00 10.350          O  
ATOM  22873  CB  SER B1488     263.056 113.848 135.835  1.00 15.020          C  
ATOM  22874  OG  SER B1488     262.368 113.394 134.706  1.00 15.020          O  
ATOM  22875  H   SER B1488     260.617 113.831 136.631  1.00 12.780          H  
ATOM  22876  HA  SER B1488     262.982 115.460 137.233  1.00 12.910          H  
ATOM  22877 1HB  SER B1488     264.072 114.117 135.558  1.00 18.020          H  
ATOM  22878 2HB  SER B1488     263.114 113.051 136.574  1.00 18.020          H  
ATOM  22879  HG  SER B1488     261.681 112.773 135.056  1.00 18.020          H  
ATOM  22880  N   THR B1489     263.278 116.767 134.917  1.00 10.710          N  
ATOM  22881  CA  THR B1489     263.140 117.798 133.878  1.00 10.620          C  
ATOM  22882  C   THR B1489     262.498 117.253 132.593  1.00 10.410          C  
ATOM  22883  O   THR B1489     261.571 117.864 132.035  1.00 10.220          O  
ATOM  22884  CB  THR B1489     264.522 118.403 133.534  1.00 14.900          C  
ATOM  22885  OG1 THR B1489     265.076 119.020 134.708  1.00 14.900          O  
ATOM  22886  CG2 THR B1489     264.378 119.460 132.438  1.00 14.900          C  
ATOM  22887  H   THR B1489     264.185 116.587 135.322  1.00 12.850          H  
ATOM  22888  HA  THR B1489     262.498 118.589 134.266  1.00 12.740          H  
ATOM  22889  HB  THR B1489     265.193 117.616 133.193  1.00 17.880          H  
ATOM  22890  HG1 THR B1489     265.991 119.269 134.540  1.00 17.880          H  
ATOM  22891 1HG2 THR B1489     265.355 119.883 132.217  1.00 17.880          H  
ATOM  22892 2HG2 THR B1489     263.969 119.018 131.531  1.00 17.880          H  
ATOM  22893 3HG2 THR B1489     263.711 120.249 132.785  1.00 17.880          H  
ATOM  22894  N   LEU B1490     263.008 116.120 132.113  1.00 10.480          N  
ATOM  22895  CA  LEU B1490     262.466 115.522 130.907  1.00 10.340          C  
ATOM  22896  C   LEU B1490     261.151 114.848 131.176  1.00  9.950          C  
ATOM  22897  O   LEU B1490     260.266 114.859 130.321  1.00  9.770          O  
ATOM  22898  CB  LEU B1490     263.435 114.506 130.322  1.00 14.530          C  
ATOM  22899  CG  LEU B1490     264.734 115.054 129.730  1.00 14.530          C  
ATOM  22900  CD1 LEU B1490     265.609 113.908 129.419  1.00 14.530          C  
ATOM  22901  CD2 LEU B1490     264.445 115.835 128.436  1.00 14.530          C  
ATOM  22902  H   LEU B1490     263.774 115.683 132.601  1.00 12.580          H  
ATOM  22903  HA  LEU B1490     262.284 116.312 130.185  1.00 12.410          H  
ATOM  22904 1HB  LEU B1490     263.698 113.795 131.105  1.00 17.440          H  
ATOM  22905 2HB  LEU B1490     262.918 113.956 129.530  1.00 17.440          H  
ATOM  22906  HG  LEU B1490     265.234 115.705 130.444  1.00 17.440          H  
ATOM  22907 1HD1 LEU B1490     266.514 114.268 128.983  1.00 17.440          H  
ATOM  22908 2HD1 LEU B1490     265.834 113.359 130.329  1.00 17.440          H  
ATOM  22909 3HD1 LEU B1490     265.107 113.265 128.719  1.00 17.440          H  
ATOM  22910 1HD2 LEU B1490     265.385 116.192 128.015  1.00 17.440          H  
ATOM  22911 2HD2 LEU B1490     263.951 115.178 127.709  1.00 17.440          H  
ATOM  22912 3HD2 LEU B1490     263.807 116.687 128.634  1.00 17.440          H  
ATOM  22913  N   GLY B1491     261.026 114.227 132.346  1.00  9.840          N  
ATOM  22914  CA  GLY B1491     259.810 113.537 132.692  1.00  9.520          C  
ATOM  22915  C   GLY B1491     258.658 114.514 132.722  1.00  9.300          C  
ATOM  22916  O   GLY B1491     257.559 114.184 132.274  1.00  8.990          O  
ATOM  22917  H   GLY B1491     261.781 114.234 133.027  1.00 11.810          H  
ATOM  22918 1HA  GLY B1491     259.608 112.754 131.966  1.00 11.420          H  
ATOM  22919 2HA  GLY B1491     259.938 113.065 133.659  1.00 11.420          H  
ATOM  22920  N   ARG B1492     258.914 115.735 133.198  1.00  9.500          N  
ATOM  22921  CA  ARG B1492     257.893 116.752 133.243  1.00  9.350          C  
ATOM  22922  C   ARG B1492     257.519 117.164 131.834  1.00  9.250          C  
ATOM  22923  O   ARG B1492     256.338 117.224 131.505  1.00  9.000          O  
ATOM  22924  CB  ARG B1492     258.361 117.968 134.023  1.00 13.150          C  
ATOM  22925  CG  ARG B1492     257.363 119.142 134.091  1.00 13.150          C  
ATOM  22926  CD  ARG B1492     256.108 118.809 134.812  1.00 13.150          C  
ATOM  22927  NE  ARG B1492     255.224 119.961 134.867  1.00 13.150          N  
ATOM  22928  CZ  ARG B1492     253.968 119.964 135.355  1.00 13.150          C  
ATOM  22929  NH1 ARG B1492     253.443 118.870 135.857  1.00 13.150          N  
ATOM  22930  NH2 ARG B1492     253.264 121.083 135.329  1.00 13.150          N  
ATOM  22931  H   ARG B1492     259.829 115.929 133.604  1.00 11.400          H  
ATOM  22932  HA  ARG B1492     257.023 116.330 133.742  1.00 11.220          H  
ATOM  22933 1HB  ARG B1492     258.591 117.661 135.046  1.00 15.780          H  
ATOM  22934 2HB  ARG B1492     259.289 118.338 133.584  1.00 15.780          H  
ATOM  22935 1HG  ARG B1492     257.835 119.971 134.613  1.00 15.780          H  
ATOM  22936 2HG  ARG B1492     257.096 119.462 133.083  1.00 15.780          H  
ATOM  22937 1HD  ARG B1492     255.582 118.012 134.289  1.00 15.780          H  
ATOM  22938 2HD  ARG B1492     256.340 118.494 135.829  1.00 15.780          H  
ATOM  22939  HE  ARG B1492     255.580 120.834 134.493  1.00 15.780          H  
ATOM  22940 1HH1 ARG B1492     253.980 118.015 135.883  1.00 15.780          H  
ATOM  22941 2HH1 ARG B1492     252.502 118.882 136.223  1.00 15.780          H  
ATOM  22942 1HH2 ARG B1492     253.668 121.926 134.945  1.00 15.780          H  
ATOM  22943 2HH2 ARG B1492     252.322 121.098 135.693  1.00 15.780          H  
ATOM  22944  N   ALA B1493     258.504 117.380 130.950  1.00  9.470          N  
ATOM  22945  CA  ALA B1493     258.148 117.773 129.590  1.00  9.440          C  
ATOM  22946  C   ALA B1493     257.243 116.723 128.947  1.00  9.110          C  
ATOM  22947  O   ALA B1493     256.250 117.063 128.283  1.00  8.920          O  
ATOM  22948  CB  ALA B1493     259.403 117.947 128.755  1.00 13.230          C  
ATOM  22949  H   ALA B1493     259.489 117.336 131.240  1.00 11.360          H  
ATOM  22950  HA  ALA B1493     257.603 118.716 129.638  1.00 11.330          H  
ATOM  22951 1HB  ALA B1493     259.129 118.256 127.748  1.00 15.870          H  
ATOM  22952 2HB  ALA B1493     260.039 118.706 129.212  1.00 15.870          H  
ATOM  22953 3HB  ALA B1493     259.944 116.999 128.712  1.00 15.870          H  
ATOM  22954  N   VAL B1494     257.560 115.444 129.188  1.00  9.050          N  
ATOM  22955  CA  VAL B1494     256.762 114.358 128.658  1.00  8.760          C  
ATOM  22956  C   VAL B1494     255.392 114.359 129.287  1.00  8.460          C  
ATOM  22957  O   VAL B1494     254.396 114.223 128.581  1.00  8.230          O  
ATOM  22958  CB  VAL B1494     257.442 112.995 128.862  1.00 12.380          C  
ATOM  22959  CG1 VAL B1494     256.474 111.836 128.469  1.00 12.380          C  
ATOM  22960  CG2 VAL B1494     258.703 112.958 128.002  1.00 12.380          C  
ATOM  22961  H   VAL B1494     258.408 115.240 129.730  1.00 10.860          H  
ATOM  22962  HA  VAL B1494     256.645 114.517 127.586  1.00 10.510          H  
ATOM  22963  HB  VAL B1494     257.709 112.875 129.915  1.00 14.860          H  
ATOM  22964 1HG1 VAL B1494     256.964 110.896 128.616  1.00 14.860          H  
ATOM  22965 2HG1 VAL B1494     255.578 111.859 129.085  1.00 14.860          H  
ATOM  22966 3HG1 VAL B1494     256.192 111.939 127.421  1.00 14.860          H  
ATOM  22967 1HG2 VAL B1494     259.206 112.034 128.133  1.00 14.860          H  
ATOM  22968 2HG2 VAL B1494     258.432 113.076 126.953  1.00 14.860          H  
ATOM  22969 3HG2 VAL B1494     259.369 113.763 128.290  1.00 14.860          H  
ATOM  22970  N   LEU B1495     255.315 114.505 130.614  1.00  8.480          N  
ATOM  22971  CA  LEU B1495     254.032 114.511 131.285  1.00  8.230          C  
ATOM  22972  C   LEU B1495     253.149 115.605 130.760  1.00  8.140          C  
ATOM  22973  O   LEU B1495     251.980 115.377 130.508  1.00  7.900          O  
ATOM  22974  CB  LEU B1495     254.171 114.732 132.793  1.00 11.620          C  
ATOM  22975  CG  LEU B1495     252.823 114.785 133.626  1.00 11.620          C  
ATOM  22976  CD1 LEU B1495     252.087 113.445 133.546  1.00 11.620          C  
ATOM  22977  CD2 LEU B1495     253.131 115.156 135.062  1.00 11.620          C  
ATOM  22978  H   LEU B1495     256.168 114.582 131.170  1.00 10.180          H  
ATOM  22979  HA  LEU B1495     253.559 113.553 131.098  1.00  9.880          H  
ATOM  22980 1HB  LEU B1495     254.779 113.940 133.174  1.00 13.950          H  
ATOM  22981 2HB  LEU B1495     254.703 115.669 132.951  1.00 13.950          H  
ATOM  22982  HG  LEU B1495     252.169 115.551 133.202  1.00 13.950          H  
ATOM  22983 1HD1 LEU B1495     251.160 113.506 134.113  1.00 13.950          H  
ATOM  22984 2HD1 LEU B1495     251.855 113.213 132.517  1.00 13.950          H  
ATOM  22985 3HD1 LEU B1495     252.707 112.657 133.962  1.00 13.950          H  
ATOM  22986 1HD2 LEU B1495     252.201 115.217 135.629  1.00 13.950          H  
ATOM  22987 2HD2 LEU B1495     253.764 114.416 135.509  1.00 13.950          H  
ATOM  22988 3HD2 LEU B1495     253.634 116.115 135.079  1.00 13.950          H  
ATOM  22989  N   VAL B1496     253.671 116.806 130.571  1.00  8.350          N  
ATOM  22990  CA  VAL B1496     252.799 117.870 130.116  1.00  8.280          C  
ATOM  22991  C   VAL B1496     252.209 117.564 128.738  1.00  8.120          C  
ATOM  22992  O   VAL B1496     251.001 117.727 128.538  1.00  7.880          O  
ATOM  22993  CB  VAL B1496     253.546 119.221 130.101  1.00 11.620          C  
ATOM  22994  CG1 VAL B1496     252.683 120.311 129.423  1.00 11.620          C  
ATOM  22995  CG2 VAL B1496     253.877 119.625 131.551  1.00 11.620          C  
ATOM  22996  H   VAL B1496     254.656 116.970 130.791  1.00 10.020          H  
ATOM  22997  HA  VAL B1496     251.978 117.955 130.827  1.00  9.940          H  
ATOM  22998  HB  VAL B1496     254.475 119.112 129.529  1.00 13.940          H  
ATOM  22999 1HG1 VAL B1496     253.227 121.254 129.422  1.00 13.940          H  
ATOM  23000 2HG1 VAL B1496     252.456 120.035 128.393  1.00 13.940          H  
ATOM  23001 3HG1 VAL B1496     251.751 120.431 129.975  1.00 13.940          H  
ATOM  23002 1HG2 VAL B1496     254.419 120.568 131.555  1.00 13.940          H  
ATOM  23003 2HG2 VAL B1496     252.955 119.732 132.118  1.00 13.940          H  
ATOM  23004 3HG2 VAL B1496     254.490 118.856 132.008  1.00 13.940          H  
ATOM  23005  N   ILE B1497     253.037 117.105 127.796  1.00  8.260          N  
ATOM  23006  CA  ILE B1497     252.524 116.811 126.458  1.00  8.160          C  
ATOM  23007  C   ILE B1497     251.568 115.611 126.481  1.00  7.800          C  
ATOM  23008  O   ILE B1497     250.456 115.675 125.930  1.00  7.600          O  
ATOM  23009  CB  ILE B1497     253.696 116.515 125.500  1.00 11.460          C  
ATOM  23010  CG1 ILE B1497     254.521 117.816 125.312  1.00 11.460          C  
ATOM  23011  CG2 ILE B1497     253.148 115.984 124.133  1.00 11.460          C  
ATOM  23012  CD1 ILE B1497     255.876 117.617 124.657  1.00 11.460          C  
ATOM  23013  H   ILE B1497     254.033 116.991 128.021  1.00  9.910          H  
ATOM  23014  HA  ILE B1497     251.983 117.678 126.098  1.00  9.790          H  
ATOM  23015  HB  ILE B1497     254.357 115.769 125.951  1.00 13.760          H  
ATOM  23016 1HG1 ILE B1497     253.944 118.512 124.710  1.00 13.760          H  
ATOM  23017 2HG1 ILE B1497     254.691 118.264 126.292  1.00 13.760          H  
ATOM  23018 1HG2 ILE B1497     253.969 115.775 123.457  1.00 13.760          H  
ATOM  23019 2HG2 ILE B1497     252.585 115.063 124.278  1.00 13.760          H  
ATOM  23020 3HG2 ILE B1497     252.494 116.734 123.686  1.00 13.760          H  
ATOM  23021 1HD1 ILE B1497     256.381 118.580 124.580  1.00 13.760          H  
ATOM  23022 2HD1 ILE B1497     256.477 116.942 125.273  1.00 13.760          H  
ATOM  23023 3HD1 ILE B1497     255.763 117.197 123.665  1.00 13.760          H  
ATOM  23024  N   TRP B1498     252.013 114.521 127.105  1.00  7.720          N  
ATOM  23025  CA  TRP B1498     251.250 113.297 127.230  1.00  7.390          C  
ATOM  23026  C   TRP B1498     249.925 113.552 127.932  1.00  7.160          C  
ATOM  23027  O   TRP B1498     248.872 113.156 127.433  1.00  6.900          O  
ATOM  23028  CB  TRP B1498     252.052 112.244 128.015  1.00 10.480          C  
ATOM  23029  CG  TRP B1498     251.319 110.962 128.197  1.00 10.480          C  
ATOM  23030  CD1 TRP B1498     250.513 110.672 129.218  1.00 10.480          C  
ATOM  23031  CD2 TRP B1498     251.304 109.803 127.351  1.00 10.480          C  
ATOM  23032  NE1 TRP B1498     249.976 109.429 129.062  1.00 10.480          N  
ATOM  23033  CE2 TRP B1498     250.430 108.894 127.938  1.00 10.480          C  
ATOM  23034  CE3 TRP B1498     251.927 109.469 126.160  1.00 10.480          C  
ATOM  23035  CZ2 TRP B1498     250.144 107.696 127.372  1.00 10.480          C  
ATOM  23036  CZ3 TRP B1498     251.634 108.249 125.603  1.00 10.480          C  
ATOM  23037  CH2 TRP B1498     250.760 107.402 126.195  1.00 10.480          C  
ATOM  23038  H   TRP B1498     252.943 114.544 127.526  1.00  9.260          H  
ATOM  23039  HA  TRP B1498     251.044 112.912 126.233  1.00  8.870          H  
ATOM  23040 1HB  TRP B1498     252.995 112.050 127.509  1.00 12.570          H  
ATOM  23041 2HB  TRP B1498     252.291 112.641 129.002  1.00 12.570          H  
ATOM  23042  HD1 TRP B1498     250.300 111.346 130.026  1.00 12.570          H  
ATOM  23043  HE1 TRP B1498     249.310 108.980 129.678  1.00 12.570          H  
ATOM  23044  HE3 TRP B1498     252.611 110.158 125.672  1.00 12.570          H  
ATOM  23045  HZ2 TRP B1498     249.450 106.995 127.824  1.00 12.570          H  
ATOM  23046  HZ3 TRP B1498     252.099 107.990 124.672  1.00 12.570          H  
ATOM  23047  HH2 TRP B1498     250.529 106.483 125.729  1.00 12.570          H  
ATOM  23048  N   LEU B1499     249.981 114.199 129.102  1.00  7.260          N  
ATOM  23049  CA  LEU B1499     248.817 114.463 129.921  1.00  7.070          C  
ATOM  23050  C   LEU B1499     247.833 115.349 129.190  1.00  7.000          C  
ATOM  23051  O   LEU B1499     246.640 115.087 129.232  1.00  6.750          O  
ATOM  23052  CB  LEU B1499     249.207 115.088 131.261  1.00  9.970          C  
ATOM  23053  CG  LEU B1499     248.086 115.362 132.277  1.00  9.970          C  
ATOM  23054  CD1 LEU B1499     247.353 114.048 132.653  1.00  9.970          C  
ATOM  23055  CD2 LEU B1499     248.713 115.996 133.513  1.00  9.970          C  
ATOM  23056  H   LEU B1499     250.872 114.510 129.461  1.00  8.710          H  
ATOM  23057  HA  LEU B1499     248.365 113.508 130.126  1.00  8.480          H  
ATOM  23058 1HB  LEU B1499     249.934 114.444 131.736  1.00 11.970          H  
ATOM  23059 2HB  LEU B1499     249.687 116.046 131.055  1.00 11.970          H  
ATOM  23060  HG  LEU B1499     247.368 116.047 131.850  1.00 11.970          H  
ATOM  23061 1HD1 LEU B1499     246.572 114.265 133.381  1.00 11.970          H  
ATOM  23062 2HD1 LEU B1499     246.896 113.604 131.784  1.00 11.970          H  
ATOM  23063 3HD1 LEU B1499     248.063 113.344 133.087  1.00 11.970          H  
ATOM  23064 1HD2 LEU B1499     247.935 116.213 134.246  1.00 11.970          H  
ATOM  23065 2HD2 LEU B1499     249.440 115.312 133.950  1.00 11.970          H  
ATOM  23066 3HD2 LEU B1499     249.215 116.922 133.230  1.00 11.970          H  
ATOM  23067  N   PHE B1500     248.296 116.369 128.459  1.00  7.230          N  
ATOM  23068  CA  PHE B1500     247.360 117.194 127.706  1.00  7.200          C  
ATOM  23069  C   PHE B1500     246.477 116.291 126.848  1.00  6.960          C  
ATOM  23070  O   PHE B1500     245.239 116.356 126.917  1.00  6.760          O  
ATOM  23071  CB  PHE B1500     248.143 118.176 126.834  1.00 10.090          C  
ATOM  23072  CG  PHE B1500     247.340 118.993 125.889  1.00 10.090          C  
ATOM  23073  CD1 PHE B1500     246.631 120.095 126.322  1.00 10.090          C  
ATOM  23074  CD2 PHE B1500     247.321 118.671 124.538  1.00 10.090          C  
ATOM  23075  CE1 PHE B1500     245.913 120.858 125.429  1.00 10.090          C  
ATOM  23076  CE2 PHE B1500     246.609 119.429 123.647  1.00 10.090          C  
ATOM  23077  CZ  PHE B1500     245.903 120.527 124.093  1.00 10.090          C  
ATOM  23078  H   PHE B1500     249.290 116.619 128.454  1.00  8.680          H  
ATOM  23079  HA  PHE B1500     246.733 117.745 128.406  1.00  8.640          H  
ATOM  23080 1HB  PHE B1500     248.702 118.855 127.480  1.00 12.110          H  
ATOM  23081 2HB  PHE B1500     248.885 117.627 126.259  1.00 12.110          H  
ATOM  23082  HD1 PHE B1500     246.647 120.358 127.379  1.00 12.110          H  
ATOM  23083  HD2 PHE B1500     247.882 117.806 124.187  1.00 12.110          H  
ATOM  23084  HE1 PHE B1500     245.355 121.726 125.780  1.00 12.110          H  
ATOM  23085  HE2 PHE B1500     246.601 119.166 122.590  1.00 12.110          H  
ATOM  23086  HZ  PHE B1500     245.336 121.131 123.387  1.00 12.110          H  
ATOM  23087  N   VAL B1501     247.109 115.397 126.086  1.00  6.990          N  
ATOM  23088  CA  VAL B1501     246.352 114.491 125.240  1.00  6.810          C  
ATOM  23089  C   VAL B1501     245.455 113.568 126.083  1.00  6.470          C  
ATOM  23090  O   VAL B1501     244.306 113.326 125.708  1.00  6.290          O  
ATOM  23091  CB  VAL B1501     247.278 113.692 124.328  1.00  9.610          C  
ATOM  23092  CG1 VAL B1501     246.470 112.622 123.568  1.00  9.610          C  
ATOM  23093  CG2 VAL B1501     247.980 114.651 123.378  1.00  9.610          C  
ATOM  23094  H   VAL B1501     248.138 115.385 126.092  1.00  8.390          H  
ATOM  23095  HA  VAL B1501     245.706 115.093 124.602  1.00  8.170          H  
ATOM  23096  HB  VAL B1501     248.021 113.189 124.932  1.00 11.530          H  
ATOM  23097 1HG1 VAL B1501     247.125 112.053 122.921  1.00 11.530          H  
ATOM  23098 2HG1 VAL B1501     246.004 111.949 124.268  1.00 11.530          H  
ATOM  23099 3HG1 VAL B1501     245.704 113.104 122.962  1.00 11.530          H  
ATOM  23100 1HG2 VAL B1501     248.656 114.096 122.731  1.00 11.530          H  
ATOM  23101 2HG2 VAL B1501     247.237 115.168 122.773  1.00 11.530          H  
ATOM  23102 3HG2 VAL B1501     248.552 115.380 123.954  1.00 11.530          H  
ATOM  23103  N   VAL B1502     245.978 113.046 127.200  1.00  6.420          N  
ATOM  23104  CA  VAL B1502     245.202 112.179 128.085  1.00  6.150          C  
ATOM  23105  C   VAL B1502     243.954 112.834 128.618  1.00  6.000          C  
ATOM  23106  O   VAL B1502     242.902 112.199 128.652  1.00  5.760          O  
ATOM  23107  CB  VAL B1502     246.033 111.762 129.303  1.00  8.720          C  
ATOM  23108  CG1 VAL B1502     245.174 111.095 130.372  1.00  8.720          C  
ATOM  23109  CG2 VAL B1502     247.099 110.834 128.865  1.00  8.720          C  
ATOM  23110  H   VAL B1502     246.957 113.254 127.415  1.00  7.700          H  
ATOM  23111  HA  VAL B1502     244.921 111.289 127.527  1.00  7.380          H  
ATOM  23112  HB  VAL B1502     246.456 112.618 129.739  1.00 10.460          H  
ATOM  23113 1HG1 VAL B1502     245.800 110.821 131.215  1.00 10.460          H  
ATOM  23114 2HG1 VAL B1502     244.416 111.772 130.725  1.00 10.460          H  
ATOM  23115 3HG1 VAL B1502     244.692 110.217 129.988  1.00 10.460          H  
ATOM  23116 1HG2 VAL B1502     247.679 110.569 129.733  1.00 10.460          H  
ATOM  23117 2HG2 VAL B1502     246.674 109.963 128.427  1.00 10.460          H  
ATOM  23118 3HG2 VAL B1502     247.721 111.292 128.146  1.00 10.460          H  
ATOM  23119  N   LEU B1503     244.057 114.070 129.078  1.00  6.170          N  
ATOM  23120  CA  LEU B1503     242.904 114.752 129.620  1.00  6.080          C  
ATOM  23121  C   LEU B1503     241.852 114.931 128.537  1.00  5.990          C  
ATOM  23122  O   LEU B1503     240.661 114.776 128.817  1.00  5.790          O  
ATOM  23123  CB  LEU B1503     243.335 116.073 130.252  1.00  8.550          C  
ATOM  23124  CG  LEU B1503     244.221 115.930 131.548  1.00  8.550          C  
ATOM  23125  CD1 LEU B1503     244.730 117.302 131.949  1.00  8.550          C  
ATOM  23126  CD2 LEU B1503     243.428 115.274 132.716  1.00  8.550          C  
ATOM  23127  H   LEU B1503     244.971 114.521 129.066  1.00  7.400          H  
ATOM  23128  HA  LEU B1503     242.465 114.121 130.383  1.00  7.300          H  
ATOM  23129 1HB  LEU B1503     243.924 116.621 129.510  1.00 10.260          H  
ATOM  23130 2HB  LEU B1503     242.451 116.656 130.496  1.00 10.260          H  
ATOM  23131  HG  LEU B1503     245.077 115.310 131.317  1.00 10.260          H  
ATOM  23132 1HD1 LEU B1503     245.369 117.211 132.827  1.00 10.260          H  
ATOM  23133 2HD1 LEU B1503     245.306 117.730 131.126  1.00 10.260          H  
ATOM  23134 3HD1 LEU B1503     243.889 117.951 132.181  1.00 10.260          H  
ATOM  23135 1HD2 LEU B1503     244.079 115.192 133.587  1.00 10.260          H  
ATOM  23136 2HD2 LEU B1503     242.565 115.892 132.965  1.00 10.260          H  
ATOM  23137 3HD2 LEU B1503     243.091 114.282 132.447  1.00 10.260          H  
ATOM  23138  N   ILE B1504     242.274 115.200 127.298  1.00  6.140          N  
ATOM  23139  CA  ILE B1504     241.344 115.304 126.176  1.00  6.100          C  
ATOM  23140  C   ILE B1504     240.622 113.965 125.969  1.00  5.840          C  
ATOM  23141  O   ILE B1504     239.401 113.936 125.789  1.00  5.680          O  
ATOM  23142  CB  ILE B1504     242.049 115.759 124.884  1.00  8.560          C  
ATOM  23143  CG1 ILE B1504     242.523 117.225 125.059  1.00  8.560          C  
ATOM  23144  CG2 ILE B1504     241.100 115.596 123.673  1.00  8.560          C  
ATOM  23145  CD1 ILE B1504     243.493 117.719 124.009  1.00  8.560          C  
ATOM  23146  H   ILE B1504     243.276 115.391 127.159  1.00  7.370          H  
ATOM  23147  HA  ILE B1504     240.593 116.057 126.427  1.00  7.320          H  
ATOM  23148  HB  ILE B1504     242.937 115.152 124.727  1.00 10.270          H  
ATOM  23149 1HG1 ILE B1504     241.648 117.870 125.047  1.00 10.270          H  
ATOM  23150 2HG1 ILE B1504     243.009 117.322 126.029  1.00 10.270          H  
ATOM  23151 1HG2 ILE B1504     241.598 115.908 122.764  1.00 10.270          H  
ATOM  23152 2HG2 ILE B1504     240.800 114.556 123.560  1.00 10.270          H  
ATOM  23153 3HG2 ILE B1504     240.211 116.210 123.826  1.00 10.270          H  
ATOM  23154 1HD1 ILE B1504     243.748 118.744 124.239  1.00 10.270          H  
ATOM  23155 2HD1 ILE B1504     244.394 117.106 124.031  1.00 10.270          H  
ATOM  23156 3HD1 ILE B1504     243.048 117.676 123.025  1.00 10.270          H  
ATOM  23157  N   ILE B1505     241.386 112.859 126.002  1.00  5.810          N  
ATOM  23158  CA  ILE B1505     240.822 111.518 125.845  1.00  5.600          C  
ATOM  23159  C   ILE B1505     239.812 111.224 126.970  1.00  5.360          C  
ATOM  23160  O   ILE B1505     238.691 110.763 126.695  1.00  5.190          O  
ATOM  23161  CB  ILE B1505     241.969 110.456 125.874  1.00  7.920          C  
ATOM  23162  CG1 ILE B1505     242.843 110.566 124.587  1.00  7.920          C  
ATOM  23163  CG2 ILE B1505     241.408 109.073 126.032  1.00  7.920          C  
ATOM  23164  CD1 ILE B1505     244.178 109.787 124.653  1.00  7.920          C  
ATOM  23165  H   ILE B1505     242.397 112.980 126.094  1.00  6.970          H  
ATOM  23166  HA  ILE B1505     240.311 111.459 124.896  1.00  6.720          H  
ATOM  23167  HB  ILE B1505     242.617 110.659 126.711  1.00  9.510          H  
ATOM  23168 1HG1 ILE B1505     242.273 110.187 123.742  1.00  9.510          H  
ATOM  23169 2HG1 ILE B1505     243.068 111.613 124.407  1.00  9.510          H  
ATOM  23170 1HG2 ILE B1505     242.199 108.342 126.070  1.00  9.510          H  
ATOM  23171 2HG2 ILE B1505     240.840 109.006 126.954  1.00  9.510          H  
ATOM  23172 3HG2 ILE B1505     240.767 108.858 125.194  1.00  9.510          H  
ATOM  23173 1HD1 ILE B1505     244.722 109.921 123.716  1.00  9.510          H  
ATOM  23174 2HD1 ILE B1505     244.783 110.163 125.472  1.00  9.510          H  
ATOM  23175 3HD1 ILE B1505     243.999 108.731 124.796  1.00  9.510          H  
ATOM  23176  N   ILE B1506     240.173 111.528 128.218  1.00  5.370          N  
ATOM  23177  CA  ILE B1506     239.288 111.284 129.343  1.00  5.190          C  
ATOM  23178  C   ILE B1506     238.031 112.114 129.209  1.00  5.120          C  
ATOM  23179  O   ILE B1506     236.935 111.598 129.445  1.00  4.940          O  
ATOM  23180  CB  ILE B1506     239.958 111.578 130.704  1.00  7.340          C  
ATOM  23181  CG1 ILE B1506     241.073 110.550 130.939  1.00  7.340          C  
ATOM  23182  CG2 ILE B1506     238.894 111.531 131.862  1.00  7.340          C  
ATOM  23183  CD1 ILE B1506     241.981 110.884 132.098  1.00  7.340          C  
ATOM  23184  H   ILE B1506     241.110 111.907 128.377  1.00  6.440          H  
ATOM  23185  HA  ILE B1506     239.002 110.236 129.331  1.00  6.230          H  
ATOM  23186  HB  ILE B1506     240.421 112.565 130.668  1.00  8.810          H  
ATOM  23187 1HG1 ILE B1506     240.626 109.578 131.105  1.00  8.810          H  
ATOM  23188 2HG1 ILE B1506     241.685 110.488 130.039  1.00  8.810          H  
ATOM  23189 1HG2 ILE B1506     239.359 111.743 132.816  1.00  8.810          H  
ATOM  23190 2HG2 ILE B1506     238.117 112.276 131.696  1.00  8.810          H  
ATOM  23191 3HG2 ILE B1506     238.435 110.541 131.899  1.00  8.810          H  
ATOM  23192 1HD1 ILE B1506     242.749 110.112 132.185  1.00  8.810          H  
ATOM  23193 2HD1 ILE B1506     242.453 111.845 131.927  1.00  8.810          H  
ATOM  23194 3HD1 ILE B1506     241.412 110.921 133.004  1.00  8.810          H  
ATOM  23195  N   SER B1507     238.178 113.398 128.860  1.00  5.280          N  
ATOM  23196  CA  SER B1507     237.052 114.300 128.710  1.00  5.240          C  
ATOM  23197  C   SER B1507     236.069 113.770 127.683  1.00  5.130          C  
ATOM  23198  O   SER B1507     234.862 113.777 127.935  1.00  4.990          O  
ATOM  23199  CB  SER B1507     237.532 115.677 128.303  1.00  7.350          C  
ATOM  23200  OG  SER B1507     236.457 116.565 128.154  1.00  7.350          O  
ATOM  23201  H   SER B1507     239.115 113.779 128.714  1.00  6.340          H  
ATOM  23202  HA  SER B1507     236.547 114.381 129.670  1.00  6.290          H  
ATOM  23203 1HB  SER B1507     238.223 116.056 129.057  1.00  8.820          H  
ATOM  23204 2HB  SER B1507     238.084 115.607 127.368  1.00  8.820          H  
ATOM  23205  HG  SER B1507     236.846 117.404 127.906  1.00  8.820          H  
ATOM  23206  N   SER B1508     236.565 113.285 126.538  1.00  5.200          N  
ATOM  23207  CA  SER B1508     235.690 112.738 125.508  1.00  5.160          C  
ATOM  23208  C   SER B1508     234.881 111.551 126.036  1.00  4.940          C  
ATOM  23209  O   SER B1508     233.650 111.499 125.882  1.00  4.880          O  
ATOM  23210  CB  SER B1508     236.516 112.289 124.317  1.00  7.240          C  
ATOM  23211  OG  SER B1508     235.705 111.760 123.298  1.00  7.240          O  
ATOM  23212  H   SER B1508     237.574 113.353 126.358  1.00  6.240          H  
ATOM  23213  HA  SER B1508     234.999 113.519 125.192  1.00  6.190          H  
ATOM  23214 1HB  SER B1508     237.091 113.132 123.933  1.00  8.690          H  
ATOM  23215 2HB  SER B1508     237.231 111.534 124.643  1.00  8.690          H  
ATOM  23216  HG  SER B1508     236.308 111.445 122.622  1.00  8.690          H  
ATOM  23217  N   TYR B1509     235.556 110.607 126.705  1.00  4.860          N  
ATOM  23218  CA  TYR B1509     234.862 109.434 127.227  1.00  4.710          C  
ATOM  23219  C   TYR B1509     233.865 109.844 128.307  1.00  4.470          C  
ATOM  23220  O   TYR B1509     232.739 109.333 128.358  1.00  4.310          O  
ATOM  23221  CB  TYR B1509     235.870 108.435 127.818  1.00  6.650          C  
ATOM  23222  CG  TYR B1509     236.851 107.819 126.815  1.00  6.650          C  
ATOM  23223  CD1 TYR B1509     238.108 107.444 127.263  1.00  6.650          C  
ATOM  23224  CD2 TYR B1509     236.526 107.637 125.472  1.00  6.650          C  
ATOM  23225  CE1 TYR B1509     239.020 106.908 126.389  1.00  6.650          C  
ATOM  23226  CE2 TYR B1509     237.446 107.106 124.617  1.00  6.650          C  
ATOM  23227  CZ  TYR B1509     238.687 106.746 125.060  1.00  6.650          C  
ATOM  23228  OH  TYR B1509     239.603 106.208 124.176  1.00  6.650          O  
ATOM  23229  H   TYR B1509     236.574 110.695 126.811  1.00  5.830          H  
ATOM  23230  HA  TYR B1509     234.291 108.973 126.427  1.00  5.650          H  
ATOM  23231 1HB  TYR B1509     236.457 108.943 128.588  1.00  7.980          H  
ATOM  23232 2HB  TYR B1509     235.330 107.622 128.304  1.00  7.980          H  
ATOM  23233  HD1 TYR B1509     238.376 107.579 128.310  1.00  7.980          H  
ATOM  23234  HD2 TYR B1509     235.558 107.914 125.079  1.00  7.980          H  
ATOM  23235  HE1 TYR B1509     240.005 106.615 126.748  1.00  7.980          H  
ATOM  23236  HE2 TYR B1509     237.188 106.974 123.578  1.00  7.980          H  
ATOM  23237  HH  TYR B1509     240.461 106.123 124.601  1.00  7.980          H  
ATOM  23238  N   THR B1510     234.277 110.786 129.156  1.00  4.480          N  
ATOM  23239  CA  THR B1510     233.467 111.265 130.255  1.00  4.310          C  
ATOM  23240  C   THR B1510     232.217 111.945 129.724  1.00  4.240          C  
ATOM  23241  O   THR B1510     231.143 111.745 130.268  1.00  4.080          O  
ATOM  23242  CB  THR B1510     234.260 112.223 131.168  1.00  6.100          C  
ATOM  23243  OG1 THR B1510     235.407 111.535 131.695  1.00  6.100          O  
ATOM  23244  CG2 THR B1510     233.378 112.659 132.347  1.00  6.100          C  
ATOM  23245  H   THR B1510     235.215 111.166 129.057  1.00  5.380          H  
ATOM  23246  HA  THR B1510     233.156 110.412 130.854  1.00  5.170          H  
ATOM  23247  HB  THR B1510     234.587 113.094 130.601  1.00  7.320          H  
ATOM  23248  HG1 THR B1510     236.054 111.402 130.967  1.00  7.320          H  
ATOM  23249 1HG2 THR B1510     233.949 113.318 132.996  1.00  7.320          H  
ATOM  23250 2HG2 THR B1510     232.498 113.187 131.986  1.00  7.320          H  
ATOM  23251 3HG2 THR B1510     233.061 111.784 132.909  1.00  7.320          H  
ATOM  23252  N   ALA B1511     232.351 112.780 128.683  1.00  4.370          N  
ATOM  23253  CA  ALA B1511     231.207 113.464 128.086  1.00  4.370          C  
ATOM  23254  C   ALA B1511     230.163 112.486 127.525  1.00  4.230          C  
ATOM  23255  O   ALA B1511     228.959 112.728 127.651  1.00  4.250          O  
ATOM  23256  CB  ALA B1511     231.688 114.381 126.977  1.00  6.120          C  
ATOM  23257  H   ALA B1511     233.283 112.970 128.316  1.00  5.240          H  
ATOM  23258  HA  ALA B1511     230.728 114.057 128.863  1.00  5.240          H  
ATOM  23259 1HB  ALA B1511     230.843 114.915 126.551  1.00  7.340          H  
ATOM  23260 2HB  ALA B1511     232.408 115.093 127.383  1.00  7.340          H  
ATOM  23261 3HB  ALA B1511     232.172 113.782 126.203  1.00  7.340          H  
ATOM  23262  N   SER B1512     230.623 111.389 126.906  1.00  4.170          N  
ATOM  23263  CA  SER B1512     229.747 110.343 126.371  1.00  4.130          C  
ATOM  23264  C   SER B1512     228.991 109.583 127.478  1.00  3.840          C  
ATOM  23265  O   SER B1512     227.815 109.201 127.306  1.00  3.630          O  
ATOM  23266  CB  SER B1512     230.577 109.421 125.527  1.00  5.800          C  
ATOM  23267  OG  SER B1512     231.014 110.064 124.352  1.00  5.800          O  
ATOM  23268  H   SER B1512     231.634 111.303 126.751  1.00  5.000          H  
ATOM  23269  HA  SER B1512     229.009 110.821 125.730  1.00  4.960          H  
ATOM  23270 1HB  SER B1512     231.432 109.156 126.116  1.00  6.960          H  
ATOM  23271 2HB  SER B1512     230.042 108.530 125.299  1.00  6.960          H  
ATOM  23272  HG  SER B1512     231.791 109.588 124.044  1.00  6.960          H  
ATOM  23273  N   LEU B1513     229.671 109.339 128.599  1.00  3.850          N  
ATOM  23274  CA  LEU B1513     229.035 108.701 129.735  1.00  3.640          C  
ATOM  23275  C   LEU B1513     228.083 109.742 130.355  1.00  3.310          C  
ATOM  23276  O   LEU B1513     228.437 110.907 130.467  1.00  3.260          O  
ATOM  23277  CB  LEU B1513     230.107 108.261 130.750  1.00  5.180          C  
ATOM  23278  CG  LEU B1513     231.094 107.140 130.275  1.00  5.180          C  
ATOM  23279  CD1 LEU B1513     232.264 107.028 131.272  1.00  5.180          C  
ATOM  23280  CD2 LEU B1513     230.356 105.772 130.188  1.00  5.180          C  
ATOM  23281  H   LEU B1513     230.664 109.598 128.640  1.00  4.620          H  
ATOM  23282  HA  LEU B1513     228.493 107.849 129.360  1.00  4.370          H  
ATOM  23283 1HB  LEU B1513     230.705 109.141 131.004  1.00  6.220          H  
ATOM  23284 2HB  LEU B1513     229.612 107.919 131.650  1.00  6.220          H  
ATOM  23285  HG  LEU B1513     231.492 107.401 129.299  1.00  6.220          H  
ATOM  23286 1HD1 LEU B1513     232.947 106.266 130.920  1.00  6.220          H  
ATOM  23287 2HD1 LEU B1513     232.784 107.984 131.319  1.00  6.220          H  
ATOM  23288 3HD1 LEU B1513     231.910 106.770 132.252  1.00  6.220          H  
ATOM  23289 1HD2 LEU B1513     231.057 105.000 129.859  1.00  6.220          H  
ATOM  23290 2HD2 LEU B1513     229.973 105.510 131.163  1.00  6.220          H  
ATOM  23291 3HD2 LEU B1513     229.533 105.824 129.479  1.00  6.220          H  
ATOM  23292  N   THR B1514     226.888 109.370 130.803  1.00  3.190          N  
ATOM  23293  CA  THR B1514     226.311 108.049 130.885  1.00  2.870          C  
ATOM  23294  C   THR B1514     225.251 107.828 129.825  1.00  2.790          C  
ATOM  23295  O   THR B1514     224.388 106.976 129.982  1.00  2.620          O  
ATOM  23296  CB  THR B1514     225.740 107.866 132.281  1.00  4.150          C  
ATOM  23297  OG1 THR B1514     224.786 108.896 132.556  1.00  4.150          O  
ATOM  23298  CG2 THR B1514     226.888 107.978 133.228  1.00  4.150          C  
ATOM  23299  H   THR B1514     226.298 110.103 131.181  1.00  3.830          H  
ATOM  23300  HA  THR B1514     227.079 107.295 130.764  1.00  3.440          H  
ATOM  23301  HB  THR B1514     225.259 106.901 132.368  1.00  4.980          H  
ATOM  23302  HG1 THR B1514     224.349 108.716 133.405  1.00  4.980          H  
ATOM  23303 1HG2 THR B1514     226.560 107.849 134.237  1.00  4.980          H  
ATOM  23304 2HG2 THR B1514     227.597 107.226 132.984  1.00  4.980          H  
ATOM  23305 3HG2 THR B1514     227.356 108.937 133.132  1.00  4.980          H  
ATOM  23306  N   SER B1515     225.293 108.591 128.727  1.00  3.010          N  
ATOM  23307  CA  SER B1515     224.286 108.467 127.671  1.00  3.030          C  
ATOM  23308  C   SER B1515     224.311 107.064 127.103  1.00  3.060          C  
ATOM  23309  O   SER B1515     223.280 106.464 126.803  1.00  3.010          O  
ATOM  23310  CB  SER B1515     224.528 109.479 126.564  1.00  4.230          C  
ATOM  23311  OG  SER B1515     224.331 110.794 127.022  1.00  4.230          O  
ATOM  23312  H   SER B1515     226.065 109.242 128.585  1.00  3.610          H  
ATOM  23313  HA  SER B1515     223.301 108.646 128.103  1.00  3.640          H  
ATOM  23314 1HB  SER B1515     225.543 109.370 126.189  1.00  5.080          H  
ATOM  23315 2HB  SER B1515     223.853 109.275 125.736  1.00  5.080          H  
ATOM  23316  HG  SER B1515     224.519 111.366 126.273  1.00  5.080          H  
ATOM  23317  N   PHE B1516     225.499 106.493 127.012  1.00  3.230          N  
ATOM  23318  CA  PHE B1516     225.585 105.138 126.485  1.00  3.330          C  
ATOM  23319  C   PHE B1516     225.160 104.075 127.479  1.00  3.210          C  
ATOM  23320  O   PHE B1516     225.012 102.911 127.125  1.00  3.240          O  
ATOM  23321  CB  PHE B1516     226.983 104.784 126.014  1.00  4.620          C  
ATOM  23322  CG  PHE B1516     227.356 105.365 124.708  1.00  4.620          C  
ATOM  23323  CD1 PHE B1516     226.769 104.879 123.550  1.00  4.620          C  
ATOM  23324  CD2 PHE B1516     228.299 106.348 124.607  1.00  4.620          C  
ATOM  23325  CE1 PHE B1516     227.126 105.372 122.326  1.00  4.620          C  
ATOM  23326  CE2 PHE B1516     228.664 106.845 123.373  1.00  4.620          C  
ATOM  23327  CZ  PHE B1516     228.076 106.353 122.236  1.00  4.620          C  
ATOM  23328  H   PHE B1516     226.319 107.059 127.249  1.00  3.880          H  
ATOM  23329  HA  PHE B1516     224.916 105.077 125.627  1.00  4.000          H  
ATOM  23330 1HB  PHE B1516     227.710 105.119 126.756  1.00  5.550          H  
ATOM  23331 2HB  PHE B1516     227.070 103.702 125.951  1.00  5.550          H  
ATOM  23332  HD1 PHE B1516     226.019 104.088 123.622  1.00  5.550          H  
ATOM  23333  HD2 PHE B1516     228.757 106.724 125.508  1.00  5.550          H  
ATOM  23334  HE1 PHE B1516     226.659 104.985 121.424  1.00  5.550          H  
ATOM  23335  HE2 PHE B1516     229.417 107.627 123.288  1.00  5.550          H  
ATOM  23336  HZ  PHE B1516     228.366 106.744 121.263  1.00  5.550          H  
ATOM  23337  N   LEU B1517     224.904 104.434 128.719  1.00  3.120          N  
ATOM  23338  CA  LEU B1517     224.601 103.400 129.669  1.00  3.060          C  
ATOM  23339  C   LEU B1517     223.107 103.187 129.740  1.00  3.010          C  
ATOM  23340  O   LEU B1517     222.618 102.390 130.537  1.00  3.080          O  
ATOM  23341  CB  LEU B1517     225.208 103.756 131.015  1.00  4.310          C  
ATOM  23342  CG  LEU B1517     226.756 104.005 130.979  1.00  4.310          C  
ATOM  23343  CD1 LEU B1517     227.212 104.318 132.327  1.00  4.310          C  
ATOM  23344  CD2 LEU B1517     227.518 102.835 130.420  1.00  4.310          C  
ATOM  23345  H   LEU B1517     224.910 105.409 129.020  1.00  3.740          H  
ATOM  23346  HA  LEU B1517     225.030 102.467 129.334  1.00  3.670          H  
ATOM  23347 1HB  LEU B1517     224.725 104.663 131.376  1.00  5.170          H  
ATOM  23348 2HB  LEU B1517     225.008 102.955 131.713  1.00  5.170          H  
ATOM  23349  HG  LEU B1517     226.949 104.873 130.359  1.00  5.170          H  
ATOM  23350 1HD1 LEU B1517     228.260 104.537 132.310  1.00  5.170          H  
ATOM  23351 2HD1 LEU B1517     226.681 105.154 132.703  1.00  5.170          H  
ATOM  23352 3HD1 LEU B1517     227.034 103.457 132.963  1.00  5.170          H  
ATOM  23353 1HD2 LEU B1517     228.562 103.089 130.428  1.00  5.170          H  
ATOM  23354 2HD2 LEU B1517     227.353 101.955 131.029  1.00  5.170          H  
ATOM  23355 3HD2 LEU B1517     227.220 102.639 129.407  1.00  5.170          H  
ATOM  23356  N   THR B1518     222.372 103.868 128.856  1.00  2.960          N  
ATOM  23357  CA  THR B1518     220.938 103.698 128.779  1.00  2.960          C  
ATOM  23358  C   THR B1518     220.611 102.816 127.569  1.00  3.080          C  
ATOM  23359  O   THR B1518     219.444 102.657 127.206  1.00  3.140          O  
ATOM  23360  CB  THR B1518     220.203 105.041 128.676  1.00  4.140          C  
ATOM  23361  OG1 THR B1518     220.580 105.706 127.480  1.00  4.140          O  
ATOM  23362  CG2 THR B1518     220.616 105.915 129.874  1.00  4.140          C  
ATOM  23363  H   THR B1518     222.800 104.554 128.218  1.00  3.550          H  
ATOM  23364  HA  THR B1518     220.589 103.188 129.677  1.00  3.550          H  
ATOM  23365  HB  THR B1518     219.128 104.876 128.679  1.00  4.970          H  
ATOM  23366  HG1 THR B1518     219.976 106.432 127.313  1.00  4.970          H  
ATOM  23367 1HG2 THR B1518     220.110 106.876 129.815  1.00  4.970          H  
ATOM  23368 2HG2 THR B1518     220.341 105.412 130.798  1.00  4.970          H  
ATOM  23369 3HG2 THR B1518     221.695 106.080 129.858  1.00  4.970          H  
ATOM  23370  N   VAL B1519     221.646 102.232 126.934  1.00  3.170          N  
ATOM  23371  CA  VAL B1519     221.429 101.370 125.777  1.00  3.350          C  
ATOM  23372  C   VAL B1519     220.545 100.177 126.085  1.00  3.380          C  
ATOM  23373  O   VAL B1519     220.735  99.471 127.072  1.00  3.430          O  
ATOM  23374  CB  VAL B1519     222.789 100.878 125.214  1.00  4.620          C  
ATOM  23375  CG1 VAL B1519     222.601  99.765 124.143  1.00  4.620          C  
ATOM  23376  CG2 VAL B1519     223.499 102.067 124.540  1.00  4.620          C  
ATOM  23377  H   VAL B1519     222.603 102.403 127.255  1.00  3.800          H  
ATOM  23378  HA  VAL B1519     220.938 101.965 125.006  1.00  4.020          H  
ATOM  23379  HB  VAL B1519     223.396 100.490 126.037  1.00  5.540          H  
ATOM  23380 1HG1 VAL B1519     223.575  99.458 123.771  1.00  5.540          H  
ATOM  23381 2HG1 VAL B1519     222.106  98.896 124.584  1.00  5.540          H  
ATOM  23382 3HG1 VAL B1519     221.999 100.141 123.316  1.00  5.540          H  
ATOM  23383 1HG2 VAL B1519     224.468 101.752 124.163  1.00  5.540          H  
ATOM  23384 2HG2 VAL B1519     222.888 102.436 123.719  1.00  5.540          H  
ATOM  23385 3HG2 VAL B1519     223.632 102.859 125.243  1.00  5.540          H  
ATOM  23386  N   GLN B1520     219.569  99.969 125.210  1.00  3.450          N  
ATOM  23387  CA  GLN B1520     218.625  98.872 125.302  1.00  3.550          C  
ATOM  23388  C   GLN B1520     218.462  98.215 123.951  1.00  3.680          C  
ATOM  23389  O   GLN B1520     217.871  98.795 123.038  1.00  3.770          O  
ATOM  23390  CB  GLN B1520     217.268  99.398 125.814  1.00  4.930          C  
ATOM  23391  CG  GLN B1520     217.265  99.845 127.276  1.00  4.930          C  
ATOM  23392  CD  GLN B1520     217.309  98.677 128.243  1.00  4.930          C  
ATOM  23393  OE1 GLN B1520     216.265  98.222 128.730  1.00  4.930          O  
ATOM  23394  NE2 GLN B1520     218.490  98.171 128.500  1.00  4.930          N  
ATOM  23395  H   GLN B1520     219.486 100.611 124.436  1.00  4.140          H  
ATOM  23396  HA  GLN B1520     219.024  98.112 125.970  1.00  4.260          H  
ATOM  23397 1HB  GLN B1520     216.994 100.271 125.225  1.00  5.920          H  
ATOM  23398 2HB  GLN B1520     216.495  98.676 125.662  1.00  5.920          H  
ATOM  23399 1HG  GLN B1520     218.128 100.468 127.469  1.00  5.920          H  
ATOM  23400 2HG  GLN B1520     216.356 100.410 127.468  1.00  5.920          H  
ATOM  23401 1HE2 GLN B1520     218.580  97.393 129.123  1.00  5.920          H  
ATOM  23402 2HE2 GLN B1520     219.320  98.571 128.041  1.00  5.920          H  
ATOM  23403  N   GLN B1521     218.974  96.996 123.835  1.00  3.780          N  
ATOM  23404  CA  GLN B1521     218.913  96.270 122.587  1.00  4.000          C  
ATOM  23405  C   GLN B1521     217.811  95.224 122.601  1.00  4.000          C  
ATOM  23406  O   GLN B1521     217.800  94.296 123.412  1.00  4.070          O  
ATOM  23407  CB  GLN B1521     220.252  95.588 122.289  1.00  5.510          C  
ATOM  23408  CG  GLN B1521     221.415  96.545 122.103  1.00  5.510          C  
ATOM  23409  CD  GLN B1521     222.701  95.830 121.739  1.00  5.510          C  
ATOM  23410  OE1 GLN B1521     222.880  94.650 122.051  1.00  5.510          O  
ATOM  23411  NE2 GLN B1521     223.599  96.541 121.068  1.00  5.510          N  
ATOM  23412  H   GLN B1521     219.472  96.580 124.629  1.00  4.540          H  
ATOM  23413  HA  GLN B1521     218.695  96.975 121.787  1.00  4.800          H  
ATOM  23414 1HB  GLN B1521     220.504  94.916 123.109  1.00  6.610          H  
ATOM  23415 2HB  GLN B1521     220.158  94.985 121.387  1.00  6.610          H  
ATOM  23416 1HG  GLN B1521     221.171  97.255 121.317  1.00  6.610          H  
ATOM  23417 2HG  GLN B1521     221.573  97.066 123.044  1.00  6.610          H  
ATOM  23418 1HE2 GLN B1521     224.466  96.124 120.787  1.00  6.610          H  
ATOM  23419 2HE2 GLN B1521     223.404  97.492 120.830  1.00  6.610          H  
ATOM  23420  N   LEU B1522     216.876  95.373 121.698  1.00  4.050          N  
ATOM  23421  CA  LEU B1522     215.759  94.464 121.592  1.00  4.110          C  
ATOM  23422  C   LEU B1522     215.423  94.406 120.129  1.00  4.200          C  
ATOM  23423  O   LEU B1522     215.340  95.443 119.467  1.00  4.380          O  
ATOM  23424  CB  LEU B1522     214.575  94.932 122.469  1.00  5.730          C  
ATOM  23425  CG  LEU B1522     213.805  96.265 122.090  1.00  5.730          C  
ATOM  23426  CD1 LEU B1522     212.469  96.267 122.848  1.00  5.730          C  
ATOM  23427  CD2 LEU B1522     214.640  97.534 122.471  1.00  5.730          C  
ATOM  23428  H   LEU B1522     216.934  96.153 121.055  1.00  4.860          H  
ATOM  23429  HA  LEU B1522     216.063  93.471 121.922  1.00  4.930          H  
ATOM  23430 1HB  LEU B1522     213.836  94.132 122.485  1.00  6.880          H  
ATOM  23431 2HB  LEU B1522     214.930  95.045 123.478  1.00  6.880          H  
ATOM  23432  HG  LEU B1522     213.583  96.279 121.026  1.00  6.880          H  
ATOM  23433 1HD1 LEU B1522     211.904  97.163 122.595  1.00  6.880          H  
ATOM  23434 2HD1 LEU B1522     211.888  95.389 122.570  1.00  6.880          H  
ATOM  23435 3HD1 LEU B1522     212.655  96.248 123.923  1.00  6.880          H  
ATOM  23436 1HD2 LEU B1522     214.068  98.425 122.217  1.00  6.880          H  
ATOM  23437 2HD2 LEU B1522     214.846  97.535 123.534  1.00  6.880          H  
ATOM  23438 3HD2 LEU B1522     215.572  97.566 121.933  1.00  6.880          H  
ATOM  23439  N   LEU B1523     215.265  93.200 119.613  1.00  4.210          N  
ATOM  23440  CA  LEU B1523     215.017  93.061 118.200  1.00  4.390          C  
ATOM  23441  C   LEU B1523     213.751  92.298 117.875  1.00  4.450          C  
ATOM  23442  O   LEU B1523     213.349  91.424 118.642  1.00  4.540          O  
ATOM  23443  CB  LEU B1523     216.202  92.318 117.563  1.00  6.070          C  
ATOM  23444  CG  LEU B1523     217.601  92.970 117.718  1.00  6.070          C  
ATOM  23445  CD1 LEU B1523     218.643  92.004 117.191  1.00  6.070          C  
ATOM  23446  CD2 LEU B1523     217.663  94.292 116.950  1.00  6.070          C  
ATOM  23447  H   LEU B1523     215.335  92.381 120.202  1.00  5.050          H  
ATOM  23448  HA  LEU B1523     214.952  94.061 117.806  1.00  5.270          H  
ATOM  23449 1HB  LEU B1523     216.253  91.325 118.006  1.00  7.290          H  
ATOM  23450 2HB  LEU B1523     216.007  92.188 116.497  1.00  7.290          H  
ATOM  23451  HG  LEU B1523     217.807  93.154 118.772  1.00  7.290          H  
ATOM  23452 1HD1 LEU B1523     219.636  92.440 117.305  1.00  7.290          H  
ATOM  23453 2HD1 LEU B1523     218.594  91.070 117.752  1.00  7.290          H  
ATOM  23454 3HD1 LEU B1523     218.454  91.802 116.137  1.00  7.290          H  
ATOM  23455 1HD2 LEU B1523     218.655  94.727 117.064  1.00  7.290          H  
ATOM  23456 2HD2 LEU B1523     217.467  94.109 115.894  1.00  7.290          H  
ATOM  23457 3HD2 LEU B1523     216.928  94.991 117.336  1.00  7.290          H  
ATOM  23458  N   PRO B1524     213.090  92.628 116.761  1.00  4.500          N  
ATOM  23459  CA  PRO B1524     212.012  91.880 116.182  1.00  4.560          C  
ATOM  23460  C   PRO B1524     212.658  90.625 115.653  1.00  4.650          C  
ATOM  23461  O   PRO B1524     213.819  90.689 115.238  1.00  4.740          O  
ATOM  23462  CB  PRO B1524     211.510  92.824 115.099  1.00  6.840          C  
ATOM  23463  CG  PRO B1524     212.682  93.676 114.743  1.00  6.840          C  
ATOM  23464  CD  PRO B1524     213.456  93.840 115.999  1.00  6.840          C  
ATOM  23465  HA  PRO B1524     211.254  91.641 116.937  1.00  5.470          H  
ATOM  23466 1HB  PRO B1524     211.211  92.248 114.262  1.00  8.210          H  
ATOM  23467 2HB  PRO B1524     210.645  93.387 115.446  1.00  8.210          H  
ATOM  23468 1HG  PRO B1524     213.266  93.201 113.938  1.00  8.210          H  
ATOM  23469 2HG  PRO B1524     212.338  94.639 114.361  1.00  8.210          H  
ATOM  23470 1HD  PRO B1524     214.514  93.844 115.707  1.00  8.210          H  
ATOM  23471 2HD  PRO B1524     213.153  94.757 116.533  1.00  8.210          H  
ATOM  23472  N   THR B1525     211.938  89.512 115.569  1.00  4.710          N  
ATOM  23473  CA  THR B1525     212.589  88.331 115.026  1.00  4.870          C  
ATOM  23474  C   THR B1525     211.848  87.715 113.851  1.00  5.030          C  
ATOM  23475  O   THR B1525     211.629  86.502 113.808  1.00  5.210          O  
ATOM  23476  CB  THR B1525     212.741  87.258 116.115  1.00  6.750          C  
ATOM  23477  OG1 THR B1525     211.446  86.926 116.625  1.00  6.750          O  
ATOM  23478  CG2 THR B1525     213.604  87.807 117.259  1.00  6.750          C  
ATOM  23479  H   THR B1525     210.988  89.459 115.911  1.00  5.650          H  
ATOM  23480  HA  THR B1525     213.580  88.605 114.674  1.00  5.840          H  
ATOM  23481  HB  THR B1525     213.210  86.367 115.697  1.00  8.100          H  
ATOM  23482  HG1 THR B1525     210.983  86.407 115.943  1.00  8.100          H  
ATOM  23483 1HG2 THR B1525     213.705  87.047 118.031  1.00  8.100          H  
ATOM  23484 2HG2 THR B1525     214.589  88.071 116.876  1.00  8.100          H  
ATOM  23485 3HG2 THR B1525     213.140  88.692 117.690  1.00  8.100          H  
ATOM  23486  N   ILE B1526     211.469  88.557 112.902  1.00  5.050          N  
ATOM  23487  CA  ILE B1526     210.904  88.132 111.637  1.00  5.250          C  
ATOM  23488  C   ILE B1526     211.657  88.966 110.624  1.00  5.350          C  
ATOM  23489  O   ILE B1526     211.629  90.185 110.733  1.00  5.370          O  
ATOM  23490  CB  ILE B1526     209.399  88.413 111.505  1.00  7.270          C  
ATOM  23491  CG1 ILE B1526     208.606  87.736 112.665  1.00  7.270          C  
ATOM  23492  CG2 ILE B1526     208.903  87.920 110.193  1.00  7.270          C  
ATOM  23493  CD1 ILE B1526     207.099  88.053 112.712  1.00  7.270          C  
ATOM  23494  H   ILE B1526     211.655  89.542 113.043  1.00  6.060          H  
ATOM  23495  HA  ILE B1526     211.106  87.075 111.463  1.00  6.300          H  
ATOM  23496  HB  ILE B1526     209.254  89.440 111.532  1.00  8.720          H  
ATOM  23497 1HG1 ILE B1526     208.741  86.657 112.603  1.00  8.720          H  
ATOM  23498 2HG1 ILE B1526     209.033  88.080 113.598  1.00  8.720          H  
ATOM  23499 1HG2 ILE B1526     207.885  88.130 110.074  1.00  8.720          H  
ATOM  23500 2HG2 ILE B1526     209.439  88.381 109.375  1.00  8.720          H  
ATOM  23501 3HG2 ILE B1526     209.039  86.885 110.180  1.00  8.720          H  
ATOM  23502 1HD1 ILE B1526     206.658  87.557 113.572  1.00  8.720          H  
ATOM  23503 2HD1 ILE B1526     206.942  89.119 112.795  1.00  8.720          H  
ATOM  23504 3HD1 ILE B1526     206.608  87.697 111.824  1.00  8.720          H  
ATOM  23505  N   GLN B1527     212.334  88.356 109.663  1.00  5.520          N  
ATOM  23506  CA  GLN B1527     213.094  89.154 108.705  1.00  5.720          C  
ATOM  23507  C   GLN B1527     212.599  89.051 107.261  1.00  5.830          C  
ATOM  23508  O   GLN B1527     213.346  89.328 106.324  1.00  6.000          O  
ATOM  23509  CB  GLN B1527     214.576  88.805 108.800  1.00  7.930          C  
ATOM  23510  CG  GLN B1527     215.167  89.050 110.201  1.00  7.930          C  
ATOM  23511  CD  GLN B1527     215.080  90.508 110.645  1.00  7.930          C  
ATOM  23512  OE1 GLN B1527     215.255  91.436 109.850  1.00  7.930          O  
ATOM  23513  NE2 GLN B1527     214.808  90.708 111.923  1.00  7.930          N  
ATOM  23514  H   GLN B1527     212.348  87.349 109.613  1.00  6.620          H  
ATOM  23515  HA  GLN B1527     212.992  90.202 108.985  1.00  6.860          H  
ATOM  23516 1HB  GLN B1527     214.724  87.758 108.542  1.00  9.510          H  
ATOM  23517 2HB  GLN B1527     215.142  89.404 108.085  1.00  9.510          H  
ATOM  23518 1HG  GLN B1527     214.629  88.445 110.927  1.00  9.510          H  
ATOM  23519 2HG  GLN B1527     216.217  88.766 110.189  1.00  9.510          H  
ATOM  23520 1HE2 GLN B1527     214.733  91.635 112.288  1.00  9.510          H  
ATOM  23521 2HE2 GLN B1527     214.691  89.926 112.534  1.00  9.510          H  
ATOM  23522  N   GLY B1528     211.350  88.645 107.071  1.00  5.790          N  
ATOM  23523  CA  GLY B1528     210.809  88.528 105.721  1.00  5.860          C  
ATOM  23524  C   GLY B1528     209.367  88.044 105.680  1.00  5.850          C  
ATOM  23525  O   GLY B1528     208.803  87.644 106.702  1.00  5.850          O  
ATOM  23526  H   GLY B1528     210.783  88.436 107.878  1.00  6.950          H  
ATOM  23527 1HA  GLY B1528     210.882  89.487 105.225  1.00  7.030          H  
ATOM  23528 2HA  GLY B1528     211.434  87.841 105.150  1.00  7.030          H  
ATOM  23529  N   ILE B1529     208.799  88.030 104.470  1.00  5.920          N  
ATOM  23530  CA  ILE B1529     207.409  87.636 104.241  1.00  5.950          C  
ATOM  23531  C   ILE B1529     207.193  86.158 104.610  1.00  6.090          C  
ATOM  23532  O   ILE B1529     206.152  85.784 105.154  1.00  6.110          O  
ATOM  23533  CB  ILE B1529     206.990  87.886 102.767  1.00  8.320          C  
ATOM  23534  CG1 ILE B1529     207.090  89.428 102.356  1.00  8.320          C  
ATOM  23535  CG2 ILE B1529     205.551  87.432 102.561  1.00  8.320          C  
ATOM  23536  CD1 ILE B1529     206.212  90.429 103.130  1.00  8.320          C  
ATOM  23537  H   ILE B1529     209.356  88.337 103.683  1.00  7.100          H  
ATOM  23538  HA  ILE B1529     206.775  88.227 104.885  1.00  7.140          H  
ATOM  23539  HB  ILE B1529     207.649  87.322 102.112  1.00  9.980          H  
ATOM  23540 1HG1 ILE B1529     208.120  89.741 102.468  1.00  9.980          H  
ATOM  23541 2HG1 ILE B1529     206.822  89.511 101.306  1.00  9.980          H  
ATOM  23542 1HG2 ILE B1529     205.279  87.588 101.525  1.00  9.980          H  
ATOM  23543 2HG2 ILE B1529     205.437  86.404 102.801  1.00  9.980          H  
ATOM  23544 3HG2 ILE B1529     204.898  88.001 103.197  1.00  9.980          H  
ATOM  23545 1HD1 ILE B1529     206.375  91.423 102.740  1.00  9.980          H  
ATOM  23546 2HD1 ILE B1529     205.163  90.189 103.013  1.00  9.980          H  
ATOM  23547 3HD1 ILE B1529     206.475  90.420 104.178  1.00  9.980          H  
ATOM  23548  N   SER B1530     208.140  85.292 104.238  1.00  6.390          N  
ATOM  23549  CA  SER B1530     208.001  83.871 104.550  1.00  6.780          C  
ATOM  23550  C   SER B1530     208.018  83.592 106.051  1.00  6.740          C  
ATOM  23551  O   SER B1530     207.372  82.647 106.529  1.00  7.400          O  
ATOM  23552  CB  SER B1530     209.099  83.088 103.865  1.00  9.340          C  
ATOM  23553  OG  SER B1530     210.358  83.445 104.371  1.00  9.340          O  
ATOM  23554  H   SER B1530     208.975  85.618 103.773  1.00  7.670          H  
ATOM  23555  HA  SER B1530     207.047  83.529 104.172  1.00  8.140          H  
ATOM  23556 1HB  SER B1530     208.931  82.023 104.020  1.00 11.200          H  
ATOM  23557 2HB  SER B1530     209.065  83.276 102.792  1.00 11.200          H  
ATOM  23558  HG  SER B1530     210.989  82.838 103.967  1.00 11.200          H  
ATOM  23559  N   SER B1531     208.686  84.452 106.816  1.00  6.180          N  
ATOM  23560  CA  SER B1531     208.720  84.272 108.251  1.00  6.330          C  
ATOM  23561  C   SER B1531     207.442  84.866 108.857  1.00  6.270          C  
ATOM  23562  O   SER B1531     206.901  84.326 109.828  1.00  6.690          O  
ATOM  23563  CB  SER B1531     210.005  84.835 108.819  1.00  8.800          C  
ATOM  23564  OG  SER B1531     211.116  84.100 108.381  1.00  8.800          O  
ATOM  23565  H   SER B1531     209.221  85.196 106.393  1.00  7.420          H  
ATOM  23566  HA  SER B1531     208.726  83.204 108.461  1.00  7.600          H  
ATOM  23567 1HB  SER B1531     210.115  85.864 108.489  1.00 10.560          H  
ATOM  23568 2HB  SER B1531     209.964  84.825 109.906  1.00 10.560          H  
ATOM  23569  HG  SER B1531     211.871  84.473 108.827  1.00 10.560          H  
ATOM  23570  N   LEU B1532     206.869  85.898 108.207  1.00  6.070          N  
ATOM  23571  CA  LEU B1532     205.592  86.427 108.683  1.00  6.620          C  
ATOM  23572  C   LEU B1532     204.574  85.293 108.600  1.00  6.850          C  
ATOM  23573  O   LEU B1532     203.669  85.203 109.434  1.00  7.140          O  
ATOM  23574  CB  LEU B1532     205.069  87.618 107.850  1.00  9.050          C  
ATOM  23575  CG  LEU B1532     205.786  88.982 107.923  1.00  9.050          C  
ATOM  23576  CD1 LEU B1532     205.178  89.887 106.877  1.00  9.050          C  
ATOM  23577  CD2 LEU B1532     205.569  89.641 109.264  1.00  9.050          C  
ATOM  23578  H   LEU B1532     207.383  86.357 107.450  1.00  7.280          H  
ATOM  23579  HA  LEU B1532     205.692  86.725 109.722  1.00  7.940          H  
ATOM  23580 1HB  LEU B1532     205.081  87.321 106.815  1.00 10.860          H  
ATOM  23581 2HB  LEU B1532     204.043  87.789 108.131  1.00 10.860          H  
ATOM  23582  HG  LEU B1532     206.844  88.843 107.729  1.00 10.860          H  
ATOM  23583 1HD1 LEU B1532     205.655  90.856 106.892  1.00 10.860          H  
ATOM  23584 2HD1 LEU B1532     205.281  89.452 105.905  1.00 10.860          H  
ATOM  23585 3HD1 LEU B1532     204.113  90.006 107.102  1.00 10.860          H  
ATOM  23586 1HD2 LEU B1532     206.065  90.606 109.278  1.00 10.860          H  
ATOM  23587 2HD2 LEU B1532     204.506  89.790 109.406  1.00 10.860          H  
ATOM  23588 3HD2 LEU B1532     205.944  89.052 110.065  1.00 10.860          H  
ATOM  23589  N   VAL B1533     204.686  84.429 107.568  1.00  7.000          N  
ATOM  23590  CA  VAL B1533     203.761  83.296 107.464  1.00  7.510          C  
ATOM  23591  C   VAL B1533     203.938  82.355 108.633  1.00  7.800          C  
ATOM  23592  O   VAL B1533     202.963  82.007 109.288  1.00  8.370          O  
ATOM  23593  CB  VAL B1533     203.945  82.462 106.180  1.00 10.310          C  
ATOM  23594  CG1 VAL B1533     203.096  81.179 106.239  1.00 10.310          C  
ATOM  23595  CG2 VAL B1533     203.515  83.221 105.042  1.00 10.310          C  
ATOM  23596  H   VAL B1533     205.403  84.614 106.857  1.00  8.400          H  
ATOM  23597  HA  VAL B1533     202.741  83.676 107.480  1.00  9.010          H  
ATOM  23598  HB  VAL B1533     204.986  82.182 106.069  1.00 12.370          H  
ATOM  23599 1HG1 VAL B1533     203.230  80.617 105.314  1.00 12.370          H  
ATOM  23600 2HG1 VAL B1533     203.393  80.549 107.074  1.00 12.370          H  
ATOM  23601 3HG1 VAL B1533     202.054  81.444 106.353  1.00 12.370          H  
ATOM  23602 1HG2 VAL B1533     203.643  82.601 104.186  1.00 12.370          H  
ATOM  23603 2HG2 VAL B1533     202.489  83.460 105.159  1.00 12.370          H  
ATOM  23604 3HG2 VAL B1533     204.108  84.124 104.951  1.00 12.370          H  
ATOM  23605  N   SER B1534     205.179  81.984 108.950  1.00  7.680          N  
ATOM  23606  CA  SER B1534     205.417  81.053 110.058  1.00  8.270          C  
ATOM  23607  C   SER B1534     204.831  81.582 111.367  1.00  8.410          C  
ATOM  23608  O   SER B1534     204.277  80.825 112.171  1.00  8.970          O  
ATOM  23609  CB  SER B1534     206.907  80.811 110.243  1.00 11.340          C  
ATOM  23610  OG  SER B1534     207.461  80.133 109.147  1.00 11.340          O  
ATOM  23611  H   SER B1534     205.961  82.300 108.367  1.00  9.220          H  
ATOM  23612  HA  SER B1534     204.933  80.106 109.821  1.00  9.920          H  
ATOM  23613 1HB  SER B1534     207.412  81.769 110.372  1.00 13.610          H  
ATOM  23614 2HB  SER B1534     207.069  80.236 111.152  1.00 13.610          H  
ATOM  23615  HG  SER B1534     208.397  80.029 109.344  1.00 13.610          H  
ATOM  23616  N   SER B1535     204.922  82.895 111.552  1.00  8.070          N  
ATOM  23617  CA  SER B1535     204.420  83.584 112.733  1.00  8.370          C  
ATOM  23618  C   SER B1535     202.948  84.033 112.638  1.00  8.560          C  
ATOM  23619  O   SER B1535     202.437  84.646 113.580  1.00  8.850          O  
ATOM  23620  CB  SER B1535     205.295  84.791 113.027  1.00 11.600          C  
ATOM  23621  OG  SER B1535     206.606  84.413 113.377  1.00 11.600          O  
ATOM  23622  H   SER B1535     205.442  83.434 110.853  1.00  9.680          H  
ATOM  23623  HA  SER B1535     204.503  82.896 113.574  1.00 10.040          H  
ATOM  23624 1HB  SER B1535     205.327  85.425 112.136  1.00 13.920          H  
ATOM  23625 2HB  SER B1535     204.855  85.375 113.830  1.00 13.920          H  
ATOM  23626  HG  SER B1535     207.085  85.231 113.520  1.00 13.920          H  
ATOM  23627  N   ASN B1536     202.277  83.764 111.507  1.00  8.530          N  
ATOM  23628  CA  ASN B1536     200.894  84.167 111.237  1.00  8.810          C  
ATOM  23629  C   ASN B1536     200.629  85.672 111.389  1.00  8.740          C  
ATOM  23630  O   ASN B1536     199.603  86.066 111.950  1.00  9.090          O  
ATOM  23631  CB  ASN B1536     199.944  83.382 112.129  1.00 12.220          C  
ATOM  23632  CG  ASN B1536     199.978  81.906 111.852  1.00 12.220          C  
ATOM  23633  OD1 ASN B1536     199.951  81.465 110.694  1.00 12.220          O  
ATOM  23634  ND2 ASN B1536     200.036  81.124 112.903  1.00 12.220          N  
ATOM  23635  H   ASN B1536     202.739  83.215 110.781  1.00 10.240          H  
ATOM  23636  HA  ASN B1536     200.680  83.914 110.197  1.00 10.570          H  
ATOM  23637 1HB  ASN B1536     200.188  83.550 113.174  1.00 14.670          H  
ATOM  23638 2HB  ASN B1536     198.925  83.735 111.974  1.00 14.670          H  
ATOM  23639 1HD2 ASN B1536     200.067  80.132 112.784  1.00 14.670          H  
ATOM  23640 2HD2 ASN B1536     200.060  81.521 113.820  1.00 14.670          H  
ATOM  23641  N   VAL B1537     201.539  86.513 110.888  1.00  8.360          N  
ATOM  23642  CA  VAL B1537     201.373  87.964 110.993  1.00  8.400          C  
ATOM  23643  C   VAL B1537     201.058  88.618 109.626  1.00  8.230          C  
ATOM  23644  O   VAL B1537     201.987  88.883 108.877  1.00  7.910          O  
ATOM  23645  CB  VAL B1537     202.680  88.561 111.517  1.00 11.740          C  
ATOM  23646  CG1 VAL B1537     202.540  90.059 111.673  1.00 11.740          C  
ATOM  23647  CG2 VAL B1537     203.057  87.892 112.794  1.00 11.740          C  
ATOM  23648  H   VAL B1537     202.362  86.103 110.428  1.00 10.030          H  
ATOM  23649  HA  VAL B1537     200.596  88.153 111.725  1.00 10.080          H  
ATOM  23650  HB  VAL B1537     203.457  88.375 110.792  1.00 14.090          H  
ATOM  23651 1HG1 VAL B1537     203.480  90.475 112.011  1.00 14.090          H  
ATOM  23652 2HG1 VAL B1537     202.272  90.514 110.724  1.00 14.090          H  
ATOM  23653 3HG1 VAL B1537     201.764  90.278 112.400  1.00 14.090          H  
ATOM  23654 1HG2 VAL B1537     203.993  88.289 113.148  1.00 14.090          H  
ATOM  23655 2HG2 VAL B1537     202.279  88.056 113.530  1.00 14.090          H  
ATOM  23656 3HG2 VAL B1537     203.169  86.843 112.629  1.00 14.090          H  
ATOM  23657  N   PRO B1538     199.801  89.008 109.330  1.00  8.620          N  
ATOM  23658  CA  PRO B1538     199.319  89.465 108.021  1.00  8.620          C  
ATOM  23659  C   PRO B1538     199.886  90.802 107.538  1.00  8.190          C  
ATOM  23660  O   PRO B1538     200.157  91.703 108.335  1.00  8.000          O  
ATOM  23661  CB  PRO B1538     197.815  89.572 108.254  1.00 12.930          C  
ATOM  23662  CG  PRO B1538     197.659  89.823 109.732  1.00 12.930          C  
ATOM  23663  CD  PRO B1538     198.794  89.071 110.393  1.00 12.930          C  
ATOM  23664  HA  PRO B1538     199.528  88.690 107.279  1.00 10.340          H  
ATOM  23665 1HB  PRO B1538     197.414  90.370 107.648  1.00 15.520          H  
ATOM  23666 2HB  PRO B1538     197.320  88.644 107.912  1.00 15.520          H  
ATOM  23667 1HG  PRO B1538     197.706  90.905 109.930  1.00 15.520          H  
ATOM  23668 2HG  PRO B1538     196.672  89.476 110.071  1.00 15.520          H  
ATOM  23669 1HD  PRO B1538     199.153  89.682 111.234  1.00 15.520          H  
ATOM  23670 2HD  PRO B1538     198.478  88.059 110.703  1.00 15.520          H  
ATOM  23671  N   ILE B1539     200.011  90.932 106.215  1.00  8.190          N  
ATOM  23672  CA  ILE B1539     200.506  92.162 105.585  1.00  8.030          C  
ATOM  23673  C   ILE B1539     199.920  92.404 104.177  1.00  7.310          C  
ATOM  23674  O   ILE B1539     199.652  91.460 103.436  1.00  7.410          O  
ATOM  23675  CB  ILE B1539     202.062  92.115 105.561  1.00 11.310          C  
ATOM  23676  CG1 ILE B1539     202.734  93.480 105.093  1.00 11.310          C  
ATOM  23677  CG2 ILE B1539     202.508  90.960 104.681  1.00 11.310          C  
ATOM  23678  CD1 ILE B1539     202.606  94.632 106.070  1.00 11.310          C  
ATOM  23679  H   ILE B1539     199.689  90.148 105.637  1.00  9.830          H  
ATOM  23680  HA  ILE B1539     200.199  92.992 106.215  1.00  9.640          H  
ATOM  23681  HB  ILE B1539     202.421  91.931 106.578  1.00 13.570          H  
ATOM  23682 1HG1 ILE B1539     203.801  93.293 104.960  1.00 13.570          H  
ATOM  23683 2HG1 ILE B1539     202.328  93.792 104.152  1.00 13.570          H  
ATOM  23684 1HG2 ILE B1539     203.584  90.892 104.693  1.00 13.570          H  
ATOM  23685 2HG2 ILE B1539     202.082  90.047 105.062  1.00 13.570          H  
ATOM  23686 3HG2 ILE B1539     202.172  91.111 103.672  1.00 13.570          H  
ATOM  23687 1HD1 ILE B1539     203.116  95.506 105.682  1.00 13.570          H  
ATOM  23688 2HD1 ILE B1539     201.566  94.881 106.237  1.00 13.570          H  
ATOM  23689 3HD1 ILE B1539     203.057  94.342 107.009  1.00 13.570          H  
ATOM  23690  N   GLY B1540     199.795  93.678 103.788  1.00  6.830          N  
ATOM  23691  CA  GLY B1540     199.335  94.064 102.451  1.00  6.390          C  
ATOM  23692  C   GLY B1540     198.859  95.518 102.419  1.00  6.370          C  
ATOM  23693  O   GLY B1540     198.674  96.108 103.490  1.00  6.710          O  
ATOM  23694  H   GLY B1540     200.023  94.405 104.453  1.00  8.200          H  
ATOM  23695 1HA  GLY B1540     200.168  93.945 101.765  1.00  7.670          H  
ATOM  23696 2HA  GLY B1540     198.532  93.399 102.146  1.00  7.670          H  
ATOM  23697  N   TYR B1541     198.655  96.121 101.212  1.00  6.310          N  
ATOM  23698  CA  TYR B1541     198.264  97.551 101.269  1.00  6.840          C  
ATOM  23699  C   TYR B1541     197.183  98.250 100.351  1.00  7.100          C  
ATOM  23700  O   TYR B1541     196.079  98.281 100.896  1.00  7.270          O  
ATOM  23701  CB  TYR B1541     199.557  98.380 101.295  1.00  9.360          C  
ATOM  23702  CG  TYR B1541     199.405  99.835 101.666  1.00  9.360          C  
ATOM  23703  CD1 TYR B1541     199.101 100.164 102.985  1.00  9.360          C  
ATOM  23704  CD2 TYR B1541     199.628 100.834 100.744  1.00  9.360          C  
ATOM  23705  CE1 TYR B1541     199.012 101.480 103.364  1.00  9.360          C  
ATOM  23706  CE2 TYR B1541     199.550 102.152 101.135  1.00  9.360          C  
ATOM  23707  CZ  TYR B1541     199.244 102.477 102.435  1.00  9.360          C  
ATOM  23708  OH  TYR B1541     199.185 103.797 102.808  1.00  9.360          O  
ATOM  23709  H   TYR B1541     198.811  95.620 100.342  1.00  7.570          H  
ATOM  23710  HA  TYR B1541     197.846  97.689 102.263  1.00  8.210          H  
ATOM  23711 1HB  TYR B1541     200.262  97.929 102.001  1.00 11.240          H  
ATOM  23712 2HB  TYR B1541     200.021  98.355 100.348  1.00 11.240          H  
ATOM  23713  HD1 TYR B1541     198.936  99.374 103.719  1.00 11.240          H  
ATOM  23714  HD2 TYR B1541     199.884 100.589  99.716  1.00 11.240          H  
ATOM  23715  HE1 TYR B1541     198.777 101.727 104.387  1.00 11.240          H  
ATOM  23716  HE2 TYR B1541     199.741 102.947 100.413  1.00 11.240          H  
ATOM  23717  HH  TYR B1541     198.931 103.860 103.716  1.00 11.240          H  
ATOM  23718  N   GLN B1542     197.156  98.093  98.983  1.00  7.440          N  
ATOM  23719  CA  GLN B1542     197.161  96.861  98.169  1.00  7.760          C  
ATOM  23720  C   GLN B1542     198.467  96.384  97.568  1.00  7.580          C  
ATOM  23721  O   GLN B1542     198.459  95.592  96.622  1.00  7.410          O  
ATOM  23722  CB  GLN B1542     196.263  96.998  96.930  1.00 10.740          C  
ATOM  23723  CG  GLN B1542     194.810  97.194  97.099  1.00 10.740          C  
ATOM  23724  CD  GLN B1542     194.195  97.247  95.684  1.00 10.740          C  
ATOM  23725  OE1 GLN B1542     194.127  96.230  94.962  1.00 10.740          O  
ATOM  23726  NE2 GLN B1542     193.778  98.426  95.273  1.00 10.740          N  
ATOM  23727  H   GLN B1542     197.737  98.777  98.519  1.00  8.930          H  
ATOM  23728  HA  GLN B1542     196.773  96.062  98.801  1.00  9.310          H  
ATOM  23729 1HB  GLN B1542     196.621  97.829  96.324  1.00 12.880          H  
ATOM  23730 2HB  GLN B1542     196.355  96.105  96.319  1.00 12.880          H  
ATOM  23731 1HG  GLN B1542     194.379  96.359  97.653  1.00 12.880          H  
ATOM  23732 2HG  GLN B1542     194.627  98.138  97.613  1.00 12.880          H  
ATOM  23733 1HE2 GLN B1542     193.389  98.514  94.356  1.00 12.880          H  
ATOM  23734 2HE2 GLN B1542     193.864  99.220  95.881  1.00 12.880          H  
ATOM  23735  N   THR B1543     199.597  96.755  98.139  1.00  7.880          N  
ATOM  23736  CA  THR B1543     200.865  96.234  97.651  1.00  8.040          C  
ATOM  23737  C   THR B1543     200.890  94.726  97.957  1.00  7.280          C  
ATOM  23738  O   THR B1543     201.601  93.939  97.321  1.00  7.430          O  
ATOM  23739  CB  THR B1543     202.013  96.994  98.312  1.00 11.190          C  
ATOM  23740  OG1 THR B1543     201.909  96.834  99.725  1.00 11.190          O  
ATOM  23741  CG2 THR B1543     201.900  98.481  97.954  1.00 11.190          C  
ATOM  23742  H   THR B1543     199.614  97.428  98.889  1.00  9.460          H  
ATOM  23743  HA  THR B1543     200.926  96.375  96.572  1.00  9.650          H  
ATOM  23744  HB  THR B1543     202.971  96.605  97.965  1.00 13.430          H  
ATOM  23745  HG1 THR B1543     202.704  97.188 100.156  1.00 13.430          H  
ATOM  23746 1HG2 THR B1543     202.697  99.041  98.418  1.00 13.430          H  
ATOM  23747 2HG2 THR B1543     201.965  98.586  96.876  1.00 13.430          H  
ATOM  23748 3HG2 THR B1543     200.957  98.879  98.289  1.00 13.430          H  
ATOM  23749  N   GLY B1544     199.968  94.329  98.851  1.00  6.740          N  
ATOM  23750  CA  GLY B1544     199.666  92.979  99.292  1.00  6.290          C  
ATOM  23751  C   GLY B1544     199.259  92.045  98.178  1.00  5.950          C  
ATOM  23752  O   GLY B1544     199.153  90.846  98.414  1.00  5.820          O  
ATOM  23753  H   GLY B1544     199.461  95.086  99.298  1.00  8.090          H  
ATOM  23754 1HA  GLY B1544     200.504  92.560  99.829  1.00  7.550          H  
ATOM  23755 2HA  GLY B1544     198.838  93.018  99.981  1.00  7.550          H  
ATOM  23756  N   SER B1545     198.995  92.552  96.968  1.00  6.130          N  
ATOM  23757  CA  SER B1545     198.656  91.642  95.882  1.00  6.120          C  
ATOM  23758  C   SER B1545     199.824  90.677  95.646  1.00  6.180          C  
ATOM  23759  O   SER B1545     199.619  89.531  95.223  1.00  6.430          O  
ATOM  23760  CB  SER B1545     198.374  92.411  94.606  1.00  8.570          C  
ATOM  23761  OG  SER B1545     199.546  92.990  94.097  1.00  8.570          O  
ATOM  23762  H   SER B1545     199.040  93.561  96.796  1.00  7.360          H  
ATOM  23763  HA  SER B1545     197.769  91.070  96.164  1.00  7.340          H  
ATOM  23764 1HB  SER B1545     197.944  91.741  93.863  1.00 10.290          H  
ATOM  23765 2HB  SER B1545     197.639  93.192  94.812  1.00 10.290          H  
ATOM  23766  HG  SER B1545     199.273  93.504  93.330  1.00 10.290          H  
ATOM  23767  N   PHE B1546     201.068  91.109  95.959  1.00  6.200          N  
ATOM  23768  CA  PHE B1546     202.221  90.230  95.855  1.00  6.440          C  
ATOM  23769  C   PHE B1546     202.025  89.027  96.741  1.00  6.250          C  
ATOM  23770  O   PHE B1546     202.116  87.883  96.299  1.00  6.610          O  
ATOM  23771  CB  PHE B1546     203.516  90.955  96.233  1.00  8.920          C  
ATOM  23772  CG  PHE B1546     204.697  90.030  96.459  1.00  8.920          C  
ATOM  23773  CD1 PHE B1546     205.305  89.350  95.423  1.00  8.920          C  
ATOM  23774  CD2 PHE B1546     205.213  89.868  97.749  1.00  8.920          C  
ATOM  23775  CE1 PHE B1546     206.381  88.517  95.670  1.00  8.920          C  
ATOM  23776  CE2 PHE B1546     206.278  89.048  97.990  1.00  8.920          C  
ATOM  23777  CZ  PHE B1546     206.863  88.369  96.950  1.00  8.920          C  
ATOM  23778  H   PHE B1546     201.207  92.080  96.280  1.00  7.440          H  
ATOM  23779  HA  PHE B1546     202.296  89.882  94.820  1.00  7.730          H  
ATOM  23780 1HB  PHE B1546     203.783  91.650  95.439  1.00 10.700          H  
ATOM  23781 2HB  PHE B1546     203.361  91.552  97.133  1.00 10.700          H  
ATOM  23782  HD1 PHE B1546     204.927  89.466  94.408  1.00 10.700          H  
ATOM  23783  HD2 PHE B1546     204.762  90.409  98.564  1.00 10.700          H  
ATOM  23784  HE1 PHE B1546     206.850  87.976  94.848  1.00 10.700          H  
ATOM  23785  HE2 PHE B1546     206.667  88.929  98.998  1.00 10.700          H  
ATOM  23786  HZ  PHE B1546     207.711  87.712  97.138  1.00 10.700          H  
ATOM  23787  N   VAL B1547     201.744  89.342  97.999  1.00  5.840          N  
ATOM  23788  CA  VAL B1547     201.525  88.401  99.076  1.00  5.850          C  
ATOM  23789  C   VAL B1547     200.326  87.508  98.877  1.00  5.870          C  
ATOM  23790  O   VAL B1547     200.422  86.307  99.098  1.00  6.320          O  
ATOM  23791  CB  VAL B1547     201.433  89.156 100.407  1.00  8.190          C  
ATOM  23792  CG1 VAL B1547     200.970  88.289 101.505  1.00  8.190          C  
ATOM  23793  CG2 VAL B1547     202.795  89.615 100.743  1.00  8.190          C  
ATOM  23794  H   VAL B1547     201.698  90.330  98.184  1.00  7.010          H  
ATOM  23795  HA  VAL B1547     202.407  87.771  99.138  1.00  7.020          H  
ATOM  23796  HB  VAL B1547     200.745  89.998 100.318  1.00  9.820          H  
ATOM  23797 1HG1 VAL B1547     200.953  88.883 102.424  1.00  9.820          H  
ATOM  23798 2HG1 VAL B1547     199.962  87.912 101.316  1.00  9.820          H  
ATOM  23799 3HG1 VAL B1547     201.646  87.442 101.619  1.00  9.820          H  
ATOM  23800 1HG2 VAL B1547     202.772  90.139 101.683  1.00  9.820          H  
ATOM  23801 2HG2 VAL B1547     203.445  88.757 100.827  1.00  9.820          H  
ATOM  23802 3HG2 VAL B1547     203.145  90.259  99.969  1.00  9.820          H  
ATOM  23803  N   ARG B1548     199.194  88.059  98.457  1.00  5.610          N  
ATOM  23804  CA  ARG B1548     198.027  87.220  98.268  1.00  5.950          C  
ATOM  23805  C   ARG B1548     198.340  86.032  97.375  1.00  6.480          C  
ATOM  23806  O   ARG B1548     197.936  84.909  97.678  1.00  7.020          O  
ATOM  23807  CB  ARG B1548     196.870  87.994  97.668  1.00  8.190          C  
ATOM  23808  CG  ARG B1548     195.610  87.150  97.468  1.00  8.190          C  
ATOM  23809  CD  ARG B1548     194.492  87.917  96.903  1.00  8.190          C  
ATOM  23810  NE  ARG B1548     194.730  88.340  95.521  1.00  8.190          N  
ATOM  23811  CZ  ARG B1548     193.982  89.262  94.874  1.00  8.190          C  
ATOM  23812  NH1 ARG B1548     192.993  89.857  95.470  1.00  8.190          N  
ATOM  23813  NH2 ARG B1548     194.207  89.593  93.622  1.00  8.190          N  
ATOM  23814  H   ARG B1548     199.147  89.062  98.304  1.00  6.730          H  
ATOM  23815  HA  ARG B1548     197.714  86.851  99.242  1.00  7.140          H  
ATOM  23816 1HB  ARG B1548     196.618  88.836  98.313  1.00  9.830          H  
ATOM  23817 2HB  ARG B1548     197.170  88.397  96.699  1.00  9.830          H  
ATOM  23818 1HG  ARG B1548     195.822  86.336  96.771  1.00  9.830          H  
ATOM  23819 2HG  ARG B1548     195.298  86.731  98.425  1.00  9.830          H  
ATOM  23820 1HD  ARG B1548     193.597  87.297  96.921  1.00  9.830          H  
ATOM  23821 2HD  ARG B1548     194.336  88.803  97.518  1.00  9.830          H  
ATOM  23822  HE  ARG B1548     195.497  87.894  95.010  1.00  9.830          H  
ATOM  23823 1HH1 ARG B1548     192.761  89.651  96.428  1.00  9.830          H  
ATOM  23824 2HH1 ARG B1548     192.453  90.546  94.929  1.00  9.830          H  
ATOM  23825 1HH2 ARG B1548     194.962  89.163  93.101  1.00  9.830          H  
ATOM  23826 2HH2 ARG B1548     193.569  90.288  93.190  1.00  9.830          H  
ATOM  23827  N   ASP B1549     199.040  86.268  96.262  1.00  6.540          N  
ATOM  23828  CA  ASP B1549     199.382  85.159  95.384  1.00  7.310          C  
ATOM  23829  C   ASP B1549     200.585  84.349  95.889  1.00  7.590          C  
ATOM  23830  O   ASP B1549     200.591  83.120  95.806  1.00  8.200          O  
ATOM  23831  CB  ASP B1549     199.703  85.680  93.991  1.00  9.930          C  
ATOM  23832  CG  ASP B1549     198.508  86.254  93.239  1.00  9.930          C  
ATOM  23833  OD1 ASP B1549     197.372  85.984  93.559  1.00  9.930          O  
ATOM  23834  OD2 ASP B1549     198.761  86.985  92.309  1.00  9.930          O  
ATOM  23835  H   ASP B1549     199.301  87.232  96.019  1.00  7.850          H  
ATOM  23836  HA  ASP B1549     198.521  84.495  95.320  1.00  8.770          H  
ATOM  23837 1HB  ASP B1549     200.462  86.466  94.084  1.00 11.910          H  
ATOM  23838 2HB  ASP B1549     200.140  84.876  93.400  1.00 11.910          H  
ATOM  23839  N   TYR B1550     201.618  85.042  96.382  1.00  7.270          N  
ATOM  23840  CA  TYR B1550     202.859  84.435  96.860  1.00  7.600          C  
ATOM  23841  C   TYR B1550     202.674  83.550  98.101  1.00  7.490          C  
ATOM  23842  O   TYR B1550     203.080  82.384  98.101  1.00  8.030          O  
ATOM  23843  CB  TYR B1550     203.853  85.586  97.094  1.00 10.510          C  
ATOM  23844  CG  TYR B1550     205.190  85.294  97.657  1.00 10.510          C  
ATOM  23845  CD1 TYR B1550     206.153  84.674  96.890  1.00 10.510          C  
ATOM  23846  CD2 TYR B1550     205.490  85.724  98.932  1.00 10.510          C  
ATOM  23847  CE1 TYR B1550     207.410  84.463  97.407  1.00 10.510          C  
ATOM  23848  CE2 TYR B1550     206.749  85.517  99.443  1.00 10.510          C  
ATOM  23849  CZ  TYR B1550     207.702  84.889  98.692  1.00 10.510          C  
ATOM  23850  OH  TYR B1550     208.961  84.691  99.209  1.00 10.510          O  
ATOM  23851  H   TYR B1550     201.573  86.063  96.410  1.00  8.720          H  
ATOM  23852  HA  TYR B1550     203.246  83.803  96.065  1.00  9.120          H  
ATOM  23853 1HB  TYR B1550     204.006  86.109  96.150  1.00 12.610          H  
ATOM  23854 2HB  TYR B1550     203.389  86.292  97.755  1.00 12.610          H  
ATOM  23855  HD1 TYR B1550     205.921  84.354  95.875  1.00 12.610          H  
ATOM  23856  HD2 TYR B1550     204.733  86.230  99.530  1.00 12.610          H  
ATOM  23857  HE1 TYR B1550     208.174  83.972  96.805  1.00 12.610          H  
ATOM  23858  HE2 TYR B1550     206.991  85.852 100.442  1.00 12.610          H  
ATOM  23859  HH  TYR B1550     209.517  84.262  98.551  1.00 12.610          H  
ATOM  23860  N   LEU B1551     202.093  84.126  99.156  1.00  6.900          N  
ATOM  23861  CA  LEU B1551     201.833  83.493 100.446  1.00  6.960          C  
ATOM  23862  C   LEU B1551     200.530  84.018 101.065  1.00  7.040          C  
ATOM  23863  O   LEU B1551     200.553  84.850 101.986  1.00  7.160          O  
ATOM  23864  CB  LEU B1551     203.021  83.715 101.398  1.00  9.720          C  
ATOM  23865  CG  LEU B1551     204.392  83.023 101.004  1.00  9.720          C  
ATOM  23866  CD1 LEU B1551     205.486  83.505 101.885  1.00  9.720          C  
ATOM  23867  CD2 LEU B1551     204.274  81.517 101.151  1.00  9.720          C  
ATOM  23868  H   LEU B1551     201.749  85.072  99.043  1.00  8.280          H  
ATOM  23869  HA  LEU B1551     201.697  82.428 100.284  1.00  8.350          H  
ATOM  23870 1HB  LEU B1551     203.200  84.788 101.484  1.00 11.660          H  
ATOM  23871 2HB  LEU B1551     202.716  83.351 102.355  1.00 11.660          H  
ATOM  23872  HG  LEU B1551     204.647  83.265  99.991  1.00 11.660          H  
ATOM  23873 1HD1 LEU B1551     206.422  83.026 101.597  1.00 11.660          H  
ATOM  23874 2HD1 LEU B1551     205.580  84.548 101.779  1.00 11.660          H  
ATOM  23875 3HD1 LEU B1551     205.266  83.272 102.890  1.00 11.660          H  
ATOM  23876 1HD2 LEU B1551     205.222  81.059 100.878  1.00 11.660          H  
ATOM  23877 2HD2 LEU B1551     204.031  81.265 102.181  1.00 11.660          H  
ATOM  23878 3HD2 LEU B1551     203.499  81.136 100.495  1.00 11.660          H  
ATOM  23879  N   LEU B1552     199.420  83.397 100.654  1.00  7.180          N  
ATOM  23880  CA  LEU B1552     198.028  83.767 100.957  1.00  7.430          C  
ATOM  23881  C   LEU B1552     197.697  83.779 102.439  1.00  7.820          C  
ATOM  23882  O   LEU B1552     196.729  84.408 102.881  1.00  8.100          O  
ATOM  23883  CB  LEU B1552     197.093  82.795 100.214  1.00 10.300          C  
ATOM  23884  CG  LEU B1552     197.120  81.274 100.657  1.00 10.300          C  
ATOM  23885  CD1 LEU B1552     196.073  80.985 101.762  1.00 10.300          C  
ATOM  23886  CD2 LEU B1552     196.866  80.408  99.433  1.00 10.300          C  
ATOM  23887  H   LEU B1552     199.561  82.671  99.962  1.00  8.620          H  
ATOM  23888  HA  LEU B1552     197.862  84.770 100.562  1.00  8.920          H  
ATOM  23889 1HB  LEU B1552     196.073  83.153 100.329  1.00 12.360          H  
ATOM  23890 2HB  LEU B1552     197.344  82.840  99.152  1.00 12.360          H  
ATOM  23891  HG  LEU B1552     198.100  81.035 101.062  1.00 12.360          H  
ATOM  23892 1HD1 LEU B1552     196.128  79.933 102.034  1.00 12.360          H  
ATOM  23893 2HD1 LEU B1552     196.242  81.571 102.645  1.00 12.360          H  
ATOM  23894 3HD1 LEU B1552     195.079  81.208 101.380  1.00 12.360          H  
ATOM  23895 1HD2 LEU B1552     196.903  79.356  99.717  1.00 12.360          H  
ATOM  23896 2HD2 LEU B1552     195.883  80.638  99.020  1.00 12.360          H  
ATOM  23897 3HD2 LEU B1552     197.630  80.607  98.678  1.00 12.360          H  
ATOM  23898  N   GLN B1553     198.503  83.068 103.213  1.00  8.010          N  
ATOM  23899  CA  GLN B1553     198.359  82.949 104.654  1.00  8.510          C  
ATOM  23900  C   GLN B1553     198.397  84.310 105.349  1.00  8.370          C  
ATOM  23901  O   GLN B1553     197.967  84.441 106.495  1.00  8.840          O  
ATOM  23902  CB  GLN B1553     199.479  82.078 105.217  1.00 11.710          C  
ATOM  23903  CG  GLN B1553     199.450  80.621 104.780  1.00 11.710          C  
ATOM  23904  CD  GLN B1553     200.181  80.353 103.461  1.00 11.710          C  
ATOM  23905  OE1 GLN B1553     200.304  81.218 102.585  1.00 11.710          O  
ATOM  23906  NE2 GLN B1553     200.677  79.134 103.321  1.00 11.710          N  
ATOM  23907  H   GLN B1553     199.269  82.579 102.752  1.00  9.610          H  
ATOM  23908  HA  GLN B1553     197.398  82.483 104.866  1.00 10.210          H  
ATOM  23909 1HB  GLN B1553     200.424  82.495 104.900  1.00 14.060          H  
ATOM  23910 2HB  GLN B1553     199.455  82.112 106.306  1.00 14.060          H  
ATOM  23911 1HG  GLN B1553     199.918  80.017 105.558  1.00 14.060          H  
ATOM  23912 2HG  GLN B1553     198.410  80.324 104.651  1.00 14.060          H  
ATOM  23913 1HE2 GLN B1553     201.169  78.881 102.487  1.00 14.060          H  
ATOM  23914 2HE2 GLN B1553     200.558  78.457 104.050  1.00 14.060          H  
ATOM  23915  N   LEU B1554     198.960  85.305 104.669  1.00  7.800          N  
ATOM  23916  CA  LEU B1554     199.109  86.649 105.179  1.00  7.730          C  
ATOM  23917  C   LEU B1554     198.077  87.669 104.721  1.00  7.490          C  
ATOM  23918  O   LEU B1554     198.287  88.868 104.919  1.00  7.750          O  
ATOM  23919  CB  LEU B1554     200.484  87.135 104.793  1.00 10.850          C  
ATOM  23920  CG  LEU B1554     201.617  86.376 105.350  1.00 10.850          C  
ATOM  23921  CD1 LEU B1554     202.889  86.910 104.765  1.00 10.850          C  
ATOM  23922  CD2 LEU B1554     201.649  86.516 106.831  1.00 10.850          C  
ATOM  23923  H   LEU B1554     199.314  85.104 103.726  1.00  9.360          H  
ATOM  23924  HA  LEU B1554     199.008  86.597 106.256  1.00  9.280          H  
ATOM  23925 1HB  LEU B1554     200.548  87.003 103.743  1.00 13.020          H  
ATOM  23926 2HB  LEU B1554     200.597  88.180 105.032  1.00 13.020          H  
ATOM  23927  HG  LEU B1554     201.517  85.354 105.080  1.00 13.020          H  
ATOM  23928 1HD1 LEU B1554     203.726  86.358 105.155  1.00 13.020          H  
ATOM  23929 2HD1 LEU B1554     202.855  86.794 103.683  1.00 13.020          H  
ATOM  23930 3HD1 LEU B1554     203.006  87.952 105.018  1.00 13.020          H  
ATOM  23931 1HD2 LEU B1554     202.469  85.993 107.202  1.00 13.020          H  
ATOM  23932 2HD2 LEU B1554     201.758  87.554 107.033  1.00 13.020          H  
ATOM  23933 3HD2 LEU B1554     200.759  86.130 107.313  1.00 13.020          H  
ATOM  23934  N   ASN B1555     196.970  87.247 104.114  1.00  7.170          N  
ATOM  23935  CA  ASN B1555     195.972  88.237 103.700  1.00  7.090          C  
ATOM  23936  C   ASN B1555     195.590  89.139 104.886  1.00  6.830          C  
ATOM  23937  O   ASN B1555     195.307  88.660 105.987  1.00  6.890          O  
ATOM  23938  CB  ASN B1555     194.740  87.560 103.134  1.00  9.960          C  
ATOM  23939  CG  ASN B1555     194.985  86.888 101.805  1.00  9.960          C  
ATOM  23940  OD1 ASN B1555     195.880  87.264 101.036  1.00  9.960          O  
ATOM  23941  ND2 ASN B1555     194.187  85.891 101.520  1.00  9.960          N  
ATOM  23942  H   ASN B1555     196.834  86.248 103.921  1.00  8.600          H  
ATOM  23943  HA  ASN B1555     196.411  88.875 102.933  1.00  8.510          H  
ATOM  23944 1HB  ASN B1555     194.379  86.813 103.842  1.00 11.950          H  
ATOM  23945 2HB  ASN B1555     193.948  88.300 103.009  1.00 11.950          H  
ATOM  23946 1HD2 ASN B1555     194.283  85.394 100.660  1.00 11.950          H  
ATOM  23947 2HD2 ASN B1555     193.478  85.620 102.170  1.00 11.950          H  
ATOM  23948  N   VAL B1556     195.542  90.450 104.650  1.00  6.760          N  
ATOM  23949  CA  VAL B1556     195.267  91.408 105.721  1.00  6.640          C  
ATOM  23950  C   VAL B1556     193.934  92.158 105.609  1.00  6.420          C  
ATOM  23951  O   VAL B1556     193.536  92.617 104.538  1.00  6.700          O  
ATOM  23952  CB  VAL B1556     196.431  92.417 105.790  1.00  9.340          C  
ATOM  23953  CG1 VAL B1556     196.530  93.162 104.507  1.00  9.340          C  
ATOM  23954  CG2 VAL B1556     196.268  93.373 106.971  1.00  9.340          C  
ATOM  23955  H   VAL B1556     195.754  90.775 103.719  1.00  8.110          H  
ATOM  23956  HA  VAL B1556     195.252  90.856 106.661  1.00  7.970          H  
ATOM  23957  HB  VAL B1556     197.356  91.871 105.909  1.00 11.210          H  
ATOM  23958 1HG1 VAL B1556     197.346  93.845 104.579  1.00 11.210          H  
ATOM  23959 2HG1 VAL B1556     196.696  92.478 103.685  1.00 11.210          H  
ATOM  23960 3HG1 VAL B1556     195.632  93.716 104.329  1.00 11.210          H  
ATOM  23961 1HG2 VAL B1556     197.121  94.049 107.000  1.00 11.210          H  
ATOM  23962 2HG2 VAL B1556     195.364  93.959 106.867  1.00 11.210          H  
ATOM  23963 3HG2 VAL B1556     196.230  92.803 107.898  1.00 11.210          H  
ATOM  23964  N   ALA B1557     193.273  92.263 106.759  1.00  6.190          N  
ATOM  23965  CA  ALA B1557     192.000  92.943 106.962  1.00  6.280          C  
ATOM  23966  C   ALA B1557     192.065  94.485 106.764  1.00  6.210          C  
ATOM  23967  O   ALA B1557     193.134  95.077 106.915  1.00  6.080          O  
ATOM  23968  CB  ALA B1557     191.504  92.665 108.370  1.00  8.760          C  
ATOM  23969  H   ALA B1557     193.703  91.806 107.553  1.00  7.430          H  
ATOM  23970  HA  ALA B1557     191.312  92.496 106.266  1.00  7.540          H  
ATOM  23971 1HB  ALA B1557     190.525  93.118 108.522  1.00 10.510          H  
ATOM  23972 2HB  ALA B1557     191.425  91.590 108.524  1.00 10.510          H  
ATOM  23973 3HB  ALA B1557     192.201  93.083 109.095  1.00 10.510          H  
ATOM  23974  N   PRO B1558     190.932  95.136 106.390  1.00  6.490          N  
ATOM  23975  CA  PRO B1558     190.650  96.582 106.347  1.00  6.540          C  
ATOM  23976  C   PRO B1558     190.738  97.349 107.687  1.00  6.150          C  
ATOM  23977  O   PRO B1558     190.746  98.578 107.687  1.00  6.140          O  
ATOM  23978  CB  PRO B1558     189.206  96.636 105.837  1.00  9.810          C  
ATOM  23979  CG  PRO B1558     189.002  95.374 105.083  1.00  9.810          C  
ATOM  23980  CD  PRO B1558     189.813  94.337 105.807  1.00  9.810          C  
ATOM  23981  HA  PRO B1558     191.330  97.039 105.612  1.00  7.850          H  
ATOM  23982 1HB  PRO B1558     188.520  96.733 106.696  1.00 11.770          H  
ATOM  23983 2HB  PRO B1558     189.061  97.525 105.211  1.00 11.770          H  
ATOM  23984 1HG  PRO B1558     187.929  95.123 105.047  1.00 11.770          H  
ATOM  23985 2HG  PRO B1558     189.328  95.515 104.036  1.00 11.770          H  
ATOM  23986 1HD  PRO B1558     189.220  93.838 106.590  1.00 11.770          H  
ATOM  23987 2HD  PRO B1558     190.160  93.655 105.016  1.00 11.770          H  
ATOM  23988  N   ASP B1559     190.739  96.649 108.821  1.00  6.000          N  
ATOM  23989  CA  ASP B1559     190.793  97.243 110.154  1.00  5.820          C  
ATOM  23990  C   ASP B1559     191.869  96.607 111.071  1.00  5.490          C  
ATOM  23991  O   ASP B1559     191.582  96.642 112.276  1.00  5.390          O  
ATOM  23992  CB  ASP B1559     189.415  97.059 110.752  1.00  8.220          C  
ATOM  23993  CG  ASP B1559     189.068  95.594 110.700  1.00  8.220          C  
ATOM  23994  OD1 ASP B1559     189.934  94.832 110.268  1.00  8.220          O  
ATOM  23995  OD2 ASP B1559     187.970  95.230 111.036  1.00  8.220          O  
ATOM  23996  H   ASP B1559     190.685  95.630 108.821  1.00  7.200          H  
ATOM  23997  HA  ASP B1559     190.969  98.304 110.063  1.00  6.980          H  
ATOM  23998 1HB  ASP B1559     189.392  97.409 111.785  1.00  9.860          H  
ATOM  23999 2HB  ASP B1559     188.681  97.627 110.182  1.00  9.860          H  
ATOM  24000  N   ARG B1560     193.188  96.848 110.824  1.00  5.500          N  
ATOM  24001  CA  ARG B1560     193.936  98.122 110.562  1.00  5.510          C  
ATOM  24002  C   ARG B1560     193.843  99.111 111.725  1.00  5.280          C  
ATOM  24003  O   ARG B1560     194.257 100.260 111.611  1.00  5.430          O  
ATOM  24004  CB  ARG B1560     193.614  98.860 109.277  1.00  7.710          C  
ATOM  24005  CG  ARG B1560     193.824  98.095 108.045  1.00  7.710          C  
ATOM  24006  CD  ARG B1560     195.188  97.908 107.648  1.00  7.710          C  
ATOM  24007  NE  ARG B1560     195.166  97.184 106.429  1.00  7.710          N  
ATOM  24008  CZ  ARG B1560     196.186  96.990 105.594  1.00  7.710          C  
ATOM  24009  NH1 ARG B1560     197.383  97.466 105.808  1.00  7.710          N  
ATOM  24010  NH2 ARG B1560     195.995  96.304 104.517  1.00  7.710          N  
ATOM  24011  H   ARG B1560     193.542  96.134 110.199  1.00  6.600          H  
ATOM  24012  HA  ARG B1560     194.983  97.855 110.470  1.00  6.610          H  
ATOM  24013 1HB  ARG B1560     192.639  99.293 109.275  1.00  9.250          H  
ATOM  24014 2HB  ARG B1560     194.298  99.699 109.205  1.00  9.250          H  
ATOM  24015 1HG  ARG B1560     193.425  97.114 108.185  1.00  9.250          H  
ATOM  24016 2HG  ARG B1560     193.313  98.587 107.220  1.00  9.250          H  
ATOM  24017 1HD  ARG B1560     195.666  98.871 107.483  1.00  9.250          H  
ATOM  24018 2HD  ARG B1560     195.738  97.326 108.382  1.00  9.250          H  
ATOM  24019  HE  ARG B1560     194.274  96.705 106.212  1.00  9.250          H  
ATOM  24020 1HH1 ARG B1560     197.591  98.004 106.632  1.00  9.250          H  
ATOM  24021 2HH1 ARG B1560     198.112  97.241 105.111  1.00  9.250          H  
ATOM  24022 1HH2 ARG B1560     195.086  95.912 104.303  1.00  9.250          H  
ATOM  24023 2HH2 ARG B1560     196.797  96.163 103.903  1.00  9.250          H  
ATOM  24024  N   LEU B1561     193.334  98.639 112.857  1.00  5.110          N  
ATOM  24025  CA  LEU B1561     193.335  99.346 114.113  1.00  5.020          C  
ATOM  24026  C   LEU B1561     194.146  98.397 114.941  1.00  4.880          C  
ATOM  24027  O   LEU B1561     195.019  98.763 115.729  1.00  5.080          O  
ATOM  24028  CB  LEU B1561     191.912  99.545 114.656  1.00  7.060          C  
ATOM  24029  CG  LEU B1561     191.751 100.302 116.019  1.00  7.060          C  
ATOM  24030  CD1 LEU B1561     192.296 101.725 115.914  1.00  7.060          C  
ATOM  24031  CD2 LEU B1561     190.267 100.337 116.379  1.00  7.060          C  
ATOM  24032  H   LEU B1561     192.940  97.698 112.865  1.00  6.130          H  
ATOM  24033  HA  LEU B1561     193.855 100.294 114.011  1.00  6.020          H  
ATOM  24034 1HB  LEU B1561     191.339 100.088 113.907  1.00  8.480          H  
ATOM  24035 2HB  LEU B1561     191.456  98.560 114.773  1.00  8.480          H  
ATOM  24036  HG  LEU B1561     192.306  99.780 116.799  1.00  8.480          H  
ATOM  24037 1HD1 LEU B1561     192.166 102.237 116.867  1.00  8.480          H  
ATOM  24038 2HD1 LEU B1561     193.343 101.706 115.669  1.00  8.480          H  
ATOM  24039 3HD1 LEU B1561     191.759 102.250 115.145  1.00  8.480          H  
ATOM  24040 1HD2 LEU B1561     190.133 100.853 117.331  1.00  8.480          H  
ATOM  24041 2HD2 LEU B1561     189.712 100.864 115.600  1.00  8.480          H  
ATOM  24042 3HD2 LEU B1561     189.891  99.317 116.464  1.00  8.480          H  
ATOM  24043  N   VAL B1562     193.866  97.118 114.670  1.00  4.770          N  
ATOM  24044  CA  VAL B1562     194.510  95.980 115.341  1.00  4.780          C  
ATOM  24045  C   VAL B1562     195.999  95.942 114.994  1.00  4.650          C  
ATOM  24046  O   VAL B1562     196.827  95.344 115.687  1.00  4.640          O  
ATOM  24047  CB  VAL B1562     193.818  94.652 114.941  1.00  6.690          C  
ATOM  24048  CG1 VAL B1562     194.165  94.256 113.490  1.00  6.690          C  
ATOM  24049  CG2 VAL B1562     194.231  93.545 115.914  1.00  6.690          C  
ATOM  24050  H   VAL B1562     193.133  96.955 113.958  1.00  5.720          H  
ATOM  24051  HA  VAL B1562     194.404  96.111 116.419  1.00  5.740          H  
ATOM  24052  HB  VAL B1562     192.739  94.799 114.987  1.00  8.030          H  
ATOM  24053 1HG1 VAL B1562     193.637  93.337 113.235  1.00  8.030          H  
ATOM  24054 2HG1 VAL B1562     193.854  95.039 112.817  1.00  8.030          H  
ATOM  24055 3HG1 VAL B1562     195.233  94.086 113.381  1.00  8.030          H  
ATOM  24056 1HG2 VAL B1562     193.722  92.621 115.647  1.00  8.030          H  
ATOM  24057 2HG2 VAL B1562     195.307  93.384 115.870  1.00  8.030          H  
ATOM  24058 3HG2 VAL B1562     193.954  93.831 116.928  1.00  8.030          H  
ATOM  24059  N   ALA B1563     196.305  96.544 113.858  1.00  4.850          N  
ATOM  24060  CA  ALA B1563     197.623  96.620 113.285  1.00  5.000          C  
ATOM  24061  C   ALA B1563     198.494  97.710 113.897  1.00  5.040          C  
ATOM  24062  O   ALA B1563     199.690  97.782 113.589  1.00  5.420          O  
ATOM  24063  CB  ALA B1563     197.507  96.868 111.798  1.00  6.940          C  
ATOM  24064  H   ALA B1563     195.541  96.995 113.380  1.00  5.820          H  
ATOM  24065  HA  ALA B1563     198.114  95.661 113.455  1.00  6.000          H  
ATOM  24066 1HB  ALA B1563     198.501  96.880 111.360  1.00  8.330          H  
ATOM  24067 2HB  ALA B1563     196.917  96.078 111.338  1.00  8.330          H  
ATOM  24068 3HB  ALA B1563     197.026  97.825 111.642  1.00  8.330          H  
ATOM  24069  N   LEU B1564     197.954  98.553 114.789  1.00  4.860          N  
ATOM  24070  CA  LEU B1564     198.789  99.645 115.276  1.00  5.070          C  
ATOM  24071  C   LEU B1564     199.727  99.230 116.411  1.00  5.060          C  
ATOM  24072  O   LEU B1564     199.670  99.761 117.518  1.00  5.380          O  
ATOM  24073  CB  LEU B1564     197.917 100.817 115.774  1.00  7.010          C  
ATOM  24074  CG  LEU B1564     196.915 101.469 114.757  1.00  7.010          C  
ATOM  24075  CD1 LEU B1564     196.141 102.570 115.467  1.00  7.010          C  
ATOM  24076  CD2 LEU B1564     197.626 102.022 113.566  1.00  7.010          C  
ATOM  24077  H   LEU B1564     196.979  98.472 115.094  1.00  5.830          H  
ATOM  24078  HA  LEU B1564     199.394  99.954 114.447  1.00  6.080          H  
ATOM  24079 1HB  LEU B1564     197.322 100.453 116.613  1.00  8.420          H  
ATOM  24080 2HB  LEU B1564     198.576 101.604 116.142  1.00  8.420          H  
ATOM  24081  HG  LEU B1564     196.213 100.716 114.423  1.00  8.420          H  
ATOM  24082 1HD1 LEU B1564     195.421 103.017 114.779  1.00  8.420          H  
ATOM  24083 2HD1 LEU B1564     195.615 102.138 116.320  1.00  8.420          H  
ATOM  24084 3HD1 LEU B1564     196.832 103.333 115.814  1.00  8.420          H  
ATOM  24085 1HD2 LEU B1564     196.898 102.455 112.881  1.00  8.420          H  
ATOM  24086 2HD2 LEU B1564     198.327 102.794 113.871  1.00  8.420          H  
ATOM  24087 3HD2 LEU B1564     198.151 101.234 113.069  1.00  8.420          H  
ATOM  24088  N   ASN B1565     200.587  98.257 116.104  1.00  5.040          N  
ATOM  24089  CA  ASN B1565     201.553  97.668 117.006  1.00  5.360          C  
ATOM  24090  C   ASN B1565     202.855  97.516 116.248  1.00  6.080          C  
ATOM  24091  O   ASN B1565     203.909  97.175 116.810  1.00  6.550          O  
ATOM  24092  CB  ASN B1565     201.021  96.338 117.516  1.00  7.380          C  
ATOM  24093  CG  ASN B1565     199.804  96.509 118.438  1.00  7.380          C  
ATOM  24094  OD1 ASN B1565     200.005  96.917 119.588  1.00  7.380          O  
ATOM  24095  ND2 ASN B1565     198.587  96.217 118.000  1.00  7.380          N  
ATOM  24096  H   ASN B1565     200.573  97.929 115.141  1.00  6.050          H  
ATOM  24097  HA  ASN B1565     201.722  98.339 117.848  1.00  6.430          H  
ATOM  24098 1HB  ASN B1565     200.730  95.719 116.664  1.00  8.850          H  
ATOM  24099 2HB  ASN B1565     201.808  95.811 118.053  1.00  8.850          H  
ATOM  24100 1HD2 ASN B1565     197.805  96.339 118.611  1.00  8.850          H  
ATOM  24101 2HD2 ASN B1565     198.388  95.876 117.056  1.00  8.850          H  
ATOM  24102  N   THR B1566     202.730  97.707 114.936  1.00  6.370          N  
ATOM  24103  CA  THR B1566     203.823  97.509 113.973  1.00  6.860          C  
ATOM  24104  C   THR B1566     203.923  98.689 112.992  1.00  7.140          C  
ATOM  24105  O   THR B1566     203.758  98.533 111.775  1.00  7.270          O  
ATOM  24106  CB  THR B1566     203.596  96.230 113.181  1.00  9.410          C  
ATOM  24107  OG1 THR B1566     202.343  96.322 112.505  1.00  9.410          O  
ATOM  24108  CG2 THR B1566     203.590  95.003 114.129  1.00  9.410          C  
ATOM  24109  H   THR B1566     201.789  97.954 114.588  1.00  7.640          H  
ATOM  24110  HA  THR B1566     204.765  97.430 114.517  1.00  8.230          H  
ATOM  24111  HB  THR B1566     204.375  96.120 112.476  1.00 11.290          H  
ATOM  24112  HG1 THR B1566     202.431  96.995 111.799  1.00 11.290          H  
ATOM  24113 1HG2 THR B1566     203.438  94.088 113.573  1.00 11.290          H  
ATOM  24114 2HG2 THR B1566     204.546  94.954 114.649  1.00 11.290          H  
ATOM  24115 3HG2 THR B1566     202.794  95.098 114.856  1.00 11.290          H  
ATOM  24116  N   LEU B1567     204.147  99.879 113.519  1.00  7.520          N  
ATOM  24117  CA  LEU B1567     203.995 101.121 112.774  1.00  8.040          C  
ATOM  24118  C   LEU B1567     205.126 101.690 111.920  1.00  7.910          C  
ATOM  24119  O   LEU B1567     205.682 102.737 112.259  1.00  8.070          O  
ATOM  24120  CB  LEU B1567     203.611 102.188 113.781  1.00 11.050          C  
ATOM  24121  CG  LEU B1567     202.341 101.932 114.591  1.00 11.050          C  
ATOM  24122  CD1 LEU B1567     202.128 103.021 115.472  1.00 11.050          C  
ATOM  24123  CD2 LEU B1567     201.232 101.855 113.735  1.00 11.050          C  
ATOM  24124  H   LEU B1567     204.368  99.943 114.500  1.00  9.020          H  
ATOM  24125  HA  LEU B1567     203.180 100.967 112.072  1.00  9.650          H  
ATOM  24126 1HB  LEU B1567     204.426 102.299 114.474  1.00 13.260          H  
ATOM  24127 2HB  LEU B1567     203.499 103.117 113.269  1.00 13.260          H  
ATOM  24128  HG  LEU B1567     202.436 101.028 115.188  1.00 13.260          H  
ATOM  24129 1HD1 LEU B1567     201.222 102.865 116.060  1.00 13.260          H  
ATOM  24130 2HD1 LEU B1567     202.958 103.129 116.121  1.00 13.260          H  
ATOM  24131 3HD1 LEU B1567     202.020 103.899 114.864  1.00 13.260          H  
ATOM  24132 1HD2 LEU B1567     200.376 101.771 114.332  1.00 13.260          H  
ATOM  24133 2HD2 LEU B1567     201.199 102.759 113.203  1.00 13.260          H  
ATOM  24134 3HD2 LEU B1567     201.298 101.019 113.052  1.00 13.260          H  
ATOM  24135  N   ASP B1568     205.481 101.034 110.826  1.00  7.810          N  
ATOM  24136  CA  ASP B1568     206.495 101.657 109.949  1.00  7.850          C  
ATOM  24137  C   ASP B1568     205.766 102.536 108.913  1.00  7.570          C  
ATOM  24138  O   ASP B1568     204.526 102.543 108.880  1.00  7.530          O  
ATOM  24139  CB  ASP B1568     207.380 100.623 109.279  1.00 10.970          C  
ATOM  24140  CG  ASP B1568     208.794 101.158 108.877  1.00 10.970          C  
ATOM  24141  OD1 ASP B1568     208.901 102.316 108.562  1.00 10.970          O  
ATOM  24142  OD2 ASP B1568     209.738 100.420 108.946  1.00 10.970          O  
ATOM  24143  H   ASP B1568     205.008 100.142 110.628  1.00  9.370          H  
ATOM  24144  HA  ASP B1568     207.136 102.303 110.557  1.00  9.420          H  
ATOM  24145 1HB  ASP B1568     207.485  99.794 109.913  1.00 13.170          H  
ATOM  24146 2HB  ASP B1568     206.872 100.272 108.403  1.00 13.170          H  
ATOM  24147  N   GLU B1569     206.499 103.229 108.035  1.00  7.570          N  
ATOM  24148  CA  GLU B1569     205.867 104.098 107.028  1.00  7.440          C  
ATOM  24149  C   GLU B1569     205.688 103.515 105.632  1.00  7.030          C  
ATOM  24150  O   GLU B1569     206.107 104.132 104.648  1.00  7.390          O  
ATOM  24151  CB  GLU B1569     206.644 105.414 106.900  1.00 10.470          C  
ATOM  24152  CG  GLU B1569     206.610 106.287 108.132  1.00 10.470          C  
ATOM  24153  CD  GLU B1569     207.423 107.557 108.009  1.00 10.470          C  
ATOM  24154  OE1 GLU B1569     208.602 107.470 107.761  1.00 10.470          O  
ATOM  24155  OE2 GLU B1569     206.858 108.616 108.139  1.00 10.470          O  
ATOM  24156  H   GLU B1569     207.515 103.158 108.098  1.00  9.080          H  
ATOM  24157  HA  GLU B1569     204.883 104.339 107.405  1.00  8.930          H  
ATOM  24158 1HB  GLU B1569     207.687 105.195 106.668  1.00 12.560          H  
ATOM  24159 2HB  GLU B1569     206.237 105.998 106.075  1.00 12.560          H  
ATOM  24160 1HG  GLU B1569     205.571 106.558 108.296  1.00 12.560          H  
ATOM  24161 2HG  GLU B1569     206.948 105.710 108.993  1.00 12.560          H  
ATOM  24162  N   TYR B1570     204.992 102.397 105.522  1.00  6.440          N  
ATOM  24163  CA  TYR B1570     204.778 101.792 104.224  1.00  6.100          C  
ATOM  24164  C   TYR B1570     203.331 101.611 103.688  1.00  5.630          C  
ATOM  24165  O   TYR B1570     203.202 101.513 102.464  1.00  6.040          O  
ATOM  24166  CB  TYR B1570     205.535 100.484 104.151  1.00  8.680          C  
ATOM  24167  CG  TYR B1570     207.031 100.604 104.296  1.00  8.680          C  
ATOM  24168  CD1 TYR B1570     207.591 100.277 105.472  1.00  8.680          C  
ATOM  24169  CD2 TYR B1570     207.838 100.983 103.253  1.00  8.680          C  
ATOM  24170  CE1 TYR B1570     208.938 100.248 105.640  1.00  8.680          C  
ATOM  24171  CE2 TYR B1570     209.217 100.990 103.444  1.00  8.680          C  
ATOM  24172  CZ  TYR B1570     209.751 100.582 104.644  1.00  8.680          C  
ATOM  24173  OH  TYR B1570     211.119 100.499 104.854  1.00  8.680          O  
ATOM  24174  H   TYR B1570     204.700 101.934 106.374  1.00  7.730          H  
ATOM  24175  HA  TYR B1570     205.262 102.440 103.497  1.00  7.320          H  
ATOM  24176 1HB  TYR B1570     205.188  99.812 104.922  1.00 10.410          H  
ATOM  24177 2HB  TYR B1570     205.338 100.014 103.203  1.00 10.410          H  
ATOM  24178  HD1 TYR B1570     206.952  99.989 106.277  1.00 10.410          H  
ATOM  24179  HD2 TYR B1570     207.414 101.263 102.285  1.00 10.410          H  
ATOM  24180  HE1 TYR B1570     209.370  99.933 106.579  1.00 10.410          H  
ATOM  24181  HE2 TYR B1570     209.878 101.276 102.636  1.00 10.410          H  
ATOM  24182  HH  TYR B1570     211.300  99.800 105.552  1.00 10.410          H  
ATOM  24183  N   THR B1571     202.214 101.516 104.472  1.00  5.040          N  
ATOM  24184  CA  THR B1571     201.881 101.500 105.922  1.00  4.370          C  
ATOM  24185  C   THR B1571     201.942 102.843 106.662  1.00  4.090          C  
ATOM  24186  O   THR B1571     201.688 102.889 107.866  1.00  3.900          O  
ATOM  24187  CB  THR B1571     202.552 100.399 106.775  1.00  6.390          C  
ATOM  24188  OG1 THR B1571     203.878 100.742 107.093  1.00  6.390          O  
ATOM  24189  CG2 THR B1571     202.485  99.048 106.035  1.00  6.390          C  
ATOM  24190  H   THR B1571     201.392 101.382 103.900  1.00  6.050          H  
ATOM  24191  HA  THR B1571     200.832 101.208 105.972  1.00  5.240          H  
ATOM  24192  HB  THR B1571     201.999 100.302 107.707  1.00  7.660          H  
ATOM  24193  HG1 THR B1571     203.812 101.422 107.818  1.00  7.660          H  
ATOM  24194 1HG2 THR B1571     202.914  98.287 106.667  1.00  7.660          H  
ATOM  24195 2HG2 THR B1571     201.448  98.798 105.827  1.00  7.660          H  
ATOM  24196 3HG2 THR B1571     203.027  99.094 105.101  1.00  7.660          H  
ATOM  24197  N   ALA B1572     202.205 103.959 105.971  1.00  4.160          N  
ATOM  24198  CA  ALA B1572     202.196 105.284 106.634  1.00  4.000          C  
ATOM  24199  C   ALA B1572     200.794 105.545 107.224  1.00  3.760          C  
ATOM  24200  O   ALA B1572     200.609 106.320 108.171  1.00  3.620          O  
ATOM  24201  CB  ALA B1572     202.617 106.370 105.679  1.00  5.660          C  
ATOM  24202  H   ALA B1572     202.423 103.887 104.984  1.00  4.990          H  
ATOM  24203  HA  ALA B1572     202.902 105.264 107.453  1.00  4.800          H  
ATOM  24204 1HB  ALA B1572     202.620 107.321 106.216  1.00  6.800          H  
ATOM  24205 2HB  ALA B1572     203.619 106.161 105.307  1.00  6.800          H  
ATOM  24206 3HB  ALA B1572     201.919 106.410 104.848  1.00  6.800          H  
ATOM  24207  N   ALA B1573     199.828 104.822 106.659  1.00  3.800          N  
ATOM  24208  CA  ALA B1573     198.424 104.777 107.020  1.00  3.680          C  
ATOM  24209  C   ALA B1573     198.249 104.358 108.462  1.00  3.500          C  
ATOM  24210  O   ALA B1573     197.239 104.670 109.083  1.00  3.430          O  
ATOM  24211  CB  ALA B1573     197.718 103.755 106.175  1.00  5.200          C  
ATOM  24212  H   ALA B1573     200.130 104.247 105.892  1.00  4.560          H  
ATOM  24213  HA  ALA B1573     197.987 105.768 106.878  1.00  4.420          H  
ATOM  24214 1HB  ALA B1573     196.679 103.733 106.471  1.00  6.240          H  
ATOM  24215 2HB  ALA B1573     197.813 104.018 105.141  1.00  6.240          H  
ATOM  24216 3HB  ALA B1573     198.167 102.782 106.352  1.00  6.240          H  
ATOM  24217  N   LEU B1574     199.188 103.550 108.952  1.00  3.540          N  
ATOM  24218  CA  LEU B1574     199.166 103.070 110.307  1.00  3.560          C  
ATOM  24219  C   LEU B1574     200.062 103.970 111.150  1.00  3.400          C  
ATOM  24220  O   LEU B1574     199.717 104.300 112.288  1.00  3.410          O  
ATOM  24221  CB  LEU B1574     199.646 101.619 110.371  1.00  4.980          C  
ATOM  24222  CG  LEU B1574     198.817 100.576 109.591  1.00  4.980          C  
ATOM  24223  CD1 LEU B1574     199.512  99.242 109.721  1.00  4.980          C  
ATOM  24224  CD2 LEU B1574     197.361 100.489 110.133  1.00  4.980          C  
ATOM  24225  H   LEU B1574     199.992 103.317 108.382  1.00  4.250          H  
ATOM  24226  HA  LEU B1574     198.162 103.116 110.685  1.00  4.270          H  
ATOM  24227 1HB  LEU B1574     200.674 101.578 109.998  1.00  5.970          H  
ATOM  24228 2HB  LEU B1574     199.657 101.309 111.394  1.00  5.970          H  
ATOM  24229  HG  LEU B1574     198.791 100.850 108.537  1.00  5.970          H  
ATOM  24230 1HD1 LEU B1574     198.962  98.486 109.164  1.00  5.970          H  
ATOM  24231 2HD1 LEU B1574     200.522  99.313 109.329  1.00  5.970          H  
ATOM  24232 3HD1 LEU B1574     199.556  98.961 110.775  1.00  5.970          H  
ATOM  24233 1HD2 LEU B1574     196.814  99.744 109.572  1.00  5.970          H  
ATOM  24234 2HD2 LEU B1574     197.366 100.202 111.180  1.00  5.970          H  
ATOM  24235 3HD2 LEU B1574     196.847 101.445 110.030  1.00  5.970          H  
ATOM  24236  N   THR B1575     201.183 104.428 110.561  1.00  3.390          N  
ATOM  24237  CA  THR B1575     202.186 105.244 111.263  1.00  3.370          C  
ATOM  24238  C   THR B1575     201.617 106.405 112.025  1.00  3.300          C  
ATOM  24239  O   THR B1575     202.054 106.687 113.123  1.00  3.520          O  
ATOM  24240  CB  THR B1575     203.316 105.756 110.360  1.00  4.730          C  
ATOM  24241  OG1 THR B1575     204.098 104.672 109.918  1.00  4.730          O  
ATOM  24242  CG2 THR B1575     204.226 106.713 111.129  1.00  4.730          C  
ATOM  24243  H   THR B1575     201.371 104.134 109.602  1.00  4.070          H  
ATOM  24244  HA  THR B1575     202.664 104.602 111.985  1.00  4.040          H  
ATOM  24245  HB  THR B1575     202.900 106.278 109.506  1.00  5.670          H  
ATOM  24246  HG1 THR B1575     203.576 103.991 109.462  1.00  5.670          H  
ATOM  24247 1HG2 THR B1575     205.025 107.049 110.483  1.00  5.670          H  
ATOM  24248 2HG2 THR B1575     203.680 107.585 111.475  1.00  5.670          H  
ATOM  24249 3HG2 THR B1575     204.655 106.188 111.985  1.00  5.670          H  
ATOM  24250  N   LYS B1576     200.638 107.107 111.507  1.00  3.180          N  
ATOM  24251  CA  LYS B1576     200.139 108.252 112.294  1.00  3.190          C  
ATOM  24252  C   LYS B1576     199.716 107.873 113.740  1.00  3.230          C  
ATOM  24253  O   LYS B1576     199.745 108.720 114.643  1.00  3.400          O  
ATOM  24254  CB  LYS B1576     198.977 108.904 111.583  1.00  4.460          C  
ATOM  24255  CG  LYS B1576     199.363 109.670 110.350  1.00  4.460          C  
ATOM  24256  CD  LYS B1576     198.156 110.314 109.720  1.00  4.460          C  
ATOM  24257  CE  LYS B1576     197.314 109.237 109.008  1.00  4.460          C  
ATOM  24258  NZ  LYS B1576     196.233 109.782 108.244  1.00  4.460          N  
ATOM  24259  H   LYS B1576     200.328 106.892 110.551  1.00  3.820          H  
ATOM  24260  HA  LYS B1576     200.944 108.982 112.367  1.00  3.830          H  
ATOM  24261 1HB  LYS B1576     198.290 108.154 111.305  1.00  5.350          H  
ATOM  24262 2HB  LYS B1576     198.465 109.583 112.264  1.00  5.350          H  
ATOM  24263 1HG  LYS B1576     200.080 110.449 110.623  1.00  5.350          H  
ATOM  24264 2HG  LYS B1576     199.842 109.005 109.625  1.00  5.350          H  
ATOM  24265 1HD  LYS B1576     197.551 110.807 110.480  1.00  5.350          H  
ATOM  24266 2HD  LYS B1576     198.483 111.054 109.001  1.00  5.350          H  
ATOM  24267 1HE  LYS B1576     197.960 108.669 108.339  1.00  5.350          H  
ATOM  24268 2HE  LYS B1576     196.872 108.563 109.734  1.00  5.350          H  
ATOM  24269 1HZ  LYS B1576     195.762 108.963 107.836  1.00  5.350          H  
ATOM  24270 2HZ  LYS B1576     195.588 110.287 108.843  1.00  5.350          H  
ATOM  24271 3HZ  LYS B1576     196.598 110.410 107.509  1.00  5.350          H  
ATOM  24272  N   GLY B1577     199.351 106.604 113.981  1.00  3.270          N  
ATOM  24273  CA  GLY B1577     198.931 106.132 115.298  1.00  3.400          C  
ATOM  24274  C   GLY B1577     200.112 106.116 116.280  1.00  3.450          C  
ATOM  24275  O   GLY B1577     199.929 106.029 117.497  1.00  3.560          O  
ATOM  24276  H   GLY B1577     199.389 105.917 113.223  1.00  3.920          H  
ATOM  24277 1HA  GLY B1577     198.135 106.770 115.681  1.00  4.080          H  
ATOM  24278 2HA  GLY B1577     198.526 105.127 115.201  1.00  4.080          H  
ATOM  24279  N   ALA B1578     201.322 106.244 115.726  1.00  3.460          N  
ATOM  24280  CA  ALA B1578     202.613 106.248 116.402  1.00  3.540          C  
ATOM  24281  C   ALA B1578     202.735 107.388 117.346  1.00  3.530          C  
ATOM  24282  O   ALA B1578     203.582 107.365 118.233  1.00  3.570          O  
ATOM  24283  CB  ALA B1578     203.757 106.337 115.403  1.00  4.920          C  
ATOM  24284  H   ALA B1578     201.355 106.343 114.719  1.00  4.150          H  
ATOM  24285  HA  ALA B1578     202.691 105.332 116.973  1.00  4.250          H  
ATOM  24286 1HB  ALA B1578     204.705 106.328 115.912  1.00  5.910          H  
ATOM  24287 2HB  ALA B1578     203.718 105.502 114.706  1.00  5.910          H  
ATOM  24288 3HB  ALA B1578     203.665 107.259 114.858  1.00  5.910          H  
ATOM  24289  N   GLY B1579     201.924 108.417 117.145  1.00  3.630          N  
ATOM  24290  CA  GLY B1579     201.982 109.590 117.986  1.00  3.750          C  
ATOM  24291  C   GLY B1579     201.696 109.304 119.468  1.00  3.840          C  
ATOM  24292  O   GLY B1579     202.041 110.118 120.337  1.00  4.090          O  
ATOM  24293  H   GLY B1579     201.247 108.386 116.374  1.00  4.360          H  
ATOM  24294 1HA  GLY B1579     202.973 110.013 117.872  1.00  4.500          H  
ATOM  24295 2HA  GLY B1579     201.273 110.329 117.618  1.00  4.500          H  
ATOM  24296  N   ARG B1580     201.059 108.163 119.765  1.00  3.870          N  
ATOM  24297  CA  ARG B1580     200.743 107.793 121.140  1.00  4.160          C  
ATOM  24298  C   ARG B1580     201.524 106.551 121.584  1.00  4.290          C  
ATOM  24299  O   ARG B1580     201.870 105.687 120.779  1.00  4.700          O  
ATOM  24300  CB  ARG B1580     199.248 107.530 121.285  1.00  5.710          C  
ATOM  24301  CG  ARG B1580     198.310 108.711 120.922  1.00  5.710          C  
ATOM  24302  CD  ARG B1580     198.365 109.856 121.906  1.00  5.710          C  
ATOM  24303  NE  ARG B1580     197.938 109.443 123.254  1.00  5.710          N  
ATOM  24304  CZ  ARG B1580     196.643 109.367 123.685  1.00  5.710          C  
ATOM  24305  NH1 ARG B1580     195.632 109.659 122.915  1.00  5.710          N  
ATOM  24306  NH2 ARG B1580     196.352 108.987 124.903  1.00  5.710          N  
ATOM  24307  H   ARG B1580     200.801 107.522 119.004  1.00  4.640          H  
ATOM  24308  HA  ARG B1580     201.026 108.614 121.794  1.00  4.990          H  
ATOM  24309 1HB  ARG B1580     198.975 106.698 120.637  1.00  6.850          H  
ATOM  24310 2HB  ARG B1580     199.031 107.226 122.307  1.00  6.850          H  
ATOM  24311 1HG  ARG B1580     198.593 109.104 119.947  1.00  6.850          H  
ATOM  24312 2HG  ARG B1580     197.286 108.347 120.875  1.00  6.850          H  
ATOM  24313 1HD  ARG B1580     199.384 110.236 121.974  1.00  6.850          H  
ATOM  24314 2HD  ARG B1580     197.717 110.668 121.569  1.00  6.850          H  
ATOM  24315  HE  ARG B1580     198.671 109.202 123.908  1.00  6.850          H  
ATOM  24316 1HH1 ARG B1580     195.770 109.960 121.963  1.00  6.850          H  
ATOM  24317 2HH1 ARG B1580     194.689 109.564 123.319  1.00  6.850          H  
ATOM  24318 1HH2 ARG B1580     197.075 108.739 125.557  1.00  6.850          H  
ATOM  24319 2HH2 ARG B1580     195.355 108.948 125.160  1.00  6.850          H  
ATOM  24320  N   GLY B1581     201.764 106.439 122.891  1.00  4.290          N  
ATOM  24321  CA  GLY B1581     202.448 105.263 123.441  1.00  4.680          C  
ATOM  24322  C   GLY B1581     203.856 105.571 123.949  1.00  4.890          C  
ATOM  24323  O   GLY B1581     204.354 106.695 123.795  1.00  5.040          O  
ATOM  24324  H   GLY B1581     201.457 107.183 123.507  1.00  5.150          H  
ATOM  24325 1HA  GLY B1581     201.856 104.850 124.258  1.00  5.620          H  
ATOM  24326 2HA  GLY B1581     202.501 104.482 122.682  1.00  5.620          H  
ATOM  24327  N   GLY B1582     204.510 104.527 124.492  1.00  5.210          N  
ATOM  24328  CA  GLY B1582     205.818 104.580 125.170  1.00  5.750          C  
ATOM  24329  C   GLY B1582     206.995 105.103 124.347  1.00  5.880          C  
ATOM  24330  O   GLY B1582     208.049 105.413 124.901  1.00  6.180          O  
ATOM  24331  H   GLY B1582     204.037 103.614 124.481  1.00  6.250          H  
ATOM  24332 1HA  GLY B1582     205.719 105.189 126.068  1.00  6.900          H  
ATOM  24333 2HA  GLY B1582     206.057 103.574 125.518  1.00  6.900          H  
ATOM  24334  N   VAL B1583     206.823 105.151 123.036  1.00  6.000          N  
ATOM  24335  CA  VAL B1583     207.823 105.649 122.100  1.00  6.460          C  
ATOM  24336  C   VAL B1583     208.075 107.157 122.251  1.00  6.470          C  
ATOM  24337  O   VAL B1583     209.199 107.621 122.050  1.00  6.700          O  
ATOM  24338  CB  VAL B1583     207.433 105.296 120.659  1.00  8.860          C  
ATOM  24339  CG1 VAL B1583     208.394 105.948 119.649  1.00  8.860          C  
ATOM  24340  CG2 VAL B1583     207.455 103.789 120.543  1.00  8.860          C  
ATOM  24341  H   VAL B1583     205.921 104.857 122.694  1.00  7.200          H  
ATOM  24342  HA  VAL B1583     208.760 105.135 122.315  1.00  7.750          H  
ATOM  24343  HB  VAL B1583     206.434 105.675 120.445  1.00 10.630          H  
ATOM  24344 1HG1 VAL B1583     208.096 105.676 118.640  1.00 10.630          H  
ATOM  24345 2HG1 VAL B1583     208.371 107.028 119.739  1.00 10.630          H  
ATOM  24346 3HG1 VAL B1583     209.408 105.598 119.835  1.00 10.630          H  
ATOM  24347 1HG2 VAL B1583     207.192 103.471 119.559  1.00 10.630          H  
ATOM  24348 2HG2 VAL B1583     208.454 103.419 120.771  1.00 10.630          H  
ATOM  24349 3HG2 VAL B1583     206.746 103.392 121.246  1.00 10.630          H  
ATOM  24350  N   GLY B1584     207.007 107.925 122.481  1.00  6.450          N  
ATOM  24351  CA  GLY B1584     207.075 109.382 122.586  1.00  7.010          C  
ATOM  24352  C   GLY B1584     206.888 109.783 124.036  1.00  7.070          C  
ATOM  24353  O   GLY B1584     207.854 109.936 124.787  1.00  7.290          O  
ATOM  24354  H   GLY B1584     206.104 107.478 122.665  1.00  7.740          H  
ATOM  24355 1HA  GLY B1584     208.032 109.742 122.211  1.00  8.410          H  
ATOM  24356 2HA  GLY B1584     206.292 109.832 121.977  1.00  8.410          H  
ATOM  24357  N   ALA B1585     205.640 110.001 124.424  1.00  7.120          N  
ATOM  24358  CA  ALA B1585     205.331 110.344 125.799  1.00  7.430          C  
ATOM  24359  C   ALA B1585     203.941 109.860 126.115  1.00  7.490          C  
ATOM  24360  O   ALA B1585     203.044 109.909 125.270  1.00  7.810          O  
ATOM  24361  CB  ALA B1585     205.440 111.841 126.035  1.00 10.280          C  
ATOM  24362  H   ALA B1585     204.887 109.877 123.760  1.00  8.540          H  
ATOM  24363  HA  ALA B1585     206.031 109.822 126.452  1.00  8.920          H  
ATOM  24364 1HB  ALA B1585     205.207 112.064 127.076  1.00 12.330          H  
ATOM  24365 2HB  ALA B1585     206.456 112.163 125.817  1.00 12.330          H  
ATOM  24366 3HB  ALA B1585     204.737 112.362 125.390  1.00 12.330          H  
ATOM  24367  N   ILE B1586     203.756 109.426 127.344  1.00  7.550          N  
ATOM  24368  CA  ILE B1586     202.459 108.983 127.783  1.00  7.980          C  
ATOM  24369  C   ILE B1586     202.323 109.137 129.292  1.00  8.610          C  
ATOM  24370  O   ILE B1586     203.226 108.761 130.031  1.00  8.760          O  
ATOM  24371  CB  ILE B1586     202.248 107.536 127.252  1.00 11.000          C  
ATOM  24372  CG1 ILE B1586     200.860 107.026 127.600  1.00 11.000          C  
ATOM  24373  CG2 ILE B1586     203.360 106.603 127.767  1.00 11.000          C  
ATOM  24374  CD1 ILE B1586     200.413 105.832 126.801  1.00 11.000          C  
ATOM  24375  H   ILE B1586     204.535 109.408 127.988  1.00  9.060          H  
ATOM  24376  HA  ILE B1586     201.705 109.609 127.318  1.00  9.580          H  
ATOM  24377  HB  ILE B1586     202.308 107.554 126.164  1.00 13.200          H  
ATOM  24378 1HG1 ILE B1586     200.866 106.716 128.632  1.00 13.200          H  
ATOM  24379 2HG1 ILE B1586     200.136 107.826 127.460  1.00 13.200          H  
ATOM  24380 1HG2 ILE B1586     203.233 105.607 127.361  1.00 13.200          H  
ATOM  24381 2HG2 ILE B1586     204.328 106.987 127.456  1.00 13.200          H  
ATOM  24382 3HG2 ILE B1586     203.327 106.553 128.840  1.00 13.200          H  
ATOM  24383 1HD1 ILE B1586     199.416 105.537 127.131  1.00 13.200          H  
ATOM  24384 2HD1 ILE B1586     200.374 106.093 125.748  1.00 13.200          H  
ATOM  24385 3HD1 ILE B1586     201.090 104.995 126.939  1.00 13.200          H  
ATOM  24386  N   VAL B1587     201.169 109.672 129.696  1.00  9.230          N  
ATOM  24387  CA  VAL B1587     200.723 109.946 131.068  1.00 10.130          C  
ATOM  24388  C   VAL B1587     201.693 110.812 131.909  1.00 10.960          C  
ATOM  24389  O   VAL B1587     202.812 110.421 132.219  1.00 11.360          O  
ATOM  24390  CB  VAL B1587     200.396 108.619 131.788  1.00 13.820          C  
ATOM  24391  CG1 VAL B1587     199.944 108.848 133.223  1.00 13.820          C  
ATOM  24392  CG2 VAL B1587     199.299 107.900 131.035  1.00 13.820          C  
ATOM  24393  H   VAL B1587     200.525 109.917 128.962  1.00 11.080          H  
ATOM  24394  HA  VAL B1587     199.787 110.494 131.011  1.00 12.160          H  
ATOM  24395  HB  VAL B1587     201.286 108.029 131.823  1.00 16.590          H  
ATOM  24396 1HG1 VAL B1587     199.737 107.895 133.691  1.00 16.590          H  
ATOM  24397 2HG1 VAL B1587     200.687 109.355 133.786  1.00 16.590          H  
ATOM  24398 3HG1 VAL B1587     199.037 109.457 133.223  1.00 16.590          H  
ATOM  24399 1HG2 VAL B1587     199.086 106.953 131.516  1.00 16.590          H  
ATOM  24400 2HG2 VAL B1587     198.416 108.515 131.032  1.00 16.590          H  
ATOM  24401 3HG2 VAL B1587     199.593 107.721 130.041  1.00 16.590          H  
ATOM  24402  N   ASP B1588     201.257 112.014 132.244  1.00 11.390          N  
ATOM  24403  CA  ASP B1588     201.947 112.888 133.198  1.00 12.340          C  
ATOM  24404  C   ASP B1588     201.478 112.497 134.611  1.00 13.040          C  
ATOM  24405  O   ASP B1588     200.647 111.605 134.740  1.00 13.670          O  
ATOM  24406  CB  ASP B1588     201.618 114.364 132.917  1.00 16.900          C  
ATOM  24407  CG  ASP B1588     202.668 115.365 133.448  1.00 16.900          C  
ATOM  24408  OD1 ASP B1588     203.380 115.014 134.376  1.00 16.900          O  
ATOM  24409  OD2 ASP B1588     202.728 116.460 132.954  1.00 16.900          O  
ATOM  24410  H   ASP B1588     200.386 112.318 131.814  1.00 13.670          H  
ATOM  24411  HA  ASP B1588     203.020 112.731 133.121  1.00 14.810          H  
ATOM  24412 1HB  ASP B1588     201.477 114.512 131.852  1.00 20.280          H  
ATOM  24413 2HB  ASP B1588     200.661 114.606 133.386  1.00 20.280          H  
ATOM  24414  N   GLU B1589     201.978 113.169 135.659  1.00 13.070          N  
ATOM  24415  CA  GLU B1589     201.554 112.899 137.051  1.00 13.790          C  
ATOM  24416  C   GLU B1589     201.953 111.511 137.563  1.00 13.960          C  
ATOM  24417  O   GLU B1589     201.142 110.581 137.555  1.00 14.130          O  
ATOM  24418  CB  GLU B1589     200.045 113.121 137.269  1.00 19.020          C  
ATOM  24419  CG  GLU B1589     199.563 114.554 136.988  1.00 19.020          C  
ATOM  24420  CD  GLU B1589     198.119 114.816 137.412  1.00 19.020          C  
ATOM  24421  OE1 GLU B1589     197.537 113.976 138.054  1.00 19.020          O  
ATOM  24422  OE2 GLU B1589     197.614 115.867 137.093  1.00 19.020          O  
ATOM  24423  H   GLU B1589     202.677 113.884 135.453  1.00 15.680          H  
ATOM  24424  HA  GLU B1589     202.062 113.626 137.685  1.00 16.550          H  
ATOM  24425 1HB  GLU B1589     199.459 112.438 136.661  1.00 22.820          H  
ATOM  24426 2HB  GLU B1589     199.805 112.902 138.310  1.00 22.820          H  
ATOM  24427 1HG  GLU B1589     200.216 115.249 137.512  1.00 22.820          H  
ATOM  24428 2HG  GLU B1589     199.662 114.746 135.919  1.00 22.820          H  
ATOM  24429  N   LEU B1590     203.204 111.372 138.027  1.00 14.050          N  
ATOM  24430  CA  LEU B1590     203.777 110.077 138.405  1.00 14.280          C  
ATOM  24431  C   LEU B1590     202.827 109.062 139.096  1.00 14.640          C  
ATOM  24432  O   LEU B1590     202.841 107.896 138.707  1.00 14.420          O  
ATOM  24433  CB  LEU B1590     205.032 110.281 139.284  1.00 19.900          C  
ATOM  24434  CG  LEU B1590     205.754 108.989 139.793  1.00 19.900          C  
ATOM  24435  CD1 LEU B1590     206.294 108.171 138.599  1.00 19.900          C  
ATOM  24436  CD2 LEU B1590     206.883 109.393 140.730  1.00 19.900          C  
ATOM  24437  H   LEU B1590     203.799 112.194 138.041  1.00 16.860          H  
ATOM  24438  HA  LEU B1590     204.130 109.634 137.493  1.00 17.140          H  
ATOM  24439 1HB  LEU B1590     205.765 110.829 138.693  1.00 23.880          H  
ATOM  24440 2HB  LEU B1590     204.802 110.876 140.147  1.00 23.880          H  
ATOM  24441  HG  LEU B1590     205.049 108.362 140.339  1.00 23.880          H  
ATOM  24442 1HD1 LEU B1590     206.794 107.280 138.973  1.00 23.880          H  
ATOM  24443 2HD1 LEU B1590     205.491 107.869 137.949  1.00 23.880          H  
ATOM  24444 3HD1 LEU B1590     207.007 108.773 138.036  1.00 23.880          H  
ATOM  24445 1HD2 LEU B1590     207.382 108.498 141.099  1.00 23.880          H  
ATOM  24446 2HD2 LEU B1590     207.601 110.015 140.194  1.00 23.880          H  
ATOM  24447 3HD2 LEU B1590     206.470 109.953 141.568  1.00 23.880          H  
ATOM  24448  N   PRO B1591     201.997 109.371 140.120  1.00 15.310          N  
ATOM  24449  CA  PRO B1591     201.111 108.373 140.713  1.00 15.790          C  
ATOM  24450  C   PRO B1591     200.272 107.605 139.678  1.00 15.520          C  
ATOM  24451  O   PRO B1591     200.046 106.393 139.787  1.00 15.750          O  
ATOM  24452  CB  PRO B1591     200.236 109.222 141.640  1.00 23.680          C  
ATOM  24453  CG  PRO B1591     201.120 110.396 142.023  1.00 23.680          C  
ATOM  24454  CD  PRO B1591     201.895 110.716 140.753  1.00 23.680          C  
ATOM  24455  HA  PRO B1591     201.736 107.662 141.300  1.00 18.950          H  
ATOM  24456 1HB  PRO B1591     199.317 109.541 141.098  1.00 28.420          H  
ATOM  24457 2HB  PRO B1591     199.901 108.641 142.507  1.00 28.420          H  
ATOM  24458 1HG  PRO B1591     200.513 111.244 142.376  1.00 28.420          H  
ATOM  24459 2HG  PRO B1591     201.777 110.106 142.859  1.00 28.420          H  
ATOM  24460 1HD  PRO B1591     201.300 111.407 140.151  1.00 28.420          H  
ATOM  24461 2HD  PRO B1591     202.861 111.123 141.019  1.00 28.420          H  
ATOM  24462  N   TYR B1592     199.873 108.321 138.610  1.00 15.150          N  
ATOM  24463  CA  TYR B1592     199.055 107.753 137.559  1.00 15.050          C  
ATOM  24464  C   TYR B1592     199.938 107.068 136.574  1.00 14.510          C  
ATOM  24465  O   TYR B1592     199.581 106.044 136.014  1.00 14.550          O  
ATOM  24466  CB  TYR B1592     198.214 108.834 136.926  1.00 21.110          C  
ATOM  24467  CG  TYR B1592     197.161 109.297 137.868  1.00 21.110          C  
ATOM  24468  CD1 TYR B1592     197.296 110.503 138.529  1.00 21.110          C  
ATOM  24469  CD2 TYR B1592     196.061 108.492 138.108  1.00 21.110          C  
ATOM  24470  CE1 TYR B1592     196.327 110.908 139.420  1.00 21.110          C  
ATOM  24471  CE2 TYR B1592     195.095 108.892 138.992  1.00 21.110          C  
ATOM  24472  CZ  TYR B1592     195.219 110.096 139.649  1.00 21.110          C  
ATOM  24473  OH  TYR B1592     194.252 110.492 140.546  1.00 21.110          O  
ATOM  24474  H   TYR B1592     200.112 109.304 138.509  1.00 18.180          H  
ATOM  24475  HA  TYR B1592     198.395 107.005 137.992  1.00 18.060          H  
ATOM  24476 1HB  TYR B1592     198.845 109.684 136.657  1.00 25.330          H  
ATOM  24477 2HB  TYR B1592     197.752 108.470 136.029  1.00 25.330          H  
ATOM  24478  HD1 TYR B1592     198.164 111.134 138.348  1.00 25.330          H  
ATOM  24479  HD2 TYR B1592     195.967 107.541 137.596  1.00 25.330          H  
ATOM  24480  HE1 TYR B1592     196.434 111.864 139.938  1.00 25.330          H  
ATOM  24481  HE2 TYR B1592     194.229 108.254 139.177  1.00 25.330          H  
ATOM  24482  HH  TYR B1592     193.584 109.806 140.620  1.00 25.330          H  
ATOM  24483  N   VAL B1593     201.139 107.576 136.406  1.00 14.190          N  
ATOM  24484  CA  VAL B1593     202.067 106.949 135.481  1.00 13.850          C  
ATOM  24485  C   VAL B1593     202.340 105.538 135.957  1.00 14.180          C  
ATOM  24486  O   VAL B1593     202.233 104.573 135.200  1.00 14.120          O  
ATOM  24487  CB  VAL B1593     203.399 107.698 135.476  1.00 19.530          C  
ATOM  24488  CG1 VAL B1593     204.434 106.976 134.683  1.00 19.530          C  
ATOM  24489  CG2 VAL B1593     203.183 109.037 134.944  1.00 19.530          C  
ATOM  24490  H   VAL B1593     201.352 108.451 136.896  1.00 17.030          H  
ATOM  24491  HA  VAL B1593     201.637 106.924 134.487  1.00 16.620          H  
ATOM  24492  HB  VAL B1593     203.759 107.744 136.464  1.00 23.430          H  
ATOM  24493 1HG1 VAL B1593     205.366 107.534 134.713  1.00 23.430          H  
ATOM  24494 2HG1 VAL B1593     204.610 105.973 135.074  1.00 23.430          H  
ATOM  24495 3HG1 VAL B1593     204.087 106.913 133.659  1.00 23.430          H  
ATOM  24496 1HG2 VAL B1593     204.110 109.604 134.946  1.00 23.430          H  
ATOM  24497 2HG2 VAL B1593     202.840 108.912 133.951  1.00 23.430          H  
ATOM  24498 3HG2 VAL B1593     202.437 109.560 135.528  1.00 23.430          H  
ATOM  24499  N   GLN B1594     202.618 105.402 137.249  1.00 14.710          N  
ATOM  24500  CA  GLN B1594     202.922 104.098 137.811  1.00 15.250          C  
ATOM  24501  C   GLN B1594     201.761 103.114 137.645  1.00 15.610          C  
ATOM  24502  O   GLN B1594     201.970 101.958 137.271  1.00 15.880          O  
ATOM  24503  CB  GLN B1594     203.254 104.264 139.297  1.00 21.130          C  
ATOM  24504  CG  GLN B1594     204.580 104.977 139.552  1.00 21.130          C  
ATOM  24505  CD  GLN B1594     204.835 105.296 141.019  1.00 21.130          C  
ATOM  24506  OE1 GLN B1594     203.899 105.388 141.821  1.00 21.130          O  
ATOM  24507  NE2 GLN B1594     206.107 105.465 141.376  1.00 21.130          N  
ATOM  24508  H   GLN B1594     202.663 106.248 137.829  1.00 17.650          H  
ATOM  24509  HA  GLN B1594     203.790 103.695 137.291  1.00 18.300          H  
ATOM  24510 1HB  GLN B1594     202.465 104.859 139.768  1.00 25.360          H  
ATOM  24511 2HB  GLN B1594     203.269 103.292 139.782  1.00 25.360          H  
ATOM  24512 1HG  GLN B1594     205.389 104.351 139.187  1.00 25.360          H  
ATOM  24513 2HG  GLN B1594     204.559 105.908 139.007  1.00 25.360          H  
ATOM  24514 1HE2 GLN B1594     206.340 105.677 142.327  1.00 25.360          H  
ATOM  24515 2HE2 GLN B1594     206.835 105.382 140.695  1.00 25.360          H  
ATOM  24516  N   SER B1595     200.535 103.590 137.872  1.00 15.740          N  
ATOM  24517  CA  SER B1595     199.334 102.776 137.729  1.00 16.200          C  
ATOM  24518  C   SER B1595     198.976 102.416 136.278  1.00 15.790          C  
ATOM  24519  O   SER B1595     198.679 101.253 135.964  1.00 16.220          O  
ATOM  24520  CB  SER B1595     198.163 103.515 138.345  1.00 22.500          C  
ATOM  24521  OG  SER B1595     196.980 102.777 138.229  1.00 22.500          O  
ATOM  24522  H   SER B1595     200.437 104.544 138.232  1.00 18.890          H  
ATOM  24523  HA  SER B1595     199.494 101.852 138.279  1.00 19.440          H  
ATOM  24524 1HB  SER B1595     198.375 103.717 139.394  1.00 27.000          H  
ATOM  24525 2HB  SER B1595     198.047 104.479 137.846  1.00 27.000          H  
ATOM  24526  HG  SER B1595     196.298 103.316 138.632  1.00 27.000          H  
ATOM  24527  N   PHE B1596     198.963 103.433 135.407  1.00 15.100          N  
ATOM  24528  CA  PHE B1596     198.529 103.334 134.022  1.00 14.860          C  
ATOM  24529  C   PHE B1596     199.522 102.659 133.095  1.00 14.800          C  
ATOM  24530  O   PHE B1596     199.125 101.817 132.289  1.00 15.040          O  
ATOM  24531  CB  PHE B1596     198.234 104.730 133.457  1.00 20.900          C  
ATOM  24532  CG  PHE B1596     197.026 105.481 134.078  1.00 20.900          C  
ATOM  24533  CD1 PHE B1596     196.068 104.858 134.889  1.00 20.900          C  
ATOM  24534  CD2 PHE B1596     196.850 106.830 133.814  1.00 20.900          C  
ATOM  24535  CE1 PHE B1596     195.006 105.575 135.399  1.00 20.900          C  
ATOM  24536  CE2 PHE B1596     195.789 107.537 134.321  1.00 20.900          C  
ATOM  24537  CZ  PHE B1596     194.867 106.911 135.112  1.00 20.900          C  
ATOM  24538  H   PHE B1596     199.239 104.350 135.739  1.00 18.120          H  
ATOM  24539  HA  PHE B1596     197.621 102.736 133.990  1.00 17.830          H  
ATOM  24540 1HB  PHE B1596     199.121 105.351 133.596  1.00 25.080          H  
ATOM  24541 2HB  PHE B1596     198.067 104.650 132.386  1.00 25.080          H  
ATOM  24542  HD1 PHE B1596     196.148 103.803 135.136  1.00 25.080          H  
ATOM  24543  HD2 PHE B1596     197.560 107.339 133.195  1.00 25.080          H  
ATOM  24544  HE1 PHE B1596     194.269 105.076 136.031  1.00 25.080          H  
ATOM  24545  HE2 PHE B1596     195.683 108.599 134.092  1.00 25.080          H  
ATOM  24546  HZ  PHE B1596     194.024 107.473 135.516  1.00 25.080          H  
ATOM  24547  N   LEU B1597     200.819 102.951 133.225  1.00 14.720          N  
ATOM  24548  CA  LEU B1597     201.771 102.390 132.276  1.00 14.840          C  
ATOM  24549  C   LEU B1597     202.017 100.917 132.496  1.00 15.520          C  
ATOM  24550  O   LEU B1597     202.653 100.265 131.670  1.00 15.770          O  
ATOM  24551  CB  LEU B1597     203.100 103.150 132.254  1.00 20.730          C  
ATOM  24552  CG  LEU B1597     203.193 104.344 131.251  1.00 20.730          C  
ATOM  24553  CD1 LEU B1597     202.125 105.401 131.554  1.00 20.730          C  
ATOM  24554  CD2 LEU B1597     204.587 104.930 131.337  1.00 20.730          C  
ATOM  24555  H   LEU B1597     201.161 103.610 133.931  1.00 17.660          H  
ATOM  24556  HA  LEU B1597     201.350 102.501 131.298  1.00 17.810          H  
ATOM  24557 1HB  LEU B1597     203.308 103.526 133.253  1.00 24.870          H  
ATOM  24558 2HB  LEU B1597     203.883 102.445 131.988  1.00 24.870          H  
ATOM  24559  HG  LEU B1597     203.017 103.987 130.237  1.00 24.870          H  
ATOM  24560 1HD1 LEU B1597     202.228 106.211 130.839  1.00 24.870          H  
ATOM  24561 2HD1 LEU B1597     201.129 104.981 131.465  1.00 24.870          H  
ATOM  24562 3HD1 LEU B1597     202.267 105.782 132.552  1.00 24.870          H  
ATOM  24563 1HD2 LEU B1597     204.683 105.762 130.639  1.00 24.870          H  
ATOM  24564 2HD2 LEU B1597     204.773 105.279 132.335  1.00 24.870          H  
ATOM  24565 3HD2 LEU B1597     205.315 104.161 131.088  1.00 24.870          H  
ATOM  24566  N   SER B1598     201.457 100.369 133.566  1.00 15.950          N  
ATOM  24567  CA  SER B1598     201.589  98.961 133.882  1.00 16.770          C  
ATOM  24568  C   SER B1598     200.963  98.086 132.784  1.00 16.760          C  
ATOM  24569  O   SER B1598     201.289  96.901 132.677  1.00 17.440          O  
ATOM  24570  CB  SER B1598     200.938  98.660 135.224  1.00 23.150          C  
ATOM  24571  OG  SER B1598     199.531  98.785 135.166  1.00 23.150          O  
ATOM  24572  H   SER B1598     200.918 100.962 134.180  1.00 19.140          H  
ATOM  24573  HA  SER B1598     202.650  98.720 133.950  1.00 20.120          H  
ATOM  24574 1HB  SER B1598     201.201  97.648 135.520  1.00 27.780          H  
ATOM  24575 2HB  SER B1598     201.331  99.341 135.983  1.00 27.780          H  
ATOM  24576  HG  SER B1598     199.304  99.710 135.439  1.00 27.780          H  
ATOM  24577  N   THR B1599     200.070  98.668 131.961  1.00 16.110          N  
ATOM  24578  CA  THR B1599     199.435  97.946 130.863  1.00 16.160          C  
ATOM  24579  C   THR B1599     199.655  98.629 129.505  1.00 15.660          C  
ATOM  24580  O   THR B1599     198.902  98.374 128.562  1.00 15.810          O  
ATOM  24581  CB  THR B1599     197.923  97.770 131.085  1.00 22.600          C  
ATOM  24582  OG1 THR B1599     197.296  99.053 131.196  1.00 22.600          O  
ATOM  24583  CG2 THR B1599     197.693  96.993 132.368  1.00 22.600          C  
ATOM  24584  H   THR B1599     199.820  99.653 132.109  1.00 19.330          H  
ATOM  24585  HA  THR B1599     199.883  96.955 130.806  1.00 19.390          H  
ATOM  24586  HB  THR B1599     197.491  97.225 130.248  1.00 27.120          H  
ATOM  24587  HG1 THR B1599     197.289  99.476 130.324  1.00 27.120          H  
ATOM  24588 1HG2 THR B1599     196.628  96.863 132.525  1.00 27.120          H  
ATOM  24589 2HG2 THR B1599     198.174  96.017 132.290  1.00 27.120          H  
ATOM  24590 3HG2 THR B1599     198.117  97.537 133.209  1.00 27.120          H  
ATOM  24591  N   GLU B1600     200.643  99.525 129.409  1.00 15.190          N  
ATOM  24592  CA  GLU B1600     200.895 100.247 128.159  1.00 14.890          C  
ATOM  24593  C   GLU B1600     201.875  99.523 127.254  1.00 14.200          C  
ATOM  24594  O   GLU B1600     202.349  98.427 127.565  1.00 14.220          O  
ATOM  24595  CB  GLU B1600     201.328 101.695 128.410  1.00 20.970          C  
ATOM  24596  CG  GLU B1600     200.193 102.593 128.923  1.00 20.970          C  
ATOM  24597  CD  GLU B1600     199.123 102.822 127.908  1.00 20.970          C  
ATOM  24598  OE1 GLU B1600     199.442 102.821 126.744  1.00 20.970          O  
ATOM  24599  OE2 GLU B1600     197.998 103.018 128.284  1.00 20.970          O  
ATOM  24600  H   GLU B1600     201.260  99.686 130.210  1.00 18.230          H  
ATOM  24601  HA  GLU B1600     199.952 100.304 127.615  1.00 17.870          H  
ATOM  24602 1HB  GLU B1600     202.136 101.705 129.141  1.00 25.160          H  
ATOM  24603 2HB  GLU B1600     201.714 102.143 127.498  1.00 25.160          H  
ATOM  24604 1HG  GLU B1600     199.729 102.108 129.776  1.00 25.160          H  
ATOM  24605 2HG  GLU B1600     200.600 103.551 129.245  1.00 25.160          H  
ATOM  24606  N   CYS B1601     202.136 100.113 126.092  1.00 13.730          N  
ATOM  24607  CA  CYS B1601     202.988  99.477 125.107  1.00 13.160          C  
ATOM  24608  C   CYS B1601     203.669 100.454 124.154  1.00 12.700          C  
ATOM  24609  O   CYS B1601     203.508 101.683 124.244  1.00 12.700          O  
ATOM  24610  CB  CYS B1601     202.167  98.481 124.295  1.00 18.650          C  
ATOM  24611  SG  CYS B1601     200.891  99.249 123.304  1.00 18.650          S  
ATOM  24612  H   CYS B1601     201.728 101.016 125.888  1.00 16.480          H  
ATOM  24613  HA  CYS B1601     203.762  98.925 125.641  1.00 15.790          H  
ATOM  24614 1HB  CYS B1601     202.815  97.909 123.634  1.00 22.380          H  
ATOM  24615 2HB  CYS B1601     201.691  97.774 124.974  1.00 22.380          H  
ATOM  24616  HG  CYS B1601     200.208  99.736 124.337  1.00 22.380          H  
ATOM  24617  N   ALA B1602     204.435  99.868 123.244  1.00 12.450          N  
ATOM  24618  CA  ALA B1602     205.173 100.532 122.189  1.00 12.170          C  
ATOM  24619  C   ALA B1602     205.154  99.605 120.993  1.00 11.390          C  
ATOM  24620  O   ALA B1602     204.996  98.393 121.148  1.00 11.480          O  
ATOM  24621  CB  ALA B1602     206.596 100.835 122.608  1.00 17.150          C  
ATOM  24622  H   ALA B1602     204.495  98.862 123.276  1.00 14.940          H  
ATOM  24623  HA  ALA B1602     204.660 101.453 121.919  1.00 14.600          H  
ATOM  24624 1HB  ALA B1602     207.121 101.293 121.795  1.00 20.580          H  
ATOM  24625 2HB  ALA B1602     206.592 101.501 123.473  1.00 20.580          H  
ATOM  24626 3HB  ALA B1602     207.092  99.922 122.853  1.00 20.580          H  
ATOM  24627  N   PHE B1603     205.339 100.171 119.814  1.00 10.760          N  
ATOM  24628  CA  PHE B1603     205.338  99.424 118.568  1.00 10.040          C  
ATOM  24629  C   PHE B1603     206.720  99.134 117.985  1.00  9.390          C  
ATOM  24630  O   PHE B1603     207.679  99.857 118.247  1.00  9.450          O  
ATOM  24631  CB  PHE B1603     204.481 100.237 117.608  1.00 14.340          C  
ATOM  24632  CG  PHE B1603     204.806 101.714 117.671  1.00 14.340          C  
ATOM  24633  CD1 PHE B1603     205.793 102.305 116.903  1.00 14.340          C  
ATOM  24634  CD2 PHE B1603     204.073 102.531 118.556  1.00 14.340          C  
ATOM  24635  CE1 PHE B1603     206.037 103.663 117.007  1.00 14.340          C  
ATOM  24636  CE2 PHE B1603     204.327 103.874 118.659  1.00 14.340          C  
ATOM  24637  CZ  PHE B1603     205.303 104.438 117.884  1.00 14.340          C  
ATOM  24638  H   PHE B1603     205.480 101.167 119.769  1.00 12.910          H  
ATOM  24639  HA  PHE B1603     204.845  98.470 118.749  1.00 12.050          H  
ATOM  24640 1HB  PHE B1603     204.643  99.888 116.599  1.00 17.210          H  
ATOM  24641 2HB  PHE B1603     203.429 100.103 117.846  1.00 17.210          H  
ATOM  24642  HD1 PHE B1603     206.382 101.698 116.216  1.00 17.210          H  
ATOM  24643  HD2 PHE B1603     203.282 102.087 119.171  1.00 17.210          H  
ATOM  24644  HE1 PHE B1603     206.816 104.124 116.397  1.00 17.210          H  
ATOM  24645  HE2 PHE B1603     203.744 104.507 119.350  1.00 17.210          H  
ATOM  24646  HZ  PHE B1603     205.495 105.512 117.971  1.00 17.210          H  
ATOM  24647  N   THR B1604     206.792  98.056 117.177  1.00  8.940          N  
ATOM  24648  CA  THR B1604     208.039  97.621 116.514  1.00  8.360          C  
ATOM  24649  C   THR B1604     207.882  96.882 115.168  1.00  7.680          C  
ATOM  24650  O   THR B1604     206.945  96.104 114.947  1.00  7.850          O  
ATOM  24651  CB  THR B1604     208.881  96.745 117.488  1.00 11.940          C  
ATOM  24652  OG1 THR B1604     209.243  97.516 118.632  1.00 11.940          O  
ATOM  24653  CG2 THR B1604     210.173  96.188 116.842  1.00 11.940          C  
ATOM  24654  H   THR B1604     205.925  97.531 117.033  1.00 10.730          H  
ATOM  24655  HA  THR B1604     208.622  98.519 116.309  1.00 10.030          H  
ATOM  24656  HB  THR B1604     208.262  95.923 117.820  1.00 14.320          H  
ATOM  24657  HG1 THR B1604     208.452  97.744 119.131  1.00 14.320          H  
ATOM  24658 1HG2 THR B1604     210.710  95.598 117.582  1.00 14.320          H  
ATOM  24659 2HG2 THR B1604     209.944  95.555 115.997  1.00 14.320          H  
ATOM  24660 3HG2 THR B1604     210.808  97.011 116.519  1.00 14.320          H  
ATOM  24661  N   ILE B1605     208.822  97.149 114.272  1.00  7.150          N  
ATOM  24662  CA  ILE B1605     208.922  96.493 112.979  1.00  6.610          C  
ATOM  24663  C   ILE B1605     210.351  96.072 112.666  1.00  6.160          C  
ATOM  24664  O   ILE B1605     211.297  96.601 113.252  1.00  6.260          O  
ATOM  24665  CB  ILE B1605     208.425  97.420 111.863  1.00  9.470          C  
ATOM  24666  CG1 ILE B1605     209.313  98.728 111.783  1.00  9.470          C  
ATOM  24667  CG2 ILE B1605     206.969  97.732 112.076  1.00  9.470          C  
ATOM  24668  CD1 ILE B1605     208.879  99.927 112.689  1.00  9.470          C  
ATOM  24669  H   ILE B1605     209.538  97.818 114.531  1.00  8.580          H  
ATOM  24670  HA  ILE B1605     208.310  95.594 112.991  1.00  7.930          H  
ATOM  24671  HB  ILE B1605     208.525  96.905 110.908  1.00 11.360          H  
ATOM  24672 1HG1 ILE B1605     210.325  98.484 112.054  1.00 11.360          H  
ATOM  24673 2HG1 ILE B1605     209.337  99.036 110.774  1.00 11.360          H  
ATOM  24674 1HG2 ILE B1605     206.584  98.338 111.279  1.00 11.360          H  
ATOM  24675 2HG2 ILE B1605     206.434  96.818 112.102  1.00 11.360          H  
ATOM  24676 3HG2 ILE B1605     206.826  98.248 113.013  1.00 11.360          H  
ATOM  24677 1HD1 ILE B1605     209.575 100.751 112.521  1.00 11.360          H  
ATOM  24678 2HD1 ILE B1605     207.879 100.258 112.424  1.00 11.360          H  
ATOM  24679 3HD1 ILE B1605     208.895  99.671 113.729  1.00 11.360          H  
ATOM  24680  N   ALA B1606     210.525  95.187 111.677  1.00  5.940          N  
ATOM  24681  CA  ALA B1606     211.879  94.879 111.206  1.00  5.890          C  
ATOM  24682  C   ALA B1606     212.252  95.977 110.202  1.00  5.370          C  
ATOM  24683  O   ALA B1606     213.404  96.400 110.113  1.00  5.300          O  
ATOM  24684  CB  ALA B1606     211.973  93.481 110.625  1.00  8.270          C  
ATOM  24685  H   ALA B1606     209.710  94.788 111.204  1.00  7.130          H  
ATOM  24686  HA  ALA B1606     212.569  94.945 112.042  1.00  7.070          H  
ATOM  24687 1HB  ALA B1606     212.990  93.289 110.285  1.00  9.920          H  
ATOM  24688 2HB  ALA B1606     211.703  92.741 111.383  1.00  9.920          H  
ATOM  24689 3HB  ALA B1606     211.319  93.403 109.823  1.00  9.920          H  
ATOM  24690  N   GLY B1607     211.242  96.449 109.460  1.00  5.250          N  
ATOM  24691  CA  GLY B1607     211.385  97.571 108.508  1.00  4.980          C  
ATOM  24692  C   GLY B1607     211.699  97.254 107.038  1.00  4.590          C  
ATOM  24693  O   GLY B1607     211.653  98.153 106.184  1.00  4.660          O  
ATOM  24694  H   GLY B1607     210.336  95.990 109.577  1.00  6.300          H  
ATOM  24695 1HA  GLY B1607     210.469  98.160 108.546  1.00  5.980          H  
ATOM  24696 2HA  GLY B1607     212.157  98.239 108.887  1.00  5.980          H  
ATOM  24697  N   GLN B1608     212.020  96.002 106.726  1.00  4.570          N  
ATOM  24698  CA  GLN B1608     212.328  95.626 105.341  1.00  4.520          C  
ATOM  24699  C   GLN B1608     211.140  95.832 104.422  1.00  4.370          C  
ATOM  24700  O   GLN B1608     210.047  95.344 104.711  1.00  4.550          O  
ATOM  24701  CB  GLN B1608     212.782  94.165 105.239  1.00  6.350          C  
ATOM  24702  CG  GLN B1608     213.027  93.663 103.782  1.00  6.350          C  
ATOM  24703  CD  GLN B1608     214.218  94.292 103.098  1.00  6.350          C  
ATOM  24704  OE1 GLN B1608     215.319  94.283 103.656  1.00  6.350          O  
ATOM  24705  NE2 GLN B1608     214.024  94.847 101.893  1.00  6.350          N  
ATOM  24706  H   GLN B1608     212.055  95.325 107.475  1.00  5.480          H  
ATOM  24707  HA  GLN B1608     213.139  96.264 104.989  1.00  5.420          H  
ATOM  24708 1HB  GLN B1608     213.708  94.035 105.799  1.00  7.620          H  
ATOM  24709 2HB  GLN B1608     212.039  93.522 105.691  1.00  7.620          H  
ATOM  24710 1HG  GLN B1608     213.207  92.591 103.828  1.00  7.620          H  
ATOM  24711 2HG  GLN B1608     212.151  93.853 103.162  1.00  7.620          H  
ATOM  24712 1HE2 GLN B1608     214.793  95.268 101.406  1.00  7.620          H  
ATOM  24713 2HE2 GLN B1608     213.089  94.865 101.449  1.00  7.620          H  
ATOM  24714  N   GLU B1609     211.372  96.547 103.309  1.00  4.380          N  
ATOM  24715  CA  GLU B1609     210.360  96.836 102.287  1.00  4.460          C  
ATOM  24716  C   GLU B1609     210.291  95.814 101.143  1.00  4.510          C  
ATOM  24717  O   GLU B1609     211.327  95.333 100.659  1.00  4.840          O  
ATOM  24718  CB  GLU B1609     210.599  98.211 101.662  1.00  6.210          C  
ATOM  24719  CG  GLU B1609     209.472  98.688 100.686  1.00  6.210          C  
ATOM  24720  CD  GLU B1609     209.683 100.086 100.194  1.00  6.210          C  
ATOM  24721  OE1 GLU B1609     210.744 100.608 100.416  1.00  6.210          O  
ATOM  24722  OE2 GLU B1609     208.775 100.658  99.643  1.00  6.210          O  
ATOM  24723  H   GLU B1609     212.290  96.952 103.193  1.00  5.260          H  
ATOM  24724  HA  GLU B1609     209.403  96.860 102.786  1.00  5.350          H  
ATOM  24725 1HB  GLU B1609     210.736  98.937 102.442  1.00  7.450          H  
ATOM  24726 2HB  GLU B1609     211.525  98.182 101.092  1.00  7.450          H  
ATOM  24727 1HG  GLU B1609     209.439  98.040  99.813  1.00  7.450          H  
ATOM  24728 2HG  GLU B1609     208.507  98.618 101.196  1.00  7.450          H  
ATOM  24729  N   PHE B1610     209.066  95.508 100.695  1.00  4.440          N  
ATOM  24730  CA  PHE B1610     208.863  94.620  99.545  1.00  4.540          C  
ATOM  24731  C   PHE B1610     207.899  95.255  98.550  1.00  4.320          C  
ATOM  24732  O   PHE B1610     207.061  96.084  98.926  1.00  4.170          O  
ATOM  24733  CB  PHE B1610     208.258  93.290  99.970  1.00  6.320          C  
ATOM  24734  CG  PHE B1610     208.989  92.680 101.023  1.00  6.320          C  
ATOM  24735  CD1 PHE B1610     208.614  92.998 102.277  1.00  6.320          C  
ATOM  24736  CD2 PHE B1610     210.046  91.820 100.830  1.00  6.320          C  
ATOM  24737  CE1 PHE B1610     209.227  92.514 103.316  1.00  6.320          C  
ATOM  24738  CE2 PHE B1610     210.704  91.305 101.923  1.00  6.320          C  
ATOM  24739  CZ  PHE B1610     210.284  91.662 103.176  1.00  6.320          C  
ATOM  24740  H   PHE B1610     208.279  95.905 101.214  1.00  5.330          H  
ATOM  24741  HA  PHE B1610     209.822  94.451  99.053  1.00  5.450          H  
ATOM  24742 1HB  PHE B1610     207.258  93.416 100.279  1.00  7.580          H  
ATOM  24743 2HB  PHE B1610     208.250  92.605  99.127  1.00  7.580          H  
ATOM  24744  HD1 PHE B1610     207.787  93.680 102.431  1.00  7.580          H  
ATOM  24745  HD2 PHE B1610     210.366  91.559  99.820  1.00  7.580          H  
ATOM  24746  HE1 PHE B1610     208.860  92.828 104.259  1.00  7.580          H  
ATOM  24747  HE2 PHE B1610     211.553  90.628 101.792  1.00  7.580          H  
ATOM  24748  HZ  PHE B1610     210.789  91.285 104.044  1.00  7.580          H  
ATOM  24749  N   THR B1611     207.987  94.849  97.277  1.00  4.520          N  
ATOM  24750  CA  THR B1611     207.041  95.302  96.246  1.00  4.590          C  
ATOM  24751  C   THR B1611     206.879  96.820  96.256  1.00  4.080          C  
ATOM  24752  O   THR B1611     205.762  97.334  96.271  1.00  4.090          O  
ATOM  24753  CB  THR B1611     205.660  94.637  96.438  1.00  6.400          C  
ATOM  24754  OG1 THR B1611     205.847  93.252  96.746  1.00  6.400          O  
ATOM  24755  CG2 THR B1611     204.793  94.726  95.190  1.00  6.400          C  
ATOM  24756  H   THR B1611     208.711  94.191  97.014  1.00  5.420          H  
ATOM  24757  HA  THR B1611     207.426  95.015  95.269  1.00  5.510          H  
ATOM  24758  HB  THR B1611     205.149  95.127  97.229  1.00  7.680          H  
ATOM  24759  HG1 THR B1611     206.303  93.180  97.581  1.00  7.680          H  
ATOM  24760 1HG2 THR B1611     203.838  94.241  95.395  1.00  7.680          H  
ATOM  24761 2HG2 THR B1611     204.609  95.758  94.912  1.00  7.680          H  
ATOM  24762 3HG2 THR B1611     205.291  94.221  94.369  1.00  7.680          H  
ATOM  24763  N   LYS B1612     208.004  97.535  96.259  1.00  3.960          N  
ATOM  24764  CA  LYS B1612     207.953  98.989  96.282  1.00  3.750          C  
ATOM  24765  C   LYS B1612     207.036  99.488  95.177  1.00  3.780          C  
ATOM  24766  O   LYS B1612     207.204  99.144  94.003  1.00  4.180          O  
ATOM  24767  CB  LYS B1612     209.362  99.569  96.125  1.00  5.330          C  
ATOM  24768  CG  LYS B1612     209.433 101.087  96.198  1.00  5.330          C  
ATOM  24769  CD  LYS B1612     210.876 101.590  96.149  1.00  5.330          C  
ATOM  24770  CE  LYS B1612     210.932 103.115  96.241  1.00  5.330          C  
ATOM  24771  NZ  LYS B1612     212.335 103.628  96.222  1.00  5.330          N  
ATOM  24772  H   LYS B1612     208.889  97.056  96.249  1.00  4.750          H  
ATOM  24773  HA  LYS B1612     207.543  99.315  97.243  1.00  4.500          H  
ATOM  24774 1HB  LYS B1612     210.000  99.172  96.917  1.00  6.400          H  
ATOM  24775 2HB  LYS B1612     209.780  99.254  95.171  1.00  6.400          H  
ATOM  24776 1HG  LYS B1612     208.875 101.519  95.365  1.00  6.400          H  
ATOM  24777 2HG  LYS B1612     208.969 101.417  97.132  1.00  6.400          H  
ATOM  24778 1HD  LYS B1612     211.429 101.165  96.992  1.00  6.400          H  
ATOM  24779 2HD  LYS B1612     211.347 101.266  95.223  1.00  6.400          H  
ATOM  24780 1HE  LYS B1612     210.388 103.541  95.400  1.00  6.400          H  
ATOM  24781 2HE  LYS B1612     210.453 103.432  97.169  1.00  6.400          H  
ATOM  24782 1HZ  LYS B1612     212.327 104.637  96.285  1.00  6.400          H  
ATOM  24783 2HZ  LYS B1612     212.842 103.245  97.010  1.00  6.400          H  
ATOM  24784 3HZ  LYS B1612     212.787 103.350  95.362  1.00  6.400          H  
ATOM  24785  N   SER B1613     206.085 100.323  95.572  1.00  3.640          N  
ATOM  24786  CA  SER B1613     205.060 100.901  94.716  1.00  3.720          C  
ATOM  24787  C   SER B1613     204.579 102.241  95.267  1.00  3.490          C  
ATOM  24788  O   SER B1613     205.336 102.945  95.952  1.00  3.530          O  
ATOM  24789  CB  SER B1613     203.901  99.936  94.585  1.00  5.180          C  
ATOM  24790  OG  SER B1613     203.004 100.362  93.597  1.00  5.180          O  
ATOM  24791  H   SER B1613     206.029 100.534  96.572  1.00  4.370          H  
ATOM  24792  HA  SER B1613     205.488 101.067  93.728  1.00  4.460          H  
ATOM  24793 1HB  SER B1613     204.282  98.945  94.339  1.00  6.210          H  
ATOM  24794 2HB  SER B1613     203.393  99.865  95.541  1.00  6.210          H  
ATOM  24795  HG  SER B1613     202.374  99.636  93.483  1.00  6.210          H  
ATOM  24796  N   GLY B1614     203.350 102.612  94.901  1.00  3.580          N  
ATOM  24797  CA  GLY B1614     202.706 103.864  95.305  1.00  3.460          C  
ATOM  24798  C   GLY B1614     201.290 103.999  94.731  1.00  3.120          C  
ATOM  24799  O   GLY B1614     200.849 103.158  93.936  1.00  3.150          O  
ATOM  24800  H   GLY B1614     202.848 101.956  94.320  1.00  4.300          H  
ATOM  24801 1HA  GLY B1614     202.662 103.920  96.390  1.00  4.150          H  
ATOM  24802 2HA  GLY B1614     203.315 104.701  94.970  1.00  4.150          H  
ATOM  24803  N   TRP B1615     200.591 105.057  95.156  1.00  3.070          N  
ATOM  24804  CA  TRP B1615     199.201 105.330  94.727  1.00  2.880          C  
ATOM  24805  C   TRP B1615     199.143 106.225  93.508  1.00  2.970          C  
ATOM  24806  O   TRP B1615     200.022 107.067  93.311  1.00  3.460          O  
ATOM  24807  CB  TRP B1615     198.344 105.975  95.835  1.00  4.110          C  
ATOM  24808  CG  TRP B1615     198.026 105.099  97.027  1.00  4.110          C  
ATOM  24809  CD1 TRP B1615     197.993 103.750  97.068  1.00  4.110          C  
ATOM  24810  CD2 TRP B1615     197.698 105.534  98.366  1.00  4.110          C  
ATOM  24811  NE1 TRP B1615     197.655 103.320  98.317  1.00  4.110          N  
ATOM  24812  CE2 TRP B1615     197.480 104.393  99.120  1.00  4.110          C  
ATOM  24813  CE3 TRP B1615     197.571 106.774  98.973  1.00  4.110          C  
ATOM  24814  CZ2 TRP B1615     197.146 104.453 100.450  1.00  4.110          C  
ATOM  24815  CZ3 TRP B1615     197.243 106.826 100.320  1.00  4.110          C  
ATOM  24816  CH2 TRP B1615     197.041 105.696 101.029  1.00  4.110          C  
ATOM  24817  H   TRP B1615     201.092 105.703  95.774  1.00  3.680          H  
ATOM  24818  HA  TRP B1615     198.733 104.400  94.448  1.00  3.460          H  
ATOM  24819 1HB  TRP B1615     198.779 106.882  96.162  1.00  4.930          H  
ATOM  24820 2HB  TRP B1615     197.382 106.241  95.393  1.00  4.930          H  
ATOM  24821  HD1 TRP B1615     198.187 103.113  96.244  1.00  4.930          H  
ATOM  24822  HE1 TRP B1615     197.544 102.360  98.613  1.00  4.930          H  
ATOM  24823  HE3 TRP B1615     197.730 107.686  98.405  1.00  4.930          H  
ATOM  24824  HZ2 TRP B1615     196.977 103.555 101.044  1.00  4.930          H  
ATOM  24825  HZ3 TRP B1615     197.156 107.788 100.801  1.00  4.930          H  
ATOM  24826  HH2 TRP B1615     196.798 105.769 102.077  1.00  4.930          H  
ATOM  24827  N   GLY B1616     198.073 106.064  92.718  1.00  2.760          N  
ATOM  24828  CA  GLY B1616     197.835 106.894  91.522  1.00  2.900          C  
ATOM  24829  C   GLY B1616     196.353 107.055  91.302  1.00  2.760          C  
ATOM  24830  O   GLY B1616     195.574 106.288  91.856  1.00  2.780          O  
ATOM  24831  H   GLY B1616     197.399 105.327  92.975  1.00  3.310          H  
ATOM  24832 1HA  GLY B1616     198.323 107.859  91.609  1.00  3.480          H  
ATOM  24833 2HA  GLY B1616     198.245 106.407  90.647  1.00  3.480          H  
ATOM  24834  N   PHE B1617     195.945 108.019  90.492  1.00  2.890          N  
ATOM  24835  CA  PHE B1617     194.510 108.184  90.260  1.00  2.890          C  
ATOM  24836  C   PHE B1617     194.133 107.376  89.050  1.00  2.720          C  
ATOM  24837  O   PHE B1617     194.929 107.249  88.119  1.00  3.000          O  
ATOM  24838  CB  PHE B1617     194.145 109.649  90.108  1.00  4.050          C  
ATOM  24839  CG  PHE B1617     194.320 110.374  91.377  1.00  4.050          C  
ATOM  24840  CD1 PHE B1617     195.482 111.005  91.635  1.00  4.050          C  
ATOM  24841  CD2 PHE B1617     193.344 110.404  92.318  1.00  4.050          C  
ATOM  24842  CE1 PHE B1617     195.680 111.686  92.806  1.00  4.050          C  
ATOM  24843  CE2 PHE B1617     193.537 111.057  93.504  1.00  4.050          C  
ATOM  24844  CZ  PHE B1617     194.704 111.709  93.748  1.00  4.050          C  
ATOM  24845  H   PHE B1617     196.625 108.637  90.043  1.00  3.470          H  
ATOM  24846  HA  PHE B1617     193.957 107.788  91.116  1.00  3.470          H  
ATOM  24847 1HB  PHE B1617     194.766 110.109  89.368  1.00  4.860          H  
ATOM  24848 2HB  PHE B1617     193.103 109.740  89.791  1.00  4.860          H  
ATOM  24849  HD1 PHE B1617     196.268 110.957  90.890  1.00  4.860          H  
ATOM  24850  HD2 PHE B1617     192.410 109.893  92.119  1.00  4.860          H  
ATOM  24851  HE1 PHE B1617     196.627 112.183  92.985  1.00  4.860          H  
ATOM  24852  HE2 PHE B1617     192.768 111.062  94.245  1.00  4.860          H  
ATOM  24853  HZ  PHE B1617     194.853 112.233  94.695  1.00  4.860          H  
ATOM  24854  N   ALA B1618     192.939 106.787  89.057  1.00  2.610          N  
ATOM  24855  CA  ALA B1618     192.574 105.950  87.904  1.00  2.500          C  
ATOM  24856  C   ALA B1618     191.517 106.600  87.009  1.00  2.740          C  
ATOM  24857  O   ALA B1618     190.600 107.259  87.497  1.00  2.980          O  
ATOM  24858  CB  ALA B1618     192.121 104.586  88.383  1.00  3.540          C  
ATOM  24859  H   ALA B1618     192.318 106.956  89.855  1.00  3.130          H  
ATOM  24860  HA  ALA B1618     193.468 105.800  87.308  1.00  3.000          H  
ATOM  24861 1HB  ALA B1618     191.941 103.985  87.561  1.00  4.250          H  
ATOM  24862 2HB  ALA B1618     192.904 104.140  88.977  1.00  4.250          H  
ATOM  24863 3HB  ALA B1618     191.239 104.658  88.956  1.00  4.250          H  
ATOM  24864  N   PHE B1619     191.676 106.408  85.692  1.00  3.000          N  
ATOM  24865  CA  PHE B1619     190.798 106.918  84.626  1.00  3.200          C  
ATOM  24866  C   PHE B1619     190.517 105.805  83.593  1.00  3.230          C  
ATOM  24867  O   PHE B1619     191.407 105.004  83.326  1.00  3.300          O  
ATOM  24868  CB  PHE B1619     191.523 108.084  83.976  1.00  4.400          C  
ATOM  24869  CG  PHE B1619     191.774 109.211  84.925  1.00  4.400          C  
ATOM  24870  CD1 PHE B1619     192.908 109.254  85.725  1.00  4.400          C  
ATOM  24871  CD2 PHE B1619     190.883 110.229  85.026  1.00  4.400          C  
ATOM  24872  CE1 PHE B1619     193.088 110.289  86.596  1.00  4.400          C  
ATOM  24873  CE2 PHE B1619     191.094 111.267  85.895  1.00  4.400          C  
ATOM  24874  CZ  PHE B1619     192.180 111.284  86.676  1.00  4.400          C  
ATOM  24875  H   PHE B1619     192.517 105.899  85.411  1.00  3.600          H  
ATOM  24876  HA  PHE B1619     189.873 107.267  85.069  1.00  3.840          H  
ATOM  24877 1HB  PHE B1619     192.466 107.711  83.638  1.00  5.280          H  
ATOM  24878 2HB  PHE B1619     190.989 108.462  83.118  1.00  5.280          H  
ATOM  24879  HD1 PHE B1619     193.652 108.445  85.669  1.00  5.280          H  
ATOM  24880  HD2 PHE B1619     189.982 110.213  84.406  1.00  5.280          H  
ATOM  24881  HE1 PHE B1619     193.944 110.315  87.221  1.00  5.280          H  
ATOM  24882  HE2 PHE B1619     190.371 112.076  85.962  1.00  5.280          H  
ATOM  24883  HZ  PHE B1619     192.314 112.094  87.366  1.00  5.280          H  
ATOM  24884  N   PRO B1620     189.386 105.764  82.873  1.00  3.370          N  
ATOM  24885  CA  PRO B1620     189.102 104.698  81.929  1.00  3.500          C  
ATOM  24886  C   PRO B1620     190.169 104.695  80.849  1.00  3.570          C  
ATOM  24887  O   PRO B1620     190.653 105.762  80.457  1.00  3.750          O  
ATOM  24888  CB  PRO B1620     187.726 105.072  81.394  1.00  5.250          C  
ATOM  24889  CG  PRO B1620     187.591 106.560  81.649  1.00  5.250          C  
ATOM  24890  CD  PRO B1620     188.388 106.825  82.909  1.00  5.250          C  
ATOM  24891  HA  PRO B1620     189.069 103.736  82.459  1.00  4.200          H  
ATOM  24892 1HB  PRO B1620     187.654 104.801  80.331  1.00  6.300          H  
ATOM  24893 2HB  PRO B1620     186.963 104.480  81.932  1.00  6.300          H  
ATOM  24894 1HG  PRO B1620     187.945 107.114  80.791  1.00  6.300          H  
ATOM  24895 2HG  PRO B1620     186.525 106.818  81.779  1.00  6.300          H  
ATOM  24896 1HD  PRO B1620     188.830 107.820  82.879  1.00  6.300          H  
ATOM  24897 2HD  PRO B1620     187.721 106.700  83.736  1.00  6.300          H  
ATOM  24898  N   LYS B1621     190.492 103.506  80.341  1.00  3.600          N  
ATOM  24899  CA  LYS B1621     191.572 103.398  79.366  1.00  3.770          C  
ATOM  24900  C   LYS B1621     191.403 104.310  78.173  1.00  3.750          C  
ATOM  24901  O   LYS B1621     190.359 104.333  77.515  1.00  3.770          O  
ATOM  24902  CB  LYS B1621     191.695 101.958  78.827  1.00  5.210          C  
ATOM  24903  CG  LYS B1621     192.043 100.869  79.860  1.00  5.210          C  
ATOM  24904  CD  LYS B1621     193.483 100.958  80.400  1.00  5.210          C  
ATOM  24905  CE  LYS B1621     194.547 100.445  79.446  1.00  5.210          C  
ATOM  24906  NZ  LYS B1621     195.907 100.656  80.023  1.00  5.210          N  
ATOM  24907  H   LYS B1621     190.020 102.683  80.686  1.00  4.320          H  
ATOM  24908  HA  LYS B1621     192.495 103.681  79.859  1.00  4.520          H  
ATOM  24909 1HB  LYS B1621     190.746 101.671  78.375  1.00  6.250          H  
ATOM  24910 2HB  LYS B1621     192.437 101.942  78.034  1.00  6.250          H  
ATOM  24911 1HG  LYS B1621     191.377 100.999  80.688  1.00  6.250          H  
ATOM  24912 2HG  LYS B1621     191.881  99.877  79.440  1.00  6.250          H  
ATOM  24913 1HD  LYS B1621     193.718 101.965  80.671  1.00  6.250          H  
ATOM  24914 2HD  LYS B1621     193.568 100.353  81.292  1.00  6.250          H  
ATOM  24915 1HE  LYS B1621     194.395  99.378  79.283  1.00  6.250          H  
ATOM  24916 2HE  LYS B1621     194.488 100.966  78.496  1.00  6.250          H  
ATOM  24917 1HZ  LYS B1621     196.611 100.317  79.401  1.00  6.250          H  
ATOM  24918 2HZ  LYS B1621     196.028 101.675  80.168  1.00  6.250          H  
ATOM  24919 3HZ  LYS B1621     195.995 100.175  80.953  1.00  6.250          H  
ATOM  24920  N   GLY B1622     192.477 105.044  77.892  1.00  3.970          N  
ATOM  24921  CA  GLY B1622     192.579 105.958  76.766  1.00  4.040          C  
ATOM  24922  C   GLY B1622     192.101 107.382  77.048  1.00  3.790          C  
ATOM  24923  O   GLY B1622     192.298 108.270  76.215  1.00  3.970          O  
ATOM  24924  H   GLY B1622     193.287 104.959  78.526  1.00  4.760          H  
ATOM  24925 1HA  GLY B1622     193.620 105.993  76.443  1.00  4.850          H  
ATOM  24926 2HA  GLY B1622     192.010 105.550  75.932  1.00  4.850          H  
ATOM  24927  N   SER B1623     191.470 107.620  78.196  1.00  3.510          N  
ATOM  24928  CA  SER B1623     190.973 108.958  78.480  1.00  3.370          C  
ATOM  24929  C   SER B1623     192.053 110.016  78.610  1.00  3.320          C  
ATOM  24930  O   SER B1623     193.059 109.842  79.309  1.00  3.340          O  
ATOM  24931  CB  SER B1623     190.128 108.977  79.722  1.00  4.770          C  
ATOM  24932  OG  SER B1623     189.737 110.301  80.033  1.00  4.770          O  
ATOM  24933  H   SER B1623     191.313 106.865  78.874  1.00  4.210          H  
ATOM  24934  HA  SER B1623     190.330 109.246  77.648  1.00  4.040          H  
ATOM  24935 1HB  SER B1623     189.256 108.372  79.545  1.00  5.730          H  
ATOM  24936 2HB  SER B1623     190.676 108.536  80.557  1.00  5.730          H  
ATOM  24937  HG  SER B1623     189.110 110.216  80.765  1.00  5.730          H  
ATOM  24938  N   GLN B1624     191.761 111.181  78.032  1.00  3.300          N  
ATOM  24939  CA  GLN B1624     192.608 112.370  78.093  1.00  3.300          C  
ATOM  24940  C   GLN B1624     192.784 112.827  79.526  1.00  3.130          C  
ATOM  24941  O   GLN B1624     193.763 113.500  79.856  1.00  3.160          O  
ATOM  24942  CB  GLN B1624     192.035 113.504  77.241  1.00  4.620          C  
ATOM  24943  CG  GLN B1624     192.923 114.767  77.150  1.00  4.620          C  
ATOM  24944  CD  GLN B1624     194.264 114.523  76.481  1.00  4.620          C  
ATOM  24945  OE1 GLN B1624     194.336 113.740  75.525  1.00  4.620          O  
ATOM  24946  NE2 GLN B1624     195.319 115.198  76.942  1.00  4.620          N  
ATOM  24947  H   GLN B1624     190.910 111.223  77.489  1.00  3.960          H  
ATOM  24948  HA  GLN B1624     193.590 112.109  77.700  1.00  3.960          H  
ATOM  24949 1HB  GLN B1624     191.862 113.142  76.228  1.00  5.540          H  
ATOM  24950 2HB  GLN B1624     191.072 113.810  77.648  1.00  5.540          H  
ATOM  24951 1HG  GLN B1624     192.395 115.512  76.559  1.00  5.540          H  
ATOM  24952 2HG  GLN B1624     193.109 115.171  78.143  1.00  5.540          H  
ATOM  24953 1HE2 GLN B1624     196.209 115.085  76.507  1.00  5.540          H  
ATOM  24954 2HE2 GLN B1624     195.228 115.862  77.739  1.00  5.540          H  
ATOM  24955  N   LEU B1625     191.802 112.517  80.370  1.00  2.960          N  
ATOM  24956  CA  LEU B1625     191.868 112.943  81.745  1.00  2.790          C  
ATOM  24957  C   LEU B1625     193.083 112.366  82.441  1.00  2.840          C  
ATOM  24958  O   LEU B1625     193.644 113.025  83.306  1.00  2.780          O  
ATOM  24959  CB  LEU B1625     190.642 112.502  82.546  1.00  3.970          C  
ATOM  24960  CG  LEU B1625     189.267 113.133  82.265  1.00  3.970          C  
ATOM  24961  CD1 LEU B1625     188.204 112.366  83.093  1.00  3.970          C  
ATOM  24962  CD2 LEU B1625     189.277 114.605  82.663  1.00  3.970          C  
ATOM  24963  H   LEU B1625     191.030 111.936  80.048  1.00  3.550          H  
ATOM  24964  HA  LEU B1625     191.955 114.027  81.764  1.00  3.350          H  
ATOM  24965 1HB  LEU B1625     190.539 111.430  82.423  1.00  4.770          H  
ATOM  24966 2HB  LEU B1625     190.861 112.708  83.578  1.00  4.770          H  
ATOM  24967  HG  LEU B1625     189.024 113.039  81.209  1.00  4.770          H  
ATOM  24968 1HD1 LEU B1625     187.219 112.794  82.906  1.00  4.770          H  
ATOM  24969 2HD1 LEU B1625     188.197 111.311  82.809  1.00  4.770          H  
ATOM  24970 3HD1 LEU B1625     188.437 112.448  84.154  1.00  4.770          H  
ATOM  24971 1HD2 LEU B1625     188.294 115.041  82.473  1.00  4.770          H  
ATOM  24972 2HD2 LEU B1625     189.513 114.700  83.724  1.00  4.770          H  
ATOM  24973 3HD2 LEU B1625     190.017 115.138  82.078  1.00  4.770          H  
ATOM  24974  N   ALA B1626     193.514 111.136  82.120  1.00  2.960          N  
ATOM  24975  CA  ALA B1626     194.663 110.620  82.855  1.00  3.010          C  
ATOM  24976  C   ALA B1626     195.878 111.491  82.596  1.00  3.090          C  
ATOM  24977  O   ALA B1626     196.622 111.833  83.517  1.00  3.070          O  
ATOM  24978  CB  ALA B1626     194.974 109.189  82.453  1.00  4.190          C  
ATOM  24979  H   ALA B1626     193.101 110.592  81.357  1.00  3.550          H  
ATOM  24980  HA  ALA B1626     194.438 110.660  83.915  1.00  3.610          H  
ATOM  24981 1HB  ALA B1626     195.830 108.828  83.028  1.00  5.030          H  
ATOM  24982 2HB  ALA B1626     194.140 108.565  82.638  1.00  5.030          H  
ATOM  24983 3HB  ALA B1626     195.208 109.157  81.388  1.00  5.030          H  
ATOM  24984  N   ILE B1627     196.033 111.915  81.345  1.00  3.190          N  
ATOM  24985  CA  ILE B1627     197.152 112.731  80.908  1.00  3.300          C  
ATOM  24986  C   ILE B1627     197.119 114.102  81.554  1.00  3.190          C  
ATOM  24987  O   ILE B1627     198.134 114.576  82.090  1.00  3.220          O  
ATOM  24988  CB  ILE B1627     197.111 112.910  79.371  1.00  4.580          C  
ATOM  24989  CG1 ILE B1627     197.358 111.552  78.679  1.00  4.580          C  
ATOM  24990  CG2 ILE B1627     198.146 113.974  78.924  1.00  4.580          C  
ATOM  24991  CD1 ILE B1627     197.025 111.545  77.184  1.00  4.580          C  
ATOM  24992  H   ILE B1627     195.356 111.604  80.659  1.00  3.830          H  
ATOM  24993  HA  ILE B1627     198.079 112.234  81.195  1.00  3.960          H  
ATOM  24994  HB  ILE B1627     196.119 113.245  79.074  1.00  5.490          H  
ATOM  24995 1HG1 ILE B1627     198.404 111.277  78.805  1.00  5.490          H  
ATOM  24996 2HG1 ILE B1627     196.742 110.796  79.162  1.00  5.490          H  
ATOM  24997 1HG2 ILE B1627     198.103 114.108  77.853  1.00  5.490          H  
ATOM  24998 2HG2 ILE B1627     197.935 114.938  79.391  1.00  5.490          H  
ATOM  24999 3HG2 ILE B1627     199.146 113.651  79.207  1.00  5.490          H  
ATOM  25000 1HD1 ILE B1627     197.216 110.551  76.781  1.00  5.490          H  
ATOM  25001 2HD1 ILE B1627     195.971 111.793  77.042  1.00  5.490          H  
ATOM  25002 3HD1 ILE B1627     197.633 112.262  76.649  1.00  5.490          H  
ATOM  25003  N   ASP B1628     195.955 114.746  81.493  1.00  3.070          N  
ATOM  25004  CA  ASP B1628     195.831 116.092  82.012  1.00  2.970          C  
ATOM  25005  C   ASP B1628     195.866 116.121  83.530  1.00  2.860          C  
ATOM  25006  O   ASP B1628     196.452 117.034  84.130  1.00  2.870          O  
ATOM  25007  CB  ASP B1628     194.516 116.712  81.550  1.00  4.200          C  
ATOM  25008  CG  ASP B1628     194.421 117.020  80.059  1.00  4.200          C  
ATOM  25009  OD1 ASP B1628     195.403 116.977  79.348  1.00  4.200          O  
ATOM  25010  OD2 ASP B1628     193.333 117.324  79.642  1.00  4.200          O  
ATOM  25011  H   ASP B1628     195.159 114.298  81.027  1.00  3.680          H  
ATOM  25012  HA  ASP B1628     196.660 116.684  81.631  1.00  3.560          H  
ATOM  25013 1HB  ASP B1628     193.702 116.034  81.808  1.00  5.040          H  
ATOM  25014 2HB  ASP B1628     194.359 117.622  82.089  1.00  5.040          H  
ATOM  25015  N   PHE B1629     195.235 115.146  84.172  1.00  2.780          N  
ATOM  25016  CA  PHE B1629     195.191 115.105  85.611  1.00  2.670          C  
ATOM  25017  C   PHE B1629     196.581 114.802  86.140  1.00  2.820          C  
ATOM  25018  O   PHE B1629     197.049 115.452  87.069  1.00  2.830          O  
ATOM  25019  CB  PHE B1629     194.166 114.121  86.110  1.00  3.780          C  
ATOM  25020  CG  PHE B1629     193.830 114.368  87.506  1.00  3.780          C  
ATOM  25021  CD1 PHE B1629     193.055 115.466  87.770  1.00  3.780          C  
ATOM  25022  CD2 PHE B1629     194.230 113.582  88.543  1.00  3.780          C  
ATOM  25023  CE1 PHE B1629     192.693 115.787  88.998  1.00  3.780          C  
ATOM  25024  CE2 PHE B1629     193.847 113.916  89.802  1.00  3.780          C  
ATOM  25025  CZ  PHE B1629     193.079 115.028  90.002  1.00  3.780          C  
ATOM  25026  H   PHE B1629     194.750 114.406  83.660  1.00  3.340          H  
ATOM  25027  HA  PHE B1629     194.913 116.101  85.971  1.00  3.200          H  
ATOM  25028 1HB  PHE B1629     193.256 114.195  85.514  1.00  4.540          H  
ATOM  25029 2HB  PHE B1629     194.547 113.102  86.003  1.00  4.540          H  
ATOM  25030  HD1 PHE B1629     192.740 116.080  86.960  1.00  4.540          H  
ATOM  25031  HD2 PHE B1629     194.838 112.708  88.360  1.00  4.540          H  
ATOM  25032  HE1 PHE B1629     192.090 116.668  89.184  1.00  4.540          H  
ATOM  25033  HE2 PHE B1629     194.149 113.312  90.651  1.00  4.540          H  
ATOM  25034  HZ  PHE B1629     192.774 115.318  90.990  1.00  4.540          H  
ATOM  25035  N   SER B1630     197.270 113.824  85.519  1.00  2.950          N  
ATOM  25036  CA  SER B1630     198.612 113.463  85.935  1.00  3.080          C  
ATOM  25037  C   SER B1630     199.509 114.686  85.831  1.00  3.140          C  
ATOM  25038  O   SER B1630     200.361 114.898  86.699  1.00  3.160          O  
ATOM  25039  CB  SER B1630     199.167 112.345  85.075  1.00  4.260          C  
ATOM  25040  OG  SER B1630     200.432 111.943  85.528  1.00  4.260          O  
ATOM  25041  H   SER B1630     196.861 113.279  84.760  1.00  3.540          H  
ATOM  25042  HA  SER B1630     198.586 113.138  86.969  1.00  3.700          H  
ATOM  25043 1HB  SER B1630     198.497 111.507  85.094  1.00  5.110          H  
ATOM  25044 2HB  SER B1630     199.233 112.678  84.038  1.00  5.110          H  
ATOM  25045  HG  SER B1630     201.060 112.603  85.196  1.00  5.110          H  
ATOM  25046  N   THR B1631     199.346 115.480  84.761  1.00  3.180          N  
ATOM  25047  CA  THR B1631     200.124 116.697  84.583  1.00  3.260          C  
ATOM  25048  C   THR B1631     199.859 117.654  85.751  1.00  3.140          C  
ATOM  25049  O   THR B1631     200.805 118.207  86.322  1.00  3.210          O  
ATOM  25050  CB  THR B1631     199.784 117.388  83.245  1.00  4.530          C  
ATOM  25051  OG1 THR B1631     200.100 116.503  82.153  1.00  4.530          O  
ATOM  25052  CG2 THR B1631     200.602 118.673  83.104  1.00  4.530          C  
ATOM  25053  H   THR B1631     198.682 115.215  84.029  1.00  3.820          H  
ATOM  25054  HA  THR B1631     201.182 116.438  84.582  1.00  3.910          H  
ATOM  25055  HB  THR B1631     198.727 117.628  83.213  1.00  5.440          H  
ATOM  25056  HG1 THR B1631     199.459 115.754  82.146  1.00  5.440          H  
ATOM  25057 1HG2 THR B1631     200.359 119.145  82.154  1.00  5.440          H  
ATOM  25058 2HG2 THR B1631     200.369 119.358  83.914  1.00  5.440          H  
ATOM  25059 3HG2 THR B1631     201.664 118.431  83.129  1.00  5.440          H  
ATOM  25060  N   ALA B1632     198.578 117.848  86.116  1.00  2.980          N  
ATOM  25061  CA  ALA B1632     198.232 118.720  87.239  1.00  2.880          C  
ATOM  25062  C   ALA B1632     198.895 118.225  88.535  1.00  2.850          C  
ATOM  25063  O   ALA B1632     199.414 119.023  89.327  1.00  2.870          O  
ATOM  25064  CB  ALA B1632     196.721 118.772  87.391  1.00  4.070          C  
ATOM  25065  H   ALA B1632     197.832 117.414  85.557  1.00  3.580          H  
ATOM  25066  HA  ALA B1632     198.607 119.719  87.025  1.00  3.460          H  
ATOM  25067 1HB  ALA B1632     196.459 119.418  88.197  1.00  4.890          H  
ATOM  25068 2HB  ALA B1632     196.288 119.142  86.468  1.00  4.890          H  
ATOM  25069 3HB  ALA B1632     196.334 117.781  87.595  1.00  4.890          H  
ATOM  25070  N   ILE B1633     198.931 116.909  88.727  1.00  2.840          N  
ATOM  25071  CA  ILE B1633     199.571 116.331  89.900  1.00  2.840          C  
ATOM  25072  C   ILE B1633     201.063 116.587  89.871  1.00  3.000          C  
ATOM  25073  O   ILE B1633     201.645 116.970  90.884  1.00  2.990          O  
ATOM  25074  CB  ILE B1633     199.322 114.837  90.015  1.00  3.980          C  
ATOM  25075  CG1 ILE B1633     197.863 114.620  90.288  1.00  3.980          C  
ATOM  25076  CG2 ILE B1633     200.190 114.256  91.161  1.00  3.980          C  
ATOM  25077  CD1 ILE B1633     197.434 113.249  90.108  1.00  3.980          C  
ATOM  25078  H   ILE B1633     198.444 116.310  88.050  1.00  3.410          H  
ATOM  25079  HA  ILE B1633     199.159 116.809  90.782  1.00  3.410          H  
ATOM  25080  HB  ILE B1633     199.568 114.349  89.076  1.00  4.770          H  
ATOM  25081 1HG1 ILE B1633     197.650 114.914  91.315  1.00  4.770          H  
ATOM  25082 2HG1 ILE B1633     197.275 115.246  89.621  1.00  4.770          H  
ATOM  25083 1HG2 ILE B1633     200.014 113.208  91.238  1.00  4.770          H  
ATOM  25084 2HG2 ILE B1633     201.251 114.406  90.964  1.00  4.770          H  
ATOM  25085 3HG2 ILE B1633     199.930 114.743  92.096  1.00  4.770          H  
ATOM  25086 1HD1 ILE B1633     196.407 113.210  90.321  1.00  4.770          H  
ATOM  25087 2HD1 ILE B1633     197.605 112.944  89.082  1.00  4.770          H  
ATOM  25088 3HD1 ILE B1633     197.963 112.582  90.772  1.00  4.770          H  
ATOM  25089  N   LEU B1634     201.704 116.365  88.728  1.00  3.160          N  
ATOM  25090  CA  LEU B1634     203.127 116.617  88.646  1.00  3.330          C  
ATOM  25091  C   LEU B1634     203.408 118.057  89.050  1.00  3.350          C  
ATOM  25092  O   LEU B1634     204.333 118.305  89.822  1.00  3.420          O  
ATOM  25093  CB  LEU B1634     203.662 116.322  87.239  1.00  4.590          C  
ATOM  25094  CG  LEU B1634     205.187 116.572  86.995  1.00  4.590          C  
ATOM  25095  CD1 LEU B1634     206.040 115.703  87.928  1.00  4.590          C  
ATOM  25096  CD2 LEU B1634     205.501 116.247  85.538  1.00  4.590          C  
ATOM  25097  H   LEU B1634     201.197 115.997  87.920  1.00  3.790          H  
ATOM  25098  HA  LEU B1634     203.619 115.952  89.349  1.00  4.000          H  
ATOM  25099 1HB  LEU B1634     203.447 115.275  87.003  1.00  5.510          H  
ATOM  25100 2HB  LEU B1634     203.110 116.943  86.533  1.00  5.510          H  
ATOM  25101  HG  LEU B1634     205.426 117.620  87.191  1.00  5.510          H  
ATOM  25102 1HD1 LEU B1634     207.094 115.897  87.729  1.00  5.510          H  
ATOM  25103 2HD1 LEU B1634     205.833 115.943  88.962  1.00  5.510          H  
ATOM  25104 3HD1 LEU B1634     205.824 114.649  87.749  1.00  5.510          H  
ATOM  25105 1HD2 LEU B1634     206.560 116.430  85.349  1.00  5.510          H  
ATOM  25106 2HD2 LEU B1634     205.270 115.198  85.341  1.00  5.510          H  
ATOM  25107 3HD2 LEU B1634     204.901 116.883  84.889  1.00  5.510          H  
ATOM  25108  N   LYS B1635     202.584 119.011  88.606  1.00  3.280          N  
ATOM  25109  CA  LYS B1635     202.805 120.393  89.019  1.00  3.320          C  
ATOM  25110  C   LYS B1635     202.773 120.518  90.559  1.00  3.190          C  
ATOM  25111  O   LYS B1635     203.562 121.283  91.131  1.00  3.270          O  
ATOM  25112  CB  LYS B1635     201.772 121.330  88.383  1.00  4.630          C  
ATOM  25113  CG  LYS B1635     201.950 121.539  86.876  1.00  4.630          C  
ATOM  25114  CD  LYS B1635     200.870 122.466  86.302  1.00  4.630          C  
ATOM  25115  CE  LYS B1635     201.048 122.661  84.799  1.00  4.630          C  
ATOM  25116  NZ  LYS B1635     199.998 123.550  84.221  1.00  4.630          N  
ATOM  25117  H   LYS B1635     201.844 118.767  87.938  1.00  3.940          H  
ATOM  25118  HA  LYS B1635     203.796 120.695  88.677  1.00  3.980          H  
ATOM  25119 1HB  LYS B1635     200.778 120.934  88.544  1.00  5.560          H  
ATOM  25120 2HB  LYS B1635     201.818 122.302  88.867  1.00  5.560          H  
ATOM  25121 1HG  LYS B1635     202.936 121.967  86.688  1.00  5.560          H  
ATOM  25122 2HG  LYS B1635     201.895 120.575  86.373  1.00  5.560          H  
ATOM  25123 1HD  LYS B1635     199.885 122.031  86.489  1.00  5.560          H  
ATOM  25124 2HD  LYS B1635     200.917 123.436  86.797  1.00  5.560          H  
ATOM  25125 1HE  LYS B1635     202.026 123.099  84.610  1.00  5.560          H  
ATOM  25126 2HE  LYS B1635     200.995 121.692  84.309  1.00  5.560          H  
ATOM  25127 1HZ  LYS B1635     200.154 123.649  83.227  1.00  5.560          H  
ATOM  25128 2HZ  LYS B1635     199.083 123.149  84.379  1.00  5.560          H  
ATOM  25129 3HZ  LYS B1635     200.046 124.459  84.660  1.00  5.560          H  
ATOM  25130  N   LEU B1636     201.879 119.762  91.231  1.00  3.010          N  
ATOM  25131  CA  LEU B1636     201.800 119.799  92.692  1.00  2.900          C  
ATOM  25132  C   LEU B1636     203.119 119.271  93.261  1.00  3.010          C  
ATOM  25133  O   LEU B1636     203.639 119.764  94.273  1.00  3.020          O  
ATOM  25134  CB  LEU B1636     200.688 118.869  93.240  1.00  4.100          C  
ATOM  25135  CG  LEU B1636     199.218 119.167  92.897  1.00  4.100          C  
ATOM  25136  CD1 LEU B1636     198.363 118.026  93.477  1.00  4.100          C  
ATOM  25137  CD2 LEU B1636     198.784 120.490  93.416  1.00  4.100          C  
ATOM  25138  H   LEU B1636     201.229 119.181  90.689  1.00  3.610          H  
ATOM  25139  HA  LEU B1636     201.656 120.824  93.022  1.00  3.480          H  
ATOM  25140 1HB  LEU B1636     200.885 117.870  92.902  1.00  4.920          H  
ATOM  25141 2HB  LEU B1636     200.762 118.855  94.323  1.00  4.920          H  
ATOM  25142  HG  LEU B1636     199.100 119.163  91.819  1.00  4.920          H  
ATOM  25143 1HD1 LEU B1636     197.325 118.182  93.232  1.00  4.920          H  
ATOM  25144 2HD1 LEU B1636     198.688 117.079  93.061  1.00  4.920          H  
ATOM  25145 3HD1 LEU B1636     198.469 117.998  94.561  1.00  4.920          H  
ATOM  25146 1HD2 LEU B1636     197.751 120.647  93.133  1.00  4.920          H  
ATOM  25147 2HD2 LEU B1636     198.876 120.499  94.484  1.00  4.920          H  
ATOM  25148 3HD2 LEU B1636     199.390 121.281  92.988  1.00  4.920          H  
ATOM  25149  N   ALA B1637     203.678 118.245  92.611  1.00  3.100          N  
ATOM  25150  CA  ALA B1637     204.941 117.682  93.073  1.00  3.210          C  
ATOM  25151  C   ALA B1637     206.081 118.690  92.950  1.00  3.390          C  
ATOM  25152  O   ALA B1637     206.849 118.913  93.895  1.00  3.420          O  
ATOM  25153  CB  ALA B1637     205.308 116.450  92.254  1.00  4.450          C  
ATOM  25154  H   ALA B1637     203.178 117.852  91.803  1.00  3.720          H  
ATOM  25155  HA  ALA B1637     204.823 117.408  94.120  1.00  3.850          H  
ATOM  25156 1HB  ALA B1637     206.237 116.031  92.633  1.00  5.340          H  
ATOM  25157 2HB  ALA B1637     204.531 115.713  92.303  1.00  5.340          H  
ATOM  25158 3HB  ALA B1637     205.443 116.728  91.226  1.00  5.340          H  
ATOM  25159  N   GLU B1638     206.146 119.347  91.789  1.00  3.500          N  
ATOM  25160  CA  GLU B1638     207.212 120.284  91.451  1.00  3.700          C  
ATOM  25161  C   GLU B1638     207.271 121.486  92.372  1.00  3.680          C  
ATOM  25162  O   GLU B1638     208.354 121.923  92.763  1.00  3.820          O  
ATOM  25163  CB  GLU B1638     207.054 120.751  90.003  1.00  5.100          C  
ATOM  25164  CG  GLU B1638     207.361 119.681  88.940  1.00  5.100          C  
ATOM  25165  CD  GLU B1638     207.055 120.158  87.550  1.00  5.100          C  
ATOM  25166  OE1 GLU B1638     206.438 121.191  87.435  1.00  5.100          O  
ATOM  25167  OE2 GLU B1638     207.437 119.503  86.608  1.00  5.100          O  
ATOM  25168  H   GLU B1638     205.446 119.122  91.075  1.00  4.200          H  
ATOM  25169  HA  GLU B1638     208.159 119.754  91.533  1.00  4.440          H  
ATOM  25170 1HB  GLU B1638     206.026 121.081  89.850  1.00  6.120          H  
ATOM  25171 2HB  GLU B1638     207.700 121.609  89.823  1.00  6.120          H  
ATOM  25172 1HG  GLU B1638     208.416 119.417  89.001  1.00  6.120          H  
ATOM  25173 2HG  GLU B1638     206.780 118.788  89.155  1.00  6.120          H  
ATOM  25174  N   ASN B1639     206.110 121.984  92.779  1.00  3.500          N  
ATOM  25175  CA  ASN B1639     206.060 123.152  93.645  1.00  3.490          C  
ATOM  25176  C   ASN B1639     206.012 122.812  95.140  1.00  3.370          C  
ATOM  25177  O   ASN B1639     205.827 123.711  95.978  1.00  3.370          O  
ATOM  25178  CB  ASN B1639     204.883 124.018  93.251  1.00  4.890          C  
ATOM  25179  CG  ASN B1639     205.092 124.696  91.921  1.00  4.890          C  
ATOM  25180  OD1 ASN B1639     206.187 125.188  91.609  1.00  4.890          O  
ATOM  25181  ND2 ASN B1639     204.058 124.727  91.122  1.00  4.890          N  
ATOM  25182  H   ASN B1639     205.244 121.594  92.388  1.00  4.200          H  
ATOM  25183  HA  ASN B1639     206.971 123.727  93.482  1.00  4.190          H  
ATOM  25184 1HB  ASN B1639     203.987 123.394  93.189  1.00  5.870          H  
ATOM  25185 2HB  ASN B1639     204.709 124.773  94.014  1.00  5.870          H  
ATOM  25186 1HD2 ASN B1639     204.134 125.160  90.224  1.00  5.870          H  
ATOM  25187 2HD2 ASN B1639     203.193 124.312  91.406  1.00  5.870          H  
ATOM  25188  N   GLY B1640     206.172 121.526  95.487  1.00  3.280          N  
ATOM  25189  CA  GLY B1640     206.158 121.107  96.877  1.00  3.170          C  
ATOM  25190  C   GLY B1640     204.780 120.896  97.518  1.00  2.940          C  
ATOM  25191  O   GLY B1640     204.701 120.769  98.745  1.00  2.840          O  
ATOM  25192  H   GLY B1640     206.350 120.802  94.780  1.00  3.940          H  
ATOM  25193 1HA  GLY B1640     206.735 120.197  96.956  1.00  3.800          H  
ATOM  25194 2HA  GLY B1640     206.704 121.844  97.459  1.00  3.800          H  
ATOM  25195  N   GLU B1641     203.681 120.935  96.749  1.00  2.860          N  
ATOM  25196  CA  GLU B1641     202.371 120.812  97.372  1.00  2.650          C  
ATOM  25197  C   GLU B1641     202.125 119.391  97.817  1.00  2.480          C  
ATOM  25198  O   GLU B1641     201.511 119.172  98.859  1.00  2.290          O  
ATOM  25199  CB  GLU B1641     201.251 121.321  96.461  1.00  3.790          C  
ATOM  25200  CG  GLU B1641     199.836 121.346  97.116  1.00  3.790          C  
ATOM  25201  CD  GLU B1641     199.639 122.306  98.313  1.00  3.790          C  
ATOM  25202  OE1 GLU B1641     200.322 123.312  98.424  1.00  3.790          O  
ATOM  25203  OE2 GLU B1641     198.796 122.008  99.122  1.00  3.790          O  
ATOM  25204  H   GLU B1641     203.734 120.958  95.731  1.00  3.430          H  
ATOM  25205  HA  GLU B1641     202.356 121.431  98.264  1.00  3.180          H  
ATOM  25206 1HB  GLU B1641     201.485 122.326  96.121  1.00  4.550          H  
ATOM  25207 2HB  GLU B1641     201.198 120.697  95.589  1.00  4.550          H  
ATOM  25208 1HG  GLU B1641     199.114 121.630  96.366  1.00  4.550          H  
ATOM  25209 2HG  GLU B1641     199.601 120.347  97.430  1.00  4.550          H  
ATOM  25210  N   LEU B1642     202.579 118.407  97.039  1.00  2.590          N  
ATOM  25211  CA  LEU B1642     202.302 117.036  97.467  1.00  2.500          C  
ATOM  25212  C   LEU B1642     203.015 116.763  98.781  1.00  2.440          C  
ATOM  25213  O   LEU B1642     202.499 116.045  99.644  1.00  2.280          O  
ATOM  25214  CB  LEU B1642     202.778 115.970  96.473  1.00  3.540          C  
ATOM  25215  CG  LEU B1642     202.108 115.900  95.116  1.00  3.540          C  
ATOM  25216  CD1 LEU B1642     202.778 114.824  94.323  1.00  3.540          C  
ATOM  25217  CD2 LEU B1642     200.655 115.636  95.225  1.00  3.540          C  
ATOM  25218  H   LEU B1642     203.091 118.646  96.183  1.00  3.110          H  
ATOM  25219  HA  LEU B1642     201.238 116.929  97.642  1.00  3.000          H  
ATOM  25220 1HB  LEU B1642     203.843 116.123  96.302  1.00  4.240          H  
ATOM  25221 2HB  LEU B1642     202.656 114.993  96.944  1.00  4.240          H  
ATOM  25222  HG  LEU B1642     202.267 116.829  94.609  1.00  4.240          H  
ATOM  25223 1HD1 LEU B1642     202.348 114.780  93.321  1.00  4.240          H  
ATOM  25224 2HD1 LEU B1642     203.829 115.036  94.262  1.00  4.240          H  
ATOM  25225 3HD1 LEU B1642     202.643 113.867  94.820  1.00  4.240          H  
ATOM  25226 1HD2 LEU B1642     200.248 115.593  94.230  1.00  4.240          H  
ATOM  25227 2HD2 LEU B1642     200.494 114.683  95.729  1.00  4.240          H  
ATOM  25228 3HD2 LEU B1642     200.161 116.429  95.773  1.00  4.240          H  
ATOM  25229  N   GLN B1643     204.209 117.331  98.929  1.00  2.600          N  
ATOM  25230  CA  GLN B1643     205.022 117.139 100.115  1.00  2.590          C  
ATOM  25231  C   GLN B1643     204.337 117.782 101.326  1.00  2.390          C  
ATOM  25232  O   GLN B1643     204.295 117.182 102.405  1.00  2.290          O  
ATOM  25233  CB  GLN B1643     206.418 117.735  99.879  1.00  3.630          C  
ATOM  25234  CG  GLN B1643     207.261 117.019  98.770  1.00  3.630          C  
ATOM  25235  CD  GLN B1643     206.932 117.516  97.322  1.00  3.630          C  
ATOM  25236  OE1 GLN B1643     205.777 117.819  97.007  1.00  3.630          O  
ATOM  25237  NE2 GLN B1643     207.936 117.621  96.462  1.00  3.630          N  
ATOM  25238  H   GLN B1643     204.565 117.889  98.155  1.00  3.120          H  
ATOM  25239  HA  GLN B1643     205.122 116.072 100.302  1.00  3.110          H  
ATOM  25240 1HB  GLN B1643     206.320 118.785  99.602  1.00  4.360          H  
ATOM  25241 2HB  GLN B1643     206.986 117.698 100.809  1.00  4.360          H  
ATOM  25242 1HG  GLN B1643     208.320 117.195  98.961  1.00  4.360          H  
ATOM  25243 2HG  GLN B1643     207.047 115.952  98.816  1.00  4.360          H  
ATOM  25244 1HE2 GLN B1643     207.745 117.975  95.513  1.00  4.360          H  
ATOM  25245 2HE2 GLN B1643     208.869 117.380  96.734  1.00  4.360          H  
ATOM  25246  N   ARG B1644     203.749 118.972 101.132  1.00  2.360          N  
ATOM  25247  CA  ARG B1644     202.999 119.650 102.187  1.00  2.200          C  
ATOM  25248  C   ARG B1644     201.769 118.820 102.593  1.00  1.970          C  
ATOM  25249  O   ARG B1644     201.467 118.680 103.789  1.00  1.860          O  
ATOM  25250  CB  ARG B1644     202.608 121.052 101.720  1.00  3.140          C  
ATOM  25251  CG  ARG B1644     203.796 122.043 101.663  1.00  3.140          C  
ATOM  25252  CD  ARG B1644     203.403 123.477 101.426  1.00  3.140          C  
ATOM  25253  NE  ARG B1644     202.844 123.711 100.063  1.00  3.140          N  
ATOM  25254  CZ  ARG B1644     203.559 123.973  98.927  1.00  3.140          C  
ATOM  25255  NH1 ARG B1644     204.878 124.012  98.902  1.00  3.140          N  
ATOM  25256  NH2 ARG B1644     202.892 124.180  97.813  1.00  3.140          N  
ATOM  25257  H   ARG B1644     203.879 119.450 100.233  1.00  2.830          H  
ATOM  25258  HA  ARG B1644     203.650 119.749 103.058  1.00  2.640          H  
ATOM  25259 1HB  ARG B1644     202.173 120.997 100.722  1.00  3.770          H  
ATOM  25260 2HB  ARG B1644     201.853 121.467 102.383  1.00  3.770          H  
ATOM  25261 1HG  ARG B1644     204.314 122.003 102.619  1.00  3.770          H  
ATOM  25262 2HG  ARG B1644     204.481 121.747 100.891  1.00  3.770          H  
ATOM  25263 1HD  ARG B1644     202.640 123.755 102.152  1.00  3.770          H  
ATOM  25264 2HD  ARG B1644     204.270 124.118 101.560  1.00  3.770          H  
ATOM  25265  HE  ARG B1644     201.817 123.678  99.934  1.00  3.770          H  
ATOM  25266 1HH1 ARG B1644     205.413 123.844  99.736  1.00  3.770          H  
ATOM  25267 2HH1 ARG B1644     205.353 124.166  97.994  1.00  3.770          H  
ATOM  25268 1HH2 ARG B1644     201.864 124.127  97.840  1.00  3.770          H  
ATOM  25269 2HH2 ARG B1644     203.386 124.366  96.950  1.00  3.770          H  
ATOM  25270  N   ILE B1645     201.096 118.231 101.598  1.00  1.940          N  
ATOM  25271  CA  ILE B1645     199.930 117.386 101.809  1.00  1.760          C  
ATOM  25272  C   ILE B1645     200.333 116.156 102.637  1.00  1.750          C  
ATOM  25273  O   ILE B1645     199.607 115.759 103.553  1.00  1.630          O  
ATOM  25274  CB  ILE B1645     199.228 117.005 100.485  1.00  2.540          C  
ATOM  25275  CG1 ILE B1645     198.609 118.269  99.806  1.00  2.540          C  
ATOM  25276  CG2 ILE B1645     198.120 116.038 100.792  1.00  2.540          C  
ATOM  25277  CD1 ILE B1645     198.169 118.069  98.344  1.00  2.540          C  
ATOM  25278  H   ILE B1645     201.392 118.424 100.633  1.00  2.330          H  
ATOM  25279  HA  ILE B1645     199.203 117.958 102.398  1.00  2.110          H  
ATOM  25280  HB  ILE B1645     199.946 116.555  99.801  1.00  3.040          H  
ATOM  25281 1HG1 ILE B1645     197.737 118.569 100.386  1.00  3.040          H  
ATOM  25282 2HG1 ILE B1645     199.325 119.084  99.844  1.00  3.040          H  
ATOM  25283 1HG2 ILE B1645     197.601 115.738  99.902  1.00  3.040          H  
ATOM  25284 2HG2 ILE B1645     198.516 115.194 101.249  1.00  3.040          H  
ATOM  25285 3HG2 ILE B1645     197.425 116.518 101.468  1.00  3.040          H  
ATOM  25286 1HD1 ILE B1645     197.738 118.998  97.968  1.00  3.040          H  
ATOM  25287 2HD1 ILE B1645     199.026 117.800  97.734  1.00  3.040          H  
ATOM  25288 3HD1 ILE B1645     197.439 117.301  98.290  1.00  3.040          H  
ATOM  25289  N   HIS B1646     201.473 115.527 102.304  1.00  1.940          N  
ATOM  25290  CA  HIS B1646     201.935 114.386 103.088  1.00  1.990          C  
ATOM  25291  C   HIS B1646     202.256 114.773 104.527  1.00  1.990          C  
ATOM  25292  O   HIS B1646     201.874 114.066 105.465  1.00  1.990          O  
ATOM  25293  CB  HIS B1646     203.231 113.786 102.542  1.00  2.770          C  
ATOM  25294  CG  HIS B1646     203.141 112.953 101.353  1.00  2.770          C  
ATOM  25295  ND1 HIS B1646     203.119 113.462 100.074  1.00  2.770          N  
ATOM  25296  CD2 HIS B1646     203.104 111.615 101.241  1.00  2.770          C  
ATOM  25297  CE1 HIS B1646     203.081 112.462  99.220  1.00  2.770          C  
ATOM  25298  NE2 HIS B1646     203.073 111.322  99.914  1.00  2.770          N  
ATOM  25299  H   HIS B1646     201.998 115.840 101.487  1.00  2.330          H  
ATOM  25300  HA  HIS B1646     201.168 113.615 103.097  1.00  2.390          H  
ATOM  25301 1HB  HIS B1646     203.918 114.599 102.315  1.00  3.320          H  
ATOM  25302 2HB  HIS B1646     203.696 113.195 103.325  1.00  3.320          H  
ATOM  25303  HD1 HIS B1646     202.757 114.385  99.841  1.00  3.320          H  
ATOM  25304  HD2 HIS B1646     203.113 110.814 101.978  1.00  3.320          H  
ATOM  25305  HE1 HIS B1646     203.059 112.654  98.147  1.00  3.320          H  
ATOM  25306  N   ASP B1647     202.908 115.916 104.761  1.00  2.040          N  
ATOM  25307  CA  ASP B1647     203.195 116.246 106.155  1.00  2.100          C  
ATOM  25308  C   ASP B1647     201.898 116.367 106.962  1.00  1.920          C  
ATOM  25309  O   ASP B1647     201.811 115.909 108.111  1.00  2.020          O  
ATOM  25310  CB  ASP B1647     203.973 117.558 106.272  1.00  2.920          C  
ATOM  25311  CG  ASP B1647     205.437 117.478 105.834  1.00  2.920          C  
ATOM  25312  OD1 ASP B1647     205.955 116.398 105.667  1.00  2.920          O  
ATOM  25313  OD2 ASP B1647     206.030 118.521 105.691  1.00  2.920          O  
ATOM  25314  H   ASP B1647     203.261 116.497 103.988  1.00  2.450          H  
ATOM  25315  HA  ASP B1647     203.797 115.444 106.573  1.00  2.520          H  
ATOM  25316 1HB  ASP B1647     203.476 118.313 105.655  1.00  3.500          H  
ATOM  25317 2HB  ASP B1647     203.935 117.906 107.303  1.00  3.500          H  
ATOM  25318  N   LEU B1648     200.872 116.956 106.332  1.00  1.740          N  
ATOM  25319  CA  LEU B1648     199.566 117.158 106.948  1.00  1.630          C  
ATOM  25320  C   LEU B1648     198.772 115.866 107.203  1.00  1.670          C  
ATOM  25321  O   LEU B1648     198.228 115.679 108.296  1.00  1.750          O  
ATOM  25322  CB  LEU B1648     198.734 118.084 106.034  1.00  2.330          C  
ATOM  25323  CG  LEU B1648     197.274 118.442 106.447  1.00  2.330          C  
ATOM  25324  CD1 LEU B1648     197.246 119.186 107.767  1.00  2.330          C  
ATOM  25325  CD2 LEU B1648     196.655 119.281 105.332  1.00  2.330          C  
ATOM  25326  H   LEU B1648     201.038 117.348 105.397  1.00  2.090          H  
ATOM  25327  HA  LEU B1648     199.732 117.649 107.903  1.00  1.960          H  
ATOM  25328 1HB  LEU B1648     199.283 119.014 105.907  1.00  2.790          H  
ATOM  25329 2HB  LEU B1648     198.671 117.609 105.057  1.00  2.790          H  
ATOM  25330  HG  LEU B1648     196.696 117.528 106.566  1.00  2.790          H  
ATOM  25331 1HD1 LEU B1648     196.230 119.427 108.013  1.00  2.790          H  
ATOM  25332 2HD1 LEU B1648     197.669 118.565 108.556  1.00  2.790          H  
ATOM  25333 3HD1 LEU B1648     197.817 120.106 107.680  1.00  2.790          H  
ATOM  25334 1HD2 LEU B1648     195.624 119.516 105.580  1.00  2.790          H  
ATOM  25335 2HD2 LEU B1648     197.221 120.203 105.205  1.00  2.790          H  
ATOM  25336 3HD2 LEU B1648     196.676 118.720 104.396  1.00  2.790          H  
ATOM  25337  N   TRP B1649     198.672 114.986 106.193  1.00  1.690          N  
ATOM  25338  CA  TRP B1649     197.845 113.786 106.336  1.00  1.780          C  
ATOM  25339  C   TRP B1649     198.521 112.408 106.389  1.00  1.980          C  
ATOM  25340  O   TRP B1649     197.819 111.405 106.578  1.00  2.210          O  
ATOM  25341  CB  TRP B1649     196.857 113.707 105.188  1.00  2.460          C  
ATOM  25342  CG  TRP B1649     195.918 114.808 105.107  1.00  2.460          C  
ATOM  25343  CD1 TRP B1649     195.910 115.738 104.156  1.00  2.460          C  
ATOM  25344  CD2 TRP B1649     194.836 115.137 105.991  1.00  2.460          C  
ATOM  25345  NE1 TRP B1649     194.905 116.613 104.357  1.00  2.460          N  
ATOM  25346  CE2 TRP B1649     194.238 116.274 105.476  1.00  2.460          C  
ATOM  25347  CE3 TRP B1649     194.334 114.569 107.154  1.00  2.460          C  
ATOM  25348  CZ2 TRP B1649     193.160 116.870 106.077  1.00  2.460          C  
ATOM  25349  CZ3 TRP B1649     193.248 115.166 107.761  1.00  2.460          C  
ATOM  25350  CH2 TRP B1649     192.676 116.291 107.233  1.00  2.460          C  
ATOM  25351  H   TRP B1649     199.138 115.190 105.306  1.00  2.030          H  
ATOM  25352  HA  TRP B1649     197.286 113.901 107.260  1.00  2.140          H  
ATOM  25353 1HB  TRP B1649     197.413 113.689 104.259  1.00  2.950          H  
ATOM  25354 2HB  TRP B1649     196.290 112.784 105.253  1.00  2.950          H  
ATOM  25355  HD1 TRP B1649     196.602 115.779 103.335  1.00  2.950          H  
ATOM  25356  HE1 TRP B1649     194.706 117.420 103.721  1.00  2.950          H  
ATOM  25357  HE3 TRP B1649     194.786 113.676 107.578  1.00  2.950          H  
ATOM  25358  HZ2 TRP B1649     192.697 117.774 105.667  1.00  2.950          H  
ATOM  25359  HZ3 TRP B1649     192.869 114.722 108.673  1.00  2.950          H  
ATOM  25360  HH2 TRP B1649     191.830 116.747 107.737  1.00  2.950          H  
ATOM  25361  N   VAL B1650     199.828 112.307 106.146  1.00  2.010          N  
ATOM  25362  CA  VAL B1650     200.477 110.996 106.078  1.00  2.290          C  
ATOM  25363  C   VAL B1650     201.698 110.790 106.975  1.00  2.330          C  
ATOM  25364  O   VAL B1650     201.814 109.763 107.641  1.00  2.620          O  
ATOM  25365  CB  VAL B1650     200.906 110.712 104.619  1.00  3.090          C  
ATOM  25366  CG1 VAL B1650     201.615 109.405 104.501  1.00  3.090          C  
ATOM  25367  CG2 VAL B1650     199.719 110.695 103.757  1.00  3.090          C  
ATOM  25368  H   VAL B1650     200.395 113.134 105.979  1.00  2.410          H  
ATOM  25369  HA  VAL B1650     199.741 110.246 106.361  1.00  2.750          H  
ATOM  25370  HB  VAL B1650     201.593 111.490 104.293  1.00  3.710          H  
ATOM  25371 1HG1 VAL B1650     201.903 109.239 103.465  1.00  3.710          H  
ATOM  25372 2HG1 VAL B1650     202.496 109.390 105.110  1.00  3.710          H  
ATOM  25373 3HG1 VAL B1650     200.939 108.617 104.823  1.00  3.710          H  
ATOM  25374 1HG2 VAL B1650     200.025 110.509 102.729  1.00  3.710          H  
ATOM  25375 2HG2 VAL B1650     199.037 109.912 104.082  1.00  3.710          H  
ATOM  25376 3HG2 VAL B1650     199.228 111.646 103.822  1.00  3.710          H  
ATOM  25377  N   ASN B1651     202.662 111.708 106.895  1.00  2.570          N  
ATOM  25378  CA  ASN B1651     203.980 111.472 107.482  1.00  2.850          C  
ATOM  25379  C   ASN B1651     204.435 112.197 108.757  1.00  2.930          C  
ATOM  25380  O   ASN B1651     205.638 112.218 109.019  1.00  3.420          O  
ATOM  25381  CB  ASN B1651     205.018 111.692 106.399  1.00  3.880          C  
ATOM  25382  CG  ASN B1651     204.971 110.627 105.351  1.00  3.880          C  
ATOM  25383  OD1 ASN B1651     204.559 110.884 104.214  1.00  3.880          O  
ATOM  25384  ND2 ASN B1651     205.398 109.434 105.693  1.00  3.880          N  
ATOM  25385  H   ASN B1651     202.474 112.571 106.382  1.00  3.080          H  
ATOM  25386  HA  ASN B1651     204.015 110.410 107.734  1.00  3.420          H  
ATOM  25387 1HB  ASN B1651     204.848 112.664 105.929  1.00  4.650          H  
ATOM  25388 2HB  ASN B1651     206.015 111.703 106.832  1.00  4.650          H  
ATOM  25389 1HD2 ASN B1651     205.398 108.690 105.026  1.00  4.650          H  
ATOM  25390 2HD2 ASN B1651     205.758 109.257 106.635  1.00  4.650          H  
ATOM  25391  N   THR B1652     203.550 112.785 109.564  1.00  3.040          N  
ATOM  25392  CA  THR B1652     204.061 113.393 110.797  1.00  3.650          C  
ATOM  25393  C   THR B1652     203.254 112.974 112.023  1.00  3.670          C  
ATOM  25394  O   THR B1652     202.089 112.581 111.925  1.00  4.240          O  
ATOM  25395  CB  THR B1652     204.116 114.941 110.723  1.00  4.870          C  
ATOM  25396  OG1 THR B1652     202.800 115.492 110.570  1.00  4.870          O  
ATOM  25397  CG2 THR B1652     205.005 115.427 109.588  1.00  4.870          C  
ATOM  25398  H   THR B1652     202.559 112.800 109.367  1.00  3.650          H  
ATOM  25399  HA  THR B1652     205.079 113.046 110.960  1.00  4.380          H  
ATOM  25400  HB  THR B1652     204.529 115.308 111.661  1.00  5.840          H  
ATOM  25401  HG1 THR B1652     202.482 115.398 109.634  1.00  5.840          H  
ATOM  25402 1HG2 THR B1652     205.035 116.515 109.584  1.00  5.840          H  
ATOM  25403 2HG2 THR B1652     206.012 115.034 109.719  1.00  5.840          H  
ATOM  25404 3HG2 THR B1652     204.609 115.081 108.649  1.00  5.840          H  
ATOM  25405  N   ASN B1653     203.903 113.047 113.185  1.00  3.510          N  
ATOM  25406  CA  ASN B1653     203.291 112.784 114.484  1.00  4.030          C  
ATOM  25407  C   ASN B1653     204.231 113.299 115.586  1.00  3.940          C  
ATOM  25408  O   ASN B1653     205.316 113.812 115.306  1.00  4.170          O  
ATOM  25409  CB  ASN B1653     202.915 111.310 114.660  1.00  5.430          C  
ATOM  25410  CG  ASN B1653     204.056 110.371 114.637  1.00  5.430          C  
ATOM  25411  OD1 ASN B1653     204.867 110.346 115.569  1.00  5.430          O  
ATOM  25412  ND2 ASN B1653     204.167 109.596 113.593  1.00  5.430          N  
ATOM  25413  H   ASN B1653     204.863 113.356 113.164  1.00  4.210          H  
ATOM  25414  HA  ASN B1653     202.369 113.366 114.557  1.00  4.840          H  
ATOM  25415 1HB  ASN B1653     202.393 111.190 115.597  1.00  6.520          H  
ATOM  25416 2HB  ASN B1653     202.216 111.008 113.880  1.00  6.520          H  
ATOM  25417 1HD2 ASN B1653     204.936 108.958 113.541  1.00  6.520          H  
ATOM  25418 2HD2 ASN B1653     203.493 109.649 112.854  1.00  6.520          H  
ATOM  25419  N   THR B1654     203.844 113.094 116.837  1.00  3.980          N  
ATOM  25420  CA  THR B1654     204.594 113.533 118.015  1.00  4.190          C  
ATOM  25421  C   THR B1654     205.960 112.884 118.163  1.00  3.770          C  
ATOM  25422  O   THR B1654     206.911 113.502 118.656  1.00  4.230          O  
ATOM  25423  CB  THR B1654     203.831 113.121 119.276  1.00  5.780          C  
ATOM  25424  OG1 THR B1654     203.717 111.716 119.248  1.00  5.780          O  
ATOM  25425  CG2 THR B1654     202.485 113.705 119.303  1.00  5.780          C  
ATOM  25426  H   THR B1654     202.965 112.635 117.002  1.00  4.780          H  
ATOM  25427  HA  THR B1654     204.719 114.614 117.968  1.00  5.030          H  
ATOM  25428  HB  THR B1654     204.379 113.420 120.161  1.00  6.940          H  
ATOM  25429  HG1 THR B1654     203.218 111.364 120.025  1.00  6.940          H  
ATOM  25430 1HG2 THR B1654     201.998 113.347 120.195  1.00  6.940          H  
ATOM  25431 2HG2 THR B1654     202.559 114.785 119.332  1.00  6.940          H  
ATOM  25432 3HG2 THR B1654     201.910 113.405 118.436  1.00  6.940          H  
ATOM  25433  N   CYS B1655     206.102 111.649 117.705  1.00  3.260          N  
ATOM  25434  CA  CYS B1655     207.335 110.904 117.890  1.00  3.410          C  
ATOM  25435  C   CYS B1655     208.398 111.312 116.886  1.00  3.630          C  
ATOM  25436  O   CYS B1655     209.545 110.874 116.974  1.00  4.040          O  
ATOM  25437  CB  CYS B1655     207.055 109.398 117.816  1.00  4.710          C  
ATOM  25438  SG  CYS B1655     206.009 108.803 119.184  1.00  4.710          S  
ATOM  25439  H   CYS B1655     205.329 111.179 117.239  1.00  3.910          H  
ATOM  25440  HA  CYS B1655     207.714 111.115 118.891  1.00  4.090          H  
ATOM  25441 1HB  CYS B1655     206.556 109.163 116.886  1.00  5.660          H  
ATOM  25442 2HB  CYS B1655     207.991 108.841 117.834  1.00  5.660          H  
ATOM  25443  HG  CYS B1655     205.212 107.961 118.475  1.00  5.660          H  
ATOM  25444  N   SER B1656     208.030 112.162 115.927  1.00  3.870          N  
ATOM  25445  CA  SER B1656     208.977 112.631 114.940  1.00  4.480          C  
ATOM  25446  C   SER B1656     209.617 113.930 115.404  1.00  4.680          C  
ATOM  25447  O   SER B1656     210.516 114.452 114.744  1.00  5.230          O  
ATOM  25448  CB  SER B1656     208.308 112.855 113.596  1.00  6.030          C  
ATOM  25449  OG  SER B1656     207.830 111.657 113.038  1.00  6.030          O  
ATOM  25450  H   SER B1656     207.075 112.529 115.881  1.00  4.640          H  
ATOM  25451  HA  SER B1656     209.759 111.882 114.820  1.00  5.380          H  
ATOM  25452 1HB  SER B1656     207.479 113.553 113.725  1.00  7.230          H  
ATOM  25453 2HB  SER B1656     209.017 113.318 112.913  1.00  7.230          H  
ATOM  25454  HG  SER B1656     207.495 111.900 112.172  1.00  7.230          H  
ATOM  25455  N   ASN B1657     209.156 114.472 116.541  1.00  4.670          N  
ATOM  25456  CA  ASN B1657     209.680 115.750 116.986  1.00  5.310          C  
ATOM  25457  C   ASN B1657     210.864 115.650 117.941  1.00  5.550          C  
ATOM  25458  O   ASN B1657     211.591 116.630 118.113  1.00  6.220          O  
ATOM  25459  CB  ASN B1657     208.570 116.579 117.591  1.00  7.180          C  
ATOM  25460  CG  ASN B1657     207.556 117.028 116.553  1.00  7.180          C  
ATOM  25461  OD1 ASN B1657     207.875 117.272 115.381  1.00  7.180          O  
ATOM  25462  ND2 ASN B1657     206.329 117.145 116.975  1.00  7.180          N  
ATOM  25463  H   ASN B1657     208.426 114.008 117.089  1.00  5.600          H  
ATOM  25464  HA  ASN B1657     210.042 116.285 116.108  1.00  6.370          H  
ATOM  25465 1HB  ASN B1657     208.058 115.990 118.354  1.00  8.610          H  
ATOM  25466 2HB  ASN B1657     208.993 117.455 118.080  1.00  8.610          H  
ATOM  25467 1HD2 ASN B1657     205.613 117.439 116.342  1.00  8.610          H  
ATOM  25468 2HD2 ASN B1657     206.113 116.943 117.928  1.00  8.610          H  
ATOM  25469  N   ARG B1658     211.069 114.502 118.592  1.00  5.210          N  
ATOM  25470  CA  ARG B1658     212.183 114.416 119.521  1.00  5.570          C  
ATOM  25471  C   ARG B1658     212.585 112.981 119.850  1.00  5.050          C  
ATOM  25472  O   ARG B1658     211.754 112.077 119.890  1.00  5.100          O  
ATOM  25473  CB  ARG B1658     211.862 115.164 120.817  1.00  7.650          C  
ATOM  25474  CG  ARG B1658     210.892 114.502 121.807  1.00  7.650          C  
ATOM  25475  CD  ARG B1658     209.465 114.718 121.493  1.00  7.650          C  
ATOM  25476  NE  ARG B1658     208.658 114.489 122.689  1.00  7.650          N  
ATOM  25477  CZ  ARG B1658     207.314 114.449 122.748  1.00  7.650          C  
ATOM  25478  NH1 ARG B1658     206.596 114.609 121.673  1.00  7.650          N  
ATOM  25479  NH2 ARG B1658     206.712 114.256 123.908  1.00  7.650          N  
ATOM  25480  H   ARG B1658     210.474 113.697 118.448  1.00  6.250          H  
ATOM  25481  HA  ARG B1658     213.042 114.904 119.061  1.00  6.680          H  
ATOM  25482 1HB  ARG B1658     212.772 115.351 121.346  1.00  9.180          H  
ATOM  25483 2HB  ARG B1658     211.441 116.136 120.581  1.00  9.180          H  
ATOM  25484 1HG  ARG B1658     211.061 113.434 121.873  1.00  9.180          H  
ATOM  25485 2HG  ARG B1658     211.061 114.931 122.776  1.00  9.180          H  
ATOM  25486 1HD  ARG B1658     209.304 115.740 121.149  1.00  9.180          H  
ATOM  25487 2HD  ARG B1658     209.152 114.010 120.720  1.00  9.180          H  
ATOM  25488  HE  ARG B1658     209.162 114.360 123.554  1.00  9.180          H  
ATOM  25489 1HH1 ARG B1658     207.045 114.760 120.775  1.00  9.180          H  
ATOM  25490 2HH1 ARG B1658     205.592 114.588 121.740  1.00  9.180          H  
ATOM  25491 1HH2 ARG B1658     207.261 114.141 124.750  1.00  9.180          H  
ATOM  25492 2HH2 ARG B1658     205.704 114.237 123.956  1.00  9.180          H  
ATOM  25493  N   ASN B1659     213.855 112.818 120.207  1.00  4.750          N  
ATOM  25494  CA  ASN B1659     214.448 111.571 120.685  1.00  4.560          C  
ATOM  25495  C   ASN B1659     214.964 111.753 122.108  1.00  4.140          C  
ATOM  25496  O   ASN B1659     215.940 111.129 122.526  1.00  4.330          O  
ATOM  25497  CB  ASN B1659     215.554 111.158 119.748  1.00  6.460          C  
ATOM  25498  CG  ASN B1659     216.599 112.222 119.688  1.00  6.460          C  
ATOM  25499  OD1 ASN B1659     216.263 113.410 119.891  1.00  6.460          O  
ATOM  25500  ND2 ASN B1659     217.825 111.855 119.416  1.00  6.460          N  
ATOM  25501  H   ASN B1659     214.490 113.611 120.122  1.00  5.700          H  
ATOM  25502  HA  ASN B1659     213.680 110.796 120.706  1.00  5.470          H  
ATOM  25503 1HB  ASN B1659     216.005 110.227 120.093  1.00  7.750          H  
ATOM  25504 2HB  ASN B1659     215.152 110.988 118.750  1.00  7.750          H  
ATOM  25505 1HD2 ASN B1659     218.553 112.539 119.365  1.00  7.750          H  
ATOM  25506 2HD2 ASN B1659     218.035 110.890 119.264  1.00  7.750          H  
ATOM  25507  N   VAL B1660     214.308 112.653 122.810  1.00  3.850          N  
ATOM  25508  CA  VAL B1660     214.619 113.057 124.164  1.00  3.540          C  
ATOM  25509  C   VAL B1660     214.107 112.127 125.249  1.00  3.200          C  
ATOM  25510  O   VAL B1660     212.971 111.644 125.191  1.00  3.370          O  
ATOM  25511  CB  VAL B1660     214.072 114.477 124.383  1.00  5.080          C  
ATOM  25512  CG1 VAL B1660     214.239 114.922 125.823  1.00  5.080          C  
ATOM  25513  CG2 VAL B1660     214.824 115.414 123.466  1.00  5.080          C  
ATOM  25514  H   VAL B1660     213.516 113.078 122.352  1.00  4.620          H  
ATOM  25515  HA  VAL B1660     215.706 113.099 124.250  1.00  4.250          H  
ATOM  25516  HB  VAL B1660     213.023 114.495 124.144  1.00  6.100          H  
ATOM  25517 1HG1 VAL B1660     213.853 115.933 125.932  1.00  6.100          H  
ATOM  25518 2HG1 VAL B1660     213.694 114.265 126.499  1.00  6.100          H  
ATOM  25519 3HG1 VAL B1660     215.292 114.906 126.074  1.00  6.100          H  
ATOM  25520 1HG2 VAL B1660     214.443 116.429 123.585  1.00  6.100          H  
ATOM  25521 2HG2 VAL B1660     215.883 115.392 123.718  1.00  6.100          H  
ATOM  25522 3HG2 VAL B1660     214.707 115.105 122.437  1.00  6.100          H  
ATOM  25523  N   GLN B1661     215.006 111.838 126.192  1.00  3.030          N  
ATOM  25524  CA  GLN B1661     214.781 111.034 127.386  1.00  3.010          C  
ATOM  25525  C   GLN B1661     215.527 111.690 128.534  1.00  2.780          C  
ATOM  25526  O   GLN B1661     216.617 112.220 128.327  1.00  2.890          O  
ATOM  25527  CB  GLN B1661     215.289 109.592 127.212  1.00  4.220          C  
ATOM  25528  CG  GLN B1661     214.575 108.772 126.153  1.00  4.220          C  
ATOM  25529  CD  GLN B1661     213.185 108.330 126.595  1.00  4.220          C  
ATOM  25530  OE1 GLN B1661     213.020 107.267 127.204  1.00  4.220          O  
ATOM  25531  NE2 GLN B1661     212.191 109.152 126.311  1.00  4.220          N  
ATOM  25532  H   GLN B1661     215.920 112.258 126.087  1.00  3.640          H  
ATOM  25533  HA  GLN B1661     213.720 111.035 127.631  1.00  3.610          H  
ATOM  25534 1HB  GLN B1661     216.346 109.617 126.950  1.00  5.070          H  
ATOM  25535 2HB  GLN B1661     215.207 109.062 128.164  1.00  5.070          H  
ATOM  25536 1HG  GLN B1661     214.477 109.352 125.240  1.00  5.070          H  
ATOM  25537 2HG  GLN B1661     215.163 107.880 125.954  1.00  5.070          H  
ATOM  25538 1HE2 GLN B1661     211.248 108.924 126.566  1.00  5.070          H  
ATOM  25539 2HE2 GLN B1661     212.385 110.038 125.833  1.00  5.070          H  
ATOM  25540  N   THR B1662     214.977 111.602 129.738  1.00  2.650          N  
ATOM  25541  CA  THR B1662     215.588 112.156 130.942  1.00  2.550          C  
ATOM  25542  C   THR B1662     217.007 111.628 131.153  1.00  2.270          C  
ATOM  25543  O   THR B1662     217.256 110.441 130.993  1.00  2.430          O  
ATOM  25544  CB  THR B1662     214.697 111.861 132.176  1.00  3.610          C  
ATOM  25545  OG1 THR B1662     213.384 112.465 132.003  1.00  3.610          O  
ATOM  25546  CG2 THR B1662     215.331 112.419 133.413  1.00  3.610          C  
ATOM  25547  H   THR B1662     214.075 111.158 129.837  1.00  3.180          H  
ATOM  25548  HA  THR B1662     215.654 113.233 130.827  1.00  3.060          H  
ATOM  25549  HB  THR B1662     214.575 110.784 132.292  1.00  4.330          H  
ATOM  25550  HG1 THR B1662     212.803 112.175 132.761  1.00  4.330          H  
ATOM  25551 1HG2 THR B1662     214.714 112.207 134.252  1.00  4.330          H  
ATOM  25552 2HG2 THR B1662     216.267 111.962 133.571  1.00  4.330          H  
ATOM  25553 3HG2 THR B1662     215.455 113.490 133.310  1.00  4.330          H  
ATOM  25554  N   ASP B1663     217.940 112.531 131.493  1.00  2.260          N  
ATOM  25555  CA  ASP B1663     219.348 112.195 131.722  1.00  2.370          C  
ATOM  25556  C   ASP B1663     219.583 111.317 132.956  1.00  2.410          C  
ATOM  25557  O   ASP B1663     220.446 110.434 132.963  1.00  2.470          O  
ATOM  25558  CB  ASP B1663     220.150 113.481 131.937  1.00  3.270          C  
ATOM  25559  CG  ASP B1663     220.314 114.353 130.701  1.00  3.270          C  
ATOM  25560  OD1 ASP B1663     220.104 113.904 129.607  1.00  3.270          O  
ATOM  25561  OD2 ASP B1663     220.643 115.493 130.891  1.00  3.270          O  
ATOM  25562  H   ASP B1663     217.660 113.496 131.602  1.00  2.710          H  
ATOM  25563  HA  ASP B1663     219.720 111.668 130.842  1.00  2.840          H  
ATOM  25564 1HB  ASP B1663     219.670 114.076 132.717  1.00  3.930          H  
ATOM  25565 2HB  ASP B1663     221.142 113.222 132.303  1.00  3.930          H  
ATOM  25566  N   SER B1664     218.790 111.548 134.001  1.00  2.500          N  
ATOM  25567  CA  SER B1664     218.923 110.865 135.288  1.00  2.680          C  
ATOM  25568  C   SER B1664     218.342 109.456 135.281  1.00  2.590          C  
ATOM  25569  O   SER B1664     217.339 109.181 135.942  1.00  2.730          O  
ATOM  25570  CB  SER B1664     218.231 111.666 136.382  1.00  3.680          C  
ATOM  25571  OG  SER B1664     218.795 112.937 136.508  1.00  3.680          O  
ATOM  25572  H   SER B1664     218.098 112.276 133.923  1.00  3.000          H  
ATOM  25573  HA  SER B1664     219.984 110.792 135.530  1.00  3.220          H  
ATOM  25574 1HB  SER B1664     217.167 111.753 136.168  1.00  4.420          H  
ATOM  25575 2HB  SER B1664     218.335 111.136 137.321  1.00  4.420          H  
ATOM  25576  HG  SER B1664     218.512 113.288 137.359  1.00  4.420          H  
ATOM  25577  N   MET B1665     218.967 108.578 134.503  1.00  2.470          N  
ATOM  25578  CA  MET B1665     218.574 107.173 134.398  1.00  2.470          C  
ATOM  25579  C   MET B1665     219.535 106.274 135.146  1.00  2.510          C  
ATOM  25580  O   MET B1665     220.719 106.591 135.279  1.00  2.530          O  
ATOM  25581  CB  MET B1665     218.458 106.736 132.949  1.00  3.460          C  
ATOM  25582  CG  MET B1665     217.313 107.390 132.220  1.00  3.460          C  
ATOM  25583  SD  MET B1665     217.165 106.923 130.466  1.00  3.460          S  
ATOM  25584  CE  MET B1665     216.630 105.208 130.536  1.00  3.460          C  
ATOM  25585  H   MET B1665     219.758 108.948 133.968  1.00  2.960          H  
ATOM  25586  HA  MET B1665     217.596 107.050 134.866  1.00  2.960          H  
ATOM  25587 1HB  MET B1665     219.372 107.004 132.430  1.00  4.150          H  
ATOM  25588 2HB  MET B1665     218.357 105.653 132.909  1.00  4.150          H  
ATOM  25589 1HG  MET B1665     216.381 107.147 132.723  1.00  4.150          H  
ATOM  25590 2HG  MET B1665     217.449 108.459 132.282  1.00  4.150          H  
ATOM  25591 1HE  MET B1665     216.497 104.832 129.519  1.00  4.150          H  
ATOM  25592 2HE  MET B1665     217.379 104.602 131.045  1.00  4.150          H  
ATOM  25593 3HE  MET B1665     215.682 105.143 131.071  1.00  4.150          H  
ATOM  25594  N   GLU B1666     219.005 105.175 135.658  1.00  2.620          N  
ATOM  25595  CA  GLU B1666     219.766 104.156 136.363  1.00  2.730          C  
ATOM  25596  C   GLU B1666     220.752 103.478 135.420  1.00  2.710          C  
ATOM  25597  O   GLU B1666     220.502 103.397 134.216  1.00  2.640          O  
ATOM  25598  CB  GLU B1666     218.808 103.151 136.994  1.00  3.780          C  
ATOM  25599  CG  GLU B1666     217.857 103.784 138.037  1.00  3.780          C  
ATOM  25600  CD  GLU B1666     216.613 104.388 137.410  1.00  3.780          C  
ATOM  25601  OE1 GLU B1666     216.537 104.376 136.196  1.00  3.780          O  
ATOM  25602  OE2 GLU B1666     215.758 104.880 138.121  1.00  3.780          O  
ATOM  25603  H   GLU B1666     218.000 105.010 135.537  1.00  3.140          H  
ATOM  25604  HA  GLU B1666     220.330 104.635 137.159  1.00  3.280          H  
ATOM  25605 1HB  GLU B1666     218.210 102.674 136.220  1.00  4.530          H  
ATOM  25606 2HB  GLU B1666     219.385 102.371 137.496  1.00  4.530          H  
ATOM  25607 1HG  GLU B1666     217.559 103.019 138.754  1.00  4.530          H  
ATOM  25608 2HG  GLU B1666     218.399 104.559 138.583  1.00  4.530          H  
ATOM  25609  N   LEU B1667     221.874 103.001 135.961  1.00  2.820          N  
ATOM  25610  CA  LEU B1667     222.882 102.325 135.153  1.00  2.900          C  
ATOM  25611  C   LEU B1667     222.696 100.814 135.265  1.00  3.120          C  
ATOM  25612  O   LEU B1667     222.704 100.101 134.266  1.00  3.350          O  
ATOM  25613  CB  LEU B1667     224.278 102.776 135.624  1.00  4.030          C  
ATOM  25614  CG  LEU B1667     224.834 104.094 134.963  1.00  4.030          C  
ATOM  25615  CD1 LEU B1667     223.861 105.242 135.110  1.00  4.030          C  
ATOM  25616  CD2 LEU B1667     226.179 104.482 135.619  1.00  4.030          C  
ATOM  25617  H   LEU B1667     222.031 103.088 136.966  1.00  3.380          H  
ATOM  25618  HA  LEU B1667     222.752 102.605 134.109  1.00  3.480          H  
ATOM  25619 1HB  LEU B1667     224.250 102.922 136.703  1.00  4.830          H  
ATOM  25620 2HB  LEU B1667     224.987 101.973 135.401  1.00  4.830          H  
ATOM  25621  HG  LEU B1667     224.962 103.926 133.920  1.00  4.830          H  
ATOM  25622 1HD1 LEU B1667     224.280 106.105 134.619  1.00  4.830          H  
ATOM  25623 2HD1 LEU B1667     222.923 105.014 134.625  1.00  4.830          H  
ATOM  25624 3HD1 LEU B1667     223.680 105.461 136.159  1.00  4.830          H  
ATOM  25625 1HD2 LEU B1667     226.565 105.385 135.158  1.00  4.830          H  
ATOM  25626 2HD2 LEU B1667     226.038 104.662 136.684  1.00  4.830          H  
ATOM  25627 3HD2 LEU B1667     226.891 103.681 135.475  1.00  4.830          H  
ATOM  25628  N   GLY B1668     222.542 100.307 136.477  1.00  3.240          N  
ATOM  25629  CA  GLY B1668     222.285  98.877 136.653  1.00  3.490          C  
ATOM  25630  C   GLY B1668     223.494  97.950 136.529  1.00  3.580          C  
ATOM  25631  O   GLY B1668     224.587  98.353 136.093  1.00  3.480          O  
ATOM  25632  H   GLY B1668     222.560 100.939 137.283  1.00  3.890          H  
ATOM  25633 1HA  GLY B1668     221.839  98.733 137.638  1.00  4.190          H  
ATOM  25634 2HA  GLY B1668     221.527  98.571 135.933  1.00  4.190          H  
ATOM  25635  N   VAL B1669     223.243  96.669 136.856  1.00  3.790          N  
ATOM  25636  CA  VAL B1669     224.256  95.615 136.875  1.00  3.900          C  
ATOM  25637  C   VAL B1669     224.769  95.221 135.517  1.00  3.840          C  
ATOM  25638  O   VAL B1669     225.939  94.925 135.361  1.00  3.870          O  
ATOM  25639  CB  VAL B1669     223.715  94.364 137.623  1.00  5.420          C  
ATOM  25640  CG1 VAL B1669     222.670  93.587 136.790  1.00  5.420          C  
ATOM  25641  CG2 VAL B1669     224.894  93.464 138.002  1.00  5.420          C  
ATOM  25642  H   VAL B1669     222.306  96.449 137.169  1.00  4.550          H  
ATOM  25643  HA  VAL B1669     225.112  95.971 137.429  1.00  4.680          H  
ATOM  25644  HB  VAL B1669     223.204  94.698 138.519  1.00  6.500          H  
ATOM  25645 1HG1 VAL B1669     222.305  92.745 137.376  1.00  6.500          H  
ATOM  25646 2HG1 VAL B1669     221.834  94.234 136.541  1.00  6.500          H  
ATOM  25647 3HG1 VAL B1669     223.109  93.196 135.879  1.00  6.500          H  
ATOM  25648 1HG2 VAL B1669     224.526  92.604 138.559  1.00  6.500          H  
ATOM  25649 2HG2 VAL B1669     225.400  93.115 137.102  1.00  6.500          H  
ATOM  25650 3HG2 VAL B1669     225.598  94.019 138.617  1.00  6.500          H  
ATOM  25651  N   ASN B1670     223.940  95.221 134.501  1.00  3.770          N  
ATOM  25652  CA  ASN B1670     224.456  94.770 133.223  1.00  3.760          C  
ATOM  25653  C   ASN B1670     225.531  95.711 132.671  1.00  3.620          C  
ATOM  25654  O   ASN B1670     226.496  95.276 132.022  1.00  3.710          O  
ATOM  25655  CB  ASN B1670     223.311  94.570 132.287  1.00  5.270          C  
ATOM  25656  CG  ASN B1670     222.508  93.347 132.649  1.00  5.270          C  
ATOM  25657  OD1 ASN B1670     223.012  92.418 133.291  1.00  5.270          O  
ATOM  25658  ND2 ASN B1670     221.261  93.326 132.264  1.00  5.270          N  
ATOM  25659  H   ASN B1670     222.976  95.495 134.627  1.00  4.520          H  
ATOM  25660  HA  ASN B1670     224.938  93.803 133.375  1.00  4.510          H  
ATOM  25661 1HB  ASN B1670     222.675  95.441 132.336  1.00  6.320          H  
ATOM  25662 2HB  ASN B1670     223.685  94.465 131.290  1.00  6.320          H  
ATOM  25663 1HD2 ASN B1670     220.685  92.538 132.487  1.00  6.320          H  
ATOM  25664 2HD2 ASN B1670     220.873  94.092 131.752  1.00  6.320          H  
ATOM  25665  N   THR B1671     225.409  96.995 132.994  1.00  3.450          N  
ATOM  25666  CA  THR B1671     226.391  97.965 132.553  1.00  3.360          C  
ATOM  25667  C   THR B1671     227.661  97.763 133.363  1.00  3.410          C  
ATOM  25668  O   THR B1671     228.737  97.492 132.808  1.00  3.400          O  
ATOM  25669  CB  THR B1671     225.933  99.413 132.775  1.00  4.740          C  
ATOM  25670  OG1 THR B1671     225.704  99.641 134.185  1.00  4.740          O  
ATOM  25671  CG2 THR B1671     224.711  99.744 131.986  1.00  4.740          C  
ATOM  25672  H   THR B1671     224.601  97.294 133.522  1.00  4.140          H  
ATOM  25673  HA  THR B1671     226.609  97.806 131.499  1.00  4.030          H  
ATOM  25674  HB  THR B1671     226.714 100.076 132.448  1.00  5.690          H  
ATOM  25675  HG1 THR B1671     224.894  99.177 134.504  1.00  5.690          H  
ATOM  25676 1HG2 THR B1671     224.426 100.776 132.164  1.00  5.690          H  
ATOM  25677 2HG2 THR B1671     224.914  99.600 130.931  1.00  5.690          H  
ATOM  25678 3HG2 THR B1671     223.897  99.092 132.289  1.00  5.690          H  
ATOM  25679  N   PHE B1672     227.543  97.875 134.681  1.00  3.530          N  
ATOM  25680  CA  PHE B1672     228.727  97.762 135.510  1.00  3.650          C  
ATOM  25681  C   PHE B1672     229.394  96.409 135.439  1.00  3.790          C  
ATOM  25682  O   PHE B1672     230.616  96.357 135.485  1.00  3.850          O  
ATOM  25683  CB  PHE B1672     228.446  98.164 136.932  1.00  5.060          C  
ATOM  25684  CG  PHE B1672     228.483  99.639 137.110  1.00  5.060          C  
ATOM  25685  CD1 PHE B1672     227.341 100.371 137.263  1.00  5.060          C  
ATOM  25686  CD2 PHE B1672     229.696 100.299 137.106  1.00  5.060          C  
ATOM  25687  CE1 PHE B1672     227.407 101.728 137.432  1.00  5.060          C  
ATOM  25688  CE2 PHE B1672     229.763 101.649 137.263  1.00  5.060          C  
ATOM  25689  CZ  PHE B1672     228.627 102.368 137.431  1.00  5.060          C  
ATOM  25690  H   PHE B1672     226.625  98.101 135.083  1.00  4.240          H  
ATOM  25691  HA  PHE B1672     229.447  98.484 135.133  1.00  4.380          H  
ATOM  25692 1HB  PHE B1672     227.458  97.818 137.195  1.00  6.070          H  
ATOM  25693 2HB  PHE B1672     229.165  97.704 137.608  1.00  6.070          H  
ATOM  25694  HD1 PHE B1672     226.376  99.869 137.244  1.00  6.070          H  
ATOM  25695  HD2 PHE B1672     230.604  99.726 136.961  1.00  6.070          H  
ATOM  25696  HE1 PHE B1672     226.494 102.301 137.563  1.00  6.070          H  
ATOM  25697  HE2 PHE B1672     230.710 102.157 137.248  1.00  6.070          H  
ATOM  25698  HZ  PHE B1672     228.681 103.454 137.556  1.00  6.070          H  
ATOM  25699  N   TRP B1673     228.645  95.322 135.285  1.00  3.870          N  
ATOM  25700  CA  TRP B1673     229.265  94.016 135.155  1.00  4.040          C  
ATOM  25701  C   TRP B1673     230.188  94.003 133.955  1.00  4.070          C  
ATOM  25702  O   TRP B1673     231.357  93.641 134.077  1.00  4.210          O  
ATOM  25703  CB  TRP B1673     228.221  92.917 134.993  1.00  5.590          C  
ATOM  25704  CG  TRP B1673     228.813  91.581 134.676  1.00  5.590          C  
ATOM  25705  CD1 TRP B1673     229.308  90.676 135.558  1.00  5.590          C  
ATOM  25706  CD2 TRP B1673     228.953  90.977 133.356  1.00  5.590          C  
ATOM  25707  NE1 TRP B1673     229.755  89.563 134.891  1.00  5.590          N  
ATOM  25708  CE2 TRP B1673     229.542  89.734 133.541  1.00  5.590          C  
ATOM  25709  CE3 TRP B1673     228.621  91.394 132.050  1.00  5.590          C  
ATOM  25710  CZ2 TRP B1673     229.814  88.888 132.478  1.00  5.590          C  
ATOM  25711  CZ3 TRP B1673     228.894  90.551 130.988  1.00  5.590          C  
ATOM  25712  CH2 TRP B1673     229.473  89.328 131.195  1.00  5.590          C  
ATOM  25713  H   TRP B1673     227.633  95.382 135.267  1.00  4.640          H  
ATOM  25714  HA  TRP B1673     229.850  93.813 136.050  1.00  4.850          H  
ATOM  25715 1HB  TRP B1673     227.637  92.834 135.907  1.00  6.710          H  
ATOM  25716 2HB  TRP B1673     227.531  93.188 134.195  1.00  6.710          H  
ATOM  25717  HD1 TRP B1673     229.346  90.814 136.637  1.00  6.710          H  
ATOM  25718  HE1 TRP B1673     230.169  88.749 135.321  1.00  6.710          H  
ATOM  25719  HE3 TRP B1673     228.154  92.362 131.878  1.00  6.710          H  
ATOM  25720  HZ2 TRP B1673     230.275  87.912 132.622  1.00  6.710          H  
ATOM  25721  HZ3 TRP B1673     228.631  90.884 129.982  1.00  6.710          H  
ATOM  25722  HH2 TRP B1673     229.673  88.685 130.340  1.00  6.710          H  
ATOM  25723  N   GLY B1674     229.710  94.482 132.801  1.00  3.980          N  
ATOM  25724  CA  GLY B1674     230.557  94.492 131.614  1.00  4.040          C  
ATOM  25725  C   GLY B1674     231.871  95.256 131.851  1.00  4.110          C  
ATOM  25726  O   GLY B1674     232.913  94.899 131.296  1.00  4.270          O  
ATOM  25727  H   GLY B1674     228.728  94.777 132.729  1.00  4.780          H  
ATOM  25728 1HA  GLY B1674     230.775  93.465 131.324  1.00  4.850          H  
ATOM  25729 2HA  GLY B1674     230.010  94.950 130.792  1.00  4.850          H  
ATOM  25730  N   LEU B1675     231.823  96.307 132.679  1.00  4.020          N  
ATOM  25731  CA  LEU B1675     233.016  97.087 133.033  1.00  4.120          C  
ATOM  25732  C   LEU B1675     233.923  96.379 134.063  1.00  4.320          C  
ATOM  25733  O   LEU B1675     235.132  96.262 133.870  1.00  4.500          O  
ATOM  25734  CB  LEU B1675     232.583  98.457 133.570  1.00  5.730          C  
ATOM  25735  CG  LEU B1675     233.674  99.424 134.050  1.00  5.730          C  
ATOM  25736  CD1 LEU B1675     234.668  99.741 132.918  1.00  5.730          C  
ATOM  25737  CD2 LEU B1675     233.024 100.681 134.523  1.00  5.730          C  
ATOM  25738  H   LEU B1675     230.901  96.589 133.038  1.00  4.820          H  
ATOM  25739  HA  LEU B1675     233.589  97.233 132.122  1.00  4.940          H  
ATOM  25740 1HB  LEU B1675     232.037  98.947 132.797  1.00  6.870          H  
ATOM  25741 2HB  LEU B1675     231.906  98.295 134.403  1.00  6.870          H  
ATOM  25742  HG  LEU B1675     234.195  98.990 134.874  1.00  6.870          H  
ATOM  25743 1HD1 LEU B1675     235.417 100.426 133.287  1.00  6.870          H  
ATOM  25744 2HD1 LEU B1675     235.158  98.838 132.596  1.00  6.870          H  
ATOM  25745 3HD1 LEU B1675     234.146 100.192 132.079  1.00  6.870          H  
ATOM  25746 1HD2 LEU B1675     233.778 101.364 134.856  1.00  6.870          H  
ATOM  25747 2HD2 LEU B1675     232.507 101.112 133.728  1.00  6.870          H  
ATOM  25748 3HD2 LEU B1675     232.329 100.465 135.326  1.00  6.870          H  
ATOM  25749  N   PHE B1676     233.335  95.857 135.143  1.00  4.330          N  
ATOM  25750  CA  PHE B1676     234.066  95.177 136.222  1.00  4.540          C  
ATOM  25751  C   PHE B1676     234.747  93.918 135.678  1.00  4.690          C  
ATOM  25752  O   PHE B1676     235.845  93.538 136.118  1.00  4.930          O  
ATOM  25753  CB  PHE B1676     233.125  94.814 137.384  1.00  6.270          C  
ATOM  25754  CG  PHE B1676     232.775  95.952 138.385  1.00  6.270          C  
ATOM  25755  CD1 PHE B1676     232.351  97.223 137.995  1.00  6.270          C  
ATOM  25756  CD2 PHE B1676     232.872  95.706 139.751  1.00  6.270          C  
ATOM  25757  CE1 PHE B1676     232.057  98.179 138.957  1.00  6.270          C  
ATOM  25758  CE2 PHE B1676     232.584  96.675 140.682  1.00  6.270          C  
ATOM  25759  CZ  PHE B1676     232.183  97.903 140.282  1.00  6.270          C  
ATOM  25760  H   PHE B1676     232.328  95.954 135.228  1.00  5.200          H  
ATOM  25761  HA  PHE B1676     234.831  95.854 136.599  1.00  5.450          H  
ATOM  25762 1HB  PHE B1676     232.189  94.450 136.960  1.00  7.530          H  
ATOM  25763 2HB  PHE B1676     233.559  93.994 137.948  1.00  7.530          H  
ATOM  25764  HD1 PHE B1676     232.251  97.470 136.944  1.00  7.530          H  
ATOM  25765  HD2 PHE B1676     233.194  94.722 140.088  1.00  7.530          H  
ATOM  25766  HE1 PHE B1676     231.735  99.162 138.672  1.00  7.530          H  
ATOM  25767  HE2 PHE B1676     232.678  96.464 141.740  1.00  7.530          H  
ATOM  25768  HZ  PHE B1676     231.953  98.670 141.022  1.00  7.530          H  
ATOM  25769  N   LEU B1677     234.104  93.305 134.680  1.00  4.570          N  
ATOM  25770  CA  LEU B1677     234.577  92.140 133.956  1.00  4.700          C  
ATOM  25771  C   LEU B1677     235.954  92.353 133.355  1.00  4.810          C  
ATOM  25772  O   LEU B1677     236.690  91.381 133.190  1.00  5.030          O  
ATOM  25773  CB  LEU B1677     233.627  91.809 132.798  1.00  6.530          C  
ATOM  25774  CG  LEU B1677     233.946  90.565 131.911  1.00  6.530          C  
ATOM  25775  CD1 LEU B1677     233.888  89.275 132.730  1.00  6.530          C  
ATOM  25776  CD2 LEU B1677     232.973  90.563 130.764  1.00  6.530          C  
ATOM  25777  H   LEU B1677     233.170  93.639 134.416  1.00  5.480          H  
ATOM  25778  HA  LEU B1677     234.616  91.309 134.654  1.00  5.640          H  
ATOM  25779 1HB  LEU B1677     232.628  91.664 133.209  1.00  7.830          H  
ATOM  25780 2HB  LEU B1677     233.592  92.671 132.144  1.00  7.830          H  
ATOM  25781  HG  LEU B1677     234.947  90.648 131.511  1.00  7.830          H  
ATOM  25782 1HD1 LEU B1677     234.117  88.427 132.082  1.00  7.830          H  
ATOM  25783 2HD1 LEU B1677     234.620  89.311 133.532  1.00  7.830          H  
ATOM  25784 3HD1 LEU B1677     232.889  89.154 133.150  1.00  7.830          H  
ATOM  25785 1HD2 LEU B1677     233.175  89.720 130.104  1.00  7.830          H  
ATOM  25786 2HD2 LEU B1677     231.972  90.495 131.151  1.00  7.830          H  
ATOM  25787 3HD2 LEU B1677     233.096  91.496 130.220  1.00  7.830          H  
ATOM  25788  N   ILE B1678     236.285  93.583 132.948  1.00  4.690          N  
ATOM  25789  CA  ILE B1678     237.553  93.852 132.307  1.00  4.830          C  
ATOM  25790  C   ILE B1678     238.695  93.535 133.267  1.00  5.030          C  
ATOM  25791  O   ILE B1678     239.695  92.938 132.855  1.00  5.240          O  
ATOM  25792  CB  ILE B1678     237.593  95.288 131.769  1.00  6.710          C  
ATOM  25793  CG1 ILE B1678     236.566  95.420 130.629  1.00  6.710          C  
ATOM  25794  CG2 ILE B1678     238.989  95.644 131.305  1.00  6.710          C  
ATOM  25795  CD1 ILE B1678     236.281  96.829 130.194  1.00  6.710          C  
ATOM  25796  H   ILE B1678     235.671  94.384 133.143  1.00  5.630          H  
ATOM  25797  HA  ILE B1678     237.643  93.177 131.447  1.00  5.800          H  
ATOM  25798  HB  ILE B1678     237.283  95.959 132.557  1.00  8.050          H  
ATOM  25799 1HG1 ILE B1678     236.920  94.851 129.772  1.00  8.050          H  
ATOM  25800 2HG1 ILE B1678     235.621  94.984 130.965  1.00  8.050          H  
ATOM  25801 1HG2 ILE B1678     239.031  96.664 130.942  1.00  8.050          H  
ATOM  25802 2HG2 ILE B1678     239.637  95.547 132.126  1.00  8.050          H  
ATOM  25803 3HG2 ILE B1678     239.300  94.964 130.510  1.00  8.050          H  
ATOM  25804 1HD1 ILE B1678     235.532  96.807 129.404  1.00  8.050          H  
ATOM  25805 2HD1 ILE B1678     235.901  97.388 131.036  1.00  8.050          H  
ATOM  25806 3HD1 ILE B1678     237.175  97.300 129.820  1.00  8.050          H  
ATOM  25807  N   THR B1679     238.582  93.989 134.533  1.00  5.000          N  
ATOM  25808  CA  THR B1679     239.591  93.655 135.532  1.00  5.210          C  
ATOM  25809  C   THR B1679     239.537  92.164 135.760  1.00  5.370          C  
ATOM  25810  O   THR B1679     240.567  91.499 135.816  1.00  5.570          O  
ATOM  25811  CB  THR B1679     239.394  94.318 136.910  1.00  7.210          C  
ATOM  25812  OG1 THR B1679     239.483  95.748 136.803  1.00  7.210          O  
ATOM  25813  CG2 THR B1679     240.504  93.776 137.881  1.00  7.210          C  
ATOM  25814  H   THR B1679     237.759  94.505 134.811  1.00  6.000          H  
ATOM  25815  HA  THR B1679     240.575  93.923 135.151  1.00  6.250          H  
ATOM  25816  HB  THR B1679     238.407  94.058 137.297  1.00  8.650          H  
ATOM  25817  HG1 THR B1679     239.153  96.148 137.616  1.00  8.650          H  
ATOM  25818 1HG2 THR B1679     240.384  94.193 138.854  1.00  8.650          H  
ATOM  25819 2HG2 THR B1679     240.438  92.697 137.986  1.00  8.650          H  
ATOM  25820 3HG2 THR B1679     241.490  94.038 137.489  1.00  8.650          H  
ATOM  25821  N   GLY B1680     238.322  91.620 135.895  1.00  5.290          N  
ATOM  25822  CA  GLY B1680     238.153  90.196 136.147  1.00  5.450          C  
ATOM  25823  C   GLY B1680     238.999  89.383 135.177  1.00  5.570          C  
ATOM  25824  O   GLY B1680     239.777  88.512 135.589  1.00  5.790          O  
ATOM  25825  H   GLY B1680     237.495  92.225 135.855  1.00  6.350          H  
ATOM  25826 1HA  GLY B1680     238.433  89.967 137.174  1.00  6.540          H  
ATOM  25827 2HA  GLY B1680     237.101  89.936 136.024  1.00  6.540          H  
ATOM  25828  N   LEU B1681     238.836  89.655 133.889  1.00  5.450          N  
ATOM  25829  CA  LEU B1681     239.592  88.947 132.885  1.00  5.580          C  
ATOM  25830  C   LEU B1681     241.084  89.244 132.973  1.00  5.760          C  
ATOM  25831  O   LEU B1681     241.887  88.313 132.938  1.00  5.970          O  
ATOM  25832  CB  LEU B1681     239.050  89.323 131.508  1.00  7.760          C  
ATOM  25833  CG  LEU B1681     237.630  88.794 131.171  1.00  7.760          C  
ATOM  25834  CD1 LEU B1681     237.139  89.475 129.911  1.00  7.760          C  
ATOM  25835  CD2 LEU B1681     237.662  87.266 130.964  1.00  7.760          C  
ATOM  25836  H   LEU B1681     238.160  90.373 133.617  1.00  6.540          H  
ATOM  25837  HA  LEU B1681     239.463  87.885 133.053  1.00  6.700          H  
ATOM  25838 1HB  LEU B1681     239.011  90.416 131.455  1.00  9.310          H  
ATOM  25839 2HB  LEU B1681     239.738  88.970 130.750  1.00  9.310          H  
ATOM  25840  HG  LEU B1681     236.948  89.039 131.984  1.00  9.310          H  
ATOM  25841 1HD1 LEU B1681     236.136  89.118 129.675  1.00  9.310          H  
ATOM  25842 2HD1 LEU B1681     237.110  90.555 130.073  1.00  9.310          H  
ATOM  25843 3HD1 LEU B1681     237.808  89.249 129.084  1.00  9.310          H  
ATOM  25844 1HD2 LEU B1681     236.658  86.921 130.721  1.00  9.310          H  
ATOM  25845 2HD2 LEU B1681     238.339  87.019 130.144  1.00  9.310          H  
ATOM  25846 3HD2 LEU B1681     237.995  86.763 131.861  1.00  9.310          H  
ATOM  25847  N   ALA B1682     241.487  90.509 133.193  1.00  5.700          N  
ATOM  25848  CA  ALA B1682     242.918  90.814 133.278  1.00  5.890          C  
ATOM  25849  C   ALA B1682     243.571  90.018 134.408  1.00  6.110          C  
ATOM  25850  O   ALA B1682     244.700  89.521 134.266  1.00  6.350          O  
ATOM  25851  CB  ALA B1682     243.125  92.307 133.501  1.00  8.170          C  
ATOM  25852  H   ALA B1682     240.808  91.279 133.231  1.00  6.840          H  
ATOM  25853  HA  ALA B1682     243.383  90.523 132.339  1.00  7.070          H  
ATOM  25854 1HB  ALA B1682     244.190  92.531 133.538  1.00  9.800          H  
ATOM  25855 2HB  ALA B1682     242.666  92.859 132.683  1.00  9.800          H  
ATOM  25856 3HB  ALA B1682     242.659  92.600 134.440  1.00  9.800          H  
ATOM  25857  N   SER B1683     242.841  89.887 135.517  1.00  6.050          N  
ATOM  25858  CA  SER B1683     243.279  89.150 136.680  1.00  6.290          C  
ATOM  25859  C   SER B1683     243.463  87.693 136.331  1.00  6.500          C  
ATOM  25860  O   SER B1683     244.547  87.144 136.544  1.00  6.790          O  
ATOM  25861  CB  SER B1683     242.283  89.313 137.804  1.00  8.710          C  
ATOM  25862  OG  SER B1683     242.662  88.575 138.923  1.00  8.710          O  
ATOM  25863  H   SER B1683     241.942  90.368 135.554  1.00  7.260          H  
ATOM  25864  HA  SER B1683     244.228  89.545 137.015  1.00  7.550          H  
ATOM  25865 1HB  SER B1683     242.209  90.368 138.063  1.00 10.450          H  
ATOM  25866 2HB  SER B1683     241.302  88.995 137.473  1.00 10.450          H  
ATOM  25867  HG  SER B1683     242.018  88.788 139.601  1.00 10.450          H  
ATOM  25868  N   LEU B1684     242.458  87.082 135.703  1.00  6.400          N  
ATOM  25869  CA  LEU B1684     242.561  85.678 135.335  1.00  6.600          C  
ATOM  25870  C   LEU B1684     243.691  85.439 134.353  1.00  6.800          C  
ATOM  25871  O   LEU B1684     244.418  84.449 134.452  1.00  7.090          O  
ATOM  25872  CB  LEU B1684     241.253  85.198 134.695  1.00  9.160          C  
ATOM  25873  CG  LEU B1684     240.021  85.082 135.617  1.00  9.160          C  
ATOM  25874  CD1 LEU B1684     238.793  84.827 134.751  1.00  9.160          C  
ATOM  25875  CD2 LEU B1684     240.216  83.935 136.621  1.00  9.160          C  
ATOM  25876  H   LEU B1684     241.592  87.609 135.539  1.00  7.680          H  
ATOM  25877  HA  LEU B1684     242.769  85.109 136.230  1.00  7.920          H  
ATOM  25878 1HB  LEU B1684     240.998  85.898 133.897  1.00 10.990          H  
ATOM  25879 2HB  LEU B1684     241.424  84.224 134.247  1.00 10.990          H  
ATOM  25880  HG  LEU B1684     239.875  86.016 136.157  1.00 10.990          H  
ATOM  25881 1HD1 LEU B1684     237.911  84.753 135.386  1.00 10.990          H  
ATOM  25882 2HD1 LEU B1684     238.666  85.653 134.054  1.00 10.990          H  
ATOM  25883 3HD1 LEU B1684     238.920  83.899 134.197  1.00 10.990          H  
ATOM  25884 1HD2 LEU B1684     239.334  83.862 137.254  1.00 10.990          H  
ATOM  25885 2HD2 LEU B1684     240.354  82.996 136.083  1.00 10.990          H  
ATOM  25886 3HD2 LEU B1684     241.080  84.118 137.247  1.00 10.990          H  
ATOM  25887  N   PHE B1685     243.887  86.341 133.403  1.00  6.680          N  
ATOM  25888  CA  PHE B1685     244.952  86.114 132.448  1.00  6.900          C  
ATOM  25889  C   PHE B1685     246.332  86.148 133.098  1.00  7.160          C  
ATOM  25890  O   PHE B1685     247.186  85.330 132.760  1.00  7.580          O  
ATOM  25891  CB  PHE B1685     244.854  87.059 131.258  1.00  9.570          C  
ATOM  25892  CG  PHE B1685     243.780  86.617 130.285  1.00  9.570          C  
ATOM  25893  CD1 PHE B1685     242.631  87.371 130.082  1.00  9.570          C  
ATOM  25894  CD2 PHE B1685     243.916  85.410 129.589  1.00  9.570          C  
ATOM  25895  CE1 PHE B1685     241.649  86.941 129.211  1.00  9.570          C  
ATOM  25896  CE2 PHE B1685     242.940  84.981 128.724  1.00  9.570          C  
ATOM  25897  CZ  PHE B1685     241.803  85.746 128.533  1.00  9.570          C  
ATOM  25898  H   PHE B1685     243.265  87.149 133.315  1.00  8.020          H  
ATOM  25899  HA  PHE B1685     244.809  85.125 132.045  1.00  8.280          H  
ATOM  25900 1HB  PHE B1685     244.611  88.064 131.611  1.00 11.490          H  
ATOM  25901 2HB  PHE B1685     245.806  87.104 130.736  1.00 11.490          H  
ATOM  25902  HD1 PHE B1685     242.506  88.311 130.613  1.00 11.490          H  
ATOM  25903  HD2 PHE B1685     244.810  84.798 129.738  1.00 11.490          H  
ATOM  25904  HE1 PHE B1685     240.754  87.541 129.057  1.00 11.490          H  
ATOM  25905  HE2 PHE B1685     243.059  84.036 128.190  1.00 11.490          H  
ATOM  25906  HZ  PHE B1685     241.029  85.406 127.847  1.00 11.490          H  
ATOM  25907  N   CYS B1686     246.567  87.072 134.037  1.00  6.940          N  
ATOM  25908  CA  CYS B1686     247.871  87.087 134.697  1.00  7.170          C  
ATOM  25909  C   CYS B1686     248.019  86.015 135.801  1.00  7.360          C  
ATOM  25910  O   CYS B1686     249.138  85.602 136.113  1.00  7.580          O  
ATOM  25911  CB  CYS B1686     248.122  88.444 135.328  1.00  9.950          C  
ATOM  25912  SG  CYS B1686     247.119  88.752 136.740  1.00  9.950          S  
ATOM  25913  H   CYS B1686     245.859  87.788 134.237  1.00  8.330          H  
ATOM  25914  HA  CYS B1686     248.634  86.909 133.940  1.00  8.600          H  
ATOM  25915 1HB  CYS B1686     249.166  88.552 135.616  1.00 11.940          H  
ATOM  25916 2HB  CYS B1686     247.890  89.207 134.599  1.00 11.940          H  
ATOM  25917  HG  CYS B1686     245.968  88.265 136.234  1.00 11.940          H  
ATOM  25918  N   CYS B1687     246.898  85.569 136.391  1.00  7.300          N  
ATOM  25919  CA  CYS B1687     246.919  84.583 137.471  1.00  7.470          C  
ATOM  25920  C   CYS B1687     247.009  83.122 137.035  1.00  7.490          C  
ATOM  25921  O   CYS B1687     247.628  82.303 137.718  1.00  7.920          O  
ATOM  25922  CB  CYS B1687     245.642  84.694 138.309  1.00 10.390          C  
ATOM  25923  SG  CYS B1687     245.458  86.184 139.276  1.00 10.390          S  
ATOM  25924  H   CYS B1687     246.003  85.989 136.138  1.00  8.760          H  
ATOM  25925  HA  CYS B1687     247.778  84.802 138.098  1.00  8.960          H  
ATOM  25926 1HB  CYS B1687     244.790  84.645 137.637  1.00 12.470          H  
ATOM  25927 2HB  CYS B1687     245.569  83.850 138.964  1.00 12.470          H  
ATOM  25928  HG  CYS B1687     245.179  86.966 138.202  1.00 12.470          H  
ATOM  25929  N   LEU B1688     246.382  82.780 135.916  1.00  7.270          N  
ATOM  25930  CA  LEU B1688     246.296  81.400 135.465  1.00  7.110          C  
ATOM  25931  C   LEU B1688     247.250  81.081 134.333  1.00  7.170          C  
ATOM  25932  O   LEU B1688     247.614  81.935 133.531  1.00  7.640          O  
ATOM  25933  CB  LEU B1688     244.868  81.107 134.980  1.00 10.020          C  
ATOM  25934  CG  LEU B1688     243.751  80.777 136.016  1.00 10.020          C  
ATOM  25935  CD1 LEU B1688     243.620  81.874 137.072  1.00 10.020          C  
ATOM  25936  CD2 LEU B1688     242.439  80.665 135.244  1.00 10.020          C  
ATOM  25937  H   LEU B1688     245.874  83.488 135.383  1.00  8.720          H  
ATOM  25938  HA  LEU B1688     246.533  80.747 136.303  1.00  8.530          H  
ATOM  25939 1HB  LEU B1688     244.535  81.979 134.461  1.00 12.020          H  
ATOM  25940 2HB  LEU B1688     244.913  80.286 134.258  1.00 12.020          H  
ATOM  25941  HG  LEU B1688     243.970  79.836 136.514  1.00 12.020          H  
ATOM  25942 1HD1 LEU B1688     242.814  81.624 137.757  1.00 12.020          H  
ATOM  25943 2HD1 LEU B1688     244.533  81.956 137.633  1.00 12.020          H  
ATOM  25944 3HD1 LEU B1688     243.399  82.817 136.583  1.00 12.020          H  
ATOM  25945 1HD2 LEU B1688     241.628  80.427 135.931  1.00 12.020          H  
ATOM  25946 2HD2 LEU B1688     242.224  81.614 134.751  1.00 12.020          H  
ATOM  25947 3HD2 LEU B1688     242.522  79.879 134.493  1.00 12.020          H  
ATOM  25948  N   VAL B1689     247.647  79.823 134.262  1.00  6.890          N  
ATOM  25949  CA  VAL B1689     248.461  79.354 133.160  1.00  7.010          C  
ATOM  25950  C   VAL B1689     247.526  78.827 132.088  1.00  7.470          C  
ATOM  25951  O   VAL B1689     246.569  78.115 132.393  1.00  7.460          O  
ATOM  25952  CB  VAL B1689     249.460  78.277 133.609  1.00  9.770          C  
ATOM  25953  CG1 VAL B1689     250.261  77.763 132.399  1.00  9.770          C  
ATOM  25954  CG2 VAL B1689     250.388  78.866 134.651  1.00  9.770          C  
ATOM  25955  H   VAL B1689     247.337  79.172 134.969  1.00  8.270          H  
ATOM  25956  HA  VAL B1689     249.023  80.193 132.749  1.00  8.410          H  
ATOM  25957  HB  VAL B1689     248.918  77.438 134.034  1.00 11.720          H  
ATOM  25958 1HG1 VAL B1689     250.963  77.001 132.730  1.00 11.720          H  
ATOM  25959 2HG1 VAL B1689     249.597  77.332 131.654  1.00 11.720          H  
ATOM  25960 3HG1 VAL B1689     250.813  78.582 131.949  1.00 11.720          H  
ATOM  25961 1HG2 VAL B1689     251.096  78.107 134.982  1.00 11.720          H  
ATOM  25962 2HG2 VAL B1689     250.930  79.705 134.216  1.00 11.720          H  
ATOM  25963 3HG2 VAL B1689     249.810  79.217 135.506  1.00 11.720          H  
ATOM  25964  N   TYR B1690     247.770  79.222 130.851  1.00  8.100          N  
ATOM  25965  CA  TYR B1690     246.947  78.792 129.740  1.00  8.840          C  
ATOM  25966  C   TYR B1690     247.806  78.014 128.767  1.00  9.180          C  
ATOM  25967  O   TYR B1690     249.003  78.278 128.638  1.00  9.620          O  
ATOM  25968  CB  TYR B1690     246.315  80.010 129.064  1.00 12.080          C  
ATOM  25969  CG  TYR B1690     245.380  80.776 129.984  1.00 12.080          C  
ATOM  25970  CD1 TYR B1690     245.903  81.714 130.843  1.00 12.080          C  
ATOM  25971  CD2 TYR B1690     244.012  80.545 129.974  1.00 12.080          C  
ATOM  25972  CE1 TYR B1690     245.096  82.396 131.686  1.00 12.080          C  
ATOM  25973  CE2 TYR B1690     243.191  81.256 130.833  1.00 12.080          C  
ATOM  25974  CZ  TYR B1690     243.739  82.177 131.687  1.00 12.080          C  
ATOM  25975  OH  TYR B1690     242.944  82.877 132.554  1.00 12.080          O  
ATOM  25976  H   TYR B1690     248.563  79.822 130.678  1.00  9.720          H  
ATOM  25977  HA  TYR B1690     246.164  78.129 130.106  1.00 10.610          H  
ATOM  25978 1HB  TYR B1690     247.099  80.689 128.728  1.00 14.500          H  
ATOM  25979 2HB  TYR B1690     245.753  79.693 128.185  1.00 14.500          H  
ATOM  25980  HD1 TYR B1690     246.976  81.904 130.867  1.00 14.500          H  
ATOM  25981  HD2 TYR B1690     243.584  79.807 129.296  1.00 14.500          H  
ATOM  25982  HE1 TYR B1690     245.541  83.114 132.370  1.00 14.500          H  
ATOM  25983  HE2 TYR B1690     242.115  81.081 130.836  1.00 14.500          H  
ATOM  25984  HH  TYR B1690     243.505  83.469 133.097  1.00 14.500          H  
ATOM  25985  N   TRP B1691     247.193  77.068 128.071  1.00  9.130          N  
ATOM  25986  CA  TRP B1691     247.893  76.265 127.082  1.00  9.620          C  
ATOM  25987  C   TRP B1691     247.141  76.275 125.764  1.00  9.730          C  
ATOM  25988  O   TRP B1691     245.914  76.393 125.751  1.00 10.000          O  
ATOM  25989  CB  TRP B1691     248.049  74.820 127.566  1.00 13.270          C  
ATOM  25990  CG  TRP B1691     248.916  74.638 128.803  1.00 13.270          C  
ATOM  25991  CD1 TRP B1691     250.237  74.306 128.817  1.00 13.270          C  
ATOM  25992  CD2 TRP B1691     248.522  74.753 130.197  1.00 13.270          C  
ATOM  25993  NE1 TRP B1691     250.688  74.200 130.110  1.00 13.270          N  
ATOM  25994  CE2 TRP B1691     249.652  74.466 130.965  1.00 13.270          C  
ATOM  25995  CE3 TRP B1691     247.326  75.063 130.841  1.00 13.270          C  
ATOM  25996  CZ2 TRP B1691     249.618  74.475 132.348  1.00 13.270          C  
ATOM  25997  CZ3 TRP B1691     247.297  75.080 132.224  1.00 13.270          C  
ATOM  25998  CH2 TRP B1691     248.410  74.792 132.957  1.00 13.270          C  
ATOM  25999  H   TRP B1691     246.208  76.903 128.228  1.00 10.960          H  
ATOM  26000  HA  TRP B1691     248.882  76.689 126.918  1.00 11.540          H  
ATOM  26001 1HB  TRP B1691     247.068  74.403 127.777  1.00 15.930          H  
ATOM  26002 2HB  TRP B1691     248.482  74.222 126.761  1.00 15.930          H  
ATOM  26003  HD1 TRP B1691     250.846  74.140 127.930  1.00 15.930          H  
ATOM  26004  HE1 TRP B1691     251.629  73.961 130.387  1.00 15.930          H  
ATOM  26005  HE3 TRP B1691     246.433  75.292 130.272  1.00 15.930          H  
ATOM  26006  HZ2 TRP B1691     250.497  74.253 132.951  1.00 15.930          H  
ATOM  26007  HZ3 TRP B1691     246.358  75.335 132.715  1.00 15.930          H  
ATOM  26008  HH2 TRP B1691     248.349  74.818 134.044  1.00 15.930          H  
ATOM  26009  N   THR B1692     247.884  76.142 124.671  1.00  9.610          N  
ATOM  26010  CA  THR B1692     247.311  76.052 123.335  1.00  9.790          C  
ATOM  26011  C   THR B1692     247.538  74.649 122.793  1.00 10.020          C  
ATOM  26012  O   THR B1692     246.709  74.114 122.056  1.00 10.460          O  
ATOM  26013  OXT THR B1692     248.473  73.988 123.245  1.00 14.680          O  
ATOM  26014  CB  THR B1692     247.934  77.099 122.382  1.00 13.110          C  
ATOM  26015  OG1 THR B1692     247.679  78.419 122.886  1.00 13.110          O  
ATOM  26016  CG2 THR B1692     247.321  76.977 120.995  1.00 13.110          C  
ATOM  26017  H   THR B1692     248.886  76.072 124.769  1.00 11.530          H  
ATOM  26018  HA  THR B1692     246.236  76.229 123.394  1.00 11.750          H  
ATOM  26019  HB  THR B1692     249.010  76.942 122.317  1.00 15.730          H  
ATOM  26020  HG1 THR B1692     248.159  78.537 123.706  1.00 15.730          H  
ATOM  26021 1HG2 THR B1692     247.762  77.724 120.340  1.00 15.730          H  
ATOM  26022 2HG2 THR B1692     247.510  75.986 120.588  1.00 15.730          H  
ATOM  26023 3HG2 THR B1692     246.247  77.140 121.063  1.00 15.730          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 -9473.09 1182.38 6278.28 -560.733 198.007 358.305 3350.21 -3689.19 -14.2832 -99.7224 -2760.17 -506.352 -837.065 -294.259 -267.968 -136.097 -1.25467 143.104 122.801 749.319 1333.75 -309.749 434.051 -11.6091 400.641 1501.92 -2908.75
ALA:NtermProteinFull_1 -3.21438 0.31317 1.87615 -0.03374 0.01205 0 1.35353 -1.32055 -0 -0 -1.9385 0.4409 0 0 0 0 0 -0.04412 0 0 0 0 0 1.8394 0 0.064 -0.65208
MET_2 -3.07684 0.16429 3.01492 -0.73225 0.21119 0.20171 1.74169 -1.51131 -0 -0 -1.32002 -0.02394 0 0 0 0 0 0.043 0.07584 0.91074 0 -0.19162 0 0.60916 -0.1615 0.1717 0.12675
GLN_3 -4.73251 0.54447 3.32204 -0.71131 0.2598 1.05152 1.23876 -2.08697 -0 -0 -0.97556 -2.16503 0 0 0 0 0 -0.05842 0.00066 0 3.32013 -0.15889 0 -0.18838 -0.42054 0.35394 -1.40629
LEU_4 -5.85031 0.56982 4.97235 -0.48448 0.25997 0.11617 2.33614 -2.6531 -0 -0 -1.51163 0.12411 0 0 0 0 0 0.41709 0.07009 0.25556 0 -0.28555 0 0.18072 -0.29356 0.56879 -1.20782
MET_5 -7.0851 0.47833 5.64171 -0.97356 0.13327 0.33193 2.79645 -2.83831 -0 -0 -2.25836 -0.53116 0 0 0 0 0 0.02294 0.09534 3.52303 0 -0.01897 0 0.60916 -0.09738 0.52074 0.35007
ALA_6 -4.37008 0.24136 4.23862 -0.02142 0 0 2.3369 -2.42184 -0 -0 -2.3141 -0.3458 0 0 0 0 0 0.09249 0 0 0 -0.21344 0 1.8394 -0.23662 0.34936 -0.82517
VAL_7 -4.5951 0.30855 4.60628 -0.31438 0.23848 0.07237 2.50974 -2.41354 -0 -0 -1.90181 -0.14328 0 0 0 0 0 -0.05322 0.00295 0.05791 0 -0.33214 0 1.9342 -0.20703 0.25348 0.02347
ARG_8 -6.72172 0.30485 6.38626 -0.74035 0.09371 0.47721 2.83055 -3.15115 -0 -0 -2.31717 0.31696 0 0 0 0 0 0.00138 0.02253 1.44284 0 -0.12151 0 -1.2888 -0.27319 0.2699 -2.46771
CYS_9 -5.38104 0.4111 5.16408 -0.04748 0 0.01559 2.6273 -2.61512 -0 -0 -2.62065 0.00308 0 0 0 0 0 0.02365 0.00732 0.322 0 0.26355 0 3.6196 -0.01485 0.2979 2.07602
TRP_10 -5.55845 0.44325 4.45492 -1.40002 0.14112 0.60479 2.68333 -2.68643 -0 -0 -2.57543 -0.31312 0 0 0 0 0 -0.01417 0.03989 0 1.69053 -0.28412 0 1.6906 0.22094 0.24443 -0.61792
PHE_11 -4.50873 0.32476 4.15426 -0.96332 0.06349 0.349 1.6783 -2.31784 -0 -0 -0.46981 0.00481 0 0 0 0 0 -0.00941 0.00555 0 1.77185 -0.48248 0 1.0402 0.02924 0.1862 0.85607
ALA_12 -2.90874 0.09487 3.1685 -0.02231 0 0 1.39569 -1.81525 -0 -0 -0.79831 -0.33879 0 0 0 0 0 -0.02643 0 0 0 -0.27233 0 1.8394 -0.19829 0.24537 0.36339
ASP_13 -3.06227 0.09605 4.24466 -0.11049 0.00872 0.34066 1.73063 -1.97978 -0 -0 -1.61816 -0.17248 0 0 -0.54698 0 0 -0.04716 0.0257 0 2.05807 -0.16815 0 -2.3716 -0.35499 0.32455 -1.60302
ALA_14 -3.61805 0.24213 2.6149 -0.02539 7e-05 0 1.47249 -1.79277 -0 -0 -1.05896 -0.2337 0 0 0 0 0 -0.06928 0 0 0 -0.00089 0 1.8394 -0.56887 0.22598 -0.97294
GLN_15 -4.00288 0.51281 3.26432 -0.63432 0.11922 0.65558 1.11245 -1.43593 -0 -0 -1.09277 -0.6867 0 0 -0.54698 0 0 0.94539 0.03877 0 2.23645 -0.00048 0 -0.18838 -0.5891 0.74271 0.45016
PRO_16 -4.16035 0.65875 2.37898 -0.1334 0 0.09974 0.86479 -1.04416 -0 -0 -0.80369 0.23526 0 0 0 0 0 -0.01636 0.10209 0.29055 0 -1.1448 0 -2.4119 -0.41624 1.16737 -4.33336
VAL_17 -2.3214 0.49709 0.8643 -0.27653 0.17692 0.06367 0.00725 -0.66965 -0 -0 0.37634 -0.46309 0 0 0 0 0 0.07914 0.0003 0.19393 0 -0.6596 0 1.9342 -0.39857 0.86081 0.26513
SER_18 -3.23791 0.67472 2.29487 -0.02513 0 0.02108 0.88867 -1.2736 -0.00206 -0.02999 -0.80322 -0.15567 0 0 -0.54301 0 0 -0.02487 0.00016 0.47697 0 -0.06989 0.65448 -0.77834 -0.47503 1.14525 -1.26252
PRO_19 -4.64545 0.71424 2.20826 -0.13047 0.00082 0.09645 1.06212 -1.01688 -0 -0 -0.01645 0.21889 0 0 0 0 0 -0.05334 0.01122 0.19478 0 -1.14286 0 -2.4119 -0.59037 1.51137 -3.98957
PRO_20 -3.10218 0.461 1.13822 -0.19563 0.00355 0.1425 0.24419 -0.45796 -0 -0 -0.55696 -0.0271 0 0 0 0 0 0.0294 0.00346 0.93928 0 -0.7387 0 -2.4119 -0.55338 0.99929 -4.08289
ALA_21 -2.80674 0.15449 2.44856 -0.02164 0 0 1.72047 -1.37318 -0 -0 -1.35936 -0.4661 0 0 0 0 0 0.25502 0 0 0 -0.46084 0 1.8394 -0.17077 0.57146 0.33076
THR_22 -2.7693 0.40441 1.75079 -0.11638 0.05737 0.0872 0.52486 -1.00848 -0.00332 -0.0681 -0.38762 -0.55741 0 0 0 0 0 -0.00662 0.00991 0.35167 0 -0.02531 2.28139 -1.0874 0.18631 0.48334 0.10732
ILE_23 -5.92587 0.91267 2.09855 -0.47654 0.33842 0.11411 1.89192 -1.79973 -0 -0 -2.14352 -0.21345 0 0 0 0 0 0.13765 0.08547 0.27156 0 -0.57059 0 0.73287 -0.01204 0.62637 -3.93215
ARG_24 -10.2446 1.64384 8.93649 -0.87526 0.17092 0.54235 3.07408 -4.07409 -0.03605 -0.29008 -4.90605 0.63108 0 0 -1.05125 0 0 0.19828 0.52044 2.7746 0 -0.03524 0 -1.2888 -0.0875 1.16371 -3.23313
ILE_25 -8.93057 1.12992 2.0259 -0.47625 0.37885 0.10187 2.51385 -2.33008 -0 -0 -2.71089 0.01717 0 0 0 0 0 -0.04903 0.01023 0.37856 0 -0.76452 0 0.73287 -0.2906 1.01147 -7.25125
GLY_26 -4.3975 0.35526 3.51066 -0.00052 0 0 2.3483 -2.02727 -0 -0 -2.35691 -0.24688 0 0 0 0 0 -0.06988 0 0 0 0.29705 0 0.83697 -0.03032 0.40362 -1.37743
ALA_27 -5.68414 0.73715 2.46029 -0.02401 0.00017 0 2.44703 -2.20593 -0 -0 -2.5392 -0.44651 0 0 0 0 0 -0.05248 0 0 0 -0.07482 0 1.8394 0.56786 0.27344 -2.70175
LEU_28 -6.59264 0.90266 2.0754 -0.50012 0.21832 0.13719 1.84276 -2.02672 -0 -0 -1.95785 -0.08339 0 0 0 0 0 -0.00098 0.12458 1.0506 0 0.01567 0 0.18072 0.94855 0.37244 -3.2928
LEU_29 -9.28361 2.59444 0.55459 -0.46876 0.20821 0.11682 0.92573 -2.02119 -0.019 -0.0675 -0.25597 0.00329 0 0 0 0 0 0.28371 0.23755 2.13183 0 0.30182 0 0.18072 0.78111 0.974 -2.82219
ALA_30 -4.49088 0.63636 1.04239 -0.02035 0 0 1.12808 -1.4842 -0 -0 -0.05979 -0.10828 0 0 0 0 0 -0.01642 0 0 0 -0.01923 0 1.8394 0.08209 0.94965 -0.52118
TYR_31 -8.56447 1.10371 3.84202 -0.6484 0.04908 0.38778 3.21805 -2.6172 -0 -0 -1.33729 -0.42652 0 0 0 0 0 -0.09357 0.0322 0 1.87431 0.22873 0.03723 1.2797 0.00328 0.41413 -1.21723
ASN_32 -5.00082 0.48909 3.91532 -0.28063 0.05359 0.52237 1.57438 -2.17448 -0.019 -0.0675 -1.25854 -1.19452 0 0 0 0 0 -0.10469 0.15224 0 3.09033 0.16852 0 -0.93687 0.1361 0.45089 -0.48422
SER_33 -3.26043 0.3324 4.10698 -0.03353 0.0001 0.04591 1.68436 -1.87098 -0.00668 -0.13665 -1.70404 -0.99737 0 0 -0.722 0 0 -0.02332 0.02814 0.16519 0 -0.2643 1.72235 -0.77834 -0.29945 0.58385 -1.42781
THR_34 -7.14828 0.6635 5.17207 -0.11341 0.10567 0.05744 3.00285 -3.00559 -0.03863 -0.40999 -0.60896 -1.52468 0 0 0 0 0 -0.01408 0.00537 0.38545 0 -0.48216 2.2667 -1.0874 -0.34229 0.71689 -2.39954
ILE_35 -10.034 1.89729 3.10114 -0.56454 0.63919 0.11206 3.32469 -3.12961 -0 -0 -1.34993 0.03332 0 0 0 0 0 -0.04298 0.10642 0.66684 0 -0.4892 0 0.73287 0.01506 0.86213 -4.11925
GLY_36 -3.50905 0.25305 3.59683 -4e-05 0 0 1.82436 -1.94772 -0 -0 -1.90506 -0.43011 0 0 0 0 0 -0.10869 0 0 0 0.35834 0 0.83697 0.20884 0.55944 -0.26284
LYS_37 -4.90079 0.72591 5.04332 -0.31959 0.05083 0.1587 1.77682 -2.2111 -0 -0 -1.09984 -0.01721 0 0 0 0 0 0.21557 0.14964 1.75498 0 -0.02531 0 -1.5107 -0.03099 0.25497 0.01522
ALA_38 -5.85843 0.71741 2.44415 -0.02143 0 0 2.09593 -2.35332 -0 -0 -1.06426 -0.33822 0 0 0 0 0 -0.05071 0 0 0 -0.17985 0 1.8394 -0.42573 0.44257 -2.75248
VAL_39 -7.40703 1.00611 3.33851 -0.30209 0.16388 0.06675 2.71152 -2.43113 -0 -1e-05 -2.0643 0.00568 0 0 0 0 0 -0.05019 0.01349 0.04345 0 -0.32071 0 1.9342 -0.22355 0.48626 -3.02915
ARG_40 -5.77052 0.67839 7.13844 -1.08767 0.26443 0.6521 2.84827 -2.94892 -0 -0 -3.52993 0.30737 0 0 0 -0.61791 0 0.01727 0.20191 1.97331 0 -0.012 0 -1.2888 5.66724 1.86812 6.36111
PRO_41 -6.41142 1.00431 4.5393 -0.08601 3e-05 0.0533 1.57619 -2.03957 -0.01542 -0.13665 -1.19172 0.74324 0 0 0 0 0 0.02376 0.0061 0.4269 0 0.29812 0 -2.4119 5.53156 2.02516 3.9353
ALA_42 -6.49399 0.86482 2.38631 -0.02115 0 0 2.03828 -2.51564 -0 -0 -1.57266 -0.36102 0 0 0 0 0 0.07493 0 0 0 -0.01458 0 1.8394 -0.14244 0.57454 -3.34321
LEU_43 -8.27952 0.9325 3.4024 -0.49942 0.28257 0.1291 2.71859 -3.05419 -0.02149 -0.10876 -2.41784 0.18219 0 0 0 0 0 -0.04942 0.12164 0.3615 0 -0.29129 0 0.18072 -0.0946 0.74862 -5.7567
GLU_44 -5.42129 0.35577 6.77159 -0.21608 0.03951 0.31668 2.67463 -2.90767 -0.01542 -0.13665 -3.59043 -0.59987 0 0 0 -0.61791 0 0.02913 0.11594 0 3.08053 -0.20495 0 -2.7348 -0.36817 0.7445 -2.68497
LEU_45 -4.95996 0.72275 4.78983 -0.68997 0.25918 0.2571 1.89099 -2.45695 -0 -0 -1.13349 0.1207 0 0 0 0 0 -0.01499 0.01982 0.73381 0 -0.18251 0 0.18072 -0.17782 0.43034 -0.21045
ALA_46 -5.86473 0.6885 3.90302 -0.0222 0 0 2.71991 -2.75478 -0 -0 -2.45165 -0.36349 0 0 0 0 0 -0.0543 0 0 0 -0.28328 0 1.8394 -0.16758 0.39179 -2.4194
VAL_47 -7.68356 1.15035 5.3953 -0.31426 0.19151 0.07011 3.31942 -3.43339 -0 -0 -2.65367 -0.12068 0 0 0 0 0 0.07536 0.00186 0.1091 0 -0.26141 0 1.9342 -0.33119 0.5008 -2.05014
ARG_48 -5.1891 0.38304 6.72236 -0.78882 0.16971 0.52895 2.50008 -3.026 -0.04148 -0.21731 -3.36626 0.29872 0 0 0 -1.13928 0 0.01668 0.15279 1.96694 0 -0.2231 0 -1.2888 0.22531 0.63672 -1.67885
ASP_49 -5.55089 0.50457 7.36917 -0.11394 0.02432 0.35909 2.73677 -3.14779 -0.00803 -0.05567 -4.04834 0.01611 0 0 0 -1.13928 0 -0.03379 0.02393 0 2.11629 -0.25712 0 -2.3716 0.15109 0.67559 -2.74951
ILE_50 -9.49157 1.49894 4.57036 -0.47411 0.3754 0.09202 3.04397 -3.36369 -0.00051 -0.00138 -2.40026 0.04535 0 0 0 0 0 -0.06572 0.17605 0.82339 0 -0.24635 0 0.73287 -0.22983 1.11353 -3.80153
ASN_51 -5.55749 0.49714 5.72724 -0.17224 0.0156 0.27706 2.65252 -3.01336 -0.03115 -0.20728 -2.61605 -0.40353 0 0 0 0 0 -0.17311 0.05613 0 1.58704 0.27804 0 -0.93687 0.13447 1.1645 -0.72135
ASN_52 -2.74779 0.31582 3.77923 -0.18175 0.03332 0.27902 1.68251 -1.78036 -0 -0 -0.94762 -0.33463 0 0 0 0 0 -0.0662 8e-05 0 1.51885 0.10993 0 -0.93687 0.18036 0.53795 1.44185
SER_53 -2.75256 0.49701 2.67701 -0.03067 0.02539 0.02937 0.97836 -1.40734 -0.03684 -0.19098 -0.86904 0.13242 0 0 0 0 0 -0.02587 0.00531 0.57115 0 0.04135 0.60418 -0.77834 0.07694 0.24112 -0.21204
SER_54 -2.39495 0.12515 2.50632 -0.0298 0.04462 0.031 0.94926 -1.31118 -0.01116 -0.09873 -0.97416 0.0399 0 0 0 0 0 0.06589 0.01281 0.05689 0 0.33236 0.63005 -0.77834 0.28662 0.44241 -0.07503
LEU_55 -7.82315 0.94302 2.99485 -0.42431 0.13229 0.08904 2.06263 -2.46812 -0.02725 -0.1067 -0.64874 0.11649 0 0 0 0 0 0.00845 0.21772 1.59673 0 -0.2867 0 0.18072 0.09072 0.77183 -2.58048
LEU_56 -4.86682 0.45141 3.04606 -0.44519 0.17265 0.10515 2.1302 -1.93305 -0 -0 -2.4072 0.02273 0 0 0 0 0 0.09595 0.23021 1.59266 0 0.11033 0 0.18072 -0.08416 0.71406 -0.88429
GLY_57 -3.0611 0.33206 1.43541 -0.00047 0 0 0.909 -1.11816 -0 -0 -0.43526 -0.23479 0 0 0 0 0 -0.07386 0 0 0 0.30587 0 0.83697 0.21535 0.35122 -0.53775
ASP_58 -5.37943 0.50169 6.47166 -0.10398 0.00936 0.30894 2.54788 -2.9052 -0.01462 -0.16154 -3.88241 -1.30793 0 0 -0.69845 0 0 -0.01272 0.00183 0 2.05781 -0.21269 0 -2.3716 0.24605 0.31943 -4.58591
SER_59 -4.22583 0.59839 3.74797 -0.02914 0 0.0682 1.7187 -1.79902 -0.01147 -0.09656 -1.71988 -0.20193 0 0 -1.08386 0 0 0.06185 0.00432 0.13765 0 -0.45759 0.60383 -0.77834 -0.08254 0.44003 -3.10524
GLN_60 -5.36025 0.67291 5.108 -0.73683 0.33581 0.55059 2.5749 -2.39357 -0.00042 -0.00109 -3.11317 -1.38637 0 0 0 -0.82021 0 -0.00468 0.11478 0 4.21149 -0.00812 0 -0.18838 0.72226 0.57606 0.85372
LEU_61 -5.90093 0.57603 0.49344 -0.58446 0.09981 0.16837 0.81907 -1.48202 -0.01792 -0.07233 0.03241 0.1536 0 0 0 0 0 -0.05862 0.0752 0.65004 0 -0.31321 0 0.18072 0.88619 0.52195 -3.77266
VAL_62 -4.54792 0.40681 2.64949 -0.28196 0.24476 0.06625 1.63462 -1.88288 -0.00042 -0.00109 -1.32266 -0.41125 0 0 0 0 0 0.19693 0.00066 0.20869 0 -0.73465 0 1.9342 -0.14713 0.42826 -1.55928
LEU_63 -4.36754 0.45965 0.81084 -0.575 0.1514 0.141 0.54592 -1.23102 -0.01774 -0.06921 -0.02355 0.18477 0 0 0 0 0 0.03703 0.21706 0.75519 0 -0.21359 0 0.18072 -0.115 0.51624 -2.61283
HIS_64 -5.35549 0.36877 3.77196 -0.89194 0.02637 1.23546 1.5173 -2.1929 -0 -1e-05 -0.59931 -0.2399 0 0 0 0 0 0.01817 0.0652 0 2.17083 -0.28611 0 -0.45461 -0.03446 0.49251 -0.38814
LEU_65 -3.16911 0.18779 1.04449 -0.53406 0.14383 0.12058 0.47106 -0.95636 -0 -0 -0.26436 0.1744 0 0 0 0 0 -0.07575 0.02282 0.4595 0 -0.07587 0 0.18072 0.4339 0.4216 -1.41482
GLY_66 -2.09226 0.08971 2.03056 -0.00036 0 0 1.06645 -1.03196 -0.01372 -0.11937 -0.43825 -0.22057 0 0 -0.61578 0 0 -0.03458 0 0 0 0.07009 0 0.83697 0.57869 0.27881 0.38443
ASN_67 -0.94015 0.04179 1.23072 -0.38376 0.10827 0.75571 0.10572 -0.57876 -0 -0 -0.10469 -1.95168 0 0 0 0 0 -0.0635 0.11167 0 2.59526 -0.59381 0 -0.93687 -0.22112 0.21755 -0.60764
SER_68 -2.44145 0.1615 2.9328 -0.02868 0 0.06722 1.47011 -1.37663 -0 -0 -0.11163 -0.77508 0 0 -0.76003 0 0 0.12519 0.1202 0.23423 0 -0.36864 0.60004 -0.77834 -0.25095 0.28189 -0.89825
ASN_69 -1.1772 0.05408 1.11702 -0.37682 0.0827 0.74234 0.19105 -0.52828 -0 -0 0.19667 -1.84598 0 0 0 0 0 -0.06116 0.13324 0 2.42154 -0.68308 0 -0.93687 -0.26253 0.22804 -0.70525
CYS_70 -4.09038 0.4303 3.14284 -0.07112 0.00549 0.05934 2.1871 -1.66098 -0 -0 -1.44339 -0.50628 0 0 -0.76003 0 0 -0.06631 0.00342 0.02775 0 -0.4742 0 3.6196 0.42044 0.34899 1.17258
SER_71 -3.56115 0.50568 3.98533 -0.02957 0.00014 0.04645 1.83416 -1.93793 -0.0149 -0.16317 -2.13521 -1.05354 0 0 0 0 0 -0.06838 0.01827 0.15495 0 -0.33118 0.60047 -0.77834 0.39811 0.39388 -2.13591
ALA_72 -4.39581 0.38587 2.8468 -0.02411 1e-05 0 2.0738 -2.04441 -0 -0 -1.49358 -0.40398 0 0 0 0 0 -0.03867 0 0 0 -0.26175 0 1.8394 -0.64612 0.27808 -1.88447
PHE_73 -3.57068 0.45875 2.06791 -0.70796 0.07606 0.41797 1.25036 -1.36772 -0 -0 -0.56787 0.11732 0 0 0 0 0 0.2896 0.08701 0 2.04906 -0.03498 0 1.0402 -0.60321 0.48992 1.49175
GLN_74 -6.69162 0.45444 5.73596 -0.34608 0.05071 0.223 2.67031 -2.964 -0.02498 -0.26786 -2.42863 -0.02434 0 0 -1.37133 0 0 -0.04509 0.39274 0 5.33831 -0.18156 0 -0.18838 -0.14206 1.29525 1.48479
GLY_75 -4.1453 0.64627 4.20739 -5e-05 0 0 2.15846 -2.22974 -0.02292 -0.08854 -1.14068 -0.3629 0 0 0 0 0 0.02935 0 0 0 0.85651 0 0.83697 0.5393 1.26501 2.54914
ALA_76 -3.36221 0.15986 4.1352 -0.02314 0 0 2.66996 -2.14837 -0 -0 -2.23404 -0.38062 0 0 0 0 0 -0.07022 0 0 0 -0.37683 0 1.8394 0.09107 0.39107 0.69113
ALA_77 -3.83198 0.50573 4.09408 -0.02424 1e-05 0 1.79741 -2.29278 -0 -0 -1.50342 -0.37023 0 0 0 0 0 -0.06546 0 0 0 -0.37423 0 1.8394 -0.6892 0.31556 -0.59935
THR_78 -5.14538 0.56797 4.193 -0.20378 0.21203 0.07764 2.2684 -2.44848 -0.01125 -0.14849 -2.28608 -0.52569 0 0 -0.33289 0 0 -0.01481 0.00922 0.05859 0 0.00016 2.35133 -1.0874 -0.27309 0.64532 -2.09369
ALA_79 -5.36783 0.56566 3.67006 -0.0201 0 0 1.61695 -2.20381 -0.04692 -0.22474 -0.38229 -0.33935 0 0 0 0 0 -0.02289 0 0 0 0.09886 0 1.8394 0.12274 0.58247 -0.11181
SER_80 -4.86944 0.58106 5.67536 -0.0236 0 0.02166 2.63305 -2.64576 -0.00416 -0.02065 -1.85835 -0.43625 0 0 0 0 0 -0.05053 0.00281 0.55875 0 0.2685 0.60074 -0.77834 -0.0436 0.39087 0.00213
ASN_81 -5.4632 0.66351 6.73514 -0.18281 0.03594 0.28056 3.02543 -3.20515 -0.02773 -0.14857 -4.20086 -0.35979 0 0 0 0 0 -0.13566 0 0 1.54709 0.16977 0 -0.93687 -0.05074 0.7329 -1.52105
LEU_82 -7.4901 0.77548 3.67044 -0.48334 0.16005 0.12808 2.74524 -2.42738 -0 -0 -1.83106 0.18863 0 0 0 0 0 -0.10154 0.05242 0.29818 0 -0.22627 0 0.18072 -0.12403 0.9665 -3.51797
LEU_83 -6.89657 0.82138 4.73593 -0.68598 0.34458 0.26952 2.087 -2.56186 -0.02401 -0.1362 -0.29592 -0.08209 0 0 0 0 0 -0.08283 0.31213 1.53436 0 -0.18904 0 0.18072 -0.33827 0.75837 -0.24878
LYS_84 -3.00722 0.26969 3.49368 -0.41753 0.05442 0.23449 1.16187 -1.6266 -0.02553 -0.18423 -0.24951 -0.07884 0 0 0 0 0 -0.01177 0.01202 2.40141 0 -0.17295 0 -1.5107 0.09002 0.3835 0.81622
ASP_85 -5.79144 0.64258 6.50714 -0.11269 0.01047 0.34867 2.29323 -2.73596 -0.00425 -0.04093 -3.06825 -0.28862 0 0 -0.66584 -0.82021 0 -0.05726 0.01815 0 1.70963 0.12892 0 -2.3716 0.08069 0.40084 -3.81671
GLU_86 -5.2949 0.53586 4.5412 -0.2283 0.04101 0.35812 1.33758 -2.09117 -0.09019 -0.60826 -1.24007 -0.54618 0 0 0 0 0 0.04461 0.01492 0 3.35818 -0.04758 0 -2.7348 0.05301 0.56115 -2.0358
VAL_87 -7.94716 1.36348 2.504 -0.33097 0.45598 0.07563 0.92161 -2.47769 -0 -0 0.18919 -0.48913 0 0 0 0 0 -0.00471 0.17687 2.24949 0 -0.6424 0 1.9342 0.03345 0.78984 -1.19832
VAL_88 -7.31291 1.2698 0.60566 -0.28124 0.14123 0.04884 1.81949 -1.73471 -0.01193 -0.03805 -1.1874 0.34793 0 0 0 0 0 -0.06496 0.00129 0.70815 0 0.22508 0 1.9342 -0.36081 0.86124 -3.02911
ALA_89 -5.42077 0.68623 1.47525 -0.02181 0 0 1.76461 -1.84971 -0.03612 -0.22217 -1.81282 -0.4686 0 0 0 0 0 -0.00189 0 0 0 -0.56734 0 1.8394 -0.18662 0.4456 -4.37677
ILE_90 -7.24395 0.57582 2.03179 -0.46707 0.31096 0.10556 2.18782 -2.24658 -0 -0 -3.11878 -0.11884 0 0 0 0 0 -0.03847 0.02114 0.33395 0 -0.75206 0 0.73287 -0.24399 0.39692 -7.53288
LEU_91 -9.19211 1.76844 1.241 -0.51757 0.15474 0.10666 2.56518 -2.2623 -0.00743 -0.0265 -2.23418 0.33339 0 0 0 0 0 0.2444 0.73086 0.39976 0 -0.32432 0 0.18072 -0.37337 1.02016 -6.19249
GLY_92 -4.00467 0.74214 2.64432 -0.00026 0 0 1.4606 -1.71184 -0 -0 -0.74771 -0.17973 0 0 0 0 0 -0.10424 0 0 0 -1.53012 0 0.83697 0.98649 1.58083 -0.02724
PRO_93 -5.46627 0.89535 2.64958 -0.20033 0.19239 0.1443 1.45245 -1.15073 -0 -0 0.37234 -0.19264 0 0 0 0 0 0.03945 0.08028 0.16766 0 -0.69582 0 -2.4119 1.47796 1.1477 -1.49822
GLN_94 -5.41434 0.45816 3.61594 -0.44139 0.33877 0.43248 2.2134 -1.97684 -0.01672 -0.11696 -3.02247 -1.18289 0 0 -1.71546 0 0 -0.02412 0.21025 0 4.66318 0.09909 0 -0.18838 1.26369 0.87092 0.06631
THR_95 -5.15417 0.99258 5.35602 -0.1183 0.06645 0.08532 3.35551 -2.76345 -0.01833 -0.1294 -2.12057 -0.86712 0 0 -1.35489 0 0 -0.02095 0.37494 0.1889 0 -0.707 2.28005 -1.0874 0.98707 0.99245 0.33771
SER_96 -1.99492 0.10326 1.70689 -0.02952 0.00072 0.04829 0.56629 -0.93472 -0 -0 -0.1014 -0.89331 0 0 0 0 0 -0.12928 0.00438 0.14511 0 -0.35158 0.60485 -0.77834 -0.08977 0.59976 -1.52329
VAL_97 -5.12162 0.6109 3.06403 -0.2982 0.21099 0.06686 2.0375 -2.11317 -0.00827 -0.04241 -0.26173 -0.31805 0 0 -1.41142 0 0 0.01368 0.01102 0.23106 0 -0.49914 0 1.9342 -0.0787 0.23696 -1.73552
VAL_98 -7.15883 0.57648 2.98419 -0.31454 0.16693 0.06876 2.16488 -2.47309 -0 -0 -0.18538 -0.21407 0 0 -0.69902 0 0 0.45383 0.00279 0.10149 0 0.40414 0 1.9342 0.07733 0.38935 -1.72057
SER_99 -6.37465 1.3905 5.44579 -0.01815 0 0.03154 2.35672 -2.89337 -0.02862 -0.1894 -1.95826 -0.97572 0 0 0 0 0 0.04755 0.1062 0.69079 0 0.23696 0.70921 -0.77834 1.21281 0.67492 -0.31354
HIS_100 -8.78894 1.80487 6.51793 -0.416 0.05007 0.4973 2.73582 -3.60982 -0 -0 -2.5588 -0.29598 0 0 -0.33289 -1.36771 0 0.04856 0.00272 0 1.95368 -0.33999 0 -0.45461 3.09019 0.95974 -0.50386
PHE_101 -9.35233 2.02753 2.68326 -0.57467 0.02833 0.26501 1.66077 -2.29562 -0 -0 0.80881 0.17113 0 0 0 0 0 0.00945 0.02164 0 2.81944 -0.18183 0 1.0402 2.16045 1.49634 2.78791
VAL_102 -8.30052 1.51573 2.58675 -0.30227 0.31179 0.07146 2.52579 -2.69073 -0 -0 -2.07205 -0.63357 0 0 -0.71146 0 0 -0.02917 0.65852 0.64054 0 -0.19606 0 1.9342 0.5167 1.36471 -2.80963
SER_103 -4.91115 0.55575 4.25579 -0.029 0 0.0478 2.30579 -2.28509 -0 -0 -1.40052 -1.09024 0 0 -1.004 0 0 0.07962 0.03028 0.26637 0 0.06115 0.60121 -0.77834 -0.0296 0.72614 -2.59804
HIS_D_104 -8.67084 1.65579 6.43306 -0.85402 0.05209 0.87662 2.7375 -3.5384 -0 -0 -1.37881 -0.3377 0 0 0 0 0 0.10231 0.0937 0 1.52969 -0.29729 0 -0.45461 -0.12372 0.65126 -1.52338
MET_105 -8.9199 1.02582 4.8859 -0.78204 0.30017 0.44303 2.63959 -3.01328 -9e-05 -0.00158 -0.2682 -0.2479 0 0 0 0 0 -0.0222 0.0541 3.22883 0 -0.05906 0 0.60916 0.06131 0.56368 0.49734
ALA_106 -7.31428 0.94362 4.97529 -0.0201 0 0 3.7261 -3.47024 -0.01121 -0.07799 -3.23536 -0.38273 0 0 0 0 0 0.06162 0 0 0 -0.26493 0 1.8394 -0.23638 0.39802 -3.06918
THR_107 -5.80304 0.4577 5.74424 -0.20606 0.12382 0.07566 2.67196 -2.87529 -0.0166 -0.1013 -2.25768 -0.11936 0 0 0 0 0 -0.02977 0.01535 0.22384 0 0.02039 2.26245 -1.0874 -0.13521 0.41584 -0.62047
VAL_108 -6.80075 0.72503 3.94251 -0.31312 0.25102 0.07227 2.43217 -2.6283 -5e-05 -0.00018 -0.82741 -0.07136 0 0 0 0 0 -0.03161 0.00168 0.08369 0 -0.21389 0 1.9342 -0.02339 0.45054 -1.01695
THR_109 -6.60459 0.72647 4.86538 -0.11551 0.07265 0.06016 2.67444 -2.71859 -0.03764 -0.306 -2.21488 -1.17385 0 0 0 0 0 -0.04018 0.00501 0.15522 0 -0.5555 2.29767 -1.0874 -0.20826 0.73864 -3.46675
GLN_110 -8.19862 0.88323 4.91872 -0.32579 0.0809 0.30955 2.54891 -2.86368 -0.03248 -0.30203 -1.51554 -0.80853 0 0 0 0 0 0.12512 0.0563 0 2.76245 -0.1421 0 -0.18838 0.26829 0.94941 -1.47426
VAL_111 -7.53807 1.07547 1.28948 -0.41104 0.77608 0.11246 1.83463 -2.16559 -9e-05 -0.00158 -1.29604 -0.83369 0 0 0 0 0 0.20911 0.09939 1.39322 0 -0.51293 0 1.9342 0.45157 1.45399 -2.12943
PRO_112 -7.74494 0.83201 2.71007 -0.18377 0.00089 0.12669 1.99028 -1.61501 -0 -0 -2.71853 0.07532 0 0 0 0 0 0.25948 0.00381 0.68093 0 -0.97621 0 -2.4119 -0.32212 1.32545 -7.96755
LEU_113 -8.50505 1.93134 3.27675 -0.50643 0.18874 0.09391 2.40308 -2.69456 -0 -0 -1.75728 0.38414 0 0 0 0 0 0.06168 0.35299 0.40246 0 -0.14933 0 0.18072 -0.38445 1.56353 -3.15777
VAL_114 -7.6082 1.42601 1.45309 -0.32363 1.00026 0.07831 1.54983 -2.21934 -0 -0 -0.5262 -1.39953 0 0 0 0 0 4.90524 0.28989 0.78174 0 0.47966 0 1.9342 0.92503 14.5756 17.3219
SER_115 -5.28971 0.42005 4.92688 -0.02846 0.00022 0.04372 2.75169 -2.472 -0.03606 -0.24906 -1.72828 -0.93654 0 0 0 0 0 0.81496 0.13497 0.76395 0 0.06113 0.61115 -0.77834 0.70096 13.8372 13.5484
PHE_116 -11.8222 3.04222 1.97676 -0.63932 0.63433 0.31659 2.49539 -2.71311 -0 -0 0.4425 -0.14624 0 0 0 0 0 0.17982 0.06421 0 4.10525 -0.12523 0 1.0402 0.32057 1.78868 0.96038
SER_117 -4.50067 0.40543 3.24904 -0.03156 0.00859 0.0521 1.56224 -1.66507 -0.01341 -0.14061 -0.46278 -0.99617 0 0 -0.79614 0 0 -0.03239 0.04128 0.45431 0 -0.03893 0.8234 -0.77834 0.61187 1.65276 -0.59505
ALA_118 -3.31022 0.07683 2.5548 -0.02549 0.00042 0 1.51282 -1.55692 -0.02136 -0.1497 -0.36379 -0.27989 0 0 -0.44993 0 0 -0.02113 0 0 0 0.10165 0 1.8394 -0.28266 0.54587 0.1707
THR_119 -5.39327 0.44025 4.64227 -0.12502 0.07888 0.0808 2.33076 -2.35087 -0.01006 -0.12256 -2.13675 -1.16323 0 0 0 -0.45506 0 -0.04296 0.01252 0.07673 0 -0.52507 2.321 -1.0874 -0.40283 0.42013 -3.41172
ASP_120 -4.3598 0.67249 6.31419 -0.22951 0.06238 0.73061 3.33326 -2.64323 -0.0004 -0.00739 -4.80863 -0.99277 0 0 -0.78543 -0.42959 0 0.13585 0.00902 0 2.46365 -0.81991 0 -2.3716 -0.17892 0.99045 -2.91527
PRO_121 -5.76778 0.97483 5.0652 -0.08923 0.00023 0.0561 2.47384 -1.98038 -0 -0 -0.9403 0.66723 0 0 0 0 0 -0.14907 0.02124 0.5811 0 -0.48482 0 -2.4119 -0.28041 1.08948 -1.17465
SER_122 -4.60094 0.40225 5.58346 -0.03641 0 0.04648 2.84926 -2.42993 -0.01505 -0.15586 -2.9657 -0.53876 0 0 -0.78543 -0.42959 0 -0.04582 0.00312 0.17631 0 -0.22679 1.73697 -0.77834 -0.55652 0.74126 -2.02604
LEU_123 -7.24987 1.10732 3.16781 -0.50236 0.22957 0.13447 2.14612 -2.22394 -0.03806 -0.22675 -0.40321 0.11022 0 0 0 0 0 0.03385 0.18652 0.08915 0 -0.11393 0 0.18072 -0.63229 0.64611 -3.35855
SER_124 -4.06525 0.31327 5.97717 -0.0309 0.00799 0.02774 2.94092 -2.49428 -0.04234 -0.34645 -3.59678 -0.34139 0 0 -0.29123 -0.69101 0 -0.05228 0.05488 0.74052 0 -0.26837 1.74155 -0.77834 -0.62009 0.46478 -1.34991
GLU_125 -5.79384 0.25332 6.93098 -0.23006 0.04469 0.35825 2.37917 -2.95144 -0.02028 -0.20205 -0.96272 -0.47956 0 0 0 0 0 0.00012 0.05932 0 3.12425 -0.00956 0 -2.7348 -0.52493 0.44215 -0.31699
GLU_126 -5.33565 0.63001 5.58336 -0.37499 0.13852 0.52603 2.00183 -2.50472 -0.03971 -0.351 -2.03629 -0.4753 0 0 -1.04135 0 0 0.01869 0.38466 0 3.92614 -0.28711 0 -2.7348 -0.5361 0.62678 -1.88101
GLN_127 -5.42531 0.37053 3.77159 -0.30473 0.13838 0.27372 1.66123 -2.01688 -0.00897 -0.08553 -0.52811 -0.6514 0 0 -1.13945 0 0 5.408 0.00281 0 2.76754 -0.07934 0 -0.18838 -0.34504 14.3351 17.9558
TYR_128 -6.31313 0.54275 3.87301 -0.6736 0.11065 0.37961 1.36607 -2.37484 -0.01551 -0.18786 0.11578 -0.28319 0 0 0 0 0 0.43005 0.04826 0 2.15971 -0.29992 0.00018 1.2797 0.57379 14.4754 15.2069
PHE_129 -6.05136 0.531 3.4693 -0.62764 0.03703 0.31525 1.71118 -2.23808 -0.00166 -0.00662 -0.13573 -0.06153 0 0 0 0 0 -0.05892 0.03425 0 2.53291 0.21116 0 1.0402 0.43786 0.67398 1.81258
TYR_130 -10.6893 0.99706 3.78358 -0.73509 0.12838 0.3685 1.78147 -2.92908 -0.01271 -0.1406 -1.51559 -0.31571 0 0 0 0 0 0.29755 0.66403 0 2.40602 -0.26367 0.00255 1.2797 -0.27677 1.02013 -4.14952
PHE_131 -8.70586 1.09244 3.41586 -0.88961 0.12493 0.11312 1.85459 -2.51112 -0.00842 -0.06408 -0.71606 -0.6017 0 0 -0.60942 0 0 -0.02952 0.10311 0 2.58232 -0.18205 0 1.0402 -0.26835 1.17508 -3.08454
VAL_132 -8.4926 2.01715 2.99832 -0.25724 0.13637 0.0532 1.94091 -2.77586 -3e-05 -8e-05 -1.62565 -0.2794 0 0 0 0 0 0.00043 0.0605 0.42837 0 -0.71718 0 1.9342 -0.2777 1.10059 -3.75571
ARG_133 -12.5847 1.62362 11.8027 -0.8132 0.24505 0.53432 5.38324 -5.55547 -0.03301 -0.15655 -4.25121 0.47278 0 0 -0.44993 -0.78505 0 -0.03815 1.36164 2.25853 0 0.06383 0 -1.2888 -0.17614 1.54565 -0.84089
VAL_134 -5.70339 0.33799 1.15256 -0.31583 0.77171 0.07631 1.33665 -1.71072 -0 -0 -1.68517 -1.18523 0 0 0 0 0 0.53664 0.00271 1.7593 0 0.18738 0 1.9342 0.13154 1.73743 -0.63591
THR_135 -7.61896 1.54529 5.2119 -0.16261 0.04562 0.05947 2.66769 -2.95086 -0 -0 -2.01527 -0.93697 0 0 -0.13818 0 0 -0.04066 0.0207 0.73067 0 -0.75044 2.39373 -1.0874 0.33306 1.60739 -1.08584
HIS_136 -7.02994 0.87595 4.44582 -0.99787 0.1652 1.42049 1.71203 -2.40815 -0.01335 -0.14623 -1.89192 -0.69339 0 0 -0.13818 -0.60015 0 0.01843 1.1163 0 3.5675 -0.07947 0 -0.45461 0.17828 0.98676 0.03351
SER_137 -5.48848 0.30029 5.25811 -0.02948 0 0.06872 1.84951 -2.44021 -0.01814 -0.16256 -1.61996 -0.38832 0 0 0 0 0 -0.02182 0.00187 0.20408 0 -0.38166 0.60002 -0.77834 -0.32194 0.49575 -2.87257
ASP_138 -5.44404 0.55983 6.73281 -0.10586 0.00605 0.32112 2.90092 -2.84776 -0 -0 -3.25958 -0.44036 0 0 0 -0.45506 0 -0.07083 0.04919 0 1.7297 0.05304 0 -2.3716 -0.52326 0.44471 -2.72097
ASP_139 -6.28686 0.64956 8.18775 -0.12473 0.01021 0.38633 3.20936 -3.4263 -0.01661 -0.11707 -3.96217 -0.63861 0 0 0 -0.63758 0 -0.10883 0.12651 0 1.88012 -0.00809 0 -2.3716 -0.27526 0.70144 -2.82243
VAL_140 -5.99535 0.86995 4.09146 -0.32211 0.25445 0.07437 2.84562 -2.4174 -0 -0 -2.40625 -0.4044 0 0 0 0 0 -0.09785 0.01202 1.33723 0 0.36456 0 1.9342 -0.21639 0.60798 0.5321
GLN_141 -9.36988 1.34301 7.73768 -0.30693 0.08816 0.30863 4.13187 -3.79451 -0 -0 -3.67482 -0.45617 0 0 -0.6075 0 0 -0.01534 0.39003 0 3.22823 -0.11262 0 -0.18838 -0.38283 0.58057 -1.10079
MET_142 -10.059 1.08021 5.18977 -0.63729 0.15456 0.20258 2.62785 -2.99439 -0.00652 -0.07843 -1.81772 -0.07689 0 0 0 0 0 0.03822 0.10941 0.91202 0 0.032 0 0.60916 -0.42195 0.61976 -4.51669
GLN_143 -5.53171 0.42196 5.33331 -0.53102 0.04541 0.52849 2.86621 -2.8616 -0 -0 -2.29829 -0.34584 0 0 0 -0.48704 0 0.10009 0.20336 0 2.70492 -0.10669 0 -0.18838 -0.25354 0.72561 0.32525
ALA_144 -5.79675 1.20041 3.07495 -0.023 0 0 2.29403 -2.4975 -0 -0 -1.44667 -0.37506 0 0 0 0 0 0.06486 0 0 0 -0.16768 0 1.8394 -0.19036 0.96658 -1.05679
ILE_145 -10.1439 1.53916 3.98974 -0.5219 0.38951 0.10005 2.86554 -3.20639 -0.00693 -0.04519 -1.53387 0.11113 0 0 0 0 0 -0.04745 0.10671 0.52232 0 -0.46535 0 0.73287 -0.09928 1.34391 -4.36935
ALA_146 -6.83438 0.65928 3.12316 -0.02102 0 0 2.48983 -2.72419 -0 -0 -1.89317 -0.38344 0 0 0 0 0 0.08634 0 0 0 -0.36337 0 1.8394 -0.19622 0.96874 -3.24904
GLY_147 -4.20087 0.38935 4.62928 -5e-05 0 0 2.24832 -2.34627 -0 -0 -2.72729 -0.39401 0 0 0 0 0 -0.0796 0 0 0 0.22856 0 0.83697 0.336 0.26036 -0.81926
ILE_148 -8.11789 0.41724 3.41 -0.48888 0.29402 0.09925 2.70898 -2.66713 -0 -0 -2.22732 0.05364 0 0 0 0 0 -0.02925 0.15256 0.61351 0 -0.33737 0 0.73287 0.59148 0.2859 -4.50838
ILE_149 -9.87802 1.99206 3.92785 -0.51471 0.83453 0.09279 2.74468 -3.31687 -0 -0 -2.93533 0.31833 0 0 0 0 0 -0.03631 0.09171 0.45724 0 -0.40933 0 0.73287 0.14949 0.73636 -5.01263
GLN_150 -4.73228 0.26767 5.10766 -0.84506 0.09523 0.89394 1.97521 -2.29721 -0.00965 -0.08276 -2.4001 -0.76312 0 0 0 0 0 -0.04895 0.02368 0 2.93359 -0.15245 0 -0.18838 -0.02058 0.75121 0.50764
HIS_151 -5.25216 0.3528 4.24857 -0.58167 0.00546 0.56815 1.71498 -2.12705 -0.01212 -0.13236 -2.17068 -0.3972 0 0 -0.37817 0 0 -0.02145 0.03894 0 1.64231 -0.16287 0 -0.45461 -0.04248 0.42922 -2.73238
TYR_152 -8.68938 0.754 3.20092 -0.64427 0.11134 0.33776 1.64893 -2.57322 -0.01785 -0.17228 -0.77662 -0.26593 0 0 0 0 0 -0.05165 0.03964 0 2.10201 -0.15026 6e-05 1.2797 -0.10663 0.59222 -3.3815
GLY_153 -3.35244 0.19436 3.74374 -4e-05 0 0 1.40958 -1.90976 -0.02139 -0.05802 -1.0337 -0.39409 0 0 0 0 0 -0.12191 0 0 0 -1.18329 0 0.83697 -0.55698 0.45648 -1.99051
TRP_154 -12.0333 2.23317 3.09248 -0.76799 0.16437 0.45363 2.56806 -3.16959 -0.01124 -0.10901 -1.57425 -0.40658 0 0 0 -0.58549 0 0.26311 0.00311 0 2.37772 -0.11633 0 1.6906 -0.21021 0.53243 -5.60536
ARG_155 -6.92884 0.99438 7.2867 -0.6426 0.11959 0.37887 2.73687 -3.16855 -0.01854 -0.08588 -3.26317 0.65369 0 0 -0.94917 -0.46262 0 -0.09032 0.13574 2.31551 0 -0.14406 0 -1.2888 -0.06746 1.1209 -1.36776
GLU_156 -4.69612 0.46984 5.78383 -0.50091 0.2436 1.58952 1.47185 -2.41852 -0.01852 -0.12258 -3.17049 -2.65025 0 0 -0.48559 -0.46262 0 0.32696 0.0243 0 4.64951 0.28889 0 -2.7348 0.11258 1.06299 -1.23652
VAL_157 -7.46895 0.91158 2.48219 -0.37678 0.37687 0.09203 2.81759 -2.54407 -0.00091 -0.01397 -3.59586 0.13751 0 0 0 0 0 0.16741 0.06879 0.94062 0 -0.40274 0 1.9342 0.30213 0.90047 -3.27187
THR_158 -7.98837 2.0126 3.93615 -0.18162 0.13437 0.06608 3.37727 -2.70424 -0.01994 -0.13911 -2.76802 -0.24615 0 0 0 0 0 1e-05 0.07025 0.1431 0 -0.10546 2.30337 -1.0874 0.01408 0.89618 -2.28686
ALA_159 -5.41006 0.69257 1.92782 -0.02459 7e-05 0 2.44094 -2.07089 -0 -0 -2.54979 -0.33078 0 0 0 0 0 0.01011 0 0 0 0.28226 0 1.8394 0.28122 0.65418 -2.25753
LEU_160 -8.36904 1.12245 0.60604 -0.50941 0.36162 0.14139 2.28767 -2.02886 -0.01228 -0.04483 -3.0127 -0.03683 0 0 0 0 0 -0.00053 0.1399 1.88479 0 -0.19807 0 0.18072 0.22497 0.83058 -6.43241
TYR_161 -10.2412 0.62063 4.05257 -0.98033 0.0626 0.61376 2.34482 -3.10152 -0.00942 -0.11612 -2.59254 -0.3232 0 0 0 0 0 0.0243 0.00586 0 1.83147 -0.19406 0.00394 1.2797 -0.12885 0.84846 -5.99918
ILE_162 -8.77721 1.00171 3.99838 -0.54829 0.55598 0.11126 2.7202 -2.73512 -0.00412 -0.05621 -2.06828 0.1374 0 0 0 0 0 -0.09019 0.0156 1.45896 0 0.04483 0 0.73287 -0.18346 0.56755 -3.11815
ASP_163 -4.43361 0.5588 4.67062 -0.25022 0.06262 0.82184 1.30381 -2.0606 -0.00412 -0.05621 -1.57422 -0.60539 0 0 0 -0.44424 0 0.01831 0.06262 0 2.05061 -0.65984 0 -2.3716 -0.03978 0.57061 -2.37998
ASP_164 -4.0886 0.3972 5.67017 -0.10429 0.00512 0.30774 2.79201 -2.54917 -0 -0 -3.12384 -1.34648 0 0 -0.86484 0 0 -0.00899 0.01514 0 2.37189 -0.18499 0 -2.3716 0.07504 0.45812 -2.55037
ASP_165 -3.89029 0.21064 5.65294 -0.10911 0.01316 0.33471 2.79121 -2.43091 -0.01422 -0.09364 -3.97669 -0.27684 0 0 -0.86484 -0.79906 0 -0.05447 0.01867 0 1.70692 0.10989 0 -2.3716 -0.1497 0.26926 -3.92394
PHE_166 -7.87289 0.73917 4.97754 -0.6116 0.00921 0.13321 1.80106 -2.94819 -0 -0 -0.86531 -0.17757 0 0 0 0 0 -0.00117 0.00275 0 1.74755 -0.564 0 1.0402 -0.04657 0.6357 -2.00091
GLY_167 -5.4396 0.61154 4.61027 -5e-05 0 0 2.20046 -2.68615 -0 -0 -1.32943 -0.3933 0 0 0 0 0 -0.05606 0 0 0 0.37565 0 0.83697 0.63278 0.58733 -0.04958
ASN_168 -5.03853 0.36735 5.48733 -0.1793 0.04359 0.26571 2.57042 -2.86374 -0.01056 -0.13593 -2.0743 -0.29741 0 0 0 0 0 -0.03959 0.02774 0 1.43808 0.42116 0 -0.93687 0.52811 0.24666 -0.18006
ASN_169 -5.61199 0.25885 6.89821 -0.18153 0.03347 0.2645 2.90443 -3.18108 -0.01187 -0.11023 -3.8117 -0.29447 0 0 0 0 0 0.09475 0.031 0 1.50661 0.32702 0 -0.93687 0.13935 0.37429 -1.30727
GLY_170 -5.19432 0.54288 5.45479 -5e-05 0 0 2.48547 -2.74445 -0.01308 -0.07382 -2.46193 -0.40823 0 0 0 0 0 -0.04902 0 0 0 0.46312 0 0.83697 0.51667 0.3373 -0.30771
ILE_171 -7.70299 0.84143 3.79406 -0.71645 0.3737 0.25288 2.58631 -2.66151 -0 -0 -2.59011 0.41845 0 0 0 0 0 0.01037 0.02726 1.12721 0 -0.121 0 0.73287 0.32216 0.63615 -2.66918
ASN_172 -4.69957 0.24896 5.56492 -0.17631 0.04353 0.2629 2.4897 -2.7396 -0.00032 -0.00909 -1.90519 -0.29121 0 0 0 0 0 0.0657 0.00238 0 1.43053 0.37584 0 -0.93687 -0.03994 0.65984 0.3462
SER_173 -5.35552 0.2093 6.47654 -0.02542 0 0.05907 3.04499 -3.00317 -0.00652 -0.07843 -3.43695 -0.63425 0 0 0 -0.48704 0 0.00391 0.00469 0.62929 0 0.35097 0.63755 -0.77834 0.20974 0.28297 -1.89663
LEU_174 -9.14499 0.69584 3.15802 -0.6867 0.23389 0.25681 2.81576 -2.9473 -0 -0 -2.16126 0.09761 0 0 0 0 0 -0.0121 0.02252 0.83114 0 -0.20088 0 0.18072 0.15782 0.37802 -6.32508
LEU_175 -5.99239 0.20825 5.74889 -0.69569 0.22527 0.27706 3.07737 -2.94476 -0.01346 -0.1349 -2.42932 0.08954 0 0 0 0 0 0.00019 0.00903 0.92213 0 -0.24157 0 0.18072 -0.08702 0.49696 -1.30369
ASP_176 -4.08288 0.14802 5.52626 -0.10533 0.00749 0.3198 2.32304 -2.57002 -0 -0 -2.15954 -0.31589 0 0 0 0 0 -0.01164 0.03389 0 1.71312 0.22847 0 -2.3716 -0.22219 0.39738 -1.14164
ALA_177 -5.46314 0.45045 3.85589 -0.02102 0 0 2.5153 -2.61247 -0 -0 -2.26844 -0.35241 0 0 0 0 0 0.03382 0 0 0 -0.15202 0 1.8394 -0.25374 0.24495 -2.18341
LEU_178 -10.2048 0.76602 5.21909 -0.46702 0.16887 0.10971 3.44677 -3.52247 -0 -0 -2.81821 0.20606 0 0 0 0 0 -0.02807 0.02516 0.38523 0 -0.27263 0 0.18072 -0.24538 0.35278 -6.69813
GLN_179 -4.97412 0.16992 5.82389 -0.91925 0.17559 1.04771 2.33858 -2.82568 -0.016 -0.14114 -1.88295 -1.28962 0 0 0 -0.58059 0 0.07505 0.04955 0 3.39205 -0.17903 0 -0.18838 -0.28377 0.45118 0.24302
SER_180 -2.74143 0.21693 3.54587 -0.02613 0 0.06088 1.33825 -1.64536 -0 -0 -0.65934 -0.59714 0 0 0 0 0 0.12109 0.00128 0.67833 0 0.34011 0.6 -0.77834 -0.04847 0.30058 0.70712
MET_181 -6.02153 0.53287 3.29606 -0.23395 0.0414 0.0899 1.35566 -1.75398 -0 -0 -0.55422 -0.20999 0 0 0 0 0 0.02797 0.26943 2.3041 0 -0.09753 0 0.60916 0.00723 0.3836 0.04619
GLY_182 -2.44556 0.45165 3.16139 -0.0001 0 0 1.27988 -1.56786 -0.03065 -0.16452 -1.15276 -0.27719 0 0 0 0 0 0.22191 0 0 0 -1.50924 0 0.83697 5.60842 1.33558 5.74793
PRO_183 -5.38879 1.12495 3.79306 -0.12543 0.00011 0.08875 1.08684 -1.55185 -0.04411 -0.29942 -0.28094 0.30664 0 0 0 0 0 0.0421 0.00763 0.37893 0 -1.11625 0 -2.4119 5.4991 1.29898 2.4084
ASN_184 -3.43758 0.09475 2.75154 -0.18388 0.01384 0.25483 1.03923 -1.54289 -0.05299 -0.34233 -0.56799 -0.50351 0 0 0 -0.58059 0 -0.00598 0.00075 0 3.06213 0.63383 0 -0.93687 0.02474 0.30526 0.02628
THR_185 -4.80288 0.16915 1.48081 -0.14883 0.04539 0.05454 0.93253 -1.52121 -0.02253 -0.12127 -0.51718 -0.09963 0 0 0 0 0 -0.01043 0.02426 0.06283 0 0.04053 2.27765 -1.0874 0.02922 0.21732 -2.99711
VAL_186 -5.84573 0.78702 3.11796 -0.30298 0.19748 0.0655 1.75084 -2.03786 -0 -0 -1.01514 -0.21561 0 0 -0.40797 0 0 0.03753 0.05785 0.19686 0 -0.42618 0 1.9342 -0.17576 0.36984 -1.91213
ARG_187 -8.13349 1.0752 7.36466 -0.91143 0.17096 0.67518 4.15157 -3.50178 -0 -0 -4.80233 -0.02515 0 0 -1.92457 0 0 0.01262 0.06119 1.84454 0 -0.24096 0 -1.2888 -0.08897 0.89242 -4.66913
LYS_188 -3.86853 0.37605 1.52599 -0.52093 0.2383 0.39917 0.66562 -0.97953 -0 -0 -0.18195 -0.4831 0 0 0 0 0 -0.00524 0.0044 2.35416 0 -0.10968 0 -1.5107 0.14212 0.78501 -1.16885
SER_189 -4.52415 0.53023 3.43803 -0.02418 0 0.0207 1.90786 -1.92044 -0.02154 -0.24087 -1.65081 0.30532 0 0 0 0 0 0.09604 0.01863 0.86447 0 -0.13927 0.6072 -0.77834 0.27983 0.53083 -0.70045
ASN_190 -5.1325 0.45761 3.88051 -0.29179 0.16975 0.53732 1.14302 -2.16307 -0.00921 -0.0943 -0.84742 -0.88005 0 0 0 -0.44424 0 -0.06952 0.19579 0 2.26109 -0.46941 0 -0.93687 -0.08401 0.83584 -1.94145
LEU_191 -8.35153 1.10716 2.53263 -0.63953 0.14995 0.2173 2.22258 -2.31171 -0 -0 -2.76252 0.12969 0 0 0 0 0 0.01219 0.04698 0.6287 0 -0.30103 0 0.18072 -0.06902 0.94753 -6.25991
SER_192 -3.56179 0.40458 3.43121 -0.02835 0 0.04435 1.05743 -1.59636 -0.00978 -0.0475 -0.08223 -0.82874 0 0 0 0 0 0.13577 0.00171 0.86026 0 0.11609 0.60901 -0.77834 -0.26351 1.36341 0.82722
PRO_193 -3.24089 0.56122 1.12842 -0.19774 0.00783 0.14714 0.3414 -0.60289 -0 -0 0.06501 -0.10513 0 0 0 0 0 -0.04311 0.00884 0.92347 0 -0.42953 0 -2.4119 -0.31368 1.19692 -2.96462
THR_194 -4.81298 0.33198 2.879 -0.20078 0.10704 0.07383 1.94276 -1.69033 -0 -0 -2.14789 -1.23432 0 0 -0.74325 -0.37955 0 0.01405 0.05085 0.66809 0 0.08678 2.33091 -1.0874 0.13801 0.73557 -2.93763
ILE_195 -2.67157 0.21084 1.09249 -0.55804 0.29102 0.17559 0.20691 -0.85258 -0.03082 -0.19888 -0.52955 -0.20406 0 0 0 0 0 -0.02019 0.00697 0.56735 0 0.02778 0 0.73287 0.23924 0.49518 -1.01944
THR_196 -4.82029 0.26482 4.47419 -0.17867 0.08536 0.06577 3.12674 -2.26169 -0.02158 -0.16019 -1.41667 -0.26013 0 0 -0.74325 0 0 -0.05124 0.00029 0.10093 0 0.0055 2.29518 -1.0874 0.14046 0.24211 -0.19974
SER_197 -4.16064 0.20018 4.22357 -0.02373 0 0.02221 1.65713 -1.92859 -0.01994 -0.17534 -1.82382 -0.38223 0 0 0 0 0 -0.03437 0.00706 0.49972 0 0.29543 0.6159 -0.77834 0.02509 0.16996 -1.61076
GLU_198 -4.03196 0.21279 4.69604 -0.45836 0.24674 1.44499 2.06339 -2.2252 -0.02402 -0.15004 -2.62194 -2.99044 0 0 0 0 0 -0.03711 0.02048 0 4.00331 -0.3321 0 -2.7348 -0.37251 0.122 -3.16874
GLU_199 -5.31967 0.24726 6.24633 -0.30737 0.03046 0.32705 2.39496 -2.69603 -0.0297 -0.18591 -2.76112 -0.48118 0 0 0 -0.37955 0 0.03407 0.03751 0 3.46785 -0.14528 0 -2.7348 -0.39929 0.14595 -2.50844
ILE_200 -8.39189 0.6222 3.95846 -0.4998 0.32604 0.09999 2.33283 -2.67538 -0 -0 -1.91641 -0.0176 0 0 0 0 0 -0.02298 0.04806 0.57008 0 -0.44195 0 0.73287 -0.0699 0.31697 -5.02841
SER_201 -6.13182 0.26544 6.21255 -0.02889 0 0.06651 3.19779 -2.99618 -0 -0 -3.64574 -0.57201 0 0 0 0 0 0.0101 0.00289 0.77428 0 0.33152 0.60068 -0.77834 0.059 0.35248 -2.27974
THR_202 -4.79761 0.19215 5.94574 -0.20524 0.13793 0.07472 2.82814 -2.71045 -0 -0 -3.01734 -0.09018 0 0 0 0 0 -0.02968 0.00106 0.08943 0 0.03185 2.29396 -1.0874 0.08165 0.22502 -0.03625
LEU_203 -8.15026 0.95936 4.65953 -0.86774 0.47712 0.31439 2.42169 -2.91495 -0.01643 -0.1582 -1.65056 0.11282 0 0 0 0 0 0.06105 0.20118 1.85721 0 -0.19838 0 0.18072 0.04509 0.6015 -2.06487
LEU_204 -10.7772 1.50209 3.66716 -0.50919 0.19668 0.12653 2.85635 -3.26645 -0.00011 -0.00068 -1.35578 0.23378 0 0 0 0 0 -0.01728 0.41716 0.30274 0 -0.28109 0 0.18072 -0.15135 0.86516 -6.01073
THR_205 -5.5162 0.31083 6.489 -0.19556 0.08459 0.06752 3.31452 -3.05529 -0 -0 -2.58687 -0.05843 0 0 0 0 0 0.02003 0.00439 0.05735 0 -0.00211 2.32735 -1.0874 -0.09805 0.57525 0.65095
LYS_206 -4.48243 0.24431 4.97182 -0.29595 0.02732 0.12912 2.14463 -2.28076 -0 -0 -1.46026 0.00954 0 0 0 0 0 0.05164 0.00442 1.68849 0 -0.03721 0 -1.5107 -0.16029 0.33792 -0.61839
LEU_207 -9.02083 1.84644 2.99392 -0.52194 0.1989 0.14552 2.31683 -2.65972 -0 -0 -0.75444 0.21909 0 0 0 0 0 -0.07968 0.25761 0.29623 0 -0.23323 0 0.18072 -0.42769 0.66113 -4.58113
SER_208 -4.31609 0.35032 4.45959 -0.03466 0.00199 0.06313 2.54604 -2.11889 -0.00011 -0.00068 -1.79667 -0.87248 0 0 0 0 0 -0.07805 0.1368 0.36541 0 -0.22453 0.63525 -0.77834 -0.46346 0.76955 -1.35589
GLU_209 -2.97188 0.12596 3.75546 -0.2343 0.03075 0.37219 1.63815 -1.58318 -0 -0 -1.69567 -0.47719 0 0 -0.38265 0 0 -0.01734 0.02126 0 3.04925 0.30219 0 -2.7348 0.08861 0.54695 -0.16624
MET_210 -7.72242 1.23376 3.81627 -0.48102 0.25145 0.25241 2.22952 -2.02897 -0 -0 -0.35634 -0.60376 0 0 0 0 0 0.13086 0.01266 1.77112 0 0.22271 0 0.60916 0.85844 0.70166 0.8975
GLU_211 -4.78239 0.61054 4.71256 -0.22543 0.03745 0.35149 1.88281 -2.01475 -0.03893 -0.25571 -2.00452 -0.5096 0 0 -0.63754 0 0 0.34927 0.06755 0 3.68752 0.03381 0 -2.7348 0.30312 0.62786 -0.53969
SER_212 -4.36339 0.46104 4.3025 -0.0255 0 0.0437 2.05075 -1.88011 -0.00975 -0.07994 -0.92848 -1.11183 0 0 -1.0678 0 0 0.08227 0.02943 1.69912 0 -0.0911 0.61278 -0.77834 -0.4189 0.66689 -0.80668
ARG_213 -8.01472 1.01258 5.75049 -0.62406 0.10741 0.40022 2.76894 -2.68482 -0.06198 -0.32419 -3.01499 -0.14282 0 0 -0.63754 0 0 -0.002 0.23615 2.49589 0 -0.21755 0 -1.2888 -0.29165 0.90716 -3.6263
VAL_214 -7.13389 0.83445 1.65206 -0.27701 0.259 0.06393 2.19719 -2.06171 -0.01622 -0.11391 -2.03279 -0.22152 0 0 -0.58221 0 0 -0.06098 0.04784 0.25173 0 -0.76248 0 1.9342 -0.27678 0.91325 -5.38584
PHE_215 -11.3436 1.89989 1.54282 -0.58648 0.06377 0.31809 2.51644 -2.60994 -0.01831 -0.06448 -3.28484 0.13632 0 0 0 0 0 0.03272 0.03447 0 1.88952 -0.27047 0 1.0402 -0.37796 0.915 -8.16683
VAL_216 -7.83935 1.53366 1.55896 -0.32805 0.24822 0.07252 2.88614 -2.34742 -0.0214 -0.09291 -2.76139 -0.70886 0 0 0 0 0 0.29423 0.06688 0.96413 0 -0.56891 0 1.9342 -0.28471 0.91631 -4.47774
VAL_217 -7.55851 1.30109 1.48191 -0.27639 0.25418 0.05662 2.17188 -1.98894 -0.01779 -0.16014 -1.64229 -0.25999 0 0 0 0 0 0.00106 0.60459 0.37418 0 -0.75167 0 1.9342 -0.29796 1.06187 -3.71212
HIS_218 -9.42497 1.00333 5.94496 -0.51694 0.05868 0.50956 2.66242 -3.33179 -0.03919 -0.25305 -3.66702 -0.4625 0 0 0 -1.41627 0 0.13464 0.13136 0 3.28424 -0.74914 0 -0.45461 0.57629 1.24654 -4.76347
VAL_219 -7.64196 1.35067 0.79638 -0.26236 0.20506 0.05057 0.82393 -1.83635 -0 -0 -0.18599 -0.23875 0 0 0 0 0 -0.03635 0.0047 0.51462 0 -0.60001 0 1.9342 0.64499 0.9595 -3.51714
GLU_220 -4.36227 0.58669 3.29755 -0.22733 0.04117 0.3326 2.07381 -1.74825 -0 -0 -2.2196 -0.41841 0 0 0 0 0 0.39171 0.02911 0 3.34671 0.10985 0 -2.7348 -0.35533 1.11981 -0.73697
PRO_221 -4.43188 0.70441 3.37262 -0.0845 2e-05 0.05219 1.69497 -1.53617 -0 -0 -0.86451 0.69464 0 0 0 0 0 -0.08294 0.00108 0.61974 0 -0.41512 0 -2.4119 -0.4464 1.31443 -1.81933
LYS_222 -2.90735 0.19599 3.55424 -0.2952 0.02501 0.12552 1.38064 -1.57492 -0.01057 -0.11356 -0.51629 -0.01167 0 0 0 0 0 0.01425 0.00112 1.76715 0 0.03449 0 -1.5107 -0.35883 0.69113 0.49046
LEU_223 -8.9235 1.59759 3.07704 -0.45456 0.12996 0.10737 2.77927 -2.65864 -0.00787 -0.05712 -1.76836 0.13146 0 0 0 0 0 0.01517 0.45544 0.3768 0 -0.26548 0 0.18072 -0.22021 0.64343 -4.86149
GLY_224 -5.24189 0.43116 4.85593 -4e-05 0 0 2.23705 -2.61551 -0 -0 -2.03527 -0.42085 0 0 0 0 0 -0.08311 0 0 0 0.05696 0 0.83697 0.65196 0.51693 -0.80971
ARG_225 -6.08051 0.1895 7.3588 -0.8506 0.17878 0.58602 2.95838 -3.18734 -0.02868 -0.261 -3.46076 0.27169 0 0 0 -1.2068 0 -0.01618 0.19903 2.29862 0 -0.08617 0 -1.2888 0.74619 0.41128 -1.26853
GLU_226 -6.3504 0.33772 6.90433 -0.45982 0.08421 0.93619 3.47571 -3.16293 -0.03312 -0.32343 -4.20427 -0.415 0 0 0 -1.2068 0 -0.01108 0.07356 0 3.22459 -0.34746 0 -2.7348 -0.23978 0.52459 -3.92799
LEU_227 -8.49868 1.2416 3.00459 -0.46996 0.20019 0.10472 2.94416 -2.77218 -0 -0 -2.863 0.23317 0 0 0 0 0 0.06005 0.11762 0.34708 0 -0.26614 0 0.18072 -0.4327 0.46499 -6.40379
PHE_228 -8.47341 0.82632 4.44076 -0.53019 0.04164 0.21445 1.88478 -2.65615 -0.00787 -0.05712 -2.05729 -0.21047 0 0 0 0 0 -0.0785 0.22995 0 2.39666 0.21586 0 1.0402 -0.16131 0.74442 -2.19727
ILE_229 -6.68245 0.49449 5.41391 -0.46602 0.28973 0.08796 2.92715 -2.79638 -0 -0 -2.41034 -0.05521 0 0 0 0 0 -0.00566 0.06371 0.59581 0 -0.58222 0 0.73287 0.08627 0.65318 -1.6532
MET_230 -8.54877 0.59103 5.37209 -0.71384 0.16649 0.32184 2.66176 -2.68288 -0 -0 -1.8476 -0.06907 0 0 0 0 0 -0.0019 0.10392 2.56461 0 -0.04137 0 0.60916 0.01369 0.33157 -1.16929
ALA_231 -7.46485 1.24205 4.35254 -0.02401 0 0 2.96082 -3.12558 -0.01185 -0.07321 -3.32048 -0.39808 0 0 0 0 0 0.05963 0 0 0 -0.04854 0 1.8394 -0.43771 0.52493 -3.92495
GLN_232 -8.08862 0.8801 8.35469 -0.65719 0.04629 0.61879 3.65146 -3.75328 -0.01221 -0.1421 -2.37835 -0.69409 0 0 -0.84008 0 0 -0.02877 0.22929 0 3.12737 0.02711 0 -0.18838 -0.36446 0.88731 0.67486
ARG_233 -4.51976 0.24782 4.05353 -0.59422 0.09835 0.32813 1.73389 -1.94132 -0 -0 -0.9891 0.24811 0 0 -0.49709 0 0 -0.03902 0.03784 2.46004 0 -0.17115 0 -1.2888 -0.25938 0.7252 -0.36693
LEU_234 -7.27572 0.71897 4.01223 -0.52305 0.20498 0.15563 2.01697 -2.38909 -0 -0 -0.63067 0.14266 0 0 0 0 0 -0.07322 0.07125 0.07723 0 -0.10006 0 0.18072 -0.51748 0.4791 -3.44957
GLN_235 -4.56877 0.3563 5.12412 -0.69899 0.09271 0.86888 2.07626 -2.50332 -0.01033 -0.13579 -2.11147 -0.90942 0 0 -0.49709 0 0 -0.05465 0.38284 0 2.33256 0.14925 0 -0.18838 -0.15977 0.46743 0.01235
MET_236 -10.4516 1.25149 4.12556 -0.30559 0.08985 0.04866 2.71867 -2.66453 -0.0226 -0.15335 -1.30689 -0.18254 0 0 0 0 0 0.41094 0.30114 1.21143 0 0.06938 0 0.60916 0.29892 0.58505 -3.36687
MET_237 -10.5981 2.04645 3.48337 -0.32184 0.06791 0.16415 1.16708 -2.45146 -0.00836 -0.0594 -0.41846 -0.58447 0 0 0 0 0 0.00614 0.18269 2.06055 0 -0.00229 0 0.60916 0.51839 0.98876 -3.14972
SER_238 -5.18022 0.47429 4.85088 -0.01695 0 0.02879 1.86144 -2.4479 -0.05351 -0.49063 -2.32475 -0.96135 0 0 -0.0633 0 0 -0.05352 0.00273 1.06608 0 -0.52653 0.60095 -0.77834 0.66676 0.77501 -2.57006
GLN_239 -3.65755 0.23093 2.86014 -0.34094 0.0528 0.20022 0.97439 -1.52153 -0.01106 -0.04875 -1.25458 -0.14414 0 0 -0.0633 0 0 -0.06201 0.00256 0 2.72009 0.1155 0 -0.18838 0.1184 0.24844 0.23126
GLY_240 -3.75008 0.9861 2.83167 -6e-05 0 0 1.497 -1.57182 -0 -0 -0.62678 -0.38404 0 0 0 0 0 -0.14648 0 0 0 -1.47792 0 0.83697 -0.69517 0.44215 -2.05847
TYR_241 -10.0635 1.0381 5.26627 -0.5869 0.04153 0.27161 3.47116 -3.29742 -0 -0 -1.5964 -0.09243 0 0 0 0 0 0.03478 0.0621 0 1.91658 -0.37676 0.01289 1.2797 -0.59838 0.5108 -2.70631
VAL_242 -8.40923 1.23475 1.82414 -0.29537 0.30709 0.067 2.14595 -2.28336 -0 -0 -2.13179 -0.24171 0 0 0 0 0 0.06982 0.01942 0.31626 0 -0.80351 0 1.9342 -0.35624 0.61175 -5.99084
TRP_243 -11.4594 1.50711 1.22469 -0.70274 0.05472 0.33069 1.59471 -2.35983 -0 -0 -1.4448 -0.3149 0 0 0 0 0 -0.01436 0.0567 0 1.86726 0.0719 0 1.6906 0.02743 0.7823 -7.08792
ILE_244 -8.49029 1.46453 1.46544 -0.53006 0.20168 0.15724 2.25097 -2.16369 -0 -0 -2.71414 0.02034 0 0 0 0 0 0.03501 0.28737 3.41058 0 -0.72019 0 0.73287 0.0686 0.76558 -3.75816
VAL_245 -6.98718 0.86216 2.23453 -0.31329 0.2839 0.0683 2.56101 -2.18461 -0 -0 -2.57072 -0.49583 0 0 0 0 0 0.0716 0.0619 0.18581 0 -0.39348 0 1.9342 -0.42279 0.81091 -4.29358
THR_246 -6.84552 0.83577 4.66521 -0.10483 0.08388 0.05679 3.45499 -2.66392 -0.01286 -0.07216 -3.36704 -0.69117 0 0 0 -0.7787 0 0.52159 0 0.13538 0 -0.51353 2.57299 -1.0874 -0.2263 0.93145 -3.10539
GLU_247 -6.44224 1.01467 8.32349 -0.23737 0.0247 0.34774 2.1097 -3.44866 -0.02663 -0.20456 -2.24335 -0.60849 0 0 -0.6075 0 0 -0.13504 0.01423 0 3.88625 -0.28175 0 -2.7348 -0.22626 0.81569 -0.66018
ALA_248 -3.77722 0.49885 2.44834 -0.02145 0 0 1.67424 -1.53461 -0.01286 -0.07216 -0.70203 -0.36054 0 0 -0.37562 0 0 -0.06879 0 0 0 -0.42444 0 1.8394 -0.51091 0.53037 -0.86946
MET_249 -7.94612 1.3268 3.11601 -0.32936 0.1108 0.09085 1.40085 -2.081 -0.00504 -0.02249 -1.47796 -0.45669 0 0 0 0 0 0.00282 0.19048 1.42162 0 0.19294 0 0.60916 -0.33397 0.65855 -3.53178
THR_250 -5.61045 1.22119 4.03679 -0.14872 0.07658 0.1343 2.0014 -2.46612 -0.01885 -0.15237 -0.56548 0.07322 0 0 -0.4153 0 0 0.01767 0.00408 0.42701 0 0.17343 2.29356 -1.0874 1.04527 2.36749 3.40731
SER_251 -3.97659 0.70456 4.59171 -0.02925 0.01162 0.02805 1.71522 -2.15135 -0.01628 -0.12271 -1.06131 -0.05487 0 0 -0.37562 0 0 0.25125 0.30165 0.05917 0 0.33971 0.85816 -0.77834 1.49959 2.79971 4.59408
VAL_252 -6.35014 1.03013 2.0023 -0.30253 0.21094 0.06875 1.69055 -1.98722 -0 -0 -0.65335 0.00761 0 0 0 0 0 -0.02636 0.00281 0.02793 0 -0.3281 0 1.9342 0.40822 1.06474 -1.19952
MET_253 -5.0168 0.18225 3.01523 -0.34412 0.06229 0.1445 0.61868 -1.7369 -0 -0 -0.10591 -0.05628 0 0 0 0 0 -0.06347 0.03476 2.34468 0 -0.03495 0 0.60916 -0.14961 0.40056 -0.09593
ASN_254 -4.71953 0.43009 5.52469 -0.17351 0.08169 0.2672 2.24538 -2.56144 -0.01935 -0.13345 -2.4567 -0.19777 0 0 0 -0.52084 0 0.06715 0.02821 0 1.70287 0.31705 0 -0.93687 0.31103 0.5994 -0.14469
ASP_255 -5.81228 0.38233 8.40984 -0.10376 0.01185 0.31573 3.42523 -3.57516 -0.00504 -0.02249 -3.61078 -0.30632 0 0 0 0 0 -0.05316 0.06582 0 1.69497 0.13228 0 -2.3716 0.29684 0.79578 -0.32992
LEU_256 -6.8936 0.7925 4.44486 -0.71364 0.21915 0.31794 1.94214 -2.68649 -0.01857 -0.13297 -0.71399 -0.02087 0 0 0 0 0 -0.15338 0.00353 1.38571 0 -0.07214 0 0.18072 -0.18799 0.76266 -1.54442
SER_257 -2.66772 0.28067 3.62341 -0.03724 3e-05 0.04817 1.64081 -1.71849 -0 -0 -1.89307 -0.47762 0 0 0 0 0 0.0252 0.02857 0.17808 0 -0.13505 1.76205 -0.77834 -0.37145 0.57254 0.08055
THR_258 -3.47292 0.27778 3.59668 -0.11646 0.05088 0.06197 1.78738 -1.67019 -0.042 -0.32919 -0.8424 -0.67199 0 0 0 0 0 -0.05788 0.00178 0.17932 0 -0.67805 2.30171 -1.0874 -0.43723 0.36369 -0.78453
ASP_259 -6.31448 0.85538 8.12931 -0.11904 0.00799 0.35596 2.42327 -3.34389 -0.02907 -0.2235 -1.90616 -0.62161 0 0 -0.92934 0 0 -0.03335 0.14963 0 2.57058 -0.29427 0 -2.3716 -0.34407 0.95832 -1.07995
PRO_260 -5.60157 0.9897 4.20424 -0.2006 0.00596 0.14153 2.0236 -1.72713 -0 -0 -1.53541 0.069 0 0 0 0 0 0.26642 0.00228 0.28735 0 -0.64406 0 -2.4119 -0.26351 1.3256 -3.06851
LYS_261 -4.12614 0.37345 4.4087 -0.29772 0.03608 0.13012 1.71682 -2.05512 -0 -0 -2.04969 0.12584 0 0 0 0 0 0.00863 0.00316 1.00071 0 -0.16061 0 -1.5107 5.23823 0.92051 3.76226
PHE_262 -10.6955 1.74391 5.33265 -0.98523 0.07934 0.41335 3.29004 -3.34275 -0 -0 -3.11947 0.06121 0 0 -0.84008 0 0 -0.06643 0.09429 0 1.79818 -0.18689 0 1.0402 5.47895 0.90237 0.99814
SER_263 -6.00622 0.83116 5.07491 -0.03127 0.04035 0.03025 2.0729 -2.46004 -0 -0 -2.42475 0.01464 0 0 -0.55164 0 0 -0.05668 0.00087 0.58533 0 -0.00437 0.62985 -0.77834 0.14745 0.78312 -2.10247
GLN_264 -4.93431 0.31254 5.13636 -0.24826 0.06524 0.22108 1.80647 -2.47166 -0 -0 -1.75229 -0.70899 0 0 -0.92934 0 0 1.18088 0.04262 0 2.96925 -0.05347 0 -0.18838 0.24626 0.70053 1.39452
ALA_265 -3.1329 0.85253 4.15634 -0.01924 0 0 1.80523 -2.12743 -0 -0 -0.68363 -0.03922 0 0 0 0 0 0.02574 0 0 0 0.26001 0 1.8394 0.55767 2.37482 5.86931
LEU_266 -5.01119 1.04495 3.23395 -0.42817 0.18019 0.07747 1.80658 -2.08496 -0 -0 -1.83232 0.26485 0 0 0 0 0 2.06165 0.132 0.85634 0 0.02857 0 0.18072 0.13633 4.22723 4.8742
GLN_267 -10.8251 2.34823 9.06807 -0.19398 0.00777 0.09863 4.65786 -4.34332 -0.01135 -0.11287 -3.00311 -0.47714 0 0 -1.78555 0 0 -0.05545 0.03667 0 3.05853 1.10444 0 -0.18838 1.38403 4.07774 4.84576
GLY_268 -3.23772 0.14879 2.75683 -5e-05 0 0 1.14468 -1.46567 -0.01135 -0.11287 -1.47856 -0.41769 0 0 0 0 0 -0.18468 0 0 0 -1.37861 0 0.83697 0.94184 1.95409 -0.504
VAL_269 -6.15309 0.62877 2.97329 -0.2685 0.12541 0.05213 1.96746 -2.07626 -0.03669 -0.15686 -1.89613 0.34846 0 0 0 0 0 0.02102 0.00063 0.16825 0 -0.16409 0 1.9342 -0.83568 0.3212 -3.04648
ILE_270 -6.77743 0.87439 1.92208 -0.48067 0.43588 0.09962 2.47708 -1.94044 -0 -0 -2.44163 0.16132 0 0 0 0 0 0.12463 0.00236 0.55706 0 -0.70978 0 0.73287 -0.56488 0.44057 -5.08698
GLY_271 -4.04503 0.55174 2.8352 -0.00132 0 0 2.12048 -1.93289 -0.02873 -0.19529 -2.48411 -0.36017 0 0 0 0 0 0.00018 0 0 0 0.39645 0 0.83697 0.32833 0.40566 -1.57253
THR_272 -6.17956 0.13783 4.24225 -0.12191 0.06174 0.08273 2.53306 -2.32676 -0.01885 -0.15237 -2.55099 -0.57707 0 0 -0.4153 0 0 0.16572 0.00044 0.04834 0 -0.32118 2.31133 -1.0874 0.32693 0.35448 -3.48655
ARG_273 -6.62862 0.54899 5.80682 -0.62895 0.07366 0.36377 2.20108 -2.54096 -0 -0 -2.83983 0.35657 0 0 0 -0.77395 0 0.04207 1.24528 2.031 0 -0.18083 0 -1.2888 -0.3265 0.58138 -1.95781
SER_274 -3.15289 0.26794 3.85512 -0.03372 0 0.07293 0.54664 -1.65507 -0 -0 -1.25017 -0.44429 0 0 -0.29178 0 0 0.16286 0.01768 0.20666 0 -0.37234 0.97178 -0.77834 -0.40369 0.80157 -1.4791
HIS_D_275 -5.07836 0.18197 3.76754 -0.58507 0.00419 0.58919 1.85192 -1.89566 -0.03489 -0.24763 -0.65601 -0.31352 0 0 -0.75735 0 0 0.01456 0.0045 0 1.75183 -0.17985 0 -0.45461 -0.24036 0.73491 -1.5427
ILE_276 -5.35721 0.79271 1.38384 -0.62287 0.44991 0.12452 0.7776 -1.3372 -0 -0 -0.46695 0.35859 0 0 -0.29178 0 0 0.04537 0.07052 0.87643 0 -0.60205 0 0.73287 -0.17407 1.13807 -2.10169
PRO_277 -1.9019 0.42575 1.08881 -0.17484 0.00019 0.11916 0.41106 -0.53635 -0 -0 -0.38305 0.13838 0 0 0 0 0 -0.03958 0.00086 0.85211 0 -1.04504 0 -2.4119 -0.64216 1.26019 -2.83833
GLY_278 -1.22415 0.01066 1.16552 -0.00022 0 0 0.34112 -0.62864 -0 -0 -0.30132 -0.16321 0 0 0 0 0 -0.10191 0 0 0 -1.26585 0 0.83697 -0.2122 0.49498 -1.04825
SER_279 -2.63807 0.11221 2.17938 -0.029 0 0.06598 0.59703 -0.96105 -0 -0 -0.87955 -0.45187 0 0 0 -0.38306 0 -0.01008 0.0394 0.18535 0 -0.41439 0.61261 -0.77834 -0.10034 0.31929 -2.53451
SER_280 -2.42967 0.41494 3.12266 -0.01603 0 0.02827 1.74267 -1.3888 -0 -0 -0.74225 -0.86723 0 0 -0.07562 0 0 -0.00091 0.02528 0.39153 0 -0.19241 0.61526 -0.77834 0.91558 0.35221 1.11715
LEU_281 -1.78928 0.16619 1.70147 -0.49764 0.21625 0.13151 0.69162 -0.78917 -0.01566 -0.09493 -0.48383 0.2354 0 0 -0.07562 0 0 -0.13225 0.00607 0.28285 0 -0.01215 0 0.18072 1.1471 0.29871 1.16735
LEU_282 -3.86912 0.50291 3.98243 -0.51798 0.21919 0.15508 1.87062 -1.79761 -0 -0 -1.85712 0.10745 0 0 0 0 0 -0.07442 0.00906 0.07012 0 -0.02183 0 0.18072 -0.06499 0.55384 -0.55164
GLN_283 -6.70502 0.89141 6.94259 -0.3883 0.08983 0.28444 2.78799 -3.2101 -0.02002 -0.14958 -1.89659 -0.08872 0 0 0 0 0 -0.1609 0.01408 0 3.90793 0.06115 0 -0.18838 0.18548 0.86473 3.22201
ASP_284 -2.75058 0.38381 2.67059 -0.11189 0.00694 0.33744 0.5022 -1.30953 -0.03569 -0.24451 -0.44081 -0.60331 0 0 0 0 0 -0.03308 0.00091 0 1.73201 -0.01415 0 -2.3716 0.13961 0.55623 -1.58541
TYR_285 -3.84312 0.47441 3.97987 -0.66757 0.0544 0.38804 2.19577 -2.0005 -0 -0 -1.8256 -0.09949 0 0 0 0 0 -0.01944 0.05991 0 2.07058 -0.26315 0.00022 1.2797 0.19211 0.31602 2.29214
LYS_286 -6.59228 0.49252 6.00883 -0.51482 0.17982 0.31692 2.56787 -2.78194 -0 -0 -1.73661 0.14659 0 0 0 0 0 -0.01596 0.03451 2.32596 0 -0.04083 0 -1.5107 -0.0741 0.75272 -0.44149
ASP_287 -5.29733 0.24924 7.3824 -0.11428 0.01289 0.35549 3.29955 -3.21953 -0 -0 -4.33712 -0.38253 0 0 0 -0.9039 0 -0.06077 0.06928 0 1.71681 0.03276 0 -2.3716 -0.54305 0.75918 -3.3525
ARG_288 -5.10983 0.30903 5.50933 -0.91953 0.27391 0.72948 2.12395 -2.56885 -0 -0 -1.92867 0.06701 0 0 0 0 0 0.01232 0.02665 2.53232 0 -0.093 0 -1.2888 -0.27687 0.4019 -0.19964
TRP_289 -9.79976 0.75968 6.85156 -1.21927 0.05939 0.42158 3.17657 -3.81713 -0 -0 -2.42236 -0.35547 0 0 0 0 0 -0.01656 0.06014 0 1.68845 -0.29696 0 1.6906 -0.06671 0.33487 -2.95136
VAL_290 -6.62225 0.66798 4.75211 -0.31592 0.2094 0.07317 2.17974 -2.95952 -0 -0 -1.49083 -0.21077 0 0 0 0 0 -0.01582 0 0.10698 0 -0.25934 0 1.9342 -0.08253 0.51424 -1.51917
GLU_291 -3.67785 0.11258 4.65759 -0.33234 0.07889 0.38846 1.51816 -2.04762 -0 -0 -1.63811 -0.61629 0 0 0 0 0 -0.03158 0.00484 0 3.20712 -0.16856 0 -2.7348 -0.30277 0.48858 -1.09372
LEU_292 -4.88763 0.21662 3.79103 -0.49647 0.21866 0.11971 1.26747 -1.94483 -0.00131 -0.03415 -0.72304 0.2385 0 0 0 0 0 -0.04486 0.04512 0.32418 0 -0.2813 0 0.18072 -0.32632 0.48704 -1.85088
HIS_D_293 -7.75761 0.98179 6.40213 -0.40261 0.03769 0.51482 3.62129 -3.31975 -0 -0 -3.36148 -0.43116 0 0 0 -0.8904 0 0.02692 0.0401 0 2.05617 -0.5719 0 -0.45461 0.05959 0.83112 -2.6179
GLY_294 -2.11435 0.27377 2.60027 -4e-05 0 0 1.20495 -1.35088 -0 -0 -0.05676 -0.40047 0 0 0 0 0 -0.16216 0 0 0 0.38612 0 0.83697 0.30636 0.61768 2.14146
ASN_295 -3.68839 0.30957 3.55355 -0.35309 0.08121 0.68986 1.13051 -1.74503 -0.01144 -0.07335 -1.13694 -1.84756 0 0 -0.79614 0 0 -0.05022 0.08129 0 2.68527 -0.57453 0 -0.93687 -0.24848 0.35973 -2.57105
ASP_296 -5.36636 0.64621 6.04237 -0.15362 0.02014 0.48209 3.04158 -2.72705 -0 -0 -3.4418 -1.21111 0 0 0 -1.27832 0 -0.04443 0.39754 0 2.40328 -0.08631 0 -2.3716 -0.35513 0.71095 -3.29158
SER_297 -5.81896 0.9269 5.14765 -0.03585 0.00663 0.06072 2.93587 -2.49616 -0.00679 -0.02114 -0.48197 -0.95829 0 0 -1.14738 0 0 -0.00512 0.06514 0.56522 0 0.09397 0.93445 -0.77834 0.03273 0.96642 -0.0143
SER_298 -1.88142 0.04233 1.7709 -0.03203 0.00076 0.05701 0.46927 -0.91457 -0.0002 -0.00675 -0.16782 -0.95429 0 0 0 0 0 -0.06552 1e-05 0.47953 0 -0.17507 0.6154 -0.77834 -0.27584 0.77611 -1.04055
VAL_299 -6.36282 1.14044 3.19763 -0.26159 0.16854 0.04835 1.68311 -2.29267 -0 -0 -0.63864 0.04198 0 0 -0.63943 0 0 0.08401 0.00258 0.25143 0 -0.41695 0 1.9342 -0.3866 0.6893 -1.75712
GLY_300 -3.44197 0.37609 3.21368 -0.00024 0 0 1.85397 -1.74949 -0 -0 -1.281 -0.1784 0 0 -0.81643 0 0 -0.081 0 0 0 -0.25714 0 0.83697 -0.45932 1.0217 -0.9626
PRO_301 -3.73083 0.57181 1.61821 -0.09329 0.00172 0.05857 1.01668 -0.95979 -0 -0 0.00659 0.65879 0 0 -0.722 0 0 -0.03038 0.00692 0.49444 0 -0.29728 0 -2.4119 -0.56651 1.12494 -3.25333
ALA_302 -1.87074 0.20284 1.21302 -0.02444 2e-05 0 0.33186 -0.7668 -0.00261 -0.00815 0.35799 -0.35336 0 0 0 0 0 0.61045 0 0 0 -0.06584 0 1.8394 -0.3711 0.8044 1.89695
GLN_303 -5.54948 0.88121 4.22961 -0.26025 0.08213 0.23245 2.59922 -2.34935 -0.02055 -0.14481 -2.25529 -0.53529 0 0 -0.81643 0 0 -0.00698 0.09775 0 3.6345 0.14805 0 -0.18838 -0.19602 1.00397 0.58605
MET_304 -3.67036 0.24999 2.46471 -0.36784 0.13906 0.07641 1.08962 -1.2228 -0.00261 -0.00815 -0.53484 -0.21898 0 0 -0.76221 0 0 0.07215 0.02389 1.0675 0 0.09098 0 0.60916 -0.19948 0.85867 -0.24512
ASN_305 -3.71587 0.37514 2.57347 -0.35767 0.04639 0.71894 0.99753 -1.55157 -0 -0 -0.29702 -1.61244 0 0 0 0 0 0.01339 0.07831 0 2.50552 -0.65052 0 -0.93687 -0.44811 0.30088 -1.96049
ASN_306 -9.80624 1.13575 8.33076 -0.246 0.02063 0.36933 4.63046 -4.38891 -0.02085 -0.14245 -3.82887 -0.50773 0 0 -0.89524 0 0 0.0404 0.07489 0 2.55461 0.26242 0 -0.93687 -0.33089 0.53639 -3.14842
VAL_307 -6.8743 0.91255 3.33183 -0.32051 0.31292 0.07415 2.48742 -2.3709 -0 -0 -0.49291 -0.27707 0 0 -0.50794 0 0 -0.06742 0.07618 0.3081 0 -0.05233 0 1.9342 -0.16634 0.73701 -0.95536
TYR_308 -10.7819 1.60251 4.33789 -0.51028 0.06341 0.23027 3.71834 -3.18004 -0 -0 -2.54696 -0.186 0 0 -0.89524 -0.38792 0 0.10327 0.00074 0 3.64456 -0.09941 0.05109 1.2797 -0.20615 0.85677 -2.90532
ALA_309 -6.94022 0.91098 3.96085 -0.02264 0 0 2.82476 -3.1497 -0.01998 -0.13267 -1.11359 -0.3336 0 0 0 0 0 -0.05143 0 0 0 -0.16586 0 1.8394 -0.27026 0.70141 -1.96257
TRP_310 -9.79171 0.68942 5.88969 -0.97557 0.03436 0.40835 3.26669 -3.5257 -0 -0 -2.33724 -0.41126 0 0 0 0 0 0.02633 0.09863 0 1.85711 -0.42675 0 1.6906 0.03053 0.55416 -2.92238
TYR_311 -11.0669 1.16403 5.02043 -0.62802 0.04365 0.30394 2.94256 -3.57441 -0.00749 -0.04103 -2.7765 -0.23783 0 0 0 0 0 0.04102 0.02112 0 2.21836 0.01422 0.00044 1.2797 0.17071 0.77852 -4.33344
ALA_312 -6.72984 1.27371 3.76881 -0.0235 0 0 3.22137 -3.11203 -0 -0 -1.7841 -0.38034 0 0 0 0 0 0.04328 0 0 0 -0.35098 0 1.8394 -0.31887 0.68696 -1.86614
TYR_313 -9.75225 1.61681 5.42409 -0.55713 0.02862 0.24885 3.5132 -3.74175 -0.01415 -0.16278 -3.70655 -0.24927 0 0 -0.76221 0 0 0.09605 0.0451 0 3.79384 -0.49009 4e-05 1.2797 -0.014 0.83481 -2.56904
ASP_314 -7.59168 0.46307 9.86365 -0.11641 0.01546 0.3669 5.5069 -4.44476 -0.00218 -0.02212 -9.91378 -0.21624 0 0 -2.03161 -0.46421 0 -0.02837 0.00749 0 1.86251 0.16655 0 -2.3716 0.1208 0.73074 -8.09887
ALA_315 -6.30296 0.73692 3.24169 -0.02153 0 0 2.76472 -2.69374 -0 -0 -2.79461 -0.34843 0 0 0 0 0 0.2616 0 0 0 -0.06718 0 1.8394 -0.1921 0.27628 -3.29995
MET_316 -10.3514 2.16764 4.05438 -0.81423 0.32291 0.17957 3.07927 -3.09668 -0.00699 -0.03663 -3.17921 0.00444 0 0 0 0 0 0.0077 1.29431 1.10008 0 0.03894 0 0.60916 -0.06431 0.73775 -3.95333
TRP_317 -10.4859 1.42094 4.77972 -0.91871 0.05682 0.26672 2.82494 -3.63567 -0 -0 -2.58241 -0.47164 0 0 0 0 0 -0.03343 0.1138 0 2.01412 -0.05624 0 1.6906 -0.11285 0.94546 -4.18376
THR_318 -6.3381 0.29261 5.45627 -0.19857 0.10422 0.07065 3.03462 -2.85873 -0 -0 -3.40996 -0.01767 0 0 0 0 0 -0.01718 0.03154 0.05781 0 -0.02547 2.27598 -1.0874 -0.00228 0.44475 -2.18691
VAL_319 -7.77769 0.84568 2.5734 -0.31294 0.2373 0.07214 2.70481 -2.64091 -0 -0 -2.03651 -0.24645 0 0 0 0 0 -0.04664 0.07602 0.19401 0 -0.37373 0 1.9342 0.08636 0.30798 -4.40296
ALA_320 -6.43943 0.58079 3.11491 -0.02121 0 0 2.43381 -2.84467 -0 -0 -2.30786 -0.36031 0 0 0 0 0 0.22748 0 0 0 -0.3585 0 1.8394 -0.29426 0.34418 -4.08567
ASN_321 -6.25003 0.34622 6.34568 -0.17232 0.03759 0.25222 2.97213 -3.19548 -0 -0 -2.24901 -0.30327 0 0 0 0 0 0.18158 0.00814 0 1.46505 0.32804 0 -0.93687 -0.21195 0.38269 -0.9996
GLY_322 -5.11303 0.29963 5.25406 -5e-05 0 0 2.87355 -2.82113 -0 -0 -2.4543 -0.433 0 0 0 0 0 -0.02683 0 0 0 0.4408 0 0.83697 0.26067 0.38445 -0.49821
ILE_323 -9.93179 1.70893 3.87928 -0.51579 0.55972 0.10279 2.76016 -3.12586 -0 -0 -1.98833 -0.01131 0 0 0 0 0 -0.00296 0.01381 0.53564 0 -0.46717 0 0.73287 0.21267 0.51899 -5.01837
ARG_324 -6.16398 0.30365 6.43285 -1.66966 0.55161 1.89728 2.50551 -2.78832 -0 -0 -2.53133 -1.8186 0 0 0 -0.55734 0 0.15715 0.15997 4.0271 0 -0.19852 0 -1.2888 -0.17968 0.6922 -0.4689
ILE_325 -5.87095 0.70937 5.56535 -0.51428 0.43541 0.105 2.93917 -2.88566 -0 -0 -1.81044 -0.02859 0 0 0 0 0 -0.02593 0.01173 0.67643 0 -0.48301 0 0.73287 -0.18699 0.59934 -0.03119
PHE_326 -10.5073 1.74191 4.10052 -0.51892 0.15328 0.21651 3.36153 -3.37992 -0.02043 -0.11858 -2.00065 -0.22075 0 0 0 0 0 -0.0278 0.04842 0 3.43067 -0.27668 0 1.0402 0.07417 0.7791 -2.12472
LEU_327 -6.14251 0.82598 3.37697 -0.67271 0.36285 0.30383 1.61986 -2.32673 -0.02352 -0.16415 -1.05275 -0.13862 0 0 0 0 0 -0.05458 0.14812 1.41094 0 -0.14625 0 0.18072 0.12 0.8835 -1.48905
ASP_328 -3.11003 0.17532 4.19609 -0.11992 0.0446 0.37902 1.81603 -2.01367 -0.00122 -0.00519 -2.84933 -0.20608 0 0 0 -0.55734 0 -0.05468 0.08403 0 2.49175 -0.34222 0 -2.3716 -0.26267 0.48797 -2.21915
ALA_329 -4.15734 0.46567 2.65981 -0.02327 0 0 1.89943 -2.20984 -0.02043 -0.11858 -1.52718 -0.15796 0 0 0 0 0 0.2789 0 0 0 -0.10449 0 1.8394 -0.56825 0.50993 -1.23419
GLY_330 -1.77931 0.27435 1.42125 -0.0004 0 0 0.66021 -0.98199 -0 -0 0.13878 -0.29164 0 0 0 0 0 -0.08449 0 0 0 0.80894 0 0.83697 -0.15268 1.05734 1.90734
GLY_331 -2.41163 0.23139 2.64493 -5e-05 0 0 1.84831 -1.43972 -0 -0 -2.02222 -0.41781 0 0 0 0 0 0.0382 0 0 0 -0.98701 0 0.83697 -0.0979 0.85693 -0.91961
ALA_332 -4.23357 0.64961 2.43702 -0.03155 0.04986 0 1.43435 -2.06114 -0.02229 -0.15897 -0.93972 -0.48955 0 0 -0.54301 0 0 0.31441 0 0 0 -0.11067 0 1.8394 0.42623 0.65335 -0.78622
THR_333 -3.97849 0.92491 3.43188 -0.19133 0.09551 0.07011 2.15409 -2.00697 -0 -0 -1.9 -0.46554 0 0 0 0 0 0.05346 0.0002 0.34315 0 -0.33409 2.31253 -1.0874 1.08454 1.46866 1.97522
THR_334 -7.45367 0.65983 3.78318 -0.10685 0.10551 0.04057 2.25171 -2.50764 -0 -0 -1.21707 -0.01221 0 0 0 0 0 0.36405 0.01341 2.12341 0 0.17428 2.3746 -1.0874 2.37157 1.58637 3.46365
PHE_335 -10.583 1.84876 2.33536 -0.82558 0.19322 0.25354 1.97984 -2.93109 -0 -0 -1.22452 -0.77836 0 0 0 0 0 0.29483 0.05271 0 2.84299 -0.14737 0 1.0402 1.99457 1.12416 -2.52972
VAL_336 -6.9061 0.65169 2.99917 -0.3098 0.51932 0.07636 1.09108 -2.36071 -0 -0 0.22845 -0.59929 0 0 0 0 0 0.13567 0.0238 0.09323 0 0.85589 0 1.9342 0.58996 1.78786 0.81076
ASP_337 -4.77359 1.38233 5.11485 -0.09962 0.00721 0.33479 2.42205 -2.34616 -0.01577 -0.15498 -2.89431 -0.61387 0 0 0 -0.45171 0 0.32506 0.19135 0 2.18063 0.3576 0 -2.3716 6.22549 3.42423 8.24397
PRO_338 -6.36153 1.49741 4.65176 -0.19873 0.00134 0.13566 1.35642 -1.7451 -0.02104 -0.09771 -0.96599 0.04009 0 0 0 0 0 0.02412 0.18888 0.28623 0 -0.66751 0 -2.4119 5.61099 3.32429 4.64769
PRO_339 -6.13089 0.6023 4.30314 -0.17359 0.00036 0.11883 1.69638 -1.78042 -0 -0 -2.01555 0.086 0 0 0 0 0 -0.04634 0.05121 0.83298 0 -0.91853 0 -2.4119 -0.48451 1.5481 -4.72242
ALA_340 -4.09123 0.81747 2.50888 -0.0281 0.01466 0 1.43547 -1.69709 -0.01732 -0.14844 0.24723 -0.58186 0 0 0 0 0 -0.05135 0 0 0 0.25806 0 1.8394 0.31639 0.7676 1.58977
ARG_341 -4.96689 0.52474 4.76081 -0.6695 0.36939 0.53767 1.61069 -2.18605 -0.02025 -0.08227 -1.32023 0.22675 0 0 0 -0.45171 0 0.1576 0.28266 2.36187 0 -0.11766 0 -1.2888 3.09829 2.55907 5.38618
PRO_342 -1.82217 0.64579 1.2275 -0.08958 0.0006 0.05561 0.27922 -0.47046 -0 -0 -0.24828 0.69109 0 0 0 0 0 -0.12879 0.01602 0.56975 0 -0.43952 0 -2.4119 2.17329 2.46368 2.51185
SER_343 -2.1617 0.39344 2.72194 -0.03272 0 0.07106 0.83912 -1.23791 -0 -0 0.4463 -0.55402 0 0 0 0 0 0.12321 0.01533 0.05164 0 -0.52675 0.60124 -0.77834 -0.40207 1.08892 0.65869
ASP_344 -2.33421 0.54435 3.70204 -0.25166 0.06933 0.83578 1.5057 -1.67492 -0.00876 -0.03034 -0.79391 -0.7438 0 0 0 0 0 0.12643 0.00536 0 2.03532 -0.57527 0 -2.3716 0.145 1.06117 1.24603
ALA_345 -2.3312 0.23902 2.42813 -0.02566 0.00109 0 1.01334 -1.24019 -0.00079 -0.01543 0.35939 -0.41229 0 0 0 0 0 -0.13389 0 0 0 -0.21194 0 1.8394 0.21041 0.36865 2.08804
GLY_346 -1.72036 0.29753 2.14203 -6e-05 0 0 0.72729 -1.01526 -0.02526 -0.18685 -0.35143 -0.39448 0 0 0 0 0 -0.07201 0 0 0 0.25798 0 0.83697 -0.12901 0.22398 0.59106
GLY_347 -3.60236 0.62355 3.99575 -0.00046 0 0 1.9813 -1.9598 -0 -0 -0.51025 -0.16073 0 0 0 0 0 0.02943 0 0 0 -0.98441 0 0.83697 0.17597 0.44496 0.86993
GLU_348 -3.35784 0.32235 2.89777 -0.37815 0.23385 0.49891 1.31903 -1.45755 -0.01732 -0.14844 -0.39485 -0.45662 0 0 0 0 0 0.16112 0.01055 0 3.95618 -0.02059 0 -2.7348 1.24164 0.66572 2.34097
SER_349 -5.09668 0.36205 4.47813 -0.03124 0 0.06006 2.53717 -2.4205 -0 -0 -1.40501 -0.89233 0 0 -0.70278 0 0 -0.06318 0.10017 0.08689 0 -0.29943 0.6783 -0.77834 1.35463 0.68358 -1.34852
GLU_350 -6.54866 0.38782 5.72212 -0.65633 0.15582 1.22141 1.57965 -2.53971 -0 -0 -0.13328 -0.62071 0 0 0 0 0 0.02438 0.02235 0 3.39436 -0.25932 0 -2.7348 0.12256 0.51709 -0.34524
LEU_351 -5.18949 0.54253 2.98576 -0.49694 0.25888 0.12902 1.21753 -1.94892 -0 -0 0.65765 0.15963 0 0 0 0 0 -0.00609 0.05342 0.33426 0 -0.28123 0 0.18072 -0.28605 0.35637 -1.33295
ALA_352 -2.98067 0.30941 1.86665 -0.02303 0 0 0.98685 -1.37915 -0 -0 -0.46321 -0.38453 0 0 -0.70278 0 0 -0.06632 0 0 0 -0.29628 0 1.8394 -0.42826 0.29983 -1.42208
SER_353 -4.50264 0.54404 4.17376 -0.05603 0.01081 0.08364 1.86565 -2.20825 -0 -0 0.06964 -1.00107 0 0 0 0 0 0.02281 0.00019 0.32013 0 0.46276 1.76475 -0.77834 -0.08971 0.44068 1.1228
LEU_354 -5.7604 0.97739 2.09786 -0.53381 0.2751 0.15668 0.81919 -2.00545 -0 -0 -1.90935 -0.04061 0 0 0 0 0 -0.05891 0.33349 2.0636 0 0.03857 0 0.18072 0.137 0.61595 -2.61297
LYS_355 -2.18743 0.17774 2.45429 -0.2848 0.0367 0.1292 0.94858 -1.18311 -0 -0 -0.11483 -0.03286 0 0 0 0 0 -0.00079 0.00106 1.80363 0 0.07717 0 -1.5107 0.27022 0.33639 0.92044
VAL_356 -4.57109 0.35303 1.83211 -0.32213 0.24524 0.06913 0.77965 -1.42301 -0 -0 -0.80611 -0.24813 0 0 0 0 0 0.0043 0.004 0.08953 0 -0.45894 0 1.9342 0.2884 0.24447 -1.98535
PHE_357 -10.1755 1.06782 3.15257 -0.61437 0.04029 0.354 2.44301 -2.7204 -0.02318 -0.18561 -1.59366 -0.06805 0 0 0 0 0 0.00862 0.22958 0 3.06965 0.12018 0 1.0402 -0.16368 0.87436 -3.14416
ARG_358 -3.53939 0.25008 4.36303 -0.80605 0.19695 0.56705 1.62205 -1.91488 -0 -0 -1.8254 0.23695 0 0 0 -0.97442 0 0.00311 0.02629 2.31191 0 -0.21226 0 -1.2888 -0.05116 0.99585 -0.03907
ASP_359 -6.61584 0.70967 7.25761 -0.12296 0.02101 0.37987 3.3726 -3.33026 -0 -0 -4.26753 -0.18759 0 0 0 -0.97442 0 -0.0562 0.04984 0 2.60133 -0.44444 0 -2.3716 -0.1209 0.60598 -3.4938
GLY_360 -4.77677 0.47456 4.74467 -4e-05 0 0 2.8535 -2.45577 -0 -0 -2.97093 -0.42573 0 0 0 0 0 -0.00602 0 0 0 0.35168 0 0.83697 0.0701 0.42567 -0.87811
LYS_361 -4.12707 0.42476 6.04384 -0.43267 0.08628 0.26781 1.92712 -2.64874 -0.01651 -0.11865 -3.31784 -0.25679 0 0 0 0 0 -0.06063 0.0263 2.10385 0 -0.07888 0 -1.5107 0.02565 0.27225 -1.39062
LEU_362 -6.27725 0.50138 4.21866 -0.50277 0.26297 0.11195 2.63511 -2.55766 -0 -0 -2.28655 -0.04058 0 0 0 0 0 -0.04911 0.04694 3.1655 0 -0.30222 0 0.18072 -0.31989 0.34499 -0.86779
LEU_363 -10.2146 1.29297 4.29375 -0.47235 0.1897 0.09587 3.2171 -3.07824 -0 -0 -1.65596 0.23079 0 0 0 0 0 -0.02713 0.06437 0.61516 0 -0.22136 0 0.18072 -0.18626 0.52952 -5.14593
LEU_364 -7.48722 0.46072 4.68738 -0.65626 0.38929 0.2776 2.68951 -2.85236 -0 -0 -1.83089 -0.13447 0 0 0 0 0 -0.02906 0.15857 1.52663 0 -0.19699 0 0.18072 -0.03354 0.6482 -2.20217
ASP_365 -4.67514 0.13002 6.15089 -0.1079 0.00711 0.32828 2.4921 -2.79383 -0 -0 -1.94555 -0.38412 0 0 0 0 0 -0.03187 0.03269 0 1.69207 0.16664 0 -2.3716 -0.12632 0.48099 -0.95553
SER_366 -4.57477 0.50453 5.20552 -0.02941 0 0.06623 2.11599 -2.44863 -0 -0 -1.54529 -0.59194 0 0 0 0 0 -0.00253 0.00135 0.71301 0 0.3348 0.60307 -0.77834 -0.05273 0.29803 -0.18111
ILE_367 -6.87185 0.41752 2.51505 -0.48612 0.27663 0.09613 1.93161 -2.25289 -1e-05 -4e-05 -0.82669 0.07313 0 0 0 0 0 -0.05686 0.01267 0.50781 0 -0.44833 0 0.73287 0.1217 0.33139 -3.92628
LEU_368 -7.7517 0.59008 5.2088 -0.61123 0.36424 0.22622 3.02707 -3.06161 -0 -0 -2.01303 -0.16055 0 0 0 0 0 -0.01045 0.15208 1.0889 0 -0.17518 0 0.18072 0.09102 0.56119 -2.29344
ASP_369 -3.11484 0.12144 3.95428 -0.12191 0.04522 0.38556 1.10071 -1.85778 -0.00068 -0.0135 -1.8212 -0.27044 0 0 0 0 0 -0.0807 0.06694 0 2.43883 -0.37371 0 -2.3716 -0.35115 0.72359 -1.54094
GLN_370 -5.90083 0.38579 5.55206 -0.67205 0.08644 0.4526 2.63408 -2.66524 -1e-05 -4e-05 -1.79449 -0.32018 0 0 -0.89526 0 0 -0.05588 0.11764 0 2.72783 0.15397 0 -0.18838 -0.39699 0.62069 -0.15825
GLN_371 -3.56391 0.36389 3.19035 -0.2567 0.03864 0.20673 1.48161 -1.45562 -0 -0 -2.35027 -0.39877 0 0 -0.89526 -0.62569 0 -0.0062 0.03507 0 3.0532 -0.0247 0 -0.18838 -0.12964 0.38874 -1.1369
PHE_372 -7.33906 0.60974 4.12172 -0.92244 0.10839 0.20957 2.50937 -2.62381 -0 -0 -1.82866 -0.67758 0 0 0 0 0 -0.04131 0.05208 0 1.85354 -0.29819 0 1.0402 0.3146 0.45222 -2.45964
THR_373 -3.47431 0.41359 1.4857 -0.17593 0.08702 0.06791 0.35624 -1.20157 -0 -0 -0.08534 0.05811 0 0 0 0 0 -0.04648 0.01403 0.07498 0 0.32129 2.25741 -1.0874 0.60969 0.47214 0.14706
GLY_374 -3.4716 0.46766 3.37164 -0.00041 0 0 1.78207 -1.91306 -0 -0 -2.09588 -0.20801 0 0 0 0 0 -0.01362 0 0 0 -1.01641 0 0.83697 0.79009 0.36854 -1.10201
LEU_375 -5.78836 0.45749 3.07982 -0.66729 0.33325 0.16335 2.04339 -1.80763 -0 -0 -1.77396 0.26942 0 0 -1.00701 0 0 -0.02586 0.11762 2.96979 0 -0.31146 0 0.18072 0.44436 0.54457 -0.77778
THR_376 -4.85587 0.38531 3.87422 -0.13981 0.05029 0.08556 2.3504 -2.10011 -0 -0 -3.42458 -0.05467 0 0 -1.0246 -0.46421 0 -0.04188 0.04995 0.01182 0 -0.24148 4.12067 -1.0874 -0.40107 0.5168 -2.39068
GLY_377 -3.33066 0.6155 3.98524 -0.00035 0 0 2.60031 -2.09034 -0 -0 -1.69803 -0.24419 0 0 0 0 0 0.16066 0 0 0 -1.52739 0 0.83697 0.32876 0.75074 0.38723
PRO_378 -2.82895 0.29219 1.59435 -0.18684 0.07229 0.13561 0.61512 -0.86081 -0.00283 -0.03193 -0.00769 -0.11551 0 0 0 0 0 -0.0132 0.00847 0.22657 0 -0.64386 0 -2.4119 1.0941 0.69186 -2.37296
VAL_379 -6.03257 0.8131 3.01764 -0.27968 0.16024 0.05988 3.14832 -2.28788 -0 -0 -3.13488 0.20743 0 0 0 0 0 0.13888 0.01829 0.06125 0 -0.33395 0 1.9342 0.36272 0.45906 -1.68796
GLN_380 -5.63297 0.36331 3.74905 -0.30997 0.04562 0.16157 2.15918 -2.13193 -0.03994 -0.22259 -2.52672 -0.17575 0 0 0 -0.62569 0 0.02342 0.00941 0 2.74852 -0.07522 0 -0.18838 0.2067 0.69399 -1.76838
LEU_381 -8.95681 1.07636 2.73495 -0.48709 0.22756 0.10533 2.09805 -2.53433 -0.0023 -0.03795 -1.72029 0.23394 0 0 0 0 0 0.24579 0.79547 2.07106 0 -0.35331 0 0.18072 0.34745 1.11778 -2.85762
ASP_382 -3.30258 0.23226 4.03287 -0.27626 0.06181 0.91133 1.29157 -1.64962 -0.00697 -0.04151 -0.8936 -0.41489 0 0 0 0 0 0.10735 0.07513 0 2.00998 -0.58422 0 -2.3716 -0.05385 1.05602 0.18322
GLU_383 -2.80527 0.25591 3.0412 -0.24578 0.06937 0.39966 1.30993 -1.40672 -0.01012 -0.06623 -0.9751 -0.46648 0 0 0 -0.45574 0 0.02443 0.0713 0 2.82882 -0.01175 0 -2.7348 0.0376 0.62029 -0.5195
ARG_384 -4.98878 0.33007 6.40906 -0.66918 0.16009 0.37158 2.92579 -2.66604 -0.04492 -0.19642 -2.65193 0.07722 0 0 -0.29123 -0.99403 0 4.95868 1.05082 2.20283 0 -0.1868 0 -1.2888 0.82332 13.1169 18.4482
ASN_385 -7.77811 1.62016 5.09741 -0.22381 0.10317 0.37939 3.04688 -2.94512 -0 -0 -1.17167 -1.01859 0 0 -0.60942 0 0 0.0456 0.03118 0 1.99541 -1.01648 0 -0.93687 0.43566 13.617 10.6718
ASP_386 -5.72201 0.23726 7.95554 -0.10075 0.01258 0.27733 3.61651 -3.27564 -0.06113 -0.29138 -5.89778 -0.45247 0 0 0 -1.47606 0 -0.00987 0.83598 0 3.0143 0.56306 0 -2.3716 -0.13286 1.0429 -2.23609
LEU_387 -7.69236 0.97751 3.47428 -0.58397 0.24988 0.13875 1.40025 -2.51891 -0.01872 -0.09184 -1.24217 0.39029 0 0 0 0 0 -0.07169 0.00953 0.44461 0 -0.11543 0 0.18072 -0.04393 0.58231 -4.53088
MET_388 -4.56738 0.23918 3.67241 -0.43747 0.1667 0.06774 1.45041 -1.78862 -0.0288 -0.16008 -0.1393 0.20993 0 0 0 0 0 0.12372 0.21535 1.80876 0 0.0113 0 0.60916 -0.30505 0.72586 1.87382
GLY_389 -1.38496 0.03685 1.38554 -4e-05 0 0 0.13731 -0.65939 -0 -0 -0.07416 -0.36439 0 0 0 0 0 -0.17258 0 0 0 -1.36929 0 0.83697 -0.54417 0.74632 -1.42601
SER_390 -3.08974 0.2088 3.05874 -0.0256 0 0.06081 1.17938 -1.43042 -0.02974 -0.15912 -1.18147 -0.46366 0 0 0 -0.60015 0 -0.02076 0.00132 0.17755 0 -0.41206 0.60014 -0.77834 -0.81232 0.5228 -3.19383
SER_391 -2.61969 0.16039 2.39892 -0.03434 0 0.07601 1.30771 -1.25414 -0.0021 -0.01241 -1.26535 -0.23784 0 0 -0.75735 0 0 -0.0023 0.0091 1.07226 0 0.27525 0.61499 -0.77834 -0.22719 0.41547 -0.86097
PHE_392 -9.71075 1.51181 4.33424 -0.60707 0.21683 0.34879 3.19408 -3.05736 -0.0129 -0.04639 -3.41096 0.03869 0 0 0 0 0 0.04111 0.05055 0 2.12604 -0.2032 0 1.0402 -0.06792 1.15431 -3.05989
ASP_393 -5.7158 0.28423 5.4004 -0.09838 0.00545 0.28712 2.5271 -2.54337 -0.00027 -0.00105 -3.76539 0.16007 0 0 0 -0.77395 0 0.13724 0.02603 0 2.1803 0.16767 0 -2.3716 -0.17678 1.07905 -3.19194
VAL_394 -6.85296 0.73847 3.90096 -0.28478 0.1879 0.06592 2.6084 -2.80432 -0.0103 -0.03548 -3.33359 -0.30748 0 0 0 0 0 0.00656 0.00386 0.18485 0 -0.70685 0 1.9342 -0.21349 0.69451 -4.22363
VAL_395 -7.71056 0.80243 2.84963 -0.38218 0.37867 0.0934 2.17983 -2.56514 -0.00494 -0.01691 -2.05197 -0.13219 0 0 0 0 0 -0.03044 0.06216 0.88064 0 -0.77006 0 1.9342 -0.36895 0.71524 -4.13714
ASN_396 -6.66777 0.51622 5.57068 -0.15766 0.01373 0.24134 3.49196 -3.01954 -0.03943 -0.26471 -4.04886 -0.18525 0 0 0 -0.684 0 -0.01793 0.02374 0 2.46423 0.48306 0 -0.93687 -0.03696 0.46652 -2.78751
MET_397 -8.26699 0.67442 4.3199 -0.41876 0.08135 0.22045 2.56009 -2.33089 -0.03905 -0.14153 -3.57506 -0.31234 0 0 0 0 0 -0.0305 0.15987 1.56665 0 2e-05 0 0.60916 0.48319 0.5137 -3.92631
VAL_398 -5.30364 0.42854 3.36812 -0.27167 0.17009 0.05648 1.32549 -2.12232 -0.00762 -0.0523 -0.91942 -0.28663 0 0 0 0 0 -0.0231 0.00477 0.21726 0 -0.76017 0 1.9342 0.13018 0.36275 -1.74898
GLY_399 -1.66885 0.29455 1.83742 -5e-05 0 0 0.63521 -0.9236 -0.02867 -0.18457 0.40743 -0.4147 0 0 0 0 0 -0.05909 0 0 0 -1.04123 0 0.83697 -0.58451 0.19169 -0.70201
GLU_400 -3.25146 0.61998 2.46624 -0.24461 0.06577 0.41381 1.26032 -1.31849 -0.01638 -0.13855 -1.19378 -0.57302 0 0 -1.23391 0 0 -0.02727 0.0363 0 2.8277 0.3874 0 -2.7348 -0.07355 0.41498 -2.31332
GLY_401 -2.35983 0.28724 2.57771 -0.00038 0 0 0.96499 -1.41033 -0 -0 -0.91518 -0.18721 0 0 0 0 0 -0.04373 0 0 0 -0.99985 0 0.83697 0.55152 0.36945 -0.32863
LEU_402 -3.93506 0.50321 0.08523 -0.47624 0.1742 0.14889 0.18455 -0.78838 -0 -0 0.1809 -0.07931 0 0 0 0 0 -0.03297 0.29692 1.31168 0 0.0425 0 0.18072 0.7962 0.17823 -1.22874
ARG_403 -6.15886 0.36679 4.87624 -0.67095 0.09822 0.43805 2.4974 -2.47325 -0.00762 -0.0523 -2.7645 0.41522 0 0 0 0 0 -0.00682 0.11839 2.10341 0 0.20104 0 -1.2888 0.71148 0.3219 -1.27496
VAL_404 -6.48261 0.76292 1.47208 -0.2738 0.14428 0.05461 0.87071 -1.84372 -0 -0 -0.26171 0.01395 0 0 0 0 0 0.01434 0.01639 0.06482 0 -0.43243 0 1.9342 -0.10423 0.56826 -3.48194
VAL_405 -6.28035 0.51232 3.64435 -0.29395 0.15937 0.06592 2.69654 -2.39911 -0 -0 -2.97903 -0.47289 0 0 0 0 0 -0.00282 0.01321 0.27372 0 -0.49754 0 1.9342 -0.21016 0.67822 -3.15801
GLY_406 -4.77485 0.56093 3.42856 -0.00092 0 0 2.14918 -2.117 -0 -0 -2.02292 -0.25098 0 0 0 0 0 -0.0777 0 0 0 -0.46518 0 0.83697 0.46694 0.42403 -1.84294
TYR_407 -8.84087 1.03989 3.91636 -0.8005 0.04066 0.34255 2.78397 -2.73569 -0.00987 -0.05904 -2.80648 -0.35331 0 0 0 0 0 -0.0027 0.29043 0 1.53305 -0.46672 0.00129 1.2797 0.32891 0.68726 -3.83111
TRP_408 -11.8024 2.91179 3.22986 -1.46967 0.12804 0.86362 3.10559 -3.20322 -0.00027 -0.00105 -2.31544 -0.31277 0 0 0 0 0 0.15247 0.00364 0 1.66329 -0.41614 0 1.6906 0.02781 1.11888 -4.62534
SER_409 -4.76695 1.18615 4.61235 -0.0307 0.0028 0.05402 2.81985 -2.42188 -0.03075 -0.13785 -1.93958 -0.98345 0 0 0 0 0 0.00991 0.0021 0.45966 0 -0.02255 0.60193 -0.77834 0.14575 0.82151 -0.39603
ASN_410 -3.38545 0.53844 2.91334 -0.34391 0.06607 0.71743 1.43118 -1.56364 -0.01028 -0.06835 -0.53625 -0.93068 0 0 -0.36984 0 0 -0.0277 0.02912 0 1.92602 -1.02425 0 -0.93687 -0.44098 0.66333 -1.35326
ALA_411 -2.06522 0.47387 1.7616 -0.0274 0.01616 0 0.37172 -1.08348 -0.02419 -0.09347 -0.07408 -0.57662 0 0 0 0 0 0.22915 0 0 0 0.19065 0 1.8394 0.11199 0.61119 1.66125
THR_412 -2.52295 0.48414 3.03237 -0.11419 0.02567 0.05316 1.79489 -1.52688 -0 -0 -1.7685 -0.79323 0 0 -0.36984 0 0 -0.00112 0.3486 0.20255 0 -0.53579 4.06591 -1.0874 0.97761 1.13778 3.40279
GLY_413 -2.28348 0.19534 2.52043 -0.00088 0 0 1.58247 -1.28496 -0.01327 -0.06893 -0.90051 -0.30609 0 0 0 0 0 -0.0526 0 0 0 -1.53972 0 0.83697 0.92378 1.10129 0.70985
CYS_414 -3.35754 0.11949 1.2334 -0.04472 0.00111 0.01781 0.10469 -0.69339 -0 -0 -0.7216 -0.25642 0 0 0 0 0 -0.04155 0.00173 0.50843 0 0.12533 0 3.6196 0.55201 0.30907 1.47745
LEU_415 -7.195 0.97083 2.80189 -0.46856 0.29376 0.11623 2.21575 -2.27597 -0.00339 -0.00989 -2.36764 0.0358 0 0 0 0 0 0.0653 0.47189 1.49702 0 -0.03852 0 0.18072 -0.04454 0.79206 -2.96226
PRO_416 -2.89511 0.60291 1.40372 -0.20029 0.01154 0.1495 0.67432 -0.80587 -0 -0 -0.17041 -0.0769 0 0 0 0 0 0.00941 0.00076 0.48265 0 -0.82488 0 -2.4119 -0.28152 0.88432 -3.44777
PHE_417 -6.52948 1.02241 3.20253 -0.949 0.11906 0.33284 1.05229 -2.06067 -0.00175 -0.00433 -0.48575 0.07255 0 0 0 0 0 0.14835 0.05595 0 2.55868 -0.14858 0 1.0402 0.66346 0.50171 0.59049
ALA_418 -3.75937 0.80088 2.45792 -0.02505 0.00033 0 1.09925 -1.77479 -1e-05 -1e-05 0.35255 -0.2191 0 0 0 0 0 -0.04107 0 0 0 -0.05832 0 1.8394 0.56403 1.03219 2.26884
PRO_419 -2.6072 0.50402 1.43685 -0.06814 0 0.04303 0.49472 -0.76609 -0 -0 0.9266 0.61924 0 0 0 0 0 -0.04654 0.04099 0.15366 0 -0.38646 0 -2.4119 -0.16289 0.90552 -1.32459
ALA_420 -2.81809 0.52433 1.479 -0.0283 0.008 0 0.71367 -1.19478 -0 -0 1.26545 -0.58999 0 0 0 0 0 0.05223 0 0 0 0.20002 0 1.8394 0.74117 0.25835 2.45048
LEU_421 -2.21947 0.14461 1.66987 -0.51939 0.26327 0.14742 0.06433 -0.88641 -0 -0 0.29749 0.114 0 0 0 0 0 -0.03264 0.07361 0.11092 0 -0.14446 0 0.18072 0.28837 0.27296 -0.1748
ASN_422 -2.83668 0.21259 3.41208 -0.20387 0.00471 0.28404 1.61092 -1.59687 -0 -0 -0.51493 -0.53382 0 0 -1.17313 -0.42259 0 0.0205 0.02478 0 3.34493 0.19467 0 -0.93687 -0.33558 0.25518 0.81008
THR_423 -1.5168 0.05433 1.92947 -0.12731 0.08442 0.06567 0.49075 -0.93261 -0.0055 -0.10661 -0.18599 -1.01857 0 0 0 0 0 -0.01544 0.00022 0.09573 0 -0.13086 2.30209 -1.0874 -0.2969 0.23093 -0.17038
THR_424 -3.25778 0.25091 2.86006 -0.17243 0.06628 0.0605 1.35781 -1.48985 -0.01048 -0.13961 -1.13052 0.15141 0 0 -1.17313 -0.42259 0 -0.06398 0.00051 0.04082 0 0.05903 2.29653 -1.0874 -0.42727 0.2117 -2.01948
SER_425 -2.05732 0.66559 1.94531 -0.02575 0 0.0598 1.1064 -0.97113 -0.00537 -0.01621 -0.05604 -0.577 0 0 0 0 0 0.07102 0.00172 0.1787 0 -0.46249 0.60001 -0.77834 -0.36087 0.34019 -0.34177
MET_426 -6.32298 1.06217 3.31717 -0.30364 0.13118 0.0889 1.53771 -1.7379 -0 -0 -0.50541 -0.26362 0 0 -0.86698 0 0 0.04301 0.07744 0.81295 0 1.01674 0 0.60916 5.39113 0.60658 4.69361
LEU_427 -6.4819 0.79904 4.15703 -0.47747 0.20266 0.09173 1.56186 -2.39913 -0.00537 -0.01621 -0.14846 0.01257 0 0 0 0 0 -0.00622 0.06172 0.7167 0 0.19142 0 0.18072 5.65272 0.61905 4.71246
ASN_428 -4.15611 0.48709 2.5694 -0.18058 0.03058 0.27665 1.22323 -1.67163 -0.00176 -0.00434 0.36585 -0.34033 0 0 0 0 0 -0.01894 0.01301 0 1.56277 0.15058 0 -0.93687 0.04845 0.40131 -0.18165
GLU_429 -5.56543 0.39801 5.22667 -0.3711 0.08285 0.55414 2.41868 -2.30042 -0 -0 -1.98862 -0.42731 0 0 0 -1.38379 0 -0.05413 0.03435 0 5.12044 -0.08495 0 -2.7348 -0.29471 0.44724 -0.92288
ASN_430 -4.09249 0.21494 3.51931 -0.19722 0.04259 0.33175 1.14944 -1.91087 -0.00498 -0.033 -0.94472 -0.95955 0 0 0 0 0 0.03564 0.04075 0 1.738 -0.81039 0 -0.93687 -0.54878 0.64115 -2.7253
SER_431 -4.24034 0.41357 4.59183 -0.02221 0 0.01927 1.90794 -2.02825 -0 -0 -1.00984 0.04917 0 0 0 -0.69978 0 -0.00334 0.03636 1.04786 0 -0.3667 0.93798 -0.77834 -0.48136 0.534 -0.09217
SER_432 -3.04426 0.30297 2.39704 -0.03184 0.00053 0.05556 0.63284 -1.24505 -0.01432 -0.11572 0.03675 -0.84436 0 0 0 0 0 0.13947 6e-05 0.488 0 0.17101 0.60552 -0.77834 -0.21333 0.29205 -1.16541
GLN_433 -4.66705 0.58686 3.24821 -0.41464 0.09308 0.23874 1.30603 -1.57411 -0.00476 -0.08217 -0.05327 -0.57655 0 0 -0.86698 0 0 -0.0247 0.21792 0 3.58195 0.09199 0 -0.18838 -0.00598 0.38694 1.29313
SER_434 -2.13439 0.17374 2.12735 -0.02967 0 0.0706 0.59211 -0.98052 -0.00476 -0.08217 -0.46528 -0.10754 0 0 0 0 0 0.18374 0.03192 0.06788 0 -0.50325 0.60027 -0.77834 -0.05425 0.90125 -0.39132
GLN_435 -5.21682 0.58311 4.49436 -0.24263 0.0385 0.18128 2.52996 -2.34598 -0 -0 -2.54086 -0.81658 0 0 -0.78446 0 0 -0.00256 0.06176 0 3.11187 0.03877 0 -0.18838 -0.06761 1.22767 0.06139
LEU_436 -1.32965 0.33194 0.84281 -0.64963 0.26481 0.23282 0.04985 -0.47209 -0 -0 0.52433 0.10771 0 0 0 0 0 0.14679 0.01167 0.69147 0 -0.17403 0 0.18072 0.12538 1.2959 2.18079
GLN_437 -4.63575 0.84679 3.73798 -0.37656 0.07538 0.27494 1.24079 -2.02369 -0.00381 -0.04165 -0.8093 -0.38159 0 0 -0.37817 0 0 0.15044 0.03324 0 3.20457 0.18413 0 -0.18838 0.51815 1.15475 2.58228
THR_438 -6.80379 0.98344 4.97372 -0.16699 0.05143 0.06136 3.69111 -2.76727 -0.00572 -0.03992 -4.84788 -0.55163 0 0 -0.85761 -0.58549 0 0.05936 0.00077 0.01365 0 0.59284 4.36178 -1.0874 1.20597 1.34532 -0.37294
VAL_439 -5.45645 0.87098 2.15479 -0.31985 0.13167 0.06914 1.75771 -1.77604 -0.03265 -0.21697 -2.2621 0.16753 0 0 -0.85761 0 0 -0.01206 0.00476 1.89655 0 -0.44549 0 1.9342 0.62723 1.47755 -0.2871
ILE_440 -5.17751 0.52934 0.70405 -0.47431 0.34342 0.09687 0.68065 -1.20458 -0.01432 -0.11572 -0.48521 0.44536 0 0 0 0 0 -0.0988 0.0621 0.60594 0 -0.01204 0 0.73287 -0.44477 0.84777 -2.97886
TRP_441 -12.4526 2.96465 4.66412 -0.69366 0.2304 0.35546 3.71116 -3.7255 -0.02141 -0.10796 -1.95782 -0.24071 0 0 0 0 0 0.18827 0.01258 0 2.75254 -0.30927 0 1.6906 0.87016 1.23074 -0.83826
PRO_442 -7.4285 1.62801 4.82818 -0.10431 0 0.07809 2.81971 -2.37294 -0 -0 -2.15161 0.37408 0 0 0 0 0 -0.00878 0.09057 0.16603 0 -1.23431 0 -2.4119 1.30041 1.57174 -2.85554
GLY_443 -3.85951 0.45617 3.74769 -5e-05 0 0 2.03856 -2.0684 -0 -0 -1.57117 -0.43064 0 0 0 0 0 -0.02445 0 0 0 -1.33148 0 0.83697 -0.31982 0.77921 -1.74691
GLY_444 -2.46731 0.28409 2.8273 -5e-05 0 0 1.66901 -1.48177 -0.03286 -0.19632 -2.36864 -0.42165 0 0 0 0 0 -0.16041 0 0 0 -1.33694 0 0.83697 -0.99845 0.37442 -3.47261
GLY_445 -4.66988 0.27709 4.18358 -8e-05 0 0 1.99234 -2.37845 -0 -0 -1.58329 -0.38309 0 0 0 0 0 0.15813 0 0 0 0.2452 0 0.83697 0.43815 0.39896 -0.48435
VAL_446 -3.83719 0.40652 2.17628 -0.30298 0.17863 0.06913 1.49592 -1.5469 -0 -0 -1.31632 -0.21795 0 0 -0.78446 0 0 -0.00596 0.00602 0.14252 0 -0.33516 0 1.9342 0.886 0.40782 -0.64387
ASP_447 -1.90396 0.08584 1.96737 -0.18861 0.03468 0.60341 0.44219 -1.00049 -0.0218 -0.14757 0.15385 -1.30937 0 0 0 0 0 0.07474 0.06571 0 2.07212 -0.77604 0 -2.3716 -0.25068 0.38797 -2.08223
VAL_448 -5.50994 1.16826 0.93059 -0.29517 0.34763 0.06987 1.05506 -1.50574 -0 -0 -0.2365 -0.13832 0 0 0 0 0 0.14529 0.06869 0.14111 0 -0.52175 0 1.9342 -0.44035 1.23678 -1.5503
PRO_449 -3.8548 0.5431 1.88841 -0.2145 0.01803 0.1591 0.73264 -0.78747 -0 -0 -0.22198 -0.08822 0 0 0 0 0 0.01742 0.0086 0.31432 0 -0.75711 0 -2.4119 -0.35546 1.37773 -3.63211
LYS_450 -1.71104 0.16273 2.692 -0.36026 0.04293 0.14302 0.35156 -1.09729 -0.06667 -0.3199 -1.2462 0.43854 0 0 0 0 0 0.22355 0.04398 1.87763 0 0.43297 0 -1.5107 2.73336 0.61282 3.44305
GLY_451 -1.85856 0.16223 1.34736 -0.00032 0 0 0.38125 -0.76998 -0.05735 -0.33629 -0.07332 -0.17682 0 0 0 0 0 3.42637 0 0 0 -1.16865 0 0.83697 2.95293 15.0562 19.722
TRP_452 -10.54 1.20072 4.51085 -0.94641 0.61784 0.80722 2.82486 -3.19273 -0 -0 -2.24468 -0.61728 0 0 0 -0.43161 0 0.06728 0.49321 0 4.48456 -0.24134 0 1.6906 0.47365 15.6938 14.6506
VAL_453 -9.06912 1.52234 1.1236 -0.36206 0.36239 0.08589 1.9885 -2.31302 -0.00327 -0.03937 -2.11235 -0.28652 0 0 0 0 0 0.09982 0.03801 0.412 0 0.20868 0 1.9342 0.5426 1.16287 -4.70482
VAL_454 -8.96322 1.58642 2.01526 -0.39491 0.5048 0.09929 2.89965 -2.54135 -0 -0 -2.93556 -0.48669 0 0 0 0 0 1.19202 0.00431 1.42558 0 -0.47163 0 1.9342 0.25023 1.55358 -2.32802
PRO_455 -6.94942 1.5294 2.53313 -0.18716 0.00345 0.1319 1.52543 -1.38481 -7e-05 -0.00028 -1.90951 0.06339 0 0 -0.58285 0 0 0.10379 0.04116 0.27825 0 -0.65698 0 -2.4119 -0.00125 1.75822 -6.11611
LYS_456 -5.73881 0.46623 5.82768 -0.74088 0.18378 0.562 3.24976 -2.47026 -0 -0 -4.4023 0.45533 0 0 0 -0.7565 0 0.07951 0.10088 3.1307 0 0.04256 0 -1.5107 -0.12494 0.88455 -0.76139
ILE_457 -5.21951 0.5591 1.60459 -0.61024 0.38256 0.11083 0.63477 -1.58554 -0.00017 -0.00533 -0.80056 0.65018 0 0 0 0 0 0.00649 0.06734 0.93099 0 -0.43546 0 0.73287 -0.24107 0.79963 -2.41852
GLY_458 -3.56253 0.33016 3.65257 -0.00109 0 0 2.54135 -1.8556 -0 -0 -2.90861 -0.29934 0 0 0 0 0 1.03603 0 0 0 -0.15012 0 0.83697 2.12226 1.1775 2.91955
ARG_459 -5.94016 0.63716 5.67437 -1.33526 0.46949 0.90841 1.72038 -2.54204 -0.00972 -0.06634 -0.04026 0.2673 0 0 0 -0.32313 0 -0.03288 0.31256 2.16246 0 -0.1812 0 -1.2888 8.01059 2.42032 10.8232
PRO_460 -6.59447 1.29616 2.85826 -0.09637 0.00186 0.05922 0.99391 -1.34474 -0 -0 -0.03936 0.72419 0 0 0 0 0 -0.09838 0.01822 0.43797 0 -0.02904 0 -2.4119 5.50026 2.11199 3.38778
LEU_461 -7.46008 1.36571 3.443 -0.50107 0.27493 0.10913 2.75095 -2.29016 -0.01044 -0.08544 -3.01382 0.13719 0 0 0 0 0 0.15358 0.03254 2.91794 0 -0.21651 0 0.18072 0.11701 0.9298 -1.16503
VAL_462 -7.69324 0.77979 3.70663 -0.27222 0.17376 0.06257 2.76503 -2.86857 -0 -0 -2.32768 -0.44604 0 0 0 0 0 -0.05893 0.00199 0.2173 0 -0.33396 0 1.9342 0.33377 0.66458 -3.36101
ILE_463 -6.32216 0.51448 2.39421 -0.4813 0.44205 0.10022 1.81581 -1.87976 -0 -0 -1.16098 0.34346 0 0 -0.81864 0 0 -0.0469 0.01235 0.42881 0 -0.52231 0 0.73287 -0.27464 0.38025 -4.34218
GLY_464 -3.07967 0.37194 1.94767 -0.00013 0 0 1.03794 -1.31518 -0.02565 -0.08228 -0.55033 -0.33595 0 0 -0.56839 0 0 0.00648 0 0 0 0.4535 0 0.83697 0.90715 0.54189 0.14596
VAL_465 -4.74281 0.95195 3.11586 -0.32933 0.31322 0.07269 2.216 -2.02134 -0 -0 -1.73905 -0.56676 0 0 -0.9403 0 0 0.09695 0.10354 0.56887 0 -0.41534 0 1.9342 1.06723 1.04849 0.73409
PRO_466 -2.18033 0.61662 1.35494 -0.17736 0.00123 0.12717 0.75381 -0.68465 -0.01654 -0.08808 -0.50732 0.21975 0 0 0 0 0 11.336 0.00259 0.39878 0 0.01952 0 -2.4119 0.10077 10.6876 19.5526
ASN_467 -3.98242 0.53249 3.56501 -0.43463 0.11018 0.85783 1.15193 -1.66491 -0.01276 -0.04088 -1.08659 -1.73751 0 0 -0.43459 0 0 -0.03549 0.14422 0 2.60825 -0.71524 0 -0.93687 0.36967 10.4884 8.7461
ARG_468 -4.52433 0.26034 4.21065 -0.84064 0.15745 0.56576 1.21408 -1.98906 -0.03991 -0.2219 -1.63369 -0.09148 0 0 -0.43459 0 0 0.41385 0.02282 1.5801 0 -0.12713 0 -1.2888 0.36703 0.95082 -1.44863
VAL_469 -4.83482 0.66238 1.90918 -0.30911 0.18175 0.06355 1.6008 -1.5323 -0 -0 -1.55029 -0.49356 0 0 0 0 0 -0.00591 0.02439 0.10089 0 -0.31427 0 1.9342 0.04375 0.92316 -1.59619
GLY_470 -2.15973 0.11169 0.5826 -0.00209 0 0 0.20639 -0.62186 -0 -0 -0.11799 -0.38529 0 0 0 0 0 -0.12228 0 0 0 -1.42684 0 0.83697 0.04042 0.49466 -2.56336
TYR_471 -4.35434 0.51209 1.38989 -0.64863 0.06072 0.35101 1.07989 -1.19089 -0 -0 -0.2912 -0.10912 0 0 -0.33255 0 0 0.02223 0.02173 0 2.33792 -0.26516 0.12767 1.2797 0.77227 0.37149 1.13476
LYS_472 -2.06964 0.14457 1.63389 -0.29035 0.03573 0.13358 0.62503 -0.71099 -0 -0 1.03195 -0.10216 0 0 0 0 0 0.01989 0.00488 1.63284 0 0.11167 0 -1.5107 1.49605 0.48854 2.67476
GLU_473 -1.51741 0.08374 1.0856 -0.23462 0.04853 0.39904 0.22715 -0.51377 -0 -0 0.3335 -0.47751 0 0 0 0 0 0.00977 0.0077 0 2.88488 0.33786 0 -2.7348 1.43279 0.21217 1.58461
PHE_474 -5.15391 0.31535 1.98406 -1.06036 0.14603 0.66074 1.96798 -1.63982 -0 -0 -0.9973 -0.17852 0 0 0 0 0 0.08865 0.01932 0 1.46391 -0.54307 0 1.0402 0.33248 0.18559 -1.36867
VAL_475 -3.68528 0.23271 1.71708 -0.3121 0.19783 0.06786 0.51524 -1.11219 -0 -0 -0.33794 -0.54813 0 0 0 0 0 -0.01268 0.00218 0.16214 0 -0.36805 0 1.9342 -0.38756 0.35252 -1.58218
GLU_476 -5.9212 0.54742 5.01064 -0.35235 0.12143 0.72087 2.38007 -2.22047 -0.05126 -0.3334 -2.32832 -0.49845 0 0 0 0 0 0.03176 0.42568 0 2.13919 0.27973 0 -2.7348 0.18503 0.64381 -1.95461
SER_477 -4.87803 0.85297 5.15534 -0.02729 0.00082 0.04692 2.24281 -2.52812 -0.0209 -0.14907 -2.31573 -0.60585 0 0 -0.45746 0 0 0.38255 0.1358 0.15655 0 -0.48212 1.81323 -0.77834 0.49025 0.86733 -0.09833
SER_478 -4.82205 0.30433 4.90466 -0.03718 0.0004 0.06982 1.79517 -2.51464 -0.01417 -0.04883 -0.63194 -0.89216 0 0 -0.70015 0 0 0.05697 0.00537 0.58341 0 0.47078 0.60187 -0.77834 0.17 0.86817 -0.60851
VAL_479 -6.11586 0.54028 2.36001 -0.3927 0.44914 0.11095 1.29535 -1.91084 -0 -0 -0.23247 -0.5318 0 0 0 0 0 -0.06942 0.00382 1.65437 0 0.51132 0 1.9342 0.11799 0.63641 0.36076
ASP_480 -4.05865 0.2788 4.64242 -0.10778 0.00596 0.3143 2.11716 -2.14409 -0.00342 -0.03354 -2.33347 -1.12423 0 0 -1.52184 0 0 -0.0328 0.00265 0 2.37218 -0.32406 0 -2.3716 -0.13557 0.49743 -3.96014
SER_481 -2.87807 0.3062 2.74032 -0.03953 0.00268 0.07435 1.38685 -1.31341 -0.01542 -0.14831 -1.52835 -0.88453 0 0 -1.29205 0 0 0.31402 0.00231 0.46442 0 0.4309 0.61854 -0.77834 -0.01796 0.6039 -1.95147
ASN_482 -2.46181 0.46302 2.96094 -0.31641 0.0423 0.6488 1.37748 -1.40433 -0.01542 -0.14831 -0.17856 -0.64632 0 0 0 0 0 0.19611 0.00498 0 2.19644 -0.70973 0 -0.93687 0.14704 0.87711 2.09647
ASN_483 -2.28921 0.27917 2.79095 -0.18482 0.01178 0.29839 1.1459 -1.2632 -0 -0 -1.73458 -0.93595 0 0 -0.91915 0 0 -0.02768 0.06619 0 1.63711 -0.51661 0 -0.93687 -0.05613 0.96644 -1.66824
ARG_484 -3.37968 0.49986 4.17069 -0.8564 0.1182 0.63327 2.18919 -1.90748 -0 -0 -1.41412 -0.2628 0 0 -0.44879 0 0 0.13504 0.10965 2.02362 0 -0.07121 0 -1.2888 -0.09351 1.06855 1.22529
THR_485 -3.87949 0.2123 1.61348 -0.10143 0.03677 0.07585 0.84342 -1.21911 -0 -0 -1.88255 -0.52008 0 0 -0.41105 0 0 -0.00512 0.05394 0.13697 0 -0.36922 2.31744 -1.0874 -0.22603 1.02445 -3.38686
ALA_486 -4.4453 0.76824 2.43368 -0.01305 0 0 1.41162 -1.96046 -0.02328 -0.11832 -1.39522 -0.19214 0 0 0 0 0 0.17621 0 0 0 0.45553 0 1.8394 1.13391 0.79707 0.86788
PHE_487 -5.16405 0.59749 2.4869 -0.71501 0.0883 0.45884 1.41576 -1.83497 -0.0069 -0.05021 -1.35662 0.31495 0 0 -0.45746 0 0 -0.00499 0.27667 0 2.14618 -0.09305 0 1.0402 1.29191 0.95903 1.39296
ARG_488 -11.917 1.91173 9.91809 -0.78061 0.13371 0.55653 4.6067 -4.71204 -0.02135 -0.09303 -2.30473 0.43997 0 0 -1.75894 0 0 0.06829 0.3803 2.31154 0 -0.1109 0 -1.2888 0.46066 1.37151 -0.82838
GLY_489 -5.14648 0.47908 3.84624 -0.00044 0 0 2.18922 -2.26205 -0 -0 -1.66376 -0.19251 0 0 0 0 0 -0.10984 0 0 0 -1.53515 0 0.83697 0.80138 1.02597 -1.73139
PHE_490 -11.6181 2.086 4.55682 -0.92203 0.07659 0.27929 3.19572 -3.44609 -0 -0 -2.47353 -0.05442 0 0 0 0 0 0.02667 0.01157 0 1.78128 -0.45186 0 1.0402 0.33339 0.5629 -5.01555
CYS_491 -8.27413 1.14507 3.60203 -0.05166 4e-05 0.02165 1.84096 -2.33283 -0 -0 -1.76427 -0.47155 0 0 0 0 0 0.06605 0.01491 0.44723 0 0.2994 0 3.6196 -0.05232 0.77891 -1.11091
ILE_492 -8.25848 0.67312 4.06357 -0.64031 0.3393 0.13664 2.3416 -2.78488 -0.01044 -0.08544 -1.46598 0.25295 0 0 0 0 0 -0.04442 0.03756 0.60795 0 -0.49973 0 0.73287 -0.0657 0.81582 -3.85398
ASP_493 -5.92765 0.32288 6.40208 -0.10555 0.00813 0.32156 3.19054 -3.09457 -0 -0 -3.80466 -0.30597 0 0 0 -0.51409 0 0.00652 0.08274 0 1.68908 0.18693 0 -2.3716 -0.1184 0.59283 -3.43921
VAL_494 -8.28785 0.99439 2.74122 -0.3271 0.27425 0.07501 2.53711 -2.71946 -0 -0 -2.1698 -0.2444 0 0 0 0 0 -0.04747 0.01982 0.13896 0 -0.39203 0 1.9342 -0.15205 0.48201 -5.14318
PHE_495 -11.5653 1.24418 1.55823 -0.75914 0.02174 0.2605 2.96621 -2.80568 -0 -0 -2.74393 -0.09197 0 0 0 0 0 -0.02076 0.49071 0 1.9911 -0.2957 0 1.0402 -0.04484 0.574 -8.1804
GLN_496 -6.45424 0.638 6.13456 -0.81528 0.11817 0.8659 2.84117 -3.10096 -0 -0 -3.16149 -0.8116 0 0 0 -0.69634 0 0.0605 0.14294 0 2.94804 -0.19971 0 -0.18838 -0.2051 0.52853 -1.3553
GLN_497 -6.19591 0.40246 6.26779 -0.82972 0.10047 0.86989 2.99026 -3.07925 -0.00907 -0.06594 -2.48883 -0.84004 0 0 0 0 0 0.22851 0.01483 0 2.81456 -0.15841 0 -0.18838 -0.30721 0.40452 -0.06944
ALA_498 -6.67671 0.77388 3.92266 -0.02055 0 0 3.24718 -2.98518 -0 -0 -2.49965 -0.36105 0 0 0 0 0 0.04453 0 0 0 -0.20021 0 1.8394 -0.32985 0.48377 -2.76179
LEU_499 -10.1823 1.78401 5.00375 -0.48353 0.1643 0.11302 2.93192 -3.62048 -0 -0 -0.97297 0.23807 0 0 0 0 0 0.10561 0.02044 0.27385 0 -0.29738 0 0.18072 -0.37767 0.75182 -4.36678
SER_500 -3.31155 0.19402 4.13523 -0.02661 0 0.06231 1.51536 -1.95741 -0.01922 -0.21957 -0.55083 -0.59185 0 0 0 0 0 -0.00014 0.00015 0.64813 0 0.34246 0.61207 -0.77834 -0.03805 0.50386 0.52001
ASN_501 -4.03534 0.06215 3.7642 -0.17465 0.02035 0.25861 1.48963 -1.86922 -0.01015 -0.15364 -0.98185 -0.27464 0 0 0 0 0 -0.02068 0.03054 0 1.47792 0.224 0 -0.93687 0.19363 0.29017 -0.64584
LEU_502 -8.51319 1.9621 4.02775 -0.57369 0.33471 0.19214 2.88358 -2.99688 -0 -0 -1.30996 -0.028 0 0 0 0 0 0.81641 0.27232 1.0912 0 -0.20976 0 0.18072 0.5639 1.96793 0.66128
PRO_503 -2.211 0.2129 0.91403 -0.16918 0.05978 0.11553 0.26979 -0.51497 -0 -0 -0.43588 0.06234 0 0 0 0 0 -0.04613 0.01333 0.19634 0 -1.02374 0 -2.4119 1.36398 2.09488 -1.50992
TYR_504 -6.72854 0.88065 2.32213 -0.58562 0.03225 0.32463 2.11014 -1.80468 -0.00102 -0.00551 -2.83302 -0.08081 0 0 0 -0.48488 0 -0.00335 0.06566 0 2.60156 -0.39083 0.06101 1.2797 0.72062 0.60095 -1.91896
ALA_505 -1.70684 0.17301 0.77217 -0.02231 0 0 0.20272 -0.67848 -0.02572 -0.13086 -0.10891 -0.40022 0 0 0 0 0 0.0295 0 0 0 -0.32686 0 1.8394 -0.03575 0.33823 -0.08092
VAL_506 -5.90553 1.13421 -0.36787 -0.32332 0.40815 0.06979 0.31092 -1.19722 -0 -0 0.0382 -0.56669 0 0 0 0 0 0.24062 0.00383 0.11326 0 -0.2141 0 1.9342 -0.09336 0.33272 -4.08221
SER_507 -2.84005 0.11627 2.98473 -0.02922 0.0001 0.04927 1.74976 -1.55685 -0 -0 -0.58862 -0.93927 0 0 0 0 0 0.12289 0.00036 0.75806 0 0.53493 0.60199 -0.77834 -0.03214 0.40028 0.55414
TYR_508 -8.50611 1.04596 0.67781 -0.53415 0.07796 0.26769 1.58154 -1.63324 -0 -0 -1.93268 -0.20111 0 0 -0.41105 -0.69634 0 -0.08643 1e-05 0 2.61984 0.06165 0.03488 1.2797 0.19929 0.65322 -5.50157
TYR_509 -6.858 1.13415 2.70132 -0.71476 0.037 0.06361 2.4369 -2.10891 -0.00075 -0.01875 -1.41997 -0.34097 0 0 0 0 0 -0.00587 0.03354 0 3.13185 -0.29237 0.00756 1.2797 -0.04607 0.73111 -0.2497
PHE_510 -6.60201 0.62974 2.02321 -1.1427 0.37604 0.82197 1.13781 -1.83563 -0.01266 -0.13331 -0.75162 0.15415 0 0 0 0 0 0.00982 0.09356 0 3.19421 0.11414 0 1.0402 -0.26419 0.36393 -0.78335
THR_511 -5.23524 0.56605 1.95367 -0.17549 0.09433 0.06276 1.2393 -1.59127 -0.00068 -0.01847 -1.21816 -0.05752 0 0 -0.58285 0 0 0.11436 0.07687 0.10669 0 0.03726 2.38184 -1.0874 -0.21455 0.39736 -3.15117
SER_512 -2.48157 0.15095 2.06059 -0.03037 0.0005 0.02149 0.56753 -1.18634 -0.01433 -0.16888 -0.29386 -0.38541 0 0 0 0 0 0.03929 0.00091 0.5133 0 -0.10488 1.83571 -0.77834 -0.02883 0.37417 0.09163
PHE_513 -3.17027 0.22224 0.62389 -0.58763 0.08132 0.31395 0.29432 -0.84852 -0 -0 -0.53599 0.13619 0 0 0 0 0 0.0897 0 0 1.93808 -0.34034 0 1.0402 -0.14579 0.18775 -0.7009
GLY_514 -1.02708 0.02273 1.72265 -0.00022 0 0 0.72408 -0.72675 -0.00591 -0.04739 -1.27593 -0.17298 0 0 -1.09878 0 0 -0.12582 0 0 0 -1.09309 0 0.83697 -0.08519 0.38137 -1.97132
ASP_515 -0.74429 0.01265 1.42509 -0.16334 0.02589 0.52237 0.28556 -0.5978 -0 -0 0.54334 -1.44605 0 0 0 0 0 0.18538 0.07849 0 2.05255 -0.76773 0 -2.3716 0.33906 0.76024 0.13979
GLY_516 -0.97568 0.02008 1.27075 -0.00021 0 0 0.41829 -0.60067 -0 -0 0.4434 -0.18868 0 0 0 0 0 -0.061 0 0 0 -0.38217 0 0.83697 0.22668 0.79098 1.79876
ASN_517 -2.43708 0.31671 2.94386 -0.42459 0.16716 0.84439 0.58733 -1.31748 -0.01604 -0.12422 -0.70161 -1.75114 0 0 -0.39773 0 0 -0.0261 0.22372 0 2.57924 -0.734 0 -0.93687 0.18995 0.74426 -0.27023
SER_518 -1.86613 0.13588 1.43674 -0.02973 0.01892 0.02963 0.31025 -0.80922 -0 -0 0.01122 -0.12382 0 0 0 0 0 -0.06082 0.0003 0.06682 0 0.10833 0.60095 -0.77834 0.3227 0.60972 -0.01662
THR_519 -4.43213 0.7039 3.71323 -0.13482 0.01795 0.05091 0.98947 -1.90903 -0.01803 -0.16469 -0.7904 -0.53144 0 0 -0.39773 0 0 0.02711 0.00379 0.47598 0 -0.14982 2.42551 -1.0874 0.18028 1.87052 0.84318
PRO_520 -4.23509 0.84762 2.40942 -0.1903 0.00769 0.14048 0.50356 -1.00875 -0 -0 -0.95111 -0.04075 0 0 0 0 0 -0.09041 0.01573 1.17392 0 -0.83892 0 -2.4119 -0.29751 1.89751 -3.06882
SER_521 -1.51368 0.06402 1.77433 -0.03116 0.00262 0.04361 0.81638 -0.79931 -0.00936 -0.07985 -1.05756 -0.49286 0 0 -0.75982 0 0 0.08774 0.00716 1.12409 0 -0.46 1.78256 -0.77834 -0.2409 0.56037 0.04006
TYR_522 -6.7442 0.73878 2.83769 -0.51671 0.03024 0.23087 1.64036 -1.83541 -0.02394 -0.23124 -1.92236 0.02065 0 0 -1.393 -0.47551 0 0.0678 0.00647 0 2.46961 0.29087 0.00665 1.2797 0.4466 0.73348 -2.34259
ASP_523 -4.10716 0.25489 5.73604 -0.10154 0.00643 0.29289 2.87392 -2.57326 -0.00335 -0.04418 -5.93956 -1.23587 0 0 -1.69537 0 0 -0.01071 0.02739 0 1.99242 -0.10294 0 -2.3716 0.42048 0.66548 -5.9156
ALA_524 -4.20235 0.44499 2.95825 -0.01058 0 0 2.01978 -1.8827 -0.02291 -0.20254 -1.90159 -0.28697 0 0 -0.59659 0 0 -0.03081 0 0 0 0.39012 0 1.8394 1.03555 0.39419 -0.05474
LEU_525 -9.30853 1.85042 2.32811 -0.57275 0.51038 0.17532 1.80596 -2.49834 -0 -0 -0.39662 0.14481 0 0 0 0 0 0.29166 0.32309 0.14943 0 -0.14637 0 0.18072 0.64314 0.59583 -3.92374
VAL_526 -7.08696 1.01879 3.74788 -0.30862 0.23319 0.07096 2.79696 -2.67217 -0 -0 -1.45941 -0.3895 0 0 0 0 0 0.21345 0.00363 0.31112 0 -0.3572 0 1.9342 -0.30686 1.06522 -1.18531
ASP_527 -7.13491 0.48373 8.8016 -0.19385 0 0.62693 3.2151 -3.9248 -0.03339 -0.29689 -4.11896 -0.29775 0 0 0 -0.80348 0 -0.00407 0.20355 0 2.93644 0.27902 0 -2.3716 0.21696 1.09236 -1.32401
GLU_528 -8.3801 0.88038 8.54529 -0.22067 0.02775 0.3012 3.37077 -3.90775 -0.01245 -0.19233 -3.30768 -0.57249 0 0 0 0 0 0.08584 0.12578 0 3.02851 -0.30513 0 -2.7348 -0.09644 1.05567 -2.30865
ILE_529 -9.30255 1.75204 3.17013 -0.65554 0.29673 0.20779 2.32419 -3.13344 -0 -0 -1.23638 0.54158 0 0 0 0 0 -0.03451 0.13582 1.42682 0 -0.38123 0 0.73287 -0.34752 1.25155 -3.25163
ALA_530 -4.29916 0.37749 2.16759 -0.02275 0 0 1.70488 -1.83313 -0 -0 -1.08738 -0.3383 0 0 0 0 0 -0.05178 0 0 0 -0.27898 0 1.8394 -0.30117 0.82121 -1.30209
GLU_531 -3.97944 0.28368 4.56566 -0.46055 0.09982 0.93034 1.35443 -1.9265 -0 -0 -1.49856 -0.39155 0 0 0 0 0 -0.06992 0.00328 0 2.71973 0.10084 0 -2.7348 -0.39419 0.27491 -1.12282
LYS_532 -5.14666 0.40634 6.51187 -0.6901 0.44274 0.41062 3.40461 -2.79317 -0 -0 -4.69861 -0.10238 0 0 -1.13394 -0.75533 0 -0.03146 0.15419 2.45195 0 -0.15096 0 -1.5107 -0.24416 0.40424 -3.07094
LYS_533 -6.16491 0.93205 5.88667 -0.28655 0.04546 0.13891 2.56784 -2.54858 -0.01458 -0.06489 -3.2253 -0.23002 0 0 0 -0.80348 0 0.72528 0.05577 1.97587 0 -0.16657 0 -1.5107 -0.19633 0.99031 -1.89377
PHE_534 -9.93785 1.04077 3.17792 -0.58835 0.03586 0.26772 1.71508 -2.71854 -0.01401 -0.04805 -0.29197 0.00188 0 0 0 0 0 0.00139 0.37422 0 2.21304 -0.22066 0 1.0402 -0.15124 1.00922 -3.09337
ASP_535 -5.33077 0.50726 5.94081 -0.13238 0.07572 0.4188 2.91345 -2.58302 -0.00107 -0.00457 -5.63378 -0.2479 0 0 0 -1.18694 0 -0.04116 0.01492 0 2.4549 -0.37142 0 -2.3716 -0.45039 0.51028 -5.51888
ALA_536 -5.15258 0.56025 1.89097 -0.02444 0.00042 0 2.08726 -1.96686 -0.01069 -0.04333 -2.08212 -0.42879 0 0 0 0 0 -0.05436 0 0 0 -0.07035 0 1.8394 -0.01225 0.31497 -3.15251
VAL_537 -7.3561 1.2567 1.50935 -0.28407 0.24914 0.06218 2.50827 -2.15362 -0.01498 -0.05447 -2.18016 -0.22978 0 0 0 0 0 -0.06476 0.00051 0.2711 0 -0.79017 0 1.9342 0.12378 0.3965 -4.81638
VAL_538 -7.90225 1.54182 0.51364 -0.28912 0.2563 0.0648 1.80502 -1.74209 -0.01069 -0.04333 -1.87242 -0.45205 0 0 0 0 0 -0.03896 0.03214 0.1747 0 -0.61439 0 1.9342 -0.35503 0.86102 -6.1367
GLY_539 -3.83384 0.46207 2.35456 -0.00163 0 0 1.20896 -1.48328 -0.01499 -0.05453 -1.30967 -0.37146 0 0 0 0 0 -0.02688 0 0 0 -1.54347 0 0.83697 0.35838 0.65299 -2.76581
ASP_540 -4.2336 0.74385 4.74121 -0.30613 0.07927 1.0386 2.18604 -2.13015 -0.00094 -0.01752 -4.85665 -2.39803 0 0 0 -1.03671 0 -0.00593 0.20907 0 4.27225 -0.62997 0 -2.3716 0.48844 0.44813 -3.78037
VAL_541 -7.03738 1.68992 3.38857 -0.31653 0.44891 0.07699 1.95493 -2.66832 -0 -0 -2.00596 -0.44468 0 0 0 0 0 0.01966 0.00593 0.09362 0 0.3191 0 1.9342 0.28974 1.02503 -1.22628
THR_542 -4.89972 0.53369 3.2015 -0.16808 0.07615 0.06029 1.51505 -1.9476 -0.00051 -0.01094 -1.76728 0.19117 0 0 0 0 0 -0.07088 0.03729 0.05951 0 0.03971 2.25693 -1.0874 0.09069 0.79924 -1.0912
ILE_543 -6.39545 0.54142 2.32051 -0.47931 0.32346 0.10826 1.44078 -1.80343 -0.01698 -0.10441 -1.1126 0.07131 0 0 0 0 0 -0.0517 0.12405 0.41129 0 -0.55267 0 0.73287 -0.43585 0.4107 -4.46775
THR_544 -4.64489 0.2655 3.98401 -0.21627 0.15072 0.09478 2.36064 -2.14518 -0.01832 -0.23293 -2.80955 -1.47212 0 0 0 0 0 0.12793 0.06361 0.16824 0 0.12743 2.30434 -1.0874 -0.09566 0.43335 -2.64177
THR_545 -3.07293 0.41386 3.44799 -0.19976 0.16903 0.07488 1.80989 -1.64526 -0.00688 -0.13466 -0.76153 -0.64889 0 0 0 0 0 -0.04029 0.01176 0.10572 0 0.13064 2.31256 -1.0874 0.34377 0.31237 1.53485
LYS_546 -5.0851 0.32198 4.89093 -0.38102 0.05341 0.21326 2.14225 -2.12018 -0.00834 -0.11299 -3.24505 0.319 0 0 -0.63318 -0.42157 0 -0.11923 0.00994 2.67613 0 -0.02988 0 -1.5107 0.04391 0.36879 -2.62762
ARG_547 -9.47364 1.31381 7.03487 -0.86977 0.22012 0.68973 4.01037 -3.6367 -0.01858 -0.18978 -3.08569 -0.11519 0 0 0 -0.81229 0 0.00349 0.23178 3.86046 0 -0.21097 0 -1.2888 0.02237 0.51764 -1.79677
SER_548 -4.24837 0.51502 4.98853 -0.0283 0 0.04667 2.41455 -2.4345 -0.00338 -0.04319 -0.65958 -1.02626 0 0 0 0 0 0.40552 0.00867 0.17385 0 -0.20435 0.62093 -0.77834 -0.17489 0.59959 0.17218
MET_549 -4.47509 0.33655 4.54564 -0.32549 0.05912 0.12854 2.31067 -2.07238 -0.01073 -0.08658 -2.17859 -0.05966 0 0 -0.36267 0 0 -0.06497 0.02157 2.35995 0 -0.07725 0 0.60916 -0.53856 0.45797 0.57721
SER_550 -4.31123 0.567 4.10212 -0.02383 0 0.02183 1.84544 -1.95835 -0.03426 -0.27017 -1.85063 0.24543 0 0 0 -0.47551 0 -0.0378 0.00371 0.41089 0 0.28588 0.89476 -0.77834 0.40053 0.42589 -0.53665
VAL_551 -7.17307 0.84212 2.35495 -0.29094 0.15138 0.05367 1.68998 -2.22175 -0 -0 -0.76169 -0.31031 0 0 0 0 0 -0.00877 0.00022 0.07635 0 -0.38668 0 1.9342 0.40331 0.64473 -3.0023
ASP_552 -5.48126 0.49112 5.83859 -0.16775 0.0083 0.50884 2.40939 -2.8701 -0.01769 -0.12726 -2.06785 -0.97316 0 0 0 0 0 0.01762 0.02514 0 3.48084 0.26859 0 -2.3716 -0.12797 0.49012 -0.66609
PHE_553 -8.04646 1.33238 1.97812 -0.60795 0.09172 0.30168 0.93154 -2.14034 -0 -0 -0.27866 -0.03496 0 0 0 0 0 -0.02098 0.06437 0 2.0874 -0.08994 0 1.0402 -0.04036 0.4413 -2.99093
THR_554 -6.4606 0.54717 4.36197 -0.13078 0.06592 0.09286 3.27065 -2.39095 -0 -0 -3.26037 -0.39228 0 0 -1.34282 0 0 0.47808 0.21692 0.05279 0 -0.49827 2.28661 -1.0874 -0.31551 1.00711 -3.4989
GLN_555 -6.30198 0.89289 4.88215 -0.6142 0.08548 0.38449 2.10252 -2.11646 -0.01119 -0.10179 -2.97148 -0.17869 0 0 -2.34713 0 0 -0.07015 0.66962 0 2.74667 0.08552 0 -0.18838 -0.06196 1.9411 -1.17297
PRO_556 -5.90888 0.88381 2.52566 -0.17798 0.00037 0.12257 1.11432 -1.44044 -0 -0 -0.89282 0.12194 0 0 -0.96795 0 0 0.05082 0.01778 0.56327 0 -0.93272 0 -2.4119 -0.11686 1.55433 -5.89468
PHE_557 -8.00156 0.86264 1.51506 -0.86614 0.11923 0.36864 1.43349 -1.86478 -0.01873 -0.1172 -1.04974 -0.60069 0 0 0 0 0 0.31218 0.29039 0 3.07531 -0.12938 0 1.0402 -0.20195 0.47534 -3.35772
THR_558 -5.54498 0.91463 3.65739 -0.16386 0.0757 0.05863 2.33792 -2.11032 -0 -0 -1.56046 -0.30212 0 0 0 0 0 -0.02394 0.00878 0.20649 0 -0.20457 2.28948 -1.0874 0.12485 0.39362 -0.93017
THR_559 -2.92654 0.21506 1.88498 -0.12099 0.08589 0.06748 0.4821 -1.17876 -0.01397 -0.18884 0.09304 -0.77363 0 0 0 0 0 -0.06609 0.00139 0.07752 0 -0.69822 2.29347 -1.0874 -0.02824 0.66649 -1.21527
SER_560 -4.0379 1.00752 2.67443 -0.02792 0 0.02175 0.86725 -1.31678 -0.02149 -0.22342 -0.31822 -0.22181 0 0 0 0 0 -0.02054 0.01813 0.42621 0 -0.01204 0.60351 -0.77834 -0.37129 0.90665 -0.8243
GLY_561 -4.27794 0.36514 3.90051 -0.00019 0 0 2.17096 -1.9343 -0.00171 -0.02937 -3.49394 -0.15598 0 0 -1.03572 0 0 -0.09773 0 0 0 -1.16041 0 0.83697 -0.20703 0.72546 -4.39529
LEU_562 -7.6305 0.44952 3.25059 -0.53515 0.10599 0.11883 2.81216 -2.43941 -0 -0 -2.82135 0.24967 0 0 0 0 0 -0.00225 0.12108 0.61823 0 -0.37966 0 0.18072 0.03279 0.51512 -5.35364
VAL_563 -6.56861 0.44278 1.55296 -0.29802 0.15517 0.05534 1.45198 -1.96169 -0.00182 -0.02117 -1.09115 -0.24214 0 0 0 0 0 0.03444 0.01691 0.03274 0 -0.46769 0 1.9342 -0.09622 0.67624 -4.39576
VAL_564 -7.22636 0.97205 2.0057 -0.32114 0.20875 0.07063 1.78022 -2.4143 -0.00287 -0.00931 -1.488 -0.5097 0 0 0 0 0 0.03901 0.02487 1.67344 0 -0.6314 0 1.9342 -0.14931 0.99727 -3.04625
VAL_565 -7.66249 1.58481 1.45481 -0.25706 0.24343 0.04612 1.68832 -2.1941 -0.00544 -0.01787 -1.88188 -0.10285 0 0 -1.1159 0 0 -0.02878 0.16593 0.37151 0 -0.6098 0 1.9342 -0.23143 1.0788 -5.53967
VAL_566 -7.37456 0.99588 2.85168 -0.31358 0.23434 0.06277 3.01291 -2.52999 -0.00259 -0.00785 -2.23191 -0.44675 0 0 0 0 0 -0.02435 0.03174 0.12094 0 -0.45825 0 1.9342 -0.24284 1.55476 -2.83342
PRO_567 -3.36855 0.38153 1.88028 -0.13304 0.00408 0.09558 0.61181 -1.09339 -0 -0 -0.65747 0.19852 0 0 0 0 0 0.05827 0.04458 0.24216 0 -0.92723 0 -2.4119 -0.52977 1.32989 -4.27463
VAL_568 -6.73937 1.10544 3.65835 -0.34931 0.12627 0.08118 1.42659 -2.43559 -0 -0 -1.50252 0.02599 0 0 -0.54358 0 0 0.01477 0.2529 1.373 0 -0.31033 0 1.9342 -0.31211 0.86491 -1.32921
LYS_569 -3.87996 0.41545 3.18237 -0.30523 0.02655 0.14639 0.82859 -1.60148 -0 -0 -0.28334 0.02835 0 0 0 0 0 -0.05267 0.03189 2.22004 0 -0.00262 0 -1.5107 -0.10289 0.7332 -0.12607
GLN_570 -3.35619 0.10826 3.48448 -0.63124 0.09846 0.67991 1.33735 -1.66078 -0.03028 -0.17231 -1.90218 -0.58178 0 0 -0.54358 -0.56622 0 -0.02338 0.06767 0 2.38888 0.04534 0 -0.18838 -0.30617 0.26958 -1.48256
SER_571 -1.29832 0.08658 1.65675 -0.02801 0 0.06447 0.27714 -0.77153 -0 -0 0.56987 -0.50824 0 0 0 0 0 0.05483 0.01181 0.21578 0 -0.39107 0.6002 -0.77834 -0.38501 0.16529 -0.4578
ASN_572 -3.03265 0.29668 2.98535 -0.41597 0.12054 0.85522 1.01673 -1.57881 -0.01214 -0.08932 0.41193 -0.78155 0 0 0 -0.52141 0 0.1232 0.0015 0 1.78492 -1.02247 0 -0.93687 -0.78612 0.3923 -1.18893
ALA_573 -2.38928 0.43343 1.63465 -0.02321 0 0 0.26721 -1.16412 -0.02989 -0.16367 -0.59007 -0.21239 0 0 -0.41851 0 0 -0.00206 0 0 0 -0.12003 0 1.8394 -0.95824 0.6819 -1.21488
ASN_574 -5.08241 0.42551 4.03683 -0.19752 0.05925 0.28254 2.01726 -2.41112 -0.02503 -0.1879 -0.24874 -0.82175 0 0 -0.41851 -0.52141 0 -0.02771 0.01375 0 5.30909 -0.30589 0 -0.93687 -0.32185 0.62386 1.2614
TYR_575 -5.16345 0.32515 2.09552 -0.68261 0.10146 0.40108 1.21617 -1.63422 -5e-05 -0.00019 -0.7056 -0.18542 0 0 0 0 0 0.08631 0.04344 0 2.16096 -0.27755 0.00566 1.2797 -0.06769 0.88195 -0.11939
ALA_576 -2.45065 0.39492 2.20909 -0.01546 0 0 1.177 -1.34434 -0.02351 -0.1632 -1.26387 -0.07464 0 0 0 0 0 -0.05386 0 0 0 0.78975 0 1.8394 0.74866 0.87402 2.64331
TRP_577 -6.5465 0.92058 1.4486 -0.6882 0.18377 0.3721 1.52423 -1.56964 -0 -0 -0.13831 -0.60094 0 0 0 0 0 -0.01124 0.03694 0 2.44237 -0.00816 0 1.6906 1.37543 0.54755 0.97919
ALA_578 -5.19822 0.73177 2.80471 -0.02411 0 0 2.12885 -2.11666 -0 -0 -2.56549 -0.38747 0 0 0 0 0 0.04767 0 0 0 -0.16291 0 1.8394 0.02896 0.75963 -2.11385
PHE_579 -10.2409 2.22643 2.03754 -0.77317 0.17309 0.45411 1.21026 -2.41399 -0.0187 -0.13551 -0.17873 0.12142 0 0 0 0 0 0.18677 0.18852 0 2.32267 0.17695 0 1.0402 -0.44294 1.51369 -2.55229
LEU_580 -6.34733 0.96312 3.91599 -0.71782 0.45593 0.33431 2.17997 -2.18364 -0 -0 -0.92331 -0.032 0 0 0 0 0 0.00801 0.13511 1.45286 0 -0.09849 0 0.18072 -0.28565 1.5671 0.60487
ARG_581 -6.39635 1.26018 5.35415 -1.14939 0.34044 0.77669 2.7884 -2.57143 -0 -0 -1.74637 0.1692 0 0 0 -0.48275 0 0.00345 0.17323 3.36679 0 -0.14539 0 -1.2888 5.44587 1.83881 7.73674
PRO_582 -7.41597 1.14726 3.20811 -0.07323 2e-05 0.04395 1.76203 -1.50365 -0 -0 -2.19944 0.63883 0 0 0 0 0 -0.18596 0.01054 0.31419 0 -0.34228 0 -2.4119 5.62918 1.64189 0.26356
PHE_583 -10.0414 2.59137 4.19316 -0.61073 0.19194 0.03599 2.65766 -2.94439 -0.00938 -0.0527 -2.0046 -0.22317 0 0 -0.35841 0 0 -0.05524 1.17825 0 3.91884 -0.25197 0 1.0402 0.45485 1.1001 0.81034
THR_584 -3.65884 1.04075 3.65172 -0.11086 0.12652 0.06944 1.91572 -1.83632 -0.01582 -0.07043 -1.44982 -0.33174 0 0 0 0 0 0.54319 0.00125 0.05227 0 -0.29426 2.25923 -1.0874 0.6225 2.0142 3.44131
PRO_585 -4.27233 0.9529 3.01101 -0.07147 1e-05 0.04387 1.78426 -1.48945 -0.01813 -0.10699 -1.93366 0.59708 0 0 0 0 0 -0.18922 0.01196 0.20291 0 -0.9595 0 -2.4119 0.48522 1.60434 -2.75909
LEU_586 -4.34424 0.42205 3.88755 -0.70111 0.22561 0.29292 2.18612 -1.92998 -0 -0 -1.93235 0.07468 0 0 0 0 0 0.01919 0.04019 0.56223 0 -0.08337 0 0.18072 0.66489 0.65305 0.21816
MET_587 -9.51124 1.46167 4.71657 -0.76526 0.3055 0.43347 2.1855 -2.57704 -0 -0 -2.637 -0.42514 0 0 0 0 0 0.01967 0.11979 2.8303 0 0.16042 0 0.60916 0.05737 0.84893 -2.16733
TRP_588 -9.5214 0.56381 6.12755 -0.84468 0.02073 0.38953 3.6966 -3.66472 -0.0252 -0.12313 -2.8032 -0.26235 0 0 -0.35841 0 0 0.24536 0.06378 0 1.66102 0.08367 0 1.6906 -0.04835 1.14186 -1.96692
LEU_589 -5.27143 0.28498 4.42469 -0.46663 0.17222 0.10067 2.02966 -2.48233 -0 -0 -1.73341 0.21679 0 0 0 0 0 0.17954 0.12886 0.43486 0 -0.25714 0 0.18072 0.07553 0.81266 -1.16975
THR_590 -6.23129 0.58326 5.7319 -0.20454 0.13662 0.07523 3.13002 -2.93199 -0.02369 -0.14182 -3.10479 -0.14384 0 0 0 0 0 0.01395 0.00014 0.08063 0 -0.02283 2.306 -1.0874 -0.04983 0.48933 -1.39494
THR_591 -7.06338 0.72398 5.49286 -0.20302 0.11895 0.07404 3.27754 -3.00113 -0 -0 -3.44184 -0.12855 0 0 0 0 0 0.07532 0.0003 0.08014 0 0.05804 2.26962 -1.0874 0.12951 0.4301 -2.19493
GLY_592 -4.62069 0.25986 4.52964 -4e-05 0 0 2.14851 -2.3894 -0 -0 -2.1816 -0.40688 0 0 0 0 0 -0.10117 0 0 0 0.10238 0 0.83697 0.70889 0.24329 -0.87026
ALA_593 -3.75896 0.16843 4.29592 -0.0227 0 0 2.45119 -2.30591 -0 -0 -2.40854 -0.33648 0 0 0 0 0 -0.03642 0 0 0 -0.29352 0 1.8394 0.36989 0.35627 0.31856
PHE_594 -10.1202 1.09956 2.93176 -0.58071 0.01883 0.14148 3.0701 -2.79419 -0 -0 -3.6332 -0.16472 0 0 0 0 0 0.11935 0.03201 0 2.01082 -0.41995 0 1.0402 -0.2638 1.12024 -6.3924
PHE_595 -12.2681 2.73738 2.6426 -0.61068 0.11784 0.25272 2.94551 -3.2348 -0.00556 -0.03483 -2.6205 0.03904 0 0 0 0 0 0.01389 0.27565 0 3.7322 -0.11238 0 1.0402 -0.01973 1.3006 -3.809
PHE_596 -7.78983 0.83849 3.30143 -1.00818 0.08643 0.38178 2.23877 -2.56762 -0 -0 -1.56014 0.02653 0 0 0 0 0 0.02551 0.00021 0 2.04042 -0.30972 0 1.0402 -0.02235 0.67298 -2.60509
PHE_597 -5.3078 0.39011 4.83849 -0.92895 0.05093 0.31566 2.46644 -2.63427 -0 -0 -2.60822 -0.00982 0 0 0 0 0 -0.00678 0.02683 0 1.78893 -0.47128 0 1.0402 0.02255 0.32694 -0.70005
THR_598 -7.55863 0.78907 5.25819 -0.20623 0.14645 0.07442 3.24751 -3.17286 -0.01139 -0.0756 -3.31042 -0.09785 0 0 0 0 0 0.02194 0 0.07129 0 0.00739 2.26364 -1.0874 0.06587 0.29241 -3.28217
GLY_599 -5.39091 0.66767 4.51837 -5e-05 0 0 2.34956 -2.6833 -0 -0 -2.28628 -0.42641 0 0 0 0 0 -0.11028 0 0 0 0.22737 0 0.83697 0.66685 0.3086 -1.32183
LEU_600 -6.9681 0.75499 4.34122 -0.49568 0.22916 0.1185 2.6556 -2.76196 -0.00113 -0.01069 -2.46077 0.24294 0 0 0 0 0 -0.02335 0.02573 0.33971 0 -0.28157 0 0.18072 0.46835 0.51442 -3.13192
VAL_601 -6.88742 0.62335 4.16893 -0.31297 0.227 0.07222 2.7557 -2.74941 -0 -0 -2.16118 -0.11398 0 0 0 0 0 -0.04629 0.01386 0.07061 0 -0.24525 0 1.9342 -0.21196 0.54532 -2.31729
VAL_602 -8.18204 1.15438 3.96845 -0.28616 0.12547 0.05581 2.25211 -2.84814 -0 -0 -2.11568 0.02954 0 0 0 0 0 0.08175 0.00328 0.07659 0 -0.22152 0 1.9342 -0.08605 0.65502 -3.40302
TRP_603 -12.9837 1.62903 7.07051 -1.34273 0.08009 0.61401 3.73542 -4.42327 -0.0254 -0.16323 -3.53312 -0.42776 0 0 0 -0.79023 0 0.02063 0.27214 0 2.01265 -0.29917 0 1.6906 -0.00309 0.79005 -6.07659
PHE_604 -9.50243 1.33797 5.451 -0.48973 0.01171 0.17873 3.37362 -3.50272 -0 -0 -2.17269 -0.13273 0 0 0 0 0 -0.04307 0.05922 0 2.94484 -0.1012 0 1.0402 -0.03188 0.68393 -0.89525
LEU_605 -6.83846 0.7888 2.7863 -0.53595 0.27985 0.15393 1.42835 -2.05512 -0.00879 -0.12826 -1.48805 0.24751 0 0 0 0 0 -0.04819 0.06155 0.26136 0 -0.09597 0 0.18072 -0.19655 0.84208 -4.36486
GLU_606 -5.23452 0.85659 6.73131 -0.2704 0.00674 0.21866 2.98506 -2.71026 -0 -0 -4.04156 -0.43632 0 0 -1.36706 0 0 -0.02054 0.10072 0 5.28152 -0.13551 0 -2.7348 -0.02682 0.968 0.17081
HIS_D_607 -6.26931 0.41508 4.74815 -0.71244 0.01278 0.76344 1.86419 -2.27052 -0.00833 -0.03957 -1.85276 -0.26321 0 0 0 -1.01735 0 0.02614 0.00029 0 1.62173 -0.20703 0 -0.45461 0.17498 0.71454 -2.75381
LYS_608 -5.44418 0.40697 5.08278 -0.5749 0.22626 0.2766 1.51469 -2.17917 -0.00568 -0.04807 -0.22037 0.21796 0 0 0 0 0 -0.01498 0.41377 2.96775 0 -0.09362 0 -1.5107 0.17389 0.4072 1.59622
LYS_609 -1.35881 0.16603 1.72913 -0.29834 0.02533 0.12915 0.57425 -0.76356 -0.00502 -0.0873 -0.22029 -0.00238 0 0 0 0 0 0.09583 0.00051 1.66893 0 -0.06681 0 -1.5107 -0.12384 0.30161 0.25372
ASN_610 -4.05769 0.52025 4.50582 -0.30766 0.06321 0.57403 1.88953 -2.05903 -0.01518 -0.19401 -0.86541 -0.84938 0 0 0 0 0 -0.0225 0.00331 0 1.93266 -0.60772 0 -0.93687 -0.17576 0.48428 -0.11812
ARG_611 -6.24809 0.59853 5.73681 -0.76928 0.15494 0.52914 1.99291 -2.65329 -0.01015 -0.08204 -0.89031 0.20143 0 0 0 0 0 -0.13315 0.10186 1.73488 0 -0.05184 0 -1.2888 -0.04363 0.65769 -0.4624
ASP_612 -2.84863 0.28786 3.34738 -0.11996 0.01749 0.37285 0.68821 -1.50435 -0.02044 -0.19247 -1.25532 -0.23734 0 0 0 0 0 -0.07033 0.00486 0 2.43406 -0.37627 0 -2.3716 -0.51701 0.34047 -2.02053
PHE_613 -5.79897 0.49895 4.24985 -0.90897 0.20159 0.26155 1.75933 -2.19387 -0 -0 -1.1026 -0.65505 0 0 0 0 0 -0.05018 0.07614 0 2.47086 -0.03727 0 1.0402 -0.43589 0.20354 -0.42077
ARG_614 -2.73433 0.18504 1.50064 -0.6103 0.07384 0.39533 0.40108 -0.9414 -0.00012 -0.00372 0.33101 0.56748 0 0 0 0 0 -0.01182 0.0359 1.71677 0 -0.08191 0 -1.2888 -0.06788 0.20863 -0.32454
GLY_615 -1.92256 0.18431 1.10646 -0.00201 0 0 0.11985 -0.62391 -0 -0 0.29121 -0.39115 0 0 0 0 0 -0.12574 0 0 0 -1.23303 0 0.83697 0.17927 0.10861 -1.47173
ARG_616 -2.1487 0.69989 1.48016 -0.47463 0.0998 0.31043 0.12001 -0.68251 -0 -0 0.62932 -0.15001 0 0 0 0 0 0.02817 0.02853 2.09021 0 -0.22992 0 -1.2888 0.30087 1.01225 1.82508
PRO_617 -3.6335 0.88593 1.74885 -0.06207 0 0.03985 0.3813 -0.64669 -0 -0 0.54365 0.55829 0 0 0 0 0 0.34089 0.00765 0.10937 0 -0.02434 0 -2.4119 0.40315 2.21717 0.4576
LYS_618 -5.00165 1.02579 2.98012 -0.52654 0.33849 0.42545 1.34407 -1.54475 -0 -0 -0.74201 -0.27354 0 0 0 0 0 -0.01494 0.01939 2.32438 0 0.23087 0 -1.5107 0.91306 1.64228 1.62976
LYS_619 -3.00185 0.11033 3.66693 -0.29838 0.02365 0.13128 1.76147 -1.64908 -0 -0 -2.05608 -0.05125 0 0 0 0 0 -0.02667 0.01443 1.82855 0 -0.07673 0 -1.5107 0.40164 0.49491 -0.23753
GLN_620 -5.66719 0.40741 5.55709 -0.28331 0.08989 0.22306 2.66532 -2.56495 -0.00945 -0.10054 -3.1237 -0.5203 0 0 0 -1.80758 0 -0.04711 0.04551 0 2.71378 -0.17867 0 -0.18838 -0.3364 0.3383 -2.78721
VAL_621 -7.25836 0.54773 3.83856 -0.30446 0.23368 0.06948 1.90854 -2.58303 -0 -0 -1.20292 -0.07437 0 0 0 0 0 -0.06017 0.01594 0.05162 0 -0.39454 0 1.9342 -0.12458 0.36467 -3.03801
VAL_622 -6.36138 0.44615 4.65352 -0.30892 0.19104 0.06891 2.59658 -2.78584 -0 -0 -1.91351 -0.09154 0 0 0 0 0 -0.05805 0.00566 0.05896 0 -0.31659 0 1.9342 -0.0112 0.22585 -1.66616
THR_623 -5.47988 0.25006 5.82976 -0.20863 0.16597 0.07608 2.95825 -2.78628 -0.00806 -0.07642 -3.55248 -0.10215 0 0 0 -0.39324 0 -0.02532 8e-05 0.06588 0 0.01749 2.30795 -1.0874 0.02015 0.24815 -1.78005
THR_624 -7.87414 1.02307 6.62155 -0.22289 0.35974 0.07924 3.45165 -3.56166 -0 -0 -3.18062 -0.11626 0 0 0 0 0 0.04499 0.09249 0.16446 0 0.00189 2.20584 -1.0874 0.09044 0.59992 -1.30768
LEU_625 -8.4707 0.58889 3.9616 -0.45969 0.13644 0.10411 2.89791 -2.8983 -0 -0 -2.58093 0.17935 0 0 0 0 0 0.02918 0.01107 0.31794 0 -0.27491 0 0.18072 -0.144 0.74467 -5.67664
TRP_626 -10.3464 1.28277 6.80101 -0.73227 0.33595 0.38716 4.03535 -4.06073 -0 -0 -4.02743 -0.47786 0 0 -0.62312 0 0 0.12037 0.02441 0 3.33847 0.11169 0 1.6906 -0.31535 0.63728 -1.8181
PHE_627 -9.95765 1.01883 6.24373 -0.80517 0.04697 0.23982 4.29957 -3.85465 -0 -0 -3.53013 -0.10933 0 0 0 0 0 -0.00384 0.02541 0 1.84288 -0.54104 0 1.0402 -0.04425 0.52193 -3.56673
VAL_628 -9.22479 1.3642 3.91249 -0.30623 0.15719 0.06188 3.07408 -3.25211 -0 -0 -2.10721 -0.04337 0 0 0 0 0 -0.07041 0.10025 0.03089 0 -0.37244 0 1.9342 0.13637 0.85639 -3.74862
PHE_629 -10.8646 1.35944 3.98662 -0.62191 0.06169 0.27382 2.50505 -3.10161 -0 -0 -2.05498 -0.01279 0 0 0 0 0 0.12328 0.12542 0 2.28983 0.03195 0 1.0402 -0.02582 0.94255 -3.94185
MET_630 -9.35668 1.03067 6.55428 -0.23174 0.06198 0.08843 2.97029 -3.34472 -0 -0 -3.22086 -0.41484 0 0 0 0 0 0.78896 0.00879 2.30684 0 -0.02426 0 0.60916 -0.22307 0.94474 -1.45203
THR_631 -6.72223 0.53894 5.65615 -0.19322 0.07394 0.06759 3.14334 -3.09503 -0 -0 -2.20988 -0.18354 0 0 0 0 0 -0.01815 0.00923 0.10687 0 -0.00351 2.32101 -1.0874 -0.14293 1.03612 -0.70269
LEU_632 -8.05531 1.60201 1.78225 -0.67303 0.14396 0.23687 1.70212 -2.18001 -0 -0 -0.17486 0.11852 0 0 0 0 0 0.01467 0.04661 0.67824 0 -0.11352 0 0.18072 0.24401 0.98505 -3.46171
PHE_633 -6.37603 0.74063 2.01529 -0.60648 0.054 0.33017 1.16375 -1.78719 -0 -0 -0.64444 -0.02476 0 0 0 0 0 -0.05839 0.04571 0 1.94495 -0.23243 0 1.0402 0.00157 1.01017 -1.38328
PHE_634 -6.29739 0.47154 1.79619 -0.60732 0.07664 0.37458 1.68631 -1.73989 -0 -0 -1.1525 -0.19049 0 0 0 0 0 -0.07251 0.05473 0 2.34842 0.36304 0 1.0402 -0.16327 0.57089 -1.44082
SER_635 -3.42816 0.21746 3.62634 -0.01656 0 0.02807 1.56978 -1.60733 -0 -0 -2.31749 -0.83518 0 0 -0.98325 0 0 -0.03402 0.0001 0.95661 0 -0.09947 0.60137 -0.77834 0.69181 0.38735 -2.02095
GLN_636 -4.01226 0.52632 3.53383 -0.60348 0.23484 0.54895 0.77663 -1.65589 -0.00381 -0.01494 -1.01594 -0.76259 0 0 -0.98325 0 0 0.00938 0.108 0 4.19899 0.08385 0 -0.18838 0.89235 0.89982 2.5724
ASN_637 -6.35332 1.08603 5.66705 -0.448 0.19475 0.97562 1.37445 -2.69257 -0.00822 -0.0769 1.22424 -0.92742 0 0 0 0 0 -0.01978 0.00398 0 1.95383 -1.02973 0 -0.93687 0.21785 1.37306 1.57805
GLU_638 -2.92639 0.11289 3.46529 -0.60659 0.25507 1.59717 0.28978 -1.4468 -0.04219 -0.29205 -0.81512 -3.26224 0 0 0 0 0 -0.04656 0.09993 0 3.31138 -0.11867 0 -2.7348 -0.32553 0.83449 -2.65093
ARG_639 -3.99808 0.41038 3.87246 -0.44626 0.06087 0.23698 1.16136 -1.75871 -0.02129 -0.12673 -0.73671 0.26646 0 0 0 -0.39324 0 -0.03129 0.07996 2.35747 0 -0.07174 0 -1.2888 -0.38381 0.35618 -0.45452
VAL_640 -4.31898 0.42637 0.57102 -0.29716 0.15226 0.0595 0.22708 -0.99863 -0 -0 0.09127 -0.34963 0 0 0 0 0 -0.01581 0.00186 0.07193 0 -0.45223 0 1.9342 -0.28427 0.35619 -2.82503
ASN_641 -6.90603 0.43926 4.02338 -0.17825 0.00492 0.27211 1.6007 -2.44946 -0 -0 -0.9753 -0.37352 0 0 0 -1.14493 0 -0.09184 0.04829 0 2.16288 0.10638 0 -0.93687 -0.2657 0.80018 -3.86378
SER_642 -1.90338 0.08149 2.73491 -0.02528 0 0.0616 1.09375 -1.21595 -0 -0 -0.68323 -0.60403 0 0 -0.46198 0 0 0.01204 0.00187 0.62869 0 0.25262 0.60018 -0.77834 0.88563 0.73544 1.41602
THR_643 -5.32673 0.60379 4.62832 -0.23915 0.30561 0.0967 3.32323 -2.50566 -0.01107 -0.14592 -3.64677 -1.11122 0 0 -0.90508 0 0 0.0146 0.00442 1.75261 0 0.35903 2.2726 -1.0874 0.91709 0.36709 -0.33392
LEU_644 -4.08037 0.85833 2.38531 -0.49433 0.29339 0.12419 2.24468 -1.81644 -0 -0 -0.48056 0.22443 0 0 0 0 0 -0.00744 0.00322 0.2802 0 -0.27783 0 0.18072 -0.23756 0.46936 -0.33068
GLY_645 -3.39318 0.31991 2.38406 -4e-05 0 0 1.16362 -1.44236 -0 -0 -0.27426 -0.4275 0 0 0 0 0 -0.15173 0 0 0 0.36843 0 0.83697 0.0037 0.31384 -0.29856
ARG_646 -12.1805 1.98908 10.5761 -0.62962 0.15968 0.3812 4.02863 -4.95143 -0.00945 -0.10054 -3.00561 0.3688 0 0 0 -1.14493 0 -0.02684 0.82975 2.11948 0 -0.15362 0 -1.2888 0.37943 0.6252 -2.03394
ALA_647 -6.38129 0.86983 3.54351 -0.02217 0 0 2.64939 -2.82398 -0 -0 -1.833 -0.36864 0 0 0 0 0 -0.02239 0 0 0 -0.34241 0 1.8394 -0.1543 0.69433 -2.35171
VAL_648 -5.93022 0.98837 2.63272 -0.29454 0.16503 0.05278 1.98789 -2.20222 -0.00342 -0.02836 -1.27073 0.26348 0 0 0 0 0 -0.04509 0.02098 0.40183 0 0.53976 0 1.9342 -0.40271 0.41037 -0.77988
LEU_649 -7.91827 1.58241 3.36371 -0.50661 0.35388 0.14508 2.72764 -2.64225 -0 -0 -2.29911 0.05724 0 0 0 0 0 0.81381 0.01481 0.09859 0 0.00896 0 0.18072 0.00826 0.80762 -3.20349
VAL_650 -7.86174 1.25392 3.2173 -0.37111 0.2168 0.09258 2.92546 -2.64378 -0 -0 -2.22458 -0.19008 0 0 0 0 0 0.19909 0.00301 0.76823 0 0.48836 0 1.9342 0.00988 0.85361 -1.32885
ILE_651 -6.55554 1.4287 3.91576 -0.66587 0.5341 0.15127 2.63518 -2.54465 -0.00716 -0.05097 -1.70536 0.26345 0 0 0 0 0 0.07412 0.1069 0.93099 0 0.03536 0 0.73287 0.0089 0.67793 -0.03403
TRP_652 -12.896 2.90048 3.60805 -1.41494 0.16824 0.66043 3.5268 -3.62243 -0 -0 -2.77158 -0.31041 0 0 0 0 0 -0.01767 7e-05 0 1.99454 -0.21838 0 1.6906 0.14719 1.12019 -5.43481
LEU_653 -9.62083 1.23165 4.00368 -0.5249 0.22688 0.11026 2.94742 -3.08366 -0 -0 -2.09844 0.02098 0 0 0 0 0 0.10812 0.07007 3.31456 0 -0.28551 0 0.18072 -0.06827 1.1407 -2.32655
PHE_654 -9.18483 1.06495 3.47639 -0.99565 0.07002 0.33809 2.56248 -2.76379 -0 -0 -1.61669 -0.04857 0 0 0 0 0 0.0317 0.1706 0 1.81511 -0.45991 0 1.0402 -0.09256 0.62206 -3.97041
VAL_655 -9.20632 0.77782 3.92399 -0.30643 0.17139 0.06723 2.96376 -3.17291 -0 -0 -2.45935 -0.08321 0 0 0 0 0 -0.0534 0.00084 0.04824 0 -0.30807 0 1.9342 0.02333 0.36537 -5.31351
VAL_656 -8.69513 1.20541 3.29716 -0.32191 0.21717 0.07347 2.67114 -2.93075 -0.00716 -0.05097 -2.14004 -0.21112 0 0 0 0 0 0.00406 0.00722 0.11043 0 -0.2503 0 1.9342 -0.12296 0.50974 -4.70036
LEU_657 -7.90628 0.52367 4.3641 -0.68027 0.14329 0.24516 2.86109 -2.88783 -0 -0 -2.54082 0.09461 0 0 0 0 0 0.02269 0.02566 0.91009 0 -0.21615 0 0.18072 -0.14845 0.53078 -4.47795
ILE_658 -8.26181 0.83645 3.5847 -0.66705 0.51062 0.15463 2.62474 -2.67018 -0 -0 -2.4975 0.21773 0 0 0 0 0 0.00281 0.03048 0.62317 0 -0.27519 0 0.73287 -0.13249 0.68144 -4.50457
ILE_659 -9.07977 1.19549 3.6732 -0.48317 0.3951 0.09419 2.71225 -2.84682 -0 -0 -2.01489 0.12084 0 0 0 0 0 -0.02514 0.01131 0.51178 0 -0.38138 0 0.73287 0.00882 0.83379 -4.54154
ILE_660 -7.23937 0.60542 4.89736 -0.51864 0.38919 0.10577 3.26935 -2.97597 -0 -0 -3.61722 0.02563 0 0 0 0 0 -0.06935 0.02355 0.51876 0 -0.46929 0 0.73287 0.10638 0.54891 -3.66664
SER_661 -5.06183 0.13531 5.18569 -0.02313 0 0.02185 2.50217 -2.61278 -0 -0 -2.16132 -0.36259 0 0 0 0 0 0.01561 0.01567 0.50949 0 0.31294 0.60689 -0.77834 0.03546 0.33833 -1.32057
SER_662 -6.81346 0.90873 5.40698 -0.03466 0.00011 0.0381 3.20837 -3.02023 -0 -0 -2.21584 -0.52809 0 0 0 0 0 0.17856 0.01386 0.89389 0 0.31178 1.77944 -0.77834 0.02228 0.46033 -0.1682
TYR_663 -10.4523 1.20955 4.79302 -0.4947 0.1118 0.18276 3.20141 -3.35608 -0.02493 -0.13744 -2.41292 -0.30378 0 0 0 0 0 -0.04228 0.35495 0 2.99963 0.05791 0.00543 1.2797 -0.06412 0.84915 -2.24327
THR_664 -4.70516 0.2819 5.66333 -0.20054 0.10015 0.07102 2.66135 -2.6597 -0 -0 -3.79902 -0.01056 0 0 0 0 0 0.00392 0.00424 0.06764 0 0.04019 2.31597 -1.0874 0.03057 0.58178 -0.6403
ALA_665 -3.94715 0.21144 3.85998 -0.02044 0 0 2.10004 -2.26699 -0 -0 -1.63149 -0.33219 0 0 0 0 0 -0.02615 0 0 0 -0.08873 0 1.8394 0.04555 0.239 -0.01771
SER_666 -6.04587 0.58705 6.04306 -0.02451 0 0.02421 3.12472 -2.93724 -0.01656 -0.15085 -2.55052 -0.23771 0 0 0 0 0 -0.04205 0.0309 0.46109 0 0.31873 0.62399 -0.77834 -0.02508 0.30414 -1.29085
LEU_667 -9.09672 1.60488 4.59128 -0.45866 0.15311 0.09494 2.75949 -3.06067 -0 -0 -2.28412 0.24147 0 0 0 0 0 0.02383 0.05687 0.48532 0 -0.23819 0 0.18072 -0.07108 0.69464 -4.3229
THR_668 -4.13293 0.22125 4.39392 -0.19645 0.09954 0.06932 1.95147 -2.24974 -0.03709 -0.20221 -2.26205 -0.05 0 0 0 0 0 -0.01282 0.01656 0.05993 0 -0.02132 2.27075 -1.0874 -0.02811 0.68335 -0.51403
SER_669 -4.70205 0.32894 5.58254 -0.02249 0 0.02099 2.88546 -2.64902 -0.02937 -0.19279 -3.07435 -0.31725 0 0 0 0 0 -0.02576 7e-05 0.50834 0 0.29015 0.65915 -0.77834 0.02586 0.34819 -1.14172
PHE_670 -11.6554 1.61649 4.92083 -0.63172 0.06515 0.25026 2.24116 -3.51254 -0.00608 -0.0652 -1.54644 -0.14068 0 0 0 0 0 0.40371 0.45564 0 2.38484 0.03601 0 1.0402 -0.16886 0.73242 -3.58025
LEU_671 -7.31171 0.63473 3.40893 -0.71418 0.29467 0.33939 2.33264 -2.61263 -0.00199 -0.00569 -1.14026 -0.0398 0 0 0 0 0 0.03047 0.16806 1.02076 0 -0.22289 0 0.18072 -0.21837 0.88484 -2.97231
THR_672 -4.94765 0.72128 4.50029 -0.21964 0.30981 0.08297 2.40461 -2.37793 -0.01216 -0.06477 -1.12723 -0.66918 0 0 -0.7043 0 0 -0.05627 0.00606 1.1769 0 -0.60003 2.3735 -1.0874 -0.22248 0.71224 0.19862
VAL_673 -6.11958 0.75522 3.30891 -0.31719 0.21572 0.07951 2.44985 -2.42595 -0 -0 -0.74808 -1.13976 0 0 -0.48498 0 0 0.07298 0.1275 0.55503 0 0.59668 0 1.9342 5.41914 0.66361 4.94281
GLN_674 -4.73595 0.45282 4.1116 -0.72263 0.09857 0.51322 1.52423 -2.14114 -0.03745 -0.29572 -1.72584 -0.20699 0 0 -0.94467 -0.56622 0 -0.06015 0.12637 0 2.67888 0.10889 0 -0.18838 5.49073 0.61192 4.09209
GLN_675 -5.16355 0.32858 4.19699 -0.67151 0.12154 0.71285 1.54559 -2.07743 -0.00039 -0.00864 -2.69259 -0.48037 0 0 -1.42965 -0.39831 0 0.0023 0.04639 0 2.2592 -0.07974 0 -0.18838 -0.19773 0.49882 -3.67603
LEU_676 -5.15255 1.05485 2.54764 -0.47085 0.26744 0.088 0.81198 -1.49913 -0 -0 -0.2285 0.14221 0 0 -0.86295 0 0 0.10041 0.03003 0.54009 0 -0.3623 0 0.18072 -0.29856 0.50998 -2.60147
LEU_677 -4.35487 0.8415 1.45266 -0.53803 0.22171 0.18213 0.8658 -1.15374 -0 -0 0.48656 -0.04998 0 0 0 0 0 0.10064 0.17116 0.19953 0 0.69827 0 0.18072 5.59511 2.04054 6.93972
PRO_678 -3.12467 0.90477 2.0092 -0.13823 0.02412 0.08613 0.19768 -0.80858 -0.00991 -0.04884 -0.21407 0.54772 0 0 0 0 0 0.0207 0.00897 0.10593 0 0.14073 0 -2.4119 6.04187 2.07103 5.40266
THR_679 -4.20141 0.48378 2.26537 -0.1096 0.06591 0.07989 0.99309 -1.37668 -0 -0 -0.71798 -0.62305 0 0 -0.33963 0 0 -0.00481 0.0181 0.14407 0 -0.33715 2.28752 -1.0874 0.16708 0.62693 -1.66598
ILE_680 -7.78634 0.75119 2.16285 -0.58394 0.29104 0.1105 1.22009 -2.10203 -0 -0 0.56033 0.48577 0 0 0 0 0 0.1956 0.14531 0.90031 0 -0.5423 0 0.73287 -0.37093 0.87211 -2.95758
GLN_681 -4.29429 0.37319 3.8947 -0.69135 0.10907 0.82911 1.752 -2.00185 -0.02033 -0.07636 -2.05338 -0.69593 0 0 -0.87882 0 0 -0.05839 0.35948 0 2.18888 -0.15108 0 -0.18838 -0.5311 0.76064 -1.37419
GLY_682 -5.20453 0.58843 3.96007 -0.00112 0 0 2.57448 -2.49093 -0.02033 -0.07636 -2.27216 -0.2763 0 0 0 0 0 -0.12487 0 0 0 -1.54174 0 0.83697 0.09497 0.31987 -3.63355
ILE_683 -7.84065 1.05593 2.63355 -0.65689 0.46843 0.1464 2.972 -2.34768 -0 -0 -1.45817 0.24296 0 0 0 0 0 -0.05026 0.01184 0.66207 0 -0.17439 0 0.73287 0.33452 0.38392 -2.88354
SER_684 -3.85125 0.31471 3.81424 -0.0288 8e-05 0.04601 1.60636 -1.98759 -0.0074 -0.08228 -0.75366 -0.98895 0 0 0 0 0 -0.03781 0.00579 0.16519 0 -0.20913 0.60172 -0.77834 -0.39272 0.42594 -2.13789
SER_685 -5.41839 0.49354 6.60181 -0.03713 0.00013 0.04533 3.73417 -3.07263 -0 -0 -2.75541 -0.37884 0 0 -0.53919 0 0 0.28035 0.08295 0.43015 0 -0.02746 2.01116 -0.77834 -0.4376 0.38418 0.61879
LEU_686 -7.55454 0.68592 4.09622 -0.46753 0.14899 0.10058 3.08539 -2.8342 -0.00068 -0.00181 -2.21666 0.17156 0 0 0 0 0 0.02551 0.11294 0.32641 0 -0.294 0 0.18072 -0.25454 0.6116 -4.07811
VAL_687 -6.30967 0.94467 3.68513 -0.32147 0.30564 0.07337 2.0103 -2.53747 -0.01412 -0.13033 0.17867 -0.11708 0 0 0 0 0 -0.05141 0.00055 0.06234 0 -0.37696 0 1.9342 -0.15585 0.64382 -0.1757
SER_688 -4.0808 0.22274 4.32939 -0.02577 0 0.0602 1.53988 -2.228 -0 -0 -0.43952 -0.56858 0 0 0 0 0 0.05832 0.02241 0.67619 0 0.34094 0.60637 -0.77834 0.11881 0.32115 0.17537
SER_689 -4.26573 0.5969 4.1565 -0.02433 0 0.02327 1.42388 -2.16563 -0 -0 -1.09743 -0.26924 0 0 0 0 0 -0.05433 0.02152 0.56069 0 0.27394 0.65988 -0.77834 0.02703 0.26349 -0.64792
ASN_690 -5.78358 0.82285 5.27545 -0.19347 0.02861 0.33665 2.64567 -2.73747 -0 -0 -2.36691 -0.99726 0 0 -0.57536 -0.51713 0 -0.06755 0.01686 0 2.29762 -1.00929 0 -0.93687 -0.50229 0.36661 -3.89687
VAL_691 -6.44761 1.28612 1.80751 -0.29186 0.25868 0.07026 0.88839 -1.87988 -0.01976 -0.11741 0.04889 -0.49157 0 0 0 0 0 0.23467 0.0048 0.17705 0 -0.37722 0 1.9342 -0.42714 1.31537 -2.0265
PRO_692 -7.18168 2.06157 2.60973 -0.19981 0.00722 0.13773 1.26369 -1.37768 -0 -0 -1.57484 -0.01401 0 0 0 0 0 0.18311 0.00506 0.22517 0 -0.42914 0 -2.4119 0.02245 2.02315 -4.65018
ILE_693 -6.83454 1.93875 2.00237 -0.51715 0.59445 0.12867 1.00983 -1.92327 -0 -0 0.46075 0.37379 0 0 0 0 0 0.05134 0.10887 0.30857 0 -0.38017 0 0.73287 -0.11189 1.52277 -0.53398
GLY_694 -1.47749 0.15174 1.1927 -5e-05 0 0 0.16327 -0.72911 -0 -0 0.11961 -0.40207 0 0 0 0 0 -0.18626 0 0 0 -1.43877 0 0.83697 -0.71154 0.72321 -1.75779
TYR_695 -4.99713 1.02424 2.56008 -0.51116 0.02093 0.26961 1.12197 -1.6432 -0.01423 -0.06813 -1.00503 -0.16896 0 0 -0.6707 0 0 0.22567 0.00166 0 2.21539 -0.26222 0.00364 1.2797 -0.27227 0.65676 -0.23336
GLN_696 -4.76847 0.6028 4.41685 -0.51358 0.04214 0.45594 2.26668 -1.96678 -0.01562 -0.08046 -1.24756 -0.57357 0 0 0 -1.20485 0 0.12305 0.27694 0 2.58822 0.0734 0 -0.18838 0.23011 0.78751 1.30437
THR_697 -3.4429 0.58743 2.2504 -0.12264 0.04568 0.06099 0.79816 -1.37754 -0.0129 -0.06289 -1.04566 -1.21904 0 0 -0.43245 0 0 -0.05028 0.04711 0.10029 0 0.02876 2.29349 -1.0874 -0.21558 0.48271 -2.37426
GLY_698 -4.55101 0.72865 3.31439 -4e-05 0 0 2.21057 -2.11293 -0 -0 -0.03105 -0.44796 0 0 0 0 0 -0.10208 0 0 0 0.3559 0 0.83697 0.12936 0.33411 0.66489
SER_699 -4.63726 0.70997 4.04673 -0.0349 0.01043 0.02805 1.57527 -2.16926 -0.02064 -0.15812 -0.44945 -0.42282 0 0 -0.43245 0 0 -0.01967 0.08902 0.05051 0 0.21079 1.76813 -0.77834 0.41269 0.44667 0.22536
PHE_700 -7.59342 0.45031 2.41349 -0.56667 0.04078 0.33637 1.09701 -2.41041 -0 -0 -0.22223 -0.0711 0 0 0 0 0 0.59827 0.1748 0 2.43803 -0.28431 0 1.0402 0.24795 1.37069 -0.94023
VAL_701 -7.15102 2.17337 2.44516 -0.34614 0.55677 0.07517 1.4781 -2.28462 -0 -0 -1.58875 -0.19663 0 0 -0.45688 0 0 -0.07806 0.05298 1.81788 0 -0.37564 0 1.9342 -0.02785 1.77298 -0.19897
ARG_702 -7.71405 0.99836 4.81085 -0.85474 0.12733 0.62884 2.19552 -2.53576 -0.03176 -0.23113 -2.40462 -0.22871 0 0 -1.57278 0 0 0.02279 0.18819 2.01904 0 -0.08142 0 -1.2888 -0.1679 1.44423 -4.67653
ASP_703 -4.42275 0.59998 4.78899 -0.19096 0.02936 0.67226 1.30439 -2.05871 -0.00153 -0.00659 -2.93044 -1.3056 0 0 0 0 0 -0.07568 0.03306 0 1.91566 -0.53969 0 -2.3716 0.30078 1.00398 -3.2551
TYR_704 -9.09602 1.06247 2.49676 -0.61672 0.04887 0.31404 1.86136 -2.23511 -0.01552 -0.14167 -0.80422 -0.124 0 0 0 0 0 0.0313 0.0157 0 2.00026 -0.39431 0.02623 1.2797 0.20127 0.60537 -3.48426
LEU_705 -8.51407 0.95871 5.27552 -0.50788 0.28321 0.10228 3.34607 -3.36589 -0 -0 -3.40637 0.20136 0 0 0 0 0 0.03257 0.06665 0.42824 0 -0.30783 0 0.18072 -0.19419 0.5993 -4.82159
LEU_706 -4.7976 0.70011 3.41634 -0.45698 0.19529 0.08382 1.32509 -1.93145 -0 -0 -1.17564 0.30297 0 0 0 0 0 -0.06588 0.0003 0.82819 0 -0.07089 0 0.18072 -0.33322 0.74764 -1.05121
GLN_707 -4.32104 0.40838 3.6088 -0.28156 0.03353 0.25498 1.93566 -1.96658 -0 -0 -1.2557 -1.03009 0 0 -0.41787 -0.81229 0 0.1954 0.15433 0 3.13858 0.49329 0 -0.18838 0.03146 0.66046 0.64137
LEU_708 -8.02115 1.30054 4.16695 -0.63182 0.21996 0.2212 3.22652 -2.73147 -0 -0 -2.68278 0.11147 0 0 0 0 0 0.119 0.0065 0.98156 0 -0.09397 0 0.18072 0.48409 1.03876 -2.10392
ASN_709 -7.20361 0.71074 4.59864 -0.49619 0.21927 1.06321 2.34148 -2.77118 -0.00011 -0.00059 -1.20821 -1.14632 0 0 -0.41787 0 0 0.04022 0.00024 0 2.56635 -0.59122 0 -0.93687 0.65598 1.15664 -1.41939
VAL_710 -5.31287 1.01047 3.18838 -0.27535 0.16059 0.0481 1.53101 -2.07264 -0 -0 -1.93056 -0.15314 0 0 0 0 0 0.05614 0.00123 0.16015 0 -0.13876 0 1.9342 0.68484 0.91057 -0.19764
ALA_711 -4.16466 1.12521 3.02787 -0.02137 0 0 2.41034 -1.92981 -0 -0 -1.48358 -0.38682 0 0 0 0 0 0.07015 0 0 0 -0.32769 0 1.8394 0.93631 1.72449 2.81984
PRO_712 -7.21334 1.45277 3.98895 -0.07988 1e-05 0.04795 1.66975 -1.80441 -0 -0 -1.14402 0.59018 0 0 0 0 0 -0.11715 0.00747 0.48779 0 -0.51739 0 -2.4119 0.59863 1.52025 -2.92433
ASP_713 -4.00767 0.62688 7.3095 -0.23686 0.00819 0.77554 3.55186 -2.88952 -0 -0 -7.59473 0.22112 0 0 -0.77072 -0.56218 0 0.00237 0.23403 0 3.82436 -0.11888 0 -2.3716 -0.04532 0.6004 -1.44323
ARG_714 -5.80559 0.72006 4.66335 -0.82895 0.19158 0.62098 2.2769 -2.54068 -0.01552 -0.14167 -1.28361 0.29461 0 0 0 0 0 -0.01821 0.16365 2.23883 0 -0.03476 0 -1.2888 -0.06719 0.47202 -0.38301
LEU_715 -7.50098 0.9991 3.43451 -0.64732 0.51742 0.31621 1.8163 -2.35463 -0 -0 -0.05031 0.01437 0 0 0 0 0 0.71139 0.22751 1.70429 0 0.27461 0 0.18072 0.43703 1.27928 1.35949
VAL_716 -3.68802 0.21326 1.45079 -0.2739 0.13444 0.0559 0.88367 -1.16297 -0.01538 -0.16453 1.46141 -0.28372 0 0 0 0 0 0.15087 1e-05 0.14742 0 -0.5144 0 1.9342 0.6647 1.37301 2.36675
ALA_717 -3.17849 0.333 0.87772 -0.02859 0.01267 0 0.68489 -1.00867 -0.0017 -0.04003 0.17247 -0.44817 0 0 0 0 0 -0.07141 0 0 0 0.16576 0 1.8394 0.64117 0.38899 0.33901
LEU_718 -7.81954 1.12452 3.22507 -0.53622 0.20738 0.17239 2.10668 -2.29005 -0 -0 -0.21958 0.07005 0 0 0 0 0 0.00786 0.00634 0.45513 0 -0.00504 0 0.18072 0.77783 0.43325 -2.10319
ASN_719 -3.73487 0.24773 3.65367 -0.38349 0.0266 0.80121 0.96016 -1.85334 -0.0065 -0.09678 -0.6508 -1.33068 0 0 0 0 0 -0.07473 0.00545 0 3.02142 -0.37586 0 -0.93687 -0.05261 0.67632 -0.10397
THR_720 -6.31005 0.82862 5.33852 -0.1007 0.07574 0.04194 2.96544 -2.86446 -0.03863 -0.36984 -3.45224 -1.55699 0 0 -0.09528 -0.51713 0 0.02102 0.00222 0.83266 0 -0.45389 2.29896 -1.0874 0.44465 0.71465 -3.28219
LEU_721 -7.96646 0.70549 3.3565 -0.64375 0.26944 0.24857 2.28459 -2.39101 -0 -0 -2.36794 0.00905 0 0 -0.09528 0 0 -0.04904 0.80977 0.69221 0 -0.1213 0 0.18072 0.86627 0.87426 -3.33791
ASP_722 -4.65667 0.23227 5.32321 -0.22978 0.00152 0.74952 2.09646 -2.43273 -0 -0 -1.57217 0.04489 0 0 0 0 0 -0.05822 4e-05 0 3.30989 0.14308 0 -2.3716 -0.03557 0.64548 1.18961
GLU_723 -4.14768 0.21631 4.69617 -0.59841 0.11376 1.0844 2.43226 -2.41853 -0 -0 -1.4817 -0.67125 0 0 0 0 0 -0.02555 0.01637 0 3.34401 -0.23788 0 -2.7348 -0.27514 0.26034 -0.42732
TYR_724 -10.3739 1.35289 5.95448 -0.60222 0.26789 0.29124 2.99716 -3.57028 -0 -0 -2.09035 -0.39887 0 0 -0.57536 0 0 -0.01357 0.20574 0 3.27354 0.02706 0.3035 1.2797 -0.20509 0.55896 -1.31751
THR_725 -7.29174 0.77033 6.45048 -0.19797 0.1109 0.06624 3.48285 -3.23989 -0.01631 -0.10269 -4.97635 0.00423 0 0 0 0 0 0.0022 0.00092 0.05513 0 -0.01936 2.29089 -1.0874 -0.00758 0.72173 -2.98339
ALA_726 -2.82559 0.15166 2.99273 -0.0219 0 0 1.61756 -1.73447 -0 -0 -0.58812 -0.3612 0 0 0 0 0 -0.06047 0 0 0 -0.38069 0 1.8394 -0.19443 0.41312 0.84761
ALA_727 -3.65392 0.23428 2.42288 -0.02769 0.00447 0 1.77045 -1.72557 -0 -0 -2.27432 -0.40815 0 0 -0.6707 0 0 -0.00248 0 0 0 0.00884 0 1.8394 -0.6139 0.4728 -2.62361
LEU_728 -7.61051 1.15808 4.81653 -0.52572 0.29565 0.14902 3.64737 -2.83505 -0.01274 -0.12662 -2.32848 0.1578 0 0 -0.61656 0 0 0.20375 0.02298 0.38533 0 0.11041 0 0.18072 0.09936 0.92615 -1.90253
THR_729 -5.82517 0.707 3.84071 -0.17715 0.10506 0.06046 1.86164 -2.31379 -0.01133 -0.12061 -2.75566 0.3184 0 0 0 0 0 -0.10698 0.00127 0.05927 0 0.05281 2.28011 -1.0874 0.37595 0.8758 -1.85961
LYS_730 -5.53829 0.47291 6.9289 -0.65848 0.19507 0.6953 4.66341 -3.0874 -0 -0 -6.31299 0.40921 0 0 -0.61656 0 0 0.10686 0.37084 1.85863 0 -0.07544 0 -1.5107 -0.09752 0.45531 -1.74093
GLY_731 -1.32749 0.19381 0.83007 -5e-05 0 0 0.11329 -0.50316 -0 -0 0.15149 -0.36671 0 0 0 0 0 -0.11714 0 0 0 0.2946 0 0.83697 -0.08408 0.49394 0.51552
ALA_732 -3.17485 0.39126 2.77602 -0.02285 0 0 1.9589 -1.68819 -0 -0 -1.3065 -0.39449 0 0 0 0 0 0.00668 0 0 0 -0.55691 0 1.8394 -0.05604 0.57839 0.35081
GLY_733 -2.80909 0.26563 2.42043 -4e-05 0 0 1.45564 -1.48134 -0 -0 -1.21818 -0.43455 0 0 0 0 0 -0.08119 0 0 0 0.38001 0 0.83697 0.11845 0.35932 -0.18793
ARG_734 -3.82882 0.41349 3.77413 -0.46596 0.04744 0.23877 2.0079 -2.12932 -0.02565 -0.08228 -1.36585 0.33084 0 0 -0.56839 0 0 -0.00292 0.02865 2.05334 0 -0.14351 0 -1.2888 -0.10615 0.32288 -0.79023
GLY_735 -3.07451 0.10504 3.55651 -6e-05 0 0 2.0525 -1.89188 -0.01243 -0.04932 -1.55653 -0.43902 0 0 0 0 0 0.04784 0 0 0 0.69897 0 0.83697 0.11447 0.47318 0.86174
GLY_736 -4.41155 0.32142 5.06886 -5e-05 0 0 2.82064 -2.68742 -0 -0 -3.64542 -0.39196 0 0 0 0 0 -0.06481 0 0 0 -0.2021 0 0.83697 1.24533 0.38413 -0.72597
VAL_737 -6.38029 0.69196 2.63526 -0.26777 0.09411 0.04583 1.90812 -2.36241 -0 -0 -0.96876 0.24279 0 0 0 0 0 0.01062 0.02409 0.64693 0 0.11096 0 1.9342 0.80212 0.62118 -0.21106
GLY_738 -2.0011 0.14112 2.51301 -5e-05 0 0 1.05055 -1.30845 -0 -0 -0.76119 -0.39645 0 0 0 0 0 -0.07474 0 0 0 0.17826 0 0.83697 0.49839 0.53512 1.21146
ALA_739 -2.22721 0.18861 1.90302 -0.02299 0 0 0.84784 -1.19493 -0 -0 -0.91102 -0.3046 0 0 0 0 0 0.16013 0 0 0 0.35005 0 1.8394 0.88232 0.42895 1.93956
ILE_740 -6.13896 0.93622 3.00331 -0.66443 0.53435 0.15658 1.8677 -2.11083 -0.01243 -0.04932 -0.91834 0.1362 0 0 0 0 0 0.05528 0.00155 0.85167 0 -0.41761 0 0.73287 0.46933 1.19152 -0.37534
VAL_741 -8.01084 2.07987 0.57495 -0.24034 0.10438 0.04659 1.54765 -1.94831 -0.00562 -0.03404 -0.9574 -0.33767 0 0 0 0 0 0.59147 0.20275 0.00212 0 0.64335 0 1.9342 5.70208 1.89531 3.7905
ASP_742 -5.26548 0.50822 5.02573 -0.13364 0.00768 0.46884 2.34872 -2.66776 -0.01809 -0.17654 -2.85932 -2.20054 0 0 -0.61994 0 0 0.01866 0.15679 0 3.65715 -0.13741 0 -2.3716 6.81555 1.91878 4.4758
GLU_743 -7.20779 1.09386 5.57706 -0.22737 0.02831 0.32235 2.64192 -2.73075 -0.03897 -0.35905 -4.64193 -0.35922 0 0 -0.61994 0 0 0.10754 0.02121 0 4.23534 0.01049 0 -2.7348 1.11846 1.27666 -2.4866
LEU_744 -8.0331 1.68845 4.11122 -0.69788 0.26208 0.29897 2.67371 -2.66891 -0.01353 -0.08608 -2.35691 0.10726 0 0 0 0 0 0.06385 0.04962 0.97393 0 -0.22211 0 0.18072 0.79684 2.07389 -0.79798
PRO_745 -5.50872 1.18456 2.60644 -0.08585 0.00034 0.05313 0.58422 -1.01909 -0 -0 -0.41314 0.62789 0 0 0 0 0 -0.10001 0.03827 0.56681 0 -0.46651 0 -2.4119 0.75278 2.16852 -1.42226
TYR_746 -7.8293 0.69431 5.739 -0.52999 0.03926 0.24433 2.75522 -2.83932 -0.00017 -0.00533 -3.69545 -0.22721 0 0 0 -0.28021 0 -0.03936 0.25188 0 2.76387 -0.12347 0.10961 1.2797 0.06577 0.95328 -0.67358
VAL_747 -9.12315 2.26224 3.36214 -0.32598 0.32249 0.07116 2.64692 -3.11676 -0 -0 -1.77541 0.10123 0 0 0 0 0 0.00175 0.04024 0.04299 0 -0.36508 0 1.9342 0.27559 1.08337 -2.56205
GLN_748 -4.62464 0.20806 3.78075 -0.86163 0.14786 0.92071 1.72294 -2.0776 -0.02033 -0.14093 -1.11098 -0.89177 0 0 0 0 0 0.16626 0.02298 0 2.84348 -0.23002 0 -0.18838 -0.18123 0.75047 0.23599
SER_749 -4.75483 0.22756 5.86239 -0.0266 0 0.0567 2.54002 -2.69853 -0.04063 -0.38154 -2.28318 -0.74271 0 0 -0.76564 -0.32313 0 -0.03218 0.00239 0.73082 0 0.32236 1.72909 -0.77834 0.1511 0.356 -0.84887
PHE_750 -8.54729 0.69643 4.7325 -0.91441 0.06639 0.31836 3.39648 -2.99312 -0 -0 -2.41494 0.02807 0 0 0 0 0 0.03815 0.01471 0 1.81108 -0.46595 0 1.0402 0.36401 0.37815 -2.45118
LEU_751 -8.71939 0.98989 5.24956 -0.72663 0.39515 0.31823 2.52883 -3.33688 -0.0214 -0.12772 -1.00165 -0.0266 0 0 0 0 0 -0.03269 0.19651 1.83345 0 -0.02137 0 0.18072 -0.03491 0.50539 -1.85152
SER_752 -5.89847 0.4656 6.30817 -0.02772 0.00446 0.0265 2.96832 -3.10109 -0.03385 -0.23748 -2.48102 0.07578 0 0 0 0 0 0.423 0.05495 0.54884 0 -0.12912 0.68839 -0.77834 -0.29813 0.666 -0.7552
THR_753 -4.54499 0.46688 3.77129 -0.11353 0.0688 0.05944 1.83415 -2.04904 -0.0198 -0.16567 -0.54741 -0.84927 0 0 0 0 0 0.3812 0.0191 0.39721 0 -0.56405 2.25793 -1.0874 -0.19207 0.84776 -0.02946
GLU_754 -5.66483 0.40986 5.06297 -0.55889 0.19065 0.8478 2.68948 -2.54999 -0 -0 -2.61255 -1.21014 0 0 0 0 0 0.01496 0.01444 0 4.00132 0.1848 0 -2.7348 0.88492 0.8184 -0.21162
CYS:disulfide_755 -5.00011 0.31668 3.57853 -0.05122 0.01079 0.02247 1.42461 -1.96065 -0 -0 0.03659 -0.45254 0 0 0 0 -0.62733 0.0259 0.02197 0.2688 0 0.43561 0 3.6196 1.35413 0.54185 3.56569
ALA_756 -4.72096 0.84177 2.93583 -0.02326 1e-05 0 2.23516 -2.00943 -0 -0 -2.84827 -0.39644 0 0 0 0 0 -0.05852 0 0 0 0.60327 0 1.8394 1.21367 0.76711 0.37934
PHE_757 -8.12303 0.7844 1.67937 -0.58619 0.03908 0.30723 1.56816 -1.99001 -0.0214 -0.12772 -1.33972 0.23461 0 0 0 0 0 0.0614 0.00734 0 1.90904 -0.34849 0 1.0402 0.53237 0.77835 -3.59499
THR_758 -5.91776 0.57591 3.46408 -0.22189 0.15784 0.09105 2.20625 -2.40457 -0.00028 -0.00147 -2.23226 -1.31522 0 0 0 0 0 0.07483 0.02011 0.99533 0 -0.08799 2.29714 -1.0874 -0.26226 0.38305 -3.26551
ILE_759 -4.56266 0.56808 -0.13906 -0.57538 0.50753 0.17997 0.5102 -0.90577 -0 -0 -0.33692 -0.08319 0 0 0 0 0 -0.04251 0.00998 2.03597 0 -0.3845 0 0.73287 -0.19419 0.38405 -2.29553
ALA_760 -3.43818 0.26783 2.51481 -0.01948 0 0 1.87798 -1.71982 -0.01207 -0.08633 -1.50649 -0.332 0 0 0 0 0 0.13915 0 0 0 -0.31909 0 1.8394 0.00786 0.45655 -0.32988
GLY_761 -1.99104 0.23233 1.37675 -0.00021 0 0 0.26386 -0.89507 -0 -0 -0.34483 -0.18463 0 0 0 0 0 0.03577 0 0 0 -1.50554 0 0.83697 0.10605 0.46508 -1.6045
GLN_762 -4.38007 0.59254 3.08868 -0.34246 0.07859 0.18628 1.12255 -1.73962 -0.02491 -0.1916 -1.37529 0.06831 0 0 0 0 0 -0.00793 0.25328 0 3.00825 0.12892 0 -0.18838 -0.24349 0.44413 0.47778
GLU_763 -5.19178 0.26258 4.94041 -0.25123 0.02502 0.3138 1.56722 -2.16051 -0.00512 -0.02217 -3.4768 -0.27442 0 0 -1.03572 0 0 0.08986 0.12005 0 2.9002 0.1078 0 -2.7348 -0.26922 0.4525 -4.64235
PHE_764 -9.39888 1.25281 4.99504 -0.62474 0.14715 0.31213 3.32181 -3.10459 -0.00051 -0.004 -2.92041 0.21609 0 0 0 0 0 0.02623 0.02752 0 2.08283 -0.33654 0 1.0402 -0.14577 0.61257 -2.50106
THR_765 -2.60504 0.32055 2.25415 -0.17549 0.06524 0.14023 1.28163 -1.21146 -0.01897 -0.1173 -0.79922 -1.44275 0 0 0 0 0 0.24137 0.05791 0.72753 0 1.06002 2.36751 -1.0874 1.36587 0.449 2.87335
LYS_766 -3.69067 0.24479 4.21925 -0.46095 0.19669 0.34342 0.66806 -1.64766 -0 -0 -0.91389 -0.38065 0 0 0 0 0 0.11945 0.12037 2.18511 0 0.25027 0 -1.5107 1.84588 0.28885 1.87761
SER_767 -2.69851 0.28017 3.23285 -0.02554 0 0.02204 1.60927 -1.53716 -0.02668 -0.15505 -0.89664 0.07623 0 0 0 0 0 -0.00839 0.00228 0.4956 0 -0.03121 0.60779 -0.77834 0.37559 0.46372 1.00803
GLY_768 -3.91468 0.31147 2.37188 -0.00037 0 0 1.23715 -1.52918 -0.01698 -0.10441 -1.5658 -0.19077 0 0 0 0 0 -0.09963 0 0 0 -0.61436 0 0.83697 0.07738 0.41703 -2.78431
TRP_769 -12.1892 2.21754 6.79167 -1.03011 0.22191 0.75639 4.01935 -4.24657 -0.02362 -0.23484 -4.33021 -0.17327 0 0 0 0 0 -0.0069 0.04147 0 2.33762 0.02811 0 1.6906 0.35625 0.70092 -3.0729
GLY_770 -4.34077 0.57535 2.96173 -0.00093 0 0 1.30377 -1.8373 -2e-05 -6e-05 -1.19033 -0.2133 0 0 0 0 0 0.34629 0 0 0 -0.9156 0 0.83697 0.84191 0.82656 -0.80573
PHE_771 -10.1209 0.78356 1.53722 -0.51381 0.14106 0.23848 2.97979 -2.32102 -0.01021 -0.03396 -2.39872 0.28115 0 0 -0.82002 0 0 0.01058 0.00029 0 3.24807 -0.37678 0 1.0402 0.40875 0.53032 -5.39593
ALA_772 -5.58475 0.96124 1.6468 -0.02286 0 0 2.24687 -1.95056 -0 -0 -2.33172 -0.31445 0 0 0 0 0 -0.01423 0 0 0 0.28907 0 1.8394 0.08404 0.9255 -2.22566
PHE_773 -10.682 1.19792 2.73223 -0.51957 0.02228 0.25318 2.69622 -2.73806 -0.01021 -0.03396 -2.4037 0.02203 0 0 0 0 0 0.02857 0.17577 0 2.06076 -0.35091 0 1.0402 0.59203 1.66279 -4.25441
PRO_774 -5.92624 0.80042 4.2584 -0.17616 0.00018 0.12632 1.46913 -1.71041 -0 -0 -1.23448 0.12835 0 0 0 0 0 0.09077 0.01032 0.78769 0 -1.09597 0 -2.4119 0.05943 1.1911 -3.63305
LYS_775 -3.93995 0.37591 4.65973 -0.31582 0.02936 0.14643 1.47754 -1.97891 -0.04381 -0.2852 -1.61505 0.0645 0 0 -0.36267 0 0 -0.06846 0.09485 1.72278 0 -0.06167 0 -1.5107 -0.22962 0.48979 -1.35096
GLY_776 -1.86138 0.17719 2.59981 -6e-05 0 0 1.22365 -1.22643 -0 -0 -1.29926 -0.37606 0 0 -0.94917 0 0 -0.03392 0 0 0 0.28886 0 0.83697 0.09651 0.44474 -0.07854
SER_777 -5.1977 0.7662 5.10309 -0.04082 0.00211 0.0749 2.98516 -2.37131 -0.0289 -0.15226 -1.81882 -0.91553 0 0 -0.80472 0 0 -0.10801 0.02941 0.54927 0 0.17456 0.60061 -0.77834 -0.10594 0.80393 -1.23313
GLN_778 -2.75926 0.10458 3.06651 -0.26888 0.03762 0.20703 1.10946 -1.43052 -0.00102 -0.00551 0.29229 -0.53678 0 0 0 0 0 -0.05219 0.01874 0 2.84775 -0.13412 0 -0.18838 -0.37112 0.71606 2.65226
LEU_779 -6.97805 0.78027 2.84248 -0.50908 0.21543 0.13581 2.09639 -2.12039 -0.00053 -0.00403 -2.01562 -4e-05 0 0 -0.80472 0 0 0.11211 0.04246 2.29301 0 -0.14396 0 0.18072 -0.25879 0.4033 -3.73324
ALA_780 -5.06309 0.31294 3.76256 -0.02297 0 0 2.31064 -2.35033 -0 -0 -1.76172 -0.35249 0 0 0 0 0 -0.05518 0 0 0 -0.30439 0 1.8394 -0.29138 0.44947 -1.52654
ILE_781 -3.28978 0.18696 4.11323 -0.49783 0.35236 0.09983 1.55403 -1.94965 -0.0289 -0.15226 -1.26114 -0.00232 0 0 0 0 0 -0.05924 0.0079 0.56216 0 -0.48728 0 0.73287 -0.25922 0.20954 -0.16873
ASP_782 -5.84519 0.62446 5.37141 -0.11123 0.02004 0.34401 2.48038 -2.77986 -0 -0 -2.77428 -0.23085 0 0 0 -0.48488 0 0.14337 0.01765 0 1.69653 0.20019 0 -2.3716 -0.11732 0.24317 -3.57401
PHE_783 -11.3078 1.3528 2.63823 -0.60095 0.0302 0.22801 3.05325 -3.07283 -0 -0 -2.97129 -0.06935 0 0 0 0 0 0.16268 0.71807 0 3.10638 0.00834 0 1.0402 -0.20666 0.61661 -5.2741
SER_784 -5.97275 0.44764 6.84668 -0.02344 0 0.02243 3.50045 -3.16315 -0.00053 -0.00403 -2.86749 -0.3665 0 0 -0.85639 0 0 0.05771 0.06368 0.52392 0 0.28895 0.64011 -0.77834 -0.1135 0.58084 -1.17373
THR_785 -5.02957 0.32865 5.78031 -0.20252 0.12536 0.07285 2.80462 -2.70874 -0 -0 -2.86392 -0.11657 0 0 0 0 0 0.00401 0.00086 0.05916 0 -0.01668 2.28825 -1.0874 0.02745 0.20351 -0.33037
ALA_786 -5.97671 0.61417 3.95906 -0.02256 0 0 2.88852 -2.77257 -0 -0 -2.48767 -0.35115 0 0 0 0 0 -0.02698 0 0 0 -0.25111 0 1.8394 -0.14019 0.34746 -2.38031
ILE_787 -8.90179 0.68362 4.21539 -0.67545 0.53988 0.1541 2.7764 -2.97564 -0 -0 -2.47114 0.20937 0 0 0 0 0 -0.03608 0.00152 0.56045 0 -0.39304 0 0.73287 -0.24539 0.56377 -5.26116
LEU_788 -5.83026 0.27144 5.88803 -0.69726 0.24551 0.27365 2.64323 -2.88175 -0 -0 -2.17625 0.10997 0 0 0 0 0 0.01032 0.0094 0.86429 0 -0.22073 0 0.18072 -0.07694 0.45463 -0.93201
LYS_789 -5.60696 0.23484 6.07161 -0.29888 0.0236 0.12982 2.74636 -2.89748 -0.00517 -0.06982 -2.51838 -0.04481 0 0 0 0 0 0.00599 0.06187 1.73973 0 -0.01631 0 -1.5107 -0.27707 0.2214 -2.01038
LEU_790 -9.35815 0.94781 5.18466 -0.44119 0.13236 0.098 3.24229 -3.35301 -0.00438 -0.04361 -3.43269 0.16832 0 0 0 0 0 0.14298 0.04995 0.30867 0 -0.29077 0 0.18072 -0.40368 0.42997 -6.44173
ALA_791 -4.33661 0.40578 3.87299 -0.01952 0 0 2.06739 -2.34459 -0 -0 -1.7432 -0.32489 0 0 0 0 0 0.01025 0 0 0 0.1012 0 1.8394 -0.03745 0.49649 -0.01276
GLU_792 -3.91225 0.17571 4.39375 -0.222 0.02877 0.31188 1.56312 -2.00235 -0.00517 -0.06982 -0.85561 -0.58541 0 0 0 0 0 -0.06143 0.01388 0 3.00652 -0.31534 0 -2.7348 -0.19021 0.32112 -1.13962
ASN_793 -3.01253 0.10933 3.63455 -0.19603 0.04573 0.31336 1.2523 -1.69295 -0.01065 -0.06358 -0.97726 -0.45904 0 0 0 0 0 -0.06277 0.00267 0 1.95819 -0.41517 0 -0.93687 -0.71128 0.26484 -0.95717
GLY_794 -3.01323 0.13234 3.85072 -5e-05 0 0 1.76537 -1.86335 -0 -0 -1.90988 -0.38833 0 0 0 0 0 -0.1563 0 0 0 -1.32108 0 0.83697 -0.87084 0.35612 -2.58154
GLU_795 -6.41672 0.62747 6.96806 -0.44972 0.08513 0.90872 3.5285 -3.10847 -0.01065 -0.06358 -3.20819 -0.44254 0 0 0 -0.94035 0 0.04841 0.00414 0 3.14584 -0.24587 0 -2.7348 -0.58768 0.46345 -2.42886
LEU_796 -8.81483 0.80532 3.4986 -0.46607 0.15374 0.10577 2.47058 -2.75478 -0 -0 -1.77688 0.13991 0 0 0 0 0 -0.00397 0.14315 0.2828 0 -0.31018 0 0.18072 -0.29216 0.63939 -5.99888
GLN_797 -5.36107 0.5018 6.4656 -0.73632 0.07994 0.71616 2.454 -2.99075 -0.00438 -0.04361 -1.75771 -0.64634 0 0 0 -0.74992 0 0.04157 0.06854 0 2.92492 0.02914 0 -0.18838 -0.22998 0.70349 1.27671
ARG_798 -5.09689 0.12303 6.59321 -0.97383 0.15129 0.66678 2.6302 -2.85027 -0 -0 -3.11499 -0.03904 0 0 0 -0.94035 0 -0.01229 0.03049 2.58936 0 -0.16061 0 -1.2888 -0.23357 0.54537 -1.38091
ILE_799 -9.19819 1.27498 4.87874 -0.46772 0.26555 0.08702 2.94208 -3.23523 -0 -0 -2.03565 0.12175 0 0 0 0 0 -0.04422 0.08645 0.56785 0 -0.50609 0 0.73287 -0.14733 1.02978 -3.64738
HIS_D_800 -8.91019 0.83387 7.23843 -0.3133 0.00246 0.34615 3.86413 -4.01786 -0.01881 -0.11853 -4.30543 -0.42719 0 0 0 0 0 -0.09103 0.1696 0 2.72854 0.18903 0 -0.45461 -0.00898 1.3182 -1.97554
ASP_801 -4.7281 0.3239 6.55337 -0.11518 0.01918 0.3574 2.75984 -2.88576 -0 -0 -2.8596 -0.4426 0 0 0 -1.51773 0 -0.0209 0.00516 0 1.7573 -0.01802 0 -2.3716 -0.14486 0.85297 -2.47525
LEU_802 -5.13735 0.5251 2.59276 -0.5142 0.22624 0.15548 1.58379 -1.80332 -0 -0 -2.32621 0.08235 0 0 -0.33255 0 0 -0.00186 0.02493 0.24001 0 -0.12851 0 0.18072 -0.30446 0.58846 -4.34861
TRP_803 -10.7944 1.46257 5.83621 -0.95997 0.09781 0.465 2.72096 -3.67507 -0.04907 -0.31435 -2.38025 -0.14988 0 0 0 -0.51409 0 -0.01796 0.25074 0 1.87349 -0.16787 0 1.6906 0.84098 0.86181 -2.9228
VAL_804 -5.38774 0.52574 2.8577 -0.28013 0.15509 0.05126 2.12423 -2.01819 -0.00587 -0.03599 -1.78053 -0.06392 0 0 -0.76564 0 0 -0.05503 0.01375 0.24239 0 -0.10877 0 1.9342 1.27949 0.76923 -0.54871
ASN_805 -3.95377 0.24863 3.82444 -0.18753 0.04417 0.28438 1.46337 -1.96616 -0.03023 -0.12172 -0.3497 -0.4327 0 0 0 -0.76782 0 -0.02105 0.01559 0 2.946 -0.50431 0 -0.93687 0.12365 0.50213 0.18051
THR_806 -4.0287 0.38862 3.13573 -0.0971 0.07253 0.03952 0.92563 -1.71825 -0.01221 -0.10237 -0.79232 -1.39499 0 0 -0.17123 0 0 -0.0105 0.00349 0.45999 0 -0.59371 2.41118 -1.0874 0.67013 0.43392 -1.46805
ASN_807 -2.73874 0.23118 2.68183 -0.19048 0.01686 0.32579 1.03195 -1.36299 -0 -0 -0.68085 -0.99412 0 0 -0.17123 0 0 -0.00135 0.01458 0 2.14742 -1.01869 0 -0.93687 0.97764 0.2222 -0.44589
THR_808 -2.75645 0.14612 2.47671 -0.12847 0.09639 0.07938 1.07498 -1.30117 -0.00824 -0.06421 -1.29117 -1.03312 0 0 0 0 0 -0.03097 0.04783 0.03178 0 -0.44063 2.26006 -1.0874 0.04288 0.27274 -1.61296
CYS:disulfide_809 -4.00012 0.28397 2.87947 -0.05453 0 0.04173 0.93753 -1.56974 -0.02274 -0.15788 -0.02784 -0.35432 0 0 0 0 -0.62733 0.16746 0.19468 0.24997 0 -0.33124 0 3.6196 -0.30204 0.46783 1.39444
SER_810 -2.44854 0.14911 2.34623 -0.03661 0.00053 0.06725 0.90698 -1.09951 -0 -0 0.13564 -0.85253 0 0 -0.78196 0 0 -0.02382 0.00066 0.51731 0 0.24377 0.61083 -0.77834 -0.18288 0.65207 -0.57381
ASN_811 -3.61625 0.40693 3.74383 -0.34922 0.11604 0.63635 1.47183 -1.78918 -0.00072 -0.00403 -0.01184 -1.04075 0 0 -0.70008 0 0 -0.03532 0.12902 0 2.35836 -0.44741 0 -0.93687 -0.41791 0.55787 0.07067
ARG_812 -4.6999 0.57592 4.39819 -0.83931 0.11502 0.49896 2.03417 -2.06164 -0.00971 -0.16027 -2.71826 0.03219 0 0 -0.78196 0 0 -0.02749 0.5214 2.19563 0 0.09208 0 -1.2888 -0.18336 0.63228 -1.67485
ASN_813 -3.41597 0.26037 3.50815 -0.17932 0.01116 0.271 1.31279 -1.78967 -0.00081 -0.00726 -0.29643 -0.4752 0 0 -0.70008 0 0 -0.07657 0.00266 0 2.37476 -0.02868 0 -0.93687 0.20818 0.51699 0.55921
VAL_814 -3.19785 0.31281 2.49628 -0.2708 0.1725 0.05198 0.93406 -1.36566 -0.00111 -0.00297 -0.63348 -0.18853 0 0 0 0 0 0.07868 0.05243 0.04142 0 -0.47167 0 1.9342 0.24627 0.29953 0.48809
GLN_815 -2.35417 0.26269 1.86467 -0.22427 0.02681 0.16128 1.17594 -0.97671 -0 -0 0.27135 -0.62611 0 0 0 0 0 0.16826 0.03356 0 2.60102 0.30168 0 -0.18838 1.72366 0.47293 4.69421
THR_816 -1.92004 0.31903 2.49056 -0.11141 0.06246 0.06242 0.54281 -1.08954 -0 -0 -0.55766 -0.79628 0 0 0 0 0 0.09869 4e-05 0.18786 0 -0.64189 2.26358 -1.0874 1.63695 0.93284 2.39303
ASP_817 -4.45715 0.56934 5.38285 -0.11136 0.00199 0.34364 2.5251 -2.37198 -0.00097 -0.00391 -3.69231 -0.01383 0 0 0 0 0 0.0108 0.14001 0 2.25084 0.29925 0 -2.3716 0.26341 1.68429 0.44842
SER_818 -3.90329 0.63759 3.97963 -0.03542 0 0.05991 1.3879 -1.70194 -0.00869 -0.16054 -1.52979 -0.17055 0 0 0 0 0 0.12016 0.06724 0.14239 0 -0.50607 1.75491 -0.77834 -0.08879 1.92745 1.19375
MET_819 -2.5611 0.50328 1.38371 -0.47247 0.1189 0.04228 0.0487 -0.80197 -0.00097 -0.00391 0.23235 0.28823 0 0 0 0 0 0.04182 0.02021 1.67311 0 0.20164 0 0.60916 -0.51142 1.13425 1.9458
GLU_820 -3.10923 0.14012 2.86445 -0.36145 0.09511 0.50121 0.31828 -1.16452 -0 -0 -0.58598 -0.50684 0 0 0 0 0 0.03662 0.03766 0 3.15936 0.11262 0 -2.7348 -0.21941 0.25613 -1.16067
LEU_821 -3.85579 0.18143 1.45014 -0.46436 0.15084 0.08587 0.81206 -1.13181 -0 -0 -0.00184 0.28288 0 0 0 0 0 -0.00751 0.16169 0.69921 0 -0.06454 0 0.18072 -0.22578 0.32593 -1.42086
GLY_822 -2.59236 0.05493 2.55708 -0.0002 0 0 1.40539 -1.33515 -0 -0 -0.91962 -0.16675 0 0 -0.7043 0 0 0.06359 0 0 0 -0.62406 0 0.83697 -0.15465 0.30193 -1.27719
VAL_823 -3.64083 0.40468 2.28341 -0.28775 0.22246 0.06456 1.60707 -1.48612 -5e-05 -0.00019 -1.47008 0.21543 0 0 0 0 0 -0.05417 0.00084 0.1089 0 -0.26706 0 1.9342 -0.12163 0.36768 -0.11865
ASN_824 -3.69819 0.4193 1.16833 -0.20463 0.00899 0.30631 0.65672 -1.21009 -0 -0 0.0854 -0.6134 0 0 0 0 0 -0.01762 0.13152 0 3.4531 -0.53367 0 -0.93687 -0.24657 0.49204 -0.73933
THR_825 -5.58853 0.65083 4.21039 -0.18072 0.07996 0.06754 3.11058 -2.34931 -0 -0 -2.68846 0.00014 0 0 0 0 0 0.01933 0.00089 0.04995 0 0.14311 2.28021 -1.0874 0.04541 0.44528 -0.79082
PHE_826 -5.39367 0.62402 2.38977 -0.95666 0.13097 0.32199 1.2365 -1.86749 -0 -0 0.04811 -0.37892 0 0 0 0 0 -0.12733 0.01255 0 2.4172 0.30065 0 1.0402 -0.02326 0.42693 0.20156
TRP_827 -5.27432 0.5957 2.70115 -0.91307 0.09102 0.30969 1.33002 -1.93152 -0 -0 -0.29402 -0.43998 0 0 0 0 0 -0.05926 3e-05 0 1.91988 0.11192 0 1.6906 -0.22496 0.34104 -0.04607
GLY_828 -4.65835 0.83979 4.41786 -6e-05 0 0 2.02115 -2.43752 -0 -0 -1.88279 -0.36715 0 0 0 0 0 0.12056 0 0 0 0.9533 0 0.83697 0.38452 0.41754 0.64582
LEU_829 -7.41069 1.01004 4.27502 -0.49382 0.17412 0.1142 2.53336 -2.80022 -0.0003 -0.00395 -2.51421 0.22415 0 0 0 0 0 0.28589 0.22607 0.29677 0 -0.24038 0 0.18072 0.40205 0.61285 -3.12833
PHE_830 -5.36966 0.73986 3.31563 -0.88343 0.0557 0.34474 2.22864 -2.15925 -0 -0 -2.51861 -0.09292 0 0 0 0 0 -0.04136 0.18593 0 2.64515 -0.22955 0 1.0402 0.05198 0.63226 -0.0547
LEU_831 -8.50649 0.93532 2.46296 -0.79189 0.5602 0.26262 1.24986 -2.32269 -0 -0 -0.26782 0.32205 0 0 0 0 0 0.37758 0.72821 3.17909 0 -0.09101 0 0.18072 0.00992 0.70735 -1.00402
ILE_832 -5.78001 0.69542 2.7691 -0.50427 0.4531 0.09847 1.68752 -1.84377 -0 -0 -0.62954 -0.07813 0 0 0 0 0 -0.0387 0.01393 0.62579 0 -0.49731 0 0.73287 -0.18353 0.88272 -1.59634
THR_833 -3.64934 0.30324 2.264 -0.21368 0.21535 0.08003 1.27085 -1.50884 -0.00893 -0.12347 -0.23268 -0.4279 0 0 0 0 0 -0.03425 0.0036 0.78408 0 -0.03355 2.3072 -1.0874 0.05578 0.64336 0.60743
GLY_834 -3.76384 0.52405 2.82679 -0.00023 0 0 1.51039 -1.73575 -0.0003 -0.00395 0.30474 -0.14092 0 0 0 0 0 0.00688 0 0 0 -0.84533 0 0.83697 0.07106 0.46252 0.05307
LEU_835 -5.07542 0.79957 1.87936 -0.61049 0.23893 0.16043 1.56618 -1.63077 -0.04569 -0.16655 -0.22862 0.34166 0 0 0 0 0 0.00637 0.01184 0.44598 0 0.07538 0 0.18072 0.98563 0.47993 -0.58557
ALA_836 -4.22847 0.40452 2.74312 -0.02307 0 0 1.54393 -1.81409 -0 -0 -1.58042 -0.34768 0 0 0 0 0 -0.04787 0 0 0 -0.25079 0 1.8394 0.69247 0.27697 -0.79197
SER_837 -5.16542 0.21771 4.30739 -0.02648 0 0.03906 1.34458 -2.29184 -0.05463 -0.29002 -0.50251 -1.15745 0 0 0 0 0 0.2306 0.06137 0.31655 0 0.01165 0.67529 -0.77834 -0.45234 0.20545 -3.30938
LEU_838 -8.31464 1.0114 4.21564 -0.67501 0.19261 0.23676 2.52451 -2.89906 -0 -0 -1.35735 0.1069 0 0 0 0 0 0.09251 0.04503 0.74907 0 -0.17652 0 0.18072 -0.13488 0.32474 -3.87757
PHE_839 -5.82556 0.46895 4.83967 -0.83819 0.03985 0.2248 2.7014 -2.68095 -0.00088 -0.00875 -2.29071 -0.12247 0 0 0 0 0 -0.00436 0.07703 0 1.74758 -0.53119 0 1.0402 0.14639 0.40041 -0.61678
CYS_840 -7.31431 0.79316 5.04825 -0.04969 0 0.0169 2.62433 -2.83117 -0 -0 -2.35967 0.06328 0 0 0 0 0 -0.04478 0.03094 0.30594 0 0.26077 0 3.6196 0.25719 0.73788 1.15863
CYS_841 -7.71072 1.12066 4.71353 -0.08128 0 0.04441 2.51616 -2.59233 -0 -0 -2.69849 -0.06218 0 0 0 0 0 -0.02092 0.25305 0.74007 0 0.34 0 3.6196 0.09269 0.79594 1.0702
LEU_842 -6.32962 0.43466 4.74526 -0.47243 0.21684 0.10812 2.74766 -2.57826 -0 -0 -3.06595 0.20153 0 0 0 0 0 0.01335 0.03178 0.36794 0 -0.28223 0 0.18072 -0.20336 0.43656 -3.44745
VAL_843 -5.13569 0.34932 2.97041 -0.31661 0.21145 0.07273 1.6342 -2.02359 -0.01742 -0.11357 -1.01157 -0.1129 0 0 0 0 0 -0.0458 0.05608 0.05471 0 -0.29207 0 1.9342 -0.16772 0.34502 -1.60885
TYR_844 -7.6073 0.81927 2.0371 -0.73214 0.12113 0.42706 1.7852 -1.99545 -0.00088 -0.00875 -1.56416 -0.17863 0 0 -0.62312 0 0 0.2522 0.17975 0 2.19598 -0.01398 0.05154 1.2797 -0.0935 0.82706 -2.84192
TRP_845 -5.58799 0.82539 3.31973 -0.89036 0.40271 0.56211 1.70468 -2.07405 -0 -0 -1.02731 -0.79776 0 0 0 0 0 -0.0204 0.00864 0 3.49889 -0.23682 0 1.6906 0.04547 1.05274 2.47626
THR:CtermProteinFull_846 -1.98661 0.062 3.36905 -0.28223 0.18225 0.16941 1.28008 -1.40104 -0.01742 -0.11357 -1.5509 0.34709 0 0 0 0 0 0 0.00856 0.05248 0 0 2.28543 -1.0874 0.09331 0.65245 2.06294
ALA:NtermProteinFull_847 -4.27334 0.53396 2.18352 -0.03404 0.01171 0 1.71804 -1.77199 -0 -0 -2.06325 0.49712 0 0 0 0 0 0.3841 0 0 0 0 0 1.8394 0 0.12516 -0.8496
MET_848 -10.2046 1.65596 4.40052 -0.81987 0.51142 0.51424 3.19799 -2.95943 -6e-05 -0.00129 -0.38619 -0.11345 0 0 0 0 0 0.22903 0.13507 2.17001 0 0.00601 0 0.60916 0.08109 1.00592 0.03153
GLN_849 -8.90733 1.0509 6.87873 -0.24613 0.03545 0.20924 3.17087 -3.63451 -0.01851 -0.11601 -3.65802 -0.82471 0 0 -1.56053 0 0 -0.02209 0.14026 0 3.30293 0.26502 0 -0.18838 0.71018 1.81176 -1.60086
LEU_850 -7.91703 1.54141 1.75846 -0.48632 0.1079 0.13248 1.65671 -1.88391 -0 -0 0.20604 0.24987 0 0 0 0 0 0.00429 0.82719 0.63199 0 -0.13402 0 0.18072 0.69201 1.63001 -0.80219
MET_851 -8.18328 1.07478 2.47712 -0.33221 0.09466 0.09341 1.93835 -2.09892 -0 -0 -0.51609 -0.48013 0 0 0 0 0 0.15647 0.42987 1.44984 0 0.19666 0 0.60916 0.08168 1.20872 -1.7999
ALA_852 -4.26067 0.28657 2.43808 -0.02534 0.00042 0 2.31231 -1.99635 -0.0274 -0.16593 -2.25497 -0.30149 0 0 0 0 0 -0.04257 0 0 0 0.29491 0 1.8394 -0.04722 0.64879 -1.30147
VAL_853 -6.84068 0.75608 2.69723 -0.35599 0.21025 0.08611 2.76515 -2.36999 -0 -0 -2.88048 -0.10081 0 0 0 0 0 0.16979 0.00168 0.75003 0 -0.54647 0 1.9342 -0.17931 0.3544 -3.54881
ARG_854 -7.24902 0.86098 3.98621 -0.85007 0.26828 0.67642 2.62087 -2.58297 -0.00986 -0.04126 -2.34705 0.1739 0 0 0 0 0 0.04056 0.12858 2.75844 0 -0.11 0 -1.2888 -0.168 0.42266 -2.71013
CYS_855 -5.76507 0.6266 3.84892 -0.05834 0.00068 0.01776 2.63592 -2.03977 -0 -0 -2.63168 -0.98564 0 0 0 0 0 -0.01865 2e-05 0.58837 0 0.11796 0 3.6196 0.20985 0.67231 0.83885
TRP_856 -7.70919 1.13567 2.43818 -0.87482 0.13659 0.0557 1.59585 -2.06042 -0.03159 -0.12974 -1.99857 -0.44545 0 0 0 0 0 0.16247 0.26315 0 2.88953 1.11172 0 1.6906 5.85783 1.1607 5.24819
PHE_857 -4.61832 0.5408 1.43283 -0.61795 0.04169 0.34392 0.61562 -1.266 -0 -0 -0.05377 0.17362 0 0 0 0 0 -0.00533 0.03628 0 2.00523 -0.12494 0 1.0402 5.49224 0.99658 6.0327
ALA_858 -1.90816 0.43616 1.41917 -0.02034 0 0 0.63841 -0.97404 -0.02546 -0.14476 -0.95086 -0.43164 0 0 0 0 0 0.0082 0 0 0 -0.421 0 1.8394 0.02182 0.39815 -0.11495
ASP_859 -1.74102 0.04422 2.50077 -0.23111 0.03011 0.75753 0.73715 -1.10492 -0.01172 -0.09525 -0.88022 -0.68746 0 0 -0.54503 0 0 -0.02384 0.00588 0 2.03041 -0.69688 0 -2.3716 0.14526 0.31105 -1.82667
ALA_860 -2.66928 0.37932 1.97816 -0.02454 0 0 0.74986 -1.26733 -0.008 -0.03897 -0.66064 -0.22109 0 0 0 0 0 -0.03743 0 0 0 -0.0839 0 1.8394 -0.45667 0.26065 -0.26047
GLN_861 -3.71448 0.54687 3.53753 -0.63859 0.144 0.66905 0.98234 -1.48354 -0 -0 -1.37594 -0.671 0 0 -0.54503 0 0 0.22836 0.03004 0 2.04711 -0.03633 0 -0.18838 -0.59624 0.73631 -0.32795
PRO_862 -1.74609 0.40402 1.48637 -0.12624 0.00028 0.09311 0.36728 -0.63212 -0.01656 -0.15463 -0.1983 0.24213 0 0 0 0 0 -0.05465 0.01611 0.16997 0 -1.17491 0 -2.4119 -0.43849 0.85017 -3.32446
VAL_863 -4.83278 0.56922 0.88342 -0.27211 0.1322 0.05237 0.56408 -1.29329 -0 -0 -0.40144 0.11672 0 0 0 0 0 -0.00436 0.00232 0.04375 0 -0.37836 0 1.9342 -0.53526 0.43256 -2.98676
SER_864 -3.13593 0.4371 2.92788 -0.02885 0.00021 0.02323 1.3127 -1.46445 -0.03941 -0.36892 -0.68964 -0.26885 0 0 -0.81176 0 0 0.36171 0.00025 0.42655 0 0.01692 0.60018 -0.77834 -0.56253 1.06685 -0.97509
PRO_865 -2.21662 0.67739 1.32024 -0.13198 0.00099 0.09784 0.34263 -0.59706 -0.02495 -0.12993 -0.00776 0.20089 0 0 0 0 0 -0.08009 0.12408 0.12515 0 -1.11446 0 -2.4119 -0.49152 1.4543 -2.86277
PRO_866 -4.65767 0.83831 2.17338 -0.20435 0.02712 0.15192 0.14846 -0.98309 -0 -0 0.89185 -0.07999 0 0 0 0 0 0.43602 0.03474 0.32245 0 -0.63026 0 -2.4119 -0.22682 0.97464 -3.19521
ALA_867 -1.94852 0.11806 1.26597 -0.02054 0 0 0.26333 -0.84064 -0 -0 0.81993 -0.35768 0 0 0 0 0 0.00079 0 0 0 0.11116 0 1.8394 0.04154 0.59071 1.88351
THR_868 -2.54459 0.33659 1.98214 -0.08801 0.04236 0.03858 0.29534 -1.05475 -0 -0 -0.31452 -1.16433 0 0 -0.14687 0 0 0.18447 0.0035 0.27232 0 -0.60232 2.2857 -1.0874 0.9677 0.51507 -0.07903
ILE_869 -4.65114 0.74892 1.28839 -0.45926 0.3533 0.0958 0.58112 -1.26384 -0 -0 -0.69769 -0.03427 0 0 -0.14687 0 0 0.00175 0.03142 0.27659 0 -0.61545 0 0.73287 0.70909 0.4517 -2.59756
ARG_870 -10.1617 0.80247 6.87387 -0.6246 0.12447 0.42042 1.89446 -3.4226 -0.04877 -0.36027 -0.15233 0.05974 0 0 -0.74878 0 0 0.14906 0.13262 2.15793 0 -0.10964 0 -1.2888 1.13127 0.50617 -2.665
ILE_871 -9.22787 1.77332 3.65115 -0.51321 0.4527 0.11753 3.394 -2.91661 -0 -0 -3.6828 0.41438 0 0 0 0 0 -0.02309 0.52848 0.42345 0 -0.44186 0 0.73287 0.98699 0.73865 -3.59191
GLY_872 -4.69141 0.80466 2.69279 -0.00092 0 0 1.46631 -1.83884 -0.00913 -0.08662 -1.09474 -0.29486 0 0 0 0 0 -0.0895 0 0 0 -1.51714 0 0.83697 0.01683 0.8094 -2.99619
ALA_873 -2.78726 0.2591 1.6182 -0.02271 0 0 0.71736 -1.21464 -0.00893 -0.05008 0.42392 -0.50961 0 0 0 0 0 0.20851 0 0 0 -0.53905 0 1.8394 0.26483 0.86052 1.05958
LEU_874 -4.3754 0.32433 1.03606 -0.59569 0.17373 0.15279 0.42365 -1.22019 -0 -0 -0.38691 0.32089 0 0 0 0 0 0.08288 0.01637 0.56895 0 -0.34499 0 0.18072 -0.10245 0.72114 -3.0241
LEU_875 -5.65908 0.63496 2.78892 -0.50621 0.11029 0.10047 2.31531 -1.95462 -0 -0 -2.25068 0.26638 0 0 0 0 0 -0.03994 0.02604 0.76792 0 -0.33302 0 0.18072 -0.21411 0.66076 -3.1059
ALA_876 -3.71031 0.41299 1.03106 -0.02364 0 0 0.56162 -1.19104 -0 -0 -0.2192 -0.40096 0 0 0 0 0 -0.01281 0 0 0 -0.41287 0 1.8394 -0.09412 0.59818 -1.6217
TYR_877 -6.61971 0.59242 2.70325 -0.60544 0.06401 0.33946 2.34278 -2.11875 -0.01652 -0.14996 -2.02175 -0.24166 0 0 0 0 0 0.05305 0.01291 0 1.86049 -0.19241 0.01012 1.2797 -0.04336 0.43597 -2.31542
ASN_878 -3.68573 0.21578 1.79307 -0.37595 0.11386 0.73343 0.91154 -1.20726 -0.02642 -0.17508 0.29085 -1.79336 0 0 0 0 0 -0.0438 0.12545 0 2.21838 -0.61112 0 -0.93687 -0.1763 0.57105 -2.05848
SER_879 -3.1159 0.23271 2.06413 -0.0449 0.01068 0.08815 0.84131 -1.29362 -0.03781 -0.21121 -0.19136 -0.14469 0 0 0 0 0 0.14535 4e-05 0.48441 0 -0.12394 0.61284 -0.77834 0.5655 0.48143 -0.41522
THR_880 -5.79025 0.69199 1.89705 -0.22296 0.25831 0.1175 0.75511 -1.68039 -0 -0 0.36125 -1.08088 0 0 0 0 0 0.09934 0.18458 1.67734 0 -0.14113 2.38561 -1.0874 0.69321 1.36046 0.47872
ILE_881 -7.41319 0.86792 3.22928 -0.52438 0.34603 0.12714 3.15018 -2.5729 -0.01167 -0.03991 -1.5639 -0.24601 0 0 0 0 0 -0.00118 0.03302 0.44884 0 0.00794 0 0.73287 0.17826 1.69701 -1.55466
GLY_882 -4.31266 0.48129 3.23641 -4e-05 0 0 2.18502 -1.89635 -0 -0 -1.57845 -0.40426 0 0 0 0 0 -0.12186 0 0 0 0.34403 0 0.83697 0.4199 0.63443 -0.17556
LYS_883 -7.08654 0.90767 4.89906 -0.50838 0.14749 0.45638 1.57469 -2.27586 -0 -0 0.19457 -0.14075 0 0 0 0 0 -0.06752 0.11556 2.89732 0 -0.06778 0 -1.5107 -0.01581 0.34584 -0.13477
ALA_884 -5.41649 0.64081 3.51779 -0.02351 0 0 2.76573 -2.40753 -0.01652 -0.14996 -1.38977 -0.32688 0 0 0 0 0 -0.03377 0 0 0 0.15403 0 1.8394 -0.21279 0.39284 -0.66662
VAL_885 -7.44199 0.86848 3.36487 -0.3187 0.29934 0.07404 2.62784 -2.58377 -0.0178 -0.1204 -1.34701 -0.36961 0 0 0 0 0 -0.0705 0.01613 0.24547 0 -0.23133 0 1.9342 -0.01333 0.57606 -2.50801
ARG_886 -10.3684 1.16802 9.58027 -0.49454 0.04716 0.25205 4.31797 -4.51261 -0.00028 -0.00379 -4.85603 0.42106 0 0 0 -2.01993 0 0.35868 0.21751 1.93334 0 -0.10205 0 -1.2888 5.59143 2.18373 2.42483
PRO_887 -6.43163 1.60727 4.65777 -0.08494 0 0.05256 2.06126 -2.15931 -0 -0 -1.5759 0.72626 0 0 0 0 0 0.10429 0.02061 0.40862 0 0.17863 0 -2.4119 5.55075 2.26351 4.96787
ALA_888 -4.81896 0.46243 2.62409 -0.02181 0 0 2.18272 -2.12872 -0 -0 -0.86601 -0.391 0 0 0 0 0 -0.02792 0 0 0 -0.34213 0 1.8394 -0.35123 0.60321 -1.23593
LEU_889 -7.10584 0.5992 3.61304 -0.46885 0.20775 0.10054 3.31364 -2.703 -0.01446 -0.11114 -3.81593 0.20121 0 0 0 0 0 -0.03856 0.06901 0.50911 0 -0.22765 0 0.18072 -0.06199 0.40681 -5.3464
GLU_890 -6.74549 0.5675 6.19794 -0.22982 0.03788 0.32987 2.89366 -2.9644 -0.01827 -0.1294 -3.02817 -0.58663 0 0 0 -0.65222 0 -0.08408 0.04622 0 3.10367 -0.34659 0 -2.7348 -0.20503 0.50233 -4.04582
LEU_891 -4.05492 0.66487 2.87624 -0.51992 0.23458 0.15625 1.20394 -1.6428 -0 -0 -1.57574 0.13786 0 0 0 0 0 0.16049 0.01694 0.06576 0 -0.06544 0 0.18072 -0.5156 0.40866 -2.26814
ALA_892 -4.61072 0.43279 3.07366 -0.01992 0 0 1.8936 -2.01647 -0 -0 -1.26804 -0.2993 0 0 0 0 0 0.04325 0 0 0 0.4213 0 1.8394 1.03491 0.49092 1.01537
VAL_893 -7.99295 1.51598 2.95416 -0.37779 0.31833 0.09561 2.61746 -2.4166 -0.02729 -0.11712 -1.91541 -0.16379 0 0 0 0 0 -0.05995 0.16158 0.6882 0 0.31858 0 1.9342 1.04729 0.85512 -0.56441
ARG_894 -7.74313 1.29475 6.10512 -1.05307 0.49891 0.8572 2.61766 -2.86599 -0.03728 -0.22299 -0.34277 -0.33921 0 0 0 -1.14216 0 -0.09312 0.1992 4.15263 0 -0.15581 0 -1.2888 -0.4262 1.40644 1.42138
ASP_895 -5.39798 0.48281 6.62267 -0.29757 0.0458 0.96069 2.57192 -2.98673 -0.00963 -0.06904 -5.28327 0.51728 0 0 -1.06577 0 0 -0.01199 0.00013 0 3.79887 -0.11293 0 -2.3716 -0.35711 1.34147 -1.62199
ILE_896 -8.0265 1.8565 2.91941 -0.68875 0.6171 0.15718 1.96913 -2.28123 -0.01495 -0.18673 -0.55627 0.1824 0 0 0 0 0 -0.01223 0.00902 0.66565 0 -0.20408 0 0.73287 -0.16606 1.11561 -1.91194
ASN_897 -3.57032 0.34355 3.25678 -0.31812 0.01368 0.57289 0.5483 -1.51796 -0.04373 -0.29456 0.07193 0.09773 0 0 0 0 0 0.10583 0.01399 0 2.57174 0.19678 0 -0.93687 1.16677 1.29752 3.57593
ASN_898 -3.26682 0.33798 3.57616 -0.2535 0.04942 0.46879 1.31722 -1.60481 -0.00479 -0.03284 -0.55553 -1.1371 0 0 -0.31246 -1.14216 0 0.55786 0.01731 0 2.69323 -0.07949 0 -0.93687 3.15867 2.54518 5.39545
SER_899 -2.13971 0.28404 2.46205 -0.08259 0.02382 0.1315 0.60487 -1.0582 -0.03658 -0.20775 0.25016 -1.58034 0 0 -0.31246 0 0 0.0846 0.00135 0.62604 0 -0.04251 1.83324 -0.77834 3.47585 3.15237 6.6914
SER_900 -3.04848 0.51621 2.92573 -0.01874 0 0.03247 1.258 -1.28022 -0.00897 -0.06306 -1.04881 -1.07576 0 0 0 0 0 -0.00034 0.01732 1.30756 0 -0.55109 0.60086 -0.77834 1.837 1.66482 2.28616
LEU_901 -2.43876 0.33667 2.2199 -0.50265 0.20049 0.13144 1.06623 -1.15627 -0 -0 -1.40583 0.15948 0 0 0 0 0 -0.01356 0.0113 0.15049 0 -0.08492 0 0.18072 0.07916 0.64405 -0.42205
LEU_902 -6.33495 1.27926 3.42523 -0.55496 0.41375 0.13116 1.27397 -2.24342 -0 -0 0.24817 0.04265 0 0 0 0 0 0.11868 0.18799 2.90553 0 -0.11209 0 0.18072 -0.37655 0.72675 1.31187
GLY_903 -2.18446 0.46161 2.95568 -6e-05 0 0 1.46024 -1.41636 -0.00618 -0.07388 -2.21433 -0.41469 0 0 0 0 0 -0.0527 0 0 0 0.24192 0 0.83697 -0.20719 0.58125 -0.03217
ASP_904 -2.68369 0.27576 4.32465 -0.27997 0.07834 0.91135 1.6975 -1.85039 -0.00618 -0.07388 -1.99535 -0.60094 0 0 0 -0.46093 0 -0.02232 0.02102 0 2.1978 -0.694 0 -2.3716 -0.03766 0.36329 -1.20716
SER_905 -2.69995 0.24803 3.69003 -0.03693 0.00163 0.05194 1.50805 -1.60873 -0.00616 -0.08252 -1.56949 -0.53267 0 0 -0.87398 0 0 -0.07904 0.02889 0.55878 0 0.19008 1.79991 -0.77834 -0.14985 0.36864 0.02833
GLN_906 -2.5848 0.15176 3.34788 -0.46959 0.07409 0.44289 1.18698 -1.51264 -0.03008 -0.20713 -1.24322 -0.73422 0 0 0 -0.46093 0 -0.01351 0.0585 0 1.92484 0.25927 0 -0.18838 0.22878 0.44127 0.67177
LEU_907 -3.415 0.32684 0.98055 -0.49072 0.1752 0.08425 0.62515 -1.06325 -0.02026 -0.12141 -0.27364 0.28522 0 0 0 0 0 0.02001 0.08974 0.6994 0 -0.25115 0 0.18072 0.16495 0.76491 -1.23847
VAL_908 -5.87783 1.2555 2.37666 -0.25157 0.15401 0.03925 2.08718 -2.21074 -0 -0 -0.91491 0.12583 0 0 0 0 0 0.07345 0.00236 0.00678 0 0.41928 0 1.9342 0.99352 1.29312 1.50609
LEU_909 -5.82972 1.37482 3.47616 -0.46909 0.15449 0.08767 2.6097 -2.31605 -0.00818 -0.0717 -2.36192 0.32659 0 0 0 0 0 1.0958 0.04719 0.58355 0 0.32205 0 0.18072 1.51383 1.85475 2.57065
HIS_D_910 -2.60409 0.2207 1.43255 -0.86119 0.37228 1.19373 0.32005 -1.01721 -0 -0 -0.00302 -2.12749 0 0 0 0 0 0.78039 0.06694 0 2.23529 -0.25257 0 -0.45461 1.67855 2.38551 3.36581
LEU_911 -7.07599 0.83021 2.70193 -0.46089 0.14862 0.15205 2.27807 -2.30625 -0.00973 -0.08525 -0.48744 -0.16943 0 0 0 0 0 0.17428 0.47311 1.7166 0 0.05882 0 0.18072 1.8642 2.16233 2.14598
GLY_912 -1.34523 0.11169 1.02948 -6e-05 0 0 0.06954 -0.60989 -0 -0 -0.14567 -0.36056 0 0 0 0 0 -0.03864 0 0 0 0.25595 0 0.83697 0.56791 1.1239 1.4954
ASN_913 -3.83243 0.55381 3.80196 -0.28889 0.09615 0.52481 1.74245 -1.99318 -0.01149 -0.1586 -0.42392 -0.89779 0 0 -0.59836 0 0 -0.03116 0.02808 0 2.16555 -0.59019 0 -0.93687 0.3448 0.45993 -0.04533
SER_914 -4.14486 0.45857 3.56302 -0.0328 0.00153 0.05804 1.87633 -1.9912 -0.01514 -0.14752 -1.6789 -0.89897 0 0 -0.87398 0 0 0.04059 0.02272 0.14202 0 -0.40932 0.6 -0.77834 0.16222 0.35523 -3.69074
ASN_915 -4.0792 0.54605 3.84949 -0.19618 0.10647 0.34495 1.42142 -2.08812 -0.01174 -0.09581 -0.23951 -0.96797 0 0 -0.59836 0 0 0.05421 0.00637 0 1.94743 -1.03452 0 -0.93687 -0.62065 0.62028 -1.97225
CYS_916 -1.72279 0.36453 2.38189 -0.16936 0.18745 0.08248 0.71132 -1.08264 -0.01165 -0.09388 -0.16664 -1.90447 0 0 0 0 0 0.01786 0.08992 0.74934 0 0.06151 0 3.6196 0.9534 0.71851 4.78638
SER_917 -4.25115 0.69485 5.15842 -0.03399 0.03046 0.03095 2.31157 -2.39357 -0.00537 -0.05927 -2.85809 0.23369 0 0 -1.06577 0 0 -0.00533 0.24916 0.07346 0 0.67131 1.93344 -0.77834 1.93092 1.00737 2.87471
ALA_918 -3.97502 0.46609 3.00654 -0.02499 0.00041 0 1.51328 -1.95632 -0 -0 -1.1927 -0.39677 0 0 0 0 0 -0.11331 0 0 0 -0.15134 0 1.8394 0.13709 0.93011 0.08247
PHE_919 -9.03561 3.01666 3.04434 -0.55524 0.03408 0.23786 1.94473 -2.30937 -0 -0 -0.00712 0.01513 0 0 0 0 0 -0.02694 0.00031 0 3.84483 -0.48165 0 1.0402 -0.15934 1.20454 1.8074
GLN_920 -5.24594 0.60072 4.00251 -0.32476 0.12082 0.29027 1.89189 -2.23961 -0.00293 -0.06195 -2.20552 -0.42485 0 0 0 0 0 0.30454 0.02467 0 2.7746 -0.19313 0 -0.18838 1.3388 1.59828 2.06003
GLY_921 -4.52622 1.04037 2.8834 -0.00127 0 0 1.54545 -1.85862 -0 -0 -0.05958 -0.34279 0 0 0 0 0 -0.12616 0 0 0 -1.54111 0 0.83697 1.47118 0.91446 0.23609
ALA_922 -5.03819 1.07269 1.46636 -0.01823 0 0 1.50174 -1.66177 -0 -0 -0.58792 -0.44852 0 0 0 0 0 0.00742 0 0 0 -0.31833 0 1.8394 0.56043 0.63207 -0.99286
ALA_923 -4.95314 0.67713 2.15692 -0.02214 0 0 2.58632 -1.98658 -0.0086 -0.03673 -2.08944 -0.40372 0 0 0 0 0 0.02663 0 0 0 -0.49973 0 1.8394 0.24286 0.57657 -1.89424
THR_924 -6.59327 0.63905 3.39682 -0.17684 0.1359 0.06498 3.0831 -2.43346 -0 -0 -2.65604 -0.44146 0 0 0 0 0 0.1773 0.00319 0.20731 0 -0.01919 2.40154 -1.0874 0.12955 0.94007 -2.22887
ALA_925 -4.1345 0.34063 2.50039 -0.02956 0.01145 0 1.98625 -1.79881 -0.0086 -0.03673 -2.37934 -0.504 0 0 0 0 0 -0.00584 0 0 0 0.24218 0 1.8394 1.07965 0.97156 0.07411
SER_926 -6.53211 0.52636 5.84328 -0.02713 0 0.04417 3.15143 -2.94224 -0 -0 -0.8584 -1.03562 0 0 -0.84962 0 0 0.07279 0.00179 1.4465 0 0.01587 0.6007 -0.77834 0.89673 0.47396 0.05012
ASN_927 -6.65564 0.69594 4.48981 -0.21213 0.0361 0.3239 1.45036 -2.68288 -0 -0 -1.59878 -0.718 0 0 0 0 0 -0.02692 0 0 2.41529 -0.62422 0 -0.93687 -0.21941 0.51501 -3.74845
LEU_928 -6.31659 0.41384 3.48806 -0.45043 0.18657 0.08628 1.78959 -2.11463 -0 -0 -1.52133 0.04954 0 0 -0.84962 0 0 -0.0166 0.06811 0.81794 0 -0.18959 0 0.18072 -0.21482 0.36929 -4.22367
LEU_929 -5.79643 1.15606 0.56953 -0.70436 0.50814 0.2948 0.49934 -1.09789 -0 -0 0.00606 -0.11853 0 0 0 0 0 0.01129 0.04772 0.88656 0 -0.07848 0 0.18072 0.29845 0.31772 -3.0193
LYS_930 -5.65484 0.86672 6.99995 -0.31524 0.04918 0.18214 2.51222 -2.87961 -0.0253 -0.113 -3.11194 -0.36494 0 0 0 0 0 0.0463 0.09249 2.4373 0 -0.07404 0 -1.5107 0.52474 0.49752 0.15894
ASP_931 -3.38333 0.30577 4.3164 -0.20481 0.06065 0.65776 1.89767 -1.99626 -0 -0 -2.16517 -3.26707 0 0 0 0 0 -0.03906 0.17333 0 3.71796 -0.05653 0 -2.3716 -0.00099 0.55043 -1.80485
GLU_932 -6.9823 0.97286 6.61413 -0.38702 0.13539 0.58018 1.73641 -3.11309 -0.01499 -0.09486 -1.23786 -0.65935 0 0 0 0 0 -0.07632 0.31647 0 4.24896 -0.25246 0 -2.7348 -0.50247 0.52547 -0.92565
VAL_933 -7.29677 1.36098 4.49951 -0.28879 0.15226 0.0577 3.60432 -2.90604 -0 -0 -2.81021 -0.10725 0 0 0 0 0 0.01266 0.00028 0.07351 0 -0.4251 0 1.9342 -0.27084 0.63107 -1.7785
VAL_934 -7.2669 0.84665 4.34518 -0.32649 0.26901 0.07495 2.49183 -3.09286 -0.0253 -0.113 -1.33013 -0.26709 0 0 0 0 0 -0.06956 0.00179 0.25592 0 -0.12676 0 1.9342 -0.07694 0.66316 -1.81232
ALA_935 -5.33019 0.35372 3.87599 -0.0259 0.00104 0 2.33842 -2.53644 -0.02451 -0.15453 -2.60598 -0.41425 0 0 0 0 0 0.00315 0 0 0 -0.15532 0 1.8394 -0.34821 0.60193 -2.58168
ILE_936 -9.65686 2.07288 3.72921 -0.73498 0.52621 0.27829 2.53612 -2.97893 -0 -0 -0.55069 0.40939 0 0 0 0 0 0.05701 0.14566 1.52749 0 -0.25629 0 0.73287 -0.02799 1.01096 -1.17965
LEU_937 -8.40262 1.11992 1.38161 -0.48286 0.2166 0.11675 2.25945 -2.0987 -0 -0 -0.54448 0.23856 0 0 0 0 0 -0.03769 0.13423 0.27696 0 -0.29711 0 0.18072 -0.00248 0.88291 -5.05826
GLY_938 -3.88042 0.45271 2.78186 -4e-05 0 0 1.38828 -1.76425 -0 -0 -1.0646 -0.40585 0 0 0 0 0 1.11756 0 0 0 -0.03992 0 0.83697 5.52585 0.90704 5.85518
PRO_939 -7.97766 1.25095 3.89945 -0.16677 0.0021 0.11906 1.04899 -1.8983 -0 -0 0.41228 0.11222 0 0 0 0 0 0.03374 0.01911 0.68094 0 -0.89093 0 -2.4119 5.54592 1.06197 0.84117
GLN_940 -4.45535 0.20146 3.94503 -0.26673 0.04713 0.20831 1.60021 -1.9925 -0.02295 -0.11628 -1.77035 -0.63028 0 0 0 0 0 -0.04126 0.01427 0 2.814 -0.18654 0 -0.18838 -0.17886 0.47269 -0.54638
THR_941 -6.09064 1.02092 4.56569 -0.18198 0.10348 0.06739 2.62856 -2.50873 -0.04534 -0.26867 -2.60927 0.1358 0 0 0 0 0 0.02135 0.00286 0.03506 0 0.06772 2.27189 -1.0874 -0.13323 0.50512 -1.49942
SER_942 -3.77298 0.26993 3.6947 -0.02582 0 0.03811 1.80643 -1.94646 -0 -0 -1.00791 -0.9881 0 0 0 0 0 -0.08917 0.00425 0.29751 0 0.09513 0.60055 -0.77834 -0.39217 0.8866 -1.30774
VAL_943 -6.12404 0.64601 2.38193 -0.31487 0.15276 0.0668 0.84424 -2.15751 -0.0149 -0.16317 -0.11132 -0.06564 0 0 0 0 0 9e-05 1e-05 0.25466 0 0.67925 0 1.9342 -0.22494 0.67733 -1.53912
VAL_944 -7.69575 0.8183 3.6975 -0.27713 0.1422 0.05749 2.56793 -2.53989 -0.00047 -0.009 -2.06539 -0.40983 0 0 0 0 0 0.02566 0.16331 0.27947 0 -0.49721 0 1.9342 0.09983 0.71867 -2.9901
SER_945 -7.45255 0.67173 8.61226 -0.02621 0 0.06041 4.3471 -3.86669 -0 -0 -3.62637 -0.68154 0 0 0 -1.11147 0 -0.02555 0.0016 0.82902 0 0.33893 0.62438 -0.77834 0.14861 0.89182 -1.04288
HIS_D_946 -5.43063 0.50261 5.37756 -0.40731 0.07059 0.41276 2.05425 -2.70888 -0.02083 -0.11414 -1.71411 -0.55027 0 0 -0.61223 0 0 0.06826 0.00494 0 3.02857 0.10125 0 -0.45461 0.06621 0.59577 0.26978
PHE_947 -6.80532 0.96227 3.90647 -0.76316 0.02809 0.17675 2.41782 -2.45011 -0 -0 -1.70053 -0.08003 0 0 0 0 0 0.12881 0.00144 0 2.06763 -0.05698 0 1.0402 0.52321 0.47359 -0.12985
VAL_948 -7.3341 0.60403 3.08513 -0.30602 0.24379 0.07035 2.15362 -2.39882 -0 -0 -1.1207 -0.11053 0 0 0 0 0 -0.0358 0.07464 0.11959 0 -0.39694 0 1.9342 0.55301 0.51631 -2.34824
SER_949 -6.7642 0.62259 6.35251 -0.02921 0 0.04951 3.19368 -3.19637 -0 -0 -1.32471 -1.16575 0 0 0 -0.42632 0 0.44155 0.08284 0.28207 0 -0.09017 0.86898 -0.77834 -0.23915 0.71461 -1.40589
HIS_D_950 -7.42861 0.74046 6.67522 -0.39563 0.09083 0.39191 2.67987 -3.51114 -0 -0 -2.88846 -0.541 0 0 -0.61223 0 0 0.1581 0.00839 0 2.75827 -0.02065 0 -0.45461 -0.30199 1.16831 -1.48296
MET_951 -8.60303 1.32366 5.11828 -0.40538 0.05666 0.24329 2.58914 -2.70135 -0 -0 -1.80827 -0.04447 0 0 0 0 0 -0.07048 0.14374 2.34633 0 -0.14111 0 0.60916 -0.18929 1.49266 -0.04046
ALA_952 -6.17933 1.3591 4.38023 -0.02575 0.00144 0 3.38923 -3.06535 -0.00758 -0.07671 -1.69643 -0.42923 0 0 0 0 0 -0.13614 0 0 0 -0.18837 0 1.8394 -0.10689 0.96431 0.02195
THR_953 -5.46814 0.97519 4.00601 -0.21965 0.34299 0.08123 2.15836 -2.40515 -0.01167 -0.13243 -2.41619 -0.27513 0 0 0 0 0 -0.11884 0.00058 0.17861 0 0.24015 2.26771 -1.0874 0.4389 0.46898 -0.97588
VAL_954 -5.02829 1.01818 2.14108 -0.3245 0.28353 0.07781 1.29078 -1.8414 -0 -0 -1.31776 -0.65364 0 0 0 0 0 -0.04792 0.01036 0.13759 0 0.21477 0 1.9342 0.7801 0.48117 -0.84394
THR_955 -7.70987 1.35904 3.97733 -0.12318 0.12736 0.08366 2.21577 -2.79543 -0.0034 -0.01407 -1.34237 -0.59849 0 0 0 0 0 0.32782 0.04637 0.11205 0 -0.64855 2.33153 -1.0874 0.1593 0.96831 -2.61423
GLN_956 -7.95 0.7609 4.96441 -0.28111 0.02472 0.2327 2.73156 -2.70772 -0.02759 -0.14561 -2.49063 -0.77407 0 0 0 0 0 -0.05798 0.11186 0 3.98995 0.10601 0 -0.18838 0.14005 1.19284 -0.36811
VAL_957 -8.32589 1.29027 2.69993 -0.31599 0.63107 0.07962 2.42531 -2.65081 -0 -0 -1.84332 -0.6609 0 0 0 0 0 0.83079 0.02884 0.18382 0 -0.22 0 1.9342 0.46159 1.79556 -1.65591
PRO_958 -7.21407 1.62368 2.78681 -0.16879 0.0117 0.11564 1.76449 -1.66088 -0 -0 -2.00623 0.04595 0 0 0 0 0 0.42487 0.14343 0.49132 0 -0.00915 0 -2.4119 0.97087 2.02181 -3.07046
LEU_959 -9.71825 1.55597 2.78778 -0.47306 0.15283 0.10606 2.78083 -2.75515 -0 -0 -1.98139 0.12601 0 0 0 0 0 0.28137 0.27343 0.82162 0 -0.35619 0 0.18072 0.7615 1.57336 -3.88256
VAL_960 -6.42742 0.83639 1.77052 -0.30469 0.31397 0.07156 1.26795 -2.05826 -0.02013 -0.16113 -0.7298 -0.47816 0 0 0 0 0 0.20774 0.03882 0.12753 0 -0.45882 0 1.9342 0.1565 1.38934 -2.52388
SER_961 -4.82548 0.43522 4.32237 -0.02534 0 0.02093 2.46355 -2.38673 -0 -0 -1.17406 0.14992 0 0 0 0 0 -0.0046 0.00258 0.41956 0 0.10489 0.61077 -0.77834 0.31003 0.77401 0.41929
PHE_962 -8.00331 1.51986 3.4886 -0.49437 0.21959 0.19432 2.04777 -2.67789 -0 -0 -1.91119 -0.02782 0 0 0 0 0 -0.00274 0.14815 0 3.56043 1.195 0 1.0402 5.54614 0.73841 6.58114
SER_963 -5.73866 0.71475 5.969 -0.03474 0.01858 0.03034 2.98502 -2.86215 -0 -0 -2.11298 -0.31897 0 0 0 -0.62814 0 0.12846 0.05407 0.26346 0 0.30689 1.73851 -0.77834 6.03373 0.72998 6.4988
ALA_964 -6.34047 1.21647 2.13176 -0.02043 0 0 2.0447 -2.43047 -0.02343 -0.16085 -1.44222 -0.39438 0 0 0 0 0 -0.03407 0 0 0 0.57733 0 1.8394 1.26659 1.15888 -0.61119
THR_965 -7.4712 1.36901 4.62873 -0.13951 0.17121 0.08491 2.00958 -2.80034 -0.0384 -0.38673 -0.92663 -1.1252 0 0 0 0 0 -0.02302 0.05638 0.04757 0 -0.48955 2.26466 -1.0874 0.55578 1.27208 -2.02804
ASP_966 -4.32451 0.65795 5.08646 -0.10428 0.01424 0.28924 1.83222 -2.25665 -0.0149 -0.20795 -2.24671 -0.35087 0 0 0 -0.62814 0 -0.06707 0.02119 0 1.94667 0.00638 0 -2.3716 -0.28725 1.02082 -1.98474
PRO_967 -2.86688 0.3415 1.94865 -0.18658 0.00162 0.13126 0.62867 -0.75225 -0 -0 -0.24363 0.14525 0 0 0 0 0 0.03461 0.00094 0.3943 0 -0.95146 0 -2.4119 -0.16051 0.7211 -3.22529
SER_968 -3.22935 0.28085 3.72567 -0.02906 0 0.04893 1.55567 -1.61297 -0.00498 -0.03004 -1.19165 -1.18753 0 0 -0.98751 0 0 0.03579 0.04712 1.29372 0 -0.28575 0.74074 -0.77834 -0.07626 0.39885 -1.2861
LEU_969 -4.48536 0.17728 3.03613 -0.47654 0.14435 0.12042 1.11384 -1.51734 -0 -1e-05 -1.6153 0.17173 0 0 -1.13945 0 0 -0.07726 0.18811 0.29631 0 -0.26227 0 0.18072 -0.23341 0.44426 -3.93378
SER_970 -2.77055 0.21426 4.20824 -0.02646 0 0.04669 1.88627 -1.7156 -0.02391 -0.12227 -2.36756 -1.02818 0 0 -0.98751 -0.79906 0 -0.02767 0.00302 0.43656 0 -0.32399 0.75047 -0.77834 -0.13054 0.31146 -3.24467
GLU_971 -3.57872 0.43395 4.57463 -0.32108 0.06107 0.58644 1.27667 -1.82842 -0.03996 -0.249 -2.08077 -0.99107 0 0 0 -0.3722 0 0.0229 0.02737 0 3.22704 -0.03116 0 -2.7348 0.04961 0.41784 -1.54967
GLU_972 -5.18968 0.36622 5.15864 -0.20453 0.02279 0.25877 2.53846 -2.30964 -0.02563 -0.116 -2.0094 -0.38533 0 0 0 -0.68515 0 -0.00311 0.02741 0 3.74847 -0.02199 0 -2.7348 -0.17933 0.45953 -1.2843
GLN_973 -3.48637 0.20249 1.95715 -0.74782 0.28027 1.07892 0.71788 -1.14741 -0.00615 -0.09018 0.0681 -2.30316 0 0 0 0 0 -0.05576 0.00812 0 2.9168 -0.07282 0 -0.18838 -0.30231 0.34826 -0.82238
TYR_974 -8.4686 1.17603 3.34473 -0.63402 0.04594 0.31953 1.79476 -2.45985 -0.00615 -0.09018 -1.26221 -0.26563 0 0 0 0 0 -0.06098 0.16231 0 2.09309 -0.12887 0.00044 1.2797 -0.40567 0.44858 -3.11706
PHE_975 -9.59607 1.3995 4.24474 -0.58197 0.39099 0.2911 2.89466 -2.8952 -0.01964 -0.1109 -2.33127 -0.19513 0 0 0 0 0 0.25663 0 0 3.91254 -0.05945 0 1.0402 -0.06116 0.75038 -0.67004
TYR_976 -9.74934 1.39009 3.93669 -0.7181 0.10452 0.38901 3.22312 -3.16649 -0.01587 -0.19516 -2.10367 -0.23673 0 0 0 0 0 0.1159 3e-05 0 2.45897 0.22249 0.02153 1.2797 0.5131 1.21113 -1.31906
PHE_977 -9.54792 1.71432 2.91321 -0.54203 0.09091 0.21455 2.86783 -2.71981 -0.01964 -0.1109 -1.30976 0.00158 0 0 0 0 0 0.05904 0.62422 0 2.48337 -0.32646 0 1.0402 0.19064 1.49962 -0.877
VAL_978 -8.12319 2.08461 1.35287 -0.28869 0.25034 0.06848 2.13109 -2.0378 -0 -0 -2.17994 -0.45281 0 0 0 0 0 0.0607 0.53504 0.27538 0 -0.7887 0 1.9342 -0.33721 1.86841 -3.64721
ARG_979 -8.83999 0.90202 6.8182 -0.73813 0.10678 0.48295 3.54794 -3.4343 -0.01421 -0.07162 -3.35303 -0.12158 0 0 0 -0.3722 0 0.00278 0.30927 2.35926 0 0.1525 0 -1.2888 -0.03917 2.30059 -1.29073
VAL_980 -4.7062 0.38575 1.00379 -0.30507 0.30591 0.07716 1.12079 -1.32858 -0.02013 -0.16113 -0.68431 -0.60608 0 0 0 0 0 0.04422 0.00605 0.09331 0 0.84794 0 1.9342 0.68188 1.48017 0.16967
THR_981 -6.46543 1.43955 4.96524 -0.20226 0.17964 0.07354 2.3512 -2.58284 -0.02267 -0.18651 -3.30895 -1.09811 0 0 0 0 0 -0.04566 0.04089 0.28749 0 -0.30465 2.36466 -1.0874 0.90197 0.90471 -1.79556
HIS_D_982 -7.60409 1.65126 4.89112 -0.43797 0.03055 0.5174 1.39328 -2.69205 -0.01765 -0.11089 -2.12149 -0.30701 0 0 0 -0.72469 0 -0.01544 0.01322 0 1.94172 -0.2562 0 -0.45461 0.35066 1.02309 -2.92979
SER_983 -4.33394 0.37305 5.83335 -0.02362 0 0.01628 2.78602 -2.53566 -0.02221 -0.12801 -3.50632 -0.07778 0 0 0 -0.73682 0 -0.01726 0.05482 1.18874 0 -0.38777 1.74174 -0.77834 0.02682 0.83108 0.30417
ASP_984 -5.4574 0.63337 6.37993 -0.20176 0.19481 0.67086 2.74342 -2.91732 -0 -0 -3.13108 -2.68244 0 0 -0.12902 0 0 -0.06788 0.03771 0 4.20239 -0.01211 0 -2.3716 -0.13972 0.88074 -1.36709
ASP_985 -5.7316 0.49206 8.61319 -0.15029 0.01372 0.53495 3.97026 -3.79073 -0.03123 -0.25136 -5.83808 -1.73562 0 0 -0.69296 -1.06101 0 0.08029 0.00029 0 4.48034 0.22078 0 -2.3716 -0.21759 0.71482 -2.75137
VAL_986 -7.74807 1.21554 5.67695 -0.25305 0.18248 0.03905 3.09822 -3.46316 -0 -0 -2.88031 0.34081 0 0 -0.56394 0 0 0.33907 0.15633 0.9276 0 -0.10689 0 1.9342 -0.07258 0.97525 -0.20249
GLN_987 -8.6138 0.80757 6.86423 -0.22499 0.00912 0.13077 3.86603 -3.72757 -0.00527 -0.05853 -2.79526 -0.43646 0 0 -0.52829 0 0 0.05843 0.21474 0 3.09158 -0.17326 0 -0.18838 -0.23643 1.31217 -0.63361
MET_988 -9.26234 0.59397 5.63121 -0.83533 0.23016 0.3784 3.17128 -3.14602 -0 -0 -2.62958 -0.58747 0 0 0 0 0 0.1753 0.43946 3.3488 0 -0.17276 0 0.60916 -0.30881 0.85288 -1.51167
GLN_989 -6.14838 0.47042 5.57635 -0.25715 0.04057 0.17976 3.13341 -2.99674 -0 -0 -2.17533 -0.47751 0 0 0 0 0 0.07879 0.00817 0 2.66407 -0.07531 0 -0.18838 -0.25326 0.46922 0.04869
ALA_990 -6.28153 0.83274 3.76166 -0.02225 0 0 3.06033 -2.84736 -0 -0 -2.57895 -0.36763 0 0 0 0 0 0.0731 0 0 0 -0.25754 0 1.8394 -0.33354 0.42013 -2.70144
ILE_991 -10.4596 1.75766 4.91491 -0.50997 0.40379 0.10059 3.19548 -3.44539 -0.00294 -0.01915 -2.01583 0.05252 0 0 0 0 0 -0.06331 0.04061 0.52368 0 -0.48918 0 0.73287 -0.18776 0.6605 -4.81054
ALA_992 -5.46245 0.46827 5.00158 -0.02189 0 0 3.05037 -2.88643 -0 -0 -2.82101 -0.39767 0 0 0 0 0 0.11128 0 0 0 -0.38161 0 1.8394 -0.20099 0.5493 -1.15184
GLY_993 -4.88817 0.53158 5.17641 -5e-05 0 0 2.3418 -2.74368 -0.0097 -0.11873 -2.34661 -0.39896 0 0 0 0 0 0.02981 0 0 0 0.1803 0 0.83697 0.33539 0.27517 -0.79845
ILE_994 -9.83119 1.21727 3.12613 -0.64539 0.38489 0.2064 2.58748 -2.82841 -0 -0 -1.46107 0.27378 0 0 0 0 0 -0.0145 0.75136 0.92678 0 0.03809 0 0.73287 0.45824 0.59992 -3.47736
ILE_995 -9.71932 1.91305 4.68199 -0.62948 0.42653 0.12423 3.28208 -3.38727 -0.00992 -0.04523 -3.54499 0.46955 0 0 0 0 0 -0.0648 0.27888 0.62029 0 -0.4964 0 0.73287 -0.04038 1.17182 -4.2365
GLN_996 -4.78149 0.33972 4.53438 -0.27698 0.07735 0.22987 2.12468 -2.30708 -0.01348 -0.15268 -1.72065 -0.53966 0 0 0 0 0 -0.05034 0.26946 0 2.81215 -0.25922 0 -0.18838 -0.12802 0.91153 0.88116
HIS_D_997 -6.06553 0.48673 5.06675 -0.36715 0.01784 0.44282 2.5161 -2.67091 -0 -0 -3.43421 -0.41303 0 0 -0.82514 -0.95326 0 0.05225 0.0027 0 2.57199 -0.06771 0 -0.45461 -0.39648 0.64416 -3.8467
TYR_998 -9.63332 1.69921 3.33918 -0.63556 0.08646 0.38807 2.26048 -2.56893 -0.02797 -0.13329 -0.29951 -0.13088 0 0 0 0 0 -0.04574 0.16104 0 2.67413 -0.32385 0.16209 1.2797 -0.05952 1.04233 -0.76588
GLY_999 -2.09524 0.05122 2.41695 -5e-05 0 0 0.90682 -1.22249 -0 -0 -0.07501 -0.36843 0 0 0 0 0 -0.17082 0 0 0 -1.44688 0 0.83697 -0.01613 0.69602 -0.48708
TRP_1000 -12.8008 3.56851 1.48485 -0.71318 0.21023 0.41366 1.75038 -2.64017 -0.02797 -0.13329 -2.01705 -0.23843 0 0 -0.48845 0 0 0.02127 0.02152 0 2.95405 -0.20733 0 1.6906 -0.14729 1.14611 -6.15279
ARG_1001 -6.14565 0.50405 5.92701 -0.83422 0.15556 0.60773 2.76297 -2.76042 -0.00992 -0.04523 -2.42752 -0.16063 0 0 -1.33213 0 0 0.74919 0.13088 1.54989 0 -0.25268 0 -1.2888 1.04491 2.45915 0.63415
GLU_1002 -6.38229 0.68611 6.81957 -0.21711 0.01 0.18888 3.57202 -3.01713 -0.0027 -0.05858 -6.11839 -0.00427 0 0 -1.79937 0 0 -0.02008 0.27862 0 4.46872 -0.04963 0 -2.7348 0.90367 1.86408 -1.61268
VAL_1003 -6.50904 0.8073 2.16587 -0.25802 0.1412 0.05224 2.10065 -2.0743 -0.04291 -0.29073 -0.79243 -0.26782 0 0 -0.7959 0 0 -0.0766 0.02885 0.3048 0 -0.79161 0 1.9342 -0.35611 0.72812 -3.99225
THR_1004 -5.27318 0.51182 3.38741 -0.15835 0.07357 0.05538 2.3915 -1.93334 -0 -0 -3.1339 -0.33458 0 0 0 0 0 -0.01269 0.0508 0.48366 0 -0.17931 2.37618 -1.0874 -0.15968 0.52037 -2.42173
ALA_1005 -3.83827 0.45538 1.88571 -0.0212 0 0 1.77328 -1.51297 -0 -0 -1.79313 -0.37835 0 0 0 0 0 0.21588 0 0 0 -0.52551 0 1.8394 0.03951 0.49425 -1.36602
LEU_1006 -8.46373 1.63324 1.62031 -0.44572 0.18142 0.07222 1.85386 -2.13956 -0.00948 -0.04442 -1.67153 0.16974 0 0 0 0 0 0.05219 0.02999 0.39092 0 -0.18296 0 0.18072 0.03603 1.11197 -5.62477
TYR_1007 -6.20575 0.49199 2.64844 -1.11859 0.62727 0.64445 1.84414 -2.0082 -0.01417 -0.15773 -1.88269 -0.429 0 0 0 0 0 0.61256 0.02992 0 2.30274 0.38969 0.00512 1.2797 1.97081 1.99638 3.02707
ILE_1008 -5.88695 0.75242 3.41161 -0.5911 0.64274 0.22178 1.81546 -2.26901 -0.02245 -0.1383 -2.60804 -0.35628 0 0 0 0 0 0.20144 0.01571 2.01812 0 1.01711 0 0.73287 2.50011 2.02706 3.48432
ASP_1009 -4.4419 0.29787 7.02507 -0.14275 0.06413 0.45723 4.26742 -2.9098 -0.0173 -0.14099 -6.4622 -1.03037 0 0 -1.04135 -0.99403 0 6.05339 0.0262 0 2.09433 -0.3797 0 -2.3716 1.13244 13.9053 15.3914
ASP_1010 -3.49139 0.63964 6.47073 -0.12736 0.04711 0.42201 2.97308 -2.71511 -0 -0 -5.78127 -0.06612 0 0 0 -0.2235 0 0.05781 0.03956 0 1.9671 -0.17739 0 -2.3716 1.04767 13.997 12.7079
ASP_1011 -4.047 0.35327 5.60274 -0.11016 0.01274 0.33684 2.87115 -2.55587 -0.02245 -0.1383 -2.52984 -0.40088 0 0 0 0 0 0.01184 0.0022 0 1.7122 0.0352 0 -2.3716 0.2931 1.0732 0.12838
PHE_1012 -8.52565 1.00327 4.51136 -0.55986 0.02522 0.21588 1.7264 -2.77625 -0 -0 -1.14931 -0.12274 0 0 0 0 0 -0.03295 0.16335 0 2.3925 0.18286 0 1.0402 -0.32974 0.39169 -1.84377
GLY_1013 -3.03661 0.17853 3.75959 -5e-05 0 0 1.98578 -1.91737 -0 -0 -1.78085 -0.42248 0 0 0 0 0 -0.03778 0 0 0 0.44716 0 0.83697 0.33401 0.42306 0.76996
ASN_1014 -4.52095 0.33284 5.0495 -0.17807 0.03812 0.26396 2.39127 -2.63434 -0 -0 -1.82026 -0.29908 0 0 0 0 0 -0.02433 0.00063 0 1.41246 0.3791 0 -0.93687 0.49191 0.25525 0.20114
ASN_1015 -6.4775 0.19048 6.76251 -0.18095 0.03101 0.25972 2.34999 -3.2471 -0.01073 -0.14543 -2.37611 -0.31472 0 0 0 0 0 0.03497 0.00636 0 1.617 0.40926 0 -0.93687 0.12367 0.25536 -1.64908
GLY_1016 -4.13134 0.31247 4.48731 -5e-05 0 0 2.27158 -2.30637 -0 -0 -2.15369 -0.40677 0 0 0 0 0 -0.08967 0 0 0 0.17131 0 0.83697 0.6796 0.18865 -0.13998
ILE_1017 -6.62023 0.78442 4.18043 -0.72563 0.37122 0.26998 2.63851 -2.71088 -0 -0 -2.53209 0.36268 0 0 0 0 0 -0.06151 0.01998 1.01687 0 -0.05808 0 0.73287 0.48723 0.60884 -1.23538
ASN_1018 -5.48756 0.39736 5.86937 -0.17704 0.03151 0.26165 2.65901 -2.98286 -0.01073 -0.14543 -1.85117 -0.29682 0 0 0 0 0 0.06953 0.0112 0 1.41577 0.38473 0 -0.93687 -0.0716 0.69264 -0.1673
SER_1019 -3.54233 0.18119 4.12242 -0.02641 0 0.06163 1.83508 -2.07429 -0 -0 -1.22139 -0.60383 0 0 0 0 0 0.09138 0.00058 0.70169 0 0.34296 0.60027 -0.77834 0.13356 0.22117 0.04533
LEU_1020 -7.94414 0.71381 4.13682 -0.52698 0.20807 0.11091 2.23125 -2.7844 -0.02046 -0.11766 -0.9172 0.14982 0 0 0 0 0 0.00315 0.18696 3.4784 0 -0.22665 0 0.18072 0.04863 0.40012 -0.68881
LEU_1021 -4.76212 0.53869 3.99403 -0.49701 0.21828 0.12404 2.03431 -2.06056 -0 -0 -1.32706 0.25348 0 0 0 0 0 -0.04802 0.13256 0.29419 0 -0.28765 0 0.18072 -0.23655 0.57335 -0.87531
ASP_1022 -3.43258 0.18715 3.66299 -0.12175 0.03678 0.38132 1.0658 -1.72752 -0.00204 -0.04222 -1.66117 -0.30844 0 0 0 0 0 -0.078 0.02169 0 2.49191 -0.41117 0 -2.3716 -0.58749 0.39072 -2.50563
ALA_1023 -4.5153 0.35143 3.06939 -0.02503 5e-05 0 1.67475 -1.99163 -0.02046 -0.11766 -0.80701 -0.23671 0 0 0 0 0 0.16244 0 0 0 0.00879 0 1.8394 -0.57998 0.32659 -0.86094
LEU_1024 -6.52222 0.77924 2.6591 -0.45176 0.14761 0.10283 1.0749 -1.92645 -0.03397 -0.18147 -0.6991 0.10739 0 0 -0.35612 0 0 0.12116 0.13021 0.2427 0 -0.2826 0 0.18072 -0.21532 0.84539 -4.27777
GLN_1025 -5.34248 0.35068 4.60939 -0.61308 0.17989 1.06373 2.46948 -2.42541 -0.00659 -0.03565 -1.90691 -1.7657 0 0 -0.35612 0 0 0.17879 0.02525 0 3.87415 0.26552 0 -0.18838 -0.06485 0.95088 1.26258
SER_1026 -1.77257 0.02225 2.37683 -0.03209 0.01615 0.02988 0.79203 -1.02057 -0 -0 -1.11482 -0.31391 0 0 -0.84369 0 0 0.03963 0.02008 0.31743 0 0.34656 0.60241 -0.77834 0.6514 0.55994 -0.1014
MET_1027 -6.3994 0.4961 2.78458 -0.43882 0.10854 0.09172 1.1022 -1.41908 -0.00654 -0.0339 -1.06229 0.01731 0 0 0 0 0 -0.00087 0.08266 1.47939 0 -0.02952 0 0.60916 0.6453 0.60552 -1.36794
GLY_1028 -2.35168 0.4139 2.04917 -0.00224 0 0 0.46945 -1.04823 -0 -0 0.19111 -0.39301 0 0 0 0 0 -0.11748 0 0 0 -1.49207 0 0.83697 0.20864 0.85304 -0.38244
PRO_1029 -2.46401 0.77748 0.77769 -0.13378 0.00777 0.09626 0.02589 -0.515 -0 -0 0.55125 0.17096 0 0 0 0 0 0.01473 0.03044 0.11285 0 -0.86667 0 -2.4119 -0.01921 1.13262 -2.71262
ASN_1030 -6.28604 1.20072 4.12701 -0.37873 0.12253 0.76022 2.56557 -2.42862 -0 -0 -1.53963 -0.87692 0 0 -0.7959 0 0 -0.06163 0.00264 0 1.66643 -1.02379 0 -0.93687 -0.08255 0.99346 -2.97209
THR_1031 -2.82968 0.09723 2.54305 -0.18162 0.06853 0.14058 0.36039 -1.28574 -0.0027 -0.05858 -0.031 -2.27213 0 0 0 0 0 0.02162 0.02379 0.50842 0 0.7958 2.33139 -1.0874 1.24269 0.67621 1.06087
VAL_1032 -4.47135 0.63865 2.46437 -0.27979 0.16919 0.05738 1.32636 -1.79755 -0 -0 -2.17036 0.37476 0 0 -0.43105 0 0 -0.06529 0.05664 0.15642 0 -0.18076 0 1.9342 0.75128 0.45655 -1.01036
ARG_1033 -3.93021 0.29259 4.52278 -0.93288 0.24029 0.6921 1.45841 -1.93454 -0.04291 -0.29073 -1.30656 -0.08311 0 0 -0.43105 0 0 0.11034 0.02287 1.91156 0 -0.24802 0 -1.2888 -0.44823 0.39852 -1.28758
LYS_1034 -3.07532 0.4613 3.93126 -0.46027 0.06408 0.29116 1.60002 -1.57303 -0.01957 -0.0519 -4.10552 0.00733 0 0 0 -0.2235 0 0.03411 0.15035 2.36225 0 0.01013 0 -1.5107 -0.19905 0.53777 -1.76909
SER_1035 -4.59708 0.47921 3.93674 -0.02081 0 0.02886 2.58939 -1.93593 -0.01357 -0.12542 -3.71775 -0.42959 0 0 -0.80727 0 0 0.03671 0.02347 0.70585 0 -0.43901 1.71942 -0.77834 0.60227 0.80584 -1.937
ASN_1036 -5.98343 0.74443 3.37349 -0.15773 0.00995 0.20917 1.73071 -2.1473 -0.00757 -0.06711 -2.86651 -0.9381 0 0 -1.79416 -0.45574 0 -0.0078 0.02573 0 1.9884 -0.08035 0 -0.93687 0.73379 0.97262 -5.65438
LEU_1037 -8.08089 1.26756 0.98796 -0.47215 0.2224 0.08975 1.31134 -1.71744 -0 -0 -0.84269 0.05792 0 0 -0.98689 0 0 0.22842 0.10492 0.64332 0 -0.13338 0 0.18072 -0.01509 0.80788 -6.34635
SER_1038 -4.739 0.96544 3.4763 -0.04181 0.00526 0.07946 1.1487 -1.5279 -0 -0 -0.89368 -0.27286 0 0 -0.52828 0 0 1.25447 0.16019 0.22487 0 -0.37585 1.73342 -0.77834 -0.2914 1.27433 0.8733
PRO_1039 -3.79623 0.73208 3.03487 -0.13332 0 0.09805 1.38793 -1.1681 -0 -0 -0.58832 0.27139 0 0 -0.52828 0 0 -0.03143 0.02994 0.37242 0 -1.13116 0 -2.4119 -0.17251 1.26134 -2.77323
THR_1040 -1.73477 0.12574 1.18348 -0.12517 0.07339 0.06978 0.16264 -0.67661 -0 -0 0.09751 -1.27799 0 0 0 0 0 -0.06971 0.01666 0.03905 0 -0.18497 2.26846 -1.0874 -0.22049 0.43505 -0.90535
ILE_1041 -2.90355 0.21347 1.94752 -0.48046 0.38476 0.09534 0.95695 -1.19459 -0 -0 0.55059 -0.06778 0 0 0 0 0 0.13251 0.00915 0.61317 0 -0.46858 0 0.73287 -0.08244 0.42022 0.85915
THR_1042 -4.32815 0.36238 3.60566 -0.17981 0.10593 0.07268 1.70965 -1.84946 -0 -0 -0.88458 -0.33785 0 0 0 0 0 -0.04334 0.00059 0.02833 0 0.14503 2.31239 -1.0874 0.3135 0.50114 0.44669
SER_1043 -3.34846 0.10981 4.03535 -0.02918 0 0.06772 1.57598 -1.89157 -0 -0 -1.28397 -0.61588 0 0 0 0 0 -0.00952 0.00047 0.63279 0 0.34233 0.60071 -0.77834 0.34217 0.30158 0.05199
GLU_1044 -3.58133 0.07258 4.4584 -0.45978 0.29564 1.45489 1.60385 -2.05766 -0.02938 -0.1583 -2.27142 -3.05984 0 0 0 0 0 -0.05568 0.01988 0 4.00714 -0.2776 0 -2.7348 -0.09994 0.19669 -2.67668
GLU_1045 -6.09713 0.4282 5.88141 -0.58675 0.13795 1.07799 2.21827 -2.55883 -0.0395 -0.22453 -1.1117 -0.72127 0 0 0 0 0 0.17446 0.19288 0 3.30132 -0.24677 0 -2.7348 -0.43984 0.21051 -1.13814
ILE_1046 -8.14886 1.00637 6.2486 -0.48907 0.31438 0.09653 3.03881 -3.43899 -0.01158 -0.06826 -2.30033 0.11481 0 0 0 0 0 -0.0447 0.13447 0.45753 0 -0.41958 0 0.73287 -0.03229 0.37376 -2.43554
SER_1047 -3.93797 0.13092 4.91072 -0.02738 0 0.06392 2.22944 -2.3193 -0 -0 -3.1741 -0.58247 0 0 0 0 0 -0.03002 0.00088 0.75087 0 0.33773 0.60082 -0.77834 0.18331 0.325 -1.31597
THR_1048 -4.55557 0.23122 5.35716 -0.20235 0.1384 0.07265 2.4767 -2.44117 -0 -0 -2.47061 -0.00705 0 0 0 0 0 0.00242 0.00237 0.05305 0 -0.01479 2.28742 -1.0874 0.19566 0.2528 0.29091
LEU_1049 -8.98342 0.8514 5.25756 -0.51566 0.32896 0.14014 2.60689 -3.30153 -0.02114 -0.19253 -1.20333 0.17078 0 0 0 0 0 0.69036 0.03039 0.23819 0 -0.24659 0 0.18072 -0.03161 0.8132 -3.18723
LEU_1050 -8.00671 1.12443 4.13756 -0.46253 0.18117 0.09748 2.82528 -2.86176 -0.00153 -0.00512 -2.64703 0.19879 0 0 0 0 0 -0.03066 0.09982 0.43931 0 -0.25642 0 0.18072 -0.26413 1.17532 -4.07602
THR_1051 -4.1552 0.38922 5.34126 -0.20479 0.1236 0.07456 3.0399 -2.49152 -0.01158 -0.06826 -4.10893 -0.06873 0 0 0 0 0 -0.0186 0 0.12939 0 0.14844 2.27409 -1.0874 -0.04933 0.75432 0.01046
LYS_1052 -6.03134 0.41761 7.05582 -0.7248 0.314 0.45398 3.14447 -2.97211 -0.01957 -0.0519 -3.89293 0.21877 0 0 0 -0.73336 0 -0.13557 0.02146 2.77594 0 -0.02859 0 -1.5107 -0.15677 0.63425 -1.22134
LEU_1053 -8.01632 0.9534 3.35123 -0.51638 0.22292 0.13023 2.99342 -2.52963 -0.02131 -0.12876 -1.71801 -0.05404 0 0 0 0 0 -0.01365 0.05133 2.94394 0 -0.11828 0 0.18072 -0.44681 0.60173 -2.13426
SER_1054 -3.43183 0.49744 3.97529 -0.04109 0.00086 0.05804 2.04525 -1.8207 -0.00153 -0.00512 -1.6837 -0.31101 0 0 0 0 0 -0.00802 0.03791 0.22978 0 -0.33419 1.78529 -0.77834 -0.5135 0.31342 0.01424
GLU_1055 -3.74859 0.25976 5.73029 -0.22097 0.02986 0.33237 2.1131 -2.18919 -0 -0 -2.90194 -0.59413 0 0 0 -0.73336 0 0.01624 0.00351 0 2.95082 -0.10376 0 -2.7348 -0.572 0.23398 -2.1288
MET_1056 -4.99494 0.50487 2.49784 -0.30553 0.08969 0.0507 1.38944 -1.40552 -0.02131 -0.12876 -0.48359 -0.08001 0 0 0 0 0 -0.00987 0.10066 1.61678 0 0.08493 0 0.60916 -0.43944 0.4989 -0.426
GLU_1057 -1.86818 0.10591 2.76515 -0.20603 0.02393 0.30686 1.00651 -1.13388 -0 -0 -0.75882 -0.55136 0 0 -0.94626 0 0 0.03323 0.0327 0 2.841 -0.04812 0 -2.7348 0.48226 0.68425 0.03436
SER_1058 -3.64742 0.20629 4.50078 -0.02822 0 0.04706 1.74516 -1.92414 -0 -0 -1.05407 -1.10854 0 0 -1.50047 0 0 0.07186 0.01023 1.63676 0 -0.10908 0.62657 -0.77834 0.39212 0.59389 -0.31954
ARG_1059 -4.75028 0.67123 3.49403 -0.9873 0.19359 0.64014 2.28303 -1.9347 -0.00173 -0.00735 -1.84777 0.20045 0 0 -1.1263 0 0 -0.05813 0.11289 3.36232 0 -0.13973 0 -1.2888 -0.5042 0.70028 -0.98832
VAL_1060 -7.1621 1.83094 1.8574 -0.27783 0.26687 0.05908 2.24556 -2.08819 -0 -0 -2.18283 -0.32218 0 0 -0.64735 0 0 0.01682 0.16465 0.24572 0 -0.65356 0 1.9342 -0.40156 1.20635 -3.90802
PHE_1061 -8.72876 0.97432 3.38077 -1.1416 0.2141 0.74636 2.13937 -2.57003 -0.00173 -0.00735 -2.57261 -0.12149 0 0 0 0 0 -0.01586 0.00367 0 1.51663 -0.53902 0 1.0402 -0.30014 1.38692 -4.59624
VAL_1062 -8.48867 1.48988 2.35675 -0.2972 0.32803 0.06427 2.81862 -2.5609 -0.00695 -0.02715 -3.07924 0.01582 0 0 0 0 0 0.08276 0.03093 0.26364 0 -0.59362 0 1.9342 -0.31729 1.16578 -4.82035
VAL_1063 -7.64727 1.40522 2.06997 -0.39238 0.41344 0.09549 2.18771 -2.34253 -0.00488 -0.06162 -2.45302 -0.24867 0 0 0 0 0 -0.08203 0.04014 1.07357 0 -0.77881 0 1.9342 -0.37832 1.26529 -3.90448
HIS_1064 -8.53219 1.02572 4.63375 -0.50046 0.04237 0.58229 2.39457 -2.98949 -0.01643 -0.07157 -2.32578 -0.22941 0 0 0 -0.43773 0 0.06408 0.00891 0 2.25892 -0.30755 0 -0.45461 0.21908 1.02268 -3.61284
VAL_1065 -6.45721 1.43354 0.34792 -0.32664 0.29223 0.07179 0.46796 -1.46434 -0.00488 -0.06162 -0.43141 -0.76965 0 0 0 0 0 0.29928 0.01608 0.47734 0 -0.24037 0 1.9342 0.28029 0.67047 -3.465
GLU_1066 -5.81922 0.88567 6.01478 -0.26484 0.02893 0.31398 2.82837 -2.50233 -0.04595 -0.26443 -2.64663 -0.23794 0 0 0 0 0 -0.0596 0.00753 0 2.88607 -0.0303 0 -2.7348 -0.45617 1.46586 -0.63101
PRO_1067 -6.09555 0.91155 3.83192 -0.06522 0 0.04114 1.31809 -1.385 -0 -0 -0.49127 0.61246 0 0 0 0 0 -0.08221 0.14054 0.14422 0 -0.66051 0 -2.4119 0.0105 1.44859 -2.73267
LYS_1068 -4.6856 0.33983 5.03511 -0.31319 0.03984 0.14827 1.53849 -2.02576 -0.03577 -0.14747 -0.59055 0.0131 0 0 0 0 0 0.02388 0.06589 1.79456 0 -0.04026 0 -1.5107 0.13659 0.47902 0.26526
LEU_1069 -8.7251 0.89451 4.57659 -0.45868 0.15911 0.10952 3.58857 -2.94921 -0.00505 -0.06115 -2.03424 0.13508 0 0 0 0 0 0.13741 0.05047 0.33286 0 -0.31309 0 0.18072 -0.33263 0.45698 -4.25732
GLY_1070 -4.56609 0.52849 4.76478 -5e-05 0 0 2.48406 -2.52538 -0 -0 -2.15631 -0.43268 0 0 0 0 0 -0.00818 0 0 0 0.19646 0 0.83697 0.44542 0.39553 -0.03697
ARG_1071 -7.56076 0.59342 6.7136 -0.59504 0.24646 0.38917 2.9429 -3.19108 -0.0007 -0.00244 -2.38414 0.20648 0 0 0 -0.65239 0 -0.01631 0.38917 2.33866 0 -0.0812 0 -1.2888 0.62488 0.4855 -0.84264
GLU_1072 -6.52196 0.60583 7.33709 -0.21157 0.02884 0.29222 3.06109 -3.38321 -0.00505 -0.06115 -3.98678 -0.58576 0 0 0 0 0 0.06992 0.00838 0 3.01421 -0.32266 0 -2.7348 -0.3115 0.59237 -3.11451
LEU_1073 -7.98552 0.63653 3.66496 -0.66884 0.14593 0.24665 3.05508 -2.85628 -0 -0 -2.9386 0.075 0 0 0 0 0 0.12666 0.02546 0.89992 0 -0.22702 0 0.18072 -0.40642 0.43145 -5.59432
PHE_1074 -11.641 1.74418 5.57938 -0.65751 0.0588 0.26391 3.22027 -3.74435 -0.00253 -0.01506 -2.49506 -0.01967 0 0 0 0 0 -0.03697 0.07604 0 2.76683 -0.02413 0 1.0402 -0.177 0.77426 -3.28936
ILE_1075 -7.7368 0.58121 6.25817 -0.49652 0.34263 0.10014 2.63231 -3.2412 -0 -0 -2.33411 0.01877 0 0 0 0 0 0.01808 0.02293 0.55816 0 -0.36923 0 0.73287 -0.05601 0.7552 -2.21339
MET_1076 -10.316 0.83383 5.06864 -0.31266 0.09049 0.04158 3.18017 -3.22824 -0 -0 -2.3271 -0.06938 0 0 0 0 0 -0.0049 0.03173 1.07373 0 0.07319 0 0.60916 0.10897 0.50065 -4.6461
ALA_1077 -6.49145 0.55995 4.69847 -0.02336 0 0 3.55605 -3.05606 -0 -0 -3.59655 -0.36536 0 0 0 0 0 -0.04798 0 0 0 -0.28033 0 1.8394 -0.19665 0.41796 -2.98592
GLN_1078 -6.2245 0.31639 6.48945 -0.24817 0.05012 0.21258 3.46587 -3.13876 -0 -0 -3.30325 -0.4863 0 0 -0.97588 -0.91453 0 0.19481 0.13417 0 2.70255 -0.04254 0 -0.18838 -0.31804 0.37982 -1.89457
ARG_1079 -4.37093 0.19247 3.91397 -0.44083 0.04722 0.21516 1.53535 -1.92169 -0.00253 -0.01506 -0.92608 0.37778 0 0 0 0 0 -0.05419 0.08402 2.06822 0 -0.11821 0 -1.2888 -0.30205 0.40117 -0.60502
LEU_1080 -6.39221 0.99472 3.02024 -0.67297 0.24765 0.27113 1.12062 -1.998 -0 -0 -0.72081 0.07071 0 0 0 0 0 -0.04117 0.14103 1.68816 0 -0.22579 0 0.18072 -0.38837 0.61214 -2.09221
GLN_1081 -3.59801 0.32565 3.98957 -0.603 0.10799 0.59011 2.18498 -1.97609 -0 -0 -1.39357 -0.66721 0 0 -0.97588 0 0 -0.08627 0.19234 0 2.48651 -0.15462 0 -0.18838 -0.05205 0.71219 0.89426
MET_1082 -5.80104 0.72783 3.18773 -0.73299 0.24226 0.34249 1.04665 -1.56932 -0.0102 -0.05009 -0.95803 -0.2798 0 0 0 0 0 0.00839 0.0338 2.08492 0 0.074 0 0.60916 0.15634 0.51243 -0.37546
MET_1083 -5.13152 0.39316 0.31925 -0.18812 0.01113 0.07574 0.2183 -0.88023 -0 -0 0.232 -0.41693 0 0 0 0 0 -0.01872 0.16384 2.4384 0 0.22288 0 0.60916 0.27147 0.47407 -1.20612
SER_1084 -3.80333 0.5023 3.63343 -0.027 0 0.04613 2.15571 -1.81851 -0.02332 -0.11961 -1.04952 -1.07733 0 0 -0.96255 0 0 -0.00877 0.05313 1.80717 0 -0.08006 0.65001 -0.77834 0.15471 0.26495 -0.48082
GLN_1085 -1.64208 0.13494 1.74721 -0.72704 0.24381 1.05723 0.67467 -0.8692 -0 -0 0.2687 -2.2465 0 0 0 0 0 -0.0613 0.00232 0 2.94269 -0.07672 0 -0.18838 -0.22849 0.1522 1.18407
GLY_1086 -2.5536 0.39652 2.80329 -6e-05 0 0 1.4411 -1.4173 -0 -0 -1.6329 -0.39744 0 0 -2.08885 0 0 -0.12106 0 0 0 0.28637 0 0.83697 -0.20807 0.13961 -2.51542
TYR_1087 -7.46784 0.89645 4.09965 -0.50673 0.22465 0.22162 2.73947 -2.6272 -0.03178 -0.1666 -1.21626 -0.23363 0 0 0 0 0 0.02343 0.00514 0 4.03664 -0.29824 0.01317 1.2797 -0.13215 0.3583 1.21779
VAL_1088 -6.29438 0.8067 1.55051 -0.26782 0.13792 0.05509 2.31009 -1.94386 -0.00208 -0.00567 -1.16673 -0.28781 0 0 0 0 0 0.00946 0.00031 0.20009 0 -0.69236 0 1.9342 -0.29305 0.64974 -3.29964
TRP_1089 -10.2449 2.01865 1.22025 -1.10845 0.02898 0.32488 1.52624 -2.17148 -0.02621 -0.17465 -1.72985 -0.71887 0 0 0 0 0 -0.00708 0.04474 0 3.53961 -0.07108 0 1.6906 0.17813 1.10569 -4.57483
ILE_1090 -9.84784 1.21344 1.99838 -0.55883 0.32344 0.15784 2.67205 -2.62435 -0.00208 -0.00567 -2.75967 0.06821 0 0 0 0 0 -0.02987 0.11173 3.01482 0 -0.75901 0 0.73287 0.09866 1.12182 -5.07405
VAL_1091 -7.57089 1.4017 2.66821 -0.35734 0.38095 0.08479 3.41988 -2.45686 -0.0013 -0.0043 -1.45976 -0.19712 0 0 0 0 0 0.03367 0.12973 0.79317 0 -0.46382 0 1.9342 -0.41001 0.71141 -1.36369
THR_1092 -5.97333 0.60784 3.72858 -0.13222 0.04733 0.04388 2.20086 -2.30784 -0 -0 -1.11778 -0.01195 0 0 0 -0.43773 0 1.90542 0.00015 0.05387 0 -0.01356 2.2891 -1.0874 -0.0306 16.1213 15.886
GLU_1093 -6.8569 1.27312 6.28578 -0.32576 0.05439 0.42294 2.55005 -2.71529 -0.00667 -0.06408 -2.12744 -0.24589 0 0 0 -0.48497 0 0.02703 0.03325 0 5.01735 -0.26147 0 -2.7348 1.10425 16.5531 17.498
ALA_1094 -2.6337 0.1944 1.95404 -0.02347 0 0 0.7614 -1.16402 -0.00965 -0.13288 0.55733 -0.3614 0 0 0 0 0 -0.11908 0 0 0 -0.40184 0 1.8394 0.77068 1.01758 2.2488
MET_1095 -6.55128 0.7543 3.8818 -0.32405 0.08372 0.0717 1.95016 -1.89661 -0 -0 -1.8686 -0.27582 0 0 0 0 0 0.05547 0.22018 1.12844 0 0.1126 0 0.60916 -0.4654 0.52485 -1.98938
THR_1096 -7.32013 1.50701 7.36195 -0.18596 0.11053 0.10454 3.51304 -3.53103 -0 -0 -3.71505 -0.29882 0 0 0 -0.48497 0 -0.13541 0.05636 1.56064 0 0.43958 2.32314 -1.0874 -0.17517 0.85302 0.8959
SER_1097 -3.58219 0.50008 4.50381 -0.02911 3e-05 0.04805 1.8918 -2.03524 -0.01846 -0.20607 -2.03859 -0.93811 0 0 -0.47943 0 0 0.15171 0.00197 0.1659 0 -0.23665 0.60404 -0.77834 -0.20445 0.64395 -2.0353
VAL_1098 -6.84409 1.48142 2.85915 -0.30568 0.27945 0.0721 2.31272 -2.33746 -0 -0 -1.20835 -0.56462 0 0 0 0 0 0.00115 0.0011 0.33321 0 -0.44482 0 1.9342 -0.14017 0.39003 -2.18065
MET_1099 -7.9735 0.83693 4.68537 -0.34272 0.05829 0.21048 1.91198 -2.39279 -0.00803 -0.03941 -0.30618 -0.11492 0 0 0 0 0 -0.101 0.49003 2.31011 0 -0.10869 0 0.60916 -0.00511 0.70139 0.42139
ASN_1100 -3.46055 0.33525 3.79042 -0.42846 0.07854 0.86296 1.48201 -1.90502 -0.00183 -0.02533 -1.25403 -0.35359 0 0 0 0 0 0.16133 0.00029 0 3.2929 -0.16246 0 -0.93687 -0.33475 0.53203 1.67284
ASP_1101 -2.85346 0.38929 4.90157 -0.11153 0.01358 0.34447 2.10971 -2.07849 -0.00257 -0.01097 -4.80303 -0.22787 0 0 0 -0.2507 0 -0.04802 0.03292 0 2.18823 -0.18889 0 -2.3716 -0.46891 0.29672 -3.13956
LEU_1102 -4.28323 0.32293 3.42313 -0.45298 0.17752 0.07992 1.70891 -1.8447 -0 -0 -0.84395 0.20876 0 0 0 0 0 0.12913 0.07501 0.49591 0 0.08153 0 0.18072 -0.02874 0.35552 -0.21462
SER_1103 -3.10885 0.65421 2.53975 -0.0225 0 0.01931 0.54708 -1.22133 -0.01034 -0.04871 -0.09395 -0.10535 0 0 0 0 0 0.45148 0.03198 0.63191 0 -0.17761 0.60407 -0.77834 -0.01453 0.47356 0.37185
THR_1104 -5.2414 0.73962 3.81733 -0.12062 0.07288 0.07707 2.24583 -2.01871 -0.00127 -0.02949 -1.58964 -0.63076 0 0 -0.39031 0 0 0.20934 0.00041 0.04998 0 -0.43993 2.28934 -1.0874 -0.49885 1.35109 -1.19548
ASP_1105 -6.53316 1.08763 9.00118 -0.29005 0.05788 0.94539 4.79154 -3.64119 -0 -0 -8.09499 0.07556 0 0 -2.11569 0 0 6.48075 0.23457 0 2.4685 -0.11848 0 -2.3716 1.25698 4.39122 7.62602
PRO_1106 -5.37278 0.76552 2.93728 -0.11799 0.00368 0.07291 0.63146 -1.1678 -0.00232 -0.0093 -0.43322 0.77671 0 0 -0.4129 0 0 0.06786 0.03715 0.03521 0 1.3549 0 -2.4119 2.14036 3.9554 2.85023
LYS_1107 -4.02427 1.04301 3.67707 -0.74887 0.23076 0.4518 1.18975 -1.57098 -0 -0 0.39669 0.14039 0 0 0 0 0 0.37984 0.11607 1.88332 0 -0.23417 0 -1.5107 0.67933 0.93618 3.03523
PHE_1108 -6.90082 0.85374 4.6176 -0.9655 0.23274 0.49265 2.40411 -2.47562 -0 -0 -1.74442 0.01363 0 0 0 0 0 -0.05031 0.01547 0 3.8091 0.14604 0 1.0402 -0.01537 1.29402 2.76725
SER_1109 -6.27362 1.92701 6.60582 -0.02858 0.00058 0.04281 2.80838 -3.20193 -0 -0 -2.68978 -0.98483 0 0 -0.4129 0 0 0.00906 0.01371 0.20804 0 -0.16091 0.86159 -0.77834 0.07163 1.73891 -0.24335
GLN_1110 -2.89455 0.49005 3.80408 -0.84433 0.14681 0.89746 1.72636 -1.77656 -0.01177 -0.17752 -1.39597 -1.00052 0 0 0 0 0 -0.06956 0.00362 0 2.94935 -0.25825 0 -0.18838 -0.08589 0.89911 2.21356
ALA_1111 -3.44354 0.39547 2.34863 -0.02573 0.00056 0 1.63597 -1.6054 -0 -0 -1.11725 -0.39237 0 0 0 0 0 -0.10632 0 0 0 -0.13154 0 1.8394 -0.55446 0.31881 -0.83777
LEU_1112 -8.72557 1.14122 4.12942 -0.5278 0.31222 0.16618 2.79335 -2.93102 -0 -0 -2.22543 0.07001 0 0 0 0 0 0.00245 0.37741 0.09721 0 -0.1237 0 0.18072 -0.61295 0.74656 -5.12972
GLN_1113 -2.46195 0.20027 3.19098 -0.33808 0.04944 0.19872 1.28552 -1.49473 -0.01177 -0.17752 -0.62376 -0.19211 0 0 0 0 0 -0.07794 0.00309 0 2.75039 0.13993 0 -0.18838 -0.39216 0.74959 2.60953
GLY_1114 -1.15645 0.06717 1.20305 -5e-05 0 0 0.22868 -0.65541 -0.01402 -0.05009 -0.01697 -0.38432 0 0 0 0 0 -0.18489 0 0 0 -1.43387 0 0.83697 -0.67728 0.24917 -1.98831
VAL_1115 -4.91811 0.50091 2.46879 -0.28121 0.21848 0.06117 1.29128 -1.87967 -0.00487 -0.02244 -0.6586 -0.17632 0 0 0 0 0 0.13354 0.00436 0.33143 0 -0.76938 0 1.9342 -0.7665 0.24045 -2.29249
ILE_1116 -1.54851 0.11178 0.75115 -0.4884 0.32309 0.12222 0.01439 -0.53295 -0.01402 -0.05009 0.22877 -0.1208 0 0 0 0 0 -0.02053 0.01041 0.36338 0 -0.36434 0 0.73287 -0.30461 0.37366 -0.4125
GLY_1117 -2.97223 0.49616 1.63328 -0.00144 0 0 0.56227 -1.23255 -0.00614 -0.05192 -0.70636 -0.33441 0 0 0 0 0 -0.07899 0 0 0 -1.54214 0 0.83697 0.26348 0.33363 -2.80038
THR_1118 -5.73117 0.69314 3.10772 -0.10799 0.09273 0.07337 1.78829 -2.13694 -0.01823 -0.09823 -2.34495 -0.73533 0 0 -0.64847 0 0 0.00884 0.01907 0.10115 0 -0.46318 2.8119 -1.0874 0.15043 0.36298 -4.16228
ARG_1119 -6.31582 1.12601 3.85052 -0.76987 0.17319 0.53265 1.39861 -1.9799 -0 -0 -0.49822 0.18392 0 0 -0.39031 0 0 0.11128 0.25254 1.95104 0 0.08759 0 -1.2888 0.21835 1.01892 -0.33833
SER_1120 -3.45817 0.63269 3.32292 -0.02982 0 0.07141 0.9378 -1.45152 -0 -0 -1.02343 -0.43951 0 0 -0.50996 0 0 0.13816 0.00138 0.75229 0 0.0698 0.60228 -0.77834 1.65833 0.95712 1.45342
HIS_D_1121 -7.84552 0.67506 6.00602 -0.36054 0.00352 0.43933 3.15873 -2.84139 -0.0007 -0.00244 -2.92284 -0.33287 0 0 -0.86714 -1.56692 0 0.15813 0.02244 0 2.37573 -0.08719 0 -0.45461 1.23696 0.51253 -2.69372
ILE_1122 -7.30592 1.35705 2.34532 -0.4876 0.42539 0.10884 1.64532 -1.86821 -0 -0 -1.48136 0.31793 0 0 -0.73859 0 0 -0.08566 0.02 0.33917 0 -0.42672 0 0.73287 -0.25413 1.1954 -4.16089
PRO_1123 -4.30547 0.63205 3.14877 -0.19664 0.00529 0.14327 1.80943 -1.32265 -0.0096 -0.06858 -2.20275 0.01767 0 0 0 0 0 -0.00951 0.00014 0.43831 0 -0.90877 0 -2.4119 -0.48615 1.1191 -4.60798
GLY_1124 -2.05594 0.31407 2.08045 -0.00027 0 0 1.09286 -1.01919 -0 -0 -1.06235 -0.21823 0 0 -0.74199 0 0 -0.03912 0 0 0 0.28352 0 0.83697 -0.15267 0.5017 -0.1802
SER_1125 -3.14152 0.37954 3.37829 -0.04424 0 0.0752 2.11977 -1.71622 -0 -0 -2.54816 -0.5056 0 0 -0.74199 0 0 0.05151 0.03335 1.22543 0 0.84231 1.89014 -0.77834 0.80452 0.48926 1.81322
SER_1126 -6.22053 0.73043 5.12544 -0.03186 0 0.02023 3.08978 -2.57891 -0.06041 -0.41167 -2.9561 0.03335 0 0 0 0 0 0.10964 0.01009 0.52242 0 -0.12461 1.72509 -0.77834 0.50116 0.49517 -0.79962
LEU_1127 -8.92608 1.52345 1.56476 -0.65976 0.57552 0.16144 2.66309 -2.13758 -0.00636 -0.02118 -2.08434 0.14447 0 0 0 0 0 -0.07515 0.22711 2.68836 0 -0.28296 0 0.18072 -0.15006 1.04279 -3.57177
LEU_1128 -7.57842 0.70284 3.58914 -0.46344 0.16337 0.10538 2.46676 -2.51556 -0.00832 -0.02543 -3.36912 0.14815 0 0 0 0 0 0.26003 0.17633 2.00439 0 -0.31587 0 0.18072 0.05989 1.42434 -2.99482
GLN_1129 -7.40034 0.50611 5.09535 -0.55163 0.12582 0.55164 2.6401 -2.81332 -0.01569 -0.11852 -2.59398 -0.72094 0 0 -0.52829 0 0 0.04864 0.05109 0 3.13012 0.00629 0 -0.18838 0.3103 1.3112 -1.15443
ASP_1130 -6.47542 0.59837 7.94793 -0.11352 0.02249 0.33878 3.16156 -3.55356 -0.01073 -0.12079 -5.1232 -1.19168 0 0 -0.31038 0 0 0.15367 0.05823 0 2.10617 -0.08906 0 -2.3716 0.47013 0.85421 -3.64842
TYR_1131 -9.66795 2.09276 5.60695 -0.65815 0.10753 0.34617 2.62658 -3.34561 -0.00293 -0.03009 -1.50515 -0.07872 0 0 -0.31038 0 0 0.52875 0.0013 0 2.5408 -0.00239 0.06515 1.2797 1.58552 0.69524 1.87507
LYS_1132 -4.78854 0.88166 7.53492 -0.49521 0.14619 0.27682 3.55992 -2.78566 -0.00941 -0.1028 -6.35181 -0.02557 0 0 -0.47943 -0.2507 0 0.3304 0.1908 2.58408 0 -0.15764 0 -1.5107 2.57041 1.42882 2.54654
ASP_1133 -4.52376 0.36793 6.92846 -0.25621 0.12113 0.90116 2.58372 -2.70199 -0.02884 -0.25187 -4.05791 -0.94439 0 0 -0.80903 -0.84126 0 0.08689 0 0 1.92542 -0.80143 0 -2.3716 1.14189 1.42735 -2.10436
ARG_1134 -7.36432 0.81558 7.10895 -0.76578 0.2033 0.46593 2.7128 -3.19324 -0.05715 -0.49758 -1.7614 0.03619 0 0 0 0 0 0.00751 0.27526 2.48233 0 -0.06321 0 -1.2888 0.36692 0.98549 0.46879
TRP_1135 -7.60762 0.54756 3.87704 -0.78041 0.01223 0.29259 2.41216 -2.58396 -4e-05 -0.00015 -0.81738 -0.20797 0 0 0 0 0 -0.0204 0.06391 0 3.13324 -0.23884 0 1.6906 0.36988 0.81502 0.95744
VAL_1136 -6.37158 0.57989 1.91072 -0.30668 0.14284 0.06799 1.30629 -2.03341 -0.01456 -0.12215 -0.43453 -0.24976 0 0 0 0 0 0.12178 0.01164 0.18554 0 -0.40687 0 1.9342 0.03305 0.80751 -2.83808
GLU_1137 -2.74131 0.09144 3.74171 -0.44444 0.0507 0.84468 0.69273 -1.56046 -0.02585 -0.25791 -0.66114 -0.45677 0 0 -0.80903 0 0 -0.07373 0.24843 0 3.44772 -0.34922 0 -2.7348 -0.34453 0.7141 -0.6277
LEU_1138 -6.26091 1.32704 3.46651 -0.73629 0.33636 0.30328 2.16473 -2.24527 -0 -0 -2.69186 0.23322 0 0 0 0 0 0.25785 0.0265 0.69558 0 -0.21332 0 0.18072 -0.15083 0.99363 -2.31304
HIS_1139 -7.09451 0.56776 4.08804 -0.40952 0.0171 0.47434 2.08638 -2.48303 -0.01218 -0.05171 -2.56235 -0.38915 0 0 -0.47315 -0.93309 0 -0.00229 0.00555 0 2.15684 -0.19417 0 -0.45461 0.44977 1.12755 -4.08645
GLY_1140 -1.90146 0.19841 2.17111 -0.00025 0 0 1.20644 -1.1575 -0 -0 -0.6174 -0.1843 0 0 0 0 0 -0.04485 0 0 0 -1.19953 0 0.83697 0.67782 0.40577 0.39123
ASN_1141 -0.96657 0.04474 1.3421 -0.19597 0.04351 0.31593 0.16017 -0.63558 -0 -0 -0.02436 -0.45622 0 0 0 0 0 -0.05505 0.01065 0 2.04811 -0.59014 0 -0.93687 0.0498 0.09594 0.25021
ASP_1142 -1.78694 0.1109 2.62803 -0.1061 0.00795 0.29569 0.77859 -1.17757 -0 -0 -0.40131 -0.30696 0 0 0 0 0 -0.0178 0.01007 0 1.86099 0.03563 0 -2.3716 -0.65638 0.15308 -0.94372
SER_1143 -1.30969 0.08006 1.53262 -0.02869 0.00061 0.02389 0.44392 -0.74642 -0.01314 -0.14157 -0.37476 -0.32771 0 0 0 0 0 -0.10337 0.00218 0.52247 0 0.15204 0.60049 -0.77834 -0.44408 0.15727 -0.75223
SER_1144 -2.54379 0.12972 2.11397 -0.02807 0 0.04698 1.31139 -1.15488 -0 -0 -0.14067 -1.02557 0 0 -0.8308 0 0 0.01176 0.01942 1.45529 0 0.00891 0.60248 -0.77834 -0.18967 0.12983 -0.86205
VAL_1145 -4.50954 0.42915 2.01637 -0.30644 0.17175 0.0665 1.33124 -1.54826 -0 -0 -1.23286 -0.39088 0 0 -1.41051 0 0 -0.05321 0.02923 0.11534 0 0.07998 0 1.9342 -0.02458 0.31758 -2.98495
GLY_1146 -3.26613 0.62786 3.73621 -0.00016 0 0 2.04081 -1.8947 -0 -0 -0.7988 -0.17396 0 0 -0.8308 0 0 -0.09701 0 0 0 -1.48519 0 0.83697 0.9808 0.9542 0.6301
PRO_1147 -2.04134 0.37808 1.28145 -0.09029 0.00038 0.05653 0.42237 -0.6523 -0 -0 0.85038 0.69253 0 0 0 0 0 -0.06416 0.00332 0.572 0 -0.43562 0 -2.4119 0.7442 0.88467 0.1903
ALA_1148 -1.57477 0.29288 1.25933 -0.02395 0 0 0.36853 -0.71756 -0 -0 0.28327 -0.36142 0 0 0 0 0 -0.04383 0 0 0 -0.39434 0 1.8394 -0.5315 0.33355 0.72959
GLN_1149 -5.5191 0.6661 5.36789 -0.26239 0.01452 0.17755 2.929 -2.54043 -0 -0 -2.33052 -0.37446 0 0 -0.73512 -0.59252 0 0.07163 0.21461 0 3.38053 -0.05973 0 -0.18838 -0.4203 0.61005 0.40896
MET_1150 -4.48224 0.43011 3.20047 -0.32244 0.09872 0.04203 2.34456 -1.81183 -0.00344 -0.03594 -2.64738 -0.18309 0 0 0 0 0 -0.0149 0.06264 1.20286 0 0.0838 0 0.60916 -0.31539 0.68889 -1.05341
ASN_1151 -4.4779 0.59176 3.12685 -0.19634 0.03021 0.29903 1.54709 -1.86344 -0 -0 0.07672 -0.41957 0 0 0 -0.59252 0 0.09214 0.01096 0 1.9065 -0.08478 0 -0.93687 -0.38539 0.33936 -0.9362
ASN_1152 -7.755 0.85741 4.94953 -0.37432 0.03064 0.77128 2.32677 -3.03789 -0.01314 -0.14157 -1.95877 -0.46185 0 0 -0.67538 0 0 -0.04757 0.04603 0 3.27948 -0.24883 0 -0.93687 -0.36812 0.42379 -3.33439
VAL_1153 -6.66143 0.59731 3.17297 -0.276 0.1922 0.05856 2.15762 -2.43285 -0.04416 -0.16372 -0.90832 -0.28895 0 0 0 0 0 0.3494 0.00031 0.0489 0 -0.33766 0 1.9342 0.40666 0.48508 -1.70987
TYR_1154 -6.89763 0.60102 2.90565 -0.72502 0.07752 0.39774 2.548 -2.22839 -0 -0 -1.47287 -0.13978 0 0 0 0 0 0.16587 0.0557 0 2.211 -0.00062 3e-05 1.2797 0.62339 0.50096 -0.09772
ALA_1155 -4.26297 0.34853 3.2304 -0.02159 0 0 2.25316 -2.17925 -0.04416 -0.16372 -1.30421 -0.40623 0 0 0 0 0 -0.01993 0 0 0 -0.31867 0 1.8394 -0.23537 0.45298 -0.83164
TRP_1156 -9.3752 1.19271 4.63682 -0.69543 0.20455 0.39445 2.41121 -3.36106 -0.00344 -0.03594 -0.70476 -0.41279 0 0 0 0 0 0.12526 0.0308 0 3.0151 -0.06656 0 1.6906 -0.30303 0.39986 -0.85686
TYR_1157 -9.27014 0.60487 5.57716 -0.54051 0.20271 0.25351 3.8881 -3.52306 -0 -0 -1.95704 -0.35113 0 0 0 -0.93309 0 0.01727 0.04879 0 2.98116 0.11152 0.00068 1.2797 -0.14571 0.51024 -1.245
ALA_1158 -4.98535 0.43616 4.42529 -0.02108 0 0 2.9916 -2.75452 -0.00386 -0.02446 -2.82041 -0.35132 0 0 0 0 0 0.03722 0 0 0 -0.18771 0 1.8394 -0.27366 0.49009 -1.20262
TYR_1159 -7.8771 0.91022 4.80675 -0.62129 0.06729 0.2605 2.89501 -3.14894 -0 -0 -2.36453 -0.2756 0 0 0 0 0 0.02632 0.18084 0 3.04377 -0.16412 0.00058 1.2797 -0.22872 0.4731 -0.73623
ASP_1160 -6.22354 0.33012 7.36612 -0.11015 0.00966 0.33552 3.24068 -3.36705 -0.0211 -0.16023 -3.37062 -0.39431 0 0 0 0 0 -0.01477 0.01486 0 1.73871 0.23914 0 -2.3716 -0.19569 0.41622 -2.53803
ALA_1161 -4.90841 0.21855 5.18568 -0.02158 0 0 2.7058 -2.86703 -0 -0 -2.15942 -0.33997 0 0 0 0 0 -0.0293 0 0 0 -0.13941 0 1.8394 -0.2372 0.30153 -0.45135
MET_1162 -6.50402 0.47696 4.53121 -0.31996 0.04325 0.09425 2.44648 -2.5738 -0 -0 -2.64506 -0.05358 0 0 0 0 0 0.02173 0.02367 1.76029 0 0.0399 0 0.60916 -0.13348 0.2641 -1.9189
TRP_1163 -7.55571 0.60567 5.71835 -0.70453 0.1567 0.40391 3.25175 -3.33762 -0.00386 -0.02446 -2.64871 -0.37916 0 0 0 0 0 -0.02322 0.04248 0 2.72584 0.06094 0 1.6906 -0.0938 0.30606 0.19123
THR_1164 -5.23379 0.30397 5.21596 -0.20667 0.1362 0.07637 2.77859 -2.76219 -0.02094 -0.25555 -3.80495 -0.15453 0 0 0 0 0 0.01728 0.01868 0.09222 0 0.0067 2.27841 -1.0874 -0.06468 0.34682 -2.3195
VAL_1165 -5.87002 0.45169 3.487 -0.30491 0.19141 0.0699 2.30783 -2.50099 -0 -0 -1.46787 -0.15965 0 0 0 0 0 -0.07062 0.00178 0.04683 0 -0.34857 0 1.9342 0.00456 0.33045 -1.89698
ALA_1166 -4.27932 0.10309 4.35269 -0.0229 0 0 2.57995 -2.44422 -0 -0 -2.44712 -0.35511 0 0 0 0 0 -0.03277 0 0 0 -0.32743 0 1.8394 -0.28593 0.26782 -1.05185
ASN_1167 -6.78585 0.83232 6.12794 -0.17889 0.03136 0.26411 2.98074 -3.2955 -0.02327 -0.13542 -2.83666 -0.26373 0 0 0 0 0 0.09349 0.01033 0 1.53284 0.30183 0 -0.93687 -0.15897 0.37925 -2.06094
GLY_1168 -4.08744 0.48357 4.15671 -5e-05 0 0 1.83856 -2.15295 -0 -0 -1.91037 -0.44402 0 0 0 0 0 -0.00541 0 0 0 0.51184 0 0.83697 0.39377 0.41252 0.03371
ILE_1169 -6.95278 0.66944 4.27621 -0.48641 0.32953 0.09488 2.45183 -2.63033 -0 -0 -1.47151 0.08765 0 0 0 0 0 0.03088 0.02109 0.51393 0 -0.4998 0 0.73287 0.39412 0.37543 -2.06297
ARG_1170 -8.05458 0.29644 8.00403 -1.02248 0.29548 0.78882 3.37704 -3.61261 -0 -0 -3.16921 -0.08887 0 0 0 -0.77978 0 0.01273 0.07394 3.62711 0 -0.13856 0 -1.2888 -0.13067 0.53642 -1.27356
ILE_1171 -9.21237 1.34667 3.96844 -0.53186 0.45005 0.1109 2.74068 -3.01718 -0 -0 -3.01877 -0.04323 0 0 0 0 0 -0.06298 0.06867 0.60974 0 -0.41043 0 0.73287 -0.26821 0.85627 -5.68076
PHE_1172 -10.1121 2.00504 3.16933 -0.77387 0.14076 0.41952 2.68334 -2.89999 -0.02327 -0.13542 -2.77962 0.14844 0 0 0 0 0 0.24221 0.04834 0 2.22674 0.02479 0 1.0402 -0.08099 1.45693 -3.19961
LEU_1173 -7.23472 0.73639 4.98851 -0.4893 0.1956 0.10368 3.11243 -3.07695 -0 -0 -1.87438 0.24494 0 0 0 0 0 0.02054 0.23968 0.36657 0 -0.27136 0 0.18072 -0.20835 1.35749 -1.6085
ASP_1174 -5.25336 0.2841 7.33467 -0.10114 0.00113 0.29885 3.59161 -3.33657 -0 -0 -4.06765 -0.41184 0 0 0 -0.77978 0 -0.02526 4e-05 0 1.85134 0.14895 0 -2.3716 -0.22997 0.79032 -2.27616
ALA_1175 -4.98104 0.4342 3.6427 -0.02237 0 0 2.3152 -2.57117 -0 -0 -1.4441 -0.37924 0 0 0 0 0 0.2153 0 0 0 -0.32186 0 1.8394 -0.34763 0.44936 -1.17125
GLY_1176 -4.19053 0.58498 4.40225 -5e-05 0 0 2.40405 -2.43783 -0.02638 -0.09034 -1.65335 -0.40458 0 0 0 0 0 -0.07662 0 0 0 0.20917 0 0.83697 0.33622 0.21284 0.10681
GLY_1177 -2.19931 0.15684 2.96855 -4e-05 0 0 1.44039 -1.52262 -0 -0 -0.52685 -0.41511 0 0 0 0 0 -0.13308 0 0 0 0.37186 0 0.83697 0.76464 0.31853 2.06078
ALA_1178 -2.28619 0.30928 2.41264 -0.02557 0.00099 0 1.37717 -1.45663 -0 -0 -1.56515 -0.39022 0 0 0 0 0 -0.09668 0 0 0 -0.13733 0 1.8394 -0.1956 0.48386 0.26996
THR_1179 -4.4385 0.59347 3.12783 -0.19354 0.05361 0.06971 2.16472 -1.99466 -0.00213 -0.01736 -2.83435 -0.29626 0 0 -0.77384 0 0 0.03388 0.06563 1.10307 0 -0.67528 4.37413 -1.0874 -0.26632 0.93678 -0.0568
THR_1180 -3.46514 0.42071 1.49662 -0.23672 0.1926 0.09293 1.39083 -1.23261 -0 -0 -1.39271 -1.07492 0 0 -0.77384 0 0 0.23866 0.00552 1.56732 0 -0.08745 2.30027 -1.0874 0.13799 1.1841 -0.32323
PHE_1181 -5.24806 0.60783 0.2373 -0.61087 0.07562 0.34745 0.22632 -1.24023 -0 -0 -0.46254 -0.06307 0 0 0 0 0 0.04899 0.03895 0 2.13514 -0.3921 0 1.0402 0.84722 0.743 -1.66885
VAL_1182 -5.9221 0.66485 1.2307 -0.33685 0.31947 0.07215 1.41149 -1.58684 -0 -0 -0.24452 -0.06294 0 0 0 0 0 -0.06599 0.05962 1.35937 0 0.02954 0 1.9342 0.77013 0.42617 0.05843
ASP_1183 -2.57334 0.30215 3.03703 -0.23692 0.15244 0.76947 1.23329 -1.18031 -0 -0 -1.12286 -1.54871 0 0 0 -0.7238 0 0.20912 0.00565 0 2.11864 -0.32567 0 -2.3716 -0.10245 0.85206 -1.50581
PRO_1184 -5.69229 0.7026 3.89586 -0.20146 0.00851 0.14852 1.66124 -1.68802 -0 -0 -0.01568 -0.07478 0 0 0 0 0 0.00235 0.01235 0.34904 0 -0.71789 0 -2.4119 -0.16379 1.4015 -2.78385
PRO_1185 -5.54146 1.04343 2.34874 -0.07005 1e-05 0.04343 0.92183 -1.00292 -0 -0 0.60136 0.62644 0 0 0 0 0 -0.10149 0.0826 0.11351 0 -0.6765 0 -2.4119 0.40582 1.19983 -2.41732
ALA_1186 -2.86199 0.40218 1.52564 -0.02427 0 0 0.67238 -0.93308 -0 -0 -0.08395 -0.32861 0 0 0 0 0 0.22623 0 0 0 -0.34697 0 1.8394 0.23482 0.80489 1.12667
ARG_1187 -5.56242 0.94153 5.75324 -0.79616 0.16631 0.43761 2.14265 -2.25273 -0.01326 -0.0669 -2.55087 -0.0117 0 0 0 -1.34044 0 -0.03074 0.39719 2.79072 0 -0.08256 0 -1.2888 -0.02471 1.3289 -0.06315
PRO_1188 -2.778 0.65909 0.91398 -0.06895 0 0.04311 0.33782 -0.5188 -0 -0 0.25354 0.59051 0 0 0 0 0 -0.17078 0.03342 0.22694 0 -0.56605 0 -2.4119 0.30899 1.24666 -1.90042
SER_1189 -1.22277 0.22626 1.38281 -0.04429 0.02521 0.08539 0.10519 -0.63131 -0 -0 0.10682 -0.13352 0 0 0 0 0 0.0505 0 0.71737 0 -0.02262 0.61173 -0.77834 0.95495 0.46211 1.89549
ASP_1190 -3.58869 0.44513 5.08126 -0.21551 0.06572 0.68846 2.48937 -2.01815 -0.03028 -0.18837 -3.55904 -1.2448 0 0 -0.69716 -1.34044 0 -0.05112 0.07601 0 2.0297 -0.65558 0 -2.3716 0.97982 0.44023 -3.66505
ALA_1191 -0.74404 0.0178 1.23196 -0.02861 0.0091 0 0.34301 -0.56696 -0 -0 2e-05 -0.43863 0 0 0 0 0 -0.0223 0 0 0 0.0716 0 1.8394 -0.11486 0.37473 1.97221
GLY_1192 -1.85327 0.27056 3.16086 -0.00016 0 0 2.07005 -1.43524 -0.01702 -0.12147 -2.12831 -0.16895 0 0 -0.69716 0 0 0.02096 0 0 0 -1.30839 0 0.83697 0.09728 0.58995 -0.68334
GLY_1193 -2.12199 0.43704 2.85571 -4e-05 0 0 1.31775 -1.31178 -0 -0 -0.58569 -0.40194 0 0 0 0 0 -0.22353 0 0 0 0.22328 0 0.83697 0.73977 0.78043 2.54597
GLU_1194 -5.18404 0.92135 5.13065 -0.56999 0.1353 1.03706 2.24542 -2.08519 -0 -0 -1.55167 -0.78778 0 0 0 0 0 -0.10008 0.21819 0 3.83913 -0.33364 0 -2.7348 0.09926 0.43234 0.71152
SER_1195 -3.5484 0.54169 4.42988 -0.02982 0.00019 0.04951 2.616 -2.07173 -0 -0 -1.7839 -0.96562 0 0 0 0 0 -0.11516 0.02726 0.1454 0 -0.3626 0.62003 -0.77834 -0.52634 0.35962 -1.39235
GLU_1196 -3.77568 0.70675 4.78514 -0.22202 0.02824 0.31622 2.78844 -2.23105 -0 -0 -2.63664 -0.62072 0 0 0 0 0 -0.02655 0.00416 0 3.35192 -0.21706 0 -2.7348 -0.31393 0.41476 -0.38282
LEU_1197 -6.1919 0.80636 4.5727 -0.47822 0.16026 0.12131 3.08557 -2.57807 -0 -0 -2.26085 0.1928 0 0 0 0 0 -0.04014 0.06221 0.28269 0 0.00532 0 0.18072 -0.1371 0.34844 -1.8679
ALA_1198 -3.27274 0.62085 3.89893 -0.02288 0 0 2.18623 -2.06625 -0 -0 -1.52596 -0.3766 0 0 0 0 0 -0.07957 0 0 0 -0.41138 0 1.8394 -0.3298 0.2832 0.74342
SER_1199 -3.272 0.30071 3.32048 -0.03975 0.00055 0.05267 1.68733 -1.6997 -0 -0 -1.62698 -0.37781 0 0 0 0 0 -0.05101 0.00481 0.18299 0 -0.32749 1.77216 -0.77834 -0.63966 0.29118 -1.19986
LEU_1200 -4.57082 0.55396 2.83327 -0.51429 0.2302 0.14726 1.37182 -1.71204 -0.02214 -0.08849 -0.56552 0.0536 0 0 0 0 0 -0.05352 0.02201 0.21549 0 -0.09259 0 0.18072 -0.57952 0.33591 -2.25468
LYS_1201 -2.54828 0.18419 3.15668 -0.54182 0.14534 0.38383 1.32403 -1.48264 -0 -0 -1.09657 -0.17052 0 0 0 0 0 -0.10576 0.0316 1.76654 0 -0.14767 0 -1.5107 -0.39442 0.31123 -0.69494
VAL_1202 -4.25223 0.5225 2.19366 -0.28503 0.18685 0.06155 1.31363 -1.56401 -0.03445 -0.23004 -1.45659 0.03113 0 0 0 0 0 -0.05586 0.01037 0.05484 0 -0.42266 0 1.9342 -0.42117 0.30094 -2.11236
PHE_1203 -5.6061 0.53332 2.55897 -0.56521 0.03788 0.28264 1.81614 -1.80234 -0 -0 -0.74548 -0.17954 0 0 0 0 0 0.05033 0.00259 0 2.36915 0.04844 0 1.0402 -0.05866 0.48285 0.26518
ARG_1204 -7.45969 0.82106 7.71406 -0.76201 0.1272 0.51442 3.58198 -3.24189 -0.01231 -0.14155 -3.26547 0.74538 0 0 0 -0.7238 0 -0.04787 0.07524 2.39268 0 -0.17041 0 -1.2888 -0.05707 0.82286 -0.376
ASP_1205 -4.27175 0.51852 4.36809 -0.10801 0.00093 0.32216 1.60743 -2.09296 -0 -0 -1.61429 -0.62715 0 0 0 0 0 0.0351 0.01693 0 2.2089 -0.22953 0 -2.3716 -0.37357 0.68831 -1.92251
GLY_1206 -4.81758 0.54632 4.49717 -5e-05 0 0 2.37853 -2.45005 -0 -0 -2.02763 -0.43749 0 0 0 0 0 0.00724 0 0 0 0.48443 0 0.83697 0.08192 0.30382 -0.59641
LYS_1207 -6.21396 0.40627 7.82688 -0.48924 0.11579 0.42132 3.4549 -3.30551 -0 -0 -4.39453 -0.19805 0 0 0 -0.85678 0 -0.06842 0.28074 2.88706 0 -0.06777 0 -1.5107 -0.11967 0.50223 -1.32945
LEU_1208 -8.15457 0.89768 4.81445 -0.46924 0.18778 0.098 3.27519 -2.97431 -0.00041 -0.01068 -2.70321 0.20845 0 0 0 0 0 0.00417 0.17258 0.38876 0 -0.26889 0 0.18072 -0.43387 0.70896 -4.07846
LEU_1209 -8.32473 1.00876 5.32736 -0.50121 0.28392 0.12814 2.58231 -3.23674 -0 -0 -1.84121 0.19571 0 0 0 0 0 0.17259 0.02039 0.33992 0 -0.2805 0 0.18072 -0.22254 0.85064 -3.31648
LEU_1210 -7.08033 0.85032 5.39656 -0.47087 0.19483 0.10845 2.85623 -3.01107 -0 -0 -2.11012 0.19334 0 0 0 0 0 0.04668 0.03442 0.42428 0 -0.2606 0 0.18072 -0.19883 0.78731 -2.05867
ASP_1211 -4.71211 0.20687 7.26546 -0.10591 0.01166 0.3209 3.00274 -3.09172 -0 -0 -4.32033 -0.30947 0 0 0 -0.85678 0 0.15859 0.01094 0 1.6962 0.11535 0 -2.3716 -0.30472 0.43825 -2.84567
SER_1212 -6.04686 0.54969 6.00306 -0.02927 0.00014 0.01957 2.45685 -3.04587 -0.00699 -0.03268 -2.35053 -0.00332 0 0 0 0 0 -0.01195 0.01788 0.48907 0 0.3171 1.81442 -0.77834 -0.13758 0.48892 -0.28668
ILE_1213 -9.00715 1.47707 3.77452 -0.4971 0.4971 0.10251 2.97402 -2.84169 -0 -0 -1.60437 0.02981 0 0 0 0 0 -0.06291 0.16423 0.88848 0 -0.19462 0 0.73287 -0.02079 0.68203 -2.90598
LEU_1214 -6.06143 0.56048 3.79624 -0.511 0.21677 0.14074 1.66578 -2.42013 -0.013 -0.13663 -1.43853 0.15924 0 0 0 0 0 -0.06023 0.10797 0.10815 0 -0.1244 0 0.18072 -0.3602 0.68029 -3.50916
ASP_1215 -3.64112 0.34475 5.21124 -0.10882 0.02245 0.3193 2.06696 -2.24938 -0.03345 -0.2757 -2.8804 -1.10847 0 0 -0.39711 0 0 -0.02027 0.0114 0 2.08322 -0.33176 0 -2.3716 -0.34609 0.58814 -3.11671
GLN_1216 -3.90279 1.05712 3.43981 -0.38881 0.1278 0.28249 1.18076 -1.39923 -0.00504 -0.06402 -1.62798 0.11002 0 0 -0.39711 -0.91385 0 0.069 0.014 0 2.48449 0.20158 0 -0.18838 0.28673 1.38311 1.74968
GLN_1217 -5.14235 0.85035 3.83463 -0.28077 0.02713 0.13686 0.55584 -1.84435 -0.01993 -0.14443 -0.87027 -0.29321 0 0 0 -0.43664 0 0.09115 0.21483 0 3.77028 -0.06125 0 -0.18838 0.35773 1.97385 2.53108
PHE_1218 -7.48878 1.51647 4.62966 -0.70073 0.03273 0.04099 2.88969 -2.48983 -0 -0 -1.32706 -0.49935 0 0 0 0 0 0.05761 0.1323 0 2.37487 -0.11182 0 1.0402 0.03038 1.10419 1.23153
THR_1219 -2.77807 0.39689 1.99781 -0.21242 0.48143 0.08251 0.71873 -1.00811 -0 -0 0.25021 -0.98447 0 0 0 0 0 0.1299 0.00513 1.33236 0 0.97919 2.34033 -1.0874 1.1072 0.64779 4.399
GLY_1220 -2.48929 0.50343 2.13621 -6e-05 0 0 0.3859 -1.1884 -0 -0 0.05557 -0.41598 0 0 0 0 0 -0.16058 0 0 0 -1.47877 0 0.83697 0.64086 0.44935 -0.72479
LEU_1221 -5.73743 0.52853 5.04177 -0.48474 0.22714 0.09326 1.93673 -2.37451 -0.00656 -0.02716 -1.27454 0.18534 0 0 0 0 0 0.1093 0.03997 0.53253 0 -0.3575 0 0.18072 -0.59391 0.40147 -1.57957
THR_1222 -3.24454 0.59741 2.13776 -0.16455 0.07446 0.05911 0.77998 -1.17163 -0.00504 -0.06402 -0.29917 0.24545 0 0 0 -0.43664 0 0.02816 0.02957 0.10829 0 -0.02234 2.35687 -1.0874 -0.11196 0.51233 0.32211
GLY_1223 -3.52035 0.89199 2.49489 -0.0001 0 0 1.30464 -1.55915 -0.02011 -0.11332 -0.81976 -0.34456 0 0 -1.16652 0 0 2.02111 0 0 0 -1.50658 0 0.83697 5.75403 1.42759 5.68078
PRO_1224 -5.2798 1.45896 2.51287 -0.13073 0.11213 0.08675 0.70839 -1.33598 -0.00546 -0.024 -0.32553 0.16128 0 0 0 0 0 0.36808 0.05077 1.25363 0 -0.35416 0 -2.4119 6.25564 2.99538 6.09632
VAL_1225 -6.19937 1.67026 0.31124 -0.32925 0.46917 0.08106 1.0733 -1.48556 -0 -0 -0.38129 -1.05751 0 0 0 0 0 0.02509 0.08217 0.62365 0 0.7351 0 1.9342 2.45535 2.41154 2.41915
GLN_1226 -7.78351 0.94775 5.63669 -0.62356 0.10327 1.04757 2.96777 -3.03738 -0.05652 -0.32248 -4.34029 -1.89588 0 0 -1.16652 -0.91385 0 -0.08919 0.07291 0 4.48667 0.12756 0 -0.18838 1.77653 1.31586 -1.93501
LEU_1227 -10.5077 2.10194 3.12751 -0.49928 0.16123 0.08618 2.29721 -3.12528 -0.01346 -0.10639 -0.76717 0.32043 0 0 0 0 0 0.02139 0.35873 0.37955 0 -0.2786 0 0.18072 -0.16913 1.53688 -4.89523
ASP_1228 -6.22038 0.66901 7.64775 -0.11375 0.00716 0.3371 3.55262 -3.31643 -0 -0 -5.05315 -1.22389 0 0 -0.57511 -0.66059 0 -0.02787 0.1038 0 2.11861 -0.32091 0 -2.3716 -0.17921 1.28305 -4.34378
GLU_1229 -2.42495 0.25623 2.49014 -0.22249 0.03078 0.3164 0.95269 -1.20957 -0 -0 -1.22242 -0.6162 0 0 -0.57511 0 0 -0.04982 0.00443 0 3.13368 -0.30661 0 -2.7348 -0.49648 0.59705 -2.07705
ARG_1230 -3.84749 0.37185 5.95316 -0.66266 0.10079 0.46526 2.53528 -2.39483 -0 -0 -3.62039 0.40373 0 0 0 -1.72159 0 -0.07571 0.01653 1.7927 0 -0.03719 0 -1.2888 -0.63156 0.65894 -1.98199
ASN_1231 -6.13499 0.5545 5.74775 -0.19823 0.04152 0.32936 3.10852 -3.02038 -0 -0 -2.06404 -0.98031 0 0 0 0 0 0.17521 0.04163 0 1.72022 -0.69002 0 -0.93687 -0.47016 0.82542 -1.95087
ASP_1232 -5.99367 0.51106 7.571 -0.09701 0.00106 0.27889 3.25618 -3.42688 -0.00375 -0.06482 -4.32263 -0.00071 0 0 0 -0.73682 0 -0.02108 0.00207 0 1.75503 -0.31561 0 -2.3716 -0.32123 0.98089 -3.31965
LEU_1233 -8.16389 1.23951 3.68838 -0.67276 0.37234 0.20355 2.33305 -2.75877 -0.02195 -0.14949 -1.3828 0.26116 0 0 0 0 0 0.18113 0.19828 0.69747 0 -0.28475 0 0.18072 -0.06743 1.24359 -2.90263
MET_1234 -4.75344 0.42215 3.43636 -0.38254 0.12749 0.09589 1.23694 -1.75054 -0 -0 -0.43808 0.06401 0 0 0 0 0 0.01559 0.1411 1.75873 0 0.00672 0 0.60916 0.0282 0.98773 1.60546
GLY_1235 -2.30189 0.21245 1.85169 -6e-05 0 0 0.41771 -1.0966 -0.01758 -0.0679 0.14887 -0.39059 0 0 0 0 0 -0.10007 0 0 0 0.288 0 0.83697 -0.04548 0.47466 0.21017
SER_1236 -3.68308 0.67954 3.91875 -0.03055 0 0.04882 1.4767 -1.81469 -0.02309 -0.18485 -1.17088 -0.78502 0 0 0 -0.72469 0 0.03532 0.19638 0.70224 0 0.37673 1.72162 -0.77834 0.03933 0.78652 0.78675
SER_1237 -4.19725 0.66217 3.68668 -0.02597 0 0.05884 1.88828 -1.76897 -0.01879 -0.14625 -1.46427 -0.57525 0 0 0 -0.47271 0 0.18404 0.03748 0.147 0 -0.48339 0.61211 -0.77834 -0.21891 0.96716 -1.90633
PHE_1238 -8.74932 1.6492 3.09726 -0.60804 0.05518 0.33791 3.05259 -2.56349 -0.01243 -0.0824 -2.76431 0.20673 0 0 0 0 0 0.00384 0.16688 0 2.01052 -0.34291 0 1.0402 -0.39515 1.04782 -2.84994
ASP_1239 -6.08218 0.23053 7.06562 -0.22081 0.02332 0.69429 3.53242 -3.37193 -0.01456 -0.12215 -3.26444 -0.63274 0 0 0 0 0 -0.05544 0.00035 0 3.27406 -0.29822 0 -2.3716 0.03248 0.95837 -0.62261
VAL_1240 -7.99095 0.8082 3.64739 -0.29683 0.24051 0.0692 2.69266 -2.95265 -0 -0 -3.13991 -0.35907 0 0 0 0 0 -0.02273 0.01077 0.15564 0 -0.51146 0 1.9342 0.01396 0.91956 -4.78152
VAL_1241 -6.3503 0.35993 3.84472 -0.27987 0.19001 0.05597 2.66398 -2.54352 -0 -0 -2.43901 0.20328 0 0 0 0 0 -0.07482 0.08477 0.08844 0 -0.37033 0 1.9342 -0.41392 0.90459 -2.14186
ASN_1242 -6.56033 0.95357 4.85854 -0.26806 0.06907 0.47464 2.07198 -2.86027 -0.01997 -0.18165 -1.92755 -0.80611 0 0 0 0 0 -0.00607 0.24968 0 2.15615 -0.38996 0 -0.93687 -0.33823 0.43085 -3.03058
MET_1243 -7.48679 0.54615 4.46486 -0.48885 0.16745 0.19387 2.34371 -2.44671 -0.0282 -0.14509 -2.65638 -0.61644 0 0 0 0 0 0.02304 0.06184 2.91949 0 0.01228 0 0.60916 0.30772 0.53531 -1.68358
VAL_1244 -5.87215 1.1252 4.36338 -0.21561 0.12044 0.03592 3.13272 -2.60547 -0.00801 -0.0273 -1.37253 0.28134 0 0 -0.64847 0 0 -0.00248 2e-05 0.87492 0 0.61515 0 1.9342 0.53922 0.84403 3.1145
GLY_1245 -2.46806 0.51125 2.25923 -4e-05 0 0 1.24929 -1.26224 -0.01823 -0.09823 -1.25753 -0.40382 0 0 0 0 0 -0.06722 0 0 0 0.26713 0 0.83697 0.40931 0.90597 0.86378
GLU_1246 -5.49592 1.17089 4.22649 -0.18515 0.02422 0.24138 1.89204 -2.33363 -0.00801 -0.0273 -0.88766 -0.68511 0 0 0 0 0 0.16683 0.05263 0 3.54765 -0.03116 0 -2.7348 0.23795 0.87456 0.04591
GLY_1247 -1.41295 0.0903 1.13897 -9e-05 0 0 0.01818 -0.65213 -0.01521 -0.07512 0.00895 -0.38651 0 0 0 0 0 0.11105 0 0 0 0.34522 0 0.83697 0.85677 0.60551 1.46992
LEU_1248 -4.81526 0.53397 3.59719 -0.48294 0.1981 0.10236 1.62434 -1.8144 -0 -0 -0.7985 0.03786 0 0 0 0 0 0.55279 0.06513 0.6787 0 0.03132 0 0.18072 0.86704 0.92167 1.48009
ARG_1249 -6.8426 0.5091 5.55834 -0.61527 0.13128 0.41015 2.13482 -2.49538 -0.03344 -0.1694 -2.25844 0.10945 0 0 -0.7792 0 0 0.21935 0.40549 2.25878 0 1.10743 0 -1.2888 5.49031 1.93273 5.78468
VAL_1250 -5.95407 0.39571 1.64953 -0.25862 0.15037 0.05057 1.1815 -1.86601 -0 -0 0.11431 -0.22574 0 0 0 0 0 -0.06663 0.01104 0.41888 0 -0.79465 0 1.9342 5.30259 1.57066 3.61364
VAL_1251 -7.79848 1.15336 1.38399 -0.31739 0.39035 0.0736 2.17753 -2.1221 -0.02444 -0.10623 -2.33527 -0.17835 0 0 0 0 0 0.11282 0.00061 0.11737 0 -0.42719 0 1.9342 -0.15487 0.87095 -5.24954
GLY_1252 -4.19712 0.46838 2.67578 -0.001 0 0 1.71946 -1.80757 -0.01243 -0.0824 -1.27619 -0.3049 0 0 0 0 0 0.03042 0 0 0 -0.26534 0 0.83697 0.51597 0.56416 -1.1358
TYR_1253 -10.0661 1.32885 4.35189 -0.83057 0.11137 0.14286 2.4809 -3.19771 -0.02859 -0.24943 -2.22377 -0.51959 0 0 0 -0.36855 0 0.11964 0.08425 0 1.90351 -0.28189 0.07385 1.2797 0.84565 0.39296 -4.65073
TRP_1254 -11.725 1.53872 4.0344 -0.98033 0.07009 0.66908 4.05367 -3.48689 -0 -0 -3.83656 -0.13907 0 0 0 -0.95326 0 0.40122 0.17338 0 2.7749 -0.20417 0 1.6906 0.44554 0.89362 -4.58007
SER_1255 -4.25014 0.71077 3.18601 -0.01683 0 0.02836 1.8804 -1.68966 -0.02203 -0.26337 -2.4482 -0.8514 0 0 0 0 0 0.07505 0.05531 0.42434 0 0.02251 0.62831 -0.77834 1.34029 0.999 -0.96964
ASN_1256 -4.23201 0.32167 4.12701 -0.35225 0.06237 0.68757 1.87234 -2.09841 -0.0077 -0.09559 -2.0619 -0.76413 0 0 0 0 0 -0.00956 0.00738 0 1.8071 -0.51208 0 -0.93687 1.35364 0.5507 -0.28072
ALA_1257 -3.45506 0.51845 2.92702 -0.02155 0 0 1.78958 -1.83322 -0 -0 -1.69902 -0.37946 0 0 0 0 0 -0.06928 0 0 0 -0.2944 0 1.8394 -0.25014 0.31236 -0.61533
THR_1258 -2.5532 0.21845 2.15444 -0.12635 0.05537 0.06354 0.62571 -1.22367 -0.01653 -0.12387 -0.04482 -0.89847 0 0 0 0 0 0.04682 0.03556 0.06971 0 -0.02851 2.29251 -1.0874 -0.50285 0.26881 -0.77475
GLY_1259 -3.04031 0.3758 2.94389 -8e-05 0 0 0.98116 -1.56118 -0.03508 -0.13418 -0.40431 -0.38556 0 0 0 0 0 -0.10547 0 0 0 0.49735 0 0.83697 -0.04813 0.29569 0.21655
CYS_1260 -2.51165 0.2357 2.52169 -0.06478 0.01726 0.02375 1.14227 -1.25829 -0 -0 -1.09726 -0.97592 0 0 0 0 0 -0.09764 0.06938 0.0399 0 0.288 0 3.6196 0.25887 0.3356 2.5465
LEU_1261 -4.03102 0.61003 3.1475 -0.46829 0.28986 0.08751 1.29241 -1.58454 -0.03508 -0.13418 -0.51174 0.26869 0 0 0 0 0 0.02522 0.12017 0.45792 0 -0.37897 0 0.18072 -0.01443 0.86255 0.18431
PRO_1262 -1.73356 0.43081 0.73394 -0.19319 0.0025 0.13782 0.15627 -0.38492 -0.00402 -0.06969 -0.50223 0.05653 0 0 0 0 0 -0.00579 0.00067 0.40239 0 -0.89584 0 -2.4119 -0.35931 0.78634 -3.85317
PHE_1263 -6.43316 0.98759 1.27554 -0.98418 0.09237 0.68501 1.43062 -1.47177 -0 -0 -1.19787 -0.14751 0 0 0 0 0 0.09145 0.28194 0 1.55437 -0.32423 0 1.0402 -0.17351 0.26575 -3.02738
ALA_1264 -2.59676 0.7927 1.02536 -0.02571 0.00085 0 0.62511 -0.92911 -0 -0 -0.34093 -0.2527 0 0 0 0 0 -0.03153 0 0 0 0.04964 0 1.8394 -0.3207 0.90433 0.73995
PRO_1265 -4.02478 0.45898 1.85239 -0.20323 0.01051 0.14278 1.36055 -1.16559 -0 -0 -0.21483 0.17772 0 0 0 0 0 0.24493 0.00482 0.2146 0 -0.61315 0 -2.4119 -0.05321 0.97147 -3.24795
ALA_1266 -4.37802 0.6471 1.14439 -0.02166 0 0 0.31381 -1.47996 -0.02221 -0.14074 -0.30588 -0.17807 0 0 0 0 0 0.3796 0 0 0 -0.19118 0 1.8394 -0.03082 0.5844 -1.83982
LEU_1267 -5.29888 0.34975 1.87236 -0.47568 0.2504 0.09469 1.56931 -1.66009 -0 -0 0.71521 0.18034 0 0 0 0 0 -0.0013 0.13118 0.44736 0 -0.35608 0 0.18072 -0.45177 0.57704 -1.87544
ASN_1268 -2.93271 0.15618 3.26912 -0.18225 0.01677 0.2848 1.4618 -1.53967 -0.01815 -0.10461 -1.9643 -0.45594 0 0 0 -0.85548 0 -0.05619 0.04011 0 1.97699 -0.48989 0 -0.93687 -0.53713 0.35565 -2.51179
THR_1269 -3.70222 0.35586 3.1431 -0.20861 0.22993 0.07921 1.65048 -1.60918 -0 -0 -0.82707 -0.68415 0 0 -0.47315 0 0 -0.01607 0.00128 0.17472 0 0.19887 2.31578 -1.0874 -0.36967 0.27869 -0.5496
THR_1270 -3.83686 0.21224 3.01618 -0.12716 0.09641 0.07187 1.14554 -1.5859 -0 -0 -1.19042 -1.20544 0 0 -0.7792 0 0 -0.01619 0.01133 0.01431 0 -0.16121 2.30001 -1.0874 -0.1726 0.39486 -2.89964
SER_1271 -3.6747 0.32733 3.81065 -0.0406 1e-05 0.07092 2.01516 -1.73883 -0.01815 -0.10461 -1.49232 -0.17762 0 0 0 0 0 -0.01821 0.00904 0.22703 0 -0.35014 1.84412 -0.77834 -0.53697 0.49623 -0.13002
MET_1272 -2.93363 0.44549 2.82347 -0.65129 0.19145 0.27636 1.35029 -1.29332 -0 -0 0.31331 0.11789 0 0 0 0 0 -0.01327 0.01685 1.14527 0 0.99769 0 0.60916 5.25842 0.42819 9.08232
LEU_1273 -1.87602 0.17467 1.33441 -0.51277 0.22523 0.14521 0.15206 -0.61154 -0 -0 0.3616 0.0738 0 0 0 0 0 -0.04816 0.06335 0.18208 0 -0.13976 0 0.18072 5.31388 0.34475 5.3635
ASN_1274 -4.1962 0.39178 4.94719 -0.15662 0.01589 0.2101 2.06424 -2.27854 -0.01441 -0.19321 -0.95974 -0.90066 0 0 -0.88809 0 0 -0.0133 0.00102 0 1.76728 -0.18925 0 -0.93687 -0.27432 0.48682 -1.11688
GLU_1275 -5.15126 0.61555 4.85987 -0.43673 0.17794 1.01002 1.10261 -2.03184 -0.02337 -0.11669 -1.72928 -1.18639 0 0 -0.88809 0 0 -0.07093 0.56935 0 3.40283 0.13417 0 -2.7348 0.03842 0.51699 -1.94164
ASN_1276 -3.7719 0.20311 4.02226 -0.38012 0.12538 0.7549 0.78437 -2.02253 -0.01441 -0.19321 0.34761 -1.4076 0 0 0 0 0 0.09748 0.03429 0 1.83146 -0.71389 0 -0.93687 0.34161 0.34924 -0.54883
SER_1277 -2.22167 0.137 2.93453 -0.03222 0.00778 0.05546 1.12372 -1.30604 -0.00587 -0.07802 -0.32136 -0.93043 0 0 -0.34426 0 0 0.07143 0.00366 0.33736 0 -0.27974 0.61721 -0.77834 -0.05387 0.60216 -0.46151
SER_1278 -4.34171 0.33106 5.51429 -0.02537 0 0.06181 3.03171 -2.40721 -0 -0 -1.86213 -0.70181 0 0 -0.68016 -0.84604 0 0.11071 0.21772 0.14122 0 -0.49871 0.64376 -0.77834 -0.15501 0.66518 -1.57906
GLN_1279 -5.49498 0.79158 4.41128 -0.6053 0.08261 0.63907 1.4677 -2.09561 -0 -0 -2.98378 -0.56926 0 0 -1.17456 0 0 -0.07247 0.03091 0 2.36773 -0.0583 0 -0.18838 0.11937 0.56431 -2.76808
SER_1280 -6.42341 1.07003 5.52085 -0.04322 0.01567 0.08306 3.15478 -2.74862 -0.05469 -0.4166 -2.10849 -0.20124 0 0 -0.68016 -0.24532 0 0.08348 0.00587 0.62723 0 -0.04252 0.60001 -0.77834 0.58441 0.63603 -1.3612
GLN_1281 -8.17944 0.78995 8.2356 -0.60604 0.16505 0.61619 3.47805 -3.93705 -0.03845 -0.1755 -1.51221 -0.68267 0 0 -0.34426 -0.60072 0 0.34557 0.06728 0 2.66071 -0.03013 0 -0.18838 0.85995 1.03743 1.96092
LEU_1282 -7.75782 0.84022 4.56755 -0.45105 0.27279 0.07235 3.05859 -2.9534 -0 -0 -2.29022 0.20698 0 0 0 0 0 0.2211 0.159 0.00959 0 1.6925 0 0.18072 5.72768 1.46487 5.02144
GLN_1283 -6.54478 0.81426 4.88479 -0.41568 0.30508 0.3441 2.49979 -2.67985 -0 -0 -1.34646 -0.96233 0 0 0 0 0 0.09583 0.06254 0 5.25895 -0.18473 0 -0.18838 5.21699 0.91306 8.07318
THR_1284 -3.58309 0.3317 2.64504 -0.11697 0.04729 0.0635 1.14766 -1.632 -0.04926 -0.20064 -0.64724 -1.13354 0 0 0 -0.85548 0 0.06165 0.00655 0.08186 0 -0.19083 2.28799 -1.0874 -0.58171 0.47894 -2.926
VAL_1285 -5.00299 0.7853 2.96953 -0.26449 0.1731 0.05113 1.72648 -1.99687 -0 -0 -0.63862 -0.22815 0 0 0 0 0 0.12914 0.06397 0.01791 0 -0.23136 0 1.9342 0.38328 0.92193 0.79349
ILE_1286 -6.45693 0.81813 4.14919 -0.48648 0.23876 0.08618 2.58448 -2.5785 -0 -0 -0.60724 -0.19824 0 0 0 0 0 0.07995 0.0631 0.15649 0 1.33848 0 0.73287 1.91225 1.4107 3.2432
TRP_1287 -10.7224 2.59851 1.39059 -1.08524 0.06159 0.25833 1.64768 -2.14672 -0 -0 -0.58083 -0.58097 0 0 0 0 0 -0.02721 0.04991 0 2.34294 -0.04275 0 1.6906 0.95632 1.95648 -2.23317
PRO_1288 -4.99433 1.34821 2.55766 -0.18404 0.00171 0.12689 1.44656 -1.07554 -0 -0 0.20171 0.13159 0 0 0 0 0 -0.0127 0.01482 0.44402 0 -0.96289 0 -2.4119 -0.50772 1.52383 -2.35211
GLY_1289 -0.93732 0.19047 1.3109 -0.00194 0 0 0.66952 -0.63902 -0.03055 -0.22799 -0.92824 -0.38376 0 0 0 0 0 -0.08741 0 0 0 -1.40501 0 0.83697 0.05288 0.35632 -1.22417
GLY_1290 -1.11768 0.05194 1.11783 -0.00012 0 0 0.64185 -0.65754 -0.00903 -0.10818 -1.06467 -0.41127 0 0 0 0 0 0.03975 0 0 0 0.48166 0 0.83697 1.07846 0.08268 0.96264
GLY_1291 -2.29053 0.86581 1.44261 -0.00045 0 0 1.03671 -1.04841 -0.01277 -0.10226 -1.16394 -0.22433 0 0 0 0 0 -0.11437 0 0 0 -0.50219 0 0.83697 1.19077 0.7435 0.65711
VAL_1292 -6.17846 0.71474 1.84796 -0.2568 0.14242 0.05039 2.61257 -1.99707 -0 -0 -2.31094 -0.25988 0 0 0 0 0 -0.01865 0.01253 0.38478 0 -0.78852 0 1.9342 0.17273 1.02579 -2.91223
ASP_1293 -7.14421 0.53429 7.91405 -0.10781 0.00409 0.31207 4.26543 -3.45653 -0.02915 -0.2878 -6.52168 -0.46951 0 0 -1.93094 0 0 -0.0803 0.02181 0 3.53418 -0.59513 0 -2.3716 -0.32542 0.89174 -5.84242
VAL_1294 -8.68203 1.66673 2.19881 -0.29885 0.38515 0.07457 2.62528 -2.57531 -0 -0 -3.2922 -0.38318 0 0 0 0 0 0.22722 0.14952 0.19153 0 -0.68636 0 1.9342 -0.11445 1.88435 -4.69502
PRO_1295 -7.55573 2.08508 2.92219 -0.23159 0.056 0.16908 1.89931 -1.49123 -0.00058 -0.01167 -2.05453 -0.24239 0 0 0 0 0 0.08892 0.18618 0.17275 0 -0.20527 0 -2.4119 0.18804 2.00019 -4.43715
LYS_1296 -10.5415 1.27962 8.88748 -0.52298 0.33911 0.3095 4.44284 -4.01908 -0.01556 -0.07709 -2.34194 -0.11085 0 0 0 0 0 -0.00722 0.38702 2.97239 0 0.00986 0 -1.5107 0.09572 1.20437 0.781
GLY_1297 -4.15339 0.5232 2.62124 -0.00011 0 0 1.14491 -1.73547 -0.01826 -0.13518 -0.87388 -0.27799 0 0 0 0 0 0.71854 0 0 0 0.00808 0 0.83697 1.44697 0.76913 0.87476
TRP_1298 -11.8893 2.09851 3.58922 -0.96354 0.53358 0.63999 1.85152 -2.78031 -0.00058 -0.01167 -2.5785 -0.41231 0 0 -0.71536 0 0 0.4058 0.74807 0 3.18138 0.09406 0 1.6906 1.35338 1.20427 -1.96119
VAL_1299 -5.13491 0.40519 3.39249 -0.27147 0.11417 0.05538 1.99435 -1.88091 -0.05836 -0.36612 -1.16144 -0.0597 0 0 -1.00173 0 0 -0.05672 0.00844 0.09145 0 -0.46974 0 1.9342 -0.43949 1.59042 -1.31451
VAL_1300 -5.21999 0.725 1.07885 -0.29047 0.20435 0.07408 1.04905 -1.49181 -0 -0 -0.00556 -0.66706 0 0 0 0 0 0.72475 0.01024 0.19853 0 -0.25196 0 1.9342 -0.1301 1.24527 -0.81264
PRO_1301 -6.24152 1.05581 4.14217 -0.1503 0.00098 0.11296 1.69936 -1.77351 -0 -0 -1.65567 0.12257 0 0 0 0 0 0.02294 0.03162 0.24717 0 -1.13941 0 -2.4119 -0.20274 1.36709 -4.77238
LYS_1302 -2.44644 0.34029 1.61521 -0.39527 0.05888 0.19249 0.69638 -0.89182 -0 -0 0.31603 -0.06395 0 0 0 0 0 -0.01083 0.01317 1.17774 0 -0.09177 0 -1.5107 0.55483 0.99503 0.54928
ILE_1303 -6.49093 0.8542 2.80803 -0.51363 0.39791 0.10321 1.55081 -2.02851 -0 -0 -0.50266 0.48491 0 0 0 0 0 0.19945 0.36467 0.58375 0 0.44028 0 0.73287 0.76912 1.03686 0.79033
GLY_1304 -4.65118 0.70782 3.84736 -0.00015 0 0 2.2409 -2.06444 -9e-05 -0.00113 -2.41669 -0.16075 0 0 -0.40783 0 0 0.21966 0 0 0 -1.48974 0 0.83697 -0.03429 1.3452 -2.02836
ARG_1305 -9.12407 1.55941 7.63312 -0.39845 0.0834 0.18871 3.13962 -3.3529 -0.07669 -0.43365 -3.31122 0.28555 0 0 0 -0.7438 0 6.22754 0.11658 1.67596 0 0.13389 0 -1.2888 5.78327 3.47615 11.5736
PRO_1306 -7.77223 1.95193 2.80685 -0.15221 0.0006 0.10994 1.49153 -1.43726 -0.01933 -0.13121 -1.70977 0.2009 0 0 0 0 0 0.10748 0.06069 0.79846 0 -0.73609 0 -2.4119 5.59692 3.92029 2.67561
LEU_1307 -8.55032 0.69285 3.51114 -0.46324 0.24126 0.11094 2.87358 -2.87928 -0.00135 -0.00404 -1.9605 -0.00032 0 0 0 0 0 0.03637 0.21743 1.59709 0 0.05488 0 0.18072 -0.09848 1.28593 -3.15535
VAL_1308 -3.71301 0.43821 0.56563 -0.28107 0.1491 0.06056 0.53217 -0.97886 -0 -0 -0.43801 -0.2421 0 0 0 0 0 -0.04997 0.00503 0.16918 0 -0.59284 0 1.9342 -0.18094 0.49263 -2.13008
ILE_1309 -6.41923 0.61769 3.37333 -0.52756 0.32694 0.13591 2.25771 -2.34973 -0.01468 -0.11006 -1.03615 -0.25694 0 0 0 0 0 0.0783 0.0315 0.45509 0 -0.08117 0 0.73287 -0.29584 0.69149 -2.39052
GLY_1310 -2.14169 0.17021 1.4651 -0.00046 0 0 0.58141 -0.89167 -0 -0 -0.1271 -0.18575 0 0 0 0 0 -0.06785 0 0 0 -0.47511 0 0.83697 -0.12424 0.64469 -0.31548
VAL_1311 -3.76072 0.64977 0.9285 -0.38208 0.46489 0.09175 0.34926 -1.07671 -0 -0 -0.2864 -0.23114 0 0 0 0 0 0.0602 0.02764 1.07936 0 -0.73726 0 1.9342 -0.09144 1.34483 0.36467
PRO_1312 -4.44313 0.5336 2.89798 -0.12731 0.0131 0.09183 1.56116 -1.44295 -0 -0 -2.32552 0.18077 0 0 0 0 0 0.0633 0.01034 0.15547 0 -0.71742 0 -2.4119 -0.30011 2.1247 -4.13609
ASN_1313 -2.47139 0.13053 2.89988 -0.44579 0.13161 0.88492 0.87864 -1.30287 -0 -0 -0.94898 -1.74825 0 0 -0.4455 0 0 0.09003 0.13396 0 2.65436 -0.66028 0 -0.93687 0.38771 1.49959 0.73131
ARG_1314 -5.12949 0.60383 4.42953 -0.84802 0.14033 0.62474 2.00018 -2.22677 -0.058 -0.20372 -0.90251 -0.05505 0 0 -0.4455 0 0 0.01021 0.03585 2.06138 0 -0.11309 0 -1.2888 1.88324 0.94533 1.46367
VAL_1315 -4.16702 0.47819 2.2686 -0.29831 0.17464 0.05827 0.4913 -1.55254 -0.04048 -0.23424 0.05409 -0.12028 0 0 0 0 0 0.06465 0.01258 0.14297 0 -0.15439 0 1.9342 1.41158 0.7909 1.3147
GLY_1316 -2.72699 0.18484 2.25068 -0.00035 0 0 1.18886 -1.18365 -0.06451 -0.25649 -0.76872 -0.22336 0 0 0 0 0 -0.07785 0 0 0 -1.49567 0 0.83697 0.16385 0.48236 -1.69001
TYR_1317 -6.02235 0.68368 2.61602 -0.59634 0.01617 0.01912 1.16518 -1.72553 -0.02829 -0.20604 -0.57584 -0.50157 0 0 0 0 0 -0.02234 0.03298 0 2.13142 -0.16755 0.03794 1.2797 0.13711 0.45245 -1.27409
LYS_1318 -4.30495 0.72398 5.52213 -0.292 0.02445 0.12496 2.46768 -2.38345 -0 -0 -3.73131 0.08077 0 0 -0.77072 -0.14061 0 0.1493 0.28367 1.90448 0 -0.05862 0 -1.5107 -0.03659 0.5613 -1.38624
GLU_1319 -2.35298 0.19706 1.85187 -0.40794 0.09324 0.8189 0.57639 -0.83914 -0.01526 -0.10189 0.37152 -1.06134 0 0 0 0 0 -0.01999 0.00755 0 3.5653 0.01767 0 -2.7348 -0.18956 0.52175 0.29836
PHE_1320 -6.17088 1.06927 2.42097 -0.88661 0.06082 0.24537 0.52998 -1.94622 -0.02065 -0.13664 0.06165 -0.39147 0 0 0 0 0 0.26112 1.2925 0 2.88513 -0.24138 0 1.0402 -0.17917 1.12112 1.01509
VAL_1321 -6.18103 0.70739 2.17198 -0.24148 0.11395 0.0463 1.86653 -2.09386 -1e-05 -0.00026 -2.2037 -0.26545 0 0 0 0 0 -0.04915 0.13233 0.32722 0 -0.77561 0 1.9342 -0.32993 1.11198 -3.7286
GLU_1322 -4.41612 0.26013 2.57884 -0.7457 0.35113 2.03973 0.97902 -1.5109 -0.00775 -0.09513 -1.03161 -2.54802 0 0 0 0 0 0.13202 0.02242 0 4.31083 -0.03751 0 -2.7348 -0.34589 0.52461 -2.2747
SER_1323 -5.99308 1.05698 6.20255 -0.04105 0.01571 0.07229 2.91119 -2.84634 -1e-05 -0.00026 -3.77594 -0.00255 0 0 0 0 0 -0.00616 0.00021 0.03425 0 -0.55039 2.01866 -0.77834 -0.3141 0.48194 -1.51444
SER_1324 -4.34335 0.27685 4.06466 -0.02304 0 0.01934 2.56158 -2.10679 -0.02025 -0.19896 -3.79232 0.18008 0 0 0 0 0 0.06856 0.00826 0.62177 0 -0.14454 0.60884 -0.77834 -0.15129 0.38764 -2.76131
VAL_1325 -5.16193 0.85943 2.77603 -0.2923 0.18965 0.0509 1.55903 -1.94097 -0.00702 -0.09226 -0.95814 -0.10187 0 0 0 0 0 0.06924 0.00811 0.00706 0 -0.35537 0 1.9342 0.21954 0.83497 -0.40168
ASP_1326 -2.8466 0.26326 3.75305 -0.12314 0.01569 0.3733 1.55023 -1.68595 -0.00702 -0.09226 -2.33872 -1.33675 0 0 -1.50684 0 0 0.27905 0.09674 0 4.0667 0.02396 0 -2.3716 0.11257 1.18296 -0.59136
SER_1327 -2.24736 0.2744 3.43528 -0.01428 0 0.02838 1.75983 -1.50545 -0.00775 -0.1189 -2.4848 -0.91171 0 0 -0.75888 0 0 0.11102 0.01359 0.14109 0 0.34514 0.60714 -0.77834 1.03315 0.60139 -0.47706
ASN_1328 -1.4761 0.08267 1.73886 -0.36026 0.07821 0.70916 0.21694 -0.82595 -0.00775 -0.1189 -0.26112 -0.77474 0 0 -0.10119 0 0 0.05404 0.00883 0 1.83451 -0.54822 0 -0.93687 1.10513 0.24235 0.65961
ASN_1329 -4.13203 0.57201 4.60553 -0.17917 0.00587 0.28067 2.1309 -2.30785 -0.00301 -0.01077 -2.20605 -0.73535 0 0 -0.84915 0 0 0.00258 0.00088 0 2.55915 -0.0729 0 -0.93687 0.27891 0.43426 -0.5624
ARG_1330 -3.96132 0.2296 3.43575 -0.94718 0.27686 0.52288 1.3335 -1.54062 -0.00688 -0.09275 -2.3126 0.5913 0 0 -0.82514 0 0 -0.03053 0.15484 3.28371 0 0.05977 0 -1.2888 0.27668 0.50651 -0.33443
THR_1331 -5.43785 0.57517 4.12457 -0.18121 0.10879 0.06322 2.75159 -2.42318 -0.01634 -0.11679 -2.71942 -0.89814 0 0 0 0 0 -0.00899 0.00189 0.67263 0 -0.73993 2.3177 -1.0874 0.28685 0.35828 -2.36855
ALA_1332 -5.6066 1.14622 2.61606 -0.02261 0 0 2.17142 -2.238 -0 -0 -2.38251 -0.34429 0 0 0 0 0 0.05572 0 0 0 -0.37861 0 1.8394 0.37425 0.65373 -2.11582
PHE_1333 -10.1685 2.02906 2.3132 -0.91573 0.0805 0.49269 2.484 -2.43006 -0.01526 -0.10189 -2.11029 -0.19928 0 0 0 0 0 0.01702 0.00914 0 1.6546 -0.50009 0 1.0402 -0.08133 1.39656 -5.00551
ARG_1334 -8.2463 0.9988 4.57278 -0.8063 0.20578 0.61988 2.36928 -2.65657 -0 -0 -1.32152 -0.08535 0 0 0 0 0 0.00103 0.17388 2.27668 0 -0.06966 0 -1.2888 -0.12797 1.26919 -2.11517
GLY_1335 -5.27307 0.52262 3.35924 -0.00094 0 0 1.28952 -2.15696 -0 -0 -1.04128 -0.29775 0 0 0 0 0 0.01571 0 0 0 -1.54341 0 0.83697 0.41805 0.46683 -3.40445
PHE_1336 -11.0884 1.90599 3.18835 -1.08906 0.13502 0.33531 2.46902 -2.89072 -0 -0 -1.58287 -0.00086 0 0 0 0 0 0.06671 0.00018 0 1.95784 -0.38108 0 1.0402 0.68294 0.77523 -4.47618
CYS_1337 -7.84999 0.60146 3.57654 -0.04612 0.00155 0.01907 1.58309 -2.08614 -0 -0 -1.63 -0.37714 0 0 0 0 0 -0.04467 0.03687 0.60922 0 0.21965 0 3.6196 0.04697 1.00962 -0.71042
ILE_1338 -9.48283 2.38455 4.27195 -0.52641 0.40374 0.09721 2.24484 -3.16348 -0 -0 -1.36595 0.14612 0 0 0 0 0 0.12242 0.26852 0.48865 0 -0.49028 0 0.73287 -0.09606 1.04799 -2.91615
ASP_1339 -6.07736 0.384 6.46708 -0.11072 0.01519 0.34374 3.16828 -3.14413 -0 -0 -4.12238 -0.27588 0 0 0 -0.38606 0 -0.02775 0.11202 0 1.73191 0.08587 0 -2.3716 -0.05178 1.00797 -3.25159
VAL_1340 -8.83273 0.97218 2.04864 -0.31347 0.27565 0.07174 2.45821 -2.69122 -0 -0 -1.90575 -0.14644 0 0 0 0 0 -0.07086 0.00191 0.03806 0 -0.35782 0 1.9342 -0.18652 0.48098 -6.22322
PHE_1341 -11.4984 2.44423 2.07567 -0.85711 0.03671 0.28393 3.13633 -2.94216 -0 -0 -2.67348 0.00382 0 0 0 0 0 0.03926 0.13761 0 1.82924 -0.34609 0 1.0402 0.01216 0.37465 -6.9034
GLN_1342 -6.32707 0.417 5.44183 -0.75574 0.058 0.77516 2.49357 -2.88382 -0 -0 -2.89737 -0.75166 0 0 0 -0.30093 0 0.09003 0.2208 0 2.81512 -0.21063 0 -0.18838 -0.16661 0.4906 -1.68009
GLN_1343 -5.94906 0.50793 5.59117 -0.65363 0.11515 0.68591 2.79479 -2.77743 -0.00476 -0.11104 -2.60513 -0.38263 0 0 0 0 0 0.24418 0.02306 0 2.78222 -0.15535 0 -0.18838 -0.2869 0.45202 0.08212
ALA_1344 -7.04023 0.69125 3.455 -0.02176 0 0 3.09098 -3.01881 -0 -0 -2.50552 -0.37559 0 0 0 0 0 0.20215 0 0 0 -0.29504 0 1.8394 -0.41875 0.49291 -3.90402
LEU_1345 -9.25447 1.576 5.04599 -0.49021 0.14347 0.12571 2.98365 -3.37383 -0 -0 -1.31631 0.18706 0 0 0 0 0 0.18455 0.00491 0.27649 0 -0.31121 0 0.18072 -0.50235 0.89935 -3.64047
SER_1346 -3.38645 0.25476 4.00711 -0.02653 0 0.06232 1.63512 -1.92978 -0.00889 -0.21414 -0.55935 -0.56496 0 0 0 0 0 0.05695 0.00351 0.68451 0 0.33652 0.60084 -0.77834 -0.05355 0.68869 0.80833
ASN_1347 -4.51997 0.21946 3.75906 -0.16557 0.02399 0.248 1.63022 -1.94857 -0.00412 -0.10311 -0.9972 -0.30639 0 0 0 0 0 0.28259 0.01875 0 1.43924 0.43669 0 -0.93687 0.2022 0.29247 -0.42912
LEU_1348 -7.39178 1.38952 3.79106 -0.66941 0.30503 0.26561 2.33195 -2.58948 -0 -0 -1.40822 -0.03179 0 0 0 0 0 1.35681 0.03813 0.84896 0 -0.09837 0 0.18072 0.6484 1.27447 0.2416
PRO_1349 -2.85387 0.51843 1.38338 -0.17336 0.07614 0.12122 0.42126 -0.69903 -0.00903 -0.10818 -0.40244 0.03826 0 0 0 0 0 -0.03137 0.00347 0.1969 0 -0.98439 0 -2.4119 1.22093 1.31897 -2.37463
TYR_1350 -5.74172 0.57711 1.86922 -0.53644 0.28308 0.26464 1.80893 -1.5896 -0.00748 -0.05072 -1.77742 -0.14662 0 0 0 0 0 0.00537 0.01261 0 3.87091 -0.35557 0.01447 1.2797 0.48733 0.49623 0.76403
ALA_1351 -3.21062 0.90356 2.51001 -0.02246 0 0 1.94301 -1.67046 -0 -0 -2.56197 -0.18014 0 0 0 0 0 -0.00744 0 0 0 -0.00405 0 1.8394 -0.25659 0.42735 -0.2904
VAL_1352 -6.57545 1.7664 -0.30834 -0.27376 0.23685 0.05708 0.96263 -1.3649 -0.00062 -0.00164 -0.31722 -0.19537 0 0 0 0 0 0.19659 0.01189 0.37324 0 -0.59542 0 1.9342 -0.22578 0.60127 -3.71834
SER_1353 -4.29913 0.30499 3.85908 -0.03494 0.00185 0.06492 2.39356 -1.947 -0.00474 -0.0155 -2.60212 -0.90045 0 0 -0.38554 0 0 -0.07296 0.02782 0.43217 0 0.47404 0.60033 -0.77834 0.10594 0.73398 -2.04205
TYR_1354 -9.67711 1.30764 1.91228 -0.53853 0.02114 0.26367 2.20794 -2.15526 -0.01484 -0.12265 -2.66739 -0.13604 0 0 0 -0.30093 0 -0.02603 0.02124 0 1.98445 -0.24602 0.13809 1.2797 0.11642 0.65474 -5.9775
TYR_1355 -8.4421 0.7672 5.89978 -0.88179 0.0825 0.18529 2.89902 -3.35529 -0.02464 -0.24191 -2.69937 -0.47029 0 0 0 0 0 -0.02246 0.07317 0 2.03131 -0.23779 0.01032 1.2797 0.00652 0.62367 -2.51715
PHE_1356 -8.01787 0.64014 4.31068 -0.7567 0.09144 0.10779 1.79036 -2.84665 -0 -0 -1.05664 -0.49436 0 0 0 0 0 -0.08577 0.61384 0 2.72993 -0.1158 0 1.0402 0.04745 0.55471 -1.44724
THR_1357 -7.11402 0.69029 5.66714 -0.17866 0.04724 0.06772 3.34059 -3.15264 -0.01556 -0.07709 -2.4452 -0.35653 0 0 0 -0.61323 0 -0.0642 0.06472 0.03436 0 0.10218 4.26027 -1.0874 -0.14997 0.96808 -0.01191
SER_1358 -2.16958 0.06566 1.79852 -0.03149 0.0007 0.05273 0.7388 -0.99045 -0.02079 -0.24001 0.35426 -1.09329 0 0 0 0 0 -0.04984 0.00988 0.21132 0 -0.33974 0.64547 -0.77834 -0.42326 0.77462 -1.48484
PHE_1359 -3.69322 0.62608 1.82848 -0.6713 0.05278 0.40222 0.90614 -1.33223 -0 -0 0.03955 0.08339 0 0 0 0 0 0.05898 0.16928 0 2.00555 -0.16575 0 1.0402 -0.61697 0.26284 0.99601
GLY_1360 -2.99998 0.22897 2.86983 -0.0003 0 0 1.37677 -1.63616 -0 -0 -0.74083 -0.24133 0 0 0 0 0 0.08313 0 0 0 -1.53402 0 0.83697 0.00648 0.76379 -0.98668
ASP_1361 -4.25723 0.68303 4.35446 -0.1987 0.039 0.69049 1.87801 -2.28882 -0.03082 -0.24142 -1.54982 -1.267 0 0 0 0 0 0.07813 0.06951 0 1.74388 -0.71261 0 -2.3716 0.52439 1.01221 -1.84491
GLY_1362 -3.75206 0.66422 3.17342 -5e-05 0 0 1.4936 -1.8402 -0 -0 -0.88754 -0.37692 0 0 0 0 0 -0.05838 0 0 0 -0.2814 0 0.83697 1.3181 0.62295 0.91271
ASN_1363 -6.65242 0.83484 6.19686 -0.16212 0.0284 0.23029 2.34479 -3.03771 -0.01242 -0.07886 -0.74659 -0.75044 0 0 -1.18578 0 0 0.01132 0.04707 0 1.82656 -0.15841 0 -0.93687 1.13563 0.86969 -0.19616
SER_1364 -3.3757 0.35942 4.19521 -0.01529 0 0.02813 2.10604 -1.86158 -0.02115 -0.21984 -3.77856 -0.8529 0 0 -1.77134 0 0 0.05833 0.00039 0.36565 0 -0.06575 0.60439 -0.77834 1.52841 1.13236 -2.36214
THR_1365 -3.26967 0.72578 3.87362 -0.10883 0.10141 0.06333 1.35527 -1.78007 -0.018 -0.11923 0.1927 -0.71388 0 0 0 0 0 0.02094 0.02281 0.07474 0 -0.44029 2.37236 -1.0874 1.6345 1.98603 4.88612
PRO_1366 -1.80859 0.43528 1.60447 -0.07076 0 0.04339 0.54157 -0.69217 -0.00464 -0.0629 0.26028 0.57589 0 0 0 0 0 -0.0472 0.00764 0.18739 0 -0.76472 0 -2.4119 0.38128 2.00996 0.18426
SER_1367 -2.00375 0.16505 2.67481 -0.029 0.002 0.02483 0.76011 -1.23757 -0.00611 -0.04467 0.1596 -0.19314 0 0 0 0 0 0.02815 0.00026 0.5687 0 0.34386 0.60069 -0.77834 0.30106 0.76563 2.10217
TYR_1368 -5.83349 0.56445 3.28863 -0.71777 0.12602 0.34923 1.69415 -1.9081 -0.00464 -0.0629 -0.50993 -0.01356 0 0 -0.42907 0 0 -0.02137 0.00606 0 2.67857 0.05937 0.01715 1.2797 -0.22894 0.79355 1.12713
ASP_1369 -4.50685 0.27536 5.70438 -0.10425 0.00623 0.30676 2.57825 -2.5594 -0.02844 -0.30806 -2.85218 -1.20036 0 0 -1.56506 0 0 0.09644 0 0 2.1832 -0.17329 0 -2.3716 -0.23144 0.80588 -3.94443
ALA_1370 -5.16662 0.64778 3.7064 -0.0107 0 0 2.08664 -2.45458 -0.00968 -0.09127 -3.36161 -0.25437 0 0 -0.80056 0 0 0.02441 0 0 0 0.34458 0 1.8394 1.01549 0.54423 -1.94047
LEU_1371 -9.41177 1.03556 4.64163 -0.49228 0.25074 0.12114 2.96907 -3.39298 -0.00178 -0.0291 -2.52243 0.25381 0 0 0 0 0 1e-05 0.01501 0.35545 0 -0.28042 0 0.18072 0.79586 0.59252 -4.91926
VAL_1372 -7.67397 0.9947 3.60765 -0.31683 0.23422 0.07447 2.87432 -2.86189 -0.02895 -0.18245 -2.60655 -0.34335 0 0 0 0 0 0.03593 0.00164 0.12483 0 -0.25115 0 1.9342 -0.23746 0.88222 -3.7384
ASP_1373 -6.44688 0.39095 8.36806 -0.22773 0.00052 0.74067 3.07576 -3.7193 -0.02547 -0.22072 -4.41401 -0.14668 0 0 0 -0.76526 0 -0.00492 0.3189 0 3.03115 0.27321 0 -2.3716 0.07057 0.77963 -1.29316
GLU_1374 -7.93439 0.5961 8.64533 -0.19952 0.01915 0.25677 3.5578 -3.81057 -0.01153 -0.08268 -4.79802 -0.52352 0 0 0 -0.61323 0 0.02428 0.14676 0 3.04028 -0.26186 0 -2.7348 -0.14772 0.5753 -4.25608
ILE_1375 -10.7631 2.71601 3.70247 -0.71878 0.56502 0.22901 2.45932 -3.44848 -0.00844 -0.03983 -1.64196 0.6842 0 0 0 0 0 -0.03933 0.04766 1.42463 0 -0.35322 0 0.73287 -0.30575 1.09015 -3.66761
ALA_1376 -4.63739 0.41954 2.75733 -0.02216 0 0 1.6746 -2.05327 -0.00013 -0.0021 -1.34597 -0.34936 0 0 0 0 0 -0.06279 0 0 0 -0.30184 0 1.8394 -0.3017 0.86931 -1.51652
GLU_1377 -3.70108 0.24432 4.25485 -0.44304 0.08699 0.91156 1.166 -1.77406 -0.02118 -0.15819 -1.04428 -0.47374 0 0 0 0 0 -0.07099 0.00163 0 2.84308 -0.00302 0 -2.7348 -0.48853 0.27029 -1.1342
LYS_1378 -3.36122 0.31345 3.63588 -0.33841 0.07544 0.2199 1.24387 -1.59789 -0 -0 -0.99997 -0.37021 0 0 0 0 0 -0.00295 0.00587 1.51607 0 -0.1166 0 -1.5107 -0.30527 0.35305 -1.2397
LYS_1379 -4.66764 0.30195 5.16314 -0.2647 0.03138 0.11992 2.17759 -2.08214 -3e-05 -0.00063 -3.20343 -0.1848 0 0 0 -0.76526 0 0.18014 0.17982 1.99645 0 -0.16251 0 -1.5107 -0.22535 1.03233 -1.88447
PHE_1380 -10.5208 1.38574 4.02699 -0.52716 0.08219 0.2363 1.06337 -2.65578 -0.0173 -0.07981 -0.5147 0.02907 0 0 0 0 0 0.14513 0.32185 0 2.27219 -0.29946 0 1.0402 -0.21394 1.14467 -3.08125
ASP_1381 -5.72672 0.79584 5.00955 -0.11689 0.00334 0.36257 2.8426 -2.49365 -0.01319 -0.0628 -3.03253 -0.308 0 0 -1.14192 0 0 -0.00377 0.00026 0 1.97454 -0.25931 0 -2.3716 -0.17981 0.72151 -3.99997
ALA_1382 -5.88127 1.6418 1.69688 -0.02367 0 0 1.7962 -2.05149 -0.01319 -0.0628 -1.69198 -0.42719 0 0 0 0 0 -0.0058 0 0 0 -0.5024 0 1.8394 -0.06871 0.73191 -3.02231
VAL_1383 -6.85791 1.24818 1.66155 -0.28409 0.2155 0.06163 1.99497 -1.94354 -0.00777 -0.02708 -2.22383 -0.20216 0 0 0 0 0 -0.07004 0.01421 0.33862 0 -0.80275 0 1.9342 -0.21788 0.7831 -4.3851
VAL_1384 -6.3846 1.35577 0.23145 -0.291 0.24004 0.06435 1.42961 -1.3805 -0.01821 -0.13389 -1.23618 -0.43794 0 0 -0.71536 0 0 -0.04838 0.02846 0.20848 0 -0.73814 0 1.9342 -0.41913 0.92699 -5.38398
GLY_1385 -3.63108 0.46194 2.16979 -0.00109 0 0 1.00709 -1.29842 -0.00777 -0.02708 -0.90048 -0.33832 0 0 0 0 0 -0.08656 0 0 0 -1.5411 0 0.83697 0.13429 0.77457 -2.44724
ASP_1386 -6.03793 0.32096 5.647 -0.29653 0.10383 1.00787 2.27784 -2.51588 -0.03181 -0.17747 -4.89584 -2.82453 0 0 -1.00173 -0.7438 0 0.02217 0.29416 0 3.90755 -0.56435 0 -2.3716 0.37176 0.6377 -6.87064
VAL_1387 -5.55174 0.30919 2.69457 -0.2722 0.16199 0.05737 1.64235 -2.12142 -0.00443 -0.03138 -1.40153 -0.31613 0 0 0 0 0 -0.0475 0.03642 0.20797 0 -0.74819 0 1.9342 -0.16548 0.44361 -3.17231
THR_1388 -5.68503 0.38051 3.06131 -0.13033 0.04259 0.08981 1.29873 -2.01236 -0.0128 -0.04509 -0.43953 -0.81083 0 0 0 0 0 -0.00993 0.03997 0.06573 0 -0.20873 2.3917 -1.0874 -0.45604 0.43642 -3.0913
ILE_1389 -5.92452 0.55389 2.18527 -0.48833 0.37217 0.11207 1.21511 -1.66572 -0.03773 -0.2406 -1.00732 0.10842 0 0 0 0 0 -0.02945 0.16972 0.3962 0 -0.6835 0 0.73287 -0.51522 0.58004 -4.16662
THR_1390 -4.38907 0.32217 4.03788 -0.2202 0.17024 0.09521 2.2395 -2.1255 -0.02655 -0.24498 -2.8581 -1.4902 0 0 0 0 0 0.13729 0.03606 0.11824 0 0.1402 2.3144 -1.0874 -0.07719 0.4119 -2.4961
THR_1391 -3.20351 0.47636 3.18345 -0.19897 0.15762 0.07476 1.62662 -1.65709 -0.00475 -0.10717 -0.83465 -0.63508 0 0 0 0 0 -0.04003 0.02268 0.10254 0 0.12113 2.30887 -1.0874 0.35751 0.27429 0.93718
LYS_1392 -4.03558 0.64737 4.89446 -0.33849 0.05372 0.18403 1.66899 -2.11794 -0.00058 -0.00223 -4.39102 -0.09108 0 0 -0.68854 0 0 -0.02383 0.10441 1.75896 0 -0.02571 0 -1.5107 0.21728 0.60825 -3.08824
ARG_1393 -9.64688 1.26368 9.05099 -0.91217 0.23817 0.74114 5.02599 -4.3136 -0.0704 -0.43927 -3.64113 -0.22218 0 0 -0.85665 -0.94935 0 -0.02159 0.19942 3.90729 0 -0.19188 0 -1.2888 0.29901 1.11589 -0.71231
SER_1394 -4.76753 0.50742 5.81477 -0.0302 0.00017 0.05182 2.93108 -2.79658 -0.02394 -0.19739 -1.66796 -0.98737 0 0 -0.55585 0 0 0.18181 0.03548 0.16704 0 -0.31194 0.60997 -0.77834 -0.06858 0.84659 -1.03954
MET_1395 -3.14184 0.3043 3.49504 -0.70963 0.16643 0.38856 1.41687 -1.6527 -0.01956 -0.13105 -0.60782 -0.19287 0 0 0 0 0 -0.05607 0.0174 1.91512 0 -0.12494 0 0.60916 -0.44144 0.38665 1.62161
SER_1396 -4.67985 0.46266 3.69562 -0.02828 0.00018 0.04603 1.64395 -1.9736 -0.01951 -0.09091 -0.75457 -1.0961 0 0 0 0 0 0.05239 0.00468 0.56445 0 0.05335 0.61397 -0.77834 -0.01642 0.24809 -2.0522
VAL_1397 -8.82397 1.97757 2.73538 -0.36277 0.23127 0.08505 1.78734 -2.82015 -0.00391 -0.02066 -0.59703 -0.0549 0 0 0 0 0 -0.03261 0.04944 0.76731 0 -0.37969 0 1.9342 0.04147 0.59328 -2.8934
ASP_1398 -6.10186 0.60632 7.862 -0.10385 0.05182 0.28558 4.35041 -3.55276 -0.04926 -0.28163 -7.5894 -0.34706 0 0 -0.5968 -0.53818 0 -0.02731 0.35646 0 2.5665 0.23898 0 -2.3716 -0.041 0.67525 -4.60738
PHE_1399 -8.31277 0.66875 1.37153 -0.56396 0.0344 0.22699 0.92577 -2.00788 -0.0123 -0.05713 -0.98938 0.11755 0 0 0 0 0 0.05792 0.24422 0 1.99853 -0.38878 0 1.0402 -0.11973 0.48758 -5.27849
THR_1400 -6.61135 0.60961 3.60872 -0.12435 0.06762 0.08178 3.04034 -2.25144 -0 -1e-05 -3.76282 -0.3554 0 0 -1.56474 0 0 0.06963 0.03986 0.0649 0 -0.49162 2.30332 -1.0874 -0.30948 0.71877 -5.95405
GLN_1401 -3.30039 0.48736 3.20663 -0.24083 0.02087 0.15537 1.51045 -1.47245 -0.01307 -0.09676 -1.92201 -0.19047 0 0 -1.47575 0 0 -0.01146 0.02951 0 3.05937 0.29388 0 -0.18838 -0.2692 1.3227 0.90537
PRO_1402 -3.28124 0.76271 1.1729 -0.13302 0.0039 0.09735 0.69495 -0.74009 -0 -0 -0.31625 0.18833 0 0 0 0 0 -0.00356 0.04976 0.16922 0 -1.05077 0 -2.4119 -0.51002 1.2175 -4.09023
PHE_1403 -9.34887 1.41151 0.24842 -1.03899 0.41515 0.63002 1.52185 -1.79234 -0.01819 -0.06662 -1.28674 -0.97399 0 0 0 0 0 0.03696 0.0502 0 2.90418 -0.07855 0 1.0402 -0.18071 0.72828 -5.79821
THR_1404 -5.54558 0.88557 3.00791 -0.23604 0.34777 0.09601 2.27796 -2.01312 -0.03848 -0.15266 -1.91111 -1.32834 0 0 0 -0.76 0 0.00537 0.07122 0.00755 0 0.29652 2.29655 -1.0874 1.07767 0.788 -1.91464
THR_1405 -2.07791 0.06756 1.43153 -0.12302 0.07381 0.08144 0.56188 -0.84415 -0 -0 -0.63836 -0.70741 0 0 0 0 0 -0.00305 0.01427 0.04797 0 -0.32052 2.30266 -1.0874 0.72297 0.46048 -0.03725
SER_1406 -4.98866 0.25513 4.81747 -0.02622 0 0.06299 2.78804 -2.42784 -0 -0 -2.24572 -0.34762 0 0 0 0 0 -0.00037 0.01376 0.03296 0 -0.55533 0.60761 -0.77834 -0.27554 0.16019 -2.90749
GLY_1407 -4.07411 0.22837 3.02878 -0.00161 0 0 1.55544 -1.72313 -0 -0 -1.20678 -0.35857 0 0 0 0 0 -0.04516 0 0 0 -1.39022 0 0.83697 0.09779 0.15601 -2.89621
LEU_1408 -9.44068 1.61766 3.29128 -0.53309 0.36093 0.13984 2.58851 -2.64109 -0 -0 -1.8629 0.10522 0 0 0 0 0 0.02894 0.77168 1.69375 0 -0.33891 0 0.18072 0.10898 0.93273 -2.99643
VAL_1409 -8.14931 1.92115 1.61582 -0.36364 0.2364 0.08609 1.85249 -2.2274 -0 -0 -1.31014 -0.077 0 0 0 0 0 0.01136 0.00472 0.78071 0 -0.45057 0 1.9342 -0.25034 1.49881 -2.88664
VAL_1410 -8.6141 1.42739 1.6855 -0.30706 0.26234 0.07476 2.22231 -2.59524 -0.00316 -0.02965 -3.5631 -0.2098 0 0 0 0 0 0.16123 0.05469 0.01148 0 0.02983 0 1.9342 0.10564 1.65798 -5.69477
VAL_1411 -7.26798 1.50418 0.74953 -0.33617 0.56657 0.07479 1.74548 -1.88999 -0 -0 -0.84219 -0.13818 0 0 0 0 0 -0.0189 0.29087 2.33565 0 -0.47559 0 1.9342 -0.05064 1.61082 -0.20755
VAL_1412 -8.17245 1.83359 2.0996 -0.29045 0.31197 0.06956 2.1554 -2.36103 -0.02146 -0.08939 -0.7684 -0.54961 0 0 0 0 0 -0.08979 0.08906 0.22248 0 -0.64223 0 1.9342 -0.15344 1.7166 -2.70579
PRO_1413 -2.91145 0.50728 0.33277 -0.17755 0.0565 0.12364 0.08946 -0.36009 -0 -0 0.21041 0.07479 0 0 0 0 0 0.00747 0.00322 0.18067 0 -0.86077 0 -2.4119 0.39908 1.25446 -3.482
VAL_1414 -5.15236 0.8996 1.89721 -0.35282 0.18773 0.08316 1.2445 -1.51784 -0 -0 -1.04776 0.13672 0 0 0 0 0 -0.02151 0.09044 1.43725 0 -0.25591 0 1.9342 0.44269 0.42859 0.43389
LYS_1415 -4.38018 0.40836 3.85915 -0.28756 0.05434 0.14226 1.41144 -1.73041 -0.02349 -0.12136 -0.89611 -0.01062 0 0 0 0 0 0.05489 0.0518 1.06969 0 0.4503 0 -1.5107 1.18503 0.44918 0.176
GLN_1416 -3.31361 0.28821 2.21174 -0.2908 0.0585 0.25168 0.32267 -1.32465 -0.0148 -0.06483 0.1182 -0.62232 0 0 0 0 0 0.16492 0.00019 0 3.12922 0.01714 0 -0.18838 1.26938 0.3931 2.40556
SER_1417 -3.08226 0.31766 3.07015 -0.02637 0 0.04271 1.35158 -1.55207 -0.00207 -0.03312 -1.08935 -0.90741 0 0 0 0 0 -0.01687 0.00384 1.24774 0 -0.09723 0.60076 -0.77834 -0.0512 0.32061 -0.68123
ASN_1418 -1.32055 0.09807 1.65183 -0.17618 0.01541 0.25748 0.38168 -0.78996 -0.01817 -0.10106 0.2568 -0.38275 0 0 0 0 0 -0.09188 8e-05 0 2.27655 0.0109 0 -0.93687 -0.33418 0.15157 0.94879
ALA_1419 -4.05296 0.68707 0.96908 -0.02452 0 0 0.40087 -1.42041 -0.00804 -0.06071 -0.06443 -0.27741 0 0 0 0 0 -0.00621 0 0 0 0.15964 0 1.8394 0.07674 0.36088 -1.42101
ASN_1420 -3.61702 0.06944 4.12669 -0.17076 0.02158 0.22821 2.23784 -2.03593 -0.01032 -0.06429 -3.04778 -0.36816 0 0 0 0 0 0.18213 0.08678 0 1.95999 0.04337 0 -0.93687 0.18462 0.59099 -0.51949
TYR_1421 -6.02449 0.73065 2.50835 -0.56736 0.02772 0.24589 1.3503 -1.85064 -0.02132 -0.20859 -0.12791 -0.15859 0 0 0 0 0 0.07402 0.17779 0 1.93635 -0.38254 0.0681 1.2797 -0.04512 0.51748 -0.47022
ALA_1422 -2.40507 0.32112 1.11022 -0.02955 0.0187 0 0.19825 -0.92789 -0 -0 0.38248 -0.49654 0 0 0 0 0 0.0718 0 0 0 -0.01536 0 1.8394 0.72173 0.32254 1.11181
TRP_1423 -4.41523 0.47454 2.59377 -0.94656 0.06231 0.71686 1.66139 -1.69576 -0 -0 -0.85512 -0.65997 0 0 0 0 0 0.1597 0.05833 0 2.39276 0.3284 0 1.6906 1.40009 0.47436 3.44047
ALA_1424 -4.9144 0.64575 2.34214 -0.02319 0 0 1.61586 -1.84782 -0 -0 -0.81555 -0.36103 0 0 0 0 0 -0.09192 0 0 0 -0.41735 0 1.8394 0.38854 0.55451 -1.08506
PHE_1425 -10.6996 2.46324 -0.00601 -0.73599 0.06701 0.30047 1.12165 -1.96374 -0.00625 -0.06404 -0.50398 -0.13234 0 0 0 0 0 -0.07063 0.62395 0 2.46855 0.11595 0 1.0402 -0.27469 0.86858 -5.38769
LEU_1426 -6.37916 1.01445 1.15566 -0.65521 0.29305 0.19866 1.43068 -1.64816 -0.0109 -0.05301 -1.65548 0.24307 0 0 0 0 0 0.077 0.41611 2.63403 0 -0.07539 0 0.18072 -0.34667 1.10525 -2.07529
ARG_1427 -5.87268 1.21753 4.02637 -1.13256 0.34513 0.7758 1.4508 -2.09297 -0 -0 -0.28382 0.11679 0 0 0 0 0 0.57785 0.06336 3.27287 0 -0.15745 0 -1.2888 5.43925 1.65082 8.10826
PRO_1428 -7.15698 1.45607 2.62846 -0.08616 0.00012 0.05223 0.67226 -1.19672 -0.01156 -0.15712 -0.29632 0.5608 0 0 0 0 0 0.44785 0.06826 0.58988 0 -0.41906 0 -2.4119 5.87195 1.6937 2.30576
PHE_1429 -9.53442 2.13446 0.07759 -0.6533 0.42604 0.38238 1.41857 -1.57849 -0.0109 -0.05301 -0.83618 -0.02384 0 0 0 0 0 0.0885 0.01008 0 2.63195 -0.46099 0 1.0402 0.89145 1.00371 -3.0462
THR_1430 -3.93889 0.69142 3.76895 -0.16088 0.04027 0.06243 2.27062 -1.77363 -0 -0 -2.15285 -0.31462 0 0 0 0 0 0.07057 0.00031 0.05656 0 0.04141 2.31865 -1.0874 0.62273 1.67766 2.19333
PRO_1431 -4.1052 0.64118 2.80738 -0.08305 0 0.05111 1.8158 -1.41927 -0 -0 -0.92105 0.70273 0 0 0 0 0 -0.08676 0.02523 0.65074 0 -0.3769 0 -2.4119 -0.25937 1.42736 -1.54196
LEU_1432 -3.59107 0.31846 3.46657 -0.48146 0.19148 0.10832 1.76192 -1.68977 -0 -0 -1.5773 0.25886 0 0 0 0 0 -0.03204 0.03985 0.44174 0 -0.2484 0 0.18072 -0.29558 0.52558 -0.62213
MET_1433 -6.63063 0.51773 5.03597 -0.42563 0.09058 0.06376 3.00622 -2.519 -0 -0 -2.78053 0.13053 0 0 0 0 0 0.11411 0.05796 1.8752 0 -0.00879 0 0.60916 -0.14303 0.56968 -0.43672
TRP_1434 -6.40186 0.54039 3.96625 -1.08681 0.03038 0.46635 2.23179 -2.33512 -0 -0 -1.99719 -0.33979 0 0 0 0 0 0.00776 0.02391 0 2.09574 -0.27804 0 1.6906 -0.00145 0.54768 -0.8394
LEU_1435 -4.69308 0.20578 5.06286 -0.47876 0.21108 0.1098 2.58654 -2.54716 -0 -0 -2.91255 0.23267 0 0 0 0 0 0.21241 0.03128 0.37432 0 -0.27994 0 0.18072 -0.08244 0.40921 -1.37728
THR_1436 -5.16839 0.28086 5.6534 -0.20369 0.13367 0.07472 3.15012 -2.76289 -0 -0 -3.49601 -0.1692 0 0 0 0 0 0.0307 0.00022 0.08529 0 -0.01458 2.27264 -1.0874 -0.06333 0.36825 -0.9156
THR_1437 -6.48147 0.7582 4.7455 -0.19082 0.09208 0.06464 3.06803 -2.79483 -0.00633 -0.08176 -3.26062 -0.02405 0 0 0 0 0 0.01635 0.01493 0.05554 0 -0.00992 2.27709 -1.0874 0.24553 0.44703 -2.15228
GLY_1438 -2.85545 0.24456 3.00919 -4e-05 0 0 1.31507 -1.61672 -1e-05 -5e-05 -1.24782 -0.37454 0 0 0 0 0 -0.09953 0 0 0 0.02023 0 0.83697 0.88325 0.56802 0.68312
ALA_1439 -2.77345 0.15125 3.7026 -0.01904 0 0 1.7865 -1.84563 -0.01957 -0.11804 -2.29144 -0.28386 0 0 0 0 0 0.07861 0 0 0 0.63318 0 1.8394 1.4478 0.45046 2.73877
PHE_1440 -4.44381 0.27113 4.29118 -0.96828 0.06735 0.29832 2.31066 -2.19333 -0.00382 -0.02716 -1.71047 -0.06448 0 0 0 0 0 0.02978 0.14227 0 1.78399 -0.42661 0 1.0402 0.99481 0.38809 1.77983
PHE_1441 -9.73283 1.42303 2.68424 -0.64989 0.02821 0.15016 2.51011 -2.80187 -0.00783 -0.05472 -2.91246 -0.14115 0 0 0 0 0 0.09155 0.00122 0 2.28385 -0.38982 0 1.0402 0.31038 0.92961 -5.238
PHE_1442 -10.4539 2.16216 2.98568 -0.65107 0.08816 0.24993 2.43545 -3.06266 -0.02003 -0.10591 -1.78985 -0.03403 0 0 0 0 0 -0.01421 0.19092 0 3.37661 -0.36169 0 1.0402 0.05706 1.24839 -2.65878
PHE_1443 -5.38239 0.55078 4.65267 -0.88644 0.07092 0.28239 2.39253 -2.59734 -0.01616 -0.09009 -2.4221 -0.02893 0 0 0 0 0 0.03266 0.01047 0 1.78306 -0.48377 0 1.0402 0.05693 0.65327 -0.38134
THR_1444 -4.49126 0.20929 4.88836 -0.20255 0.13175 0.07363 2.34094 -2.4443 -0.04052 -0.22925 -2.7268 -0.10886 0 0 0 0 0 -0.01405 0.00529 0.06167 0 -0.01 2.27845 -1.0874 0.15186 0.19697 -1.01678
GLY_1445 -3.68348 0.22585 3.92416 -5e-05 0 0 1.94972 -2.08325 -0.00382 -0.02716 -2.2726 -0.38297 0 0 0 0 0 -0.07048 0 0 0 0.04548 0 0.83697 0.71882 0.17864 -0.64416
LEU_1446 -8.67496 0.8798 3.99534 -0.65315 0.29504 0.18475 2.39926 -2.90883 -0.00783 -0.05472 -2.02713 0.01273 0 0 0 0 0 -0.02331 0.36366 1.50055 0 -0.3082 0 0.18072 0.51286 0.44522 -3.88822
VAL_1447 -6.30794 0.55964 3.94664 -0.31077 0.18515 0.06972 2.45521 -2.58684 -0.02003 -0.10591 -2.23766 -0.12693 0 0 0 0 0 -0.05172 0.0102 0.07884 0 -0.39604 0 1.9342 -0.12715 0.46822 -2.56317
VAL_1448 -5.32962 0.25301 5.06412 -0.3052 0.18555 0.06822 2.49475 -2.67682 -0.0281 -0.16576 -2.31972 -0.0811 0 0 0 0 0 -0.06911 0.00081 0.05059 0 -0.35089 0 1.9342 0.00224 0.31107 -0.96175
TRP_1449 -11.6328 1.03254 4.91726 -0.88993 0.43351 0.57433 2.82185 -3.6667 -0.02118 -0.11649 -2.17755 -0.82343 0 0 0 0 0 -0.00606 0.00428 0 3.53575 -0.34704 0 1.6906 0.0507 0.39693 -4.22345
PHE_1450 -9.02627 0.53062 5.46615 -1.05966 0.09583 0.40594 2.78275 -3.20116 -0 -0 -2.37132 0.02668 0 0 0 0 0 -0.00639 0.01653 0 1.83218 -0.41945 0 1.0402 0.06891 0.36164 -3.45684
LEU_1451 -6.18694 0.29061 5.61431 -0.496 0.24495 0.12158 2.64626 -2.78709 -0 -0 -2.19116 0.2442 0 0 0 0 0 0.00453 0.01925 0.3593 0 -0.27418 0 0.18072 -0.1469 0.35989 -1.99669
GLU_1452 -5.43555 0.26818 5.45157 -0.20392 0.01992 0.26814 2.17144 -2.72295 -0.00027 -0.00649 -2.61176 -0.57323 0 0 0 0 0 0.0181 0.01945 0 3.01101 -0.25302 0 -2.7348 -0.41728 0.30636 -3.42509
HIS_1453 -6.34933 0.36424 6.98715 -0.68694 0.01756 0.69321 2.05372 -3.26405 -0.01949 -0.19324 -1.53319 -0.35047 0 0 0 0 0 -0.00101 0.0034 0 1.5654 -0.27964 0 -0.45461 -0.13446 0.15528 -1.42645
LYS_1454 -4.49324 0.1066 4.47961 -0.41738 0.06421 0.22937 1.66985 -2.06666 -0 -0 -1.39741 -0.11408 0 0 0 0 0 -0.0178 0.00591 1.96514 0 0.0543 0 -1.5107 0.04186 0.14077 -1.25965
LYS_1455 -3.53259 0.20526 4.13237 -0.30626 0.03057 0.1408 1.89751 -1.81785 -0 -0 -2.38293 -0.00709 0 0 0 0 0 -0.02356 0.01325 1.80577 0 -0.05906 0 -1.5107 -0.27803 0.28667 -1.40586
ASN_1456 -3.25142 0.28582 3.38013 -0.3923 0.09795 0.78469 1.29471 -1.62295 -0 -0 -0.81847 -0.77591 0 0 0 0 0 0.13404 0.01116 0 1.86133 -0.51463 0 -0.93687 -0.10945 0.41991 -0.15227
ARG_1457 -2.50636 0.32138 2.43272 -0.4808 0.10301 0.31144 1.17255 -1.189 -0.01722 -0.1515 -0.34585 -0.17472 0 0 0 0 0 -0.07991 0.01977 1.66995 0 -0.18546 0 -1.2888 0.04324 0.51109 0.16554
ASP_1458 -4.68448 0.53257 7.58192 -0.27741 0.03707 0.90086 2.69313 -3.18842 -0.03794 -0.29636 -6.60625 0.25771 0 0 0 0 0 -0.05372 0.00064 0 3.34579 -0.47401 0 -2.3716 -0.15 0.526 -2.26448
PHE_1459 -3.87312 0.31587 2.08604 -0.93874 0.11021 0.35719 0.62467 -1.20574 -0 -0 0.41158 -0.32661 0 0 0 0 0 -0.08909 0.01282 0 2.47025 0.18693 0 1.0402 -0.18586 0.3346 1.33122
ARG_1460 -3.06068 0.37436 2.00556 -0.64025 0.16874 0.48789 0.33995 -1.05259 -0 -0 -0.35016 0.14373 0 0 0 0 0 -0.03734 0.06393 2.47438 0 -0.21178 0 -1.2888 0.01473 0.15744 -0.41089
GLY_1461 -2.14935 0.11071 2.60901 -0.00027 0 0 0.85553 -1.20862 -0.03917 -0.107 -1.20072 -0.17668 0 0 0 0 0 -0.10024 0 0 0 -0.62537 0 0.83697 0.05851 0.09499 -1.04172
ARG_1462 -2.47465 0.48762 3.06326 -0.6341 0.07898 0.43322 1.14696 -1.26701 -0.0457 -0.30062 -0.64442 0.4864 0 0 0 0 0 -0.03291 0.00416 2.00998 0 -0.08133 0 -1.2888 -0.22921 0.76709 1.47892
PRO_1463 -2.14789 0.6463 1.7301 -0.06896 0 0.04322 0.48256 -0.7155 -0 -0 0.52628 0.59647 0 0 0 0 0 -0.07919 0.05484 0.19643 0 -0.67386 0 -2.4119 -0.04675 0.92815 -0.93972
LYS_1464 -3.22156 0.46835 4.55785 -0.43313 0.08047 0.26456 2.0919 -1.81421 -0.01514 -0.16372 -2.41745 -0.22413 0 0 0 -0.70077 0 -0.07827 0.09328 1.65191 0 -0.05806 0 -1.5107 0.26413 0.37681 -0.78789
LYS_1465 -5.49699 1.16654 7.21954 -0.51129 0.33048 0.30926 2.40447 -2.83772 -0.03917 -0.107 -4.59688 0.31552 0 0 0 0 0 0.02714 0.22977 1.80925 0 0.27307 0 -1.5107 1.00055 2.82147 2.8073
GLN_1466 -6.58089 1.20417 6.05757 -0.61427 0.14127 0.40379 3.93844 -2.85965 -0.04231 -0.23442 -2.16622 -0.9845 0 0 -1.28005 0 0 0.00886 0.26116 0 4.41305 0.07028 0 -0.18838 0.98082 3.15134 5.68005
VAL_1467 -6.08377 0.64888 3.04723 -0.36084 0.22449 0.08829 2.08861 -2.10717 -0 -0 -1.90366 -0.11603 0 0 -1.19341 0 0 -0.04776 0.00067 0.71125 0 0.24527 0 1.9342 -0.05655 0.6969 -2.18341
VAL_1468 -4.7672 0.58236 3.63331 -0.3036 0.19346 0.06748 1.92078 -2.06808 -0 -0 -0.24232 -0.03321 0 0 0 0 0 -0.03027 0.00052 0.04765 0 -0.34703 0 1.9342 -0.16014 0.27607 0.70396
THR_1469 -6.0194 0.23234 5.89939 -0.11346 0.04605 0.0509 2.92238 -3.02353 -0.03121 -0.32049 -1.09105 -1.12153 0 0 -0.08665 0 0 -0.00097 0.01017 0.5345 0 0.11652 2.28577 -1.0874 -0.04361 0.44032 -0.40096
THR_1470 -8.82937 0.80428 6.82865 -0.19997 0.10473 0.07151 4.40926 -3.78868 -0 -0 -3.36024 -0.08178 0 0 0 0 0 0.22644 0.05147 0.06922 0 0.00861 2.28478 -1.0874 0.01565 0.55846 -1.91438
LEU_1471 -7.8388 1.28319 3.9861 -0.62218 0.28309 0.21243 2.65168 -2.85008 -0 -0 -1.95685 -0.11248 0 0 0 0 0 -0.01377 0.22342 1.13973 0 -0.18852 0 0.18072 0.09313 0.55458 -2.97459
TRP_1472 -11.2832 1.03495 3.81986 -1.0463 0.30147 0.43671 3.14464 -3.56888 -0 -0 -2.10963 -0.36858 0 0 0 0 0 0.07956 0.05893 0 1.66902 0.03229 0 1.6906 -0.14453 0.74437 -5.50873
PHE_1473 -11.4566 0.91684 7.11948 -0.54418 0.26264 0.24147 4.04302 -4.11112 -0 -0 -2.72007 -0.15905 0 0 0 0 0 0.02883 0.01968 0 3.14729 -0.09012 0 1.0402 -0.27501 0.76135 -1.77532
VAL_1474 -9.02547 1.43666 3.74303 -0.25319 0.14275 0.03992 3.08668 -3.14024 -0 -0 -2.63859 0.34144 0 0 0 0 0 0.12813 0.16635 0.93769 0 0.05043 0 1.9342 -0.23477 0.99574 -2.28923
PHE_1475 -9.99463 1.14196 3.05449 -0.56861 0.01806 0.20954 2.8981 -2.90772 -0 -0 -1.75568 0.00269 0 0 0 0 0 0.03983 0.18918 0 2.80572 -0.06891 0 1.0402 -0.21722 0.88919 -3.2238
MET_1476 -10.6792 1.09041 6.26854 -0.20664 0.02073 0.07149 3.10093 -3.55456 -0 -0 -2.50887 -0.21976 0 0 0 0 0 0.17912 0.18216 2.19435 0 -0.05402 0 0.60916 -0.14505 0.64301 -3.0082
THR_1477 -6.96353 0.58744 6.43853 -0.21049 0.16292 0.07854 3.03164 -3.42271 -0 -0 -1.72683 -0.36944 0 0 0 0 0 0.11257 0.00249 0.2381 0 0.03091 2.49677 -1.0874 0.02374 0.57591 -0.00084
LEU_1478 -8.39524 1.51115 2.16501 -0.67908 0.14227 0.25799 2.6964 -2.36502 -0 -0 -1.67132 0.06795 0 0 0 0 0 -0.03024 0.08004 0.95312 0 -0.21651 0 0.18072 0.01812 0.60082 -4.68383
PHE_1479 -10.0868 1.276 3.17335 -0.64927 0.28778 0.39973 2.22883 -2.76429 -0.0004 -0.00237 -1.88609 -0.19914 0 0 0 0 0 0.35998 0.46892 0 3.42679 -0.03949 0 1.0402 0.25272 1.62569 -1.08785
PHE_1480 -5.38119 0.95272 1.19707 -1.04637 0.1148 0.54582 0.91008 -1.38873 -0 -0 -1.35586 0.10656 0 0 0 0 0 0.4243 0.04354 0 3.1716 -0.05092 0 1.0402 2.40254 2.49885 4.18502
SER_1481 -3.06519 0.3975 2.9995 -0.03347 0.03886 0.05923 1.14241 -1.35001 -0.01672 -0.07311 -0.8957 -0.56653 0 0 0 0 0 -0.05902 0.00779 0.27173 0 -0.20397 0.71671 -0.77834 2.36163 2.52358 3.47687
GLN_1482 -7.22054 1.18987 5.44062 -0.27526 0.08115 0.23799 2.61135 -2.74329 -0 -0 -1.3532 -0.76871 0 0 0 0 0 0.03255 0.0309 0 3.14999 -0.00561 0 -0.18838 0.24164 1.75177 2.21283
ASN_1483 -5.63576 0.96184 3.40628 -0.16802 0.01077 0.22385 1.71672 -2.0242 -0.03324 -0.22064 -0.95027 -0.95253 0 0 -1.04078 0 0 0.03428 0.00821 0 2.02694 -0.00387 0 -0.93687 0.19234 0.65997 -2.72497
GLU_1484 -4.08891 0.50883 4.91548 -0.30139 0.07162 0.32824 2.85046 -2.14914 -0.02498 -0.15575 -3.66433 -0.18411 0 0 -1.04078 -0.70077 0 0.25863 0.01135 0 3.74402 0.15769 0 -2.7348 1.56862 0.4864 -0.14362
ARG_1485 -7.80488 0.60059 7.30752 -0.95393 0.16476 0.74316 3.2779 -3.47483 -0.05838 -0.39119 -2.38743 0.1778 0 0 0 0 0 -0.02976 0.17919 2.74564 0 -0.01685 0 -1.2888 1.16753 0.73114 0.68919
VAL_1486 -7.38824 1.33171 2.67975 -0.31787 0.23535 0.06177 1.27707 -2.43731 -0 -0 -0.09528 0.13017 0 0 0 0 0 -0.10395 0.10525 0.2889 0 0.67424 0 1.9342 0.06032 0.89593 -0.668
ASN_1487 -2.09159 0.31606 2.44776 -0.18981 0.03298 0.29656 0.73392 -1.24867 -0 -0 -0.38017 -0.4245 0 0 0 0 0 -0.00162 0.00594 0 1.80619 -0.14631 0 -0.93687 -0.10427 0.60618 0.7218
SER_1488 -4.00069 0.24557 5.86067 -0.03622 0 0.06563 3.39869 -2.70435 -0.0254 -0.22972 -3.42693 -0.19873 0 0 -0.47504 0 0 -0.00856 0.0001 0.17807 0 -0.45033 1.72424 -0.77834 -0.57481 0.398 -1.03816
THR_1489 -2.27306 0.09768 2.41065 -0.19702 0.1338 0.07305 1.0243 -1.22496 -0 -0 -0.34484 -0.45576 0 0 0 0 0 0.01319 0.00508 0.05506 0 0.00691 2.29713 -1.0874 -0.14504 0.36244 0.7512
LEU_1490 -5.70195 0.64404 3.61401 -0.50531 0.23542 0.12726 1.81229 -2.36359 -5e-05 -0.00126 -0.73137 0.17884 0 0 0 0 0 -0.01378 0.06508 0.37899 0 -0.27006 0 0.18072 0.03518 0.23847 -2.07705
GLY_1491 -5.52815 0.51471 5.044 -5e-05 0 0 2.43269 -2.8136 -0 -0 -2.08143 -0.43418 0 0 -0.47504 0 0 0.0153 0 0 0 0.50454 0 0.83697 0.11276 0.28764 -1.58384
ARG_1492 -6.504 0.45381 6.85218 -0.87686 0.2122 0.6344 3.29369 -3.37699 -0.02056 -0.13534 -3.00358 0.20027 0 0 0 0 0 0.01151 0.05566 2.61339 0 -0.01168 0 -1.2888 0.12033 0.35868 -0.41167
ALA_1493 -3.99023 0.15109 4.02561 -0.02114 0 0 2.10448 -2.26403 -0 -0 -1.62407 -0.36918 0 0 0 0 0 0.02983 0 0 0 -0.29938 0 1.8394 -0.27996 0.3186 -0.37897
VAL_1494 -6.49131 0.67582 4.45131 -0.31326 0.20264 0.07165 2.70324 -2.7308 -0.00274 -0.01279 -2.61343 -0.17179 0 0 0 0 0 -0.06596 0.00539 0.07286 0 -0.35375 0 1.9342 -0.23578 0.24973 -2.62478
LEU_1495 -7.67419 0.87452 4.70353 -0.70186 0.25325 0.27902 2.9598 -2.88448 -0.00254 -0.01068 -2.5823 0.08428 0 0 0 0 0 -0.0304 0.03738 0.9291 0 -0.21949 0 0.18072 -0.09914 0.47502 -3.42845
VAL_1496 -5.05439 0.2166 4.71888 -0.30789 0.19662 0.06972 2.17832 -2.46842 -0 -0 -2.31998 -0.11776 0 0 0 0 0 -0.05832 9e-05 0.05099 0 -0.29627 0 1.9342 -0.1145 0.43563 -0.93648
ILE_1497 -4.29825 0.16469 4.47579 -0.49337 0.34435 0.09732 2.12096 -2.24376 -0.0027 -0.02319 -1.51065 0.08272 0 0 0 0 0 -0.05374 0.02457 0.48994 0 -0.49587 0 0.73287 0.03801 0.29134 -0.25896
TRP_1498 -12.9766 2.2803 4.21758 -1.11007 0.07826 0.58147 3.37824 -3.79828 -0 -0 -2.79874 -0.36122 0 0 0 0 0 0.00875 2e-05 0 2.05814 -0.37952 0 1.6906 0.20531 0.45472 -6.47101
LEU_1499 -7.68147 0.96305 4.85863 -0.69236 0.23772 0.26399 2.79057 -3.03731 -0.0086 -0.0514 -2.5623 0.11731 0 0 0 0 0 0.12055 0.01509 1.04926 0 -0.26945 0 0.18072 -0.02869 0.6088 -3.12589
PHE_1500 -5.39187 0.42348 4.64505 -0.81031 0.03186 0.21347 2.47073 -2.56283 -0.00254 -0.01068 -2.13924 -0.1189 0 0 0 0 0 0.01042 0.05636 0 1.7764 -0.53668 0 1.0402 -0.03235 0.4601 -0.47735
VAL_1501 -6.61069 0.66256 4.05138 -0.31523 0.25806 0.07222 2.48087 -2.65103 -0 -0 -1.89604 -0.20156 0 0 0 0 0 -0.03167 0.02026 0.13923 0 -0.22799 0 1.9342 0.02266 0.32565 -1.96711
VAL_1502 -9.97966 1.7539 4.31311 -0.32764 0.35366 0.07541 3.57442 -3.54071 -0 -0 -2.26807 -0.07925 0 0 0 0 0 -0.03139 0.1055 0.07149 0 -0.22363 0 1.9342 -0.12067 0.48416 -3.90516
LEU_1503 -6.1317 0.30346 4.58189 -0.48283 0.27973 0.11622 2.54393 -2.57093 -0 -0 -3.0252 0.20693 0 0 0 0 0 0.25397 0.01406 0.28653 0 -0.29645 0 0.18072 -0.20607 0.59941 -3.34635
ILE_1504 -5.40784 0.38923 4.62923 -0.49649 0.33282 0.1003 2.4501 -2.48702 -0.00586 -0.03861 -2.04454 0.02908 0 0 0 0 0 -0.02167 0.01559 0.5566 0 -0.41048 0 0.73287 -0.18274 0.49787 -1.36155
ILE_1505 -8.22185 0.73641 3.62697 -0.48784 0.39391 0.09425 2.89414 -2.84328 -0 -0 -1.85564 0.19187 0 0 0 0 0 -0.04594 0.06567 0.52873 0 -0.4141 0 0.73287 0.02797 0.40252 -4.17334
ILE_1506 -7.69245 0.58198 4.6789 -0.51109 0.42262 0.10352 3.18969 -2.97661 -0 -0 -3.59878 -0.03124 0 0 0 0 0 -0.06218 0.00177 0.56441 0 -0.42294 0 0.73287 0.01987 0.37834 -4.6213
SER_1507 -4.20488 0.18806 5.18363 -0.02886 0 0.06642 2.67998 -2.52553 -0 -0 -2.81406 -0.56025 0 0 0 0 0 0.02248 0.00048 0.77519 0 0.33626 0.60013 -0.77834 0.07081 0.2766 -0.7119
SER_1508 -4.23458 0.19853 4.79858 -0.02631 0 0.06115 2.44531 -2.3842 -0.00078 -0.02305 -1.84322 -0.62339 0 0 0 0 0 -0.01068 0.0044 0.60756 0 0.35629 0.61004 -0.77834 0.24542 0.17276 -0.42453
TYR_1509 -10.2703 1.21394 4.32427 -0.58426 0.24881 0.29293 3.09547 -3.15998 -0.00633 -0.08176 -1.90246 -0.32799 0 0 0 0 0 -0.04289 0.16623 0 2.99515 0.09224 0.03902 1.2797 0.06829 0.23221 -2.32772
THR_1510 -5.16785 0.23913 5.58238 -0.2067 0.12504 0.07633 2.76183 -2.69197 -0 -0 -1.52921 -0.12384 0 0 0 0 0 0.03928 0.03658 0.11691 0 -0.00129 2.26657 -1.0874 -0.08756 0.33895 0.68718
ALA_1511 -2.81287 0.11289 3.2567 -0.02243 0 0 1.65497 -1.8318 -0 -0 -1.07296 -0.34673 0 0 0 0 0 0.11104 0 0 0 -0.30092 0 1.8394 -0.24515 0.3521 0.69425
SER_1512 -4.4717 0.46881 4.66325 -0.02399 5e-05 0.02214 2.44017 -2.21261 -0.0114 -0.15312 -2.24153 -0.22816 0 0 0 0 0 0.23785 0.06165 0.51718 0 0.28923 0.86407 -0.77834 -0.31498 0.46379 -0.40764
LEU_1513 -7.99949 0.64572 2.84579 -0.43485 0.14632 0.0798 2.30615 -2.3478 -0 -0 0.85948 0.26661 0 0 0 0 0 0.08487 0.24717 0.61583 0 -0.15334 0 0.18072 -0.32505 0.99907 -1.98301
THR_1514 -5.96936 1.1367 2.8037 -0.13843 0.17407 0.08675 1.829 -2.02661 -0.02105 -0.2362 -0.52242 -1.19775 0 0 0 0 0 -0.02071 0.00936 0.04231 0 -0.15807 2.25847 -1.0874 -0.19722 1.1503 -2.08457
SER_1515 -2.69644 0.24347 3.53315 -0.02362 0 0.02169 2.24628 -1.69965 -0 -0 -0.94902 -0.35295 0 0 0 0 0 -0.01455 0.00132 0.65172 0 0.23238 0.6007 -0.77834 -0.07355 0.59365 1.53623
PHE_1516 -7.71138 1.28361 3.06947 -0.61362 0.0708 0.27154 1.52356 -2.14624 -0 -0 -0.27488 -0.11699 0 0 0 0 0 0.03489 0.17493 0 2.25177 0.16776 0 1.0402 -0.24815 0.63478 -0.58795
LEU_1517 -9.21343 1.43949 1.28234 -0.53409 0.30231 0.1491 1.6872 -2.10291 -0.01662 -0.1029 -0.81253 0.09989 0 0 0 0 0 0.05429 0.36785 0.10539 0 -0.11432 0 0.18072 -0.36803 0.84606 -6.75018
THR_1518 -4.01806 0.34907 3.14101 -0.12607 0.08174 0.08202 1.629 -1.74188 -0.00642 -0.07823 -0.52903 -1.14081 0 0 0 0 0 -0.04973 0.05775 0.01329 0 -0.3137 2.24439 -1.0874 -0.45803 0.53754 -1.41353
VAL_1519 -5.03169 0.51 3.08136 -0.27858 0.16531 0.05827 2.06857 -2.07134 -0 -0 -0.47828 0.30423 0 0 -0.97503 0 0 -0.08026 0.16355 0.17813 0 -0.10516 0 1.9342 -0.49688 0.36187 -0.69173
GLN_1520 -4.75315 0.64192 2.68949 -0.60219 0.30815 0.55731 1.30003 -1.86037 -0.00891 -0.06302 -0.85916 -0.7238 0 0 -0.97503 0 0 -0.03281 0.16806 0 4.5351 0.06098 0 -0.18838 0.16898 0.33298 0.69618
GLN_1521 -4.78682 0.25399 3.6969 -0.27367 0.03438 0.22345 2.0773 -2.19454 -0.01817 -0.10106 -2.70351 -0.57907 0 0 0 0 0 -0.04954 0.05315 0 3.48757 0.27875 0 -0.18838 0.55206 0.21554 -0.02166
LEU_1522 -4.48516 0.29708 1.2551 -0.76971 0.48865 0.34774 0.54186 -1.27341 -0.00087 -0.0023 -0.37929 -0.19122 0 0 0 0 0 0.11485 0.00947 2.667 0 -0.14329 0 0.18072 0.34951 0.50832 -0.48495
LEU_1523 -2.43157 0.51244 1.44484 -0.46403 0.21058 0.08669 0.26209 -0.81279 -4e-05 -0.00115 -0.22295 0.06799 0 0 0 0 0 0.4428 0.01228 0.65306 0 -0.02694 0 0.18072 0.21676 1.02182 1.15261
PRO_1524 -5.29699 1.15242 1.3971 -0.21385 0.01254 0.15915 0.52702 -0.95846 -0 -0 -0.3451 -0.08988 0 0 0 0 0 0.01542 0.00952 0.52666 0 -0.9253 0 -2.4119 -0.31804 1.26283 -5.49686
THR_1525 -2.11145 0.21992 1.40975 -0.15226 0.08306 0.11431 0.25785 -0.85478 -0 -0 -0.08916 -1.28288 0 0 0 0 0 0.48257 0.04846 0.18922 0 0.00393 2.26392 -1.0874 0.42626 0.85376 0.77508
ILE_1526 -8.055 1.46503 1.32482 -0.46808 0.34077 0.1038 1.44149 -2.03722 -0 -0 0.86245 -0.1603 0 0 0 0 0 -0.07936 0.08353 0.27953 0 -0.38093 0 0.73287 0.66781 0.92994 -2.94884
GLN_1527 -2.94435 0.11292 1.69707 -0.63784 0.12772 0.70717 0.32403 -1.1315 -0.0201 -0.14826 0.14456 -0.75771 0 0 0 0 0 -0.0597 0.088 0 2.56177 -0.02141 0 -0.18838 0.01908 0.89666 0.76973
GLY_1528 -3.77982 0.2863 2.97394 -0.00137 0 0 1.87269 -1.83822 -0 -0 -1.04888 -0.34186 0 0 0 0 0 -0.10333 0 0 0 -1.28238 0 0.83697 0.26951 0.23747 -1.91898
ILE_1529 -7.75616 1.01169 0.67304 -0.65259 0.51206 0.14215 1.79936 -1.78271 -0 -0 -0.64745 0.21038 0 0 0 0 0 -0.06677 0.07854 0.57561 0 -0.34687 0 0.73287 0.17667 0.45604 -4.88414
SER_1530 -3.25871 0.31667 3.15671 -0.0268 0 0.04066 1.32695 -1.71598 -0 -0 -0.50095 -1.08368 0 0 0 0 0 0.0243 0.01353 0.24862 0 0.06829 0.62474 -0.77834 -0.34759 0.46347 -1.42812
SER_1531 -4.82172 0.72695 5.12391 -0.0228 0 0.02166 2.30391 -2.55807 -0.0201 -0.14826 -0.5602 -0.12225 0 0 0 0 0 0.478 0.01372 0.58439 0 0.0951 0.60933 -0.77834 -0.33701 0.49143 1.07967
LEU_1532 -11.3859 1.31948 4.05735 -0.45102 0.10777 0.10688 3.82618 -3.6858 -0 -0 -2.60591 0.15043 0 0 0 0 0 0.06617 0.01937 0.27784 0 -0.28627 0 0.18072 -0.22877 0.94807 -7.58345
VAL_1533 -7.05204 1.28634 3.87645 -0.31962 0.27249 0.07301 2.18531 -2.7089 -0 -0 -1.31616 -0.07282 0 0 0 0 0 -0.06694 0.00561 0.03106 0 -0.33815 0 1.9342 -0.17822 0.9858 -1.40259
SER_1534 -2.68951 0.13424 3.46168 -0.02375 0 0.02201 1.46805 -1.66413 -0 -0 -0.50425 -0.41937 0 0 0 0 0 -0.04121 0.00147 0.63654 0 0.23465 0.60008 -0.77834 -0.07859 0.54176 0.90135
SER_1535 -3.85569 0.39011 3.69142 -0.02869 0.01425 0.02805 1.34809 -1.90091 -0 -0 -0.9596 -0.09282 0 0 0 0 0 -0.06176 0.01237 0.63135 0 -0.18456 0.60128 -0.77834 -0.37063 0.31789 -1.19817
ASN_1536 -3.01491 0.1702 3.25665 -0.1959 0.04331 0.3336 1.59896 -1.69033 -0 -0 -1.18561 -1.00045 0 0 0 0 0 -0.08879 0.00375 0 1.94434 -1.02832 0 -0.93687 -0.78287 0.32526 -2.24796
VAL_1537 -6.45041 1.31869 2.22204 -0.31271 0.44257 0.07967 1.50911 -1.92983 -0 -0 -1.03731 -0.64639 0 0 0 0 0 0.11224 0.03686 0.1433 0 -0.32057 0 1.9342 -0.49056 0.99203 -2.39707
PRO_1538 -4.51044 0.4889 1.18901 -0.1853 0.00087 0.12726 0.52749 -0.91997 -0 -0 -0.82075 0.07384 0 0 0 0 0 -0.0177 0.01826 0.66879 0 -0.92397 0 -2.4119 -0.3121 1.14599 -5.86173
ILE_1539 -7.71747 0.73613 1.03229 -0.58844 0.31404 0.11431 2.32027 -1.9498 -0 -0 -0.66344 -0.15504 0 0 0 0 0 -0.02294 0.03817 1.34263 0 0.19095 0 0.73287 -0.14472 0.67295 -3.74723
GLY_1540 -3.48268 0.88948 2.12592 -0.00157 0 0 1.20099 -1.4435 -0 -0 -0.74625 -0.32317 0 0 -0.6427 0 0 -0.03107 0 0 0 -1.51021 0 0.83697 0.52059 0.72002 -1.88719
TYR_1541 -8.38301 0.98926 5.14008 -0.72926 0.04528 0.12984 4.03273 -3.08822 -0.00094 -0.00311 1.51716 -0.18428 0 0 0 0 0 12.9616 0.39728 0 2.54811 -0.33302 0.00336 1.2797 1.26971 12.5105 30.1028
GLN_1542 -5.0778 0.76844 4.74433 -0.36087 0.1822 0.34241 2.46332 -2.38766 -0.02079 -0.13644 -0.56175 -0.63119 0 0 0 -0.94935 0 0.07413 0.0176 0 3.11948 0.03416 0 -0.18838 1.03004 13.5781 16.04
THR_1543 -6.97244 1.0039 4.68143 -0.1154 0.08286 0.05501 3.20992 -2.72685 -0.00958 -0.05984 -0.90132 -1.14562 0 0 0 0 0 0.17522 0.00777 0.11339 0 0.10243 2.27204 -1.0874 0.03008 1.97054 0.68615
GLY_1544 -4.45473 1.67004 4.29358 -5e-05 0 0 2.68853 -2.35693 -0 -0 -0.4248 -0.43273 0 0 0 0 0 -0.20512 0 0 0 0.23875 0 0.83697 0.28399 0.82365 2.96115
SER_1545 -3.38823 0.34534 4.71849 -0.02755 0 0.04565 2.023 -2.1363 -0.00339 -0.06491 -0.7145 -1.07408 0 0 0 0 0 0.25141 0.03588 0.23621 0 0.02807 0.60833 -0.77834 0.06714 0.3663 0.5385
PHE_1546 -6.56208 0.70791 3.48131 -0.91166 0.0393 0.28343 2.30501 -2.22903 -0 -0 -1.86286 -0.13946 0 0 0 0 0 0.00672 0.49296 0 1.92418 -0.48616 0 1.0402 -0.19302 0.41761 -1.68564
VAL_1547 -8.36981 1.22091 3.71696 -0.32917 0.257 0.07395 2.50722 -3.07719 -0.00743 -0.04219 -1.01043 -0.11274 0 0 0 0 0 -0.06226 0.07868 0.06661 0 -0.29752 0 1.9342 0.0414 0.65593 -2.75589
ARG_1548 -6.38685 0.28875 7.07568 -0.76523 0.16302 0.52303 2.72887 -3.32059 -0.06687 -0.42113 -2.708 0.34572 0 0 -0.75288 0 0 0.01861 0.05628 2.36452 0 -0.15287 0 -1.2888 -0.08311 0.65108 -1.73077
ASP_1549 -2.98709 0.49895 5.30915 -0.10773 0.00613 0.3281 1.42276 -2.22121 -0 -0 -3.66746 -0.14645 0 0 0 0 0 -0.04075 0.00013 0 2.04642 -0.06484 0 -2.3716 -0.06309 0.46091 -1.59768
TYR_1550 -6.23104 0.75658 2.15471 -0.73654 0.02427 0.20473 1.47946 -1.65476 -0 -0 -0.94816 -0.28247 0 0 0 0 0 0.00912 0.01109 0 1.84051 -0.28291 0.00163 1.2797 0.18068 0.72107 -1.47233
LEU_1551 -7.52902 1.34858 3.35447 -0.46885 0.20364 0.13078 2.62583 -2.52776 -0 -0 -2.06286 0.02734 0 0 0 0 0 0.06724 0.12331 0.82085 0 0.35911 0 0.18072 1.41525 1.22095 -0.71041
LEU_1552 -4.57691 0.48121 4.27444 -0.68411 0.35469 0.22703 1.75948 -2.20956 -0 -0 -0.92691 -0.07898 0 0 0 0 0 -0.11568 0.21186 1.64844 0 -0.05494 0 0.18072 1.12088 0.91556 2.5272
GLN_1553 -4.65664 0.41899 2.63203 -0.5945 0.18489 0.99109 1.00166 -1.62313 -0.01471 -0.14089 -0.14089 -2.34385 0 0 0 0 0 -0.14158 0.01196 0 3.819 -0.06605 0 -0.18838 -0.20754 0.34201 -0.71652
LEU_1554 -9.6707 1.97865 2.79899 -0.59563 0.5216 0.19188 2.77685 -2.80489 -0.01471 -0.14089 -1.98041 0.13543 0 0 0 0 0 -0.05386 0.04044 0.17735 0 -0.04316 0 0.18072 -0.32947 0.756 -6.0758
ASN_1555 -3.45418 0.1915 3.55868 -0.17099 0.01622 0.24214 1.31792 -1.73155 -0.01421 -0.05366 -1.66524 -0.34852 0 0 0 0 0 0.06021 0.00038 0 2.12035 0.1413 0 -0.93687 -0.25012 0.75996 -0.21667
VAL_1556 -5.16067 0.79527 2.1474 -0.3807 0.48526 0.09196 0.59354 -1.72563 -0 -0 0.32456 0.04535 0 0 0 0 0 -0.06453 0.02328 0.78723 0 -0.70872 0 1.9342 -0.17887 0.47948 -0.5116
ALA_1557 -2.77159 0.69815 2.215 -0.02281 0 0 1.54194 -1.32586 -0.01421 -0.05366 -0.75246 -0.12988 0 0 -0.38745 0 0 0.49161 0 0 0 -0.1648 0 1.8394 -0.47481 1.18507 1.87364
PRO_1558 -3.09343 0.82579 1.40752 -0.07842 0 0.04755 0.47529 -0.79845 -0 -0 -0.22276 0.54918 0 0 0 0 0 -0.16213 0.01531 0.45702 0 -0.57384 0 -2.4119 -0.43507 1.26447 -2.73385
ASP_1559 -3.43745 0.67109 3.62201 -0.30171 0.2275 1.04121 1.80894 -1.74493 -0.0002 -0.0006 -1.9851 -3.42673 0 0 0 0 0 11.254 0.22248 0 3.76839 -0.30284 0 -2.3716 0.52161 11.847 21.413
ARG_1560 -8.85399 1.2323 6.6812 -0.7003 0.19969 0.40167 2.85223 -3.48036 -0.0002 -0.0006 -2.06798 0.37779 0 0 -1.03015 0 0 0.4662 0.3338 2.30082 0 0.02691 0 -1.2888 0.89035 12.9997 11.3403
LEU_1561 -4.14928 0.74215 3.23968 -0.60062 0.18657 0.18896 1.71461 -1.79231 -0 -0 -1.66542 0.13511 0 0 0 0 0 0.09491 0.00417 0.76399 0 -0.11196 0 0.18072 0.63301 2.60541 2.16969
VAL_1562 -2.81126 0.30563 2.53468 -0.37338 0.24985 0.09386 1.45735 -1.4764 -0 -0 -0.39514 -0.21544 0 0 -0.27261 0 0 -0.03859 0.00066 0.78564 0 0.35538 0 1.9342 0.21209 1.24098 3.58752
ALA_1563 -4.23984 0.6839 2.45573 -0.02716 0.004 0 2.13913 -1.92624 -0 -0 -1.30752 -0.41401 0 0 0 0 0 0.01069 0 0 0 -0.00457 0 1.8394 -0.45818 0.57128 -0.6734
LEU_1564 -6.48431 0.86364 1.66617 -0.52145 0.20196 0.15792 1.49765 -1.85671 -0 -0 -0.37744 0.08364 0 0 0 0 0 0.00231 0.03276 0.40251 0 0.00496 0 0.18072 -0.04338 0.62487 -3.56421
ASN_1565 -4.84482 0.64629 5.13482 -0.17777 0.00404 0.27626 2.06482 -2.48525 -0.04296 -0.30561 -2.74759 -0.6181 0 0 -0.27261 0 0 -0.01392 0.03201 0 2.24133 -0.15989 0 -0.93687 0.842 0.72756 -0.63627
THR_1566 -6.27856 0.88487 3.054 -0.15734 0.05722 0.12483 2.02287 -2.1932 -0.02221 -0.14076 -0.8443 -1.50232 0 0 0 0 0 0.68464 0.05312 0.36499 0 0.1592 2.294 -1.0874 1.56379 0.70732 -0.25525
LEU_1567 -8.52036 1.75481 1.57256 -0.61803 0.5355 0.19507 0.67427 -2.17102 -0 -0 0.4931 0.26042 0 0 0 0 0 0.43292 0.08058 0.62723 0 -0.04509 0 0.18072 1.12781 1.60819 -1.81133
ASP_1568 -6.10715 1.18984 6.57335 -0.10644 0.00687 0.30903 2.69102 -2.98609 -0.02049 -0.07872 -4.58204 -1.11254 0 0 -1.1794 0 0 -0.01896 0.02237 0 2.63001 -0.29186 0 -2.3716 0.05346 1.70733 -3.67201
GLU_1569 -4.71676 0.39988 3.94451 -0.24696 0.0855 0.40382 1.42141 -2.01229 -0.00469 -0.04009 -2.1638 -0.59604 0 0 -0.866 -0.51019 0 0.0174 0.05878 0 3.54661 0.23077 0 -2.7348 0.543 0.73113 -2.50883
TYR_1570 -9.61687 1.73749 6.18341 -0.63224 0.0454 0.3581 3.29202 -3.54188 -0.01465 -0.14027 -2.34026 -0.14822 0 0 -0.48233 0 0 0.01583 0.00232 0 2.02378 -0.2957 0.42655 1.2797 0.77168 3.36917 2.29301
THR_1571 -6.87757 1.05443 5.67853 -0.12852 0.04961 0.08893 4.10501 -3.12437 -0.00457 -0.0931 -2.26754 -0.61485 0 0 -0.3134 0 0 0.01522 0.05552 0.15918 0 1.15794 2.31757 -1.0874 1.29622 4.38531 5.85214
ALA_1572 -5.06566 0.68516 3.91256 -0.02347 0 0 1.93077 -2.46698 -0 -0 -0.38762 -0.413 0 0 0 0 0 0.09518 0 0 0 -0.14479 0 1.8394 0.82845 1.72955 2.51954
ALA_1573 -4.55549 1.12263 2.43181 -0.02567 0.0006 0 1.44172 -1.73366 -0 -0 0.76199 -0.39569 0 0 0 0 0 -0.07064 0 0 0 -0.33313 0 1.8394 -0.66133 0.63314 0.45569
LEU_1574 -8.07892 1.30294 2.98906 -0.47717 0.21352 0.10806 2.88881 -2.64491 -0.00244 -0.01088 -1.98148 0.15631 0 0 0 0 0 -0.05017 0.00678 0.37701 0 -0.28516 0 0.18072 -0.27866 0.51875 -5.06782
THR_1575 -7.09603 1.24386 6.70192 -0.22193 0.34797 0.0837 3.41514 -3.46988 -0.03669 -0.22159 -2.53642 -0.35199 0 0 0 0 0 -0.05635 0.29214 0.15909 0 0.2099 2.55613 -1.0874 0.24377 0.89104 1.06638
LYS_1576 -6.9297 0.70961 8.36593 -0.53036 0.32097 0.30981 4.08103 -3.71411 -0.0336 -0.1703 -5.77822 0.11406 0 0 -0.84538 0 0 -0.15044 0.23775 2.71389 0 -0.03652 0 -1.5107 0.07954 1.10303 -1.66371
GLY_1577 -3.46043 0.64931 3.00377 -5e-05 0 0 2.15559 -1.84818 -0 -0 -1.33823 -0.42198 0 0 0 0 0 -0.11234 0 0 0 0.37941 0 0.83697 -0.03417 0.66085 0.47054
ALA_1578 -5.69343 1.77263 2.52289 -0.02641 0.00133 0 2.30581 -2.33605 -0.00233 -0.00922 -1.75344 -0.40743 0 0 0 0 0 -0.09641 0 0 0 -0.10593 0 1.8394 -0.27165 0.36876 -1.89147
GLY_1579 -3.66551 0.62143 3.29609 -4e-05 0 0 1.58103 -1.70829 -0.01491 -0.09638 -1.56207 -0.42272 0 0 -0.57208 0 0 -0.15622 0 0 0 0.41022 0 0.83697 -0.25005 0.28515 -1.41739
ARG_1580 -3.68585 0.31088 4.32974 -0.96203 0.22074 0.51576 2.10836 -1.99142 -0.01073 -0.11455 -1.47313 0.28462 0 0 0 -1.20485 0 0.00903 0.04709 2.26023 0 -0.09702 0 -1.2888 0.04831 0.39992 -0.2937
GLY_1581 -2.72685 0.2031 2.67439 -0.00045 0 0 1.13605 -1.45991 -0.03806 -0.23675 -1.15572 -0.19855 0 0 0 0 0 0.03249 0 0 0 -1.53591 0 0.83697 0.21477 0.53045 -1.72398
GLY_1582 -1.98486 0.04191 1.83104 -4e-05 0 0 0.69384 -1.08747 -0 -0 -0.74098 -0.39822 0 0 0 0 0 -0.18526 0 0 0 0.32202 0 0.83697 0.44347 0.51583 0.28827
VAL_1583 -3.78086 0.65643 0.52029 -0.32331 0.3127 0.07469 0.58699 -0.93447 -0.01282 -0.10711 0.0676 -0.3749 0 0 0 0 0 -0.03039 0.0112 0.34673 0 -0.19334 0 1.9342 0.08585 0.52012 -0.64041
GLY_1584 -2.02358 0.14092 1.8166 -0.00012 0 0 0.62505 -1.01614 -0 -0 -0.63388 -0.25883 0 0 0 0 0 0.07821 0 0 0 -0.65978 0 0.83697 1.09265 0.32527 0.32334
ALA_1585 -2.27158 0.10931 1.22026 -0.02315 0 0 0.21363 -0.97079 -0.03059 -0.16734 -0.25837 -0.44753 0 0 0 0 0 -0.02538 0 0 0 -0.35665 0 1.8394 1.27658 0.15009 0.25786
ILE_1586 -5.47149 0.54282 1.34766 -0.5483 0.35561 0.12332 0.48458 -1.48346 -0 -0 0.81728 -0.3882 0 0 0 0 0 0.0096 0.14998 0.73218 0 0.4526 0 0.73287 0.35843 0.65548 -1.12904
VAL_1587 -7.76304 1.4871 1.37975 -0.28018 0.17397 0.06219 1.27127 -2.1186 -0 -0 0.01216 -0.17249 0 0 0 0 0 0.47557 0.09963 0.00996 0 0.40013 0 1.9342 5.81754 1.10397 3.89312
ASP_1588 -4.80557 0.41176 5.2209 -0.10776 0.00793 0.31455 2.27689 -2.42303 -0.02936 -0.14198 -2.58347 -1.12582 0 0 -0.78921 0 0 0.02643 0.00082 0 2.30908 -0.38802 0 -2.3716 5.39692 0.73332 1.93279
GLU_1589 -4.21777 0.64931 4.246 -0.22353 0.03104 0.34965 2.63641 -1.87096 -0 -0 -3.25499 -0.53452 0 0 -0.78921 0 0 0.17137 0.10246 0 3.03119 -0.09538 0 -2.7348 1.48225 0.49594 -0.52555
LEU_1590 -5.02323 1.01198 3.7089 -0.70375 0.24117 0.29956 1.84899 -2.01006 -0.00402 -0.03396 -1.00527 0.12432 0 0 0 0 0 0.08989 0.01318 0.40151 0 -0.01742 0 0.18072 2.94712 2.04329 4.11291
PRO_1591 -3.89237 0.60703 2.55998 -0.06521 0 0.04031 0.98473 -1.1846 -0.01539 -0.15311 -0.82173 0.62137 0 0 0 0 0 -0.15666 0.03723 0.17605 0 -0.23197 0 -2.4119 1.39048 2.02235 -0.49341
TYR_1592 -6.93159 0.67649 4.67524 -0.68339 0.06261 0.3511 3.18484 -2.72835 -0.00639 -0.02726 -2.87873 -0.18147 0 0 0 0 0 0.10469 0.00413 0 2.15299 -0.00649 0.00259 1.2797 0.09044 0.58463 -0.27423
VAL_1593 -8.02598 1.41161 4.29086 -0.30555 0.26831 0.06636 2.78443 -3.18069 -0 -0 -1.9162 0.055 0 0 0 0 0 -0.05011 0.0045 0.03673 0 -0.29236 0 1.9342 0.01389 0.72156 -2.18344
GLN_1594 -4.43891 0.21627 4.07919 -0.25597 0.04562 0.20154 1.34762 -2.0331 -0.01539 -0.15311 -1.28254 -0.41205 0 0 0 0 0 0.02986 0.03874 0 2.67761 -0.04768 0 -0.18838 -0.10459 0.54796 0.25266
SER_1595 -3.35161 0.07744 3.80161 -0.0288 0 0.06664 1.65836 -1.82779 -0.00402 -0.03396 -1.359 -0.58418 0 0 -0.42722 0 0 0.07931 5e-05 0.6989 0 0.32735 0.60016 -0.77834 0.19983 0.30571 -0.57957
PHE_1596 -7.10689 0.84077 3.53413 -0.53477 0.26601 0.25722 2.68613 -2.38497 -0 -0 -1.52308 -0.1535 0 0 0 0 0 -0.0116 0.10576 0 3.1996 -0.06696 0 1.0402 0.33711 0.55567 1.04085
LEU_1597 -6.29427 1.01053 2.7955 -0.543 0.22987 0.1531 1.95642 -2.08925 -0.00639 -0.02726 -1.88875 -0.03845 0 0 0 0 0 -0.02327 0.05939 3.00818 0 -0.04487 0 0.18072 -0.06775 0.64591 -0.98363
SER_1598 -2.47228 0.34479 3.33047 -0.03458 1e-05 0.04799 1.44181 -1.57785 -0 -0 -1.26929 -0.57602 0 0 -0.42722 0 0 -0.0437 0.01255 0.16288 0 -0.23475 1.71928 -0.77834 -0.44414 0.48507 -0.31331
THR_1599 -2.12536 0.35202 2.73599 -0.13484 0.07923 0.09125 1.08765 -1.31481 -0 -0 -0.73171 -0.88659 0 0 0 0 0 -0.03007 0.01965 0.05698 0 -0.45417 2.26898 -1.0874 -0.35562 0.37068 -0.05814
GLU_1600 -4.20491 0.49035 3.95192 -0.37305 0.08686 0.64581 1.24257 -1.70013 -0.01194 -0.11451 -0.90145 -0.63177 0 0 0 0 0 0.08349 0.16194 0 2.18853 0.3316 0 -2.7348 0.3899 0.29509 -0.80449
CYS_1601 -2.7463 0.16904 2.07877 -0.0764 0 0.04949 0.96315 -1.0291 -0.02475 -0.22158 -1.83264 -0.50199 0 0 0 0 0 -0.00072 0.0003 0.28911 0 -0.45789 0 3.6196 0.48125 0.37412 1.13348
ALA_1602 -3.68664 0.3733 1.30016 -0.02235 0 0 0.44239 -1.20294 -0.03554 -0.22964 -0.05016 -0.44007 0 0 0 0 0 0.07907 0 0 0 -0.44553 0 1.8394 0.10426 0.38892 -1.58537
PHE_1603 -6.93389 1.0317 0.26697 -1.07315 0.3242 0.79672 1.07361 -1.32989 -0 -0 -0.35922 -0.39162 0 0 0 0 0 0.04423 0.82428 0 2.84825 -0.3691 0 1.0402 -0.03777 0.55024 -1.69425
THR_1604 -4.96786 0.5402 3.37452 -0.15624 0.08069 0.05332 2.07261 -2.02169 -0 -0 -1.23037 -0.38436 0 0 0 0 0 2e-05 0.09515 0.93505 0 0.20203 2.36001 -1.0874 0.03533 0.7488 0.64982
ILE_1605 -7.36847 1.15916 2.33539 -0.743 0.81532 0.24003 0.8835 -2.03476 -0 -0 0.08034 -0.20234 0 0 0 0 0 0.14574 0.61901 1.56483 0 0.06375 0 0.73287 -0.00714 0.76454 -0.95122
ALA_1606 -3.75173 0.38202 1.57756 -0.02105 0 0 1.37336 -1.3447 -0 -0 -0.31038 -0.38649 0 0 0 0 0 0.42516 0 0 0 0.14007 0 1.8394 -0.03934 0.66484 0.54872
GLY_1607 -3.10211 0.28435 2.76215 -5e-05 0 0 1.30138 -1.49364 -0 -0 -1.21252 -0.3495 0 0 -0.48233 0 0 -0.16136 0 0 0 -1.51031 0 0.83697 -0.37696 0.62966 -2.87427
GLN_1608 -4.79857 0.4693 3.9654 -0.66492 0.11238 0.43021 2.11925 -2.12546 -0.00316 -0.02965 -2.51057 -0.21715 0 0 -0.88802 0 0 -0.05311 0.05648 0 2.74923 0.12335 0 -0.18838 -0.62093 0.58261 -1.49171
GLU_1609 -6.19453 0.71804 5.36176 -0.27279 0.04352 0.31791 1.41379 -2.47619 -0.02697 -0.24277 -1.77622 -0.20785 0 0 -0.88802 0 0 0.00408 0.09475 0 3.25406 0.03001 0 -2.7348 -0.22472 0.46767 -3.33927
PHE_1610 -8.67135 1.26473 3.80824 -0.74336 0.17277 0.46016 2.3392 -2.64827 -0 -0 -1.70811 0.28949 0 0 0 0 0 0.02489 0.49208 0 1.91857 -0.3201 0 1.0402 -0.21384 0.79242 -1.70227
THR_1611 -3.66915 0.38612 2.76701 -0.20069 0.30851 0.08838 1.20587 -1.38979 -0.00214 -0.01766 0.15237 -0.89249 0 0 0 0 0 -0.05086 0.00816 0.3338 0 1.31018 2.3717 -1.0874 1.13395 0.64252 3.39839
LYS_1612 -2.62844 0.17432 2.82216 -0.37319 0.04542 0.17582 0.31581 -1.17079 -0 -0 -0.67748 0.10962 0 0 0 0 0 -0.07721 0.02221 1.51572 0 -0.01633 0 -1.5107 1.15168 0.22955 0.10817
SER_1613 -3.71892 0.09287 4.58124 -0.01568 0 0.0275 2.89118 -2.11707 -0.03128 -0.20249 -3.04583 -0.91307 0 0 -0.0948 0 0 -0.08828 0.00513 0.4113 0 -0.36828 0.64027 -0.77834 0.77049 0.28325 -1.67081
GLY_1614 -3.719 0.22118 2.93752 -0.00161 0 0 1.638 -1.67338 -0.02319 -0.172 -2.29844 -0.35658 0 0 -0.0948 0 0 -0.12379 0 0 0 -1.25278 0 0.83697 1.14184 0.23902 -2.70104
TRP_1615 -11.8721 1.70973 3.83759 -0.65596 0.11104 0.33459 2.4638 -3.19303 -0.02653 -0.12086 -2.14121 -0.07693 0 0 0 0 0 -0.01166 0.00011 0 3.17656 -0.39068 0 1.6906 0.21776 0.42337 -4.52387
GLY_1616 -4.09109 0.5626 2.43137 -0.00168 0 0 1.00174 -1.63931 -0 -0 -0.99248 -0.36763 0 0 0 0 0 0.00487 0 0 0 0.34805 0 0.83697 0.53239 0.50055 -0.87365
PHE_1617 -10.6021 1.69457 1.36046 -0.65489 0.06431 0.32572 2.86864 -2.33436 -0.01516 -0.09166 -2.70463 0.29608 0 0 -0.94168 0 0 0.15085 0.00977 0 2.02511 -0.28359 0 1.0402 0.4024 0.51569 -6.87428
ALA_1618 -6.14458 1.18498 1.49641 -0.02282 0 0 2.33238 -2.10665 -0 -0 -2.25204 -0.30689 0 0 0 0 0 0.00595 0 0 0 0.27067 0 1.8394 0.07352 0.76139 -2.86827
PHE_1619 -11.5502 2.18711 3.10956 -0.6335 0.1078 0.3641 2.78663 -3.20451 -0.00832 -0.0297 -3.36844 0.08976 0 0 0 0 0 0.16726 0.0013 0 1.94584 -0.2513 0 1.0402 0.44336 1.80882 -4.99421
PRO_1620 -5.9161 0.85781 3.70756 -0.18848 0.00138 0.13568 1.74178 -1.51348 -0.01585 -0.08866 -1.77008 0.04502 0 0 0 0 0 0.22852 0.00316 1.06798 0 -1.04719 0 -2.4119 -0.19706 1.63877 -3.72116
LYS_1621 -5.68419 0.58646 7.84653 -0.61478 0.24523 0.26464 2.59693 -3.08854 -0.01963 -0.09302 -5.45259 0.44944 0 0 -0.55585 -0.53818 0 -0.04951 0.17076 3.34778 0 -0.00526 0 -1.5107 -0.66469 0.66638 -2.10278
GLY_1622 -1.19068 0.03486 2.13574 -6e-05 0 0 1.0888 -0.92616 -0 -0 -1.9588 -0.38448 0 0 -0.5968 0 0 -0.14799 0 0 0 -1.4906 0 0.83697 -0.70341 0.58624 -2.71638
SER_1623 -3.81716 0.38697 4.5487 -0.03153 0 0.05499 2.83036 -1.99151 -0.01225 -0.04421 -2.32862 -0.9565 0 0 -0.80801 0 0 -0.01254 0.00259 0.78596 0 0.08297 0.63031 -0.77834 -0.70724 0.45024 -1.71484
GLN_1624 -4.42206 0.24235 4.89443 -0.80703 0.19595 0.86529 2.08964 -2.27844 -0 -0 -1.97323 -1.0899 0 0 0 -0.69824 0 -0.09478 0.01833 0 3.3389 -0.20321 0 -0.18838 -0.47453 0.43471 -0.15018
LEU_1625 -6.88988 0.89159 3.22292 -0.48524 0.16349 0.1239 2.28717 -2.31879 -0.00361 -0.01508 -1.7971 0.17845 0 0 -0.80801 0 0 -0.07451 0.00348 0.27598 0 -0.28599 0 0.18072 -0.41893 0.67653 -5.09291
ALA_1626 -5.07229 0.59058 3.69864 -0.02137 0 0 2.14791 -2.36879 -0 -0 -2.02127 -0.35746 0 0 0 0 0 -0.04708 0 0 0 -0.22327 0 1.8394 -0.39412 0.65165 -1.57747
ILE_1627 -5.09004 0.2414 4.98926 -0.49741 0.39821 0.09733 2.27589 -2.49585 -0.01225 -0.04421 -2.07349 0.14464 0 0 0 0 0 -0.01726 0.02743 0.48099 0 -0.48552 0 0.73287 -0.13676 0.2544 -1.21037
ASP_1628 -6.10928 0.37498 6.63028 -0.10846 0.00401 0.32824 2.84258 -3.17947 -0.00748 -0.05072 -3.25577 -0.27165 0 0 0 -0.69824 0 -0.03176 0.01285 0 1.86078 0.02064 0 -2.3716 -0.03501 0.27781 -3.76728
PHE_1629 -10.9029 2.12516 2.74212 -0.90154 0.1019 0.30035 3.12192 -3.07493 -0 -0 -3.16169 0.00201 0 0 0 0 0 0.0332 0.8831 0 2.20412 -0.10295 0 1.0402 -0.12019 0.68364 -5.02647
SER_1630 -6.03158 0.49404 6.40797 -0.03736 0.0004 0.0688 2.93825 -3.07479 -0.00361 -0.01508 -3.3735 -0.49145 0 0 -0.85269 0 0 0.05914 0.07475 1.03664 0 0.29321 1.76087 -0.77834 -0.04723 0.72723 -0.84432
THR_1631 -4.95499 0.33969 5.89229 -0.20214 0.11959 0.07288 2.93489 -2.74776 -0 -0 -2.8433 -0.07809 0 0 0 0 0 0.05445 0.00507 0.06485 0 -0.00426 2.28196 -1.0874 0.02283 0.34972 0.22027
ALA_1632 -6.36809 0.47555 4.06053 -0.02083 0 0 3.14226 -2.85898 -0 -0 -2.10752 -0.36255 0 0 0 0 0 0.06096 0 0 0 -0.32213 0 1.8394 -0.19706 0.2732 -2.38526
ILE_1633 -9.30134 1.40244 3.96354 -0.53936 0.55233 0.1081 3.31807 -3.10598 -0 -0 -2.36515 -0.02105 0 0 0 0 0 -0.03883 0.0481 0.56175 0 -0.46271 0 0.73287 -0.24421 0.41231 -4.97911
LEU_1634 -6.08465 0.49192 6.01565 -0.682 0.20541 0.25543 3.32405 -3.07324 -0 -0 -2.78127 0.0787 0 0 0 0 0 0.07752 0.02528 0.94009 0 -0.2117 0 0.18072 -0.06886 0.51314 -0.79381
LYS_1635 -5.90521 0.40702 6.46723 -0.29633 0.0246 0.12935 2.58189 -3.0035 -0.01631 -0.14686 -2.37319 -0.01785 0 0 0 0 0 0.01237 0.00295 1.67603 0 -0.0614 0 -1.5107 -0.31925 0.35289 -1.99627
LEU_1636 -10.0762 1.022 5.67393 -0.47337 0.13066 0.10019 3.79562 -3.62696 -0.00019 -0.00302 -2.9001 0.20775 0 0 0 0 0 0.00017 0.20691 0.30708 0 -0.29107 0 0.18072 -0.41837 0.53401 -5.63019
ALA_1637 -5.07954 0.57665 4.31044 -0.02041 0 0 2.83676 -2.65907 -0 -0 -2.29864 -0.33543 0 0 0 0 0 0.00229 0 0 0 0.00943 0 1.8394 -0.14289 0.59659 -0.36442
GLU_1638 -4.08165 0.16699 4.63942 -0.21921 0.03454 0.31533 1.57575 -2.08179 -0.01631 -0.14686 -1.18659 -0.59178 0 0 0 0 0 -0.05318 0.02664 0 3.00385 -0.29588 0 -2.7348 -0.28665 0.35225 -1.57991
ASN_1639 -2.8552 0.10112 3.78185 -0.19687 0.04229 0.31149 1.77006 -1.78753 -0 -0 -1.90574 -0.46898 0 0 -0.60086 0 0 -0.06391 0.00284 0 2.00043 -0.45146 0 -0.93687 -0.71274 0.28858 -1.68149
GLY_1640 -4.33129 0.44865 5.06202 -5e-05 0 0 1.91505 -2.55137 -0.02573 -0.10339 -2.31307 -0.37319 0 0 0 0 0 -0.11105 0 0 0 -1.43129 0 0.83697 -0.92729 0.61159 -3.29343
GLU_1641 -7.53738 0.77708 8.0724 -0.6088 0.08369 1.09668 3.52778 -3.5519 -0 -0 -3.96308 -0.46783 0 0 0 -0.81857 0 -0.03739 0.0202 0 3.42167 -0.29188 0 -2.7348 -0.68986 0.80613 -2.89585
LEU_1642 -9.21129 0.87673 4.35481 -0.50681 0.23141 0.12022 2.93365 -3.04269 -0 -0 -2.23542 0.1931 0 0 0 0 0 -0.05628 0.17376 0.2833 0 -0.30566 0 0.18072 -0.34565 0.72381 -5.63229
GLN_1643 -6.08336 0.43011 6.57168 -0.58142 0.37753 1.00648 2.74107 -3.24503 -0.02592 -0.10641 -1.92222 -2.22246 0 0 0 0 0 0.22254 0.034 0 4.33578 -0.08592 0 -0.18838 -0.29668 0.62393 1.58533
ARG_1644 -7.03602 0.43297 9.21688 -0.71002 0.06002 0.47461 3.76522 -4.11276 -0 -0 -4.76879 0.30267 0 0 -0.60086 -0.81857 0 0.05574 0.14881 1.4391 0 -0.09174 0 -1.2888 -0.32201 0.64179 -3.21173
ILE_1645 -9.70604 1.12725 4.90213 -0.49464 0.39896 0.09975 3.26752 -3.35079 -0 -0 -2.7494 -0.01995 0 0 0 0 0 0.03083 0.0698 0.59725 0 -0.39811 0 0.73287 -0.2315 0.81239 -4.9117
HIS_D_1646 -9.61169 0.69509 8.5671 -0.39977 0.00164 0.38435 4.93253 -4.41964 -0 -0 -6.17438 -0.11727 0 0 0 -0.76 0 -0.01194 0.1237 0 3.12578 0.04051 0 -0.45461 -0.1124 0.96892 -3.22208
ASP_1647 -4.25554 0.18314 5.20986 -0.10642 0.00935 0.32164 2.23288 -2.49574 -0 -0 -1.75269 -0.38908 0 0 -0.51155 0 0 -0.03231 0.00636 0 1.68292 0.17225 0 -2.3716 -0.24197 0.7384 -1.60012
LEU_1648 -5.46527 0.52812 3.0089 -0.67728 0.13844 0.24393 1.39107 -1.94372 -0 -0 -0.95688 0.13956 0 0 0 0 0 0.02085 0.01598 0.74802 0 -0.1894 0 0.18072 -0.09493 0.43918 -2.47268
TRP_1649 -10.8008 0.93847 5.59629 -0.99466 0.08194 0.45852 2.84401 -3.6183 -0.01415 -0.10858 -3.7053 -0.28032 0 0 -0.43756 -0.38606 0 -0.01573 0.03299 0 1.92528 -0.07723 0 1.6906 0.2471 1.00928 -5.6142
VAL_1650 -6.38649 0.85837 2.64026 -0.30854 0.31727 0.07189 1.47716 -2.05199 -0.01175 -0.0978 -0.86588 -0.44512 0 0 0 0 0 0.61189 0.01192 0.1691 0 -0.45919 0 1.9342 0.44383 1.08906 -1.00181
ASN_1651 -4.27608 0.33663 3.64784 -0.22985 0.12238 0.41066 1.45256 -1.90397 -0.01543 -0.14265 -2.12085 -0.72952 0 0 0 -0.51019 0 0.01866 0.01096 0 3.55763 -0.60002 0 -0.93687 -0.05198 1.27626 -0.68383
THR_1652 -2.75325 0.25503 2.42038 -0.10643 0.02801 0.0754 0.9261 -1.29366 -0.00028 -0.00633 -1.15953 -0.69772 0 0 -0.51155 0 0 0.01018 0.00051 0.18787 0 -0.30017 4.24931 -1.0874 -0.49339 1.16323 0.90631
ASN_1653 -5.71972 0.37711 5.40566 -0.31105 0.03042 0.57312 2.20053 -2.79463 -0 -0 -1.42292 -0.80919 0 0 -0.76088 0 0 0.03616 0.06748 0 1.8834 -0.19077 0 -0.93687 -0.05157 0.44692 -1.9768
THR_1654 -5.62292 0.78119 4.84609 -0.12361 0.09694 0.05945 2.6035 -2.59371 -0.02373 -0.11075 -1.71456 -1.13575 0 0 -0.57208 0 0 0.00295 0.00467 0.48799 0 0.21128 2.48671 -1.0874 0.07106 0.72165 -0.61104
CYS_1655 -5.26604 0.59669 3.43289 -0.04726 0.00341 0.02013 1.59399 -1.7851 -0 -0 -1.16521 -0.30809 0 0 -0.76088 0 0 0.00377 0.00136 0.47088 0 0.17715 0 3.6196 -0.32861 0.81415 1.07282
SER_1656 -2.44778 0.2212 3.34431 -0.02808 0.00706 0.02671 1.12499 -1.55221 -0.01196 -0.12771 -0.64098 -0.07054 0 0 0 0 0 -0.03063 0.0125 0.56955 0 -0.20209 0.61133 -0.77834 -0.51402 0.41094 -0.07578
ASN_1657 -2.75356 0.18178 3.10762 -0.1867 0.02726 0.29235 1.05451 -1.42614 -0.00152 -0.00646 -0.10597 -0.34185 0 0 0 0 0 -0.01399 0.00135 0 1.71804 0.00626 0 -0.93687 -0.22851 0.31789 0.7055
ARG_1658 -5.32039 0.39362 3.69947 -0.89407 0.27429 0.75679 1.84634 -1.85978 -0.02221 -0.1043 0.57567 -0.12349 0 0 0 0 0 0.02389 0.11174 2.69112 0 -0.09589 0 -1.2888 0.13958 0.53316 1.33675
ASN_1659 -1.48071 0.02852 1.22134 -0.41118 0.12226 0.81513 0.1667 -0.65102 -0 -0 -0.19352 -1.96768 0 0 0 0 0 0.01603 0.12346 0 2.44169 -0.66148 0 -0.93687 0.01396 0.58229 -0.77107
VAL_1660 -4.65926 0.49009 1.35921 -0.28052 0.22485 0.05517 1.07947 -1.22919 -0 -0 -0.58489 0.20026 0 0 -0.93883 0 0 7e-05 0.01354 0.10624 0 -0.39419 0 1.9342 -0.35881 0.62537 -2.35723
GLN_1661 -2.7023 0.2736 2.45466 -0.56851 0.11928 0.53529 0.90052 -1.25449 -0 -0 -0.73032 -0.76961 0 0 -0.93883 0 0 0.00396 0.04189 0 4.08508 -0.13277 0 -0.18838 -0.29584 0.55355 1.38677
THR_1662 -5.29169 0.73206 3.72879 -0.16599 0.10217 0.05737 1.86915 -2.05089 -0 -0 -1.08571 -0.14412 0 0 -0.86295 -0.39831 0 -0.08656 0.01043 0.08954 0 0.07963 2.33973 -1.0874 -0.18045 0.36332 -1.98187
ASP_1663 -2.18396 0.17234 2.53575 -0.11071 0.00579 0.33532 1.03328 -1.19136 -0.03606 -0.32629 -0.36882 -0.30082 0 0 0 0 0 -0.03422 0.01547 0 1.76535 0.06367 0 -2.3716 -0.31024 0.38657 -0.92051
SER_1664 -4.53469 0.49603 3.03887 -0.03213 0.01879 0.03108 0.79828 -1.67112 -0.00944 -0.13413 -0.38823 -0.28885 0 0 0 0 0 0.10068 0.03666 0.26419 0 0.3319 0.75362 -0.77834 0.38367 0.3557 -1.22747
MET_1665 -4.77227 0.4859 3.4465 -0.29848 0.09448 0.02141 1.39905 -1.72643 -0.03661 -0.28797 -1.64031 -0.11018 0 0 0 0 0 -0.00204 0.08386 1.48805 0 -0.02057 0 0.60916 0.50589 0.31412 -0.44644
GLU_1666 -3.82321 0.21468 3.02134 -0.48445 0.23918 1.57716 1.02618 -1.52264 -0.011 -0.1443 -1.33435 -2.47945 0 0 0 -0.48275 0 0.00629 0.03095 0 4.23229 0.08734 0 -2.7348 -0.24383 0.26007 -2.56528
LEU_1667 -7.24069 0.84089 2.11157 -0.48828 0.32346 0.10406 2.34026 -1.83758 -0.04166 -0.20646 -0.85165 0.09738 0 0 0 0 0 0.2721 0.10819 2.87919 0 -0.24095 0 0.18072 0.0103 0.33298 -1.30614
GLY_1668 -3.43306 0.28996 3.38197 -0.00017 0 0 1.96096 -1.84563 -0 -0 -2.32933 -0.1675 0 0 0 0 0 0.02299 0 0 0 -1.48593 0 0.83697 0.32148 0.54789 -1.89941
VAL_1669 -4.54769 0.89438 2.72358 -0.35632 0.18442 0.0868 1.32415 -1.87088 -0.01481 -0.07828 -0.88929 0.02956 0 0 0 0 0 -0.01557 0.02367 0.92206 0 -0.07392 0 1.9342 0.02083 0.70429 1.00117
ASN_1670 -4.06695 0.5431 2.67667 -0.18499 0.05565 0.27565 0.90385 -1.60678 -0 -0 -0.62811 -0.32823 0 0 0 0 0 0.0529 0.00478 0 1.46192 0.11394 0 -0.93687 -0.12962 0.58604 -1.20704
THR_1671 -7.5075 0.89075 5.16203 -0.11588 0.02935 0.04731 2.83212 -3.04486 -0.03129 -0.16759 -2.02545 -0.63705 0 0 0 0 0 0.01927 0.02865 1.38868 0 0.05405 4.13775 -1.0874 0.45305 0.45752 0.88351
PHE_1672 -11.6121 1.39065 3.06879 -0.66468 0.07119 0.28363 3.23116 -2.87141 -0 -0 -2.45823 -0.05247 0 0 0 0 0 0.1299 0.20584 0 2.43561 0.23336 0 1.0402 0.35801 0.68147 -4.52908
TRP_1673 -6.70124 0.70582 5.10839 -1.27475 0.07788 0.46371 2.80045 -2.94021 -0 -0 -3.07922 -0.39936 0 0 0 0 0 0.00438 0.17296 0 1.7495 -0.31473 0 1.6906 -0.11291 0.56288 -1.48587
GLY_1674 -4.20757 0.33787 3.77299 -4e-05 0 0 1.41839 -2.08652 -0.01481 -0.07828 -0.75808 -0.42585 0 0 0 0 0 -0.01128 0 0 0 0.38106 0 0.83697 0.18207 0.26061 -0.3925
LEU_1675 -10.0267 1.52908 2.83604 -0.69047 0.1914 0.24639 2.78599 -2.75938 -0.02117 -0.07824 -1.42206 0.1973 0 0 0 0 0 -0.02069 0.05323 0.74236 0 -0.17466 0 0.18072 0.25003 0.41139 -5.76944
PHE_1676 -9.89742 0.96081 2.67911 -0.4956 0.14662 0.19424 3.07106 -2.53419 -0 -0 -2.83703 -0.10137 0 0 0 0 0 0.17903 0.15347 0 4.05333 0.21933 0 1.0402 -0.04498 0.63243 -2.58098
LEU_1677 -6.87658 0.5756 4.61095 -0.72261 0.26822 0.31836 2.75808 -2.73484 -0 -0 -2.83781 -0.01489 0 0 0 0 0 -0.09235 0.08513 1.0379 0 -0.18679 0 0.18072 -0.19533 0.68872 -3.13752
ILE_1678 -6.57777 0.74505 3.36883 -0.51118 0.38448 0.10252 2.56049 -2.43713 -0 -0 -2.07216 -0.00431 0 0 0 0 0 0.13475 0.03254 0.53586 0 -0.42503 0 0.73287 -0.04862 0.68207 -2.79673
THR_1679 -6.36835 0.56601 4.78469 -0.20712 0.3009 0.0787 2.90341 -2.79579 -0.02913 -0.1327 -1.55319 -0.44956 0 0 0 0 0 -0.02745 0.02775 0.10039 0 -0.01908 2.26304 -1.0874 0.05883 0.66962 -0.91644
GLY_1680 -3.73064 0.28548 4.32463 -4e-05 0 0 2.14804 -2.20126 -0 -0 -1.65465 -0.4269 0 0 0 0 0 -0.12002 0 0 0 0.16511 0 0.83697 0.73599 0.37585 0.73856
LEU_1681 -6.26208 0.48183 4.87571 -0.48362 0.23357 0.11344 2.55582 -2.75805 -0 -0 -2.63924 0.22969 0 0 0 0 0 -0.00821 0.08416 0.4381 0 -0.2575 0 0.18072 0.57639 0.31902 -2.32025
ALA_1682 -5.12164 0.17266 3.77631 -0.0216 0 0 2.46856 -2.47198 -0 -0 -2.18404 -0.3705 0 0 0 0 0 0.01782 0 0 0 -0.33574 0 1.8394 -0.38019 0.37737 -2.23355
SER_1683 -6.1063 0.76574 5.56363 -0.02518 0 0.05877 3.22774 -2.87422 -0 -0 -4.06062 -0.70002 0 0 0 0 0 0.01492 0.01076 0.55148 0 0.35783 0.61036 -0.77834 -0.00718 0.22474 -3.1659
LEU_1684 -6.59585 0.33133 5.10911 -0.4863 0.21854 0.11453 3.09887 -2.89045 -0.01737 -0.10268 -2.48226 0.22517 0 0 0 0 0 -0.04317 0.03656 0.31918 0 -0.27932 0 0.18072 0.08892 0.32786 -2.8466
PHE_1685 -5.36354 0.45032 3.70849 -0.61485 0.12014 0.27506 1.81122 -2.23874 -0 -0 -1.15493 -0.03352 0 0 0 0 0 0.09038 0.04184 0 2.69113 0.05103 0 1.0402 -0.2672 0.53791 1.14495
CYS_1686 -5.69502 0.74295 2.63514 -0.08821 0 0.04524 1.52628 -1.61231 0.00176 -0.01553 -1.05551 0.15001 0 0 0 0 0 -0.03928 0.04611 0.53253 0 0.33581 0 3.6196 -0.21292 0.61816 1.53481
CYS_1687 -6.61133 0.70398 3.42945 -0.04993 0.00032 0.01889 1.76297 -1.96225 0.00176 -0.01553 -2.01989 -0.09626 0 0 0 0 0 -0.00369 0.00291 0.32479 0 0.354 0 3.6196 0.15203 0.56672 0.17855
LEU_1688 -6.00267 0.47803 3.08415 -0.49923 0.2681 0.10302 1.51557 -2.1389 -0.02531 -0.19428 -0.6584 0.23198 0 0 0 0 0 0.04646 0.18528 1.82015 0 -0.36456 0 0.18072 0.12773 0.56759 -1.27457
VAL_1689 -3.41527 0.43503 0.62005 -0.26321 0.14587 0.05095 0.00826 -0.9448 -0 -0 -0.0923 0.02165 0 0 0 0 0 -0.07961 0.01374 0.15935 0 -0.48099 0 1.9342 -0.34969 0.40403 -1.83274
TYR_1690 -6.12915 0.61498 1.93863 -0.61954 0.11035 0.33852 0.73717 -1.79109 -0.01591 -0.14606 -0.6186 -0.19237 0 0 0 0 0 0.01533 0.00982 0 1.93167 -0.38905 0.00111 1.2797 -0.37102 0.23998 -3.05553
TRP_1691 -3.17059 0.36955 0.75616 -0.88069 0.07535 0.64557 0.01165 -0.89002 -0 -0 -0.10269 -0.18876 0 0 0 0 0 -0.0026 0.00191 0 2.36012 -0.18042 0 1.6906 -0.11062 0.18845 0.57297
THR:CtermProteinFull_1692 -0.43353 0.02445 0.62994 -0.24245 0.15038 0.14757 0.00339 -0.26414 -0 -0 -0.23009 -0.15966 0 0 0 0 0 0 6e-05 0.15829 0 0 2.31736 -1.0874 0.0518 0.17535 1.24133
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 696093 DOMAINID 687022 MODEL 2 PpGLR1Dimero
MODEL     2
REMARK    Rerank model02.pdb score: 473.404
SSBOND     CYS A  755    CYS A  809                                       2.03  
SSBOND     CYS B 1686    CYS B 1687                                       2.36  
ATOM      1  N   ALA A   1     137.715 161.442  62.190  1.00 11.330          N  
ATOM      2  CA  ALA A   1     137.758 160.725  63.462  1.00 10.530          C  
ATOM      3  C   ALA A   1     138.184 159.266  63.245  1.00 10.040          C  
ATOM      4  O   ALA A   1     138.631 158.914  62.149  1.00  9.380          O  
ATOM      5  CB  ALA A   1     136.407 160.811  64.142  1.00 15.060          C  
ATOM      6 1H   ALA A   1     137.806 162.435  62.358  1.00 13.600          H  
ATOM      7 2H   ALA A   1     138.477 161.135  61.601  1.00 13.600          H  
ATOM      8 3H   ALA A   1     136.831 161.260  61.736  1.00 13.600          H  
ATOM      9  HA  ALA A   1     138.504 161.210  64.092  1.00 12.640          H  
ATOM     10 1HB  ALA A   1     136.424 160.323  65.108  1.00 18.070          H  
ATOM     11 2HB  ALA A   1     136.159 161.858  64.269  1.00 18.070          H  
ATOM     12 3HB  ALA A   1     135.683 160.332  63.520  1.00 18.070          H  
ATOM     13  N   MET A   2     138.008 158.428  64.274  1.00 10.520          N  
ATOM     14  CA  MET A   2     138.528 157.049  64.330  1.00 10.350          C  
ATOM     15  C   MET A   2     138.146 156.147  63.180  1.00  9.780          C  
ATOM     16  O   MET A   2     138.978 155.379  62.691  1.00  9.500          O  
ATOM     17  CB  MET A   2     138.076 156.412  65.626  1.00 14.560          C  
ATOM     18  CG  MET A   2     138.699 157.026  66.819  1.00 14.560          C  
ATOM     19  SD  MET A   2     138.107 156.345  68.292  1.00 14.560          S  
ATOM     20  CE  MET A   2     138.511 157.586  69.486  1.00 14.560          C  
ATOM     21  H   MET A   2     137.559 158.775  65.108  1.00 12.620          H  
ATOM     22  HA  MET A   2     139.604 157.098  64.329  1.00 12.420          H  
ATOM     23 1HB  MET A   2     136.992 156.494  65.721  1.00 17.470          H  
ATOM     24 2HB  MET A   2     138.320 155.348  65.622  1.00 17.470          H  
ATOM     25 1HG  MET A   2     139.766 156.900  66.787  1.00 17.470          H  
ATOM     26 2HG  MET A   2     138.498 158.048  66.825  1.00 17.470          H  
ATOM     27 1HE  MET A   2     138.151 157.271  70.430  1.00 17.470          H  
ATOM     28 2HE  MET A   2     139.585 157.741  69.523  1.00 17.470          H  
ATOM     29 3HE  MET A   2     138.016 158.499  69.233  1.00 17.470          H  
ATOM     30  N   GLN A   3     136.904 156.227  62.732  1.00  9.760          N  
ATOM     31  CA  GLN A   3     136.457 155.394  61.640  1.00  9.470          C  
ATOM     32  C   GLN A   3     137.297 155.639  60.399  1.00  8.570          C  
ATOM     33  O   GLN A   3     137.608 154.704  59.661  1.00  8.320          O  
ATOM     34  CB  GLN A   3     134.985 155.663  61.343  1.00 13.370          C  
ATOM     35  CG  GLN A   3     134.341 154.741  60.348  1.00 13.370          C  
ATOM     36  CD  GLN A   3     132.886 155.067  60.170  1.00 13.370          C  
ATOM     37  OE1 GLN A   3     132.514 156.240  60.138  1.00 13.370          O  
ATOM     38  NE2 GLN A   3     132.043 154.047  60.057  1.00 13.370          N  
ATOM     39  H   GLN A   3     136.245 156.837  63.191  1.00 11.710          H  
ATOM     40  HA  GLN A   3     136.579 154.360  61.922  1.00 11.360          H  
ATOM     41 1HB  GLN A   3     134.421 155.615  62.262  1.00 16.050          H  
ATOM     42 2HB  GLN A   3     134.886 156.663  60.951  1.00 16.050          H  
ATOM     43 1HG  GLN A   3     134.843 154.819  59.383  1.00 16.050          H  
ATOM     44 2HG  GLN A   3     134.405 153.730  60.734  1.00 16.050          H  
ATOM     45 1HE2 GLN A   3     131.062 154.220  59.938  1.00 16.050          H  
ATOM     46 2HE2 GLN A   3     132.374 153.103  60.086  1.00 16.050          H  
ATOM     47  N   LEU A   4     137.680 156.888  60.161  1.00  8.260          N  
ATOM     48  CA  LEU A   4     138.406 157.185  58.951  1.00  7.630          C  
ATOM     49  C   LEU A   4     139.890 156.997  59.184  1.00  7.420          C  
ATOM     50  O   LEU A   4     140.622 156.669  58.245  1.00  7.000          O  
ATOM     51  CB  LEU A   4     138.059 158.595  58.487  1.00 10.930          C  
ATOM     52  CG  LEU A   4     136.531 158.836  58.162  1.00 10.930          C  
ATOM     53  CD1 LEU A   4     136.324 160.298  57.799  1.00 10.930          C  
ATOM     54  CD2 LEU A   4     136.051 157.916  57.027  1.00 10.930          C  
ATOM     55  H   LEU A   4     137.492 157.637  60.823  1.00  9.910          H  
ATOM     56  HA  LEU A   4     138.114 156.478  58.184  1.00  9.160          H  
ATOM     57 1HB  LEU A   4     138.352 159.292  59.272  1.00 13.120          H  
ATOM     58 2HB  LEU A   4     138.635 158.818  57.592  1.00 13.120          H  
ATOM     59  HG  LEU A   4     135.940 158.625  59.050  1.00 13.120          H  
ATOM     60 1HD1 LEU A   4     135.266 160.475  57.599  1.00 13.120          H  
ATOM     61 2HD1 LEU A   4     136.644 160.930  58.624  1.00 13.120          H  
ATOM     62 3HD1 LEU A   4     136.905 160.539  56.910  1.00 13.120          H  
ATOM     63 1HD2 LEU A   4     134.995 158.110  56.836  1.00 13.120          H  
ATOM     64 2HD2 LEU A   4     136.625 158.117  56.123  1.00 13.120          H  
ATOM     65 3HD2 LEU A   4     136.164 156.872  57.300  1.00 13.120          H  
ATOM     66  N   MET A   5     140.347 157.186  60.430  1.00  7.970          N  
ATOM     67  CA  MET A   5     141.757 156.963  60.706  1.00  8.120          C  
ATOM     68  C   MET A   5     142.050 155.494  60.437  1.00  7.920          C  
ATOM     69  O   MET A   5     143.046 155.170  59.789  1.00  7.740          O  
ATOM     70  CB  MET A   5     142.133 157.302  62.159  1.00 11.310          C  
ATOM     71  CG  MET A   5     142.103 158.795  62.505  1.00 11.310          C  
ATOM     72  SD  MET A   5     142.809 159.233  64.150  1.00 11.310          S  
ATOM     73  CE  MET A   5     141.617 158.685  65.368  1.00 11.310          C  
ATOM     74  H   MET A   5     139.707 157.519  61.154  1.00  9.560          H  
ATOM     75  HA  MET A   5     142.357 157.562  60.024  1.00  9.740          H  
ATOM     76 1HB  MET A   5     141.455 156.782  62.827  1.00 13.570          H  
ATOM     77 2HB  MET A   5     143.137 156.931  62.365  1.00 13.570          H  
ATOM     78 1HG  MET A   5     142.659 159.330  61.752  1.00 13.570          H  
ATOM     79 2HG  MET A   5     141.083 159.141  62.471  1.00 13.570          H  
ATOM     80 1HE  MET A   5     141.973 158.936  66.370  1.00 13.570          H  
ATOM     81 2HE  MET A   5     140.666 159.174  65.192  1.00 13.570          H  
ATOM     82 3HE  MET A   5     141.508 157.614  65.299  1.00 13.570          H  
ATOM     83  N   ALA A   6     141.148 154.605  60.899  1.00  8.180          N  
ATOM     84  CA  ALA A   6     141.300 153.167  60.716  1.00  8.290          C  
ATOM     85  C   ALA A   6     141.344 152.792  59.250  1.00  7.600          C  
ATOM     86  O   ALA A   6     142.138 151.932  58.867  1.00  7.610          O  
ATOM     87  CB  ALA A   6     140.154 152.441  61.365  1.00 11.560          C  
ATOM     88  H   ALA A   6     140.351 154.948  61.442  1.00  9.820          H  
ATOM     89  HA  ALA A   6     142.235 152.863  61.184  1.00  9.950          H  
ATOM     90 1HB  ALA A   6     140.271 151.360  61.246  1.00 13.870          H  
ATOM     91 2HB  ALA A   6     140.109 152.686  62.426  1.00 13.870          H  
ATOM     92 3HB  ALA A   6     139.260 152.775  60.868  1.00 13.870          H  
ATOM     93  N   VAL A   7     140.499 153.423  58.426  1.00  7.220          N  
ATOM     94  CA  VAL A   7     140.497 153.135  57.001  1.00  6.910          C  
ATOM     95  C   VAL A   7     141.791 153.594  56.346  1.00  6.550          C  
ATOM     96  O   VAL A   7     142.374 152.863  55.545  1.00  6.660          O  
ATOM     97  CB  VAL A   7     139.285 153.781  56.311  1.00  9.800          C  
ATOM     98  CG1 VAL A   7     139.397 153.637  54.815  1.00  9.800          C  
ATOM     99  CG2 VAL A   7     138.021 153.087  56.784  1.00  9.800          C  
ATOM    100  H   VAL A   7     139.806 154.070  58.817  1.00  8.660          H  
ATOM    101  HA  VAL A   7     140.414 152.058  56.874  1.00  8.290          H  
ATOM    102  HB  VAL A   7     139.248 154.843  56.560  1.00 11.760          H  
ATOM    103 1HG1 VAL A   7     138.529 154.088  54.340  1.00 11.760          H  
ATOM    104 2HG1 VAL A   7     140.294 154.128  54.442  1.00 11.760          H  
ATOM    105 3HG1 VAL A   7     139.438 152.580  54.576  1.00 11.760          H  
ATOM    106 1HG2 VAL A   7     137.153 153.541  56.308  1.00 11.760          H  
ATOM    107 2HG2 VAL A   7     138.067 152.030  56.524  1.00 11.760          H  
ATOM    108 3HG2 VAL A   7     137.931 153.185  57.852  1.00 11.760          H  
ATOM    109  N   ARG A   8     142.230 154.816  56.653  1.00  6.450          N  
ATOM    110  CA  ARG A   8     143.463 155.304  56.060  1.00  6.550          C  
ATOM    111  C   ARG A   8     144.653 154.444  56.470  1.00  6.860          C  
ATOM    112  O   ARG A   8     145.541 154.184  55.656  1.00  7.100          O  
ATOM    113  CB  ARG A   8     143.733 156.752  56.441  1.00  9.130          C  
ATOM    114  CG  ARG A   8     142.800 157.770  55.789  1.00  9.130          C  
ATOM    115  CD  ARG A   8     143.304 159.170  55.926  1.00  9.130          C  
ATOM    116  NE  ARG A   8     143.390 159.621  57.320  1.00  9.130          N  
ATOM    117  CZ  ARG A   8     142.399 160.205  58.035  1.00  9.130          C  
ATOM    118  NH1 ARG A   8     141.207 160.417  57.514  1.00  9.130          N  
ATOM    119  NH2 ARG A   8     142.641 160.577  59.277  1.00  9.130          N  
ATOM    120  H   ARG A   8     141.697 155.405  57.303  1.00  7.740          H  
ATOM    121  HA  ARG A   8     143.360 155.253  54.977  1.00  7.860          H  
ATOM    122 1HB  ARG A   8     143.626 156.858  57.523  1.00 10.960          H  
ATOM    123 2HB  ARG A   8     144.756 157.013  56.184  1.00 10.960          H  
ATOM    124 1HG  ARG A   8     142.707 157.541  54.730  1.00 10.960          H  
ATOM    125 2HG  ARG A   8     141.822 157.709  56.257  1.00 10.960          H  
ATOM    126 1HD  ARG A   8     144.303 159.229  55.493  1.00 10.960          H  
ATOM    127 2HD  ARG A   8     142.648 159.845  55.383  1.00 10.960          H  
ATOM    128  HE  ARG A   8     144.281 159.500  57.784  1.00 10.960          H  
ATOM    129 1HH1 ARG A   8     141.008 160.141  56.566  1.00 10.960          H  
ATOM    130 2HH1 ARG A   8     140.493 160.872  58.065  1.00 10.960          H  
ATOM    131 1HH2 ARG A   8     143.556 160.425  59.680  1.00 10.960          H  
ATOM    132 2HH2 ARG A   8     141.918 161.018  59.825  1.00 10.960          H  
ATOM    133  N   CYS A   9     144.683 154.019  57.741  1.00  7.140          N  
ATOM    134  CA  CYS A   9     145.760 153.186  58.248  1.00  7.700          C  
ATOM    135  C   CYS A   9     145.711 151.816  57.585  1.00  7.710          C  
ATOM    136  O   CYS A   9     146.731 151.270  57.170  1.00  8.090          O  
ATOM    137  CB  CYS A   9     145.629 153.004  59.753  1.00 10.560          C  
ATOM    138  SG  CYS A   9     145.912 154.486  60.732  1.00 10.560          S  
ATOM    139  H   CYS A   9     143.937 154.305  58.378  1.00  8.570          H  
ATOM    140  HA  CYS A   9     146.712 153.662  58.019  1.00  9.240          H  
ATOM    141 1HB  CYS A   9     144.629 152.640  59.980  1.00 12.670          H  
ATOM    142 2HB  CYS A   9     146.331 152.257  60.073  1.00 12.670          H  
ATOM    143  HG  CYS A   9     144.744 155.079  60.368  1.00 12.670          H  
ATOM    144  N   TRP A  10     144.505 151.279  57.420  1.00  7.540          N  
ATOM    145  CA  TRP A  10     144.298 149.991  56.790  1.00  7.930          C  
ATOM    146  C   TRP A  10     144.839 149.982  55.399  1.00  7.890          C  
ATOM    147  O   TRP A  10     145.623 149.109  55.049  1.00  8.460          O  
ATOM    148  CB  TRP A  10     142.803 149.680  56.721  1.00 10.950          C  
ATOM    149  CG  TRP A  10     142.408 148.448  55.965  1.00 10.950          C  
ATOM    150  CD1 TRP A  10     143.175 147.402  55.519  1.00 10.950          C  
ATOM    151  CD2 TRP A  10     141.074 148.163  55.549  1.00 10.950          C  
ATOM    152  NE1 TRP A  10     142.405 146.496  54.870  1.00 10.950          N  
ATOM    153  CE2 TRP A  10     141.109 146.944  54.871  1.00 10.950          C  
ATOM    154  CE3 TRP A  10     139.858 148.843  55.694  1.00 10.950          C  
ATOM    155  CZ2 TRP A  10     139.974 146.384  54.334  1.00 10.950          C  
ATOM    156  CZ3 TRP A  10     138.720 148.284  55.156  1.00 10.950          C  
ATOM    157  CH2 TRP A  10     138.774 147.083  54.491  1.00 10.950          C  
ATOM    158  H   TRP A  10     143.683 151.752  57.799  1.00  9.050          H  
ATOM    159  HA  TRP A  10     144.822 149.233  57.365  1.00  9.520          H  
ATOM    160 1HB  TRP A  10     142.401 149.613  57.727  1.00 13.140          H  
ATOM    161 2HB  TRP A  10     142.302 150.508  56.244  1.00 13.140          H  
ATOM    162  HD1 TRP A  10     144.247 147.288  55.655  1.00 13.140          H  
ATOM    163  HE1 TRP A  10     142.782 145.614  54.450  1.00 13.140          H  
ATOM    164  HE3 TRP A  10     139.813 149.794  56.217  1.00 13.140          H  
ATOM    165  HZ2 TRP A  10     139.996 145.431  53.804  1.00 13.140          H  
ATOM    166  HZ3 TRP A  10     137.777 148.818  55.269  1.00 13.140          H  
ATOM    167  HH2 TRP A  10     137.858 146.665  54.077  1.00 13.140          H  
ATOM    168  N   PHE A  11     144.498 150.989  54.623  1.00  7.450          N  
ATOM    169  CA  PHE A  11     144.882 151.030  53.231  1.00  7.750          C  
ATOM    170  C   PHE A  11     146.388 151.160  52.994  1.00  8.110          C  
ATOM    171  O   PHE A  11     146.836 151.118  51.848  1.00  8.710          O  
ATOM    172  CB  PHE A  11     144.101 152.135  52.538  1.00 10.730          C  
ATOM    173  CG  PHE A  11     142.580 151.848  52.397  1.00 10.730          C  
ATOM    174  CD1 PHE A  11     141.985 150.591  52.714  1.00 10.730          C  
ATOM    175  CD2 PHE A  11     141.747 152.841  51.920  1.00 10.730          C  
ATOM    176  CE1 PHE A  11     140.640 150.391  52.550  1.00 10.730          C  
ATOM    177  CE2 PHE A  11     140.394 152.619  51.757  1.00 10.730          C  
ATOM    178  CZ  PHE A  11     139.845 151.393  52.072  1.00 10.730          C  
ATOM    179  H   PHE A  11     143.865 151.713  54.983  1.00  8.940          H  
ATOM    180  HA  PHE A  11     144.604 150.083  52.777  1.00  9.300          H  
ATOM    181 1HB  PHE A  11     144.214 153.058  53.119  1.00 12.880          H  
ATOM    182 2HB  PHE A  11     144.513 152.315  51.549  1.00 12.880          H  
ATOM    183  HD1 PHE A  11     142.569 149.761  53.096  1.00 12.880          H  
ATOM    184  HD2 PHE A  11     142.171 153.812  51.667  1.00 12.880          H  
ATOM    185  HE1 PHE A  11     140.206 149.425  52.799  1.00 12.880          H  
ATOM    186  HE2 PHE A  11     139.755 153.416  51.378  1.00 12.880          H  
ATOM    187  HZ  PHE A  11     138.778 151.225  51.943  1.00 12.880          H  
ATOM    188  N   ALA A  12     147.189 151.303  54.058  1.00  8.000          N  
ATOM    189  CA  ALA A  12     148.631 151.319  53.918  1.00  8.630          C  
ATOM    190  C   ALA A  12     149.177 149.877  53.828  1.00  9.200          C  
ATOM    191  O   ALA A  12     150.371 149.678  53.589  1.00  9.870          O  
ATOM    192  CB  ALA A  12     149.261 152.046  55.092  1.00 11.830          C  
ATOM    193  H   ALA A  12     146.804 151.356  55.008  1.00  9.600          H  
ATOM    194  HA  ALA A  12     148.880 151.839  52.996  1.00 10.360          H  
ATOM    195 1HB  ALA A  12     150.342 152.068  54.971  1.00 14.200          H  
ATOM    196 2HB  ALA A  12     148.873 153.064  55.137  1.00 14.200          H  
ATOM    197 3HB  ALA A  12     149.006 151.520  56.012  1.00 14.200          H  
ATOM    198  N   ASP A  13     148.296 148.881  54.028  1.00  9.110          N  
ATOM    199  CA  ASP A  13     148.626 147.455  54.024  1.00  9.800          C  
ATOM    200  C   ASP A  13     147.398 146.621  53.607  1.00  9.890          C  
ATOM    201  O   ASP A  13     146.347 147.158  53.274  1.00 10.300          O  
ATOM    202  CB  ASP A  13     149.128 147.040  55.428  1.00 13.440          C  
ATOM    203  CG  ASP A  13     150.058 145.783  55.471  1.00 13.440          C  
ATOM    204  OD1 ASP A  13     149.921 144.935  54.607  1.00 13.440          O  
ATOM    205  OD2 ASP A  13     150.871 145.689  56.360  1.00 13.440          O  
ATOM    206  H   ASP A  13     147.323 149.123  54.230  1.00 10.930          H  
ATOM    207  HA  ASP A  13     149.421 147.282  53.299  1.00 11.760          H  
ATOM    208 1HB  ASP A  13     149.665 147.879  55.872  1.00 16.130          H  
ATOM    209 2HB  ASP A  13     148.256 146.851  56.068  1.00 16.130          H  
ATOM    210  N   ALA A  14     147.547 145.302  53.559  1.00  9.760          N  
ATOM    211  CA  ALA A  14     146.434 144.414  53.224  1.00 10.120          C  
ATOM    212  C   ALA A  14     145.390 144.322  54.343  1.00 10.030          C  
ATOM    213  O   ALA A  14     144.190 144.164  54.082  1.00 10.330          O  
ATOM    214  CB  ALA A  14     146.952 143.021  52.925  1.00 14.020          C  
ATOM    215  H   ALA A  14     148.462 144.921  53.794  1.00 11.710          H  
ATOM    216  HA  ALA A  14     145.943 144.816  52.339  1.00 12.140          H  
ATOM    217 1HB  ALA A  14     146.120 142.378  52.645  1.00 16.830          H  
ATOM    218 2HB  ALA A  14     147.666 143.069  52.105  1.00 16.830          H  
ATOM    219 3HB  ALA A  14     147.442 142.622  53.810  1.00 16.830          H  
ATOM    220  N   GLN A  15     145.861 144.343  55.592  1.00  9.860          N  
ATOM    221  CA  GLN A  15     144.987 144.171  56.742  1.00 10.080          C  
ATOM    222  C   GLN A  15     144.892 145.442  57.582  1.00  9.490          C  
ATOM    223  O   GLN A  15     145.865 146.191  57.651  1.00  9.090          O  
ATOM    224  CB  GLN A  15     145.510 143.003  57.580  1.00 14.020          C  
ATOM    225  CG  GLN A  15     145.554 141.705  56.815  1.00 14.020          C  
ATOM    226  CD  GLN A  15     144.175 141.273  56.416  1.00 14.020          C  
ATOM    227  OE1 GLN A  15     143.258 141.269  57.242  1.00 14.020          O  
ATOM    228  NE2 GLN A  15     144.008 140.919  55.153  1.00 14.020          N  
ATOM    229  H   GLN A  15     146.852 144.489  55.736  1.00 11.830          H  
ATOM    230  HA  GLN A  15     144.004 143.920  56.360  1.00 12.100          H  
ATOM    231 1HB  GLN A  15     146.527 143.225  57.903  1.00 16.830          H  
ATOM    232 2HB  GLN A  15     144.915 142.861  58.475  1.00 16.830          H  
ATOM    233 1HG  GLN A  15     146.150 141.829  55.915  1.00 16.830          H  
ATOM    234 2HG  GLN A  15     145.987 140.933  57.447  1.00 16.830          H  
ATOM    235 1HE2 GLN A  15     143.107 140.628  54.828  1.00 16.830          H  
ATOM    236 2HE2 GLN A  15     144.778 140.946  54.517  1.00 16.830          H  
ATOM    237  N   PRO A  16     143.753 145.687  58.259  1.00  9.670          N  
ATOM    238  CA  PRO A  16     143.494 146.820  59.130  1.00  9.480          C  
ATOM    239  C   PRO A  16     144.267 146.784  60.432  1.00  9.600          C  
ATOM    240  O   PRO A  16     144.580 145.712  60.946  1.00  9.680          O  
ATOM    241  CB  PRO A  16     141.985 146.700  59.378  1.00 14.220          C  
ATOM    242  CG  PRO A  16     141.669 145.243  59.211  1.00 14.220          C  
ATOM    243  CD  PRO A  16     142.589 144.764  58.127  1.00 14.220          C  
ATOM    244  HA  PRO A  16     143.719 147.740  58.594  1.00 11.380          H  
ATOM    245 1HB  PRO A  16     141.759 147.050  60.385  1.00 17.060          H  
ATOM    246 2HB  PRO A  16     141.429 147.349  58.686  1.00 17.060          H  
ATOM    247 1HG  PRO A  16     141.831 144.710  60.161  1.00 17.060          H  
ATOM    248 2HG  PRO A  16     140.607 145.115  58.948  1.00 17.060          H  
ATOM    249 1HD  PRO A  16     142.851 143.725  58.339  1.00 17.060          H  
ATOM    250 2HD  PRO A  16     142.098 144.882  57.149  1.00 17.060          H  
ATOM    251  N   VAL A  17     144.490 147.969  60.998  1.00  9.880          N  
ATOM    252  CA  VAL A  17     145.110 148.112  62.311  1.00 10.190          C  
ATOM    253  C   VAL A  17     144.063 147.812  63.380  1.00  9.540          C  
ATOM    254  O   VAL A  17     144.349 147.218  64.420  1.00  9.820          O  
ATOM    255  CB  VAL A  17     145.721 149.532  62.463  1.00 14.140          C  
ATOM    256  CG1 VAL A  17     146.798 149.724  61.394  1.00 14.140          C  
ATOM    257  CG2 VAL A  17     144.627 150.664  62.312  1.00 14.140          C  
ATOM    258  H   VAL A  17     144.209 148.793  60.495  1.00 11.860          H  
ATOM    259  HA  VAL A  17     145.915 147.381  62.399  1.00 12.230          H  
ATOM    260  HB  VAL A  17     146.199 149.607  63.440  1.00 16.970          H  
ATOM    261 1HG1 VAL A  17     147.259 150.703  61.516  1.00 16.970          H  
ATOM    262 2HG1 VAL A  17     147.559 148.952  61.508  1.00 16.970          H  
ATOM    263 3HG1 VAL A  17     146.358 149.650  60.399  1.00 16.970          H  
ATOM    264 1HG2 VAL A  17     145.108 151.633  62.423  1.00 16.970          H  
ATOM    265 2HG2 VAL A  17     144.154 150.612  61.334  1.00 16.970          H  
ATOM    266 3HG2 VAL A  17     143.866 150.579  63.082  1.00 16.970          H  
ATOM    267  N   SER A  18     142.844 148.222  63.083  1.00  8.830          N  
ATOM    268  CA  SER A  18     141.674 148.001  63.892  1.00  8.210          C  
ATOM    269  C   SER A  18     140.545 148.139  62.902  1.00  7.520          C  
ATOM    270  O   SER A  18     140.744 148.733  61.836  1.00  7.500          O  
ATOM    271  CB  SER A  18     141.465 149.074  64.943  1.00 11.740          C  
ATOM    272  OG  SER A  18     141.062 150.277  64.329  1.00 11.740          O  
ATOM    273  H   SER A  18     142.731 148.737  62.227  1.00 10.600          H  
ATOM    274  HA  SER A  18     141.724 147.014  64.338  1.00  9.850          H  
ATOM    275 1HB  SER A  18     140.725 148.761  65.672  1.00 14.090          H  
ATOM    276 2HB  SER A  18     142.401 149.235  65.478  1.00 14.090          H  
ATOM    277  HG  SER A  18     140.097 150.143  64.046  1.00 14.090          H  
ATOM    278  N   PRO A  19     139.366 147.599  63.175  1.00  7.180          N  
ATOM    279  CA  PRO A  19     138.189 147.856  62.404  1.00  6.650          C  
ATOM    280  C   PRO A  19     137.894 149.347  62.543  1.00  5.860          C  
ATOM    281  O   PRO A  19     138.376 149.960  63.512  1.00  5.720          O  
ATOM    282  CB  PRO A  19     137.132 146.996  63.103  1.00  9.980          C  
ATOM    283  CG  PRO A  19     137.924 145.928  63.825  1.00  9.980          C  
ATOM    284  CD  PRO A  19     139.197 146.602  64.241  1.00  9.980          C  
ATOM    285  HA  PRO A  19     138.360 147.514  61.381  1.00  7.980          H  
ATOM    286 1HB  PRO A  19     136.525 147.614  63.803  1.00 11.970          H  
ATOM    287 2HB  PRO A  19     136.427 146.579  62.371  1.00 11.970          H  
ATOM    288 1HG  PRO A  19     137.335 145.559  64.688  1.00 11.970          H  
ATOM    289 2HG  PRO A  19     138.090 145.065  63.164  1.00 11.970          H  
ATOM    290 1HD  PRO A  19     139.069 147.086  65.222  1.00 11.970          H  
ATOM    291 2HD  PRO A  19     139.977 145.842  64.229  1.00 11.970          H  
ATOM    292  N   PRO A  20     137.285 149.979  61.530  1.00  5.670          N  
ATOM    293  CA  PRO A  20     136.752 151.319  61.589  1.00  5.210          C  
ATOM    294  C   PRO A  20     135.684 151.316  62.659  1.00  4.330          C  
ATOM    295  O   PRO A  20     134.892 150.382  62.723  1.00  4.070          O  
ATOM    296  CB  PRO A  20     136.179 151.512  60.178  1.00  7.810          C  
ATOM    297  CG  PRO A  20     136.971 150.558  59.317  1.00  7.810          C  
ATOM    298  CD  PRO A  20     137.228 149.367  60.192  1.00  7.810          C  
ATOM    299  HA  PRO A  20     137.517 152.042  61.842  1.00  6.250          H  
ATOM    300 1HB  PRO A  20     135.101 151.308  60.169  1.00  9.380          H  
ATOM    301 2HB  PRO A  20     136.320 152.549  59.861  1.00  9.380          H  
ATOM    302 1HG  PRO A  20     136.410 150.313  58.401  1.00  9.380          H  
ATOM    303 2HG  PRO A  20     137.910 151.032  58.998  1.00  9.380          H  
ATOM    304 1HD  PRO A  20     136.410 148.629  60.137  1.00  9.380          H  
ATOM    305 2HD  PRO A  20     138.203 148.964  59.880  1.00  9.380          H  
ATOM    306  N   ALA A  21     135.619 152.369  63.448  1.00  4.180          N  
ATOM    307  CA  ALA A  21     134.635 152.454  64.502  1.00  3.570          C  
ATOM    308  C   ALA A  21     134.326 153.897  64.833  1.00  3.270          C  
ATOM    309  O   ALA A  21     135.137 154.791  64.590  1.00  3.540          O  
ATOM    310  CB  ALA A  21     135.152 151.733  65.729  1.00  5.240          C  
ATOM    311  H   ALA A  21     136.303 153.103  63.355  1.00  5.020          H  
ATOM    312  HA  ALA A  21     133.716 151.978  64.162  1.00  4.280          H  
ATOM    313 1HB  ALA A  21     134.403 151.783  66.522  1.00  6.290          H  
ATOM    314 2HB  ALA A  21     135.353 150.681  65.490  1.00  6.290          H  
ATOM    315 3HB  ALA A  21     136.061 152.219  66.048  1.00  6.290          H  
ATOM    316  N   THR A  22     133.161 154.113  65.414  1.00  3.030          N  
ATOM    317  CA  THR A  22     132.729 155.430  65.848  1.00  2.960          C  
ATOM    318  C   THR A  22     132.496 155.391  67.353  1.00  2.440          C  
ATOM    319  O   THR A  22     132.513 154.311  67.953  1.00  2.370          O  
ATOM    320  CB  THR A  22     131.463 155.855  65.076  1.00  4.170          C  
ATOM    321  OG1 THR A  22     130.384 154.953  65.383  1.00  4.170          O  
ATOM    322  CG2 THR A  22     131.738 155.844  63.574  1.00  4.170          C  
ATOM    323  H   THR A  22     132.532 153.337  65.575  1.00  3.640          H  
ATOM    324  HA  THR A  22     133.515 156.159  65.648  1.00  3.550          H  
ATOM    325  HB  THR A  22     131.189 156.838  65.359  1.00  5.010          H  
ATOM    326  HG1 THR A  22     129.560 155.315  65.029  1.00  5.010          H  
ATOM    327 1HG2 THR A  22     130.844 156.156  63.035  1.00  5.010          H  
ATOM    328 2HG2 THR A  22     132.547 156.534  63.355  1.00  5.010          H  
ATOM    329 3HG2 THR A  22     132.018 154.847  63.252  1.00  5.010          H  
ATOM    330  N   ILE A  23     132.310 156.554  67.976  1.00  2.330          N  
ATOM    331  CA  ILE A  23     132.091 156.589  69.416  1.00  2.050          C  
ATOM    332  C   ILE A  23     130.637 156.787  69.811  1.00  1.950          C  
ATOM    333  O   ILE A  23     129.996 157.794  69.516  1.00  2.190          O  
ATOM    334  CB  ILE A  23     132.997 157.633  70.061  1.00  2.980          C  
ATOM    335  CG1 ILE A  23     134.520 157.335  69.746  1.00  2.980          C  
ATOM    336  CG2 ILE A  23     132.766 157.604  71.479  1.00  2.980          C  
ATOM    337  CD1 ILE A  23     135.050 155.969  70.272  1.00  2.980          C  
ATOM    338  H   ILE A  23     132.310 157.425  67.434  1.00  2.800          H  
ATOM    339  HA  ILE A  23     132.369 155.622  69.822  1.00  2.460          H  
ATOM    340  HB  ILE A  23     132.768 158.621  69.669  1.00  3.580          H  
ATOM    341 1HG1 ILE A  23     134.657 157.348  68.665  1.00  3.580          H  
ATOM    342 2HG1 ILE A  23     135.129 158.129  70.180  1.00  3.580          H  
ATOM    343 1HG2 ILE A  23     133.410 158.306  71.968  1.00  3.580          H  
ATOM    344 2HG2 ILE A  23     131.734 157.840  71.715  1.00  3.580          H  
ATOM    345 3HG2 ILE A  23     132.981 156.622  71.812  1.00  3.580          H  
ATOM    346 1HD1 ILE A  23     136.067 155.844  70.023  1.00  3.580          H  
ATOM    347 2HD1 ILE A  23     134.978 155.921  71.345  1.00  3.580          H  
ATOM    348 3HD1 ILE A  23     134.497 155.145  69.836  1.00  3.580          H  
ATOM    349  N   ARG A  24     130.140 155.827  70.556  1.00  1.810          N  
ATOM    350  CA  ARG A  24     128.743 155.795  70.912  1.00  1.800          C  
ATOM    351  C   ARG A  24     128.496 156.021  72.406  1.00  1.540          C  
ATOM    352  O   ARG A  24     129.091 155.358  73.264  1.00  1.430          O  
ATOM    353  CB  ARG A  24     128.234 154.443  70.497  1.00  2.520          C  
ATOM    354  CG  ARG A  24     128.557 154.097  69.019  1.00  2.520          C  
ATOM    355  CD  ARG A  24     128.027 152.803  68.666  1.00  2.520          C  
ATOM    356  NE  ARG A  24     128.455 152.328  67.379  1.00  2.520          N  
ATOM    357  CZ  ARG A  24     128.181 151.091  66.914  1.00  2.520          C  
ATOM    358  NH1 ARG A  24     127.500 150.235  67.664  1.00  2.520          N  
ATOM    359  NH2 ARG A  24     128.604 150.730  65.710  1.00  2.520          N  
ATOM    360  H   ARG A  24     130.750 155.060  70.816  1.00  2.170          H  
ATOM    361  HA  ARG A  24     128.216 156.569  70.355  1.00  2.160          H  
ATOM    362 1HB  ARG A  24     128.675 153.667  71.127  1.00  3.030          H  
ATOM    363 2HB  ARG A  24     127.170 154.415  70.636  1.00  3.030          H  
ATOM    364 1HG  ARG A  24     128.174 154.850  68.355  1.00  3.030          H  
ATOM    365 2HG  ARG A  24     129.638 154.027  68.888  1.00  3.030          H  
ATOM    366 1HD  ARG A  24     128.306 152.092  69.425  1.00  3.030          H  
ATOM    367 2HD  ARG A  24     126.967 152.892  68.610  1.00  3.030          H  
ATOM    368  HE  ARG A  24     128.987 152.958  66.788  1.00  3.030          H  
ATOM    369 1HH1 ARG A  24     127.207 150.485  68.624  1.00  3.030          H  
ATOM    370 2HH1 ARG A  24     127.311 149.304  67.327  1.00  3.030          H  
ATOM    371 1HH2 ARG A  24     129.137 151.373  65.144  1.00  3.030          H  
ATOM    372 2HH2 ARG A  24     128.417 149.798  65.371  1.00  3.030          H  
ATOM    373  N   ILE A  25     127.580 156.939  72.717  1.00  1.520          N  
ATOM    374  CA  ILE A  25     127.262 157.235  74.118  1.00  1.380          C  
ATOM    375  C   ILE A  25     125.929 156.587  74.448  1.00  1.400          C  
ATOM    376  O   ILE A  25     124.949 156.774  73.714  1.00  1.790          O  
ATOM    377  CB  ILE A  25     127.117 158.752  74.410  1.00  1.990          C  
ATOM    378  CG1 ILE A  25     128.389 159.526  74.033  1.00  1.990          C  
ATOM    379  CG2 ILE A  25     126.883 158.918  75.972  1.00  1.990          C  
ATOM    380  CD1 ILE A  25     128.190 161.078  74.018  1.00  1.990          C  
ATOM    381  H   ILE A  25     127.107 157.437  71.952  1.00  1.820          H  
ATOM    382  HA  ILE A  25     128.027 156.812  74.770  1.00  1.660          H  
ATOM    383  HB  ILE A  25     126.276 159.170  73.857  1.00  2.390          H  
ATOM    384 1HG1 ILE A  25     129.166 159.267  74.732  1.00  2.390          H  
ATOM    385 2HG1 ILE A  25     128.711 159.214  73.039  1.00  2.390          H  
ATOM    386 1HG2 ILE A  25     126.783 159.960  76.235  1.00  2.390          H  
ATOM    387 2HG2 ILE A  25     125.978 158.401  76.284  1.00  2.390          H  
ATOM    388 3HG2 ILE A  25     127.727 158.497  76.512  1.00  2.390          H  
ATOM    389 1HD1 ILE A  25     129.110 161.566  73.736  1.00  2.390          H  
ATOM    390 2HD1 ILE A  25     127.418 161.331  73.290  1.00  2.390          H  
ATOM    391 3HD1 ILE A  25     127.890 161.450  74.988  1.00  2.390          H  
ATOM    392  N   GLY A  26     125.907 155.797  75.512  1.00  1.270          N  
ATOM    393  CA  GLY A  26     124.687 155.144  75.925  1.00  1.310          C  
ATOM    394  C   GLY A  26     124.288 155.649  77.295  1.00  1.260          C  
ATOM    395  O   GLY A  26     124.879 156.581  77.845  1.00  1.280          O  
ATOM    396  H   GLY A  26     126.747 155.688  76.085  1.00  1.520          H  
ATOM    397 1HA  GLY A  26     123.895 155.355  75.214  1.00  1.570          H  
ATOM    398 2HA  GLY A  26     124.826 154.064  75.943  1.00  1.570          H  
ATOM    399  N   ALA A  27     123.249 155.072  77.837  1.00  1.320          N  
ATOM    400  CA  ALA A  27     122.762 155.475  79.130  1.00  1.360          C  
ATOM    401  C   ALA A  27     121.706 154.516  79.571  1.00  1.470          C  
ATOM    402  O   ALA A  27     121.093 153.887  78.717  1.00  1.550          O  
ATOM    403  CB  ALA A  27     122.219 156.878  79.062  1.00  1.890          C  
ATOM    404  H   ALA A  27     122.800 154.309  77.355  1.00  1.580          H  
ATOM    405  HA  ALA A  27     123.573 155.416  79.842  1.00  1.630          H  
ATOM    406 1HB  ALA A  27     121.870 157.136  80.016  1.00  2.270          H  
ATOM    407 2HB  ALA A  27     122.969 157.581  78.760  1.00  2.270          H  
ATOM    408 3HB  ALA A  27     121.425 156.921  78.378  1.00  2.270          H  
ATOM    409  N   LEU A  28     121.460 154.411  80.869  1.00  1.530          N  
ATOM    410  CA  LEU A  28     120.328 153.615  81.321  1.00  1.720          C  
ATOM    411  C   LEU A  28     119.303 154.608  81.880  1.00  1.760          C  
ATOM    412  O   LEU A  28     119.352 154.966  83.061  1.00  1.790          O  
ATOM    413  CB  LEU A  28     120.780 152.576  82.372  1.00  2.330          C  
ATOM    414  CG  LEU A  28     119.703 151.574  82.871  1.00  2.330          C  
ATOM    415  CD1 LEU A  28     119.225 150.703  81.685  1.00  2.330          C  
ATOM    416  CD2 LEU A  28     120.278 150.686  83.979  1.00  2.330          C  
ATOM    417  H   LEU A  28     122.016 154.970  81.517  1.00  1.840          H  
ATOM    418  HA  LEU A  28     119.892 153.114  80.467  1.00  2.060          H  
ATOM    419 1HB  LEU A  28     121.609 152.004  81.960  1.00  2.800          H  
ATOM    420 2HB  LEU A  28     121.144 153.119  83.245  1.00  2.800          H  
ATOM    421  HG  LEU A  28     118.863 152.115  83.253  1.00  2.800          H  
ATOM    422 1HD1 LEU A  28     118.469 150.001  82.028  1.00  2.800          H  
ATOM    423 2HD1 LEU A  28     118.789 151.312  80.898  1.00  2.800          H  
ATOM    424 3HD1 LEU A  28     120.068 150.155  81.281  1.00  2.800          H  
ATOM    425 1HD2 LEU A  28     119.512 149.991  84.321  1.00  2.800          H  
ATOM    426 2HD2 LEU A  28     121.118 150.134  83.599  1.00  2.800          H  
ATOM    427 3HD2 LEU A  28     120.591 151.301  84.804  1.00  2.800          H  
ATOM    428  N   LEU A  29     118.397 155.066  81.013  1.00  1.920          N  
ATOM    429  CA  LEU A  29     117.483 156.169  81.348  1.00  1.920          C  
ATOM    430  C   LEU A  29     116.022 155.909  80.967  1.00  2.010          C  
ATOM    431  O   LEU A  29     115.726 155.229  79.985  1.00  2.110          O  
ATOM    432  CB  LEU A  29     117.968 157.466  80.676  1.00  2.690          C  
ATOM    433  CG  LEU A  29     119.370 158.052  81.131  1.00  2.690          C  
ATOM    434  CD1 LEU A  29     119.873 159.141  80.165  1.00  2.690          C  
ATOM    435  CD2 LEU A  29     119.239 158.704  82.437  1.00  2.690          C  
ATOM    436  H   LEU A  29     118.370 154.625  80.084  1.00  2.300          H  
ATOM    437  HA  LEU A  29     117.512 156.309  82.425  1.00  2.300          H  
ATOM    438 1HB  LEU A  29     117.990 157.315  79.607  1.00  3.230          H  
ATOM    439 2HB  LEU A  29     117.219 158.223  80.903  1.00  3.230          H  
ATOM    440  HG  LEU A  29     120.082 157.253  81.189  1.00  3.230          H  
ATOM    441 1HD1 LEU A  29     120.824 159.516  80.517  1.00  3.230          H  
ATOM    442 2HD1 LEU A  29     119.996 158.727  79.173  1.00  3.230          H  
ATOM    443 3HD1 LEU A  29     119.175 159.964  80.132  1.00  3.230          H  
ATOM    444 1HD2 LEU A  29     120.184 159.119  82.709  1.00  3.230          H  
ATOM    445 2HD2 LEU A  29     118.539 159.495  82.345  1.00  3.230          H  
ATOM    446 3HD2 LEU A  29     118.905 157.995  83.194  1.00  3.230          H  
ATOM    447  N   ALA A  30     115.106 156.424  81.778  1.00  2.080          N  
ATOM    448  CA  ALA A  30     113.671 156.334  81.519  1.00  2.260          C  
ATOM    449  C   ALA A  30     113.321 157.305  80.410  1.00  2.510          C  
ATOM    450  O   ALA A  30     114.079 158.231  80.161  1.00  3.020          O  
ATOM    451  CB  ALA A  30     112.877 156.631  82.770  1.00  3.090          C  
ATOM    452  H   ALA A  30     115.421 156.946  82.584  1.00  2.500          H  
ATOM    453  HA  ALA A  30     113.435 155.324  81.184  1.00  2.710          H  
ATOM    454 1HB  ALA A  30     111.812 156.557  82.561  1.00  3.710          H  
ATOM    455 2HB  ALA A  30     113.142 155.918  83.548  1.00  3.710          H  
ATOM    456 3HB  ALA A  30     113.108 157.638  83.110  1.00  3.710          H  
ATOM    457  N   TYR A  31     112.192 157.107  79.727  1.00  2.560          N  
ATOM    458  CA  TYR A  31     111.791 158.045  78.670  1.00  2.610          C  
ATOM    459  C   TYR A  31     112.862 158.188  77.592  1.00  2.460          C  
ATOM    460  O   TYR A  31     113.099 159.280  77.052  1.00  2.670          O  
ATOM    461  CB  TYR A  31     111.443 159.397  79.286  1.00  3.630          C  
ATOM    462  CG  TYR A  31     110.325 159.287  80.264  1.00  3.630          C  
ATOM    463  CD1 TYR A  31     110.586 159.195  81.618  1.00  3.630          C  
ATOM    464  CD2 TYR A  31     109.027 159.278  79.807  1.00  3.630          C  
ATOM    465  CE1 TYR A  31     109.547 159.084  82.506  1.00  3.630          C  
ATOM    466  CE2 TYR A  31     107.988 159.175  80.696  1.00  3.630          C  
ATOM    467  CZ  TYR A  31     108.243 159.076  82.039  1.00  3.630          C  
ATOM    468  OH  TYR A  31     107.197 158.971  82.924  1.00  3.630          O  
ATOM    469  H   TYR A  31     111.575 156.345  79.972  1.00  3.070          H  
ATOM    470  HA  TYR A  31     110.897 157.650  78.187  1.00  3.130          H  
ATOM    471 1HB  TYR A  31     112.302 159.830  79.789  1.00  4.360          H  
ATOM    472 2HB  TYR A  31     111.147 160.093  78.500  1.00  4.360          H  
ATOM    473  HD1 TYR A  31     111.614 159.211  81.977  1.00  4.360          H  
ATOM    474  HD2 TYR A  31     108.824 159.355  78.739  1.00  4.360          H  
ATOM    475  HE1 TYR A  31     109.742 159.010  83.570  1.00  4.360          H  
ATOM    476  HE2 TYR A  31     106.960 159.170  80.335  1.00  4.360          H  
ATOM    477  HH  TYR A  31     107.539 158.907  83.820  1.00  4.360          H  
ATOM    478  N   ASN A  32     113.433 157.045  77.215  1.00  2.310          N  
ATOM    479  CA  ASN A  32     114.481 156.959  76.218  1.00  2.230          C  
ATOM    480  C   ASN A  32     114.184 157.749  74.945  1.00  2.370          C  
ATOM    481  O   ASN A  32     115.075 158.350  74.351  1.00  2.320          O  
ATOM    482  CB  ASN A  32     114.698 155.511  75.850  1.00  3.150          C  
ATOM    483  CG  ASN A  32     113.452 154.899  75.227  1.00  3.150          C  
ATOM    484  OD1 ASN A  32     112.312 155.378  75.437  1.00  3.150          O  
ATOM    485  ND2 ASN A  32     113.641 153.858  74.463  1.00  3.150          N  
ATOM    486  H   ASN A  32     113.144 156.202  77.692  1.00  2.770          H  
ATOM    487  HA  ASN A  32     115.382 157.355  76.675  1.00  2.680          H  
ATOM    488 1HB  ASN A  32     115.518 155.430  75.142  1.00  3.780          H  
ATOM    489 2HB  ASN A  32     114.976 154.949  76.738  1.00  3.780          H  
ATOM    490 1HD2 ASN A  32     112.860 153.410  74.022  1.00  3.780          H  
ATOM    491 2HD2 ASN A  32     114.566 153.509  74.314  1.00  3.780          H  
ATOM    492  N   SER A  33     112.940 157.762  74.499  1.00  2.680          N  
ATOM    493  CA  SER A  33     112.621 158.465  73.265  1.00  2.980          C  
ATOM    494  C   SER A  33     112.895 159.977  73.297  1.00  2.930          C  
ATOM    495  O   SER A  33     113.245 160.565  72.261  1.00  3.070          O  
ATOM    496  CB  SER A  33     111.161 158.241  72.925  1.00  4.050          C  
ATOM    497  OG  SER A  33     110.321 158.855  73.870  1.00  4.050          O  
ATOM    498  H   SER A  33     112.235 157.218  74.992  1.00  3.220          H  
ATOM    499  HA  SER A  33     113.230 158.031  72.472  1.00  3.580          H  
ATOM    500 1HB  SER A  33     110.954 158.643  71.935  1.00  4.860          H  
ATOM    501 2HB  SER A  33     110.958 157.173  72.897  1.00  4.860          H  
ATOM    502  HG  SER A  33     109.421 158.697  73.565  1.00  4.860          H  
ATOM    503  N   THR A  34     112.842 160.620  74.475  1.00  2.800          N  
ATOM    504  CA  THR A  34     113.051 162.061  74.494  1.00  2.810          C  
ATOM    505  C   THR A  34     114.526 162.320  74.688  1.00  2.580          C  
ATOM    506  O   THR A  34     115.082 163.325  74.234  1.00  2.650          O  
ATOM    507  CB  THR A  34     112.271 162.705  75.648  1.00  3.930          C  
ATOM    508  OG1 THR A  34     112.796 162.249  76.887  1.00  3.930          O  
ATOM    509  CG2 THR A  34     110.822 162.276  75.577  1.00  3.930          C  
ATOM    510  H   THR A  34     112.620 160.131  75.348  1.00  3.360          H  
ATOM    511  HA  THR A  34     112.734 162.490  73.545  1.00  3.370          H  
ATOM    512  HB  THR A  34     112.340 163.770  75.590  1.00  4.720          H  
ATOM    513  HG1 THR A  34     113.597 162.734  77.094  1.00  4.720          H  
ATOM    514 1HG2 THR A  34     110.273 162.717  76.403  1.00  4.720          H  
ATOM    515 2HG2 THR A  34     110.394 162.606  74.634  1.00  4.720          H  
ATOM    516 3HG2 THR A  34     110.752 161.192  75.646  1.00  4.720          H  
ATOM    517  N   ILE A  35     115.170 161.351  75.294  1.00  2.360          N  
ATOM    518  CA  ILE A  35     116.589 161.397  75.529  1.00  2.200          C  
ATOM    519  C   ILE A  35     117.345 161.186  74.230  1.00  2.220          C  
ATOM    520  O   ILE A  35     118.299 161.900  73.950  1.00  2.230          O  
ATOM    521  CB  ILE A  35     116.956 160.410  76.590  1.00  3.140          C  
ATOM    522  CG1 ILE A  35     116.304 160.913  77.888  1.00  3.140          C  
ATOM    523  CG2 ILE A  35     118.487 160.275  76.656  1.00  3.140          C  
ATOM    524  CD1 ILE A  35     116.292 159.942  78.929  1.00  3.140          C  
ATOM    525  H   ILE A  35     114.605 160.582  75.682  1.00  2.830          H  
ATOM    526  HA  ILE A  35     116.840 162.385  75.906  1.00  2.640          H  
ATOM    527  HB  ILE A  35     116.502 159.467  76.374  1.00  3.770          H  
ATOM    528 1HG1 ILE A  35     116.824 161.792  78.239  1.00  3.770          H  
ATOM    529 2HG1 ILE A  35     115.267 161.181  77.695  1.00  3.770          H  
ATOM    530 1HG2 ILE A  35     118.764 159.581  77.423  1.00  3.770          H  
ATOM    531 2HG2 ILE A  35     118.889 159.928  75.720  1.00  3.770          H  
ATOM    532 3HG2 ILE A  35     118.903 161.214  76.851  1.00  3.770          H  
ATOM    533 1HD1 ILE A  35     115.805 160.351  79.817  1.00  3.770          H  
ATOM    534 2HD1 ILE A  35     115.745 159.064  78.593  1.00  3.770          H  
ATOM    535 3HD1 ILE A  35     117.269 159.677  79.156  1.00  3.770          H  
ATOM    536  N   GLY A  36     116.939 160.202  73.435  1.00  2.300          N  
ATOM    537  CA  GLY A  36     117.586 159.974  72.157  1.00  2.410          C  
ATOM    538  C   GLY A  36     117.570 161.291  71.380  1.00  2.540          C  
ATOM    539  O   GLY A  36     118.597 161.713  70.824  1.00  2.570          O  
ATOM    540  H   GLY A  36     116.171 159.603  73.729  1.00  2.760          H  
ATOM    541 1HA  GLY A  36     118.606 159.626  72.311  1.00  2.890          H  
ATOM    542 2HA  GLY A  36     117.046 159.202  71.609  1.00  2.890          H  
ATOM    543  N   LYS A  37     116.407 161.966  71.376  1.00  2.650          N  
ATOM    544  CA  LYS A  37     116.307 163.256  70.714  1.00  2.800          C  
ATOM    545  C   LYS A  37     117.318 164.242  71.301  1.00  2.680          C  
ATOM    546  O   LYS A  37     117.966 164.940  70.537  1.00  2.760          O  
ATOM    547  CB  LYS A  37     114.895 163.831  70.829  1.00  3.860          C  
ATOM    548  CG  LYS A  37     113.847 163.107  70.003  1.00  3.860          C  
ATOM    549  CD  LYS A  37     112.458 163.716  70.201  1.00  3.860          C  
ATOM    550  CE  LYS A  37     111.405 162.978  69.373  1.00  3.860          C  
ATOM    551  NZ  LYS A  37     110.035 163.539  69.577  1.00  3.860          N  
ATOM    552  H   LYS A  37     115.576 161.542  71.803  1.00  3.180          H  
ATOM    553  HA  LYS A  37     116.541 163.121  69.660  1.00  3.360          H  
ATOM    554 1HB  LYS A  37     114.577 163.806  71.862  1.00  4.630          H  
ATOM    555 2HB  LYS A  37     114.907 164.874  70.520  1.00  4.630          H  
ATOM    556 1HG  LYS A  37     114.119 163.156  68.951  1.00  4.630          H  
ATOM    557 2HG  LYS A  37     113.820 162.063  70.302  1.00  4.630          H  
ATOM    558 1HD  LYS A  37     112.188 163.644  71.257  1.00  4.630          H  
ATOM    559 2HD  LYS A  37     112.472 164.767  69.918  1.00  4.630          H  
ATOM    560 1HE  LYS A  37     111.664 163.054  68.320  1.00  4.630          H  
ATOM    561 2HE  LYS A  37     111.402 161.926  69.662  1.00  4.630          H  
ATOM    562 1HZ  LYS A  37     109.372 163.022  69.013  1.00  4.630          H  
ATOM    563 2HZ  LYS A  37     109.780 163.459  70.551  1.00  4.630          H  
ATOM    564 3HZ  LYS A  37     110.021 164.511  69.302  1.00  4.630          H  
ATOM    565  N   ALA A  38     117.488 164.263  72.644  1.00  2.540          N  
ATOM    566  CA  ALA A  38     118.478 165.111  73.345  1.00  2.460          C  
ATOM    567  C   ALA A  38     119.923 164.832  72.942  1.00  2.400          C  
ATOM    568  O   ALA A  38     120.751 165.752  72.911  1.00  2.410          O  
ATOM    569  CB  ALA A  38     118.418 164.929  74.855  1.00  3.480          C  
ATOM    570  H   ALA A  38     116.833 163.710  73.208  1.00  3.050          H  
ATOM    571  HA  ALA A  38     118.243 166.146  73.100  1.00  2.950          H  
ATOM    572 1HB  ALA A  38     119.119 165.601  75.334  1.00  4.170          H  
ATOM    573 2HB  ALA A  38     117.458 165.134  75.191  1.00  4.170          H  
ATOM    574 3HB  ALA A  38     118.672 163.920  75.124  1.00  4.170          H  
ATOM    575  N   VAL A  39     120.243 163.567  72.641  1.00  2.380          N  
ATOM    576  CA  VAL A  39     121.624 163.215  72.333  1.00  2.380          C  
ATOM    577  C   VAL A  39     122.088 163.973  71.115  1.00  2.470          C  
ATOM    578  O   VAL A  39     123.207 164.497  71.086  1.00  2.490          O  
ATOM    579  CB  VAL A  39     121.809 161.709  71.984  1.00  3.330          C  
ATOM    580  CG1 VAL A  39     123.292 161.457  71.523  1.00  3.330          C  
ATOM    581  CG2 VAL A  39     121.464 160.850  73.132  1.00  3.330          C  
ATOM    582  H   VAL A  39     119.515 162.844  72.709  1.00  2.860          H  
ATOM    583  HA  VAL A  39     122.250 163.477  73.185  1.00  2.860          H  
ATOM    584  HB  VAL A  39     121.155 161.453  71.151  1.00  4.000          H  
ATOM    585 1HG1 VAL A  39     123.429 160.415  71.278  1.00  4.000          H  
ATOM    586 2HG1 VAL A  39     123.548 162.051  70.651  1.00  4.000          H  
ATOM    587 3HG1 VAL A  39     123.970 161.713  72.343  1.00  4.000          H  
ATOM    588 1HG2 VAL A  39     121.597 159.803  72.870  1.00  4.000          H  
ATOM    589 2HG2 VAL A  39     122.100 161.095  73.907  1.00  4.000          H  
ATOM    590 3HG2 VAL A  39     120.450 161.015  73.429  1.00  4.000          H  
ATOM    591  N   ARG A  40     121.249 164.008  70.084  1.00  2.550          N  
ATOM    592  CA  ARG A  40     121.698 164.656  68.865  1.00  2.680          C  
ATOM    593  C   ARG A  40     122.138 166.131  69.005  1.00  2.680          C  
ATOM    594  O   ARG A  40     123.275 166.402  68.616  1.00  2.740          O  
ATOM    595  CB  ARG A  40     120.686 164.477  67.740  1.00  3.700          C  
ATOM    596  CG  ARG A  40     121.089 165.145  66.420  1.00  3.700          C  
ATOM    597  CD  ARG A  40     120.095 164.909  65.338  1.00  3.700          C  
ATOM    598  NE  ARG A  40     118.786 165.492  65.628  1.00  3.700          N  
ATOM    599  CZ  ARG A  40     118.441 166.795  65.468  1.00  3.700          C  
ATOM    600  NH1 ARG A  40     119.303 167.688  65.016  1.00  3.700          N  
ATOM    601  NH2 ARG A  40     117.207 167.176  65.771  1.00  3.700          N  
ATOM    602  H   ARG A  40     120.336 163.533  70.173  1.00  3.060          H  
ATOM    603  HA  ARG A  40     122.580 164.107  68.535  1.00  3.220          H  
ATOM    604 1HB  ARG A  40     120.601 163.413  67.533  1.00  4.440          H  
ATOM    605 2HB  ARG A  40     119.702 164.804  68.029  1.00  4.440          H  
ATOM    606 1HG  ARG A  40     121.172 166.220  66.568  1.00  4.440          H  
ATOM    607 2HG  ARG A  40     122.055 164.760  66.092  1.00  4.440          H  
ATOM    608 1HD  ARG A  40     120.468 165.339  64.408  1.00  4.440          H  
ATOM    609 2HD  ARG A  40     119.963 163.835  65.204  1.00  4.440          H  
ATOM    610  HE  ARG A  40     118.072 164.864  65.973  1.00  4.440          H  
ATOM    611 1HH1 ARG A  40     120.274 167.437  64.772  1.00  4.440          H  
ATOM    612 2HH1 ARG A  40     119.026 168.651  64.907  1.00  4.440          H  
ATOM    613 1HH2 ARG A  40     116.540 166.499  66.117  1.00  4.440          H  
ATOM    614 2HH2 ARG A  40     116.930 168.140  65.654  1.00  4.440          H  
ATOM    615  N   PRO A  41     121.326 167.110  69.497  1.00  2.670          N  
ATOM    616  CA  PRO A  41     121.747 168.480  69.688  1.00  2.720          C  
ATOM    617  C   PRO A  41     122.807 168.615  70.781  1.00  2.670          C  
ATOM    618  O   PRO A  41     123.602 169.555  70.756  1.00  2.770          O  
ATOM    619  CB  PRO A  41     120.440 169.194  70.048  1.00  4.080          C  
ATOM    620  CG  PRO A  41     119.575 168.124  70.609  1.00  4.080          C  
ATOM    621  CD  PRO A  41     119.960 166.875  69.854  1.00  4.080          C  
ATOM    622  HA  PRO A  41     122.117 168.861  68.733  1.00  3.260          H  
ATOM    623 1HB  PRO A  41     120.628 170.010  70.743  1.00  4.900          H  
ATOM    624 2HB  PRO A  41     120.006 169.645  69.143  1.00  4.900          H  
ATOM    625 1HG  PRO A  41     119.741 168.018  71.691  1.00  4.900          H  
ATOM    626 2HG  PRO A  41     118.512 168.376  70.479  1.00  4.900          H  
ATOM    627 1HD  PRO A  41     119.914 166.080  70.524  1.00  4.900          H  
ATOM    628 2HD  PRO A  41     119.317 166.746  68.983  1.00  4.900          H  
ATOM    629  N   ALA A  42     122.875 167.662  71.737  1.00  2.560          N  
ATOM    630  CA  ALA A  42     123.935 167.755  72.733  1.00  2.570          C  
ATOM    631  C   ALA A  42     125.260 167.679  72.005  1.00  2.660          C  
ATOM    632  O   ALA A  42     126.150 168.520  72.194  1.00  2.760          O  
ATOM    633  CB  ALA A  42     123.805 166.661  73.773  1.00  3.590          C  
ATOM    634  H   ALA A  42     122.181 166.910  71.840  1.00  3.070          H  
ATOM    635  HA  ALA A  42     123.880 168.716  73.224  1.00  3.080          H  
ATOM    636 1HB  ALA A  42     124.596 166.758  74.496  1.00  4.310          H  
ATOM    637 2HB  ALA A  42     122.848 166.754  74.272  1.00  4.310          H  
ATOM    638 3HB  ALA A  42     123.867 165.690  73.294  1.00  4.310          H  
ATOM    639  N   LEU A  43     125.359 166.693  71.110  1.00  2.670          N  
ATOM    640  CA  LEU A  43     126.555 166.534  70.325  1.00  2.820          C  
ATOM    641  C   LEU A  43     126.691 167.673  69.326  1.00  2.990          C  
ATOM    642  O   LEU A  43     127.735 168.308  69.277  1.00  3.190          O  
ATOM    643  CB  LEU A  43     126.559 165.169  69.610  1.00  3.890          C  
ATOM    644  CG  LEU A  43     127.785 164.849  68.671  1.00  3.890          C  
ATOM    645  CD1 LEU A  43     129.097 164.900  69.454  1.00  3.890          C  
ATOM    646  CD2 LEU A  43     127.600 163.453  68.060  1.00  3.890          C  
ATOM    647  H   LEU A  43     124.585 166.021  71.013  1.00  3.200          H  
ATOM    648  HA  LEU A  43     127.399 166.568  71.007  1.00  3.380          H  
ATOM    649 1HB  LEU A  43     126.507 164.390  70.368  1.00  4.670          H  
ATOM    650 2HB  LEU A  43     125.649 165.105  69.004  1.00  4.670          H  
ATOM    651  HG  LEU A  43     127.830 165.589  67.874  1.00  4.670          H  
ATOM    652 1HD1 LEU A  43     129.923 164.682  68.779  1.00  4.670          H  
ATOM    653 2HD1 LEU A  43     129.240 165.887  69.876  1.00  4.670          H  
ATOM    654 3HD1 LEU A  43     129.072 164.161  70.250  1.00  4.670          H  
ATOM    655 1HD2 LEU A  43     128.440 163.228  67.397  1.00  4.670          H  
ATOM    656 2HD2 LEU A  43     127.558 162.703  68.854  1.00  4.670          H  
ATOM    657 3HD2 LEU A  43     126.671 163.428  67.490  1.00  4.670          H  
ATOM    658  N   GLU A  44     125.638 168.016  68.581  1.00  2.980          N  
ATOM    659  CA  GLU A  44     125.806 169.049  67.555  1.00  3.180          C  
ATOM    660  C   GLU A  44     126.283 170.381  68.122  1.00  3.250          C  
ATOM    661  O   GLU A  44     127.088 171.064  67.488  1.00  3.480          O  
ATOM    662  CB  GLU A  44     124.510 169.303  66.791  1.00  4.370          C  
ATOM    663  CG  GLU A  44     124.058 168.182  65.871  1.00  4.370          C  
ATOM    664  CD  GLU A  44     122.713 168.466  65.278  1.00  4.370          C  
ATOM    665  OE1 GLU A  44     122.166 169.499  65.596  1.00  4.370          O  
ATOM    666  OE2 GLU A  44     122.216 167.654  64.525  1.00  4.370          O  
ATOM    667  H   GLU A  44     124.762 167.492  68.661  1.00  3.580          H  
ATOM    668  HA  GLU A  44     126.551 168.695  66.846  1.00  3.820          H  
ATOM    669 1HB  GLU A  44     123.730 169.523  67.486  1.00  5.250          H  
ATOM    670 2HB  GLU A  44     124.637 170.190  66.173  1.00  5.250          H  
ATOM    671 1HG  GLU A  44     124.784 168.077  65.067  1.00  5.250          H  
ATOM    672 2HG  GLU A  44     124.028 167.248  66.416  1.00  5.250          H  
ATOM    673  N   LEU A  45     125.802 170.778  69.300  1.00  3.120          N  
ATOM    674  CA  LEU A  45     126.286 172.017  69.877  1.00  3.230          C  
ATOM    675  C   LEU A  45     127.755 171.816  70.254  1.00  3.280          C  
ATOM    676  O   LEU A  45     128.611 172.637  69.926  1.00  3.490          O  
ATOM    677  CB  LEU A  45     125.418 172.468  71.072  1.00  4.480          C  
ATOM    678  CG  LEU A  45     125.656 173.959  71.686  1.00  4.480          C  
ATOM    679  CD1 LEU A  45     126.792 173.991  72.715  1.00  4.480          C  
ATOM    680  CD2 LEU A  45     125.969 174.951  70.556  1.00  4.480          C  
ATOM    681  H   LEU A  45     125.088 170.229  69.786  1.00  3.740          H  
ATOM    682  HA  LEU A  45     126.230 172.777  69.103  1.00  3.880          H  
ATOM    683 1HB  LEU A  45     124.376 172.403  70.766  1.00  5.370          H  
ATOM    684 2HB  LEU A  45     125.562 171.745  71.881  1.00  5.370          H  
ATOM    685  HG  LEU A  45     124.741 174.274  72.186  1.00  5.370          H  
ATOM    686 1HD1 LEU A  45     126.890 175.003  73.100  1.00  5.370          H  
ATOM    687 2HD1 LEU A  45     126.536 173.340  73.525  1.00  5.370          H  
ATOM    688 3HD1 LEU A  45     127.737 173.692  72.273  1.00  5.370          H  
ATOM    689 1HD2 LEU A  45     126.088 175.948  70.979  1.00  5.370          H  
ATOM    690 2HD2 LEU A  45     126.891 174.678  70.048  1.00  5.370          H  
ATOM    691 3HD2 LEU A  45     125.149 174.960  69.838  1.00  5.370          H  
ATOM    692  N   ALA A  46     128.087 170.692  70.922  1.00  3.240          N  
ATOM    693  CA  ALA A  46     129.471 170.433  71.336  1.00  3.330          C  
ATOM    694  C   ALA A  46     130.407 170.442  70.124  1.00  3.410          C  
ATOM    695  O   ALA A  46     131.548 170.929  70.209  1.00  3.560          O  
ATOM    696  CB  ALA A  46     129.577 169.092  72.061  1.00  4.630          C  
ATOM    697  H   ALA A  46     127.372 170.002  71.182  1.00  3.890          H  
ATOM    698  HA  ALA A  46     129.776 171.230  72.009  1.00  4.000          H  
ATOM    699 1HB  ALA A  46     130.601 168.931  72.385  1.00  5.550          H  
ATOM    700 2HB  ALA A  46     128.928 169.082  72.925  1.00  5.550          H  
ATOM    701 3HB  ALA A  46     129.277 168.295  71.389  1.00  5.550          H  
ATOM    702  N   VAL A  47     129.890 169.988  68.975  1.00  3.440          N  
ATOM    703  CA  VAL A  47     130.633 169.905  67.736  1.00  3.680          C  
ATOM    704  C   VAL A  47     131.224 171.214  67.273  1.00  3.610          C  
ATOM    705  O   VAL A  47     132.193 171.204  66.512  1.00  3.730          O  
ATOM    706  CB  VAL A  47     129.859 169.169  66.608  1.00  5.060          C  
ATOM    707  CG1 VAL A  47     130.563 169.310  65.249  1.00  5.060          C  
ATOM    708  CG2 VAL A  47     129.840 167.654  66.933  1.00  5.060          C  
ATOM    709  H   VAL A  47     128.952 169.587  69.008  1.00  4.130          H  
ATOM    710  HA  VAL A  47     131.429 169.280  67.948  1.00  4.420          H  
ATOM    711  HB  VAL A  47     128.853 169.566  66.537  1.00  6.070          H  
ATOM    712 1HG1 VAL A  47     130.004 168.758  64.499  1.00  6.070          H  
ATOM    713 2HG1 VAL A  47     130.612 170.352  64.942  1.00  6.070          H  
ATOM    714 3HG1 VAL A  47     131.571 168.899  65.327  1.00  6.070          H  
ATOM    715 1HG2 VAL A  47     129.297 167.120  66.155  1.00  6.070          H  
ATOM    716 2HG2 VAL A  47     130.858 167.274  66.983  1.00  6.070          H  
ATOM    717 3HG2 VAL A  47     129.370 167.487  67.867  1.00  6.070          H  
ATOM    718  N   ARG A  48     130.731 172.349  67.762  1.00  3.540          N  
ATOM    719  CA  ARG A  48     131.310 173.615  67.345  1.00  3.670          C  
ATOM    720  C   ARG A  48     132.820 173.625  67.658  1.00  3.490          C  
ATOM    721  O   ARG A  48     133.584 174.294  66.964  1.00  3.680          O  
ATOM    722  CB  ARG A  48     130.647 174.770  68.094  1.00  5.090          C  
ATOM    723  CG  ARG A  48     130.995 174.815  69.587  1.00  5.090          C  
ATOM    724  CD  ARG A  48     130.225 175.771  70.357  1.00  5.090          C  
ATOM    725  NE  ARG A  48     130.638 175.724  71.755  1.00  5.090          N  
ATOM    726  CZ  ARG A  48     130.026 176.353  72.774  1.00  5.090          C  
ATOM    727  NH1 ARG A  48     128.961 177.107  72.557  1.00  5.090          N  
ATOM    728  NH2 ARG A  48     130.503 176.213  73.999  1.00  5.090          N  
ATOM    729  H   ARG A  48     129.948 172.330  68.428  1.00  4.250          H  
ATOM    730  HA  ARG A  48     131.160 173.735  66.272  1.00  4.400          H  
ATOM    731 1HB  ARG A  48     130.938 175.718  67.649  1.00  6.100          H  
ATOM    732 2HB  ARG A  48     129.563 174.677  68.018  1.00  6.100          H  
ATOM    733 1HG  ARG A  48     130.878 173.834  70.048  1.00  6.100          H  
ATOM    734 2HG  ARG A  48     132.026 175.143  69.692  1.00  6.100          H  
ATOM    735 1HD  ARG A  48     130.391 176.776  69.976  1.00  6.100          H  
ATOM    736 2HD  ARG A  48     129.171 175.511  70.297  1.00  6.100          H  
ATOM    737  HE  ARG A  48     131.492 175.159  71.972  1.00  6.100          H  
ATOM    738 1HH1 ARG A  48     128.613 177.232  71.618  1.00  6.100          H  
ATOM    739 2HH1 ARG A  48     128.507 177.577  73.328  1.00  6.100          H  
ATOM    740 1HH2 ARG A  48     131.326 175.637  74.158  1.00  6.100          H  
ATOM    741 2HH2 ARG A  48     130.060 176.679  74.773  1.00  6.100          H  
ATOM    742  N   ASP A  49     133.235 172.902  68.722  1.00  3.260          N  
ATOM    743  CA  ASP A  49     134.625 172.780  69.133  1.00  3.290          C  
ATOM    744  C   ASP A  49     135.202 171.430  68.688  1.00  3.330          C  
ATOM    745  O   ASP A  49     136.375 171.291  68.339  1.00  3.350          O  
ATOM    746  CB  ASP A  49     134.715 172.860  70.659  1.00  4.590          C  
ATOM    747  CG  ASP A  49     134.188 174.179  71.229  1.00  4.590          C  
ATOM    748  OD1 ASP A  49     134.690 175.223  70.882  1.00  4.590          O  
ATOM    749  OD2 ASP A  49     133.250 174.119  72.007  1.00  4.590          O  
ATOM    750  H   ASP A  49     132.538 172.408  69.285  1.00  3.910          H  
ATOM    751  HA  ASP A  49     135.208 173.584  68.676  1.00  3.950          H  
ATOM    752 1HB  ASP A  49     134.134 172.040  71.091  1.00  5.510          H  
ATOM    753 2HB  ASP A  49     135.750 172.723  70.973  1.00  5.510          H  
ATOM    754  N   ILE A  50     134.342 170.408  68.671  1.00  3.550          N  
ATOM    755  CA  ILE A  50     134.800 169.038  68.409  1.00  3.860          C  
ATOM    756  C   ILE A  50     135.377 168.955  67.004  1.00  4.240          C  
ATOM    757  O   ILE A  50     136.408 168.282  66.811  1.00  4.500          O  
ATOM    758  CB  ILE A  50     133.683 167.973  68.548  1.00  5.280          C  
ATOM    759  CG1 ILE A  50     133.192 167.869  70.025  1.00  5.280          C  
ATOM    760  CG2 ILE A  50     134.204 166.702  68.229  1.00  5.280          C  
ATOM    761  CD1 ILE A  50     131.928 167.059  70.278  1.00  5.280          C  
ATOM    762  H   ILE A  50     133.376 170.592  68.950  1.00  4.260          H  
ATOM    763  HA  ILE A  50     135.583 168.786  69.079  1.00  4.630          H  
ATOM    764  HB  ILE A  50     132.947 168.094  67.879  1.00  6.340          H  
ATOM    765 1HG1 ILE A  50     133.951 167.430  70.589  1.00  6.340          H  
ATOM    766 2HG1 ILE A  50     133.027 168.875  70.402  1.00  6.340          H  
ATOM    767 1HG2 ILE A  50     133.435 165.997  68.325  1.00  6.340          H  
ATOM    768 2HG2 ILE A  50     134.550 166.696  67.224  1.00  6.340          H  
ATOM    769 3HG2 ILE A  50     135.013 166.467  68.905  1.00  6.340          H  
ATOM    770 1HD1 ILE A  50     131.707 167.070  71.341  1.00  6.340          H  
ATOM    771 2HD1 ILE A  50     131.099 167.500  69.735  1.00  6.340          H  
ATOM    772 3HD1 ILE A  50     132.040 166.030  69.970  1.00  6.340          H  
ATOM    773  N   ASN A  51     134.754 169.661  66.054  1.00  4.430          N  
ATOM    774  CA  ASN A  51     135.138 169.625  64.651  1.00  5.000          C  
ATOM    775  C   ASN A  51     136.537 170.166  64.342  1.00  5.250          C  
ATOM    776  O   ASN A  51     136.969 170.112  63.188  1.00  5.600          O  
ATOM    777  CB  ASN A  51     134.120 170.397  63.834  1.00  6.770          C  
ATOM    778  CG  ASN A  51     134.081 171.863  64.201  1.00  6.770          C  
ATOM    779  OD1 ASN A  51     134.959 172.356  64.914  1.00  6.770          O  
ATOM    780  ND2 ASN A  51     133.078 172.558  63.727  1.00  6.770          N  
ATOM    781  H   ASN A  51     133.943 170.226  66.322  1.00  5.320          H  
ATOM    782  HA  ASN A  51     135.118 168.588  64.325  1.00  6.000          H  
ATOM    783 1HB  ASN A  51     134.356 170.307  62.776  1.00  8.130          H  
ATOM    784 2HB  ASN A  51     133.138 169.978  63.983  1.00  8.130          H  
ATOM    785 1HD2 ASN A  51     133.002 173.533  63.946  1.00  8.130          H  
ATOM    786 2HD2 ASN A  51     132.386 172.117  63.158  1.00  8.130          H  
ATOM    787  N   ASN A  52     137.278 170.619  65.352  1.00  5.300          N  
ATOM    788  CA  ASN A  52     138.654 170.987  65.112  1.00  5.750          C  
ATOM    789  C   ASN A  52     139.514 169.728  64.882  1.00  5.560          C  
ATOM    790  O   ASN A  52     140.522 169.791  64.173  1.00  5.860          O  
ATOM    791  CB  ASN A  52     139.181 171.813  66.262  1.00  7.870          C  
ATOM    792  CG  ASN A  52     138.623 173.210  66.265  1.00  7.870          C  
ATOM    793  OD1 ASN A  52     138.271 173.771  65.219  1.00  7.870          O  
ATOM    794  ND2 ASN A  52     138.526 173.786  67.432  1.00  7.870          N  
ATOM    795  H   ASN A  52     136.874 170.718  66.292  1.00  6.360          H  
ATOM    796  HA  ASN A  52     138.699 171.585  64.202  1.00  6.900          H  
ATOM    797 1HB  ASN A  52     138.912 171.328  67.202  1.00  9.440          H  
ATOM    798 2HB  ASN A  52     140.267 171.859  66.212  1.00  9.440          H  
ATOM    799 1HD2 ASN A  52     138.149 174.711  67.503  1.00  9.440          H  
ATOM    800 2HD2 ASN A  52     138.807 173.299  68.258  1.00  9.440          H  
ATOM    801  N   SER A  53     139.148 168.590  65.511  1.00  5.220          N  
ATOM    802  CA  SER A  53     139.932 167.353  65.355  1.00  5.190          C  
ATOM    803  C   SER A  53     139.146 166.020  65.440  1.00  4.850          C  
ATOM    804  O   SER A  53     139.739 164.945  65.311  1.00  5.050          O  
ATOM    805  CB  SER A  53     141.071 167.335  66.368  1.00  7.280          C  
ATOM    806  OG  SER A  53     140.608 167.324  67.698  1.00  7.280          O  
ATOM    807  H   SER A  53     138.316 168.585  66.099  1.00  6.260          H  
ATOM    808  HA  SER A  53     140.384 167.385  64.364  1.00  6.230          H  
ATOM    809 1HB  SER A  53     141.695 166.458  66.199  1.00  8.730          H  
ATOM    810 2HB  SER A  53     141.701 168.209  66.214  1.00  8.730          H  
ATOM    811  HG  SER A  53     141.426 167.368  68.262  1.00  8.730          H  
ATOM    812  N   SER A  54     137.828 166.071  65.640  1.00  4.700          N  
ATOM    813  CA  SER A  54     137.003 164.873  65.838  1.00  4.530          C  
ATOM    814  C   SER A  54     135.595 165.227  65.259  1.00  4.080          C  
ATOM    815  O   SER A  54     135.517 166.236  64.565  1.00  4.360          O  
ATOM    816  CB  SER A  54     137.091 164.591  67.329  1.00  6.410          C  
ATOM    817  OG  SER A  54     136.635 163.364  67.670  1.00  6.410          O  
ATOM    818  H   SER A  54     137.367 166.973  65.737  1.00  5.640          H  
ATOM    819  HA  SER A  54     137.426 164.041  65.280  1.00  5.440          H  
ATOM    820 1HB  SER A  54     138.136 164.671  67.635  1.00  7.690          H  
ATOM    821 2HB  SER A  54     136.568 165.337  67.864  1.00  7.690          H  
ATOM    822  HG  SER A  54     136.706 163.320  68.626  1.00  7.690          H  
ATOM    823  N   LEU A  55     134.464 164.480  65.426  1.00  3.700          N  
ATOM    824  CA  LEU A  55     134.159 163.211  66.100  1.00  3.750          C  
ATOM    825  C   LEU A  55     133.015 162.511  65.384  1.00  3.430          C  
ATOM    826  O   LEU A  55     131.976 163.120  65.131  1.00  3.320          O  
ATOM    827  CB  LEU A  55     133.654 163.424  67.544  1.00  5.230          C  
ATOM    828  CG  LEU A  55     133.211 162.180  68.349  1.00  5.230          C  
ATOM    829  CD1 LEU A  55     134.410 161.247  68.575  1.00  5.230          C  
ATOM    830  CD2 LEU A  55     132.603 162.674  69.702  1.00  5.230          C  
ATOM    831  H   LEU A  55     133.662 164.876  64.962  1.00  4.440          H  
ATOM    832  HA  LEU A  55     135.030 162.572  66.079  1.00  4.500          H  
ATOM    833 1HB  LEU A  55     134.383 163.932  68.128  1.00  6.280          H  
ATOM    834 2HB  LEU A  55     132.770 164.052  67.475  1.00  6.280          H  
ATOM    835  HG  LEU A  55     132.447 161.628  67.801  1.00  6.280          H  
ATOM    836 1HD1 LEU A  55     134.092 160.389  69.136  1.00  6.280          H  
ATOM    837 2HD1 LEU A  55     134.812 160.908  67.629  1.00  6.280          H  
ATOM    838 3HD1 LEU A  55     135.181 161.770  69.118  1.00  6.280          H  
ATOM    839 1HD2 LEU A  55     132.263 161.821  70.287  1.00  6.280          H  
ATOM    840 2HD2 LEU A  55     133.356 163.230  70.269  1.00  6.280          H  
ATOM    841 3HD2 LEU A  55     131.759 163.323  69.499  1.00  6.280          H  
ATOM    842  N   LEU A  56     133.181 161.241  65.077  1.00  3.620          N  
ATOM    843  CA  LEU A  56     132.088 160.476  64.509  1.00  3.550          C  
ATOM    844  C   LEU A  56     131.547 159.634  65.645  1.00  3.060          C  
ATOM    845  O   LEU A  56     132.336 159.017  66.373  1.00  3.480          O  
ATOM    846  CB  LEU A  56     132.584 159.619  63.342  1.00  5.000          C  
ATOM    847  CG  LEU A  56     133.176 160.400  62.123  1.00  5.000          C  
ATOM    848  CD1 LEU A  56     133.813 159.400  61.156  1.00  5.000          C  
ATOM    849  CD2 LEU A  56     132.076 161.179  61.418  1.00  5.000          C  
ATOM    850  H   LEU A  56     134.051 160.784  65.289  1.00  4.340          H  
ATOM    851  HA  LEU A  56     131.296 161.143  64.178  1.00  4.260          H  
ATOM    852 1HB  LEU A  56     133.343 158.933  63.710  1.00  6.000          H  
ATOM    853 2HB  LEU A  56     131.742 159.030  62.974  1.00  6.000          H  
ATOM    854  HG  LEU A  56     133.921 161.101  62.456  1.00  6.000          H  
ATOM    855 1HD1 LEU A  56     134.227 159.933  60.302  1.00  6.000          H  
ATOM    856 2HD1 LEU A  56     134.605 158.864  61.665  1.00  6.000          H  
ATOM    857 3HD1 LEU A  56     133.060 158.693  60.808  1.00  6.000          H  
ATOM    858 1HD2 LEU A  56     132.502 161.711  60.568  1.00  6.000          H  
ATOM    859 2HD2 LEU A  56     131.309 160.489  61.065  1.00  6.000          H  
ATOM    860 3HD2 LEU A  56     131.630 161.901  62.096  1.00  6.000          H  
ATOM    861  N   GLY A  57     130.223 159.541  65.759  1.00  2.450          N  
ATOM    862  CA  GLY A  57     129.615 158.803  66.859  1.00  2.090          C  
ATOM    863  C   GLY A  57     128.121 158.571  66.709  1.00  2.070          C  
ATOM    864  O   GLY A  57     127.557 158.792  65.635  1.00  2.370          O  
ATOM    865  H   GLY A  57     129.629 160.038  65.110  1.00  2.940          H  
ATOM    866 1HA  GLY A  57     130.109 157.850  66.995  1.00  2.510          H  
ATOM    867 2HA  GLY A  57     129.785 159.373  67.772  1.00  2.510          H  
ATOM    868  N   ASP A  58     127.497 158.098  67.794  1.00  1.970          N  
ATOM    869  CA  ASP A  58     126.068 157.738  67.786  1.00  1.960          C  
ATOM    870  C   ASP A  58     125.366 157.778  69.159  1.00  1.810          C  
ATOM    871  O   ASP A  58     125.991 158.037  70.199  1.00  1.750          O  
ATOM    872  CB  ASP A  58     125.937 156.297  67.240  1.00  2.750          C  
ATOM    873  CG  ASP A  58     124.600 155.928  66.608  1.00  2.750          C  
ATOM    874  OD1 ASP A  58     123.726 156.762  66.584  1.00  2.750          O  
ATOM    875  OD2 ASP A  58     124.449 154.793  66.210  1.00  2.750          O  
ATOM    876  H   ASP A  58     128.082 157.979  68.624  1.00  2.360          H  
ATOM    877  HA  ASP A  58     125.551 158.429  67.119  1.00  2.350          H  
ATOM    878 1HB  ASP A  58     126.726 156.111  66.512  1.00  3.300          H  
ATOM    879 2HB  ASP A  58     126.085 155.612  68.063  1.00  3.300          H  
ATOM    880  N   SER A  59     124.059 157.473  69.120  1.00  1.940          N  
ATOM    881  CA  SER A  59     123.154 157.372  70.267  1.00  1.890          C  
ATOM    882  C   SER A  59     122.740 155.922  70.515  1.00  1.830          C  
ATOM    883  O   SER A  59     121.973 155.337  69.747  1.00  1.900          O  
ATOM    884  CB  SER A  59     121.896 158.181  70.008  1.00  2.670          C  
ATOM    885  OG  SER A  59     120.972 158.028  71.052  1.00  2.670          O  
ATOM    886  H   SER A  59     123.661 157.318  68.192  1.00  2.330          H  
ATOM    887  HA  SER A  59     123.663 157.747  71.157  1.00  2.270          H  
ATOM    888 1HB  SER A  59     122.143 159.223  69.881  1.00  3.200          H  
ATOM    889 2HB  SER A  59     121.446 157.848  69.074  1.00  3.200          H  
ATOM    890  HG  SER A  59     120.246 158.621  70.843  1.00  3.200          H  
ATOM    891  N   GLN A  60     123.251 155.346  71.601  1.00  2.010          N  
ATOM    892  CA  GLN A  60     123.044 153.935  71.932  1.00  2.010          C  
ATOM    893  C   GLN A  60     122.477 153.751  73.319  1.00  1.860          C  
ATOM    894  O   GLN A  60     123.003 153.024  74.162  1.00  1.820          O  
ATOM    895  CB  GLN A  60     124.307 153.138  71.717  1.00  2.810          C  
ATOM    896  CG  GLN A  60     124.743 153.090  70.259  1.00  2.810          C  
ATOM    897  CD  GLN A  60     123.753 152.331  69.351  1.00  2.810          C  
ATOM    898  OE1 GLN A  60     123.129 151.393  69.837  1.00  2.810          O  
ATOM    899  NE2 GLN A  60     123.589 152.707  68.071  1.00  2.810          N  
ATOM    900  H   GLN A  60     123.833 155.919  72.223  1.00  2.410          H  
ATOM    901  HA  GLN A  60     122.297 153.536  71.247  1.00  2.410          H  
ATOM    902 1HB  GLN A  60     125.116 153.604  72.276  1.00  3.380          H  
ATOM    903 2HB  GLN A  60     124.179 152.139  72.102  1.00  3.380          H  
ATOM    904 1HG  GLN A  60     124.896 154.092  69.863  1.00  3.380          H  
ATOM    905 2HG  GLN A  60     125.655 152.527  70.270  1.00  3.380          H  
ATOM    906 1HE2 GLN A  60     122.940 152.220  67.492  1.00  3.380          H  
ATOM    907 2HE2 GLN A  60     124.089 153.494  67.641  1.00  3.380          H  
ATOM    908  N   LEU A  61     121.441 154.520  73.534  1.00  1.920          N  
ATOM    909  CA  LEU A  61     120.626 154.632  74.721  1.00  1.890          C  
ATOM    910  C   LEU A  61     119.843 153.365  75.054  1.00  1.940          C  
ATOM    911  O   LEU A  61     119.210 152.766  74.183  1.00  2.120          O  
ATOM    912  CB  LEU A  61     119.693 155.799  74.450  1.00  2.660          C  
ATOM    913  CG  LEU A  61     118.682 156.187  75.457  1.00  2.660          C  
ATOM    914  CD1 LEU A  61     119.316 156.675  76.720  1.00  2.660          C  
ATOM    915  CD2 LEU A  61     117.898 157.257  74.820  1.00  2.660          C  
ATOM    916  H   LEU A  61     121.154 155.070  72.731  1.00  2.300          H  
ATOM    917  HA  LEU A  61     121.281 154.863  75.558  1.00  2.270          H  
ATOM    918 1HB  LEU A  61     120.315 156.677  74.264  1.00  3.190          H  
ATOM    919 2HB  LEU A  61     119.155 155.578  73.529  1.00  3.190          H  
ATOM    920  HG  LEU A  61     118.033 155.344  75.710  1.00  3.190          H  
ATOM    921 1HD1 LEU A  61     118.537 156.981  77.408  1.00  3.190          H  
ATOM    922 2HD1 LEU A  61     119.886 155.868  77.165  1.00  3.190          H  
ATOM    923 3HD1 LEU A  61     119.967 157.518  76.506  1.00  3.190          H  
ATOM    924 1HD2 LEU A  61     117.170 157.583  75.487  1.00  3.190          H  
ATOM    925 2HD2 LEU A  61     118.547 158.076  74.564  1.00  3.190          H  
ATOM    926 3HD2 LEU A  61     117.421 156.885  73.913  1.00  3.190          H  
ATOM    927  N   VAL A  62     119.868 152.972  76.326  1.00  1.840          N  
ATOM    928  CA  VAL A  62     119.156 151.802  76.804  1.00  1.930          C  
ATOM    929  C   VAL A  62     118.021 152.253  77.723  1.00  1.970          C  
ATOM    930  O   VAL A  62     118.232 153.037  78.653  1.00  1.980          O  
ATOM    931  CB  VAL A  62     120.138 150.863  77.565  1.00  2.670          C  
ATOM    932  CG1 VAL A  62     119.418 149.623  78.116  1.00  2.670          C  
ATOM    933  CG2 VAL A  62     121.280 150.444  76.619  1.00  2.670          C  
ATOM    934  H   VAL A  62     120.401 153.495  77.018  1.00  2.210          H  
ATOM    935  HA  VAL A  62     118.735 151.268  75.953  1.00  2.320          H  
ATOM    936  HB  VAL A  62     120.552 151.403  78.418  1.00  3.200          H  
ATOM    937 1HG1 VAL A  62     120.133 149.001  78.651  1.00  3.200          H  
ATOM    938 2HG1 VAL A  62     118.622 149.920  78.800  1.00  3.200          H  
ATOM    939 3HG1 VAL A  62     118.990 149.057  77.290  1.00  3.200          H  
ATOM    940 1HG2 VAL A  62     121.984 149.804  77.147  1.00  3.200          H  
ATOM    941 2HG2 VAL A  62     120.863 149.903  75.770  1.00  3.200          H  
ATOM    942 3HG2 VAL A  62     121.805 151.329  76.254  1.00  3.200          H  
ATOM    943  N   LEU A  63     116.806 151.803  77.429  1.00  2.040          N  
ATOM    944  CA  LEU A  63     115.675 152.170  78.270  1.00  2.090          C  
ATOM    945  C   LEU A  63     115.839 151.594  79.663  1.00  2.180          C  
ATOM    946  O   LEU A  63     116.067 150.393  79.821  1.00  2.390          O  
ATOM    947  CB  LEU A  63     114.358 151.681  77.646  1.00  2.910          C  
ATOM    948  CG  LEU A  63     113.049 151.975  78.448  1.00  2.910          C  
ATOM    949  CD1 LEU A  63     112.786 153.482  78.556  1.00  2.910          C  
ATOM    950  CD2 LEU A  63     111.892 151.298  77.734  1.00  2.910          C  
ATOM    951  H   LEU A  63     116.688 151.192  76.634  1.00  2.450          H  
ATOM    952  HA  LEU A  63     115.651 153.253  78.351  1.00  2.510          H  
ATOM    953 1HB  LEU A  63     114.252 152.136  76.670  1.00  3.490          H  
ATOM    954 2HB  LEU A  63     114.423 150.602  77.515  1.00  3.490          H  
ATOM    955  HG  LEU A  63     113.143 151.571  79.459  1.00  3.490          H  
ATOM    956 1HD1 LEU A  63     111.870 153.642  79.119  1.00  3.490          H  
ATOM    957 2HD1 LEU A  63     113.605 153.975  79.066  1.00  3.490          H  
ATOM    958 3HD1 LEU A  63     112.673 153.888  77.582  1.00  3.490          H  
ATOM    959 1HD2 LEU A  63     110.969 151.476  78.286  1.00  3.490          H  
ATOM    960 2HD2 LEU A  63     111.796 151.703  76.725  1.00  3.490          H  
ATOM    961 3HD2 LEU A  63     112.081 150.226  77.681  1.00  3.490          H  
ATOM    962  N   HIS A  64     115.669 152.439  80.673  1.00  2.280          N  
ATOM    963  CA  HIS A  64     115.801 151.981  82.048  1.00  2.480          C  
ATOM    964  C   HIS A  64     114.786 150.883  82.295  1.00  2.330          C  
ATOM    965  O   HIS A  64     113.622 150.992  81.910  1.00  2.420          O  
ATOM    966  CB  HIS A  64     115.597 153.107  83.061  1.00  3.390          C  
ATOM    967  CG  HIS A  64     116.100 152.793  84.440  1.00  3.390          C  
ATOM    968  ND1 HIS A  64     115.489 151.902  85.311  1.00  3.390          N  
ATOM    969  CD2 HIS A  64     117.185 153.276  85.090  1.00  3.390          C  
ATOM    970  CE1 HIS A  64     116.189 151.847  86.421  1.00  3.390          C  
ATOM    971  NE2 HIS A  64     117.226 152.679  86.311  1.00  3.390          N  
ATOM    972  H   HIS A  64     115.524 153.428  80.461  1.00  2.740          H  
ATOM    973  HA  HIS A  64     116.774 151.566  82.213  1.00  2.980          H  
ATOM    974 1HB  HIS A  64     116.146 153.953  82.743  1.00  4.070          H  
ATOM    975 2HB  HIS A  64     114.546 153.381  83.117  1.00  4.070          H  
ATOM    976  HD1 HIS A  64     114.623 151.349  85.195  1.00  4.070          H  
ATOM    977  HD2 HIS A  64     117.954 153.990  84.818  1.00  4.070          H  
ATOM    978  HE1 HIS A  64     115.872 151.191  87.234  1.00  4.070          H  
ATOM    979  N   LEU A  65     115.225 149.848  82.986  1.00  2.540          N  
ATOM    980  CA  LEU A  65     114.388 148.712  83.313  1.00  2.650          C  
ATOM    981  C   LEU A  65     113.249 149.098  84.252  1.00  2.450          C  
ATOM    982  O   LEU A  65     113.405 149.954  85.125  1.00  2.750          O  
ATOM    983  CB  LEU A  65     115.241 147.642  84.018  1.00  3.670          C  
ATOM    984  CG  LEU A  65     116.395 146.988  83.210  1.00  3.670          C  
ATOM    985  CD1 LEU A  65     117.198 146.101  84.151  1.00  3.670          C  
ATOM    986  CD2 LEU A  65     115.849 146.161  82.053  1.00  3.670          C  
ATOM    987  H   LEU A  65     116.192 149.850  83.275  1.00  3.050          H  
ATOM    988  HA  LEU A  65     113.956 148.325  82.394  1.00  3.180          H  
ATOM    989 1HB  LEU A  65     115.679 148.093  84.911  1.00  4.400          H  
ATOM    990 2HB  LEU A  65     114.586 146.841  84.338  1.00  4.400          H  
ATOM    991  HG  LEU A  65     117.052 147.762  82.820  1.00  4.400          H  
ATOM    992 1HD1 LEU A  65     118.021 145.640  83.604  1.00  4.400          H  
ATOM    993 2HD1 LEU A  65     117.599 146.701  84.969  1.00  4.400          H  
ATOM    994 3HD1 LEU A  65     116.555 145.319  84.558  1.00  4.400          H  
ATOM    995 1HD2 LEU A  65     116.683 145.709  81.514  1.00  4.400          H  
ATOM    996 2HD2 LEU A  65     115.200 145.374  82.437  1.00  4.400          H  
ATOM    997 3HD2 LEU A  65     115.288 146.793  81.369  1.00  4.400          H  
ATOM    998  N   GLY A  66     112.099 148.418  84.105  1.00  2.500          N  
ATOM    999  CA  GLY A  66     110.954 148.608  85.008  1.00  2.640          C  
ATOM   1000  C   GLY A  66     111.096 147.707  86.239  1.00  2.600          C  
ATOM   1001  O   GLY A  66     110.256 147.673  87.144  1.00  2.830          O  
ATOM   1002  H   GLY A  66     112.013 147.759  83.340  1.00  3.000          H  
ATOM   1003 1HA  GLY A  66     110.900 149.652  85.319  1.00  3.170          H  
ATOM   1004 2HA  GLY A  66     110.028 148.377  84.481  1.00  3.170          H  
ATOM   1005  N   ASN A  67     112.183 146.962  86.263  1.00  2.710          N  
ATOM   1006  CA  ASN A  67     112.477 146.036  87.328  1.00  3.000          C  
ATOM   1007  C   ASN A  67     113.052 146.856  88.468  1.00  3.190          C  
ATOM   1008  O   ASN A  67     114.258 147.076  88.529  1.00  3.310          O  
ATOM   1009  CB  ASN A  67     113.438 144.968  86.783  1.00  4.080          C  
ATOM   1010  CG  ASN A  67     113.786 143.748  87.684  1.00  4.080          C  
ATOM   1011  OD1 ASN A  67     114.094 143.789  88.901  1.00  4.080          O  
ATOM   1012  ND2 ASN A  67     113.684 142.613  87.044  1.00  4.080          N  
ATOM   1013  H   ASN A  67     112.825 147.055  85.496  1.00  3.250          H  
ATOM   1014  HA  ASN A  67     111.554 145.570  87.673  1.00  3.600          H  
ATOM   1015 1HB  ASN A  67     113.027 144.583  85.850  1.00  4.900          H  
ATOM   1016 2HB  ASN A  67     114.377 145.461  86.525  1.00  4.900          H  
ATOM   1017 1HD2 ASN A  67     113.843 141.734  87.513  1.00  4.900          H  
ATOM   1018 2HD2 ASN A  67     113.421 142.596  86.078  1.00  4.900          H  
ATOM   1019  N   SER A  68     112.167 147.298  89.369  1.00  3.580          N  
ATOM   1020  CA  SER A  68     112.519 148.171  90.489  1.00  4.120          C  
ATOM   1021  C   SER A  68     111.835 147.857  91.835  1.00  4.160          C  
ATOM   1022  O   SER A  68     111.111 148.744  92.300  1.00  4.670          O  
ATOM   1023  CB  SER A  68     112.165 149.602  90.166  1.00  5.550          C  
ATOM   1024  OG  SER A  68     110.789 149.733  89.987  1.00  5.550          O  
ATOM   1025  H   SER A  68     111.183 147.097  89.180  1.00  4.300          H  
ATOM   1026  HA  SER A  68     113.579 148.102  90.638  1.00  4.940          H  
ATOM   1027 1HB  SER A  68     112.499 150.261  90.961  1.00  6.660          H  
ATOM   1028 2HB  SER A  68     112.683 149.900  89.256  1.00  6.660          H  
ATOM   1029  HG  SER A  68     110.419 149.658  90.890  1.00  6.660          H  
ATOM   1030  N   ASN A  69     111.933 146.646  92.466  1.00  4.100          N  
ATOM   1031  CA  ASN A  69     112.742 145.418  92.209  1.00  4.510          C  
ATOM   1032  C   ASN A  69     114.260 145.690  92.035  1.00  4.500          C  
ATOM   1033  O   ASN A  69     114.911 146.092  92.998  1.00  5.140          O  
ATOM   1034  CB  ASN A  69     112.112 144.523  91.152  1.00  6.150          C  
ATOM   1035  CG  ASN A  69     110.734 144.016  91.566  1.00  6.150          C  
ATOM   1036  OD1 ASN A  69     110.448 143.688  92.737  1.00  6.150          O  
ATOM   1037  ND2 ASN A  69     109.858 143.946  90.600  1.00  6.150          N  
ATOM   1038  H   ASN A  69     111.346 146.583  93.293  1.00  4.920          H  
ATOM   1039  HA  ASN A  69     112.690 144.809  93.105  1.00  5.410          H  
ATOM   1040 1HB  ASN A  69     112.034 144.967  90.214  1.00  7.380          H  
ATOM   1041 2HB  ASN A  69     112.747 143.646  91.035  1.00  7.380          H  
ATOM   1042 1HD2 ASN A  69     108.928 143.623  90.790  1.00  7.380          H  
ATOM   1043 2HD2 ASN A  69     110.107 144.211  89.670  1.00  7.380          H  
ATOM   1044  N   CYS A  70     114.804 145.518  90.825  1.00  4.090          N  
ATOM   1045  CA  CYS A  70     116.228 145.660  90.471  1.00  3.650          C  
ATOM   1046  C   CYS A  70     117.106 144.500  90.912  1.00  3.530          C  
ATOM   1047  O   CYS A  70     118.189 144.686  91.478  1.00  4.020          O  
ATOM   1048  CB  CYS A  70     116.896 146.906  91.073  1.00  5.290          C  
ATOM   1049  SG  CYS A  70     116.244 148.493  90.650  1.00  5.290          S  
ATOM   1050  H   CYS A  70     114.224 145.153  90.078  1.00  4.910          H  
ATOM   1051  HA  CYS A  70     116.287 145.735  89.384  1.00  4.380          H  
ATOM   1052 1HB  CYS A  70     116.971 146.834  92.153  1.00  6.340          H  
ATOM   1053 2HB  CYS A  70     117.896 146.912  90.695  1.00  6.340          H  
ATOM   1054  HG  CYS A  70     116.905 149.173  91.640  1.00  6.340          H  
ATOM   1055  N   SER A  71     116.657 143.282  90.650  1.00  3.380          N  
ATOM   1056  CA  SER A  71     117.544 142.155  90.921  1.00  3.770          C  
ATOM   1057  C   SER A  71     118.747 142.253  89.980  1.00  3.640          C  
ATOM   1058  O   SER A  71     118.562 142.299  88.762  1.00  3.960          O  
ATOM   1059  CB  SER A  71     116.848 140.845  90.691  1.00  5.120          C  
ATOM   1060  OG  SER A  71     117.766 139.813  90.822  1.00  5.120          O  
ATOM   1061  H   SER A  71     115.750 143.176  90.185  1.00  4.060          H  
ATOM   1062  HA  SER A  71     117.893 142.210  91.954  1.00  4.520          H  
ATOM   1063 1HB  SER A  71     116.041 140.716  91.409  1.00  6.150          H  
ATOM   1064 2HB  SER A  71     116.412 140.828  89.695  1.00  6.150          H  
ATOM   1065  HG  SER A  71     117.278 138.986  90.651  1.00  6.150          H  
ATOM   1066  N   ALA A  72     119.983 142.240  90.508  1.00  3.420          N  
ATOM   1067  CA  ALA A  72     121.183 142.368  89.659  1.00  3.500          C  
ATOM   1068  C   ALA A  72     121.254 141.248  88.625  1.00  3.120          C  
ATOM   1069  O   ALA A  72     121.735 141.435  87.504  1.00  3.240          O  
ATOM   1070  CB  ALA A  72     122.445 142.366  90.486  1.00  4.870          C  
ATOM   1071  H   ALA A  72     120.077 142.199  91.515  1.00  4.100          H  
ATOM   1072  HA  ALA A  72     121.109 143.318  89.134  1.00  4.200          H  
ATOM   1073 1HB  ALA A  72     123.292 142.501  89.837  1.00  5.840          H  
ATOM   1074 2HB  ALA A  72     122.418 143.168  91.216  1.00  5.840          H  
ATOM   1075 3HB  ALA A  72     122.525 141.431  90.980  1.00  5.840          H  
ATOM   1076  N   PHE A  73     120.761 140.075  89.005  1.00  2.840          N  
ATOM   1077  CA  PHE A  73     120.719 138.908  88.141  1.00  2.660          C  
ATOM   1078  C   PHE A  73     120.036 139.245  86.819  1.00  2.620          C  
ATOM   1079  O   PHE A  73     120.478 138.821  85.747  1.00  2.590          O  
ATOM   1080  CB  PHE A  73     119.976 137.759  88.837  1.00  3.800          C  
ATOM   1081  CG  PHE A  73     119.803 136.540  87.998  1.00  3.800          C  
ATOM   1082  CD1 PHE A  73     120.832 135.659  87.827  1.00  3.800          C  
ATOM   1083  CD2 PHE A  73     118.591 136.273  87.381  1.00  3.800          C  
ATOM   1084  CE1 PHE A  73     120.666 134.532  87.042  1.00  3.800          C  
ATOM   1085  CE2 PHE A  73     118.424 135.161  86.603  1.00  3.800          C  
ATOM   1086  CZ  PHE A  73     119.469 134.290  86.432  1.00  3.800          C  
ATOM   1087  H   PHE A  73     120.398 139.972  89.948  1.00  3.410          H  
ATOM   1088  HA  PHE A  73     121.741 138.594  87.932  1.00  3.190          H  
ATOM   1089 1HB  PHE A  73     120.511 137.472  89.731  1.00  4.560          H  
ATOM   1090 2HB  PHE A  73     118.986 138.093  89.152  1.00  4.560          H  
ATOM   1091  HD1 PHE A  73     121.777 135.860  88.315  1.00  4.560          H  
ATOM   1092  HD2 PHE A  73     117.768 136.955  87.520  1.00  4.560          H  
ATOM   1093  HE1 PHE A  73     121.483 133.837  86.904  1.00  4.560          H  
ATOM   1094  HE2 PHE A  73     117.464 134.971  86.125  1.00  4.560          H  
ATOM   1095  HZ  PHE A  73     119.348 133.411  85.823  1.00  4.560          H  
ATOM   1096  N   GLN A  74     118.913 139.965  86.906  1.00  2.730          N  
ATOM   1097  CA  GLN A  74     118.102 140.311  85.754  1.00  2.790          C  
ATOM   1098  C   GLN A  74     118.633 141.615  85.153  1.00  2.650          C  
ATOM   1099  O   GLN A  74     118.603 141.822  83.934  1.00  2.580          O  
ATOM   1100  CB  GLN A  74     116.654 140.472  86.221  1.00  3.880          C  
ATOM   1101  CG  GLN A  74     116.053 139.171  86.790  1.00  3.880          C  
ATOM   1102  CD  GLN A  74     114.651 139.334  87.331  1.00  3.880          C  
ATOM   1103  OE1 GLN A  74     113.801 139.944  86.676  1.00  3.880          O  
ATOM   1104  NE2 GLN A  74     114.392 138.801  88.528  1.00  3.880          N  
ATOM   1105  H   GLN A  74     118.630 140.340  87.808  1.00  3.280          H  
ATOM   1106  HA  GLN A  74     118.177 139.520  85.009  1.00  3.350          H  
ATOM   1107 1HB  GLN A  74     116.609 141.234  87.004  1.00  4.660          H  
ATOM   1108 2HB  GLN A  74     116.033 140.811  85.394  1.00  4.660          H  
ATOM   1109 1HG  GLN A  74     116.045 138.409  86.013  1.00  4.660          H  
ATOM   1110 2HG  GLN A  74     116.674 138.855  87.622  1.00  4.660          H  
ATOM   1111 1HE2 GLN A  74     113.473 138.880  88.929  1.00  4.660          H  
ATOM   1112 2HE2 GLN A  74     115.124 138.300  89.060  1.00  4.660          H  
ATOM   1113  N   GLY A  75     119.189 142.462  86.033  1.00  2.670          N  
ATOM   1114  CA  GLY A  75     119.743 143.770  85.720  1.00  2.640          C  
ATOM   1115  C   GLY A  75     120.825 143.656  84.676  1.00  2.380          C  
ATOM   1116  O   GLY A  75     120.911 144.497  83.775  1.00  2.240          O  
ATOM   1117  H   GLY A  75     119.169 142.211  87.019  1.00  3.200          H  
ATOM   1118 1HA  GLY A  75     118.958 144.430  85.380  1.00  3.170          H  
ATOM   1119 2HA  GLY A  75     120.157 144.201  86.629  1.00  3.170          H  
ATOM   1120  N   ALA A  76     121.529 142.515  84.708  1.00  2.450          N  
ATOM   1121  CA  ALA A  76     122.624 142.156  83.818  1.00  2.440          C  
ATOM   1122  C   ALA A  76     122.258 142.309  82.359  1.00  2.260          C  
ATOM   1123  O   ALA A  76     123.151 142.509  81.532  1.00  2.270          O  
ATOM   1124  CB  ALA A  76     123.053 140.734  84.084  1.00  3.420          C  
ATOM   1125  H   ALA A  76     121.385 141.924  85.536  1.00  2.940          H  
ATOM   1126  HA  ALA A  76     123.454 142.812  84.009  1.00  2.930          H  
ATOM   1127 1HB  ALA A  76     123.881 140.497  83.432  1.00  4.100          H  
ATOM   1128 2HB  ALA A  76     123.355 140.631  85.128  1.00  4.100          H  
ATOM   1129 3HB  ALA A  76     122.220 140.057  83.883  1.00  4.100          H  
ATOM   1130  N   ALA A  77     120.973 142.278  82.024  1.00  2.220          N  
ATOM   1131  CA  ALA A  77     120.562 142.418  80.640  1.00  2.220          C  
ATOM   1132  C   ALA A  77     121.113 143.716  80.037  1.00  1.950          C  
ATOM   1133  O   ALA A  77     121.452 143.767  78.847  1.00  1.980          O  
ATOM   1134  CB  ALA A  77     119.049 142.431  80.562  1.00  3.110          C  
ATOM   1135  H   ALA A  77     120.259 142.147  82.751  1.00  2.660          H  
ATOM   1136  HA  ALA A  77     120.960 141.576  80.074  1.00  2.660          H  
ATOM   1137 1HB  ALA A  77     118.737 142.525  79.525  1.00  3.730          H  
ATOM   1138 2HB  ALA A  77     118.659 141.504  80.983  1.00  3.730          H  
ATOM   1139 3HB  ALA A  77     118.670 143.278  81.139  1.00  3.730          H  
ATOM   1140  N   THR A  78     121.228 144.769  80.850  1.00  1.790          N  
ATOM   1141  CA  THR A  78     121.686 146.029  80.324  1.00  1.690          C  
ATOM   1142  C   THR A  78     123.206 146.056  80.175  1.00  1.540          C  
ATOM   1143  O   THR A  78     123.730 146.837  79.375  1.00  1.480          O  
ATOM   1144  CB  THR A  78     121.220 147.164  81.232  1.00  2.410          C  
ATOM   1145  OG1 THR A  78     121.813 147.006  82.500  1.00  2.410          O  
ATOM   1146  CG2 THR A  78     119.729 147.081  81.403  1.00  2.410          C  
ATOM   1147  H   THR A  78     120.989 144.711  81.849  1.00  2.150          H  
ATOM   1148  HA  THR A  78     121.240 146.172  79.343  1.00  2.030          H  
ATOM   1149  HB  THR A  78     121.492 148.115  80.809  1.00  2.890          H  
ATOM   1150  HG1 THR A  78     121.722 147.825  82.996  1.00  2.890          H  
ATOM   1151 1HG2 THR A  78     119.404 147.865  82.067  1.00  2.890          H  
ATOM   1152 2HG2 THR A  78     119.238 147.189  80.439  1.00  2.890          H  
ATOM   1153 3HG2 THR A  78     119.465 146.122  81.835  1.00  2.890          H  
ATOM   1154  N   ALA A  79     123.934 145.185  80.893  1.00  1.650          N  
ATOM   1155  CA  ALA A  79     125.377 145.142  80.743  1.00  1.760          C  
ATOM   1156  C   ALA A  79     125.646 144.554  79.370  1.00  1.720          C  
ATOM   1157  O   ALA A  79     126.533 145.006  78.632  1.00  1.860          O  
ATOM   1158  CB  ALA A  79     126.025 144.332  81.854  1.00  2.420          C  
ATOM   1159  H   ALA A  79     123.490 144.512  81.512  1.00  1.980          H  
ATOM   1160  HA  ALA A  79     125.763 146.155  80.761  1.00  2.110          H  
ATOM   1161 1HB  ALA A  79     127.105 144.314  81.709  1.00  2.900          H  
ATOM   1162 2HB  ALA A  79     125.794 144.786  82.813  1.00  2.900          H  
ATOM   1163 3HB  ALA A  79     125.635 143.313  81.833  1.00  2.900          H  
ATOM   1164  N   SER A  80     124.826 143.554  79.014  1.00  1.690          N  
ATOM   1165  CA  SER A  80     124.956 142.918  77.720  1.00  1.810          C  
ATOM   1166  C   SER A  80     124.691 143.930  76.630  1.00  1.680          C  
ATOM   1167  O   SER A  80     125.423 143.959  75.641  1.00  1.700          O  
ATOM   1168  CB  SER A  80     124.002 141.757  77.561  1.00  2.490          C  
ATOM   1169  OG  SER A  80     124.309 140.717  78.439  1.00  2.490          O  
ATOM   1170  H   SER A  80     124.142 143.205  79.696  1.00  2.030          H  
ATOM   1171  HA  SER A  80     125.976 142.548  77.613  1.00  2.170          H  
ATOM   1172 1HB  SER A  80     122.980 142.088  77.724  1.00  2.980          H  
ATOM   1173 2HB  SER A  80     124.064 141.391  76.539  1.00  2.980          H  
ATOM   1174  HG  SER A  80     123.946 139.911  78.012  1.00  2.980          H  
ATOM   1175  N   ASN A  81     123.677 144.788  76.822  1.00  1.640          N  
ATOM   1176  CA  ASN A  81     123.350 145.795  75.822  1.00  1.710          C  
ATOM   1177  C   ASN A  81     124.514 146.768  75.612  1.00  1.610          C  
ATOM   1178  O   ASN A  81     124.860 147.082  74.475  1.00  1.690          O  
ATOM   1179  CB  ASN A  81     122.081 146.532  76.207  1.00  2.370          C  
ATOM   1180  CG  ASN A  81     120.862 145.651  76.059  1.00  2.370          C  
ATOM   1181  OD1 ASN A  81     120.900 144.634  75.351  1.00  2.370          O  
ATOM   1182  ND2 ASN A  81     119.782 146.006  76.710  1.00  2.370          N  
ATOM   1183  H   ASN A  81     123.083 144.668  77.649  1.00  1.970          H  
ATOM   1184  HA  ASN A  81     123.175 145.293  74.873  1.00  2.050          H  
ATOM   1185 1HB  ASN A  81     122.153 146.878  77.233  1.00  2.840          H  
ATOM   1186 2HB  ASN A  81     121.963 147.411  75.571  1.00  2.840          H  
ATOM   1187 1HD2 ASN A  81     118.958 145.443  76.645  1.00  2.840          H  
ATOM   1188 2HD2 ASN A  81     119.775 146.826  77.275  1.00  2.840          H  
ATOM   1189  N   LEU A  82     125.228 147.144  76.677  1.00  1.580          N  
ATOM   1190  CA  LEU A  82     126.361 148.053  76.475  1.00  1.740          C  
ATOM   1191  C   LEU A  82     127.391 147.437  75.556  1.00  1.760          C  
ATOM   1192  O   LEU A  82     127.961 148.099  74.676  1.00  1.930          O  
ATOM   1193  CB  LEU A  82     127.117 148.280  77.779  1.00  2.370          C  
ATOM   1194  CG  LEU A  82     126.449 149.016  78.841  1.00  2.370          C  
ATOM   1195  CD1 LEU A  82     127.312 148.883  80.086  1.00  2.370          C  
ATOM   1196  CD2 LEU A  82     126.266 150.458  78.463  1.00  2.370          C  
ATOM   1197  H   LEU A  82     124.901 146.889  77.617  1.00  1.900          H  
ATOM   1198  HA  LEU A  82     126.002 148.976  76.031  1.00  2.090          H  
ATOM   1199 1HB  LEU A  82     127.379 147.307  78.185  1.00  2.850          H  
ATOM   1200 2HB  LEU A  82     128.044 148.802  77.545  1.00  2.850          H  
ATOM   1201  HG  LEU A  82     125.488 148.576  79.022  1.00  2.850          H  
ATOM   1202 1HD1 LEU A  82     126.854 149.401  80.908  1.00  2.850          H  
ATOM   1203 2HD1 LEU A  82     127.424 147.834  80.343  1.00  2.850          H  
ATOM   1204 3HD1 LEU A  82     128.287 149.302  79.893  1.00  2.850          H  
ATOM   1205 1HD2 LEU A  82     125.775 150.973  79.267  1.00  2.850          H  
ATOM   1206 2HD2 LEU A  82     127.243 150.893  78.290  1.00  2.850          H  
ATOM   1207 3HD2 LEU A  82     125.658 150.548  77.572  1.00  2.850          H  
ATOM   1208  N   LEU A  83     127.629 146.144  75.741  1.00  1.730          N  
ATOM   1209  CA  LEU A  83     128.619 145.480  74.921  1.00  1.880          C  
ATOM   1210  C   LEU A  83     128.085 145.277  73.495  1.00  1.710          C  
ATOM   1211  O   LEU A  83     128.776 145.579  72.521  1.00  1.900          O  
ATOM   1212  CB  LEU A  83     128.978 144.143  75.584  1.00  2.570          C  
ATOM   1213  CG  LEU A  83     129.664 144.245  77.008  1.00  2.570          C  
ATOM   1214  CD1 LEU A  83     129.786 142.811  77.603  1.00  2.570          C  
ATOM   1215  CD2 LEU A  83     131.045 144.984  76.910  1.00  2.570          C  
ATOM   1216  H   LEU A  83     127.153 145.655  76.512  1.00  2.080          H  
ATOM   1217  HA  LEU A  83     129.498 146.110  74.853  1.00  2.260          H  
ATOM   1218 1HB  LEU A  83     128.062 143.562  75.698  1.00  3.090          H  
ATOM   1219 2HB  LEU A  83     129.652 143.592  74.922  1.00  3.090          H  
ATOM   1220  HG  LEU A  83     129.017 144.808  77.682  1.00  3.090          H  
ATOM   1221 1HD1 LEU A  83     130.214 142.860  78.591  1.00  3.090          H  
ATOM   1222 2HD1 LEU A  83     128.795 142.368  77.668  1.00  3.090          H  
ATOM   1223 3HD1 LEU A  83     130.403 142.192  76.983  1.00  3.090          H  
ATOM   1224 1HD2 LEU A  83     131.502 145.039  77.889  1.00  3.090          H  
ATOM   1225 2HD2 LEU A  83     131.703 144.476  76.253  1.00  3.090          H  
ATOM   1226 3HD2 LEU A  83     130.902 145.991  76.539  1.00  3.090          H  
ATOM   1227  N   LYS A  84     126.819 144.870  73.353  1.00  1.480          N  
ATOM   1228  CA  LYS A  84     126.231 144.639  72.030  1.00  1.490          C  
ATOM   1229  C   LYS A  84     126.212 145.897  71.173  1.00  1.400          C  
ATOM   1230  O   LYS A  84     126.477 145.841  69.971  1.00  1.590          O  
ATOM   1231  CB  LYS A  84     124.780 144.137  72.130  1.00  2.080          C  
ATOM   1232  CG  LYS A  84     124.559 142.699  72.626  1.00  2.080          C  
ATOM   1233  CD  LYS A  84     123.058 142.378  72.692  1.00  2.080          C  
ATOM   1234  CE  LYS A  84     122.802 140.951  73.169  1.00  2.080          C  
ATOM   1235  NZ  LYS A  84     121.333 140.613  73.192  1.00  2.080          N  
ATOM   1236  H   LYS A  84     126.271 144.664  74.188  1.00  1.780          H  
ATOM   1237  HA  LYS A  84     126.832 143.893  71.515  1.00  1.790          H  
ATOM   1238 1HB  LYS A  84     124.238 144.796  72.805  1.00  2.500          H  
ATOM   1239 2HB  LYS A  84     124.305 144.231  71.155  1.00  2.500          H  
ATOM   1240 1HG  LYS A  84     125.024 142.005  71.934  1.00  2.500          H  
ATOM   1241 2HG  LYS A  84     125.009 142.565  73.606  1.00  2.500          H  
ATOM   1242 1HD  LYS A  84     122.574 143.073  73.387  1.00  2.500          H  
ATOM   1243 2HD  LYS A  84     122.614 142.511  71.707  1.00  2.500          H  
ATOM   1244 1HE  LYS A  84     123.314 140.259  72.504  1.00  2.500          H  
ATOM   1245 2HE  LYS A  84     123.207 140.836  74.177  1.00  2.500          H  
ATOM   1246 1HZ  LYS A  84     121.216 139.660  73.510  1.00  2.500          H  
ATOM   1247 2HZ  LYS A  84     120.829 141.232  73.813  1.00  2.500          H  
ATOM   1248 3HZ  LYS A  84     120.955 140.703  72.260  1.00  2.500          H  
ATOM   1249  N   ASP A  85     125.924 147.031  71.807  1.00  1.300          N  
ATOM   1250  CA  ASP A  85     125.794 148.317  71.141  1.00  1.420          C  
ATOM   1251  C   ASP A  85     127.079 149.151  71.118  1.00  1.370          C  
ATOM   1252  O   ASP A  85     127.066 150.297  70.656  1.00  1.850          O  
ATOM   1253  CB  ASP A  85     124.676 149.104  71.812  1.00  1.940          C  
ATOM   1254  CG  ASP A  85     123.266 148.479  71.614  1.00  1.940          C  
ATOM   1255  OD1 ASP A  85     123.031 147.835  70.611  1.00  1.940          O  
ATOM   1256  OD2 ASP A  85     122.445 148.646  72.490  1.00  1.940          O  
ATOM   1257  H   ASP A  85     125.702 146.986  72.805  1.00  1.560          H  
ATOM   1258  HA  ASP A  85     125.502 148.126  70.110  1.00  1.700          H  
ATOM   1259 1HB  ASP A  85     124.878 149.177  72.883  1.00  2.330          H  
ATOM   1260 2HB  ASP A  85     124.671 150.093  71.414  1.00  2.330          H  
ATOM   1261  N   GLU A  86     128.192 148.577  71.582  1.00  1.300          N  
ATOM   1262  CA  GLU A  86     129.510 149.219  71.611  1.00  1.280          C  
ATOM   1263  C   GLU A  86     129.569 150.574  72.363  1.00  1.280          C  
ATOM   1264  O   GLU A  86     130.176 151.530  71.875  1.00  1.410          O  
ATOM   1265  CB  GLU A  86     129.988 149.428  70.164  1.00  1.800          C  
ATOM   1266  CG  GLU A  86     129.981 148.151  69.312  1.00  1.800          C  
ATOM   1267  CD  GLU A  86     130.552 148.310  67.926  1.00  1.800          C  
ATOM   1268  OE1 GLU A  86     130.995 149.379  67.590  1.00  1.800          O  
ATOM   1269  OE2 GLU A  86     130.520 147.352  67.193  1.00  1.800          O  
ATOM   1270  H   GLU A  86     128.147 147.612  71.926  1.00  1.560          H  
ATOM   1271  HA  GLU A  86     130.194 148.530  72.111  1.00  1.540          H  
ATOM   1272 1HB  GLU A  86     129.391 150.163  69.678  1.00  2.160          H  
ATOM   1273 2HB  GLU A  86     131.012 149.803  70.176  1.00  2.160          H  
ATOM   1274 1HG  GLU A  86     130.491 147.373  69.824  1.00  2.160          H  
ATOM   1275 2HG  GLU A  86     128.945 147.828  69.208  1.00  2.160          H  
ATOM   1276  N   VAL A  87     128.969 150.649  73.553  1.00  1.180          N  
ATOM   1277  CA  VAL A  87     128.950 151.876  74.371  1.00  1.200          C  
ATOM   1278  C   VAL A  87     130.273 152.194  75.082  1.00  1.210          C  
ATOM   1279  O   VAL A  87     130.846 151.328  75.745  1.00  1.280          O  
ATOM   1280  CB  VAL A  87     127.797 151.781  75.386  1.00  1.670          C  
ATOM   1281  CG1 VAL A  87     127.833 152.943  76.370  1.00  1.670          C  
ATOM   1282  CG2 VAL A  87     126.473 151.811  74.600  1.00  1.670          C  
ATOM   1283  H   VAL A  87     128.512 149.800  73.905  1.00  1.420          H  
ATOM   1284  HA  VAL A  87     128.730 152.711  73.700  1.00  1.440          H  
ATOM   1285  HB  VAL A  87     127.876 150.852  75.940  1.00  2.010          H  
ATOM   1286 1HG1 VAL A  87     126.998 152.882  77.059  1.00  2.010          H  
ATOM   1287 2HG1 VAL A  87     128.756 152.930  76.944  1.00  2.010          H  
ATOM   1288 3HG1 VAL A  87     127.764 153.867  75.814  1.00  2.010          H  
ATOM   1289 1HG2 VAL A  87     125.627 151.734  75.282  1.00  2.010          H  
ATOM   1290 2HG2 VAL A  87     126.408 152.745  74.050  1.00  2.010          H  
ATOM   1291 3HG2 VAL A  87     126.444 150.976  73.899  1.00  2.010          H  
ATOM   1292  N   VAL A  88     130.736 153.464  74.968  1.00  1.190          N  
ATOM   1293  CA  VAL A  88     132.012 153.854  75.592  1.00  1.220          C  
ATOM   1294  C   VAL A  88     131.849 154.707  76.843  1.00  1.130          C  
ATOM   1295  O   VAL A  88     132.826 154.983  77.530  1.00  1.340          O  
ATOM   1296  CB  VAL A  88     132.883 154.720  74.669  1.00  1.700          C  
ATOM   1297  CG1 VAL A  88     133.128 153.977  73.356  1.00  1.700          C  
ATOM   1298  CG2 VAL A  88     132.272 156.144  74.502  1.00  1.700          C  
ATOM   1299  H   VAL A  88     130.188 154.132  74.415  1.00  1.430          H  
ATOM   1300  HA  VAL A  88     132.551 152.944  75.860  1.00  1.460          H  
ATOM   1301  HB  VAL A  88     133.856 154.834  75.144  1.00  2.040          H  
ATOM   1302 1HG1 VAL A  88     133.785 154.548  72.726  1.00  2.040          H  
ATOM   1303 2HG1 VAL A  88     133.572 153.023  73.563  1.00  2.040          H  
ATOM   1304 3HG1 VAL A  88     132.178 153.820  72.839  1.00  2.040          H  
ATOM   1305 1HG2 VAL A  88     132.940 156.724  73.934  1.00  2.040          H  
ATOM   1306 2HG2 VAL A  88     131.308 156.092  74.016  1.00  2.040          H  
ATOM   1307 3HG2 VAL A  88     132.161 156.646  75.450  1.00  2.040          H  
ATOM   1308  N   ALA A  89     130.633 155.170  77.104  1.00  1.050          N  
ATOM   1309  CA  ALA A  89     130.292 156.008  78.259  1.00  1.060          C  
ATOM   1310  C   ALA A  89     128.821 155.804  78.532  1.00  1.050          C  
ATOM   1311  O   ALA A  89     128.057 155.682  77.568  1.00  1.080          O  
ATOM   1312  CB  ALA A  89     130.602 157.459  77.988  1.00  1.480          C  
ATOM   1313  H   ALA A  89     129.896 154.892  76.476  1.00  1.260          H  
ATOM   1314  HA  ALA A  89     130.856 155.685  79.132  1.00  1.270          H  
ATOM   1315 1HB  ALA A  89     130.324 158.062  78.854  1.00  1.780          H  
ATOM   1316 2HB  ALA A  89     131.658 157.571  77.796  1.00  1.780          H  
ATOM   1317 3HB  ALA A  89     130.036 157.764  77.122  1.00  1.780          H  
ATOM   1318  N   ILE A  90     128.438 155.816  79.815  1.00  1.060          N  
ATOM   1319  CA  ILE A  90     127.060 155.579  80.257  1.00  1.080          C  
ATOM   1320  C   ILE A  90     126.480 156.700  81.095  1.00  1.060          C  
ATOM   1321  O   ILE A  90     127.085 157.094  82.089  1.00  1.060          O  
ATOM   1322  CB  ILE A  90     127.046 154.349  81.199  1.00  1.500          C  
ATOM   1323  CG1 ILE A  90     127.616 153.185  80.510  1.00  1.500          C  
ATOM   1324  CG2 ILE A  90     125.574 154.008  81.641  1.00  1.500          C  
ATOM   1325  CD1 ILE A  90     128.040 152.092  81.440  1.00  1.500          C  
ATOM   1326  H   ILE A  90     129.157 155.962  80.536  1.00  1.270          H  
ATOM   1327  HA  ILE A  90     126.435 155.416  79.384  1.00  1.300          H  
ATOM   1328  HB  ILE A  90     127.656 154.560  82.078  1.00  1.800          H  
ATOM   1329 1HG1 ILE A  90     126.891 152.818  79.820  1.00  1.800          H  
ATOM   1330 2HG1 ILE A  90     128.446 153.492  79.962  1.00  1.800          H  
ATOM   1331 1HG2 ILE A  90     125.566 153.151  82.301  1.00  1.800          H  
ATOM   1332 2HG2 ILE A  90     125.122 154.839  82.171  1.00  1.800          H  
ATOM   1333 3HG2 ILE A  90     124.974 153.779  80.762  1.00  1.800          H  
ATOM   1334 1HD1 ILE A  90     128.469 151.294  80.869  1.00  1.800          H  
ATOM   1335 2HD1 ILE A  90     128.799 152.495  82.114  1.00  1.800          H  
ATOM   1336 3HD1 ILE A  90     127.215 151.715  82.015  1.00  1.800          H  
ATOM   1337  N   LEU A  91     125.309 157.177  80.775  1.00  1.090          N  
ATOM   1338  CA  LEU A  91     124.709 158.133  81.699  1.00  1.090          C  
ATOM   1339  C   LEU A  91     123.617 157.409  82.496  1.00  1.110          C  
ATOM   1340  O   LEU A  91     123.029 156.450  81.991  1.00  1.260          O  
ATOM   1341  CB  LEU A  91     124.014 159.263  80.985  1.00  1.530          C  
ATOM   1342  CG  LEU A  91     124.732 160.025  79.910  1.00  1.530          C  
ATOM   1343  CD1 LEU A  91     123.790 161.027  79.464  1.00  1.530          C  
ATOM   1344  CD2 LEU A  91     125.997 160.647  80.369  1.00  1.530          C  
ATOM   1345  H   LEU A  91     124.881 156.901  79.884  1.00  1.310          H  
ATOM   1346  HA  LEU A  91     125.451 158.507  82.396  1.00  1.310          H  
ATOM   1347 1HB  LEU A  91     123.094 158.929  80.602  1.00  1.830          H  
ATOM   1348 2HB  LEU A  91     123.788 159.963  81.725  1.00  1.830          H  
ATOM   1349  HG  LEU A  91     124.957 159.357  79.068  1.00  1.830          H  
ATOM   1350 1HD1 LEU A  91     124.243 161.591  78.689  1.00  1.830          H  
ATOM   1351 2HD1 LEU A  91     122.889 160.565  79.119  1.00  1.830          H  
ATOM   1352 3HD1 LEU A  91     123.560 161.641  80.267  1.00  1.830          H  
ATOM   1353 1HD2 LEU A  91     126.432 161.201  79.540  1.00  1.830          H  
ATOM   1354 2HD2 LEU A  91     125.806 161.316  81.178  1.00  1.830          H  
ATOM   1355 3HD2 LEU A  91     126.690 159.871  80.693  1.00  1.830          H  
ATOM   1356  N   GLY A  92     123.286 157.873  83.697  1.00  1.080          N  
ATOM   1357  CA  GLY A  92     122.066 157.339  84.333  1.00  1.210          C  
ATOM   1358  C   GLY A  92     122.069 157.182  85.835  1.00  1.020          C  
ATOM   1359  O   GLY A  92     123.069 156.734  86.415  1.00  1.270          O  
ATOM   1360  H   GLY A  92     123.870 158.571  84.166  1.00  1.300          H  
ATOM   1361 1HA  GLY A  92     121.251 157.981  84.073  1.00  1.450          H  
ATOM   1362 2HA  GLY A  92     121.817 156.376  83.884  1.00  1.450          H  
ATOM   1363  N   PRO A  93     120.833 157.199  86.411  1.00  1.170          N  
ATOM   1364  CA  PRO A  93     119.720 157.193  87.438  1.00  1.270          C  
ATOM   1365  C   PRO A  93     118.774 158.438  87.455  1.00  1.550          C  
ATOM   1366  O   PRO A  93     119.124 159.457  88.050  1.00  1.940          O  
ATOM   1367  CB  PRO A  93     120.396 157.105  88.813  1.00  1.910          C  
ATOM   1368  CG  PRO A  93     121.438 157.957  88.730  1.00  1.910          C  
ATOM   1369  CD  PRO A  93     121.652 158.189  87.329  1.00  1.910          C  
ATOM   1370  HA  PRO A  93     119.109 156.293  87.259  1.00  1.520          H  
ATOM   1371 1HB  PRO A  93     119.682 157.382  89.590  1.00  2.290          H  
ATOM   1372 2HB  PRO A  93     120.704 156.063  89.003  1.00  2.290          H  
ATOM   1373 1HG  PRO A  93     121.221 158.867  89.307  1.00  2.290          H  
ATOM   1374 2HG  PRO A  93     122.329 157.496  89.205  1.00  2.290          H  
ATOM   1375 1HD  PRO A  93     121.187 159.157  87.139  1.00  2.290          H  
ATOM   1376 2HD  PRO A  93     122.688 158.421  87.114  1.00  2.290          H  
ATOM   1377  N   GLN A  94     117.572 158.331  86.872  1.00  2.310          N  
ATOM   1378  CA  GLN A  94     116.601 159.448  86.926  1.00  3.050          C  
ATOM   1379  C   GLN A  94     115.275 159.231  87.669  1.00  3.410          C  
ATOM   1380  O   GLN A  94     114.914 160.045  88.525  1.00  4.020          O  
ATOM   1381  CB  GLN A  94     116.201 159.966  85.546  1.00  3.970          C  
ATOM   1382  CG  GLN A  94     117.220 160.714  84.837  1.00  3.970          C  
ATOM   1383  CD  GLN A  94     116.712 161.204  83.489  1.00  3.970          C  
ATOM   1384  OE1 GLN A  94     116.275 160.402  82.656  1.00  3.970          O  
ATOM   1385  NE2 GLN A  94     116.745 162.522  83.300  1.00  3.970          N  
ATOM   1386  H   GLN A  94     117.338 157.472  86.389  1.00  2.770          H  
ATOM   1387  HA  GLN A  94     117.103 160.276  87.435  1.00  3.660          H  
ATOM   1388 1HB  GLN A  94     115.917 159.122  84.915  1.00  4.770          H  
ATOM   1389 2HB  GLN A  94     115.332 160.604  85.643  1.00  4.770          H  
ATOM   1390 1HG  GLN A  94     117.438 161.589  85.435  1.00  4.770          H  
ATOM   1391 2HG  GLN A  94     118.113 160.114  84.712  1.00  4.770          H  
ATOM   1392 1HE2 GLN A  94     116.427 162.937  82.429  1.00  4.770          H  
ATOM   1393 2HE2 GLN A  94     117.078 163.147  84.051  1.00  4.770          H  
ATOM   1394  N   THR A  95     114.506 158.197  87.294  1.00  3.500          N  
ATOM   1395  CA  THR A  95     113.148 158.076  87.837  1.00  4.190          C  
ATOM   1396  C   THR A  95     112.893 156.914  88.804  1.00  4.750          C  
ATOM   1397  O   THR A  95     111.854 156.884  89.465  1.00  5.070          O  
ATOM   1398  CB  THR A  95     112.146 157.932  86.676  1.00  5.590          C  
ATOM   1399  OG1 THR A  95     112.425 156.720  85.960  1.00  5.590          O  
ATOM   1400  CG2 THR A  95     112.300 159.122  85.713  1.00  5.590          C  
ATOM   1401  H   THR A  95     114.819 157.538  86.601  1.00  4.200          H  
ATOM   1402  HA  THR A  95     112.917 158.994  88.371  1.00  5.030          H  
ATOM   1403  HB  THR A  95     111.130 157.904  87.068  1.00  6.710          H  
ATOM   1404  HG1 THR A  95     112.049 155.972  86.441  1.00  6.710          H  
ATOM   1405 1HG2 THR A  95     111.600 159.015  84.898  1.00  6.710          H  
ATOM   1406 2HG2 THR A  95     112.101 160.050  86.245  1.00  6.710          H  
ATOM   1407 3HG2 THR A  95     113.305 159.146  85.312  1.00  6.710          H  
ATOM   1408  N   SER A  96     113.801 155.947  88.861  1.00  5.280          N  
ATOM   1409  CA  SER A  96     113.620 154.775  89.708  1.00  6.110          C  
ATOM   1410  C   SER A  96     114.374 154.894  91.030  1.00  6.300          C  
ATOM   1411  O   SER A  96     115.608 154.919  91.071  1.00  6.860          O  
ATOM   1412  CB  SER A  96     114.033 153.528  88.973  1.00  8.220          C  
ATOM   1413  OG  SER A  96     113.997 152.418  89.826  1.00  8.220          O  
ATOM   1414  H   SER A  96     114.631 156.018  88.301  1.00  6.340          H  
ATOM   1415  HA  SER A  96     112.558 154.682  89.940  1.00  7.330          H  
ATOM   1416 1HB  SER A  96     113.355 153.363  88.134  1.00  9.870          H  
ATOM   1417 2HB  SER A  96     115.017 153.666  88.561  1.00  9.870          H  
ATOM   1418  HG  SER A  96     114.239 151.661  89.281  1.00  9.870          H  
ATOM   1419  N   VAL A  97     113.609 154.908  92.115  1.00  6.080          N  
ATOM   1420  CA  VAL A  97     114.100 155.120  93.476  1.00  6.410          C  
ATOM   1421  C   VAL A  97     115.158 154.124  93.909  1.00  6.200          C  
ATOM   1422  O   VAL A  97     116.090 154.485  94.626  1.00  6.030          O  
ATOM   1423  CB  VAL A  97     112.922 155.093  94.477  1.00  8.840          C  
ATOM   1424  CG1 VAL A  97     113.430 155.087  95.936  1.00  8.840          C  
ATOM   1425  CG2 VAL A  97     112.054 156.323  94.238  1.00  8.840          C  
ATOM   1426  H   VAL A  97     112.614 154.830  91.960  1.00  7.300          H  
ATOM   1427  HA  VAL A  97     114.544 156.116  93.513  1.00  7.690          H  
ATOM   1428  HB  VAL A  97     112.337 154.187  94.322  1.00 10.610          H  
ATOM   1429 1HG1 VAL A  97     112.578 155.074  96.613  1.00 10.610          H  
ATOM   1430 2HG1 VAL A  97     114.043 154.211  96.135  1.00 10.610          H  
ATOM   1431 3HG1 VAL A  97     114.022 155.985  96.119  1.00 10.610          H  
ATOM   1432 1HG2 VAL A  97     111.211 156.316  94.931  1.00 10.610          H  
ATOM   1433 2HG2 VAL A  97     112.650 157.222  94.403  1.00 10.610          H  
ATOM   1434 3HG2 VAL A  97     111.680 156.325  93.216  1.00 10.610          H  
ATOM   1435  N   VAL A  98     114.991 152.871  93.526  1.00  6.520          N  
ATOM   1436  CA  VAL A  98     115.931 151.843  93.932  1.00  6.720          C  
ATOM   1437  C   VAL A  98     116.900 151.436  92.820  1.00  6.290          C  
ATOM   1438  O   VAL A  98     117.519 150.375  92.891  1.00  6.700          O  
ATOM   1439  CB  VAL A  98     115.165 150.607  94.477  1.00  9.330          C  
ATOM   1440  CG1 VAL A  98     114.387 150.996  95.718  1.00  9.330          C  
ATOM   1441  CG2 VAL A  98     114.211 150.059  93.431  1.00  9.330          C  
ATOM   1442  H   VAL A  98     114.202 152.642  92.940  1.00  7.820          H  
ATOM   1443  HA  VAL A  98     116.524 152.244  94.754  1.00  8.060          H  
ATOM   1444  HB  VAL A  98     115.866 149.839  94.745  1.00 11.190          H  
ATOM   1445 1HG1 VAL A  98     113.860 150.119  96.109  1.00 11.190          H  
ATOM   1446 2HG1 VAL A  98     115.078 151.371  96.472  1.00 11.190          H  
ATOM   1447 3HG1 VAL A  98     113.666 151.768  95.470  1.00 11.190          H  
ATOM   1448 1HG2 VAL A  98     113.695 149.183  93.834  1.00 11.190          H  
ATOM   1449 2HG2 VAL A  98     113.478 150.808  93.161  1.00 11.190          H  
ATOM   1450 3HG2 VAL A  98     114.751 149.774  92.566  1.00 11.190          H  
ATOM   1451  N   SER A  99     117.018 152.238  91.767  1.00  5.690          N  
ATOM   1452  CA  SER A  99     117.955 151.861  90.723  1.00  5.570          C  
ATOM   1453  C   SER A  99     119.369 151.847  91.249  1.00  4.920          C  
ATOM   1454  O   SER A  99     119.774 152.735  92.003  1.00  5.180          O  
ATOM   1455  CB  SER A  99     117.870 152.762  89.538  1.00  7.850          C  
ATOM   1456  OG  SER A  99     118.817 152.378  88.578  1.00  7.850          O  
ATOM   1457  H   SER A  99     116.510 153.127  91.710  1.00  6.830          H  
ATOM   1458  HA  SER A  99     117.717 150.863  90.385  1.00  6.680          H  
ATOM   1459 1HB  SER A  99     116.890 152.686  89.132  1.00  9.420          H  
ATOM   1460 2HB  SER A  99     118.028 153.800  89.834  1.00  9.420          H  
ATOM   1461  HG  SER A  99     118.451 152.687  87.725  1.00  9.420          H  
ATOM   1462  N   HIS A 100     120.122 150.817  90.890  1.00  4.480          N  
ATOM   1463  CA  HIS A 100     121.497 150.723  91.309  1.00  4.130          C  
ATOM   1464  C   HIS A 100     122.300 150.059  90.239  1.00  3.540          C  
ATOM   1465  O   HIS A 100     123.518 150.211  90.180  1.00  3.900          O  
ATOM   1466  CB  HIS A 100     121.604 149.869  92.547  1.00  5.920          C  
ATOM   1467  CG  HIS A 100     121.197 148.482  92.253  1.00  5.920          C  
ATOM   1468  ND1 HIS A 100     122.040 147.552  91.692  1.00  5.920          N  
ATOM   1469  CD2 HIS A 100     120.030 147.893  92.369  1.00  5.920          C  
ATOM   1470  CE1 HIS A 100     121.391 146.423  91.534  1.00  5.920          C  
ATOM   1471  NE2 HIS A 100     120.170 146.607  91.929  1.00  5.920          N  
ATOM   1472  H   HIS A 100     119.756 150.102  90.279  1.00  5.380          H  
ATOM   1473  HA  HIS A 100     121.910 151.713  91.500  1.00  4.960          H  
ATOM   1474 1HB  HIS A 100     122.626 149.879  92.918  1.00  7.110          H  
ATOM   1475 2HB  HIS A 100     120.949 150.265  93.321  1.00  7.110          H  
ATOM   1476  HD2 HIS A 100     119.143 148.363  92.729  1.00  7.110          H  
ATOM   1477  HE1 HIS A 100     121.793 145.506  91.122  1.00  7.110          H  
ATOM   1478  HE2 HIS A 100     119.411 145.913  91.899  1.00  7.110          H  
ATOM   1479  N   PHE A 101     121.605 149.301  89.384  1.00  3.160          N  
ATOM   1480  CA  PHE A 101     122.308 148.405  88.471  1.00  3.140          C  
ATOM   1481  C   PHE A 101     123.247 149.123  87.538  1.00  2.790          C  
ATOM   1482  O   PHE A 101     124.285 148.578  87.143  1.00  3.440          O  
ATOM   1483  CB  PHE A 101     121.383 147.510  87.661  1.00  4.400          C  
ATOM   1484  CG  PHE A 101     122.220 146.491  87.005  1.00  4.400          C  
ATOM   1485  CD1 PHE A 101     122.705 145.435  87.758  1.00  4.400          C  
ATOM   1486  CD2 PHE A 101     122.586 146.587  85.683  1.00  4.400          C  
ATOM   1487  CE1 PHE A 101     123.531 144.519  87.209  1.00  4.400          C  
ATOM   1488  CE2 PHE A 101     123.422 145.663  85.140  1.00  4.400          C  
ATOM   1489  CZ  PHE A 101     123.899 144.642  85.908  1.00  4.400          C  
ATOM   1490  H   PHE A 101     120.595 149.286  89.445  1.00  3.790          H  
ATOM   1491  HA  PHE A 101     122.922 147.743  89.080  1.00  3.770          H  
ATOM   1492 1HB  PHE A 101     120.660 147.017  88.311  1.00  5.280          H  
ATOM   1493 2HB  PHE A 101     120.851 148.083  86.902  1.00  5.280          H  
ATOM   1494  HD1 PHE A 101     122.422 145.354  88.803  1.00  5.280          H  
ATOM   1495  HD2 PHE A 101     122.219 147.407  85.078  1.00  5.280          H  
ATOM   1496  HE1 PHE A 101     123.909 143.690  87.805  1.00  5.280          H  
ATOM   1497  HE2 PHE A 101     123.700 145.740  84.094  1.00  5.280          H  
ATOM   1498  HZ  PHE A 101     124.565 143.919  85.473  1.00  5.280          H  
ATOM   1499  N   VAL A 102     122.941 150.375  87.223  1.00  2.290          N  
ATOM   1500  CA  VAL A 102     123.788 151.119  86.332  1.00  1.850          C  
ATOM   1501  C   VAL A 102     125.248 151.163  86.857  1.00  1.500          C  
ATOM   1502  O   VAL A 102     126.197 151.251  86.068  1.00  1.400          O  
ATOM   1503  CB  VAL A 102     123.193 152.518  86.096  1.00  2.770          C  
ATOM   1504  CG1 VAL A 102     123.315 153.394  87.333  1.00  2.770          C  
ATOM   1505  CG2 VAL A 102     123.857 153.100  84.890  1.00  2.770          C  
ATOM   1506  H   VAL A 102     122.083 150.790  87.561  1.00  2.750          H  
ATOM   1507  HA  VAL A 102     123.771 150.624  85.390  1.00  2.220          H  
ATOM   1508  HB  VAL A 102     122.137 152.428  85.911  1.00  3.320          H  
ATOM   1509 1HG1 VAL A 102     122.860 154.361  87.131  1.00  3.320          H  
ATOM   1510 2HG1 VAL A 102     122.799 152.925  88.170  1.00  3.320          H  
ATOM   1511 3HG1 VAL A 102     124.345 153.540  87.592  1.00  3.320          H  
ATOM   1512 1HG2 VAL A 102     123.442 154.088  84.675  1.00  3.320          H  
ATOM   1513 2HG2 VAL A 102     124.904 153.177  85.085  1.00  3.320          H  
ATOM   1514 3HG2 VAL A 102     123.697 152.447  84.037  1.00  3.320          H  
ATOM   1515  N   SER A 103     125.427 151.074  88.181  1.00  1.700          N  
ATOM   1516  CA  SER A 103     126.731 151.072  88.810  1.00  1.770          C  
ATOM   1517  C   SER A 103     127.546 149.821  88.445  1.00  1.640          C  
ATOM   1518  O   SER A 103     128.774 149.882  88.244  1.00  1.590          O  
ATOM   1519  CB  SER A 103     126.532 151.117  90.325  1.00  2.450          C  
ATOM   1520  OG  SER A 103     125.967 152.341  90.740  1.00  2.450          O  
ATOM   1521  H   SER A 103     124.623 150.982  88.807  1.00  2.040          H  
ATOM   1522  HA  SER A 103     127.270 151.953  88.476  1.00  2.120          H  
ATOM   1523 1HB  SER A 103     125.881 150.301  90.618  1.00  2.940          H  
ATOM   1524 2HB  SER A 103     127.465 150.950  90.842  1.00  2.940          H  
ATOM   1525  HG  SER A 103     125.776 152.237  91.675  1.00  2.940          H  
ATOM   1526  N   HIS A 104     126.868 148.671  88.378  1.00  1.760          N  
ATOM   1527  CA  HIS A 104     127.528 147.404  88.117  1.00  1.880          C  
ATOM   1528  C   HIS A 104     127.917 147.332  86.662  1.00  1.570          C  
ATOM   1529  O   HIS A 104     129.070 147.049  86.337  1.00  1.470          O  
ATOM   1530  CB  HIS A 104     126.652 146.218  88.522  1.00  2.580          C  
ATOM   1531  CG  HIS A 104     127.340 144.861  88.405  1.00  2.580          C  
ATOM   1532  ND1 HIS A 104     128.434 144.508  89.188  1.00  2.580          N  
ATOM   1533  CD2 HIS A 104     127.073 143.782  87.638  1.00  2.580          C  
ATOM   1534  CE1 HIS A 104     128.791 143.270  88.895  1.00  2.580          C  
ATOM   1535  NE2 HIS A 104     127.979 142.819  87.969  1.00  2.580          N  
ATOM   1536  H   HIS A 104     125.853 148.681  88.469  1.00  2.110          H  
ATOM   1537  HA  HIS A 104     128.443 147.344  88.702  1.00  2.260          H  
ATOM   1538 1HB  HIS A 104     126.328 146.352  89.553  1.00  3.100          H  
ATOM   1539 2HB  HIS A 104     125.759 146.213  87.905  1.00  3.100          H  
ATOM   1540  HD1 HIS A 104     129.101 145.167  89.536  1.00  3.100          H  
ATOM   1541  HD2 HIS A 104     126.333 143.565  86.889  1.00  3.100          H  
ATOM   1542  HE1 HIS A 104     129.633 142.799  89.405  1.00  3.100          H  
ATOM   1543  N   MET A 105     126.984 147.654  85.766  1.00  1.570          N  
ATOM   1544  CA  MET A 105     127.316 147.543  84.346  1.00  1.600          C  
ATOM   1545  C   MET A 105     128.466 148.479  83.977  1.00  1.400          C  
ATOM   1546  O   MET A 105     129.304 148.122  83.147  1.00  1.440          O  
ATOM   1547  CB  MET A 105     126.061 147.805  83.510  1.00  2.230          C  
ATOM   1548  CG  MET A 105     125.518 149.187  83.638  1.00  2.230          C  
ATOM   1549  SD  MET A 105     123.829 149.417  83.003  1.00  2.230          S  
ATOM   1550  CE  MET A 105     123.965 149.636  81.310  1.00  2.230          C  
ATOM   1551  H   MET A 105     126.056 147.939  86.100  1.00  1.880          H  
ATOM   1552  HA  MET A 105     127.647 146.526  84.149  1.00  1.920          H  
ATOM   1553 1HB  MET A 105     126.272 147.618  82.479  1.00  2.670          H  
ATOM   1554 2HB  MET A 105     125.299 147.139  83.807  1.00  2.670          H  
ATOM   1555 1HG  MET A 105     125.513 149.404  84.670  1.00  2.670          H  
ATOM   1556 2HG  MET A 105     126.165 149.901  83.149  1.00  2.670          H  
ATOM   1557 1HE  MET A 105     122.987 149.803  80.875  1.00  2.670          H  
ATOM   1558 2HE  MET A 105     124.591 150.499  81.122  1.00  2.670          H  
ATOM   1559 3HE  MET A 105     124.399 148.753  80.889  1.00  2.670          H  
ATOM   1560  N   ALA A 106     128.560 149.651  84.631  1.00  1.360          N  
ATOM   1561  CA  ALA A 106     129.673 150.550  84.368  1.00  1.550          C  
ATOM   1562  C   ALA A 106     130.991 149.930  84.832  1.00  1.500          C  
ATOM   1563  O   ALA A 106     132.002 149.943  84.117  1.00  1.750          O  
ATOM   1564  CB  ALA A 106     129.431 151.866  85.070  1.00  2.090          C  
ATOM   1565  H   ALA A 106     127.828 149.942  85.286  1.00  1.630          H  
ATOM   1566  HA  ALA A 106     129.743 150.709  83.296  1.00  1.860          H  
ATOM   1567 1HB  ALA A 106     130.250 152.551  84.858  1.00  2.510          H  
ATOM   1568 2HB  ALA A 106     128.494 152.274  84.702  1.00  2.510          H  
ATOM   1569 3HB  ALA A 106     129.358 151.705  86.146  1.00  2.510          H  
ATOM   1570  N   THR A 107     130.983 149.321  86.023  1.00  1.370          N  
ATOM   1571  CA  THR A 107     132.195 148.705  86.534  1.00  1.540          C  
ATOM   1572  C   THR A 107     132.645 147.533  85.659  1.00  1.240          C  
ATOM   1573  O   THR A 107     133.804 147.462  85.252  1.00  1.270          O  
ATOM   1574  CB  THR A 107     131.983 148.228  87.987  1.00  2.090          C  
ATOM   1575  OG1 THR A 107     131.682 149.360  88.817  1.00  2.090          O  
ATOM   1576  CG2 THR A 107     133.234 147.537  88.509  1.00  2.090          C  
ATOM   1577  H   THR A 107     130.147 149.351  86.616  1.00  1.640          H  
ATOM   1578  HA  THR A 107     132.984 149.455  86.531  1.00  1.850          H  
ATOM   1579  HB  THR A 107     131.143 147.533  88.021  1.00  2.510          H  
ATOM   1580  HG1 THR A 107     130.781 149.678  88.597  1.00  2.510          H  
ATOM   1581 1HG2 THR A 107     133.067 147.210  89.533  1.00  2.510          H  
ATOM   1582 2HG2 THR A 107     133.457 146.677  87.893  1.00  2.510          H  
ATOM   1583 3HG2 THR A 107     134.075 148.227  88.481  1.00  2.510          H  
ATOM   1584  N   VAL A 108     131.714 146.648  85.319  1.00  1.120          N  
ATOM   1585  CA  VAL A 108     132.015 145.426  84.574  1.00  1.260          C  
ATOM   1586  C   VAL A 108     132.616 145.667  83.207  1.00  1.590          C  
ATOM   1587  O   VAL A 108     133.552 144.977  82.807  1.00  1.860          O  
ATOM   1588  CB  VAL A 108     130.743 144.559  84.437  1.00  1.710          C  
ATOM   1589  CG1 VAL A 108     130.955 143.382  83.458  1.00  1.710          C  
ATOM   1590  CG2 VAL A 108     130.387 144.008  85.796  1.00  1.710          C  
ATOM   1591  H   VAL A 108     130.761 146.816  85.646  1.00  1.340          H  
ATOM   1592  HA  VAL A 108     132.739 144.860  85.160  1.00  1.510          H  
ATOM   1593  HB  VAL A 108     129.927 145.182  84.060  1.00  2.050          H  
ATOM   1594 1HG1 VAL A 108     130.037 142.805  83.396  1.00  2.050          H  
ATOM   1595 2HG1 VAL A 108     131.197 143.760  82.474  1.00  2.050          H  
ATOM   1596 3HG1 VAL A 108     131.771 142.747  83.813  1.00  2.050          H  
ATOM   1597 1HG2 VAL A 108     129.488 143.423  85.716  1.00  2.050          H  
ATOM   1598 2HG2 VAL A 108     131.199 143.385  86.169  1.00  2.050          H  
ATOM   1599 3HG2 VAL A 108     130.219 144.824  86.491  1.00  2.050          H  
ATOM   1600  N   THR A 109     132.086 146.625  82.474  1.00  1.690          N  
ATOM   1601  CA  THR A 109     132.576 146.884  81.138  1.00  2.080          C  
ATOM   1602  C   THR A 109     133.693 147.942  81.109  1.00  1.730          C  
ATOM   1603  O   THR A 109     134.131 148.332  80.027  1.00  2.060          O  
ATOM   1604  CB  THR A 109     131.413 147.342  80.228  1.00  2.760          C  
ATOM   1605  OG1 THR A 109     130.896 148.577  80.703  1.00  2.760          O  
ATOM   1606  CG2 THR A 109     130.261 146.312  80.284  1.00  2.760          C  
ATOM   1607  H   THR A 109     131.285 147.168  82.819  1.00  2.030          H  
ATOM   1608  HA  THR A 109     132.984 145.957  80.737  1.00  2.500          H  
ATOM   1609  HB  THR A 109     131.770 147.456  79.205  1.00  3.310          H  
ATOM   1610  HG1 THR A 109     130.338 148.968  80.029  1.00  3.310          H  
ATOM   1611 1HG2 THR A 109     129.446 146.645  79.647  1.00  3.310          H  
ATOM   1612 2HG2 THR A 109     130.603 145.355  79.947  1.00  3.310          H  
ATOM   1613 3HG2 THR A 109     129.900 146.219  81.307  1.00  3.310          H  
ATOM   1614  N   GLN A 110     134.140 148.436  82.284  1.00  1.210          N  
ATOM   1615  CA  GLN A 110     135.134 149.514  82.391  1.00  1.050          C  
ATOM   1616  C   GLN A 110     134.729 150.755  81.602  1.00  1.030          C  
ATOM   1617  O   GLN A 110     135.519 151.299  80.826  1.00  1.070          O  
ATOM   1618  CB  GLN A 110     136.550 149.087  81.955  1.00  1.530          C  
ATOM   1619  CG  GLN A 110     137.258 148.086  82.844  1.00  1.530          C  
ATOM   1620  CD  GLN A 110     136.890 146.704  82.536  1.00  1.530          C  
ATOM   1621  OE1 GLN A 110     136.941 146.344  81.339  1.00  1.530          O  
ATOM   1622  NE2 GLN A 110     136.545 145.892  83.556  1.00  1.530          N  
ATOM   1623  H   GLN A 110     133.786 148.038  83.160  1.00  1.450          H  
ATOM   1624  HA  GLN A 110     135.177 149.800  83.439  1.00  1.260          H  
ATOM   1625 1HB  GLN A 110     136.484 148.628  80.997  1.00  1.840          H  
ATOM   1626 2HB  GLN A 110     137.186 149.959  81.836  1.00  1.840          H  
ATOM   1627 1HG  GLN A 110     138.326 148.204  82.733  1.00  1.840          H  
ATOM   1628 2HG  GLN A 110     136.964 148.276  83.875  1.00  1.840          H  
ATOM   1629 1HE2 GLN A 110     136.285 144.940  83.373  1.00  1.840          H  
ATOM   1630 2HE2 GLN A 110     136.537 146.208  84.545  1.00  1.840          H  
ATOM   1631  N   VAL A 111     133.494 151.198  81.802  1.00  1.030          N  
ATOM   1632  CA  VAL A 111     132.948 152.349  81.109  1.00  1.050          C  
ATOM   1633  C   VAL A 111     132.546 153.486  82.063  1.00  1.060          C  
ATOM   1634  O   VAL A 111     131.746 153.248  82.962  1.00  1.100          O  
ATOM   1635  CB  VAL A 111     131.735 151.874  80.281  1.00  1.460          C  
ATOM   1636  CG1 VAL A 111     131.083 152.961  79.674  1.00  1.460          C  
ATOM   1637  CG2 VAL A 111     132.215 150.980  79.156  1.00  1.460          C  
ATOM   1638  H   VAL A 111     132.910 150.699  82.489  1.00  1.240          H  
ATOM   1639  HA  VAL A 111     133.715 152.678  80.420  1.00  1.260          H  
ATOM   1640  HB  VAL A 111     131.035 151.340  80.922  1.00  1.750          H  
ATOM   1641 1HG1 VAL A 111     130.264 152.597  79.064  1.00  1.750          H  
ATOM   1642 2HG1 VAL A 111     130.707 153.651  80.425  1.00  1.750          H  
ATOM   1643 3HG1 VAL A 111     131.789 153.431  79.078  1.00  1.750          H  
ATOM   1644 1HG2 VAL A 111     131.367 150.646  78.559  1.00  1.750          H  
ATOM   1645 2HG2 VAL A 111     132.909 151.528  78.516  1.00  1.750          H  
ATOM   1646 3HG2 VAL A 111     132.709 150.139  79.562  1.00  1.750          H  
ATOM   1647  N   PRO A 112     133.022 154.737  81.884  1.00  1.060          N  
ATOM   1648  CA  PRO A 112     132.702 155.849  82.762  1.00  1.060          C  
ATOM   1649  C   PRO A 112     131.202 156.088  82.851  1.00  1.030          C  
ATOM   1650  O   PRO A 112     130.526 156.213  81.819  1.00  1.040          O  
ATOM   1651  CB  PRO A 112     133.454 157.022  82.119  1.00  1.590          C  
ATOM   1652  CG  PRO A 112     133.716 156.602  80.692  1.00  1.590          C  
ATOM   1653  CD  PRO A 112     133.890 155.097  80.749  1.00  1.590          C  
ATOM   1654  HA  PRO A 112     133.120 155.652  83.747  1.00  1.270          H  
ATOM   1655 1HB  PRO A 112     132.848 157.939  82.203  1.00  1.910          H  
ATOM   1656 2HB  PRO A 112     134.373 157.204  82.658  1.00  1.910          H  
ATOM   1657 1HG  PRO A 112     132.885 156.903  80.041  1.00  1.910          H  
ATOM   1658 2HG  PRO A 112     134.614 157.113  80.312  1.00  1.910          H  
ATOM   1659 1HD  PRO A 112     133.536 154.702  79.810  1.00  1.910          H  
ATOM   1660 2HD  PRO A 112     134.941 154.819  80.955  1.00  1.910          H  
ATOM   1661  N   LEU A 113     130.721 156.254  84.072  1.00  1.010          N  
ATOM   1662  CA  LEU A 113     129.309 156.482  84.360  1.00  0.990          C  
ATOM   1663  C   LEU A 113     128.969 157.821  84.974  1.00  0.960          C  
ATOM   1664  O   LEU A 113     129.516 158.172  86.011  1.00  1.030          O  
ATOM   1665  CB  LEU A 113     128.820 155.383  85.288  1.00  1.390          C  
ATOM   1666  CG  LEU A 113     127.441 155.551  85.950  1.00  1.390          C  
ATOM   1667  CD1 LEU A 113     126.339 155.541  84.923  1.00  1.390          C  
ATOM   1668  CD2 LEU A 113     127.273 154.426  86.923  1.00  1.390          C  
ATOM   1669  H   LEU A 113     131.374 156.158  84.856  1.00  1.210          H  
ATOM   1670  HA  LEU A 113     128.786 156.391  83.422  1.00  1.190          H  
ATOM   1671 1HB  LEU A 113     128.757 154.505  84.685  1.00  1.670          H  
ATOM   1672 2HB  LEU A 113     129.569 155.215  86.066  1.00  1.670          H  
ATOM   1673  HG  LEU A 113     127.400 156.498  86.496  1.00  1.670          H  
ATOM   1674 1HD1 LEU A 113     125.376 155.646  85.430  1.00  1.670          H  
ATOM   1675 2HD1 LEU A 113     126.443 156.342  84.240  1.00  1.670          H  
ATOM   1676 3HD1 LEU A 113     126.380 154.614  84.383  1.00  1.670          H  
ATOM   1677 1HD2 LEU A 113     126.324 154.532  87.426  1.00  1.670          H  
ATOM   1678 2HD2 LEU A 113     127.303 153.479  86.405  1.00  1.670          H  
ATOM   1679 3HD2 LEU A 113     128.068 154.469  87.640  1.00  1.670          H  
ATOM   1680  N   VAL A 114     127.988 158.515  84.391  1.00  0.960          N  
ATOM   1681  CA  VAL A 114     127.557 159.815  84.903  1.00  0.950          C  
ATOM   1682  C   VAL A 114     126.292 159.775  85.774  1.00  0.920          C  
ATOM   1683  O   VAL A 114     125.181 159.484  85.299  1.00  1.000          O  
ATOM   1684  CB  VAL A 114     127.345 160.779  83.720  1.00  1.330          C  
ATOM   1685  CG1 VAL A 114     126.857 162.132  84.196  1.00  1.330          C  
ATOM   1686  CG2 VAL A 114     128.672 160.928  82.953  1.00  1.330          C  
ATOM   1687  H   VAL A 114     127.580 158.109  83.545  1.00  1.150          H  
ATOM   1688  HA  VAL A 114     128.358 160.218  85.512  1.00  1.140          H  
ATOM   1689  HB  VAL A 114     126.594 160.376  83.080  1.00  1.600          H  
ATOM   1690 1HG1 VAL A 114     126.713 162.793  83.342  1.00  1.600          H  
ATOM   1691 2HG1 VAL A 114     125.919 162.036  84.730  1.00  1.600          H  
ATOM   1692 3HG1 VAL A 114     127.601 162.548  84.855  1.00  1.600          H  
ATOM   1693 1HG2 VAL A 114     128.533 161.595  82.105  1.00  1.600          H  
ATOM   1694 2HG2 VAL A 114     129.425 161.337  83.615  1.00  1.600          H  
ATOM   1695 3HG2 VAL A 114     129.000 159.952  82.593  1.00  1.600          H  
ATOM   1696  N   SER A 115     126.471 160.156  87.042  1.00  0.850          N  
ATOM   1697  CA  SER A 115     125.400 160.193  88.038  1.00  0.860          C  
ATOM   1698  C   SER A 115     124.741 161.564  88.057  1.00  0.920          C  
ATOM   1699  O   SER A 115     125.362 162.575  88.403  1.00  0.940          O  
ATOM   1700  CB  SER A 115     125.918 159.889  89.430  1.00  1.200          C  
ATOM   1701  OG  SER A 115     126.393 158.572  89.556  1.00  1.200          O  
ATOM   1702  H   SER A 115     127.424 160.379  87.340  1.00  1.020          H  
ATOM   1703  HA  SER A 115     124.657 159.444  87.771  1.00  1.030          H  
ATOM   1704 1HB  SER A 115     126.696 160.577  89.671  1.00  1.440          H  
ATOM   1705 2HB  SER A 115     125.122 160.059  90.133  1.00  1.440          H  
ATOM   1706  HG  SER A 115     126.694 158.488  90.463  1.00  1.440          H  
ATOM   1707  N   PHE A 116     123.454 161.597  87.729  1.00  0.990          N  
ATOM   1708  CA  PHE A 116     122.697 162.845  87.611  1.00  1.080          C  
ATOM   1709  C   PHE A 116     122.325 163.483  88.948  1.00  1.050          C  
ATOM   1710  O   PHE A 116     122.429 164.703  89.132  1.00  1.070          O  
ATOM   1711  CB  PHE A 116     121.384 162.583  86.861  1.00  1.480          C  
ATOM   1712  CG  PHE A 116     121.497 162.288  85.379  1.00  1.480          C  
ATOM   1713  CD1 PHE A 116     122.706 162.058  84.742  1.00  1.480          C  
ATOM   1714  CD2 PHE A 116     120.355 162.278  84.608  1.00  1.480          C  
ATOM   1715  CE1 PHE A 116     122.750 161.820  83.426  1.00  1.480          C  
ATOM   1716  CE2 PHE A 116     120.406 162.040  83.258  1.00  1.480          C  
ATOM   1717  CZ  PHE A 116     121.603 161.809  82.667  1.00  1.480          C  
ATOM   1718  H   PHE A 116     123.004 160.729  87.477  1.00  1.190          H  
ATOM   1719  HA  PHE A 116     123.305 163.556  87.053  1.00  1.300          H  
ATOM   1720 1HB  PHE A 116     120.864 161.742  87.328  1.00  1.770          H  
ATOM   1721 2HB  PHE A 116     120.733 163.446  86.978  1.00  1.770          H  
ATOM   1722  HD1 PHE A 116     123.639 162.067  85.282  1.00  1.770          H  
ATOM   1723  HD2 PHE A 116     119.407 162.480  85.089  1.00  1.770          H  
ATOM   1724  HE1 PHE A 116     123.714 161.649  82.980  1.00  1.770          H  
ATOM   1725  HE2 PHE A 116     119.493 162.042  82.662  1.00  1.770          H  
ATOM   1726  HZ  PHE A 116     121.648 161.623  81.603  1.00  1.770          H  
ATOM   1727  N   SER A 117     121.851 162.653  89.874  1.00  1.070          N  
ATOM   1728  CA  SER A 117     121.407 163.128  91.174  1.00  1.090          C  
ATOM   1729  C   SER A 117     121.773 162.195  92.326  1.00  0.990          C  
ATOM   1730  O   SER A 117     121.345 162.431  93.455  1.00  1.010          O  
ATOM   1731  CB  SER A 117     119.903 163.317  91.155  1.00  1.520          C  
ATOM   1732  OG  SER A 117     119.250 162.093  90.939  1.00  1.520          O  
ATOM   1733  H   SER A 117     121.771 161.676  89.664  1.00  1.280          H  
ATOM   1734  HA  SER A 117     121.877 164.094  91.363  1.00  1.310          H  
ATOM   1735 1HB  SER A 117     119.572 163.753  92.099  1.00  1.820          H  
ATOM   1736 2HB  SER A 117     119.637 164.019  90.361  1.00  1.820          H  
ATOM   1737  HG  SER A 117     118.305 162.295  90.930  1.00  1.820          H  
ATOM   1738  N   ALA A 118     122.506 161.104  92.058  1.00  0.950          N  
ATOM   1739  CA  ALA A 118     122.880 160.197  93.136  1.00  0.900          C  
ATOM   1740  C   ALA A 118     123.850 160.897  94.068  1.00  0.810          C  
ATOM   1741  O   ALA A 118     124.816 161.502  93.608  1.00  0.790          O  
ATOM   1742  CB  ALA A 118     123.508 158.923  92.589  1.00  1.280          C  
ATOM   1743  H   ALA A 118     122.836 160.927  91.128  1.00  1.140          H  
ATOM   1744  HA  ALA A 118     121.981 159.945  93.699  1.00  1.080          H  
ATOM   1745 1HB  ALA A 118     123.764 158.261  93.415  1.00  1.540          H  
ATOM   1746 2HB  ALA A 118     122.800 158.421  91.929  1.00  1.540          H  
ATOM   1747 3HB  ALA A 118     124.401 159.168  92.043  1.00  1.540          H  
ATOM   1748  N   THR A 119     123.663 160.726  95.370  1.00  0.810          N  
ATOM   1749  CA  THR A 119     124.543 161.343  96.353  1.00  0.750          C  
ATOM   1750  C   THR A 119     125.175 160.307  97.279  1.00  0.720          C  
ATOM   1751  O   THR A 119     125.721 160.634  98.341  1.00  0.710          O  
ATOM   1752  CB  THR A 119     123.760 162.335  97.206  1.00  1.070          C  
ATOM   1753  OG1 THR A 119     122.714 161.640  97.883  1.00  1.070          O  
ATOM   1754  CG2 THR A 119     123.151 163.413  96.332  1.00  1.070          C  
ATOM   1755  H   THR A 119     122.850 160.225  95.705  1.00  0.970          H  
ATOM   1756  HA  THR A 119     125.335 161.876  95.827  1.00  0.900          H  
ATOM   1757  HB  THR A 119     124.415 162.793  97.925  1.00  1.290          H  
ATOM   1758  HG1 THR A 119     122.470 162.179  98.685  1.00  1.290          H  
ATOM   1759 1HG2 THR A 119     122.597 164.107  96.960  1.00  1.290          H  
ATOM   1760 2HG2 THR A 119     123.927 163.943  95.803  1.00  1.290          H  
ATOM   1761 3HG2 THR A 119     122.478 162.967  95.617  1.00  1.290          H  
ATOM   1762  N   ASP A 120     125.096 159.039  96.885  1.00  0.740          N  
ATOM   1763  CA  ASP A 120     125.572 157.959  97.736  1.00  0.750          C  
ATOM   1764  C   ASP A 120     127.076 158.124  98.020  1.00  0.700          C  
ATOM   1765  O   ASP A 120     127.884 158.072  97.089  1.00  0.710          O  
ATOM   1766  CB  ASP A 120     125.280 156.597  97.092  1.00  1.050          C  
ATOM   1767  CG  ASP A 120     125.589 155.406  98.021  1.00  1.050          C  
ATOM   1768  OD1 ASP A 120     126.608 155.418  98.718  1.00  1.050          O  
ATOM   1769  OD2 ASP A 120     124.774 154.516  98.076  1.00  1.050          O  
ATOM   1770  H   ASP A 120     124.675 158.839  95.989  1.00  0.890          H  
ATOM   1771  HA  ASP A 120     124.985 158.006  98.641  1.00  0.900          H  
ATOM   1772 1HB  ASP A 120     124.228 156.549  96.805  1.00  1.260          H  
ATOM   1773 2HB  ASP A 120     125.866 156.490  96.182  1.00  1.260          H  
ATOM   1774  N   PRO A 121     127.482 158.343  99.293  1.00  0.720          N  
ATOM   1775  CA  PRO A 121     128.835 158.635  99.731  1.00  0.710          C  
ATOM   1776  C   PRO A 121     129.831 157.524  99.455  1.00  0.710          C  
ATOM   1777  O   PRO A 121     131.044 157.762  99.428  1.00  1.130          O  
ATOM   1778  CB  PRO A 121     128.652 158.881 101.231  1.00  1.060          C  
ATOM   1779  CG  PRO A 121     127.415 158.143 101.622  1.00  1.060          C  
ATOM   1780  CD  PRO A 121     126.511 158.215 100.425  1.00  1.060          C  
ATOM   1781  HA  PRO A 121     129.175 159.549  99.242  1.00  0.850          H  
ATOM   1782 1HB  PRO A 121     129.547 158.572 101.782  1.00  1.280          H  
ATOM   1783 2HB  PRO A 121     128.547 159.954 101.411  1.00  1.280          H  
ATOM   1784 1HG  PRO A 121     127.657 157.115 101.932  1.00  1.280          H  
ATOM   1785 2HG  PRO A 121     126.982 158.648 102.492  1.00  1.280          H  
ATOM   1786 1HD  PRO A 121     125.960 157.260 100.382  1.00  1.280          H  
ATOM   1787 2HD  PRO A 121     125.845 159.100 100.485  1.00  1.280          H  
ATOM   1788  N   SER A 122     129.342 156.303  99.231  1.00  0.800          N  
ATOM   1789  CA  SER A 122     130.249 155.196  98.978  1.00  1.050          C  
ATOM   1790  C   SER A 122     130.895 155.329  97.615  1.00  0.710          C  
ATOM   1791  O   SER A 122     131.939 154.740  97.349  1.00  0.810          O  
ATOM   1792  CB  SER A 122     129.518 153.874  99.036  1.00  1.370          C  
ATOM   1793  OG  SER A 122     128.627 153.757  97.965  1.00  1.370          O  
ATOM   1794  H   SER A 122     128.328 156.116  99.205  1.00  0.960          H  
ATOM   1795  HA  SER A 122     131.032 155.205  99.737  1.00  1.260          H  
ATOM   1796 1HB  SER A 122     130.241 153.062  99.002  1.00  1.640          H  
ATOM   1797 2HB  SER A 122     128.973 153.791  99.975  1.00  1.640          H  
ATOM   1798  HG  SER A 122     127.809 154.216  98.253  1.00  1.640          H  
ATOM   1799  N   LEU A 123     130.350 156.199  96.767  1.00  0.670          N  
ATOM   1800  CA  LEU A 123     130.866 156.338  95.424  1.00  0.820          C  
ATOM   1801  C   LEU A 123     132.064 157.265  95.398  1.00  0.850          C  
ATOM   1802  O   LEU A 123     132.654 157.491  94.345  1.00  0.870          O  
ATOM   1803  CB  LEU A 123     129.775 156.873  94.497  1.00  1.090          C  
ATOM   1804  CG  LEU A 123     128.498 155.987  94.328  1.00  1.090          C  
ATOM   1805  CD1 LEU A 123     127.515 156.736  93.426  1.00  1.090          C  
ATOM   1806  CD2 LEU A 123     128.862 154.600  93.775  1.00  1.090          C  
ATOM   1807  H   LEU A 123     129.522 156.738  97.039  1.00  0.800          H  
ATOM   1808  HA  LEU A 123     131.202 155.373  95.072  1.00  0.980          H  
ATOM   1809 1HB  LEU A 123     129.447 157.835  94.896  1.00  1.310          H  
ATOM   1810 2HB  LEU A 123     130.207 157.035  93.511  1.00  1.310          H  
ATOM   1811  HG  LEU A 123     128.016 155.856  95.298  1.00  1.310          H  
ATOM   1812 1HD1 LEU A 123     126.603 156.150  93.317  1.00  1.310          H  
ATOM   1813 2HD1 LEU A 123     127.275 157.702  93.879  1.00  1.310          H  
ATOM   1814 3HD1 LEU A 123     127.966 156.893  92.449  1.00  1.310          H  
ATOM   1815 1HD2 LEU A 123     127.961 154.000  93.659  1.00  1.310          H  
ATOM   1816 2HD2 LEU A 123     129.348 154.701  92.825  1.00  1.310          H  
ATOM   1817 3HD2 LEU A 123     129.524 154.096  94.461  1.00  1.310          H  
ATOM   1818  N   SER A 124     132.433 157.809  96.558  1.00  0.880          N  
ATOM   1819  CA  SER A 124     133.584 158.691  96.655  1.00  0.900          C  
ATOM   1820  C   SER A 124     134.905 157.910  96.744  1.00  0.980          C  
ATOM   1821  O   SER A 124     135.979 158.514  96.673  1.00  1.300          O  
ATOM   1822  CB  SER A 124     133.424 159.629  97.835  1.00  1.250          C  
ATOM   1823  OG  SER A 124     133.478 158.951  99.058  1.00  1.250          O  
ATOM   1824  H   SER A 124     131.910 157.608  97.413  1.00  1.060          H  
ATOM   1825  HA  SER A 124     133.623 159.297  95.751  1.00  1.080          H  
ATOM   1826 1HB  SER A 124     134.210 160.381  97.800  1.00  1.500          H  
ATOM   1827 2HB  SER A 124     132.470 160.150  97.753  1.00  1.500          H  
ATOM   1828  HG  SER A 124     132.609 158.513  99.177  1.00  1.500          H  
ATOM   1829  N   GLU A 125     134.823 156.578  96.892  1.00  1.110          N  
ATOM   1830  CA  GLU A 125     135.988 155.694  97.026  1.00  1.340          C  
ATOM   1831  C   GLU A 125     136.714 155.481  95.690  1.00  1.110          C  
ATOM   1832  O   GLU A 125     136.169 155.751  94.621  1.00  1.090          O  
ATOM   1833  CB  GLU A 125     135.572 154.328  97.602  1.00  1.780          C  
ATOM   1834  CG  GLU A 125     135.032 154.324  99.059  1.00  1.780          C  
ATOM   1835  CD  GLU A 125     136.090 154.635 100.100  1.00  1.780          C  
ATOM   1836  OE1 GLU A 125     137.210 154.849  99.720  1.00  1.780          O  
ATOM   1837  OE2 GLU A 125     135.793 154.623 101.272  1.00  1.780          O  
ATOM   1838  H   GLU A 125     133.894 156.147  96.937  1.00  1.330          H  
ATOM   1839  HA  GLU A 125     136.691 156.159  97.717  1.00  1.610          H  
ATOM   1840 1HB  GLU A 125     134.790 153.904  96.968  1.00  2.140          H  
ATOM   1841 2HB  GLU A 125     136.418 153.645  97.558  1.00  2.140          H  
ATOM   1842 1HG  GLU A 125     134.232 155.065  99.134  1.00  2.140          H  
ATOM   1843 2HG  GLU A 125     134.601 153.345  99.266  1.00  2.140          H  
ATOM   1844  N   GLU A 126     137.983 155.032  95.752  1.00  1.080          N  
ATOM   1845  CA  GLU A 126     138.744 154.714  94.530  1.00  1.080          C  
ATOM   1846  C   GLU A 126     138.120 153.535  93.793  1.00  0.950          C  
ATOM   1847  O   GLU A 126     138.161 153.458  92.567  1.00  1.360          O  
ATOM   1848  CB  GLU A 126     140.212 154.431  94.841  1.00  1.510          C  
ATOM   1849  CG  GLU A 126     141.028 155.659  95.239  1.00  1.510          C  
ATOM   1850  CD  GLU A 126     141.142 156.674  94.130  1.00  1.510          C  
ATOM   1851  OE1 GLU A 126     141.340 156.271  93.016  1.00  1.510          O  
ATOM   1852  OE2 GLU A 126     141.030 157.838  94.387  1.00  1.510          O  
ATOM   1853  H   GLU A 126     138.402 154.870  96.658  1.00  1.300          H  
ATOM   1854  HA  GLU A 126     138.700 155.578  93.867  1.00  1.300          H  
ATOM   1855 1HB  GLU A 126     140.278 153.709  95.658  1.00  1.810          H  
ATOM   1856 2HB  GLU A 126     140.691 153.980  93.969  1.00  1.810          H  
ATOM   1857 1HG  GLU A 126     140.574 156.125  96.113  1.00  1.810          H  
ATOM   1858 2HG  GLU A 126     142.029 155.328  95.516  1.00  1.810          H  
ATOM   1859  N   GLN A 127     137.571 152.598  94.547  1.00  1.000          N  
ATOM   1860  CA  GLN A 127     136.819 151.508  93.967  1.00  0.820          C  
ATOM   1861  C   GLN A 127     135.542 152.231  93.613  1.00  0.840          C  
ATOM   1862  O   GLN A 127     134.977 152.598  94.626  1.00  1.460          O  
ATOM   1863  CB  GLN A 127     136.527 150.385  94.967  1.00  1.220          C  
ATOM   1864  CG  GLN A 127     137.737 149.702  95.554  1.00  1.220          C  
ATOM   1865  CD  GLN A 127     138.263 150.426  96.786  1.00  1.220          C  
ATOM   1866  OE1 GLN A 127     138.121 151.657  96.919  1.00  1.220          O  
ATOM   1867  NE2 GLN A 127     138.854 149.669  97.701  1.00  1.220          N  
ATOM   1868  H   GLN A 127     137.634 152.679  95.562  1.00  1.200          H  
ATOM   1869  HA  GLN A 127     137.299 151.131  93.065  1.00  0.980          H  
ATOM   1870 1HB  GLN A 127     135.942 150.781  95.798  1.00  1.460          H  
ATOM   1871 2HB  GLN A 127     135.926 149.620  94.484  1.00  1.460          H  
ATOM   1872 1HG  GLN A 127     137.468 148.684  95.851  1.00  1.460          H  
ATOM   1873 2HG  GLN A 127     138.528 149.672  94.805  1.00  1.460          H  
ATOM   1874 1HE2 GLN A 127     139.213 150.084  98.535  1.00  1.460          H  
ATOM   1875 2HE2 GLN A 127     138.948 148.645  97.554  1.00  1.460          H  
ATOM   1876  N   TYR A 128     134.812 151.685  92.634  1.00  0.880          N  
ATOM   1877  CA  TYR A 128     133.960 152.603  91.853  1.00  0.680          C  
ATOM   1878  C   TYR A 128     134.828 153.592  91.060  1.00  1.020          C  
ATOM   1879  O   TYR A 128     134.509 154.774  90.914  1.00  1.600          O  
ATOM   1880  CB  TYR A 128     132.981 153.408  92.753  1.00  1.030          C  
ATOM   1881  CG  TYR A 128     132.050 152.599  93.676  1.00  1.030          C  
ATOM   1882  CD1 TYR A 128     132.167 152.773  95.035  1.00  1.030          C  
ATOM   1883  CD2 TYR A 128     131.104 151.702  93.189  1.00  1.030          C  
ATOM   1884  CE1 TYR A 128     131.380 152.104  95.907  1.00  1.030          C  
ATOM   1885  CE2 TYR A 128     130.297 151.016  94.087  1.00  1.030          C  
ATOM   1886  CZ  TYR A 128     130.450 151.238  95.453  1.00  1.030          C  
ATOM   1887  OH  TYR A 128     129.685 150.594  96.373  1.00  1.030          O  
ATOM   1888  H   TYR A 128     134.282 150.878  92.933  1.00  1.060          H  
ATOM   1889  HA  TYR A 128     133.385 152.016  91.140  1.00  0.820          H  
ATOM   1890 1HB  TYR A 128     133.548 154.105  93.377  1.00  1.240          H  
ATOM   1891 2HB  TYR A 128     132.359 154.031  92.149  1.00  1.240          H  
ATOM   1892  HD1 TYR A 128     132.905 153.473  95.424  1.00  1.240          H  
ATOM   1893  HD2 TYR A 128     130.994 151.539  92.128  1.00  1.240          H  
ATOM   1894  HE1 TYR A 128     131.496 152.269  96.976  1.00  1.240          H  
ATOM   1895  HE2 TYR A 128     129.549 150.315  93.721  1.00  1.240          H  
ATOM   1896  HH  TYR A 128     129.845 150.969  97.247  1.00  1.240          H  
ATOM   1897  N   PHE A 129     135.912 153.072  90.497  1.00  0.910          N  
ATOM   1898  CA  PHE A 129     136.880 153.835  89.708  1.00  0.860          C  
ATOM   1899  C   PHE A 129     136.249 154.652  88.590  1.00  0.880          C  
ATOM   1900  O   PHE A 129     136.616 155.800  88.369  1.00  0.980          O  
ATOM   1901  CB  PHE A 129     137.948 152.907  89.122  1.00  1.220          C  
ATOM   1902  CG  PHE A 129     138.997 153.617  88.291  1.00  1.220          C  
ATOM   1903  CD1 PHE A 129     140.064 154.271  88.886  1.00  1.220          C  
ATOM   1904  CD2 PHE A 129     138.915 153.627  86.923  1.00  1.220          C  
ATOM   1905  CE1 PHE A 129     141.010 154.914  88.109  1.00  1.220          C  
ATOM   1906  CE2 PHE A 129     139.844 154.255  86.146  1.00  1.220          C  
ATOM   1907  CZ  PHE A 129     140.897 154.904  86.732  1.00  1.220          C  
ATOM   1908  H   PHE A 129     136.092 152.091  90.660  1.00  1.090          H  
ATOM   1909  HA  PHE A 129     137.382 154.528  90.387  1.00  1.030          H  
ATOM   1910 1HB  PHE A 129     138.456 152.394  89.942  1.00  1.470          H  
ATOM   1911 2HB  PHE A 129     137.479 152.150  88.503  1.00  1.470          H  
ATOM   1912  HD1 PHE A 129     140.151 154.279  89.979  1.00  1.470          H  
ATOM   1913  HD2 PHE A 129     138.099 153.138  86.464  1.00  1.470          H  
ATOM   1914  HE1 PHE A 129     141.844 155.431  88.587  1.00  1.470          H  
ATOM   1915  HE2 PHE A 129     139.738 154.247  85.064  1.00  1.470          H  
ATOM   1916  HZ  PHE A 129     141.638 155.414  86.115  1.00  1.470          H  
ATOM   1917  N   TYR A 130     135.306 154.051  87.872  1.00  0.870          N  
ATOM   1918  CA  TYR A 130     134.707 154.656  86.687  1.00  0.930          C  
ATOM   1919  C   TYR A 130     133.495 155.538  86.951  1.00  0.860          C  
ATOM   1920  O   TYR A 130     132.772 155.895  86.025  1.00  1.040          O  
ATOM   1921  CB  TYR A 130     134.329 153.541  85.699  1.00  1.280          C  
ATOM   1922  CG  TYR A 130     135.520 152.873  85.115  1.00  1.280          C  
ATOM   1923  CD1 TYR A 130     135.950 151.673  85.646  1.00  1.280          C  
ATOM   1924  CD2 TYR A 130     136.205 153.462  84.051  1.00  1.280          C  
ATOM   1925  CE1 TYR A 130     137.067 151.061  85.136  1.00  1.280          C  
ATOM   1926  CE2 TYR A 130     137.321 152.844  83.541  1.00  1.280          C  
ATOM   1927  CZ  TYR A 130     137.755 151.650  84.085  1.00  1.280          C  
ATOM   1928  OH  TYR A 130     138.872 151.032  83.592  1.00  1.280          O  
ATOM   1929  H   TYR A 130     135.025 153.120  88.138  1.00  1.040          H  
ATOM   1930  HA  TYR A 130     135.455 155.279  86.226  1.00  1.120          H  
ATOM   1931 1HB  TYR A 130     133.728 152.786  86.210  1.00  1.530          H  
ATOM   1932 2HB  TYR A 130     133.733 153.924  84.898  1.00  1.530          H  
ATOM   1933  HD1 TYR A 130     135.412 151.214  86.475  1.00  1.530          H  
ATOM   1934  HD2 TYR A 130     135.864 154.409  83.629  1.00  1.530          H  
ATOM   1935  HE1 TYR A 130     137.412 150.118  85.562  1.00  1.530          H  
ATOM   1936  HE2 TYR A 130     137.863 153.293  82.718  1.00  1.530          H  
ATOM   1937  HH  TYR A 130     139.035 150.225  84.085  1.00  1.530          H  
ATOM   1938  N   PHE A 131     133.256 155.905  88.192  1.00  0.890          N  
ATOM   1939  CA  PHE A 131     132.112 156.744  88.475  1.00  0.780          C  
ATOM   1940  C   PHE A 131     132.418 158.223  88.367  1.00  0.800          C  
ATOM   1941  O   PHE A 131     133.430 158.718  88.855  1.00  0.870          O  
ATOM   1942  CB  PHE A 131     131.588 156.382  89.845  1.00  1.140          C  
ATOM   1943  CG  PHE A 131     130.906 155.066  89.835  1.00  1.140          C  
ATOM   1944  CD1 PHE A 131     131.603 153.882  89.592  1.00  1.140          C  
ATOM   1945  CD2 PHE A 131     129.578 154.984  90.103  1.00  1.140          C  
ATOM   1946  CE1 PHE A 131     130.996 152.709  89.609  1.00  1.140          C  
ATOM   1947  CE2 PHE A 131     128.974 153.778  90.133  1.00  1.140          C  
ATOM   1948  CZ  PHE A 131     129.705 152.643  89.881  1.00  1.140          C  
ATOM   1949  H   PHE A 131     133.852 155.596  88.971  1.00  1.070          H  
ATOM   1950  HA  PHE A 131     131.328 156.517  87.749  1.00  0.940          H  
ATOM   1951 1HB  PHE A 131     132.417 156.340  90.559  1.00  1.360          H  
ATOM   1952 2HB  PHE A 131     130.886 157.140  90.186  1.00  1.360          H  
ATOM   1953  HD1 PHE A 131     132.650 153.888  89.392  1.00  1.360          H  
ATOM   1954  HD2 PHE A 131     129.002 155.889  90.305  1.00  1.360          H  
ATOM   1955  HE1 PHE A 131     131.561 151.798  89.414  1.00  1.360          H  
ATOM   1956  HE2 PHE A 131     127.916 153.718  90.356  1.00  1.360          H  
ATOM   1957  HZ  PHE A 131     129.257 151.680  89.899  1.00  1.360          H  
ATOM   1958  N   VAL A 132     131.504 158.930  87.729  1.00  0.790          N  
ATOM   1959  CA  VAL A 132     131.549 160.362  87.512  1.00  0.830          C  
ATOM   1960  C   VAL A 132     130.302 160.997  88.114  1.00  0.790          C  
ATOM   1961  O   VAL A 132     129.195 160.654  87.711  1.00  0.810          O  
ATOM   1962  CB  VAL A 132     131.523 160.631  85.977  1.00  1.150          C  
ATOM   1963  CG1 VAL A 132     131.539 162.072  85.687  1.00  1.150          C  
ATOM   1964  CG2 VAL A 132     132.677 159.925  85.298  1.00  1.150          C  
ATOM   1965  H   VAL A 132     130.709 158.433  87.331  1.00  0.950          H  
ATOM   1966  HA  VAL A 132     132.441 160.780  87.971  1.00  1.000          H  
ATOM   1967  HB  VAL A 132     130.612 160.256  85.585  1.00  1.380          H  
ATOM   1968 1HG1 VAL A 132     131.487 162.224  84.625  1.00  1.380          H  
ATOM   1969 2HG1 VAL A 132     130.693 162.573  86.158  1.00  1.380          H  
ATOM   1970 3HG1 VAL A 132     132.446 162.455  86.059  1.00  1.380          H  
ATOM   1971 1HG2 VAL A 132     132.630 160.098  84.226  1.00  1.380          H  
ATOM   1972 2HG2 VAL A 132     133.609 160.309  85.687  1.00  1.380          H  
ATOM   1973 3HG2 VAL A 132     132.612 158.852  85.490  1.00  1.380          H  
ATOM   1974  N   ARG A 133     130.430 161.943  89.026  1.00  0.780          N  
ATOM   1975  CA  ARG A 133     129.201 162.536  89.533  1.00  0.800          C  
ATOM   1976  C   ARG A 133     129.112 163.934  88.994  1.00  0.900          C  
ATOM   1977  O   ARG A 133     130.096 164.633  88.958  1.00  0.990          O  
ATOM   1978  CB  ARG A 133     129.172 162.513  91.061  1.00  1.110          C  
ATOM   1979  CG  ARG A 133     129.205 161.085  91.635  1.00  1.110          C  
ATOM   1980  CD  ARG A 133     129.121 160.985  93.142  1.00  1.110          C  
ATOM   1981  NE  ARG A 133     130.255 161.613  93.829  1.00  1.110          N  
ATOM   1982  CZ  ARG A 133     131.504 161.126  93.893  1.00  1.110          C  
ATOM   1983  NH1 ARG A 133     131.911 160.048  93.274  1.00  1.110          N  
ATOM   1984  NH2 ARG A 133     132.347 161.783  94.592  1.00  1.110          N  
ATOM   1985  H   ARG A 133     131.338 162.240  89.408  1.00  0.940          H  
ATOM   1986  HA  ARG A 133     128.343 161.985  89.166  1.00  0.960          H  
ATOM   1987 1HB  ARG A 133     130.027 163.064  91.452  1.00  1.330          H  
ATOM   1988 2HB  ARG A 133     128.271 163.006  91.423  1.00  1.330          H  
ATOM   1989 1HG  ARG A 133     128.373 160.526  91.234  1.00  1.330          H  
ATOM   1990 2HG  ARG A 133     130.127 160.612  91.307  1.00  1.330          H  
ATOM   1991 1HD  ARG A 133     128.207 161.486  93.478  1.00  1.330          H  
ATOM   1992 2HD  ARG A 133     129.079 159.938  93.437  1.00  1.330          H  
ATOM   1993  HE  ARG A 133     130.118 162.491  94.363  1.00  1.330          H  
ATOM   1994 1HH1 ARG A 133     131.292 159.510  92.701  1.00  1.330          H  
ATOM   1995 2HH1 ARG A 133     132.913 159.809  93.352  1.00  1.330          H  
ATOM   1996 1HH2 ARG A 133     132.018 162.625  95.081  1.00  1.330          H  
ATOM   1997 2HH2 ARG A 133     133.322 161.472  94.610  1.00  1.330          H  
ATOM   1998  N   VAL A 134     127.931 164.365  88.574  1.00  0.920          N  
ATOM   1999  CA  VAL A 134     127.777 165.737  88.073  1.00  1.010          C  
ATOM   2000  C   VAL A 134     126.871 166.493  89.030  1.00  1.000          C  
ATOM   2001  O   VAL A 134     126.150 167.431  88.689  1.00  1.160          O  
ATOM   2002  CB  VAL A 134     127.336 165.752  86.596  1.00  1.380          C  
ATOM   2003  CG1 VAL A 134     128.482 165.174  85.730  1.00  1.380          C  
ATOM   2004  CG2 VAL A 134     126.100 164.900  86.402  1.00  1.380          C  
ATOM   2005  H   VAL A 134     127.116 163.734  88.602  1.00  1.100          H  
ATOM   2006  HA  VAL A 134     128.750 166.229  88.100  1.00  1.210          H  
ATOM   2007  HB  VAL A 134     127.135 166.780  86.294  1.00  1.650          H  
ATOM   2008 1HG1 VAL A 134     128.192 165.183  84.681  1.00  1.650          H  
ATOM   2009 2HG1 VAL A 134     129.379 165.769  85.860  1.00  1.650          H  
ATOM   2010 3HG1 VAL A 134     128.689 164.158  86.042  1.00  1.650          H  
ATOM   2011 1HG2 VAL A 134     125.793 164.923  85.361  1.00  1.650          H  
ATOM   2012 2HG2 VAL A 134     126.319 163.888  86.680  1.00  1.650          H  
ATOM   2013 3HG2 VAL A 134     125.310 165.278  87.019  1.00  1.650          H  
ATOM   2014  N   THR A 135     126.969 165.996  90.241  1.00  0.950          N  
ATOM   2015  CA  THR A 135     126.369 166.376  91.496  1.00  0.950          C  
ATOM   2016  C   THR A 135     127.393 166.091  92.577  1.00  0.860          C  
ATOM   2017  O   THR A 135     128.574 165.881  92.269  1.00  0.920          O  
ATOM   2018  CB  THR A 135     125.053 165.618  91.748  1.00  1.330          C  
ATOM   2019  OG1 THR A 135     124.428 166.171  92.922  1.00  1.330          O  
ATOM   2020  CG2 THR A 135     125.276 164.080  91.889  1.00  1.330          C  
ATOM   2021  H   THR A 135     127.606 165.219  90.283  1.00  1.140          H  
ATOM   2022  HA  THR A 135     126.161 167.446  91.491  1.00  1.140          H  
ATOM   2023  HB  THR A 135     124.390 165.787  90.894  1.00  1.600          H  
ATOM   2024  HG1 THR A 135     123.503 165.889  92.967  1.00  1.600          H  
ATOM   2025 1HG2 THR A 135     124.322 163.597  92.044  1.00  1.600          H  
ATOM   2026 2HG2 THR A 135     125.727 163.693  90.975  1.00  1.600          H  
ATOM   2027 3HG2 THR A 135     125.921 163.845  92.730  1.00  1.600          H  
ATOM   2028  N   HIS A 136     126.965 166.053  93.824  1.00  0.990          N  
ATOM   2029  CA  HIS A 136     127.924 165.779  94.887  1.00  0.920          C  
ATOM   2030  C   HIS A 136     127.360 164.854  95.955  1.00  0.850          C  
ATOM   2031  O   HIS A 136     126.148 164.788  96.147  1.00  1.050          O  
ATOM   2032  CB  HIS A 136     128.419 167.058  95.553  1.00  1.320          C  
ATOM   2033  CG  HIS A 136     127.390 167.889  96.303  1.00  1.320          C  
ATOM   2034  ND1 HIS A 136     126.796 169.012  95.781  1.00  1.320          N  
ATOM   2035  CD2 HIS A 136     126.869 167.732  97.525  1.00  1.320          C  
ATOM   2036  CE1 HIS A 136     125.952 169.516  96.680  1.00  1.320          C  
ATOM   2037  NE2 HIS A 136     126.004 168.760  97.750  1.00  1.320          N  
ATOM   2038  H   HIS A 136     125.971 166.209  94.004  1.00  1.190          H  
ATOM   2039  HA  HIS A 136     128.794 165.276  94.470  1.00  1.100          H  
ATOM   2040 1HB  HIS A 136     129.176 166.781  96.242  1.00  1.580          H  
ATOM   2041 2HB  HIS A 136     128.897 167.693  94.804  1.00  1.580          H  
ATOM   2042  HD2 HIS A 136     127.108 166.951  98.205  1.00  1.580          H  
ATOM   2043  HE1 HIS A 136     125.343 170.422  96.561  1.00  1.580          H  
ATOM   2044  HE2 HIS A 136     125.501 168.895  98.640  1.00  1.580          H  
ATOM   2045  N   SER A 137     128.250 164.167  96.679  1.00  0.740          N  
ATOM   2046  CA  SER A 137     127.816 163.249  97.735  1.00  0.700          C  
ATOM   2047  C   SER A 137     127.235 163.913  98.985  1.00  0.700          C  
ATOM   2048  O   SER A 137     127.646 164.989  99.415  1.00  0.760          O  
ATOM   2049  CB  SER A 137     128.965 162.349  98.160  1.00  1.000          C  
ATOM   2050  OG  SER A 137     129.981 163.082  98.802  1.00  1.000          O  
ATOM   2051  H   SER A 137     129.251 164.261  96.441  1.00  0.890          H  
ATOM   2052  HA  SER A 137     127.045 162.613  97.313  1.00  0.840          H  
ATOM   2053 1HB  SER A 137     128.571 161.611  98.840  1.00  1.200          H  
ATOM   2054 2HB  SER A 137     129.369 161.824  97.293  1.00  1.200          H  
ATOM   2055  HG  SER A 137     130.613 162.438  99.149  1.00  1.200          H  
ATOM   2056  N   ASP A 138     126.434 163.144  99.725  1.00  0.700          N  
ATOM   2057  CA  ASP A 138     125.813 163.621 100.970  1.00  0.720          C  
ATOM   2058  C   ASP A 138     126.810 164.145 102.015  1.00  0.680          C  
ATOM   2059  O   ASP A 138     126.515 165.118 102.721  1.00  0.730          O  
ATOM   2060  CB  ASP A 138     124.967 162.509 101.603  1.00  1.000          C  
ATOM   2061  CG  ASP A 138     123.598 162.213 100.902  1.00  1.000          C  
ATOM   2062  OD1 ASP A 138     123.103 163.016 100.140  1.00  1.000          O  
ATOM   2063  OD2 ASP A 138     123.090 161.151 101.119  1.00  1.000          O  
ATOM   2064  H   ASP A 138     126.157 162.238  99.329  1.00  0.840          H  
ATOM   2065  HA  ASP A 138     125.144 164.440 100.707  1.00  0.860          H  
ATOM   2066 1HB  ASP A 138     125.549 161.583 101.607  1.00  1.200          H  
ATOM   2067 2HB  ASP A 138     124.771 162.761 102.643  1.00  1.200          H  
ATOM   2068  N   ASP A 139     128.008 163.555 102.055  1.00  0.640          N  
ATOM   2069  CA  ASP A 139     129.102 163.885 102.980  1.00  0.650          C  
ATOM   2070  C   ASP A 139     129.560 165.335 102.877  1.00  0.700          C  
ATOM   2071  O   ASP A 139     130.170 165.880 103.801  1.00  0.750          O  
ATOM   2072  CB  ASP A 139     130.300 163.011 102.673  1.00  0.910          C  
ATOM   2073  CG  ASP A 139     130.089 161.594 103.025  1.00  0.910          C  
ATOM   2074  OD1 ASP A 139     129.184 161.288 103.766  1.00  0.910          O  
ATOM   2075  OD2 ASP A 139     130.788 160.793 102.480  1.00  0.910          O  
ATOM   2076  H   ASP A 139     128.153 162.758 101.446  1.00  0.770          H  
ATOM   2077  HA  ASP A 139     128.758 163.701 103.998  1.00  0.780          H  
ATOM   2078 1HB  ASP A 139     130.532 163.082 101.612  1.00  1.090          H  
ATOM   2079 2HB  ASP A 139     131.171 163.380 103.220  1.00  1.090          H  
ATOM   2080  N   VAL A 140     129.273 165.972 101.751  1.00  0.720          N  
ATOM   2081  CA  VAL A 140     129.641 167.354 101.514  1.00  0.790          C  
ATOM   2082  C   VAL A 140     129.024 168.250 102.543  1.00  0.770          C  
ATOM   2083  O   VAL A 140     129.629 169.254 102.932  1.00  0.820          O  
ATOM   2084  CB  VAL A 140     129.252 167.827 100.124  1.00  1.080          C  
ATOM   2085  CG1 VAL A 140     129.428 169.358  99.974  1.00  1.080          C  
ATOM   2086  CG2 VAL A 140     130.138 167.114  99.127  1.00  1.080          C  
ATOM   2087  H   VAL A 140     128.733 165.481 101.032  1.00  0.860          H  
ATOM   2088  HA  VAL A 140     130.725 167.431 101.596  1.00  0.950          H  
ATOM   2089  HB  VAL A 140     128.219 167.598  99.955  1.00  1.290          H  
ATOM   2090 1HG1 VAL A 140     129.144 169.647  98.959  1.00  1.290          H  
ATOM   2091 2HG1 VAL A 140     128.789 169.893 100.677  1.00  1.290          H  
ATOM   2092 3HG1 VAL A 140     130.468 169.631 100.152  1.00  1.290          H  
ATOM   2093 1HG2 VAL A 140     129.888 167.432  98.142  1.00  1.290          H  
ATOM   2094 2HG2 VAL A 140     131.179 167.357  99.320  1.00  1.290          H  
ATOM   2095 3HG2 VAL A 140     129.999 166.035  99.208  1.00  1.290          H  
ATOM   2096  N   GLN A 141     127.831 167.914 103.019  1.00  0.710          N  
ATOM   2097  CA  GLN A 141     127.222 168.796 103.973  1.00  0.710          C  
ATOM   2098  C   GLN A 141     127.887 168.758 105.355  1.00  0.720          C  
ATOM   2099  O   GLN A 141     127.475 169.463 106.259  1.00  0.740          O  
ATOM   2100  CB  GLN A 141     125.713 168.606 104.010  1.00  0.990          C  
ATOM   2101  CG  GLN A 141     124.973 169.319 102.820  1.00  0.990          C  
ATOM   2102  CD  GLN A 141     125.066 168.649 101.419  1.00  0.990          C  
ATOM   2103  OE1 GLN A 141     125.531 169.281 100.449  1.00  0.990          O  
ATOM   2104  NE2 GLN A 141     124.629 167.401 101.322  1.00  0.990          N  
ATOM   2105  H   GLN A 141     127.349 167.063 102.713  1.00  0.850          H  
ATOM   2106  HA  GLN A 141     127.366 169.794 103.585  1.00  0.850          H  
ATOM   2107 1HB  GLN A 141     125.473 167.541 103.998  1.00  1.190          H  
ATOM   2108 2HB  GLN A 141     125.318 169.029 104.925  1.00  1.190          H  
ATOM   2109 1HG  GLN A 141     123.926 169.385 103.078  1.00  1.190          H  
ATOM   2110 2HG  GLN A 141     125.377 170.325 102.723  1.00  1.190          H  
ATOM   2111 1HE2 GLN A 141     124.643 166.913 100.444  1.00  1.190          H  
ATOM   2112 2HE2 GLN A 141     124.260 166.930 102.120  1.00  1.190          H  
ATOM   2113  N   MET A 142     128.973 168.014 105.517  1.00  0.750          N  
ATOM   2114  CA  MET A 142     129.763 168.175 106.717  1.00  0.800          C  
ATOM   2115  C   MET A 142     130.583 169.451 106.575  1.00  0.860          C  
ATOM   2116  O   MET A 142     130.894 170.099 107.575  1.00  0.920          O  
ATOM   2117  CB  MET A 142     130.583 166.949 106.971  1.00  1.100          C  
ATOM   2118  CG  MET A 142     129.787 165.744 107.401  1.00  1.100          C  
ATOM   2119  SD  MET A 142     128.974 165.982 109.043  1.00  1.100          S  
ATOM   2120  CE  MET A 142     127.347 166.418 108.720  1.00  1.100          C  
ATOM   2121  H   MET A 142     129.291 167.365 104.789  1.00  0.900          H  
ATOM   2122  HA  MET A 142     129.113 168.326 107.562  1.00  0.960          H  
ATOM   2123 1HB  MET A 142     131.114 166.687 106.069  1.00  1.320          H  
ATOM   2124 2HB  MET A 142     131.305 167.167 107.708  1.00  1.320          H  
ATOM   2125 1HG  MET A 142     129.017 165.536 106.654  1.00  1.320          H  
ATOM   2126 2HG  MET A 142     130.432 164.907 107.454  1.00  1.320          H  
ATOM   2127 1HE  MET A 142     126.811 166.554 109.654  1.00  1.320          H  
ATOM   2128 2HE  MET A 142     127.295 167.331 108.148  1.00  1.320          H  
ATOM   2129 3HE  MET A 142     126.901 165.623 108.162  1.00  1.320          H  
ATOM   2130  N   GLN A 143     130.906 169.843 105.327  1.00  0.880          N  
ATOM   2131  CA  GLN A 143     131.603 171.091 105.069  1.00  0.970          C  
ATOM   2132  C   GLN A 143     130.598 172.190 105.351  1.00  0.960          C  
ATOM   2133  O   GLN A 143     130.938 173.246 105.895  1.00  1.020          O  
ATOM   2134  CB  GLN A 143     132.060 171.181 103.614  1.00  1.320          C  
ATOM   2135  CG  GLN A 143     132.942 172.375 103.270  1.00  1.320          C  
ATOM   2136  CD  GLN A 143     134.289 172.359 103.960  1.00  1.320          C  
ATOM   2137  OE1 GLN A 143     134.971 171.332 103.991  1.00  1.320          O  
ATOM   2138  NE2 GLN A 143     134.693 173.493 104.487  1.00  1.320          N  
ATOM   2139  H   GLN A 143     130.639 169.287 104.518  1.00  1.060          H  
ATOM   2140  HA  GLN A 143     132.450 171.188 105.742  1.00  1.160          H  
ATOM   2141 1HB  GLN A 143     132.588 170.267 103.343  1.00  1.590          H  
ATOM   2142 2HB  GLN A 143     131.184 171.246 102.970  1.00  1.590          H  
ATOM   2143 1HG  GLN A 143     133.108 172.387 102.195  1.00  1.590          H  
ATOM   2144 2HG  GLN A 143     132.422 173.285 103.572  1.00  1.590          H  
ATOM   2145 1HE2 GLN A 143     135.592 173.543 104.930  1.00  1.590          H  
ATOM   2146 2HE2 GLN A 143     134.114 174.308 104.422  1.00  1.590          H  
ATOM   2147  N   ALA A 144     129.337 171.910 104.957  1.00  0.910          N  
ATOM   2148  CA  ALA A 144     128.235 172.849 105.146  1.00  0.930          C  
ATOM   2149  C   ALA A 144     128.063 173.144 106.608  1.00  0.920          C  
ATOM   2150  O   ALA A 144     128.005 174.309 107.008  1.00  0.970          O  
ATOM   2151  CB  ALA A 144     126.934 172.304 104.629  1.00  1.290          C  
ATOM   2152  H   ALA A 144     129.199 171.015 104.483  1.00  1.090          H  
ATOM   2153  HA  ALA A 144     128.465 173.755 104.615  1.00  1.120          H  
ATOM   2154 1HB  ALA A 144     126.165 173.019 104.808  1.00  1.550          H  
ATOM   2155 2HB  ALA A 144     127.017 172.100 103.565  1.00  1.550          H  
ATOM   2156 3HB  ALA A 144     126.675 171.416 105.150  1.00  1.550          H  
ATOM   2157  N   ILE A 145     128.086 172.088 107.409  1.00  0.880          N  
ATOM   2158  CA  ILE A 145     127.982 172.201 108.839  1.00  0.880          C  
ATOM   2159  C   ILE A 145     129.200 172.918 109.376  1.00  0.960          C  
ATOM   2160  O   ILE A 145     129.068 173.856 110.146  1.00  0.990          O  
ATOM   2161  CB  ILE A 145     127.813 170.803 109.461  1.00  1.230          C  
ATOM   2162  CG1 ILE A 145     126.308 170.344 109.516  1.00  1.230          C  
ATOM   2163  CG2 ILE A 145     128.369 170.785 110.848  1.00  1.230          C  
ATOM   2164  CD1 ILE A 145     125.383 170.763 108.352  1.00  1.230          C  
ATOM   2165  H   ILE A 145     128.102 171.152 106.993  1.00  1.060          H  
ATOM   2166  HA  ILE A 145     127.115 172.804 109.086  1.00  1.060          H  
ATOM   2167  HB  ILE A 145     128.352 170.084 108.858  1.00  1.480          H  
ATOM   2168 1HG1 ILE A 145     126.303 169.258 109.538  1.00  1.480          H  
ATOM   2169 2HG1 ILE A 145     125.895 170.695 110.442  1.00  1.480          H  
ATOM   2170 1HG2 ILE A 145     128.270 169.813 111.240  1.00  1.480          H  
ATOM   2171 2HG2 ILE A 145     129.406 171.035 110.856  1.00  1.480          H  
ATOM   2172 3HG2 ILE A 145     127.818 171.494 111.470  1.00  1.480          H  
ATOM   2173 1HD1 ILE A 145     124.407 170.358 108.531  1.00  1.480          H  
ATOM   2174 2HD1 ILE A 145     125.299 171.835 108.284  1.00  1.480          H  
ATOM   2175 3HD1 ILE A 145     125.735 170.394 107.426  1.00  1.480          H  
ATOM   2176  N   ALA A 146     130.407 172.561 108.941  1.00  1.000          N  
ATOM   2177  CA  ALA A 146     131.570 173.235 109.491  1.00  1.090          C  
ATOM   2178  C   ALA A 146     131.478 174.751 109.292  1.00  1.120          C  
ATOM   2179  O   ALA A 146     131.770 175.529 110.213  1.00  1.180          O  
ATOM   2180  CB  ALA A 146     132.810 172.664 108.845  1.00  1.490          C  
ATOM   2181  H   ALA A 146     130.524 171.774 108.298  1.00  1.200          H  
ATOM   2182  HA  ALA A 146     131.603 173.042 110.548  1.00  1.310          H  
ATOM   2183 1HB  ALA A 146     133.694 173.114 109.254  1.00  1.790          H  
ATOM   2184 2HB  ALA A 146     132.835 171.599 109.027  1.00  1.790          H  
ATOM   2185 3HB  ALA A 146     132.767 172.847 107.777  1.00  1.790          H  
ATOM   2186  N   GLY A 147     131.012 175.179 108.117  1.00  1.100          N  
ATOM   2187  CA  GLY A 147     130.820 176.597 107.852  1.00  1.160          C  
ATOM   2188  C   GLY A 147     129.741 177.182 108.751  1.00  1.140          C  
ATOM   2189  O   GLY A 147     129.950 178.224 109.373  1.00  1.180          O  
ATOM   2190  H   GLY A 147     130.828 174.488 107.380  1.00  1.320          H  
ATOM   2191 1HA  GLY A 147     131.760 177.120 108.020  1.00  1.390          H  
ATOM   2192 2HA  GLY A 147     130.557 176.758 106.825  1.00  1.390          H  
ATOM   2193  N   ILE A 148     128.590 176.507 108.840  1.00  1.080          N  
ATOM   2194  CA  ILE A 148     127.456 176.975 109.633  1.00  1.080          C  
ATOM   2195  C   ILE A 148     127.889 177.145 111.092  1.00  1.110          C  
ATOM   2196  O   ILE A 148     127.499 178.115 111.734  1.00  1.140          O  
ATOM   2197  CB  ILE A 148     126.227 176.052 109.464  1.00  1.510          C  
ATOM   2198  CG1 ILE A 148     125.668 176.165 107.983  1.00  1.510          C  
ATOM   2199  CG2 ILE A 148     125.135 176.480 110.439  1.00  1.510          C  
ATOM   2200  CD1 ILE A 148     124.666 175.067 107.570  1.00  1.510          C  
ATOM   2201  H   ILE A 148     128.486 175.641 108.299  1.00  1.300          H  
ATOM   2202  HA  ILE A 148     127.167 177.958 109.255  1.00  1.300          H  
ATOM   2203  HB  ILE A 148     126.524 175.024 109.648  1.00  1.810          H  
ATOM   2204 1HG1 ILE A 148     125.163 177.128 107.883  1.00  1.810          H  
ATOM   2205 2HG1 ILE A 148     126.500 176.155 107.290  1.00  1.810          H  
ATOM   2206 1HG2 ILE A 148     124.274 175.847 110.332  1.00  1.810          H  
ATOM   2207 2HG2 ILE A 148     125.483 176.423 111.456  1.00  1.810          H  
ATOM   2208 3HG2 ILE A 148     124.859 177.505 110.215  1.00  1.810          H  
ATOM   2209 1HD1 ILE A 148     124.344 175.243 106.547  1.00  1.810          H  
ATOM   2210 2HD1 ILE A 148     125.155 174.100 107.633  1.00  1.810          H  
ATOM   2211 3HD1 ILE A 148     123.799 175.071 108.217  1.00  1.810          H  
ATOM   2212  N   ILE A 149     128.683 176.203 111.612  1.00  1.130          N  
ATOM   2213  CA  ILE A 149     129.223 176.286 112.965  1.00  1.210          C  
ATOM   2214  C   ILE A 149     130.072 177.563 113.104  1.00  1.280          C  
ATOM   2215  O   ILE A 149     129.834 178.389 113.997  1.00  1.330          O  
ATOM   2216  CB  ILE A 149     130.124 175.024 113.250  1.00  1.660          C  
ATOM   2217  CG1 ILE A 149     129.285 173.742 113.356  1.00  1.660          C  
ATOM   2218  CG2 ILE A 149     131.013 175.192 114.468  1.00  1.660          C  
ATOM   2219  CD1 ILE A 149     130.095 172.452 113.297  1.00  1.660          C  
ATOM   2220  H   ILE A 149     128.917 175.406 111.025  1.00  1.360          H  
ATOM   2221  HA  ILE A 149     128.399 176.330 113.675  1.00  1.450          H  
ATOM   2222  HB  ILE A 149     130.772 174.887 112.394  1.00  1.990          H  
ATOM   2223 1HG1 ILE A 149     128.760 173.764 114.307  1.00  1.990          H  
ATOM   2224 2HG1 ILE A 149     128.559 173.725 112.559  1.00  1.990          H  
ATOM   2225 1HG2 ILE A 149     131.664 174.341 114.604  1.00  1.990          H  
ATOM   2226 2HG2 ILE A 149     131.630 176.057 114.325  1.00  1.990          H  
ATOM   2227 3HG2 ILE A 149     130.412 175.308 115.343  1.00  1.990          H  
ATOM   2228 1HD1 ILE A 149     129.430 171.619 113.394  1.00  1.990          H  
ATOM   2229 2HD1 ILE A 149     130.602 172.392 112.361  1.00  1.990          H  
ATOM   2230 3HD1 ILE A 149     130.823 172.404 114.083  1.00  1.990          H  
ATOM   2231  N   GLN A 150     131.006 177.786 112.168  1.00  1.300          N  
ATOM   2232  CA  GLN A 150     131.848 178.986 112.231  1.00  1.390          C  
ATOM   2233  C   GLN A 150     131.075 180.289 112.094  1.00  1.390          C  
ATOM   2234  O   GLN A 150     131.356 181.260 112.804  1.00  1.480          O  
ATOM   2235  CB  GLN A 150     132.942 178.940 111.165  1.00  1.910          C  
ATOM   2236  CG  GLN A 150     134.015 177.955 111.462  1.00  1.910          C  
ATOM   2237  CD  GLN A 150     134.802 178.366 112.667  1.00  1.910          C  
ATOM   2238  OE1 GLN A 150     135.418 179.435 112.673  1.00  1.910          O  
ATOM   2239  NE2 GLN A 150     134.764 177.568 113.707  1.00  1.910          N  
ATOM   2240  H   GLN A 150     131.153 177.079 111.441  1.00  1.560          H  
ATOM   2241  HA  GLN A 150     132.323 178.999 113.210  1.00  1.670          H  
ATOM   2242 1HB  GLN A 150     132.499 178.668 110.204  1.00  2.290          H  
ATOM   2243 2HB  GLN A 150     133.394 179.925 111.053  1.00  2.290          H  
ATOM   2244 1HG  GLN A 150     133.577 176.970 111.631  1.00  2.290          H  
ATOM   2245 2HG  GLN A 150     134.690 177.940 110.621  1.00  2.290          H  
ATOM   2246 1HE2 GLN A 150     135.252 177.816 114.542  1.00  2.290          H  
ATOM   2247 2HE2 GLN A 150     134.223 176.724 113.679  1.00  2.290          H  
ATOM   2248  N   HIS A 151     130.022 180.288 111.291  1.00  1.310          N  
ATOM   2249  CA  HIS A 151     129.233 181.489 111.056  1.00  1.330          C  
ATOM   2250  C   HIS A 151     128.460 181.962 112.301  1.00  1.370          C  
ATOM   2251  O   HIS A 151     127.921 183.073 112.299  1.00  1.450          O  
ATOM   2252  CB  HIS A 151     128.287 181.315 109.842  1.00  1.850          C  
ATOM   2253  CG  HIS A 151     128.991 181.349 108.428  1.00  1.850          C  
ATOM   2254  ND1 HIS A 151     129.642 182.477 107.958  1.00  1.850          N  
ATOM   2255  CD2 HIS A 151     129.086 180.422 107.423  1.00  1.850          C  
ATOM   2256  CE1 HIS A 151     130.122 182.243 106.735  1.00  1.850          C  
ATOM   2257  NE2 HIS A 151     129.801 181.011 106.372  1.00  1.850          N  
ATOM   2258  H   HIS A 151     129.836 179.449 110.736  1.00  1.570          H  
ATOM   2259  HA  HIS A 151     129.914 182.295 110.793  1.00  1.600          H  
ATOM   2260 1HB  HIS A 151     127.772 180.356 109.937  1.00  2.220          H  
ATOM   2261 2HB  HIS A 151     127.526 182.092 109.864  1.00  2.220          H  
ATOM   2262  HD1 HIS A 151     129.520 183.402 108.319  1.00  2.220          H  
ATOM   2263  HD2 HIS A 151     128.717 179.405 107.319  1.00  2.220          H  
ATOM   2264  HE1 HIS A 151     130.668 183.023 106.202  1.00  2.220          H  
ATOM   2265  N   TYR A 152     128.390 181.134 113.359  1.00  1.330          N  
ATOM   2266  CA  TYR A 152     127.736 181.534 114.597  1.00  1.380          C  
ATOM   2267  C   TYR A 152     128.744 181.648 115.741  1.00  1.420          C  
ATOM   2268  O   TYR A 152     128.359 181.860 116.895  1.00  1.430          O  
ATOM   2269  CB  TYR A 152     126.623 180.570 114.984  1.00  1.910          C  
ATOM   2270  CG  TYR A 152     125.494 180.522 114.014  1.00  1.910          C  
ATOM   2271  CD1 TYR A 152     124.750 181.660 113.793  1.00  1.910          C  
ATOM   2272  CD2 TYR A 152     125.171 179.351 113.367  1.00  1.910          C  
ATOM   2273  CE1 TYR A 152     123.700 181.646 112.922  1.00  1.910          C  
ATOM   2274  CE2 TYR A 152     124.112 179.333 112.494  1.00  1.910          C  
ATOM   2275  CZ  TYR A 152     123.379 180.479 112.267  1.00  1.910          C  
ATOM   2276  OH  TYR A 152     122.325 180.471 111.384  1.00  1.910          O  
ATOM   2277  H   TYR A 152     128.855 180.221 113.341  1.00  1.600          H  
ATOM   2278  HA  TYR A 152     127.306 182.522 114.456  1.00  1.660          H  
ATOM   2279 1HB  TYR A 152     127.043 179.570 115.066  1.00  2.290          H  
ATOM   2280 2HB  TYR A 152     126.225 180.846 115.956  1.00  2.290          H  
ATOM   2281  HD1 TYR A 152     125.005 182.578 114.306  1.00  2.290          H  
ATOM   2282  HD2 TYR A 152     125.751 178.445 113.544  1.00  2.290          H  
ATOM   2283  HE1 TYR A 152     123.124 182.555 112.749  1.00  2.290          H  
ATOM   2284  HE2 TYR A 152     123.852 178.419 111.986  1.00  2.290          H  
ATOM   2285  HH  TYR A 152     121.933 181.347 111.346  1.00  2.290          H  
ATOM   2286  N   GLY A 153     130.039 181.502 115.424  1.00  1.480          N  
ATOM   2287  CA  GLY A 153     131.096 181.562 116.427  1.00  1.550          C  
ATOM   2288  C   GLY A 153     131.225 180.299 117.288  1.00  1.520          C  
ATOM   2289  O   GLY A 153     131.730 180.368 118.412  1.00  1.610          O  
ATOM   2290  H   GLY A 153     130.317 181.368 114.450  1.00  1.780          H  
ATOM   2291 1HA  GLY A 153     132.043 181.739 115.915  1.00  1.860          H  
ATOM   2292 2HA  GLY A 153     130.925 182.422 117.071  1.00  1.860          H  
ATOM   2293  N   TRP A 154     130.739 179.154 116.805  1.00  1.440          N  
ATOM   2294  CA  TRP A 154     130.784 177.922 117.579  1.00  1.460          C  
ATOM   2295  C   TRP A 154     132.034 177.142 117.190  1.00  1.600          C  
ATOM   2296  O   TRP A 154     132.531 177.299 116.078  1.00  1.970          O  
ATOM   2297  CB  TRP A 154     129.492 177.146 117.315  1.00  2.040          C  
ATOM   2298  CG  TRP A 154     128.264 177.893 117.806  1.00  2.040          C  
ATOM   2299  CD1 TRP A 154     128.231 178.881 118.746  1.00  2.040          C  
ATOM   2300  CD2 TRP A 154     126.904 177.765 117.328  1.00  2.040          C  
ATOM   2301  NE1 TRP A 154     126.972 179.361 118.886  1.00  2.040          N  
ATOM   2302  CE2 TRP A 154     126.141 178.705 118.023  1.00  2.040          C  
ATOM   2303  CE3 TRP A 154     126.292 176.963 116.376  1.00  2.040          C  
ATOM   2304  CZ2 TRP A 154     124.791 178.871 117.787  1.00  2.040          C  
ATOM   2305  CZ3 TRP A 154     124.927 177.126 116.138  1.00  2.040          C  
ATOM   2306  CH2 TRP A 154     124.200 178.062 116.825  1.00  2.040          C  
ATOM   2307  H   TRP A 154     130.358 179.097 115.855  1.00  1.730          H  
ATOM   2308  HA  TRP A 154     130.857 178.160 118.637  1.00  1.750          H  
ATOM   2309 1HB  TRP A 154     129.367 177.024 116.249  1.00  2.440          H  
ATOM   2310 2HB  TRP A 154     129.541 176.161 117.768  1.00  2.440          H  
ATOM   2311  HD1 TRP A 154     129.083 179.258 119.305  1.00  2.440          H  
ATOM   2312  HE1 TRP A 154     126.738 180.107 119.522  1.00  2.440          H  
ATOM   2313  HE3 TRP A 154     126.874 176.233 115.830  1.00  2.440          H  
ATOM   2314  HZ2 TRP A 154     124.204 179.604 118.317  1.00  2.440          H  
ATOM   2315  HZ3 TRP A 154     124.450 176.497 115.388  1.00  2.440          H  
ATOM   2316  HH2 TRP A 154     123.137 178.171 116.615  1.00  2.440          H  
ATOM   2317  N   ARG A 155     132.593 176.350 118.106  1.00  1.570          N  
ATOM   2318  CA  ARG A 155     133.774 175.562 117.754  1.00  1.700          C  
ATOM   2319  C   ARG A 155     133.744 174.101 118.230  1.00  1.710          C  
ATOM   2320  O   ARG A 155     133.753 173.152 117.437  1.00  1.780          O  
ATOM   2321  CB  ARG A 155     134.989 176.238 118.360  1.00  2.330          C  
ATOM   2322  CG  ARG A 155     135.424 177.557 117.756  1.00  2.330          C  
ATOM   2323  CD  ARG A 155     136.753 177.939 118.291  1.00  2.330          C  
ATOM   2324  NE  ARG A 155     136.690 178.200 119.740  1.00  2.330          N  
ATOM   2325  CZ  ARG A 155     136.409 179.400 120.314  1.00  2.330          C  
ATOM   2326  NH1 ARG A 155     136.181 180.472 119.571  1.00  2.330          N  
ATOM   2327  NH2 ARG A 155     136.361 179.501 121.635  1.00  2.330          N  
ATOM   2328  H   ARG A 155     132.186 176.266 119.027  1.00  1.880          H  
ATOM   2329  HA  ARG A 155     133.872 175.560 116.669  1.00  2.040          H  
ATOM   2330 1HB  ARG A 155     134.743 176.501 119.367  1.00  2.790          H  
ATOM   2331 2HB  ARG A 155     135.832 175.553 118.400  1.00  2.790          H  
ATOM   2332 1HG  ARG A 155     135.471 177.482 116.676  1.00  2.790          H  
ATOM   2333 2HG  ARG A 155     134.706 178.330 118.033  1.00  2.790          H  
ATOM   2334 1HD  ARG A 155     137.451 177.117 118.129  1.00  2.790          H  
ATOM   2335 2HD  ARG A 155     137.123 178.824 117.784  1.00  2.790          H  
ATOM   2336  HE  ARG A 155     136.830 177.386 120.370  1.00  2.790          H  
ATOM   2337 1HH1 ARG A 155     136.208 180.411 118.567  1.00  2.790          H  
ATOM   2338 2HH1 ARG A 155     135.968 181.357 120.009  1.00  2.790          H  
ATOM   2339 1HH2 ARG A 155     136.535 178.686 122.221  1.00  2.790          H  
ATOM   2340 2HH2 ARG A 155     136.153 180.385 122.068  1.00  2.790          H  
ATOM   2341  N   GLU A 156     133.666 173.930 119.541  1.00  1.730          N  
ATOM   2342  CA  GLU A 156     133.741 172.632 120.197  1.00  1.830          C  
ATOM   2343  C   GLU A 156     132.414 171.901 120.154  1.00  1.630          C  
ATOM   2344  O   GLU A 156     131.643 171.960 121.112  1.00  1.640          O  
ATOM   2345  CB  GLU A 156     134.202 172.861 121.642  1.00  2.520          C  
ATOM   2346  CG  GLU A 156     135.602 173.467 121.740  1.00  2.520          C  
ATOM   2347  CD  GLU A 156     135.583 174.950 121.501  1.00  2.520          C  
ATOM   2348  OE1 GLU A 156     134.487 175.494 121.480  1.00  2.520          O  
ATOM   2349  OE2 GLU A 156     136.627 175.535 121.268  1.00  2.520          O  
ATOM   2350  H   GLU A 156     133.638 174.752 120.145  1.00  2.080          H  
ATOM   2351  HA  GLU A 156     134.481 172.025 119.680  1.00  2.200          H  
ATOM   2352 1HB  GLU A 156     133.505 173.525 122.145  1.00  3.030          H  
ATOM   2353 2HB  GLU A 156     134.210 171.934 122.184  1.00  3.030          H  
ATOM   2354 1HG  GLU A 156     136.014 173.267 122.731  1.00  3.030          H  
ATOM   2355 2HG  GLU A 156     136.246 172.988 120.999  1.00  3.030          H  
ATOM   2356  N   VAL A 157     132.161 171.184 119.062  1.00  1.530          N  
ATOM   2357  CA  VAL A 157     130.832 170.597 118.855  1.00  1.370          C  
ATOM   2358  C   VAL A 157     130.746 169.072 119.024  1.00  1.340          C  
ATOM   2359  O   VAL A 157     131.759 168.348 119.011  1.00  1.360          O  
ATOM   2360  CB  VAL A 157     130.369 170.914 117.407  1.00  1.980          C  
ATOM   2361  CG1 VAL A 157     130.340 172.429 117.186  1.00  1.980          C  
ATOM   2362  CG2 VAL A 157     131.298 170.226 116.364  1.00  1.980          C  
ATOM   2363  H   VAL A 157     132.868 171.206 118.325  1.00  1.840          H  
ATOM   2364  HA  VAL A 157     130.136 171.058 119.557  1.00  1.640          H  
ATOM   2365  HB  VAL A 157     129.344 170.546 117.287  1.00  2.380          H  
ATOM   2366 1HG1 VAL A 157     129.976 172.645 116.200  1.00  2.380          H  
ATOM   2367 2HG1 VAL A 157     129.723 172.887 117.884  1.00  2.380          H  
ATOM   2368 3HG1 VAL A 157     131.326 172.831 117.292  1.00  2.380          H  
ATOM   2369 1HG2 VAL A 157     130.943 170.444 115.365  1.00  2.380          H  
ATOM   2370 2HG2 VAL A 157     132.316 170.602 116.472  1.00  2.380          H  
ATOM   2371 3HG2 VAL A 157     131.295 169.146 116.508  1.00  2.380          H  
ATOM   2372  N   THR A 158     129.510 168.587 119.145  1.00  1.290          N  
ATOM   2373  CA  THR A 158     129.262 167.157 119.243  1.00  1.280          C  
ATOM   2374  C   THR A 158     128.373 166.740 118.098  1.00  1.210          C  
ATOM   2375  O   THR A 158     127.532 167.515 117.640  1.00  1.250          O  
ATOM   2376  CB  THR A 158     128.587 166.772 120.581  1.00  1.800          C  
ATOM   2377  OG1 THR A 158     127.345 167.434 120.708  1.00  1.800          O  
ATOM   2378  CG2 THR A 158     129.465 167.141 121.744  1.00  1.800          C  
ATOM   2379  H   THR A 158     128.706 169.228 119.164  1.00  1.550          H  
ATOM   2380  HA  THR A 158     130.202 166.619 119.149  1.00  1.540          H  
ATOM   2381  HB  THR A 158     128.393 165.718 120.583  1.00  2.160          H  
ATOM   2382  HG1 THR A 158     126.741 167.118 120.033  1.00  2.160          H  
ATOM   2383 1HG2 THR A 158     128.978 166.863 122.677  1.00  2.160          H  
ATOM   2384 2HG2 THR A 158     130.400 166.620 121.660  1.00  2.160          H  
ATOM   2385 3HG2 THR A 158     129.638 168.209 121.726  1.00  2.160          H  
ATOM   2386  N   ALA A 159     128.457 165.485 117.713  1.00  1.160          N  
ATOM   2387  CA  ALA A 159     127.672 165.032 116.594  1.00  1.110          C  
ATOM   2388  C   ALA A 159     127.105 163.643 116.751  1.00  1.150          C  
ATOM   2389  O   ALA A 159     127.557 162.848 117.581  1.00  1.300          O  
ATOM   2390  CB  ALA A 159     128.558 165.066 115.369  1.00  1.570          C  
ATOM   2391  H   ALA A 159     129.194 164.899 118.102  1.00  1.390          H  
ATOM   2392  HA  ALA A 159     126.838 165.714 116.473  1.00  1.330          H  
ATOM   2393 1HB  ALA A 159     127.988 164.767 114.488  1.00  1.890          H  
ATOM   2394 2HB  ALA A 159     128.963 166.057 115.227  1.00  1.890          H  
ATOM   2395 3HB  ALA A 159     129.366 164.389 115.545  1.00  1.890          H  
ATOM   2396  N   LEU A 160     126.085 163.386 115.940  1.00  1.100          N  
ATOM   2397  CA  LEU A 160     125.439 162.093 115.852  1.00  1.200          C  
ATOM   2398  C   LEU A 160     125.407 161.614 114.420  1.00  1.110          C  
ATOM   2399  O   LEU A 160     124.784 162.232 113.544  1.00  1.160          O  
ATOM   2400  CB  LEU A 160     124.002 162.153 116.353  1.00  1.640          C  
ATOM   2401  CG  LEU A 160     123.847 162.460 117.803  1.00  1.640          C  
ATOM   2402  CD1 LEU A 160     123.494 163.961 117.992  1.00  1.640          C  
ATOM   2403  CD2 LEU A 160     122.818 161.562 118.357  1.00  1.640          C  
ATOM   2404  H   LEU A 160     125.759 164.149 115.343  1.00  1.320          H  
ATOM   2405  HA  LEU A 160     126.006 161.371 116.443  1.00  1.440          H  
ATOM   2406 1HB  LEU A 160     123.470 162.916 115.785  1.00  1.970          H  
ATOM   2407 2HB  LEU A 160     123.530 161.189 116.154  1.00  1.970          H  
ATOM   2408  HG  LEU A 160     124.792 162.280 118.302  1.00  1.970          H  
ATOM   2409 1HD1 LEU A 160     123.393 164.179 119.050  1.00  1.970          H  
ATOM   2410 2HD1 LEU A 160     124.272 164.588 117.569  1.00  1.970          H  
ATOM   2411 3HD1 LEU A 160     122.554 164.172 117.496  1.00  1.970          H  
ATOM   2412 1HD2 LEU A 160     122.684 161.738 119.412  1.00  1.970          H  
ATOM   2413 2HD2 LEU A 160     121.926 161.766 117.835  1.00  1.970          H  
ATOM   2414 3HD2 LEU A 160     123.111 160.531 118.201  1.00  1.970          H  
ATOM   2415  N   TYR A 161     126.033 160.476 114.196  1.00  1.170          N  
ATOM   2416  CA  TYR A 161     126.114 159.902 112.868  1.00  1.100          C  
ATOM   2417  C   TYR A 161     125.450 158.554 112.855  1.00  1.150          C  
ATOM   2418  O   TYR A 161     125.470 157.871 113.860  1.00  1.300          O  
ATOM   2419  CB  TYR A 161     127.573 159.734 112.491  1.00  1.570          C  
ATOM   2420  CG  TYR A 161     128.329 160.985 112.389  1.00  1.570          C  
ATOM   2421  CD1 TYR A 161     128.988 161.483 113.493  1.00  1.570          C  
ATOM   2422  CD2 TYR A 161     128.396 161.640 111.185  1.00  1.570          C  
ATOM   2423  CE1 TYR A 161     129.709 162.634 113.367  1.00  1.570          C  
ATOM   2424  CE2 TYR A 161     129.103 162.793 111.071  1.00  1.570          C  
ATOM   2425  CZ  TYR A 161     129.761 163.290 112.159  1.00  1.570          C  
ATOM   2426  OH  TYR A 161     130.467 164.441 112.055  1.00  1.570          O  
ATOM   2427  H   TYR A 161     126.521 160.015 114.978  1.00  1.400          H  
ATOM   2428  HA  TYR A 161     125.603 160.548 112.154  1.00  1.320          H  
ATOM   2429 1HB  TYR A 161     128.055 159.128 113.249  1.00  1.880          H  
ATOM   2430 2HB  TYR A 161     127.653 159.213 111.572  1.00  1.880          H  
ATOM   2431  HD1 TYR A 161     128.949 160.955 114.453  1.00  1.880          H  
ATOM   2432  HD2 TYR A 161     127.884 161.234 110.321  1.00  1.880          H  
ATOM   2433  HE1 TYR A 161     130.246 163.021 114.210  1.00  1.880          H  
ATOM   2434  HE2 TYR A 161     129.149 163.306 110.117  1.00  1.880          H  
ATOM   2435  HH  TYR A 161     130.381 164.794 111.162  1.00  1.880          H  
ATOM   2436  N   ILE A 162     124.885 158.153 111.742  1.00  1.100          N  
ATOM   2437  CA  ILE A 162     124.329 156.796 111.644  1.00  1.160          C  
ATOM   2438  C   ILE A 162     125.438 155.739 111.664  1.00  1.170          C  
ATOM   2439  O   ILE A 162     126.459 155.914 111.001  1.00  1.100          O  
ATOM   2440  CB  ILE A 162     123.457 156.659 110.385  1.00  1.600          C  
ATOM   2441  CG1 ILE A 162     122.642 155.372 110.427  1.00  1.600          C  
ATOM   2442  CG2 ILE A 162     124.330 156.693 109.171  1.00  1.600          C  
ATOM   2443  CD1 ILE A 162     121.478 155.321 109.419  1.00  1.600          C  
ATOM   2444  H   ILE A 162     124.834 158.826 110.970  1.00  1.320          H  
ATOM   2445  HA  ILE A 162     123.689 156.632 112.509  1.00  1.390          H  
ATOM   2446  HB  ILE A 162     122.767 157.481 110.360  1.00  1.920          H  
ATOM   2447 1HG1 ILE A 162     123.308 154.552 110.211  1.00  1.920          H  
ATOM   2448 2HG1 ILE A 162     122.260 155.233 111.428  1.00  1.920          H  
ATOM   2449 1HG2 ILE A 162     123.726 156.646 108.277  1.00  1.920          H  
ATOM   2450 2HG2 ILE A 162     124.886 157.610 109.193  1.00  1.920          H  
ATOM   2451 3HG2 ILE A 162     125.010 155.869 109.166  1.00  1.920          H  
ATOM   2452 1HD1 ILE A 162     120.955 154.371 109.511  1.00  1.920          H  
ATOM   2453 2HD1 ILE A 162     120.786 156.124 109.624  1.00  1.920          H  
ATOM   2454 3HD1 ILE A 162     121.840 155.416 108.401  1.00  1.920          H  
ATOM   2455  N   ASP A 163     125.243 154.619 112.368  1.00  1.280          N  
ATOM   2456  CA  ASP A 163     126.285 153.579 112.388  1.00  1.350          C  
ATOM   2457  C   ASP A 163     126.224 152.772 111.088  1.00  1.250          C  
ATOM   2458  O   ASP A 163     125.706 151.656 111.030  1.00  1.490          O  
ATOM   2459  CB  ASP A 163     126.145 152.616 113.584  1.00  1.860          C  
ATOM   2460  CG  ASP A 163     127.388 151.745 113.798  1.00  1.860          C  
ATOM   2461  OD1 ASP A 163     128.357 152.012 113.133  1.00  1.860          O  
ATOM   2462  OD2 ASP A 163     127.366 150.855 114.625  1.00  1.860          O  
ATOM   2463  H   ASP A 163     124.394 154.544 112.921  1.00  1.540          H  
ATOM   2464  HA  ASP A 163     127.263 154.057 112.434  1.00  1.620          H  
ATOM   2465 1HB  ASP A 163     125.893 153.151 114.496  1.00  2.230          H  
ATOM   2466 2HB  ASP A 163     125.359 151.928 113.375  1.00  2.230          H  
ATOM   2467  N   ASP A 164     126.722 153.406 110.040  1.00  1.280          N  
ATOM   2468  CA  ASP A 164     126.752 152.926 108.665  1.00  1.140          C  
ATOM   2469  C   ASP A 164     127.870 153.655 107.915  1.00  1.020          C  
ATOM   2470  O   ASP A 164     128.548 154.523 108.481  1.00  1.020          O  
ATOM   2471  CB  ASP A 164     125.373 153.165 108.001  1.00  1.650          C  
ATOM   2472  CG  ASP A 164     125.045 152.259 106.806  1.00  1.650          C  
ATOM   2473  OD1 ASP A 164     125.973 151.780 106.190  1.00  1.650          O  
ATOM   2474  OD2 ASP A 164     123.895 152.090 106.497  1.00  1.650          O  
ATOM   2475  H   ASP A 164     127.084 154.336 110.253  1.00  1.540          H  
ATOM   2476  HA  ASP A 164     126.970 151.858 108.667  1.00  1.370          H  
ATOM   2477 1HB  ASP A 164     124.593 153.036 108.748  1.00  1.980          H  
ATOM   2478 2HB  ASP A 164     125.320 154.187 107.656  1.00  1.980          H  
ATOM   2479  N   ASP A 165     128.055 153.335 106.639  1.00  0.930          N  
ATOM   2480  CA  ASP A 165     129.084 153.995 105.834  1.00  0.850          C  
ATOM   2481  C   ASP A 165     128.800 155.484 105.712  1.00  0.780          C  
ATOM   2482  O   ASP A 165     129.707 156.307 105.739  1.00  0.750          O  
ATOM   2483  CB  ASP A 165     129.175 153.354 104.455  1.00  1.220          C  
ATOM   2484  CG  ASP A 165     129.805 151.957 104.507  1.00  1.220          C  
ATOM   2485  OD1 ASP A 165     130.420 151.632 105.496  1.00  1.220          O  
ATOM   2486  OD2 ASP A 165     129.649 151.219 103.560  1.00  1.220          O  
ATOM   2487  H   ASP A 165     127.469 152.597 106.243  1.00  1.120          H  
ATOM   2488  HA  ASP A 165     130.046 153.869 106.332  1.00  1.020          H  
ATOM   2489 1HB  ASP A 165     128.174 153.270 104.028  1.00  1.470          H  
ATOM   2490 2HB  ASP A 165     129.764 153.988 103.795  1.00  1.470          H  
ATOM   2491  N   PHE A 166     127.520 155.842 105.626  1.00  0.770          N  
ATOM   2492  CA  PHE A 166     127.086 157.235 105.494  1.00  0.720          C  
ATOM   2493  C   PHE A 166     127.687 158.045 106.639  1.00  0.750          C  
ATOM   2494  O   PHE A 166     128.336 159.078 106.445  1.00  0.730          O  
ATOM   2495  CB  PHE A 166     125.547 157.242 105.555  1.00  1.030          C  
ATOM   2496  CG  PHE A 166     124.783 158.566 105.481  1.00  1.030          C  
ATOM   2497  CD1 PHE A 166     124.440 159.107 104.269  1.00  1.030          C  
ATOM   2498  CD2 PHE A 166     124.360 159.243 106.625  1.00  1.030          C  
ATOM   2499  CE1 PHE A 166     123.703 160.260 104.210  1.00  1.030          C  
ATOM   2500  CE2 PHE A 166     123.626 160.388 106.547  1.00  1.030          C  
ATOM   2501  CZ  PHE A 166     123.295 160.897 105.344  1.00  1.030          C  
ATOM   2502  H   PHE A 166     126.827 155.104 105.616  1.00  0.920          H  
ATOM   2503  HA  PHE A 166     127.442 157.639 104.549  1.00  0.860          H  
ATOM   2504 1HB  PHE A 166     125.184 156.623 104.736  1.00  1.230          H  
ATOM   2505 2HB  PHE A 166     125.238 156.741 106.454  1.00  1.230          H  
ATOM   2506  HD1 PHE A 166     124.738 158.610 103.349  1.00  1.230          H  
ATOM   2507  HD2 PHE A 166     124.603 158.873 107.582  1.00  1.230          H  
ATOM   2508  HE1 PHE A 166     123.429 160.662 103.256  1.00  1.230          H  
ATOM   2509  HE2 PHE A 166     123.307 160.893 107.443  1.00  1.230          H  
ATOM   2510  HZ  PHE A 166     122.707 161.811 105.280  1.00  1.230          H  
ATOM   2511  N   GLY A 167     127.469 157.552 107.842  1.00  0.850          N  
ATOM   2512  CA  GLY A 167     127.955 158.171 109.050  1.00  0.920          C  
ATOM   2513  C   GLY A 167     129.469 158.232 109.123  1.00  0.920          C  
ATOM   2514  O   GLY A 167     130.031 159.314 109.284  1.00  0.930          O  
ATOM   2515  H   GLY A 167     126.923 156.710 107.922  1.00  1.020          H  
ATOM   2516 1HA  GLY A 167     127.545 159.175 109.119  1.00  1.100          H  
ATOM   2517 2HA  GLY A 167     127.583 157.621 109.902  1.00  1.100          H  
ATOM   2518  N   ASN A 168     130.144 157.087 108.966  1.00  0.940          N  
ATOM   2519  CA  ASN A 168     131.598 157.066 109.092  1.00  0.960          C  
ATOM   2520  C   ASN A 168     132.295 157.934 108.054  1.00  0.910          C  
ATOM   2521  O   ASN A 168     133.303 158.591 108.357  1.00  0.950          O  
ATOM   2522  CB  ASN A 168     132.101 155.641 109.061  1.00  1.340          C  
ATOM   2523  CG  ASN A 168     131.808 154.900 110.363  1.00  1.340          C  
ATOM   2524  OD1 ASN A 168     131.626 155.516 111.430  1.00  1.340          O  
ATOM   2525  ND2 ASN A 168     131.760 153.597 110.280  1.00  1.340          N  
ATOM   2526  H   ASN A 168     129.625 156.219 108.795  1.00  1.130          H  
ATOM   2527  HA  ASN A 168     131.854 157.483 110.056  1.00  1.150          H  
ATOM   2528 1HB  ASN A 168     131.617 155.109 108.234  1.00  1.600          H  
ATOM   2529 2HB  ASN A 168     133.174 155.633 108.874  1.00  1.600          H  
ATOM   2530 1HD2 ASN A 168     131.564 153.039 111.092  1.00  1.600          H  
ATOM   2531 2HD2 ASN A 168     131.905 153.145 109.398  1.00  1.600          H  
ATOM   2532  N   ASN A 169     131.743 158.003 106.848  1.00  0.830          N  
ATOM   2533  CA  ASN A 169     132.347 158.835 105.836  1.00  0.790          C  
ATOM   2534  C   ASN A 169     132.164 160.294 106.267  1.00  0.780          C  
ATOM   2535  O   ASN A 169     133.117 161.089 106.202  1.00  0.820          O  
ATOM   2536  CB  ASN A 169     131.713 158.540 104.502  1.00  1.120          C  
ATOM   2537  CG  ASN A 169     132.076 157.174 103.969  1.00  1.120          C  
ATOM   2538  OD1 ASN A 169     133.097 156.566 104.310  1.00  1.120          O  
ATOM   2539  ND2 ASN A 169     131.227 156.656 103.131  1.00  1.120          N  
ATOM   2540  H   ASN A 169     130.926 157.435 106.606  1.00  1.000          H  
ATOM   2541  HA  ASN A 169     133.415 158.628 105.787  1.00  0.950          H  
ATOM   2542 1HB  ASN A 169     130.623 158.624 104.579  1.00  1.350          H  
ATOM   2543 2HB  ASN A 169     132.047 159.278 103.787  1.00  1.350          H  
ATOM   2544 1HD2 ASN A 169     131.396 155.752 102.746  1.00  1.350          H  
ATOM   2545 2HD2 ASN A 169     130.406 157.168 102.890  1.00  1.350          H  
ATOM   2546  N   GLY A 170     130.960 160.610 106.788  1.00  0.770          N  
ATOM   2547  CA  GLY A 170     130.613 161.920 107.312  1.00  0.760          C  
ATOM   2548  C   GLY A 170     131.517 162.310 108.483  1.00  0.830          C  
ATOM   2549  O   GLY A 170     131.923 163.469 108.594  1.00  0.850          O  
ATOM   2550  H   GLY A 170     130.206 159.917 106.750  1.00  0.920          H  
ATOM   2551 1HA  GLY A 170     130.680 162.655 106.512  1.00  0.910          H  
ATOM   2552 2HA  GLY A 170     129.577 161.898 107.644  1.00  0.910          H  
ATOM   2553  N   ILE A 171     131.895 161.344 109.321  1.00  0.930          N  
ATOM   2554  CA  ILE A 171     132.781 161.649 110.432  1.00  1.020          C  
ATOM   2555  C   ILE A 171     134.099 162.147 109.928  1.00  1.080          C  
ATOM   2556  O   ILE A 171     134.574 163.186 110.390  1.00  1.150          O  
ATOM   2557  CB  ILE A 171     133.034 160.438 111.365  1.00  1.390          C  
ATOM   2558  CG1 ILE A 171     131.762 160.115 112.117  1.00  1.390          C  
ATOM   2559  CG2 ILE A 171     134.197 160.733 112.320  1.00  1.390          C  
ATOM   2560  CD1 ILE A 171     131.701 158.812 112.864  1.00  1.390          C  
ATOM   2561  H   ILE A 171     131.480 160.418 109.199  1.00  1.120          H  
ATOM   2562  HA  ILE A 171     132.329 162.440 111.025  1.00  1.220          H  
ATOM   2563  HB  ILE A 171     133.281 159.567 110.762  1.00  1.670          H  
ATOM   2564 1HG1 ILE A 171     131.629 160.884 112.839  1.00  1.670          H  
ATOM   2565 2HG1 ILE A 171     130.943 160.136 111.419  1.00  1.670          H  
ATOM   2566 1HG2 ILE A 171     134.363 159.875 112.955  1.00  1.670          H  
ATOM   2567 2HG2 ILE A 171     135.112 160.929 111.770  1.00  1.670          H  
ATOM   2568 3HG2 ILE A 171     133.952 161.602 112.929  1.00  1.670          H  
ATOM   2569 1HD1 ILE A 171     130.735 158.742 113.366  1.00  1.670          H  
ATOM   2570 2HD1 ILE A 171     131.808 157.984 112.194  1.00  1.670          H  
ATOM   2571 3HD1 ILE A 171     132.481 158.766 113.613  1.00  1.670          H  
ATOM   2572  N   ASN A 172     134.698 161.434 108.984  1.00  1.090          N  
ATOM   2573  CA  ASN A 172     135.981 161.892 108.503  1.00  1.170          C  
ATOM   2574  C   ASN A 172     135.864 163.234 107.790  1.00  1.140          C  
ATOM   2575  O   ASN A 172     136.715 164.108 107.981  1.00  1.250          O  
ATOM   2576  CB  ASN A 172     136.608 160.836 107.631  1.00  1.610          C  
ATOM   2577  CG  ASN A 172     137.112 159.680 108.453  1.00  1.610          C  
ATOM   2578  OD1 ASN A 172     137.374 159.809 109.659  1.00  1.610          O  
ATOM   2579  ND2 ASN A 172     137.257 158.544 107.827  1.00  1.610          N  
ATOM   2580  H   ASN A 172     134.259 160.564 108.652  1.00  1.310          H  
ATOM   2581  HA  ASN A 172     136.630 162.050 109.363  1.00  1.400          H  
ATOM   2582 1HB  ASN A 172     135.861 160.467 106.921  1.00  1.930          H  
ATOM   2583 2HB  ASN A 172     137.431 161.265 107.060  1.00  1.930          H  
ATOM   2584 1HD2 ASN A 172     137.587 157.741 108.322  1.00  1.930          H  
ATOM   2585 2HD2 ASN A 172     137.034 158.474 106.855  1.00  1.930          H  
ATOM   2586  N   SER A 173     134.779 163.435 107.036  1.00  1.010          N  
ATOM   2587  CA  SER A 173     134.590 164.685 106.318  1.00  1.010          C  
ATOM   2588  C   SER A 173     134.497 165.871 107.274  1.00  1.100          C  
ATOM   2589  O   SER A 173     135.163 166.895 107.065  1.00  1.190          O  
ATOM   2590  CB  SER A 173     133.338 164.632 105.469  1.00  1.410          C  
ATOM   2591  OG  SER A 173     133.170 165.832 104.750  1.00  1.410          O  
ATOM   2592  H   SER A 173     134.104 162.674 106.904  1.00  1.210          H  
ATOM   2593  HA  SER A 173     135.449 164.836 105.665  1.00  1.210          H  
ATOM   2594 1HB  SER A 173     133.393 163.789 104.781  1.00  1.700          H  
ATOM   2595 2HB  SER A 173     132.480 164.467 106.111  1.00  1.700          H  
ATOM   2596  HG  SER A 173     132.263 165.808 104.391  1.00  1.700          H  
ATOM   2597  N   LEU A 174     133.698 165.742 108.347  1.00  1.080          N  
ATOM   2598  CA  LEU A 174     133.546 166.852 109.278  1.00  1.180          C  
ATOM   2599  C   LEU A 174     134.842 167.123 109.995  1.00  1.300          C  
ATOM   2600  O   LEU A 174     135.192 168.287 110.208  1.00  1.390          O  
ATOM   2601  CB  LEU A 174     132.467 166.599 110.341  1.00  1.610          C  
ATOM   2602  CG  LEU A 174     132.142 167.826 111.321  1.00  1.610          C  
ATOM   2603  CD1 LEU A 174     131.629 169.060 110.510  1.00  1.610          C  
ATOM   2604  CD2 LEU A 174     131.091 167.422 112.354  1.00  1.610          C  
ATOM   2605  H   LEU A 174     133.163 164.878 108.479  1.00  1.300          H  
ATOM   2606  HA  LEU A 174     133.288 167.731 108.699  1.00  1.420          H  
ATOM   2607 1HB  LEU A 174     131.584 166.302 109.857  1.00  1.930          H  
ATOM   2608 2HB  LEU A 174     132.800 165.757 110.957  1.00  1.930          H  
ATOM   2609  HG  LEU A 174     133.045 168.111 111.826  1.00  1.930          H  
ATOM   2610 1HD1 LEU A 174     131.433 169.880 111.196  1.00  1.930          H  
ATOM   2611 2HD1 LEU A 174     132.371 169.383 109.793  1.00  1.930          H  
ATOM   2612 3HD1 LEU A 174     130.709 168.802 109.980  1.00  1.930          H  
ATOM   2613 1HD2 LEU A 174     130.891 168.262 113.021  1.00  1.930          H  
ATOM   2614 2HD2 LEU A 174     130.179 167.136 111.845  1.00  1.930          H  
ATOM   2615 3HD2 LEU A 174     131.462 166.582 112.939  1.00  1.930          H  
ATOM   2616  N   LEU A 175     135.558 166.065 110.390  1.00  1.320          N  
ATOM   2617  CA  LEU A 175     136.795 166.287 111.095  1.00  1.460          C  
ATOM   2618  C   LEU A 175     137.766 167.052 110.219  1.00  1.500          C  
ATOM   2619  O   LEU A 175     138.396 167.982 110.714  1.00  1.630          O  
ATOM   2620  CB  LEU A 175     137.415 164.951 111.517  1.00  1.990          C  
ATOM   2621  CG  LEU A 175     136.681 164.155 112.630  1.00  1.990          C  
ATOM   2622  CD1 LEU A 175     137.301 162.775 112.720  1.00  1.990          C  
ATOM   2623  CD2 LEU A 175     136.796 164.873 113.974  1.00  1.990          C  
ATOM   2624  H   LEU A 175     135.229 165.108 110.223  1.00  1.580          H  
ATOM   2625  HA  LEU A 175     136.590 166.893 111.971  1.00  1.750          H  
ATOM   2626 1HB  LEU A 175     137.457 164.310 110.634  1.00  2.390          H  
ATOM   2627 2HB  LEU A 175     138.434 165.134 111.850  1.00  2.390          H  
ATOM   2628  HG  LEU A 175     135.633 164.050 112.376  1.00  2.390          H  
ATOM   2629 1HD1 LEU A 175     136.790 162.202 113.480  1.00  2.390          H  
ATOM   2630 2HD1 LEU A 175     137.200 162.269 111.758  1.00  2.390          H  
ATOM   2631 3HD1 LEU A 175     138.355 162.862 112.973  1.00  2.390          H  
ATOM   2632 1HD2 LEU A 175     136.280 164.295 114.737  1.00  2.390          H  
ATOM   2633 2HD2 LEU A 175     137.845 164.979 114.248  1.00  2.390          H  
ATOM   2634 3HD2 LEU A 175     136.345 165.854 113.920  1.00  2.390          H  
ATOM   2635  N   ASP A 176     137.849 166.731 108.918  1.00  1.420          N  
ATOM   2636  CA  ASP A 176     138.756 167.478 108.054  1.00  1.480          C  
ATOM   2637  C   ASP A 176     138.273 168.906 107.819  1.00  1.530          C  
ATOM   2638  O   ASP A 176     139.085 169.842 107.780  1.00  1.660          O  
ATOM   2639  CB  ASP A 176     138.929 166.795 106.692  1.00  2.050          C  
ATOM   2640  CG  ASP A 176     139.799 165.516 106.702  1.00  2.050          C  
ATOM   2641  OD1 ASP A 176     140.492 165.260 107.662  1.00  2.050          O  
ATOM   2642  OD2 ASP A 176     139.778 164.825 105.709  1.00  2.050          O  
ATOM   2643  H   ASP A 176     137.339 165.920 108.553  1.00  1.700          H  
ATOM   2644  HA  ASP A 176     139.727 167.520 108.540  1.00  1.780          H  
ATOM   2645 1HB  ASP A 176     137.936 166.517 106.322  1.00  2.460          H  
ATOM   2646 2HB  ASP A 176     139.352 167.502 105.984  1.00  2.460          H  
ATOM   2647  N   ALA A 177     136.956 169.104 107.653  1.00  1.460          N  
ATOM   2648  CA  ALA A 177     136.436 170.446 107.410  1.00  1.530          C  
ATOM   2649  C   ALA A 177     136.767 171.364 108.583  1.00  1.660          C  
ATOM   2650  O   ALA A 177     137.196 172.512 108.391  1.00  1.780          O  
ATOM   2651  CB  ALA A 177     134.932 170.396 107.197  1.00  2.110          C  
ATOM   2652  H   ALA A 177     136.311 168.306 107.645  1.00  1.750          H  
ATOM   2653  HA  ALA A 177     136.915 170.840 106.514  1.00  1.840          H  
ATOM   2654 1HB  ALA A 177     134.573 171.392 106.995  1.00  2.540          H  
ATOM   2655 2HB  ALA A 177     134.708 169.746 106.348  1.00  2.540          H  
ATOM   2656 3HB  ALA A 177     134.453 170.000 108.092  1.00  2.540          H  
ATOM   2657  N   LEU A 178     136.606 170.841 109.801  1.00  1.660          N  
ATOM   2658  CA  LEU A 178     136.884 171.624 110.982  1.00  1.820          C  
ATOM   2659  C   LEU A 178     138.380 171.732 111.255  1.00  1.900          C  
ATOM   2660  O   LEU A 178     138.854 172.817 111.570  1.00  2.010          O  
ATOM   2661  CB  LEU A 178     136.108 171.054 112.179  1.00  2.480          C  
ATOM   2662  CG  LEU A 178     134.526 171.222 112.127  1.00  2.480          C  
ATOM   2663  CD1 LEU A 178     133.918 170.470 113.262  1.00  2.480          C  
ATOM   2664  CD2 LEU A 178     134.109 172.705 112.249  1.00  2.480          C  
ATOM   2665  H   LEU A 178     136.233 169.890 109.900  1.00  1.990          H  
ATOM   2666  HA  LEU A 178     136.526 172.630 110.802  1.00  2.180          H  
ATOM   2667 1HB  LEU A 178     136.310 169.979 112.211  1.00  2.980          H  
ATOM   2668 2HB  LEU A 178     136.489 171.488 113.098  1.00  2.980          H  
ATOM   2669  HG  LEU A 178     134.156 170.803 111.189  1.00  2.980          H  
ATOM   2670 1HD1 LEU A 178     132.833 170.559 113.226  1.00  2.980          H  
ATOM   2671 2HD1 LEU A 178     134.203 169.432 113.181  1.00  2.980          H  
ATOM   2672 3HD1 LEU A 178     134.284 170.877 114.206  1.00  2.980          H  
ATOM   2673 1HD2 LEU A 178     133.035 172.775 112.229  1.00  2.980          H  
ATOM   2674 2HD2 LEU A 178     134.455 173.099 113.188  1.00  2.980          H  
ATOM   2675 3HD2 LEU A 178     134.514 173.298 111.441  1.00  2.980          H  
ATOM   2676  N   GLN A 179     139.174 170.677 111.054  1.00  1.850          N  
ATOM   2677  CA  GLN A 179     140.602 170.835 111.329  1.00  1.940          C  
ATOM   2678  C   GLN A 179     141.213 171.900 110.429  1.00  1.970          C  
ATOM   2679  O   GLN A 179     142.085 172.652 110.865  1.00  2.070          O  
ATOM   2680  CB  GLN A 179     141.352 169.508 111.168  1.00  2.680          C  
ATOM   2681  CG  GLN A 179     141.068 168.499 112.266  1.00  2.680          C  
ATOM   2682  CD  GLN A 179     141.631 168.925 113.592  1.00  2.680          C  
ATOM   2683  OE1 GLN A 179     142.832 169.181 113.716  1.00  2.680          O  
ATOM   2684  NE2 GLN A 179     140.762 169.025 114.585  1.00  2.680          N  
ATOM   2685  H   GLN A 179     138.802 169.767 110.783  1.00  2.220          H  
ATOM   2686  HA  GLN A 179     140.715 171.170 112.361  1.00  2.330          H  
ATOM   2687 1HB  GLN A 179     141.067 169.051 110.218  1.00  3.220          H  
ATOM   2688 2HB  GLN A 179     142.423 169.695 111.136  1.00  3.220          H  
ATOM   2689 1HG  GLN A 179     140.002 168.419 112.402  1.00  3.220          H  
ATOM   2690 2HG  GLN A 179     141.486 167.531 111.990  1.00  3.220          H  
ATOM   2691 1HE2 GLN A 179     141.068 169.330 115.507  1.00  3.220          H  
ATOM   2692 2HE2 GLN A 179     139.798 168.835 114.416  1.00  3.220          H  
ATOM   2693  N   SER A 180     140.735 171.997 109.183  1.00  1.890          N  
ATOM   2694  CA  SER A 180     141.216 173.020 108.268  1.00  1.930          C  
ATOM   2695  C   SER A 180     140.883 174.418 108.808  1.00  2.000          C  
ATOM   2696  O   SER A 180     141.745 175.300 108.847  1.00  2.110          O  
ATOM   2697  CB  SER A 180     140.597 172.820 106.903  1.00  2.690          C  
ATOM   2698  OG  SER A 180     141.041 173.790 105.992  1.00  2.690          O  
ATOM   2699  H   SER A 180     140.047 171.317 108.844  1.00  2.270          H  
ATOM   2700  HA  SER A 180     142.298 172.930 108.183  1.00  2.320          H  
ATOM   2701 1HB  SER A 180     140.849 171.825 106.536  1.00  3.220          H  
ATOM   2702 2HB  SER A 180     139.510 172.864 106.990  1.00  3.220          H  
ATOM   2703  HG  SER A 180     140.616 173.578 105.160  1.00  3.220          H  
ATOM   2704  N   MET A 181     139.625 174.612 109.247  1.00  1.960          N  
ATOM   2705  CA  MET A 181     139.171 175.887 109.812  1.00  2.030          C  
ATOM   2706  C   MET A 181     139.908 176.255 111.113  1.00  2.140          C  
ATOM   2707  O   MET A 181     140.193 177.429 111.363  1.00  2.230          O  
ATOM   2708  CB  MET A 181     137.662 175.835 110.028  1.00  2.810          C  
ATOM   2709  CG  MET A 181     136.879 175.806 108.736  1.00  2.810          C  
ATOM   2710  SD  MET A 181     135.113 175.651 108.974  1.00  2.810          S  
ATOM   2711  CE  MET A 181     134.645 175.239 107.320  1.00  2.810          C  
ATOM   2712  H   MET A 181     138.948 173.849 109.142  1.00  2.350          H  
ATOM   2713  HA  MET A 181     139.385 176.669 109.087  1.00  2.440          H  
ATOM   2714 1HB  MET A 181     137.406 174.935 110.573  1.00  3.380          H  
ATOM   2715 2HB  MET A 181     137.339 176.693 110.619  1.00  3.380          H  
ATOM   2716 1HG  MET A 181     137.074 176.726 108.188  1.00  3.380          H  
ATOM   2717 2HG  MET A 181     137.219 174.978 108.124  1.00  3.380          H  
ATOM   2718 1HE  MET A 181     133.581 175.110 107.254  1.00  3.380          H  
ATOM   2719 2HE  MET A 181     134.950 176.036 106.645  1.00  3.380          H  
ATOM   2720 3HE  MET A 181     135.142 174.312 107.046  1.00  3.380          H  
ATOM   2721  N   GLY A 182     140.205 175.246 111.936  1.00  2.150          N  
ATOM   2722  CA  GLY A 182     140.909 175.409 113.201  1.00  2.280          C  
ATOM   2723  C   GLY A 182     140.272 174.884 114.524  1.00  2.330          C  
ATOM   2724  O   GLY A 182     141.031 174.678 115.474  1.00  2.490          O  
ATOM   2725  H   GLY A 182     139.893 174.308 111.677  1.00  2.580          H  
ATOM   2726 1HA  GLY A 182     141.880 174.925 113.085  1.00  2.740          H  
ATOM   2727 2HA  GLY A 182     141.132 176.466 113.327  1.00  2.740          H  
ATOM   2728  N   PRO A 183     138.932 174.727 114.690  1.00  2.250          N  
ATOM   2729  CA  PRO A 183     138.317 174.189 115.893  1.00  2.290          C  
ATOM   2730  C   PRO A 183     138.492 172.681 116.004  1.00  2.220          C  
ATOM   2731  O   PRO A 183     138.658 171.994 114.999  1.00  2.460          O  
ATOM   2732  CB  PRO A 183     136.856 174.563 115.709  1.00  3.440          C  
ATOM   2733  CG  PRO A 183     136.669 174.601 114.252  1.00  3.440          C  
ATOM   2734  CD  PRO A 183     137.942 175.142 113.685  1.00  3.440          C  
ATOM   2735  HA  PRO A 183     138.741 174.691 116.774  1.00  2.750          H  
ATOM   2736 1HB  PRO A 183     136.209 173.819 116.211  1.00  4.120          H  
ATOM   2737 2HB  PRO A 183     136.671 175.516 116.167  1.00  4.120          H  
ATOM   2738 1HG  PRO A 183     136.526 173.584 113.906  1.00  4.120          H  
ATOM   2739 2HG  PRO A 183     135.777 175.152 113.976  1.00  4.120          H  
ATOM   2740 1HD  PRO A 183     138.026 174.602 112.786  1.00  4.120          H  
ATOM   2741 2HD  PRO A 183     137.922 176.236 113.544  1.00  4.120          H  
ATOM   2742  N   ASN A 184     138.434 172.175 117.227  1.00  2.070          N  
ATOM   2743  CA  ASN A 184     138.473 170.741 117.481  1.00  1.990          C  
ATOM   2744  C   ASN A 184     137.090 170.255 117.889  1.00  1.690          C  
ATOM   2745  O   ASN A 184     136.370 170.985 118.563  1.00  1.580          O  
ATOM   2746  CB  ASN A 184     139.514 170.442 118.534  1.00  2.820          C  
ATOM   2747  CG  ASN A 184     140.912 170.786 118.054  1.00  2.820          C  
ATOM   2748  OD1 ASN A 184     141.468 170.183 117.121  1.00  2.820          O  
ATOM   2749  ND2 ASN A 184     141.491 171.786 118.666  1.00  2.820          N  
ATOM   2750  H   ASN A 184     138.320 172.804 118.010  1.00  2.480          H  
ATOM   2751  HA  ASN A 184     138.743 170.224 116.560  1.00  2.390          H  
ATOM   2752 1HB  ASN A 184     139.297 171.015 119.438  1.00  3.380          H  
ATOM   2753 2HB  ASN A 184     139.475 169.384 118.801  1.00  3.380          H  
ATOM   2754 1HD2 ASN A 184     142.406 172.077 118.384  1.00  3.380          H  
ATOM   2755 2HD2 ASN A 184     141.018 172.266 119.402  1.00  3.380          H  
ATOM   2756  N   THR A 185     136.727 169.031 117.512  1.00  1.800          N  
ATOM   2757  CA  THR A 185     135.444 168.458 117.911  1.00  1.610          C  
ATOM   2758  C   THR A 185     135.494 167.863 119.309  1.00  1.680          C  
ATOM   2759  O   THR A 185     136.574 167.632 119.858  1.00  2.080          O  
ATOM   2760  CB  THR A 185     135.000 167.383 116.905  1.00  2.330          C  
ATOM   2761  OG1 THR A 185     135.987 166.341 116.862  1.00  2.330          O  
ATOM   2762  CG2 THR A 185     134.826 167.994 115.531  1.00  2.330          C  
ATOM   2763  H   THR A 185     137.350 168.462 116.955  1.00  2.160          H  
ATOM   2764  HA  THR A 185     134.695 169.252 117.916  1.00  1.930          H  
ATOM   2765  HB  THR A 185     134.047 166.955 117.228  1.00  2.800          H  
ATOM   2766  HG1 THR A 185     135.982 165.852 117.695  1.00  2.800          H  
ATOM   2767 1HG2 THR A 185     134.501 167.229 114.826  1.00  2.800          H  
ATOM   2768 2HG2 THR A 185     134.070 168.772 115.597  1.00  2.800          H  
ATOM   2769 3HG2 THR A 185     135.766 168.425 115.187  1.00  2.800          H  
ATOM   2770  N   VAL A 186     134.315 167.571 119.860  1.00  1.510          N  
ATOM   2771  CA  VAL A 186     134.167 166.970 121.181  1.00  1.550          C  
ATOM   2772  C   VAL A 186     133.690 165.505 121.074  1.00  1.580          C  
ATOM   2773  O   VAL A 186     134.269 164.614 121.696  1.00  1.660          O  
ATOM   2774  CB  VAL A 186     133.186 167.831 122.011  1.00  2.150          C  
ATOM   2775  CG1 VAL A 186     132.939 167.237 123.379  1.00  2.150          C  
ATOM   2776  CG2 VAL A 186     133.735 169.214 122.133  1.00  2.150          C  
ATOM   2777  H   VAL A 186     133.460 167.791 119.351  1.00  1.810          H  
ATOM   2778  HA  VAL A 186     135.139 166.984 121.675  1.00  1.860          H  
ATOM   2779  HB  VAL A 186     132.247 167.879 121.495  1.00  2.580          H  
ATOM   2780 1HG1 VAL A 186     132.237 167.865 123.925  1.00  2.580          H  
ATOM   2781 2HG1 VAL A 186     132.534 166.265 123.287  1.00  2.580          H  
ATOM   2782 3HG1 VAL A 186     133.882 167.181 123.927  1.00  2.580          H  
ATOM   2783 1HG2 VAL A 186     133.037 169.833 122.687  1.00  2.580          H  
ATOM   2784 2HG2 VAL A 186     134.694 169.187 122.653  1.00  2.580          H  
ATOM   2785 3HG2 VAL A 186     133.877 169.632 121.145  1.00  2.580          H  
ATOM   2786  N   ARG A 187     132.605 165.273 120.323  1.00  1.530          N  
ATOM   2787  CA  ARG A 187     132.039 163.914 120.134  1.00  1.560          C  
ATOM   2788  C   ARG A 187     131.667 163.648 118.674  1.00  1.510          C  
ATOM   2789  O   ARG A 187     131.278 164.560 117.948  1.00  1.440          O  
ATOM   2790  CB  ARG A 187     130.804 163.658 121.001  1.00  2.170          C  
ATOM   2791  CG  ARG A 187     130.999 163.620 122.523  1.00  2.170          C  
ATOM   2792  CD  ARG A 187     131.605 162.340 123.005  1.00  2.170          C  
ATOM   2793  NE  ARG A 187     130.700 161.180 122.776  1.00  2.170          N  
ATOM   2794  CZ  ARG A 187     129.726 160.742 123.615  1.00  2.170          C  
ATOM   2795  NH1 ARG A 187     129.486 161.312 124.779  1.00  2.170          N  
ATOM   2796  NH2 ARG A 187     129.010 159.710 123.239  1.00  2.170          N  
ATOM   2797  H   ARG A 187     132.197 166.082 119.848  1.00  1.840          H  
ATOM   2798  HA  ARG A 187     132.802 163.190 120.414  1.00  1.870          H  
ATOM   2799 1HB  ARG A 187     130.080 164.385 120.789  1.00  2.610          H  
ATOM   2800 2HB  ARG A 187     130.371 162.701 120.715  1.00  2.610          H  
ATOM   2801 1HG  ARG A 187     131.664 164.390 122.801  1.00  2.610          H  
ATOM   2802 2HG  ARG A 187     130.057 163.774 123.018  1.00  2.610          H  
ATOM   2803 1HD  ARG A 187     132.540 162.155 122.484  1.00  2.610          H  
ATOM   2804 2HD  ARG A 187     131.809 162.417 124.070  1.00  2.610          H  
ATOM   2805  HE  ARG A 187     130.794 160.656 121.904  1.00  2.610          H  
ATOM   2806 1HH1 ARG A 187     130.028 162.105 125.089  1.00  2.610          H  
ATOM   2807 2HH1 ARG A 187     128.759 160.938 125.377  1.00  2.610          H  
ATOM   2808 1HH2 ARG A 187     129.201 159.279 122.334  1.00  2.610          H  
ATOM   2809 2HH2 ARG A 187     128.280 159.358 123.838  1.00  2.610          H  
ATOM   2810  N   LYS A 188     131.843 162.393 118.250  1.00  1.590          N  
ATOM   2811  CA  LYS A 188     131.558 161.909 116.891  1.00  1.610          C  
ATOM   2812  C   LYS A 188     130.927 160.510 116.896  1.00  1.670          C  
ATOM   2813  O   LYS A 188     131.198 159.692 116.021  1.00  2.000          O  
ATOM   2814  CB  LYS A 188     132.868 161.927 116.090  1.00  2.250          C  
ATOM   2815  CG  LYS A 188     133.961 160.993 116.683  1.00  2.250          C  
ATOM   2816  CD  LYS A 188     135.300 161.075 115.946  1.00  2.250          C  
ATOM   2817  CE  LYS A 188     136.323 160.120 116.573  1.00  2.250          C  
ATOM   2818  NZ  LYS A 188     137.652 160.158 115.884  1.00  2.250          N  
ATOM   2819  H   LYS A 188     132.183 161.718 118.920  1.00  1.910          H  
ATOM   2820  HA  LYS A 188     130.845 162.589 116.427  1.00  1.930          H  
ATOM   2821 1HB  LYS A 188     132.668 161.616 115.065  1.00  2.700          H  
ATOM   2822 2HB  LYS A 188     133.261 162.944 116.055  1.00  2.700          H  
ATOM   2823 1HG  LYS A 188     134.129 161.264 117.724  1.00  2.700          H  
ATOM   2824 2HG  LYS A 188     133.621 159.960 116.649  1.00  2.700          H  
ATOM   2825 1HD  LYS A 188     135.167 160.803 114.921  1.00  2.700          H  
ATOM   2826 2HD  LYS A 188     135.686 162.093 115.987  1.00  2.700          H  
ATOM   2827 1HE  LYS A 188     136.461 160.398 117.617  1.00  2.700          H  
ATOM   2828 2HE  LYS A 188     135.932 159.104 116.527  1.00  2.700          H  
ATOM   2829 1HZ  LYS A 188     138.283 159.514 116.344  1.00  2.700          H  
ATOM   2830 2HZ  LYS A 188     137.544 159.882 114.917  1.00  2.700          H  
ATOM   2831 3HZ  LYS A 188     138.037 161.092 115.932  1.00  2.700          H  
ATOM   2832  N   SER A 189     130.157 160.219 117.934  1.00  1.560          N  
ATOM   2833  CA  SER A 189     129.534 158.910 118.143  1.00  1.640          C  
ATOM   2834  C   SER A 189     128.494 158.482 117.099  1.00  1.530          C  
ATOM   2835  O   SER A 189     127.736 159.309 116.570  1.00  1.420          O  
ATOM   2836  CB  SER A 189     128.917 158.875 119.526  1.00  2.260          C  
ATOM   2837  OG  SER A 189     129.916 158.956 120.536  1.00  2.260          O  
ATOM   2838  H   SER A 189     129.965 160.951 118.601  1.00  1.870          H  
ATOM   2839  HA  SER A 189     130.332 158.167 118.121  1.00  1.970          H  
ATOM   2840 1HB  SER A 189     128.232 159.717 119.623  1.00  2.720          H  
ATOM   2841 2HB  SER A 189     128.334 157.959 119.648  1.00  2.720          H  
ATOM   2842  HG  SER A 189     130.297 158.069 120.594  1.00  2.720          H  
ATOM   2843  N   ASN A 190     128.453 157.163 116.844  1.00  1.650          N  
ATOM   2844  CA  ASN A 190     127.478 156.578 115.931  1.00  1.600          C  
ATOM   2845  C   ASN A 190     126.190 156.104 116.626  1.00  1.610          C  
ATOM   2846  O   ASN A 190     126.219 155.624 117.761  1.00  1.740          O  
ATOM   2847  CB  ASN A 190     128.072 155.426 115.146  1.00  2.260          C  
ATOM   2848  CG  ASN A 190     129.091 155.815 114.093  1.00  2.260          C  
ATOM   2849  OD1 ASN A 190     128.946 156.835 113.426  1.00  2.260          O  
ATOM   2850  ND2 ASN A 190     130.092 154.991 113.909  1.00  2.260          N  
ATOM   2851  H   ASN A 190     129.115 156.559 117.308  1.00  1.980          H  
ATOM   2852  HA  ASN A 190     127.209 157.348 115.224  1.00  1.920          H  
ATOM   2853 1HB  ASN A 190     128.519 154.704 115.825  1.00  2.710          H  
ATOM   2854 2HB  ASN A 190     127.268 154.941 114.656  1.00  2.710          H  
ATOM   2855 1HD2 ASN A 190     130.775 155.180 113.176  1.00  2.710          H  
ATOM   2856 2HD2 ASN A 190     130.161 154.150 114.451  1.00  2.710          H  
ATOM   2857  N   LEU A 191     125.084 156.189 115.887  1.00  1.510          N  
ATOM   2858  CA  LEU A 191     123.741 155.776 116.266  1.00  1.540          C  
ATOM   2859  C   LEU A 191     123.260 154.642 115.320  1.00  1.520          C  
ATOM   2860  O   LEU A 191     123.081 154.867 114.124  1.00  1.410          O  
ATOM   2861  CB  LEU A 191     122.846 157.025 116.081  1.00  2.140          C  
ATOM   2862  CG  LEU A 191     121.381 156.977 116.483  1.00  2.140          C  
ATOM   2863  CD1 LEU A 191     121.294 156.878 117.976  1.00  2.140          C  
ATOM   2864  CD2 LEU A 191     120.687 158.224 116.010  1.00  2.140          C  
ATOM   2865  H   LEU A 191     125.195 156.641 114.994  1.00  1.810          H  
ATOM   2866  HA  LEU A 191     123.754 155.424 117.294  1.00  1.850          H  
ATOM   2867 1HB  LEU A 191     123.308 157.844 116.628  1.00  2.570          H  
ATOM   2868 2HB  LEU A 191     122.874 157.289 115.023  1.00  2.570          H  
ATOM   2869  HG  LEU A 191     120.901 156.092 116.046  1.00  2.570          H  
ATOM   2870 1HD1 LEU A 191     120.281 156.851 118.254  1.00  2.570          H  
ATOM   2871 2HD1 LEU A 191     121.794 155.992 118.333  1.00  2.570          H  
ATOM   2872 3HD1 LEU A 191     121.748 157.743 118.423  1.00  2.570          H  
ATOM   2873 1HD2 LEU A 191     119.635 158.205 116.308  1.00  2.570          H  
ATOM   2874 2HD2 LEU A 191     121.182 159.073 116.448  1.00  2.570          H  
ATOM   2875 3HD2 LEU A 191     120.751 158.303 114.952  1.00  2.570          H  
ATOM   2876  N   SER A 192     123.020 153.437 115.829  1.00  1.740          N  
ATOM   2877  CA  SER A 192     122.622 152.308 114.962  1.00  1.740          C  
ATOM   2878  C   SER A 192     121.357 152.523 114.101  1.00  1.730          C  
ATOM   2879  O   SER A 192     120.384 153.074 114.593  1.00  2.050          O  
ATOM   2880  CB  SER A 192     122.413 151.057 115.788  1.00  2.440          C  
ATOM   2881  OG  SER A 192     121.867 150.028 114.990  1.00  2.440          O  
ATOM   2882  H   SER A 192     123.195 153.278 116.813  1.00  2.090          H  
ATOM   2883  HA  SER A 192     123.461 152.107 114.336  1.00  2.090          H  
ATOM   2884 1HB  SER A 192     123.372 150.733 116.186  1.00  2.920          H  
ATOM   2885 2HB  SER A 192     121.774 151.255 116.630  1.00  2.920          H  
ATOM   2886  HG  SER A 192     121.758 149.268 115.580  1.00  2.920          H  
ATOM   2887  N   PRO A 193     121.336 152.090 112.805  1.00  1.600          N  
ATOM   2888  CA  PRO A 193     120.193 152.122 111.886  1.00  1.750          C  
ATOM   2889  C   PRO A 193     118.975 151.321 112.365  1.00  2.120          C  
ATOM   2890  O   PRO A 193     117.858 151.549 111.900  1.00  2.880          O  
ATOM   2891  CB  PRO A 193     120.742 151.423 110.631  1.00  2.620          C  
ATOM   2892  CG  PRO A 193     122.221 151.594 110.686  1.00  2.620          C  
ATOM   2893  CD  PRO A 193     122.578 151.599 112.153  1.00  2.620          C  
ATOM   2894  HA  PRO A 193     119.922 153.164 111.671  1.00  2.100          H  
ATOM   2895 1HB  PRO A 193     120.439 150.368 110.631  1.00  3.150          H  
ATOM   2896 2HB  PRO A 193     120.302 151.877 109.730  1.00  3.150          H  
ATOM   2897 1HG  PRO A 193     122.719 150.767 110.153  1.00  3.150          H  
ATOM   2898 2HG  PRO A 193     122.520 152.491 110.167  1.00  3.150          H  
ATOM   2899 1HD  PRO A 193     122.867 150.595 112.508  1.00  3.150          H  
ATOM   2900 2HD  PRO A 193     123.382 152.331 112.240  1.00  3.150          H  
ATOM   2901  N   THR A 194     119.196 150.364 113.268  1.00  2.060          N  
ATOM   2902  CA  THR A 194     118.139 149.500 113.781  1.00  2.550          C  
ATOM   2903  C   THR A 194     118.217 149.575 115.279  1.00  3.050          C  
ATOM   2904  O   THR A 194     118.747 148.669 115.935  1.00  3.360          O  
ATOM   2905  CB  THR A 194     118.328 148.035 113.370  1.00  3.370          C  
ATOM   2906  OG1 THR A 194     119.599 147.585 113.846  1.00  3.370          O  
ATOM   2907  CG2 THR A 194     118.290 147.914 111.858  1.00  3.370          C  
ATOM   2908  H   THR A 194     120.132 150.220 113.645  1.00  2.470          H  
ATOM   2909  HA  THR A 194     117.165 149.865 113.456  1.00  3.060          H  
ATOM   2910  HB  THR A 194     117.539 147.425 113.808  1.00  4.050          H  
ATOM   2911  HG1 THR A 194     119.560 147.566 114.829  1.00  4.050          H  
ATOM   2912 1HG2 THR A 194     118.432 146.873 111.574  1.00  4.050          H  
ATOM   2913 2HG2 THR A 194     117.326 148.265 111.493  1.00  4.050          H  
ATOM   2914 3HG2 THR A 194     119.080 148.514 111.423  1.00  4.050          H  
ATOM   2915  N   ILE A 195     117.770 150.700 115.799  1.00  3.620          N  
ATOM   2916  CA  ILE A 195     117.958 151.058 117.186  1.00  4.400          C  
ATOM   2917  C   ILE A 195     116.640 151.300 117.920  1.00  4.240          C  
ATOM   2918  O   ILE A 195     115.714 151.904 117.373  1.00  4.440          O  
ATOM   2919  CB  ILE A 195     118.855 152.300 117.212  1.00  5.850          C  
ATOM   2920  CG1 ILE A 195     119.215 152.653 118.607  1.00  5.850          C  
ATOM   2921  CG2 ILE A 195     118.177 153.450 116.466  1.00  5.850          C  
ATOM   2922  CD1 ILE A 195     120.312 153.635 118.714  1.00  5.850          C  
ATOM   2923  H   ILE A 195     117.299 151.350 115.185  1.00  4.340          H  
ATOM   2924  HA  ILE A 195     118.478 150.241 117.689  1.00  5.280          H  
ATOM   2925  HB  ILE A 195     119.758 152.072 116.713  1.00  7.020          H  
ATOM   2926 1HG1 ILE A 195     118.351 153.051 119.109  1.00  7.020          H  
ATOM   2927 2HG1 ILE A 195     119.529 151.743 119.114  1.00  7.020          H  
ATOM   2928 1HG2 ILE A 195     118.811 154.324 116.434  1.00  7.020          H  
ATOM   2929 2HG2 ILE A 195     117.968 153.154 115.445  1.00  7.020          H  
ATOM   2930 3HG2 ILE A 195     117.269 153.684 116.960  1.00  7.020          H  
ATOM   2931 1HD1 ILE A 195     120.529 153.836 119.755  1.00  7.020          H  
ATOM   2932 2HD1 ILE A 195     121.200 153.245 118.228  1.00  7.020          H  
ATOM   2933 3HD1 ILE A 195     120.010 154.526 118.243  1.00  7.020          H  
ATOM   2934  N   THR A 196     116.568 150.814 119.156  1.00  4.150          N  
ATOM   2935  CA  THR A 196     115.414 150.962 120.032  1.00  3.910          C  
ATOM   2936  C   THR A 196     115.281 152.439 120.411  1.00  3.520          C  
ATOM   2937  O   THR A 196     116.291 153.097 120.663  1.00  3.770          O  
ATOM   2938  CB  THR A 196     115.600 150.117 121.319  1.00  5.570          C  
ATOM   2939  OG1 THR A 196     115.872 148.764 120.963  1.00  5.570          O  
ATOM   2940  CG2 THR A 196     114.327 150.128 122.170  1.00  5.570          C  
ATOM   2941  H   THR A 196     117.372 150.306 119.541  1.00  4.980          H  
ATOM   2942  HA  THR A 196     114.515 150.645 119.503  1.00  4.690          H  
ATOM   2943  HB  THR A 196     116.410 150.508 121.896  1.00  6.680          H  
ATOM   2944  HG1 THR A 196     116.826 148.721 120.709  1.00  6.680          H  
ATOM   2945 1HG2 THR A 196     114.489 149.515 123.059  1.00  6.680          H  
ATOM   2946 2HG2 THR A 196     114.079 151.118 122.481  1.00  6.680          H  
ATOM   2947 3HG2 THR A 196     113.501 149.715 121.595  1.00  6.680          H  
ATOM   2948  N   SER A 197     114.060 152.961 120.531  1.00  3.330          N  
ATOM   2949  CA  SER A 197     113.868 154.366 120.926  1.00  3.230          C  
ATOM   2950  C   SER A 197     114.670 154.710 122.199  1.00  3.120          C  
ATOM   2951  O   SER A 197     115.290 155.776 122.303  1.00  3.310          O  
ATOM   2952  CB  SER A 197     112.391 154.596 121.181  1.00  4.560          C  
ATOM   2953  OG  SER A 197     111.638 154.430 120.001  1.00  4.560          O  
ATOM   2954  H   SER A 197     113.244 152.404 120.311  1.00  4.000          H  
ATOM   2955  HA  SER A 197     114.199 155.009 120.112  1.00  3.880          H  
ATOM   2956 1HB  SER A 197     112.047 153.887 121.930  1.00  5.470          H  
ATOM   2957 2HB  SER A 197     112.235 155.579 121.583  1.00  5.470          H  
ATOM   2958  HG  SER A 197     111.794 155.230 119.434  1.00  5.470          H  
ATOM   2959  N   GLU A 198     114.703 153.760 123.138  1.00  3.130          N  
ATOM   2960  CA  GLU A 198     115.422 153.850 124.409  1.00  3.410          C  
ATOM   2961  C   GLU A 198     116.943 153.988 124.226  1.00  2.990          C  
ATOM   2962  O   GLU A 198     117.630 154.597 125.058  1.00  3.260          O  
ATOM   2963  CB  GLU A 198     115.136 152.599 125.238  1.00  4.660          C  
ATOM   2964  CG  GLU A 198     113.703 152.486 125.746  1.00  4.660          C  
ATOM   2965  CD  GLU A 198     113.449 151.189 126.461  1.00  4.660          C  
ATOM   2966  OE1 GLU A 198     114.303 150.336 126.412  1.00  4.660          O  
ATOM   2967  OE2 GLU A 198     112.406 151.048 127.053  1.00  4.660          O  
ATOM   2968  H   GLU A 198     114.156 152.929 122.970  1.00  3.760          H  
ATOM   2969  HA  GLU A 198     115.060 154.725 124.946  1.00  4.090          H  
ATOM   2970 1HB  GLU A 198     115.357 151.714 124.643  1.00  5.590          H  
ATOM   2971 2HB  GLU A 198     115.798 152.580 126.103  1.00  5.590          H  
ATOM   2972 1HG  GLU A 198     113.507 153.312 126.429  1.00  5.590          H  
ATOM   2973 2HG  GLU A 198     113.016 152.576 124.906  1.00  5.590          H  
ATOM   2974  N   GLU A 199     117.481 153.345 123.191  1.00  2.510          N  
ATOM   2975  CA  GLU A 199     118.899 153.348 122.885  1.00  2.400          C  
ATOM   2976  C   GLU A 199     119.273 154.688 122.252  1.00  2.230          C  
ATOM   2977  O   GLU A 199     120.369 155.213 122.488  1.00  2.520          O  
ATOM   2978  CB  GLU A 199     119.230 152.145 122.002  1.00  3.400          C  
ATOM   2979  CG  GLU A 199     119.136 150.784 122.709  1.00  3.400          C  
ATOM   2980  CD  GLU A 199     119.282 149.548 121.770  1.00  3.400          C  
ATOM   2981  OE1 GLU A 199     118.600 149.445 120.731  1.00  3.400          O  
ATOM   2982  OE2 GLU A 199     120.083 148.711 122.102  1.00  3.400          O  
ATOM   2983  H   GLU A 199     116.882 152.869 122.523  1.00  3.010          H  
ATOM   2984  HA  GLU A 199     119.455 153.239 123.815  1.00  2.880          H  
ATOM   2985 1HB  GLU A 199     118.526 152.106 121.201  1.00  4.080          H  
ATOM   2986 2HB  GLU A 199     120.228 152.250 121.583  1.00  4.080          H  
ATOM   2987 1HG  GLU A 199     119.936 150.744 123.448  1.00  4.080          H  
ATOM   2988 2HG  GLU A 199     118.198 150.730 123.254  1.00  4.080          H  
ATOM   2989  N   ILE A 200     118.339 155.257 121.478  1.00  1.970          N  
ATOM   2990  CA  ILE A 200     118.563 156.560 120.862  1.00  1.740          C  
ATOM   2991  C   ILE A 200     118.660 157.571 121.989  1.00  1.880          C  
ATOM   2992  O   ILE A 200     119.565 158.417 122.020  1.00  1.810          O  
ATOM   2993  CB  ILE A 200     117.426 156.994 119.913  1.00  2.530          C  
ATOM   2994  CG1 ILE A 200     117.382 156.062 118.704  1.00  2.530          C  
ATOM   2995  CG2 ILE A 200     117.628 158.455 119.490  1.00  2.530          C  
ATOM   2996  CD1 ILE A 200     116.202 156.239 117.851  1.00  2.530          C  
ATOM   2997  H   ILE A 200     117.483 154.720 121.298  1.00  2.360          H  
ATOM   2998  HA  ILE A 200     119.505 156.543 120.328  1.00  2.090          H  
ATOM   2999  HB  ILE A 200     116.473 156.903 120.425  1.00  3.030          H  
ATOM   3000 1HG1 ILE A 200     118.247 156.192 118.096  1.00  3.030          H  
ATOM   3001 2HG1 ILE A 200     117.360 155.050 119.074  1.00  3.030          H  
ATOM   3002 1HG2 ILE A 200     116.832 158.789 118.836  1.00  3.030          H  
ATOM   3003 2HG2 ILE A 200     117.643 159.113 120.357  1.00  3.030          H  
ATOM   3004 3HG2 ILE A 200     118.578 158.525 118.972  1.00  3.030          H  
ATOM   3005 1HD1 ILE A 200     116.205 155.547 117.033  1.00  3.030          H  
ATOM   3006 2HD1 ILE A 200     115.295 156.092 118.432  1.00  3.030          H  
ATOM   3007 3HD1 ILE A 200     116.227 157.223 117.450  1.00  3.030          H  
ATOM   3008  N   SER A 201     117.708 157.464 122.924  1.00  2.130          N  
ATOM   3009  CA  SER A 201     117.652 158.311 124.096  1.00  2.310          C  
ATOM   3010  C   SER A 201     118.940 158.167 124.892  1.00  2.280          C  
ATOM   3011  O   SER A 201     119.526 159.169 125.303  1.00  2.370          O  
ATOM   3012  CB  SER A 201     116.463 157.942 124.948  1.00  3.160          C  
ATOM   3013  OG  SER A 201     116.390 158.742 126.084  1.00  3.160          O  
ATOM   3014  H   SER A 201     116.966 156.770 122.785  1.00  2.560          H  
ATOM   3015  HA  SER A 201     117.550 159.346 123.774  1.00  2.770          H  
ATOM   3016 1HB  SER A 201     115.559 158.041 124.367  1.00  3.790          H  
ATOM   3017 2HB  SER A 201     116.543 156.904 125.242  1.00  3.790          H  
ATOM   3018  HG  SER A 201     115.613 158.450 126.561  1.00  3.790          H  
ATOM   3019  N   THR A 202     119.422 156.933 125.081  1.00  2.190          N  
ATOM   3020  CA  THR A 202     120.657 156.700 125.821  1.00  2.210          C  
ATOM   3021  C   THR A 202     121.843 157.441 125.193  1.00  2.080          C  
ATOM   3022  O   THR A 202     122.596 158.106 125.917  1.00  2.240          O  
ATOM   3023  CB  THR A 202     120.965 155.191 125.918  1.00  3.090          C  
ATOM   3024  OG1 THR A 202     119.905 154.531 126.640  1.00  3.090          O  
ATOM   3025  CG2 THR A 202     122.288 154.968 126.651  1.00  3.090          C  
ATOM   3026  H   THR A 202     118.883 156.128 124.767  1.00  2.630          H  
ATOM   3027  HA  THR A 202     120.520 157.079 126.833  1.00  2.650          H  
ATOM   3028  HB  THR A 202     121.034 154.769 124.923  1.00  3.700          H  
ATOM   3029  HG1 THR A 202     119.073 154.561 126.115  1.00  3.700          H  
ATOM   3030 1HG2 THR A 202     122.483 153.900 126.714  1.00  3.700          H  
ATOM   3031 2HG2 THR A 202     123.102 155.449 126.113  1.00  3.700          H  
ATOM   3032 3HG2 THR A 202     122.222 155.385 127.654  1.00  3.700          H  
ATOM   3033  N   LEU A 203     122.023 157.356 123.862  1.00  1.860          N  
ATOM   3034  CA  LEU A 203     123.141 158.095 123.263  1.00  1.750          C  
ATOM   3035  C   LEU A 203     122.968 159.592 123.458  1.00  1.770          C  
ATOM   3036  O   LEU A 203     123.925 160.282 123.825  1.00  1.790          O  
ATOM   3037  CB  LEU A 203     123.352 157.794 121.760  1.00  2.490          C  
ATOM   3038  CG  LEU A 203     124.518 158.665 121.042  1.00  2.490          C  
ATOM   3039  CD1 LEU A 203     125.871 158.452 121.728  1.00  2.490          C  
ATOM   3040  CD2 LEU A 203     124.649 158.271 119.554  1.00  2.490          C  
ATOM   3041  H   LEU A 203     121.402 156.757 123.303  1.00  2.230          H  
ATOM   3042  HA  LEU A 203     124.041 157.790 123.788  1.00  2.100          H  
ATOM   3043 1HB  LEU A 203     123.599 156.740 121.645  1.00  2.990          H  
ATOM   3044 2HB  LEU A 203     122.409 157.985 121.237  1.00  2.990          H  
ATOM   3045  HG  LEU A 203     124.262 159.714 121.111  1.00  2.990          H  
ATOM   3046 1HD1 LEU A 203     126.612 159.060 121.230  1.00  2.990          H  
ATOM   3047 2HD1 LEU A 203     125.822 158.751 122.771  1.00  2.990          H  
ATOM   3048 3HD1 LEU A 203     126.153 157.402 121.664  1.00  2.990          H  
ATOM   3049 1HD2 LEU A 203     125.425 158.877 119.075  1.00  2.990          H  
ATOM   3050 2HD2 LEU A 203     124.916 157.215 119.471  1.00  2.990          H  
ATOM   3051 3HD2 LEU A 203     123.720 158.442 119.062  1.00  2.990          H  
ATOM   3052  N   LEU A 204     121.766 160.110 123.214  1.00  1.830          N  
ATOM   3053  CA  LEU A 204     121.554 161.528 123.412  1.00  1.910          C  
ATOM   3054  C   LEU A 204     121.758 161.962 124.844  1.00  2.020          C  
ATOM   3055  O   LEU A 204     122.273 163.054 125.076  1.00  2.020          O  
ATOM   3056  CB  LEU A 204     120.177 161.948 122.944  1.00  2.640          C  
ATOM   3057  CG  LEU A 204     119.929 162.045 121.472  1.00  2.640          C  
ATOM   3058  CD1 LEU A 204     118.461 162.248 121.286  1.00  2.640          C  
ATOM   3059  CD2 LEU A 204     120.692 163.263 120.905  1.00  2.640          C  
ATOM   3060  H   LEU A 204     120.997 159.507 122.898  1.00  2.200          H  
ATOM   3061  HA  LEU A 204     122.292 162.048 122.821  1.00  2.290          H  
ATOM   3062 1HB  LEU A 204     119.477 161.210 123.330  1.00  3.170          H  
ATOM   3063 2HB  LEU A 204     119.941 162.875 123.374  1.00  3.170          H  
ATOM   3064  HG  LEU A 204     120.239 161.127 120.966  1.00  3.170          H  
ATOM   3065 1HD1 LEU A 204     118.217 162.342 120.242  1.00  3.170          H  
ATOM   3066 2HD1 LEU A 204     117.958 161.390 121.703  1.00  3.170          H  
ATOM   3067 3HD1 LEU A 204     118.140 163.153 121.804  1.00  3.170          H  
ATOM   3068 1HD2 LEU A 204     120.493 163.371 119.852  1.00  3.170          H  
ATOM   3069 2HD2 LEU A 204     120.350 164.148 121.421  1.00  3.170          H  
ATOM   3070 3HD2 LEU A 204     121.756 163.164 121.041  1.00  3.170          H  
ATOM   3071  N   THR A 205     121.366 161.133 125.803  1.00  2.150          N  
ATOM   3072  CA  THR A 205     121.532 161.456 127.204  1.00  2.290          C  
ATOM   3073  C   THR A 205     123.020 161.618 127.491  1.00  2.250          C  
ATOM   3074  O   THR A 205     123.431 162.605 128.107  1.00  2.320          O  
ATOM   3075  CB  THR A 205     120.944 160.348 128.107  1.00  3.150          C  
ATOM   3076  OG1 THR A 205     119.539 160.212 127.851  1.00  3.150          O  
ATOM   3077  CG2 THR A 205     121.138 160.719 129.574  1.00  3.150          C  
ATOM   3078  H   THR A 205     120.894 160.272 125.547  1.00  2.580          H  
ATOM   3079  HA  THR A 205     121.024 162.396 127.415  1.00  2.750          H  
ATOM   3080  HB  THR A 205     121.439 159.403 127.896  1.00  3.780          H  
ATOM   3081  HG1 THR A 205     119.404 159.874 126.936  1.00  3.780          H  
ATOM   3082 1HG2 THR A 205     120.713 159.937 130.198  1.00  3.780          H  
ATOM   3083 2HG2 THR A 205     122.202 160.824 129.806  1.00  3.780          H  
ATOM   3084 3HG2 THR A 205     120.632 161.661 129.777  1.00  3.780          H  
ATOM   3085  N   LYS A 206     123.833 160.661 127.024  1.00  2.140          N  
ATOM   3086  CA  LYS A 206     125.272 160.730 127.243  1.00  2.150          C  
ATOM   3087  C   LYS A 206     125.863 161.992 126.616  1.00  2.060          C  
ATOM   3088  O   LYS A 206     126.748 162.626 127.189  1.00  2.130          O  
ATOM   3089  CB  LYS A 206     125.955 159.484 126.676  1.00  3.010          C  
ATOM   3090  CG  LYS A 206     125.693 158.200 127.466  1.00  3.010          C  
ATOM   3091  CD  LYS A 206     126.366 156.993 126.812  1.00  3.010          C  
ATOM   3092  CE  LYS A 206     126.127 155.716 127.609  1.00  3.010          C  
ATOM   3093  NZ  LYS A 206     126.741 154.527 126.952  1.00  3.010          N  
ATOM   3094  H   LYS A 206     123.423 159.855 126.536  1.00  2.570          H  
ATOM   3095  HA  LYS A 206     125.454 160.775 128.320  1.00  2.580          H  
ATOM   3096 1HB  LYS A 206     125.605 159.320 125.654  1.00  3.610          H  
ATOM   3097 2HB  LYS A 206     127.029 159.647 126.635  1.00  3.610          H  
ATOM   3098 1HG  LYS A 206     126.075 158.321 128.481  1.00  3.610          H  
ATOM   3099 2HG  LYS A 206     124.620 158.026 127.523  1.00  3.610          H  
ATOM   3100 1HD  LYS A 206     125.959 156.860 125.806  1.00  3.610          H  
ATOM   3101 2HD  LYS A 206     127.439 157.168 126.732  1.00  3.610          H  
ATOM   3102 1HE  LYS A 206     126.557 155.831 128.602  1.00  3.610          H  
ATOM   3103 2HE  LYS A 206     125.057 155.553 127.707  1.00  3.610          H  
ATOM   3104 1HZ  LYS A 206     126.562 153.702 127.508  1.00  3.610          H  
ATOM   3105 2HZ  LYS A 206     126.340 154.405 126.033  1.00  3.610          H  
ATOM   3106 3HZ  LYS A 206     127.739 154.663 126.867  1.00  3.610          H  
ATOM   3107  N   LEU A 207     125.375 162.358 125.429  1.00  1.930          N  
ATOM   3108  CA  LEU A 207     125.833 163.571 124.768  1.00  1.850          C  
ATOM   3109  C   LEU A 207     125.383 164.834 125.518  1.00  1.880          C  
ATOM   3110  O   LEU A 207     126.161 165.772 125.663  1.00  1.880          O  
ATOM   3111  CB  LEU A 207     125.313 163.591 123.332  1.00  2.620          C  
ATOM   3112  CG  LEU A 207     125.918 162.523 122.372  1.00  2.620          C  
ATOM   3113  CD1 LEU A 207     125.119 162.457 121.110  1.00  2.620          C  
ATOM   3114  CD2 LEU A 207     127.336 162.896 122.016  1.00  2.620          C  
ATOM   3115  H   LEU A 207     124.695 161.747 124.966  1.00  2.320          H  
ATOM   3116  HA  LEU A 207     126.916 163.561 124.762  1.00  2.220          H  
ATOM   3117 1HB  LEU A 207     124.233 163.479 123.346  1.00  3.150          H  
ATOM   3118 2HB  LEU A 207     125.556 164.557 122.936  1.00  3.150          H  
ATOM   3119  HG  LEU A 207     125.899 161.546 122.855  1.00  3.150          H  
ATOM   3120 1HD1 LEU A 207     125.555 161.703 120.456  1.00  3.150          H  
ATOM   3121 2HD1 LEU A 207     124.100 162.184 121.342  1.00  3.150          H  
ATOM   3122 3HD1 LEU A 207     125.135 163.405 120.609  1.00  3.150          H  
ATOM   3123 1HD2 LEU A 207     127.748 162.145 121.341  1.00  3.150          H  
ATOM   3124 2HD2 LEU A 207     127.341 163.864 121.527  1.00  3.150          H  
ATOM   3125 3HD2 LEU A 207     127.933 162.941 122.903  1.00  3.150          H  
ATOM   3126  N   SER A 208     124.161 164.837 126.057  1.00  1.960          N  
ATOM   3127  CA  SER A 208     123.587 165.963 126.804  1.00  2.030          C  
ATOM   3128  C   SER A 208     124.461 166.312 127.995  1.00  2.120          C  
ATOM   3129  O   SER A 208     124.656 167.488 128.325  1.00  2.200          O  
ATOM   3130  CB  SER A 208     122.213 165.612 127.324  1.00  2.810          C  
ATOM   3131  OG  SER A 208     121.634 166.695 127.986  1.00  2.810          O  
ATOM   3132  H   SER A 208     123.554 164.040 125.869  1.00  2.350          H  
ATOM   3133  HA  SER A 208     123.526 166.827 126.146  1.00  2.440          H  
ATOM   3134 1HB  SER A 208     121.595 165.282 126.530  1.00  3.380          H  
ATOM   3135 2HB  SER A 208     122.297 164.787 128.015  1.00  3.380          H  
ATOM   3136  HG  SER A 208     120.768 166.395 128.273  1.00  3.380          H  
ATOM   3137  N   GLU A 209     124.968 165.261 128.650  1.00  2.140          N  
ATOM   3138  CA  GLU A 209     125.843 165.334 129.817  1.00  2.260          C  
ATOM   3139  C   GLU A 209     127.208 165.994 129.552  1.00  2.190          C  
ATOM   3140  O   GLU A 209     127.889 166.374 130.508  1.00  2.300          O  
ATOM   3141  CB  GLU A 209     126.057 163.939 130.418  1.00  3.120          C  
ATOM   3142  CG  GLU A 209     124.819 163.345 131.099  1.00  3.120          C  
ATOM   3143  CD  GLU A 209     125.038 161.951 131.643  1.00  3.120          C  
ATOM   3144  OE1 GLU A 209     126.109 161.418 131.461  1.00  3.120          O  
ATOM   3145  OE2 GLU A 209     124.130 161.420 132.239  1.00  3.120          O  
ATOM   3146  H   GLU A 209     124.673 164.333 128.322  1.00  2.570          H  
ATOM   3147  HA  GLU A 209     125.333 165.935 130.566  1.00  2.710          H  
ATOM   3148 1HB  GLU A 209     126.357 163.253 129.629  1.00  3.740          H  
ATOM   3149 2HB  GLU A 209     126.865 163.972 131.146  1.00  3.740          H  
ATOM   3150 1HG  GLU A 209     124.535 163.999 131.919  1.00  3.740          H  
ATOM   3151 2HG  GLU A 209     123.999 163.331 130.393  1.00  3.740          H  
ATOM   3152  N   MET A 210     127.640 166.070 128.286  1.00  2.050          N  
ATOM   3153  CA  MET A 210     128.924 166.671 127.932  1.00  2.010          C  
ATOM   3154  C   MET A 210     128.808 168.169 128.119  1.00  1.870          C  
ATOM   3155  O   MET A 210     127.715 168.717 128.009  1.00  1.780          O  
ATOM   3156  CB  MET A 210     129.291 166.380 126.472  1.00  2.830          C  
ATOM   3157  CG  MET A 210     129.515 164.912 126.120  1.00  2.830          C  
ATOM   3158  SD  MET A 210     130.901 164.143 126.978  1.00  2.830          S  
ATOM   3159  CE  MET A 210     132.326 164.922 126.206  1.00  2.830          C  
ATOM   3160  H   MET A 210     127.026 165.774 127.525  1.00  2.460          H  
ATOM   3161  HA  MET A 210     129.699 166.299 128.601  1.00  2.410          H  
ATOM   3162 1HB  MET A 210     128.479 166.735 125.836  1.00  3.400          H  
ATOM   3163 2HB  MET A 210     130.172 166.946 126.199  1.00  3.400          H  
ATOM   3164 1HG  MET A 210     128.611 164.358 126.379  1.00  3.400          H  
ATOM   3165 2HG  MET A 210     129.668 164.820 125.055  1.00  3.400          H  
ATOM   3166 1HE  MET A 210     133.239 164.525 126.649  1.00  3.400          H  
ATOM   3167 2HE  MET A 210     132.326 164.712 125.143  1.00  3.400          H  
ATOM   3168 3HE  MET A 210     132.296 165.998 126.364  1.00  3.400          H  
ATOM   3169  N   GLU A 211     129.923 168.842 128.370  1.00  1.910          N  
ATOM   3170  CA  GLU A 211     129.934 170.296 128.511  1.00  1.800          C  
ATOM   3171  C   GLU A 211     129.481 171.074 127.259  1.00  1.670          C  
ATOM   3172  O   GLU A 211     128.914 172.162 127.383  1.00  1.690          O  
ATOM   3173  CB  GLU A 211     131.322 170.739 128.933  1.00  2.560          C  
ATOM   3174  CG  GLU A 211     131.747 170.245 130.316  1.00  2.560          C  
ATOM   3175  CD  GLU A 211     132.275 168.823 130.318  1.00  2.560          C  
ATOM   3176  OE1 GLU A 211     132.325 168.212 129.264  1.00  2.560          O  
ATOM   3177  OE2 GLU A 211     132.574 168.328 131.376  1.00  2.560          O  
ATOM   3178  H   GLU A 211     130.803 168.333 128.492  1.00  2.290          H  
ATOM   3179  HA  GLU A 211     129.245 170.550 129.316  1.00  2.160          H  
ATOM   3180 1HB  GLU A 211     132.060 170.421 128.197  1.00  3.080          H  
ATOM   3181 2HB  GLU A 211     131.331 171.812 128.967  1.00  3.080          H  
ATOM   3182 1HG  GLU A 211     132.527 170.906 130.691  1.00  3.080          H  
ATOM   3183 2HG  GLU A 211     130.897 170.314 130.990  1.00  3.080          H  
ATOM   3184  N   SER A 212     129.753 170.538 126.063  1.00  1.610          N  
ATOM   3185  CA  SER A 212     129.366 171.196 124.815  1.00  1.480          C  
ATOM   3186  C   SER A 212     127.871 171.287 124.597  1.00  1.400          C  
ATOM   3187  O   SER A 212     127.082 170.459 125.057  1.00  1.470          O  
ATOM   3188  CB  SER A 212     130.006 170.601 123.602  1.00  2.120          C  
ATOM   3189  OG  SER A 212     129.507 171.257 122.442  1.00  2.120          O  
ATOM   3190  H   SER A 212     130.254 169.665 126.027  1.00  1.930          H  
ATOM   3191  HA  SER A 212     129.714 172.217 124.870  1.00  1.780          H  
ATOM   3192 1HB  SER A 212     131.081 170.739 123.664  1.00  2.550          H  
ATOM   3193 2HB  SER A 212     129.810 169.540 123.558  1.00  2.550          H  
ATOM   3194  HG  SER A 212     130.246 171.252 121.791  1.00  2.550          H  
ATOM   3195  N   ARG A 213     127.467 172.353 123.935  1.00  1.400          N  
ATOM   3196  CA  ARG A 213     126.063 172.615 123.687  1.00  1.440          C  
ATOM   3197  C   ARG A 213     125.646 172.719 122.224  1.00  1.310          C  
ATOM   3198  O   ARG A 213     124.526 173.145 121.928  1.00  1.330          O  
ATOM   3199  CB  ARG A 213     125.738 173.892 124.404  1.00  2.000          C  
ATOM   3200  CG  ARG A 213     125.844 173.822 125.938  1.00  2.000          C  
ATOM   3201  CD  ARG A 213     124.777 173.027 126.518  1.00  2.000          C  
ATOM   3202  NE  ARG A 213     124.926 172.853 127.921  1.00  2.000          N  
ATOM   3203  CZ  ARG A 213     125.598 171.809 128.473  1.00  2.000          C  
ATOM   3204  NH1 ARG A 213     126.172 170.895 127.709  1.00  2.000          N  
ATOM   3205  NH2 ARG A 213     125.680 171.691 129.784  1.00  2.000          N  
ATOM   3206  H   ARG A 213     128.173 172.988 123.587  1.00  1.680          H  
ATOM   3207  HA  ARG A 213     125.495 171.795 124.109  1.00  1.730          H  
ATOM   3208 1HB  ARG A 213     126.444 174.630 124.075  1.00  2.400          H  
ATOM   3209 2HB  ARG A 213     124.776 174.207 124.114  1.00  2.400          H  
ATOM   3210 1HG  ARG A 213     126.795 173.386 126.233  1.00  2.400          H  
ATOM   3211 2HG  ARG A 213     125.769 174.820 126.355  1.00  2.400          H  
ATOM   3212 1HD  ARG A 213     123.824 173.520 126.341  1.00  2.400          H  
ATOM   3213 2HD  ARG A 213     124.757 172.073 126.080  1.00  2.400          H  
ATOM   3214  HE  ARG A 213     124.499 173.531 128.537  1.00  2.400          H  
ATOM   3215 1HH1 ARG A 213     126.164 170.934 126.692  1.00  2.400          H  
ATOM   3216 2HH1 ARG A 213     126.693 170.113 128.107  1.00  2.400          H  
ATOM   3217 1HH2 ARG A 213     125.250 172.374 130.387  1.00  2.400          H  
ATOM   3218 2HH2 ARG A 213     126.158 170.888 130.172  1.00  2.400          H  
ATOM   3219  N   VAL A 214     126.537 172.357 121.309  1.00  1.240          N  
ATOM   3220  CA  VAL A 214     126.204 172.477 119.885  1.00  1.190          C  
ATOM   3221  C   VAL A 214     126.166 171.128 119.180  1.00  1.190          C  
ATOM   3222  O   VAL A 214     127.182 170.433 119.105  1.00  1.250          O  
ATOM   3223  CB  VAL A 214     127.255 173.368 119.192  1.00  1.690          C  
ATOM   3224  CG1 VAL A 214     126.952 173.512 117.647  1.00  1.690          C  
ATOM   3225  CG2 VAL A 214     127.331 174.745 119.874  1.00  1.690          C  
ATOM   3226  H   VAL A 214     127.437 171.977 121.619  1.00  1.490          H  
ATOM   3227  HA  VAL A 214     125.221 172.926 119.791  1.00  1.430          H  
ATOM   3228  HB  VAL A 214     128.198 172.890 119.311  1.00  2.020          H  
ATOM   3229 1HG1 VAL A 214     127.723 174.120 117.178  1.00  2.020          H  
ATOM   3230 2HG1 VAL A 214     126.939 172.529 117.169  1.00  2.020          H  
ATOM   3231 3HG1 VAL A 214     125.991 173.991 117.503  1.00  2.020          H  
ATOM   3232 1HG2 VAL A 214     128.100 175.336 119.405  1.00  2.020          H  
ATOM   3233 2HG2 VAL A 214     126.406 175.257 119.792  1.00  2.020          H  
ATOM   3234 3HG2 VAL A 214     127.573 174.620 120.924  1.00  2.020          H  
ATOM   3235  N   PHE A 215     125.007 170.775 118.614  1.00  1.130          N  
ATOM   3236  CA  PHE A 215     124.881 169.488 117.940  1.00  1.130          C  
ATOM   3237  C   PHE A 215     124.858 169.489 116.430  1.00  1.050          C  
ATOM   3238  O   PHE A 215     124.185 170.303 115.801  1.00  1.060          O  
ATOM   3239  CB  PHE A 215     123.619 168.772 118.357  1.00  1.580          C  
ATOM   3240  CG  PHE A 215     123.645 168.216 119.679  1.00  1.580          C  
ATOM   3241  CD1 PHE A 215     123.084 168.855 120.765  1.00  1.580          C  
ATOM   3242  CD2 PHE A 215     124.253 167.004 119.847  1.00  1.580          C  
ATOM   3243  CE1 PHE A 215     123.151 168.257 122.000  1.00  1.580          C  
ATOM   3244  CE2 PHE A 215     124.322 166.425 121.055  1.00  1.580          C  
ATOM   3245  CZ  PHE A 215     123.780 167.040 122.140  1.00  1.580          C  
ATOM   3246  H   PHE A 215     124.184 171.382 118.706  1.00  1.360          H  
ATOM   3247  HA  PHE A 215     125.722 168.884 118.258  1.00  1.360          H  
ATOM   3248 1HB  PHE A 215     122.802 169.481 118.315  1.00  1.900          H  
ATOM   3249 2HB  PHE A 215     123.409 167.975 117.650  1.00  1.900          H  
ATOM   3250  HD1 PHE A 215     122.587 169.827 120.631  1.00  1.900          H  
ATOM   3251  HD2 PHE A 215     124.696 166.507 118.982  1.00  1.900          H  
ATOM   3252  HE1 PHE A 215     122.712 168.733 122.858  1.00  1.900          H  
ATOM   3253  HE2 PHE A 215     124.811 165.484 121.154  1.00  1.900          H  
ATOM   3254  HZ  PHE A 215     123.845 166.566 123.117  1.00  1.900          H  
ATOM   3255  N   VAL A 216     125.502 168.470 115.874  1.00  1.010          N  
ATOM   3256  CA  VAL A 216     125.513 168.180 114.445  1.00  0.940          C  
ATOM   3257  C   VAL A 216     124.864 166.829 114.135  1.00  0.950          C  
ATOM   3258  O   VAL A 216     125.303 165.797 114.643  1.00  1.020          O  
ATOM   3259  CB  VAL A 216     126.956 168.151 113.923  1.00  1.340          C  
ATOM   3260  CG1 VAL A 216     126.958 167.782 112.438  1.00  1.340          C  
ATOM   3261  CG2 VAL A 216     127.637 169.506 114.192  1.00  1.340          C  
ATOM   3262  H   VAL A 216     126.077 167.910 116.509  1.00  1.210          H  
ATOM   3263  HA  VAL A 216     124.969 168.964 113.928  1.00  1.130          H  
ATOM   3264  HB  VAL A 216     127.488 167.405 114.431  1.00  1.610          H  
ATOM   3265 1HG1 VAL A 216     127.974 167.741 112.079  1.00  1.610          H  
ATOM   3266 2HG1 VAL A 216     126.501 166.807 112.281  1.00  1.610          H  
ATOM   3267 3HG1 VAL A 216     126.401 168.532 111.887  1.00  1.610          H  
ATOM   3268 1HG2 VAL A 216     128.662 169.465 113.835  1.00  1.610          H  
ATOM   3269 2HG2 VAL A 216     127.095 170.296 113.674  1.00  1.610          H  
ATOM   3270 3HG2 VAL A 216     127.637 169.710 115.264  1.00  1.610          H  
ATOM   3271  N   VAL A 217     123.859 166.820 113.259  1.00  0.910          N  
ATOM   3272  CA  VAL A 217     123.205 165.537 112.949  1.00  0.940          C  
ATOM   3273  C   VAL A 217     123.311 165.099 111.472  1.00  0.880          C  
ATOM   3274  O   VAL A 217     122.901 165.819 110.550  1.00  0.850          O  
ATOM   3275  CB  VAL A 217     121.729 165.572 113.371  1.00  1.300          C  
ATOM   3276  CG1 VAL A 217     121.087 164.271 113.070  1.00  1.300          C  
ATOM   3277  CG2 VAL A 217     121.628 165.891 114.831  1.00  1.300          C  
ATOM   3278  H   VAL A 217     123.555 167.726 112.877  1.00  1.090          H  
ATOM   3279  HA  VAL A 217     123.688 164.760 113.543  1.00  1.130          H  
ATOM   3280  HB  VAL A 217     121.215 166.307 112.797  1.00  1.560          H  
ATOM   3281 1HG1 VAL A 217     120.048 164.299 113.361  1.00  1.560          H  
ATOM   3282 2HG1 VAL A 217     121.149 164.078 112.010  1.00  1.560          H  
ATOM   3283 3HG1 VAL A 217     121.594 163.473 113.621  1.00  1.560          H  
ATOM   3284 1HG2 VAL A 217     120.580 165.915 115.118  1.00  1.560          H  
ATOM   3285 2HG2 VAL A 217     122.149 165.127 115.395  1.00  1.560          H  
ATOM   3286 3HG2 VAL A 217     122.082 166.860 115.024  1.00  1.560          H  
ATOM   3287  N   HIS A 218     123.814 163.865 111.280  1.00  0.920          N  
ATOM   3288  CA  HIS A 218     124.019 163.234 109.966  1.00  0.900          C  
ATOM   3289  C   HIS A 218     123.511 161.783 109.955  1.00  0.900          C  
ATOM   3290  O   HIS A 218     124.299 160.819 109.925  1.00  0.900          O  
ATOM   3291  CB  HIS A 218     125.494 163.267 109.584  1.00  1.270          C  
ATOM   3292  CG  HIS A 218     125.802 162.995 108.106  1.00  1.270          C  
ATOM   3293  ND1 HIS A 218     125.248 163.740 107.068  1.00  1.270          N  
ATOM   3294  CD2 HIS A 218     126.628 162.093 107.519  1.00  1.270          C  
ATOM   3295  CE1 HIS A 218     125.738 163.300 105.910  1.00  1.270          C  
ATOM   3296  NE2 HIS A 218     126.571 162.306 106.160  1.00  1.270          N  
ATOM   3297  H   HIS A 218     124.107 163.340 112.112  1.00  1.100          H  
ATOM   3298  HA  HIS A 218     123.460 163.783 109.210  1.00  1.080          H  
ATOM   3299 1HB  HIS A 218     125.914 164.221 109.866  1.00  1.520          H  
ATOM   3300 2HB  HIS A 218     125.999 162.522 110.164  1.00  1.520          H  
ATOM   3301  HD2 HIS A 218     127.235 161.344 108.020  1.00  1.520          H  
ATOM   3302  HE1 HIS A 218     125.495 163.691 104.921  1.00  1.520          H  
ATOM   3303  HE2 HIS A 218     127.096 161.773 105.456  1.00  1.520          H  
ATOM   3304  N   VAL A 219     122.189 161.643 110.037  1.00  0.940          N  
ATOM   3305  CA  VAL A 219     121.496 160.358 110.076  1.00  1.000          C  
ATOM   3306  C   VAL A 219     120.399 160.420 109.016  1.00  0.970          C  
ATOM   3307  O   VAL A 219     120.076 161.513 108.548  1.00  0.970          O  
ATOM   3308  CB  VAL A 219     120.883 160.096 111.473  1.00  1.380          C  
ATOM   3309  CG1 VAL A 219     121.974 160.104 112.543  1.00  1.380          C  
ATOM   3310  CG2 VAL A 219     119.833 161.124 111.783  1.00  1.380          C  
ATOM   3311  H   VAL A 219     121.632 162.487 110.002  1.00  1.130          H  
ATOM   3312  HA  VAL A 219     122.190 159.566 109.818  1.00  1.200          H  
ATOM   3313  HB  VAL A 219     120.432 159.111 111.477  1.00  1.650          H  
ATOM   3314 1HG1 VAL A 219     121.540 159.902 113.511  1.00  1.650          H  
ATOM   3315 2HG1 VAL A 219     122.682 159.353 112.312  1.00  1.650          H  
ATOM   3316 3HG1 VAL A 219     122.468 161.073 112.574  1.00  1.650          H  
ATOM   3317 1HG2 VAL A 219     119.409 160.919 112.757  1.00  1.650          H  
ATOM   3318 2HG2 VAL A 219     120.274 162.077 111.779  1.00  1.650          H  
ATOM   3319 3HG2 VAL A 219     119.046 161.102 111.044  1.00  1.650          H  
ATOM   3320  N   GLU A 220     119.806 159.286 108.648  1.00  1.010          N  
ATOM   3321  CA  GLU A 220     118.721 159.353 107.682  1.00  1.050          C  
ATOM   3322  C   GLU A 220     117.451 159.809 108.438  1.00  1.140          C  
ATOM   3323  O   GLU A 220     117.476 159.836 109.671  1.00  1.240          O  
ATOM   3324  CB  GLU A 220     118.574 157.966 107.036  1.00  1.450          C  
ATOM   3325  CG  GLU A 220     118.009 156.878 107.944  1.00  1.450          C  
ATOM   3326  CD  GLU A 220     117.873 155.573 107.225  1.00  1.450          C  
ATOM   3327  OE1 GLU A 220     118.042 155.564 106.033  1.00  1.450          O  
ATOM   3328  OE2 GLU A 220     117.611 154.583 107.859  1.00  1.450          O  
ATOM   3329  H   GLU A 220     120.104 158.401 109.030  1.00  1.210          H  
ATOM   3330  HA  GLU A 220     118.983 160.088 106.921  1.00  1.260          H  
ATOM   3331 1HB  GLU A 220     118.035 157.995 106.107  1.00  1.740          H  
ATOM   3332 2HB  GLU A 220     119.579 157.621 106.780  1.00  1.740          H  
ATOM   3333 1HG  GLU A 220     118.646 156.747 108.811  1.00  1.740          H  
ATOM   3334 2HG  GLU A 220     117.035 157.177 108.294  1.00  1.740          H  
ATOM   3335  N   PRO A 221     116.292 160.035 107.777  1.00  1.170          N  
ATOM   3336  CA  PRO A 221     115.059 160.505 108.402  1.00  1.300          C  
ATOM   3337  C   PRO A 221     114.439 159.625 109.498  1.00  1.430          C  
ATOM   3338  O   PRO A 221     113.750 160.146 110.376  1.00  1.550          O  
ATOM   3339  CB  PRO A 221     114.104 160.601 107.201  1.00  1.950          C  
ATOM   3340  CG  PRO A 221     115.007 160.774 106.003  1.00  1.950          C  
ATOM   3341  CD  PRO A 221     116.193 159.898 106.310  1.00  1.950          C  
ATOM   3342  HA  PRO A 221     115.260 161.502 108.797  1.00  1.560          H  
ATOM   3343 1HB  PRO A 221     113.484 159.694 107.141  1.00  2.340          H  
ATOM   3344 2HB  PRO A 221     113.415 161.449 107.338  1.00  2.340          H  
ATOM   3345 1HG  PRO A 221     114.478 160.480 105.082  1.00  2.340          H  
ATOM   3346 2HG  PRO A 221     115.275 161.843 105.890  1.00  2.340          H  
ATOM   3347 1HD  PRO A 221     115.950 158.859 106.040  1.00  2.340          H  
ATOM   3348 2HD  PRO A 221     117.072 160.263 105.786  1.00  2.340          H  
ATOM   3349  N   LYS A 222     114.721 158.323 109.519  1.00  1.470          N  
ATOM   3350  CA  LYS A 222     114.141 157.460 110.550  1.00  1.680          C  
ATOM   3351  C   LYS A 222     114.707 157.820 111.915  1.00  1.680          C  
ATOM   3352  O   LYS A 222     113.973 158.156 112.856  1.00  1.950          O  
ATOM   3353  CB  LYS A 222     114.448 156.001 110.233  1.00  2.270          C  
ATOM   3354  CG  LYS A 222     113.719 155.448 109.026  1.00  2.270          C  
ATOM   3355  CD  LYS A 222     114.141 154.009 108.760  1.00  2.270          C  
ATOM   3356  CE  LYS A 222     113.474 153.443 107.516  1.00  2.270          C  
ATOM   3357  NZ  LYS A 222     113.956 152.068 107.210  1.00  2.270          N  
ATOM   3358  H   LYS A 222     115.285 157.894 108.799  1.00  1.760          H  
ATOM   3359  HA  LYS A 222     113.061 157.615 110.573  1.00  2.020          H  
ATOM   3360 1HB  LYS A 222     115.518 155.881 110.050  1.00  2.720          H  
ATOM   3361 2HB  LYS A 222     114.195 155.383 111.095  1.00  2.720          H  
ATOM   3362 1HG  LYS A 222     112.643 155.486 109.201  1.00  2.720          H  
ATOM   3363 2HG  LYS A 222     113.951 156.057 108.152  1.00  2.720          H  
ATOM   3364 1HD  LYS A 222     115.226 153.971 108.625  1.00  2.720          H  
ATOM   3365 2HD  LYS A 222     113.880 153.386 109.616  1.00  2.720          H  
ATOM   3366 1HE  LYS A 222     112.397 153.413 107.671  1.00  2.720          H  
ATOM   3367 2HE  LYS A 222     113.692 154.090 106.667  1.00  2.720          H  
ATOM   3368 1HZ  LYS A 222     113.493 151.726 106.381  1.00  2.720          H  
ATOM   3369 2HZ  LYS A 222     114.959 152.088 107.052  1.00  2.720          H  
ATOM   3370 3HZ  LYS A 222     113.752 151.457 107.986  1.00  2.720          H  
ATOM   3371  N   LEU A 223     116.033 157.749 111.992  1.00  1.470          N  
ATOM   3372  CA  LEU A 223     116.785 158.082 113.182  1.00  1.470          C  
ATOM   3373  C   LEU A 223     116.616 159.552 113.484  1.00  1.410          C  
ATOM   3374  O   LEU A 223     116.531 159.937 114.644  1.00  1.470          O  
ATOM   3375  CB  LEU A 223     118.256 157.740 112.964  1.00  2.060          C  
ATOM   3376  CG  LEU A 223     118.712 156.313 113.372  1.00  2.060          C  
ATOM   3377  CD1 LEU A 223     117.835 155.243 112.704  1.00  2.060          C  
ATOM   3378  CD2 LEU A 223     120.138 156.124 112.921  1.00  2.060          C  
ATOM   3379  H   LEU A 223     116.538 157.451 111.171  1.00  1.760          H  
ATOM   3380  HA  LEU A 223     116.394 157.511 114.024  1.00  1.760          H  
ATOM   3381 1HB  LEU A 223     118.468 157.863 111.902  1.00  2.470          H  
ATOM   3382 2HB  LEU A 223     118.855 158.458 113.515  1.00  2.470          H  
ATOM   3383  HG  LEU A 223     118.643 156.197 114.456  1.00  2.470          H  
ATOM   3384 1HD1 LEU A 223     118.193 154.257 113.006  1.00  2.470          H  
ATOM   3385 2HD1 LEU A 223     116.799 155.346 113.017  1.00  2.470          H  
ATOM   3386 3HD1 LEU A 223     117.897 155.331 111.619  1.00  2.470          H  
ATOM   3387 1HD2 LEU A 223     120.475 155.133 113.196  1.00  2.470          H  
ATOM   3388 2HD2 LEU A 223     120.169 156.233 111.853  1.00  2.470          H  
ATOM   3389 3HD2 LEU A 223     120.797 156.841 113.363  1.00  2.470          H  
ATOM   3390  N   GLY A 224     116.545 160.370 112.436  1.00  1.330          N  
ATOM   3391  CA  GLY A 224     116.381 161.801 112.569  1.00  1.300          C  
ATOM   3392  C   GLY A 224     115.122 162.171 113.342  1.00  1.420          C  
ATOM   3393  O   GLY A 224     115.179 162.949 114.308  1.00  1.470          O  
ATOM   3394  H   GLY A 224     116.648 160.000 111.486  1.00  1.600          H  
ATOM   3395 1HA  GLY A 224     117.254 162.225 113.059  1.00  1.560          H  
ATOM   3396 2HA  GLY A 224     116.334 162.209 111.572  1.00  1.560          H  
ATOM   3397  N   ARG A 225     113.968 161.649 112.904  1.00  1.510          N  
ATOM   3398  CA  ARG A 225     112.719 161.928 113.590  1.00  1.670          C  
ATOM   3399  C   ARG A 225     112.813 161.525 115.047  1.00  1.680          C  
ATOM   3400  O   ARG A 225     112.435 162.307 115.930  1.00  1.690          O  
ATOM   3401  CB  ARG A 225     111.554 161.195 112.946  1.00  2.270          C  
ATOM   3402  CG  ARG A 225     110.190 161.494 113.583  1.00  2.270          C  
ATOM   3403  CD  ARG A 225     109.106 160.646 113.028  1.00  2.270          C  
ATOM   3404  NE  ARG A 225     108.791 160.967 111.638  1.00  2.270          N  
ATOM   3405  CZ  ARG A 225     108.148 160.166 110.767  1.00  2.270          C  
ATOM   3406  NH1 ARG A 225     107.747 158.954 111.105  1.00  2.270          N  
ATOM   3407  NH2 ARG A 225     107.927 160.637 109.553  1.00  2.270          N  
ATOM   3408  H   ARG A 225     113.965 161.043 112.075  1.00  1.810          H  
ATOM   3409  HA  ARG A 225     112.522 162.992 113.552  1.00  2.000          H  
ATOM   3410 1HB  ARG A 225     111.501 161.459 111.889  1.00  2.730          H  
ATOM   3411 2HB  ARG A 225     111.728 160.117 113.002  1.00  2.730          H  
ATOM   3412 1HG  ARG A 225     110.238 161.313 114.649  1.00  2.730          H  
ATOM   3413 2HG  ARG A 225     109.931 162.538 113.404  1.00  2.730          H  
ATOM   3414 1HD  ARG A 225     109.424 159.607 113.082  1.00  2.730          H  
ATOM   3415 2HD  ARG A 225     108.205 160.786 113.625  1.00  2.730          H  
ATOM   3416  HE  ARG A 225     109.052 161.895 111.269  1.00  2.730          H  
ATOM   3417 1HH1 ARG A 225     107.917 158.603 112.033  1.00  2.730          H  
ATOM   3418 2HH1 ARG A 225     107.266 158.376 110.431  1.00  2.730          H  
ATOM   3419 1HH2 ARG A 225     108.245 161.604 109.342  1.00  2.730          H  
ATOM   3420 2HH2 ARG A 225     107.448 160.088 108.861  1.00  2.730          H  
ATOM   3421  N   GLU A 226     113.330 160.318 115.307  1.00  1.700          N  
ATOM   3422  CA  GLU A 226     113.438 159.848 116.675  1.00  1.760          C  
ATOM   3423  C   GLU A 226     114.375 160.724 117.499  1.00  1.700          C  
ATOM   3424  O   GLU A 226     114.051 161.053 118.636  1.00  1.800          O  
ATOM   3425  CB  GLU A 226     113.911 158.415 116.692  1.00  2.440          C  
ATOM   3426  CG  GLU A 226     112.914 157.377 116.192  1.00  2.440          C  
ATOM   3427  CD  GLU A 226     111.788 157.044 117.153  1.00  2.440          C  
ATOM   3428  OE1 GLU A 226     112.078 156.566 118.234  1.00  2.440          O  
ATOM   3429  OE2 GLU A 226     110.654 157.279 116.819  1.00  2.440          O  
ATOM   3430  H   GLU A 226     113.625 159.704 114.536  1.00  2.040          H  
ATOM   3431  HA  GLU A 226     112.450 159.884 117.127  1.00  2.110          H  
ATOM   3432 1HB  GLU A 226     114.807 158.336 116.076  1.00  2.930          H  
ATOM   3433 2HB  GLU A 226     114.164 158.160 117.715  1.00  2.930          H  
ATOM   3434 1HG  GLU A 226     112.478 157.747 115.262  1.00  2.930          H  
ATOM   3435 2HG  GLU A 226     113.463 156.466 115.957  1.00  2.930          H  
ATOM   3436  N   LEU A 227     115.486 161.202 116.927  1.00  1.560          N  
ATOM   3437  CA  LEU A 227     116.372 162.052 117.712  1.00  1.540          C  
ATOM   3438  C   LEU A 227     115.686 163.298 118.198  1.00  1.560          C  
ATOM   3439  O   LEU A 227     115.856 163.670 119.360  1.00  1.630          O  
ATOM   3440  CB  LEU A 227     117.608 162.497 116.908  1.00  2.160          C  
ATOM   3441  CG  LEU A 227     118.677 161.461 116.622  1.00  2.160          C  
ATOM   3442  CD1 LEU A 227     119.690 162.038 115.628  1.00  2.160          C  
ATOM   3443  CD2 LEU A 227     119.341 161.128 117.897  1.00  2.160          C  
ATOM   3444  H   LEU A 227     115.752 160.897 115.988  1.00  1.870          H  
ATOM   3445  HA  LEU A 227     116.668 161.491 118.590  1.00  1.850          H  
ATOM   3446 1HB  LEU A 227     117.256 162.867 115.942  1.00  2.600          H  
ATOM   3447 2HB  LEU A 227     118.079 163.327 117.433  1.00  2.600          H  
ATOM   3448  HG  LEU A 227     118.238 160.569 116.201  1.00  2.600          H  
ATOM   3449 1HD1 LEU A 227     120.467 161.306 115.423  1.00  2.600          H  
ATOM   3450 2HD1 LEU A 227     119.177 162.284 114.704  1.00  2.600          H  
ATOM   3451 3HD1 LEU A 227     120.145 162.938 116.039  1.00  2.600          H  
ATOM   3452 1HD2 LEU A 227     120.104 160.408 117.752  1.00  2.600          H  
ATOM   3453 2HD2 LEU A 227     119.762 162.024 118.292  1.00  2.600          H  
ATOM   3454 3HD2 LEU A 227     118.655 160.744 118.585  1.00  2.600          H  
ATOM   3455  N   PHE A 228     114.886 163.940 117.352  1.00  1.540          N  
ATOM   3456  CA  PHE A 228     114.194 165.123 117.837  1.00  1.600          C  
ATOM   3457  C   PHE A 228     113.135 164.764 118.887  1.00  1.730          C  
ATOM   3458  O   PHE A 228     112.948 165.516 119.849  1.00  1.770          O  
ATOM   3459  CB  PHE A 228     113.644 165.959 116.693  1.00  2.220          C  
ATOM   3460  CG  PHE A 228     114.706 166.852 115.956  1.00  2.220          C  
ATOM   3461  CD1 PHE A 228     115.806 167.497 116.604  1.00  2.220          C  
ATOM   3462  CD2 PHE A 228     114.560 167.067 114.614  1.00  2.220          C  
ATOM   3463  CE1 PHE A 228     116.674 168.298 115.882  1.00  2.220          C  
ATOM   3464  CE2 PHE A 228     115.428 167.875 113.901  1.00  2.220          C  
ATOM   3465  CZ  PHE A 228     116.481 168.485 114.539  1.00  2.220          C  
ATOM   3466  H   PHE A 228     114.812 163.617 116.377  1.00  1.850          H  
ATOM   3467  HA  PHE A 228     114.923 165.732 118.352  1.00  1.920          H  
ATOM   3468 1HB  PHE A 228     113.196 165.284 115.954  1.00  2.660          H  
ATOM   3469 2HB  PHE A 228     112.852 166.604 117.065  1.00  2.660          H  
ATOM   3470  HD1 PHE A 228     115.982 167.388 117.668  1.00  2.660          H  
ATOM   3471  HD2 PHE A 228     113.724 166.598 114.134  1.00  2.660          H  
ATOM   3472  HE1 PHE A 228     117.510 168.789 116.386  1.00  2.660          H  
ATOM   3473  HE2 PHE A 228     115.273 168.031 112.832  1.00  2.660          H  
ATOM   3474  HZ  PHE A 228     117.156 169.119 113.985  1.00  2.660          H  
ATOM   3475  N   ILE A 229     112.465 163.616 118.734  1.00  1.830          N  
ATOM   3476  CA  ILE A 229     111.486 163.200 119.741  1.00  1.990          C  
ATOM   3477  C   ILE A 229     112.189 162.991 121.078  1.00  2.010          C  
ATOM   3478  O   ILE A 229     111.679 163.409 122.131  1.00  2.090          O  
ATOM   3479  CB  ILE A 229     110.767 161.889 119.341  1.00  2.720          C  
ATOM   3480  CG1 ILE A 229     109.857 162.153 118.118  1.00  2.720          C  
ATOM   3481  CG2 ILE A 229     109.960 161.317 120.558  1.00  2.720          C  
ATOM   3482  CD1 ILE A 229     109.339 160.892 117.431  1.00  2.720          C  
ATOM   3483  H   ILE A 229     112.608 163.060 117.882  1.00  2.200          H  
ATOM   3484  HA  ILE A 229     110.745 163.987 119.857  1.00  2.390          H  
ATOM   3485  HB  ILE A 229     111.506 161.155 119.037  1.00  3.270          H  
ATOM   3486 1HG1 ILE A 229     109.003 162.743 118.441  1.00  3.270          H  
ATOM   3487 2HG1 ILE A 229     110.416 162.732 117.387  1.00  3.270          H  
ATOM   3488 1HG2 ILE A 229     109.474 160.391 120.278  1.00  3.270          H  
ATOM   3489 2HG2 ILE A 229     110.625 161.110 121.396  1.00  3.270          H  
ATOM   3490 3HG2 ILE A 229     109.210 162.042 120.871  1.00  3.270          H  
ATOM   3491 1HD1 ILE A 229     108.716 161.178 116.587  1.00  3.270          H  
ATOM   3492 2HD1 ILE A 229     110.175 160.294 117.072  1.00  3.270          H  
ATOM   3493 3HD1 ILE A 229     108.749 160.297 118.116  1.00  3.270          H  
ATOM   3494  N   MET A 230     113.332 162.305 121.052  1.00  1.970          N  
ATOM   3495  CA  MET A 230     114.046 162.037 122.279  1.00  2.050          C  
ATOM   3496  C   MET A 230     114.611 163.328 122.847  1.00  1.930          C  
ATOM   3497  O   MET A 230     114.594 163.519 124.062  1.00  1.980          O  
ATOM   3498  CB  MET A 230     115.150 161.018 122.054  1.00  2.840          C  
ATOM   3499  CG  MET A 230     114.652 159.673 121.580  1.00  2.840          C  
ATOM   3500  SD  MET A 230     113.400 158.958 122.582  1.00  2.840          S  
ATOM   3501  CE  MET A 230     112.447 158.357 121.199  1.00  2.840          C  
ATOM   3502  H   MET A 230     113.681 161.958 120.159  1.00  2.360          H  
ATOM   3503  HA  MET A 230     113.344 161.637 123.004  1.00  2.460          H  
ATOM   3504 1HB  MET A 230     115.781 161.392 121.259  1.00  3.410          H  
ATOM   3505 2HB  MET A 230     115.754 160.898 122.953  1.00  3.410          H  
ATOM   3506 1HG  MET A 230     114.277 159.749 120.582  1.00  3.410          H  
ATOM   3507 2HG  MET A 230     115.488 158.984 121.561  1.00  3.410          H  
ATOM   3508 1HE  MET A 230     111.559 157.848 121.552  1.00  3.410          H  
ATOM   3509 2HE  MET A 230     112.151 159.194 120.568  1.00  3.410          H  
ATOM   3510 3HE  MET A 230     113.056 157.666 120.607  1.00  3.410          H  
ATOM   3511  N   ALA A 231     115.045 164.261 121.985  1.00  1.780          N  
ATOM   3512  CA  ALA A 231     115.555 165.531 122.473  1.00  1.710          C  
ATOM   3513  C   ALA A 231     114.459 166.228 123.271  1.00  1.750          C  
ATOM   3514  O   ALA A 231     114.727 166.857 124.300  1.00  1.770          O  
ATOM   3515  CB  ALA A 231     116.023 166.417 121.324  1.00  2.420          C  
ATOM   3516  H   ALA A 231     115.080 164.063 120.983  1.00  2.140          H  
ATOM   3517  HA  ALA A 231     116.394 165.325 123.135  1.00  2.050          H  
ATOM   3518 1HB  ALA A 231     116.410 167.361 121.708  1.00  2.910          H  
ATOM   3519 2HB  ALA A 231     116.807 165.901 120.766  1.00  2.910          H  
ATOM   3520 3HB  ALA A 231     115.183 166.616 120.666  1.00  2.910          H  
ATOM   3521  N   GLN A 232     113.197 166.108 122.834  1.00  1.800          N  
ATOM   3522  CA  GLN A 232     112.143 166.730 123.617  1.00  1.860          C  
ATOM   3523  C   GLN A 232     112.026 166.061 124.982  1.00  1.940          C  
ATOM   3524  O   GLN A 232     112.008 166.726 126.018  1.00  1.960          O  
ATOM   3525  CB  GLN A 232     110.778 166.653 122.902  1.00  2.580          C  
ATOM   3526  CG  GLN A 232     110.676 167.526 121.700  1.00  2.580          C  
ATOM   3527  CD  GLN A 232     109.340 167.421 120.903  1.00  2.580          C  
ATOM   3528  OE1 GLN A 232     108.218 167.585 121.424  1.00  2.580          O  
ATOM   3529  NE2 GLN A 232     109.484 167.139 119.614  1.00  2.580          N  
ATOM   3530  H   GLN A 232     113.006 165.631 121.944  1.00  2.160          H  
ATOM   3531  HA  GLN A 232     112.405 167.767 123.763  1.00  2.230          H  
ATOM   3532 1HB  GLN A 232     110.596 165.631 122.579  1.00  3.100          H  
ATOM   3533 2HB  GLN A 232     109.983 166.923 123.595  1.00  3.100          H  
ATOM   3534 1HG  GLN A 232     110.774 168.539 122.056  1.00  3.100          H  
ATOM   3535 2HG  GLN A 232     111.499 167.290 121.025  1.00  3.100          H  
ATOM   3536 1HE2 GLN A 232     108.685 167.049 119.013  1.00  3.100          H  
ATOM   3537 2HE2 GLN A 232     110.404 167.014 119.236  1.00  3.100          H  
ATOM   3538  N   ARG A 233     112.048 164.732 125.003  1.00  2.020          N  
ATOM   3539  CA  ARG A 233     111.894 163.992 126.257  1.00  2.150          C  
ATOM   3540  C   ARG A 233     113.030 164.284 127.246  1.00  2.120          C  
ATOM   3541  O   ARG A 233     112.814 164.393 128.456  1.00  2.190          O  
ATOM   3542  CB  ARG A 233     111.827 162.501 125.966  1.00  2.960          C  
ATOM   3543  CG  ARG A 233     110.552 162.072 125.234  1.00  2.960          C  
ATOM   3544  CD  ARG A 233     110.544 160.635 124.910  1.00  2.960          C  
ATOM   3545  NE  ARG A 233     109.382 160.278 124.115  1.00  2.960          N  
ATOM   3546  CZ  ARG A 233     109.104 159.042 123.655  1.00  2.960          C  
ATOM   3547  NH1 ARG A 233     109.895 158.028 123.942  1.00  2.960          N  
ATOM   3548  NH2 ARG A 233     108.025 158.850 122.913  1.00  2.960          N  
ATOM   3549  H   ARG A 233     112.089 164.232 124.107  1.00  2.420          H  
ATOM   3550  HA  ARG A 233     110.953 164.295 126.714  1.00  2.580          H  
ATOM   3551 1HB  ARG A 233     112.680 162.210 125.355  1.00  3.550          H  
ATOM   3552 2HB  ARG A 233     111.885 161.943 126.898  1.00  3.550          H  
ATOM   3553 1HG  ARG A 233     109.687 162.288 125.858  1.00  3.550          H  
ATOM   3554 2HG  ARG A 233     110.470 162.625 124.299  1.00  3.550          H  
ATOM   3555 1HD  ARG A 233     111.434 160.398 124.340  1.00  3.550          H  
ATOM   3556 2HD  ARG A 233     110.526 160.054 125.831  1.00  3.550          H  
ATOM   3557  HE  ARG A 233     108.742 161.024 123.868  1.00  3.550          H  
ATOM   3558 1HH1 ARG A 233     110.708 158.166 124.524  1.00  3.550          H  
ATOM   3559 2HH1 ARG A 233     109.679 157.103 123.597  1.00  3.550          H  
ATOM   3560 1HH2 ARG A 233     107.416 159.628 122.695  1.00  3.550          H  
ATOM   3561 2HH2 ARG A 233     107.804 157.928 122.566  1.00  3.550          H  
ATOM   3562  N   LEU A 234     114.231 164.451 126.704  1.00  2.040          N  
ATOM   3563  CA  LEU A 234     115.458 164.705 127.448  1.00  2.040          C  
ATOM   3564  C   LEU A 234     115.736 166.179 127.725  1.00  1.970          C  
ATOM   3565  O   LEU A 234     116.774 166.508 128.300  1.00  1.990          O  
ATOM   3566  CB  LEU A 234     116.643 164.137 126.655  1.00  2.860          C  
ATOM   3567  CG  LEU A 234     116.684 162.604 126.425  1.00  2.860          C  
ATOM   3568  CD1 LEU A 234     117.828 162.289 125.484  1.00  2.860          C  
ATOM   3569  CD2 LEU A 234     116.880 161.875 127.746  1.00  2.860          C  
ATOM   3570  H   LEU A 234     114.306 164.320 125.692  1.00  2.450          H  
ATOM   3571  HA  LEU A 234     115.377 164.207 128.409  1.00  2.450          H  
ATOM   3572 1HB  LEU A 234     116.629 164.605 125.669  1.00  3.430          H  
ATOM   3573 2HB  LEU A 234     117.567 164.420 127.155  1.00  3.430          H  
ATOM   3574  HG  LEU A 234     115.756 162.273 125.963  1.00  3.430          H  
ATOM   3575 1HD1 LEU A 234     117.865 161.221 125.309  1.00  3.430          H  
ATOM   3576 2HD1 LEU A 234     117.668 162.809 124.539  1.00  3.430          H  
ATOM   3577 3HD1 LEU A 234     118.765 162.614 125.926  1.00  3.430          H  
ATOM   3578 1HD2 LEU A 234     116.923 160.804 127.562  1.00  3.430          H  
ATOM   3579 2HD2 LEU A 234     117.814 162.196 128.207  1.00  3.430          H  
ATOM   3580 3HD2 LEU A 234     116.057 162.082 128.420  1.00  3.430          H  
ATOM   3581  N   GLN A 235     114.847 167.074 127.299  1.00  1.920          N  
ATOM   3582  CA  GLN A 235     115.028 168.517 127.457  1.00  1.910          C  
ATOM   3583  C   GLN A 235     116.335 169.011 126.815  1.00  1.860          C  
ATOM   3584  O   GLN A 235     117.071 169.817 127.403  1.00  1.900          O  
ATOM   3585  CB  GLN A 235     115.023 168.913 128.941  1.00  2.680          C  
ATOM   3586  CG  GLN A 235     113.753 168.543 129.678  1.00  2.680          C  
ATOM   3587  CD  GLN A 235     112.552 169.305 129.214  1.00  2.680          C  
ATOM   3588  OE1 GLN A 235     112.504 170.536 129.287  1.00  2.680          O  
ATOM   3589  NE2 GLN A 235     111.554 168.577 128.745  1.00  2.680          N  
ATOM   3590  H   GLN A 235     113.986 166.752 126.842  1.00  2.300          H  
ATOM   3591  HA  GLN A 235     114.196 169.011 126.951  1.00  2.290          H  
ATOM   3592 1HB  GLN A 235     115.865 168.462 129.455  1.00  3.210          H  
ATOM   3593 2HB  GLN A 235     115.145 169.998 129.025  1.00  3.210          H  
ATOM   3594 1HG  GLN A 235     113.557 167.480 129.524  1.00  3.210          H  
ATOM   3595 2HG  GLN A 235     113.894 168.742 130.737  1.00  3.210          H  
ATOM   3596 1HE2 GLN A 235     110.711 169.018 128.440  1.00  3.210          H  
ATOM   3597 2HE2 GLN A 235     111.629 167.571 128.716  1.00  3.210          H  
ATOM   3598  N   MET A 236     116.606 168.534 125.593  1.00  1.790          N  
ATOM   3599  CA  MET A 236     117.770 168.912 124.786  1.00  1.720          C  
ATOM   3600  C   MET A 236     117.354 169.809 123.635  1.00  1.620          C  
ATOM   3601  O   MET A 236     118.105 170.004 122.678  1.00  1.580          O  
ATOM   3602  CB  MET A 236     118.438 167.688 124.227  1.00  2.440          C  
ATOM   3603  CG  MET A 236     119.003 166.807 125.242  1.00  2.440          C  
ATOM   3604  SD  MET A 236     119.633 165.323 124.545  1.00  2.440          S  
ATOM   3605  CE  MET A 236     121.092 165.845 123.671  1.00  2.440          C  
ATOM   3606  H   MET A 236     115.949 167.858 125.195  1.00  2.150          H  
ATOM   3607  HA  MET A 236     118.474 169.458 125.413  1.00  2.060          H  
ATOM   3608 1HB  MET A 236     117.733 167.127 123.662  1.00  2.920          H  
ATOM   3609 2HB  MET A 236     119.231 168.005 123.556  1.00  2.920          H  
ATOM   3610 1HG  MET A 236     119.812 167.323 125.760  1.00  2.920          H  
ATOM   3611 2HG  MET A 236     118.242 166.558 125.976  1.00  2.920          H  
ATOM   3612 1HE  MET A 236     121.589 164.975 123.242  1.00  2.920          H  
ATOM   3613 2HE  MET A 236     120.831 166.536 122.877  1.00  2.920          H  
ATOM   3614 3HE  MET A 236     121.769 166.329 124.362  1.00  2.920          H  
ATOM   3615  N   MET A 237     116.135 170.319 123.738  1.00  1.660          N  
ATOM   3616  CA  MET A 237     115.526 171.186 122.755  1.00  1.630          C  
ATOM   3617  C   MET A 237     116.461 172.382 122.424  1.00  1.710          C  
ATOM   3618  O   MET A 237     116.830 172.503 121.253  1.00  1.850          O  
ATOM   3619  CB  MET A 237     114.191 171.657 123.319  1.00  2.290          C  
ATOM   3620  CG  MET A 237     113.148 170.581 123.545  1.00  2.290          C  
ATOM   3621  SD  MET A 237     111.716 171.271 124.367  1.00  2.290          S  
ATOM   3622  CE  MET A 237     110.925 169.848 125.046  1.00  2.290          C  
ATOM   3623  H   MET A 237     115.607 170.076 124.559  1.00  1.990          H  
ATOM   3624  HA  MET A 237     115.373 170.613 121.851  1.00  1.960          H  
ATOM   3625 1HB  MET A 237     114.297 172.161 124.235  1.00  2.750          H  
ATOM   3626 2HB  MET A 237     113.765 172.351 122.603  1.00  2.750          H  
ATOM   3627 1HG  MET A 237     112.832 170.148 122.616  1.00  2.750          H  
ATOM   3628 2HG  MET A 237     113.557 169.789 124.169  1.00  2.750          H  
ATOM   3629 1HE  MET A 237     110.076 170.148 125.622  1.00  2.750          H  
ATOM   3630 2HE  MET A 237     110.601 169.199 124.261  1.00  2.750          H  
ATOM   3631 3HE  MET A 237     111.622 169.320 125.702  1.00  2.750          H  
ATOM   3632  N   SER A 238     116.943 173.235 123.391  1.00  1.860          N  
ATOM   3633  CA  SER A 238     116.558 173.523 124.827  1.00  1.990          C  
ATOM   3634  C   SER A 238     117.353 174.703 125.291  1.00  1.770          C  
ATOM   3635  O   SER A 238     118.326 175.083 124.647  1.00  1.660          O  
ATOM   3636  CB  SER A 238     116.666 172.424 125.881  1.00  2.730          C  
ATOM   3637  OG  SER A 238     117.960 171.948 126.072  1.00  2.730          O  
ATOM   3638  H   SER A 238     117.699 173.832 123.022  1.00  2.230          H  
ATOM   3639  HA  SER A 238     115.523 173.856 124.850  1.00  2.390          H  
ATOM   3640 1HB  SER A 238     116.357 172.869 126.826  1.00  3.280          H  
ATOM   3641 2HB  SER A 238     115.977 171.651 125.746  1.00  3.280          H  
ATOM   3642  HG  SER A 238     117.866 171.189 126.702  1.00  3.280          H  
ATOM   3643  N   GLN A 239     116.972 175.309 126.393  1.00  1.870          N  
ATOM   3644  CA  GLN A 239     117.739 176.455 126.835  1.00  1.810          C  
ATOM   3645  C   GLN A 239     119.221 176.116 126.940  1.00  1.700          C  
ATOM   3646  O   GLN A 239     119.617 175.204 127.663  1.00  1.860          O  
ATOM   3647  CB  GLN A 239     117.212 176.936 128.186  1.00  2.560          C  
ATOM   3648  CG  GLN A 239     115.763 177.460 128.155  1.00  2.560          C  
ATOM   3649  CD  GLN A 239     114.704 176.366 128.355  1.00  2.560          C  
ATOM   3650  OE1 GLN A 239     114.907 175.189 128.010  1.00  2.560          O  
ATOM   3651  NE2 GLN A 239     113.570 176.752 128.920  1.00  2.560          N  
ATOM   3652  H   GLN A 239     116.168 174.980 126.925  1.00  2.240          H  
ATOM   3653  HA  GLN A 239     117.628 177.255 126.104  1.00  2.170          H  
ATOM   3654 1HB  GLN A 239     117.262 176.120 128.905  1.00  3.070          H  
ATOM   3655 2HB  GLN A 239     117.851 177.737 128.557  1.00  3.070          H  
ATOM   3656 1HG  GLN A 239     115.641 178.201 128.942  1.00  3.070          H  
ATOM   3657 2HG  GLN A 239     115.593 177.922 127.179  1.00  3.070          H  
ATOM   3658 1HE2 GLN A 239     112.839 176.087 129.085  1.00  3.070          H  
ATOM   3659 2HE2 GLN A 239     113.443 177.708 129.186  1.00  3.070          H  
ATOM   3660  N   GLY A 240     120.049 176.891 126.242  1.00  1.600          N  
ATOM   3661  CA  GLY A 240     121.493 176.690 126.250  1.00  1.670          C  
ATOM   3662  C   GLY A 240     122.025 175.720 125.184  1.00  1.610          C  
ATOM   3663  O   GLY A 240     123.233 175.636 125.012  1.00  1.880          O  
ATOM   3664  H   GLY A 240     119.666 177.638 125.674  1.00  1.920          H  
ATOM   3665 1HA  GLY A 240     121.978 177.660 126.120  1.00  2.000          H  
ATOM   3666 2HA  GLY A 240     121.786 176.327 127.234  1.00  2.000          H  
ATOM   3667  N   TYR A 241     121.144 175.003 124.472  1.00  1.570          N  
ATOM   3668  CA  TYR A 241     121.537 174.028 123.434  1.00  1.570          C  
ATOM   3669  C   TYR A 241     121.032 174.434 122.053  1.00  1.450          C  
ATOM   3670  O   TYR A 241     119.874 174.846 121.888  1.00  1.680          O  
ATOM   3671  CB  TYR A 241     120.980 172.615 123.715  1.00  2.200          C  
ATOM   3672  CG  TYR A 241     121.534 171.813 124.900  1.00  2.200          C  
ATOM   3673  CD1 TYR A 241     121.020 171.993 126.156  1.00  2.200          C  
ATOM   3674  CD2 TYR A 241     122.517 170.843 124.691  1.00  2.200          C  
ATOM   3675  CE1 TYR A 241     121.470 171.224 127.214  1.00  2.200          C  
ATOM   3676  CE2 TYR A 241     122.980 170.052 125.757  1.00  2.200          C  
ATOM   3677  CZ  TYR A 241     122.449 170.249 127.024  1.00  2.200          C  
ATOM   3678  OH  TYR A 241     122.864 169.505 128.136  1.00  2.200          O  
ATOM   3679  H   TYR A 241     120.152 175.134 124.666  1.00  1.880          H  
ATOM   3680  HA  TYR A 241     122.620 173.984 123.386  1.00  1.880          H  
ATOM   3681 1HB  TYR A 241     119.900 172.701 123.867  1.00  2.640          H  
ATOM   3682 2HB  TYR A 241     121.111 172.008 122.816  1.00  2.640          H  
ATOM   3683  HD1 TYR A 241     120.249 172.746 126.323  1.00  2.640          H  
ATOM   3684  HD2 TYR A 241     122.923 170.707 123.694  1.00  2.640          H  
ATOM   3685  HE1 TYR A 241     121.050 171.379 128.207  1.00  2.640          H  
ATOM   3686  HE2 TYR A 241     123.752 169.294 125.596  1.00  2.640          H  
ATOM   3687  HH  TYR A 241     123.583 168.851 127.917  1.00  2.640          H  
ATOM   3688  N   VAL A 242     121.880 174.197 121.038  1.00  1.480          N  
ATOM   3689  CA  VAL A 242     121.521 174.514 119.655  1.00  1.530          C  
ATOM   3690  C   VAL A 242     121.763 173.305 118.724  1.00  1.420          C  
ATOM   3691  O   VAL A 242     122.565 172.428 119.054  1.00  1.710          O  
ATOM   3692  CB  VAL A 242     122.395 175.717 119.182  1.00  2.120          C  
ATOM   3693  CG1 VAL A 242     122.210 176.976 120.094  1.00  2.120          C  
ATOM   3694  CG2 VAL A 242     123.814 175.323 119.200  1.00  2.120          C  
ATOM   3695  H   VAL A 242     122.802 173.810 121.261  1.00  1.780          H  
ATOM   3696  HA  VAL A 242     120.472 174.755 119.621  1.00  1.840          H  
ATOM   3697  HB  VAL A 242     122.103 175.992 118.176  1.00  2.550          H  
ATOM   3698 1HG1 VAL A 242     122.836 177.783 119.727  1.00  2.550          H  
ATOM   3699 2HG1 VAL A 242     121.204 177.321 120.118  1.00  2.550          H  
ATOM   3700 3HG1 VAL A 242     122.510 176.730 121.106  1.00  2.550          H  
ATOM   3701 1HG2 VAL A 242     124.426 176.141 118.868  1.00  2.550          H  
ATOM   3702 2HG2 VAL A 242     124.098 175.058 120.214  1.00  2.550          H  
ATOM   3703 3HG2 VAL A 242     123.971 174.480 118.543  1.00  2.550          H  
ATOM   3704  N   TRP A 243     121.107 173.286 117.546  1.00  1.340          N  
ATOM   3705  CA  TRP A 243     121.304 172.194 116.576  1.00  1.350          C  
ATOM   3706  C   TRP A 243     121.531 172.701 115.139  1.00  1.250          C  
ATOM   3707  O   TRP A 243     120.870 173.665 114.715  1.00  1.560          O  
ATOM   3708  CB  TRP A 243     120.054 171.291 116.569  1.00  1.890          C  
ATOM   3709  CG  TRP A 243     119.754 170.556 117.882  1.00  1.890          C  
ATOM   3710  CD1 TRP A 243     119.161 171.085 118.999  1.00  1.890          C  
ATOM   3711  CD2 TRP A 243     119.965 169.152 118.187  1.00  1.890          C  
ATOM   3712  NE1 TRP A 243     119.033 170.121 119.967  1.00  1.890          N  
ATOM   3713  CE2 TRP A 243     119.509 168.944 119.494  1.00  1.890          C  
ATOM   3714  CE3 TRP A 243     120.487 168.076 117.475  1.00  1.890          C  
ATOM   3715  CZ2 TRP A 243     119.569 167.706 120.105  1.00  1.890          C  
ATOM   3716  CZ3 TRP A 243     120.544 166.829 118.098  1.00  1.890          C  
ATOM   3717  CH2 TRP A 243     120.098 166.660 119.372  1.00  1.890          C  
ATOM   3718  H   TRP A 243     120.456 174.029 117.326  1.00  1.610          H  
ATOM   3719  HA  TRP A 243     122.175 171.612 116.874  1.00  1.620          H  
ATOM   3720 1HB  TRP A 243     119.197 171.881 116.319  1.00  2.260          H  
ATOM   3721 2HB  TRP A 243     120.163 170.542 115.782  1.00  2.260          H  
ATOM   3722  HD1 TRP A 243     118.843 172.120 119.118  1.00  2.260          H  
ATOM   3723  HE1 TRP A 243     118.625 170.246 120.930  1.00  2.260          H  
ATOM   3724  HE3 TRP A 243     120.845 168.214 116.462  1.00  2.260          H  
ATOM   3725  HZ2 TRP A 243     119.212 167.551 121.123  1.00  2.260          H  
ATOM   3726  HZ3 TRP A 243     120.954 165.990 117.548  1.00  2.260          H  
ATOM   3727  HH2 TRP A 243     120.154 165.690 119.815  1.00  2.260          H  
ATOM   3728  N   ILE A 244     122.419 171.998 114.414  1.00  1.250          N  
ATOM   3729  CA  ILE A 244     122.713 172.177 112.991  1.00  1.330          C  
ATOM   3730  C   ILE A 244     122.538 170.806 112.310  1.00  1.190          C  
ATOM   3731  O   ILE A 244     123.042 169.797 112.819  1.00  1.410          O  
ATOM   3732  CB  ILE A 244     124.152 172.682 112.730  1.00  1.830          C  
ATOM   3733  CG1 ILE A 244     124.418 174.024 113.455  1.00  1.830          C  
ATOM   3734  CG2 ILE A 244     124.309 172.905 111.186  1.00  1.830          C  
ATOM   3735  CD1 ILE A 244     125.883 174.414 113.471  1.00  1.830          C  
ATOM   3736  H   ILE A 244     122.942 171.268 114.901  1.00  1.500          H  
ATOM   3737  HA  ILE A 244     122.011 172.884 112.583  1.00  1.600          H  
ATOM   3738  HB  ILE A 244     124.873 171.942 113.082  1.00  2.200          H  
ATOM   3739 1HG1 ILE A 244     123.850 174.809 112.956  1.00  2.200          H  
ATOM   3740 2HG1 ILE A 244     124.074 173.954 114.485  1.00  2.200          H  
ATOM   3741 1HG2 ILE A 244     125.302 173.246 110.938  1.00  2.200          H  
ATOM   3742 2HG2 ILE A 244     124.121 171.993 110.655  1.00  2.200          H  
ATOM   3743 3HG2 ILE A 244     123.582 173.649 110.856  1.00  2.200          H  
ATOM   3744 1HD1 ILE A 244     126.003 175.352 113.975  1.00  2.200          H  
ATOM   3745 2HD1 ILE A 244     126.437 173.643 113.995  1.00  2.200          H  
ATOM   3746 3HD1 ILE A 244     126.268 174.513 112.471  1.00  2.200          H  
ATOM   3747  N   VAL A 245     121.803 170.737 111.210  1.00  1.250          N  
ATOM   3748  CA  VAL A 245     121.588 169.427 110.605  1.00  1.220          C  
ATOM   3749  C   VAL A 245     121.884 169.359 109.098  1.00  1.320          C  
ATOM   3750  O   VAL A 245     121.872 170.385 108.426  1.00  1.730          O  
ATOM   3751  CB  VAL A 245     120.125 169.017 110.871  1.00  1.720          C  
ATOM   3752  CG1 VAL A 245     119.810 168.970 112.390  1.00  1.720          C  
ATOM   3753  CG2 VAL A 245     119.135 169.972 110.171  1.00  1.720          C  
ATOM   3754  H   VAL A 245     121.428 171.604 110.816  1.00  1.500          H  
ATOM   3755  HA  VAL A 245     122.242 168.703 111.094  1.00  1.460          H  
ATOM   3756  HB  VAL A 245     120.021 168.063 110.507  1.00  2.060          H  
ATOM   3757 1HG1 VAL A 245     118.794 168.620 112.523  1.00  2.060          H  
ATOM   3758 2HG1 VAL A 245     120.482 168.309 112.889  1.00  2.060          H  
ATOM   3759 3HG1 VAL A 245     119.910 169.961 112.825  1.00  2.060          H  
ATOM   3760 1HG2 VAL A 245     118.116 169.639 110.351  1.00  2.060          H  
ATOM   3761 2HG2 VAL A 245     119.257 170.978 110.567  1.00  2.060          H  
ATOM   3762 3HG2 VAL A 245     119.324 169.972 109.096  1.00  2.060          H  
ATOM   3763  N   THR A 246     122.089 168.148 108.554  1.00  1.230          N  
ATOM   3764  CA  THR A 246     122.254 167.981 107.091  1.00  1.040          C  
ATOM   3765  C   THR A 246     120.914 167.766 106.374  1.00  1.000          C  
ATOM   3766  O   THR A 246     119.874 167.670 107.022  1.00  0.950          O  
ATOM   3767  CB  THR A 246     123.288 166.900 106.722  1.00  1.530          C  
ATOM   3768  OG1 THR A 246     122.886 165.600 107.167  1.00  1.530          O  
ATOM   3769  CG2 THR A 246     124.540 167.246 107.342  1.00  1.530          C  
ATOM   3770  H   THR A 246     122.160 167.324 109.165  1.00  1.480          H  
ATOM   3771  HA  THR A 246     122.665 168.913 106.701  1.00  1.250          H  
ATOM   3772  HB  THR A 246     123.426 166.883 105.649  1.00  1.840          H  
ATOM   3773  HG1 THR A 246     123.640 164.960 107.036  1.00  1.840          H  
ATOM   3774 1HG2 THR A 246     125.244 166.506 107.036  1.00  1.840          H  
ATOM   3775 2HG2 THR A 246     124.863 168.216 107.007  1.00  1.840          H  
ATOM   3776 3HG2 THR A 246     124.434 167.252 108.426  1.00  1.840          H  
ATOM   3777  N   GLU A 247     120.942 167.657 105.037  1.00  1.050          N  
ATOM   3778  CA  GLU A 247     119.728 167.654 104.202  1.00  1.050          C  
ATOM   3779  C   GLU A 247     118.666 166.609 104.531  1.00  1.030          C  
ATOM   3780  O   GLU A 247     117.480 166.905 104.403  1.00  1.060          O  
ATOM   3781  CB  GLU A 247     120.089 167.498 102.716  1.00  1.470          C  
ATOM   3782  CG  GLU A 247     120.808 168.697 102.114  1.00  1.470          C  
ATOM   3783  CD  GLU A 247     121.080 168.595 100.660  1.00  1.470          C  
ATOM   3784  OE1 GLU A 247     120.663 167.640 100.069  1.00  1.470          O  
ATOM   3785  OE2 GLU A 247     121.714 169.479 100.136  1.00  1.470          O  
ATOM   3786  H   GLU A 247     121.843 167.677 104.586  1.00  1.260          H  
ATOM   3787  HA  GLU A 247     119.262 168.632 104.321  1.00  1.260          H  
ATOM   3788 1HB  GLU A 247     120.723 166.622 102.582  1.00  1.760          H  
ATOM   3789 2HB  GLU A 247     119.178 167.336 102.140  1.00  1.760          H  
ATOM   3790 1HG  GLU A 247     120.232 169.580 102.298  1.00  1.760          H  
ATOM   3791 2HG  GLU A 247     121.751 168.798 102.616  1.00  1.760          H  
ATOM   3792  N   ALA A 248     119.033 165.403 104.968  1.00  1.010          N  
ATOM   3793  CA  ALA A 248     118.011 164.393 105.294  1.00  1.040          C  
ATOM   3794  C   ALA A 248     117.085 164.914 106.397  1.00  1.010          C  
ATOM   3795  O   ALA A 248     115.872 164.631 106.450  1.00  1.050          O  
ATOM   3796  CB  ALA A 248     118.660 163.098 105.758  1.00  1.440          C  
ATOM   3797  H   ALA A 248     120.011 165.179 105.077  1.00  1.210          H  
ATOM   3798  HA  ALA A 248     117.416 164.207 104.401  1.00  1.250          H  
ATOM   3799 1HB  ALA A 248     117.890 162.381 105.984  1.00  1.730          H  
ATOM   3800 2HB  ALA A 248     119.307 162.709 104.976  1.00  1.730          H  
ATOM   3801 3HB  ALA A 248     119.251 163.282 106.659  1.00  1.730          H  
ATOM   3802  N   MET A 249     117.662 165.729 107.265  1.00  0.990          N  
ATOM   3803  CA  MET A 249     116.969 166.230 108.404  1.00  1.000          C  
ATOM   3804  C   MET A 249     116.002 167.325 108.031  1.00  0.990          C  
ATOM   3805  O   MET A 249     115.249 167.762 108.888  1.00  1.050          O  
ATOM   3806  CB  MET A 249     117.965 166.710 109.426  1.00  1.400          C  
ATOM   3807  CG  MET A 249     118.841 165.595 110.055  1.00  1.400          C  
ATOM   3808  SD  MET A 249     117.939 164.423 110.985  1.00  1.400          S  
ATOM   3809  CE  MET A 249     117.429 165.406 112.400  1.00  1.400          C  
ATOM   3810  H   MET A 249     118.630 166.028 107.141  1.00  1.190          H  
ATOM   3811  HA  MET A 249     116.412 165.407 108.830  1.00  1.200          H  
ATOM   3812 1HB  MET A 249     118.612 167.399 108.947  1.00  1.680          H  
ATOM   3813 2HB  MET A 249     117.447 167.255 110.202  1.00  1.680          H  
ATOM   3814 1HG  MET A 249     119.343 165.063 109.246  1.00  1.680          H  
ATOM   3815 2HG  MET A 249     119.608 165.988 110.698  1.00  1.680          H  
ATOM   3816 1HE  MET A 249     116.862 164.791 113.099  1.00  1.680          H  
ATOM   3817 2HE  MET A 249     118.303 165.810 112.907  1.00  1.680          H  
ATOM   3818 3HE  MET A 249     116.806 166.219 112.068  1.00  1.680          H  
ATOM   3819  N   THR A 250     115.984 167.772 106.771  1.00  1.020          N  
ATOM   3820  CA  THR A 250     115.027 168.800 106.422  1.00  1.060          C  
ATOM   3821  C   THR A 250     113.673 168.169 106.185  1.00  1.320          C  
ATOM   3822  O   THR A 250     112.657 168.860 106.234  1.00  1.410          O  
ATOM   3823  CB  THR A 250     115.451 169.658 105.226  1.00  1.470          C  
ATOM   3824  OG1 THR A 250     115.644 168.849 104.048  1.00  1.470          O  
ATOM   3825  CG2 THR A 250     116.666 170.451 105.544  1.00  1.470          C  
ATOM   3826  H   THR A 250     116.612 167.394 106.060  1.00  1.220          H  
ATOM   3827  HA  THR A 250     114.937 169.479 107.264  1.00  1.270          H  
ATOM   3828  HB  THR A 250     114.658 170.353 105.014  1.00  1.760          H  
ATOM   3829  HG1 THR A 250     116.308 168.145 104.219  1.00  1.760          H  
ATOM   3830 1HG2 THR A 250     116.887 171.067 104.696  1.00  1.760          H  
ATOM   3831 2HG2 THR A 250     116.482 171.079 106.407  1.00  1.760          H  
ATOM   3832 3HG2 THR A 250     117.503 169.784 105.754  1.00  1.760          H  
ATOM   3833  N   SER A 251     113.624 166.837 105.993  1.00  1.610          N  
ATOM   3834  CA  SER A 251     112.327 166.195 105.907  1.00  2.070          C  
ATOM   3835  C   SER A 251     111.880 166.094 107.352  1.00  2.270          C  
ATOM   3836  O   SER A 251     110.731 166.355 107.709  1.00  2.700          O  
ATOM   3837  CB  SER A 251     112.421 164.802 105.295  1.00  2.710          C  
ATOM   3838  OG  SER A 251     112.828 164.848 103.953  1.00  2.710          O  
ATOM   3839  H   SER A 251     114.457 166.250 105.912  1.00  1.930          H  
ATOM   3840  HA  SER A 251     111.630 166.816 105.346  1.00  2.480          H  
ATOM   3841 1HB  SER A 251     113.132 164.201 105.870  1.00  3.260          H  
ATOM   3842 2HB  SER A 251     111.452 164.312 105.366  1.00  3.260          H  
ATOM   3843  HG  SER A 251     112.807 163.938 103.641  1.00  3.260          H  
ATOM   3844  N   VAL A 252     112.854 165.791 108.206  1.00  2.650          N  
ATOM   3845  CA  VAL A 252     112.626 165.643 109.638  1.00  3.150          C  
ATOM   3846  C   VAL A 252     112.153 166.957 110.268  1.00  2.980          C  
ATOM   3847  O   VAL A 252     111.253 166.950 111.111  1.00  3.320          O  
ATOM   3848  CB  VAL A 252     113.868 165.129 110.356  1.00  4.210          C  
ATOM   3849  CG1 VAL A 252     113.643 165.152 111.809  1.00  4.210          C  
ATOM   3850  CG2 VAL A 252     114.176 163.756 109.858  1.00  4.210          C  
ATOM   3851  H   VAL A 252     113.780 165.607 107.806  1.00  3.180          H  
ATOM   3852  HA  VAL A 252     111.838 164.898 109.778  1.00  3.780          H  
ATOM   3853  HB  VAL A 252     114.687 165.778 110.172  1.00  5.050          H  
ATOM   3854 1HG1 VAL A 252     114.522 164.793 112.329  1.00  5.050          H  
ATOM   3855 2HG1 VAL A 252     113.439 166.155 112.114  1.00  5.050          H  
ATOM   3856 3HG1 VAL A 252     112.800 164.528 112.036  1.00  5.050          H  
ATOM   3857 1HG2 VAL A 252     115.045 163.400 110.345  1.00  5.050          H  
ATOM   3858 2HG2 VAL A 252     113.339 163.085 110.065  1.00  5.050          H  
ATOM   3859 3HG2 VAL A 252     114.355 163.790 108.785  1.00  5.050          H  
ATOM   3860  N   MET A 253     112.726 168.086 109.845  1.00  3.030          N  
ATOM   3861  CA  MET A 253     112.365 169.409 110.363  1.00  3.610          C  
ATOM   3862  C   MET A 253     110.863 169.699 110.216  1.00  3.720          C  
ATOM   3863  O   MET A 253     110.357 170.627 110.830  1.00  4.620          O  
ATOM   3864  CB  MET A 253     113.242 170.509 109.740  1.00  4.820          C  
ATOM   3865  CG  MET A 253     114.724 170.540 110.278  1.00  4.820          C  
ATOM   3866  SD  MET A 253     115.886 171.643 109.344  1.00  4.820          S  
ATOM   3867  CE  MET A 253     115.455 173.294 109.827  1.00  4.820          C  
ATOM   3868  H   MET A 253     113.482 168.009 109.169  1.00  3.640          H  
ATOM   3869  HA  MET A 253     112.591 169.415 111.422  1.00  4.330          H  
ATOM   3870 1HB  MET A 253     113.280 170.353 108.671  1.00  5.790          H  
ATOM   3871 2HB  MET A 253     112.785 171.484 109.917  1.00  5.790          H  
ATOM   3872 1HG  MET A 253     114.682 170.912 111.304  1.00  5.790          H  
ATOM   3873 2HG  MET A 253     115.138 169.557 110.330  1.00  5.790          H  
ATOM   3874 1HE  MET A 253     116.106 174.010 109.318  1.00  5.790          H  
ATOM   3875 2HE  MET A 253     114.423 173.498 109.571  1.00  5.790          H  
ATOM   3876 3HE  MET A 253     115.590 173.400 110.899  1.00  5.790          H  
ATOM   3877  N   ASN A 254     110.129 168.957 109.388  1.00  3.230          N  
ATOM   3878  CA  ASN A 254     108.701 169.199 109.324  1.00  3.310          C  
ATOM   3879  C   ASN A 254     108.006 168.402 110.451  1.00  3.090          C  
ATOM   3880  O   ASN A 254     107.017 168.855 111.029  1.00  3.670          O  
ATOM   3881  CB  ASN A 254     108.172 168.857 107.959  1.00  4.600          C  
ATOM   3882  CG  ASN A 254     108.626 169.852 106.927  1.00  4.600          C  
ATOM   3883  OD1 ASN A 254     108.819 171.051 107.205  1.00  4.600          O  
ATOM   3884  ND2 ASN A 254     108.808 169.374 105.733  1.00  4.600          N  
ATOM   3885  H   ASN A 254     110.534 168.188 108.845  1.00  3.880          H  
ATOM   3886  HA  ASN A 254     108.511 170.256 109.512  1.00  3.970          H  
ATOM   3887 1HB  ASN A 254     108.525 167.862 107.673  1.00  5.520          H  
ATOM   3888 2HB  ASN A 254     107.084 168.828 107.981  1.00  5.520          H  
ATOM   3889 1HD2 ASN A 254     109.117 169.972 104.996  1.00  5.520          H  
ATOM   3890 2HD2 ASN A 254     108.646 168.404 105.558  1.00  5.520          H  
ATOM   3891  N   ASP A 255     108.583 167.249 110.842  1.00  2.820          N  
ATOM   3892  CA  ASP A 255     108.017 166.368 111.879  1.00  3.260          C  
ATOM   3893  C   ASP A 255     108.368 166.934 113.238  1.00  3.350          C  
ATOM   3894  O   ASP A 255     107.760 166.610 114.258  1.00  3.510          O  
ATOM   3895  CB  ASP A 255     108.562 164.947 111.764  1.00  4.390          C  
ATOM   3896  CG  ASP A 255     108.076 164.192 110.534  1.00  4.390          C  
ATOM   3897  OD1 ASP A 255     106.989 164.432 110.062  1.00  4.390          O  
ATOM   3898  OD2 ASP A 255     108.833 163.365 110.061  1.00  4.390          O  
ATOM   3899  H   ASP A 255     109.451 166.956 110.404  1.00  3.380          H  
ATOM   3900  HA  ASP A 255     106.931 166.348 111.778  1.00  3.910          H  
ATOM   3901 1HB  ASP A 255     109.654 164.987 111.738  1.00  5.270          H  
ATOM   3902 2HB  ASP A 255     108.276 164.385 112.652  1.00  5.270          H  
ATOM   3903  N   LEU A 256     109.341 167.827 113.207  1.00  3.780          N  
ATOM   3904  CA  LEU A 256     109.815 168.600 114.332  1.00  4.400          C  
ATOM   3905  C   LEU A 256     108.681 169.446 114.925  1.00  4.200          C  
ATOM   3906  O   LEU A 256     108.744 169.805 116.101  1.00  4.670          O  
ATOM   3907  CB  LEU A 256     111.016 169.448 113.886  1.00  5.910          C  
ATOM   3908  CG  LEU A 256     111.769 170.335 114.904  1.00  5.910          C  
ATOM   3909  CD1 LEU A 256     112.272 169.537 116.021  1.00  5.910          C  
ATOM   3910  CD2 LEU A 256     112.970 170.977 114.179  1.00  5.910          C  
ATOM   3911  H   LEU A 256     109.820 167.920 112.310  1.00  4.540          H  
ATOM   3912  HA  LEU A 256     110.148 167.900 115.094  1.00  5.280          H  
ATOM   3913 1HB  LEU A 256     111.742 168.772 113.447  1.00  7.090          H  
ATOM   3914 2HB  LEU A 256     110.666 170.111 113.124  1.00  7.090          H  
ATOM   3915  HG  LEU A 256     111.106 171.108 115.292  1.00  7.090          H  
ATOM   3916 1HD1 LEU A 256     112.817 170.174 116.685  1.00  7.090          H  
ATOM   3917 2HD1 LEU A 256     111.453 169.073 116.550  1.00  7.090          H  
ATOM   3918 3HD1 LEU A 256     112.904 168.809 115.647  1.00  7.090          H  
ATOM   3919 1HD2 LEU A 256     113.515 171.617 114.875  1.00  7.090          H  
ATOM   3920 2HD2 LEU A 256     113.632 170.202 113.810  1.00  7.090          H  
ATOM   3921 3HD2 LEU A 256     112.623 171.561 113.347  1.00  7.090          H  
ATOM   3922  N   SER A 257     107.683 169.854 114.112  1.00  3.970          N  
ATOM   3923  CA  SER A 257     106.592 170.652 114.664  1.00  4.200          C  
ATOM   3924  C   SER A 257     105.900 169.875 115.794  1.00  4.010          C  
ATOM   3925  O   SER A 257     105.407 168.759 115.604  1.00  4.300          O  
ATOM   3926  CB  SER A 257     105.605 171.006 113.579  1.00  5.790          C  
ATOM   3927  OG  SER A 257     104.487 171.650 114.116  1.00  5.790          O  
ATOM   3928  H   SER A 257     107.633 169.570 113.126  1.00  4.760          H  
ATOM   3929  HA  SER A 257     107.003 171.573 115.076  1.00  5.040          H  
ATOM   3930 1HB  SER A 257     106.090 171.660 112.848  1.00  6.950          H  
ATOM   3931 2HB  SER A 257     105.297 170.101 113.054  1.00  6.950          H  
ATOM   3932  HG  SER A 257     103.978 171.959 113.363  1.00  6.950          H  
ATOM   3933  N   THR A 258     105.822 170.499 116.961  1.00  3.810          N  
ATOM   3934  CA  THR A 258     105.277 169.899 118.177  1.00  3.910          C  
ATOM   3935  C   THR A 258     104.516 170.892 119.040  1.00  4.140          C  
ATOM   3936  O   THR A 258     104.195 171.996 118.604  1.00  4.240          O  
ATOM   3937  CB  THR A 258     106.428 169.270 118.989  1.00  5.430          C  
ATOM   3938  OG1 THR A 258     105.907 168.505 120.107  1.00  5.430          O  
ATOM   3939  CG2 THR A 258     107.352 170.351 119.464  1.00  5.430          C  
ATOM   3940  H   THR A 258     106.202 171.432 117.015  1.00  4.570          H  
ATOM   3941  HA  THR A 258     104.586 169.109 117.886  1.00  4.690          H  
ATOM   3942  HB  THR A 258     106.992 168.590 118.347  1.00  6.520          H  
ATOM   3943  HG1 THR A 258     106.669 168.055 120.570  1.00  6.520          H  
ATOM   3944 1HG2 THR A 258     108.155 169.905 120.021  1.00  6.520          H  
ATOM   3945 2HG2 THR A 258     107.756 170.881 118.604  1.00  6.520          H  
ATOM   3946 3HG2 THR A 258     106.836 171.044 120.089  1.00  6.520          H  
ATOM   3947  N   ASP A 259     104.250 170.507 120.288  1.00  4.530          N  
ATOM   3948  CA  ASP A 259     103.529 171.360 121.227  1.00  5.050          C  
ATOM   3949  C   ASP A 259     104.197 172.722 121.193  1.00  4.660          C  
ATOM   3950  O   ASP A 259     105.362 172.809 121.572  1.00  4.390          O  
ATOM   3951  CB  ASP A 259     103.634 170.814 122.658  1.00  6.860          C  
ATOM   3952  CG  ASP A 259     102.852 171.645 123.742  1.00  6.860          C  
ATOM   3953  OD1 ASP A 259     103.024 172.882 123.846  1.00  6.860          O  
ATOM   3954  OD2 ASP A 259     102.103 171.047 124.484  1.00  6.860          O  
ATOM   3955  H   ASP A 259     104.579 169.587 120.564  1.00  5.440          H  
ATOM   3956  HA  ASP A 259     102.487 171.390 120.938  1.00  6.060          H  
ATOM   3957 1HB  ASP A 259     103.262 169.786 122.677  1.00  8.230          H  
ATOM   3958 2HB  ASP A 259     104.679 170.774 122.949  1.00  8.230          H  
ATOM   3959  N   PRO A 260     103.484 173.827 120.923  1.00  4.820          N  
ATOM   3960  CA  PRO A 260     104.031 175.167 120.774  1.00  4.470          C  
ATOM   3961  C   PRO A 260     105.082 175.582 121.813  1.00  4.240          C  
ATOM   3962  O   PRO A 260     106.002 176.332 121.467  1.00  4.160          O  
ATOM   3963  CB  PRO A 260     102.770 176.030 120.903  1.00  6.710          C  
ATOM   3964  CG  PRO A 260     101.664 175.161 120.337  1.00  6.710          C  
ATOM   3965  CD  PRO A 260     102.004 173.757 120.766  1.00  6.710          C  
ATOM   3966  HA  PRO A 260     104.432 175.263 119.757  1.00  5.360          H  
ATOM   3967 1HB  PRO A 260     102.608 176.306 121.957  1.00  8.050          H  
ATOM   3968 2HB  PRO A 260     102.902 176.967 120.342  1.00  8.050          H  
ATOM   3969 1HG  PRO A 260     100.684 175.491 120.718  1.00  8.050          H  
ATOM   3970 2HG  PRO A 260     101.631 175.265 119.241  1.00  8.050          H  
ATOM   3971 1HD  PRO A 260     101.515 173.491 121.720  1.00  8.050          H  
ATOM   3972 2HD  PRO A 260     101.726 173.090 119.935  1.00  8.050          H  
ATOM   3973  N   LYS A 261     104.988 175.121 123.071  1.00  4.290          N  
ATOM   3974  CA  LYS A 261     106.016 175.569 124.023  1.00  4.050          C  
ATOM   3975  C   LYS A 261     107.337 174.813 123.786  1.00  3.810          C  
ATOM   3976  O   LYS A 261     108.435 175.352 123.991  1.00  3.900          O  
ATOM   3977  CB  LYS A 261     105.506 175.420 125.466  1.00  5.770          C  
ATOM   3978  CG  LYS A 261     105.337 173.986 125.955  1.00  5.770          C  
ATOM   3979  CD  LYS A 261     104.754 173.876 127.374  1.00  5.770          C  
ATOM   3980  CE  LYS A 261     103.237 174.235 127.438  1.00  5.770          C  
ATOM   3981  NZ  LYS A 261     102.378 173.311 126.610  1.00  5.770          N  
ATOM   3982  H   LYS A 261     104.238 174.473 123.368  1.00  5.150          H  
ATOM   3983  HA  LYS A 261     106.208 176.628 123.850  1.00  4.860          H  
ATOM   3984 1HB  LYS A 261     106.195 175.922 126.144  1.00  6.920          H  
ATOM   3985 2HB  LYS A 261     104.554 175.926 125.538  1.00  6.920          H  
ATOM   3986 1HG  LYS A 261     104.770 173.399 125.266  1.00  6.920          H  
ATOM   3987 2HG  LYS A 261     106.317 173.565 126.014  1.00  6.920          H  
ATOM   3988 1HD  LYS A 261     104.881 172.851 127.727  1.00  6.920          H  
ATOM   3989 2HD  LYS A 261     105.301 174.539 128.042  1.00  6.920          H  
ATOM   3990 1HE  LYS A 261     102.918 174.165 128.475  1.00  6.920          H  
ATOM   3991 2HE  LYS A 261     103.082 175.252 127.097  1.00  6.920          H  
ATOM   3992 1HZ  LYS A 261     101.412 173.570 126.694  1.00  6.920          H  
ATOM   3993 2HZ  LYS A 261     102.647 173.371 125.607  1.00  6.920          H  
ATOM   3994 3HZ  LYS A 261     102.486 172.353 126.912  1.00  6.920          H  
ATOM   3995  N   PHE A 262     107.223 173.571 123.312  1.00  3.730          N  
ATOM   3996  CA  PHE A 262     108.371 172.732 123.038  1.00  3.900          C  
ATOM   3997  C   PHE A 262     108.907 173.179 121.707  1.00  3.580          C  
ATOM   3998  O   PHE A 262     110.117 173.212 121.493  1.00  3.710          O  
ATOM   3999  CB  PHE A 262     107.992 171.253 122.955  1.00  5.390          C  
ATOM   4000  CG  PHE A 262     107.518 170.608 124.220  1.00  5.390          C  
ATOM   4001  CD1 PHE A 262     107.628 171.213 125.471  1.00  5.390          C  
ATOM   4002  CD2 PHE A 262     106.961 169.351 124.152  1.00  5.390          C  
ATOM   4003  CE1 PHE A 262     107.179 170.575 126.600  1.00  5.390          C  
ATOM   4004  CE2 PHE A 262     106.515 168.713 125.278  1.00  5.390          C  
ATOM   4005  CZ  PHE A 262     106.622 169.325 126.504  1.00  5.390          C  
ATOM   4006  H   PHE A 262     106.298 173.196 123.114  1.00  4.480          H  
ATOM   4007  HA  PHE A 262     109.143 172.891 123.787  1.00  4.680          H  
ATOM   4008 1HB  PHE A 262     107.193 171.152 122.251  1.00  6.470          H  
ATOM   4009 2HB  PHE A 262     108.832 170.677 122.572  1.00  6.470          H  
ATOM   4010  HD1 PHE A 262     108.070 172.198 125.566  1.00  6.470          H  
ATOM   4011  HD2 PHE A 262     106.876 168.858 123.180  1.00  6.470          H  
ATOM   4012  HE1 PHE A 262     107.268 171.061 127.573  1.00  6.470          H  
ATOM   4013  HE2 PHE A 262     106.076 167.719 125.202  1.00  6.470          H  
ATOM   4014  HZ  PHE A 262     106.266 168.815 127.399  1.00  6.470          H  
ATOM   4015  N   SER A 263     107.980 173.523 120.810  1.00  3.360          N  
ATOM   4016  CA  SER A 263     108.331 173.938 119.473  1.00  3.310          C  
ATOM   4017  C   SER A 263     109.200 175.164 119.570  1.00  3.110          C  
ATOM   4018  O   SER A 263     110.262 175.216 118.967  1.00  3.280          O  
ATOM   4019  CB  SER A 263     107.117 174.246 118.639  1.00  4.650          C  
ATOM   4020  OG  SER A 263     107.510 174.622 117.355  1.00  4.650          O  
ATOM   4021  H   SER A 263     106.999 173.463 121.080  1.00  4.030          H  
ATOM   4022  HA  SER A 263     108.888 173.143 118.985  1.00  3.970          H  
ATOM   4023 1HB  SER A 263     106.458 173.383 118.596  1.00  5.580          H  
ATOM   4024 2HB  SER A 263     106.572 175.055 119.093  1.00  5.580          H  
ATOM   4025  HG  SER A 263     106.690 174.832 116.856  1.00  5.580          H  
ATOM   4026  N   GLN A 264     108.810 176.147 120.387  1.00  3.040          N  
ATOM   4027  CA  GLN A 264     109.638 177.335 120.506  1.00  3.130          C  
ATOM   4028  C   GLN A 264     111.054 176.980 120.924  1.00  3.160          C  
ATOM   4029  O   GLN A 264     112.007 177.459 120.315  1.00  3.370          O  
ATOM   4030  CB  GLN A 264     109.015 178.327 121.487  1.00  4.350          C  
ATOM   4031  CG  GLN A 264     109.802 179.629 121.687  1.00  4.350          C  
ATOM   4032  CD  GLN A 264     109.962 180.469 120.423  1.00  4.350          C  
ATOM   4033  OE1 GLN A 264     109.138 180.396 119.494  1.00  4.350          O  
ATOM   4034  NE2 GLN A 264     111.017 181.275 120.407  1.00  4.350          N  
ATOM   4035  H   GLN A 264     107.910 176.090 120.872  1.00  3.650          H  
ATOM   4036  HA  GLN A 264     109.686 177.811 119.529  1.00  3.760          H  
ATOM   4037 1HB  GLN A 264     108.012 178.587 121.151  1.00  5.220          H  
ATOM   4038 2HB  GLN A 264     108.910 177.846 122.464  1.00  5.220          H  
ATOM   4039 1HG  GLN A 264     109.253 180.227 122.407  1.00  5.220          H  
ATOM   4040 2HG  GLN A 264     110.791 179.410 122.077  1.00  5.220          H  
ATOM   4041 1HE2 GLN A 264     111.217 181.891 119.624  1.00  5.220          H  
ATOM   4042 2HE2 GLN A 264     111.650 181.312 121.206  1.00  5.220          H  
ATOM   4043  N   ALA A 265     111.223 176.092 121.910  1.00  3.210          N  
ATOM   4044  CA  ALA A 265     112.579 175.694 122.290  1.00  3.490          C  
ATOM   4045  C   ALA A 265     113.317 175.056 121.095  1.00  3.250          C  
ATOM   4046  O   ALA A 265     114.521 175.275 120.879  1.00  3.670          O  
ATOM   4047  CB  ALA A 265     112.541 174.750 123.459  1.00  4.770          C  
ATOM   4048  H   ALA A 265     110.408 175.731 122.425  1.00  3.850          H  
ATOM   4049  HA  ALA A 265     113.109 176.572 122.587  1.00  4.190          H  
ATOM   4050 1HB  ALA A 265     113.549 174.495 123.740  1.00  5.730          H  
ATOM   4051 2HB  ALA A 265     112.034 175.219 124.300  1.00  5.730          H  
ATOM   4052 3HB  ALA A 265     111.996 173.866 123.158  1.00  5.730          H  
ATOM   4053  N   LEU A 266     112.562 174.314 120.289  1.00  2.880          N  
ATOM   4054  CA  LEU A 266     113.027 173.616 119.096  1.00  2.940          C  
ATOM   4055  C   LEU A 266     113.051 174.440 117.807  1.00  2.520          C  
ATOM   4056  O   LEU A 266     113.311 173.874 116.742  1.00  2.980          O  
ATOM   4057  CB  LEU A 266     112.122 172.431 118.839  1.00  4.090          C  
ATOM   4058  CG  LEU A 266     112.122 171.327 119.850  1.00  4.090          C  
ATOM   4059  CD1 LEU A 266     110.991 170.461 119.535  1.00  4.090          C  
ATOM   4060  CD2 LEU A 266     113.428 170.525 119.772  1.00  4.090          C  
ATOM   4061  H   LEU A 266     111.582 174.169 120.563  1.00  3.460          H  
ATOM   4062  HA  LEU A 266     114.044 173.284 119.288  1.00  3.530          H  
ATOM   4063 1HB  LEU A 266     111.119 172.805 118.775  1.00  4.910          H  
ATOM   4064 2HB  LEU A 266     112.375 172.013 117.881  1.00  4.910          H  
ATOM   4065  HG  LEU A 266     111.998 171.731 120.849  1.00  4.910          H  
ATOM   4066 1HD1 LEU A 266     110.958 169.691 120.221  1.00  4.910          H  
ATOM   4067 2HD1 LEU A 266     110.090 171.049 119.601  1.00  4.910          H  
ATOM   4068 3HD1 LEU A 266     111.082 170.058 118.548  1.00  4.910          H  
ATOM   4069 1HD2 LEU A 266     113.401 169.709 120.489  1.00  4.910          H  
ATOM   4070 2HD2 LEU A 266     113.556 170.110 118.787  1.00  4.910          H  
ATOM   4071 3HD2 LEU A 266     114.266 171.172 119.989  1.00  4.910          H  
ATOM   4072  N   GLN A 267     112.678 175.720 117.841  1.00  2.230          N  
ATOM   4073  CA  GLN A 267     112.724 176.497 116.602  1.00  2.080          C  
ATOM   4074  C   GLN A 267     114.108 177.090 116.494  1.00  1.830          C  
ATOM   4075  O   GLN A 267     114.851 177.118 117.465  1.00  1.960          O  
ATOM   4076  CB  GLN A 267     111.602 177.549 116.432  1.00  2.970          C  
ATOM   4077  CG  GLN A 267     110.173 176.939 116.202  1.00  2.970          C  
ATOM   4078  CD  GLN A 267     109.103 177.965 115.768  1.00  2.970          C  
ATOM   4079  OE1 GLN A 267     108.998 178.299 114.549  1.00  2.970          O  
ATOM   4080  NE2 GLN A 267     108.318 178.447 116.722  1.00  2.970          N  
ATOM   4081  H   GLN A 267     112.442 176.175 118.732  1.00  2.680          H  
ATOM   4082  HA  GLN A 267     112.606 175.817 115.761  1.00  2.500          H  
ATOM   4083 1HB  GLN A 267     111.555 178.165 117.335  1.00  3.570          H  
ATOM   4084 2HB  GLN A 267     111.835 178.207 115.603  1.00  3.570          H  
ATOM   4085 1HG  GLN A 267     110.237 176.165 115.446  1.00  3.570          H  
ATOM   4086 2HG  GLN A 267     109.831 176.519 117.109  1.00  3.570          H  
ATOM   4087 1HE2 GLN A 267     107.591 179.102 116.506  1.00  3.570          H  
ATOM   4088 2HE2 GLN A 267     108.427 178.136 117.671  1.00  3.570          H  
ATOM   4089  N   GLY A 268     114.493 177.516 115.305  1.00  1.610          N  
ATOM   4090  CA  GLY A 268     115.829 178.082 115.130  1.00  1.470          C  
ATOM   4091  C   GLY A 268     116.860 177.077 114.605  1.00  1.380          C  
ATOM   4092  O   GLY A 268     118.005 177.429 114.324  1.00  1.470          O  
ATOM   4093  H   GLY A 268     113.833 177.500 114.519  1.00  1.930          H  
ATOM   4094 1HA  GLY A 268     115.779 178.956 114.488  1.00  1.760          H  
ATOM   4095 2HA  GLY A 268     116.173 178.437 116.096  1.00  1.760          H  
ATOM   4096  N   VAL A 269     116.470 175.814 114.490  1.00  1.300          N  
ATOM   4097  CA  VAL A 269     117.379 174.771 114.017  1.00  1.250          C  
ATOM   4098  C   VAL A 269     117.840 175.088 112.608  1.00  1.170          C  
ATOM   4099  O   VAL A 269     117.022 175.434 111.754  1.00  1.200          O  
ATOM   4100  CB  VAL A 269     116.689 173.384 114.053  1.00  1.770          C  
ATOM   4101  CG1 VAL A 269     117.591 172.298 113.398  1.00  1.770          C  
ATOM   4102  CG2 VAL A 269     116.376 173.028 115.512  1.00  1.770          C  
ATOM   4103  H   VAL A 269     115.513 175.608 114.733  1.00  1.560          H  
ATOM   4104  HA  VAL A 269     118.256 174.745 114.671  1.00  1.500          H  
ATOM   4105  HB  VAL A 269     115.764 173.424 113.485  1.00  2.120          H  
ATOM   4106 1HG1 VAL A 269     117.080 171.345 113.433  1.00  2.120          H  
ATOM   4107 2HG1 VAL A 269     117.795 172.544 112.354  1.00  2.120          H  
ATOM   4108 3HG1 VAL A 269     118.533 172.226 113.936  1.00  2.120          H  
ATOM   4109 1HG2 VAL A 269     115.877 172.057 115.558  1.00  2.120          H  
ATOM   4110 2HG2 VAL A 269     117.287 172.992 116.083  1.00  2.120          H  
ATOM   4111 3HG2 VAL A 269     115.723 173.786 115.940  1.00  2.120          H  
ATOM   4112  N   ILE A 270     119.159 174.995 112.367  1.00  1.120          N  
ATOM   4113  CA  ILE A 270     119.682 175.318 111.038  1.00  1.100          C  
ATOM   4114  C   ILE A 270     120.083 174.103 110.236  1.00  0.970          C  
ATOM   4115  O   ILE A 270     120.974 173.357 110.624  1.00  0.970          O  
ATOM   4116  CB  ILE A 270     120.925 176.239 111.123  1.00  1.550          C  
ATOM   4117  CG1 ILE A 270     120.625 177.527 111.917  1.00  1.550          C  
ATOM   4118  CG2 ILE A 270     121.416 176.584 109.701  1.00  1.550          C  
ATOM   4119  CD1 ILE A 270     119.548 178.419 111.352  1.00  1.550          C  
ATOM   4120  H   ILE A 270     119.782 174.683 113.124  1.00  1.340          H  
ATOM   4121  HA  ILE A 270     118.904 175.825 110.474  1.00  1.320          H  
ATOM   4122  HB  ILE A 270     121.722 175.722 111.655  1.00  1.860          H  
ATOM   4123 1HG1 ILE A 270     120.321 177.246 112.927  1.00  1.860          H  
ATOM   4124 2HG1 ILE A 270     121.529 178.099 111.983  1.00  1.860          H  
ATOM   4125 1HG2 ILE A 270     122.291 177.223 109.762  1.00  1.860          H  
ATOM   4126 2HG2 ILE A 270     121.680 175.680 109.156  1.00  1.860          H  
ATOM   4127 3HG2 ILE A 270     120.633 177.097 109.154  1.00  1.860          H  
ATOM   4128 1HD1 ILE A 270     119.443 179.273 112.012  1.00  1.860          H  
ATOM   4129 2HD1 ILE A 270     119.802 178.767 110.360  1.00  1.860          H  
ATOM   4130 3HD1 ILE A 270     118.620 177.871 111.323  1.00  1.860          H  
ATOM   4131  N   GLY A 271     119.469 173.949 109.088  1.00  1.000          N  
ATOM   4132  CA  GLY A 271     119.759 172.842 108.212  1.00  0.990          C  
ATOM   4133  C   GLY A 271     120.342 173.298 106.890  1.00  0.940          C  
ATOM   4134  O   GLY A 271     120.633 174.481 106.676  1.00  0.980          O  
ATOM   4135  H   GLY A 271     118.770 174.643 108.840  1.00  1.200          H  
ATOM   4136 1HA  GLY A 271     120.458 172.184 108.701  1.00  1.190          H  
ATOM   4137 2HA  GLY A 271     118.849 172.270 108.033  1.00  1.190          H  
ATOM   4138  N   THR A 272     120.465 172.347 105.987  1.00  0.980          N  
ATOM   4139  CA  THR A 272     120.983 172.543 104.649  1.00  1.020          C  
ATOM   4140  C   THR A 272     119.880 172.058 103.733  1.00  1.080          C  
ATOM   4141  O   THR A 272     119.146 171.161 104.127  1.00  1.200          O  
ATOM   4142  CB  THR A 272     122.246 171.684 104.444  1.00  1.410          C  
ATOM   4143  OG1 THR A 272     121.886 170.314 104.617  1.00  1.410          O  
ATOM   4144  CG2 THR A 272     123.327 172.021 105.475  1.00  1.410          C  
ATOM   4145  H   THR A 272     120.198 171.407 106.253  1.00  1.180          H  
ATOM   4146  HA  THR A 272     121.185 173.597 104.463  1.00  1.220          H  
ATOM   4147  HB  THR A 272     122.628 171.832 103.437  1.00  1.690          H  
ATOM   4148  HG1 THR A 272     121.198 170.085 103.976  1.00  1.690          H  
ATOM   4149 1HG2 THR A 272     124.188 171.385 105.313  1.00  1.690          H  
ATOM   4150 2HG2 THR A 272     123.617 173.054 105.377  1.00  1.690          H  
ATOM   4151 3HG2 THR A 272     122.944 171.850 106.481  1.00  1.690          H  
ATOM   4152  N   ARG A 273     119.769 172.570 102.513  1.00  1.060          N  
ATOM   4153  CA  ARG A 273     118.705 172.093 101.634  1.00  1.140          C  
ATOM   4154  C   ARG A 273     119.003 172.190 100.131  1.00  1.200          C  
ATOM   4155  O   ARG A 273     119.602 173.155  99.641  1.00  1.230          O  
ATOM   4156  CB  ARG A 273     117.439 172.898 101.954  1.00  1.560          C  
ATOM   4157  CG  ARG A 273     116.119 172.536 101.238  1.00  1.560          C  
ATOM   4158  CD  ARG A 273     115.441 171.338 101.788  1.00  1.560          C  
ATOM   4159  NE  ARG A 273     114.169 171.109 101.101  1.00  1.560          N  
ATOM   4160  CZ  ARG A 273     113.318 170.064 101.295  1.00  1.560          C  
ATOM   4161  NH1 ARG A 273     113.581 169.106 102.165  1.00  1.560          N  
ATOM   4162  NH2 ARG A 273     112.196 170.003 100.587  1.00  1.560          N  
ATOM   4163  H   ARG A 273     120.371 173.346 102.246  1.00  1.270          H  
ATOM   4164  HA  ARG A 273     118.517 171.047 101.871  1.00  1.370          H  
ATOM   4165 1HB  ARG A 273     117.244 172.843 103.016  1.00  1.880          H  
ATOM   4166 2HB  ARG A 273     117.636 173.941 101.720  1.00  1.880          H  
ATOM   4167 1HG  ARG A 273     115.427 173.352 101.397  1.00  1.880          H  
ATOM   4168 2HG  ARG A 273     116.260 172.405 100.171  1.00  1.880          H  
ATOM   4169 1HD  ARG A 273     116.072 170.456 101.663  1.00  1.880          H  
ATOM   4170 2HD  ARG A 273     115.235 171.501 102.841  1.00  1.880          H  
ATOM   4171  HE  ARG A 273     113.899 171.800 100.410  1.00  1.880          H  
ATOM   4172 1HH1 ARG A 273     114.436 169.119 102.724  1.00  1.880          H  
ATOM   4173 2HH1 ARG A 273     112.933 168.340 102.283  1.00  1.880          H  
ATOM   4174 1HH2 ARG A 273     111.984 170.726  99.915  1.00  1.880          H  
ATOM   4175 2HH2 ARG A 273     111.554 169.234 100.717  1.00  1.880          H  
ATOM   4176  N   SER A 274     118.548 171.185  99.391  1.00  1.370          N  
ATOM   4177  CA  SER A 274     118.585 171.195  97.941  1.00  1.710          C  
ATOM   4178  C   SER A 274     117.131 171.273  97.487  1.00  2.090          C  
ATOM   4179  O   SER A 274     116.269 170.559  98.009  1.00  2.350          O  
ATOM   4180  CB  SER A 274     119.279 169.978  97.392  1.00  2.260          C  
ATOM   4181  OG  SER A 274     119.215 169.967  95.994  1.00  2.260          O  
ATOM   4182  H   SER A 274     118.144 170.369  99.828  1.00  1.640          H  
ATOM   4183  HA  SER A 274     119.106 172.087  97.591  1.00  2.050          H  
ATOM   4184 1HB  SER A 274     120.322 169.979  97.713  1.00  2.710          H  
ATOM   4185 2HB  SER A 274     118.825 169.084  97.799  1.00  2.710          H  
ATOM   4186  HG  SER A 274     119.471 169.065  95.744  1.00  2.710          H  
ATOM   4187  N   HIS A 275     116.850 172.195  96.584  1.00  2.590          N  
ATOM   4188  CA  HIS A 275     115.501 172.471  96.105  1.00  3.150          C  
ATOM   4189  C   HIS A 275     115.229 172.056  94.663  1.00  3.890          C  
ATOM   4190  O   HIS A 275     116.161 171.781  93.898  1.00  4.370          O  
ATOM   4191  CB  HIS A 275     115.203 173.974  96.207  1.00  4.190          C  
ATOM   4192  CG  HIS A 275     115.087 174.556  97.613  1.00  4.190          C  
ATOM   4193  ND1 HIS A 275     116.169 175.067  98.334  1.00  4.190          N  
ATOM   4194  CD2 HIS A 275     114.002 174.706  98.407  1.00  4.190          C  
ATOM   4195  CE1 HIS A 275     115.730 175.498  99.506  1.00  4.190          C  
ATOM   4196  NE2 HIS A 275     114.425 175.290  99.573  1.00  4.190          N  
ATOM   4197  H   HIS A 275     117.620 172.734  96.212  1.00  3.110          H  
ATOM   4198  HA  HIS A 275     114.788 171.944  96.737  1.00  3.780          H  
ATOM   4199 1HB  HIS A 275     116.017 174.486  95.721  1.00  5.020          H  
ATOM   4200 2HB  HIS A 275     114.293 174.219  95.651  1.00  5.020          H  
ATOM   4201  HD1 HIS A 275     117.009 175.527  97.938  1.00  5.020          H  
ATOM   4202  HD2 HIS A 275     112.950 174.458  98.270  1.00  5.020          H  
ATOM   4203  HE1 HIS A 275     116.417 175.938 100.223  1.00  5.020          H  
ATOM   4204  N   ILE A 276     113.922 171.996  94.346  1.00  4.400          N  
ATOM   4205  CA  ILE A 276     113.393 171.819  92.990  1.00  5.370          C  
ATOM   4206  C   ILE A 276     112.595 173.065  92.516  1.00  5.850          C  
ATOM   4207  O   ILE A 276     112.945 173.618  91.473  1.00  6.020          O  
ATOM   4208  CB  ILE A 276     112.585 170.510  92.807  1.00  7.130          C  
ATOM   4209  CG1 ILE A 276     113.511 169.354  93.037  1.00  7.130          C  
ATOM   4210  CG2 ILE A 276     111.911 170.497  91.409  1.00  7.130          C  
ATOM   4211  CD1 ILE A 276     112.864 167.990  93.056  1.00  7.130          C  
ATOM   4212  H   ILE A 276     113.283 172.166  95.106  1.00  5.280          H  
ATOM   4213  HA  ILE A 276     114.249 171.727  92.319  1.00  6.440          H  
ATOM   4214  HB  ILE A 276     111.843 170.411  93.563  1.00  8.560          H  
ATOM   4215 1HG1 ILE A 276     114.274 169.375  92.290  1.00  8.560          H  
ATOM   4216 2HG1 ILE A 276     113.969 169.505  93.991  1.00  8.560          H  
ATOM   4217 1HG2 ILE A 276     111.350 169.584  91.267  1.00  8.560          H  
ATOM   4218 2HG2 ILE A 276     111.225 171.335  91.309  1.00  8.560          H  
ATOM   4219 3HG2 ILE A 276     112.663 170.574  90.635  1.00  8.560          H  
ATOM   4220 1HD1 ILE A 276     113.616 167.233  93.254  1.00  8.560          H  
ATOM   4221 2HD1 ILE A 276     112.108 167.954  93.840  1.00  8.560          H  
ATOM   4222 3HD1 ILE A 276     112.402 167.775  92.100  1.00  8.560          H  
ATOM   4223  N   PRO A 277     111.475 173.494  93.168  1.00  6.410          N  
ATOM   4224  CA  PRO A 277     110.747 174.704  92.823  1.00  7.080          C  
ATOM   4225  C   PRO A 277     111.587 175.868  93.283  1.00  7.410          C  
ATOM   4226  O   PRO A 277     112.383 175.689  94.208  1.00  7.390          O  
ATOM   4227  CB  PRO A 277     109.443 174.589  93.613  1.00 10.620          C  
ATOM   4228  CG  PRO A 277     109.801 173.747  94.804  1.00 10.620          C  
ATOM   4229  CD  PRO A 277     110.827 172.742  94.279  1.00 10.620          C  
ATOM   4230  HA  PRO A 277     110.570 174.740  91.738  1.00  8.500          H  
ATOM   4231 1HB  PRO A 277     109.100 175.600  93.901  1.00 12.740          H  
ATOM   4232 2HB  PRO A 277     108.657 174.148  92.987  1.00 12.740          H  
ATOM   4233 1HG  PRO A 277     110.209 174.386  95.606  1.00 12.740          H  
ATOM   4234 2HG  PRO A 277     108.896 173.266  95.211  1.00 12.740          H  
ATOM   4235 1HD  PRO A 277     111.498 172.495  95.079  1.00 12.740          H  
ATOM   4236 2HD  PRO A 277     110.275 171.876  93.896  1.00 12.740          H  
ATOM   4237  N   GLY A 278     111.400 177.043  92.695  1.00  7.970          N  
ATOM   4238  CA  GLY A 278     112.147 178.186  93.181  1.00  8.550          C  
ATOM   4239  C   GLY A 278     111.481 178.893  94.358  1.00  8.640          C  
ATOM   4240  O   GLY A 278     110.259 178.871  94.508  1.00  9.080          O  
ATOM   4241  H   GLY A 278     110.741 177.145  91.935  1.00  9.560          H  
ATOM   4242 1HA  GLY A 278     113.129 177.854  93.472  1.00 10.260          H  
ATOM   4243 2HA  GLY A 278     112.289 178.896  92.366  1.00 10.260          H  
ATOM   4244  N   SER A 279     112.318 179.572  95.138  1.00  8.450          N  
ATOM   4245  CA  SER A 279     111.966 180.421  96.263  1.00  8.720          C  
ATOM   4246  C   SER A 279     113.169 181.296  96.639  1.00  8.170          C  
ATOM   4247  O   SER A 279     114.302 180.790  96.747  1.00  7.490          O  
ATOM   4248  CB  SER A 279     111.559 179.592  97.459  1.00 12.100          C  
ATOM   4249  OG  SER A 279     111.246 180.418  98.548  1.00 12.100          O  
ATOM   4250  H   SER A 279     113.294 179.480  94.937  1.00 10.140          H  
ATOM   4251  HA  SER A 279     111.135 181.065  95.980  1.00 10.460          H  
ATOM   4252 1HB  SER A 279     110.696 178.979  97.202  1.00 14.520          H  
ATOM   4253 2HB  SER A 279     112.373 178.918  97.730  1.00 14.520          H  
ATOM   4254  HG  SER A 279     110.994 179.826  99.259  1.00 14.520          H  
ATOM   4255  N   SER A 280     112.929 182.590  96.876  1.00  8.660          N  
ATOM   4256  CA  SER A 280     113.963 183.525  97.314  1.00  8.420          C  
ATOM   4257  C   SER A 280     115.126 183.577  96.334  1.00  7.790          C  
ATOM   4258  O   SER A 280     114.980 184.064  95.210  1.00  7.330          O  
ATOM   4259  CB  SER A 280     114.431 183.178  98.721  1.00 11.880          C  
ATOM   4260  OG  SER A 280     115.218 184.208  99.241  1.00 11.880          O  
ATOM   4261  H   SER A 280     111.986 182.950  96.722  1.00 10.390          H  
ATOM   4262  HA  SER A 280     113.516 184.519  97.355  1.00 10.100          H  
ATOM   4263 1HB  SER A 280     113.555 183.040  99.358  1.00 14.260          H  
ATOM   4264 2HB  SER A 280     114.976 182.241  98.738  1.00 14.260          H  
ATOM   4265  HG  SER A 280     115.449 183.950 100.147  1.00 14.260          H  
ATOM   4266  N   LEU A 281     116.279 183.046  96.718  1.00  8.020          N  
ATOM   4267  CA  LEU A 281     117.449 183.064  95.849  1.00  7.800          C  
ATOM   4268  C   LEU A 281     117.163 182.529  94.469  1.00  6.970          C  
ATOM   4269  O   LEU A 281     117.657 183.068  93.473  1.00  6.690          O  
ATOM   4270  CB  LEU A 281     118.541 182.174  96.410  1.00 11.010          C  
ATOM   4271  CG  LEU A 281     119.831 182.078  95.581  1.00 11.010          C  
ATOM   4272  CD1 LEU A 281     120.530 183.446  95.534  1.00 11.010          C  
ATOM   4273  CD2 LEU A 281     120.668 180.986  96.175  1.00 11.010          C  
ATOM   4274  H   LEU A 281     116.350 182.644  97.642  1.00  9.620          H  
ATOM   4275  HA  LEU A 281     117.786 184.091  95.757  1.00  9.360          H  
ATOM   4276 1HB  LEU A 281     118.811 182.539  97.402  1.00 13.210          H  
ATOM   4277 2HB  LEU A 281     118.144 181.163  96.515  1.00 13.210          H  
ATOM   4278  HG  LEU A 281     119.607 181.805  94.557  1.00 13.210          H  
ATOM   4279 1HD1 LEU A 281     121.446 183.368  94.958  1.00 13.210          H  
ATOM   4280 2HD1 LEU A 281     119.891 184.188  95.067  1.00 13.210          H  
ATOM   4281 3HD1 LEU A 281     120.759 183.758  96.529  1.00 13.210          H  
ATOM   4282 1HD2 LEU A 281     121.595 180.870  95.625  1.00 13.210          H  
ATOM   4283 2HD2 LEU A 281     120.875 181.234  97.175  1.00 13.210          H  
ATOM   4284 3HD2 LEU A 281     120.115 180.041  96.153  1.00 13.210          H  
ATOM   4285  N   LEU A 282     116.380 181.460  94.409  1.00  6.850          N  
ATOM   4286  CA  LEU A 282     116.123 180.817  93.146  1.00  6.360          C  
ATOM   4287  C   LEU A 282     115.210 181.631  92.269  1.00  5.630          C  
ATOM   4288  O   LEU A 282     115.162 181.388  91.067  1.00  5.380          O  
ATOM   4289  CB  LEU A 282     115.510 179.451  93.372  1.00  9.100          C  
ATOM   4290  CG  LEU A 282     116.384 178.414  94.071  1.00  9.100          C  
ATOM   4291  CD1 LEU A 282     115.594 177.161  94.382  1.00  9.100          C  
ATOM   4292  CD2 LEU A 282     117.506 178.044  93.215  1.00  9.100          C  
ATOM   4293  H   LEU A 282     115.961 181.090  95.268  1.00  8.220          H  
ATOM   4294  HA  LEU A 282     117.064 180.718  92.622  1.00  7.630          H  
ATOM   4295 1HB  LEU A 282     114.676 179.602  93.968  1.00 10.920          H  
ATOM   4296 2HB  LEU A 282     115.195 179.044  92.412  1.00 10.920          H  
ATOM   4297  HG  LEU A 282     116.759 178.823  95.011  1.00 10.920          H  
ATOM   4298 1HD1 LEU A 282     116.267 176.473  94.871  1.00 10.920          H  
ATOM   4299 2HD1 LEU A 282     114.763 177.385  95.048  1.00 10.920          H  
ATOM   4300 3HD1 LEU A 282     115.219 176.704  93.468  1.00 10.920          H  
ATOM   4301 1HD2 LEU A 282     118.054 177.320  93.770  1.00 10.920          H  
ATOM   4302 2HD2 LEU A 282     117.154 177.609  92.280  1.00 10.920          H  
ATOM   4303 3HD2 LEU A 282     118.124 178.881  93.012  1.00 10.920          H  
ATOM   4304  N   GLN A 283     114.446 182.554  92.848  1.00  5.620          N  
ATOM   4305  CA  GLN A 283     113.580 183.398  92.060  1.00  5.330          C  
ATOM   4306  C   GLN A 283     114.484 184.440  91.402  1.00  5.060          C  
ATOM   4307  O   GLN A 283     114.396 184.690  90.196  1.00  5.170          O  
ATOM   4308  CB  GLN A 283     112.473 184.001  92.936  1.00  7.580          C  
ATOM   4309  CG  GLN A 283     111.451 182.951  93.409  1.00  7.580          C  
ATOM   4310  CD  GLN A 283     110.408 183.475  94.435  1.00  7.580          C  
ATOM   4311  OE1 GLN A 283     110.678 183.671  95.645  1.00  7.580          O  
ATOM   4312  NE2 GLN A 283     109.196 183.709  93.939  1.00  7.580          N  
ATOM   4313  H   GLN A 283     114.549 182.761  93.840  1.00  6.740          H  
ATOM   4314  HA  GLN A 283     113.112 182.805  91.277  1.00  6.400          H  
ATOM   4315 1HB  GLN A 283     112.913 184.467  93.815  1.00  9.090          H  
ATOM   4316 2HB  GLN A 283     111.947 184.777  92.381  1.00  9.090          H  
ATOM   4317 1HG  GLN A 283     110.911 182.583  92.541  1.00  9.090          H  
ATOM   4318 2HG  GLN A 283     112.001 182.138  93.861  1.00  9.090          H  
ATOM   4319 1HE2 GLN A 283     108.466 184.050  94.536  1.00  9.090          H  
ATOM   4320 2HE2 GLN A 283     109.005 183.541  92.971  1.00  9.090          H  
ATOM   4321  N   ASP A 284     115.443 184.971  92.175  1.00  5.220          N  
ATOM   4322  CA  ASP A 284     116.373 185.929  91.590  1.00  5.520          C  
ATOM   4323  C   ASP A 284     117.187 185.253  90.484  1.00  5.740          C  
ATOM   4324  O   ASP A 284     117.448 185.859  89.441  1.00  6.170          O  
ATOM   4325  CB  ASP A 284     117.309 186.545  92.632  1.00  7.610          C  
ATOM   4326  CG  ASP A 284     116.647 187.565  93.568  1.00  7.610          C  
ATOM   4327  OD1 ASP A 284     115.547 187.997  93.319  1.00  7.610          O  
ATOM   4328  OD2 ASP A 284     117.290 187.931  94.513  1.00  7.610          O  
ATOM   4329  H   ASP A 284     115.466 184.740  93.174  1.00  6.260          H  
ATOM   4330  HA  ASP A 284     115.796 186.738  91.141  1.00  6.620          H  
ATOM   4331 1HB  ASP A 284     117.744 185.745  93.241  1.00  9.130          H  
ATOM   4332 2HB  ASP A 284     118.120 187.046  92.124  1.00  9.130          H  
ATOM   4333  N   TYR A 285     117.567 183.980  90.684  1.00  5.760          N  
ATOM   4334  CA  TYR A 285     118.277 183.267  89.634  1.00  6.220          C  
ATOM   4335  C   TYR A 285     117.332 183.003  88.466  1.00  5.920          C  
ATOM   4336  O   TYR A 285     117.711 183.172  87.308  1.00  6.520          O  
ATOM   4337  CB  TYR A 285     118.803 181.897  90.081  1.00  8.520          C  
ATOM   4338  CG  TYR A 285     119.965 181.820  91.046  1.00  8.520          C  
ATOM   4339  CD1 TYR A 285     120.869 182.854  91.234  1.00  8.520          C  
ATOM   4340  CD2 TYR A 285     120.137 180.635  91.720  1.00  8.520          C  
ATOM   4341  CE1 TYR A 285     121.928 182.681  92.101  1.00  8.520          C  
ATOM   4342  CE2 TYR A 285     121.187 180.456  92.574  1.00  8.520          C  
ATOM   4343  CZ  TYR A 285     122.085 181.471  92.766  1.00  8.520          C  
ATOM   4344  OH  TYR A 285     123.144 181.279  93.615  1.00  8.520          O  
ATOM   4345  H   TYR A 285     117.384 183.533  91.587  1.00  6.910          H  
ATOM   4346  HA  TYR A 285     119.094 183.886  89.268  1.00  7.460          H  
ATOM   4347 1HB  TYR A 285     117.978 181.338  90.514  1.00 10.230          H  
ATOM   4348 2HB  TYR A 285     119.106 181.352  89.186  1.00 10.230          H  
ATOM   4349  HD1 TYR A 285     120.761 183.790  90.706  1.00 10.230          H  
ATOM   4350  HD2 TYR A 285     119.437 179.832  91.555  1.00 10.230          H  
ATOM   4351  HE1 TYR A 285     122.645 183.486  92.251  1.00 10.230          H  
ATOM   4352  HE2 TYR A 285     121.318 179.509  93.096  1.00 10.230          H  
ATOM   4353  HH  TYR A 285     123.655 182.093  93.687  1.00 10.230          H  
ATOM   4354  N   LYS A 286     116.080 182.606  88.731  1.00  5.350          N  
ATOM   4355  CA  LYS A 286     115.130 182.281  87.665  1.00  5.560          C  
ATOM   4356  C   LYS A 286     115.019 183.396  86.640  1.00  5.830          C  
ATOM   4357  O   LYS A 286     115.037 183.148  85.434  1.00  6.440          O  
ATOM   4358  CB  LYS A 286     113.740 181.954  88.226  1.00  7.700          C  
ATOM   4359  CG  LYS A 286     112.666 181.510  87.170  1.00  7.700          C  
ATOM   4360  CD  LYS A 286     111.723 182.659  86.693  1.00  7.700          C  
ATOM   4361  CE  LYS A 286     110.701 183.105  87.751  1.00  7.700          C  
ATOM   4362  NZ  LYS A 286     109.915 184.290  87.271  1.00  7.700          N  
ATOM   4363  H   LYS A 286     115.777 182.449  89.692  1.00  6.420          H  
ATOM   4364  HA  LYS A 286     115.500 181.409  87.166  1.00  6.670          H  
ATOM   4365 1HB  LYS A 286     113.831 181.148  88.950  1.00  9.240          H  
ATOM   4366 2HB  LYS A 286     113.375 182.819  88.757  1.00  9.240          H  
ATOM   4367 1HG  LYS A 286     113.179 181.105  86.296  1.00  9.240          H  
ATOM   4368 2HG  LYS A 286     112.059 180.719  87.603  1.00  9.240          H  
ATOM   4369 1HD  LYS A 286     112.294 183.533  86.398  1.00  9.240          H  
ATOM   4370 2HD  LYS A 286     111.176 182.314  85.817  1.00  9.240          H  
ATOM   4371 1HE  LYS A 286     110.016 182.286  87.965  1.00  9.240          H  
ATOM   4372 2HE  LYS A 286     111.213 183.387  88.666  1.00  9.240          H  
ATOM   4373 1HZ  LYS A 286     109.260 184.585  87.970  1.00  9.240          H  
ATOM   4374 2HZ  LYS A 286     110.588 185.064  87.079  1.00  9.240          H  
ATOM   4375 3HZ  LYS A 286     109.426 184.063  86.426  1.00  9.240          H  
ATOM   4376  N   ASP A 287     114.955 184.633  87.119  1.00  5.750          N  
ATOM   4377  CA  ASP A 287     114.807 185.794  86.249  1.00  6.410          C  
ATOM   4378  C   ASP A 287     116.109 186.258  85.584  1.00  6.960          C  
ATOM   4379  O   ASP A 287     116.109 187.251  84.850  1.00  7.710          O  
ATOM   4380  CB  ASP A 287     114.187 186.954  87.034  1.00  8.710          C  
ATOM   4381  CG  ASP A 287     112.689 186.737  87.367  1.00  8.710          C  
ATOM   4382  OD1 ASP A 287     111.986 186.099  86.592  1.00  8.710          O  
ATOM   4383  OD2 ASP A 287     112.261 187.191  88.393  1.00  8.710          O  
ATOM   4384  H   ASP A 287     114.914 184.750  88.140  1.00  6.900          H  
ATOM   4385  HA  ASP A 287     114.113 185.522  85.454  1.00  7.690          H  
ATOM   4386 1HB  ASP A 287     114.739 187.070  87.976  1.00 10.450          H  
ATOM   4387 2HB  ASP A 287     114.300 187.878  86.472  1.00 10.450          H  
ATOM   4388  N   ARG A 288     117.223 185.574  85.856  1.00  6.860          N  
ATOM   4389  CA  ARG A 288     118.498 185.919  85.253  1.00  7.670          C  
ATOM   4390  C   ARG A 288     119.128 184.728  84.496  1.00  7.640          C  
ATOM   4391  O   ARG A 288     119.463 184.865  83.316  1.00  8.270          O  
ATOM   4392  CB  ARG A 288     119.447 186.427  86.317  1.00 10.410          C  
ATOM   4393  CG  ARG A 288     119.056 187.750  86.936  1.00 10.410          C  
ATOM   4394  CD  ARG A 288     120.020 188.172  87.973  1.00 10.410          C  
ATOM   4395  NE  ARG A 288     119.935 187.325  89.164  1.00 10.410          N  
ATOM   4396  CZ  ARG A 288     120.867 187.275  90.149  1.00 10.410          C  
ATOM   4397  NH1 ARG A 288     121.961 188.013  90.078  1.00 10.410          N  
ATOM   4398  NH2 ARG A 288     120.681 186.492  91.190  1.00 10.410          N  
ATOM   4399  H   ARG A 288     117.179 184.761  86.464  1.00  8.230          H  
ATOM   4400  HA  ARG A 288     118.332 186.723  84.538  1.00  9.200          H  
ATOM   4401 1HB  ARG A 288     119.545 185.684  87.112  1.00 12.500          H  
ATOM   4402 2HB  ARG A 288     120.413 186.581  85.874  1.00 12.500          H  
ATOM   4403 1HG  ARG A 288     119.009 188.514  86.163  1.00 12.500          H  
ATOM   4404 2HG  ARG A 288     118.078 187.650  87.409  1.00 12.500          H  
ATOM   4405 1HD  ARG A 288     121.025 188.107  87.569  1.00 12.500          H  
ATOM   4406 2HD  ARG A 288     119.805 189.197  88.266  1.00 12.500          H  
ATOM   4407  HE  ARG A 288     119.082 186.739  89.261  1.00 12.500          H  
ATOM   4408 1HH1 ARG A 288     122.115 188.621  89.289  1.00 12.500          H  
ATOM   4409 2HH1 ARG A 288     122.648 187.973  90.818  1.00 12.500          H  
ATOM   4410 1HH2 ARG A 288     119.832 185.945  91.256  1.00 12.500          H  
ATOM   4411 2HH2 ARG A 288     121.366 186.454  91.930  1.00 12.500          H  
ATOM   4412  N   TRP A 289     119.339 183.579  85.166  1.00  7.060          N  
ATOM   4413  CA  TRP A 289     119.891 182.406  84.466  1.00  7.180          C  
ATOM   4414  C   TRP A 289     119.336 181.003  84.837  1.00  6.830          C  
ATOM   4415  O   TRP A 289     119.586 180.062  84.078  1.00  7.030          O  
ATOM   4416  CB  TRP A 289     121.418 182.367  84.590  1.00 10.000          C  
ATOM   4417  CG  TRP A 289     121.966 182.328  85.992  1.00 10.000          C  
ATOM   4418  CD1 TRP A 289     122.197 181.220  86.723  1.00 10.000          C  
ATOM   4419  CD2 TRP A 289     122.411 183.434  86.805  1.00 10.000          C  
ATOM   4420  NE1 TRP A 289     122.745 181.555  87.938  1.00 10.000          N  
ATOM   4421  CE2 TRP A 289     122.877 182.896  88.005  1.00 10.000          C  
ATOM   4422  CE3 TRP A 289     122.469 184.797  86.612  1.00 10.000          C  
ATOM   4423  CZ2 TRP A 289     123.384 183.685  89.008  1.00 10.000          C  
ATOM   4424  CZ3 TRP A 289     122.975 185.593  87.619  1.00 10.000          C  
ATOM   4425  CH2 TRP A 289     123.420 185.049  88.791  1.00 10.000          C  
ATOM   4426  H   TRP A 289     119.057 183.518  86.135  1.00  8.470          H  
ATOM   4427  HA  TRP A 289     119.671 182.546  83.410  1.00  8.620          H  
ATOM   4428 1HB  TRP A 289     121.788 181.484  84.070  1.00 12.000          H  
ATOM   4429 2HB  TRP A 289     121.838 183.233  84.084  1.00 12.000          H  
ATOM   4430  HD1 TRP A 289     121.991 180.204  86.386  1.00 12.000          H  
ATOM   4431  HE1 TRP A 289     123.039 180.866  88.681  1.00 12.000          H  
ATOM   4432  HE3 TRP A 289     122.131 185.227  85.677  1.00 12.000          H  
ATOM   4433  HZ2 TRP A 289     123.754 183.259  89.940  1.00 12.000          H  
ATOM   4434  HZ3 TRP A 289     123.021 186.665  87.452  1.00 12.000          H  
ATOM   4435  HH2 TRP A 289     123.820 185.701  89.563  1.00 12.000          H  
ATOM   4436  N   VAL A 290     118.582 180.893  85.954  1.00  6.560          N  
ATOM   4437  CA  VAL A 290     118.071 179.646  86.577  1.00  6.600          C  
ATOM   4438  C   VAL A 290     119.258 178.773  87.065  1.00  6.670          C  
ATOM   4439  O   VAL A 290     120.171 178.539  86.284  1.00  6.980          O  
ATOM   4440  CB  VAL A 290     117.232 178.809  85.555  1.00  9.220          C  
ATOM   4441  CG1 VAL A 290     116.725 177.526  86.207  1.00  9.220          C  
ATOM   4442  CG2 VAL A 290     116.065 179.598  85.001  1.00  9.220          C  
ATOM   4443  H   VAL A 290     118.389 181.759  86.435  1.00  7.870          H  
ATOM   4444  HA  VAL A 290     117.446 179.909  87.432  1.00  7.920          H  
ATOM   4445  HB  VAL A 290     117.878 178.524  84.736  1.00 11.070          H  
ATOM   4446 1HG1 VAL A 290     116.173 176.945  85.473  1.00 11.070          H  
ATOM   4447 2HG1 VAL A 290     117.542 176.933  86.583  1.00 11.070          H  
ATOM   4448 3HG1 VAL A 290     116.064 177.786  87.030  1.00 11.070          H  
ATOM   4449 1HG2 VAL A 290     115.536 178.987  84.273  1.00 11.070          H  
ATOM   4450 2HG2 VAL A 290     115.394 179.849  85.782  1.00 11.070          H  
ATOM   4451 3HG2 VAL A 290     116.423 180.507  84.514  1.00 11.070          H  
ATOM   4452  N   GLU A 291     119.347 178.388  88.362  1.00  6.650          N  
ATOM   4453  CA  GLU A 291     120.486 177.501  88.709  1.00  7.010          C  
ATOM   4454  C   GLU A 291     120.284 176.358  89.735  1.00  6.610          C  
ATOM   4455  O   GLU A 291     120.234 175.179  89.384  1.00  6.990          O  
ATOM   4456  CB  GLU A 291     121.682 178.341  89.156  1.00  9.670          C  
ATOM   4457  CG  GLU A 291     122.950 177.550  89.459  1.00  9.670          C  
ATOM   4458  CD  GLU A 291     124.133 178.414  89.759  1.00  9.670          C  
ATOM   4459  OE1 GLU A 291     124.040 179.623  89.660  1.00  9.670          O  
ATOM   4460  OE2 GLU A 291     125.156 177.857  90.073  1.00  9.670          O  
ATOM   4461  H   GLU A 291     118.615 178.625  89.022  1.00  7.980          H  
ATOM   4462  HA  GLU A 291     120.788 177.007  87.782  1.00  8.410          H  
ATOM   4463 1HB  GLU A 291     121.925 179.015  88.374  1.00 11.600          H  
ATOM   4464 2HB  GLU A 291     121.432 178.921  90.018  1.00 11.600          H  
ATOM   4465 1HG  GLU A 291     122.792 176.900  90.313  1.00 11.600          H  
ATOM   4466 2HG  GLU A 291     123.175 176.917  88.597  1.00 11.600          H  
ATOM   4467  N   LEU A 292     120.161 176.702  91.023  1.00  6.130          N  
ATOM   4468  CA  LEU A 292     120.190 175.676  92.083  1.00  6.070          C  
ATOM   4469  C   LEU A 292     118.889 174.889  92.315  1.00  5.490          C  
ATOM   4470  O   LEU A 292     118.252 174.941  93.355  1.00  5.880          O  
ATOM   4471  CB  LEU A 292     120.733 176.340  93.383  1.00  8.520          C  
ATOM   4472  CG  LEU A 292     120.927 175.460  94.686  1.00  8.520          C  
ATOM   4473  CD1 LEU A 292     121.902 174.315  94.443  1.00  8.520          C  
ATOM   4474  CD2 LEU A 292     121.444 176.379  95.801  1.00  8.520          C  
ATOM   4475  H   LEU A 292     120.162 177.678  91.262  1.00  7.360          H  
ATOM   4476  HA  LEU A 292     120.940 174.951  91.784  1.00  7.280          H  
ATOM   4477 1HB  LEU A 292     121.728 176.718  93.137  1.00 10.230          H  
ATOM   4478 2HB  LEU A 292     120.152 177.193  93.642  1.00 10.230          H  
ATOM   4479  HG  LEU A 292     119.977 175.037  95.001  1.00 10.230          H  
ATOM   4480 1HD1 LEU A 292     122.022 173.739  95.363  1.00 10.230          H  
ATOM   4481 2HD1 LEU A 292     121.523 173.658  93.666  1.00 10.230          H  
ATOM   4482 3HD1 LEU A 292     122.854 174.706  94.141  1.00 10.230          H  
ATOM   4483 1HD2 LEU A 292     121.563 175.812  96.708  1.00 10.230          H  
ATOM   4484 2HD2 LEU A 292     122.396 176.814  95.517  1.00 10.230          H  
ATOM   4485 3HD2 LEU A 292     120.720 177.184  95.981  1.00 10.230          H  
ATOM   4486  N   HIS A 293     118.623 174.008  91.355  1.00  4.840          N  
ATOM   4487  CA  HIS A 293     117.441 173.141  91.309  1.00  4.520          C  
ATOM   4488  C   HIS A 293     117.908 171.680  91.331  1.00  3.850          C  
ATOM   4489  O   HIS A 293     117.344 170.808  90.663  1.00  4.090          O  
ATOM   4490  CB  HIS A 293     116.658 173.442  90.036  1.00  6.460          C  
ATOM   4491  CG  HIS A 293     116.188 174.851  89.993  1.00  6.460          C  
ATOM   4492  ND1 HIS A 293     115.081 175.291  90.674  1.00  6.460          N  
ATOM   4493  CD2 HIS A 293     116.713 175.926  89.381  1.00  6.460          C  
ATOM   4494  CE1 HIS A 293     114.936 176.590  90.471  1.00  6.460          C  
ATOM   4495  NE2 HIS A 293     115.922 177.008  89.688  1.00  6.460          N  
ATOM   4496  H   HIS A 293     119.254 174.043  90.554  1.00  5.810          H  
ATOM   4497  HA  HIS A 293     116.801 173.332  92.167  1.00  5.420          H  
ATOM   4498 1HB  HIS A 293     117.287 173.262  89.166  1.00  7.750          H  
ATOM   4499 2HB  HIS A 293     115.790 172.781  89.970  1.00  7.750          H  
ATOM   4500  HD1 HIS A 293     114.309 174.677  90.956  1.00  7.750          H  
ATOM   4501  HD2 HIS A 293     117.587 176.045  88.753  1.00  7.750          H  
ATOM   4502  HE1 HIS A 293     114.108 177.124  90.929  1.00  7.750          H  
ATOM   4503  N   GLY A 294     118.937 171.462  92.144  1.00  3.320          N  
ATOM   4504  CA  GLY A 294     119.718 170.240  92.313  1.00  2.850          C  
ATOM   4505  C   GLY A 294     118.992 168.934  92.586  1.00  2.350          C  
ATOM   4506  O   GLY A 294     119.522 167.879  92.239  1.00  2.770          O  
ATOM   4507  H   GLY A 294     119.230 172.277  92.669  1.00  3.980          H  
ATOM   4508 1HA  GLY A 294     120.330 170.107  91.422  1.00  3.420          H  
ATOM   4509 2HA  GLY A 294     120.421 170.409  93.128  1.00  3.420          H  
ATOM   4510  N   ASN A 295     117.808 168.940  93.195  1.00  1.920          N  
ATOM   4511  CA  ASN A 295     117.185 167.630  93.411  1.00  1.990          C  
ATOM   4512  C   ASN A 295     116.366 167.172  92.209  1.00  2.250          C  
ATOM   4513  O   ASN A 295     115.790 166.084  92.217  1.00  2.550          O  
ATOM   4514  CB  ASN A 295     116.323 167.595  94.652  1.00  2.760          C  
ATOM   4515  CG  ASN A 295     117.060 167.559  95.911  1.00  2.760          C  
ATOM   4516  OD1 ASN A 295     118.212 167.103  95.988  1.00  2.760          O  
ATOM   4517  ND2 ASN A 295     116.404 168.018  96.938  1.00  2.760          N  
ATOM   4518  H   ASN A 295     117.352 169.814  93.494  1.00  2.300          H  
ATOM   4519  HA  ASN A 295     117.976 166.893  93.544  1.00  2.390          H  
ATOM   4520 1HB  ASN A 295     115.736 168.487  94.678  1.00  3.310          H  
ATOM   4521 2HB  ASN A 295     115.642 166.749  94.612  1.00  3.310          H  
ATOM   4522 1HD2 ASN A 295     116.807 168.040  97.857  1.00  3.310          H  
ATOM   4523 2HD2 ASN A 295     115.480 168.380  96.819  1.00  3.310          H  
ATOM   4524  N   ASP A 296     116.308 167.991  91.170  1.00  2.670          N  
ATOM   4525  CA  ASP A 296     115.530 167.679  89.994  1.00  3.160          C  
ATOM   4526  C   ASP A 296     116.304 166.797  88.997  1.00  3.030          C  
ATOM   4527  O   ASP A 296     117.343 167.202  88.458  1.00  3.220          O  
ATOM   4528  CB  ASP A 296     115.031 168.959  89.318  1.00  4.230          C  
ATOM   4529  CG  ASP A 296     114.084 168.665  88.220  1.00  4.230          C  
ATOM   4530  OD1 ASP A 296     113.906 167.483  87.964  1.00  4.230          O  
ATOM   4531  OD2 ASP A 296     113.510 169.569  87.652  1.00  4.230          O  
ATOM   4532  H   ASP A 296     116.792 168.893  91.186  1.00  3.200          H  
ATOM   4533  HA  ASP A 296     114.650 167.122  90.315  1.00  3.790          H  
ATOM   4534 1HB  ASP A 296     114.560 169.587  90.042  1.00  5.070          H  
ATOM   4535 2HB  ASP A 296     115.853 169.519  88.926  1.00  5.070          H  
ATOM   4536  N   SER A 297     115.805 165.578  88.746  1.00  3.170          N  
ATOM   4537  CA  SER A 297     116.435 164.605  87.832  1.00  3.540          C  
ATOM   4538  C   SER A 297     116.525 165.164  86.408  1.00  4.050          C  
ATOM   4539  O   SER A 297     117.255 164.631  85.562  1.00  4.370          O  
ATOM   4540  CB  SER A 297     115.656 163.292  87.793  1.00  4.810          C  
ATOM   4541  OG  SER A 297     115.730 162.601  89.011  1.00  4.810          O  
ATOM   4542  H   SER A 297     114.948 165.313  89.214  1.00  3.800          H  
ATOM   4543  HA  SER A 297     117.446 164.400  88.188  1.00  4.250          H  
ATOM   4544 1HB  SER A 297     114.614 163.497  87.549  1.00  5.770          H  
ATOM   4545 2HB  SER A 297     116.051 162.671  87.006  1.00  5.770          H  
ATOM   4546  HG  SER A 297     115.306 161.715  88.857  1.00  5.770          H  
ATOM   4547  N   SER A 298     115.733 166.213  86.150  1.00  4.520          N  
ATOM   4548  CA  SER A 298     115.634 166.939  84.895  1.00  5.240          C  
ATOM   4549  C   SER A 298     116.509 168.214  84.754  1.00  5.410          C  
ATOM   4550  O   SER A 298     116.436 168.876  83.728  1.00  5.560          O  
ATOM   4551  CB  SER A 298     114.187 167.292  84.643  1.00  7.050          C  
ATOM   4552  OG  SER A 298     113.420 166.143  84.428  1.00  7.050          O  
ATOM   4553  H   SER A 298     115.131 166.554  86.913  1.00  5.420          H  
ATOM   4554  HA  SER A 298     115.919 166.251  84.106  1.00  6.290          H  
ATOM   4555 1HB  SER A 298     113.793 167.847  85.483  1.00  8.460          H  
ATOM   4556 2HB  SER A 298     114.119 167.919  83.780  1.00  8.460          H  
ATOM   4557  HG  SER A 298     113.453 166.023  83.458  1.00  8.460          H  
ATOM   4558  N   VAL A 299     117.362 168.591  85.712  1.00  5.810          N  
ATOM   4559  CA  VAL A 299     118.098 169.854  85.470  1.00  6.340          C  
ATOM   4560  C   VAL A 299     118.882 169.862  84.142  1.00  6.850          C  
ATOM   4561  O   VAL A 299     119.818 169.093  83.955  1.00  7.400          O  
ATOM   4562  CB  VAL A 299     119.143 170.114  86.602  1.00  8.660          C  
ATOM   4563  CG1 VAL A 299     120.013 171.325  86.293  1.00  8.660          C  
ATOM   4564  CG2 VAL A 299     118.456 170.362  87.882  1.00  8.660          C  
ATOM   4565  H   VAL A 299     117.448 168.056  86.585  1.00  6.970          H  
ATOM   4566  HA  VAL A 299     117.375 170.669  85.457  1.00  7.610          H  
ATOM   4567  HB  VAL A 299     119.792 169.248  86.691  1.00 10.400          H  
ATOM   4568 1HG1 VAL A 299     120.727 171.476  87.101  1.00 10.400          H  
ATOM   4569 2HG1 VAL A 299     120.561 171.179  85.374  1.00 10.400          H  
ATOM   4570 3HG1 VAL A 299     119.386 172.196  86.211  1.00 10.400          H  
ATOM   4571 1HG2 VAL A 299     119.189 170.532  88.669  1.00 10.400          H  
ATOM   4572 2HG2 VAL A 299     117.811 171.231  87.797  1.00 10.400          H  
ATOM   4573 3HG2 VAL A 299     117.875 169.511  88.132  1.00 10.400          H  
ATOM   4574  N   GLY A 300     118.578 170.850  83.295  1.00  6.940          N  
ATOM   4575  CA  GLY A 300     119.193 171.037  81.979  1.00  7.650          C  
ATOM   4576  C   GLY A 300     118.540 172.241  81.282  1.00  7.880          C  
ATOM   4577  O   GLY A 300     117.647 172.862  81.856  1.00  7.570          O  
ATOM   4578  H   GLY A 300     117.814 171.457  83.555  1.00  8.330          H  
ATOM   4579 1HA  GLY A 300     120.264 171.191  82.089  1.00  9.180          H  
ATOM   4580 2HA  GLY A 300     119.062 170.142  81.402  1.00  9.180          H  
ATOM   4581  N   PRO A 301     118.854 172.538  80.007  1.00  8.630          N  
ATOM   4582  CA  PRO A 301     118.411 173.715  79.260  1.00  9.130          C  
ATOM   4583  C   PRO A 301     116.958 173.624  78.853  1.00  8.790          C  
ATOM   4584  O   PRO A 301     116.626 173.418  77.684  1.00  8.870          O  
ATOM   4585  CB  PRO A 301     119.331 173.705  78.045  1.00 13.700          C  
ATOM   4586  CG  PRO A 301     119.602 172.259  77.808  1.00 13.700          C  
ATOM   4587  CD  PRO A 301     119.684 171.631  79.213  1.00 13.700          C  
ATOM   4588  HA  PRO A 301     118.581 174.615  79.872  1.00 10.960          H  
ATOM   4589 1HB  PRO A 301     118.835 174.198  77.197  1.00 16.430          H  
ATOM   4590 2HB  PRO A 301     120.245 174.280  78.257  1.00 16.430          H  
ATOM   4591 1HG  PRO A 301     118.815 171.817  77.174  1.00 16.430          H  
ATOM   4592 2HG  PRO A 301     120.531 172.175  77.257  1.00 16.430          H  
ATOM   4593 1HD  PRO A 301     119.262 170.630  79.179  1.00 16.430          H  
ATOM   4594 2HD  PRO A 301     120.715 171.635  79.575  1.00 16.430          H  
ATOM   4595  N   ALA A 302     116.114 173.771  79.856  1.00  8.630          N  
ATOM   4596  CA  ALA A 302     114.682 173.632  79.769  1.00  8.540          C  
ATOM   4597  C   ALA A 302     114.050 174.378  78.616  1.00  7.920          C  
ATOM   4598  O   ALA A 302     113.167 173.856  77.926  1.00  8.050          O  
ATOM   4599  CB  ALA A 302     114.068 174.104  81.068  1.00 11.990          C  
ATOM   4600  H   ALA A 302     116.527 173.910  80.778  1.00 10.360          H  
ATOM   4601  HA  ALA A 302     114.491 172.607  79.625  1.00 10.250          H  
ATOM   4602 1HB  ALA A 302     112.996 173.959  81.036  1.00 14.390          H  
ATOM   4603 2HB  ALA A 302     114.494 173.530  81.892  1.00 14.390          H  
ATOM   4604 3HB  ALA A 302     114.284 175.158  81.207  1.00 14.390          H  
ATOM   4605  N   GLN A 303     114.546 175.572  78.337  1.00  7.550          N  
ATOM   4606  CA  GLN A 303     114.000 176.418  77.286  1.00  7.200          C  
ATOM   4607  C   GLN A 303     114.032 175.797  75.876  1.00  6.860          C  
ATOM   4608  O   GLN A 303     113.398 176.325  74.963  1.00  7.020          O  
ATOM   4609  CB  GLN A 303     114.722 177.775  77.301  1.00 10.220          C  
ATOM   4610  CG  GLN A 303     116.217 177.725  76.944  1.00 10.220          C  
ATOM   4611  CD  GLN A 303     117.116 177.510  78.129  1.00 10.220          C  
ATOM   4612  OE1 GLN A 303     116.740 176.856  79.112  1.00 10.220          O  
ATOM   4613  NE2 GLN A 303     118.322 178.054  78.049  1.00 10.220          N  
ATOM   4614  H   GLN A 303     115.305 175.939  78.918  1.00  9.060          H  
ATOM   4615  HA  GLN A 303     112.952 176.599  77.530  1.00  8.640          H  
ATOM   4616 1HB  GLN A 303     114.235 178.450  76.597  1.00 12.260          H  
ATOM   4617 2HB  GLN A 303     114.633 178.219  78.291  1.00 12.260          H  
ATOM   4618 1HG  GLN A 303     116.390 176.906  76.302  1.00 12.260          H  
ATOM   4619 2HG  GLN A 303     116.503 178.654  76.454  1.00 12.260          H  
ATOM   4620 1HE2 GLN A 303     118.971 177.951  78.803  1.00 12.260          H  
ATOM   4621 2HE2 GLN A 303     118.585 178.576  77.235  1.00 12.260          H  
ATOM   4622  N   MET A 304     114.812 174.727  75.677  1.00  6.700          N  
ATOM   4623  CA  MET A 304     114.917 174.070  74.379  1.00  6.680          C  
ATOM   4624  C   MET A 304     114.491 172.589  74.288  1.00  6.270          C  
ATOM   4625  O   MET A 304     114.728 171.980  73.240  1.00  6.650          O  
ATOM   4626  CB  MET A 304     116.349 174.224  73.874  1.00  9.360          C  
ATOM   4627  CG  MET A 304     116.714 175.656  73.474  1.00  9.360          C  
ATOM   4628  SD  MET A 304     118.387 175.846  72.841  1.00  9.360          S  
ATOM   4629  CE  MET A 304     119.351 175.767  74.370  1.00  9.360          C  
ATOM   4630  H   MET A 304     115.329 174.331  76.470  1.00  8.040          H  
ATOM   4631  HA  MET A 304     114.269 174.612  73.694  1.00  8.020          H  
ATOM   4632 1HB  MET A 304     117.027 173.896  74.660  1.00 11.230          H  
ATOM   4633 2HB  MET A 304     116.507 173.579  73.011  1.00 11.230          H  
ATOM   4634 1HG  MET A 304     116.019 175.982  72.700  1.00 11.230          H  
ATOM   4635 2HG  MET A 304     116.594 176.306  74.292  1.00 11.230          H  
ATOM   4636 1HE  MET A 304     120.409 175.882  74.138  1.00 11.230          H  
ATOM   4637 2HE  MET A 304     119.038 176.570  75.043  1.00 11.230          H  
ATOM   4638 3HE  MET A 304     119.196 174.808  74.855  1.00 11.230          H  
ATOM   4639  N   ASN A 305     113.893 171.977  75.330  1.00  5.840          N  
ATOM   4640  CA  ASN A 305     113.607 170.534  75.172  1.00  5.840          C  
ATOM   4641  C   ASN A 305     112.531 169.950  76.132  1.00  5.450          C  
ATOM   4642  O   ASN A 305     111.934 170.663  76.941  1.00  5.560          O  
ATOM   4643  CB  ASN A 305     114.938 169.765  75.286  1.00  8.180          C  
ATOM   4644  CG  ASN A 305     115.048 168.543  74.399  1.00  8.180          C  
ATOM   4645  OD1 ASN A 305     114.058 167.837  74.180  1.00  8.180          O  
ATOM   4646  ND2 ASN A 305     116.226 168.288  73.892  1.00  8.180          N  
ATOM   4647  H   ASN A 305     113.660 172.484  76.195  1.00  7.010          H  
ATOM   4648  HA  ASN A 305     113.224 170.384  74.162  1.00  7.010          H  
ATOM   4649 1HB  ASN A 305     115.774 170.430  75.075  1.00  9.810          H  
ATOM   4650 2HB  ASN A 305     115.061 169.424  76.295  1.00  9.810          H  
ATOM   4651 1HD2 ASN A 305     116.352 167.495  73.297  1.00  9.810          H  
ATOM   4652 2HD2 ASN A 305     117.000 168.890  74.094  1.00  9.810          H  
ATOM   4653  N   ASN A 306     112.283 168.641  75.993  1.00  5.320          N  
ATOM   4654  CA  ASN A 306     111.415 167.802  76.839  1.00  5.280          C  
ATOM   4655  C   ASN A 306     111.965 167.652  78.256  1.00  4.910          C  
ATOM   4656  O   ASN A 306     113.176 167.542  78.449  1.00  4.800          O  
ATOM   4657  CB  ASN A 306     111.223 166.432  76.229  1.00  7.410          C  
ATOM   4658  CG  ASN A 306     110.229 165.566  76.972  1.00  7.410          C  
ATOM   4659  OD1 ASN A 306     110.515 164.965  78.034  1.00  7.410          O  
ATOM   4660  ND2 ASN A 306     109.039 165.484  76.425  1.00  7.410          N  
ATOM   4661  H   ASN A 306     112.765 168.186  75.229  1.00  6.380          H  
ATOM   4662  HA  ASN A 306     110.441 168.288  76.920  1.00  6.340          H  
ATOM   4663 1HB  ASN A 306     110.893 166.541  75.196  1.00  8.890          H  
ATOM   4664 2HB  ASN A 306     112.159 165.933  76.205  1.00  8.890          H  
ATOM   4665 1HD2 ASN A 306     108.323 164.926  76.853  1.00  8.890          H  
ATOM   4666 2HD2 ASN A 306     108.841 165.974  75.572  1.00  8.890          H  
ATOM   4667  N   VAL A 307     111.083 167.569  79.237  1.00  4.930          N  
ATOM   4668  CA  VAL A 307     111.512 167.454  80.622  1.00  4.800          C  
ATOM   4669  C   VAL A 307     112.512 166.327  80.946  1.00  4.290          C  
ATOM   4670  O   VAL A 307     113.354 166.517  81.821  1.00  4.290          O  
ATOM   4671  CB  VAL A 307     110.262 167.380  81.526  1.00  6.770          C  
ATOM   4672  CG1 VAL A 307     109.514 166.091  81.323  1.00  6.770          C  
ATOM   4673  CG2 VAL A 307     110.668 167.513  82.970  1.00  6.770          C  
ATOM   4674  H   VAL A 307     110.099 167.642  79.020  1.00  5.920          H  
ATOM   4675  HA  VAL A 307     111.998 168.373  80.877  1.00  5.760          H  
ATOM   4676  HB  VAL A 307     109.599 168.200  81.255  1.00  8.130          H  
ATOM   4677 1HG1 VAL A 307     108.629 166.080  81.957  1.00  8.130          H  
ATOM   4678 2HG1 VAL A 307     109.211 165.986  80.284  1.00  8.130          H  
ATOM   4679 3HG1 VAL A 307     110.148 165.275  81.599  1.00  8.130          H  
ATOM   4680 1HG2 VAL A 307     109.782 167.493  83.596  1.00  8.130          H  
ATOM   4681 2HG2 VAL A 307     111.310 166.693  83.249  1.00  8.130          H  
ATOM   4682 3HG2 VAL A 307     111.196 168.454  83.116  1.00  8.130          H  
ATOM   4683  N   TYR A 308     112.477 165.181  80.267  1.00  4.000          N  
ATOM   4684  CA  TYR A 308     113.444 164.140  80.640  1.00  3.620          C  
ATOM   4685  C   TYR A 308     114.747 164.377  79.870  1.00  3.260          C  
ATOM   4686  O   TYR A 308     115.870 164.149  80.369  1.00  3.170          O  
ATOM   4687  CB  TYR A 308     112.827 162.778  80.378  1.00  5.220          C  
ATOM   4688  CG  TYR A 308     111.586 162.633  81.197  1.00  5.220          C  
ATOM   4689  CD1 TYR A 308     110.353 162.662  80.566  1.00  5.220          C  
ATOM   4690  CD2 TYR A 308     111.660 162.538  82.575  1.00  5.220          C  
ATOM   4691  CE1 TYR A 308     109.199 162.588  81.309  1.00  5.220          C  
ATOM   4692  CE2 TYR A 308     110.506 162.469  83.318  1.00  5.220          C  
ATOM   4693  CZ  TYR A 308     109.280 162.493  82.693  1.00  5.220          C  
ATOM   4694  OH  TYR A 308     108.128 162.438  83.443  1.00  5.220          O  
ATOM   4695  H   TYR A 308     111.777 165.034  79.534  1.00  4.800          H  
ATOM   4696  HA  TYR A 308     113.665 164.226  81.703  1.00  4.340          H  
ATOM   4697 1HB  TYR A 308     112.565 162.674  79.333  1.00  6.260          H  
ATOM   4698 2HB  TYR A 308     113.525 161.979  80.641  1.00  6.260          H  
ATOM   4699  HD1 TYR A 308     110.298 162.748  79.480  1.00  6.260          H  
ATOM   4700  HD2 TYR A 308     112.629 162.527  83.075  1.00  6.260          H  
ATOM   4701  HE1 TYR A 308     108.231 162.615  80.813  1.00  6.260          H  
ATOM   4702  HE2 TYR A 308     110.559 162.401  84.403  1.00  6.260          H  
ATOM   4703  HH  TYR A 308     107.372 162.321  82.861  1.00  6.260          H  
ATOM   4704  N   ALA A 309     114.550 164.891  78.663  1.00  3.220          N  
ATOM   4705  CA  ALA A 309     115.581 165.255  77.715  1.00  3.080          C  
ATOM   4706  C   ALA A 309     116.497 166.341  78.279  1.00  2.750          C  
ATOM   4707  O   ALA A 309     117.691 166.344  77.996  1.00  2.560          O  
ATOM   4708  CB  ALA A 309     114.936 165.734  76.441  1.00  4.370          C  
ATOM   4709  H   ALA A 309     113.584 165.018  78.384  1.00  3.860          H  
ATOM   4710  HA  ALA A 309     116.184 164.372  77.506  1.00  3.700          H  
ATOM   4711 1HB  ALA A 309     115.655 165.996  75.720  1.00  5.240          H  
ATOM   4712 2HB  ALA A 309     114.311 164.961  76.044  1.00  5.240          H  
ATOM   4713 3HB  ALA A 309     114.350 166.598  76.646  1.00  5.240          H  
ATOM   4714  N   TRP A 310     115.946 167.259  79.088  1.00  2.750          N  
ATOM   4715  CA  TRP A 310     116.727 168.363  79.645  1.00  2.550          C  
ATOM   4716  C   TRP A 310     118.035 167.894  80.293  1.00  2.080          C  
ATOM   4717  O   TRP A 310     119.124 168.327  79.898  1.00  1.980          O  
ATOM   4718  CB  TRP A 310     115.964 169.084  80.784  1.00  3.650          C  
ATOM   4719  CG  TRP A 310     114.700 169.790  80.458  1.00  3.650          C  
ATOM   4720  CD1 TRP A 310     114.197 170.029  79.260  1.00  3.650          C  
ATOM   4721  CD2 TRP A 310     113.750 170.369  81.405  1.00  3.650          C  
ATOM   4722  NE1 TRP A 310     112.984 170.670  79.370  1.00  3.650          N  
ATOM   4723  CE2 TRP A 310     112.704 170.880  80.664  1.00  3.650          C  
ATOM   4724  CE3 TRP A 310     113.706 170.475  82.787  1.00  3.650          C  
ATOM   4725  CZ2 TRP A 310     111.612 171.480  81.247  1.00  3.650          C  
ATOM   4726  CZ3 TRP A 310     112.619 171.079  83.379  1.00  3.650          C  
ATOM   4727  CH2 TRP A 310     111.594 171.567  82.626  1.00  3.650          C  
ATOM   4728  H   TRP A 310     114.933 167.235  79.240  1.00  3.300          H  
ATOM   4729  HA  TRP A 310     116.961 169.067  78.848  1.00  3.060          H  
ATOM   4730 1HB  TRP A 310     115.689 168.334  81.516  1.00  4.380          H  
ATOM   4731 2HB  TRP A 310     116.616 169.789  81.279  1.00  4.380          H  
ATOM   4732  HD1 TRP A 310     114.651 169.737  78.342  1.00  4.380          H  
ATOM   4733  HE1 TRP A 310     112.394 170.940  78.571  1.00  4.380          H  
ATOM   4734  HE3 TRP A 310     114.502 170.098  83.394  1.00  4.380          H  
ATOM   4735  HZ2 TRP A 310     110.787 171.878  80.655  1.00  4.380          H  
ATOM   4736  HZ3 TRP A 310     112.600 171.152  84.468  1.00  4.380          H  
ATOM   4737  HH2 TRP A 310     110.746 172.036  83.122  1.00  4.380          H  
ATOM   4738  N   TYR A 311     117.956 166.996  81.281  1.00  1.930          N  
ATOM   4739  CA  TYR A 311     119.183 166.610  81.975  1.00  1.630          C  
ATOM   4740  C   TYR A 311     120.035 165.821  81.020  1.00  1.540          C  
ATOM   4741  O   TYR A 311     121.256 166.003  80.941  1.00  1.440          O  
ATOM   4742  CB  TYR A 311     118.959 165.747  83.212  1.00  2.400          C  
ATOM   4743  CG  TYR A 311     120.153 165.778  84.230  1.00  2.400          C  
ATOM   4744  CD1 TYR A 311     119.907 166.303  85.486  1.00  2.400          C  
ATOM   4745  CD2 TYR A 311     121.451 165.394  83.920  1.00  2.400          C  
ATOM   4746  CE1 TYR A 311     120.883 166.417  86.411  1.00  2.400          C  
ATOM   4747  CE2 TYR A 311     122.446 165.532  84.856  1.00  2.400          C  
ATOM   4748  CZ  TYR A 311     122.150 166.033  86.100  1.00  2.400          C  
ATOM   4749  OH  TYR A 311     123.126 166.165  87.029  1.00  2.400          O  
ATOM   4750  H   TYR A 311     117.062 166.625  81.578  1.00  2.320          H  
ATOM   4751  HA  TYR A 311     119.735 167.501  82.246  1.00  1.960          H  
ATOM   4752 1HB  TYR A 311     118.100 166.099  83.714  1.00  2.880          H  
ATOM   4753 2HB  TYR A 311     118.776 164.717  82.924  1.00  2.880          H  
ATOM   4754  HD1 TYR A 311     118.921 166.615  85.742  1.00  2.880          H  
ATOM   4755  HD2 TYR A 311     121.696 164.990  82.963  1.00  2.880          H  
ATOM   4756  HE1 TYR A 311     120.654 166.822  87.399  1.00  2.880          H  
ATOM   4757  HE2 TYR A 311     123.464 165.231  84.620  1.00  2.880          H  
ATOM   4758  HH  TYR A 311     122.775 165.933  87.923  1.00  2.880          H  
ATOM   4759  N   ALA A 312     119.411 164.901  80.280  1.00  1.650          N  
ATOM   4760  CA  ALA A 312     120.226 164.089  79.411  1.00  1.640          C  
ATOM   4761  C   ALA A 312     121.014 164.956  78.442  1.00  1.660          C  
ATOM   4762  O   ALA A 312     122.139 164.612  78.110  1.00  1.650          O  
ATOM   4763  CB  ALA A 312     119.399 163.105  78.655  1.00  2.300          C  
ATOM   4764  H   ALA A 312     118.395 164.749  80.346  1.00  1.980          H  
ATOM   4765  HA  ALA A 312     120.935 163.543  80.031  1.00  1.970          H  
ATOM   4766 1HB  ALA A 312     120.085 162.523  78.055  1.00  2.760          H  
ATOM   4767 2HB  ALA A 312     118.864 162.462  79.353  1.00  2.760          H  
ATOM   4768 3HB  ALA A 312     118.689 163.635  78.018  1.00  2.760          H  
ATOM   4769  N   TYR A 313     120.453 166.076  77.974  1.00  1.750          N  
ATOM   4770  CA  TYR A 313     121.201 166.941  77.073  1.00  1.790          C  
ATOM   4771  C   TYR A 313     122.513 167.351  77.720  1.00  1.670          C  
ATOM   4772  O   TYR A 313     123.582 167.150  77.138  1.00  1.680          O  
ATOM   4773  CB  TYR A 313     120.425 168.219  76.748  1.00  2.490          C  
ATOM   4774  CG  TYR A 313     121.194 169.232  75.882  1.00  2.490          C  
ATOM   4775  CD1 TYR A 313     121.016 169.273  74.515  1.00  2.490          C  
ATOM   4776  CD2 TYR A 313     122.104 170.122  76.480  1.00  2.490          C  
ATOM   4777  CE1 TYR A 313     121.715 170.210  73.773  1.00  2.490          C  
ATOM   4778  CE2 TYR A 313     122.798 171.021  75.732  1.00  2.490          C  
ATOM   4779  CZ  TYR A 313     122.606 171.076  74.390  1.00  2.490          C  
ATOM   4780  OH  TYR A 313     123.304 171.993  73.650  1.00  2.490          O  
ATOM   4781  H   TYR A 313     119.491 166.307  78.228  1.00  2.100          H  
ATOM   4782  HA  TYR A 313     121.417 166.395  76.157  1.00  2.150          H  
ATOM   4783 1HB  TYR A 313     119.502 167.958  76.232  1.00  2.990          H  
ATOM   4784 2HB  TYR A 313     120.144 168.714  77.667  1.00  2.990          H  
ATOM   4785  HD1 TYR A 313     120.324 168.585  74.025  1.00  2.990          H  
ATOM   4786  HD2 TYR A 313     122.266 170.117  77.555  1.00  2.990          H  
ATOM   4787  HE1 TYR A 313     121.578 170.262  72.709  1.00  2.990          H  
ATOM   4788  HE2 TYR A 313     123.499 171.704  76.215  1.00  2.990          H  
ATOM   4789  HH  TYR A 313     123.020 171.951  72.732  1.00  2.990          H  
ATOM   4790  N   ASP A 314     122.455 167.916  78.941  1.00  1.610          N  
ATOM   4791  CA  ASP A 314     123.708 168.354  79.565  1.00  1.540          C  
ATOM   4792  C   ASP A 314     124.683 167.225  79.831  1.00  1.480          C  
ATOM   4793  O   ASP A 314     125.906 167.381  79.678  1.00  1.490          O  
ATOM   4794  CB  ASP A 314     123.495 169.071  80.913  1.00  2.180          C  
ATOM   4795  CG  ASP A 314     123.019 170.529  80.871  1.00  2.180          C  
ATOM   4796  OD1 ASP A 314     123.040 171.148  79.850  1.00  2.180          O  
ATOM   4797  OD2 ASP A 314     122.672 171.024  81.916  1.00  2.180          O  
ATOM   4798  H   ASP A 314     121.531 168.053  79.381  1.00  1.930          H  
ATOM   4799  HA  ASP A 314     124.182 169.044  78.875  1.00  1.850          H  
ATOM   4800 1HB  ASP A 314     122.753 168.502  81.485  1.00  2.620          H  
ATOM   4801 2HB  ASP A 314     124.424 169.032  81.486  1.00  2.620          H  
ATOM   4802  N   ALA A 315     124.160 166.099  80.276  1.00  1.440          N  
ATOM   4803  CA  ALA A 315     125.006 164.972  80.593  1.00  1.410          C  
ATOM   4804  C   ALA A 315     125.651 164.361  79.328  1.00  1.420          C  
ATOM   4805  O   ALA A 315     126.845 164.034  79.338  1.00  1.410          O  
ATOM   4806  CB  ALA A 315     124.187 164.004  81.376  1.00  1.990          C  
ATOM   4807  H   ALA A 315     123.140 166.034  80.395  1.00  1.730          H  
ATOM   4808  HA  ALA A 315     125.817 165.319  81.230  1.00  1.690          H  
ATOM   4809 1HB  ALA A 315     124.790 163.178  81.667  1.00  2.380          H  
ATOM   4810 2HB  ALA A 315     123.805 164.498  82.256  1.00  2.380          H  
ATOM   4811 3HB  ALA A 315     123.361 163.691  80.762  1.00  2.380          H  
ATOM   4812  N   MET A 316     124.887 164.257  78.229  1.00  1.480          N  
ATOM   4813  CA  MET A 316     125.398 163.744  76.959  1.00  1.530          C  
ATOM   4814  C   MET A 316     126.426 164.719  76.396  1.00  1.570          C  
ATOM   4815  O   MET A 316     127.430 164.300  75.815  1.00  1.590          O  
ATOM   4816  CB  MET A 316     124.258 163.558  75.936  1.00  2.120          C  
ATOM   4817  CG  MET A 316     123.220 162.398  76.175  1.00  2.120          C  
ATOM   4818  SD  MET A 316     123.936 160.696  75.965  1.00  2.120          S  
ATOM   4819  CE  MET A 316     122.604 159.474  76.322  1.00  2.120          C  
ATOM   4820  H   MET A 316     123.907 164.514  78.286  1.00  1.780          H  
ATOM   4821  HA  MET A 316     125.892 162.790  77.135  1.00  1.840          H  
ATOM   4822 1HB  MET A 316     123.676 164.482  75.904  1.00  2.550          H  
ATOM   4823 2HB  MET A 316     124.684 163.418  74.943  1.00  2.550          H  
ATOM   4824 1HG  MET A 316     122.827 162.477  77.171  1.00  2.550          H  
ATOM   4825 2HG  MET A 316     122.387 162.535  75.504  1.00  2.550          H  
ATOM   4826 1HE  MET A 316     123.007 158.463  76.211  1.00  2.550          H  
ATOM   4827 2HE  MET A 316     122.237 159.595  77.320  1.00  2.550          H  
ATOM   4828 3HE  MET A 316     121.777 159.602  75.639  1.00  2.550          H  
ATOM   4829  N   TRP A 317     126.189 166.029  76.592  1.00  1.600          N  
ATOM   4830  CA  TRP A 317     127.088 167.071  76.109  1.00  1.660          C  
ATOM   4831  C   TRP A 317     128.429 166.897  76.800  1.00  1.600          C  
ATOM   4832  O   TRP A 317     129.486 166.903  76.158  1.00  1.640          O  
ATOM   4833  CB  TRP A 317     126.579 168.462  76.481  1.00  2.300          C  
ATOM   4834  CG  TRP A 317     127.253 169.559  75.766  1.00  2.300          C  
ATOM   4835  CD1 TRP A 317     126.733 170.162  74.693  1.00  2.300          C  
ATOM   4836  CD2 TRP A 317     128.562 170.172  75.964  1.00  2.300          C  
ATOM   4837  NE1 TRP A 317     127.574 171.104  74.230  1.00  2.300          N  
ATOM   4838  CE2 TRP A 317     128.694 171.131  74.985  1.00  2.300          C  
ATOM   4839  CE3 TRP A 317     129.604 169.982  76.868  1.00  2.300          C  
ATOM   4840  CZ2 TRP A 317     129.817 171.919  74.873  1.00  2.300          C  
ATOM   4841  CZ3 TRP A 317     130.732 170.767  76.759  1.00  2.300          C  
ATOM   4842  CH2 TRP A 317     130.836 171.712  75.788  1.00  2.300          C  
ATOM   4843  H   TRP A 317     125.318 166.318  77.048  1.00  1.920          H  
ATOM   4844  HA  TRP A 317     127.213 166.982  75.031  1.00  1.990          H  
ATOM   4845 1HB  TRP A 317     125.514 168.529  76.268  1.00  2.760          H  
ATOM   4846 2HB  TRP A 317     126.703 168.627  77.546  1.00  2.760          H  
ATOM   4847  HD1 TRP A 317     125.762 169.932  74.260  1.00  2.760          H  
ATOM   4848  HE1 TRP A 317     127.392 171.690  73.432  1.00  2.760          H  
ATOM   4849  HE3 TRP A 317     129.532 169.249  77.648  1.00  2.760          H  
ATOM   4850  HZ2 TRP A 317     129.919 172.679  74.096  1.00  2.760          H  
ATOM   4851  HZ3 TRP A 317     131.537 170.613  77.476  1.00  2.760          H  
ATOM   4852  HH2 TRP A 317     131.742 172.315  75.732  1.00  2.760          H  
ATOM   4853  N   THR A 318     128.373 166.716  78.131  1.00  1.550          N  
ATOM   4854  CA  THR A 318     129.552 166.574  78.970  1.00  1.530          C  
ATOM   4855  C   THR A 318     130.396 165.425  78.460  1.00  1.500          C  
ATOM   4856  O   THR A 318     131.622 165.560  78.326  1.00  1.530          O  
ATOM   4857  CB  THR A 318     129.148 166.327  80.446  1.00  2.150          C  
ATOM   4858  OG1 THR A 318     128.384 167.448  80.932  1.00  2.150          O  
ATOM   4859  CG2 THR A 318     130.386 166.158  81.319  1.00  2.150          C  
ATOM   4860  H   THR A 318     127.461 166.739  78.593  1.00  1.860          H  
ATOM   4861  HA  THR A 318     130.140 167.486  78.917  1.00  1.840          H  
ATOM   4862  HB  THR A 318     128.544 165.428  80.513  1.00  2.580          H  
ATOM   4863  HG1 THR A 318     127.506 167.469  80.482  1.00  2.580          H  
ATOM   4864 1HG2 THR A 318     130.078 165.986  82.349  1.00  2.580          H  
ATOM   4865 2HG2 THR A 318     130.967 165.313  80.975  1.00  2.580          H  
ATOM   4866 3HG2 THR A 318     130.994 167.061  81.267  1.00  2.580          H  
ATOM   4867  N   VAL A 319     129.747 164.297  78.173  1.00  1.470          N  
ATOM   4868  CA  VAL A 319     130.461 163.156  77.651  1.00  1.450          C  
ATOM   4869  C   VAL A 319     131.033 163.442  76.259  1.00  1.550          C  
ATOM   4870  O   VAL A 319     132.196 163.133  76.020  1.00  1.590          O  
ATOM   4871  CB  VAL A 319     129.581 161.904  77.639  1.00  2.040          C  
ATOM   4872  CG1 VAL A 319     130.289 160.791  76.929  1.00  2.040          C  
ATOM   4873  CG2 VAL A 319     129.285 161.483  79.055  1.00  2.040          C  
ATOM   4874  H   VAL A 319     128.738 164.245  78.357  1.00  1.760          H  
ATOM   4875  HA  VAL A 319     131.290 162.952  78.321  1.00  1.740          H  
ATOM   4876  HB  VAL A 319     128.652 162.120  77.113  1.00  2.450          H  
ATOM   4877 1HG1 VAL A 319     129.646 159.941  76.935  1.00  2.450          H  
ATOM   4878 2HG1 VAL A 319     130.491 161.074  75.918  1.00  2.450          H  
ATOM   4879 3HG1 VAL A 319     131.223 160.556  77.432  1.00  2.450          H  
ATOM   4880 1HG2 VAL A 319     128.665 160.589  79.040  1.00  2.450          H  
ATOM   4881 2HG2 VAL A 319     130.214 161.269  79.570  1.00  2.450          H  
ATOM   4882 3HG2 VAL A 319     128.762 162.284  79.577  1.00  2.450          H  
ATOM   4883  N   ALA A 320     130.254 164.049  75.346  1.00  1.620          N  
ATOM   4884  CA  ALA A 320     130.741 164.337  73.990  1.00  1.720          C  
ATOM   4885  C   ALA A 320     132.000 165.201  74.020  1.00  1.730          C  
ATOM   4886  O   ALA A 320     132.923 164.995  73.221  1.00  1.770          O  
ATOM   4887  CB  ALA A 320     129.664 165.035  73.184  1.00  2.370          C  
ATOM   4888  H   ALA A 320     129.285 164.281  75.584  1.00  1.940          H  
ATOM   4889  HA  ALA A 320     130.986 163.398  73.510  1.00  2.060          H  
ATOM   4890 1HB  ALA A 320     130.029 165.221  72.186  1.00  2.840          H  
ATOM   4891 2HB  ALA A 320     128.775 164.406  73.143  1.00  2.840          H  
ATOM   4892 3HB  ALA A 320     129.411 165.984  73.660  1.00  2.840          H  
ATOM   4893  N   ASN A 321     132.059 166.141  74.962  1.00  1.710          N  
ATOM   4894  CA  ASN A 321     133.235 166.979  75.107  1.00  1.740          C  
ATOM   4895  C   ASN A 321     134.394 166.147  75.690  1.00  1.670          C  
ATOM   4896  O   ASN A 321     135.539 166.271  75.242  1.00  1.710          O  
ATOM   4897  CB  ASN A 321     132.908 168.206  75.921  1.00  2.420          C  
ATOM   4898  CG  ASN A 321     134.058 169.165  76.019  1.00  2.420          C  
ATOM   4899  OD1 ASN A 321     134.659 169.607  75.029  1.00  2.420          O  
ATOM   4900  ND2 ASN A 321     134.377 169.502  77.223  1.00  2.420          N  
ATOM   4901  H   ASN A 321     131.231 166.303  75.546  1.00  2.050          H  
ATOM   4902  HA  ASN A 321     133.540 167.315  74.117  1.00  2.090          H  
ATOM   4903 1HB  ASN A 321     132.066 168.705  75.451  1.00  2.910          H  
ATOM   4904 2HB  ASN A 321     132.593 167.907  76.925  1.00  2.910          H  
ATOM   4905 1HD2 ASN A 321     135.175 170.121  77.401  1.00  2.910          H  
ATOM   4906 2HD2 ASN A 321     133.854 169.122  77.986  1.00  2.910          H  
ATOM   4907  N   GLY A 322     134.110 165.274  76.669  1.00  1.580          N  
ATOM   4908  CA  GLY A 322     135.147 164.396  77.206  1.00  1.550          C  
ATOM   4909  C   GLY A 322     135.715 163.502  76.086  1.00  1.550          C  
ATOM   4910  O   GLY A 322     136.925 163.253  76.032  1.00  1.580          O  
ATOM   4911  H   GLY A 322     133.170 165.251  77.079  1.00  1.900          H  
ATOM   4912 1HA  GLY A 322     135.941 164.993  77.654  1.00  1.860          H  
ATOM   4913 2HA  GLY A 322     134.719 163.777  77.993  1.00  1.860          H  
ATOM   4914  N   ILE A 323     134.846 163.064  75.167  1.00  1.590          N  
ATOM   4915  CA  ILE A 323     135.238 162.239  74.031  1.00  1.660          C  
ATOM   4916  C   ILE A 323     136.156 163.038  73.118  1.00  1.720          C  
ATOM   4917  O   ILE A 323     137.177 162.522  72.664  1.00  1.730          O  
ATOM   4918  CB  ILE A 323     134.045 161.674  73.261  1.00  2.300          C  
ATOM   4919  CG1 ILE A 323     133.290 160.664  74.139  1.00  2.300          C  
ATOM   4920  CG2 ILE A 323     134.601 160.934  72.036  1.00  2.300          C  
ATOM   4921  CD1 ILE A 323     131.934 160.313  73.639  1.00  2.300          C  
ATOM   4922  H   ILE A 323     133.860 163.289  75.318  1.00  1.910          H  
ATOM   4923  HA  ILE A 323     135.790 161.393  74.404  1.00  1.990          H  
ATOM   4924  HB  ILE A 323     133.368 162.466  72.962  1.00  2.760          H  
ATOM   4925 1HG1 ILE A 323     133.880 159.750  74.185  1.00  2.760          H  
ATOM   4926 2HG1 ILE A 323     133.190 161.057  75.139  1.00  2.760          H  
ATOM   4927 1HG2 ILE A 323     133.797 160.509  71.472  1.00  2.760          H  
ATOM   4928 2HG2 ILE A 323     135.142 161.617  71.403  1.00  2.760          H  
ATOM   4929 3HG2 ILE A 323     135.275 160.140  72.362  1.00  2.760          H  
ATOM   4930 1HD1 ILE A 323     131.488 159.584  74.309  1.00  2.760          H  
ATOM   4931 2HD1 ILE A 323     131.340 161.201  73.623  1.00  2.760          H  
ATOM   4932 3HD1 ILE A 323     131.964 159.914  72.660  1.00  2.760          H  
ATOM   4933  N   ARG A 324     135.818 164.303  72.839  1.00  1.800          N  
ATOM   4934  CA  ARG A 324     136.684 165.153  72.021  1.00  1.930          C  
ATOM   4935  C   ARG A 324     138.133 165.037  72.479  1.00  1.890          C  
ATOM   4936  O   ARG A 324     139.040 164.816  71.658  1.00  1.960          O  
ATOM   4937  CB  ARG A 324     136.277 166.609  72.184  1.00  2.650          C  
ATOM   4938  CG  ARG A 324     137.050 167.639  71.381  1.00  2.650          C  
ATOM   4939  CD  ARG A 324     136.496 169.038  71.596  1.00  2.650          C  
ATOM   4940  NE  ARG A 324     136.573 169.515  72.956  1.00  2.650          N  
ATOM   4941  CZ  ARG A 324     137.635 170.070  73.557  1.00  2.650          C  
ATOM   4942  NH1 ARG A 324     138.791 170.227  72.932  1.00  2.650          N  
ATOM   4943  NH2 ARG A 324     137.471 170.467  74.799  1.00  2.650          N  
ATOM   4944  H   ARG A 324     134.914 164.659  73.172  1.00  2.160          H  
ATOM   4945  HA  ARG A 324     136.597 164.849  70.979  1.00  2.320          H  
ATOM   4946 1HB  ARG A 324     135.229 166.708  72.066  1.00  3.180          H  
ATOM   4947 2HB  ARG A 324     136.487 166.897  73.195  1.00  3.180          H  
ATOM   4948 1HG  ARG A 324     138.090 167.636  71.703  1.00  3.180          H  
ATOM   4949 2HG  ARG A 324     137.003 167.387  70.323  1.00  3.180          H  
ATOM   4950 1HD  ARG A 324     137.021 169.742  70.951  1.00  3.180          H  
ATOM   4951 2HD  ARG A 324     135.453 169.047  71.335  1.00  3.180          H  
ATOM   4952  HE  ARG A 324     135.726 169.446  73.533  1.00  3.180          H  
ATOM   4953 1HH1 ARG A 324     138.898 169.921  71.977  1.00  3.180          H  
ATOM   4954 2HH1 ARG A 324     139.570 170.655  73.412  1.00  3.180          H  
ATOM   4955 1HH2 ARG A 324     136.547 170.329  75.225  1.00  3.180          H  
ATOM   4956 2HH2 ARG A 324     138.220 170.901  75.315  1.00  3.180          H  
ATOM   4957  N   ILE A 325     138.331 165.211  73.790  1.00  1.830          N  
ATOM   4958  CA  ILE A 325     139.650 165.114  74.394  1.00  1.880          C  
ATOM   4959  C   ILE A 325     140.183 163.696  74.297  1.00  1.840          C  
ATOM   4960  O   ILE A 325     141.347 163.497  73.985  1.00  1.940          O  
ATOM   4961  CB  ILE A 325     139.634 165.547  75.867  1.00  2.610          C  
ATOM   4962  CG1 ILE A 325     139.242 167.030  76.014  1.00  2.610          C  
ATOM   4963  CG2 ILE A 325     140.994 165.254  76.550  1.00  2.610          C  
ATOM   4964  CD1 ILE A 325     140.146 168.051  75.338  1.00  2.610          C  
ATOM   4965  H   ILE A 325     137.505 165.437  74.363  1.00  2.200          H  
ATOM   4966  HA  ILE A 325     140.335 165.745  73.839  1.00  2.260          H  
ATOM   4967  HB  ILE A 325     138.863 164.992  76.364  1.00  3.130          H  
ATOM   4968 1HG1 ILE A 325     138.228 167.161  75.628  1.00  3.130          H  
ATOM   4969 2HG1 ILE A 325     139.237 167.244  77.064  1.00  3.130          H  
ATOM   4970 1HG2 ILE A 325     140.937 165.542  77.599  1.00  3.130          H  
ATOM   4971 2HG2 ILE A 325     141.231 164.195  76.494  1.00  3.130          H  
ATOM   4972 3HG2 ILE A 325     141.790 165.810  76.062  1.00  3.130          H  
ATOM   4973 1HD1 ILE A 325     139.765 169.041  75.546  1.00  3.130          H  
ATOM   4974 2HD1 ILE A 325     141.156 167.977  75.726  1.00  3.130          H  
ATOM   4975 3HD1 ILE A 325     140.159 167.896  74.265  1.00  3.130          H  
ATOM   4976  N   PHE A 326     139.350 162.699  74.583  1.00  1.760          N  
ATOM   4977  CA  PHE A 326     139.809 161.328  74.492  1.00  1.860          C  
ATOM   4978  C   PHE A 326     140.387 161.005  73.136  1.00  1.890          C  
ATOM   4979  O   PHE A 326     141.447 160.413  73.059  1.00  1.980          O  
ATOM   4980  CB  PHE A 326     138.692 160.332  74.761  1.00  2.560          C  
ATOM   4981  CG  PHE A 326     139.126 158.956  74.487  1.00  2.560          C  
ATOM   4982  CD1 PHE A 326     139.907 158.294  75.370  1.00  2.560          C  
ATOM   4983  CD2 PHE A 326     138.773 158.314  73.309  1.00  2.560          C  
ATOM   4984  CE1 PHE A 326     140.349 157.039  75.085  1.00  2.560          C  
ATOM   4985  CE2 PHE A 326     139.236 157.051  73.061  1.00  2.560          C  
ATOM   4986  CZ  PHE A 326     140.024 156.450  73.952  1.00  2.560          C  
ATOM   4987  H   PHE A 326     138.396 162.902  74.887  1.00  2.110          H  
ATOM   4988  HA  PHE A 326     140.594 161.182  75.235  1.00  2.230          H  
ATOM   4989 1HB  PHE A 326     138.371 160.407  75.788  1.00  3.080          H  
ATOM   4990 2HB  PHE A 326     137.854 160.550  74.126  1.00  3.080          H  
ATOM   4991  HD1 PHE A 326     140.183 158.781  76.291  1.00  3.080          H  
ATOM   4992  HD2 PHE A 326     138.139 158.827  72.580  1.00  3.080          H  
ATOM   4993  HE1 PHE A 326     140.974 156.492  75.762  1.00  3.080          H  
ATOM   4994  HE2 PHE A 326     138.989 156.518  72.163  1.00  3.080          H  
ATOM   4995  HZ  PHE A 326     140.403 155.476  73.762  1.00  3.080          H  
ATOM   4996  N   LEU A 327     139.671 161.306  72.055  1.00  1.890          N  
ATOM   4997  CA  LEU A 327     140.201 160.947  70.747  1.00  1.990          C  
ATOM   4998  C   LEU A 327     141.517 161.657  70.513  1.00  2.070          C  
ATOM   4999  O   LEU A 327     142.538 161.045  70.178  1.00  2.220          O  
ATOM   5000  CB  LEU A 327     139.226 161.323  69.601  1.00  2.750          C  
ATOM   5001  CG  LEU A 327     139.640 160.833  68.110  1.00  2.750          C  
ATOM   5002  CD1 LEU A 327     138.410 160.686  67.242  1.00  2.750          C  
ATOM   5003  CD2 LEU A 327     140.561 161.858  67.395  1.00  2.750          C  
ATOM   5004  H   LEU A 327     138.781 161.797  72.168  1.00  2.270          H  
ATOM   5005  HA  LEU A 327     140.376 159.873  70.731  1.00  2.390          H  
ATOM   5006 1HB  LEU A 327     138.247 160.911  69.839  1.00  3.300          H  
ATOM   5007 2HB  LEU A 327     139.131 162.412  69.577  1.00  3.300          H  
ATOM   5008  HG  LEU A 327     140.136 159.862  68.186  1.00  3.300          H  
ATOM   5009 1HD1 LEU A 327     138.732 160.344  66.278  1.00  3.300          H  
ATOM   5010 2HD1 LEU A 327     137.705 159.991  67.662  1.00  3.300          H  
ATOM   5011 3HD1 LEU A 327     137.947 161.610  67.132  1.00  3.300          H  
ATOM   5012 1HD2 LEU A 327     140.798 161.491  66.397  1.00  3.300          H  
ATOM   5013 2HD2 LEU A 327     140.042 162.817  67.308  1.00  3.300          H  
ATOM   5014 3HD2 LEU A 327     141.484 162.009  67.919  1.00  3.300          H  
ATOM   5015  N   ASP A 328     141.519 162.978  70.689  1.00  2.060          N  
ATOM   5016  CA  ASP A 328     142.706 163.755  70.385  1.00  2.230          C  
ATOM   5017  C   ASP A 328     143.680 163.747  71.569  1.00  2.410          C  
ATOM   5018  O   ASP A 328     143.894 164.759  72.245  1.00  2.950          O  
ATOM   5019  CB  ASP A 328     142.262 165.169  69.998  1.00  3.050          C  
ATOM   5020  CG  ASP A 328     143.332 166.031  69.350  1.00  3.050          C  
ATOM   5021  OD1 ASP A 328     144.387 165.526  69.037  1.00  3.050          O  
ATOM   5022  OD2 ASP A 328     143.039 167.187  69.086  1.00  3.050          O  
ATOM   5023  H   ASP A 328     140.675 163.463  71.006  1.00  2.470          H  
ATOM   5024  HA  ASP A 328     143.207 163.304  69.530  1.00  2.680          H  
ATOM   5025 1HB  ASP A 328     141.416 165.092  69.310  1.00  3.660          H  
ATOM   5026 2HB  ASP A 328     141.893 165.677  70.893  1.00  3.660          H  
ATOM   5027  N   ALA A 329     144.266 162.572  71.811  1.00  2.170          N  
ATOM   5028  CA  ALA A 329     145.165 162.364  72.940  1.00  2.430          C  
ATOM   5029  C   ALA A 329     146.083 161.153  72.766  1.00  2.610          C  
ATOM   5030  O   ALA A 329     145.752 160.166  72.095  1.00  2.410          O  
ATOM   5031  CB  ALA A 329     144.351 162.196  74.206  1.00  3.300          C  
ATOM   5032  H   ALA A 329     144.006 161.815  71.175  1.00  2.600          H  
ATOM   5033  HA  ALA A 329     145.794 163.248  73.035  1.00  2.920          H  
ATOM   5034 1HB  ALA A 329     145.015 162.068  75.058  1.00  3.960          H  
ATOM   5035 2HB  ALA A 329     143.732 163.074  74.357  1.00  3.960          H  
ATOM   5036 3HB  ALA A 329     143.714 161.321  74.104  1.00  3.960          H  
ATOM   5037  N   GLY A 330     147.249 161.214  73.402  1.00  3.370          N  
ATOM   5038  CA  GLY A 330     148.134 160.065  73.372  1.00  3.760          C  
ATOM   5039  C   GLY A 330     147.513 158.933  74.167  1.00  3.670          C  
ATOM   5040  O   GLY A 330     146.927 159.149  75.225  1.00  3.870          O  
ATOM   5041  H   GLY A 330     147.509 162.043  73.920  1.00  4.040          H  
ATOM   5042 1HA  GLY A 330     148.302 159.754  72.341  1.00  4.510          H  
ATOM   5043 2HA  GLY A 330     149.101 160.332  73.797  1.00  4.510          H  
ATOM   5044  N   GLY A 331     147.687 157.710  73.686  1.00  3.830          N  
ATOM   5045  CA  GLY A 331     147.171 156.526  74.369  1.00  4.100          C  
ATOM   5046  C   GLY A 331     145.718 156.220  73.996  1.00  3.890          C  
ATOM   5047  O   GLY A 331     145.164 155.208  74.423  1.00  4.240          O  
ATOM   5048  H   GLY A 331     148.182 157.594  72.813  1.00  4.600          H  
ATOM   5049 1HA  GLY A 331     147.796 155.668  74.121  1.00  4.920          H  
ATOM   5050 2HA  GLY A 331     147.245 156.672  75.445  1.00  4.920          H  
ATOM   5051  N   ALA A 332     145.103 157.093  73.206  1.00  3.750          N  
ATOM   5052  CA  ALA A 332     143.727 156.946  72.775  1.00  4.190          C  
ATOM   5053  C   ALA A 332     143.618 156.041  71.568  1.00  4.030          C  
ATOM   5054  O   ALA A 332     144.606 155.810  70.872  1.00  4.200          O  
ATOM   5055  CB  ALA A 332     143.155 158.284  72.440  1.00  5.690          C  
ATOM   5056  H   ALA A 332     145.593 157.938  72.894  1.00  4.500          H  
ATOM   5057  HA  ALA A 332     143.160 156.504  73.593  1.00  5.030          H  
ATOM   5058 1HB  ALA A 332     142.114 158.187  72.148  1.00  6.830          H  
ATOM   5059 2HB  ALA A 332     143.234 158.915  73.309  1.00  6.830          H  
ATOM   5060 3HB  ALA A 332     143.713 158.735  71.625  1.00  6.830          H  
ATOM   5061  N   THR A 333     142.395 155.609  71.276  1.00  4.170          N  
ATOM   5062  CA  THR A 333     142.071 154.807  70.098  1.00  4.380          C  
ATOM   5063  C   THR A 333     142.738 153.436  70.029  1.00  4.240          C  
ATOM   5064  O   THR A 333     143.451 153.120  69.069  1.00  4.340          O  
ATOM   5065  CB  THR A 333     142.377 155.584  68.788  1.00  6.050          C  
ATOM   5066  OG1 THR A 333     141.917 156.942  68.917  1.00  6.050          O  
ATOM   5067  CG2 THR A 333     141.643 154.932  67.592  1.00  6.050          C  
ATOM   5068  H   THR A 333     141.642 155.832  71.912  1.00  5.000          H  
ATOM   5069  HA  THR A 333     140.994 154.625  70.120  1.00  5.260          H  
ATOM   5070  HB  THR A 333     143.450 155.585  68.593  1.00  7.260          H  
ATOM   5071  HG1 THR A 333     142.517 157.428  69.495  1.00  7.260          H  
ATOM   5072 1HG2 THR A 333     141.856 155.500  66.693  1.00  7.260          H  
ATOM   5073 2HG2 THR A 333     141.959 153.910  67.438  1.00  7.260          H  
ATOM   5074 3HG2 THR A 333     140.589 154.933  67.780  1.00  7.260          H  
ATOM   5075  N   THR A 334     142.539 152.619  71.056  1.00  4.480          N  
ATOM   5076  CA  THR A 334     143.051 151.259  70.977  1.00  4.970          C  
ATOM   5077  C   THR A 334     141.940 150.507  70.309  1.00  5.400          C  
ATOM   5078  O   THR A 334     141.064 151.128  69.717  1.00  5.930          O  
ATOM   5079  CB  THR A 334     143.466 150.597  72.319  1.00  6.760          C  
ATOM   5080  OG1 THR A 334     144.149 149.356  72.004  1.00  6.760          O  
ATOM   5081  CG2 THR A 334     142.273 150.294  73.258  1.00  6.760          C  
ATOM   5082  H   THR A 334     141.958 152.913  71.859  1.00  5.380          H  
ATOM   5083  HA  THR A 334     143.920 151.234  70.321  1.00  5.960          H  
ATOM   5084  HB  THR A 334     144.158 151.262  72.838  1.00  8.110          H  
ATOM   5085  HG1 THR A 334     145.008 149.568  71.598  1.00  8.110          H  
ATOM   5086 1HG2 THR A 334     142.652 149.836  74.150  1.00  8.110          H  
ATOM   5087 2HG2 THR A 334     141.778 151.204  73.513  1.00  8.110          H  
ATOM   5088 3HG2 THR A 334     141.554 149.623  72.805  1.00  8.110          H  
ATOM   5089  N   PHE A 335     142.003 149.193  70.272  1.00  5.560          N  
ATOM   5090  CA  PHE A 335     140.921 148.494  69.592  1.00  6.360          C  
ATOM   5091  C   PHE A 335     139.611 149.055  70.184  1.00  6.530          C  
ATOM   5092  O   PHE A 335     139.300 148.800  71.350  1.00  7.210          O  
ATOM   5093  CB  PHE A 335     141.067 146.994  69.863  1.00  8.580          C  
ATOM   5094  CG  PHE A 335     140.096 146.061  69.195  1.00  8.580          C  
ATOM   5095  CD1 PHE A 335     140.243 145.686  67.862  1.00  8.580          C  
ATOM   5096  CD2 PHE A 335     139.050 145.519  69.923  1.00  8.580          C  
ATOM   5097  CE1 PHE A 335     139.354 144.791  67.295  1.00  8.580          C  
ATOM   5098  CE2 PHE A 335     138.174 144.633  69.355  1.00  8.580          C  
ATOM   5099  CZ  PHE A 335     138.325 144.267  68.045  1.00  8.580          C  
ATOM   5100  H   PHE A 335     142.765 148.740  70.766  1.00  6.670          H  
ATOM   5101  HA  PHE A 335     140.958 148.702  68.523  1.00  7.630          H  
ATOM   5102 1HB  PHE A 335     142.069 146.685  69.576  1.00 10.300          H  
ATOM   5103 2HB  PHE A 335     140.987 146.832  70.937  1.00 10.300          H  
ATOM   5104  HD1 PHE A 335     141.070 146.092  67.273  1.00 10.300          H  
ATOM   5105  HD2 PHE A 335     138.919 145.808  70.973  1.00 10.300          H  
ATOM   5106  HE1 PHE A 335     139.467 144.485  66.258  1.00 10.300          H  
ATOM   5107  HE2 PHE A 335     137.358 144.222  69.949  1.00 10.300          H  
ATOM   5108  HZ  PHE A 335     137.625 143.560  67.598  1.00 10.300          H  
ATOM   5109  N   VAL A 336     138.870 149.818  69.355  1.00  6.190          N  
ATOM   5110  CA  VAL A 336     137.648 150.532  69.751  1.00  6.640          C  
ATOM   5111  C   VAL A 336     136.488 149.586  69.942  1.00  6.840          C  
ATOM   5112  O   VAL A 336     135.662 149.770  70.838  1.00  7.410          O  
ATOM   5113  CB  VAL A 336     137.273 151.631  68.725  1.00  9.120          C  
ATOM   5114  CG1 VAL A 336     135.898 152.295  69.094  1.00  9.120          C  
ATOM   5115  CG2 VAL A 336     138.367 152.693  68.686  1.00  9.120          C  
ATOM   5116  H   VAL A 336     139.235 149.956  68.427  1.00  7.430          H  
ATOM   5117  HA  VAL A 336     137.850 151.028  70.706  1.00  7.970          H  
ATOM   5118  HB  VAL A 336     137.178 151.176  67.750  1.00 10.940          H  
ATOM   5119 1HG1 VAL A 336     135.650 153.067  68.363  1.00 10.940          H  
ATOM   5120 2HG1 VAL A 336     135.099 151.554  69.106  1.00 10.940          H  
ATOM   5121 3HG1 VAL A 336     135.976 152.753  70.082  1.00 10.940          H  
ATOM   5122 1HG2 VAL A 336     138.103 153.445  67.954  1.00 10.940          H  
ATOM   5123 2HG2 VAL A 336     138.469 153.155  69.675  1.00 10.940          H  
ATOM   5124 3HG2 VAL A 336     139.313 152.242  68.408  1.00 10.940          H  
ATOM   5125  N   ASP A 337     136.366 148.638  69.023  1.00  6.580          N  
ATOM   5126  CA  ASP A 337     135.306 147.660  69.092  1.00  6.930          C  
ATOM   5127  C   ASP A 337     135.462 146.935  70.406  1.00  7.300          C  
ATOM   5128  O   ASP A 337     136.568 146.846  70.931  1.00  7.310          O  
ATOM   5129  CB  ASP A 337     135.405 146.610  67.976  1.00  9.560          C  
ATOM   5130  CG  ASP A 337     134.980 147.035  66.609  1.00  9.560          C  
ATOM   5131  OD1 ASP A 337     134.440 148.088  66.455  1.00  9.560          O  
ATOM   5132  OD2 ASP A 337     135.138 146.240  65.715  1.00  9.560          O  
ATOM   5133  H   ASP A 337     137.064 148.576  68.298  1.00  7.900          H  
ATOM   5134  HA  ASP A 337     134.350 148.180  69.041  1.00  8.320          H  
ATOM   5135 1HB  ASP A 337     136.439 146.324  67.892  1.00 11.470          H  
ATOM   5136 2HB  ASP A 337     134.857 145.709  68.260  1.00 11.470          H  
ATOM   5137  N   PRO A 338     134.396 146.454  71.018  1.00  7.820          N  
ATOM   5138  CA  PRO A 338     134.496 145.687  72.211  1.00  8.050          C  
ATOM   5139  C   PRO A 338     135.163 144.358  71.839  1.00  7.580          C  
ATOM   5140  O   PRO A 338     135.066 143.938  70.681  1.00  7.220          O  
ATOM   5141  CB  PRO A 338     133.034 145.512  72.640  1.00 12.080          C  
ATOM   5142  CG  PRO A 338     132.252 145.649  71.358  1.00 12.080          C  
ATOM   5143  CD  PRO A 338     133.041 146.671  70.525  1.00 12.080          C  
ATOM   5144  HA  PRO A 338     135.039 146.294  72.938  1.00  9.660          H  
ATOM   5145 1HB  PRO A 338     132.897 144.518  73.099  1.00 14.490          H  
ATOM   5146 2HB  PRO A 338     132.764 146.261  73.397  1.00 14.490          H  
ATOM   5147 1HG  PRO A 338     132.189 144.667  70.858  1.00 14.490          H  
ATOM   5148 2HG  PRO A 338     131.215 145.957  71.577  1.00 14.490          H  
ATOM   5149 1HD  PRO A 338     132.937 146.423  69.458  1.00 14.490          H  
ATOM   5150 2HD  PRO A 338     132.716 147.702  70.748  1.00 14.490          H  
ATOM   5151  N   PRO A 339     135.866 143.726  72.782  1.00  7.760          N  
ATOM   5152  CA  PRO A 339     136.398 142.371  72.762  1.00  7.530          C  
ATOM   5153  C   PRO A 339     135.168 141.470  72.598  1.00  7.540          C  
ATOM   5154  O   PRO A 339     134.070 142.003  72.505  1.00  7.770          O  
ATOM   5155  CB  PRO A 339     137.111 142.274  74.120  1.00 11.290          C  
ATOM   5156  CG  PRO A 339     137.380 143.689  74.535  1.00 11.290          C  
ATOM   5157  CD  PRO A 339     136.280 144.500  73.970  1.00 11.290          C  
ATOM   5158  HA  PRO A 339     137.092 142.258  71.916  1.00  9.040          H  
ATOM   5159 1HB  PRO A 339     136.517 141.729  74.839  1.00 13.550          H  
ATOM   5160 2HB  PRO A 339     138.052 141.726  74.006  1.00 13.550          H  
ATOM   5161 1HG  PRO A 339     137.387 143.757  75.635  1.00 13.550          H  
ATOM   5162 2HG  PRO A 339     138.373 144.011  74.189  1.00 13.550          H  
ATOM   5163 1HD  PRO A 339     135.455 144.627  74.687  1.00 13.550          H  
ATOM   5164 2HD  PRO A 339     136.761 145.449  73.680  1.00 13.550          H  
ATOM   5165  N   ALA A 340     135.271 140.138  72.538  1.00  7.530          N  
ATOM   5166  CA  ALA A 340     136.434 139.277  72.716  1.00  7.450          C  
ATOM   5167  C   ALA A 340     137.166 138.969  71.422  1.00  7.410          C  
ATOM   5168  O   ALA A 340     136.650 139.146  70.318  1.00  7.590          O  
ATOM   5169  CB  ALA A 340     135.994 137.997  73.397  1.00 10.460          C  
ATOM   5170  H   ALA A 340     134.403 139.649  72.361  1.00  9.040          H  
ATOM   5171  HA  ALA A 340     137.137 139.763  73.372  1.00  8.940          H  
ATOM   5172 1HB  ALA A 340     136.852 137.353  73.572  1.00 12.550          H  
ATOM   5173 2HB  ALA A 340     135.515 138.232  74.349  1.00 12.550          H  
ATOM   5174 3HB  ALA A 340     135.299 137.500  72.774  1.00 12.550          H  
ATOM   5175  N   ARG A 341     138.391 138.501  71.580  1.00  7.490          N  
ATOM   5176  CA  ARG A 341     139.229 138.087  70.474  1.00  7.730          C  
ATOM   5177  C   ARG A 341     138.747 136.749  69.898  1.00  7.670          C  
ATOM   5178  O   ARG A 341     138.119 135.973  70.619  1.00  7.450          O  
ATOM   5179  CB  ARG A 341     140.670 137.956  70.967  1.00 10.730          C  
ATOM   5180  CG  ARG A 341     141.346 139.268  71.346  1.00 10.730          C  
ATOM   5181  CD  ARG A 341     142.751 139.046  71.766  1.00 10.730          C  
ATOM   5182  NE  ARG A 341     143.416 140.288  72.132  1.00 10.730          N  
ATOM   5183  CZ  ARG A 341     144.689 140.385  72.576  1.00 10.730          C  
ATOM   5184  NH1 ARG A 341     145.435 139.305  72.708  1.00 10.730          N  
ATOM   5185  NH2 ARG A 341     145.190 141.572  72.877  1.00 10.730          N  
ATOM   5186  H   ARG A 341     138.750 138.397  72.518  1.00  8.990          H  
ATOM   5187  HA  ARG A 341     139.174 138.863  69.715  1.00  9.280          H  
ATOM   5188 1HB  ARG A 341     140.666 137.342  71.865  1.00 12.870          H  
ATOM   5189 2HB  ARG A 341     141.293 137.439  70.246  1.00 12.870          H  
ATOM   5190 1HG  ARG A 341     141.346 139.940  70.488  1.00 12.870          H  
ATOM   5191 2HG  ARG A 341     140.810 139.736  72.173  1.00 12.870          H  
ATOM   5192 1HD  ARG A 341     142.765 138.383  72.631  1.00 12.870          H  
ATOM   5193 2HD  ARG A 341     143.303 138.590  70.944  1.00 12.870          H  
ATOM   5194  HE  ARG A 341     142.884 141.144  72.043  1.00 12.870          H  
ATOM   5195 1HH1 ARG A 341     145.061 138.397  72.477  1.00 12.870          H  
ATOM   5196 2HH1 ARG A 341     146.386 139.383  73.039  1.00 12.870          H  
ATOM   5197 1HH2 ARG A 341     144.621 142.400  72.774  1.00 12.870          H  
ATOM   5198 2HH2 ARG A 341     146.141 141.651  73.207  1.00 12.870          H  
ATOM   5199  N   PRO A 342     139.041 136.450  68.616  1.00  8.120          N  
ATOM   5200  CA  PRO A 342     138.733 135.205  67.935  1.00  8.310          C  
ATOM   5201  C   PRO A 342     139.525 134.058  68.563  1.00  8.280          C  
ATOM   5202  O   PRO A 342     140.573 134.309  69.158  1.00  8.480          O  
ATOM   5203  CB  PRO A 342     139.155 135.493  66.483  1.00 12.460          C  
ATOM   5204  CG  PRO A 342     140.171 136.600  66.579  1.00 12.460          C  
ATOM   5205  CD  PRO A 342     139.716 137.448  67.744  1.00 12.460          C  
ATOM   5206  HA  PRO A 342     137.655 135.049  68.007  1.00  9.970          H  
ATOM   5207 1HB  PRO A 342     139.578 134.586  66.030  1.00 14.960          H  
ATOM   5208 2HB  PRO A 342     138.274 135.770  65.883  1.00 14.960          H  
ATOM   5209 1HG  PRO A 342     141.174 136.171  66.739  1.00 14.960          H  
ATOM   5210 2HG  PRO A 342     140.213 137.160  65.631  1.00 14.960          H  
ATOM   5211 1HD  PRO A 342     140.600 137.885  68.194  1.00 14.960          H  
ATOM   5212 2HD  PRO A 342     138.997 138.215  67.407  1.00 14.960          H  
ATOM   5213  N   SER A 343     139.058 132.803  68.432  1.00  8.400          N  
ATOM   5214  CA  SER A 343     137.891 132.387  67.648  1.00  8.560          C  
ATOM   5215  C   SER A 343     136.539 132.463  68.355  1.00  8.230          C  
ATOM   5216  O   SER A 343     135.892 133.512  68.366  1.00  8.260          O  
ATOM   5217  CB  SER A 343     138.098 130.964  67.168  1.00 11.920          C  
ATOM   5218  OG  SER A 343     138.140 130.068  68.250  1.00 11.920          O  
ATOM   5219  H   SER A 343     139.578 132.060  68.880  1.00 10.080          H  
ATOM   5220  HA  SER A 343     137.832 133.019  66.765  1.00 10.270          H  
ATOM   5221 1HB  SER A 343     137.284 130.685  66.493  1.00 14.300          H  
ATOM   5222 2HB  SER A 343     139.027 130.902  66.604  1.00 14.300          H  
ATOM   5223  HG  SER A 343     138.232 129.183  67.858  1.00 14.300          H  
ATOM   5224  N   ASP A 344     136.119 131.359  68.968  1.00  8.150          N  
ATOM   5225  CA  ASP A 344     134.785 131.256  69.561  1.00  8.050          C  
ATOM   5226  C   ASP A 344     134.442 132.351  70.559  1.00  7.440          C  
ATOM   5227  O   ASP A 344     133.310 132.828  70.596  1.00  7.160          O  
ATOM   5228  CB  ASP A 344     134.626 129.917  70.281  1.00 11.310          C  
ATOM   5229  CG  ASP A 344     134.550 128.708  69.349  1.00 11.310          C  
ATOM   5230  OD1 ASP A 344     134.387 128.873  68.162  1.00 11.310          O  
ATOM   5231  OD2 ASP A 344     134.664 127.618  69.850  1.00 11.310          O  
ATOM   5232  H   ASP A 344     136.719 130.540  68.953  1.00  9.780          H  
ATOM   5233  HA  ASP A 344     134.057 131.301  68.750  1.00  9.660          H  
ATOM   5234 1HB  ASP A 344     135.462 129.774  70.964  1.00 13.570          H  
ATOM   5235 2HB  ASP A 344     133.719 129.941  70.885  1.00 13.570          H  
ATOM   5236  N   ALA A 345     135.399 132.803  71.357  1.00  7.510          N  
ATOM   5237  CA  ALA A 345     135.087 133.828  72.346  1.00  7.270          C  
ATOM   5238  C   ALA A 345     134.550 135.102  71.699  1.00  6.610          C  
ATOM   5239  O   ALA A 345     133.675 135.777  72.248  1.00  6.670          O  
ATOM   5240  CB  ALA A 345     136.315 134.173  73.164  1.00 10.270          C  
ATOM   5241  H   ALA A 345     136.330 132.415  71.298  1.00  9.010          H  
ATOM   5242  HA  ALA A 345     134.320 133.429  73.003  1.00  8.720          H  
ATOM   5243 1HB  ALA A 345     136.048 134.914  73.916  1.00 12.330          H  
ATOM   5244 2HB  ALA A 345     136.689 133.278  73.653  1.00 12.330          H  
ATOM   5245 3HB  ALA A 345     137.085 134.580  72.505  1.00 12.330          H  
ATOM   5246  N   GLY A 346     135.033 135.425  70.503  1.00  6.310          N  
ATOM   5247  CA  GLY A 346     134.659 136.653  69.836  1.00  6.020          C  
ATOM   5248  C   GLY A 346     133.291 136.559  69.194  1.00  5.570          C  
ATOM   5249  O   GLY A 346     132.776 137.555  68.683  1.00  5.770          O  
ATOM   5250  H   GLY A 346     135.702 134.821  70.020  1.00  7.570          H  
ATOM   5251 1HA  GLY A 346     134.670 137.474  70.546  1.00  7.220          H  
ATOM   5252 2HA  GLY A 346     135.407 136.888  69.080  1.00  7.220          H  
ATOM   5253  N   GLY A 347     132.678 135.372  69.229  1.00  5.360          N  
ATOM   5254  CA  GLY A 347     131.369 135.177  68.643  1.00  5.400          C  
ATOM   5255  C   GLY A 347     130.254 135.632  69.582  1.00  5.010          C  
ATOM   5256  O   GLY A 347     129.091 135.700  69.178  1.00  5.270          O  
ATOM   5257  H   GLY A 347     133.122 134.572  69.687  1.00  6.430          H  
ATOM   5258 1HA  GLY A 347     131.304 135.719  67.700  1.00  6.480          H  
ATOM   5259 2HA  GLY A 347     131.239 134.119  68.417  1.00  6.480          H  
ATOM   5260  N   GLU A 348     130.594 135.946  70.837  1.00  4.760          N  
ATOM   5261  CA  GLU A 348     129.584 136.384  71.791  1.00  4.490          C  
ATOM   5262  C   GLU A 348     130.010 137.689  72.441  1.00  3.800          C  
ATOM   5263  O   GLU A 348     130.916 137.706  73.270  1.00  4.080          O  
ATOM   5264  CB  GLU A 348     129.348 135.322  72.874  1.00  6.390          C  
ATOM   5265  CG  GLU A 348     128.789 133.985  72.362  1.00  6.390          C  
ATOM   5266  CD  GLU A 348     128.529 132.982  73.470  1.00  6.390          C  
ATOM   5267  OE1 GLU A 348     128.693 133.339  74.609  1.00  6.390          O  
ATOM   5268  OE2 GLU A 348     128.165 131.868  73.171  1.00  6.390          O  
ATOM   5269  H   GLU A 348     131.573 135.875  71.137  1.00  5.710          H  
ATOM   5270  HA  GLU A 348     128.649 136.558  71.261  1.00  5.390          H  
ATOM   5271 1HB  GLU A 348     130.288 135.113  73.375  1.00  7.670          H  
ATOM   5272 2HB  GLU A 348     128.660 135.715  73.623  1.00  7.670          H  
ATOM   5273 1HG  GLU A 348     127.860 134.173  71.824  1.00  7.670          H  
ATOM   5274 2HG  GLU A 348     129.502 133.557  71.659  1.00  7.670          H  
ATOM   5275  N   SER A 349     129.306 138.787  72.138  1.00  3.420          N  
ATOM   5276  CA  SER A 349     129.677 140.105  72.670  1.00  3.210          C  
ATOM   5277  C   SER A 349     129.591 140.149  74.192  1.00  3.050          C  
ATOM   5278  O   SER A 349     130.311 140.897  74.850  1.00  3.070          O  
ATOM   5279  CB  SER A 349     128.793 141.173  72.060  1.00  4.580          C  
ATOM   5280  OG  SER A 349     127.473 141.022  72.478  1.00  4.580          O  
ATOM   5281  H   SER A 349     128.540 138.719  71.480  1.00  4.100          H  
ATOM   5282  HA  SER A 349     130.710 140.311  72.380  1.00  3.850          H  
ATOM   5283 1HB  SER A 349     129.158 142.163  72.347  1.00  5.490          H  
ATOM   5284 2HB  SER A 349     128.842 141.109  70.974  1.00  5.490          H  
ATOM   5285  HG  SER A 349     126.964 141.659  71.971  1.00  5.490          H  
ATOM   5286  N   GLU A 350     128.796 139.261  74.774  1.00  3.220          N  
ATOM   5287  CA  GLU A 350     128.670 139.168  76.219  1.00  3.340          C  
ATOM   5288  C   GLU A 350     129.987 138.768  76.897  1.00  2.920          C  
ATOM   5289  O   GLU A 350     130.165 139.023  78.084  1.00  2.900          O  
ATOM   5290  CB  GLU A 350     127.538 138.215  76.599  1.00  4.630          C  
ATOM   5291  CG  GLU A 350     126.152 138.776  76.270  1.00  4.630          C  
ATOM   5292  CD  GLU A 350     125.007 137.876  76.662  1.00  4.630          C  
ATOM   5293  OE1 GLU A 350     125.192 136.677  76.736  1.00  4.630          O  
ATOM   5294  OE2 GLU A 350     123.933 138.386  76.979  1.00  4.630          O  
ATOM   5295  H   GLU A 350     128.198 138.690  74.193  1.00  3.860          H  
ATOM   5296  HA  GLU A 350     128.395 140.154  76.591  1.00  4.010          H  
ATOM   5297 1HB  GLU A 350     127.665 137.267  76.073  1.00  5.550          H  
ATOM   5298 2HB  GLU A 350     127.575 138.010  77.670  1.00  5.550          H  
ATOM   5299 1HG  GLU A 350     126.051 139.723  76.785  1.00  5.550          H  
ATOM   5300 2HG  GLU A 350     126.100 138.978  75.200  1.00  5.550          H  
ATOM   5301  N   LEU A 351     130.911 138.130  76.156  1.00  3.090          N  
ATOM   5302  CA  LEU A 351     132.200 137.712  76.704  1.00  3.240          C  
ATOM   5303  C   LEU A 351     133.251 138.816  76.619  1.00  3.010          C  
ATOM   5304  O   LEU A 351     134.389 138.660  77.076  1.00  3.310          O  
ATOM   5305  CB  LEU A 351     132.734 136.462  75.989  1.00  4.480          C  
ATOM   5306  CG  LEU A 351     131.926 135.143  76.165  1.00  4.480          C  
ATOM   5307  CD1 LEU A 351     132.534 134.084  75.256  1.00  4.480          C  
ATOM   5308  CD2 LEU A 351     131.973 134.664  77.658  1.00  4.480          C  
ATOM   5309  H   LEU A 351     130.730 137.945  75.162  1.00  3.710          H  
ATOM   5310  HA  LEU A 351     132.047 137.466  77.732  1.00  3.890          H  
ATOM   5311 1HB  LEU A 351     132.775 136.678  74.912  1.00  5.370          H  
ATOM   5312 2HB  LEU A 351     133.749 136.277  76.334  1.00  5.370          H  
ATOM   5313  HG  LEU A 351     130.887 135.302  75.861  1.00  5.370          H  
ATOM   5314 1HD1 LEU A 351     131.970 133.154  75.352  1.00  5.370          H  
ATOM   5315 2HD1 LEU A 351     132.483 134.431  74.222  1.00  5.370          H  
ATOM   5316 3HD1 LEU A 351     133.571 133.912  75.533  1.00  5.370          H  
ATOM   5317 1HD2 LEU A 351     131.411 133.732  77.749  1.00  5.370          H  
ATOM   5318 2HD2 LEU A 351     133.009 134.490  77.964  1.00  5.370          H  
ATOM   5319 3HD2 LEU A 351     131.527 135.403  78.313  1.00  5.370          H  
ATOM   5320  N   ALA A 352     132.875 139.959  76.063  1.00  3.000          N  
ATOM   5321  CA  ALA A 352     133.795 141.063  75.863  1.00  3.530          C  
ATOM   5322  C   ALA A 352     134.432 141.584  77.144  1.00  3.240          C  
ATOM   5323  O   ALA A 352     135.624 141.904  77.173  1.00  3.970          O  
ATOM   5324  CB  ALA A 352     133.052 142.193  75.221  1.00  4.730          C  
ATOM   5325  H   ALA A 352     131.917 140.074  75.722  1.00  3.600          H  
ATOM   5326  HA  ALA A 352     134.577 140.711  75.212  1.00  4.240          H  
ATOM   5327 1HB  ALA A 352     133.722 143.018  75.021  1.00  5.680          H  
ATOM   5328 2HB  ALA A 352     132.597 141.857  74.302  1.00  5.680          H  
ATOM   5329 3HB  ALA A 352     132.297 142.487  75.883  1.00  5.680          H  
ATOM   5330  N   SER A 353     133.697 141.556  78.239  1.00  2.660          N  
ATOM   5331  CA  SER A 353     134.164 142.097  79.510  1.00  3.000          C  
ATOM   5332  C   SER A 353     135.189 141.223  80.233  1.00  2.420          C  
ATOM   5333  O   SER A 353     135.587 141.517  81.359  1.00  2.700          O  
ATOM   5334  CB  SER A 353     132.994 142.384  80.411  1.00  4.060          C  
ATOM   5335  OG  SER A 353     132.206 143.412  79.923  1.00  4.060          O  
ATOM   5336  H   SER A 353     132.736 141.243  78.177  1.00  3.190          H  
ATOM   5337  HA  SER A 353     134.649 143.052  79.300  1.00  3.600          H  
ATOM   5338 1HB  SER A 353     132.404 141.513  80.465  1.00  4.880          H  
ATOM   5339 2HB  SER A 353     133.342 142.622  81.418  1.00  4.880          H  
ATOM   5340  HG  SER A 353     131.471 143.466  80.536  1.00  4.880          H  
ATOM   5341  N   LEU A 354     135.628 140.123  79.616  1.00  1.960          N  
ATOM   5342  CA  LEU A 354     136.677 139.327  80.241  1.00  1.630          C  
ATOM   5343  C   LEU A 354     138.025 140.037  79.999  1.00  1.510          C  
ATOM   5344  O   LEU A 354     139.043 139.712  80.620  1.00  1.700          O  
ATOM   5345  CB  LEU A 354     136.698 137.887  79.675  1.00  2.410          C  
ATOM   5346  CG  LEU A 354     137.541 136.787  80.455  1.00  2.410          C  
ATOM   5347  CD1 LEU A 354     137.016 136.617  81.896  1.00  2.410          C  
ATOM   5348  CD2 LEU A 354     137.423 135.455  79.726  1.00  2.410          C  
ATOM   5349  H   LEU A 354     135.239 139.829  78.711  1.00  2.350          H  
ATOM   5350  HA  LEU A 354     136.487 139.299  81.308  1.00  1.960          H  
ATOM   5351 1HB  LEU A 354     135.682 137.524  79.614  1.00  2.900          H  
ATOM   5352 2HB  LEU A 354     137.088 137.941  78.658  1.00  2.900          H  
ATOM   5353  HG  LEU A 354     138.590 137.088  80.501  1.00  2.900          H  
ATOM   5354 1HD1 LEU A 354     137.595 135.851  82.404  1.00  2.900          H  
ATOM   5355 2HD1 LEU A 354     137.114 137.544  82.444  1.00  2.900          H  
ATOM   5356 3HD1 LEU A 354     135.978 136.318  81.868  1.00  2.900          H  
ATOM   5357 1HD2 LEU A 354     138.007 134.706  80.259  1.00  2.900          H  
ATOM   5358 2HD2 LEU A 354     136.374 135.140  79.688  1.00  2.900          H  
ATOM   5359 3HD2 LEU A 354     137.805 135.556  78.711  1.00  2.900          H  
ATOM   5360  N   LYS A 355     138.033 140.986  79.048  1.00  1.440          N  
ATOM   5361  CA  LYS A 355     139.205 141.769  78.679  1.00  1.460          C  
ATOM   5362  C   LYS A 355     138.983 143.208  79.164  1.00  1.410          C  
ATOM   5363  O   LYS A 355     137.859 143.584  79.477  1.00  1.490          O  
ATOM   5364  CB  LYS A 355     139.427 141.708  77.170  1.00  2.040          C  
ATOM   5365  CG  LYS A 355     139.574 140.278  76.585  1.00  2.040          C  
ATOM   5366  CD  LYS A 355     140.811 139.537  77.123  1.00  2.040          C  
ATOM   5367  CE  LYS A 355     140.986 138.172  76.453  1.00  2.040          C  
ATOM   5368  NZ  LYS A 355     142.145 137.407  77.021  1.00  2.040          N  
ATOM   5369  H   LYS A 355     137.157 141.208  78.564  1.00  1.730          H  
ATOM   5370  HA  LYS A 355     140.079 141.379  79.195  1.00  1.750          H  
ATOM   5371 1HB  LYS A 355     138.579 142.154  76.691  1.00  2.440          H  
ATOM   5372 2HB  LYS A 355     140.304 142.290  76.898  1.00  2.440          H  
ATOM   5373 1HG  LYS A 355     138.679 139.701  76.832  1.00  2.440          H  
ATOM   5374 2HG  LYS A 355     139.647 140.345  75.502  1.00  2.440          H  
ATOM   5375 1HD  LYS A 355     141.705 140.138  76.953  1.00  2.440          H  
ATOM   5376 2HD  LYS A 355     140.700 139.369  78.194  1.00  2.440          H  
ATOM   5377 1HE  LYS A 355     140.076 137.589  76.594  1.00  2.440          H  
ATOM   5378 2HE  LYS A 355     141.150 138.318  75.382  1.00  2.440          H  
ATOM   5379 1HZ  LYS A 355     142.225 136.514  76.553  1.00  2.440          H  
ATOM   5380 2HZ  LYS A 355     142.998 137.932  76.886  1.00  2.440          H  
ATOM   5381 3HZ  LYS A 355     141.998 137.255  78.009  1.00  2.440          H  
ATOM   5382  N   VAL A 356     140.042 144.011  79.263  1.00  1.520          N  
ATOM   5383  CA  VAL A 356     139.873 145.384  79.753  1.00  1.530          C  
ATOM   5384  C   VAL A 356     139.513 146.418  78.688  1.00  1.480          C  
ATOM   5385  O   VAL A 356     140.248 146.611  77.714  1.00  1.610          O  
ATOM   5386  CB  VAL A 356     141.164 145.847  80.466  1.00  2.140          C  
ATOM   5387  CG1 VAL A 356     141.054 147.322  80.929  1.00  2.140          C  
ATOM   5388  CG2 VAL A 356     141.409 144.947  81.650  1.00  2.140          C  
ATOM   5389  H   VAL A 356     140.953 143.673  78.990  1.00  1.820          H  
ATOM   5390  HA  VAL A 356     139.072 145.369  80.490  1.00  1.840          H  
ATOM   5391  HB  VAL A 356     142.001 145.780  79.772  1.00  2.570          H  
ATOM   5392 1HG1 VAL A 356     141.977 147.611  81.424  1.00  2.570          H  
ATOM   5393 2HG1 VAL A 356     140.893 147.978  80.090  1.00  2.570          H  
ATOM   5394 3HG1 VAL A 356     140.229 147.419  81.622  1.00  2.570          H  
ATOM   5395 1HG2 VAL A 356     142.325 145.250  82.157  1.00  2.570          H  
ATOM   5396 2HG2 VAL A 356     140.567 145.028  82.337  1.00  2.570          H  
ATOM   5397 3HG2 VAL A 356     141.506 143.923  81.308  1.00  2.570          H  
ATOM   5398  N   PHE A 357     138.438 147.180  78.918  1.00  1.350          N  
ATOM   5399  CA  PHE A 357     138.067 148.221  77.958  1.00  1.340          C  
ATOM   5400  C   PHE A 357     138.896 149.470  78.224  1.00  1.280          C  
ATOM   5401  O   PHE A 357     138.403 150.487  78.710  1.00  1.280          O  
ATOM   5402  CB  PHE A 357     136.579 148.570  77.997  1.00  1.880          C  
ATOM   5403  CG  PHE A 357     136.166 149.407  76.827  1.00  1.880          C  
ATOM   5404  CD1 PHE A 357     136.196 148.898  75.526  1.00  1.880          C  
ATOM   5405  CD2 PHE A 357     135.767 150.724  77.024  1.00  1.880          C  
ATOM   5406  CE1 PHE A 357     135.844 149.692  74.459  1.00  1.880          C  
ATOM   5407  CE2 PHE A 357     135.414 151.516  75.959  1.00  1.880          C  
ATOM   5408  CZ  PHE A 357     135.459 150.993  74.672  1.00  1.880          C  
ATOM   5409  H   PHE A 357     137.860 146.995  79.749  1.00  1.620          H  
ATOM   5410  HA  PHE A 357     138.304 147.863  76.957  1.00  1.610          H  
ATOM   5411 1HB  PHE A 357     135.970 147.668  78.025  1.00  2.260          H  
ATOM   5412 2HB  PHE A 357     136.355 149.140  78.887  1.00  2.260          H  
ATOM   5413  HD1 PHE A 357     136.507 147.868  75.351  1.00  2.260          H  
ATOM   5414  HD2 PHE A 357     135.744 151.123  78.049  1.00  2.260          H  
ATOM   5415  HE1 PHE A 357     135.877 149.294  73.431  1.00  2.260          H  
ATOM   5416  HE2 PHE A 357     135.108 152.551  76.125  1.00  2.260          H  
ATOM   5417  HZ  PHE A 357     135.194 151.604  73.818  1.00  2.260          H  
ATOM   5418  N   ARG A 358     140.155 149.385  77.804  1.00  1.320          N  
ATOM   5419  CA  ARG A 358     141.220 150.356  78.066  1.00  1.350          C  
ATOM   5420  C   ARG A 358     140.887 151.782  77.651  1.00  1.350          C  
ATOM   5421  O   ARG A 358     141.270 152.728  78.342  1.00  1.500          O  
ATOM   5422  CB  ARG A 358     142.484 149.918  77.359  1.00  1.880          C  
ATOM   5423  CG  ARG A 358     143.161 148.702  77.959  1.00  1.880          C  
ATOM   5424  CD  ARG A 358     144.518 148.494  77.397  1.00  1.880          C  
ATOM   5425  NE  ARG A 358     144.461 148.209  75.957  1.00  1.880          N  
ATOM   5426  CZ  ARG A 358     144.270 146.985  75.404  1.00  1.880          C  
ATOM   5427  NH1 ARG A 358     144.115 145.919  76.169  1.00  1.880          N  
ATOM   5428  NH2 ARG A 358     144.230 146.852  74.083  1.00  1.880          N  
ATOM   5429  H   ARG A 358     140.391 148.484  77.381  1.00  1.580          H  
ATOM   5430  HA  ARG A 358     141.412 150.353  79.140  1.00  1.620          H  
ATOM   5431 1HB  ARG A 358     142.238 149.671  76.342  1.00  2.250          H  
ATOM   5432 2HB  ARG A 358     143.201 150.735  77.340  1.00  2.250          H  
ATOM   5433 1HG  ARG A 358     143.251 148.832  79.037  1.00  2.250          H  
ATOM   5434 2HG  ARG A 358     142.561 147.819  77.754  1.00  2.250          H  
ATOM   5435 1HD  ARG A 358     145.105 149.402  77.538  1.00  2.250          H  
ATOM   5436 2HD  ARG A 358     145.011 147.668  77.903  1.00  2.250          H  
ATOM   5437  HE  ARG A 358     144.583 148.992  75.326  1.00  2.250          H  
ATOM   5438 1HH1 ARG A 358     144.138 146.004  77.172  1.00  2.250          H  
ATOM   5439 2HH1 ARG A 358     143.969 145.013  75.750  1.00  2.250          H  
ATOM   5440 1HH2 ARG A 358     144.328 147.665  73.468  1.00  2.250          H  
ATOM   5441 2HH2 ARG A 358     144.083 145.945  73.674  1.00  2.250          H  
ATOM   5442  N   ASP A 359     140.138 151.964  76.556  1.00  1.360          N  
ATOM   5443  CA  ASP A 359     139.762 153.322  76.139  1.00  1.520          C  
ATOM   5444  C   ASP A 359     139.034 154.055  77.272  1.00  1.430          C  
ATOM   5445  O   ASP A 359     139.151 155.281  77.415  1.00  1.440          O  
ATOM   5446  CB  ASP A 359     138.835 153.309  74.907  1.00  2.060          C  
ATOM   5447  CG  ASP A 359     139.497 153.067  73.511  1.00  2.060          C  
ATOM   5448  OD1 ASP A 359     140.713 153.230  73.362  1.00  2.060          O  
ATOM   5449  OD2 ASP A 359     138.768 152.771  72.612  1.00  2.060          O  
ATOM   5450  H   ASP A 359     139.850 151.165  76.008  1.00  1.630          H  
ATOM   5451  HA  ASP A 359     140.671 153.874  75.898  1.00  1.820          H  
ATOM   5452 1HB  ASP A 359     138.096 152.524  75.052  1.00  2.480          H  
ATOM   5453 2HB  ASP A 359     138.280 154.247  74.871  1.00  2.480          H  
ATOM   5454  N   GLY A 360     138.295 153.299  78.089  1.00  1.390          N  
ATOM   5455  CA  GLY A 360     137.520 153.823  79.189  1.00  1.360          C  
ATOM   5456  C   GLY A 360     138.347 154.556  80.241  1.00  1.290          C  
ATOM   5457  O   GLY A 360     137.845 155.501  80.851  1.00  1.250          O  
ATOM   5458  H   GLY A 360     138.258 152.281  77.975  1.00  1.670          H  
ATOM   5459 1HA  GLY A 360     136.751 154.486  78.798  1.00  1.630          H  
ATOM   5460 2HA  GLY A 360     137.001 152.989  79.665  1.00  1.630          H  
ATOM   5461  N   LYS A 361     139.606 154.158  80.484  1.00  1.330          N  
ATOM   5462  CA  LYS A 361     140.358 154.837  81.538  1.00  1.310          C  
ATOM   5463  C   LYS A 361     140.708 156.272  81.163  1.00  1.290          C  
ATOM   5464  O   LYS A 361     140.525 157.195  81.962  1.00  1.300          O  
ATOM   5465  CB  LYS A 361     141.633 154.066  81.873  1.00  1.840          C  
ATOM   5466  CG  LYS A 361     141.399 152.744  82.588  1.00  1.840          C  
ATOM   5467  CD  LYS A 361     142.713 152.037  82.904  1.00  1.840          C  
ATOM   5468  CE  LYS A 361     142.478 150.718  83.630  1.00  1.840          C  
ATOM   5469  NZ  LYS A 361     143.764 150.016  83.941  1.00  1.840          N  
ATOM   5470  H   LYS A 361     140.045 153.411  79.936  1.00  1.600          H  
ATOM   5471  HA  LYS A 361     139.736 154.875  82.432  1.00  1.570          H  
ATOM   5472 1HB  LYS A 361     142.176 153.854  80.950  1.00  2.210          H  
ATOM   5473 2HB  LYS A 361     142.273 154.684  82.498  1.00  2.210          H  
ATOM   5474 1HG  LYS A 361     140.859 152.922  83.511  1.00  2.210          H  
ATOM   5475 2HG  LYS A 361     140.786 152.098  81.953  1.00  2.210          H  
ATOM   5476 1HD  LYS A 361     143.252 151.839  81.976  1.00  2.210          H  
ATOM   5477 2HD  LYS A 361     143.328 152.680  83.533  1.00  2.210          H  
ATOM   5478 1HE  LYS A 361     141.946 150.916  84.560  1.00  2.210          H  
ATOM   5479 2HE  LYS A 361     141.864 150.071  83.002  1.00  2.210          H  
ATOM   5480 1HZ  LYS A 361     143.564 149.149  84.422  1.00  2.210          H  
ATOM   5481 2HZ  LYS A 361     144.263 149.817  83.086  1.00  2.210          H  
ATOM   5482 3HZ  LYS A 361     144.336 150.602  84.534  1.00  2.210          H  
ATOM   5483  N   LEU A 362     141.181 156.470  79.935  1.00  1.300          N  
ATOM   5484  CA  LEU A 362     141.528 157.806  79.485  1.00  1.320          C  
ATOM   5485  C   LEU A 362     140.260 158.633  79.338  1.00  1.260          C  
ATOM   5486  O   LEU A 362     140.258 159.818  79.689  1.00  1.270          O  
ATOM   5487  CB  LEU A 362     142.339 157.750  78.189  1.00  1.840          C  
ATOM   5488  CG  LEU A 362     142.827 159.108  77.545  1.00  1.840          C  
ATOM   5489  CD1 LEU A 362     143.719 159.887  78.511  1.00  1.840          C  
ATOM   5490  CD2 LEU A 362     143.588 158.775  76.243  1.00  1.840          C  
ATOM   5491  H   LEU A 362     141.311 155.672  79.323  1.00  1.560          H  
ATOM   5492  HA  LEU A 362     142.143 158.266  80.256  1.00  1.580          H  
ATOM   5493 1HB  LEU A 362     143.224 157.148  78.376  1.00  2.210          H  
ATOM   5494 2HB  LEU A 362     141.759 157.242  77.490  1.00  2.210          H  
ATOM   5495  HG  LEU A 362     141.971 159.739  77.311  1.00  2.210          H  
ATOM   5496 1HD1 LEU A 362     144.043 160.815  78.034  1.00  2.210          H  
ATOM   5497 2HD1 LEU A 362     143.166 160.133  79.420  1.00  2.210          H  
ATOM   5498 3HD1 LEU A 362     144.594 159.291  78.768  1.00  2.210          H  
ATOM   5499 1HD2 LEU A 362     143.928 159.687  75.767  1.00  2.210          H  
ATOM   5500 2HD2 LEU A 362     144.456 158.151  76.462  1.00  2.210          H  
ATOM   5501 3HD2 LEU A 362     142.934 158.245  75.567  1.00  2.210          H  
ATOM   5502  N   LEU A 363     139.183 158.028  78.807  1.00  1.230          N  
ATOM   5503  CA  LEU A 363     137.950 158.782  78.661  1.00  1.220          C  
ATOM   5504  C   LEU A 363     137.449 159.225  80.032  1.00  1.170          C  
ATOM   5505  O   LEU A 363     137.049 160.378  80.206  1.00  1.180          O  
ATOM   5506  CB  LEU A 363     136.883 157.961  77.923  1.00  1.710          C  
ATOM   5507  CG  LEU A 363     135.500 158.659  77.701  1.00  1.710          C  
ATOM   5508  CD1 LEU A 363     135.646 159.936  76.896  1.00  1.710          C  
ATOM   5509  CD2 LEU A 363     134.585 157.712  76.960  1.00  1.710          C  
ATOM   5510  H   LEU A 363     139.220 157.056  78.486  1.00  1.480          H  
ATOM   5511  HA  LEU A 363     138.174 159.663  78.074  1.00  1.460          H  
ATOM   5512 1HB  LEU A 363     137.282 157.671  76.951  1.00  2.050          H  
ATOM   5513 2HB  LEU A 363     136.705 157.052  78.497  1.00  2.050          H  
ATOM   5514  HG  LEU A 363     135.073 158.910  78.659  1.00  2.050          H  
ATOM   5515 1HD1 LEU A 363     134.668 160.384  76.773  1.00  2.050          H  
ATOM   5516 2HD1 LEU A 363     136.287 160.649  77.404  1.00  2.050          H  
ATOM   5517 3HD1 LEU A 363     136.064 159.694  75.931  1.00  2.050          H  
ATOM   5518 1HD2 LEU A 363     133.621 158.187  76.813  1.00  2.050          H  
ATOM   5519 2HD2 LEU A 363     135.014 157.460  75.991  1.00  2.050          H  
ATOM   5520 3HD2 LEU A 363     134.462 156.806  77.548  1.00  2.050          H  
ATOM   5521  N   LEU A 364     137.519 158.351  81.045  1.00  1.150          N  
ATOM   5522  CA  LEU A 364     137.081 158.758  82.366  1.00  1.140          C  
ATOM   5523  C   LEU A 364     137.781 160.034  82.797  1.00  1.140          C  
ATOM   5524  O   LEU A 364     137.109 160.981  83.230  1.00  1.140          O  
ATOM   5525  CB  LEU A 364     137.432 157.674  83.394  1.00  1.600          C  
ATOM   5526  CG  LEU A 364     137.133 157.982  84.872  1.00  1.600          C  
ATOM   5527  CD1 LEU A 364     135.629 158.107  85.128  1.00  1.600          C  
ATOM   5528  CD2 LEU A 364     137.783 156.930  85.696  1.00  1.600          C  
ATOM   5529  H   LEU A 364     137.828 157.390  80.898  1.00  1.380          H  
ATOM   5530  HA  LEU A 364     136.014 158.927  82.339  1.00  1.370          H  
ATOM   5531 1HB  LEU A 364     136.898 156.761  83.126  1.00  1.920          H  
ATOM   5532 2HB  LEU A 364     138.491 157.466  83.321  1.00  1.920          H  
ATOM   5533  HG  LEU A 364     137.580 158.933  85.133  1.00  1.920          H  
ATOM   5534 1HD1 LEU A 364     135.454 158.338  86.186  1.00  1.920          H  
ATOM   5535 2HD1 LEU A 364     135.227 158.907  84.518  1.00  1.920          H  
ATOM   5536 3HD1 LEU A 364     135.131 157.181  84.879  1.00  1.920          H  
ATOM   5537 1HD2 LEU A 364     137.622 157.154  86.738  1.00  1.920          H  
ATOM   5538 2HD2 LEU A 364     137.378 155.961  85.458  1.00  1.920          H  
ATOM   5539 3HD2 LEU A 364     138.849 156.932  85.488  1.00  1.920          H  
ATOM   5540  N   ASP A 365     139.115 160.098  82.660  1.00  1.160          N  
ATOM   5541  CA  ASP A 365     139.793 161.327  83.052  1.00  1.200          C  
ATOM   5542  C   ASP A 365     139.317 162.505  82.219  1.00  1.190          C  
ATOM   5543  O   ASP A 365     138.944 163.539  82.765  1.00  1.220          O  
ATOM   5544  CB  ASP A 365     141.320 161.196  82.914  1.00  1.660          C  
ATOM   5545  CG  ASP A 365     141.972 160.311  83.998  1.00  1.660          C  
ATOM   5546  OD1 ASP A 365     141.351 160.064  85.006  1.00  1.660          O  
ATOM   5547  OD2 ASP A 365     143.088 159.880  83.801  1.00  1.660          O  
ATOM   5548  H   ASP A 365     139.632 159.276  82.324  1.00  1.390          H  
ATOM   5549  HA  ASP A 365     139.570 161.534  84.095  1.00  1.440          H  
ATOM   5550 1HB  ASP A 365     141.551 160.778  81.926  1.00  2.000          H  
ATOM   5551 2HB  ASP A 365     141.767 162.200  82.954  1.00  2.000          H  
ATOM   5552  N   SER A 366     139.144 162.321  80.907  1.00  1.170          N  
ATOM   5553  CA  SER A 366     138.712 163.439  80.067  1.00  1.190          C  
ATOM   5554  C   SER A 366     137.362 164.013  80.504  1.00  1.180          C  
ATOM   5555  O   SER A 366     137.180 165.238  80.533  1.00  1.250          O  
ATOM   5556  CB  SER A 366     138.611 162.997  78.631  1.00  1.660          C  
ATOM   5557  OG  SER A 366     139.861 162.654  78.106  1.00  1.660          O  
ATOM   5558  H   SER A 366     139.412 161.433  80.471  1.00  1.400          H  
ATOM   5559  HA  SER A 366     139.462 164.226  80.141  1.00  1.430          H  
ATOM   5560 1HB  SER A 366     137.937 162.152  78.555  1.00  1.990          H  
ATOM   5561 2HB  SER A 366     138.182 163.794  78.068  1.00  1.990          H  
ATOM   5562  HG  SER A 366     139.703 162.410  77.189  1.00  1.990          H  
ATOM   5563  N   ILE A 367     136.422 163.136  80.861  1.00  1.150          N  
ATOM   5564  CA  ILE A 367     135.102 163.563  81.314  1.00  1.150          C  
ATOM   5565  C   ILE A 367     135.219 164.345  82.627  1.00  1.170          C  
ATOM   5566  O   ILE A 367     134.594 165.393  82.788  1.00  1.210          O  
ATOM   5567  CB  ILE A 367     134.135 162.357  81.483  1.00  1.610          C  
ATOM   5568  CG1 ILE A 367     133.821 161.729  80.082  1.00  1.610          C  
ATOM   5569  CG2 ILE A 367     132.828 162.816  82.171  1.00  1.610          C  
ATOM   5570  CD1 ILE A 367     133.129 160.369  80.130  1.00  1.610          C  
ATOM   5571  H   ILE A 367     136.648 162.137  80.769  1.00  1.380          H  
ATOM   5572  HA  ILE A 367     134.680 164.232  80.567  1.00  1.380          H  
ATOM   5573  HB  ILE A 367     134.623 161.587  82.093  1.00  1.930          H  
ATOM   5574 1HG1 ILE A 367     133.193 162.419  79.531  1.00  1.930          H  
ATOM   5575 2HG1 ILE A 367     134.758 161.610  79.537  1.00  1.930          H  
ATOM   5576 1HG2 ILE A 367     132.154 161.980  82.297  1.00  1.930          H  
ATOM   5577 2HG2 ILE A 367     133.047 163.237  83.149  1.00  1.930          H  
ATOM   5578 3HG2 ILE A 367     132.353 163.570  81.556  1.00  1.930          H  
ATOM   5579 1HD1 ILE A 367     132.961 160.014  79.115  1.00  1.930          H  
ATOM   5580 2HD1 ILE A 367     133.773 159.669  80.655  1.00  1.930          H  
ATOM   5581 3HD1 ILE A 367     132.180 160.435  80.639  1.00  1.930          H  
ATOM   5582  N   LEU A 368     135.995 163.817  83.572  1.00  1.170          N  
ATOM   5583  CA  LEU A 368     136.198 164.455  84.872  1.00  1.210          C  
ATOM   5584  C   LEU A 368     136.931 165.818  84.774  1.00  1.240          C  
ATOM   5585  O   LEU A 368     136.601 166.792  85.476  1.00  1.330          O  
ATOM   5586  CB  LEU A 368     137.066 163.519  85.732  1.00  1.680          C  
ATOM   5587  CG  LEU A 368     136.466 162.134  86.153  1.00  1.680          C  
ATOM   5588  CD1 LEU A 368     137.565 161.308  86.779  1.00  1.680          C  
ATOM   5589  CD2 LEU A 368     135.357 162.303  87.099  1.00  1.680          C  
ATOM   5590  H   LEU A 368     136.442 162.913  83.377  1.00  1.400          H  
ATOM   5591  HA  LEU A 368     135.231 164.622  85.322  1.00  1.450          H  
ATOM   5592 1HB  LEU A 368     137.988 163.320  85.184  1.00  2.010          H  
ATOM   5593 2HB  LEU A 368     137.333 164.055  86.647  1.00  2.010          H  
ATOM   5594  HG  LEU A 368     136.097 161.613  85.284  1.00  2.010          H  
ATOM   5595 1HD1 LEU A 368     137.171 160.336  87.067  1.00  2.010          H  
ATOM   5596 2HD1 LEU A 368     138.372 161.168  86.063  1.00  2.010          H  
ATOM   5597 3HD1 LEU A 368     137.950 161.818  87.658  1.00  2.010          H  
ATOM   5598 1HD2 LEU A 368     134.976 161.326  87.369  1.00  2.010          H  
ATOM   5599 2HD2 LEU A 368     135.709 162.821  87.984  1.00  2.010          H  
ATOM   5600 3HD2 LEU A 368     134.604 162.850  86.639  1.00  2.010          H  
ATOM   5601  N   ASP A 369     137.922 165.887  83.878  1.00  1.250          N  
ATOM   5602  CA  ASP A 369     138.776 167.062  83.703  1.00  1.290          C  
ATOM   5603  C   ASP A 369     138.119 168.234  82.977  1.00  1.270          C  
ATOM   5604  O   ASP A 369     138.357 169.392  83.325  1.00  1.390          O  
ATOM   5605  CB  ASP A 369     140.032 166.668  82.918  1.00  1.790          C  
ATOM   5606  CG  ASP A 369     140.994 165.753  83.684  1.00  1.790          C  
ATOM   5607  OD1 ASP A 369     140.904 165.674  84.885  1.00  1.790          O  
ATOM   5608  OD2 ASP A 369     141.817 165.135  83.048  1.00  1.790          O  
ATOM   5609  H   ASP A 369     138.146 165.046  83.348  1.00  1.500          H  
ATOM   5610  HA  ASP A 369     139.073 167.403  84.693  1.00  1.550          H  
ATOM   5611 1HB  ASP A 369     139.723 166.149  82.009  1.00  2.150          H  
ATOM   5612 2HB  ASP A 369     140.564 167.567  82.615  1.00  2.150          H  
ATOM   5613  N   GLN A 370     137.308 167.956  81.965  1.00  1.230          N  
ATOM   5614  CA  GLN A 370     136.667 169.028  81.215  1.00  1.240          C  
ATOM   5615  C   GLN A 370     135.528 169.726  81.939  1.00  1.220          C  
ATOM   5616  O   GLN A 370     134.693 169.088  82.576  1.00  1.380          O  
ATOM   5617  CB  GLN A 370     136.140 168.505  79.893  1.00  1.730          C  
ATOM   5618  CG  GLN A 370     137.194 168.170  78.878  1.00  1.730          C  
ATOM   5619  CD  GLN A 370     137.853 169.455  78.384  1.00  1.730          C  
ATOM   5620  OE1 GLN A 370     137.164 170.355  77.859  1.00  1.730          O  
ATOM   5621  NE2 GLN A 370     139.167 169.567  78.564  1.00  1.730          N  
ATOM   5622  H   GLN A 370     137.171 166.982  81.684  1.00  1.480          H  
ATOM   5623  HA  GLN A 370     137.424 169.784  81.011  1.00  1.490          H  
ATOM   5624 1HB  GLN A 370     135.550 167.600  80.071  1.00  2.080          H  
ATOM   5625 2HB  GLN A 370     135.483 169.246  79.498  1.00  2.080          H  
ATOM   5626 1HG  GLN A 370     137.951 167.539  79.345  1.00  2.080          H  
ATOM   5627 2HG  GLN A 370     136.738 167.652  78.030  1.00  2.080          H  
ATOM   5628 1HE2 GLN A 370     139.649 170.394  78.271  1.00  2.080          H  
ATOM   5629 2HE2 GLN A 370     139.684 168.821  78.993  1.00  2.080          H  
ATOM   5630  N   GLN A 371     135.461 171.050  81.761  1.00  1.340          N  
ATOM   5631  CA  GLN A 371     134.381 171.856  82.315  1.00  1.350          C  
ATOM   5632  C   GLN A 371     133.195 172.019  81.383  1.00  1.380          C  
ATOM   5633  O   GLN A 371     133.362 172.359  80.210  1.00  1.430          O  
ATOM   5634  CB  GLN A 371     134.842 173.282  82.663  1.00  1.890          C  
ATOM   5635  CG  GLN A 371     133.703 174.166  83.269  1.00  1.890          C  
ATOM   5636  CD  GLN A 371     134.123 175.549  83.651  1.00  1.890          C  
ATOM   5637  OE1 GLN A 371     134.853 175.777  84.611  1.00  1.890          O  
ATOM   5638  NE2 GLN A 371     133.674 176.525  82.876  1.00  1.890          N  
ATOM   5639  H   GLN A 371     136.189 171.501  81.228  1.00  1.610          H  
ATOM   5640  HA  GLN A 371     134.048 171.372  83.215  1.00  1.620          H  
ATOM   5641 1HB  GLN A 371     135.668 173.246  83.364  1.00  2.260          H  
ATOM   5642 2HB  GLN A 371     135.201 173.775  81.762  1.00  2.260          H  
ATOM   5643 1HG  GLN A 371     132.912 174.296  82.538  1.00  2.260          H  
ATOM   5644 2HG  GLN A 371     133.309 173.669  84.158  1.00  2.260          H  
ATOM   5645 1HE2 GLN A 371     133.926 177.475  83.073  1.00  2.260          H  
ATOM   5646 2HE2 GLN A 371     133.097 176.323  82.084  1.00  2.260          H  
ATOM   5647  N   PHE A 372     131.994 171.874  81.928  1.00  1.410          N  
ATOM   5648  CA  PHE A 372     130.801 172.191  81.143  1.00  1.500          C  
ATOM   5649  C   PHE A 372     129.771 172.981  81.911  1.00  1.500          C  
ATOM   5650  O   PHE A 372     129.194 172.496  82.887  1.00  1.440          O  
ATOM   5651  CB  PHE A 372     130.119 170.968  80.553  1.00  2.060          C  
ATOM   5652  CG  PHE A 372     128.827 171.354  79.806  1.00  2.060          C  
ATOM   5653  CD1 PHE A 372     128.788 172.382  78.839  1.00  2.060          C  
ATOM   5654  CD2 PHE A 372     127.653 170.695  80.072  1.00  2.060          C  
ATOM   5655  CE1 PHE A 372     127.623 172.704  78.196  1.00  2.060          C  
ATOM   5656  CE2 PHE A 372     126.504 171.030  79.419  1.00  2.060          C  
ATOM   5657  CZ  PHE A 372     126.486 172.025  78.488  1.00  2.060          C  
ATOM   5658  H   PHE A 372     131.948 171.530  82.898  1.00  1.690          H  
ATOM   5659  HA  PHE A 372     131.123 172.812  80.310  1.00  1.800          H  
ATOM   5660 1HB  PHE A 372     130.790 170.471  79.858  1.00  2.480          H  
ATOM   5661 2HB  PHE A 372     129.868 170.261  81.344  1.00  2.480          H  
ATOM   5662  HD1 PHE A 372     129.689 172.931  78.585  1.00  2.480          H  
ATOM   5663  HD2 PHE A 372     127.641 169.895  80.818  1.00  2.480          H  
ATOM   5664  HE1 PHE A 372     127.611 173.497  77.448  1.00  2.480          H  
ATOM   5665  HE2 PHE A 372     125.600 170.509  79.642  1.00  2.480          H  
ATOM   5666  HZ  PHE A 372     125.555 172.270  77.980  1.00  2.480          H  
ATOM   5667  N   THR A 373     129.511 174.187  81.406  1.00  1.650          N  
ATOM   5668  CA  THR A 373     128.580 175.156  81.951  1.00  1.730          C  
ATOM   5669  C   THR A 373     127.163 174.880  81.502  1.00  2.010          C  
ATOM   5670  O   THR A 373     126.670 175.522  80.564  1.00  2.720          O  
ATOM   5671  CB  THR A 373     128.944 176.555  81.492  1.00  2.390          C  
ATOM   5672  OG1 THR A 373     128.961 176.559  80.072  1.00  2.390          O  
ATOM   5673  CG2 THR A 373     130.308 176.911  82.019  1.00  2.390          C  
ATOM   5674  H   THR A 373     130.016 174.479  80.580  1.00  1.980          H  
ATOM   5675  HA  THR A 373     128.609 175.115  83.028  1.00  2.080          H  
ATOM   5676  HB  THR A 373     128.205 177.272  81.851  1.00  2.870          H  
ATOM   5677  HG1 THR A 373     128.028 176.416  79.770  1.00  2.870          H  
ATOM   5678 1HG2 THR A 373     130.582 177.908  81.680  1.00  2.870          H  
ATOM   5679 2HG2 THR A 373     130.283 176.890  83.094  1.00  2.870          H  
ATOM   5680 3HG2 THR A 373     131.035 176.193  81.657  1.00  2.870          H  
ATOM   5681  N   GLY A 374     126.549 173.874  82.104  1.00  1.890          N  
ATOM   5682  CA  GLY A 374     125.194 173.456  81.727  1.00  1.820          C  
ATOM   5683  C   GLY A 374     124.235 174.106  82.703  1.00  1.700          C  
ATOM   5684  O   GLY A 374     124.594 175.093  83.348  1.00  1.670          O  
ATOM   5685  H   GLY A 374     127.059 173.425  82.886  1.00  2.270          H  
ATOM   5686 1HA  GLY A 374     124.969 173.757  80.705  1.00  2.180          H  
ATOM   5687 2HA  GLY A 374     125.112 172.372  81.784  1.00  2.180          H  
ATOM   5688  N   LEU A 375     123.031 173.549  82.896  1.00  1.740          N  
ATOM   5689  CA  LEU A 375     122.131 174.183  83.870  1.00  1.730          C  
ATOM   5690  C   LEU A 375     122.587 173.743  85.251  1.00  1.570          C  
ATOM   5691  O   LEU A 375     122.206 174.295  86.276  1.00  1.570          O  
ATOM   5692  CB  LEU A 375     120.641 173.881  83.665  1.00  2.430          C  
ATOM   5693  CG  LEU A 375     119.648 174.676  84.650  1.00  2.430          C  
ATOM   5694  CD1 LEU A 375     119.815 176.139  84.473  1.00  2.430          C  
ATOM   5695  CD2 LEU A 375     118.210 174.331  84.392  1.00  2.430          C  
ATOM   5696  H   LEU A 375     122.759 172.706  82.370  1.00  2.090          H  
ATOM   5697  HA  LEU A 375     122.276 175.254  83.788  1.00  2.080          H  
ATOM   5698 1HB  LEU A 375     120.373 174.129  82.640  1.00  2.910          H  
ATOM   5699 2HB  LEU A 375     120.492 172.833  83.812  1.00  2.910          H  
ATOM   5700  HG  LEU A 375     119.880 174.426  85.677  1.00  2.910          H  
ATOM   5701 1HD1 LEU A 375     119.160 176.619  85.131  1.00  2.910          H  
ATOM   5702 2HD1 LEU A 375     120.815 176.466  84.711  1.00  2.910          H  
ATOM   5703 3HD1 LEU A 375     119.575 176.432  83.454  1.00  2.910          H  
ATOM   5704 1HD2 LEU A 375     117.583 174.881  85.089  1.00  2.910          H  
ATOM   5705 2HD2 LEU A 375     117.954 174.619  83.383  1.00  2.910          H  
ATOM   5706 3HD2 LEU A 375     118.047 173.276  84.528  1.00  2.910          H  
ATOM   5707  N   THR A 376     123.473 172.767  85.239  1.00  1.530          N  
ATOM   5708  CA  THR A 376     124.120 172.195  86.386  1.00  1.460          C  
ATOM   5709  C   THR A 376     125.324 173.067  86.793  1.00  1.390          C  
ATOM   5710  O   THR A 376     126.004 172.768  87.776  1.00  1.360          O  
ATOM   5711  CB  THR A 376     124.579 170.763  86.050  1.00  2.070          C  
ATOM   5712  OG1 THR A 376     125.430 170.817  84.889  1.00  2.070          O  
ATOM   5713  CG2 THR A 376     123.369 169.847  85.751  1.00  2.070          C  
ATOM   5714  H   THR A 376     123.704 172.368  84.337  1.00  1.840          H  
ATOM   5715  HA  THR A 376     123.413 172.167  87.215  1.00  1.750          H  
ATOM   5716  HB  THR A 376     125.145 170.355  86.890  1.00  2.490          H  
ATOM   5717  HG1 THR A 376     126.204 171.374  85.063  1.00  2.490          H  
ATOM   5718 1HG2 THR A 376     123.725 168.843  85.511  1.00  2.490          H  
ATOM   5719 2HG2 THR A 376     122.726 169.799  86.626  1.00  2.490          H  
ATOM   5720 3HG2 THR A 376     122.802 170.240  84.906  1.00  2.490          H  
ATOM   5721  N   GLY A 377     125.592 174.144  86.030  1.00  1.420          N  
ATOM   5722  CA  GLY A 377     126.690 175.048  86.313  1.00  1.450          C  
ATOM   5723  C   GLY A 377     127.986 174.561  85.682  1.00  1.400          C  
ATOM   5724  O   GLY A 377     127.977 173.652  84.853  1.00  1.390          O  
ATOM   5725  H   GLY A 377     125.010 174.359  85.217  1.00  1.700          H  
ATOM   5726 1HA  GLY A 377     126.436 176.039  85.934  1.00  1.740          H  
ATOM   5727 2HA  GLY A 377     126.787 175.126  87.392  1.00  1.740          H  
ATOM   5728  N   PRO A 378     129.132 175.179  86.019  1.00  1.430          N  
ATOM   5729  CA  PRO A 378     130.462 174.928  85.473  1.00  1.430          C  
ATOM   5730  C   PRO A 378     131.002 173.670  86.097  1.00  1.310          C  
ATOM   5731  O   PRO A 378     131.805 173.724  87.022  1.00  1.250          O  
ATOM   5732  CB  PRO A 378     131.248 176.165  85.931  1.00  2.150          C  
ATOM   5733  CG  PRO A 378     130.600 176.555  87.239  1.00  2.150          C  
ATOM   5734  CD  PRO A 378     129.113 176.233  87.063  1.00  2.150          C  
ATOM   5735  HA  PRO A 378     130.429 174.838  84.386  1.00  1.720          H  
ATOM   5736 1HB  PRO A 378     132.313 175.908  86.051  1.00  2.570          H  
ATOM   5737 2HB  PRO A 378     131.201 176.955  85.179  1.00  2.570          H  
ATOM   5738 1HG  PRO A 378     131.063 175.987  88.067  1.00  2.570          H  
ATOM   5739 2HG  PRO A 378     130.786 177.618  87.450  1.00  2.570          H  
ATOM   5740 1HD  PRO A 378     128.741 175.842  88.022  1.00  2.570          H  
ATOM   5741 2HD  PRO A 378     128.558 177.122  86.727  1.00  2.570          H  
ATOM   5742  N   VAL A 379     130.482 172.539  85.655  1.00  1.310          N  
ATOM   5743  CA  VAL A 379     130.824 171.302  86.318  1.00  1.220          C  
ATOM   5744  C   VAL A 379     132.243 170.886  86.007  1.00  1.240          C  
ATOM   5745  O   VAL A 379     132.615 170.758  84.847  1.00  1.360          O  
ATOM   5746  CB  VAL A 379     129.881 170.161  85.846  1.00  1.740          C  
ATOM   5747  CG1 VAL A 379     130.283 168.819  86.494  1.00  1.740          C  
ATOM   5748  CG2 VAL A 379     128.447 170.514  86.161  1.00  1.740          C  
ATOM   5749  H   VAL A 379     129.819 172.548  84.863  1.00  1.570          H  
ATOM   5750  HA  VAL A 379     130.716 171.442  87.393  1.00  1.460          H  
ATOM   5751  HB  VAL A 379     129.983 170.039  84.764  1.00  2.090          H  
ATOM   5752 1HG1 VAL A 379     129.616 168.047  86.134  1.00  2.090          H  
ATOM   5753 2HG1 VAL A 379     131.306 168.551  86.233  1.00  2.090          H  
ATOM   5754 3HG1 VAL A 379     130.198 168.891  87.572  1.00  2.090          H  
ATOM   5755 1HG2 VAL A 379     127.789 169.718  85.813  1.00  2.090          H  
ATOM   5756 2HG2 VAL A 379     128.325 170.644  87.199  1.00  2.090          H  
ATOM   5757 3HG2 VAL A 379     128.185 171.428  85.667  1.00  2.090          H  
ATOM   5758  N   GLN A 380     133.023 170.673  87.067  1.00  1.140          N  
ATOM   5759  CA  GLN A 380     134.406 170.185  87.022  1.00  1.150          C  
ATOM   5760  C   GLN A 380     134.493 169.177  88.143  1.00  1.050          C  
ATOM   5761  O   GLN A 380     133.950 169.451  89.225  1.00  0.990          O  
ATOM   5762  CB  GLN A 380     135.442 171.267  87.280  1.00  1.610          C  
ATOM   5763  CG  GLN A 380     135.548 172.358  86.280  1.00  1.610          C  
ATOM   5764  CD  GLN A 380     136.718 173.267  86.648  1.00  1.610          C  
ATOM   5765  OE1 GLN A 380     137.638 172.824  87.349  1.00  1.610          O  
ATOM   5766  NE2 GLN A 380     136.706 174.504  86.207  1.00  1.610          N  
ATOM   5767  H   GLN A 380     132.613 170.853  87.974  1.00  1.370          H  
ATOM   5768  HA  GLN A 380     134.601 169.683  86.071  1.00  1.380          H  
ATOM   5769 1HB  GLN A 380     135.228 171.735  88.238  1.00  1.930          H  
ATOM   5770 2HB  GLN A 380     136.420 170.793  87.351  1.00  1.930          H  
ATOM   5771 1HG  GLN A 380     135.731 171.913  85.307  1.00  1.930          H  
ATOM   5772 2HG  GLN A 380     134.626 172.945  86.268  1.00  1.930          H  
ATOM   5773 1HE2 GLN A 380     137.455 175.126  86.429  1.00  1.930          H  
ATOM   5774 2HE2 GLN A 380     135.937 174.844  85.644  1.00  1.930          H  
ATOM   5775  N   LEU A 381     135.172 168.046  87.934  1.00  1.050          N  
ATOM   5776  CA  LEU A 381     135.197 167.073  89.011  1.00  0.970          C  
ATOM   5777  C   LEU A 381     136.573 166.881  89.656  1.00  0.980          C  
ATOM   5778  O   LEU A 381     137.610 167.011  89.004  1.00  1.040          O  
ATOM   5779  CB  LEU A 381     134.590 165.799  88.440  1.00  1.390          C  
ATOM   5780  CG  LEU A 381     133.141 166.039  87.777  1.00  1.390          C  
ATOM   5781  CD1 LEU A 381     132.633 164.820  87.215  1.00  1.390          C  
ATOM   5782  CD2 LEU A 381     132.190 166.548  88.769  1.00  1.390          C  
ATOM   5783  H   LEU A 381     135.630 167.824  87.037  1.00  1.260          H  
ATOM   5784  HA  LEU A 381     134.561 167.428  89.804  1.00  1.160          H  
ATOM   5785 1HB  LEU A 381     135.260 165.398  87.689  1.00  1.670          H  
ATOM   5786 2HB  LEU A 381     134.478 165.077  89.242  1.00  1.670          H  
ATOM   5787  HG  LEU A 381     133.224 166.758  86.964  1.00  1.670          H  
ATOM   5788 1HD1 LEU A 381     131.659 165.008  86.768  1.00  1.670          H  
ATOM   5789 2HD1 LEU A 381     133.298 164.499  86.463  1.00  1.670          H  
ATOM   5790 3HD1 LEU A 381     132.532 164.064  88.000  1.00  1.670          H  
ATOM   5791 1HD2 LEU A 381     131.226 166.699  88.303  1.00  1.670          H  
ATOM   5792 2HD2 LEU A 381     132.092 165.833  89.583  1.00  1.670          H  
ATOM   5793 3HD2 LEU A 381     132.523 167.452  89.128  1.00  1.670          H  
ATOM   5794  N   ASP A 382     136.566 166.605  90.965  1.00  0.930          N  
ATOM   5795  CA  ASP A 382     137.797 166.413  91.744  1.00  0.970          C  
ATOM   5796  C   ASP A 382     138.322 164.978  91.690  1.00  0.970          C  
ATOM   5797  O   ASP A 382     137.830 164.128  90.945  1.00  0.940          O  
ATOM   5798  CB  ASP A 382     137.623 166.820  93.226  1.00  1.340          C  
ATOM   5799  CG  ASP A 382     136.741 165.911  94.057  1.00  1.340          C  
ATOM   5800  OD1 ASP A 382     136.378 164.867  93.552  1.00  1.340          O  
ATOM   5801  OD2 ASP A 382     136.460 166.227  95.184  1.00  1.340          O  
ATOM   5802  H   ASP A 382     135.654 166.529  91.430  1.00  1.120          H  
ATOM   5803  HA  ASP A 382     138.567 167.061  91.320  1.00  1.160          H  
ATOM   5804 1HB  ASP A 382     138.601 166.908  93.705  1.00  1.610          H  
ATOM   5805 2HB  ASP A 382     137.191 167.783  93.263  1.00  1.610          H  
ATOM   5806  N   GLU A 383     139.325 164.698  92.513  1.00  1.030          N  
ATOM   5807  CA  GLU A 383     139.983 163.399  92.580  1.00  1.060          C  
ATOM   5808  C   GLU A 383     139.077 162.251  93.075  1.00  0.950          C  
ATOM   5809  O   GLU A 383     139.451 161.085  92.968  1.00  0.990          O  
ATOM   5810  CB  GLU A 383     141.247 163.533  93.432  1.00  1.470          C  
ATOM   5811  CG  GLU A 383     142.294 164.495  92.799  1.00  1.470          C  
ATOM   5812  CD  GLU A 383     141.980 165.964  93.054  1.00  1.470          C  
ATOM   5813  OE1 GLU A 383     141.115 166.218  93.863  1.00  1.470          O  
ATOM   5814  OE2 GLU A 383     142.544 166.815  92.416  1.00  1.470          O  
ATOM   5815  H   GLU A 383     139.700 165.436  93.114  1.00  1.240          H  
ATOM   5816  HA  GLU A 383     140.298 163.143  91.569  1.00  1.270          H  
ATOM   5817 1HB  GLU A 383     140.985 163.901  94.425  1.00  1.770          H  
ATOM   5818 2HB  GLU A 383     141.715 162.553  93.556  1.00  1.770          H  
ATOM   5819 1HG  GLU A 383     143.278 164.267  93.208  1.00  1.770          H  
ATOM   5820 2HG  GLU A 383     142.332 164.319  91.725  1.00  1.770          H  
ATOM   5821  N   ARG A 384     137.923 162.578  93.680  1.00  0.870          N  
ATOM   5822  CA  ARG A 384     136.976 161.597  94.197  1.00  0.800          C  
ATOM   5823  C   ARG A 384     135.769 161.552  93.266  1.00  0.730          C  
ATOM   5824  O   ARG A 384     134.742 160.943  93.601  1.00  0.690          O  
ATOM   5825  CB  ARG A 384     136.488 161.986  95.586  1.00  1.150          C  
ATOM   5826  CG  ARG A 384     137.570 162.212  96.629  1.00  1.150          C  
ATOM   5827  CD  ARG A 384     138.329 161.005  96.962  1.00  1.150          C  
ATOM   5828  NE  ARG A 384     139.352 161.310  97.934  1.00  1.150          N  
ATOM   5829  CZ  ARG A 384     140.378 160.509  98.251  1.00  1.150          C  
ATOM   5830  NH1 ARG A 384     140.541 159.338  97.694  1.00  1.150          N  
ATOM   5831  NH2 ARG A 384     141.266 160.892  99.133  1.00  1.150          N  
ATOM   5832  H   ARG A 384     137.629 163.558  93.723  1.00  1.040          H  
ATOM   5833  HA  ARG A 384     137.441 160.611  94.215  1.00  0.960          H  
ATOM   5834 1HB  ARG A 384     135.908 162.908  95.511  1.00  1.380          H  
ATOM   5835 2HB  ARG A 384     135.823 161.207  95.963  1.00  1.380          H  
ATOM   5836 1HG  ARG A 384     138.275 162.954  96.254  1.00  1.380          H  
ATOM   5837 2HG  ARG A 384     137.111 162.582  97.544  1.00  1.380          H  
ATOM   5838 1HD  ARG A 384     137.662 160.254  97.384  1.00  1.380          H  
ATOM   5839 2HD  ARG A 384     138.813 160.612  96.069  1.00  1.380          H  
ATOM   5840  HE  ARG A 384     139.294 162.203  98.404  1.00  1.380          H  
ATOM   5841 1HH1 ARG A 384     139.887 158.981  97.011  1.00  1.380          H  
ATOM   5842 2HH1 ARG A 384     141.370 158.791  97.973  1.00  1.380          H  
ATOM   5843 1HH2 ARG A 384     141.191 161.785  99.595  1.00  1.380          H  
ATOM   5844 2HH2 ARG A 384     142.053 160.254  99.318  1.00  1.380          H  
ATOM   5845  N   ASN A 385     135.917 162.241  92.123  1.00  0.760          N  
ATOM   5846  CA  ASN A 385     134.974 162.461  91.042  1.00  0.770          C  
ATOM   5847  C   ASN A 385     133.699 163.191  91.491  1.00  0.730          C  
ATOM   5848  O   ASN A 385     132.607 162.966  90.953  1.00  0.700          O  
ATOM   5849  CB  ASN A 385     134.679 161.123  90.398  1.00  1.070          C  
ATOM   5850  CG  ASN A 385     135.995 160.425  89.980  1.00  1.070          C  
ATOM   5851  OD1 ASN A 385     137.054 161.062  89.930  1.00  1.070          O  
ATOM   5852  ND2 ASN A 385     135.939 159.163  89.662  1.00  1.070          N  
ATOM   5853  H   ASN A 385     136.814 162.700  91.960  1.00  0.910          H  
ATOM   5854  HA  ASN A 385     135.466 163.100  90.307  1.00  0.920          H  
ATOM   5855 1HB  ASN A 385     134.137 160.478  91.091  1.00  1.290          H  
ATOM   5856 2HB  ASN A 385     134.052 161.263  89.535  1.00  1.290          H  
ATOM   5857 1HD2 ASN A 385     136.771 158.680  89.388  1.00  1.290          H  
ATOM   5858 2HD2 ASN A 385     135.046 158.685  89.658  1.00  1.290          H  
ATOM   5859  N   ASP A 386     133.847 164.100  92.481  1.00  0.760          N  
ATOM   5860  CA  ASP A 386     132.741 164.891  93.032  1.00  0.770          C  
ATOM   5861  C   ASP A 386     132.692 166.267  92.366  1.00  0.820          C  
ATOM   5862  O   ASP A 386     133.723 166.764  91.896  1.00  0.880          O  
ATOM   5863  CB  ASP A 386     132.952 165.050  94.554  1.00  1.070          C  
ATOM   5864  CG  ASP A 386     131.666 165.252  95.380  1.00  1.070          C  
ATOM   5865  OD1 ASP A 386     130.884 164.293  95.479  1.00  1.070          O  
ATOM   5866  OD2 ASP A 386     131.486 166.289  95.944  1.00  1.070          O  
ATOM   5867  H   ASP A 386     134.784 164.287  92.870  1.00  0.910          H  
ATOM   5868  HA  ASP A 386     131.800 164.374  92.839  1.00  0.920          H  
ATOM   5869 1HB  ASP A 386     133.518 164.207  94.939  1.00  1.290          H  
ATOM   5870 2HB  ASP A 386     133.589 165.930  94.714  1.00  1.290          H  
ATOM   5871  N   LEU A 387     131.536 166.945  92.392  1.00  0.830          N  
ATOM   5872  CA  LEU A 387     131.471 168.299  91.823  1.00  0.900          C  
ATOM   5873  C   LEU A 387     132.075 169.337  92.759  1.00  0.970          C  
ATOM   5874  O   LEU A 387     131.644 169.504  93.901  1.00  1.070          O  
ATOM   5875  CB  LEU A 387     130.006 168.632  91.484  1.00  1.230          C  
ATOM   5876  CG  LEU A 387     129.700 169.876  90.594  1.00  1.230          C  
ATOM   5877  CD1 LEU A 387     128.392 169.626  89.914  1.00  1.230          C  
ATOM   5878  CD2 LEU A 387     129.562 171.138  91.393  1.00  1.230          C  
ATOM   5879  H   LEU A 387     130.672 166.513  92.736  1.00  1.000          H  
ATOM   5880  HA  LEU A 387     132.054 168.336  90.924  1.00  1.080          H  
ATOM   5881 1HB  LEU A 387     129.597 167.769  90.960  1.00  1.480          H  
ATOM   5882 2HB  LEU A 387     129.456 168.745  92.420  1.00  1.480          H  
ATOM   5883  HG  LEU A 387     130.489 170.004  89.854  1.00  1.480          H  
ATOM   5884 1HD1 LEU A 387     128.140 170.472  89.303  1.00  1.480          H  
ATOM   5885 2HD1 LEU A 387     128.461 168.740  89.300  1.00  1.480          H  
ATOM   5886 3HD1 LEU A 387     127.608 169.489  90.657  1.00  1.480          H  
ATOM   5887 1HD2 LEU A 387     129.328 171.965  90.719  1.00  1.480          H  
ATOM   5888 2HD2 LEU A 387     128.759 171.010  92.085  1.00  1.480          H  
ATOM   5889 3HD2 LEU A 387     130.471 171.371  91.921  1.00  1.480          H  
ATOM   5890  N   MET A 388     133.089 170.044  92.248  1.00  1.000          N  
ATOM   5891  CA  MET A 388     133.797 171.056  93.027  1.00  1.120          C  
ATOM   5892  C   MET A 388     133.055 172.369  93.056  1.00  1.240          C  
ATOM   5893  O   MET A 388     132.521 172.800  92.037  1.00  1.700          O  
ATOM   5894  CB  MET A 388     135.175 171.307  92.434  1.00  1.520          C  
ATOM   5895  CG  MET A 388     136.084 170.131  92.507  1.00  1.520          C  
ATOM   5896  SD  MET A 388     137.752 170.433  91.868  1.00  1.520          S  
ATOM   5897  CE  MET A 388     137.486 170.533  90.108  1.00  1.520          C  
ATOM   5898  H   MET A 388     133.382 169.846  91.283  1.00  1.200          H  
ATOM   5899  HA  MET A 388     133.897 170.698  94.050  1.00  1.340          H  
ATOM   5900 1HB  MET A 388     135.057 171.588  91.390  1.00  1.820          H  
ATOM   5901 2HB  MET A 388     135.650 172.141  92.950  1.00  1.820          H  
ATOM   5902 1HG  MET A 388     136.160 169.826  93.547  1.00  1.820          H  
ATOM   5903 2HG  MET A 388     135.640 169.304  91.943  1.00  1.820          H  
ATOM   5904 1HE  MET A 388     138.436 170.702  89.604  1.00  1.820          H  
ATOM   5905 2HE  MET A 388     137.051 169.613  89.751  1.00  1.820          H  
ATOM   5906 3HE  MET A 388     136.823 171.356  89.889  1.00  1.820          H  
ATOM   5907  N   GLY A 389     133.064 173.044  94.204  1.00  1.070          N  
ATOM   5908  CA  GLY A 389     132.441 174.358  94.271  1.00  1.180          C  
ATOM   5909  C   GLY A 389     130.925 174.259  94.181  1.00  1.140          C  
ATOM   5910  O   GLY A 389     130.282 175.163  93.644  1.00  1.370          O  
ATOM   5911  H   GLY A 389     133.506 172.648  95.022  1.00  1.280          H  
ATOM   5912 1HA  GLY A 389     132.721 174.846  95.205  1.00  1.420          H  
ATOM   5913 2HA  GLY A 389     132.815 174.980  93.460  1.00  1.420          H  
ATOM   5914  N   SER A 390     130.362 173.147  94.658  1.00  1.100          N  
ATOM   5915  CA  SER A 390     128.933 172.948  94.561  1.00  1.130          C  
ATOM   5916  C   SER A 390     128.199 173.862  95.514  1.00  1.170          C  
ATOM   5917  O   SER A 390     128.789 174.433  96.439  1.00  1.180          O  
ATOM   5918  CB  SER A 390     128.547 171.513  94.822  1.00  1.570          C  
ATOM   5919  OG  SER A 390     128.701 171.142  96.139  1.00  1.570          O  
ATOM   5920  H   SER A 390     130.929 172.441  95.103  1.00  1.320          H  
ATOM   5921  HA  SER A 390     128.620 173.200  93.547  1.00  1.360          H  
ATOM   5922 1HB  SER A 390     127.516 171.361  94.515  1.00  1.880          H  
ATOM   5923 2HB  SER A 390     129.164 170.857  94.226  1.00  1.880          H  
ATOM   5924  HG  SER A 390     128.227 170.288  96.180  1.00  1.880          H  
ATOM   5925  N   SER A 391     126.895 173.981  95.293  1.00  1.200          N  
ATOM   5926  CA  SER A 391     126.059 174.866  96.086  1.00  1.240          C  
ATOM   5927  C   SER A 391     124.908 174.196  96.818  1.00  1.200          C  
ATOM   5928  O   SER A 391     124.398 173.155  96.393  1.00  1.220          O  
ATOM   5929  CB  SER A 391     125.484 175.905  95.164  1.00  1.720          C  
ATOM   5930  OG  SER A 391     126.493 176.701  94.596  1.00  1.720          O  
ATOM   5931  H   SER A 391     126.481 173.469  94.531  1.00  1.440          H  
ATOM   5932  HA  SER A 391     126.691 175.361  96.826  1.00  1.490          H  
ATOM   5933 1HB  SER A 391     124.950 175.414  94.369  1.00  2.060          H  
ATOM   5934 2HB  SER A 391     124.776 176.494  95.700  1.00  2.060          H  
ATOM   5935  HG  SER A 391     126.056 177.507  94.276  1.00  2.060          H  
ATOM   5936  N   PHE A 392     124.478 174.830  97.908  1.00  1.200          N  
ATOM   5937  CA  PHE A 392     123.290 174.378  98.648  1.00  1.170          C  
ATOM   5938  C   PHE A 392     122.681 175.585  99.384  1.00  1.190          C  
ATOM   5939  O   PHE A 392     123.364 176.601  99.576  1.00  1.220          O  
ATOM   5940  CB  PHE A 392     123.644 173.282  99.661  1.00  1.650          C  
ATOM   5941  CG  PHE A 392     124.405 173.792 100.827  1.00  1.650          C  
ATOM   5942  CD1 PHE A 392     123.707 174.123 101.950  1.00  1.650          C  
ATOM   5943  CD2 PHE A 392     125.762 173.984 100.814  1.00  1.650          C  
ATOM   5944  CE1 PHE A 392     124.295 174.642 103.031  1.00  1.650          C  
ATOM   5945  CE2 PHE A 392     126.371 174.507 101.922  1.00  1.650          C  
ATOM   5946  CZ  PHE A 392     125.609 174.846 103.031  1.00  1.650          C  
ATOM   5947  H   PHE A 392     124.996 175.671  98.195  1.00  1.440          H  
ATOM   5948  HA  PHE A 392     122.551 173.987  97.947  1.00  1.400          H  
ATOM   5949 1HB  PHE A 392     122.728 172.807 100.023  1.00  1.980          H  
ATOM   5950 2HB  PHE A 392     124.239 172.507  99.172  1.00  1.980          H  
ATOM   5951  HD1 PHE A 392     122.648 173.958 101.951  1.00  1.980          H  
ATOM   5952  HD2 PHE A 392     126.342 173.727  99.924  1.00  1.980          H  
ATOM   5953  HE1 PHE A 392     123.697 174.893 103.899  1.00  1.980          H  
ATOM   5954  HE2 PHE A 392     127.446 174.664 101.919  1.00  1.980          H  
ATOM   5955  HZ  PHE A 392     126.058 175.257 103.916  1.00  1.980          H  
ATOM   5956  N   ASP A 393     121.419 175.475  99.822  1.00  1.170          N  
ATOM   5957  CA  ASP A 393     120.786 176.548 100.590  1.00  1.160          C  
ATOM   5958  C   ASP A 393     120.811 176.278 102.089  1.00  1.100          C  
ATOM   5959  O   ASP A 393     120.807 175.128 102.533  1.00  1.080          O  
ATOM   5960  CB  ASP A 393     119.340 176.730 100.140  1.00  1.630          C  
ATOM   5961  CG  ASP A 393     119.219 177.256  98.712  1.00  1.630          C  
ATOM   5962  OD1 ASP A 393     119.963 178.130  98.345  1.00  1.630          O  
ATOM   5963  OD2 ASP A 393     118.382 176.758  97.990  1.00  1.630          O  
ATOM   5964  H   ASP A 393     120.871 174.629  99.639  1.00  1.400          H  
ATOM   5965  HA  ASP A 393     121.322 177.474 100.400  1.00  1.390          H  
ATOM   5966 1HB  ASP A 393     118.833 175.768 100.201  1.00  1.950          H  
ATOM   5967 2HB  ASP A 393     118.830 177.417 100.820  1.00  1.950          H  
ATOM   5968  N   VAL A 394     120.751 177.336 102.884  1.00  1.160          N  
ATOM   5969  CA  VAL A 394     120.684 177.214 104.338  1.00  1.130          C  
ATOM   5970  C   VAL A 394     119.241 177.482 104.766  1.00  1.200          C  
ATOM   5971  O   VAL A 394     118.660 178.504 104.361  1.00  1.300          O  
ATOM   5972  CB  VAL A 394     121.651 178.214 105.014  1.00  1.590          C  
ATOM   5973  CG1 VAL A 394     121.559 178.084 106.537  1.00  1.590          C  
ATOM   5974  CG2 VAL A 394     123.089 177.962 104.518  1.00  1.590          C  
ATOM   5975  H   VAL A 394     120.739 178.271 102.474  1.00  1.390          H  
ATOM   5976  HA  VAL A 394     120.957 176.200 104.635  1.00  1.360          H  
ATOM   5977  HB  VAL A 394     121.352 179.224 104.756  1.00  1.910          H  
ATOM   5978 1HG1 VAL A 394     122.229 178.799 107.008  1.00  1.910          H  
ATOM   5979 2HG1 VAL A 394     120.547 178.272 106.878  1.00  1.910          H  
ATOM   5980 3HG1 VAL A 394     121.850 177.069 106.822  1.00  1.910          H  
ATOM   5981 1HG2 VAL A 394     123.766 178.676 104.983  1.00  1.910          H  
ATOM   5982 2HG2 VAL A 394     123.386 176.959 104.787  1.00  1.910          H  
ATOM   5983 3HG2 VAL A 394     123.138 178.075 103.437  1.00  1.910          H  
ATOM   5984  N   VAL A 395     118.669 176.562 105.559  1.00  1.180          N  
ATOM   5985  CA  VAL A 395     117.272 176.702 105.993  1.00  1.280          C  
ATOM   5986  C   VAL A 395     117.072 176.680 107.521  1.00  1.270          C  
ATOM   5987  O   VAL A 395     117.767 175.987 108.255  1.00  1.300          O  
ATOM   5988  CB  VAL A 395     116.396 175.617 105.333  1.00  1.750          C  
ATOM   5989  CG1 VAL A 395     116.405 175.807 103.811  1.00  1.750          C  
ATOM   5990  CG2 VAL A 395     116.907 174.199 105.701  1.00  1.750          C  
ATOM   5991  H   VAL A 395     119.253 175.774 105.858  1.00  1.420          H  
ATOM   5992  HA  VAL A 395     116.915 177.656 105.623  1.00  1.540          H  
ATOM   5993  HB  VAL A 395     115.373 175.746 105.676  1.00  2.100          H  
ATOM   5994 1HG1 VAL A 395     115.764 175.066 103.343  1.00  2.100          H  
ATOM   5995 2HG1 VAL A 395     116.035 176.801 103.575  1.00  2.100          H  
ATOM   5996 3HG1 VAL A 395     117.418 175.698 103.433  1.00  2.100          H  
ATOM   5997 1HG2 VAL A 395     116.272 173.455 105.236  1.00  2.100          H  
ATOM   5998 2HG2 VAL A 395     117.925 174.076 105.342  1.00  2.100          H  
ATOM   5999 3HG2 VAL A 395     116.883 174.061 106.779  1.00  2.100          H  
ATOM   6000  N   ASN A 396     116.064 177.398 108.002  1.00  1.290          N  
ATOM   6001  CA  ASN A 396     115.806 177.493 109.444  1.00  1.340          C  
ATOM   6002  C   ASN A 396     114.394 177.125 109.842  1.00  1.430          C  
ATOM   6003  O   ASN A 396     113.421 177.529 109.197  1.00  1.600          O  
ATOM   6004  CB  ASN A 396     116.136 178.891 109.967  1.00  1.860          C  
ATOM   6005  CG  ASN A 396     116.054 179.080 111.454  1.00  1.860          C  
ATOM   6006  OD1 ASN A 396     115.317 178.409 112.153  1.00  1.860          O  
ATOM   6007  ND2 ASN A 396     116.811 180.021 111.959  1.00  1.860          N  
ATOM   6008  H   ASN A 396     115.497 177.925 107.337  1.00  1.550          H  
ATOM   6009  HA  ASN A 396     116.465 176.794 109.943  1.00  1.610          H  
ATOM   6010 1HB  ASN A 396     117.141 179.081 109.749  1.00  2.230          H  
ATOM   6011 2HB  ASN A 396     115.524 179.639 109.464  1.00  2.230          H  
ATOM   6012 1HD2 ASN A 396     116.808 180.174 112.949  1.00  2.230          H  
ATOM   6013 2HD2 ASN A 396     117.410 180.570 111.376  1.00  2.230          H  
ATOM   6014  N   MET A 397     114.282 176.389 110.940  1.00  1.400          N  
ATOM   6015  CA  MET A 397     112.981 176.010 111.484  1.00  1.570          C  
ATOM   6016  C   MET A 397     112.280 177.233 112.085  1.00  1.690          C  
ATOM   6017  O   MET A 397     112.451 177.546 113.265  1.00  1.780          O  
ATOM   6018  CB  MET A 397     113.147 174.948 112.568  1.00  2.130          C  
ATOM   6019  CG  MET A 397     111.847 174.404 113.145  1.00  2.130          C  
ATOM   6020  SD  MET A 397     110.926 173.463 111.953  1.00  2.130          S  
ATOM   6021  CE  MET A 397     109.494 172.983 112.907  1.00  2.130          C  
ATOM   6022  H   MET A 397     115.159 176.084 111.382  1.00  1.680          H  
ATOM   6023  HA  MET A 397     112.371 175.615 110.683  1.00  1.880          H  
ATOM   6024 1HB  MET A 397     113.687 174.103 112.164  1.00  2.560          H  
ATOM   6025 2HB  MET A 397     113.737 175.347 113.384  1.00  2.560          H  
ATOM   6026 1HG  MET A 397     112.059 173.780 114.010  1.00  2.560          H  
ATOM   6027 2HG  MET A 397     111.222 175.227 113.477  1.00  2.560          H  
ATOM   6028 1HE  MET A 397     108.824 172.384 112.281  1.00  2.560          H  
ATOM   6029 2HE  MET A 397     109.805 172.396 113.762  1.00  2.560          H  
ATOM   6030 3HE  MET A 397     108.982 173.864 113.253  1.00  2.560          H  
ATOM   6031  N   VAL A 398     111.553 177.960 111.240  1.00  1.830          N  
ATOM   6032  CA  VAL A 398     110.853 179.189 111.616  1.00  2.030          C  
ATOM   6033  C   VAL A 398     109.390 179.156 111.183  1.00  2.080          C  
ATOM   6034  O   VAL A 398     109.090 179.032 109.996  1.00  2.200          O  
ATOM   6035  CB  VAL A 398     111.521 180.422 110.958  1.00  2.760          C  
ATOM   6036  CG1 VAL A 398     110.785 181.718 111.331  1.00  2.760          C  
ATOM   6037  CG2 VAL A 398     112.947 180.487 111.367  1.00  2.760          C  
ATOM   6038  H   VAL A 398     111.481 177.589 110.286  1.00  2.200          H  
ATOM   6039  HA  VAL A 398     110.896 179.292 112.701  1.00  2.440          H  
ATOM   6040  HB  VAL A 398     111.470 180.312 109.886  1.00  3.310          H  
ATOM   6041 1HG1 VAL A 398     111.273 182.558 110.841  1.00  3.310          H  
ATOM   6042 2HG1 VAL A 398     109.749 181.673 111.003  1.00  3.310          H  
ATOM   6043 3HG1 VAL A 398     110.814 181.861 112.406  1.00  3.310          H  
ATOM   6044 1HG2 VAL A 398     113.432 181.331 110.890  1.00  3.310          H  
ATOM   6045 2HG2 VAL A 398     113.032 180.578 112.443  1.00  3.310          H  
ATOM   6046 3HG2 VAL A 398     113.408 179.586 111.048  1.00  3.310          H  
ATOM   6047  N   GLY A 399     108.472 179.358 112.120  1.00  2.120          N  
ATOM   6048  CA  GLY A 399     107.066 179.369 111.752  1.00  2.240          C  
ATOM   6049  C   GLY A 399     106.488 177.971 111.674  1.00  2.230          C  
ATOM   6050  O   GLY A 399     105.639 177.695 110.826  1.00  2.280          O  
ATOM   6051  H   GLY A 399     108.748 179.416 113.099  1.00  2.540          H  
ATOM   6052 1HA  GLY A 399     106.508 179.952 112.485  1.00  2.690          H  
ATOM   6053 2HA  GLY A 399     106.949 179.862 110.793  1.00  2.690          H  
ATOM   6054  N   GLU A 400     106.989 177.089 112.541  1.00  2.480          N  
ATOM   6055  CA  GLU A 400     106.559 175.690 112.616  1.00  2.910          C  
ATOM   6056  C   GLU A 400     106.856 174.915 111.316  1.00  2.680          C  
ATOM   6057  O   GLU A 400     106.075 174.057 110.898  1.00  3.010          O  
ATOM   6058  CB  GLU A 400     105.045 175.606 112.890  1.00  3.900          C  
ATOM   6059  CG  GLU A 400     104.520 176.512 114.033  1.00  3.900          C  
ATOM   6060  CD  GLU A 400     105.098 176.222 115.358  1.00  3.900          C  
ATOM   6061  OE1 GLU A 400     105.616 175.151 115.536  1.00  3.900          O  
ATOM   6062  OE2 GLU A 400     105.036 177.082 116.205  1.00  3.900          O  
ATOM   6063  H   GLU A 400     107.693 177.430 113.206  1.00  2.980          H  
ATOM   6064  HA  GLU A 400     107.091 175.213 113.438  1.00  3.490          H  
ATOM   6065 1HB  GLU A 400     104.484 175.832 111.987  1.00  4.680          H  
ATOM   6066 2HB  GLU A 400     104.797 174.579 113.165  1.00  4.680          H  
ATOM   6067 1HG  GLU A 400     104.704 177.553 113.793  1.00  4.680          H  
ATOM   6068 2HG  GLU A 400     103.441 176.381 114.090  1.00  4.680          H  
ATOM   6069  N   GLY A 401     107.983 175.227 110.679  1.00  2.240          N  
ATOM   6070  CA  GLY A 401     108.426 174.590 109.439  1.00  2.070          C  
ATOM   6071  C   GLY A 401     109.725 175.254 109.016  1.00  1.930          C  
ATOM   6072  O   GLY A 401     110.235 176.097 109.754  1.00  1.900          O  
ATOM   6073  H   GLY A 401     108.577 175.934 111.089  1.00  2.690          H  
ATOM   6074 1HA  GLY A 401     108.578 173.520 109.596  1.00  2.480          H  
ATOM   6075 2HA  GLY A 401     107.669 174.714 108.665  1.00  2.480          H  
ATOM   6076  N   LEU A 402     110.300 174.879 107.872  1.00  1.920          N  
ATOM   6077  CA  LEU A 402     111.569 175.513 107.519  1.00  1.800          C  
ATOM   6078  C   LEU A 402     111.432 176.605 106.455  1.00  1.780          C  
ATOM   6079  O   LEU A 402     110.595 176.514 105.553  1.00  1.980          O  
ATOM   6080  CB  LEU A 402     112.588 174.428 107.126  1.00  2.570          C  
ATOM   6081  CG  LEU A 402     112.271 173.517 105.906  1.00  2.570          C  
ATOM   6082  CD1 LEU A 402     112.928 174.063 104.620  1.00  2.570          C  
ATOM   6083  CD2 LEU A 402     112.760 172.114 106.235  1.00  2.570          C  
ATOM   6084  H   LEU A 402     109.866 174.186 107.276  1.00  2.300          H  
ATOM   6085  HA  LEU A 402     111.951 175.977 108.407  1.00  2.160          H  
ATOM   6086 1HB  LEU A 402     113.543 174.912 106.945  1.00  3.080          H  
ATOM   6087 2HB  LEU A 402     112.706 173.772 107.983  1.00  3.080          H  
ATOM   6088  HG  LEU A 402     111.197 173.494 105.733  1.00  3.080          H  
ATOM   6089 1HD1 LEU A 402     112.688 173.408 103.784  1.00  3.080          H  
ATOM   6090 2HD1 LEU A 402     112.564 175.063 104.398  1.00  3.080          H  
ATOM   6091 3HD1 LEU A 402     113.990 174.091 104.748  1.00  3.080          H  
ATOM   6092 1HD2 LEU A 402     112.536 171.442 105.405  1.00  3.080          H  
ATOM   6093 2HD2 LEU A 402     113.835 172.129 106.413  1.00  3.080          H  
ATOM   6094 3HD2 LEU A 402     112.250 171.752 107.127  1.00  3.080          H  
ATOM   6095  N   ARG A 403     112.313 177.607 106.542  1.00  1.610          N  
ATOM   6096  CA  ARG A 403     112.382 178.730 105.610  1.00  1.610          C  
ATOM   6097  C   ARG A 403     113.812 179.019 105.161  1.00  1.540          C  
ATOM   6098  O   ARG A 403     114.773 178.660 105.838  1.00  1.480          O  
ATOM   6099  CB  ARG A 403     111.842 179.995 106.272  1.00  2.250          C  
ATOM   6100  CG  ARG A 403     110.396 179.925 106.761  1.00  2.250          C  
ATOM   6101  CD  ARG A 403     109.946 181.228 107.340  1.00  2.250          C  
ATOM   6102  NE  ARG A 403     108.598 181.142 107.891  1.00  2.250          N  
ATOM   6103  CZ  ARG A 403     107.925 182.157 108.478  1.00  2.250          C  
ATOM   6104  NH1 ARG A 403     108.479 183.349 108.592  1.00  2.250          N  
ATOM   6105  NH2 ARG A 403     106.699 181.959 108.939  1.00  2.250          N  
ATOM   6106  H   ARG A 403     112.915 177.608 107.366  1.00  1.930          H  
ATOM   6107  HA  ARG A 403     111.779 178.491 104.733  1.00  1.930          H  
ATOM   6108 1HB  ARG A 403     112.463 180.233 107.137  1.00  2.700          H  
ATOM   6109 2HB  ARG A 403     111.919 180.831 105.577  1.00  2.700          H  
ATOM   6110 1HG  ARG A 403     109.739 179.655 105.936  1.00  2.700          H  
ATOM   6111 2HG  ARG A 403     110.316 179.170 107.550  1.00  2.700          H  
ATOM   6112 1HD  ARG A 403     110.622 181.527 108.132  1.00  2.700          H  
ATOM   6113 2HD  ARG A 403     109.948 181.982 106.557  1.00  2.700          H  
ATOM   6114  HE  ARG A 403     108.136 180.236 107.840  1.00  2.700          H  
ATOM   6115 1HH1 ARG A 403     109.411 183.512 108.244  1.00  2.700          H  
ATOM   6116 2HH1 ARG A 403     107.970 184.104 109.030  1.00  2.700          H  
ATOM   6117 1HH2 ARG A 403     106.259 181.049 108.846  1.00  2.700          H  
ATOM   6118 2HH2 ARG A 403     106.196 182.713 109.377  1.00  2.700          H  
ATOM   6119  N   VAL A 404     113.962 179.714 104.038  1.00  1.580          N  
ATOM   6120  CA  VAL A 404     115.295 180.119 103.585  1.00  1.540          C  
ATOM   6121  C   VAL A 404     115.933 181.150 104.524  1.00  1.520          C  
ATOM   6122  O   VAL A 404     115.314 182.152 104.878  1.00  1.600          O  
ATOM   6123  CB  VAL A 404     115.225 180.674 102.135  1.00  2.170          C  
ATOM   6124  CG1 VAL A 404     116.601 181.258 101.698  1.00  2.170          C  
ATOM   6125  CG2 VAL A 404     114.810 179.532 101.174  1.00  2.170          C  
ATOM   6126  H   VAL A 404     113.143 179.978 103.508  1.00  1.900          H  
ATOM   6127  HA  VAL A 404     115.938 179.237 103.575  1.00  1.850          H  
ATOM   6128  HB  VAL A 404     114.490 181.470 102.088  1.00  2.610          H  
ATOM   6129 1HG1 VAL A 404     116.528 181.638 100.684  1.00  2.610          H  
ATOM   6130 2HG1 VAL A 404     116.896 182.081 102.358  1.00  2.610          H  
ATOM   6131 3HG1 VAL A 404     117.367 180.476 101.735  1.00  2.610          H  
ATOM   6132 1HG2 VAL A 404     114.746 179.913 100.149  1.00  2.610          H  
ATOM   6133 2HG2 VAL A 404     115.553 178.731 101.213  1.00  2.610          H  
ATOM   6134 3HG2 VAL A 404     113.842 179.133 101.466  1.00  2.610          H  
ATOM   6135  N   VAL A 405     117.178 180.880 104.903  1.00  1.430          N  
ATOM   6136  CA  VAL A 405     117.994 181.717 105.778  1.00  1.410          C  
ATOM   6137  C   VAL A 405     118.985 182.484 104.970  1.00  1.430          C  
ATOM   6138  O   VAL A 405     119.232 183.671 105.194  1.00  1.500          O  
ATOM   6139  CB  VAL A 405     118.830 180.844 106.719  1.00  1.980          C  
ATOM   6140  CG1 VAL A 405     119.768 181.670 107.599  1.00  1.980          C  
ATOM   6141  CG2 VAL A 405     117.966 180.082 107.501  1.00  1.980          C  
ATOM   6142  H   VAL A 405     117.589 180.009 104.565  1.00  1.720          H  
ATOM   6143  HA  VAL A 405     117.349 182.402 106.331  1.00  1.690          H  
ATOM   6144  HB  VAL A 405     119.440 180.190 106.125  1.00  2.380          H  
ATOM   6145 1HG1 VAL A 405     120.342 180.996 108.239  1.00  2.380          H  
ATOM   6146 2HG1 VAL A 405     120.460 182.250 106.991  1.00  2.380          H  
ATOM   6147 3HG1 VAL A 405     119.181 182.347 108.219  1.00  2.380          H  
ATOM   6148 1HG2 VAL A 405     118.563 179.433 108.133  1.00  2.380          H  
ATOM   6149 2HG2 VAL A 405     117.356 180.752 108.099  1.00  2.380          H  
ATOM   6150 3HG2 VAL A 405     117.338 179.503 106.864  1.00  2.380          H  
ATOM   6151  N   GLY A 406     119.633 181.736 104.102  1.00  1.390          N  
ATOM   6152  CA  GLY A 406     120.711 182.207 103.274  1.00  1.430          C  
ATOM   6153  C   GLY A 406     121.212 181.086 102.432  1.00  1.410          C  
ATOM   6154  O   GLY A 406     120.545 180.059 102.296  1.00  1.370          O  
ATOM   6155  H   GLY A 406     119.332 180.765 104.019  1.00  1.670          H  
ATOM   6156 1HA  GLY A 406     120.357 182.986 102.626  1.00  1.720          H  
ATOM   6157 2HA  GLY A 406     121.520 182.602 103.882  1.00  1.720          H  
ATOM   6158  N   TYR A 407     122.375 181.271 101.850  1.00  1.500          N  
ATOM   6159  CA  TYR A 407     122.889 180.247 100.967  1.00  1.520          C  
ATOM   6160  C   TYR A 407     124.392 180.219 100.872  1.00  1.490          C  
ATOM   6161  O   TYR A 407     125.088 181.191 101.188  1.00  1.610          O  
ATOM   6162  CB  TYR A 407     122.295 180.468  99.587  1.00  2.120          C  
ATOM   6163  CG  TYR A 407     122.723 181.783  98.943  1.00  2.120          C  
ATOM   6164  CD1 TYR A 407     123.760 181.789  98.083  1.00  2.120          C  
ATOM   6165  CD2 TYR A 407     122.062 182.951  99.213  1.00  2.120          C  
ATOM   6166  CE1 TYR A 407     124.166 182.938  97.457  1.00  2.120          C  
ATOM   6167  CE2 TYR A 407     122.461 184.113  98.599  1.00  2.120          C  
ATOM   6168  CZ  TYR A 407     123.502 184.105  97.721  1.00  2.120          C  
ATOM   6169  OH  TYR A 407     123.871 185.266  97.091  1.00  2.120          O  
ATOM   6170  H   TYR A 407     122.884 182.145 102.021  1.00  1.800          H  
ATOM   6171  HA  TYR A 407     122.576 179.276 101.341  1.00  1.820          H  
ATOM   6172 1HB  TYR A 407     122.593 179.648  98.925  1.00  2.540          H  
ATOM   6173 2HB  TYR A 407     121.206 180.449  99.646  1.00  2.540          H  
ATOM   6174  HD1 TYR A 407     124.246 180.870  97.900  1.00  2.540          H  
ATOM   6175  HD2 TYR A 407     121.230 182.945  99.897  1.00  2.540          H  
ATOM   6176  HE1 TYR A 407     124.999 182.923  96.755  1.00  2.540          H  
ATOM   6177  HE2 TYR A 407     121.949 185.035  98.792  1.00  2.540          H  
ATOM   6178  HH  TYR A 407     123.218 185.949  97.272  1.00  2.540          H  
ATOM   6179  N   TRP A 408     124.909 179.090 100.411  1.00  1.360          N  
ATOM   6180  CA  TRP A 408     126.331 178.976 100.174  1.00  1.350          C  
ATOM   6181  C   TRP A 408     126.495 178.741  98.651  1.00  1.480          C  
ATOM   6182  O   TRP A 408     126.424 177.601  98.183  1.00  1.500          O  
ATOM   6183  CB  TRP A 408     126.828 177.814 101.072  1.00  1.890          C  
ATOM   6184  CG  TRP A 408     128.326 177.638 101.274  1.00  1.890          C  
ATOM   6185  CD1 TRP A 408     129.230 177.977 100.437  1.00  1.890          C  
ATOM   6186  CD2 TRP A 408     129.051 177.073 102.403  1.00  1.890          C  
ATOM   6187  NE1 TRP A 408     130.497 177.656 100.907  1.00  1.890          N  
ATOM   6188  CE2 TRP A 408     130.389 177.116 102.083  1.00  1.890          C  
ATOM   6189  CE3 TRP A 408     128.684 176.551 103.606  1.00  1.890          C  
ATOM   6190  CZ2 TRP A 408     131.362 176.650 102.920  1.00  1.890          C  
ATOM   6191  CZ3 TRP A 408     129.645 176.093 104.437  1.00  1.890          C  
ATOM   6192  CH2 TRP A 408     130.957 176.131 104.108  1.00  1.890          C  
ATOM   6193  H   TRP A 408     124.294 178.295 100.187  1.00  1.630          H  
ATOM   6194  HA  TRP A 408     126.835 179.898 100.449  1.00  1.620          H  
ATOM   6195 1HB  TRP A 408     126.351 177.877 102.033  1.00  2.270          H  
ATOM   6196 2HB  TRP A 408     126.468 176.905 100.620  1.00  2.270          H  
ATOM   6197  HD1 TRP A 408     129.004 178.425  99.527  1.00  2.270          H  
ATOM   6198  HE1 TRP A 408     131.403 177.789 100.460  1.00  2.270          H  
ATOM   6199  HE3 TRP A 408     127.664 176.508 103.898  1.00  2.270          H  
ATOM   6200  HZ2 TRP A 408     132.419 176.686 102.657  1.00  2.270          H  
ATOM   6201  HZ3 TRP A 408     129.327 175.680 105.387  1.00  2.270          H  
ATOM   6202  HH2 TRP A 408     131.697 175.743 104.806  1.00  2.270          H  
ATOM   6203  N   SER A 409     126.576 179.850  97.871  1.00  1.790          N  
ATOM   6204  CA  SER A 409     126.654 179.806  96.388  1.00  2.090          C  
ATOM   6205  C   SER A 409     127.013 181.123  95.622  1.00  2.200          C  
ATOM   6206  O   SER A 409     126.225 181.466  94.735  1.00  2.940          O  
ATOM   6207  CB  SER A 409     125.324 179.376  95.808  1.00  2.810          C  
ATOM   6208  OG  SER A 409     125.445 179.175  94.429  1.00  2.810          O  
ATOM   6209  H   SER A 409     126.644 180.739  98.348  1.00  2.150          H  
ATOM   6210  HA  SER A 409     127.399 179.051  96.124  1.00  2.510          H  
ATOM   6211 1HB  SER A 409     124.961 178.508  96.304  1.00  3.370          H  
ATOM   6212 2HB  SER A 409     124.591 180.145  95.954  1.00  3.370          H  
ATOM   6213  HG  SER A 409     125.486 180.071  94.035  1.00  3.370          H  
ATOM   6214  N   ASN A 410     128.083 181.923  95.876  1.00  2.010          N  
ATOM   6215  CA  ASN A 410     129.236 181.861  96.774  1.00  2.080          C  
ATOM   6216  C   ASN A 410     130.085 180.619  96.594  1.00  1.810          C  
ATOM   6217  O   ASN A 410     130.904 180.583  95.680  1.00  1.870          O  
ATOM   6218  CB  ASN A 410     128.870 182.184  98.203  1.00  2.880          C  
ATOM   6219  CG  ASN A 410     128.305 183.574  98.266  1.00  2.880          C  
ATOM   6220  OD1 ASN A 410     128.809 184.509  97.624  1.00  2.880          O  
ATOM   6221  ND2 ASN A 410     127.250 183.723  98.983  1.00  2.880          N  
ATOM   6222  H   ASN A 410     128.095 182.752  95.297  1.00  2.410          H  
ATOM   6223  HA  ASN A 410     129.896 182.682  96.488  1.00  2.500          H  
ATOM   6224 1HB  ASN A 410     128.237 181.499  98.679  1.00  3.460          H  
ATOM   6225 2HB  ASN A 410     129.797 182.194  98.785  1.00  3.460          H  
ATOM   6226 1HD2 ASN A 410     126.811 184.619  99.032  1.00  3.460          H  
ATOM   6227 2HD2 ASN A 410     126.865 182.950  99.479  1.00  3.460          H  
ATOM   6228  N   ALA A 411     129.933 179.637  97.464  1.00  2.030          N  
ATOM   6229  CA  ALA A 411     130.767 178.432  97.469  1.00  2.150          C  
ATOM   6230  C   ALA A 411     132.176 178.819  97.922  1.00  1.920          C  
ATOM   6231  O   ALA A 411     133.165 178.249  97.461  1.00  2.310          O  
ATOM   6232  CB  ALA A 411     130.765 177.719  96.111  1.00  2.960          C  
ATOM   6233  H   ALA A 411     129.212 179.731  98.162  1.00  2.440          H  
ATOM   6234  HA  ALA A 411     130.373 177.708  98.154  1.00  2.580          H  
ATOM   6235 1HB  ALA A 411     131.369 176.820  96.187  1.00  3.550          H  
ATOM   6236 2HB  ALA A 411     129.738 177.430  95.855  1.00  3.550          H  
ATOM   6237 3HB  ALA A 411     131.164 178.325  95.317  1.00  3.550          H  
ATOM   6238  N   THR A 412     132.253 179.798  98.868  1.00  1.690          N  
ATOM   6239  CA  THR A 412     133.519 180.216  99.462  1.00  1.890          C  
ATOM   6240  C   THR A 412     133.278 180.280 100.959  1.00  1.890          C  
ATOM   6241  O   THR A 412     134.176 180.136 101.793  1.00  2.290          O  
ATOM   6242  CB  THR A 412     133.917 181.608  98.971  1.00  2.570          C  
ATOM   6243  OG1 THR A 412     132.927 182.543  99.423  1.00  2.570          O  
ATOM   6244  CG2 THR A 412     133.965 181.635  97.448  1.00  2.570          C  
ATOM   6245  H   THR A 412     131.419 180.261  99.254  1.00  2.030          H  
ATOM   6246  HA  THR A 412     134.298 179.484  99.248  1.00  2.270          H  
ATOM   6247  HB  THR A 412     134.888 181.876  99.380  1.00  3.080          H  
ATOM   6248  HG1 THR A 412     133.218 183.438  99.222  1.00  3.080          H  
ATOM   6249 1HG2 THR A 412     134.240 182.634  97.119  1.00  3.080          H  
ATOM   6250 2HG2 THR A 412     134.704 180.916  97.095  1.00  3.080          H  
ATOM   6251 3HG2 THR A 412     132.997 181.382  97.035  1.00  3.080          H  
ATOM   6252  N   GLY A 413     132.004 180.460 101.249  1.00  1.670          N  
ATOM   6253  CA  GLY A 413     131.408 180.635 102.563  1.00  1.850          C  
ATOM   6254  C   GLY A 413     129.959 180.991 102.299  1.00  1.520          C  
ATOM   6255  O   GLY A 413     129.573 181.054 101.120  1.00  1.640          O  
ATOM   6256  H   GLY A 413     131.410 180.567 100.442  1.00  2.000          H  
ATOM   6257 1HA  GLY A 413     131.485 179.721 103.153  1.00  2.220          H  
ATOM   6258 2HA  GLY A 413     131.906 181.439 103.102  1.00  2.220          H  
ATOM   6259  N   CYS A 414     129.166 181.213 103.369  1.00  1.700          N  
ATOM   6260  CA  CYS A 414     127.738 181.556 103.244  1.00  1.570          C  
ATOM   6261  C   CYS A 414     127.436 183.054 103.284  1.00  1.570          C  
ATOM   6262  O   CYS A 414     128.189 183.845 103.861  1.00  2.140          O  
ATOM   6263  CB  CYS A 414     126.913 180.967 104.390  1.00  2.250          C  
ATOM   6264  SG  CYS A 414     126.891 179.216 104.490  1.00  2.250          S  
ATOM   6265  H   CYS A 414     129.553 181.139 104.320  1.00  2.040          H  
ATOM   6266  HA  CYS A 414     127.374 181.155 102.304  1.00  1.880          H  
ATOM   6267 1HB  CYS A 414     127.281 181.356 105.327  1.00  2.700          H  
ATOM   6268 2HB  CYS A 414     125.879 181.305 104.292  1.00  2.700          H  
ATOM   6269  HG  CYS A 414     128.146 179.062 104.053  1.00  2.700          H  
ATOM   6270  N   LEU A 415     126.288 183.416 102.702  1.00  1.440          N  
ATOM   6271  CA  LEU A 415     125.746 184.771 102.760  1.00  1.650          C  
ATOM   6272  C   LEU A 415     124.278 184.687 103.231  1.00  1.640          C  
ATOM   6273  O   LEU A 415     123.530 183.862 102.702  1.00  1.920          O  
ATOM   6274  CB  LEU A 415     125.758 185.401 101.358  1.00  2.230          C  
ATOM   6275  CG  LEU A 415     125.197 186.842 101.200  1.00  2.230          C  
ATOM   6276  CD1 LEU A 415     126.111 187.846 101.909  1.00  2.230          C  
ATOM   6277  CD2 LEU A 415     125.054 187.156  99.729  1.00  2.230          C  
ATOM   6278  H   LEU A 415     125.767 182.691 102.203  1.00  1.730          H  
ATOM   6279  HA  LEU A 415     126.357 185.360 103.426  1.00  1.980          H  
ATOM   6280 1HB  LEU A 415     126.789 185.427 101.024  1.00  2.670          H  
ATOM   6281 2HB  LEU A 415     125.186 184.753 100.688  1.00  2.670          H  
ATOM   6282  HG  LEU A 415     124.216 186.904 101.666  1.00  2.670          H  
ATOM   6283 1HD1 LEU A 415     125.700 188.849 101.797  1.00  2.670          H  
ATOM   6284 2HD1 LEU A 415     126.193 187.618 102.947  1.00  2.670          H  
ATOM   6285 3HD1 LEU A 415     127.104 187.809 101.460  1.00  2.670          H  
ATOM   6286 1HD2 LEU A 415     124.645 188.159  99.609  1.00  2.670          H  
ATOM   6287 2HD2 LEU A 415     126.027 187.099  99.238  1.00  2.670          H  
ATOM   6288 3HD2 LEU A 415     124.383 186.439  99.286  1.00  2.670          H  
ATOM   6289  N   PRO A 416     123.852 185.422 104.281  1.00  1.970          N  
ATOM   6290  CA  PRO A 416     122.459 185.480 104.716  1.00  2.290          C  
ATOM   6291  C   PRO A 416     121.609 186.019 103.557  1.00  2.190          C  
ATOM   6292  O   PRO A 416     122.028 186.922 102.852  1.00  2.350          O  
ATOM   6293  CB  PRO A 416     122.528 186.488 105.875  1.00  3.440          C  
ATOM   6294  CG  PRO A 416     123.947 186.342 106.409  1.00  3.440          C  
ATOM   6295  CD  PRO A 416     124.799 186.103 105.180  1.00  3.440          C  
ATOM   6296  HA  PRO A 416     122.112 184.510 105.056  1.00  2.750          H  
ATOM   6297 1HB  PRO A 416     122.294 187.498 105.521  1.00  4.120          H  
ATOM   6298 2HB  PRO A 416     121.764 186.225 106.627  1.00  4.120          H  
ATOM   6299 1HG  PRO A 416     124.241 187.262 106.946  1.00  4.120          H  
ATOM   6300 2HG  PRO A 416     124.005 185.522 107.136  1.00  4.120          H  
ATOM   6301 1HD  PRO A 416     125.114 187.054 104.764  1.00  4.120          H  
ATOM   6302 2HD  PRO A 416     125.643 185.447 105.461  1.00  4.120          H  
ATOM   6303  N   PHE A 417     120.433 185.424 103.357  1.00  2.590          N  
ATOM   6304  CA  PHE A 417     119.535 185.849 102.290  1.00  3.180          C  
ATOM   6305  C   PHE A 417     118.111 185.437 102.653  1.00  3.760          C  
ATOM   6306  O   PHE A 417     117.470 184.667 101.934  1.00  4.140          O  
ATOM   6307  CB  PHE A 417     119.955 185.206 100.974  1.00  4.220          C  
ATOM   6308  CG  PHE A 417     119.458 185.859  99.752  1.00  4.220          C  
ATOM   6309  CD1 PHE A 417     120.077 187.007  99.296  1.00  4.220          C  
ATOM   6310  CD2 PHE A 417     118.389 185.350  99.047  1.00  4.220          C  
ATOM   6311  CE1 PHE A 417     119.638 187.625  98.157  1.00  4.220          C  
ATOM   6312  CE2 PHE A 417     117.948 185.979  97.916  1.00  4.220          C  
ATOM   6313  CZ  PHE A 417     118.573 187.108  97.472  1.00  4.220          C  
ATOM   6314  H   PHE A 417     120.122 184.687 103.987  1.00  3.110          H  
ATOM   6315  HA  PHE A 417     119.570 186.934 102.199  1.00  3.820          H  
ATOM   6316 1HB  PHE A 417     121.042 185.184 100.937  1.00  5.060          H  
ATOM   6317 2HB  PHE A 417     119.602 184.188 100.947  1.00  5.060          H  
ATOM   6318  HD1 PHE A 417     120.928 187.412  99.855  1.00  5.060          H  
ATOM   6319  HD2 PHE A 417     117.890 184.449  99.406  1.00  5.060          H  
ATOM   6320  HE1 PHE A 417     120.128 188.529  97.796  1.00  5.060          H  
ATOM   6321  HE2 PHE A 417     117.096 185.593  97.366  1.00  5.060          H  
ATOM   6322  HZ  PHE A 417     118.214 187.602  96.568  1.00  5.060          H  
ATOM   6323  N   ALA A 418     117.634 185.903 103.791  1.00  4.240          N  
ATOM   6324  CA  ALA A 418     116.297 185.537 104.218  1.00  5.080          C  
ATOM   6325  C   ALA A 418     115.302 186.310 103.355  1.00  5.610          C  
ATOM   6326  O   ALA A 418     115.632 187.414 102.917  1.00  5.880          O  
ATOM   6327  CB  ALA A 418     116.106 185.843 105.697  1.00  6.780          C  
ATOM   6328  H   ALA A 418     118.208 186.512 104.355  1.00  5.090          H  
ATOM   6329  HA  ALA A 418     116.176 184.470 104.057  1.00  6.100          H  
ATOM   6330 1HB  ALA A 418     115.106 185.561 106.016  1.00  8.130          H  
ATOM   6331 2HB  ALA A 418     116.842 185.277 106.272  1.00  8.130          H  
ATOM   6332 3HB  ALA A 418     116.247 186.906 105.868  1.00  8.130          H  
ATOM   6333  N   PRO A 419     114.107 185.770 103.072  1.00  6.100          N  
ATOM   6334  CA  PRO A 419     113.035 186.435 102.362  1.00  6.920          C  
ATOM   6335  C   PRO A 419     112.424 187.510 103.244  1.00  7.560          C  
ATOM   6336  O   PRO A 419     112.481 187.408 104.471  1.00  7.870          O  
ATOM   6337  CB  PRO A 419     112.055 185.293 102.080  1.00 10.380          C  
ATOM   6338  CG  PRO A 419     112.303 184.299 103.195  1.00 10.380          C  
ATOM   6339  CD  PRO A 419     113.792 184.392 103.481  1.00 10.380          C  
ATOM   6340  HA  PRO A 419     113.430 186.867 101.431  1.00  8.300          H  
ATOM   6341 1HB  PRO A 419     111.025 185.682 102.077  1.00 12.460          H  
ATOM   6342 2HB  PRO A 419     112.245 184.873 101.079  1.00 12.460          H  
ATOM   6343 1HG  PRO A 419     111.699 184.565 104.079  1.00 12.460          H  
ATOM   6344 2HG  PRO A 419     111.990 183.291 102.887  1.00 12.460          H  
ATOM   6345 1HD  PRO A 419     113.947 184.238 104.552  1.00 12.460          H  
ATOM   6346 2HD  PRO A 419     114.354 183.674 102.872  1.00 12.460          H  
ATOM   6347  N   ALA A 420     111.806 188.506 102.624  1.00  8.010          N  
ATOM   6348  CA  ALA A 420     111.114 189.564 103.345  1.00  8.800          C  
ATOM   6349  C   ALA A 420     110.069 190.190 102.445  1.00  9.430          C  
ATOM   6350  O   ALA A 420     110.172 190.108 101.221  1.00  9.800          O  
ATOM   6351  CB  ALA A 420     112.099 190.615 103.823  1.00 12.000          C  
ATOM   6352  H   ALA A 420     111.806 188.536 101.613  1.00  9.610          H  
ATOM   6353  HA  ALA A 420     110.605 189.125 104.204  1.00 10.560          H  
ATOM   6354 1HB  ALA A 420     111.565 191.396 104.367  1.00 14.400          H  
ATOM   6355 2HB  ALA A 420     112.835 190.148 104.482  1.00 14.400          H  
ATOM   6356 3HB  ALA A 420     112.605 191.053 102.966  1.00 14.400          H  
ATOM   6357  N   LEU A 421     109.067 190.817 103.041  1.00  9.770          N  
ATOM   6358  CA  LEU A 421     108.052 191.498 102.257  1.00 10.530          C  
ATOM   6359  C   LEU A 421     108.198 193.004 102.332  1.00 10.710          C  
ATOM   6360  O   LEU A 421     108.518 193.562 103.379  1.00 10.810          O  
ATOM   6361  CB  LEU A 421     106.670 191.123 102.775  1.00 14.440          C  
ATOM   6362  CG  LEU A 421     106.317 189.630 102.808  1.00 14.440          C  
ATOM   6363  CD1 LEU A 421     104.944 189.488 103.439  1.00 14.440          C  
ATOM   6364  CD2 LEU A 421     106.345 189.035 101.397  1.00 14.440          C  
ATOM   6365  H   LEU A 421     109.020 190.842 104.052  1.00 11.720          H  
ATOM   6366  HA  LEU A 421     108.156 191.211 101.214  1.00 12.640          H  
ATOM   6367 1HB  LEU A 421     106.599 191.487 103.781  1.00 17.330          H  
ATOM   6368 2HB  LEU A 421     105.919 191.636 102.178  1.00 17.330          H  
ATOM   6369  HG  LEU A 421     107.034 189.099 103.433  1.00 17.330          H  
ATOM   6370 1HD1 LEU A 421     104.676 188.434 103.494  1.00 17.330          H  
ATOM   6371 2HD1 LEU A 421     104.960 189.910 104.446  1.00 17.330          H  
ATOM   6372 3HD1 LEU A 421     104.206 190.019 102.837  1.00 17.330          H  
ATOM   6373 1HD2 LEU A 421     106.084 187.979 101.448  1.00 17.330          H  
ATOM   6374 2HD2 LEU A 421     105.626 189.554 100.764  1.00 17.330          H  
ATOM   6375 3HD2 LEU A 421     107.341 189.129 100.966  1.00 17.330          H  
ATOM   6376  N   ASN A 422     107.861 193.687 101.245  1.00 10.930          N  
ATOM   6377  CA  ASN A 422     107.905 195.143 101.244  1.00 11.330          C  
ATOM   6378  C   ASN A 422     106.877 195.735 102.199  1.00 11.360          C  
ATOM   6379  O   ASN A 422     107.094 196.792 102.796  1.00 11.690          O  
ATOM   6380  CB  ASN A 422     107.686 195.679  99.846  1.00 15.700          C  
ATOM   6381  CG  ASN A 422     108.869 195.452  98.948  1.00 15.700          C  
ATOM   6382  OD1 ASN A 422     110.001 195.249  99.403  1.00 15.700          O  
ATOM   6383  ND2 ASN A 422     108.627 195.480  97.667  1.00 15.700          N  
ATOM   6384  H   ASN A 422     107.606 193.186 100.406  1.00 13.120          H  
ATOM   6385  HA  ASN A 422     108.890 195.460 101.593  1.00 13.600          H  
ATOM   6386 1HB  ASN A 422     106.811 195.202  99.406  1.00 18.840          H  
ATOM   6387 2HB  ASN A 422     107.484 196.749  99.897  1.00 18.840          H  
ATOM   6388 1HD2 ASN A 422     109.372 195.334  97.015  1.00 18.840          H  
ATOM   6389 2HD2 ASN A 422     107.700 195.646  97.332  1.00 18.840          H  
ATOM   6390  N   THR A 423     105.782 195.018 102.418  1.00 11.150          N  
ATOM   6391  CA  THR A 423     104.709 195.493 103.264  1.00 11.300          C  
ATOM   6392  C   THR A 423     105.018 195.403 104.747  1.00 10.810          C  
ATOM   6393  O   THR A 423     104.274 195.945 105.566  1.00 11.050          O  
ATOM   6394  CB  THR A 423     103.412 194.732 102.957  1.00 15.760          C  
ATOM   6395  OG1 THR A 423     103.627 193.324 103.154  1.00 15.760          O  
ATOM   6396  CG2 THR A 423     102.995 194.992 101.523  1.00 15.760          C  
ATOM   6397  H   THR A 423     105.636 194.136 101.947  1.00 13.380          H  
ATOM   6398  HA  THR A 423     104.549 196.540 103.027  1.00 13.560          H  
ATOM   6399  HB  THR A 423     102.627 195.070 103.634  1.00 18.910          H  
ATOM   6400  HG1 THR A 423     102.774 192.875 103.206  1.00 18.910          H  
ATOM   6401 1HG2 THR A 423     102.072 194.453 101.311  1.00 18.910          H  
ATOM   6402 2HG2 THR A 423     102.833 196.060 101.386  1.00 18.910          H  
ATOM   6403 3HG2 THR A 423     103.773 194.655 100.844  1.00 18.910          H  
ATOM   6404  N   THR A 424     106.121 194.748 105.120  1.00 10.310          N  
ATOM   6405  CA  THR A 424     106.463 194.650 106.522  1.00  9.940          C  
ATOM   6406  C   THR A 424     107.435 195.764 106.878  1.00  9.680          C  
ATOM   6407  O   THR A 424     107.781 195.962 108.043  1.00  9.700          O  
ATOM   6408  CB  THR A 424     106.995 193.249 106.885  1.00 14.060          C  
ATOM   6409  OG1 THR A 424     108.150 192.938 106.098  1.00 14.060          O  
ATOM   6410  CG2 THR A 424     105.895 192.229 106.623  1.00 14.060          C  
ATOM   6411  H   THR A 424     106.753 194.319 104.435  1.00 12.370          H  
ATOM   6412  HA  THR A 424     105.558 194.797 107.106  1.00 11.930          H  
ATOM   6413  HB  THR A 424     107.273 193.219 107.935  1.00 16.880          H  
ATOM   6414  HG1 THR A 424     108.899 193.464 106.392  1.00 16.880          H  
ATOM   6415 1HG2 THR A 424     106.252 191.233 106.873  1.00 16.880          H  
ATOM   6416 2HG2 THR A 424     105.029 192.472 107.237  1.00 16.880          H  
ATOM   6417 3HG2 THR A 424     105.607 192.261 105.584  1.00 16.880          H  
ATOM   6418  N   SER A 425     107.813 196.580 105.877  1.00  9.720          N  
ATOM   6419  CA  SER A 425     108.715 197.710 106.096  1.00  9.780          C  
ATOM   6420  C   SER A 425     107.958 198.822 106.815  1.00  9.990          C  
ATOM   6421  O   SER A 425     108.541 199.776 107.328  1.00 10.360          O  
ATOM   6422  CB  SER A 425     109.263 198.237 104.782  1.00 13.670          C  
ATOM   6423  OG  SER A 425     108.258 198.853 104.022  1.00 13.670          O  
ATOM   6424  H   SER A 425     107.489 196.418 104.921  1.00 11.660          H  
ATOM   6425  HA  SER A 425     109.545 197.386 106.725  1.00 11.740          H  
ATOM   6426 1HB  SER A 425     110.056 198.953 104.988  1.00 16.400          H  
ATOM   6427 2HB  SER A 425     109.698 197.416 104.210  1.00 16.400          H  
ATOM   6428  HG  SER A 425     107.806 198.136 103.534  1.00 16.400          H  
ATOM   6429  N   MET A 426     106.637 198.668 106.858  1.00 10.020          N  
ATOM   6430  CA  MET A 426     105.714 199.583 107.493  1.00 10.490          C  
ATOM   6431  C   MET A 426     105.503 199.268 108.974  1.00 10.540          C  
ATOM   6432  O   MET A 426     104.714 199.945 109.637  1.00 11.100          O  
ATOM   6433  CB  MET A 426     104.374 199.544 106.762  1.00 14.500          C  
ATOM   6434  CG  MET A 426     104.410 200.120 105.347  1.00 14.500          C  
ATOM   6435  SD  MET A 426     102.762 200.261 104.587  1.00 14.500          S  
ATOM   6436  CE  MET A 426     102.391 198.570 104.106  1.00 14.500          C  
ATOM   6437  H   MET A 426     106.262 197.848 106.402  1.00 12.020          H  
ATOM   6438  HA  MET A 426     106.128 200.588 107.425  1.00 12.590          H  
ATOM   6439 1HB  MET A 426     104.045 198.506 106.695  1.00 17.400          H  
ATOM   6440 2HB  MET A 426     103.625 200.089 107.336  1.00 17.400          H  
ATOM   6441 1HG  MET A 426     104.863 201.109 105.377  1.00 17.400          H  
ATOM   6442 2HG  MET A 426     105.032 199.482 104.715  1.00 17.400          H  
ATOM   6443 1HE  MET A 426     101.407 198.532 103.638  1.00 17.400          H  
ATOM   6444 2HE  MET A 426     103.134 198.236 103.400  1.00 17.400          H  
ATOM   6445 3HE  MET A 426     102.402 197.918 104.981  1.00 17.400          H  
ATOM   6446  N   LEU A 427     106.169 198.236 109.495  1.00 10.150          N  
ATOM   6447  CA  LEU A 427     105.986 197.878 110.890  1.00 10.360          C  
ATOM   6448  C   LEU A 427     107.058 198.509 111.759  1.00 10.290          C  
ATOM   6449  O   LEU A 427     108.219 198.612 111.371  1.00 10.150          O  
ATOM   6450  CB  LEU A 427     106.030 196.356 111.032  1.00 14.420          C  
ATOM   6451  CG  LEU A 427     104.975 195.567 110.209  1.00 14.420          C  
ATOM   6452  CD1 LEU A 427     105.240 194.081 110.365  1.00 14.420          C  
ATOM   6453  CD2 LEU A 427     103.559 195.916 110.663  1.00 14.420          C  
ATOM   6454  H   LEU A 427     106.814 197.684 108.923  1.00 12.180          H  
ATOM   6455  HA  LEU A 427     105.028 198.257 111.232  1.00 12.430          H  
ATOM   6456 1HB  LEU A 427     107.016 196.018 110.707  1.00 17.300          H  
ATOM   6457 2HB  LEU A 427     105.912 196.100 112.085  1.00 17.300          H  
ATOM   6458  HG  LEU A 427     105.079 195.820 109.161  1.00 17.300          H  
ATOM   6459 1HD1 LEU A 427     104.521 193.520 109.770  1.00 17.300          H  
ATOM   6460 2HD1 LEU A 427     106.248 193.860 110.018  1.00 17.300          H  
ATOM   6461 3HD1 LEU A 427     105.146 193.796 111.412  1.00 17.300          H  
ATOM   6462 1HD2 LEU A 427     102.845 195.349 110.067  1.00 17.300          H  
ATOM   6463 2HD2 LEU A 427     103.436 195.662 111.716  1.00 17.300          H  
ATOM   6464 3HD2 LEU A 427     103.368 196.976 110.521  1.00 17.300          H  
ATOM   6465  N   ASN A 428     106.677 198.902 112.970  1.00 10.610          N  
ATOM   6466  CA  ASN A 428     107.621 199.479 113.923  1.00 10.810          C  
ATOM   6467  C   ASN A 428     108.664 198.436 114.323  1.00 10.800          C  
ATOM   6468  O   ASN A 428     108.326 197.272 114.550  1.00 10.850          O  
ATOM   6469  CB  ASN A 428     106.901 200.047 115.131  1.00 15.050          C  
ATOM   6470  CG  ASN A 428     107.790 200.949 115.962  1.00 15.050          C  
ATOM   6471  OD1 ASN A 428     108.688 200.507 116.690  1.00 15.050          O  
ATOM   6472  ND2 ASN A 428     107.545 202.236 115.858  1.00 15.050          N  
ATOM   6473  H   ASN A 428     105.707 198.800 113.232  1.00 12.730          H  
ATOM   6474  HA  ASN A 428     108.160 200.293 113.432  1.00 12.970          H  
ATOM   6475 1HB  ASN A 428     106.029 200.614 114.803  1.00 18.060          H  
ATOM   6476 2HB  ASN A 428     106.545 199.230 115.759  1.00 18.060          H  
ATOM   6477 1HD2 ASN A 428     108.094 202.896 116.375  1.00 18.060          H  
ATOM   6478 2HD2 ASN A 428     106.813 202.563 115.260  1.00 18.060          H  
ATOM   6479  N   GLU A 429     109.925 198.860 114.412  1.00 10.970          N  
ATOM   6480  CA  GLU A 429     111.046 197.990 114.767  1.00 11.200          C  
ATOM   6481  C   GLU A 429     111.165 197.612 116.251  1.00 11.680          C  
ATOM   6482  O   GLU A 429     112.000 196.774 116.604  1.00 11.910          O  
ATOM   6483  CB  GLU A 429     112.365 198.660 114.340  1.00 15.590          C  
ATOM   6484  CG  GLU A 429     112.805 199.892 115.196  1.00 15.590          C  
ATOM   6485  CD  GLU A 429     112.172 201.203 114.786  1.00 15.590          C  
ATOM   6486  OE1 GLU A 429     111.206 201.175 114.058  1.00 15.590          O  
ATOM   6487  OE2 GLU A 429     112.654 202.228 115.201  1.00 15.590          O  
ATOM   6488  H   GLU A 429     110.134 199.840 114.199  1.00 13.160          H  
ATOM   6489  HA  GLU A 429     110.930 197.066 114.201  1.00 13.440          H  
ATOM   6490 1HB  GLU A 429     113.170 197.926 114.382  1.00 18.710          H  
ATOM   6491 2HB  GLU A 429     112.281 198.990 113.305  1.00 18.710          H  
ATOM   6492 1HG  GLU A 429     112.593 199.718 116.246  1.00 18.710          H  
ATOM   6493 2HG  GLU A 429     113.885 199.989 115.104  1.00 18.710          H  
ATOM   6494  N   ASN A 430     110.387 198.252 117.120  1.00 11.990          N  
ATOM   6495  CA  ASN A 430     110.508 198.037 118.554  1.00 12.570          C  
ATOM   6496  C   ASN A 430     109.673 196.915 119.136  1.00 12.520          C  
ATOM   6497  O   ASN A 430     108.616 196.538 118.625  1.00 12.850          O  
ATOM   6498  CB  ASN A 430     110.193 199.313 119.291  1.00 17.370          C  
ATOM   6499  CG  ASN A 430     111.232 200.347 119.091  1.00 17.370          C  
ATOM   6500  OD1 ASN A 430     112.334 200.210 119.636  1.00 17.370          O  
ATOM   6501  ND2 ASN A 430     110.928 201.348 118.312  1.00 17.370          N  
ATOM   6502  H   ASN A 430     109.706 198.927 116.775  1.00 14.390          H  
ATOM   6503  HA  ASN A 430     111.549 197.783 118.758  1.00 15.080          H  
ATOM   6504 1HB  ASN A 430     109.231 199.697 118.974  1.00 20.840          H  
ATOM   6505 2HB  ASN A 430     110.111 199.099 120.358  1.00 20.840          H  
ATOM   6506 1HD2 ASN A 430     111.599 202.070 118.126  1.00 20.840          H  
ATOM   6507 2HD2 ASN A 430     110.026 201.359 117.855  1.00 20.840          H  
ATOM   6508  N   SER A 431     110.165 196.421 120.263  1.00 12.230          N  
ATOM   6509  CA  SER A 431     109.519 195.415 121.081  1.00 12.120          C  
ATOM   6510  C   SER A 431     108.173 195.927 121.605  1.00 12.600          C  
ATOM   6511  O   SER A 431     108.093 197.101 121.977  1.00 12.780          O  
ATOM   6512  CB  SER A 431     110.447 195.125 122.257  1.00 17.010          C  
ATOM   6513  OG  SER A 431     111.654 194.551 121.825  1.00 17.010          O  
ATOM   6514  H   SER A 431     111.056 196.776 120.583  1.00 14.680          H  
ATOM   6515  HA  SER A 431     109.385 194.523 120.476  1.00 14.540          H  
ATOM   6516 1HB  SER A 431     110.666 196.066 122.759  1.00 20.410          H  
ATOM   6517 2HB  SER A 431     109.975 194.495 122.990  1.00 20.410          H  
ATOM   6518  HG  SER A 431     112.166 194.381 122.622  1.00 20.410          H  
ATOM   6519  N   SER A 432     107.117 195.086 121.686  1.00 12.970          N  
ATOM   6520  CA  SER A 432     107.011 193.682 121.244  1.00 13.250          C  
ATOM   6521  C   SER A 432     105.548 193.290 121.189  1.00 13.420          C  
ATOM   6522  O   SER A 432     104.677 194.030 121.651  1.00 13.490          O  
ATOM   6523  CB  SER A 432     107.692 192.685 122.174  1.00 18.440          C  
ATOM   6524  OG  SER A 432     107.030 192.610 123.407  1.00 18.440          O  
ATOM   6525  H   SER A 432     106.274 195.470 122.088  1.00 15.560          H  
ATOM   6526  HA  SER A 432     107.410 193.578 120.234  1.00 15.900          H  
ATOM   6527 1HB  SER A 432     107.674 191.697 121.707  1.00 22.130          H  
ATOM   6528 2HB  SER A 432     108.707 192.921 122.320  1.00 22.130          H  
ATOM   6529  HG  SER A 432     106.275 191.988 123.276  1.00 22.130          H  
ATOM   6530  N   GLN A 433     105.288 192.110 120.647  1.00 13.680          N  
ATOM   6531  CA  GLN A 433     103.965 191.502 120.669  1.00 14.230          C  
ATOM   6532  C   GLN A 433     103.686 191.122 122.116  1.00 14.660          C  
ATOM   6533  O   GLN A 433     104.630 190.896 122.880  1.00 15.110          O  
ATOM   6534  CB  GLN A 433     103.922 190.234 119.807  1.00 19.700          C  
ATOM   6535  CG  GLN A 433     104.201 190.448 118.327  1.00 19.700          C  
ATOM   6536  CD  GLN A 433     105.696 190.416 118.002  1.00 19.700          C  
ATOM   6537  OE1 GLN A 433     106.546 190.668 118.871  1.00 19.700          O  
ATOM   6538  NE2 GLN A 433     106.020 190.102 116.756  1.00 19.700          N  
ATOM   6539  H   GLN A 433     106.054 191.580 120.231  1.00 16.420          H  
ATOM   6540  HA  GLN A 433     103.218 192.222 120.337  1.00 17.080          H  
ATOM   6541 1HB  GLN A 433     104.649 189.518 120.186  1.00 23.640          H  
ATOM   6542 2HB  GLN A 433     102.940 189.768 119.899  1.00 23.640          H  
ATOM   6543 1HG  GLN A 433     103.710 189.660 117.757  1.00 23.640          H  
ATOM   6544 2HG  GLN A 433     103.810 191.422 118.034  1.00 23.640          H  
ATOM   6545 1HE2 GLN A 433     106.985 190.058 116.485  1.00 23.640          H  
ATOM   6546 2HE2 GLN A 433     105.305 189.903 116.084  1.00 23.640          H  
ATOM   6547  N   SER A 434     102.415 190.983 122.510  1.00 14.720          N  
ATOM   6548  CA  SER A 434     102.104 190.556 123.886  1.00 14.810          C  
ATOM   6549  C   SER A 434     102.251 189.036 124.045  1.00 14.430          C  
ATOM   6550  O   SER A 434     101.274 188.323 124.306  1.00 14.340          O  
ATOM   6551  CB  SER A 434     100.683 190.957 124.254  1.00 20.700          C  
ATOM   6552  OG  SER A 434     100.519 192.353 124.238  1.00 20.700          O  
ATOM   6553  H   SER A 434     101.659 191.189 121.874  1.00 17.660          H  
ATOM   6554  HA  SER A 434     102.801 191.046 124.567  1.00 17.770          H  
ATOM   6555 1HB  SER A 434      99.984 190.497 123.557  1.00 24.840          H  
ATOM   6556 2HB  SER A 434     100.450 190.576 125.248  1.00 24.840          H  
ATOM   6557  HG  SER A 434      99.605 192.514 124.490  1.00 24.840          H  
ATOM   6558  N   GLN A 435     103.487 188.577 123.839  1.00 14.370          N  
ATOM   6559  CA  GLN A 435     103.956 187.197 123.867  1.00 14.160          C  
ATOM   6560  C   GLN A 435     105.394 187.151 124.356  1.00 13.320          C  
ATOM   6561  O   GLN A 435     106.137 188.117 124.207  1.00 13.310          O  
ATOM   6562  CB  GLN A 435     103.895 186.555 122.469  1.00 19.910          C  
ATOM   6563  CG  GLN A 435     102.507 186.350 121.890  1.00 19.910          C  
ATOM   6564  CD  GLN A 435     101.748 185.231 122.591  1.00 19.910          C  
ATOM   6565  OE1 GLN A 435     101.852 184.053 122.226  1.00 19.910          O  
ATOM   6566  NE2 GLN A 435     101.000 185.598 123.617  1.00 19.910          N  
ATOM   6567  H   GLN A 435     104.177 189.307 123.657  1.00 17.240          H  
ATOM   6568  HA  GLN A 435     103.351 186.629 124.568  1.00 16.990          H  
ATOM   6569 1HB  GLN A 435     104.428 187.194 121.775  1.00 23.890          H  
ATOM   6570 2HB  GLN A 435     104.412 185.592 122.488  1.00 23.890          H  
ATOM   6571 1HG  GLN A 435     101.931 187.260 121.970  1.00 23.890          H  
ATOM   6572 2HG  GLN A 435     102.612 186.078 120.842  1.00 23.890          H  
ATOM   6573 1HE2 GLN A 435     100.474 184.923 124.132  1.00 23.890          H  
ATOM   6574 2HE2 GLN A 435     100.979 186.584 123.893  1.00 23.890          H  
ATOM   6575  N   LEU A 436     105.800 186.036 124.923  1.00 12.760          N  
ATOM   6576  CA  LEU A 436     107.194 185.877 125.292  1.00 12.080          C  
ATOM   6577  C   LEU A 436     107.847 185.028 124.233  1.00 11.360          C  
ATOM   6578  O   LEU A 436     107.169 184.219 123.606  1.00 11.150          O  
ATOM   6579  CB  LEU A 436     107.324 185.213 126.663  1.00 17.180          C  
ATOM   6580  CG  LEU A 436     106.624 185.937 127.845  1.00 17.180          C  
ATOM   6581  CD1 LEU A 436     106.801 185.098 129.100  1.00 17.180          C  
ATOM   6582  CD2 LEU A 436     107.209 187.344 128.038  1.00 17.180          C  
ATOM   6583  H   LEU A 436     105.152 185.272 125.058  1.00 15.310          H  
ATOM   6584  HA  LEU A 436     107.690 186.844 125.294  1.00 14.500          H  
ATOM   6585 1HB  LEU A 436     106.911 184.208 126.595  1.00 20.620          H  
ATOM   6586 2HB  LEU A 436     108.383 185.126 126.904  1.00 20.620          H  
ATOM   6587  HG  LEU A 436     105.558 186.019 127.641  1.00 20.620          H  
ATOM   6588 1HD1 LEU A 436     106.299 185.583 129.936  1.00 20.620          H  
ATOM   6589 2HD1 LEU A 436     106.367 184.110 128.944  1.00 20.620          H  
ATOM   6590 3HD1 LEU A 436     107.862 184.996 129.326  1.00 20.620          H  
ATOM   6591 1HD2 LEU A 436     106.707 187.831 128.873  1.00 20.620          H  
ATOM   6592 2HD2 LEU A 436     108.276 187.273 128.250  1.00 20.620          H  
ATOM   6593 3HD2 LEU A 436     107.058 187.943 127.142  1.00 20.620          H  
ATOM   6594  N   GLN A 437     109.161 185.175 124.054  1.00 11.180          N  
ATOM   6595  CA  GLN A 437     109.888 184.333 123.102  1.00 10.620          C  
ATOM   6596  C   GLN A 437     109.340 184.435 121.669  1.00 10.140          C  
ATOM   6597  O   GLN A 437     108.809 183.477 121.116  1.00 10.390          O  
ATOM   6598  CB  GLN A 437     109.905 182.879 123.574  1.00 15.090          C  
ATOM   6599  CG  GLN A 437     110.572 182.671 124.918  1.00 15.090          C  
ATOM   6600  CD  GLN A 437     110.643 181.206 125.318  1.00 15.090          C  
ATOM   6601  OE1 GLN A 437     109.746 180.404 125.043  1.00 15.090          O  
ATOM   6602  NE2 GLN A 437     111.731 180.847 125.987  1.00 15.090          N  
ATOM   6603  H   GLN A 437     109.649 185.881 124.589  1.00 13.420          H  
ATOM   6604  HA  GLN A 437     110.923 184.677 123.075  1.00 12.740          H  
ATOM   6605 1HB  GLN A 437     108.900 182.466 123.605  1.00 18.110          H  
ATOM   6606 2HB  GLN A 437     110.470 182.303 122.867  1.00 18.110          H  
ATOM   6607 1HG  GLN A 437     111.592 183.051 124.857  1.00 18.110          H  
ATOM   6608 2HG  GLN A 437     110.012 183.208 125.679  1.00 18.110          H  
ATOM   6609 1HE2 GLN A 437     111.844 179.901 126.283  1.00 18.110          H  
ATOM   6610 2HE2 GLN A 437     112.438 181.523 126.193  1.00 18.110          H  
ATOM   6611  N   THR A 438     109.454 185.637 121.095  1.00  9.650          N  
ATOM   6612  CA  THR A 438     108.963 186.004 119.762  1.00  9.140          C  
ATOM   6613  C   THR A 438     110.104 186.019 118.734  1.00  8.510          C  
ATOM   6614  O   THR A 438     109.997 186.607 117.656  1.00  8.880          O  
ATOM   6615  CB  THR A 438     108.331 187.405 119.816  1.00 13.000          C  
ATOM   6616  OG1 THR A 438     109.338 188.347 120.220  1.00 13.000          O  
ATOM   6617  CG2 THR A 438     107.190 187.419 120.846  1.00 13.000          C  
ATOM   6618  H   THR A 438     109.890 186.376 121.629  1.00 11.580          H  
ATOM   6619  HA  THR A 438     108.217 185.273 119.446  1.00 10.970          H  
ATOM   6620  HB  THR A 438     107.943 187.684 118.835  1.00 15.600          H  
ATOM   6621  HG1 THR A 438     109.913 188.531 119.461  1.00 15.600          H  
ATOM   6622 1HG2 THR A 438     106.750 188.416 120.894  1.00 15.600          H  
ATOM   6623 2HG2 THR A 438     106.432 186.701 120.544  1.00 15.600          H  
ATOM   6624 3HG2 THR A 438     107.564 187.150 121.831  1.00 15.600          H  
ATOM   6625  N   VAL A 439     111.213 185.422 119.133  1.00  7.700          N  
ATOM   6626  CA  VAL A 439     112.479 185.335 118.406  1.00  7.200          C  
ATOM   6627  C   VAL A 439     112.925 183.875 118.144  1.00  6.170          C  
ATOM   6628  O   VAL A 439     112.328 182.945 118.684  1.00  5.930          O  
ATOM   6629  CB  VAL A 439     113.516 186.189 119.168  1.00 10.280          C  
ATOM   6630  CG1 VAL A 439     113.136 187.673 119.122  1.00 10.280          C  
ATOM   6631  CG2 VAL A 439     113.477 185.816 120.662  1.00 10.280          C  
ATOM   6632  H   VAL A 439     111.147 184.968 120.029  1.00  9.240          H  
ATOM   6633  HA  VAL A 439     112.336 185.808 117.435  1.00  8.640          H  
ATOM   6634  HB  VAL A 439     114.505 186.026 118.738  1.00 12.340          H  
ATOM   6635 1HG1 VAL A 439     113.871 188.254 119.680  1.00 12.340          H  
ATOM   6636 2HG1 VAL A 439     113.117 188.012 118.087  1.00 12.340          H  
ATOM   6637 3HG1 VAL A 439     112.157 187.821 119.564  1.00 12.340          H  
ATOM   6638 1HG2 VAL A 439     114.213 186.411 121.204  1.00 12.340          H  
ATOM   6639 2HG2 VAL A 439     112.497 186.013 121.075  1.00 12.340          H  
ATOM   6640 3HG2 VAL A 439     113.686 184.802 120.784  1.00 12.340          H  
ATOM   6641  N   ILE A 440     113.920 183.664 117.249  1.00  5.830          N  
ATOM   6642  CA  ILE A 440     114.322 182.286 116.875  1.00  5.100          C  
ATOM   6643  C   ILE A 440     115.746 181.697 117.108  1.00  4.320          C  
ATOM   6644  O   ILE A 440     116.097 180.748 116.425  1.00  4.500          O  
ATOM   6645  CB  ILE A 440     113.880 181.975 115.416  1.00  7.430          C  
ATOM   6646  CG1 ILE A 440     114.283 183.099 114.421  1.00  7.430          C  
ATOM   6647  CG2 ILE A 440     112.369 181.700 115.381  1.00  7.430          C  
ATOM   6648  CD1 ILE A 440     115.759 183.172 114.110  1.00  7.430          C  
ATOM   6649  H   ILE A 440     114.391 184.457 116.834  1.00  7.000          H  
ATOM   6650  HA  ILE A 440     113.678 181.638 117.467  1.00  6.120          H  
ATOM   6651  HB  ILE A 440     114.376 181.070 115.077  1.00  8.920          H  
ATOM   6652 1HG1 ILE A 440     113.756 182.923 113.484  1.00  8.920          H  
ATOM   6653 2HG1 ILE A 440     113.963 184.058 114.812  1.00  8.920          H  
ATOM   6654 1HG2 ILE A 440     112.065 181.439 114.379  1.00  8.920          H  
ATOM   6655 2HG2 ILE A 440     112.141 180.872 116.052  1.00  8.920          H  
ATOM   6656 3HG2 ILE A 440     111.824 182.584 115.705  1.00  8.920          H  
ATOM   6657 1HD1 ILE A 440     115.938 183.969 113.391  1.00  8.920          H  
ATOM   6658 2HD1 ILE A 440     116.333 183.376 115.008  1.00  8.920          H  
ATOM   6659 3HD1 ILE A 440     116.081 182.225 113.687  1.00  8.920          H  
ATOM   6660  N   TRP A 441     116.586 182.197 118.009  1.00  3.850          N  
ATOM   6661  CA  TRP A 441     117.819 181.417 118.257  1.00  3.380          C  
ATOM   6662  C   TRP A 441     117.398 180.059 118.872  1.00  2.560          C  
ATOM   6663  O   TRP A 441     116.468 180.019 119.668  1.00  2.610          O  
ATOM   6664  CB  TRP A 441     118.786 182.083 119.240  1.00  4.920          C  
ATOM   6665  CG  TRP A 441     119.578 183.212 118.733  1.00  4.920          C  
ATOM   6666  CD1 TRP A 441     119.387 184.536 118.959  1.00  4.920          C  
ATOM   6667  CD2 TRP A 441     120.767 183.109 117.912  1.00  4.920          C  
ATOM   6668  NE1 TRP A 441     120.377 185.266 118.335  1.00  4.920          N  
ATOM   6669  CE2 TRP A 441     121.228 184.402 117.697  1.00  4.920          C  
ATOM   6670  CE3 TRP A 441     121.475 182.027 117.358  1.00  4.920          C  
ATOM   6671  CZ2 TRP A 441     122.366 184.654 116.955  1.00  4.920          C  
ATOM   6672  CZ3 TRP A 441     122.613 182.278 116.617  1.00  4.920          C  
ATOM   6673  CH2 TRP A 441     123.048 183.561 116.424  1.00  4.920          C  
ATOM   6674  H   TRP A 441     116.363 183.033 118.555  1.00  4.620          H  
ATOM   6675  HA  TRP A 441     118.327 181.279 117.309  1.00  4.060          H  
ATOM   6676 1HB  TRP A 441     118.227 182.449 120.091  1.00  5.900          H  
ATOM   6677 2HB  TRP A 441     119.481 181.337 119.630  1.00  5.900          H  
ATOM   6678  HD1 TRP A 441     118.575 184.958 119.558  1.00  5.900          H  
ATOM   6679  HE1 TRP A 441     120.464 186.274 118.355  1.00  5.900          H  
ATOM   6680  HE3 TRP A 441     121.141 181.018 117.511  1.00  5.900          H  
ATOM   6681  HZ2 TRP A 441     122.732 185.667 116.790  1.00  5.900          H  
ATOM   6682  HZ3 TRP A 441     123.155 181.431 116.197  1.00  5.900          H  
ATOM   6683  HH2 TRP A 441     123.946 183.739 115.845  1.00  5.900          H  
ATOM   6684  N   PRO A 442     118.030 178.918 118.567  1.00  2.420          N  
ATOM   6685  CA  PRO A 442     117.648 177.653 119.154  1.00  2.350          C  
ATOM   6686  C   PRO A 442     117.767 177.739 120.655  1.00  2.150          C  
ATOM   6687  O   PRO A 442     118.658 178.422 121.158  1.00  2.530          O  
ATOM   6688  CB  PRO A 442     118.698 176.695 118.636  1.00  3.530          C  
ATOM   6689  CG  PRO A 442     119.222 177.326 117.385  1.00  3.530          C  
ATOM   6690  CD  PRO A 442     119.156 178.838 117.633  1.00  3.530          C  
ATOM   6691  HA  PRO A 442     116.640 177.376 118.856  1.00  2.820          H  
ATOM   6692 1HB  PRO A 442     119.395 176.569 119.407  1.00  4.230          H  
ATOM   6693 2HB  PRO A 442     118.241 175.711 118.459  1.00  4.230          H  
ATOM   6694 1HG  PRO A 442     120.237 176.979 117.171  1.00  4.230          H  
ATOM   6695 2HG  PRO A 442     118.625 176.995 116.575  1.00  4.230          H  
ATOM   6696 1HD  PRO A 442     120.071 179.193 118.112  1.00  4.230          H  
ATOM   6697 2HD  PRO A 442     118.934 179.325 116.672  1.00  4.230          H  
ATOM   6698  N   GLY A 443     116.879 177.063 121.378  1.00  2.250          N  
ATOM   6699  CA  GLY A 443     116.923 177.061 122.818  1.00  2.410          C  
ATOM   6700  C   GLY A 443     115.962 178.046 123.463  1.00  2.490          C  
ATOM   6701  O   GLY A 443     116.196 178.515 124.577  1.00  2.910          O  
ATOM   6702  H   GLY A 443     116.150 176.492 120.934  1.00  2.700          H  
ATOM   6703 1HA  GLY A 443     116.652 176.065 123.132  1.00  2.890          H  
ATOM   6704 2HA  GLY A 443     117.944 177.240 123.160  1.00  2.890          H  
ATOM   6705  N   GLY A 444     114.884 178.368 122.758  1.00  2.380          N  
ATOM   6706  CA  GLY A 444     113.851 179.268 123.270  1.00  2.560          C  
ATOM   6707  C   GLY A 444     113.751 180.559 122.482  1.00  2.340          C  
ATOM   6708  O   GLY A 444     112.876 181.388 122.735  1.00  2.450          O  
ATOM   6709  H   GLY A 444     114.777 177.968 121.829  1.00  2.860          H  
ATOM   6710 1HA  GLY A 444     112.888 178.763 123.242  1.00  3.070          H  
ATOM   6711 2HA  GLY A 444     114.051 179.493 124.315  1.00  3.070          H  
ATOM   6712  N   GLY A 445     114.626 180.748 121.511  1.00  2.190          N  
ATOM   6713  CA  GLY A 445     114.595 181.926 120.684  1.00  2.150          C  
ATOM   6714  C   GLY A 445     115.544 183.063 121.058  1.00  2.090          C  
ATOM   6715  O   GLY A 445     115.916 183.856 120.186  1.00  2.140          O  
ATOM   6716  H   GLY A 445     115.347 180.067 121.269  1.00  2.630          H  
ATOM   6717 1HA  GLY A 445     114.728 181.629 119.662  1.00  2.580          H  
ATOM   6718 2HA  GLY A 445     113.586 182.320 120.723  1.00  2.580          H  
ATOM   6719  N   VAL A 446     116.022 183.097 122.296  1.00  2.180          N  
ATOM   6720  CA  VAL A 446     116.819 184.229 122.754  1.00  2.360          C  
ATOM   6721  C   VAL A 446     118.353 184.198 122.609  1.00  2.300          C  
ATOM   6722  O   VAL A 446     118.922 185.183 122.141  1.00  2.570          O  
ATOM   6723  CB  VAL A 446     116.432 184.502 124.225  1.00  3.230          C  
ATOM   6724  CG1 VAL A 446     117.276 185.639 124.825  1.00  3.230          C  
ATOM   6725  CG2 VAL A 446     114.925 184.840 124.281  1.00  3.230          C  
ATOM   6726  H   VAL A 446     115.766 182.369 122.947  1.00  2.620          H  
ATOM   6727  HA  VAL A 446     116.474 185.092 122.182  1.00  2.830          H  
ATOM   6728  HB  VAL A 446     116.627 183.607 124.820  1.00  3.880          H  
ATOM   6729 1HG1 VAL A 446     116.978 185.800 125.859  1.00  3.880          H  
ATOM   6730 2HG1 VAL A 446     118.329 185.393 124.805  1.00  3.880          H  
ATOM   6731 3HG1 VAL A 446     117.111 186.554 124.254  1.00  3.880          H  
ATOM   6732 1HG2 VAL A 446     114.627 185.017 125.313  1.00  3.880          H  
ATOM   6733 2HG2 VAL A 446     114.737 185.735 123.690  1.00  3.880          H  
ATOM   6734 3HG2 VAL A 446     114.338 184.014 123.876  1.00  3.880          H  
ATOM   6735  N   ASP A 447     119.041 183.144 123.057  1.00  2.170          N  
ATOM   6736  CA  ASP A 447     120.507 183.197 123.048  1.00  2.160          C  
ATOM   6737  C   ASP A 447     121.243 181.881 122.747  1.00  2.080          C  
ATOM   6738  O   ASP A 447     120.639 180.875 122.379  1.00  2.160          O  
ATOM   6739  CB  ASP A 447     120.964 183.814 124.379  1.00  3.030          C  
ATOM   6740  CG  ASP A 447     120.485 183.032 125.615  1.00  3.030          C  
ATOM   6741  OD1 ASP A 447     120.149 181.878 125.479  1.00  3.030          O  
ATOM   6742  OD2 ASP A 447     120.435 183.615 126.679  1.00  3.030          O  
ATOM   6743  H   ASP A 447     118.577 182.328 123.433  1.00  2.600          H  
ATOM   6744  HA  ASP A 447     120.799 183.892 122.260  1.00  2.590          H  
ATOM   6745 1HB  ASP A 447     122.045 183.872 124.416  1.00  3.630          H  
ATOM   6746 2HB  ASP A 447     120.596 184.835 124.445  1.00  3.630          H  
ATOM   6747  N   VAL A 448     122.579 181.926 122.876  1.00  2.030          N  
ATOM   6748  CA  VAL A 448     123.468 180.817 122.541  1.00  2.030          C  
ATOM   6749  C   VAL A 448     124.395 180.487 123.736  1.00  1.790          C  
ATOM   6750  O   VAL A 448     124.547 181.329 124.620  1.00  1.640          O  
ATOM   6751  CB  VAL A 448     124.291 181.255 121.292  1.00  2.840          C  
ATOM   6752  CG1 VAL A 448     123.334 181.551 120.135  1.00  2.840          C  
ATOM   6753  CG2 VAL A 448     125.141 182.470 121.630  1.00  2.840          C  
ATOM   6754  H   VAL A 448     122.989 182.778 123.220  1.00  2.440          H  
ATOM   6755  HA  VAL A 448     122.850 179.953 122.296  1.00  2.440          H  
ATOM   6756  HB  VAL A 448     124.940 180.474 120.972  1.00  3.410          H  
ATOM   6757 1HG1 VAL A 448     123.913 181.844 119.259  1.00  3.410          H  
ATOM   6758 2HG1 VAL A 448     122.751 180.659 119.908  1.00  3.410          H  
ATOM   6759 3HG1 VAL A 448     122.658 182.361 120.393  1.00  3.410          H  
ATOM   6760 1HG2 VAL A 448     125.713 182.765 120.749  1.00  3.410          H  
ATOM   6761 2HG2 VAL A 448     124.509 183.297 121.937  1.00  3.410          H  
ATOM   6762 3HG2 VAL A 448     125.836 182.224 122.440  1.00  3.410          H  
ATOM   6763  N   PRO A 449     125.033 179.293 123.764  1.00  1.900          N  
ATOM   6764  CA  PRO A 449     125.993 178.799 124.768  1.00  1.810          C  
ATOM   6765  C   PRO A 449     127.367 179.482 124.882  1.00  1.620          C  
ATOM   6766  O   PRO A 449     127.855 180.102 123.936  1.00  1.800          O  
ATOM   6767  CB  PRO A 449     126.178 177.348 124.338  1.00  2.710          C  
ATOM   6768  CG  PRO A 449     125.806 177.302 122.865  1.00  2.710          C  
ATOM   6769  CD  PRO A 449     124.678 178.245 122.749  1.00  2.710          C  
ATOM   6770  HA  PRO A 449     125.496 178.826 125.749  1.00  2.170          H  
ATOM   6771 1HB  PRO A 449     127.218 177.033 124.534  1.00  3.260          H  
ATOM   6772 2HB  PRO A 449     125.530 176.720 124.954  1.00  3.260          H  
ATOM   6773 1HG  PRO A 449     126.663 177.594 122.236  1.00  3.260          H  
ATOM   6774 2HG  PRO A 449     125.521 176.281 122.558  1.00  3.260          H  
ATOM   6775 1HD  PRO A 449     124.641 178.571 121.734  1.00  3.260          H  
ATOM   6776 2HD  PRO A 449     123.743 177.732 123.048  1.00  3.260          H  
ATOM   6777  N   LYS A 450     127.968 179.328 126.081  1.00  1.490          N  
ATOM   6778  CA  LYS A 450     129.300 179.817 126.483  1.00  1.480          C  
ATOM   6779  C   LYS A 450     130.267 178.650 126.801  1.00  1.600          C  
ATOM   6780  O   LYS A 450     129.858 177.489 126.778  1.00  2.470          O  
ATOM   6781  CB  LYS A 450     129.174 180.757 127.686  1.00  2.080          C  
ATOM   6782  CG  LYS A 450     128.247 181.978 127.457  1.00  2.080          C  
ATOM   6783  CD  LYS A 450     128.787 182.951 126.391  1.00  2.080          C  
ATOM   6784  CE  LYS A 450     127.893 184.186 126.270  1.00  2.080          C  
ATOM   6785  NZ  LYS A 450     128.356 185.115 125.191  1.00  2.080          N  
ATOM   6786  H   LYS A 450     127.461 178.806 126.782  1.00  1.790          H  
ATOM   6787  HA  LYS A 450     129.733 180.365 125.648  1.00  1.780          H  
ATOM   6788 1HB  LYS A 450     128.794 180.199 128.542  1.00  2.490          H  
ATOM   6789 2HB  LYS A 450     130.158 181.135 127.961  1.00  2.490          H  
ATOM   6790 1HG  LYS A 450     127.265 181.626 127.133  1.00  2.490          H  
ATOM   6791 2HG  LYS A 450     128.122 182.517 128.395  1.00  2.490          H  
ATOM   6792 1HD  LYS A 450     129.801 183.261 126.646  1.00  2.490          H  
ATOM   6793 2HD  LYS A 450     128.803 182.460 125.418  1.00  2.490          H  
ATOM   6794 1HE  LYS A 450     126.875 183.864 126.045  1.00  2.490          H  
ATOM   6795 2HE  LYS A 450     127.894 184.720 127.219  1.00  2.490          H  
ATOM   6796 1HZ  LYS A 450     127.739 185.914 125.144  1.00  2.490          H  
ATOM   6797 2HZ  LYS A 450     129.296 185.429 125.391  1.00  2.490          H  
ATOM   6798 3HZ  LYS A 450     128.344 184.627 124.304  1.00  2.490          H  
ATOM   6799  N   GLY A 451     131.554 178.970 127.070  1.00  1.260          N  
ATOM   6800  CA  GLY A 451     132.611 177.969 127.353  1.00  1.450          C  
ATOM   6801  C   GLY A 451     132.609 177.381 128.782  1.00  1.330          C  
ATOM   6802  O   GLY A 451     131.651 177.556 129.544  1.00  1.900          O  
ATOM   6803  H   GLY A 451     131.819 179.942 127.071  1.00  1.510          H  
ATOM   6804 1HA  GLY A 451     132.541 177.161 126.629  1.00  1.740          H  
ATOM   6805 2HA  GLY A 451     133.586 178.426 127.173  1.00  1.740          H  
ATOM   6806  N   TRP A 452     133.685 176.647 129.129  1.00  1.350          N  
ATOM   6807  CA  TRP A 452     133.766 175.934 130.425  1.00  1.470          C  
ATOM   6808  C   TRP A 452     135.206 175.611 130.943  1.00  1.460          C  
ATOM   6809  O   TRP A 452     136.110 175.305 130.163  1.00  2.000          O  
ATOM   6810  CB  TRP A 452     132.929 174.642 130.271  1.00  2.010          C  
ATOM   6811  CG  TRP A 452     133.300 173.825 129.011  1.00  2.010          C  
ATOM   6812  CD1 TRP A 452     134.230 172.884 128.949  1.00  2.010          C  
ATOM   6813  CD2 TRP A 452     132.705 173.860 127.667  1.00  2.010          C  
ATOM   6814  NE1 TRP A 452     134.315 172.353 127.705  1.00  2.010          N  
ATOM   6815  CE2 TRP A 452     133.400 172.932 126.903  1.00  2.010          C  
ATOM   6816  CE3 TRP A 452     131.670 174.581 127.077  1.00  2.010          C  
ATOM   6817  CZ2 TRP A 452     133.119 172.710 125.562  1.00  2.010          C  
ATOM   6818  CZ3 TRP A 452     131.387 174.367 125.738  1.00  2.010          C  
ATOM   6819  CH2 TRP A 452     132.104 173.457 124.996  1.00  2.010          C  
ATOM   6820  H   TRP A 452     134.462 176.590 128.447  1.00  1.620          H  
ATOM   6821  HA  TRP A 452     133.283 176.562 131.174  1.00  1.760          H  
ATOM   6822 1HB  TRP A 452     133.069 174.007 131.148  1.00  2.410          H  
ATOM   6823 2HB  TRP A 452     131.869 174.896 130.215  1.00  2.410          H  
ATOM   6824  HD1 TRP A 452     134.820 172.600 129.738  1.00  2.410          H  
ATOM   6825  HE1 TRP A 452     134.985 171.609 127.448  1.00  2.410          H  
ATOM   6826  HE3 TRP A 452     131.093 175.306 127.649  1.00  2.410          H  
ATOM   6827  HZ2 TRP A 452     133.672 171.982 124.964  1.00  2.410          H  
ATOM   6828  HZ3 TRP A 452     130.579 174.949 125.291  1.00  2.410          H  
ATOM   6829  HH2 TRP A 452     131.859 173.314 123.941  1.00  2.410          H  
ATOM   6830  N   VAL A 453     135.389 175.580 132.288  1.00  1.470          N  
ATOM   6831  CA  VAL A 453     136.708 175.343 132.949  1.00  1.440          C  
ATOM   6832  C   VAL A 453     136.702 174.267 134.040  1.00  1.430          C  
ATOM   6833  O   VAL A 453     135.716 174.124 134.761  1.00  1.460          O  
ATOM   6834  CB  VAL A 453     137.214 176.668 133.562  1.00  2.030          C  
ATOM   6835  CG1 VAL A 453     138.559 176.501 134.323  1.00  2.030          C  
ATOM   6836  CG2 VAL A 453     137.356 177.706 132.425  1.00  2.030          C  
ATOM   6837  H   VAL A 453     134.589 175.782 132.888  1.00  1.760          H  
ATOM   6838  HA  VAL A 453     137.422 175.037 132.183  1.00  1.730          H  
ATOM   6839  HB  VAL A 453     136.505 176.998 134.290  1.00  2.430          H  
ATOM   6840 1HG1 VAL A 453     138.855 177.467 134.721  1.00  2.430          H  
ATOM   6841 2HG1 VAL A 453     138.466 175.804 135.148  1.00  2.430          H  
ATOM   6842 3HG1 VAL A 453     139.309 176.153 133.660  1.00  2.430          H  
ATOM   6843 1HG2 VAL A 453     137.698 178.654 132.834  1.00  2.430          H  
ATOM   6844 2HG2 VAL A 453     138.063 177.345 131.693  1.00  2.430          H  
ATOM   6845 3HG2 VAL A 453     136.404 177.862 131.936  1.00  2.430          H  
ATOM   6846  N   VAL A 454     137.798 173.490 134.152  1.00  1.440          N  
ATOM   6847  CA  VAL A 454     137.832 172.487 135.216  1.00  1.450          C  
ATOM   6848  C   VAL A 454     138.968 172.736 136.228  1.00  1.440          C  
ATOM   6849  O   VAL A 454     140.117 172.949 135.830  1.00  1.480          O  
ATOM   6850  CB  VAL A 454     137.997 171.078 134.618  1.00  2.030          C  
ATOM   6851  CG1 VAL A 454     139.315 170.941 133.808  1.00  2.030          C  
ATOM   6852  CG2 VAL A 454     137.886 170.053 135.699  1.00  2.030          C  
ATOM   6853  H   VAL A 454     138.603 173.652 133.534  1.00  1.730          H  
ATOM   6854  HA  VAL A 454     136.862 172.490 135.688  1.00  1.740          H  
ATOM   6855  HB  VAL A 454     137.212 170.923 133.955  1.00  2.430          H  
ATOM   6856 1HG1 VAL A 454     139.355 169.953 133.367  1.00  2.430          H  
ATOM   6857 2HG1 VAL A 454     139.341 171.683 133.021  1.00  2.430          H  
ATOM   6858 3HG1 VAL A 454     140.178 171.068 134.432  1.00  2.430          H  
ATOM   6859 1HG2 VAL A 454     137.923 169.087 135.245  1.00  2.430          H  
ATOM   6860 2HG2 VAL A 454     138.693 170.155 136.425  1.00  2.430          H  
ATOM   6861 3HG2 VAL A 454     136.929 170.169 136.207  1.00  2.430          H  
ATOM   6862  N   PRO A 455     138.663 172.821 137.528  1.00  1.420          N  
ATOM   6863  CA  PRO A 455     139.602 172.908 138.614  1.00  1.400          C  
ATOM   6864  C   PRO A 455     139.946 171.545 139.246  1.00  1.380          C  
ATOM   6865  O   PRO A 455     139.252 170.555 139.005  1.00  1.370          O  
ATOM   6866  CB  PRO A 455     138.855 173.806 139.570  1.00  2.100          C  
ATOM   6867  CG  PRO A 455     137.432 173.348 139.411  1.00  2.100          C  
ATOM   6868  CD  PRO A 455     137.285 173.024 137.948  1.00  2.100          C  
ATOM   6869  HA  PRO A 455     140.488 173.373 138.200  1.00  1.680          H  
ATOM   6870 1HB  PRO A 455     139.278 173.701 140.561  1.00  2.520          H  
ATOM   6871 2HB  PRO A 455     139.003 174.854 139.282  1.00  2.520          H  
ATOM   6872 1HG  PRO A 455     137.262 172.463 140.001  1.00  2.520          H  
ATOM   6873 2HG  PRO A 455     136.754 174.096 139.793  1.00  2.520          H  
ATOM   6874 1HD  PRO A 455     136.758 172.101 137.858  1.00  2.520          H  
ATOM   6875 2HD  PRO A 455     136.797 173.843 137.409  1.00  2.520          H  
ATOM   6876  N   LYS A 456     140.936 171.530 140.149  1.00  1.390          N  
ATOM   6877  CA  LYS A 456     141.220 170.351 141.002  1.00  1.370          C  
ATOM   6878  C   LYS A 456     141.443 170.751 142.472  1.00  1.340          C  
ATOM   6879  O   LYS A 456     141.782 171.892 142.770  1.00  1.410          O  
ATOM   6880  CB  LYS A 456     142.418 169.548 140.485  1.00  1.930          C  
ATOM   6881  CG  LYS A 456     142.747 168.233 141.215  1.00  1.930          C  
ATOM   6882  CD  LYS A 456     143.895 167.483 140.546  1.00  1.930          C  
ATOM   6883  CE  LYS A 456     144.212 166.191 141.312  1.00  1.930          C  
ATOM   6884  NZ  LYS A 456     145.422 165.498 140.784  1.00  1.930          N  
ATOM   6885  H   LYS A 456     141.498 172.387 140.222  1.00  1.670          H  
ATOM   6886  HA  LYS A 456     140.350 169.694 140.974  1.00  1.640          H  
ATOM   6887 1HB  LYS A 456     142.246 169.292 139.454  1.00  2.310          H  
ATOM   6888 2HB  LYS A 456     143.310 170.170 140.557  1.00  2.310          H  
ATOM   6889 1HG  LYS A 456     143.087 168.436 142.225  1.00  2.310          H  
ATOM   6890 2HG  LYS A 456     141.866 167.592 141.255  1.00  2.310          H  
ATOM   6891 1HD  LYS A 456     143.615 167.230 139.522  1.00  2.310          H  
ATOM   6892 2HD  LYS A 456     144.784 168.120 140.518  1.00  2.310          H  
ATOM   6893 1HE  LYS A 456     144.371 166.427 142.366  1.00  2.310          H  
ATOM   6894 2HE  LYS A 456     143.360 165.517 141.229  1.00  2.310          H  
ATOM   6895 1HZ  LYS A 456     145.587 164.654 141.315  1.00  2.310          H  
ATOM   6896 2HZ  LYS A 456     145.302 165.259 139.811  1.00  2.310          H  
ATOM   6897 3HZ  LYS A 456     146.213 166.121 140.884  1.00  2.310          H  
ATOM   6898  N   ILE A 457     141.230 169.793 143.379  1.00  1.310          N  
ATOM   6899  CA  ILE A 457     141.401 169.967 144.827  1.00  1.310          C  
ATOM   6900  C   ILE A 457     142.838 169.614 145.286  1.00  1.300          C  
ATOM   6901  O   ILE A 457     143.390 168.604 144.852  1.00  1.340          O  
ATOM   6902  CB  ILE A 457     140.401 169.073 145.603  1.00  1.830          C  
ATOM   6903  CG1 ILE A 457     138.967 169.428 145.187  1.00  1.830          C  
ATOM   6904  CG2 ILE A 457     140.558 169.326 147.144  1.00  1.830          C  
ATOM   6905  CD1 ILE A 457     137.919 168.431 145.651  1.00  1.830          C  
ATOM   6906  H   ILE A 457     140.948 168.883 143.040  1.00  1.570          H  
ATOM   6907  HA  ILE A 457     141.196 170.991 145.072  1.00  1.570          H  
ATOM   6908  HB  ILE A 457     140.582 168.024 145.377  1.00  2.200          H  
ATOM   6909 1HG1 ILE A 457     138.714 170.419 145.557  1.00  2.200          H  
ATOM   6910 2HG1 ILE A 457     138.931 169.443 144.115  1.00  2.200          H  
ATOM   6911 1HG2 ILE A 457     139.861 168.716 147.702  1.00  2.200          H  
ATOM   6912 2HG2 ILE A 457     141.561 169.070 147.469  1.00  2.200          H  
ATOM   6913 3HG2 ILE A 457     140.369 170.378 147.365  1.00  2.200          H  
ATOM   6914 1HD1 ILE A 457     136.953 168.713 145.281  1.00  2.200          H  
ATOM   6915 2HD1 ILE A 457     138.162 167.447 145.256  1.00  2.200          H  
ATOM   6916 3HD1 ILE A 457     137.878 168.383 146.734  1.00  2.200          H  
ATOM   6917  N   GLY A 458     143.436 170.445 146.157  1.00  1.330          N  
ATOM   6918  CA  GLY A 458     144.761 170.205 146.741  1.00  1.340          C  
ATOM   6919  C   GLY A 458     144.906 171.215 147.876  1.00  1.350          C  
ATOM   6920  O   GLY A 458     144.715 172.420 147.682  1.00  1.350          O  
ATOM   6921  H   GLY A 458     142.922 171.250 146.518  1.00  1.600          H  
ATOM   6922 1HA  GLY A 458     144.829 169.185 147.120  1.00  1.610          H  
ATOM   6923 2HA  GLY A 458     145.538 170.351 145.991  1.00  1.610          H  
ATOM   6924  N   ARG A 459     145.371 170.746 149.033  1.00  1.420          N  
ATOM   6925  CA  ARG A 459     145.169 171.522 150.255  1.00  1.470          C  
ATOM   6926  C   ARG A 459     145.502 173.024 150.319  1.00  1.460          C  
ATOM   6927  O   ARG A 459     144.647 173.764 150.792  1.00  1.540          O  
ATOM   6928  CB  ARG A 459     145.801 170.767 151.443  1.00  2.040          C  
ATOM   6929  CG  ARG A 459     145.861 171.524 152.771  1.00  2.040          C  
ATOM   6930  CD  ARG A 459     144.518 171.796 153.340  1.00  2.040          C  
ATOM   6931  NE  ARG A 459     144.608 172.585 154.541  1.00  2.040          N  
ATOM   6932  CZ  ARG A 459     144.723 173.940 154.588  1.00  2.040          C  
ATOM   6933  NH1 ARG A 459     144.802 174.665 153.466  1.00  2.040          N  
ATOM   6934  NH2 ARG A 459     144.750 174.514 155.781  1.00  2.040          N  
ATOM   6935  H   ARG A 459     145.669 169.780 149.088  1.00  1.700          H  
ATOM   6936  HA  ARG A 459     144.094 171.465 150.438  1.00  1.760          H  
ATOM   6937 1HB  ARG A 459     145.169 169.904 151.645  1.00  2.450          H  
ATOM   6938 2HB  ARG A 459     146.776 170.364 151.216  1.00  2.450          H  
ATOM   6939 1HG  ARG A 459     146.396 170.906 153.492  1.00  2.450          H  
ATOM   6940 2HG  ARG A 459     146.399 172.460 152.656  1.00  2.450          H  
ATOM   6941 1HD  ARG A 459     143.873 172.309 152.644  1.00  2.450          H  
ATOM   6942 2HD  ARG A 459     144.056 170.845 153.602  1.00  2.450          H  
ATOM   6943  HE  ARG A 459     144.548 172.093 155.424  1.00  2.450          H  
ATOM   6944 1HH1 ARG A 459     144.780 174.205 152.538  1.00  2.450          H  
ATOM   6945 2HH1 ARG A 459     144.904 175.699 153.491  1.00  2.450          H  
ATOM   6946 1HH2 ARG A 459     144.675 173.955 156.615  1.00  2.450          H  
ATOM   6947 2HH2 ARG A 459     144.773 175.533 155.884  1.00  2.450          H  
ATOM   6948  N   PRO A 460     146.689 173.544 149.993  1.00  1.470          N  
ATOM   6949  CA  PRO A 460     146.926 174.979 150.055  1.00  1.550          C  
ATOM   6950  C   PRO A 460     146.241 175.799 148.948  1.00  1.540          C  
ATOM   6951  O   PRO A 460     146.126 177.017 149.058  1.00  1.620          O  
ATOM   6952  CB  PRO A 460     148.459 175.038 149.958  1.00  2.330          C  
ATOM   6953  CG  PRO A 460     148.907 173.628 150.311  1.00  2.330          C  
ATOM   6954  CD  PRO A 460     147.864 172.749 149.690  1.00  2.330          C  
ATOM   6955  HA  PRO A 460     146.603 175.348 151.041  1.00  1.860          H  
ATOM   6956 1HB  PRO A 460     148.764 175.357 148.949  1.00  2.790          H  
ATOM   6957 2HB  PRO A 460     148.853 175.782 150.667  1.00  2.790          H  
ATOM   6958 1HG  PRO A 460     149.888 173.437 149.982  1.00  2.790          H  
ATOM   6959 2HG  PRO A 460     148.937 173.518 151.404  1.00  2.790          H  
ATOM   6960 1HD  PRO A 460     148.011 172.682 148.597  1.00  2.790          H  
ATOM   6961 2HD  PRO A 460     147.893 171.795 150.150  1.00  2.790          H  
ATOM   6962  N   LEU A 461     145.894 175.171 147.824  1.00  1.480          N  
ATOM   6963  CA  LEU A 461     145.291 175.941 146.746  1.00  1.520          C  
ATOM   6964  C   LEU A 461     143.782 175.944 146.829  1.00  1.510          C  
ATOM   6965  O   LEU A 461     143.128 176.986 146.775  1.00  1.610          O  
ATOM   6966  CB  LEU A 461     145.799 175.412 145.404  1.00  2.110          C  
ATOM   6967  CG  LEU A 461     147.358 175.557 145.179  1.00  2.110          C  
ATOM   6968  CD1 LEU A 461     147.729 174.925 143.874  1.00  2.110          C  
ATOM   6969  CD2 LEU A 461     147.781 177.034 145.182  1.00  2.110          C  
ATOM   6970  H   LEU A 461     145.946 174.157 147.731  1.00  1.780          H  
ATOM   6971  HA  LEU A 461     145.596 176.975 146.850  1.00  1.820          H  
ATOM   6972 1HB  LEU A 461     145.552 174.349 145.344  1.00  2.530          H  
ATOM   6973 2HB  LEU A 461     145.284 175.922 144.603  1.00  2.530          H  
ATOM   6974  HG  LEU A 461     147.886 175.027 145.974  1.00  2.530          H  
ATOM   6975 1HD1 LEU A 461     148.812 175.003 143.726  1.00  2.530          H  
ATOM   6976 2HD1 LEU A 461     147.443 173.871 143.891  1.00  2.530          H  
ATOM   6977 3HD1 LEU A 461     147.214 175.451 143.081  1.00  2.530          H  
ATOM   6978 1HD2 LEU A 461     148.859 177.098 145.017  1.00  2.530          H  
ATOM   6979 2HD2 LEU A 461     147.260 177.560 144.384  1.00  2.530          H  
ATOM   6980 3HD2 LEU A 461     147.554 177.506 146.131  1.00  2.530          H  
ATOM   6981  N   VAL A 462     143.251 174.734 146.943  1.00  1.450          N  
ATOM   6982  CA  VAL A 462     141.841 174.424 147.024  1.00  1.490          C  
ATOM   6983  C   VAL A 462     141.601 173.498 148.191  1.00  1.550          C  
ATOM   6984  O   VAL A 462     142.092 172.366 148.222  1.00  1.510          O  
ATOM   6985  CB  VAL A 462     141.341 173.795 145.731  1.00  2.070          C  
ATOM   6986  CG1 VAL A 462     139.897 173.423 145.901  1.00  2.070          C  
ATOM   6987  CG2 VAL A 462     141.492 174.774 144.546  1.00  2.070          C  
ATOM   6988  H   VAL A 462     143.898 173.950 147.022  1.00  1.740          H  
ATOM   6989  HA  VAL A 462     141.295 175.337 147.207  1.00  1.790          H  
ATOM   6990  HB  VAL A 462     141.920 172.926 145.531  1.00  2.480          H  
ATOM   6991 1HG1 VAL A 462     139.564 172.967 145.027  1.00  2.480          H  
ATOM   6992 2HG1 VAL A 462     139.772 172.718 146.719  1.00  2.480          H  
ATOM   6993 3HG1 VAL A 462     139.305 174.319 146.103  1.00  2.480          H  
ATOM   6994 1HG2 VAL A 462     141.138 174.295 143.633  1.00  2.480          H  
ATOM   6995 2HG2 VAL A 462     140.911 175.661 144.733  1.00  2.480          H  
ATOM   6996 3HG2 VAL A 462     142.537 175.038 144.423  1.00  2.480          H  
ATOM   6997  N   ILE A 463     140.750 173.945 149.082  1.00  1.720          N  
ATOM   6998  CA  ILE A 463     140.474 173.251 150.316  1.00  1.940          C  
ATOM   6999  C   ILE A 463     139.181 172.481 150.307  1.00  2.040          C  
ATOM   7000  O   ILE A 463     138.121 173.041 150.013  1.00  2.030          O  
ATOM   7001  CB  ILE A 463     140.440 174.255 151.476  1.00  2.630          C  
ATOM   7002  CG1 ILE A 463     141.814 174.936 151.548  1.00  2.630          C  
ATOM   7003  CG2 ILE A 463     140.065 173.537 152.821  1.00  2.630          C  
ATOM   7004  CD1 ILE A 463     141.879 176.122 152.422  1.00  2.630          C  
ATOM   7005  H   ILE A 463     140.302 174.841 148.884  1.00  2.060          H  
ATOM   7006  HA  ILE A 463     141.289 172.548 150.495  1.00  2.330          H  
ATOM   7007  HB  ILE A 463     139.697 175.019 151.273  1.00  3.150          H  
ATOM   7008 1HG1 ILE A 463     142.529 174.214 151.895  1.00  3.150          H  
ATOM   7009 2HG1 ILE A 463     142.109 175.256 150.549  1.00  3.150          H  
ATOM   7010 1HG2 ILE A 463     140.035 174.244 153.624  1.00  3.150          H  
ATOM   7011 2HG2 ILE A 463     139.077 173.080 152.747  1.00  3.150          H  
ATOM   7012 3HG2 ILE A 463     140.804 172.766 153.048  1.00  3.150          H  
ATOM   7013 1HD1 ILE A 463     142.886 176.536 152.404  1.00  3.150          H  
ATOM   7014 2HD1 ILE A 463     141.178 176.851 152.065  1.00  3.150          H  
ATOM   7015 3HD1 ILE A 463     141.639 175.847 153.424  1.00  3.150          H  
ATOM   7016  N   GLY A 464     139.294 171.209 150.708  1.00  2.310          N  
ATOM   7017  CA  GLY A 464     138.214 170.237 150.826  1.00  2.520          C  
ATOM   7018  C   GLY A 464     138.660 169.166 151.810  1.00  2.670          C  
ATOM   7019  O   GLY A 464     139.865 169.002 152.029  1.00  3.110          O  
ATOM   7020  H   GLY A 464     140.225 170.884 150.931  1.00  2.770          H  
ATOM   7021 1HA  GLY A 464     137.324 170.697 151.188  1.00  3.020          H  
ATOM   7022 2HA  GLY A 464     137.988 169.794 149.855  1.00  3.020          H  
ATOM   7023  N   VAL A 465     137.701 168.434 152.392  1.00  2.640          N  
ATOM   7024  CA  VAL A 465     138.037 167.396 153.373  1.00  2.960          C  
ATOM   7025  C   VAL A 465     137.445 166.037 152.951  1.00  2.990          C  
ATOM   7026  O   VAL A 465     136.537 166.000 152.121  1.00  2.930          O  
ATOM   7027  CB  VAL A 465     137.478 167.825 154.769  1.00  4.020          C  
ATOM   7028  CG1 VAL A 465     138.085 169.179 155.157  1.00  4.020          C  
ATOM   7029  CG2 VAL A 465     135.954 167.839 154.757  1.00  4.020          C  
ATOM   7030  H   VAL A 465     136.727 168.654 152.177  1.00  3.170          H  
ATOM   7031  HA  VAL A 465     139.121 167.326 153.430  1.00  3.550          H  
ATOM   7032  HB  VAL A 465     137.781 167.139 155.519  1.00  4.820          H  
ATOM   7033 1HG1 VAL A 465     137.721 169.470 156.141  1.00  4.820          H  
ATOM   7034 2HG1 VAL A 465     139.171 169.093 155.179  1.00  4.820          H  
ATOM   7035 3HG1 VAL A 465     137.802 169.934 154.436  1.00  4.820          H  
ATOM   7036 1HG2 VAL A 465     135.581 168.129 155.740  1.00  4.820          H  
ATOM   7037 2HG2 VAL A 465     135.591 168.528 154.031  1.00  4.820          H  
ATOM   7038 3HG2 VAL A 465     135.567 166.840 154.522  1.00  4.820          H  
ATOM   7039  N   PRO A 466     137.955 164.904 153.473  1.00  3.360          N  
ATOM   7040  CA  PRO A 466     137.493 163.542 153.241  1.00  3.620          C  
ATOM   7041  C   PRO A 466     136.217 163.136 153.965  1.00  3.700          C  
ATOM   7042  O   PRO A 466     135.771 163.808 154.890  1.00  3.900          O  
ATOM   7043  CB  PRO A 466     138.684 162.704 153.719  1.00  5.430          C  
ATOM   7044  CG  PRO A 466     139.314 163.521 154.801  1.00  5.430          C  
ATOM   7045  CD  PRO A 466     139.186 164.952 154.327  1.00  5.430          C  
ATOM   7046  HA  PRO A 466     137.360 163.411 152.153  1.00  4.340          H  
ATOM   7047 1HB  PRO A 466     138.331 161.727 154.089  1.00  6.520          H  
ATOM   7048 2HB  PRO A 466     139.366 162.499 152.883  1.00  6.520          H  
ATOM   7049 1HG  PRO A 466     138.788 163.345 155.754  1.00  6.520          H  
ATOM   7050 2HG  PRO A 466     140.361 163.212 154.954  1.00  6.520          H  
ATOM   7051 1HD  PRO A 466     139.085 165.558 155.204  1.00  6.520          H  
ATOM   7052 2HD  PRO A 466     140.065 165.232 153.727  1.00  6.520          H  
ATOM   7053  N   ASN A 467     135.703 161.978 153.548  1.00  4.100          N  
ATOM   7054  CA  ASN A 467     134.575 161.214 154.098  1.00  4.310          C  
ATOM   7055  C   ASN A 467     133.197 161.881 154.178  1.00  4.520          C  
ATOM   7056  O   ASN A 467     132.461 161.666 155.141  1.00  4.740          O  
ATOM   7057  CB  ASN A 467     134.952 160.752 155.490  1.00  5.950          C  
ATOM   7058  CG  ASN A 467     136.178 159.903 155.489  1.00  5.950          C  
ATOM   7059  OD1 ASN A 467     136.391 159.072 154.594  1.00  5.950          O  
ATOM   7060  ND2 ASN A 467     137.008 160.097 156.482  1.00  5.950          N  
ATOM   7061  H   ASN A 467     136.169 161.547 152.758  1.00  4.920          H  
ATOM   7062  HA  ASN A 467     134.450 160.332 153.468  1.00  5.170          H  
ATOM   7063 1HB  ASN A 467     135.114 161.616 156.138  1.00  7.140          H  
ATOM   7064 2HB  ASN A 467     134.133 160.175 155.918  1.00  7.140          H  
ATOM   7065 1HD2 ASN A 467     137.850 159.562 156.544  1.00  7.140          H  
ATOM   7066 2HD2 ASN A 467     136.796 160.782 157.181  1.00  7.140          H  
ATOM   7067  N   ARG A 468     132.820 162.614 153.132  1.00  4.810          N  
ATOM   7068  CA  ARG A 468     131.488 163.225 153.001  1.00  5.360          C  
ATOM   7069  C   ARG A 468     131.014 163.992 154.242  1.00  5.630          C  
ATOM   7070  O   ARG A 468     129.830 163.925 154.588  1.00  6.160          O  
ATOM   7071  CB  ARG A 468     130.449 162.138 152.730  1.00  7.280          C  
ATOM   7072  CG  ARG A 468     130.655 161.294 151.481  1.00  7.280          C  
ATOM   7073  CD  ARG A 468     129.550 160.310 151.335  1.00  7.280          C  
ATOM   7074  NE  ARG A 468     129.722 159.427 150.183  1.00  7.280          N  
ATOM   7075  CZ  ARG A 468     128.891 158.403 149.864  1.00  7.280          C  
ATOM   7076  NH1 ARG A 468     127.833 158.149 150.608  1.00  7.280          N  
ATOM   7077  NH2 ARG A 468     129.139 157.649 148.802  1.00  7.280          N  
ATOM   7078  H   ARG A 468     133.491 162.764 152.391  1.00  5.770          H  
ATOM   7079  HA  ARG A 468     131.515 163.921 152.157  1.00  6.430          H  
ATOM   7080 1HB  ARG A 468     130.390 161.463 153.582  1.00  8.740          H  
ATOM   7081 2HB  ARG A 468     129.472 162.607 152.624  1.00  8.740          H  
ATOM   7082 1HG  ARG A 468     130.668 161.939 150.600  1.00  8.740          H  
ATOM   7083 2HG  ARG A 468     131.595 160.749 151.554  1.00  8.740          H  
ATOM   7084 1HD  ARG A 468     129.506 159.696 152.235  1.00  8.740          H  
ATOM   7085 2HD  ARG A 468     128.612 160.850 151.215  1.00  8.740          H  
ATOM   7086  HE  ARG A 468     130.525 159.584 149.590  1.00  8.740          H  
ATOM   7087 1HH1 ARG A 468     127.634 158.711 151.420  1.00  8.740          H  
ATOM   7088 2HH1 ARG A 468     127.219 157.383 150.368  1.00  8.740          H  
ATOM   7089 1HH2 ARG A 468     129.946 157.822 148.223  1.00  8.740          H  
ATOM   7090 2HH2 ARG A 468     128.518 156.887 148.569  1.00  8.740          H  
ATOM   7091  N   VAL A 469     131.904 164.721 154.900  1.00  5.600          N  
ATOM   7092  CA  VAL A 469     131.529 165.451 156.100  1.00  6.090          C  
ATOM   7093  C   VAL A 469     132.022 166.882 156.017  1.00  5.990          C  
ATOM   7094  O   VAL A 469     133.098 167.137 155.490  1.00  5.730          O  
ATOM   7095  CB  VAL A 469     132.074 164.716 157.352  1.00  8.330          C  
ATOM   7096  CG1 VAL A 469     133.593 164.678 157.322  1.00  8.330          C  
ATOM   7097  CG2 VAL A 469     131.562 165.375 158.639  1.00  8.330          C  
ATOM   7098  H   VAL A 469     132.854 164.766 154.555  1.00  6.720          H  
ATOM   7099  HA  VAL A 469     130.442 165.469 156.172  1.00  7.310          H  
ATOM   7100  HB  VAL A 469     131.726 163.682 157.316  1.00 10.000          H  
ATOM   7101 1HG1 VAL A 469     133.959 164.126 158.183  1.00 10.000          H  
ATOM   7102 2HG1 VAL A 469     133.916 164.182 156.417  1.00 10.000          H  
ATOM   7103 3HG1 VAL A 469     134.000 165.688 157.348  1.00 10.000          H  
ATOM   7104 1HG2 VAL A 469     131.935 164.819 159.496  1.00 10.000          H  
ATOM   7105 2HG2 VAL A 469     131.910 166.399 158.709  1.00 10.000          H  
ATOM   7106 3HG2 VAL A 469     130.473 165.360 158.648  1.00 10.000          H  
ATOM   7107  N   GLY A 470     131.234 167.818 156.522  1.00  6.430          N  
ATOM   7108  CA  GLY A 470     131.644 169.212 156.524  1.00  6.420          C  
ATOM   7109  C   GLY A 470     132.404 169.559 157.797  1.00  6.560          C  
ATOM   7110  O   GLY A 470     132.903 168.682 158.502  1.00  7.100          O  
ATOM   7111  H   GLY A 470     130.348 167.553 156.927  1.00  7.720          H  
ATOM   7112 1HA  GLY A 470     132.275 169.408 155.656  1.00  7.700          H  
ATOM   7113 2HA  GLY A 470     130.766 169.851 156.434  1.00  7.700          H  
ATOM   7114  N   TYR A 471     132.494 170.849 158.081  1.00  6.360          N  
ATOM   7115  CA  TYR A 471     133.232 171.348 159.230  1.00  6.740          C  
ATOM   7116  C   TYR A 471     132.700 172.724 159.586  1.00  6.780          C  
ATOM   7117  O   TYR A 471     132.169 173.411 158.721  1.00  6.900          O  
ATOM   7118  CB  TYR A 471     134.732 171.382 158.928  1.00  9.280          C  
ATOM   7119  CG  TYR A 471     135.566 171.687 160.135  1.00  9.280          C  
ATOM   7120  CD1 TYR A 471     135.824 170.688 161.063  1.00  9.280          C  
ATOM   7121  CD2 TYR A 471     136.071 172.955 160.324  1.00  9.280          C  
ATOM   7122  CE1 TYR A 471     136.579 170.970 162.179  1.00  9.280          C  
ATOM   7123  CE2 TYR A 471     136.822 173.239 161.438  1.00  9.280          C  
ATOM   7124  CZ  TYR A 471     137.076 172.254 162.365  1.00  9.280          C  
ATOM   7125  OH  TYR A 471     137.825 172.538 163.482  1.00  9.280          O  
ATOM   7126  H   TYR A 471     132.045 171.516 157.468  1.00  7.630          H  
ATOM   7127  HA  TYR A 471     133.055 170.691 160.081  1.00  8.090          H  
ATOM   7128 1HB  TYR A 471     135.051 170.420 158.522  1.00 11.140          H  
ATOM   7129 2HB  TYR A 471     134.933 172.144 158.174  1.00 11.140          H  
ATOM   7130  HD1 TYR A 471     135.426 169.683 160.909  1.00 11.140          H  
ATOM   7131  HD2 TYR A 471     135.867 173.739 159.591  1.00 11.140          H  
ATOM   7132  HE1 TYR A 471     136.782 170.190 162.913  1.00 11.140          H  
ATOM   7133  HE2 TYR A 471     137.212 174.246 161.585  1.00 11.140          H  
ATOM   7134  HH  TYR A 471     138.082 173.464 163.465  1.00 11.140          H  
ATOM   7135  N   LYS A 472     132.760 173.100 160.859  1.00  6.840          N  
ATOM   7136  CA  LYS A 472     132.335 174.437 161.263  1.00  6.970          C  
ATOM   7137  C   LYS A 472     133.164 175.522 160.586  1.00  6.850          C  
ATOM   7138  O   LYS A 472     134.390 175.463 160.589  1.00  6.840          O  
ATOM   7139  CB  LYS A 472     132.430 174.598 162.777  1.00  9.710          C  
ATOM   7140  CG  LYS A 472     131.439 173.753 163.561  1.00  9.710          C  
ATOM   7141  CD  LYS A 472     131.565 173.999 165.064  1.00  9.710          C  
ATOM   7142  CE  LYS A 472     130.568 173.149 165.857  1.00  9.710          C  
ATOM   7143  NZ  LYS A 472     130.690 173.368 167.330  1.00  9.710          N  
ATOM   7144  H   LYS A 472     133.164 172.471 161.539  1.00  8.210          H  
ATOM   7145  HA  LYS A 472     131.297 174.576 160.958  1.00  8.360          H  
ATOM   7146 1HB  LYS A 472     133.439 174.344 163.106  1.00 11.650          H  
ATOM   7147 2HB  LYS A 472     132.253 175.640 163.034  1.00 11.650          H  
ATOM   7148 1HG  LYS A 472     130.425 173.997 163.241  1.00 11.650          H  
ATOM   7149 2HG  LYS A 472     131.619 172.699 163.354  1.00 11.650          H  
ATOM   7150 1HD  LYS A 472     132.578 173.755 165.388  1.00 11.650          H  
ATOM   7151 2HD  LYS A 472     131.380 175.053 165.276  1.00 11.650          H  
ATOM   7152 1HE  LYS A 472     129.556 173.404 165.545  1.00 11.650          H  
ATOM   7153 2HE  LYS A 472     130.748 172.096 165.642  1.00 11.650          H  
ATOM   7154 1HZ  LYS A 472     130.016 172.789 167.813  1.00 11.650          H  
ATOM   7155 2HZ  LYS A 472     131.622 173.122 167.634  1.00 11.650          H  
ATOM   7156 3HZ  LYS A 472     130.511 174.339 167.546  1.00 11.650          H  
ATOM   7157  N   GLU A 473     132.493 176.546 160.070  1.00  7.070          N  
ATOM   7158  CA  GLU A 473     133.153 177.666 159.402  1.00  7.280          C  
ATOM   7159  C   GLU A 473     132.722 178.940 160.140  1.00  7.470          C  
ATOM   7160  O   GLU A 473     131.519 179.097 160.351  1.00  7.690          O  
ATOM   7161  CB  GLU A 473     132.709 177.701 157.937  1.00 10.110          C  
ATOM   7162  CG  GLU A 473     133.014 176.393 157.180  1.00 10.110          C  
ATOM   7163  CD  GLU A 473     132.604 176.390 155.746  1.00 10.110          C  
ATOM   7164  OE1 GLU A 473     132.205 177.414 155.266  1.00 10.110          O  
ATOM   7165  OE2 GLU A 473     132.712 175.363 155.107  1.00 10.110          O  
ATOM   7166  H   GLU A 473     131.484 176.536 160.110  1.00  8.480          H  
ATOM   7167  HA  GLU A 473     134.216 177.525 159.420  1.00  8.740          H  
ATOM   7168 1HB  GLU A 473     131.636 177.882 157.882  1.00 12.130          H  
ATOM   7169 2HB  GLU A 473     133.212 178.520 157.422  1.00 12.130          H  
ATOM   7170 1HG  GLU A 473     134.087 176.193 157.249  1.00 12.130          H  
ATOM   7171 2HG  GLU A 473     132.499 175.590 157.676  1.00 12.130          H  
ATOM   7172  N   PHE A 474     133.620 179.853 160.580  1.00  7.760          N  
ATOM   7173  CA  PHE A 474     135.096 179.928 160.513  1.00  8.100          C  
ATOM   7174  C   PHE A 474     135.619 180.054 159.076  1.00  7.870          C  
ATOM   7175  O   PHE A 474     134.969 180.673 158.235  1.00  7.760          O  
ATOM   7176  CB  PHE A 474     135.786 178.783 161.301  1.00 11.200          C  
ATOM   7177  CG  PHE A 474     135.458 178.780 162.752  1.00 11.200          C  
ATOM   7178  CD1 PHE A 474     134.438 177.976 163.228  1.00 11.200          C  
ATOM   7179  CD2 PHE A 474     136.156 179.570 163.649  1.00 11.200          C  
ATOM   7180  CE1 PHE A 474     134.117 177.955 164.563  1.00 11.200          C  
ATOM   7181  CE2 PHE A 474     135.839 179.552 164.992  1.00 11.200          C  
ATOM   7182  CZ  PHE A 474     134.816 178.744 165.448  1.00 11.200          C  
ATOM   7183  H   PHE A 474     133.199 180.634 161.062  1.00  9.310          H  
ATOM   7184  HA  PHE A 474     135.393 180.843 161.026  1.00  9.720          H  
ATOM   7185 1HB  PHE A 474     135.599 177.804 160.915  1.00 13.440          H  
ATOM   7186 2HB  PHE A 474     136.857 178.928 161.249  1.00 13.440          H  
ATOM   7187  HD1 PHE A 474     133.890 177.356 162.533  1.00 13.440          H  
ATOM   7188  HD2 PHE A 474     136.964 180.207 163.291  1.00 13.440          H  
ATOM   7189  HE1 PHE A 474     133.309 177.316 164.918  1.00 13.440          H  
ATOM   7190  HE2 PHE A 474     136.393 180.177 165.692  1.00 13.440          H  
ATOM   7191  HZ  PHE A 474     134.565 178.731 166.508  1.00 13.440          H  
ATOM   7192  N   VAL A 475     136.828 179.556 158.824  1.00  8.000          N  
ATOM   7193  CA  VAL A 475     137.523 179.744 157.555  1.00  7.890          C  
ATOM   7194  C   VAL A 475     137.980 178.417 156.985  1.00  8.030          C  
ATOM   7195  O   VAL A 475     137.888 177.400 157.667  1.00  8.580          O  
ATOM   7196  CB  VAL A 475     138.735 180.692 157.726  1.00 11.090          C  
ATOM   7197  CG1 VAL A 475     138.268 182.059 158.201  1.00 11.090          C  
ATOM   7198  CG2 VAL A 475     139.724 180.101 158.737  1.00 11.090          C  
ATOM   7199  H   VAL A 475     137.297 179.016 159.532  1.00  9.600          H  
ATOM   7200  HA  VAL A 475     136.829 180.200 156.847  1.00  9.470          H  
ATOM   7201  HB  VAL A 475     139.229 180.822 156.763  1.00 13.310          H  
ATOM   7202 1HG1 VAL A 475     139.126 182.723 158.302  1.00 13.310          H  
ATOM   7203 2HG1 VAL A 475     137.570 182.475 157.474  1.00 13.310          H  
ATOM   7204 3HG1 VAL A 475     137.772 181.966 159.163  1.00 13.310          H  
ATOM   7205 1HG2 VAL A 475     140.576 180.773 158.840  1.00 13.310          H  
ATOM   7206 2HG2 VAL A 475     139.239 179.988 159.702  1.00 13.310          H  
ATOM   7207 3HG2 VAL A 475     140.077 179.129 158.401  1.00 13.310          H  
ATOM   7208  N   GLU A 476     138.494 178.453 155.747  1.00  7.670          N  
ATOM   7209  CA  GLU A 476     138.970 177.262 155.031  1.00  7.790          C  
ATOM   7210  C   GLU A 476     137.831 176.279 154.743  1.00  7.110          C  
ATOM   7211  O   GLU A 476     137.897 175.093 155.072  1.00  6.670          O  
ATOM   7212  CB  GLU A 476     140.109 176.574 155.803  1.00 10.860          C  
ATOM   7213  CG  GLU A 476     141.377 177.418 155.970  1.00 10.860          C  
ATOM   7214  CD  GLU A 476     142.475 176.642 156.610  1.00 10.860          C  
ATOM   7215  OE1 GLU A 476     142.171 175.638 157.204  1.00 10.860          O  
ATOM   7216  OE2 GLU A 476     143.622 177.015 156.485  1.00 10.860          O  
ATOM   7217  H   GLU A 476     138.535 179.352 155.292  1.00  9.200          H  
ATOM   7218  HA  GLU A 476     139.372 177.580 154.069  1.00  9.350          H  
ATOM   7219 1HB  GLU A 476     139.782 176.278 156.789  1.00 13.030          H  
ATOM   7220 2HB  GLU A 476     140.388 175.668 155.304  1.00 13.030          H  
ATOM   7221 1HG  GLU A 476     141.714 177.752 155.001  1.00 13.030          H  
ATOM   7222 2HG  GLU A 476     141.157 178.294 156.561  1.00 13.030          H  
ATOM   7223  N   SER A 477     136.793 176.813 154.094  1.00  7.150          N  
ATOM   7224  CA  SER A 477     135.589 176.097 153.689  1.00  6.540          C  
ATOM   7225  C   SER A 477     135.966 174.933 152.772  1.00  6.270          C  
ATOM   7226  O   SER A 477     136.932 175.047 152.016  1.00  6.740          O  
ATOM   7227  CB  SER A 477     134.683 177.057 152.937  1.00  9.400          C  
ATOM   7228  OG  SER A 477     134.299 178.158 153.720  1.00  9.400          O  
ATOM   7229  H   SER A 477     136.822 177.797 153.883  1.00  8.580          H  
ATOM   7230  HA  SER A 477     135.090 175.707 154.574  1.00  7.850          H  
ATOM   7231 1HB  SER A 477     135.200 177.416 152.084  1.00 11.280          H  
ATOM   7232 2HB  SER A 477     133.804 176.526 152.595  1.00 11.280          H  
ATOM   7233  HG  SER A 477     133.527 177.871 154.243  1.00 11.280          H  
ATOM   7234  N   SER A 478     135.224 173.819 152.868  1.00  5.640          N  
ATOM   7235  CA  SER A 478     135.511 172.572 152.128  1.00  5.400          C  
ATOM   7236  C   SER A 478     134.783 172.143 150.836  1.00  4.640          C  
ATOM   7237  O   SER A 478     133.609 171.757 150.886  1.00  4.460          O  
ATOM   7238  CB  SER A 478     135.276 171.416 153.065  1.00  7.660          C  
ATOM   7239  OG  SER A 478     135.268 170.207 152.340  1.00  7.660          O  
ATOM   7240  H   SER A 478     134.432 173.836 153.501  1.00  6.770          H  
ATOM   7241  HA  SER A 478     136.570 172.628 151.892  1.00  6.480          H  
ATOM   7242 1HB  SER A 478     136.063 171.394 153.812  1.00  9.190          H  
ATOM   7243 2HB  SER A 478     134.329 171.546 153.584  1.00  9.190          H  
ATOM   7244  HG  SER A 478     134.447 170.239 151.797  1.00  9.190          H  
ATOM   7245  N   VAL A 479     135.543 172.011 149.733  1.00  4.480          N  
ATOM   7246  CA  VAL A 479     135.011 171.557 148.441  1.00  3.920          C  
ATOM   7247  C   VAL A 479     134.534 170.125 148.556  1.00  3.630          C  
ATOM   7248  O   VAL A 479     135.270 169.259 149.020  1.00  4.210          O  
ATOM   7249  CB  VAL A 479     136.083 171.475 147.286  1.00  5.710          C  
ATOM   7250  CG1 VAL A 479     135.460 170.875 146.016  1.00  5.710          C  
ATOM   7251  CG2 VAL A 479     136.617 172.753 146.897  1.00  5.710          C  
ATOM   7252  H   VAL A 479     136.509 172.324 149.806  1.00  5.380          H  
ATOM   7253  HA  VAL A 479     134.178 172.200 148.154  1.00  4.700          H  
ATOM   7254  HB  VAL A 479     136.900 170.835 147.615  1.00  6.850          H  
ATOM   7255 1HG1 VAL A 479     136.222 170.835 145.257  1.00  6.850          H  
ATOM   7256 2HG1 VAL A 479     135.086 169.874 146.174  1.00  6.850          H  
ATOM   7257 3HG1 VAL A 479     134.650 171.510 145.669  1.00  6.850          H  
ATOM   7258 1HG2 VAL A 479     137.327 172.600 146.104  1.00  6.850          H  
ATOM   7259 2HG2 VAL A 479     135.818 173.346 146.535  1.00  6.850          H  
ATOM   7260 3HG2 VAL A 479     137.103 173.221 147.740  1.00  6.850          H  
ATOM   7261  N   ASP A 480     133.331 169.869 148.075  1.00  3.250          N  
ATOM   7262  CA  ASP A 480     132.764 168.536 148.033  1.00  3.300          C  
ATOM   7263  C   ASP A 480     131.841 168.490 146.832  1.00  2.960          C  
ATOM   7264  O   ASP A 480     130.781 169.114 146.820  1.00  3.090          O  
ATOM   7265  CB  ASP A 480     132.043 168.145 149.313  1.00  4.600          C  
ATOM   7266  CG  ASP A 480     131.591 166.677 149.272  1.00  4.600          C  
ATOM   7267  OD1 ASP A 480     131.589 166.082 148.189  1.00  4.600          O  
ATOM   7268  OD2 ASP A 480     131.237 166.156 150.311  1.00  4.600          O  
ATOM   7269  H   ASP A 480     132.791 170.642 147.722  1.00  3.900          H  
ATOM   7270  HA  ASP A 480     133.567 167.817 147.872  1.00  3.960          H  
ATOM   7271 1HB  ASP A 480     132.709 168.297 150.169  1.00  5.520          H  
ATOM   7272 2HB  ASP A 480     131.170 168.778 149.454  1.00  5.520          H  
ATOM   7273  N   SER A 481     132.313 167.824 145.789  1.00  2.930          N  
ATOM   7274  CA  SER A 481     131.679 167.724 144.490  1.00  3.050          C  
ATOM   7275  C   SER A 481     131.048 166.358 144.256  1.00  3.260          C  
ATOM   7276  O   SER A 481     130.640 166.013 143.130  1.00  3.450          O  
ATOM   7277  CB  SER A 481     132.723 168.005 143.442  1.00  4.220          C  
ATOM   7278  OG  SER A 481     133.768 167.072 143.508  1.00  4.220          O  
ATOM   7279  H   SER A 481     133.195 167.339 145.897  1.00  3.520          H  
ATOM   7280  HA  SER A 481     130.893 168.479 144.430  1.00  3.660          H  
ATOM   7281 1HB  SER A 481     132.288 167.976 142.477  1.00  5.070          H  
ATOM   7282 2HB  SER A 481     133.104 168.999 143.597  1.00  5.070          H  
ATOM   7283  HG  SER A 481     134.347 167.265 142.728  1.00  5.070          H  
ATOM   7284  N   ASN A 482     130.928 165.562 145.323  1.00  3.700          N  
ATOM   7285  CA  ASN A 482     130.411 164.205 145.188  1.00  4.290          C  
ATOM   7286  C   ASN A 482     128.897 164.178 144.996  1.00  4.490          C  
ATOM   7287  O   ASN A 482     128.129 163.877 145.916  1.00  5.150          O  
ATOM   7288  CB  ASN A 482     130.815 163.374 146.388  1.00  5.770          C  
ATOM   7289  CG  ASN A 482     130.551 161.920 146.192  1.00  5.770          C  
ATOM   7290  OD1 ASN A 482     130.185 161.496 145.090  1.00  5.770          O  
ATOM   7291  ND2 ASN A 482     130.763 161.143 147.216  1.00  5.770          N  
ATOM   7292  H   ASN A 482     131.233 165.894 146.256  1.00  4.440          H  
ATOM   7293  HA  ASN A 482     130.856 163.759 144.297  1.00  5.150          H  
ATOM   7294 1HB  ASN A 482     131.875 163.523 146.593  1.00  6.920          H  
ATOM   7295 2HB  ASN A 482     130.267 163.721 147.268  1.00  6.920          H  
ATOM   7296 1HD2 ASN A 482     130.634 160.158 147.123  1.00  6.920          H  
ATOM   7297 2HD2 ASN A 482     131.081 161.543 148.074  1.00  6.920          H  
ATOM   7298  N   ASN A 483     128.485 164.492 143.765  1.00  4.310          N  
ATOM   7299  CA  ASN A 483     127.083 164.604 143.361  1.00  4.310          C  
ATOM   7300  C   ASN A 483     126.357 165.613 144.240  1.00  3.790          C  
ATOM   7301  O   ASN A 483     125.216 165.402 144.658  1.00  3.670          O  
ATOM   7302  CB  ASN A 483     126.402 163.246 143.416  1.00  6.030          C  
ATOM   7303  CG  ASN A 483     127.006 162.261 142.458  1.00  6.030          C  
ATOM   7304  OD1 ASN A 483     127.265 162.575 141.286  1.00  6.030          O  
ATOM   7305  ND2 ASN A 483     127.240 161.064 142.935  1.00  6.030          N  
ATOM   7306  H   ASN A 483     129.228 164.736 143.108  1.00  5.170          H  
ATOM   7307  HA  ASN A 483     127.047 164.977 142.337  1.00  5.170          H  
ATOM   7308 1HB  ASN A 483     126.455 162.835 144.421  1.00  7.240          H  
ATOM   7309 2HB  ASN A 483     125.348 163.362 143.172  1.00  7.240          H  
ATOM   7310 1HD2 ASN A 483     127.644 160.361 142.349  1.00  7.240          H  
ATOM   7311 2HD2 ASN A 483     127.022 160.855 143.888  1.00  7.240          H  
ATOM   7312  N   ARG A 484     127.044 166.712 144.514  1.00  3.880          N  
ATOM   7313  CA  ARG A 484     126.550 167.783 145.355  1.00  3.730          C  
ATOM   7314  C   ARG A 484     127.377 169.035 145.139  1.00  3.480          C  
ATOM   7315  O   ARG A 484     128.367 169.006 144.404  1.00  3.870          O  
ATOM   7316  CB  ARG A 484     126.605 167.361 146.815  1.00  5.280          C  
ATOM   7317  CG  ARG A 484     128.008 167.171 147.384  1.00  5.280          C  
ATOM   7318  CD  ARG A 484     127.976 166.441 148.667  1.00  5.280          C  
ATOM   7319  NE  ARG A 484     127.658 165.016 148.490  1.00  5.280          N  
ATOM   7320  CZ  ARG A 484     127.354 164.157 149.485  1.00  5.280          C  
ATOM   7321  NH1 ARG A 484     127.331 164.570 150.746  1.00  5.280          N  
ATOM   7322  NH2 ARG A 484     127.076 162.898 149.183  1.00  5.280          N  
ATOM   7323  H   ARG A 484     127.965 166.803 144.104  1.00  4.660          H  
ATOM   7324  HA  ARG A 484     125.515 167.994 145.086  1.00  4.480          H  
ATOM   7325 1HB  ARG A 484     126.112 168.113 147.426  1.00  6.340          H  
ATOM   7326 2HB  ARG A 484     126.062 166.427 146.947  1.00  6.340          H  
ATOM   7327 1HG  ARG A 484     128.621 166.612 146.687  1.00  6.340          H  
ATOM   7328 2HG  ARG A 484     128.468 168.145 147.566  1.00  6.340          H  
ATOM   7329 1HD  ARG A 484     128.928 166.517 149.149  1.00  6.340          H  
ATOM   7330 2HD  ARG A 484     127.216 166.887 149.298  1.00  6.340          H  
ATOM   7331  HE  ARG A 484     127.690 164.632 147.529  1.00  6.340          H  
ATOM   7332 1HH1 ARG A 484     127.552 165.530 150.965  1.00  6.340          H  
ATOM   7333 2HH1 ARG A 484     127.118 163.928 151.497  1.00  6.340          H  
ATOM   7334 1HH2 ARG A 484     127.092 162.599 148.208  1.00  6.340          H  
ATOM   7335 2HH2 ARG A 484     126.821 162.246 149.904  1.00  6.340          H  
ATOM   7336  N   THR A 485     126.952 170.134 145.757  1.00  3.120          N  
ATOM   7337  CA  THR A 485     127.691 171.386 145.715  1.00  2.940          C  
ATOM   7338  C   THR A 485     128.220 171.688 147.111  1.00  2.830          C  
ATOM   7339  O   THR A 485     127.778 171.084 148.094  1.00  3.100          O  
ATOM   7340  CB  THR A 485     126.802 172.537 145.214  1.00  4.190          C  
ATOM   7341  OG1 THR A 485     125.727 172.750 146.141  1.00  4.190          O  
ATOM   7342  CG2 THR A 485     126.223 172.172 143.854  1.00  4.190          C  
ATOM   7343  H   THR A 485     126.110 170.107 146.312  1.00  3.740          H  
ATOM   7344  HA  THR A 485     128.545 171.278 145.046  1.00  3.530          H  
ATOM   7345  HB  THR A 485     127.393 173.448 145.131  1.00  5.030          H  
ATOM   7346  HG1 THR A 485     125.277 173.575 145.931  1.00  5.030          H  
ATOM   7347 1HG2 THR A 485     125.593 172.985 143.497  1.00  5.030          H  
ATOM   7348 2HG2 THR A 485     127.037 172.006 143.149  1.00  5.030          H  
ATOM   7349 3HG2 THR A 485     125.628 171.266 143.936  1.00  5.030          H  
ATOM   7350  N   ALA A 486     129.155 172.634 147.211  1.00  2.750          N  
ATOM   7351  CA  ALA A 486     129.746 172.965 148.503  1.00  2.790          C  
ATOM   7352  C   ALA A 486     130.410 174.330 148.530  1.00  2.610          C  
ATOM   7353  O   ALA A 486     130.764 174.887 147.489  1.00  2.750          O  
ATOM   7354  CB  ALA A 486     130.790 171.929 148.860  1.00  3.890          C  
ATOM   7355  H   ALA A 486     129.470 173.111 146.380  1.00  3.300          H  
ATOM   7356  HA  ALA A 486     128.951 172.957 149.248  1.00  3.350          H  
ATOM   7357 1HB  ALA A 486     131.224 172.153 149.839  1.00  4.670          H  
ATOM   7358 2HB  ALA A 486     130.338 170.938 148.877  1.00  4.670          H  
ATOM   7359 3HB  ALA A 486     131.558 171.971 148.113  1.00  4.670          H  
ATOM   7360  N   PHE A 487     130.622 174.831 149.740  1.00  2.640          N  
ATOM   7361  CA  PHE A 487     131.388 176.046 149.975  1.00  2.600          C  
ATOM   7362  C   PHE A 487     132.838 175.619 149.875  1.00  2.500          C  
ATOM   7363  O   PHE A 487     133.121 174.440 150.031  1.00  2.920          O  
ATOM   7364  CB  PHE A 487     131.064 176.633 151.342  1.00  3.660          C  
ATOM   7365  CG  PHE A 487     129.670 177.163 151.415  1.00  3.660          C  
ATOM   7366  CD1 PHE A 487     128.660 176.402 151.991  1.00  3.660          C  
ATOM   7367  CD2 PHE A 487     129.351 178.410 150.898  1.00  3.660          C  
ATOM   7368  CE1 PHE A 487     127.369 176.878 152.049  1.00  3.660          C  
ATOM   7369  CE2 PHE A 487     128.059 178.886 150.957  1.00  3.660          C  
ATOM   7370  CZ  PHE A 487     127.067 178.118 151.532  1.00  3.660          C  
ATOM   7371  H   PHE A 487     130.258 174.330 150.537  1.00  3.170          H  
ATOM   7372  HA  PHE A 487     131.173 176.777 149.195  1.00  3.120          H  
ATOM   7373 1HB  PHE A 487     131.193 175.874 152.117  1.00  4.390          H  
ATOM   7374 2HB  PHE A 487     131.750 177.449 151.566  1.00  4.390          H  
ATOM   7375  HD1 PHE A 487     128.896 175.421 152.402  1.00  4.390          H  
ATOM   7376  HD2 PHE A 487     130.131 179.019 150.440  1.00  4.390          H  
ATOM   7377  HE1 PHE A 487     126.585 176.272 152.503  1.00  4.390          H  
ATOM   7378  HE2 PHE A 487     127.818 179.868 150.548  1.00  4.390          H  
ATOM   7379  HZ  PHE A 487     126.046 178.494 151.578  1.00  4.390          H  
ATOM   7380  N   ARG A 488     133.760 176.526 149.590  1.00  2.260          N  
ATOM   7381  CA  ARG A 488     135.145 176.091 149.435  1.00  2.300          C  
ATOM   7382  C   ARG A 488     136.239 177.128 149.652  1.00  2.090          C  
ATOM   7383  O   ARG A 488     135.971 178.330 149.609  1.00  2.480          O  
ATOM   7384  CB  ARG A 488     135.311 175.557 148.046  1.00  3.200          C  
ATOM   7385  CG  ARG A 488     134.934 176.511 146.934  1.00  3.200          C  
ATOM   7386  CD  ARG A 488     135.448 176.057 145.630  1.00  3.200          C  
ATOM   7387  NE  ARG A 488     135.271 177.059 144.566  1.00  3.200          N  
ATOM   7388  CZ  ARG A 488     134.208 177.165 143.738  1.00  3.200          C  
ATOM   7389  NH1 ARG A 488     133.201 176.321 143.826  1.00  3.200          N  
ATOM   7390  NH2 ARG A 488     134.177 178.120 142.823  1.00  3.200          N  
ATOM   7391  H   ARG A 488     133.512 177.498 149.471  1.00  2.710          H  
ATOM   7392  HA  ARG A 488     135.310 175.270 150.125  1.00  2.760          H  
ATOM   7393 1HB  ARG A 488     136.355 175.319 147.903  1.00  3.840          H  
ATOM   7394 2HB  ARG A 488     134.717 174.659 147.943  1.00  3.840          H  
ATOM   7395 1HG  ARG A 488     133.846 176.499 146.861  1.00  3.840          H  
ATOM   7396 2HG  ARG A 488     135.229 177.491 147.142  1.00  3.840          H  
ATOM   7397 1HD  ARG A 488     136.511 175.838 145.719  1.00  3.840          H  
ATOM   7398 2HD  ARG A 488     134.926 175.154 145.348  1.00  3.840          H  
ATOM   7399  HE  ARG A 488     136.013 177.745 144.460  1.00  3.840          H  
ATOM   7400 1HH1 ARG A 488     133.207 175.590 144.519  1.00  3.840          H  
ATOM   7401 2HH1 ARG A 488     132.411 176.404 143.197  1.00  3.840          H  
ATOM   7402 1HH2 ARG A 488     134.941 178.778 142.746  1.00  3.840          H  
ATOM   7403 2HH2 ARG A 488     133.386 178.199 142.199  1.00  3.840          H  
ATOM   7404  N   GLY A 489     137.485 176.663 149.881  1.00  2.120          N  
ATOM   7405  CA  GLY A 489     138.640 177.575 149.850  1.00  1.940          C  
ATOM   7406  C   GLY A 489     139.199 177.399 148.445  1.00  1.840          C  
ATOM   7407  O   GLY A 489     139.197 176.266 147.964  1.00  2.100          O  
ATOM   7408  H   GLY A 489     137.629 175.644 150.009  1.00  2.540          H  
ATOM   7409 1HA  GLY A 489     138.318 178.599 150.011  1.00  2.330          H  
ATOM   7410 2HA  GLY A 489     139.373 177.310 150.606  1.00  2.330          H  
ATOM   7411  N   PHE A 490     139.717 178.451 147.789  1.00  1.730          N  
ATOM   7412  CA  PHE A 490     140.162 178.238 146.407  1.00  1.770          C  
ATOM   7413  C   PHE A 490     141.161 179.210 145.729  1.00  1.720          C  
ATOM   7414  O   PHE A 490     141.090 180.431 145.835  1.00  1.790          O  
ATOM   7415  CB  PHE A 490     138.873 178.198 145.583  1.00  2.460          C  
ATOM   7416  CG  PHE A 490     137.938 179.436 145.851  1.00  2.460          C  
ATOM   7417  CD1 PHE A 490     137.990 180.554 145.127  1.00  2.460          C  
ATOM   7418  CD2 PHE A 490     137.042 179.422 146.851  1.00  2.460          C  
ATOM   7419  CE1 PHE A 490     137.186 181.642 145.359  1.00  2.460          C  
ATOM   7420  CE2 PHE A 490     136.217 180.474 147.120  1.00  2.460          C  
ATOM   7421  CZ  PHE A 490     136.291 181.599 146.365  1.00  2.460          C  
ATOM   7422  H   PHE A 490     139.748 179.373 148.211  1.00  2.080          H  
ATOM   7423  HA  PHE A 490     140.623 177.262 146.378  1.00  2.120          H  
ATOM   7424 1HB  PHE A 490     139.117 178.155 144.544  1.00  2.950          H  
ATOM   7425 2HB  PHE A 490     138.329 177.297 145.818  1.00  2.950          H  
ATOM   7426  HD1 PHE A 490     138.676 180.577 144.377  1.00  2.950          H  
ATOM   7427  HD2 PHE A 490     136.986 178.559 147.454  1.00  2.950          H  
ATOM   7428  HE1 PHE A 490     137.271 182.544 144.745  1.00  2.950          H  
ATOM   7429  HE2 PHE A 490     135.510 180.404 147.950  1.00  2.950          H  
ATOM   7430  HZ  PHE A 490     135.647 182.456 146.570  1.00  2.950          H  
ATOM   7431  N   CYS A 491     141.937 178.657 144.779  1.00  1.660          N  
ATOM   7432  CA  CYS A 491     142.863 179.427 143.929  1.00  1.720          C  
ATOM   7433  C   CYS A 491     142.095 180.081 142.791  1.00  1.780          C  
ATOM   7434  O   CYS A 491     142.580 180.974 142.083  1.00  1.900          O  
ATOM   7435  CB  CYS A 491     143.961 178.529 143.385  1.00  2.380          C  
ATOM   7436  SG  CYS A 491     143.361 177.295 142.264  1.00  2.380          S  
ATOM   7437  H   CYS A 491     141.927 177.649 144.677  1.00  1.990          H  
ATOM   7438  HA  CYS A 491     143.328 180.203 144.537  1.00  2.060          H  
ATOM   7439 1HB  CYS A 491     144.710 179.131 142.865  1.00  2.860          H  
ATOM   7440 2HB  CYS A 491     144.455 178.035 144.217  1.00  2.860          H  
ATOM   7441  HG  CYS A 491     143.003 178.134 141.295  1.00  2.860          H  
ATOM   7442  N   ILE A 492     140.845 179.670 142.692  1.00  1.750          N  
ATOM   7443  CA  ILE A 492     139.875 180.194 141.757  1.00  1.830          C  
ATOM   7444  C   ILE A 492     139.698 181.689 142.038  1.00  1.840          C  
ATOM   7445  O   ILE A 492     139.193 182.393 141.176  1.00  1.910          O  
ATOM   7446  CB  ILE A 492     138.520 179.404 141.807  1.00  2.530          C  
ATOM   7447  CG1 ILE A 492     138.721 177.988 141.234  1.00  2.530          C  
ATOM   7448  CG2 ILE A 492     137.404 180.173 141.089  1.00  2.530          C  
ATOM   7449  CD1 ILE A 492     137.585 177.020 141.499  1.00  2.530          C  
ATOM   7450  H   ILE A 492     140.578 178.938 143.327  1.00  2.100          H  
ATOM   7451  HA  ILE A 492     140.269 180.084 140.750  1.00  2.200          H  
ATOM   7452  HB  ILE A 492     138.215 179.259 142.795  1.00  3.040          H  
ATOM   7453 1HG1 ILE A 492     138.812 178.064 140.167  1.00  3.040          H  
ATOM   7454 2HG1 ILE A 492     139.638 177.567 141.645  1.00  3.040          H  
ATOM   7455 1HG2 ILE A 492     136.478 179.621 141.132  1.00  3.040          H  
ATOM   7456 2HG2 ILE A 492     137.240 181.125 141.563  1.00  3.040          H  
ATOM   7457 3HG2 ILE A 492     137.685 180.327 140.055  1.00  3.040          H  
ATOM   7458 1HD1 ILE A 492     137.823 176.066 141.051  1.00  3.040          H  
ATOM   7459 2HD1 ILE A 492     137.456 176.894 142.569  1.00  3.040          H  
ATOM   7460 3HD1 ILE A 492     136.662 177.383 141.069  1.00  3.040          H  
ATOM   7461  N   ASP A 493     140.058 182.156 143.258  1.00  1.780          N  
ATOM   7462  CA  ASP A 493     139.951 183.545 143.660  1.00  1.830          C  
ATOM   7463  C   ASP A 493     140.896 184.380 142.797  1.00  1.830          C  
ATOM   7464  O   ASP A 493     140.592 185.536 142.489  1.00  1.890          O  
ATOM   7465  CB  ASP A 493     140.289 183.690 145.151  1.00  2.540          C  
ATOM   7466  CG  ASP A 493     139.765 184.991 145.827  1.00  2.540          C  
ATOM   7467  OD1 ASP A 493     138.585 185.082 146.074  1.00  2.540          O  
ATOM   7468  OD2 ASP A 493     140.543 185.862 146.088  1.00  2.540          O  
ATOM   7469  H   ASP A 493     140.482 181.520 143.944  1.00  2.140          H  
ATOM   7470  HA  ASP A 493     138.930 183.884 143.498  1.00  2.200          H  
ATOM   7471 1HB  ASP A 493     139.865 182.842 145.680  1.00  3.050          H  
ATOM   7472 2HB  ASP A 493     141.367 183.634 145.284  1.00  3.050          H  
ATOM   7473  N   VAL A 494     142.047 183.797 142.386  1.00  1.800          N  
ATOM   7474  CA  VAL A 494     142.999 184.514 141.556  1.00  1.840          C  
ATOM   7475  C   VAL A 494     142.272 184.732 140.246  1.00  1.900          C  
ATOM   7476  O   VAL A 494     142.293 185.834 139.675  1.00  1.940          O  
ATOM   7477  CB  VAL A 494     144.294 183.704 141.344  1.00  2.560          C  
ATOM   7478  CG1 VAL A 494     145.163 184.415 140.379  1.00  2.560          C  
ATOM   7479  CG2 VAL A 494     145.023 183.493 142.661  1.00  2.560          C  
ATOM   7480  H   VAL A 494     142.262 182.829 142.623  1.00  2.160          H  
ATOM   7481  HA  VAL A 494     143.231 185.478 142.013  1.00  2.210          H  
ATOM   7482  HB  VAL A 494     144.046 182.736 140.915  1.00  3.070          H  
ATOM   7483 1HG1 VAL A 494     146.059 183.837 140.252  1.00  3.070          H  
ATOM   7484 2HG1 VAL A 494     144.660 184.536 139.420  1.00  3.070          H  
ATOM   7485 3HG1 VAL A 494     145.414 185.390 140.777  1.00  3.070          H  
ATOM   7486 1HG2 VAL A 494     145.934 182.913 142.491  1.00  3.070          H  
ATOM   7487 2HG2 VAL A 494     145.281 184.452 143.085  1.00  3.070          H  
ATOM   7488 3HG2 VAL A 494     144.375 182.950 143.352  1.00  3.070          H  
ATOM   7489  N   PHE A 495     141.640 183.658 139.749  1.00  1.910          N  
ATOM   7490  CA  PHE A 495     140.807 183.787 138.562  1.00  1.980          C  
ATOM   7491  C   PHE A 495     139.689 184.779 138.730  1.00  1.980          C  
ATOM   7492  O   PHE A 495     139.521 185.619 137.884  1.00  2.030          O  
ATOM   7493  CB  PHE A 495     140.181 182.483 138.075  1.00  2.740          C  
ATOM   7494  CG  PHE A 495     140.793 181.811 136.876  1.00  2.740          C  
ATOM   7495  CD1 PHE A 495     142.045 181.292 136.827  1.00  2.740          C  
ATOM   7496  CD2 PHE A 495     139.979 181.694 135.736  1.00  2.740          C  
ATOM   7497  CE1 PHE A 495     142.463 180.688 135.650  1.00  2.740          C  
ATOM   7498  CE2 PHE A 495     140.394 181.084 134.598  1.00  2.740          C  
ATOM   7499  CZ  PHE A 495     141.644 180.579 134.555  1.00  2.740          C  
ATOM   7500  H   PHE A 495     141.717 182.775 140.274  1.00  2.290          H  
ATOM   7501  HA  PHE A 495     141.457 184.157 137.755  1.00  2.380          H  
ATOM   7502 1HB  PHE A 495     140.210 181.772 138.893  1.00  3.290          H  
ATOM   7503 2HB  PHE A 495     139.128 182.662 137.864  1.00  3.290          H  
ATOM   7504  HD1 PHE A 495     142.713 181.356 137.694  1.00  3.290          H  
ATOM   7505  HD2 PHE A 495     138.979 182.100 135.774  1.00  3.290          H  
ATOM   7506  HE1 PHE A 495     143.428 180.290 135.591  1.00  3.290          H  
ATOM   7507  HE2 PHE A 495     139.731 181.007 133.734  1.00  3.290          H  
ATOM   7508  HZ  PHE A 495     142.000 180.083 133.660  1.00  3.290          H  
ATOM   7509  N   GLN A 496     138.959 184.756 139.836  1.00  1.960          N  
ATOM   7510  CA  GLN A 496     137.847 185.694 139.936  1.00  1.990          C  
ATOM   7511  C   GLN A 496     138.324 187.133 139.816  1.00  1.990          C  
ATOM   7512  O   GLN A 496     137.665 187.956 139.167  1.00  2.030          O  
ATOM   7513  CB  GLN A 496     137.085 185.490 141.240  1.00  2.770          C  
ATOM   7514  CG  GLN A 496     136.289 184.195 141.280  1.00  2.770          C  
ATOM   7515  CD  GLN A 496     135.645 183.967 142.611  1.00  2.770          C  
ATOM   7516  OE1 GLN A 496     135.967 184.672 143.562  1.00  2.770          O  
ATOM   7517  NE2 GLN A 496     134.738 183.001 142.689  1.00  2.770          N  
ATOM   7518  H   GLN A 496     139.127 184.050 140.544  1.00  2.350          H  
ATOM   7519  HA  GLN A 496     137.162 185.498 139.116  1.00  2.390          H  
ATOM   7520 1HB  GLN A 496     137.793 185.489 142.071  1.00  3.330          H  
ATOM   7521 2HB  GLN A 496     136.400 186.320 141.397  1.00  3.330          H  
ATOM   7522 1HG  GLN A 496     135.506 184.246 140.526  1.00  3.330          H  
ATOM   7523 2HG  GLN A 496     136.947 183.373 141.064  1.00  3.330          H  
ATOM   7524 1HE2 GLN A 496     134.264 182.819 143.555  1.00  3.330          H  
ATOM   7525 2HE2 GLN A 496     134.510 182.458 141.880  1.00  3.330          H  
ATOM   7526  N   GLN A 497     139.473 187.456 140.414  1.00  1.960          N  
ATOM   7527  CA  GLN A 497     139.965 188.811 140.268  1.00  1.980          C  
ATOM   7528  C   GLN A 497     140.323 189.081 138.803  1.00  2.000          C  
ATOM   7529  O   GLN A 497     139.961 190.124 138.240  1.00  2.050          O  
ATOM   7530  CB  GLN A 497     141.173 189.036 141.170  1.00  2.760          C  
ATOM   7531  CG  GLN A 497     140.832 189.055 142.645  1.00  2.760          C  
ATOM   7532  CD  GLN A 497     142.038 189.254 143.525  1.00  2.760          C  
ATOM   7533  OE1 GLN A 497     143.095 188.643 143.337  1.00  2.760          O  
ATOM   7534  NE2 GLN A 497     141.874 190.152 144.489  1.00  2.760          N  
ATOM   7535  H   GLN A 497     139.961 186.763 140.995  1.00  2.350          H  
ATOM   7536  HA  GLN A 497     139.175 189.500 140.559  1.00  2.380          H  
ATOM   7537 1HB  GLN A 497     141.897 188.233 141.006  1.00  3.320          H  
ATOM   7538 2HB  GLN A 497     141.646 189.971 140.911  1.00  3.320          H  
ATOM   7539 1HG  GLN A 497     140.133 189.866 142.835  1.00  3.320          H  
ATOM   7540 2HG  GLN A 497     140.373 188.100 142.915  1.00  3.320          H  
ATOM   7541 1HE2 GLN A 497     142.625 190.397 145.143  1.00  3.320          H  
ATOM   7542 2HE2 GLN A 497     141.002 190.622 144.595  1.00  3.320          H  
ATOM   7543  N   ALA A 498     140.988 188.118 138.158  1.00  1.990          N  
ATOM   7544  CA  ALA A 498     141.341 188.276 136.760  1.00  2.030          C  
ATOM   7545  C   ALA A 498     140.108 188.376 135.864  1.00  2.080          C  
ATOM   7546  O   ALA A 498     140.107 189.192 134.956  1.00  2.140          O  
ATOM   7547  CB  ALA A 498     142.202 187.119 136.304  1.00  2.830          C  
ATOM   7548  H   ALA A 498     141.293 187.280 138.668  1.00  2.390          H  
ATOM   7549  HA  ALA A 498     141.907 189.201 136.662  1.00  2.440          H  
ATOM   7550 1HB  ALA A 498     142.488 187.268 135.268  1.00  3.390          H  
ATOM   7551 2HB  ALA A 498     143.094 187.063 136.927  1.00  3.390          H  
ATOM   7552 3HB  ALA A 498     141.636 186.200 136.402  1.00  3.390          H  
ATOM   7553  N   LEU A 499     139.062 187.590 136.152  1.00  2.060          N  
ATOM   7554  CA  LEU A 499     137.832 187.506 135.367  1.00  2.110          C  
ATOM   7555  C   LEU A 499     137.035 188.801 135.457  1.00  2.150          C  
ATOM   7556  O   LEU A 499     136.262 189.134 134.555  1.00  2.210          O  
ATOM   7557  CB  LEU A 499     136.956 186.320 135.822  1.00  2.930          C  
ATOM   7558  CG  LEU A 499     137.530 184.836 135.614  1.00  2.930          C  
ATOM   7559  CD1 LEU A 499     136.507 183.846 136.172  1.00  2.930          C  
ATOM   7560  CD2 LEU A 499     137.879 184.568 134.188  1.00  2.930          C  
ATOM   7561  H   LEU A 499     139.164 186.970 136.937  1.00  2.470          H  
ATOM   7562  HA  LEU A 499     138.102 187.362 134.328  1.00  2.530          H  
ATOM   7563 1HB  LEU A 499     136.758 186.447 136.883  1.00  3.520          H  
ATOM   7564 2HB  LEU A 499     136.005 186.376 135.288  1.00  3.520          H  
ATOM   7565  HG  LEU A 499     138.408 184.712 136.161  1.00  3.520          H  
ATOM   7566 1HD1 LEU A 499     136.878 182.833 136.078  1.00  3.520          H  
ATOM   7567 2HD1 LEU A 499     136.326 184.063 137.221  1.00  3.520          H  
ATOM   7568 3HD1 LEU A 499     135.575 183.940 135.612  1.00  3.520          H  
ATOM   7569 1HD2 LEU A 499     138.257 183.560 134.103  1.00  3.520          H  
ATOM   7570 2HD2 LEU A 499     137.036 184.663 133.589  1.00  3.520          H  
ATOM   7571 3HD2 LEU A 499     138.631 185.266 133.850  1.00  3.520          H  
ATOM   7572  N   SER A 500     137.185 189.528 136.566  1.00  2.120          N  
ATOM   7573  CA  SER A 500     136.563 190.837 136.689  1.00  2.180          C  
ATOM   7574  C   SER A 500     137.210 191.768 135.659  1.00  2.250          C  
ATOM   7575  O   SER A 500     136.520 192.460 134.904  1.00  2.330          O  
ATOM   7576  CB  SER A 500     136.751 191.392 138.085  1.00  3.030          C  
ATOM   7577  OG  SER A 500     136.152 192.655 138.216  1.00  3.030          O  
ATOM   7578  H   SER A 500     137.726 189.161 137.354  1.00  2.540          H  
ATOM   7579  HA  SER A 500     135.500 190.751 136.473  1.00  2.620          H  
ATOM   7580 1HB  SER A 500     136.325 190.700 138.811  1.00  3.630          H  
ATOM   7581 2HB  SER A 500     137.814 191.471 138.301  1.00  3.630          H  
ATOM   7582  HG  SER A 500     136.341 192.940 139.111  1.00  3.630          H  
ATOM   7583  N   ASN A 501     138.558 191.757 135.619  1.00  2.230          N  
ATOM   7584  CA  ASN A 501     139.317 192.573 134.661  1.00  2.300          C  
ATOM   7585  C   ASN A 501     139.173 192.062 133.209  1.00  2.340          C  
ATOM   7586  O   ASN A 501     139.180 192.844 132.253  1.00  2.430          O  
ATOM   7587  CB  ASN A 501     140.777 192.628 135.068  1.00  3.190          C  
ATOM   7588  CG  ASN A 501     141.001 193.484 136.291  1.00  3.190          C  
ATOM   7589  OD1 ASN A 501     140.170 194.324 136.660  1.00  3.190          O  
ATOM   7590  ND2 ASN A 501     142.122 193.285 136.936  1.00  3.190          N  
ATOM   7591  H   ASN A 501     139.053 191.189 136.320  1.00  2.680          H  
ATOM   7592  HA  ASN A 501     138.913 193.584 134.683  1.00  2.760          H  
ATOM   7593 1HB  ASN A 501     141.128 191.616 135.283  1.00  3.830          H  
ATOM   7594 2HB  ASN A 501     141.373 193.015 134.245  1.00  3.830          H  
ATOM   7595 1HD2 ASN A 501     142.326 193.822 137.756  1.00  3.830          H  
ATOM   7596 2HD2 ASN A 501     142.771 192.599 136.614  1.00  3.830          H  
ATOM   7597  N   LEU A 502     139.021 190.749 133.068  1.00  2.290          N  
ATOM   7598  CA  LEU A 502     138.830 190.033 131.819  1.00  2.320          C  
ATOM   7599  C   LEU A 502     137.406 189.523 131.865  1.00  2.330          C  
ATOM   7600  O   LEU A 502     137.224 188.382 132.279  1.00  2.280          O  
ATOM   7601  CB  LEU A 502     139.704 188.762 131.732  1.00  3.240          C  
ATOM   7602  CG  LEU A 502     141.190 188.858 131.422  1.00  3.240          C  
ATOM   7603  CD1 LEU A 502     142.013 189.345 132.635  1.00  3.240          C  
ATOM   7604  CD2 LEU A 502     141.632 187.473 131.041  1.00  3.240          C  
ATOM   7605  H   LEU A 502     139.086 190.187 133.910  1.00  2.750          H  
ATOM   7606  HA  LEU A 502     139.015 190.694 130.981  1.00  2.780          H  
ATOM   7607 1HB  LEU A 502     139.626 188.242 132.679  1.00  3.880          H  
ATOM   7608 2HB  LEU A 502     139.268 188.114 130.973  1.00  3.880          H  
ATOM   7609  HG  LEU A 502     141.341 189.552 130.599  1.00  3.880          H  
ATOM   7610 1HD1 LEU A 502     143.057 189.381 132.388  1.00  3.880          H  
ATOM   7611 2HD1 LEU A 502     141.690 190.332 132.938  1.00  3.880          H  
ATOM   7612 3HD1 LEU A 502     141.877 188.656 133.446  1.00  3.880          H  
ATOM   7613 1HD2 LEU A 502     142.674 187.451 130.797  1.00  3.880          H  
ATOM   7614 2HD2 LEU A 502     141.454 186.816 131.882  1.00  3.880          H  
ATOM   7615 3HD2 LEU A 502     141.059 187.139 130.195  1.00  3.880          H  
ATOM   7616  N   PRO A 503     136.410 190.202 131.275  1.00  2.410          N  
ATOM   7617  CA  PRO A 503     134.981 189.964 131.483  1.00  2.430          C  
ATOM   7618  C   PRO A 503     134.509 188.621 130.931  1.00  2.400          C  
ATOM   7619  O   PRO A 503     133.827 188.542 129.909  1.00  2.490          O  
ATOM   7620  CB  PRO A 503     134.352 191.153 130.743  1.00  3.650          C  
ATOM   7621  CG  PRO A 503     135.326 191.459 129.628  1.00  3.650          C  
ATOM   7622  CD  PRO A 503     136.709 191.214 130.249  1.00  3.650          C  
ATOM   7623  HA  PRO A 503     134.775 190.025 132.564  1.00  2.920          H  
ATOM   7624 1HB  PRO A 503     133.349 190.885 130.379  1.00  4.370          H  
ATOM   7625 2HB  PRO A 503     134.227 191.995 131.442  1.00  4.370          H  
ATOM   7626 1HG  PRO A 503     135.121 190.803 128.764  1.00  4.370          H  
ATOM   7627 2HG  PRO A 503     135.193 192.495 129.280  1.00  4.370          H  
ATOM   7628 1HD  PRO A 503     137.382 190.810 129.478  1.00  4.370          H  
ATOM   7629 2HD  PRO A 503     137.103 192.134 130.719  1.00  4.370          H  
ATOM   7630  N   TYR A 504     134.909 187.578 131.644  1.00  2.300          N  
ATOM   7631  CA  TYR A 504     134.673 186.178 131.314  1.00  2.290          C  
ATOM   7632  C   TYR A 504     134.092 185.350 132.453  1.00  2.240          C  
ATOM   7633  O   TYR A 504     134.818 184.703 133.180  1.00  2.280          O  
ATOM   7634  CB  TYR A 504     136.015 185.580 130.854  1.00  3.210          C  
ATOM   7635  CG  TYR A 504     136.045 184.093 130.512  1.00  3.210          C  
ATOM   7636  CD1 TYR A 504     134.974 183.444 129.924  1.00  3.210          C  
ATOM   7637  CD2 TYR A 504     137.204 183.380 130.813  1.00  3.210          C  
ATOM   7638  CE1 TYR A 504     135.062 182.094 129.646  1.00  3.210          C  
ATOM   7639  CE2 TYR A 504     137.294 182.039 130.532  1.00  3.210          C  
ATOM   7640  CZ  TYR A 504     136.226 181.395 129.950  1.00  3.210          C  
ATOM   7641  OH  TYR A 504     136.304 180.058 129.665  1.00  3.210          O  
ATOM   7642  H   TYR A 504     135.488 187.810 132.467  1.00  2.760          H  
ATOM   7643  HA  TYR A 504     133.962 186.146 130.489  1.00  2.750          H  
ATOM   7644 1HB  TYR A 504     136.341 186.124 129.966  1.00  3.850          H  
ATOM   7645 2HB  TYR A 504     136.764 185.771 131.613  1.00  3.850          H  
ATOM   7646  HD1 TYR A 504     134.060 183.980 129.684  1.00  3.850          H  
ATOM   7647  HD2 TYR A 504     138.044 183.893 131.273  1.00  3.850          H  
ATOM   7648  HE1 TYR A 504     134.218 181.579 129.188  1.00  3.850          H  
ATOM   7649  HE2 TYR A 504     138.204 181.489 130.770  1.00  3.850          H  
ATOM   7650  HH  TYR A 504     137.196 179.750 129.852  1.00  3.850          H  
ATOM   7651  N   ALA A 505     132.781 185.352 132.639  1.00  2.230          N  
ATOM   7652  CA  ALA A 505     132.266 184.551 133.747  1.00  2.190          C  
ATOM   7653  C   ALA A 505     132.606 183.081 133.505  1.00  2.100          C  
ATOM   7654  O   ALA A 505     132.470 182.595 132.379  1.00  2.150          O  
ATOM   7655  CB  ALA A 505     130.766 184.723 133.896  1.00  3.080          C  
ATOM   7656  H   ALA A 505     132.170 185.886 132.035  1.00  2.680          H  
ATOM   7657  HA  ALA A 505     132.761 184.870 134.665  1.00  2.630          H  
ATOM   7658 1HB  ALA A 505     130.416 184.118 134.733  1.00  3.700          H  
ATOM   7659 2HB  ALA A 505     130.536 185.771 134.084  1.00  3.700          H  
ATOM   7660 3HB  ALA A 505     130.270 184.399 132.984  1.00  3.700          H  
ATOM   7661  N   VAL A 506     132.984 182.362 134.563  1.00  2.020          N  
ATOM   7662  CA  VAL A 506     133.309 180.943 134.448  1.00  1.970          C  
ATOM   7663  C   VAL A 506     132.577 180.048 135.442  1.00  1.990          C  
ATOM   7664  O   VAL A 506     132.587 180.301 136.646  1.00  2.040          O  
ATOM   7665  CB  VAL A 506     134.824 180.721 134.633  1.00  2.780          C  
ATOM   7666  CG1 VAL A 506     135.152 179.268 134.575  1.00  2.780          C  
ATOM   7667  CG2 VAL A 506     135.583 181.413 133.550  1.00  2.780          C  
ATOM   7668  H   VAL A 506     133.067 182.818 135.461  1.00  2.420          H  
ATOM   7669  HA  VAL A 506     133.040 180.620 133.442  1.00  2.360          H  
ATOM   7670  HB  VAL A 506     135.128 181.103 135.600  1.00  3.330          H  
ATOM   7671 1HG1 VAL A 506     136.218 179.182 134.711  1.00  3.330          H  
ATOM   7672 2HG1 VAL A 506     134.654 178.708 135.359  1.00  3.330          H  
ATOM   7673 3HG1 VAL A 506     134.862 178.865 133.608  1.00  3.330          H  
ATOM   7674 1HG2 VAL A 506     136.648 181.251 133.684  1.00  3.330          H  
ATOM   7675 2HG2 VAL A 506     135.269 181.015 132.595  1.00  3.330          H  
ATOM   7676 3HG2 VAL A 506     135.385 182.458 133.577  1.00  3.330          H  
ATOM   7677  N   SER A 507     131.973 178.982 134.923  1.00  2.030          N  
ATOM   7678  CA  SER A 507     131.306 177.971 135.738  1.00  2.080          C  
ATOM   7679  C   SER A 507     132.282 176.821 135.988  1.00  2.040          C  
ATOM   7680  O   SER A 507     132.789 176.217 135.039  1.00  2.300          O  
ATOM   7681  CB  SER A 507     130.056 177.468 135.051  1.00  2.890          C  
ATOM   7682  OG  SER A 507     129.484 176.412 135.768  1.00  2.890          O  
ATOM   7683  H   SER A 507     131.989 178.863 133.920  1.00  2.440          H  
ATOM   7684  HA  SER A 507     131.032 178.410 136.698  1.00  2.500          H  
ATOM   7685 1HB  SER A 507     129.338 178.283 134.963  1.00  3.470          H  
ATOM   7686 2HB  SER A 507     130.302 177.136 134.044  1.00  3.470          H  
ATOM   7687  HG  SER A 507     128.665 176.199 135.316  1.00  3.470          H  
ATOM   7688  N   TYR A 508     132.574 176.538 137.259  1.00  1.810          N  
ATOM   7689  CA  TYR A 508     133.559 175.509 137.598  1.00  1.780          C  
ATOM   7690  C   TYR A 508     132.962 174.271 138.270  1.00  1.790          C  
ATOM   7691  O   TYR A 508     132.142 174.390 139.182  1.00  1.880          O  
ATOM   7692  CB  TYR A 508     134.550 176.071 138.619  1.00  2.500          C  
ATOM   7693  CG  TYR A 508     135.407 177.210 138.197  1.00  2.500          C  
ATOM   7694  CD1 TYR A 508     134.932 178.494 138.359  1.00  2.500          C  
ATOM   7695  CD2 TYR A 508     136.677 176.997 137.697  1.00  2.500          C  
ATOM   7696  CE1 TYR A 508     135.709 179.553 138.019  1.00  2.500          C  
ATOM   7697  CE2 TYR A 508     137.448 178.063 137.364  1.00  2.500          C  
ATOM   7698  CZ  TYR A 508     136.971 179.330 137.521  1.00  2.500          C  
ATOM   7699  OH  TYR A 508     137.743 180.380 137.193  1.00  2.500          O  
ATOM   7700  H   TYR A 508     132.115 177.059 137.991  1.00  2.170          H  
ATOM   7701  HA  TYR A 508     134.076 175.194 136.688  1.00  2.140          H  
ATOM   7702 1HB  TYR A 508     134.000 176.387 139.505  1.00  3.000          H  
ATOM   7703 2HB  TYR A 508     135.188 175.283 138.927  1.00  3.000          H  
ATOM   7704  HD1 TYR A 508     133.935 178.663 138.760  1.00  3.000          H  
ATOM   7705  HD2 TYR A 508     137.068 176.000 137.575  1.00  3.000          H  
ATOM   7706  HE1 TYR A 508     135.335 180.568 138.147  1.00  3.000          H  
ATOM   7707  HE2 TYR A 508     138.434 177.903 136.982  1.00  3.000          H  
ATOM   7708  HH  TYR A 508     138.591 180.060 136.866  1.00  3.000          H  
ATOM   7709  N   TYR A 509     133.492 173.092 137.923  1.00  1.770          N  
ATOM   7710  CA  TYR A 509     133.133 171.842 138.609  1.00  1.820          C  
ATOM   7711  C   TYR A 509     134.340 170.967 138.951  1.00  1.700          C  
ATOM   7712  O   TYR A 509     135.093 170.529 138.071  1.00  1.610          O  
ATOM   7713  CB  TYR A 509     132.144 171.006 137.802  1.00  2.530          C  
ATOM   7714  CG  TYR A 509     131.861 169.682 138.501  1.00  2.530          C  
ATOM   7715  CD1 TYR A 509     131.052 169.645 139.625  1.00  2.530          C  
ATOM   7716  CD2 TYR A 509     132.441 168.513 138.030  1.00  2.530          C  
ATOM   7717  CE1 TYR A 509     130.837 168.450 140.275  1.00  2.530          C  
ATOM   7718  CE2 TYR A 509     132.223 167.323 138.681  1.00  2.530          C  
ATOM   7719  CZ  TYR A 509     131.433 167.287 139.804  1.00  2.530          C  
ATOM   7720  OH  TYR A 509     131.236 166.087 140.467  1.00  2.530          O  
ATOM   7721  H   TYR A 509     134.112 173.083 137.121  1.00  2.120          H  
ATOM   7722  HA  TYR A 509     132.657 172.106 139.553  1.00  2.180          H  
ATOM   7723 1HB  TYR A 509     131.205 171.550 137.684  1.00  3.030          H  
ATOM   7724 2HB  TYR A 509     132.547 170.800 136.811  1.00  3.030          H  
ATOM   7725  HD1 TYR A 509     130.596 170.560 140.003  1.00  3.030          H  
ATOM   7726  HD2 TYR A 509     133.078 168.539 137.149  1.00  3.030          H  
ATOM   7727  HE1 TYR A 509     130.207 168.416 141.169  1.00  3.030          H  
ATOM   7728  HE2 TYR A 509     132.686 166.411 138.314  1.00  3.030          H  
ATOM   7729  HH  TYR A 509     130.752 166.238 141.312  1.00  3.030          H  
ATOM   7730  N   PHE A 510     134.464 170.619 140.228  1.00  1.740          N  
ATOM   7731  CA  PHE A 510     135.595 169.824 140.704  1.00  1.670          C  
ATOM   7732  C   PHE A 510     135.527 168.344 140.396  1.00  1.780          C  
ATOM   7733  O   PHE A 510     135.157 167.508 141.228  1.00  2.050          O  
ATOM   7734  CB  PHE A 510     135.811 170.027 142.192  1.00  2.370          C  
ATOM   7735  CG  PHE A 510     136.369 171.337 142.497  1.00  2.370          C  
ATOM   7736  CD1 PHE A 510     135.572 172.436 142.751  1.00  2.370          C  
ATOM   7737  CD2 PHE A 510     137.725 171.482 142.528  1.00  2.370          C  
ATOM   7738  CE1 PHE A 510     136.146 173.640 143.024  1.00  2.370          C  
ATOM   7739  CE2 PHE A 510     138.284 172.664 142.804  1.00  2.370          C  
ATOM   7740  CZ  PHE A 510     137.505 173.753 143.057  1.00  2.370          C  
ATOM   7741  H   PHE A 510     133.785 170.965 140.890  1.00  2.090          H  
ATOM   7742  HA  PHE A 510     136.489 170.201 140.202  1.00  2.000          H  
ATOM   7743 1HB  PHE A 510     134.886 169.931 142.715  1.00  2.840          H  
ATOM   7744 2HB  PHE A 510     136.491 169.265 142.570  1.00  2.840          H  
ATOM   7745  HD1 PHE A 510     134.488 172.344 142.727  1.00  2.840          H  
ATOM   7746  HD2 PHE A 510     138.353 170.623 142.316  1.00  2.840          H  
ATOM   7747  HE1 PHE A 510     135.523 174.498 143.209  1.00  2.840          H  
ATOM   7748  HE2 PHE A 510     139.370 172.758 142.815  1.00  2.840          H  
ATOM   7749  HZ  PHE A 510     137.971 174.702 143.278  1.00  2.840          H  
ATOM   7750  N   THR A 511     135.924 168.066 139.174  1.00  1.700          N  
ATOM   7751  CA  THR A 511     136.008 166.756 138.554  1.00  1.760          C  
ATOM   7752  C   THR A 511     136.991 165.854 139.296  1.00  1.720          C  
ATOM   7753  O   THR A 511     138.017 166.313 139.806  1.00  1.680          O  
ATOM   7754  CB  THR A 511     136.409 166.913 137.071  1.00  2.440          C  
ATOM   7755  OG1 THR A 511     135.392 167.659 136.383  1.00  2.440          O  
ATOM   7756  CG2 THR A 511     136.609 165.574 136.382  1.00  2.440          C  
ATOM   7757  H   THR A 511     136.142 168.888 138.611  1.00  2.040          H  
ATOM   7758  HA  THR A 511     135.027 166.290 138.602  1.00  2.110          H  
ATOM   7759  HB  THR A 511     137.321 167.470 137.028  1.00  2.930          H  
ATOM   7760  HG1 THR A 511     135.327 168.552 136.757  1.00  2.930          H  
ATOM   7761 1HG2 THR A 511     136.895 165.749 135.345  1.00  2.930          H  
ATOM   7762 2HG2 THR A 511     137.401 165.002 136.869  1.00  2.930          H  
ATOM   7763 3HG2 THR A 511     135.684 165.006 136.410  1.00  2.930          H  
ATOM   7764  N   SER A 512     136.621 164.582 139.454  1.00  1.950          N  
ATOM   7765  CA  SER A 512     137.485 163.600 140.103  1.00  2.060          C  
ATOM   7766  C   SER A 512     138.588 163.161 139.146  1.00  2.010          C  
ATOM   7767  O   SER A 512     138.303 162.725 138.026  1.00  2.010          O  
ATOM   7768  CB  SER A 512     136.681 162.398 140.551  1.00  2.840          C  
ATOM   7769  OG  SER A 512     137.518 161.404 141.068  1.00  2.840          O  
ATOM   7770  H   SER A 512     135.743 164.279 139.059  1.00  2.340          H  
ATOM   7771  HA  SER A 512     137.948 164.062 140.976  1.00  2.470          H  
ATOM   7772 1HB  SER A 512     135.958 162.704 141.308  1.00  3.410          H  
ATOM   7773 2HB  SER A 512     136.122 162.000 139.706  1.00  3.410          H  
ATOM   7774  HG  SER A 512     136.939 160.702 141.371  1.00  3.410          H  
ATOM   7775  N   PHE A 513     139.841 163.290 139.582  1.00  2.310          N  
ATOM   7776  CA  PHE A 513     140.991 162.979 138.740  1.00  2.330          C  
ATOM   7777  C   PHE A 513     142.014 161.990 139.259  1.00  2.150          C  
ATOM   7778  O   PHE A 513     142.224 161.850 140.463  1.00  2.310          O  
ATOM   7779  CB  PHE A 513     141.784 164.214 138.419  1.00  3.250          C  
ATOM   7780  CG  PHE A 513     141.118 165.188 137.593  1.00  3.250          C  
ATOM   7781  CD1 PHE A 513     140.729 166.391 138.089  1.00  3.250          C  
ATOM   7782  CD2 PHE A 513     140.854 164.890 136.284  1.00  3.250          C  
ATOM   7783  CE1 PHE A 513     140.123 167.275 137.282  1.00  3.250          C  
ATOM   7784  CE2 PHE A 513     140.258 165.760 135.489  1.00  3.250          C  
ATOM   7785  CZ  PHE A 513     139.897 166.954 135.970  1.00  3.250          C  
ATOM   7786  H   PHE A 513     139.987 163.633 140.520  1.00  2.770          H  
ATOM   7787  HA  PHE A 513     140.600 162.573 137.809  1.00  2.800          H  
ATOM   7788 1HB  PHE A 513     142.060 164.699 139.345  1.00  3.900          H  
ATOM   7789 2HB  PHE A 513     142.679 163.913 137.946  1.00  3.900          H  
ATOM   7790  HD1 PHE A 513     140.910 166.642 139.131  1.00  3.900          H  
ATOM   7791  HD2 PHE A 513     141.137 163.923 135.878  1.00  3.900          H  
ATOM   7792  HE1 PHE A 513     139.815 168.248 137.681  1.00  3.900          H  
ATOM   7793  HE2 PHE A 513     140.064 165.495 134.452  1.00  3.900          H  
ATOM   7794  HZ  PHE A 513     139.426 167.645 135.320  1.00  3.900          H  
ATOM   7795  N   GLY A 514     142.731 161.382 138.306  1.00  2.220          N  
ATOM   7796  CA  GLY A 514     143.839 160.487 138.594  1.00  2.200          C  
ATOM   7797  C   GLY A 514     144.575 160.037 137.322  1.00  2.190          C  
ATOM   7798  O   GLY A 514     144.455 160.646 136.240  1.00  2.420          O  
ATOM   7799  H   GLY A 514     142.481 161.527 137.339  1.00  2.660          H  
ATOM   7800 1HA  GLY A 514     144.542 160.981 139.265  1.00  2.640          H  
ATOM   7801 2HA  GLY A 514     143.466 159.610 139.124  1.00  2.640          H  
ATOM   7802  N   ASP A 515     145.390 158.999 137.500  1.00  2.280          N  
ATOM   7803  CA  ASP A 515     146.236 158.377 136.496  1.00  2.460          C  
ATOM   7804  C   ASP A 515     145.591 157.155 135.822  1.00  2.290          C  
ATOM   7805  O   ASP A 515     144.390 156.896 135.962  1.00  2.540          O  
ATOM   7806  CB  ASP A 515     147.574 158.034 137.147  1.00  3.370          C  
ATOM   7807  CG  ASP A 515     147.387 157.114 138.338  1.00  3.370          C  
ATOM   7808  OD1 ASP A 515     146.249 156.991 138.755  1.00  3.370          O  
ATOM   7809  OD2 ASP A 515     148.327 156.506 138.793  1.00  3.370          O  
ATOM   7810  H   ASP A 515     145.426 158.542 138.418  1.00  2.740          H  
ATOM   7811  HA  ASP A 515     146.432 159.113 135.715  1.00  2.950          H  
ATOM   7812 1HB  ASP A 515     148.245 157.573 136.427  1.00  4.050          H  
ATOM   7813 2HB  ASP A 515     148.046 158.954 137.472  1.00  4.050          H  
ATOM   7814  N   GLY A 516     146.395 156.422 135.047  1.00  2.450          N  
ATOM   7815  CA  GLY A 516     145.921 155.264 134.300  1.00  2.600          C  
ATOM   7816  C   GLY A 516     147.089 154.529 133.651  1.00  2.560          C  
ATOM   7817  O   GLY A 516     148.221 154.598 134.132  1.00  2.930          O  
ATOM   7818  H   GLY A 516     147.365 156.688 134.956  1.00  2.940          H  
ATOM   7819 1HA  GLY A 516     145.387 154.591 134.971  1.00  3.120          H  
ATOM   7820 2HA  GLY A 516     145.217 155.587 133.534  1.00  3.120          H  
ATOM   7821  N   ASN A 517     146.805 153.788 132.588  1.00  2.650          N  
ATOM   7822  CA  ASN A 517     147.827 153.000 131.906  1.00  2.950          C  
ATOM   7823  C   ASN A 517     148.888 153.927 131.344  1.00  2.820          C  
ATOM   7824  O   ASN A 517     148.597 155.084 131.041  1.00  3.510          O  
ATOM   7825  CB  ASN A 517     147.216 152.178 130.793  1.00  4.010          C  
ATOM   7826  CG  ASN A 517     146.329 151.096 131.297  1.00  4.010          C  
ATOM   7827  OD1 ASN A 517     146.510 150.572 132.403  1.00  4.010          O  
ATOM   7828  ND2 ASN A 517     145.356 150.744 130.506  1.00  4.010          N  
ATOM   7829  H   ASN A 517     145.855 153.774 132.247  1.00  3.180          H  
ATOM   7830  HA  ASN A 517     148.310 152.339 132.628  1.00  3.540          H  
ATOM   7831 1HB  ASN A 517     146.640 152.831 130.137  1.00  4.810          H  
ATOM   7832 2HB  ASN A 517     148.011 151.736 130.191  1.00  4.810          H  
ATOM   7833 1HD2 ASN A 517     144.721 150.023 130.785  1.00  4.810          H  
ATOM   7834 2HD2 ASN A 517     145.242 151.192 129.619  1.00  4.810          H  
ATOM   7835  N   SER A 518     150.114 153.434 131.184  1.00  2.370          N  
ATOM   7836  CA  SER A 518     151.146 154.278 130.596  1.00  2.470          C  
ATOM   7837  C   SER A 518     151.025 154.269 129.083  1.00  2.110          C  
ATOM   7838  O   SER A 518     151.331 153.272 128.422  1.00  2.430          O  
ATOM   7839  CB  SER A 518     152.521 153.797 131.005  1.00  3.420          C  
ATOM   7840  OG  SER A 518     153.523 154.551 130.383  1.00  3.420          O  
ATOM   7841  H   SER A 518     150.325 152.488 131.459  1.00  2.840          H  
ATOM   7842  HA  SER A 518     151.007 155.302 130.946  1.00  2.960          H  
ATOM   7843 1HB  SER A 518     152.622 153.874 132.088  1.00  4.100          H  
ATOM   7844 2HB  SER A 518     152.632 152.748 130.739  1.00  4.100          H  
ATOM   7845  HG  SER A 518     154.355 154.184 130.687  1.00  4.100          H  
ATOM   7846  N   THR A 519     150.522 155.378 128.559  1.00  2.160          N  
ATOM   7847  CA  THR A 519     150.235 155.585 127.152  1.00  1.980          C  
ATOM   7848  C   THR A 519     150.777 156.965 126.773  1.00  1.980          C  
ATOM   7849  O   THR A 519     151.105 157.747 127.666  1.00  2.560          O  
ATOM   7850  CB  THR A 519     148.703 155.505 126.895  1.00  2.840          C  
ATOM   7851  OG1 THR A 519     148.034 156.581 127.587  1.00  2.840          O  
ATOM   7852  CG2 THR A 519     148.149 154.179 127.399  1.00  2.840          C  
ATOM   7853  H   THR A 519     150.301 156.138 129.196  1.00  2.590          H  
ATOM   7854  HA  THR A 519     150.743 154.806 126.590  1.00  2.380          H  
ATOM   7855  HB  THR A 519     148.492 155.572 125.839  1.00  3.410          H  
ATOM   7856  HG1 THR A 519     148.309 157.448 127.240  1.00  3.410          H  
ATOM   7857 1HG2 THR A 519     147.080 154.140 127.208  1.00  3.410          H  
ATOM   7858 2HG2 THR A 519     148.644 153.360 126.875  1.00  3.410          H  
ATOM   7859 3HG2 THR A 519     148.320 154.087 128.459  1.00  3.410          H  
ATOM   7860  N   PRO A 520     150.844 157.357 125.487  1.00  1.790          N  
ATOM   7861  CA  PRO A 520     151.239 158.693 125.044  1.00  1.790          C  
ATOM   7862  C   PRO A 520     150.103 159.682 125.308  1.00  1.910          C  
ATOM   7863  O   PRO A 520     149.452 160.173 124.386  1.00  2.400          O  
ATOM   7864  CB  PRO A 520     151.488 158.499 123.540  1.00  2.690          C  
ATOM   7865  CG  PRO A 520     151.542 157.000 123.338  1.00  2.690          C  
ATOM   7866  CD  PRO A 520     150.648 156.411 124.377  1.00  2.690          C  
ATOM   7867  HA  PRO A 520     152.155 159.000 125.571  1.00  2.150          H  
ATOM   7868 1HB  PRO A 520     150.691 158.964 122.945  1.00  3.220          H  
ATOM   7869 2HB  PRO A 520     152.427 158.993 123.252  1.00  3.220          H  
ATOM   7870 1HG  PRO A 520     151.209 156.749 122.340  1.00  3.220          H  
ATOM   7871 2HG  PRO A 520     152.580 156.636 123.417  1.00  3.220          H  
ATOM   7872 1HD  PRO A 520     149.607 156.414 124.017  1.00  3.220          H  
ATOM   7873 2HD  PRO A 520     151.004 155.402 124.580  1.00  3.220          H  
ATOM   7874  N   SER A 521     149.861 159.921 126.587  1.00  1.710          N  
ATOM   7875  CA  SER A 521     148.763 160.733 127.083  1.00  1.910          C  
ATOM   7876  C   SER A 521     149.116 161.345 128.430  1.00  1.800          C  
ATOM   7877  O   SER A 521     150.169 161.060 129.005  1.00  1.700          O  
ATOM   7878  CB  SER A 521     147.509 159.894 127.191  1.00  2.590          C  
ATOM   7879  OG  SER A 521     147.658 158.914 128.174  1.00  2.590          O  
ATOM   7880  H   SER A 521     150.465 159.458 127.269  1.00  2.050          H  
ATOM   7881  HA  SER A 521     148.583 161.544 126.377  1.00  2.290          H  
ATOM   7882 1HB  SER A 521     146.660 160.533 127.436  1.00  3.110          H  
ATOM   7883 2HB  SER A 521     147.300 159.426 126.229  1.00  3.110          H  
ATOM   7884  HG  SER A 521     146.842 158.398 128.182  1.00  3.110          H  
ATOM   7885  N   TYR A 522     148.258 162.232 128.908  1.00  2.030          N  
ATOM   7886  CA  TYR A 522     148.494 162.943 130.155  1.00  1.930          C  
ATOM   7887  C   TYR A 522     147.534 162.523 131.261  1.00  1.890          C  
ATOM   7888  O   TYR A 522     146.515 161.890 131.005  1.00  2.060          O  
ATOM   7889  CB  TYR A 522     148.365 164.430 129.913  1.00  2.740          C  
ATOM   7890  CG  TYR A 522     149.333 164.973 128.904  1.00  2.740          C  
ATOM   7891  CD1 TYR A 522     148.940 165.055 127.581  1.00  2.740          C  
ATOM   7892  CD2 TYR A 522     150.598 165.397 129.284  1.00  2.740          C  
ATOM   7893  CE1 TYR A 522     149.800 165.558 126.639  1.00  2.740          C  
ATOM   7894  CE2 TYR A 522     151.463 165.906 128.334  1.00  2.740          C  
ATOM   7895  CZ  TYR A 522     151.063 165.984 127.017  1.00  2.740          C  
ATOM   7896  OH  TYR A 522     151.912 166.485 126.064  1.00  2.740          O  
ATOM   7897  H   TYR A 522     147.410 162.417 128.389  1.00  2.440          H  
ATOM   7898  HA  TYR A 522     149.504 162.719 130.497  1.00  2.320          H  
ATOM   7899 1HB  TYR A 522     147.366 164.654 129.577  1.00  3.290          H  
ATOM   7900 2HB  TYR A 522     148.519 164.947 130.844  1.00  3.290          H  
ATOM   7901  HD1 TYR A 522     147.944 164.723 127.286  1.00  3.290          H  
ATOM   7902  HD2 TYR A 522     150.907 165.334 130.327  1.00  3.290          H  
ATOM   7903  HE1 TYR A 522     149.488 165.623 125.596  1.00  3.290          H  
ATOM   7904  HE2 TYR A 522     152.459 166.247 128.624  1.00  3.290          H  
ATOM   7905  HH  TYR A 522     152.731 166.796 126.487  1.00  3.290          H  
ATOM   7906  N   ASP A 523     147.893 162.853 132.497  1.00  1.910          N  
ATOM   7907  CA  ASP A 523     147.075 162.570 133.676  1.00  1.980          C  
ATOM   7908  C   ASP A 523     146.183 163.744 134.087  1.00  1.850          C  
ATOM   7909  O   ASP A 523     146.467 164.909 133.753  1.00  2.070          O  
ATOM   7910  CB  ASP A 523     147.976 162.252 134.866  1.00  2.740          C  
ATOM   7911  CG  ASP A 523     148.783 160.971 134.730  1.00  2.740          C  
ATOM   7912  OD1 ASP A 523     148.263 159.976 134.283  1.00  2.740          O  
ATOM   7913  OD2 ASP A 523     149.947 161.015 135.066  1.00  2.740          O  
ATOM   7914  H   ASP A 523     148.771 163.334 132.627  1.00  2.290          H  
ATOM   7915  HA  ASP A 523     146.436 161.711 133.462  1.00  2.380          H  
ATOM   7916 1HB  ASP A 523     148.658 163.082 135.020  1.00  3.290          H  
ATOM   7917 2HB  ASP A 523     147.361 162.172 135.765  1.00  3.290          H  
ATOM   7918  N   ALA A 524     145.115 163.424 134.824  1.00  1.740          N  
ATOM   7919  CA  ALA A 524     144.245 164.395 135.477  1.00  1.750          C  
ATOM   7920  C   ALA A 524     143.845 165.605 134.614  1.00  1.710          C  
ATOM   7921  O   ALA A 524     143.220 165.471 133.556  1.00  1.790          O  
ATOM   7922  CB  ALA A 524     144.925 164.857 136.760  1.00  2.450          C  
ATOM   7923  H   ALA A 524     144.924 162.434 135.025  1.00  2.090          H  
ATOM   7924  HA  ALA A 524     143.341 163.867 135.737  1.00  2.100          H  
ATOM   7925 1HB  ALA A 524     144.267 165.526 137.314  1.00  2.940          H  
ATOM   7926 2HB  ALA A 524     145.143 163.976 137.370  1.00  2.940          H  
ATOM   7927 3HB  ALA A 524     145.857 165.367 136.518  1.00  2.940          H  
ATOM   7928  N   LEU A 525     144.155 166.791 135.141  1.00  1.650          N  
ATOM   7929  CA  LEU A 525     143.840 168.064 134.529  1.00  1.660          C  
ATOM   7930  C   LEU A 525     144.535 168.323 133.210  1.00  1.660          C  
ATOM   7931  O   LEU A 525     143.979 169.012 132.344  1.00  1.720          O  
ATOM   7932  CB  LEU A 525     144.256 169.189 135.457  1.00  2.320          C  
ATOM   7933  CG  LEU A 525     143.479 169.413 136.761  1.00  2.320          C  
ATOM   7934  CD1 LEU A 525     144.256 170.461 137.599  1.00  2.320          C  
ATOM   7935  CD2 LEU A 525     142.040 169.916 136.459  1.00  2.320          C  
ATOM   7936  H   LEU A 525     144.659 166.816 136.007  1.00  1.980          H  
ATOM   7937  HA  LEU A 525     142.767 168.091 134.352  1.00  1.990          H  
ATOM   7938 1HB  LEU A 525     145.302 169.046 135.718  1.00  2.780          H  
ATOM   7939 2HB  LEU A 525     144.191 170.053 134.884  1.00  2.780          H  
ATOM   7940  HG  LEU A 525     143.418 168.482 137.320  1.00  2.780          H  
ATOM   7941 1HD1 LEU A 525     143.767 170.669 138.499  1.00  2.780          H  
ATOM   7942 2HD1 LEU A 525     145.262 170.097 137.823  1.00  2.780          H  
ATOM   7943 3HD1 LEU A 525     144.340 171.374 137.087  1.00  2.780          H  
ATOM   7944 1HD2 LEU A 525     141.509 170.070 137.384  1.00  2.780          H  
ATOM   7945 2HD2 LEU A 525     142.049 170.834 135.930  1.00  2.780          H  
ATOM   7946 3HD2 LEU A 525     141.515 169.197 135.869  1.00  2.780          H  
ATOM   7947  N   VAL A 526     145.769 167.828 133.056  1.00  1.650          N  
ATOM   7948  CA  VAL A 526     146.479 168.109 131.830  1.00  1.700          C  
ATOM   7949  C   VAL A 526     145.737 167.385 130.737  1.00  1.780          C  
ATOM   7950  O   VAL A 526     145.565 167.923 129.655  1.00  1.840          O  
ATOM   7951  CB  VAL A 526     147.960 167.746 131.880  1.00  2.360          C  
ATOM   7952  CG1 VAL A 526     148.587 167.954 130.486  1.00  2.360          C  
ATOM   7953  CG2 VAL A 526     148.654 168.622 132.887  1.00  2.360          C  
ATOM   7954  H   VAL A 526     146.188 167.203 133.747  1.00  1.980          H  
ATOM   7955  HA  VAL A 526     146.427 169.177 131.637  1.00  2.040          H  
ATOM   7956  HB  VAL A 526     148.066 166.706 132.167  1.00  2.830          H  
ATOM   7957 1HG1 VAL A 526     149.638 167.704 130.523  1.00  2.830          H  
ATOM   7958 2HG1 VAL A 526     148.096 167.335 129.749  1.00  2.830          H  
ATOM   7959 3HG1 VAL A 526     148.479 168.990 130.198  1.00  2.830          H  
ATOM   7960 1HG2 VAL A 526     149.693 168.351 132.912  1.00  2.830          H  
ATOM   7961 2HG2 VAL A 526     148.550 169.668 132.600  1.00  2.830          H  
ATOM   7962 3HG2 VAL A 526     148.213 168.472 133.871  1.00  2.830          H  
ATOM   7963  N   ASP A 527     145.302 166.144 130.997  1.00  1.800          N  
ATOM   7964  CA  ASP A 527     144.519 165.426 129.982  1.00  1.920          C  
ATOM   7965  C   ASP A 527     143.338 166.273 129.529  1.00  1.910          C  
ATOM   7966  O   ASP A 527     143.117 166.467 128.330  1.00  1.990          O  
ATOM   7967  CB  ASP A 527     143.937 164.111 130.531  1.00  2.640          C  
ATOM   7968  CG  ASP A 527     143.088 163.272 129.480  1.00  2.640          C  
ATOM   7969  OD1 ASP A 527     143.647 162.799 128.531  1.00  2.640          O  
ATOM   7970  OD2 ASP A 527     141.873 163.147 129.658  1.00  2.640          O  
ATOM   7971  H   ASP A 527     145.529 165.718 131.903  1.00  2.160          H  
ATOM   7972  HA  ASP A 527     145.151 165.216 129.121  1.00  2.300          H  
ATOM   7973 1HB  ASP A 527     144.732 163.497 130.911  1.00  3.170          H  
ATOM   7974 2HB  ASP A 527     143.288 164.334 131.373  1.00  3.170          H  
ATOM   7975  N   GLU A 528     142.605 166.852 130.483  1.00  1.830          N  
ATOM   7976  CA  GLU A 528     141.415 167.595 130.091  1.00  1.830          C  
ATOM   7977  C   GLU A 528     141.721 168.777 129.178  1.00  1.810          C  
ATOM   7978  O   GLU A 528     140.999 169.037 128.201  1.00  1.880          O  
ATOM   7979  CB  GLU A 528     140.702 168.128 131.328  1.00  2.560          C  
ATOM   7980  CG  GLU A 528     140.088 167.076 132.204  1.00  2.560          C  
ATOM   7981  CD  GLU A 528     139.013 166.246 131.561  1.00  2.560          C  
ATOM   7982  OE1 GLU A 528     138.088 166.792 131.034  1.00  2.560          O  
ATOM   7983  OE2 GLU A 528     139.146 165.050 131.569  1.00  2.560          O  
ATOM   7984  H   GLU A 528     142.823 166.665 131.467  1.00  2.200          H  
ATOM   7985  HA  GLU A 528     140.757 166.916 129.565  1.00  2.200          H  
ATOM   7986 1HB  GLU A 528     141.421 168.664 131.944  1.00  3.070          H  
ATOM   7987 2HB  GLU A 528     139.960 168.834 131.037  1.00  3.070          H  
ATOM   7988 1HG  GLU A 528     140.884 166.412 132.533  1.00  3.070          H  
ATOM   7989 2HG  GLU A 528     139.681 167.570 133.072  1.00  3.070          H  
ATOM   7990  N   ILE A 529     142.804 169.486 129.437  1.00  1.770          N  
ATOM   7991  CA  ILE A 529     143.085 170.578 128.523  1.00  1.800          C  
ATOM   7992  C   ILE A 529     143.826 170.141 127.247  1.00  1.920          C  
ATOM   7993  O   ILE A 529     143.510 170.600 126.152  1.00  2.050          O  
ATOM   7994  CB  ILE A 529     143.755 171.732 129.245  1.00  2.510          C  
ATOM   7995  CG1 ILE A 529     143.624 172.966 128.381  1.00  2.510          C  
ATOM   7996  CG2 ILE A 529     145.218 171.422 129.620  1.00  2.510          C  
ATOM   7997  CD1 ILE A 529     143.894 174.208 129.081  1.00  2.510          C  
ATOM   7998  H   ILE A 529     143.359 169.287 130.282  1.00  2.120          H  
ATOM   7999  HA  ILE A 529     142.127 170.979 128.202  1.00  2.160          H  
ATOM   8000  HB  ILE A 529     143.184 171.911 130.128  1.00  3.010          H  
ATOM   8001 1HG1 ILE A 529     144.307 172.893 127.536  1.00  3.010          H  
ATOM   8002 2HG1 ILE A 529     142.600 173.021 127.998  1.00  3.010          H  
ATOM   8003 1HG2 ILE A 529     145.655 172.246 130.163  1.00  3.010          H  
ATOM   8004 2HG2 ILE A 529     145.237 170.541 130.243  1.00  3.010          H  
ATOM   8005 3HG2 ILE A 529     145.794 171.249 128.737  1.00  3.010          H  
ATOM   8006 1HD1 ILE A 529     143.750 174.976 128.417  1.00  3.010          H  
ATOM   8007 2HD1 ILE A 529     143.202 174.311 129.888  1.00  3.010          H  
ATOM   8008 3HD1 ILE A 529     144.899 174.237 129.452  1.00  3.010          H  
ATOM   8009  N   ALA A 530     144.793 169.234 127.366  1.00  1.920          N  
ATOM   8010  CA  ALA A 530     145.609 168.788 126.241  1.00  2.060          C  
ATOM   8011  C   ALA A 530     144.752 168.162 125.142  1.00  2.160          C  
ATOM   8012  O   ALA A 530     144.997 168.390 123.953  1.00  2.280          O  
ATOM   8013  CB  ALA A 530     146.659 167.795 126.724  1.00  2.830          C  
ATOM   8014  H   ALA A 530     144.992 168.847 128.281  1.00  2.300          H  
ATOM   8015  HA  ALA A 530     146.114 169.659 125.825  1.00  2.470          H  
ATOM   8016 1HB  ALA A 530     147.284 167.486 125.888  1.00  3.390          H  
ATOM   8017 2HB  ALA A 530     147.277 168.264 127.488  1.00  3.390          H  
ATOM   8018 3HB  ALA A 530     146.158 166.922 127.148  1.00  3.390          H  
ATOM   8019  N   GLU A 531     143.697 167.447 125.540  1.00  2.120          N  
ATOM   8020  CA  GLU A 531     142.784 166.779 124.620  1.00  2.220          C  
ATOM   8021  C   GLU A 531     141.618 167.681 124.202  1.00  2.240          C  
ATOM   8022  O   GLU A 531     140.702 167.230 123.509  1.00  2.380          O  
ATOM   8023  CB  GLU A 531     142.244 165.497 125.244  1.00  3.070          C  
ATOM   8024  CG  GLU A 531     143.307 164.441 125.573  1.00  3.070          C  
ATOM   8025  CD  GLU A 531     144.056 163.907 124.379  1.00  3.070          C  
ATOM   8026  OE1 GLU A 531     143.493 163.866 123.310  1.00  3.070          O  
ATOM   8027  OE2 GLU A 531     145.189 163.508 124.548  1.00  3.070          O  
ATOM   8028  H   GLU A 531     143.558 167.282 126.541  1.00  2.540          H  
ATOM   8029  HA  GLU A 531     143.341 166.512 123.721  1.00  2.660          H  
ATOM   8030 1HB  GLU A 531     141.732 165.744 126.176  1.00  3.680          H  
ATOM   8031 2HB  GLU A 531     141.511 165.045 124.578  1.00  3.680          H  
ATOM   8032 1HG  GLU A 531     144.025 164.880 126.269  1.00  3.680          H  
ATOM   8033 2HG  GLU A 531     142.821 163.614 126.090  1.00  3.680          H  
ATOM   8034  N   LYS A 532     141.659 168.946 124.637  1.00  2.160          N  
ATOM   8035  CA  LYS A 532     140.670 169.980 124.369  1.00  2.220          C  
ATOM   8036  C   LYS A 532     139.269 169.669 124.894  1.00  2.230          C  
ATOM   8037  O   LYS A 532     138.274 169.926 124.215  1.00  2.370          O  
ATOM   8038  CB  LYS A 532     140.597 170.234 122.858  1.00  3.080          C  
ATOM   8039  CG  LYS A 532     141.962 170.474 122.171  1.00  3.080          C  
ATOM   8040  CD  LYS A 532     142.669 171.748 122.639  1.00  3.080          C  
ATOM   8041  CE  LYS A 532     143.906 172.038 121.774  1.00  3.080          C  
ATOM   8042  NZ  LYS A 532     145.008 171.031 121.975  1.00  3.080          N  
ATOM   8043  H   LYS A 532     142.452 169.251 125.200  1.00  2.590          H  
ATOM   8044  HA  LYS A 532     141.004 170.891 124.869  1.00  2.660          H  
ATOM   8045 1HB  LYS A 532     140.114 169.392 122.363  1.00  3.700          H  
ATOM   8046 2HB  LYS A 532     139.977 171.110 122.674  1.00  3.700          H  
ATOM   8047 1HG  LYS A 532     142.614 169.626 122.367  1.00  3.700          H  
ATOM   8048 2HG  LYS A 532     141.804 170.527 121.106  1.00  3.700          H  
ATOM   8049 1HD  LYS A 532     141.982 172.593 122.585  1.00  3.700          H  
ATOM   8050 2HD  LYS A 532     142.992 171.627 123.676  1.00  3.700          H  
ATOM   8051 1HE  LYS A 532     143.607 172.022 120.730  1.00  3.700          H  
ATOM   8052 2HE  LYS A 532     144.287 173.029 122.018  1.00  3.700          H  
ATOM   8053 1HZ  LYS A 532     145.789 171.264 121.380  1.00  3.700          H  
ATOM   8054 2HZ  LYS A 532     145.319 171.052 122.943  1.00  3.700          H  
ATOM   8055 3HZ  LYS A 532     144.674 170.103 121.736  1.00  3.700          H  
ATOM   8056  N   LYS A 533     139.176 169.135 126.113  1.00  2.120          N  
ATOM   8057  CA  LYS A 533     137.888 168.847 126.716  1.00  2.150          C  
ATOM   8058  C   LYS A 533     137.389 170.125 127.405  1.00  2.060          C  
ATOM   8059  O   LYS A 533     136.192 170.408 127.392  1.00  2.090          O  
ATOM   8060  CB  LYS A 533     138.039 167.664 127.686  1.00  3.000          C  
ATOM   8061  CG  LYS A 533     138.376 166.315 126.965  1.00  3.000          C  
ATOM   8062  CD  LYS A 533     138.667 165.151 127.959  1.00  3.000          C  
ATOM   8063  CE  LYS A 533     139.015 163.841 127.226  1.00  3.000          C  
ATOM   8064  NZ  LYS A 533     139.444 162.736 128.176  1.00  3.000          N  
ATOM   8065  H   LYS A 533     140.016 168.946 126.656  1.00  2.540          H  
ATOM   8066  HA  LYS A 533     137.178 168.580 125.934  1.00  2.580          H  
ATOM   8067 1HB  LYS A 533     138.811 167.871 128.410  1.00  3.600          H  
ATOM   8068 2HB  LYS A 533     137.110 167.527 128.243  1.00  3.600          H  
ATOM   8069 1HG  LYS A 533     137.538 166.037 126.330  1.00  3.600          H  
ATOM   8070 2HG  LYS A 533     139.251 166.462 126.326  1.00  3.600          H  
ATOM   8071 1HD  LYS A 533     139.513 165.401 128.580  1.00  3.600          H  
ATOM   8072 2HD  LYS A 533     137.808 164.990 128.612  1.00  3.600          H  
ATOM   8073 1HE  LYS A 533     138.133 163.510 126.684  1.00  3.600          H  
ATOM   8074 2HE  LYS A 533     139.821 164.023 126.515  1.00  3.600          H  
ATOM   8075 1HZ  LYS A 533     139.646 161.904 127.654  1.00  3.600          H  
ATOM   8076 2HZ  LYS A 533     140.309 162.999 128.705  1.00  3.600          H  
ATOM   8077 3HZ  LYS A 533     138.710 162.549 128.837  1.00  3.600          H  
ATOM   8078  N   PHE A 534     138.342 170.892 127.971  1.00  1.980          N  
ATOM   8079  CA  PHE A 534     138.133 172.160 128.708  1.00  1.880          C  
ATOM   8080  C   PHE A 534     138.908 173.372 128.170  1.00  1.890          C  
ATOM   8081  O   PHE A 534     139.957 173.232 127.542  1.00  1.950          O  
ATOM   8082  CB  PHE A 534     138.400 171.969 130.198  1.00  2.670          C  
ATOM   8083  CG  PHE A 534     137.320 171.193 130.875  1.00  2.670          C  
ATOM   8084  CD1 PHE A 534     137.253 169.824 130.874  1.00  2.670          C  
ATOM   8085  CD2 PHE A 534     136.342 171.890 131.534  1.00  2.670          C  
ATOM   8086  CE1 PHE A 534     136.222 169.186 131.513  1.00  2.670          C  
ATOM   8087  CE2 PHE A 534     135.308 171.268 132.169  1.00  2.670          C  
ATOM   8088  CZ  PHE A 534     135.251 169.905 132.158  1.00  2.670          C  
ATOM   8089  H   PHE A 534     139.287 170.514 127.911  1.00  2.380          H  
ATOM   8090  HA  PHE A 534     137.079 172.414 128.617  1.00  2.260          H  
ATOM   8091 1HB  PHE A 534     139.342 171.436 130.334  1.00  3.210          H  
ATOM   8092 2HB  PHE A 534     138.491 172.937 130.692  1.00  3.210          H  
ATOM   8093  HD1 PHE A 534     138.001 169.234 130.358  1.00  3.210          H  
ATOM   8094  HD2 PHE A 534     136.389 172.965 131.531  1.00  3.210          H  
ATOM   8095  HE1 PHE A 534     136.170 168.094 131.500  1.00  3.210          H  
ATOM   8096  HE2 PHE A 534     134.541 171.854 132.679  1.00  3.210          H  
ATOM   8097  HZ  PHE A 534     134.432 169.381 132.655  1.00  3.210          H  
ATOM   8098  N   ASP A 535     138.391 174.584 128.454  1.00  1.880          N  
ATOM   8099  CA  ASP A 535     138.996 175.851 128.020  1.00  1.920          C  
ATOM   8100  C   ASP A 535     140.106 176.390 128.922  1.00  1.840          C  
ATOM   8101  O   ASP A 535     140.739 177.394 128.590  1.00  1.890          O  
ATOM   8102  CB  ASP A 535     137.913 176.929 127.931  1.00  2.670          C  
ATOM   8103  CG  ASP A 535     136.904 176.691 126.823  1.00  2.670          C  
ATOM   8104  OD1 ASP A 535     137.313 176.354 125.740  1.00  2.670          O  
ATOM   8105  OD2 ASP A 535     135.711 176.824 127.075  1.00  2.670          O  
ATOM   8106  H   ASP A 535     137.510 174.659 128.975  1.00  2.260          H  
ATOM   8107  HA  ASP A 535     139.418 175.694 127.028  1.00  2.300          H  
ATOM   8108 1HB  ASP A 535     137.391 176.996 128.883  1.00  3.210          H  
ATOM   8109 2HB  ASP A 535     138.385 177.894 127.761  1.00  3.210          H  
ATOM   8110  N   ALA A 536     140.253 175.820 130.109  1.00  1.720          N  
ATOM   8111  CA  ALA A 536     141.288 176.233 131.054  1.00  1.660          C  
ATOM   8112  C   ALA A 536     141.419 175.197 132.171  1.00  1.550          C  
ATOM   8113  O   ALA A 536     140.499 174.396 132.410  1.00  1.510          O  
ATOM   8114  CB  ALA A 536     141.048 177.622 131.638  1.00  2.350          C  
ATOM   8115  H   ALA A 536     139.669 175.029 130.324  1.00  2.060          H  
ATOM   8116  HA  ALA A 536     142.223 176.271 130.510  1.00  1.990          H  
ATOM   8117 1HB  ALA A 536     141.881 177.873 132.295  1.00  2.820          H  
ATOM   8118 2HB  ALA A 536     140.996 178.352 130.841  1.00  2.820          H  
ATOM   8119 3HB  ALA A 536     140.156 177.651 132.191  1.00  2.820          H  
ATOM   8120  N   VAL A 537     142.561 175.247 132.855  1.00  1.540          N  
ATOM   8121  CA  VAL A 537     142.828 174.386 134.013  1.00  1.510          C  
ATOM   8122  C   VAL A 537     143.166 175.192 135.260  1.00  1.400          C  
ATOM   8123  O   VAL A 537     144.126 175.979 135.254  1.00  1.430          O  
ATOM   8124  CB  VAL A 537     144.038 173.492 133.765  1.00  2.130          C  
ATOM   8125  CG1 VAL A 537     144.261 172.684 134.835  1.00  2.130          C  
ATOM   8126  CG2 VAL A 537     143.849 172.686 132.596  1.00  2.130          C  
ATOM   8127  H   VAL A 537     143.246 175.939 132.531  1.00  1.850          H  
ATOM   8128  HA  VAL A 537     141.943 173.776 134.214  1.00  1.810          H  
ATOM   8129  HB  VAL A 537     144.889 174.102 133.697  1.00  2.550          H  
ATOM   8130 1HG1 VAL A 537     145.147 172.080 134.648  1.00  2.550          H  
ATOM   8131 2HG1 VAL A 537     144.394 173.225 135.721  1.00  2.550          H  
ATOM   8132 3HG1 VAL A 537     143.406 172.083 134.927  1.00  2.550          H  
ATOM   8133 1HG2 VAL A 537     144.725 172.064 132.440  1.00  2.550          H  
ATOM   8134 2HG2 VAL A 537     142.968 172.051 132.715  1.00  2.550          H  
ATOM   8135 3HG2 VAL A 537     143.716 173.337 131.773  1.00  2.550          H  
ATOM   8136  N   VAL A 538     142.426 174.948 136.358  1.00  1.320          N  
ATOM   8137  CA  VAL A 538     142.670 175.701 137.593  1.00  1.250          C  
ATOM   8138  C   VAL A 538     142.996 174.888 138.878  1.00  1.290          C  
ATOM   8139  O   VAL A 538     142.185 174.130 139.394  1.00  1.370          O  
ATOM   8140  CB  VAL A 538     141.444 176.630 137.800  1.00  1.780          C  
ATOM   8141  CG1 VAL A 538     141.547 177.439 139.059  1.00  1.780          C  
ATOM   8142  CG2 VAL A 538     141.364 177.572 136.613  1.00  1.780          C  
ATOM   8143  H   VAL A 538     141.669 174.252 136.298  1.00  1.580          H  
ATOM   8144  HA  VAL A 538     143.525 176.336 137.408  1.00  1.500          H  
ATOM   8145  HB  VAL A 538     140.535 176.035 137.860  1.00  2.130          H  
ATOM   8146 1HG1 VAL A 538     140.691 178.075 139.123  1.00  2.130          H  
ATOM   8147 2HG1 VAL A 538     141.581 176.780 139.922  1.00  2.130          H  
ATOM   8148 3HG1 VAL A 538     142.417 178.045 139.029  1.00  2.130          H  
ATOM   8149 1HG2 VAL A 538     140.534 178.244 136.722  1.00  2.130          H  
ATOM   8150 2HG2 VAL A 538     142.276 178.138 136.576  1.00  2.130          H  
ATOM   8151 3HG2 VAL A 538     141.245 177.025 135.691  1.00  2.130          H  
ATOM   8152  N   GLY A 539     144.165 175.142 139.452  1.00  1.330          N  
ATOM   8153  CA  GLY A 539     144.587 174.455 140.685  1.00  1.380          C  
ATOM   8154  C   GLY A 539     145.587 173.336 140.448  1.00  1.410          C  
ATOM   8155  O   GLY A 539     145.365 172.437 139.648  1.00  1.790          O  
ATOM   8156  H   GLY A 539     144.774 175.818 139.005  1.00  1.600          H  
ATOM   8157 1HA  GLY A 539     145.040 175.179 141.358  1.00  1.660          H  
ATOM   8158 2HA  GLY A 539     143.713 174.058 141.202  1.00  1.660          H  
ATOM   8159  N   ASP A 540     146.696 173.401 141.179  1.00  1.380          N  
ATOM   8160  CA  ASP A 540     147.816 172.458 141.096  1.00  1.360          C  
ATOM   8161  C   ASP A 540     148.311 172.328 139.662  1.00  1.410          C  
ATOM   8162  O   ASP A 540     148.580 171.229 139.175  1.00  1.540          O  
ATOM   8163  CB  ASP A 540     147.450 171.077 141.649  1.00  1.910          C  
ATOM   8164  CG  ASP A 540     148.721 170.207 141.996  1.00  1.910          C  
ATOM   8165  OD1 ASP A 540     149.790 170.774 142.269  1.00  1.910          O  
ATOM   8166  OD2 ASP A 540     148.614 168.994 141.998  1.00  1.910          O  
ATOM   8167  H   ASP A 540     146.775 174.164 141.831  1.00  1.660          H  
ATOM   8168  HA  ASP A 540     148.630 172.844 141.705  1.00  1.630          H  
ATOM   8169 1HB  ASP A 540     146.839 171.186 142.546  1.00  2.290          H  
ATOM   8170 2HB  ASP A 540     146.849 170.539 140.907  1.00  2.290          H  
ATOM   8171  N   VAL A 541     148.445 173.467 138.993  1.00  1.430          N  
ATOM   8172  CA  VAL A 541     148.882 173.495 137.619  1.00  1.560          C  
ATOM   8173  C   VAL A 541     150.287 174.010 137.513  1.00  1.530          C  
ATOM   8174  O   VAL A 541     150.519 175.216 137.602  1.00  1.560          O  
ATOM   8175  CB  VAL A 541     147.973 174.438 136.816  1.00  2.130          C  
ATOM   8176  CG1 VAL A 541     148.383 174.503 135.368  1.00  2.130          C  
ATOM   8177  CG2 VAL A 541     146.609 174.000 136.932  1.00  2.130          C  
ATOM   8178  H   VAL A 541     148.234 174.336 139.455  1.00  1.720          H  
ATOM   8179  HA  VAL A 541     148.830 172.487 137.208  1.00  1.870          H  
ATOM   8180  HB  VAL A 541     148.055 175.425 137.221  1.00  2.560          H  
ATOM   8181 1HG1 VAL A 541     147.725 175.184 134.847  1.00  2.560          H  
ATOM   8182 2HG1 VAL A 541     149.409 174.865 135.283  1.00  2.560          H  
ATOM   8183 3HG1 VAL A 541     148.304 173.512 134.927  1.00  2.560          H  
ATOM   8184 1HG2 VAL A 541     145.982 174.688 136.386  1.00  2.560          H  
ATOM   8185 2HG2 VAL A 541     146.530 173.000 136.531  1.00  2.560          H  
ATOM   8186 3HG2 VAL A 541     146.318 173.996 137.947  1.00  2.560          H  
ATOM   8187  N   THR A 542     151.213 173.111 137.262  1.00  1.510          N  
ATOM   8188  CA  THR A 542     152.596 173.515 137.186  1.00  1.540          C  
ATOM   8189  C   THR A 542     153.084 173.431 135.759  1.00  1.610          C  
ATOM   8190  O   THR A 542     152.588 172.629 134.949  1.00  1.650          O  
ATOM   8191  CB  THR A 542     153.514 172.729 138.133  1.00  2.140          C  
ATOM   8192  OG1 THR A 542     154.819 173.288 138.049  1.00  2.140          O  
ATOM   8193  CG2 THR A 542     153.578 171.275 137.778  1.00  2.140          C  
ATOM   8194  H   THR A 542     150.948 172.144 137.184  1.00  1.810          H  
ATOM   8195  HA  THR A 542     152.660 174.551 137.484  1.00  1.850          H  
ATOM   8196  HB  THR A 542     153.152 172.834 139.140  1.00  2.570          H  
ATOM   8197  HG1 THR A 542     154.801 174.198 138.423  1.00  2.570          H  
ATOM   8198 1HG2 THR A 542     154.248 170.769 138.473  1.00  2.570          H  
ATOM   8199 2HG2 THR A 542     152.589 170.844 137.856  1.00  2.570          H  
ATOM   8200 3HG2 THR A 542     153.955 171.153 136.764  1.00  2.570          H  
ATOM   8201  N   ILE A 543     154.043 174.285 135.464  1.00  1.630          N  
ATOM   8202  CA  ILE A 543     154.614 174.400 134.145  1.00  1.720          C  
ATOM   8203  C   ILE A 543     155.936 173.652 134.030  1.00  1.700          C  
ATOM   8204  O   ILE A 543     156.883 173.910 134.774  1.00  1.680          O  
ATOM   8205  CB  ILE A 543     154.858 175.888 133.814  1.00  2.370          C  
ATOM   8206  CG1 ILE A 543     153.533 176.681 133.861  1.00  2.370          C  
ATOM   8207  CG2 ILE A 543     155.450 176.004 132.393  1.00  2.370          C  
ATOM   8208  CD1 ILE A 543     153.143 177.363 135.202  1.00  2.370          C  
ATOM   8209  H   ILE A 543     154.365 174.893 136.222  1.00  1.960          H  
ATOM   8210  HA  ILE A 543     153.914 173.979 133.423  1.00  2.060          H  
ATOM   8211  HB  ILE A 543     155.542 176.322 134.544  1.00  2.850          H  
ATOM   8212 1HG1 ILE A 543     153.588 177.451 133.107  1.00  2.850          H  
ATOM   8213 2HG1 ILE A 543     152.747 175.998 133.620  1.00  2.850          H  
ATOM   8214 1HG2 ILE A 543     155.618 177.049 132.153  1.00  2.850          H  
ATOM   8215 2HG2 ILE A 543     156.397 175.472 132.328  1.00  2.850          H  
ATOM   8216 3HG2 ILE A 543     154.746 175.575 131.673  1.00  2.850          H  
ATOM   8217 1HD1 ILE A 543     152.192 177.880 135.070  1.00  2.850          H  
ATOM   8218 2HD1 ILE A 543     153.031 176.644 135.990  1.00  2.850          H  
ATOM   8219 3HD1 ILE A 543     153.907 178.086 135.485  1.00  2.850          H  
ATOM   8220  N   THR A 544     155.993 172.749 133.058  1.00  1.720          N  
ATOM   8221  CA  THR A 544     157.165 171.936 132.772  1.00  1.720          C  
ATOM   8222  C   THR A 544     157.361 172.010 131.264  1.00  1.760          C  
ATOM   8223  O   THR A 544     156.418 172.359 130.543  1.00  1.780          O  
ATOM   8224  CB  THR A 544     156.966 170.454 133.165  1.00  2.410          C  
ATOM   8225  OG1 THR A 544     156.030 169.837 132.258  1.00  2.410          O  
ATOM   8226  CG2 THR A 544     156.382 170.361 134.594  1.00  2.410          C  
ATOM   8227  H   THR A 544     155.182 172.645 132.473  1.00  2.060          H  
ATOM   8228  HA  THR A 544     158.043 172.350 133.272  1.00  2.060          H  
ATOM   8229  HB  THR A 544     157.920 169.929 133.119  1.00  2.890          H  
ATOM   8230  HG1 THR A 544     156.008 168.885 132.443  1.00  2.890          H  
ATOM   8231 1HG2 THR A 544     156.239 169.317 134.862  1.00  2.890          H  
ATOM   8232 2HG2 THR A 544     157.071 170.826 135.299  1.00  2.890          H  
ATOM   8233 3HG2 THR A 544     155.423 170.872 134.640  1.00  2.890          H  
ATOM   8234  N   THR A 545     158.530 171.611 130.759  1.00  1.800          N  
ATOM   8235  CA  THR A 545     158.758 171.652 129.312  1.00  1.850          C  
ATOM   8236  C   THR A 545     157.784 170.767 128.547  1.00  1.850          C  
ATOM   8237  O   THR A 545     157.214 171.190 127.535  1.00  1.860          O  
ATOM   8238  CB  THR A 545     160.199 171.216 128.969  1.00  2.570          C  
ATOM   8239  OG1 THR A 545     161.129 172.121 129.582  1.00  2.570          O  
ATOM   8240  CG2 THR A 545     160.405 171.236 127.446  1.00  2.570          C  
ATOM   8241  H   THR A 545     159.281 171.331 131.372  1.00  2.160          H  
ATOM   8242  HA  THR A 545     158.618 172.678 128.974  1.00  2.220          H  
ATOM   8243  HB  THR A 545     160.378 170.211 129.347  1.00  3.080          H  
ATOM   8244  HG1 THR A 545     162.023 171.781 129.484  1.00  3.080          H  
ATOM   8245 1HG2 THR A 545     161.426 170.938 127.220  1.00  3.080          H  
ATOM   8246 2HG2 THR A 545     159.718 170.548 126.953  1.00  3.080          H  
ATOM   8247 3HG2 THR A 545     160.231 172.244 127.072  1.00  3.080          H  
ATOM   8248  N   LYS A 546     157.614 169.535 129.023  1.00  1.840          N  
ATOM   8249  CA  LYS A 546     156.754 168.566 128.361  1.00  1.870          C  
ATOM   8250  C   LYS A 546     155.309 169.025 128.296  1.00  1.850          C  
ATOM   8251  O   LYS A 546     154.585 168.693 127.354  1.00  1.960          O  
ATOM   8252  CB  LYS A 546     156.849 167.207 129.036  1.00  2.610          C  
ATOM   8253  CG  LYS A 546     158.184 166.505 128.782  1.00  2.610          C  
ATOM   8254  CD  LYS A 546     158.307 165.180 129.541  1.00  2.610          C  
ATOM   8255  CE  LYS A 546     157.417 164.084 128.931  1.00  2.610          C  
ATOM   8256  NZ  LYS A 546     157.616 162.777 129.600  1.00  2.610          N  
ATOM   8257  H   LYS A 546     158.114 169.275 129.859  1.00  2.210          H  
ATOM   8258  HA  LYS A 546     157.103 168.457 127.333  1.00  2.240          H  
ATOM   8259 1HB  LYS A 546     156.718 167.327 130.112  1.00  3.130          H  
ATOM   8260 2HB  LYS A 546     156.040 166.583 128.673  1.00  3.130          H  
ATOM   8261 1HG  LYS A 546     158.285 166.316 127.712  1.00  3.130          H  
ATOM   8262 2HG  LYS A 546     158.996 167.164 129.087  1.00  3.130          H  
ATOM   8263 1HD  LYS A 546     159.345 164.840 129.510  1.00  3.130          H  
ATOM   8264 2HD  LYS A 546     158.028 165.323 130.586  1.00  3.130          H  
ATOM   8265 1HE  LYS A 546     156.373 164.359 129.031  1.00  3.130          H  
ATOM   8266 2HE  LYS A 546     157.656 163.979 127.873  1.00  3.130          H  
ATOM   8267 1HZ  LYS A 546     157.035 162.071 129.195  1.00  3.130          H  
ATOM   8268 2HZ  LYS A 546     158.596 162.468 129.537  1.00  3.130          H  
ATOM   8269 3HZ  LYS A 546     157.399 162.845 130.588  1.00  3.130          H  
ATOM   8270  N   ARG A 547     154.854 169.744 129.322  1.00  1.770          N  
ATOM   8271  CA  ARG A 547     153.492 170.220 129.294  1.00  1.740          C  
ATOM   8272  C   ARG A 547     153.366 171.399 128.335  1.00  1.780          C  
ATOM   8273  O   ARG A 547     152.428 171.410 127.538  1.00  1.820          O  
ATOM   8274  CB  ARG A 547     153.017 170.604 130.678  1.00  2.450          C  
ATOM   8275  CG  ARG A 547     152.804 169.433 131.631  1.00  2.450          C  
ATOM   8276  CD  ARG A 547     152.427 169.900 132.984  1.00  2.450          C  
ATOM   8277  NE  ARG A 547     152.176 168.791 133.889  1.00  2.450          N  
ATOM   8278  CZ  ARG A 547     151.609 168.913 135.102  1.00  2.450          C  
ATOM   8279  NH1 ARG A 547     151.270 170.094 135.559  1.00  2.450          N  
ATOM   8280  NH2 ARG A 547     151.369 167.851 135.848  1.00  2.450          N  
ATOM   8281  H   ARG A 547     155.458 169.968 130.115  1.00  2.120          H  
ATOM   8282  HA  ARG A 547     152.851 169.416 128.932  1.00  2.090          H  
ATOM   8283 1HB  ARG A 547     153.729 171.294 131.134  1.00  2.940          H  
ATOM   8284 2HB  ARG A 547     152.073 171.116 130.586  1.00  2.940          H  
ATOM   8285 1HG  ARG A 547     151.996 168.807 131.253  1.00  2.940          H  
ATOM   8286 2HG  ARG A 547     153.712 168.844 131.703  1.00  2.940          H  
ATOM   8287 1HD  ARG A 547     153.236 170.506 133.398  1.00  2.940          H  
ATOM   8288 2HD  ARG A 547     151.522 170.503 132.917  1.00  2.940          H  
ATOM   8289  HE  ARG A 547     152.414 167.860 133.573  1.00  2.940          H  
ATOM   8290 1HH1 ARG A 547     151.487 170.954 135.032  1.00  2.940          H  
ATOM   8291 2HH1 ARG A 547     150.813 170.154 136.446  1.00  2.940          H  
ATOM   8292 1HH2 ARG A 547     151.615 166.904 135.528  1.00  2.940          H  
ATOM   8293 2HH2 ARG A 547     150.936 167.968 136.752  1.00  2.940          H  
ATOM   8294  N   SER A 548     154.355 172.324 128.333  1.00  1.800          N  
ATOM   8295  CA  SER A 548     154.351 173.519 127.477  1.00  1.860          C  
ATOM   8296  C   SER A 548     154.334 173.176 125.989  1.00  1.940          C  
ATOM   8297  O   SER A 548     153.804 173.925 125.166  1.00  1.980          O  
ATOM   8298  CB  SER A 548     155.535 174.411 127.803  1.00  2.580          C  
ATOM   8299  OG  SER A 548     155.392 174.996 129.075  1.00  2.580          O  
ATOM   8300  H   SER A 548     155.122 172.247 129.008  1.00  2.160          H  
ATOM   8301  HA  SER A 548     153.459 174.085 127.703  1.00  2.230          H  
ATOM   8302 1HB  SER A 548     156.447 173.814 127.778  1.00  3.100          H  
ATOM   8303 2HB  SER A 548     155.628 175.188 127.047  1.00  3.100          H  
ATOM   8304  HG  SER A 548     156.246 175.385 129.280  1.00  3.100          H  
ATOM   8305  N   MET A 549     154.873 172.013 125.637  1.00  2.000          N  
ATOM   8306  CA  MET A 549     154.839 171.540 124.260  1.00  2.090          C  
ATOM   8307  C   MET A 549     153.396 171.317 123.745  1.00  2.120          C  
ATOM   8308  O   MET A 549     153.171 171.358 122.523  1.00  2.240          O  
ATOM   8309  CB  MET A 549     155.659 170.261 124.131  1.00  2.890          C  
ATOM   8310  CG  MET A 549     157.174 170.470 124.242  1.00  2.890          C  
ATOM   8311  SD  MET A 549     158.126 168.927 124.263  1.00  2.890          S  
ATOM   8312  CE  MET A 549     157.984 168.353 122.569  1.00  2.890          C  
ATOM   8313  H   MET A 549     155.398 171.486 126.344  1.00  2.400          H  
ATOM   8314  HA  MET A 549     155.296 172.303 123.633  1.00  2.510          H  
ATOM   8315 1HB  MET A 549     155.362 169.566 124.921  1.00  3.470          H  
ATOM   8316 2HB  MET A 549     155.435 169.792 123.180  1.00  3.470          H  
ATOM   8317 1HG  MET A 549     157.508 171.064 123.393  1.00  3.470          H  
ATOM   8318 2HG  MET A 549     157.402 171.026 125.137  1.00  3.470          H  
ATOM   8319 1HE  MET A 549     158.533 167.418 122.456  1.00  3.470          H  
ATOM   8320 2HE  MET A 549     156.938 168.186 122.319  1.00  3.470          H  
ATOM   8321 3HE  MET A 549     158.403 169.101 121.894  1.00  3.470          H  
ATOM   8322  N   SER A 550     152.448 171.022 124.662  1.00  2.020          N  
ATOM   8323  CA  SER A 550     151.040 170.738 124.339  1.00  2.030          C  
ATOM   8324  C   SER A 550     150.022 171.748 124.916  1.00  1.980          C  
ATOM   8325  O   SER A 550     148.917 171.894 124.381  1.00  2.030          O  
ATOM   8326  CB  SER A 550     150.681 169.354 124.859  1.00  2.840          C  
ATOM   8327  OG  SER A 550     151.414 168.351 124.202  1.00  2.840          O  
ATOM   8328  H   SER A 550     152.693 171.025 125.650  1.00  2.420          H  
ATOM   8329  HA  SER A 550     150.941 170.730 123.258  1.00  2.440          H  
ATOM   8330 1HB  SER A 550     150.894 169.314 125.931  1.00  3.410          H  
ATOM   8331 2HB  SER A 550     149.615 169.176 124.733  1.00  3.410          H  
ATOM   8332  HG  SER A 550     151.313 167.553 124.740  1.00  3.410          H  
ATOM   8333  N   VAL A 551     150.384 172.417 126.013  1.00  1.900          N  
ATOM   8334  CA  VAL A 551     149.502 173.310 126.769  1.00  1.880          C  
ATOM   8335  C   VAL A 551     150.120 174.704 126.972  1.00  1.870          C  
ATOM   8336  O   VAL A 551     151.294 174.818 127.302  1.00  1.880          O  
ATOM   8337  CB  VAL A 551     149.184 172.645 128.122  1.00  2.640          C  
ATOM   8338  CG1 VAL A 551     148.312 173.517 128.933  1.00  2.640          C  
ATOM   8339  CG2 VAL A 551     148.516 171.294 127.888  1.00  2.640          C  
ATOM   8340  H   VAL A 551     151.311 172.245 126.391  1.00  2.280          H  
ATOM   8341  HA  VAL A 551     148.572 173.430 126.212  1.00  2.260          H  
ATOM   8342  HB  VAL A 551     150.104 172.496 128.671  1.00  3.170          H  
ATOM   8343 1HG1 VAL A 551     148.121 173.014 129.874  1.00  3.170          H  
ATOM   8344 2HG1 VAL A 551     148.797 174.475 129.130  1.00  3.170          H  
ATOM   8345 3HG1 VAL A 551     147.369 173.690 128.406  1.00  3.170          H  
ATOM   8346 1HG2 VAL A 551     148.298 170.836 128.841  1.00  3.170          H  
ATOM   8347 2HG2 VAL A 551     147.595 171.443 127.331  1.00  3.170          H  
ATOM   8348 3HG2 VAL A 551     149.170 170.642 127.326  1.00  3.170          H  
ATOM   8349  N   ASP A 552     149.358 175.771 126.720  1.00  1.880          N  
ATOM   8350  CA  ASP A 552     149.888 177.121 126.887  1.00  1.920          C  
ATOM   8351  C   ASP A 552     149.723 177.562 128.355  1.00  1.850          C  
ATOM   8352  O   ASP A 552     148.689 177.299 128.974  1.00  1.830          O  
ATOM   8353  CB  ASP A 552     149.197 178.077 125.914  1.00  2.670          C  
ATOM   8354  CG  ASP A 552     149.948 179.372 125.726  1.00  2.670          C  
ATOM   8355  OD1 ASP A 552     150.805 179.403 124.876  1.00  2.670          O  
ATOM   8356  OD2 ASP A 552     149.699 180.311 126.437  1.00  2.670          O  
ATOM   8357  H   ASP A 552     148.366 175.667 126.493  1.00  2.260          H  
ATOM   8358  HA  ASP A 552     150.952 177.113 126.652  1.00  2.300          H  
ATOM   8359 1HB  ASP A 552     149.099 177.591 124.954  1.00  3.210          H  
ATOM   8360 2HB  ASP A 552     148.181 178.293 126.269  1.00  3.210          H  
ATOM   8361  N   PHE A 553     150.710 178.249 128.930  1.00  1.830          N  
ATOM   8362  CA  PHE A 553     150.561 178.662 130.332  1.00  1.800          C  
ATOM   8363  C   PHE A 553     150.778 180.139 130.611  1.00  1.830          C  
ATOM   8364  O   PHE A 553     151.552 180.819 129.930  1.00  1.900          O  
ATOM   8365  CB  PHE A 553     151.510 177.878 131.220  1.00  2.530          C  
ATOM   8366  CG  PHE A 553     151.257 176.401 131.273  1.00  2.530          C  
ATOM   8367  CD1 PHE A 553     151.849 175.549 130.369  1.00  2.530          C  
ATOM   8368  CD2 PHE A 553     150.450 175.857 132.252  1.00  2.530          C  
ATOM   8369  CE1 PHE A 553     151.639 174.212 130.430  1.00  2.530          C  
ATOM   8370  CE2 PHE A 553     150.260 174.502 132.306  1.00  2.530          C  
ATOM   8371  CZ  PHE A 553     150.843 173.687 131.403  1.00  2.530          C  
ATOM   8372  H   PHE A 553     151.544 178.483 128.405  1.00  2.200          H  
ATOM   8373  HA  PHE A 553     149.546 178.429 130.649  1.00  2.160          H  
ATOM   8374 1HB  PHE A 553     152.530 178.037 130.881  1.00  3.040          H  
ATOM   8375 2HB  PHE A 553     151.439 178.275 132.235  1.00  3.040          H  
ATOM   8376  HD1 PHE A 553     152.493 175.954 129.583  1.00  3.040          H  
ATOM   8377  HD2 PHE A 553     149.975 176.513 132.992  1.00  3.040          H  
ATOM   8378  HE1 PHE A 553     152.111 173.570 129.696  1.00  3.040          H  
ATOM   8379  HE2 PHE A 553     149.644 174.069 133.064  1.00  3.040          H  
ATOM   8380  HZ  PHE A 553     150.668 172.620 131.461  1.00  3.040          H  
ATOM   8381  N   THR A 554     150.109 180.608 131.663  1.00  1.790          N  
ATOM   8382  CA  THR A 554     150.241 181.973 132.153  1.00  1.830          C  
ATOM   8383  C   THR A 554     151.423 182.115 133.063  1.00  1.840          C  
ATOM   8384  O   THR A 554     152.039 181.137 133.498  1.00  1.810          O  
ATOM   8385  CB  THR A 554     149.062 182.442 133.021  1.00  2.550          C  
ATOM   8386  OG1 THR A 554     149.060 181.684 134.266  1.00  2.550          O  
ATOM   8387  CG2 THR A 554     147.787 182.250 132.284  1.00  2.550          C  
ATOM   8388  H   THR A 554     149.470 179.974 132.152  1.00  2.150          H  
ATOM   8389  HA  THR A 554     150.372 182.640 131.303  1.00  2.200          H  
ATOM   8390  HB  THR A 554     149.169 183.498 133.260  1.00  3.060          H  
ATOM   8391  HG1 THR A 554     149.785 182.066 134.873  1.00  3.060          H  
ATOM   8392 1HG2 THR A 554     146.966 182.582 132.910  1.00  3.060          H  
ATOM   8393 2HG2 THR A 554     147.804 182.833 131.362  1.00  3.060          H  
ATOM   8394 3HG2 THR A 554     147.680 181.200 132.052  1.00  3.060          H  
ATOM   8395  N   GLN A 555     151.693 183.359 133.406  1.00  1.900          N  
ATOM   8396  CA  GLN A 555     152.693 183.653 134.408  1.00  1.910          C  
ATOM   8397  C   GLN A 555     152.252 182.976 135.711  1.00  1.850          C  
ATOM   8398  O   GLN A 555     151.041 182.791 135.921  1.00  1.830          O  
ATOM   8399  CB  GLN A 555     152.833 185.166 134.619  1.00  2.670          C  
ATOM   8400  CG  GLN A 555     153.490 185.890 133.484  1.00  2.670          C  
ATOM   8401  CD  GLN A 555     154.954 185.582 133.413  1.00  2.670          C  
ATOM   8402  OE1 GLN A 555     155.671 185.706 134.410  1.00  2.670          O  
ATOM   8403  NE2 GLN A 555     155.417 185.168 132.245  1.00  2.670          N  
ATOM   8404  H   GLN A 555     151.168 184.097 132.937  1.00  2.280          H  
ATOM   8405  HA  GLN A 555     153.635 183.247 134.057  1.00  2.290          H  
ATOM   8406 1HB  GLN A 555     151.842 185.605 134.755  1.00  3.200          H  
ATOM   8407 2HB  GLN A 555     153.398 185.368 135.530  1.00  3.200          H  
ATOM   8408 1HG  GLN A 555     153.051 185.549 132.554  1.00  3.200          H  
ATOM   8409 2HG  GLN A 555     153.350 186.959 133.603  1.00  3.200          H  
ATOM   8410 1HE2 GLN A 555     156.389 184.946 132.138  1.00  3.200          H  
ATOM   8411 2HE2 GLN A 555     154.801 185.079 131.459  1.00  3.200          H  
ATOM   8412  N   PRO A 556     153.194 182.440 136.509  1.00  1.840          N  
ATOM   8413  CA  PRO A 556     152.963 181.796 137.785  1.00  1.790          C  
ATOM   8414  C   PRO A 556     152.642 182.772 138.899  1.00  1.810          C  
ATOM   8415  O   PRO A 556     153.103 183.914 138.890  1.00  1.870          O  
ATOM   8416  CB  PRO A 556     154.297 181.088 138.053  1.00  2.690          C  
ATOM   8417  CG  PRO A 556     155.326 181.945 137.354  1.00  2.690          C  
ATOM   8418  CD  PRO A 556     154.622 182.465 136.108  1.00  2.690          C  
ATOM   8419  HA  PRO A 556     152.155 181.073 137.671  1.00  2.150          H  
ATOM   8420 1HB  PRO A 556     154.457 181.002 139.142  1.00  3.220          H  
ATOM   8421 2HB  PRO A 556     154.246 180.060 137.661  1.00  3.220          H  
ATOM   8422 1HG  PRO A 556     155.645 182.763 138.022  1.00  3.220          H  
ATOM   8423 2HG  PRO A 556     156.226 181.356 137.124  1.00  3.220          H  
ATOM   8424 1HD  PRO A 556     154.963 183.492 135.909  1.00  3.220          H  
ATOM   8425 2HD  PRO A 556     154.806 181.779 135.263  1.00  3.220          H  
ATOM   8426  N   PHE A 557     151.951 182.266 139.904  1.00  1.790          N  
ATOM   8427  CA  PHE A 557     151.651 183.002 141.121  1.00  1.820          C  
ATOM   8428  C   PHE A 557     152.411 182.383 142.309  1.00  1.860          C  
ATOM   8429  O   PHE A 557     152.688 183.061 143.301  1.00  2.000          O  
ATOM   8430  CB  PHE A 557     150.124 183.048 141.320  1.00  2.540          C  
ATOM   8431  CG  PHE A 557     149.475 181.730 141.438  1.00  2.540          C  
ATOM   8432  CD1 PHE A 557     149.348 181.110 142.655  1.00  2.540          C  
ATOM   8433  CD2 PHE A 557     148.997 181.088 140.312  1.00  2.540          C  
ATOM   8434  CE1 PHE A 557     148.763 179.868 142.756  1.00  2.540          C  
ATOM   8435  CE2 PHE A 557     148.418 179.843 140.406  1.00  2.540          C  
ATOM   8436  CZ  PHE A 557     148.298 179.230 141.628  1.00  2.540          C  
ATOM   8437  H   PHE A 557     151.622 181.310 139.800  1.00  2.150          H  
ATOM   8438  HA  PHE A 557     151.997 184.029 140.997  1.00  2.180          H  
ATOM   8439 1HB  PHE A 557     149.903 183.582 142.229  1.00  3.040          H  
ATOM   8440 2HB  PHE A 557     149.666 183.584 140.500  1.00  3.040          H  
ATOM   8441  HD1 PHE A 557     149.716 181.616 143.552  1.00  3.040          H  
ATOM   8442  HD2 PHE A 557     149.090 181.575 139.338  1.00  3.040          H  
ATOM   8443  HE1 PHE A 557     148.674 179.396 143.733  1.00  3.040          H  
ATOM   8444  HE2 PHE A 557     148.051 179.338 139.504  1.00  3.040          H  
ATOM   8445  HZ  PHE A 557     147.838 178.246 141.702  1.00  3.040          H  
ATOM   8446  N   THR A 558     152.806 181.109 142.177  1.00  1.760          N  
ATOM   8447  CA  THR A 558     153.608 180.419 143.201  1.00  1.780          C  
ATOM   8448  C   THR A 558     154.832 179.765 142.564  1.00  1.760          C  
ATOM   8449  O   THR A 558     154.715 179.045 141.572  1.00  1.710          O  
ATOM   8450  CB  THR A 558     152.795 179.360 143.996  1.00  2.480          C  
ATOM   8451  OG1 THR A 558     151.739 179.995 144.691  1.00  2.480          O  
ATOM   8452  CG2 THR A 558     153.681 178.609 144.994  1.00  2.480          C  
ATOM   8453  H   THR A 558     152.518 180.594 141.345  1.00  2.110          H  
ATOM   8454  HA  THR A 558     153.967 181.159 143.916  1.00  2.140          H  
ATOM   8455  HB  THR A 558     152.369 178.659 143.318  1.00  2.980          H  
ATOM   8456  HG1 THR A 558     151.084 180.283 144.055  1.00  2.980          H  
ATOM   8457 1HG2 THR A 558     153.073 177.882 145.530  1.00  2.980          H  
ATOM   8458 2HG2 THR A 558     154.484 178.085 144.475  1.00  2.980          H  
ATOM   8459 3HG2 THR A 558     154.109 179.314 145.704  1.00  2.980          H  
ATOM   8460  N   THR A 559     156.021 180.004 143.114  1.00  1.830          N  
ATOM   8461  CA  THR A 559     157.227 179.371 142.571  1.00  1.830          C  
ATOM   8462  C   THR A 559     158.084 178.751 143.663  1.00  1.820          C  
ATOM   8463  O   THR A 559     158.496 179.463 144.586  1.00  2.210          O  
ATOM   8464  CB  THR A 559     158.098 180.400 141.853  1.00  2.560          C  
ATOM   8465  OG1 THR A 559     158.468 181.400 142.807  1.00  2.560          O  
ATOM   8466  CG2 THR A 559     157.326 181.055 140.682  1.00  2.560          C  
ATOM   8467  H   THR A 559     156.097 180.619 143.914  1.00  2.200          H  
ATOM   8468  HA  THR A 559     156.945 178.577 141.888  1.00  2.200          H  
ATOM   8469  HB  THR A 559     158.996 179.910 141.472  1.00  3.070          H  
ATOM   8470  HG1 THR A 559     158.960 180.967 143.542  1.00  3.070          H  
ATOM   8471 1HG2 THR A 559     157.964 181.788 140.192  1.00  3.070          H  
ATOM   8472 2HG2 THR A 559     157.038 180.289 139.967  1.00  3.070          H  
ATOM   8473 3HG2 THR A 559     156.433 181.554 141.051  1.00  3.070          H  
ATOM   8474  N   SER A 560     158.370 177.446 143.545  1.00  1.810          N  
ATOM   8475  CA  SER A 560     159.200 176.712 144.520  1.00  1.780          C  
ATOM   8476  C   SER A 560     159.471 175.277 144.040  1.00  1.750          C  
ATOM   8477  O   SER A 560     158.641 174.678 143.361  1.00  1.900          O  
ATOM   8478  CB  SER A 560     158.563 176.720 145.901  1.00  2.500          C  
ATOM   8479  OG  SER A 560     157.385 176.018 145.925  1.00  2.500          O  
ATOM   8480  H   SER A 560     158.045 176.947 142.708  1.00  2.170          H  
ATOM   8481  HA  SER A 560     160.165 177.218 144.603  1.00  2.140          H  
ATOM   8482 1HB  SER A 560     159.241 176.279 146.592  1.00  3.000          H  
ATOM   8483 2HB  SER A 560     158.388 177.729 146.242  1.00  3.000          H  
ATOM   8484  HG  SER A 560     157.093 176.052 146.836  1.00  3.000          H  
ATOM   8485  N   GLY A 561     160.578 174.683 144.477  1.00  1.710          N  
ATOM   8486  CA  GLY A 561     160.925 173.309 144.091  1.00  1.640          C  
ATOM   8487  C   GLY A 561     160.581 172.177 145.058  1.00  1.530          C  
ATOM   8488  O   GLY A 561     159.504 172.126 145.672  1.00  1.560          O  
ATOM   8489  H   GLY A 561     161.251 175.230 145.026  1.00  2.050          H  
ATOM   8490 1HA  GLY A 561     160.450 173.088 143.136  1.00  1.970          H  
ATOM   8491 2HA  GLY A 561     161.995 173.283 143.901  1.00  1.970          H  
ATOM   8492  N   LEU A 562     161.448 171.176 145.040  1.00  1.450          N  
ATOM   8493  CA  LEU A 562     161.294 169.983 145.832  1.00  1.370          C  
ATOM   8494  C   LEU A 562     162.435 169.890 146.825  1.00  1.330          C  
ATOM   8495  O   LEU A 562     163.591 170.224 146.529  1.00  1.360          O  
ATOM   8496  CB  LEU A 562     161.225 168.747 144.921  1.00  1.950          C  
ATOM   8497  CG  LEU A 562     160.072 168.762 143.837  1.00  1.950          C  
ATOM   8498  CD1 LEU A 562     160.187 167.510 142.959  1.00  1.950          C  
ATOM   8499  CD2 LEU A 562     158.681 168.834 144.508  1.00  1.950          C  
ATOM   8500  H   LEU A 562     162.269 171.283 144.449  1.00  1.740          H  
ATOM   8501  HA  LEU A 562     160.378 170.050 146.410  1.00  1.640          H  
ATOM   8502 1HB  LEU A 562     162.176 168.658 144.393  1.00  2.340          H  
ATOM   8503 2HB  LEU A 562     161.092 167.862 145.545  1.00  2.340          H  
ATOM   8504  HG  LEU A 562     160.201 169.637 143.194  1.00  2.340          H  
ATOM   8505 1HD1 LEU A 562     159.411 167.530 142.190  1.00  2.340          H  
ATOM   8506 2HD1 LEU A 562     161.167 167.490 142.477  1.00  2.340          H  
ATOM   8507 3HD1 LEU A 562     160.064 166.618 143.572  1.00  2.340          H  
ATOM   8508 1HD2 LEU A 562     157.913 168.856 143.742  1.00  2.340          H  
ATOM   8509 2HD2 LEU A 562     158.529 167.959 145.150  1.00  2.340          H  
ATOM   8510 3HD2 LEU A 562     158.594 169.735 145.101  1.00  2.340          H  
ATOM   8511  N   VAL A 563     162.067 169.489 148.026  1.00  1.290          N  
ATOM   8512  CA  VAL A 563     162.943 169.313 149.165  1.00  1.290          C  
ATOM   8513  C   VAL A 563     162.643 167.978 149.809  1.00  1.270          C  
ATOM   8514  O   VAL A 563     161.625 167.366 149.490  1.00  1.260          O  
ATOM   8515  CB  VAL A 563     162.732 170.447 150.176  1.00  1.810          C  
ATOM   8516  CG1 VAL A 563     163.060 171.797 149.524  1.00  1.810          C  
ATOM   8517  CG2 VAL A 563     161.239 170.430 150.713  1.00  1.810          C  
ATOM   8518  H   VAL A 563     161.097 169.241 148.146  1.00  1.550          H  
ATOM   8519  HA  VAL A 563     163.982 169.320 148.827  1.00  1.550          H  
ATOM   8520  HB  VAL A 563     163.430 170.302 150.990  1.00  2.170          H  
ATOM   8521 1HG1 VAL A 563     162.944 172.592 150.256  1.00  2.170          H  
ATOM   8522 2HG1 VAL A 563     164.092 171.776 149.176  1.00  2.170          H  
ATOM   8523 3HG1 VAL A 563     162.401 171.983 148.686  1.00  2.170          H  
ATOM   8524 1HG2 VAL A 563     161.104 171.225 151.439  1.00  2.170          H  
ATOM   8525 2HG2 VAL A 563     160.546 170.581 149.888  1.00  2.170          H  
ATOM   8526 3HG2 VAL A 563     161.025 169.472 151.195  1.00  2.170          H  
ATOM   8527  N   VAL A 564     163.491 167.528 150.720  1.00  1.310          N  
ATOM   8528  CA  VAL A 564     163.190 166.304 151.443  1.00  1.340          C  
ATOM   8529  C   VAL A 564     162.531 166.684 152.757  1.00  1.330          C  
ATOM   8530  O   VAL A 564     163.058 167.525 153.484  1.00  1.370          O  
ATOM   8531  CB  VAL A 564     164.486 165.502 151.668  1.00  1.860          C  
ATOM   8532  CG1 VAL A 564     164.213 164.235 152.494  1.00  1.860          C  
ATOM   8533  CG2 VAL A 564     165.077 165.161 150.314  1.00  1.860          C  
ATOM   8534  H   VAL A 564     164.330 168.060 150.981  1.00  1.570          H  
ATOM   8535  HA  VAL A 564     162.490 165.700 150.861  1.00  1.610          H  
ATOM   8536  HB  VAL A 564     165.193 166.111 152.217  1.00  2.240          H  
ATOM   8537 1HG1 VAL A 564     165.132 163.695 152.642  1.00  2.240          H  
ATOM   8538 2HG1 VAL A 564     163.799 164.504 153.464  1.00  2.240          H  
ATOM   8539 3HG1 VAL A 564     163.503 163.602 151.964  1.00  2.240          H  
ATOM   8540 1HG2 VAL A 564     165.984 164.619 150.448  1.00  2.240          H  
ATOM   8541 2HG2 VAL A 564     164.369 164.554 149.751  1.00  2.240          H  
ATOM   8542 3HG2 VAL A 564     165.281 166.076 149.767  1.00  2.240          H  
ATOM   8543  N   VAL A 565     161.378 166.114 153.081  1.00  1.310          N  
ATOM   8544  CA  VAL A 565     160.800 166.518 154.350  1.00  1.340          C  
ATOM   8545  C   VAL A 565     161.221 165.529 155.435  1.00  1.420          C  
ATOM   8546  O   VAL A 565     161.240 164.313 155.217  1.00  1.470          O  
ATOM   8547  CB  VAL A 565     159.292 166.649 154.244  1.00  1.860          C  
ATOM   8548  CG1 VAL A 565     158.713 167.103 155.566  1.00  1.860          C  
ATOM   8549  CG2 VAL A 565     158.987 167.611 153.174  1.00  1.860          C  
ATOM   8550  H   VAL A 565     160.893 165.438 152.459  1.00  1.570          H  
ATOM   8551  HA  VAL A 565     161.185 167.501 154.623  1.00  1.610          H  
ATOM   8552  HB  VAL A 565     158.860 165.675 154.000  1.00  2.240          H  
ATOM   8553 1HG1 VAL A 565     157.642 167.202 155.469  1.00  2.240          H  
ATOM   8554 2HG1 VAL A 565     158.956 166.393 156.344  1.00  2.240          H  
ATOM   8555 3HG1 VAL A 565     159.128 168.069 155.829  1.00  2.240          H  
ATOM   8556 1HG2 VAL A 565     157.932 167.696 153.090  1.00  2.240          H  
ATOM   8557 2HG2 VAL A 565     159.427 168.573 153.427  1.00  2.240          H  
ATOM   8558 3HG2 VAL A 565     159.409 167.260 152.238  1.00  2.240          H  
ATOM   8559  N   VAL A 566     161.666 166.067 156.565  1.00  1.500          N  
ATOM   8560  CA  VAL A 566     162.130 165.245 157.676  1.00  1.630          C  
ATOM   8561  C   VAL A 566     161.474 165.704 158.972  1.00  1.630          C  
ATOM   8562  O   VAL A 566     161.027 166.845 159.034  1.00  1.650          O  
ATOM   8563  CB  VAL A 566     163.674 165.383 157.787  1.00  2.230          C  
ATOM   8564  CG1 VAL A 566     164.343 164.893 156.504  1.00  2.230          C  
ATOM   8565  CG2 VAL A 566     164.020 166.849 158.062  1.00  2.230          C  
ATOM   8566  H   VAL A 566     161.604 167.090 156.652  1.00  1.800          H  
ATOM   8567  HA  VAL A 566     161.857 164.216 157.469  1.00  1.960          H  
ATOM   8568  HB  VAL A 566     164.051 164.777 158.599  1.00  2.680          H  
ATOM   8569 1HG1 VAL A 566     165.421 164.987 156.600  1.00  2.680          H  
ATOM   8570 2HG1 VAL A 566     164.089 163.856 156.329  1.00  2.680          H  
ATOM   8571 3HG1 VAL A 566     164.002 165.492 155.665  1.00  2.680          H  
ATOM   8572 1HG2 VAL A 566     165.084 166.963 158.147  1.00  2.680          H  
ATOM   8573 2HG2 VAL A 566     163.655 167.484 157.254  1.00  2.680          H  
ATOM   8574 3HG2 VAL A 566     163.563 167.156 158.995  1.00  2.680          H  
ATOM   8575  N   PRO A 567     161.406 164.866 160.019  1.00  1.660          N  
ATOM   8576  CA  PRO A 567     160.951 165.219 161.353  1.00  1.740          C  
ATOM   8577  C   PRO A 567     161.957 166.119 162.021  1.00  1.980          C  
ATOM   8578  O   PRO A 567     163.153 166.004 161.747  1.00  2.050          O  
ATOM   8579  CB  PRO A 567     160.848 163.863 162.055  1.00  2.610          C  
ATOM   8580  CG  PRO A 567     161.814 162.974 161.318  1.00  2.610          C  
ATOM   8581  CD  PRO A 567     161.748 163.436 159.871  1.00  2.610          C  
ATOM   8582  HA  PRO A 567     159.972 165.700 161.318  1.00  2.090          H  
ATOM   8583 1HB  PRO A 567     161.135 163.979 163.118  1.00  3.130          H  
ATOM   8584 2HB  PRO A 567     159.810 163.504 162.040  1.00  3.130          H  
ATOM   8585 1HG  PRO A 567     162.824 163.093 161.761  1.00  3.130          H  
ATOM   8586 2HG  PRO A 567     161.535 161.918 161.452  1.00  3.130          H  
ATOM   8587 1HD  PRO A 567     162.723 163.278 159.432  1.00  3.130          H  
ATOM   8588 2HD  PRO A 567     160.953 162.901 159.325  1.00  3.130          H  
ATOM   8589  N   VAL A 568     161.482 166.934 162.952  1.00  2.360          N  
ATOM   8590  CA  VAL A 568     162.361 167.753 163.769  1.00  2.660          C  
ATOM   8591  C   VAL A 568     163.155 166.890 164.748  1.00  2.370          C  
ATOM   8592  O   VAL A 568     164.365 167.060 164.890  1.00  2.800          O  
ATOM   8593  CB  VAL A 568     161.555 168.829 164.517  1.00  3.600          C  
ATOM   8594  CG1 VAL A 568     162.451 169.584 165.513  1.00  3.600          C  
ATOM   8595  CG2 VAL A 568     160.976 169.787 163.489  1.00  3.600          C  
ATOM   8596  H   VAL A 568     160.468 166.987 163.095  1.00  2.830          H  
ATOM   8597  HA  VAL A 568     163.067 168.257 163.108  1.00  3.190          H  
ATOM   8598  HB  VAL A 568     160.742 168.360 165.073  1.00  4.320          H  
ATOM   8599 1HG1 VAL A 568     161.861 170.346 166.022  1.00  4.320          H  
ATOM   8600 2HG1 VAL A 568     162.858 168.899 166.257  1.00  4.320          H  
ATOM   8601 3HG1 VAL A 568     163.272 170.058 164.976  1.00  4.320          H  
ATOM   8602 1HG2 VAL A 568     160.382 170.557 163.984  1.00  4.320          H  
ATOM   8603 2HG2 VAL A 568     161.788 170.247 162.946  1.00  4.320          H  
ATOM   8604 3HG2 VAL A 568     160.345 169.245 162.803  1.00  4.320          H  
ATOM   8605  N   LYS A 569     162.469 166.019 165.492  1.00  2.290          N  
ATOM   8606  CA  LYS A 569     163.165 165.140 166.420  1.00  2.500          C  
ATOM   8607  C   LYS A 569     164.106 164.260 165.618  1.00  2.470          C  
ATOM   8608  O   LYS A 569     163.686 163.626 164.648  1.00  2.890          O  
ATOM   8609  CB  LYS A 569     162.183 164.285 167.230  1.00  3.420          C  
ATOM   8610  CG  LYS A 569     162.849 163.401 168.298  1.00  3.420          C  
ATOM   8611  CD  LYS A 569     161.823 162.622 169.139  1.00  3.420          C  
ATOM   8612  CE  LYS A 569     162.521 161.732 170.192  1.00  3.420          C  
ATOM   8613  NZ  LYS A 569     161.548 160.952 171.011  1.00  3.420          N  
ATOM   8614  H   LYS A 569     161.474 165.934 165.365  1.00  2.750          H  
ATOM   8615  HA  LYS A 569     163.763 165.743 167.104  1.00  3.000          H  
ATOM   8616 1HB  LYS A 569     161.459 164.931 167.724  1.00  4.100          H  
ATOM   8617 2HB  LYS A 569     161.635 163.630 166.553  1.00  4.100          H  
ATOM   8618 1HG  LYS A 569     163.508 162.679 167.805  1.00  4.100          H  
ATOM   8619 2HG  LYS A 569     163.454 164.022 168.956  1.00  4.100          H  
ATOM   8620 1HD  LYS A 569     161.160 163.324 169.647  1.00  4.100          H  
ATOM   8621 2HD  LYS A 569     161.226 161.992 168.481  1.00  4.100          H  
ATOM   8622 1HE  LYS A 569     163.190 161.035 169.683  1.00  4.100          H  
ATOM   8623 2HE  LYS A 569     163.112 162.362 170.857  1.00  4.100          H  
ATOM   8624 1HZ  LYS A 569     162.048 160.382 171.687  1.00  4.100          H  
ATOM   8625 2HZ  LYS A 569     160.932 161.584 171.499  1.00  4.100          H  
ATOM   8626 3HZ  LYS A 569     161.005 160.352 170.408  1.00  4.100          H  
ATOM   8627  N   GLN A 570     165.357 164.178 166.042  1.00  2.680          N  
ATOM   8628  CA  GLN A 570     166.325 163.373 165.324  1.00  3.160          C  
ATOM   8629  C   GLN A 570     166.205 161.914 165.720  1.00  2.830          C  
ATOM   8630  O   GLN A 570     165.823 161.605 166.855  1.00  2.990          O  
ATOM   8631  CB  GLN A 570     167.732 163.894 165.590  1.00  4.230          C  
ATOM   8632  CG  GLN A 570     167.952 165.314 165.067  1.00  4.230          C  
ATOM   8633  CD  GLN A 570     169.372 165.798 165.268  1.00  4.230          C  
ATOM   8634  OE1 GLN A 570     170.241 164.993 165.636  1.00  4.230          O  
ATOM   8635  NE2 GLN A 570     169.606 167.088 165.030  1.00  4.230          N  
ATOM   8636  H   GLN A 570     165.638 164.708 166.852  1.00  3.220          H  
ATOM   8637  HA  GLN A 570     166.120 163.453 164.255  1.00  3.790          H  
ATOM   8638 1HB  GLN A 570     167.927 163.885 166.663  1.00  5.080          H  
ATOM   8639 2HB  GLN A 570     168.462 163.231 165.121  1.00  5.080          H  
ATOM   8640 1HG  GLN A 570     167.723 165.336 164.004  1.00  5.080          H  
ATOM   8641 2HG  GLN A 570     167.280 165.993 165.596  1.00  5.080          H  
ATOM   8642 1HE2 GLN A 570     170.528 167.473 165.125  1.00  5.080          H  
ATOM   8643 2HE2 GLN A 570     168.852 167.685 164.735  1.00  5.080          H  
ATOM   8644  N   SER A 571     166.570 161.022 164.808  1.00  2.920          N  
ATOM   8645  CA  SER A 571     166.514 159.607 165.105  1.00  3.020          C  
ATOM   8646  C   SER A 571     167.355 159.290 166.318  1.00  2.930          C  
ATOM   8647  O   SER A 571     168.470 159.788 166.470  1.00  3.240          O  
ATOM   8648  CB  SER A 571     166.991 158.804 163.915  1.00  4.190          C  
ATOM   8649  OG  SER A 571     166.143 159.000 162.815  1.00  4.190          O  
ATOM   8650  H   SER A 571     166.865 161.319 163.887  1.00  3.500          H  
ATOM   8651  HA  SER A 571     165.478 159.338 165.318  1.00  3.620          H  
ATOM   8652 1HB  SER A 571     168.006 159.102 163.658  1.00  5.030          H  
ATOM   8653 2HB  SER A 571     167.017 157.745 164.178  1.00  5.030          H  
ATOM   8654  HG  SER A 571     166.465 158.422 162.116  1.00  5.030          H  
ATOM   8655  N   ASN A 572     166.809 158.433 167.172  1.00  2.980          N  
ATOM   8656  CA  ASN A 572     167.418 157.957 168.412  1.00  3.150          C  
ATOM   8657  C   ASN A 572     167.589 159.047 169.478  1.00  3.010          C  
ATOM   8658  O   ASN A 572     168.255 158.819 170.492  1.00  2.960          O  
ATOM   8659  CB  ASN A 572     168.754 157.297 168.126  1.00  4.340          C  
ATOM   8660  CG  ASN A 572     168.621 156.163 167.160  1.00  4.340          C  
ATOM   8661  OD1 ASN A 572     167.649 155.395 167.198  1.00  4.340          O  
ATOM   8662  ND2 ASN A 572     169.582 156.037 166.282  1.00  4.340          N  
ATOM   8663  H   ASN A 572     165.887 158.083 166.950  1.00  3.580          H  
ATOM   8664  HA  ASN A 572     166.755 157.206 168.843  1.00  3.780          H  
ATOM   8665 1HB  ASN A 572     169.477 158.016 167.749  1.00  5.210          H  
ATOM   8666 2HB  ASN A 572     169.158 156.904 169.057  1.00  5.210          H  
ATOM   8667 1HD2 ASN A 572     169.552 155.298 165.608  1.00  5.210          H  
ATOM   8668 2HD2 ASN A 572     170.349 156.681 166.285  1.00  5.210          H  
ATOM   8669  N   ALA A 573     166.965 160.211 169.286  1.00  3.510          N  
ATOM   8670  CA  ALA A 573     167.003 161.244 170.303  1.00  3.820          C  
ATOM   8671  C   ALA A 573     166.316 160.702 171.549  1.00  3.630          C  
ATOM   8672  O   ALA A 573     165.346 159.943 171.452  1.00  3.930          O  
ATOM   8673  CB  ALA A 573     166.348 162.521 169.805  1.00  5.220          C  
ATOM   8674  H   ALA A 573     166.467 160.399 168.413  1.00  4.210          H  
ATOM   8675  HA  ALA A 573     168.044 161.453 170.551  1.00  4.580          H  
ATOM   8676 1HB  ALA A 573     166.391 163.282 170.581  1.00  6.270          H  
ATOM   8677 2HB  ALA A 573     166.878 162.870 168.919  1.00  6.270          H  
ATOM   8678 3HB  ALA A 573     165.327 162.318 169.549  1.00  6.270          H  
ATOM   8679  N   ASN A 574     166.820 161.096 172.708  1.00  3.510          N  
ATOM   8680  CA  ASN A 574     166.316 160.644 173.994  1.00  3.360          C  
ATOM   8681  C   ASN A 574     166.590 161.693 175.075  1.00  3.440          C  
ATOM   8682  O   ASN A 574     167.154 162.746 174.801  1.00  3.920          O  
ATOM   8683  CB  ASN A 574     166.992 159.309 174.326  1.00  4.760          C  
ATOM   8684  CG  ASN A 574     166.195 158.370 175.208  1.00  4.760          C  
ATOM   8685  OD1 ASN A 574     165.435 158.815 176.068  1.00  4.760          O  
ATOM   8686  ND2 ASN A 574     166.368 157.086 175.008  1.00  4.760          N  
ATOM   8687  H   ASN A 574     167.612 161.717 172.696  1.00  4.210          H  
ATOM   8688  HA  ASN A 574     165.236 160.505 173.924  1.00  4.030          H  
ATOM   8689 1HB  ASN A 574     167.215 158.787 173.392  1.00  5.720          H  
ATOM   8690 2HB  ASN A 574     167.946 159.508 174.810  1.00  5.720          H  
ATOM   8691 1HD2 ASN A 574     165.869 156.419 175.565  1.00  5.720          H  
ATOM   8692 2HD2 ASN A 574     166.997 156.770 174.295  1.00  5.720          H  
ATOM   8693  N   TYR A 575     166.175 161.383 176.297  1.00  3.470          N  
ATOM   8694  CA  TYR A 575     166.355 162.213 177.491  1.00  3.850          C  
ATOM   8695  C   TYR A 575     167.318 161.524 178.455  1.00  3.380          C  
ATOM   8696  O   TYR A 575     167.340 161.784 179.660  1.00  3.630          O  
ATOM   8697  CB  TYR A 575     165.001 162.487 178.136  1.00  5.240          C  
ATOM   8698  CG  TYR A 575     164.202 161.228 178.390  1.00  5.240          C  
ATOM   8699  CD1 TYR A 575     164.395 160.474 179.541  1.00  5.240          C  
ATOM   8700  CD2 TYR A 575     163.274 160.820 177.444  1.00  5.240          C  
ATOM   8701  CE1 TYR A 575     163.661 159.324 179.739  1.00  5.240          C  
ATOM   8702  CE2 TYR A 575     162.545 159.674 177.644  1.00  5.240          C  
ATOM   8703  CZ  TYR A 575     162.735 158.926 178.785  1.00  5.240          C  
ATOM   8704  OH  TYR A 575     162.004 157.777 178.983  1.00  5.240          O  
ATOM   8705  H   TYR A 575     165.687 160.499 176.414  1.00  4.160          H  
ATOM   8706  HA  TYR A 575     166.799 163.162 177.200  1.00  4.620          H  
ATOM   8707 1HB  TYR A 575     165.146 163.005 179.086  1.00  6.290          H  
ATOM   8708 2HB  TYR A 575     164.417 163.145 177.493  1.00  6.290          H  
ATOM   8709  HD1 TYR A 575     165.122 160.787 180.288  1.00  6.290          H  
ATOM   8710  HD2 TYR A 575     163.125 161.409 176.540  1.00  6.290          H  
ATOM   8711  HE1 TYR A 575     163.809 158.730 180.640  1.00  6.290          H  
ATOM   8712  HE2 TYR A 575     161.818 159.355 176.898  1.00  6.290          H  
ATOM   8713  HH  TYR A 575     161.421 157.637 178.234  1.00  6.290          H  
ATOM   8714  N   ALA A 576     168.112 160.626 177.894  1.00  3.240          N  
ATOM   8715  CA  ALA A 576     169.096 159.820 178.592  1.00  2.960          C  
ATOM   8716  C   ALA A 576     170.128 160.690 179.285  1.00  2.680          C  
ATOM   8717  O   ALA A 576     170.511 161.750 178.786  1.00  2.800          O  
ATOM   8718  CB  ALA A 576     169.790 158.895 177.609  1.00  4.260          C  
ATOM   8719  H   ALA A 576     168.008 160.494 176.898  1.00  3.890          H  
ATOM   8720  HA  ALA A 576     168.581 159.231 179.350  1.00  3.550          H  
ATOM   8721 1HB  ALA A 576     170.515 158.280 178.141  1.00  5.110          H  
ATOM   8722 2HB  ALA A 576     169.049 158.255 177.130  1.00  5.110          H  
ATOM   8723 3HB  ALA A 576     170.301 159.489 176.854  1.00  5.110          H  
ATOM   8724  N   TRP A 577     170.639 160.221 180.423  1.00  2.520          N  
ATOM   8725  CA  TRP A 577     171.614 161.001 181.184  1.00  2.460          C  
ATOM   8726  C   TRP A 577     173.011 160.820 180.584  1.00  2.260          C  
ATOM   8727  O   TRP A 577     173.928 160.257 181.186  1.00  2.360          O  
ATOM   8728  CB  TRP A 577     171.600 160.556 182.648  1.00  3.470          C  
ATOM   8729  CG  TRP A 577     170.260 160.796 183.386  1.00  3.470          C  
ATOM   8730  CD1 TRP A 577     168.972 160.855 182.868  1.00  3.470          C  
ATOM   8731  CD2 TRP A 577     170.116 161.058 184.794  1.00  3.470          C  
ATOM   8732  NE1 TRP A 577     168.079 161.110 183.860  1.00  3.470          N  
ATOM   8733  CE2 TRP A 577     168.748 161.248 185.041  1.00  3.470          C  
ATOM   8734  CE3 TRP A 577     171.016 161.162 185.848  1.00  3.470          C  
ATOM   8735  CZ2 TRP A 577     168.273 161.533 186.289  1.00  3.470          C  
ATOM   8736  CZ3 TRP A 577     170.530 161.458 187.094  1.00  3.470          C  
ATOM   8737  CH2 TRP A 577     169.193 161.639 187.303  1.00  3.470          C  
ATOM   8738  H   TRP A 577     170.322 159.332 180.784  1.00  3.020          H  
ATOM   8739  HA  TRP A 577     171.339 162.056 181.136  1.00  2.950          H  
ATOM   8740 1HB  TRP A 577     171.841 159.495 182.713  1.00  4.160          H  
ATOM   8741 2HB  TRP A 577     172.377 161.097 183.185  1.00  4.160          H  
ATOM   8742  HD1 TRP A 577     168.671 160.726 181.839  1.00  4.160          H  
ATOM   8743  HE1 TRP A 577     167.079 161.201 183.737  1.00  4.160          H  
ATOM   8744  HE3 TRP A 577     172.078 161.025 185.685  1.00  4.160          H  
ATOM   8745  HZ2 TRP A 577     167.213 161.687 186.488  1.00  4.160          H  
ATOM   8746  HZ3 TRP A 577     171.236 161.552 187.918  1.00  4.160          H  
ATOM   8747  HH2 TRP A 577     168.849 161.876 188.306  1.00  4.160          H  
ATOM   8748  N   ALA A 578     173.142 161.366 179.381  1.00  2.140          N  
ATOM   8749  CA  ALA A 578     174.268 161.254 178.468  1.00  2.010          C  
ATOM   8750  C   ALA A 578     175.564 161.815 179.014  1.00  1.960          C  
ATOM   8751  O   ALA A 578     176.638 161.490 178.529  1.00  1.900          O  
ATOM   8752  CB  ALA A 578     173.925 161.929 177.167  1.00  2.870          C  
ATOM   8753  H   ALA A 578     172.302 161.841 179.039  1.00  2.570          H  
ATOM   8754  HA  ALA A 578     174.419 160.193 178.278  1.00  2.410          H  
ATOM   8755 1HB  ALA A 578     174.724 161.804 176.454  1.00  3.440          H  
ATOM   8756 2HB  ALA A 578     173.009 161.499 176.758  1.00  3.440          H  
ATOM   8757 3HB  ALA A 578     173.773 162.969 177.356  1.00  3.440          H  
ATOM   8758  N   PHE A 579     175.487 162.661 180.026  1.00  2.030          N  
ATOM   8759  CA  PHE A 579     176.698 163.256 180.590  1.00  2.010          C  
ATOM   8760  C   PHE A 579     177.625 162.168 181.150  1.00  1.980          C  
ATOM   8761  O   PHE A 579     178.830 162.382 181.295  1.00  1.980          O  
ATOM   8762  CB  PHE A 579     176.373 164.277 181.672  1.00  2.820          C  
ATOM   8763  CG  PHE A 579     176.050 163.747 183.014  1.00  2.820          C  
ATOM   8764  CD1 PHE A 579     177.073 163.642 183.944  1.00  2.820          C  
ATOM   8765  CD2 PHE A 579     174.771 163.374 183.383  1.00  2.820          C  
ATOM   8766  CE1 PHE A 579     176.830 163.196 185.207  1.00  2.820          C  
ATOM   8767  CE2 PHE A 579     174.539 162.918 184.665  1.00  2.820          C  
ATOM   8768  CZ  PHE A 579     175.560 162.838 185.570  1.00  2.820          C  
ATOM   8769  H   PHE A 579     174.581 162.891 180.395  1.00  2.440          H  
ATOM   8770  HA  PHE A 579     177.227 163.778 179.788  1.00  2.410          H  
ATOM   8771 1HB  PHE A 579     177.228 164.906 181.801  1.00  3.390          H  
ATOM   8772 2HB  PHE A 579     175.568 164.908 181.356  1.00  3.390          H  
ATOM   8773  HD1 PHE A 579     178.087 163.931 183.656  1.00  3.390          H  
ATOM   8774  HD2 PHE A 579     173.943 163.442 182.682  1.00  3.390          H  
ATOM   8775  HE1 PHE A 579     177.645 163.123 185.927  1.00  3.390          H  
ATOM   8776  HE2 PHE A 579     173.543 162.627 184.970  1.00  3.390          H  
ATOM   8777  HZ  PHE A 579     175.360 162.481 186.576  1.00  3.390          H  
ATOM   8778  N   LEU A 580     177.068 160.992 181.471  1.00  2.020          N  
ATOM   8779  CA  LEU A 580     177.821 159.874 182.016  1.00  2.060          C  
ATOM   8780  C   LEU A 580     178.469 158.988 180.948  1.00  2.010          C  
ATOM   8781  O   LEU A 580     179.168 158.027 181.283  1.00  2.090          O  
ATOM   8782  CB  LEU A 580     176.888 159.008 182.871  1.00  2.870          C  
ATOM   8783  CG  LEU A 580     176.331 159.656 184.138  1.00  2.870          C  
ATOM   8784  CD1 LEU A 580     175.261 158.769 184.736  1.00  2.870          C  
ATOM   8785  CD2 LEU A 580     177.471 159.850 185.171  1.00  2.870          C  
ATOM   8786  H   LEU A 580     176.059 160.863 181.326  1.00  2.420          H  
ATOM   8787  HA  LEU A 580     178.612 160.281 182.629  1.00  2.470          H  
ATOM   8788 1HB  LEU A 580     176.032 158.731 182.251  1.00  3.440          H  
ATOM   8789 2HB  LEU A 580     177.416 158.101 183.158  1.00  3.440          H  
ATOM   8790  HG  LEU A 580     175.888 160.598 183.886  1.00  3.440          H  
ATOM   8791 1HD1 LEU A 580     174.860 159.241 185.634  1.00  3.440          H  
ATOM   8792 2HD1 LEU A 580     174.458 158.635 184.009  1.00  3.440          H  
ATOM   8793 3HD1 LEU A 580     175.686 157.800 184.993  1.00  3.440          H  
ATOM   8794 1HD2 LEU A 580     177.065 160.300 186.074  1.00  3.440          H  
ATOM   8795 2HD2 LEU A 580     177.910 158.882 185.420  1.00  3.440          H  
ATOM   8796 3HD2 LEU A 580     178.243 160.497 184.777  1.00  3.440          H  
ATOM   8797  N   ARG A 581     178.244 159.296 179.664  1.00  1.950          N  
ATOM   8798  CA  ARG A 581     178.791 158.502 178.564  1.00  1.940          C  
ATOM   8799  C   ARG A 581     180.255 158.741 178.129  1.00  1.860          C  
ATOM   8800  O   ARG A 581     180.900 157.787 177.712  1.00  1.950          O  
ATOM   8801  CB  ARG A 581     177.920 158.644 177.341  1.00  2.720          C  
ATOM   8802  CG  ARG A 581     176.578 157.970 177.410  1.00  2.720          C  
ATOM   8803  CD  ARG A 581     175.742 158.363 176.260  1.00  2.720          C  
ATOM   8804  NE  ARG A 581     176.303 157.934 174.971  1.00  2.720          N  
ATOM   8805  CZ  ARG A 581     175.994 158.484 173.779  1.00  2.720          C  
ATOM   8806  NH1 ARG A 581     175.137 159.482 173.690  1.00  2.720          N  
ATOM   8807  NH2 ARG A 581     176.575 158.006 172.699  1.00  2.720          N  
ATOM   8808  H   ARG A 581     177.667 160.111 179.435  1.00  2.340          H  
ATOM   8809  HA  ARG A 581     178.725 157.456 178.872  1.00  2.330          H  
ATOM   8810 1HB  ARG A 581     177.730 159.685 177.172  1.00  3.260          H  
ATOM   8811 2HB  ARG A 581     178.443 158.256 176.473  1.00  3.260          H  
ATOM   8812 1HG  ARG A 581     176.713 156.889 177.388  1.00  3.260          H  
ATOM   8813 2HG  ARG A 581     176.071 158.259 178.332  1.00  3.260          H  
ATOM   8814 1HD  ARG A 581     174.750 157.926 176.366  1.00  3.260          H  
ATOM   8815 2HD  ARG A 581     175.666 159.443 176.257  1.00  3.260          H  
ATOM   8816  HE  ARG A 581     176.995 157.158 174.943  1.00  3.260          H  
ATOM   8817 1HH1 ARG A 581     174.694 159.849 174.514  1.00  3.260          H  
ATOM   8818 2HH1 ARG A 581     174.933 159.889 172.789  1.00  3.260          H  
ATOM   8819 1HH2 ARG A 581     177.244 157.224 172.804  1.00  3.260          H  
ATOM   8820 2HH2 ARG A 581     176.382 158.396 171.789  1.00  3.260          H  
ATOM   8821  N   PRO A 582     180.855 159.957 178.193  1.00  1.760          N  
ATOM   8822  CA  PRO A 582     182.215 160.220 177.721  1.00  1.670          C  
ATOM   8823  C   PRO A 582     183.194 159.190 178.269  1.00  1.640          C  
ATOM   8824  O   PRO A 582     184.123 158.735 177.571  1.00  1.610          O  
ATOM   8825  CB  PRO A 582     182.503 161.577 178.363  1.00  2.500          C  
ATOM   8826  CG  PRO A 582     181.153 162.239 178.444  1.00  2.500          C  
ATOM   8827  CD  PRO A 582     180.205 161.125 178.787  1.00  2.500          C  
ATOM   8828  HA  PRO A 582     182.235 160.266 176.627  1.00  2.000          H  
ATOM   8829 1HB  PRO A 582     182.977 161.441 179.348  1.00  3.010          H  
ATOM   8830 2HB  PRO A 582     183.217 162.142 177.735  1.00  3.010          H  
ATOM   8831 1HG  PRO A 582     181.141 163.009 179.231  1.00  3.010          H  
ATOM   8832 2HG  PRO A 582     180.914 162.746 177.542  1.00  3.010          H  
ATOM   8833 1HD  PRO A 582     180.175 161.026 179.866  1.00  3.010          H  
ATOM   8834 2HD  PRO A 582     179.224 161.334 178.330  1.00  3.010          H  
ATOM   8835  N   PHE A 583     182.957 158.786 179.507  1.00  1.680          N  
ATOM   8836  CA  PHE A 583     183.775 157.802 180.156  1.00  1.710          C  
ATOM   8837  C   PHE A 583     183.013 156.503 180.233  1.00  1.880          C  
ATOM   8838  O   PHE A 583     181.896 156.456 180.739  1.00  2.020          O  
ATOM   8839  CB  PHE A 583     184.085 158.278 181.565  1.00  2.380          C  
ATOM   8840  CG  PHE A 583     184.942 159.485 181.704  1.00  2.380          C  
ATOM   8841  CD1 PHE A 583     185.111 160.009 182.954  1.00  2.380          C  
ATOM   8842  CD2 PHE A 583     185.577 160.118 180.630  1.00  2.380          C  
ATOM   8843  CE1 PHE A 583     185.871 161.103 183.152  1.00  2.380          C  
ATOM   8844  CE2 PHE A 583     186.337 161.215 180.842  1.00  2.380          C  
ATOM   8845  CZ  PHE A 583     186.480 161.698 182.094  1.00  2.380          C  
ATOM   8846  H   PHE A 583     182.204 159.192 180.046  1.00  2.020          H  
ATOM   8847  HA  PHE A 583     184.690 157.638 179.587  1.00  2.050          H  
ATOM   8848 1HB  PHE A 583     183.147 158.536 181.998  1.00  2.860          H  
ATOM   8849 2HB  PHE A 583     184.481 157.484 182.172  1.00  2.860          H  
ATOM   8850  HD1 PHE A 583     184.626 159.529 183.793  1.00  2.860          H  
ATOM   8851  HD2 PHE A 583     185.476 159.745 179.620  1.00  2.860          H  
ATOM   8852  HE1 PHE A 583     185.995 161.509 184.154  1.00  2.860          H  
ATOM   8853  HE2 PHE A 583     186.828 161.716 180.016  1.00  2.860          H  
ATOM   8854  HZ  PHE A 583     187.085 162.569 182.251  1.00  2.860          H  
ATOM   8855  N   THR A 584     183.625 155.442 179.788  1.00  1.910          N  
ATOM   8856  CA  THR A 584     182.996 154.159 179.864  1.00  2.090          C  
ATOM   8857  C   THR A 584     183.208 153.722 181.310  1.00  2.100          C  
ATOM   8858  O   THR A 584     184.079 154.299 181.973  1.00  2.030          O  
ATOM   8859  CB  THR A 584     183.636 153.233 178.799  1.00  2.850          C  
ATOM   8860  OG1 THR A 584     185.040 153.064 179.080  1.00  2.850          O  
ATOM   8861  CG2 THR A 584     183.479 153.900 177.417  1.00  2.850          C  
ATOM   8862  H   THR A 584     184.527 155.522 179.358  1.00  2.290          H  
ATOM   8863  HA  THR A 584     181.931 154.270 179.657  1.00  2.510          H  
ATOM   8864  HB  THR A 584     183.156 152.272 178.779  1.00  3.420          H  
ATOM   8865  HG1 THR A 584     185.376 152.353 178.512  1.00  3.420          H  
ATOM   8866 1HG2 THR A 584     183.930 153.267 176.651  1.00  3.420          H  
ATOM   8867 2HG2 THR A 584     182.419 154.028 177.200  1.00  3.420          H  
ATOM   8868 3HG2 THR A 584     183.958 154.871 177.398  1.00  3.420          H  
ATOM   8869  N   PRO A 585     182.506 152.703 181.845  1.00  2.230          N  
ATOM   8870  CA  PRO A 585     182.692 152.201 183.200  1.00  2.260          C  
ATOM   8871  C   PRO A 585     184.156 151.999 183.559  1.00  2.190          C  
ATOM   8872  O   PRO A 585     184.560 152.283 184.680  1.00  2.140          O  
ATOM   8873  CB  PRO A 585     181.900 150.897 183.172  1.00  3.390          C  
ATOM   8874  CG  PRO A 585     180.795 151.157 182.154  1.00  3.390          C  
ATOM   8875  CD  PRO A 585     181.444 152.006 181.079  1.00  3.390          C  
ATOM   8876  HA  PRO A 585     182.222 152.913 183.905  1.00  2.710          H  
ATOM   8877 1HB  PRO A 585     182.565 150.058 182.889  1.00  4.070          H  
ATOM   8878 2HB  PRO A 585     181.516 150.668 184.174  1.00  4.070          H  
ATOM   8879 1HG  PRO A 585     180.409 150.205 181.759  1.00  4.070          H  
ATOM   8880 2HG  PRO A 585     179.941 151.660 182.645  1.00  4.070          H  
ATOM   8881 1HD  PRO A 585     181.856 151.348 180.311  1.00  4.070          H  
ATOM   8882 2HD  PRO A 585     180.705 152.712 180.678  1.00  4.070          H  
ATOM   8883  N   LEU A 586     184.964 151.549 182.588  1.00  2.210          N  
ATOM   8884  CA  LEU A 586     186.382 151.345 182.819  1.00  2.170          C  
ATOM   8885  C   LEU A 586     187.087 152.629 183.220  1.00  2.020          C  
ATOM   8886  O   LEU A 586     188.014 152.597 184.031  1.00  1.990          O  
ATOM   8887  CB  LEU A 586     187.053 150.783 181.568  1.00  3.050          C  
ATOM   8888  CG  LEU A 586     186.677 149.347 181.147  1.00  3.050          C  
ATOM   8889  CD1 LEU A 586     187.310 149.055 179.788  1.00  3.050          C  
ATOM   8890  CD2 LEU A 586     187.160 148.337 182.196  1.00  3.050          C  
ATOM   8891  H   LEU A 586     184.585 151.304 181.687  1.00  2.650          H  
ATOM   8892  HA  LEU A 586     186.496 150.649 183.645  1.00  2.600          H  
ATOM   8893 1HB  LEU A 586     186.827 151.446 180.735  1.00  3.660          H  
ATOM   8894 2HB  LEU A 586     188.125 150.803 181.731  1.00  3.660          H  
ATOM   8895  HG  LEU A 586     185.596 149.267 181.043  1.00  3.660          H  
ATOM   8896 1HD1 LEU A 586     187.040 148.047 179.473  1.00  3.660          H  
ATOM   8897 2HD1 LEU A 586     186.949 149.771 179.050  1.00  3.660          H  
ATOM   8898 3HD1 LEU A 586     188.396 149.129 179.861  1.00  3.660          H  
ATOM   8899 1HD2 LEU A 586     186.892 147.332 181.872  1.00  3.660          H  
ATOM   8900 2HD2 LEU A 586     188.245 148.406 182.298  1.00  3.660          H  
ATOM   8901 3HD2 LEU A 586     186.698 148.527 183.157  1.00  3.660          H  
ATOM   8902  N   MET A 587     186.688 153.752 182.626  1.00  1.960          N  
ATOM   8903  CA  MET A 587     187.309 155.027 182.909  1.00  1.870          C  
ATOM   8904  C   MET A 587     186.838 155.589 184.221  1.00  1.820          C  
ATOM   8905  O   MET A 587     187.612 156.216 184.962  1.00  1.780          O  
ATOM   8906  CB  MET A 587     187.032 155.985 181.784  1.00  2.650          C  
ATOM   8907  CG  MET A 587     187.564 157.329 181.981  1.00  2.650          C  
ATOM   8908  SD  MET A 587     189.263 157.340 182.102  1.00  2.650          S  
ATOM   8909  CE  MET A 587     189.434 159.008 182.623  1.00  2.650          C  
ATOM   8910  H   MET A 587     185.885 153.739 181.996  1.00  2.350          H  
ATOM   8911  HA  MET A 587     188.384 154.872 182.981  1.00  2.240          H  
ATOM   8912 1HB  MET A 587     187.479 155.616 180.917  1.00  3.180          H  
ATOM   8913 2HB  MET A 587     185.979 156.023 181.598  1.00  3.180          H  
ATOM   8914 1HG  MET A 587     187.295 157.926 181.123  1.00  3.180          H  
ATOM   8915 2HG  MET A 587     187.145 157.796 182.871  1.00  3.180          H  
ATOM   8916 1HE  MET A 587     190.475 159.235 182.764  1.00  3.180          H  
ATOM   8917 2HE  MET A 587     189.014 159.672 181.870  1.00  3.180          H  
ATOM   8918 3HE  MET A 587     188.902 159.153 183.558  1.00  3.180          H  
ATOM   8919  N   TRP A 588     185.569 155.360 184.539  1.00  1.870          N  
ATOM   8920  CA  TRP A 588     185.092 155.868 185.810  1.00  1.860          C  
ATOM   8921  C   TRP A 588     185.846 155.126 186.930  1.00  1.890          C  
ATOM   8922  O   TRP A 588     186.322 155.740 187.899  1.00  1.870          O  
ATOM   8923  CB  TRP A 588     183.572 155.680 185.952  1.00  2.610          C  
ATOM   8924  CG  TRP A 588     182.712 156.645 185.114  1.00  2.610          C  
ATOM   8925  CD1 TRP A 588     181.891 156.333 184.055  1.00  2.610          C  
ATOM   8926  CD2 TRP A 588     182.599 158.087 185.289  1.00  2.610          C  
ATOM   8927  NE1 TRP A 588     181.273 157.482 183.578  1.00  2.610          N  
ATOM   8928  CE2 TRP A 588     181.706 158.556 184.313  1.00  2.610          C  
ATOM   8929  CE3 TRP A 588     183.177 159.005 186.178  1.00  2.610          C  
ATOM   8930  CZ2 TRP A 588     181.390 159.901 184.195  1.00  2.610          C  
ATOM   8931  CZ3 TRP A 588     182.851 160.354 186.053  1.00  2.610          C  
ATOM   8932  CH2 TRP A 588     181.982 160.787 185.085  1.00  2.610          C  
ATOM   8933  H   TRP A 588     184.962 154.877 183.864  1.00  2.240          H  
ATOM   8934  HA  TRP A 588     185.323 156.929 185.873  1.00  2.230          H  
ATOM   8935 1HB  TRP A 588     183.314 154.660 185.662  1.00  3.130          H  
ATOM   8936 2HB  TRP A 588     183.292 155.798 186.997  1.00  3.130          H  
ATOM   8937  HD1 TRP A 588     181.736 155.336 183.646  1.00  3.130          H  
ATOM   8938  HE1 TRP A 588     180.591 157.537 182.770  1.00  3.130          H  
ATOM   8939  HE3 TRP A 588     183.871 158.673 186.949  1.00  3.130          H  
ATOM   8940  HZ2 TRP A 588     180.708 160.264 183.433  1.00  3.130          H  
ATOM   8941  HZ3 TRP A 588     183.305 161.060 186.747  1.00  3.130          H  
ATOM   8942  HH2 TRP A 588     181.752 161.851 185.011  1.00  3.130          H  
ATOM   8943  N   LEU A 589     185.997 153.803 186.751  1.00  1.960          N  
ATOM   8944  CA  LEU A 589     186.695 152.935 187.687  1.00  2.020          C  
ATOM   8945  C   LEU A 589     188.187 153.218 187.760  1.00  1.940          C  
ATOM   8946  O   LEU A 589     188.758 153.183 188.855  1.00  1.970          O  
ATOM   8947  CB  LEU A 589     186.490 151.473 187.278  1.00  2.800          C  
ATOM   8948  CG  LEU A 589     185.060 150.886 187.438  1.00  2.800          C  
ATOM   8949  CD1 LEU A 589     185.010 149.538 186.724  1.00  2.800          C  
ATOM   8950  CD2 LEU A 589     184.716 150.717 188.917  1.00  2.800          C  
ATOM   8951  H   LEU A 589     185.562 153.367 185.933  1.00  2.350          H  
ATOM   8952  HA  LEU A 589     186.281 153.106 188.675  1.00  2.420          H  
ATOM   8953 1HB  LEU A 589     186.758 151.382 186.227  1.00  3.360          H  
ATOM   8954 2HB  LEU A 589     187.173 150.854 187.856  1.00  3.360          H  
ATOM   8955  HG  LEU A 589     184.335 151.549 186.980  1.00  3.360          H  
ATOM   8956 1HD1 LEU A 589     184.010 149.117 186.815  1.00  3.360          H  
ATOM   8957 2HD1 LEU A 589     185.246 149.682 185.669  1.00  3.360          H  
ATOM   8958 3HD1 LEU A 589     185.733 148.857 187.169  1.00  3.360          H  
ATOM   8959 1HD2 LEU A 589     183.716 150.296 189.004  1.00  3.360          H  
ATOM   8960 2HD2 LEU A 589     185.435 150.045 189.385  1.00  3.360          H  
ATOM   8961 3HD2 LEU A 589     184.739 151.676 189.422  1.00  3.360          H  
ATOM   8962  N   THR A 590     188.824 153.494 186.613  1.00  1.880          N  
ATOM   8963  CA  THR A 590     190.250 153.778 186.581  1.00  1.840          C  
ATOM   8964  C   THR A 590     190.548 155.063 187.329  1.00  1.740          C  
ATOM   8965  O   THR A 590     191.473 155.091 188.140  1.00  1.710          O  
ATOM   8966  CB  THR A 590     190.809 153.836 185.144  1.00  2.590          C  
ATOM   8967  OG1 THR A 590     190.612 152.571 184.509  1.00  2.590          O  
ATOM   8968  CG2 THR A 590     192.306 154.107 185.193  1.00  2.590          C  
ATOM   8969  H   THR A 590     188.322 153.458 185.728  1.00  2.260          H  
ATOM   8970  HA  THR A 590     190.768 152.968 187.091  1.00  2.210          H  
ATOM   8971  HB  THR A 590     190.301 154.617 184.575  1.00  3.110          H  
ATOM   8972  HG1 THR A 590     189.658 152.446 184.328  1.00  3.110          H  
ATOM   8973 1HG2 THR A 590     192.705 154.130 184.183  1.00  3.110          H  
ATOM   8974 2HG2 THR A 590     192.497 155.053 185.672  1.00  3.110          H  
ATOM   8975 3HG2 THR A 590     192.791 153.314 185.754  1.00  3.110          H  
ATOM   8976  N   THR A 591     189.753 156.125 187.110  1.00  1.710          N  
ATOM   8977  CA  THR A 591     190.013 157.372 187.829  1.00  1.640          C  
ATOM   8978  C   THR A 591     189.915 157.063 189.320  1.00  1.690          C  
ATOM   8979  O   THR A 591     190.758 157.509 190.105  1.00  1.710          O  
ATOM   8980  CB  THR A 591     189.037 158.511 187.458  1.00  2.320          C  
ATOM   8981  OG1 THR A 591     189.129 158.784 186.057  1.00  2.320          O  
ATOM   8982  CG2 THR A 591     189.451 159.807 188.227  1.00  2.320          C  
ATOM   8983  H   THR A 591     188.993 156.073 186.425  1.00  2.050          H  
ATOM   8984  HA  THR A 591     191.025 157.703 187.615  1.00  1.970          H  
ATOM   8985  HB  THR A 591     188.011 158.225 187.710  1.00  2.790          H  
ATOM   8986  HG1 THR A 591     188.689 158.061 185.572  1.00  2.790          H  
ATOM   8987 1HG2 THR A 591     188.777 160.617 187.957  1.00  2.790          H  
ATOM   8988 2HG2 THR A 591     189.395 159.640 189.303  1.00  2.790          H  
ATOM   8989 3HG2 THR A 591     190.470 160.081 187.959  1.00  2.790          H  
ATOM   8990  N   GLY A 592     188.884 156.288 189.698  1.00  1.760          N  
ATOM   8991  CA  GLY A 592     188.662 155.862 191.066  1.00  1.860          C  
ATOM   8992  C   GLY A 592     189.909 155.192 191.657  1.00  1.910          C  
ATOM   8993  O   GLY A 592     190.405 155.583 192.729  1.00  1.940          O  
ATOM   8994  H   GLY A 592     188.192 155.998 188.997  1.00  2.110          H  
ATOM   8995 1HA  GLY A 592     188.339 156.696 191.662  1.00  2.230          H  
ATOM   8996 2HA  GLY A 592     187.842 155.144 191.066  1.00  2.230          H  
ATOM   8997  N   ALA A 593     190.403 154.163 190.957  1.00  1.950          N  
ATOM   8998  CA  ALA A 593     191.567 153.407 191.391  1.00  2.010          C  
ATOM   8999  C   ALA A 593     192.786 154.288 191.535  1.00  1.950          C  
ATOM   9000  O   ALA A 593     193.505 154.179 192.531  1.00  2.010          O  
ATOM   9001  CB  ALA A 593     191.875 152.307 190.392  1.00  2.790          C  
ATOM   9002  H   ALA A 593     189.924 153.891 190.095  1.00  2.340          H  
ATOM   9003  HA  ALA A 593     191.342 152.969 192.362  1.00  2.410          H  
ATOM   9004 1HB  ALA A 593     192.728 151.734 190.731  1.00  3.350          H  
ATOM   9005 2HB  ALA A 593     191.007 151.655 190.296  1.00  3.350          H  
ATOM   9006 3HB  ALA A 593     192.100 152.755 189.423  1.00  3.350          H  
ATOM   9007  N   PHE A 594     192.977 155.214 190.600  1.00  1.850          N  
ATOM   9008  CA  PHE A 594     194.101 156.117 190.672  1.00  1.810          C  
ATOM   9009  C   PHE A 594     193.996 157.123 191.791  1.00  1.830          C  
ATOM   9010  O   PHE A 594     195.032 157.514 192.331  1.00  1.900          O  
ATOM   9011  CB  PHE A 594     194.375 156.782 189.338  1.00  2.550          C  
ATOM   9012  CG  PHE A 594     195.266 155.949 188.467  1.00  2.550          C  
ATOM   9013  CD1 PHE A 594     194.786 154.916 187.689  1.00  2.550          C  
ATOM   9014  CD2 PHE A 594     196.631 156.238 188.422  1.00  2.550          C  
ATOM   9015  CE1 PHE A 594     195.639 154.177 186.899  1.00  2.550          C  
ATOM   9016  CE2 PHE A 594     197.484 155.505 187.628  1.00  2.550          C  
ATOM   9017  CZ  PHE A 594     196.988 154.469 186.871  1.00  2.550          C  
ATOM   9018  H   PHE A 594     192.350 155.247 189.790  1.00  2.220          H  
ATOM   9019  HA  PHE A 594     194.979 155.508 190.874  1.00  2.170          H  
ATOM   9020 1HB  PHE A 594     193.431 156.953 188.817  1.00  3.060          H  
ATOM   9021 2HB  PHE A 594     194.850 157.734 189.505  1.00  3.060          H  
ATOM   9022  HD1 PHE A 594     193.731 154.681 187.707  1.00  3.060          H  
ATOM   9023  HD2 PHE A 594     197.025 157.060 189.027  1.00  3.060          H  
ATOM   9024  HE1 PHE A 594     195.244 153.362 186.298  1.00  3.060          H  
ATOM   9025  HE2 PHE A 594     198.553 155.741 187.597  1.00  3.060          H  
ATOM   9026  HZ  PHE A 594     197.665 153.888 186.244  1.00  3.060          H  
ATOM   9027  N   PHE A 595     192.789 157.529 192.217  1.00  1.820          N  
ATOM   9028  CA  PHE A 595     192.784 158.451 193.347  1.00  1.880          C  
ATOM   9029  C   PHE A 595     193.465 157.738 194.496  1.00  1.990          C  
ATOM   9030  O   PHE A 595     194.338 158.286 195.179  1.00  2.040          O  
ATOM   9031  CB  PHE A 595     191.417 158.736 193.941  1.00  2.610          C  
ATOM   9032  CG  PHE A 595     190.436 159.498 193.217  1.00  2.610          C  
ATOM   9033  CD1 PHE A 595     189.252 158.886 192.962  1.00  2.610          C  
ATOM   9034  CD2 PHE A 595     190.613 160.797 192.841  1.00  2.610          C  
ATOM   9035  CE1 PHE A 595     188.239 159.523 192.348  1.00  2.610          C  
ATOM   9036  CE2 PHE A 595     189.600 161.450 192.228  1.00  2.610          C  
ATOM   9037  CZ  PHE A 595     188.399 160.791 191.991  1.00  2.610          C  
ATOM   9038  H   PHE A 595     191.926 157.240 191.738  1.00  2.180          H  
ATOM   9039  HA  PHE A 595     193.314 159.356 193.078  1.00  2.260          H  
ATOM   9040 1HB  PHE A 595     190.955 157.790 194.205  1.00  3.130          H  
ATOM   9041 2HB  PHE A 595     191.586 159.255 194.874  1.00  3.130          H  
ATOM   9042  HD1 PHE A 595     189.128 157.858 193.291  1.00  3.130          H  
ATOM   9043  HD2 PHE A 595     191.540 161.305 193.047  1.00  3.130          H  
ATOM   9044  HE1 PHE A 595     187.294 159.014 192.165  1.00  3.130          H  
ATOM   9045  HE2 PHE A 595     189.725 162.485 191.941  1.00  3.130          H  
ATOM   9046  HZ  PHE A 595     187.573 161.284 191.524  1.00  3.130          H  
ATOM   9047  N   PHE A 596     193.037 156.483 194.707  1.00  2.070          N  
ATOM   9048  CA  PHE A 596     193.586 155.666 195.770  1.00  2.230          C  
ATOM   9049  C   PHE A 596     195.061 155.407 195.631  1.00  2.250          C  
ATOM   9050  O   PHE A 596     195.817 155.661 196.567  1.00  2.350          O  
ATOM   9051  CB  PHE A 596     192.880 154.324 195.889  1.00  3.060          C  
ATOM   9052  CG  PHE A 596     193.607 153.417 196.830  1.00  3.060          C  
ATOM   9053  CD1 PHE A 596     193.565 153.619 198.201  1.00  3.060          C  
ATOM   9054  CD2 PHE A 596     194.355 152.355 196.336  1.00  3.060          C  
ATOM   9055  CE1 PHE A 596     194.261 152.788 199.049  1.00  3.060          C  
ATOM   9056  CE2 PHE A 596     195.039 151.530 197.179  1.00  3.060          C  
ATOM   9057  CZ  PHE A 596     194.996 151.745 198.537  1.00  3.060          C  
ATOM   9058  H   PHE A 596     192.299 156.108 194.094  1.00  2.480          H  
ATOM   9059  HA  PHE A 596     193.433 156.202 196.705  1.00  2.680          H  
ATOM   9060 1HB  PHE A 596     191.867 154.469 196.254  1.00  3.670          H  
ATOM   9061 2HB  PHE A 596     192.820 153.844 194.915  1.00  3.670          H  
ATOM   9062  HD1 PHE A 596     192.984 154.450 198.605  1.00  3.670          H  
ATOM   9063  HD2 PHE A 596     194.398 152.184 195.258  1.00  3.670          H  
ATOM   9064  HE1 PHE A 596     194.229 152.956 200.125  1.00  3.670          H  
ATOM   9065  HE2 PHE A 596     195.622 150.706 196.777  1.00  3.670          H  
ATOM   9066  HZ  PHE A 596     195.546 151.089 199.208  1.00  3.670          H  
ATOM   9067  N   PHE A 597     195.487 154.908 194.475  1.00  2.180          N  
ATOM   9068  CA  PHE A 597     196.884 154.557 194.321  1.00  2.220          C  
ATOM   9069  C   PHE A 597     197.786 155.767 194.367  1.00  2.190          C  
ATOM   9070  O   PHE A 597     198.888 155.688 194.915  1.00  2.300          O  
ATOM   9071  CB  PHE A 597     197.129 153.763 193.042  1.00  3.090          C  
ATOM   9072  CG  PHE A 597     196.650 152.347 193.147  1.00  3.090          C  
ATOM   9073  CD1 PHE A 597     195.577 151.901 192.399  1.00  3.090          C  
ATOM   9074  CD2 PHE A 597     197.265 151.461 194.023  1.00  3.090          C  
ATOM   9075  CE1 PHE A 597     195.124 150.607 192.523  1.00  3.090          C  
ATOM   9076  CE2 PHE A 597     196.818 150.169 194.147  1.00  3.090          C  
ATOM   9077  CZ  PHE A 597     195.743 149.742 193.398  1.00  3.090          C  
ATOM   9078  H   PHE A 597     194.815 154.730 193.722  1.00  2.620          H  
ATOM   9079  HA  PHE A 597     197.148 153.915 195.159  1.00  2.660          H  
ATOM   9080 1HB  PHE A 597     196.609 154.241 192.214  1.00  3.710          H  
ATOM   9081 2HB  PHE A 597     198.189 153.755 192.807  1.00  3.710          H  
ATOM   9082  HD1 PHE A 597     195.089 152.581 191.707  1.00  3.710          H  
ATOM   9083  HD2 PHE A 597     198.112 151.799 194.617  1.00  3.710          H  
ATOM   9084  HE1 PHE A 597     194.278 150.266 191.929  1.00  3.710          H  
ATOM   9085  HE2 PHE A 597     197.310 149.483 194.838  1.00  3.710          H  
ATOM   9086  HZ  PHE A 597     195.385 148.718 193.495  1.00  3.710          H  
ATOM   9087  N   THR A 598     197.337 156.889 193.806  1.00  2.070          N  
ATOM   9088  CA  THR A 598     198.140 158.087 193.817  1.00  2.080          C  
ATOM   9089  C   THR A 598     198.263 158.523 195.268  1.00  2.190          C  
ATOM   9090  O   THR A 598     199.362 158.796 195.744  1.00  2.280          O  
ATOM   9091  CB  THR A 598     197.508 159.205 192.972  1.00  2.910          C  
ATOM   9092  OG1 THR A 598     197.346 158.749 191.628  1.00  2.910          O  
ATOM   9093  CG2 THR A 598     198.426 160.427 192.958  1.00  2.910          C  
ATOM   9094  H   THR A 598     196.427 156.926 193.353  1.00  2.480          H  
ATOM   9095  HA  THR A 598     199.130 157.863 193.425  1.00  2.500          H  
ATOM   9096  HB  THR A 598     196.546 159.464 193.378  1.00  3.490          H  
ATOM   9097  HG1 THR A 598     196.576 158.142 191.616  1.00  3.490          H  
ATOM   9098 1HG2 THR A 598     197.966 161.201 192.353  1.00  3.490          H  
ATOM   9099 2HG2 THR A 598     198.573 160.798 193.967  1.00  3.490          H  
ATOM   9100 3HG2 THR A 598     199.390 160.154 192.533  1.00  3.490          H  
ATOM   9101  N   GLY A 599     197.141 158.566 196.003  1.00  2.220          N  
ATOM   9102  CA  GLY A 599     197.187 158.970 197.395  1.00  2.360          C  
ATOM   9103  C   GLY A 599     198.050 158.017 198.218  1.00  2.490          C  
ATOM   9104  O   GLY A 599     198.795 158.436 199.104  1.00  2.590          O  
ATOM   9105  H   GLY A 599     196.226 158.333 195.600  1.00  2.660          H  
ATOM   9106 1HA  GLY A 599     197.581 159.981 197.462  1.00  2.830          H  
ATOM   9107 2HA  GLY A 599     196.175 158.989 197.790  1.00  2.830          H  
ATOM   9108  N   LEU A 600     197.993 156.722 197.900  1.00  2.500          N  
ATOM   9109  CA  LEU A 600     198.747 155.712 198.618  1.00  2.620          C  
ATOM   9110  C   LEU A 600     200.235 155.997 198.550  1.00  2.630          C  
ATOM   9111  O   LEU A 600     200.918 155.973 199.587  1.00  2.740          O  
ATOM   9112  CB  LEU A 600     198.473 154.328 198.003  1.00  3.620          C  
ATOM   9113  CG  LEU A 600     199.197 153.108 198.594  1.00  3.620          C  
ATOM   9114  CD1 LEU A 600     198.765 152.897 200.042  1.00  3.620          C  
ATOM   9115  CD2 LEU A 600     198.875 151.899 197.720  1.00  3.620          C  
ATOM   9116  H   LEU A 600     197.339 156.420 197.178  1.00  3.000          H  
ATOM   9117  HA  LEU A 600     198.429 155.732 199.656  1.00  3.140          H  
ATOM   9118 1HB  LEU A 600     197.398 154.137 198.046  1.00  4.340          H  
ATOM   9119 2HB  LEU A 600     198.754 154.368 196.966  1.00  4.340          H  
ATOM   9120  HG  LEU A 600     200.276 153.276 198.588  1.00  4.340          H  
ATOM   9121 1HD1 LEU A 600     199.280 152.028 200.450  1.00  4.340          H  
ATOM   9122 2HD1 LEU A 600     199.018 153.769 200.642  1.00  4.340          H  
ATOM   9123 3HD1 LEU A 600     197.688 152.732 200.077  1.00  4.340          H  
ATOM   9124 1HD2 LEU A 600     199.385 151.017 198.111  1.00  4.340          H  
ATOM   9125 2HD2 LEU A 600     197.811 151.727 197.718  1.00  4.340          H  
ATOM   9126 3HD2 LEU A 600     199.213 152.093 196.706  1.00  4.340          H  
ATOM   9127  N   VAL A 601     200.738 156.268 197.338  1.00  2.530          N  
ATOM   9128  CA  VAL A 601     202.158 156.541 197.179  1.00  2.550          C  
ATOM   9129  C   VAL A 601     202.545 157.930 197.700  1.00  2.590          C  
ATOM   9130  O   VAL A 601     203.623 158.082 198.275  1.00  2.710          O  
ATOM   9131  CB  VAL A 601     202.634 156.307 195.726  1.00  3.560          C  
ATOM   9132  CG1 VAL A 601     202.384 154.854 195.350  1.00  3.560          C  
ATOM   9133  CG2 VAL A 601     201.939 157.217 194.748  1.00  3.560          C  
ATOM   9134  H   VAL A 601     200.105 156.230 196.530  1.00  3.040          H  
ATOM   9135  HA  VAL A 601     202.691 155.807 197.774  1.00  3.060          H  
ATOM   9136  HB  VAL A 601     203.690 156.482 195.683  1.00  4.270          H  
ATOM   9137 1HG1 VAL A 601     202.752 154.672 194.341  1.00  4.270          H  
ATOM   9138 2HG1 VAL A 601     202.910 154.208 196.050  1.00  4.270          H  
ATOM   9139 3HG1 VAL A 601     201.314 154.642 195.393  1.00  4.270          H  
ATOM   9140 1HG2 VAL A 601     202.312 157.025 193.745  1.00  4.270          H  
ATOM   9141 2HG2 VAL A 601     200.891 157.034 194.777  1.00  4.270          H  
ATOM   9142 3HG2 VAL A 601     202.117 158.223 194.994  1.00  4.270          H  
ATOM   9143  N   VAL A 602     201.663 158.930 197.561  1.00  2.530          N  
ATOM   9144  CA  VAL A 602     201.988 160.255 198.068  1.00  2.580          C  
ATOM   9145  C   VAL A 602     202.181 160.174 199.593  1.00  2.700          C  
ATOM   9146  O   VAL A 602     203.123 160.747 200.134  1.00  2.770          O  
ATOM   9147  CB  VAL A 602     200.872 161.294 197.714  1.00  3.590          C  
ATOM   9148  CG1 VAL A 602     201.122 162.591 198.415  1.00  3.590          C  
ATOM   9149  CG2 VAL A 602     200.824 161.622 196.238  1.00  3.590          C  
ATOM   9150  H   VAL A 602     200.777 158.770 197.070  1.00  3.040          H  
ATOM   9151  HA  VAL A 602     202.920 160.581 197.619  1.00  3.100          H  
ATOM   9152  HB  VAL A 602     199.923 160.881 198.021  1.00  4.310          H  
ATOM   9153 1HG1 VAL A 602     200.331 163.299 198.172  1.00  4.310          H  
ATOM   9154 2HG1 VAL A 602     201.135 162.427 199.483  1.00  4.310          H  
ATOM   9155 3HG1 VAL A 602     202.073 162.996 198.090  1.00  4.310          H  
ATOM   9156 1HG2 VAL A 602     200.023 162.337 196.050  1.00  4.310          H  
ATOM   9157 2HG2 VAL A 602     201.763 162.063 195.952  1.00  4.310          H  
ATOM   9158 3HG2 VAL A 602     200.647 160.740 195.661  1.00  4.310          H  
ATOM   9159  N   TRP A 603     201.272 159.494 200.301  1.00  2.750          N  
ATOM   9160  CA  TRP A 603     201.387 159.373 201.751  1.00  2.900          C  
ATOM   9161  C   TRP A 603     202.640 158.571 202.130  1.00  3.010          C  
ATOM   9162  O   TRP A 603     203.507 159.052 202.873  1.00  3.090          O  
ATOM   9163  CB  TRP A 603     200.127 158.703 202.313  1.00  4.000          C  
ATOM   9164  CG  TRP A 603     200.089 158.582 203.785  1.00  4.000          C  
ATOM   9165  CD1 TRP A 603     199.631 159.524 204.650  1.00  4.000          C  
ATOM   9166  CD2 TRP A 603     200.505 157.462 204.594  1.00  4.000          C  
ATOM   9167  NE1 TRP A 603     199.733 159.068 205.932  1.00  4.000          N  
ATOM   9168  CE2 TRP A 603     200.264 157.809 205.917  1.00  4.000          C  
ATOM   9169  CE3 TRP A 603     201.055 156.208 204.304  1.00  4.000          C  
ATOM   9170  CZ2 TRP A 603     200.553 156.956 206.959  1.00  4.000          C  
ATOM   9171  CZ3 TRP A 603     201.350 155.356 205.348  1.00  4.000          C  
ATOM   9172  CH2 TRP A 603     201.105 155.722 206.644  1.00  4.000          C  
ATOM   9173  H   TRP A 603     200.479 159.059 199.821  1.00  3.300          H  
ATOM   9174  HA  TRP A 603     201.468 160.374 202.175  1.00  3.480          H  
ATOM   9175 1HB  TRP A 603     199.254 159.261 202.020  1.00  4.800          H  
ATOM   9176 2HB  TRP A 603     200.025 157.708 201.879  1.00  4.800          H  
ATOM   9177  HD1 TRP A 603     199.239 160.503 204.365  1.00  4.800          H  
ATOM   9178  HE1 TRP A 603     199.467 159.571 206.769  1.00  4.800          H  
ATOM   9179  HE3 TRP A 603     201.249 155.909 203.279  1.00  4.800          H  
ATOM   9180  HZ2 TRP A 603     200.368 157.231 207.998  1.00  4.800          H  
ATOM   9181  HZ3 TRP A 603     201.781 154.384 205.114  1.00  4.800          H  
ATOM   9182  HH2 TRP A 603     201.350 155.028 207.447  1.00  4.800          H  
ATOM   9183  N   PHE A 604     202.799 157.394 201.502  1.00  3.020          N  
ATOM   9184  CA  PHE A 604     203.907 156.467 201.741  1.00  3.170          C  
ATOM   9185  C   PHE A 604     205.267 157.143 201.723  1.00  3.210          C  
ATOM   9186  O   PHE A 604     206.108 156.924 202.601  1.00  3.410          O  
ATOM   9187  CB  PHE A 604     203.896 155.382 200.682  1.00  4.380          C  
ATOM   9188  CG  PHE A 604     205.005 154.435 200.782  1.00  4.380          C  
ATOM   9189  CD1 PHE A 604     204.949 153.379 201.667  1.00  4.380          C  
ATOM   9190  CD2 PHE A 604     206.129 154.593 199.984  1.00  4.380          C  
ATOM   9191  CE1 PHE A 604     205.988 152.494 201.750  1.00  4.380          C  
ATOM   9192  CE2 PHE A 604     207.158 153.721 200.071  1.00  4.380          C  
ATOM   9193  CZ  PHE A 604     207.087 152.660 200.956  1.00  4.380          C  
ATOM   9194  H   PHE A 604     202.060 157.074 200.870  1.00  3.620          H  
ATOM   9195  HA  PHE A 604     203.764 156.012 202.720  1.00  3.800          H  
ATOM   9196 1HB  PHE A 604     202.958 154.832 200.731  1.00  5.250          H  
ATOM   9197 2HB  PHE A 604     203.945 155.849 199.710  1.00  5.250          H  
ATOM   9198  HD1 PHE A 604     204.067 153.253 202.296  1.00  5.250          H  
ATOM   9199  HD2 PHE A 604     206.182 155.430 199.281  1.00  5.250          H  
ATOM   9200  HE1 PHE A 604     205.938 151.658 202.447  1.00  5.250          H  
ATOM   9201  HE2 PHE A 604     208.027 153.865 199.443  1.00  5.250          H  
ATOM   9202  HZ  PHE A 604     207.898 151.949 201.031  1.00  5.250          H  
ATOM   9203  N   LEU A 605     205.492 157.998 200.741  1.00  3.080          N  
ATOM   9204  CA  LEU A 605     206.768 158.672 200.633  1.00  3.170          C  
ATOM   9205  C   LEU A 605     207.152 159.458 201.883  1.00  3.300          C  
ATOM   9206  O   LEU A 605     208.336 159.564 202.200  1.00  3.470          O  
ATOM   9207  CB  LEU A 605     206.694 159.652 199.482  1.00  4.400          C  
ATOM   9208  CG  LEU A 605     206.667 159.105 198.076  1.00  4.400          C  
ATOM   9209  CD1 LEU A 605     206.334 160.178 197.224  1.00  4.400          C  
ATOM   9210  CD2 LEU A 605     207.987 158.619 197.717  1.00  4.400          C  
ATOM   9211  H   LEU A 605     204.779 158.133 200.015  1.00  3.700          H  
ATOM   9212  HA  LEU A 605     207.530 157.919 200.462  1.00  3.800          H  
ATOM   9213 1HB  LEU A 605     205.770 160.213 199.612  1.00  5.280          H  
ATOM   9214 2HB  LEU A 605     207.529 160.345 199.567  1.00  5.280          H  
ATOM   9215  HG  LEU A 605     205.949 158.313 197.968  1.00  5.280          H  
ATOM   9216 1HD1 LEU A 605     206.335 159.878 196.194  1.00  5.280          H  
ATOM   9217 2HD1 LEU A 605     205.357 160.555 197.493  1.00  5.280          H  
ATOM   9218 3HD1 LEU A 605     207.060 160.891 197.394  1.00  5.280          H  
ATOM   9219 1HD2 LEU A 605     208.017 158.278 196.718  1.00  5.280          H  
ATOM   9220 2HD2 LEU A 605     208.696 159.421 197.823  1.00  5.280          H  
ATOM   9221 3HD2 LEU A 605     208.231 157.817 198.365  1.00  5.280          H  
ATOM   9222  N   GLU A 606     206.190 160.056 202.578  1.00  3.280          N  
ATOM   9223  CA  GLU A 606     206.530 160.808 203.774  1.00  3.450          C  
ATOM   9224  C   GLU A 606     206.641 159.885 204.988  1.00  3.650          C  
ATOM   9225  O   GLU A 606     207.506 160.076 205.852  1.00  3.880          O  
ATOM   9226  CB  GLU A 606     205.503 161.909 204.056  1.00  4.760          C  
ATOM   9227  CG  GLU A 606     205.850 162.801 205.253  1.00  4.760          C  
ATOM   9228  CD  GLU A 606     204.893 163.952 205.448  1.00  4.760          C  
ATOM   9229  OE1 GLU A 606     203.702 163.728 205.385  1.00  4.760          O  
ATOM   9230  OE2 GLU A 606     205.341 165.060 205.646  1.00  4.760          O  
ATOM   9231  H   GLU A 606     205.205 159.946 202.321  1.00  3.940          H  
ATOM   9232  HA  GLU A 606     207.498 161.283 203.617  1.00  4.140          H  
ATOM   9233 1HB  GLU A 606     205.430 162.553 203.193  1.00  5.710          H  
ATOM   9234 2HB  GLU A 606     204.524 161.462 204.221  1.00  5.710          H  
ATOM   9235 1HG  GLU A 606     205.837 162.190 206.159  1.00  5.710          H  
ATOM   9236 2HG  GLU A 606     206.863 163.186 205.123  1.00  5.710          H  
ATOM   9237  N   HIS A 607     205.735 158.896 205.062  1.00  3.620          N  
ATOM   9238  CA  HIS A 607     205.623 158.030 206.240  1.00  3.870          C  
ATOM   9239  C   HIS A 607     206.388 156.690 206.290  1.00  3.860          C  
ATOM   9240  O   HIS A 607     206.388 156.043 207.343  1.00  4.010          O  
ATOM   9241  CB  HIS A 607     204.145 157.762 206.487  1.00  5.320          C  
ATOM   9242  CG  HIS A 607     203.388 158.958 206.985  1.00  5.320          C  
ATOM   9243  ND1 HIS A 607     203.190 159.198 208.331  1.00  5.320          N  
ATOM   9244  CD2 HIS A 607     202.790 159.983 206.332  1.00  5.320          C  
ATOM   9245  CE1 HIS A 607     202.477 160.305 208.477  1.00  5.320          C  
ATOM   9246  NE2 HIS A 607     202.224 160.798 207.291  1.00  5.320          N  
ATOM   9247  H   HIS A 607     205.056 158.804 204.299  1.00  4.340          H  
ATOM   9248  HA  HIS A 607     205.981 158.603 207.093  1.00  4.640          H  
ATOM   9249 1HB  HIS A 607     203.685 157.442 205.549  1.00  6.380          H  
ATOM   9250 2HB  HIS A 607     204.029 156.956 207.203  1.00  6.380          H  
ATOM   9251  HD2 HIS A 607     202.743 160.125 205.252  1.00  6.380          H  
ATOM   9252  HE1 HIS A 607     202.150 160.741 209.419  1.00  6.380          H  
ATOM   9253  HE2 HIS A 607     201.667 161.658 207.122  1.00  6.380          H  
ATOM   9254  N   LYS A 608     207.028 156.228 205.210  1.00  3.890          N  
ATOM   9255  CA  LYS A 608     207.824 155.003 205.365  1.00  4.080          C  
ATOM   9256  C   LYS A 608     208.827 155.293 206.481  1.00  3.970          C  
ATOM   9257  O   LYS A 608     209.543 156.288 206.402  1.00  4.200          O  
ATOM   9258  CB  LYS A 608     208.609 154.615 204.095  1.00  5.640          C  
ATOM   9259  CG  LYS A 608     209.422 153.278 204.273  1.00  5.640          C  
ATOM   9260  CD  LYS A 608     210.282 152.853 203.054  1.00  5.640          C  
ATOM   9261  CE  LYS A 608     211.064 151.537 203.373  1.00  5.640          C  
ATOM   9262  NZ  LYS A 608     211.961 151.069 202.241  1.00  5.640          N  
ATOM   9263  H   LYS A 608     206.939 156.696 204.306  1.00  4.670          H  
ATOM   9264  HA  LYS A 608     207.179 154.180 205.671  1.00  4.900          H  
ATOM   9265 1HB  LYS A 608     207.918 154.506 203.256  1.00  6.760          H  
ATOM   9266 2HB  LYS A 608     209.308 155.411 203.841  1.00  6.760          H  
ATOM   9267 1HG  LYS A 608     210.095 153.395 205.106  1.00  6.760          H  
ATOM   9268 2HG  LYS A 608     208.727 152.473 204.504  1.00  6.760          H  
ATOM   9269 1HD  LYS A 608     209.679 152.706 202.175  1.00  6.760          H  
ATOM   9270 2HD  LYS A 608     211.007 153.638 202.839  1.00  6.760          H  
ATOM   9271 1HE  LYS A 608     211.678 151.707 204.254  1.00  6.760          H  
ATOM   9272 2HE  LYS A 608     210.344 150.750 203.590  1.00  6.760          H  
ATOM   9273 1HZ  LYS A 608     212.441 150.218 202.494  1.00  6.760          H  
ATOM   9274 2HZ  LYS A 608     211.415 150.870 201.395  1.00  6.760          H  
ATOM   9275 3HZ  LYS A 608     212.665 151.771 202.020  1.00  6.760          H  
ATOM   9276  N   LYS A 609     208.920 154.427 207.502  1.00  3.980          N  
ATOM   9277  CA  LYS A 609     209.836 154.701 208.616  1.00  4.260          C  
ATOM   9278  C   LYS A 609     209.596 156.117 209.133  1.00  4.740          C  
ATOM   9279  O   LYS A 609     210.517 156.941 209.186  1.00  5.170          O  
ATOM   9280  CB  LYS A 609     211.311 154.507 208.246  1.00  5.850          C  
ATOM   9281  CG  LYS A 609     211.713 153.084 207.878  1.00  5.850          C  
ATOM   9282  CD  LYS A 609     213.220 153.003 207.626  1.00  5.850          C  
ATOM   9283  CE  LYS A 609     213.671 151.587 207.273  1.00  5.850          C  
ATOM   9284  NZ  LYS A 609     215.150 151.512 207.044  1.00  5.850          N  
ATOM   9285  H   LYS A 609     208.321 153.615 207.519  1.00  4.780          H  
ATOM   9286  HA  LYS A 609     209.603 154.014 209.430  1.00  5.110          H  
ATOM   9287 1HB  LYS A 609     211.569 155.155 207.408  1.00  7.020          H  
ATOM   9288 2HB  LYS A 609     211.933 154.817 209.089  1.00  7.020          H  
ATOM   9289 1HG  LYS A 609     211.451 152.416 208.697  1.00  7.020          H  
ATOM   9290 2HG  LYS A 609     211.182 152.765 206.994  1.00  7.020          H  
ATOM   9291 1HD  LYS A 609     213.476 153.673 206.803  1.00  7.020          H  
ATOM   9292 2HD  LYS A 609     213.754 153.335 208.518  1.00  7.020          H  
ATOM   9293 1HE  LYS A 609     213.405 150.915 208.087  1.00  7.020          H  
ATOM   9294 2HE  LYS A 609     213.157 151.266 206.368  1.00  7.020          H  
ATOM   9295 1HZ  LYS A 609     215.407 150.562 206.814  1.00  7.020          H  
ATOM   9296 2HZ  LYS A 609     215.412 152.123 206.284  1.00  7.020          H  
ATOM   9297 3HZ  LYS A 609     215.636 151.796 207.883  1.00  7.020          H  
ATOM   9298  N   ASN A 610     208.388 156.342 209.641  1.00  5.050          N  
ATOM   9299  CA  ASN A 610     207.820 157.630 210.052  1.00  5.790          C  
ATOM   9300  C   ASN A 610     208.551 158.439 211.135  1.00  5.790          C  
ATOM   9301  O   ASN A 610     208.001 159.400 211.694  1.00  5.830          O  
ATOM   9302  CB  ASN A 610     206.385 157.387 210.480  1.00  7.810          C  
ATOM   9303  CG  ASN A 610     206.280 156.472 211.677  1.00  7.810          C  
ATOM   9304  OD1 ASN A 610     207.184 155.667 211.954  1.00  7.810          O  
ATOM   9305  ND2 ASN A 610     205.186 156.572 212.393  1.00  7.810          N  
ATOM   9306  H   ASN A 610     207.751 155.558 209.622  1.00  6.060          H  
ATOM   9307  HA  ASN A 610     207.798 158.261 209.159  1.00  6.950          H  
ATOM   9308 1HB  ASN A 610     205.927 158.321 210.722  1.00  9.370          H  
ATOM   9309 2HB  ASN A 610     205.824 156.960 209.651  1.00  9.370          H  
ATOM   9310 1HD2 ASN A 610     205.059 155.990 213.196  1.00  9.370          H  
ATOM   9311 2HD2 ASN A 610     204.480 157.228 212.132  1.00  9.370          H  
ATOM   9312  N   ARG A 611     209.792 158.071 211.439  1.00  6.050          N  
ATOM   9313  CA  ARG A 611     210.603 158.888 212.325  1.00  6.380          C  
ATOM   9314  C   ARG A 611     211.099 160.046 211.435  1.00  6.650          C  
ATOM   9315  O   ARG A 611     211.376 161.149 211.909  1.00  6.950          O  
ATOM   9316  CB  ARG A 611     211.770 158.106 212.918  1.00  8.800          C  
ATOM   9317  CG  ARG A 611     212.877 157.787 211.943  1.00  8.800          C  
ATOM   9318  CD  ARG A 611     213.920 156.923 212.484  1.00  8.800          C  
ATOM   9319  NE  ARG A 611     214.998 156.781 211.513  1.00  8.800          N  
ATOM   9320  CZ  ARG A 611     216.060 155.959 211.622  1.00  8.800          C  
ATOM   9321  NH1 ARG A 611     216.201 155.170 212.676  1.00  8.800          N  
ATOM   9322  NH2 ARG A 611     216.967 155.950 210.659  1.00  8.800          N  
ATOM   9323  H   ARG A 611     210.178 157.258 210.967  1.00  7.260          H  
ATOM   9324  HA  ARG A 611     209.987 159.286 213.130  1.00  7.660          H  
ATOM   9325 1HB  ARG A 611     212.205 158.672 213.737  1.00 10.560          H  
ATOM   9326 2HB  ARG A 611     211.404 157.163 213.324  1.00 10.560          H  
ATOM   9327 1HG  ARG A 611     212.483 157.322 211.039  1.00 10.560          H  
ATOM   9328 2HG  ARG A 611     213.376 158.714 211.689  1.00 10.560          H  
ATOM   9329 1HD  ARG A 611     214.327 157.364 213.393  1.00 10.560          H  
ATOM   9330 2HD  ARG A 611     213.506 155.938 212.693  1.00 10.560          H  
ATOM   9331  HE  ARG A 611     214.939 157.388 210.663  1.00 10.560          H  
ATOM   9332 1HH1 ARG A 611     215.511 155.175 213.412  1.00 10.560          H  
ATOM   9333 2HH1 ARG A 611     217.001 154.556 212.747  1.00 10.560          H  
ATOM   9334 1HH2 ARG A 611     216.852 156.564 209.854  1.00 10.560          H  
ATOM   9335 2HH2 ARG A 611     217.769 155.347 210.720  1.00 10.560          H  
ATOM   9336  N   ASP A 612     211.200 159.721 210.133  1.00  6.820          N  
ATOM   9337  CA  ASP A 612     211.620 160.536 208.999  1.00  7.430          C  
ATOM   9338  C   ASP A 612     210.282 160.601 208.189  1.00  7.310          C  
ATOM   9339  O   ASP A 612     209.254 160.349 208.815  1.00  7.950          O  
ATOM   9340  CB  ASP A 612     212.798 159.825 208.301  1.00 10.160          C  
ATOM   9341  CG  ASP A 612     214.005 159.583 209.189  1.00 10.160          C  
ATOM   9342  OD1 ASP A 612     214.439 160.475 209.876  1.00 10.160          O  
ATOM   9343  OD2 ASP A 612     214.487 158.464 209.180  1.00 10.160          O  
ATOM   9344  H   ASP A 612     210.942 158.763 209.883  1.00  8.180          H  
ATOM   9345  HA  ASP A 612     211.906 161.538 209.322  1.00  8.920          H  
ATOM   9346 1HB  ASP A 612     212.466 158.885 207.847  1.00 12.190          H  
ATOM   9347 2HB  ASP A 612     213.212 160.450 207.550  1.00 12.190          H  
ATOM   9348  N   PHE A 613     210.212 160.898 206.860  1.00  6.770          N  
ATOM   9349  CA  PHE A 613     211.259 161.241 205.887  1.00  6.760          C  
ATOM   9350  C   PHE A 613     211.927 162.586 206.197  1.00  6.690          C  
ATOM   9351  O   PHE A 613     213.149 162.718 206.147  1.00  6.730          O  
ATOM   9352  CB  PHE A 613     210.694 161.259 204.466  1.00  9.470          C  
ATOM   9353  CG  PHE A 613     211.768 161.418 203.418  1.00  9.470          C  
ATOM   9354  CD1 PHE A 613     212.562 160.329 203.077  1.00  9.470          C  
ATOM   9355  CD2 PHE A 613     211.995 162.611 202.780  1.00  9.470          C  
ATOM   9356  CE1 PHE A 613     213.549 160.445 202.125  1.00  9.470          C  
ATOM   9357  CE2 PHE A 613     212.982 162.735 201.827  1.00  9.470          C  
ATOM   9358  CZ  PHE A 613     213.760 161.646 201.500  1.00  9.470          C  
ATOM   9359  H   PHE A 613     209.264 160.827 206.471  1.00  8.120          H  
ATOM   9360  HA  PHE A 613     211.995 160.452 205.873  1.00  8.110          H  
ATOM   9361 1HB  PHE A 613     210.149 160.329 204.270  1.00 11.360          H  
ATOM   9362 2HB  PHE A 613     209.984 162.077 204.356  1.00 11.360          H  
ATOM   9363  HD1 PHE A 613     212.394 159.369 203.573  1.00 11.360          H  
ATOM   9364  HD2 PHE A 613     211.386 163.450 203.032  1.00 11.360          H  
ATOM   9365  HE1 PHE A 613     214.162 159.581 201.867  1.00 11.360          H  
ATOM   9366  HE2 PHE A 613     213.149 163.689 201.329  1.00 11.360          H  
ATOM   9367  HZ  PHE A 613     214.540 161.737 200.746  1.00 11.360          H  
ATOM   9368  N   ARG A 614     211.107 163.592 206.481  1.00  6.930          N  
ATOM   9369  CA  ARG A 614     211.579 164.950 206.734  1.00  7.360          C  
ATOM   9370  C   ARG A 614     211.522 165.252 208.220  1.00  7.300          C  
ATOM   9371  O   ARG A 614     210.596 164.811 208.903  1.00  7.500          O  
ATOM   9372  CB  ARG A 614     210.683 165.975 206.036  1.00 10.130          C  
ATOM   9373  CG  ARG A 614     210.527 165.815 204.530  1.00 10.130          C  
ATOM   9374  CD  ARG A 614     211.766 166.146 203.785  1.00 10.130          C  
ATOM   9375  NE  ARG A 614     212.086 167.564 203.881  1.00 10.130          N  
ATOM   9376  CZ  ARG A 614     213.296 168.120 203.647  1.00 10.130          C  
ATOM   9377  NH1 ARG A 614     214.334 167.372 203.322  1.00 10.130          N  
ATOM   9378  NH2 ARG A 614     213.436 169.431 203.750  1.00 10.130          N  
ATOM   9379  H   ARG A 614     210.118 163.393 206.530  1.00  8.320          H  
ATOM   9380  HA  ARG A 614     212.608 165.047 206.397  1.00  8.830          H  
ATOM   9381 1HB  ARG A 614     209.686 165.932 206.469  1.00 12.160          H  
ATOM   9382 2HB  ARG A 614     211.073 166.975 206.227  1.00 12.160          H  
ATOM   9383 1HG  ARG A 614     210.225 164.801 204.309  1.00 12.160          H  
ATOM   9384 2HG  ARG A 614     209.742 166.495 204.182  1.00 12.160          H  
ATOM   9385 1HD  ARG A 614     212.597 165.563 204.167  1.00 12.160          H  
ATOM   9386 2HD  ARG A 614     211.609 165.906 202.733  1.00 12.160          H  
ATOM   9387  HE  ARG A 614     211.322 168.193 204.112  1.00 12.160          H  
ATOM   9388 1HH1 ARG A 614     214.240 166.371 203.244  1.00 12.160          H  
ATOM   9389 2HH1 ARG A 614     215.233 167.803 203.152  1.00 12.160          H  
ATOM   9390 1HH2 ARG A 614     212.639 170.002 203.998  1.00 12.160          H  
ATOM   9391 2HH2 ARG A 614     214.333 169.861 203.580  1.00 12.160          H  
ATOM   9392  N   GLY A 615     212.431 166.088 208.719  1.00  7.460          N  
ATOM   9393  CA  GLY A 615     212.390 166.540 210.124  1.00  7.700          C  
ATOM   9394  C   GLY A 615     211.377 167.679 210.293  1.00  7.730          C  
ATOM   9395  O   GLY A 615     211.725 168.798 210.695  1.00  8.290          O  
ATOM   9396  H   GLY A 615     213.174 166.420 208.119  1.00  8.950          H  
ATOM   9397 1HA  GLY A 615     212.116 165.706 210.765  1.00  9.240          H  
ATOM   9398 2HA  GLY A 615     213.380 166.877 210.428  1.00  9.240          H  
ATOM   9399  N   ARG A 616     210.135 167.384 209.922  1.00  7.340          N  
ATOM   9400  CA  ARG A 616     209.019 168.307 209.886  1.00  7.500          C  
ATOM   9401  C   ARG A 616     207.751 167.605 210.371  1.00  7.010          C  
ATOM   9402  O   ARG A 616     207.730 166.379 210.454  1.00  6.580          O  
ATOM   9403  CB  ARG A 616     208.798 168.804 208.457  1.00 10.440          C  
ATOM   9404  CG  ARG A 616     209.942 169.628 207.852  1.00 10.440          C  
ATOM   9405  CD  ARG A 616     210.071 170.962 208.493  1.00 10.440          C  
ATOM   9406  NE  ARG A 616     211.067 171.787 207.841  1.00 10.440          N  
ATOM   9407  CZ  ARG A 616     212.394 171.791 208.112  1.00 10.440          C  
ATOM   9408  NH1 ARG A 616     212.924 170.998 209.031  1.00 10.440          N  
ATOM   9409  NH2 ARG A 616     213.176 172.618 207.434  1.00 10.440          N  
ATOM   9410  H   ARG A 616     209.991 166.405 209.653  1.00  8.810          H  
ATOM   9411  HA  ARG A 616     209.257 169.132 210.542  1.00  9.000          H  
ATOM   9412 1HB  ARG A 616     208.640 167.950 207.807  1.00 12.520          H  
ATOM   9413 2HB  ARG A 616     207.904 169.409 208.399  1.00 12.520          H  
ATOM   9414 1HG  ARG A 616     210.879 169.094 207.935  1.00 12.520          H  
ATOM   9415 2HG  ARG A 616     209.727 169.791 206.790  1.00 12.520          H  
ATOM   9416 1HD  ARG A 616     209.114 171.481 208.439  1.00 12.520          H  
ATOM   9417 2HD  ARG A 616     210.354 170.848 209.534  1.00 12.520          H  
ATOM   9418  HE  ARG A 616     210.736 172.421 207.128  1.00 12.520          H  
ATOM   9419 1HH1 ARG A 616     212.351 170.333 209.582  1.00 12.520          H  
ATOM   9420 2HH1 ARG A 616     213.917 171.030 209.210  1.00 12.520          H  
ATOM   9421 1HH2 ARG A 616     212.775 173.224 206.734  1.00 12.520          H  
ATOM   9422 2HH2 ARG A 616     214.170 172.645 207.617  1.00 12.520          H  
ATOM   9423  N   PRO A 617     206.701 168.328 210.791  1.00  7.310          N  
ATOM   9424  CA  PRO A 617     205.391 167.770 211.083  1.00  7.090          C  
ATOM   9425  C   PRO A 617     204.951 167.049 209.822  1.00  6.790          C  
ATOM   9426  O   PRO A 617     205.237 167.517 208.721  1.00  7.040          O  
ATOM   9427  CB  PRO A 617     204.554 169.015 211.382  1.00 10.630          C  
ATOM   9428  CG  PRO A 617     205.555 170.041 211.888  1.00 10.630          C  
ATOM   9429  CD  PRO A 617     206.812 169.787 211.060  1.00 10.630          C  
ATOM   9430  HA  PRO A 617     205.462 167.087 211.940  1.00  8.510          H  
ATOM   9431 1HB  PRO A 617     204.021 169.333 210.481  1.00 12.760          H  
ATOM   9432 2HB  PRO A 617     203.781 168.766 212.136  1.00 12.760          H  
ATOM   9433 1HG  PRO A 617     205.163 171.059 211.769  1.00 12.760          H  
ATOM   9434 2HG  PRO A 617     205.730 169.889 212.967  1.00 12.760          H  
ATOM   9435 1HD  PRO A 617     206.757 170.370 210.127  1.00 12.760          H  
ATOM   9436 2HD  PRO A 617     207.681 170.038 211.665  1.00 12.760          H  
ATOM   9437  N   LYS A 618     204.261 165.928 209.980  1.00  6.350          N  
ATOM   9438  CA  LYS A 618     203.834 165.112 208.837  1.00  6.260          C  
ATOM   9439  C   LYS A 618     202.373 165.351 208.512  1.00  5.530          C  
ATOM   9440  O   LYS A 618     201.622 165.847 209.357  1.00  5.570          O  
ATOM   9441  CB  LYS A 618     204.053 163.639 209.135  1.00  8.800          C  
ATOM   9442  CG  LYS A 618     205.533 163.218 209.389  1.00  8.800          C  
ATOM   9443  CD  LYS A 618     205.658 161.679 209.621  1.00  8.800          C  
ATOM   9444  CE  LYS A 618     205.108 161.237 211.008  1.00  8.800          C  
ATOM   9445  NZ  LYS A 618     206.101 161.422 212.093  1.00  8.800          N  
ATOM   9446  H   LYS A 618     204.033 165.618 210.911  1.00  7.620          H  
ATOM   9447  HA  LYS A 618     204.423 165.396 207.963  1.00  7.510          H  
ATOM   9448 1HB  LYS A 618     203.435 163.374 209.981  1.00 10.560          H  
ATOM   9449 2HB  LYS A 618     203.699 163.060 208.287  1.00 10.560          H  
ATOM   9450 1HG  LYS A 618     206.117 163.479 208.500  1.00 10.560          H  
ATOM   9451 2HG  LYS A 618     205.950 163.763 210.233  1.00 10.560          H  
ATOM   9452 1HD  LYS A 618     205.157 161.144 208.824  1.00 10.560          H  
ATOM   9453 2HD  LYS A 618     206.721 161.398 209.586  1.00 10.560          H  
ATOM   9454 1HE  LYS A 618     204.246 161.829 211.251  1.00 10.560          H  
ATOM   9455 2HE  LYS A 618     204.806 160.201 210.973  1.00 10.560          H  
ATOM   9456 1HZ  LYS A 618     205.700 161.141 212.973  1.00 10.560          H  
ATOM   9457 2HZ  LYS A 618     206.927 160.821 211.897  1.00 10.560          H  
ATOM   9458 3HZ  LYS A 618     206.386 162.387 212.146  1.00 10.560          H  
ATOM   9459  N   LYS A 619     201.953 164.994 207.295  1.00  5.080          N  
ATOM   9460  CA  LYS A 619     200.557 165.178 206.931  1.00  4.500          C  
ATOM   9461  C   LYS A 619     199.709 163.928 207.165  1.00  3.880          C  
ATOM   9462  O   LYS A 619     200.193 162.793 207.229  1.00  3.910          O  
ATOM   9463  CB  LYS A 619     200.432 165.674 205.492  1.00  6.530          C  
ATOM   9464  CG  LYS A 619     201.238 166.967 205.192  1.00  6.530          C  
ATOM   9465  CD  LYS A 619     200.829 168.177 206.080  1.00  6.530          C  
ATOM   9466  CE  LYS A 619     201.605 169.437 205.676  1.00  6.530          C  
ATOM   9467  NZ  LYS A 619     201.406 170.572 206.648  1.00  6.530          N  
ATOM   9468  H   LYS A 619     202.615 164.593 206.616  1.00  6.100          H  
ATOM   9469  HA  LYS A 619     200.134 165.944 207.580  1.00  5.400          H  
ATOM   9470 1HB  LYS A 619     200.785 164.895 204.816  1.00  7.840          H  
ATOM   9471 2HB  LYS A 619     199.384 165.856 205.253  1.00  7.840          H  
ATOM   9472 1HG  LYS A 619     202.303 166.763 205.343  1.00  7.840          H  
ATOM   9473 2HG  LYS A 619     201.095 167.241 204.144  1.00  7.840          H  
ATOM   9474 1HD  LYS A 619     199.757 168.364 205.990  1.00  7.840          H  
ATOM   9475 2HD  LYS A 619     201.066 167.969 207.123  1.00  7.840          H  
ATOM   9476 1HE  LYS A 619     202.667 169.196 205.630  1.00  7.840          H  
ATOM   9477 2HE  LYS A 619     201.272 169.758 204.687  1.00  7.840          H  
ATOM   9478 1HZ  LYS A 619     201.942 171.373 206.341  1.00  7.840          H  
ATOM   9479 2HZ  LYS A 619     200.434 170.828 206.709  1.00  7.840          H  
ATOM   9480 3HZ  LYS A 619     201.730 170.285 207.563  1.00  7.840          H  
ATOM   9481  N   GLN A 620     198.412 164.170 207.253  1.00  3.750          N  
ATOM   9482  CA  GLN A 620     197.375 163.166 207.471  1.00  3.640          C  
ATOM   9483  C   GLN A 620     197.024 162.342 206.216  1.00  3.370          C  
ATOM   9484  O   GLN A 620     197.244 162.796 205.080  1.00  3.250          O  
ATOM   9485  CB  GLN A 620     196.118 163.893 207.969  1.00  5.140          C  
ATOM   9486  CG  GLN A 620     196.265 164.586 209.333  1.00  5.140          C  
ATOM   9487  CD  GLN A 620     194.987 165.380 209.742  1.00  5.140          C  
ATOM   9488  OE1 GLN A 620     194.595 166.399 209.124  1.00  5.140          O  
ATOM   9489  NE2 GLN A 620     194.331 164.898 210.789  1.00  5.140          N  
ATOM   9490  H   GLN A 620     198.139 165.141 207.204  1.00  4.500          H  
ATOM   9491  HA  GLN A 620     197.726 162.478 208.241  1.00  4.370          H  
ATOM   9492 1HB  GLN A 620     195.831 164.637 207.256  1.00  6.170          H  
ATOM   9493 2HB  GLN A 620     195.306 163.182 208.050  1.00  6.170          H  
ATOM   9494 1HG  GLN A 620     196.454 163.828 210.093  1.00  6.170          H  
ATOM   9495 2HG  GLN A 620     197.102 165.284 209.292  1.00  6.170          H  
ATOM   9496 1HE2 GLN A 620     193.496 165.350 211.113  1.00  6.170          H  
ATOM   9497 2HE2 GLN A 620     194.666 164.083 211.263  1.00  6.170          H  
ATOM   9498  N   VAL A 621     196.450 161.148 206.434  1.00  3.380          N  
ATOM   9499  CA  VAL A 621     195.978 160.295 205.332  1.00  3.300          C  
ATOM   9500  C   VAL A 621     194.866 160.967 204.560  1.00  3.110          C  
ATOM   9501  O   VAL A 621     194.856 160.946 203.328  1.00  2.970          O  
ATOM   9502  CB  VAL A 621     195.459 158.929 205.842  1.00  4.650          C  
ATOM   9503  CG1 VAL A 621     194.777 158.147 204.682  1.00  4.650          C  
ATOM   9504  CG2 VAL A 621     196.613 158.114 206.378  1.00  4.650          C  
ATOM   9505  H   VAL A 621     196.331 160.835 207.387  1.00  4.060          H  
ATOM   9506  HA  VAL A 621     196.810 160.116 204.653  1.00  3.960          H  
ATOM   9507  HB  VAL A 621     194.723 159.093 206.626  1.00  5.580          H  
ATOM   9508 1HG1 VAL A 621     194.421 157.188 205.058  1.00  5.580          H  
ATOM   9509 2HG1 VAL A 621     193.927 158.695 204.277  1.00  5.580          H  
ATOM   9510 3HG1 VAL A 621     195.502 157.975 203.885  1.00  5.580          H  
ATOM   9511 1HG2 VAL A 621     196.250 157.154 206.741  1.00  5.580          H  
ATOM   9512 2HG2 VAL A 621     197.320 157.945 205.575  1.00  5.580          H  
ATOM   9513 3HG2 VAL A 621     197.100 158.644 207.190  1.00  5.580          H  
ATOM   9514  N   VAL A 622     193.917 161.558 205.290  1.00  3.190          N  
ATOM   9515  CA  VAL A 622     192.805 162.221 204.633  1.00  3.220          C  
ATOM   9516  C   VAL A 622     193.291 163.415 203.832  1.00  3.060          C  
ATOM   9517  O   VAL A 622     192.783 163.658 202.748  1.00  3.040          O  
ATOM   9518  CB  VAL A 622     191.718 162.613 205.655  1.00  4.500          C  
ATOM   9519  CG1 VAL A 622     191.175 161.353 206.298  1.00  4.500          C  
ATOM   9520  CG2 VAL A 622     192.279 163.568 206.743  1.00  4.500          C  
ATOM   9521  H   VAL A 622     193.980 161.503 206.291  1.00  3.830          H  
ATOM   9522  HA  VAL A 622     192.352 161.513 203.937  1.00  3.860          H  
ATOM   9523  HB  VAL A 622     190.900 163.094 205.131  1.00  5.400          H  
ATOM   9524 1HG1 VAL A 622     190.382 161.613 207.002  1.00  5.400          H  
ATOM   9525 2HG1 VAL A 622     190.771 160.702 205.522  1.00  5.400          H  
ATOM   9526 3HG1 VAL A 622     191.968 160.833 206.826  1.00  5.400          H  
ATOM   9527 1HG2 VAL A 622     191.481 163.815 207.441  1.00  5.400          H  
ATOM   9528 2HG2 VAL A 622     193.080 163.087 207.280  1.00  5.400          H  
ATOM   9529 3HG2 VAL A 622     192.641 164.485 206.301  1.00  5.400          H  
ATOM   9530  N   THR A 623     194.321 164.107 204.326  1.00  3.060          N  
ATOM   9531  CA  THR A 623     194.911 165.234 203.612  1.00  3.110          C  
ATOM   9532  C   THR A 623     195.481 164.789 202.300  1.00  2.820          C  
ATOM   9533  O   THR A 623     195.275 165.444 201.275  1.00  2.710          O  
ATOM   9534  CB  THR A 623     196.000 165.941 204.431  1.00  4.330          C  
ATOM   9535  OG1 THR A 623     195.406 166.540 205.584  1.00  4.330          O  
ATOM   9536  CG2 THR A 623     196.724 166.988 203.594  1.00  4.330          C  
ATOM   9537  H   THR A 623     194.687 163.829 205.222  1.00  3.670          H  
ATOM   9538  HA  THR A 623     194.131 165.954 203.404  1.00  3.730          H  
ATOM   9539  HB  THR A 623     196.728 165.211 204.765  1.00  5.200          H  
ATOM   9540  HG1 THR A 623     194.948 165.864 206.087  1.00  5.200          H  
ATOM   9541 1HG2 THR A 623     197.487 167.465 204.197  1.00  5.200          H  
ATOM   9542 2HG2 THR A 623     197.203 166.527 202.732  1.00  5.200          H  
ATOM   9543 3HG2 THR A 623     196.011 167.724 203.245  1.00  5.200          H  
ATOM   9544  N   THR A 624     196.216 163.691 202.328  1.00  2.790          N  
ATOM   9545  CA  THR A 624     196.811 163.172 201.122  1.00  2.670          C  
ATOM   9546  C   THR A 624     195.752 162.805 200.094  1.00  2.500          C  
ATOM   9547  O   THR A 624     195.879 163.143 198.907  1.00  2.400          O  
ATOM   9548  CB  THR A 624     197.685 161.964 201.430  1.00  3.790          C  
ATOM   9549  OG1 THR A 624     198.754 162.367 202.301  1.00  3.790          O  
ATOM   9550  CG2 THR A 624     198.232 161.470 200.156  1.00  3.790          C  
ATOM   9551  H   THR A 624     196.398 163.238 203.226  1.00  3.350          H  
ATOM   9552  HA  THR A 624     197.443 163.949 200.692  1.00  3.200          H  
ATOM   9553  HB  THR A 624     197.104 161.180 201.920  1.00  4.540          H  
ATOM   9554  HG1 THR A 624     198.389 162.541 203.188  1.00  4.540          H  
ATOM   9555 1HG2 THR A 624     198.868 160.646 200.330  1.00  4.540          H  
ATOM   9556 2HG2 THR A 624     197.439 161.159 199.494  1.00  4.540          H  
ATOM   9557 3HG2 THR A 624     198.779 162.268 199.706  1.00  4.540          H  
ATOM   9558  N   LEU A 625     194.708 162.104 200.535  1.00  2.570          N  
ATOM   9559  CA  LEU A 625     193.655 161.745 199.614  1.00  2.600          C  
ATOM   9560  C   LEU A 625     192.959 162.990 199.089  1.00  2.530          C  
ATOM   9561  O   LEU A 625     192.730 163.089 197.886  1.00  2.480          O  
ATOM   9562  CB  LEU A 625     192.648 160.824 200.306  1.00  3.630          C  
ATOM   9563  CG  LEU A 625     193.149 159.389 200.654  1.00  3.630          C  
ATOM   9564  CD1 LEU A 625     192.121 158.721 201.550  1.00  3.630          C  
ATOM   9565  CD2 LEU A 625     193.356 158.550 199.354  1.00  3.630          C  
ATOM   9566  H   LEU A 625     194.665 161.815 201.519  1.00  3.080          H  
ATOM   9567  HA  LEU A 625     194.100 161.236 198.765  1.00  3.120          H  
ATOM   9568 1HB  LEU A 625     192.347 161.304 201.241  1.00  4.350          H  
ATOM   9569 2HB  LEU A 625     191.768 160.733 199.675  1.00  4.350          H  
ATOM   9570  HG  LEU A 625     194.092 159.456 201.202  1.00  4.350          H  
ATOM   9571 1HD1 LEU A 625     192.467 157.721 201.816  1.00  4.350          H  
ATOM   9572 2HD1 LEU A 625     191.995 159.311 202.459  1.00  4.350          H  
ATOM   9573 3HD1 LEU A 625     191.169 158.649 201.028  1.00  4.350          H  
ATOM   9574 1HD2 LEU A 625     193.701 157.550 199.621  1.00  4.350          H  
ATOM   9575 2HD2 LEU A 625     192.416 158.472 198.814  1.00  4.350          H  
ATOM   9576 3HD2 LEU A 625     194.090 159.012 198.716  1.00  4.350          H  
ATOM   9577  N   TRP A 626     192.712 163.985 199.957  1.00  2.610          N  
ATOM   9578  CA  TRP A 626     192.068 165.225 199.549  1.00  2.690          C  
ATOM   9579  C   TRP A 626     192.919 165.922 198.510  1.00  2.510          C  
ATOM   9580  O   TRP A 626     192.397 166.437 197.536  1.00  2.530          O  
ATOM   9581  CB  TRP A 626     191.860 166.168 200.739  1.00  3.730          C  
ATOM   9582  CG  TRP A 626     190.828 165.702 201.744  1.00  3.730          C  
ATOM   9583  CD1 TRP A 626     189.780 164.849 201.535  1.00  3.730          C  
ATOM   9584  CD2 TRP A 626     190.776 166.057 203.151  1.00  3.730          C  
ATOM   9585  NE1 TRP A 626     189.087 164.660 202.706  1.00  3.730          N  
ATOM   9586  CE2 TRP A 626     189.685 165.386 203.702  1.00  3.730          C  
ATOM   9587  CE3 TRP A 626     191.560 166.876 203.974  1.00  3.730          C  
ATOM   9588  CZ2 TRP A 626     189.355 165.504 205.038  1.00  3.730          C  
ATOM   9589  CZ3 TRP A 626     191.232 166.989 205.310  1.00  3.730          C  
ATOM   9590  CH2 TRP A 626     190.156 166.320 205.829  1.00  3.730          C  
ATOM   9591  H   TRP A 626     192.918 163.858 200.948  1.00  3.130          H  
ATOM   9592  HA  TRP A 626     191.106 164.994 199.103  1.00  3.230          H  
ATOM   9593 1HB  TRP A 626     192.803 166.289 201.261  1.00  4.480          H  
ATOM   9594 2HB  TRP A 626     191.562 167.150 200.373  1.00  4.480          H  
ATOM   9595  HD1 TRP A 626     189.524 164.383 200.589  1.00  4.480          H  
ATOM   9596  HE1 TRP A 626     188.270 164.075 202.817  1.00  4.480          H  
ATOM   9597  HE3 TRP A 626     192.410 167.412 203.570  1.00  4.480          H  
ATOM   9598  HZ2 TRP A 626     188.504 164.979 205.470  1.00  4.480          H  
ATOM   9599  HZ3 TRP A 626     191.851 167.628 205.941  1.00  4.480          H  
ATOM   9600  HH2 TRP A 626     189.923 166.431 206.887  1.00  4.480          H  
ATOM   9601  N   PHE A 627     194.235 165.926 198.668  1.00  2.420          N  
ATOM   9602  CA  PHE A 627     195.079 166.571 197.678  1.00  2.360          C  
ATOM   9603  C   PHE A 627     194.764 165.980 196.296  1.00  2.150          C  
ATOM   9604  O   PHE A 627     194.459 166.701 195.334  1.00  2.120          O  
ATOM   9605  CB  PHE A 627     196.563 166.377 198.051  1.00  3.330          C  
ATOM   9606  CG  PHE A 627     197.576 167.016 197.122  1.00  3.330          C  
ATOM   9607  CD1 PHE A 627     197.911 168.367 197.267  1.00  3.330          C  
ATOM   9608  CD2 PHE A 627     198.201 166.283 196.114  1.00  3.330          C  
ATOM   9609  CE1 PHE A 627     198.835 168.965 196.432  1.00  3.330          C  
ATOM   9610  CE2 PHE A 627     199.125 166.882 195.276  1.00  3.330          C  
ATOM   9611  CZ  PHE A 627     199.442 168.227 195.435  1.00  3.330          C  
ATOM   9612  H   PHE A 627     194.645 165.542 199.525  1.00  2.900          H  
ATOM   9613  HA  PHE A 627     194.852 167.621 197.667  1.00  2.830          H  
ATOM   9614 1HB  PHE A 627     196.723 166.779 199.052  1.00  3.990          H  
ATOM   9615 2HB  PHE A 627     196.782 165.317 198.103  1.00  3.990          H  
ATOM   9616  HD1 PHE A 627     197.432 168.963 198.062  1.00  3.990          H  
ATOM   9617  HD2 PHE A 627     197.955 165.228 195.988  1.00  3.990          H  
ATOM   9618  HE1 PHE A 627     199.077 170.022 196.566  1.00  3.990          H  
ATOM   9619  HE2 PHE A 627     199.606 166.300 194.490  1.00  3.990          H  
ATOM   9620  HZ  PHE A 627     200.169 168.695 194.775  1.00  3.990          H  
ATOM   9621  N   VAL A 628     194.787 164.654 196.210  1.00  2.070          N  
ATOM   9622  CA  VAL A 628     194.545 163.952 194.953  1.00  1.980          C  
ATOM   9623  C   VAL A 628     193.085 164.131 194.411  1.00  2.020          C  
ATOM   9624  O   VAL A 628     192.886 164.391 193.205  1.00  1.980          O  
ATOM   9625  CB  VAL A 628     194.929 162.473 195.176  1.00  2.810          C  
ATOM   9626  CG1 VAL A 628     194.575 161.624 194.002  1.00  2.810          C  
ATOM   9627  CG2 VAL A 628     196.454 162.390 195.465  1.00  2.810          C  
ATOM   9628  H   VAL A 628     195.026 164.127 197.062  1.00  2.480          H  
ATOM   9629  HA  VAL A 628     195.230 164.362 194.213  1.00  2.380          H  
ATOM   9630  HB  VAL A 628     194.370 162.090 196.034  1.00  3.370          H  
ATOM   9631 1HG1 VAL A 628     194.851 160.611 194.232  1.00  3.370          H  
ATOM   9632 2HG1 VAL A 628     193.524 161.675 193.819  1.00  3.370          H  
ATOM   9633 3HG1 VAL A 628     195.114 161.956 193.129  1.00  3.370          H  
ATOM   9634 1HG2 VAL A 628     196.732 161.362 195.643  1.00  3.370          H  
ATOM   9635 2HG2 VAL A 628     197.006 162.771 194.607  1.00  3.370          H  
ATOM   9636 3HG2 VAL A 628     196.701 162.984 196.344  1.00  3.370          H  
ATOM   9637  N   PHE A 629     192.081 163.977 195.292  1.00  2.220          N  
ATOM   9638  CA  PHE A 629     190.665 164.118 194.928  1.00  2.420          C  
ATOM   9639  C   PHE A 629     190.275 165.550 194.580  1.00  2.450          C  
ATOM   9640  O   PHE A 629     189.548 165.783 193.613  1.00  2.490          O  
ATOM   9641  CB  PHE A 629     189.752 163.656 196.072  1.00  3.310          C  
ATOM   9642  CG  PHE A 629     189.436 162.180 196.169  1.00  3.310          C  
ATOM   9643  CD1 PHE A 629     190.228 161.280 196.873  1.00  3.310          C  
ATOM   9644  CD2 PHE A 629     188.273 161.706 195.593  1.00  3.310          C  
ATOM   9645  CE1 PHE A 629     189.877 159.955 196.979  1.00  3.310          C  
ATOM   9646  CE2 PHE A 629     187.918 160.384 195.702  1.00  3.310          C  
ATOM   9647  CZ  PHE A 629     188.723 159.506 196.392  1.00  3.310          C  
ATOM   9648  H   PHE A 629     192.320 163.749 196.258  1.00  2.660          H  
ATOM   9649  HA  PHE A 629     190.480 163.495 194.060  1.00  2.900          H  
ATOM   9650 1HB  PHE A 629     190.210 163.955 197.014  1.00  3.970          H  
ATOM   9651 2HB  PHE A 629     188.809 164.186 196.000  1.00  3.970          H  
ATOM   9652  HD1 PHE A 629     191.125 161.611 197.340  1.00  3.970          H  
ATOM   9653  HD2 PHE A 629     187.632 162.394 195.048  1.00  3.970          H  
ATOM   9654  HE1 PHE A 629     190.512 159.264 197.529  1.00  3.970          H  
ATOM   9655  HE2 PHE A 629     187.000 160.027 195.237  1.00  3.970          H  
ATOM   9656  HZ  PHE A 629     188.440 158.458 196.471  1.00  3.970          H  
ATOM   9657  N   MET A 630     190.752 166.514 195.354  1.00  2.500          N  
ATOM   9658  CA  MET A 630     190.418 167.900 195.125  1.00  2.660          C  
ATOM   9659  C   MET A 630     191.111 168.398 193.888  1.00  2.420          C  
ATOM   9660  O   MET A 630     190.633 169.345 193.264  1.00  2.500          O  
ATOM   9661  CB  MET A 630     190.739 168.744 196.333  1.00  3.660          C  
ATOM   9662  CG  MET A 630     189.900 168.409 197.588  1.00  3.660          C  
ATOM   9663  SD  MET A 630     188.110 168.597 197.357  1.00  3.660          S  
ATOM   9664  CE  MET A 630     187.558 166.901 197.051  1.00  3.660          C  
ATOM   9665  H   MET A 630     191.356 166.296 196.137  1.00  3.000          H  
ATOM   9666  HA  MET A 630     189.352 167.976 194.933  1.00  3.190          H  
ATOM   9667 1HB  MET A 630     191.787 168.610 196.567  1.00  4.390          H  
ATOM   9668 2HB  MET A 630     190.591 169.793 196.099  1.00  4.390          H  
ATOM   9669 1HG  MET A 630     190.094 167.381 197.879  1.00  4.390          H  
ATOM   9670 2HG  MET A 630     190.209 169.055 198.408  1.00  4.390          H  
ATOM   9671 1HE  MET A 630     186.478 166.894 196.906  1.00  4.390          H  
ATOM   9672 2HE  MET A 630     188.031 166.509 196.168  1.00  4.390          H  
ATOM   9673 3HE  MET A 630     187.812 166.275 197.907  1.00  4.390          H  
ATOM   9674  N   THR A 631     192.244 167.792 193.500  1.00  2.150          N  
ATOM   9675  CA  THR A 631     192.854 168.213 192.258  1.00  1.970          C  
ATOM   9676  C   THR A 631     191.859 167.860 191.140  1.00  1.790          C  
ATOM   9677  O   THR A 631     191.515 168.714 190.340  1.00  1.780          O  
ATOM   9678  CB  THR A 631     194.229 167.569 192.014  1.00  2.830          C  
ATOM   9679  OG1 THR A 631     195.137 167.914 193.070  1.00  2.830          O  
ATOM   9680  CG2 THR A 631     194.805 168.143 190.755  1.00  2.830          C  
ATOM   9681  H   THR A 631     192.705 167.076 194.067  1.00  2.580          H  
ATOM   9682  HA  THR A 631     192.988 169.296 192.275  1.00  2.360          H  
ATOM   9683  HB  THR A 631     194.125 166.493 191.942  1.00  3.400          H  
ATOM   9684  HG1 THR A 631     194.877 167.463 193.899  1.00  3.400          H  
ATOM   9685 1HG2 THR A 631     195.782 167.705 190.584  1.00  3.400          H  
ATOM   9686 2HG2 THR A 631     194.168 167.953 189.919  1.00  3.400          H  
ATOM   9687 3HG2 THR A 631     194.898 169.212 190.890  1.00  3.400          H  
ATOM   9688  N   LEU A 632     191.287 166.637 191.143  1.00  1.790          N  
ATOM   9689  CA  LEU A 632     190.281 166.282 190.112  1.00  1.810          C  
ATOM   9690  C   LEU A 632     189.151 167.294 190.067  1.00  2.060          C  
ATOM   9691  O   LEU A 632     188.675 167.669 188.997  1.00  2.010          O  
ATOM   9692  CB  LEU A 632     189.607 164.904 190.378  1.00  2.530          C  
ATOM   9693  CG  LEU A 632     188.451 164.417 189.342  1.00  2.530          C  
ATOM   9694  CD1 LEU A 632     188.966 164.174 187.972  1.00  2.530          C  
ATOM   9695  CD2 LEU A 632     187.857 163.207 189.789  1.00  2.530          C  
ATOM   9696  H   LEU A 632     191.601 165.950 191.837  1.00  2.150          H  
ATOM   9697  HA  LEU A 632     190.765 166.294 189.147  1.00  2.170          H  
ATOM   9698 1HB  LEU A 632     190.374 164.142 190.414  1.00  3.030          H  
ATOM   9699 2HB  LEU A 632     189.134 164.951 191.353  1.00  3.030          H  
ATOM   9700  HG  LEU A 632     187.688 165.193 189.305  1.00  3.030          H  
ATOM   9701 1HD1 LEU A 632     188.152 163.864 187.323  1.00  3.030          H  
ATOM   9702 2HD1 LEU A 632     189.390 165.077 187.593  1.00  3.030          H  
ATOM   9703 3HD1 LEU A 632     189.703 163.387 187.994  1.00  3.030          H  
ATOM   9704 1HD2 LEU A 632     187.057 162.913 189.111  1.00  3.030          H  
ATOM   9705 2HD2 LEU A 632     188.618 162.446 189.798  1.00  3.030          H  
ATOM   9706 3HD2 LEU A 632     187.458 163.363 190.775  1.00  3.030          H  
ATOM   9707  N   PHE A 633     188.708 167.729 191.238  1.00  2.450          N  
ATOM   9708  CA  PHE A 633     187.594 168.652 191.307  1.00  2.810          C  
ATOM   9709  C   PHE A 633     188.007 170.125 191.442  1.00  2.650          C  
ATOM   9710  O   PHE A 633     187.168 170.980 191.737  1.00  2.800          O  
ATOM   9711  CB  PHE A 633     186.692 168.244 192.468  1.00  3.790          C  
ATOM   9712  CG  PHE A 633     186.114 166.865 192.282  1.00  3.790          C  
ATOM   9713  CD1 PHE A 633     186.495 165.822 193.117  1.00  3.790          C  
ATOM   9714  CD2 PHE A 633     185.218 166.596 191.255  1.00  3.790          C  
ATOM   9715  CE1 PHE A 633     185.986 164.557 192.947  1.00  3.790          C  
ATOM   9716  CE2 PHE A 633     184.710 165.329 191.080  1.00  3.790          C  
ATOM   9717  CZ  PHE A 633     185.089 164.309 191.928  1.00  3.790          C  
ATOM   9718  H   PHE A 633     189.116 167.331 192.089  1.00  2.940          H  
ATOM   9719  HA  PHE A 633     187.027 168.555 190.383  1.00  3.370          H  
ATOM   9720 1HB  PHE A 633     187.268 168.251 193.395  1.00  4.550          H  
ATOM   9721 2HB  PHE A 633     185.875 168.952 192.576  1.00  4.550          H  
ATOM   9722  HD1 PHE A 633     187.200 166.016 193.917  1.00  4.550          H  
ATOM   9723  HD2 PHE A 633     184.917 167.399 190.581  1.00  4.550          H  
ATOM   9724  HE1 PHE A 633     186.291 163.754 193.611  1.00  4.550          H  
ATOM   9725  HE2 PHE A 633     184.006 165.133 190.271  1.00  4.550          H  
ATOM   9726  HZ  PHE A 633     184.683 163.309 191.789  1.00  4.550          H  
ATOM   9727  N   PHE A 634     189.294 170.416 191.266  1.00  2.630          N  
ATOM   9728  CA  PHE A 634     189.864 171.761 191.302  1.00  2.950          C  
ATOM   9729  C   PHE A 634     189.435 172.661 192.458  1.00  3.010          C  
ATOM   9730  O   PHE A 634     189.088 173.832 192.266  1.00  3.230          O  
ATOM   9731  CB  PHE A 634     189.658 172.400 189.941  1.00  4.000          C  
ATOM   9732  CG  PHE A 634     190.412 171.593 188.936  1.00  4.000          C  
ATOM   9733  CD1 PHE A 634     189.791 170.819 187.970  1.00  4.000          C  
ATOM   9734  CD2 PHE A 634     191.788 171.558 189.012  1.00  4.000          C  
ATOM   9735  CE1 PHE A 634     190.566 170.055 187.116  1.00  4.000          C  
ATOM   9736  CE2 PHE A 634     192.515 170.811 188.184  1.00  4.000          C  
ATOM   9737  CZ  PHE A 634     191.928 170.058 187.241  1.00  4.000          C  
ATOM   9738  H   PHE A 634     189.940 169.661 191.022  1.00  3.160          H  
ATOM   9739  HA  PHE A 634     190.937 171.624 191.429  1.00  3.540          H  
ATOM   9740 1HB  PHE A 634     188.602 172.391 189.680  1.00  4.800          H  
ATOM   9741 2HB  PHE A 634     190.005 173.409 189.925  1.00  4.800          H  
ATOM   9742  HD1 PHE A 634     188.702 170.806 187.895  1.00  4.800          H  
ATOM   9743  HD2 PHE A 634     192.300 172.134 189.774  1.00  4.800          H  
ATOM   9744  HE1 PHE A 634     190.107 169.452 186.360  1.00  4.800          H  
ATOM   9745  HE2 PHE A 634     193.563 170.811 188.287  1.00  4.800          H  
ATOM   9746  HZ  PHE A 634     192.543 169.461 186.598  1.00  4.800          H  
ATOM   9747  N   SER A 635     189.471 172.097 193.657  1.00  3.020          N  
ATOM   9748  CA  SER A 635     189.105 172.779 194.897  1.00  3.140          C  
ATOM   9749  C   SER A 635     190.270 172.857 195.881  1.00  3.020          C  
ATOM   9750  O   SER A 635     191.291 172.202 195.697  1.00  3.320          O  
ATOM   9751  CB  SER A 635     187.921 172.077 195.525  1.00  4.350          C  
ATOM   9752  OG  SER A 635     186.785 172.188 194.707  1.00  4.350          O  
ATOM   9753  H   SER A 635     189.774 171.118 193.679  1.00  3.620          H  
ATOM   9754  HA  SER A 635     188.804 173.797 194.648  1.00  3.770          H  
ATOM   9755 1HB  SER A 635     188.165 171.030 195.657  1.00  5.220          H  
ATOM   9756 2HB  SER A 635     187.717 172.494 196.508  1.00  5.220          H  
ATOM   9757  HG  SER A 635     187.002 171.699 193.891  1.00  5.220          H  
ATOM   9758  N   GLN A 636     190.155 173.716 196.895  1.00  2.910          N  
ATOM   9759  CA  GLN A 636     191.175 173.807 197.952  1.00  2.900          C  
ATOM   9760  C   GLN A 636     190.741 172.912 199.118  1.00  2.980          C  
ATOM   9761  O   GLN A 636     189.579 173.013 199.512  1.00  3.060          O  
ATOM   9762  CB  GLN A 636     191.318 175.259 198.414  1.00  4.060          C  
ATOM   9763  CG  GLN A 636     191.779 176.190 197.320  1.00  4.060          C  
ATOM   9764  CD  GLN A 636     193.193 175.890 196.922  1.00  4.060          C  
ATOM   9765  OE1 GLN A 636     194.102 176.041 197.740  1.00  4.060          O  
ATOM   9766  NE2 GLN A 636     193.391 175.456 195.693  1.00  4.060          N  
ATOM   9767  H   GLN A 636     189.312 174.269 196.973  1.00  3.490          H  
ATOM   9768  HA  GLN A 636     192.124 173.486 197.552  1.00  3.480          H  
ATOM   9769 1HB  GLN A 636     190.366 175.619 198.798  1.00  4.880          H  
ATOM   9770 2HB  GLN A 636     192.042 175.310 199.229  1.00  4.880          H  
ATOM   9771 1HG  GLN A 636     191.145 176.061 196.445  1.00  4.880          H  
ATOM   9772 2HG  GLN A 636     191.729 177.219 197.676  1.00  4.880          H  
ATOM   9773 1HE2 GLN A 636     194.334 175.232 195.389  1.00  4.880          H  
ATOM   9774 2HE2 GLN A 636     192.629 175.350 195.061  1.00  4.880          H  
ATOM   9775  N   ASN A 637     191.593 172.019 199.686  1.00  3.240          N  
ATOM   9776  CA  ASN A 637     193.004 171.686 199.378  1.00  3.300          C  
ATOM   9777  C   ASN A 637     194.050 172.796 199.446  1.00  3.250          C  
ATOM   9778  O   ASN A 637     194.806 173.005 198.499  1.00  3.340          O  
ATOM   9779  CB  ASN A 637     193.119 170.938 198.065  1.00  4.600          C  
ATOM   9780  CG  ASN A 637     194.419 170.277 197.892  1.00  4.600          C  
ATOM   9781  OD1 ASN A 637     195.052 169.887 198.884  1.00  4.600          O  
ATOM   9782  ND2 ASN A 637     194.831 170.127 196.649  1.00  4.600          N  
ATOM   9783  H   ASN A 637     191.188 171.484 200.440  1.00  3.890          H  
ATOM   9784  HA  ASN A 637     193.310 170.969 200.140  1.00  3.960          H  
ATOM   9785 1HB  ASN A 637     192.351 170.203 198.033  1.00  5.520          H  
ATOM   9786 2HB  ASN A 637     192.999 171.577 197.228  1.00  5.520          H  
ATOM   9787 1HD2 ASN A 637     195.710 169.689 196.450  1.00  5.520          H  
ATOM   9788 2HD2 ASN A 637     194.260 170.446 195.889  1.00  5.520          H  
ATOM   9789  N   GLU A 638     194.110 173.496 200.576  1.00  3.380          N  
ATOM   9790  CA  GLU A 638     195.095 174.559 200.783  1.00  3.540          C  
ATOM   9791  C   GLU A 638     196.508 174.011 201.088  1.00  3.400          C  
ATOM   9792  O   GLU A 638     197.484 174.765 201.125  1.00  3.540          O  
ATOM   9793  CB  GLU A 638     194.635 175.460 201.944  1.00  4.890          C  
ATOM   9794  CG  GLU A 638     194.761 174.839 203.382  1.00  4.890          C  
ATOM   9795  CD  GLU A 638     193.618 173.913 203.778  1.00  4.890          C  
ATOM   9796  OE1 GLU A 638     192.890 173.495 202.903  1.00  4.890          O  
ATOM   9797  OE2 GLU A 638     193.498 173.591 204.939  1.00  4.890          O  
ATOM   9798  H   GLU A 638     193.445 173.297 201.329  1.00  4.060          H  
ATOM   9799  HA  GLU A 638     195.151 175.154 199.872  1.00  4.250          H  
ATOM   9800 1HB  GLU A 638     195.216 176.382 201.931  1.00  5.870          H  
ATOM   9801 2HB  GLU A 638     193.591 175.735 201.791  1.00  5.870          H  
ATOM   9802 1HG  GLU A 638     195.701 174.311 203.487  1.00  5.870          H  
ATOM   9803 2HG  GLU A 638     194.785 175.665 204.089  1.00  5.870          H  
ATOM   9804  N   ARG A 639     196.591 172.711 201.368  1.00  3.370          N  
ATOM   9805  CA  ARG A 639     197.826 172.033 201.750  1.00  3.330          C  
ATOM   9806  C   ARG A 639     198.638 171.565 200.534  1.00  3.310          C  
ATOM   9807  O   ARG A 639     198.084 171.284 199.473  1.00  3.360          O  
ATOM   9808  CB  ARG A 639     197.471 170.867 202.670  1.00  4.680          C  
ATOM   9809  CG  ARG A 639     196.822 171.330 204.010  1.00  4.680          C  
ATOM   9810  CD  ARG A 639     196.403 170.215 204.909  1.00  4.680          C  
ATOM   9811  NE  ARG A 639     195.804 170.718 206.140  1.00  4.680          N  
ATOM   9812  CZ  ARG A 639     195.328 169.966 207.170  1.00  4.680          C  
ATOM   9813  NH1 ARG A 639     195.366 168.635 207.140  1.00  4.680          N  
ATOM   9814  NH2 ARG A 639     194.821 170.594 208.218  1.00  4.680          N  
ATOM   9815  H   ARG A 639     195.738 172.177 201.313  1.00  4.040          H  
ATOM   9816  HA  ARG A 639     198.439 172.736 202.314  1.00  4.000          H  
ATOM   9817 1HB  ARG A 639     196.770 170.201 202.166  1.00  5.610          H  
ATOM   9818 2HB  ARG A 639     198.368 170.291 202.903  1.00  5.610          H  
ATOM   9819 1HG  ARG A 639     197.523 171.959 204.554  1.00  5.610          H  
ATOM   9820 2HG  ARG A 639     195.927 171.906 203.789  1.00  5.610          H  
ATOM   9821 1HD  ARG A 639     195.655 169.620 204.403  1.00  5.610          H  
ATOM   9822 2HD  ARG A 639     197.263 169.604 205.169  1.00  5.610          H  
ATOM   9823  HE  ARG A 639     195.732 171.728 206.235  1.00  5.610          H  
ATOM   9824 1HH1 ARG A 639     195.733 168.138 206.336  1.00  5.610          H  
ATOM   9825 2HH1 ARG A 639     195.012 168.064 207.923  1.00  5.610          H  
ATOM   9826 1HH2 ARG A 639     194.795 171.608 208.219  1.00  5.610          H  
ATOM   9827 2HH2 ARG A 639     194.460 170.069 209.001  1.00  5.610          H  
ATOM   9828  N   VAL A 640     199.961 171.483 200.698  1.00  3.400          N  
ATOM   9829  CA  VAL A 640     200.863 171.011 199.645  1.00  3.510          C  
ATOM   9830  C   VAL A 640     201.819 169.929 200.139  1.00  3.350          C  
ATOM   9831  O   VAL A 640     201.938 169.692 201.341  1.00  3.580          O  
ATOM   9832  CB  VAL A 640     201.678 172.174 199.043  1.00  4.870          C  
ATOM   9833  CG1 VAL A 640     200.747 173.212 198.430  1.00  4.870          C  
ATOM   9834  CG2 VAL A 640     202.563 172.799 200.120  1.00  4.870          C  
ATOM   9835  H   VAL A 640     200.348 171.737 201.595  1.00  4.080          H  
ATOM   9836  HA  VAL A 640     200.257 170.581 198.848  1.00  4.210          H  
ATOM   9837  HB  VAL A 640     202.291 171.790 198.245  1.00  5.840          H  
ATOM   9838 1HG1 VAL A 640     201.337 174.012 197.984  1.00  5.840          H  
ATOM   9839 2HG1 VAL A 640     200.135 172.740 197.661  1.00  5.840          H  
ATOM   9840 3HG1 VAL A 640     200.097 173.631 199.198  1.00  5.840          H  
ATOM   9841 1HG2 VAL A 640     203.144 173.607 199.688  1.00  5.840          H  
ATOM   9842 2HG2 VAL A 640     201.940 173.193 200.919  1.00  5.840          H  
ATOM   9843 3HG2 VAL A 640     203.245 172.047 200.527  1.00  5.840          H  
ATOM   9844  N   ASN A 641     202.516 169.304 199.196  1.00  3.100          N  
ATOM   9845  CA  ASN A 641     203.499 168.258 199.464  1.00  3.080          C  
ATOM   9846  C   ASN A 641     204.823 168.752 200.097  1.00  3.250          C  
ATOM   9847  O   ASN A 641     205.547 169.550 199.514  1.00  3.320          O  
ATOM   9848  CB  ASN A 641     203.781 167.550 198.160  1.00  4.320          C  
ATOM   9849  CG  ASN A 641     202.612 166.698 197.632  1.00  4.320          C  
ATOM   9850  OD1 ASN A 641     201.889 166.000 198.376  1.00  4.320          O  
ATOM   9851  ND2 ASN A 641     202.452 166.717 196.339  1.00  4.320          N  
ATOM   9852  H   ASN A 641     202.334 169.569 198.239  1.00  3.720          H  
ATOM   9853  HA  ASN A 641     203.054 167.552 200.166  1.00  3.700          H  
ATOM   9854 1HB  ASN A 641     203.986 168.291 197.411  1.00  5.180          H  
ATOM   9855 2HB  ASN A 641     204.674 166.961 198.256  1.00  5.180          H  
ATOM   9856 1HD2 ASN A 641     201.742 166.150 195.917  1.00  5.180          H  
ATOM   9857 2HD2 ASN A 641     203.061 167.257 195.760  1.00  5.180          H  
ATOM   9858  N   SER A 642     205.150 168.213 201.279  1.00  3.500          N  
ATOM   9859  CA  SER A 642     206.338 168.541 202.095  1.00  3.780          C  
ATOM   9860  C   SER A 642     207.654 167.866 201.690  1.00  3.870          C  
ATOM   9861  O   SER A 642     208.730 168.202 202.196  1.00  4.060          O  
ATOM   9862  CB  SER A 642     206.066 168.064 203.503  1.00  5.180          C  
ATOM   9863  OG  SER A 642     206.018 166.638 203.511  1.00  5.180          O  
ATOM   9864  H   SER A 642     204.505 167.558 201.698  1.00  4.200          H  
ATOM   9865  HA  SER A 642     206.476 169.623 202.070  1.00  4.540          H  
ATOM   9866 1HB  SER A 642     206.851 168.412 204.175  1.00  6.220          H  
ATOM   9867 2HB  SER A 642     205.118 168.469 203.856  1.00  6.220          H  
ATOM   9868  HG  SER A 642     205.784 166.352 204.434  1.00  6.220          H  
ATOM   9869  N   THR A 643     207.539 166.880 200.828  1.00  3.810          N  
ATOM   9870  CA  THR A 643     208.614 165.969 200.447  1.00  3.920          C  
ATOM   9871  C   THR A 643     208.905 165.983 198.948  1.00  3.850          C  
ATOM   9872  O   THR A 643     207.983 166.078 198.142  1.00  3.730          O  
ATOM   9873  CB  THR A 643     208.218 164.563 200.963  1.00  5.440          C  
ATOM   9874  OG1 THR A 643     208.117 164.618 202.393  1.00  5.440          O  
ATOM   9875  CG2 THR A 643     209.179 163.482 200.571  1.00  5.440          C  
ATOM   9876  H   THR A 643     206.623 166.757 200.432  1.00  4.570          H  
ATOM   9877  HA  THR A 643     209.521 166.280 200.966  1.00  4.700          H  
ATOM   9878  HB  THR A 643     207.266 164.313 200.568  1.00  6.530          H  
ATOM   9879  HG1 THR A 643     207.390 165.230 202.656  1.00  6.530          H  
ATOM   9880 1HG2 THR A 643     208.834 162.527 200.974  1.00  6.530          H  
ATOM   9881 2HG2 THR A 643     209.229 163.412 199.504  1.00  6.530          H  
ATOM   9882 3HG2 THR A 643     210.150 163.716 200.969  1.00  6.530          H  
ATOM   9883  N   LEU A 644     210.185 165.864 198.566  1.00  3.900          N  
ATOM   9884  CA  LEU A 644     210.565 165.881 197.148  1.00  3.780          C  
ATOM   9885  C   LEU A 644     209.925 164.764 196.327  1.00  3.570          C  
ATOM   9886  O   LEU A 644     209.514 164.998 195.188  1.00  3.410          O  
ATOM   9887  CB  LEU A 644     212.088 165.767 197.023  1.00  5.340          C  
ATOM   9888  CG  LEU A 644     212.926 166.985 197.502  1.00  5.340          C  
ATOM   9889  CD1 LEU A 644     214.400 166.597 197.488  1.00  5.340          C  
ATOM   9890  CD2 LEU A 644     212.683 168.193 196.586  1.00  5.340          C  
ATOM   9891  H   LEU A 644     210.901 165.787 199.274  1.00  4.680          H  
ATOM   9892  HA  LEU A 644     210.231 166.822 196.726  1.00  4.540          H  
ATOM   9893 1HB  LEU A 644     212.413 164.897 197.594  1.00  6.410          H  
ATOM   9894 2HB  LEU A 644     212.331 165.589 195.975  1.00  6.410          H  
ATOM   9895  HG  LEU A 644     212.649 167.244 198.522  1.00  6.410          H  
ATOM   9896 1HD1 LEU A 644     215.001 167.439 197.833  1.00  6.410          H  
ATOM   9897 2HD1 LEU A 644     214.563 165.745 198.149  1.00  6.410          H  
ATOM   9898 3HD1 LEU A 644     214.700 166.331 196.475  1.00  6.410          H  
ATOM   9899 1HD2 LEU A 644     213.286 169.034 196.932  1.00  6.410          H  
ATOM   9900 2HD2 LEU A 644     212.969 167.941 195.565  1.00  6.410          H  
ATOM   9901 3HD2 LEU A 644     211.645 168.479 196.604  1.00  6.410          H  
ATOM   9902  N   GLY A 645     209.823 163.560 196.880  1.00  3.590          N  
ATOM   9903  CA  GLY A 645     209.161 162.493 196.150  1.00  3.410          C  
ATOM   9904  C   GLY A 645     207.714 162.919 195.892  1.00  3.210          C  
ATOM   9905  O   GLY A 645     207.200 162.809 194.774  1.00  3.110          O  
ATOM   9906  H   GLY A 645     210.228 163.370 197.791  1.00  4.310          H  
ATOM   9907 1HA  GLY A 645     209.677 162.315 195.207  1.00  4.090          H  
ATOM   9908 2HA  GLY A 645     209.196 161.572 196.729  1.00  4.090          H  
ATOM   9909  N   ARG A 646     207.060 163.408 196.952  1.00  3.190          N  
ATOM   9910  CA  ARG A 646     205.675 163.838 196.882  1.00  3.030          C  
ATOM   9911  C   ARG A 646     205.517 164.983 195.886  1.00  2.940          C  
ATOM   9912  O   ARG A 646     204.491 165.097 195.215  1.00  2.790          O  
ATOM   9913  CB  ARG A 646     205.159 164.224 198.255  1.00  4.310          C  
ATOM   9914  CG  ARG A 646     204.959 163.090 199.196  1.00  4.310          C  
ATOM   9915  CD  ARG A 646     204.401 163.497 200.550  1.00  4.310          C  
ATOM   9916  NE  ARG A 646     203.102 164.176 200.437  1.00  4.310          N  
ATOM   9917  CZ  ARG A 646     202.147 164.256 201.383  1.00  4.310          C  
ATOM   9918  NH1 ARG A 646     202.248 163.647 202.553  1.00  4.310          N  
ATOM   9919  NH2 ARG A 646     201.080 164.964 201.077  1.00  4.310          N  
ATOM   9920  H   ARG A 646     207.553 163.458 197.830  1.00  3.830          H  
ATOM   9921  HA  ARG A 646     205.076 163.002 196.534  1.00  3.640          H  
ATOM   9922 1HB  ARG A 646     205.809 164.948 198.720  1.00  5.170          H  
ATOM   9923 2HB  ARG A 646     204.209 164.658 198.137  1.00  5.170          H  
ATOM   9924 1HG  ARG A 646     204.283 162.389 198.741  1.00  5.170          H  
ATOM   9925 2HG  ARG A 646     205.912 162.602 199.366  1.00  5.170          H  
ATOM   9926 1HD  ARG A 646     204.272 162.608 201.151  1.00  5.170          H  
ATOM   9927 2HD  ARG A 646     205.081 164.168 201.058  1.00  5.170          H  
ATOM   9928  HE  ARG A 646     202.896 164.698 199.581  1.00  5.170          H  
ATOM   9929 1HH1 ARG A 646     203.052 163.080 202.786  1.00  5.170          H  
ATOM   9930 2HH1 ARG A 646     201.503 163.718 203.230  1.00  5.170          H  
ATOM   9931 1HH2 ARG A 646     201.054 165.410 200.153  1.00  5.170          H  
ATOM   9932 2HH2 ARG A 646     200.313 165.060 201.725  1.00  5.170          H  
ATOM   9933  N   ALA A 647     206.522 165.856 195.803  1.00  3.070          N  
ATOM   9934  CA  ALA A 647     206.508 166.949 194.845  1.00  3.040          C  
ATOM   9935  C   ALA A 647     206.448 166.405 193.409  1.00  2.890          C  
ATOM   9936  O   ALA A 647     205.751 166.968 192.575  1.00  2.860          O  
ATOM   9937  CB  ALA A 647     207.726 167.843 195.019  1.00  4.270          C  
ATOM   9938  H   ALA A 647     207.297 165.762 196.461  1.00  3.680          H  
ATOM   9939  HA  ALA A 647     205.612 167.539 195.026  1.00  3.650          H  
ATOM   9940 1HB  ALA A 647     207.679 168.669 194.312  1.00  5.120          H  
ATOM   9941 2HB  ALA A 647     207.746 168.234 196.037  1.00  5.120          H  
ATOM   9942 3HB  ALA A 647     208.625 167.270 194.837  1.00  5.120          H  
ATOM   9943  N   VAL A 648     207.124 165.280 193.122  1.00  2.850          N  
ATOM   9944  CA  VAL A 648     207.105 164.686 191.769  1.00  2.760          C  
ATOM   9945  C   VAL A 648     205.683 164.308 191.401  1.00  2.570          C  
ATOM   9946  O   VAL A 648     205.195 164.582 190.296  1.00  2.510          O  
ATOM   9947  CB  VAL A 648     207.962 163.394 191.680  1.00  3.900          C  
ATOM   9948  CG1 VAL A 648     207.742 162.685 190.318  1.00  3.900          C  
ATOM   9949  CG2 VAL A 648     209.425 163.731 191.878  1.00  3.900          C  
ATOM   9950  H   VAL A 648     207.700 164.864 193.865  1.00  3.420          H  
ATOM   9951  HA  VAL A 648     207.479 165.420 191.056  1.00  3.310          H  
ATOM   9952  HB  VAL A 648     207.640 162.709 192.444  1.00  4.680          H  
ATOM   9953 1HG1 VAL A 648     208.328 161.775 190.286  1.00  4.680          H  
ATOM   9954 2HG1 VAL A 648     206.699 162.419 190.188  1.00  4.680          H  
ATOM   9955 3HG1 VAL A 648     208.050 163.346 189.508  1.00  4.680          H  
ATOM   9956 1HG2 VAL A 648     210.016 162.822 191.835  1.00  4.680          H  
ATOM   9957 2HG2 VAL A 648     209.750 164.416 191.099  1.00  4.680          H  
ATOM   9958 3HG2 VAL A 648     209.558 164.200 192.848  1.00  4.680          H  
ATOM   9959  N   LEU A 649     205.002 163.724 192.370  1.00  2.510          N  
ATOM   9960  CA  LEU A 649     203.639 163.248 192.209  1.00  2.390          C  
ATOM   9961  C   LEU A 649     202.599 164.346 191.973  1.00  2.210          C  
ATOM   9962  O   LEU A 649     201.433 164.040 191.693  1.00  2.160          O  
ATOM   9963  CB  LEU A 649     203.268 162.393 193.413  1.00  3.390          C  
ATOM   9964  CG  LEU A 649     204.027 161.062 193.522  1.00  3.390          C  
ATOM   9965  CD1 LEU A 649     203.769 160.456 194.833  1.00  3.390          C  
ATOM   9966  CD2 LEU A 649     203.533 160.085 192.442  1.00  3.390          C  
ATOM   9967  H   LEU A 649     205.521 163.537 193.241  1.00  3.010          H  
ATOM   9968  HA  LEU A 649     203.629 162.619 191.329  1.00  2.870          H  
ATOM   9969 1HB  LEU A 649     203.472 162.967 194.313  1.00  4.070          H  
ATOM   9970 2HB  LEU A 649     202.200 162.176 193.376  1.00  4.070          H  
ATOM   9971  HG  LEU A 649     205.099 161.238 193.427  1.00  4.070          H  
ATOM   9972 1HD1 LEU A 649     204.294 159.518 194.921  1.00  4.070          H  
ATOM   9973 2HD1 LEU A 649     204.096 161.126 195.604  1.00  4.070          H  
ATOM   9974 3HD1 LEU A 649     202.739 160.285 194.915  1.00  4.070          H  
ATOM   9975 1HD2 LEU A 649     204.047 159.158 192.572  1.00  4.070          H  
ATOM   9976 2HD2 LEU A 649     202.463 159.913 192.566  1.00  4.070          H  
ATOM   9977 3HD2 LEU A 649     203.720 160.456 191.443  1.00  4.070          H  
ATOM   9978  N   VAL A 650     203.028 165.621 191.966  1.00  2.230          N  
ATOM   9979  CA  VAL A 650     202.164 166.744 191.627  1.00  2.280          C  
ATOM   9980  C   VAL A 650     201.604 166.533 190.216  1.00  2.080          C  
ATOM   9981  O   VAL A 650     200.537 167.071 189.902  1.00  2.000          O  
ATOM   9982  CB  VAL A 650     202.932 168.089 191.694  1.00  3.170          C  
ATOM   9983  CG1 VAL A 650     203.913 168.220 190.498  1.00  3.170          C  
ATOM   9984  CG2 VAL A 650     201.940 169.266 191.736  1.00  3.170          C  
ATOM   9985  H   VAL A 650     204.002 165.836 192.213  1.00  2.680          H  
ATOM   9986  HA  VAL A 650     201.341 166.774 192.339  1.00  2.740          H  
ATOM   9987  HB  VAL A 650     203.532 168.100 192.603  1.00  3.810          H  
ATOM   9988 1HG1 VAL A 650     204.463 169.151 190.582  1.00  3.810          H  
ATOM   9989 2HG1 VAL A 650     204.614 167.392 190.498  1.00  3.810          H  
ATOM   9990 3HG1 VAL A 650     203.388 168.212 189.573  1.00  3.810          H  
ATOM   9991 1HG2 VAL A 650     202.496 170.197 191.808  1.00  3.810          H  
ATOM   9992 2HG2 VAL A 650     201.332 169.283 190.847  1.00  3.810          H  
ATOM   9993 3HG2 VAL A 650     201.296 169.160 192.602  1.00  3.810          H  
ATOM   9994  N   ILE A 651     202.296 165.685 189.410  1.00  2.050          N  
ATOM   9995  CA  ILE A 651     201.978 165.332 188.026  1.00  1.900          C  
ATOM   9996  C   ILE A 651     200.539 164.883 187.863  1.00  1.720          C  
ATOM   9997  O   ILE A 651     199.987 164.967 186.755  1.00  1.620          O  
ATOM   9998  CB  ILE A 651     202.900 164.195 187.526  1.00  2.720          C  
ATOM   9999  CG1 ILE A 651     202.848 164.028 185.965  1.00  2.720          C  
ATOM  10000  CG2 ILE A 651     202.460 162.852 188.159  1.00  2.720          C  
ATOM  10001  CD1 ILE A 651     203.350 165.210 185.142  1.00  2.720          C  
ATOM  10002  H   ILE A 651     203.167 165.305 189.796  1.00  2.460          H  
ATOM  10003  HA  ILE A 651     202.153 166.196 187.426  1.00  2.280          H  
ATOM  10004  HB  ILE A 651     203.930 164.411 187.820  1.00  3.260          H  
ATOM  10005 1HG1 ILE A 651     203.480 163.179 185.722  1.00  3.260          H  
ATOM  10006 2HG1 ILE A 651     201.833 163.800 185.655  1.00  3.260          H  
ATOM  10007 1HG2 ILE A 651     203.104 162.096 187.822  1.00  3.260          H  
ATOM  10008 2HG2 ILE A 651     202.512 162.919 189.239  1.00  3.260          H  
ATOM  10009 3HG2 ILE A 651     201.452 162.582 187.864  1.00  3.260          H  
ATOM  10010 1HD1 ILE A 651     203.301 164.952 184.087  1.00  3.260          H  
ATOM  10011 2HD1 ILE A 651     202.740 166.082 185.315  1.00  3.260          H  
ATOM  10012 3HD1 ILE A 651     204.382 165.429 185.409  1.00  3.260          H  
ATOM  10013  N   TRP A 652     199.920 164.422 188.959  1.00  1.730          N  
ATOM  10014  CA  TRP A 652     198.536 163.993 188.950  1.00  1.650          C  
ATOM  10015  C   TRP A 652     197.701 165.074 188.291  1.00  1.610          C  
ATOM  10016  O   TRP A 652     196.757 164.760 187.583  1.00  1.560          O  
ATOM  10017  CB  TRP A 652     198.046 163.675 190.357  1.00  2.340          C  
ATOM  10018  CG  TRP A 652     196.555 163.384 190.472  1.00  2.340          C  
ATOM  10019  CD1 TRP A 652     195.687 164.131 191.188  1.00  2.340          C  
ATOM  10020  CD2 TRP A 652     195.753 162.321 189.860  1.00  2.340          C  
ATOM  10021  NE1 TRP A 652     194.419 163.617 191.102  1.00  2.340          N  
ATOM  10022  CE2 TRP A 652     194.433 162.512 190.293  1.00  2.340          C  
ATOM  10023  CE3 TRP A 652     196.042 161.250 189.001  1.00  2.340          C  
ATOM  10024  CZ2 TRP A 652     193.392 161.666 189.908  1.00  2.340          C  
ATOM  10025  CZ3 TRP A 652     195.003 160.409 188.605  1.00  2.340          C  
ATOM  10026  CH2 TRP A 652     193.709 160.608 189.049  1.00  2.340          C  
ATOM  10027  H   TRP A 652     200.453 164.375 189.838  1.00  2.080          H  
ATOM  10028  HA  TRP A 652     198.461 163.083 188.354  1.00  1.980          H  
ATOM  10029 1HB  TRP A 652     198.596 162.818 190.731  1.00  2.810          H  
ATOM  10030 2HB  TRP A 652     198.281 164.516 191.012  1.00  2.810          H  
ATOM  10031  HD1 TRP A 652     195.962 165.008 191.769  1.00  2.810          H  
ATOM  10032  HE1 TRP A 652     193.595 164.015 191.597  1.00  2.810          H  
ATOM  10033  HE3 TRP A 652     197.057 161.077 188.646  1.00  2.810          H  
ATOM  10034  HZ2 TRP A 652     192.364 161.815 190.248  1.00  2.810          H  
ATOM  10035  HZ3 TRP A 652     195.245 159.584 187.937  1.00  2.810          H  
ATOM  10036  HH2 TRP A 652     192.920 159.926 188.724  1.00  2.810          H  
ATOM  10037  N   LEU A 653     198.034 166.348 188.541  1.00  1.670          N  
ATOM  10038  CA  LEU A 653     197.341 167.484 187.962  1.00  1.690          C  
ATOM  10039  C   LEU A 653     197.309 167.493 186.434  1.00  1.610          C  
ATOM  10040  O   LEU A 653     196.330 167.936 185.837  1.00  1.570          O  
ATOM  10041  CB  LEU A 653     197.982 168.757 188.441  1.00  2.360          C  
ATOM  10042  CG  LEU A 653     197.458 170.038 187.858  1.00  2.360          C  
ATOM  10043  CD1 LEU A 653     196.028 170.249 188.115  1.00  2.360          C  
ATOM  10044  CD2 LEU A 653     198.229 171.149 188.426  1.00  2.360          C  
ATOM  10045  H   LEU A 653     198.835 166.549 189.151  1.00  2.000          H  
ATOM  10046  HA  LEU A 653     196.338 167.470 188.339  1.00  2.030          H  
ATOM  10047 1HB  LEU A 653     197.926 168.800 189.528  1.00  2.830          H  
ATOM  10048 2HB  LEU A 653     198.983 168.683 188.160  1.00  2.830          H  
ATOM  10049  HG  LEU A 653     197.601 170.000 186.799  1.00  2.830          H  
ATOM  10050 1HD1 LEU A 653     195.741 171.182 187.646  1.00  2.830          H  
ATOM  10051 2HD1 LEU A 653     195.429 169.448 187.692  1.00  2.830          H  
ATOM  10052 3HD1 LEU A 653     195.857 170.310 189.175  1.00  2.830          H  
ATOM  10053 1HD2 LEU A 653     197.893 172.092 187.996  1.00  2.830          H  
ATOM  10054 2HD2 LEU A 653     198.097 171.183 189.507  1.00  2.830          H  
ATOM  10055 3HD2 LEU A 653     199.271 170.988 188.189  1.00  2.830          H  
ATOM  10056  N   PHE A 654     198.389 167.090 185.768  1.00  1.620          N  
ATOM  10057  CA  PHE A 654     198.408 167.086 184.306  1.00  1.610          C  
ATOM  10058  C   PHE A 654     197.397 166.075 183.858  1.00  1.510          C  
ATOM  10059  O   PHE A 654     196.546 166.304 182.984  1.00  1.460          O  
ATOM  10060  CB  PHE A 654     199.799 166.733 183.761  1.00  2.260          C  
ATOM  10061  CG  PHE A 654     199.934 166.547 182.217  1.00  2.260          C  
ATOM  10062  CD1 PHE A 654     198.988 167.002 181.281  1.00  2.260          C  
ATOM  10063  CD2 PHE A 654     201.052 165.907 181.716  1.00  2.260          C  
ATOM  10064  CE1 PHE A 654     199.177 166.819 179.926  1.00  2.260          C  
ATOM  10065  CE2 PHE A 654     201.226 165.733 180.361  1.00  2.260          C  
ATOM  10066  CZ  PHE A 654     200.290 166.191 179.474  1.00  2.260          C  
ATOM  10067  H   PHE A 654     199.176 166.673 186.270  1.00  1.940          H  
ATOM  10068  HA  PHE A 654     198.111 168.076 183.949  1.00  1.930          H  
ATOM  10069 1HB  PHE A 654     200.488 167.516 184.051  1.00  2.710          H  
ATOM  10070 2HB  PHE A 654     200.145 165.818 184.239  1.00  2.710          H  
ATOM  10071  HD1 PHE A 654     198.091 167.518 181.612  1.00  2.710          H  
ATOM  10072  HD2 PHE A 654     201.804 165.541 182.406  1.00  2.710          H  
ATOM  10073  HE1 PHE A 654     198.436 167.184 179.214  1.00  2.710          H  
ATOM  10074  HE2 PHE A 654     202.120 165.231 179.991  1.00  2.710          H  
ATOM  10075  HZ  PHE A 654     200.438 166.054 178.409  1.00  2.710          H  
ATOM  10076  N   VAL A 655     197.515 164.919 184.473  1.00  1.510          N  
ATOM  10077  CA  VAL A 655     196.712 163.777 184.138  1.00  1.450          C  
ATOM  10078  C   VAL A 655     195.237 164.034 184.363  1.00  1.390          C  
ATOM  10079  O   VAL A 655     194.419 163.867 183.455  1.00  1.330          O  
ATOM  10080  CB  VAL A 655     197.282 162.617 184.966  1.00  2.050          C  
ATOM  10081  CG1 VAL A 655     196.384 161.312 184.937  1.00  2.050          C  
ATOM  10082  CG2 VAL A 655     198.749 162.412 184.401  1.00  2.050          C  
ATOM  10083  H   VAL A 655     198.222 164.846 185.212  1.00  1.810          H  
ATOM  10084  HA  VAL A 655     196.871 163.565 183.094  1.00  1.740          H  
ATOM  10085  HB  VAL A 655     197.349 162.908 186.012  1.00  2.460          H  
ATOM  10086 1HG1 VAL A 655     196.843 160.539 185.534  1.00  2.460          H  
ATOM  10087 2HG1 VAL A 655     195.406 161.539 185.351  1.00  2.460          H  
ATOM  10088 3HG1 VAL A 655     196.251 160.942 183.980  1.00  2.460          H  
ATOM  10089 1HG2 VAL A 655     199.276 161.649 184.921  1.00  2.460          H  
ATOM  10090 2HG2 VAL A 655     198.689 162.147 183.349  1.00  2.460          H  
ATOM  10091 3HG2 VAL A 655     199.319 163.333 184.490  1.00  2.460          H  
ATOM  10092  N   VAL A 656     194.907 164.500 185.555  1.00  1.400          N  
ATOM  10093  CA  VAL A 656     193.538 164.704 185.919  1.00  1.350          C  
ATOM  10094  C   VAL A 656     192.919 165.920 185.203  1.00  1.320          C  
ATOM  10095  O   VAL A 656     191.711 165.897 184.937  1.00  1.290          O  
ATOM  10096  CB  VAL A 656     193.447 164.753 187.441  1.00  1.910          C  
ATOM  10097  CG1 VAL A 656     193.800 166.038 187.994  1.00  1.910          C  
ATOM  10098  CG2 VAL A 656     192.203 164.313 187.816  1.00  1.910          C  
ATOM  10099  H   VAL A 656     195.634 164.641 186.241  1.00  1.680          H  
ATOM  10100  HA  VAL A 656     192.991 163.833 185.615  1.00  1.620          H  
ATOM  10101  HB  VAL A 656     194.193 164.056 187.829  1.00  2.290          H  
ATOM  10102 1HG1 VAL A 656     193.769 165.955 189.073  1.00  2.290          H  
ATOM  10103 2HG1 VAL A 656     194.764 166.272 187.665  1.00  2.290          H  
ATOM  10104 3HG1 VAL A 656     193.103 166.817 187.670  1.00  2.290          H  
ATOM  10105 1HG2 VAL A 656     192.144 164.296 188.892  1.00  2.290          H  
ATOM  10106 2HG2 VAL A 656     191.507 165.014 187.403  1.00  2.290          H  
ATOM  10107 3HG2 VAL A 656     192.024 163.322 187.415  1.00  2.290          H  
ATOM  10108  N   LEU A 657     193.696 166.963 184.890  1.00  1.370          N  
ATOM  10109  CA  LEU A 657     193.177 168.113 184.149  1.00  1.370          C  
ATOM  10110  C   LEU A 657     192.722 167.672 182.779  1.00  1.290          C  
ATOM  10111  O   LEU A 657     191.621 168.040 182.358  1.00  1.280          O  
ATOM  10112  CB  LEU A 657     194.238 169.224 184.007  1.00  1.920          C  
ATOM  10113  CG  LEU A 657     193.861 170.627 183.279  1.00  1.920          C  
ATOM  10114  CD1 LEU A 657     193.893 170.494 181.750  1.00  1.920          C  
ATOM  10115  CD2 LEU A 657     192.522 171.146 183.754  1.00  1.920          C  
ATOM  10116  H   LEU A 657     194.679 167.001 185.190  1.00  1.640          H  
ATOM  10117  HA  LEU A 657     192.312 168.496 184.678  1.00  1.640          H  
ATOM  10118 1HB  LEU A 657     194.566 169.483 185.011  1.00  2.300          H  
ATOM  10119 2HB  LEU A 657     195.104 168.803 183.485  1.00  2.300          H  
ATOM  10120  HG  LEU A 657     194.609 171.341 183.533  1.00  2.300          H  
ATOM  10121 1HD1 LEU A 657     193.699 171.475 181.313  1.00  2.300          H  
ATOM  10122 2HD1 LEU A 657     194.876 170.152 181.456  1.00  2.300          H  
ATOM  10123 3HD1 LEU A 657     193.157 169.813 181.375  1.00  2.300          H  
ATOM  10124 1HD2 LEU A 657     192.326 172.108 183.278  1.00  2.300          H  
ATOM  10125 2HD2 LEU A 657     191.722 170.453 183.500  1.00  2.300          H  
ATOM  10126 3HD2 LEU A 657     192.561 171.287 184.826  1.00  2.300          H  
ATOM  10127  N   ILE A 658     193.548 166.905 182.056  1.00  1.280          N  
ATOM  10128  CA  ILE A 658     193.125 166.460 180.741  1.00  1.250          C  
ATOM  10129  C   ILE A 658     191.865 165.618 180.891  1.00  1.200          C  
ATOM  10130  O   ILE A 658     190.922 165.790 180.121  1.00  1.200          O  
ATOM  10131  CB  ILE A 658     194.220 165.704 179.968  1.00  1.760          C  
ATOM  10132  CG1 ILE A 658     195.458 166.630 179.680  1.00  1.760          C  
ATOM  10133  CG2 ILE A 658     193.652 165.128 178.631  1.00  1.760          C  
ATOM  10134  CD1 ILE A 658     195.217 167.873 178.801  1.00  1.760          C  
ATOM  10135  H   ILE A 658     194.469 166.633 182.433  1.00  1.540          H  
ATOM  10136  HA  ILE A 658     192.845 167.338 180.155  1.00  1.500          H  
ATOM  10137  HB  ILE A 658     194.578 164.901 180.600  1.00  2.110          H  
ATOM  10138 1HG1 ILE A 658     195.841 166.972 180.638  1.00  2.110          H  
ATOM  10139 2HG1 ILE A 658     196.225 166.024 179.200  1.00  2.110          H  
ATOM  10140 1HG2 ILE A 658     194.427 164.583 178.117  1.00  2.110          H  
ATOM  10141 2HG2 ILE A 658     192.816 164.456 178.828  1.00  2.110          H  
ATOM  10142 3HG2 ILE A 658     193.309 165.923 178.016  1.00  2.110          H  
ATOM  10143 1HD1 ILE A 658     196.157 168.411 178.694  1.00  2.110          H  
ATOM  10144 2HD1 ILE A 658     194.867 167.583 177.811  1.00  2.110          H  
ATOM  10145 3HD1 ILE A 658     194.488 168.531 179.257  1.00  2.110          H  
ATOM  10146  N   ILE A 659     191.817 164.742 181.907  1.00  1.180          N  
ATOM  10147  CA  ILE A 659     190.628 163.914 182.118  1.00  1.170          C  
ATOM  10148  C   ILE A 659     189.376 164.777 182.306  1.00  1.160          C  
ATOM  10149  O   ILE A 659     188.348 164.473 181.703  1.00  1.180          O  
ATOM  10150  CB  ILE A 659     190.821 162.977 183.339  1.00  1.640          C  
ATOM  10151  CG1 ILE A 659     191.884 161.922 182.970  1.00  1.640          C  
ATOM  10152  CG2 ILE A 659     189.495 162.344 183.777  1.00  1.640          C  
ATOM  10153  CD1 ILE A 659     192.433 161.099 184.126  1.00  1.640          C  
ATOM  10154  H   ILE A 659     192.635 164.616 182.513  1.00  1.420          H  
ATOM  10155  HA  ILE A 659     190.486 163.292 181.238  1.00  1.400          H  
ATOM  10156  HB  ILE A 659     191.212 163.550 184.160  1.00  1.970          H  
ATOM  10157 1HG1 ILE A 659     191.458 161.252 182.234  1.00  1.970          H  
ATOM  10158 2HG1 ILE A 659     192.701 162.429 182.518  1.00  1.970          H  
ATOM  10159 1HG2 ILE A 659     189.645 161.697 184.636  1.00  1.970          H  
ATOM  10160 2HG2 ILE A 659     188.774 163.111 184.052  1.00  1.970          H  
ATOM  10161 3HG2 ILE A 659     189.111 161.770 182.957  1.00  1.970          H  
ATOM  10162 1HD1 ILE A 659     193.180 160.406 183.738  1.00  1.970          H  
ATOM  10163 2HD1 ILE A 659     192.897 161.744 184.852  1.00  1.970          H  
ATOM  10164 3HD1 ILE A 659     191.637 160.545 184.602  1.00  1.970          H  
ATOM  10165  N   ILE A 660     189.427 165.835 183.123  1.00  1.170          N  
ATOM  10166  CA  ILE A 660     188.236 166.682 183.240  1.00  1.220          C  
ATOM  10167  C   ILE A 660     187.891 167.414 181.958  1.00  1.220          C  
ATOM  10168  O   ILE A 660     186.781 167.259 181.439  1.00  1.240          O  
ATOM  10169  CB  ILE A 660     188.366 167.776 184.342  1.00  1.690          C  
ATOM  10170  CG1 ILE A 660     188.431 167.202 185.766  1.00  1.690          C  
ATOM  10171  CG2 ILE A 660     187.216 168.823 184.241  1.00  1.690          C  
ATOM  10172  CD1 ILE A 660     187.211 166.426 186.216  1.00  1.690          C  
ATOM  10173  H   ILE A 660     190.282 166.017 183.657  1.00  1.400          H  
ATOM  10174  HA  ILE A 660     187.400 166.045 183.474  1.00  1.460          H  
ATOM  10175  HB  ILE A 660     189.318 168.293 184.189  1.00  2.030          H  
ATOM  10176 1HG1 ILE A 660     189.319 166.584 185.866  1.00  2.030          H  
ATOM  10177 2HG1 ILE A 660     188.509 168.032 186.452  1.00  2.030          H  
ATOM  10178 1HG2 ILE A 660     187.367 169.586 185.001  1.00  2.030          H  
ATOM  10179 2HG2 ILE A 660     187.198 169.309 183.269  1.00  2.030          H  
ATOM  10180 3HG2 ILE A 660     186.264 168.340 184.398  1.00  2.030          H  
ATOM  10181 1HD1 ILE A 660     187.337 166.137 187.231  1.00  2.030          H  
ATOM  10182 2HD1 ILE A 660     186.321 167.036 186.159  1.00  2.030          H  
ATOM  10183 3HD1 ILE A 660     187.097 165.554 185.616  1.00  2.030          H  
ATOM  10184  N   SER A 661     188.858 168.126 181.376  1.00  1.240          N  
ATOM  10185  CA  SER A 661     188.597 168.934 180.192  1.00  1.280          C  
ATOM  10186  C   SER A 661     188.041 168.103 179.046  1.00  1.240          C  
ATOM  10187  O   SER A 661     187.116 168.526 178.342  1.00  1.290          O  
ATOM  10188  CB  SER A 661     189.884 169.632 179.763  1.00  1.780          C  
ATOM  10189  OG  SER A 661     190.291 170.599 180.705  1.00  1.780          O  
ATOM  10190  H   SER A 661     189.791 168.162 181.801  1.00  1.490          H  
ATOM  10191  HA  SER A 661     187.860 169.693 180.454  1.00  1.540          H  
ATOM  10192 1HB  SER A 661     190.669 168.881 179.669  1.00  2.130          H  
ATOM  10193 2HB  SER A 661     189.752 170.097 178.788  1.00  2.130          H  
ATOM  10194  HG  SER A 661     191.167 170.883 180.433  1.00  2.130          H  
ATOM  10195  N   SER A 662     188.535 166.878 178.916  1.00  1.180          N  
ATOM  10196  CA  SER A 662     188.155 165.953 177.868  1.00  1.180          C  
ATOM  10197  C   SER A 662     186.691 165.557 177.885  1.00  1.260          C  
ATOM  10198  O   SER A 662     186.206 165.000 176.898  1.00  1.320          O  
ATOM  10199  CB  SER A 662     188.954 164.709 178.003  1.00  1.650          C  
ATOM  10200  OG  SER A 662     190.298 164.959 177.801  1.00  1.650          O  
ATOM  10201  H   SER A 662     189.280 166.576 179.545  1.00  1.420          H  
ATOM  10202  HA  SER A 662     188.377 166.418 176.908  1.00  1.420          H  
ATOM  10203 1HB  SER A 662     188.802 164.291 178.997  1.00  1.980          H  
ATOM  10204 2HB  SER A 662     188.600 163.993 177.277  1.00  1.980          H  
ATOM  10205  HG  SER A 662     190.574 165.448 178.586  1.00  1.980          H  
ATOM  10206  N   TYR A 663     185.988 165.731 179.014  1.00  1.340          N  
ATOM  10207  CA  TYR A 663     184.580 165.373 178.985  1.00  1.490          C  
ATOM  10208  C   TYR A 663     183.736 166.614 179.210  1.00  1.500          C  
ATOM  10209  O   TYR A 663     182.655 166.730 178.631  1.00  1.620          O  
ATOM  10210  CB  TYR A 663     184.191 164.304 180.008  1.00  2.030          C  
ATOM  10211  CG  TYR A 663     183.978 164.712 181.450  1.00  2.030          C  
ATOM  10212  CD1 TYR A 663     182.700 165.091 181.842  1.00  2.030          C  
ATOM  10213  CD2 TYR A 663     184.979 164.697 182.365  1.00  2.030          C  
ATOM  10214  CE1 TYR A 663     182.450 165.433 183.150  1.00  2.030          C  
ATOM  10215  CE2 TYR A 663     184.722 165.036 183.669  1.00  2.030          C  
ATOM  10216  CZ  TYR A 663     183.468 165.400 184.063  1.00  2.030          C  
ATOM  10217  OH  TYR A 663     183.217 165.738 185.375  1.00  2.030          O  
ATOM  10218  H   TYR A 663     186.410 166.181 179.829  1.00  1.610          H  
ATOM  10219  HA  TYR A 663     184.328 164.991 177.997  1.00  1.790          H  
ATOM  10220 1HB  TYR A 663     183.277 163.867 179.679  1.00  2.430          H  
ATOM  10221 2HB  TYR A 663     184.936 163.523 179.991  1.00  2.430          H  
ATOM  10222  HD1 TYR A 663     181.888 165.107 181.112  1.00  2.430          H  
ATOM  10223  HD2 TYR A 663     185.970 164.414 182.068  1.00  2.430          H  
ATOM  10224  HE1 TYR A 663     181.450 165.720 183.461  1.00  2.430          H  
ATOM  10225  HE2 TYR A 663     185.508 165.009 184.382  1.00  2.430          H  
ATOM  10226  HH  TYR A 663     182.271 165.847 185.502  1.00  2.430          H  
ATOM  10227  N   THR A 664     184.209 167.578 180.021  1.00  1.420          N  
ATOM  10228  CA  THR A 664     183.346 168.718 180.299  1.00  1.490          C  
ATOM  10229  C   THR A 664     183.142 169.523 179.031  1.00  1.590          C  
ATOM  10230  O   THR A 664     182.034 170.000 178.776  1.00  1.730          O  
ATOM  10231  CB  THR A 664     183.871 169.617 181.440  1.00  2.060          C  
ATOM  10232  OG1 THR A 664     185.176 170.110 181.121  1.00  2.060          O  
ATOM  10233  CG2 THR A 664     183.918 168.819 182.720  1.00  2.060          C  
ATOM  10234  H   THR A 664     185.122 167.509 180.475  1.00  1.700          H  
ATOM  10235  HA  THR A 664     182.381 168.341 180.623  1.00  1.790          H  
ATOM  10236  HB  THR A 664     183.199 170.460 181.568  1.00  2.470          H  
ATOM  10237  HG1 THR A 664     185.433 170.770 181.777  1.00  2.470          H  
ATOM  10238 1HG2 THR A 664     184.273 169.451 183.528  1.00  2.470          H  
ATOM  10239 2HG2 THR A 664     182.918 168.458 182.955  1.00  2.470          H  
ATOM  10240 3HG2 THR A 664     184.588 167.973 182.601  1.00  2.470          H  
ATOM  10241  N   ALA A 665     184.161 169.540 178.165  1.00  1.510          N  
ATOM  10242  CA  ALA A 665     184.161 170.252 176.897  1.00  1.600          C  
ATOM  10243  C   ALA A 665     183.044 169.803 175.959  1.00  1.750          C  
ATOM  10244  O   ALA A 665     182.651 170.562 175.071  1.00  1.870          O  
ATOM  10245  CB  ALA A 665     185.498 170.057 176.202  1.00  2.200          C  
ATOM  10246  H   ALA A 665     185.041 169.096 178.441  1.00  1.810          H  
ATOM  10247  HA  ALA A 665     184.017 171.309 177.109  1.00  1.920          H  
ATOM  10248 1HB  ALA A 665     185.512 170.617 175.267  1.00  2.640          H  
ATOM  10249 2HB  ALA A 665     186.298 170.414 176.850  1.00  2.640          H  
ATOM  10250 3HB  ALA A 665     185.644 169.000 175.997  1.00  2.640          H  
ATOM  10251  N   SER A 666     182.560 168.567 176.100  1.00  1.780          N  
ATOM  10252  CA  SER A 666     181.527 168.060 175.220  1.00  1.960          C  
ATOM  10253  C   SER A 666     180.343 167.551 176.024  1.00  1.920          C  
ATOM  10254  O   SER A 666     179.475 166.860 175.485  1.00  1.910          O  
ATOM  10255  CB  SER A 666     182.067 166.954 174.326  1.00  2.670          C  
ATOM  10256  OG  SER A 666     182.532 165.865 175.073  1.00  2.670          O  
ATOM  10257  H   SER A 666     182.873 167.956 176.859  1.00  2.140          H  
ATOM  10258  HA  SER A 666     181.180 168.874 174.585  1.00  2.350          H  
ATOM  10259 1HB  SER A 666     181.283 166.621 173.646  1.00  3.210          H  
ATOM  10260 2HB  SER A 666     182.881 167.351 173.717  1.00  3.210          H  
ATOM  10261  HG  SER A 666     182.846 165.222 174.430  1.00  3.210          H  
ATOM  10262  N   LEU A 667     180.292 167.886 177.316  1.00  1.920          N  
ATOM  10263  CA  LEU A 667     179.220 167.405 178.174  1.00  1.900          C  
ATOM  10264  C   LEU A 667     177.878 167.858 177.651  1.00  1.920          C  
ATOM  10265  O   LEU A 667     176.927 167.069 177.598  1.00  1.930          O  
ATOM  10266  CB  LEU A 667     179.451 167.845 179.628  1.00  2.670          C  
ATOM  10267  CG  LEU A 667     178.438 167.342 180.679  1.00  2.670          C  
ATOM  10268  CD1 LEU A 667     179.146 167.156 182.021  1.00  2.670          C  
ATOM  10269  CD2 LEU A 667     177.325 168.349 180.867  1.00  2.670          C  
ATOM  10270  H   LEU A 667     181.004 168.506 177.714  1.00  2.300          H  
ATOM  10271  HA  LEU A 667     179.241 166.315 178.157  1.00  2.280          H  
ATOM  10272 1HB  LEU A 667     180.420 167.469 179.921  1.00  3.200          H  
ATOM  10273 2HB  LEU A 667     179.485 168.933 179.667  1.00  3.200          H  
ATOM  10274  HG  LEU A 667     178.028 166.398 180.350  1.00  3.200          H  
ATOM  10275 1HD1 LEU A 667     178.438 166.795 182.769  1.00  3.200          H  
ATOM  10276 2HD1 LEU A 667     179.938 166.433 181.896  1.00  3.200          H  
ATOM  10277 3HD1 LEU A 667     179.566 168.105 182.351  1.00  3.200          H  
ATOM  10278 1HD2 LEU A 667     176.649 167.972 181.604  1.00  3.200          H  
ATOM  10279 2HD2 LEU A 667     177.743 169.295 181.208  1.00  3.200          H  
ATOM  10280 3HD2 LEU A 667     176.788 168.516 179.960  1.00  3.200          H  
ATOM  10281  N   THR A 668     177.783 169.135 177.275  1.00  1.960          N  
ATOM  10282  CA  THR A 668     176.533 169.656 176.775  1.00  2.000          C  
ATOM  10283  C   THR A 668     176.165 168.893 175.517  1.00  1.940          C  
ATOM  10284  O   THR A 668     175.028 168.447 175.380  1.00  1.930          O  
ATOM  10285  CB  THR A 668     176.624 171.167 176.462  1.00  2.780          C  
ATOM  10286  OG1 THR A 668     176.951 171.893 177.658  1.00  2.780          O  
ATOM  10287  CG2 THR A 668     175.277 171.650 175.959  1.00  2.780          C  
ATOM  10288  H   THR A 668     178.586 169.749 177.329  1.00  2.350          H  
ATOM  10289  HA  THR A 668     175.754 169.494 177.521  1.00  2.400          H  
ATOM  10290  HB  THR A 668     177.389 171.346 175.709  1.00  3.340          H  
ATOM  10291  HG1 THR A 668     177.146 172.812 177.436  1.00  3.340          H  
ATOM  10292 1HG2 THR A 668     175.326 172.717 175.750  1.00  3.340          H  
ATOM  10293 2HG2 THR A 668     174.995 171.127 175.053  1.00  3.340          H  
ATOM  10294 3HG2 THR A 668     174.545 171.462 176.725  1.00  3.340          H  
ATOM  10295  N   SER A 669     177.142 168.696 174.619  1.00  1.920          N  
ATOM  10296  CA  SER A 669     176.908 168.009 173.351  1.00  1.870          C  
ATOM  10297  C   SER A 669     176.370 166.599 173.582  1.00  1.880          C  
ATOM  10298  O   SER A 669     175.484 166.137 172.851  1.00  1.940          O  
ATOM  10299  CB  SER A 669     178.185 167.945 172.532  1.00  2.640          C  
ATOM  10300  OG  SER A 669     178.611 169.225 172.150  1.00  2.640          O  
ATOM  10301  H   SER A 669     178.060 169.074 174.798  1.00  2.300          H  
ATOM  10302  HA  SER A 669     176.169 168.576 172.785  1.00  2.240          H  
ATOM  10303 1HB  SER A 669     178.962 167.449 173.101  1.00  3.170          H  
ATOM  10304 2HB  SER A 669     178.006 167.345 171.643  1.00  3.170          H  
ATOM  10305  HG  SER A 669     179.379 169.091 171.585  1.00  3.170          H  
ATOM  10306  N   PHE A 670     176.870 165.896 174.595  1.00  1.860          N  
ATOM  10307  CA  PHE A 670     176.297 164.593 174.906  1.00  1.910          C  
ATOM  10308  C   PHE A 670     174.842 164.711 175.336  1.00  2.030          C  
ATOM  10309  O   PHE A 670     173.973 163.995 174.829  1.00  2.120          O  
ATOM  10310  CB  PHE A 670     177.097 163.895 175.993  1.00  2.650          C  
ATOM  10311  CG  PHE A 670     178.178 163.031 175.503  1.00  2.650          C  
ATOM  10312  CD1 PHE A 670     179.469 163.470 175.346  1.00  2.650          C  
ATOM  10313  CD2 PHE A 670     177.887 161.714 175.223  1.00  2.650          C  
ATOM  10314  CE1 PHE A 670     180.437 162.592 174.928  1.00  2.650          C  
ATOM  10315  CE2 PHE A 670     178.853 160.855 174.814  1.00  2.650          C  
ATOM  10316  CZ  PHE A 670     180.111 161.294 174.684  1.00  2.650          C  
ATOM  10317  H   PHE A 670     177.672 166.268 175.113  1.00  2.230          H  
ATOM  10318  HA  PHE A 670     176.330 163.982 174.016  1.00  2.290          H  
ATOM  10319 1HB  PHE A 670     177.550 164.658 176.630  1.00  3.180          H  
ATOM  10320 2HB  PHE A 670     176.450 163.315 176.619  1.00  3.180          H  
ATOM  10321  HD1 PHE A 670     179.727 164.505 175.568  1.00  3.180          H  
ATOM  10322  HD2 PHE A 670     176.867 161.363 175.353  1.00  3.180          H  
ATOM  10323  HE1 PHE A 670     181.468 162.922 174.810  1.00  3.180          H  
ATOM  10324  HE2 PHE A 670     178.622 159.811 174.605  1.00  3.180          H  
ATOM  10325  HZ  PHE A 670     180.858 160.616 174.396  1.00  3.180          H  
ATOM  10326  N   LEU A 671     174.544 165.664 176.209  1.00  2.080          N  
ATOM  10327  CA  LEU A 671     173.175 165.866 176.670  1.00  2.210          C  
ATOM  10328  C   LEU A 671     172.239 166.338 175.555  1.00  2.270          C  
ATOM  10329  O   LEU A 671     171.060 166.006 175.572  1.00  2.380          O  
ATOM  10330  CB  LEU A 671     173.167 166.826 177.856  1.00  3.040          C  
ATOM  10331  CG  LEU A 671     173.817 166.289 179.169  1.00  3.040          C  
ATOM  10332  CD1 LEU A 671     173.953 167.411 180.131  1.00  3.040          C  
ATOM  10333  CD2 LEU A 671     172.928 165.190 179.817  1.00  3.040          C  
ATOM  10334  H   LEU A 671     175.306 166.229 176.606  1.00  2.500          H  
ATOM  10335  HA  LEU A 671     172.786 164.916 177.004  1.00  2.650          H  
ATOM  10336 1HB  LEU A 671     173.690 167.738 177.567  1.00  3.650          H  
ATOM  10337 2HB  LEU A 671     172.135 167.071 178.082  1.00  3.650          H  
ATOM  10338  HG  LEU A 671     174.814 165.896 178.944  1.00  3.650          H  
ATOM  10339 1HD1 LEU A 671     174.429 167.042 181.021  1.00  3.650          H  
ATOM  10340 2HD1 LEU A 671     174.562 168.190 179.689  1.00  3.650          H  
ATOM  10341 3HD1 LEU A 671     172.978 167.808 180.379  1.00  3.650          H  
ATOM  10342 1HD2 LEU A 671     173.374 164.845 180.737  1.00  3.650          H  
ATOM  10343 2HD2 LEU A 671     171.942 165.611 180.041  1.00  3.650          H  
ATOM  10344 3HD2 LEU A 671     172.809 164.348 179.150  1.00  3.650          H  
ATOM  10345  N   THR A 672     172.759 167.021 174.530  1.00  2.240          N  
ATOM  10346  CA  THR A 672     171.906 167.502 173.430  1.00  2.320          C  
ATOM  10347  C   THR A 672     171.456 166.380 172.509  1.00  2.290          C  
ATOM  10348  O   THR A 672     170.640 166.635 171.612  1.00  2.530          O  
ATOM  10349  CB  THR A 672     172.599 168.445 172.423  1.00  3.220          C  
ATOM  10350  OG1 THR A 672     173.622 167.693 171.689  1.00  3.220          O  
ATOM  10351  CG2 THR A 672     173.180 169.691 173.018  1.00  3.220          C  
ATOM  10352  H   THR A 672     173.736 167.317 174.594  1.00  2.690          H  
ATOM  10353  HA  THR A 672     171.023 167.978 173.854  1.00  2.780          H  
ATOM  10354  HB  THR A 672     171.848 168.772 171.724  1.00  3.860          H  
ATOM  10355  HG1 THR A 672     174.235 167.204 172.281  1.00  3.860          H  
ATOM  10356 1HG2 THR A 672     173.608 170.301 172.222  1.00  3.860          H  
ATOM  10357 2HG2 THR A 672     172.400 170.253 173.524  1.00  3.860          H  
ATOM  10358 3HG2 THR A 672     173.923 169.450 173.693  1.00  3.860          H  
ATOM  10359  N   VAL A 673     172.047 165.185 172.687  1.00  2.170          N  
ATOM  10360  CA  VAL A 673     171.900 163.975 171.886  1.00  2.120          C  
ATOM  10361  C   VAL A 673     171.742 164.187 170.369  1.00  2.060          C  
ATOM  10362  O   VAL A 673     171.110 163.359 169.702  1.00  2.200          O  
ATOM  10363  CB  VAL A 673     170.720 163.103 172.425  1.00  2.990          C  
ATOM  10364  CG1 VAL A 673     170.997 162.684 173.884  1.00  2.990          C  
ATOM  10365  CG2 VAL A 673     169.387 163.848 172.357  1.00  2.990          C  
ATOM  10366  H   VAL A 673     172.686 165.090 173.482  1.00  2.600          H  
ATOM  10367  HA  VAL A 673     172.811 163.394 172.038  1.00  2.540          H  
ATOM  10368  HB  VAL A 673     170.659 162.198 171.823  1.00  3.590          H  
ATOM  10369 1HG1 VAL A 673     170.185 162.053 174.247  1.00  3.590          H  
ATOM  10370 2HG1 VAL A 673     171.935 162.137 173.939  1.00  3.590          H  
ATOM  10371 3HG1 VAL A 673     171.066 163.575 174.511  1.00  3.590          H  
ATOM  10372 1HG2 VAL A 673     168.608 163.222 172.722  1.00  3.590          H  
ATOM  10373 2HG2 VAL A 673     169.417 164.736 172.975  1.00  3.590          H  
ATOM  10374 3HG2 VAL A 673     169.170 164.132 171.328  1.00  3.590          H  
ATOM  10375  N   GLN A 674     172.379 165.241 169.832  1.00  1.950          N  
ATOM  10376  CA  GLN A 674     172.384 165.558 168.409  1.00  1.900          C  
ATOM  10377  C   GLN A 674     173.203 164.540 167.658  1.00  1.900          C  
ATOM  10378  O   GLN A 674     174.208 164.040 168.171  1.00  1.990          O  
ATOM  10379  CB  GLN A 674     172.975 166.946 168.182  1.00  2.680          C  
ATOM  10380  CG  GLN A 674     172.121 168.086 168.671  1.00  2.680          C  
ATOM  10381  CD  GLN A 674     172.886 169.396 168.645  1.00  2.680          C  
ATOM  10382  OE1 GLN A 674     173.973 169.437 168.062  1.00  2.680          O  
ATOM  10383  NE2 GLN A 674     172.345 170.434 169.284  1.00  2.680          N  
ATOM  10384  H   GLN A 674     172.862 165.880 170.462  1.00  2.340          H  
ATOM  10385  HA  GLN A 674     171.361 165.527 168.035  1.00  2.280          H  
ATOM  10386 1HB  GLN A 674     173.934 167.009 168.698  1.00  3.220          H  
ATOM  10387 2HB  GLN A 674     173.165 167.088 167.118  1.00  3.220          H  
ATOM  10388 1HG  GLN A 674     171.260 168.180 168.013  1.00  3.220          H  
ATOM  10389 2HG  GLN A 674     171.793 167.874 169.669  1.00  3.220          H  
ATOM  10390 1HE2 GLN A 674     172.840 171.342 169.332  1.00  3.220          H  
ATOM  10391 2HE2 GLN A 674     171.463 170.317 169.743  1.00  3.220          H  
ATOM  10392  N   GLN A 675     172.784 164.230 166.443  1.00  1.890          N  
ATOM  10393  CA  GLN A 675     173.503 163.270 165.635  1.00  1.920          C  
ATOM  10394  C   GLN A 675     174.226 163.879 164.454  1.00  1.820          C  
ATOM  10395  O   GLN A 675     174.109 165.072 164.168  1.00  1.720          O  
ATOM  10396  CB  GLN A 675     172.546 162.176 165.182  1.00  2.680          C  
ATOM  10397  CG  GLN A 675     171.874 161.494 166.358  1.00  2.680          C  
ATOM  10398  CD  GLN A 675     172.896 160.873 167.286  1.00  2.680          C  
ATOM  10399  OE1 GLN A 675     173.799 160.145 166.836  1.00  2.680          O  
ATOM  10400  NE2 GLN A 675     172.791 161.177 168.578  1.00  2.680          N  
ATOM  10401  H   GLN A 675     171.936 164.666 166.082  1.00  2.270          H  
ATOM  10402  HA  GLN A 675     174.256 162.807 166.258  1.00  2.300          H  
ATOM  10403 1HB  GLN A 675     171.769 162.612 164.553  1.00  3.210          H  
ATOM  10404 2HB  GLN A 675     173.072 161.429 164.593  1.00  3.210          H  
ATOM  10405 1HG  GLN A 675     171.300 162.231 166.927  1.00  3.210          H  
ATOM  10406 2HG  GLN A 675     171.206 160.708 165.997  1.00  3.210          H  
ATOM  10407 1HE2 GLN A 675     173.448 160.815 169.233  1.00  3.210          H  
ATOM  10408 2HE2 GLN A 675     172.047 161.811 168.907  1.00  3.210          H  
ATOM  10409  N   LEU A 676     174.978 163.037 163.761  1.00  1.920          N  
ATOM  10410  CA  LEU A 676     175.711 163.425 162.574  1.00  1.880          C  
ATOM  10411  C   LEU A 676     174.931 163.041 161.336  1.00  1.780          C  
ATOM  10412  O   LEU A 676     174.535 161.888 161.174  1.00  1.820          O  
ATOM  10413  CB  LEU A 676     177.108 162.795 162.605  1.00  2.650          C  
ATOM  10414  CG  LEU A 676     178.007 162.956 161.364  1.00  2.650          C  
ATOM  10415  CD1 LEU A 676     178.337 164.423 161.116  1.00  2.650          C  
ATOM  10416  CD2 LEU A 676     179.290 162.193 161.601  1.00  2.650          C  
ATOM  10417  H   LEU A 676     175.030 162.067 164.053  1.00  2.300          H  
ATOM  10418  HA  LEU A 676     175.822 164.507 162.585  1.00  2.260          H  
ATOM  10419 1HB  LEU A 676     177.634 163.255 163.418  1.00  3.180          H  
ATOM  10420 2HB  LEU A 676     177.007 161.729 162.817  1.00  3.180          H  
ATOM  10421  HG  LEU A 676     177.508 162.547 160.498  1.00  3.180          H  
ATOM  10422 1HD1 LEU A 676     178.984 164.501 160.242  1.00  3.180          H  
ATOM  10423 2HD1 LEU A 676     177.433 164.990 160.935  1.00  3.180          H  
ATOM  10424 3HD1 LEU A 676     178.854 164.832 161.987  1.00  3.180          H  
ATOM  10425 1HD2 LEU A 676     179.918 162.301 160.734  1.00  3.180          H  
ATOM  10426 2HD2 LEU A 676     179.802 162.603 162.471  1.00  3.180          H  
ATOM  10427 3HD2 LEU A 676     179.072 161.139 161.771  1.00  3.180          H  
ATOM  10428  N   LEU A 677     174.681 164.035 160.485  1.00  1.710          N  
ATOM  10429  CA  LEU A 677     173.902 163.873 159.264  1.00  1.670          C  
ATOM  10430  C   LEU A 677     172.470 163.328 159.482  1.00  1.650          C  
ATOM  10431  O   LEU A 677     172.064 162.390 158.802  1.00  1.690          O  
ATOM  10432  CB  LEU A 677     174.679 162.958 158.302  1.00  2.350          C  
ATOM  10433  CG  LEU A 677     176.105 163.455 157.893  1.00  2.350          C  
ATOM  10434  CD1 LEU A 677     176.802 162.362 157.117  1.00  2.350          C  
ATOM  10435  CD2 LEU A 677     176.004 164.725 157.041  1.00  2.350          C  
ATOM  10436  H   LEU A 677     175.052 164.949 160.711  1.00  2.050          H  
ATOM  10437  HA  LEU A 677     173.800 164.848 158.799  1.00  2.000          H  
ATOM  10438 1HB  LEU A 677     174.783 161.971 158.744  1.00  2.820          H  
ATOM  10439 2HB  LEU A 677     174.093 162.854 157.387  1.00  2.820          H  
ATOM  10440  HG  LEU A 677     176.679 163.668 158.768  1.00  2.820          H  
ATOM  10441 1HD1 LEU A 677     177.802 162.694 156.839  1.00  2.820          H  
ATOM  10442 2HD1 LEU A 677     176.877 161.469 157.742  1.00  2.820          H  
ATOM  10443 3HD1 LEU A 677     176.232 162.132 156.220  1.00  2.820          H  
ATOM  10444 1HD2 LEU A 677     177.005 165.050 156.758  1.00  2.820          H  
ATOM  10445 2HD2 LEU A 677     175.424 164.512 156.147  1.00  2.820          H  
ATOM  10446 3HD2 LEU A 677     175.525 165.520 157.594  1.00  2.820          H  
ATOM  10447  N   PRO A 678     171.670 163.919 160.412  1.00  1.650          N  
ATOM  10448  CA  PRO A 678     170.288 163.574 160.736  1.00  1.710          C  
ATOM  10449  C   PRO A 678     169.287 163.935 159.631  1.00  1.690          C  
ATOM  10450  O   PRO A 678     168.107 163.593 159.730  1.00  1.790          O  
ATOM  10451  CB  PRO A 678     170.011 164.414 161.985  1.00  2.560          C  
ATOM  10452  CG  PRO A 678     170.933 165.602 161.860  1.00  2.560          C  
ATOM  10453  CD  PRO A 678     172.168 165.072 161.216  1.00  2.560          C  
ATOM  10454  HA  PRO A 678     170.235 162.501 160.967  1.00  2.050          H  
ATOM  10455 1HB  PRO A 678     168.952 164.700 162.005  1.00  3.080          H  
ATOM  10456 2HB  PRO A 678     170.206 163.820 162.892  1.00  3.080          H  
ATOM  10457 1HG  PRO A 678     170.462 166.414 161.294  1.00  3.080          H  
ATOM  10458 2HG  PRO A 678     171.150 166.004 162.861  1.00  3.080          H  
ATOM  10459 1HD  PRO A 678     172.626 165.847 160.591  1.00  3.080          H  
ATOM  10460 2HD  PRO A 678     172.802 164.745 162.036  1.00  3.080          H  
ATOM  10461  N   THR A 679     169.740 164.716 158.644  1.00  1.630          N  
ATOM  10462  CA  THR A 679     168.937 165.186 157.528  1.00  1.710          C  
ATOM  10463  C   THR A 679     169.661 164.941 156.198  1.00  1.620          C  
ATOM  10464  O   THR A 679     170.866 164.696 156.176  1.00  1.720          O  
ATOM  10465  CB  THR A 679     168.631 166.689 157.680  1.00  2.360          C  
ATOM  10466  OG1 THR A 679     169.848 167.449 157.599  1.00  2.360          O  
ATOM  10467  CG2 THR A 679     167.965 166.953 159.020  1.00  2.360          C  
ATOM  10468  H   THR A 679     170.707 164.987 158.640  1.00  1.960          H  
ATOM  10469  HA  THR A 679     167.998 164.636 157.510  1.00  2.050          H  
ATOM  10470  HB  THR A 679     167.981 166.994 156.909  1.00  2.830          H  
ATOM  10471  HG1 THR A 679     170.188 167.440 156.695  1.00  2.830          H  
ATOM  10472 1HG2 THR A 679     167.740 168.014 159.109  1.00  2.830          H  
ATOM  10473 2HG2 THR A 679     167.050 166.378 159.090  1.00  2.830          H  
ATOM  10474 3HG2 THR A 679     168.622 166.665 159.825  1.00  2.830          H  
ATOM  10475  N   ILE A 680     168.920 165.053 155.097  1.00  1.560          N  
ATOM  10476  CA  ILE A 680     169.438 164.926 153.727  1.00  1.480          C  
ATOM  10477  C   ILE A 680     169.981 166.250 153.180  1.00  1.470          C  
ATOM  10478  O   ILE A 680     169.367 167.290 153.377  1.00  1.450          O  
ATOM  10479  CB  ILE A 680     168.351 164.339 152.793  1.00  2.100          C  
ATOM  10480  CG1 ILE A 680     167.892 162.911 153.284  1.00  2.100          C  
ATOM  10481  CG2 ILE A 680     168.820 164.309 151.349  1.00  2.100          C  
ATOM  10482  CD1 ILE A 680     168.987 161.843 153.372  1.00  2.100          C  
ATOM  10483  H   ILE A 680     167.937 165.249 155.217  1.00  1.870          H  
ATOM  10484  HA  ILE A 680     170.283 164.241 153.745  1.00  1.780          H  
ATOM  10485  HB  ILE A 680     167.467 164.974 152.842  1.00  2.520          H  
ATOM  10486 1HG1 ILE A 680     167.432 163.004 154.265  1.00  2.520          H  
ATOM  10487 2HG1 ILE A 680     167.147 162.537 152.583  1.00  2.520          H  
ATOM  10488 1HG2 ILE A 680     168.041 163.921 150.729  1.00  2.520          H  
ATOM  10489 2HG2 ILE A 680     169.040 165.294 151.031  1.00  2.520          H  
ATOM  10490 3HG2 ILE A 680     169.705 163.684 151.244  1.00  2.520          H  
ATOM  10491 1HD1 ILE A 680     168.547 160.916 153.688  1.00  2.520          H  
ATOM  10492 2HD1 ILE A 680     169.452 161.689 152.405  1.00  2.520          H  
ATOM  10493 3HD1 ILE A 680     169.748 162.131 154.094  1.00  2.520          H  
ATOM  10494  N   GLN A 681     171.165 166.202 152.543  1.00  1.510          N  
ATOM  10495  CA  GLN A 681     171.837 167.375 151.960  1.00  1.550          C  
ATOM  10496  C   GLN A 681     171.102 168.044 150.780  1.00  1.470          C  
ATOM  10497  O   GLN A 681     171.192 169.262 150.597  1.00  1.610          O  
ATOM  10498  CB  GLN A 681     173.238 166.989 151.478  1.00  2.150          C  
ATOM  10499  CG  GLN A 681     174.193 166.543 152.571  1.00  2.150          C  
ATOM  10500  CD  GLN A 681     174.111 165.040 152.827  1.00  2.150          C  
ATOM  10501  OE1 GLN A 681     173.086 164.396 152.534  1.00  2.150          O  
ATOM  10502  NE2 GLN A 681     175.185 164.473 153.352  1.00  2.150          N  
ATOM  10503  H   GLN A 681     171.620 165.292 152.457  1.00  1.810          H  
ATOM  10504  HA  GLN A 681     171.934 168.119 152.750  1.00  1.860          H  
ATOM  10505 1HB  GLN A 681     173.155 166.175 150.769  1.00  2.580          H  
ATOM  10506 2HB  GLN A 681     173.689 167.833 150.957  1.00  2.580          H  
ATOM  10507 1HG  GLN A 681     175.214 166.791 152.281  1.00  2.580          H  
ATOM  10508 2HG  GLN A 681     173.930 167.059 153.496  1.00  2.580          H  
ATOM  10509 1HE2 GLN A 681     175.191 163.489 153.538  1.00  2.580          H  
ATOM  10510 2HE2 GLN A 681     175.992 165.025 153.568  1.00  2.580          H  
ATOM  10511  N   GLY A 682     170.391 167.267 149.974  1.00  1.340          N  
ATOM  10512  CA  GLY A 682     169.662 167.799 148.821  1.00  1.320          C  
ATOM  10513  C   GLY A 682     169.382 166.715 147.796  1.00  1.360          C  
ATOM  10514  O   GLY A 682     169.943 165.617 147.879  1.00  1.470          O  
ATOM  10515  H   GLY A 682     170.372 166.276 150.158  1.00  1.610          H  
ATOM  10516 1HA  GLY A 682     168.719 168.245 149.144  1.00  1.580          H  
ATOM  10517 2HA  GLY A 682     170.248 168.592 148.359  1.00  1.580          H  
ATOM  10518  N   ILE A 683     168.551 167.037 146.809  1.00  1.370          N  
ATOM  10519  CA  ILE A 683     168.179 166.083 145.769  1.00  1.480          C  
ATOM  10520  C   ILE A 683     169.380 165.659 144.928  1.00  1.680          C  
ATOM  10521  O   ILE A 683     169.471 164.497 144.514  1.00  1.770          O  
ATOM  10522  CB  ILE A 683     167.043 166.609 144.858  1.00  2.030          C  
ATOM  10523  CG1 ILE A 683     165.628 166.410 145.535  1.00  2.030          C  
ATOM  10524  CG2 ILE A 683     167.075 165.907 143.497  1.00  2.030          C  
ATOM  10525  CD1 ILE A 683     165.390 167.152 146.864  1.00  2.030          C  
ATOM  10526  H   ILE A 683     168.138 167.967 146.799  1.00  1.640          H  
ATOM  10527  HA  ILE A 683     167.801 165.191 146.258  1.00  1.780          H  
ATOM  10528  HB  ILE A 683     167.163 167.638 144.696  1.00  2.430          H  
ATOM  10529 1HG1 ILE A 683     164.865 166.739 144.829  1.00  2.430          H  
ATOM  10530 2HG1 ILE A 683     165.489 165.353 145.732  1.00  2.430          H  
ATOM  10531 1HG2 ILE A 683     166.269 166.291 142.874  1.00  2.430          H  
ATOM  10532 2HG2 ILE A 683     168.015 166.072 142.976  1.00  2.430          H  
ATOM  10533 3HG2 ILE A 683     166.938 164.853 143.657  1.00  2.430          H  
ATOM  10534 1HD1 ILE A 683     164.379 166.935 147.217  1.00  2.430          H  
ATOM  10535 2HD1 ILE A 683     166.093 166.830 147.618  1.00  2.430          H  
ATOM  10536 3HD1 ILE A 683     165.489 168.232 146.711  1.00  2.430          H  
ATOM  10537  N   SER A 684     170.253 166.616 144.583  1.00  1.830          N  
ATOM  10538  CA  SER A 684     171.411 166.290 143.760  1.00  2.110          C  
ATOM  10539  C   SER A 684     172.347 165.310 144.463  1.00  2.160          C  
ATOM  10540  O   SER A 684     172.975 164.470 143.805  1.00  2.470          O  
ATOM  10541  CB  SER A 684     172.190 167.536 143.415  1.00  2.840          C  
ATOM  10542  OG  SER A 684     172.776 168.093 144.562  1.00  2.840          O  
ATOM  10543  H   SER A 684     170.131 167.558 144.930  1.00  2.200          H  
ATOM  10544  HA  SER A 684     171.056 165.846 142.835  1.00  2.530          H  
ATOM  10545 1HB  SER A 684     172.966 167.288 142.693  1.00  3.410          H  
ATOM  10546 2HB  SER A 684     171.530 168.254 142.948  1.00  3.410          H  
ATOM  10547  HG  SER A 684     173.324 168.822 144.253  1.00  3.410          H  
ATOM  10548  N   SER A 685     172.385 165.368 145.802  1.00  1.960          N  
ATOM  10549  CA  SER A 685     173.204 164.463 146.591  1.00  2.090          C  
ATOM  10550  C   SER A 685     172.576 163.084 146.574  1.00  2.120          C  
ATOM  10551  O   SER A 685     173.277 162.068 146.453  1.00  2.400          O  
ATOM  10552  CB  SER A 685     173.352 164.962 148.020  1.00  2.870          C  
ATOM  10553  OG  SER A 685     174.083 166.159 148.068  1.00  2.870          O  
ATOM  10554  H   SER A 685     171.868 166.094 146.277  1.00  2.350          H  
ATOM  10555  HA  SER A 685     174.193 164.400 146.139  1.00  2.510          H  
ATOM  10556 1HB  SER A 685     172.368 165.120 148.453  1.00  3.450          H  
ATOM  10557 2HB  SER A 685     173.852 164.202 148.621  1.00  3.450          H  
ATOM  10558  HG  SER A 685     174.163 166.385 148.995  1.00  3.450          H  
ATOM  10559  N   LEU A 686     171.240 163.034 146.654  1.00  2.160          N  
ATOM  10560  CA  LEU A 686     170.606 161.730 146.637  1.00  2.420          C  
ATOM  10561  C   LEU A 686     170.922 161.015 145.329  1.00  2.240          C  
ATOM  10562  O   LEU A 686     171.346 159.856 145.357  1.00  2.350          O  
ATOM  10563  CB  LEU A 686     169.071 161.856 146.748  1.00  3.280          C  
ATOM  10564  CG  LEU A 686     168.471 162.364 148.089  1.00  3.280          C  
ATOM  10565  CD1 LEU A 686     166.955 162.570 147.895  1.00  3.280          C  
ATOM  10566  CD2 LEU A 686     168.732 161.363 149.210  1.00  3.280          C  
ATOM  10567  H   LEU A 686     170.708 163.897 146.814  1.00  2.590          H  
ATOM  10568  HA  LEU A 686     170.999 161.136 147.455  1.00  2.900          H  
ATOM  10569 1HB  LEU A 686     168.738 162.539 145.972  1.00  3.940          H  
ATOM  10570 2HB  LEU A 686     168.632 160.880 146.530  1.00  3.940          H  
ATOM  10571  HG  LEU A 686     168.920 163.323 148.347  1.00  3.940          H  
ATOM  10572 1HD1 LEU A 686     166.519 162.938 148.817  1.00  3.940          H  
ATOM  10573 2HD1 LEU A 686     166.774 163.288 147.101  1.00  3.940          H  
ATOM  10574 3HD1 LEU A 686     166.504 161.618 147.636  1.00  3.940          H  
ATOM  10575 1HD2 LEU A 686     168.298 161.720 150.132  1.00  3.940          H  
ATOM  10576 2HD2 LEU A 686     168.278 160.431 148.955  1.00  3.940          H  
ATOM  10577 3HD2 LEU A 686     169.798 161.222 149.357  1.00  3.940          H  
ATOM  10578  N   VAL A 687     170.863 161.711 144.197  1.00  2.260          N  
ATOM  10579  CA  VAL A 687     171.145 160.997 142.948  1.00  2.630          C  
ATOM  10580  C   VAL A 687     172.628 160.668 142.755  1.00  2.670          C  
ATOM  10581  O   VAL A 687     172.959 159.594 142.252  1.00  3.070          O  
ATOM  10582  CB  VAL A 687     170.554 161.714 141.722  1.00  3.530          C  
ATOM  10583  CG1 VAL A 687     169.045 161.751 141.867  1.00  3.530          C  
ATOM  10584  CG2 VAL A 687     171.087 163.108 141.591  1.00  3.530          C  
ATOM  10585  H   VAL A 687     170.537 162.684 144.223  1.00  2.710          H  
ATOM  10586  HA  VAL A 687     170.613 160.048 143.003  1.00  3.160          H  
ATOM  10587  HB  VAL A 687     170.796 161.148 140.836  1.00  4.240          H  
ATOM  10588 1HG1 VAL A 687     168.607 162.229 140.995  1.00  4.240          H  
ATOM  10589 2HG1 VAL A 687     168.666 160.731 141.959  1.00  4.240          H  
ATOM  10590 3HG1 VAL A 687     168.783 162.314 142.765  1.00  4.240          H  
ATOM  10591 1HG2 VAL A 687     170.644 163.586 140.722  1.00  4.240          H  
ATOM  10592 2HG2 VAL A 687     170.823 163.652 142.473  1.00  4.240          H  
ATOM  10593 3HG2 VAL A 687     172.166 163.100 141.479  1.00  4.240          H  
ATOM  10594  N   SER A 688     173.558 161.533 143.196  1.00  2.540          N  
ATOM  10595  CA  SER A 688     174.981 161.201 143.048  1.00  3.050          C  
ATOM  10596  C   SER A 688     175.345 159.991 143.925  1.00  3.030          C  
ATOM  10597  O   SER A 688     176.298 159.267 143.635  1.00  3.580          O  
ATOM  10598  CB  SER A 688     175.868 162.373 143.406  1.00  4.070          C  
ATOM  10599  OG  SER A 688     175.891 162.595 144.787  1.00  4.070          O  
ATOM  10600  H   SER A 688     173.300 162.444 143.593  1.00  3.050          H  
ATOM  10601  HA  SER A 688     175.164 160.937 142.005  1.00  3.660          H  
ATOM  10602 1HB  SER A 688     176.881 162.195 143.049  1.00  4.880          H  
ATOM  10603 2HB  SER A 688     175.494 163.267 142.909  1.00  4.880          H  
ATOM  10604  HG  SER A 688     176.299 163.455 144.910  1.00  4.880          H  
ATOM  10605  N   SER A 689     174.523 159.733 144.952  1.00  2.650          N  
ATOM  10606  CA  SER A 689     174.650 158.622 145.890  1.00  2.940          C  
ATOM  10607  C   SER A 689     173.893 157.377 145.405  1.00  2.940          C  
ATOM  10608  O   SER A 689     173.773 156.397 146.149  1.00  3.380          O  
ATOM  10609  CB  SER A 689     174.092 159.029 147.246  1.00  4.000          C  
ATOM  10610  OG  SER A 689     174.784 160.121 147.785  1.00  4.000          O  
ATOM  10611  H   SER A 689     173.801 160.424 145.177  1.00  3.180          H  
ATOM  10612  HA  SER A 689     175.709 158.377 145.991  1.00  3.530          H  
ATOM  10613 1HB  SER A 689     173.037 159.275 147.149  1.00  4.800          H  
ATOM  10614 2HB  SER A 689     174.164 158.181 147.925  1.00  4.800          H  
ATOM  10615  HG  SER A 689     174.434 160.912 147.307  1.00  4.800          H  
ATOM  10616  N   ASN A 690     173.338 157.457 144.185  1.00  2.970          N  
ATOM  10617  CA  ASN A 690     172.514 156.452 143.515  1.00  3.390          C  
ATOM  10618  C   ASN A 690     171.219 156.155 144.246  1.00  3.870          C  
ATOM  10619  O   ASN A 690     170.719 155.026 144.238  1.00  4.510          O  
ATOM  10620  CB  ASN A 690     173.296 155.184 143.318  1.00  4.580          C  
ATOM  10621  CG  ASN A 690     174.489 155.456 142.553  1.00  4.580          C  
ATOM  10622  OD1 ASN A 690     174.469 156.043 141.460  1.00  4.580          O  
ATOM  10623  ND2 ASN A 690     175.567 155.078 143.131  1.00  4.580          N  
ATOM  10624  H   ASN A 690     173.472 158.315 143.643  1.00  3.560          H  
ATOM  10625  HA  ASN A 690     172.252 156.846 142.532  1.00  4.070          H  
ATOM  10626 1HB  ASN A 690     173.571 154.744 144.275  1.00  5.490          H  
ATOM  10627 2HB  ASN A 690     172.692 154.457 142.781  1.00  5.490          H  
ATOM  10628 1HD2 ASN A 690     176.473 155.260 142.749  1.00  5.490          H  
ATOM  10629 2HD2 ASN A 690     175.531 154.626 144.016  1.00  5.490          H  
ATOM  10630  N   VAL A 691     170.655 157.193 144.843  1.00  3.960          N  
ATOM  10631  CA  VAL A 691     169.400 157.138 145.525  1.00  4.670          C  
ATOM  10632  C   VAL A 691     168.382 157.846 144.635  1.00  4.980          C  
ATOM  10633  O   VAL A 691     168.641 158.950 144.175  1.00  5.070          O  
ATOM  10634  CB  VAL A 691     169.522 157.803 146.911  1.00  6.250          C  
ATOM  10635  CG1 VAL A 691     168.216 157.851 147.581  1.00  6.250          C  
ATOM  10636  CG2 VAL A 691     170.507 157.004 147.740  1.00  6.250          C  
ATOM  10637  H   VAL A 691     171.099 158.114 144.818  1.00  4.750          H  
ATOM  10638  HA  VAL A 691     169.159 156.103 145.699  1.00  5.600          H  
ATOM  10639  HB  VAL A 691     169.863 158.797 146.818  1.00  7.500          H  
ATOM  10640 1HG1 VAL A 691     168.332 158.292 148.556  1.00  7.500          H  
ATOM  10641 2HG1 VAL A 691     167.512 158.439 147.005  1.00  7.500          H  
ATOM  10642 3HG1 VAL A 691     167.851 156.880 147.690  1.00  7.500          H  
ATOM  10643 1HG2 VAL A 691     170.610 157.457 148.725  1.00  7.500          H  
ATOM  10644 2HG2 VAL A 691     170.149 155.984 147.848  1.00  7.500          H  
ATOM  10645 3HG2 VAL A 691     171.477 156.992 147.247  1.00  7.500          H  
ATOM  10646  N   PRO A 692     167.233 157.237 144.334  1.00  5.580          N  
ATOM  10647  CA  PRO A 692     166.225 157.818 143.484  1.00  6.180          C  
ATOM  10648  C   PRO A 692     165.761 159.080 144.143  1.00  6.010          C  
ATOM  10649  O   PRO A 692     165.811 159.219 145.369  1.00  6.390          O  
ATOM  10650  CB  PRO A 692     165.120 156.792 143.524  1.00  9.270          C  
ATOM  10651  CG  PRO A 692     165.805 155.505 143.862  1.00  9.270          C  
ATOM  10652  CD  PRO A 692     166.941 155.870 144.756  1.00  9.270          C  
ATOM  10653  HA  PRO A 692     166.593 158.010 142.492  1.00  7.420          H  
ATOM  10654 1HB  PRO A 692     164.344 157.120 144.200  1.00 11.120          H  
ATOM  10655 2HB  PRO A 692     164.674 156.745 142.523  1.00 11.120          H  
ATOM  10656 1HG  PRO A 692     165.088 154.838 144.330  1.00 11.120          H  
ATOM  10657 2HG  PRO A 692     166.138 155.006 142.987  1.00 11.120          H  
ATOM  10658 1HD  PRO A 692     166.645 155.861 145.779  1.00 11.120          H  
ATOM  10659 2HD  PRO A 692     167.752 155.160 144.519  1.00 11.120          H  
ATOM  10660  N   ILE A 693     165.286 160.005 143.342  1.00  5.790          N  
ATOM  10661  CA  ILE A 693     164.868 161.226 143.956  1.00  5.970          C  
ATOM  10662  C   ILE A 693     163.714 160.926 144.904  1.00  6.130          C  
ATOM  10663  O   ILE A 693     162.588 160.661 144.482  1.00  6.610          O  
ATOM  10664  CB  ILE A 693     164.452 162.233 142.860  1.00  8.290          C  
ATOM  10665  CG1 ILE A 693     165.699 162.519 141.969  1.00  8.290          C  
ATOM  10666  CG2 ILE A 693     163.905 163.519 143.488  1.00  8.290          C  
ATOM  10667  CD1 ILE A 693     165.456 163.301 140.696  1.00  8.290          C  
ATOM  10668  H   ILE A 693     165.238 159.864 142.344  1.00  6.950          H  
ATOM  10669  HA  ILE A 693     165.697 161.640 144.530  1.00  7.160          H  
ATOM  10670  HB  ILE A 693     163.683 161.788 142.228  1.00  9.940          H  
ATOM  10671 1HG1 ILE A 693     166.413 163.046 142.566  1.00  9.940          H  
ATOM  10672 2HG1 ILE A 693     166.140 161.574 141.678  1.00  9.940          H  
ATOM  10673 1HG2 ILE A 693     163.615 164.224 142.716  1.00  9.940          H  
ATOM  10674 2HG2 ILE A 693     163.031 163.296 144.100  1.00  9.940          H  
ATOM  10675 3HG2 ILE A 693     164.670 163.956 144.105  1.00  9.940          H  
ATOM  10676 1HD1 ILE A 693     166.402 163.429 140.173  1.00  9.940          H  
ATOM  10677 2HD1 ILE A 693     164.779 162.755 140.068  1.00  9.940          H  
ATOM  10678 3HD1 ILE A 693     165.045 164.278 140.923  1.00  9.940          H  
ATOM  10679  N   GLY A 694     164.018 161.041 146.193  1.00  6.030          N  
ATOM  10680  CA  GLY A 694     163.087 160.843 147.295  1.00  6.460          C  
ATOM  10681  C   GLY A 694     162.837 159.407 147.792  1.00  6.200          C  
ATOM  10682  O   GLY A 694     161.934 159.227 148.591  1.00  6.450          O  
ATOM  10683  H   GLY A 694     164.996 161.205 146.391  1.00  7.240          H  
ATOM  10684 1HA  GLY A 694     163.430 161.442 148.137  1.00  7.750          H  
ATOM  10685 2HA  GLY A 694     162.127 161.273 147.004  1.00  7.750          H  
ATOM  10686  N   TYR A 695     163.585 158.379 147.362  1.00  6.110          N  
ATOM  10687  CA  TYR A 695     163.218 157.027 147.867  1.00  6.100          C  
ATOM  10688  C   TYR A 695     164.153 156.205 148.768  1.00  5.940          C  
ATOM  10689  O   TYR A 695     163.839 155.956 149.929  1.00  5.950          O  
ATOM  10690  CB  TYR A 695     162.856 156.128 146.692  1.00  8.540          C  
ATOM  10691  CG  TYR A 695     162.569 154.660 147.068  1.00  8.540          C  
ATOM  10692  CD1 TYR A 695     161.422 154.297 147.734  1.00  8.540          C  
ATOM  10693  CD2 TYR A 695     163.486 153.678 146.718  1.00  8.540          C  
ATOM  10694  CE1 TYR A 695     161.213 152.970 148.049  1.00  8.540          C  
ATOM  10695  CE2 TYR A 695     163.269 152.372 147.036  1.00  8.540          C  
ATOM  10696  CZ  TYR A 695     162.137 152.017 147.694  1.00  8.540          C  
ATOM  10697  OH  TYR A 695     161.913 150.702 148.008  1.00  8.540          O  
ATOM  10698  H   TYR A 695     164.361 158.549 146.713  1.00  7.330          H  
ATOM  10699  HA  TYR A 695     162.308 157.149 148.440  1.00  7.320          H  
ATOM  10700 1HB  TYR A 695     161.975 156.536 146.206  1.00 10.250          H  
ATOM  10701 2HB  TYR A 695     163.650 156.131 145.988  1.00 10.250          H  
ATOM  10702  HD1 TYR A 695     160.689 155.051 148.015  1.00 10.250          H  
ATOM  10703  HD2 TYR A 695     164.383 153.945 146.194  1.00 10.250          H  
ATOM  10704  HE1 TYR A 695     160.326 152.671 148.572  1.00 10.250          H  
ATOM  10705  HE2 TYR A 695     164.001 151.612 146.761  1.00 10.250          H  
ATOM  10706  HH  TYR A 695     162.709 150.193 147.841  1.00 10.250          H  
ATOM  10707  N   GLN A 696     165.296 155.778 148.251  1.00  6.190          N  
ATOM  10708  CA  GLN A 696     166.150 154.818 148.970  1.00  6.290          C  
ATOM  10709  C   GLN A 696     166.987 155.422 150.093  1.00  5.970          C  
ATOM  10710  O   GLN A 696     167.282 156.611 150.079  1.00  6.610          O  
ATOM  10711  CB  GLN A 696     167.042 154.051 147.949  1.00  8.770          C  
ATOM  10712  CG  GLN A 696     167.965 152.961 148.492  1.00  8.770          C  
ATOM  10713  CD  GLN A 696     167.202 151.812 149.116  1.00  8.770          C  
ATOM  10714  OE1 GLN A 696     166.642 151.996 150.207  1.00  8.770          O  
ATOM  10715  NE2 GLN A 696     167.168 150.662 148.459  1.00  8.770          N  
ATOM  10716  H   GLN A 696     165.508 156.045 147.305  1.00  7.430          H  
ATOM  10717  HA  GLN A 696     165.484 154.088 149.431  1.00  7.550          H  
ATOM  10718 1HB  GLN A 696     166.420 153.591 147.193  1.00 10.520          H  
ATOM  10719 2HB  GLN A 696     167.697 154.732 147.450  1.00 10.520          H  
ATOM  10720 1HG  GLN A 696     168.505 152.556 147.636  1.00 10.520          H  
ATOM  10721 2HG  GLN A 696     168.689 153.361 149.194  1.00 10.520          H  
ATOM  10722 1HE2 GLN A 696     166.673 149.879 148.843  1.00 10.520          H  
ATOM  10723 2HE2 GLN A 696     167.641 150.567 147.580  1.00 10.520          H  
ATOM  10724  N   THR A 697     167.351 154.558 151.053  1.00  5.230          N  
ATOM  10725  CA  THR A 697     168.188 154.789 152.243  1.00  4.940          C  
ATOM  10726  C   THR A 697     167.356 154.398 153.434  1.00  4.480          C  
ATOM  10727  O   THR A 697     166.522 155.180 153.858  1.00  4.450          O  
ATOM  10728  CB  THR A 697     168.671 156.254 152.446  1.00  7.030          C  
ATOM  10729  OG1 THR A 697     169.460 156.674 151.346  1.00  7.030          O  
ATOM  10730  CG2 THR A 697     169.510 156.354 153.705  1.00  7.030          C  
ATOM  10731  H   THR A 697     167.000 153.608 150.931  1.00  6.280          H  
ATOM  10732  HA  THR A 697     169.060 154.137 152.199  1.00  5.930          H  
ATOM  10733  HB  THR A 697     167.812 156.915 152.537  1.00  8.440          H  
ATOM  10734  HG1 THR A 697     168.828 156.857 150.640  1.00  8.440          H  
ATOM  10735 1HG2 THR A 697     169.844 157.378 153.814  1.00  8.440          H  
ATOM  10736 2HG2 THR A 697     168.931 156.066 154.575  1.00  8.440          H  
ATOM  10737 3HG2 THR A 697     170.375 155.702 153.614  1.00  8.440          H  
ATOM  10738  N   GLY A 698     167.615 153.227 154.019  1.00  4.470          N  
ATOM  10739  CA  GLY A 698     166.813 152.718 155.140  1.00  4.360          C  
ATOM  10740  C   GLY A 698     166.492 153.784 156.189  1.00  4.100          C  
ATOM  10741  O   GLY A 698     165.321 154.026 156.516  1.00  4.380          O  
ATOM  10742  H   GLY A 698     168.353 152.647 153.643  1.00  5.360          H  
ATOM  10743 1HA  GLY A 698     165.891 152.280 154.761  1.00  5.230          H  
ATOM  10744 2HA  GLY A 698     167.359 151.906 155.619  1.00  5.230          H  
ATOM  10745  N   SER A 699     167.528 154.473 156.675  1.00  3.850          N  
ATOM  10746  CA  SER A 699     167.368 155.499 157.705  1.00  4.170          C  
ATOM  10747  C   SER A 699     166.452 156.655 157.292  1.00  3.960          C  
ATOM  10748  O   SER A 699     165.945 157.377 158.153  1.00  4.470          O  
ATOM  10749  CB  SER A 699     168.728 156.068 158.069  1.00  5.710          C  
ATOM  10750  OG  SER A 699     169.542 155.100 158.680  1.00  5.710          O  
ATOM  10751  H   SER A 699     168.460 154.235 156.371  1.00  4.620          H  
ATOM  10752  HA  SER A 699     166.939 155.025 158.586  1.00  5.000          H  
ATOM  10753 1HB  SER A 699     169.215 156.437 157.169  1.00  6.850          H  
ATOM  10754 2HB  SER A 699     168.598 156.917 158.738  1.00  6.850          H  
ATOM  10755  HG  SER A 699     170.354 155.552 158.926  1.00  6.850          H  
ATOM  10756  N   PHE A 700     166.305 156.862 155.987  1.00  3.450          N  
ATOM  10757  CA  PHE A 700     165.520 157.928 155.403  1.00  3.420          C  
ATOM  10758  C   PHE A 700     164.591 157.464 154.279  1.00  3.050          C  
ATOM  10759  O   PHE A 700     164.410 158.211 153.318  1.00  3.250          O  
ATOM  10760  CB  PHE A 700     166.444 158.999 154.828  1.00  4.800          C  
ATOM  10761  CG  PHE A 700     167.325 159.690 155.818  1.00  4.800          C  
ATOM  10762  CD1 PHE A 700     168.608 159.235 156.059  1.00  4.800          C  
ATOM  10763  CD2 PHE A 700     166.900 160.822 156.472  1.00  4.800          C  
ATOM  10764  CE1 PHE A 700     169.437 159.882 156.930  1.00  4.800          C  
ATOM  10765  CE2 PHE A 700     167.730 161.468 157.341  1.00  4.800          C  
ATOM  10766  CZ  PHE A 700     169.001 160.998 157.570  1.00  4.800          C  
ATOM  10767  H   PHE A 700     166.707 156.190 155.344  1.00  4.140          H  
ATOM  10768  HA  PHE A 700     164.910 158.367 156.189  1.00  4.100          H  
ATOM  10769 1HB  PHE A 700     167.075 158.548 154.072  1.00  5.760          H  
ATOM  10770 2HB  PHE A 700     165.844 159.758 154.331  1.00  5.760          H  
ATOM  10771  HD1 PHE A 700     168.954 158.362 155.554  1.00  5.760          H  
ATOM  10772  HD2 PHE A 700     165.898 161.205 156.290  1.00  5.760          H  
ATOM  10773  HE1 PHE A 700     170.445 159.511 157.110  1.00  5.760          H  
ATOM  10774  HE2 PHE A 700     167.383 162.355 157.852  1.00  5.760          H  
ATOM  10775  HZ  PHE A 700     169.665 161.517 158.260  1.00  5.760          H  
ATOM  10776  N   VAL A 701     163.993 156.272 154.346  1.00  2.850          N  
ATOM  10777  CA  VAL A 701     163.118 155.934 153.217  1.00  2.700          C  
ATOM  10778  C   VAL A 701     161.916 156.867 153.155  1.00  2.540          C  
ATOM  10779  O   VAL A 701     161.264 157.148 154.169  1.00  3.170          O  
ATOM  10780  CB  VAL A 701     162.665 154.450 153.193  1.00  3.840          C  
ATOM  10781  CG1 VAL A 701     161.606 154.201 152.064  1.00  3.840          C  
ATOM  10782  CG2 VAL A 701     163.871 153.592 152.906  1.00  3.840          C  
ATOM  10783  H   VAL A 701     164.165 155.620 155.119  1.00  3.420          H  
ATOM  10784  HA  VAL A 701     163.698 156.084 152.310  1.00  3.240          H  
ATOM  10785  HB  VAL A 701     162.223 154.183 154.150  1.00  4.610          H  
ATOM  10786 1HG1 VAL A 701     161.324 153.151 152.059  1.00  4.610          H  
ATOM  10787 2HG1 VAL A 701     160.712 154.801 152.233  1.00  4.610          H  
ATOM  10788 3HG1 VAL A 701     162.034 154.462 151.090  1.00  4.610          H  
ATOM  10789 1HG2 VAL A 701     163.591 152.543 152.885  1.00  4.610          H  
ATOM  10790 2HG2 VAL A 701     164.305 153.876 151.944  1.00  4.610          H  
ATOM  10791 3HG2 VAL A 701     164.573 153.761 153.682  1.00  4.610          H  
ATOM  10792  N   ARG A 702     161.656 157.350 151.946  1.00  2.060          N  
ATOM  10793  CA  ARG A 702     160.564 158.269 151.636  1.00  2.230          C  
ATOM  10794  C   ARG A 702     159.901 157.821 150.331  1.00  1.880          C  
ATOM  10795  O   ARG A 702     160.282 156.807 149.748  1.00  2.190          O  
ATOM  10796  CB  ARG A 702     161.057 159.723 151.529  1.00  3.050          C  
ATOM  10797  CG  ARG A 702     161.671 160.345 152.783  1.00  3.050          C  
ATOM  10798  CD  ARG A 702     160.715 160.613 153.864  1.00  3.050          C  
ATOM  10799  NE  ARG A 702     161.382 161.301 154.945  1.00  3.050          N  
ATOM  10800  CZ  ARG A 702     162.045 160.698 155.955  1.00  3.050          C  
ATOM  10801  NH1 ARG A 702     162.149 159.379 156.052  1.00  3.050          N  
ATOM  10802  NH2 ARG A 702     162.614 161.449 156.870  1.00  3.050          N  
ATOM  10803  H   ARG A 702     162.281 157.031 151.195  1.00  2.470          H  
ATOM  10804  HA  ARG A 702     159.818 158.214 152.426  1.00  2.680          H  
ATOM  10805 1HB  ARG A 702     161.853 159.769 150.824  1.00  3.660          H  
ATOM  10806 2HB  ARG A 702     160.259 160.375 151.168  1.00  3.660          H  
ATOM  10807 1HG  ARG A 702     162.438 159.695 153.165  1.00  3.660          H  
ATOM  10808 2HG  ARG A 702     162.123 161.298 152.512  1.00  3.660          H  
ATOM  10809 1HD  ARG A 702     159.915 161.261 153.493  1.00  3.660          H  
ATOM  10810 2HD  ARG A 702     160.290 159.691 154.245  1.00  3.660          H  
ATOM  10811  HE  ARG A 702     161.348 162.343 154.945  1.00  3.660          H  
ATOM  10812 1HH1 ARG A 702     161.736 158.732 155.350  1.00  3.660          H  
ATOM  10813 2HH1 ARG A 702     162.666 158.995 156.825  1.00  3.660          H  
ATOM  10814 1HH2 ARG A 702     162.544 162.456 156.785  1.00  3.660          H  
ATOM  10815 2HH2 ARG A 702     163.120 161.026 157.635  1.00  3.660          H  
ATOM  10816  N   ASP A 703     158.858 158.519 149.911  1.00  1.630          N  
ATOM  10817  CA  ASP A 703     158.132 158.178 148.705  1.00  1.560          C  
ATOM  10818  C   ASP A 703     157.940 159.407 147.822  1.00  1.430          C  
ATOM  10819  O   ASP A 703     158.596 160.434 148.026  1.00  1.630          O  
ATOM  10820  CB  ASP A 703     156.804 157.581 149.138  1.00  2.210          C  
ATOM  10821  CG  ASP A 703     156.017 158.545 149.982  1.00  2.210          C  
ATOM  10822  OD1 ASP A 703     156.393 159.694 150.037  1.00  2.210          O  
ATOM  10823  OD2 ASP A 703     155.078 158.133 150.604  1.00  2.210          O  
ATOM  10824  H   ASP A 703     158.526 159.335 150.422  1.00  1.960          H  
ATOM  10825  HA  ASP A 703     158.703 157.437 148.142  1.00  1.870          H  
ATOM  10826 1HB  ASP A 703     156.214 157.305 148.274  1.00  2.650          H  
ATOM  10827 2HB  ASP A 703     156.987 156.687 149.718  1.00  2.650          H  
ATOM  10828  N   TYR A 704     157.087 159.318 146.803  1.00  1.490          N  
ATOM  10829  CA  TYR A 704     156.926 160.491 145.970  1.00  1.660          C  
ATOM  10830  C   TYR A 704     155.526 160.520 145.388  1.00  1.470          C  
ATOM  10831  O   TYR A 704     154.860 159.485 145.274  1.00  1.260          O  
ATOM  10832  CB  TYR A 704     157.926 160.468 144.809  1.00  2.260          C  
ATOM  10833  CG  TYR A 704     157.518 159.504 143.728  1.00  2.260          C  
ATOM  10834  CD1 TYR A 704     156.882 160.033 142.626  1.00  2.260          C  
ATOM  10835  CD2 TYR A 704     157.683 158.137 143.836  1.00  2.260          C  
ATOM  10836  CE1 TYR A 704     156.419 159.241 141.639  1.00  2.260          C  
ATOM  10837  CE2 TYR A 704     157.209 157.340 142.822  1.00  2.260          C  
ATOM  10838  CZ  TYR A 704     156.583 157.905 141.721  1.00  2.260          C  
ATOM  10839  OH  TYR A 704     156.089 157.130 140.711  1.00  2.260          O  
ATOM  10840  H   TYR A 704     156.559 158.476 146.627  1.00  1.790          H  
ATOM  10841  HA  TYR A 704     157.065 161.389 146.575  1.00  1.990          H  
ATOM  10842 1HB  TYR A 704     158.012 161.464 144.371  1.00  2.710          H  
ATOM  10843 2HB  TYR A 704     158.915 160.180 145.176  1.00  2.710          H  
ATOM  10844  HD1 TYR A 704     156.753 161.102 142.559  1.00  2.710          H  
ATOM  10845  HD2 TYR A 704     158.167 157.691 144.708  1.00  2.710          H  
ATOM  10846  HE1 TYR A 704     155.911 159.679 140.786  1.00  2.710          H  
ATOM  10847  HE2 TYR A 704     157.320 156.270 142.893  1.00  2.710          H  
ATOM  10848  HH  TYR A 704     156.006 156.223 141.025  1.00  2.710          H  
ATOM  10849  N   LEU A 705     155.130 161.702 144.963  1.00  1.730          N  
ATOM  10850  CA  LEU A 705     153.871 161.945 144.284  1.00  1.800          C  
ATOM  10851  C   LEU A 705     153.966 162.016 142.785  1.00  2.060          C  
ATOM  10852  O   LEU A 705     154.945 162.511 142.220  1.00  1.800          O  
ATOM  10853  CB  LEU A 705     153.290 163.269 144.777  1.00  2.490          C  
ATOM  10854  CG  LEU A 705     152.857 163.335 146.191  1.00  2.490          C  
ATOM  10855  CD1 LEU A 705     152.621 164.766 146.578  1.00  2.490          C  
ATOM  10856  CD2 LEU A 705     151.550 162.613 146.289  1.00  2.490          C  
ATOM  10857  H   LEU A 705     155.750 162.482 145.124  1.00  2.080          H  
ATOM  10858  HA  LEU A 705     153.196 161.126 144.519  1.00  2.160          H  
ATOM  10859 1HB  LEU A 705     154.029 164.023 144.663  1.00  2.990          H  
ATOM  10860 2HB  LEU A 705     152.443 163.533 144.138  1.00  2.990          H  
ATOM  10861  HG  LEU A 705     153.604 162.890 146.846  1.00  2.990          H  
ATOM  10862 1HD1 LEU A 705     152.274 164.821 147.612  1.00  2.990          H  
ATOM  10863 2HD1 LEU A 705     153.552 165.319 146.489  1.00  2.990          H  
ATOM  10864 3HD1 LEU A 705     151.875 165.219 145.926  1.00  2.990          H  
ATOM  10865 1HD2 LEU A 705     151.186 162.663 147.290  1.00  2.990          H  
ATOM  10866 2HD2 LEU A 705     150.838 163.092 145.626  1.00  2.990          H  
ATOM  10867 3HD2 LEU A 705     151.642 161.605 146.006  1.00  2.990          H  
ATOM  10868  N   LEU A 706     152.921 161.572 142.133  1.00  2.690          N  
ATOM  10869  CA  LEU A 706     152.903 161.717 140.703  1.00  3.080          C  
ATOM  10870  C   LEU A 706     152.985 163.183 140.348  1.00  2.960          C  
ATOM  10871  O   LEU A 706     152.479 164.051 141.062  1.00  3.120          O  
ATOM  10872  CB  LEU A 706     151.648 161.113 140.078  1.00  4.160          C  
ATOM  10873  CG  LEU A 706     151.492 159.597 140.144  1.00  4.160          C  
ATOM  10874  CD1 LEU A 706     150.131 159.241 139.577  1.00  4.160          C  
ATOM  10875  CD2 LEU A 706     152.607 158.907 139.335  1.00  4.160          C  
ATOM  10876  H   LEU A 706     152.164 161.103 142.647  1.00  3.230          H  
ATOM  10877  HA  LEU A 706     153.785 161.236 140.293  1.00  3.700          H  
ATOM  10878 1HB  LEU A 706     150.782 161.546 140.581  1.00  4.990          H  
ATOM  10879 2HB  LEU A 706     151.614 161.402 139.033  1.00  4.990          H  
ATOM  10880  HG  LEU A 706     151.530 159.262 141.181  1.00  4.990          H  
ATOM  10881 1HD1 LEU A 706     149.989 158.160 139.623  1.00  4.990          H  
ATOM  10882 2HD1 LEU A 706     149.341 159.730 140.144  1.00  4.990          H  
ATOM  10883 3HD1 LEU A 706     150.075 159.567 138.540  1.00  4.990          H  
ATOM  10884 1HD2 LEU A 706     152.458 157.835 139.373  1.00  4.990          H  
ATOM  10885 2HD2 LEU A 706     152.559 159.236 138.295  1.00  4.990          H  
ATOM  10886 3HD2 LEU A 706     153.587 159.135 139.739  1.00  4.990          H  
ATOM  10887  N   GLN A 707     153.610 163.427 139.206  1.00  2.850          N  
ATOM  10888  CA  GLN A 707     153.886 164.714 138.579  1.00  2.920          C  
ATOM  10889  C   GLN A 707     155.072 165.428 139.247  1.00  2.590          C  
ATOM  10890  O   GLN A 707     155.430 166.537 138.853  1.00  2.930          O  
ATOM  10891  CB  GLN A 707     152.663 165.649 138.621  1.00  4.060          C  
ATOM  10892  CG  GLN A 707     151.312 165.033 138.154  1.00  4.060          C  
ATOM  10893  CD  GLN A 707     151.306 164.402 136.769  1.00  4.060          C  
ATOM  10894  OE1 GLN A 707     151.627 165.019 135.734  1.00  4.060          O  
ATOM  10895  NE2 GLN A 707     150.890 163.133 136.767  1.00  4.060          N  
ATOM  10896  H   GLN A 707     153.998 162.624 138.711  1.00  3.420          H  
ATOM  10897  HA  GLN A 707     154.150 164.535 137.536  1.00  3.500          H  
ATOM  10898 1HB  GLN A 707     152.531 166.040 139.630  1.00  4.870          H  
ATOM  10899 2HB  GLN A 707     152.863 166.507 137.983  1.00  4.870          H  
ATOM  10900 1HG  GLN A 707     150.993 164.277 138.857  1.00  4.870          H  
ATOM  10901 2HG  GLN A 707     150.578 165.833 138.147  1.00  4.870          H  
ATOM  10902 1HE2 GLN A 707     150.791 162.565 135.909  1.00  4.870          H  
ATOM  10903 2HE2 GLN A 707     150.625 162.697 137.623  1.00  4.870          H  
ATOM  10904  N   LEU A 708     155.775 164.725 140.156  1.00  2.210          N  
ATOM  10905  CA  LEU A 708     157.046 165.198 140.715  1.00  1.600          C  
ATOM  10906  C   LEU A 708     158.109 164.393 140.005  1.00  1.440          C  
ATOM  10907  O   LEU A 708     159.296 164.749 139.947  1.00  1.710          O  
ATOM  10908  CB  LEU A 708     157.177 164.918 142.208  1.00  2.480          C  
ATOM  10909  CG  LEU A 708     156.560 165.890 143.186  1.00  2.480          C  
ATOM  10910  CD1 LEU A 708     155.078 166.115 142.861  1.00  2.480          C  
ATOM  10911  CD2 LEU A 708     156.751 165.285 144.583  1.00  2.480          C  
ATOM  10912  H   LEU A 708     155.398 163.848 140.529  1.00  2.650          H  
ATOM  10913  HA  LEU A 708     157.182 166.258 140.505  1.00  1.920          H  
ATOM  10914 1HB  LEU A 708     156.776 163.947 142.408  1.00  2.980          H  
ATOM  10915 2HB  LEU A 708     158.239 164.878 142.440  1.00  2.980          H  
ATOM  10916  HG  LEU A 708     157.053 166.841 143.137  1.00  2.980          H  
ATOM  10917 1HD1 LEU A 708     154.653 166.787 143.586  1.00  2.980          H  
ATOM  10918 2HD1 LEU A 708     154.972 166.559 141.881  1.00  2.980          H  
ATOM  10919 3HD1 LEU A 708     154.539 165.183 142.878  1.00  2.980          H  
ATOM  10920 1HD2 LEU A 708     156.333 165.934 145.341  1.00  2.980          H  
ATOM  10921 2HD2 LEU A 708     156.265 164.330 144.625  1.00  2.980          H  
ATOM  10922 3HD2 LEU A 708     157.815 165.156 144.779  1.00  2.980          H  
ATOM  10923  N   ASN A 709     157.635 163.311 139.376  1.00  1.640          N  
ATOM  10924  CA  ASN A 709     158.450 162.307 138.722  1.00  1.740          C  
ATOM  10925  C   ASN A 709     158.859 162.711 137.324  1.00  2.030          C  
ATOM  10926  O   ASN A 709     159.347 161.900 136.539  1.00  2.490          O  
ATOM  10927  CB  ASN A 709     157.785 160.951 138.782  1.00  2.400          C  
ATOM  10928  CG  ASN A 709     156.426 160.885 138.124  1.00  2.400          C  
ATOM  10929  OD1 ASN A 709     155.662 161.874 138.160  1.00  2.400          O  
ATOM  10930  ND2 ASN A 709     156.116 159.757 137.536  1.00  2.400          N  
ATOM  10931  H   ASN A 709     156.635 163.156 139.398  1.00  1.970          H  
ATOM  10932  HA  ASN A 709     159.347 162.202 139.314  1.00  2.090          H  
ATOM  10933 1HB  ASN A 709     158.437 160.217 138.298  1.00  2.880          H  
ATOM  10934 2HB  ASN A 709     157.713 160.671 139.803  1.00  2.880          H  
ATOM  10935 1HD2 ASN A 709     155.239 159.654 137.065  1.00  2.880          H  
ATOM  10936 2HD2 ASN A 709     156.771 158.995 137.544  1.00  2.880          H  
ATOM  10937  N   VAL A 710     158.693 163.992 137.071  1.00  1.920          N  
ATOM  10938  CA  VAL A 710     159.085 164.666 135.877  1.00  1.850          C  
ATOM  10939  C   VAL A 710     160.606 164.593 135.774  1.00  1.710          C  
ATOM  10940  O   VAL A 710     161.140 164.443 134.675  1.00  1.630          O  
ATOM  10941  CB  VAL A 710     158.563 166.120 135.926  1.00  2.620          C  
ATOM  10942  CG1 VAL A 710     159.107 166.937 134.769  1.00  2.620          C  
ATOM  10943  CG2 VAL A 710     157.023 166.095 135.894  1.00  2.620          C  
ATOM  10944  H   VAL A 710     158.273 164.535 137.809  1.00  2.300          H  
ATOM  10945  HA  VAL A 710     158.644 164.158 135.017  1.00  2.220          H  
ATOM  10946  HB  VAL A 710     158.899 166.587 136.852  1.00  3.140          H  
ATOM  10947 1HG1 VAL A 710     158.728 167.955 134.838  1.00  3.140          H  
ATOM  10948 2HG1 VAL A 710     160.174 166.958 134.817  1.00  3.140          H  
ATOM  10949 3HG1 VAL A 710     158.793 166.496 133.824  1.00  3.140          H  
ATOM  10950 1HG2 VAL A 710     156.638 167.112 135.955  1.00  3.140          H  
ATOM  10951 2HG2 VAL A 710     156.686 165.632 134.970  1.00  3.140          H  
ATOM  10952 3HG2 VAL A 710     156.649 165.524 136.737  1.00  3.140          H  
ATOM  10953  N   ALA A 711     161.330 164.811 136.892  1.00  1.690          N  
ATOM  10954  CA  ALA A 711     162.788 164.734 136.758  1.00  1.600          C  
ATOM  10955  C   ALA A 711     163.217 163.265 136.477  1.00  1.550          C  
ATOM  10956  O   ALA A 711     163.942 163.059 135.507  1.00  1.530          O  
ATOM  10957  CB  ALA A 711     163.498 165.390 137.949  1.00  2.280          C  
ATOM  10958  H   ALA A 711     160.857 164.946 137.795  1.00  2.030          H  
ATOM  10959  HA  ALA A 711     163.078 165.304 135.883  1.00  1.920          H  
ATOM  10960 1HB  ALA A 711     164.576 165.355 137.776  1.00  2.730          H  
ATOM  10961 2HB  ALA A 711     163.177 166.429 138.010  1.00  2.730          H  
ATOM  10962 3HB  ALA A 711     163.293 164.947 138.879  1.00  2.730          H  
ATOM  10963  N   PRO A 712     162.806 162.221 137.254  1.00  1.550          N  
ATOM  10964  CA  PRO A 712     163.054 160.804 136.969  1.00  1.550          C  
ATOM  10965  C   PRO A 712     162.697 160.387 135.546  1.00  1.550          C  
ATOM  10966  O   PRO A 712     163.383 159.560 134.949  1.00  1.530          O  
ATOM  10967  CB  PRO A 712     162.177 160.109 138.000  1.00  2.330          C  
ATOM  10968  CG  PRO A 712     162.168 161.047 139.165  1.00  2.330          C  
ATOM  10969  CD  PRO A 712     162.167 162.429 138.567  1.00  2.330          C  
ATOM  10970  HA  PRO A 712     164.110 160.579 137.166  1.00  1.860          H  
ATOM  10971 1HB  PRO A 712     161.167 159.936 137.580  1.00  2.790          H  
ATOM  10972 2HB  PRO A 712     162.582 159.117 138.245  1.00  2.790          H  
ATOM  10973 1HG  PRO A 712     161.287 160.851 139.799  1.00  2.790          H  
ATOM  10974 2HG  PRO A 712     163.046 160.859 139.796  1.00  2.790          H  
ATOM  10975 1HD  PRO A 712     161.218 162.829 138.490  1.00  2.790          H  
ATOM  10976 2HD  PRO A 712     162.770 162.999 139.214  1.00  2.790          H  
ATOM  10977  N   ASP A 713     161.641 160.985 134.986  1.00  1.600          N  
ATOM  10978  CA  ASP A 713     161.222 160.702 133.622  1.00  1.660          C  
ATOM  10979  C   ASP A 713     162.239 161.274 132.632  1.00  1.660          C  
ATOM  10980  O   ASP A 713     162.673 160.585 131.710  1.00  1.690          O  
ATOM  10981  CB  ASP A 713     159.813 161.261 133.378  1.00  2.300          C  
ATOM  10982  CG  ASP A 713     159.187 160.869 132.041  1.00  2.300          C  
ATOM  10983  OD1 ASP A 713     158.913 159.712 131.830  1.00  2.300          O  
ATOM  10984  OD2 ASP A 713     158.961 161.761 131.233  1.00  2.300          O  
ATOM  10985  H   ASP A 713     161.039 161.595 135.537  1.00  1.920          H  
ATOM  10986  HA  ASP A 713     161.186 159.621 133.489  1.00  1.990          H  
ATOM  10987 1HB  ASP A 713     159.160 160.916 134.179  1.00  2.760          H  
ATOM  10988 2HB  ASP A 713     159.847 162.349 133.448  1.00  2.760          H  
ATOM  10989  N   ARG A 714     162.584 162.562 132.790  1.00  1.660          N  
ATOM  10990  CA  ARG A 714     163.560 163.211 131.917  1.00  1.710          C  
ATOM  10991  C   ARG A 714     164.972 162.601 132.014  1.00  1.660          C  
ATOM  10992  O   ARG A 714     165.712 162.599 131.030  1.00  1.770          O  
ATOM  10993  CB  ARG A 714     163.639 164.693 132.223  1.00  2.370          C  
ATOM  10994  CG  ARG A 714     162.421 165.507 131.791  1.00  2.370          C  
ATOM  10995  CD  ARG A 714     162.573 166.928 132.148  1.00  2.370          C  
ATOM  10996  NE  ARG A 714     162.523 167.120 133.592  1.00  2.370          N  
ATOM  10997  CZ  ARG A 714     162.842 168.265 134.240  1.00  2.370          C  
ATOM  10998  NH1 ARG A 714     163.242 169.322 133.559  1.00  2.370          N  
ATOM  10999  NH2 ARG A 714     162.754 168.332 135.560  1.00  2.370          N  
ATOM  11000  H   ARG A 714     162.152 163.103 133.543  1.00  1.990          H  
ATOM  11001  HA  ARG A 714     163.213 163.096 130.891  1.00  2.050          H  
ATOM  11002 1HB  ARG A 714     163.757 164.819 133.299  1.00  2.850          H  
ATOM  11003 2HB  ARG A 714     164.519 165.118 131.745  1.00  2.850          H  
ATOM  11004 1HG  ARG A 714     162.295 165.432 130.713  1.00  2.850          H  
ATOM  11005 2HG  ARG A 714     161.529 165.125 132.283  1.00  2.850          H  
ATOM  11006 1HD  ARG A 714     163.534 167.284 131.784  1.00  2.850          H  
ATOM  11007 2HD  ARG A 714     161.766 167.503 131.695  1.00  2.850          H  
ATOM  11008  HE  ARG A 714     162.220 166.317 134.153  1.00  2.850          H  
ATOM  11009 1HH1 ARG A 714     163.315 169.282 132.554  1.00  2.850          H  
ATOM  11010 2HH1 ARG A 714     163.484 170.176 134.043  1.00  2.850          H  
ATOM  11011 1HH2 ARG A 714     162.446 167.530 136.090  1.00  2.850          H  
ATOM  11012 2HH2 ARG A 714     162.994 169.187 136.039  1.00  2.850          H  
ATOM  11013  N   LEU A 715     165.352 162.104 133.197  1.00  1.530          N  
ATOM  11014  CA  LEU A 715     166.660 161.476 133.388  1.00  1.510          C  
ATOM  11015  C   LEU A 715     166.794 160.226 132.524  1.00  1.560          C  
ATOM  11016  O   LEU A 715     165.850 159.448 132.370  1.00  1.600          O  
ATOM  11017  CB  LEU A 715     166.882 161.131 134.874  1.00  2.120          C  
ATOM  11018  CG  LEU A 715     167.101 162.332 135.875  1.00  2.120          C  
ATOM  11019  CD1 LEU A 715     167.059 161.814 137.315  1.00  2.120          C  
ATOM  11020  CD2 LEU A 715     168.458 162.984 135.611  1.00  2.120          C  
ATOM  11021  H   LEU A 715     164.718 162.197 133.995  1.00  1.840          H  
ATOM  11022  HA  LEU A 715     167.419 162.179 133.063  1.00  1.810          H  
ATOM  11023 1HB  LEU A 715     165.999 160.588 135.218  1.00  2.550          H  
ATOM  11024 2HB  LEU A 715     167.737 160.464 134.953  1.00  2.550          H  
ATOM  11025  HG  LEU A 715     166.322 163.068 135.745  1.00  2.550          H  
ATOM  11026 1HD1 LEU A 715     167.213 162.643 138.000  1.00  2.550          H  
ATOM  11027 2HD1 LEU A 715     166.107 161.367 137.516  1.00  2.550          H  
ATOM  11028 3HD1 LEU A 715     167.830 161.077 137.465  1.00  2.550          H  
ATOM  11029 1HD2 LEU A 715     168.599 163.807 136.313  1.00  2.550          H  
ATOM  11030 2HD2 LEU A 715     169.253 162.252 135.751  1.00  2.550          H  
ATOM  11031 3HD2 LEU A 715     168.502 163.376 134.602  1.00  2.550          H  
ATOM  11032  N   VAL A 716     167.985 160.008 131.969  1.00  1.710          N  
ATOM  11033  CA  VAL A 716     168.152 158.831 131.128  1.00  1.830          C  
ATOM  11034  C   VAL A 716     169.025 157.728 131.725  1.00  1.800          C  
ATOM  11035  O   VAL A 716     168.621 156.572 131.769  1.00  1.850          O  
ATOM  11036  CB  VAL A 716     168.641 159.273 129.724  1.00  2.510          C  
ATOM  11037  CG1 VAL A 716     167.590 160.177 129.106  1.00  2.510          C  
ATOM  11038  CG2 VAL A 716     169.998 160.027 129.768  1.00  2.510          C  
ATOM  11039  H   VAL A 716     168.729 160.670 132.119  1.00  2.050          H  
ATOM  11040  HA  VAL A 716     167.176 158.401 130.972  1.00  2.200          H  
ATOM  11041  HB  VAL A 716     168.720 158.421 129.110  1.00  3.020          H  
ATOM  11042 1HG1 VAL A 716     167.899 160.466 128.104  1.00  3.020          H  
ATOM  11043 2HG1 VAL A 716     166.647 159.649 129.050  1.00  3.020          H  
ATOM  11044 3HG1 VAL A 716     167.459 161.072 129.713  1.00  3.020          H  
ATOM  11045 1HG2 VAL A 716     170.262 160.318 128.752  1.00  3.020          H  
ATOM  11046 2HG2 VAL A 716     169.904 160.921 130.377  1.00  3.020          H  
ATOM  11047 3HG2 VAL A 716     170.790 159.413 130.151  1.00  3.020          H  
ATOM  11048  N   ALA A 717     170.213 158.060 132.200  1.00  1.810          N  
ATOM  11049  CA  ALA A 717     171.078 157.027 132.748  1.00  1.900          C  
ATOM  11050  C   ALA A 717     170.498 156.401 134.010  1.00  1.830          C  
ATOM  11051  O   ALA A 717     170.594 155.190 134.236  1.00  1.920          O  
ATOM  11052  CB  ALA A 717     172.431 157.606 133.044  1.00  2.620          C  
ATOM  11053  H   ALA A 717     170.522 159.017 132.155  1.00  2.170          H  
ATOM  11054  HA  ALA A 717     171.178 156.242 131.999  1.00  2.280          H  
ATOM  11055 1HB  ALA A 717     173.094 156.837 133.416  1.00  3.150          H  
ATOM  11056 2HB  ALA A 717     172.828 158.016 132.125  1.00  3.150          H  
ATOM  11057 3HB  ALA A 717     172.318 158.385 133.783  1.00  3.150          H  
ATOM  11058  N   LEU A 718     169.848 157.221 134.829  1.00  1.730          N  
ATOM  11059  CA  LEU A 718     169.349 156.782 136.123  1.00  1.660          C  
ATOM  11060  C   LEU A 718     167.956 156.157 136.046  1.00  1.620          C  
ATOM  11061  O   LEU A 718     167.007 156.580 136.724  1.00  1.620          O  
ATOM  11062  CB  LEU A 718     169.384 157.996 137.056  1.00  2.350          C  
ATOM  11063  CG  LEU A 718     170.820 158.673 137.228  1.00  2.350          C  
ATOM  11064  CD1 LEU A 718     170.704 159.909 138.123  1.00  2.350          C  
ATOM  11065  CD2 LEU A 718     171.831 157.668 137.823  1.00  2.350          C  
ATOM  11066  H   LEU A 718     169.750 158.187 134.565  1.00  2.080          H  
ATOM  11067  HA  LEU A 718     170.015 156.015 136.506  1.00  1.990          H  
ATOM  11068 1HB  LEU A 718     168.702 158.749 136.666  1.00  2.820          H  
ATOM  11069 2HB  LEU A 718     169.033 157.694 138.020  1.00  2.820          H  
ATOM  11070  HG  LEU A 718     171.182 159.002 136.257  1.00  2.820          H  
ATOM  11071 1HD1 LEU A 718     171.683 160.377 138.222  1.00  2.820          H  
ATOM  11072 2HD1 LEU A 718     170.019 160.615 137.681  1.00  2.820          H  
ATOM  11073 3HD1 LEU A 718     170.347 159.624 139.097  1.00  2.820          H  
ATOM  11074 1HD2 LEU A 718     172.802 158.156 137.927  1.00  2.820          H  
ATOM  11075 2HD2 LEU A 718     171.492 157.340 138.803  1.00  2.820          H  
ATOM  11076 3HD2 LEU A 718     171.948 156.805 137.177  1.00  2.820          H  
ATOM  11077  N   ASN A 719     167.875 155.105 135.236  1.00  1.680          N  
ATOM  11078  CA  ASN A 719     166.640 154.379 135.001  1.00  1.720          C  
ATOM  11079  C   ASN A 719     166.359 153.459 136.154  1.00  1.660          C  
ATOM  11080  O   ASN A 719     165.206 153.295 136.549  1.00  1.610          O  
ATOM  11081  CB  ASN A 719     166.696 153.583 133.722  1.00  2.390          C  
ATOM  11082  CG  ASN A 719     165.356 152.962 133.389  1.00  2.390          C  
ATOM  11083  OD1 ASN A 719     164.350 153.664 133.226  1.00  2.390          O  
ATOM  11084  ND2 ASN A 719     165.323 151.660 133.310  1.00  2.390          N  
ATOM  11085  H   ASN A 719     168.738 154.847 134.749  1.00  2.020          H  
ATOM  11086  HA  ASN A 719     165.819 155.096 134.935  1.00  2.060          H  
ATOM  11087 1HB  ASN A 719     167.016 154.233 132.904  1.00  2.870          H  
ATOM  11088 2HB  ASN A 719     167.437 152.791 133.818  1.00  2.870          H  
ATOM  11089 1HD2 ASN A 719     164.460 151.187 133.118  1.00  2.870          H  
ATOM  11090 2HD2 ASN A 719     166.145 151.122 133.472  1.00  2.870          H  
ATOM  11091  N   THR A 720     167.421 152.859 136.694  1.00  1.740          N  
ATOM  11092  CA  THR A 720     167.266 151.920 137.784  1.00  1.760          C  
ATOM  11093  C   THR A 720     166.762 152.665 138.991  1.00  1.640          C  
ATOM  11094  O   THR A 720     165.989 152.127 139.782  1.00  1.640          O  
ATOM  11095  CB  THR A 720     168.593 151.224 138.110  1.00  2.460          C  
ATOM  11096  OG1 THR A 720     169.575 152.215 138.445  1.00  2.460          O  
ATOM  11097  CG2 THR A 720     169.060 150.425 136.905  1.00  2.460          C  
ATOM  11098  H   THR A 720     168.344 153.057 136.339  1.00  2.090          H  
ATOM  11099  HA  THR A 720     166.529 151.164 137.506  1.00  2.110          H  
ATOM  11100  HB  THR A 720     168.450 150.558 138.961  1.00  2.950          H  
ATOM  11101  HG1 THR A 720     170.324 151.785 138.873  1.00  2.950          H  
ATOM  11102 1HG2 THR A 720     170.001 149.927 137.138  1.00  2.950          H  
ATOM  11103 2HG2 THR A 720     168.300 149.677 136.660  1.00  2.950          H  
ATOM  11104 3HG2 THR A 720     169.204 151.084 136.053  1.00  2.950          H  
ATOM  11105  N   LEU A 721     167.166 153.923 139.119  1.00  1.590          N  
ATOM  11106  CA  LEU A 721     166.704 154.695 140.242  1.00  1.570          C  
ATOM  11107  C   LEU A 721     165.195 154.903 140.130  1.00  1.450          C  
ATOM  11108  O   LEU A 721     164.455 154.625 141.080  1.00  1.470          O  
ATOM  11109  CB  LEU A 721     167.429 156.046 140.314  1.00  2.210          C  
ATOM  11110  CG  LEU A 721     168.760 156.108 141.169  1.00  2.210          C  
ATOM  11111  CD1 LEU A 721     169.800 155.157 140.588  1.00  2.210          C  
ATOM  11112  CD2 LEU A 721     169.304 157.552 141.189  1.00  2.210          C  
ATOM  11113  H   LEU A 721     167.834 154.292 138.456  1.00  1.910          H  
ATOM  11114  HA  LEU A 721     166.918 154.133 141.142  1.00  1.880          H  
ATOM  11115 1HB  LEU A 721     167.684 156.327 139.303  1.00  2.650          H  
ATOM  11116 2HB  LEU A 721     166.740 156.777 140.684  1.00  2.650          H  
ATOM  11117  HG  LEU A 721     168.553 155.788 142.185  1.00  2.650          H  
ATOM  11118 1HD1 LEU A 721     170.706 155.202 141.190  1.00  2.650          H  
ATOM  11119 2HD1 LEU A 721     169.422 154.137 140.600  1.00  2.650          H  
ATOM  11120 3HD1 LEU A 721     170.033 155.445 139.563  1.00  2.650          H  
ATOM  11121 1HD2 LEU A 721     170.206 157.600 141.779  1.00  2.650          H  
ATOM  11122 2HD2 LEU A 721     169.522 157.856 140.196  1.00  2.650          H  
ATOM  11123 3HD2 LEU A 721     168.588 158.230 141.611  1.00  2.650          H  
ATOM  11124  N   ASP A 722     164.699 155.255 138.934  1.00  1.400          N  
ATOM  11125  CA  ASP A 722     163.248 155.427 138.795  1.00  1.380          C  
ATOM  11126  C   ASP A 722     162.501 154.103 139.073  1.00  1.410          C  
ATOM  11127  O   ASP A 722     161.446 154.082 139.723  1.00  1.440          O  
ATOM  11128  CB  ASP A 722     162.892 155.986 137.411  1.00  1.940          C  
ATOM  11129  CG  ASP A 722     161.411 156.408 137.292  1.00  1.940          C  
ATOM  11130  OD1 ASP A 722     160.946 157.061 138.195  1.00  1.940          O  
ATOM  11131  OD2 ASP A 722     160.773 156.081 136.316  1.00  1.940          O  
ATOM  11132  H   ASP A 722     165.332 155.479 138.156  1.00  1.680          H  
ATOM  11133  HA  ASP A 722     162.930 156.160 139.528  1.00  1.660          H  
ATOM  11134 1HB  ASP A 722     163.523 156.851 137.192  1.00  2.330          H  
ATOM  11135 2HB  ASP A 722     163.109 155.228 136.650  1.00  2.330          H  
ATOM  11136  N   GLU A 723     163.096 152.976 138.675  1.00  1.450          N  
ATOM  11137  CA  GLU A 723     162.467 151.682 138.922  1.00  1.520          C  
ATOM  11138  C   GLU A 723     162.261 151.457 140.428  1.00  1.510          C  
ATOM  11139  O   GLU A 723     161.262 150.855 140.834  1.00  1.580          O  
ATOM  11140  CB  GLU A 723     163.307 150.540 138.324  1.00  2.100          C  
ATOM  11141  CG  GLU A 723     163.315 150.476 136.781  1.00  2.100          C  
ATOM  11142  CD  GLU A 723     164.308 149.468 136.219  1.00  2.100          C  
ATOM  11143  OE1 GLU A 723     165.117 148.976 136.974  1.00  2.100          O  
ATOM  11144  OE2 GLU A 723     164.253 149.196 135.038  1.00  2.100          O  
ATOM  11145  H   GLU A 723     163.956 153.037 138.117  1.00  1.740          H  
ATOM  11146  HA  GLU A 723     161.490 151.681 138.441  1.00  1.820          H  
ATOM  11147 1HB  GLU A 723     164.332 150.631 138.659  1.00  2.520          H  
ATOM  11148 2HB  GLU A 723     162.933 149.588 138.693  1.00  2.520          H  
ATOM  11149 1HG  GLU A 723     162.317 150.207 136.442  1.00  2.520          H  
ATOM  11150 2HG  GLU A 723     163.539 151.460 136.386  1.00  2.520          H  
ATOM  11151  N   TYR A 724     163.201 151.938 141.255  1.00  1.480          N  
ATOM  11152  CA  TYR A 724     163.080 151.794 142.703  1.00  1.540          C  
ATOM  11153  C   TYR A 724     162.108 152.815 143.311  1.00  1.540          C  
ATOM  11154  O   TYR A 724     161.287 152.472 144.163  1.00  1.630          O  
ATOM  11155  CB  TYR A 724     164.444 151.938 143.384  1.00  2.130          C  
ATOM  11156  CG  TYR A 724     165.410 150.807 143.159  1.00  2.130          C  
ATOM  11157  CD1 TYR A 724     166.579 151.038 142.459  1.00  2.130          C  
ATOM  11158  CD2 TYR A 724     165.134 149.538 143.646  1.00  2.130          C  
ATOM  11159  CE1 TYR A 724     167.474 150.020 142.237  1.00  2.130          C  
ATOM  11160  CE2 TYR A 724     166.033 148.508 143.426  1.00  2.130          C  
ATOM  11161  CZ  TYR A 724     167.201 148.749 142.723  1.00  2.130          C  
ATOM  11162  OH  TYR A 724     168.100 147.730 142.502  1.00  2.130          O  
ATOM  11163  H   TYR A 724     164.031 152.382 140.845  1.00  1.780          H  
ATOM  11164  HA  TYR A 724     162.686 150.802 142.912  1.00  1.850          H  
ATOM  11165 1HB  TYR A 724     164.913 152.842 143.016  1.00  2.560          H  
ATOM  11166 2HB  TYR A 724     164.309 152.053 144.438  1.00  2.560          H  
ATOM  11167  HD1 TYR A 724     166.795 152.031 142.082  1.00  2.560          H  
ATOM  11168  HD2 TYR A 724     164.214 149.350 144.201  1.00  2.560          H  
ATOM  11169  HE1 TYR A 724     168.392 150.215 141.684  1.00  2.560          H  
ATOM  11170  HE2 TYR A 724     165.821 147.508 143.807  1.00  2.560          H  
ATOM  11171  HH  TYR A 724     167.751 146.911 142.865  1.00  2.560          H  
ATOM  11172  N   THR A 725     162.116 154.074 142.840  1.00  1.470          N  
ATOM  11173  CA  THR A 725     161.231 155.063 143.483  1.00  1.530          C  
ATOM  11174  C   THR A 725     159.782 154.677 143.292  1.00  1.550          C  
ATOM  11175  O   THR A 725     158.945 154.882 144.181  1.00  1.610          O  
ATOM  11176  CB  THR A 725     161.440 156.523 142.988  1.00  2.120          C  
ATOM  11177  OG1 THR A 725     160.911 157.415 143.979  1.00  2.120          O  
ATOM  11178  CG2 THR A 725     160.722 156.811 141.665  1.00  2.120          C  
ATOM  11179  H   THR A 725     162.795 154.342 142.119  1.00  1.760          H  
ATOM  11180  HA  THR A 725     161.424 155.045 144.542  1.00  1.840          H  
ATOM  11181  HB  THR A 725     162.470 156.701 142.858  1.00  2.540          H  
ATOM  11182  HG1 THR A 725     161.196 158.325 143.801  1.00  2.540          H  
ATOM  11183 1HG2 THR A 725     160.904 157.845 141.378  1.00  2.540          H  
ATOM  11184 2HG2 THR A 725     161.092 156.168 140.897  1.00  2.540          H  
ATOM  11185 3HG2 THR A 725     159.664 156.667 141.757  1.00  2.540          H  
ATOM  11186  N   ALA A 726     159.509 154.017 142.162  1.00  1.570          N  
ATOM  11187  CA  ALA A 726     158.191 153.573 141.755  1.00  1.660          C  
ATOM  11188  C   ALA A 726     157.545 152.662 142.797  1.00  1.740          C  
ATOM  11189  O   ALA A 726     156.317 152.532 142.851  1.00  1.830          O  
ATOM  11190  CB  ALA A 726     158.299 152.849 140.432  1.00  2.290          C  
ATOM  11191  H   ALA A 726     160.271 153.909 141.480  1.00  1.880          H  
ATOM  11192  HA  ALA A 726     157.566 154.449 141.627  1.00  1.990          H  
ATOM  11193 1HB  ALA A 726     157.311 152.538 140.100  1.00  2.750          H  
ATOM  11194 2HB  ALA A 726     158.745 153.518 139.691  1.00  2.750          H  
ATOM  11195 3HB  ALA A 726     158.935 151.972 140.555  1.00  2.750          H  
ATOM  11196  N   ALA A 727     158.358 152.042 143.651  1.00  1.750          N  
ATOM  11197  CA  ALA A 727     157.869 151.126 144.662  1.00  1.880          C  
ATOM  11198  C   ALA A 727     156.824 151.767 145.567  1.00  1.790          C  
ATOM  11199  O   ALA A 727     155.905 151.083 146.021  1.00  1.910          O  
ATOM  11200  CB  ALA A 727     159.031 150.656 145.520  1.00  2.580          C  
ATOM  11201  H   ALA A 727     159.366 152.220 143.608  1.00  2.100          H  
ATOM  11202  HA  ALA A 727     157.413 150.277 144.156  1.00  2.260          H  
ATOM  11203 1HB  ALA A 727     158.675 149.951 146.267  1.00  3.100          H  
ATOM  11204 2HB  ALA A 727     159.780 150.178 144.888  1.00  3.100          H  
ATOM  11205 3HB  ALA A 727     159.479 151.517 146.016  1.00  3.100          H  
ATOM  11206  N   LEU A 728     156.970 153.062 145.865  1.00  1.630          N  
ATOM  11207  CA  LEU A 728     156.030 153.728 146.753  1.00  1.570          C  
ATOM  11208  C   LEU A 728     155.277 154.869 146.072  1.00  1.440          C  
ATOM  11209  O   LEU A 728     154.964 155.869 146.716  1.00  1.430          O  
ATOM  11210  CB  LEU A 728     156.745 154.244 148.006  1.00  2.220          C  
ATOM  11211  CG  LEU A 728     157.451 153.184 148.902  1.00  2.220          C  
ATOM  11212  CD1 LEU A 728     158.232 153.908 150.004  1.00  2.220          C  
ATOM  11213  CD2 LEU A 728     156.451 152.223 149.515  1.00  2.220          C  
ATOM  11214  H   LEU A 728     157.741 153.605 145.456  1.00  1.960          H  
ATOM  11215  HA  LEU A 728     155.279 153.006 147.055  1.00  1.880          H  
ATOM  11216 1HB  LEU A 728     157.501 154.962 147.694  1.00  2.670          H  
ATOM  11217 2HB  LEU A 728     156.014 154.755 148.628  1.00  2.670          H  
ATOM  11218  HG  LEU A 728     158.148 152.621 148.293  1.00  2.670          H  
ATOM  11219 1HD1 LEU A 728     158.753 153.179 150.622  1.00  2.670          H  
ATOM  11220 2HD1 LEU A 728     158.960 154.585 149.562  1.00  2.670          H  
ATOM  11221 3HD1 LEU A 728     157.547 154.480 150.625  1.00  2.670          H  
ATOM  11222 1HD2 LEU A 728     156.983 151.499 150.131  1.00  2.670          H  
ATOM  11223 2HD2 LEU A 728     155.745 152.775 150.135  1.00  2.670          H  
ATOM  11224 3HD2 LEU A 728     155.912 151.691 148.737  1.00  2.670          H  
ATOM  11225  N   THR A 729     154.979 154.741 144.783  1.00  1.410          N  
ATOM  11226  CA  THR A 729     154.254 155.808 144.088  1.00  1.340          C  
ATOM  11227  C   THR A 729     152.930 156.170 144.745  1.00  1.340          C  
ATOM  11228  O   THR A 729     152.070 155.309 144.955  1.00  1.420          O  
ATOM  11229  CB  THR A 729     153.907 155.363 142.643  1.00  1.900          C  
ATOM  11230  OG1 THR A 729     155.108 155.040 141.929  1.00  1.900          O  
ATOM  11231  CG2 THR A 729     153.127 156.467 141.891  1.00  1.900          C  
ATOM  11232  H   THR A 729     155.278 153.909 144.257  1.00  1.690          H  
ATOM  11233  HA  THR A 729     154.869 156.705 144.079  1.00  1.610          H  
ATOM  11234  HB  THR A 729     153.292 154.466 142.695  1.00  2.280          H  
ATOM  11235  HG1 THR A 729     154.900 154.382 141.252  1.00  2.280          H  
ATOM  11236 1HG2 THR A 729     152.902 156.107 140.893  1.00  2.280          H  
ATOM  11237 2HG2 THR A 729     152.194 156.699 142.397  1.00  2.280          H  
ATOM  11238 3HG2 THR A 729     153.723 157.369 141.826  1.00  2.280          H  
ATOM  11239  N   LYS A 730     152.725 157.470 144.992  1.00  1.320          N  
ATOM  11240  CA  LYS A 730     151.476 157.948 145.547  1.00  1.380          C  
ATOM  11241  C   LYS A 730     150.693 158.680 144.447  1.00  1.420          C  
ATOM  11242  O   LYS A 730     151.183 159.634 143.827  1.00  1.370          O  
ATOM  11243  CB  LYS A 730     151.747 158.859 146.742  1.00  1.910          C  
ATOM  11244  CG  LYS A 730     152.534 158.242 147.909  1.00  1.910          C  
ATOM  11245  CD  LYS A 730     151.800 157.104 148.614  1.00  1.910          C  
ATOM  11246  CE  LYS A 730     152.558 156.682 149.867  1.00  1.910          C  
ATOM  11247  NZ  LYS A 730     151.898 155.551 150.571  1.00  1.910          N  
ATOM  11248  H   LYS A 730     153.482 158.145 144.845  1.00  1.580          H  
ATOM  11249  HA  LYS A 730     150.880 157.098 145.872  1.00  1.660          H  
ATOM  11250 1HB  LYS A 730     152.389 159.651 146.409  1.00  2.290          H  
ATOM  11251 2HB  LYS A 730     150.826 159.302 147.105  1.00  2.290          H  
ATOM  11252 1HG  LYS A 730     153.483 157.858 147.528  1.00  2.290          H  
ATOM  11253 2HG  LYS A 730     152.765 159.016 148.641  1.00  2.290          H  
ATOM  11254 1HD  LYS A 730     150.794 157.400 148.879  1.00  2.290          H  
ATOM  11255 2HD  LYS A 730     151.752 156.245 147.942  1.00  2.290          H  
ATOM  11256 1HE  LYS A 730     153.568 156.379 149.582  1.00  2.290          H  
ATOM  11257 2HE  LYS A 730     152.621 157.534 150.549  1.00  2.290          H  
ATOM  11258 1HZ  LYS A 730     152.440 155.314 151.389  1.00  2.290          H  
ATOM  11259 2HZ  LYS A 730     150.969 155.819 150.850  1.00  2.290          H  
ATOM  11260 3HZ  LYS A 730     151.851 154.758 149.951  1.00  2.290          H  
ATOM  11261  N   GLY A 731     149.448 158.256 144.238  1.00  1.550          N  
ATOM  11262  CA  GLY A 731     148.610 158.805 143.168  1.00  1.630          C  
ATOM  11263  C   GLY A 731     147.860 160.089 143.519  1.00  1.470          C  
ATOM  11264  O   GLY A 731     147.114 160.624 142.696  1.00  1.600          O  
ATOM  11265  H   GLY A 731     149.101 157.486 144.797  1.00  1.860          H  
ATOM  11266 1HA  GLY A 731     149.237 158.987 142.303  1.00  1.960          H  
ATOM  11267 2HA  GLY A 731     147.890 158.046 142.863  1.00  1.960          H  
ATOM  11268  N   ALA A 732     148.036 160.568 144.742  1.00  1.310          N  
ATOM  11269  CA  ALA A 732     147.348 161.764 145.205  1.00  1.300          C  
ATOM  11270  C   ALA A 732     148.118 162.415 146.334  1.00  1.210          C  
ATOM  11271  O   ALA A 732     148.765 161.719 147.130  1.00  1.180          O  
ATOM  11272  CB  ALA A 732     145.944 161.417 145.668  1.00  1.820          C  
ATOM  11273  H   ALA A 732     148.672 160.081 145.354  1.00  1.570          H  
ATOM  11274  HA  ALA A 732     147.294 162.471 144.377  1.00  1.560          H  
ATOM  11275 1HB  ALA A 732     145.437 162.319 145.998  1.00  2.190          H  
ATOM  11276 2HB  ALA A 732     145.390 160.969 144.842  1.00  2.190          H  
ATOM  11277 3HB  ALA A 732     146.001 160.709 146.488  1.00  2.190          H  
ATOM  11278  N   GLY A 733     147.938 163.735 146.485  1.00  1.220          N  
ATOM  11279  CA  GLY A 733     148.600 164.496 147.545  1.00  1.190          C  
ATOM  11280  C   GLY A 733     148.343 163.903 148.916  1.00  1.190          C  
ATOM  11281  O   GLY A 733     149.251 163.824 149.740  1.00  1.180          O  
ATOM  11282  H   GLY A 733     147.373 164.234 145.811  1.00  1.460          H  
ATOM  11283 1HA  GLY A 733     149.669 164.542 147.356  1.00  1.430          H  
ATOM  11284 2HA  GLY A 733     148.240 165.525 147.523  1.00  1.430          H  
ATOM  11285  N   ARG A 734     147.142 163.373 149.151  1.00  1.260          N  
ATOM  11286  CA  ARG A 734     146.867 162.794 150.458  1.00  1.340          C  
ATOM  11287  C   ARG A 734     147.818 161.641 150.789  1.00  1.260          C  
ATOM  11288  O   ARG A 734     148.077 161.377 151.963  1.00  1.470          O  
ATOM  11289  CB  ARG A 734     145.419 162.325 150.560  1.00  1.840          C  
ATOM  11290  CG  ARG A 734     145.027 161.169 149.650  1.00  1.840          C  
ATOM  11291  CD  ARG A 734     143.572 160.864 149.744  1.00  1.840          C  
ATOM  11292  NE  ARG A 734     143.197 159.747 148.876  1.00  1.840          N  
ATOM  11293  CZ  ARG A 734     142.842 159.839 147.569  1.00  1.840          C  
ATOM  11294  NH1 ARG A 734     142.784 161.009 146.963  1.00  1.840          N  
ATOM  11295  NH2 ARG A 734     142.548 158.739 146.896  1.00  1.840          N  
ATOM  11296  H   ARG A 734     146.425 163.428 148.444  1.00  1.510          H  
ATOM  11297  HA  ARG A 734     147.008 163.573 151.206  1.00  1.610          H  
ATOM  11298 1HB  ARG A 734     145.216 162.015 151.585  1.00  2.210          H  
ATOM  11299 2HB  ARG A 734     144.758 163.159 150.336  1.00  2.210          H  
ATOM  11300 1HG  ARG A 734     145.263 161.421 148.627  1.00  2.210          H  
ATOM  11301 2HG  ARG A 734     145.567 160.268 149.938  1.00  2.210          H  
ATOM  11302 1HD  ARG A 734     143.338 160.586 150.772  1.00  2.210          H  
ATOM  11303 2HD  ARG A 734     142.985 161.738 149.470  1.00  2.210          H  
ATOM  11304  HE  ARG A 734     143.219 158.821 149.286  1.00  2.210          H  
ATOM  11305 1HH1 ARG A 734     142.998 161.855 147.466  1.00  2.210          H  
ATOM  11306 2HH1 ARG A 734     142.514 161.062 145.989  1.00  2.210          H  
ATOM  11307 1HH2 ARG A 734     142.589 157.838 147.355  1.00  2.210          H  
ATOM  11308 2HH2 ARG A 734     142.282 158.794 145.924  1.00  2.210          H  
ATOM  11309  N   GLY A 735     148.321 160.943 149.765  1.00  1.270          N  
ATOM  11310  CA  GLY A 735     149.256 159.845 149.921  1.00  1.290          C  
ATOM  11311  C   GLY A 735     150.590 160.387 150.402  1.00  1.300          C  
ATOM  11312  O   GLY A 735     151.167 159.885 151.377  1.00  1.610          O  
ATOM  11313  H   GLY A 735     148.094 161.207 148.810  1.00  1.520          H  
ATOM  11314 1HA  GLY A 735     148.862 159.122 150.633  1.00  1.550          H  
ATOM  11315 2HA  GLY A 735     149.374 159.343 148.965  1.00  1.550          H  
ATOM  11316  N   GLY A 736     151.071 161.406 149.675  1.00  1.370          N  
ATOM  11317  CA  GLY A 736     152.345 162.081 149.957  1.00  1.570          C  
ATOM  11318  C   GLY A 736     152.334 162.707 151.343  1.00  1.250          C  
ATOM  11319  O   GLY A 736     153.359 162.707 152.032  1.00  1.440          O  
ATOM  11320  H   GLY A 736     150.492 161.695 148.877  1.00  1.640          H  
ATOM  11321 1HA  GLY A 736     153.165 161.364 149.880  1.00  1.880          H  
ATOM  11322 2HA  GLY A 736     152.524 162.856 149.216  1.00  1.880          H  
ATOM  11323  N   VAL A 737     151.169 163.251 151.723  1.00  1.310          N  
ATOM  11324  CA  VAL A 737     150.933 163.859 153.022  1.00  1.460          C  
ATOM  11325  C   VAL A 737     150.840 162.781 154.090  1.00  1.950          C  
ATOM  11326  O   VAL A 737     151.385 162.934 155.179  1.00  2.300          O  
ATOM  11327  CB  VAL A 737     149.716 164.803 153.026  1.00  1.980          C  
ATOM  11328  CG1 VAL A 737     149.408 165.271 154.457  1.00  1.980          C  
ATOM  11329  CG2 VAL A 737     150.051 166.048 152.163  1.00  1.980          C  
ATOM  11330  H   VAL A 737     150.406 163.247 151.043  1.00  1.570          H  
ATOM  11331  HA  VAL A 737     151.774 164.483 153.245  1.00  1.750          H  
ATOM  11332  HB  VAL A 737     148.851 164.284 152.627  1.00  2.380          H  
ATOM  11333 1HG1 VAL A 737     148.560 165.950 154.444  1.00  2.380          H  
ATOM  11334 2HG1 VAL A 737     149.171 164.421 155.094  1.00  2.380          H  
ATOM  11335 3HG1 VAL A 737     150.286 165.793 154.862  1.00  2.380          H  
ATOM  11336 1HG2 VAL A 737     149.204 166.725 152.152  1.00  2.380          H  
ATOM  11337 2HG2 VAL A 737     150.917 166.557 152.587  1.00  2.380          H  
ATOM  11338 3HG2 VAL A 737     150.279 165.733 151.146  1.00  2.380          H  
ATOM  11339  N   GLY A 738     150.131 161.682 153.810  1.00  2.300          N  
ATOM  11340  CA  GLY A 738     150.047 160.606 154.776  1.00  2.940          C  
ATOM  11341  C   GLY A 738     151.457 160.174 155.168  1.00  2.930          C  
ATOM  11342  O   GLY A 738     151.699 159.862 156.336  1.00  3.380          O  
ATOM  11343  H   GLY A 738     149.613 161.588 152.939  1.00  2.760          H  
ATOM  11344 1HA  GLY A 738     149.495 160.938 155.654  1.00  3.530          H  
ATOM  11345 2HA  GLY A 738     149.507 159.769 154.335  1.00  3.530          H  
ATOM  11346  N   ALA A 739     152.397 160.166 154.202  1.00  2.570          N  
ATOM  11347  CA  ALA A 739     153.776 159.857 154.548  1.00  2.530          C  
ATOM  11348  C   ALA A 739     154.363 161.081 155.273  1.00  2.490          C  
ATOM  11349  O   ALA A 739     154.611 160.993 156.479  1.00  3.040          O  
ATOM  11350  CB  ALA A 739     154.568 159.497 153.311  1.00  3.560          C  
ATOM  11351  H   ALA A 739     152.110 160.339 153.233  1.00  3.080          H  
ATOM  11352  HA  ALA A 739     153.785 159.014 155.236  1.00  3.040          H  
ATOM  11353 1HB  ALA A 739     155.595 159.266 153.578  1.00  4.270          H  
ATOM  11354 2HB  ALA A 739     154.117 158.630 152.831  1.00  4.270          H  
ATOM  11355 3HB  ALA A 739     154.562 160.329 152.605  1.00  4.270          H  
ATOM  11356  N   ILE A 740     154.584 162.223 154.568  1.00  2.310          N  
ATOM  11357  CA  ILE A 740     154.819 163.471 155.296  1.00  2.500          C  
ATOM  11358  C   ILE A 740     154.190 164.641 154.504  1.00  2.780          C  
ATOM  11359  O   ILE A 740     153.205 165.223 154.945  1.00  3.500          O  
ATOM  11360  CB  ILE A 740     156.293 163.836 155.602  1.00  3.420          C  
ATOM  11361  CG1 ILE A 740     157.033 162.781 156.462  1.00  3.420          C  
ATOM  11362  CG2 ILE A 740     156.177 165.083 156.492  1.00  3.420          C  
ATOM  11363  CD1 ILE A 740     158.559 163.022 156.574  1.00  3.420          C  
ATOM  11364  H   ILE A 740     154.418 162.251 153.560  1.00  2.770          H  
ATOM  11365  HA  ILE A 740     154.296 163.407 156.249  1.00  3.000          H  
ATOM  11366  HB  ILE A 740     156.874 164.035 154.702  1.00  4.110          H  
ATOM  11367 1HG1 ILE A 740     156.590 162.760 157.453  1.00  4.110          H  
ATOM  11368 2HG1 ILE A 740     156.910 161.809 156.008  1.00  4.110          H  
ATOM  11369 1HG2 ILE A 740     157.110 165.397 156.805  1.00  4.110          H  
ATOM  11370 2HG2 ILE A 740     155.692 165.891 155.980  1.00  4.110          H  
ATOM  11371 3HG2 ILE A 740     155.592 164.828 157.379  1.00  4.110          H  
ATOM  11372 1HD1 ILE A 740     159.006 162.232 157.171  1.00  4.110          H  
ATOM  11373 2HD1 ILE A 740     158.996 163.009 155.572  1.00  4.110          H  
ATOM  11374 3HD1 ILE A 740     158.779 163.970 157.039  1.00  4.110          H  
ATOM  11375  N   VAL A 741     154.846 165.062 153.384  1.00  2.450          N  
ATOM  11376  CA  VAL A 741     154.314 166.058 152.411  1.00  2.860          C  
ATOM  11377  C   VAL A 741     154.988 165.899 151.027  1.00  2.510          C  
ATOM  11378  O   VAL A 741     154.367 165.639 149.999  1.00  2.980          O  
ATOM  11379  CB  VAL A 741     154.535 167.535 152.815  1.00  3.840          C  
ATOM  11380  CG1 VAL A 741     153.967 168.462 151.683  1.00  3.840          C  
ATOM  11381  CG2 VAL A 741     153.905 167.891 154.091  1.00  3.840          C  
ATOM  11382  H   VAL A 741     155.688 164.548 153.138  1.00  2.940          H  
ATOM  11383  HA  VAL A 741     153.251 165.887 152.289  1.00  3.430          H  
ATOM  11384  HB  VAL A 741     155.568 167.703 152.905  1.00  4.610          H  
ATOM  11385 1HG1 VAL A 741     154.129 169.490 151.937  1.00  4.610          H  
ATOM  11386 2HG1 VAL A 741     154.431 168.267 150.727  1.00  4.610          H  
ATOM  11387 3HG1 VAL A 741     152.895 168.288 151.591  1.00  4.610          H  
ATOM  11388 1HG2 VAL A 741     154.114 168.918 154.279  1.00  4.610          H  
ATOM  11389 2HG2 VAL A 741     152.827 167.728 154.030  1.00  4.610          H  
ATOM  11390 3HG2 VAL A 741     154.303 167.319 154.893  1.00  4.610          H  
ATOM  11391  N   ASP A 742     156.300 166.212 151.056  1.00  2.210          N  
ATOM  11392  CA  ASP A 742     157.319 166.245 149.986  1.00  2.230          C  
ATOM  11393  C   ASP A 742     157.141 167.111 148.699  1.00  2.150          C  
ATOM  11394  O   ASP A 742     157.562 166.701 147.615  1.00  2.750          O  
ATOM  11395  CB  ASP A 742     157.667 164.808 149.664  1.00  3.110          C  
ATOM  11396  CG  ASP A 742     158.361 164.162 150.921  1.00  3.110          C  
ATOM  11397  OD1 ASP A 742     159.444 164.610 151.327  1.00  3.110          O  
ATOM  11398  OD2 ASP A 742     157.749 163.323 151.535  1.00  3.110          O  
ATOM  11399  H   ASP A 742     156.657 166.409 151.978  1.00  2.650          H  
ATOM  11400  HA  ASP A 742     158.216 166.640 150.451  1.00  2.680          H  
ATOM  11401 1HB  ASP A 742     156.764 164.245 149.409  1.00  3.740          H  
ATOM  11402 2HB  ASP A 742     158.348 164.763 148.812  1.00  3.740          H  
ATOM  11403  N   GLU A 743     156.575 168.322 148.841  1.00  1.910          N  
ATOM  11404  CA  GLU A 743     156.444 169.345 147.771  1.00  1.800          C  
ATOM  11405  C   GLU A 743     156.682 170.731 148.381  1.00  1.600          C  
ATOM  11406  O   GLU A 743     155.833 171.175 149.150  1.00  1.890          O  
ATOM  11407  CB  GLU A 743     155.051 169.353 147.131  1.00  2.560          C  
ATOM  11408  CG  GLU A 743     154.691 168.148 146.370  1.00  2.560          C  
ATOM  11409  CD  GLU A 743     153.384 168.278 145.665  1.00  2.560          C  
ATOM  11410  OE1 GLU A 743     153.424 168.683 144.531  1.00  2.560          O  
ATOM  11411  OE2 GLU A 743     152.352 168.008 146.237  1.00  2.560          O  
ATOM  11412  H   GLU A 743     156.233 168.560 149.760  1.00  2.290          H  
ATOM  11413  HA  GLU A 743     157.196 169.161 147.008  1.00  2.160          H  
ATOM  11414 1HB  GLU A 743     154.307 169.476 147.914  1.00  3.080          H  
ATOM  11415 2HB  GLU A 743     154.957 170.200 146.459  1.00  3.080          H  
ATOM  11416 1HG  GLU A 743     155.471 167.987 145.638  1.00  3.080          H  
ATOM  11417 2HG  GLU A 743     154.670 167.296 147.044  1.00  3.080          H  
ATOM  11418  N   LEU A 744     157.720 171.497 148.002  1.00  1.510          N  
ATOM  11419  CA  LEU A 744     157.959 172.724 148.767  1.00  1.630          C  
ATOM  11420  C   LEU A 744     156.839 173.787 148.827  1.00  1.420          C  
ATOM  11421  O   LEU A 744     156.679 174.410 149.890  1.00  1.380          O  
ATOM  11422  CB  LEU A 744     159.261 173.404 148.359  1.00  2.230          C  
ATOM  11423  CG  LEU A 744     159.696 174.626 149.212  1.00  2.230          C  
ATOM  11424  CD1 LEU A 744     159.854 174.246 150.695  1.00  2.230          C  
ATOM  11425  CD2 LEU A 744     161.013 175.091 148.687  1.00  2.230          C  
ATOM  11426  H   LEU A 744     158.379 171.248 147.256  1.00  1.810          H  
ATOM  11427  HA  LEU A 744     158.136 172.382 149.768  1.00  1.960          H  
ATOM  11428 1HB  LEU A 744     160.065 172.672 148.352  1.00  2.680          H  
ATOM  11429 2HB  LEU A 744     159.134 173.784 147.350  1.00  2.680          H  
ATOM  11430  HG  LEU A 744     158.962 175.425 149.128  1.00  2.680          H  
ATOM  11431 1HD1 LEU A 744     160.188 175.123 151.249  1.00  2.680          H  
ATOM  11432 2HD1 LEU A 744     158.919 173.917 151.120  1.00  2.680          H  
ATOM  11433 3HD1 LEU A 744     160.591 173.459 150.785  1.00  2.680          H  
ATOM  11434 1HD2 LEU A 744     161.355 175.958 149.249  1.00  2.680          H  
ATOM  11435 2HD2 LEU A 744     161.746 174.302 148.774  1.00  2.680          H  
ATOM  11436 3HD2 LEU A 744     160.913 175.357 147.653  1.00  2.680          H  
ATOM  11437  N   PRO A 745     156.013 174.055 147.771  1.00  1.430          N  
ATOM  11438  CA  PRO A 745     154.961 175.057 147.814  1.00  1.420          C  
ATOM  11439  C   PRO A 745     153.903 174.700 148.839  1.00  1.400          C  
ATOM  11440  O   PRO A 745     153.067 175.533 149.180  1.00  1.520          O  
ATOM  11441  CB  PRO A 745     154.384 175.059 146.392  1.00  2.130          C  
ATOM  11442  CG  PRO A 745     154.700 173.728 145.837  1.00  2.130          C  
ATOM  11443  CD  PRO A 745     156.051 173.338 146.429  1.00  2.130          C  
ATOM  11444  HA  PRO A 745     155.406 176.033 148.054  1.00  1.700          H  
ATOM  11445 1HB  PRO A 745     153.301 175.248 146.430  1.00  2.560          H  
ATOM  11446 2HB  PRO A 745     154.824 175.871 145.801  1.00  2.560          H  
ATOM  11447 1HG  PRO A 745     153.902 173.008 146.076  1.00  2.560          H  
ATOM  11448 2HG  PRO A 745     154.723 173.806 144.766  1.00  2.560          H  
ATOM  11449 1HD  PRO A 745     155.965 172.298 146.477  1.00  2.560          H  
ATOM  11450 2HD  PRO A 745     156.903 173.648 145.798  1.00  2.560          H  
ATOM  11451  N   TYR A 746     153.890 173.432 149.262  1.00  1.370          N  
ATOM  11452  CA  TYR A 746     152.924 172.935 150.207  1.00  1.440          C  
ATOM  11453  C   TYR A 746     153.616 172.644 151.560  1.00  1.420          C  
ATOM  11454  O   TYR A 746     153.019 172.834 152.627  1.00  1.440          O  
ATOM  11455  CB  TYR A 746     152.263 171.700 149.581  1.00  1.990          C  
ATOM  11456  CG  TYR A 746     151.639 171.958 148.114  1.00  1.990          C  
ATOM  11457  CD1 TYR A 746     151.169 173.220 147.678  1.00  1.990          C  
ATOM  11458  CD2 TYR A 746     151.571 170.911 147.223  1.00  1.990          C  
ATOM  11459  CE1 TYR A 746     150.655 173.394 146.407  1.00  1.990          C  
ATOM  11460  CE2 TYR A 746     151.051 171.093 145.932  1.00  1.990          C  
ATOM  11461  CZ  TYR A 746     150.595 172.328 145.531  1.00  1.990          C  
ATOM  11462  OH  TYR A 746     150.072 172.528 144.259  1.00  1.990          O  
ATOM  11463  H   TYR A 746     154.596 172.769 148.955  1.00  1.640          H  
ATOM  11464  HA  TYR A 746     152.175 173.706 150.385  1.00  1.730          H  
ATOM  11465 1HB  TYR A 746     153.006 170.903 149.501  1.00  2.390          H  
ATOM  11466 2HB  TYR A 746     151.469 171.341 150.232  1.00  2.390          H  
ATOM  11467  HD1 TYR A 746     151.206 174.080 148.334  1.00  2.390          H  
ATOM  11468  HD2 TYR A 746     151.927 169.934 147.529  1.00  2.390          H  
ATOM  11469  HE1 TYR A 746     150.301 174.374 146.096  1.00  2.390          H  
ATOM  11470  HE2 TYR A 746     151.009 170.244 145.238  1.00  2.390          H  
ATOM  11471  HH  TYR A 746     150.147 171.707 143.709  1.00  2.390          H  
ATOM  11472  N   VAL A 747     154.895 172.226 151.526  1.00  1.410          N  
ATOM  11473  CA  VAL A 747     155.654 171.889 152.737  1.00  1.410          C  
ATOM  11474  C   VAL A 747     155.727 173.070 153.649  1.00  1.360          C  
ATOM  11475  O   VAL A 747     155.551 172.918 154.848  1.00  1.370          O  
ATOM  11476  CB  VAL A 747     157.095 171.415 152.436  1.00  1.970          C  
ATOM  11477  CG1 VAL A 747     157.919 171.300 153.683  1.00  1.970          C  
ATOM  11478  CG2 VAL A 747     157.070 170.102 151.858  1.00  1.970          C  
ATOM  11479  H   VAL A 747     155.329 172.079 150.622  1.00  1.690          H  
ATOM  11480  HA  VAL A 747     155.134 171.088 153.259  1.00  1.690          H  
ATOM  11481  HB  VAL A 747     157.549 172.113 151.786  1.00  2.370          H  
ATOM  11482 1HG1 VAL A 747     158.899 170.956 153.409  1.00  2.370          H  
ATOM  11483 2HG1 VAL A 747     158.000 172.249 154.160  1.00  2.370          H  
ATOM  11484 3HG1 VAL A 747     157.465 170.587 154.371  1.00  2.370          H  
ATOM  11485 1HG2 VAL A 747     158.083 169.779 151.630  1.00  2.370          H  
ATOM  11486 2HG2 VAL A 747     156.635 169.475 152.573  1.00  2.370          H  
ATOM  11487 3HG2 VAL A 747     156.503 170.089 151.007  1.00  2.370          H  
ATOM  11488  N   GLN A 748     155.972 174.262 153.120  1.00  1.370          N  
ATOM  11489  CA  GLN A 748     156.059 175.399 154.031  1.00  1.380          C  
ATOM  11490  C   GLN A 748     154.776 175.573 154.879  1.00  1.400          C  
ATOM  11491  O   GLN A 748     154.850 175.934 156.063  1.00  1.450          O  
ATOM  11492  CB  GLN A 748     156.347 176.677 153.246  1.00  1.930          C  
ATOM  11493  CG  GLN A 748     156.596 177.914 154.103  1.00  1.930          C  
ATOM  11494  CD  GLN A 748     157.854 177.800 154.946  1.00  1.930          C  
ATOM  11495  OE1 GLN A 748     158.912 177.409 154.442  1.00  1.930          O  
ATOM  11496  NE2 GLN A 748     157.754 178.156 156.220  1.00  1.930          N  
ATOM  11497  H   GLN A 748     156.138 174.353 152.109  1.00  1.640          H  
ATOM  11498  HA  GLN A 748     156.890 175.223 154.703  1.00  1.660          H  
ATOM  11499 1HB  GLN A 748     157.222 176.521 152.614  1.00  2.310          H  
ATOM  11500 2HB  GLN A 748     155.504 176.890 152.585  1.00  2.310          H  
ATOM  11501 1HG  GLN A 748     156.706 178.776 153.447  1.00  2.310          H  
ATOM  11502 2HG  GLN A 748     155.750 178.069 154.774  1.00  2.310          H  
ATOM  11503 1HE2 GLN A 748     158.559 178.127 156.813  1.00  2.310          H  
ATOM  11504 2HE2 GLN A 748     156.870 178.469 156.594  1.00  2.310          H  
ATOM  11505  N   SER A 749     153.598 175.316 154.288  1.00  1.400          N  
ATOM  11506  CA  SER A 749     152.326 175.442 155.010  1.00  1.450          C  
ATOM  11507  C   SER A 749     152.235 174.398 156.110  1.00  1.460          C  
ATOM  11508  O   SER A 749     151.801 174.677 157.239  1.00  1.550          O  
ATOM  11509  CB  SER A 749     151.149 175.239 154.068  1.00  2.010          C  
ATOM  11510  OG  SER A 749     151.056 176.263 153.135  1.00  2.010          O  
ATOM  11511  H   SER A 749     153.577 175.009 153.321  1.00  1.680          H  
ATOM  11512  HA  SER A 749     152.268 176.436 155.454  1.00  1.740          H  
ATOM  11513 1HB  SER A 749     151.260 174.292 153.553  1.00  2.410          H  
ATOM  11514 2HB  SER A 749     150.226 175.188 154.643  1.00  2.410          H  
ATOM  11515  HG  SER A 749     150.498 176.940 153.573  1.00  2.410          H  
ATOM  11516  N   PHE A 750     152.685 173.184 155.783  1.00  1.420          N  
ATOM  11517  CA  PHE A 750     152.661 172.077 156.727  1.00  1.480          C  
ATOM  11518  C   PHE A 750     153.715 172.208 157.827  1.00  1.520          C  
ATOM  11519  O   PHE A 750     153.402 172.035 158.993  1.00  1.600          O  
ATOM  11520  CB  PHE A 750     152.844 170.746 156.011  1.00  2.050          C  
ATOM  11521  CG  PHE A 750     151.611 170.234 155.269  1.00  2.050          C  
ATOM  11522  CD1 PHE A 750     151.486 170.361 153.893  1.00  2.050          C  
ATOM  11523  CD2 PHE A 750     150.589 169.607 155.958  1.00  2.050          C  
ATOM  11524  CE1 PHE A 750     150.381 169.888 153.227  1.00  2.050          C  
ATOM  11525  CE2 PHE A 750     149.479 169.130 155.298  1.00  2.050          C  
ATOM  11526  CZ  PHE A 750     149.372 169.272 153.930  1.00  2.050          C  
ATOM  11527  H   PHE A 750     152.981 173.029 154.811  1.00  1.700          H  
ATOM  11528  HA  PHE A 750     151.679 172.064 157.197  1.00  1.780          H  
ATOM  11529 1HB  PHE A 750     153.648 170.864 155.293  1.00  2.460          H  
ATOM  11530 2HB  PHE A 750     153.149 169.983 156.731  1.00  2.460          H  
ATOM  11531  HD1 PHE A 750     152.275 170.825 153.341  1.00  2.460          H  
ATOM  11532  HD2 PHE A 750     150.666 169.484 157.041  1.00  2.460          H  
ATOM  11533  HE1 PHE A 750     150.309 169.997 152.146  1.00  2.460          H  
ATOM  11534  HE2 PHE A 750     148.686 168.635 155.868  1.00  2.460          H  
ATOM  11535  HZ  PHE A 750     148.495 168.892 153.411  1.00  2.460          H  
ATOM  11536  N   LEU A 751     154.945 172.627 157.525  1.00  1.530          N  
ATOM  11537  CA  LEU A 751     155.952 172.693 158.601  1.00  1.600          C  
ATOM  11538  C   LEU A 751     155.564 173.793 159.567  1.00  1.590          C  
ATOM  11539  O   LEU A 751     155.846 173.737 160.754  1.00  1.670          O  
ATOM  11540  CB  LEU A 751     157.387 172.958 158.080  1.00  2.210          C  
ATOM  11541  CG  LEU A 751     157.764 174.396 157.548  1.00  2.210          C  
ATOM  11542  CD1 LEU A 751     158.270 175.323 158.694  1.00  2.210          C  
ATOM  11543  CD2 LEU A 751     158.833 174.252 156.535  1.00  2.210          C  
ATOM  11544  H   LEU A 751     155.191 172.821 156.560  1.00  1.840          H  
ATOM  11545  HA  LEU A 751     155.960 171.746 159.142  1.00  1.920          H  
ATOM  11546 1HB  LEU A 751     158.076 172.723 158.889  1.00  2.650          H  
ATOM  11547 2HB  LEU A 751     157.577 172.254 157.268  1.00  2.650          H  
ATOM  11548  HG  LEU A 751     156.897 174.855 157.097  1.00  2.650          H  
ATOM  11549 1HD1 LEU A 751     158.530 176.290 158.282  1.00  2.650          H  
ATOM  11550 2HD1 LEU A 751     157.537 175.478 159.461  1.00  2.650          H  
ATOM  11551 3HD1 LEU A 751     159.153 174.879 159.153  1.00  2.650          H  
ATOM  11552 1HD2 LEU A 751     159.102 175.232 156.140  1.00  2.650          H  
ATOM  11553 2HD2 LEU A 751     159.707 173.794 156.994  1.00  2.650          H  
ATOM  11554 3HD2 LEU A 751     158.472 173.635 155.745  1.00  2.650          H  
ATOM  11555  N   SER A 752     154.859 174.794 159.059  1.00  1.540          N  
ATOM  11556  CA  SER A 752     154.418 175.928 159.837  1.00  1.630          C  
ATOM  11557  C   SER A 752     153.131 175.619 160.628  1.00  1.660          C  
ATOM  11558  O   SER A 752     152.617 176.493 161.333  1.00  1.770          O  
ATOM  11559  CB  SER A 752     154.179 177.086 158.885  1.00  2.250          C  
ATOM  11560  OG  SER A 752     155.360 177.453 158.214  1.00  2.250          O  
ATOM  11561  H   SER A 752     154.705 174.840 158.050  1.00  1.850          H  
ATOM  11562  HA  SER A 752     155.203 176.192 160.546  1.00  1.960          H  
ATOM  11563 1HB  SER A 752     153.416 176.806 158.156  1.00  2.700          H  
ATOM  11564 2HB  SER A 752     153.806 177.929 159.433  1.00  2.700          H  
ATOM  11565  HG  SER A 752     155.458 176.790 157.498  1.00  2.700          H  
ATOM  11566  N   THR A 753     152.573 174.409 160.443  1.00  1.680          N  
ATOM  11567  CA  THR A 753     151.338 173.960 161.087  1.00  1.760          C  
ATOM  11568  C   THR A 753     151.635 172.690 161.886  1.00  1.770          C  
ATOM  11569  O   THR A 753     151.543 172.638 163.121  1.00  1.910          O  
ATOM  11570  CB  THR A 753     150.258 173.643 160.033  1.00  2.430          C  
ATOM  11571  OG1 THR A 753     150.015 174.799 159.252  1.00  2.430          O  
ATOM  11572  CG2 THR A 753     148.961 173.245 160.726  1.00  2.430          C  
ATOM  11573  H   THR A 753     153.055 173.733 159.855  1.00  2.020          H  
ATOM  11574  HA  THR A 753     150.982 174.734 161.761  1.00  2.110          H  
ATOM  11575  HB  THR A 753     150.591 172.838 159.381  1.00  2.920          H  
ATOM  11576  HG1 THR A 753     150.761 174.929 158.608  1.00  2.920          H  
ATOM  11577 1HG2 THR A 753     148.202 173.040 159.974  1.00  2.920          H  
ATOM  11578 2HG2 THR A 753     149.112 172.352 161.334  1.00  2.920          H  
ATOM  11579 3HG2 THR A 753     148.630 174.064 161.362  1.00  2.920          H  
ATOM  11580  N   GLU A 754     152.022 171.650 161.159  1.00  1.690          N  
ATOM  11581  CA  GLU A 754     152.402 170.361 161.693  1.00  1.780          C  
ATOM  11582  C   GLU A 754     153.888 170.485 161.985  1.00  1.640          C  
ATOM  11583  O   GLU A 754     154.742 169.868 161.324  1.00  1.550          O  
ATOM  11584  CB  GLU A 754     152.095 169.252 160.681  1.00  2.460          C  
ATOM  11585  CG  GLU A 754     150.600 169.148 160.339  1.00  2.460          C  
ATOM  11586  CD  GLU A 754     150.254 168.034 159.385  1.00  2.460          C  
ATOM  11587  OE1 GLU A 754     151.125 167.287 159.024  1.00  2.460          O  
ATOM  11588  OE2 GLU A 754     149.113 167.954 158.997  1.00  2.460          O  
ATOM  11589  H   GLU A 754     152.097 171.768 160.159  1.00  2.030          H  
ATOM  11590  HA  GLU A 754     151.867 170.173 162.623  1.00  2.140          H  
ATOM  11591 1HB  GLU A 754     152.646 169.439 159.757  1.00  2.950          H  
ATOM  11592 2HB  GLU A 754     152.430 168.292 161.078  1.00  2.950          H  
ATOM  11593 1HG  GLU A 754     150.042 169.005 161.263  1.00  2.950          H  
ATOM  11594 2HG  GLU A 754     150.280 170.093 159.903  1.00  2.950          H  
ATOM  11595  N   CYS A 755     154.165 171.250 163.038  1.00  1.720          N  
ATOM  11596  CA  CYS A 755     155.468 171.721 163.466  1.00  1.680          C  
ATOM  11597  C   CYS A 755     156.398 170.607 163.912  1.00  1.660          C  
ATOM  11598  O   CYS A 755     157.585 170.823 164.189  1.00  1.730          O  
ATOM  11599  CB  CYS A 755     155.303 172.770 164.559  1.00  2.370          C  
ATOM  11600  SG  CYS A 755     154.412 174.245 163.979  1.00  2.370          S  
ATOM  11601  H   CYS A 755     153.326 171.644 163.490  1.00  2.060          H  
ATOM  11602  HA  CYS A 755     155.941 172.222 162.604  1.00  2.020          H  
ATOM  11603 1HB  CYS A 755     154.742 172.340 165.390  1.00  2.840          H  
ATOM  11604 2HB  CYS A 755     156.277 173.077 164.934  1.00  2.840          H  
ATOM  11605  N   ALA A 756     155.873 169.386 163.952  1.00  1.730          N  
ATOM  11606  CA  ALA A 756     156.623 168.174 164.193  1.00  1.810          C  
ATOM  11607  C   ALA A 756     157.687 167.972 163.106  1.00  1.680          C  
ATOM  11608  O   ALA A 756     158.668 167.256 163.343  1.00  1.730          O  
ATOM  11609  CB  ALA A 756     155.693 166.975 164.206  1.00  2.500          C  
ATOM  11610  H   ALA A 756     154.880 169.315 163.782  1.00  2.080          H  
ATOM  11611  HA  ALA A 756     157.130 168.268 165.153  1.00  2.170          H  
ATOM  11612 1HB  ALA A 756     156.267 166.069 164.390  1.00  3.000          H  
ATOM  11613 2HB  ALA A 756     154.942 167.094 164.983  1.00  3.000          H  
ATOM  11614 3HB  ALA A 756     155.206 166.900 163.238  1.00  3.000          H  
ATOM  11615  N   PHE A 757     157.437 168.538 161.905  1.00  1.590          N  
ATOM  11616  CA  PHE A 757     158.293 168.387 160.724  1.00  1.550          C  
ATOM  11617  C   PHE A 757     158.972 169.661 160.236  1.00  1.530          C  
ATOM  11618  O   PHE A 757     158.533 170.777 160.498  1.00  1.570          O  
ATOM  11619  CB  PHE A 757     157.493 167.788 159.577  1.00  2.190          C  
ATOM  11620  CG  PHE A 757     157.037 166.411 159.870  1.00  2.190          C  
ATOM  11621  CD1 PHE A 757     155.795 166.173 160.421  1.00  2.190          C  
ATOM  11622  CD2 PHE A 757     157.857 165.351 159.614  1.00  2.190          C  
ATOM  11623  CE1 PHE A 757     155.397 164.884 160.703  1.00  2.190          C  
ATOM  11624  CE2 PHE A 757     157.480 164.073 159.896  1.00  2.190          C  
ATOM  11625  CZ  PHE A 757     156.244 163.832 160.441  1.00  2.190          C  
ATOM  11626  H   PHE A 757     156.589 169.110 161.807  1.00  1.910          H  
ATOM  11627  HA  PHE A 757     159.086 167.696 160.977  1.00  1.860          H  
ATOM  11628 1HB  PHE A 757     156.624 168.414 159.370  1.00  2.620          H  
ATOM  11629 2HB  PHE A 757     158.111 167.762 158.680  1.00  2.620          H  
ATOM  11630  HD1 PHE A 757     155.126 167.016 160.632  1.00  2.620          H  
ATOM  11631  HD2 PHE A 757     158.823 165.540 159.179  1.00  2.620          H  
ATOM  11632  HE1 PHE A 757     154.410 164.700 161.134  1.00  2.620          H  
ATOM  11633  HE2 PHE A 757     158.154 163.244 159.683  1.00  2.620          H  
ATOM  11634  HZ  PHE A 757     155.934 162.811 160.661  1.00  2.620          H  
ATOM  11635  N   THR A 758     160.075 169.464 159.519  1.00  1.530          N  
ATOM  11636  CA  THR A 758     160.874 170.529 158.917  1.00  1.560          C  
ATOM  11637  C   THR A 758     161.437 170.172 157.526  1.00  1.470          C  
ATOM  11638  O   THR A 758     161.011 169.208 156.881  1.00  1.470          O  
ATOM  11639  CB  THR A 758     162.001 170.939 159.878  1.00  2.170          C  
ATOM  11640  OG1 THR A 758     162.647 172.120 159.378  1.00  2.170          O  
ATOM  11641  CG2 THR A 758     163.010 169.800 160.056  1.00  2.170          C  
ATOM  11642  H   THR A 758     160.374 168.501 159.370  1.00  1.840          H  
ATOM  11643  HA  THR A 758     160.227 171.395 158.787  1.00  1.870          H  
ATOM  11644  HB  THR A 758     161.555 171.176 160.838  1.00  2.610          H  
ATOM  11645  HG1 THR A 758     163.239 172.475 160.060  1.00  2.610          H  
ATOM  11646 1HG2 THR A 758     163.783 170.111 160.754  1.00  2.610          H  
ATOM  11647 2HG2 THR A 758     162.499 168.917 160.451  1.00  2.610          H  
ATOM  11648 3HG2 THR A 758     163.470 169.554 159.106  1.00  2.610          H  
ATOM  11649  N   ILE A 759     162.354 171.001 157.030  1.00  1.450          N  
ATOM  11650  CA  ILE A 759     162.918 170.820 155.687  1.00  1.390          C  
ATOM  11651  C   ILE A 759     164.377 170.430 155.633  1.00  1.400          C  
ATOM  11652  O   ILE A 759     165.241 171.090 156.214  1.00  1.430          O  
ATOM  11653  CB  ILE A 759     162.745 172.091 154.818  1.00  1.970          C  
ATOM  11654  CG1 ILE A 759     161.269 172.356 154.592  1.00  1.970          C  
ATOM  11655  CG2 ILE A 759     163.486 171.917 153.476  1.00  1.970          C  
ATOM  11656  CD1 ILE A 759     160.949 173.710 153.971  1.00  1.970          C  
ATOM  11657  H   ILE A 759     162.672 171.752 157.639  1.00  1.740          H  
ATOM  11658  HA  ILE A 759     162.363 170.018 155.200  1.00  1.670          H  
ATOM  11659  HB  ILE A 759     163.153 172.955 155.344  1.00  2.360          H  
ATOM  11660 1HG1 ILE A 759     160.909 171.586 153.938  1.00  2.360          H  
ATOM  11661 2HG1 ILE A 759     160.749 172.273 155.535  1.00  2.360          H  
ATOM  11662 1HG2 ILE A 759     163.374 172.790 152.854  1.00  2.360          H  
ATOM  11663 2HG2 ILE A 759     164.554 171.759 153.622  1.00  2.360          H  
ATOM  11664 3HG2 ILE A 759     163.065 171.064 152.987  1.00  2.360          H  
ATOM  11665 1HD1 ILE A 759     159.876 173.808 153.825  1.00  2.360          H  
ATOM  11666 2HD1 ILE A 759     161.296 174.507 154.629  1.00  2.360          H  
ATOM  11667 3HD1 ILE A 759     161.433 173.809 153.019  1.00  2.360          H  
ATOM  11668  N   ALA A 760     164.659 169.364 154.889  1.00  1.420          N  
ATOM  11669  CA  ALA A 760     166.020 168.938 154.687  1.00  1.510          C  
ATOM  11670  C   ALA A 760     166.522 169.189 153.271  1.00  1.520          C  
ATOM  11671  O   ALA A 760     165.872 168.864 152.262  1.00  1.700          O  
ATOM  11672  CB  ALA A 760     166.152 167.467 154.958  1.00  2.080          C  
ATOM  11673  H   ALA A 760     163.913 168.831 154.442  1.00  1.700          H  
ATOM  11674  HA  ALA A 760     166.658 169.492 155.374  1.00  1.810          H  
ATOM  11675 1HB  ALA A 760     167.184 167.189 154.807  1.00  2.490          H  
ATOM  11676 2HB  ALA A 760     165.854 167.277 155.962  1.00  2.490          H  
ATOM  11677 3HB  ALA A 760     165.524 166.916 154.279  1.00  2.490          H  
ATOM  11678  N   GLY A 761     167.736 169.699 153.227  1.00  1.610          N  
ATOM  11679  CA  GLY A 761     168.495 169.839 152.007  1.00  1.680          C  
ATOM  11680  C   GLY A 761     168.161 170.988 151.081  1.00  1.590          C  
ATOM  11681  O   GLY A 761     167.216 171.754 151.286  1.00  1.660          O  
ATOM  11682  H   GLY A 761     168.170 169.966 154.097  1.00  1.930          H  
ATOM  11683 1HA  GLY A 761     169.542 169.922 152.285  1.00  2.020          H  
ATOM  11684 2HA  GLY A 761     168.406 168.907 151.453  1.00  2.020          H  
ATOM  11685  N   GLN A 762     168.972 171.069 150.030  1.00  1.640          N  
ATOM  11686  CA  GLN A 762     168.840 172.046 148.967  1.00  1.690          C  
ATOM  11687  C   GLN A 762     167.633 171.769 148.075  1.00  1.560          C  
ATOM  11688  O   GLN A 762     167.326 170.618 147.756  1.00  1.540          O  
ATOM  11689  CB  GLN A 762     170.124 172.128 148.145  1.00  2.350          C  
ATOM  11690  CG  GLN A 762     170.075 173.168 147.037  1.00  2.350          C  
ATOM  11691  CD  GLN A 762     171.342 173.285 146.287  1.00  2.350          C  
ATOM  11692  OE1 GLN A 762     172.305 172.556 146.533  1.00  2.350          O  
ATOM  11693  NE2 GLN A 762     171.364 174.209 145.347  1.00  2.350          N  
ATOM  11694  H   GLN A 762     169.747 170.400 150.011  1.00  1.970          H  
ATOM  11695  HA  GLN A 762     168.685 173.022 149.428  1.00  2.030          H  
ATOM  11696 1HB  GLN A 762     170.941 172.408 148.809  1.00  2.820          H  
ATOM  11697 2HB  GLN A 762     170.375 171.170 147.745  1.00  2.820          H  
ATOM  11698 1HG  GLN A 762     169.311 172.893 146.309  1.00  2.820          H  
ATOM  11699 2HG  GLN A 762     169.845 174.139 147.468  1.00  2.820          H  
ATOM  11700 1HE2 GLN A 762     172.185 174.345 144.793  1.00  2.820          H  
ATOM  11701 2HE2 GLN A 762     170.552 174.770 145.189  1.00  2.820          H  
ATOM  11702  N   GLU A 763     166.967 172.856 147.701  1.00  1.570          N  
ATOM  11703  CA  GLU A 763     165.814 172.908 146.809  1.00  1.490          C  
ATOM  11704  C   GLU A 763     166.176 172.778 145.327  1.00  1.470          C  
ATOM  11705  O   GLU A 763     167.005 173.540 144.815  1.00  1.560          O  
ATOM  11706  CB  GLU A 763     165.136 174.259 147.015  1.00  2.120          C  
ATOM  11707  CG  GLU A 763     163.892 174.510 146.238  1.00  2.120          C  
ATOM  11708  CD  GLU A 763     163.417 175.903 146.469  1.00  2.120          C  
ATOM  11709  OE1 GLU A 763     164.032 176.600 147.237  1.00  2.120          O  
ATOM  11710  OE2 GLU A 763     162.442 176.287 145.870  1.00  2.120          O  
ATOM  11711  H   GLU A 763     167.303 173.736 148.065  1.00  1.880          H  
ATOM  11712  HA  GLU A 763     165.136 172.098 147.069  1.00  1.790          H  
ATOM  11713 1HB  GLU A 763     164.886 174.370 148.071  1.00  2.540          H  
ATOM  11714 2HB  GLU A 763     165.842 175.050 146.766  1.00  2.540          H  
ATOM  11715 1HG  GLU A 763     164.078 174.366 145.179  1.00  2.540          H  
ATOM  11716 2HG  GLU A 763     163.125 173.797 146.549  1.00  2.540          H  
ATOM  11717  N   PHE A 764     165.474 171.886 144.620  1.00  1.400          N  
ATOM  11718  CA  PHE A 764     165.699 171.668 143.181  1.00  1.440          C  
ATOM  11719  C   PHE A 764     164.385 171.522 142.423  1.00  1.580          C  
ATOM  11720  O   PHE A 764     163.318 171.504 143.023  1.00  2.120          O  
ATOM  11721  CB  PHE A 764     166.545 170.410 142.948  1.00  2.000          C  
ATOM  11722  CG  PHE A 764     167.934 170.445 143.525  1.00  2.000          C  
ATOM  11723  CD1 PHE A 764     168.155 170.065 144.814  1.00  2.000          C  
ATOM  11724  CD2 PHE A 764     169.022 170.832 142.765  1.00  2.000          C  
ATOM  11725  CE1 PHE A 764     169.392 170.056 145.346  1.00  2.000          C  
ATOM  11726  CE2 PHE A 764     170.283 170.834 143.311  1.00  2.000          C  
ATOM  11727  CZ  PHE A 764     170.460 170.437 144.609  1.00  2.000          C  
ATOM  11728  H   PHE A 764     164.802 171.305 145.139  1.00  1.680          H  
ATOM  11729  HA  PHE A 764     166.232 172.531 142.780  1.00  1.730          H  
ATOM  11730 1HB  PHE A 764     166.026 169.555 143.382  1.00  2.400          H  
ATOM  11731 2HB  PHE A 764     166.634 170.219 141.884  1.00  2.400          H  
ATOM  11732  HD1 PHE A 764     167.302 169.770 145.426  1.00  2.400          H  
ATOM  11733  HD2 PHE A 764     168.878 171.139 141.729  1.00  2.400          H  
ATOM  11734  HE1 PHE A 764     169.523 169.752 146.365  1.00  2.400          H  
ATOM  11735  HE2 PHE A 764     171.140 171.143 142.716  1.00  2.400          H  
ATOM  11736  HZ  PHE A 764     171.459 170.436 145.049  1.00  2.400          H  
ATOM  11737  N   THR A 765     164.438 171.378 141.090  1.00  1.520          N  
ATOM  11738  CA  THR A 765     163.202 171.224 140.297  1.00  1.610          C  
ATOM  11739  C   THR A 765     162.239 172.380 140.617  1.00  1.620          C  
ATOM  11740  O   THR A 765     161.042 172.190 140.854  1.00  1.780          O  
ATOM  11741  CB  THR A 765     162.526 169.855 140.586  1.00  2.220          C  
ATOM  11742  OG1 THR A 765     163.531 168.832 140.662  1.00  2.220          O  
ATOM  11743  CG2 THR A 765     161.553 169.483 139.462  1.00  2.220          C  
ATOM  11744  H   THR A 765     165.328 171.387 140.614  1.00  1.820          H  
ATOM  11745  HA  THR A 765     163.455 171.273 139.237  1.00  1.930          H  
ATOM  11746  HB  THR A 765     161.985 169.903 141.530  1.00  2.660          H  
ATOM  11747  HG1 THR A 765     164.036 168.959 141.468  1.00  2.660          H  
ATOM  11748 1HG2 THR A 765     161.102 168.516 139.687  1.00  2.660          H  
ATOM  11749 2HG2 THR A 765     160.768 170.230 139.375  1.00  2.660          H  
ATOM  11750 3HG2 THR A 765     162.094 169.420 138.523  1.00  2.660          H  
ATOM  11751  N   LYS A 766     162.776 173.597 140.574  1.00  1.570          N  
ATOM  11752  CA  LYS A 766     162.059 174.827 140.916  1.00  1.590          C  
ATOM  11753  C   LYS A 766     161.053 175.301 139.878  1.00  1.600          C  
ATOM  11754  O   LYS A 766     161.231 176.348 139.256  1.00  1.760          O  
ATOM  11755  CB  LYS A 766     163.082 175.931 141.149  1.00  2.220          C  
ATOM  11756  CG  LYS A 766     164.006 175.683 142.328  1.00  2.220          C  
ATOM  11757  CD  LYS A 766     165.054 176.781 142.449  1.00  2.220          C  
ATOM  11758  CE  LYS A 766     166.036 176.487 143.570  1.00  2.220          C  
ATOM  11759  NZ  LYS A 766     167.102 177.519 143.671  1.00  2.220          N  
ATOM  11760  H   LYS A 766     163.750 173.658 140.325  1.00  1.880          H  
ATOM  11761  HA  LYS A 766     161.510 174.661 141.830  1.00  1.910          H  
ATOM  11762 1HB  LYS A 766     163.693 176.056 140.254  1.00  2.660          H  
ATOM  11763 2HB  LYS A 766     162.561 176.872 141.326  1.00  2.660          H  
ATOM  11764 1HG  LYS A 766     163.409 175.666 143.240  1.00  2.660          H  
ATOM  11765 2HG  LYS A 766     164.500 174.719 142.228  1.00  2.660          H  
ATOM  11766 1HD  LYS A 766     165.600 176.868 141.510  1.00  2.660          H  
ATOM  11767 2HD  LYS A 766     164.558 177.729 142.653  1.00  2.660          H  
ATOM  11768 1HE  LYS A 766     165.503 176.442 144.513  1.00  2.660          H  
ATOM  11769 2HE  LYS A 766     166.499 175.524 143.381  1.00  2.660          H  
ATOM  11770 1HZ  LYS A 766     167.725 177.263 144.425  1.00  2.660          H  
ATOM  11771 2HZ  LYS A 766     167.618 177.561 142.804  1.00  2.660          H  
ATOM  11772 3HZ  LYS A 766     166.686 178.417 143.863  1.00  2.660          H  
ATOM  11773  N   SER A 767     159.994 174.525 139.704  1.00  1.710          N  
ATOM  11774  CA  SER A 767     158.930 174.842 138.763  1.00  1.770          C  
ATOM  11775  C   SER A 767     157.970 175.881 139.349  1.00  1.820          C  
ATOM  11776  O   SER A 767     157.990 176.186 140.553  1.00  2.120          O  
ATOM  11777  CB  SER A 767     158.170 173.588 138.382  1.00  2.450          C  
ATOM  11778  OG  SER A 767     157.432 173.101 139.464  1.00  2.450          O  
ATOM  11779  H   SER A 767     159.955 173.657 140.244  1.00  2.050          H  
ATOM  11780  HA  SER A 767     159.379 175.261 137.861  1.00  2.120          H  
ATOM  11781 1HB  SER A 767     157.497 173.798 137.546  1.00  2.940          H  
ATOM  11782 2HB  SER A 767     158.875 172.827 138.051  1.00  2.940          H  
ATOM  11783  HG  SER A 767     156.981 172.314 139.142  1.00  2.940          H  
ATOM  11784  N   GLY A 768     157.118 176.438 138.492  1.00  1.660          N  
ATOM  11785  CA  GLY A 768     156.107 177.377 138.958  1.00  1.650          C  
ATOM  11786  C   GLY A 768     154.699 176.849 138.743  1.00  1.590          C  
ATOM  11787  O   GLY A 768     154.462 176.003 137.875  1.00  1.600          O  
ATOM  11788  H   GLY A 768     157.170 176.183 137.516  1.00  1.990          H  
ATOM  11789 1HA  GLY A 768     156.253 177.574 140.016  1.00  1.980          H  
ATOM  11790 2HA  GLY A 768     156.223 178.328 138.441  1.00  1.980          H  
ATOM  11791  N   TRP A 769     153.771 177.418 139.515  1.00  1.560          N  
ATOM  11792  CA  TRP A 769     152.331 177.195 139.479  1.00  1.500          C  
ATOM  11793  C   TRP A 769     151.604 178.430 138.966  1.00  1.580          C  
ATOM  11794  O   TRP A 769     151.717 179.529 139.532  1.00  1.670          O  
ATOM  11795  CB  TRP A 769     151.813 176.795 140.866  1.00  2.120          C  
ATOM  11796  CG  TRP A 769     152.045 175.349 141.255  1.00  2.120          C  
ATOM  11797  CD1 TRP A 769     151.075 174.397 141.292  1.00  2.120          C  
ATOM  11798  CD2 TRP A 769     153.279 174.673 141.606  1.00  2.120          C  
ATOM  11799  NE1 TRP A 769     151.602 173.180 141.663  1.00  2.120          N  
ATOM  11800  CE2 TRP A 769     152.952 173.328 141.847  1.00  2.120          C  
ATOM  11801  CE3 TRP A 769     154.609 175.082 141.727  1.00  2.120          C  
ATOM  11802  CZ2 TRP A 769     153.911 172.395 142.193  1.00  2.120          C  
ATOM  11803  CZ3 TRP A 769     155.563 174.148 142.058  1.00  2.120          C  
ATOM  11804  CH2 TRP A 769     155.229 172.837 142.284  1.00  2.120          C  
ATOM  11805  H   TRP A 769     154.107 178.074 140.211  1.00  1.870          H  
ATOM  11806  HA  TRP A 769     152.135 176.379 138.802  1.00  1.800          H  
ATOM  11807 1HB  TRP A 769     152.314 177.397 141.586  1.00  2.550          H  
ATOM  11808 2HB  TRP A 769     150.746 177.013 140.937  1.00  2.550          H  
ATOM  11809  HD1 TRP A 769     150.038 174.586 141.070  1.00  2.550          H  
ATOM  11810  HE1 TRP A 769     151.060 172.278 141.780  1.00  2.550          H  
ATOM  11811  HE3 TRP A 769     154.900 176.108 141.559  1.00  2.550          H  
ATOM  11812  HZ2 TRP A 769     153.659 171.346 142.380  1.00  2.550          H  
ATOM  11813  HZ3 TRP A 769     156.597 174.481 142.135  1.00  2.550          H  
ATOM  11814  HH2 TRP A 769     156.018 172.131 142.548  1.00  2.550          H  
ATOM  11815  N   GLY A 770     150.867 178.217 137.879  1.00  1.560          N  
ATOM  11816  CA  GLY A 770     150.116 179.241 137.136  1.00  1.620          C  
ATOM  11817  C   GLY A 770     148.828 178.633 136.628  1.00  1.590          C  
ATOM  11818  O   GLY A 770     148.253 177.775 137.296  1.00  1.670          O  
ATOM  11819  H   GLY A 770     150.832 177.239 137.563  1.00  1.870          H  
ATOM  11820 1HA  GLY A 770     149.898 180.092 137.771  1.00  1.940          H  
ATOM  11821 2HA  GLY A 770     150.708 179.607 136.294  1.00  1.940          H  
ATOM  11822  N   PHE A 771     148.339 179.070 135.464  1.00  1.580          N  
ATOM  11823  CA  PHE A 771     147.113 178.477 134.941  1.00  1.570          C  
ATOM  11824  C   PHE A 771     147.281 178.023 133.491  1.00  1.630          C  
ATOM  11825  O   PHE A 771     148.095 178.572 132.737  1.00  1.700          O  
ATOM  11826  CB  PHE A 771     145.970 179.448 135.103  1.00  2.200          C  
ATOM  11827  CG  PHE A 771     145.735 179.798 136.568  1.00  2.200          C  
ATOM  11828  CD1 PHE A 771     146.135 181.010 137.095  1.00  2.200          C  
ATOM  11829  CD2 PHE A 771     145.150 178.884 137.417  1.00  2.200          C  
ATOM  11830  CE1 PHE A 771     145.919 181.289 138.427  1.00  2.200          C  
ATOM  11831  CE2 PHE A 771     144.946 179.168 138.754  1.00  2.200          C  
ATOM  11832  CZ  PHE A 771     145.320 180.372 139.252  1.00  2.200          C  
ATOM  11833  H   PHE A 771     148.796 179.823 134.948  1.00  1.900          H  
ATOM  11834  HA  PHE A 771     146.874 177.592 135.530  1.00  1.880          H  
ATOM  11835 1HB  PHE A 771     146.187 180.360 134.557  1.00  2.640          H  
ATOM  11836 2HB  PHE A 771     145.062 179.004 134.688  1.00  2.640          H  
ATOM  11837  HD1 PHE A 771     146.621 181.743 136.447  1.00  2.640          H  
ATOM  11838  HD2 PHE A 771     144.866 177.931 137.004  1.00  2.640          H  
ATOM  11839  HE1 PHE A 771     146.234 182.224 138.827  1.00  2.640          H  
ATOM  11840  HE2 PHE A 771     144.502 178.436 139.413  1.00  2.640          H  
ATOM  11841  HZ  PHE A 771     145.164 180.601 140.309  1.00  2.640          H  
ATOM  11842  N   ALA A 772     146.521 176.992 133.085  1.00  1.640          N  
ATOM  11843  CA  ALA A 772     146.663 176.497 131.703  1.00  1.760          C  
ATOM  11844  C   ALA A 772     145.542 176.902 130.771  1.00  1.690          C  
ATOM  11845  O   ALA A 772     144.369 176.916 131.156  1.00  1.650          O  
ATOM  11846  CB  ALA A 772     146.738 175.005 131.659  1.00  2.420          C  
ATOM  11847  H   ALA A 772     145.845 176.582 133.744  1.00  1.970          H  
ATOM  11848  HA  ALA A 772     147.597 176.897 131.305  1.00  2.110          H  
ATOM  11849 1HB  ALA A 772     146.874 174.746 130.657  1.00  2.900          H  
ATOM  11850 2HB  ALA A 772     147.539 174.638 132.256  1.00  2.900          H  
ATOM  11851 3HB  ALA A 772     145.851 174.610 131.976  1.00  2.900          H  
ATOM  11852  N   PHE A 773     145.929 177.142 129.507  1.00  1.730          N  
ATOM  11853  CA  PHE A 773     145.050 177.482 128.390  1.00  1.750          C  
ATOM  11854  C   PHE A 773     145.365 176.660 127.096  1.00  1.850          C  
ATOM  11855  O   PHE A 773     146.471 176.116 126.961  1.00  1.890          O  
ATOM  11856  CB  PHE A 773     145.133 178.996 128.140  1.00  2.440          C  
ATOM  11857  CG  PHE A 773     144.590 179.753 129.314  1.00  2.440          C  
ATOM  11858  CD1 PHE A 773     145.392 180.092 130.387  1.00  2.440          C  
ATOM  11859  CD2 PHE A 773     143.248 180.094 129.365  1.00  2.440          C  
ATOM  11860  CE1 PHE A 773     144.853 180.726 131.475  1.00  2.440          C  
ATOM  11861  CE2 PHE A 773     142.738 180.741 130.455  1.00  2.440          C  
ATOM  11862  CZ  PHE A 773     143.552 181.042 131.507  1.00  2.440          C  
ATOM  11863  H   PHE A 773     146.933 177.119 129.327  1.00  2.080          H  
ATOM  11864  HA  PHE A 773     144.044 177.285 128.733  1.00  2.100          H  
ATOM  11865 1HB  PHE A 773     146.176 179.291 127.989  1.00  2.930          H  
ATOM  11866 2HB  PHE A 773     144.581 179.275 127.256  1.00  2.930          H  
ATOM  11867  HD1 PHE A 773     146.454 179.824 130.371  1.00  2.930          H  
ATOM  11868  HD2 PHE A 773     142.587 179.829 128.534  1.00  2.930          H  
ATOM  11869  HE1 PHE A 773     145.460 180.967 132.320  1.00  2.930          H  
ATOM  11870  HE2 PHE A 773     141.681 180.998 130.495  1.00  2.930          H  
ATOM  11871  HZ  PHE A 773     143.153 181.546 132.378  1.00  2.930          H  
ATOM  11872  N   PRO A 774     144.394 176.454 126.177  1.00  1.910          N  
ATOM  11873  CA  PRO A 774     144.569 175.843 124.868  1.00  2.030          C  
ATOM  11874  C   PRO A 774     145.536 176.697 124.088  1.00  2.110          C  
ATOM  11875  O   PRO A 774     145.553 177.906 124.315  1.00  2.110          O  
ATOM  11876  CB  PRO A 774     143.162 175.868 124.262  1.00  3.040          C  
ATOM  11877  CG  PRO A 774     142.240 175.989 125.446  1.00  3.040          C  
ATOM  11878  CD  PRO A 774     142.994 176.844 126.440  1.00  3.040          C  
ATOM  11879  HA  PRO A 774     144.953 174.811 124.986  1.00  2.440          H  
ATOM  11880 1HB  PRO A 774     143.069 176.715 123.567  1.00  3.650          H  
ATOM  11881 2HB  PRO A 774     142.983 174.954 123.680  1.00  3.650          H  
ATOM  11882 1HG  PRO A 774     141.275 176.437 125.148  1.00  3.650          H  
ATOM  11883 2HG  PRO A 774     142.001 174.988 125.854  1.00  3.650          H  
ATOM  11884 1HD  PRO A 774     142.836 177.911 126.240  1.00  3.650          H  
ATOM  11885 2HD  PRO A 774     142.642 176.556 127.407  1.00  3.650          H  
ATOM  11886  N   LYS A 775     146.272 176.126 123.137  1.00  2.210          N  
ATOM  11887  CA  LYS A 775     147.232 176.886 122.324  1.00  2.320          C  
ATOM  11888  C   LYS A 775     146.711 178.179 121.699  1.00  2.390          C  
ATOM  11889  O   LYS A 775     147.493 179.108 121.517  1.00  2.850          O  
ATOM  11890  CB  LYS A 775     147.886 176.002 121.269  1.00  3.200          C  
ATOM  11891  CG  LYS A 775     148.905 175.036 121.874  1.00  3.200          C  
ATOM  11892  CD  LYS A 775     149.608 174.174 120.831  1.00  3.200          C  
ATOM  11893  CE  LYS A 775     150.679 173.339 121.511  1.00  3.200          C  
ATOM  11894  NZ  LYS A 775     151.429 172.448 120.586  1.00  3.200          N  
ATOM  11895  H   LYS A 775     146.197 175.127 122.999  1.00  2.650          H  
ATOM  11896  HA  LYS A 775     148.036 177.190 122.990  1.00  2.780          H  
ATOM  11897 1HB  LYS A 775     147.124 175.425 120.747  1.00  3.840          H  
ATOM  11898 2HB  LYS A 775     148.393 176.627 120.534  1.00  3.840          H  
ATOM  11899 1HG  LYS A 775     149.658 175.609 122.418  1.00  3.840          H  
ATOM  11900 2HG  LYS A 775     148.402 174.381 122.590  1.00  3.840          H  
ATOM  11901 1HD  LYS A 775     148.889 173.515 120.342  1.00  3.840          H  
ATOM  11902 2HD  LYS A 775     150.069 174.811 120.078  1.00  3.840          H  
ATOM  11903 1HE  LYS A 775     151.389 174.011 121.994  1.00  3.840          H  
ATOM  11904 2HE  LYS A 775     150.210 172.736 122.262  1.00  3.840          H  
ATOM  11905 1HZ  LYS A 775     152.138 171.939 121.162  1.00  3.840          H  
ATOM  11906 2HZ  LYS A 775     150.808 171.792 120.145  1.00  3.840          H  
ATOM  11907 3HZ  LYS A 775     151.899 172.993 119.883  1.00  3.840          H  
ATOM  11908  N   GLY A 776     145.410 178.286 121.369  1.00  2.190          N  
ATOM  11909  CA  GLY A 776     144.943 179.564 120.814  1.00  2.260          C  
ATOM  11910  C   GLY A 776     145.270 180.658 121.845  1.00  2.210          C  
ATOM  11911  O   GLY A 776     145.600 181.793 121.486  1.00  2.290          O  
ATOM  11912  H   GLY A 776     144.775 177.510 121.481  1.00  2.630          H  
ATOM  11913 1HA  GLY A 776     145.441 179.771 119.868  1.00  2.710          H  
ATOM  11914 2HA  GLY A 776     143.867 179.520 120.631  1.00  2.710          H  
ATOM  11915  N   SER A 777     145.136 180.278 123.127  1.00  2.170          N  
ATOM  11916  CA  SER A 777     145.428 181.015 124.338  1.00  2.300          C  
ATOM  11917  C   SER A 777     144.970 182.465 124.296  1.00  2.250          C  
ATOM  11918  O   SER A 777     145.663 183.361 124.770  1.00  2.350          O  
ATOM  11919  CB  SER A 777     146.916 180.920 124.574  1.00  3.170          C  
ATOM  11920  OG  SER A 777     147.183 181.095 125.903  1.00  3.170          O  
ATOM  11921  H   SER A 777     144.833 179.323 123.306  1.00  2.600          H  
ATOM  11922  HA  SER A 777     144.944 180.522 125.162  1.00  2.760          H  
ATOM  11923 1HB  SER A 777     147.282 179.943 124.260  1.00  3.800          H  
ATOM  11924 2HB  SER A 777     147.454 181.671 123.994  1.00  3.800          H  
ATOM  11925  HG  SER A 777     148.132 180.947 126.037  1.00  3.800          H  
ATOM  11926  N   GLN A 778     143.749 182.675 123.813  1.00  2.240          N  
ATOM  11927  CA  GLN A 778     143.252 184.027 123.595  1.00  2.350          C  
ATOM  11928  C   GLN A 778     143.261 184.937 124.815  1.00  2.330          C  
ATOM  11929  O   GLN A 778     143.466 186.140 124.684  1.00  2.450          O  
ATOM  11930  CB  GLN A 778     141.837 183.955 123.023  1.00  3.250          C  
ATOM  11931  CG  GLN A 778     141.774 183.340 121.618  1.00  3.250          C  
ATOM  11932  CD  GLN A 778     141.660 181.811 121.609  1.00  3.250          C  
ATOM  11933  OE1 GLN A 778     141.988 181.126 122.593  1.00  3.250          O  
ATOM  11934  NE2 GLN A 778     141.193 181.272 120.491  1.00  3.250          N  
ATOM  11935  H   GLN A 778     143.199 181.874 123.516  1.00  2.690          H  
ATOM  11936  HA  GLN A 778     143.895 184.486 122.844  1.00  2.820          H  
ATOM  11937 1HB  GLN A 778     141.197 183.379 123.690  1.00  3.900          H  
ATOM  11938 2HB  GLN A 778     141.424 184.961 122.961  1.00  3.900          H  
ATOM  11939 1HG  GLN A 778     140.918 183.751 121.093  1.00  3.900          H  
ATOM  11940 2HG  GLN A 778     142.696 183.600 121.097  1.00  3.900          H  
ATOM  11941 1HE2 GLN A 778     141.092 180.281 120.415  1.00  3.900          H  
ATOM  11942 2HE2 GLN A 778     140.941 181.859 119.719  1.00  3.900          H  
ATOM  11943  N   LEU A 779     143.038 184.379 126.000  1.00  2.250          N  
ATOM  11944  CA  LEU A 779     143.031 185.201 127.199  1.00  2.270          C  
ATOM  11945  C   LEU A 779     144.296 185.103 128.050  1.00  2.230          C  
ATOM  11946  O   LEU A 779     144.381 185.770 129.082  1.00  2.190          O  
ATOM  11947  CB  LEU A 779     141.838 184.827 128.070  1.00  3.170          C  
ATOM  11948  CG  LEU A 779     140.419 185.005 127.464  1.00  3.170          C  
ATOM  11949  CD1 LEU A 779     139.397 184.504 128.481  1.00  3.170          C  
ATOM  11950  CD2 LEU A 779     140.150 186.472 127.113  1.00  3.170          C  
ATOM  11951  H   LEU A 779     142.863 183.387 126.055  1.00  2.700          H  
ATOM  11952  HA  LEU A 779     142.939 186.240 126.896  1.00  2.720          H  
ATOM  11953 1HB  LEU A 779     141.947 183.779 128.338  1.00  3.800          H  
ATOM  11954 2HB  LEU A 779     141.888 185.414 128.969  1.00  3.800          H  
ATOM  11955  HG  LEU A 779     140.330 184.402 126.561  1.00  3.800          H  
ATOM  11956 1HD1 LEU A 779     138.392 184.602 128.067  1.00  3.800          H  
ATOM  11957 2HD1 LEU A 779     139.591 183.457 128.706  1.00  3.800          H  
ATOM  11958 3HD1 LEU A 779     139.467 185.094 129.397  1.00  3.800          H  
ATOM  11959 1HD2 LEU A 779     139.147 186.561 126.699  1.00  3.800          H  
ATOM  11960 2HD2 LEU A 779     140.226 187.091 128.003  1.00  3.800          H  
ATOM  11961 3HD2 LEU A 779     140.865 186.823 126.373  1.00  3.800          H  
ATOM  11962  N   ALA A 780     145.261 184.254 127.684  1.00  2.240          N  
ATOM  11963  CA  ALA A 780     146.417 184.046 128.565  1.00  2.190          C  
ATOM  11964  C   ALA A 780     147.251 185.301 128.762  1.00  2.190          C  
ATOM  11965  O   ALA A 780     147.882 185.458 129.812  1.00  2.120          O  
ATOM  11966  CB  ALA A 780     147.289 182.940 128.080  1.00  3.090          C  
ATOM  11967  H   ALA A 780     145.215 183.783 126.773  1.00  2.690          H  
ATOM  11968  HA  ALA A 780     146.031 183.746 129.536  1.00  2.630          H  
ATOM  11969 1HB  ALA A 780     148.108 182.769 128.776  1.00  3.700          H  
ATOM  11970 2HB  ALA A 780     146.678 182.045 128.014  1.00  3.700          H  
ATOM  11971 3HB  ALA A 780     147.694 183.202 127.103  1.00  3.700          H  
ATOM  11972  N   ILE A 781     147.303 186.173 127.750  1.00  2.290          N  
ATOM  11973  CA  ILE A 781     148.084 187.401 127.829  1.00  2.310          C  
ATOM  11974  C   ILE A 781     147.510 188.285 128.921  1.00  2.290          C  
ATOM  11975  O   ILE A 781     148.252 188.842 129.748  1.00  2.250          O  
ATOM  11976  CB  ILE A 781     148.056 188.148 126.475  1.00  3.230          C  
ATOM  11977  CG1 ILE A 781     148.830 187.312 125.426  1.00  3.230          C  
ATOM  11978  CG2 ILE A 781     148.654 189.569 126.627  1.00  3.230          C  
ATOM  11979  CD1 ILE A 781     148.631 187.760 123.990  1.00  3.230          C  
ATOM  11980  H   ILE A 781     146.794 185.970 126.897  1.00  2.750          H  
ATOM  11981  HA  ILE A 781     149.112 187.154 128.083  1.00  2.770          H  
ATOM  11982  HB  ILE A 781     147.026 188.235 126.129  1.00  3.870          H  
ATOM  11983 1HG1 ILE A 781     149.893 187.358 125.656  1.00  3.870          H  
ATOM  11984 2HG1 ILE A 781     148.506 186.274 125.499  1.00  3.870          H  
ATOM  11985 1HG2 ILE A 781     148.626 190.093 125.679  1.00  3.870          H  
ATOM  11986 2HG2 ILE A 781     148.079 190.149 127.352  1.00  3.870          H  
ATOM  11987 3HG2 ILE A 781     149.687 189.497 126.967  1.00  3.870          H  
ATOM  11988 1HD1 ILE A 781     149.204 187.109 123.331  1.00  3.870          H  
ATOM  11989 2HD1 ILE A 781     147.571 187.692 123.734  1.00  3.870          H  
ATOM  11990 3HD1 ILE A 781     148.968 188.781 123.856  1.00  3.870          H  
ATOM  11991  N   ASP A 782     146.191 188.424 128.911  1.00  2.320          N  
ATOM  11992  CA  ASP A 782     145.508 189.235 129.892  1.00  2.310          C  
ATOM  11993  C   ASP A 782     145.508 188.555 131.267  1.00  2.180          C  
ATOM  11994  O   ASP A 782     145.640 189.241 132.285  1.00  2.190          O  
ATOM  11995  CB  ASP A 782     144.105 189.549 129.408  1.00  3.240          C  
ATOM  11996  CG  ASP A 782     144.062 190.515 128.244  1.00  3.240          C  
ATOM  11997  OD1 ASP A 782     145.018 191.209 127.996  1.00  3.240          O  
ATOM  11998  OD2 ASP A 782     143.050 190.554 127.603  1.00  3.240          O  
ATOM  11999  H   ASP A 782     145.659 187.974 128.177  1.00  2.780          H  
ATOM  12000  HA  ASP A 782     146.042 190.179 129.982  1.00  2.770          H  
ATOM  12001 1HB  ASP A 782     143.607 188.630 129.105  1.00  3.890          H  
ATOM  12002 2HB  ASP A 782     143.552 189.993 130.210  1.00  3.890          H  
ATOM  12003  N   PHE A 783     145.392 187.215 131.322  1.00  2.100          N  
ATOM  12004  CA  PHE A 783     145.454 186.547 132.621  1.00  2.010          C  
ATOM  12005  C   PHE A 783     146.848 186.703 133.206  1.00  2.020          C  
ATOM  12006  O   PHE A 783     146.984 186.921 134.407  1.00  2.000          O  
ATOM  12007  CB  PHE A 783     145.114 185.050 132.580  1.00  2.850          C  
ATOM  12008  CG  PHE A 783     143.650 184.685 132.595  1.00  2.850          C  
ATOM  12009  CD1 PHE A 783     143.014 184.252 131.468  1.00  2.850          C  
ATOM  12010  CD2 PHE A 783     142.916 184.749 133.776  1.00  2.850          C  
ATOM  12011  CE1 PHE A 783     141.685 183.896 131.497  1.00  2.850          C  
ATOM  12012  CE2 PHE A 783     141.590 184.396 133.800  1.00  2.850          C  
ATOM  12013  CZ  PHE A 783     140.984 183.967 132.646  1.00  2.850          C  
ATOM  12014  H   PHE A 783     145.235 186.672 130.471  1.00  2.520          H  
ATOM  12015  HA  PHE A 783     144.743 187.033 133.289  1.00  2.410          H  
ATOM  12016 1HB  PHE A 783     145.551 184.622 131.686  1.00  3.420          H  
ATOM  12017 2HB  PHE A 783     145.586 184.561 133.427  1.00  3.420          H  
ATOM  12018  HD1 PHE A 783     143.567 184.170 130.552  1.00  3.420          H  
ATOM  12019  HD2 PHE A 783     143.405 185.078 134.691  1.00  3.420          H  
ATOM  12020  HE1 PHE A 783     141.200 183.545 130.595  1.00  3.420          H  
ATOM  12021  HE2 PHE A 783     141.021 184.447 134.735  1.00  3.420          H  
ATOM  12022  HZ  PHE A 783     139.951 183.676 132.645  1.00  3.420          H  
ATOM  12023  N   SER A 784     147.892 186.592 132.370  1.00  2.060          N  
ATOM  12024  CA  SER A 784     149.266 186.747 132.833  1.00  2.070          C  
ATOM  12025  C   SER A 784     149.484 188.142 133.367  1.00  2.130          C  
ATOM  12026  O   SER A 784     150.135 188.320 134.403  1.00  2.140          O  
ATOM  12027  CB  SER A 784     150.235 186.476 131.709  1.00  2.890          C  
ATOM  12028  OG  SER A 784     150.201 185.135 131.348  1.00  2.890          O  
ATOM  12029  H   SER A 784     147.741 186.370 131.388  1.00  2.470          H  
ATOM  12030  HA  SER A 784     149.443 186.036 133.639  1.00  2.480          H  
ATOM  12031 1HB  SER A 784     149.969 187.087 130.847  1.00  3.470          H  
ATOM  12032 2HB  SER A 784     151.224 186.765 132.009  1.00  3.470          H  
ATOM  12033  HG  SER A 784     149.385 185.037 130.794  1.00  3.470          H  
ATOM  12034  N   THR A 785     148.916 189.130 132.675  1.00  2.190          N  
ATOM  12035  CA  THR A 785     149.014 190.507 133.098  1.00  2.270          C  
ATOM  12036  C   THR A 785     148.358 190.637 134.463  1.00  2.230          C  
ATOM  12037  O   THR A 785     148.922 191.267 135.363  1.00  2.270          O  
ATOM  12038  CB  THR A 785     148.354 191.444 132.073  1.00  3.150          C  
ATOM  12039  OG1 THR A 785     149.038 191.319 130.810  1.00  3.150          O  
ATOM  12040  CG2 THR A 785     148.435 192.885 132.557  1.00  3.150          C  
ATOM  12041  H   THR A 785     148.441 188.920 131.795  1.00  2.630          H  
ATOM  12042  HA  THR A 785     150.065 190.775 133.191  1.00  2.720          H  
ATOM  12043  HB  THR A 785     147.314 191.168 131.941  1.00  3.780          H  
ATOM  12044  HG1 THR A 785     148.847 190.429 130.423  1.00  3.780          H  
ATOM  12045 1HG2 THR A 785     147.971 193.535 131.818  1.00  3.780          H  
ATOM  12046 2HG2 THR A 785     147.913 192.988 133.506  1.00  3.780          H  
ATOM  12047 3HG2 THR A 785     149.479 193.168 132.686  1.00  3.780          H  
ATOM  12048  N   ALA A 786     147.164 190.040 134.629  1.00  2.170          N  
ATOM  12049  CA  ALA A 786     146.485 190.092 135.911  1.00  2.150          C  
ATOM  12050  C   ALA A 786     147.341 189.455 137.000  1.00  2.100          C  
ATOM  12051  O   ALA A 786     147.491 190.045 138.060  1.00  2.120          O  
ATOM  12052  CB  ALA A 786     145.135 189.388 135.841  1.00  3.020          C  
ATOM  12053  H   ALA A 786     146.710 189.581 133.834  1.00  2.600          H  
ATOM  12054  HA  ALA A 786     146.327 191.138 136.167  1.00  2.580          H  
ATOM  12055 1HB  ALA A 786     144.637 189.461 136.808  1.00  3.620          H  
ATOM  12056 2HB  ALA A 786     144.519 189.858 135.074  1.00  3.620          H  
ATOM  12057 3HB  ALA A 786     145.284 188.343 135.590  1.00  3.620          H  
ATOM  12058  N   ILE A 787     148.012 188.332 136.725  1.00  2.030          N  
ATOM  12059  CA  ILE A 787     148.847 187.717 137.755  1.00  2.000          C  
ATOM  12060  C   ILE A 787     149.962 188.656 138.168  1.00  2.050          C  
ATOM  12061  O   ILE A 787     150.248 188.790 139.360  1.00  2.050          O  
ATOM  12062  CB  ILE A 787     149.477 186.375 137.273  1.00  2.810          C  
ATOM  12063  CG1 ILE A 787     148.393 185.308 137.006  1.00  2.810          C  
ATOM  12064  CG2 ILE A 787     150.545 185.837 138.249  1.00  2.810          C  
ATOM  12065  CD1 ILE A 787     147.539 184.918 138.166  1.00  2.810          C  
ATOM  12066  H   ILE A 787     147.852 187.868 135.826  1.00  2.440          H  
ATOM  12067  HA  ILE A 787     148.240 187.541 138.635  1.00  2.400          H  
ATOM  12068  HB  ILE A 787     149.964 186.556 136.316  1.00  3.370          H  
ATOM  12069 1HG1 ILE A 787     147.747 185.666 136.239  1.00  3.370          H  
ATOM  12070 2HG1 ILE A 787     148.895 184.408 136.641  1.00  3.370          H  
ATOM  12071 1HG2 ILE A 787     150.963 184.922 137.834  1.00  3.370          H  
ATOM  12072 2HG2 ILE A 787     151.349 186.556 138.382  1.00  3.370          H  
ATOM  12073 3HG2 ILE A 787     150.110 185.625 139.211  1.00  3.370          H  
ATOM  12074 1HD1 ILE A 787     146.838 184.170 137.823  1.00  3.370          H  
ATOM  12075 2HD1 ILE A 787     148.140 184.507 138.962  1.00  3.370          H  
ATOM  12076 3HD1 ILE A 787     146.985 185.771 138.533  1.00  3.370          H  
ATOM  12077  N   LEU A 788     150.623 189.282 137.204  1.00  2.120          N  
ATOM  12078  CA  LEU A 788     151.706 190.178 137.554  1.00  2.200          C  
ATOM  12079  C   LEU A 788     151.193 191.392 138.342  1.00  2.260          C  
ATOM  12080  O   LEU A 788     151.802 191.782 139.342  1.00  2.280          O  
ATOM  12081  CB  LEU A 788     152.420 190.615 136.270  1.00  3.050          C  
ATOM  12082  CG  LEU A 788     153.189 189.477 135.487  1.00  3.050          C  
ATOM  12083  CD1 LEU A 788     153.661 190.033 134.150  1.00  3.050          C  
ATOM  12084  CD2 LEU A 788     154.375 188.941 136.299  1.00  3.050          C  
ATOM  12085  H   LEU A 788     150.379 189.100 136.224  1.00  2.540          H  
ATOM  12086  HA  LEU A 788     152.396 189.644 138.196  1.00  2.640          H  
ATOM  12087 1HB  LEU A 788     151.668 191.030 135.594  1.00  3.660          H  
ATOM  12088 2HB  LEU A 788     153.131 191.403 136.518  1.00  3.660          H  
ATOM  12089  HG  LEU A 788     152.503 188.657 135.287  1.00  3.660          H  
ATOM  12090 1HD1 LEU A 788     154.170 189.252 133.588  1.00  3.660          H  
ATOM  12091 2HD1 LEU A 788     152.798 190.385 133.580  1.00  3.660          H  
ATOM  12092 3HD1 LEU A 788     154.346 190.860 134.319  1.00  3.660          H  
ATOM  12093 1HD2 LEU A 788     154.875 188.158 135.722  1.00  3.660          H  
ATOM  12094 2HD2 LEU A 788     155.078 189.748 136.499  1.00  3.660          H  
ATOM  12095 3HD2 LEU A 788     154.035 188.517 137.237  1.00  3.660          H  
ATOM  12096  N   LYS A 789     150.043 191.956 137.945  1.00  2.300          N  
ATOM  12097  CA  LYS A 789     149.492 193.100 138.670  1.00  2.350          C  
ATOM  12098  C   LYS A 789     149.025 192.721 140.075  1.00  2.310          C  
ATOM  12099  O   LYS A 789     149.238 193.488 141.022  1.00  2.360          O  
ATOM  12100  CB  LYS A 789     148.343 193.751 137.896  1.00  3.270          C  
ATOM  12101  CG  LYS A 789     148.774 194.537 136.649  1.00  3.270          C  
ATOM  12102  CD  LYS A 789     147.569 195.156 135.940  1.00  3.270          C  
ATOM  12103  CE  LYS A 789     147.991 196.007 134.739  1.00  3.270          C  
ATOM  12104  NZ  LYS A 789     146.812 196.585 134.022  1.00  3.270          N  
ATOM  12105  H   LYS A 789     149.571 191.610 137.102  1.00  2.760          H  
ATOM  12106  HA  LYS A 789     150.284 193.843 138.778  1.00  2.820          H  
ATOM  12107 1HB  LYS A 789     147.654 192.969 137.569  1.00  3.920          H  
ATOM  12108 2HB  LYS A 789     147.793 194.421 138.554  1.00  3.920          H  
ATOM  12109 1HG  LYS A 789     149.471 195.324 136.944  1.00  3.920          H  
ATOM  12110 2HG  LYS A 789     149.287 193.861 135.964  1.00  3.920          H  
ATOM  12111 1HD  LYS A 789     146.908 194.359 135.596  1.00  3.920          H  
ATOM  12112 2HD  LYS A 789     147.019 195.784 136.640  1.00  3.920          H  
ATOM  12113 1HE  LYS A 789     148.624 196.821 135.087  1.00  3.920          H  
ATOM  12114 2HE  LYS A 789     148.559 195.394 134.047  1.00  3.920          H  
ATOM  12115 1HZ  LYS A 789     147.132 197.140 133.240  1.00  3.920          H  
ATOM  12116 2HZ  LYS A 789     146.220 195.840 133.683  1.00  3.920          H  
ATOM  12117 3HZ  LYS A 789     146.285 197.170 134.654  1.00  3.920          H  
ATOM  12118  N   LEU A 790     148.396 191.548 140.205  1.00  2.220          N  
ATOM  12119  CA  LEU A 790     147.909 191.058 141.478  1.00  2.190          C  
ATOM  12120  C   LEU A 790     149.107 190.819 142.390  1.00  2.200          C  
ATOM  12121  O   LEU A 790     149.027 191.035 143.606  1.00  2.230          O  
ATOM  12122  CB  LEU A 790     147.066 189.775 141.277  1.00  3.080          C  
ATOM  12123  CG  LEU A 790     145.667 189.921 140.530  1.00  3.080          C  
ATOM  12124  CD1 LEU A 790     145.082 188.503 140.267  1.00  3.080          C  
ATOM  12125  CD2 LEU A 790     144.716 190.753 141.342  1.00  3.080          C  
ATOM  12126  H   LEU A 790     148.231 190.984 139.376  1.00  2.660          H  
ATOM  12127  HA  LEU A 790     147.296 191.826 141.935  1.00  2.630          H  
ATOM  12128 1HB  LEU A 790     147.667 189.069 140.702  1.00  3.690          H  
ATOM  12129 2HB  LEU A 790     146.860 189.338 142.245  1.00  3.690          H  
ATOM  12130  HG  LEU A 790     145.805 190.412 139.589  1.00  3.690          H  
ATOM  12131 1HD1 LEU A 790     144.131 188.588 139.740  1.00  3.690          H  
ATOM  12132 2HD1 LEU A 790     145.780 187.931 139.657  1.00  3.690          H  
ATOM  12133 3HD1 LEU A 790     144.920 187.988 141.219  1.00  3.690          H  
ATOM  12134 1HD2 LEU A 790     143.779 190.839 140.810  1.00  3.690          H  
ATOM  12135 2HD2 LEU A 790     144.551 190.282 142.287  1.00  3.690          H  
ATOM  12136 3HD2 LEU A 790     145.118 191.744 141.500  1.00  3.690          H  
ATOM  12137  N   ALA A 791     150.237 190.362 141.824  1.00  2.180          N  
ATOM  12138  CA  ALA A 791     151.429 190.188 142.638  1.00  2.190          C  
ATOM  12139  C   ALA A 791     151.914 191.534 143.185  1.00  2.300          C  
ATOM  12140  O   ALA A 791     152.159 191.676 144.390  1.00  2.340          O  
ATOM  12141  CB  ALA A 791     152.549 189.564 141.814  1.00  3.060          C  
ATOM  12142  H   ALA A 791     150.249 190.095 140.833  1.00  2.620          H  
ATOM  12143  HA  ALA A 791     151.176 189.541 143.477  1.00  2.630          H  
ATOM  12144 1HB  ALA A 791     153.424 189.428 142.442  1.00  3.670          H  
ATOM  12145 2HB  ALA A 791     152.245 188.612 141.408  1.00  3.670          H  
ATOM  12146 3HB  ALA A 791     152.797 190.224 140.990  1.00  3.670          H  
ATOM  12147  N   GLU A 792     151.979 192.549 142.305  1.00  2.370          N  
ATOM  12148  CA  GLU A 792     152.475 193.881 142.667  1.00  2.490          C  
ATOM  12149  C   GLU A 792     151.639 194.571 143.730  1.00  2.540          C  
ATOM  12150  O   GLU A 792     152.174 195.222 144.628  1.00  2.620          O  
ATOM  12151  CB  GLU A 792     152.542 194.784 141.432  1.00  3.440          C  
ATOM  12152  CG  GLU A 792     153.632 194.428 140.429  1.00  3.440          C  
ATOM  12153  CD  GLU A 792     153.577 195.288 139.193  1.00  3.440          C  
ATOM  12154  OE1 GLU A 792     152.653 196.059 139.081  1.00  3.440          O  
ATOM  12155  OE2 GLU A 792     154.449 195.174 138.366  1.00  3.440          O  
ATOM  12156  H   GLU A 792     151.748 192.366 141.322  1.00  2.840          H  
ATOM  12157  HA  GLU A 792     153.484 193.765 143.058  1.00  2.990          H  
ATOM  12158 1HB  GLU A 792     151.587 194.740 140.908  1.00  4.130          H  
ATOM  12159 2HB  GLU A 792     152.693 195.816 141.745  1.00  4.130          H  
ATOM  12160 1HG  GLU A 792     154.601 194.559 140.907  1.00  4.130          H  
ATOM  12161 2HG  GLU A 792     153.538 193.385 140.152  1.00  4.130          H  
ATOM  12162  N   ASN A 793     150.328 194.380 143.667  1.00  2.500          N  
ATOM  12163  CA  ASN A 793     149.422 195.016 144.611  1.00  2.560          C  
ATOM  12164  C   ASN A 793     149.160 194.188 145.868  1.00  2.510          C  
ATOM  12165  O   ASN A 793     148.311 194.565 146.686  1.00  2.560          O  
ATOM  12166  CB  ASN A 793     148.108 195.336 143.927  1.00  3.560          C  
ATOM  12167  CG  ASN A 793     148.219 196.455 142.935  1.00  3.560          C  
ATOM  12168  OD1 ASN A 793     148.983 197.414 143.117  1.00  3.560          O  
ATOM  12169  ND2 ASN A 793     147.459 196.356 141.877  1.00  3.560          N  
ATOM  12170  H   ASN A 793     149.953 193.853 142.871  1.00  3.000          H  
ATOM  12171  HA  ASN A 793     149.879 195.950 144.936  1.00  3.070          H  
ATOM  12172 1HB  ASN A 793     147.759 194.441 143.402  1.00  4.270          H  
ATOM  12173 2HB  ASN A 793     147.356 195.591 144.671  1.00  4.270          H  
ATOM  12174 1HD2 ASN A 793     147.483 197.070 141.178  1.00  4.270          H  
ATOM  12175 2HD2 ASN A 793     146.856 195.566 141.766  1.00  4.270          H  
ATOM  12176  N   GLY A 794     149.850 193.050 146.016  1.00  2.430          N  
ATOM  12177  CA  GLY A 794     149.681 192.209 147.184  1.00  2.400          C  
ATOM  12178  C   GLY A 794     148.431 191.326 147.185  1.00  2.320          C  
ATOM  12179  O   GLY A 794     148.065 190.795 148.238  1.00  2.300          O  
ATOM  12180  H   GLY A 794     150.553 192.762 145.325  1.00  2.920          H  
ATOM  12181 1HA  GLY A 794     150.562 191.592 147.288  1.00  2.880          H  
ATOM  12182 2HA  GLY A 794     149.662 192.847 148.065  1.00  2.880          H  
ATOM  12183  N   GLU A 795     147.725 191.194 146.057  1.00  2.290          N  
ATOM  12184  CA  GLU A 795     146.484 190.439 146.084  1.00  2.240          C  
ATOM  12185  C   GLU A 795     146.739 188.955 146.148  1.00  2.160          C  
ATOM  12186  O   GLU A 795     146.029 188.226 146.845  1.00  2.140          O  
ATOM  12187  CB  GLU A 795     145.632 190.792 144.878  1.00  3.160          C  
ATOM  12188  CG  GLU A 795     145.084 192.220 144.899  1.00  3.160          C  
ATOM  12189  CD  GLU A 795     144.188 192.459 146.083  1.00  3.160          C  
ATOM  12190  OE1 GLU A 795     143.368 191.614 146.357  1.00  3.160          O  
ATOM  12191  OE2 GLU A 795     144.310 193.480 146.712  1.00  3.160          O  
ATOM  12192  H   GLU A 795     148.071 191.541 145.161  1.00  2.750          H  
ATOM  12193  HA  GLU A 795     145.929 190.721 146.979  1.00  2.690          H  
ATOM  12194 1HB  GLU A 795     146.233 190.695 143.995  1.00  3.790          H  
ATOM  12195 2HB  GLU A 795     144.806 190.094 144.795  1.00  3.790          H  
ATOM  12196 1HG  GLU A 795     145.922 192.919 144.939  1.00  3.790          H  
ATOM  12197 2HG  GLU A 795     144.530 192.405 143.982  1.00  3.790          H  
ATOM  12198  N   LEU A 796     147.774 188.502 145.446  1.00  2.140          N  
ATOM  12199  CA  LEU A 796     148.051 187.071 145.436  1.00  2.100          C  
ATOM  12200  C   LEU A 796     148.478 186.666 146.838  1.00  2.100          C  
ATOM  12201  O   LEU A 796     148.145 185.580 147.328  1.00  2.050          O  
ATOM  12202  CB  LEU A 796     149.156 186.729 144.433  1.00  2.960          C  
ATOM  12203  CG  LEU A 796     148.833 186.986 142.941  1.00  2.960          C  
ATOM  12204  CD1 LEU A 796     150.051 186.743 142.144  1.00  2.960          C  
ATOM  12205  CD2 LEU A 796     147.688 186.128 142.432  1.00  2.960          C  
ATOM  12206  H   LEU A 796     148.333 189.177 144.914  1.00  2.570          H  
ATOM  12207  HA  LEU A 796     147.142 186.530 145.195  1.00  2.520          H  
ATOM  12208 1HB  LEU A 796     150.038 187.316 144.686  1.00  3.550          H  
ATOM  12209 2HB  LEU A 796     149.408 185.672 144.545  1.00  3.550          H  
ATOM  12210  HG  LEU A 796     148.583 188.013 142.831  1.00  3.550          H  
ATOM  12211 1HD1 LEU A 796     149.856 186.978 141.101  1.00  3.550          H  
ATOM  12212 2HD1 LEU A 796     150.825 187.370 142.516  1.00  3.550          H  
ATOM  12213 3HD1 LEU A 796     150.364 185.729 142.233  1.00  3.550          H  
ATOM  12214 1HD2 LEU A 796     147.516 186.366 141.381  1.00  3.550          H  
ATOM  12215 2HD2 LEU A 796     147.939 185.074 142.529  1.00  3.550          H  
ATOM  12216 3HD2 LEU A 796     146.782 186.339 142.993  1.00  3.550          H  
ATOM  12217  N   GLN A 797     149.198 187.575 147.495  1.00  2.150          N  
ATOM  12218  CA  GLN A 797     149.694 187.348 148.830  1.00  2.160          C  
ATOM  12219  C   GLN A 797     148.529 187.279 149.817  1.00  2.160          C  
ATOM  12220  O   GLN A 797     148.519 186.388 150.660  1.00  2.150          O  
ATOM  12221  CB  GLN A 797     150.686 188.452 149.220  1.00  3.020          C  
ATOM  12222  CG  GLN A 797     152.007 188.479 148.389  1.00  3.020          C  
ATOM  12223  CD  GLN A 797     151.866 189.260 147.056  1.00  3.020          C  
ATOM  12224  OE1 GLN A 797     150.824 189.189 146.394  1.00  3.020          O  
ATOM  12225  NE2 GLN A 797     152.886 190.027 146.690  1.00  3.020          N  
ATOM  12226  H   GLN A 797     149.436 188.440 147.010  1.00  2.580          H  
ATOM  12227  HA  GLN A 797     150.213 186.392 148.850  1.00  2.590          H  
ATOM  12228 1HB  GLN A 797     150.203 189.423 149.117  1.00  3.620          H  
ATOM  12229 2HB  GLN A 797     150.953 188.336 150.272  1.00  3.620          H  
ATOM  12230 1HG  GLN A 797     152.789 188.952 148.982  1.00  3.620          H  
ATOM  12231 2HG  GLN A 797     152.287 187.452 148.153  1.00  3.620          H  
ATOM  12232 1HE2 GLN A 797     152.812 190.601 145.833  1.00  3.620          H  
ATOM  12233 2HE2 GLN A 797     153.712 190.076 147.253  1.00  3.620          H  
ATOM  12234  N   ARG A 798     147.516 188.156 149.676  1.00  2.180          N  
ATOM  12235  CA  ARG A 798     146.342 188.102 150.551  1.00  2.190          C  
ATOM  12236  C   ARG A 798     145.579 186.776 150.383  1.00  2.130          C  
ATOM  12237  O   ARG A 798     145.085 186.212 151.366  1.00  2.140          O  
ATOM  12238  CB  ARG A 798     145.429 189.297 150.315  1.00  3.060          C  
ATOM  12239  CG  ARG A 798     146.018 190.621 150.823  1.00  3.060          C  
ATOM  12240  CD  ARG A 798     145.129 191.799 150.608  1.00  3.060          C  
ATOM  12241  NE  ARG A 798     145.837 193.054 150.935  1.00  3.060          N  
ATOM  12242  CZ  ARG A 798     146.532 193.814 150.042  1.00  3.060          C  
ATOM  12243  NH1 ARG A 798     146.590 193.450 148.789  1.00  3.060          N  
ATOM  12244  NH2 ARG A 798     147.147 194.917 150.445  1.00  3.060          N  
ATOM  12245  H   ARG A 798     147.603 188.919 148.997  1.00  2.620          H  
ATOM  12246  HA  ARG A 798     146.693 188.164 151.582  1.00  2.630          H  
ATOM  12247 1HB  ARG A 798     145.247 189.404 149.243  1.00  3.670          H  
ATOM  12248 2HB  ARG A 798     144.469 189.135 150.800  1.00  3.670          H  
ATOM  12249 1HG  ARG A 798     146.183 190.529 151.896  1.00  3.670          H  
ATOM  12250 2HG  ARG A 798     146.964 190.811 150.351  1.00  3.670          H  
ATOM  12251 1HD  ARG A 798     144.787 191.834 149.573  1.00  3.670          H  
ATOM  12252 2HD  ARG A 798     144.265 191.718 151.265  1.00  3.670          H  
ATOM  12253  HE  ARG A 798     145.813 193.363 151.896  1.00  3.670          H  
ATOM  12254 1HH1 ARG A 798     146.105 192.613 148.504  1.00  3.670          H  
ATOM  12255 2HH1 ARG A 798     147.113 194.005 148.090  1.00  3.670          H  
ATOM  12256 1HH2 ARG A 798     147.102 195.196 151.414  1.00  3.670          H  
ATOM  12257 2HH2 ARG A 798     147.662 195.483 149.782  1.00  3.670          H  
ATOM  12258  N   ILE A 799     145.506 186.273 149.140  1.00  2.080          N  
ATOM  12259  CA  ILE A 799     144.836 184.999 148.883  1.00  2.040          C  
ATOM  12260  C   ILE A 799     145.576 183.898 149.648  1.00  1.980          C  
ATOM  12261  O   ILE A 799     144.947 183.065 150.323  1.00  1.970          O  
ATOM  12262  CB  ILE A 799     144.768 184.695 147.356  1.00  2.870          C  
ATOM  12263  CG1 ILE A 799     143.782 185.717 146.696  1.00  2.870          C  
ATOM  12264  CG2 ILE A 799     144.316 183.237 147.101  1.00  2.870          C  
ATOM  12265  CD1 ILE A 799     143.788 185.777 145.168  1.00  2.870          C  
ATOM  12266  H   ILE A 799     145.881 186.832 148.365  1.00  2.500          H  
ATOM  12267  HA  ILE A 799     143.821 185.054 149.258  1.00  2.450          H  
ATOM  12268  HB  ILE A 799     145.748 184.850 146.913  1.00  3.450          H  
ATOM  12269 1HG1 ILE A 799     142.773 185.467 147.014  1.00  3.450          H  
ATOM  12270 2HG1 ILE A 799     144.018 186.713 147.066  1.00  3.450          H  
ATOM  12271 1HG2 ILE A 799     144.272 183.039 146.037  1.00  3.450          H  
ATOM  12272 2HG2 ILE A 799     145.016 182.539 147.554  1.00  3.450          H  
ATOM  12273 3HG2 ILE A 799     143.339 183.098 147.533  1.00  3.450          H  
ATOM  12274 1HD1 ILE A 799     143.056 186.518 144.845  1.00  3.450          H  
ATOM  12275 2HD1 ILE A 799     144.772 186.064 144.816  1.00  3.450          H  
ATOM  12276 3HD1 ILE A 799     143.515 184.820 144.765  1.00  3.450          H  
ATOM  12277  N   HIS A 800     146.906 183.911 149.578  1.00  1.960          N  
ATOM  12278  CA  HIS A 800     147.706 182.942 150.306  1.00  1.930          C  
ATOM  12279  C   HIS A 800     147.568 183.139 151.829  1.00  1.980          C  
ATOM  12280  O   HIS A 800     147.372 182.175 152.575  1.00  1.970          O  
ATOM  12281  CB  HIS A 800     149.167 183.043 149.865  1.00  2.710          C  
ATOM  12282  CG  HIS A 800     149.376 182.574 148.453  1.00  2.710          C  
ATOM  12283  ND1 HIS A 800     150.544 182.807 147.752  1.00  2.710          N  
ATOM  12284  CD2 HIS A 800     148.554 181.902 147.605  1.00  2.710          C  
ATOM  12285  CE1 HIS A 800     150.430 182.287 146.537  1.00  2.710          C  
ATOM  12286  NE2 HIS A 800     149.233 181.734 146.430  1.00  2.710          N  
ATOM  12287  H   HIS A 800     147.366 184.593 148.959  1.00  2.350          H  
ATOM  12288  HA  HIS A 800     147.353 181.943 150.071  1.00  2.320          H  
ATOM  12289 1HB  HIS A 800     149.491 184.080 149.929  1.00  3.260          H  
ATOM  12290 2HB  HIS A 800     149.802 182.462 150.529  1.00  3.260          H  
ATOM  12291  HD1 HIS A 800     151.210 183.521 147.963  1.00  3.260          H  
ATOM  12292  HD2 HIS A 800     147.540 181.513 147.705  1.00  3.260          H  
ATOM  12293  HE1 HIS A 800     151.254 182.363 145.820  1.00  3.260          H  
ATOM  12294  N   ASP A 801     147.526 184.379 152.318  1.00  2.070          N  
ATOM  12295  CA  ASP A 801     147.387 184.570 153.762  1.00  2.140          C  
ATOM  12296  C   ASP A 801     146.126 183.911 154.314  1.00  2.180          C  
ATOM  12297  O   ASP A 801     146.120 183.447 155.455  1.00  2.230          O  
ATOM  12298  CB  ASP A 801     147.376 186.047 154.145  1.00  2.970          C  
ATOM  12299  CG  ASP A 801     148.739 186.744 154.073  1.00  2.970          C  
ATOM  12300  OD1 ASP A 801     149.769 186.086 154.013  1.00  2.970          O  
ATOM  12301  OD2 ASP A 801     148.733 187.954 154.089  1.00  2.970          O  
ATOM  12302  H   ASP A 801     147.685 185.182 151.707  1.00  2.480          H  
ATOM  12303  HA  ASP A 801     148.241 184.119 154.240  1.00  2.570          H  
ATOM  12304 1HB  ASP A 801     146.687 186.571 153.487  1.00  3.560          H  
ATOM  12305 2HB  ASP A 801     146.991 186.147 155.157  1.00  3.560          H  
ATOM  12306  N   LEU A 802     145.049 183.903 153.524  1.00  2.190          N  
ATOM  12307  CA  LEU A 802     143.797 183.286 153.938  1.00  2.260          C  
ATOM  12308  C   LEU A 802     143.791 181.742 153.891  1.00  2.120          C  
ATOM  12309  O   LEU A 802     143.286 181.102 154.817  1.00  2.200          O  
ATOM  12310  CB  LEU A 802     142.653 183.829 153.069  1.00  3.140          C  
ATOM  12311  CG  LEU A 802     141.220 183.283 153.342  1.00  3.140          C  
ATOM  12312  CD1 LEU A 802     140.767 183.569 154.781  1.00  3.140          C  
ATOM  12313  CD2 LEU A 802     140.278 183.922 152.332  1.00  3.140          C  
ATOM  12314  H   LEU A 802     145.101 184.382 152.616  1.00  2.630          H  
ATOM  12315  HA  LEU A 802     143.623 183.589 154.967  1.00  2.710          H  
ATOM  12316 1HB  LEU A 802     142.629 184.912 153.177  1.00  3.760          H  
ATOM  12317 2HB  LEU A 802     142.894 183.603 152.025  1.00  3.760          H  
ATOM  12318  HG  LEU A 802     141.216 182.218 153.207  1.00  3.760          H  
ATOM  12319 1HD1 LEU A 802     139.764 183.169 154.929  1.00  3.760          H  
ATOM  12320 2HD1 LEU A 802     141.442 183.091 155.490  1.00  3.760          H  
ATOM  12321 3HD1 LEU A 802     140.758 184.643 154.957  1.00  3.760          H  
ATOM  12322 1HD2 LEU A 802     139.269 183.537 152.477  1.00  3.760          H  
ATOM  12323 2HD2 LEU A 802     140.277 185.003 152.464  1.00  3.760          H  
ATOM  12324 3HD2 LEU A 802     140.618 183.680 151.326  1.00  3.760          H  
ATOM  12325  N   TRP A 803     144.290 181.139 152.798  1.00  1.990          N  
ATOM  12326  CA  TRP A 803     144.230 179.671 152.650  1.00  1.950          C  
ATOM  12327  C   TRP A 803     145.554 178.852 152.731  1.00  1.790          C  
ATOM  12328  O   TRP A 803     145.514 177.624 152.896  1.00  1.810          O  
ATOM  12329  CB  TRP A 803     143.531 179.393 151.321  1.00  2.750          C  
ATOM  12330  CG  TRP A 803     142.057 179.810 151.321  1.00  2.750          C  
ATOM  12331  CD1 TRP A 803     141.128 179.583 152.292  1.00  2.750          C  
ATOM  12332  CD2 TRP A 803     141.377 180.574 150.311  1.00  2.750          C  
ATOM  12333  NE1 TRP A 803     139.922 180.121 151.926  1.00  2.750          N  
ATOM  12334  CE2 TRP A 803     140.055 180.730 150.730  1.00  2.750          C  
ATOM  12335  CE3 TRP A 803     141.767 181.130 149.120  1.00  2.750          C  
ATOM  12336  CZ2 TRP A 803     139.119 181.419 149.975  1.00  2.750          C  
ATOM  12337  CZ3 TRP A 803     140.832 181.826 148.380  1.00  2.750          C  
ATOM  12338  CH2 TRP A 803     139.546 181.964 148.786  1.00  2.750          C  
ATOM  12339  H   TRP A 803     144.662 181.725 152.041  1.00  2.390          H  
ATOM  12340  HA  TRP A 803     143.592 179.298 153.448  1.00  2.340          H  
ATOM  12341 1HB  TRP A 803     144.044 179.948 150.535  1.00  3.300          H  
ATOM  12342 2HB  TRP A 803     143.610 178.338 151.068  1.00  3.300          H  
ATOM  12343  HD1 TRP A 803     141.312 179.052 153.215  1.00  3.300          H  
ATOM  12344  HE1 TRP A 803     139.065 180.104 152.445  1.00  3.300          H  
ATOM  12345  HE3 TRP A 803     142.791 181.030 148.765  1.00  3.300          H  
ATOM  12346  HZ2 TRP A 803     138.082 181.539 150.297  1.00  3.300          H  
ATOM  12347  HZ3 TRP A 803     141.159 182.259 147.450  1.00  3.300          H  
ATOM  12348  HH2 TRP A 803     138.845 182.521 148.157  1.00  3.300          H  
ATOM  12349  N   VAL A 804     146.709 179.510 152.601  1.00  1.720          N  
ATOM  12350  CA  VAL A 804     148.031 178.871 152.540  1.00  1.620          C  
ATOM  12351  C   VAL A 804     148.873 179.080 153.793  1.00  1.700          C  
ATOM  12352  O   VAL A 804     149.532 178.152 154.270  1.00  1.790          O  
ATOM  12353  CB  VAL A 804     148.831 179.421 151.328  1.00  2.310          C  
ATOM  12354  CG1 VAL A 804     150.255 178.866 151.278  1.00  2.310          C  
ATOM  12355  CG2 VAL A 804     148.121 179.064 150.063  1.00  2.310          C  
ATOM  12356  H   VAL A 804     146.690 180.519 152.524  1.00  2.060          H  
ATOM  12357  HA  VAL A 804     147.881 177.801 152.399  1.00  1.940          H  
ATOM  12358  HB  VAL A 804     148.906 180.482 151.421  1.00  2.770          H  
ATOM  12359 1HG1 VAL A 804     150.774 179.285 150.417  1.00  2.770          H  
ATOM  12360 2HG1 VAL A 804     150.809 179.129 152.180  1.00  2.770          H  
ATOM  12361 3HG1 VAL A 804     150.222 177.784 151.183  1.00  2.770          H  
ATOM  12362 1HG2 VAL A 804     148.663 179.456 149.209  1.00  2.770          H  
ATOM  12363 2HG2 VAL A 804     148.079 177.996 149.995  1.00  2.770          H  
ATOM  12364 3HG2 VAL A 804     147.111 179.466 150.064  1.00  2.770          H  
ATOM  12365  N   ASN A 805     148.964 180.316 154.254  1.00  1.770          N  
ATOM  12366  CA  ASN A 805     149.824 180.603 155.389  1.00  1.820          C  
ATOM  12367  C   ASN A 805     149.115 180.256 156.689  1.00  1.840          C  
ATOM  12368  O   ASN A 805     147.927 180.524 156.847  1.00  2.180          O  
ATOM  12369  CB  ASN A 805     150.277 182.039 155.346  1.00  2.530          C  
ATOM  12370  CG  ASN A 805     151.113 182.294 154.109  1.00  2.530          C  
ATOM  12371  OD1 ASN A 805     151.842 181.397 153.657  1.00  2.530          O  
ATOM  12372  ND2 ASN A 805     151.033 183.473 153.544  1.00  2.530          N  
ATOM  12373  H   ASN A 805     148.408 181.050 153.812  1.00  2.120          H  
ATOM  12374  HA  ASN A 805     150.707 179.966 155.327  1.00  2.180          H  
ATOM  12375 1HB  ASN A 805     149.418 182.684 155.358  1.00  3.030          H  
ATOM  12376 2HB  ASN A 805     150.867 182.264 156.233  1.00  3.030          H  
ATOM  12377 1HD2 ASN A 805     151.571 183.671 152.728  1.00  3.030          H  
ATOM  12378 2HD2 ASN A 805     150.438 184.225 153.915  1.00  3.030          H  
ATOM  12379  N   THR A 806     149.858 179.672 157.622  1.00  1.940          N  
ATOM  12380  CA  THR A 806     149.338 179.272 158.925  1.00  1.990          C  
ATOM  12381  C   THR A 806     150.150 179.919 160.041  1.00  2.110          C  
ATOM  12382  O   THR A 806     149.690 180.864 160.680  1.00  2.350          O  
ATOM  12383  CB  THR A 806     149.356 177.745 159.040  1.00  2.770          C  
ATOM  12384  OG1 THR A 806     150.701 177.265 158.820  1.00  2.770          O  
ATOM  12385  CG2 THR A 806     148.417 177.159 157.959  1.00  2.770          C  
ATOM  12386  H   THR A 806     150.826 179.473 157.419  1.00  2.330          H  
ATOM  12387  HA  THR A 806     148.308 179.614 159.012  1.00  2.390          H  
ATOM  12388  HB  THR A 806     149.019 177.439 160.029  1.00  3.320          H  
ATOM  12389  HG1 THR A 806     150.716 176.284 158.987  1.00  3.320          H  
ATOM  12390 1HG2 THR A 806     148.401 176.081 158.009  1.00  3.320          H  
ATOM  12391 2HG2 THR A 806     147.409 177.536 158.119  1.00  3.320          H  
ATOM  12392 3HG2 THR A 806     148.754 177.456 156.968  1.00  3.320          H  
ATOM  12393  N   ASN A 807     151.379 179.436 160.218  1.00  2.340          N  
ATOM  12394  CA  ASN A 807     152.343 179.952 161.208  1.00  2.510          C  
ATOM  12395  C   ASN A 807     151.891 179.811 162.664  1.00  2.120          C  
ATOM  12396  O   ASN A 807     151.686 180.800 163.372  1.00  2.590          O  
ATOM  12397  CB  ASN A 807     152.676 181.403 160.895  1.00  3.450          C  
ATOM  12398  CG  ASN A 807     153.320 181.560 159.548  1.00  3.450          C  
ATOM  12399  OD1 ASN A 807     154.344 180.932 159.246  1.00  3.450          O  
ATOM  12400  ND2 ASN A 807     152.730 182.387 158.721  1.00  3.450          N  
ATOM  12401  H   ASN A 807     151.607 178.632 159.638  1.00  2.810          H  
ATOM  12402  HA  ASN A 807     153.258 179.367 161.120  1.00  3.010          H  
ATOM  12403 1HB  ASN A 807     151.794 182.033 160.947  1.00  4.140          H  
ATOM  12404 2HB  ASN A 807     153.372 181.772 161.649  1.00  4.140          H  
ATOM  12405 1HD2 ASN A 807     153.109 182.541 157.809  1.00  4.140          H  
ATOM  12406 2HD2 ASN A 807     151.901 182.871 159.012  1.00  4.140          H  
ATOM  12407  N   THR A 808     151.742 178.560 163.104  1.00  1.640          N  
ATOM  12408  CA  THR A 808     151.276 178.218 164.443  1.00  1.750          C  
ATOM  12409  C   THR A 808     152.430 178.045 165.440  1.00  1.780          C  
ATOM  12410  O   THR A 808     152.204 177.814 166.632  1.00  2.020          O  
ATOM  12411  CB  THR A 808     150.497 176.894 164.413  1.00  2.410          C  
ATOM  12412  OG1 THR A 808     151.397 175.847 164.060  1.00  2.410          O  
ATOM  12413  CG2 THR A 808     149.399 176.962 163.337  1.00  2.410          C  
ATOM  12414  H   THR A 808     151.963 177.784 162.473  1.00  1.970          H  
ATOM  12415  HA  THR A 808     150.627 179.018 164.800  1.00  2.100          H  
ATOM  12416  HB  THR A 808     150.065 176.694 165.391  1.00  2.890          H  
ATOM  12417  HG1 THR A 808     151.001 174.983 164.243  1.00  2.890          H  
ATOM  12418 1HG2 THR A 808     148.864 176.014 163.307  1.00  2.890          H  
ATOM  12419 2HG2 THR A 808     148.706 177.766 163.575  1.00  2.890          H  
ATOM  12420 3HG2 THR A 808     149.849 177.150 162.363  1.00  2.890          H  
ATOM  12421  N   CYS A 809     153.666 178.144 164.954  1.00  1.880          N  
ATOM  12422  CA  CYS A 809     154.852 177.953 165.782  1.00  2.190          C  
ATOM  12423  C   CYS A 809     156.058 178.673 165.210  1.00  2.280          C  
ATOM  12424  O   CYS A 809     156.059 179.086 164.047  1.00  2.750          O  
ATOM  12425  CB  CYS A 809     155.209 176.475 165.850  1.00  2.940          C  
ATOM  12426  SG  CYS A 809     155.687 175.801 164.234  1.00  2.940          S  
ATOM  12427  H   CYS A 809     153.772 178.354 163.975  1.00  2.260          H  
ATOM  12428  HA  CYS A 809     154.649 178.332 166.783  1.00  2.630          H  
ATOM  12429 1HB  CYS A 809     156.040 176.324 166.539  1.00  3.530          H  
ATOM  12430 2HB  CYS A 809     154.356 175.911 166.221  1.00  3.530          H  
ATOM  12431  N   SER A 810     157.109 178.800 166.015  1.00  2.320          N  
ATOM  12432  CA  SER A 810     158.347 179.355 165.509  1.00  2.570          C  
ATOM  12433  C   SER A 810     159.156 178.258 164.841  1.00  2.440          C  
ATOM  12434  O   SER A 810     159.016 177.078 165.175  1.00  2.570          O  
ATOM  12435  CB  SER A 810     159.141 179.988 166.634  1.00  3.500          C  
ATOM  12436  OG  SER A 810     159.568 179.023 167.559  1.00  3.500          O  
ATOM  12437  H   SER A 810     157.072 178.480 166.972  1.00  2.780          H  
ATOM  12438  HA  SER A 810     158.116 180.117 164.764  1.00  3.080          H  
ATOM  12439 1HB  SER A 810     160.007 180.504 166.220  1.00  4.200          H  
ATOM  12440 2HB  SER A 810     158.527 180.732 167.138  1.00  4.200          H  
ATOM  12441  HG  SER A 810     160.061 179.500 168.233  1.00  4.200          H  
ATOM  12442  N   ASN A 811     160.070 178.663 163.965  1.00  2.660          N  
ATOM  12443  CA  ASN A 811     160.960 177.746 163.270  1.00  2.770          C  
ATOM  12444  C   ASN A 811     162.374 178.297 163.252  1.00  2.780          C  
ATOM  12445  O   ASN A 811     162.732 179.130 162.411  1.00  3.280          O  
ATOM  12446  CB  ASN A 811     160.434 177.462 161.875  1.00  3.830          C  
ATOM  12447  CG  ASN A 811     159.146 176.677 161.922  1.00  3.830          C  
ATOM  12448  OD1 ASN A 811     159.192 175.451 162.065  1.00  3.830          O  
ATOM  12449  ND2 ASN A 811     158.024 177.343 161.834  1.00  3.830          N  
ATOM  12450  H   ASN A 811     160.128 179.649 163.762  1.00  3.190          H  
ATOM  12451  HA  ASN A 811     160.990 176.804 163.819  1.00  3.320          H  
ATOM  12452 1HB  ASN A 811     160.268 178.396 161.342  1.00  4.600          H  
ATOM  12453 2HB  ASN A 811     161.173 176.889 161.319  1.00  4.600          H  
ATOM  12454 1HD2 ASN A 811     157.149 176.856 161.911  1.00  4.600          H  
ATOM  12455 2HD2 ASN A 811     158.033 178.335 161.738  1.00  4.600          H  
ATOM  12456  N   ARG A 812     163.192 177.841 164.195  1.00  2.790          N  
ATOM  12457  CA  ARG A 812     164.537 178.379 164.376  1.00  3.180          C  
ATOM  12458  C   ARG A 812     165.522 177.840 163.338  1.00  3.410          C  
ATOM  12459  O   ARG A 812     166.475 177.135 163.659  1.00  3.900          O  
ATOM  12460  CB  ARG A 812     165.039 178.041 165.776  1.00  4.300          C  
ATOM  12461  CG  ARG A 812     164.264 178.703 166.916  1.00  4.300          C  
ATOM  12462  CD  ARG A 812     164.816 178.365 168.272  1.00  4.300          C  
ATOM  12463  NE  ARG A 812     164.651 176.945 168.616  1.00  4.300          N  
ATOM  12464  CZ  ARG A 812     165.120 176.352 169.743  1.00  4.300          C  
ATOM  12465  NH1 ARG A 812     165.768 177.054 170.651  1.00  4.300          N  
ATOM  12466  NH2 ARG A 812     164.923 175.056 169.932  1.00  4.300          N  
ATOM  12467  H   ARG A 812     162.843 177.131 164.824  1.00  3.350          H  
ATOM  12468  HA  ARG A 812     164.489 179.464 164.278  1.00  3.820          H  
ATOM  12469 1HB  ARG A 812     165.004 176.964 165.924  1.00  5.160          H  
ATOM  12470 2HB  ARG A 812     166.057 178.338 165.870  1.00  5.160          H  
ATOM  12471 1HG  ARG A 812     164.306 179.784 166.794  1.00  5.160          H  
ATOM  12472 2HG  ARG A 812     163.223 178.379 166.884  1.00  5.160          H  
ATOM  12473 1HD  ARG A 812     165.880 178.599 168.285  1.00  5.160          H  
ATOM  12474 2HD  ARG A 812     164.305 178.963 169.025  1.00  5.160          H  
ATOM  12475  HE  ARG A 812     164.158 176.360 167.956  1.00  5.160          H  
ATOM  12476 1HH1 ARG A 812     165.918 178.043 170.519  1.00  5.160          H  
ATOM  12477 2HH1 ARG A 812     166.119 176.603 171.487  1.00  5.160          H  
ATOM  12478 1HH2 ARG A 812     164.427 174.512 169.239  1.00  5.160          H  
ATOM  12479 2HH2 ARG A 812     165.269 174.607 170.768  1.00  5.160          H  
ATOM  12480  N   ASN A 813     165.319 178.255 162.091  1.00  3.530          N  
ATOM  12481  CA  ASN A 813     166.113 177.785 160.953  1.00  4.110          C  
ATOM  12482  C   ASN A 813     167.292 178.697 160.653  1.00  4.690          C  
ATOM  12483  O   ASN A 813     167.992 178.531 159.654  1.00  5.160          O  
ATOM  12484  CB  ASN A 813     165.232 177.641 159.731  1.00  5.520          C  
ATOM  12485  CG  ASN A 813     164.238 176.515 159.861  1.00  5.520          C  
ATOM  12486  OD1 ASN A 813     164.486 175.506 160.534  1.00  5.520          O  
ATOM  12487  ND2 ASN A 813     163.115 176.667 159.213  1.00  5.520          N  
ATOM  12488  H   ASN A 813     164.500 178.853 161.945  1.00  4.240          H  
ATOM  12489  HA  ASN A 813     166.522 176.805 161.203  1.00  4.930          H  
ATOM  12490 1HB  ASN A 813     164.688 178.573 159.571  1.00  6.630          H  
ATOM  12491 2HB  ASN A 813     165.851 177.466 158.852  1.00  6.630          H  
ATOM  12492 1HD2 ASN A 813     162.419 175.950 159.248  1.00  6.630          H  
ATOM  12493 2HD2 ASN A 813     162.957 177.496 158.674  1.00  6.630          H  
ATOM  12494  N   VAL A 814     167.486 179.673 161.525  1.00  4.790          N  
ATOM  12495  CA  VAL A 814     168.564 180.638 161.439  1.00  5.580          C  
ATOM  12496  C   VAL A 814     169.422 180.570 162.696  1.00  5.820          C  
ATOM  12497  O   VAL A 814     170.205 181.475 162.979  1.00  6.270          O  
ATOM  12498  CB  VAL A 814     167.988 182.055 161.254  1.00  7.500          C  
ATOM  12499  CG1 VAL A 814     167.229 182.133 159.936  1.00  7.500          C  
ATOM  12500  CG2 VAL A 814     167.059 182.392 162.427  1.00  7.500          C  
ATOM  12501  H   VAL A 814     166.840 179.727 162.297  1.00  5.750          H  
ATOM  12502  HA  VAL A 814     169.189 180.397 160.580  1.00  6.700          H  
ATOM  12503  HB  VAL A 814     168.808 182.772 161.214  1.00  9.000          H  
ATOM  12504 1HG1 VAL A 814     166.837 183.140 159.799  1.00  9.000          H  
ATOM  12505 2HG1 VAL A 814     167.906 181.891 159.116  1.00  9.000          H  
ATOM  12506 3HG1 VAL A 814     166.404 181.424 159.941  1.00  9.000          H  
ATOM  12507 1HG2 VAL A 814     166.665 183.399 162.292  1.00  9.000          H  
ATOM  12508 2HG2 VAL A 814     166.233 181.687 162.466  1.00  9.000          H  
ATOM  12509 3HG2 VAL A 814     167.615 182.350 163.347  1.00  9.000          H  
ATOM  12510  N   GLN A 815     169.195 179.528 163.486  1.00  5.820          N  
ATOM  12511  CA  GLN A 815     169.898 179.303 164.736  1.00  6.440          C  
ATOM  12512  C   GLN A 815     170.829 178.115 164.663  1.00  6.530          C  
ATOM  12513  O   GLN A 815     170.665 177.231 163.817  1.00  7.220          O  
ATOM  12514  CB  GLN A 815     168.928 179.148 165.875  1.00  8.770          C  
ATOM  12515  CG  GLN A 815     168.070 180.352 166.122  1.00  8.770          C  
ATOM  12516  CD  GLN A 815     168.915 181.506 166.583  1.00  8.770          C  
ATOM  12517  OE1 GLN A 815     169.675 181.375 167.544  1.00  8.770          O  
ATOM  12518  NE2 GLN A 815     168.815 182.631 165.915  1.00  8.770          N  
ATOM  12519  H   GLN A 815     168.534 178.829 163.168  1.00  6.980          H  
ATOM  12520  HA  GLN A 815     170.517 180.176 164.939  1.00  7.730          H  
ATOM  12521 1HB  GLN A 815     168.308 178.275 165.707  1.00 10.520          H  
ATOM  12522 2HB  GLN A 815     169.505 178.979 166.751  1.00 10.520          H  
ATOM  12523 1HG  GLN A 815     167.551 180.628 165.210  1.00 10.520          H  
ATOM  12524 2HG  GLN A 815     167.358 180.122 166.910  1.00 10.520          H  
ATOM  12525 1HE2 GLN A 815     169.369 183.421 166.178  1.00 10.520          H  
ATOM  12526 2HE2 GLN A 815     168.201 182.700 165.136  1.00 10.520          H  
ATOM  12527  N   THR A 816     171.801 178.078 165.567  1.00  6.170          N  
ATOM  12528  CA  THR A 816     172.779 176.997 165.606  1.00  6.520          C  
ATOM  12529  C   THR A 816     172.581 175.834 166.563  1.00  6.480          C  
ATOM  12530  O   THR A 816     171.786 175.857 167.503  1.00  6.750          O  
ATOM  12531  CB  THR A 816     174.165 177.566 165.902  1.00  8.990          C  
ATOM  12532  OG1 THR A 816     175.122 176.492 165.854  1.00  8.990          O  
ATOM  12533  CG2 THR A 816     174.183 178.246 167.284  1.00  8.990          C  
ATOM  12534  H   THR A 816     171.867 178.833 166.234  1.00  7.400          H  
ATOM  12535  HA  THR A 816     172.810 176.564 164.602  1.00  7.820          H  
ATOM  12536  HB  THR A 816     174.427 178.299 165.137  1.00 10.790          H  
ATOM  12537  HG1 THR A 816     176.017 176.865 165.768  1.00 10.790          H  
ATOM  12538 1HG2 THR A 816     175.175 178.645 167.473  1.00 10.790          H  
ATOM  12539 2HG2 THR A 816     173.467 179.063 167.303  1.00 10.790          H  
ATOM  12540 3HG2 THR A 816     173.923 177.545 168.057  1.00 10.790          H  
ATOM  12541  N   ASP A 817     173.458 174.857 166.405  1.00  6.450          N  
ATOM  12542  CA  ASP A 817     173.449 173.628 167.189  1.00  6.660          C  
ATOM  12543  C   ASP A 817     174.076 173.845 168.549  1.00  6.910          C  
ATOM  12544  O   ASP A 817     173.925 173.030 169.466  1.00  7.340          O  
ATOM  12545  CB  ASP A 817     174.202 172.532 166.440  1.00  9.240          C  
ATOM  12546  CG  ASP A 817     173.483 172.050 165.182  1.00  9.240          C  
ATOM  12547  OD1 ASP A 817     172.285 172.198 165.079  1.00  9.240          O  
ATOM  12548  OD2 ASP A 817     174.156 171.544 164.321  1.00  9.240          O  
ATOM  12549  H   ASP A 817     174.140 174.972 165.655  1.00  7.740          H  
ATOM  12550  HA  ASP A 817     172.414 173.316 167.329  1.00  7.990          H  
ATOM  12551 1HB  ASP A 817     175.183 172.908 166.151  1.00 11.090          H  
ATOM  12552 2HB  ASP A 817     174.367 171.692 167.097  1.00 11.090          H  
ATOM  12553  N   SER A 818     174.717 174.998 168.683  1.00  6.840          N  
ATOM  12554  CA  SER A 818     175.402 175.424 169.893  1.00  6.890          C  
ATOM  12555  C   SER A 818     174.462 176.130 170.880  1.00  6.650          C  
ATOM  12556  O   SER A 818     174.915 176.596 171.925  1.00  6.780          O  
ATOM  12557  CB  SER A 818     176.572 176.345 169.570  1.00  9.630          C  
ATOM  12558  OG  SER A 818     177.563 175.696 168.812  1.00  9.630          O  
ATOM  12559  H   SER A 818     174.771 175.588 167.854  1.00  8.210          H  
ATOM  12560  HA  SER A 818     175.797 174.535 170.387  1.00  8.270          H  
ATOM  12561 1HB  SER A 818     176.217 177.212 169.040  1.00 11.550          H  
ATOM  12562 2HB  SER A 818     177.008 176.698 170.502  1.00 11.550          H  
ATOM  12563  HG  SER A 818     178.280 176.331 168.715  1.00 11.550          H  
ATOM  12564  N   MET A 819     173.165 176.251 170.549  1.00  6.570          N  
ATOM  12565  CA  MET A 819     172.234 176.899 171.475  1.00  6.580          C  
ATOM  12566  C   MET A 819     172.160 176.158 172.803  1.00  6.180          C  
ATOM  12567  O   MET A 819     172.447 174.960 172.885  1.00  6.180          O  
ATOM  12568  CB  MET A 819     170.827 177.008 170.905  1.00  9.210          C  
ATOM  12569  CG  MET A 819     170.628 178.014 169.798  1.00  9.210          C  
ATOM  12570  SD  MET A 819     168.888 178.121 169.295  1.00  9.210          S  
ATOM  12571  CE  MET A 819     168.623 176.613 168.339  1.00  9.210          C  
ATOM  12572  H   MET A 819     172.821 175.886 169.656  1.00  7.880          H  
ATOM  12573  HA  MET A 819     172.599 177.904 171.688  1.00  7.900          H  
ATOM  12574 1HB  MET A 819     170.543 176.034 170.520  1.00 11.050          H  
ATOM  12575 2HB  MET A 819     170.133 177.251 171.711  1.00 11.050          H  
ATOM  12576 1HG  MET A 819     170.946 178.997 170.144  1.00 11.050          H  
ATOM  12577 2HG  MET A 819     171.227 177.753 168.938  1.00 11.050          H  
ATOM  12578 1HE  MET A 819     167.601 176.587 167.970  1.00 11.050          H  
ATOM  12579 2HE  MET A 819     169.310 176.589 167.488  1.00 11.050          H  
ATOM  12580 3HE  MET A 819     168.802 175.742 168.960  1.00 11.050          H  
ATOM  12581  N   GLU A 820     171.755 176.882 173.841  1.00  6.090          N  
ATOM  12582  CA  GLU A 820     171.655 176.348 175.192  1.00  5.920          C  
ATOM  12583  C   GLU A 820     170.752 175.121 175.309  1.00  5.500          C  
ATOM  12584  O   GLU A 820     169.677 175.039 174.711  1.00  5.450          O  
ATOM  12585  CB  GLU A 820     171.163 177.452 176.132  1.00  8.360          C  
ATOM  12586  CG  GLU A 820     172.154 178.621 176.282  1.00  8.360          C  
ATOM  12587  CD  GLU A 820     172.024 179.650 175.181  1.00  8.360          C  
ATOM  12588  OE1 GLU A 820     171.191 179.456 174.319  1.00  8.360          O  
ATOM  12589  OE2 GLU A 820     172.753 180.606 175.188  1.00  8.360          O  
ATOM  12590  H   GLU A 820     171.524 177.868 173.703  1.00  7.310          H  
ATOM  12591  HA  GLU A 820     172.654 176.053 175.507  1.00  7.100          H  
ATOM  12592 1HB  GLU A 820     170.216 177.848 175.769  1.00 10.030          H  
ATOM  12593 2HB  GLU A 820     170.982 177.032 177.122  1.00 10.030          H  
ATOM  12594 1HG  GLU A 820     171.983 179.108 177.243  1.00 10.030          H  
ATOM  12595 2HG  GLU A 820     173.168 178.224 176.282  1.00 10.030          H  
ATOM  12596  N   LEU A 821     171.231 174.177 176.107  1.00  5.490          N  
ATOM  12597  CA  LEU A 821     170.581 172.910 176.404  1.00  5.250          C  
ATOM  12598  C   LEU A 821     169.202 173.126 177.038  1.00  5.170          C  
ATOM  12599  O   LEU A 821     169.090 173.883 178.012  1.00  5.570          O  
ATOM  12600  CB  LEU A 821     171.486 172.156 177.384  1.00  7.450          C  
ATOM  12601  CG  LEU A 821     171.202 170.685 177.681  1.00  7.450          C  
ATOM  12602  CD1 LEU A 821     171.527 169.829 176.437  1.00  7.450          C  
ATOM  12603  CD2 LEU A 821     172.032 170.242 178.865  1.00  7.450          C  
ATOM  12604  H   LEU A 821     172.121 174.356 176.546  1.00  6.590          H  
ATOM  12605  HA  LEU A 821     170.457 172.364 175.468  1.00  6.300          H  
ATOM  12606 1HB  LEU A 821     172.486 172.217 177.002  1.00  8.940          H  
ATOM  12607 2HB  LEU A 821     171.462 172.685 178.336  1.00  8.940          H  
ATOM  12608  HG  LEU A 821     170.140 170.563 177.922  1.00  8.940          H  
ATOM  12609 1HD1 LEU A 821     171.332 168.799 176.643  1.00  8.940          H  
ATOM  12610 2HD1 LEU A 821     170.919 170.136 175.597  1.00  8.940          H  
ATOM  12611 3HD1 LEU A 821     172.582 169.936 176.179  1.00  8.940          H  
ATOM  12612 1HD2 LEU A 821     171.803 169.212 179.074  1.00  8.940          H  
ATOM  12613 2HD2 LEU A 821     173.093 170.352 178.645  1.00  8.940          H  
ATOM  12614 3HD2 LEU A 821     171.776 170.852 179.724  1.00  8.940          H  
ATOM  12615  N   GLY A 822     168.167 172.460 176.530  1.00  4.990          N  
ATOM  12616  CA  GLY A 822     166.829 172.612 177.102  1.00  5.230          C  
ATOM  12617  C   GLY A 822     166.647 171.739 178.339  1.00  5.210          C  
ATOM  12618  O   GLY A 822     167.379 170.757 178.528  1.00  5.230          O  
ATOM  12619  H   GLY A 822     168.309 171.859 175.727  1.00  5.990          H  
ATOM  12620 1HA  GLY A 822     166.670 173.662 177.366  1.00  6.280          H  
ATOM  12621 2HA  GLY A 822     166.083 172.358 176.354  1.00  6.280          H  
ATOM  12622  N   VAL A 823     165.550 171.982 179.073  1.00  5.420          N  
ATOM  12623  CA  VAL A 823     165.251 171.247 180.310  1.00  5.570          C  
ATOM  12624  C   VAL A 823     165.066 169.750 180.111  1.00  5.260          C  
ATOM  12625  O   VAL A 823     165.495 168.940 180.934  1.00  5.450          O  
ATOM  12626  CB  VAL A 823     164.020 171.845 181.014  1.00  7.740          C  
ATOM  12627  CG1 VAL A 823     164.314 173.275 181.411  1.00  7.740          C  
ATOM  12628  CG2 VAL A 823     162.760 171.767 180.127  1.00  7.740          C  
ATOM  12629  H   VAL A 823     164.973 172.765 178.805  1.00  6.500          H  
ATOM  12630  HA  VAL A 823     166.072 171.406 180.987  1.00  6.680          H  
ATOM  12631  HB  VAL A 823     163.853 171.303 181.916  1.00  9.290          H  
ATOM  12632 1HG1 VAL A 823     163.459 173.687 181.948  1.00  9.290          H  
ATOM  12633 2HG1 VAL A 823     165.192 173.294 182.058  1.00  9.290          H  
ATOM  12634 3HG1 VAL A 823     164.506 173.878 180.528  1.00  9.290          H  
ATOM  12635 1HG2 VAL A 823     161.920 172.192 180.673  1.00  9.290          H  
ATOM  12636 2HG2 VAL A 823     162.909 172.326 179.209  1.00  9.290          H  
ATOM  12637 3HG2 VAL A 823     162.525 170.736 179.884  1.00  9.290          H  
ATOM  12638  N   ASN A 824     164.556 169.361 178.949  1.00  4.990          N  
ATOM  12639  CA  ASN A 824     164.300 167.959 178.675  1.00  5.090          C  
ATOM  12640  C   ASN A 824     165.552 167.093 178.774  1.00  4.800          C  
ATOM  12641  O   ASN A 824     165.443 165.899 179.058  1.00  5.150          O  
ATOM  12642  CB  ASN A 824     163.648 167.820 177.322  1.00  7.090          C  
ATOM  12643  CG  ASN A 824     162.224 168.312 177.337  1.00  7.090          C  
ATOM  12644  OD1 ASN A 824     161.581 168.418 178.390  1.00  7.090          O  
ATOM  12645  ND2 ASN A 824     161.717 168.626 176.177  1.00  7.090          N  
ATOM  12646  H   ASN A 824     164.264 170.055 178.277  1.00  5.990          H  
ATOM  12647  HA  ASN A 824     163.605 167.592 179.429  1.00  6.110          H  
ATOM  12648 1HB  ASN A 824     164.216 168.385 176.584  1.00  8.500          H  
ATOM  12649 2HB  ASN A 824     163.659 166.773 177.019  1.00  8.500          H  
ATOM  12650 1HD2 ASN A 824     160.777 168.963 176.117  1.00  8.500          H  
ATOM  12651 2HD2 ASN A 824     162.264 168.531 175.344  1.00  8.500          H  
ATOM  12652  N   THR A 825     166.738 167.665 178.520  1.00  4.390          N  
ATOM  12653  CA  THR A 825     167.962 166.896 178.644  1.00  4.330          C  
ATOM  12654  C   THR A 825     168.832 167.421 179.797  1.00  4.390          C  
ATOM  12655  O   THR A 825     169.529 166.646 180.450  1.00  4.980          O  
ATOM  12656  CB  THR A 825     168.726 166.907 177.324  1.00  6.090          C  
ATOM  12657  OG1 THR A 825     168.995 168.255 176.961  1.00  6.090          O  
ATOM  12658  CG2 THR A 825     167.919 166.228 176.224  1.00  6.090          C  
ATOM  12659  H   THR A 825     166.816 168.650 178.263  1.00  5.270          H  
ATOM  12660  HA  THR A 825     167.706 165.860 178.866  1.00  5.200          H  
ATOM  12661  HB  THR A 825     169.662 166.383 177.466  1.00  7.300          H  
ATOM  12662  HG1 THR A 825     169.680 168.602 177.531  1.00  7.300          H  
ATOM  12663 1HG2 THR A 825     168.488 166.243 175.293  1.00  7.300          H  
ATOM  12664 2HG2 THR A 825     167.720 165.199 176.506  1.00  7.300          H  
ATOM  12665 3HG2 THR A 825     166.980 166.753 176.082  1.00  7.300          H  
ATOM  12666  N   PHE A 826     168.674 168.701 180.163  1.00  4.020          N  
ATOM  12667  CA  PHE A 826     169.387 169.313 181.289  1.00  4.190          C  
ATOM  12668  C   PHE A 826     169.096 168.553 182.562  1.00  4.110          C  
ATOM  12669  O   PHE A 826     170.000 168.262 183.352  1.00  4.220          O  
ATOM  12670  CB  PHE A 826     169.045 170.777 181.468  1.00  5.800          C  
ATOM  12671  CG  PHE A 826     169.628 171.365 182.693  1.00  5.800          C  
ATOM  12672  CD1 PHE A 826     170.980 171.649 182.790  1.00  5.800          C  
ATOM  12673  CD2 PHE A 826     168.798 171.654 183.774  1.00  5.800          C  
ATOM  12674  CE1 PHE A 826     171.492 172.197 183.944  1.00  5.800          C  
ATOM  12675  CE2 PHE A 826     169.307 172.206 184.920  1.00  5.800          C  
ATOM  12676  CZ  PHE A 826     170.658 172.475 185.009  1.00  5.800          C  
ATOM  12677  H   PHE A 826     168.071 169.309 179.608  1.00  4.820          H  
ATOM  12678  HA  PHE A 826     170.455 169.239 181.100  1.00  5.030          H  
ATOM  12679 1HB  PHE A 826     169.371 171.353 180.599  1.00  6.960          H  
ATOM  12680 2HB  PHE A 826     168.005 170.866 181.538  1.00  6.960          H  
ATOM  12681  HD1 PHE A 826     171.639 171.434 181.955  1.00  6.960          H  
ATOM  12682  HD2 PHE A 826     167.730 171.436 183.702  1.00  6.960          H  
ATOM  12683  HE1 PHE A 826     172.558 172.413 184.016  1.00  6.960          H  
ATOM  12684  HE2 PHE A 826     168.647 172.428 185.761  1.00  6.960          H  
ATOM  12685  HZ  PHE A 826     171.065 172.912 185.919  1.00  6.960          H  
ATOM  12686  N   TRP A 827     167.820 168.227 182.770  1.00  4.080          N  
ATOM  12687  CA  TRP A 827     167.383 167.473 183.926  1.00  4.090          C  
ATOM  12688  C   TRP A 827     168.209 166.192 184.140  1.00  4.290          C  
ATOM  12689  O   TRP A 827     168.406 165.766 185.278  1.00  4.310          O  
ATOM  12690  CB  TRP A 827     165.902 167.125 183.772  1.00  5.720          C  
ATOM  12691  CG  TRP A 827     164.939 168.278 184.053  1.00  5.720          C  
ATOM  12692  CD1 TRP A 827     165.106 169.316 184.934  1.00  5.720          C  
ATOM  12693  CD2 TRP A 827     163.656 168.516 183.405  1.00  5.720          C  
ATOM  12694  NE1 TRP A 827     164.017 170.151 184.891  1.00  5.720          N  
ATOM  12695  CE2 TRP A 827     163.125 169.677 183.962  1.00  5.720          C  
ATOM  12696  CE3 TRP A 827     162.935 167.846 182.408  1.00  5.720          C  
ATOM  12697  CZ2 TRP A 827     161.899 170.185 183.562  1.00  5.720          C  
ATOM  12698  CZ3 TRP A 827     161.718 168.358 182.002  1.00  5.720          C  
ATOM  12699  CH2 TRP A 827     161.211 169.496 182.566  1.00  5.720          C  
ATOM  12700  H   TRP A 827     167.103 168.521 182.097  1.00  4.900          H  
ATOM  12701  HA  TRP A 827     167.480 168.105 184.785  1.00  4.910          H  
ATOM  12702 1HB  TRP A 827     165.727 166.788 182.749  1.00  6.870          H  
ATOM  12703 2HB  TRP A 827     165.652 166.302 184.432  1.00  6.870          H  
ATOM  12704  HD1 TRP A 827     165.959 169.466 185.584  1.00  6.870          H  
ATOM  12705  HE1 TRP A 827     163.890 170.985 185.447  1.00  6.870          H  
ATOM  12706  HE3 TRP A 827     163.335 166.942 181.953  1.00  6.870          H  
ATOM  12707  HZ2 TRP A 827     161.480 171.094 183.993  1.00  6.870          H  
ATOM  12708  HZ3 TRP A 827     161.171 167.831 181.220  1.00  6.870          H  
ATOM  12709  HH2 TRP A 827     160.247 169.871 182.224  1.00  6.870          H  
ATOM  12710  N   GLY A 828     168.792 165.613 183.075  1.00  4.640          N  
ATOM  12711  CA  GLY A 828     169.566 164.386 183.185  1.00  5.110          C  
ATOM  12712  C   GLY A 828     170.947 164.616 183.809  1.00  5.320          C  
ATOM  12713  O   GLY A 828     171.689 163.675 184.053  1.00  5.800          O  
ATOM  12714  H   GLY A 828     168.708 166.018 182.142  1.00  5.570          H  
ATOM  12715 1HA  GLY A 828     169.008 163.685 183.792  1.00  6.130          H  
ATOM  12716 2HA  GLY A 828     169.677 163.943 182.196  1.00  6.130          H  
ATOM  12717  N   LEU A 829     171.304 165.875 184.021  1.00  5.160          N  
ATOM  12718  CA  LEU A 829     172.549 166.283 184.657  1.00  5.610          C  
ATOM  12719  C   LEU A 829     172.235 166.741 186.076  1.00  5.580          C  
ATOM  12720  O   LEU A 829     172.938 166.423 187.039  1.00  6.050          O  
ATOM  12721  CB  LEU A 829     173.148 167.462 183.885  1.00  7.670          C  
ATOM  12722  CG  LEU A 829     174.477 168.061 184.366  1.00  7.670          C  
ATOM  12723  CD1 LEU A 829     175.592 167.021 184.253  1.00  7.670          C  
ATOM  12724  CD2 LEU A 829     174.756 169.316 183.532  1.00  7.670          C  
ATOM  12725  H   LEU A 829     170.656 166.602 183.732  1.00  6.190          H  
ATOM  12726  HA  LEU A 829     173.227 165.442 184.691  1.00  6.730          H  
ATOM  12727 1HB  LEU A 829     173.274 167.142 182.880  1.00  9.210          H  
ATOM  12728 2HB  LEU A 829     172.421 168.272 183.881  1.00  9.210          H  
ATOM  12729  HG  LEU A 829     174.400 168.344 185.417  1.00  9.210          H  
ATOM  12730 1HD1 LEU A 829     176.531 167.454 184.591  1.00  9.210          H  
ATOM  12731 2HD1 LEU A 829     175.366 166.156 184.869  1.00  9.210          H  
ATOM  12732 3HD1 LEU A 829     175.690 166.709 183.228  1.00  9.210          H  
ATOM  12733 1HD2 LEU A 829     175.689 169.774 183.858  1.00  9.210          H  
ATOM  12734 2HD2 LEU A 829     174.825 169.058 182.485  1.00  9.210          H  
ATOM  12735 3HD2 LEU A 829     173.937 170.023 183.671  1.00  9.210          H  
ATOM  12736  N   PHE A 830     171.180 167.550 186.147  1.00  5.160          N  
ATOM  12737  CA  PHE A 830     170.619 168.202 187.324  1.00  5.210          C  
ATOM  12738  C   PHE A 830     170.102 167.264 188.427  1.00  5.200          C  
ATOM  12739  O   PHE A 830     170.399 167.462 189.607  1.00  5.360          O  
ATOM  12740  CB  PHE A 830     169.514 169.111 186.837  1.00  7.270          C  
ATOM  12741  CG  PHE A 830     168.732 169.821 187.837  1.00  7.270          C  
ATOM  12742  CD1 PHE A 830     169.227 170.940 188.471  1.00  7.270          C  
ATOM  12743  CD2 PHE A 830     167.460 169.385 188.137  1.00  7.270          C  
ATOM  12744  CE1 PHE A 830     168.460 171.606 189.395  1.00  7.270          C  
ATOM  12745  CE2 PHE A 830     166.691 170.040 189.054  1.00  7.270          C  
ATOM  12746  CZ  PHE A 830     167.189 171.155 189.688  1.00  7.270          C  
ATOM  12747  H   PHE A 830     170.710 167.740 185.262  1.00  6.190          H  
ATOM  12748  HA  PHE A 830     171.406 168.817 187.757  1.00  6.250          H  
ATOM  12749 1HB  PHE A 830     169.929 169.822 186.146  1.00  8.730          H  
ATOM  12750 2HB  PHE A 830     168.851 168.512 186.297  1.00  8.730          H  
ATOM  12751  HD1 PHE A 830     170.230 171.294 188.233  1.00  8.730          H  
ATOM  12752  HD2 PHE A 830     167.069 168.506 187.632  1.00  8.730          H  
ATOM  12753  HE1 PHE A 830     168.854 172.490 189.896  1.00  8.730          H  
ATOM  12754  HE2 PHE A 830     165.686 169.682 189.282  1.00  8.730          H  
ATOM  12755  HZ  PHE A 830     166.579 171.682 190.420  1.00  8.730          H  
ATOM  12756  N   LEU A 831     169.283 166.279 188.046  1.00  5.270          N  
ATOM  12757  CA  LEU A 831     168.658 165.363 188.991  1.00  5.480          C  
ATOM  12758  C   LEU A 831     169.679 164.383 189.586  1.00  6.100          C  
ATOM  12759  O   LEU A 831     170.678 164.036 188.959  1.00  6.560          O  
ATOM  12760  CB  LEU A 831     167.528 164.611 188.273  1.00  7.590          C  
ATOM  12761  CG  LEU A 831     166.330 165.475 187.724  1.00  7.590          C  
ATOM  12762  CD1 LEU A 831     165.397 164.563 186.920  1.00  7.590          C  
ATOM  12763  CD2 LEU A 831     165.577 166.160 188.859  1.00  7.590          C  
ATOM  12764  H   LEU A 831     169.064 166.158 187.055  1.00  6.320          H  
ATOM  12765  HA  LEU A 831     168.249 165.945 189.812  1.00  6.580          H  
ATOM  12766 1HB  LEU A 831     167.968 164.145 187.402  1.00  9.110          H  
ATOM  12767 2HB  LEU A 831     167.136 163.835 188.928  1.00  9.110          H  
ATOM  12768  HG  LEU A 831     166.714 166.234 187.052  1.00  9.110          H  
ATOM  12769 1HD1 LEU A 831     164.576 165.154 186.512  1.00  9.110          H  
ATOM  12770 2HD1 LEU A 831     165.959 164.107 186.100  1.00  9.110          H  
ATOM  12771 3HD1 LEU A 831     164.997 163.784 187.565  1.00  9.110          H  
ATOM  12772 1HD2 LEU A 831     164.759 166.747 188.437  1.00  9.110          H  
ATOM  12773 2HD2 LEU A 831     165.172 165.410 189.538  1.00  9.110          H  
ATOM  12774 3HD2 LEU A 831     166.237 166.823 189.408  1.00  9.110          H  
ATOM  12775  N   ILE A 832     169.433 163.936 190.821  1.00  6.410          N  
ATOM  12776  CA  ILE A 832     170.369 163.041 191.504  1.00  7.080          C  
ATOM  12777  C   ILE A 832     169.860 161.632 191.812  1.00  7.670          C  
ATOM  12778  O   ILE A 832     168.831 161.458 192.462  1.00  7.900          O  
ATOM  12779  CB  ILE A 832     170.823 163.700 192.834  1.00  9.640          C  
ATOM  12780  CG1 ILE A 832     171.542 165.043 192.523  1.00  9.640          C  
ATOM  12781  CG2 ILE A 832     171.733 162.745 193.652  1.00  9.640          C  
ATOM  12782  CD1 ILE A 832     171.817 165.912 193.738  1.00  9.640          C  
ATOM  12783  H   ILE A 832     168.594 164.236 191.298  1.00  7.690          H  
ATOM  12784  HA  ILE A 832     171.245 162.937 190.866  1.00  8.500          H  
ATOM  12785  HB  ILE A 832     169.943 163.939 193.431  1.00 11.570          H  
ATOM  12786 1HG1 ILE A 832     172.486 164.829 192.023  1.00 11.570          H  
ATOM  12787 2HG1 ILE A 832     170.923 165.627 191.843  1.00 11.570          H  
ATOM  12788 1HG2 ILE A 832     172.027 163.219 194.579  1.00 11.570          H  
ATOM  12789 2HG2 ILE A 832     171.197 161.835 193.892  1.00 11.570          H  
ATOM  12790 3HG2 ILE A 832     172.624 162.508 193.075  1.00 11.570          H  
ATOM  12791 1HD1 ILE A 832     172.308 166.831 193.410  1.00 11.570          H  
ATOM  12792 2HD1 ILE A 832     170.875 166.162 194.226  1.00 11.570          H  
ATOM  12793 3HD1 ILE A 832     172.463 165.403 194.440  1.00 11.570          H  
ATOM  12794  N   THR A 833     170.655 160.634 191.401  1.00  8.150          N  
ATOM  12795  CA  THR A 833     170.405 159.212 191.663  1.00  8.930          C  
ATOM  12796  C   THR A 833     171.435 158.638 192.639  1.00  9.610          C  
ATOM  12797  O   THR A 833     171.251 157.548 193.197  1.00 10.350          O  
ATOM  12798  CB  THR A 833     170.461 158.397 190.370  1.00 12.190          C  
ATOM  12799  OG1 THR A 833     171.759 158.569 189.774  1.00 12.190          O  
ATOM  12800  CG2 THR A 833     169.399 158.865 189.443  1.00 12.190          C  
ATOM  12801  H   THR A 833     171.458 160.873 190.834  1.00  9.780          H  
ATOM  12802  HA  THR A 833     169.415 159.106 192.106  1.00 10.720          H  
ATOM  12803  HB  THR A 833     170.313 157.341 190.593  1.00 14.630          H  
ATOM  12804  HG1 THR A 833     171.857 157.950 189.041  1.00 14.630          H  
ATOM  12805 1HG2 THR A 833     169.438 158.302 188.513  1.00 14.630          H  
ATOM  12806 2HG2 THR A 833     168.424 158.734 189.909  1.00 14.630          H  
ATOM  12807 3HG2 THR A 833     169.564 159.890 189.255  1.00 14.630          H  
ATOM  12808  N   GLY A 834     172.496 159.412 192.902  1.00  9.520          N  
ATOM  12809  CA  GLY A 834     173.590 158.998 193.782  1.00 10.340          C  
ATOM  12810  C   GLY A 834     173.077 158.635 195.168  1.00 10.530          C  
ATOM  12811  O   GLY A 834     173.624 157.748 195.822  1.00 11.390          O  
ATOM  12812  H   GLY A 834     172.566 160.298 192.431  1.00 11.420          H  
ATOM  12813 1HA  GLY A 834     174.103 158.142 193.343  1.00 12.410          H  
ATOM  12814 2HA  GLY A 834     174.317 159.806 193.857  1.00 12.410          H  
ATOM  12815  N   LEU A 835     172.013 159.307 195.594  1.00  9.810          N  
ATOM  12816  CA  LEU A 835     171.383 159.081 196.873  1.00 10.060          C  
ATOM  12817  C   LEU A 835     170.818 157.668 196.980  1.00 10.540          C  
ATOM  12818  O   LEU A 835     170.787 157.099 198.076  1.00 11.220          O  
ATOM  12819  CB  LEU A 835     170.270 160.115 197.044  1.00 13.980          C  
ATOM  12820  CG  LEU A 835     170.741 161.594 197.199  1.00 13.980          C  
ATOM  12821  CD1 LEU A 835     169.532 162.509 197.101  1.00 13.980          C  
ATOM  12822  CD2 LEU A 835     171.451 161.797 198.540  1.00 13.980          C  
ATOM  12823  H   LEU A 835     171.648 160.048 195.015  1.00 11.770          H  
ATOM  12824  HA  LEU A 835     172.126 159.195 197.650  1.00 12.070          H  
ATOM  12825 1HB  LEU A 835     169.619 160.064 196.170  1.00 16.780          H  
ATOM  12826 2HB  LEU A 835     169.683 159.853 197.924  1.00 16.780          H  
ATOM  12827  HG  LEU A 835     171.423 161.840 196.402  1.00 16.780          H  
ATOM  12828 1HD1 LEU A 835     169.855 163.546 197.190  1.00 16.780          H  
ATOM  12829 2HD1 LEU A 835     169.046 162.366 196.132  1.00 16.780          H  
ATOM  12830 3HD1 LEU A 835     168.828 162.278 197.898  1.00 16.780          H  
ATOM  12831 1HD2 LEU A 835     171.764 162.837 198.622  1.00 16.780          H  
ATOM  12832 2HD2 LEU A 835     170.768 161.560 199.356  1.00 16.780          H  
ATOM  12833 3HD2 LEU A 835     172.325 161.166 198.614  1.00 16.780          H  
ATOM  12834  N   ALA A 836     170.292 157.118 195.871  1.00 10.310          N  
ATOM  12835  CA  ALA A 836     169.750 155.770 195.909  1.00 10.930          C  
ATOM  12836  C   ALA A 836     170.885 154.788 196.107  1.00 11.900          C  
ATOM  12837  O   ALA A 836     170.769 153.832 196.885  1.00 12.620          O  
ATOM  12838  CB  ALA A 836     168.997 155.454 194.633  1.00 15.050          C  
ATOM  12839  H   ALA A 836     170.338 157.590 194.970  1.00 12.370          H  
ATOM  12840  HA  ALA A 836     169.072 155.691 196.757  1.00 13.120          H  
ATOM  12841 1HB  ALA A 836     168.598 154.443 194.687  1.00 18.060          H  
ATOM  12842 2HB  ALA A 836     168.181 156.163 194.509  1.00 18.060          H  
ATOM  12843 3HB  ALA A 836     169.677 155.531 193.784  1.00 18.060          H  
ATOM  12844  N   SER A 837     171.999 155.046 195.411  1.00 12.010          N  
ATOM  12845  CA  SER A 837     173.164 154.179 195.515  1.00 13.010          C  
ATOM  12846  C   SER A 837     173.725 154.208 196.931  1.00 13.530          C  
ATOM  12847  O   SER A 837     174.096 153.169 197.478  1.00 14.390          O  
ATOM  12848  CB  SER A 837     174.240 154.588 194.520  1.00 17.810          C  
ATOM  12849  OG  SER A 837     173.821 154.380 193.193  1.00 17.810          O  
ATOM  12850  H   SER A 837     171.996 155.838 194.756  1.00 14.410          H  
ATOM  12851  HA  SER A 837     172.856 153.159 195.288  1.00 15.610          H  
ATOM  12852 1HB  SER A 837     174.486 155.637 194.664  1.00 21.380          H  
ATOM  12853 2HB  SER A 837     175.144 154.013 194.713  1.00 21.380          H  
ATOM  12854  HG  SER A 837     174.567 154.620 192.639  1.00 21.380          H  
ATOM  12855  N   LEU A 838     173.762 155.397 197.545  1.00 13.080          N  
ATOM  12856  CA  LEU A 838     174.245 155.510 198.914  1.00 13.670          C  
ATOM  12857  C   LEU A 838     173.313 154.783 199.877  1.00 13.960          C  
ATOM  12858  O   LEU A 838     173.765 154.052 200.752  1.00 14.830          O  
ATOM  12859  CB  LEU A 838     174.342 156.987 199.314  1.00 18.900          C  
ATOM  12860  CG  LEU A 838     175.437 157.837 198.617  1.00 18.900          C  
ATOM  12861  CD1 LEU A 838     175.198 159.303 198.945  1.00 18.900          C  
ATOM  12862  CD2 LEU A 838     176.829 157.414 199.091  1.00 18.900          C  
ATOM  12863  H   LEU A 838     173.488 156.234 197.023  1.00 15.700          H  
ATOM  12864  HA  LEU A 838     175.220 155.040 198.975  1.00 16.400          H  
ATOM  12865 1HB  LEU A 838     173.382 157.454 199.101  1.00 22.680          H  
ATOM  12866 2HB  LEU A 838     174.513 157.039 200.388  1.00 22.680          H  
ATOM  12867  HG  LEU A 838     175.372 157.707 197.543  1.00 22.680          H  
ATOM  12868 1HD1 LEU A 838     175.952 159.912 198.450  1.00 22.680          H  
ATOM  12869 2HD1 LEU A 838     174.217 159.595 198.593  1.00 22.680          H  
ATOM  12870 3HD1 LEU A 838     175.258 159.455 200.020  1.00 22.680          H  
ATOM  12871 1HD2 LEU A 838     177.576 158.030 198.592  1.00 22.680          H  
ATOM  12872 2HD2 LEU A 838     176.907 157.551 200.169  1.00 22.680          H  
ATOM  12873 3HD2 LEU A 838     177.012 156.374 198.847  1.00 22.680          H  
ATOM  12874  N   PHE A 839     171.998 154.905 199.693  1.00 13.300          N  
ATOM  12875  CA  PHE A 839     171.047 154.203 200.552  1.00 13.650          C  
ATOM  12876  C   PHE A 839     171.308 152.710 200.544  1.00 14.440          C  
ATOM  12877  O   PHE A 839     171.380 152.059 201.600  1.00 15.190          O  
ATOM  12878  CB  PHE A 839     169.608 154.462 200.136  1.00 18.970          C  
ATOM  12879  CG  PHE A 839     168.644 153.646 200.924  1.00 18.970          C  
ATOM  12880  CD1 PHE A 839     168.348 153.973 202.233  1.00 18.970          C  
ATOM  12881  CD2 PHE A 839     168.027 152.540 200.355  1.00 18.970          C  
ATOM  12882  CE1 PHE A 839     167.469 153.211 202.963  1.00 18.970          C  
ATOM  12883  CE2 PHE A 839     167.144 151.785 201.084  1.00 18.970          C  
ATOM  12884  CZ  PHE A 839     166.867 152.118 202.390  1.00 18.970          C  
ATOM  12885  H   PHE A 839     171.634 155.541 198.977  1.00 15.960          H  
ATOM  12886  HA  PHE A 839     171.180 154.566 201.571  1.00 16.380          H  
ATOM  12887 1HB  PHE A 839     169.369 155.517 200.263  1.00 22.760          H  
ATOM  12888 2HB  PHE A 839     169.484 154.224 199.082  1.00 22.760          H  
ATOM  12889  HD1 PHE A 839     168.825 154.839 202.690  1.00 22.760          H  
ATOM  12890  HD2 PHE A 839     168.249 152.270 199.320  1.00 22.760          H  
ATOM  12891  HE1 PHE A 839     167.248 153.476 203.997  1.00 22.760          H  
ATOM  12892  HE2 PHE A 839     166.664 150.918 200.630  1.00 22.760          H  
ATOM  12893  HZ  PHE A 839     166.169 151.514 202.968  1.00 22.760          H  
ATOM  12894  N   CYS A 840     171.479 152.177 199.339  1.00 14.350          N  
ATOM  12895  CA  CYS A 840     171.680 150.762 199.132  1.00 15.170          C  
ATOM  12896  C   CYS A 840     172.867 150.178 199.900  1.00 16.060          C  
ATOM  12897  O   CYS A 840     172.960 148.956 200.017  1.00 16.880          O  
ATOM  12898  CB  CYS A 840     171.855 150.459 197.652  1.00 20.910          C  
ATOM  12899  SG  CYS A 840     170.375 150.777 196.674  1.00 20.910          S  
ATOM  12900  H   CYS A 840     171.411 152.791 198.521  1.00 17.220          H  
ATOM  12901  HA  CYS A 840     170.776 150.264 199.453  1.00 18.200          H  
ATOM  12902 1HB  CYS A 840     172.666 151.064 197.249  1.00 25.090          H  
ATOM  12903 2HB  CYS A 840     172.125 149.417 197.529  1.00 25.090          H  
ATOM  12904  HG  CYS A 840     170.465 152.128 196.714  1.00 25.090          H  
ATOM  12905  N   CYS A 841     173.785 151.002 200.425  1.00 15.990          N  
ATOM  12906  CA  CYS A 841     174.874 150.403 201.171  1.00 16.920          C  
ATOM  12907  C   CYS A 841     174.330 149.843 202.480  1.00 17.410          C  
ATOM  12908  O   CYS A 841     174.827 148.837 202.973  1.00 18.330          O  
ATOM  12909  CB  CYS A 841     175.959 151.421 201.507  1.00 23.320          C  
ATOM  12910  SG  CYS A 841     175.468 152.642 202.754  1.00 23.320          S  
ATOM  12911  H   CYS A 841     173.702 152.021 200.346  1.00 19.190          H  
ATOM  12912  HA  CYS A 841     175.308 149.597 200.582  1.00 20.300          H  
ATOM  12913 1HB  CYS A 841     176.840 150.903 201.864  1.00 27.980          H  
ATOM  12914 2HB  CYS A 841     176.235 151.963 200.604  1.00 27.980          H  
ATOM  12915  HG  CYS A 841     174.638 153.335 201.957  1.00 27.980          H  
ATOM  12916  N   LEU A 842     173.240 150.431 202.996  1.00 16.850          N  
ATOM  12917  CA  LEU A 842     172.650 150.003 204.245  1.00 17.350          C  
ATOM  12918  C   LEU A 842     171.922 148.715 203.970  1.00 17.800          C  
ATOM  12919  O   LEU A 842     171.913 147.779 204.782  1.00 18.650          O  
ATOM  12920  CB  LEU A 842     171.644 151.058 204.716  1.00 24.090          C  
ATOM  12921  CG  LEU A 842     172.208 152.454 205.060  1.00 24.090          C  
ATOM  12922  CD1 LEU A 842     171.036 153.385 205.317  1.00 24.090          C  
ATOM  12923  CD2 LEU A 842     173.152 152.381 206.268  1.00 24.090          C  
ATOM  12924  H   LEU A 842     172.815 151.234 202.531  1.00 20.220          H  
ATOM  12925  HA  LEU A 842     173.429 149.825 204.981  1.00 20.820          H  
ATOM  12926 1HB  LEU A 842     170.901 151.195 203.928  1.00 28.910          H  
ATOM  12927 2HB  LEU A 842     171.133 150.678 205.597  1.00 28.910          H  
ATOM  12928  HG  LEU A 842     172.757 152.845 204.204  1.00 28.910          H  
ATOM  12929 1HD1 LEU A 842     171.405 154.385 205.535  1.00 28.910          H  
ATOM  12930 2HD1 LEU A 842     170.406 153.416 204.424  1.00 28.910          H  
ATOM  12931 3HD1 LEU A 842     170.453 153.020 206.161  1.00 28.910          H  
ATOM  12932 1HD2 LEU A 842     173.532 153.379 206.489  1.00 28.910          H  
ATOM  12933 2HD2 LEU A 842     172.614 151.999 207.135  1.00 28.910          H  
ATOM  12934 3HD2 LEU A 842     173.986 151.731 206.046  1.00 28.910          H  
ATOM  12935  N   VAL A 843     171.340 148.668 202.774  1.00 17.320          N  
ATOM  12936  CA  VAL A 843     170.578 147.506 202.332  1.00 17.800          C  
ATOM  12937  C   VAL A 843     171.469 146.277 202.262  1.00 18.750          C  
ATOM  12938  O   VAL A 843     171.088 145.205 202.733  1.00 19.510          O  
ATOM  12939  CB  VAL A 843     169.948 147.754 200.940  1.00 24.730          C  
ATOM  12940  CG1 VAL A 843     169.326 146.474 200.377  1.00 24.730          C  
ATOM  12941  CG2 VAL A 843     168.905 148.860 201.057  1.00 24.730          C  
ATOM  12942  H   VAL A 843     171.408 149.523 202.209  1.00 20.780          H  
ATOM  12943  HA  VAL A 843     169.781 147.320 203.052  1.00 21.360          H  
ATOM  12944  HB  VAL A 843     170.717 148.045 200.251  1.00 29.670          H  
ATOM  12945 1HG1 VAL A 843     168.905 146.684 199.395  1.00 29.670          H  
ATOM  12946 2HG1 VAL A 843     170.080 145.693 200.274  1.00 29.670          H  
ATOM  12947 3HG1 VAL A 843     168.538 146.126 201.045  1.00 29.670          H  
ATOM  12948 1HG2 VAL A 843     168.468 149.054 200.077  1.00 29.670          H  
ATOM  12949 2HG2 VAL A 843     168.123 148.553 201.749  1.00 29.670          H  
ATOM  12950 3HG2 VAL A 843     169.375 149.772 201.431  1.00 29.670          H  
ATOM  12951  N   TYR A 844     172.653 146.429 201.678  1.00 18.760          N  
ATOM  12952  CA  TYR A 844     173.551 145.296 201.568  1.00 19.690          C  
ATOM  12953  C   TYR A 844     174.381 145.016 202.828  1.00 20.480          C  
ATOM  12954  O   TYR A 844     174.758 143.865 203.060  1.00 21.380          O  
ATOM  12955  CB  TYR A 844     174.421 145.459 200.329  1.00 27.190          C  
ATOM  12956  CG  TYR A 844     173.575 145.341 199.067  1.00 27.190          C  
ATOM  12957  CD1 TYR A 844     173.351 146.447 198.264  1.00 27.190          C  
ATOM  12958  CD2 TYR A 844     172.986 144.124 198.740  1.00 27.190          C  
ATOM  12959  CE1 TYR A 844     172.552 146.343 197.148  1.00 27.190          C  
ATOM  12960  CE2 TYR A 844     172.189 144.023 197.622  1.00 27.190          C  
ATOM  12961  CZ  TYR A 844     171.971 145.127 196.829  1.00 27.190          C  
ATOM  12962  OH  TYR A 844     171.175 145.028 195.713  1.00 27.190          O  
ATOM  12963  H   TYR A 844     172.893 147.332 201.257  1.00 22.510          H  
ATOM  12964  HA  TYR A 844     172.935 144.414 201.414  1.00 23.630          H  
ATOM  12965 1HB  TYR A 844     174.904 146.441 200.341  1.00 32.630          H  
ATOM  12966 2HB  TYR A 844     175.195 144.695 200.309  1.00 32.630          H  
ATOM  12967  HD1 TYR A 844     173.805 147.396 198.509  1.00 32.630          H  
ATOM  12968  HD2 TYR A 844     173.151 143.249 199.369  1.00 32.630          H  
ATOM  12969  HE1 TYR A 844     172.381 147.212 196.517  1.00 32.630          H  
ATOM  12970  HE2 TYR A 844     171.726 143.069 197.368  1.00 32.630          H  
ATOM  12971  HH  TYR A 844     170.866 144.124 195.618  1.00 32.630          H  
ATOM  12972  N   TRP A 845     174.676 146.039 203.642  1.00 20.210          N  
ATOM  12973  CA  TRP A 845     175.442 145.826 204.868  1.00 20.990          C  
ATOM  12974  C   TRP A 845     174.650 145.069 205.936  1.00 21.510          C  
ATOM  12975  O   TRP A 845     175.231 144.279 206.683  1.00 22.450          O  
ATOM  12976  CB  TRP A 845     175.870 147.152 205.499  1.00 29.070          C  
ATOM  12977  CG  TRP A 845     176.942 147.914 204.783  1.00 29.070          C  
ATOM  12978  CD1 TRP A 845     177.844 147.461 203.864  1.00 29.070          C  
ATOM  12979  CD2 TRP A 845     177.215 149.319 204.956  1.00 29.070          C  
ATOM  12980  NE1 TRP A 845     178.658 148.492 203.460  1.00 29.070          N  
ATOM  12981  CE2 TRP A 845     178.284 149.634 204.120  1.00 29.070          C  
ATOM  12982  CE3 TRP A 845     176.644 150.318 205.743  1.00 29.070          C  
ATOM  12983  CZ2 TRP A 845     178.800 150.913 204.050  1.00 29.070          C  
ATOM  12984  CZ3 TRP A 845     177.159 151.596 205.676  1.00 29.070          C  
ATOM  12985  CH2 TRP A 845     178.212 151.887 204.851  1.00 29.070          C  
ATOM  12986  H   TRP A 845     174.412 146.994 203.393  1.00 24.250          H  
ATOM  12987  HA  TRP A 845     176.323 145.238 204.625  1.00 25.190          H  
ATOM  12988 1HB  TRP A 845     174.996 147.800 205.560  1.00 34.890          H  
ATOM  12989 2HB  TRP A 845     176.207 146.971 206.516  1.00 34.890          H  
ATOM  12990  HD1 TRP A 845     177.916 146.439 203.502  1.00 34.890          H  
ATOM  12991  HE1 TRP A 845     179.408 148.420 202.788  1.00 34.890          H  
ATOM  12992  HE3 TRP A 845     175.810 150.094 206.400  1.00 34.890          H  
ATOM  12993  HZ2 TRP A 845     179.635 151.164 203.398  1.00 34.890          H  
ATOM  12994  HZ3 TRP A 845     176.705 152.368 206.293  1.00 34.890          H  
ATOM  12995  HH2 TRP A 845     178.592 152.906 204.818  1.00 34.890          H  
ATOM  12996  N   THR A 846     173.344 145.347 206.030  1.00 20.940          N  
ATOM  12997  CA  THR A 846     172.468 144.751 207.035  1.00 21.370          C  
ATOM  12998  C   THR A 846     172.324 143.238 206.866  1.00 22.180          C  
ATOM  12999  O   THR A 846     172.545 142.501 207.828  1.00 22.690          O  
ATOM  13000  OXT THR A 846     171.549 142.842 205.996  1.00 32.050          O  
ATOM  13001  CB  THR A 846     171.064 145.400 206.995  1.00 28.590          C  
ATOM  13002  OG1 THR A 846     171.175 146.822 207.214  1.00 28.590          O  
ATOM  13003  CG2 THR A 846     170.188 144.800 208.093  1.00 28.590          C  
ATOM  13004  H   THR A 846     172.935 146.041 205.401  1.00 25.130          H  
ATOM  13005  HA  THR A 846     172.903 144.940 208.016  1.00 25.640          H  
ATOM  13006  HB  THR A 846     170.608 145.227 206.016  1.00 34.310          H  
ATOM  13007  HG1 THR A 846     171.544 147.234 206.403  1.00 34.310          H  
ATOM  13008 1HG2 THR A 846     169.207 145.265 208.062  1.00 34.310          H  
ATOM  13009 2HG2 THR A 846     170.082 143.726 207.944  1.00 34.310          H  
ATOM  13010 3HG2 THR A 846     170.649 144.985 209.060  1.00 34.310          H  
TER                                                                             
ATOM  13012  N   ALA B 847     127.294 118.005 102.275  1.00  5.530          N  
ATOM  13013  CA  ALA B 847     126.156 118.619 102.899  1.00  5.080          C  
ATOM  13014  C   ALA B 847     126.068 120.056 102.455  1.00  4.490          C  
ATOM  13015  O   ALA B 847     124.980 120.586 102.249  1.00  4.290          O  
ATOM  13016  CB  ALA B 847     126.263 118.513 104.414  1.00  7.290          C  
ATOM  13017 1H   ALA B 847     127.229 117.015 102.405  1.00  6.640          H  
ATOM  13018 2H   ALA B 847     127.298 118.235 101.281  1.00  6.640          H  
ATOM  13019 3H   ALA B 847     128.149 118.320 102.703  1.00  6.640          H  
ATOM  13020  HA  ALA B 847     125.257 118.108 102.574  1.00  6.100          H  
ATOM  13021 1HB  ALA B 847     125.387 118.974 104.870  1.00  8.750          H  
ATOM  13022 2HB  ALA B 847     126.311 117.463 104.701  1.00  8.750          H  
ATOM  13023 3HB  ALA B 847     127.160 119.024 104.758  1.00  8.750          H  
ATOM  13024  N   MET B 848     127.228 120.701 102.328  1.00  4.540          N  
ATOM  13025  CA  MET B 848     127.278 122.109 101.979  1.00  4.560          C  
ATOM  13026  C   MET B 848     128.197 122.427 100.776  1.00  3.740          C  
ATOM  13027  O   MET B 848     128.927 123.415 100.810  1.00  3.990          O  
ATOM  13028  CB  MET B 848     127.682 122.869 103.240  1.00  6.380          C  
ATOM  13029  CG  MET B 848     126.672 122.662 104.408  1.00  6.380          C  
ATOM  13030  SD  MET B 848     127.070 123.477 105.941  1.00  6.380          S  
ATOM  13031  CE  MET B 848     126.765 125.213 105.727  1.00  6.380          C  
ATOM  13032  H   MET B 848     128.106 120.235 102.494  1.00  5.450          H  
ATOM  13033  HA  MET B 848     126.273 122.428 101.700  1.00  5.470          H  
ATOM  13034 1HB  MET B 848     128.672 122.550 103.565  1.00  7.650          H  
ATOM  13035 2HB  MET B 848     127.724 123.918 103.027  1.00  7.650          H  
ATOM  13036 1HG  MET B 848     125.705 122.972 104.100  1.00  7.650          H  
ATOM  13037 2HG  MET B 848     126.612 121.613 104.638  1.00  7.650          H  
ATOM  13038 1HE  MET B 848     127.025 125.740 106.644  1.00  7.650          H  
ATOM  13039 2HE  MET B 848     127.350 125.599 104.906  1.00  7.650          H  
ATOM  13040 3HE  MET B 848     125.714 125.362 105.520  1.00  7.650          H  
ATOM  13041  N   GLN B 849     128.237 121.557  99.743  1.00  3.150          N  
ATOM  13042  CA  GLN B 849     129.066 121.785  98.546  1.00  2.970          C  
ATOM  13043  C   GLN B 849     128.178 122.058  97.322  1.00  2.560          C  
ATOM  13044  O   GLN B 849     128.630 122.029  96.165  1.00  3.150          O  
ATOM  13045  CB  GLN B 849     129.911 120.537  98.260  1.00  4.230          C  
ATOM  13046  CG  GLN B 849     130.872 120.168  99.302  1.00  4.230          C  
ATOM  13047  CD  GLN B 849     131.692 118.919  98.945  1.00  4.230          C  
ATOM  13048  OE1 GLN B 849     132.090 118.738  97.789  1.00  4.230          O  
ATOM  13049  NE2 GLN B 849     131.944 118.061  99.932  1.00  4.230          N  
ATOM  13050  H   GLN B 849     127.668 120.705  99.721  1.00  3.780          H  
ATOM  13051  HA  GLN B 849     129.710 122.649  98.714  1.00  3.560          H  
ATOM  13052 1HB  GLN B 849     129.262 119.691  98.195  1.00  5.080          H  
ATOM  13053 2HB  GLN B 849     130.437 120.644  97.311  1.00  5.080          H  
ATOM  13054 1HG  GLN B 849     131.514 120.978  99.397  1.00  5.080          H  
ATOM  13055 2HG  GLN B 849     130.350 119.992 100.235  1.00  5.080          H  
ATOM  13056 1HE2 GLN B 849     132.488 117.236  99.748  1.00  5.080          H  
ATOM  13057 2HE2 GLN B 849     131.603 118.243 100.854  1.00  5.080          H  
ATOM  13058  N   LEU B 850     126.906 122.308  97.600  1.00  2.230          N  
ATOM  13059  CA  LEU B 850     125.832 122.415  96.622  1.00  2.420          C  
ATOM  13060  C   LEU B 850     125.976 123.531  95.632  1.00  2.050          C  
ATOM  13061  O   LEU B 850     125.580 123.378  94.484  1.00  2.360          O  
ATOM  13062  CB  LEU B 850     124.506 122.623  97.373  1.00  3.310          C  
ATOM  13063  CG  LEU B 850     123.703 121.394  97.906  1.00  3.310          C  
ATOM  13064  CD1 LEU B 850     123.383 120.391  96.767  1.00  3.310          C  
ATOM  13065  CD2 LEU B 850     124.480 120.750  99.065  1.00  3.310          C  
ATOM  13066  H   LEU B 850     126.665 122.394  98.576  1.00  2.680          H  
ATOM  13067  HA  LEU B 850     125.792 121.514  96.039  1.00  2.900          H  
ATOM  13068 1HB  LEU B 850     124.706 123.267  98.225  1.00  3.970          H  
ATOM  13069 2HB  LEU B 850     123.840 123.142  96.735  1.00  3.970          H  
ATOM  13070  HG  LEU B 850     122.747 121.755  98.284  1.00  3.970          H  
ATOM  13071 1HD1 LEU B 850     122.782 119.578  97.164  1.00  3.970          H  
ATOM  13072 2HD1 LEU B 850     122.815 120.906  95.987  1.00  3.970          H  
ATOM  13073 3HD1 LEU B 850     124.282 119.977  96.337  1.00  3.970          H  
ATOM  13074 1HD2 LEU B 850     123.907 119.937  99.485  1.00  3.970          H  
ATOM  13075 2HD2 LEU B 850     125.427 120.372  98.721  1.00  3.970          H  
ATOM  13076 3HD2 LEU B 850     124.645 121.492  99.843  1.00  3.970          H  
ATOM  13077  N   MET B 851     126.526 124.650  96.040  1.00  1.820          N  
ATOM  13078  CA  MET B 851     126.597 125.756  95.110  1.00  1.750          C  
ATOM  13079  C   MET B 851     128.046 126.030  94.649  1.00  1.540          C  
ATOM  13080  O   MET B 851     128.358 127.158  94.279  1.00  1.780          O  
ATOM  13081  CB  MET B 851     125.973 126.992  95.782  1.00  2.480          C  
ATOM  13082  CG  MET B 851     124.480 126.943  96.176  1.00  2.480          C  
ATOM  13083  SD  MET B 851     123.295 126.714  94.873  1.00  2.480          S  
ATOM  13084  CE  MET B 851     122.726 125.067  95.112  1.00  2.480          C  
ATOM  13085  H   MET B 851     126.846 124.749  97.011  1.00  2.180          H  
ATOM  13086  HA  MET B 851     126.022 125.513  94.223  1.00  2.100          H  
ATOM  13087 1HB  MET B 851     126.377 127.125  96.735  1.00  2.970          H  
ATOM  13088 2HB  MET B 851     126.209 127.879  95.223  1.00  2.970          H  
ATOM  13089 1HG  MET B 851     124.349 126.132  96.890  1.00  2.970          H  
ATOM  13090 2HG  MET B 851     124.229 127.875  96.694  1.00  2.970          H  
ATOM  13091 1HE  MET B 851     121.972 124.850  94.410  1.00  2.970          H  
ATOM  13092 2HE  MET B 851     123.509 124.394  94.964  1.00  2.970          H  
ATOM  13093 3HE  MET B 851     122.317 124.951  96.109  1.00  2.970          H  
ATOM  13094  N   ALA B 852     128.976 125.068  94.805  1.00  1.470          N  
ATOM  13095  CA  ALA B 852     130.377 125.331  94.409  1.00  1.420          C  
ATOM  13096  C   ALA B 852     130.540 125.475  92.882  1.00  1.360          C  
ATOM  13097  O   ALA B 852     129.961 124.695  92.121  1.00  1.640          O  
ATOM  13098  CB  ALA B 852     131.269 124.235  94.972  1.00  2.010          C  
ATOM  13099  H   ALA B 852     128.706 124.140  95.153  1.00  1.760          H  
ATOM  13100  HA  ALA B 852     130.684 126.274  94.840  1.00  1.700          H  
ATOM  13101 1HB  ALA B 852     132.306 124.457  94.726  1.00  2.410          H  
ATOM  13102 2HB  ALA B 852     131.151 124.199  96.056  1.00  2.410          H  
ATOM  13103 3HB  ALA B 852     130.980 123.275  94.547  1.00  2.410          H  
ATOM  13104  N   VAL B 853     131.305 126.496  92.446  1.00  1.130          N  
ATOM  13105  CA  VAL B 853     131.532 126.764  91.004  1.00  1.140          C  
ATOM  13106  C   VAL B 853     132.960 127.243  90.657  1.00  1.140          C  
ATOM  13107  O   VAL B 853     133.475 128.182  91.272  1.00  1.230          O  
ATOM  13108  CB  VAL B 853     130.515 127.818  90.451  1.00  1.590          C  
ATOM  13109  CG1 VAL B 853     130.742 128.046  88.940  1.00  1.590          C  
ATOM  13110  CG2 VAL B 853     129.079 127.370  90.710  1.00  1.590          C  
ATOM  13111  H   VAL B 853     131.777 127.054  93.166  1.00  1.360          H  
ATOM  13112  HA  VAL B 853     131.362 125.832  90.466  1.00  1.370          H  
ATOM  13113  HB  VAL B 853     130.674 128.776  90.934  1.00  1.910          H  
ATOM  13114 1HG1 VAL B 853     130.027 128.787  88.586  1.00  1.910          H  
ATOM  13115 2HG1 VAL B 853     131.742 128.417  88.746  1.00  1.910          H  
ATOM  13116 3HG1 VAL B 853     130.598 127.120  88.399  1.00  1.910          H  
ATOM  13117 1HG2 VAL B 853     128.411 128.106  90.305  1.00  1.910          H  
ATOM  13118 2HG2 VAL B 853     128.893 126.435  90.254  1.00  1.910          H  
ATOM  13119 3HG2 VAL B 853     128.896 127.282  91.770  1.00  1.910          H  
ATOM  13120  N   ARG B 854     133.537 126.695  89.595  1.00  1.160          N  
ATOM  13121  CA  ARG B 854     134.839 127.153  89.118  1.00  1.170          C  
ATOM  13122  C   ARG B 854     134.774 127.902  87.788  1.00  1.220          C  
ATOM  13123  O   ARG B 854     133.822 127.748  87.019  1.00  1.320          O  
ATOM  13124  CB  ARG B 854     135.762 125.981  88.952  1.00  1.630          C  
ATOM  13125  CG  ARG B 854     136.059 125.293  90.216  1.00  1.630          C  
ATOM  13126  CD  ARG B 854     136.965 124.208  89.999  1.00  1.630          C  
ATOM  13127  NE  ARG B 854     137.241 123.493  91.197  1.00  1.630          N  
ATOM  13128  CZ  ARG B 854     138.120 123.860  92.130  1.00  1.630          C  
ATOM  13129  NH1 ARG B 854     138.795 124.990  92.040  1.00  1.630          N  
ATOM  13130  NH2 ARG B 854     138.287 123.076  93.152  1.00  1.630          N  
ATOM  13131  H   ARG B 854     133.074 125.905  89.137  1.00  1.390          H  
ATOM  13132  HA  ARG B 854     135.266 127.825  89.862  1.00  1.400          H  
ATOM  13133 1HB  ARG B 854     135.307 125.256  88.275  1.00  1.960          H  
ATOM  13134 2HB  ARG B 854     136.702 126.309  88.505  1.00  1.960          H  
ATOM  13135 1HG  ARG B 854     136.482 126.002  90.922  1.00  1.960          H  
ATOM  13136 2HG  ARG B 854     135.139 124.892  90.617  1.00  1.960          H  
ATOM  13137 1HD  ARG B 854     136.495 123.522  89.301  1.00  1.960          H  
ATOM  13138 2HD  ARG B 854     137.885 124.562  89.581  1.00  1.960          H  
ATOM  13139  HE  ARG B 854     136.744 122.624  91.349  1.00  1.960          H  
ATOM  13140 1HH1 ARG B 854     138.648 125.613  91.261  1.00  1.960          H  
ATOM  13141 2HH1 ARG B 854     139.437 125.253  92.790  1.00  1.960          H  
ATOM  13142 1HH2 ARG B 854     137.772 122.212  93.210  1.00  1.960          H  
ATOM  13143 2HH2 ARG B 854     138.932 123.322  93.891  1.00  1.960          H  
ATOM  13144  N   CYS B 855     135.817 128.672  87.501  1.00  1.190          N  
ATOM  13145  CA  CYS B 855     135.939 129.373  86.237  1.00  1.210          C  
ATOM  13146  C   CYS B 855     137.306 129.252  85.562  1.00  1.280          C  
ATOM  13147  O   CYS B 855     138.381 129.386  86.164  1.00  1.370          O  
ATOM  13148  CB  CYS B 855     135.587 130.844  86.397  1.00  1.690          C  
ATOM  13149  SG  CYS B 855     135.767 131.821  84.881  1.00  1.690          S  
ATOM  13150  H   CYS B 855     136.519 128.828  88.220  1.00  1.430          H  
ATOM  13151  HA  CYS B 855     135.205 128.949  85.571  1.00  1.450          H  
ATOM  13152 1HB  CYS B 855     134.544 130.917  86.712  1.00  2.020          H  
ATOM  13153 2HB  CYS B 855     136.179 131.270  87.161  1.00  2.020          H  
ATOM  13154  HG  CYS B 855     134.908 132.788  85.232  1.00  2.020          H  
ATOM  13155  N   TRP B 856     137.234 128.955  84.278  1.00  1.310          N  
ATOM  13156  CA  TRP B 856     138.347 128.846  83.360  1.00  1.430          C  
ATOM  13157  C   TRP B 856     139.169 127.569  83.596  1.00  1.510          C  
ATOM  13158  O   TRP B 856     139.114 126.636  82.793  1.00  1.750          O  
ATOM  13159  CB  TRP B 856     139.241 130.073  83.453  1.00  1.950          C  
ATOM  13160  CG  TRP B 856     140.044 130.247  82.261  1.00  1.950          C  
ATOM  13161  CD1 TRP B 856     141.335 129.905  82.031  1.00  1.950          C  
ATOM  13162  CD2 TRP B 856     139.562 130.866  81.058  1.00  1.950          C  
ATOM  13163  NE1 TRP B 856     141.693 130.271  80.753  1.00  1.950          N  
ATOM  13164  CE2 TRP B 856     140.610 130.859  80.147  1.00  1.950          C  
ATOM  13165  CE3 TRP B 856     138.328 131.421  80.689  1.00  1.950          C  
ATOM  13166  CZ2 TRP B 856     140.472 131.385  78.875  1.00  1.950          C  
ATOM  13167  CZ3 TRP B 856     138.186 131.941  79.423  1.00  1.950          C  
ATOM  13168  CH2 TRP B 856     139.230 131.926  78.535  1.00  1.950          C  
ATOM  13169  H   TRP B 856     136.303 128.818  83.891  1.00  1.570          H  
ATOM  13170  HA  TRP B 856     137.945 128.801  82.349  1.00  1.720          H  
ATOM  13171 1HB  TRP B 856     138.643 130.966  83.614  1.00  2.340          H  
ATOM  13172 2HB  TRP B 856     139.919 129.982  84.284  1.00  2.340          H  
ATOM  13173  HD1 TRP B 856     141.985 129.414  82.753  1.00  2.340          H  
ATOM  13174  HE1 TRP B 856     142.599 130.129  80.324  1.00  2.340          H  
ATOM  13175  HE3 TRP B 856     137.494 131.442  81.387  1.00  2.340          H  
ATOM  13176  HZ2 TRP B 856     141.290 131.382  78.155  1.00  2.340          H  
ATOM  13177  HZ3 TRP B 856     137.217 132.369  79.150  1.00  2.340          H  
ATOM  13178  HH2 TRP B 856     139.084 132.347  77.542  1.00  2.340          H  
ATOM  13179  N   PHE B 857     139.988 127.549  84.654  1.00  1.430          N  
ATOM  13180  CA  PHE B 857     140.820 126.373  84.924  1.00  1.530          C  
ATOM  13181  C   PHE B 857     141.290 126.122  86.350  1.00  1.510          C  
ATOM  13182  O   PHE B 857     141.795 127.017  87.030  1.00  1.540          O  
ATOM  13183  CB  PHE B 857     142.097 126.399  84.076  1.00  2.100          C  
ATOM  13184  CG  PHE B 857     143.039 125.269  84.463  1.00  2.100          C  
ATOM  13185  CD1 PHE B 857     142.838 123.973  84.012  1.00  2.100          C  
ATOM  13186  CD2 PHE B 857     144.117 125.513  85.328  1.00  2.100          C  
ATOM  13187  CE1 PHE B 857     143.675 122.952  84.415  1.00  2.100          C  
ATOM  13188  CE2 PHE B 857     144.948 124.493  85.723  1.00  2.100          C  
ATOM  13189  CZ  PHE B 857     144.726 123.212  85.270  1.00  2.100          C  
ATOM  13190  H   PHE B 857     139.941 128.337  85.302  1.00  1.720          H  
ATOM  13191  HA  PHE B 857     140.238 125.501  84.627  1.00  1.840          H  
ATOM  13192 1HB  PHE B 857     141.845 126.298  83.020  1.00  2.520          H  
ATOM  13193 2HB  PHE B 857     142.613 127.346  84.212  1.00  2.520          H  
ATOM  13194  HD1 PHE B 857     142.002 123.763  83.341  1.00  2.520          H  
ATOM  13195  HD2 PHE B 857     144.288 126.530  85.701  1.00  2.520          H  
ATOM  13196  HE1 PHE B 857     143.504 121.935  84.058  1.00  2.520          H  
ATOM  13197  HE2 PHE B 857     145.779 124.698  86.397  1.00  2.520          H  
ATOM  13198  HZ  PHE B 857     145.382 122.403  85.585  1.00  2.520          H  
ATOM  13199  N   ALA B 858     141.168 124.858  86.755  1.00  1.570          N  
ATOM  13200  CA  ALA B 858     141.737 124.298  87.971  1.00  1.620          C  
ATOM  13201  C   ALA B 858     141.585 122.785  87.868  1.00  1.710          C  
ATOM  13202  O   ALA B 858     140.632 122.295  87.249  1.00  1.740          O  
ATOM  13203  CB  ALA B 858     141.080 124.843  89.223  1.00  2.250          C  
ATOM  13204  H   ALA B 858     140.673 124.221  86.146  1.00  1.880          H  
ATOM  13205  HA  ALA B 858     142.800 124.536  88.000  1.00  1.940          H  
ATOM  13206 1HB  ALA B 858     141.539 124.395  90.098  1.00  2.700          H  
ATOM  13207 2HB  ALA B 858     141.210 125.923  89.264  1.00  2.700          H  
ATOM  13208 3HB  ALA B 858     140.042 124.604  89.202  1.00  2.700          H  
ATOM  13209  N   ASP B 859     142.438 122.024  88.543  1.00  1.820          N  
ATOM  13210  CA  ASP B 859     142.242 120.570  88.567  1.00  1.900          C  
ATOM  13211  C   ASP B 859     141.166 120.269  89.585  1.00  1.810          C  
ATOM  13212  O   ASP B 859     141.466 119.937  90.713  1.00  1.950          O  
ATOM  13213  CB  ASP B 859     143.527 119.835  88.957  1.00  2.630          C  
ATOM  13214  CG  ASP B 859     143.400 118.310  88.833  1.00  2.630          C  
ATOM  13215  OD1 ASP B 859     142.402 117.866  88.328  1.00  2.630          O  
ATOM  13216  OD2 ASP B 859     144.299 117.611  89.245  1.00  2.630          O  
ATOM  13217  H   ASP B 859     143.220 122.441  89.026  1.00  2.180          H  
ATOM  13218  HA  ASP B 859     141.909 120.229  87.585  1.00  2.280          H  
ATOM  13219 1HB  ASP B 859     144.347 120.169  88.323  1.00  3.150          H  
ATOM  13220 2HB  ASP B 859     143.786 120.082  89.988  1.00  3.150          H  
ATOM  13221  N   ALA B 860     139.920 120.467  89.177  1.00  1.730          N  
ATOM  13222  CA  ALA B 860     138.713 120.418  90.003  1.00  1.790          C  
ATOM  13223  C   ALA B 860     138.359 119.105  90.733  1.00  1.850          C  
ATOM  13224  O   ALA B 860     137.878 119.129  91.875  1.00  2.090          O  
ATOM  13225  CB  ALA B 860     137.555 120.756  89.096  1.00  2.480          C  
ATOM  13226  H   ALA B 860     139.840 120.755  88.200  1.00  2.080          H  
ATOM  13227  HA  ALA B 860     138.827 121.189  90.757  1.00  2.150          H  
ATOM  13228 1HB  ALA B 860     136.640 120.819  89.665  1.00  2.980          H  
ATOM  13229 2HB  ALA B 860     137.759 121.704  88.607  1.00  2.980          H  
ATOM  13230 3HB  ALA B 860     137.460 119.974  88.342  1.00  2.980          H  
ATOM  13231  N   GLN B 861     138.631 117.957  90.124  1.00  1.970          N  
ATOM  13232  CA  GLN B 861     138.189 116.669  90.687  1.00  2.070          C  
ATOM  13233  C   GLN B 861     138.583 116.279  92.141  1.00  2.180          C  
ATOM  13234  O   GLN B 861     137.729 115.685  92.818  1.00  2.200          O  
ATOM  13235  CB  GLN B 861     138.564 115.529  89.727  1.00  2.860          C  
ATOM  13236  CG  GLN B 861     137.750 115.522  88.421  1.00  2.860          C  
ATOM  13237  CD  GLN B 861     138.305 116.424  87.331  1.00  2.860          C  
ATOM  13238  OE1 GLN B 861     138.998 117.409  87.611  1.00  2.860          O  
ATOM  13239  NE2 GLN B 861     137.999 116.092  86.082  1.00  2.860          N  
ATOM  13240  H   GLN B 861     139.086 117.984  89.205  1.00  2.360          H  
ATOM  13241  HA  GLN B 861     137.100 116.707  90.684  1.00  2.480          H  
ATOM  13242 1HB  GLN B 861     139.617 115.596  89.454  1.00  3.430          H  
ATOM  13243 2HB  GLN B 861     138.411 114.568  90.218  1.00  3.430          H  
ATOM  13244 1HG  GLN B 861     137.725 114.505  88.034  1.00  3.430          H  
ATOM  13245 2HG  GLN B 861     136.739 115.857  88.644  1.00  3.430          H  
ATOM  13246 1HE2 GLN B 861     138.337 116.647  85.321  1.00  3.430          H  
ATOM  13247 2HE2 GLN B 861     137.433 115.287  85.898  1.00  3.430          H  
ATOM  13248  N   PRO B 862     139.768 116.656  92.697  1.00  2.520          N  
ATOM  13249  CA  PRO B 862     140.253 116.377  94.049  1.00  2.930          C  
ATOM  13250  C   PRO B 862     139.337 116.901  95.156  1.00  2.780          C  
ATOM  13251  O   PRO B 862     139.586 116.622  96.324  1.00  2.850          O  
ATOM  13252  CB  PRO B 862     141.627 117.048  94.078  1.00  4.400          C  
ATOM  13253  CG  PRO B 862     142.043 117.067  92.649  1.00  4.400          C  
ATOM  13254  CD  PRO B 862     140.778 117.320  91.903  1.00  4.400          C  
ATOM  13255  HA  PRO B 862     140.369 115.289  94.152  1.00  3.520          H  
ATOM  13256 1HB  PRO B 862     141.537 118.057  94.504  1.00  5.270          H  
ATOM  13257 2HB  PRO B 862     142.312 116.482  94.724  1.00  5.270          H  
ATOM  13258 1HG  PRO B 862     142.789 117.861  92.458  1.00  5.270          H  
ATOM  13259 2HG  PRO B 862     142.518 116.116  92.364  1.00  5.270          H  
ATOM  13260 1HD  PRO B 862     140.581 118.350  91.974  1.00  5.270          H  
ATOM  13261 2HD  PRO B 862     140.875 116.951  90.876  1.00  5.270          H  
ATOM  13262  N   VAL B 863     138.339 117.718  94.812  1.00  2.870          N  
ATOM  13263  CA  VAL B 863     137.365 118.188  95.787  1.00  2.960          C  
ATOM  13264  C   VAL B 863     136.484 117.023  96.299  1.00  2.980          C  
ATOM  13265  O   VAL B 863     136.075 117.013  97.459  1.00  3.210          O  
ATOM  13266  CB  VAL B 863     136.468 119.297  95.188  1.00  4.110          C  
ATOM  13267  CG1 VAL B 863     135.309 119.667  96.144  1.00  4.110          C  
ATOM  13268  CG2 VAL B 863     137.306 120.520  94.934  1.00  4.110          C  
ATOM  13269  H   VAL B 863     138.205 118.000  93.836  1.00  3.440          H  
ATOM  13270  HA  VAL B 863     137.907 118.608  96.634  1.00  3.550          H  
ATOM  13271  HB  VAL B 863     136.040 118.944  94.249  1.00  4.930          H  
ATOM  13272 1HG1 VAL B 863     134.707 120.454  95.693  1.00  4.930          H  
ATOM  13273 2HG1 VAL B 863     134.668 118.805  96.337  1.00  4.930          H  
ATOM  13274 3HG1 VAL B 863     135.719 120.021  97.091  1.00  4.930          H  
ATOM  13275 1HG2 VAL B 863     136.668 121.282  94.505  1.00  4.930          H  
ATOM  13276 2HG2 VAL B 863     137.732 120.878  95.874  1.00  4.930          H  
ATOM  13277 3HG2 VAL B 863     138.105 120.265  94.243  1.00  4.930          H  
ATOM  13278  N   SER B 864     136.096 116.119  95.383  1.00  2.960          N  
ATOM  13279  CA  SER B 864     135.174 114.989  95.633  1.00  3.130          C  
ATOM  13280  C   SER B 864     135.540 113.750  96.540  1.00  3.070          C  
ATOM  13281  O   SER B 864     134.603 113.043  96.932  1.00  2.930          O  
ATOM  13282  CB  SER B 864     134.728 114.460  94.276  1.00  4.310          C  
ATOM  13283  OG  SER B 864     135.793 113.866  93.568  1.00  4.310          O  
ATOM  13284  H   SER B 864     136.503 116.191  94.448  1.00  3.550          H  
ATOM  13285  HA  SER B 864     134.293 115.439  96.090  1.00  3.760          H  
ATOM  13286 1HB  SER B 864     133.936 113.725  94.422  1.00  5.180          H  
ATOM  13287 2HB  SER B 864     134.309 115.274  93.689  1.00  5.180          H  
ATOM  13288  HG  SER B 864     136.338 114.600  93.202  1.00  5.180          H  
ATOM  13289  N   PRO B 865     136.822 113.395  96.832  1.00  3.470          N  
ATOM  13290  CA  PRO B 865     137.302 112.311  97.709  1.00  3.680          C  
ATOM  13291  C   PRO B 865     137.001 112.228  99.239  1.00  3.470          C  
ATOM  13292  O   PRO B 865     137.197 111.151  99.790  1.00  3.650          O  
ATOM  13293  CB  PRO B 865     138.823 112.388  97.533  1.00  5.520          C  
ATOM  13294  CG  PRO B 865     139.023 113.054  96.236  1.00  5.520          C  
ATOM  13295  CD  PRO B 865     137.910 114.029  96.135  1.00  5.520          C  
ATOM  13296  HA  PRO B 865     136.950 111.366  97.248  1.00  4.420          H  
ATOM  13297 1HB  PRO B 865     139.271 112.950  98.367  1.00  6.620          H  
ATOM  13298 2HB  PRO B 865     139.261 111.378  97.561  1.00  6.620          H  
ATOM  13299 1HG  PRO B 865     140.006 113.553  96.208  1.00  6.620          H  
ATOM  13300 2HG  PRO B 865     139.015 112.317  95.420  1.00  6.620          H  
ATOM  13301 1HD  PRO B 865     138.170 114.899  96.670  1.00  6.620          H  
ATOM  13302 2HD  PRO B 865     137.707 114.195  95.083  1.00  6.620          H  
ATOM  13303  N   PRO B 866     136.634 113.304  99.986  1.00  3.490          N  
ATOM  13304  CA  PRO B 866     136.383 113.248 101.424  1.00  3.610          C  
ATOM  13305  C   PRO B 866     135.330 112.222 101.783  1.00  3.650          C  
ATOM  13306  O   PRO B 866     134.484 111.883 100.963  1.00  3.790          O  
ATOM  13307  CB  PRO B 866     135.927 114.674 101.753  1.00  5.420          C  
ATOM  13308  CG  PRO B 866     136.548 115.522 100.682  1.00  5.420          C  
ATOM  13309  CD  PRO B 866     136.530 114.666  99.446  1.00  5.420          C  
ATOM  13310  HA  PRO B 866     137.329 113.016 101.936  1.00  4.330          H  
ATOM  13311 1HB  PRO B 866     134.834 114.727 101.746  1.00  6.500          H  
ATOM  13312 2HB  PRO B 866     136.257 114.952 102.763  1.00  6.500          H  
ATOM  13313 1HG  PRO B 866     135.971 116.452 100.544  1.00  6.500          H  
ATOM  13314 2HG  PRO B 866     137.565 115.821 100.969  1.00  6.500          H  
ATOM  13315 1HD  PRO B 866     135.574 114.828  98.946  1.00  6.500          H  
ATOM  13316 2HD  PRO B 866     137.393 114.940  98.842  1.00  6.500          H  
ATOM  13317  N   ALA B 867     135.352 111.765 103.030  1.00  4.010          N  
ATOM  13318  CA  ALA B 867     134.403 110.762 103.499  1.00  4.420          C  
ATOM  13319  C   ALA B 867     133.439 111.405 104.465  1.00  4.030          C  
ATOM  13320  O   ALA B 867     133.539 111.265 105.686  1.00  4.370          O  
ATOM  13321  CB  ALA B 867     135.128 109.606 104.165  1.00  6.020          C  
ATOM  13322  H   ALA B 867     136.063 112.098 103.666  1.00  4.810          H  
ATOM  13323  HA  ALA B 867     133.836 110.389 102.646  1.00  5.300          H  
ATOM  13324 1HB  ALA B 867     134.400 108.867 104.499  1.00  7.230          H  
ATOM  13325 2HB  ALA B 867     135.811 109.148 103.450  1.00  7.230          H  
ATOM  13326 3HB  ALA B 867     135.689 109.974 105.022  1.00  7.230          H  
ATOM  13327  N   THR B 868     132.539 112.158 103.870  1.00  3.750          N  
ATOM  13328  CA  THR B 868     131.544 112.974 104.529  1.00  3.530          C  
ATOM  13329  C   THR B 868     130.204 112.794 103.863  1.00  2.910          C  
ATOM  13330  O   THR B 868     130.019 111.933 102.992  1.00  2.950          O  
ATOM  13331  CB  THR B 868     131.932 114.465 104.493  1.00  5.030          C  
ATOM  13332  OG1 THR B 868     131.032 115.206 105.348  1.00  5.030          O  
ATOM  13333  CG2 THR B 868     131.876 115.008 103.029  1.00  5.030          C  
ATOM  13334  H   THR B 868     132.560 112.165 102.856  1.00  4.500          H  
ATOM  13335  HA  THR B 868     131.457 112.656 105.568  1.00  4.240          H  
ATOM  13336  HB  THR B 868     132.948 114.579 104.869  1.00  6.040          H  
ATOM  13337  HG1 THR B 868     131.289 115.068 106.272  1.00  6.040          H  
ATOM  13338 1HG2 THR B 868     132.166 116.046 103.018  1.00  6.040          H  
ATOM  13339 2HG2 THR B 868     132.567 114.437 102.415  1.00  6.040          H  
ATOM  13340 3HG2 THR B 868     130.888 114.926 102.607  1.00  6.040          H  
ATOM  13341  N   ILE B 869     129.253 113.620 104.239  1.00  2.800          N  
ATOM  13342  CA  ILE B 869     127.950 113.491 103.628  1.00  2.570          C  
ATOM  13343  C   ILE B 869     128.072 114.205 102.293  1.00  2.180          C  
ATOM  13344  O   ILE B 869     127.842 115.409 102.170  1.00  2.470          O  
ATOM  13345  CB  ILE B 869     126.868 114.126 104.522  1.00  3.690          C  
ATOM  13346  CG1 ILE B 869     126.871 113.439 105.914  1.00  3.690          C  
ATOM  13347  CG2 ILE B 869     125.517 113.998 103.847  1.00  3.690          C  
ATOM  13348  CD1 ILE B 869     126.025 114.138 106.969  1.00  3.690          C  
ATOM  13349  H   ILE B 869     129.482 114.340 104.919  1.00  3.360          H  
ATOM  13350  HA  ILE B 869     127.718 112.441 103.456  1.00  3.080          H  
ATOM  13351  HB  ILE B 869     127.100 115.174 104.676  1.00  4.430          H  
ATOM  13352 1HG1 ILE B 869     126.508 112.420 105.799  1.00  4.430          H  
ATOM  13353 2HG1 ILE B 869     127.892 113.400 106.282  1.00  4.430          H  
ATOM  13354 1HG2 ILE B 869     124.739 114.455 104.444  1.00  4.430          H  
ATOM  13355 2HG2 ILE B 869     125.562 114.491 102.912  1.00  4.430          H  
ATOM  13356 3HG2 ILE B 869     125.274 112.945 103.686  1.00  4.430          H  
ATOM  13357 1HD1 ILE B 869     126.101 113.587 107.908  1.00  4.430          H  
ATOM  13358 2HD1 ILE B 869     126.396 115.154 107.115  1.00  4.430          H  
ATOM  13359 3HD1 ILE B 869     124.986 114.175 106.668  1.00  4.430          H  
ATOM  13360  N   ARG B 870     128.434 113.452 101.265  1.00  2.400          N  
ATOM  13361  CA  ARG B 870     128.788 114.071  99.995  1.00  2.680          C  
ATOM  13362  C   ARG B 870     127.617 114.543  99.148  1.00  2.570          C  
ATOM  13363  O   ARG B 870     127.225 113.939  98.143  1.00  3.030          O  
ATOM  13364  CB  ARG B 870     129.665 113.182  99.150  1.00  3.640          C  
ATOM  13365  CG  ARG B 870     131.024 112.871  99.714  1.00  3.640          C  
ATOM  13366  CD  ARG B 870     131.875 112.211  98.691  1.00  3.640          C  
ATOM  13367  NE  ARG B 870     131.290 110.972  98.210  1.00  3.640          N  
ATOM  13368  CZ  ARG B 870     131.784 110.215  97.216  1.00  3.640          C  
ATOM  13369  NH1 ARG B 870     132.920 110.549  96.601  1.00  3.640          N  
ATOM  13370  NH2 ARG B 870     131.104 109.131  96.857  1.00  3.640          N  
ATOM  13371  H   ARG B 870     128.601 112.462 101.455  1.00  2.880          H  
ATOM  13372  HA  ARG B 870     129.385 114.955 100.227  1.00  3.220          H  
ATOM  13373 1HB  ARG B 870     129.181 112.251  99.045  1.00  4.370          H  
ATOM  13374 2HB  ARG B 870     129.792 113.606  98.157  1.00  4.370          H  
ATOM  13375 1HG  ARG B 870     131.517 113.785 100.041  1.00  4.370          H  
ATOM  13376 2HG  ARG B 870     130.921 112.192 100.557  1.00  4.370          H  
ATOM  13377 1HD  ARG B 870     132.008 112.883  97.843  1.00  4.370          H  
ATOM  13378 2HD  ARG B 870     132.847 111.986  99.122  1.00  4.370          H  
ATOM  13379  HE  ARG B 870     130.426 110.662  98.640  1.00  4.370          H  
ATOM  13380 1HH1 ARG B 870     133.447 111.403  96.878  1.00  4.370          H  
ATOM  13381 2HH1 ARG B 870     133.279 109.977  95.853  1.00  4.370          H  
ATOM  13382 1HH2 ARG B 870     130.204 108.923  97.327  1.00  4.370          H  
ATOM  13383 2HH2 ARG B 870     131.438 108.539  96.113  1.00  4.370          H  
ATOM  13384  N   ILE B 871     127.072 115.656  99.565  1.00  2.390          N  
ATOM  13385  CA  ILE B 871     125.996 116.298  98.848  1.00  2.680          C  
ATOM  13386  C   ILE B 871     126.594 117.600  98.318  1.00  2.660          C  
ATOM  13387  O   ILE B 871     127.048 118.448  99.117  1.00  2.970          O  
ATOM  13388  CB  ILE B 871     124.808 116.630  99.749  1.00  3.640          C  
ATOM  13389  CG1 ILE B 871     124.334 115.408 100.420  1.00  3.640          C  
ATOM  13390  CG2 ILE B 871     123.682 117.144  98.859  1.00  3.640          C  
ATOM  13391  CD1 ILE B 871     123.383 115.672 101.578  1.00  3.640          C  
ATOM  13392  H   ILE B 871     127.442 116.014 100.439  1.00  2.870          H  
ATOM  13393  HA  ILE B 871     125.680 115.676  98.019  1.00  3.220          H  
ATOM  13394  HB  ILE B 871     125.077 117.369 100.466  1.00  4.360          H  
ATOM  13395 1HG1 ILE B 871     123.850 114.794  99.685  1.00  4.360          H  
ATOM  13396 2HG1 ILE B 871     125.181 114.861 100.792  1.00  4.360          H  
ATOM  13397 1HG2 ILE B 871     122.804 117.401  99.437  1.00  4.360          H  
ATOM  13398 2HG2 ILE B 871     124.016 118.010  98.332  1.00  4.360          H  
ATOM  13399 3HG2 ILE B 871     123.422 116.379  98.145  1.00  4.360          H  
ATOM  13400 1HD1 ILE B 871     123.089 114.716 102.022  1.00  4.360          H  
ATOM  13401 2HD1 ILE B 871     123.881 116.266 102.331  1.00  4.360          H  
ATOM  13402 3HD1 ILE B 871     122.493 116.194 101.256  1.00  4.360          H  
ATOM  13403  N   GLY B 872     126.585 117.745  96.992  1.00  2.720          N  
ATOM  13404  CA  GLY B 872     127.169 118.896  96.335  1.00  2.680          C  
ATOM  13405  C   GLY B 872     126.941 118.890  94.833  1.00  2.420          C  
ATOM  13406  O   GLY B 872     126.375 117.943  94.294  1.00  2.910          O  
ATOM  13407  H   GLY B 872     126.185 117.011  96.425  1.00  3.260          H  
ATOM  13408 1HA  GLY B 872     126.765 119.779  96.780  1.00  3.220          H  
ATOM  13409 2HA  GLY B 872     128.237 118.897  96.509  1.00  3.220          H  
ATOM  13410  N   ALA B 873     127.375 119.950  94.152  1.00  2.160          N  
ATOM  13411  CA  ALA B 873     127.179 120.063  92.707  1.00  2.150          C  
ATOM  13412  C   ALA B 873     128.241 120.953  92.076  1.00  1.890          C  
ATOM  13413  O   ALA B 873     127.917 122.011  91.552  1.00  2.320          O  
ATOM  13414  CB  ALA B 873     125.790 120.615  92.394  1.00  3.010          C  
ATOM  13415  H   ALA B 873     127.875 120.701  94.648  1.00  2.590          H  
ATOM  13416  HA  ALA B 873     127.275 119.068  92.272  1.00  2.580          H  
ATOM  13417 1HB  ALA B 873     125.656 120.668  91.313  1.00  3.620          H  
ATOM  13418 2HB  ALA B 873     125.027 119.965  92.820  1.00  3.620          H  
ATOM  13419 3HB  ALA B 873     125.688 121.609  92.814  1.00  3.620          H  
ATOM  13420  N   LEU B 874     129.512 120.565  92.170  1.00  1.810          N  
ATOM  13421  CA  LEU B 874     130.559 121.436  91.646  1.00  1.870          C  
ATOM  13422  C   LEU B 874     130.405 121.653  90.137  1.00  1.820          C  
ATOM  13423  O   LEU B 874     130.405 120.696  89.353  1.00  2.260          O  
ATOM  13424  CB  LEU B 874     131.946 120.817  91.975  1.00  2.590          C  
ATOM  13425  CG  LEU B 874     133.263 121.621  91.593  1.00  2.590          C  
ATOM  13426  CD1 LEU B 874     133.364 122.925  92.403  1.00  2.590          C  
ATOM  13427  CD2 LEU B 874     134.487 120.728  91.901  1.00  2.590          C  
ATOM  13428  H   LEU B 874     129.738 119.682  92.602  1.00  2.170          H  
ATOM  13429  HA  LEU B 874     130.477 122.393  92.146  1.00  2.240          H  
ATOM  13430 1HB  LEU B 874     131.981 120.620  93.045  1.00  3.110          H  
ATOM  13431 2HB  LEU B 874     132.006 119.860  91.456  1.00  3.110          H  
ATOM  13432  HG  LEU B 874     133.246 121.880  90.527  1.00  3.110          H  
ATOM  13433 1HD1 LEU B 874     134.272 123.450  92.141  1.00  3.110          H  
ATOM  13434 2HD1 LEU B 874     132.516 123.558  92.183  1.00  3.110          H  
ATOM  13435 3HD1 LEU B 874     133.385 122.689  93.463  1.00  3.110          H  
ATOM  13436 1HD2 LEU B 874     135.399 121.249  91.650  1.00  3.110          H  
ATOM  13437 2HD2 LEU B 874     134.498 120.483  92.961  1.00  3.110          H  
ATOM  13438 3HD2 LEU B 874     134.433 119.807  91.320  1.00  3.110          H  
ATOM  13439  N   LEU B 875     130.281 122.922  89.738  1.00  1.790          N  
ATOM  13440  CA  LEU B 875     130.121 123.319  88.332  1.00  1.880          C  
ATOM  13441  C   LEU B 875     131.360 124.011  87.808  1.00  1.690          C  
ATOM  13442  O   LEU B 875     132.284 124.304  88.575  1.00  1.960          O  
ATOM  13443  CB  LEU B 875     128.981 124.312  88.126  1.00  2.600          C  
ATOM  13444  CG  LEU B 875     127.620 123.994  88.689  1.00  2.600          C  
ATOM  13445  CD1 LEU B 875     126.730 125.174  88.381  1.00  2.600          C  
ATOM  13446  CD2 LEU B 875     127.063 122.690  88.130  1.00  2.600          C  
ATOM  13447  H   LEU B 875     130.262 123.626  90.480  1.00  2.150          H  
ATOM  13448  HA  LEU B 875     129.947 122.425  87.733  1.00  2.260          H  
ATOM  13449 1HB  LEU B 875     129.296 125.244  88.515  1.00  3.120          H  
ATOM  13450 2HB  LEU B 875     128.847 124.442  87.055  1.00  3.120          H  
ATOM  13451  HG  LEU B 875     127.697 123.905  89.781  1.00  3.120          H  
ATOM  13452 1HD1 LEU B 875     125.801 125.005  88.784  1.00  3.120          H  
ATOM  13453 2HD1 LEU B 875     127.138 126.076  88.803  1.00  3.120          H  
ATOM  13454 3HD1 LEU B 875     126.630 125.288  87.302  1.00  3.120          H  
ATOM  13455 1HD2 LEU B 875     126.080 122.509  88.564  1.00  3.120          H  
ATOM  13456 2HD2 LEU B 875     126.972 122.762  87.046  1.00  3.120          H  
ATOM  13457 3HD2 LEU B 875     127.729 121.866  88.390  1.00  3.120          H  
ATOM  13458  N   ALA B 876     131.397 124.256  86.498  1.00  1.740          N  
ATOM  13459  CA  ALA B 876     132.493 125.010  85.906  1.00  1.560          C  
ATOM  13460  C   ALA B 876     132.030 125.774  84.660  1.00  1.690          C  
ATOM  13461  O   ALA B 876     131.267 125.252  83.846  1.00  2.240          O  
ATOM  13462  CB  ALA B 876     133.651 124.089  85.557  1.00  2.260          C  
ATOM  13463  H   ALA B 876     130.633 123.957  85.901  1.00  2.090          H  
ATOM  13464  HA  ALA B 876     132.827 125.728  86.638  1.00  1.870          H  
ATOM  13465 1HB  ALA B 876     134.470 124.683  85.152  1.00  2.710          H  
ATOM  13466 2HB  ALA B 876     133.986 123.573  86.460  1.00  2.710          H  
ATOM  13467 3HB  ALA B 876     133.329 123.357  84.820  1.00  2.710          H  
ATOM  13468  N   TYR B 877     132.568 126.989  84.504  1.00  1.550          N  
ATOM  13469  CA  TYR B 877     132.283 127.915  83.396  1.00  1.790          C  
ATOM  13470  C   TYR B 877     133.541 128.665  82.945  1.00  1.570          C  
ATOM  13471  O   TYR B 877     134.638 128.363  83.403  1.00  1.810          O  
ATOM  13472  CB  TYR B 877     131.179 128.903  83.799  1.00  2.410          C  
ATOM  13473  CG  TYR B 877     129.846 128.235  84.088  1.00  2.410          C  
ATOM  13474  CD1 TYR B 877     129.533 127.808  85.366  1.00  2.410          C  
ATOM  13475  CD2 TYR B 877     128.945 128.039  83.055  1.00  2.410          C  
ATOM  13476  CE1 TYR B 877     128.337 127.185  85.608  1.00  2.410          C  
ATOM  13477  CE2 TYR B 877     127.740 127.416  83.296  1.00  2.410          C  
ATOM  13478  CZ  TYR B 877     127.432 126.983  84.557  1.00  2.410          C  
ATOM  13479  OH  TYR B 877     126.222 126.354  84.786  1.00  2.410          O  
ATOM  13480  H   TYR B 877     133.170 127.309  85.266  1.00  1.860          H  
ATOM  13481  HA  TYR B 877     131.929 127.333  82.547  1.00  2.150          H  
ATOM  13482 1HB  TYR B 877     131.491 129.446  84.694  1.00  2.890          H  
ATOM  13483 2HB  TYR B 877     131.029 129.635  83.009  1.00  2.890          H  
ATOM  13484  HD1 TYR B 877     130.241 127.962  86.171  1.00  2.890          H  
ATOM  13485  HD2 TYR B 877     129.191 128.373  82.046  1.00  2.890          H  
ATOM  13486  HE1 TYR B 877     128.107 126.857  86.607  1.00  2.890          H  
ATOM  13487  HE2 TYR B 877     127.034 127.261  82.479  1.00  2.890          H  
ATOM  13488  HH  TYR B 877     125.658 126.395  83.990  1.00  2.890          H  
ATOM  13489  N   ASN B 878     133.406 129.529  81.931  1.00  1.570          N  
ATOM  13490  CA  ASN B 878     134.522 130.276  81.347  1.00  1.590          C  
ATOM  13491  C   ASN B 878     134.353 131.806  81.336  1.00  1.480          C  
ATOM  13492  O   ASN B 878     134.811 132.464  80.401  1.00  1.830          O  
ATOM  13493  CB  ASN B 878     134.750 129.774  79.946  1.00  2.220          C  
ATOM  13494  CG  ASN B 878     133.534 130.000  79.116  1.00  2.220          C  
ATOM  13495  OD1 ASN B 878     132.424 130.147  79.676  1.00  2.220          O  
ATOM  13496  ND2 ASN B 878     133.692 130.028  77.815  1.00  2.220          N  
ATOM  13497  H   ASN B 878     132.484 129.704  81.535  1.00  1.880          H  
ATOM  13498  HA  ASN B 878     135.415 130.066  81.938  1.00  1.910          H  
ATOM  13499 1HB  ASN B 878     135.596 130.286  79.495  1.00  2.660          H  
ATOM  13500 2HB  ASN B 878     134.981 128.708  79.969  1.00  2.660          H  
ATOM  13501 1HD2 ASN B 878     132.904 130.177  77.217  1.00  2.660          H  
ATOM  13502 2HD2 ASN B 878     134.603 129.904  77.421  1.00  2.660          H  
ATOM  13503  N   SER B 879     133.682 132.369  82.339  1.00  1.180          N  
ATOM  13504  CA  SER B 879     133.463 133.816  82.395  1.00  1.220          C  
ATOM  13505  C   SER B 879     133.376 134.386  83.805  1.00  1.230          C  
ATOM  13506  O   SER B 879     132.823 133.763  84.714  1.00  1.690          O  
ATOM  13507  CB  SER B 879     132.191 134.182  81.688  1.00  1.690          C  
ATOM  13508  OG  SER B 879     131.970 135.560  81.788  1.00  1.690          O  
ATOM  13509  H   SER B 879     133.315 131.779  83.072  1.00  1.420          H  
ATOM  13510  HA  SER B 879     134.296 134.302  81.884  1.00  1.460          H  
ATOM  13511 1HB  SER B 879     132.266 133.885  80.641  1.00  2.030          H  
ATOM  13512 2HB  SER B 879     131.352 133.647  82.122  1.00  2.030          H  
ATOM  13513  HG  SER B 879     131.098 135.707  81.389  1.00  2.030          H  
ATOM  13514  N   THR B 880     133.935 135.588  83.970  1.00  1.280          N  
ATOM  13515  CA  THR B 880     133.915 136.341  85.223  1.00  1.430          C  
ATOM  13516  C   THR B 880     133.154 137.664  85.056  1.00  1.330          C  
ATOM  13517  O   THR B 880     133.343 138.613  85.816  1.00  1.600          O  
ATOM  13518  CB  THR B 880     135.328 136.669  85.711  1.00  1.940          C  
ATOM  13519  OG1 THR B 880     136.001 137.452  84.734  1.00  1.940          O  
ATOM  13520  CG2 THR B 880     136.097 135.377  85.925  1.00  1.940          C  
ATOM  13521  H   THR B 880     134.407 136.005  83.179  1.00  1.540          H  
ATOM  13522  HA  THR B 880     133.421 135.737  85.976  1.00  1.720          H  
ATOM  13523  HB  THR B 880     135.267 137.230  86.628  1.00  2.330          H  
ATOM  13524  HG1 THR B 880     135.664 138.363  84.775  1.00  2.330          H  
ATOM  13525 1HG2 THR B 880     137.092 135.603  86.278  1.00  2.330          H  
ATOM  13526 2HG2 THR B 880     135.581 134.765  86.665  1.00  2.330          H  
ATOM  13527 3HG2 THR B 880     136.161 134.836  84.989  1.00  2.330          H  
ATOM  13528  N   ILE B 881     132.351 137.726  84.013  1.00  1.240          N  
ATOM  13529  CA  ILE B 881     131.561 138.888  83.616  1.00  1.380          C  
ATOM  13530  C   ILE B 881     130.275 138.976  84.418  1.00  1.190          C  
ATOM  13531  O   ILE B 881     129.678 137.941  84.673  1.00  1.280          O  
ATOM  13532  CB  ILE B 881     131.297 138.793  82.126  1.00  1.880          C  
ATOM  13533  CG1 ILE B 881     132.678 138.822  81.469  1.00  1.880          C  
ATOM  13534  CG2 ILE B 881     130.350 139.914  81.629  1.00  1.880          C  
ATOM  13535  CD1 ILE B 881     132.671 138.503  80.068  1.00  1.880          C  
ATOM  13536  H   ILE B 881     132.273 136.882  83.444  1.00  1.490          H  
ATOM  13537  HA  ILE B 881     132.147 139.786  83.811  1.00  1.660          H  
ATOM  13538  HB  ILE B 881     130.847 137.836  81.896  1.00  2.250          H  
ATOM  13539 1HG1 ILE B 881     133.136 139.774  81.643  1.00  2.250          H  
ATOM  13540 2HG1 ILE B 881     133.301 138.072  81.932  1.00  2.250          H  
ATOM  13541 1HG2 ILE B 881     130.191 139.825  80.557  1.00  2.250          H  
ATOM  13542 2HG2 ILE B 881     129.392 139.831  82.116  1.00  2.250          H  
ATOM  13543 3HG2 ILE B 881     130.778 140.879  81.848  1.00  2.250          H  
ATOM  13544 1HD1 ILE B 881     133.655 138.494  79.691  1.00  2.250          H  
ATOM  13545 2HD1 ILE B 881     132.236 137.518  79.944  1.00  2.250          H  
ATOM  13546 3HD1 ILE B 881     132.099 139.228  79.523  1.00  2.250          H  
ATOM  13547  N   GLY B 882     129.837 140.190  84.799  1.00  1.370          N  
ATOM  13548  CA  GLY B 882     128.619 140.432  85.609  1.00  1.560          C  
ATOM  13549  C   GLY B 882     127.454 139.480  85.306  1.00  1.600          C  
ATOM  13550  O   GLY B 882     126.851 138.905  86.221  1.00  1.900          O  
ATOM  13551  H   GLY B 882     130.397 140.992  84.544  1.00  1.640          H  
ATOM  13552 1HA  GLY B 882     128.863 140.409  86.667  1.00  1.870          H  
ATOM  13553 2HA  GLY B 882     128.280 141.448  85.418  1.00  1.870          H  
ATOM  13554  N   LYS B 883     127.126 139.290  84.027  1.00  1.570          N  
ATOM  13555  CA  LYS B 883     126.045 138.375  83.660  1.00  1.700          C  
ATOM  13556  C   LYS B 883     126.256 136.955  84.203  1.00  1.580          C  
ATOM  13557  O   LYS B 883     125.288 136.257  84.495  1.00  1.720          O  
ATOM  13558  CB  LYS B 883     125.854 138.303  82.145  1.00  2.330          C  
ATOM  13559  CG  LYS B 883     124.673 137.405  81.739  1.00  2.330          C  
ATOM  13560  CD  LYS B 883     124.434 137.373  80.244  1.00  2.330          C  
ATOM  13561  CE  LYS B 883     123.284 136.412  79.903  1.00  2.330          C  
ATOM  13562  NZ  LYS B 883     123.057 136.300  78.413  1.00  2.330          N  
ATOM  13563  H   LYS B 883     127.637 139.783  83.313  1.00  1.880          H  
ATOM  13564  HA  LYS B 883     125.125 138.739  84.105  1.00  2.040          H  
ATOM  13565 1HB  LYS B 883     125.687 139.305  81.743  1.00  2.790          H  
ATOM  13566 2HB  LYS B 883     126.760 137.907  81.682  1.00  2.790          H  
ATOM  13567 1HG  LYS B 883     124.857 136.383  82.058  1.00  2.790          H  
ATOM  13568 2HG  LYS B 883     123.770 137.764  82.238  1.00  2.790          H  
ATOM  13569 1HD  LYS B 883     124.176 138.373  79.890  1.00  2.790          H  
ATOM  13570 2HD  LYS B 883     125.337 137.047  79.724  1.00  2.790          H  
ATOM  13571 1HE  LYS B 883     123.513 135.423  80.298  1.00  2.790          H  
ATOM  13572 2HE  LYS B 883     122.369 136.775  80.371  1.00  2.790          H  
ATOM  13573 1HZ  LYS B 883     122.303 135.673  78.210  1.00  2.790          H  
ATOM  13574 2HZ  LYS B 883     122.858 137.214  78.003  1.00  2.790          H  
ATOM  13575 3HZ  LYS B 883     123.907 135.977  77.932  1.00  2.790          H  
ATOM  13576  N   ALA B 884     127.510 136.495  84.227  1.00  1.510          N  
ATOM  13577  CA  ALA B 884     127.903 135.169  84.690  1.00  1.680          C  
ATOM  13578  C   ALA B 884     128.140 135.131  86.202  1.00  1.640          C  
ATOM  13579  O   ALA B 884     127.852 134.125  86.856  1.00  1.900          O  
ATOM  13580  CB  ALA B 884     129.181 134.732  83.983  1.00  2.280          C  
ATOM  13581  H   ALA B 884     128.260 137.119  83.959  1.00  1.810          H  
ATOM  13582  HA  ALA B 884     127.099 134.476  84.451  1.00  2.020          H  
ATOM  13583 1HB  ALA B 884     129.463 133.731  84.312  1.00  2.740          H  
ATOM  13584 2HB  ALA B 884     129.021 134.729  82.907  1.00  2.740          H  
ATOM  13585 3HB  ALA B 884     129.986 135.427  84.227  1.00  2.740          H  
ATOM  13586  N   VAL B 885     128.664 136.233  86.758  1.00  1.680          N  
ATOM  13587  CA  VAL B 885     129.014 136.272  88.180  1.00  2.030          C  
ATOM  13588  C   VAL B 885     127.942 136.737  89.173  1.00  2.230          C  
ATOM  13589  O   VAL B 885     127.897 136.205  90.268  1.00  2.280          O  
ATOM  13590  CB  VAL B 885     130.314 137.028  88.417  1.00  2.700          C  
ATOM  13591  CG1 VAL B 885     131.397 136.355  87.676  1.00  2.700          C  
ATOM  13592  CG2 VAL B 885     130.219 138.429  88.009  1.00  2.700          C  
ATOM  13593  H   VAL B 885     128.870 137.011  86.131  1.00  2.020          H  
ATOM  13594  HA  VAL B 885     129.247 135.245  88.454  1.00  2.440          H  
ATOM  13595  HB  VAL B 885     130.537 136.976  89.424  1.00  3.240          H  
ATOM  13596 1HG1 VAL B 885     132.334 136.879  87.873  1.00  3.240          H  
ATOM  13597 2HG1 VAL B 885     131.477 135.321  88.003  1.00  3.240          H  
ATOM  13598 3HG1 VAL B 885     131.169 136.383  86.615  1.00  3.240          H  
ATOM  13599 1HG2 VAL B 885     131.168 138.932  88.179  1.00  3.240          H  
ATOM  13600 2HG2 VAL B 885     130.002 138.445  87.003  1.00  3.240          H  
ATOM  13601 3HG2 VAL B 885     129.443 138.940  88.565  1.00  3.240          H  
ATOM  13602  N   ARG B 886     127.056 137.694  88.871  1.00  2.540          N  
ATOM  13603  CA  ARG B 886     126.055 137.982  89.908  1.00  2.780          C  
ATOM  13604  C   ARG B 886     125.241 136.691  90.240  1.00  2.820          C  
ATOM  13605  O   ARG B 886     124.933 136.460  91.414  1.00  2.960          O  
ATOM  13606  CB  ARG B 886     125.136 139.163  89.574  1.00  3.800          C  
ATOM  13607  CG  ARG B 886     125.751 140.599  89.644  1.00  3.800          C  
ATOM  13608  CD  ARG B 886     126.073 141.051  91.093  1.00  3.800          C  
ATOM  13609  NE  ARG B 886     126.277 142.525  91.196  1.00  3.800          N  
ATOM  13610  CZ  ARG B 886     126.808 143.224  92.260  1.00  3.800          C  
ATOM  13611  NH1 ARG B 886     127.288 142.615  93.337  1.00  3.800          N  
ATOM  13612  NH2 ARG B 886     126.839 144.548  92.203  1.00  3.800          N  
ATOM  13613  H   ARG B 886     127.065 138.179  87.967  1.00  3.050          H  
ATOM  13614  HA  ARG B 886     126.591 138.268  90.814  1.00  3.340          H  
ATOM  13615 1HB  ARG B 886     124.758 139.069  88.564  1.00  4.560          H  
ATOM  13616 2HB  ARG B 886     124.275 139.149  90.236  1.00  4.560          H  
ATOM  13617 1HG  ARG B 886     126.692 140.585  89.095  1.00  4.560          H  
ATOM  13618 2HG  ARG B 886     125.089 141.317  89.180  1.00  4.560          H  
ATOM  13619 1HD  ARG B 886     125.264 140.774  91.757  1.00  4.560          H  
ATOM  13620 2HD  ARG B 886     126.991 140.564  91.413  1.00  4.560          H  
ATOM  13621  HE  ARG B 886     125.944 143.074  90.416  1.00  4.560          H  
ATOM  13622 1HH1 ARG B 886     127.327 141.594  93.383  1.00  4.560          H  
ATOM  13623 2HH1 ARG B 886     127.655 143.160  94.146  1.00  4.560          H  
ATOM  13624 1HH2 ARG B 886     126.464 145.034  91.403  1.00  4.560          H  
ATOM  13625 2HH2 ARG B 886     127.263 145.081  92.954  1.00  4.560          H  
ATOM  13626  N   PRO B 887     124.952 135.783  89.258  1.00  2.940          N  
ATOM  13627  CA  PRO B 887     124.304 134.504  89.459  1.00  3.110          C  
ATOM  13628  C   PRO B 887     125.045 133.608  90.449  1.00  3.180          C  
ATOM  13629  O   PRO B 887     124.456 132.632  90.860  1.00  3.380          O  
ATOM  13630  CB  PRO B 887     124.332 133.875  88.065  1.00  4.670          C  
ATOM  13631  CG  PRO B 887     124.324 135.025  87.121  1.00  4.670          C  
ATOM  13632  CD  PRO B 887     125.071 136.116  87.795  1.00  4.670          C  
ATOM  13633  HA  PRO B 887     123.275 134.671  89.791  1.00  3.730          H  
ATOM  13634 1HB  PRO B 887     125.248 133.263  87.953  1.00  5.600          H  
ATOM  13635 2HB  PRO B 887     123.483 133.194  87.941  1.00  5.600          H  
ATOM  13636 1HG  PRO B 887     124.864 134.687  86.230  1.00  5.600          H  
ATOM  13637 2HG  PRO B 887     123.353 135.318  86.768  1.00  5.600          H  
ATOM  13638 1HD  PRO B 887     126.032 136.009  87.415  1.00  5.600          H  
ATOM  13639 2HD  PRO B 887     124.627 137.080  87.538  1.00  5.600          H  
ATOM  13640  N   ALA B 888     126.322 133.897  90.790  1.00  3.240          N  
ATOM  13641  CA  ALA B 888     127.222 133.181  91.731  1.00  3.590          C  
ATOM  13642  C   ALA B 888     126.627 132.871  93.103  1.00  3.750          C  
ATOM  13643  O   ALA B 888     127.165 132.065  93.854  1.00  3.970          O  
ATOM  13644  CB  ALA B 888     128.499 133.971  91.981  1.00  4.890          C  
ATOM  13645  H   ALA B 888     126.754 134.735  90.409  1.00  3.890          H  
ATOM  13646  HA  ALA B 888     127.489 132.247  91.256  1.00  4.310          H  
ATOM  13647 1HB  ALA B 888     129.158 133.394  92.629  1.00  5.860          H  
ATOM  13648 2HB  ALA B 888     128.999 134.162  91.034  1.00  5.860          H  
ATOM  13649 3HB  ALA B 888     128.247 134.917  92.460  1.00  5.860          H  
ATOM  13650  N   LEU B 889     125.588 133.577  93.480  1.00  4.010          N  
ATOM  13651  CA  LEU B 889     124.960 133.459  94.795  1.00  4.430          C  
ATOM  13652  C   LEU B 889     123.972 132.339  95.284  1.00  4.810          C  
ATOM  13653  O   LEU B 889     123.532 132.485  96.418  1.00  5.140          O  
ATOM  13654  CB  LEU B 889     124.256 134.786  94.983  1.00  6.030          C  
ATOM  13655  CG  LEU B 889     125.154 135.997  95.150  1.00  6.030          C  
ATOM  13656  CD1 LEU B 889     124.348 137.197  94.976  1.00  6.030          C  
ATOM  13657  CD2 LEU B 889     125.725 136.021  96.600  1.00  6.030          C  
ATOM  13658  H   LEU B 889     125.222 134.261  92.804  1.00  4.810          H  
ATOM  13659  HA  LEU B 889     125.797 133.415  95.487  1.00  5.320          H  
ATOM  13660 1HB  LEU B 889     123.603 134.962  94.126  1.00  7.240          H  
ATOM  13661 2HB  LEU B 889     123.664 134.721  95.849  1.00  7.240          H  
ATOM  13662  HG  LEU B 889     125.964 135.980  94.412  1.00  7.240          H  
ATOM  13663 1HD1 LEU B 889     124.977 138.060  95.107  1.00  7.240          H  
ATOM  13664 2HD1 LEU B 889     123.928 137.198  93.976  1.00  7.240          H  
ATOM  13665 3HD1 LEU B 889     123.550 137.198  95.701  1.00  7.240          H  
ATOM  13666 1HD2 LEU B 889     126.341 136.910  96.723  1.00  7.240          H  
ATOM  13667 2HD2 LEU B 889     124.899 136.056  97.317  1.00  7.240          H  
ATOM  13668 3HD2 LEU B 889     126.327 135.138  96.802  1.00  7.240          H  
ATOM  13669  N   GLU B 890     123.573 131.250  94.567  1.00  4.940          N  
ATOM  13670  CA  GLU B 890     123.971 130.735  93.256  1.00  5.280          C  
ATOM  13671  C   GLU B 890     122.786 130.156  92.479  1.00  4.970          C  
ATOM  13672  O   GLU B 890     121.997 129.379  93.013  1.00  5.540          O  
ATOM  13673  CB  GLU B 890     125.025 129.638  93.402  1.00  7.260          C  
ATOM  13674  CG  GLU B 890     125.418 128.875  92.103  1.00  7.260          C  
ATOM  13675  CD  GLU B 890     126.250 129.653  91.107  1.00  7.260          C  
ATOM  13676  OE1 GLU B 890     127.376 129.946  91.394  1.00  7.260          O  
ATOM  13677  OE2 GLU B 890     125.744 129.972  90.051  1.00  7.260          O  
ATOM  13678  H   GLU B 890     122.906 130.661  95.046  1.00  5.930          H  
ATOM  13679  HA  GLU B 890     124.377 131.519  92.702  1.00  6.340          H  
ATOM  13680 1HB  GLU B 890     125.924 130.032  93.839  1.00  8.710          H  
ATOM  13681 2HB  GLU B 890     124.652 128.944  94.072  1.00  8.710          H  
ATOM  13682 1HG  GLU B 890     125.996 127.998  92.407  1.00  8.710          H  
ATOM  13683 2HG  GLU B 890     124.525 128.509  91.613  1.00  8.710          H  
ATOM  13684  N   LEU B 891     122.652 130.564  91.219  1.00  4.320          N  
ATOM  13685  CA  LEU B 891     121.597 130.100  90.319  1.00  4.320          C  
ATOM  13686  C   LEU B 891     122.053 129.206  89.140  1.00  4.820          C  
ATOM  13687  O   LEU B 891     121.212 128.565  88.511  1.00  5.210          O  
ATOM  13688  CB  LEU B 891     120.840 131.323  89.767  1.00  6.050          C  
ATOM  13689  CG  LEU B 891     119.632 131.886  90.619  1.00  6.050          C  
ATOM  13690  CD1 LEU B 891     120.058 132.244  92.051  1.00  6.050          C  
ATOM  13691  CD2 LEU B 891     119.104 133.126  89.933  1.00  6.050          C  
ATOM  13692  H   LEU B 891     123.325 131.255  90.886  1.00  5.180          H  
ATOM  13693  HA  LEU B 891     120.901 129.509  90.911  1.00  5.180          H  
ATOM  13694 1HB  LEU B 891     121.562 132.136  89.652  1.00  7.260          H  
ATOM  13695 2HB  LEU B 891     120.457 131.075  88.779  1.00  7.260          H  
ATOM  13696  HG  LEU B 891     118.846 131.144  90.669  1.00  7.260          H  
ATOM  13697 1HD1 LEU B 891     119.197 132.642  92.587  1.00  7.260          H  
ATOM  13698 2HD1 LEU B 891     120.404 131.372  92.569  1.00  7.260          H  
ATOM  13699 3HD1 LEU B 891     120.847 132.997  92.028  1.00  7.260          H  
ATOM  13700 1HD2 LEU B 891     118.256 133.533  90.491  1.00  7.260          H  
ATOM  13701 2HD2 LEU B 891     119.886 133.877  89.888  1.00  7.260          H  
ATOM  13702 3HD2 LEU B 891     118.781 132.876  88.927  1.00  7.260          H  
ATOM  13703  N   ALA B 892     123.366 129.127  88.827  1.00  5.200          N  
ATOM  13704  CA  ALA B 892     123.883 128.382  87.648  1.00  6.050          C  
ATOM  13705  C   ALA B 892     123.525 126.904  87.689  1.00  6.680          C  
ATOM  13706  O   ALA B 892     123.369 126.239  86.661  1.00  6.990          O  
ATOM  13707  CB  ALA B 892     125.388 128.516  87.556  1.00  8.130          C  
ATOM  13708  H   ALA B 892     124.073 129.615  89.388  1.00  6.240          H  
ATOM  13709  HA  ALA B 892     123.431 128.815  86.755  1.00  7.260          H  
ATOM  13710 1HB  ALA B 892     125.734 127.998  86.679  1.00  9.760          H  
ATOM  13711 2HB  ALA B 892     125.660 129.569  87.491  1.00  9.760          H  
ATOM  13712 3HB  ALA B 892     125.844 128.082  88.439  1.00  9.760          H  
ATOM  13713  N   VAL B 893     123.359 126.415  88.896  1.00  7.100          N  
ATOM  13714  CA  VAL B 893     123.032 125.039  89.206  1.00  7.870          C  
ATOM  13715  C   VAL B 893     121.705 124.622  88.545  1.00  7.530          C  
ATOM  13716  O   VAL B 893     121.467 123.440  88.304  1.00  8.080          O  
ATOM  13717  CB  VAL B 893     123.038 124.889  90.747  1.00 10.710          C  
ATOM  13718  CG1 VAL B 893     124.436 125.176  91.325  1.00 10.710          C  
ATOM  13719  CG2 VAL B 893     122.029 125.833  91.325  1.00 10.710          C  
ATOM  13720  H   VAL B 893     123.492 127.071  89.650  1.00  8.520          H  
ATOM  13721  HA  VAL B 893     123.794 124.384  88.799  1.00  9.440          H  
ATOM  13722  HB  VAL B 893     122.810 123.895  91.021  1.00 12.850          H  
ATOM  13723 1HG1 VAL B 893     124.412 125.055  92.409  1.00 12.850          H  
ATOM  13724 2HG1 VAL B 893     125.150 124.468  90.913  1.00 12.850          H  
ATOM  13725 3HG1 VAL B 893     124.747 126.181  91.082  1.00 12.850          H  
ATOM  13726 1HG2 VAL B 893     122.013 125.727  92.381  1.00 12.850          H  
ATOM  13727 2HG2 VAL B 893     122.259 126.864  91.083  1.00 12.850          H  
ATOM  13728 3HG2 VAL B 893     121.078 125.581  90.937  1.00 12.850          H  
ATOM  13729  N   ARG B 894     120.894 125.595  88.125  1.00  6.790          N  
ATOM  13730  CA  ARG B 894     119.619 125.350  87.465  1.00  6.660          C  
ATOM  13731  C   ARG B 894     119.733 124.488  86.207  1.00  6.470          C  
ATOM  13732  O   ARG B 894     118.735 123.952  85.728  1.00  6.610          O  
ATOM  13733  CB  ARG B 894     118.972 126.657  87.046  1.00  9.380          C  
ATOM  13734  CG  ARG B 894     119.702 127.389  85.931  1.00  9.380          C  
ATOM  13735  CD  ARG B 894     119.119 128.699  85.670  1.00  9.380          C  
ATOM  13736  NE  ARG B 894     119.843 129.392  84.622  1.00  9.380          N  
ATOM  13737  CZ  ARG B 894     119.498 130.580  84.094  1.00  9.380          C  
ATOM  13738  NH1 ARG B 894     118.426 131.216  84.525  1.00  9.380          N  
ATOM  13739  NH2 ARG B 894     120.242 131.103  83.132  1.00  9.380          N  
ATOM  13740  H   ARG B 894     121.157 126.569  88.306  1.00  8.150          H  
ATOM  13741  HA  ARG B 894     118.987 124.851  88.170  1.00  7.990          H  
ATOM  13742 1HB  ARG B 894     117.954 126.469  86.711  1.00 11.250          H  
ATOM  13743 2HB  ARG B 894     118.922 127.335  87.883  1.00 11.250          H  
ATOM  13744 1HG  ARG B 894     120.751 127.523  86.193  1.00 11.250          H  
ATOM  13745 2HG  ARG B 894     119.636 126.822  85.001  1.00 11.250          H  
ATOM  13746 1HD  ARG B 894     118.085 128.573  85.357  1.00 11.250          H  
ATOM  13747 2HD  ARG B 894     119.168 129.299  86.582  1.00 11.250          H  
ATOM  13748  HE  ARG B 894     120.676 128.933  84.250  1.00 11.250          H  
ATOM  13749 1HH1 ARG B 894     117.858 130.815  85.257  1.00 11.250          H  
ATOM  13750 2HH1 ARG B 894     118.167 132.104  84.119  1.00 11.250          H  
ATOM  13751 1HH2 ARG B 894     121.062 130.604  82.801  1.00 11.250          H  
ATOM  13752 2HH2 ARG B 894     119.995 131.992  82.722  1.00 11.250          H  
ATOM  13753  N   ASP B 895     120.937 124.367  85.656  1.00  6.490          N  
ATOM  13754  CA  ASP B 895     121.151 123.605  84.438  1.00  6.800          C  
ATOM  13755  C   ASP B 895     121.277 122.084  84.629  1.00  7.460          C  
ATOM  13756  O   ASP B 895     121.441 121.367  83.641  1.00  7.910          O  
ATOM  13757  CB  ASP B 895     122.400 124.127  83.719  1.00  9.400          C  
ATOM  13758  CG  ASP B 895     122.239 125.541  83.095  1.00  9.400          C  
ATOM  13759  OD1 ASP B 895     121.133 125.950  82.799  1.00  9.400          O  
ATOM  13760  OD2 ASP B 895     123.248 126.195  82.926  1.00  9.400          O  
ATOM  13761  H   ASP B 895     121.728 124.856  86.089  1.00  7.790          H  
ATOM  13762  HA  ASP B 895     120.295 123.782  83.788  1.00  8.160          H  
ATOM  13763 1HB  ASP B 895     123.225 124.168  84.435  1.00 11.280          H  
ATOM  13764 2HB  ASP B 895     122.685 123.428  82.934  1.00 11.280          H  
ATOM  13765  N   ILE B 896     121.197 121.566  85.866  1.00  7.780          N  
ATOM  13766  CA  ILE B 896     121.311 120.105  86.021  1.00  8.580          C  
ATOM  13767  C   ILE B 896     120.047 119.371  85.545  1.00  8.640          C  
ATOM  13768  O   ILE B 896     120.129 118.515  84.666  1.00  9.300          O  
ATOM  13769  CB  ILE B 896     121.554 119.697  87.494  1.00 11.690          C  
ATOM  13770  CG1 ILE B 896     122.926 120.284  88.058  1.00 11.690          C  
ATOM  13771  CG2 ILE B 896     121.486 118.137  87.678  1.00 11.690          C  
ATOM  13772  CD1 ILE B 896     124.201 119.823  87.370  1.00 11.690          C  
ATOM  13773  H   ILE B 896     121.083 122.197  86.668  1.00  9.340          H  
ATOM  13774  HA  ILE B 896     122.139 119.757  85.409  1.00 10.300          H  
ATOM  13775  HB  ILE B 896     120.760 120.125  88.080  1.00 14.030          H  
ATOM  13776 1HG1 ILE B 896     122.883 121.368  87.986  1.00 14.030          H  
ATOM  13777 2HG1 ILE B 896     123.001 120.013  89.109  1.00 14.030          H  
ATOM  13778 1HG2 ILE B 896     121.603 117.899  88.723  1.00 14.030          H  
ATOM  13779 2HG2 ILE B 896     120.530 117.740  87.353  1.00 14.030          H  
ATOM  13780 3HG2 ILE B 896     122.269 117.648  87.108  1.00 14.030          H  
ATOM  13781 1HD1 ILE B 896     125.054 120.295  87.854  1.00 14.030          H  
ATOM  13782 2HD1 ILE B 896     124.301 118.741  87.451  1.00 14.030          H  
ATOM  13783 3HD1 ILE B 896     124.185 120.108  86.322  1.00 14.030          H  
ATOM  13784  N   ASN B 897     118.873 119.670  86.121  1.00  8.160          N  
ATOM  13785  CA  ASN B 897     117.643 119.028  85.651  1.00  8.400          C  
ATOM  13786  C   ASN B 897     116.600 120.047  85.229  1.00  7.940          C  
ATOM  13787  O   ASN B 897     116.185 120.124  84.072  1.00  8.270          O  
ATOM  13788  CB  ASN B 897     117.086 118.117  86.737  1.00 11.660          C  
ATOM  13789  CG  ASN B 897     115.818 117.405  86.334  1.00 11.660          C  
ATOM  13790  OD1 ASN B 897     115.692 117.001  85.174  1.00 11.660          O  
ATOM  13791  ND2 ASN B 897     114.898 117.218  87.262  1.00 11.660          N  
ATOM  13792  H   ASN B 897     118.816 120.341  86.887  1.00  9.790          H  
ATOM  13793  HA  ASN B 897     117.874 118.425  84.772  1.00 10.080          H  
ATOM  13794 1HB  ASN B 897     117.836 117.378  86.953  1.00 14.000          H  
ATOM  13795 2HB  ASN B 897     116.906 118.675  87.659  1.00 14.000          H  
ATOM  13796 1HD2 ASN B 897     114.047 116.746  87.034  1.00 14.000          H  
ATOM  13797 2HD2 ASN B 897     115.039 117.533  88.235  1.00 14.000          H  
ATOM  13798  N   ASN B 898     116.174 120.815  86.214  1.00  7.440          N  
ATOM  13799  CA  ASN B 898     115.180 121.871  86.085  1.00  7.300          C  
ATOM  13800  C   ASN B 898     115.448 122.880  87.182  1.00  6.580          C  
ATOM  13801  O   ASN B 898     114.846 123.951  87.275  1.00  6.750          O  
ATOM  13802  CB  ASN B 898     113.811 121.243  86.215  1.00 10.280          C  
ATOM  13803  CG  ASN B 898     113.712 120.518  87.551  1.00 10.280          C  
ATOM  13804  OD1 ASN B 898     114.723 120.435  88.271  1.00 10.280          O  
ATOM  13805  ND2 ASN B 898     112.568 119.989  87.887  1.00 10.280          N  
ATOM  13806  H   ASN B 898     116.588 120.668  87.130  1.00  8.930          H  
ATOM  13807  HA  ASN B 898     115.292 122.368  85.120  1.00  8.760          H  
ATOM  13808 1HB  ASN B 898     113.038 122.007  86.157  1.00 12.330          H  
ATOM  13809 2HB  ASN B 898     113.648 120.531  85.404  1.00 12.330          H  
ATOM  13810 1HD2 ASN B 898     112.506 119.475  88.775  1.00 12.330          H  
ATOM  13811 2HD2 ASN B 898     111.775 120.066  87.287  1.00 12.330          H  
ATOM  13812  N   SER B 899     116.371 122.462  88.013  1.00  6.180          N  
ATOM  13813  CA  SER B 899     116.880 123.071  89.193  1.00  5.930          C  
ATOM  13814  C   SER B 899     118.006 122.176  89.648  1.00  5.470          C  
ATOM  13815  O   SER B 899     118.227 121.111  89.042  1.00  5.470          O  
ATOM  13816  CB  SER B 899     115.849 123.181  90.278  1.00  8.400          C  
ATOM  13817  OG  SER B 899     116.436 123.738  91.418  1.00  8.400          O  
ATOM  13818  H   SER B 899     116.766 121.578  87.796  1.00  7.420          H  
ATOM  13819  HA  SER B 899     117.240 124.061  88.966  1.00  7.120          H  
ATOM  13820 1HB  SER B 899     115.027 123.811  89.942  1.00 10.080          H  
ATOM  13821 2HB  SER B 899     115.441 122.195  90.507  1.00 10.080          H  
ATOM  13822  HG  SER B 899     115.716 123.865  92.054  1.00 10.080          H  
ATOM  13823  N   SER B 900     118.743 122.677  90.636  1.00  5.510          N  
ATOM  13824  CA  SER B 900     119.749 122.026  91.472  1.00  5.620          C  
ATOM  13825  C   SER B 900     119.983 123.006  92.577  1.00  5.200          C  
ATOM  13826  O   SER B 900     121.061 123.066  93.170  1.00  5.450          O  
ATOM  13827  CB  SER B 900     121.029 121.669  90.809  1.00  7.820          C  
ATOM  13828  OG  SER B 900     121.925 121.147  91.749  1.00  7.820          O  
ATOM  13829  H   SER B 900     118.465 123.596  90.969  1.00  6.610          H  
ATOM  13830  HA  SER B 900     119.329 121.117  91.907  1.00  6.740          H  
ATOM  13831 1HB  SER B 900     120.830 120.937  90.069  1.00  9.390          H  
ATOM  13832 2HB  SER B 900     121.427 122.480  90.354  1.00  9.390          H  
ATOM  13833  HG  SER B 900     122.100 121.878  92.382  1.00  9.390          H  
ATOM  13834  N   LEU B 901     118.950 123.812  92.763  1.00  4.880          N  
ATOM  13835  CA  LEU B 901     118.803 124.871  93.748  1.00  4.740          C  
ATOM  13836  C   LEU B 901     118.210 124.200  94.973  1.00  4.370          C  
ATOM  13837  O   LEU B 901     118.424 123.010  95.172  1.00  4.470          O  
ATOM  13838  CB  LEU B 901     117.956 126.068  93.242  1.00  6.690          C  
ATOM  13839  CG  LEU B 901     118.658 127.020  92.220  1.00  6.690          C  
ATOM  13840  CD1 LEU B 901     118.469 126.511  90.786  1.00  6.690          C  
ATOM  13841  CD2 LEU B 901     118.119 128.431  92.370  1.00  6.690          C  
ATOM  13842  H   LEU B 901     118.151 123.626  92.160  1.00  5.860          H  
ATOM  13843  HA  LEU B 901     119.783 125.255  94.011  1.00  5.690          H  
ATOM  13844 1HB  LEU B 901     117.045 125.702  92.797  1.00  8.030          H  
ATOM  13845 2HB  LEU B 901     117.688 126.694  94.079  1.00  8.030          H  
ATOM  13846  HG  LEU B 901     119.721 127.034  92.429  1.00  8.030          H  
ATOM  13847 1HD1 LEU B 901     118.995 127.194  90.124  1.00  8.030          H  
ATOM  13848 2HD1 LEU B 901     118.871 125.528  90.668  1.00  8.030          H  
ATOM  13849 3HD1 LEU B 901     117.408 126.497  90.530  1.00  8.030          H  
ATOM  13850 1HD2 LEU B 901     118.632 129.079  91.674  1.00  8.030          H  
ATOM  13851 2HD2 LEU B 901     117.052 128.442  92.159  1.00  8.030          H  
ATOM  13852 3HD2 LEU B 901     118.293 128.786  93.384  1.00  8.030          H  
ATOM  13853  N   LEU B 902     117.582 124.960  95.856  1.00  4.270          N  
ATOM  13854  CA  LEU B 902     117.059 124.469  97.122  1.00  4.190          C  
ATOM  13855  C   LEU B 902     116.391 123.071  97.027  1.00  4.030          C  
ATOM  13856  O   LEU B 902     116.616 122.209  97.896  1.00  4.050          O  
ATOM  13857  CB  LEU B 902     116.005 125.519  97.552  1.00  5.900          C  
ATOM  13858  CG  LEU B 902     115.309 125.412  98.895  1.00  5.900          C  
ATOM  13859  CD1 LEU B 902     116.325 125.648 100.025  1.00  5.900          C  
ATOM  13860  CD2 LEU B 902     114.140 126.409  98.913  1.00  5.900          C  
ATOM  13861  H   LEU B 902     117.420 125.935  95.662  1.00  5.120          H  
ATOM  13862  HA  LEU B 902     117.877 124.391  97.819  1.00  5.030          H  
ATOM  13863 1HB  LEU B 902     116.484 126.498  97.523  1.00  7.080          H  
ATOM  13864 2HB  LEU B 902     115.210 125.523  96.800  1.00  7.080          H  
ATOM  13865  HG  LEU B 902     114.907 124.420  99.018  1.00  7.080          H  
ATOM  13866 1HD1 LEU B 902     115.820 125.569 100.987  1.00  7.080          H  
ATOM  13867 2HD1 LEU B 902     117.114 124.903  99.978  1.00  7.080          H  
ATOM  13868 3HD1 LEU B 902     116.754 126.641  99.926  1.00  7.080          H  
ATOM  13869 1HD2 LEU B 902     113.606 126.337  99.861  1.00  7.080          H  
ATOM  13870 2HD2 LEU B 902     114.514 127.418  98.777  1.00  7.080          H  
ATOM  13871 3HD2 LEU B 902     113.455 126.171  98.097  1.00  7.080          H  
ATOM  13872  N   GLY B 903     115.557 122.837  95.989  1.00  4.020          N  
ATOM  13873  CA  GLY B 903     114.866 121.552  95.856  1.00  4.030          C  
ATOM  13874  C   GLY B 903     115.322 120.632  94.707  1.00  4.180          C  
ATOM  13875  O   GLY B 903     116.446 120.701  94.205  1.00  4.220          O  
ATOM  13876  H   GLY B 903     115.384 123.548  95.302  1.00  4.820          H  
ATOM  13877 1HA  GLY B 903     114.966 121.009  96.795  1.00  4.840          H  
ATOM  13878 2HA  GLY B 903     113.810 121.728  95.751  1.00  4.840          H  
ATOM  13879  N   ASP B 904     114.394 119.755  94.308  1.00  4.550          N  
ATOM  13880  CA  ASP B 904     114.559 118.690  93.297  1.00  4.980          C  
ATOM  13881  C   ASP B 904     115.844 117.854  93.586  1.00  4.970          C  
ATOM  13882  O   ASP B 904     116.218 117.719  94.755  1.00  5.430          O  
ATOM  13883  CB  ASP B 904     114.579 119.344  91.905  1.00  6.800          C  
ATOM  13884  CG  ASP B 904     114.167 118.424  90.750  1.00  6.800          C  
ATOM  13885  OD1 ASP B 904     113.017 118.436  90.350  1.00  6.800          O  
ATOM  13886  OD2 ASP B 904     115.023 117.700  90.294  1.00  6.800          O  
ATOM  13887  H   ASP B 904     113.465 119.861  94.752  1.00  5.460          H  
ATOM  13888  HA  ASP B 904     113.697 118.023  93.353  1.00  5.980          H  
ATOM  13889 1HB  ASP B 904     113.914 120.208  91.908  1.00  8.160          H  
ATOM  13890 2HB  ASP B 904     115.587 119.723  91.705  1.00  8.160          H  
ATOM  13891  N   SER B 905     116.518 117.277  92.559  1.00  4.770          N  
ATOM  13892  CA  SER B 905     117.800 116.573  92.797  1.00  4.980          C  
ATOM  13893  C   SER B 905     118.627 116.356  91.509  1.00  5.040          C  
ATOM  13894  O   SER B 905     119.199 117.285  90.947  1.00  5.190          O  
ATOM  13895  CB  SER B 905     117.578 115.238  93.517  1.00  6.890          C  
ATOM  13896  OG  SER B 905     116.929 114.288  92.710  1.00  6.890          O  
ATOM  13897  H   SER B 905     116.165 117.362  91.601  1.00  5.720          H  
ATOM  13898  HA  SER B 905     118.397 117.197  93.463  1.00  5.980          H  
ATOM  13899 1HB  SER B 905     118.545 114.842  93.843  1.00  8.270          H  
ATOM  13900 2HB  SER B 905     116.992 115.402  94.416  1.00  8.270          H  
ATOM  13901  HG  SER B 905     116.623 113.598  93.316  1.00  8.270          H  
ATOM  13902  N   GLN B 906     118.615 115.096  91.045  1.00  5.330          N  
ATOM  13903  CA  GLN B 906     119.281 114.520  89.862  1.00  5.890          C  
ATOM  13904  C   GLN B 906     120.814 114.618  89.752  1.00  5.750          C  
ATOM  13905  O   GLN B 906     121.353 114.855  88.672  1.00  5.830          O  
ATOM  13906  CB  GLN B 906     118.681 115.081  88.580  1.00  8.020          C  
ATOM  13907  CG  GLN B 906     117.220 114.750  88.399  1.00  8.020          C  
ATOM  13908  CD  GLN B 906     116.967 113.279  88.258  1.00  8.020          C  
ATOM  13909  OE1 GLN B 906     117.483 112.619  87.354  1.00  8.020          O  
ATOM  13910  NE2 GLN B 906     116.159 112.745  89.161  1.00  8.020          N  
ATOM  13911  H   GLN B 906     118.070 114.452  91.603  1.00  6.400          H  
ATOM  13912  HA  GLN B 906     119.060 113.454  89.872  1.00  7.070          H  
ATOM  13913 1HB  GLN B 906     118.793 116.160  88.590  1.00  9.630          H  
ATOM  13914 2HB  GLN B 906     119.223 114.701  87.715  1.00  9.630          H  
ATOM  13915 1HG  GLN B 906     116.644 115.138  89.242  1.00  9.630          H  
ATOM  13916 2HG  GLN B 906     116.893 115.197  87.488  1.00  9.630          H  
ATOM  13917 1HE2 GLN B 906     115.944 111.767  89.127  1.00  9.630          H  
ATOM  13918 2HE2 GLN B 906     115.748 113.322  89.875  1.00  9.630          H  
ATOM  13919  N   LEU B 907     121.499 114.410  90.862  1.00  5.810          N  
ATOM  13920  CA  LEU B 907     122.958 114.339  90.904  1.00  5.780          C  
ATOM  13921  C   LEU B 907     123.324 113.066  91.650  1.00  5.760          C  
ATOM  13922  O   LEU B 907     122.505 112.539  92.417  1.00  6.000          O  
ATOM  13923  CB  LEU B 907     123.615 115.558  91.561  1.00  8.100          C  
ATOM  13924  CG  LEU B 907     123.524 116.875  90.840  1.00  8.100          C  
ATOM  13925  CD1 LEU B 907     122.462 117.730  91.518  1.00  8.100          C  
ATOM  13926  CD2 LEU B 907     124.865 117.554  90.854  1.00  8.100          C  
ATOM  13927  H   LEU B 907     120.976 114.238  91.709  1.00  6.970          H  
ATOM  13928  HA  LEU B 907     123.335 114.258  89.886  1.00  6.940          H  
ATOM  13929 1HB  LEU B 907     123.114 115.733  92.474  1.00  9.720          H  
ATOM  13930 2HB  LEU B 907     124.663 115.338  91.775  1.00  9.720          H  
ATOM  13931  HG  LEU B 907     123.218 116.702  89.811  1.00  9.720          H  
ATOM  13932 1HD1 LEU B 907     122.365 118.678  91.002  1.00  9.720          H  
ATOM  13933 2HD1 LEU B 907     121.524 117.212  91.489  1.00  9.720          H  
ATOM  13934 3HD1 LEU B 907     122.742 117.915  92.553  1.00  9.720          H  
ATOM  13935 1HD2 LEU B 907     124.795 118.506  90.332  1.00  9.720          H  
ATOM  13936 2HD2 LEU B 907     125.167 117.722  91.889  1.00  9.720          H  
ATOM  13937 3HD2 LEU B 907     125.600 116.924  90.360  1.00  9.720          H  
ATOM  13938  N   VAL B 908     124.543 112.561  91.485  1.00  5.880          N  
ATOM  13939  CA  VAL B 908     124.884 111.370  92.263  1.00  6.150          C  
ATOM  13940  C   VAL B 908     125.282 111.795  93.670  1.00  5.870          C  
ATOM  13941  O   VAL B 908     126.457 111.981  93.981  1.00  5.870          O  
ATOM  13942  CB  VAL B 908     126.038 110.592  91.595  1.00  8.500          C  
ATOM  13943  CG1 VAL B 908     126.362 109.323  92.397  1.00  8.500          C  
ATOM  13944  CG2 VAL B 908     125.639 110.227  90.167  1.00  8.500          C  
ATOM  13945  H   VAL B 908     125.205 112.994  90.860  1.00  7.060          H  
ATOM  13946  HA  VAL B 908     124.011 110.721  92.325  1.00  7.380          H  
ATOM  13947  HB  VAL B 908     126.932 111.214  91.583  1.00 10.200          H  
ATOM  13948 1HG1 VAL B 908     127.181 108.793  91.911  1.00 10.200          H  
ATOM  13949 2HG1 VAL B 908     126.659 109.573  93.413  1.00 10.200          H  
ATOM  13950 3HG1 VAL B 908     125.485 108.677  92.428  1.00 10.200          H  
ATOM  13951 1HG2 VAL B 908     126.456 109.685  89.691  1.00 10.200          H  
ATOM  13952 2HG2 VAL B 908     124.749 109.600  90.189  1.00 10.200          H  
ATOM  13953 3HG2 VAL B 908     125.427 111.129  89.597  1.00 10.200          H  
ATOM  13954  N   LEU B 909     124.259 111.942  94.496  1.00  6.000          N  
ATOM  13955  CA  LEU B 909     124.354 112.485  95.845  1.00  6.130          C  
ATOM  13956  C   LEU B 909     124.158 111.466  96.948  1.00  6.110          C  
ATOM  13957  O   LEU B 909     123.442 110.479  96.789  1.00  6.490          O  
ATOM  13958  CB  LEU B 909     123.260 113.547  96.044  1.00  8.530          C  
ATOM  13959  CG  LEU B 909     123.204 114.699  95.057  1.00  8.530          C  
ATOM  13960  CD1 LEU B 909     121.982 115.562  95.345  1.00  8.530          C  
ATOM  13961  CD2 LEU B 909     124.455 115.542  95.128  1.00  8.530          C  
ATOM  13962  H   LEU B 909     123.342 111.738  94.094  1.00  7.200          H  
ATOM  13963  HA  LEU B 909     125.344 112.924  95.973  1.00  7.360          H  
ATOM  13964 1HB  LEU B 909     122.300 113.040  95.989  1.00 10.240          H  
ATOM  13965 2HB  LEU B 909     123.377 113.972  97.038  1.00 10.240          H  
ATOM  13966  HG  LEU B 909     123.102 114.296  94.092  1.00 10.240          H  
ATOM  13967 1HD1 LEU B 909     121.927 116.372  94.617  1.00 10.240          H  
ATOM  13968 2HD1 LEU B 909     121.090 114.950  95.267  1.00 10.240          H  
ATOM  13969 3HD1 LEU B 909     122.049 115.979  96.337  1.00 10.240          H  
ATOM  13970 1HD2 LEU B 909     124.390 116.357  94.406  1.00 10.240          H  
ATOM  13971 2HD2 LEU B 909     124.539 115.950  96.105  1.00 10.240          H  
ATOM  13972 3HD2 LEU B 909     125.334 114.941  94.900  1.00 10.240          H  
ATOM  13973  N   HIS B 910     124.666 111.822  98.123  1.00  6.010          N  
ATOM  13974  CA  HIS B 910     124.469 111.111  99.396  1.00  6.480          C  
ATOM  13975  C   HIS B 910     123.442 111.886 100.235  1.00  6.910          C  
ATOM  13976  O   HIS B 910     123.571 112.048 101.450  1.00  7.290          O  
ATOM  13977  CB  HIS B 910     125.798 110.946 100.120  1.00  8.880          C  
ATOM  13978  CG  HIS B 910     126.745 109.992  99.423  1.00  8.880          C  
ATOM  13979  ND1 HIS B 910     126.833 108.655  99.766  1.00  8.880          N  
ATOM  13980  CD2 HIS B 910     127.592 110.166  98.380  1.00  8.880          C  
ATOM  13981  CE1 HIS B 910     127.730 108.060  98.994  1.00  8.880          C  
ATOM  13982  NE2 HIS B 910     128.216 108.954  98.147  1.00  8.880          N  
ATOM  13983  H   HIS B 910     125.299 112.630  98.127  1.00  7.210          H  
ATOM  13984  HA  HIS B 910     124.065 110.118  99.207  1.00  7.780          H  
ATOM  13985 1HB  HIS B 910     126.284 111.916 100.207  1.00 10.660          H  
ATOM  13986 2HB  HIS B 910     125.622 110.576 101.129  1.00 10.660          H  
ATOM  13987  HD1 HIS B 910     126.195 108.158 100.360  1.00 10.660          H  
ATOM  13988  HD2 HIS B 910     127.837 111.032  97.763  1.00 10.660          H  
ATOM  13989  HE1 HIS B 910     127.952 107.000  99.123  1.00 10.660          H  
ATOM  13990  N   LEU B 911     122.444 112.370  99.496  1.00  7.160          N  
ATOM  13991  CA  LEU B 911     121.325 113.232  99.859  1.00  7.940          C  
ATOM  13992  C   LEU B 911     120.382 112.770 100.949  1.00  8.510          C  
ATOM  13993  O   LEU B 911     119.885 111.643 100.952  1.00  8.680          O  
ATOM  13994  CB  LEU B 911     120.490 113.493  98.591  1.00 10.800          C  
ATOM  13995  CG  LEU B 911     119.275 114.475  98.676  1.00 10.800          C  
ATOM  13996  CD1 LEU B 911     119.762 115.914  98.926  1.00 10.800          C  
ATOM  13997  CD2 LEU B 911     118.497 114.394  97.362  1.00 10.800          C  
ATOM  13998  H   LEU B 911     122.493 112.090  98.526  1.00  8.590          H  
ATOM  13999  HA  LEU B 911     121.732 114.171 100.175  1.00  9.530          H  
ATOM  14000 1HB  LEU B 911     121.145 113.902  97.854  1.00 12.960          H  
ATOM  14001 2HB  LEU B 911     120.120 112.536  98.225  1.00 12.960          H  
ATOM  14002  HG  LEU B 911     118.616 114.187  99.497  1.00 12.960          H  
ATOM  14003 1HD1 LEU B 911     118.907 116.583  98.972  1.00 12.960          H  
ATOM  14004 2HD1 LEU B 911     120.301 115.976  99.867  1.00 12.960          H  
ATOM  14005 3HD1 LEU B 911     120.416 116.225  98.119  1.00 12.960          H  
ATOM  14006 1HD2 LEU B 911     117.637 115.065  97.401  1.00 12.960          H  
ATOM  14007 2HD2 LEU B 911     119.138 114.684  96.539  1.00 12.960          H  
ATOM  14008 3HD2 LEU B 911     118.150 113.372  97.208  1.00 12.960          H  
ATOM  14009  N   GLY B 912     120.083 113.726 101.821  1.00  9.040          N  
ATOM  14010  CA  GLY B 912     119.150 113.651 102.921  1.00  9.820          C  
ATOM  14011  C   GLY B 912     119.109 115.081 103.426  1.00 10.430          C  
ATOM  14012  O   GLY B 912     120.074 115.823 103.233  1.00 10.520          O  
ATOM  14013  H   GLY B 912     120.584 114.603 101.756  1.00 10.850          H  
ATOM  14014 1HA  GLY B 912     118.169 113.324 102.577  1.00 11.780          H  
ATOM  14015 2HA  GLY B 912     119.512 112.969 103.690  1.00 11.780          H  
ATOM  14016  N   ASN B 913     118.013 115.483 104.061  1.00 11.030          N  
ATOM  14017  CA  ASN B 913     117.903 116.869 104.499  1.00 11.750          C  
ATOM  14018  C   ASN B 913     117.267 117.061 105.869  1.00 11.950          C  
ATOM  14019  O   ASN B 913     116.044 116.982 105.999  1.00 12.180          O  
ATOM  14020  CB  ASN B 913     117.084 117.652 103.506  1.00 16.160          C  
ATOM  14021  CG  ASN B 913     117.636 117.755 102.126  1.00 16.160          C  
ATOM  14022  OD1 ASN B 913     118.654 118.397 101.899  1.00 16.160          O  
ATOM  14023  ND2 ASN B 913     116.958 117.151 101.182  1.00 16.160          N  
ATOM  14024  H   ASN B 913     117.255 114.833 104.223  1.00 13.240          H  
ATOM  14025  HA  ASN B 913     118.905 117.297 104.552  1.00 14.100          H  
ATOM  14026 1HB  ASN B 913     116.093 117.219 103.444  1.00 19.390          H  
ATOM  14027 2HB  ASN B 913     116.988 118.643 103.899  1.00 19.390          H  
ATOM  14028 1HD2 ASN B 913     117.269 117.213 100.235  1.00 19.390          H  
ATOM  14029 2HD2 ASN B 913     116.125 116.643 101.404  1.00 19.390          H  
ATOM  14030  N   SER B 914     118.060 117.394 106.884  1.00 12.020          N  
ATOM  14031  CA  SER B 914     117.514 117.553 108.238  1.00 12.320          C  
ATOM  14032  C   SER B 914     116.472 118.672 108.339  1.00 12.200          C  
ATOM  14033  O   SER B 914     115.566 118.623 109.173  1.00 12.420          O  
ATOM  14034  CB  SER B 914     118.640 117.860 109.197  1.00 17.130          C  
ATOM  14035  OG  SER B 914     119.203 119.112 108.904  1.00 17.130          O  
ATOM  14036  H   SER B 914     119.056 117.490 106.739  1.00 14.420          H  
ATOM  14037  HA  SER B 914     117.039 116.615 108.528  1.00 14.780          H  
ATOM  14038 1HB  SER B 914     118.257 117.860 110.217  1.00 20.550          H  
ATOM  14039 2HB  SER B 914     119.402 117.087 109.130  1.00 20.550          H  
ATOM  14040  HG  SER B 914     119.896 119.251 109.559  1.00 20.550          H  
ATOM  14041  N   ASN B 915     116.574 119.654 107.445  1.00 12.000          N  
ATOM  14042  CA  ASN B 915     115.675 120.794 107.365  1.00 11.960          C  
ATOM  14043  C   ASN B 915     114.794 120.724 106.116  1.00 11.280          C  
ATOM  14044  O   ASN B 915     114.233 121.739 105.695  1.00 11.380          O  
ATOM  14045  CB  ASN B 915     116.503 122.038 107.240  1.00 16.760          C  
ATOM  14046  CG  ASN B 915     117.217 121.924 105.940  1.00 16.760          C  
ATOM  14047  OD1 ASN B 915     117.383 120.786 105.448  1.00 16.760          O  
ATOM  14048  ND2 ASN B 915     117.595 122.992 105.337  1.00 16.760          N  
ATOM  14049  H   ASN B 915     117.365 119.646 106.806  1.00 14.400          H  
ATOM  14050  HA  ASN B 915     115.035 120.816 108.247  1.00 14.350          H  
ATOM  14051 1HB  ASN B 915     115.873 122.928 107.250  1.00 20.110          H  
ATOM  14052 2HB  ASN B 915     117.222 122.111 108.046  1.00 20.110          H  
ATOM  14053 1HD2 ASN B 915     118.020 122.877 104.422  1.00 20.110          H  
ATOM  14054 2HD2 ASN B 915     117.427 123.894 105.733  1.00 20.110          H  
ATOM  14055  N   CYS B 916     114.717 119.547 105.506  1.00 10.710          N  
ATOM  14056  CA  CYS B 916     113.976 119.271 104.278  1.00 10.150          C  
ATOM  14057  C   CYS B 916     114.408 120.056 103.011  1.00  9.170          C  
ATOM  14058  O   CYS B 916     113.648 120.064 102.036  1.00  9.020          O  
ATOM  14059  CB  CYS B 916     112.488 119.540 104.506  1.00 14.430          C  
ATOM  14060  SG  CYS B 916     111.796 118.590 105.857  1.00 14.430          S  
ATOM  14061  H   CYS B 916     115.206 118.752 105.929  1.00 12.850          H  
ATOM  14062  HA  CYS B 916     114.090 118.208 104.072  1.00 12.180          H  
ATOM  14063 1HB  CYS B 916     112.316 120.597 104.699  1.00 17.320          H  
ATOM  14064 2HB  CYS B 916     111.933 119.285 103.605  1.00 17.320          H  
ATOM  14065  HG  CYS B 916     112.704 118.981 106.747  1.00 17.320          H  
ATOM  14066  N   SER B 917     115.623 120.650 102.974  1.00  8.590          N  
ATOM  14067  CA  SER B 917     116.089 121.364 101.768  1.00  7.670          C  
ATOM  14068  C   SER B 917     117.620 121.592 101.719  1.00  7.200          C  
ATOM  14069  O   SER B 917     118.291 121.617 102.766  1.00  7.090          O  
ATOM  14070  CB  SER B 917     115.390 122.692 101.679  1.00 11.110          C  
ATOM  14071  OG  SER B 917     115.789 123.541 102.723  1.00 11.110          O  
ATOM  14072  H   SER B 917     116.223 120.623 103.801  1.00 10.310          H  
ATOM  14073  HA  SER B 917     115.815 120.769 100.896  1.00  9.200          H  
ATOM  14074 1HB  SER B 917     115.630 123.118 100.734  1.00 13.330          H  
ATOM  14075 2HB  SER B 917     114.315 122.557 101.709  1.00 13.330          H  
ATOM  14076  HG  SER B 917     115.291 123.237 103.498  1.00 13.330          H  
ATOM  14077  N   ALA B 918     118.190 121.886 100.524  1.00  7.120          N  
ATOM  14078  CA  ALA B 918     119.633 122.143 100.543  1.00  6.930          C  
ATOM  14079  C   ALA B 918     120.137 123.173  99.546  1.00  6.070          C  
ATOM  14080  O   ALA B 918     120.311 122.921  98.358  1.00  5.920          O  
ATOM  14081  CB  ALA B 918     120.396 120.849 100.283  1.00  9.780          C  
ATOM  14082  H   ALA B 918     117.650 121.921  99.645  1.00  8.540          H  
ATOM  14083  HA  ALA B 918     119.884 122.507 101.532  1.00  8.320          H  
ATOM  14084 1HB  ALA B 918     121.465 121.040 100.355  1.00 11.730          H  
ATOM  14085 2HB  ALA B 918     120.121 120.110 101.018  1.00 11.730          H  
ATOM  14086 3HB  ALA B 918     120.158 120.479  99.286  1.00 11.730          H  
ATOM  14087  N   PHE B 919     120.434 124.333 100.100  1.00  5.760          N  
ATOM  14088  CA  PHE B 919     120.970 125.495  99.420  1.00  5.370          C  
ATOM  14089  C   PHE B 919     121.910 126.041 100.495  1.00  5.230          C  
ATOM  14090  O   PHE B 919     121.829 127.200 100.861  1.00  5.290          O  
ATOM  14091  CB  PHE B 919     119.804 126.452  99.092  1.00  7.670          C  
ATOM  14092  CG  PHE B 919     119.963 127.446  97.976  1.00  7.670          C  
ATOM  14093  CD1 PHE B 919     120.184 127.029  96.686  1.00  7.670          C  
ATOM  14094  CD2 PHE B 919     119.825 128.788  98.202  1.00  7.670          C  
ATOM  14095  CE1 PHE B 919     120.293 127.944  95.657  1.00  7.670          C  
ATOM  14096  CE2 PHE B 919     119.937 129.704  97.185  1.00  7.670          C  
ATOM  14097  CZ  PHE B 919     120.177 129.271  95.903  1.00  7.670          C  
ATOM  14098  H   PHE B 919     120.242 124.426 101.089  1.00  6.910          H  
ATOM  14099  HA  PHE B 919     121.532 125.209  98.530  1.00  6.440          H  
ATOM  14100 1HB  PHE B 919     118.960 125.878  98.873  1.00  9.210          H  
ATOM  14101 2HB  PHE B 919     119.560 127.014  99.991  1.00  9.210          H  
ATOM  14102  HD1 PHE B 919     120.275 125.965  96.482  1.00  9.210          H  
ATOM  14103  HD2 PHE B 919     119.629 129.122  99.209  1.00  9.210          H  
ATOM  14104  HE1 PHE B 919     120.481 127.611  94.634  1.00  9.210          H  
ATOM  14105  HE2 PHE B 919     119.834 130.770  97.395  1.00  9.210          H  
ATOM  14106  HZ  PHE B 919     120.272 129.978  95.079  1.00  9.210          H  
ATOM  14107  N   GLN B 920     122.701 125.148 101.105  1.00  5.470          N  
ATOM  14108  CA  GLN B 920     123.465 125.463 102.323  1.00  5.810          C  
ATOM  14109  C   GLN B 920     124.944 125.931 102.263  1.00  5.300          C  
ATOM  14110  O   GLN B 920     125.479 126.338 103.295  1.00  5.650          O  
ATOM  14111  CB  GLN B 920     123.391 124.222 103.220  1.00  8.000          C  
ATOM  14112  CG  GLN B 920     121.970 123.841 103.712  1.00  8.000          C  
ATOM  14113  CD  GLN B 920     121.960 122.511 104.504  1.00  8.000          C  
ATOM  14114  OE1 GLN B 920     122.912 122.253 105.249  1.00  8.000          O  
ATOM  14115  NE2 GLN B 920     120.915 121.673 104.351  1.00  8.000          N  
ATOM  14116  H   GLN B 920     122.771 124.213 100.728  1.00  6.560          H  
ATOM  14117  HA  GLN B 920     122.919 126.263 102.825  1.00  6.970          H  
ATOM  14118 1HB  GLN B 920     123.816 123.361 102.699  1.00  9.600          H  
ATOM  14119 2HB  GLN B 920     123.985 124.403 104.107  1.00  9.600          H  
ATOM  14120 1HG  GLN B 920     121.608 124.631 104.369  1.00  9.600          H  
ATOM  14121 2HG  GLN B 920     121.316 123.738 102.868  1.00  9.600          H  
ATOM  14122 1HE2 GLN B 920     120.900 120.807 104.853  1.00  9.600          H  
ATOM  14123 2HE2 GLN B 920     120.122 121.877 103.728  1.00  9.600          H  
ATOM  14124  N   GLY B 921     125.624 125.897 101.120  1.00  4.810          N  
ATOM  14125  CA  GLY B 921     127.032 126.337 101.147  1.00  4.560          C  
ATOM  14126  C   GLY B 921     127.794 126.115  99.832  1.00  3.870          C  
ATOM  14127  O   GLY B 921     127.324 125.370  98.951  1.00  4.320          O  
ATOM  14128  H   GLY B 921     125.199 125.577 100.265  1.00  5.770          H  
ATOM  14129 1HA  GLY B 921     127.061 127.388 101.426  1.00  5.470          H  
ATOM  14130 2HA  GLY B 921     127.554 125.819 101.944  1.00  5.470          H  
ATOM  14131  N   ALA B 922     128.947 126.822  99.701  1.00  3.150          N  
ATOM  14132  CA  ALA B 922     129.812 126.781  98.518  1.00  2.810          C  
ATOM  14133  C   ALA B 922     131.113 127.532  98.622  1.00  2.410          C  
ATOM  14134  O   ALA B 922     131.328 128.379  99.492  1.00  2.540          O  
ATOM  14135  CB  ALA B 922     129.145 127.368  97.346  1.00  4.070          C  
ATOM  14136  H   ALA B 922     129.229 127.404 100.482  1.00  3.780          H  
ATOM  14137  HA  ALA B 922     130.041 125.733  98.319  1.00  3.370          H  
ATOM  14138 1HB  ALA B 922     129.766 127.305  96.493  1.00  4.880          H  
ATOM  14139 2HB  ALA B 922     128.308 126.823  97.214  1.00  4.880          H  
ATOM  14140 3HB  ALA B 922     128.926 128.364  97.510  1.00  4.880          H  
ATOM  14141  N   ALA B 923     131.932 127.301  97.618  1.00  2.410          N  
ATOM  14142  CA  ALA B 923     133.144 128.044  97.395  1.00  2.220          C  
ATOM  14143  C   ALA B 923     133.341 128.176  95.895  1.00  1.880          C  
ATOM  14144  O   ALA B 923     132.949 127.274  95.140  1.00  2.170          O  
ATOM  14145  CB  ALA B 923     134.257 127.338  98.076  1.00  3.180          C  
ATOM  14146  H   ALA B 923     131.704 126.566  96.966  1.00  2.890          H  
ATOM  14147  HA  ALA B 923     133.044 129.042  97.803  1.00  2.660          H  
ATOM  14148 1HB  ALA B 923     135.180 127.893  97.936  1.00  3.820          H  
ATOM  14149 2HB  ALA B 923     134.016 127.282  99.101  1.00  3.820          H  
ATOM  14150 3HB  ALA B 923     134.336 126.336  97.673  1.00  3.820          H  
ATOM  14151  N   THR B 924     133.923 129.292  95.459  1.00  1.650          N  
ATOM  14152  CA  THR B 924     134.171 129.497  94.030  1.00  1.480          C  
ATOM  14153  C   THR B 924     135.565 129.998  93.711  1.00  1.350          C  
ATOM  14154  O   THR B 924     136.275 130.497  94.586  1.00  1.760          O  
ATOM  14155  CB  THR B 924     133.143 130.483  93.413  1.00  2.140          C  
ATOM  14156  OG1 THR B 924     133.256 131.765  94.055  1.00  2.140          O  
ATOM  14157  CG2 THR B 924     131.729 129.956  93.550  1.00  2.140          C  
ATOM  14158  H   THR B 924     134.215 130.016  96.130  1.00  1.980          H  
ATOM  14159  HA  THR B 924     134.064 128.537  93.537  1.00  1.780          H  
ATOM  14160  HB  THR B 924     133.361 130.605  92.351  1.00  2.570          H  
ATOM  14161  HG1 THR B 924     134.086 132.172  93.810  1.00  2.570          H  
ATOM  14162 1HG2 THR B 924     131.031 130.657  93.097  1.00  2.570          H  
ATOM  14163 2HG2 THR B 924     131.662 129.023  93.054  1.00  2.570          H  
ATOM  14164 3HG2 THR B 924     131.478 129.820  94.568  1.00  2.570          H  
ATOM  14165  N   ALA B 925     135.950 129.873  92.435  1.00  1.130          N  
ATOM  14166  CA  ALA B 925     137.256 130.387  92.016  1.00  1.190          C  
ATOM  14167  C   ALA B 925     137.461 130.591  90.517  1.00  1.170          C  
ATOM  14168  O   ALA B 925     136.828 129.914  89.706  1.00  1.500          O  
ATOM  14169  CB  ALA B 925     138.320 129.453  92.496  1.00  1.640          C  
ATOM  14170  H   ALA B 925     135.294 129.412  91.793  1.00  1.360          H  
ATOM  14171  HA  ALA B 925     137.369 131.356  92.472  1.00  1.430          H  
ATOM  14172 1HB  ALA B 925     139.274 129.890  92.223  1.00  1.970          H  
ATOM  14173 2HB  ALA B 925     138.267 129.326  93.573  1.00  1.970          H  
ATOM  14174 3HB  ALA B 925     138.192 128.489  92.014  1.00  1.970          H  
ATOM  14175  N   SER B 926     138.435 131.465  90.178  1.00  1.190          N  
ATOM  14176  CA  SER B 926     138.865 131.748  88.799  1.00  1.370          C  
ATOM  14177  C   SER B 926     140.329 132.183  88.806  1.00  1.220          C  
ATOM  14178  O   SER B 926     140.914 132.418  89.866  1.00  1.370          O  
ATOM  14179  CB  SER B 926     138.128 132.922  88.189  1.00  1.850          C  
ATOM  14180  OG  SER B 926     138.616 134.136  88.697  1.00  1.850          O  
ATOM  14181  H   SER B 926     138.900 131.972  90.920  1.00  1.430          H  
ATOM  14182  HA  SER B 926     138.758 130.851  88.185  1.00  1.640          H  
ATOM  14183 1HB  SER B 926     138.225 132.903  87.103  1.00  2.220          H  
ATOM  14184 2HB  SER B 926     137.075 132.848  88.428  1.00  2.220          H  
ATOM  14185  HG  SER B 926     138.064 134.809  88.292  1.00  2.220          H  
ATOM  14186  N   ASN B 927     140.909 132.316  87.613  1.00  1.330          N  
ATOM  14187  CA  ASN B 927     142.285 132.767  87.421  1.00  1.290          C  
ATOM  14188  C   ASN B 927     142.412 134.214  86.948  1.00  1.310          C  
ATOM  14189  O   ASN B 927     143.405 134.564  86.304  1.00  1.600          O  
ATOM  14190  CB  ASN B 927     142.967 131.861  86.424  1.00  1.820          C  
ATOM  14191  CG  ASN B 927     142.288 131.920  85.118  1.00  1.820          C  
ATOM  14192  OD1 ASN B 927     141.054 132.070  85.085  1.00  1.820          O  
ATOM  14193  ND2 ASN B 927     143.035 131.834  84.049  1.00  1.820          N  
ATOM  14194  H   ASN B 927     140.377 132.086  86.773  1.00  1.600          H  
ATOM  14195  HA  ASN B 927     142.801 132.699  88.377  1.00  1.550          H  
ATOM  14196 1HB  ASN B 927     143.998 132.164  86.291  1.00  2.190          H  
ATOM  14197 2HB  ASN B 927     142.963 130.831  86.788  1.00  2.190          H  
ATOM  14198 1HD2 ASN B 927     142.617 131.884  83.137  1.00  2.190          H  
ATOM  14199 2HD2 ASN B 927     144.023 131.730  84.138  1.00  2.190          H  
ATOM  14200  N   LEU B 928     141.414 135.049  87.227  1.00  1.240          N  
ATOM  14201  CA  LEU B 928     141.483 136.422  86.749  1.00  1.450          C  
ATOM  14202  C   LEU B 928     141.952 137.436  87.785  1.00  1.230          C  
ATOM  14203  O   LEU B 928     141.341 137.622  88.837  1.00  1.560          O  
ATOM  14204  CB  LEU B 928     140.084 136.864  86.259  1.00  1.950          C  
ATOM  14205  CG  LEU B 928     139.587 136.449  84.803  1.00  1.950          C  
ATOM  14206  CD1 LEU B 928     140.394 137.172  83.738  1.00  1.950          C  
ATOM  14207  CD2 LEU B 928     139.711 134.942  84.603  1.00  1.950          C  
ATOM  14208  H   LEU B 928     140.603 134.721  87.754  1.00  1.490          H  
ATOM  14209  HA  LEU B 928     142.185 136.453  85.922  1.00  1.740          H  
ATOM  14210 1HB  LEU B 928     139.354 136.481  86.965  1.00  2.340          H  
ATOM  14211 2HB  LEU B 928     140.044 137.941  86.315  1.00  2.340          H  
ATOM  14212  HG  LEU B 928     138.545 136.744  84.693  1.00  2.340          H  
ATOM  14213 1HD1 LEU B 928     140.021 136.891  82.753  1.00  2.340          H  
ATOM  14214 2HD1 LEU B 928     140.281 138.242  83.871  1.00  2.340          H  
ATOM  14215 3HD1 LEU B 928     141.441 136.904  83.807  1.00  2.340          H  
ATOM  14216 1HD2 LEU B 928     139.353 134.674  83.614  1.00  2.340          H  
ATOM  14217 2HD2 LEU B 928     140.747 134.648  84.681  1.00  2.340          H  
ATOM  14218 3HD2 LEU B 928     139.125 134.417  85.348  1.00  2.340          H  
ATOM  14219  N   LEU B 929     142.957 138.221  87.398  1.00  1.160          N  
ATOM  14220  CA  LEU B 929     143.512 139.300  88.218  1.00  1.210          C  
ATOM  14221  C   LEU B 929     142.703 140.572  87.984  1.00  1.240          C  
ATOM  14222  O   LEU B 929     143.203 141.588  87.500  1.00  1.570          O  
ATOM  14223  CB  LEU B 929     144.998 139.493  87.834  1.00  1.670          C  
ATOM  14224  CG  LEU B 929     145.878 140.549  88.605  1.00  1.670          C  
ATOM  14225  CD1 LEU B 929     145.965 140.232  90.077  1.00  1.670          C  
ATOM  14226  CD2 LEU B 929     147.275 140.549  88.010  1.00  1.670          C  
ATOM  14227  H   LEU B 929     143.410 138.016  86.519  1.00  1.390          H  
ATOM  14228  HA  LEU B 929     143.433 139.017  89.265  1.00  1.450          H  
ATOM  14229 1HB  LEU B 929     145.478 138.533  87.965  1.00  2.010          H  
ATOM  14230 2HB  LEU B 929     145.043 139.747  86.778  1.00  2.010          H  
ATOM  14231  HG  LEU B 929     145.451 141.524  88.490  1.00  2.010          H  
ATOM  14232 1HD1 LEU B 929     146.580 140.961  90.569  1.00  2.010          H  
ATOM  14233 2HD1 LEU B 929     144.988 140.252  90.508  1.00  2.010          H  
ATOM  14234 3HD1 LEU B 929     146.408 139.247  90.215  1.00  2.010          H  
ATOM  14235 1HD2 LEU B 929     147.879 141.280  88.529  1.00  2.010          H  
ATOM  14236 2HD2 LEU B 929     147.725 139.565  88.123  1.00  2.010          H  
ATOM  14237 3HD2 LEU B 929     147.221 140.803  86.951  1.00  2.010          H  
ATOM  14238  N   LYS B 930     141.430 140.469  88.321  1.00  1.210          N  
ATOM  14239  CA  LYS B 930     140.426 141.507  88.159  1.00  1.400          C  
ATOM  14240  C   LYS B 930     139.660 141.720  89.446  1.00  1.230          C  
ATOM  14241  O   LYS B 930     138.981 140.816  89.898  1.00  1.510          O  
ATOM  14242  CB  LYS B 930     139.389 141.059  87.118  1.00  1.880          C  
ATOM  14243  CG  LYS B 930     139.862 140.768  85.692  1.00  1.880          C  
ATOM  14244  CD  LYS B 930     140.174 142.037  84.920  1.00  1.880          C  
ATOM  14245  CE  LYS B 930     140.346 141.747  83.415  1.00  1.880          C  
ATOM  14246  NZ  LYS B 930     141.676 141.154  83.083  1.00  1.880          N  
ATOM  14247  H   LYS B 930     141.163 139.556  88.702  1.00  1.450          H  
ATOM  14248  HA  LYS B 930     140.908 142.442  87.874  1.00  1.680          H  
ATOM  14249 1HB  LYS B 930     138.912 140.145  87.477  1.00  2.260          H  
ATOM  14250 2HB  LYS B 930     138.606 141.819  87.055  1.00  2.260          H  
ATOM  14251 1HG  LYS B 930     140.760 140.157  85.738  1.00  2.260          H  
ATOM  14252 2HG  LYS B 930     139.087 140.205  85.168  1.00  2.260          H  
ATOM  14253 1HD  LYS B 930     139.368 142.763  85.060  1.00  2.260          H  
ATOM  14254 2HD  LYS B 930     141.101 142.468  85.303  1.00  2.260          H  
ATOM  14255 1HE  LYS B 930     139.568 141.047  83.104  1.00  2.260          H  
ATOM  14256 2HE  LYS B 930     140.215 142.665  82.867  1.00  2.260          H  
ATOM  14257 1HZ  LYS B 930     141.727 140.978  82.087  1.00  2.260          H  
ATOM  14258 2HZ  LYS B 930     142.405 141.797  83.349  1.00  2.260          H  
ATOM  14259 3HZ  LYS B 930     141.800 140.288  83.572  1.00  2.260          H  
ATOM  14260  N   ASP B 931     139.647 142.917  90.010  1.00  1.180          N  
ATOM  14261  CA  ASP B 931     138.885 143.093  91.255  1.00  1.220          C  
ATOM  14262  C   ASP B 931     137.395 142.810  91.065  1.00  1.180          C  
ATOM  14263  O   ASP B 931     136.705 142.372  91.998  1.00  1.270          O  
ATOM  14264  CB  ASP B 931     139.162 144.440  91.884  1.00  1.690          C  
ATOM  14265  CG  ASP B 931     140.540 144.467  92.616  1.00  1.690          C  
ATOM  14266  OD1 ASP B 931     141.105 143.396  92.941  1.00  1.690          O  
ATOM  14267  OD2 ASP B 931     140.996 145.547  92.862  1.00  1.690          O  
ATOM  14268  H   ASP B 931     140.178 143.681  89.611  1.00  1.420          H  
ATOM  14269  HA  ASP B 931     139.240 142.365  91.969  1.00  1.460          H  
ATOM  14270 1HB  ASP B 931     139.156 145.212  91.109  1.00  2.030          H  
ATOM  14271 2HB  ASP B 931     138.372 144.686  92.598  1.00  2.030          H  
ATOM  14272  N   GLU B 932     136.910 142.961  89.839  1.00  1.140          N  
ATOM  14273  CA  GLU B 932     135.533 142.660  89.518  1.00  1.150          C  
ATOM  14274  C   GLU B 932     135.164 141.188  89.847  1.00  1.120          C  
ATOM  14275  O   GLU B 932     133.985 140.889  90.033  1.00  1.240          O  
ATOM  14276  CB  GLU B 932     135.268 142.955  88.031  1.00  1.610          C  
ATOM  14277  CG  GLU B 932     135.358 144.455  87.617  1.00  1.610          C  
ATOM  14278  CD  GLU B 932     136.767 144.970  87.282  1.00  1.610          C  
ATOM  14279  OE1 GLU B 932     137.725 144.333  87.680  1.00  1.610          O  
ATOM  14280  OE2 GLU B 932     136.876 146.001  86.632  1.00  1.610          O  
ATOM  14281  H   GLU B 932     137.488 143.379  89.101  1.00  1.370          H  
ATOM  14282  HA  GLU B 932     134.897 143.313  90.114  1.00  1.380          H  
ATOM  14283 1HB  GLU B 932     135.982 142.399  87.424  1.00  1.930          H  
ATOM  14284 2HB  GLU B 932     134.271 142.601  87.764  1.00  1.930          H  
ATOM  14285 1HG  GLU B 932     134.708 144.629  86.757  1.00  1.930          H  
ATOM  14286 2HG  GLU B 932     134.976 145.037  88.447  1.00  1.930          H  
ATOM  14287  N   VAL B 933     136.153 140.262  89.930  1.00  1.050          N  
ATOM  14288  CA  VAL B 933     135.841 138.851  90.208  1.00  1.140          C  
ATOM  14289  C   VAL B 933     135.813 138.549  91.711  1.00  1.310          C  
ATOM  14290  O   VAL B 933     135.629 137.397  92.102  1.00  1.870          O  
ATOM  14291  CB  VAL B 933     136.791 137.847  89.476  1.00  1.560          C  
ATOM  14292  CG1 VAL B 933     138.143 137.667  90.196  1.00  1.560          C  
ATOM  14293  CG2 VAL B 933     136.067 136.473  89.314  1.00  1.560          C  
ATOM  14294  H   VAL B 933     137.124 140.562  89.806  1.00  1.260          H  
ATOM  14295  HA  VAL B 933     134.846 138.658  89.823  1.00  1.370          H  
ATOM  14296  HB  VAL B 933     137.011 138.258  88.488  1.00  1.870          H  
ATOM  14297 1HG1 VAL B 933     138.776 136.987  89.626  1.00  1.870          H  
ATOM  14298 2HG1 VAL B 933     138.642 138.592  90.292  1.00  1.870          H  
ATOM  14299 3HG1 VAL B 933     137.987 137.246  91.184  1.00  1.870          H  
ATOM  14300 1HG2 VAL B 933     136.693 135.816  88.768  1.00  1.870          H  
ATOM  14301 2HG2 VAL B 933     135.844 136.016  90.264  1.00  1.870          H  
ATOM  14302 3HG2 VAL B 933     135.138 136.613  88.775  1.00  1.870          H  
ATOM  14303  N   VAL B 934     136.095 139.537  92.564  1.00  0.990          N  
ATOM  14304  CA  VAL B 934     136.006 139.291  94.001  1.00  1.100          C  
ATOM  14305  C   VAL B 934     134.958 140.228  94.591  1.00  1.150          C  
ATOM  14306  O   VAL B 934     134.380 139.959  95.641  1.00  1.470          O  
ATOM  14307  CB  VAL B 934     137.380 139.397  94.712  1.00  1.500          C  
ATOM  14308  CG1 VAL B 934     138.285 138.315  94.171  1.00  1.500          C  
ATOM  14309  CG2 VAL B 934     138.032 140.761  94.498  1.00  1.500          C  
ATOM  14310  H   VAL B 934     136.284 140.479  92.214  1.00  1.190          H  
ATOM  14311  HA  VAL B 934     135.663 138.269  94.157  1.00  1.320          H  
ATOM  14312  HB  VAL B 934     137.242 139.226  95.772  1.00  1.800          H  
ATOM  14313 1HG1 VAL B 934     139.239 138.342  94.660  1.00  1.800          H  
ATOM  14314 2HG1 VAL B 934     137.826 137.346  94.337  1.00  1.800          H  
ATOM  14315 3HG1 VAL B 934     138.423 138.462  93.118  1.00  1.800          H  
ATOM  14316 1HG2 VAL B 934     138.996 140.793  95.010  1.00  1.800          H  
ATOM  14317 2HG2 VAL B 934     138.186 140.915  93.444  1.00  1.800          H  
ATOM  14318 3HG2 VAL B 934     137.397 141.551  94.895  1.00  1.800          H  
ATOM  14319  N   ALA B 935     134.634 141.279  93.831  1.00  1.200          N  
ATOM  14320  CA  ALA B 935     133.627 142.286  94.184  1.00  1.450          C  
ATOM  14321  C   ALA B 935     132.202 141.844  93.810  1.00  1.260          C  
ATOM  14322  O   ALA B 935     131.226 142.540  94.080  1.00  1.330          O  
ATOM  14323  CB  ALA B 935     133.944 143.598  93.493  1.00  1.930          C  
ATOM  14324  H   ALA B 935     135.205 141.458  93.000  1.00  1.440          H  
ATOM  14325  HA  ALA B 935     133.665 142.432  95.262  1.00  1.740          H  
ATOM  14326 1HB  ALA B 935     133.211 144.349  93.786  1.00  2.320          H  
ATOM  14327 2HB  ALA B 935     134.944 143.926  93.783  1.00  2.320          H  
ATOM  14328 3HB  ALA B 935     133.909 143.453  92.415  1.00  2.320          H  
ATOM  14329  N   ILE B 936     132.091 140.656  93.241  1.00  1.240          N  
ATOM  14330  CA  ILE B 936     130.866 140.063  92.699  1.00  1.280          C  
ATOM  14331  C   ILE B 936     129.740 140.003  93.698  1.00  1.410          C  
ATOM  14332  O   ILE B 936     128.569 140.227  93.379  1.00  1.840          O  
ATOM  14333  CB  ILE B 936     131.121 138.576  92.388  1.00  1.780          C  
ATOM  14334  CG1 ILE B 936     132.100 138.433  91.292  1.00  1.780          C  
ATOM  14335  CG2 ILE B 936     129.755 137.884  91.990  1.00  1.780          C  
ATOM  14336  CD1 ILE B 936     132.645 137.024  91.181  1.00  1.780          C  
ATOM  14337  H   ILE B 936     132.960 140.156  93.114  1.00  1.490          H  
ATOM  14338  HA  ILE B 936     130.553 140.622  91.817  1.00  1.540          H  
ATOM  14339  HB  ILE B 936     131.537 138.082  93.258  1.00  2.130          H  
ATOM  14340 1HG1 ILE B 936     131.634 138.721  90.386  1.00  2.130          H  
ATOM  14341 2HG1 ILE B 936     132.930 139.102  91.459  1.00  2.130          H  
ATOM  14342 1HG2 ILE B 936     129.905 136.842  91.771  1.00  2.130          H  
ATOM  14343 2HG2 ILE B 936     129.019 137.932  92.768  1.00  2.130          H  
ATOM  14344 3HG2 ILE B 936     129.353 138.381  91.112  1.00  2.130          H  
ATOM  14345 1HD1 ILE B 936     133.350 136.977  90.370  1.00  2.130          H  
ATOM  14346 2HD1 ILE B 936     133.152 136.768  92.112  1.00  2.130          H  
ATOM  14347 3HD1 ILE B 936     131.878 136.298  91.003  1.00  2.130          H  
ATOM  14348  N   LEU B 937     130.094 139.580  94.884  1.00  1.470          N  
ATOM  14349  CA  LEU B 937     129.159 139.310  95.938  1.00  1.880          C  
ATOM  14350  C   LEU B 937     129.001 140.527  96.807  1.00  2.520          C  
ATOM  14351  O   LEU B 937     128.322 140.477  97.824  1.00  2.840          O  
ATOM  14352  CB  LEU B 937     129.785 138.260  96.830  1.00  2.470          C  
ATOM  14353  CG  LEU B 937     130.286 136.997  96.174  1.00  2.470          C  
ATOM  14354  CD1 LEU B 937     130.960 136.214  97.258  1.00  2.470          C  
ATOM  14355  CD2 LEU B 937     129.179 136.211  95.487  1.00  2.470          C  
ATOM  14356  H   LEU B 937     131.078 139.425  95.065  1.00  1.760          H  
ATOM  14357  HA  LEU B 937     128.196 139.016  95.522  1.00  2.260          H  
ATOM  14358 1HB  LEU B 937     130.617 138.720  97.363  1.00  2.960          H  
ATOM  14359 2HB  LEU B 937     129.048 137.967  97.547  1.00  2.960          H  
ATOM  14360  HG  LEU B 937     131.038 137.262  95.443  1.00  2.960          H  
ATOM  14361 1HD1 LEU B 937     131.418 135.330  96.846  1.00  2.960          H  
ATOM  14362 2HD1 LEU B 937     131.724 136.832  97.700  1.00  2.960          H  
ATOM  14363 3HD1 LEU B 937     130.238 135.932  98.025  1.00  2.960          H  
ATOM  14364 1HD2 LEU B 937     129.594 135.316  95.028  1.00  2.960          H  
ATOM  14365 2HD2 LEU B 937     128.450 135.931  96.222  1.00  2.960          H  
ATOM  14366 3HD2 LEU B 937     128.707 136.808  94.719  1.00  2.960          H  
ATOM  14367  N   GLY B 938     129.695 141.602  96.469  1.00  3.190          N  
ATOM  14368  CA  GLY B 938     129.694 142.736  97.341  1.00  3.910          C  
ATOM  14369  C   GLY B 938     128.429 143.590  97.270  1.00  4.680          C  
ATOM  14370  O   GLY B 938     127.879 143.829  96.188  1.00  5.010          O  
ATOM  14371  H   GLY B 938     130.220 141.658  95.593  1.00  3.830          H  
ATOM  14372 1HA  GLY B 938     129.934 142.404  98.340  1.00  4.690          H  
ATOM  14373 2HA  GLY B 938     130.533 143.368  97.048  1.00  4.690          H  
ATOM  14374  N   PRO B 939     127.926 144.014  98.443  1.00  5.330          N  
ATOM  14375  CA  PRO B 939     126.956 145.064  98.647  1.00  6.260          C  
ATOM  14376  C   PRO B 939     127.627 146.316  98.138  1.00  6.970          C  
ATOM  14377  O   PRO B 939     128.855 146.365  98.127  1.00  7.230          O  
ATOM  14378  CB  PRO B 939     126.762 145.045 100.165  1.00  9.390          C  
ATOM  14379  CG  PRO B 939     127.108 143.645 100.557  1.00  9.390          C  
ATOM  14380  CD  PRO B 939     128.230 143.265  99.671  1.00  9.390          C  
ATOM  14381  HA  PRO B 939     126.035 144.849  98.110  1.00  7.510          H  
ATOM  14382 1HB  PRO B 939     127.408 145.795 100.642  1.00 11.270          H  
ATOM  14383 2HB  PRO B 939     125.758 145.295 100.420  1.00 11.270          H  
ATOM  14384 1HG  PRO B 939     127.376 143.582 101.577  1.00 11.270          H  
ATOM  14385 2HG  PRO B 939     126.234 142.997 100.444  1.00 11.270          H  
ATOM  14386 1HD  PRO B 939     129.186 143.591 100.099  1.00 11.270          H  
ATOM  14387 2HD  PRO B 939     128.166 142.176  99.525  1.00 11.270          H  
ATOM  14388  N   GLN B 940     126.855 147.281  97.677  1.00  7.550          N  
ATOM  14389  CA  GLN B 940     127.391 148.519  97.172  1.00  8.450          C  
ATOM  14390  C   GLN B 940     126.434 149.540  97.709  1.00  9.010          C  
ATOM  14391  O   GLN B 940     126.613 150.063  98.809  1.00  9.530          O  
ATOM  14392  CB  GLN B 940     127.467 148.523  95.640  1.00 11.470          C  
ATOM  14393  CG  GLN B 940     128.486 147.559  95.053  1.00 11.470          C  
ATOM  14394  CD  GLN B 940     128.503 147.554  93.543  1.00 11.470          C  
ATOM  14395  OE1 GLN B 940     127.479 147.760  92.881  1.00 11.470          O  
ATOM  14396  NE2 GLN B 940     129.681 147.316  92.981  1.00 11.470          N  
ATOM  14397  H   GLN B 940     125.834 147.248  97.741  1.00  9.060          H  
ATOM  14398  HA  GLN B 940     128.380 148.700  97.591  1.00 10.140          H  
ATOM  14399 1HB  GLN B 940     126.536 148.235  95.247  1.00 13.760          H  
ATOM  14400 2HB  GLN B 940     127.675 149.526  95.280  1.00 13.760          H  
ATOM  14401 1HG  GLN B 940     129.474 147.851  95.406  1.00 13.760          H  
ATOM  14402 2HG  GLN B 940     128.262 146.548  95.388  1.00 13.760          H  
ATOM  14403 1HE2 GLN B 940     129.780 147.297  91.984  1.00 13.760          H  
ATOM  14404 2HE2 GLN B 940     130.484 147.148  93.562  1.00 13.760          H  
ATOM  14405  N   THR B 941     125.359 149.751  96.974  1.00  9.140          N  
ATOM  14406  CA  THR B 941     124.280 150.568  97.463  1.00  9.730          C  
ATOM  14407  C   THR B 941     123.475 149.627  98.347  1.00  9.780          C  
ATOM  14408  O   THR B 941     123.751 148.408  98.372  1.00  9.650          O  
ATOM  14409  CB  THR B 941     123.392 151.114  96.332  1.00 13.390          C  
ATOM  14410  OG1 THR B 941     122.679 150.032  95.699  1.00 13.390          O  
ATOM  14411  CG2 THR B 941     124.278 151.802  95.285  1.00 13.390          C  
ATOM  14412  H   THR B 941     125.261 149.322  96.069  1.00 10.970          H  
ATOM  14413  HA  THR B 941     124.670 151.396  98.063  1.00 11.680          H  
ATOM  14414  HB  THR B 941     122.677 151.830  96.736  1.00 16.060          H  
ATOM  14415  HG1 THR B 941     122.023 150.417  95.094  1.00 16.060          H  
ATOM  14416 1HG2 THR B 941     123.654 152.194  94.479  1.00 16.060          H  
ATOM  14417 2HG2 THR B 941     124.819 152.626  95.764  1.00 16.060          H  
ATOM  14418 3HG2 THR B 941     124.993 151.093  94.871  1.00 16.060          H  
ATOM  14419  N   SER B 942     122.507 150.172  99.093  1.00 10.160          N  
ATOM  14420  CA  SER B 942     121.628 149.379  99.955  1.00 10.430          C  
ATOM  14421  C   SER B 942     120.705 148.443  99.174  1.00  9.990          C  
ATOM  14422  O   SER B 942     120.210 147.448  99.709  1.00  9.760          O  
ATOM  14423  CB  SER B 942     120.791 150.307 100.807  1.00 14.490          C  
ATOM  14424  OG  SER B 942     119.910 151.053 100.008  1.00 14.490          O  
ATOM  14425  H   SER B 942     122.356 151.173  99.051  1.00 12.190          H  
ATOM  14426  HA  SER B 942     122.254 148.775 100.612  1.00 12.520          H  
ATOM  14427 1HB  SER B 942     120.222 149.718 101.528  1.00 17.390          H  
ATOM  14428 2HB  SER B 942     121.441 150.977 101.369  1.00 17.390          H  
ATOM  14429  HG  SER B 942     119.379 151.577 100.619  1.00 17.390          H  
ATOM  14430  N   VAL B 943     120.492 148.747  97.901  1.00 10.090          N  
ATOM  14431  CA  VAL B 943     119.619 147.938  97.075  1.00  9.920          C  
ATOM  14432  C   VAL B 943     120.464 146.777  96.567  1.00  9.070          C  
ATOM  14433  O   VAL B 943     119.980 145.643  96.488  1.00  8.540          O  
ATOM  14434  CB  VAL B 943     118.972 148.739  95.953  1.00 13.960          C  
ATOM  14435  CG1 VAL B 943     118.078 147.797  95.116  1.00 13.960          C  
ATOM  14436  CG2 VAL B 943     118.199 149.894  96.554  1.00 13.960          C  
ATOM  14437  H   VAL B 943     120.943 149.572  97.534  1.00 12.110          H  
ATOM  14438  HA  VAL B 943     118.816 147.538  97.697  1.00 11.900          H  
ATOM  14439  HB  VAL B 943     119.744 149.132  95.295  1.00 16.750          H  
ATOM  14440 1HG1 VAL B 943     117.607 148.343  94.312  1.00 16.750          H  
ATOM  14441 2HG1 VAL B 943     118.664 146.984  94.697  1.00 16.750          H  
ATOM  14442 3HG1 VAL B 943     117.301 147.378  95.751  1.00 16.750          H  
ATOM  14443 1HG2 VAL B 943     117.765 150.473  95.769  1.00 16.750          H  
ATOM  14444 2HG2 VAL B 943     117.418 149.511  97.211  1.00 16.750          H  
ATOM  14445 3HG2 VAL B 943     118.871 150.528  97.130  1.00 16.750          H  
ATOM  14446  N   VAL B 944     121.722 147.069  96.187  1.00  9.140          N  
ATOM  14447  CA  VAL B 944     122.621 145.996  95.777  1.00  8.620          C  
ATOM  14448  C   VAL B 944     122.750 145.060  96.946  1.00  7.720          C  
ATOM  14449  O   VAL B 944     122.677 143.848  96.759  1.00  7.170          O  
ATOM  14450  CB  VAL B 944     124.043 146.465  95.418  1.00 12.280          C  
ATOM  14451  CG1 VAL B 944     124.979 145.239  95.222  1.00 12.280          C  
ATOM  14452  CG2 VAL B 944     124.006 147.231  94.183  1.00 12.280          C  
ATOM  14453  H   VAL B 944     122.032 148.038  96.191  1.00 10.970          H  
ATOM  14454  HA  VAL B 944     122.186 145.465  94.929  1.00 10.340          H  
ATOM  14455  HB  VAL B 944     124.429 147.070  96.219  1.00 14.730          H  
ATOM  14456 1HG1 VAL B 944     125.979 145.582  94.970  1.00 14.730          H  
ATOM  14457 2HG1 VAL B 944     125.045 144.637  96.115  1.00 14.730          H  
ATOM  14458 3HG1 VAL B 944     124.599 144.614  94.411  1.00 14.730          H  
ATOM  14459 1HG2 VAL B 944     124.984 147.569  93.893  1.00 14.730          H  
ATOM  14460 2HG2 VAL B 944     123.629 146.582  93.420  1.00 14.730          H  
ATOM  14461 3HG2 VAL B 944     123.358 148.076  94.306  1.00 14.730          H  
ATOM  14462  N   SER B 945     122.910 145.619  98.160  1.00  7.820          N  
ATOM  14463  CA  SER B 945     123.003 144.795  99.343  1.00  7.330          C  
ATOM  14464  C   SER B 945     121.789 143.917  99.417  1.00  6.450          C  
ATOM  14465  O   SER B 945     121.920 142.714  99.521  1.00  6.240          O  
ATOM  14466  CB  SER B 945     123.033 145.591 100.626  1.00 10.460          C  
ATOM  14467  OG  SER B 945     123.160 144.706 101.727  1.00 10.460          O  
ATOM  14468  H   SER B 945     123.003 146.630  98.250  1.00  9.380          H  
ATOM  14469  HA  SER B 945     123.890 144.176  99.284  1.00  8.800          H  
ATOM  14470 1HB  SER B 945     123.835 146.323 100.618  1.00 12.550          H  
ATOM  14471 2HB  SER B 945     122.106 146.139 100.730  1.00 12.550          H  
ATOM  14472  HG  SER B 945     123.047 145.246 102.535  1.00 12.550          H  
ATOM  14473  N   HIS B 946     120.578 144.448  99.257  1.00  6.240          N  
ATOM  14474  CA  HIS B 946     119.456 143.525  99.350  1.00  5.730          C  
ATOM  14475  C   HIS B 946     119.617 142.377  98.346  1.00  4.850          C  
ATOM  14476  O   HIS B 946     119.458 141.217  98.715  1.00  4.490          O  
ATOM  14477  CB  HIS B 946     118.131 144.256  99.137  1.00  8.230          C  
ATOM  14478  CG  HIS B 946     117.737 145.122 100.299  1.00  8.230          C  
ATOM  14479  ND1 HIS B 946     116.763 146.095 100.204  1.00  8.230          N  
ATOM  14480  CD2 HIS B 946     118.182 145.158 101.583  1.00  8.230          C  
ATOM  14481  CE1 HIS B 946     116.630 146.692 101.379  1.00  8.230          C  
ATOM  14482  NE2 HIS B 946     117.473 146.138 102.228  1.00  8.230          N  
ATOM  14483  H   HIS B 946     120.441 145.460  99.163  1.00  7.490          H  
ATOM  14484  HA  HIS B 946     119.432 143.082 100.341  1.00  6.880          H  
ATOM  14485 1HB  HIS B 946     118.203 144.884  98.251  1.00  9.870          H  
ATOM  14486 2HB  HIS B 946     117.340 143.532  98.964  1.00  9.870          H  
ATOM  14487  HD1 HIS B 946     116.419 146.489  99.349  1.00  9.870          H  
ATOM  14488  HD2 HIS B 946     118.937 144.588 102.130  1.00  9.870          H  
ATOM  14489  HE1 HIS B 946     115.905 147.495 101.513  1.00  9.870          H  
ATOM  14490  N   PHE B 947     120.016 142.648  97.100  1.00  4.880          N  
ATOM  14491  CA  PHE B 947     120.210 141.523  96.174  1.00  4.580          C  
ATOM  14492  C   PHE B 947     121.247 140.484  96.653  1.00  3.770          C  
ATOM  14493  O   PHE B 947     120.948 139.284  96.769  1.00  3.440          O  
ATOM  14494  CB  PHE B 947     120.615 141.988  94.769  1.00  6.530          C  
ATOM  14495  CG  PHE B 947     120.985 140.816  93.867  1.00  6.530          C  
ATOM  14496  CD1 PHE B 947     120.021 139.988  93.309  1.00  6.530          C  
ATOM  14497  CD2 PHE B 947     122.315 140.534  93.602  1.00  6.530          C  
ATOM  14498  CE1 PHE B 947     120.389 138.913  92.521  1.00  6.530          C  
ATOM  14499  CE2 PHE B 947     122.680 139.467  92.821  1.00  6.530          C  
ATOM  14500  CZ  PHE B 947     121.722 138.656  92.281  1.00  6.530          C  
ATOM  14501  H   PHE B 947     120.137 143.630  96.811  1.00  5.860          H  
ATOM  14502  HA  PHE B 947     119.257 141.023  96.064  1.00  5.500          H  
ATOM  14503 1HB  PHE B 947     119.795 142.541  94.310  1.00  7.840          H  
ATOM  14504 2HB  PHE B 947     121.471 142.660  94.837  1.00  7.840          H  
ATOM  14505  HD1 PHE B 947     118.960 140.175  93.500  1.00  7.840          H  
ATOM  14506  HD2 PHE B 947     123.069 141.167  94.021  1.00  7.840          H  
ATOM  14507  HE1 PHE B 947     119.611 138.257  92.098  1.00  7.840          H  
ATOM  14508  HE2 PHE B 947     123.732 139.257  92.636  1.00  7.840          H  
ATOM  14509  HZ  PHE B 947     122.017 137.805  91.668  1.00  7.840          H  
ATOM  14510  N   VAL B 948     122.460 140.949  96.955  1.00  3.760          N  
ATOM  14511  CA  VAL B 948     123.525 140.006  97.282  1.00  3.360          C  
ATOM  14512  C   VAL B 948     123.373 139.402  98.667  1.00  2.830          C  
ATOM  14513  O   VAL B 948     123.712 138.229  98.882  1.00  2.710          O  
ATOM  14514  CB  VAL B 948     124.951 140.638  97.138  1.00  4.860          C  
ATOM  14515  CG1 VAL B 948     125.224 141.120  95.739  1.00  4.860          C  
ATOM  14516  CG2 VAL B 948     125.116 141.802  98.021  1.00  4.860          C  
ATOM  14517  H   VAL B 948     122.604 141.960  96.920  1.00  4.510          H  
ATOM  14518  HA  VAL B 948     123.463 139.210  96.562  1.00  4.030          H  
ATOM  14519  HB  VAL B 948     125.693 139.877  97.379  1.00  5.840          H  
ATOM  14520 1HG1 VAL B 948     126.235 141.533  95.699  1.00  5.840          H  
ATOM  14521 2HG1 VAL B 948     125.142 140.310  95.034  1.00  5.840          H  
ATOM  14522 3HG1 VAL B 948     124.512 141.899  95.490  1.00  5.840          H  
ATOM  14523 1HG2 VAL B 948     126.100 142.173  97.876  1.00  5.840          H  
ATOM  14524 2HG2 VAL B 948     124.411 142.546  97.755  1.00  5.840          H  
ATOM  14525 3HG2 VAL B 948     124.991 141.552  99.049  1.00  5.840          H  
ATOM  14526  N   SER B 949     122.885 140.199  99.601  1.00  3.040          N  
ATOM  14527  CA  SER B 949     122.738 139.838 100.987  1.00  3.040          C  
ATOM  14528  C   SER B 949     121.497 139.018 101.222  1.00  2.640          C  
ATOM  14529  O   SER B 949     121.488 138.216 102.157  1.00  2.720          O  
ATOM  14530  CB  SER B 949     122.695 141.081 101.854  1.00  4.260          C  
ATOM  14531  OG  SER B 949     123.900 141.813 101.765  1.00  4.260          O  
ATOM  14532  H   SER B 949     122.619 141.140  99.345  1.00  3.650          H  
ATOM  14533  HA  SER B 949     123.605 139.261 101.277  1.00  3.650          H  
ATOM  14534 1HB  SER B 949     121.868 141.703 101.588  1.00  5.110          H  
ATOM  14535 2HB  SER B 949     122.533 140.779 102.879  1.00  5.110          H  
ATOM  14536  HG  SER B 949     123.682 142.726 102.037  1.00  5.110          H  
ATOM  14537  N   HIS B 950     120.382 139.189 100.460  1.00  2.670          N  
ATOM  14538  CA  HIS B 950     119.294 138.292 100.807  1.00  2.810          C  
ATOM  14539  C   HIS B 950     119.708 136.904 100.355  1.00  2.760          C  
ATOM  14540  O   HIS B 950     119.413 135.918 101.034  1.00  3.100          O  
ATOM  14541  CB  HIS B 950     117.935 138.636 100.168  1.00  3.880          C  
ATOM  14542  CG  HIS B 950     117.668 138.169  98.750  1.00  3.880          C  
ATOM  14543  ND1 HIS B 950     117.169 136.900  98.466  1.00  3.880          N  
ATOM  14544  CD2 HIS B 950     117.725 138.811  97.574  1.00  3.880          C  
ATOM  14545  CE1 HIS B 950     116.968 136.799  97.171  1.00  3.880          C  
ATOM  14546  NE2 HIS B 950     117.290 137.941  96.608  1.00  3.880          N  
ATOM  14547  H   HIS B 950     120.277 139.889  99.725  1.00  3.200          H  
ATOM  14548  HA  HIS B 950     119.147 138.275 101.880  1.00  3.370          H  
ATOM  14549 1HB  HIS B 950     117.155 138.261 100.778  1.00  4.650          H  
ATOM  14550 2HB  HIS B 950     117.832 139.717 100.175  1.00  4.650          H  
ATOM  14551  HD1 HIS B 950     117.360 136.087  99.025  1.00  4.650          H  
ATOM  14552  HD2 HIS B 950     118.007 139.801  97.311  1.00  4.650          H  
ATOM  14553  HE1 HIS B 950     116.582 135.871  96.740  1.00  4.650          H  
ATOM  14554  N   MET B 951     120.479 136.809  99.264  1.00  2.770          N  
ATOM  14555  CA  MET B 951     120.928 135.492  98.862  1.00  3.260          C  
ATOM  14556  C   MET B 951     121.891 134.968  99.908  1.00  3.240          C  
ATOM  14557  O   MET B 951     121.719 133.871 100.433  1.00  3.550          O  
ATOM  14558  CB  MET B 951     121.610 135.543  97.516  1.00  4.370          C  
ATOM  14559  CG  MET B 951     120.706 135.816  96.305  1.00  4.370          C  
ATOM  14560  SD  MET B 951     119.487 134.506  95.979  1.00  4.370          S  
ATOM  14561  CE  MET B 951     120.501 133.113  95.497  1.00  4.370          C  
ATOM  14562  H   MET B 951     120.692 137.628  98.679  1.00  3.320          H  
ATOM  14563  HA  MET B 951     120.073 134.823  98.819  1.00  3.910          H  
ATOM  14564 1HB  MET B 951     122.359 136.330  97.538  1.00  5.240          H  
ATOM  14565 2HB  MET B 951     122.125 134.610  97.373  1.00  5.240          H  
ATOM  14566 1HG  MET B 951     120.166 136.752  96.472  1.00  5.240          H  
ATOM  14567 2HG  MET B 951     121.318 135.944  95.413  1.00  5.240          H  
ATOM  14568 1HE  MET B 951     119.863 132.276  95.241  1.00  5.240          H  
ATOM  14569 2HE  MET B 951     121.112 133.380  94.632  1.00  5.240          H  
ATOM  14570 3HE  MET B 951     121.140 132.829  96.319  1.00  5.240          H  
ATOM  14571  N   ALA B 952     122.869 135.789 100.297  1.00  3.420          N  
ATOM  14572  CA  ALA B 952     123.823 135.336 101.291  1.00  3.880          C  
ATOM  14573  C   ALA B 952     123.141 134.986 102.610  1.00  3.740          C  
ATOM  14574  O   ALA B 952     123.532 134.047 103.283  1.00  4.310          O  
ATOM  14575  CB  ALA B 952     124.891 136.365 101.489  1.00  5.250          C  
ATOM  14576  H   ALA B 952     122.998 136.701  99.852  1.00  4.100          H  
ATOM  14577  HA  ALA B 952     124.295 134.434 100.902  1.00  4.660          H  
ATOM  14578 1HB  ALA B 952     125.635 135.992 102.173  1.00  6.300          H  
ATOM  14579 2HB  ALA B 952     125.335 136.535 100.535  1.00  6.300          H  
ATOM  14580 3HB  ALA B 952     124.468 137.279 101.873  1.00  6.300          H  
ATOM  14581  N   THR B 953     122.100 135.697 102.994  1.00  3.540          N  
ATOM  14582  CA  THR B 953     121.421 135.343 104.223  1.00  3.960          C  
ATOM  14583  C   THR B 953     120.828 133.950 104.067  1.00  3.400          C  
ATOM  14584  O   THR B 953     120.981 133.112 104.939  1.00  3.760          O  
ATOM  14585  CB  THR B 953     120.316 136.354 104.570  1.00  5.380          C  
ATOM  14586  OG1 THR B 953     120.892 137.641 104.747  1.00  5.380          O  
ATOM  14587  CG2 THR B 953     119.607 135.952 105.876  1.00  5.380          C  
ATOM  14588  H   THR B 953     121.800 136.501 102.463  1.00  4.250          H  
ATOM  14589  HA  THR B 953     122.143 135.310 105.033  1.00  4.750          H  
ATOM  14590  HB  THR B 953     119.617 136.395 103.759  1.00  6.450          H  
ATOM  14591  HG1 THR B 953     121.227 137.956 103.879  1.00  6.450          H  
ATOM  14592 1HG2 THR B 953     118.833 136.684 106.107  1.00  6.450          H  
ATOM  14593 2HG2 THR B 953     119.146 134.970 105.772  1.00  6.450          H  
ATOM  14594 3HG2 THR B 953     120.333 135.922 106.685  1.00  6.450          H  
ATOM  14595  N   VAL B 954     120.170 133.672 102.949  1.00  2.890          N  
ATOM  14596  CA  VAL B 954     119.574 132.356 102.766  1.00  2.850          C  
ATOM  14597  C   VAL B 954     120.584 131.200 102.678  1.00  2.340          C  
ATOM  14598  O   VAL B 954     120.336 130.135 103.254  1.00  2.780          O  
ATOM  14599  CB  VAL B 954     118.684 132.337 101.502  1.00  4.010          C  
ATOM  14600  CG1 VAL B 954     118.201 130.907 101.187  1.00  4.010          C  
ATOM  14601  CG2 VAL B 954     117.495 133.243 101.732  1.00  4.010          C  
ATOM  14602  H   VAL B 954     120.045 134.409 102.245  1.00  3.470          H  
ATOM  14603  HA  VAL B 954     118.930 132.172 103.624  1.00  3.420          H  
ATOM  14604  HB  VAL B 954     119.265 132.698 100.647  1.00  4.810          H  
ATOM  14605 1HG1 VAL B 954     117.581 130.927 100.295  1.00  4.810          H  
ATOM  14606 2HG1 VAL B 954     119.043 130.250 101.014  1.00  4.810          H  
ATOM  14607 3HG1 VAL B 954     117.623 130.533 102.032  1.00  4.810          H  
ATOM  14608 1HG2 VAL B 954     116.864 133.257 100.847  1.00  4.810          H  
ATOM  14609 2HG2 VAL B 954     116.920 132.888 102.584  1.00  4.810          H  
ATOM  14610 3HG2 VAL B 954     117.854 134.233 101.928  1.00  4.810          H  
ATOM  14611  N   THR B 955     121.652 131.374 101.883  1.00  1.710          N  
ATOM  14612  CA  THR B 955     122.628 130.298 101.653  1.00  1.550          C  
ATOM  14613  C   THR B 955     124.088 130.492 102.118  1.00  1.350          C  
ATOM  14614  O   THR B 955     124.875 129.546 102.077  1.00  1.740          O  
ATOM  14615  CB  THR B 955     122.624 129.931 100.161  1.00  2.230          C  
ATOM  14616  OG1 THR B 955     123.550 128.896  99.935  1.00  2.230          O  
ATOM  14617  CG2 THR B 955     122.919 131.086  99.305  1.00  2.230          C  
ATOM  14618  H   THR B 955     121.765 132.278 101.426  1.00  2.050          H  
ATOM  14619  HA  THR B 955     122.260 129.422 102.185  1.00  1.860          H  
ATOM  14620  HB  THR B 955     121.673 129.562  99.914  1.00  2.680          H  
ATOM  14621  HG1 THR B 955     123.186 128.115 100.379  1.00  2.680          H  
ATOM  14622 1HG2 THR B 955     122.911 130.777  98.260  1.00  2.680          H  
ATOM  14623 2HG2 THR B 955     122.178 131.828  99.448  1.00  2.680          H  
ATOM  14624 3HG2 THR B 955     123.870 131.477  99.576  1.00  2.680          H  
ATOM  14625  N   GLN B 956     124.478 131.698 102.522  1.00  1.550          N  
ATOM  14626  CA  GLN B 956     125.834 132.075 102.936  1.00  1.860          C  
ATOM  14627  C   GLN B 956     126.950 131.642 101.985  1.00  1.530          C  
ATOM  14628  O   GLN B 956     127.946 131.082 102.429  1.00  1.890          O  
ATOM  14629  CB  GLN B 956     126.120 131.639 104.403  1.00  2.480          C  
ATOM  14630  CG  GLN B 956     126.066 130.120 104.768  1.00  2.480          C  
ATOM  14631  CD  GLN B 956     124.632 129.648 105.169  1.00  2.480          C  
ATOM  14632  OE1 GLN B 956     123.784 130.442 105.597  1.00  2.480          O  
ATOM  14633  NE2 GLN B 956     124.347 128.356 105.007  1.00  2.480          N  
ATOM  14634  H   GLN B 956     123.803 132.442 102.596  1.00  1.860          H  
ATOM  14635  HA  GLN B 956     125.868 133.163 102.958  1.00  2.230          H  
ATOM  14636 1HB  GLN B 956     127.110 132.001 104.683  1.00  2.980          H  
ATOM  14637 2HB  GLN B 956     125.409 132.153 105.049  1.00  2.980          H  
ATOM  14638 1HG  GLN B 956     126.424 129.516 103.934  1.00  2.980          H  
ATOM  14639 2HG  GLN B 956     126.706 129.960 105.628  1.00  2.980          H  
ATOM  14640 1HE2 GLN B 956     123.438 128.017 105.230  1.00  2.980          H  
ATOM  14641 2HE2 GLN B 956     125.018 127.704 104.596  1.00  2.980          H  
ATOM  14642  N   VAL B 957     126.807 131.936 100.680  1.00  1.390          N  
ATOM  14643  CA  VAL B 957     127.837 131.530  99.728  1.00  1.430          C  
ATOM  14644  C   VAL B 957     128.285 132.643  98.824  1.00  1.490          C  
ATOM  14645  O   VAL B 957     127.613 133.663  98.703  1.00  1.880          O  
ATOM  14646  CB  VAL B 957     127.302 130.473  98.721  1.00  1.990          C  
ATOM  14647  CG1 VAL B 957     126.824 129.368  99.446  1.00  1.990          C  
ATOM  14648  CG2 VAL B 957     126.272 131.032  97.726  1.00  1.990          C  
ATOM  14649  H   VAL B 957     125.975 132.413 100.378  1.00  1.670          H  
ATOM  14650  HA  VAL B 957     128.685 131.145 100.284  1.00  1.720          H  
ATOM  14651  HB  VAL B 957     128.101 130.134  98.163  1.00  2.380          H  
ATOM  14652 1HG1 VAL B 957     126.512 128.579  98.772  1.00  2.380          H  
ATOM  14653 2HG1 VAL B 957     127.614 129.044 100.079  1.00  2.380          H  
ATOM  14654 3HG1 VAL B 957     125.994 129.670 100.031  1.00  2.380          H  
ATOM  14655 1HG2 VAL B 957     125.963 130.235  97.048  1.00  2.380          H  
ATOM  14656 2HG2 VAL B 957     125.441 131.392  98.227  1.00  2.380          H  
ATOM  14657 3HG2 VAL B 957     126.675 131.831  97.137  1.00  2.380          H  
ATOM  14658  N   PRO B 958     129.403 132.415  98.139  1.00  1.670          N  
ATOM  14659  CA  PRO B 958     130.525 131.482  98.316  1.00  1.650          C  
ATOM  14660  C   PRO B 958     131.660 131.999  99.206  1.00  1.290          C  
ATOM  14661  O   PRO B 958     131.728 133.200  99.519  1.00  1.640          O  
ATOM  14662  CB  PRO B 958     131.034 131.315  96.890  1.00  2.470          C  
ATOM  14663  CG  PRO B 958     129.940 131.880  96.012  1.00  2.470          C  
ATOM  14664  CD  PRO B 958     129.373 132.977  96.824  1.00  2.470          C  
ATOM  14665  HA  PRO B 958     130.182 130.517  98.699  1.00  1.980          H  
ATOM  14666 1HB  PRO B 958     132.012 131.820  96.765  1.00  2.970          H  
ATOM  14667 2HB  PRO B 958     131.199 130.257  96.713  1.00  2.970          H  
ATOM  14668 1HG  PRO B 958     130.366 132.254  95.067  1.00  2.970          H  
ATOM  14669 2HG  PRO B 958     129.198 131.106  95.738  1.00  2.970          H  
ATOM  14670 1HD  PRO B 958     130.011 133.783  96.784  1.00  2.970          H  
ATOM  14671 2HD  PRO B 958     128.357 133.231  96.504  1.00  2.970          H  
ATOM  14672  N   LEU B 959     132.603 131.090  99.499  1.00  1.420          N  
ATOM  14673  CA  LEU B 959     133.945 131.523  99.917  1.00  1.530          C  
ATOM  14674  C   LEU B 959     134.672 132.082  98.672  1.00  1.380          C  
ATOM  14675  O   LEU B 959     134.749 131.421  97.625  1.00  1.730          O  
ATOM  14676  CB  LEU B 959     134.812 130.386 100.503  1.00  2.100          C  
ATOM  14677  CG  LEU B 959     136.301 130.813 100.939  1.00  2.100          C  
ATOM  14678  CD1 LEU B 959     136.261 131.729 102.067  1.00  2.100          C  
ATOM  14679  CD2 LEU B 959     137.122 129.639 101.321  1.00  2.100          C  
ATOM  14680  H   LEU B 959     132.392 130.096  99.368  1.00  1.700          H  
ATOM  14681  HA  LEU B 959     133.830 132.310 100.649  1.00  1.840          H  
ATOM  14682 1HB  LEU B 959     134.306 129.972 101.372  1.00  2.520          H  
ATOM  14683 2HB  LEU B 959     134.907 129.614  99.756  1.00  2.520          H  
ATOM  14684  HG  LEU B 959     136.767 131.314 100.105  1.00  2.520          H  
ATOM  14685 1HD1 LEU B 959     137.262 132.031 102.352  1.00  2.520          H  
ATOM  14686 2HD1 LEU B 959     135.713 132.582 101.805  1.00  2.520          H  
ATOM  14687 3HD1 LEU B 959     135.789 131.219 102.900  1.00  2.520          H  
ATOM  14688 1HD2 LEU B 959     138.120 129.944 101.586  1.00  2.520          H  
ATOM  14689 2HD2 LEU B 959     136.687 129.166 102.160  1.00  2.520          H  
ATOM  14690 3HD2 LEU B 959     137.170 128.969 100.491  1.00  2.520          H  
ATOM  14691  N   VAL B 960     135.203 133.300  98.787  1.00  1.550          N  
ATOM  14692  CA  VAL B 960     135.866 133.973  97.663  1.00  1.830          C  
ATOM  14693  C   VAL B 960     137.367 133.681  97.473  1.00  1.650          C  
ATOM  14694  O   VAL B 960     138.178 133.799  98.396  1.00  1.830          O  
ATOM  14695  CB  VAL B 960     135.673 135.496  97.804  1.00  2.450          C  
ATOM  14696  CG1 VAL B 960     136.357 136.270  96.673  1.00  2.450          C  
ATOM  14697  CG2 VAL B 960     134.241 135.786  97.829  1.00  2.450          C  
ATOM  14698  H   VAL B 960     135.063 133.786  99.678  1.00  1.860          H  
ATOM  14699  HA  VAL B 960     135.352 133.656  96.753  1.00  2.200          H  
ATOM  14700  HB  VAL B 960     136.116 135.821  98.720  1.00  2.940          H  
ATOM  14701 1HG1 VAL B 960     136.191 137.335  96.822  1.00  2.940          H  
ATOM  14702 2HG1 VAL B 960     137.420 136.082  96.644  1.00  2.940          H  
ATOM  14703 3HG1 VAL B 960     135.929 135.976  95.715  1.00  2.940          H  
ATOM  14704 1HG2 VAL B 960     134.100 136.859  97.949  1.00  2.940          H  
ATOM  14705 2HG2 VAL B 960     133.805 135.458  96.891  1.00  2.940          H  
ATOM  14706 3HG2 VAL B 960     133.756 135.262  98.658  1.00  2.940          H  
ATOM  14707  N   SER B 961     137.723 133.333  96.231  1.00  1.470          N  
ATOM  14708  CA  SER B 961     139.106 133.089  95.774  1.00  1.500          C  
ATOM  14709  C   SER B 961     139.755 134.374  95.341  1.00  1.510          C  
ATOM  14710  O   SER B 961     139.124 135.171  94.648  1.00  1.840          O  
ATOM  14711  CB  SER B 961     139.130 132.143  94.612  1.00  2.090          C  
ATOM  14712  OG  SER B 961     140.379 132.139  93.966  1.00  2.090          O  
ATOM  14713  H   SER B 961     136.982 133.252  95.547  1.00  1.760          H  
ATOM  14714  HA  SER B 961     139.687 132.669  96.599  1.00  1.800          H  
ATOM  14715 1HB  SER B 961     138.881 131.152  94.930  1.00  2.510          H  
ATOM  14716 2HB  SER B 961     138.382 132.470  93.931  1.00  2.510          H  
ATOM  14717  HG  SER B 961     141.077 132.011  94.654  1.00  2.510          H  
ATOM  14718  N   PHE B 962     141.018 134.587  95.706  1.00  1.690          N  
ATOM  14719  CA  PHE B 962     141.675 135.833  95.323  1.00  1.830          C  
ATOM  14720  C   PHE B 962     142.841 135.782  94.358  1.00  1.480          C  
ATOM  14721  O   PHE B 962     144.009 135.837  94.748  1.00  1.690          O  
ATOM  14722  CB  PHE B 962     142.069 136.633  96.561  1.00  2.510          C  
ATOM  14723  CG  PHE B 962     140.899 137.225  97.223  1.00  2.510          C  
ATOM  14724  CD1 PHE B 962     140.103 136.506  98.025  1.00  2.510          C  
ATOM  14725  CD2 PHE B 962     140.603 138.560  97.015  1.00  2.510          C  
ATOM  14726  CE1 PHE B 962     139.040 137.063  98.590  1.00  2.510          C  
ATOM  14727  CE2 PHE B 962     139.527 139.143  97.596  1.00  2.510          C  
ATOM  14728  CZ  PHE B 962     138.730 138.392  98.382  1.00  2.510          C  
ATOM  14729  H   PHE B 962     141.547 133.856  96.204  1.00  2.030          H  
ATOM  14730  HA  PHE B 962     140.921 136.445  94.832  1.00  2.200          H  
ATOM  14731 1HB  PHE B 962     142.572 135.976  97.282  1.00  3.010          H  
ATOM  14732 2HB  PHE B 962     142.760 137.420  96.299  1.00  3.010          H  
ATOM  14733  HD1 PHE B 962     140.323 135.451  98.202  1.00  3.010          H  
ATOM  14734  HD2 PHE B 962     141.242 139.136  96.370  1.00  3.010          H  
ATOM  14735  HE1 PHE B 962     138.431 136.439  99.191  1.00  3.010          H  
ATOM  14736  HE2 PHE B 962     139.305 140.200  97.422  1.00  3.010          H  
ATOM  14737  HZ  PHE B 962     137.856 138.840  98.837  1.00  3.010          H  
ATOM  14738  N   SER B 963     142.496 135.815  93.067  1.00  1.640          N  
ATOM  14739  CA  SER B 963     143.465 135.937  91.984  1.00  1.820          C  
ATOM  14740  C   SER B 963     143.643 137.450  91.824  1.00  1.800          C  
ATOM  14741  O   SER B 963     144.652 137.952  91.351  1.00  2.150          O  
ATOM  14742  CB  SER B 963     142.936 135.229  90.744  1.00  2.480          C  
ATOM  14743  OG  SER B 963     142.865 133.839  90.995  1.00  2.480          O  
ATOM  14744  H   SER B 963     141.522 135.701  92.817  1.00  1.970          H  
ATOM  14745  HA  SER B 963     144.414 135.492  92.279  1.00  2.180          H  
ATOM  14746 1HB  SER B 963     141.939 135.607  90.500  1.00  2.970          H  
ATOM  14747 2HB  SER B 963     143.579 135.422  89.890  1.00  2.970          H  
ATOM  14748  HG  SER B 963     142.229 133.434  90.350  1.00  2.970          H  
ATOM  14749  N   ALA B 964     142.612 138.156  92.294  1.00  1.700          N  
ATOM  14750  CA  ALA B 964     142.429 139.595  92.375  1.00  2.070          C  
ATOM  14751  C   ALA B 964     142.692 139.947  93.817  1.00  2.020          C  
ATOM  14752  O   ALA B 964     143.101 139.059  94.555  1.00  2.260          O  
ATOM  14753  CB  ALA B 964     141.066 139.991  91.947  1.00  2.750          C  
ATOM  14754  H   ALA B 964     141.854 137.602  92.647  1.00  2.040          H  
ATOM  14755  HA  ALA B 964     143.163 140.088  91.748  1.00  2.480          H  
ATOM  14756 1HB  ALA B 964     140.981 141.055  92.030  1.00  3.300          H  
ATOM  14757 2HB  ALA B 964     140.934 139.682  90.926  1.00  3.300          H  
ATOM  14758 3HB  ALA B 964     140.333 139.517  92.562  1.00  3.300          H  
ATOM  14759  N   THR B 965     142.567 141.203  94.250  1.00  2.010          N  
ATOM  14760  CA  THR B 965     142.879 141.414  95.664  1.00  2.160          C  
ATOM  14761  C   THR B 965     141.908 142.213  96.505  1.00  1.760          C  
ATOM  14762  O   THR B 965     141.938 142.076  97.728  1.00  2.070          O  
ATOM  14763  CB  THR B 965     144.224 142.100  95.826  1.00  2.960          C  
ATOM  14764  OG1 THR B 965     144.158 143.391  95.226  1.00  2.960          O  
ATOM  14765  CG2 THR B 965     145.290 141.277  95.187  1.00  2.960          C  
ATOM  14766  H   THR B 965     142.221 141.983  93.670  1.00  2.410          H  
ATOM  14767  HA  THR B 965     142.964 140.444  96.140  1.00  2.590          H  
ATOM  14768  HB  THR B 965     144.449 142.219  96.882  1.00  3.560          H  
ATOM  14769  HG1 THR B 965     144.932 143.911  95.477  1.00  3.560          H  
ATOM  14770 1HG2 THR B 965     146.192 141.783  95.320  1.00  3.560          H  
ATOM  14771 2HG2 THR B 965     145.337 140.299  95.666  1.00  3.560          H  
ATOM  14772 3HG2 THR B 965     145.113 141.140  94.144  1.00  3.560          H  
ATOM  14773  N   ASP B 966     141.054 143.042  95.909  1.00  1.530          N  
ATOM  14774  CA  ASP B 966     140.312 143.983  96.753  1.00  1.510          C  
ATOM  14775  C   ASP B 966     139.539 143.332  97.915  1.00  1.040          C  
ATOM  14776  O   ASP B 966     138.625 142.536  97.679  1.00  1.280          O  
ATOM  14777  CB  ASP B 966     139.333 144.825  95.927  1.00  2.120          C  
ATOM  14778  CG  ASP B 966     138.653 145.966  96.744  1.00  2.120          C  
ATOM  14779  OD1 ASP B 966     139.367 146.871  97.141  1.00  2.120          O  
ATOM  14780  OD2 ASP B 966     137.457 145.942  96.939  1.00  2.120          O  
ATOM  14781  H   ASP B 966     141.023 143.104  94.881  1.00  1.840          H  
ATOM  14782  HA  ASP B 966     141.042 144.689  97.115  1.00  1.810          H  
ATOM  14783 1HB  ASP B 966     139.878 145.292  95.117  1.00  2.550          H  
ATOM  14784 2HB  ASP B 966     138.569 144.182  95.486  1.00  2.550          H  
ATOM  14785  N   PRO B 967     139.918 143.626  99.180  1.00  1.030          N  
ATOM  14786  CA  PRO B 967     139.287 143.215 100.414  1.00  1.120          C  
ATOM  14787  C   PRO B 967     138.204 144.233 100.650  1.00  0.950          C  
ATOM  14788  O   PRO B 967     138.526 145.308 101.152  1.00  1.200          O  
ATOM  14789  CB  PRO B 967     140.405 143.322 101.446  1.00  1.680          C  
ATOM  14790  CG  PRO B 967     141.266 144.476 100.957  1.00  1.680          C  
ATOM  14791  CD  PRO B 967     141.123 144.487  99.432  1.00  1.680          C  
ATOM  14792  HA  PRO B 967     138.886 142.196 100.320  1.00  1.340          H  
ATOM  14793 1HB  PRO B 967     139.977 143.483 102.451  1.00  2.020          H  
ATOM  14794 2HB  PRO B 967     140.964 142.371 101.502  1.00  2.020          H  
ATOM  14795 1HG  PRO B 967     140.959 145.424 101.423  1.00  2.020          H  
ATOM  14796 2HG  PRO B 967     142.310 144.297 101.277  1.00  2.020          H  
ATOM  14797 1HD  PRO B 967     140.920 145.531  99.119  1.00  2.020          H  
ATOM  14798 2HD  PRO B 967     142.038 144.078  98.993  1.00  2.020          H  
ATOM  14799  N   SER B 968     136.973 143.988 100.214  1.00  1.200          N  
ATOM  14800  CA  SER B 968     136.004 145.072 100.304  1.00  1.230          C  
ATOM  14801  C   SER B 968     136.048 145.740 101.652  1.00  1.050          C  
ATOM  14802  O   SER B 968     136.119 145.084 102.695  1.00  1.500          O  
ATOM  14803  CB  SER B 968     134.581 144.632 100.096  1.00  1.710          C  
ATOM  14804  OG  SER B 968     133.740 145.743 100.349  1.00  1.710          O  
ATOM  14805  H   SER B 968     136.722 143.102  99.798  1.00  1.440          H  
ATOM  14806  HA  SER B 968     136.257 145.814  99.539  1.00  1.480          H  
ATOM  14807 1HB  SER B 968     134.439 144.278  99.077  1.00  2.050          H  
ATOM  14808 2HB  SER B 968     134.336 143.816 100.778  1.00  2.050          H  
ATOM  14809  HG  SER B 968     132.808 145.431 100.277  1.00  2.050          H  
ATOM  14810  N   LEU B 969     135.932 147.062 101.629  1.00  0.850          N  
ATOM  14811  CA  LEU B 969     136.001 147.860 102.839  1.00  1.050          C  
ATOM  14812  C   LEU B 969     134.658 147.909 103.547  1.00  0.870          C  
ATOM  14813  O   LEU B 969     134.535 148.480 104.631  1.00  1.240          O  
ATOM  14814  CB  LEU B 969     136.430 149.290 102.470  1.00  1.390          C  
ATOM  14815  CG  LEU B 969     137.826 149.441 101.775  1.00  1.390          C  
ATOM  14816  CD1 LEU B 969     138.021 150.914 101.377  1.00  1.390          C  
ATOM  14817  CD2 LEU B 969     138.957 148.969 102.700  1.00  1.390          C  
ATOM  14818  H   LEU B 969     135.845 147.508 100.728  1.00  1.020          H  
ATOM  14819  HA  LEU B 969     136.719 147.407 103.519  1.00  1.260          H  
ATOM  14820 1HB  LEU B 969     135.681 149.708 101.803  1.00  1.670          H  
ATOM  14821 2HB  LEU B 969     136.449 149.889 103.381  1.00  1.670          H  
ATOM  14822  HG  LEU B 969     137.843 148.840 100.865  1.00  1.670          H  
ATOM  14823 1HD1 LEU B 969     138.984 151.035 100.872  1.00  1.670          H  
ATOM  14824 2HD1 LEU B 969     137.222 151.233 100.703  1.00  1.670          H  
ATOM  14825 3HD1 LEU B 969     138.010 151.544 102.267  1.00  1.670          H  
ATOM  14826 1HD2 LEU B 969     139.914 149.090 102.182  1.00  1.670          H  
ATOM  14827 2HD2 LEU B 969     138.970 149.567 103.617  1.00  1.670          H  
ATOM  14828 3HD2 LEU B 969     138.826 147.918 102.952  1.00  1.670          H  
ATOM  14829  N   SER B 970     133.647 147.327 102.910  1.00  0.600          N  
ATOM  14830  CA  SER B 970     132.302 147.280 103.444  1.00  0.730          C  
ATOM  14831  C   SER B 970     131.467 146.200 102.803  1.00  0.700          C  
ATOM  14832  O   SER B 970     131.464 146.044 101.572  1.00  1.210          O  
ATOM  14833  CB  SER B 970     131.590 148.595 103.255  1.00  0.970          C  
ATOM  14834  OG  SER B 970     130.261 148.514 103.727  1.00  0.970          O  
ATOM  14835  H   SER B 970     133.838 146.865 102.022  1.00  0.720          H  
ATOM  14836  HA  SER B 970     132.366 147.074 104.513  1.00  0.880          H  
ATOM  14837 1HB  SER B 970     132.117 149.382 103.795  1.00  1.160          H  
ATOM  14838 2HB  SER B 970     131.588 148.865 102.202  1.00  1.160          H  
ATOM  14839  HG  SER B 970     129.942 149.463 103.716  1.00  1.160          H  
ATOM  14840  N   GLU B 971     130.743 145.475 103.644  1.00  0.820          N  
ATOM  14841  CA  GLU B 971     129.771 144.479 103.216  1.00  0.860          C  
ATOM  14842  C   GLU B 971     128.405 144.809 103.784  1.00  1.130          C  
ATOM  14843  O   GLU B 971     127.540 143.924 103.880  1.00  1.660          O  
ATOM  14844  CB  GLU B 971     130.166 143.048 103.592  1.00  1.190          C  
ATOM  14845  CG  GLU B 971     131.382 142.504 102.880  1.00  1.190          C  
ATOM  14846  CD  GLU B 971     131.661 141.086 103.285  1.00  1.190          C  
ATOM  14847  OE1 GLU B 971     131.048 140.655 104.236  1.00  1.190          O  
ATOM  14848  OE2 GLU B 971     132.450 140.437 102.632  1.00  1.190          O  
ATOM  14849  H   GLU B 971     130.844 145.652 104.634  1.00  0.980          H  
ATOM  14850  HA  GLU B 971     129.697 144.527 102.138  1.00  1.030          H  
ATOM  14851 1HB  GLU B 971     130.339 142.982 104.667  1.00  1.430          H  
ATOM  14852 2HB  GLU B 971     129.340 142.378 103.353  1.00  1.430          H  
ATOM  14853 1HG  GLU B 971     131.208 142.544 101.805  1.00  1.430          H  
ATOM  14854 2HG  GLU B 971     132.249 143.127 103.109  1.00  1.430          H  
ATOM  14855  N   GLU B 972     128.187 146.069 104.152  1.00  1.090          N  
ATOM  14856  CA  GLU B 972     126.905 146.456 104.721  1.00  1.420          C  
ATOM  14857  C   GLU B 972     126.722 145.574 105.984  1.00  1.430          C  
ATOM  14858  O   GLU B 972     127.633 144.843 106.358  1.00  1.310          O  
ATOM  14859  CB  GLU B 972     125.805 146.356 103.633  1.00  1.860          C  
ATOM  14860  CG  GLU B 972     124.557 147.253 103.864  1.00  1.860          C  
ATOM  14861  CD  GLU B 972     123.472 146.663 104.636  1.00  1.860          C  
ATOM  14862  OE1 GLU B 972     123.319 147.037 105.764  1.00  1.860          O  
ATOM  14863  OE2 GLU B 972     122.787 145.836 104.122  1.00  1.860          O  
ATOM  14864  H   GLU B 972     128.927 146.772 104.025  1.00  1.310          H  
ATOM  14865  HA  GLU B 972     126.954 147.493 105.047  1.00  1.700          H  
ATOM  14866 1HB  GLU B 972     126.232 146.633 102.671  1.00  2.230          H  
ATOM  14867 2HB  GLU B 972     125.455 145.327 103.549  1.00  2.230          H  
ATOM  14868 1HG  GLU B 972     124.878 148.167 104.364  1.00  2.230          H  
ATOM  14869 2HG  GLU B 972     124.167 147.540 102.885  1.00  2.230          H  
ATOM  14870  N   GLN B 973     125.608 145.704 106.701  1.00  1.790          N  
ATOM  14871  CA  GLN B 973     125.456 144.977 107.963  1.00  1.950          C  
ATOM  14872  C   GLN B 973     124.919 143.536 107.905  1.00  1.820          C  
ATOM  14873  O   GLN B 973     124.528 143.002 108.945  1.00  2.160          O  
ATOM  14874  CB  GLN B 973     124.573 145.795 108.900  1.00  2.670          C  
ATOM  14875  CG  GLN B 973     125.171 147.135 109.257  1.00  2.670          C  
ATOM  14876  CD  GLN B 973     126.470 147.005 110.020  1.00  2.670          C  
ATOM  14877  OE1 GLN B 973     126.525 146.371 111.078  1.00  2.670          O  
ATOM  14878  NE2 GLN B 973     127.531 147.587 109.479  1.00  2.670          N  
ATOM  14879  H   GLN B 973     124.853 146.317 106.396  1.00  2.150          H  
ATOM  14880  HA  GLN B 973     126.442 144.920 108.408  1.00  2.340          H  
ATOM  14881 1HB  GLN B 973     123.607 145.969 108.418  1.00  3.200          H  
ATOM  14882 2HB  GLN B 973     124.393 145.240 109.817  1.00  3.200          H  
ATOM  14883 1HG  GLN B 973     125.369 147.690 108.338  1.00  3.200          H  
ATOM  14884 2HG  GLN B 973     124.462 147.688 109.876  1.00  3.200          H  
ATOM  14885 1HE2 GLN B 973     128.419 147.534 109.934  1.00  3.200          H  
ATOM  14886 2HE2 GLN B 973     127.441 148.087 108.618  1.00  3.200          H  
ATOM  14887  N   TYR B 974     124.855 142.901 106.732  1.00  1.600          N  
ATOM  14888  CA  TYR B 974     124.391 141.507 106.699  1.00  1.770          C  
ATOM  14889  C   TYR B 974     125.493 140.457 106.461  1.00  1.570          C  
ATOM  14890  O   TYR B 974     125.254 139.746 105.489  1.00  1.880          O  
ATOM  14891  CB  TYR B 974     123.293 141.320 105.651  1.00  2.410          C  
ATOM  14892  CG  TYR B 974     122.020 142.067 105.932  1.00  2.410          C  
ATOM  14893  CD1 TYR B 974     121.653 143.129 105.131  1.00  2.410          C  
ATOM  14894  CD2 TYR B 974     121.220 141.695 107.003  1.00  2.410          C  
ATOM  14895  CE1 TYR B 974     120.487 143.815 105.387  1.00  2.410          C  
ATOM  14896  CE2 TYR B 974     120.052 142.386 107.261  1.00  2.410          C  
ATOM  14897  CZ  TYR B 974     119.685 143.441 106.453  1.00  2.410          C  
ATOM  14898  OH  TYR B 974     118.521 144.130 106.704  1.00  2.410          O  
ATOM  14899  H   TYR B 974     125.150 143.370 105.886  1.00  1.920          H  
ATOM  14900  HA  TYR B 974     123.956 141.277 107.670  1.00  2.120          H  
ATOM  14901 1HB  TYR B 974     123.674 141.655 104.692  1.00  2.890          H  
ATOM  14902 2HB  TYR B 974     123.041 140.265 105.556  1.00  2.890          H  
ATOM  14903  HD1 TYR B 974     122.284 143.426 104.293  1.00  2.890          H  
ATOM  14904  HD2 TYR B 974     121.509 140.859 107.636  1.00  2.890          H  
ATOM  14905  HE1 TYR B 974     120.201 144.652 104.746  1.00  2.890          H  
ATOM  14906  HE2 TYR B 974     119.418 142.095 108.099  1.00  2.890          H  
ATOM  14907  HH  TYR B 974     118.417 144.826 106.048  1.00  2.890          H  
ATOM  14908  N   PHE B 975     126.734 140.926 106.494  1.00  1.370          N  
ATOM  14909  CA  PHE B 975     127.866 140.058 106.916  1.00  1.500          C  
ATOM  14910  C   PHE B 975     127.892 138.542 106.542  1.00  1.320          C  
ATOM  14911  O   PHE B 975     128.611 137.800 107.209  1.00  1.630          O  
ATOM  14912  CB  PHE B 975     128.018 140.102 108.446  1.00  2.050          C  
ATOM  14913  CG  PHE B 975     128.275 141.460 109.043  1.00  2.050          C  
ATOM  14914  CD1 PHE B 975     127.303 142.081 109.792  1.00  2.050          C  
ATOM  14915  CD2 PHE B 975     129.490 142.114 108.870  1.00  2.050          C  
ATOM  14916  CE1 PHE B 975     127.520 143.309 110.356  1.00  2.050          C  
ATOM  14917  CE2 PHE B 975     129.706 143.356 109.436  1.00  2.050          C  
ATOM  14918  CZ  PHE B 975     128.716 143.951 110.178  1.00  2.050          C  
ATOM  14919  H   PHE B 975     126.984 141.448 105.662  1.00  1.640          H  
ATOM  14920  HA  PHE B 975     128.766 140.503 106.479  1.00  1.800          H  
ATOM  14921 1HB  PHE B 975     127.122 139.691 108.910  1.00  2.460          H  
ATOM  14922 2HB  PHE B 975     128.849 139.459 108.745  1.00  2.460          H  
ATOM  14923  HD1 PHE B 975     126.341 141.587 109.937  1.00  2.460          H  
ATOM  14924  HD2 PHE B 975     130.284 141.637 108.282  1.00  2.460          H  
ATOM  14925  HE1 PHE B 975     126.727 143.782 110.940  1.00  2.460          H  
ATOM  14926  HE2 PHE B 975     130.659 143.861 109.295  1.00  2.460          H  
ATOM  14927  HZ  PHE B 975     128.876 144.928 110.627  1.00  2.460          H  
ATOM  14928  N   TYR B 976     127.220 138.067 105.499  1.00  1.230          N  
ATOM  14929  CA  TYR B 976     127.174 136.610 105.261  1.00  1.390          C  
ATOM  14930  C   TYR B 976     128.008 136.070 104.087  1.00  1.310          C  
ATOM  14931  O   TYR B 976     127.649 135.069 103.467  1.00  1.870          O  
ATOM  14932  CB  TYR B 976     125.717 136.163 105.128  1.00  1.880          C  
ATOM  14933  CG  TYR B 976     124.838 136.492 106.340  1.00  1.880          C  
ATOM  14934  CD1 TYR B 976     123.744 137.312 106.158  1.00  1.880          C  
ATOM  14935  CD2 TYR B 976     125.130 136.019 107.611  1.00  1.880          C  
ATOM  14936  CE1 TYR B 976     122.928 137.645 107.205  1.00  1.880          C  
ATOM  14937  CE2 TYR B 976     124.304 136.362 108.674  1.00  1.880          C  
ATOM  14938  CZ  TYR B 976     123.201 137.170 108.461  1.00  1.880          C  
ATOM  14939  OH  TYR B 976     122.351 137.491 109.494  1.00  1.880          O  
ATOM  14940  H   TYR B 976     126.628 138.695 104.967  1.00  1.480          H  
ATOM  14941  HA  TYR B 976     127.570 136.126 106.150  1.00  1.670          H  
ATOM  14942 1HB  TYR B 976     125.277 136.663 104.282  1.00  2.260          H  
ATOM  14943 2HB  TYR B 976     125.665 135.089 104.947  1.00  2.260          H  
ATOM  14944  HD1 TYR B 976     123.518 137.694 105.160  1.00  2.260          H  
ATOM  14945  HD2 TYR B 976     125.996 135.380 107.779  1.00  2.260          H  
ATOM  14946  HE1 TYR B 976     122.062 138.284 107.029  1.00  2.260          H  
ATOM  14947  HE2 TYR B 976     124.527 135.987 109.675  1.00  2.260          H  
ATOM  14948  HH  TYR B 976     121.789 138.231 109.225  1.00  2.260          H  
ATOM  14949  N   PHE B 977     129.131 136.707 103.792  1.00  1.050          N  
ATOM  14950  CA  PHE B 977     130.023 136.286 102.708  1.00  1.260          C  
ATOM  14951  C   PHE B 977     131.333 135.866 103.363  1.00  1.000          C  
ATOM  14952  O   PHE B 977     131.614 136.324 104.460  1.00  1.160          O  
ATOM  14953  CB  PHE B 977     130.295 137.468 101.788  1.00  1.680          C  
ATOM  14954  CG  PHE B 977     129.057 138.087 101.255  1.00  1.680          C  
ATOM  14955  CD1 PHE B 977     128.546 139.232 101.872  1.00  1.680          C  
ATOM  14956  CD2 PHE B 977     128.378 137.556 100.187  1.00  1.680          C  
ATOM  14957  CE1 PHE B 977     127.395 139.818 101.414  1.00  1.680          C  
ATOM  14958  CE2 PHE B 977     127.229 138.160  99.732  1.00  1.680          C  
ATOM  14959  CZ  PHE B 977     126.744 139.280 100.349  1.00  1.680          C  
ATOM  14960  H   PHE B 977     129.391 137.514 104.341  1.00  1.260          H  
ATOM  14961  HA  PHE B 977     129.592 135.445 102.162  1.00  1.510          H  
ATOM  14962 1HB  PHE B 977     130.861 138.234 102.331  1.00  2.020          H  
ATOM  14963 2HB  PHE B 977     130.908 137.142 100.945  1.00  2.020          H  
ATOM  14964  HD1 PHE B 977     129.077 139.662 102.730  1.00  2.020          H  
ATOM  14965  HD2 PHE B 977     128.750 136.652  99.699  1.00  2.020          H  
ATOM  14966  HE1 PHE B 977     126.999 140.712 101.898  1.00  2.020          H  
ATOM  14967  HE2 PHE B 977     126.690 137.742  98.887  1.00  2.020          H  
ATOM  14968  HZ  PHE B 977     125.840 139.734  99.992  1.00  2.020          H  
ATOM  14969  N   VAL B 978     132.151 135.002 102.752  1.00  1.010          N  
ATOM  14970  CA  VAL B 978     133.428 134.714 103.431  1.00  0.910          C  
ATOM  14971  C   VAL B 978     134.534 134.933 102.406  1.00  0.850          C  
ATOM  14972  O   VAL B 978     134.360 134.528 101.260  1.00  1.270          O  
ATOM  14973  CB  VAL B 978     133.473 133.272 103.997  1.00  1.310          C  
ATOM  14974  CG1 VAL B 978     134.778 133.061 104.774  1.00  1.310          C  
ATOM  14975  CG2 VAL B 978     132.276 133.008 104.895  1.00  1.310          C  
ATOM  14976  H   VAL B 978     131.934 134.577 101.835  1.00  1.210          H  
ATOM  14977  HA  VAL B 978     133.580 135.410 104.253  1.00  1.090          H  
ATOM  14978  HB  VAL B 978     133.465 132.568 103.167  1.00  1.580          H  
ATOM  14979 1HG1 VAL B 978     134.813 132.044 105.153  1.00  1.580          H  
ATOM  14980 2HG1 VAL B 978     135.642 133.241 104.168  1.00  1.580          H  
ATOM  14981 3HG1 VAL B 978     134.790 133.758 105.603  1.00  1.580          H  
ATOM  14982 1HG2 VAL B 978     132.329 131.987 105.271  1.00  1.580          H  
ATOM  14983 2HG2 VAL B 978     132.287 133.711 105.732  1.00  1.580          H  
ATOM  14984 3HG2 VAL B 978     131.352 133.134 104.330  1.00  1.580          H  
ATOM  14985  N   ARG B 979     135.653 135.575 102.760  1.00  0.770          N  
ATOM  14986  CA  ARG B 979     136.670 135.776 101.723  1.00  1.020          C  
ATOM  14987  C   ARG B 979     138.120 135.411 102.097  1.00  0.830          C  
ATOM  14988  O   ARG B 979     138.625 135.787 103.153  1.00  1.250          O  
ATOM  14989  CB  ARG B 979     136.564 137.238 101.283  1.00  1.330          C  
ATOM  14990  CG  ARG B 979     136.760 138.275 102.366  1.00  1.330          C  
ATOM  14991  CD  ARG B 979     136.668 139.665 101.838  1.00  1.330          C  
ATOM  14992  NE  ARG B 979     136.961 140.635 102.874  1.00  1.330          N  
ATOM  14993  CZ  ARG B 979     136.071 141.105 103.739  1.00  1.330          C  
ATOM  14994  NH1 ARG B 979     134.834 140.728 103.715  1.00  1.330          N  
ATOM  14995  NH2 ARG B 979     136.416 141.952 104.679  1.00  1.330          N  
ATOM  14996  H   ARG B 979     135.794 135.937 103.713  1.00  0.920          H  
ATOM  14997  HA  ARG B 979     136.410 135.150 100.875  1.00  1.220          H  
ATOM  14998 1HB  ARG B 979     137.280 137.453 100.582  1.00  1.590          H  
ATOM  14999 2HB  ARG B 979     135.594 137.411 100.823  1.00  1.590          H  
ATOM  15000 1HG  ARG B 979     135.969 138.154 103.103  1.00  1.590          H  
ATOM  15001 2HG  ARG B 979     137.715 138.153 102.863  1.00  1.590          H  
ATOM  15002 1HD  ARG B 979     137.386 139.803 101.037  1.00  1.590          H  
ATOM  15003 2HD  ARG B 979     135.668 139.854 101.455  1.00  1.590          H  
ATOM  15004  HE  ARG B 979     137.937 140.943 103.021  1.00  1.590          H  
ATOM  15005 1HH1 ARG B 979     134.465 140.079 103.033  1.00  1.590          H  
ATOM  15006 2HH1 ARG B 979     134.237 141.078 104.460  1.00  1.590          H  
ATOM  15007 1HH2 ARG B 979     137.387 142.276 104.796  1.00  1.590          H  
ATOM  15008 2HH2 ARG B 979     135.700 142.231 105.336  1.00  1.590          H  
ATOM  15009  N   VAL B 980     138.856 134.768 101.165  1.00  1.080          N  
ATOM  15010  CA  VAL B 980     140.240 134.375 101.465  1.00  1.230          C  
ATOM  15011  C   VAL B 980     141.232 135.490 101.189  1.00  1.070          C  
ATOM  15012  O   VAL B 980     142.016 135.427 100.244  1.00  1.540          O  
ATOM  15013  CB  VAL B 980     140.672 133.143 100.612  1.00  1.660          C  
ATOM  15014  CG1 VAL B 980     142.090 132.623 101.003  1.00  1.660          C  
ATOM  15015  CG2 VAL B 980     139.694 132.061 100.778  1.00  1.660          C  
ATOM  15016  H   VAL B 980     138.447 134.484 100.267  1.00  1.300          H  
ATOM  15017  HA  VAL B 980     140.295 134.112 102.510  1.00  1.480          H  
ATOM  15018  HB  VAL B 980     140.707 133.439  99.560  1.00  1.990          H  
ATOM  15019 1HG1 VAL B 980     142.337 131.771 100.368  1.00  1.990          H  
ATOM  15020 2HG1 VAL B 980     142.859 133.370 100.873  1.00  1.990          H  
ATOM  15021 3HG1 VAL B 980     142.088 132.307 102.031  1.00  1.990          H  
ATOM  15022 1HG2 VAL B 980     139.981 131.210 100.159  1.00  1.990          H  
ATOM  15023 2HG2 VAL B 980     139.662 131.763 101.819  1.00  1.990          H  
ATOM  15024 3HG2 VAL B 980     138.728 132.415 100.467  1.00  1.990          H  
ATOM  15025  N   THR B 981     141.208 136.480 102.050  1.00  0.890          N  
ATOM  15026  CA  THR B 981     142.087 137.631 101.938  1.00  0.880          C  
ATOM  15027  C   THR B 981     142.419 138.271 103.280  1.00  0.850          C  
ATOM  15028  O   THR B 981     142.148 137.709 104.367  1.00  1.470          O  
ATOM  15029  CB  THR B 981     141.536 138.666 100.936  1.00  1.240          C  
ATOM  15030  OG1 THR B 981     142.519 139.687 100.702  1.00  1.240          O  
ATOM  15031  CG2 THR B 981     140.268 139.269 101.428  1.00  1.240          C  
ATOM  15032  H   THR B 981     140.481 136.417 102.765  1.00  1.070          H  
ATOM  15033  HA  THR B 981     143.031 137.285 101.516  1.00  1.060          H  
ATOM  15034  HB  THR B 981     141.350 138.167 100.005  1.00  1.480          H  
ATOM  15035  HG1 THR B 981     142.262 140.230  99.932  1.00  1.480          H  
ATOM  15036 1HG2 THR B 981     139.899 139.972 100.690  1.00  1.480          H  
ATOM  15037 2HG2 THR B 981     139.555 138.476 101.566  1.00  1.480          H  
ATOM  15038 3HG2 THR B 981     140.421 139.787 102.364  1.00  1.480          H  
ATOM  15039  N   HIS B 982     142.982 139.468 103.186  1.00  0.770          N  
ATOM  15040  CA  HIS B 982     143.437 140.236 104.321  1.00  0.770          C  
ATOM  15041  C   HIS B 982     143.104 141.716 104.203  1.00  0.750          C  
ATOM  15042  O   HIS B 982     143.056 142.278 103.110  1.00  0.950          O  
ATOM  15043  CB  HIS B 982     144.955 140.104 104.382  1.00  1.080          C  
ATOM  15044  CG  HIS B 982     145.632 140.651 103.125  1.00  1.080          C  
ATOM  15045  ND1 HIS B 982     145.812 139.889 101.973  1.00  1.080          N  
ATOM  15046  CD2 HIS B 982     146.138 141.875 102.843  1.00  1.080          C  
ATOM  15047  CE1 HIS B 982     146.400 140.628 101.048  1.00  1.080          C  
ATOM  15048  NE2 HIS B 982     146.607 141.832 101.543  1.00  1.080          N  
ATOM  15049  H   HIS B 982     143.144 139.836 102.246  1.00  0.920          H  
ATOM  15050  HA  HIS B 982     142.990 139.856 105.236  1.00  0.920          H  
ATOM  15051 1HB  HIS B 982     145.324 140.656 105.211  1.00  1.290          H  
ATOM  15052 2HB  HIS B 982     145.235 139.062 104.514  1.00  1.290          H  
ATOM  15053  HD2 HIS B 982     146.157 142.738 103.512  1.00  1.290          H  
ATOM  15054  HE1 HIS B 982     146.662 140.299 100.043  1.00  1.290          H  
ATOM  15055  HE2 HIS B 982     147.031 142.609 101.044  1.00  1.290          H  
ATOM  15056  N   SER B 983     142.940 142.374 105.346  1.00  0.830          N  
ATOM  15057  CA  SER B 983     142.722 143.805 105.362  1.00  0.860          C  
ATOM  15058  C   SER B 983     144.036 144.551 105.546  1.00  0.770          C  
ATOM  15059  O   SER B 983     145.036 143.991 106.021  1.00  0.750          O  
ATOM  15060  CB  SER B 983     141.763 144.179 106.471  1.00  1.190          C  
ATOM  15061  OG  SER B 983     142.353 143.971 107.710  1.00  1.190          O  
ATOM  15062  H   SER B 983     142.950 141.881 106.227  1.00  1.000          H  
ATOM  15063  HA  SER B 983     142.284 144.103 104.406  1.00  1.030          H  
ATOM  15064 1HB  SER B 983     141.468 145.221 106.372  1.00  1.430          H  
ATOM  15065 2HB  SER B 983     140.862 143.573 106.390  1.00  1.430          H  
ATOM  15066  HG  SER B 983     141.676 144.189 108.369  1.00  1.430          H  
ATOM  15067  N   ASP B 984     143.992 145.855 105.296  1.00  0.800          N  
ATOM  15068  CA  ASP B 984     145.154 146.715 105.456  1.00  0.780          C  
ATOM  15069  C   ASP B 984     145.684 146.667 106.876  1.00  0.790          C  
ATOM  15070  O   ASP B 984     146.892 146.766 107.094  1.00  0.800          O  
ATOM  15071  CB  ASP B 984     144.767 148.156 105.165  1.00  1.100          C  
ATOM  15072  CG  ASP B 984     144.423 148.405 103.726  1.00  1.100          C  
ATOM  15073  OD1 ASP B 984     144.684 147.586 102.884  1.00  1.100          O  
ATOM  15074  OD2 ASP B 984     143.869 149.422 103.479  1.00  1.100          O  
ATOM  15075  H   ASP B 984     143.146 146.249 104.907  1.00  0.960          H  
ATOM  15076  HA  ASP B 984     145.937 146.382 104.770  1.00  0.940          H  
ATOM  15077 1HB  ASP B 984     143.902 148.425 105.778  1.00  1.320          H  
ATOM  15078 2HB  ASP B 984     145.584 148.817 105.455  1.00  1.320          H  
ATOM  15079  N   ASP B 985     144.769 146.521 107.837  1.00  0.850          N  
ATOM  15080  CA  ASP B 985     145.073 146.470 109.254  1.00  0.910          C  
ATOM  15081  C   ASP B 985     145.993 145.322 109.646  1.00  0.880          C  
ATOM  15082  O   ASP B 985     146.806 145.491 110.556  1.00  0.940          O  
ATOM  15083  CB  ASP B 985     143.776 146.322 110.036  1.00  1.250          C  
ATOM  15084  CG  ASP B 985     142.892 147.566 110.042  1.00  1.250          C  
ATOM  15085  OD1 ASP B 985     143.356 148.661 109.776  1.00  1.250          O  
ATOM  15086  OD2 ASP B 985     141.708 147.387 110.239  1.00  1.250          O  
ATOM  15087  H   ASP B 985     143.795 146.500 107.566  1.00  1.020          H  
ATOM  15088  HA  ASP B 985     145.557 147.404 109.534  1.00  1.090          H  
ATOM  15089 1HB  ASP B 985     143.209 145.494 109.626  1.00  1.500          H  
ATOM  15090 2HB  ASP B 985     144.011 146.066 111.068  1.00  1.500          H  
ATOM  15091  N   VAL B 986     145.873 144.145 109.013  1.00  0.840          N  
ATOM  15092  CA  VAL B 986     146.753 143.060 109.433  1.00  0.860          C  
ATOM  15093  C   VAL B 986     148.108 143.327 108.845  1.00  0.800          C  
ATOM  15094  O   VAL B 986     149.129 143.005 109.463  1.00  0.820          O  
ATOM  15095  CB  VAL B 986     146.242 141.649 109.081  1.00  1.200          C  
ATOM  15096  CG1 VAL B 986     146.333 141.353 107.617  1.00  1.200          C  
ATOM  15097  CG2 VAL B 986     147.050 140.619 109.870  1.00  1.200          C  
ATOM  15098  H   VAL B 986     145.227 144.032 108.227  1.00  1.010          H  
ATOM  15099  HA  VAL B 986     146.842 143.090 110.519  1.00  1.030          H  
ATOM  15100  HB  VAL B 986     145.224 141.587 109.362  1.00  1.440          H  
ATOM  15101 1HG1 VAL B 986     145.942 140.359 107.449  1.00  1.440          H  
ATOM  15102 2HG1 VAL B 986     145.749 142.058 107.079  1.00  1.440          H  
ATOM  15103 3HG1 VAL B 986     147.355 141.394 107.281  1.00  1.440          H  
ATOM  15104 1HG2 VAL B 986     146.676 139.618 109.658  1.00  1.440          H  
ATOM  15105 2HG2 VAL B 986     148.103 140.672 109.591  1.00  1.440          H  
ATOM  15106 3HG2 VAL B 986     146.952 140.823 110.941  1.00  1.440          H  
ATOM  15107  N   GLN B 987     148.134 143.874 107.625  1.00  0.760          N  
ATOM  15108  CA  GLN B 987     149.433 144.206 107.092  1.00  0.750          C  
ATOM  15109  C   GLN B 987     150.060 145.280 107.957  1.00  0.760          C  
ATOM  15110  O   GLN B 987     151.220 145.151 108.315  1.00  0.790          O  
ATOM  15111  CB  GLN B 987     149.382 144.632 105.638  1.00  1.050          C  
ATOM  15112  CG  GLN B 987     149.110 143.504 104.676  1.00  1.050          C  
ATOM  15113  CD  GLN B 987     148.975 144.033 103.305  1.00  1.050          C  
ATOM  15114  OE1 GLN B 987     148.124 144.897 103.087  1.00  1.050          O  
ATOM  15115  NE2 GLN B 987     149.809 143.593 102.369  1.00  1.050          N  
ATOM  15116  H   GLN B 987     147.258 144.055 107.115  1.00  0.910          H  
ATOM  15117  HA  GLN B 987     150.068 143.324 107.147  1.00  0.900          H  
ATOM  15118 1HB  GLN B 987     148.604 145.388 105.511  1.00  1.260          H  
ATOM  15119 2HB  GLN B 987     150.336 145.089 105.362  1.00  1.260          H  
ATOM  15120 1HG  GLN B 987     149.954 142.810 104.694  1.00  1.260          H  
ATOM  15121 2HG  GLN B 987     148.190 142.996 104.960  1.00  1.260          H  
ATOM  15122 1HE2 GLN B 987     149.768 143.991 101.428  1.00  1.260          H  
ATOM  15123 2HE2 GLN B 987     150.538 142.901 102.543  1.00  1.260          H  
ATOM  15124  N   MET B 988     149.297 146.280 108.418  1.00  0.770          N  
ATOM  15125  CA  MET B 988     149.949 147.267 109.257  1.00  0.810          C  
ATOM  15126  C   MET B 988     150.459 146.663 110.554  1.00  0.800          C  
ATOM  15127  O   MET B 988     151.485 147.105 111.065  1.00  0.820          O  
ATOM  15128  CB  MET B 988     149.101 148.485 109.537  1.00  1.120          C  
ATOM  15129  CG  MET B 988     149.884 149.552 110.349  1.00  1.120          C  
ATOM  15130  SD  MET B 988     151.330 150.207 109.470  1.00  1.120          S  
ATOM  15131  CE  MET B 988     152.462 150.682 110.794  1.00  1.120          C  
ATOM  15132  H   MET B 988     148.330 146.388 108.115  1.00  0.920          H  
ATOM  15133  HA  MET B 988     150.800 147.627 108.702  1.00  0.970          H  
ATOM  15134 1HB  MET B 988     148.769 148.928 108.602  1.00  1.340          H  
ATOM  15135 2HB  MET B 988     148.210 148.191 110.101  1.00  1.340          H  
ATOM  15136 1HG  MET B 988     149.225 150.367 110.539  1.00  1.340          H  
ATOM  15137 2HG  MET B 988     150.197 149.167 111.312  1.00  1.340          H  
ATOM  15138 1HE  MET B 988     153.367 151.106 110.366  1.00  1.340          H  
ATOM  15139 2HE  MET B 988     151.993 151.421 111.442  1.00  1.340          H  
ATOM  15140 3HE  MET B 988     152.716 149.809 111.374  1.00  1.340          H  
ATOM  15141  N   GLN B 989     149.788 145.651 111.098  1.00  0.800          N  
ATOM  15142  CA  GLN B 989     150.333 145.031 112.294  1.00  0.810          C  
ATOM  15143  C   GLN B 989     151.693 144.397 111.971  1.00  0.840          C  
ATOM  15144  O   GLN B 989     152.657 144.560 112.732  1.00  0.870          O  
ATOM  15145  CB  GLN B 989     149.368 143.984 112.824  1.00  1.130          C  
ATOM  15146  CG  GLN B 989     148.102 144.566 113.441  1.00  1.130          C  
ATOM  15147  CD  GLN B 989     147.073 143.508 113.787  1.00  1.130          C  
ATOM  15148  OE1 GLN B 989     147.273 142.318 113.516  1.00  1.130          O  
ATOM  15149  NE2 GLN B 989     145.969 143.932 114.379  1.00  1.130          N  
ATOM  15150  H   GLN B 989     148.881 145.366 110.713  1.00  0.960          H  
ATOM  15151  HA  GLN B 989     150.479 145.798 113.052  1.00  0.970          H  
ATOM  15152 1HB  GLN B 989     149.064 143.333 112.008  1.00  1.360          H  
ATOM  15153 2HB  GLN B 989     149.881 143.378 113.537  1.00  1.360          H  
ATOM  15154 1HG  GLN B 989     148.382 145.070 114.364  1.00  1.360          H  
ATOM  15155 2HG  GLN B 989     147.663 145.279 112.765  1.00  1.360          H  
ATOM  15156 1HE2 GLN B 989     145.249 143.283 114.627  1.00  1.360          H  
ATOM  15157 2HE2 GLN B 989     145.848 144.906 114.577  1.00  1.360          H  
ATOM  15158  N   ALA B 990     151.783 143.713 110.817  1.00  0.840          N  
ATOM  15159  CA  ALA B 990     153.041 143.117 110.359  1.00  0.890          C  
ATOM  15160  C   ALA B 990     154.105 144.202 110.121  1.00  0.890          C  
ATOM  15161  O   ALA B 990     155.274 144.018 110.472  1.00  0.940          O  
ATOM  15162  CB  ALA B 990     152.794 142.322 109.087  1.00  1.230          C  
ATOM  15163  H   ALA B 990     150.925 143.574 110.264  1.00  1.010          H  
ATOM  15164  HA  ALA B 990     153.407 142.446 111.134  1.00  1.070          H  
ATOM  15165 1HB  ALA B 990     153.707 141.870 108.755  1.00  1.470          H  
ATOM  15166 2HB  ALA B 990     152.053 141.550 109.283  1.00  1.470          H  
ATOM  15167 3HB  ALA B 990     152.421 142.981 108.310  1.00  1.470          H  
ATOM  15168  N   ILE B 991     153.683 145.341 109.554  1.00  0.860          N  
ATOM  15169  CA  ILE B 991     154.549 146.485 109.277  1.00  0.880          C  
ATOM  15170  C   ILE B 991     155.083 147.060 110.564  1.00  0.890          C  
ATOM  15171  O   ILE B 991     156.268 147.369 110.648  1.00  0.930          O  
ATOM  15172  CB  ILE B 991     153.800 147.603 108.515  1.00  1.220          C  
ATOM  15173  CG1 ILE B 991     153.369 147.195 107.076  1.00  1.220          C  
ATOM  15174  CG2 ILE B 991     154.610 148.838 108.477  1.00  1.220          C  
ATOM  15175  CD1 ILE B 991     154.448 147.022 106.104  1.00  1.220          C  
ATOM  15176  H   ILE B 991     152.704 145.381 109.273  1.00  1.030          H  
ATOM  15177  HA  ILE B 991     155.393 146.147 108.687  1.00  1.060          H  
ATOM  15178  HB  ILE B 991     152.915 147.818 109.044  1.00  1.470          H  
ATOM  15179 1HG1 ILE B 991     152.876 146.253 107.132  1.00  1.470          H  
ATOM  15180 2HG1 ILE B 991     152.670 147.926 106.693  1.00  1.470          H  
ATOM  15181 1HG2 ILE B 991     154.023 149.589 107.984  1.00  1.470          H  
ATOM  15182 2HG2 ILE B 991     154.817 149.161 109.462  1.00  1.470          H  
ATOM  15183 3HG2 ILE B 991     155.551 148.685 107.954  1.00  1.470          H  
ATOM  15184 1HD1 ILE B 991     154.027 146.708 105.157  1.00  1.470          H  
ATOM  15185 2HD1 ILE B 991     154.970 147.957 105.959  1.00  1.470          H  
ATOM  15186 3HD1 ILE B 991     155.136 146.275 106.445  1.00  1.470          H  
ATOM  15187  N   ALA B 992     154.213 147.254 111.560  1.00  0.880          N  
ATOM  15188  CA  ALA B 992     154.634 147.786 112.844  1.00  0.890          C  
ATOM  15189  C   ALA B 992     155.664 146.847 113.430  1.00  0.900          C  
ATOM  15190  O   ALA B 992     156.647 147.283 114.027  1.00  0.910          O  
ATOM  15191  CB  ALA B 992     153.454 147.948 113.776  1.00  1.240          C  
ATOM  15192  H   ALA B 992     153.229 147.039 111.408  1.00  1.060          H  
ATOM  15193  HA  ALA B 992     155.097 148.753 112.683  1.00  1.070          H  
ATOM  15194 1HB  ALA B 992     153.787 148.355 114.732  1.00  1.490          H  
ATOM  15195 2HB  ALA B 992     152.740 148.618 113.330  1.00  1.490          H  
ATOM  15196 3HB  ALA B 992     152.986 146.976 113.934  1.00  1.490          H  
ATOM  15197  N   GLY B 993     155.452 145.548 113.213  1.00  0.900          N  
ATOM  15198  CA  GLY B 993     156.361 144.502 113.625  1.00  0.900          C  
ATOM  15199  C   GLY B 993     157.738 144.729 113.003  1.00  0.920          C  
ATOM  15200  O   GLY B 993     158.743 144.775 113.720  1.00  0.980          O  
ATOM  15201  H   GLY B 993     154.570 145.267 112.773  1.00  1.080          H  
ATOM  15202 1HA  GLY B 993     156.433 144.473 114.710  1.00  1.080          H  
ATOM  15203 2HA  GLY B 993     155.952 143.552 113.290  1.00  1.080          H  
ATOM  15204  N   ILE B 994     157.779 144.921 111.672  1.00  0.880          N  
ATOM  15205  CA  ILE B 994     159.045 145.139 110.971  1.00  0.900          C  
ATOM  15206  C   ILE B 994     159.711 146.378 111.521  1.00  0.910          C  
ATOM  15207  O   ILE B 994     160.915 146.373 111.803  1.00  0.930          O  
ATOM  15208  CB  ILE B 994     158.866 145.379 109.433  1.00  1.250          C  
ATOM  15209  CG1 ILE B 994     158.387 144.120 108.724  1.00  1.250          C  
ATOM  15210  CG2 ILE B 994     160.178 145.825 108.825  1.00  1.250          C  
ATOM  15211  CD1 ILE B 994     157.936 144.324 107.263  1.00  1.250          C  
ATOM  15212  H   ILE B 994     156.897 144.829 111.157  1.00  1.060          H  
ATOM  15213  HA  ILE B 994     159.701 144.294 111.136  1.00  1.080          H  
ATOM  15214  HB  ILE B 994     158.116 146.155 109.276  1.00  1.500          H  
ATOM  15215 1HG1 ILE B 994     159.180 143.380 108.748  1.00  1.500          H  
ATOM  15216 2HG1 ILE B 994     157.536 143.744 109.281  1.00  1.500          H  
ATOM  15217 1HG2 ILE B 994     160.066 146.010 107.779  1.00  1.500          H  
ATOM  15218 2HG2 ILE B 994     160.523 146.734 109.291  1.00  1.500          H  
ATOM  15219 3HG2 ILE B 994     160.905 145.047 108.967  1.00  1.500          H  
ATOM  15220 1HD1 ILE B 994     157.600 143.372 106.866  1.00  1.500          H  
ATOM  15221 2HD1 ILE B 994     157.125 145.045 107.234  1.00  1.500          H  
ATOM  15222 3HD1 ILE B 994     158.749 144.681 106.646  1.00  1.500          H  
ATOM  15223  N   ILE B 995     158.936 147.433 111.689  1.00  0.900          N  
ATOM  15224  CA  ILE B 995     159.479 148.674 112.155  1.00  0.910          C  
ATOM  15225  C   ILE B 995     160.098 148.517 113.545  1.00  0.900          C  
ATOM  15226  O   ILE B 995     161.237 148.967 113.776  1.00  0.910          O  
ATOM  15227  CB  ILE B 995     158.368 149.748 112.142  1.00  1.270          C  
ATOM  15228  CG1 ILE B 995     157.983 150.065 110.668  1.00  1.270          C  
ATOM  15229  CG2 ILE B 995     158.806 150.966 112.827  1.00  1.270          C  
ATOM  15230  CD1 ILE B 995     156.722 150.868 110.519  1.00  1.270          C  
ATOM  15231  H   ILE B 995     157.944 147.365 111.443  1.00  1.080          H  
ATOM  15232  HA  ILE B 995     160.244 148.966 111.458  1.00  1.090          H  
ATOM  15233  HB  ILE B 995     157.491 149.354 112.645  1.00  1.520          H  
ATOM  15234 1HG1 ILE B 995     158.798 150.613 110.193  1.00  1.520          H  
ATOM  15235 2HG1 ILE B 995     157.854 149.131 110.136  1.00  1.520          H  
ATOM  15236 1HG2 ILE B 995     158.039 151.719 112.830  1.00  1.520          H  
ATOM  15237 2HG2 ILE B 995     159.083 150.763 113.854  1.00  1.520          H  
ATOM  15238 3HG2 ILE B 995     159.638 151.312 112.292  1.00  1.520          H  
ATOM  15239 1HD1 ILE B 995     156.516 151.019 109.474  1.00  1.520          H  
ATOM  15240 2HD1 ILE B 995     155.907 150.322 110.968  1.00  1.520          H  
ATOM  15241 3HD1 ILE B 995     156.816 151.827 110.997  1.00  1.520          H  
ATOM  15242  N   GLN B 996     159.380 147.882 114.478  1.00  0.920          N  
ATOM  15243  CA  GLN B 996     159.918 147.714 115.817  1.00  0.960          C  
ATOM  15244  C   GLN B 996     161.182 146.859 115.836  1.00  0.970          C  
ATOM  15245  O   GLN B 996     162.123 147.174 116.568  1.00  1.000          O  
ATOM  15246  CB  GLN B 996     158.895 147.075 116.761  1.00  1.330          C  
ATOM  15247  CG  GLN B 996     159.385 146.975 118.227  1.00  1.330          C  
ATOM  15248  CD  GLN B 996     159.553 148.325 118.884  1.00  1.330          C  
ATOM  15249  OE1 GLN B 996     158.550 148.894 119.326  1.00  1.330          O  
ATOM  15250  NE2 GLN B 996     160.786 148.842 118.935  1.00  1.330          N  
ATOM  15251  H   GLN B 996     158.441 147.540 114.256  1.00  1.100          H  
ATOM  15252  HA  GLN B 996     160.173 148.704 116.192  1.00  1.150          H  
ATOM  15253 1HB  GLN B 996     157.975 147.661 116.742  1.00  1.590          H  
ATOM  15254 2HB  GLN B 996     158.651 146.072 116.403  1.00  1.590          H  
ATOM  15255 1HG  GLN B 996     158.639 146.427 118.796  1.00  1.590          H  
ATOM  15256 2HG  GLN B 996     160.337 146.450 118.276  1.00  1.590          H  
ATOM  15257 1HE2 GLN B 996     160.960 149.764 119.374  1.00  1.590          H  
ATOM  15258 2HE2 GLN B 996     161.563 148.328 118.536  1.00  1.590          H  
ATOM  15259  N   HIS B 997     161.223 145.789 115.025  1.00  0.990          N  
ATOM  15260  CA  HIS B 997     162.383 144.900 115.009  1.00  1.030          C  
ATOM  15261  C   HIS B 997     163.617 145.580 114.451  1.00  1.020          C  
ATOM  15262  O   HIS B 997     164.715 145.370 114.952  1.00  1.090          O  
ATOM  15263  CB  HIS B 997     162.101 143.615 114.226  1.00  1.430          C  
ATOM  15264  CG  HIS B 997     161.161 142.670 114.933  1.00  1.430          C  
ATOM  15265  ND1 HIS B 997     160.787 141.456 114.399  1.00  1.430          N  
ATOM  15266  CD2 HIS B 997     160.510 142.772 116.122  1.00  1.430          C  
ATOM  15267  CE1 HIS B 997     159.958 140.848 115.236  1.00  1.430          C  
ATOM  15268  NE2 HIS B 997     159.774 141.625 116.281  1.00  1.430          N  
ATOM  15269  H   HIS B 997     160.403 145.548 114.455  1.00  1.190          H  
ATOM  15270  HA  HIS B 997     162.623 144.610 116.030  1.00  1.240          H  
ATOM  15271 1HB  HIS B 997     161.662 143.876 113.257  1.00  1.710          H  
ATOM  15272 2HB  HIS B 997     163.044 143.092 114.033  1.00  1.710          H  
ATOM  15273  HD2 HIS B 997     160.556 143.604 116.826  1.00  1.710          H  
ATOM  15274  HE1 HIS B 997     159.498 139.873 115.080  1.00  1.710          H  
ATOM  15275  HE2 HIS B 997     159.184 141.417 117.074  1.00  1.710          H  
ATOM  15276  N   TYR B 998     163.458 146.418 113.432  1.00  0.990          N  
ATOM  15277  CA  TYR B 998     164.613 147.109 112.880  1.00  1.050          C  
ATOM  15278  C   TYR B 998     164.975 148.437 113.570  1.00  0.990          C  
ATOM  15279  O   TYR B 998     166.101 148.912 113.407  1.00  1.070          O  
ATOM  15280  CB  TYR B 998     164.444 147.320 111.390  1.00  1.450          C  
ATOM  15281  CG  TYR B 998     164.609 146.065 110.567  1.00  1.450          C  
ATOM  15282  CD1 TYR B 998     163.528 145.385 110.097  1.00  1.450          C  
ATOM  15283  CD2 TYR B 998     165.865 145.601 110.294  1.00  1.450          C  
ATOM  15284  CE1 TYR B 998     163.688 144.231 109.364  1.00  1.450          C  
ATOM  15285  CE2 TYR B 998     166.034 144.445 109.567  1.00  1.450          C  
ATOM  15286  CZ  TYR B 998     164.948 143.761 109.107  1.00  1.450          C  
ATOM  15287  OH  TYR B 998     165.103 142.579 108.421  1.00  1.450          O  
ATOM  15288  H   TYR B 998     162.534 146.528 112.996  1.00  1.190          H  
ATOM  15289  HA  TYR B 998     165.472 146.454 113.006  1.00  1.260          H  
ATOM  15290 1HB  TYR B 998     163.449 147.721 111.208  1.00  1.740          H  
ATOM  15291 2HB  TYR B 998     165.172 148.041 111.060  1.00  1.740          H  
ATOM  15292  HD1 TYR B 998     162.553 145.749 110.310  1.00  1.740          H  
ATOM  15293  HD2 TYR B 998     166.734 146.144 110.667  1.00  1.740          H  
ATOM  15294  HE1 TYR B 998     162.822 143.683 109.002  1.00  1.740          H  
ATOM  15295  HE2 TYR B 998     167.035 144.072 109.368  1.00  1.740          H  
ATOM  15296  HH  TYR B 998     165.994 142.200 108.625  1.00  1.740          H  
ATOM  15297  N   GLY B 999     164.067 149.035 114.363  1.00  0.970          N  
ATOM  15298  CA  GLY B 999     164.372 150.322 114.999  1.00  0.990          C  
ATOM  15299  C   GLY B 999     164.083 151.488 114.056  1.00  1.000          C  
ATOM  15300  O   GLY B 999     164.744 152.529 114.082  1.00  1.100          O  
ATOM  15301  H   GLY B 999     163.127 148.648 114.479  1.00  1.160          H  
ATOM  15302 1HA  GLY B 999     163.767 150.424 115.901  1.00  1.190          H  
ATOM  15303 2HA  GLY B 999     165.415 150.341 115.306  1.00  1.190          H  
ATOM  15304  N   TRP B1000     163.112 151.262 113.194  1.00  0.950          N  
ATOM  15305  CA  TRP B1000     162.632 152.163 112.171  1.00  1.000          C  
ATOM  15306  C   TRP B1000     161.513 153.080 112.691  1.00  0.940          C  
ATOM  15307  O   TRP B1000     160.890 152.786 113.711  1.00  1.000          O  
ATOM  15308  CB  TRP B1000     162.223 151.264 111.011  1.00  1.380          C  
ATOM  15309  CG  TRP B1000     163.408 150.701 110.198  1.00  1.380          C  
ATOM  15310  CD1 TRP B1000     164.724 151.076 110.294  1.00  1.380          C  
ATOM  15311  CD2 TRP B1000     163.381 149.647 109.188  1.00  1.380          C  
ATOM  15312  NE1 TRP B1000     165.489 150.353 109.418  1.00  1.380          N  
ATOM  15313  CE2 TRP B1000     164.694 149.477 108.739  1.00  1.380          C  
ATOM  15314  CE3 TRP B1000     162.379 148.851 108.646  1.00  1.380          C  
ATOM  15315  CZ2 TRP B1000     165.025 148.537 107.780  1.00  1.380          C  
ATOM  15316  CZ3 TRP B1000     162.731 147.910 107.681  1.00  1.380          C  
ATOM  15317  CH2 TRP B1000     164.006 147.762 107.272  1.00  1.380          C  
ATOM  15318  H   TRP B1000     162.608 150.376 113.285  1.00  1.140          H  
ATOM  15319  HA  TRP B1000     163.448 152.807 111.860  1.00  1.200          H  
ATOM  15320 1HB  TRP B1000     161.800 150.405 111.464  1.00  1.660          H  
ATOM  15321 2HB  TRP B1000     161.455 151.686 110.413  1.00  1.660          H  
ATOM  15322  HD1 TRP B1000     165.128 151.833 110.960  1.00  1.660          H  
ATOM  15323  HE1 TRP B1000     166.487 150.447 109.303  1.00  1.660          H  
ATOM  15324  HE3 TRP B1000     161.347 148.961 108.975  1.00  1.660          H  
ATOM  15325  HZ2 TRP B1000     166.049 148.396 107.434  1.00  1.660          H  
ATOM  15326  HZ3 TRP B1000     161.962 147.286 107.259  1.00  1.660          H  
ATOM  15327  HH2 TRP B1000     164.230 147.011 106.530  1.00  1.660          H  
ATOM  15328  N   ARG B1001     161.313 154.248 112.067  1.00  0.970          N  
ATOM  15329  CA  ARG B1001     160.257 155.150 112.530  1.00  0.970          C  
ATOM  15330  C   ARG B1001     159.442 155.947 111.499  1.00  1.030          C  
ATOM  15331  O   ARG B1001     159.115 157.061 111.823  1.00  1.720          O  
ATOM  15332  CB  ARG B1001     160.848 156.226 113.436  1.00  1.360          C  
ATOM  15333  CG  ARG B1001     161.508 155.796 114.703  1.00  1.360          C  
ATOM  15334  CD  ARG B1001     161.909 156.992 115.456  1.00  1.360          C  
ATOM  15335  NE  ARG B1001     162.498 156.694 116.724  1.00  1.360          N  
ATOM  15336  CZ  ARG B1001     162.962 157.613 117.589  1.00  1.360          C  
ATOM  15337  NH1 ARG B1001     162.905 158.901 117.320  1.00  1.360          N  
ATOM  15338  NH2 ARG B1001     163.469 157.182 118.707  1.00  1.360          N  
ATOM  15339  H   ARG B1001     161.868 154.499 111.262  1.00  1.160          H  
ATOM  15340  HA  ARG B1001     159.552 154.552 113.107  1.00  1.160          H  
ATOM  15341 1HB  ARG B1001     161.565 156.822 112.869  1.00  1.630          H  
ATOM  15342 2HB  ARG B1001     160.059 156.900 113.758  1.00  1.630          H  
ATOM  15343 1HG  ARG B1001     160.821 155.201 115.288  1.00  1.630          H  
ATOM  15344 2HG  ARG B1001     162.405 155.215 114.487  1.00  1.630          H  
ATOM  15345 1HD  ARG B1001     162.624 157.560 114.868  1.00  1.630          H  
ATOM  15346 2HD  ARG B1001     161.039 157.585 115.633  1.00  1.630          H  
ATOM  15347  HE  ARG B1001     162.557 155.709 117.025  1.00  1.630          H  
ATOM  15348 1HH1 ARG B1001     162.507 159.225 116.447  1.00  1.630          H  
ATOM  15349 2HH1 ARG B1001     163.252 159.570 117.986  1.00  1.630          H  
ATOM  15350 1HH2 ARG B1001     163.473 156.167 118.851  1.00  1.630          H  
ATOM  15351 2HH2 ARG B1001     163.831 157.820 119.397  1.00  1.630          H  
ATOM  15352  N   GLU B1002     159.120 155.505 110.288  1.00  0.980          N  
ATOM  15353  CA  GLU B1002     158.384 156.488 109.435  1.00  0.970          C  
ATOM  15354  C   GLU B1002     157.203 155.908 108.650  1.00  0.930          C  
ATOM  15355  O   GLU B1002     157.185 154.717 108.363  1.00  0.910          O  
ATOM  15356  CB  GLU B1002     159.357 157.197 108.471  1.00  1.360          C  
ATOM  15357  CG  GLU B1002     160.556 157.987 109.146  1.00  1.360          C  
ATOM  15358  CD  GLU B1002     160.104 159.210 109.970  1.00  1.360          C  
ATOM  15359  OE1 GLU B1002     159.003 159.625 109.791  1.00  1.360          O  
ATOM  15360  OE2 GLU B1002     160.819 159.685 110.817  1.00  1.360          O  
ATOM  15361  H   GLU B1002     159.348 154.575 109.969  1.00  1.180          H  
ATOM  15362  HA  GLU B1002     157.962 157.257 110.073  1.00  1.160          H  
ATOM  15363 1HB  GLU B1002     159.773 156.474 107.799  1.00  1.630          H  
ATOM  15364 2HB  GLU B1002     158.797 157.912 107.862  1.00  1.630          H  
ATOM  15365 1HG  GLU B1002     161.133 157.318 109.776  1.00  1.630          H  
ATOM  15366 2HG  GLU B1002     161.216 158.328 108.349  1.00  1.630          H  
ATOM  15367  N   VAL B1003     156.217 156.768 108.297  1.00  0.940          N  
ATOM  15368  CA  VAL B1003     155.043 156.364 107.490  1.00  0.930          C  
ATOM  15369  C   VAL B1003     154.891 157.260 106.244  1.00  1.010          C  
ATOM  15370  O   VAL B1003     155.009 158.475 106.338  1.00  1.090          O  
ATOM  15371  CB  VAL B1003     153.740 156.398 108.344  1.00  1.310          C  
ATOM  15372  CG1 VAL B1003     152.487 156.006 107.488  1.00  1.310          C  
ATOM  15373  CG2 VAL B1003     153.881 155.431 109.541  1.00  1.310          C  
ATOM  15374  H   VAL B1003     156.290 157.760 108.571  1.00  1.130          H  
ATOM  15375  HA  VAL B1003     155.195 155.341 107.149  1.00  1.120          H  
ATOM  15376  HB  VAL B1003     153.582 157.409 108.706  1.00  1.570          H  
ATOM  15377 1HG1 VAL B1003     151.596 156.052 108.114  1.00  1.570          H  
ATOM  15378 2HG1 VAL B1003     152.362 156.696 106.651  1.00  1.570          H  
ATOM  15379 3HG1 VAL B1003     152.608 154.991 107.101  1.00  1.570          H  
ATOM  15380 1HG2 VAL B1003     152.978 155.464 110.152  1.00  1.570          H  
ATOM  15381 2HG2 VAL B1003     154.034 154.413 109.175  1.00  1.570          H  
ATOM  15382 3HG2 VAL B1003     154.733 155.725 110.151  1.00  1.570          H  
ATOM  15383  N   THR B1004     154.684 156.654 105.073  1.00  1.020          N  
ATOM  15384  CA  THR B1004     154.500 157.370 103.800  1.00  1.130          C  
ATOM  15385  C   THR B1004     153.186 156.949 103.127  1.00  1.240          C  
ATOM  15386  O   THR B1004     152.906 155.756 103.024  1.00  1.380          O  
ATOM  15387  CB  THR B1004     155.687 157.050 102.845  1.00  1.540          C  
ATOM  15388  OG1 THR B1004     156.904 157.485 103.457  1.00  1.540          O  
ATOM  15389  CG2 THR B1004     155.538 157.707 101.457  1.00  1.540          C  
ATOM  15390  H   THR B1004     154.637 155.635 105.041  1.00  1.220          H  
ATOM  15391  HA  THR B1004     154.456 158.445 103.991  1.00  1.360          H  
ATOM  15392  HB  THR B1004     155.737 155.977 102.716  1.00  1.850          H  
ATOM  15393  HG1 THR B1004     157.014 157.016 104.290  1.00  1.850          H  
ATOM  15394 1HG2 THR B1004     156.394 157.437 100.837  1.00  1.850          H  
ATOM  15395 2HG2 THR B1004     154.628 157.363 100.974  1.00  1.850          H  
ATOM  15396 3HG2 THR B1004     155.498 158.790 101.569  1.00  1.850          H  
ATOM  15397  N   ALA B1005     152.367 157.876 102.645  1.00  1.230          N  
ATOM  15398  CA  ALA B1005     151.171 157.344 101.986  1.00  1.350          C  
ATOM  15399  C   ALA B1005     150.550 158.274 100.976  1.00  1.290          C  
ATOM  15400  O   ALA B1005     150.729 159.494 101.026  1.00  1.330          O  
ATOM  15401  CB  ALA B1005     150.119 156.995 103.035  1.00  1.840          C  
ATOM  15402  H   ALA B1005     152.557 158.886 102.762  1.00  1.480          H  
ATOM  15403  HA  ALA B1005     151.455 156.440 101.451  1.00  1.620          H  
ATOM  15404 1HB  ALA B1005     149.244 156.560 102.543  1.00  2.210          H  
ATOM  15405 2HB  ALA B1005     150.516 156.270 103.748  1.00  2.210          H  
ATOM  15406 3HB  ALA B1005     149.818 157.895 103.570  1.00  2.210          H  
ATOM  15407  N   LEU B1006     149.805 157.679 100.058  1.00  1.250          N  
ATOM  15408  CA  LEU B1006     148.973 158.450  99.166  1.00  1.200          C  
ATOM  15409  C   LEU B1006     147.518 158.350  99.581  1.00  1.110          C  
ATOM  15410  O   LEU B1006     147.085 157.356 100.146  1.00  1.160          O  
ATOM  15411  CB  LEU B1006     149.145 158.009  97.710  1.00  1.700          C  
ATOM  15412  CG  LEU B1006     150.545 158.127  97.123  1.00  1.700          C  
ATOM  15413  CD1 LEU B1006     150.511 157.627  95.762  1.00  1.700          C  
ATOM  15414  CD2 LEU B1006     150.987 159.547  97.099  1.00  1.700          C  
ATOM  15415  H   LEU B1006     149.788 156.653  99.988  1.00  1.500          H  
ATOM  15416  HA  LEU B1006     149.238 159.495  99.252  1.00  1.440          H  
ATOM  15417 1HB  LEU B1006     148.867 156.964  97.650  1.00  2.040          H  
ATOM  15418 2HB  LEU B1006     148.480 158.572  97.088  1.00  2.040          H  
ATOM  15419  HG  LEU B1006     151.239 157.519  97.710  1.00  2.040          H  
ATOM  15420 1HD1 LEU B1006     151.508 157.694  95.318  1.00  2.040          H  
ATOM  15421 2HD1 LEU B1006     150.171 156.595  95.752  1.00  2.040          H  
ATOM  15422 3HD1 LEU B1006     149.817 158.240  95.192  1.00  2.040          H  
ATOM  15423 1HD2 LEU B1006     151.972 159.621  96.662  1.00  2.040          H  
ATOM  15424 2HD2 LEU B1006     150.286 160.139  96.515  1.00  2.040          H  
ATOM  15425 3HD2 LEU B1006     151.022 159.919  98.105  1.00  2.040          H  
ATOM  15426  N   TYR B1007     146.754 159.358  99.168  1.00  1.120          N  
ATOM  15427  CA  TYR B1007     145.295 159.631  99.340  1.00  1.100          C  
ATOM  15428  C   TYR B1007     144.278 158.539  98.935  1.00  1.020          C  
ATOM  15429  O   TYR B1007     143.086 158.817  98.777  1.00  1.230          O  
ATOM  15430  CB  TYR B1007     145.013 160.828  98.440  1.00  1.550          C  
ATOM  15431  CG  TYR B1007     144.997 160.412  96.935  1.00  1.550          C  
ATOM  15432  CD1 TYR B1007     143.794 160.220  96.277  1.00  1.550          C  
ATOM  15433  CD2 TYR B1007     146.170 160.143  96.251  1.00  1.550          C  
ATOM  15434  CE1 TYR B1007     143.760 159.806  94.984  1.00  1.550          C  
ATOM  15435  CE2 TYR B1007     146.139 159.723  94.944  1.00  1.550          C  
ATOM  15436  CZ  TYR B1007     144.924 159.554  94.312  1.00  1.550          C  
ATOM  15437  OH  TYR B1007     144.840 159.138  93.008  1.00  1.550          O  
ATOM  15438  H   TYR B1007     147.296 160.105  98.729  1.00  1.340          H  
ATOM  15439  HA  TYR B1007     145.121 159.877 100.389  1.00  1.320          H  
ATOM  15440 1HB  TYR B1007     144.057 161.278  98.689  1.00  1.860          H  
ATOM  15441 2HB  TYR B1007     145.785 161.593  98.574  1.00  1.860          H  
ATOM  15442  HD1 TYR B1007     142.868 160.404  96.794  1.00  1.860          H  
ATOM  15443  HD2 TYR B1007     147.112 160.260  96.749  1.00  1.860          H  
ATOM  15444  HE1 TYR B1007     142.795 159.666  94.485  1.00  1.860          H  
ATOM  15445  HE2 TYR B1007     147.069 159.520  94.420  1.00  1.860          H  
ATOM  15446  HH  TYR B1007     143.909 159.163  92.739  1.00  1.860          H  
ATOM  15447  N   ILE B1008     144.742 157.322  98.751  1.00  1.150          N  
ATOM  15448  CA  ILE B1008     144.015 156.185  98.199  1.00  1.280          C  
ATOM  15449  C   ILE B1008     142.707 155.831  98.891  1.00  1.320          C  
ATOM  15450  O   ILE B1008     141.961 155.145  98.208  1.00  1.680          O  
ATOM  15451  CB  ILE B1008     144.989 154.986  98.151  1.00  1.740          C  
ATOM  15452  CG1 ILE B1008     146.092 155.309  97.116  1.00  1.740          C  
ATOM  15453  CG2 ILE B1008     144.273 153.652  97.741  1.00  1.740          C  
ATOM  15454  CD1 ILE B1008     147.291 154.408  97.187  1.00  1.740          C  
ATOM  15455  H   ILE B1008     145.691 157.162  99.059  1.00  1.380          H  
ATOM  15456  HA  ILE B1008     143.769 156.448  97.166  1.00  1.540          H  
ATOM  15457  HB  ILE B1008     145.473 154.866  99.120  1.00  2.090          H  
ATOM  15458 1HG1 ILE B1008     145.663 155.225  96.113  1.00  2.090          H  
ATOM  15459 2HG1 ILE B1008     146.431 156.332  97.254  1.00  2.090          H  
ATOM  15460 1HG2 ILE B1008     144.979 152.844  97.700  1.00  2.090          H  
ATOM  15461 2HG2 ILE B1008     143.505 153.376  98.462  1.00  2.090          H  
ATOM  15462 3HG2 ILE B1008     143.806 153.775  96.758  1.00  2.090          H  
ATOM  15463 1HD1 ILE B1008     147.980 154.720  96.422  1.00  2.090          H  
ATOM  15464 2HD1 ILE B1008     147.756 154.499  98.173  1.00  2.090          H  
ATOM  15465 3HD1 ILE B1008     147.019 153.375  97.022  1.00  2.090          H  
ATOM  15466  N   ASP B1009     142.844 155.477 100.180  1.00  1.260          N  
ATOM  15467  CA  ASP B1009     141.717 155.781 101.049  1.00  1.170          C  
ATOM  15468  C   ASP B1009     142.079 156.158 102.486  1.00  1.140          C  
ATOM  15469  O   ASP B1009     141.214 156.262 103.348  1.00  1.750          O  
ATOM  15470  CB  ASP B1009     140.805 154.558 101.010  1.00  1.670          C  
ATOM  15471  CG  ASP B1009     141.614 153.353 101.391  1.00  1.670          C  
ATOM  15472  OD1 ASP B1009     142.756 153.576 101.771  1.00  1.670          O  
ATOM  15473  OD2 ASP B1009     141.205 152.250 101.204  1.00  1.670          O  
ATOM  15474  H   ASP B1009     143.161 154.518 100.354  1.00  1.510          H  
ATOM  15475  HA  ASP B1009     141.184 156.624 100.608  1.00  1.400          H  
ATOM  15476 1HB  ASP B1009     139.980 154.683 101.714  1.00  2.010          H  
ATOM  15477 2HB  ASP B1009     140.369 154.416 100.011  1.00  2.010          H  
ATOM  15478  N   ASP B1010     143.369 156.372 102.715  1.00  1.240          N  
ATOM  15479  CA  ASP B1010     143.971 156.777 103.983  1.00  1.130          C  
ATOM  15480  C   ASP B1010     143.891 155.821 105.180  1.00  0.950          C  
ATOM  15481  O   ASP B1010     144.393 156.177 106.258  1.00  0.930          O  
ATOM  15482  CB  ASP B1010     143.428 158.139 104.431  1.00  1.630          C  
ATOM  15483  CG  ASP B1010     143.980 159.275 103.600  1.00  1.630          C  
ATOM  15484  OD1 ASP B1010     145.148 159.244 103.349  1.00  1.630          O  
ATOM  15485  OD2 ASP B1010     143.254 160.201 103.243  1.00  1.630          O  
ATOM  15486  H   ASP B1010     143.989 156.235 101.929  1.00  1.490          H  
ATOM  15487  HA  ASP B1010     145.034 156.914 103.784  1.00  1.360          H  
ATOM  15488 1HB  ASP B1010     142.343 158.149 104.377  1.00  1.950          H  
ATOM  15489 2HB  ASP B1010     143.697 158.310 105.474  1.00  1.950          H  
ATOM  15490  N   ASP B1011     143.402 154.574 105.020  1.00  1.040          N  
ATOM  15491  CA  ASP B1011     143.422 153.676 106.178  1.00  1.070          C  
ATOM  15492  C   ASP B1011     144.846 153.447 106.637  1.00  0.980          C  
ATOM  15493  O   ASP B1011     145.098 153.284 107.834  1.00  1.020          O  
ATOM  15494  CB  ASP B1011     142.741 152.315 105.951  1.00  1.490          C  
ATOM  15495  CG  ASP B1011     141.178 152.360 105.950  1.00  1.490          C  
ATOM  15496  OD1 ASP B1011     140.599 153.374 106.258  1.00  1.490          O  
ATOM  15497  OD2 ASP B1011     140.592 151.324 105.721  1.00  1.490          O  
ATOM  15498  H   ASP B1011     143.000 154.269 104.127  1.00  1.250          H  
ATOM  15499  HA  ASP B1011     142.890 154.163 106.992  1.00  1.280          H  
ATOM  15500 1HB  ASP B1011     143.061 151.918 104.979  1.00  1.780          H  
ATOM  15501 2HB  ASP B1011     143.080 151.606 106.715  1.00  1.780          H  
ATOM  15502  N   PHE B1012     145.784 153.451 105.686  1.00  0.960          N  
ATOM  15503  CA  PHE B1012     147.184 153.273 106.002  1.00  1.000          C  
ATOM  15504  C   PHE B1012     147.870 154.644 106.081  1.00  0.960          C  
ATOM  15505  O   PHE B1012     148.349 155.026 105.011  1.00  1.380          O  
ATOM  15506  CB  PHE B1012     147.841 152.432 104.916  1.00  1.380          C  
ATOM  15507  CG  PHE B1012     149.197 151.887 105.251  1.00  1.380          C  
ATOM  15508  CD1 PHE B1012     149.305 150.651 105.863  1.00  1.380          C  
ATOM  15509  CD2 PHE B1012     150.362 152.594 104.964  1.00  1.380          C  
ATOM  15510  CE1 PHE B1012     150.527 150.119 106.151  1.00  1.380          C  
ATOM  15511  CE2 PHE B1012     151.590 152.063 105.259  1.00  1.380          C  
ATOM  15512  CZ  PHE B1012     151.669 150.812 105.851  1.00  1.380          C  
ATOM  15513  H   PHE B1012     145.521 153.570 104.715  1.00  1.150          H  
ATOM  15514  HA  PHE B1012     147.279 152.791 106.952  1.00  1.200          H  
ATOM  15515 1HB  PHE B1012     147.188 151.580 104.688  1.00  1.660          H  
ATOM  15516 2HB  PHE B1012     147.913 153.008 103.997  1.00  1.660          H  
ATOM  15517  HD1 PHE B1012     148.398 150.088 106.107  1.00  1.660          H  
ATOM  15518  HD2 PHE B1012     150.291 153.580 104.493  1.00  1.660          H  
ATOM  15519  HE1 PHE B1012     150.594 149.141 106.623  1.00  1.660          H  
ATOM  15520  HE2 PHE B1012     152.496 152.625 105.019  1.00  1.660          H  
ATOM  15521  HZ  PHE B1012     152.628 150.376 106.082  1.00  1.660          H  
ATOM  15522  N   GLY B1013     147.141 155.512 106.766  1.00  0.740          N  
ATOM  15523  CA  GLY B1013     147.834 156.542 107.492  1.00  0.850          C  
ATOM  15524  C   GLY B1013     147.358 156.477 108.924  1.00  0.760          C  
ATOM  15525  O   GLY B1013     148.145 156.623 109.861  1.00  0.850          O  
ATOM  15526  H   GLY B1013     146.326 155.890 106.291  1.00  0.890          H  
ATOM  15527 1HA  GLY B1013     148.909 156.366 107.436  1.00  1.020          H  
ATOM  15528 2HA  GLY B1013     147.620 157.521 107.064  1.00  1.020          H  
ATOM  15529  N   ASN B1014     146.071 156.149 109.093  1.00  0.820          N  
ATOM  15530  CA  ASN B1014     145.489 156.097 110.423  1.00  0.920          C  
ATOM  15531  C   ASN B1014     145.995 154.923 111.242  1.00  0.850          C  
ATOM  15532  O   ASN B1014     146.363 155.108 112.408  1.00  0.920          O  
ATOM  15533  CB  ASN B1014     143.983 156.067 110.309  1.00  1.250          C  
ATOM  15534  CG  ASN B1014     143.411 157.388 109.878  1.00  1.250          C  
ATOM  15535  OD1 ASN B1014     144.021 158.455 110.047  1.00  1.250          O  
ATOM  15536  ND2 ASN B1014     142.245 157.338 109.303  1.00  1.250          N  
ATOM  15537  H   ASN B1014     145.487 156.029 108.261  1.00  0.980          H  
ATOM  15538  HA  ASN B1014     145.778 157.006 110.955  1.00  1.100          H  
ATOM  15539 1HB  ASN B1014     143.697 155.301 109.579  1.00  1.500          H  
ATOM  15540 2HB  ASN B1014     143.555 155.789 111.269  1.00  1.500          H  
ATOM  15541 1HD2 ASN B1014     141.805 158.180 108.990  1.00  1.500          H  
ATOM  15542 2HD2 ASN B1014     141.787 156.458 109.174  1.00  1.500          H  
ATOM  15543  N   ASN B1015     146.062 153.721 110.637  1.00  0.800          N  
ATOM  15544  CA  ASN B1015     146.573 152.588 111.402  1.00  0.840          C  
ATOM  15545  C   ASN B1015     148.094 152.683 111.401  1.00  0.810          C  
ATOM  15546  O   ASN B1015     148.762 152.251 112.348  1.00  0.860          O  
ATOM  15547  CB  ASN B1015     146.066 151.265 110.844  1.00  1.160          C  
ATOM  15548  CG  ASN B1015     146.491 150.990 109.427  1.00  1.160          C  
ATOM  15549  OD1 ASN B1015     147.447 151.573 108.942  1.00  1.160          O  
ATOM  15550  ND2 ASN B1015     145.805 150.106 108.749  1.00  1.160          N  
ATOM  15551  H   ASN B1015     145.737 153.600 109.668  1.00  0.960          H  
ATOM  15552  HA  ASN B1015     146.238 152.678 112.432  1.00  1.010          H  
ATOM  15553 1HB  ASN B1015     146.434 150.449 111.472  1.00  1.390          H  
ATOM  15554 2HB  ASN B1015     144.977 151.243 110.889  1.00  1.390          H  
ATOM  15555 1HD2 ASN B1015     146.055 149.913 107.805  1.00  1.390          H  
ATOM  15556 2HD2 ASN B1015     145.018 149.607 109.184  1.00  1.390          H  
ATOM  15557  N   GLY B1016     148.621 153.382 110.387  1.00  0.790          N  
ATOM  15558  CA  GLY B1016     150.038 153.637 110.232  1.00  0.880          C  
ATOM  15559  C   GLY B1016     150.534 154.322 111.487  1.00  0.900          C  
ATOM  15560  O   GLY B1016     151.474 153.867 112.138  1.00  0.980          O  
ATOM  15561  H   GLY B1016     148.004 153.703 109.642  1.00  0.950          H  
ATOM  15562 1HA  GLY B1016     150.582 152.734 110.056  1.00  1.060          H  
ATOM  15563 2HA  GLY B1016     150.190 154.286 109.368  1.00  1.060          H  
ATOM  15564  N   ILE B1017     149.883 155.421 111.840  1.00  0.900          N  
ATOM  15565  CA  ILE B1017     150.247 156.159 113.026  1.00  1.030          C  
ATOM  15566  C   ILE B1017     149.918 155.421 114.307  1.00  1.040          C  
ATOM  15567  O   ILE B1017     150.796 155.230 115.140  1.00  1.150          O  
ATOM  15568  CB  ILE B1017     149.531 157.524 113.056  1.00  1.390          C  
ATOM  15569  CG1 ILE B1017     150.062 158.377 111.915  1.00  1.390          C  
ATOM  15570  CG2 ILE B1017     149.737 158.217 114.442  1.00  1.390          C  
ATOM  15571  CD1 ILE B1017     149.250 159.631 111.615  1.00  1.390          C  
ATOM  15572  H   ILE B1017     149.126 155.756 111.236  1.00  1.080          H  
ATOM  15573  HA  ILE B1017     151.322 156.328 113.000  1.00  1.240          H  
ATOM  15574  HB  ILE B1017     148.462 157.370 112.877  1.00  1.670          H  
ATOM  15575 1HG1 ILE B1017     151.058 158.648 112.168  1.00  1.670          H  
ATOM  15576 2HG1 ILE B1017     150.095 157.775 111.011  1.00  1.670          H  
ATOM  15577 1HG2 ILE B1017     149.228 159.171 114.462  1.00  1.670          H  
ATOM  15578 2HG2 ILE B1017     149.332 157.605 115.243  1.00  1.670          H  
ATOM  15579 3HG2 ILE B1017     150.801 158.373 114.617  1.00  1.670          H  
ATOM  15580 1HD1 ILE B1017     149.708 160.168 110.790  1.00  1.670          H  
ATOM  15581 2HD1 ILE B1017     148.236 159.340 111.337  1.00  1.670          H  
ATOM  15582 3HD1 ILE B1017     149.217 160.281 112.479  1.00  1.670          H  
ATOM  15583  N   ASN B1018     148.676 154.956 114.471  1.00  0.980          N  
ATOM  15584  CA  ASN B1018     148.292 154.341 115.740  1.00  1.070          C  
ATOM  15585  C   ASN B1018     149.082 153.101 116.123  1.00  1.010          C  
ATOM  15586  O   ASN B1018     149.374 152.875 117.305  1.00  1.110          O  
ATOM  15587  CB  ASN B1018     146.814 154.035 115.739  1.00  1.460          C  
ATOM  15588  CG  ASN B1018     145.976 155.270 115.905  1.00  1.460          C  
ATOM  15589  OD1 ASN B1018     146.428 156.301 116.420  1.00  1.460          O  
ATOM  15590  ND2 ASN B1018     144.746 155.186 115.477  1.00  1.460          N  
ATOM  15591  H   ASN B1018     147.970 155.088 113.739  1.00  1.180          H  
ATOM  15592  HA  ASN B1018     148.469 155.071 116.519  1.00  1.280          H  
ATOM  15593 1HB  ASN B1018     146.548 153.555 114.796  1.00  1.750          H  
ATOM  15594 2HB  ASN B1018     146.584 153.336 116.541  1.00  1.750          H  
ATOM  15595 1HD2 ASN B1018     144.136 155.973 115.560  1.00  1.750          H  
ATOM  15596 2HD2 ASN B1018     144.413 154.340 115.062  1.00  1.750          H  
ATOM  15597  N   SER B1019     149.511 152.324 115.141  1.00  0.910          N  
ATOM  15598  CA  SER B1019     150.211 151.084 115.416  1.00  0.940          C  
ATOM  15599  C   SER B1019     151.631 151.326 115.907  1.00  1.010          C  
ATOM  15600  O   SER B1019     152.304 150.395 116.357  1.00  1.080          O  
ATOM  15601  CB  SER B1019     150.239 150.236 114.168  1.00  1.300          C  
ATOM  15602  OG  SER B1019     148.939 149.901 113.769  1.00  1.300          O  
ATOM  15603  H   SER B1019     149.270 152.527 114.171  1.00  1.090          H  
ATOM  15604  HA  SER B1019     149.663 150.549 116.191  1.00  1.130          H  
ATOM  15605 1HB  SER B1019     150.748 150.771 113.370  1.00  1.560          H  
ATOM  15606 2HB  SER B1019     150.795 149.331 114.371  1.00  1.560          H  
ATOM  15607  HG  SER B1019     148.669 150.633 113.172  1.00  1.560          H  
ATOM  15608  N   LEU B1020     152.110 152.563 115.795  1.00  1.050          N  
ATOM  15609  CA  LEU B1020     153.438 152.902 116.245  1.00  1.180          C  
ATOM  15610  C   LEU B1020     153.415 153.758 117.519  1.00  1.230          C  
ATOM  15611  O   LEU B1020     154.455 154.303 117.891  1.00  1.300          O  
ATOM  15612  CB  LEU B1020     154.190 153.657 115.139  1.00  1.600          C  
ATOM  15613  CG  LEU B1020     154.368 152.910 113.777  1.00  1.600          C  
ATOM  15614  CD1 LEU B1020     155.101 153.843 112.797  1.00  1.600          C  
ATOM  15615  CD2 LEU B1020     155.120 151.591 113.965  1.00  1.600          C  
ATOM  15616  H   LEU B1020     151.520 153.317 115.427  1.00  1.260          H  
ATOM  15617  HA  LEU B1020     153.966 151.988 116.483  1.00  1.420          H  
ATOM  15618 1HB  LEU B1020     153.636 154.577 114.933  1.00  1.920          H  
ATOM  15619 2HB  LEU B1020     155.178 153.922 115.510  1.00  1.920          H  
ATOM  15620  HG  LEU B1020     153.382 152.699 113.357  1.00  1.920          H  
ATOM  15621 1HD1 LEU B1020     155.199 153.354 111.832  1.00  1.920          H  
ATOM  15622 2HD1 LEU B1020     154.521 154.760 112.676  1.00  1.920          H  
ATOM  15623 3HD1 LEU B1020     156.091 154.084 113.186  1.00  1.920          H  
ATOM  15624 1HD2 LEU B1020     155.215 151.112 113.011  1.00  1.920          H  
ATOM  15625 2HD2 LEU B1020     156.105 151.786 114.372  1.00  1.920          H  
ATOM  15626 3HD2 LEU B1020     154.576 150.933 114.632  1.00  1.920          H  
ATOM  15627  N   LEU B1021     152.246 153.924 118.174  1.00  1.260          N  
ATOM  15628  CA  LEU B1021     152.202 154.830 119.332  1.00  1.410          C  
ATOM  15629  C   LEU B1021     152.386 154.268 120.743  1.00  1.380          C  
ATOM  15630  O   LEU B1021     153.007 154.929 121.567  1.00  1.520          O  
ATOM  15631  CB  LEU B1021     150.866 155.594 119.364  1.00  1.910          C  
ATOM  15632  CG  LEU B1021     150.532 156.530 118.195  1.00  1.910          C  
ATOM  15633  CD1 LEU B1021     149.138 157.111 118.425  1.00  1.910          C  
ATOM  15634  CD2 LEU B1021     151.565 157.636 118.052  1.00  1.910          C  
ATOM  15635  H   LEU B1021     151.390 153.461 117.848  1.00  1.510          H  
ATOM  15636  HA  LEU B1021     153.005 155.546 119.198  1.00  1.690          H  
ATOM  15637 1HB  LEU B1021     150.066 154.851 119.414  1.00  2.300          H  
ATOM  15638 2HB  LEU B1021     150.827 156.176 120.260  1.00  2.300          H  
ATOM  15639  HG  LEU B1021     150.509 155.967 117.306  1.00  2.300          H  
ATOM  15640 1HD1 LEU B1021     148.865 157.754 117.592  1.00  2.300          H  
ATOM  15641 2HD1 LEU B1021     148.409 156.304 118.508  1.00  2.300          H  
ATOM  15642 3HD1 LEU B1021     149.134 157.692 119.342  1.00  2.300          H  
ATOM  15643 1HD2 LEU B1021     151.287 158.273 117.214  1.00  2.300          H  
ATOM  15644 2HD2 LEU B1021     151.594 158.230 118.964  1.00  2.300          H  
ATOM  15645 3HD2 LEU B1021     152.546 157.217 117.860  1.00  2.300          H  
ATOM  15646  N   ASP B1022     151.906 153.066 121.053  1.00  1.230          N  
ATOM  15647  CA  ASP B1022     151.955 152.644 122.461  1.00  1.250          C  
ATOM  15648  C   ASP B1022     153.215 151.918 122.906  1.00  1.220          C  
ATOM  15649  O   ASP B1022     153.301 151.479 124.052  1.00  1.290          O  
ATOM  15650  CB  ASP B1022     150.729 151.802 122.816  1.00  1.740          C  
ATOM  15651  CG  ASP B1022     149.428 152.616 122.856  1.00  1.740          C  
ATOM  15652  OD1 ASP B1022     149.470 153.780 123.197  1.00  1.740          O  
ATOM  15653  OD2 ASP B1022     148.410 152.065 122.535  1.00  1.740          O  
ATOM  15654  H   ASP B1022     151.454 152.490 120.358  1.00  1.480          H  
ATOM  15655  HA  ASP B1022     151.891 153.547 123.066  1.00  1.500          H  
ATOM  15656 1HB  ASP B1022     150.619 150.996 122.092  1.00  2.090          H  
ATOM  15657 2HB  ASP B1022     150.878 151.344 123.796  1.00  2.090          H  
ATOM  15658  N   ALA B1023     154.179 151.755 122.020  1.00  1.190          N  
ATOM  15659  CA  ALA B1023     155.434 151.142 122.421  1.00  1.220          C  
ATOM  15660  C   ALA B1023     156.310 152.250 122.957  1.00  1.330          C  
ATOM  15661  O   ALA B1023     156.324 153.347 122.404  1.00  1.690          O  
ATOM  15662  CB  ALA B1023     156.126 150.454 121.260  1.00  1.700          C  
ATOM  15663  H   ALA B1023     154.052 152.119 121.086  1.00  1.430          H  
ATOM  15664  HA  ALA B1023     155.243 150.423 123.218  1.00  1.460          H  
ATOM  15665 1HB  ALA B1023     157.071 150.022 121.586  1.00  2.040          H  
ATOM  15666 2HB  ALA B1023     155.490 149.666 120.864  1.00  2.040          H  
ATOM  15667 3HB  ALA B1023     156.314 151.193 120.496  1.00  2.040          H  
ATOM  15668  N   LEU B1024     157.133 151.979 123.957  1.00  1.320          N  
ATOM  15669  CA  LEU B1024     158.043 153.028 124.398  1.00  1.470          C  
ATOM  15670  C   LEU B1024     159.454 152.667 123.967  1.00  1.450          C  
ATOM  15671  O   LEU B1024     160.441 153.290 124.367  1.00  1.640          O  
ATOM  15672  CB  LEU B1024     157.968 153.201 125.914  1.00  2.000          C  
ATOM  15673  CG  LEU B1024     156.838 154.114 126.510  1.00  2.000          C  
ATOM  15674  CD1 LEU B1024     155.423 153.512 126.274  1.00  2.000          C  
ATOM  15675  CD2 LEU B1024     157.101 154.256 128.005  1.00  2.000          C  
ATOM  15676  H   LEU B1024     157.122 151.075 124.446  1.00  1.580          H  
ATOM  15677  HA  LEU B1024     157.770 153.970 123.926  1.00  1.760          H  
ATOM  15678 1HB  LEU B1024     157.830 152.224 126.337  1.00  2.400          H  
ATOM  15679 2HB  LEU B1024     158.919 153.595 126.254  1.00  2.400          H  
ATOM  15680  HG  LEU B1024     156.871 155.095 126.034  1.00  2.400          H  
ATOM  15681 1HD1 LEU B1024     154.673 154.171 126.718  1.00  2.400          H  
ATOM  15682 2HD1 LEU B1024     155.216 153.420 125.217  1.00  2.400          H  
ATOM  15683 3HD1 LEU B1024     155.355 152.530 126.739  1.00  2.400          H  
ATOM  15684 1HD2 LEU B1024     156.341 154.901 128.449  1.00  2.400          H  
ATOM  15685 2HD2 LEU B1024     157.064 153.278 128.477  1.00  2.400          H  
ATOM  15686 3HD2 LEU B1024     158.087 154.697 128.160  1.00  2.400          H  
ATOM  15687  N   GLN B1025     159.534 151.720 123.038  1.00  1.300          N  
ATOM  15688  CA  GLN B1025     160.788 151.178 122.534  1.00  1.250          C  
ATOM  15689  C   GLN B1025     161.384 152.001 121.405  1.00  1.330          C  
ATOM  15690  O   GLN B1025     161.505 151.547 120.261  1.00  1.450          O  
ATOM  15691  CB  GLN B1025     160.557 149.754 122.057  1.00  1.770          C  
ATOM  15692  CG  GLN B1025     160.108 148.798 123.116  1.00  1.770          C  
ATOM  15693  CD  GLN B1025     159.880 147.400 122.599  1.00  1.770          C  
ATOM  15694  OE1 GLN B1025     160.834 146.635 122.427  1.00  1.770          O  
ATOM  15695  NE2 GLN B1025     158.626 147.055 122.326  1.00  1.770          N  
ATOM  15696  H   GLN B1025     158.668 151.321 122.713  1.00  1.560          H  
ATOM  15697  HA  GLN B1025     161.514 151.169 123.337  1.00  1.500          H  
ATOM  15698 1HB  GLN B1025     159.787 149.772 121.311  1.00  2.120          H  
ATOM  15699 2HB  GLN B1025     161.468 149.361 121.611  1.00  2.120          H  
ATOM  15700 1HG  GLN B1025     160.881 148.742 123.863  1.00  2.120          H  
ATOM  15701 2HG  GLN B1025     159.187 149.164 123.552  1.00  2.120          H  
ATOM  15702 1HE2 GLN B1025     158.424 146.142 121.968  1.00  2.120          H  
ATOM  15703 2HE2 GLN B1025     157.883 147.708 122.462  1.00  2.120          H  
ATOM  15704  N   SER B1026     161.750 153.225 121.762  1.00  1.510          N  
ATOM  15705  CA  SER B1026     162.380 154.215 120.887  1.00  1.700          C  
ATOM  15706  C   SER B1026     161.701 154.448 119.530  1.00  1.440          C  
ATOM  15707  O   SER B1026     162.401 154.589 118.518  1.00  1.520          O  
ATOM  15708  CB  SER B1026     163.837 153.836 120.657  1.00  2.300          C  
ATOM  15709  OG  SER B1026     164.569 153.851 121.857  1.00  2.300          O  
ATOM  15710  H   SER B1026     161.570 153.448 122.748  1.00  1.810          H  
ATOM  15711  HA  SER B1026     162.367 155.166 121.422  1.00  2.040          H  
ATOM  15712 1HB  SER B1026     163.886 152.840 120.213  1.00  2.760          H  
ATOM  15713 2HB  SER B1026     164.290 154.525 119.951  1.00  2.760          H  
ATOM  15714  HG  SER B1026     165.445 153.531 121.632  1.00  2.760          H  
ATOM  15715  N   MET B1027     160.367 154.531 119.509  1.00  1.420          N  
ATOM  15716  CA  MET B1027     159.608 154.802 118.285  1.00  1.380          C  
ATOM  15717  C   MET B1027     158.953 156.183 118.316  1.00  1.520          C  
ATOM  15718  O   MET B1027     159.017 156.890 119.322  1.00  1.820          O  
ATOM  15719  CB  MET B1027     158.571 153.727 117.930  1.00  1.950          C  
ATOM  15720  CG  MET B1027     159.145 152.335 117.650  1.00  1.950          C  
ATOM  15721  SD  MET B1027     158.027 151.312 116.613  1.00  1.950          S  
ATOM  15722  CE  MET B1027     156.601 150.979 117.590  1.00  1.950          C  
ATOM  15723  H   MET B1027     159.874 154.417 120.382  1.00  1.700          H  
ATOM  15724  HA  MET B1027     160.314 154.812 117.462  1.00  1.660          H  
ATOM  15725 1HB  MET B1027     157.867 153.631 118.760  1.00  2.340          H  
ATOM  15726 2HB  MET B1027     158.000 154.024 117.056  1.00  2.340          H  
ATOM  15727 1HG  MET B1027     160.107 152.433 117.140  1.00  2.340          H  
ATOM  15728 2HG  MET B1027     159.316 151.814 118.597  1.00  2.340          H  
ATOM  15729 1HE  MET B1027     155.901 150.372 117.016  1.00  2.340          H  
ATOM  15730 2HE  MET B1027     156.894 150.441 118.465  1.00  2.340          H  
ATOM  15731 3HE  MET B1027     156.121 151.915 117.877  1.00  2.340          H  
ATOM  15732  N   GLY B1028     158.340 156.558 117.195  1.00  1.670          N  
ATOM  15733  CA  GLY B1028     157.649 157.836 117.031  1.00  1.990          C  
ATOM  15734  C   GLY B1028     158.236 158.619 115.850  1.00  1.700          C  
ATOM  15735  O   GLY B1028     159.315 159.198 115.983  1.00  1.810          O  
ATOM  15736  H   GLY B1028     158.331 155.909 116.423  1.00  2.000          H  
ATOM  15737 1HA  GLY B1028     156.575 157.695 116.960  1.00  2.390          H  
ATOM  15738 2HA  GLY B1028     157.797 158.424 117.936  1.00  2.390          H  
ATOM  15739  N   PRO B1029     157.533 158.636 114.696  1.00  1.570          N  
ATOM  15740  CA  PRO B1029     157.886 159.286 113.432  1.00  1.620          C  
ATOM  15741  C   PRO B1029     158.024 160.785 113.423  1.00  1.680          C  
ATOM  15742  O   PRO B1029     157.301 161.491 114.132  1.00  1.740          O  
ATOM  15743  CB  PRO B1029     156.687 158.922 112.531  1.00  2.430          C  
ATOM  15744  CG  PRO B1029     156.084 157.682 113.127  1.00  2.430          C  
ATOM  15745  CD  PRO B1029     156.271 157.834 114.604  1.00  2.430          C  
ATOM  15746  HA  PRO B1029     158.822 158.874 113.069  1.00  1.940          H  
ATOM  15747 1HB  PRO B1029     155.986 159.766 112.491  1.00  2.920          H  
ATOM  15748 2HB  PRO B1029     157.042 158.777 111.501  1.00  2.920          H  
ATOM  15749 1HG  PRO B1029     155.021 157.599 112.833  1.00  2.920          H  
ATOM  15750 2HG  PRO B1029     156.594 156.798 112.716  1.00  2.920          H  
ATOM  15751 1HD  PRO B1029     155.429 158.386 115.043  1.00  2.920          H  
ATOM  15752 2HD  PRO B1029     156.387 156.819 115.010  1.00  2.920          H  
ATOM  15753  N   ASN B1030     158.901 161.263 112.536  1.00  1.850          N  
ATOM  15754  CA  ASN B1030     159.035 162.684 112.288  1.00  1.850          C  
ATOM  15755  C   ASN B1030     158.025 163.073 111.208  1.00  1.460          C  
ATOM  15756  O   ASN B1030     157.496 164.190 111.220  1.00  1.460          O  
ATOM  15757  CB  ASN B1030     160.445 163.029 111.865  1.00  2.590          C  
ATOM  15758  CG  ASN B1030     161.429 162.913 112.991  1.00  2.590          C  
ATOM  15759  OD1 ASN B1030     161.109 163.123 114.167  1.00  2.590          O  
ATOM  15760  ND2 ASN B1030     162.639 162.571 112.650  1.00  2.590          N  
ATOM  15761  H   ASN B1030     159.511 160.620 112.002  1.00  2.220          H  
ATOM  15762  HA  ASN B1030     158.784 163.231 113.193  1.00  2.220          H  
ATOM  15763 1HB  ASN B1030     160.752 162.356 111.063  1.00  3.110          H  
ATOM  15764 2HB  ASN B1030     160.471 164.043 111.471  1.00  3.110          H  
ATOM  15765 1HD2 ASN B1030     163.343 162.470 113.350  1.00  3.110          H  
ATOM  15766 2HD2 ASN B1030     162.863 162.403 111.688  1.00  3.110          H  
ATOM  15767  N   THR B1031     157.744 162.147 110.277  1.00  1.360          N  
ATOM  15768  CA  THR B1031     156.799 162.433 109.208  1.00  1.370          C  
ATOM  15769  C   THR B1031     155.825 161.291 108.933  1.00  1.220          C  
ATOM  15770  O   THR B1031     156.147 160.096 109.027  1.00  1.220          O  
ATOM  15771  CB  THR B1031     157.510 162.846 107.899  1.00  1.910          C  
ATOM  15772  OG1 THR B1031     156.515 163.109 106.892  1.00  1.910          O  
ATOM  15773  CG2 THR B1031     158.468 161.765 107.408  1.00  1.910          C  
ATOM  15774  H   THR B1031     158.218 161.237 110.292  1.00  1.630          H  
ATOM  15775  HA  THR B1031     156.200 163.289 109.513  1.00  1.640          H  
ATOM  15776  HB  THR B1031     158.072 163.763 108.081  1.00  2.300          H  
ATOM  15777  HG1 THR B1031     156.930 163.676 106.185  1.00  2.300          H  
ATOM  15778 1HG2 THR B1031     158.946 162.102 106.488  1.00  2.300          H  
ATOM  15779 2HG2 THR B1031     159.229 161.582 108.164  1.00  2.300          H  
ATOM  15780 3HG2 THR B1031     157.923 160.842 107.214  1.00  2.300          H  
ATOM  15781  N   VAL B1032     154.601 161.709 108.645  1.00  1.220          N  
ATOM  15782  CA  VAL B1032     153.474 160.861 108.297  1.00  1.300          C  
ATOM  15783  C   VAL B1032     152.815 161.466 107.063  1.00  1.290          C  
ATOM  15784  O   VAL B1032     151.608 161.343 106.853  1.00  1.760          O  
ATOM  15785  CB  VAL B1032     152.501 160.778 109.491  1.00  1.790          C  
ATOM  15786  CG1 VAL B1032     153.196 160.077 110.671  1.00  1.790          C  
ATOM  15787  CG2 VAL B1032     152.056 162.178 109.905  1.00  1.790          C  
ATOM  15788  H   VAL B1032     154.468 162.712 108.620  1.00  1.460          H  
ATOM  15789  HA  VAL B1032     153.836 159.863 108.052  1.00  1.560          H  
ATOM  15790  HB  VAL B1032     151.631 160.184 109.207  1.00  2.150          H  
ATOM  15791 1HG1 VAL B1032     152.526 160.027 111.498  1.00  2.150          H  
ATOM  15792 2HG1 VAL B1032     153.499 159.078 110.379  1.00  2.150          H  
ATOM  15793 3HG1 VAL B1032     154.070 160.640 110.974  1.00  2.150          H  
ATOM  15794 1HG2 VAL B1032     151.369 162.102 110.744  1.00  2.150          H  
ATOM  15795 2HG2 VAL B1032     152.921 162.767 110.203  1.00  2.150          H  
ATOM  15796 3HG2 VAL B1032     151.551 162.670 109.075  1.00  2.150          H  
ATOM  15797  N   ARG B1033     153.629 162.186 106.295  1.00  1.380          N  
ATOM  15798  CA  ARG B1033     153.222 162.970 105.139  1.00  1.450          C  
ATOM  15799  C   ARG B1033     152.454 162.214 104.070  1.00  1.360          C  
ATOM  15800  O   ARG B1033     152.875 161.145 103.606  1.00  1.770          O  
ATOM  15801  CB  ARG B1033     154.467 163.554 104.490  1.00  2.000          C  
ATOM  15802  CG  ARG B1033     154.285 164.472 103.283  1.00  2.000          C  
ATOM  15803  CD  ARG B1033     153.908 165.836 103.691  1.00  2.000          C  
ATOM  15804  NE  ARG B1033     154.998 166.486 104.413  1.00  2.000          N  
ATOM  15805  CZ  ARG B1033     154.953 167.708 104.986  1.00  2.000          C  
ATOM  15806  NH1 ARG B1033     153.857 168.451 104.920  1.00  2.000          N  
ATOM  15807  NH2 ARG B1033     156.029 168.155 105.616  1.00  2.000          N  
ATOM  15808  H   ARG B1033     154.619 162.208 106.552  1.00  1.660          H  
ATOM  15809  HA  ARG B1033     152.592 163.782 105.500  1.00  1.740          H  
ATOM  15810 1HB  ARG B1033     154.986 164.137 105.233  1.00  2.400          H  
ATOM  15811 2HB  ARG B1033     155.135 162.746 104.194  1.00  2.400          H  
ATOM  15812 1HG  ARG B1033     155.246 164.545 102.768  1.00  2.400          H  
ATOM  15813 2HG  ARG B1033     153.542 164.090 102.588  1.00  2.400          H  
ATOM  15814 1HD  ARG B1033     153.689 166.413 102.818  1.00  2.400          H  
ATOM  15815 2HD  ARG B1033     153.036 165.804 104.335  1.00  2.400          H  
ATOM  15816  HE  ARG B1033     155.883 165.952 104.518  1.00  2.400          H  
ATOM  15817 1HH1 ARG B1033     153.041 168.111 104.436  1.00  2.400          H  
ATOM  15818 2HH1 ARG B1033     153.839 169.364 105.355  1.00  2.400          H  
ATOM  15819 1HH2 ARG B1033     156.883 167.562 105.648  1.00  2.400          H  
ATOM  15820 2HH2 ARG B1033     156.029 169.060 106.052  1.00  2.400          H  
ATOM  15821  N   LYS B1034     151.357 162.848 103.651  1.00  1.210          N  
ATOM  15822  CA  LYS B1034     150.493 162.340 102.613  1.00  1.380          C  
ATOM  15823  C   LYS B1034     150.620 163.144 101.323  1.00  1.280          C  
ATOM  15824  O   LYS B1034     150.662 164.380 101.339  1.00  1.340          O  
ATOM  15825  CB  LYS B1034     149.046 162.365 103.088  1.00  1.860          C  
ATOM  15826  CG  LYS B1034     148.050 161.829 102.086  1.00  1.860          C  
ATOM  15827  CD  LYS B1034     146.712 161.595 102.720  1.00  1.860          C  
ATOM  15828  CE  LYS B1034     145.880 162.848 102.929  1.00  1.860          C  
ATOM  15829  NZ  LYS B1034     144.560 162.507 103.560  1.00  1.860          N  
ATOM  15830  H   LYS B1034     151.106 163.715 104.101  1.00  1.450          H  
ATOM  15831  HA  LYS B1034     150.782 161.319 102.411  1.00  1.660          H  
ATOM  15832 1HB  LYS B1034     148.959 161.775 104.000  1.00  2.240          H  
ATOM  15833 2HB  LYS B1034     148.774 163.388 103.328  1.00  2.240          H  
ATOM  15834 1HG  LYS B1034     147.932 162.530 101.255  1.00  2.240          H  
ATOM  15835 2HG  LYS B1034     148.411 160.879 101.686  1.00  2.240          H  
ATOM  15836 1HD  LYS B1034     146.157 160.949 102.065  1.00  2.240          H  
ATOM  15837 2HD  LYS B1034     146.834 161.083 103.674  1.00  2.240          H  
ATOM  15838 1HE  LYS B1034     146.407 163.550 103.569  1.00  2.240          H  
ATOM  15839 2HE  LYS B1034     145.697 163.315 101.961  1.00  2.240          H  
ATOM  15840 1HZ  LYS B1034     144.004 163.332 103.689  1.00  2.240          H  
ATOM  15841 2HZ  LYS B1034     144.027 161.827 102.996  1.00  2.240          H  
ATOM  15842 3HZ  LYS B1034     144.726 162.075 104.454  1.00  2.240          H  
ATOM  15843  N   SER B1035     150.637 162.429 100.203  1.00  1.520          N  
ATOM  15844  CA  SER B1035     150.686 163.055  98.881  1.00  1.580          C  
ATOM  15845  C   SER B1035     149.526 162.623  97.980  1.00  1.560          C  
ATOM  15846  O   SER B1035     148.784 161.675  98.286  1.00  2.140          O  
ATOM  15847  CB  SER B1035     152.030 162.812  98.189  1.00  2.190          C  
ATOM  15848  OG  SER B1035     153.090 163.431  98.869  1.00  2.190          O  
ATOM  15849  H   SER B1035     150.625 161.408 100.303  1.00  1.820          H  
ATOM  15850  HA  SER B1035     150.599 164.132  99.022  1.00  1.900          H  
ATOM  15851 1HB  SER B1035     152.232 161.765  98.146  1.00  2.630          H  
ATOM  15852 2HB  SER B1035     151.986 163.167  97.170  1.00  2.630          H  
ATOM  15853  HG  SER B1035     153.870 163.302  98.325  1.00  2.630          H  
ATOM  15854  N   ASN B1036     149.343 163.350  96.879  1.00  1.450          N  
ATOM  15855  CA  ASN B1036     148.322 163.018  95.896  1.00  1.710          C  
ATOM  15856  C   ASN B1036     148.840 163.280  94.495  1.00  1.380          C  
ATOM  15857  O   ASN B1036     148.725 164.379  93.949  1.00  1.630          O  
ATOM  15858  CB  ASN B1036     147.038 163.789  96.179  1.00  2.290          C  
ATOM  15859  CG  ASN B1036     145.868 163.407  95.284  1.00  2.290          C  
ATOM  15860  OD1 ASN B1036     146.026 162.858  94.188  1.00  2.290          O  
ATOM  15861  ND2 ASN B1036     144.684 163.690  95.762  1.00  2.290          N  
ATOM  15862  H   ASN B1036     149.956 164.138  96.712  1.00  1.740          H  
ATOM  15863  HA  ASN B1036     148.125 161.961  95.948  1.00  2.050          H  
ATOM  15864 1HB  ASN B1036     146.744 163.614  97.215  1.00  2.750          H  
ATOM  15865 2HB  ASN B1036     147.223 164.857  96.071  1.00  2.750          H  
ATOM  15866 1HD2 ASN B1036     143.863 163.457  95.236  1.00  2.750          H  
ATOM  15867 2HD2 ASN B1036     144.595 164.132  96.653  1.00  2.750          H  
ATOM  15868  N   LEU B1037     149.390 162.241  93.882  1.00  1.560          N  
ATOM  15869  CA  LEU B1037     150.072 162.368  92.605  1.00  1.790          C  
ATOM  15870  C   LEU B1037     149.095 162.247  91.446  1.00  1.520          C  
ATOM  15871  O   LEU B1037     149.223 161.349  90.607  1.00  1.720          O  
ATOM  15872  CB  LEU B1037     151.121 161.266  92.489  1.00  2.410          C  
ATOM  15873  CG  LEU B1037     152.112 161.123  93.677  1.00  2.410          C  
ATOM  15874  CD1 LEU B1037     153.096 160.029  93.357  1.00  2.410          C  
ATOM  15875  CD2 LEU B1037     152.775 162.423  93.993  1.00  2.410          C  
ATOM  15876  H   LEU B1037     149.402 161.344  94.350  1.00  1.870          H  
ATOM  15877  HA  LEU B1037     150.535 163.357  92.544  1.00  2.150          H  
ATOM  15878 1HB  LEU B1037     150.612 160.315  92.378  1.00  2.900          H  
ATOM  15879 2HB  LEU B1037     151.707 161.440  91.585  1.00  2.900          H  
ATOM  15880  HG  LEU B1037     151.572 160.799  94.550  1.00  2.900          H  
ATOM  15881 1HD1 LEU B1037     153.760 159.909  94.203  1.00  2.900          H  
ATOM  15882 2HD1 LEU B1037     152.566 159.093  93.171  1.00  2.900          H  
ATOM  15883 3HD1 LEU B1037     153.675 160.297  92.472  1.00  2.900          H  
ATOM  15884 1HD2 LEU B1037     153.458 162.295  94.831  1.00  2.900          H  
ATOM  15885 2HD2 LEU B1037     153.322 162.773  93.125  1.00  2.900          H  
ATOM  15886 3HD2 LEU B1037     152.025 163.143  94.264  1.00  2.900          H  
ATOM  15887  N   SER B1038     148.124 163.138  91.420  1.00  1.700          N  
ATOM  15888  CA  SER B1038     147.090 163.140  90.400  1.00  1.820          C  
ATOM  15889  C   SER B1038     147.644 163.362  88.996  1.00  2.170          C  
ATOM  15890  O   SER B1038     148.545 164.182  88.824  1.00  2.390          O  
ATOM  15891  CB  SER B1038     146.067 164.228  90.648  1.00  2.500          C  
ATOM  15892  OG  SER B1038     145.197 164.318  89.539  1.00  2.500          O  
ATOM  15893  H   SER B1038     148.137 163.844  92.161  1.00  2.040          H  
ATOM  15894  HA  SER B1038     146.580 162.193  90.485  1.00  2.180          H  
ATOM  15895 1HB  SER B1038     145.493 163.991  91.547  1.00  3.000          H  
ATOM  15896 2HB  SER B1038     146.546 165.174  90.817  1.00  3.000          H  
ATOM  15897  HG  SER B1038     144.710 165.158  89.640  1.00  3.000          H  
ATOM  15898  N   PRO B1039     147.107 162.702  87.953  1.00  2.820          N  
ATOM  15899  CA  PRO B1039     147.429 162.903  86.544  1.00  3.600          C  
ATOM  15900  C   PRO B1039     147.170 164.341  86.090  1.00  3.700          C  
ATOM  15901  O   PRO B1039     147.660 164.761  85.040  1.00  4.310          O  
ATOM  15902  CB  PRO B1039     146.460 161.952  85.832  1.00  5.400          C  
ATOM  15903  CG  PRO B1039     146.156 160.877  86.835  1.00  5.400          C  
ATOM  15904  CD  PRO B1039     146.173 161.563  88.183  1.00  5.400          C  
ATOM  15905  HA  PRO B1039     148.475 162.620  86.369  1.00  4.320          H  
ATOM  15906 1HB  PRO B1039     145.556 162.502  85.512  1.00  6.480          H  
ATOM  15907 2HB  PRO B1039     146.930 161.560  84.917  1.00  6.480          H  
ATOM  15908 1HG  PRO B1039     145.172 160.424  86.603  1.00  6.480          H  
ATOM  15909 2HG  PRO B1039     146.901 160.075  86.763  1.00  6.480          H  
ATOM  15910 1HD  PRO B1039     145.168 161.913  88.471  1.00  6.480          H  
ATOM  15911 2HD  PRO B1039     146.599 160.831  88.892  1.00  6.480          H  
ATOM  15912  N   THR B1040     146.362 165.072  86.859  1.00  3.540          N  
ATOM  15913  CA  THR B1040     145.984 166.434  86.549  1.00  3.920          C  
ATOM  15914  C   THR B1040     146.871 167.511  87.182  1.00  3.970          C  
ATOM  15915  O   THR B1040     146.606 168.704  86.993  1.00  4.250          O  
ATOM  15916  CB  THR B1040     144.531 166.679  87.012  1.00  5.340          C  
ATOM  15917  OG1 THR B1040     144.431 166.545  88.453  1.00  5.340          O  
ATOM  15918  CG2 THR B1040     143.636 165.638  86.378  1.00  5.340          C  
ATOM  15919  H   THR B1040     145.982 164.685  87.718  1.00  4.250          H  
ATOM  15920  HA  THR B1040     146.028 166.556  85.468  1.00  4.700          H  
ATOM  15921  HB  THR B1040     144.212 167.675  86.711  1.00  6.400          H  
ATOM  15922  HG1 THR B1040     143.596 166.948  88.741  1.00  6.400          H  
ATOM  15923 1HG2 THR B1040     142.609 165.806  86.701  1.00  6.400          H  
ATOM  15924 2HG2 THR B1040     143.688 165.717  85.292  1.00  6.400          H  
ATOM  15925 3HG2 THR B1040     143.943 164.641  86.679  1.00  6.400          H  
ATOM  15926  N   ILE B1041     147.913 167.134  87.935  1.00  4.120          N  
ATOM  15927  CA  ILE B1041     148.724 168.177  88.574  1.00  4.550          C  
ATOM  15928  C   ILE B1041     149.381 169.104  87.546  1.00  4.570          C  
ATOM  15929  O   ILE B1041     150.006 168.656  86.581  1.00  5.230          O  
ATOM  15930  CB  ILE B1041     149.776 167.575  89.543  1.00  6.200          C  
ATOM  15931  CG1 ILE B1041     150.755 166.628  88.795  1.00  6.200          C  
ATOM  15932  CG2 ILE B1041     149.073 166.908  90.716  1.00  6.200          C  
ATOM  15933  CD1 ILE B1041     151.872 166.102  89.639  1.00  6.200          C  
ATOM  15934  H   ILE B1041     148.118 166.139  88.067  1.00  4.940          H  
ATOM  15935  HA  ILE B1041     148.057 168.786  89.180  1.00  5.460          H  
ATOM  15936  HB  ILE B1041     150.381 168.377  89.922  1.00  7.440          H  
ATOM  15937 1HG1 ILE B1041     150.218 165.802  88.367  1.00  7.440          H  
ATOM  15938 2HG1 ILE B1041     151.224 167.177  87.993  1.00  7.440          H  
ATOM  15939 1HG2 ILE B1041     149.780 166.527  91.428  1.00  7.440          H  
ATOM  15940 2HG2 ILE B1041     148.435 167.642  91.209  1.00  7.440          H  
ATOM  15941 3HG2 ILE B1041     148.478 166.107  90.347  1.00  7.440          H  
ATOM  15942 1HD1 ILE B1041     152.509 165.488  89.013  1.00  7.440          H  
ATOM  15943 2HD1 ILE B1041     152.433 166.930  90.042  1.00  7.440          H  
ATOM  15944 3HD1 ILE B1041     151.485 165.497  90.451  1.00  7.440          H  
ATOM  15945  N   THR B1042     149.264 170.412  87.785  1.00  4.210          N  
ATOM  15946  CA  THR B1042     149.801 171.415  86.871  1.00  4.260          C  
ATOM  15947  C   THR B1042     150.911 172.279  87.470  1.00  3.900          C  
ATOM  15948  O   THR B1042     150.750 172.899  88.527  1.00  3.740          O  
ATOM  15949  CB  THR B1042     148.654 172.331  86.368  1.00  5.940          C  
ATOM  15950  OG1 THR B1042     147.685 171.535  85.670  1.00  5.940          O  
ATOM  15951  CG2 THR B1042     149.183 173.412  85.417  1.00  5.940          C  
ATOM  15952  H   THR B1042     148.732 170.706  88.613  1.00  5.050          H  
ATOM  15953  HA  THR B1042     150.214 170.896  86.007  1.00  5.110          H  
ATOM  15954  HB  THR B1042     148.171 172.805  87.223  1.00  7.130          H  
ATOM  15955  HG1 THR B1042     147.218 170.965  86.313  1.00  7.130          H  
ATOM  15956 1HG2 THR B1042     148.349 174.026  85.080  1.00  7.130          H  
ATOM  15957 2HG2 THR B1042     149.904 174.049  85.923  1.00  7.130          H  
ATOM  15958 3HG2 THR B1042     149.655 172.941  84.557  1.00  7.130          H  
ATOM  15959  N   SER B1043     152.017 172.373  86.733  1.00  4.160          N  
ATOM  15960  CA  SER B1043     153.155 173.226  87.090  1.00  4.330          C  
ATOM  15961  C   SER B1043     153.614 173.120  88.546  1.00  3.970          C  
ATOM  15962  O   SER B1043     154.228 172.120  88.947  1.00  4.010          O  
ATOM  15963  CB  SER B1043     152.863 174.677  86.754  1.00  5.990          C  
ATOM  15964  OG  SER B1043     154.037 175.439  86.895  1.00  5.990          O  
ATOM  15965  H   SER B1043     152.061 171.820  85.887  1.00  4.990          H  
ATOM  15966  HA  SER B1043     153.995 172.922  86.466  1.00  5.200          H  
ATOM  15967 1HB  SER B1043     152.513 174.747  85.729  1.00  7.190          H  
ATOM  15968 2HB  SER B1043     152.070 175.068  87.378  1.00  7.190          H  
ATOM  15969  HG  SER B1043     153.760 176.371  87.079  1.00  7.190          H  
ATOM  15970  N   GLU B1044     153.300 174.142  89.345  1.00  4.030          N  
ATOM  15971  CA  GLU B1044     153.763 174.270  90.715  1.00  4.130          C  
ATOM  15972  C   GLU B1044     153.333 173.103  91.586  1.00  3.650          C  
ATOM  15973  O   GLU B1044     153.947 172.863  92.633  1.00  3.890          O  
ATOM  15974  CB  GLU B1044     153.265 175.595  91.300  1.00  5.740          C  
ATOM  15975  CG  GLU B1044     153.818 176.835  90.562  1.00  5.740          C  
ATOM  15976  CD  GLU B1044     153.032 177.130  89.308  1.00  5.740          C  
ATOM  15977  OE1 GLU B1044     151.909 176.701  89.247  1.00  5.740          O  
ATOM  15978  OE2 GLU B1044     153.570 177.674  88.373  1.00  5.740          O  
ATOM  15979  H   GLU B1044     152.734 174.903  88.970  1.00  4.840          H  
ATOM  15980  HA  GLU B1044     154.851 174.296  90.696  1.00  4.960          H  
ATOM  15981 1HB  GLU B1044     152.176 175.620  91.262  1.00  6.890          H  
ATOM  15982 2HB  GLU B1044     153.557 175.663  92.348  1.00  6.890          H  
ATOM  15983 1HG  GLU B1044     153.774 177.699  91.224  1.00  6.890          H  
ATOM  15984 2HG  GLU B1044     154.861 176.659  90.300  1.00  6.890          H  
ATOM  15985  N   GLU B1045     152.278 172.393  91.186  1.00  3.250          N  
ATOM  15986  CA  GLU B1045     151.823 171.243  91.945  1.00  3.110          C  
ATOM  15987  C   GLU B1045     152.875 170.130  91.968  1.00  2.760          C  
ATOM  15988  O   GLU B1045     152.980 169.432  92.977  1.00  2.490          O  
ATOM  15989  CB  GLU B1045     150.471 170.754  91.439  1.00  4.410          C  
ATOM  15990  CG  GLU B1045     149.318 171.719  91.800  1.00  4.410          C  
ATOM  15991  CD  GLU B1045     147.935 171.337  91.286  1.00  4.410          C  
ATOM  15992  OE1 GLU B1045     147.000 171.497  92.033  1.00  4.410          O  
ATOM  15993  OE2 GLU B1045     147.804 170.937  90.144  1.00  4.410          O  
ATOM  15994  H   GLU B1045     151.800 172.656  90.315  1.00  3.900          H  
ATOM  15995  HA  GLU B1045     151.670 171.566  92.974  1.00  3.730          H  
ATOM  15996 1HB  GLU B1045     150.507 170.663  90.359  1.00  5.290          H  
ATOM  15997 2HB  GLU B1045     150.251 169.774  91.861  1.00  5.290          H  
ATOM  15998 1HG  GLU B1045     149.271 171.800  92.885  1.00  5.290          H  
ATOM  15999 2HG  GLU B1045     149.576 172.705  91.410  1.00  5.290          H  
ATOM  16000  N   ILE B1046     153.636 169.929  90.873  1.00  2.880          N  
ATOM  16001  CA  ILE B1046     154.657 168.886  90.914  1.00  2.730          C  
ATOM  16002  C   ILE B1046     155.837 169.411  91.685  1.00  2.680          C  
ATOM  16003  O   ILE B1046     156.450 168.674  92.449  1.00  2.530          O  
ATOM  16004  CB  ILE B1046     155.068 168.266  89.540  1.00  3.880          C  
ATOM  16005  CG1 ILE B1046     155.995 166.994  89.769  1.00  3.880          C  
ATOM  16006  CG2 ILE B1046     155.823 169.233  88.661  1.00  3.880          C  
ATOM  16007  CD1 ILE B1046     155.416 165.781  90.528  1.00  3.880          C  
ATOM  16008  H   ILE B1046     153.552 170.550  90.065  1.00  3.460          H  
ATOM  16009  HA  ILE B1046     154.243 168.066  91.483  1.00  3.280          H  
ATOM  16010  HB  ILE B1046     154.178 167.952  89.008  1.00  4.660          H  
ATOM  16011 1HG1 ILE B1046     156.309 166.641  88.791  1.00  4.660          H  
ATOM  16012 2HG1 ILE B1046     156.860 167.327  90.292  1.00  4.660          H  
ATOM  16013 1HG2 ILE B1046     156.072 168.739  87.724  1.00  4.660          H  
ATOM  16014 2HG2 ILE B1046     155.218 170.081  88.452  1.00  4.660          H  
ATOM  16015 3HG2 ILE B1046     156.744 169.551  89.143  1.00  4.660          H  
ATOM  16016 1HD1 ILE B1046     156.180 165.009  90.591  1.00  4.660          H  
ATOM  16017 2HD1 ILE B1046     155.126 166.056  91.528  1.00  4.660          H  
ATOM  16018 3HD1 ILE B1046     154.568 165.391  90.004  1.00  4.660          H  
ATOM  16019  N   SER B1047     156.152 170.698  91.525  1.00  2.860          N  
ATOM  16020  CA  SER B1047     157.277 171.245  92.273  1.00  2.900          C  
ATOM  16021  C   SER B1047     157.020 171.072  93.771  1.00  2.740          C  
ATOM  16022  O   SER B1047     157.936 170.737  94.537  1.00  2.660          O  
ATOM  16023  CB  SER B1047     157.475 172.718  91.958  1.00  4.040          C  
ATOM  16024  OG  SER B1047     157.859 172.913  90.623  1.00  4.040          O  
ATOM  16025  H   SER B1047     155.626 171.271  90.857  1.00  3.430          H  
ATOM  16026  HA  SER B1047     158.180 170.698  92.004  1.00  3.480          H  
ATOM  16027 1HB  SER B1047     156.551 173.255  92.157  1.00  4.850          H  
ATOM  16028 2HB  SER B1047     158.236 173.128  92.621  1.00  4.850          H  
ATOM  16029  HG  SER B1047     157.985 173.861  90.520  1.00  4.850          H  
ATOM  16030  N   THR B1048     155.762 171.293  94.180  1.00  2.760          N  
ATOM  16031  CA  THR B1048     155.336 171.160  95.563  1.00  2.720          C  
ATOM  16032  C   THR B1048     155.450 169.716  96.043  1.00  2.430          C  
ATOM  16033  O   THR B1048     155.992 169.462  97.123  1.00  2.390          O  
ATOM  16034  CB  THR B1048     153.880 171.647  95.732  1.00  3.820          C  
ATOM  16035  OG1 THR B1048     153.791 173.039  95.376  1.00  3.820          O  
ATOM  16036  CG2 THR B1048     153.434 171.469  97.180  1.00  3.820          C  
ATOM  16037  H   THR B1048     155.075 171.608  93.495  1.00  3.310          H  
ATOM  16038  HA  THR B1048     155.982 171.779  96.183  1.00  3.260          H  
ATOM  16039  HB  THR B1048     153.226 171.073  95.078  1.00  4.590          H  
ATOM  16040  HG1 THR B1048     153.910 173.134  94.404  1.00  4.590          H  
ATOM  16041 1HG2 THR B1048     152.410 171.820  97.283  1.00  4.590          H  
ATOM  16042 2HG2 THR B1048     153.481 170.419  97.461  1.00  4.590          H  
ATOM  16043 3HG2 THR B1048     154.085 172.048  97.834  1.00  4.590          H  
ATOM  16044  N   LEU B1049     154.945 168.766  95.250  1.00  2.310          N  
ATOM  16045  CA  LEU B1049     155.011 167.360  95.620  1.00  2.140          C  
ATOM  16046  C   LEU B1049     156.456 166.855  95.702  1.00  2.050          C  
ATOM  16047  O   LEU B1049     156.802 166.104  96.622  1.00  1.940          O  
ATOM  16048  CB  LEU B1049     154.209 166.561  94.593  1.00  3.060          C  
ATOM  16049  CG  LEU B1049     152.682 166.725  94.620  1.00  3.060          C  
ATOM  16050  CD1 LEU B1049     152.121 166.133  93.350  1.00  3.060          C  
ATOM  16051  CD2 LEU B1049     152.098 165.989  95.831  1.00  3.060          C  
ATOM  16052  H   LEU B1049     154.468 169.030  94.381  1.00  2.770          H  
ATOM  16053  HA  LEU B1049     154.566 167.248  96.602  1.00  2.570          H  
ATOM  16054 1HB  LEU B1049     154.555 166.844  93.611  1.00  3.680          H  
ATOM  16055 2HB  LEU B1049     154.400 165.527  94.738  1.00  3.680          H  
ATOM  16056  HG  LEU B1049     152.412 167.775  94.672  1.00  3.680          H  
ATOM  16057 1HD1 LEU B1049     151.038 166.235  93.359  1.00  3.680          H  
ATOM  16058 2HD1 LEU B1049     152.528 166.671  92.503  1.00  3.680          H  
ATOM  16059 3HD1 LEU B1049     152.380 165.103  93.268  1.00  3.680          H  
ATOM  16060 1HD2 LEU B1049     151.014 166.097  95.819  1.00  3.680          H  
ATOM  16061 2HD2 LEU B1049     152.363 164.946  95.766  1.00  3.680          H  
ATOM  16062 3HD2 LEU B1049     152.488 166.404  96.754  1.00  3.680          H  
ATOM  16063  N   LEU B1050     157.308 167.284  94.766  1.00  2.190          N  
ATOM  16064  CA  LEU B1050     158.715 166.906  94.778  1.00  2.250          C  
ATOM  16065  C   LEU B1050     159.411 167.474  96.000  1.00  2.260          C  
ATOM  16066  O   LEU B1050     160.227 166.801  96.624  1.00  2.240          O  
ATOM  16067  CB  LEU B1050     159.403 167.424  93.515  1.00  3.130          C  
ATOM  16068  CG  LEU B1050     159.048 166.740  92.192  1.00  3.130          C  
ATOM  16069  CD1 LEU B1050     159.584 167.575  91.056  1.00  3.130          C  
ATOM  16070  CD2 LEU B1050     159.673 165.358  92.127  1.00  3.130          C  
ATOM  16071  H   LEU B1050     156.964 167.877  94.009  1.00  2.630          H  
ATOM  16072  HA  LEU B1050     158.781 165.826  94.828  1.00  2.700          H  
ATOM  16073 1HB  LEU B1050     159.139 168.475  93.408  1.00  3.750          H  
ATOM  16074 2HB  LEU B1050     160.460 167.368  93.660  1.00  3.750          H  
ATOM  16075  HG  LEU B1050     157.976 166.654  92.111  1.00  3.750          H  
ATOM  16076 1HD1 LEU B1050     159.335 167.103  90.106  1.00  3.750          H  
ATOM  16077 2HD1 LEU B1050     159.132 168.566  91.093  1.00  3.750          H  
ATOM  16078 3HD1 LEU B1050     160.666 167.664  91.143  1.00  3.750          H  
ATOM  16079 1HD2 LEU B1050     159.416 164.891  91.182  1.00  3.750          H  
ATOM  16080 2HD2 LEU B1050     160.752 165.439  92.203  1.00  3.750          H  
ATOM  16081 3HD2 LEU B1050     159.306 164.761  92.931  1.00  3.750          H  
ATOM  16082  N   THR B1051     159.073 168.711  96.362  1.00  2.350          N  
ATOM  16083  CA  THR B1051     159.646 169.346  97.534  1.00  2.470          C  
ATOM  16084  C   THR B1051     159.260 168.566  98.782  1.00  2.270          C  
ATOM  16085  O   THR B1051     160.097 168.282  99.639  1.00  2.320          O  
ATOM  16086  CB  THR B1051     159.175 170.813  97.661  1.00  3.410          C  
ATOM  16087  OG1 THR B1051     159.609 171.555  96.509  1.00  3.410          O  
ATOM  16088  CG2 THR B1051     159.765 171.453  98.916  1.00  3.410          C  
ATOM  16089  H   THR B1051     158.440 169.258  95.778  1.00  2.820          H  
ATOM  16090  HA  THR B1051     160.731 169.335  97.442  1.00  2.960          H  
ATOM  16091  HB  THR B1051     158.090 170.845  97.714  1.00  4.090          H  
ATOM  16092  HG1 THR B1051     159.110 171.248  95.720  1.00  4.090          H  
ATOM  16093 1HG2 THR B1051     159.427 172.485  98.981  1.00  4.090          H  
ATOM  16094 2HG2 THR B1051     159.439 170.914  99.805  1.00  4.090          H  
ATOM  16095 3HG2 THR B1051     160.852 171.429  98.858  1.00  4.090          H  
ATOM  16096  N   LYS B1052     157.987 168.190  98.904  1.00  2.090          N  
ATOM  16097  CA  LYS B1052     157.582 167.421 100.069  1.00  1.960          C  
ATOM  16098  C   LYS B1052     158.336 166.085 100.136  1.00  1.790          C  
ATOM  16099  O   LYS B1052     158.903 165.729 101.178  1.00  1.750          O  
ATOM  16100  CB  LYS B1052     156.068 167.197 100.048  1.00  2.800          C  
ATOM  16101  CG  LYS B1052     155.245 168.460 100.341  1.00  2.800          C  
ATOM  16102  CD  LYS B1052     153.740 168.201 100.236  1.00  2.800          C  
ATOM  16103  CE  LYS B1052     152.927 169.444 100.603  1.00  2.800          C  
ATOM  16104  NZ  LYS B1052     151.451 169.184 100.559  1.00  2.800          N  
ATOM  16105  H   LYS B1052     157.302 168.470  98.195  1.00  2.510          H  
ATOM  16106  HA  LYS B1052     157.836 167.990 100.963  1.00  2.350          H  
ATOM  16107 1HB  LYS B1052     155.774 166.828  99.063  1.00  3.360          H  
ATOM  16108 2HB  LYS B1052     155.801 166.436 100.781  1.00  3.360          H  
ATOM  16109 1HG  LYS B1052     155.476 168.802 101.350  1.00  3.360          H  
ATOM  16110 2HG  LYS B1052     155.525 169.244  99.641  1.00  3.360          H  
ATOM  16111 1HD  LYS B1052     153.509 167.938  99.201  1.00  3.360          H  
ATOM  16112 2HD  LYS B1052     153.447 167.377 100.859  1.00  3.360          H  
ATOM  16113 1HE  LYS B1052     153.199 169.768 101.608  1.00  3.360          H  
ATOM  16114 2HE  LYS B1052     153.166 170.238  99.902  1.00  3.360          H  
ATOM  16115 1HZ  LYS B1052     150.951 170.029 100.801  1.00  3.360          H  
ATOM  16116 2HZ  LYS B1052     151.179 168.888  99.631  1.00  3.360          H  
ATOM  16117 3HZ  LYS B1052     151.225 168.454 101.230  1.00  3.360          H  
ATOM  16118  N   LEU B1053     158.489 165.394  99.001  1.00  1.760          N  
ATOM  16119  CA  LEU B1053     159.168 164.102  99.025  1.00  1.670          C  
ATOM  16120  C   LEU B1053     160.693 164.291  98.887  1.00  1.710          C  
ATOM  16121  O   LEU B1053     161.345 163.659  98.053  1.00  1.730          O  
ATOM  16122  CB  LEU B1053     158.609 163.252  97.847  1.00  2.370          C  
ATOM  16123  CG  LEU B1053     159.011 161.718  97.693  1.00  2.370          C  
ATOM  16124  CD1 LEU B1053     158.450 160.882  98.860  1.00  2.370          C  
ATOM  16125  CD2 LEU B1053     158.476 161.204  96.360  1.00  2.370          C  
ATOM  16126  H   LEU B1053     158.049 165.722  98.134  1.00  2.110          H  
ATOM  16127  HA  LEU B1053     158.955 163.615  99.973  1.00  2.000          H  
ATOM  16128 1HB  LEU B1053     157.522 163.298  97.896  1.00  2.850          H  
ATOM  16129 2HB  LEU B1053     158.909 163.756  96.921  1.00  2.850          H  
ATOM  16130  HG  LEU B1053     160.082 161.620  97.690  1.00  2.850          H  
ATOM  16131 1HD1 LEU B1053     158.738 159.839  98.725  1.00  2.850          H  
ATOM  16132 2HD1 LEU B1053     158.850 161.245  99.802  1.00  2.850          H  
ATOM  16133 3HD1 LEU B1053     157.364 160.956  98.876  1.00  2.850          H  
ATOM  16134 1HD2 LEU B1053     158.749 160.160  96.222  1.00  2.850          H  
ATOM  16135 2HD2 LEU B1053     157.391 161.296  96.333  1.00  2.850          H  
ATOM  16136 3HD2 LEU B1053     158.909 161.797  95.568  1.00  2.850          H  
ATOM  16137  N   SER B1054     161.268 165.098  99.795  1.00  1.890          N  
ATOM  16138  CA  SER B1054     162.702 165.360  99.839  1.00  1.980          C  
ATOM  16139  C   SER B1054     163.050 165.452 101.301  1.00  1.880          C  
ATOM  16140  O   SER B1054     164.209 165.602 101.695  1.00  1.910          O  
ATOM  16141  CB  SER B1054     163.110 166.653  99.149  1.00  2.740          C  
ATOM  16142  OG  SER B1054     162.659 167.780  99.844  1.00  2.740          O  
ATOM  16143  H   SER B1054     160.653 165.536 100.483  1.00  2.270          H  
ATOM  16144  HA  SER B1054     163.236 164.528  99.400  1.00  2.380          H  
ATOM  16145 1HB  SER B1054     164.187 166.690  99.066  1.00  3.280          H  
ATOM  16146 2HB  SER B1054     162.702 166.665  98.136  1.00  3.280          H  
ATOM  16147  HG  SER B1054     161.717 167.877  99.648  1.00  3.280          H  
ATOM  16148  N   GLU B1055     162.011 165.310 102.130  1.00  1.830          N  
ATOM  16149  CA  GLU B1055     162.165 165.361 103.595  1.00  1.860          C  
ATOM  16150  C   GLU B1055     162.655 164.018 104.126  1.00  1.710          C  
ATOM  16151  O   GLU B1055     162.826 163.807 105.330  1.00  1.910          O  
ATOM  16152  CB  GLU B1055     160.875 165.788 104.306  1.00  2.590          C  
ATOM  16153  CG  GLU B1055     159.750 164.776 104.346  1.00  2.590          C  
ATOM  16154  CD  GLU B1055     158.494 165.386 104.910  1.00  2.590          C  
ATOM  16155  OE1 GLU B1055     158.542 166.506 105.370  1.00  2.590          O  
ATOM  16156  OE2 GLU B1055     157.475 164.746 104.874  1.00  2.590          O  
ATOM  16157  H   GLU B1055     161.072 165.236 101.707  1.00  2.200          H  
ATOM  16158  HA  GLU B1055     162.925 166.106 103.833  1.00  2.230          H  
ATOM  16159 1HB  GLU B1055     161.107 166.070 105.333  1.00  3.110          H  
ATOM  16160 2HB  GLU B1055     160.484 166.679 103.808  1.00  3.110          H  
ATOM  16161 1HG  GLU B1055     159.552 164.407 103.342  1.00  3.110          H  
ATOM  16162 2HG  GLU B1055     160.047 163.931 104.966  1.00  3.110          H  
ATOM  16163  N   MET B1056     162.851 163.076 103.218  1.00  1.580          N  
ATOM  16164  CA  MET B1056     163.297 161.743 103.553  1.00  1.570          C  
ATOM  16165  C   MET B1056     164.787 161.745 103.889  1.00  1.400          C  
ATOM  16166  O   MET B1056     165.608 161.270 103.098  1.00  1.450          O  
ATOM  16167  CB  MET B1056     163.018 160.824 102.370  1.00  2.200          C  
ATOM  16168  CG  MET B1056     161.527 160.710 102.031  1.00  2.200          C  
ATOM  16169  SD  MET B1056     161.116 159.378 100.884  1.00  2.200          S  
ATOM  16170  CE  MET B1056     161.948 159.877  99.424  1.00  2.200          C  
ATOM  16171  H   MET B1056     162.686 163.316 102.254  1.00  1.900          H  
ATOM  16172  HA  MET B1056     162.749 161.397 104.429  1.00  1.880          H  
ATOM  16173 1HB  MET B1056     163.514 161.248 101.499  1.00  2.640          H  
ATOM  16174 2HB  MET B1056     163.455 159.853 102.525  1.00  2.640          H  
ATOM  16175 1HG  MET B1056     160.956 160.574 102.942  1.00  2.640          H  
ATOM  16176 2HG  MET B1056     161.201 161.649 101.581  1.00  2.640          H  
ATOM  16177 1HE  MET B1056     161.739 159.182  98.630  1.00  2.640          H  
ATOM  16178 2HE  MET B1056     161.630 160.872  99.135  1.00  2.640          H  
ATOM  16179 3HE  MET B1056     162.991 159.872  99.627  1.00  2.640          H  
ATOM  16180  N   GLU B1057     165.101 162.297 105.070  1.00  1.490          N  
ATOM  16181  CA  GLU B1057     166.453 162.455 105.617  1.00  1.480          C  
ATOM  16182  C   GLU B1057     167.178 161.140 105.890  1.00  1.690          C  
ATOM  16183  O   GLU B1057     168.399 161.071 105.776  1.00  2.160          O  
ATOM  16184  CB  GLU B1057     166.442 163.278 106.908  1.00  2.080          C  
ATOM  16185  CG  GLU B1057     166.112 164.760 106.747  1.00  2.080          C  
ATOM  16186  CD  GLU B1057     166.107 165.493 108.072  1.00  2.080          C  
ATOM  16187  OE1 GLU B1057     166.200 164.841 109.089  1.00  2.080          O  
ATOM  16188  OE2 GLU B1057     166.023 166.699 108.065  1.00  2.080          O  
ATOM  16189  H   GLU B1057     164.305 162.686 105.585  1.00  1.790          H  
ATOM  16190  HA  GLU B1057     167.041 163.004 104.876  1.00  1.780          H  
ATOM  16191 1HB  GLU B1057     165.710 162.852 107.594  1.00  2.490          H  
ATOM  16192 2HB  GLU B1057     167.416 163.206 107.388  1.00  2.490          H  
ATOM  16193 1HG  GLU B1057     166.854 165.218 106.094  1.00  2.490          H  
ATOM  16194 2HG  GLU B1057     165.137 164.863 106.273  1.00  2.490          H  
ATOM  16195  N   SER B1058     166.431 160.106 106.302  1.00  1.560          N  
ATOM  16196  CA  SER B1058     167.049 158.821 106.593  1.00  1.530          C  
ATOM  16197  C   SER B1058     166.301 157.712 105.878  1.00  1.380          C  
ATOM  16198  O   SER B1058     165.506 158.114 105.036  1.00  1.360          O  
ATOM  16199  CB  SER B1058     166.992 158.579 108.098  1.00  2.150          C  
ATOM  16200  OG  SER B1058     165.652 158.448 108.549  1.00  2.150          O  
ATOM  16201  H   SER B1058     165.439 160.215 106.413  1.00  1.870          H  
ATOM  16202  HA  SER B1058     168.083 158.826 106.251  1.00  1.840          H  
ATOM  16203 1HB  SER B1058     167.555 157.697 108.366  1.00  2.580          H  
ATOM  16204 2HB  SER B1058     167.458 159.422 108.604  1.00  2.580          H  
ATOM  16205  HG  SER B1058     165.709 158.249 109.491  1.00  2.580          H  
ATOM  16206  N   ARG B1059     165.919 156.708 106.665  1.00  1.370          N  
ATOM  16207  CA  ARG B1059     166.217 155.376 106.110  1.00  1.280          C  
ATOM  16208  C   ARG B1059     165.059 154.412 105.850  1.00  1.330          C  
ATOM  16209  O   ARG B1059     165.272 153.380 105.212  1.00  1.690          O  
ATOM  16210  CB  ARG B1059     167.252 154.634 106.939  1.00  1.830          C  
ATOM  16211  CG  ARG B1059     168.678 155.169 106.855  1.00  1.830          C  
ATOM  16212  CD  ARG B1059     169.600 154.317 107.641  1.00  1.830          C  
ATOM  16213  NE  ARG B1059     170.956 154.846 107.684  1.00  1.830          N  
ATOM  16214  CZ  ARG B1059     171.935 154.651 106.766  1.00  1.830          C  
ATOM  16215  NH1 ARG B1059     171.748 153.936 105.663  1.00  1.830          N  
ATOM  16216  NH2 ARG B1059     173.123 155.199 106.988  1.00  1.830          N  
ATOM  16217  H   ARG B1059     165.016 156.820 107.091  1.00  1.640          H  
ATOM  16218  HA  ARG B1059     166.683 155.550 105.155  1.00  1.540          H  
ATOM  16219 1HB  ARG B1059     166.952 154.662 107.986  1.00  2.190          H  
ATOM  16220 2HB  ARG B1059     167.281 153.586 106.637  1.00  2.190          H  
ATOM  16221 1HG  ARG B1059     168.995 155.127 105.811  1.00  2.190          H  
ATOM  16222 2HG  ARG B1059     168.749 156.181 107.208  1.00  2.190          H  
ATOM  16223 1HD  ARG B1059     169.233 154.244 108.665  1.00  2.190          H  
ATOM  16224 2HD  ARG B1059     169.630 153.319 107.203  1.00  2.190          H  
ATOM  16225  HE  ARG B1059     171.194 155.404 108.493  1.00  2.190          H  
ATOM  16226 1HH1 ARG B1059     170.839 153.503 105.429  1.00  2.190          H  
ATOM  16227 2HH1 ARG B1059     172.512 153.817 105.017  1.00  2.190          H  
ATOM  16228 1HH2 ARG B1059     173.277 155.745 107.826  1.00  2.190          H  
ATOM  16229 2HH2 ARG B1059     173.874 155.075 106.327  1.00  2.190          H  
ATOM  16230  N   VAL B1060     163.878 154.645 106.396  1.00  1.270          N  
ATOM  16231  CA  VAL B1060     162.817 153.650 106.221  1.00  1.320          C  
ATOM  16232  C   VAL B1060     161.537 154.223 105.677  1.00  1.180          C  
ATOM  16233  O   VAL B1060     161.009 155.194 106.210  1.00  1.470          O  
ATOM  16234  CB  VAL B1060     162.530 152.946 107.544  1.00  1.830          C  
ATOM  16235  CG1 VAL B1060     162.145 153.986 108.626  1.00  1.830          C  
ATOM  16236  CG2 VAL B1060     161.411 151.899 107.321  1.00  1.830          C  
ATOM  16237  H   VAL B1060     163.706 155.500 106.891  1.00  1.520          H  
ATOM  16238  HA  VAL B1060     163.162 152.897 105.515  1.00  1.580          H  
ATOM  16239  HB  VAL B1060     163.437 152.444 107.873  1.00  2.190          H  
ATOM  16240 1HG1 VAL B1060     161.979 153.513 109.520  1.00  2.190          H  
ATOM  16241 2HG1 VAL B1060     162.957 154.693 108.749  1.00  2.190          H  
ATOM  16242 3HG1 VAL B1060     161.248 154.517 108.371  1.00  2.190          H  
ATOM  16243 1HG2 VAL B1060     161.198 151.379 108.222  1.00  2.190          H  
ATOM  16244 2HG2 VAL B1060     160.511 152.384 106.998  1.00  2.190          H  
ATOM  16245 3HG2 VAL B1060     161.735 151.181 106.558  1.00  2.190          H  
ATOM  16246  N   PHE B1061     161.007 153.599 104.636  1.00  1.130          N  
ATOM  16247  CA  PHE B1061     159.778 154.116 104.075  1.00  1.090          C  
ATOM  16248  C   PHE B1061     158.767 153.051 103.751  1.00  1.120          C  
ATOM  16249  O   PHE B1061     158.774 152.661 102.586  1.00  1.500          O  
ATOM  16250  CB  PHE B1061     160.090 154.984 102.863  1.00  1.540          C  
ATOM  16251  CG  PHE B1061     160.948 156.082 103.268  1.00  1.540          C  
ATOM  16252  CD1 PHE B1061     162.318 155.985 103.105  1.00  1.540          C  
ATOM  16253  CD2 PHE B1061     160.418 157.182 103.919  1.00  1.540          C  
ATOM  16254  CE1 PHE B1061     163.119 156.957 103.594  1.00  1.540          C  
ATOM  16255  CE2 PHE B1061     161.234 158.153 104.408  1.00  1.540          C  
ATOM  16256  CZ  PHE B1061     162.581 158.031 104.252  1.00  1.540          C  
ATOM  16257  H   PHE B1061     161.485 152.776 104.256  1.00  1.360          H  
ATOM  16258  HA  PHE B1061     159.316 154.761 104.823  1.00  1.310          H  
ATOM  16259 1HB  PHE B1061     160.614 154.403 102.137  1.00  1.850          H  
ATOM  16260 2HB  PHE B1061     159.179 155.386 102.421  1.00  1.850          H  
ATOM  16261  HD1 PHE B1061     162.744 155.113 102.610  1.00  1.850          H  
ATOM  16262  HD2 PHE B1061     159.345 157.256 104.065  1.00  1.850          H  
ATOM  16263  HE1 PHE B1061     164.187 156.880 103.488  1.00  1.850          H  
ATOM  16264  HE2 PHE B1061     160.811 159.010 104.932  1.00  1.850          H  
ATOM  16265  HZ  PHE B1061     163.238 158.795 104.650  1.00  1.850          H  
ATOM  16266  N   VAL B1062     157.626 153.417 104.271  1.00  1.130          N  
ATOM  16267  CA  VAL B1062     156.621 152.430 104.552  1.00  1.230          C  
ATOM  16268  C   VAL B1062     155.478 152.998 103.768  1.00  0.990          C  
ATOM  16269  O   VAL B1062     154.872 153.973 104.208  1.00  1.260          O  
ATOM  16270  CB  VAL B1062     156.357 152.410 106.057  1.00  1.680          C  
ATOM  16271  CG1 VAL B1062     155.378 151.393 106.393  1.00  1.680          C  
ATOM  16272  CG2 VAL B1062     157.669 152.217 106.781  1.00  1.680          C  
ATOM  16273  H   VAL B1062     157.216 154.174 103.747  1.00  1.360          H  
ATOM  16274  HA  VAL B1062     156.901 151.456 104.162  1.00  1.480          H  
ATOM  16275  HB  VAL B1062     155.929 153.354 106.355  1.00  2.020          H  
ATOM  16276 1HG1 VAL B1062     155.201 151.438 107.460  1.00  2.020          H  
ATOM  16277 2HG1 VAL B1062     154.472 151.602 105.864  1.00  2.020          H  
ATOM  16278 3HG1 VAL B1062     155.751 150.411 106.114  1.00  2.020          H  
ATOM  16279 1HG2 VAL B1062     157.505 152.224 107.846  1.00  2.020          H  
ATOM  16280 2HG2 VAL B1062     158.110 151.294 106.487  1.00  2.020          H  
ATOM  16281 3HG2 VAL B1062     158.341 153.029 106.541  1.00  2.020          H  
ATOM  16282  N   VAL B1063     155.242 152.470 102.578  1.00  0.980          N  
ATOM  16283  CA  VAL B1063     154.418 153.209 101.646  1.00  1.010          C  
ATOM  16284  C   VAL B1063     153.172 152.544 101.067  1.00  0.900          C  
ATOM  16285  O   VAL B1063     153.225 151.453 100.497  1.00  1.200          O  
ATOM  16286  CB  VAL B1063     155.368 153.713 100.509  1.00  1.400          C  
ATOM  16287  CG1 VAL B1063     156.094 152.558  99.815  1.00  1.400          C  
ATOM  16288  CG2 VAL B1063     154.625 154.441  99.516  1.00  1.400          C  
ATOM  16289  H   VAL B1063     155.681 151.587 102.310  1.00  1.180          H  
ATOM  16290  HA  VAL B1063     154.087 154.081 102.161  1.00  1.210          H  
ATOM  16291  HB  VAL B1063     156.116 154.365 100.949  1.00  1.680          H  
ATOM  16292 1HG1 VAL B1063     156.736 152.953  99.043  1.00  1.680          H  
ATOM  16293 2HG1 VAL B1063     156.693 152.006 100.536  1.00  1.680          H  
ATOM  16294 3HG1 VAL B1063     155.375 151.886  99.361  1.00  1.680          H  
ATOM  16295 1HG2 VAL B1063     155.296 154.803  98.740  1.00  1.680          H  
ATOM  16296 2HG2 VAL B1063     153.938 153.749  99.101  1.00  1.680          H  
ATOM  16297 3HG2 VAL B1063     154.100 155.279  99.966  1.00  1.680          H  
ATOM  16298  N   HIS B1064     152.063 153.283 101.138  1.00  1.030          N  
ATOM  16299  CA  HIS B1064     150.816 152.820 100.533  1.00  1.160          C  
ATOM  16300  C   HIS B1064     150.573 153.500  99.191  1.00  1.180          C  
ATOM  16301  O   HIS B1064     150.277 154.707  99.115  1.00  1.680          O  
ATOM  16302  CB  HIS B1064     149.608 153.053 101.430  1.00  1.570          C  
ATOM  16303  CG  HIS B1064     148.305 152.512 100.877  1.00  1.570          C  
ATOM  16304  ND1 HIS B1064     147.082 152.990 101.282  1.00  1.570          N  
ATOM  16305  CD2 HIS B1064     148.039 151.524  99.975  1.00  1.570          C  
ATOM  16306  CE1 HIS B1064     146.118 152.325 100.666  1.00  1.570          C  
ATOM  16307  NE2 HIS B1064     146.673 151.434  99.867  1.00  1.570          N  
ATOM  16308  H   HIS B1064     152.120 154.165 101.662  1.00  1.240          H  
ATOM  16309  HA  HIS B1064     150.885 151.749 100.347  1.00  1.390          H  
ATOM  16310 1HB  HIS B1064     149.780 152.546 102.353  1.00  1.890          H  
ATOM  16311 2HB  HIS B1064     149.493 154.113 101.646  1.00  1.890          H  
ATOM  16312  HD2 HIS B1064     148.761 150.903  99.442  1.00  1.890          H  
ATOM  16313  HE1 HIS B1064     145.042 152.493 100.798  1.00  1.890          H  
ATOM  16314  HE2 HIS B1064     146.170 150.781  99.278  1.00  1.890          H  
ATOM  16315  N   VAL B1065     150.768 152.705  98.140  1.00  0.990          N  
ATOM  16316  CA  VAL B1065     150.629 153.097  96.748  1.00  1.090          C  
ATOM  16317  C   VAL B1065     149.960 152.047  95.875  1.00  1.150          C  
ATOM  16318  O   VAL B1065     150.108 150.852  96.120  1.00  1.250          O  
ATOM  16319  CB  VAL B1065     151.984 153.429  96.131  1.00  1.490          C  
ATOM  16320  CG1 VAL B1065     152.538 154.657  96.729  1.00  1.490          C  
ATOM  16321  CG2 VAL B1065     152.980 152.261  96.374  1.00  1.490          C  
ATOM  16322  H   VAL B1065     151.013 151.741  98.337  1.00  1.190          H  
ATOM  16323  HA  VAL B1065     150.039 154.005  96.719  1.00  1.310          H  
ATOM  16324  HB  VAL B1065     151.844 153.583  95.094  1.00  1.780          H  
ATOM  16325 1HG1 VAL B1065     153.499 154.889  96.290  1.00  1.780          H  
ATOM  16326 2HG1 VAL B1065     151.873 155.447  96.557  1.00  1.780          H  
ATOM  16327 3HG1 VAL B1065     152.636 154.545  97.741  1.00  1.780          H  
ATOM  16328 1HG2 VAL B1065     153.934 152.508  95.928  1.00  1.780          H  
ATOM  16329 2HG2 VAL B1065     153.119 152.107  97.444  1.00  1.780          H  
ATOM  16330 3HG2 VAL B1065     152.598 151.346  95.924  1.00  1.780          H  
ATOM  16331  N   GLU B1066     149.323 152.509  94.805  1.00  1.260          N  
ATOM  16332  CA  GLU B1066     148.755 151.671  93.755  1.00  1.290          C  
ATOM  16333  C   GLU B1066     149.860 151.465  92.733  1.00  1.360          C  
ATOM  16334  O   GLU B1066     150.728 152.320  92.630  1.00  1.350          O  
ATOM  16335  CB  GLU B1066     147.537 152.347  93.098  1.00  1.790          C  
ATOM  16336  CG  GLU B1066     146.321 152.469  93.965  1.00  1.790          C  
ATOM  16337  CD  GLU B1066     145.163 153.012  93.203  1.00  1.790          C  
ATOM  16338  OE1 GLU B1066     145.405 153.596  92.176  1.00  1.790          O  
ATOM  16339  OE2 GLU B1066     144.041 152.786  93.588  1.00  1.790          O  
ATOM  16340  H   GLU B1066     149.248 153.509  94.699  1.00  1.510          H  
ATOM  16341  HA  GLU B1066     148.462 150.711  94.187  1.00  1.550          H  
ATOM  16342 1HB  GLU B1066     147.822 153.359  92.816  1.00  2.150          H  
ATOM  16343 2HB  GLU B1066     147.248 151.856  92.182  1.00  2.150          H  
ATOM  16344 1HG  GLU B1066     146.066 151.488  94.368  1.00  2.150          H  
ATOM  16345 2HG  GLU B1066     146.543 153.121  94.781  1.00  2.150          H  
ATOM  16346  N   PRO B1067     149.851 150.434  91.885  1.00  1.510          N  
ATOM  16347  CA  PRO B1067     150.874 150.228  90.868  1.00  1.630          C  
ATOM  16348  C   PRO B1067     151.181 151.447  89.964  1.00  1.620          C  
ATOM  16349  O   PRO B1067     152.340 151.670  89.592  1.00  1.650          O  
ATOM  16350  CB  PRO B1067     150.238 149.077  90.051  1.00  2.440          C  
ATOM  16351  CG  PRO B1067     148.770 149.063  90.419  1.00  2.440          C  
ATOM  16352  CD  PRO B1067     148.781 149.421  91.876  1.00  2.440          C  
ATOM  16353  HA  PRO B1067     151.794 149.877  91.355  1.00  1.960          H  
ATOM  16354 1HB  PRO B1067     150.422 149.227  88.979  1.00  2.930          H  
ATOM  16355 2HB  PRO B1067     150.688 148.137  90.319  1.00  2.930          H  
ATOM  16356 1HG  PRO B1067     148.201 149.766  89.796  1.00  2.930          H  
ATOM  16357 2HG  PRO B1067     148.349 148.060  90.234  1.00  2.930          H  
ATOM  16358 1HD  PRO B1067     147.808 149.767  92.191  1.00  2.930          H  
ATOM  16359 2HD  PRO B1067     149.108 148.545  92.459  1.00  2.930          H  
ATOM  16360  N   LYS B1068     150.179 152.290  89.677  1.00  1.640          N  
ATOM  16361  CA  LYS B1068     150.409 153.459  88.824  1.00  1.720          C  
ATOM  16362  C   LYS B1068     150.996 154.618  89.626  1.00  1.630          C  
ATOM  16363  O   LYS B1068     152.055 155.162  89.291  1.00  1.680          O  
ATOM  16364  CB  LYS B1068     149.112 153.878  88.129  1.00  2.380          C  
ATOM  16365  CG  LYS B1068     149.257 155.058  87.169  1.00  2.380          C  
ATOM  16366  CD  LYS B1068     147.949 155.331  86.416  1.00  2.380          C  
ATOM  16367  CE  LYS B1068     148.093 156.515  85.462  1.00  2.380          C  
ATOM  16368  NZ  LYS B1068     146.838 156.775  84.680  1.00  2.380          N  
ATOM  16369  H   LYS B1068     149.238 152.101  89.993  1.00  1.970          H  
ATOM  16370  HA  LYS B1068     151.135 153.187  88.058  1.00  2.060          H  
ATOM  16371 1HB  LYS B1068     148.720 153.032  87.563  1.00  2.850          H  
ATOM  16372 2HB  LYS B1068     148.365 154.144  88.877  1.00  2.850          H  
ATOM  16373 1HG  LYS B1068     149.541 155.953  87.726  1.00  2.850          H  
ATOM  16374 2HG  LYS B1068     150.047 154.837  86.449  1.00  2.850          H  
ATOM  16375 1HD  LYS B1068     147.677 154.446  85.838  1.00  2.850          H  
ATOM  16376 2HD  LYS B1068     147.153 155.536  87.131  1.00  2.850          H  
ATOM  16377 1HE  LYS B1068     148.344 157.409  86.034  1.00  2.850          H  
ATOM  16378 2HE  LYS B1068     148.902 156.303  84.765  1.00  2.850          H  
ATOM  16379 1HZ  LYS B1068     146.986 157.559  84.058  1.00  2.850          H  
ATOM  16380 2HZ  LYS B1068     146.606 155.957  84.135  1.00  2.850          H  
ATOM  16381 3HZ  LYS B1068     146.068 156.997  85.294  1.00  2.850          H  
ATOM  16382  N   LEU B1069     150.299 154.988  90.696  1.00  1.550          N  
ATOM  16383  CA  LEU B1069     150.714 156.082  91.556  1.00  1.500          C  
ATOM  16384  C   LEU B1069     152.070 155.788  92.175  1.00  1.430          C  
ATOM  16385  O   LEU B1069     152.901 156.684  92.328  1.00  1.430          O  
ATOM  16386  CB  LEU B1069     149.707 156.247  92.685  1.00  2.120          C  
ATOM  16387  CG  LEU B1069     148.301 156.774  92.360  1.00  2.120          C  
ATOM  16388  CD1 LEU B1069     147.398 156.571  93.599  1.00  2.120          C  
ATOM  16389  CD2 LEU B1069     148.378 158.275  92.020  1.00  2.120          C  
ATOM  16390  H   LEU B1069     149.445 154.495  90.902  1.00  1.860          H  
ATOM  16391  HA  LEU B1069     150.792 156.992  90.962  1.00  1.800          H  
ATOM  16392 1HB  LEU B1069     149.611 155.299  93.206  1.00  2.540          H  
ATOM  16393 2HB  LEU B1069     150.137 156.941  93.329  1.00  2.540          H  
ATOM  16394  HG  LEU B1069     147.876 156.220  91.522  1.00  2.540          H  
ATOM  16395 1HD1 LEU B1069     146.395 156.937  93.380  1.00  2.540          H  
ATOM  16396 2HD1 LEU B1069     147.340 155.514  93.840  1.00  2.540          H  
ATOM  16397 3HD1 LEU B1069     147.797 157.108  94.448  1.00  2.540          H  
ATOM  16398 1HD2 LEU B1069     147.377 158.655  91.806  1.00  2.540          H  
ATOM  16399 2HD2 LEU B1069     148.791 158.816  92.864  1.00  2.540          H  
ATOM  16400 3HD2 LEU B1069     149.008 158.442  91.148  1.00  2.540          H  
ATOM  16401  N   GLY B1070     152.278 154.528  92.529  1.00  1.390          N  
ATOM  16402  CA  GLY B1070     153.492 154.030  93.119  1.00  1.350          C  
ATOM  16403  C   GLY B1070     154.642 154.226  92.189  1.00  1.410          C  
ATOM  16404  O   GLY B1070     155.631 154.860  92.558  1.00  1.410          O  
ATOM  16405  H   GLY B1070     151.547 153.845  92.376  1.00  1.670          H  
ATOM  16406 1HA  GLY B1070     153.694 154.549  94.047  1.00  1.620          H  
ATOM  16407 2HA  GLY B1070     153.353 152.983  93.338  1.00  1.620          H  
ATOM  16408  N   ARG B1071     154.526 153.746  90.951  1.00  1.480          N  
ATOM  16409  CA  ARG B1071     155.611 153.956  90.022  1.00  1.550          C  
ATOM  16410  C   ARG B1071     155.992 155.435  89.984  1.00  1.560          C  
ATOM  16411  O   ARG B1071     157.182 155.760  90.051  1.00  1.580          O  
ATOM  16412  CB  ARG B1071     155.225 153.478  88.632  1.00  2.140          C  
ATOM  16413  CG  ARG B1071     156.294 153.658  87.569  1.00  2.140          C  
ATOM  16414  CD  ARG B1071     155.840 153.168  86.247  1.00  2.140          C  
ATOM  16415  NE  ARG B1071     156.841 153.401  85.208  1.00  2.140          N  
ATOM  16416  CZ  ARG B1071     156.984 154.557  84.509  1.00  2.140          C  
ATOM  16417  NH1 ARG B1071     156.189 155.589  84.744  1.00  2.140          N  
ATOM  16418  NH2 ARG B1071     157.931 154.654  83.588  1.00  2.140          N  
ATOM  16419  H   ARG B1071     153.699 153.215  90.652  1.00  1.780          H  
ATOM  16420  HA  ARG B1071     156.473 153.381  90.358  1.00  1.860          H  
ATOM  16421 1HB  ARG B1071     154.963 152.422  88.673  1.00  2.570          H  
ATOM  16422 2HB  ARG B1071     154.333 154.019  88.305  1.00  2.570          H  
ATOM  16423 1HG  ARG B1071     156.511 154.710  87.476  1.00  2.570          H  
ATOM  16424 2HG  ARG B1071     157.200 153.124  87.853  1.00  2.570          H  
ATOM  16425 1HD  ARG B1071     155.664 152.092  86.311  1.00  2.570          H  
ATOM  16426 2HD  ARG B1071     154.913 153.663  85.966  1.00  2.570          H  
ATOM  16427  HE  ARG B1071     157.473 152.640  84.991  1.00  2.570          H  
ATOM  16428 1HH1 ARG B1071     155.465 155.533  85.450  1.00  2.570          H  
ATOM  16429 2HH1 ARG B1071     156.299 156.454  84.230  1.00  2.570          H  
ATOM  16430 1HH2 ARG B1071     158.544 153.870  83.402  1.00  2.570          H  
ATOM  16431 2HH2 ARG B1071     158.047 155.512  83.069  1.00  2.570          H  
ATOM  16432  N   GLU B1072     154.999 156.340  89.922  1.00  1.550          N  
ATOM  16433  CA  GLU B1072     155.341 157.760  89.880  1.00  1.590          C  
ATOM  16434  C   GLU B1072     156.009 158.254  91.173  1.00  1.530          C  
ATOM  16435  O   GLU B1072     156.967 159.025  91.098  1.00  1.600          O  
ATOM  16436  CB  GLU B1072     154.101 158.600  89.579  1.00  2.210          C  
ATOM  16437  CG  GLU B1072     153.563 158.428  88.159  1.00  2.210          C  
ATOM  16438  CD  GLU B1072     154.545 158.875  87.094  1.00  2.210          C  
ATOM  16439  OE1 GLU B1072     155.074 159.950  87.220  1.00  2.210          O  
ATOM  16440  OE2 GLU B1072     154.763 158.138  86.157  1.00  2.210          O  
ATOM  16441  H   GLU B1072     154.022 156.028  89.856  1.00  1.860          H  
ATOM  16442  HA  GLU B1072     156.048 157.907  89.064  1.00  1.910          H  
ATOM  16443 1HB  GLU B1072     153.303 158.325  90.272  1.00  2.650          H  
ATOM  16444 2HB  GLU B1072     154.325 159.655  89.741  1.00  2.650          H  
ATOM  16445 1HG  GLU B1072     153.326 157.374  88.002  1.00  2.650          H  
ATOM  16446 2HG  GLU B1072     152.640 158.998  88.063  1.00  2.650          H  
ATOM  16447  N   LEU B1073     155.553 157.787  92.347  1.00  1.430          N  
ATOM  16448  CA  LEU B1073     156.152 158.190  93.628  1.00  1.390          C  
ATOM  16449  C   LEU B1073     157.618 157.826  93.659  1.00  1.430          C  
ATOM  16450  O   LEU B1073     158.478 158.627  94.055  1.00  1.480          O  
ATOM  16451  CB  LEU B1073     155.434 157.513  94.825  1.00  1.960          C  
ATOM  16452  CG  LEU B1073     155.896 157.951  96.289  1.00  1.960          C  
ATOM  16453  CD1 LEU B1073     154.711 157.834  97.245  1.00  1.960          C  
ATOM  16454  CD2 LEU B1073     157.045 157.029  96.815  1.00  1.960          C  
ATOM  16455  H   LEU B1073     154.716 157.193  92.344  1.00  1.720          H  
ATOM  16456  HA  LEU B1073     156.068 159.270  93.724  1.00  1.670          H  
ATOM  16457 1HB  LEU B1073     154.365 157.686  94.735  1.00  2.350          H  
ATOM  16458 2HB  LEU B1073     155.595 156.436  94.743  1.00  2.350          H  
ATOM  16459  HG  LEU B1073     156.231 158.988  96.268  1.00  2.350          H  
ATOM  16460 1HD1 LEU B1073     155.014 158.144  98.246  1.00  2.350          H  
ATOM  16461 2HD1 LEU B1073     153.910 158.470  96.902  1.00  2.350          H  
ATOM  16462 3HD1 LEU B1073     154.367 156.813  97.280  1.00  2.350          H  
ATOM  16463 1HD2 LEU B1073     157.311 157.358  97.811  1.00  2.350          H  
ATOM  16464 2HD2 LEU B1073     156.704 155.993  96.850  1.00  2.350          H  
ATOM  16465 3HD2 LEU B1073     157.924 157.084  96.190  1.00  2.350          H  
ATOM  16466  N   PHE B1074     157.909 156.592  93.277  1.00  1.430          N  
ATOM  16467  CA  PHE B1074     159.272 156.120  93.291  1.00  1.500          C  
ATOM  16468  C   PHE B1074     160.131 156.903  92.298  1.00  1.660          C  
ATOM  16469  O   PHE B1074     161.218 157.351  92.664  1.00  1.760          O  
ATOM  16470  CB  PHE B1074     159.297 154.616  93.058  1.00  2.070          C  
ATOM  16471  CG  PHE B1074     158.954 153.814  94.319  1.00  2.070          C  
ATOM  16472  CD1 PHE B1074     157.675 153.313  94.587  1.00  2.070          C  
ATOM  16473  CD2 PHE B1074     159.935 153.565  95.235  1.00  2.070          C  
ATOM  16474  CE1 PHE B1074     157.423 152.599  95.745  1.00  2.070          C  
ATOM  16475  CE2 PHE B1074     159.687 152.844  96.365  1.00  2.070          C  
ATOM  16476  CZ  PHE B1074     158.437 152.361  96.625  1.00  2.070          C  
ATOM  16477  H   PHE B1074     157.146 155.975  92.978  1.00  1.720          H  
ATOM  16478  HA  PHE B1074     159.677 156.294  94.287  1.00  1.800          H  
ATOM  16479 1HB  PHE B1074     158.584 154.356  92.271  1.00  2.490          H  
ATOM  16480 2HB  PHE B1074     160.280 154.323  92.722  1.00  2.490          H  
ATOM  16481  HD1 PHE B1074     156.875 153.484  93.890  1.00  2.490          H  
ATOM  16482  HD2 PHE B1074     160.931 153.950  95.048  1.00  2.490          H  
ATOM  16483  HE1 PHE B1074     156.423 152.216  95.949  1.00  2.490          H  
ATOM  16484  HE2 PHE B1074     160.491 152.657  97.056  1.00  2.490          H  
ATOM  16485  HZ  PHE B1074     158.253 151.789  97.531  1.00  2.490          H  
ATOM  16486  N   ILE B1075     159.602 157.191  91.099  1.00  1.710          N  
ATOM  16487  CA  ILE B1075     160.344 157.974  90.109  1.00  1.860          C  
ATOM  16488  C   ILE B1075     160.663 159.360  90.646  1.00  1.910          C  
ATOM  16489  O   ILE B1075     161.763 159.867  90.412  1.00  2.030          O  
ATOM  16490  CB  ILE B1075     159.613 158.075  88.763  1.00  2.540          C  
ATOM  16491  CG1 ILE B1075     159.618 156.689  88.113  1.00  2.540          C  
ATOM  16492  CG2 ILE B1075     160.293 159.139  87.858  1.00  2.540          C  
ATOM  16493  CD1 ILE B1075     158.703 156.539  86.945  1.00  2.540          C  
ATOM  16494  H   ILE B1075     158.693 156.791  90.849  1.00  2.050          H  
ATOM  16495  HA  ILE B1075     161.286 157.462  89.919  1.00  2.230          H  
ATOM  16496  HB  ILE B1075     158.571 158.354  88.934  1.00  3.050          H  
ATOM  16497 1HG1 ILE B1075     160.630 156.465  87.787  1.00  3.050          H  
ATOM  16498 2HG1 ILE B1075     159.335 155.956  88.859  1.00  3.050          H  
ATOM  16499 1HG2 ILE B1075     159.775 159.208  86.912  1.00  3.050          H  
ATOM  16500 2HG2 ILE B1075     160.259 160.112  88.336  1.00  3.050          H  
ATOM  16501 3HG2 ILE B1075     161.335 158.861  87.684  1.00  3.050          H  
ATOM  16502 1HD1 ILE B1075     158.785 155.524  86.576  1.00  3.050          H  
ATOM  16503 2HD1 ILE B1075     157.677 156.737  87.264  1.00  3.050          H  
ATOM  16504 3HD1 ILE B1075     158.971 157.225  86.154  1.00  3.050          H  
ATOM  16505  N   MET B1076     159.702 160.015  91.297  1.00  1.830          N  
ATOM  16506  CA  MET B1076     159.980 161.322  91.873  1.00  1.880          C  
ATOM  16507  C   MET B1076     161.147 161.236  92.840  1.00  1.840          C  
ATOM  16508  O   MET B1076     162.084 162.040  92.770  1.00  1.960          O  
ATOM  16509  CB  MET B1076     158.780 161.804  92.653  1.00  2.610          C  
ATOM  16510  CG  MET B1076     157.581 162.229  91.876  1.00  2.610          C  
ATOM  16511  SD  MET B1076     156.184 162.426  92.969  1.00  2.610          S  
ATOM  16512  CE  MET B1076     156.642 163.798  94.011  1.00  2.610          C  
ATOM  16513  H   MET B1076     158.773 159.589  91.388  1.00  2.200          H  
ATOM  16514  HA  MET B1076     160.232 162.018  91.077  1.00  2.260          H  
ATOM  16515 1HB  MET B1076     158.441 160.996  93.289  1.00  3.130          H  
ATOM  16516 2HB  MET B1076     159.097 162.595  93.298  1.00  3.130          H  
ATOM  16517 1HG  MET B1076     157.769 163.170  91.380  1.00  3.130          H  
ATOM  16518 2HG  MET B1076     157.340 161.485  91.120  1.00  3.130          H  
ATOM  16519 1HE  MET B1076     155.863 163.963  94.729  1.00  3.130          H  
ATOM  16520 2HE  MET B1076     157.551 163.577  94.554  1.00  3.130          H  
ATOM  16521 3HE  MET B1076     156.784 164.689  93.403  1.00  3.130          H  
ATOM  16522  N   ALA B1077     161.102 160.247  93.739  1.00  1.710          N  
ATOM  16523  CA  ALA B1077     162.174 160.060  94.698  1.00  1.670          C  
ATOM  16524  C   ALA B1077     163.496 159.767  93.968  1.00  1.790          C  
ATOM  16525  O   ALA B1077     164.579 160.167  94.417  1.00  1.810          O  
ATOM  16526  CB  ALA B1077     161.812 158.945  95.669  1.00  2.350          C  
ATOM  16527  H   ALA B1077     160.284 159.621  93.763  1.00  2.050          H  
ATOM  16528  HA  ALA B1077     162.294 160.987  95.257  1.00  2.000          H  
ATOM  16529 1HB  ALA B1077     162.598 158.831  96.395  1.00  2.820          H  
ATOM  16530 2HB  ALA B1077     160.887 159.198  96.175  1.00  2.820          H  
ATOM  16531 3HB  ALA B1077     161.673 158.016  95.121  1.00  2.820          H  
ATOM  16532  N   GLN B1078     163.432 159.032  92.854  1.00  1.870          N  
ATOM  16533  CA  GLN B1078     164.632 158.716  92.092  1.00  2.010          C  
ATOM  16534  C   GLN B1078     165.253 159.983  91.520  1.00  2.160          C  
ATOM  16535  O   GLN B1078     166.452 160.220  91.669  1.00  2.230          O  
ATOM  16536  CB  GLN B1078     164.314 157.750  90.949  1.00  2.760          C  
ATOM  16537  CG  GLN B1078     165.515 157.277  90.167  1.00  2.760          C  
ATOM  16538  CD  GLN B1078     165.136 156.303  89.074  1.00  2.760          C  
ATOM  16539  OE1 GLN B1078     163.964 155.937  88.899  1.00  2.760          O  
ATOM  16540  NE2 GLN B1078     166.140 155.862  88.330  1.00  2.760          N  
ATOM  16541  H   GLN B1078     162.527 158.646  92.572  1.00  2.240          H  
ATOM  16542  HA  GLN B1078     165.356 158.251  92.752  1.00  2.410          H  
ATOM  16543 1HB  GLN B1078     163.770 156.902  91.323  1.00  3.310          H  
ATOM  16544 2HB  GLN B1078     163.665 158.247  90.240  1.00  3.310          H  
ATOM  16545 1HG  GLN B1078     166.006 158.132  89.705  1.00  3.310          H  
ATOM  16546 2HG  GLN B1078     166.200 156.777  90.849  1.00  3.310          H  
ATOM  16547 1HE2 GLN B1078     165.982 155.202  87.592  1.00  3.310          H  
ATOM  16548 2HE2 GLN B1078     167.073 156.181  88.509  1.00  3.310          H  
ATOM  16549  N   ARG B1079     164.426 160.831  90.907  1.00  2.200          N  
ATOM  16550  CA  ARG B1079     164.883 162.070  90.276  1.00  2.360          C  
ATOM  16551  C   ARG B1079     165.555 163.012  91.263  1.00  2.310          C  
ATOM  16552  O   ARG B1079     166.567 163.644  90.953  1.00  2.440          O  
ATOM  16553  CB  ARG B1079     163.709 162.790  89.633  1.00  3.240          C  
ATOM  16554  CG  ARG B1079     163.163 162.138  88.379  1.00  3.240          C  
ATOM  16555  CD  ARG B1079     161.931 162.809  87.919  1.00  3.240          C  
ATOM  16556  NE  ARG B1079     161.405 162.203  86.708  1.00  3.240          N  
ATOM  16557  CZ  ARG B1079     160.158 162.388  86.224  1.00  3.240          C  
ATOM  16558  NH1 ARG B1079     159.299 163.163  86.859  1.00  3.240          N  
ATOM  16559  NH2 ARG B1079     159.795 161.781  85.107  1.00  3.240          N  
ATOM  16560  H   ARG B1079     163.440 160.564  90.831  1.00  2.640          H  
ATOM  16561  HA  ARG B1079     165.600 161.810  89.500  1.00  2.830          H  
ATOM  16562 1HB  ARG B1079     162.890 162.847  90.352  1.00  3.890          H  
ATOM  16563 2HB  ARG B1079     163.998 163.810  89.386  1.00  3.890          H  
ATOM  16564 1HG  ARG B1079     163.904 162.210  87.586  1.00  3.890          H  
ATOM  16565 2HG  ARG B1079     162.943 161.092  88.571  1.00  3.890          H  
ATOM  16566 1HD  ARG B1079     161.179 162.721  88.704  1.00  3.890          H  
ATOM  16567 2HD  ARG B1079     162.137 163.858  87.720  1.00  3.890          H  
ATOM  16568  HE  ARG B1079     162.025 161.598  86.185  1.00  3.890          H  
ATOM  16569 1HH1 ARG B1079     159.567 163.627  87.713  1.00  3.890          H  
ATOM  16570 2HH1 ARG B1079     158.366 163.289  86.489  1.00  3.890          H  
ATOM  16571 1HH2 ARG B1079     160.451 161.186  84.619  1.00  3.890          H  
ATOM  16572 2HH2 ARG B1079     158.862 161.909  84.740  1.00  3.890          H  
ATOM  16573  N   LEU B1080     165.026 163.043  92.477  1.00  2.140          N  
ATOM  16574  CA  LEU B1080     165.513 163.904  93.543  1.00  2.100          C  
ATOM  16575  C   LEU B1080     166.726 163.338  94.278  1.00  2.040          C  
ATOM  16576  O   LEU B1080     167.273 164.008  95.155  1.00  2.040          O  
ATOM  16577  CB  LEU B1080     164.372 164.098  94.548  1.00  2.960          C  
ATOM  16578  CG  LEU B1080     163.109 164.829  94.025  1.00  2.960          C  
ATOM  16579  CD1 LEU B1080     162.012 164.724  95.078  1.00  2.960          C  
ATOM  16580  CD2 LEU B1080     163.425 166.296  93.732  1.00  2.960          C  
ATOM  16581  H   LEU B1080     164.168 162.499  92.633  1.00  2.570          H  
ATOM  16582  HA  LEU B1080     165.806 164.853  93.107  1.00  2.520          H  
ATOM  16583 1HB  LEU B1080     164.056 163.110  94.892  1.00  3.550          H  
ATOM  16584 2HB  LEU B1080     164.749 164.653  95.405  1.00  3.550          H  
ATOM  16585  HG  LEU B1080     162.763 164.352  93.118  1.00  3.550          H  
ATOM  16586 1HD1 LEU B1080     161.126 165.208  94.730  1.00  3.550          H  
ATOM  16587 2HD1 LEU B1080     161.788 163.674  95.273  1.00  3.550          H  
ATOM  16588 3HD1 LEU B1080     162.334 165.197  96.006  1.00  3.550          H  
ATOM  16589 1HD2 LEU B1080     162.544 166.790  93.372  1.00  3.550          H  
ATOM  16590 2HD2 LEU B1080     163.764 166.783  94.647  1.00  3.550          H  
ATOM  16591 3HD2 LEU B1080     164.194 166.373  92.975  1.00  3.550          H  
ATOM  16592  N   GLN B1081     167.161 162.132  93.890  1.00  2.080          N  
ATOM  16593  CA  GLN B1081     168.253 161.381  94.499  1.00  2.070          C  
ATOM  16594  C   GLN B1081     167.948 161.045  95.953  1.00  1.980          C  
ATOM  16595  O   GLN B1081     168.839 161.085  96.806  1.00  2.140          O  
ATOM  16596  CB  GLN B1081     169.571 162.174  94.427  1.00  2.900          C  
ATOM  16597  CG  GLN B1081     170.007 162.527  93.021  1.00  2.900          C  
ATOM  16598  CD  GLN B1081     170.413 161.325  92.231  1.00  2.900          C  
ATOM  16599  OE1 GLN B1081     171.383 160.637  92.569  1.00  2.900          O  
ATOM  16600  NE2 GLN B1081     169.675 161.048  91.171  1.00  2.900          N  
ATOM  16601  H   GLN B1081     166.691 161.666  93.111  1.00  2.500          H  
ATOM  16602  HA  GLN B1081     168.369 160.444  93.950  1.00  2.480          H  
ATOM  16603 1HB  GLN B1081     169.504 163.085  95.011  1.00  3.480          H  
ATOM  16604 2HB  GLN B1081     170.367 161.573  94.867  1.00  3.480          H  
ATOM  16605 1HG  GLN B1081     169.176 163.009  92.504  1.00  3.480          H  
ATOM  16606 2HG  GLN B1081     170.855 163.206  93.075  1.00  3.480          H  
ATOM  16607 1HE2 GLN B1081     169.891 160.255  90.604  1.00  3.480          H  
ATOM  16608 2HE2 GLN B1081     168.889 161.634  90.933  1.00  3.480          H  
ATOM  16609  N   MET B1082     166.685 160.698  96.217  1.00  2.110          N  
ATOM  16610  CA  MET B1082     166.205 160.324  97.535  1.00  2.170          C  
ATOM  16611  C   MET B1082     165.825 158.853  97.627  1.00  1.920          C  
ATOM  16612  O   MET B1082     165.916 158.244  98.685  1.00  2.050          O  
ATOM  16613  CB  MET B1082     164.999 161.179  97.869  1.00  3.010          C  
ATOM  16614  CG  MET B1082     165.283 162.619  97.957  1.00  3.010          C  
ATOM  16615  SD  MET B1082     166.353 162.997  99.323  1.00  3.010          S  
ATOM  16616  CE  MET B1082     166.865 164.614  98.830  1.00  3.010          C  
ATOM  16617  H   MET B1082     166.010 160.683  95.454  1.00  2.530          H  
ATOM  16618  HA  MET B1082     166.994 160.506  98.259  1.00  2.600          H  
ATOM  16619 1HB  MET B1082     164.196 161.010  97.151  1.00  3.620          H  
ATOM  16620 2HB  MET B1082     164.660 160.902  98.839  1.00  3.620          H  
ATOM  16621 1HG  MET B1082     165.773 162.947  97.049  1.00  3.620          H  
ATOM  16622 2HG  MET B1082     164.361 163.167  98.055  1.00  3.620          H  
ATOM  16623 1HE  MET B1082     167.549 165.021  99.572  1.00  3.620          H  
ATOM  16624 2HE  MET B1082     167.372 164.552  97.858  1.00  3.620          H  
ATOM  16625 3HE  MET B1082     165.998 165.257  98.744  1.00  3.620          H  
ATOM  16626  N   MET B1083     165.377 158.282  96.514  1.00  1.840          N  
ATOM  16627  CA  MET B1083     164.855 156.916  96.493  1.00  1.750          C  
ATOM  16628  C   MET B1083     165.819 155.873  97.017  1.00  1.990          C  
ATOM  16629  O   MET B1083     165.424 154.961  97.752  1.00  2.350          O  
ATOM  16630  CB  MET B1083     164.500 156.522  95.070  1.00  2.490          C  
ATOM  16631  CG  MET B1083     163.899 155.175  94.909  1.00  2.490          C  
ATOM  16632  SD  MET B1083     163.612 154.762  93.183  1.00  2.490          S  
ATOM  16633  CE  MET B1083     165.213 154.216  92.626  1.00  2.490          C  
ATOM  16634  H   MET B1083     165.329 158.848  95.671  1.00  2.210          H  
ATOM  16635  HA  MET B1083     163.962 156.884  97.113  1.00  2.100          H  
ATOM  16636 1HB  MET B1083     163.792 157.186  94.687  1.00  2.980          H  
ATOM  16637 2HB  MET B1083     165.381 156.588  94.448  1.00  2.980          H  
ATOM  16638 1HG  MET B1083     164.555 154.435  95.324  1.00  2.980          H  
ATOM  16639 2HG  MET B1083     162.953 155.135  95.443  1.00  2.980          H  
ATOM  16640 1HE  MET B1083     165.146 153.933  91.572  1.00  2.980          H  
ATOM  16641 2HE  MET B1083     165.937 155.015  92.742  1.00  2.980          H  
ATOM  16642 3HE  MET B1083     165.524 153.352  93.213  1.00  2.980          H  
ATOM  16643  N   SER B1084     167.084 155.977  96.623  1.00  2.290          N  
ATOM  16644  CA  SER B1084     168.048 154.975  97.022  1.00  2.640          C  
ATOM  16645  C   SER B1084     169.391 155.574  97.369  1.00  2.510          C  
ATOM  16646  O   SER B1084     170.061 156.206  96.549  1.00  2.900          O  
ATOM  16647  CB  SER B1084     168.232 153.965  95.915  1.00  3.560          C  
ATOM  16648  OG  SER B1084     169.173 152.994  96.277  1.00  3.560          O  
ATOM  16649  H   SER B1084     167.373 156.748  96.042  1.00  2.750          H  
ATOM  16650  HA  SER B1084     167.668 154.463  97.907  1.00  3.170          H  
ATOM  16651 1HB  SER B1084     167.293 153.501  95.690  1.00  4.270          H  
ATOM  16652 2HB  SER B1084     168.564 154.476  95.013  1.00  4.270          H  
ATOM  16653  HG  SER B1084     169.208 152.373  95.546  1.00  4.270          H  
ATOM  16654  N   GLN B1085     169.736 155.415  98.634  1.00  2.580          N  
ATOM  16655  CA  GLN B1085     170.978 155.893  99.213  1.00  2.750          C  
ATOM  16656  C   GLN B1085     171.494 154.793 100.135  1.00  2.240          C  
ATOM  16657  O   GLN B1085     172.585 154.251  99.966  1.00  2.540          O  
ATOM  16658  CB  GLN B1085     170.745 157.181 100.010  1.00  3.780          C  
ATOM  16659  CG  GLN B1085     170.297 158.391  99.187  1.00  3.780          C  
ATOM  16660  CD  GLN B1085     170.110 159.605 100.072  1.00  3.780          C  
ATOM  16661  OE1 GLN B1085     170.502 159.549 101.244  1.00  3.780          O  
ATOM  16662  NE2 GLN B1085     169.533 160.688  99.554  1.00  3.780          N  
ATOM  16663  H   GLN B1085     169.099 154.875  99.190  1.00  3.100          H  
ATOM  16664  HA  GLN B1085     171.710 156.066  98.423  1.00  3.300          H  
ATOM  16665 1HB  GLN B1085     169.983 157.013 100.762  1.00  4.540          H  
ATOM  16666 2HB  GLN B1085     171.663 157.453 100.530  1.00  4.540          H  
ATOM  16667 1HG  GLN B1085     171.040 158.613  98.423  1.00  4.540          H  
ATOM  16668 2HG  GLN B1085     169.333 158.172  98.721  1.00  4.540          H  
ATOM  16669 1HE2 GLN B1085     169.397 161.498 100.123  1.00  4.540          H  
ATOM  16670 2HE2 GLN B1085     169.226 160.713  98.571  1.00  4.540          H  
ATOM  16671  N   GLY B1086     170.646 154.469 101.111  1.00  1.820          N  
ATOM  16672  CA  GLY B1086     170.870 153.460 102.136  1.00  1.420          C  
ATOM  16673  C   GLY B1086     169.526 153.161 102.797  1.00  1.270          C  
ATOM  16674  O   GLY B1086     169.449 152.957 104.014  1.00  1.270          O  
ATOM  16675  H   GLY B1086     169.789 154.993 101.173  1.00  2.180          H  
ATOM  16676 1HA  GLY B1086     171.282 152.556 101.688  1.00  1.700          H  
ATOM  16677 2HA  GLY B1086     171.583 153.830 102.866  1.00  1.700          H  
ATOM  16678  N   TYR B1087     168.451 153.301 102.013  1.00  1.450          N  
ATOM  16679  CA  TYR B1087     167.089 153.285 102.526  1.00  1.510          C  
ATOM  16680  C   TYR B1087     166.374 151.979 102.189  1.00  1.370          C  
ATOM  16681  O   TYR B1087     166.671 151.355 101.169  1.00  1.460          O  
ATOM  16682  CB  TYR B1087     166.288 154.451 101.889  1.00  2.090          C  
ATOM  16683  CG  TYR B1087     166.780 155.935 102.156  1.00  2.090          C  
ATOM  16684  CD1 TYR B1087     167.898 156.251 102.946  1.00  2.090          C  
ATOM  16685  CD2 TYR B1087     166.060 156.984 101.584  1.00  2.090          C  
ATOM  16686  CE1 TYR B1087     168.263 157.560 103.155  1.00  2.090          C  
ATOM  16687  CE2 TYR B1087     166.431 158.301 101.814  1.00  2.090          C  
ATOM  16688  CZ  TYR B1087     167.524 158.584 102.595  1.00  2.090          C  
ATOM  16689  OH  TYR B1087     167.874 159.890 102.856  1.00  2.090          O  
ATOM  16690  H   TYR B1087     168.562 153.385 101.018  1.00  1.740          H  
ATOM  16691  HA  TYR B1087     167.117 153.385 103.610  1.00  1.810          H  
ATOM  16692 1HB  TYR B1087     166.250 154.305 100.806  1.00  2.510          H  
ATOM  16693 2HB  TYR B1087     165.256 154.386 102.245  1.00  2.510          H  
ATOM  16694  HD1 TYR B1087     168.482 155.490 103.416  1.00  2.510          H  
ATOM  16695  HD2 TYR B1087     165.185 156.776 100.962  1.00  2.510          H  
ATOM  16696  HE1 TYR B1087     169.124 157.791 103.779  1.00  2.510          H  
ATOM  16697  HE2 TYR B1087     165.850 159.116 101.377  1.00  2.510          H  
ATOM  16698  HH  TYR B1087     167.090 160.467 102.742  1.00  2.510          H  
ATOM  16699  N   VAL B1088     165.413 151.593 103.029  1.00  1.220          N  
ATOM  16700  CA  VAL B1088     164.551 150.441 102.770  1.00  1.140          C  
ATOM  16701  C   VAL B1088     163.082 150.833 102.722  1.00  1.110          C  
ATOM  16702  O   VAL B1088     162.500 151.246 103.727  1.00  1.170          O  
ATOM  16703  CB  VAL B1088     164.734 149.355 103.856  1.00  1.630          C  
ATOM  16704  CG1 VAL B1088     163.762 148.153 103.612  1.00  1.630          C  
ATOM  16705  CG2 VAL B1088     166.172 148.871 103.822  1.00  1.630          C  
ATOM  16706  H   VAL B1088     165.269 152.158 103.866  1.00  1.460          H  
ATOM  16707  HA  VAL B1088     164.826 150.013 101.803  1.00  1.370          H  
ATOM  16708  HB  VAL B1088     164.508 149.781 104.836  1.00  1.950          H  
ATOM  16709 1HG1 VAL B1088     163.907 147.403 104.368  1.00  1.950          H  
ATOM  16710 2HG1 VAL B1088     162.723 148.485 103.644  1.00  1.950          H  
ATOM  16711 3HG1 VAL B1088     163.968 147.714 102.641  1.00  1.950          H  
ATOM  16712 1HG2 VAL B1088     166.322 148.123 104.583  1.00  1.950          H  
ATOM  16713 2HG2 VAL B1088     166.385 148.443 102.837  1.00  1.950          H  
ATOM  16714 3HG2 VAL B1088     166.844 149.706 104.006  1.00  1.950          H  
ATOM  16715  N   TRP B1089     162.469 150.590 101.580  1.00  1.100          N  
ATOM  16716  CA  TRP B1089     161.060 150.877 101.376  1.00  1.070          C  
ATOM  16717  C   TRP B1089     160.215 149.650 101.701  1.00  1.040          C  
ATOM  16718  O   TRP B1089     160.673 148.524 101.480  1.00  1.030          O  
ATOM  16719  CB  TRP B1089     160.840 151.298  99.938  1.00  1.510          C  
ATOM  16720  CG  TRP B1089     161.431 152.625  99.621  1.00  1.510          C  
ATOM  16721  CD1 TRP B1089     162.732 152.880  99.345  1.00  1.510          C  
ATOM  16722  CD2 TRP B1089     160.738 153.882  99.476  1.00  1.510          C  
ATOM  16723  NE1 TRP B1089     162.900 154.194  99.042  1.00  1.510          N  
ATOM  16724  CE2 TRP B1089     161.688 154.827  99.116  1.00  1.510          C  
ATOM  16725  CE3 TRP B1089     159.409 154.265  99.611  1.00  1.510          C  
ATOM  16726  CZ2 TRP B1089     161.353 156.139  98.884  1.00  1.510          C  
ATOM  16727  CZ3 TRP B1089     159.064 155.574  99.383  1.00  1.510          C  
ATOM  16728  CH2 TRP B1089     160.009 156.494  99.025  1.00  1.510          C  
ATOM  16729  H   TRP B1089     163.029 150.240 100.810  1.00  1.320          H  
ATOM  16730  HA  TRP B1089     160.788 151.690 102.029  1.00  1.280          H  
ATOM  16731 1HB  TRP B1089     161.280 150.561  99.271  1.00  1.810          H  
ATOM  16732 2HB  TRP B1089     159.772 151.330  99.730  1.00  1.810          H  
ATOM  16733  HD1 TRP B1089     163.532 152.138  99.345  1.00  1.810          H  
ATOM  16734  HE1 TRP B1089     163.814 154.621  98.771  1.00  1.810          H  
ATOM  16735  HE3 TRP B1089     158.673 153.540  99.898  1.00  1.810          H  
ATOM  16736  HZ2 TRP B1089     162.095 156.879  98.602  1.00  1.810          H  
ATOM  16737  HZ3 TRP B1089     158.019 155.854  99.497  1.00  1.810          H  
ATOM  16738  HH2 TRP B1089     159.705 157.524  98.850  1.00  1.810          H  
ATOM  16739  N   ILE B1090     158.985 149.851 102.186  1.00  1.050          N  
ATOM  16740  CA  ILE B1090     158.117 148.697 102.448  1.00  1.020          C  
ATOM  16741  C   ILE B1090     156.774 148.844 101.699  1.00  1.010          C  
ATOM  16742  O   ILE B1090     156.062 149.840 101.843  1.00  1.050          O  
ATOM  16743  CB  ILE B1090     157.850 148.481 103.964  1.00  1.440          C  
ATOM  16744  CG1 ILE B1090     159.192 148.379 104.764  1.00  1.440          C  
ATOM  16745  CG2 ILE B1090     157.109 147.137 104.112  1.00  1.440          C  
ATOM  16746  CD1 ILE B1090     159.028 148.333 106.289  1.00  1.440          C  
ATOM  16747  H   ILE B1090     158.694 150.817 102.345  1.00  1.260          H  
ATOM  16748  HA  ILE B1090     158.607 147.806 102.071  1.00  1.220          H  
ATOM  16749  HB  ILE B1090     157.255 149.271 104.377  1.00  1.730          H  
ATOM  16750 1HG1 ILE B1090     159.739 147.511 104.443  1.00  1.730          H  
ATOM  16751 2HG1 ILE B1090     159.792 149.261 104.534  1.00  1.730          H  
ATOM  16752 1HG2 ILE B1090     156.931 146.933 105.135  1.00  1.730          H  
ATOM  16753 2HG2 ILE B1090     156.160 147.159 103.583  1.00  1.730          H  
ATOM  16754 3HG2 ILE B1090     157.722 146.341 103.700  1.00  1.730          H  
ATOM  16755 1HD1 ILE B1090     160.005 148.298 106.737  1.00  1.730          H  
ATOM  16756 2HD1 ILE B1090     158.514 149.200 106.640  1.00  1.730          H  
ATOM  16757 3HD1 ILE B1090     158.473 147.460 106.594  1.00  1.730          H  
ATOM  16758  N   VAL B1091     156.413 147.834 100.908  1.00  0.980          N  
ATOM  16759  CA  VAL B1091     155.189 147.869 100.086  1.00  1.020          C  
ATOM  16760  C   VAL B1091     154.138 146.837 100.507  1.00  1.060          C  
ATOM  16761  O   VAL B1091     154.461 145.671 100.751  1.00  1.110          O  
ATOM  16762  CB  VAL B1091     155.560 147.689  98.588  1.00  1.410          C  
ATOM  16763  CG1 VAL B1091     154.305 147.625  97.668  1.00  1.410          C  
ATOM  16764  CG2 VAL B1091     156.457 148.884  98.156  1.00  1.410          C  
ATOM  16765  H   VAL B1091     157.024 147.011 100.882  1.00  1.180          H  
ATOM  16766  HA  VAL B1091     154.742 148.861 100.195  1.00  1.220          H  
ATOM  16767  HB  VAL B1091     156.090 146.754  98.470  1.00  1.690          H  
ATOM  16768 1HG1 VAL B1091     154.627 147.495  96.640  1.00  1.690          H  
ATOM  16769 2HG1 VAL B1091     153.674 146.776  97.946  1.00  1.690          H  
ATOM  16770 3HG1 VAL B1091     153.735 148.551  97.754  1.00  1.690          H  
ATOM  16771 1HG2 VAL B1091     156.747 148.780  97.118  1.00  1.690          H  
ATOM  16772 2HG2 VAL B1091     155.904 149.810  98.282  1.00  1.690          H  
ATOM  16773 3HG2 VAL B1091     157.351 148.913  98.776  1.00  1.690          H  
ATOM  16774  N   THR B1092     152.875 147.286 100.600  1.00  1.140          N  
ATOM  16775  CA  THR B1092     151.751 146.424 100.983  1.00  1.230          C  
ATOM  16776  C   THR B1092     150.769 146.028  99.848  1.00  1.520          C  
ATOM  16777  O   THR B1092     150.016 145.059  99.990  1.00  2.050          O  
ATOM  16778  CB  THR B1092     150.947 147.111 102.103  1.00  1.690          C  
ATOM  16779  OG1 THR B1092     150.476 148.389 101.627  1.00  1.690          O  
ATOM  16780  CG2 THR B1092     151.812 147.295 103.355  1.00  1.690          C  
ATOM  16781  H   THR B1092     152.690 148.268 100.420  1.00  1.370          H  
ATOM  16782  HA  THR B1092     152.166 145.499 101.384  1.00  1.480          H  
ATOM  16783  HB  THR B1092     150.093 146.500 102.350  1.00  2.020          H  
ATOM  16784  HG1 THR B1092     149.818 148.737 102.244  1.00  2.020          H  
ATOM  16785 1HG2 THR B1092     151.222 147.773 104.137  1.00  2.020          H  
ATOM  16786 2HG2 THR B1092     152.150 146.314 103.701  1.00  2.020          H  
ATOM  16787 3HG2 THR B1092     152.675 147.916 103.125  1.00  2.020          H  
ATOM  16788  N   GLU B1093     150.760 146.733  98.711  1.00  1.730          N  
ATOM  16789  CA  GLU B1093     149.791 146.379  97.655  1.00  2.060          C  
ATOM  16790  C   GLU B1093     150.065 144.958  97.163  1.00  1.480          C  
ATOM  16791  O   GLU B1093     151.210 144.513  97.202  1.00  1.740          O  
ATOM  16792  CB  GLU B1093     149.814 147.401  96.512  1.00  2.750          C  
ATOM  16793  CG  GLU B1093     148.803 147.138  95.371  1.00  2.750          C  
ATOM  16794  CD  GLU B1093     147.345 147.071  95.823  1.00  2.750          C  
ATOM  16795  OE1 GLU B1093     146.971 146.060  96.398  1.00  2.750          O  
ATOM  16796  OE2 GLU B1093     146.621 148.005  95.611  1.00  2.750          O  
ATOM  16797  H   GLU B1093     151.376 147.522  98.597  1.00  2.080          H  
ATOM  16798  HA  GLU B1093     148.791 146.395  98.090  1.00  2.470          H  
ATOM  16799 1HB  GLU B1093     149.612 148.396  96.910  1.00  3.300          H  
ATOM  16800 2HB  GLU B1093     150.810 147.423  96.067  1.00  3.300          H  
ATOM  16801 1HG  GLU B1093     148.890 147.982  94.696  1.00  3.300          H  
ATOM  16802 2HG  GLU B1093     149.080 146.248  94.811  1.00  3.300          H  
ATOM  16803  N   ALA B1094     149.013 144.237  96.724  1.00  1.550          N  
ATOM  16804  CA  ALA B1094     149.159 142.825  96.335  1.00  2.130          C  
ATOM  16805  C   ALA B1094     148.725 142.386  94.900  1.00  2.340          C  
ATOM  16806  O   ALA B1094     148.477 141.196  94.718  1.00  2.540          O  
ATOM  16807  CB  ALA B1094     148.397 141.983  97.347  1.00  2.750          C  
ATOM  16808  H   ALA B1094     148.104 144.702  96.685  1.00  1.860          H  
ATOM  16809  HA  ALA B1094     150.182 142.553  96.474  1.00  2.560          H  
ATOM  16810 1HB  ALA B1094     148.570 140.923  97.139  1.00  3.300          H  
ATOM  16811 2HB  ALA B1094     148.761 142.217  98.349  1.00  3.300          H  
ATOM  16812 3HB  ALA B1094     147.338 142.200  97.290  1.00  3.300          H  
ATOM  16813  N   MET B1095     148.588 143.266  93.882  1.00  2.930          N  
ATOM  16814  CA  MET B1095     148.165 142.697  92.570  1.00  3.560          C  
ATOM  16815  C   MET B1095     149.252 142.405  91.527  1.00  3.440          C  
ATOM  16816  O   MET B1095     149.468 141.249  91.160  1.00  3.630          O  
ATOM  16817  CB  MET B1095     147.124 143.569  91.860  1.00  4.730          C  
ATOM  16818  CG  MET B1095     145.797 143.595  92.526  1.00  4.730          C  
ATOM  16819  SD  MET B1095     144.535 144.579  91.694  1.00  4.730          S  
ATOM  16820  CE  MET B1095     144.013 143.474  90.355  1.00  4.730          C  
ATOM  16821  H   MET B1095     148.777 144.251  94.012  1.00  3.520          H  
ATOM  16822  HA  MET B1095     147.680 141.742  92.772  1.00  4.270          H  
ATOM  16823 1HB  MET B1095     147.482 144.595  91.819  1.00  5.680          H  
ATOM  16824 2HB  MET B1095     146.999 143.230  90.834  1.00  5.680          H  
ATOM  16825 1HG  MET B1095     145.433 142.586  92.567  1.00  5.680          H  
ATOM  16826 2HG  MET B1095     145.919 143.968  93.536  1.00  5.680          H  
ATOM  16827 1HE  MET B1095     143.228 143.953  89.772  1.00  5.680          H  
ATOM  16828 2HE  MET B1095     144.851 143.266  89.712  1.00  5.680          H  
ATOM  16829 3HE  MET B1095     143.627 142.543  90.776  1.00  5.680          H  
ATOM  16830  N   THR B1096     149.932 143.433  91.023  1.00  3.550          N  
ATOM  16831  CA  THR B1096     150.937 143.164  89.987  1.00  3.970          C  
ATOM  16832  C   THR B1096     152.224 143.929  90.222  1.00  3.650          C  
ATOM  16833  O   THR B1096     153.318 143.427  89.937  1.00  4.030          O  
ATOM  16834  CB  THR B1096     150.373 143.431  88.571  1.00  5.390          C  
ATOM  16835  OG1 THR B1096     151.295 142.923  87.608  1.00  5.390          O  
ATOM  16836  CG2 THR B1096     150.127 144.920  88.302  1.00  5.390          C  
ATOM  16837  H   THR B1096     149.758 144.367  91.357  1.00  4.260          H  
ATOM  16838  HA  THR B1096     151.193 142.106  90.025  1.00  4.760          H  
ATOM  16839  HB  THR B1096     149.436 142.909  88.469  1.00  6.470          H  
ATOM  16840  HG1 THR B1096     151.356 141.968  87.727  1.00  6.470          H  
ATOM  16841 1HG2 THR B1096     149.722 145.035  87.297  1.00  6.470          H  
ATOM  16842 2HG2 THR B1096     149.413 145.312  89.024  1.00  6.470          H  
ATOM  16843 3HG2 THR B1096     151.053 145.480  88.367  1.00  6.470          H  
ATOM  16844  N   SER B1097     152.076 145.127  90.786  1.00  3.300          N  
ATOM  16845  CA  SER B1097     153.152 146.063  91.077  1.00  3.520          C  
ATOM  16846  C   SER B1097     152.560 147.002  92.153  1.00  3.250          C  
ATOM  16847  O   SER B1097     151.348 146.947  92.393  1.00  3.620          O  
ATOM  16848  CB  SER B1097     153.646 146.730  89.789  1.00  4.840          C  
ATOM  16849  OG  SER B1097     152.714 147.587  89.235  1.00  4.840          O  
ATOM  16850  H   SER B1097     151.144 145.431  91.006  1.00  3.960          H  
ATOM  16851  HA  SER B1097     153.982 145.506  91.502  1.00  4.220          H  
ATOM  16852 1HB  SER B1097     154.567 147.253  89.953  1.00  5.810          H  
ATOM  16853 2HB  SER B1097     153.874 145.948  89.068  1.00  5.810          H  
ATOM  16854  HG  SER B1097     153.128 147.950  88.447  1.00  5.810          H  
ATOM  16855  N   VAL B1098     153.341 147.855  92.846  1.00  2.970          N  
ATOM  16856  CA  VAL B1098     154.737 148.205  92.607  1.00  2.850          C  
ATOM  16857  C   VAL B1098     155.763 147.079  92.691  1.00  2.800          C  
ATOM  16858  O   VAL B1098     156.463 146.851  91.711  1.00  2.890          O  
ATOM  16859  CB  VAL B1098     155.102 149.301  93.638  1.00  4.040          C  
ATOM  16860  CG1 VAL B1098     156.563 149.617  93.642  1.00  4.040          C  
ATOM  16861  CG2 VAL B1098     154.352 150.537  93.308  1.00  4.040          C  
ATOM  16862  H   VAL B1098     152.872 148.353  93.585  1.00  3.560          H  
ATOM  16863  HA  VAL B1098     154.798 148.659  91.623  1.00  3.420          H  
ATOM  16864  HB  VAL B1098     154.835 148.961  94.637  1.00  4.850          H  
ATOM  16865 1HG1 VAL B1098     156.757 150.379  94.361  1.00  4.850          H  
ATOM  16866 2HG1 VAL B1098     157.154 148.757  93.896  1.00  4.850          H  
ATOM  16867 3HG1 VAL B1098     156.839 149.974  92.656  1.00  4.850          H  
ATOM  16868 1HG2 VAL B1098     154.615 151.285  94.038  1.00  4.850          H  
ATOM  16869 2HG2 VAL B1098     154.633 150.882  92.309  1.00  4.850          H  
ATOM  16870 3HG2 VAL B1098     153.276 150.362  93.332  1.00  4.850          H  
ATOM  16871  N   MET B1099     155.836 146.341  93.791  1.00  2.880          N  
ATOM  16872  CA  MET B1099     156.838 145.283  93.836  1.00  3.190          C  
ATOM  16873  C   MET B1099     156.212 143.984  93.364  1.00  3.620          C  
ATOM  16874  O   MET B1099     156.509 143.494  92.283  1.00  3.980          O  
ATOM  16875  CB  MET B1099     157.372 145.142  95.242  1.00  4.340          C  
ATOM  16876  CG  MET B1099     158.193 146.285  95.740  1.00  4.340          C  
ATOM  16877  SD  MET B1099     158.674 146.086  97.455  1.00  4.340          S  
ATOM  16878  CE  MET B1099     159.877 144.803  97.331  1.00  4.340          C  
ATOM  16879  H   MET B1099     155.213 146.520  94.564  1.00  3.460          H  
ATOM  16880  HA  MET B1099     157.657 145.532  93.160  1.00  3.830          H  
ATOM  16881 1HB  MET B1099     156.557 145.093  95.898  1.00  5.210          H  
ATOM  16882 2HB  MET B1099     157.914 144.226  95.325  1.00  5.210          H  
ATOM  16883 1HG  MET B1099     159.078 146.374  95.156  1.00  5.210          H  
ATOM  16884 2HG  MET B1099     157.631 147.203  95.640  1.00  5.210          H  
ATOM  16885 1HE  MET B1099     160.256 144.563  98.308  1.00  5.210          H  
ATOM  16886 2HE  MET B1099     159.457 143.909  96.897  1.00  5.210          H  
ATOM  16887 3HE  MET B1099     160.667 145.168  96.716  1.00  5.210          H  
ATOM  16888  N   ASN B1100     155.305 143.455  94.174  1.00  3.850          N  
ATOM  16889  CA  ASN B1100     154.491 142.300  93.834  1.00  4.510          C  
ATOM  16890  C   ASN B1100     155.154 141.156  93.110  1.00  4.620          C  
ATOM  16891  O   ASN B1100     155.894 140.357  93.699  1.00  5.100          O  
ATOM  16892  CB  ASN B1100     153.253 142.766  93.196  1.00  6.050          C  
ATOM  16893  CG  ASN B1100     152.556 143.529  94.170  1.00  6.050          C  
ATOM  16894  OD1 ASN B1100     152.319 144.720  94.014  1.00  6.050          O  
ATOM  16895  ND2 ASN B1100     152.227 142.895  95.236  1.00  6.050          N  
ATOM  16896  H   ASN B1100     155.130 143.902  95.059  1.00  4.620          H  
ATOM  16897  HA  ASN B1100     154.171 141.859  94.765  1.00  5.410          H  
ATOM  16898 1HB  ASN B1100     153.529 143.388  92.406  1.00  7.260          H  
ATOM  16899 2HB  ASN B1100     152.634 141.945  92.834  1.00  7.260          H  
ATOM  16900 1HD2 ASN B1100     151.766 143.395  95.984  1.00  7.260          H  
ATOM  16901 2HD2 ASN B1100     152.398 141.883  95.355  1.00  7.260          H  
ATOM  16902  N   ASP B1101     154.819 140.978  91.836  1.00  4.520          N  
ATOM  16903  CA  ASP B1101     155.335 139.791  91.206  1.00  4.940          C  
ATOM  16904  C   ASP B1101     156.782 139.996  90.819  1.00  4.960          C  
ATOM  16905  O   ASP B1101     157.110 140.385  89.696  1.00  5.130          O  
ATOM  16906  CB  ASP B1101     154.501 139.389  89.995  1.00  6.750          C  
ATOM  16907  CG  ASP B1101     154.959 138.055  89.441  1.00  6.750          C  
ATOM  16908  OD1 ASP B1101     156.000 137.554  89.902  1.00  6.750          O  
ATOM  16909  OD2 ASP B1101     154.287 137.515  88.594  1.00  6.750          O  
ATOM  16910  H   ASP B1101     154.262 141.661  91.311  1.00  5.420          H  
ATOM  16911  HA  ASP B1101     155.290 138.974  91.924  1.00  5.930          H  
ATOM  16912 1HB  ASP B1101     153.444 139.326  90.272  1.00  8.100          H  
ATOM  16913 2HB  ASP B1101     154.596 140.154  89.217  1.00  8.100          H  
ATOM  16914  N   LEU B1102     157.661 139.634  91.750  1.00  5.020          N  
ATOM  16915  CA  LEU B1102     159.082 139.885  91.621  1.00  5.310          C  
ATOM  16916  C   LEU B1102     159.738 138.932  90.634  1.00  5.100          C  
ATOM  16917  O   LEU B1102     160.937 139.036  90.385  1.00  5.360          O  
ATOM  16918  CB  LEU B1102     159.796 139.726  92.989  1.00  7.320          C  
ATOM  16919  CG  LEU B1102     159.394 140.704  94.157  1.00  7.320          C  
ATOM  16920  CD1 LEU B1102     160.161 140.323  95.423  1.00  7.320          C  
ATOM  16921  CD2 LEU B1102     159.688 142.106  93.799  1.00  7.320          C  
ATOM  16922  H   LEU B1102     157.270 139.306  92.632  1.00  6.020          H  
ATOM  16923  HA  LEU B1102     159.221 140.896  91.243  1.00  6.370          H  
ATOM  16924 1HB  LEU B1102     159.624 138.711  93.344  1.00  8.780          H  
ATOM  16925 2HB  LEU B1102     160.867 139.852  92.824  1.00  8.780          H  
ATOM  16926  HG  LEU B1102     158.329 140.606  94.365  1.00  8.780          H  
ATOM  16927 1HD1 LEU B1102     159.873 140.994  96.233  1.00  8.780          H  
ATOM  16928 2HD1 LEU B1102     159.923 139.297  95.700  1.00  8.780          H  
ATOM  16929 3HD1 LEU B1102     161.236 140.407  95.252  1.00  8.780          H  
ATOM  16930 1HD2 LEU B1102     159.410 142.733  94.625  1.00  8.780          H  
ATOM  16931 2HD2 LEU B1102     160.753 142.208  93.604  1.00  8.780          H  
ATOM  16932 3HD2 LEU B1102     159.120 142.400  92.917  1.00  8.780          H  
ATOM  16933  N   SER B1103     158.980 137.984  90.073  1.00  4.910          N  
ATOM  16934  CA  SER B1103     159.580 137.082  89.106  1.00  4.830          C  
ATOM  16935  C   SER B1103     159.749 137.770  87.762  1.00  4.620          C  
ATOM  16936  O   SER B1103     160.562 137.336  86.935  1.00  4.690          O  
ATOM  16937  CB  SER B1103     158.691 135.884  88.860  1.00  6.790          C  
ATOM  16938  OG  SER B1103     157.547 136.258  88.126  1.00  6.790          O  
ATOM  16939  H   SER B1103     157.967 137.911  90.268  1.00  5.890          H  
ATOM  16940  HA  SER B1103     160.552 136.761  89.475  1.00  5.800          H  
ATOM  16941 1HB  SER B1103     159.234 135.137  88.313  1.00  8.150          H  
ATOM  16942 2HB  SER B1103     158.388 135.446  89.807  1.00  8.150          H  
ATOM  16943  HG  SER B1103     156.922 136.640  88.774  1.00  8.150          H  
ATOM  16944  N   THR B1104     158.986 138.849  87.530  1.00  4.730          N  
ATOM  16945  CA  THR B1104     158.994 139.504  86.233  1.00  5.020          C  
ATOM  16946  C   THR B1104     159.257 140.999  86.334  1.00  5.210          C  
ATOM  16947  O   THR B1104     158.456 141.753  86.885  1.00  5.580          O  
ATOM  16948  CB  THR B1104     157.632 139.263  85.540  1.00  6.910          C  
ATOM  16949  OG1 THR B1104     157.417 137.849  85.384  1.00  6.910          O  
ATOM  16950  CG2 THR B1104     157.591 139.928  84.169  1.00  6.910          C  
ATOM  16951  H   THR B1104     158.381 139.232  88.266  1.00  5.680          H  
ATOM  16952  HA  THR B1104     159.782 139.064  85.625  1.00  6.020          H  
ATOM  16953  HB  THR B1104     156.838 139.672  86.166  1.00  8.290          H  
ATOM  16954  HG1 THR B1104     157.362 137.417  86.269  1.00  8.290          H  
ATOM  16955 1HG2 THR B1104     156.624 139.740  83.707  1.00  8.290          H  
ATOM  16956 2HG2 THR B1104     157.736 141.006  84.265  1.00  8.290          H  
ATOM  16957 3HG2 THR B1104     158.378 139.514  83.540  1.00  8.290          H  
ATOM  16958  N   ASP B1105     160.334 141.445  85.715  1.00  5.410          N  
ATOM  16959  CA  ASP B1105     160.669 142.857  85.745  1.00  5.990          C  
ATOM  16960  C   ASP B1105     160.225 143.513  84.435  1.00  6.380          C  
ATOM  16961  O   ASP B1105     160.138 142.822  83.422  1.00  6.380          O  
ATOM  16962  CB  ASP B1105     162.160 143.043  85.894  1.00  8.150          C  
ATOM  16963  CG  ASP B1105     162.752 142.618  87.188  1.00  8.150          C  
ATOM  16964  OD1 ASP B1105     162.099 142.601  88.209  1.00  8.150          O  
ATOM  16965  OD2 ASP B1105     163.921 142.313  87.138  1.00  8.150          O  
ATOM  16966  H   ASP B1105     160.937 140.776  85.256  1.00  6.490          H  
ATOM  16967  HA  ASP B1105     160.172 143.295  86.600  1.00  7.190          H  
ATOM  16968 1HB  ASP B1105     162.614 142.444  85.143  1.00  9.780          H  
ATOM  16969 2HB  ASP B1105     162.431 144.089  85.700  1.00  9.780          H  
ATOM  16970  N   PRO B1106     159.993 144.837  84.417  1.00  7.000          N  
ATOM  16971  CA  PRO B1106     159.771 145.621  83.212  1.00  7.790          C  
ATOM  16972  C   PRO B1106     161.048 145.534  82.370  1.00  8.440          C  
ATOM  16973  O   PRO B1106     162.137 145.368  82.913  1.00  8.910          O  
ATOM  16974  CB  PRO B1106     159.602 147.049  83.777  1.00 11.690          C  
ATOM  16975  CG  PRO B1106     159.101 146.847  85.191  1.00 11.690          C  
ATOM  16976  CD  PRO B1106     159.799 145.592  85.676  1.00 11.690          C  
ATOM  16977  HA  PRO B1106     158.899 145.271  82.674  1.00  9.350          H  
ATOM  16978 1HB  PRO B1106     160.564 147.586  83.748  1.00 14.020          H  
ATOM  16979 2HB  PRO B1106     158.896 147.617  83.150  1.00 14.020          H  
ATOM  16980 1HG  PRO B1106     159.368 147.726  85.804  1.00 14.020          H  
ATOM  16981 2HG  PRO B1106     158.008 146.764  85.210  1.00 14.020          H  
ATOM  16982 1HD  PRO B1106     160.771 145.831  86.139  1.00 14.020          H  
ATOM  16983 2HD  PRO B1106     159.108 145.090  86.364  1.00 14.020          H  
ATOM  16984  N   LYS B1107     160.913 145.619  81.045  1.00  8.740          N  
ATOM  16985  CA  LYS B1107     162.126 145.559  80.232  1.00  9.580          C  
ATOM  16986  C   LYS B1107     162.079 146.321  78.913  1.00  9.960          C  
ATOM  16987  O   LYS B1107     163.104 146.852  78.485  1.00 10.710          O  
ATOM  16988  CB  LYS B1107     162.493 144.102  79.938  1.00 13.080          C  
ATOM  16989  CG  LYS B1107     161.514 143.352  79.010  1.00 13.080          C  
ATOM  16990  CD  LYS B1107     161.809 141.856  78.951  1.00 13.080          C  
ATOM  16991  CE  LYS B1107     163.062 141.545  78.133  1.00 13.080          C  
ATOM  16992  NZ  LYS B1107     163.261 140.075  77.968  1.00 13.080          N  
ATOM  16993  H   LYS B1107     160.001 145.732  80.639  1.00 10.490          H  
ATOM  16994  HA  LYS B1107     162.938 145.996  80.816  1.00 11.500          H  
ATOM  16995 1HB  LYS B1107     163.489 144.072  79.499  1.00 15.690          H  
ATOM  16996 2HB  LYS B1107     162.537 143.554  80.877  1.00 15.690          H  
ATOM  16997 1HG  LYS B1107     160.492 143.498  79.355  1.00 15.690          H  
ATOM  16998 2HG  LYS B1107     161.599 143.741  77.998  1.00 15.690          H  
ATOM  16999 1HD  LYS B1107     161.943 141.474  79.966  1.00 15.690          H  
ATOM  17000 2HD  LYS B1107     160.957 141.345  78.500  1.00 15.690          H  
ATOM  17001 1HE  LYS B1107     162.963 142.001  77.148  1.00 15.690          H  
ATOM  17002 2HE  LYS B1107     163.940 141.959  78.631  1.00 15.690          H  
ATOM  17003 1HZ  LYS B1107     164.094 139.909  77.420  1.00 15.690          H  
ATOM  17004 2HZ  LYS B1107     163.367 139.647  78.877  1.00 15.690          H  
ATOM  17005 3HZ  LYS B1107     162.463 139.673  77.496  1.00 15.690          H  
ATOM  17006  N   PHE B1108     160.915 146.389  78.271  1.00  9.660          N  
ATOM  17007  CA  PHE B1108     160.849 146.828  76.884  1.00 10.270          C  
ATOM  17008  C   PHE B1108     161.264 148.257  76.603  1.00 10.610          C  
ATOM  17009  O   PHE B1108     161.860 148.524  75.557  1.00 11.390          O  
ATOM  17010  CB  PHE B1108     159.480 146.507  76.318  1.00 14.130          C  
ATOM  17011  CG  PHE B1108     159.361 145.021  76.113  1.00 14.130          C  
ATOM  17012  CD1 PHE B1108     158.501 144.261  76.889  1.00 14.130          C  
ATOM  17013  CD2 PHE B1108     160.156 144.363  75.170  1.00 14.130          C  
ATOM  17014  CE1 PHE B1108     158.431 142.894  76.722  1.00 14.130          C  
ATOM  17015  CE2 PHE B1108     160.083 143.008  75.008  1.00 14.130          C  
ATOM  17016  CZ  PHE B1108     159.221 142.271  75.782  1.00 14.130          C  
ATOM  17017  H   PHE B1108     160.089 146.008  78.697  1.00 11.590          H  
ATOM  17018  HA  PHE B1108     161.527 146.218  76.331  1.00 12.320          H  
ATOM  17019 1HB  PHE B1108     158.701 146.833  77.002  1.00 16.960          H  
ATOM  17020 2HB  PHE B1108     159.329 147.010  75.369  1.00 16.960          H  
ATOM  17021  HD1 PHE B1108     157.874 144.744  77.638  1.00 16.960          H  
ATOM  17022  HD2 PHE B1108     160.847 144.925  74.558  1.00 16.960          H  
ATOM  17023  HE1 PHE B1108     157.749 142.304  77.335  1.00 16.960          H  
ATOM  17024  HE2 PHE B1108     160.711 142.512  74.268  1.00 16.960          H  
ATOM  17025  HZ  PHE B1108     159.163 141.192  75.654  1.00 16.960          H  
ATOM  17026  N   SER B1109     161.165 149.154  77.584  1.00 10.220          N  
ATOM  17027  CA  SER B1109     161.578 150.532  77.335  1.00 10.760          C  
ATOM  17028  C   SER B1109     163.059 150.615  76.921  1.00 11.580          C  
ATOM  17029  O   SER B1109     163.468 151.609  76.308  1.00 12.260          O  
ATOM  17030  CB  SER B1109     161.357 151.376  78.575  1.00 14.850          C  
ATOM  17031  OG  SER B1109     162.212 150.977  79.615  1.00 14.850          O  
ATOM  17032  H   SER B1109     160.739 148.920  78.468  1.00 12.260          H  
ATOM  17033  HA  SER B1109     160.970 150.931  76.523  1.00 12.910          H  
ATOM  17034 1HB  SER B1109     161.537 152.424  78.335  1.00 17.820          H  
ATOM  17035 2HB  SER B1109     160.321 151.287  78.897  1.00 17.820          H  
ATOM  17036  HG  SER B1109     162.065 151.600  80.334  1.00 17.820          H  
ATOM  17037  N   GLN B1110     163.855 149.587  77.268  1.00 11.670          N  
ATOM  17038  CA  GLN B1110     165.259 149.491  76.882  1.00 12.530          C  
ATOM  17039  C   GLN B1110     165.524 148.211  76.061  1.00 13.380          C  
ATOM  17040  O   GLN B1110     166.385 148.190  75.175  1.00 14.220          O  
ATOM  17041  CB  GLN B1110     166.193 149.616  78.088  1.00 17.200          C  
ATOM  17042  CG  GLN B1110     166.167 151.001  78.730  1.00 17.200          C  
ATOM  17043  CD  GLN B1110     167.178 151.177  79.864  1.00 17.200          C  
ATOM  17044  OE1 GLN B1110     168.168 150.443  79.979  1.00 17.200          O  
ATOM  17045  NE2 GLN B1110     166.929 152.169  80.709  1.00 17.200          N  
ATOM  17046  H   GLN B1110     163.434 148.813  77.783  1.00 14.000          H  
ATOM  17047  HA  GLN B1110     165.485 150.326  76.234  1.00 15.040          H  
ATOM  17048 1HB  GLN B1110     165.909 148.882  78.843  1.00 20.640          H  
ATOM  17049 2HB  GLN B1110     167.190 149.409  77.800  1.00 20.640          H  
ATOM  17050 1HG  GLN B1110     166.385 151.739  77.962  1.00 20.640          H  
ATOM  17051 2HG  GLN B1110     165.168 151.172  79.134  1.00 20.640          H  
ATOM  17052 1HE2 GLN B1110     167.549 152.356  81.473  1.00 20.640          H  
ATOM  17053 2HE2 GLN B1110     166.118 152.742  80.580  1.00 20.640          H  
ATOM  17054  N   ALA B1111     164.774 147.136  76.306  1.00 13.270          N  
ATOM  17055  CA  ALA B1111     165.005 145.888  75.577  1.00 14.180          C  
ATOM  17056  C   ALA B1111     164.801 146.118  74.081  1.00 14.760          C  
ATOM  17057  O   ALA B1111     165.496 145.530  73.250  1.00 15.690          O  
ATOM  17058  CB  ALA B1111     164.108 144.762  76.063  1.00 19.490          C  
ATOM  17059  H   ALA B1111     164.072 147.156  77.033  1.00 15.920          H  
ATOM  17060  HA  ALA B1111     166.039 145.592  75.746  1.00 17.020          H  
ATOM  17061 1HB  ALA B1111     164.346 143.854  75.515  1.00 23.390          H  
ATOM  17062 2HB  ALA B1111     164.279 144.601  77.126  1.00 23.390          H  
ATOM  17063 3HB  ALA B1111     163.107 144.993  75.899  1.00 23.390          H  
ATOM  17064  N   LEU B1112     163.889 147.032  73.719  1.00 14.300          N  
ATOM  17065  CA  LEU B1112     163.595 147.301  72.319  1.00 14.920          C  
ATOM  17066  C   LEU B1112     164.678 148.170  71.671  1.00 15.350          C  
ATOM  17067  O   LEU B1112     164.628 148.438  70.471  1.00 15.500          O  
ATOM  17068  CB  LEU B1112     162.238 148.014  72.199  1.00 20.640          C  
ATOM  17069  CG  LEU B1112     160.977 147.224  72.671  1.00 20.640          C  
ATOM  17070  CD1 LEU B1112     159.760 148.144  72.596  1.00 20.640          C  
ATOM  17071  CD2 LEU B1112     160.761 145.968  71.831  1.00 20.640          C  
ATOM  17072  H   LEU B1112     163.330 147.517  74.431  1.00 17.160          H  
ATOM  17073  HA  LEU B1112     163.569 146.357  71.783  1.00 17.900          H  
ATOM  17074 1HB  LEU B1112     162.288 148.922  72.805  1.00 24.770          H  
ATOM  17075 2HB  LEU B1112     162.087 148.304  71.161  1.00 24.770          H  
ATOM  17076  HG  LEU B1112     161.110 146.943  73.697  1.00 24.770          H  
ATOM  17077 1HD1 LEU B1112     158.877 147.614  72.951  1.00 24.770          H  
ATOM  17078 2HD1 LEU B1112     159.934 149.020  73.225  1.00 24.770          H  
ATOM  17079 3HD1 LEU B1112     159.603 148.461  71.567  1.00 24.770          H  
ATOM  17080 1HD2 LEU B1112     159.874 145.444  72.190  1.00 24.770          H  
ATOM  17081 2HD2 LEU B1112     160.618 146.247  70.786  1.00 24.770          H  
ATOM  17082 3HD2 LEU B1112     161.616 145.307  71.913  1.00 24.770          H  
ATOM  17083  N   GLN B1113     165.650 148.624  72.471  1.00 15.670          N  
ATOM  17084  CA  GLN B1113     166.776 149.415  72.013  1.00 16.190          C  
ATOM  17085  C   GLN B1113     167.994 148.495  71.875  1.00 16.310          C  
ATOM  17086  O   GLN B1113     169.090 148.954  71.548  1.00 16.610          O  
ATOM  17087  CB  GLN B1113     167.125 150.536  73.006  1.00 22.460          C  
ATOM  17088  CG  GLN B1113     166.043 151.573  73.250  1.00 22.460          C  
ATOM  17089  CD  GLN B1113     166.517 152.652  74.236  1.00 22.460          C  
ATOM  17090  OE1 GLN B1113     167.548 153.289  73.989  1.00 22.460          O  
ATOM  17091  NE2 GLN B1113     165.799 152.860  75.337  1.00 22.460          N  
ATOM  17092  H   GLN B1113     165.653 148.374  73.456  1.00 18.800          H  
ATOM  17093  HA  GLN B1113     166.546 149.842  71.038  1.00 19.430          H  
ATOM  17094 1HB  GLN B1113     167.374 150.102  73.966  1.00 26.950          H  
ATOM  17095 2HB  GLN B1113     168.012 151.059  72.655  1.00 26.950          H  
ATOM  17096 1HG  GLN B1113     165.782 152.047  72.308  1.00 26.950          H  
ATOM  17097 2HG  GLN B1113     165.167 151.077  73.679  1.00 26.950          H  
ATOM  17098 1HE2 GLN B1113     166.083 153.557  75.993  1.00 26.950          H  
ATOM  17099 2HE2 GLN B1113     164.950 152.318  75.538  1.00 26.950          H  
ATOM  17100  N   GLY B1114     167.811 147.190  72.152  1.00 16.250          N  
ATOM  17101  CA  GLY B1114     168.914 146.243  72.117  1.00 16.550          C  
ATOM  17102  C   GLY B1114     169.606 146.044  73.473  1.00 16.250          C  
ATOM  17103  O   GLY B1114     170.721 145.517  73.524  1.00 16.440          O  
ATOM  17104  H   GLY B1114     166.889 146.828  72.405  1.00 19.500          H  
ATOM  17105 1HA  GLY B1114     168.534 145.283  71.768  1.00 19.860          H  
ATOM  17106 2HA  GLY B1114     169.646 146.574  71.383  1.00 19.860          H  
ATOM  17107  N   VAL B1115     168.982 146.480  74.573  1.00 15.890          N  
ATOM  17108  CA  VAL B1115     169.568 146.325  75.892  1.00 15.690          C  
ATOM  17109  C   VAL B1115     169.256 144.963  76.514  1.00 15.050          C  
ATOM  17110  O   VAL B1115     168.103 144.544  76.589  1.00 14.600          O  
ATOM  17111  CB  VAL B1115     169.063 147.458  76.789  1.00 22.050          C  
ATOM  17112  CG1 VAL B1115     169.555 147.318  78.194  1.00 22.050          C  
ATOM  17113  CG2 VAL B1115     169.514 148.802  76.173  1.00 22.050          C  
ATOM  17114  H   VAL B1115     168.058 146.918  74.542  1.00 19.070          H  
ATOM  17115  HA  VAL B1115     170.649 146.419  75.797  1.00 18.830          H  
ATOM  17116  HB  VAL B1115     168.001 147.407  76.838  1.00 26.460          H  
ATOM  17117 1HG1 VAL B1115     169.150 148.144  78.775  1.00 26.460          H  
ATOM  17118 2HG1 VAL B1115     169.215 146.375  78.632  1.00 26.460          H  
ATOM  17119 3HG1 VAL B1115     170.640 147.354  78.209  1.00 26.460          H  
ATOM  17120 1HG2 VAL B1115     169.159 149.634  76.773  1.00 26.460          H  
ATOM  17121 2HG2 VAL B1115     170.600 148.830  76.133  1.00 26.460          H  
ATOM  17122 3HG2 VAL B1115     169.116 148.893  75.165  1.00 26.460          H  
ATOM  17123  N   ILE B1116     170.302 144.290  76.973  1.00 15.130          N  
ATOM  17124  CA  ILE B1116     170.192 142.984  77.607  1.00 14.670          C  
ATOM  17125  C   ILE B1116     169.885 143.102  79.100  1.00 13.730          C  
ATOM  17126  O   ILE B1116     170.534 143.859  79.824  1.00 13.770          O  
ATOM  17127  CB  ILE B1116     171.475 142.158  77.373  1.00 20.720          C  
ATOM  17128  CG1 ILE B1116     171.627 141.908  75.843  1.00 20.720          C  
ATOM  17129  CG2 ILE B1116     171.428 140.826  78.168  1.00 20.720          C  
ATOM  17130  CD1 ILE B1116     172.968 141.340  75.419  1.00 20.720          C  
ATOM  17131  H   ILE B1116     171.214 144.711  76.868  1.00 18.160          H  
ATOM  17132  HA  ILE B1116     169.364 142.452  77.140  1.00 17.600          H  
ATOM  17133  HB  ILE B1116     172.337 142.736  77.697  1.00 24.870          H  
ATOM  17134 1HG1 ILE B1116     170.845 141.222  75.523  1.00 24.870          H  
ATOM  17135 2HG1 ILE B1116     171.486 142.855  75.317  1.00 24.870          H  
ATOM  17136 1HG2 ILE B1116     172.336 140.259  78.001  1.00 24.870          H  
ATOM  17137 2HG2 ILE B1116     171.345 141.027  79.234  1.00 24.870          H  
ATOM  17138 3HG2 ILE B1116     170.572 140.235  77.843  1.00 24.870          H  
ATOM  17139 1HD1 ILE B1116     172.973 141.211  74.336  1.00 24.870          H  
ATOM  17140 2HD1 ILE B1116     173.762 142.030  75.704  1.00 24.870          H  
ATOM  17141 3HD1 ILE B1116     173.141 140.378  75.887  1.00 24.870          H  
ATOM  17142  N   GLY B1117     168.887 142.349  79.557  1.00 13.010          N  
ATOM  17143  CA  GLY B1117     168.489 142.362  80.958  1.00 12.130          C  
ATOM  17144  C   GLY B1117     167.189 143.118  81.155  1.00 11.350          C  
ATOM  17145  O   GLY B1117     166.419 143.306  80.213  1.00 11.690          O  
ATOM  17146  H   GLY B1117     168.388 141.761  78.906  1.00 15.610          H  
ATOM  17147 1HA  GLY B1117     168.372 141.338  81.313  1.00 14.560          H  
ATOM  17148 2HA  GLY B1117     169.274 142.819  81.558  1.00 14.560          H  
ATOM  17149  N   THR B1118     166.911 143.477  82.404  1.00 10.440          N  
ATOM  17150  CA  THR B1118     165.659 144.119  82.784  1.00  9.690          C  
ATOM  17151  C   THR B1118     165.917 145.423  83.517  1.00  8.520          C  
ATOM  17152  O   THR B1118     167.067 145.749  83.843  1.00  8.440          O  
ATOM  17153  CB  THR B1118     164.816 143.208  83.666  1.00 13.870          C  
ATOM  17154  OG1 THR B1118     165.519 142.957  84.910  1.00 13.870          O  
ATOM  17155  CG2 THR B1118     164.529 141.889  82.953  1.00 13.870          C  
ATOM  17156  H   THR B1118     167.583 143.290  83.135  1.00 12.530          H  
ATOM  17157  HA  THR B1118     165.089 144.350  81.883  1.00 11.630          H  
ATOM  17158  HB  THR B1118     163.895 143.717  83.871  1.00 16.640          H  
ATOM  17159  HG1 THR B1118     164.894 142.635  85.626  1.00 16.640          H  
ATOM  17160 1HG2 THR B1118     163.914 141.257  83.586  1.00 16.640          H  
ATOM  17161 2HG2 THR B1118     164.005 142.089  82.022  1.00 16.640          H  
ATOM  17162 3HG2 THR B1118     165.460 141.377  82.740  1.00 16.640          H  
ATOM  17163  N   ARG B1119     164.856 146.209  83.725  1.00  7.830          N  
ATOM  17164  CA  ARG B1119     164.969 147.502  84.389  1.00  6.770          C  
ATOM  17165  C   ARG B1119     163.861 147.752  85.410  1.00  6.140          C  
ATOM  17166  O   ARG B1119     162.775 147.189  85.325  1.00  6.490          O  
ATOM  17167  CB  ARG B1119     164.995 148.611  83.340  1.00  9.900          C  
ATOM  17168  CG  ARG B1119     166.223 148.573  82.384  1.00  9.900          C  
ATOM  17169  CD  ARG B1119     167.493 148.953  83.091  1.00  9.900          C  
ATOM  17170  NE  ARG B1119     168.651 149.007  82.208  1.00  9.900          N  
ATOM  17171  CZ  ARG B1119     169.489 147.978  81.915  1.00  9.900          C  
ATOM  17172  NH1 ARG B1119     169.316 146.763  82.418  1.00  9.900          N  
ATOM  17173  NH2 ARG B1119     170.511 148.208  81.106  1.00  9.900          N  
ATOM  17174  H   ARG B1119     163.926 145.886  83.429  1.00  9.400          H  
ATOM  17175  HA  ARG B1119     165.907 147.518  84.936  1.00  8.120          H  
ATOM  17176 1HB  ARG B1119     164.098 148.543  82.724  1.00 11.880          H  
ATOM  17177 2HB  ARG B1119     164.982 149.583  83.832  1.00 11.880          H  
ATOM  17178 1HG  ARG B1119     166.344 147.599  81.933  1.00 11.880          H  
ATOM  17179 2HG  ARG B1119     166.055 149.292  81.596  1.00 11.880          H  
ATOM  17180 1HD  ARG B1119     167.362 149.943  83.523  1.00 11.880          H  
ATOM  17181 2HD  ARG B1119     167.716 148.254  83.882  1.00 11.880          H  
ATOM  17182  HE  ARG B1119     168.818 149.887  81.717  1.00 11.880          H  
ATOM  17183 1HH1 ARG B1119     168.517 146.542  83.033  1.00 11.880          H  
ATOM  17184 2HH1 ARG B1119     169.955 146.019  82.174  1.00 11.880          H  
ATOM  17185 1HH2 ARG B1119     170.653 149.136  80.719  1.00 11.880          H  
ATOM  17186 2HH2 ARG B1119     171.146 147.462  80.857  1.00 11.880          H  
ATOM  17187  N   SER B1120     164.145 148.615  86.381  1.00  5.470          N  
ATOM  17188  CA  SER B1120     163.163 148.965  87.396  1.00  4.920          C  
ATOM  17189  C   SER B1120     163.417 150.321  88.029  1.00  4.260          C  
ATOM  17190  O   SER B1120     164.561 150.764  88.144  1.00  4.370          O  
ATOM  17191  CB  SER B1120     163.119 147.933  88.491  1.00  7.110          C  
ATOM  17192  OG  SER B1120     162.193 148.321  89.460  1.00  7.110          O  
ATOM  17193  H   SER B1120     165.059 149.043  86.417  1.00  6.560          H  
ATOM  17194  HA  SER B1120     162.183 148.998  86.917  1.00  5.900          H  
ATOM  17195 1HB  SER B1120     162.835 146.963  88.075  1.00  8.530          H  
ATOM  17196 2HB  SER B1120     164.105 147.828  88.942  1.00  8.530          H  
ATOM  17197  HG  SER B1120     162.213 147.615  90.125  1.00  8.530          H  
ATOM  17198  N   HIS B1121     162.331 150.973  88.441  1.00  3.970          N  
ATOM  17199  CA  HIS B1121     162.377 152.251  89.154  1.00  3.730          C  
ATOM  17200  C   HIS B1121     162.060 152.045  90.628  1.00  3.080          C  
ATOM  17201  O   HIS B1121     161.695 152.983  91.326  1.00  3.220          O  
ATOM  17202  CB  HIS B1121     161.360 153.253  88.591  1.00  5.320          C  
ATOM  17203  CG  HIS B1121     161.597 153.678  87.191  1.00  5.320          C  
ATOM  17204  ND1 HIS B1121     162.618 154.528  86.844  1.00  5.320          N  
ATOM  17205  CD2 HIS B1121     160.934 153.391  86.047  1.00  5.320          C  
ATOM  17206  CE1 HIS B1121     162.578 154.748  85.543  1.00  5.320          C  
ATOM  17207  NE2 HIS B1121     161.562 154.067  85.033  1.00  5.320          N  
ATOM  17208  H   HIS B1121     161.434 150.536  88.281  1.00  4.760          H  
ATOM  17209  HA  HIS B1121     163.373 152.688  89.079  1.00  4.480          H  
ATOM  17210 1HB  HIS B1121     160.357 152.833  88.655  1.00  6.380          H  
ATOM  17211 2HB  HIS B1121     161.373 154.155  89.209  1.00  6.380          H  
ATOM  17212  HD1 HIS B1121     163.177 155.068  87.512  1.00  6.380          H  
ATOM  17213  HD2 HIS B1121     160.063 152.775  85.832  1.00  6.380          H  
ATOM  17214  HE1 HIS B1121     163.309 155.403  85.070  1.00  6.380          H  
ATOM  17215  N   ILE B1122     162.163 150.808  91.089  1.00  2.700          N  
ATOM  17216  CA  ILE B1122     161.889 150.470  92.473  1.00  2.240          C  
ATOM  17217  C   ILE B1122     163.227 150.128  93.114  1.00  2.150          C  
ATOM  17218  O   ILE B1122     163.939 149.274  92.589  1.00  2.470          O  
ATOM  17219  CB  ILE B1122     160.986 149.240  92.543  1.00  3.320          C  
ATOM  17220  CG1 ILE B1122     159.731 149.525  91.781  1.00  3.320          C  
ATOM  17221  CG2 ILE B1122     160.642 148.921  94.029  1.00  3.320          C  
ATOM  17222  CD1 ILE B1122     158.945 148.323  91.500  1.00  3.320          C  
ATOM  17223  H   ILE B1122     162.439 150.067  90.445  1.00  3.240          H  
ATOM  17224  HA  ILE B1122     161.405 151.316  92.949  1.00  2.690          H  
ATOM  17225  HB  ILE B1122     161.484 148.388  92.090  1.00  3.980          H  
ATOM  17226 1HG1 ILE B1122     159.136 150.228  92.348  1.00  3.980          H  
ATOM  17227 2HG1 ILE B1122     159.973 149.974  90.828  1.00  3.980          H  
ATOM  17228 1HG2 ILE B1122     160.013 148.072  94.090  1.00  3.980          H  
ATOM  17229 2HG2 ILE B1122     161.556 148.711  94.590  1.00  3.980          H  
ATOM  17230 3HG2 ILE B1122     160.125 149.769  94.476  1.00  3.980          H  
ATOM  17231 1HD1 ILE B1122     158.056 148.603  90.939  1.00  3.980          H  
ATOM  17232 2HD1 ILE B1122     159.537 147.629  90.905  1.00  3.980          H  
ATOM  17233 3HD1 ILE B1122     158.646 147.834  92.403  1.00  3.980          H  
ATOM  17234  N   PRO B1123     163.617 150.749  94.225  1.00  2.300          N  
ATOM  17235  CA  PRO B1123     164.886 150.519  94.862  1.00  2.820          C  
ATOM  17236  C   PRO B1123     164.948 149.079  95.312  1.00  2.900          C  
ATOM  17237  O   PRO B1123     163.938 148.533  95.775  1.00  3.070          O  
ATOM  17238  CB  PRO B1123     164.852 151.493  96.035  1.00  4.230          C  
ATOM  17239  CG  PRO B1123     163.392 151.757  96.271  1.00  4.230          C  
ATOM  17240  CD  PRO B1123     162.723 151.616  94.951  1.00  4.230          C  
ATOM  17241  HA  PRO B1123     165.700 150.754  94.162  1.00  3.380          H  
ATOM  17242 1HB  PRO B1123     165.348 151.037  96.913  1.00  5.080          H  
ATOM  17243 2HB  PRO B1123     165.402 152.384  95.796  1.00  5.080          H  
ATOM  17244 1HG  PRO B1123     162.992 151.060  97.021  1.00  5.080          H  
ATOM  17245 2HG  PRO B1123     163.268 152.766  96.668  1.00  5.080          H  
ATOM  17246 1HD  PRO B1123     161.775 151.143  95.139  1.00  5.080          H  
ATOM  17247 2HD  PRO B1123     162.612 152.551  94.457  1.00  5.080          H  
ATOM  17248  N   GLY B1124     166.127 148.481  95.225  1.00  3.020          N  
ATOM  17249  CA  GLY B1124     166.249 147.100  95.644  1.00  3.280          C  
ATOM  17250  C   GLY B1124     166.343 147.052  97.145  1.00  2.930          C  
ATOM  17251  O   GLY B1124     166.349 148.092  97.804  1.00  3.170          O  
ATOM  17252  H   GLY B1124     166.926 148.971  94.849  1.00  3.620          H  
ATOM  17253 1HA  GLY B1124     165.387 146.525  95.301  1.00  3.940          H  
ATOM  17254 2HA  GLY B1124     167.136 146.651  95.199  1.00  3.940          H  
ATOM  17255  N   SER B1125     166.406 145.839  97.684  1.00  2.640          N  
ATOM  17256  CA  SER B1125     166.472 145.562  99.118  1.00  2.420          C  
ATOM  17257  C   SER B1125     165.224 146.050  99.854  1.00  2.030          C  
ATOM  17258  O   SER B1125     165.217 146.149 101.081  1.00  2.310          O  
ATOM  17259  CB  SER B1125     167.711 146.201  99.748  1.00  3.480          C  
ATOM  17260  OG  SER B1125     168.900 145.743  99.142  1.00  3.480          O  
ATOM  17261  H   SER B1125     166.390 145.025  97.065  1.00  3.170          H  
ATOM  17262  HA  SER B1125     166.544 144.483  99.238  1.00  2.900          H  
ATOM  17263 1HB  SER B1125     167.656 147.284  99.683  1.00  4.170          H  
ATOM  17264 2HB  SER B1125     167.731 145.951 100.808  1.00  4.170          H  
ATOM  17265  HG  SER B1125     169.615 146.184  99.604  1.00  4.170          H  
ATOM  17266  N   SER B1126     164.158 146.298  99.099  1.00  1.550          N  
ATOM  17267  CA  SER B1126     162.868 146.731  99.619  1.00  1.350          C  
ATOM  17268  C   SER B1126     162.119 145.521 100.129  1.00  1.230          C  
ATOM  17269  O   SER B1126     162.392 144.394  99.705  1.00  1.270          O  
ATOM  17270  CB  SER B1126     162.066 147.468  98.552  1.00  1.970          C  
ATOM  17271  OG  SER B1126     162.672 148.688  98.181  1.00  1.970          O  
ATOM  17272  H   SER B1126     164.272 146.187  98.106  1.00  1.860          H  
ATOM  17273  HA  SER B1126     163.026 147.413 100.454  1.00  1.620          H  
ATOM  17274 1HB  SER B1126     161.963 146.846  97.674  1.00  2.360          H  
ATOM  17275 2HB  SER B1126     161.066 147.665  98.939  1.00  2.360          H  
ATOM  17276  HG  SER B1126     163.186 148.511  97.350  1.00  2.360          H  
ATOM  17277  N   LEU B1127     161.140 145.733 101.001  1.00  1.130          N  
ATOM  17278  CA  LEU B1127     160.374 144.614 101.546  1.00  1.050          C  
ATOM  17279  C   LEU B1127     158.917 144.596 101.109  1.00  1.020          C  
ATOM  17280  O   LEU B1127     158.191 145.580 101.256  1.00  1.030          O  
ATOM  17281  CB  LEU B1127     160.439 144.664 103.075  1.00  1.500          C  
ATOM  17282  CG  LEU B1127     161.860 144.634 103.717  1.00  1.500          C  
ATOM  17283  CD1 LEU B1127     161.719 144.816 105.237  1.00  1.500          C  
ATOM  17284  CD2 LEU B1127     162.562 143.315 103.380  1.00  1.500          C  
ATOM  17285  H   LEU B1127     160.932 146.695 101.284  1.00  1.360          H  
ATOM  17286  HA  LEU B1127     160.814 143.685 101.191  1.00  1.260          H  
ATOM  17287 1HB  LEU B1127     159.957 145.564 103.396  1.00  1.800          H  
ATOM  17288 2HB  LEU B1127     159.880 143.829 103.466  1.00  1.800          H  
ATOM  17289  HG  LEU B1127     162.454 145.462 103.329  1.00  1.800          H  
ATOM  17290 1HD1 LEU B1127     162.707 144.814 105.701  1.00  1.800          H  
ATOM  17291 2HD1 LEU B1127     161.228 145.765 105.441  1.00  1.800          H  
ATOM  17292 3HD1 LEU B1127     161.126 144.002 105.651  1.00  1.800          H  
ATOM  17293 1HD2 LEU B1127     163.551 143.304 103.839  1.00  1.800          H  
ATOM  17294 2HD2 LEU B1127     161.969 142.490 103.767  1.00  1.800          H  
ATOM  17295 3HD2 LEU B1127     162.672 143.211 102.308  1.00  1.800          H  
ATOM  17296  N   LEU B1128     158.494 143.456 100.582  1.00  1.030          N  
ATOM  17297  CA  LEU B1128     157.124 143.259 100.127  1.00  1.060          C  
ATOM  17298  C   LEU B1128     156.251 142.328 100.958  1.00  1.040          C  
ATOM  17299  O   LEU B1128     156.499 141.118 101.058  1.00  1.080          O  
ATOM  17300  CB  LEU B1128     157.166 142.718  98.718  1.00  1.470          C  
ATOM  17301  CG  LEU B1128     155.871 142.281  98.109  1.00  1.470          C  
ATOM  17302  CD1 LEU B1128     154.880 143.496  97.939  1.00  1.470          C  
ATOM  17303  CD2 LEU B1128     156.226 141.587  96.830  1.00  1.470          C  
ATOM  17304  H   LEU B1128     159.180 142.703 100.456  1.00  1.240          H  
ATOM  17305  HA  LEU B1128     156.646 144.240 100.115  1.00  1.270          H  
ATOM  17306 1HB  LEU B1128     157.538 143.487  98.092  1.00  1.770          H  
ATOM  17307 2HB  LEU B1128     157.865 141.896  98.692  1.00  1.770          H  
ATOM  17308  HG  LEU B1128     155.393 141.558  98.745  1.00  1.770          H  
ATOM  17309 1HD1 LEU B1128     153.948 143.168  97.492  1.00  1.770          H  
ATOM  17310 2HD1 LEU B1128     154.654 143.934  98.902  1.00  1.770          H  
ATOM  17311 3HD1 LEU B1128     155.299 144.238  97.333  1.00  1.770          H  
ATOM  17312 1HD2 LEU B1128     155.338 141.200  96.387  1.00  1.770          H  
ATOM  17313 2HD2 LEU B1128     156.722 142.261  96.148  1.00  1.770          H  
ATOM  17314 3HD2 LEU B1128     156.888 140.758  97.043  1.00  1.770          H  
ATOM  17315  N   GLN B1129     155.155 142.866 101.492  1.00  1.070          N  
ATOM  17316  CA  GLN B1129     154.237 142.054 102.295  1.00  1.110          C  
ATOM  17317  C   GLN B1129     153.080 141.502 101.476  1.00  1.180          C  
ATOM  17318  O   GLN B1129     151.910 141.844 101.694  1.00  1.330          O  
ATOM  17319  CB  GLN B1129     153.686 142.831 103.476  1.00  1.540          C  
ATOM  17320  CG  GLN B1129     154.708 143.198 104.478  1.00  1.540          C  
ATOM  17321  CD  GLN B1129     154.052 143.649 105.700  1.00  1.540          C  
ATOM  17322  OE1 GLN B1129     152.870 143.988 105.703  1.00  1.540          O  
ATOM  17323  NE2 GLN B1129     154.791 143.626 106.767  1.00  1.540          N  
ATOM  17324  H   GLN B1129     154.967 143.864 101.333  1.00  1.280          H  
ATOM  17325  HA  GLN B1129     154.791 141.199 102.684  1.00  1.330          H  
ATOM  17326 1HB  GLN B1129     153.240 143.761 103.113  1.00  1.850          H  
ATOM  17327 2HB  GLN B1129     152.898 142.272 103.959  1.00  1.850          H  
ATOM  17328 1HG  GLN B1129     155.328 142.336 104.708  1.00  1.850          H  
ATOM  17329 2HG  GLN B1129     155.328 144.009 104.088  1.00  1.850          H  
ATOM  17330 1HE2 GLN B1129     154.420 143.905 107.652  1.00  1.850          H  
ATOM  17331 2HE2 GLN B1129     155.736 143.332 106.705  1.00  1.850          H  
ATOM  17332  N   ASP B1130     153.411 140.635 100.539  1.00  1.620          N  
ATOM  17333  CA  ASP B1130     152.413 140.070  99.626  1.00  1.750          C  
ATOM  17334  C   ASP B1130     152.103 138.636 100.053  1.00  1.890          C  
ATOM  17335  O   ASP B1130     152.965 137.765  99.930  1.00  2.400          O  
ATOM  17336  CB  ASP B1130     152.887 140.147  98.169  1.00  2.400          C  
ATOM  17337  CG  ASP B1130     151.838 139.756  97.180  1.00  2.400          C  
ATOM  17338  OD1 ASP B1130     150.785 139.345  97.612  1.00  2.400          O  
ATOM  17339  OD2 ASP B1130     152.077 139.860  95.986  1.00  2.400          O  
ATOM  17340  H   ASP B1130     154.404 140.386 100.492  1.00  1.940          H  
ATOM  17341  HA  ASP B1130     151.495 140.652  99.703  1.00  2.100          H  
ATOM  17342 1HB  ASP B1130     153.163 141.153  97.952  1.00  2.880          H  
ATOM  17343 2HB  ASP B1130     153.767 139.519  98.028  1.00  2.880          H  
ATOM  17344  N   TYR B1131     150.911 138.402 100.609  1.00  1.910          N  
ATOM  17345  CA  TYR B1131     150.565 137.092 101.167  1.00  2.240          C  
ATOM  17346  C   TYR B1131     150.935 135.906 100.275  1.00  1.990          C  
ATOM  17347  O   TYR B1131     151.719 135.061 100.688  1.00  2.230          O  
ATOM  17348  CB  TYR B1131     149.054 137.065 101.496  1.00  3.000          C  
ATOM  17349  CG  TYR B1131     148.693 137.595 102.874  1.00  3.000          C  
ATOM  17350  CD1 TYR B1131     148.744 138.957 103.184  1.00  3.000          C  
ATOM  17351  CD2 TYR B1131     148.299 136.685 103.848  1.00  3.000          C  
ATOM  17352  CE1 TYR B1131     148.441 139.370 104.475  1.00  3.000          C  
ATOM  17353  CE2 TYR B1131     147.990 137.104 105.114  1.00  3.000          C  
ATOM  17354  CZ  TYR B1131     148.074 138.426 105.433  1.00  3.000          C  
ATOM  17355  OH  TYR B1131     147.800 138.822 106.697  1.00  3.000          O  
ATOM  17356  H   TYR B1131     150.245 139.163 100.642  1.00  2.290          H  
ATOM  17357  HA  TYR B1131     151.127 136.966 102.088  1.00  2.690          H  
ATOM  17358 1HB  TYR B1131     148.518 137.662 100.760  1.00  3.600          H  
ATOM  17359 2HB  TYR B1131     148.687 136.040 101.421  1.00  3.600          H  
ATOM  17360  HD1 TYR B1131     149.039 139.692 102.437  1.00  3.600          H  
ATOM  17361  HD2 TYR B1131     148.247 135.623 103.615  1.00  3.600          H  
ATOM  17362  HE1 TYR B1131     148.501 140.426 104.735  1.00  3.600          H  
ATOM  17363  HE2 TYR B1131     147.698 136.370 105.871  1.00  3.600          H  
ATOM  17364  HH  TYR B1131     148.010 139.754 106.777  1.00  3.600          H  
ATOM  17365  N   LYS B1132     150.379 135.832  99.061  1.00  2.240          N  
ATOM  17366  CA  LYS B1132     150.707 134.731  98.150  1.00  2.740          C  
ATOM  17367  C   LYS B1132     150.911 133.385  98.831  1.00  2.570          C  
ATOM  17368  O   LYS B1132     152.018 132.835  98.759  1.00  3.150          O  
ATOM  17369  CB  LYS B1132     151.928 135.041  97.309  1.00  3.640          C  
ATOM  17370  CG  LYS B1132     151.744 136.168  96.376  1.00  3.640          C  
ATOM  17371  CD  LYS B1132     152.973 136.413  95.530  1.00  3.640          C  
ATOM  17372  CE  LYS B1132     153.035 135.437  94.357  1.00  3.640          C  
ATOM  17373  NZ  LYS B1132     154.087 135.788  93.406  1.00  3.640          N  
ATOM  17374  H   LYS B1132     149.746 136.560  98.769  1.00  2.690          H  
ATOM  17375  HA  LYS B1132     149.866 134.615  97.465  1.00  3.290          H  
ATOM  17376 1HB  LYS B1132     152.760 135.278  97.977  1.00  4.360          H  
ATOM  17377 2HB  LYS B1132     152.189 134.153  96.747  1.00  4.360          H  
ATOM  17378 1HG  LYS B1132     150.908 135.951  95.719  1.00  4.360          H  
ATOM  17379 2HG  LYS B1132     151.501 137.052  96.940  1.00  4.360          H  
ATOM  17380 1HD  LYS B1132     152.967 137.442  95.167  1.00  4.360          H  
ATOM  17381 2HD  LYS B1132     153.861 136.273  96.151  1.00  4.360          H  
ATOM  17382 1HE  LYS B1132     153.231 134.444  94.722  1.00  4.360          H  
ATOM  17383 2HE  LYS B1132     152.081 135.441  93.840  1.00  4.360          H  
ATOM  17384 1HZ  LYS B1132     154.083 135.122  92.644  1.00  4.360          H  
ATOM  17385 2HZ  LYS B1132     153.893 136.713  93.047  1.00  4.360          H  
ATOM  17386 3HZ  LYS B1132     154.991 135.786  93.855  1.00  4.360          H  
ATOM  17387  N   ASP B1133     149.877 132.820  99.440  1.00  2.340          N  
ATOM  17388  CA  ASP B1133     150.023 131.560 100.171  1.00  2.410          C  
ATOM  17389  C   ASP B1133     150.754 130.486  99.363  1.00  1.890          C  
ATOM  17390  O   ASP B1133     151.559 129.717  99.911  1.00  2.080          O  
ATOM  17391  CB  ASP B1133     148.646 131.083 100.582  1.00  3.350          C  
ATOM  17392  CG  ASP B1133     147.698 130.973  99.414  1.00  3.350          C  
ATOM  17393  OD1 ASP B1133     148.076 131.369  98.301  1.00  3.350          O  
ATOM  17394  OD2 ASP B1133     146.623 130.498  99.615  1.00  3.350          O  
ATOM  17395  H   ASP B1133     148.981 133.276  99.403  1.00  2.810          H  
ATOM  17396  HA  ASP B1133     150.602 131.772 101.071  1.00  2.890          H  
ATOM  17397 1HB  ASP B1133     148.724 130.112 101.047  1.00  4.020          H  
ATOM  17398 2HB  ASP B1133     148.234 131.787 101.326  1.00  4.020          H  
ATOM  17399  N   ARG B1134     150.473 130.427  98.055  1.00  2.050          N  
ATOM  17400  CA  ARG B1134     151.114 129.454  97.173  1.00  2.580          C  
ATOM  17401  C   ARG B1134     152.633 129.654  97.167  1.00  2.870          C  
ATOM  17402  O   ARG B1134     153.373 128.669  97.018  1.00  3.300          O  
ATOM  17403  CB  ARG B1134     150.598 129.580  95.757  1.00  3.400          C  
ATOM  17404  CG  ARG B1134     151.045 128.538  94.774  1.00  3.400          C  
ATOM  17405  CD  ARG B1134     152.251 128.852  93.963  1.00  3.400          C  
ATOM  17406  NE  ARG B1134     152.517 127.765  93.080  1.00  3.400          N  
ATOM  17407  CZ  ARG B1134     153.083 126.600  93.409  1.00  3.400          C  
ATOM  17408  NH1 ARG B1134     153.472 126.380  94.635  1.00  3.400          N  
ATOM  17409  NH2 ARG B1134     153.213 125.680  92.508  1.00  3.400          N  
ATOM  17410  H   ARG B1134     149.729 131.038  97.745  1.00  2.460          H  
ATOM  17411  HA  ARG B1134     150.913 128.453  97.532  1.00  3.100          H  
ATOM  17412 1HB  ARG B1134     149.488 129.542  95.764  1.00  4.080          H  
ATOM  17413 2HB  ARG B1134     150.894 130.548  95.340  1.00  4.080          H  
ATOM  17414 1HG  ARG B1134     151.237 127.641  95.339  1.00  4.080          H  
ATOM  17415 2HG  ARG B1134     150.263 128.331  94.090  1.00  4.080          H  
ATOM  17416 1HD  ARG B1134     152.040 129.750  93.392  1.00  4.080          H  
ATOM  17417 2HD  ARG B1134     153.121 129.024  94.565  1.00  4.080          H  
ATOM  17418  HE  ARG B1134     152.247 127.895  92.122  1.00  4.080          H  
ATOM  17419 1HH1 ARG B1134     153.408 127.113  95.358  1.00  4.080          H  
ATOM  17420 2HH1 ARG B1134     153.868 125.483  94.888  1.00  4.080          H  
ATOM  17421 1HH2 ARG B1134     152.884 125.869  91.558  1.00  4.080          H  
ATOM  17422 2HH2 ARG B1134     153.595 124.771  92.747  1.00  4.080          H  
ATOM  17423  N   TRP B1135     153.096 130.925  97.235  1.00  3.180          N  
ATOM  17424  CA  TRP B1135     154.513 131.273  97.243  1.00  4.040          C  
ATOM  17425  C   TRP B1135     155.116 130.846  98.553  1.00  4.010          C  
ATOM  17426  O   TRP B1135     156.210 130.282  98.606  1.00  4.700          O  
ATOM  17427  CB  TRP B1135     154.759 132.757  97.074  1.00  5.310          C  
ATOM  17428  CG  TRP B1135     156.188 133.056  96.958  1.00  5.310          C  
ATOM  17429  CD1 TRP B1135     157.009 133.594  97.900  1.00  5.310          C  
ATOM  17430  CD2 TRP B1135     156.997 132.833  95.801  1.00  5.310          C  
ATOM  17431  NE1 TRP B1135     158.272 133.706  97.398  1.00  5.310          N  
ATOM  17432  CE2 TRP B1135     158.282 133.246  96.119  1.00  5.310          C  
ATOM  17433  CE3 TRP B1135     156.734 132.317  94.528  1.00  5.310          C  
ATOM  17434  CZ2 TRP B1135     159.308 133.165  95.222  1.00  5.310          C  
ATOM  17435  CZ3 TRP B1135     157.766 132.238  93.616  1.00  5.310          C  
ATOM  17436  CH2 TRP B1135     159.030 132.657  93.958  1.00  5.310          C  
ATOM  17437  H   TRP B1135     152.437 131.688  97.365  1.00  3.820          H  
ATOM  17438  HA  TRP B1135     155.010 130.740  96.430  1.00  4.850          H  
ATOM  17439 1HB  TRP B1135     154.268 133.117  96.197  1.00  6.370          H  
ATOM  17440 2HB  TRP B1135     154.376 133.303  97.936  1.00  6.370          H  
ATOM  17441  HD1 TRP B1135     156.712 133.892  98.915  1.00  6.370          H  
ATOM  17442  HE1 TRP B1135     159.070 134.072  97.898  1.00  6.370          H  
ATOM  17443  HE3 TRP B1135     155.737 131.978  94.262  1.00  6.370          H  
ATOM  17444  HZ2 TRP B1135     160.315 133.493  95.477  1.00  6.370          H  
ATOM  17445  HZ3 TRP B1135     157.556 131.839  92.629  1.00  6.370          H  
ATOM  17446  HH2 TRP B1135     159.834 132.588  93.225  1.00  6.370          H  
ATOM  17447  N   VAL B1136     154.388 131.102  99.636  1.00  3.540          N  
ATOM  17448  CA  VAL B1136     154.904 130.766 100.950  1.00  3.870          C  
ATOM  17449  C   VAL B1136     155.240 129.273 100.962  1.00  3.920          C  
ATOM  17450  O   VAL B1136     156.333 128.885 101.404  1.00  4.300          O  
ATOM  17451  CB  VAL B1136     153.840 131.062 102.052  1.00  5.290          C  
ATOM  17452  CG1 VAL B1136     154.293 130.514 103.394  1.00  5.290          C  
ATOM  17453  CG2 VAL B1136     153.594 132.553 102.166  1.00  5.290          C  
ATOM  17454  H   VAL B1136     153.497 131.588  99.516  1.00  4.250          H  
ATOM  17455  HA  VAL B1136     155.804 131.355 101.146  1.00  4.640          H  
ATOM  17456  HB  VAL B1136     152.913 130.573 101.787  1.00  6.340          H  
ATOM  17457 1HG1 VAL B1136     153.547 130.717 104.141  1.00  6.340          H  
ATOM  17458 2HG1 VAL B1136     154.436 129.437 103.324  1.00  6.340          H  
ATOM  17459 3HG1 VAL B1136     155.219 130.987 103.675  1.00  6.340          H  
ATOM  17460 1HG2 VAL B1136     152.848 132.725 102.915  1.00  6.340          H  
ATOM  17461 2HG2 VAL B1136     154.504 133.038 102.445  1.00  6.340          H  
ATOM  17462 3HG2 VAL B1136     153.246 132.961 101.215  1.00  6.340          H  
ATOM  17463  N   GLU B1137     154.311 128.452 100.440  1.00  3.860          N  
ATOM  17464  CA  GLU B1137     154.514 127.011 100.363  1.00  4.330          C  
ATOM  17465  C   GLU B1137     155.633 126.624  99.381  1.00  4.660          C  
ATOM  17466  O   GLU B1137     156.432 125.725  99.696  1.00  5.010          O  
ATOM  17467  CB  GLU B1137     153.217 126.305  99.963  1.00  5.870          C  
ATOM  17468  CG  GLU B1137     152.121 126.360 101.015  1.00  5.870          C  
ATOM  17469  CD  GLU B1137     152.532 125.724 102.319  1.00  5.870          C  
ATOM  17470  OE1 GLU B1137     153.189 124.712 102.287  1.00  5.870          O  
ATOM  17471  OE2 GLU B1137     152.196 126.254 103.343  1.00  5.870          O  
ATOM  17472  H   GLU B1137     153.420 128.860 100.132  1.00  4.630          H  
ATOM  17473  HA  GLU B1137     154.796 126.662 101.360  1.00  5.200          H  
ATOM  17474 1HB  GLU B1137     152.828 126.766  99.052  1.00  7.050          H  
ATOM  17475 2HB  GLU B1137     153.420 125.257  99.741  1.00  7.050          H  
ATOM  17476 1HG  GLU B1137     151.856 127.402 101.191  1.00  7.050          H  
ATOM  17477 2HG  GLU B1137     151.238 125.851 100.624  1.00  7.050          H  
ATOM  17478  N   LEU B1138     155.729 127.332  98.233  1.00  4.800          N  
ATOM  17479  CA  LEU B1138     156.765 127.113  97.224  1.00  5.520          C  
ATOM  17480  C   LEU B1138     158.144 127.298  97.813  1.00  5.490          C  
ATOM  17481  O   LEU B1138     158.983 126.388  97.813  1.00  6.120          O  
ATOM  17482  CB  LEU B1138     156.574 128.123  96.060  1.00  7.440          C  
ATOM  17483  CG  LEU B1138     157.487 128.019  94.771  1.00  7.440          C  
ATOM  17484  CD1 LEU B1138     156.658 128.542  93.538  1.00  7.440          C  
ATOM  17485  CD2 LEU B1138     158.766 128.900  94.934  1.00  7.440          C  
ATOM  17486  H   LEU B1138     154.995 127.998  97.998  1.00  5.760          H  
ATOM  17487  HA  LEU B1138     156.697 126.103  96.849  1.00  6.620          H  
ATOM  17488 1HB  LEU B1138     155.551 128.125  95.766  1.00  8.930          H  
ATOM  17489 2HB  LEU B1138     156.796 129.112  96.465  1.00  8.930          H  
ATOM  17490  HG  LEU B1138     157.742 126.985  94.590  1.00  8.930          H  
ATOM  17491 1HD1 LEU B1138     157.263 128.467  92.634  1.00  8.930          H  
ATOM  17492 2HD1 LEU B1138     155.769 127.927  93.409  1.00  8.930          H  
ATOM  17493 3HD1 LEU B1138     156.377 129.573  93.698  1.00  8.930          H  
ATOM  17494 1HD2 LEU B1138     159.372 128.851  94.036  1.00  8.930          H  
ATOM  17495 2HD2 LEU B1138     158.487 129.937  95.116  1.00  8.930          H  
ATOM  17496 3HD2 LEU B1138     159.360 128.586  95.774  1.00  8.930          H  
ATOM  17497  N   HIS B1139     158.360 128.446  98.418  1.00  4.940          N  
ATOM  17498  CA  HIS B1139     159.667 128.754  98.931  1.00  5.120          C  
ATOM  17499  C   HIS B1139     160.055 127.729  99.986  1.00  4.860          C  
ATOM  17500  O   HIS B1139     161.165 127.188  99.957  1.00  5.010          O  
ATOM  17501  CB  HIS B1139     159.702 130.173  99.482  1.00  7.100          C  
ATOM  17502  CG  HIS B1139     161.058 130.588  99.844  1.00  7.100          C  
ATOM  17503  ND1 HIS B1139     161.999 130.939  98.889  1.00  7.100          N  
ATOM  17504  CD2 HIS B1139     161.678 130.701 101.036  1.00  7.100          C  
ATOM  17505  CE1 HIS B1139     163.125 131.255  99.484  1.00  7.100          C  
ATOM  17506  NE2 HIS B1139     162.966 131.119 100.775  1.00  7.100          N  
ATOM  17507  H   HIS B1139     157.611 129.136  98.470  1.00  5.930          H  
ATOM  17508  HA  HIS B1139     160.395 128.695  98.131  1.00  6.140          H  
ATOM  17509 1HB  HIS B1139     159.304 130.862  98.731  1.00  8.520          H  
ATOM  17510 2HB  HIS B1139     159.059 130.247 100.365  1.00  8.520          H  
ATOM  17511  HD2 HIS B1139     161.228 130.495 102.011  1.00  8.520          H  
ATOM  17512  HE1 HIS B1139     164.042 131.565  98.993  1.00  8.520          H  
ATOM  17513  HE2 HIS B1139     163.690 131.296 101.457  1.00  8.520          H  
ATOM  17514  N   GLY B1140     159.136 127.443 100.917  1.00  4.760          N  
ATOM  17515  CA  GLY B1140     159.395 126.472 101.963  1.00  4.910          C  
ATOM  17516  C   GLY B1140     159.743 125.071 101.437  1.00  4.690          C  
ATOM  17517  O   GLY B1140     160.818 124.548 101.744  1.00  5.160          O  
ATOM  17518  H   GLY B1140     158.241 127.939 100.916  1.00  5.710          H  
ATOM  17519 1HA  GLY B1140     160.199 126.834 102.603  1.00  5.890          H  
ATOM  17520 2HA  GLY B1140     158.503 126.403 102.586  1.00  5.890          H  
ATOM  17521  N   ASN B1141     158.820 124.433 100.693  1.00  4.410          N  
ATOM  17522  CA  ASN B1141     159.093 123.089 100.166  1.00  4.710          C  
ATOM  17523  C   ASN B1141     158.778 122.830  98.677  1.00  5.240          C  
ATOM  17524  O   ASN B1141     159.487 122.052  98.018  1.00  6.140          O  
ATOM  17525  CB  ASN B1141     158.323 122.059 100.976  1.00  6.470          C  
ATOM  17526  CG  ASN B1141     158.759 121.954 102.411  1.00  6.470          C  
ATOM  17527  OD1 ASN B1141     159.791 121.352 102.732  1.00  6.470          O  
ATOM  17528  ND2 ASN B1141     157.986 122.539 103.286  1.00  6.470          N  
ATOM  17529  H   ASN B1141     157.946 124.911 100.473  1.00  5.290          H  
ATOM  17530  HA  ASN B1141     160.159 122.901 100.287  1.00  5.650          H  
ATOM  17531 1HB  ASN B1141     157.259 122.308 100.949  1.00  7.770          H  
ATOM  17532 2HB  ASN B1141     158.435 121.082 100.506  1.00  7.770          H  
ATOM  17533 1HD2 ASN B1141     158.219 122.508 104.258  1.00  7.770          H  
ATOM  17534 2HD2 ASN B1141     157.167 123.022 102.979  1.00  7.770          H  
ATOM  17535  N   ASP B1142     157.745 123.482  98.120  1.00  5.020          N  
ATOM  17536  CA  ASP B1142     157.279 123.067  96.785  1.00  5.720          C  
ATOM  17537  C   ASP B1142     158.081 123.595  95.610  1.00  6.340          C  
ATOM  17538  O   ASP B1142     157.861 123.170  94.466  1.00  6.630          O  
ATOM  17539  CB  ASP B1142     155.780 123.327  96.566  1.00  7.730          C  
ATOM  17540  CG  ASP B1142     154.878 122.379  97.344  1.00  7.730          C  
ATOM  17541  OD1 ASP B1142     155.307 121.301  97.698  1.00  7.730          O  
ATOM  17542  OD2 ASP B1142     153.746 122.735  97.554  1.00  7.730          O  
ATOM  17543  H   ASP B1142     157.237 124.182  98.665  1.00  6.020          H  
ATOM  17544  HA  ASP B1142     157.378 121.984  96.759  1.00  6.860          H  
ATOM  17545 1HB  ASP B1142     155.520 124.323  96.865  1.00  9.270          H  
ATOM  17546 2HB  ASP B1142     155.551 123.227  95.504  1.00  9.270          H  
ATOM  17547  N   SER B1143     159.080 124.425  95.875  1.00  6.810          N  
ATOM  17548  CA  SER B1143     159.975 124.906  94.830  1.00  7.620          C  
ATOM  17549  C   SER B1143     160.736 123.715  94.250  1.00  8.020          C  
ATOM  17550  O   SER B1143     161.249 123.777  93.135  1.00  8.240          O  
ATOM  17551  CB  SER B1143     160.989 125.889  95.377  1.00 10.340          C  
ATOM  17552  OG  SER B1143     161.908 125.240  96.216  1.00 10.340          O  
ATOM  17553  H   SER B1143     159.195 124.782  96.827  1.00  8.170          H  
ATOM  17554  HA  SER B1143     159.390 125.376  94.041  1.00  9.140          H  
ATOM  17555 1HB  SER B1143     161.508 126.371  94.550  1.00 12.410          H  
ATOM  17556 2HB  SER B1143     160.490 126.655  95.932  1.00 12.410          H  
ATOM  17557  HG  SER B1143     162.436 125.934  96.621  1.00 12.410          H  
ATOM  17558  N   SER B1144     160.783 122.608  95.012  1.00  8.360          N  
ATOM  17559  CA  SER B1144     161.458 121.385  94.611  1.00  8.970          C  
ATOM  17560  C   SER B1144     160.678 120.563  93.577  1.00  9.150          C  
ATOM  17561  O   SER B1144     161.238 119.644  92.975  1.00  9.350          O  
ATOM  17562  CB  SER B1144     161.715 120.519  95.836  1.00 12.310          C  
ATOM  17563  OG  SER B1144     160.512 120.049  96.401  1.00 12.310          O  
ATOM  17564  H   SER B1144     160.330 122.629  95.929  1.00 10.030          H  
ATOM  17565  HA  SER B1144     162.414 121.661  94.171  1.00 10.760          H  
ATOM  17566 1HB  SER B1144     162.332 119.671  95.540  1.00 14.780          H  
ATOM  17567 2HB  SER B1144     162.271 121.084  96.579  1.00 14.780          H  
ATOM  17568  HG  SER B1144     160.186 120.760  96.998  1.00 14.780          H  
ATOM  17569  N   VAL B1145     159.384 120.862  93.391  1.00  9.290          N  
ATOM  17570  CA  VAL B1145     158.553 120.118  92.451  1.00  9.610          C  
ATOM  17571  C   VAL B1145     157.720 120.993  91.498  1.00  9.410          C  
ATOM  17572  O   VAL B1145     157.121 120.467  90.557  1.00  9.630          O  
ATOM  17573  CB  VAL B1145     157.594 119.162  93.212  1.00 13.330          C  
ATOM  17574  CG1 VAL B1145     158.398 118.120  94.003  1.00 13.330          C  
ATOM  17575  CG2 VAL B1145     156.701 119.962  94.180  1.00 13.330          C  
ATOM  17576  H   VAL B1145     158.982 121.646  93.903  1.00 11.150          H  
ATOM  17577  HA  VAL B1145     159.210 119.507  91.837  1.00 11.530          H  
ATOM  17578  HB  VAL B1145     156.979 118.632  92.487  1.00 15.990          H  
ATOM  17579 1HG1 VAL B1145     157.713 117.442  94.507  1.00 15.990          H  
ATOM  17580 2HG1 VAL B1145     159.026 117.550  93.315  1.00 15.990          H  
ATOM  17581 3HG1 VAL B1145     159.027 118.605  94.741  1.00 15.990          H  
ATOM  17582 1HG2 VAL B1145     156.026 119.286  94.704  1.00 15.990          H  
ATOM  17583 2HG2 VAL B1145     157.320 120.477  94.905  1.00 15.990          H  
ATOM  17584 3HG2 VAL B1145     156.108 120.695  93.631  1.00 15.990          H  
ATOM  17585  N   GLY B1146     157.654 122.307  91.742  1.00  9.110          N  
ATOM  17586  CA  GLY B1146     156.781 123.184  90.979  1.00  8.880          C  
ATOM  17587  C   GLY B1146     157.313 123.687  89.618  1.00  8.920          C  
ATOM  17588  O   GLY B1146     158.366 123.259  89.135  1.00  9.200          O  
ATOM  17589  H   GLY B1146     158.140 122.693  92.545  1.00 10.930          H  
ATOM  17590 1HA  GLY B1146     155.849 122.638  90.827  1.00 10.660          H  
ATOM  17591 2HA  GLY B1146     156.563 124.042  91.625  1.00 10.660          H  
ATOM  17592  N   PRO B1147     156.539 124.596  88.972  1.00  8.900          N  
ATOM  17593  CA  PRO B1147     156.734 125.232  87.671  1.00  8.990          C  
ATOM  17594  C   PRO B1147     157.884 126.213  87.610  1.00  8.900          C  
ATOM  17595  O   PRO B1147     158.374 126.687  88.635  1.00  9.010          O  
ATOM  17596  CB  PRO B1147     155.435 126.001  87.454  1.00 13.480          C  
ATOM  17597  CG  PRO B1147     154.461 125.444  88.461  1.00 13.480          C  
ATOM  17598  CD  PRO B1147     155.297 125.056  89.624  1.00 13.480          C  
ATOM  17599  HA  PRO B1147     156.866 124.457  86.908  1.00 10.790          H  
ATOM  17600 1HB  PRO B1147     155.635 127.058  87.600  1.00 16.180          H  
ATOM  17601 2HB  PRO B1147     155.107 125.912  86.407  1.00 16.180          H  
ATOM  17602 1HG  PRO B1147     153.761 126.193  88.726  1.00 16.180          H  
ATOM  17603 2HG  PRO B1147     153.887 124.617  88.039  1.00 16.180          H  
ATOM  17604 1HD  PRO B1147     155.494 125.943  90.239  1.00 16.180          H  
ATOM  17605 2HD  PRO B1147     154.752 124.299  90.158  1.00 16.180          H  
ATOM  17606  N   ALA B1148     158.253 126.524  86.375  1.00  8.950          N  
ATOM  17607  CA  ALA B1148     159.250 127.518  86.014  1.00  9.060          C  
ATOM  17608  C   ALA B1148     158.872 128.907  86.513  1.00  8.670          C  
ATOM  17609  O   ALA B1148     157.698 129.222  86.727  1.00  8.860          O  
ATOM  17610  CB  ALA B1148     159.419 127.566  84.508  1.00 12.640          C  
ATOM  17611  H   ALA B1148     157.806 126.018  85.624  1.00 10.740          H  
ATOM  17612  HA  ALA B1148     160.196 127.233  86.481  1.00 10.870          H  
ATOM  17613 1HB  ALA B1148     160.189 128.294  84.258  1.00 15.170          H  
ATOM  17614 2HB  ALA B1148     159.729 126.582  84.143  1.00 15.170          H  
ATOM  17615 3HB  ALA B1148     158.491 127.843  84.045  1.00 15.170          H  
ATOM  17616  N   GLN B1149     159.893 129.767  86.593  1.00  8.410          N  
ATOM  17617  CA  GLN B1149     159.773 131.157  87.035  1.00  8.380          C  
ATOM  17618  C   GLN B1149     158.605 131.915  86.400  1.00  7.900          C  
ATOM  17619  O   GLN B1149     157.998 132.750  87.062  1.00  8.090          O  
ATOM  17620  CB  GLN B1149     161.092 131.882  86.738  1.00 11.740          C  
ATOM  17621  CG  GLN B1149     161.183 133.317  87.235  1.00 11.740          C  
ATOM  17622  CD  GLN B1149     162.530 133.923  86.907  1.00 11.740          C  
ATOM  17623  OE1 GLN B1149     163.481 133.171  86.685  1.00 11.740          O  
ATOM  17624  NE2 GLN B1149     162.643 135.255  86.868  1.00 11.740          N  
ATOM  17625  H   GLN B1149     160.815 129.417  86.382  1.00 10.090          H  
ATOM  17626  HA  GLN B1149     159.615 131.151  88.110  1.00 10.060          H  
ATOM  17627 1HB  GLN B1149     161.912 131.322  87.182  1.00 14.090          H  
ATOM  17628 2HB  GLN B1149     161.256 131.903  85.660  1.00 14.090          H  
ATOM  17629 1HG  GLN B1149     160.431 133.906  86.766  1.00 14.090          H  
ATOM  17630 2HG  GLN B1149     161.047 133.331  88.316  1.00 14.090          H  
ATOM  17631 1HE2 GLN B1149     163.529 135.674  86.651  1.00 14.090          H  
ATOM  17632 2HE2 GLN B1149     161.841 135.877  87.041  1.00 14.090          H  
ATOM  17633  N   MET B1150     158.323 131.690  85.114  1.00  7.500          N  
ATOM  17634  CA  MET B1150     157.206 132.386  84.476  1.00  7.130          C  
ATOM  17635  C   MET B1150     155.899 131.585  84.633  1.00  6.790          C  
ATOM  17636  O   MET B1150     154.834 132.131  84.928  1.00  7.040          O  
ATOM  17637  CB  MET B1150     157.502 132.567  82.985  1.00 10.130          C  
ATOM  17638  CG  MET B1150     158.686 133.486  82.621  1.00 10.130          C  
ATOM  17639  SD  MET B1150     158.479 135.225  83.097  1.00 10.130          S  
ATOM  17640  CE  MET B1150     159.367 135.340  84.629  1.00 10.130          C  
ATOM  17641  H   MET B1150     158.875 131.031  84.589  1.00  9.000          H  
ATOM  17642  HA  MET B1150     157.062 133.352  84.954  1.00  8.560          H  
ATOM  17643 1HB  MET B1150     157.688 131.593  82.533  1.00 12.160          H  
ATOM  17644 2HB  MET B1150     156.618 132.980  82.500  1.00 12.160          H  
ATOM  17645 1HG  MET B1150     159.590 133.112  83.103  1.00 12.160          H  
ATOM  17646 2HG  MET B1150     158.842 133.449  81.542  1.00 12.160          H  
ATOM  17647 1HE  MET B1150     159.343 136.359  84.979  1.00 12.160          H  
ATOM  17648 2HE  MET B1150     158.901 134.708  85.367  1.00 12.160          H  
ATOM  17649 3HE  MET B1150     160.400 135.041  84.482  1.00 12.160          H  
ATOM  17650  N   ASN B1151     155.990 130.269  84.475  1.00  6.550          N  
ATOM  17651  CA  ASN B1151     154.822 129.385  84.461  1.00  6.580          C  
ATOM  17652  C   ASN B1151     154.063 129.325  85.784  1.00  6.250          C  
ATOM  17653  O   ASN B1151     152.835 129.128  85.805  1.00  6.320          O  
ATOM  17654  CB  ASN B1151     155.250 128.000  84.034  1.00  9.200          C  
ATOM  17655  CG  ASN B1151     155.623 127.973  82.562  1.00  9.200          C  
ATOM  17656  OD1 ASN B1151     155.293 128.896  81.809  1.00  9.200          O  
ATOM  17657  ND2 ASN B1151     156.295 126.939  82.132  1.00  9.200          N  
ATOM  17658  H   ASN B1151     156.895 129.872  84.291  1.00  7.860          H  
ATOM  17659  HA  ASN B1151     154.125 129.768  83.715  1.00  7.900          H  
ATOM  17660 1HB  ASN B1151     156.104 127.680  84.635  1.00 11.040          H  
ATOM  17661 2HB  ASN B1151     154.442 127.288  84.211  1.00 11.040          H  
ATOM  17662 1HD2 ASN B1151     156.556 126.884  81.165  1.00 11.040          H  
ATOM  17663 2HD2 ASN B1151     156.542 126.201  82.753  1.00 11.040          H  
ATOM  17664  N   ASN B1152     154.764 129.573  86.885  1.00  6.240          N  
ATOM  17665  CA  ASN B1152     154.142 129.501  88.191  1.00  6.300          C  
ATOM  17666  C   ASN B1152     153.115 130.606  88.468  1.00  6.090          C  
ATOM  17667  O   ASN B1152     152.438 130.545  89.495  1.00  5.930          O  
ATOM  17668  CB  ASN B1152     155.212 129.480  89.268  1.00  8.800          C  
ATOM  17669  CG  ASN B1152     156.023 130.722  89.262  1.00  8.800          C  
ATOM  17670  OD1 ASN B1152     155.618 131.722  88.660  1.00  8.800          O  
ATOM  17671  ND2 ASN B1152     157.158 130.682  89.906  1.00  8.800          N  
ATOM  17672  H   ASN B1152     155.781 129.708  86.824  1.00  7.490          H  
ATOM  17673  HA  ASN B1152     153.610 128.550  88.241  1.00  7.560          H  
ATOM  17674 1HB  ASN B1152     154.749 129.373  90.247  1.00 10.560          H  
ATOM  17675 2HB  ASN B1152     155.886 128.633  89.135  1.00 10.560          H  
ATOM  17676 1HD2 ASN B1152     157.744 131.489  89.919  1.00 10.560          H  
ATOM  17677 2HD2 ASN B1152     157.440 129.840  90.369  1.00 10.560          H  
ATOM  17678  N   VAL B1153     152.911 131.546  87.529  1.00  6.150          N  
ATOM  17679  CA  VAL B1153     151.846 132.529  87.691  1.00  6.060          C  
ATOM  17680  C   VAL B1153     150.510 131.830  87.510  1.00  5.680          C  
ATOM  17681  O   VAL B1153     149.507 132.217  88.114  1.00  5.460          O  
ATOM  17682  CB  VAL B1153     151.976 133.713  86.700  1.00  8.520          C  
ATOM  17683  CG1 VAL B1153     151.626 133.306  85.260  1.00  8.520          C  
ATOM  17684  CG2 VAL B1153     151.042 134.855  87.157  1.00  8.520          C  
ATOM  17685  H   VAL B1153     153.535 131.581  86.710  1.00  7.380          H  
ATOM  17686  HA  VAL B1153     151.901 132.933  88.703  1.00  7.270          H  
ATOM  17687  HB  VAL B1153     153.020 134.048  86.699  1.00 10.220          H  
ATOM  17688 1HG1 VAL B1153     151.763 134.164  84.607  1.00 10.220          H  
ATOM  17689 2HG1 VAL B1153     152.284 132.504  84.935  1.00 10.220          H  
ATOM  17690 3HG1 VAL B1153     150.593 132.990  85.188  1.00 10.220          H  
ATOM  17691 1HG2 VAL B1153     151.147 135.704  86.486  1.00 10.220          H  
ATOM  17692 2HG2 VAL B1153     150.004 134.521  87.155  1.00 10.220          H  
ATOM  17693 3HG2 VAL B1153     151.320 135.161  88.162  1.00 10.220          H  
ATOM  17694  N   TYR B1154     150.492 130.837  86.623  1.00  5.660          N  
ATOM  17695  CA  TYR B1154     149.282 130.130  86.317  1.00  5.390          C  
ATOM  17696  C   TYR B1154     149.018 129.156  87.429  1.00  5.160          C  
ATOM  17697  O   TYR B1154     147.871 128.961  87.836  1.00  4.860          O  
ATOM  17698  CB  TYR B1154     149.421 129.431  84.974  1.00  7.650          C  
ATOM  17699  CG  TYR B1154     149.567 130.425  83.865  1.00  7.650          C  
ATOM  17700  CD1 TYR B1154     150.775 130.535  83.188  1.00  7.650          C  
ATOM  17701  CD2 TYR B1154     148.509 131.260  83.548  1.00  7.650          C  
ATOM  17702  CE1 TYR B1154     150.911 131.473  82.189  1.00  7.650          C  
ATOM  17703  CE2 TYR B1154     148.648 132.196  82.553  1.00  7.650          C  
ATOM  17704  CZ  TYR B1154     149.842 132.305  81.873  1.00  7.650          C  
ATOM  17705  OH  TYR B1154     149.986 133.244  80.878  1.00  7.650          O  
ATOM  17706  H   TYR B1154     151.354 130.554  86.153  1.00  6.790          H  
ATOM  17707  HA  TYR B1154     148.458 130.834  86.278  1.00  6.470          H  
ATOM  17708 1HB  TYR B1154     150.303 128.783  84.982  1.00  9.180          H  
ATOM  17709 2HB  TYR B1154     148.551 128.814  84.776  1.00  9.180          H  
ATOM  17710  HD1 TYR B1154     151.611 129.886  83.445  1.00  9.180          H  
ATOM  17711  HD2 TYR B1154     147.568 131.178  84.091  1.00  9.180          H  
ATOM  17712  HE1 TYR B1154     151.857 131.559  81.655  1.00  9.180          H  
ATOM  17713  HE2 TYR B1154     147.815 132.854  82.304  1.00  9.180          H  
ATOM  17714  HH  TYR B1154     149.172 133.751  80.799  1.00  9.180          H  
ATOM  17715  N   ALA B1155     150.090 128.533  87.932  1.00  5.360          N  
ATOM  17716  CA  ALA B1155     149.914 127.616  89.046  1.00  5.270          C  
ATOM  17717  C   ALA B1155     149.414 128.396  90.246  1.00  4.970          C  
ATOM  17718  O   ALA B1155     148.467 127.988  90.905  1.00  4.730          O  
ATOM  17719  CB  ALA B1155     151.185 126.912  89.376  1.00  7.410          C  
ATOM  17720  H   ALA B1155     151.002 128.715  87.501  1.00  6.430          H  
ATOM  17721  HA  ALA B1155     149.161 126.882  88.771  1.00  6.320          H  
ATOM  17722 1HB  ALA B1155     151.019 126.223  90.202  1.00  8.900          H  
ATOM  17723 2HB  ALA B1155     151.498 126.366  88.492  1.00  8.900          H  
ATOM  17724 3HB  ALA B1155     151.938 127.643  89.655  1.00  8.900          H  
ATOM  17725  N   TRP B1156     149.963 129.592  90.488  1.00  5.050          N  
ATOM  17726  CA  TRP B1156     149.508 130.416  91.599  1.00  4.880          C  
ATOM  17727  C   TRP B1156     147.997 130.558  91.552  1.00  4.490          C  
ATOM  17728  O   TRP B1156     147.305 130.325  92.558  1.00  4.270          O  
ATOM  17729  CB  TRP B1156     150.199 131.778  91.535  1.00  6.900          C  
ATOM  17730  CG  TRP B1156     149.702 132.802  92.515  1.00  6.900          C  
ATOM  17731  CD1 TRP B1156     149.220 132.613  93.784  1.00  6.900          C  
ATOM  17732  CD2 TRP B1156     149.641 134.221  92.272  1.00  6.900          C  
ATOM  17733  NE1 TRP B1156     148.866 133.813  94.331  1.00  6.900          N  
ATOM  17734  CE2 TRP B1156     149.109 134.805  93.420  1.00  6.900          C  
ATOM  17735  CE3 TRP B1156     149.986 135.033  91.179  1.00  6.900          C  
ATOM  17736  CZ2 TRP B1156     148.909 136.169  93.514  1.00  6.900          C  
ATOM  17737  CZ3 TRP B1156     149.795 136.401  91.287  1.00  6.900          C  
ATOM  17738  CH2 TRP B1156     149.266 136.949  92.430  1.00  6.900          C  
ATOM  17739  H   TRP B1156     150.760 129.924  89.948  1.00  6.060          H  
ATOM  17740  HA  TRP B1156     149.766 129.922  92.528  1.00  5.860          H  
ATOM  17741 1HB  TRP B1156     151.273 131.666  91.686  1.00  8.280          H  
ATOM  17742 2HB  TRP B1156     150.049 132.213  90.546  1.00  8.280          H  
ATOM  17743  HD1 TRP B1156     149.119 131.653  94.289  1.00  8.280          H  
ATOM  17744  HE1 TRP B1156     148.470 133.924  95.260  1.00  8.280          H  
ATOM  17745  HE3 TRP B1156     150.398 134.594  90.273  1.00  8.280          H  
ATOM  17746  HZ2 TRP B1156     148.495 136.628  94.422  1.00  8.280          H  
ATOM  17747  HZ3 TRP B1156     150.072 137.029  90.446  1.00  8.280          H  
ATOM  17748  HH2 TRP B1156     149.126 138.030  92.482  1.00  8.280          H  
ATOM  17749  N   TYR B1157     147.468 130.950  90.388  1.00  4.480          N  
ATOM  17750  CA  TYR B1157     146.035 131.102  90.251  1.00  4.220          C  
ATOM  17751  C   TYR B1157     145.282 129.779  90.476  1.00  3.880          C  
ATOM  17752  O   TYR B1157     144.279 129.744  91.198  1.00  3.620          O  
ATOM  17753  CB  TYR B1157     145.751 131.564  88.841  1.00  6.010          C  
ATOM  17754  CG  TYR B1157     146.175 132.981  88.476  1.00  6.010          C  
ATOM  17755  CD1 TYR B1157     146.157 134.041  89.397  1.00  6.010          C  
ATOM  17756  CD2 TYR B1157     146.585 133.214  87.170  1.00  6.010          C  
ATOM  17757  CE1 TYR B1157     146.525 135.310  88.987  1.00  6.010          C  
ATOM  17758  CE2 TYR B1157     146.948 134.467  86.772  1.00  6.010          C  
ATOM  17759  CZ  TYR B1157     146.914 135.516  87.670  1.00  6.010          C  
ATOM  17760  OH  TYR B1157     147.250 136.773  87.248  1.00  6.010          O  
ATOM  17761  H   TYR B1157     148.088 131.160  89.599  1.00  5.380          H  
ATOM  17762  HA  TYR B1157     145.689 131.815  90.994  1.00  5.060          H  
ATOM  17763 1HB  TYR B1157     146.253 130.893  88.147  1.00  7.210          H  
ATOM  17764 2HB  TYR B1157     144.703 131.467  88.656  1.00  7.210          H  
ATOM  17765  HD1 TYR B1157     145.844 133.893  90.425  1.00  7.210          H  
ATOM  17766  HD2 TYR B1157     146.606 132.392  86.451  1.00  7.210          H  
ATOM  17767  HE1 TYR B1157     146.496 136.142  89.695  1.00  7.210          H  
ATOM  17768  HE2 TYR B1157     147.254 134.640  85.738  1.00  7.210          H  
ATOM  17769  HH  TYR B1157     147.260 137.362  88.008  1.00  7.210          H  
ATOM  17770  N   ALA B1158     145.783 128.689  89.868  1.00  3.980          N  
ATOM  17771  CA  ALA B1158     145.178 127.358  89.959  1.00  3.830          C  
ATOM  17772  C   ALA B1158     145.140 126.823  91.388  1.00  3.630          C  
ATOM  17773  O   ALA B1158     144.216 126.094  91.760  1.00  3.430          O  
ATOM  17774  CB  ALA B1158     145.936 126.364  89.100  1.00  5.420          C  
ATOM  17775  H   ALA B1158     146.614 128.802  89.276  1.00  4.780          H  
ATOM  17776  HA  ALA B1158     144.155 127.435  89.587  1.00  4.600          H  
ATOM  17777 1HB  ALA B1158     145.444 125.396  89.155  1.00  6.510          H  
ATOM  17778 2HB  ALA B1158     145.961 126.709  88.073  1.00  6.510          H  
ATOM  17779 3HB  ALA B1158     146.947 126.283  89.482  1.00  6.510          H  
ATOM  17780  N   TYR B1159     146.182 127.130  92.156  1.00  3.810          N  
ATOM  17781  CA  TYR B1159     146.325 126.690  93.532  1.00  3.820          C  
ATOM  17782  C   TYR B1159     145.425 127.499  94.415  1.00  3.480          C  
ATOM  17783  O   TYR B1159     144.757 126.949  95.282  1.00  3.360          O  
ATOM  17784  CB  TYR B1159     147.766 126.807  94.013  1.00  5.340          C  
ATOM  17785  CG  TYR B1159     148.755 125.719  93.491  1.00  5.340          C  
ATOM  17786  CD1 TYR B1159     148.699 125.175  92.192  1.00  5.340          C  
ATOM  17787  CD2 TYR B1159     149.720 125.251  94.360  1.00  5.340          C  
ATOM  17788  CE1 TYR B1159     149.600 124.190  91.811  1.00  5.340          C  
ATOM  17789  CE2 TYR B1159     150.610 124.277  93.975  1.00  5.340          C  
ATOM  17790  CZ  TYR B1159     150.555 123.744  92.711  1.00  5.340          C  
ATOM  17791  OH  TYR B1159     151.450 122.750  92.345  1.00  5.340          O  
ATOM  17792  H   TYR B1159     146.938 127.672  91.739  1.00  4.570          H  
ATOM  17793  HA  TYR B1159     146.012 125.650  93.599  1.00  4.580          H  
ATOM  17794 1HB  TYR B1159     148.143 127.776  93.707  1.00  6.410          H  
ATOM  17795 2HB  TYR B1159     147.770 126.787  95.101  1.00  6.410          H  
ATOM  17796  HD1 TYR B1159     147.962 125.504  91.482  1.00  6.410          H  
ATOM  17797  HD2 TYR B1159     149.779 125.656  95.357  1.00  6.410          H  
ATOM  17798  HE1 TYR B1159     149.558 123.769  90.803  1.00  6.410          H  
ATOM  17799  HE2 TYR B1159     151.364 123.926  94.678  1.00  6.410          H  
ATOM  17800  HH  TYR B1159     151.213 122.396  91.483  1.00  6.410          H  
ATOM  17801  N   ASP B1160     145.336 128.817  94.177  1.00  3.460          N  
ATOM  17802  CA  ASP B1160     144.452 129.618  95.011  1.00  3.320          C  
ATOM  17803  C   ASP B1160     143.064 129.032  94.806  1.00  2.960          C  
ATOM  17804  O   ASP B1160     142.315 128.858  95.769  1.00  2.790          O  
ATOM  17805  CB  ASP B1160     144.430 131.104  94.607  1.00  4.700          C  
ATOM  17806  CG  ASP B1160     143.747 132.049  95.707  1.00  4.700          C  
ATOM  17807  OD1 ASP B1160     144.446 132.427  96.603  1.00  4.700          O  
ATOM  17808  OD2 ASP B1160     142.541 132.309  95.657  1.00  4.700          O  
ATOM  17809  H   ASP B1160     145.933 129.259  93.474  1.00  4.150          H  
ATOM  17810  HA  ASP B1160     144.748 129.520  96.055  1.00  3.980          H  
ATOM  17811 1HB  ASP B1160     145.456 131.447  94.434  1.00  5.640          H  
ATOM  17812 2HB  ASP B1160     143.892 131.225  93.652  1.00  5.640          H  
ATOM  17813  N   ALA B1161     142.720 128.710  93.541  1.00  2.980          N  
ATOM  17814  CA  ALA B1161     141.428 128.142  93.237  1.00  2.850          C  
ATOM  17815  C   ALA B1161     141.204 126.794  93.905  1.00  2.640          C  
ATOM  17816  O   ALA B1161     140.148 126.545  94.498  1.00  2.530          O  
ATOM  17817  CB  ALA B1161     141.288 127.975  91.731  1.00  4.040          C  
ATOM  17818  H   ALA B1161     143.365 128.922  92.769  1.00  3.580          H  
ATOM  17819  HA  ALA B1161     140.684 128.830  93.617  1.00  3.420          H  
ATOM  17820 1HB  ALA B1161     140.314 127.578  91.492  1.00  4.850          H  
ATOM  17821 2HB  ALA B1161     141.423 128.939  91.232  1.00  4.850          H  
ATOM  17822 3HB  ALA B1161     142.047 127.286  91.375  1.00  4.850          H  
ATOM  17823  N   MET B1162     142.188 125.894  93.868  1.00  2.740          N  
ATOM  17824  CA  MET B1162     141.947 124.609  94.510  1.00  2.790          C  
ATOM  17825  C   MET B1162     141.828 124.711  96.006  1.00  2.600          C  
ATOM  17826  O   MET B1162     140.987 124.032  96.614  1.00  2.490          O  
ATOM  17827  CB  MET B1162     143.040 123.598  94.182  1.00  3.890          C  
ATOM  17828  CG  MET B1162     143.011 123.095  92.778  1.00  3.890          C  
ATOM  17829  SD  MET B1162     141.412 122.426  92.354  1.00  3.890          S  
ATOM  17830  CE  MET B1162     141.170 121.012  93.452  1.00  3.890          C  
ATOM  17831  H   MET B1162     143.051 126.074  93.346  1.00  3.290          H  
ATOM  17832  HA  MET B1162     140.999 124.232  94.150  1.00  3.350          H  
ATOM  17833 1HB  MET B1162     144.012 124.077  94.334  1.00  4.660          H  
ATOM  17834 2HB  MET B1162     142.991 122.761  94.867  1.00  4.660          H  
ATOM  17835 1HG  MET B1162     143.233 123.899  92.093  1.00  4.660          H  
ATOM  17836 2HG  MET B1162     143.760 122.313  92.645  1.00  4.660          H  
ATOM  17837 1HE  MET B1162     140.214 120.546  93.231  1.00  4.660          H  
ATOM  17838 2HE  MET B1162     141.964 120.285  93.283  1.00  4.660          H  
ATOM  17839 3HE  MET B1162     141.181 121.333  94.492  1.00  4.660          H  
ATOM  17840  N   TRP B1163     142.641 125.574  96.598  1.00  2.680          N  
ATOM  17841  CA  TRP B1163     142.656 125.738  98.029  1.00  2.660          C  
ATOM  17842  C   TRP B1163     141.418 126.467  98.496  1.00  2.350          C  
ATOM  17843  O   TRP B1163     140.882 126.125  99.544  1.00  2.310          O  
ATOM  17844  CB  TRP B1163     143.929 126.451  98.442  1.00  3.730          C  
ATOM  17845  CG  TRP B1163     145.160 125.627  98.144  1.00  3.730          C  
ATOM  17846  CD1 TRP B1163     145.209 124.302  97.769  1.00  3.730          C  
ATOM  17847  CD2 TRP B1163     146.526 126.065  98.207  1.00  3.730          C  
ATOM  17848  NE1 TRP B1163     146.498 123.912  97.600  1.00  3.730          N  
ATOM  17849  CE2 TRP B1163     147.322 124.967  97.869  1.00  3.730          C  
ATOM  17850  CE3 TRP B1163     147.135 127.275  98.524  1.00  3.730          C  
ATOM  17851  CZ2 TRP B1163     148.695 125.044  97.847  1.00  3.730          C  
ATOM  17852  CZ3 TRP B1163     148.506 127.343  98.505  1.00  3.730          C  
ATOM  17853  CH2 TRP B1163     149.271 126.255  98.175  1.00  3.730          C  
ATOM  17854  H   TRP B1163     143.315 126.103  96.039  1.00  3.220          H  
ATOM  17855  HA  TRP B1163     142.646 124.757  98.493  1.00  3.190          H  
ATOM  17856 1HB  TRP B1163     144.010 127.397  97.899  1.00  4.480          H  
ATOM  17857 2HB  TRP B1163     143.905 126.678  99.506  1.00  4.480          H  
ATOM  17858  HD1 TRP B1163     144.354 123.647  97.621  1.00  4.480          H  
ATOM  17859  HE1 TRP B1163     146.799 122.989  97.326  1.00  4.480          H  
ATOM  17860  HE3 TRP B1163     146.540 128.154  98.794  1.00  4.480          H  
ATOM  17861  HZ2 TRP B1163     149.320 124.191  97.588  1.00  4.480          H  
ATOM  17862  HZ3 TRP B1163     148.957 128.285  98.766  1.00  4.480          H  
ATOM  17863  HH2 TRP B1163     150.356 126.338  98.175  1.00  4.480          H  
ATOM  17864  N   THR B1164     140.938 127.450  97.728  1.00  2.230          N  
ATOM  17865  CA  THR B1164     139.738 128.173  98.100  1.00  2.060          C  
ATOM  17866  C   THR B1164     138.566 127.246  98.088  1.00  1.840          C  
ATOM  17867  O   THR B1164     137.768 127.222  99.026  1.00  1.710          O  
ATOM  17868  CB  THR B1164     139.388 129.303  97.117  1.00  2.950          C  
ATOM  17869  OG1 THR B1164     140.427 130.272  97.091  1.00  2.950          O  
ATOM  17870  CG2 THR B1164     138.045 129.974  97.553  1.00  2.950          C  
ATOM  17871  H   THR B1164     141.433 127.733  96.886  1.00  2.680          H  
ATOM  17872  HA  THR B1164     139.861 128.583  99.101  1.00  2.470          H  
ATOM  17873  HB  THR B1164     139.276 128.885  96.112  1.00  3.540          H  
ATOM  17874  HG1 THR B1164     141.244 129.859  96.731  1.00  3.540          H  
ATOM  17875 1HG2 THR B1164     137.785 130.749  96.876  1.00  3.540          H  
ATOM  17876 2HG2 THR B1164     137.231 129.260  97.563  1.00  3.540          H  
ATOM  17877 3HG2 THR B1164     138.170 130.388  98.538  1.00  3.540          H  
ATOM  17878  N   VAL B1165     138.419 126.475  97.019  1.00  1.850          N  
ATOM  17879  CA  VAL B1165     137.241 125.659  96.972  1.00  1.730          C  
ATOM  17880  C   VAL B1165     137.281 124.625  98.081  1.00  1.730          C  
ATOM  17881  O   VAL B1165     136.299 124.470  98.813  1.00  1.650          O  
ATOM  17882  CB  VAL B1165     137.015 125.095  95.570  1.00  2.470          C  
ATOM  17883  CG1 VAL B1165     135.862 124.074  95.557  1.00  2.470          C  
ATOM  17884  CG2 VAL B1165     136.665 126.285  94.632  1.00  2.470          C  
ATOM  17885  H   VAL B1165     139.092 126.494  96.245  1.00  2.220          H  
ATOM  17886  HA  VAL B1165     136.417 126.301  97.141  1.00  2.080          H  
ATOM  17887  HB  VAL B1165     137.919 124.611  95.239  1.00  2.960          H  
ATOM  17888 1HG1 VAL B1165     135.715 123.702  94.546  1.00  2.960          H  
ATOM  17889 2HG1 VAL B1165     136.103 123.246  96.207  1.00  2.960          H  
ATOM  17890 3HG1 VAL B1165     134.945 124.557  95.901  1.00  2.960          H  
ATOM  17891 1HG2 VAL B1165     136.503 125.933  93.619  1.00  2.960          H  
ATOM  17892 2HG2 VAL B1165     135.760 126.767  94.988  1.00  2.960          H  
ATOM  17893 3HG2 VAL B1165     137.483 127.007  94.636  1.00  2.960          H  
ATOM  17894  N   ALA B1166     138.414 123.941  98.249  1.00  1.880          N  
ATOM  17895  CA  ALA B1166     138.508 122.972  99.320  1.00  1.950          C  
ATOM  17896  C   ALA B1166     138.317 123.614 100.699  1.00  1.840          C  
ATOM  17897  O   ALA B1166     137.624 123.045 101.544  1.00  1.840          O  
ATOM  17898  CB  ALA B1166     139.857 122.289  99.271  1.00  2.700          C  
ATOM  17899  H   ALA B1166     139.204 124.073  97.610  1.00  2.260          H  
ATOM  17900  HA  ALA B1166     137.720 122.234  99.177  1.00  2.340          H  
ATOM  17901 1HB  ALA B1166     139.918 121.544 100.057  1.00  3.240          H  
ATOM  17902 2HB  ALA B1166     139.989 121.812  98.300  1.00  3.240          H  
ATOM  17903 3HB  ALA B1166     140.638 123.040  99.414  1.00  3.240          H  
ATOM  17904  N   ASN B1167     138.878 124.810 100.935  1.00  1.780          N  
ATOM  17905  CA  ASN B1167     138.763 125.426 102.246  1.00  1.690          C  
ATOM  17906  C   ASN B1167     137.356 125.865 102.553  1.00  1.550          C  
ATOM  17907  O   ASN B1167     136.903 125.672 103.679  1.00  1.530          O  
ATOM  17908  CB  ASN B1167     139.713 126.592 102.404  1.00  2.400          C  
ATOM  17909  CG  ASN B1167     141.149 126.160 102.557  1.00  2.400          C  
ATOM  17910  OD1 ASN B1167     141.461 125.000 102.881  1.00  2.400          O  
ATOM  17911  ND2 ASN B1167     142.045 127.090 102.338  1.00  2.400          N  
ATOM  17912  H   ASN B1167     139.450 125.271 100.230  1.00  2.140          H  
ATOM  17913  HA  ASN B1167     139.033 124.685 102.988  1.00  2.030          H  
ATOM  17914 1HB  ASN B1167     139.630 127.243 101.529  1.00  2.880          H  
ATOM  17915 2HB  ASN B1167     139.426 127.178 103.275  1.00  2.880          H  
ATOM  17916 1HD2 ASN B1167     143.017 126.877 102.423  1.00  2.880          H  
ATOM  17917 2HD2 ASN B1167     141.758 128.011 102.080  1.00  2.880          H  
ATOM  17918  N   GLY B1168     136.649 126.444 101.581  1.00  1.500          N  
ATOM  17919  CA  GLY B1168     135.288 126.895 101.829  1.00  1.430          C  
ATOM  17920  C   GLY B1168     134.430 125.729 102.171  1.00  1.470          C  
ATOM  17921  O   GLY B1168     133.653 125.779 103.125  1.00  1.490          O  
ATOM  17922  H   GLY B1168     137.076 126.607 100.662  1.00  1.800          H  
ATOM  17923 1HA  GLY B1168     135.273 127.582 102.663  1.00  1.720          H  
ATOM  17924 2HA  GLY B1168     134.909 127.425 100.974  1.00  1.720          H  
ATOM  17925  N   ILE B1169     134.629 124.640 101.447  1.00  1.550          N  
ATOM  17926  CA  ILE B1169     133.881 123.448 101.715  1.00  1.610          C  
ATOM  17927  C   ILE B1169     134.193 122.945 103.112  1.00  1.600          C  
ATOM  17928  O   ILE B1169     133.269 122.639 103.857  1.00  1.590          O  
ATOM  17929  CB  ILE B1169     134.165 122.419 100.626  1.00  2.230          C  
ATOM  17930  CG1 ILE B1169     133.495 122.973  99.302  1.00  2.230          C  
ATOM  17931  CG2 ILE B1169     133.721 121.030 101.063  1.00  2.230          C  
ATOM  17932  CD1 ILE B1169     133.871 122.247  98.048  1.00  2.230          C  
ATOM  17933  H   ILE B1169     135.276 124.668 100.653  1.00  1.860          H  
ATOM  17934  HA  ILE B1169     132.825 123.684 101.673  1.00  1.930          H  
ATOM  17935  HB  ILE B1169     135.237 122.394 100.427  1.00  2.680          H  
ATOM  17936 1HG1 ILE B1169     132.420 122.968  99.419  1.00  2.680          H  
ATOM  17937 2HG1 ILE B1169     133.807 124.009  99.174  1.00  2.680          H  
ATOM  17938 1HG2 ILE B1169     133.937 120.314 100.278  1.00  2.680          H  
ATOM  17939 2HG2 ILE B1169     134.262 120.737 101.955  1.00  2.680          H  
ATOM  17940 3HG2 ILE B1169     132.666 121.039 101.284  1.00  2.680          H  
ATOM  17941 1HD1 ILE B1169     133.387 122.719  97.193  1.00  2.680          H  
ATOM  17942 2HD1 ILE B1169     134.947 122.296  97.929  1.00  2.680          H  
ATOM  17943 3HD1 ILE B1169     133.562 121.210  98.102  1.00  2.680          H  
ATOM  17944  N   ARG B1170     135.461 122.891 103.498  1.00  1.650          N  
ATOM  17945  CA  ARG B1170     135.832 122.459 104.836  1.00  1.670          C  
ATOM  17946  C   ARG B1170     135.203 123.335 105.938  1.00  1.550          C  
ATOM  17947  O   ARG B1170     134.619 122.805 106.897  1.00  1.570          O  
ATOM  17948  CB  ARG B1170     137.344 122.486 104.934  1.00  2.330          C  
ATOM  17949  CG  ARG B1170     138.064 121.372 104.159  1.00  2.330          C  
ATOM  17950  CD  ARG B1170     139.533 121.615 104.070  1.00  2.330          C  
ATOM  17951  NE  ARG B1170     140.212 120.579 103.306  1.00  2.330          N  
ATOM  17952  CZ  ARG B1170     141.418 120.712 102.702  1.00  2.330          C  
ATOM  17953  NH1 ARG B1170     142.090 121.849 102.750  1.00  2.330          N  
ATOM  17954  NH2 ARG B1170     141.929 119.680 102.049  1.00  2.330          N  
ATOM  17955  H   ARG B1170     136.200 123.130 102.828  1.00  1.980          H  
ATOM  17956  HA  ARG B1170     135.488 121.434 104.969  1.00  2.000          H  
ATOM  17957 1HB  ARG B1170     137.689 123.416 104.517  1.00  2.800          H  
ATOM  17958 2HB  ARG B1170     137.650 122.478 105.957  1.00  2.800          H  
ATOM  17959 1HG  ARG B1170     137.928 120.435 104.695  1.00  2.800          H  
ATOM  17960 2HG  ARG B1170     137.653 121.268 103.165  1.00  2.800          H  
ATOM  17961 1HD  ARG B1170     139.698 122.564 103.575  1.00  2.800          H  
ATOM  17962 2HD  ARG B1170     139.961 121.646 105.073  1.00  2.800          H  
ATOM  17963  HE  ARG B1170     139.749 119.681 103.230  1.00  2.800          H  
ATOM  17964 1HH1 ARG B1170     141.715 122.655 103.239  1.00  2.800          H  
ATOM  17965 2HH1 ARG B1170     142.987 121.926 102.294  1.00  2.800          H  
ATOM  17966 1HH2 ARG B1170     141.422 118.807 102.007  1.00  2.800          H  
ATOM  17967 2HH2 ARG B1170     142.826 119.761 101.593  1.00  2.800          H  
ATOM  17968  N   ILE B1171     135.179 124.670 105.727  1.00  1.470          N  
ATOM  17969  CA  ILE B1171     134.607 125.581 106.719  1.00  1.430          C  
ATOM  17970  C   ILE B1171     133.143 125.222 106.889  1.00  1.350          C  
ATOM  17971  O   ILE B1171     132.657 125.050 108.016  1.00  1.380          O  
ATOM  17972  CB  ILE B1171     134.607 127.086 106.236  1.00  2.020          C  
ATOM  17973  CG1 ILE B1171     136.049 127.687 106.126  1.00  2.020          C  
ATOM  17974  CG2 ILE B1171     133.756 127.945 107.249  1.00  2.020          C  
ATOM  17975  CD1 ILE B1171     136.157 129.019 105.374  1.00  2.020          C  
ATOM  17976  H   ILE B1171     135.664 125.044 104.908  1.00  1.760          H  
ATOM  17977  HA  ILE B1171     135.119 125.475 107.662  1.00  1.720          H  
ATOM  17978  HB  ILE B1171     134.152 127.148 105.251  1.00  2.420          H  
ATOM  17979 1HG1 ILE B1171     136.397 127.883 107.074  1.00  2.420          H  
ATOM  17980 2HG1 ILE B1171     136.692 126.963 105.657  1.00  2.420          H  
ATOM  17981 1HG2 ILE B1171     133.712 128.977 106.927  1.00  2.420          H  
ATOM  17982 2HG2 ILE B1171     132.750 127.562 107.305  1.00  2.420          H  
ATOM  17983 3HG2 ILE B1171     134.206 127.901 108.246  1.00  2.420          H  
ATOM  17984 1HD1 ILE B1171     137.197 129.345 105.370  1.00  2.420          H  
ATOM  17985 2HD1 ILE B1171     135.822 128.891 104.363  1.00  2.420          H  
ATOM  17986 3HD1 ILE B1171     135.553 129.774 105.858  1.00  2.420          H  
ATOM  17987  N   PHE B1172     132.438 125.098 105.771  1.00  1.310          N  
ATOM  17988  CA  PHE B1172     131.022 124.843 105.831  1.00  1.310          C  
ATOM  17989  C   PHE B1172     130.653 123.436 106.300  1.00  1.340          C  
ATOM  17990  O   PHE B1172     129.792 123.289 107.164  1.00  1.340          O  
ATOM  17991  CB  PHE B1172     130.381 125.133 104.480  1.00  1.830          C  
ATOM  17992  CG  PHE B1172     130.278 126.614 104.155  1.00  1.830          C  
ATOM  17993  CD1 PHE B1172     130.905 127.139 103.029  1.00  1.830          C  
ATOM  17994  CD2 PHE B1172     129.576 127.496 104.983  1.00  1.830          C  
ATOM  17995  CE1 PHE B1172     130.832 128.490 102.742  1.00  1.830          C  
ATOM  17996  CE2 PHE B1172     129.512 128.838 104.689  1.00  1.830          C  
ATOM  17997  CZ  PHE B1172     130.140 129.330 103.574  1.00  1.830          C  
ATOM  17998  H   PHE B1172     132.897 125.234 104.864  1.00  1.570          H  
ATOM  17999  HA  PHE B1172     130.611 125.549 106.534  1.00  1.570          H  
ATOM  18000 1HB  PHE B1172     130.964 124.649 103.693  1.00  2.200          H  
ATOM  18001 2HB  PHE B1172     129.410 124.720 104.459  1.00  2.200          H  
ATOM  18002  HD1 PHE B1172     131.463 126.476 102.363  1.00  2.200          H  
ATOM  18003  HD2 PHE B1172     129.073 127.122 105.874  1.00  2.200          H  
ATOM  18004  HE1 PHE B1172     131.330 128.891 101.857  1.00  2.200          H  
ATOM  18005  HE2 PHE B1172     128.966 129.519 105.335  1.00  2.200          H  
ATOM  18006  HZ  PHE B1172     130.082 130.395 103.347  1.00  2.200          H  
ATOM  18007  N   LEU B1173     131.350 122.392 105.870  1.00  1.430          N  
ATOM  18008  CA  LEU B1173     130.917 121.070 106.302  1.00  1.520          C  
ATOM  18009  C   LEU B1173     130.954 120.959 107.831  1.00  1.500          C  
ATOM  18010  O   LEU B1173     129.990 120.464 108.445  1.00  1.530          O  
ATOM  18011  CB  LEU B1173     131.839 119.998 105.695  1.00  2.090          C  
ATOM  18012  CG  LEU B1173     131.762 119.751 104.162  1.00  2.090          C  
ATOM  18013  CD1 LEU B1173     132.913 118.842 103.782  1.00  2.090          C  
ATOM  18014  CD2 LEU B1173     130.427 119.130 103.769  1.00  2.090          C  
ATOM  18015  H   LEU B1173     132.109 122.510 105.202  1.00  1.720          H  
ATOM  18016  HA  LEU B1173     129.894 120.917 105.977  1.00  1.820          H  
ATOM  18017 1HB  LEU B1173     132.868 120.290 105.915  1.00  2.510          H  
ATOM  18018 2HB  LEU B1173     131.645 119.051 106.198  1.00  2.510          H  
ATOM  18019  HG  LEU B1173     131.874 120.689 103.635  1.00  2.510          H  
ATOM  18020 1HD1 LEU B1173     132.907 118.658 102.715  1.00  2.510          H  
ATOM  18021 2HD1 LEU B1173     133.852 119.321 104.060  1.00  2.510          H  
ATOM  18022 3HD1 LEU B1173     132.818 117.899 104.314  1.00  2.510          H  
ATOM  18023 1HD2 LEU B1173     130.418 118.964 102.694  1.00  2.510          H  
ATOM  18024 2HD2 LEU B1173     130.307 118.172 104.289  1.00  2.510          H  
ATOM  18025 3HD2 LEU B1173     129.620 119.795 104.040  1.00  2.510          H  
ATOM  18026  N   ASP B1174     132.030 121.464 108.462  1.00  1.490          N  
ATOM  18027  CA  ASP B1174     132.043 121.451 109.921  1.00  1.530          C  
ATOM  18028  C   ASP B1174     131.002 122.408 110.483  1.00  1.430          C  
ATOM  18029  O   ASP B1174     130.402 122.108 111.522  1.00  1.510          O  
ATOM  18030  CB  ASP B1174     133.424 121.692 110.532  1.00  2.130          C  
ATOM  18031  CG  ASP B1174     134.409 120.436 110.517  1.00  2.130          C  
ATOM  18032  OD1 ASP B1174     133.971 119.335 110.260  1.00  2.130          O  
ATOM  18033  OD2 ASP B1174     135.585 120.607 110.846  1.00  2.130          O  
ATOM  18034  H   ASP B1174     132.810 121.850 107.925  1.00  1.790          H  
ATOM  18035  HA  ASP B1174     131.754 120.445 110.240  1.00  1.840          H  
ATOM  18036 1HB  ASP B1174     133.880 122.483 109.942  1.00  2.550          H  
ATOM  18037 2HB  ASP B1174     133.319 122.058 111.553  1.00  2.550          H  
ATOM  18038  N   ALA B1175     130.757 123.549 109.809  1.00  1.300          N  
ATOM  18039  CA  ALA B1175     129.759 124.506 110.266  1.00  1.280          C  
ATOM  18040  C   ALA B1175     128.384 123.862 110.344  1.00  1.350          C  
ATOM  18041  O   ALA B1175     127.613 124.142 111.263  1.00  1.460          O  
ATOM  18042  CB  ALA B1175     129.681 125.696 109.330  1.00  1.800          C  
ATOM  18043  H   ALA B1175     131.324 123.802 108.991  1.00  1.560          H  
ATOM  18044  HA  ALA B1175     130.053 124.837 111.257  1.00  1.540          H  
ATOM  18045 1HB  ALA B1175     128.952 126.411 109.686  1.00  2.160          H  
ATOM  18046 2HB  ALA B1175     130.661 126.154 109.280  1.00  2.160          H  
ATOM  18047 3HB  ALA B1175     129.380 125.362 108.362  1.00  2.160          H  
ATOM  18048  N   GLY B1176     128.083 122.989 109.386  1.00  1.380          N  
ATOM  18049  CA  GLY B1176     126.808 122.285 109.335  1.00  1.490          C  
ATOM  18050  C   GLY B1176     126.629 121.506 110.626  1.00  1.600          C  
ATOM  18051  O   GLY B1176     125.596 121.616 111.313  1.00  1.790          O  
ATOM  18052  H   GLY B1176     128.775 122.856 108.645  1.00  1.660          H  
ATOM  18053 1HA  GLY B1176     125.997 122.994 109.197  1.00  1.790          H  
ATOM  18054 2HA  GLY B1176     126.809 121.604 108.482  1.00  1.790          H  
ATOM  18055  N   GLY B1177     127.652 120.715 110.955  1.00  1.890          N  
ATOM  18056  CA  GLY B1177     127.679 119.917 112.172  1.00  2.170          C  
ATOM  18057  C   GLY B1177     127.534 120.806 113.407  1.00  2.390          C  
ATOM  18058  O   GLY B1177     126.696 120.560 114.276  1.00  2.590          O  
ATOM  18059  H   GLY B1177     128.440 120.675 110.295  1.00  2.270          H  
ATOM  18060 1HA  GLY B1177     126.879 119.179 112.148  1.00  2.600          H  
ATOM  18061 2HA  GLY B1177     128.624 119.376 112.222  1.00  2.600          H  
ATOM  18062  N   ALA B1178     128.359 121.848 113.485  1.00  2.660          N  
ATOM  18063  CA  ALA B1178     128.338 122.768 114.613  1.00  3.220          C  
ATOM  18064  C   ALA B1178     126.981 123.442 114.792  1.00  3.240          C  
ATOM  18065  O   ALA B1178     126.547 123.673 115.922  1.00  3.620          O  
ATOM  18066  CB  ALA B1178     129.396 123.825 114.416  1.00  4.280          C  
ATOM  18067  H   ALA B1178     129.042 121.992 112.737  1.00  3.190          H  
ATOM  18068  HA  ALA B1178     128.552 122.199 115.515  1.00  3.860          H  
ATOM  18069 1HB  ALA B1178     129.405 124.508 115.262  1.00  5.140          H  
ATOM  18070 2HB  ALA B1178     130.373 123.353 114.310  1.00  5.140          H  
ATOM  18071 3HB  ALA B1178     129.153 124.356 113.515  1.00  5.140          H  
ATOM  18072  N   THR B1179     126.309 123.749 113.683  1.00  3.160          N  
ATOM  18073  CA  THR B1179     125.019 124.408 113.721  1.00  3.500          C  
ATOM  18074  C   THR B1179     123.957 123.542 114.403  1.00  3.360          C  
ATOM  18075  O   THR B1179     123.271 124.033 115.305  1.00  3.550          O  
ATOM  18076  CB  THR B1179     124.593 124.823 112.282  1.00  4.760          C  
ATOM  18077  OG1 THR B1179     125.542 125.756 111.754  1.00  4.760          O  
ATOM  18078  CG2 THR B1179     123.248 125.471 112.285  1.00  4.760          C  
ATOM  18079  H   THR B1179     126.743 123.569 112.780  1.00  3.790          H  
ATOM  18080  HA  THR B1179     125.113 125.310 114.313  1.00  4.200          H  
ATOM  18081  HB  THR B1179     124.571 123.948 111.639  1.00  5.720          H  
ATOM  18082  HG1 THR B1179     126.381 125.278 111.584  1.00  5.720          H  
ATOM  18083 1HG2 THR B1179     122.979 125.759 111.273  1.00  5.720          H  
ATOM  18084 2HG2 THR B1179     122.540 124.768 112.644  1.00  5.720          H  
ATOM  18085 3HG2 THR B1179     123.265 126.352 112.924  1.00  5.720          H  
ATOM  18086  N   THR B1180     123.813 122.258 113.997  1.00  3.440          N  
ATOM  18087  CA  THR B1180     122.800 121.353 114.605  1.00  3.610          C  
ATOM  18088  C   THR B1180     121.448 122.077 114.843  1.00  3.930          C  
ATOM  18089  O   THR B1180     120.815 121.966 115.892  1.00  4.360          O  
ATOM  18090  CB  THR B1180     123.350 120.655 115.897  1.00  4.990          C  
ATOM  18091  OG1 THR B1180     124.561 119.944 115.576  1.00  4.990          O  
ATOM  18092  CG2 THR B1180     122.367 119.583 116.479  1.00  4.990          C  
ATOM  18093  H   THR B1180     124.415 121.926 113.231  1.00  4.130          H  
ATOM  18094  HA  THR B1180     122.609 120.553 113.893  1.00  4.330          H  
ATOM  18095  HB  THR B1180     123.561 121.413 116.652  1.00  5.980          H  
ATOM  18096  HG1 THR B1180     125.273 120.539 115.254  1.00  5.980          H  
ATOM  18097 1HG2 THR B1180     122.834 119.127 117.349  1.00  5.980          H  
ATOM  18098 2HG2 THR B1180     121.425 119.985 116.787  1.00  5.980          H  
ATOM  18099 3HG2 THR B1180     122.189 118.820 115.726  1.00  5.980          H  
ATOM  18100  N   PHE B1181     121.034 122.856 113.856  1.00  4.140          N  
ATOM  18101  CA  PHE B1181     119.825 123.657 113.914  1.00  4.820          C  
ATOM  18102  C   PHE B1181     119.148 123.733 112.569  1.00  5.050          C  
ATOM  18103  O   PHE B1181     119.804 123.861 111.533  1.00  5.470          O  
ATOM  18104  CB  PHE B1181     120.152 125.070 114.426  1.00  6.480          C  
ATOM  18105  CG  PHE B1181     119.061 126.056 114.286  1.00  6.480          C  
ATOM  18106  CD1 PHE B1181     118.060 126.184 115.216  1.00  6.480          C  
ATOM  18107  CD2 PHE B1181     119.046 126.881 113.167  1.00  6.480          C  
ATOM  18108  CE1 PHE B1181     117.062 127.115 115.032  1.00  6.480          C  
ATOM  18109  CE2 PHE B1181     118.063 127.804 112.983  1.00  6.480          C  
ATOM  18110  CZ  PHE B1181     117.067 127.926 113.915  1.00  6.480          C  
ATOM  18111  H   PHE B1181     121.596 122.889 113.018  1.00  4.970          H  
ATOM  18112  HA  PHE B1181     119.133 123.189 114.613  1.00  5.780          H  
ATOM  18113 1HB  PHE B1181     120.409 125.002 115.484  1.00  7.770          H  
ATOM  18114 2HB  PHE B1181     121.002 125.464 113.940  1.00  7.770          H  
ATOM  18115  HD1 PHE B1181     118.058 125.542 116.098  1.00  7.770          H  
ATOM  18116  HD2 PHE B1181     119.838 126.782 112.420  1.00  7.770          H  
ATOM  18117  HE1 PHE B1181     116.269 127.213 115.771  1.00  7.770          H  
ATOM  18118  HE2 PHE B1181     118.072 128.440 112.087  1.00  7.770          H  
ATOM  18119  HZ  PHE B1181     116.281 128.660 113.771  1.00  7.770          H  
ATOM  18120  N   VAL B1182     117.824 123.644 112.580  1.00  5.130          N  
ATOM  18121  CA  VAL B1182     117.072 123.769 111.350  1.00  5.710          C  
ATOM  18122  C   VAL B1182     116.231 125.031 111.386  1.00  6.230          C  
ATOM  18123  O   VAL B1182     115.540 125.317 112.364  1.00  6.560          O  
ATOM  18124  CB  VAL B1182     116.193 122.520 111.106  1.00  7.760          C  
ATOM  18125  CG1 VAL B1182     117.093 121.283 110.975  1.00  7.760          C  
ATOM  18126  CG2 VAL B1182     115.184 122.323 112.238  1.00  7.760          C  
ATOM  18127  H   VAL B1182     117.340 123.514 113.458  1.00  6.160          H  
ATOM  18128  HA  VAL B1182     117.769 123.853 110.518  1.00  6.850          H  
ATOM  18129  HB  VAL B1182     115.657 122.645 110.166  1.00  9.310          H  
ATOM  18130 1HG1 VAL B1182     116.480 120.407 110.778  1.00  9.310          H  
ATOM  18131 2HG1 VAL B1182     117.798 121.419 110.162  1.00  9.310          H  
ATOM  18132 3HG1 VAL B1182     117.643 121.132 111.899  1.00  9.310          H  
ATOM  18133 1HG2 VAL B1182     114.585 121.439 112.026  1.00  9.310          H  
ATOM  18134 2HG2 VAL B1182     115.706 122.187 113.179  1.00  9.310          H  
ATOM  18135 3HG2 VAL B1182     114.519 123.179 112.316  1.00  9.310          H  
ATOM  18136  N   ASP B1183     116.303 125.764 110.296  1.00  6.530          N  
ATOM  18137  CA  ASP B1183     115.607 127.018 110.106  1.00  7.170          C  
ATOM  18138  C   ASP B1183     114.092 126.817 110.130  1.00  7.660          C  
ATOM  18139  O   ASP B1183     113.635 125.712 109.820  1.00  7.770          O  
ATOM  18140  CB  ASP B1183     115.963 127.553 108.727  1.00  9.780          C  
ATOM  18141  CG  ASP B1183     117.410 127.927 108.572  1.00  9.780          C  
ATOM  18142  OD1 ASP B1183     118.130 128.042 109.529  1.00  9.780          O  
ATOM  18143  OD2 ASP B1183     117.813 128.086 107.449  1.00  9.780          O  
ATOM  18144  H   ASP B1183     116.931 125.442 109.570  1.00  7.840          H  
ATOM  18145  HA  ASP B1183     115.937 127.701 110.879  1.00  8.600          H  
ATOM  18146 1HB  ASP B1183     115.717 126.805 107.971  1.00 11.740          H  
ATOM  18147 2HB  ASP B1183     115.351 128.442 108.516  1.00 11.740          H  
ATOM  18148  N   PRO B1184     113.296 127.816 110.571  1.00  8.190          N  
ATOM  18149  CA  PRO B1184     111.837 127.946 110.437  1.00  8.910          C  
ATOM  18150  C   PRO B1184     111.368 128.708 109.153  1.00  9.500          C  
ATOM  18151  O   PRO B1184     110.883 129.830 109.310  1.00  9.550          O  
ATOM  18152  CB  PRO B1184     111.484 128.766 111.682  1.00 13.370          C  
ATOM  18153  CG  PRO B1184     112.677 129.683 111.867  1.00 13.370          C  
ATOM  18154  CD  PRO B1184     113.891 128.869 111.421  1.00 13.370          C  
ATOM  18155  HA  PRO B1184     111.376 126.951 110.497  1.00 10.690          H  
ATOM  18156 1HB  PRO B1184     110.539 129.309 111.530  1.00 16.040          H  
ATOM  18157 2HB  PRO B1184     111.328 128.093 112.540  1.00 16.040          H  
ATOM  18158 1HG  PRO B1184     112.552 130.597 111.250  1.00 16.040          H  
ATOM  18159 2HG  PRO B1184     112.748 130.019 112.911  1.00 16.040          H  
ATOM  18160 1HD  PRO B1184     114.571 129.525 110.831  1.00 16.040          H  
ATOM  18161 2HD  PRO B1184     114.379 128.424 112.300  1.00 16.040          H  
ATOM  18162  N   PRO B1185     111.535 128.204 107.908  1.00 10.150          N  
ATOM  18163  CA  PRO B1185     111.178 128.869 106.669  1.00 10.650          C  
ATOM  18164  C   PRO B1185     109.679 128.892 106.468  1.00 10.900          C  
ATOM  18165  O   PRO B1185     108.959 128.107 107.084  1.00 10.930          O  
ATOM  18166  CB  PRO B1185     111.818 127.980 105.611  1.00 15.980          C  
ATOM  18167  CG  PRO B1185     111.801 126.619 106.239  1.00 15.980          C  
ATOM  18168  CD  PRO B1185     112.082 126.877 107.681  1.00 15.980          C  
ATOM  18169  HA  PRO B1185     111.598 129.886 106.663  1.00 12.780          H  
ATOM  18170 1HB  PRO B1185     111.235 128.020 104.689  1.00 19.170          H  
ATOM  18171 2HB  PRO B1185     112.832 128.340 105.379  1.00 19.170          H  
ATOM  18172 1HG  PRO B1185     110.818 126.140 106.083  1.00 19.170          H  
ATOM  18173 2HG  PRO B1185     112.553 125.961 105.775  1.00 19.170          H  
ATOM  18174 1HD  PRO B1185     111.621 126.118 108.325  1.00 19.170          H  
ATOM  18175 2HD  PRO B1185     113.154 126.905 107.742  1.00 19.170          H  
ATOM  18176  N   ALA B1186     109.220 129.735 105.554  1.00 11.270          N  
ATOM  18177  CA  ALA B1186     107.815 129.752 105.176  1.00 11.700          C  
ATOM  18178  C   ALA B1186     107.702 129.731 103.657  1.00 11.690          C  
ATOM  18179  O   ALA B1186     107.345 130.737 103.023  1.00 12.100          O  
ATOM  18180  CB  ALA B1186     107.123 130.974 105.752  1.00 16.210          C  
ATOM  18181  H   ALA B1186     109.861 130.369 105.101  1.00 13.520          H  
ATOM  18182  HA  ALA B1186     107.340 128.853 105.564  1.00 14.040          H  
ATOM  18183 1HB  ALA B1186     106.071 130.960 105.469  1.00 19.450          H  
ATOM  18184 2HB  ALA B1186     107.208 130.954 106.840  1.00 19.450          H  
ATOM  18185 3HB  ALA B1186     107.591 131.877 105.370  1.00 19.450          H  
ATOM  18186  N   ARG B1187     108.082 128.593 103.075  1.00 11.410          N  
ATOM  18187  CA  ARG B1187     108.114 128.402 101.634  1.00 11.530          C  
ATOM  18188  C   ARG B1187     108.255 126.902 101.330  1.00 11.890          C  
ATOM  18189  O   ARG B1187     108.666 126.153 102.217  1.00 11.750          O  
ATOM  18190  CB  ARG B1187     109.293 129.168 101.044  1.00 16.090          C  
ATOM  18191  CG  ARG B1187     110.650 128.655 101.476  1.00 16.090          C  
ATOM  18192  CD  ARG B1187     111.746 129.490 100.953  1.00 16.090          C  
ATOM  18193  NE  ARG B1187     113.041 128.950 101.320  1.00 16.090          N  
ATOM  18194  CZ  ARG B1187     114.229 129.405 100.883  1.00 16.090          C  
ATOM  18195  NH1 ARG B1187     114.293 130.424 100.048  1.00 16.090          N  
ATOM  18196  NH2 ARG B1187     115.330 128.808 101.295  1.00 16.090          N  
ATOM  18197  H   ARG B1187     108.340 127.808 103.665  1.00 13.690          H  
ATOM  18198  HA  ARG B1187     107.193 128.806 101.229  1.00 13.840          H  
ATOM  18199 1HB  ARG B1187     109.263 129.129  99.966  1.00 19.310          H  
ATOM  18200 2HB  ARG B1187     109.234 130.214 101.328  1.00 19.310          H  
ATOM  18201 1HG  ARG B1187     110.704 128.650 102.554  1.00 19.310          H  
ATOM  18202 2HG  ARG B1187     110.798 127.642 101.097  1.00 19.310          H  
ATOM  18203 1HD  ARG B1187     111.683 129.541  99.875  1.00 19.310          H  
ATOM  18204 2HD  ARG B1187     111.661 130.493 101.371  1.00 19.310          H  
ATOM  18205  HE  ARG B1187     113.050 128.153 101.943  1.00 19.310          H  
ATOM  18206 1HH1 ARG B1187     113.449 130.875  99.729  1.00 19.310          H  
ATOM  18207 2HH1 ARG B1187     115.186 130.746  99.707  1.00 19.310          H  
ATOM  18208 1HH2 ARG B1187     115.270 128.024 101.933  1.00 19.310          H  
ATOM  18209 2HH2 ARG B1187     116.231 129.126 100.977  1.00 19.310          H  
ATOM  18210  N   PRO B1188     107.900 126.426 100.125  1.00 12.550          N  
ATOM  18211  CA  PRO B1188     108.181 125.091  99.604  1.00 13.120          C  
ATOM  18212  C   PRO B1188     109.676 124.800  99.537  1.00 13.230          C  
ATOM  18213  O   PRO B1188     110.446 125.682  99.156  1.00 13.080          O  
ATOM  18214  CB  PRO B1188     107.566 125.142  98.198  1.00 19.680          C  
ATOM  18215  CG  PRO B1188     106.513 126.233  98.263  1.00 19.680          C  
ATOM  18216  CD  PRO B1188     107.046 127.252  99.231  1.00 19.680          C  
ATOM  18217  HA  PRO B1188     107.667 124.341 100.240  1.00 15.740          H  
ATOM  18218 1HB  PRO B1188     108.348 125.365  97.456  1.00 23.620          H  
ATOM  18219 2HB  PRO B1188     107.143 124.163  97.930  1.00 23.620          H  
ATOM  18220 1HG  PRO B1188     106.348 126.659  97.261  1.00 23.620          H  
ATOM  18221 2HG  PRO B1188     105.548 125.809  98.586  1.00 23.620          H  
ATOM  18222 1HD  PRO B1188     107.616 128.027  98.710  1.00 23.620          H  
ATOM  18223 2HD  PRO B1188     106.179 127.656  99.765  1.00 23.620          H  
ATOM  18224  N   SER B1189     110.099 123.552  99.716  1.00 13.670          N  
ATOM  18225  CA  SER B1189     111.527 123.217  99.577  1.00 14.000          C  
ATOM  18226  C   SER B1189     112.030 123.306  98.137  1.00 14.240          C  
ATOM  18227  O   SER B1189     113.207 123.112  97.875  1.00 14.780          O  
ATOM  18228  CB  SER B1189     111.831 121.823 100.087  1.00 19.470          C  
ATOM  18229  OG  SER B1189     111.626 121.712 101.467  1.00 19.470          O  
ATOM  18230  H   SER B1189     109.456 122.828 100.014  1.00 16.400          H  
ATOM  18231  HA  SER B1189     112.099 123.930 100.176  1.00 16.800          H  
ATOM  18232 1HB  SER B1189     111.211 121.096  99.563  1.00 23.360          H  
ATOM  18233 2HB  SER B1189     112.870 121.583  99.858  1.00 23.360          H  
ATOM  18234  HG  SER B1189     112.174 120.935 101.742  1.00 23.360          H  
ATOM  18235  N   ASP B1190     111.121 123.523  97.192  1.00 14.000          N  
ATOM  18236  CA  ASP B1190     111.455 123.680  95.784  1.00 14.370          C  
ATOM  18237  C   ASP B1190     111.323 125.148  95.362  1.00 13.980          C  
ATOM  18238  O   ASP B1190     111.362 125.467  94.171  1.00 13.940          O  
ATOM  18239  CB  ASP B1190     110.536 122.798  94.929  1.00 19.970          C  
ATOM  18240  CG  ASP B1190     110.686 121.241  95.171  1.00 19.970          C  
ATOM  18241  OD1 ASP B1190     111.799 120.695  95.206  1.00 19.970          O  
ATOM  18242  OD2 ASP B1190     109.656 120.627  95.330  1.00 19.970          O  
ATOM  18243  H   ASP B1190     110.161 123.615  97.484  1.00 16.800          H  
ATOM  18244  HA  ASP B1190     112.485 123.395  95.630  1.00 17.240          H  
ATOM  18245 1HB  ASP B1190     109.500 123.077  95.125  1.00 23.960          H  
ATOM  18246 2HB  ASP B1190     110.727 123.001  93.875  1.00 23.960          H  
ATOM  18247  N   ALA B1191     111.148 126.026  96.347  1.00 13.870          N  
ATOM  18248  CA  ALA B1191     110.959 127.465  96.183  1.00 13.650          C  
ATOM  18249  C   ALA B1191     112.148 128.194  95.573  1.00 13.450          C  
ATOM  18250  O   ALA B1191     113.307 127.798  95.717  1.00 13.090          O  
ATOM  18251  CB  ALA B1191     110.650 128.103  97.521  1.00 19.200          C  
ATOM  18252  H   ALA B1191     111.111 125.685  97.308  1.00 16.640          H  
ATOM  18253  HA  ALA B1191     110.108 127.611  95.519  1.00 16.380          H  
ATOM  18254 1HB  ALA B1191     110.470 129.165  97.389  1.00 23.040          H  
ATOM  18255 2HB  ALA B1191     109.776 127.640  97.940  1.00 23.040          H  
ATOM  18256 3HB  ALA B1191     111.495 127.952  98.183  1.00 23.040          H  
ATOM  18257  N   GLY B1192     111.826 129.304  94.915  1.00 13.840          N  
ATOM  18258  CA  GLY B1192     112.791 130.205  94.307  1.00 13.870          C  
ATOM  18259  C   GLY B1192     112.034 131.382  93.703  1.00 13.850          C  
ATOM  18260  O   GLY B1192     110.804 131.426  93.767  1.00 13.970          O  
ATOM  18261  H   GLY B1192     110.849 129.546  94.826  1.00 16.610          H  
ATOM  18262 1HA  GLY B1192     113.500 130.557  95.058  1.00 16.640          H  
ATOM  18263 2HA  GLY B1192     113.353 129.680  93.536  1.00 16.640          H  
ATOM  18264  N   GLY B1193     112.761 132.326  93.113  1.00 13.930          N  
ATOM  18265  CA  GLY B1193     112.163 133.523  92.522  1.00 14.040          C  
ATOM  18266  C   GLY B1193     112.812 134.771  93.106  1.00 13.890          C  
ATOM  18267  O   GLY B1193     113.484 134.703  94.138  1.00 13.650          O  
ATOM  18268  H   GLY B1193     113.765 132.224  93.089  1.00 16.720          H  
ATOM  18269 1HA  GLY B1193     112.302 133.509  91.441  1.00 16.850          H  
ATOM  18270 2HA  GLY B1193     111.091 133.540  92.713  1.00 16.850          H  
ATOM  18271  N   GLU B1194     112.630 135.909  92.433  1.00 14.220          N  
ATOM  18272  CA  GLU B1194     113.239 137.162  92.871  1.00 14.330          C  
ATOM  18273  C   GLU B1194     112.272 138.341  92.787  1.00 13.850          C  
ATOM  18274  O   GLU B1194     111.498 138.451  91.834  1.00 14.180          O  
ATOM  18275  CB  GLU B1194     114.460 137.453  91.994  1.00 20.020          C  
ATOM  18276  CG  GLU B1194     115.590 136.423  92.092  1.00 20.020          C  
ATOM  18277  CD  GLU B1194     116.737 136.732  91.198  1.00 20.020          C  
ATOM  18278  OE1 GLU B1194     116.558 137.487  90.260  1.00 20.020          O  
ATOM  18279  OE2 GLU B1194     117.813 136.257  91.461  1.00 20.020          O  
ATOM  18280  H   GLU B1194     112.059 135.905  91.599  1.00 17.060          H  
ATOM  18281  HA  GLU B1194     113.554 137.056  93.910  1.00 17.200          H  
ATOM  18282 1HB  GLU B1194     114.144 137.492  90.960  1.00 24.020          H  
ATOM  18283 2HB  GLU B1194     114.869 138.431  92.251  1.00 24.020          H  
ATOM  18284 1HG  GLU B1194     115.940 136.376  93.125  1.00 24.020          H  
ATOM  18285 2HG  GLU B1194     115.208 135.445  91.824  1.00 24.020          H  
ATOM  18286  N   SER B1195     112.337 139.217  93.789  1.00 13.240          N  
ATOM  18287  CA  SER B1195     111.551 140.455  93.857  1.00 12.930          C  
ATOM  18288  C   SER B1195     112.068 141.317  95.001  1.00 12.450          C  
ATOM  18289  O   SER B1195     112.760 140.804  95.893  1.00 12.100          O  
ATOM  18290  CB  SER B1195     110.068 140.168  94.051  1.00 18.230          C  
ATOM  18291  OG  SER B1195     109.788 139.624  95.321  1.00 18.230          O  
ATOM  18292  H   SER B1195     113.011 139.036  94.519  1.00 15.890          H  
ATOM  18293  HA  SER B1195     111.678 141.008  92.924  1.00 15.520          H  
ATOM  18294 1HB  SER B1195     109.508 141.095  93.924  1.00 21.870          H  
ATOM  18295 2HB  SER B1195     109.724 139.483  93.283  1.00 21.870          H  
ATOM  18296  HG  SER B1195     108.852 139.377  95.289  1.00 21.870          H  
ATOM  18297  N   GLU B1196     111.711 142.609  95.017  1.00 12.630          N  
ATOM  18298  CA  GLU B1196     112.096 143.437  96.154  1.00 12.460          C  
ATOM  18299  C   GLU B1196     111.517 142.891  97.433  1.00 11.860          C  
ATOM  18300  O   GLU B1196     112.226 142.741  98.421  1.00 11.640          O  
ATOM  18301  CB  GLU B1196     111.619 144.882  96.028  1.00 17.510          C  
ATOM  18302  CG  GLU B1196     112.065 145.782  97.202  1.00 17.510          C  
ATOM  18303  CD  GLU B1196     111.611 147.187  97.044  1.00 17.510          C  
ATOM  18304  OE1 GLU B1196     110.798 147.423  96.189  1.00 17.510          O  
ATOM  18305  OE2 GLU B1196     112.082 148.031  97.765  1.00 17.510          O  
ATOM  18306  H   GLU B1196     111.170 142.998  94.246  1.00 15.160          H  
ATOM  18307  HA  GLU B1196     113.184 143.432  96.236  1.00 14.950          H  
ATOM  18308 1HB  GLU B1196     112.009 145.323  95.133  1.00 21.010          H  
ATOM  18309 2HB  GLU B1196     110.532 144.909  95.965  1.00 21.010          H  
ATOM  18310 1HG  GLU B1196     111.660 145.394  98.138  1.00 21.010          H  
ATOM  18311 2HG  GLU B1196     113.153 145.757  97.274  1.00 21.010          H  
ATOM  18312  N   LEU B1197     110.231 142.549  97.425  1.00 11.810          N  
ATOM  18313  CA  LEU B1197     109.625 142.071  98.654  1.00 11.500          C  
ATOM  18314  C   LEU B1197     110.251 140.767  99.120  1.00 10.780          C  
ATOM  18315  O   LEU B1197     110.479 140.577 100.319  1.00 10.460          O  
ATOM  18316  CB  LEU B1197     108.121 141.890  98.459  1.00 16.220          C  
ATOM  18317  CG  LEU B1197     107.291 143.192  98.235  1.00 16.220          C  
ATOM  18318  CD1 LEU B1197     105.863 142.800  97.884  1.00 16.220          C  
ATOM  18319  CD2 LEU B1197     107.319 144.082  99.491  1.00 16.220          C  
ATOM  18320  H   LEU B1197     109.682 142.673  96.586  1.00 14.170          H  
ATOM  18321  HA  LEU B1197     109.810 142.805  99.430  1.00 13.800          H  
ATOM  18322 1HB  LEU B1197     107.964 141.243  97.598  1.00 19.470          H  
ATOM  18323 2HB  LEU B1197     107.718 141.388  99.337  1.00 19.470          H  
ATOM  18324  HG  LEU B1197     107.707 143.750  97.396  1.00 19.470          H  
ATOM  18325 1HD1 LEU B1197     105.274 143.700  97.706  1.00 19.470          H  
ATOM  18326 2HD1 LEU B1197     105.862 142.186  96.984  1.00 19.470          H  
ATOM  18327 3HD1 LEU B1197     105.424 142.238  98.707  1.00 19.470          H  
ATOM  18328 1HD2 LEU B1197     106.726 144.977  99.306  1.00 19.470          H  
ATOM  18329 2HD2 LEU B1197     106.897 143.537 100.335  1.00 19.470          H  
ATOM  18330 3HD2 LEU B1197     108.330 144.381  99.727  1.00 19.470          H  
ATOM  18331  N   ALA B1198     110.579 139.870  98.188  1.00 10.750          N  
ATOM  18332  CA  ALA B1198     111.182 138.605  98.579  1.00 10.350          C  
ATOM  18333  C   ALA B1198     112.491 138.837  99.326  1.00  9.760          C  
ATOM  18334  O   ALA B1198     112.774 138.144 100.310  1.00  9.530          O  
ATOM  18335  CB  ALA B1198     111.438 137.741  97.354  1.00 14.650          C  
ATOM  18336  H   ALA B1198     110.364 140.042  97.207  1.00 12.900          H  
ATOM  18337  HA  ALA B1198     110.495 138.088  99.245  1.00 12.420          H  
ATOM  18338 1HB  ALA B1198     111.876 136.791  97.662  1.00 17.580          H  
ATOM  18339 2HB  ALA B1198     110.503 137.556  96.834  1.00 17.580          H  
ATOM  18340 3HB  ALA B1198     112.126 138.258  96.687  1.00 17.580          H  
ATOM  18341  N   SER B1199     113.256 139.850  98.898  1.00  9.780          N  
ATOM  18342  CA  SER B1199     114.544 140.146  99.510  1.00  9.540          C  
ATOM  18343  C   SER B1199     114.385 140.706 100.919  1.00  8.930          C  
ATOM  18344  O   SER B1199     115.352 140.775 101.668  1.00  8.810          O  
ATOM  18345  CB  SER B1199     115.327 141.168  98.693  1.00 13.450          C  
ATOM  18346  OG  SER B1199     114.839 142.477  98.862  1.00 13.450          O  
ATOM  18347  H   SER B1199     112.969 140.372  98.063  1.00 11.740          H  
ATOM  18348  HA  SER B1199     115.108 139.224  99.567  1.00 11.450          H  
ATOM  18349 1HB  SER B1199     116.372 141.136  98.974  1.00 16.140          H  
ATOM  18350 2HB  SER B1199     115.264 140.893  97.638  1.00 16.140          H  
ATOM  18351  HG  SER B1199     113.904 142.483  98.589  1.00 16.140          H  
ATOM  18352  N   LEU B1200     113.179 141.142 101.290  1.00  8.750          N  
ATOM  18353  CA  LEU B1200     112.962 141.714 102.602  1.00  8.500          C  
ATOM  18354  C   LEU B1200     112.476 140.612 103.521  1.00  7.960          C  
ATOM  18355  O   LEU B1200     112.883 140.533 104.680  1.00  8.150          O  
ATOM  18356  CB  LEU B1200     111.950 142.863 102.507  1.00 12.000          C  
ATOM  18357  CG  LEU B1200     112.372 144.052 101.577  1.00 12.000          C  
ATOM  18358  CD1 LEU B1200     111.227 145.050 101.490  1.00 12.000          C  
ATOM  18359  CD2 LEU B1200     113.653 144.721 102.086  1.00 12.000          C  
ATOM  18360  H   LEU B1200     112.378 141.018 100.672  1.00 10.500          H  
ATOM  18361  HA  LEU B1200     113.901 142.083 102.995  1.00 10.200          H  
ATOM  18362 1HB  LEU B1200     111.015 142.459 102.115  1.00 14.400          H  
ATOM  18363 2HB  LEU B1200     111.766 143.255 103.505  1.00 14.400          H  
ATOM  18364  HG  LEU B1200     112.556 143.675 100.586  1.00 14.400          H  
ATOM  18365 1HD1 LEU B1200     111.506 145.863 100.814  1.00 14.400          H  
ATOM  18366 2HD1 LEU B1200     110.344 144.552 101.104  1.00 14.400          H  
ATOM  18367 3HD1 LEU B1200     111.014 145.454 102.476  1.00 14.400          H  
ATOM  18368 1HD2 LEU B1200     113.911 145.533 101.409  1.00 14.400          H  
ATOM  18369 2HD2 LEU B1200     113.493 145.120 103.086  1.00 14.400          H  
ATOM  18370 3HD2 LEU B1200     114.477 144.012 102.106  1.00 14.400          H  
ATOM  18371  N   LYS B1201     111.638 139.712 102.979  1.00  7.710          N  
ATOM  18372  CA  LYS B1201     111.113 138.561 103.722  1.00  7.310          C  
ATOM  18373  C   LYS B1201     112.276 137.764 104.298  1.00  6.970          C  
ATOM  18374  O   LYS B1201     112.256 137.305 105.442  1.00  6.970          O  
ATOM  18375  CB  LYS B1201     110.261 137.663 102.817  1.00 10.390          C  
ATOM  18376  CG  LYS B1201     109.684 136.407 103.505  1.00 10.390          C  
ATOM  18377  CD  LYS B1201     108.794 135.594 102.550  1.00 10.390          C  
ATOM  18378  CE  LYS B1201     108.383 134.251 103.171  1.00 10.390          C  
ATOM  18379  NZ  LYS B1201     107.529 133.439 102.247  1.00 10.390          N  
ATOM  18380  H   LYS B1201     111.314 139.869 102.020  1.00  9.250          H  
ATOM  18381  HA  LYS B1201     110.502 138.924 104.541  1.00  8.770          H  
ATOM  18382 1HB  LYS B1201     109.432 138.246 102.414  1.00 12.470          H  
ATOM  18383 2HB  LYS B1201     110.863 137.334 101.968  1.00 12.470          H  
ATOM  18384 1HG  LYS B1201     110.502 135.770 103.846  1.00 12.470          H  
ATOM  18385 2HG  LYS B1201     109.100 136.709 104.375  1.00 12.470          H  
ATOM  18386 1HD  LYS B1201     107.895 136.165 102.313  1.00 12.470          H  
ATOM  18387 2HD  LYS B1201     109.337 135.404 101.624  1.00 12.470          H  
ATOM  18388 1HE  LYS B1201     109.288 133.685 103.389  1.00 12.470          H  
ATOM  18389 2HE  LYS B1201     107.841 134.422 104.100  1.00 12.470          H  
ATOM  18390 1HZ  LYS B1201     107.309 132.519 102.688  1.00 12.470          H  
ATOM  18391 2HZ  LYS B1201     106.673 133.930 102.040  1.00 12.470          H  
ATOM  18392 3HZ  LYS B1201     108.028 133.264 101.392  1.00 12.470          H  
ATOM  18393  N   VAL B1202     113.325 137.652 103.506  1.00  6.980          N  
ATOM  18394  CA  VAL B1202     114.524 136.947 103.889  1.00  6.900          C  
ATOM  18395  C   VAL B1202     115.170 137.443 105.167  1.00  6.270          C  
ATOM  18396  O   VAL B1202     115.687 136.639 105.943  1.00  6.330          O  
ATOM  18397  CB  VAL B1202     115.570 137.015 102.777  1.00  9.690          C  
ATOM  18398  CG1 VAL B1202     116.909 136.518 103.287  1.00  9.690          C  
ATOM  18399  CG2 VAL B1202     115.131 136.135 101.623  1.00  9.690          C  
ATOM  18400  H   VAL B1202     113.247 138.041 102.559  1.00  8.380          H  
ATOM  18401  HA  VAL B1202     114.255 135.901 104.033  1.00  8.280          H  
ATOM  18402  HB  VAL B1202     115.678 138.047 102.444  1.00 11.630          H  
ATOM  18403 1HG1 VAL B1202     117.606 136.556 102.490  1.00 11.630          H  
ATOM  18404 2HG1 VAL B1202     117.283 137.137 104.095  1.00 11.630          H  
ATOM  18405 3HG1 VAL B1202     116.813 135.489 103.638  1.00 11.630          H  
ATOM  18406 1HG2 VAL B1202     115.868 136.175 100.832  1.00 11.630          H  
ATOM  18407 2HG2 VAL B1202     115.033 135.110 101.971  1.00 11.630          H  
ATOM  18408 3HG2 VAL B1202     114.184 136.469 101.244  1.00 11.630          H  
ATOM  18409  N   PHE B1203     115.198 138.743 105.410  1.00  5.980          N  
ATOM  18410  CA  PHE B1203     115.973 139.211 106.539  1.00  5.710          C  
ATOM  18411  C   PHE B1203     115.189 139.132 107.837  1.00  5.050          C  
ATOM  18412  O   PHE B1203     115.654 139.592 108.880  1.00  5.040          O  
ATOM  18413  CB  PHE B1203     116.450 140.642 106.306  1.00  8.100          C  
ATOM  18414  CG  PHE B1203     117.406 140.806 105.126  1.00  8.100          C  
ATOM  18415  CD1 PHE B1203     117.020 141.559 104.035  1.00  8.100          C  
ATOM  18416  CD2 PHE B1203     118.667 140.210 105.092  1.00  8.100          C  
ATOM  18417  CE1 PHE B1203     117.847 141.733 102.959  1.00  8.100          C  
ATOM  18418  CE2 PHE B1203     119.493 140.395 104.004  1.00  8.100          C  
ATOM  18419  CZ  PHE B1203     119.073 141.163 102.941  1.00  8.100          C  
ATOM  18420  H   PHE B1203     114.673 139.414 104.846  1.00  7.180          H  
ATOM  18421  HA  PHE B1203     116.849 138.571 106.638  1.00  6.850          H  
ATOM  18422 1HB  PHE B1203     115.582 141.278 106.128  1.00  9.720          H  
ATOM  18423 2HB  PHE B1203     116.949 141.014 107.200  1.00  9.720          H  
ATOM  18424  HD1 PHE B1203     116.035 142.027 104.026  1.00  9.720          H  
ATOM  18425  HD2 PHE B1203     119.009 139.602 105.930  1.00  9.720          H  
ATOM  18426  HE1 PHE B1203     117.503 142.331 102.114  1.00  9.720          H  
ATOM  18427  HE2 PHE B1203     120.478 139.938 103.989  1.00  9.720          H  
ATOM  18428  HZ  PHE B1203     119.709 141.314 102.085  1.00  9.720          H  
ATOM  18429  N   ARG B1204     114.013 138.498 107.794  1.00  4.810          N  
ATOM  18430  CA  ARG B1204     113.214 138.301 108.985  1.00  4.440          C  
ATOM  18431  C   ARG B1204     113.702 137.044 109.715  1.00  3.780          C  
ATOM  18432  O   ARG B1204     113.227 136.726 110.805  1.00  3.710          O  
ATOM  18433  CB  ARG B1204     111.756 138.138 108.607  1.00  6.360          C  
ATOM  18434  CG  ARG B1204     111.149 139.366 107.961  1.00  6.360          C  
ATOM  18435  CD  ARG B1204     109.773 139.124 107.511  1.00  6.360          C  
ATOM  18436  NE  ARG B1204     109.241 140.278 106.802  1.00  6.360          N  
ATOM  18437  CZ  ARG B1204     108.052 140.323 106.164  1.00  6.360          C  
ATOM  18438  NH1 ARG B1204     107.260 139.267 106.147  1.00  6.360          N  
ATOM  18439  NH2 ARG B1204     107.683 141.436 105.552  1.00  6.360          N  
ATOM  18440  H   ARG B1204     113.642 138.139 106.906  1.00  5.770          H  
ATOM  18441  HA  ARG B1204     113.326 139.165 109.638  1.00  5.330          H  
ATOM  18442 1HB  ARG B1204     111.655 137.310 107.909  1.00  7.640          H  
ATOM  18443 2HB  ARG B1204     111.172 137.895 109.492  1.00  7.640          H  
ATOM  18444 1HG  ARG B1204     111.142 140.187 108.674  1.00  7.640          H  
ATOM  18445 2HG  ARG B1204     111.744 139.647 107.088  1.00  7.640          H  
ATOM  18446 1HD  ARG B1204     109.767 138.266 106.837  1.00  7.640          H  
ATOM  18447 2HD  ARG B1204     109.140 138.924 108.375  1.00  7.640          H  
ATOM  18448  HE  ARG B1204     109.814 141.115 106.786  1.00  7.640          H  
ATOM  18449 1HH1 ARG B1204     107.536 138.416 106.614  1.00  7.640          H  
ATOM  18450 2HH1 ARG B1204     106.371 139.309 105.668  1.00  7.640          H  
ATOM  18451 1HH2 ARG B1204     108.290 142.245 105.566  1.00  7.640          H  
ATOM  18452 2HH2 ARG B1204     106.795 141.483 105.072  1.00  7.640          H  
ATOM  18453  N   ASP B1205     114.655 136.327 109.104  1.00  3.680          N  
ATOM  18454  CA  ASP B1205     115.228 135.110 109.666  1.00  3.290          C  
ATOM  18455  C   ASP B1205     116.723 135.126 109.320  1.00  2.900          C  
ATOM  18456  O   ASP B1205     117.118 134.737 108.221  1.00  2.990          O  
ATOM  18457  CB  ASP B1205     114.534 133.880 109.047  1.00  4.760          C  
ATOM  18458  CG  ASP B1205     114.944 132.516 109.649  1.00  4.760          C  
ATOM  18459  OD1 ASP B1205     115.675 132.494 110.608  1.00  4.760          O  
ATOM  18460  OD2 ASP B1205     114.529 131.505 109.112  1.00  4.760          O  
ATOM  18461  H   ASP B1205     114.999 136.629 108.187  1.00  4.420          H  
ATOM  18462  HA  ASP B1205     115.109 135.109 110.748  1.00  3.950          H  
ATOM  18463 1HB  ASP B1205     113.455 133.993 109.157  1.00  5.710          H  
ATOM  18464 2HB  ASP B1205     114.745 133.862 107.977  1.00  5.710          H  
ATOM  18465  N   GLY B1206     117.552 135.638 110.235  1.00  2.750          N  
ATOM  18466  CA  GLY B1206     118.968 135.818 109.928  1.00  2.590          C  
ATOM  18467  C   GLY B1206     119.801 134.574 110.186  1.00  2.280          C  
ATOM  18468  O   GLY B1206     119.294 133.531 110.597  1.00  2.390          O  
ATOM  18469  H   GLY B1206     117.180 135.920 111.131  1.00  3.300          H  
ATOM  18470 1HA  GLY B1206     119.071 136.108 108.883  1.00  3.110          H  
ATOM  18471 2HA  GLY B1206     119.359 136.644 110.520  1.00  3.110          H  
ATOM  18472  N   LYS B1207     121.111 134.706 110.003  1.00  2.170          N  
ATOM  18473  CA  LYS B1207     122.020 133.578 110.173  1.00  2.200          C  
ATOM  18474  C   LYS B1207     123.134 133.908 111.142  1.00  1.920          C  
ATOM  18475  O   LYS B1207     124.254 133.439 110.972  1.00  1.850          O  
ATOM  18476  CB  LYS B1207     122.653 133.143 108.854  1.00  3.070          C  
ATOM  18477  CG  LYS B1207     121.746 132.744 107.756  1.00  3.070          C  
ATOM  18478  CD  LYS B1207     120.945 131.510 108.058  1.00  3.070          C  
ATOM  18479  CE  LYS B1207     120.152 131.077 106.842  1.00  3.070          C  
ATOM  18480  NZ  LYS B1207     119.276 129.982 107.146  1.00  3.070          N  
ATOM  18481  H   LYS B1207     121.487 135.610 109.710  1.00  2.600          H  
ATOM  18482  HA  LYS B1207     121.466 132.741 110.594  1.00  2.640          H  
ATOM  18483 1HB  LYS B1207     123.287 133.904 108.472  1.00  3.680          H  
ATOM  18484 2HB  LYS B1207     123.266 132.280 109.045  1.00  3.680          H  
ATOM  18485 1HG  LYS B1207     121.072 133.565 107.517  1.00  3.680          H  
ATOM  18486 2HG  LYS B1207     122.365 132.541 106.878  1.00  3.680          H  
ATOM  18487 1HD  LYS B1207     121.610 130.699 108.360  1.00  3.680          H  
ATOM  18488 2HD  LYS B1207     120.239 131.707 108.863  1.00  3.680          H  
ATOM  18489 1HE  LYS B1207     119.546 131.906 106.491  1.00  3.680          H  
ATOM  18490 2HE  LYS B1207     120.841 130.769 106.050  1.00  3.680          H  
ATOM  18491 1HZ  LYS B1207     118.746 129.705 106.325  1.00  3.680          H  
ATOM  18492 2HZ  LYS B1207     119.790 129.177 107.480  1.00  3.680          H  
ATOM  18493 3HZ  LYS B1207     118.637 130.301 107.864  1.00  3.680          H  
ATOM  18494  N   LEU B1208     122.820 134.671 112.181  1.00  2.040          N  
ATOM  18495  CA  LEU B1208     123.795 135.158 113.162  1.00  2.210          C  
ATOM  18496  C   LEU B1208     124.552 134.039 113.875  1.00  2.040          C  
ATOM  18497  O   LEU B1208     125.615 134.258 114.442  1.00  2.140          O  
ATOM  18498  CB  LEU B1208     123.088 136.040 114.194  1.00  3.030          C  
ATOM  18499  CG  LEU B1208     122.465 137.376 113.657  1.00  3.030          C  
ATOM  18500  CD1 LEU B1208     121.705 138.042 114.794  1.00  3.030          C  
ATOM  18501  CD2 LEU B1208     123.554 138.307 113.099  1.00  3.030          C  
ATOM  18502  H   LEU B1208     121.859 134.973 112.263  1.00  2.450          H  
ATOM  18503  HA  LEU B1208     124.542 135.748 112.635  1.00  2.650          H  
ATOM  18504 1HB  LEU B1208     122.294 135.461 114.660  1.00  3.630          H  
ATOM  18505 2HB  LEU B1208     123.816 136.306 114.965  1.00  3.630          H  
ATOM  18506  HG  LEU B1208     121.753 137.154 112.865  1.00  3.630          H  
ATOM  18507 1HD1 LEU B1208     121.245 138.963 114.436  1.00  3.630          H  
ATOM  18508 2HD1 LEU B1208     120.928 137.369 115.160  1.00  3.630          H  
ATOM  18509 3HD1 LEU B1208     122.396 138.273 115.606  1.00  3.630          H  
ATOM  18510 1HD2 LEU B1208     123.092 139.226 112.743  1.00  3.630          H  
ATOM  18511 2HD2 LEU B1208     124.277 138.545 113.886  1.00  3.630          H  
ATOM  18512 3HD2 LEU B1208     124.077 137.841 112.270  1.00  3.630          H  
ATOM  18513  N   LEU B1209     124.041 132.814 113.832  1.00  2.030          N  
ATOM  18514  CA  LEU B1209     124.732 131.699 114.466  1.00  2.160          C  
ATOM  18515  C   LEU B1209     126.124 131.550 113.818  1.00  1.850          C  
ATOM  18516  O   LEU B1209     127.107 131.192 114.490  1.00  1.890          O  
ATOM  18517  CB  LEU B1209     123.945 130.386 114.257  1.00  2.970          C  
ATOM  18518  CG  LEU B1209     122.561 130.234 114.939  1.00  2.970          C  
ATOM  18519  CD1 LEU B1209     121.902 128.919 114.440  1.00  2.970          C  
ATOM  18520  CD2 LEU B1209     122.723 130.202 116.457  1.00  2.970          C  
ATOM  18521  H   LEU B1209     123.168 132.669 113.352  1.00  2.440          H  
ATOM  18522  HA  LEU B1209     124.865 131.910 115.523  1.00  2.590          H  
ATOM  18523 1HB  LEU B1209     123.823 130.218 113.187  1.00  3.570          H  
ATOM  18524 2HB  LEU B1209     124.537 129.590 114.655  1.00  3.570          H  
ATOM  18525  HG  LEU B1209     121.919 131.067 114.659  1.00  3.570          H  
ATOM  18526 1HD1 LEU B1209     120.920 128.802 114.903  1.00  3.570          H  
ATOM  18527 2HD1 LEU B1209     121.783 128.950 113.357  1.00  3.570          H  
ATOM  18528 3HD1 LEU B1209     122.528 128.067 114.708  1.00  3.570          H  
ATOM  18529 1HD2 LEU B1209     121.743 130.085 116.920  1.00  3.570          H  
ATOM  18530 2HD2 LEU B1209     123.359 129.361 116.739  1.00  3.570          H  
ATOM  18531 3HD2 LEU B1209     123.172 131.126 116.809  1.00  3.570          H  
ATOM  18532  N   LEU B1210     126.206 131.889 112.520  1.00  1.680          N  
ATOM  18533  CA  LEU B1210     127.405 131.771 111.712  1.00  1.630          C  
ATOM  18534  C   LEU B1210     128.532 132.638 112.248  1.00  1.390          C  
ATOM  18535  O   LEU B1210     129.710 132.331 112.039  1.00  1.370          O  
ATOM  18536  CB  LEU B1210     127.117 132.184 110.264  1.00  2.300          C  
ATOM  18537  CG  LEU B1210     126.133 131.295 109.436  1.00  2.300          C  
ATOM  18538  CD1 LEU B1210     125.919 131.979 108.087  1.00  2.300          C  
ATOM  18539  CD2 LEU B1210     126.648 129.852 109.250  1.00  2.300          C  
ATOM  18540  H   LEU B1210     125.377 132.249 112.038  1.00  2.020          H  
ATOM  18541  HA  LEU B1210     127.729 130.746 111.723  1.00  1.960          H  
ATOM  18542 1HB  LEU B1210     126.694 133.190 110.287  1.00  2.760          H  
ATOM  18543 2HB  LEU B1210     128.047 132.238 109.735  1.00  2.760          H  
ATOM  18544  HG  LEU B1210     125.179 131.258 109.951  1.00  2.760          H  
ATOM  18545 1HD1 LEU B1210     125.202 131.412 107.507  1.00  2.760          H  
ATOM  18546 2HD1 LEU B1210     125.534 132.981 108.250  1.00  2.760          H  
ATOM  18547 3HD1 LEU B1210     126.851 132.042 107.545  1.00  2.760          H  
ATOM  18548 1HD2 LEU B1210     125.918 129.290 108.666  1.00  2.760          H  
ATOM  18549 2HD2 LEU B1210     127.574 129.865 108.724  1.00  2.760          H  
ATOM  18550 3HD2 LEU B1210     126.780 129.366 110.213  1.00  2.760          H  
ATOM  18551  N   ASP B1211     128.205 133.692 113.009  1.00  1.400          N  
ATOM  18552  CA  ASP B1211     129.228 134.584 113.529  1.00  1.510          C  
ATOM  18553  C   ASP B1211     130.253 133.836 114.378  1.00  1.510          C  
ATOM  18554  O   ASP B1211     131.423 134.225 114.403  1.00  1.570          O  
ATOM  18555  CB  ASP B1211     128.612 135.709 114.372  1.00  2.070          C  
ATOM  18556  CG  ASP B1211     127.854 136.782 113.560  1.00  2.070          C  
ATOM  18557  OD1 ASP B1211     127.983 136.822 112.359  1.00  2.070          O  
ATOM  18558  OD2 ASP B1211     127.158 137.558 114.169  1.00  2.070          O  
ATOM  18559  H   ASP B1211     127.230 133.892 113.246  1.00  1.680          H  
ATOM  18560  HA  ASP B1211     129.748 135.036 112.685  1.00  1.810          H  
ATOM  18561 1HB  ASP B1211     127.914 135.269 115.088  1.00  2.480          H  
ATOM  18562 2HB  ASP B1211     129.397 136.197 114.947  1.00  2.480          H  
ATOM  18563  N   SER B1212     129.833 132.783 115.106  1.00  1.600          N  
ATOM  18564  CA  SER B1212     130.793 132.031 115.911  1.00  1.830          C  
ATOM  18565  C   SER B1212     131.120 130.684 115.259  1.00  1.620          C  
ATOM  18566  O   SER B1212     132.204 130.120 115.483  1.00  1.710          O  
ATOM  18567  CB  SER B1212     130.241 131.805 117.302  1.00  2.470          C  
ATOM  18568  OG  SER B1212     129.082 131.014 117.259  1.00  2.470          O  
ATOM  18569  H   SER B1212     128.857 132.475 115.094  1.00  1.920          H  
ATOM  18570  HA  SER B1212     131.714 132.608 115.989  1.00  2.200          H  
ATOM  18571 1HB  SER B1212     130.996 131.315 117.915  1.00  2.960          H  
ATOM  18572 2HB  SER B1212     130.014 132.764 117.762  1.00  2.960          H  
ATOM  18573  HG  SER B1212     128.796 130.913 118.172  1.00  2.960          H  
ATOM  18574  N   ILE B1213     130.194 130.184 114.439  1.00  1.530          N  
ATOM  18575  CA  ILE B1213     130.318 128.891 113.778  1.00  1.670          C  
ATOM  18576  C   ILE B1213     131.309 128.855 112.619  1.00  1.360          C  
ATOM  18577  O   ILE B1213     132.057 127.892 112.482  1.00  1.500          O  
ATOM  18578  CB  ILE B1213     128.955 128.332 113.371  1.00  2.280          C  
ATOM  18579  CG1 ILE B1213     128.154 127.998 114.645  1.00  2.280          C  
ATOM  18580  CG2 ILE B1213     129.128 127.157 112.477  1.00  2.280          C  
ATOM  18581  CD1 ILE B1213     126.726 127.697 114.389  1.00  2.280          C  
ATOM  18582  H   ILE B1213     129.319 130.705 114.321  1.00  1.840          H  
ATOM  18583  HA  ILE B1213     130.703 128.196 114.528  1.00  2.000          H  
ATOM  18584  HB  ILE B1213     128.404 129.078 112.860  1.00  2.740          H  
ATOM  18585 1HG1 ILE B1213     128.607 127.144 115.147  1.00  2.740          H  
ATOM  18586 2HG1 ILE B1213     128.201 128.859 115.315  1.00  2.740          H  
ATOM  18587 1HG2 ILE B1213     128.173 126.747 112.173  1.00  2.740          H  
ATOM  18588 2HG2 ILE B1213     129.666 127.448 111.590  1.00  2.740          H  
ATOM  18589 3HG2 ILE B1213     129.694 126.410 113.007  1.00  2.740          H  
ATOM  18590 1HD1 ILE B1213     126.218 127.497 115.333  1.00  2.740          H  
ATOM  18591 2HD1 ILE B1213     126.280 128.543 113.904  1.00  2.740          H  
ATOM  18592 3HD1 ILE B1213     126.644 126.846 113.757  1.00  2.740          H  
ATOM  18593  N   LEU B1214     131.299 129.871 111.743  1.00  1.260          N  
ATOM  18594  CA  LEU B1214     132.209 129.853 110.598  1.00  1.530          C  
ATOM  18595  C   LEU B1214     133.585 130.344 111.026  1.00  1.580          C  
ATOM  18596  O   LEU B1214     134.530 130.339 110.240  1.00  1.970          O  
ATOM  18597  CB  LEU B1214     131.701 130.764 109.471  1.00  2.030          C  
ATOM  18598  CG  LEU B1214     130.363 130.425 108.821  1.00  2.030          C  
ATOM  18599  CD1 LEU B1214     130.014 131.528 107.823  1.00  2.030          C  
ATOM  18600  CD2 LEU B1214     130.419 129.106 108.112  1.00  2.030          C  
ATOM  18601  H   LEU B1214     130.667 130.667 111.866  1.00  1.510          H  
ATOM  18602  HA  LEU B1214     132.316 128.831 110.245  1.00  1.840          H  
ATOM  18603 1HB  LEU B1214     131.603 131.767 109.880  1.00  2.440          H  
ATOM  18604 2HB  LEU B1214     132.449 130.779 108.685  1.00  2.440          H  
ATOM  18605  HG  LEU B1214     129.608 130.387 109.597  1.00  2.440          H  
ATOM  18606 1HD1 LEU B1214     129.058 131.318 107.360  1.00  2.440          H  
ATOM  18607 2HD1 LEU B1214     129.966 132.488 108.337  1.00  2.440          H  
ATOM  18608 3HD1 LEU B1214     130.777 131.569 107.058  1.00  2.440          H  
ATOM  18609 1HD2 LEU B1214     129.455 128.886 107.672  1.00  2.440          H  
ATOM  18610 2HD2 LEU B1214     131.163 129.157 107.332  1.00  2.440          H  
ATOM  18611 3HD2 LEU B1214     130.670 128.335 108.808  1.00  2.440          H  
ATOM  18612  N   ASP B1215     133.682 130.778 112.279  1.00  1.630          N  
ATOM  18613  CA  ASP B1215     134.914 131.257 112.868  1.00  1.960          C  
ATOM  18614  C   ASP B1215     135.759 130.062 113.278  1.00  1.880          C  
ATOM  18615  O   ASP B1215     136.817 129.825 112.701  1.00  2.320          O  
ATOM  18616  CB  ASP B1215     134.610 132.164 114.082  1.00  2.610          C  
ATOM  18617  CG  ASP B1215     135.849 132.724 114.837  1.00  2.610          C  
ATOM  18618  OD1 ASP B1215     136.628 133.438 114.249  1.00  2.610          O  
ATOM  18619  OD2 ASP B1215     135.977 132.435 116.020  1.00  2.610          O  
ATOM  18620  H   ASP B1215     132.851 130.739 112.851  1.00  1.960          H  
ATOM  18621  HA  ASP B1215     135.460 131.832 112.122  1.00  2.350          H  
ATOM  18622 1HB  ASP B1215     133.988 133.006 113.754  1.00  3.130          H  
ATOM  18623 2HB  ASP B1215     134.023 131.610 114.796  1.00  3.130          H  
ATOM  18624  N   GLN B1216     135.282 129.254 114.223  1.00  1.830          N  
ATOM  18625  CA  GLN B1216     136.108 128.120 114.609  1.00  1.870          C  
ATOM  18626  C   GLN B1216     135.322 127.131 115.480  1.00  1.980          C  
ATOM  18627  O   GLN B1216     134.312 127.510 116.063  1.00  2.470          O  
ATOM  18628  CB  GLN B1216     137.360 128.639 115.352  1.00  2.600          C  
ATOM  18629  CG  GLN B1216     137.100 129.239 116.689  1.00  2.600          C  
ATOM  18630  CD  GLN B1216     138.352 129.810 117.288  1.00  2.600          C  
ATOM  18631  OE1 GLN B1216     139.277 129.098 117.767  1.00  2.600          O  
ATOM  18632  NE2 GLN B1216     138.405 131.141 117.272  1.00  2.600          N  
ATOM  18633  H   GLN B1216     134.379 129.440 114.673  1.00  2.200          H  
ATOM  18634  HA  GLN B1216     136.402 127.619 113.694  1.00  2.240          H  
ATOM  18635 1HB  GLN B1216     138.090 127.910 115.437  1.00  3.120          H  
ATOM  18636 2HB  GLN B1216     137.827 129.436 114.786  1.00  3.120          H  
ATOM  18637 1HG  GLN B1216     136.383 130.050 116.568  1.00  3.120          H  
ATOM  18638 2HG  GLN B1216     136.699 128.492 117.366  1.00  3.120          H  
ATOM  18639 1HE2 GLN B1216     139.193 131.624 117.646  1.00  3.120          H  
ATOM  18640 2HE2 GLN B1216     137.614 131.684 116.867  1.00  3.120          H  
ATOM  18641  N   GLN B1217     135.771 125.869 115.625  1.00  2.060          N  
ATOM  18642  CA  GLN B1217     136.970 125.274 115.020  1.00  2.060          C  
ATOM  18643  C   GLN B1217     136.578 124.277 113.949  1.00  2.050          C  
ATOM  18644  O   GLN B1217     135.472 123.733 113.975  1.00  2.300          O  
ATOM  18645  CB  GLN B1217     137.846 124.638 116.113  1.00  2.880          C  
ATOM  18646  CG  GLN B1217     138.380 125.692 117.081  1.00  2.880          C  
ATOM  18647  CD  GLN B1217     139.235 125.238 118.190  1.00  2.880          C  
ATOM  18648  OE1 GLN B1217     139.339 124.054 118.531  1.00  2.880          O  
ATOM  18649  NE2 GLN B1217     139.878 126.234 118.794  1.00  2.880          N  
ATOM  18650  H   GLN B1217     135.220 125.262 116.215  1.00  2.470          H  
ATOM  18651  HA  GLN B1217     137.566 126.020 114.533  1.00  2.470          H  
ATOM  18652 1HB  GLN B1217     137.269 123.904 116.676  1.00  3.460          H  
ATOM  18653 2HB  GLN B1217     138.691 124.123 115.659  1.00  3.460          H  
ATOM  18654 1HG  GLN B1217     139.016 126.347 116.511  1.00  3.460          H  
ATOM  18655 2HG  GLN B1217     137.550 126.247 117.503  1.00  3.460          H  
ATOM  18656 1HE2 GLN B1217     140.486 126.051 119.569  1.00  3.460          H  
ATOM  18657 2HE2 GLN B1217     139.734 127.207 118.461  1.00  3.460          H  
ATOM  18658  N   PHE B1218     137.473 124.076 112.989  1.00  1.960          N  
ATOM  18659  CA  PHE B1218     137.235 123.124 111.916  1.00  2.160          C  
ATOM  18660  C   PHE B1218     138.469 122.612 111.166  1.00  2.370          C  
ATOM  18661  O   PHE B1218     139.531 123.261 111.097  1.00  2.320          O  
ATOM  18662  CB  PHE B1218     136.225 123.702 110.919  1.00  2.940          C  
ATOM  18663  CG  PHE B1218     136.497 125.062 110.452  1.00  2.940          C  
ATOM  18664  CD1 PHE B1218     137.366 125.313 109.412  1.00  2.940          C  
ATOM  18665  CD2 PHE B1218     135.823 126.126 111.047  1.00  2.940          C  
ATOM  18666  CE1 PHE B1218     137.591 126.609 109.010  1.00  2.940          C  
ATOM  18667  CE2 PHE B1218     136.032 127.404 110.641  1.00  2.940          C  
ATOM  18668  CZ  PHE B1218     136.916 127.659 109.638  1.00  2.940          C  
ATOM  18669  H   PHE B1218     138.364 124.567 113.039  1.00  2.350          H  
ATOM  18670  HA  PHE B1218     136.756 122.247 112.363  1.00  2.590          H  
ATOM  18671 1HB  PHE B1218     136.171 123.058 110.049  1.00  3.530          H  
ATOM  18672 2HB  PHE B1218     135.248 123.703 111.382  1.00  3.530          H  
ATOM  18673  HD1 PHE B1218     137.885 124.475 108.931  1.00  3.530          H  
ATOM  18674  HD2 PHE B1218     135.115 125.927 111.860  1.00  3.530          H  
ATOM  18675  HE1 PHE B1218     138.292 126.819 108.199  1.00  3.530          H  
ATOM  18676  HE2 PHE B1218     135.503 128.222 111.119  1.00  3.530          H  
ATOM  18677  HZ  PHE B1218     137.077 128.692 109.331  1.00  3.530          H  
ATOM  18678  N   THR B1219     138.275 121.391 110.653  1.00  2.890          N  
ATOM  18679  CA  THR B1219     139.080 120.528 109.761  1.00  3.250          C  
ATOM  18680  C   THR B1219     140.589 120.735 109.765  1.00  3.150          C  
ATOM  18681  O   THR B1219     141.204 120.636 108.702  1.00  3.440          O  
ATOM  18682  CB  THR B1219     138.691 120.655 108.292  1.00  4.410          C  
ATOM  18683  OG1 THR B1219     139.092 121.911 107.830  1.00  4.410          O  
ATOM  18684  CG2 THR B1219     137.200 120.526 108.133  1.00  4.410          C  
ATOM  18685  H   THR B1219     137.335 121.013 110.853  1.00  3.470          H  
ATOM  18686  HA  THR B1219     138.894 119.497 110.066  1.00  3.900          H  
ATOM  18687  HB  THR B1219     139.185 119.876 107.714  1.00  5.290          H  
ATOM  18688  HG1 THR B1219     140.070 121.869 107.773  1.00  5.290          H  
ATOM  18689 1HG2 THR B1219     136.927 120.609 107.098  1.00  5.290          H  
ATOM  18690 2HG2 THR B1219     136.878 119.556 108.507  1.00  5.290          H  
ATOM  18691 3HG2 THR B1219     136.701 121.305 108.687  1.00  5.290          H  
ATOM  18692  N   GLY B1220     141.201 121.078 110.887  1.00  3.050          N  
ATOM  18693  CA  GLY B1220     142.651 121.274 110.889  1.00  3.240          C  
ATOM  18694  C   GLY B1220     143.082 122.632 110.303  1.00  3.270          C  
ATOM  18695  O   GLY B1220     144.272 122.857 110.076  1.00  3.490          O  
ATOM  18696  H   GLY B1220     140.667 121.175 111.742  1.00  3.660          H  
ATOM  18697 1HA  GLY B1220     143.018 121.189 111.912  1.00  3.890          H  
ATOM  18698 2HA  GLY B1220     143.118 120.472 110.321  1.00  3.890          H  
ATOM  18699  N   LEU B1221     142.118 123.503 110.002  1.00  3.210          N  
ATOM  18700  CA  LEU B1221     142.402 124.807 109.403  1.00  3.340          C  
ATOM  18701  C   LEU B1221     142.481 125.932 110.401  1.00  3.320          C  
ATOM  18702  O   LEU B1221     143.271 126.862 110.203  1.00  3.570          O  
ATOM  18703  CB  LEU B1221     141.316 125.223 108.378  1.00  4.620          C  
ATOM  18704  CG  LEU B1221     141.146 124.404 107.067  1.00  4.620          C  
ATOM  18705  CD1 LEU B1221     139.903 124.930 106.292  1.00  4.620          C  
ATOM  18706  CD2 LEU B1221     142.380 124.555 106.188  1.00  4.620          C  
ATOM  18707  H   LEU B1221     141.162 123.256 110.255  1.00  3.850          H  
ATOM  18708  HA  LEU B1221     143.364 124.746 108.905  1.00  4.010          H  
ATOM  18709 1HB  LEU B1221     140.361 125.175 108.898  1.00  5.550          H  
ATOM  18710 2HB  LEU B1221     141.490 126.260 108.100  1.00  5.550          H  
ATOM  18711  HG  LEU B1221     141.011 123.367 107.303  1.00  5.550          H  
ATOM  18712 1HD1 LEU B1221     139.789 124.363 105.378  1.00  5.550          H  
ATOM  18713 2HD1 LEU B1221     139.009 124.809 106.897  1.00  5.550          H  
ATOM  18714 3HD1 LEU B1221     140.034 125.983 106.044  1.00  5.550          H  
ATOM  18715 1HD2 LEU B1221     142.240 123.979 105.275  1.00  5.550          H  
ATOM  18716 2HD2 LEU B1221     142.528 125.606 105.934  1.00  5.550          H  
ATOM  18717 3HD2 LEU B1221     143.258 124.182 106.709  1.00  5.550          H  
ATOM  18718  N   THR B1222     141.658 125.842 111.447  1.00  3.450          N  
ATOM  18719  CA  THR B1222     141.484 126.910 112.425  1.00  3.640          C  
ATOM  18720  C   THR B1222     142.473 127.120 113.564  1.00  3.330          C  
ATOM  18721  O   THR B1222     143.229 126.226 113.954  1.00  3.800          O  
ATOM  18722  CB  THR B1222     140.110 126.787 113.063  1.00  5.020          C  
ATOM  18723  OG1 THR B1222     139.990 125.507 113.697  1.00  5.020          O  
ATOM  18724  CG2 THR B1222     139.104 126.931 112.046  1.00  5.020          C  
ATOM  18725  H   THR B1222     141.065 125.013 111.521  1.00  4.140          H  
ATOM  18726  HA  THR B1222     141.465 127.808 111.858  1.00  4.370          H  
ATOM  18727  HB  THR B1222     139.974 127.569 113.809  1.00  6.020          H  
ATOM  18728  HG1 THR B1222     140.674 125.424 114.390  1.00  6.020          H  
ATOM  18729 1HG2 THR B1222     138.144 126.852 112.484  1.00  6.020          H  
ATOM  18730 2HG2 THR B1222     139.201 127.905 111.573  1.00  6.020          H  
ATOM  18731 3HG2 THR B1222     139.235 126.156 111.312  1.00  6.020          H  
ATOM  18732  N   GLY B1223     142.328 128.314 114.171  1.00  3.110          N  
ATOM  18733  CA  GLY B1223     143.056 128.751 115.365  1.00  3.250          C  
ATOM  18734  C   GLY B1223     144.154 129.869 115.317  1.00  3.100          C  
ATOM  18735  O   GLY B1223     144.891 129.974 116.298  1.00  3.450          O  
ATOM  18736  H   GLY B1223     141.662 128.946 113.719  1.00  3.730          H  
ATOM  18737 1HA  GLY B1223     142.304 129.067 116.090  1.00  3.900          H  
ATOM  18738 2HA  GLY B1223     143.507 127.865 115.808  1.00  3.900          H  
ATOM  18739  N   PRO B1224     144.310 130.730 114.275  1.00  3.310          N  
ATOM  18740  CA  PRO B1224     143.625 130.942 113.004  1.00  3.440          C  
ATOM  18741  C   PRO B1224     143.965 129.798 112.076  1.00  3.020          C  
ATOM  18742  O   PRO B1224     144.963 129.127 112.336  1.00  3.490          O  
ATOM  18743  CB  PRO B1224     144.211 132.265 112.507  1.00  5.160          C  
ATOM  18744  CG  PRO B1224     145.575 132.311 113.107  1.00  5.160          C  
ATOM  18745  CD  PRO B1224     145.433 131.653 114.460  1.00  5.160          C  
ATOM  18746  HA  PRO B1224     142.569 131.038 113.230  1.00  4.130          H  
ATOM  18747 1HB  PRO B1224     144.233 132.275 111.410  1.00  6.190          H  
ATOM  18748 2HB  PRO B1224     143.584 133.107 112.824  1.00  6.190          H  
ATOM  18749 1HG  PRO B1224     146.290 131.777 112.458  1.00  6.190          H  
ATOM  18750 2HG  PRO B1224     145.929 133.351 113.178  1.00  6.190          H  
ATOM  18751 1HD  PRO B1224     146.347 131.085 114.696  1.00  6.190          H  
ATOM  18752 2HD  PRO B1224     145.195 132.393 115.241  1.00  6.190          H  
ATOM  18753  N   VAL B1225     143.161 129.507 111.045  1.00  2.680          N  
ATOM  18754  CA  VAL B1225     141.987 130.215 110.490  1.00  2.410          C  
ATOM  18755  C   VAL B1225     140.841 130.540 111.438  1.00  2.100          C  
ATOM  18756  O   VAL B1225     140.628 129.893 112.467  1.00  2.620          O  
ATOM  18757  CB  VAL B1225     141.411 129.396 109.288  1.00  3.480          C  
ATOM  18758  CG1 VAL B1225     140.063 129.947 108.784  1.00  3.480          C  
ATOM  18759  CG2 VAL B1225     142.407 129.440 108.151  1.00  3.480          C  
ATOM  18760  H   VAL B1225     143.414 128.641 110.569  1.00  3.220          H  
ATOM  18761  HA  VAL B1225     142.351 131.163 110.091  1.00  2.890          H  
ATOM  18762  HB  VAL B1225     141.249 128.374 109.592  1.00  4.180          H  
ATOM  18763 1HG1 VAL B1225     139.727 129.341 107.945  1.00  4.180          H  
ATOM  18764 2HG1 VAL B1225     139.304 129.900 109.566  1.00  4.180          H  
ATOM  18765 3HG1 VAL B1225     140.189 130.971 108.462  1.00  4.180          H  
ATOM  18766 1HG2 VAL B1225     142.028 128.856 107.312  1.00  4.180          H  
ATOM  18767 2HG2 VAL B1225     142.559 130.474 107.837  1.00  4.180          H  
ATOM  18768 3HG2 VAL B1225     143.358 129.019 108.482  1.00  4.180          H  
ATOM  18769  N   GLN B1226     140.289 131.720 111.229  1.00  1.620          N  
ATOM  18770  CA  GLN B1226     139.165 132.203 111.995  1.00  1.410          C  
ATOM  18771  C   GLN B1226     138.622 133.373 111.188  1.00  1.250          C  
ATOM  18772  O   GLN B1226     139.259 133.757 110.206  1.00  1.210          O  
ATOM  18773  CB  GLN B1226     139.553 132.609 113.407  1.00  2.060          C  
ATOM  18774  CG  GLN B1226     140.405 133.811 113.528  1.00  2.060          C  
ATOM  18775  CD  GLN B1226     140.606 134.134 114.965  1.00  2.060          C  
ATOM  18776  OE1 GLN B1226     141.733 134.246 115.463  1.00  2.060          O  
ATOM  18777  NE2 GLN B1226     139.476 134.277 115.676  1.00  2.060          N  
ATOM  18778  H   GLN B1226     140.577 132.259 110.422  1.00  1.940          H  
ATOM  18779  HA  GLN B1226     138.398 131.440 112.045  1.00  1.690          H  
ATOM  18780 1HB  GLN B1226     138.693 132.718 113.987  1.00  2.470          H  
ATOM  18781 2HB  GLN B1226     140.106 131.804 113.873  1.00  2.470          H  
ATOM  18782 1HG  GLN B1226     141.358 133.624 113.063  1.00  2.470          H  
ATOM  18783 2HG  GLN B1226     139.915 134.662 113.056  1.00  2.470          H  
ATOM  18784 1HE2 GLN B1226     139.521 134.496 116.651  1.00  2.470          H  
ATOM  18785 2HE2 GLN B1226     138.541 134.143 115.225  1.00  2.470          H  
ATOM  18786  N   LEU B1227     137.471 133.938 111.555  1.00  1.200          N  
ATOM  18787  CA  LEU B1227     136.954 135.042 110.748  1.00  1.120          C  
ATOM  18788  C   LEU B1227     136.733 136.331 111.497  1.00  1.130          C  
ATOM  18789  O   LEU B1227     136.148 136.366 112.579  1.00  1.210          O  
ATOM  18790  CB  LEU B1227     135.599 134.688 110.104  1.00  1.600          C  
ATOM  18791  CG  LEU B1227     135.535 133.474 109.154  1.00  1.600          C  
ATOM  18792  CD1 LEU B1227     134.098 133.275 108.719  1.00  1.600          C  
ATOM  18793  CD2 LEU B1227     136.431 133.686 107.982  1.00  1.600          C  
ATOM  18794  H   LEU B1227     137.000 133.656 112.428  1.00  1.440          H  
ATOM  18795  HA  LEU B1227     137.676 135.273 109.968  1.00  1.340          H  
ATOM  18796 1HB  LEU B1227     134.884 134.509 110.907  1.00  1.920          H  
ATOM  18797 2HB  LEU B1227     135.257 135.566 109.545  1.00  1.920          H  
ATOM  18798  HG  LEU B1227     135.853 132.575 109.688  1.00  1.920          H  
ATOM  18799 1HD1 LEU B1227     134.038 132.407 108.064  1.00  1.920          H  
ATOM  18800 2HD1 LEU B1227     133.485 133.113 109.598  1.00  1.920          H  
ATOM  18801 3HD1 LEU B1227     133.741 134.160 108.184  1.00  1.920          H  
ATOM  18802 1HD2 LEU B1227     136.379 132.822 107.326  1.00  1.920          H  
ATOM  18803 2HD2 LEU B1227     136.134 134.584 107.435  1.00  1.920          H  
ATOM  18804 3HD2 LEU B1227     137.440 133.798 108.339  1.00  1.920          H  
ATOM  18805  N   ASP B1228     137.128 137.414 110.866  1.00  1.070          N  
ATOM  18806  CA  ASP B1228     136.841 138.723 111.401  1.00  1.110          C  
ATOM  18807  C   ASP B1228     135.358 138.992 111.214  1.00  1.170          C  
ATOM  18808  O   ASP B1228     134.740 138.424 110.318  1.00  1.480          O  
ATOM  18809  CB  ASP B1228     137.649 139.798 110.713  1.00  1.540          C  
ATOM  18810  CG  ASP B1228     137.604 141.119 111.472  1.00  1.540          C  
ATOM  18811  OD1 ASP B1228     136.717 141.892 111.172  1.00  1.540          O  
ATOM  18812  OD2 ASP B1228     138.416 141.368 112.331  1.00  1.540          O  
ATOM  18813  H   ASP B1228     137.648 137.315 109.983  1.00  1.280          H  
ATOM  18814  HA  ASP B1228     137.068 138.732 112.469  1.00  1.330          H  
ATOM  18815 1HB  ASP B1228     138.660 139.447 110.632  1.00  1.850          H  
ATOM  18816 2HB  ASP B1228     137.274 139.949 109.703  1.00  1.850          H  
ATOM  18817  N   GLU B1229     134.779 139.899 111.993  1.00  1.330          N  
ATOM  18818  CA  GLU B1229     133.374 140.266 111.790  1.00  1.320          C  
ATOM  18819  C   GLU B1229     133.182 140.818 110.373  1.00  1.210          C  
ATOM  18820  O   GLU B1229     132.128 140.665 109.760  1.00  1.160          O  
ATOM  18821  CB  GLU B1229     132.932 141.305 112.818  1.00  1.850          C  
ATOM  18822  CG  GLU B1229     132.824 140.777 114.245  1.00  1.850          C  
ATOM  18823  CD  GLU B1229     132.421 141.842 115.226  1.00  1.850          C  
ATOM  18824  OE1 GLU B1229     132.344 142.980 114.831  1.00  1.850          O  
ATOM  18825  OE2 GLU B1229     132.193 141.518 116.365  1.00  1.850          O  
ATOM  18826  H   GLU B1229     135.310 140.349 112.729  1.00  1.600          H  
ATOM  18827  HA  GLU B1229     132.758 139.373 111.900  1.00  1.580          H  
ATOM  18828 1HB  GLU B1229     133.647 142.130 112.819  1.00  2.220          H  
ATOM  18829 2HB  GLU B1229     131.963 141.712 112.529  1.00  2.220          H  
ATOM  18830 1HG  GLU B1229     132.085 139.977 114.267  1.00  2.220          H  
ATOM  18831 2HG  GLU B1229     133.783 140.357 114.541  1.00  2.220          H  
ATOM  18832  N   ARG B1230     134.240 141.426 109.835  1.00  1.330          N  
ATOM  18833  CA  ARG B1230     134.271 141.997 108.505  1.00  1.150          C  
ATOM  18834  C   ARG B1230     134.462 140.929 107.406  1.00  1.020          C  
ATOM  18835  O   ARG B1230     134.455 141.286 106.232  1.00  1.450          O  
ATOM  18836  CB  ARG B1230     135.395 143.026 108.436  1.00  1.680          C  
ATOM  18837  CG  ARG B1230     135.178 144.277 109.311  1.00  1.680          C  
ATOM  18838  CD  ARG B1230     136.417 145.136 109.431  1.00  1.680          C  
ATOM  18839  NE  ARG B1230     137.459 144.471 110.258  1.00  1.680          N  
ATOM  18840  CZ  ARG B1230     138.736 144.903 110.470  1.00  1.680          C  
ATOM  18841  NH1 ARG B1230     139.180 146.021 109.911  1.00  1.680          N  
ATOM  18842  NH2 ARG B1230     139.531 144.188 111.259  1.00  1.680          N  
ATOM  18843  H   ARG B1230     135.091 141.542 110.404  1.00  1.600          H  
ATOM  18844  HA  ARG B1230     133.321 142.503 108.332  1.00  1.380          H  
ATOM  18845 1HB  ARG B1230     136.330 142.561 108.746  1.00  2.020          H  
ATOM  18846 2HB  ARG B1230     135.524 143.360 107.408  1.00  2.020          H  
ATOM  18847 1HG  ARG B1230     134.378 144.881 108.888  1.00  2.020          H  
ATOM  18848 2HG  ARG B1230     134.899 143.959 110.318  1.00  2.020          H  
ATOM  18849 1HD  ARG B1230     136.825 145.312 108.435  1.00  2.020          H  
ATOM  18850 2HD  ARG B1230     136.156 146.083 109.898  1.00  2.020          H  
ATOM  18851  HE  ARG B1230     137.186 143.596 110.732  1.00  2.020          H  
ATOM  18852 1HH1 ARG B1230     138.579 146.567 109.320  1.00  2.020          H  
ATOM  18853 2HH1 ARG B1230     140.150 146.361 110.086  1.00  2.020          H  
ATOM  18854 1HH2 ARG B1230     139.175 143.314 111.705  1.00  2.020          H  
ATOM  18855 2HH2 ARG B1230     140.477 144.486 111.440  1.00  2.020          H  
ATOM  18856  N   ASN B1231     134.641 139.648 107.806  1.00  0.970          N  
ATOM  18857  CA  ASN B1231     134.883 138.408 107.031  1.00  0.990          C  
ATOM  18858  C   ASN B1231     136.248 138.172 106.324  1.00  0.980          C  
ATOM  18859  O   ASN B1231     136.381 137.254 105.498  1.00  1.340          O  
ATOM  18860  CB  ASN B1231     133.731 138.194 106.072  1.00  1.380          C  
ATOM  18861  CG  ASN B1231     132.444 137.893 106.812  1.00  1.380          C  
ATOM  18862  OD1 ASN B1231     132.438 137.089 107.759  1.00  1.380          O  
ATOM  18863  ND2 ASN B1231     131.360 138.510 106.408  1.00  1.380          N  
ATOM  18864  H   ASN B1231     134.574 139.465 108.806  1.00  1.160          H  
ATOM  18865  HA  ASN B1231     134.809 137.596 107.759  1.00  1.190          H  
ATOM  18866 1HB  ASN B1231     133.570 139.063 105.453  1.00  1.650          H  
ATOM  18867 2HB  ASN B1231     133.956 137.369 105.411  1.00  1.650          H  
ATOM  18868 1HD2 ASN B1231     130.478 138.317 106.873  1.00  1.650          H  
ATOM  18869 2HD2 ASN B1231     131.394 139.166 105.620  1.00  1.650          H  
ATOM  18870  N   ASP B1232     137.285 138.917 106.713  1.00  0.980          N  
ATOM  18871  CA  ASP B1232     138.655 138.661 106.232  1.00  1.010          C  
ATOM  18872  C   ASP B1232     139.237 137.522 107.064  1.00  1.280          C  
ATOM  18873  O   ASP B1232     138.776 137.275 108.194  1.00  1.640          O  
ATOM  18874  CB  ASP B1232     139.563 139.885 106.375  1.00  1.400          C  
ATOM  18875  CG  ASP B1232     139.270 141.007 105.432  1.00  1.400          C  
ATOM  18876  OD1 ASP B1232     139.338 140.830 104.241  1.00  1.400          O  
ATOM  18877  OD2 ASP B1232     138.939 142.054 105.898  1.00  1.400          O  
ATOM  18878  H   ASP B1232     137.118 139.678 107.354  1.00  1.180          H  
ATOM  18879  HA  ASP B1232     138.623 138.352 105.185  1.00  1.210          H  
ATOM  18880 1HB  ASP B1232     139.500 140.257 107.382  1.00  1.680          H  
ATOM  18881 2HB  ASP B1232     140.586 139.571 106.198  1.00  1.680          H  
ATOM  18882  N   LEU B1233     140.257 136.822 106.542  1.00  1.320          N  
ATOM  18883  CA  LEU B1233     140.850 135.756 107.340  1.00  1.320          C  
ATOM  18884  C   LEU B1233     141.971 136.332 108.188  1.00  1.290          C  
ATOM  18885  O   LEU B1233     142.072 136.031 109.372  1.00  1.750          O  
ATOM  18886  CB  LEU B1233     141.466 134.634 106.474  1.00  1.850          C  
ATOM  18887  CG  LEU B1233     140.546 133.860 105.478  1.00  1.850          C  
ATOM  18888  CD1 LEU B1233     141.392 132.839 104.749  1.00  1.850          C  
ATOM  18889  CD2 LEU B1233     139.388 133.218 106.158  1.00  1.850          C  
ATOM  18890  H   LEU B1233     140.645 137.048 105.622  1.00  1.580          H  
ATOM  18891  HA  LEU B1233     140.096 135.340 108.009  1.00  1.580          H  
ATOM  18892 1HB  LEU B1233     142.270 135.071 105.885  1.00  2.220          H  
ATOM  18893 2HB  LEU B1233     141.905 133.897 107.148  1.00  2.220          H  
ATOM  18894  HG  LEU B1233     140.158 134.560 104.750  1.00  2.220          H  
ATOM  18895 1HD1 LEU B1233     140.773 132.310 104.029  1.00  2.220          H  
ATOM  18896 2HD1 LEU B1233     142.201 133.348 104.233  1.00  2.220          H  
ATOM  18897 3HD1 LEU B1233     141.804 132.122 105.461  1.00  2.220          H  
ATOM  18898 1HD2 LEU B1233     138.767 132.703 105.422  1.00  2.220          H  
ATOM  18899 2HD2 LEU B1233     139.733 132.515 106.895  1.00  2.220          H  
ATOM  18900 3HD2 LEU B1233     138.816 133.992 106.627  1.00  2.220          H  
ATOM  18901  N   MET B1234     142.833 137.156 107.571  1.00  1.280          N  
ATOM  18902  CA  MET B1234     143.961 137.746 108.304  1.00  1.550          C  
ATOM  18903  C   MET B1234     144.668 136.699 109.168  1.00  1.510          C  
ATOM  18904  O   MET B1234     144.810 136.886 110.378  1.00  1.640          O  
ATOM  18905  CB  MET B1234     143.461 138.874 109.202  1.00  2.060          C  
ATOM  18906  CG  MET B1234     142.891 140.047 108.455  1.00  2.060          C  
ATOM  18907  SD  MET B1234     142.437 141.424 109.516  1.00  2.060          S  
ATOM  18908  CE  MET B1234     140.930 140.866 110.208  1.00  2.060          C  
ATOM  18909  H   MET B1234     142.690 137.365 106.580  1.00  1.540          H  
ATOM  18910  HA  MET B1234     144.684 138.136 107.585  1.00  1.860          H  
ATOM  18911 1HB  MET B1234     142.698 138.483 109.867  1.00  2.470          H  
ATOM  18912 2HB  MET B1234     144.273 139.232 109.826  1.00  2.470          H  
ATOM  18913 1HG  MET B1234     143.594 140.389 107.718  1.00  2.470          H  
ATOM  18914 2HG  MET B1234     142.007 139.712 107.950  1.00  2.470          H  
ATOM  18915 1HE  MET B1234     140.542 141.615 110.889  1.00  2.470          H  
ATOM  18916 2HE  MET B1234     140.217 140.700 109.422  1.00  2.470          H  
ATOM  18917 3HE  MET B1234     141.090 139.940 110.758  1.00  2.470          H  
ATOM  18918  N   GLY B1235     145.118 135.599 108.558  1.00  1.530          N  
ATOM  18919  CA  GLY B1235     145.652 134.494 109.333  1.00  1.800          C  
ATOM  18920  C   GLY B1235     146.101 133.402 108.392  1.00  1.710          C  
ATOM  18921  O   GLY B1235     146.621 132.368 108.814  1.00  2.100          O  
ATOM  18922  H   GLY B1235     145.042 135.496 107.555  1.00  1.840          H  
ATOM  18923 1HA  GLY B1235     146.491 134.836 109.939  1.00  2.160          H  
ATOM  18924 2HA  GLY B1235     144.887 134.120 110.009  1.00  2.160          H  
ATOM  18925  N   SER B1236     145.830 133.615 107.111  1.00  1.460          N  
ATOM  18926  CA  SER B1236     146.243 132.671 106.076  1.00  1.540          C  
ATOM  18927  C   SER B1236     147.761 132.772 105.924  1.00  1.410          C  
ATOM  18928  O   SER B1236     148.384 133.673 106.496  1.00  1.660          O  
ATOM  18929  CB  SER B1236     145.524 132.952 104.769  1.00  2.120          C  
ATOM  18930  OG  SER B1236     145.913 134.179 104.228  1.00  2.120          O  
ATOM  18931  H   SER B1236     145.381 134.481 106.849  1.00  1.750          H  
ATOM  18932  HA  SER B1236     145.997 131.658 106.398  1.00  1.850          H  
ATOM  18933 1HB  SER B1236     145.734 132.156 104.057  1.00  2.550          H  
ATOM  18934 2HB  SER B1236     144.453 132.955 104.947  1.00  2.550          H  
ATOM  18935  HG  SER B1236     145.470 134.251 103.376  1.00  2.550          H  
ATOM  18936  N   SER B1237     148.375 131.826 105.201  1.00  1.450          N  
ATOM  18937  CA  SER B1237     149.828 131.827 105.047  1.00  1.490          C  
ATOM  18938  C   SER B1237     150.332 133.143 104.482  1.00  1.320          C  
ATOM  18939  O   SER B1237     149.771 133.685 103.531  1.00  1.450          O  
ATOM  18940  CB  SER B1237     150.257 130.669 104.178  1.00  2.070          C  
ATOM  18941  OG  SER B1237     149.944 129.447 104.790  1.00  2.070          O  
ATOM  18942  H   SER B1237     147.837 131.095 104.763  1.00  1.740          H  
ATOM  18943  HA  SER B1237     150.274 131.695 106.035  1.00  1.790          H  
ATOM  18944 1HB  SER B1237     149.770 130.732 103.220  1.00  2.480          H  
ATOM  18945 2HB  SER B1237     151.313 130.725 104.003  1.00  2.480          H  
ATOM  18946  HG  SER B1237     150.317 128.760 104.222  1.00  2.480          H  
ATOM  18947  N   PHE B1238     151.425 133.625 105.073  1.00  1.460          N  
ATOM  18948  CA  PHE B1238     152.040 134.905 104.742  1.00  1.540          C  
ATOM  18949  C   PHE B1238     153.544 134.966 104.900  1.00  1.480          C  
ATOM  18950  O   PHE B1238     154.066 134.438 105.884  1.00  1.900          O  
ATOM  18951  CB  PHE B1238     151.515 135.959 105.713  1.00  2.120          C  
ATOM  18952  CG  PHE B1238     152.180 137.271 105.551  1.00  2.120          C  
ATOM  18953  CD1 PHE B1238     151.746 138.158 104.651  1.00  2.120          C  
ATOM  18954  CD2 PHE B1238     153.282 137.585 106.280  1.00  2.120          C  
ATOM  18955  CE1 PHE B1238     152.349 139.346 104.458  1.00  2.120          C  
ATOM  18956  CE2 PHE B1238     153.914 138.765 106.080  1.00  2.120          C  
ATOM  18957  CZ  PHE B1238     153.449 139.645 105.185  1.00  2.120          C  
ATOM  18958  H   PHE B1238     151.824 133.087 105.828  1.00  1.750          H  
ATOM  18959  HA  PHE B1238     151.783 135.155 103.710  1.00  1.850          H  
ATOM  18960 1HB  PHE B1238     150.464 136.080 105.577  1.00  2.550          H  
ATOM  18961 2HB  PHE B1238     151.670 135.620 106.735  1.00  2.550          H  
ATOM  18962  HD1 PHE B1238     150.920 137.902 104.093  1.00  2.550          H  
ATOM  18963  HD2 PHE B1238     153.665 136.866 107.001  1.00  2.550          H  
ATOM  18964  HE1 PHE B1238     151.960 140.040 103.715  1.00  2.550          H  
ATOM  18965  HE2 PHE B1238     154.789 138.992 106.627  1.00  2.550          H  
ATOM  18966  HZ  PHE B1238     153.961 140.561 105.048  1.00  2.550          H  
ATOM  18967  N   ASP B1239     154.235 135.659 103.987  1.00  1.360          N  
ATOM  18968  CA  ASP B1239     155.647 135.939 104.204  1.00  1.470          C  
ATOM  18969  C   ASP B1239     156.014 137.348 103.722  1.00  1.340          C  
ATOM  18970  O   ASP B1239     155.189 138.076 103.175  1.00  1.600          O  
ATOM  18971  CB  ASP B1239     156.527 134.917 103.480  1.00  2.010          C  
ATOM  18972  CG  ASP B1239     156.418 134.913 101.951  1.00  2.010          C  
ATOM  18973  OD1 ASP B1239     155.871 135.824 101.395  1.00  2.010          O  
ATOM  18974  OD2 ASP B1239     156.905 133.980 101.353  1.00  2.010          O  
ATOM  18975  H   ASP B1239     153.784 136.029 103.153  1.00  1.630          H  
ATOM  18976  HA  ASP B1239     155.852 135.880 105.264  1.00  1.760          H  
ATOM  18977 1HB  ASP B1239     157.565 135.066 103.772  1.00  2.420          H  
ATOM  18978 2HB  ASP B1239     156.243 133.942 103.805  1.00  2.420          H  
ATOM  18979  N   VAL B1240     157.269 137.723 103.926  1.00  1.320          N  
ATOM  18980  CA  VAL B1240     157.795 138.987 103.428  1.00  1.260          C  
ATOM  18981  C   VAL B1240     159.058 138.711 102.622  1.00  1.240          C  
ATOM  18982  O   VAL B1240     159.984 138.016 103.081  1.00  1.640          O  
ATOM  18983  CB  VAL B1240     157.997 140.030 104.567  1.00  1.790          C  
ATOM  18984  CG1 VAL B1240     158.847 139.481 105.684  1.00  1.790          C  
ATOM  18985  CG2 VAL B1240     158.656 141.302 103.995  1.00  1.790          C  
ATOM  18986  H   VAL B1240     157.877 137.093 104.448  1.00  1.580          H  
ATOM  18987  HA  VAL B1240     157.059 139.413 102.747  1.00  1.510          H  
ATOM  18988  HB  VAL B1240     157.022 140.285 104.982  1.00  2.150          H  
ATOM  18989 1HG1 VAL B1240     158.955 140.231 106.465  1.00  2.150          H  
ATOM  18990 2HG1 VAL B1240     158.356 138.620 106.093  1.00  2.150          H  
ATOM  18991 3HG1 VAL B1240     159.824 139.207 105.315  1.00  2.150          H  
ATOM  18992 1HG2 VAL B1240     158.768 142.034 104.790  1.00  2.150          H  
ATOM  18993 2HG2 VAL B1240     159.640 141.068 103.586  1.00  2.150          H  
ATOM  18994 3HG2 VAL B1240     158.029 141.716 103.211  1.00  2.150          H  
ATOM  18995  N   VAL B1241     159.098 139.277 101.418  1.00  1.210          N  
ATOM  18996  CA  VAL B1241     160.225 139.050 100.510  1.00  1.360          C  
ATOM  18997  C   VAL B1241     161.002 140.313 100.132  1.00  1.320          C  
ATOM  18998  O   VAL B1241     160.432 141.389  99.938  1.00  1.460          O  
ATOM  18999  CB  VAL B1241     159.711 138.277  99.261  1.00  1.840          C  
ATOM  19000  CG1 VAL B1241     158.663 139.082  98.537  1.00  1.840          C  
ATOM  19001  CG2 VAL B1241     160.873 137.907  98.318  1.00  1.840          C  
ATOM  19002  H   VAL B1241     158.285 139.846 101.145  1.00  1.450          H  
ATOM  19003  HA  VAL B1241     160.932 138.414 101.018  1.00  1.630          H  
ATOM  19004  HB  VAL B1241     159.229 137.363  99.602  1.00  2.210          H  
ATOM  19005 1HG1 VAL B1241     158.289 138.511  97.686  1.00  2.210          H  
ATOM  19006 2HG1 VAL B1241     157.830 139.309  99.208  1.00  2.210          H  
ATOM  19007 3HG1 VAL B1241     159.102 140.003  98.185  1.00  2.210          H  
ATOM  19008 1HG2 VAL B1241     160.491 137.341  97.472  1.00  2.210          H  
ATOM  19009 2HG2 VAL B1241     161.375 138.798  97.942  1.00  2.210          H  
ATOM  19010 3HG2 VAL B1241     161.592 137.302  98.841  1.00  2.210          H  
ATOM  19011  N   ASN B1242     162.330 140.165 100.113  1.00  1.530          N  
ATOM  19012  CA  ASN B1242     163.307 141.202  99.786  1.00  1.680          C  
ATOM  19013  C   ASN B1242     163.582 141.308  98.274  1.00  1.720          C  
ATOM  19014  O   ASN B1242     163.883 140.315  97.620  1.00  2.120          O  
ATOM  19015  CB  ASN B1242     164.559 140.932 100.596  1.00  2.290          C  
ATOM  19016  CG  ASN B1242     165.650 141.934 100.501  1.00  2.290          C  
ATOM  19017  OD1 ASN B1242     166.449 141.907  99.559  1.00  2.290          O  
ATOM  19018  ND2 ASN B1242     165.717 142.815 101.474  1.00  2.290          N  
ATOM  19019  H   ASN B1242     162.710 139.225 100.280  1.00  1.840          H  
ATOM  19020  HA  ASN B1242     162.903 142.152 100.108  1.00  2.020          H  
ATOM  19021 1HB  ASN B1242     164.255 140.887 101.631  1.00  2.750          H  
ATOM  19022 2HB  ASN B1242     164.953 139.953 100.329  1.00  2.750          H  
ATOM  19023 1HD2 ASN B1242     166.441 143.510 101.483  1.00  2.750          H  
ATOM  19024 2HD2 ASN B1242     165.047 142.798 102.216  1.00  2.750          H  
ATOM  19025  N   MET B1243     163.456 142.508  97.706  1.00  1.630          N  
ATOM  19026  CA  MET B1243     163.702 142.651  96.265  1.00  1.800          C  
ATOM  19027  C   MET B1243     165.151 142.624  95.802  1.00  1.860          C  
ATOM  19028  O   MET B1243     165.988 143.469  96.146  1.00  2.080          O  
ATOM  19029  CB  MET B1243     163.073 143.932  95.727  1.00  2.450          C  
ATOM  19030  CG  MET B1243     163.330 144.210  94.205  1.00  2.450          C  
ATOM  19031  SD  MET B1243     162.542 145.730  93.593  1.00  2.450          S  
ATOM  19032  CE  MET B1243     160.880 145.208  93.265  1.00  2.450          C  
ATOM  19033  H   MET B1243     163.163 143.291  98.299  1.00  1.960          H  
ATOM  19034  HA  MET B1243     163.208 141.813  95.774  1.00  2.160          H  
ATOM  19035 1HB  MET B1243     162.024 143.811  95.813  1.00  2.940          H  
ATOM  19036 2HB  MET B1243     163.376 144.793  96.323  1.00  2.940          H  
ATOM  19037 1HG  MET B1243     164.401 144.305  94.020  1.00  2.940          H  
ATOM  19038 2HG  MET B1243     162.968 143.369  93.610  1.00  2.940          H  
ATOM  19039 1HE  MET B1243     160.303 146.042  92.892  1.00  2.940          H  
ATOM  19040 2HE  MET B1243     160.891 144.424  92.509  1.00  2.940          H  
ATOM  19041 3HE  MET B1243     160.432 144.837  94.169  1.00  2.940          H  
ATOM  19042  N   VAL B1244     165.405 141.662  94.930  1.00  2.010          N  
ATOM  19043  CA  VAL B1244     166.681 141.435  94.275  1.00  2.210          C  
ATOM  19044  C   VAL B1244     166.390 141.197  92.789  1.00  2.270          C  
ATOM  19045  O   VAL B1244     165.228 141.106  92.406  1.00  2.380          O  
ATOM  19046  CB  VAL B1244     167.502 140.307  94.951  1.00  3.010          C  
ATOM  19047  CG1 VAL B1244     167.803 140.703  96.402  1.00  3.010          C  
ATOM  19048  CG2 VAL B1244     166.759 138.985  94.921  1.00  3.010          C  
ATOM  19049  H   VAL B1244     164.642 141.026  94.725  1.00  2.410          H  
ATOM  19050  HA  VAL B1244     167.278 142.343  94.357  1.00  2.650          H  
ATOM  19051  HB  VAL B1244     168.451 140.208  94.434  1.00  3.620          H  
ATOM  19052 1HG1 VAL B1244     168.415 139.945  96.863  1.00  3.620          H  
ATOM  19053 2HG1 VAL B1244     168.339 141.651  96.415  1.00  3.620          H  
ATOM  19054 3HG1 VAL B1244     166.875 140.807  96.967  1.00  3.620          H  
ATOM  19055 1HG2 VAL B1244     167.356 138.218  95.392  1.00  3.620          H  
ATOM  19056 2HG2 VAL B1244     165.802 139.075  95.454  1.00  3.620          H  
ATOM  19057 3HG2 VAL B1244     166.581 138.710  93.912  1.00  3.620          H  
ATOM  19058  N   GLY B1245     167.429 141.043  91.962  1.00  2.410          N  
ATOM  19059  CA  GLY B1245     167.294 140.800  90.506  1.00  2.560          C  
ATOM  19060  C   GLY B1245     166.476 139.555  90.090  1.00  2.490          C  
ATOM  19061  O   GLY B1245     166.157 139.379  88.913  1.00  2.670          O  
ATOM  19062  H   GLY B1245     168.359 141.121  92.346  1.00  2.890          H  
ATOM  19063 1HA  GLY B1245     166.837 141.681  90.052  1.00  3.070          H  
ATOM  19064 2HA  GLY B1245     168.290 140.722  90.074  1.00  3.070          H  
ATOM  19065  N   GLU B1246     166.201 138.670  91.035  1.00  2.430          N  
ATOM  19066  CA  GLU B1246     165.408 137.462  90.826  1.00  2.520          C  
ATOM  19067  C   GLU B1246     164.341 137.427  91.915  1.00  2.420          C  
ATOM  19068  O   GLU B1246     164.579 137.901  93.018  1.00  2.980          O  
ATOM  19069  CB  GLU B1246     166.290 136.212  90.891  1.00  3.490          C  
ATOM  19070  CG  GLU B1246     167.357 136.125  89.799  1.00  3.490          C  
ATOM  19071  CD  GLU B1246     168.207 134.877  89.890  1.00  3.490          C  
ATOM  19072  OE1 GLU B1246     168.813 134.669  90.914  1.00  3.490          O  
ATOM  19073  OE2 GLU B1246     168.248 134.135  88.936  1.00  3.490          O  
ATOM  19074  H   GLU B1246     166.520 138.881  91.967  1.00  2.920          H  
ATOM  19075  HA  GLU B1246     164.915 137.514  89.855  1.00  3.020          H  
ATOM  19076 1HB  GLU B1246     166.794 136.186  91.853  1.00  4.190          H  
ATOM  19077 2HB  GLU B1246     165.666 135.322  90.820  1.00  4.190          H  
ATOM  19078 1HG  GLU B1246     166.864 136.151  88.827  1.00  4.190          H  
ATOM  19079 2HG  GLU B1246     168.002 136.998  89.867  1.00  4.190          H  
ATOM  19080  N   GLY B1247     163.195 136.787  91.671  1.00  2.080          N  
ATOM  19081  CA  GLY B1247     162.126 136.697  92.691  1.00  2.100          C  
ATOM  19082  C   GLY B1247     162.430 135.681  93.801  1.00  1.900          C  
ATOM  19083  O   GLY B1247     161.729 134.688  93.965  1.00  2.180          O  
ATOM  19084  H   GLY B1247     163.042 136.393  90.755  1.00  2.500          H  
ATOM  19085 1HA  GLY B1247     161.989 137.681  93.137  1.00  2.520          H  
ATOM  19086 2HA  GLY B1247     161.185 136.443  92.206  1.00  2.520          H  
ATOM  19087  N   LEU B1248     163.536 135.915  94.485  1.00  2.030          N  
ATOM  19088  CA  LEU B1248     164.113 135.101  95.541  1.00  2.100          C  
ATOM  19089  C   LEU B1248     164.277 135.927  96.805  1.00  2.320          C  
ATOM  19090  O   LEU B1248     163.889 137.086  96.836  1.00  3.070          O  
ATOM  19091  CB  LEU B1248     165.468 134.565  95.074  1.00  2.910          C  
ATOM  19092  CG  LEU B1248     165.450 133.748  93.760  1.00  2.910          C  
ATOM  19093  CD1 LEU B1248     166.876 133.428  93.366  1.00  2.910          C  
ATOM  19094  CD2 LEU B1248     164.628 132.466  93.927  1.00  2.910          C  
ATOM  19095  H   LEU B1248     164.008 136.785  94.254  1.00  2.440          H  
ATOM  19096  HA  LEU B1248     163.439 134.279  95.766  1.00  2.520          H  
ATOM  19097 1HB  LEU B1248     166.132 135.417  94.918  1.00  3.490          H  
ATOM  19098 2HB  LEU B1248     165.891 133.936  95.847  1.00  3.490          H  
ATOM  19099  HG  LEU B1248     165.011 134.350  92.971  1.00  3.490          H  
ATOM  19100 1HD1 LEU B1248     166.880 132.875  92.424  1.00  3.490          H  
ATOM  19101 2HD1 LEU B1248     167.443 134.351  93.233  1.00  3.490          H  
ATOM  19102 3HD1 LEU B1248     167.347 132.826  94.139  1.00  3.490          H  
ATOM  19103 1HD2 LEU B1248     164.635 131.916  92.987  1.00  3.490          H  
ATOM  19104 2HD2 LEU B1248     165.063 131.847  94.712  1.00  3.490          H  
ATOM  19105 3HD2 LEU B1248     163.598 132.704  94.185  1.00  3.490          H  
ATOM  19106  N   ARG B1249     164.886 135.337  97.840  1.00  2.010          N  
ATOM  19107  CA  ARG B1249     165.164 136.025  99.115  1.00  1.820          C  
ATOM  19108  C   ARG B1249     163.972 136.343 100.003  1.00  1.560          C  
ATOM  19109  O   ARG B1249     163.745 137.499 100.378  1.00  1.510          O  
ATOM  19110  CB  ARG B1249     165.938 137.331  98.894  1.00  2.620          C  
ATOM  19111  CG  ARG B1249     167.284 137.216  98.188  1.00  2.620          C  
ATOM  19112  CD  ARG B1249     168.297 136.604  99.054  1.00  2.620          C  
ATOM  19113  NE  ARG B1249     169.624 136.597  98.467  1.00  2.620          N  
ATOM  19114  CZ  ARG B1249     170.716 136.100  99.086  1.00  2.620          C  
ATOM  19115  NH1 ARG B1249     170.598 135.587 100.299  1.00  2.620          N  
ATOM  19116  NH2 ARG B1249     171.896 136.127  98.481  1.00  2.620          N  
ATOM  19117  H   ARG B1249     165.170 134.372  97.749  1.00  2.410          H  
ATOM  19118  HA  ARG B1249     165.806 135.364  99.703  1.00  2.180          H  
ATOM  19119 1HB  ARG B1249     165.344 138.080  98.379  1.00  3.150          H  
ATOM  19120 2HB  ARG B1249     166.159 137.750  99.876  1.00  3.150          H  
ATOM  19121 1HG  ARG B1249     167.186 136.622  97.284  1.00  3.150          H  
ATOM  19122 2HG  ARG B1249     167.619 138.199  97.942  1.00  3.150          H  
ATOM  19123 1HD  ARG B1249     168.341 137.166  99.989  1.00  3.150          H  
ATOM  19124 2HD  ARG B1249     168.021 135.574  99.255  1.00  3.150          H  
ATOM  19125  HE  ARG B1249     169.736 136.983  97.540  1.00  3.150          H  
ATOM  19126 1HH1 ARG B1249     169.675 135.566 100.771  1.00  3.150          H  
ATOM  19127 2HH1 ARG B1249     171.403 135.211 100.769  1.00  3.150          H  
ATOM  19128 1HH2 ARG B1249     171.982 136.519  97.552  1.00  3.150          H  
ATOM  19129 2HH2 ARG B1249     172.712 135.755  98.944  1.00  3.150          H  
ATOM  19130  N   VAL B1250     163.191 135.324 100.341  1.00  1.520          N  
ATOM  19131  CA  VAL B1250     162.155 135.541 101.340  1.00  1.380          C  
ATOM  19132  C   VAL B1250     162.927 135.802 102.625  1.00  1.400          C  
ATOM  19133  O   VAL B1250     163.811 135.025 102.972  1.00  1.560          O  
ATOM  19134  CB  VAL B1250     161.215 134.334 101.481  1.00  1.990          C  
ATOM  19135  CG1 VAL B1250     160.230 134.543 102.639  1.00  1.990          C  
ATOM  19136  CG2 VAL B1250     160.441 134.154 100.173  1.00  1.990          C  
ATOM  19137  H   VAL B1250     163.384 134.404  99.973  1.00  1.820          H  
ATOM  19138  HA  VAL B1250     161.569 136.406 101.085  1.00  1.660          H  
ATOM  19139  HB  VAL B1250     161.796 133.455 101.707  1.00  2.390          H  
ATOM  19140 1HG1 VAL B1250     159.577 133.671 102.718  1.00  2.390          H  
ATOM  19141 2HG1 VAL B1250     160.767 134.663 103.581  1.00  2.390          H  
ATOM  19142 3HG1 VAL B1250     159.626 135.430 102.447  1.00  2.390          H  
ATOM  19143 1HG2 VAL B1250     159.769 133.297 100.266  1.00  2.390          H  
ATOM  19144 2HG2 VAL B1250     159.855 135.047  99.977  1.00  2.390          H  
ATOM  19145 3HG2 VAL B1250     161.135 133.985  99.354  1.00  2.390          H  
ATOM  19146  N   VAL B1251     162.603 136.873 103.342  1.00  1.300          N  
ATOM  19147  CA  VAL B1251     163.386 137.178 104.535  1.00  1.360          C  
ATOM  19148  C   VAL B1251     162.670 136.944 105.829  1.00  1.330          C  
ATOM  19149  O   VAL B1251     163.294 136.994 106.888  1.00  1.450          O  
ATOM  19150  CB  VAL B1251     163.953 138.608 104.509  1.00  1.880          C  
ATOM  19151  CG1 VAL B1251     164.898 138.742 103.348  1.00  1.880          C  
ATOM  19152  CG2 VAL B1251     162.819 139.643 104.394  1.00  1.880          C  
ATOM  19153  H   VAL B1251     161.806 137.446 103.061  1.00  1.560          H  
ATOM  19154  HA  VAL B1251     164.253 136.517 104.532  1.00  1.630          H  
ATOM  19155  HB  VAL B1251     164.508 138.781 105.417  1.00  2.260          H  
ATOM  19156 1HG1 VAL B1251     165.330 139.736 103.341  1.00  2.260          H  
ATOM  19157 2HG1 VAL B1251     165.697 138.001 103.448  1.00  2.260          H  
ATOM  19158 3HG1 VAL B1251     164.364 138.567 102.435  1.00  2.260          H  
ATOM  19159 1HG2 VAL B1251     163.256 140.632 104.387  1.00  2.260          H  
ATOM  19160 2HG2 VAL B1251     162.257 139.488 103.474  1.00  2.260          H  
ATOM  19161 3HG2 VAL B1251     162.149 139.555 105.245  1.00  2.260          H  
ATOM  19162  N   GLY B1252     161.388 136.685 105.782  1.00  1.310          N  
ATOM  19163  CA  GLY B1252     160.738 136.381 107.029  1.00  1.390          C  
ATOM  19164  C   GLY B1252     159.273 136.175 106.931  1.00  1.300          C  
ATOM  19165  O   GLY B1252     158.688 136.190 105.845  1.00  1.280          O  
ATOM  19166  H   GLY B1252     160.878 136.745 104.902  1.00  1.570          H  
ATOM  19167 1HA  GLY B1252     161.160 135.468 107.417  1.00  1.670          H  
ATOM  19168 2HA  GLY B1252     160.946 137.167 107.754  1.00  1.670          H  
ATOM  19169  N   TYR B1253     158.677 135.958 108.089  1.00  1.320          N  
ATOM  19170  CA  TYR B1253     157.245 135.726 108.146  1.00  1.300          C  
ATOM  19171  C   TYR B1253     156.716 136.625 109.238  1.00  1.300          C  
ATOM  19172  O   TYR B1253     157.584 137.329 109.743  1.00  1.440          O  
ATOM  19173  CB  TYR B1253     156.985 134.232 108.414  1.00  1.830          C  
ATOM  19174  CG  TYR B1253     157.646 133.334 107.344  1.00  1.830          C  
ATOM  19175  CD1 TYR B1253     158.952 133.021 107.499  1.00  1.830          C  
ATOM  19176  CD2 TYR B1253     156.982 132.855 106.240  1.00  1.830          C  
ATOM  19177  CE1 TYR B1253     159.619 132.282 106.592  1.00  1.830          C  
ATOM  19178  CE2 TYR B1253     157.675 132.093 105.304  1.00  1.830          C  
ATOM  19179  CZ  TYR B1253     158.999 131.832 105.490  1.00  1.830          C  
ATOM  19180  OH  TYR B1253     159.720 131.112 104.576  1.00  1.830          O  
ATOM  19181  H   TYR B1253     159.273 135.959 108.928  1.00  1.580          H  
ATOM  19182  HA  TYR B1253     156.783 136.024 107.216  1.00  1.560          H  
ATOM  19183 1HB  TYR B1253     157.381 133.954 109.393  1.00  2.190          H  
ATOM  19184 2HB  TYR B1253     155.915 134.037 108.413  1.00  2.190          H  
ATOM  19185  HD1 TYR B1253     159.454 133.388 108.351  1.00  2.190          H  
ATOM  19186  HD2 TYR B1253     155.939 133.077 106.087  1.00  2.190          H  
ATOM  19187  HE1 TYR B1253     160.647 132.055 106.739  1.00  2.190          H  
ATOM  19188  HE2 TYR B1253     157.178 131.722 104.417  1.00  2.190          H  
ATOM  19189  HH  TYR B1253     160.664 131.401 104.624  1.00  2.190          H  
ATOM  19190  N   TRP B1254     155.567 137.185 108.873  1.00  1.200          N  
ATOM  19191  CA  TRP B1254     154.631 137.656 109.889  1.00  1.200          C  
ATOM  19192  C   TRP B1254     153.379 136.824 110.064  1.00  1.260          C  
ATOM  19193  O   TRP B1254     152.331 137.336 110.472  1.00  1.270          O  
ATOM  19194  CB  TRP B1254     154.281 139.105 109.588  1.00  1.680          C  
ATOM  19195  CG  TRP B1254     155.477 139.923 109.671  1.00  1.680          C  
ATOM  19196  CD1 TRP B1254     156.260 140.402 108.657  1.00  1.680          C  
ATOM  19197  CD2 TRP B1254     156.081 140.362 110.874  1.00  1.680          C  
ATOM  19198  NE1 TRP B1254     157.293 141.075 109.160  1.00  1.680          N  
ATOM  19199  CE2 TRP B1254     157.208 141.067 110.518  1.00  1.680          C  
ATOM  19200  CE3 TRP B1254     155.765 140.205 112.219  1.00  1.680          C  
ATOM  19201  CZ2 TRP B1254     158.026 141.613 111.444  1.00  1.680          C  
ATOM  19202  CZ3 TRP B1254     156.583 140.764 113.150  1.00  1.680          C  
ATOM  19203  CH2 TRP B1254     157.685 141.450 112.762  1.00  1.680          C  
ATOM  19204  H   TRP B1254     155.747 137.921 108.209  1.00  1.440          H  
ATOM  19205  HA  TRP B1254     155.157 137.638 110.843  1.00  1.440          H  
ATOM  19206 1HB  TRP B1254     153.824 139.210 108.647  1.00  2.020          H  
ATOM  19207 2HB  TRP B1254     153.585 139.476 110.303  1.00  2.020          H  
ATOM  19208  HD1 TRP B1254     156.102 140.261 107.605  1.00  2.020          H  
ATOM  19209  HE1 TRP B1254     158.025 141.518 108.628  1.00  2.020          H  
ATOM  19210  HE3 TRP B1254     154.894 139.652 112.521  1.00  2.020          H  
ATOM  19211  HZ2 TRP B1254     158.914 142.165 111.174  1.00  2.020          H  
ATOM  19212  HZ3 TRP B1254     156.336 140.650 114.203  1.00  2.020          H  
ATOM  19213  HH2 TRP B1254     158.311 141.895 113.507  1.00  2.020          H  
ATOM  19214  N   SER B1255     153.454 135.556 109.718  1.00  1.410          N  
ATOM  19215  CA  SER B1255     152.327 134.690 109.975  1.00  1.600          C  
ATOM  19216  C   SER B1255     152.101 134.733 111.480  1.00  1.590          C  
ATOM  19217  O   SER B1255     153.063 134.671 112.250  1.00  1.800          O  
ATOM  19218  CB  SER B1255     152.614 133.283 109.507  1.00  2.160          C  
ATOM  19219  OG  SER B1255     151.577 132.417 109.867  1.00  2.160          O  
ATOM  19220  H   SER B1255     154.311 135.191 109.332  1.00  1.690          H  
ATOM  19221  HA  SER B1255     151.442 135.074 109.465  1.00  1.920          H  
ATOM  19222 1HB  SER B1255     152.733 133.285 108.420  1.00  2.600          H  
ATOM  19223 2HB  SER B1255     153.552 132.937 109.938  1.00  2.600          H  
ATOM  19224  HG  SER B1255     151.779 131.574 109.457  1.00  2.600          H  
ATOM  19225  N   ASN B1256     150.845 134.877 111.900  1.00  1.740          N  
ATOM  19226  CA  ASN B1256     150.479 134.940 113.318  1.00  1.890          C  
ATOM  19227  C   ASN B1256     151.268 136.007 114.100  1.00  1.840          C  
ATOM  19228  O   ASN B1256     151.682 135.777 115.238  1.00  2.300          O  
ATOM  19229  CB  ASN B1256     150.629 133.574 113.952  1.00  2.590          C  
ATOM  19230  CG  ASN B1256     149.734 132.583 113.287  1.00  2.590          C  
ATOM  19231  OD1 ASN B1256     148.656 132.948 112.801  1.00  2.590          O  
ATOM  19232  ND2 ASN B1256     150.140 131.340 113.253  1.00  2.590          N  
ATOM  19233  H   ASN B1256     150.117 134.917 111.200  1.00  2.090          H  
ATOM  19234  HA  ASN B1256     149.428 135.224 113.381  1.00  2.270          H  
ATOM  19235 1HB  ASN B1256     151.662 133.234 113.883  1.00  3.100          H  
ATOM  19236 2HB  ASN B1256     150.370 133.631 115.009  1.00  3.100          H  
ATOM  19237 1HD2 ASN B1256     149.570 130.639 112.817  1.00  3.100          H  
ATOM  19238 2HD2 ASN B1256     151.020 131.090 113.658  1.00  3.100          H  
ATOM  19239  N   ALA B1257     151.442 137.186 113.487  1.00  2.010          N  
ATOM  19240  CA  ALA B1257     152.162 138.320 114.075  1.00  2.760          C  
ATOM  19241  C   ALA B1257     151.568 138.840 115.377  1.00  3.160          C  
ATOM  19242  O   ALA B1257     152.305 139.323 116.240  1.00  3.680          O  
ATOM  19243  CB  ALA B1257     152.181 139.482 113.096  1.00  3.560          C  
ATOM  19244  H   ALA B1257     151.067 137.288 112.549  1.00  2.410          H  
ATOM  19245  HA  ALA B1257     153.181 137.990 114.272  1.00  3.310          H  
ATOM  19246 1HB  ALA B1257     152.754 140.309 113.518  1.00  4.280          H  
ATOM  19247 2HB  ALA B1257     152.626 139.153 112.194  1.00  4.280          H  
ATOM  19248 3HB  ALA B1257     151.161 139.813 112.899  1.00  4.280          H  
ATOM  19249  N   THR B1258     150.241 138.802 115.483  1.00  3.530          N  
ATOM  19250  CA  THR B1258     149.498 139.326 116.619  1.00  4.510          C  
ATOM  19251  C   THR B1258     148.545 138.293 117.237  1.00  5.130          C  
ATOM  19252  O   THR B1258     148.179 137.317 116.577  1.00  5.840          O  
ATOM  19253  CB  THR B1258     148.731 140.580 116.128  1.00  5.920          C  
ATOM  19254  OG1 THR B1258     147.893 140.215 115.013  1.00  5.920          O  
ATOM  19255  CG2 THR B1258     149.708 141.649 115.750  1.00  5.920          C  
ATOM  19256  H   THR B1258     149.690 138.417 114.731  1.00  4.240          H  
ATOM  19257  HA  THR B1258     150.224 139.625 117.370  1.00  5.410          H  
ATOM  19258  HB  THR B1258     148.098 140.960 116.889  1.00  7.110          H  
ATOM  19259  HG1 THR B1258     147.433 141.004 114.655  1.00  7.110          H  
ATOM  19260 1HG2 THR B1258     149.157 142.511 115.439  1.00  7.110          H  
ATOM  19261 2HG2 THR B1258     150.315 141.904 116.616  1.00  7.110          H  
ATOM  19262 3HG2 THR B1258     150.348 141.316 114.948  1.00  7.110          H  
ATOM  19263  N   GLY B1259     148.110 138.495 118.507  1.00  5.290          N  
ATOM  19264  CA  GLY B1259     148.474 139.617 119.391  1.00  6.030          C  
ATOM  19265  C   GLY B1259     149.809 139.417 120.083  1.00  6.500          C  
ATOM  19266  O   GLY B1259     150.459 138.384 119.924  1.00  7.110          O  
ATOM  19267  H   GLY B1259     147.477 137.805 118.883  1.00  6.350          H  
ATOM  19268 1HA  GLY B1259     148.481 140.565 118.879  1.00  7.240          H  
ATOM  19269 2HA  GLY B1259     147.703 139.711 120.155  1.00  7.240          H  
ATOM  19270  N   CYS B1260     150.217 140.416 120.858  1.00  6.550          N  
ATOM  19271  CA  CYS B1260     151.478 140.359 121.577  1.00  7.340          C  
ATOM  19272  C   CYS B1260     151.243 140.058 123.040  1.00  8.010          C  
ATOM  19273  O   CYS B1260     150.419 140.700 123.690  1.00  8.140          O  
ATOM  19274  CB  CYS B1260     152.257 141.665 121.460  1.00  9.960          C  
ATOM  19275  SG  CYS B1260     153.861 141.639 122.332  1.00  9.960          S  
ATOM  19276  H   CYS B1260     149.634 141.236 120.956  1.00  7.860          H  
ATOM  19277  HA  CYS B1260     152.088 139.562 121.152  1.00  8.810          H  
ATOM  19278 1HB  CYS B1260     152.445 141.885 120.410  1.00 11.950          H  
ATOM  19279 2HB  CYS B1260     151.663 142.480 121.870  1.00 11.950          H  
ATOM  19280  HG  CYS B1260     153.409 141.141 123.521  1.00 11.950          H  
ATOM  19281  N   LEU B1261     151.988 139.110 123.562  1.00  8.680          N  
ATOM  19282  CA  LEU B1261     151.856 138.747 124.955  1.00  9.440          C  
ATOM  19283  C   LEU B1261     152.505 139.817 125.807  1.00  9.890          C  
ATOM  19284  O   LEU B1261     153.362 140.550 125.306  1.00  9.810          O  
ATOM  19285  CB  LEU B1261     152.592 137.428 125.215  1.00 12.910          C  
ATOM  19286  CG  LEU B1261     152.096 136.189 124.479  1.00 12.910          C  
ATOM  19287  CD1 LEU B1261     153.063 135.057 124.775  1.00 12.910          C  
ATOM  19288  CD2 LEU B1261     150.678 135.830 124.935  1.00 12.910          C  
ATOM  19289  H   LEU B1261     152.636 138.619 122.961  1.00 10.420          H  
ATOM  19290  HA  LEU B1261     150.802 138.675 125.188  1.00 11.330          H  
ATOM  19291 1HB  LEU B1261     153.630 137.566 124.949  1.00 15.490          H  
ATOM  19292 2HB  LEU B1261     152.565 137.215 126.284  1.00 15.490          H  
ATOM  19293  HG  LEU B1261     152.094 136.368 123.404  1.00 15.490          H  
ATOM  19294 1HD1 LEU B1261     152.740 134.157 124.250  1.00 15.490          H  
ATOM  19295 2HD1 LEU B1261     154.063 135.335 124.438  1.00 15.490          H  
ATOM  19296 3HD1 LEU B1261     153.082 134.866 125.848  1.00 15.490          H  
ATOM  19297 1HD2 LEU B1261     150.349 134.932 124.409  1.00 15.490          H  
ATOM  19298 2HD2 LEU B1261     150.677 135.640 126.009  1.00 15.490          H  
ATOM  19299 3HD2 LEU B1261     149.991 136.639 124.710  1.00 15.490          H  
ATOM  19300  N   PRO B1262     152.052 140.046 127.044  1.00 10.560          N  
ATOM  19301  CA  PRO B1262     152.739 140.882 127.991  1.00 11.160          C  
ATOM  19302  C   PRO B1262     153.993 140.092 128.234  1.00 11.640          C  
ATOM  19303  O   PRO B1262     153.919 138.866 128.235  1.00 11.960          O  
ATOM  19304  CB  PRO B1262     151.780 140.939 129.184  1.00 16.740          C  
ATOM  19305  CG  PRO B1262     150.951 139.665 129.064  1.00 16.740          C  
ATOM  19306  CD  PRO B1262     150.831 139.402 127.560  1.00 16.740          C  
ATOM  19307  HA  PRO B1262     152.948 141.872 127.558  1.00 13.390          H  
ATOM  19308 1HB  PRO B1262     152.349 140.993 130.118  1.00 20.090          H  
ATOM  19309 2HB  PRO B1262     151.169 141.851 129.132  1.00 20.090          H  
ATOM  19310 1HG  PRO B1262     151.462 138.841 129.589  1.00 20.090          H  
ATOM  19311 2HG  PRO B1262     149.974 139.797 129.556  1.00 20.090          H  
ATOM  19312 1HD  PRO B1262     150.849 138.318 127.405  1.00 20.090          H  
ATOM  19313 2HD  PRO B1262     149.930 139.875 127.136  1.00 20.090          H  
ATOM  19314  N   PHE B1263     155.120 140.738 128.458  1.00 11.840          N  
ATOM  19315  CA  PHE B1263     156.369 140.026 128.687  1.00 12.400          C  
ATOM  19316  C   PHE B1263     156.593 138.986 127.593  1.00 12.160          C  
ATOM  19317  O   PHE B1263     156.921 137.825 127.866  1.00 11.920          O  
ATOM  19318  CB  PHE B1263     156.355 139.348 130.050  1.00 17.140          C  
ATOM  19319  CG  PHE B1263     156.106 140.297 131.165  1.00 17.140          C  
ATOM  19320  CD1 PHE B1263     154.842 140.410 131.705  1.00 17.140          C  
ATOM  19321  CD2 PHE B1263     157.125 141.074 131.681  1.00 17.140          C  
ATOM  19322  CE1 PHE B1263     154.592 141.285 132.735  1.00 17.140          C  
ATOM  19323  CE2 PHE B1263     156.883 141.952 132.716  1.00 17.140          C  
ATOM  19324  CZ  PHE B1263     155.613 142.059 133.241  1.00 17.140          C  
ATOM  19325  H   PHE B1263     155.159 141.755 128.461  1.00 14.210          H  
ATOM  19326  HA  PHE B1263     157.189 140.741 128.649  1.00 14.880          H  
ATOM  19327 1HB  PHE B1263     155.593 138.571 130.075  1.00 20.560          H  
ATOM  19328 2HB  PHE B1263     157.315 138.865 130.220  1.00 20.560          H  
ATOM  19329  HD1 PHE B1263     154.039 139.791 131.298  1.00 20.560          H  
ATOM  19330  HD2 PHE B1263     158.129 140.988 131.262  1.00 20.560          H  
ATOM  19331  HE1 PHE B1263     153.587 141.366 133.151  1.00 20.560          H  
ATOM  19332  HE2 PHE B1263     157.692 142.563 133.118  1.00 20.560          H  
ATOM  19333  HZ  PHE B1263     155.418 142.752 134.058  1.00 20.560          H  
ATOM  19334  N   ALA B1264     156.461 139.423 126.345  1.00 12.400          N  
ATOM  19335  CA  ALA B1264     156.694 138.575 125.202  1.00 12.380          C  
ATOM  19336  C   ALA B1264     158.201 138.420 125.060  1.00 12.290          C  
ATOM  19337  O   ALA B1264     158.934 139.300 125.516  1.00 12.250          O  
ATOM  19338  CB  ALA B1264     156.090 139.174 123.940  1.00 17.340          C  
ATOM  19339  H   ALA B1264     156.182 140.382 126.205  1.00 14.880          H  
ATOM  19340  HA  ALA B1264     156.228 137.617 125.401  1.00 14.860          H  
ATOM  19341 1HB  ALA B1264     156.282 138.527 123.090  1.00 20.810          H  
ATOM  19342 2HB  ALA B1264     155.031 139.290 124.064  1.00 20.810          H  
ATOM  19343 3HB  ALA B1264     156.541 140.146 123.753  1.00 20.810          H  
ATOM  19344  N   PRO B1265     158.704 137.340 124.455  1.00 12.420          N  
ATOM  19345  CA  PRO B1265     160.098 137.195 124.126  1.00 12.510          C  
ATOM  19346  C   PRO B1265     160.462 138.346 123.208  1.00 12.520          C  
ATOM  19347  O   PRO B1265     159.638 138.774 122.402  1.00 12.370          O  
ATOM  19348  CB  PRO B1265     160.141 135.855 123.375  1.00 18.770          C  
ATOM  19349  CG  PRO B1265     158.939 135.085 123.900  1.00 18.770          C  
ATOM  19350  CD  PRO B1265     157.874 136.146 124.163  1.00 18.770          C  
ATOM  19351  HA  PRO B1265     160.709 137.190 125.038  1.00 15.010          H  
ATOM  19352 1HB  PRO B1265     160.088 136.035 122.290  1.00 22.520          H  
ATOM  19353 2HB  PRO B1265     161.093 135.343 123.570  1.00 22.520          H  
ATOM  19354 1HG  PRO B1265     158.620 134.327 123.168  1.00 22.520          H  
ATOM  19355 2HG  PRO B1265     159.216 134.545 124.817  1.00 22.520          H  
ATOM  19356 1HD  PRO B1265     157.254 136.310 123.270  1.00 22.520          H  
ATOM  19357 2HD  PRO B1265     157.296 135.820 125.035  1.00 22.520          H  
ATOM  19358  N   ALA B1266     161.687 138.831 123.310  1.00 12.880          N  
ATOM  19359  CA  ALA B1266     162.150 139.926 122.466  1.00 13.120          C  
ATOM  19360  C   ALA B1266     163.488 139.538 121.883  1.00 13.010          C  
ATOM  19361  O   ALA B1266     164.510 140.126 122.209  1.00 13.130          O  
ATOM  19362  CB  ALA B1266     162.249 141.205 123.287  1.00 18.270          C  
ATOM  19363  H   ALA B1266     162.320 138.437 123.992  1.00 15.460          H  
ATOM  19364  HA  ALA B1266     161.441 140.067 121.649  1.00 15.740          H  
ATOM  19365 1HB  ALA B1266     162.592 142.020 122.666  1.00 21.930          H  
ATOM  19366 2HB  ALA B1266     161.268 141.451 123.700  1.00 21.930          H  
ATOM  19367 3HB  ALA B1266     162.955 141.057 124.103  1.00 21.930          H  
ATOM  19368  N   LEU B1267     163.457 138.497 121.051  1.00 12.930          N  
ATOM  19369  CA  LEU B1267     164.664 137.873 120.527  1.00 12.990          C  
ATOM  19370  C   LEU B1267     165.002 138.246 119.095  1.00 13.040          C  
ATOM  19371  O   LEU B1267     166.151 138.103 118.669  1.00 13.120          O  
ATOM  19372  CB  LEU B1267     164.486 136.360 120.632  1.00 18.160          C  
ATOM  19373  CG  LEU B1267     164.248 135.816 122.063  1.00 18.160          C  
ATOM  19374  CD1 LEU B1267     163.954 134.337 121.989  1.00 18.160          C  
ATOM  19375  CD2 LEU B1267     165.497 136.060 122.928  1.00 18.160          C  
ATOM  19376  H   LEU B1267     162.559 138.091 120.811  1.00 15.520          H  
ATOM  19377  HA  LEU B1267     165.505 138.192 121.141  1.00 15.590          H  
ATOM  19378 1HB  LEU B1267     163.651 136.056 119.998  1.00 21.790          H  
ATOM  19379 2HB  LEU B1267     165.391 135.887 120.259  1.00 21.790          H  
ATOM  19380  HG  LEU B1267     163.391 136.313 122.509  1.00 21.790          H  
ATOM  19381 1HD1 LEU B1267     163.782 133.952 122.994  1.00 21.790          H  
ATOM  19382 2HD1 LEU B1267     163.066 134.167 121.382  1.00 21.790          H  
ATOM  19383 3HD1 LEU B1267     164.795 133.816 121.547  1.00 21.790          H  
ATOM  19384 1HD2 LEU B1267     165.322 135.663 123.925  1.00 21.790          H  
ATOM  19385 2HD2 LEU B1267     166.348 135.551 122.481  1.00 21.790          H  
ATOM  19386 3HD2 LEU B1267     165.719 137.122 123.012  1.00 21.790          H  
ATOM  19387  N   ASN B1268     164.009 138.660 118.335  1.00 13.160          N  
ATOM  19388  CA  ASN B1268     164.172 138.963 116.924  1.00 13.400          C  
ATOM  19389  C   ASN B1268     165.225 140.041 116.699  1.00 13.440          C  
ATOM  19390  O   ASN B1268     165.183 141.091 117.344  1.00 13.640          O  
ATOM  19391  CB  ASN B1268     162.831 139.374 116.410  1.00 18.660          C  
ATOM  19392  CG  ASN B1268     161.899 138.266 116.684  1.00 18.660          C  
ATOM  19393  OD1 ASN B1268     161.631 138.006 117.875  1.00 18.660          O  
ATOM  19394  ND2 ASN B1268     161.426 137.599 115.680  1.00 18.660          N  
ATOM  19395  H   ASN B1268     163.078 138.740 118.732  1.00 15.790          H  
ATOM  19396  HA  ASN B1268     164.504 138.068 116.400  1.00 16.080          H  
ATOM  19397 1HB  ASN B1268     162.497 140.289 116.896  1.00 22.400          H  
ATOM  19398 2HB  ASN B1268     162.881 139.552 115.335  1.00 22.400          H  
ATOM  19399 1HD2 ASN B1268     160.829 136.775 115.835  1.00 22.400          H  
ATOM  19400 2HD2 ASN B1268     161.684 137.853 114.747  1.00 22.400          H  
ATOM  19401  N   THR B1269     166.165 139.786 115.788  1.00 13.390          N  
ATOM  19402  CA  THR B1269     167.248 140.726 115.506  1.00 13.420          C  
ATOM  19403  C   THR B1269     166.850 141.809 114.479  1.00 13.230          C  
ATOM  19404  O   THR B1269     165.778 141.749 113.873  1.00 13.150          O  
ATOM  19405  CB  THR B1269     168.552 139.956 115.119  1.00 18.780          C  
ATOM  19406  OG1 THR B1269     168.381 139.223 113.901  1.00 18.780          O  
ATOM  19407  CG2 THR B1269     168.898 138.958 116.244  1.00 18.780          C  
ATOM  19408  H   THR B1269     166.151 138.907 115.280  1.00 16.070          H  
ATOM  19409  HA  THR B1269     167.478 141.247 116.431  1.00 16.100          H  
ATOM  19410  HB  THR B1269     169.372 140.660 114.997  1.00 22.530          H  
ATOM  19411  HG1 THR B1269     169.266 138.809 113.625  1.00 22.530          H  
ATOM  19412 1HG2 THR B1269     169.812 138.428 115.981  1.00 22.530          H  
ATOM  19413 2HG2 THR B1269     169.053 139.492 117.169  1.00 22.530          H  
ATOM  19414 3HG2 THR B1269     168.089 138.236 116.375  1.00 22.530          H  
ATOM  19415  N   THR B1270     167.750 142.793 114.293  1.00 13.230          N  
ATOM  19416  CA  THR B1270     167.653 143.989 113.421  1.00 13.340          C  
ATOM  19417  C   THR B1270     168.286 143.726 112.047  1.00 12.930          C  
ATOM  19418  O   THR B1270     168.607 144.635 111.277  1.00 12.900          O  
ATOM  19419  CB  THR B1270     168.457 145.145 114.070  1.00 18.630          C  
ATOM  19420  OG1 THR B1270     169.826 144.718 114.204  1.00 18.630          O  
ATOM  19421  CG2 THR B1270     167.931 145.495 115.457  1.00 18.630          C  
ATOM  19422  H   THR B1270     168.609 142.737 114.821  1.00 15.880          H  
ATOM  19423  HA  THR B1270     166.604 144.258 113.294  1.00 16.010          H  
ATOM  19424  HB  THR B1270     168.410 146.028 113.427  1.00 22.360          H  
ATOM  19425  HG1 THR B1270     170.373 145.471 114.457  1.00 22.360          H  
ATOM  19426 1HG2 THR B1270     168.537 146.296 115.880  1.00 22.360          H  
ATOM  19427 2HG2 THR B1270     166.925 145.828 115.388  1.00 22.360          H  
ATOM  19428 3HG2 THR B1270     167.980 144.625 116.106  1.00 22.360          H  
ATOM  19429  N   SER B1271     168.562 142.465 111.836  1.00 12.780          N  
ATOM  19430  CA  SER B1271     169.268 141.841 110.735  1.00 12.560          C  
ATOM  19431  C   SER B1271     168.600 141.473 109.411  1.00 12.160          C  
ATOM  19432  O   SER B1271     167.367 141.346 109.314  1.00 12.130          O  
ATOM  19433  CB  SER B1271     169.770 140.609 111.307  1.00 17.670          C  
ATOM  19434  OG  SER B1271     170.683 140.900 112.348  1.00 17.670          O  
ATOM  19435  H   SER B1271     168.231 141.840 112.556  1.00 15.340          H  
ATOM  19436  HA  SER B1271     170.089 142.500 110.504  1.00 15.070          H  
ATOM  19437 1HB  SER B1271     168.937 140.036 111.686  1.00 21.210          H  
ATOM  19438 2HB  SER B1271     170.213 140.032 110.532  1.00 21.210          H  
ATOM  19439  HG  SER B1271     170.896 140.047 112.749  1.00 21.210          H  
ATOM  19440  N   MET B1272     169.461 141.237 108.383  1.00 12.040          N  
ATOM  19441  CA  MET B1272     168.996 140.778 107.067  1.00 11.860          C  
ATOM  19442  C   MET B1272     169.679 139.514 106.455  1.00 11.630          C  
ATOM  19443  O   MET B1272     169.125 138.951 105.512  1.00 11.890          O  
ATOM  19444  CB  MET B1272     168.979 141.927 106.057  1.00 16.680          C  
ATOM  19445  CG  MET B1272     167.895 142.968 106.370  1.00 16.680          C  
ATOM  19446  SD  MET B1272     167.744 144.301 105.175  1.00 16.680          S  
ATOM  19447  CE  MET B1272     166.254 145.112 105.806  1.00 16.680          C  
ATOM  19448  H   MET B1272     170.467 141.308 108.553  1.00 14.450          H  
ATOM  19449  HA  MET B1272     167.953 140.525 107.196  1.00 14.230          H  
ATOM  19450 1HB  MET B1272     169.940 142.422 106.045  1.00 20.010          H  
ATOM  19451 2HB  MET B1272     168.797 141.531 105.055  1.00 20.010          H  
ATOM  19452 1HG  MET B1272     166.934 142.460 106.440  1.00 20.010          H  
ATOM  19453 2HG  MET B1272     168.106 143.413 107.335  1.00 20.010          H  
ATOM  19454 1HE  MET B1272     166.003 145.947 105.168  1.00 20.010          H  
ATOM  19455 2HE  MET B1272     165.425 144.402 105.810  1.00 20.010          H  
ATOM  19456 3HE  MET B1272     166.431 145.466 106.821  1.00 20.010          H  
ATOM  19457  N   LEU B1273     170.863 139.082 106.937  1.00 11.320          N  
ATOM  19458  CA  LEU B1273     171.566 137.916 106.351  1.00 11.260          C  
ATOM  19459  C   LEU B1273     172.303 137.089 107.424  1.00 11.140          C  
ATOM  19460  O   LEU B1273     172.811 137.679 108.358  1.00 10.960          O  
ATOM  19461  CB  LEU B1273     172.595 138.387 105.312  1.00 15.790          C  
ATOM  19462  CG  LEU B1273     172.058 139.054 104.019  1.00 15.790          C  
ATOM  19463  CD1 LEU B1273     173.217 139.688 103.285  1.00 15.790          C  
ATOM  19464  CD2 LEU B1273     171.361 137.993 103.130  1.00 15.790          C  
ATOM  19465  H   LEU B1273     171.328 139.577 107.698  1.00 13.580          H  
ATOM  19466  HA  LEU B1273     170.817 137.293 105.881  1.00 13.510          H  
ATOM  19467 1HB  LEU B1273     173.249 139.109 105.800  1.00 18.950          H  
ATOM  19468 2HB  LEU B1273     173.200 137.532 105.018  1.00 18.950          H  
ATOM  19469  HG  LEU B1273     171.352 139.839 104.269  1.00 18.950          H  
ATOM  19470 1HD1 LEU B1273     172.854 140.169 102.378  1.00 18.950          H  
ATOM  19471 2HD1 LEU B1273     173.685 140.432 103.925  1.00 18.950          H  
ATOM  19472 3HD1 LEU B1273     173.947 138.925 103.023  1.00 18.950          H  
ATOM  19473 1HD2 LEU B1273     170.995 138.470 102.221  1.00 18.950          H  
ATOM  19474 2HD2 LEU B1273     172.070 137.212 102.866  1.00 18.950          H  
ATOM  19475 3HD2 LEU B1273     170.516 137.552 103.658  1.00 18.950          H  
ATOM  19476  N   ASN B1274     172.390 135.753 107.346  1.00 11.570          N  
ATOM  19477  CA  ASN B1274     171.830 134.879 106.335  1.00 11.670          C  
ATOM  19478  C   ASN B1274     170.392 134.603 106.699  1.00 11.300          C  
ATOM  19479  O   ASN B1274     169.872 135.210 107.632  1.00 11.310          O  
ATOM  19480  CB  ASN B1274     172.677 133.621 106.203  1.00 16.300          C  
ATOM  19481  CG  ASN B1274     172.668 132.711 107.414  1.00 16.300          C  
ATOM  19482  OD1 ASN B1274     171.676 132.541 108.140  1.00 16.300          O  
ATOM  19483  ND2 ASN B1274     173.813 132.113 107.657  1.00 16.300          N  
ATOM  19484  H   ASN B1274     172.909 135.295 108.082  1.00 13.880          H  
ATOM  19485  HA  ASN B1274     171.839 135.380 105.366  1.00 14.000          H  
ATOM  19486 1HB  ASN B1274     172.344 133.047 105.339  1.00 19.560          H  
ATOM  19487 2HB  ASN B1274     173.708 133.915 106.009  1.00 19.560          H  
ATOM  19488 1HD2 ASN B1274     173.903 131.500 108.443  1.00 19.560          H  
ATOM  19489 2HD2 ASN B1274     174.602 132.271 107.058  1.00 19.560          H  
ATOM  19490  N   GLU B1275     169.755 133.700 105.964  1.00 11.200          N  
ATOM  19491  CA  GLU B1275     168.331 133.387 106.080  1.00 11.000          C  
ATOM  19492  C   GLU B1275     168.012 132.066 106.824  1.00 11.100          C  
ATOM  19493  O   GLU B1275     166.956 131.458 106.596  1.00 11.260          O  
ATOM  19494  CB  GLU B1275     167.770 133.341 104.655  1.00 15.480          C  
ATOM  19495  CG  GLU B1275     167.916 134.662 103.888  1.00 15.480          C  
ATOM  19496  CD  GLU B1275     167.492 134.586 102.434  1.00 15.480          C  
ATOM  19497  OE1 GLU B1275     166.877 133.625 102.022  1.00 15.480          O  
ATOM  19498  OE2 GLU B1275     167.825 135.500 101.720  1.00 15.480          O  
ATOM  19499  H   GLU B1275     170.268 133.215 105.242  1.00 13.440          H  
ATOM  19500  HA  GLU B1275     167.851 134.203 106.616  1.00 13.200          H  
ATOM  19501 1HB  GLU B1275     168.260 132.549 104.089  1.00 18.580          H  
ATOM  19502 2HB  GLU B1275     166.722 133.119 104.690  1.00 18.580          H  
ATOM  19503 1HG  GLU B1275     167.296 135.413 104.386  1.00 18.580          H  
ATOM  19504 2HG  GLU B1275     168.947 135.004 103.937  1.00 18.580          H  
ATOM  19505  N   ASN B1276     168.924 131.600 107.695  1.00 11.250          N  
ATOM  19506  CA  ASN B1276     168.754 130.320 108.407  1.00 11.410          C  
ATOM  19507  C   ASN B1276     168.258 130.355 109.882  1.00 11.030          C  
ATOM  19508  O   ASN B1276     168.577 129.438 110.647  1.00 11.270          O  
ATOM  19509  CB  ASN B1276     170.051 129.538 108.353  1.00 15.910          C  
ATOM  19510  CG  ASN B1276     170.421 129.115 106.966  1.00 15.910          C  
ATOM  19511  OD1 ASN B1276     169.576 128.783 106.123  1.00 15.910          O  
ATOM  19512  ND2 ASN B1276     171.702 129.105 106.711  1.00 15.910          N  
ATOM  19513  H   ASN B1276     169.792 132.124 107.839  1.00 13.500          H  
ATOM  19514  HA  ASN B1276     168.003 129.750 107.859  1.00 13.690          H  
ATOM  19515 1HB  ASN B1276     170.858 130.139 108.762  1.00 19.090          H  
ATOM  19516 2HB  ASN B1276     169.967 128.644 108.967  1.00 19.090          H  
ATOM  19517 1HD2 ASN B1276     172.032 128.826 105.810  1.00 19.090          H  
ATOM  19518 2HD2 ASN B1276     172.352 129.362 107.426  1.00 19.090          H  
ATOM  19519  N   SER B1277     167.515 131.389 110.288  1.00 10.620          N  
ATOM  19520  CA  SER B1277     166.988 131.513 111.660  1.00 10.420          C  
ATOM  19521  C   SER B1277     165.964 130.444 112.064  1.00 10.150          C  
ATOM  19522  O   SER B1277     165.416 129.707 111.237  1.00 10.150          O  
ATOM  19523  CB  SER B1277     166.390 132.887 111.882  1.00 14.670          C  
ATOM  19524  OG  SER B1277     167.389 133.846 111.791  1.00 14.670          O  
ATOM  19525  H   SER B1277     167.292 132.152 109.641  1.00 12.740          H  
ATOM  19526  HA  SER B1277     167.834 131.423 112.340  1.00 12.500          H  
ATOM  19527 1HB  SER B1277     165.622 133.079 111.156  1.00 17.600          H  
ATOM  19528 2HB  SER B1277     165.924 132.940 112.864  1.00 17.600          H  
ATOM  19529  HG  SER B1277     166.979 134.739 111.827  1.00 17.600          H  
ATOM  19530  N   SER B1278     165.755 130.329 113.376  1.00 10.100          N  
ATOM  19531  CA  SER B1278     164.782 129.418 113.970  1.00  9.960          C  
ATOM  19532  C   SER B1278     163.346 129.911 113.735  1.00  9.590          C  
ATOM  19533  O   SER B1278     163.126 131.064 113.351  1.00  9.760          O  
ATOM  19534  CB  SER B1278     165.051 129.280 115.452  1.00 14.000          C  
ATOM  19535  OG  SER B1278     164.790 130.490 116.101  1.00 14.000          O  
ATOM  19536  H   SER B1278     166.266 130.931 114.003  1.00 12.120          H  
ATOM  19537  HA  SER B1278     164.887 128.437 113.499  1.00 11.950          H  
ATOM  19538 1HB  SER B1278     164.418 128.492 115.864  1.00 16.800          H  
ATOM  19539 2HB  SER B1278     166.090 128.987 115.614  1.00 16.800          H  
ATOM  19540  HG  SER B1278     164.840 130.300 117.045  1.00 16.800          H  
ATOM  19541  N   GLN B1279     162.366 129.055 114.015  1.00  9.330          N  
ATOM  19542  CA  GLN B1279     160.954 129.347 113.755  1.00  9.150          C  
ATOM  19543  C   GLN B1279     160.356 130.621 114.370  1.00  8.470          C  
ATOM  19544  O   GLN B1279     159.466 131.232 113.778  1.00  8.190          O  
ATOM  19545  CB  GLN B1279     160.104 128.160 114.209  1.00 12.880          C  
ATOM  19546  CG  GLN B1279     160.316 126.898 113.385  1.00 12.880          C  
ATOM  19547  CD  GLN B1279     161.474 126.025 113.877  1.00 12.880          C  
ATOM  19548  OE1 GLN B1279     162.368 126.487 114.607  1.00 12.880          O  
ATOM  19549  NE2 GLN B1279     161.460 124.766 113.473  1.00 12.880          N  
ATOM  19550  H   GLN B1279     162.617 128.138 114.382  1.00 11.200          H  
ATOM  19551  HA  GLN B1279     160.845 129.415 112.679  1.00 10.980          H  
ATOM  19552 1HB  GLN B1279     160.330 127.933 115.249  1.00 15.460          H  
ATOM  19553 2HB  GLN B1279     159.047 128.430 114.154  1.00 15.460          H  
ATOM  19554 1HG  GLN B1279     159.403 126.306 113.427  1.00 15.460          H  
ATOM  19555 2HG  GLN B1279     160.524 127.189 112.356  1.00 15.460          H  
ATOM  19556 1HE2 GLN B1279     162.188 124.136 113.753  1.00 15.460          H  
ATOM  19557 2HE2 GLN B1279     160.721 124.437 112.882  1.00 15.460          H  
ATOM  19558  N   SER B1280     160.822 131.030 115.549  1.00  8.380          N  
ATOM  19559  CA  SER B1280     160.271 132.216 116.214  1.00  7.890          C  
ATOM  19560  C   SER B1280     160.849 133.537 115.675  1.00  7.180          C  
ATOM  19561  O   SER B1280     160.369 134.629 116.021  1.00  7.220          O  
ATOM  19562  CB  SER B1280     160.492 132.123 117.717  1.00 11.240          C  
ATOM  19563  OG  SER B1280     161.851 132.233 118.051  1.00 11.240          O  
ATOM  19564  H   SER B1280     161.554 130.509 116.009  1.00 10.060          H  
ATOM  19565  HA  SER B1280     159.194 132.226 116.038  1.00  9.470          H  
ATOM  19566 1HB  SER B1280     159.923 132.903 118.219  1.00 13.490          H  
ATOM  19567 2HB  SER B1280     160.112 131.165 118.075  1.00 13.490          H  
ATOM  19568  HG  SER B1280     161.895 132.119 119.005  1.00 13.490          H  
ATOM  19569  N   GLN B1281     161.903 133.435 114.858  1.00  6.810          N  
ATOM  19570  CA  GLN B1281     162.605 134.594 114.326  1.00  6.350          C  
ATOM  19571  C   GLN B1281     162.871 134.468 112.841  1.00  5.390          C  
ATOM  19572  O   GLN B1281     163.893 134.954 112.358  1.00  5.030          O  
ATOM  19573  CB  GLN B1281     163.965 134.777 115.009  1.00  9.070          C  
ATOM  19574  CG  GLN B1281     163.970 135.007 116.499  1.00  9.070          C  
ATOM  19575  CD  GLN B1281     165.384 135.205 116.939  1.00  9.070          C  
ATOM  19576  OE1 GLN B1281     166.085 136.024 116.335  1.00  9.070          O  
ATOM  19577  NE2 GLN B1281     165.833 134.453 117.917  1.00  9.070          N  
ATOM  19578  H   GLN B1281     162.216 132.505 114.567  1.00  8.170          H  
ATOM  19579  HA  GLN B1281     161.990 135.462 114.466  1.00  7.620          H  
ATOM  19580 1HB  GLN B1281     164.563 133.885 114.834  1.00 10.890          H  
ATOM  19581 2HB  GLN B1281     164.495 135.614 114.551  1.00 10.890          H  
ATOM  19582 1HG  GLN B1281     163.390 135.872 116.764  1.00 10.890          H  
ATOM  19583 2HG  GLN B1281     163.576 134.125 116.998  1.00 10.890          H  
ATOM  19584 1HE2 GLN B1281     166.815 134.515 118.166  1.00 10.890          H  
ATOM  19585 2HE2 GLN B1281     165.252 133.780 118.362  1.00 10.890          H  
ATOM  19586  N   LEU B1282     161.990 133.837 112.100  1.00  5.390          N  
ATOM  19587  CA  LEU B1282     162.305 133.641 110.708  1.00  4.990          C  
ATOM  19588  C   LEU B1282     162.301 134.915 109.875  1.00  4.350          C  
ATOM  19589  O   LEU B1282     161.386 135.737 110.038  1.00  4.710          O  
ATOM  19590  CB  LEU B1282     161.305 132.686 110.079  1.00  7.150          C  
ATOM  19591  CG  LEU B1282     161.297 131.282 110.558  1.00  7.150          C  
ATOM  19592  CD1 LEU B1282     160.122 130.530 109.919  1.00  7.150          C  
ATOM  19593  CD2 LEU B1282     162.597 130.595 110.209  1.00  7.150          C  
ATOM  19594  H   LEU B1282     161.138 133.468 112.502  1.00  6.470          H  
ATOM  19595  HA  LEU B1282     163.276 133.209 110.737  1.00  5.990          H  
ATOM  19596 1HB  LEU B1282     160.321 133.086 110.290  1.00  8.580          H  
ATOM  19597 2HB  LEU B1282     161.464 132.674 109.020  1.00  8.580          H  
ATOM  19598  HG  LEU B1282     161.171 131.292 111.619  1.00  8.580          H  
ATOM  19599 1HD1 LEU B1282     160.100 129.503 110.282  1.00  8.580          H  
ATOM  19600 2HD1 LEU B1282     159.183 131.021 110.177  1.00  8.580          H  
ATOM  19601 3HD1 LEU B1282     160.239 130.521 108.841  1.00  8.580          H  
ATOM  19602 1HD2 LEU B1282     162.574 129.573 110.580  1.00  8.580          H  
ATOM  19603 2HD2 LEU B1282     162.731 130.581 109.137  1.00  8.580          H  
ATOM  19604 3HD2 LEU B1282     163.430 131.097 110.663  1.00  8.580          H  
ATOM  19605  N   GLN B1283     163.246 135.062 108.903  1.00  3.840          N  
ATOM  19606  CA  GLN B1283     164.357 134.148 108.541  1.00  3.730          C  
ATOM  19607  C   GLN B1283     165.763 134.662 108.811  1.00  3.230          C  
ATOM  19608  O   GLN B1283     166.700 133.859 108.819  1.00  3.810          O  
ATOM  19609  CB  GLN B1283     164.318 133.743 107.072  1.00  5.270          C  
ATOM  19610  CG  GLN B1283     163.163 132.894 106.707  1.00  5.270          C  
ATOM  19611  CD  GLN B1283     163.226 132.326 105.292  1.00  5.270          C  
ATOM  19612  OE1 GLN B1283     162.231 132.294 104.541  1.00  5.270          O  
ATOM  19613  NE2 GLN B1283     164.411 131.831 104.923  1.00  5.270          N  
ATOM  19614  H   GLN B1283     163.175 135.894 108.317  1.00  4.610          H  
ATOM  19615  HA  GLN B1283     164.275 133.214 109.060  1.00  4.480          H  
ATOM  19616 1HB  GLN B1283     164.302 134.628 106.448  1.00  6.320          H  
ATOM  19617 2HB  GLN B1283     165.222 133.218 106.843  1.00  6.320          H  
ATOM  19618 1HG  GLN B1283     163.111 132.068 107.399  1.00  6.320          H  
ATOM  19619 2HG  GLN B1283     162.286 133.515 106.782  1.00  6.320          H  
ATOM  19620 1HE2 GLN B1283     164.546 131.445 104.018  1.00  6.320          H  
ATOM  19621 2HE2 GLN B1283     165.227 131.833 105.555  1.00  6.320          H  
ATOM  19622  N   THR B1284     165.951 135.970 108.967  1.00  2.550          N  
ATOM  19623  CA  THR B1284     167.318 136.475 108.996  1.00  2.150          C  
ATOM  19624  C   THR B1284     168.072 136.414 110.327  1.00  1.890          C  
ATOM  19625  O   THR B1284     167.457 136.336 111.397  1.00  1.930          O  
ATOM  19626  CB  THR B1284     167.314 137.904 108.486  1.00  3.170          C  
ATOM  19627  OG1 THR B1284     166.531 138.743 109.366  1.00  3.170          O  
ATOM  19628  CG2 THR B1284     166.695 137.883 107.075  1.00  3.170          C  
ATOM  19629  H   THR B1284     165.175 136.619 109.036  1.00  3.060          H  
ATOM  19630  HA  THR B1284     167.857 135.887 108.282  1.00  2.580          H  
ATOM  19631  HB  THR B1284     168.324 138.273 108.465  1.00  3.800          H  
ATOM  19632  HG1 THR B1284     166.763 139.699 109.237  1.00  3.800          H  
ATOM  19633 1HG2 THR B1284     166.659 138.868 106.651  1.00  3.800          H  
ATOM  19634 2HG2 THR B1284     167.295 137.237 106.433  1.00  3.800          H  
ATOM  19635 3HG2 THR B1284     165.694 137.497 107.123  1.00  3.800          H  
ATOM  19636  N   VAL B1285     169.425 136.528 110.247  1.00  1.990          N  
ATOM  19637  CA  VAL B1285     170.270 136.493 111.459  1.00  2.000          C  
ATOM  19638  C   VAL B1285     171.112 137.776 111.799  1.00  1.960          C  
ATOM  19639  O   VAL B1285     170.869 138.383 112.855  1.00  1.960          O  
ATOM  19640  CB  VAL B1285     171.231 135.284 111.351  1.00  2.800          C  
ATOM  19641  CG1 VAL B1285     172.127 135.193 112.600  1.00  2.800          C  
ATOM  19642  CG2 VAL B1285     170.435 133.990 111.144  1.00  2.800          C  
ATOM  19643  H   VAL B1285     169.825 136.509 109.304  1.00  2.390          H  
ATOM  19644  HA  VAL B1285     169.605 136.310 112.301  1.00  2.400          H  
ATOM  19645  HB  VAL B1285     171.884 135.440 110.494  1.00  3.360          H  
ATOM  19646 1HG1 VAL B1285     172.813 134.355 112.495  1.00  3.360          H  
ATOM  19647 2HG1 VAL B1285     172.685 136.081 112.746  1.00  3.360          H  
ATOM  19648 3HG1 VAL B1285     171.515 135.041 113.464  1.00  3.360          H  
ATOM  19649 1HG2 VAL B1285     171.114 133.148 111.041  1.00  3.360          H  
ATOM  19650 2HG2 VAL B1285     169.797 133.828 111.997  1.00  3.360          H  
ATOM  19651 3HG2 VAL B1285     169.822 134.057 110.240  1.00  3.360          H  
ATOM  19652  N   ILE B1286     172.079 138.202 110.916  1.00  2.130          N  
ATOM  19653  CA  ILE B1286     173.048 139.335 111.110  1.00  2.310          C  
ATOM  19654  C   ILE B1286     172.825 140.604 110.215  1.00  2.290          C  
ATOM  19655  O   ILE B1286     172.446 140.534 109.036  1.00  2.280          O  
ATOM  19656  CB  ILE B1286     174.528 138.861 110.881  1.00  3.160          C  
ATOM  19657  CG1 ILE B1286     174.907 137.672 111.807  1.00  3.160          C  
ATOM  19658  CG2 ILE B1286     175.547 140.008 111.052  1.00  3.160          C  
ATOM  19659  CD1 ILE B1286     174.804 137.920 113.328  1.00  3.160          C  
ATOM  19660  H   ILE B1286     172.204 137.698 110.047  1.00  2.560          H  
ATOM  19661  HA  ILE B1286     172.964 139.668 112.140  1.00  2.770          H  
ATOM  19662  HB  ILE B1286     174.618 138.491 109.862  1.00  3.790          H  
ATOM  19663 1HG1 ILE B1286     174.292 136.842 111.527  1.00  3.790          H  
ATOM  19664 2HG1 ILE B1286     175.941 137.402 111.592  1.00  3.790          H  
ATOM  19665 1HG2 ILE B1286     176.546 139.625 110.856  1.00  3.790          H  
ATOM  19666 2HG2 ILE B1286     175.348 140.805 110.350  1.00  3.790          H  
ATOM  19667 3HG2 ILE B1286     175.506 140.406 112.058  1.00  3.790          H  
ATOM  19668 1HD1 ILE B1286     175.105 137.014 113.854  1.00  3.790          H  
ATOM  19669 2HD1 ILE B1286     175.458 138.732 113.625  1.00  3.790          H  
ATOM  19670 3HD1 ILE B1286     173.781 138.161 113.606  1.00  3.790          H  
ATOM  19671  N   TRP B1287     172.939 141.800 110.806  1.00  2.380          N  
ATOM  19672  CA  TRP B1287     172.817 143.020 110.006  1.00  2.420          C  
ATOM  19673  C   TRP B1287     174.061 143.236 109.122  1.00  2.400          C  
ATOM  19674  O   TRP B1287     175.170 143.275 109.657  1.00  2.330          O  
ATOM  19675  CB  TRP B1287     172.659 144.210 110.957  1.00  3.370          C  
ATOM  19676  CG  TRP B1287     172.588 145.534 110.291  1.00  3.370          C  
ATOM  19677  CD1 TRP B1287     171.476 146.148 109.819  1.00  3.370          C  
ATOM  19678  CD2 TRP B1287     173.696 146.445 110.025  1.00  3.370          C  
ATOM  19679  NE1 TRP B1287     171.805 147.368 109.278  1.00  3.370          N  
ATOM  19680  CE2 TRP B1287     173.161 147.561 109.397  1.00  3.370          C  
ATOM  19681  CE3 TRP B1287     175.081 146.394 110.268  1.00  3.370          C  
ATOM  19682  CZ2 TRP B1287     173.950 148.629 109.003  1.00  3.370          C  
ATOM  19683  CZ3 TRP B1287     175.868 147.456 109.869  1.00  3.370          C  
ATOM  19684  CH2 TRP B1287     175.314 148.548 109.254  1.00  3.370          C  
ATOM  19685  H   TRP B1287     173.173 141.852 111.791  1.00  2.860          H  
ATOM  19686  HA  TRP B1287     171.931 142.940 109.401  1.00  2.900          H  
ATOM  19687 1HB  TRP B1287     171.742 144.084 111.544  1.00  4.050          H  
ATOM  19688 2HB  TRP B1287     173.488 144.227 111.659  1.00  4.050          H  
ATOM  19689  HD1 TRP B1287     170.467 145.733 109.867  1.00  4.050          H  
ATOM  19690  HE1 TRP B1287     171.158 148.015 108.861  1.00  4.050          H  
ATOM  19691  HE3 TRP B1287     175.527 145.530 110.756  1.00  4.050          H  
ATOM  19692  HZ2 TRP B1287     173.532 149.506 108.510  1.00  4.050          H  
ATOM  19693  HZ3 TRP B1287     176.938 147.402 110.055  1.00  4.050          H  
ATOM  19694  HH2 TRP B1287     175.961 149.368 108.949  1.00  4.050          H  
ATOM  19695  N   PRO B1288     173.928 143.385 107.784  1.00  2.740          N  
ATOM  19696  CA  PRO B1288     175.007 143.670 106.855  1.00  2.910          C  
ATOM  19697  C   PRO B1288     175.305 145.154 106.853  1.00  2.620          C  
ATOM  19698  O   PRO B1288     174.369 145.941 106.955  1.00  2.660          O  
ATOM  19699  CB  PRO B1288     174.418 143.224 105.518  1.00  4.370          C  
ATOM  19700  CG  PRO B1288     172.933 143.512 105.662  1.00  4.370          C  
ATOM  19701  CD  PRO B1288     172.613 143.251 107.129  1.00  4.370          C  
ATOM  19702  HA  PRO B1288     175.898 143.087 107.130  1.00  3.490          H  
ATOM  19703 1HB  PRO B1288     174.883 143.787 104.695  1.00  5.240          H  
ATOM  19704 2HB  PRO B1288     174.639 142.161 105.350  1.00  5.240          H  
ATOM  19705 1HG  PRO B1288     172.716 144.554 105.366  1.00  5.240          H  
ATOM  19706 2HG  PRO B1288     172.354 142.862 104.985  1.00  5.240          H  
ATOM  19707 1HD  PRO B1288     171.919 144.035 107.479  1.00  5.240          H  
ATOM  19708 2HD  PRO B1288     172.218 142.234 107.238  1.00  5.240          H  
ATOM  19709  N   GLY B1289     176.534 145.548 106.544  1.00  2.580          N  
ATOM  19710  CA  GLY B1289     176.795 146.969 106.347  1.00  2.370          C  
ATOM  19711  C   GLY B1289     178.184 147.419 106.788  1.00  2.550          C  
ATOM  19712  O   GLY B1289     179.014 146.628 107.248  1.00  2.870          O  
ATOM  19713  H   GLY B1289     177.286 144.878 106.465  1.00  3.100          H  
ATOM  19714 1HA  GLY B1289     176.672 147.195 105.287  1.00  2.840          H  
ATOM  19715 2HA  GLY B1289     176.037 147.547 106.860  1.00  2.840          H  
ATOM  19716  N   GLY B1290     178.435 148.723 106.658  1.00  2.630          N  
ATOM  19717  CA  GLY B1290     179.730 149.340 106.971  1.00  2.960          C  
ATOM  19718  C   GLY B1290     179.989 149.503 108.470  1.00  2.490          C  
ATOM  19719  O   GLY B1290     180.038 150.627 108.991  1.00  2.480          O  
ATOM  19720  H   GLY B1290     177.699 149.313 106.298  1.00  3.160          H  
ATOM  19721 1HA  GLY B1290     180.527 148.736 106.533  1.00  3.550          H  
ATOM  19722 2HA  GLY B1290     179.784 150.315 106.488  1.00  3.550          H  
ATOM  19723  N   GLY B1291     180.133 148.381 109.157  1.00  2.300          N  
ATOM  19724  CA  GLY B1291     180.398 148.427 110.582  1.00  1.980          C  
ATOM  19725  C   GLY B1291     181.737 147.850 111.018  1.00  1.940          C  
ATOM  19726  O   GLY B1291     182.559 147.449 110.194  1.00  2.150          O  
ATOM  19727  H   GLY B1291     180.039 147.500 108.648  1.00  2.760          H  
ATOM  19728 1HA  GLY B1291     180.364 149.460 110.897  1.00  2.380          H  
ATOM  19729 2HA  GLY B1291     179.601 147.905 111.108  1.00  2.380          H  
ATOM  19730  N   VAL B1292     181.900 147.780 112.338  1.00  1.720          N  
ATOM  19731  CA  VAL B1292     183.076 147.257 113.029  1.00  1.660          C  
ATOM  19732  C   VAL B1292     182.618 146.106 113.950  1.00  1.590          C  
ATOM  19733  O   VAL B1292     181.768 146.283 114.812  1.00  1.540          O  
ATOM  19734  CB  VAL B1292     183.780 148.423 113.798  1.00  2.350          C  
ATOM  19735  CG1 VAL B1292     184.991 147.952 114.572  1.00  2.350          C  
ATOM  19736  CG2 VAL B1292     184.223 149.489 112.780  1.00  2.350          C  
ATOM  19737  H   VAL B1292     181.134 148.168 112.890  1.00  2.060          H  
ATOM  19738  HA  VAL B1292     183.775 146.853 112.291  1.00  1.990          H  
ATOM  19739  HB  VAL B1292     183.087 148.849 114.498  1.00  2.820          H  
ATOM  19740 1HG1 VAL B1292     185.450 148.791 115.093  1.00  2.820          H  
ATOM  19741 2HG1 VAL B1292     184.711 147.198 115.293  1.00  2.820          H  
ATOM  19742 3HG1 VAL B1292     185.686 147.549 113.871  1.00  2.820          H  
ATOM  19743 1HG2 VAL B1292     184.696 150.319 113.282  1.00  2.820          H  
ATOM  19744 2HG2 VAL B1292     184.927 149.044 112.077  1.00  2.820          H  
ATOM  19745 3HG2 VAL B1292     183.372 149.843 112.239  1.00  2.820          H  
ATOM  19746  N   ASP B1293     183.205 144.928 113.759  1.00  1.620          N  
ATOM  19747  CA  ASP B1293     182.881 143.685 114.488  1.00  1.590          C  
ATOM  19748  C   ASP B1293     183.541 143.601 115.877  1.00  1.490          C  
ATOM  19749  O   ASP B1293     184.785 143.520 115.954  1.00  1.500          O  
ATOM  19750  CB  ASP B1293     183.296 142.510 113.580  1.00  2.240          C  
ATOM  19751  CG  ASP B1293     183.039 141.154 114.129  1.00  2.240          C  
ATOM  19752  OD1 ASP B1293     183.325 140.970 115.279  1.00  2.240          O  
ATOM  19753  OD2 ASP B1293     182.542 140.313 113.427  1.00  2.240          O  
ATOM  19754  H   ASP B1293     183.937 144.878 113.033  1.00  1.940          H  
ATOM  19755  HA  ASP B1293     181.799 143.650 114.629  1.00  1.910          H  
ATOM  19756 1HB  ASP B1293     182.763 142.600 112.634  1.00  2.690          H  
ATOM  19757 2HB  ASP B1293     184.359 142.597 113.342  1.00  2.690          H  
ATOM  19758  N   VAL B1294     182.733 143.689 116.977  1.00  1.420          N  
ATOM  19759  CA  VAL B1294     183.367 143.745 118.298  1.00  1.380          C  
ATOM  19760  C   VAL B1294     182.875 142.736 119.417  1.00  1.350          C  
ATOM  19761  O   VAL B1294     181.757 142.866 119.932  1.00  1.360          O  
ATOM  19762  CB  VAL B1294     183.233 145.201 118.807  1.00  1.950          C  
ATOM  19763  CG1 VAL B1294     183.886 146.174 117.831  1.00  1.950          C  
ATOM  19764  CG2 VAL B1294     181.804 145.609 118.990  1.00  1.950          C  
ATOM  19765  H   VAL B1294     181.709 143.745 116.882  1.00  1.700          H  
ATOM  19766  HA  VAL B1294     184.416 143.596 118.119  1.00  1.660          H  
ATOM  19767  HB  VAL B1294     183.767 145.274 119.697  1.00  2.340          H  
ATOM  19768 1HG1 VAL B1294     183.824 147.182 118.231  1.00  2.340          H  
ATOM  19769 2HG1 VAL B1294     184.917 145.904 117.684  1.00  2.340          H  
ATOM  19770 3HG1 VAL B1294     183.366 146.143 116.886  1.00  2.340          H  
ATOM  19771 1HG2 VAL B1294     181.778 146.630 119.332  1.00  2.340          H  
ATOM  19772 2HG2 VAL B1294     181.318 145.521 118.050  1.00  2.340          H  
ATOM  19773 3HG2 VAL B1294     181.291 145.029 119.689  1.00  2.340          H  
ATOM  19774  N   PRO B1295     183.670 141.710 119.798  1.00  1.350          N  
ATOM  19775  CA  PRO B1295     183.411 140.769 120.870  1.00  1.350          C  
ATOM  19776  C   PRO B1295     183.696 141.376 122.236  1.00  1.300          C  
ATOM  19777  O   PRO B1295     184.530 142.285 122.344  1.00  1.270          O  
ATOM  19778  CB  PRO B1295     184.357 139.637 120.588  1.00  2.030          C  
ATOM  19779  CG  PRO B1295     185.461 140.264 119.938  1.00  2.030          C  
ATOM  19780  CD  PRO B1295     184.882 141.423 119.111  1.00  2.030          C  
ATOM  19781  HA  PRO B1295     182.387 140.423 120.775  1.00  1.620          H  
ATOM  19782 1HB  PRO B1295     184.647 139.166 121.536  1.00  2.430          H  
ATOM  19783 2HB  PRO B1295     183.885 138.868 119.998  1.00  2.430          H  
ATOM  19784 1HG  PRO B1295     186.198 140.579 120.671  1.00  2.430          H  
ATOM  19785 2HG  PRO B1295     185.913 139.508 119.335  1.00  2.430          H  
ATOM  19786 1HD  PRO B1295     185.585 142.242 119.205  1.00  2.430          H  
ATOM  19787 2HD  PRO B1295     184.677 141.142 118.065  1.00  2.430          H  
ATOM  19788  N   LYS B1296     183.089 140.798 123.261  1.00  1.310          N  
ATOM  19789  CA  LYS B1296     183.301 141.165 124.661  1.00  1.270          C  
ATOM  19790  C   LYS B1296     183.279 139.957 125.622  1.00  1.280          C  
ATOM  19791  O   LYS B1296     182.988 138.828 125.216  1.00  1.320          O  
ATOM  19792  CB  LYS B1296     182.196 142.127 125.030  1.00  1.790          C  
ATOM  19793  CG  LYS B1296     180.865 141.457 125.130  1.00  1.790          C  
ATOM  19794  CD  LYS B1296     179.740 142.384 124.895  1.00  1.790          C  
ATOM  19795  CE  LYS B1296     179.449 143.241 126.054  1.00  1.790          C  
ATOM  19796  NZ  LYS B1296     178.337 144.090 125.761  1.00  1.790          N  
ATOM  19797  H   LYS B1296     182.361 140.127 123.020  1.00  1.570          H  
ATOM  19798  HA  LYS B1296     184.268 141.664 124.747  1.00  1.520          H  
ATOM  19799 1HB  LYS B1296     182.429 142.616 125.948  1.00  2.150          H  
ATOM  19800 2HB  LYS B1296     182.122 142.881 124.273  1.00  2.150          H  
ATOM  19801 1HG  LYS B1296     180.790 140.623 124.487  1.00  2.150          H  
ATOM  19802 2HG  LYS B1296     180.785 141.101 126.144  1.00  2.150          H  
ATOM  19803 1HD  LYS B1296     179.951 143.006 124.024  1.00  2.150          H  
ATOM  19804 2HD  LYS B1296     178.851 141.787 124.676  1.00  2.150          H  
ATOM  19805 1HE  LYS B1296     179.196 142.609 126.905  1.00  2.150          H  
ATOM  19806 2HE  LYS B1296     180.309 143.858 126.306  1.00  2.150          H  
ATOM  19807 1HZ  LYS B1296     178.131 144.661 126.563  1.00  2.150          H  
ATOM  19808 2HZ  LYS B1296     178.597 144.653 124.964  1.00  2.150          H  
ATOM  19809 3HZ  LYS B1296     177.529 143.498 125.510  1.00  2.150          H  
ATOM  19810  N   GLY B1297     183.676 140.167 126.886  1.00  1.290          N  
ATOM  19811  CA  GLY B1297     183.541 139.119 127.908  1.00  1.340          C  
ATOM  19812  C   GLY B1297     182.486 139.537 128.950  1.00  1.450          C  
ATOM  19813  O   GLY B1297     181.978 140.666 128.921  1.00  1.610          O  
ATOM  19814  H   GLY B1297     184.002 141.083 127.152  1.00  1.550          H  
ATOM  19815 1HA  GLY B1297     183.251 138.175 127.444  1.00  1.610          H  
ATOM  19816 2HA  GLY B1297     184.500 138.956 128.399  1.00  1.610          H  
ATOM  19817  N   TRP B1298     182.261 138.704 129.965  1.00  1.620          N  
ATOM  19818  CA  TRP B1298     181.269 139.010 131.011  1.00  1.760          C  
ATOM  19819  C   TRP B1298     181.865 139.794 132.174  1.00  1.900          C  
ATOM  19820  O   TRP B1298     181.897 139.346 133.321  1.00  2.340          O  
ATOM  19821  CB  TRP B1298     180.602 137.721 131.505  1.00  2.410          C  
ATOM  19822  CG  TRP B1298     179.637 137.134 130.505  1.00  2.410          C  
ATOM  19823  CD1 TRP B1298     178.294 137.362 130.470  1.00  2.410          C  
ATOM  19824  CD2 TRP B1298     179.917 136.261 129.391  1.00  2.410          C  
ATOM  19825  NE1 TRP B1298     177.723 136.684 129.434  1.00  2.410          N  
ATOM  19826  CE2 TRP B1298     178.695 136.009 128.758  1.00  2.410          C  
ATOM  19827  CE3 TRP B1298     181.082 135.684 128.879  1.00  2.410          C  
ATOM  19828  CZ2 TRP B1298     178.604 135.207 127.644  1.00  2.410          C  
ATOM  19829  CZ3 TRP B1298     180.986 134.886 127.757  1.00  2.410          C  
ATOM  19830  CH2 TRP B1298     179.782 134.653 127.159  1.00  2.410          C  
ATOM  19831  H   TRP B1298     182.736 137.812 129.977  1.00  1.940          H  
ATOM  19832  HA  TRP B1298     180.491 139.627 130.566  1.00  2.110          H  
ATOM  19833 1HB  TRP B1298     181.366 136.976 131.725  1.00  2.890          H  
ATOM  19834 2HB  TRP B1298     180.065 137.912 132.428  1.00  2.890          H  
ATOM  19835  HD1 TRP B1298     177.756 137.991 131.169  1.00  2.890          H  
ATOM  19836  HE1 TRP B1298     176.743 136.685 129.191  1.00  2.890          H  
ATOM  19837  HE3 TRP B1298     182.045 135.855 129.343  1.00  2.890          H  
ATOM  19838  HZ2 TRP B1298     177.656 135.011 127.148  1.00  2.890          H  
ATOM  19839  HZ3 TRP B1298     181.902 134.440 127.361  1.00  2.890          H  
ATOM  19840  HH2 TRP B1298     179.749 134.020 126.287  1.00  2.890          H  
ATOM  19841  N   VAL B1299     182.268 141.009 131.862  1.00  1.740          N  
ATOM  19842  CA  VAL B1299     182.992 141.865 132.791  1.00  1.940          C  
ATOM  19843  C   VAL B1299     182.085 142.713 133.697  1.00  2.140          C  
ATOM  19844  O   VAL B1299     182.075 143.931 133.553  1.00  2.460          O  
ATOM  19845  CB  VAL B1299     183.928 142.786 131.945  1.00  2.640          C  
ATOM  19846  CG1 VAL B1299     184.832 143.678 132.780  1.00  2.640          C  
ATOM  19847  CG2 VAL B1299     184.819 141.922 131.052  1.00  2.640          C  
ATOM  19848  H   VAL B1299     182.113 141.279 130.889  1.00  2.090          H  
ATOM  19849  HA  VAL B1299     183.605 141.227 133.409  1.00  2.330          H  
ATOM  19850  HB  VAL B1299     183.305 143.433 131.347  1.00  3.160          H  
ATOM  19851 1HG1 VAL B1299     185.404 144.265 132.117  1.00  3.160          H  
ATOM  19852 2HG1 VAL B1299     184.296 144.347 133.427  1.00  3.160          H  
ATOM  19853 3HG1 VAL B1299     185.493 143.072 133.384  1.00  3.160          H  
ATOM  19854 1HG2 VAL B1299     185.451 142.554 130.439  1.00  3.160          H  
ATOM  19855 2HG2 VAL B1299     185.443 141.298 131.679  1.00  3.160          H  
ATOM  19856 3HG2 VAL B1299     184.219 141.301 130.411  1.00  3.160          H  
ATOM  19857  N   VAL B1300     181.506 142.055 134.722  1.00  2.390          N  
ATOM  19858  CA  VAL B1300     180.552 142.602 135.736  1.00  2.860          C  
ATOM  19859  C   VAL B1300     180.997 143.982 136.263  1.00  2.630          C  
ATOM  19860  O   VAL B1300     182.191 144.173 136.372  1.00  2.510          O  
ATOM  19861  CB  VAL B1300     180.458 141.548 136.907  1.00  3.820          C  
ATOM  19862  CG1 VAL B1300     181.746 141.424 137.548  1.00  3.820          C  
ATOM  19863  CG2 VAL B1300     179.485 141.921 138.036  1.00  3.820          C  
ATOM  19864  H   VAL B1300     181.671 141.039 134.680  1.00  2.870          H  
ATOM  19865  HA  VAL B1300     179.596 142.689 135.269  1.00  3.430          H  
ATOM  19866  HB  VAL B1300     180.178 140.582 136.483  1.00  4.580          H  
ATOM  19867 1HG1 VAL B1300     181.676 140.721 138.297  1.00  4.580          H  
ATOM  19868 2HG1 VAL B1300     182.462 141.093 136.817  1.00  4.580          H  
ATOM  19869 3HG1 VAL B1300     182.051 142.355 137.981  1.00  4.580          H  
ATOM  19870 1HG2 VAL B1300     179.512 141.139 138.790  1.00  4.580          H  
ATOM  19871 2HG2 VAL B1300     179.787 142.843 138.493  1.00  4.580          H  
ATOM  19872 3HG2 VAL B1300     178.478 142.009 137.670  1.00  4.580          H  
ATOM  19873  N   PRO B1301     180.091 144.972 136.610  1.00  3.080          N  
ATOM  19874  CA  PRO B1301     180.403 146.325 137.093  1.00  3.330          C  
ATOM  19875  C   PRO B1301     181.443 146.292 138.172  1.00  3.910          C  
ATOM  19876  O   PRO B1301     182.308 147.156 138.220  1.00  4.480          O  
ATOM  19877  CB  PRO B1301     179.064 146.816 137.635  1.00  5.000          C  
ATOM  19878  CG  PRO B1301     178.083 146.133 136.785  1.00  5.000          C  
ATOM  19879  CD  PRO B1301     178.651 144.748 136.574  1.00  5.000          C  
ATOM  19880  HA  PRO B1301     180.711 146.973 136.285  1.00  4.000          H  
ATOM  19881 1HB  PRO B1301     178.958 146.566 138.703  1.00  5.990          H  
ATOM  19882 2HB  PRO B1301     179.006 147.915 137.559  1.00  5.990          H  
ATOM  19883 1HG  PRO B1301     177.120 146.140 137.279  1.00  5.990          H  
ATOM  19884 2HG  PRO B1301     177.955 146.679 135.873  1.00  5.990          H  
ATOM  19885 1HD  PRO B1301     178.365 144.194 137.413  1.00  5.990          H  
ATOM  19886 2HD  PRO B1301     178.287 144.330 135.646  1.00  5.990          H  
ATOM  19887  N   LYS B1302     181.434 145.247 138.976  1.00  4.230          N  
ATOM  19888  CA  LYS B1302     182.407 145.061 140.033  1.00  5.260          C  
ATOM  19889  C   LYS B1302     183.862 145.044 139.493  1.00  5.400          C  
ATOM  19890  O   LYS B1302     184.790 145.104 140.287  1.00  6.170          O  
ATOM  19891  CB  LYS B1302     181.989 143.800 140.790  1.00  6.950          C  
ATOM  19892  CG  LYS B1302     180.625 144.036 141.523  1.00  6.950          C  
ATOM  19893  CD  LYS B1302     180.004 142.828 142.194  1.00  6.950          C  
ATOM  19894  CE  LYS B1302     178.682 143.231 142.852  1.00  6.950          C  
ATOM  19895  NZ  LYS B1302     178.005 142.093 143.524  1.00  6.950          N  
ATOM  19896  H   LYS B1302     180.683 144.579 138.907  1.00  5.080          H  
ATOM  19897  HA  LYS B1302     182.348 145.905 140.705  1.00  6.310          H  
ATOM  19898 1HB  LYS B1302     181.897 142.961 140.122  1.00  8.340          H  
ATOM  19899 2HB  LYS B1302     182.751 143.555 141.528  1.00  8.340          H  
ATOM  19900 1HG  LYS B1302     180.790 144.751 142.307  1.00  8.340          H  
ATOM  19901 2HG  LYS B1302     179.900 144.454 140.827  1.00  8.340          H  
ATOM  19902 1HD  LYS B1302     179.825 142.041 141.455  1.00  8.340          H  
ATOM  19903 2HD  LYS B1302     180.637 142.442 142.960  1.00  8.340          H  
ATOM  19904 1HE  LYS B1302     178.881 144.009 143.590  1.00  8.340          H  
ATOM  19905 2HE  LYS B1302     178.018 143.634 142.088  1.00  8.340          H  
ATOM  19906 1HZ  LYS B1302     177.140 142.421 143.939  1.00  8.340          H  
ATOM  19907 2HZ  LYS B1302     177.801 141.369 142.850  1.00  8.340          H  
ATOM  19908 3HZ  LYS B1302     178.606 141.721 144.247  1.00  8.340          H  
ATOM  19909  N   ILE B1303     184.023 144.887 138.163  1.00  4.970          N  
ATOM  19910  CA  ILE B1303     185.255 144.903 137.376  1.00  5.450          C  
ATOM  19911  C   ILE B1303     185.099 145.752 136.083  1.00  5.130          C  
ATOM  19912  O   ILE B1303     185.886 145.598 135.154  1.00  5.590          O  
ATOM  19913  CB  ILE B1303     185.804 143.495 137.085  1.00  7.440          C  
ATOM  19914  CG1 ILE B1303     184.822 142.694 136.349  1.00  7.440          C  
ATOM  19915  CG2 ILE B1303     186.142 142.840 138.370  1.00  7.440          C  
ATOM  19916  CD1 ILE B1303     185.294 141.354 135.827  1.00  7.440          C  
ATOM  19917  H   ILE B1303     183.178 144.808 137.620  1.00  5.960          H  
ATOM  19918  HA  ILE B1303     186.020 145.371 137.963  1.00  6.540          H  
ATOM  19919  HB  ILE B1303     186.700 143.578 136.474  1.00  8.930          H  
ATOM  19920 1HG1 ILE B1303     184.039 142.551 136.999  1.00  8.930          H  
ATOM  19921 2HG1 ILE B1303     184.462 143.275 135.523  1.00  8.930          H  
ATOM  19922 1HG2 ILE B1303     186.530 141.912 138.194  1.00  8.930          H  
ATOM  19923 2HG2 ILE B1303     186.878 143.442 138.897  1.00  8.930          H  
ATOM  19924 3HG2 ILE B1303     185.249 142.734 138.976  1.00  8.930          H  
ATOM  19925 1HD1 ILE B1303     184.483 140.861 135.335  1.00  8.930          H  
ATOM  19926 2HD1 ILE B1303     186.122 141.488 135.131  1.00  8.930          H  
ATOM  19927 3HD1 ILE B1303     185.594 140.744 136.627  1.00  8.930          H  
ATOM  19928  N   GLY B1304     184.088 146.641 136.019  1.00  4.750          N  
ATOM  19929  CA  GLY B1304     183.871 147.512 134.848  1.00  4.890          C  
ATOM  19930  C   GLY B1304     182.461 147.701 134.199  1.00  4.350          C  
ATOM  19931  O   GLY B1304     182.114 148.850 133.908  1.00  4.820          O  
ATOM  19932  H   GLY B1304     183.478 146.749 136.828  1.00  5.700          H  
ATOM  19933 1HA  GLY B1304     184.259 148.495 135.090  1.00  5.870          H  
ATOM  19934 2HA  GLY B1304     184.528 147.145 134.064  1.00  5.870          H  
ATOM  19935  N   ARG B1305     181.622 146.666 133.991  1.00  3.980          N  
ATOM  19936  CA  ARG B1305     180.302 146.893 133.344  1.00  3.800          C  
ATOM  19937  C   ARG B1305     179.301 145.694 133.348  1.00  3.240          C  
ATOM  19938  O   ARG B1305     179.659 144.591 133.696  1.00  3.320          O  
ATOM  19939  CB  ARG B1305     180.545 147.257 131.891  1.00  5.390          C  
ATOM  19940  CG  ARG B1305     181.290 146.195 131.190  1.00  5.390          C  
ATOM  19941  CD  ARG B1305     181.280 146.350 129.771  1.00  5.390          C  
ATOM  19942  NE  ARG B1305     182.123 145.364 129.189  1.00  5.390          N  
ATOM  19943  CZ  ARG B1305     181.772 144.087 128.991  1.00  5.390          C  
ATOM  19944  NH1 ARG B1305     180.581 143.650 129.327  1.00  5.390          N  
ATOM  19945  NH2 ARG B1305     182.626 143.248 128.485  1.00  5.390          N  
ATOM  19946  H   ARG B1305     181.886 145.703 134.226  1.00  4.780          H  
ATOM  19947  HA  ARG B1305     179.856 147.739 133.852  1.00  4.560          H  
ATOM  19948 1HB  ARG B1305     179.610 147.352 131.362  1.00  6.470          H  
ATOM  19949 2HB  ARG B1305     181.078 148.195 131.787  1.00  6.470          H  
ATOM  19950 1HG  ARG B1305     182.332 146.230 131.509  1.00  6.470          H  
ATOM  19951 2HG  ARG B1305     180.893 145.225 131.455  1.00  6.470          H  
ATOM  19952 1HD  ARG B1305     180.272 146.244 129.374  1.00  6.470          H  
ATOM  19953 2HD  ARG B1305     181.657 147.316 129.533  1.00  6.470          H  
ATOM  19954  HE  ARG B1305     183.048 145.644 128.924  1.00  6.470          H  
ATOM  19955 1HH1 ARG B1305     179.881 144.287 129.758  1.00  6.470          H  
ATOM  19956 2HH1 ARG B1305     180.356 142.677 129.179  1.00  6.470          H  
ATOM  19957 1HH2 ARG B1305     183.547 143.551 128.236  1.00  6.470          H  
ATOM  19958 2HH2 ARG B1305     182.352 142.263 128.377  1.00  6.470          H  
ATOM  19959  N   PRO B1306     178.008 145.874 133.042  1.00  3.240          N  
ATOM  19960  CA  PRO B1306     177.096 144.779 132.710  1.00  3.130          C  
ATOM  19961  C   PRO B1306     177.715 144.189 131.419  1.00  2.810          C  
ATOM  19962  O   PRO B1306     178.429 144.949 130.764  1.00  3.310          O  
ATOM  19963  CB  PRO B1306     175.750 145.489 132.526  1.00  4.700          C  
ATOM  19964  CG  PRO B1306     175.907 146.805 133.308  1.00  4.700          C  
ATOM  19965  CD  PRO B1306     177.360 147.192 133.110  1.00  4.700          C  
ATOM  19966  HA  PRO B1306     177.084 144.089 133.546  1.00  3.760          H  
ATOM  19967 1HB  PRO B1306     175.560 145.648 131.448  1.00  5.630          H  
ATOM  19968 2HB  PRO B1306     174.937 144.845 132.895  1.00  5.630          H  
ATOM  19969 1HG  PRO B1306     175.229 147.562 132.915  1.00  5.630          H  
ATOM  19970 2HG  PRO B1306     175.641 146.658 134.364  1.00  5.630          H  
ATOM  19971 1HD  PRO B1306     177.459 147.691 132.159  1.00  5.630          H  
ATOM  19972 2HD  PRO B1306     177.698 147.806 133.942  1.00  5.630          H  
ATOM  19973  N   LEU B1307     177.547 142.911 130.979  1.00  2.660          N  
ATOM  19974  CA  LEU B1307     176.753 141.731 131.360  1.00  2.700          C  
ATOM  19975  C   LEU B1307     175.447 141.770 130.632  1.00  2.340          C  
ATOM  19976  O   LEU B1307     174.761 142.786 130.607  1.00  2.660          O  
ATOM  19977  CB  LEU B1307     176.463 141.530 132.825  1.00  3.760          C  
ATOM  19978  CG  LEU B1307     177.630 141.352 133.736  1.00  3.760          C  
ATOM  19979  CD1 LEU B1307     177.082 141.241 135.069  1.00  3.760          C  
ATOM  19980  CD2 LEU B1307     178.468 140.157 133.386  1.00  3.760          C  
ATOM  19981  H   LEU B1307     178.080 142.734 130.146  1.00  3.190          H  
ATOM  19982  HA  LEU B1307     177.268 140.843 131.001  1.00  3.240          H  
ATOM  19983 1HB  LEU B1307     175.835 142.324 133.180  1.00  4.520          H  
ATOM  19984 2HB  LEU B1307     175.874 140.610 132.903  1.00  4.520          H  
ATOM  19985  HG  LEU B1307     178.259 142.216 133.680  1.00  4.520          H  
ATOM  19986 1HD1 LEU B1307     177.869 141.129 135.763  1.00  4.520          H  
ATOM  19987 2HD1 LEU B1307     176.516 142.122 135.285  1.00  4.520          H  
ATOM  19988 3HD1 LEU B1307     176.436 140.371 135.118  1.00  4.520          H  
ATOM  19989 1HD2 LEU B1307     179.293 140.071 134.095  1.00  4.520          H  
ATOM  19990 2HD2 LEU B1307     177.874 139.268 133.433  1.00  4.520          H  
ATOM  19991 3HD2 LEU B1307     178.875 140.270 132.397  1.00  4.520          H  
ATOM  19992  N   VAL B1308     175.154 140.668 129.977  1.00  2.140          N  
ATOM  19993  CA  VAL B1308     173.961 140.525 129.171  1.00  2.070          C  
ATOM  19994  C   VAL B1308     172.687 140.682 129.998  1.00  1.930          C  
ATOM  19995  O   VAL B1308     172.557 140.078 131.066  1.00  2.110          O  
ATOM  19996  CB  VAL B1308     174.032 139.139 128.477  1.00  2.930          C  
ATOM  19997  CG1 VAL B1308     173.956 137.992 129.498  1.00  2.930          C  
ATOM  19998  CG2 VAL B1308     172.952 139.028 127.452  1.00  2.930          C  
ATOM  19999  H   VAL B1308     175.781 139.883 130.062  1.00  2.570          H  
ATOM  20000  HA  VAL B1308     173.970 141.302 128.400  1.00  2.480          H  
ATOM  20001  HB  VAL B1308     174.987 139.055 127.989  1.00  3.510          H  
ATOM  20002 1HG1 VAL B1308     174.049 137.041 128.975  1.00  3.510          H  
ATOM  20003 2HG1 VAL B1308     174.764 138.086 130.217  1.00  3.510          H  
ATOM  20004 3HG1 VAL B1308     173.010 138.001 130.025  1.00  3.510          H  
ATOM  20005 1HG2 VAL B1308     173.031 138.070 126.945  1.00  3.510          H  
ATOM  20006 2HG2 VAL B1308     171.968 139.107 127.919  1.00  3.510          H  
ATOM  20007 3HG2 VAL B1308     173.086 139.836 126.734  1.00  3.510          H  
ATOM  20008  N   ILE B1309     171.746 141.483 129.497  1.00  1.920          N  
ATOM  20009  CA  ILE B1309     170.473 141.703 130.168  1.00  1.900          C  
ATOM  20010  C   ILE B1309     169.296 141.472 129.210  1.00  1.840          C  
ATOM  20011  O   ILE B1309     169.476 141.325 127.989  1.00  2.100          O  
ATOM  20012  CB  ILE B1309     170.417 143.105 130.844  1.00  2.670          C  
ATOM  20013  CG1 ILE B1309     170.571 144.211 129.813  1.00  2.670          C  
ATOM  20014  CG2 ILE B1309     171.498 143.199 131.880  1.00  2.670          C  
ATOM  20015  CD1 ILE B1309     170.323 145.641 130.285  1.00  2.670          C  
ATOM  20016  H   ILE B1309     171.914 141.983 128.617  1.00  2.300          H  
ATOM  20017  HA  ILE B1309     170.385 140.969 130.967  1.00  2.280          H  
ATOM  20018  HB  ILE B1309     169.449 143.231 131.321  1.00  3.200          H  
ATOM  20019 1HG1 ILE B1309     171.576 144.163 129.434  1.00  3.200          H  
ATOM  20020 2HG1 ILE B1309     169.895 144.006 129.025  1.00  3.200          H  
ATOM  20021 1HG2 ILE B1309     171.449 144.151 132.377  1.00  3.200          H  
ATOM  20022 2HG2 ILE B1309     171.358 142.408 132.600  1.00  3.200          H  
ATOM  20023 3HG2 ILE B1309     172.467 143.089 131.420  1.00  3.200          H  
ATOM  20024 1HD1 ILE B1309     170.461 146.319 129.441  1.00  3.200          H  
ATOM  20025 2HD1 ILE B1309     169.299 145.725 130.651  1.00  3.200          H  
ATOM  20026 3HD1 ILE B1309     171.012 145.912 131.071  1.00  3.200          H  
ATOM  20027  N   GLY B1310     168.089 141.369 129.769  1.00  1.790          N  
ATOM  20028  CA  GLY B1310     166.905 141.202 128.940  1.00  1.900          C  
ATOM  20029  C   GLY B1310     166.379 142.553 128.500  1.00  1.810          C  
ATOM  20030  O   GLY B1310     167.010 143.577 128.743  1.00  1.920          O  
ATOM  20031  H   GLY B1310     167.994 141.448 130.771  1.00  2.150          H  
ATOM  20032 1HA  GLY B1310     167.147 140.594 128.069  1.00  2.280          H  
ATOM  20033 2HA  GLY B1310     166.136 140.672 129.503  1.00  2.280          H  
ATOM  20034  N   VAL B1311     165.203 142.554 127.892  1.00  1.950          N  
ATOM  20035  CA  VAL B1311     164.600 143.778 127.389  1.00  2.000          C  
ATOM  20036  C   VAL B1311     163.424 144.177 128.283  1.00  1.790          C  
ATOM  20037  O   VAL B1311     162.453 143.425 128.347  1.00  1.840          O  
ATOM  20038  CB  VAL B1311     164.086 143.521 125.955  1.00  2.780          C  
ATOM  20039  CG1 VAL B1311     163.403 144.781 125.389  1.00  2.780          C  
ATOM  20040  CG2 VAL B1311     165.275 143.089 125.062  1.00  2.780          C  
ATOM  20041  H   VAL B1311     164.722 141.671 127.757  1.00  2.340          H  
ATOM  20042  HA  VAL B1311     165.365 144.550 127.344  1.00  2.400          H  
ATOM  20043  HB  VAL B1311     163.343 142.726 125.981  1.00  3.340          H  
ATOM  20044 1HG1 VAL B1311     163.040 144.579 124.382  1.00  3.340          H  
ATOM  20045 2HG1 VAL B1311     162.557 145.074 126.018  1.00  3.340          H  
ATOM  20046 3HG1 VAL B1311     164.128 145.596 125.356  1.00  3.340          H  
ATOM  20047 1HG2 VAL B1311     164.923 142.887 124.052  1.00  3.340          H  
ATOM  20048 2HG2 VAL B1311     165.998 143.896 125.036  1.00  3.340          H  
ATOM  20049 3HG2 VAL B1311     165.743 142.194 125.458  1.00  3.340          H  
ATOM  20050  N   PRO B1312     163.438 145.342 128.958  1.00  1.870          N  
ATOM  20051  CA  PRO B1312     162.356 145.783 129.823  1.00  1.940          C  
ATOM  20052  C   PRO B1312     161.055 145.735 129.048  1.00  1.940          C  
ATOM  20053  O   PRO B1312     160.965 146.324 127.953  1.00  2.210          O  
ATOM  20054  CB  PRO B1312     162.794 147.209 130.186  1.00  2.910          C  
ATOM  20055  CG  PRO B1312     164.322 147.140 130.133  1.00  2.910          C  
ATOM  20056  CD  PRO B1312     164.641 146.193 128.986  1.00  2.910          C  
ATOM  20057  HA  PRO B1312     162.308 145.141 130.719  1.00  2.330          H  
ATOM  20058 1HB  PRO B1312     162.372 147.926 129.472  1.00  3.490          H  
ATOM  20059 2HB  PRO B1312     162.410 147.486 131.176  1.00  3.490          H  
ATOM  20060 1HG  PRO B1312     164.759 148.141 129.997  1.00  3.490          H  
ATOM  20061 2HG  PRO B1312     164.706 146.760 131.100  1.00  3.490          H  
ATOM  20062 1HD  PRO B1312     164.775 146.723 128.045  1.00  3.490          H  
ATOM  20063 2HD  PRO B1312     165.538 145.613 129.251  1.00  3.490          H  
ATOM  20064  N   ASN B1313     160.028 145.146 129.668  1.00  1.870          N  
ATOM  20065  CA  ASN B1313     158.722 144.893 129.060  1.00  2.050          C  
ATOM  20066  C   ASN B1313     158.109 146.085 128.360  1.00  1.960          C  
ATOM  20067  O   ASN B1313     157.671 147.033 129.004  1.00  2.280          O  
ATOM  20068  CB  ASN B1313     157.768 144.395 130.133  1.00  2.800          C  
ATOM  20069  CG  ASN B1313     156.408 143.907 129.619  1.00  2.800          C  
ATOM  20070  OD1 ASN B1313     156.305 143.260 128.560  1.00  2.800          O  
ATOM  20071  ND2 ASN B1313     155.372 144.216 130.353  1.00  2.800          N  
ATOM  20072  H   ASN B1313     160.195 144.761 130.589  1.00  2.240          H  
ATOM  20073  HA  ASN B1313     158.851 144.109 128.311  1.00  2.460          H  
ATOM  20074 1HB  ASN B1313     158.249 143.582 130.663  1.00  3.360          H  
ATOM  20075 2HB  ASN B1313     157.596 145.191 130.856  1.00  3.360          H  
ATOM  20076 1HD2 ASN B1313     154.453 143.939 130.081  1.00  3.360          H  
ATOM  20077 2HD2 ASN B1313     155.500 144.739 131.195  1.00  3.360          H  
ATOM  20078  N   ARG B1314     158.051 145.987 127.028  1.00  1.920          N  
ATOM  20079  CA  ARG B1314     157.474 146.968 126.104  1.00  2.070          C  
ATOM  20080  C   ARG B1314     158.121 148.353 126.148  1.00  1.900          C  
ATOM  20081  O   ARG B1314     157.533 149.316 125.630  1.00  2.290          O  
ATOM  20082  CB  ARG B1314     155.984 147.168 126.388  1.00  2.840          C  
ATOM  20083  CG  ARG B1314     155.098 145.927 126.339  1.00  2.840          C  
ATOM  20084  CD  ARG B1314     154.952 145.337 124.982  1.00  2.840          C  
ATOM  20085  NE  ARG B1314     154.062 144.178 125.022  1.00  2.840          N  
ATOM  20086  CZ  ARG B1314     152.714 144.209 124.904  1.00  2.840          C  
ATOM  20087  NH1 ARG B1314     152.064 145.348 124.716  1.00  2.840          N  
ATOM  20088  NH2 ARG B1314     152.049 143.079 124.989  1.00  2.840          N  
ATOM  20089  H   ARG B1314     158.465 145.156 126.626  1.00  2.300          H  
ATOM  20090  HA  ARG B1314     157.594 146.580 125.094  1.00  2.480          H  
ATOM  20091 1HB  ARG B1314     155.857 147.616 127.371  1.00  3.410          H  
ATOM  20092 2HB  ARG B1314     155.576 147.874 125.665  1.00  3.410          H  
ATOM  20093 1HG  ARG B1314     155.526 145.166 126.978  1.00  3.410          H  
ATOM  20094 2HG  ARG B1314     154.109 146.182 126.711  1.00  3.410          H  
ATOM  20095 1HD  ARG B1314     154.553 146.071 124.286  1.00  3.410          H  
ATOM  20096 2HD  ARG B1314     155.920 144.995 124.626  1.00  3.410          H  
ATOM  20097  HE  ARG B1314     154.489 143.268 125.158  1.00  3.410          H  
ATOM  20098 1HH1 ARG B1314     152.565 146.221 124.652  1.00  3.410          H  
ATOM  20099 2HH1 ARG B1314     151.056 145.342 124.633  1.00  3.410          H  
ATOM  20100 1HH2 ARG B1314     152.561 142.197 125.157  1.00  3.410          H  
ATOM  20101 2HH2 ARG B1314     151.040 143.070 124.909  1.00  3.410          H  
ATOM  20102  N   VAL B1315     159.297 148.467 126.772  1.00  1.750          N  
ATOM  20103  CA  VAL B1315     159.936 149.766 126.882  1.00  1.720          C  
ATOM  20104  C   VAL B1315     161.355 149.793 126.310  1.00  1.990          C  
ATOM  20105  O   VAL B1315     161.703 150.718 125.596  1.00  2.470          O  
ATOM  20106  CB  VAL B1315     159.917 150.261 128.342  1.00  2.420          C  
ATOM  20107  CG1 VAL B1315     160.592 151.597 128.430  1.00  2.420          C  
ATOM  20108  CG2 VAL B1315     158.492 150.362 128.843  1.00  2.420          C  
ATOM  20109  H   VAL B1315     159.736 147.632 127.172  1.00  2.100          H  
ATOM  20110  HA  VAL B1315     159.351 150.474 126.305  1.00  2.060          H  
ATOM  20111  HB  VAL B1315     160.474 149.560 128.962  1.00  2.900          H  
ATOM  20112 1HG1 VAL B1315     160.596 151.943 129.461  1.00  2.900          H  
ATOM  20113 2HG1 VAL B1315     161.576 151.517 128.077  1.00  2.900          H  
ATOM  20114 3HG1 VAL B1315     160.059 152.314 127.816  1.00  2.900          H  
ATOM  20115 1HG2 VAL B1315     158.491 150.707 129.873  1.00  2.900          H  
ATOM  20116 2HG2 VAL B1315     157.938 151.051 128.236  1.00  2.900          H  
ATOM  20117 3HG2 VAL B1315     158.017 149.398 128.797  1.00  2.900          H  
ATOM  20118  N   GLY B1316     162.254 148.907 126.738  1.00  2.020          N  
ATOM  20119  CA  GLY B1316     163.609 148.986 126.158  1.00  2.050          C  
ATOM  20120  C   GLY B1316     164.328 150.329 126.432  1.00  1.550          C  
ATOM  20121  O   GLY B1316     165.052 150.838 125.575  1.00  1.640          O  
ATOM  20122  H   GLY B1316     161.958 148.124 127.327  1.00  2.420          H  
ATOM  20123 1HA  GLY B1316     164.213 148.172 126.539  1.00  2.460          H  
ATOM  20124 2HA  GLY B1316     163.543 148.827 125.083  1.00  2.460          H  
ATOM  20125  N   TYR B1317     164.076 150.958 127.573  1.00  1.500          N  
ATOM  20126  CA  TYR B1317     164.648 152.281 127.822  1.00  1.650          C  
ATOM  20127  C   TYR B1317     166.161 152.262 127.964  1.00  1.560          C  
ATOM  20128  O   TYR B1317     166.700 151.543 128.805  1.00  1.560          O  
ATOM  20129  CB  TYR B1317     164.050 152.868 129.100  1.00  2.250          C  
ATOM  20130  CG  TYR B1317     164.356 154.301 129.369  1.00  2.250          C  
ATOM  20131  CD1 TYR B1317     163.651 155.248 128.664  1.00  2.250          C  
ATOM  20132  CD2 TYR B1317     165.266 154.684 130.322  1.00  2.250          C  
ATOM  20133  CE1 TYR B1317     163.841 156.574 128.912  1.00  2.250          C  
ATOM  20134  CE2 TYR B1317     165.456 156.030 130.589  1.00  2.250          C  
ATOM  20135  CZ  TYR B1317     164.735 156.976 129.878  1.00  2.250          C  
ATOM  20136  OH  TYR B1317     164.849 158.329 130.116  1.00  2.250          O  
ATOM  20137  H   TYR B1317     163.467 150.522 128.247  1.00  1.800          H  
ATOM  20138  HA  TYR B1317     164.398 152.924 126.978  1.00  1.980          H  
ATOM  20139 1HB  TYR B1317     162.996 152.783 129.082  1.00  2.700          H  
ATOM  20140 2HB  TYR B1317     164.399 152.289 129.954  1.00  2.700          H  
ATOM  20141  HD1 TYR B1317     162.922 154.936 127.912  1.00  2.700          H  
ATOM  20142  HD2 TYR B1317     165.816 153.933 130.870  1.00  2.700          H  
ATOM  20143  HE1 TYR B1317     163.269 157.320 128.361  1.00  2.700          H  
ATOM  20144  HE2 TYR B1317     166.161 156.333 131.359  1.00  2.700          H  
ATOM  20145  HH  TYR B1317     165.273 158.521 130.994  1.00  2.700          H  
ATOM  20146  N   LYS B1318     166.840 153.109 127.184  1.00  1.760          N  
ATOM  20147  CA  LYS B1318     168.295 153.246 127.255  1.00  1.840          C  
ATOM  20148  C   LYS B1318     169.117 151.964 127.204  1.00  1.840          C  
ATOM  20149  O   LYS B1318     169.938 151.717 128.091  1.00  1.950          O  
ATOM  20150  CB  LYS B1318     168.698 154.090 128.464  1.00  2.540          C  
ATOM  20151  CG  LYS B1318     168.340 155.578 128.347  1.00  2.540          C  
ATOM  20152  CD  LYS B1318     169.282 156.341 127.329  1.00  2.540          C  
ATOM  20153  CE  LYS B1318     170.716 156.561 127.899  1.00  2.540          C  
ATOM  20154  NZ  LYS B1318     171.590 157.321 126.947  1.00  2.540          N  
ATOM  20155  H   LYS B1318     166.322 153.656 126.511  1.00  2.110          H  
ATOM  20156  HA  LYS B1318     168.587 153.794 126.367  1.00  2.210          H  
ATOM  20157 1HB  LYS B1318     168.189 153.710 129.352  1.00  3.050          H  
ATOM  20158 2HB  LYS B1318     169.756 153.988 128.647  1.00  3.050          H  
ATOM  20159 1HG  LYS B1318     167.309 155.670 128.007  1.00  3.050          H  
ATOM  20160 2HG  LYS B1318     168.412 156.031 129.323  1.00  3.050          H  
ATOM  20161 1HD  LYS B1318     169.376 155.808 126.396  1.00  3.050          H  
ATOM  20162 2HD  LYS B1318     168.845 157.311 127.101  1.00  3.050          H  
ATOM  20163 1HE  LYS B1318     170.650 157.111 128.831  1.00  3.050          H  
ATOM  20164 2HE  LYS B1318     171.188 155.604 128.093  1.00  3.050          H  
ATOM  20165 1HZ  LYS B1318     172.509 157.438 127.360  1.00  3.050          H  
ATOM  20166 2HZ  LYS B1318     171.679 156.804 126.082  1.00  3.050          H  
ATOM  20167 3HZ  LYS B1318     171.190 158.228 126.753  1.00  3.050          H  
ATOM  20168  N   GLU B1319     168.927 151.171 126.156  1.00  1.870          N  
ATOM  20169  CA  GLU B1319     169.679 149.934 126.000  1.00  2.050          C  
ATOM  20170  C   GLU B1319     170.240 149.848 124.593  1.00  1.940          C  
ATOM  20171  O   GLU B1319     169.712 150.451 123.655  1.00  2.270          O  
ATOM  20172  CB  GLU B1319     168.795 148.715 126.242  1.00  2.800          C  
ATOM  20173  CG  GLU B1319     167.711 148.507 125.175  1.00  2.800          C  
ATOM  20174  CD  GLU B1319     166.796 147.389 125.468  1.00  2.800          C  
ATOM  20175  OE1 GLU B1319     166.812 146.929 126.581  1.00  2.800          O  
ATOM  20176  OE2 GLU B1319     166.079 146.989 124.577  1.00  2.800          O  
ATOM  20177  H   GLU B1319     168.240 151.431 125.462  1.00  2.240          H  
ATOM  20178  HA  GLU B1319     170.513 149.922 126.703  1.00  2.460          H  
ATOM  20179 1HB  GLU B1319     169.428 147.842 126.265  1.00  3.360          H  
ATOM  20180 2HB  GLU B1319     168.310 148.804 127.215  1.00  3.360          H  
ATOM  20181 1HG  GLU B1319     167.135 149.420 125.074  1.00  3.360          H  
ATOM  20182 2HG  GLU B1319     168.193 148.308 124.217  1.00  3.360          H  
ATOM  20183  N   PHE B1320     171.287 149.064 124.440  1.00  1.850          N  
ATOM  20184  CA  PHE B1320     171.907 148.843 123.150  1.00  1.890          C  
ATOM  20185  C   PHE B1320     171.587 147.422 122.672  1.00  1.760          C  
ATOM  20186  O   PHE B1320     171.384 146.532 123.503  1.00  1.940          O  
ATOM  20187  CB  PHE B1320     173.404 149.049 123.294  1.00  2.630          C  
ATOM  20188  CG  PHE B1320     173.847 150.415 123.652  1.00  2.630          C  
ATOM  20189  CD1 PHE B1320     173.933 150.804 124.987  1.00  2.630          C  
ATOM  20190  CD2 PHE B1320     174.217 151.309 122.681  1.00  2.630          C  
ATOM  20191  CE1 PHE B1320     174.373 152.070 125.327  1.00  2.630          C  
ATOM  20192  CE2 PHE B1320     174.652 152.560 123.015  1.00  2.630          C  
ATOM  20193  CZ  PHE B1320     174.734 152.949 124.338  1.00  2.630          C  
ATOM  20194  H   PHE B1320     171.700 148.626 125.266  1.00  2.220          H  
ATOM  20195  HA  PHE B1320     171.508 149.558 122.431  1.00  2.270          H  
ATOM  20196 1HB  PHE B1320     173.749 148.400 124.082  1.00  3.160          H  
ATOM  20197 2HB  PHE B1320     173.889 148.771 122.370  1.00  3.160          H  
ATOM  20198  HD1 PHE B1320     173.652 150.105 125.764  1.00  3.160          H  
ATOM  20199  HD2 PHE B1320     174.166 151.021 121.629  1.00  3.160          H  
ATOM  20200  HE1 PHE B1320     174.445 152.381 126.380  1.00  3.160          H  
ATOM  20201  HE2 PHE B1320     174.933 153.238 122.232  1.00  3.160          H  
ATOM  20202  HZ  PHE B1320     175.087 153.947 124.604  1.00  3.160          H  
ATOM  20203  N   VAL B1321     171.540 147.218 121.343  1.00  1.770          N  
ATOM  20204  CA  VAL B1321     171.274 145.901 120.728  1.00  1.780          C  
ATOM  20205  C   VAL B1321     172.520 145.025 120.546  1.00  1.720          C  
ATOM  20206  O   VAL B1321     173.477 145.438 119.891  1.00  1.950          O  
ATOM  20207  CB  VAL B1321     170.593 146.101 119.348  1.00  2.490          C  
ATOM  20208  CG1 VAL B1321     170.401 144.762 118.635  1.00  2.490          C  
ATOM  20209  CG2 VAL B1321     169.233 146.769 119.553  1.00  2.490          C  
ATOM  20210  H   VAL B1321     171.709 148.008 120.734  1.00  2.120          H  
ATOM  20211  HA  VAL B1321     170.581 145.363 121.381  1.00  2.140          H  
ATOM  20212  HB  VAL B1321     171.223 146.729 118.719  1.00  2.990          H  
ATOM  20213 1HG1 VAL B1321     169.919 144.931 117.677  1.00  2.990          H  
ATOM  20214 2HG1 VAL B1321     171.360 144.277 118.462  1.00  2.990          H  
ATOM  20215 3HG1 VAL B1321     169.787 144.129 119.242  1.00  2.990          H  
ATOM  20216 1HG2 VAL B1321     168.749 146.918 118.585  1.00  2.990          H  
ATOM  20217 2HG2 VAL B1321     168.607 146.131 120.177  1.00  2.990          H  
ATOM  20218 3HG2 VAL B1321     169.363 147.733 120.044  1.00  2.990          H  
ATOM  20219  N   GLU B1322     172.456 143.794 121.073  1.00  1.720          N  
ATOM  20220  CA  GLU B1322     173.535 142.785 121.069  1.00  1.840          C  
ATOM  20221  C   GLU B1322     173.108 141.386 120.645  1.00  1.760          C  
ATOM  20222  O   GLU B1322     171.969 140.962 120.860  1.00  1.940          O  
ATOM  20223  CB  GLU B1322     174.133 142.708 122.464  1.00  2.530          C  
ATOM  20224  CG  GLU B1322     175.094 141.615 122.817  1.00  2.530          C  
ATOM  20225  CD  GLU B1322     175.461 141.755 124.246  1.00  2.530          C  
ATOM  20226  OE1 GLU B1322     174.733 141.245 125.076  1.00  2.530          O  
ATOM  20227  OE2 GLU B1322     176.437 142.405 124.531  1.00  2.530          O  
ATOM  20228  H   GLU B1322     171.604 143.560 121.595  1.00  2.060          H  
ATOM  20229  HA  GLU B1322     174.309 143.117 120.377  1.00  2.210          H  
ATOM  20230 1HB  GLU B1322     174.779 143.530 122.532  1.00  3.030          H  
ATOM  20231 2HB  GLU B1322     173.368 142.816 123.218  1.00  3.030          H  
ATOM  20232 1HG  GLU B1322     174.639 140.638 122.681  1.00  3.030          H  
ATOM  20233 2HG  GLU B1322     175.984 141.677 122.200  1.00  3.030          H  
ATOM  20234  N   SER B1323     174.037 140.665 120.023  1.00  1.770          N  
ATOM  20235  CA  SER B1323     173.797 139.273 119.678  1.00  1.760          C  
ATOM  20236  C   SER B1323     174.315 138.357 120.788  1.00  1.730          C  
ATOM  20237  O   SER B1323     175.495 138.408 121.153  1.00  2.050          O  
ATOM  20238  CB  SER B1323     174.479 138.929 118.367  1.00  2.470          C  
ATOM  20239  OG  SER B1323     173.931 139.654 117.295  1.00  2.470          O  
ATOM  20240  H   SER B1323     174.961 141.073 119.844  1.00  2.120          H  
ATOM  20241  HA  SER B1323     172.722 139.110 119.576  1.00  2.110          H  
ATOM  20242 1HB  SER B1323     175.541 139.147 118.449  1.00  2.960          H  
ATOM  20243 2HB  SER B1323     174.377 137.860 118.180  1.00  2.960          H  
ATOM  20244  HG  SER B1323     174.424 139.384 116.519  1.00  2.960          H  
ATOM  20245  N   SER B1324     173.444 137.501 121.303  1.00  1.650          N  
ATOM  20246  CA  SER B1324     173.760 136.552 122.356  1.00  1.720          C  
ATOM  20247  C   SER B1324     174.861 135.615 121.950  1.00  1.760          C  
ATOM  20248  O   SER B1324     175.043 135.322 120.765  1.00  1.850          O  
ATOM  20249  CB  SER B1324     172.575 135.689 122.717  1.00  2.380          C  
ATOM  20250  OG  SER B1324     172.934 134.728 123.694  1.00  2.380          O  
ATOM  20251  H   SER B1324     172.473 137.518 120.978  1.00  1.980          H  
ATOM  20252  HA  SER B1324     174.084 137.113 123.237  1.00  2.060          H  
ATOM  20253 1HB  SER B1324     171.753 136.283 123.065  1.00  2.860          H  
ATOM  20254 2HB  SER B1324     172.245 135.177 121.815  1.00  2.860          H  
ATOM  20255  HG  SER B1324     172.100 134.322 123.971  1.00  2.860          H  
ATOM  20256  N   VAL B1325     175.622 135.142 122.922  1.00  1.950          N  
ATOM  20257  CA  VAL B1325     176.628 134.139 122.632  1.00  2.120          C  
ATOM  20258  C   VAL B1325     175.916 132.870 122.117  1.00  2.220          C  
ATOM  20259  O   VAL B1325     176.453 132.087 121.333  1.00  2.650          O  
ATOM  20260  CB  VAL B1325     177.491 133.845 123.882  1.00  2.900          C  
ATOM  20261  CG1 VAL B1325     176.733 132.995 124.913  1.00  2.900          C  
ATOM  20262  CG2 VAL B1325     178.798 133.188 123.451  1.00  2.900          C  
ATOM  20263  H   VAL B1325     175.453 135.456 123.871  1.00  2.340          H  
ATOM  20264  HA  VAL B1325     177.280 134.521 121.837  1.00  2.540          H  
ATOM  20265  HB  VAL B1325     177.694 134.768 124.374  1.00  3.480          H  
ATOM  20266 1HG1 VAL B1325     177.363 132.847 125.791  1.00  3.480          H  
ATOM  20267 2HG1 VAL B1325     175.820 133.504 125.211  1.00  3.480          H  
ATOM  20268 3HG1 VAL B1325     176.488 132.021 124.496  1.00  3.480          H  
ATOM  20269 1HG2 VAL B1325     179.424 133.007 124.312  1.00  3.480          H  
ATOM  20270 2HG2 VAL B1325     178.583 132.241 122.957  1.00  3.480          H  
ATOM  20271 3HG2 VAL B1325     179.324 133.849 122.756  1.00  3.480          H  
ATOM  20272  N   ASP B1326     174.675 132.662 122.585  1.00  2.000          N  
ATOM  20273  CA  ASP B1326     173.887 131.498 122.223  1.00  2.170          C  
ATOM  20274  C   ASP B1326     173.141 131.691 120.895  1.00  2.490          C  
ATOM  20275  O   ASP B1326     171.912 131.816 120.859  1.00  3.090          O  
ATOM  20276  CB  ASP B1326     172.891 131.172 123.343  1.00  2.970          C  
ATOM  20277  CG  ASP B1326     172.203 129.806 123.186  1.00  2.970          C  
ATOM  20278  OD1 ASP B1326     172.689 128.996 122.422  1.00  2.970          O  
ATOM  20279  OD2 ASP B1326     171.216 129.578 123.855  1.00  2.970          O  
ATOM  20280  H   ASP B1326     174.262 133.352 123.201  1.00  2.400          H  
ATOM  20281  HA  ASP B1326     174.562 130.651 122.110  1.00  2.600          H  
ATOM  20282 1HB  ASP B1326     173.410 131.192 124.301  1.00  3.560          H  
ATOM  20283 2HB  ASP B1326     172.124 131.942 123.373  1.00  3.560          H  
ATOM  20284  N   SER B1327     173.913 131.699 119.814  1.00  2.600          N  
ATOM  20285  CA  SER B1327     173.425 131.835 118.436  1.00  2.810          C  
ATOM  20286  C   SER B1327     172.553 133.062 118.120  1.00  2.850          C  
ATOM  20287  O   SER B1327     172.812 134.189 118.551  1.00  3.370          O  
ATOM  20288  CB  SER B1327     172.661 130.574 118.059  1.00  3.850          C  
ATOM  20289  OG  SER B1327     172.304 130.578 116.700  1.00  3.850          O  
ATOM  20290  H   SER B1327     174.917 131.625 120.005  1.00  3.120          H  
ATOM  20291  HA  SER B1327     174.305 131.895 117.795  1.00  3.370          H  
ATOM  20292 1HB  SER B1327     173.283 129.704 118.270  1.00  4.620          H  
ATOM  20293 2HB  SER B1327     171.763 130.485 118.673  1.00  4.620          H  
ATOM  20294  HG  SER B1327     171.920 129.707 116.525  1.00  4.620          H  
ATOM  20295  N   ASN B1328     171.510 132.852 117.324  1.00  2.620          N  
ATOM  20296  CA  ASN B1328     170.665 133.952 116.870  1.00  2.750          C  
ATOM  20297  C   ASN B1328     169.613 134.431 117.852  1.00  2.300          C  
ATOM  20298  O   ASN B1328     168.429 134.174 117.648  1.00  2.380          O  
ATOM  20299  CB  ASN B1328     169.952 133.611 115.584  1.00  3.800          C  
ATOM  20300  CG  ASN B1328     169.273 134.829 115.045  1.00  3.800          C  
ATOM  20301  OD1 ASN B1328     169.716 135.945 115.338  1.00  3.800          O  
ATOM  20302  ND2 ASN B1328     168.217 134.648 114.324  1.00  3.800          N  
ATOM  20303  H   ASN B1328     171.335 131.909 117.001  1.00  3.140          H  
ATOM  20304  HA  ASN B1328     171.318 134.803 116.676  1.00  3.300          H  
ATOM  20305 1HB  ASN B1328     170.661 133.229 114.850  1.00  4.560          H  
ATOM  20306 2HB  ASN B1328     169.208 132.835 115.763  1.00  4.560          H  
ATOM  20307 1HD2 ASN B1328     167.702 135.439 113.970  1.00  4.560          H  
ATOM  20308 2HD2 ASN B1328     167.890 133.721 114.164  1.00  4.560          H  
ATOM  20309  N   ASN B1329     170.051 135.105 118.898  1.00  2.030          N  
ATOM  20310  CA  ASN B1329     169.154 135.637 119.927  1.00  1.910          C  
ATOM  20311  C   ASN B1329     169.504 137.065 120.368  1.00  1.750          C  
ATOM  20312  O   ASN B1329     170.592 137.306 120.893  1.00  2.100          O  
ATOM  20313  CB  ASN B1329     169.107 134.698 121.124  1.00  2.720          C  
ATOM  20314  CG  ASN B1329     168.353 133.408 120.841  1.00  2.720          C  
ATOM  20315  OD1 ASN B1329     167.122 133.435 120.720  1.00  2.720          O  
ATOM  20316  ND2 ASN B1329     169.038 132.294 120.750  1.00  2.720          N  
ATOM  20317  H   ASN B1329     171.069 135.197 118.955  1.00  2.440          H  
ATOM  20318  HA  ASN B1329     168.149 135.691 119.503  1.00  2.290          H  
ATOM  20319 1HB  ASN B1329     170.120 134.428 121.403  1.00  3.270          H  
ATOM  20320 2HB  ASN B1329     168.658 135.206 121.973  1.00  3.270          H  
ATOM  20321 1HD2 ASN B1329     168.564 131.433 120.574  1.00  3.270          H  
ATOM  20322 2HD2 ASN B1329     170.054 132.278 120.860  1.00  3.270          H  
ATOM  20323  N   ARG B1330     168.606 138.028 120.127  1.00  1.620          N  
ATOM  20324  CA  ARG B1330     168.835 139.418 120.528  1.00  1.530          C  
ATOM  20325  C   ARG B1330     168.822 139.580 122.040  1.00  1.520          C  
ATOM  20326  O   ARG B1330     167.987 138.998 122.737  1.00  1.800          O  
ATOM  20327  CB  ARG B1330     167.796 140.379 119.926  1.00  2.180          C  
ATOM  20328  CG  ARG B1330     168.017 141.859 120.268  1.00  2.180          C  
ATOM  20329  CD  ARG B1330     167.227 142.797 119.400  1.00  2.180          C  
ATOM  20330  NE  ARG B1330     165.780 142.642 119.483  1.00  2.180          N  
ATOM  20331  CZ  ARG B1330     164.950 143.226 120.385  1.00  2.180          C  
ATOM  20332  NH1 ARG B1330     165.421 144.004 121.342  1.00  2.180          N  
ATOM  20333  NH2 ARG B1330     163.648 143.031 120.284  1.00  2.180          N  
ATOM  20334  H   ARG B1330     167.725 137.819 119.650  1.00  1.940          H  
ATOM  20335  HA  ARG B1330     169.820 139.721 120.165  1.00  1.840          H  
ATOM  20336 1HB  ARG B1330     167.745 140.276 118.855  1.00  2.610          H  
ATOM  20337 2HB  ARG B1330     166.816 140.133 120.320  1.00  2.610          H  
ATOM  20338 1HG  ARG B1330     167.719 142.035 121.302  1.00  2.610          H  
ATOM  20339 2HG  ARG B1330     169.075 142.088 120.160  1.00  2.610          H  
ATOM  20340 1HD  ARG B1330     167.470 143.819 119.674  1.00  2.610          H  
ATOM  20341 2HD  ARG B1330     167.515 142.640 118.364  1.00  2.610          H  
ATOM  20342  HE  ARG B1330     165.355 142.065 118.747  1.00  2.610          H  
ATOM  20343 1HH1 ARG B1330     166.410 144.158 121.428  1.00  2.610          H  
ATOM  20344 2HH1 ARG B1330     164.789 144.455 121.998  1.00  2.610          H  
ATOM  20345 1HH2 ARG B1330     163.275 142.449 119.546  1.00  2.610          H  
ATOM  20346 2HH2 ARG B1330     163.018 143.485 120.928  1.00  2.610          H  
ATOM  20347  N   THR B1331     169.747 140.392 122.532  1.00  1.480          N  
ATOM  20348  CA  THR B1331     169.854 140.738 123.935  1.00  1.570          C  
ATOM  20349  C   THR B1331     169.972 142.250 124.057  1.00  1.490          C  
ATOM  20350  O   THR B1331     170.100 142.975 123.055  1.00  1.440          O  
ATOM  20351  CB  THR B1331     171.114 140.161 124.574  1.00  2.160          C  
ATOM  20352  OG1 THR B1331     172.216 140.868 124.053  1.00  2.160          O  
ATOM  20353  CG2 THR B1331     171.271 138.718 124.195  1.00  2.160          C  
ATOM  20354  H   THR B1331     170.446 140.778 121.896  1.00  1.780          H  
ATOM  20355  HA  THR B1331     168.964 140.403 124.468  1.00  1.880          H  
ATOM  20356  HB  THR B1331     171.060 140.285 125.650  1.00  2.590          H  
ATOM  20357  HG1 THR B1331     173.034 140.755 124.595  1.00  2.590          H  
ATOM  20358 1HG2 THR B1331     172.182 138.325 124.631  1.00  2.590          H  
ATOM  20359 2HG2 THR B1331     170.417 138.149 124.553  1.00  2.590          H  
ATOM  20360 3HG2 THR B1331     171.334 138.638 123.113  1.00  2.590          H  
ATOM  20361  N   ALA B1332     169.914 142.738 125.291  1.00  1.550          N  
ATOM  20362  CA  ALA B1332     170.106 144.153 125.568  1.00  1.530          C  
ATOM  20363  C   ALA B1332     171.397 144.361 126.366  1.00  1.520          C  
ATOM  20364  O   ALA B1332     171.816 143.482 127.132  1.00  1.600          O  
ATOM  20365  CB  ALA B1332     168.908 144.676 126.315  1.00  2.150          C  
ATOM  20366  H   ALA B1332     169.759 142.110 126.086  1.00  1.860          H  
ATOM  20367  HA  ALA B1332     170.205 144.691 124.628  1.00  1.840          H  
ATOM  20368 1HB  ALA B1332     169.034 145.710 126.529  1.00  2.580          H  
ATOM  20369 2HB  ALA B1332     168.026 144.544 125.719  1.00  2.580          H  
ATOM  20370 3HB  ALA B1332     168.795 144.142 127.218  1.00  2.580          H  
ATOM  20371  N   PHE B1333     172.041 145.520 126.212  1.00  1.470          N  
ATOM  20372  CA  PHE B1333     173.218 145.784 127.049  1.00  1.440          C  
ATOM  20373  C   PHE B1333     173.446 147.267 127.315  1.00  1.410          C  
ATOM  20374  O   PHE B1333     172.773 148.132 126.747  1.00  1.430          O  
ATOM  20375  CB  PHE B1333     174.472 145.170 126.445  1.00  2.030          C  
ATOM  20376  CG  PHE B1333     174.977 145.813 125.226  1.00  2.030          C  
ATOM  20377  CD1 PHE B1333     176.036 146.667 125.285  1.00  2.030          C  
ATOM  20378  CD2 PHE B1333     174.414 145.597 124.036  1.00  2.030          C  
ATOM  20379  CE1 PHE B1333     176.512 147.242 124.159  1.00  2.030          C  
ATOM  20380  CE2 PHE B1333     174.917 146.188 122.913  1.00  2.030          C  
ATOM  20381  CZ  PHE B1333     175.961 147.003 122.997  1.00  2.030          C  
ATOM  20382  H   PHE B1333     171.717 146.171 125.494  1.00  1.760          H  
ATOM  20383  HA  PHE B1333     173.059 145.305 128.014  1.00  1.730          H  
ATOM  20384 1HB  PHE B1333     175.268 145.174 127.186  1.00  2.430          H  
ATOM  20385 2HB  PHE B1333     174.272 144.117 126.207  1.00  2.430          H  
ATOM  20386  HD1 PHE B1333     176.500 146.872 126.244  1.00  2.430          H  
ATOM  20387  HD2 PHE B1333     173.550 144.938 123.972  1.00  2.430          H  
ATOM  20388  HE1 PHE B1333     177.340 147.887 124.192  1.00  2.430          H  
ATOM  20389  HE2 PHE B1333     174.477 146.014 121.961  1.00  2.430          H  
ATOM  20390  HZ  PHE B1333     176.341 147.481 122.125  1.00  2.430          H  
ATOM  20391  N   ARG B1334     174.364 147.548 128.244  1.00  1.410          N  
ATOM  20392  CA  ARG B1334     174.730 148.901 128.662  1.00  1.420          C  
ATOM  20393  C   ARG B1334     176.022 148.869 129.486  1.00  1.350          C  
ATOM  20394  O   ARG B1334     176.516 147.790 129.796  1.00  1.420          O  
ATOM  20395  CB  ARG B1334     173.577 149.491 129.456  1.00  1.980          C  
ATOM  20396  CG  ARG B1334     173.247 148.710 130.711  1.00  1.980          C  
ATOM  20397  CD  ARG B1334     172.028 149.199 131.375  1.00  1.980          C  
ATOM  20398  NE  ARG B1334     171.744 148.433 132.588  1.00  1.980          N  
ATOM  20399  CZ  ARG B1334     170.619 148.533 133.328  1.00  1.980          C  
ATOM  20400  NH1 ARG B1334     169.662 149.369 132.971  1.00  1.980          N  
ATOM  20401  NH2 ARG B1334     170.478 147.780 134.407  1.00  1.980          N  
ATOM  20402  H   ARG B1334     174.854 146.774 128.676  1.00  1.690          H  
ATOM  20403  HA  ARG B1334     174.900 149.512 127.773  1.00  1.700          H  
ATOM  20404 1HB  ARG B1334     173.827 150.506 129.757  1.00  2.380          H  
ATOM  20405 2HB  ARG B1334     172.677 149.549 128.843  1.00  2.380          H  
ATOM  20406 1HG  ARG B1334     173.088 147.662 130.457  1.00  2.380          H  
ATOM  20407 2HG  ARG B1334     174.069 148.785 131.400  1.00  2.380          H  
ATOM  20408 1HD  ARG B1334     172.149 150.248 131.643  1.00  2.380          H  
ATOM  20409 2HD  ARG B1334     171.185 149.089 130.690  1.00  2.380          H  
ATOM  20410  HE  ARG B1334     172.446 147.771 132.895  1.00  2.380          H  
ATOM  20411 1HH1 ARG B1334     169.767 149.942 132.143  1.00  2.380          H  
ATOM  20412 2HH1 ARG B1334     168.806 149.426 133.502  1.00  2.380          H  
ATOM  20413 1HH2 ARG B1334     171.211 147.137 134.674  1.00  2.380          H  
ATOM  20414 2HH2 ARG B1334     169.640 147.846 134.967  1.00  2.380          H  
ATOM  20415  N   GLY B1335     176.583 150.039 129.821  1.00  1.520          N  
ATOM  20416  CA  GLY B1335     177.771 150.088 130.688  1.00  1.470          C  
ATOM  20417  C   GLY B1335     178.690 151.276 130.409  1.00  1.430          C  
ATOM  20418  O   GLY B1335     178.550 151.938 129.382  1.00  1.490          O  
ATOM  20419  H   GLY B1335     176.169 150.906 129.499  1.00  1.820          H  
ATOM  20420 1HA  GLY B1335     177.457 150.113 131.728  1.00  1.760          H  
ATOM  20421 2HA  GLY B1335     178.338 149.172 130.553  1.00  1.760          H  
ATOM  20422  N   PHE B1336     179.685 151.492 131.286  1.00  1.390          N  
ATOM  20423  CA  PHE B1336     180.627 152.607 131.144  1.00  1.390          C  
ATOM  20424  C   PHE B1336     181.307 152.701 129.805  1.00  1.370          C  
ATOM  20425  O   PHE B1336     181.172 153.700 129.093  1.00  1.380          O  
ATOM  20426  CB  PHE B1336     181.770 152.467 132.172  1.00  1.950          C  
ATOM  20427  CG  PHE B1336     182.913 153.421 131.911  1.00  1.950          C  
ATOM  20428  CD1 PHE B1336     182.822 154.743 132.215  1.00  1.950          C  
ATOM  20429  CD2 PHE B1336     184.099 152.958 131.330  1.00  1.950          C  
ATOM  20430  CE1 PHE B1336     183.850 155.600 131.937  1.00  1.950          C  
ATOM  20431  CE2 PHE B1336     185.121 153.809 131.054  1.00  1.950          C  
ATOM  20432  CZ  PHE B1336     184.995 155.135 131.355  1.00  1.950          C  
ATOM  20433  H   PHE B1336     179.742 150.915 132.114  1.00  1.670          H  
ATOM  20434  HA  PHE B1336     180.087 153.536 131.309  1.00  1.670          H  
ATOM  20435 1HB  PHE B1336     181.418 152.636 133.164  1.00  2.340          H  
ATOM  20436 2HB  PHE B1336     182.163 151.451 132.150  1.00  2.340          H  
ATOM  20437  HD1 PHE B1336     181.922 155.115 132.675  1.00  2.340          H  
ATOM  20438  HD2 PHE B1336     184.203 151.900 131.088  1.00  2.340          H  
ATOM  20439  HE1 PHE B1336     183.755 156.650 132.176  1.00  2.340          H  
ATOM  20440  HE2 PHE B1336     186.037 153.436 130.594  1.00  2.340          H  
ATOM  20441  HZ  PHE B1336     185.811 155.819 131.137  1.00  2.340          H  
ATOM  20442  N   CYS B1337     181.987 151.637 129.411  1.00  1.370          N  
ATOM  20443  CA  CYS B1337     182.732 151.730 128.182  1.00  1.410          C  
ATOM  20444  C   CYS B1337     181.798 151.706 127.011  1.00  1.470          C  
ATOM  20445  O   CYS B1337     182.149 152.144 125.931  1.00  1.640          O  
ATOM  20446  CB  CYS B1337     183.745 150.613 128.066  1.00  1.960          C  
ATOM  20447  SG  CYS B1337     183.032 148.987 127.805  1.00  1.960          S  
ATOM  20448  H   CYS B1337     182.039 150.816 129.995  1.00  1.640          H  
ATOM  20449  HA  CYS B1337     183.275 152.674 128.184  1.00  1.690          H  
ATOM  20450 1HB  CYS B1337     184.419 150.833 127.259  1.00  2.350          H  
ATOM  20451 2HB  CYS B1337     184.334 150.587 128.971  1.00  2.350          H  
ATOM  20452  HG  CYS B1337     182.429 149.288 126.650  1.00  2.350          H  
ATOM  20453  N   ILE B1338     180.597 151.208 127.214  1.00  1.400          N  
ATOM  20454  CA  ILE B1338     179.666 151.101 126.127  1.00  1.470          C  
ATOM  20455  C   ILE B1338     179.191 152.481 125.737  1.00  1.450          C  
ATOM  20456  O   ILE B1338     179.122 152.780 124.542  1.00  1.500          O  
ATOM  20457  CB  ILE B1338     178.502 150.193 126.475  1.00  2.030          C  
ATOM  20458  CG1 ILE B1338     179.056 148.730 126.810  1.00  2.030          C  
ATOM  20459  CG2 ILE B1338     177.475 150.244 125.362  1.00  2.030          C  
ATOM  20460  CD1 ILE B1338     179.939 148.033 125.740  1.00  2.030          C  
ATOM  20461  H   ILE B1338     180.339 150.909 128.146  1.00  1.680          H  
ATOM  20462  HA  ILE B1338     180.178 150.691 125.263  1.00  1.760          H  
ATOM  20463  HB  ILE B1338     178.029 150.548 127.378  1.00  2.440          H  
ATOM  20464 1HG1 ILE B1338     179.634 148.790 127.729  1.00  2.440          H  
ATOM  20465 2HG1 ILE B1338     178.200 148.098 127.002  1.00  2.440          H  
ATOM  20466 1HG2 ILE B1338     176.632 149.619 125.625  1.00  2.440          H  
ATOM  20467 2HG2 ILE B1338     177.119 151.257 125.224  1.00  2.440          H  
ATOM  20468 3HG2 ILE B1338     177.922 149.911 124.433  1.00  2.440          H  
ATOM  20469 1HD1 ILE B1338     180.232 147.048 126.110  1.00  2.440          H  
ATOM  20470 2HD1 ILE B1338     179.408 147.916 124.812  1.00  2.440          H  
ATOM  20471 3HD1 ILE B1338     180.834 148.609 125.558  1.00  2.440          H  
ATOM  20472  N   ASP B1339     178.842 153.312 126.728  1.00  1.420          N  
ATOM  20473  CA  ASP B1339     178.436 154.671 126.414  1.00  1.460          C  
ATOM  20474  C   ASP B1339     179.594 155.384 125.710  1.00  1.440          C  
ATOM  20475  O   ASP B1339     179.377 156.138 124.754  1.00  1.480          O  
ATOM  20476  CB  ASP B1339     177.993 155.438 127.673  1.00  2.030          C  
ATOM  20477  CG  ASP B1339     176.587 155.021 128.231  1.00  2.030          C  
ATOM  20478  OD1 ASP B1339     175.865 154.359 127.531  1.00  2.030          O  
ATOM  20479  OD2 ASP B1339     176.235 155.420 129.336  1.00  2.030          O  
ATOM  20480  H   ASP B1339     178.849 152.968 127.696  1.00  1.700          H  
ATOM  20481  HA  ASP B1339     177.590 154.630 125.727  1.00  1.750          H  
ATOM  20482 1HB  ASP B1339     178.732 155.266 128.458  1.00  2.430          H  
ATOM  20483 2HB  ASP B1339     177.981 156.500 127.460  1.00  2.430          H  
ATOM  20484  N   VAL B1340     180.832 155.094 126.143  1.00  1.400          N  
ATOM  20485  CA  VAL B1340     182.014 155.697 125.534  1.00  1.400          C  
ATOM  20486  C   VAL B1340     182.163 155.281 124.091  1.00  1.370          C  
ATOM  20487  O   VAL B1340     182.450 156.110 123.221  1.00  1.390          O  
ATOM  20488  CB  VAL B1340     183.301 155.290 126.280  1.00  1.960          C  
ATOM  20489  CG1 VAL B1340     184.480 155.731 125.523  1.00  1.960          C  
ATOM  20490  CG2 VAL B1340     183.327 155.905 127.668  1.00  1.960          C  
ATOM  20491  H   VAL B1340     180.929 154.469 126.950  1.00  1.680          H  
ATOM  20492  HA  VAL B1340     181.910 156.781 125.570  1.00  1.680          H  
ATOM  20493  HB  VAL B1340     183.354 154.220 126.363  1.00  2.350          H  
ATOM  20494 1HG1 VAL B1340     185.327 155.432 126.098  1.00  2.350          H  
ATOM  20495 2HG1 VAL B1340     184.530 155.274 124.539  1.00  2.350          H  
ATOM  20496 3HG1 VAL B1340     184.451 156.797 125.413  1.00  2.350          H  
ATOM  20497 1HG2 VAL B1340     184.237 155.610 128.187  1.00  2.350          H  
ATOM  20498 2HG2 VAL B1340     183.290 156.984 127.592  1.00  2.350          H  
ATOM  20499 3HG2 VAL B1340     182.482 155.559 128.221  1.00  2.350          H  
ATOM  20500  N   PHE B1341     182.014 153.989 123.842  1.00  1.360          N  
ATOM  20501  CA  PHE B1341     182.154 153.447 122.519  1.00  1.400          C  
ATOM  20502  C   PHE B1341     181.104 154.042 121.605  1.00  1.450          C  
ATOM  20503  O   PHE B1341     181.430 154.394 120.474  1.00  1.500          O  
ATOM  20504  CB  PHE B1341     182.047 151.923 122.572  1.00  1.940          C  
ATOM  20505  CG  PHE B1341     183.190 151.236 123.359  1.00  1.940          C  
ATOM  20506  CD1 PHE B1341     183.021 149.961 123.846  1.00  1.940          C  
ATOM  20507  CD2 PHE B1341     184.405 151.874 123.662  1.00  1.940          C  
ATOM  20508  CE1 PHE B1341     184.018 149.357 124.569  1.00  1.940          C  
ATOM  20509  CE2 PHE B1341     185.379 151.236 124.364  1.00  1.940          C  
ATOM  20510  CZ  PHE B1341     185.189 149.980 124.809  1.00  1.940          C  
ATOM  20511  H   PHE B1341     181.842 153.349 124.616  1.00  1.630          H  
ATOM  20512  HA  PHE B1341     183.119 153.731 122.116  1.00  1.680          H  
ATOM  20513 1HB  PHE B1341     181.101 151.649 123.042  1.00  2.330          H  
ATOM  20514 2HB  PHE B1341     182.037 151.519 121.560  1.00  2.330          H  
ATOM  20515  HD1 PHE B1341     182.085 149.440 123.659  1.00  2.330          H  
ATOM  20516  HD2 PHE B1341     184.603 152.884 123.336  1.00  2.330          H  
ATOM  20517  HE1 PHE B1341     183.871 148.367 124.961  1.00  2.330          H  
ATOM  20518  HE2 PHE B1341     186.299 151.739 124.568  1.00  2.330          H  
ATOM  20519  HZ  PHE B1341     185.967 149.476 125.379  1.00  2.330          H  
ATOM  20520  N   GLN B1342     179.856 154.197 122.072  1.00  1.450          N  
ATOM  20521  CA  GLN B1342     178.861 154.780 121.183  1.00  1.530          C  
ATOM  20522  C   GLN B1342     179.209 156.227 120.830  1.00  1.560          C  
ATOM  20523  O   GLN B1342     178.999 156.651 119.684  1.00  1.630          O  
ATOM  20524  CB  GLN B1342     177.460 154.718 121.773  1.00  2.110          C  
ATOM  20525  CG  GLN B1342     176.371 155.188 120.779  1.00  2.110          C  
ATOM  20526  CD  GLN B1342     176.281 154.269 119.555  1.00  2.110          C  
ATOM  20527  OE1 GLN B1342     176.092 153.055 119.692  1.00  2.110          O  
ATOM  20528  NE2 GLN B1342     176.430 154.841 118.364  1.00  2.110          N  
ATOM  20529  H   GLN B1342     179.602 153.858 123.008  1.00  1.740          H  
ATOM  20530  HA  GLN B1342     178.862 154.205 120.263  1.00  1.840          H  
ATOM  20531 1HB  GLN B1342     177.251 153.693 122.074  1.00  2.530          H  
ATOM  20532 2HB  GLN B1342     177.414 155.337 122.673  1.00  2.530          H  
ATOM  20533 1HG  GLN B1342     175.407 155.200 121.276  1.00  2.530          H  
ATOM  20534 2HG  GLN B1342     176.604 156.190 120.430  1.00  2.530          H  
ATOM  20535 1HE2 GLN B1342     176.383 154.289 117.526  1.00  2.530          H  
ATOM  20536 2HE2 GLN B1342     176.598 155.830 118.302  1.00  2.530          H  
ATOM  20537  N   GLN B1343     179.732 156.998 121.794  1.00  1.530          N  
ATOM  20538  CA  GLN B1343     180.109 158.366 121.469  1.00  1.610          C  
ATOM  20539  C   GLN B1343     181.231 158.353 120.444  1.00  1.610          C  
ATOM  20540  O   GLN B1343     181.239 159.163 119.505  1.00  1.690          O  
ATOM  20541  CB  GLN B1343     180.578 159.128 122.698  1.00  2.220          C  
ATOM  20542  CG  GLN B1343     179.529 159.458 123.692  1.00  2.220          C  
ATOM  20543  CD  GLN B1343     180.139 160.125 124.883  1.00  2.220          C  
ATOM  20544  OE1 GLN B1343     181.328 159.910 125.156  1.00  2.220          O  
ATOM  20545  NE2 GLN B1343     179.354 160.914 125.605  1.00  2.220          N  
ATOM  20546  H   GLN B1343     179.815 156.639 122.755  1.00  1.840          H  
ATOM  20547  HA  GLN B1343     179.250 158.875 121.040  1.00  1.930          H  
ATOM  20548 1HB  GLN B1343     181.358 158.553 123.199  1.00  2.670          H  
ATOM  20549 2HB  GLN B1343     181.002 160.062 122.386  1.00  2.670          H  
ATOM  20550 1HG  GLN B1343     178.811 160.141 123.243  1.00  2.670          H  
ATOM  20551 2HG  GLN B1343     179.033 158.546 124.016  1.00  2.670          H  
ATOM  20552 1HE2 GLN B1343     179.707 161.386 126.425  1.00  2.670          H  
ATOM  20553 2HE2 GLN B1343     178.404 161.059 125.340  1.00  2.670          H  
ATOM  20554  N   ALA B1344     182.176 157.422 120.611  1.00  1.530          N  
ATOM  20555  CA  ALA B1344     183.271 157.314 119.678  1.00  1.540          C  
ATOM  20556  C   ALA B1344     182.739 156.990 118.285  1.00  1.560          C  
ATOM  20557  O   ALA B1344     183.169 157.622 117.337  1.00  1.640          O  
ATOM  20558  CB  ALA B1344     184.260 156.255 120.141  1.00  2.150          C  
ATOM  20559  H   ALA B1344     182.147 156.819 121.440  1.00  1.840          H  
ATOM  20560  HA  ALA B1344     183.779 158.276 119.640  1.00  1.850          H  
ATOM  20561 1HB  ALA B1344     185.094 156.206 119.456  1.00  2.580          H  
ATOM  20562 2HB  ALA B1344     184.618 156.515 121.128  1.00  2.580          H  
ATOM  20563 3HB  ALA B1344     183.767 155.290 120.182  1.00  2.580          H  
ATOM  20564  N   LEU B1345     181.732 156.103 118.173  1.00  1.530          N  
ATOM  20565  CA  LEU B1345     181.139 155.705 116.883  1.00  1.580          C  
ATOM  20566  C   LEU B1345     180.449 156.866 116.171  1.00  1.720          C  
ATOM  20567  O   LEU B1345     180.345 156.884 114.941  1.00  1.790          O  
ATOM  20568  CB  LEU B1345     180.161 154.545 117.070  1.00  2.190          C  
ATOM  20569  CG  LEU B1345     180.784 153.183 117.510  1.00  2.190          C  
ATOM  20570  CD1 LEU B1345     179.628 152.217 117.805  1.00  2.190          C  
ATOM  20571  CD2 LEU B1345     181.761 152.634 116.418  1.00  2.190          C  
ATOM  20572  H   LEU B1345     181.439 155.610 119.021  1.00  1.840          H  
ATOM  20573  HA  LEU B1345     181.932 155.375 116.236  1.00  1.900          H  
ATOM  20574 1HB  LEU B1345     179.429 154.834 117.817  1.00  2.630          H  
ATOM  20575 2HB  LEU B1345     179.641 154.378 116.122  1.00  2.630          H  
ATOM  20576  HG  LEU B1345     181.339 153.320 118.411  1.00  2.630          H  
ATOM  20577 1HD1 LEU B1345     180.022 151.277 118.155  1.00  2.630          H  
ATOM  20578 2HD1 LEU B1345     178.989 152.634 118.575  1.00  2.630          H  
ATOM  20579 3HD1 LEU B1345     179.043 152.059 116.898  1.00  2.630          H  
ATOM  20580 1HD2 LEU B1345     182.183 151.695 116.749  1.00  2.630          H  
ATOM  20581 2HD2 LEU B1345     181.210 152.484 115.490  1.00  2.630          H  
ATOM  20582 3HD2 LEU B1345     182.578 153.323 116.240  1.00  2.630          H  
ATOM  20583  N   SER B1346     179.928 157.824 116.937  1.00  1.780          N  
ATOM  20584  CA  SER B1346     179.352 159.022 116.339  1.00  1.920          C  
ATOM  20585  C   SER B1346     180.476 159.801 115.636  1.00  1.960          C  
ATOM  20586  O   SER B1346     180.344 160.202 114.475  1.00  2.100          O  
ATOM  20587  CB  SER B1346     178.688 159.889 117.393  1.00  2.630          C  
ATOM  20588  OG  SER B1346     178.133 161.046 116.826  1.00  2.630          O  
ATOM  20589  H   SER B1346     179.927 157.711 117.957  1.00  2.140          H  
ATOM  20590  HA  SER B1346     178.610 158.728 115.598  1.00  2.300          H  
ATOM  20591 1HB  SER B1346     177.911 159.313 117.896  1.00  3.160          H  
ATOM  20592 2HB  SER B1346     179.418 160.170 118.144  1.00  3.160          H  
ATOM  20593  HG  SER B1346     177.759 161.543 117.557  1.00  3.160          H  
ATOM  20594  N   ASN B1347     181.605 159.987 116.356  1.00  1.870          N  
ATOM  20595  CA  ASN B1347     182.789 160.677 115.813  1.00  1.920          C  
ATOM  20596  C   ASN B1347     183.494 159.859 114.708  1.00  1.910          C  
ATOM  20597  O   ASN B1347     184.061 160.413 113.760  1.00  2.010          O  
ATOM  20598  CB  ASN B1347     183.774 160.990 116.927  1.00  2.670          C  
ATOM  20599  CG  ASN B1347     183.324 162.099 117.837  1.00  2.670          C  
ATOM  20600  OD1 ASN B1347     182.433 162.890 117.504  1.00  2.670          O  
ATOM  20601  ND2 ASN B1347     183.933 162.181 118.989  1.00  2.670          N  
ATOM  20602  H   ASN B1347     181.599 159.660 117.332  1.00  2.240          H  
ATOM  20603  HA  ASN B1347     182.460 161.612 115.361  1.00  2.300          H  
ATOM  20604 1HB  ASN B1347     183.905 160.095 117.530  1.00  3.200          H  
ATOM  20605 2HB  ASN B1347     184.745 161.243 116.502  1.00  3.200          H  
ATOM  20606 1HD2 ASN B1347     183.677 162.903 119.632  1.00  3.200          H  
ATOM  20607 2HD2 ASN B1347     184.655 161.528 119.229  1.00  3.200          H  
ATOM  20608  N   LEU B1348     183.443 158.544 114.854  1.00  1.800          N  
ATOM  20609  CA  LEU B1348     183.995 157.529 113.976  1.00  1.800          C  
ATOM  20610  C   LEU B1348     182.814 156.909 113.291  1.00  1.790          C  
ATOM  20611  O   LEU B1348     182.362 155.870 113.762  1.00  1.810          O  
ATOM  20612  CB  LEU B1348     184.600 156.417 114.818  1.00  2.520          C  
ATOM  20613  CG  LEU B1348     185.593 156.772 115.742  1.00  2.520          C  
ATOM  20614  CD1 LEU B1348     185.751 155.640 116.683  1.00  2.520          C  
ATOM  20615  CD2 LEU B1348     186.835 157.010 115.026  1.00  2.520          C  
ATOM  20616  H   LEU B1348     183.000 158.201 115.698  1.00  2.160          H  
ATOM  20617  HA  LEU B1348     184.698 157.969 113.284  1.00  2.160          H  
ATOM  20618 1HB  LEU B1348     183.836 155.924 115.364  1.00  3.020          H  
ATOM  20619 2HB  LEU B1348     185.055 155.712 114.161  1.00  3.020          H  
ATOM  20620  HG  LEU B1348     185.303 157.650 116.281  1.00  3.020          H  
ATOM  20621 1HD1 LEU B1348     186.497 155.865 117.420  1.00  3.020          H  
ATOM  20622 2HD1 LEU B1348     184.816 155.443 117.187  1.00  3.020          H  
ATOM  20623 3HD1 LEU B1348     186.025 154.787 116.127  1.00  3.020          H  
ATOM  20624 1HD2 LEU B1348     187.571 157.261 115.741  1.00  3.020          H  
ATOM  20625 2HD2 LEU B1348     187.128 156.108 114.492  1.00  3.020          H  
ATOM  20626 3HD2 LEU B1348     186.722 157.830 114.328  1.00  3.020          H  
ATOM  20627  N   PRO B1349     182.427 157.339 112.095  1.00  1.930          N  
ATOM  20628  CA  PRO B1349     181.148 157.040 111.482  1.00  1.930          C  
ATOM  20629  C   PRO B1349     181.002 155.593 111.056  1.00  1.860          C  
ATOM  20630  O   PRO B1349     181.000 155.291 109.863  1.00  1.960          O  
ATOM  20631  CB  PRO B1349     181.158 157.981 110.270  1.00  2.900          C  
ATOM  20632  CG  PRO B1349     182.622 158.077 109.894  1.00  2.900          C  
ATOM  20633  CD  PRO B1349     183.357 158.082 111.234  1.00  2.900          C  
ATOM  20634  HA  PRO B1349     180.350 157.314 112.192  1.00  2.320          H  
ATOM  20635 1HB  PRO B1349     180.528 157.575 109.465  1.00  3.470          H  
ATOM  20636 2HB  PRO B1349     180.729 158.953 110.557  1.00  3.470          H  
ATOM  20637 1HG  PRO B1349     182.903 157.216 109.259  1.00  3.470          H  
ATOM  20638 2HG  PRO B1349     182.805 158.985 109.301  1.00  3.470          H  
ATOM  20639 1HD  PRO B1349     184.313 157.541 111.126  1.00  3.470          H  
ATOM  20640 2HD  PRO B1349     183.488 159.115 111.604  1.00  3.470          H  
ATOM  20641  N   TYR B1350     180.901 154.716 112.050  1.00  1.750          N  
ATOM  20642  CA  TYR B1350     180.792 153.283 111.805  1.00  1.710          C  
ATOM  20643  C   TYR B1350     179.612 152.659 112.527  1.00  1.670          C  
ATOM  20644  O   TYR B1350     179.200 153.104 113.600  1.00  1.720          O  
ATOM  20645  CB  TYR B1350     182.045 152.529 112.262  1.00  2.410          C  
ATOM  20646  CG  TYR B1350     183.348 152.929 111.598  1.00  2.410          C  
ATOM  20647  CD1 TYR B1350     184.226 153.758 112.267  1.00  2.410          C  
ATOM  20648  CD2 TYR B1350     183.648 152.487 110.333  1.00  2.410          C  
ATOM  20649  CE1 TYR B1350     185.425 154.156 111.678  1.00  2.410          C  
ATOM  20650  CE2 TYR B1350     184.831 152.874 109.734  1.00  2.410          C  
ATOM  20651  CZ  TYR B1350     185.726 153.707 110.397  1.00  2.410          C  
ATOM  20652  OH  TYR B1350     186.913 154.071 109.744  1.00  2.410          O  
ATOM  20653  H   TYR B1350     180.921 155.100 113.010  1.00  2.100          H  
ATOM  20654  HA  TYR B1350     180.649 153.119 110.736  1.00  2.050          H  
ATOM  20655 1HB  TYR B1350     182.166 152.669 113.331  1.00  2.890          H  
ATOM  20656 2HB  TYR B1350     181.880 151.473 112.093  1.00  2.890          H  
ATOM  20657  HD1 TYR B1350     183.964 154.085 113.260  1.00  2.890          H  
ATOM  20658  HD2 TYR B1350     182.951 151.834 109.801  1.00  2.890          H  
ATOM  20659  HE1 TYR B1350     186.118 154.809 112.211  1.00  2.890          H  
ATOM  20660  HE2 TYR B1350     185.064 152.523 108.729  1.00  2.890          H  
ATOM  20661  HH  TYR B1350     187.530 154.602 110.320  1.00  2.890          H  
ATOM  20662  N   ALA B1351     179.062 151.615 111.920  1.00  1.620          N  
ATOM  20663  CA  ALA B1351     178.010 150.824 112.547  1.00  1.560          C  
ATOM  20664  C   ALA B1351     178.647 149.756 113.423  1.00  1.510          C  
ATOM  20665  O   ALA B1351     179.788 149.381 113.168  1.00  1.570          O  
ATOM  20666  CB  ALA B1351     177.138 150.194 111.492  1.00  2.210          C  
ATOM  20667  H   ALA B1351     179.416 151.334 110.995  1.00  1.940          H  
ATOM  20668  HA  ALA B1351     177.408 151.475 113.180  1.00  1.870          H  
ATOM  20669 1HB  ALA B1351     176.356 149.607 111.971  1.00  2.650          H  
ATOM  20670 2HB  ALA B1351     176.686 150.972 110.879  1.00  2.650          H  
ATOM  20671 3HB  ALA B1351     177.741 149.555 110.867  1.00  2.650          H  
ATOM  20672  N   VAL B1352     177.957 149.266 114.445  1.00  1.420          N  
ATOM  20673  CA  VAL B1352     178.513 148.153 115.224  1.00  1.400          C  
ATOM  20674  C   VAL B1352     177.434 147.160 115.648  1.00  1.370          C  
ATOM  20675  O   VAL B1352     176.295 147.494 115.321  1.00  1.340          O  
ATOM  20676  CB  VAL B1352     179.295 148.676 116.460  1.00  1.970          C  
ATOM  20677  CG1 VAL B1352     179.780 147.582 117.256  1.00  1.970          C  
ATOM  20678  CG2 VAL B1352     180.515 149.406 116.030  1.00  1.970          C  
ATOM  20679  H   VAL B1352     177.035 149.624 114.663  1.00  1.700          H  
ATOM  20680  HA  VAL B1352     179.224 147.612 114.596  1.00  1.680          H  
ATOM  20681  HB  VAL B1352     178.654 149.302 117.073  1.00  2.360          H  
ATOM  20682 1HG1 VAL B1352     180.342 147.982 118.087  1.00  2.360          H  
ATOM  20683 2HG1 VAL B1352     178.982 146.996 117.625  1.00  2.360          H  
ATOM  20684 3HG1 VAL B1352     180.420 146.971 116.646  1.00  2.360          H  
ATOM  20685 1HG2 VAL B1352     181.068 149.713 116.899  1.00  2.360          H  
ATOM  20686 2HG2 VAL B1352     181.114 148.734 115.446  1.00  2.360          H  
ATOM  20687 3HG2 VAL B1352     180.265 150.272 115.447  1.00  2.360          H  
ATOM  20688  N   SER B1353     177.831 145.893 115.450  1.00  1.420          N  
ATOM  20689  CA  SER B1353     177.272 144.857 116.315  1.00  1.420          C  
ATOM  20690  C   SER B1353     178.258 144.349 117.363  1.00  1.360          C  
ATOM  20691  O   SER B1353     179.448 144.151 117.082  1.00  1.340          O  
ATOM  20692  CB  SER B1353     176.811 143.678 115.484  1.00  1.990          C  
ATOM  20693  OG  SER B1353     175.776 144.044 114.624  1.00  1.990          O  
ATOM  20694  H   SER B1353     177.753 145.610 114.484  1.00  1.700          H  
ATOM  20695  HA  SER B1353     176.409 145.278 116.835  1.00  1.700          H  
ATOM  20696 1HB  SER B1353     177.649 143.291 114.906  1.00  2.390          H  
ATOM  20697 2HB  SER B1353     176.473 142.880 116.147  1.00  2.390          H  
ATOM  20698  HG  SER B1353     175.522 143.243 114.161  1.00  2.390          H  
ATOM  20699  N   TYR B1354     177.702 144.087 118.547  1.00  1.390          N  
ATOM  20700  CA  TYR B1354     178.399 143.576 119.720  1.00  1.390          C  
ATOM  20701  C   TYR B1354     177.994 142.132 120.003  1.00  1.390          C  
ATOM  20702  O   TYR B1354     176.841 141.751 119.743  1.00  1.420          O  
ATOM  20703  CB  TYR B1354     178.020 144.441 120.934  1.00  1.950          C  
ATOM  20704  CG  TYR B1354     178.519 145.889 120.905  1.00  1.950          C  
ATOM  20705  CD1 TYR B1354     177.869 146.849 120.140  1.00  1.950          C  
ATOM  20706  CD2 TYR B1354     179.592 146.261 121.686  1.00  1.950          C  
ATOM  20707  CE1 TYR B1354     178.320 148.158 120.139  1.00  1.950          C  
ATOM  20708  CE2 TYR B1354     180.047 147.570 121.686  1.00  1.950          C  
ATOM  20709  CZ  TYR B1354     179.420 148.512 120.908  1.00  1.950          C  
ATOM  20710  OH  TYR B1354     179.876 149.810 120.878  1.00  1.950          O  
ATOM  20711  H   TYR B1354     176.716 144.284 118.644  1.00  1.670          H  
ATOM  20712  HA  TYR B1354     179.470 143.603 119.539  1.00  1.670          H  
ATOM  20713 1HB  TYR B1354     176.932 144.462 121.033  1.00  2.340          H  
ATOM  20714 2HB  TYR B1354     178.409 143.971 121.837  1.00  2.340          H  
ATOM  20715  HD1 TYR B1354     177.007 146.577 119.532  1.00  2.340          H  
ATOM  20716  HD2 TYR B1354     180.084 145.513 122.302  1.00  2.340          H  
ATOM  20717  HE1 TYR B1354     177.813 148.907 119.529  1.00  2.340          H  
ATOM  20718  HE2 TYR B1354     180.904 147.848 122.296  1.00  2.340          H  
ATOM  20719  HH  TYR B1354     179.349 150.325 120.259  1.00  2.340          H  
ATOM  20720  N   TYR B1355     178.940 141.340 120.521  1.00  1.380          N  
ATOM  20721  CA  TYR B1355     178.669 139.941 120.914  1.00  1.400          C  
ATOM  20722  C   TYR B1355     179.711 139.433 121.906  1.00  1.430          C  
ATOM  20723  O   TYR B1355     180.671 140.135 122.185  1.00  1.430          O  
ATOM  20724  CB  TYR B1355     178.604 139.050 119.686  1.00  1.950          C  
ATOM  20725  CG  TYR B1355     179.866 138.989 118.949  1.00  1.950          C  
ATOM  20726  CD1 TYR B1355     180.733 137.938 119.159  1.00  1.950          C  
ATOM  20727  CD2 TYR B1355     180.180 139.995 118.062  1.00  1.950          C  
ATOM  20728  CE1 TYR B1355     181.901 137.887 118.471  1.00  1.950          C  
ATOM  20729  CE2 TYR B1355     181.337 139.949 117.387  1.00  1.950          C  
ATOM  20730  CZ  TYR B1355     182.205 138.900 117.578  1.00  1.950          C  
ATOM  20731  OH  TYR B1355     183.368 138.854 116.877  1.00  1.950          O  
ATOM  20732  H   TYR B1355     179.885 141.736 120.621  1.00  1.660          H  
ATOM  20733  HA  TYR B1355     177.698 139.902 121.413  1.00  1.680          H  
ATOM  20734 1HB  TYR B1355     178.321 138.038 119.982  1.00  2.340          H  
ATOM  20735 2HB  TYR B1355     177.834 139.416 119.015  1.00  2.340          H  
ATOM  20736  HD1 TYR B1355     180.482 137.147 119.865  1.00  2.340          H  
ATOM  20737  HD2 TYR B1355     179.497 140.827 117.899  1.00  2.340          H  
ATOM  20738  HE1 TYR B1355     182.590 137.056 118.623  1.00  2.340          H  
ATOM  20739  HE2 TYR B1355     181.574 140.741 116.692  1.00  2.340          H  
ATOM  20740  HH  TYR B1355     183.366 139.595 116.222  1.00  2.340          H  
ATOM  20741  N   PHE B1356     179.540 138.228 122.444  1.00  1.480          N  
ATOM  20742  CA  PHE B1356     180.506 137.673 123.401  1.00  1.550          C  
ATOM  20743  C   PHE B1356     181.418 136.574 122.868  1.00  1.590          C  
ATOM  20744  O   PHE B1356     181.041 135.801 121.986  1.00  1.630          O  
ATOM  20745  CB  PHE B1356     179.798 137.060 124.591  1.00  2.140          C  
ATOM  20746  CG  PHE B1356     179.100 137.980 125.479  1.00  2.140          C  
ATOM  20747  CD1 PHE B1356     177.784 138.319 125.245  1.00  2.140          C  
ATOM  20748  CD2 PHE B1356     179.741 138.491 126.587  1.00  2.140          C  
ATOM  20749  CE1 PHE B1356     177.132 139.164 126.099  1.00  2.140          C  
ATOM  20750  CE2 PHE B1356     179.090 139.332 127.446  1.00  2.140          C  
ATOM  20751  CZ  PHE B1356     177.782 139.673 127.200  1.00  2.140          C  
ATOM  20752  H   PHE B1356     178.725 137.681 122.201  1.00  1.780          H  
ATOM  20753  HA  PHE B1356     181.134 138.482 123.748  1.00  1.860          H  
ATOM  20754 1HB  PHE B1356     179.106 136.351 124.236  1.00  2.570          H  
ATOM  20755 2HB  PHE B1356     180.534 136.524 125.183  1.00  2.570          H  
ATOM  20756  HD1 PHE B1356     177.264 137.919 124.373  1.00  2.570          H  
ATOM  20757  HD2 PHE B1356     180.779 138.212 126.773  1.00  2.570          H  
ATOM  20758  HE1 PHE B1356     176.092 139.437 125.900  1.00  2.570          H  
ATOM  20759  HE2 PHE B1356     179.607 139.726 128.315  1.00  2.570          H  
ATOM  20760  HZ  PHE B1356     177.259 140.341 127.869  1.00  2.570          H  
ATOM  20761  N   THR B1357     182.599 136.485 123.486  1.00  1.570          N  
ATOM  20762  CA  THR B1357     183.553 135.400 123.248  1.00  1.640          C  
ATOM  20763  C   THR B1357     183.321 134.241 124.211  1.00  1.740          C  
ATOM  20764  O   THR B1357     183.525 134.322 125.426  1.00  1.750          O  
ATOM  20765  CB  THR B1357     185.017 135.917 123.346  1.00  2.270          C  
ATOM  20766  OG1 THR B1357     185.253 136.834 122.270  1.00  2.270          O  
ATOM  20767  CG2 THR B1357     186.112 134.829 123.392  1.00  2.270          C  
ATOM  20768  H   THR B1357     182.833 137.215 124.163  1.00  1.880          H  
ATOM  20769  HA  THR B1357     183.406 135.031 122.236  1.00  1.970          H  
ATOM  20770  HB  THR B1357     185.094 136.485 124.273  1.00  2.720          H  
ATOM  20771  HG1 THR B1357     185.536 136.323 121.459  1.00  2.720          H  
ATOM  20772 1HG2 THR B1357     187.079 135.301 123.484  1.00  2.720          H  
ATOM  20773 2HG2 THR B1357     185.957 134.190 124.245  1.00  2.720          H  
ATOM  20774 3HG2 THR B1357     186.083 134.246 122.478  1.00  2.720          H  
ATOM  20775  N   SER B1358     182.983 133.106 123.613  1.00  1.860          N  
ATOM  20776  CA  SER B1358     182.618 131.887 124.323  1.00  2.010          C  
ATOM  20777  C   SER B1358     183.813 131.186 124.939  1.00  2.030          C  
ATOM  20778  O   SER B1358     183.665 130.245 125.720  1.00  2.140          O  
ATOM  20779  CB  SER B1358     181.930 130.939 123.365  1.00  2.750          C  
ATOM  20780  OG  SER B1358     182.825 130.514 122.388  1.00  2.750          O  
ATOM  20781  H   SER B1358     182.897 133.102 122.604  1.00  2.230          H  
ATOM  20782  HA  SER B1358     181.923 132.151 125.121  1.00  2.410          H  
ATOM  20783 1HB  SER B1358     181.552 130.078 123.914  1.00  3.300          H  
ATOM  20784 2HB  SER B1358     181.085 131.432 122.899  1.00  3.300          H  
ATOM  20785  HG  SER B1358     182.355 129.860 121.861  1.00  3.300          H  
ATOM  20786  N   PHE B1359     184.997 131.659 124.597  1.00  1.940          N  
ATOM  20787  CA  PHE B1359     186.215 131.033 125.039  1.00  1.970          C  
ATOM  20788  C   PHE B1359     186.875 131.642 126.284  1.00  1.900          C  
ATOM  20789  O   PHE B1359     187.941 131.171 126.681  1.00  2.070          O  
ATOM  20790  CB  PHE B1359     187.202 131.055 123.885  1.00  2.750          C  
ATOM  20791  CG  PHE B1359     186.702 130.321 122.700  1.00  2.750          C  
ATOM  20792  CD1 PHE B1359     186.284 131.021 121.575  1.00  2.750          C  
ATOM  20793  CD2 PHE B1359     186.614 128.939 122.693  1.00  2.750          C  
ATOM  20794  CE1 PHE B1359     185.799 130.359 120.482  1.00  2.750          C  
ATOM  20795  CE2 PHE B1359     186.124 128.272 121.590  1.00  2.750          C  
ATOM  20796  CZ  PHE B1359     185.716 128.985 120.482  1.00  2.750          C  
ATOM  20797  H   PHE B1359     185.022 132.446 123.972  1.00  2.330          H  
ATOM  20798  HA  PHE B1359     185.982 129.994 125.269  1.00  2.360          H  
ATOM  20799 1HB  PHE B1359     187.392 132.077 123.589  1.00  3.300          H  
ATOM  20800 2HB  PHE B1359     188.144 130.603 124.196  1.00  3.300          H  
ATOM  20801  HD1 PHE B1359     186.341 132.109 121.551  1.00  3.300          H  
ATOM  20802  HD2 PHE B1359     186.934 128.378 123.573  1.00  3.300          H  
ATOM  20803  HE1 PHE B1359     185.478 130.935 119.609  1.00  3.300          H  
ATOM  20804  HE2 PHE B1359     186.057 127.184 121.593  1.00  3.300          H  
ATOM  20805  HZ  PHE B1359     185.328 128.463 119.610  1.00  3.300          H  
ATOM  20806  N   GLY B1360     186.294 132.665 126.933  1.00  1.850          N  
ATOM  20807  CA  GLY B1360     186.971 133.117 128.162  1.00  1.780          C  
ATOM  20808  C   GLY B1360     187.405 134.576 128.276  1.00  1.690          C  
ATOM  20809  O   GLY B1360     186.748 135.499 127.789  1.00  1.850          O  
ATOM  20810  H   GLY B1360     185.423 133.100 126.605  1.00  2.220          H  
ATOM  20811 1HA  GLY B1360     186.302 132.907 128.997  1.00  2.140          H  
ATOM  20812 2HA  GLY B1360     187.843 132.495 128.342  1.00  2.140          H  
ATOM  20813  N   ASP B1361     188.498 134.756 129.040  1.00  1.720          N  
ATOM  20814  CA  ASP B1361     189.056 136.061 129.404  1.00  1.660          C  
ATOM  20815  C   ASP B1361     189.866 136.699 128.280  1.00  1.530          C  
ATOM  20816  O   ASP B1361     190.096 136.099 127.233  1.00  1.550          O  
ATOM  20817  CB  ASP B1361     190.070 135.949 130.574  1.00  2.350          C  
ATOM  20818  CG  ASP B1361     189.561 135.599 132.015  1.00  2.350          C  
ATOM  20819  OD1 ASP B1361     188.425 135.370 132.247  1.00  2.350          O  
ATOM  20820  OD2 ASP B1361     190.364 135.731 132.909  1.00  2.350          O  
ATOM  20821  H   ASP B1361     188.958 133.921 129.377  1.00  2.060          H  
ATOM  20822  HA  ASP B1361     188.234 136.723 129.675  1.00  1.990          H  
ATOM  20823 1HB  ASP B1361     190.805 135.185 130.300  1.00  2.820          H  
ATOM  20824 2HB  ASP B1361     190.629 136.864 130.654  1.00  2.820          H  
ATOM  20825  N   GLY B1362     190.376 137.907 128.550  1.00  1.470          N  
ATOM  20826  CA  GLY B1362     191.228 138.655 127.639  1.00  1.420          C  
ATOM  20827  C   GLY B1362     192.450 137.852 127.226  1.00  1.450          C  
ATOM  20828  O   GLY B1362     192.642 137.522 126.059  1.00  1.490          O  
ATOM  20829  H   GLY B1362     190.124 138.343 129.423  1.00  1.760          H  
ATOM  20830 1HA  GLY B1362     190.680 138.986 126.773  1.00  1.700          H  
ATOM  20831 2HA  GLY B1362     191.559 139.562 128.145  1.00  1.700          H  
ATOM  20832  N   ASN B1363     193.263 137.454 128.188  1.00  1.640          N  
ATOM  20833  CA  ASN B1363     194.494 136.782 127.808  1.00  1.720          C  
ATOM  20834  C   ASN B1363     194.875 135.617 128.695  1.00  1.860          C  
ATOM  20835  O   ASN B1363     194.523 135.533 129.884  1.00  2.290          O  
ATOM  20836  CB  ASN B1363     195.628 137.799 127.734  1.00  2.380          C  
ATOM  20837  CG  ASN B1363     196.874 137.278 127.055  1.00  2.380          C  
ATOM  20838  OD1 ASN B1363     196.776 136.381 126.209  1.00  2.380          O  
ATOM  20839  ND2 ASN B1363     198.023 137.807 127.419  1.00  2.380          N  
ATOM  20840  H   ASN B1363     193.056 137.670 129.146  1.00  1.970          H  
ATOM  20841  HA  ASN B1363     194.355 136.363 126.809  1.00  2.060          H  
ATOM  20842 1HB  ASN B1363     195.277 138.665 127.185  1.00  2.850          H  
ATOM  20843 2HB  ASN B1363     195.889 138.125 128.739  1.00  2.850          H  
ATOM  20844 1HD2 ASN B1363     198.886 137.480 127.017  1.00  2.850          H  
ATOM  20845 2HD2 ASN B1363     198.056 138.516 128.121  1.00  2.850          H  
ATOM  20846  N   SER B1364     195.646 134.739 128.069  1.00  1.800          N  
ATOM  20847  CA  SER B1364     196.187 133.508 128.614  1.00  2.090          C  
ATOM  20848  C   SER B1364     197.682 133.604 128.919  1.00  2.140          C  
ATOM  20849  O   SER B1364     198.242 134.694 129.075  1.00  2.330          O  
ATOM  20850  CB  SER B1364     195.944 132.388 127.616  1.00  2.810          C  
ATOM  20851  OG  SER B1364     196.236 131.131 128.162  1.00  2.810          O  
ATOM  20852  H   SER B1364     195.880 134.973 127.106  1.00  2.160          H  
ATOM  20853  HA  SER B1364     195.664 133.281 129.542  1.00  2.510          H  
ATOM  20854 1HB  SER B1364     194.911 132.419 127.287  1.00  3.370          H  
ATOM  20855 2HB  SER B1364     196.574 132.553 126.735  1.00  3.370          H  
ATOM  20856  HG  SER B1364     196.101 130.494 127.442  1.00  3.370          H  
ATOM  20857  N   THR B1365     198.300 132.437 128.983  1.00  2.230          N  
ATOM  20858  CA  THR B1365     199.684 132.197 129.334  1.00  2.380          C  
ATOM  20859  C   THR B1365     200.427 132.555 128.027  1.00  2.380          C  
ATOM  20860  O   THR B1365     199.763 133.007 127.101  1.00  2.370          O  
ATOM  20861  CB  THR B1365     199.752 130.704 129.806  1.00  3.270          C  
ATOM  20862  OG1 THR B1365     200.941 130.425 130.547  1.00  3.270          O  
ATOM  20863  CG2 THR B1365     199.695 129.771 128.589  1.00  3.270          C  
ATOM  20864  H   THR B1365     197.719 131.635 128.801  1.00  2.680          H  
ATOM  20865  HA  THR B1365     199.991 132.862 130.124  1.00  2.860          H  
ATOM  20866  HB  THR B1365     198.890 130.507 130.444  1.00  3.930          H  
ATOM  20867  HG1 THR B1365     200.850 129.578 130.993  1.00  3.930          H  
ATOM  20868 1HG2 THR B1365     199.709 128.740 128.928  1.00  3.930          H  
ATOM  20869 2HG2 THR B1365     198.781 129.956 128.023  1.00  3.930          H  
ATOM  20870 3HG2 THR B1365     200.541 129.939 127.950  1.00  3.930          H  
ATOM  20871  N   PRO B1366     201.769 132.459 127.879  1.00  2.510          N  
ATOM  20872  CA  PRO B1366     202.462 132.839 126.651  1.00  2.550          C  
ATOM  20873  C   PRO B1366     201.785 132.289 125.379  1.00  2.460          C  
ATOM  20874  O   PRO B1366     201.794 132.963 124.350  1.00  2.540          O  
ATOM  20875  CB  PRO B1366     203.863 132.272 126.892  1.00  3.820          C  
ATOM  20876  CG  PRO B1366     204.020 132.359 128.408  1.00  3.820          C  
ATOM  20877  CD  PRO B1366     202.659 131.984 128.942  1.00  3.820          C  
ATOM  20878  HA  PRO B1366     202.497 133.937 126.602  1.00  3.060          H  
ATOM  20879 1HB  PRO B1366     203.930 131.246 126.503  1.00  4.590          H  
ATOM  20880 2HB  PRO B1366     204.610 132.873 126.349  1.00  4.590          H  
ATOM  20881 1HG  PRO B1366     204.812 131.668 128.750  1.00  4.590          H  
ATOM  20882 2HG  PRO B1366     204.332 133.368 128.711  1.00  4.590          H  
ATOM  20883 1HD  PRO B1366     202.631 130.900 129.014  1.00  4.590          H  
ATOM  20884 2HD  PRO B1366     202.443 132.488 129.902  1.00  4.590          H  
ATOM  20885  N   SER B1367     201.219 131.074 125.430  1.00  2.460          N  
ATOM  20886  CA  SER B1367     200.493 130.579 124.273  1.00  2.440          C  
ATOM  20887  C   SER B1367     199.132 131.273 124.316  1.00  2.420          C  
ATOM  20888  O   SER B1367     198.378 131.106 125.275  1.00  2.580          O  
ATOM  20889  CB  SER B1367     200.312 129.071 124.351  1.00  3.420          C  
ATOM  20890  OG  SER B1367     201.544 128.399 124.292  1.00  3.420          O  
ATOM  20891  H   SER B1367     201.264 130.497 126.247  1.00  2.950          H  
ATOM  20892  HA  SER B1367     201.013 130.852 123.356  1.00  2.930          H  
ATOM  20893 1HB  SER B1367     199.800 128.819 125.279  1.00  4.110          H  
ATOM  20894 2HB  SER B1367     199.675 128.743 123.529  1.00  4.110          H  
ATOM  20895  HG  SER B1367     201.334 127.460 124.315  1.00  4.110          H  
ATOM  20896  N   TYR B1368     198.766 131.970 123.248  1.00  2.440          N  
ATOM  20897  CA  TYR B1368     197.516 132.723 123.264  1.00  2.530          C  
ATOM  20898  C   TYR B1368     196.295 131.831 123.194  1.00  2.410          C  
ATOM  20899  O   TYR B1368     196.334 130.743 122.620  1.00  2.720          O  
ATOM  20900  CB  TYR B1368     197.463 133.758 122.121  1.00  3.510          C  
ATOM  20901  CG  TYR B1368     198.383 134.955 122.315  1.00  3.510          C  
ATOM  20902  CD1 TYR B1368     199.547 135.082 121.577  1.00  3.510          C  
ATOM  20903  CD2 TYR B1368     198.057 135.922 123.251  1.00  3.510          C  
ATOM  20904  CE1 TYR B1368     200.382 136.172 121.784  1.00  3.510          C  
ATOM  20905  CE2 TYR B1368     198.895 137.008 123.465  1.00  3.510          C  
ATOM  20906  CZ  TYR B1368     200.054 137.133 122.737  1.00  3.510          C  
ATOM  20907  OH  TYR B1368     200.915 138.189 122.952  1.00  3.510          O  
ATOM  20908  H   TYR B1368     199.396 132.042 122.467  1.00  2.930          H  
ATOM  20909  HA  TYR B1368     197.466 133.265 124.209  1.00  3.040          H  
ATOM  20910 1HB  TYR B1368     197.710 133.275 121.174  1.00  4.210          H  
ATOM  20911 2HB  TYR B1368     196.451 134.135 122.031  1.00  4.210          H  
ATOM  20912  HD1 TYR B1368     199.813 134.327 120.838  1.00  4.210          H  
ATOM  20913  HD2 TYR B1368     197.143 135.821 123.830  1.00  4.210          H  
ATOM  20914  HE1 TYR B1368     201.303 136.269 121.209  1.00  4.210          H  
ATOM  20915  HE2 TYR B1368     198.639 137.761 124.215  1.00  4.210          H  
ATOM  20916  HH  TYR B1368     200.640 138.707 123.747  1.00  4.210          H  
ATOM  20917  N   ASP B1369     195.221 132.320 123.809  1.00  2.140          N  
ATOM  20918  CA  ASP B1369     193.908 131.689 123.818  1.00  2.010          C  
ATOM  20919  C   ASP B1369     192.833 132.765 124.031  1.00  1.850          C  
ATOM  20920  O   ASP B1369     193.140 133.949 124.218  1.00  1.850          O  
ATOM  20921  CB  ASP B1369     193.845 130.615 124.928  1.00  2.870          C  
ATOM  20922  CG  ASP B1369     192.807 129.489 124.695  1.00  2.870          C  
ATOM  20923  OD1 ASP B1369     191.901 129.701 123.915  1.00  2.870          O  
ATOM  20924  OD2 ASP B1369     192.918 128.458 125.312  1.00  2.870          O  
ATOM  20925  H   ASP B1369     195.317 133.207 124.275  1.00  2.570          H  
ATOM  20926  HA  ASP B1369     193.738 131.210 122.852  1.00  2.410          H  
ATOM  20927 1HB  ASP B1369     194.831 130.156 125.036  1.00  3.440          H  
ATOM  20928 2HB  ASP B1369     193.603 131.094 125.871  1.00  3.440          H  
ATOM  20929  N   ALA B1370     191.590 132.333 124.053  1.00  1.780          N  
ATOM  20930  CA  ALA B1370     190.403 133.142 124.331  1.00  1.680          C  
ATOM  20931  C   ALA B1370     190.271 134.428 123.492  1.00  1.620          C  
ATOM  20932  O   ALA B1370     190.341 134.381 122.258  1.00  1.640          O  
ATOM  20933  CB  ALA B1370     190.362 133.462 125.814  1.00  2.390          C  
ATOM  20934  H   ALA B1370     191.459 131.338 123.862  1.00  2.140          H  
ATOM  20935  HA  ALA B1370     189.547 132.523 124.107  1.00  2.020          H  
ATOM  20936 1HB  ALA B1370     189.438 133.985 126.054  1.00  2.870          H  
ATOM  20937 2HB  ALA B1370     190.394 132.529 126.379  1.00  2.870          H  
ATOM  20938 3HB  ALA B1370     191.218 134.082 126.090  1.00  2.870          H  
ATOM  20939  N   LEU B1371     190.000 135.564 124.155  1.00  1.550          N  
ATOM  20940  CA  LEU B1371     189.678 136.819 123.470  1.00  1.500          C  
ATOM  20941  C   LEU B1371     190.870 137.451 122.720  1.00  1.510          C  
ATOM  20942  O   LEU B1371     190.721 137.821 121.548  1.00  1.550          O  
ATOM  20943  CB  LEU B1371     189.030 137.694 124.554  1.00  2.120          C  
ATOM  20944  CG  LEU B1371     188.484 139.101 124.276  1.00  2.120          C  
ATOM  20945  CD1 LEU B1371     187.397 139.057 123.198  1.00  2.120          C  
ATOM  20946  CD2 LEU B1371     187.848 139.615 125.603  1.00  2.120          C  
ATOM  20947  H   LEU B1371     190.010 135.587 125.180  1.00  1.860          H  
ATOM  20948  HA  LEU B1371     188.917 136.592 122.726  1.00  1.800          H  
ATOM  20949 1HB  LEU B1371     188.204 137.119 124.980  1.00  2.540          H  
ATOM  20950 2HB  LEU B1371     189.752 137.783 125.314  1.00  2.540          H  
ATOM  20951  HG  LEU B1371     189.283 139.756 123.957  1.00  2.540          H  
ATOM  20952 1HD1 LEU B1371     186.990 140.046 123.040  1.00  2.540          H  
ATOM  20953 2HD1 LEU B1371     187.801 138.682 122.256  1.00  2.540          H  
ATOM  20954 3HD1 LEU B1371     186.606 138.411 123.536  1.00  2.540          H  
ATOM  20955 1HD2 LEU B1371     187.430 140.597 125.466  1.00  2.540          H  
ATOM  20956 2HD2 LEU B1371     187.048 138.933 125.904  1.00  2.540          H  
ATOM  20957 3HD2 LEU B1371     188.587 139.655 126.386  1.00  2.540          H  
ATOM  20958  N   VAL B1372     192.045 137.533 123.351  1.00  1.510          N  
ATOM  20959  CA  VAL B1372     193.245 138.047 122.686  1.00  1.540          C  
ATOM  20960  C   VAL B1372     193.635 137.158 121.517  1.00  1.650          C  
ATOM  20961  O   VAL B1372     194.173 137.650 120.523  1.00  1.730          O  
ATOM  20962  CB  VAL B1372     194.424 138.327 123.650  1.00  2.140          C  
ATOM  20963  CG1 VAL B1372     195.712 138.606 122.867  1.00  2.140          C  
ATOM  20964  CG2 VAL B1372     194.116 139.631 124.461  1.00  2.140          C  
ATOM  20965  H   VAL B1372     192.104 137.253 124.329  1.00  1.810          H  
ATOM  20966  HA  VAL B1372     192.986 139.005 122.273  1.00  1.850          H  
ATOM  20967  HB  VAL B1372     194.570 137.473 124.315  1.00  2.570          H  
ATOM  20968 1HG1 VAL B1372     196.514 138.829 123.564  1.00  2.570          H  
ATOM  20969 2HG1 VAL B1372     195.991 137.743 122.271  1.00  2.570          H  
ATOM  20970 3HG1 VAL B1372     195.558 139.456 122.208  1.00  2.570          H  
ATOM  20971 1HG2 VAL B1372     194.932 139.832 125.130  1.00  2.570          H  
ATOM  20972 2HG2 VAL B1372     194.000 140.461 123.782  1.00  2.570          H  
ATOM  20973 3HG2 VAL B1372     193.212 139.529 125.025  1.00  2.570          H  
ATOM  20974  N   ASP B1373     193.513 135.833 121.649  1.00  1.690          N  
ATOM  20975  CA  ASP B1373     193.841 135.005 120.492  1.00  1.810          C  
ATOM  20976  C   ASP B1373     192.930 135.334 119.315  1.00  1.790          C  
ATOM  20977  O   ASP B1373     193.407 135.551 118.199  1.00  1.850          O  
ATOM  20978  CB  ASP B1373     193.701 133.537 120.802  1.00  2.490          C  
ATOM  20979  CG  ASP B1373     194.149 132.639 119.689  1.00  2.490          C  
ATOM  20980  OD1 ASP B1373     195.317 132.646 119.405  1.00  2.490          O  
ATOM  20981  OD2 ASP B1373     193.319 131.961 119.121  1.00  2.490          O  
ATOM  20982  H   ASP B1373     193.170 135.409 122.517  1.00  2.030          H  
ATOM  20983  HA  ASP B1373     194.871 135.205 120.203  1.00  2.170          H  
ATOM  20984 1HB  ASP B1373     194.294 133.334 121.632  1.00  2.980          H  
ATOM  20985 2HB  ASP B1373     192.663 133.311 121.065  1.00  2.980          H  
ATOM  20986  N   GLU B1374     191.622 135.497 119.564  1.00  1.740          N  
ATOM  20987  CA  GLU B1374     190.741 135.822 118.454  1.00  1.780          C  
ATOM  20988  C   GLU B1374     191.184 137.176 117.815  1.00  1.730          C  
ATOM  20989  O   GLU B1374     191.063 137.358 116.591  1.00  1.830          O  
ATOM  20990  CB  GLU B1374     189.252 135.804 118.892  1.00  2.480          C  
ATOM  20991  CG  GLU B1374     188.614 134.436 119.213  1.00  2.480          C  
ATOM  20992  CD  GLU B1374     187.087 134.517 119.550  1.00  2.480          C  
ATOM  20993  OE1 GLU B1374     186.640 135.459 120.189  1.00  2.480          O  
ATOM  20994  OE2 GLU B1374     186.385 133.640 119.104  1.00  2.480          O  
ATOM  20995  H   GLU B1374     191.239 135.315 120.500  1.00  2.090          H  
ATOM  20996  HA  GLU B1374     190.860 135.052 117.697  1.00  2.140          H  
ATOM  20997 1HB  GLU B1374     189.145 136.387 119.807  1.00  2.970          H  
ATOM  20998 2HB  GLU B1374     188.640 136.238 118.111  1.00  2.970          H  
ATOM  20999 1HG  GLU B1374     188.747 133.769 118.377  1.00  2.970          H  
ATOM  21000 2HG  GLU B1374     189.137 134.002 120.059  1.00  2.970          H  
ATOM  21001  N   ILE B1375     191.732 138.113 118.630  1.00  1.620          N  
ATOM  21002  CA  ILE B1375     192.236 139.384 118.068  1.00  1.620          C  
ATOM  21003  C   ILE B1375     193.437 139.077 117.165  1.00  1.650          C  
ATOM  21004  O   ILE B1375     193.506 139.511 116.011  1.00  1.670          O  
ATOM  21005  CB  ILE B1375     192.849 140.388 119.122  1.00  2.270          C  
ATOM  21006  CG1 ILE B1375     191.846 140.923 120.084  1.00  2.270          C  
ATOM  21007  CG2 ILE B1375     193.468 141.567 118.367  1.00  2.270          C  
ATOM  21008  CD1 ILE B1375     192.433 141.687 121.246  1.00  2.270          C  
ATOM  21009  H   ILE B1375     191.722 137.933 119.639  1.00  1.940          H  
ATOM  21010  HA  ILE B1375     191.455 139.862 117.484  1.00  1.940          H  
ATOM  21011  HB  ILE B1375     193.622 139.900 119.699  1.00  2.720          H  
ATOM  21012 1HG1 ILE B1375     191.158 141.572 119.561  1.00  2.720          H  
ATOM  21013 2HG1 ILE B1375     191.323 140.081 120.507  1.00  2.720          H  
ATOM  21014 1HG2 ILE B1375     193.913 142.282 119.017  1.00  2.720          H  
ATOM  21015 2HG2 ILE B1375     194.239 141.228 117.708  1.00  2.720          H  
ATOM  21016 3HG2 ILE B1375     192.683 142.050 117.799  1.00  2.720          H  
ATOM  21017 1HD1 ILE B1375     191.661 142.010 121.910  1.00  2.720          H  
ATOM  21018 2HD1 ILE B1375     193.114 141.076 121.781  1.00  2.720          H  
ATOM  21019 3HD1 ILE B1375     192.950 142.540 120.890  1.00  2.720          H  
ATOM  21020  N   ALA B1376     194.385 138.302 117.704  1.00  1.680          N  
ATOM  21021  CA  ALA B1376     195.644 137.960 117.043  1.00  1.740          C  
ATOM  21022  C   ALA B1376     195.432 137.262 115.704  1.00  1.800          C  
ATOM  21023  O   ALA B1376     196.147 137.529 114.735  1.00  1.840          O  
ATOM  21024  CB  ALA B1376     196.464 137.064 117.962  1.00  2.410          C  
ATOM  21025  H   ALA B1376     194.239 137.973 118.662  1.00  2.020          H  
ATOM  21026  HA  ALA B1376     196.188 138.888 116.865  1.00  2.090          H  
ATOM  21027 1HB  ALA B1376     197.418 136.835 117.495  1.00  2.890          H  
ATOM  21028 2HB  ALA B1376     196.627 137.573 118.911  1.00  2.890          H  
ATOM  21029 3HB  ALA B1376     195.919 136.138 118.142  1.00  2.890          H  
ATOM  21030  N   GLU B1377     194.396 136.433 115.634  1.00  1.810          N  
ATOM  21031  CA  GLU B1377     194.036 135.675 114.440  1.00  1.880          C  
ATOM  21032  C   GLU B1377     193.155 136.448 113.456  1.00  1.880          C  
ATOM  21033  O   GLU B1377     192.713 135.886 112.453  1.00  1.960          O  
ATOM  21034  CB  GLU B1377     193.346 134.364 114.828  1.00  2.600          C  
ATOM  21035  CG  GLU B1377     194.237 133.338 115.550  1.00  2.600          C  
ATOM  21036  CD  GLU B1377     195.338 132.809 114.650  1.00  2.600          C  
ATOM  21037  OE1 GLU B1377     195.104 132.746 113.469  1.00  2.600          O  
ATOM  21038  OE2 GLU B1377     196.384 132.440 115.126  1.00  2.600          O  
ATOM  21039  H   GLU B1377     193.883 136.252 116.503  1.00  2.170          H  
ATOM  21040  HA  GLU B1377     194.959 135.420 113.919  1.00  2.260          H  
ATOM  21041 1HB  GLU B1377     192.518 134.593 115.505  1.00  3.120          H  
ATOM  21042 2HB  GLU B1377     192.926 133.892 113.943  1.00  3.120          H  
ATOM  21043 1HG  GLU B1377     194.689 133.814 116.426  1.00  3.120          H  
ATOM  21044 2HG  GLU B1377     193.622 132.511 115.905  1.00  3.120          H  
ATOM  21045  N   LYS B1378     192.883 137.725 113.747  1.00  1.820          N  
ATOM  21046  CA  LYS B1378     192.061 138.593 112.911  1.00  1.840          C  
ATOM  21047  C   LYS B1378     190.654 138.059 112.704  1.00  1.890          C  
ATOM  21048  O   LYS B1378     190.113 138.142 111.601  1.00  1.940          O  
ATOM  21049  CB  LYS B1378     192.708 138.804 111.532  1.00  2.570          C  
ATOM  21050  CG  LYS B1378     194.085 139.436 111.562  1.00  2.570          C  
ATOM  21051  CD  LYS B1378     194.628 139.675 110.165  1.00  2.570          C  
ATOM  21052  CE  LYS B1378     196.022 140.292 110.221  1.00  2.570          C  
ATOM  21053  NZ  LYS B1378     196.589 140.528 108.861  1.00  2.570          N  
ATOM  21054  H   LYS B1378     193.271 138.138 114.599  1.00  2.180          H  
ATOM  21055  HA  LYS B1378     191.981 139.559 113.413  1.00  2.210          H  
ATOM  21056 1HB  LYS B1378     192.776 137.861 110.995  1.00  3.080          H  
ATOM  21057 2HB  LYS B1378     192.070 139.461 110.941  1.00  3.080          H  
ATOM  21058 1HG  LYS B1378     194.020 140.383 112.056  1.00  3.080          H  
ATOM  21059 2HG  LYS B1378     194.771 138.797 112.121  1.00  3.080          H  
ATOM  21060 1HD  LYS B1378     194.673 138.726 109.626  1.00  3.080          H  
ATOM  21061 2HD  LYS B1378     193.961 140.348 109.627  1.00  3.080          H  
ATOM  21062 1HE  LYS B1378     195.968 141.246 110.752  1.00  3.080          H  
ATOM  21063 2HE  LYS B1378     196.683 139.622 110.769  1.00  3.080          H  
ATOM  21064 1HZ  LYS B1378     197.509 140.939 108.953  1.00  3.080          H  
ATOM  21065 2HZ  LYS B1378     196.658 139.652 108.361  1.00  3.080          H  
ATOM  21066 3HZ  LYS B1378     195.989 141.162 108.352  1.00  3.080          H  
ATOM  21067  N   LYS B1379     190.022 137.552 113.765  1.00  1.880          N  
ATOM  21068  CA  LYS B1379     188.670 137.029 113.618  1.00  1.940          C  
ATOM  21069  C   LYS B1379     187.581 138.091 113.781  1.00  1.890          C  
ATOM  21070  O   LYS B1379     186.400 137.801 113.597  1.00  1.990          O  
ATOM  21071  CB  LYS B1379     188.463 135.875 114.595  1.00  2.690          C  
ATOM  21072  CG  LYS B1379     189.332 134.652 114.268  1.00  2.690          C  
ATOM  21073  CD  LYS B1379     189.114 133.507 115.251  1.00  2.690          C  
ATOM  21074  CE  LYS B1379     189.951 132.277 114.881  1.00  2.690          C  
ATOM  21075  NZ  LYS B1379     189.770 131.146 115.856  1.00  2.690          N  
ATOM  21076  H   LYS B1379     190.491 137.500 114.678  1.00  2.260          H  
ATOM  21077  HA  LYS B1379     188.577 136.628 112.609  1.00  2.330          H  
ATOM  21078 1HB  LYS B1379     188.716 136.207 115.604  1.00  3.230          H  
ATOM  21079 2HB  LYS B1379     187.417 135.573 114.597  1.00  3.230          H  
ATOM  21080 1HG  LYS B1379     189.103 134.311 113.259  1.00  3.230          H  
ATOM  21081 2HG  LYS B1379     190.379 134.950 114.293  1.00  3.230          H  
ATOM  21082 1HD  LYS B1379     189.414 133.836 116.230  1.00  3.230          H  
ATOM  21083 2HD  LYS B1379     188.058 133.237 115.282  1.00  3.230          H  
ATOM  21084 1HE  LYS B1379     189.655 131.938 113.889  1.00  3.230          H  
ATOM  21085 2HE  LYS B1379     191.001 132.553 114.860  1.00  3.230          H  
ATOM  21086 1HZ  LYS B1379     190.337 130.362 115.564  1.00  3.230          H  
ATOM  21087 2HZ  LYS B1379     190.058 131.428 116.788  1.00  3.230          H  
ATOM  21088 3HZ  LYS B1379     188.797 130.869 115.877  1.00  3.230          H  
ATOM  21089  N   PHE B1380     187.981 139.301 114.152  1.00  1.770          N  
ATOM  21090  CA  PHE B1380     187.087 140.433 114.385  1.00  1.710          C  
ATOM  21091  C   PHE B1380     187.872 141.744 114.310  1.00  1.660          C  
ATOM  21092  O   PHE B1380     189.086 141.714 114.114  1.00  1.690          O  
ATOM  21093  CB  PHE B1380     186.378 140.293 115.699  1.00  2.420          C  
ATOM  21094  CG  PHE B1380     187.253 140.236 116.817  1.00  2.420          C  
ATOM  21095  CD1 PHE B1380     187.643 141.374 117.406  1.00  2.420          C  
ATOM  21096  CD2 PHE B1380     187.661 139.065 117.338  1.00  2.420          C  
ATOM  21097  CE1 PHE B1380     188.413 141.370 118.475  1.00  2.420          C  
ATOM  21098  CE2 PHE B1380     188.426 139.093 118.441  1.00  2.420          C  
ATOM  21099  CZ  PHE B1380     188.782 140.212 118.993  1.00  2.420          C  
ATOM  21100  H   PHE B1380     188.972 139.438 114.279  1.00  2.120          H  
ATOM  21101  HA  PHE B1380     186.330 140.447 113.599  1.00  2.050          H  
ATOM  21102 1HB  PHE B1380     185.705 141.128 115.838  1.00  2.900          H  
ATOM  21103 2HB  PHE B1380     185.761 139.391 115.687  1.00  2.900          H  
ATOM  21104  HD1 PHE B1380     187.304 142.277 117.007  1.00  2.900          H  
ATOM  21105  HD2 PHE B1380     187.346 138.122 116.888  1.00  2.900          H  
ATOM  21106  HE1 PHE B1380     188.710 142.287 118.927  1.00  2.900          H  
ATOM  21107  HE2 PHE B1380     188.737 138.237 118.902  1.00  2.900          H  
ATOM  21108  HZ  PHE B1380     189.357 140.166 119.874  1.00  2.900          H  
ATOM  21109  N   ASP B1381     187.197 142.902 114.440  1.00  1.630          N  
ATOM  21110  CA  ASP B1381     187.906 144.176 114.349  1.00  1.650          C  
ATOM  21111  C   ASP B1381     188.397 144.747 115.689  1.00  1.580          C  
ATOM  21112  O   ASP B1381     189.494 145.287 115.731  1.00  1.640          O  
ATOM  21113  CB  ASP B1381     187.004 145.204 113.705  1.00  2.300          C  
ATOM  21114  CG  ASP B1381     186.624 144.886 112.265  1.00  2.300          C  
ATOM  21115  OD1 ASP B1381     187.493 144.804 111.427  1.00  2.300          O  
ATOM  21116  OD2 ASP B1381     185.432 144.716 112.019  1.00  2.300          O  
ATOM  21117  H   ASP B1381     186.197 142.918 114.641  1.00  1.960          H  
ATOM  21118  HA  ASP B1381     188.777 144.031 113.710  1.00  1.980          H  
ATOM  21119 1HB  ASP B1381     186.098 145.280 114.303  1.00  2.760          H  
ATOM  21120 2HB  ASP B1381     187.509 146.168 113.732  1.00  2.760          H  
ATOM  21121  N   ALA B1382     187.608 144.667 116.771  1.00  1.490          N  
ATOM  21122  CA  ALA B1382     188.108 145.214 118.054  1.00  1.460          C  
ATOM  21123  C   ALA B1382     187.420 144.682 119.303  1.00  1.390          C  
ATOM  21124  O   ALA B1382     186.204 144.596 119.365  1.00  1.590          O  
ATOM  21125  CB  ALA B1382     187.957 146.718 118.097  1.00  2.060          C  
ATOM  21126  H   ALA B1382     186.692 144.218 116.673  1.00  1.790          H  
ATOM  21127  HA  ALA B1382     189.159 144.961 118.110  1.00  1.750          H  
ATOM  21128 1HB  ALA B1382     188.390 147.093 119.023  1.00  2.470          H  
ATOM  21129 2HB  ALA B1382     188.465 147.124 117.280  1.00  2.470          H  
ATOM  21130 3HB  ALA B1382     186.916 146.994 118.050  1.00  2.470          H  
ATOM  21131  N   VAL B1383     188.185 144.456 120.360  1.00  1.320          N  
ATOM  21132  CA  VAL B1383     187.546 144.052 121.610  1.00  1.250          C  
ATOM  21133  C   VAL B1383     187.051 145.259 122.344  1.00  1.170          C  
ATOM  21134  O   VAL B1383     187.774 146.256 122.495  1.00  1.340          O  
ATOM  21135  CB  VAL B1383     188.447 143.269 122.570  1.00  1.780          C  
ATOM  21136  CG1 VAL B1383     187.704 142.951 123.862  1.00  1.780          C  
ATOM  21137  CG2 VAL B1383     188.893 142.074 121.905  1.00  1.780          C  
ATOM  21138  H   VAL B1383     189.203 144.524 120.256  1.00  1.580          H  
ATOM  21139  HA  VAL B1383     186.684 143.421 121.374  1.00  1.500          H  
ATOM  21140  HB  VAL B1383     189.259 143.853 122.858  1.00  2.130          H  
ATOM  21141 1HG1 VAL B1383     188.354 142.406 124.490  1.00  2.130          H  
ATOM  21142 2HG1 VAL B1383     187.402 143.848 124.389  1.00  2.130          H  
ATOM  21143 3HG1 VAL B1383     186.821 142.348 123.642  1.00  2.130          H  
ATOM  21144 1HG2 VAL B1383     189.532 141.508 122.561  1.00  2.130          H  
ATOM  21145 2HG2 VAL B1383     188.044 141.485 121.625  1.00  2.130          H  
ATOM  21146 3HG2 VAL B1383     189.440 142.364 121.031  1.00  2.130          H  
ATOM  21147  N   VAL B1384     185.820 145.134 122.807  1.00  1.220          N  
ATOM  21148  CA  VAL B1384     185.127 146.147 123.572  1.00  1.150          C  
ATOM  21149  C   VAL B1384     184.848 145.683 125.008  1.00  1.120          C  
ATOM  21150  O   VAL B1384     183.879 144.976 125.272  1.00  1.190          O  
ATOM  21151  CB  VAL B1384     183.839 146.509 122.799  1.00  1.640          C  
ATOM  21152  CG1 VAL B1384     184.232 147.292 121.555  1.00  1.640          C  
ATOM  21153  CG2 VAL B1384     183.103 145.234 122.388  1.00  1.640          C  
ATOM  21154  H   VAL B1384     185.355 144.235 122.627  1.00  1.460          H  
ATOM  21155  HA  VAL B1384     185.761 147.034 123.613  1.00  1.380          H  
ATOM  21156  HB  VAL B1384     183.184 147.093 123.394  1.00  1.970          H  
ATOM  21157 1HG1 VAL B1384     183.341 147.555 120.989  1.00  1.970          H  
ATOM  21158 2HG1 VAL B1384     184.744 148.196 121.860  1.00  1.970          H  
ATOM  21159 3HG1 VAL B1384     184.897 146.700 120.940  1.00  1.970          H  
ATOM  21160 1HG2 VAL B1384     182.243 145.497 121.836  1.00  1.970          H  
ATOM  21161 2HG2 VAL B1384     183.728 144.614 121.773  1.00  1.970          H  
ATOM  21162 3HG2 VAL B1384     182.803 144.675 123.233  1.00  1.970          H  
ATOM  21163  N   GLY B1385     185.694 146.111 125.942  1.00  1.100          N  
ATOM  21164  CA  GLY B1385     185.594 145.657 127.328  1.00  1.120          C  
ATOM  21165  C   GLY B1385     186.910 145.862 128.067  1.00  1.160          C  
ATOM  21166  O   GLY B1385     187.779 146.600 127.601  1.00  1.300          O  
ATOM  21167  H   GLY B1385     186.455 146.723 125.670  1.00  1.320          H  
ATOM  21168 1HA  GLY B1385     184.803 146.212 127.830  1.00  1.340          H  
ATOM  21169 2HA  GLY B1385     185.322 144.604 127.348  1.00  1.340          H  
ATOM  21170  N   ASP B1386     187.082 145.198 129.212  1.00  1.240          N  
ATOM  21171  CA  ASP B1386     188.278 145.392 130.028  1.00  1.310          C  
ATOM  21172  C   ASP B1386     189.493 144.617 129.562  1.00  1.280          C  
ATOM  21173  O   ASP B1386     189.924 143.663 130.206  1.00  1.300          O  
ATOM  21174  CB  ASP B1386     188.018 145.017 131.489  1.00  1.810          C  
ATOM  21175  CG  ASP B1386     189.177 145.380 132.432  1.00  1.810          C  
ATOM  21176  OD1 ASP B1386     190.044 146.094 132.002  1.00  1.810          O  
ATOM  21177  OD2 ASP B1386     189.190 144.930 133.566  1.00  1.810          O  
ATOM  21178  H   ASP B1386     186.368 144.576 129.549  1.00  1.490          H  
ATOM  21179  HA  ASP B1386     188.537 146.451 129.996  1.00  1.570          H  
ATOM  21180 1HB  ASP B1386     187.157 145.535 131.834  1.00  2.170          H  
ATOM  21181 2HB  ASP B1386     187.801 143.969 131.567  1.00  2.170          H  
ATOM  21182  N   VAL B1387     190.035 145.018 128.430  1.00  1.350          N  
ATOM  21183  CA  VAL B1387     191.285 144.441 127.978  1.00  1.330          C  
ATOM  21184  C   VAL B1387     192.261 145.590 128.025  1.00  1.300          C  
ATOM  21185  O   VAL B1387     192.271 146.456 127.153  1.00  1.300          O  
ATOM  21186  CB  VAL B1387     191.192 143.786 126.580  1.00  1.870          C  
ATOM  21187  CG1 VAL B1387     192.558 143.213 126.155  1.00  1.870          C  
ATOM  21188  CG2 VAL B1387     190.193 142.646 126.647  1.00  1.870          C  
ATOM  21189  H   VAL B1387     189.563 145.783 127.936  1.00  1.620          H  
ATOM  21190  HA  VAL B1387     191.615 143.680 128.683  1.00  1.600          H  
ATOM  21191  HB  VAL B1387     190.888 144.530 125.840  1.00  2.240          H  
ATOM  21192 1HG1 VAL B1387     192.473 142.751 125.172  1.00  2.240          H  
ATOM  21193 2HG1 VAL B1387     193.294 144.009 126.117  1.00  2.240          H  
ATOM  21194 3HG1 VAL B1387     192.874 142.465 126.878  1.00  2.240          H  
ATOM  21195 1HG2 VAL B1387     190.140 142.166 125.683  1.00  2.240          H  
ATOM  21196 2HG2 VAL B1387     190.522 141.922 127.392  1.00  2.240          H  
ATOM  21197 3HG2 VAL B1387     189.212 143.032 126.929  1.00  2.240          H  
ATOM  21198  N   THR B1388     193.076 145.592 129.060  1.00  1.330          N  
ATOM  21199  CA  THR B1388     193.983 146.684 129.282  1.00  1.330          C  
ATOM  21200  C   THR B1388     195.225 146.596 128.415  1.00  1.350          C  
ATOM  21201  O   THR B1388     195.541 145.533 127.856  1.00  1.390          O  
ATOM  21202  CB  THR B1388     194.347 146.784 130.770  1.00  1.860          C  
ATOM  21203  OG1 THR B1388     195.016 145.584 131.186  1.00  1.860          O  
ATOM  21204  CG2 THR B1388     193.093 146.993 131.590  1.00  1.860          C  
ATOM  21205  H   THR B1388     193.013 144.860 129.749  1.00  1.600          H  
ATOM  21206  HA  THR B1388     193.457 147.589 129.007  1.00  1.600          H  
ATOM  21207  HB  THR B1388     194.991 147.624 130.925  1.00  2.230          H  
ATOM  21208  HG1 THR B1388     195.912 145.580 130.825  1.00  2.230          H  
ATOM  21209 1HG2 THR B1388     193.358 147.076 132.639  1.00  2.230          H  
ATOM  21210 2HG2 THR B1388     192.597 147.905 131.271  1.00  2.230          H  
ATOM  21211 3HG2 THR B1388     192.417 146.154 131.454  1.00  2.230          H  
ATOM  21212  N   ILE B1389     195.950 147.710 128.388  1.00  1.390          N  
ATOM  21213  CA  ILE B1389     197.136 147.920 127.579  1.00  1.440          C  
ATOM  21214  C   ILE B1389     198.441 147.523 128.280  1.00  1.530          C  
ATOM  21215  O   ILE B1389     198.899 148.196 129.214  1.00  1.620          O  
ATOM  21216  CB  ILE B1389     197.188 149.427 127.229  1.00  2.000          C  
ATOM  21217  CG1 ILE B1389     195.870 149.823 126.484  1.00  2.000          C  
ATOM  21218  CG2 ILE B1389     198.404 149.690 126.326  1.00  2.000          C  
ATOM  21219  CD1 ILE B1389     195.603 151.298 126.312  1.00  2.000          C  
ATOM  21220  H   ILE B1389     195.569 148.492 128.923  1.00  1.670          H  
ATOM  21221  HA  ILE B1389     197.035 147.337 126.667  1.00  1.730          H  
ATOM  21222  HB  ILE B1389     197.254 150.021 128.142  1.00  2.400          H  
ATOM  21223 1HG1 ILE B1389     195.907 149.398 125.551  1.00  2.400          H  
ATOM  21224 2HG1 ILE B1389     195.018 149.407 127.016  1.00  2.400          H  
ATOM  21225 1HG2 ILE B1389     198.452 150.741 126.062  1.00  2.400          H  
ATOM  21226 2HG2 ILE B1389     199.324 149.419 126.841  1.00  2.400          H  
ATOM  21227 3HG2 ILE B1389     198.311 149.093 125.418  1.00  2.400          H  
ATOM  21228 1HD1 ILE B1389     194.668 151.441 125.776  1.00  2.400          H  
ATOM  21229 2HD1 ILE B1389     195.525 151.761 127.295  1.00  2.400          H  
ATOM  21230 3HD1 ILE B1389     196.397 151.767 125.747  1.00  2.400          H  
ATOM  21231  N   THR B1390     199.085 146.489 127.745  1.00  1.540          N  
ATOM  21232  CA  THR B1390     200.323 145.917 128.283  1.00  1.640          C  
ATOM  21233  C   THR B1390     201.108 145.166 127.209  1.00  1.670          C  
ATOM  21234  O   THR B1390     200.505 144.638 126.268  1.00  1.630          O  
ATOM  21235  CB  THR B1390     200.038 144.979 129.459  1.00  2.260          C  
ATOM  21236  OG1 THR B1390     201.289 144.528 130.000  1.00  2.260          O  
ATOM  21237  CG2 THR B1390     199.197 143.775 128.990  1.00  2.260          C  
ATOM  21238  H   THR B1390     198.652 146.050 126.945  1.00  1.850          H  
ATOM  21239  HA  THR B1390     200.948 146.734 128.645  1.00  1.970          H  
ATOM  21240  HB  THR B1390     199.492 145.527 130.232  1.00  2.710          H  
ATOM  21241  HG1 THR B1390     201.149 144.208 130.901  1.00  2.710          H  
ATOM  21242 1HG2 THR B1390     198.995 143.123 129.827  1.00  2.710          H  
ATOM  21243 2HG2 THR B1390     198.256 144.140 128.585  1.00  2.710          H  
ATOM  21244 3HG2 THR B1390     199.725 143.213 128.230  1.00  2.710          H  
ATOM  21245  N   THR B1391     202.433 145.065 127.380  1.00  1.780          N  
ATOM  21246  CA  THR B1391     203.347 144.410 126.427  1.00  1.840          C  
ATOM  21247  C   THR B1391     202.908 143.015 125.997  1.00  1.830          C  
ATOM  21248  O   THR B1391     202.942 142.664 124.812  1.00  1.840          O  
ATOM  21249  CB  THR B1391     204.768 144.301 127.027  1.00  2.550          C  
ATOM  21250  OG1 THR B1391     205.260 145.616 127.335  1.00  2.550          O  
ATOM  21251  CG2 THR B1391     205.711 143.632 126.012  1.00  2.550          C  
ATOM  21252  H   THR B1391     202.839 145.500 128.201  1.00  2.140          H  
ATOM  21253  HA  THR B1391     203.410 145.036 125.543  1.00  2.210          H  
ATOM  21254  HB  THR B1391     204.740 143.708 127.942  1.00  3.060          H  
ATOM  21255  HG1 THR B1391     206.107 145.545 127.789  1.00  3.060          H  
ATOM  21256 1HG2 THR B1391     206.710 143.570 126.437  1.00  3.060          H  
ATOM  21257 2HG2 THR B1391     205.370 142.627 125.769  1.00  3.060          H  
ATOM  21258 3HG2 THR B1391     205.740 144.230 125.102  1.00  3.060          H  
ATOM  21259  N   LYS B1392     202.496 142.205 126.958  1.00  1.840          N  
ATOM  21260  CA  LYS B1392     202.113 140.820 126.707  1.00  1.880          C  
ATOM  21261  C   LYS B1392     200.933 140.678 125.746  1.00  1.760          C  
ATOM  21262  O   LYS B1392     200.672 139.585 125.236  1.00  1.820          O  
ATOM  21263  CB  LYS B1392     201.876 140.099 128.029  1.00  2.620          C  
ATOM  21264  CG  LYS B1392     203.194 139.879 128.795  1.00  2.620          C  
ATOM  21265  CD  LYS B1392     203.014 139.169 130.131  1.00  2.620          C  
ATOM  21266  CE  LYS B1392     204.379 138.972 130.823  1.00  2.620          C  
ATOM  21267  NZ  LYS B1392     204.250 138.340 132.162  1.00  2.620          N  
ATOM  21268  H   LYS B1392     202.481 142.563 127.904  1.00  2.210          H  
ATOM  21269  HA  LYS B1392     202.961 140.330 126.228  1.00  2.260          H  
ATOM  21270 1HB  LYS B1392     201.202 140.690 128.657  1.00  3.140          H  
ATOM  21271 2HB  LYS B1392     201.406 139.133 127.847  1.00  3.140          H  
ATOM  21272 1HG  LYS B1392     203.868 139.292 128.171  1.00  3.140          H  
ATOM  21273 2HG  LYS B1392     203.659 140.846 128.977  1.00  3.140          H  
ATOM  21274 1HD  LYS B1392     202.369 139.764 130.779  1.00  3.140          H  
ATOM  21275 2HD  LYS B1392     202.546 138.197 129.974  1.00  3.140          H  
ATOM  21276 1HE  LYS B1392     205.003 138.337 130.195  1.00  3.140          H  
ATOM  21277 2HE  LYS B1392     204.863 139.941 130.938  1.00  3.140          H  
ATOM  21278 1HZ  LYS B1392     205.162 138.223 132.586  1.00  3.140          H  
ATOM  21279 2HZ  LYS B1392     203.686 138.939 132.752  1.00  3.140          H  
ATOM  21280 3HZ  LYS B1392     203.814 137.435 132.057  1.00  3.140          H  
ATOM  21281  N   ARG B1393     200.178 141.758 125.552  1.00  1.660          N  
ATOM  21282  CA  ARG B1393     199.063 141.759 124.642  1.00  1.570          C  
ATOM  21283  C   ARG B1393     199.422 142.589 123.412  1.00  1.570          C  
ATOM  21284  O   ARG B1393     199.193 142.129 122.298  1.00  1.570          O  
ATOM  21285  CB  ARG B1393     197.835 142.305 125.320  1.00  2.230          C  
ATOM  21286  CG  ARG B1393     197.321 141.437 126.419  1.00  2.230          C  
ATOM  21287  CD  ARG B1393     196.199 142.062 127.103  1.00  2.230          C  
ATOM  21288  NE  ARG B1393     195.745 141.247 128.186  1.00  2.230          N  
ATOM  21289  CZ  ARG B1393     194.980 141.660 129.197  1.00  2.230          C  
ATOM  21290  NH1 ARG B1393     194.597 142.903 129.291  1.00  2.230          N  
ATOM  21291  NH2 ARG B1393     194.611 140.804 130.126  1.00  2.230          N  
ATOM  21292  H   ARG B1393     200.430 142.636 126.003  1.00  1.990          H  
ATOM  21293  HA  ARG B1393     198.858 140.737 124.322  1.00  1.880          H  
ATOM  21294 1HB  ARG B1393     198.068 143.276 125.757  1.00  2.680          H  
ATOM  21295 2HB  ARG B1393     197.039 142.444 124.591  1.00  2.680          H  
ATOM  21296 1HG  ARG B1393     197.004 140.482 126.010  1.00  2.680          H  
ATOM  21297 2HG  ARG B1393     198.110 141.271 127.152  1.00  2.680          H  
ATOM  21298 1HD  ARG B1393     196.498 143.031 127.488  1.00  2.680          H  
ATOM  21299 2HD  ARG B1393     195.380 142.186 126.400  1.00  2.680          H  
ATOM  21300  HE  ARG B1393     196.016 140.281 128.173  1.00  2.680          H  
ATOM  21301 1HH1 ARG B1393     194.898 143.617 128.591  1.00  2.680          H  
ATOM  21302 2HH1 ARG B1393     194.025 143.167 130.080  1.00  2.680          H  
ATOM  21303 1HH2 ARG B1393     194.923 139.854 130.079  1.00  2.680          H  
ATOM  21304 2HH2 ARG B1393     194.034 141.120 130.904  1.00  2.680          H  
ATOM  21305  N   SER B1394     200.165 143.705 123.601  1.00  1.600          N  
ATOM  21306  CA  SER B1394     200.560 144.663 122.547  1.00  1.620          C  
ATOM  21307  C   SER B1394     201.412 143.997 121.457  1.00  1.680          C  
ATOM  21308  O   SER B1394     201.547 144.497 120.326  1.00  1.720          O  
ATOM  21309  CB  SER B1394     201.330 145.834 123.140  1.00  2.260          C  
ATOM  21310  OG  SER B1394     200.528 146.624 123.989  1.00  2.260          O  
ATOM  21311  H   SER B1394     200.383 143.994 124.551  1.00  1.920          H  
ATOM  21312  HA  SER B1394     199.658 145.050 122.108  1.00  1.940          H  
ATOM  21313 1HB  SER B1394     202.177 145.450 123.690  1.00  2.710          H  
ATOM  21314 2HB  SER B1394     201.719 146.450 122.336  1.00  2.710          H  
ATOM  21315  HG  SER B1394     201.093 147.343 124.282  1.00  2.710          H  
ATOM  21316  N   MET B1395     201.975 142.855 121.827  1.00  1.710          N  
ATOM  21317  CA  MET B1395     202.752 141.977 120.981  1.00  1.770          C  
ATOM  21318  C   MET B1395     201.883 141.450 119.812  1.00  1.700          C  
ATOM  21319  O   MET B1395     202.396 141.231 118.712  1.00  1.730          O  
ATOM  21320  CB  MET B1395     203.253 140.837 121.853  1.00  2.450          C  
ATOM  21321  CG  MET B1395     204.320 139.955 121.274  1.00  2.450          C  
ATOM  21322  SD  MET B1395     204.859 138.673 122.463  1.00  2.450          S  
ATOM  21323  CE  MET B1395     205.582 139.624 123.840  1.00  2.450          C  
ATOM  21324  H   MET B1395     201.881 142.608 122.814  1.00  2.050          H  
ATOM  21325  HA  MET B1395     203.592 142.532 120.568  1.00  2.120          H  
ATOM  21326 1HB  MET B1395     203.619 141.268 122.767  1.00  2.940          H  
ATOM  21327 2HB  MET B1395     202.409 140.199 122.118  1.00  2.940          H  
ATOM  21328 1HG  MET B1395     203.941 139.463 120.376  1.00  2.940          H  
ATOM  21329 2HG  MET B1395     205.181 140.560 120.997  1.00  2.940          H  
ATOM  21330 1HE  MET B1395     205.953 138.933 124.597  1.00  2.940          H  
ATOM  21331 2HE  MET B1395     206.409 140.232 123.471  1.00  2.940          H  
ATOM  21332 3HE  MET B1395     204.832 140.267 124.296  1.00  2.940          H  
ATOM  21333  N   SER B1396     200.572 141.237 120.069  1.00  1.600          N  
ATOM  21334  CA  SER B1396     199.603 140.754 119.077  1.00  1.540          C  
ATOM  21335  C   SER B1396     198.381 141.702 118.951  1.00  1.540          C  
ATOM  21336  O   SER B1396     197.543 141.543 118.057  1.00  1.510          O  
ATOM  21337  CB  SER B1396     199.118 139.364 119.435  1.00  2.180          C  
ATOM  21338  OG  SER B1396     198.353 139.364 120.610  1.00  2.180          O  
ATOM  21339  H   SER B1396     200.207 141.406 121.000  1.00  1.920          H  
ATOM  21340  HA  SER B1396     200.101 140.709 118.108  1.00  1.850          H  
ATOM  21341 1HB  SER B1396     198.536 138.971 118.616  1.00  2.620          H  
ATOM  21342 2HB  SER B1396     199.980 138.709 119.567  1.00  2.620          H  
ATOM  21343  HG  SER B1396     198.241 138.438 120.845  1.00  2.620          H  
ATOM  21344  N   VAL B1397     198.293 142.714 119.827  1.00  1.600          N  
ATOM  21345  CA  VAL B1397     197.177 143.662 119.839  1.00  1.640          C  
ATOM  21346  C   VAL B1397     197.560 145.137 119.636  1.00  1.670          C  
ATOM  21347  O   VAL B1397     198.366 145.692 120.375  1.00  1.750          O  
ATOM  21348  CB  VAL B1397     196.467 143.609 121.203  1.00  2.280          C  
ATOM  21349  CG1 VAL B1397     195.335 144.596 121.232  1.00  2.280          C  
ATOM  21350  CG2 VAL B1397     195.980 142.223 121.496  1.00  2.280          C  
ATOM  21351  H   VAL B1397     198.977 142.770 120.573  1.00  1.920          H  
ATOM  21352  HA  VAL B1397     196.481 143.378 119.049  1.00  1.970          H  
ATOM  21353  HB  VAL B1397     197.169 143.898 121.971  1.00  2.740          H  
ATOM  21354 1HG1 VAL B1397     194.887 144.543 122.195  1.00  2.740          H  
ATOM  21355 2HG1 VAL B1397     195.671 145.608 121.075  1.00  2.740          H  
ATOM  21356 3HG1 VAL B1397     194.608 144.339 120.463  1.00  2.740          H  
ATOM  21357 1HG2 VAL B1397     195.498 142.204 122.467  1.00  2.740          H  
ATOM  21358 2HG2 VAL B1397     195.290 141.917 120.742  1.00  2.740          H  
ATOM  21359 3HG2 VAL B1397     196.821 141.533 121.501  1.00  2.740          H  
ATOM  21360  N   ASP B1398     196.913 145.804 118.695  1.00  1.660          N  
ATOM  21361  CA  ASP B1398     197.122 147.241 118.549  1.00  1.690          C  
ATOM  21362  C   ASP B1398     196.103 147.984 119.380  1.00  1.700          C  
ATOM  21363  O   ASP B1398     194.900 147.979 119.107  1.00  1.920          O  
ATOM  21364  CB  ASP B1398     197.126 147.731 117.095  1.00  2.350          C  
ATOM  21365  CG  ASP B1398     198.461 147.453 116.398  1.00  2.350          C  
ATOM  21366  OD1 ASP B1398     199.463 147.374 117.094  1.00  2.350          O  
ATOM  21367  OD2 ASP B1398     198.500 147.373 115.187  1.00  2.350          O  
ATOM  21368  H   ASP B1398     196.235 145.299 118.137  1.00  1.990          H  
ATOM  21369  HA  ASP B1398     198.102 147.487 118.954  1.00  2.030          H  
ATOM  21370 1HB  ASP B1398     196.328 147.221 116.539  1.00  2.820          H  
ATOM  21371 2HB  ASP B1398     196.917 148.801 117.066  1.00  2.820          H  
ATOM  21372  N   PHE B1399     196.589 148.595 120.435  1.00  1.560          N  
ATOM  21373  CA  PHE B1399     195.707 149.273 121.356  1.00  1.520          C  
ATOM  21374  C   PHE B1399     195.571 150.730 121.042  1.00  1.550          C  
ATOM  21375  O   PHE B1399     196.532 151.396 120.652  1.00  1.620          O  
ATOM  21376  CB  PHE B1399     196.177 149.162 122.784  1.00  2.140          C  
ATOM  21377  CG  PHE B1399     196.035 147.821 123.422  1.00  2.140          C  
ATOM  21378  CD1 PHE B1399     197.095 146.943 123.494  1.00  2.140          C  
ATOM  21379  CD2 PHE B1399     194.824 147.460 124.002  1.00  2.140          C  
ATOM  21380  CE1 PHE B1399     196.953 145.743 124.135  1.00  2.140          C  
ATOM  21381  CE2 PHE B1399     194.685 146.270 124.639  1.00  2.140          C  
ATOM  21382  CZ  PHE B1399     195.749 145.405 124.712  1.00  2.140          C  
ATOM  21383  H   PHE B1399     197.591 148.548 120.592  1.00  1.870          H  
ATOM  21384  HA  PHE B1399     194.720 148.816 121.282  1.00  1.820          H  
ATOM  21385 1HB  PHE B1399     197.222 149.456 122.842  1.00  2.570          H  
ATOM  21386 2HB  PHE B1399     195.614 149.888 123.372  1.00  2.570          H  
ATOM  21387  HD1 PHE B1399     198.056 147.211 123.048  1.00  2.570          H  
ATOM  21388  HD2 PHE B1399     193.975 148.156 123.958  1.00  2.570          H  
ATOM  21389  HE1 PHE B1399     197.797 145.070 124.187  1.00  2.570          H  
ATOM  21390  HE2 PHE B1399     193.730 146.013 125.100  1.00  2.570          H  
ATOM  21391  HZ  PHE B1399     195.633 144.462 125.229  1.00  2.570          H  
ATOM  21392  N   THR B1400     194.378 151.236 121.273  1.00  1.520          N  
ATOM  21393  CA  THR B1400     194.124 152.645 121.119  1.00  1.560          C  
ATOM  21394  C   THR B1400     194.575 153.435 122.305  1.00  1.600          C  
ATOM  21395  O   THR B1400     194.897 152.892 123.365  1.00  1.600          O  
ATOM  21396  CB  THR B1400     192.642 153.010 120.980  1.00  2.170          C  
ATOM  21397  OG1 THR B1400     191.954 152.692 122.239  1.00  2.170          O  
ATOM  21398  CG2 THR B1400     192.052 152.281 119.825  1.00  2.170          C  
ATOM  21399  H   THR B1400     193.622 150.595 121.551  1.00  1.820          H  
ATOM  21400  HA  THR B1400     194.671 152.998 120.244  1.00  1.870          H  
ATOM  21401  HB  THR B1400     192.534 154.067 120.797  1.00  2.600          H  
ATOM  21402  HG1 THR B1400     192.283 153.344 122.977  1.00  2.600          H  
ATOM  21403 1HG2 THR B1400     191.009 152.552 119.730  1.00  2.600          H  
ATOM  21404 2HG2 THR B1400     192.581 152.562 118.919  1.00  2.600          H  
ATOM  21405 3HG2 THR B1400     192.156 151.217 119.980  1.00  2.600          H  
ATOM  21406  N   GLN B1401     194.517 154.735 122.122  1.00  1.660          N  
ATOM  21407  CA  GLN B1401     194.713 155.686 123.177  1.00  1.740          C  
ATOM  21408  C   GLN B1401     193.939 155.172 124.414  1.00  1.650          C  
ATOM  21409  O   GLN B1401     192.860 154.579 124.232  1.00  1.560          O  
ATOM  21410  CB  GLN B1401     194.157 157.057 122.722  1.00  2.400          C  
ATOM  21411  CG  GLN B1401     194.059 158.171 123.771  1.00  2.400          C  
ATOM  21412  CD  GLN B1401     195.361 158.718 124.240  1.00  2.400          C  
ATOM  21413  OE1 GLN B1401     196.312 158.867 123.468  1.00  2.400          O  
ATOM  21414  NE2 GLN B1401     195.421 159.036 125.522  1.00  2.400          N  
ATOM  21415  H   GLN B1401     194.326 155.048 121.165  1.00  1.990          H  
ATOM  21416  HA  GLN B1401     195.771 155.792 123.361  1.00  2.090          H  
ATOM  21417 1HB  GLN B1401     194.803 157.439 121.933  1.00  2.880          H  
ATOM  21418 2HB  GLN B1401     193.187 156.932 122.287  1.00  2.880          H  
ATOM  21419 1HG  GLN B1401     193.494 158.986 123.332  1.00  2.880          H  
ATOM  21420 2HG  GLN B1401     193.519 157.794 124.642  1.00  2.880          H  
ATOM  21421 1HE2 GLN B1401     196.265 159.413 125.913  1.00  2.880          H  
ATOM  21422 2HE2 GLN B1401     194.616 158.893 126.117  1.00  2.880          H  
ATOM  21423  N   PRO B1402     194.553 155.151 125.611  1.00  1.710          N  
ATOM  21424  CA  PRO B1402     193.957 154.772 126.887  1.00  1.660          C  
ATOM  21425  C   PRO B1402     192.757 155.628 127.288  1.00  1.630          C  
ATOM  21426  O   PRO B1402     192.745 156.839 127.007  1.00  1.740          O  
ATOM  21427  CB  PRO B1402     195.099 154.972 127.888  1.00  2.490          C  
ATOM  21428  CG  PRO B1402     196.368 154.868 127.081  1.00  2.490          C  
ATOM  21429  CD  PRO B1402     196.021 155.407 125.718  1.00  2.490          C  
ATOM  21430  HA  PRO B1402     193.672 153.709 126.814  1.00  1.990          H  
ATOM  21431 1HB  PRO B1402     194.978 155.933 128.400  1.00  2.990          H  
ATOM  21432 2HB  PRO B1402     195.041 154.189 128.664  1.00  2.990          H  
ATOM  21433 1HG  PRO B1402     197.157 155.456 127.573  1.00  2.990          H  
ATOM  21434 2HG  PRO B1402     196.726 153.843 127.040  1.00  2.990          H  
ATOM  21435 1HD  PRO B1402     196.256 156.465 125.649  1.00  2.990          H  
ATOM  21436 2HD  PRO B1402     196.585 154.792 125.003  1.00  2.990          H  
ATOM  21437  N   PHE B1403     191.823 155.042 128.015  1.00  1.520          N  
ATOM  21438  CA  PHE B1403     190.647 155.731 128.563  1.00  1.540          C  
ATOM  21439  C   PHE B1403     190.783 155.945 130.074  1.00  1.490          C  
ATOM  21440  O   PHE B1403     190.802 157.081 130.561  1.00  1.490          O  
ATOM  21441  CB  PHE B1403     189.361 154.917 128.399  1.00  2.150          C  
ATOM  21442  CG  PHE B1403     188.854 154.671 127.046  1.00  2.150          C  
ATOM  21443  CD1 PHE B1403     188.967 153.415 126.494  1.00  2.150          C  
ATOM  21444  CD2 PHE B1403     188.232 155.650 126.330  1.00  2.150          C  
ATOM  21445  CE1 PHE B1403     188.470 153.146 125.255  1.00  2.150          C  
ATOM  21446  CE2 PHE B1403     187.733 155.376 125.097  1.00  2.150          C  
ATOM  21447  CZ  PHE B1403     187.850 154.121 124.562  1.00  2.150          C  
ATOM  21448  H   PHE B1403     191.921 154.032 128.157  1.00  1.820          H  
ATOM  21449  HA  PHE B1403     190.549 156.699 128.074  1.00  1.850          H  
ATOM  21450 1HB  PHE B1403     189.495 153.951 128.863  1.00  2.580          H  
ATOM  21451 2HB  PHE B1403     188.569 155.419 128.948  1.00  2.580          H  
ATOM  21452  HD1 PHE B1403     189.454 152.628 127.061  1.00  2.580          H  
ATOM  21453  HD2 PHE B1403     188.126 156.648 126.754  1.00  2.580          H  
ATOM  21454  HE1 PHE B1403     188.563 152.145 124.828  1.00  2.580          H  
ATOM  21455  HE2 PHE B1403     187.225 156.153 124.542  1.00  2.580          H  
ATOM  21456  HZ  PHE B1403     187.445 153.909 123.592  1.00  2.580          H  
ATOM  21457  N   THR B1404     190.856 154.835 130.804  1.00  1.570          N  
ATOM  21458  CA  THR B1404     190.906 154.808 132.265  1.00  1.680          C  
ATOM  21459  C   THR B1404     192.122 154.016 132.683  1.00  1.550          C  
ATOM  21460  O   THR B1404     192.735 153.368 131.835  1.00  1.600          O  
ATOM  21461  CB  THR B1404     189.682 154.078 132.854  1.00  2.310          C  
ATOM  21462  OG1 THR B1404     189.779 152.702 132.529  1.00  2.310          O  
ATOM  21463  CG2 THR B1404     188.430 154.612 132.259  1.00  2.310          C  
ATOM  21464  H   THR B1404     190.869 153.953 130.325  1.00  1.880          H  
ATOM  21465  HA  THR B1404     190.973 155.820 132.657  1.00  2.020          H  
ATOM  21466  HB  THR B1404     189.667 154.209 133.935  1.00  2.770          H  
ATOM  21467  HG1 THR B1404     189.117 152.210 133.032  1.00  2.770          H  
ATOM  21468 1HG2 THR B1404     187.579 154.087 132.686  1.00  2.770          H  
ATOM  21469 2HG2 THR B1404     188.363 155.657 132.480  1.00  2.770          H  
ATOM  21470 3HG2 THR B1404     188.433 154.470 131.192  1.00  2.770          H  
ATOM  21471  N   THR B1405     192.479 154.048 133.974  1.00  1.630          N  
ATOM  21472  CA  THR B1405     193.631 153.268 134.462  1.00  1.600          C  
ATOM  21473  C   THR B1405     193.225 152.235 135.514  1.00  1.610          C  
ATOM  21474  O   THR B1405     192.587 152.584 136.511  1.00  1.700          O  
ATOM  21475  CB  THR B1405     194.727 154.184 135.051  1.00  2.250          C  
ATOM  21476  OG1 THR B1405     195.188 155.092 134.041  1.00  2.250          O  
ATOM  21477  CG2 THR B1405     195.928 153.329 135.519  1.00  2.250          C  
ATOM  21478  H   THR B1405     191.946 154.604 134.628  1.00  1.960          H  
ATOM  21479  HA  THR B1405     194.075 152.750 133.635  1.00  1.920          H  
ATOM  21480  HB  THR B1405     194.332 154.749 135.894  1.00  2.700          H  
ATOM  21481  HG1 THR B1405     194.491 155.720 133.839  1.00  2.700          H  
ATOM  21482 1HG2 THR B1405     196.698 153.984 135.917  1.00  2.700          H  
ATOM  21483 2HG2 THR B1405     195.621 152.635 136.298  1.00  2.700          H  
ATOM  21484 3HG2 THR B1405     196.329 152.767 134.674  1.00  2.700          H  
ATOM  21485  N   SER B1406     193.613 150.969 135.304  1.00  1.600          N  
ATOM  21486  CA  SER B1406     193.346 149.895 136.250  1.00  1.640          C  
ATOM  21487  C   SER B1406     194.649 149.429 136.886  1.00  1.720          C  
ATOM  21488  O   SER B1406     195.688 150.073 136.729  1.00  1.780          O  
ATOM  21489  CB  SER B1406     192.682 148.721 135.572  1.00  2.280          C  
ATOM  21490  OG  SER B1406     192.254 147.779 136.526  1.00  2.280          O  
ATOM  21491  H   SER B1406     194.113 150.706 134.455  1.00  1.920          H  
ATOM  21492  HA  SER B1406     192.693 150.268 137.041  1.00  1.970          H  
ATOM  21493 1HB  SER B1406     191.836 149.065 134.977  1.00  2.740          H  
ATOM  21494 2HB  SER B1406     193.392 148.252 134.891  1.00  2.740          H  
ATOM  21495  HG  SER B1406     191.872 147.049 136.018  1.00  2.740          H  
ATOM  21496  N   GLY B1407     194.603 148.299 137.584  1.00  1.850          N  
ATOM  21497  CA  GLY B1407     195.786 147.760 138.270  1.00  2.030          C  
ATOM  21498  C   GLY B1407     195.411 146.782 139.382  1.00  2.040          C  
ATOM  21499  O   GLY B1407     194.251 146.394 139.522  1.00  2.060          O  
ATOM  21500  H   GLY B1407     193.709 147.819 137.625  1.00  2.220          H  
ATOM  21501 1HA  GLY B1407     196.433 147.259 137.548  1.00  2.440          H  
ATOM  21502 2HA  GLY B1407     196.367 148.576 138.697  1.00  2.440          H  
ATOM  21503  N   LEU B1408     196.411 146.367 140.157  1.00  2.100          N  
ATOM  21504  CA  LEU B1408     196.242 145.422 141.258  1.00  2.170          C  
ATOM  21505  C   LEU B1408     196.275 146.256 142.555  1.00  2.160          C  
ATOM  21506  O   LEU B1408     197.328 146.700 143.022  1.00  2.440          O  
ATOM  21507  CB  LEU B1408     197.368 144.379 141.150  1.00  3.010          C  
ATOM  21508  CG  LEU B1408     197.279 143.030 141.868  1.00  3.010          C  
ATOM  21509  CD1 LEU B1408     198.309 142.125 141.250  1.00  3.010          C  
ATOM  21510  CD2 LEU B1408     197.557 143.174 143.361  1.00  3.010          C  
ATOM  21511  H   LEU B1408     197.343 146.756 139.988  1.00  2.520          H  
ATOM  21512  HA  LEU B1408     195.275 144.930 141.173  1.00  2.600          H  
ATOM  21513 1HB  LEU B1408     197.509 144.164 140.096  1.00  3.610          H  
ATOM  21514 2HB  LEU B1408     198.234 144.846 141.496  1.00  3.610          H  
ATOM  21515  HG  LEU B1408     196.317 142.592 141.705  1.00  3.610          H  
ATOM  21516 1HD1 LEU B1408     198.268 141.156 141.730  1.00  3.610          H  
ATOM  21517 2HD1 LEU B1408     198.121 142.009 140.182  1.00  3.610          H  
ATOM  21518 3HD1 LEU B1408     199.277 142.572 141.400  1.00  3.610          H  
ATOM  21519 1HD2 LEU B1408     197.520 142.195 143.826  1.00  3.610          H  
ATOM  21520 2HD2 LEU B1408     198.543 143.589 143.494  1.00  3.610          H  
ATOM  21521 3HD2 LEU B1408     196.825 143.822 143.833  1.00  3.610          H  
ATOM  21522  N   VAL B1409     195.083 146.540 143.073  1.00  2.130          N  
ATOM  21523  CA  VAL B1409     194.835 147.473 144.189  1.00  2.170          C  
ATOM  21524  C   VAL B1409     193.820 146.868 145.155  1.00  2.510          C  
ATOM  21525  O   VAL B1409     193.104 145.968 144.738  1.00  2.890          O  
ATOM  21526  CB  VAL B1409     194.242 148.783 143.589  1.00  3.020          C  
ATOM  21527  CG1 VAL B1409     193.924 149.865 144.646  1.00  3.020          C  
ATOM  21528  CG2 VAL B1409     195.195 149.357 142.524  1.00  3.020          C  
ATOM  21529  H   VAL B1409     194.284 146.111 142.622  1.00  2.560          H  
ATOM  21530  HA  VAL B1409     195.773 147.673 144.714  1.00  2.600          H  
ATOM  21531  HB  VAL B1409     193.328 148.531 143.145  1.00  3.630          H  
ATOM  21532 1HG1 VAL B1409     193.498 150.730 144.137  1.00  3.630          H  
ATOM  21533 2HG1 VAL B1409     193.208 149.528 145.373  1.00  3.630          H  
ATOM  21534 3HG1 VAL B1409     194.841 150.164 145.152  1.00  3.630          H  
ATOM  21535 1HG2 VAL B1409     194.754 150.252 142.088  1.00  3.630          H  
ATOM  21536 2HG2 VAL B1409     196.138 149.607 142.980  1.00  3.630          H  
ATOM  21537 3HG2 VAL B1409     195.363 148.643 141.738  1.00  3.630          H  
ATOM  21538  N   VAL B1410     193.769 147.319 146.426  1.00  2.690          N  
ATOM  21539  CA  VAL B1410     192.686 146.904 147.335  1.00  3.180          C  
ATOM  21540  C   VAL B1410     191.935 148.106 147.935  1.00  3.080          C  
ATOM  21541  O   VAL B1410     192.548 149.065 148.411  1.00  3.110          O  
ATOM  21542  CB  VAL B1410     193.158 145.980 148.469  1.00  4.260          C  
ATOM  21543  CG1 VAL B1410     191.935 145.621 149.364  1.00  4.260          C  
ATOM  21544  CG2 VAL B1410     193.737 144.734 147.877  1.00  4.260          C  
ATOM  21545  H   VAL B1410     194.439 148.013 146.737  1.00  3.230          H  
ATOM  21546  HA  VAL B1410     191.967 146.335 146.759  1.00  3.820          H  
ATOM  21547  HB  VAL B1410     193.897 146.479 149.082  1.00  5.110          H  
ATOM  21548 1HG1 VAL B1410     192.198 144.949 150.123  1.00  5.110          H  
ATOM  21549 2HG1 VAL B1410     191.501 146.500 149.827  1.00  5.110          H  
ATOM  21550 3HG1 VAL B1410     191.188 145.131 148.748  1.00  5.110          H  
ATOM  21551 1HG2 VAL B1410     194.056 144.043 148.656  1.00  5.110          H  
ATOM  21552 2HG2 VAL B1410     192.960 144.275 147.289  1.00  5.110          H  
ATOM  21553 3HG2 VAL B1410     194.585 144.974 147.243  1.00  5.110          H  
ATOM  21554  N   VAL B1411     190.606 148.014 147.897  1.00  3.130          N  
ATOM  21555  CA  VAL B1411     189.639 148.984 148.391  1.00  3.200          C  
ATOM  21556  C   VAL B1411     188.726 148.339 149.462  1.00  3.400          C  
ATOM  21557  O   VAL B1411     188.234 147.218 149.300  1.00  3.770          O  
ATOM  21558  CB  VAL B1411     188.765 149.488 147.219  1.00  4.450          C  
ATOM  21559  CG1 VAL B1411     187.721 150.537 147.705  1.00  4.450          C  
ATOM  21560  CG2 VAL B1411     189.656 150.059 146.125  1.00  4.450          C  
ATOM  21561  H   VAL B1411     190.236 147.166 147.486  1.00  3.760          H  
ATOM  21562  HA  VAL B1411     190.175 149.823 148.836  1.00  3.840          H  
ATOM  21563  HB  VAL B1411     188.214 148.639 146.815  1.00  5.340          H  
ATOM  21564 1HG1 VAL B1411     187.110 150.847 146.862  1.00  5.340          H  
ATOM  21565 2HG1 VAL B1411     187.076 150.129 148.471  1.00  5.340          H  
ATOM  21566 3HG1 VAL B1411     188.240 151.402 148.112  1.00  5.340          H  
ATOM  21567 1HG2 VAL B1411     189.034 150.382 145.290  1.00  5.340          H  
ATOM  21568 2HG2 VAL B1411     190.220 150.903 146.514  1.00  5.340          H  
ATOM  21569 3HG2 VAL B1411     190.346 149.290 145.784  1.00  5.340          H  
ATOM  21570  N   VAL B1412     188.541 149.029 150.582  1.00  3.380          N  
ATOM  21571  CA  VAL B1412     187.679 148.537 151.658  1.00  3.770          C  
ATOM  21572  C   VAL B1412     186.262 149.128 151.455  1.00  4.040          C  
ATOM  21573  O   VAL B1412     186.177 150.333 151.285  1.00  4.020          O  
ATOM  21574  CB  VAL B1412     188.278 148.925 153.024  1.00  5.120          C  
ATOM  21575  CG1 VAL B1412     187.370 148.486 154.195  1.00  5.120          C  
ATOM  21576  CG2 VAL B1412     189.628 148.251 153.141  1.00  5.120          C  
ATOM  21577  H   VAL B1412     188.984 149.935 150.666  1.00  4.060          H  
ATOM  21578  HA  VAL B1412     187.690 147.459 151.618  1.00  4.520          H  
ATOM  21579  HB  VAL B1412     188.390 150.007 153.078  1.00  6.150          H  
ATOM  21580 1HG1 VAL B1412     187.839 148.774 155.139  1.00  6.150          H  
ATOM  21581 2HG1 VAL B1412     186.405 148.959 154.126  1.00  6.150          H  
ATOM  21582 3HG1 VAL B1412     187.254 147.416 154.175  1.00  6.150          H  
ATOM  21583 1HG2 VAL B1412     190.082 148.511 154.097  1.00  6.150          H  
ATOM  21584 2HG2 VAL B1412     189.479 147.173 153.085  1.00  6.150          H  
ATOM  21585 3HG2 VAL B1412     190.282 148.567 152.333  1.00  6.150          H  
ATOM  21586  N   PRO B1413     185.152 148.334 151.521  1.00  4.510          N  
ATOM  21587  CA  PRO B1413     183.734 148.698 151.316  1.00  4.950          C  
ATOM  21588  C   PRO B1413     183.123 149.809 152.184  1.00  5.200          C  
ATOM  21589  O   PRO B1413     182.025 150.261 151.868  1.00  5.840          O  
ATOM  21590  CB  PRO B1413     183.001 147.398 151.667  1.00  7.430          C  
ATOM  21591  CG  PRO B1413     183.969 146.315 151.430  1.00  7.430          C  
ATOM  21592  CD  PRO B1413     185.309 146.888 151.774  1.00  7.430          C  
ATOM  21593  HA  PRO B1413     183.591 148.942 150.254  1.00  5.940          H  
ATOM  21594 1HB  PRO B1413     182.651 147.437 152.715  1.00  8.910          H  
ATOM  21595 2HB  PRO B1413     182.104 147.298 151.037  1.00  8.910          H  
ATOM  21596 1HG  PRO B1413     183.706 145.463 152.079  1.00  8.910          H  
ATOM  21597 2HG  PRO B1413     183.905 145.948 150.401  1.00  8.910          H  
ATOM  21598 1HD  PRO B1413     185.544 146.695 152.817  1.00  8.910          H  
ATOM  21599 2HD  PRO B1413     186.002 146.420 151.073  1.00  8.910          H  
ATOM  21600  N   VAL B1414     183.793 150.151 153.290  1.00  4.980          N  
ATOM  21601  CA  VAL B1414     183.462 151.145 154.336  1.00  5.360          C  
ATOM  21602  C   VAL B1414     183.389 150.394 155.643  1.00  5.450          C  
ATOM  21603  O   VAL B1414     182.326 149.941 156.068  1.00  5.950          O  
ATOM  21604  CB  VAL B1414     182.158 151.977 154.106  1.00  7.350          C  
ATOM  21605  CG1 VAL B1414     181.833 152.847 155.344  1.00  7.350          C  
ATOM  21606  CG2 VAL B1414     182.364 152.983 152.963  1.00  7.350          C  
ATOM  21607  H   VAL B1414     184.669 149.676 153.433  1.00  5.980          H  
ATOM  21608  HA  VAL B1414     184.283 151.862 154.404  1.00  6.430          H  
ATOM  21609  HB  VAL B1414     181.321 151.309 153.917  1.00  8.820          H  
ATOM  21610 1HG1 VAL B1414     180.934 153.423 155.145  1.00  8.820          H  
ATOM  21611 2HG1 VAL B1414     181.666 152.241 156.225  1.00  8.820          H  
ATOM  21612 3HG1 VAL B1414     182.656 153.523 155.527  1.00  8.820          H  
ATOM  21613 1HG2 VAL B1414     181.454 153.559 152.843  1.00  8.820          H  
ATOM  21614 2HG2 VAL B1414     183.193 153.647 153.214  1.00  8.820          H  
ATOM  21615 3HG2 VAL B1414     182.590 152.502 152.052  1.00  8.820          H  
ATOM  21616  N   LYS B1415     184.566 150.222 156.229  1.00  5.360          N  
ATOM  21617  CA  LYS B1415     184.821 149.502 157.463  1.00  5.400          C  
ATOM  21618  C   LYS B1415     186.143 150.045 157.993  1.00  5.120          C  
ATOM  21619  O   LYS B1415     186.853 150.757 157.270  1.00  5.290          O  
ATOM  21620  CB  LYS B1415     184.868 147.965 157.240  1.00  7.540          C  
ATOM  21621  CG  LYS B1415     183.511 147.336 156.781  1.00  7.540          C  
ATOM  21622  CD  LYS B1415     183.513 145.824 156.648  1.00  7.540          C  
ATOM  21623  CE  LYS B1415     182.099 145.339 156.278  1.00  7.540          C  
ATOM  21624  NZ  LYS B1415     181.996 143.862 156.074  1.00  7.540          N  
ATOM  21625  H   LYS B1415     185.354 150.700 155.814  1.00  6.430          H  
ATOM  21626  HA  LYS B1415     184.040 149.733 158.187  1.00  6.480          H  
ATOM  21627 1HB  LYS B1415     185.619 147.726 156.492  1.00  9.050          H  
ATOM  21628 2HB  LYS B1415     185.167 147.472 158.166  1.00  9.050          H  
ATOM  21629 1HG  LYS B1415     182.711 147.648 157.453  1.00  9.050          H  
ATOM  21630 2HG  LYS B1415     183.281 147.692 155.785  1.00  9.050          H  
ATOM  21631 1HD  LYS B1415     184.175 145.551 155.848  1.00  9.050          H  
ATOM  21632 2HD  LYS B1415     183.843 145.350 157.571  1.00  9.050          H  
ATOM  21633 1HE  LYS B1415     181.421 145.625 157.080  1.00  9.050          H  
ATOM  21634 2HE  LYS B1415     181.788 145.836 155.359  1.00  9.050          H  
ATOM  21635 1HZ  LYS B1415     181.043 143.644 155.842  1.00  9.050          H  
ATOM  21636 2HZ  LYS B1415     182.600 143.539 155.294  1.00  9.050          H  
ATOM  21637 3HZ  LYS B1415     182.255 143.341 156.908  1.00  9.050          H  
ATOM  21638  N   GLN B1416     186.459 149.781 159.256  1.00  4.970          N  
ATOM  21639  CA  GLN B1416     187.743 150.219 159.797  1.00  4.820          C  
ATOM  21640  C   GLN B1416     188.738 149.063 159.874  1.00  4.400          C  
ATOM  21641  O   GLN B1416     188.435 148.012 160.440  1.00  4.460          O  
ATOM  21642  CB  GLN B1416     187.554 150.849 161.185  1.00  6.810          C  
ATOM  21643  CG  GLN B1416     188.840 151.402 161.818  1.00  6.810          C  
ATOM  21644  CD  GLN B1416     188.619 152.031 163.182  1.00  6.810          C  
ATOM  21645  OE1 GLN B1416     187.578 151.818 163.811  1.00  6.810          O  
ATOM  21646  NE2 GLN B1416     189.599 152.802 163.649  1.00  6.810          N  
ATOM  21647  H   GLN B1416     185.831 149.238 159.832  1.00  5.960          H  
ATOM  21648  HA  GLN B1416     188.164 150.973 159.134  1.00  5.780          H  
ATOM  21649 1HB  GLN B1416     186.836 151.665 161.117  1.00  8.170          H  
ATOM  21650 2HB  GLN B1416     187.142 150.106 161.866  1.00  8.170          H  
ATOM  21651 1HG  GLN B1416     189.530 150.584 161.962  1.00  8.170          H  
ATOM  21652 2HG  GLN B1416     189.280 152.149 161.159  1.00  8.170          H  
ATOM  21653 1HE2 GLN B1416     189.523 153.234 164.578  1.00  8.170          H  
ATOM  21654 2HE2 GLN B1416     190.428 152.944 163.109  1.00  8.170          H  
ATOM  21655  N   SER B1417     189.932 149.277 159.327  1.00  4.280          N  
ATOM  21656  CA  SER B1417     191.010 148.292 159.351  1.00  4.080          C  
ATOM  21657  C   SER B1417     191.665 148.310 160.723  1.00  3.790          C  
ATOM  21658  O   SER B1417     191.508 149.274 161.469  1.00  3.870          O  
ATOM  21659  CB  SER B1417     192.049 148.598 158.284  1.00  5.790          C  
ATOM  21660  OG  SER B1417     191.512 148.508 156.990  1.00  5.790          O  
ATOM  21661  H   SER B1417     190.098 150.152 158.856  1.00  5.140          H  
ATOM  21662  HA  SER B1417     190.589 147.299 159.174  1.00  4.900          H  
ATOM  21663 1HB  SER B1417     192.428 149.586 158.444  1.00  6.950          H  
ATOM  21664 2HB  SER B1417     192.889 147.911 158.383  1.00  6.950          H  
ATOM  21665  HG  SER B1417     192.225 148.731 156.388  1.00  6.950          H  
ATOM  21666  N   ASN B1418     192.441 147.279 161.051  1.00  3.740          N  
ATOM  21667  CA  ASN B1418     193.113 147.254 162.349  1.00  3.640          C  
ATOM  21668  C   ASN B1418     193.817 148.583 162.593  1.00  3.470          C  
ATOM  21669  O   ASN B1418     194.553 149.068 161.722  1.00  3.680          O  
ATOM  21670  CB  ASN B1418     194.108 146.114 162.413  1.00  5.140          C  
ATOM  21671  CG  ASN B1418     193.452 144.766 162.405  1.00  5.140          C  
ATOM  21672  OD1 ASN B1418     192.281 144.612 162.769  1.00  5.140          O  
ATOM  21673  ND2 ASN B1418     194.192 143.776 161.985  1.00  5.140          N  
ATOM  21674  H   ASN B1418     192.535 146.503 160.413  1.00  4.490          H  
ATOM  21675  HA  ASN B1418     192.365 147.128 163.134  1.00  4.370          H  
ATOM  21676 1HB  ASN B1418     194.791 146.180 161.564  1.00  6.160          H  
ATOM  21677 2HB  ASN B1418     194.704 146.207 163.320  1.00  6.160          H  
ATOM  21678 1HD2 ASN B1418     193.816 142.849 161.953  1.00  6.160          H  
ATOM  21679 2HD2 ASN B1418     195.137 143.943 161.696  1.00  6.160          H  
ATOM  21680  N   ALA B1419     193.599 149.142 163.795  1.00  3.390          N  
ATOM  21681  CA  ALA B1419     194.121 150.450 164.186  1.00  3.390          C  
ATOM  21682  C   ALA B1419     194.379 150.551 165.667  1.00  3.230          C  
ATOM  21683  O   ALA B1419     193.848 149.756 166.448  1.00  3.380          O  
ATOM  21684  CB  ALA B1419     193.115 151.531 163.818  1.00  4.750          C  
ATOM  21685  H   ALA B1419     193.005 148.652 164.449  1.00  4.070          H  
ATOM  21686  HA  ALA B1419     195.066 150.599 163.677  1.00  4.070          H  
ATOM  21687 1HB  ALA B1419     193.504 152.508 164.086  1.00  5.700          H  
ATOM  21688 2HB  ALA B1419     192.919 151.491 162.777  1.00  5.700          H  
ATOM  21689 3HB  ALA B1419     192.189 151.351 164.359  1.00  5.700          H  
ATOM  21690  N   ASN B1420     195.150 151.567 166.056  1.00  3.160          N  
ATOM  21691  CA  ASN B1420     195.409 151.783 167.474  1.00  3.090          C  
ATOM  21692  C   ASN B1420     195.437 153.282 167.848  1.00  2.830          C  
ATOM  21693  O   ASN B1420     195.295 154.176 167.001  1.00  3.260          O  
ATOM  21694  CB  ASN B1420     196.724 151.081 167.822  1.00  4.350          C  
ATOM  21695  CG  ASN B1420     196.837 150.569 169.246  1.00  4.350          C  
ATOM  21696  OD1 ASN B1420     196.249 151.138 170.170  1.00  4.350          O  
ATOM  21697  ND2 ASN B1420     197.586 149.506 169.424  1.00  4.350          N  
ATOM  21698  H   ASN B1420     195.580 152.152 165.332  1.00  3.790          H  
ATOM  21699  HA  ASN B1420     194.601 151.327 168.048  1.00  3.710          H  
ATOM  21700 1HB  ASN B1420     196.859 150.236 167.147  1.00  5.220          H  
ATOM  21701 2HB  ASN B1420     197.547 151.770 167.642  1.00  5.220          H  
ATOM  21702 1HD2 ASN B1420     197.703 149.121 170.341  1.00  5.220          H  
ATOM  21703 2HD2 ASN B1420     198.041 149.078 168.643  1.00  5.220          H  
ATOM  21704  N   TYR B1421     195.657 153.552 169.135  1.00  2.520          N  
ATOM  21705  CA  TYR B1421     195.633 154.890 169.725  1.00  2.570          C  
ATOM  21706  C   TYR B1421     196.644 155.098 170.849  1.00  2.410          C  
ATOM  21707  O   TYR B1421     196.800 154.229 171.708  1.00  2.470          O  
ATOM  21708  CB  TYR B1421     194.246 155.112 170.340  1.00  3.580          C  
ATOM  21709  CG  TYR B1421     194.095 156.382 171.145  1.00  3.580          C  
ATOM  21710  CD1 TYR B1421     193.618 157.558 170.595  1.00  3.580          C  
ATOM  21711  CD2 TYR B1421     194.482 156.353 172.475  1.00  3.580          C  
ATOM  21712  CE1 TYR B1421     193.522 158.673 171.398  1.00  3.580          C  
ATOM  21713  CE2 TYR B1421     194.410 157.451 173.240  1.00  3.580          C  
ATOM  21714  CZ  TYR B1421     193.938 158.607 172.734  1.00  3.580          C  
ATOM  21715  OH  TYR B1421     193.846 159.693 173.569  1.00  3.580          O  
ATOM  21716  H   TYR B1421     195.795 152.762 169.759  1.00  3.020          H  
ATOM  21717  HA  TYR B1421     195.836 155.623 168.942  1.00  3.080          H  
ATOM  21718 1HB  TYR B1421     193.510 155.127 169.551  1.00  4.290          H  
ATOM  21719 2HB  TYR B1421     194.005 154.272 170.989  1.00  4.290          H  
ATOM  21720  HD1 TYR B1421     193.306 157.599 169.548  1.00  4.290          H  
ATOM  21721  HD2 TYR B1421     194.854 155.426 172.917  1.00  4.290          H  
ATOM  21722  HE1 TYR B1421     193.123 159.596 170.987  1.00  4.290          H  
ATOM  21723  HE2 TYR B1421     194.725 157.399 174.281  1.00  4.290          H  
ATOM  21724  HH  TYR B1421     193.827 159.371 174.506  1.00  4.290          H  
ATOM  21725  N   ALA B1422     197.309 156.259 170.883  1.00  2.620          N  
ATOM  21726  CA  ALA B1422     198.133 156.565 172.051  1.00  2.720          C  
ATOM  21727  C   ALA B1422     198.491 158.054 172.151  1.00  2.240          C  
ATOM  21728  O   ALA B1422     198.852 158.685 171.159  1.00  2.590          O  
ATOM  21729  CB  ALA B1422     199.406 155.738 172.029  1.00  3.770          C  
ATOM  21730  H   ALA B1422     197.194 156.933 170.138  1.00  3.140          H  
ATOM  21731  HA  ALA B1422     197.563 156.298 172.938  1.00  3.260          H  
ATOM  21732 1HB  ALA B1422     199.964 155.943 172.925  1.00  4.520          H  
ATOM  21733 2HB  ALA B1422     199.172 154.676 172.000  1.00  4.520          H  
ATOM  21734 3HB  ALA B1422     199.995 155.998 171.155  1.00  4.520          H  
ATOM  21735  N   TRP B1423     198.431 158.583 173.382  1.00  2.040          N  
ATOM  21736  CA  TRP B1423     198.843 159.954 173.757  1.00  1.860          C  
ATOM  21737  C   TRP B1423     198.280 161.100 172.910  1.00  1.780          C  
ATOM  21738  O   TRP B1423     198.965 162.105 172.693  1.00  1.970          O  
ATOM  21739  CB  TRP B1423     200.363 160.081 173.750  1.00  2.680          C  
ATOM  21740  CG  TRP B1423     201.065 159.169 174.693  1.00  2.680          C  
ATOM  21741  CD1 TRP B1423     201.112 159.289 176.044  1.00  2.680          C  
ATOM  21742  CD2 TRP B1423     201.860 158.013 174.368  1.00  2.680          C  
ATOM  21743  NE1 TRP B1423     201.860 158.291 176.585  1.00  2.680          N  
ATOM  21744  CE2 TRP B1423     202.327 157.492 175.575  1.00  2.680          C  
ATOM  21745  CE3 TRP B1423     202.213 157.390 173.171  1.00  2.680          C  
ATOM  21746  CZ2 TRP B1423     203.128 156.367 175.624  1.00  2.680          C  
ATOM  21747  CZ3 TRP B1423     203.012 156.259 173.219  1.00  2.680          C  
ATOM  21748  CH2 TRP B1423     203.456 155.760 174.415  1.00  2.680          C  
ATOM  21749  H   TRP B1423     198.094 157.976 174.117  1.00  2.450          H  
ATOM  21750  HA  TRP B1423     198.514 160.111 174.774  1.00  2.230          H  
ATOM  21751 1HB  TRP B1423     200.741 159.912 172.742  1.00  3.210          H  
ATOM  21752 2HB  TRP B1423     200.621 161.094 174.026  1.00  3.210          H  
ATOM  21753  HD1 TRP B1423     200.635 160.061 176.604  1.00  3.210          H  
ATOM  21754  HE1 TRP B1423     202.049 158.178 177.575  1.00  3.210          H  
ATOM  21755  HE3 TRP B1423     201.860 157.781 172.216  1.00  3.210          H  
ATOM  21756  HZ2 TRP B1423     203.499 155.958 176.563  1.00  3.210          H  
ATOM  21757  HZ3 TRP B1423     203.279 155.775 172.280  1.00  3.210          H  
ATOM  21758  HH2 TRP B1423     204.085 154.871 174.418  1.00  3.210          H  
ATOM  21759  N   ALA B1424     197.032 160.997 172.463  1.00  1.740          N  
ATOM  21760  CA  ALA B1424     196.449 162.018 171.592  1.00  1.870          C  
ATOM  21761  C   ALA B1424     196.346 163.393 172.215  1.00  1.820          C  
ATOM  21762  O   ALA B1424     196.341 164.397 171.518  1.00  1.990          O  
ATOM  21763  CB  ALA B1424     195.107 161.616 171.121  1.00  2.570          C  
ATOM  21764  H   ALA B1424     196.485 160.180 172.701  1.00  2.090          H  
ATOM  21765  HA  ALA B1424     197.096 162.098 170.726  1.00  2.240          H  
ATOM  21766 1HB  ALA B1424     194.743 162.364 170.451  1.00  3.080          H  
ATOM  21767 2HB  ALA B1424     195.189 160.672 170.605  1.00  3.080          H  
ATOM  21768 3HB  ALA B1424     194.455 161.524 171.956  1.00  3.080          H  
ATOM  21769  N   PHE B1425     196.336 163.467 173.533  1.00  1.760          N  
ATOM  21770  CA  PHE B1425     196.266 164.752 174.201  1.00  1.730          C  
ATOM  21771  C   PHE B1425     197.507 165.621 173.941  1.00  1.750          C  
ATOM  21772  O   PHE B1425     197.498 166.817 174.251  1.00  1.720          O  
ATOM  21773  CB  PHE B1425     196.053 164.524 175.696  1.00  2.430          C  
ATOM  21774  CG  PHE B1425     197.080 163.667 176.323  1.00  2.430          C  
ATOM  21775  CD1 PHE B1425     198.258 164.170 176.823  1.00  2.430          C  
ATOM  21776  CD2 PHE B1425     196.846 162.302 176.426  1.00  2.430          C  
ATOM  21777  CE1 PHE B1425     199.177 163.327 177.412  1.00  2.430          C  
ATOM  21778  CE2 PHE B1425     197.758 161.483 177.007  1.00  2.430          C  
ATOM  21779  CZ  PHE B1425     198.919 161.992 177.500  1.00  2.430          C  
ATOM  21780  H   PHE B1425     196.346 162.623 174.076  1.00  2.110          H  
ATOM  21781  HA  PHE B1425     195.396 165.280 173.826  1.00  2.080          H  
ATOM  21782 1HB  PHE B1425     196.051 165.485 176.208  1.00  2.920          H  
ATOM  21783 2HB  PHE B1425     195.098 164.069 175.855  1.00  2.920          H  
ATOM  21784  HD1 PHE B1425     198.458 165.243 176.749  1.00  2.920          H  
ATOM  21785  HD2 PHE B1425     195.911 161.883 176.044  1.00  2.920          H  
ATOM  21786  HE1 PHE B1425     200.104 163.720 177.813  1.00  2.920          H  
ATOM  21787  HE2 PHE B1425     197.552 160.423 177.088  1.00  2.920          H  
ATOM  21788  HZ  PHE B1425     199.635 161.336 177.981  1.00  2.920          H  
ATOM  21789  N   LEU B1426     198.578 165.040 173.381  1.00  1.870          N  
ATOM  21790  CA  LEU B1426     199.770 165.809 173.051  1.00  1.960          C  
ATOM  21791  C   LEU B1426     199.706 166.350 171.610  1.00  2.100          C  
ATOM  21792  O   LEU B1426     200.545 167.167 171.216  1.00  2.430          O  
ATOM  21793  CB  LEU B1426     201.021 164.930 173.222  1.00  2.710          C  
ATOM  21794  CG  LEU B1426     201.275 164.368 174.650  1.00  2.710          C  
ATOM  21795  CD1 LEU B1426     202.481 163.450 174.618  1.00  2.710          C  
ATOM  21796  CD2 LEU B1426     201.497 165.514 175.663  1.00  2.710          C  
ATOM  21797  H   LEU B1426     198.560 164.040 173.162  1.00  2.240          H  
ATOM  21798  HA  LEU B1426     199.830 166.666 173.713  1.00  2.350          H  
ATOM  21799 1HB  LEU B1426     200.925 164.076 172.549  1.00  3.250          H  
ATOM  21800 2HB  LEU B1426     201.897 165.507 172.924  1.00  3.250          H  
ATOM  21801  HG  LEU B1426     200.422 163.774 174.941  1.00  3.250          H  
ATOM  21802 1HD1 LEU B1426     202.641 163.027 175.610  1.00  3.250          H  
ATOM  21803 2HD1 LEU B1426     202.311 162.645 173.909  1.00  3.250          H  
ATOM  21804 3HD1 LEU B1426     203.361 164.013 174.317  1.00  3.250          H  
ATOM  21805 1HD2 LEU B1426     201.679 165.094 176.645  1.00  3.250          H  
ATOM  21806 2HD2 LEU B1426     202.359 166.100 175.359  1.00  3.250          H  
ATOM  21807 3HD2 LEU B1426     200.627 166.158 175.710  1.00  3.250          H  
ATOM  21808  N   ARG B1427     198.674 165.941 170.843  1.00  2.080          N  
ATOM  21809  CA  ARG B1427     198.492 166.351 169.443  1.00  2.250          C  
ATOM  21810  C   ARG B1427     198.278 167.845 169.153  1.00  2.530          C  
ATOM  21811  O   ARG B1427     198.542 168.248 168.023  1.00  3.030          O  
ATOM  21812  CB  ARG B1427     197.357 165.604 168.774  1.00  3.080          C  
ATOM  21813  CG  ARG B1427     197.599 164.145 168.446  1.00  3.080          C  
ATOM  21814  CD  ARG B1427     196.378 163.514 167.812  1.00  3.080          C  
ATOM  21815  NE  ARG B1427     196.528 162.079 167.610  1.00  3.080          N  
ATOM  21816  CZ  ARG B1427     197.113 161.476 166.553  1.00  3.080          C  
ATOM  21817  NH1 ARG B1427     197.618 162.178 165.555  1.00  3.080          N  
ATOM  21818  NH2 ARG B1427     197.181 160.156 166.524  1.00  3.080          N  
ATOM  21819  H   ARG B1427     197.980 165.310 171.245  1.00  2.500          H  
ATOM  21820  HA  ARG B1427     199.401 166.056 168.919  1.00  2.700          H  
ATOM  21821 1HB  ARG B1427     196.496 165.662 169.398  1.00  3.700          H  
ATOM  21822 2HB  ARG B1427     197.123 166.102 167.840  1.00  3.700          H  
ATOM  21823 1HG  ARG B1427     198.424 164.073 167.742  1.00  3.700          H  
ATOM  21824 2HG  ARG B1427     197.860 163.620 169.345  1.00  3.700          H  
ATOM  21825 1HD  ARG B1427     195.530 163.657 168.469  1.00  3.700          H  
ATOM  21826 2HD  ARG B1427     196.166 163.985 166.857  1.00  3.700          H  
ATOM  21827  HE  ARG B1427     196.156 161.474 168.333  1.00  3.700          H  
ATOM  21828 1HH1 ARG B1427     197.573 163.183 165.563  1.00  3.700          H  
ATOM  21829 2HH1 ARG B1427     198.053 161.704 164.774  1.00  3.700          H  
ATOM  21830 1HH2 ARG B1427     196.803 159.613 167.294  1.00  3.700          H  
ATOM  21831 2HH2 ARG B1427     197.616 159.688 165.742  1.00  3.700          H  
ATOM  21832  N   PRO B1428     197.742 168.696 170.068  1.00  2.610          N  
ATOM  21833  CA  PRO B1428     197.567 170.117 169.853  1.00  3.220          C  
ATOM  21834  C   PRO B1428     198.869 170.857 169.536  1.00  3.100          C  
ATOM  21835  O   PRO B1428     198.819 171.969 169.010  1.00  3.610          O  
ATOM  21836  CB  PRO B1428     196.988 170.596 171.187  1.00  4.830          C  
ATOM  21837  CG  PRO B1428     196.299 169.388 171.768  1.00  4.830          C  
ATOM  21838  CD  PRO B1428     197.131 168.230 171.343  1.00  4.830          C  
ATOM  21839  HA  PRO B1428     196.843 170.266 169.041  1.00  3.860          H  
ATOM  21840 1HB  PRO B1428     197.799 170.972 171.829  1.00  5.800          H  
ATOM  21841 2HB  PRO B1428     196.301 171.441 171.016  1.00  5.800          H  
ATOM  21842 1HG  PRO B1428     196.269 169.461 172.861  1.00  5.800          H  
ATOM  21843 2HG  PRO B1428     195.267 169.333 171.447  1.00  5.800          H  
ATOM  21844 1HD  PRO B1428     197.870 168.121 172.123  1.00  5.800          H  
ATOM  21845 2HD  PRO B1428     196.494 167.342 171.206  1.00  5.800          H  
ATOM  21846  N   PHE B1429     200.031 170.288 169.885  1.00  2.600          N  
ATOM  21847  CA  PHE B1429     201.260 171.007 169.605  1.00  2.670          C  
ATOM  21848  C   PHE B1429     202.240 170.166 168.824  1.00  2.960          C  
ATOM  21849  O   PHE B1429     202.326 168.956 169.015  1.00  3.090          O  
ATOM  21850  CB  PHE B1429     201.967 171.374 170.898  1.00  3.710          C  
ATOM  21851  CG  PHE B1429     201.170 172.153 171.833  1.00  3.710          C  
ATOM  21852  CD1 PHE B1429     200.637 171.526 172.918  1.00  3.710          C  
ATOM  21853  CD2 PHE B1429     200.910 173.486 171.640  1.00  3.710          C  
ATOM  21854  CE1 PHE B1429     199.884 172.201 173.800  1.00  3.710          C  
ATOM  21855  CE2 PHE B1429     200.134 174.174 172.531  1.00  3.710          C  
ATOM  21856  CZ  PHE B1429     199.620 173.524 173.614  1.00  3.710          C  
ATOM  21857  H   PHE B1429     200.090 169.356 170.307  1.00  3.120          H  
ATOM  21858  HA  PHE B1429     201.036 171.903 169.028  1.00  3.200          H  
ATOM  21859 1HB  PHE B1429     202.279 170.463 171.386  1.00  4.450          H  
ATOM  21860 2HB  PHE B1429     202.851 171.930 170.671  1.00  4.450          H  
ATOM  21861  HD1 PHE B1429     200.835 170.462 173.071  1.00  4.450          H  
ATOM  21862  HD2 PHE B1429     201.314 173.988 170.770  1.00  4.450          H  
ATOM  21863  HE1 PHE B1429     199.496 171.675 174.659  1.00  4.450          H  
ATOM  21864  HE2 PHE B1429     199.929 175.233 172.372  1.00  4.450          H  
ATOM  21865  HZ  PHE B1429     199.000 174.058 174.327  1.00  4.450          H  
ATOM  21866  N   THR B1430     203.077 170.811 168.034  1.00  3.270          N  
ATOM  21867  CA  THR B1430     204.188 170.091 167.461  1.00  3.690          C  
ATOM  21868  C   THR B1430     204.906 169.583 168.711  1.00  3.480          C  
ATOM  21869  O   THR B1430     205.131 170.403 169.607  1.00  3.430          O  
ATOM  21870  CB  THR B1430     205.100 171.033 166.641  1.00  5.000          C  
ATOM  21871  OG1 THR B1430     204.332 171.640 165.591  1.00  5.000          O  
ATOM  21872  CG2 THR B1430     206.271 170.263 166.039  1.00  5.000          C  
ATOM  21873  H   THR B1430     202.961 171.796 167.833  1.00  3.920          H  
ATOM  21874  HA  THR B1430     203.822 169.284 166.834  1.00  4.430          H  
ATOM  21875  HB  THR B1430     205.484 171.818 167.293  1.00  6.000          H  
ATOM  21876  HG1 THR B1430     204.843 172.344 165.176  1.00  6.000          H  
ATOM  21877 1HG2 THR B1430     206.897 170.947 165.471  1.00  6.000          H  
ATOM  21878 2HG2 THR B1430     206.861 169.813 166.825  1.00  6.000          H  
ATOM  21879 3HG2 THR B1430     205.893 169.485 165.380  1.00  6.000          H  
ATOM  21880  N   PRO B1431     205.302 168.302 168.840  1.00  3.400          N  
ATOM  21881  CA  PRO B1431     205.998 167.765 170.000  1.00  3.270          C  
ATOM  21882  C   PRO B1431     207.112 168.672 170.491  1.00  3.310          C  
ATOM  21883  O   PRO B1431     207.311 168.832 171.695  1.00  3.260          O  
ATOM  21884  CB  PRO B1431     206.499 166.418 169.493  1.00  4.910          C  
ATOM  21885  CG  PRO B1431     205.468 166.013 168.447  1.00  4.910          C  
ATOM  21886  CD  PRO B1431     205.062 167.305 167.766  1.00  4.910          C  
ATOM  21887  HA  PRO B1431     205.244 167.616 170.811  1.00  3.920          H  
ATOM  21888 1HB  PRO B1431     207.519 166.534 169.073  1.00  5.890          H  
ATOM  21889 2HB  PRO B1431     206.578 165.700 170.316  1.00  5.890          H  
ATOM  21890 1HG  PRO B1431     205.888 165.273 167.751  1.00  5.890          H  
ATOM  21891 2HG  PRO B1431     204.612 165.522 168.951  1.00  5.890          H  
ATOM  21892 1HD  PRO B1431     205.681 167.490 166.882  1.00  5.890          H  
ATOM  21893 2HD  PRO B1431     203.985 167.243 167.531  1.00  5.890          H  
ATOM  21894  N   LEU B1432     207.828 169.293 169.546  1.00  3.440          N  
ATOM  21895  CA  LEU B1432     208.896 170.223 169.855  1.00  3.530          C  
ATOM  21896  C   LEU B1432     208.405 171.412 170.675  1.00  3.500          C  
ATOM  21897  O   LEU B1432     209.138 171.917 171.524  1.00  3.540          O  
ATOM  21898  CB  LEU B1432     209.537 170.720 168.567  1.00  4.910          C  
ATOM  21899  CG  LEU B1432     210.324 169.681 167.737  1.00  4.910          C  
ATOM  21900  CD1 LEU B1432     210.695 170.308 166.403  1.00  4.910          C  
ATOM  21901  CD2 LEU B1432     211.591 169.237 168.495  1.00  4.910          C  
ATOM  21902  H   LEU B1432     207.646 169.101 168.571  1.00  4.130          H  
ATOM  21903  HA  LEU B1432     209.632 169.695 170.465  1.00  4.240          H  
ATOM  21904 1HB  LEU B1432     208.753 171.130 167.933  1.00  5.890          H  
ATOM  21905 2HB  LEU B1432     210.221 171.530 168.817  1.00  5.890          H  
ATOM  21906  HG  LEU B1432     209.697 168.812 167.546  1.00  5.890          H  
ATOM  21907 1HD1 LEU B1432     211.242 169.583 165.800  1.00  5.890          H  
ATOM  21908 2HD1 LEU B1432     209.791 170.608 165.872  1.00  5.890          H  
ATOM  21909 3HD1 LEU B1432     211.322 171.183 166.571  1.00  5.890          H  
ATOM  21910 1HD2 LEU B1432     212.134 168.513 167.887  1.00  5.890          H  
ATOM  21911 2HD2 LEU B1432     212.227 170.103 168.680  1.00  5.890          H  
ATOM  21912 3HD2 LEU B1432     211.336 168.773 169.441  1.00  5.890          H  
ATOM  21913  N   MET B1433     207.206 171.923 170.355  1.00  3.460          N  
ATOM  21914  CA  MET B1433     206.617 173.067 171.034  1.00  3.470          C  
ATOM  21915  C   MET B1433     206.185 172.702 172.435  1.00  3.370          C  
ATOM  21916  O   MET B1433     206.355 173.495 173.368  1.00  3.390          O  
ATOM  21917  CB  MET B1433     205.451 173.640 170.235  1.00  4.850          C  
ATOM  21918  CG  MET B1433     204.769 174.851 170.885  1.00  4.850          C  
ATOM  21919  SD  MET B1433     203.490 175.575 169.846  1.00  4.850          S  
ATOM  21920  CE  MET B1433     202.761 176.751 170.981  1.00  4.850          C  
ATOM  21921  H   MET B1433     206.632 171.455 169.659  1.00  4.150          H  
ATOM  21922  HA  MET B1433     207.377 173.842 171.114  1.00  4.160          H  
ATOM  21923 1HB  MET B1433     205.808 173.945 169.255  1.00  5.820          H  
ATOM  21924 2HB  MET B1433     204.721 172.872 170.076  1.00  5.820          H  
ATOM  21925 1HG  MET B1433     204.307 174.545 171.829  1.00  5.820          H  
ATOM  21926 2HG  MET B1433     205.514 175.615 171.107  1.00  5.820          H  
ATOM  21927 1HE  MET B1433     201.946 177.282 170.487  1.00  5.820          H  
ATOM  21928 2HE  MET B1433     202.376 176.221 171.843  1.00  5.820          H  
ATOM  21929 3HE  MET B1433     203.518 177.466 171.305  1.00  5.820          H  
ATOM  21930  N   TRP B1434     205.565 171.527 172.591  1.00  3.290          N  
ATOM  21931  CA  TRP B1434     205.148 171.111 173.934  1.00  3.240          C  
ATOM  21932  C   TRP B1434     206.396 170.951 174.799  1.00  3.230          C  
ATOM  21933  O   TRP B1434     206.474 171.480 175.922  1.00  3.250          O  
ATOM  21934  CB  TRP B1434     204.311 169.829 173.901  1.00  4.560          C  
ATOM  21935  CG  TRP B1434     203.863 169.327 175.276  1.00  4.560          C  
ATOM  21936  CD1 TRP B1434     204.306 168.197 175.893  1.00  4.560          C  
ATOM  21937  CD2 TRP B1434     202.900 169.936 176.202  1.00  4.560          C  
ATOM  21938  NE1 TRP B1434     203.687 168.045 177.117  1.00  4.560          N  
ATOM  21939  CE2 TRP B1434     202.823 169.098 177.320  1.00  4.560          C  
ATOM  21940  CE3 TRP B1434     202.119 171.101 176.171  1.00  4.560          C  
ATOM  21941  CZ2 TRP B1434     201.983 169.381 178.404  1.00  4.560          C  
ATOM  21942  CZ3 TRP B1434     201.282 171.381 177.251  1.00  4.560          C  
ATOM  21943  CH2 TRP B1434     201.211 170.547 178.335  1.00  4.560          C  
ATOM  21944  H   TRP B1434     205.413 170.944 171.760  1.00  3.950          H  
ATOM  21945  HA  TRP B1434     204.528 171.898 174.362  1.00  3.890          H  
ATOM  21946 1HB  TRP B1434     203.426 169.997 173.311  1.00  5.470          H  
ATOM  21947 2HB  TRP B1434     204.881 169.038 173.410  1.00  5.470          H  
ATOM  21948  HD1 TRP B1434     205.040 167.509 175.477  1.00  5.470          H  
ATOM  21949  HE1 TRP B1434     203.853 167.283 177.757  1.00  5.470          H  
ATOM  21950  HE3 TRP B1434     202.168 171.772 175.322  1.00  5.470          H  
ATOM  21951  HZ2 TRP B1434     201.922 168.729 179.277  1.00  5.470          H  
ATOM  21952  HZ3 TRP B1434     200.685 172.279 177.211  1.00  5.470          H  
ATOM  21953  HH2 TRP B1434     200.545 170.805 179.160  1.00  5.470          H  
ATOM  21954  N   LEU B1435     207.403 170.263 174.247  1.00  3.260          N  
ATOM  21955  CA  LEU B1435     208.662 170.055 174.929  1.00  3.330          C  
ATOM  21956  C   LEU B1435     209.320 171.365 175.274  1.00  3.480          C  
ATOM  21957  O   LEU B1435     209.699 171.581 176.417  1.00  3.470          O  
ATOM  21958  CB  LEU B1435     209.636 169.260 174.049  1.00  4.630          C  
ATOM  21959  CG  LEU B1435     211.091 169.045 174.600  1.00  4.630          C  
ATOM  21960  CD1 LEU B1435     211.057 168.211 175.877  1.00  4.630          C  
ATOM  21961  CD2 LEU B1435     211.935 168.387 173.514  1.00  4.630          C  
ATOM  21962  H   LEU B1435     207.280 169.835 173.323  1.00  3.910          H  
ATOM  21963  HA  LEU B1435     208.460 169.508 175.852  1.00  4.000          H  
ATOM  21964 1HB  LEU B1435     209.199 168.283 173.858  1.00  5.560          H  
ATOM  21965 2HB  LEU B1435     209.720 169.775 173.093  1.00  5.560          H  
ATOM  21966  HG  LEU B1435     211.535 170.011 174.851  1.00  5.560          H  
ATOM  21967 1HD1 LEU B1435     212.074 168.079 176.247  1.00  5.560          H  
ATOM  21968 2HD1 LEU B1435     210.466 168.711 176.640  1.00  5.560          H  
ATOM  21969 3HD1 LEU B1435     210.620 167.236 175.663  1.00  5.560          H  
ATOM  21970 1HD2 LEU B1435     212.955 168.246 173.879  1.00  5.560          H  
ATOM  21971 2HD2 LEU B1435     211.507 167.417 173.253  1.00  5.560          H  
ATOM  21972 3HD2 LEU B1435     211.950 169.026 172.629  1.00  5.560          H  
ATOM  21973  N   THR B1436     209.428 172.271 174.295  1.00  3.660          N  
ATOM  21974  CA  THR B1436     210.082 173.553 174.511  1.00  3.880          C  
ATOM  21975  C   THR B1436     209.374 174.366 175.573  1.00  3.830          C  
ATOM  21976  O   THR B1436     210.019 174.925 176.474  1.00  3.980          O  
ATOM  21977  CB  THR B1436     210.159 174.355 173.192  1.00  5.340          C  
ATOM  21978  OG1 THR B1436     210.958 173.639 172.244  1.00  5.340          O  
ATOM  21979  CG2 THR B1436     210.762 175.709 173.421  1.00  5.340          C  
ATOM  21980  H   THR B1436     209.109 172.061 173.357  1.00  4.390          H  
ATOM  21981  HA  THR B1436     211.078 173.358 174.861  1.00  4.660          H  
ATOM  21982  HB  THR B1436     209.153 174.477 172.788  1.00  6.410          H  
ATOM  21983  HG1 THR B1436     210.461 172.858 171.934  1.00  6.410          H  
ATOM  21984 1HG2 THR B1436     210.800 176.244 172.476  1.00  6.410          H  
ATOM  21985 2HG2 THR B1436     210.163 176.262 174.125  1.00  6.410          H  
ATOM  21986 3HG2 THR B1436     211.753 175.611 173.800  1.00  6.410          H  
ATOM  21987  N   THR B1437     208.041 174.402 175.528  1.00  3.680          N  
ATOM  21988  CA  THR B1437     207.288 175.157 176.507  1.00  3.710          C  
ATOM  21989  C   THR B1437     207.780 174.801 177.905  1.00  3.620          C  
ATOM  21990  O   THR B1437     208.154 175.683 178.686  1.00  3.780          O  
ATOM  21991  CB  THR B1437     205.773 174.862 176.352  1.00  5.180          C  
ATOM  21992  OG1 THR B1437     205.329 175.304 175.059  1.00  5.180          O  
ATOM  21993  CG2 THR B1437     204.963 175.529 177.423  1.00  5.180          C  
ATOM  21994  H   THR B1437     207.537 173.928 174.777  1.00  4.420          H  
ATOM  21995  HA  THR B1437     207.452 176.212 176.336  1.00  4.450          H  
ATOM  21996  HB  THR B1437     205.615 173.790 176.421  1.00  6.220          H  
ATOM  21997  HG1 THR B1437     205.735 174.737 174.372  1.00  6.220          H  
ATOM  21998 1HG2 THR B1437     203.921 175.274 177.277  1.00  6.220          H  
ATOM  21999 2HG2 THR B1437     205.283 175.165 178.381  1.00  6.220          H  
ATOM  22000 3HG2 THR B1437     205.092 176.609 177.371  1.00  6.220          H  
ATOM  22001  N   GLY B1438     207.813 173.511 178.228  1.00  3.410          N  
ATOM  22002  CA  GLY B1438     208.315 173.118 179.537  1.00  3.360          C  
ATOM  22003  C   GLY B1438     209.849 173.240 179.666  1.00  3.550          C  
ATOM  22004  O   GLY B1438     210.372 173.975 180.515  1.00  3.650          O  
ATOM  22005  H   GLY B1438     207.476 172.815 177.547  1.00  4.090          H  
ATOM  22006 1HA  GLY B1438     207.835 173.721 180.304  1.00  4.030          H  
ATOM  22007 2HA  GLY B1438     208.022 172.086 179.725  1.00  4.030          H  
ATOM  22008  N   ALA B1439     210.553 172.478 178.820  1.00  3.690          N  
ATOM  22009  CA  ALA B1439     212.000 172.249 178.850  1.00  3.930          C  
ATOM  22010  C   ALA B1439     212.881 173.466 178.701  1.00  4.120          C  
ATOM  22011  O   ALA B1439     213.973 173.489 179.270  1.00  4.330          O  
ATOM  22012  CB  ALA B1439     212.388 171.287 177.740  1.00  5.410          C  
ATOM  22013  H   ALA B1439     210.033 171.988 178.102  1.00  4.430          H  
ATOM  22014  HA  ALA B1439     212.228 171.793 179.812  1.00  4.720          H  
ATOM  22015 1HB  ALA B1439     213.454 171.070 177.799  1.00  6.490          H  
ATOM  22016 2HB  ALA B1439     211.823 170.372 177.843  1.00  6.490          H  
ATOM  22017 3HB  ALA B1439     212.169 171.743 176.780  1.00  6.490          H  
ATOM  22018  N   PHE B1440     212.482 174.452 177.902  1.00  4.090          N  
ATOM  22019  CA  PHE B1440     213.369 175.574 177.716  1.00  4.300          C  
ATOM  22020  C   PHE B1440     212.735 176.906 178.097  1.00  4.340          C  
ATOM  22021  O   PHE B1440     213.423 177.762 178.664  1.00  4.560          O  
ATOM  22022  CB  PHE B1440     213.836 175.594 176.262  1.00  5.940          C  
ATOM  22023  CG  PHE B1440     214.456 174.259 175.847  1.00  5.940          C  
ATOM  22024  CD1 PHE B1440     213.893 173.508 174.822  1.00  5.940          C  
ATOM  22025  CD2 PHE B1440     215.543 173.720 176.519  1.00  5.940          C  
ATOM  22026  CE1 PHE B1440     214.386 172.278 174.476  1.00  5.940          C  
ATOM  22027  CE2 PHE B1440     216.041 172.483 176.173  1.00  5.940          C  
ATOM  22028  CZ  PHE B1440     215.459 171.761 175.151  1.00  5.940          C  
ATOM  22029  H   PHE B1440     211.582 174.431 177.431  1.00  4.910          H  
ATOM  22030  HA  PHE B1440     214.238 175.438 178.353  1.00  5.160          H  
ATOM  22031 1HB  PHE B1440     212.990 175.798 175.628  1.00  7.120          H  
ATOM  22032 2HB  PHE B1440     214.568 176.384 176.113  1.00  7.120          H  
ATOM  22033  HD1 PHE B1440     213.055 173.898 174.283  1.00  7.120          H  
ATOM  22034  HD2 PHE B1440     215.998 174.274 177.342  1.00  7.120          H  
ATOM  22035  HE1 PHE B1440     213.918 171.713 173.667  1.00  7.120          H  
ATOM  22036  HE2 PHE B1440     216.890 172.071 176.716  1.00  7.120          H  
ATOM  22037  HZ  PHE B1440     215.852 170.782 174.883  1.00  7.120          H  
ATOM  22038  N   PHE B1441     211.439 177.103 177.810  1.00  4.160          N  
ATOM  22039  CA  PHE B1441     210.846 178.416 178.073  1.00  4.250          C  
ATOM  22040  C   PHE B1441     210.536 178.601 179.545  1.00  4.240          C  
ATOM  22041  O   PHE B1441     211.084 179.504 180.196  1.00  4.480          O  
ATOM  22042  CB  PHE B1441     209.531 178.608 177.311  1.00  5.910          C  
ATOM  22043  CG  PHE B1441     209.608 178.749 175.809  1.00  5.910          C  
ATOM  22044  CD1 PHE B1441     210.789 179.054 175.124  1.00  5.910          C  
ATOM  22045  CD2 PHE B1441     208.443 178.596 175.069  1.00  5.910          C  
ATOM  22046  CE1 PHE B1441     210.784 179.191 173.754  1.00  5.910          C  
ATOM  22047  CE2 PHE B1441     208.443 178.731 173.704  1.00  5.910          C  
ATOM  22048  CZ  PHE B1441     209.612 179.030 173.045  1.00  5.910          C  
ATOM  22049  H   PHE B1441     210.892 176.358 177.371  1.00  4.990          H  
ATOM  22050  HA  PHE B1441     211.557 179.190 177.794  1.00  5.100          H  
ATOM  22051 1HB  PHE B1441     208.891 177.765 177.521  1.00  7.100          H  
ATOM  22052 2HB  PHE B1441     209.025 179.487 177.703  1.00  7.100          H  
ATOM  22053  HD1 PHE B1441     211.723 179.186 175.657  1.00  7.100          H  
ATOM  22054  HD2 PHE B1441     207.511 178.371 175.585  1.00  7.100          H  
ATOM  22055  HE1 PHE B1441     211.709 179.428 173.228  1.00  7.100          H  
ATOM  22056  HE2 PHE B1441     207.516 178.606 173.143  1.00  7.100          H  
ATOM  22057  HZ  PHE B1441     209.612 179.139 171.962  1.00  7.100          H  
ATOM  22058  N   PHE B1442     209.697 177.725 180.097  1.00  4.000          N  
ATOM  22059  CA  PHE B1442     209.391 177.834 181.501  1.00  4.000          C  
ATOM  22060  C   PHE B1442     210.631 177.501 182.290  1.00  4.210          C  
ATOM  22061  O   PHE B1442     210.982 178.223 183.212  1.00  4.360          O  
ATOM  22062  CB  PHE B1442     208.256 176.925 181.912  1.00  5.600          C  
ATOM  22063  CG  PHE B1442     206.832 177.401 181.548  1.00  5.600          C  
ATOM  22064  CD1 PHE B1442     205.980 176.600 180.801  1.00  5.600          C  
ATOM  22065  CD2 PHE B1442     206.337 178.619 181.999  1.00  5.600          C  
ATOM  22066  CE1 PHE B1442     204.692 177.000 180.527  1.00  5.600          C  
ATOM  22067  CE2 PHE B1442     205.046 179.003 181.712  1.00  5.600          C  
ATOM  22068  CZ  PHE B1442     204.234 178.192 180.984  1.00  5.600          C  
ATOM  22069  H   PHE B1442     209.246 176.999 179.534  1.00  4.800          H  
ATOM  22070  HA  PHE B1442     209.111 178.863 181.719  1.00  4.800          H  
ATOM  22071 1HB  PHE B1442     208.412 175.947 181.450  1.00  6.720          H  
ATOM  22072 2HB  PHE B1442     208.314 176.785 182.981  1.00  6.720          H  
ATOM  22073  HD1 PHE B1442     206.336 175.638 180.445  1.00  6.720          H  
ATOM  22074  HD2 PHE B1442     206.972 179.263 182.598  1.00  6.720          H  
ATOM  22075  HE1 PHE B1442     204.035 176.361 179.949  1.00  6.720          H  
ATOM  22076  HE2 PHE B1442     204.662 179.941 182.069  1.00  6.720          H  
ATOM  22077  HZ  PHE B1442     203.218 178.500 180.764  1.00  6.720          H  
ATOM  22078  N   PHE B1443     211.370 176.471 181.874  1.00  4.290          N  
ATOM  22079  CA  PHE B1443     212.589 176.103 182.578  1.00  4.560          C  
ATOM  22080  C   PHE B1443     213.534 177.274 182.768  1.00  4.860          C  
ATOM  22081  O   PHE B1443     214.013 177.488 183.887  1.00  5.030          O  
ATOM  22082  CB  PHE B1443     213.339 175.005 181.866  1.00  6.280          C  
ATOM  22083  CG  PHE B1443     214.627 174.690 182.526  1.00  6.280          C  
ATOM  22084  CD1 PHE B1443     214.659 173.926 183.678  1.00  6.280          C  
ATOM  22085  CD2 PHE B1443     215.818 175.165 182.006  1.00  6.280          C  
ATOM  22086  CE1 PHE B1443     215.854 173.646 184.299  1.00  6.280          C  
ATOM  22087  CE2 PHE B1443     217.012 174.888 182.624  1.00  6.280          C  
ATOM  22088  CZ  PHE B1443     217.031 174.128 183.773  1.00  6.280          C  
ATOM  22089  H   PHE B1443     211.023 175.864 181.126  1.00  5.150          H  
ATOM  22090  HA  PHE B1443     212.317 175.733 183.559  1.00  5.470          H  
ATOM  22091 1HB  PHE B1443     212.732 174.101 181.816  1.00  7.530          H  
ATOM  22092 2HB  PHE B1443     213.545 175.320 180.856  1.00  7.530          H  
ATOM  22093  HD1 PHE B1443     213.724 173.548 184.090  1.00  7.530          H  
ATOM  22094  HD2 PHE B1443     215.801 175.767 181.095  1.00  7.530          H  
ATOM  22095  HE1 PHE B1443     215.868 173.045 185.208  1.00  7.530          H  
ATOM  22096  HE2 PHE B1443     217.942 175.270 182.206  1.00  7.530          H  
ATOM  22097  HZ  PHE B1443     217.976 173.910 184.265  1.00  7.530          H  
ATOM  22098  N   THR B1444     213.838 178.029 181.703  1.00  4.970          N  
ATOM  22099  CA  THR B1444     214.753 179.144 181.870  1.00  5.310          C  
ATOM  22100  C   THR B1444     214.170 180.128 182.866  1.00  5.340          C  
ATOM  22101  O   THR B1444     214.881 180.618 183.752  1.00  5.610          O  
ATOM  22102  CB  THR B1444     215.031 179.881 180.540  1.00  7.300          C  
ATOM  22103  OG1 THR B1444     215.642 178.981 179.604  1.00  7.300          O  
ATOM  22104  CG2 THR B1444     215.991 181.064 180.796  1.00  7.300          C  
ATOM  22105  H   THR B1444     213.461 177.838 180.772  1.00  5.960          H  
ATOM  22106  HA  THR B1444     215.694 178.766 182.268  1.00  6.370          H  
ATOM  22107  HB  THR B1444     214.091 180.247 180.119  1.00  8.760          H  
ATOM  22108  HG1 THR B1444     214.959 178.354 179.281  1.00  8.760          H  
ATOM  22109 1HG2 THR B1444     216.189 181.572 179.855  1.00  8.760          H  
ATOM  22110 2HG2 THR B1444     215.548 181.772 181.495  1.00  8.760          H  
ATOM  22111 3HG2 THR B1444     216.924 180.687 181.209  1.00  8.760          H  
ATOM  22112  N   GLY B1445     212.879 180.445 182.714  1.00  5.090          N  
ATOM  22113  CA  GLY B1445     212.232 181.382 183.612  1.00  5.130          C  
ATOM  22114  C   GLY B1445     212.247 180.916 185.071  1.00  5.120          C  
ATOM  22115  O   GLY B1445     212.425 181.741 185.966  1.00  5.370          O  
ATOM  22116  H   GLY B1445     212.336 180.032 181.943  1.00  6.110          H  
ATOM  22117 1HA  GLY B1445     212.721 182.352 183.532  1.00  6.160          H  
ATOM  22118 2HA  GLY B1445     211.209 181.521 183.280  1.00  6.160          H  
ATOM  22119  N   LEU B1446     212.071 179.608 185.309  1.00  4.880          N  
ATOM  22120  CA  LEU B1446     212.076 179.003 186.644  1.00  4.880          C  
ATOM  22121  C   LEU B1446     213.420 179.173 187.303  1.00  5.240          C  
ATOM  22122  O   LEU B1446     213.501 179.555 188.479  1.00  5.370          O  
ATOM  22123  CB  LEU B1446     211.687 177.520 186.520  1.00  6.830          C  
ATOM  22124  CG  LEU B1446     210.189 177.245 186.185  1.00  6.830          C  
ATOM  22125  CD1 LEU B1446     209.984 175.811 185.754  1.00  6.830          C  
ATOM  22126  CD2 LEU B1446     209.404 177.457 187.418  1.00  6.830          C  
ATOM  22127  H   LEU B1446     211.882 179.016 184.504  1.00  5.860          H  
ATOM  22128  HA  LEU B1446     211.356 179.510 187.267  1.00  5.860          H  
ATOM  22129 1HB  LEU B1446     212.289 177.073 185.735  1.00  8.200          H  
ATOM  22130 2HB  LEU B1446     211.922 177.018 187.457  1.00  8.200          H  
ATOM  22131  HG  LEU B1446     209.845 177.915 185.400  1.00  8.200          H  
ATOM  22132 1HD1 LEU B1446     208.928 175.645 185.556  1.00  8.200          H  
ATOM  22133 2HD1 LEU B1446     210.542 175.617 184.856  1.00  8.200          H  
ATOM  22134 3HD1 LEU B1446     210.310 175.140 186.532  1.00  8.200          H  
ATOM  22135 1HD2 LEU B1446     208.371 177.255 187.244  1.00  8.200          H  
ATOM  22136 2HD2 LEU B1446     209.768 176.785 188.157  1.00  8.200          H  
ATOM  22137 3HD2 LEU B1446     209.501 178.451 187.777  1.00  8.200          H  
ATOM  22138  N   VAL B1447     214.481 178.987 186.525  1.00  5.440          N  
ATOM  22139  CA  VAL B1447     215.810 179.194 187.054  1.00  5.820          C  
ATOM  22140  C   VAL B1447     215.931 180.649 187.478  1.00  6.080          C  
ATOM  22141  O   VAL B1447     216.406 180.926 188.580  1.00  6.260          O  
ATOM  22142  CB  VAL B1447     216.893 178.834 186.014  1.00  8.000          C  
ATOM  22143  CG1 VAL B1447     218.282 179.268 186.520  1.00  8.000          C  
ATOM  22144  CG2 VAL B1447     216.864 177.318 185.756  1.00  8.000          C  
ATOM  22145  H   VAL B1447     214.328 178.629 185.574  1.00  6.530          H  
ATOM  22146  HA  VAL B1447     215.942 178.559 187.929  1.00  6.980          H  
ATOM  22147  HB  VAL B1447     216.689 179.365 185.084  1.00  9.600          H  
ATOM  22148 1HG1 VAL B1447     219.032 179.013 185.774  1.00  9.600          H  
ATOM  22149 2HG1 VAL B1447     218.299 180.339 186.683  1.00  9.600          H  
ATOM  22150 3HG1 VAL B1447     218.511 178.756 187.454  1.00  9.600          H  
ATOM  22151 1HG2 VAL B1447     217.616 177.059 185.014  1.00  9.600          H  
ATOM  22152 2HG2 VAL B1447     217.071 176.787 186.683  1.00  9.600          H  
ATOM  22153 3HG2 VAL B1447     215.887 177.021 185.389  1.00  9.600          H  
ATOM  22154  N   VAL B1448     215.468 181.564 186.624  1.00  6.120          N  
ATOM  22155  CA  VAL B1448     215.513 182.982 186.926  1.00  6.410          C  
ATOM  22156  C   VAL B1448     214.678 183.374 188.136  1.00  6.300          C  
ATOM  22157  O   VAL B1448     215.160 184.139 188.966  1.00  6.570          O  
ATOM  22158  CB  VAL B1448     215.092 183.827 185.712  1.00  8.860          C  
ATOM  22159  CG1 VAL B1448     214.932 185.318 186.113  1.00  8.860          C  
ATOM  22160  CG2 VAL B1448     216.158 183.675 184.630  1.00  8.860          C  
ATOM  22161  H   VAL B1448     215.100 181.248 185.719  1.00  7.340          H  
ATOM  22162  HA  VAL B1448     216.544 183.233 187.138  1.00  7.690          H  
ATOM  22163  HB  VAL B1448     214.136 183.477 185.337  1.00 10.630          H  
ATOM  22164 1HG1 VAL B1448     214.641 185.895 185.238  1.00 10.630          H  
ATOM  22165 2HG1 VAL B1448     214.164 185.436 186.877  1.00 10.630          H  
ATOM  22166 3HG1 VAL B1448     215.879 185.700 186.501  1.00 10.630          H  
ATOM  22167 1HG2 VAL B1448     215.876 184.256 183.753  1.00 10.630          H  
ATOM  22168 2HG2 VAL B1448     217.114 184.031 185.011  1.00 10.630          H  
ATOM  22169 3HG2 VAL B1448     216.251 182.628 184.352  1.00 10.630          H  
ATOM  22170  N   TRP B1449     213.446 182.872 188.276  1.00  5.910          N  
ATOM  22171  CA  TRP B1449     212.643 183.295 189.420  1.00  5.830          C  
ATOM  22172  C   TRP B1449     213.463 182.992 190.673  1.00  5.880          C  
ATOM  22173  O   TRP B1449     213.584 183.841 191.563  1.00  6.090          O  
ATOM  22174  CB  TRP B1449     211.272 182.582 189.497  1.00  8.190          C  
ATOM  22175  CG  TRP B1449     210.247 183.249 190.505  1.00  8.190          C  
ATOM  22176  CD1 TRP B1449     210.252 184.566 190.870  1.00  8.190          C  
ATOM  22177  CD2 TRP B1449     209.103 182.659 191.249  1.00  8.190          C  
ATOM  22178  NE1 TRP B1449     209.236 184.822 191.767  1.00  8.190          N  
ATOM  22179  CE2 TRP B1449     208.536 183.687 192.008  1.00  8.190          C  
ATOM  22180  CE3 TRP B1449     208.539 181.386 191.334  1.00  8.190          C  
ATOM  22181  CZ2 TRP B1449     207.442 183.476 192.845  1.00  8.190          C  
ATOM  22182  CZ3 TRP B1449     207.439 181.180 192.172  1.00  8.190          C  
ATOM  22183  CH2 TRP B1449     206.911 182.193 192.905  1.00  8.190          C  
ATOM  22184  H   TRP B1449     213.070 182.254 187.560  1.00  7.090          H  
ATOM  22185  HA  TRP B1449     212.490 184.367 189.347  1.00  7.000          H  
ATOM  22186 1HB  TRP B1449     210.843 182.518 188.523  1.00  9.830          H  
ATOM  22187 2HB  TRP B1449     211.443 181.567 189.827  1.00  9.830          H  
ATOM  22188  HD1 TRP B1449     210.953 185.318 190.524  1.00  9.830          H  
ATOM  22189  HE1 TRP B1449     209.030 185.708 192.197  1.00  9.830          H  
ATOM  22190  HE3 TRP B1449     208.927 180.580 190.773  1.00  9.830          H  
ATOM  22191  HZ2 TRP B1449     207.001 184.283 193.439  1.00  9.830          H  
ATOM  22192  HZ3 TRP B1449     207.010 180.184 192.230  1.00  9.830          H  
ATOM  22193  HH2 TRP B1449     206.056 181.997 193.549  1.00  9.830          H  
ATOM  22194  N   PHE B1450     214.029 181.780 190.741  1.00  5.730          N  
ATOM  22195  CA  PHE B1450     214.834 181.393 191.888  1.00  5.800          C  
ATOM  22196  C   PHE B1450     216.069 182.309 192.024  1.00  6.230          C  
ATOM  22197  O   PHE B1450     216.394 182.788 193.115  1.00  6.350          O  
ATOM  22198  CB  PHE B1450     215.214 179.928 191.824  1.00  8.090          C  
ATOM  22199  CG  PHE B1450     215.878 179.481 193.067  1.00  8.090          C  
ATOM  22200  CD1 PHE B1450     215.102 179.273 194.207  1.00  8.090          C  
ATOM  22201  CD2 PHE B1450     217.239 179.265 193.132  1.00  8.090          C  
ATOM  22202  CE1 PHE B1450     215.677 178.863 195.374  1.00  8.090          C  
ATOM  22203  CE2 PHE B1450     217.816 178.845 194.306  1.00  8.090          C  
ATOM  22204  CZ  PHE B1450     217.033 178.642 195.424  1.00  8.090          C  
ATOM  22205  H   PHE B1450     213.893 181.111 189.974  1.00  6.880          H  
ATOM  22206  HA  PHE B1450     214.229 181.520 192.775  1.00  6.960          H  
ATOM  22207 1HB  PHE B1450     214.320 179.327 191.670  1.00  9.710          H  
ATOM  22208 2HB  PHE B1450     215.883 179.758 190.977  1.00  9.710          H  
ATOM  22209  HD1 PHE B1450     214.020 179.446 194.162  1.00  9.710          H  
ATOM  22210  HD2 PHE B1450     217.854 179.429 192.243  1.00  9.710          H  
ATOM  22211  HE1 PHE B1450     215.060 178.703 196.255  1.00  9.710          H  
ATOM  22212  HE2 PHE B1450     218.890 178.670 194.356  1.00  9.710          H  
ATOM  22213  HZ  PHE B1450     217.492 178.303 196.345  1.00  9.710          H  
ATOM  22214  N   LEU B1451     216.767 182.589 190.922  1.00  6.510          N  
ATOM  22215  CA  LEU B1451     217.929 183.468 191.005  1.00  6.960          C  
ATOM  22216  C   LEU B1451     217.538 184.850 191.532  1.00  7.140          C  
ATOM  22217  O   LEU B1451     218.336 185.511 192.184  1.00  7.390          O  
ATOM  22218  CB  LEU B1451     218.598 183.650 189.635  1.00  9.560          C  
ATOM  22219  CG  LEU B1451     219.315 182.422 189.006  1.00  9.560          C  
ATOM  22220  CD1 LEU B1451     219.717 182.776 187.575  1.00  9.560          C  
ATOM  22221  CD2 LEU B1451     220.541 182.035 189.823  1.00  9.560          C  
ATOM  22222  H   LEU B1451     216.510 182.161 190.027  1.00  7.810          H  
ATOM  22223  HA  LEU B1451     218.635 183.036 191.708  1.00  8.350          H  
ATOM  22224 1HB  LEU B1451     217.837 183.980 188.939  1.00 11.480          H  
ATOM  22225 2HB  LEU B1451     219.334 184.448 189.726  1.00 11.480          H  
ATOM  22226  HG  LEU B1451     218.644 181.584 188.977  1.00 11.480          H  
ATOM  22227 1HD1 LEU B1451     220.210 181.921 187.115  1.00 11.480          H  
ATOM  22228 2HD1 LEU B1451     218.837 183.032 186.997  1.00 11.480          H  
ATOM  22229 3HD1 LEU B1451     220.400 183.623 187.586  1.00 11.480          H  
ATOM  22230 1HD2 LEU B1451     221.023 181.177 189.353  1.00 11.480          H  
ATOM  22231 2HD2 LEU B1451     221.240 182.870 189.854  1.00 11.480          H  
ATOM  22232 3HD2 LEU B1451     220.254 181.767 190.833  1.00 11.480          H  
ATOM  22233  N   GLU B1452     216.333 185.336 191.227  1.00  7.060          N  
ATOM  22234  CA  GLU B1452     215.947 186.634 191.772  1.00  7.310          C  
ATOM  22235  C   GLU B1452     215.764 186.508 193.302  1.00  7.160          C  
ATOM  22236  O   GLU B1452     216.145 187.413 194.057  1.00  7.440          O  
ATOM  22237  CB  GLU B1452     214.650 187.174 191.133  1.00 10.130          C  
ATOM  22238  CG  GLU B1452     214.704 187.576 189.614  1.00 10.130          C  
ATOM  22239  CD  GLU B1452     215.664 188.705 189.236  1.00 10.130          C  
ATOM  22240  OE1 GLU B1452     216.476 189.101 190.039  1.00 10.130          O  
ATOM  22241  OE2 GLU B1452     215.551 189.184 188.129  1.00 10.130          O  
ATOM  22242  H   GLU B1452     215.707 184.807 190.614  1.00  8.470          H  
ATOM  22243  HA  GLU B1452     216.753 187.341 191.588  1.00  8.770          H  
ATOM  22244 1HB  GLU B1452     213.866 186.423 191.238  1.00 12.160          H  
ATOM  22245 2HB  GLU B1452     214.324 188.057 191.686  1.00 12.160          H  
ATOM  22246 1HG  GLU B1452     214.988 186.692 189.051  1.00 12.160          H  
ATOM  22247 2HG  GLU B1452     213.697 187.852 189.301  1.00 12.160          H  
ATOM  22248  N   HIS B1453     215.237 185.353 193.764  1.00  6.750          N  
ATOM  22249  CA  HIS B1453     214.989 185.105 195.194  1.00  6.640          C  
ATOM  22250  C   HIS B1453     216.283 185.208 195.977  1.00  6.780          C  
ATOM  22251  O   HIS B1453     216.321 185.765 197.069  1.00  6.890          O  
ATOM  22252  CB  HIS B1453     214.451 183.690 195.431  1.00  9.340          C  
ATOM  22253  CG  HIS B1453     213.169 183.445 194.832  1.00  9.340          C  
ATOM  22254  ND1 HIS B1453     212.631 182.189 194.732  1.00  9.340          N  
ATOM  22255  CD2 HIS B1453     212.297 184.271 194.255  1.00  9.340          C  
ATOM  22256  CE1 HIS B1453     211.482 182.271 194.113  1.00  9.340          C  
ATOM  22257  NE2 HIS B1453     211.269 183.519 193.828  1.00  9.340          N  
ATOM  22258  H   HIS B1453     214.908 184.664 193.070  1.00  8.100          H  
ATOM  22259  HA  HIS B1453     214.284 185.834 195.588  1.00  7.970          H  
ATOM  22260 1HB  HIS B1453     215.144 182.955 195.074  1.00 11.210          H  
ATOM  22261 2HB  HIS B1453     214.359 183.520 196.484  1.00 11.210          H  
ATOM  22262  HD2 HIS B1453     212.391 185.347 194.136  1.00 11.210          H  
ATOM  22263  HE1 HIS B1453     210.815 181.449 193.870  1.00 11.210          H  
ATOM  22264  HE2 HIS B1453     210.470 183.891 193.344  1.00 11.210          H  
ATOM  22265  N   LYS B1454     217.350 184.692 195.392  1.00  6.840          N  
ATOM  22266  CA  LYS B1454     218.694 184.748 195.964  1.00  7.030          C  
ATOM  22267  C   LYS B1454     219.441 186.024 195.474  1.00  7.200          C  
ATOM  22268  O   LYS B1454     220.132 185.950 194.460  1.00  7.330          O  
ATOM  22269  CB  LYS B1454     219.466 183.482 195.583  1.00  9.770          C  
ATOM  22270  CG  LYS B1454     218.829 182.141 196.077  1.00  9.770          C  
ATOM  22271  CD  LYS B1454     218.858 181.998 197.625  1.00  9.770          C  
ATOM  22272  CE  LYS B1454     218.337 180.628 198.067  1.00  9.770          C  
ATOM  22273  NZ  LYS B1454     218.388 180.433 199.555  1.00  9.770          N  
ATOM  22274  H   LYS B1454     217.187 184.206 194.500  1.00  8.210          H  
ATOM  22275  HA  LYS B1454     218.616 184.752 197.035  1.00  8.440          H  
ATOM  22276 1HB  LYS B1454     219.529 183.426 194.491  1.00 11.720          H  
ATOM  22277 2HB  LYS B1454     220.482 183.546 195.968  1.00 11.720          H  
ATOM  22278 1HG  LYS B1454     217.790 182.094 195.734  1.00 11.720          H  
ATOM  22279 2HG  LYS B1454     219.367 181.304 195.634  1.00 11.720          H  
ATOM  22280 1HD  LYS B1454     219.877 182.134 197.992  1.00 11.720          H  
ATOM  22281 2HD  LYS B1454     218.221 182.756 198.077  1.00 11.720          H  
ATOM  22282 1HE  LYS B1454     217.304 180.527 197.738  1.00 11.720          H  
ATOM  22283 2HE  LYS B1454     218.938 179.855 197.593  1.00 11.720          H  
ATOM  22284 1HZ  LYS B1454     218.031 179.510 199.781  1.00 11.720          H  
ATOM  22285 2HZ  LYS B1454     219.342 180.508 199.875  1.00 11.720          H  
ATOM  22286 3HZ  LYS B1454     217.825 181.131 200.023  1.00 11.720          H  
ATOM  22287  N   LYS B1455     219.408 187.185 196.183  1.00  7.380          N  
ATOM  22288  CA  LYS B1455     218.839 187.461 197.514  1.00  7.550          C  
ATOM  22289  C   LYS B1455     217.733 188.528 197.634  1.00  7.540          C  
ATOM  22290  O   LYS B1455     217.810 189.367 198.537  1.00  7.920          O  
ATOM  22291  CB  LYS B1455     219.985 187.812 198.464  1.00 10.500          C  
ATOM  22292  CG  LYS B1455     220.973 186.666 198.678  1.00 10.500          C  
ATOM  22293  CD  LYS B1455     222.061 187.042 199.668  1.00 10.500          C  
ATOM  22294  CE  LYS B1455     223.046 185.892 199.876  1.00 10.500          C  
ATOM  22295  NZ  LYS B1455     224.142 186.261 200.819  1.00 10.500          N  
ATOM  22296  H   LYS B1455     219.899 187.956 195.755  1.00  8.860          H  
ATOM  22297  HA  LYS B1455     218.390 186.568 197.907  1.00  9.060          H  
ATOM  22298 1HB  LYS B1455     220.532 188.673 198.080  1.00 12.600          H  
ATOM  22299 2HB  LYS B1455     219.586 188.082 199.436  1.00 12.600          H  
ATOM  22300 1HG  LYS B1455     220.434 185.793 199.048  1.00 12.600          H  
ATOM  22301 2HG  LYS B1455     221.435 186.404 197.727  1.00 12.600          H  
ATOM  22302 1HD  LYS B1455     222.603 187.914 199.302  1.00 12.600          H  
ATOM  22303 2HD  LYS B1455     221.604 187.294 200.624  1.00 12.600          H  
ATOM  22304 1HE  LYS B1455     222.510 185.033 200.278  1.00 12.600          H  
ATOM  22305 2HE  LYS B1455     223.483 185.618 198.916  1.00 12.600          H  
ATOM  22306 1HZ  LYS B1455     224.770 185.477 200.930  1.00 12.600          H  
ATOM  22307 2HZ  LYS B1455     224.654 187.051 200.450  1.00 12.600          H  
ATOM  22308 3HZ  LYS B1455     223.750 186.506 201.717  1.00 12.600          H  
ATOM  22309  N   ASN B1456     216.720 188.566 196.757  1.00  7.330          N  
ATOM  22310  CA  ASN B1456     215.646 189.536 196.974  1.00  7.310          C  
ATOM  22311  C   ASN B1456     215.129 189.378 198.409  1.00  7.590          C  
ATOM  22312  O   ASN B1456     214.901 188.259 198.878  1.00  8.010          O  
ATOM  22313  CB  ASN B1456     214.525 189.374 195.963  1.00 10.240          C  
ATOM  22314  CG  ASN B1456     213.463 190.434 196.108  1.00 10.240          C  
ATOM  22315  OD1 ASN B1456     212.609 190.350 197.002  1.00 10.240          O  
ATOM  22316  ND2 ASN B1456     213.505 191.431 195.262  1.00 10.240          N  
ATOM  22317  H   ASN B1456     216.648 187.942 195.943  1.00  8.800          H  
ATOM  22318  HA  ASN B1456     216.056 190.541 196.879  1.00  8.770          H  
ATOM  22319 1HB  ASN B1456     214.936 189.439 194.956  1.00 12.290          H  
ATOM  22320 2HB  ASN B1456     214.080 188.390 196.064  1.00 12.290          H  
ATOM  22321 1HD2 ASN B1456     212.828 192.170 195.314  1.00 12.290          H  
ATOM  22322 2HD2 ASN B1456     214.220 191.460 194.563  1.00 12.290          H  
ATOM  22323  N   ARG B1457     214.933 190.514 199.083  1.00  7.560          N  
ATOM  22324  CA  ARG B1457     214.567 190.585 200.498  1.00  7.830          C  
ATOM  22325  C   ARG B1457     213.535 189.585 200.998  1.00  7.930          C  
ATOM  22326  O   ARG B1457     213.772 188.911 202.003  1.00  8.240          O  
ATOM  22327  CB  ARG B1457     213.999 191.965 200.799  1.00 10.850          C  
ATOM  22328  CG  ARG B1457     213.586 192.210 202.262  1.00 10.850          C  
ATOM  22329  CD  ARG B1457     212.745 193.420 202.401  1.00 10.850          C  
ATOM  22330  NE  ARG B1457     211.424 193.232 201.768  1.00 10.850          N  
ATOM  22331  CZ  ARG B1457     210.549 194.202 201.446  1.00 10.850          C  
ATOM  22332  NH1 ARG B1457     210.808 195.481 201.677  1.00 10.850          N  
ATOM  22333  NH2 ARG B1457     209.414 193.828 200.890  1.00 10.850          N  
ATOM  22334  H   ARG B1457     215.109 191.380 198.593  1.00  9.070          H  
ATOM  22335  HA  ARG B1457     215.476 190.453 201.073  1.00  9.400          H  
ATOM  22336 1HB  ARG B1457     214.739 192.719 200.544  1.00 13.020          H  
ATOM  22337 2HB  ARG B1457     213.125 192.142 200.171  1.00 13.020          H  
ATOM  22338 1HG  ARG B1457     212.998 191.379 202.644  1.00 13.020          H  
ATOM  22339 2HG  ARG B1457     214.477 192.333 202.877  1.00 13.020          H  
ATOM  22340 1HD  ARG B1457     212.593 193.637 203.457  1.00 13.020          H  
ATOM  22341 2HD  ARG B1457     213.245 194.258 201.920  1.00 13.020          H  
ATOM  22342  HE  ARG B1457     211.108 192.267 201.545  1.00 13.020          H  
ATOM  22343 1HH1 ARG B1457     211.678 195.754 202.106  1.00 13.020          H  
ATOM  22344 2HH1 ARG B1457     210.131 196.186 201.425  1.00 13.020          H  
ATOM  22345 1HH2 ARG B1457     209.261 192.808 200.732  1.00 13.020          H  
ATOM  22346 2HH2 ARG B1457     208.717 194.500 200.624  1.00 13.020          H  
ATOM  22347  N   ASP B1458     212.412 189.462 200.308  1.00  7.930          N  
ATOM  22348  CA  ASP B1458     211.307 188.630 200.789  1.00  8.180          C  
ATOM  22349  C   ASP B1458     211.651 187.145 200.921  1.00  8.240          C  
ATOM  22350  O   ASP B1458     210.941 186.393 201.615  1.00  8.380          O  
ATOM  22351  CB  ASP B1458     210.098 188.764 199.863  1.00 11.350          C  
ATOM  22352  CG  ASP B1458     209.408 190.137 199.924  1.00 11.350          C  
ATOM  22353  OD1 ASP B1458     209.715 190.957 200.781  1.00 11.350          O  
ATOM  22354  OD2 ASP B1458     208.531 190.337 199.128  1.00 11.350          O  
ATOM  22355  H   ASP B1458     212.296 189.999 199.459  1.00  9.520          H  
ATOM  22356  HA  ASP B1458     211.021 188.994 201.774  1.00  9.820          H  
ATOM  22357 1HB  ASP B1458     210.418 188.589 198.837  1.00 13.620          H  
ATOM  22358 2HB  ASP B1458     209.370 187.992 200.107  1.00 13.620          H  
ATOM  22359  N   PHE B1459     212.704 186.724 200.222  1.00  8.370          N  
ATOM  22360  CA  PHE B1459     213.114 185.346 200.161  1.00  8.620          C  
ATOM  22361  C   PHE B1459     214.368 185.032 200.961  1.00  8.540          C  
ATOM  22362  O   PHE B1459     214.854 183.887 200.932  1.00  8.940          O  
ATOM  22363  CB  PHE B1459     213.342 185.014 198.705  1.00 11.970          C  
ATOM  22364  CG  PHE B1459     212.110 185.219 197.891  1.00 11.970          C  
ATOM  22365  CD1 PHE B1459     211.892 186.445 197.277  1.00 11.970          C  
ATOM  22366  CD2 PHE B1459     211.180 184.226 197.729  1.00 11.970          C  
ATOM  22367  CE1 PHE B1459     210.763 186.667 196.536  1.00 11.970          C  
ATOM  22368  CE2 PHE B1459     210.046 184.439 196.985  1.00 11.970          C  
ATOM  22369  CZ  PHE B1459     209.834 185.660 196.390  1.00 11.970          C  
ATOM  22370  H   PHE B1459     213.286 187.394 199.715  1.00 10.040          H  
ATOM  22371  HA  PHE B1459     212.320 184.749 200.537  1.00 10.340          H  
ATOM  22372 1HB  PHE B1459     214.134 185.657 198.311  1.00 14.360          H  
ATOM  22373 2HB  PHE B1459     213.659 183.983 198.612  1.00 14.360          H  
ATOM  22374  HD1 PHE B1459     212.629 187.238 197.401  1.00 14.360          H  
ATOM  22375  HD2 PHE B1459     211.342 183.261 198.193  1.00 14.360          H  
ATOM  22376  HE1 PHE B1459     210.605 187.637 196.068  1.00 14.360          H  
ATOM  22377  HE2 PHE B1459     209.317 183.642 196.865  1.00 14.360          H  
ATOM  22378  HZ  PHE B1459     208.934 185.823 195.804  1.00 14.360          H  
ATOM  22379  N   ARG B1460     214.906 186.026 201.659  1.00  8.250          N  
ATOM  22380  CA  ARG B1460     216.120 185.780 202.399  1.00  8.340          C  
ATOM  22381  C   ARG B1460     215.845 184.830 203.545  1.00  8.020          C  
ATOM  22382  O   ARG B1460     214.859 184.971 204.266  1.00  8.190          O  
ATOM  22383  CB  ARG B1460     216.727 187.074 202.901  1.00 11.640          C  
ATOM  22384  CG  ARG B1460     217.272 187.949 201.793  1.00 11.640          C  
ATOM  22385  CD  ARG B1460     217.869 189.197 202.304  1.00 11.640          C  
ATOM  22386  NE  ARG B1460     218.309 190.061 201.217  1.00 11.640          N  
ATOM  22387  CZ  ARG B1460     218.859 191.281 201.361  1.00 11.640          C  
ATOM  22388  NH1 ARG B1460     219.058 191.795 202.565  1.00 11.640          N  
ATOM  22389  NH2 ARG B1460     219.196 191.962 200.280  1.00 11.640          N  
ATOM  22390  H   ARG B1460     214.463 186.952 201.679  1.00  9.900          H  
ATOM  22391  HA  ARG B1460     216.841 185.317 201.727  1.00 10.010          H  
ATOM  22392 1HB  ARG B1460     215.964 187.650 203.426  1.00 13.970          H  
ATOM  22393 2HB  ARG B1460     217.531 186.863 203.603  1.00 13.970          H  
ATOM  22394 1HG  ARG B1460     218.037 187.405 201.245  1.00 13.970          H  
ATOM  22395 2HG  ARG B1460     216.467 188.206 201.105  1.00 13.970          H  
ATOM  22396 1HD  ARG B1460     217.126 189.734 202.894  1.00 13.970          H  
ATOM  22397 2HD  ARG B1460     218.731 188.957 202.923  1.00 13.970          H  
ATOM  22398  HE  ARG B1460     218.180 189.717 200.249  1.00 13.970          H  
ATOM  22399 1HH1 ARG B1460     218.802 191.274 203.389  1.00 13.970          H  
ATOM  22400 2HH1 ARG B1460     219.473 192.712 202.662  1.00 13.970          H  
ATOM  22401 1HH2 ARG B1460     219.031 191.558 199.360  1.00 13.970          H  
ATOM  22402 2HH2 ARG B1460     219.610 192.878 200.362  1.00 13.970          H  
ATOM  22403  N   GLY B1461     216.712 183.841 203.700  1.00  7.780          N  
ATOM  22404  CA  GLY B1461     216.588 182.871 204.776  1.00  7.590          C  
ATOM  22405  C   GLY B1461     215.618 181.726 204.474  1.00  7.820          C  
ATOM  22406  O   GLY B1461     215.434 180.844 205.315  1.00  8.170          O  
ATOM  22407  H   GLY B1461     217.490 183.768 203.061  1.00  9.340          H  
ATOM  22408 1HA  GLY B1461     217.572 182.457 204.992  1.00  9.110          H  
ATOM  22409 2HA  GLY B1461     216.264 183.386 205.679  1.00  9.110          H  
ATOM  22410  N   ARG B1462     214.992 181.716 203.293  1.00  7.810          N  
ATOM  22411  CA  ARG B1462     214.060 180.636 203.016  1.00  7.970          C  
ATOM  22412  C   ARG B1462     214.850 179.371 202.632  1.00  7.400          C  
ATOM  22413  O   ARG B1462     215.948 179.492 202.080  1.00  7.100          O  
ATOM  22414  CB  ARG B1462     213.082 181.005 201.902  1.00 11.090          C  
ATOM  22415  CG  ARG B1462     212.102 182.145 202.226  1.00 11.090          C  
ATOM  22416  CD  ARG B1462     211.089 182.285 201.141  1.00 11.090          C  
ATOM  22417  NE  ARG B1462     210.281 183.520 201.234  1.00 11.090          N  
ATOM  22418  CZ  ARG B1462     209.140 183.785 200.560  1.00 11.090          C  
ATOM  22419  NH1 ARG B1462     208.574 182.896 199.763  1.00 11.090          N  
ATOM  22420  NH2 ARG B1462     208.610 184.978 200.716  1.00 11.090          N  
ATOM  22421  H   ARG B1462     215.142 182.463 202.607  1.00  9.370          H  
ATOM  22422  HA  ARG B1462     213.486 180.477 203.921  1.00  9.560          H  
ATOM  22423 1HB  ARG B1462     213.655 181.330 201.032  1.00 13.310          H  
ATOM  22424 2HB  ARG B1462     212.504 180.136 201.592  1.00 13.310          H  
ATOM  22425 1HG  ARG B1462     211.578 181.919 203.153  1.00 13.310          H  
ATOM  22426 2HG  ARG B1462     212.642 183.081 202.341  1.00 13.310          H  
ATOM  22427 1HD  ARG B1462     211.616 182.292 200.195  1.00 13.310          H  
ATOM  22428 2HD  ARG B1462     210.417 181.432 201.178  1.00 13.310          H  
ATOM  22429  HE  ARG B1462     210.652 184.309 201.793  1.00 13.310          H  
ATOM  22430 1HH1 ARG B1462     209.009 181.980 199.616  1.00 13.310          H  
ATOM  22431 2HH1 ARG B1462     207.725 183.128 199.275  1.00 13.310          H  
ATOM  22432 1HH2 ARG B1462     209.118 185.647 201.317  1.00 13.310          H  
ATOM  22433 2HH2 ARG B1462     207.765 185.238 200.235  1.00 13.310          H  
ATOM  22434  N   PRO B1463     214.336 178.163 202.959  1.00  7.470          N  
ATOM  22435  CA  PRO B1463     214.862 176.841 202.630  1.00  7.190          C  
ATOM  22436  C   PRO B1463     214.594 176.456 201.183  1.00  6.790          C  
ATOM  22437  O   PRO B1463     213.761 177.087 200.522  1.00  6.430          O  
ATOM  22438  CB  PRO B1463     214.103 175.929 203.597  1.00 10.790          C  
ATOM  22439  CG  PRO B1463     212.777 176.616 203.797  1.00 10.790          C  
ATOM  22440  CD  PRO B1463     213.103 178.097 203.795  1.00 10.790          C  
ATOM  22441  HA  PRO B1463     215.942 176.824 202.841  1.00  8.630          H  
ATOM  22442 1HB  PRO B1463     214.002 174.922 203.171  1.00 12.940          H  
ATOM  22443 2HB  PRO B1463     214.671 175.825 204.533  1.00 12.940          H  
ATOM  22444 1HG  PRO B1463     212.082 176.346 202.995  1.00 12.940          H  
ATOM  22445 2HG  PRO B1463     212.315 176.283 204.738  1.00 12.940          H  
ATOM  22446 1HD  PRO B1463     212.265 178.631 203.336  1.00 12.940          H  
ATOM  22447 2HD  PRO B1463     213.312 178.433 204.828  1.00 12.940          H  
ATOM  22448  N   LYS B1464     215.225 175.355 200.733  1.00  6.950          N  
ATOM  22449  CA  LYS B1464     215.034 174.777 199.386  1.00  6.740          C  
ATOM  22450  C   LYS B1464     213.579 174.476 198.986  1.00  6.070          C  
ATOM  22451  O   LYS B1464     213.306 174.211 197.812  1.00  5.860          O  
ATOM  22452  CB  LYS B1464     215.873 173.512 199.220  1.00  9.520          C  
ATOM  22453  CG  LYS B1464     217.377 173.767 199.141  1.00  9.520          C  
ATOM  22454  CD  LYS B1464     218.154 172.465 198.969  1.00  9.520          C  
ATOM  22455  CE  LYS B1464     219.656 172.720 198.866  1.00  9.520          C  
ATOM  22456  NZ  LYS B1464     220.428 171.453 198.723  1.00  9.520          N  
ATOM  22457  H   LYS B1464     215.888 174.904 201.349  1.00  8.340          H  
ATOM  22458  HA  LYS B1464     215.412 175.508 198.671  1.00  8.090          H  
ATOM  22459 1HB  LYS B1464     215.685 172.836 200.054  1.00 11.420          H  
ATOM  22460 2HB  LYS B1464     215.573 172.997 198.305  1.00 11.420          H  
ATOM  22461 1HG  LYS B1464     217.582 174.417 198.288  1.00 11.420          H  
ATOM  22462 2HG  LYS B1464     217.713 174.270 200.044  1.00 11.420          H  
ATOM  22463 1HD  LYS B1464     217.963 171.811 199.820  1.00 11.420          H  
ATOM  22464 2HD  LYS B1464     217.818 171.961 198.062  1.00 11.420          H  
ATOM  22465 1HE  LYS B1464     219.852 173.351 198.001  1.00 11.420          H  
ATOM  22466 2HE  LYS B1464     219.992 173.237 199.764  1.00 11.420          H  
ATOM  22467 1HZ  LYS B1464     221.414 171.667 198.659  1.00 11.420          H  
ATOM  22468 2HZ  LYS B1464     220.264 170.863 199.527  1.00 11.420          H  
ATOM  22469 3HZ  LYS B1464     220.135 170.970 197.886  1.00 11.420          H  
ATOM  22470  N   LYS B1465     212.642 174.594 199.928  1.00  5.870          N  
ATOM  22471  CA  LYS B1465     211.215 174.431 199.681  1.00  5.420          C  
ATOM  22472  C   LYS B1465     210.816 175.436 198.597  1.00  5.170          C  
ATOM  22473  O   LYS B1465     209.854 175.218 197.849  1.00  5.110          O  
ATOM  22474  CB  LYS B1465     210.409 174.665 200.956  1.00  7.770          C  
ATOM  22475  CG  LYS B1465     208.904 174.401 200.829  1.00  7.770          C  
ATOM  22476  CD  LYS B1465     208.205 174.574 202.177  1.00  7.770          C  
ATOM  22477  CE  LYS B1465     206.698 174.353 202.072  1.00  7.770          C  
ATOM  22478  NZ  LYS B1465     206.028 174.536 203.393  1.00  7.770          N  
ATOM  22479  H   LYS B1465     212.948 174.787 200.870  1.00  7.040          H  
ATOM  22480  HA  LYS B1465     211.025 173.423 199.309  1.00  6.500          H  
ATOM  22481 1HB  LYS B1465     210.802 174.037 201.754  1.00  9.320          H  
ATOM  22482 2HB  LYS B1465     210.534 175.702 201.264  1.00  9.320          H  
ATOM  22483 1HG  LYS B1465     208.465 175.098 200.111  1.00  9.320          H  
ATOM  22484 2HG  LYS B1465     208.741 173.385 200.464  1.00  9.320          H  
ATOM  22485 1HD  LYS B1465     208.617 173.864 202.894  1.00  9.320          H  
ATOM  22486 2HD  LYS B1465     208.386 175.583 202.548  1.00  9.320          H  
ATOM  22487 1HE  LYS B1465     206.280 175.065 201.360  1.00  9.320          H  
ATOM  22488 2HE  LYS B1465     206.505 173.340 201.714  1.00  9.320          H  
ATOM  22489 1HZ  LYS B1465     205.033 174.389 203.302  1.00  9.320          H  
ATOM  22490 2HZ  LYS B1465     206.404 173.873 204.057  1.00  9.320          H  
ATOM  22491 3HZ  LYS B1465     206.194 175.475 203.727  1.00  9.320          H  
ATOM  22492  N   GLN B1466     211.537 176.569 198.568  1.00  5.290          N  
ATOM  22493  CA  GLN B1466     211.335 177.643 197.618  1.00  5.340          C  
ATOM  22494  C   GLN B1466     211.622 177.169 196.180  1.00  5.150          C  
ATOM  22495  O   GLN B1466     211.047 177.714 195.228  1.00  5.010          O  
ATOM  22496  CB  GLN B1466     212.206 178.844 197.974  1.00  7.460          C  
ATOM  22497  CG  GLN B1466     211.877 180.087 197.173  1.00  7.460          C  
ATOM  22498  CD  GLN B1466     210.459 180.592 197.488  1.00  7.460          C  
ATOM  22499  OE1 GLN B1466     210.142 180.799 198.669  1.00  7.460          O  
ATOM  22500  NE2 GLN B1466     209.621 180.761 196.471  1.00  7.460          N  
ATOM  22501  H   GLN B1466     212.296 176.678 199.250  1.00  6.350          H  
ATOM  22502  HA  GLN B1466     210.294 177.949 197.679  1.00  6.410          H  
ATOM  22503 1HB  GLN B1466     212.092 179.074 199.035  1.00  8.950          H  
ATOM  22504 2HB  GLN B1466     213.252 178.593 197.813  1.00  8.950          H  
ATOM  22505 1HG  GLN B1466     212.584 180.875 197.431  1.00  8.950          H  
ATOM  22506 2HG  GLN B1466     211.942 179.871 196.110  1.00  8.950          H  
ATOM  22507 1HE2 GLN B1466     208.685 181.074 196.630  1.00  8.950          H  
ATOM  22508 2HE2 GLN B1466     209.924 180.561 195.539  1.00  8.950          H  
ATOM  22509  N   VAL B1467     212.568 176.223 196.001  1.00  5.190          N  
ATOM  22510  CA  VAL B1467     212.898 175.689 194.683  1.00  5.050          C  
ATOM  22511  C   VAL B1467     211.705 174.886 194.231  1.00  4.750          C  
ATOM  22512  O   VAL B1467     211.269 174.981 193.084  1.00  4.580          O  
ATOM  22513  CB  VAL B1467     214.127 174.750 194.708  1.00  7.130          C  
ATOM  22514  CG1 VAL B1467     214.313 174.090 193.323  1.00  7.130          C  
ATOM  22515  CG2 VAL B1467     215.356 175.521 195.092  1.00  7.130          C  
ATOM  22516  H   VAL B1467     213.030 175.792 196.799  1.00  6.230          H  
ATOM  22517  HA  VAL B1467     213.077 176.511 193.990  1.00  6.060          H  
ATOM  22518  HB  VAL B1467     213.958 173.958 195.431  1.00  8.550          H  
ATOM  22519 1HG1 VAL B1467     215.173 173.425 193.357  1.00  8.550          H  
ATOM  22520 2HG1 VAL B1467     213.432 173.510 193.050  1.00  8.550          H  
ATOM  22521 3HG1 VAL B1467     214.481 174.863 192.571  1.00  8.550          H  
ATOM  22522 1HG2 VAL B1467     216.217 174.855 195.119  1.00  8.550          H  
ATOM  22523 2HG2 VAL B1467     215.522 176.294 194.352  1.00  8.550          H  
ATOM  22524 3HG2 VAL B1467     215.214 175.969 196.073  1.00  8.550          H  
ATOM  22525  N   VAL B1468     211.192 174.074 195.152  1.00  4.700          N  
ATOM  22526  CA  VAL B1468     210.051 173.226 194.863  1.00  4.450          C  
ATOM  22527  C   VAL B1468     208.847 174.092 194.506  1.00  4.270          C  
ATOM  22528  O   VAL B1468     208.171 173.819 193.513  1.00  4.050          O  
ATOM  22529  CB  VAL B1468     209.751 172.308 196.058  1.00  6.330          C  
ATOM  22530  CG1 VAL B1468     208.467 171.567 195.832  1.00  6.330          C  
ATOM  22531  CG2 VAL B1468     210.914 171.356 196.248  1.00  6.330          C  
ATOM  22532  H   VAL B1468     211.654 174.057 196.068  1.00  5.640          H  
ATOM  22533  HA  VAL B1468     210.292 172.600 194.005  1.00  5.340          H  
ATOM  22534  HB  VAL B1468     209.624 172.905 196.954  1.00  7.600          H  
ATOM  22535 1HG1 VAL B1468     208.259 170.924 196.687  1.00  7.600          H  
ATOM  22536 2HG1 VAL B1468     207.658 172.274 195.719  1.00  7.600          H  
ATOM  22537 3HG1 VAL B1468     208.544 170.961 194.932  1.00  7.600          H  
ATOM  22538 1HG2 VAL B1468     210.716 170.708 197.101  1.00  7.600          H  
ATOM  22539 2HG2 VAL B1468     211.041 170.753 195.351  1.00  7.600          H  
ATOM  22540 3HG2 VAL B1468     211.828 171.926 196.433  1.00  7.600          H  
ATOM  22541  N   THR B1469     208.629 175.155 195.287  1.00  4.410          N  
ATOM  22542  CA  THR B1469     207.556 176.115 195.061  1.00  4.330          C  
ATOM  22543  C   THR B1469     207.705 176.752 193.681  1.00  4.250          C  
ATOM  22544  O   THR B1469     206.713 176.908 192.958  1.00  4.070          O  
ATOM  22545  CB  THR B1469     207.557 177.207 196.147  1.00  6.090          C  
ATOM  22546  OG1 THR B1469     207.346 176.596 197.435  1.00  6.090          O  
ATOM  22547  CG2 THR B1469     206.438 178.227 195.877  1.00  6.090          C  
ATOM  22548  H   THR B1469     209.215 175.274 196.112  1.00  5.290          H  
ATOM  22549  HA  THR B1469     206.609 175.589 195.099  1.00  5.200          H  
ATOM  22550  HB  THR B1469     208.511 177.717 196.146  1.00  7.310          H  
ATOM  22551  HG1 THR B1469     208.125 176.041 197.661  1.00  7.310          H  
ATOM  22552 1HG2 THR B1469     206.449 178.987 196.656  1.00  7.310          H  
ATOM  22553 2HG2 THR B1469     206.583 178.709 194.910  1.00  7.310          H  
ATOM  22554 3HG2 THR B1469     205.470 177.721 195.882  1.00  7.310          H  
ATOM  22555  N   THR B1470     208.932 177.136 193.319  1.00  4.410          N  
ATOM  22556  CA  THR B1470     209.206 177.723 192.022  1.00  4.390          C  
ATOM  22557  C   THR B1470     208.796 176.756 190.922  1.00  4.170          C  
ATOM  22558  O   THR B1470     208.045 177.115 190.012  1.00  4.080          O  
ATOM  22559  CB  THR B1470     210.715 178.103 191.922  1.00  6.150          C  
ATOM  22560  OG1 THR B1470     211.002 179.107 192.906  1.00  6.150          O  
ATOM  22561  CG2 THR B1470     211.128 178.598 190.531  1.00  6.150          C  
ATOM  22562  H   THR B1470     209.700 177.054 193.986  1.00  5.290          H  
ATOM  22563  HA  THR B1470     208.613 178.615 191.921  1.00  5.270          H  
ATOM  22564  HB  THR B1470     211.311 177.234 192.148  1.00  7.380          H  
ATOM  22565  HG1 THR B1470     210.981 178.697 193.795  1.00  7.380          H  
ATOM  22566 1HG2 THR B1470     212.187 178.836 190.545  1.00  7.380          H  
ATOM  22567 2HG2 THR B1470     210.954 177.824 189.808  1.00  7.380          H  
ATOM  22568 3HG2 THR B1470     210.590 179.461 190.249  1.00  7.380          H  
ATOM  22569  N   LEU B1471     209.215 175.495 191.035  1.00  4.110          N  
ATOM  22570  CA  LEU B1471     208.894 174.500 190.020  1.00  3.950          C  
ATOM  22571  C   LEU B1471     207.383 174.294 189.916  1.00  3.680          C  
ATOM  22572  O   LEU B1471     206.842 174.172 188.802  1.00  3.540          O  
ATOM  22573  CB  LEU B1471     209.592 173.177 190.368  1.00  5.590          C  
ATOM  22574  CG  LEU B1471     211.162 173.173 190.291  1.00  5.590          C  
ATOM  22575  CD1 LEU B1471     211.681 171.846 190.853  1.00  5.590          C  
ATOM  22576  CD2 LEU B1471     211.636 173.393 188.857  1.00  5.590          C  
ATOM  22577  H   LEU B1471     209.825 175.247 191.820  1.00  4.930          H  
ATOM  22578  HA  LEU B1471     209.236 174.850 189.061  1.00  4.740          H  
ATOM  22579 1HB  LEU B1471     209.317 172.911 191.389  1.00  6.710          H  
ATOM  22580 2HB  LEU B1471     209.218 172.403 189.704  1.00  6.710          H  
ATOM  22581  HG  LEU B1471     211.557 173.968 190.907  1.00  6.710          H  
ATOM  22582 1HD1 LEU B1471     212.770 171.842 190.828  1.00  6.710          H  
ATOM  22583 2HD1 LEU B1471     211.345 171.734 191.885  1.00  6.710          H  
ATOM  22584 3HD1 LEU B1471     211.301 171.021 190.256  1.00  6.710          H  
ATOM  22585 1HD2 LEU B1471     212.725 173.386 188.840  1.00  6.710          H  
ATOM  22586 2HD2 LEU B1471     211.256 172.598 188.217  1.00  6.710          H  
ATOM  22587 3HD2 LEU B1471     211.291 174.347 188.493  1.00  6.710          H  
ATOM  22588  N   TRP B1472     206.706 174.300 191.071  1.00  3.650          N  
ATOM  22589  CA  TRP B1472     205.267 174.147 191.141  1.00  3.460          C  
ATOM  22590  C   TRP B1472     204.509 175.321 190.575  1.00  3.460          C  
ATOM  22591  O   TRP B1472     203.425 175.140 190.048  1.00  3.290          O  
ATOM  22592  CB  TRP B1472     204.775 174.013 192.567  1.00  4.920          C  
ATOM  22593  CG  TRP B1472     204.981 172.733 193.231  1.00  4.920          C  
ATOM  22594  CD1 TRP B1472     205.233 171.496 192.706  1.00  4.920          C  
ATOM  22595  CD2 TRP B1472     204.916 172.569 194.637  1.00  4.920          C  
ATOM  22596  NE1 TRP B1472     205.328 170.581 193.710  1.00  4.920          N  
ATOM  22597  CE2 TRP B1472     205.138 171.226 194.904  1.00  4.920          C  
ATOM  22598  CE3 TRP B1472     204.684 173.454 195.689  1.00  4.920          C  
ATOM  22599  CZ2 TRP B1472     205.144 170.744 196.187  1.00  4.920          C  
ATOM  22600  CZ3 TRP B1472     204.690 172.978 196.960  1.00  4.920          C  
ATOM  22601  CH2 TRP B1472     204.914 171.664 197.210  1.00  4.920          C  
ATOM  22602  H   TRP B1472     207.233 174.357 191.949  1.00  4.380          H  
ATOM  22603  HA  TRP B1472     204.991 173.263 190.580  1.00  4.150          H  
ATOM  22604 1HB  TRP B1472     205.270 174.767 193.165  1.00  5.900          H  
ATOM  22605 2HB  TRP B1472     203.718 174.238 192.596  1.00  5.900          H  
ATOM  22606  HD1 TRP B1472     205.339 171.267 191.651  1.00  5.900          H  
ATOM  22607  HE1 TRP B1472     205.513 169.588 193.582  1.00  5.900          H  
ATOM  22608  HE3 TRP B1472     204.503 174.510 195.499  1.00  5.900          H  
ATOM  22609  HZ2 TRP B1472     205.330 169.703 196.414  1.00  5.900          H  
ATOM  22610  HZ3 TRP B1472     204.515 173.678 197.770  1.00  5.900          H  
ATOM  22611  HH2 TRP B1472     204.911 171.339 198.237  1.00  5.900          H  
ATOM  22612  N   PHE B1473     205.019 176.547 190.669  1.00  3.710          N  
ATOM  22613  CA  PHE B1473     204.200 177.641 190.160  1.00  3.790          C  
ATOM  22614  C   PHE B1473     203.852 177.344 188.720  1.00  3.680          C  
ATOM  22615  O   PHE B1473     202.680 177.339 188.337  1.00  3.600          O  
ATOM  22616  CB  PHE B1473     204.915 178.984 190.183  1.00  5.270          C  
ATOM  22617  CG  PHE B1473     204.023 180.145 189.707  1.00  5.270          C  
ATOM  22618  CD1 PHE B1473     203.504 181.000 190.635  1.00  5.270          C  
ATOM  22619  CD2 PHE B1473     203.666 180.351 188.367  1.00  5.270          C  
ATOM  22620  CE1 PHE B1473     202.688 182.045 190.261  1.00  5.270          C  
ATOM  22621  CE2 PHE B1473     202.844 181.394 187.997  1.00  5.270          C  
ATOM  22622  CZ  PHE B1473     202.360 182.242 188.947  1.00  5.270          C  
ATOM  22623  H   PHE B1473     205.917 176.707 191.138  1.00  4.450          H  
ATOM  22624  HA  PHE B1473     203.282 177.703 190.746  1.00  4.550          H  
ATOM  22625 1HB  PHE B1473     205.230 179.188 191.200  1.00  6.330          H  
ATOM  22626 2HB  PHE B1473     205.810 178.943 189.566  1.00  6.330          H  
ATOM  22627  HD1 PHE B1473     203.767 180.846 191.671  1.00  6.330          H  
ATOM  22628  HD2 PHE B1473     204.042 179.697 187.585  1.00  6.330          H  
ATOM  22629  HE1 PHE B1473     202.302 182.740 191.006  1.00  6.330          H  
ATOM  22630  HE2 PHE B1473     202.582 181.538 186.946  1.00  6.330          H  
ATOM  22631  HZ  PHE B1473     201.715 183.072 188.664  1.00  6.330          H  
ATOM  22632  N   VAL B1474     204.864 177.078 187.900  1.00  3.730          N  
ATOM  22633  CA  VAL B1474     204.586 176.760 186.514  1.00  3.690          C  
ATOM  22634  C   VAL B1474     203.851 175.466 186.347  1.00  3.390          C  
ATOM  22635  O   VAL B1474     202.869 175.401 185.609  1.00  3.390          O  
ATOM  22636  CB  VAL B1474     205.848 176.686 185.675  1.00  5.180          C  
ATOM  22637  CG1 VAL B1474     205.508 176.094 184.314  1.00  5.180          C  
ATOM  22638  CG2 VAL B1474     206.399 178.108 185.488  1.00  5.180          C  
ATOM  22639  H   VAL B1474     205.813 177.085 188.264  1.00  4.480          H  
ATOM  22640  HA  VAL B1474     203.967 177.560 186.105  1.00  4.430          H  
ATOM  22641  HB  VAL B1474     206.580 176.045 186.166  1.00  6.220          H  
ATOM  22642 1HG1 VAL B1474     206.387 176.039 183.754  1.00  6.220          H  
ATOM  22643 2HG1 VAL B1474     205.116 175.087 184.387  1.00  6.220          H  
ATOM  22644 3HG1 VAL B1474     204.772 176.723 183.809  1.00  6.220          H  
ATOM  22645 1HG2 VAL B1474     207.304 178.089 184.884  1.00  6.220          H  
ATOM  22646 2HG2 VAL B1474     205.648 178.721 184.994  1.00  6.220          H  
ATOM  22647 3HG2 VAL B1474     206.625 178.536 186.457  1.00  6.220          H  
ATOM  22648  N   PHE B1475     204.314 174.401 186.993  1.00  3.170          N  
ATOM  22649  CA  PHE B1475     203.614 173.163 186.762  1.00  2.910          C  
ATOM  22650  C   PHE B1475     202.136 173.300 187.077  1.00  2.800          C  
ATOM  22651  O   PHE B1475     201.286 172.826 186.327  1.00  2.680          O  
ATOM  22652  CB  PHE B1475     204.191 172.004 187.550  1.00  4.180          C  
ATOM  22653  CG  PHE B1475     203.372 170.834 187.296  1.00  4.180          C  
ATOM  22654  CD1 PHE B1475     203.502 170.119 186.118  1.00  4.180          C  
ATOM  22655  CD2 PHE B1475     202.425 170.462 188.189  1.00  4.180          C  
ATOM  22656  CE1 PHE B1475     202.678 169.067 185.863  1.00  4.180          C  
ATOM  22657  CE2 PHE B1475     201.628 169.430 187.927  1.00  4.180          C  
ATOM  22658  CZ  PHE B1475     201.737 168.738 186.769  1.00  4.180          C  
ATOM  22659  H   PHE B1475     205.135 174.438 187.609  1.00  3.800          H  
ATOM  22660  HA  PHE B1475     203.705 172.921 185.704  1.00  3.490          H  
ATOM  22661 1HB  PHE B1475     205.220 171.807 187.256  1.00  5.010          H  
ATOM  22662 2HB  PHE B1475     204.168 172.228 188.611  1.00  5.010          H  
ATOM  22663  HD1 PHE B1475     204.256 170.413 185.387  1.00  5.010          H  
ATOM  22664  HD2 PHE B1475     202.305 171.014 189.120  1.00  5.010          H  
ATOM  22665  HE1 PHE B1475     202.767 168.508 184.933  1.00  5.010          H  
ATOM  22666  HE2 PHE B1475     200.899 169.162 188.654  1.00  5.010          H  
ATOM  22667  HZ  PHE B1475     201.067 167.917 186.576  1.00  5.010          H  
ATOM  22668  N   MET B1476     201.820 173.861 188.237  1.00  2.890          N  
ATOM  22669  CA  MET B1476     200.450 173.988 188.633  1.00  2.870          C  
ATOM  22670  C   MET B1476     199.668 174.935 187.738  1.00  2.910          C  
ATOM  22671  O   MET B1476     198.655 174.506 187.177  1.00  2.850          O  
ATOM  22672  CB  MET B1476     200.353 174.384 190.105  1.00  4.030          C  
ATOM  22673  CG  MET B1476     200.811 173.266 191.092  1.00  4.030          C  
ATOM  22674  SD  MET B1476     200.754 173.791 192.844  1.00  4.030          S  
ATOM  22675  CE  MET B1476     201.299 172.325 193.751  1.00  4.030          C  
ATOM  22676  H   MET B1476     202.541 174.242 188.833  1.00  3.470          H  
ATOM  22677  HA  MET B1476     200.009 173.024 188.535  1.00  3.440          H  
ATOM  22678 1HB  MET B1476     200.955 175.275 190.281  1.00  4.830          H  
ATOM  22679 2HB  MET B1476     199.319 174.644 190.339  1.00  4.830          H  
ATOM  22680 1HG  MET B1476     200.182 172.387 190.966  1.00  4.830          H  
ATOM  22681 2HG  MET B1476     201.840 172.987 190.853  1.00  4.830          H  
ATOM  22682 1HE  MET B1476     201.321 172.542 194.819  1.00  4.830          H  
ATOM  22683 2HE  MET B1476     200.611 171.503 193.562  1.00  4.830          H  
ATOM  22684 3HE  MET B1476     202.285 172.041 193.426  1.00  4.830          H  
ATOM  22685  N   THR B1477     200.186 176.153 187.480  1.00  3.080          N  
ATOM  22686  CA  THR B1477     199.440 177.130 186.683  1.00  3.150          C  
ATOM  22687  C   THR B1477     199.214 176.681 185.256  1.00  3.040          C  
ATOM  22688  O   THR B1477     198.182 176.995 184.672  1.00  3.310          O  
ATOM  22689  CB  THR B1477     200.059 178.539 186.743  1.00  4.380          C  
ATOM  22690  OG1 THR B1477     201.420 178.514 186.315  1.00  4.380          O  
ATOM  22691  CG2 THR B1477     199.948 179.104 188.149  1.00  4.380          C  
ATOM  22692  H   THR B1477     201.057 176.453 187.917  1.00  3.700          H  
ATOM  22693  HA  THR B1477     198.475 177.246 187.133  1.00  3.780          H  
ATOM  22694  HB  THR B1477     199.503 179.187 186.070  1.00  5.260          H  
ATOM  22695  HG1 THR B1477     201.939 177.990 186.955  1.00  5.260          H  
ATOM  22696 1HG2 THR B1477     200.352 180.100 188.179  1.00  5.260          H  
ATOM  22697 2HG2 THR B1477     198.893 179.130 188.435  1.00  5.260          H  
ATOM  22698 3HG2 THR B1477     200.488 178.476 188.851  1.00  5.260          H  
ATOM  22699  N   LEU B1478     200.086 175.836 184.725  1.00  2.800          N  
ATOM  22700  CA  LEU B1478     199.916 175.302 183.389  1.00  2.680          C  
ATOM  22701  C   LEU B1478     198.608 174.514 183.215  1.00  2.530          C  
ATOM  22702  O   LEU B1478     198.171 174.307 182.074  1.00  2.730          O  
ATOM  22703  CB  LEU B1478     201.130 174.450 182.991  1.00  3.800          C  
ATOM  22704  CG  LEU B1478     201.174 173.918 181.517  1.00  3.800          C  
ATOM  22705  CD1 LEU B1478     201.118 175.079 180.521  1.00  3.800          C  
ATOM  22706  CD2 LEU B1478     202.467 173.140 181.314  1.00  3.800          C  
ATOM  22707  H   LEU B1478     200.955 175.630 185.229  1.00  3.360          H  
ATOM  22708  HA  LEU B1478     199.884 176.138 182.725  1.00  3.220          H  
ATOM  22709 1HB  LEU B1478     202.029 175.043 183.160  1.00  4.560          H  
ATOM  22710 2HB  LEU B1478     201.170 173.588 183.664  1.00  4.560          H  
ATOM  22711  HG  LEU B1478     200.326 173.253 181.334  1.00  4.560          H  
ATOM  22712 1HD1 LEU B1478     201.168 174.664 179.544  1.00  4.560          H  
ATOM  22713 2HD1 LEU B1478     200.192 175.636 180.619  1.00  4.560          H  
ATOM  22714 3HD1 LEU B1478     201.955 175.744 180.682  1.00  4.560          H  
ATOM  22715 1HD2 LEU B1478     202.508 172.755 180.293  1.00  4.560          H  
ATOM  22716 2HD2 LEU B1478     203.318 173.799 181.490  1.00  4.560          H  
ATOM  22717 3HD2 LEU B1478     202.500 172.310 182.017  1.00  4.560          H  
ATOM  22718  N   PHE B1479     198.053 173.985 184.324  1.00  2.350          N  
ATOM  22719  CA  PHE B1479     196.834 173.177 184.313  1.00  2.290          C  
ATOM  22720  C   PHE B1479     195.677 173.735 185.191  1.00  2.220          C  
ATOM  22721  O   PHE B1479     194.502 173.505 184.905  1.00  2.680          O  
ATOM  22722  CB  PHE B1479     197.220 171.787 184.779  1.00  3.230          C  
ATOM  22723  CG  PHE B1479     198.243 171.156 183.899  1.00  3.230          C  
ATOM  22724  CD1 PHE B1479     199.547 171.049 184.316  1.00  3.230          C  
ATOM  22725  CD2 PHE B1479     197.923 170.720 182.647  1.00  3.230          C  
ATOM  22726  CE1 PHE B1479     200.505 170.528 183.485  1.00  3.230          C  
ATOM  22727  CE2 PHE B1479     198.873 170.208 181.807  1.00  3.230          C  
ATOM  22728  CZ  PHE B1479     200.171 170.111 182.227  1.00  3.230          C  
ATOM  22729  H   PHE B1479     198.463 174.212 185.233  1.00  2.820          H  
ATOM  22730  HA  PHE B1479     196.479 173.120 183.286  1.00  2.750          H  
ATOM  22731 1HB  PHE B1479     197.665 171.913 185.736  1.00  3.880          H  
ATOM  22732 2HB  PHE B1479     196.374 171.135 184.883  1.00  3.880          H  
ATOM  22733  HD1 PHE B1479     199.816 171.393 185.311  1.00  3.880          H  
ATOM  22734  HD2 PHE B1479     196.897 170.801 182.312  1.00  3.880          H  
ATOM  22735  HE1 PHE B1479     201.529 170.463 183.823  1.00  3.880          H  
ATOM  22736  HE2 PHE B1479     198.594 169.880 180.804  1.00  3.880          H  
ATOM  22737  HZ  PHE B1479     200.931 169.703 181.565  1.00  3.880          H  
ATOM  22738  N   PHE B1480     196.009 174.465 186.261  1.00  2.000          N  
ATOM  22739  CA  PHE B1480     195.049 174.966 187.257  1.00  2.170          C  
ATOM  22740  C   PHE B1480     195.420 176.352 187.791  1.00  2.680          C  
ATOM  22741  O   PHE B1480     196.571 176.597 188.111  1.00  3.310          O  
ATOM  22742  CB  PHE B1480     194.903 173.937 188.367  1.00  2.970          C  
ATOM  22743  CG  PHE B1480     194.121 174.359 189.557  1.00  2.970          C  
ATOM  22744  CD1 PHE B1480     192.793 174.736 189.473  1.00  2.970          C  
ATOM  22745  CD2 PHE B1480     194.707 174.306 190.798  1.00  2.970          C  
ATOM  22746  CE1 PHE B1480     192.094 175.079 190.604  1.00  2.970          C  
ATOM  22747  CE2 PHE B1480     193.998 174.630 191.922  1.00  2.970          C  
ATOM  22748  CZ  PHE B1480     192.692 175.023 191.822  1.00  2.970          C  
ATOM  22749  H   PHE B1480     196.994 174.642 186.440  1.00  2.400          H  
ATOM  22750  HA  PHE B1480     194.080 175.055 186.764  1.00  2.600          H  
ATOM  22751 1HB  PHE B1480     194.425 173.061 187.954  1.00  3.560          H  
ATOM  22752 2HB  PHE B1480     195.898 173.640 188.700  1.00  3.560          H  
ATOM  22753  HD1 PHE B1480     192.296 174.762 188.503  1.00  3.560          H  
ATOM  22754  HD2 PHE B1480     195.752 173.992 190.885  1.00  3.560          H  
ATOM  22755  HE1 PHE B1480     191.047 175.386 190.534  1.00  3.560          H  
ATOM  22756  HE2 PHE B1480     194.478 174.576 192.901  1.00  3.560          H  
ATOM  22757  HZ  PHE B1480     192.126 175.285 192.713  1.00  3.560          H  
ATOM  22758  N   SER B1481     194.430 177.246 187.906  1.00  2.780          N  
ATOM  22759  CA  SER B1481     194.630 178.650 188.283  1.00  3.390          C  
ATOM  22760  C   SER B1481     195.285 179.007 189.626  1.00  3.090          C  
ATOM  22761  O   SER B1481     195.762 180.134 189.769  1.00  3.100          O  
ATOM  22762  CB  SER B1481     193.286 179.347 188.228  1.00  4.500          C  
ATOM  22763  OG  SER B1481     192.417 178.841 189.205  1.00  4.500          O  
ATOM  22764  H   SER B1481     193.489 176.975 187.658  1.00  3.340          H  
ATOM  22765  HA  SER B1481     195.259 179.088 187.506  1.00  4.070          H  
ATOM  22766 1HB  SER B1481     193.427 180.418 188.380  1.00  5.400          H  
ATOM  22767 2HB  SER B1481     192.846 179.212 187.242  1.00  5.400          H  
ATOM  22768  HG  SER B1481     191.608 179.358 189.134  1.00  5.400          H  
ATOM  22769  N   GLN B1482     195.323 178.118 190.611  1.00  3.340          N  
ATOM  22770  CA  GLN B1482     195.975 178.472 191.876  1.00  3.420          C  
ATOM  22771  C   GLN B1482     197.397 178.969 191.646  1.00  3.960          C  
ATOM  22772  O   GLN B1482     198.188 178.298 190.984  1.00  4.730          O  
ATOM  22773  CB  GLN B1482     196.036 177.267 192.804  1.00  4.760          C  
ATOM  22774  CG  GLN B1482     196.690 177.530 194.144  1.00  4.760          C  
ATOM  22775  CD  GLN B1482     196.700 176.312 195.012  1.00  4.760          C  
ATOM  22776  OE1 GLN B1482     196.013 175.322 194.722  1.00  4.760          O  
ATOM  22777  NE2 GLN B1482     197.471 176.367 196.085  1.00  4.760          N  
ATOM  22778  H   GLN B1482     194.900 177.205 190.490  1.00  4.010          H  
ATOM  22779  HA  GLN B1482     195.404 179.269 192.350  1.00  4.100          H  
ATOM  22780 1HB  GLN B1482     195.028 176.941 193.005  1.00  5.710          H  
ATOM  22781 2HB  GLN B1482     196.567 176.452 192.310  1.00  5.710          H  
ATOM  22782 1HG  GLN B1482     197.728 177.832 193.993  1.00  5.710          H  
ATOM  22783 2HG  GLN B1482     196.142 178.316 194.662  1.00  5.710          H  
ATOM  22784 1HE2 GLN B1482     197.508 175.587 196.718  1.00  5.710          H  
ATOM  22785 2HE2 GLN B1482     198.010 177.193 196.280  1.00  5.710          H  
ATOM  22786  N   ASN B1483     197.763 180.099 192.259  1.00  3.890          N  
ATOM  22787  CA  ASN B1483     199.104 180.621 192.056  1.00  4.610          C  
ATOM  22788  C   ASN B1483     199.677 181.357 193.278  1.00  4.440          C  
ATOM  22789  O   ASN B1483     199.021 181.477 194.316  1.00  4.250          O  
ATOM  22790  CB  ASN B1483     199.080 181.501 190.808  1.00  6.170          C  
ATOM  22791  CG  ASN B1483     198.145 182.688 190.881  1.00  6.170          C  
ATOM  22792  OD1 ASN B1483     198.045 183.368 191.906  1.00  6.170          O  
ATOM  22793  ND2 ASN B1483     197.446 182.954 189.793  1.00  6.170          N  
ATOM  22794  H   ASN B1483     197.097 180.619 192.815  1.00  4.670          H  
ATOM  22795  HA  ASN B1483     199.771 179.780 191.861  1.00  5.530          H  
ATOM  22796 1HB  ASN B1483     200.048 181.854 190.590  1.00  7.400          H  
ATOM  22797 2HB  ASN B1483     198.760 180.900 189.973  1.00  7.400          H  
ATOM  22798 1HD2 ASN B1483     196.810 183.727 189.783  1.00  7.400          H  
ATOM  22799 2HD2 ASN B1483     197.534 182.379 188.979  1.00  7.400          H  
ATOM  22800  N   GLU B1484     200.916 181.837 193.129  1.00  4.850          N  
ATOM  22801  CA  GLU B1484     201.674 182.530 194.176  1.00  4.820          C  
ATOM  22802  C   GLU B1484     201.765 184.033 193.917  1.00  4.790          C  
ATOM  22803  O   GLU B1484     201.273 184.533 192.906  1.00  5.140          O  
ATOM  22804  CB  GLU B1484     203.102 181.972 194.245  1.00  6.760          C  
ATOM  22805  CG  GLU B1484     203.207 180.456 194.460  1.00  6.760          C  
ATOM  22806  CD  GLU B1484     202.748 180.010 195.812  1.00  6.760          C  
ATOM  22807  OE1 GLU B1484     202.888 180.765 196.745  1.00  6.760          O  
ATOM  22808  OE2 GLU B1484     202.262 178.908 195.916  1.00  6.760          O  
ATOM  22809  H   GLU B1484     201.360 181.685 192.240  1.00  5.820          H  
ATOM  22810  HA  GLU B1484     201.176 182.371 195.133  1.00  5.780          H  
ATOM  22811 1HB  GLU B1484     203.640 182.250 193.350  1.00  8.110          H  
ATOM  22812 2HB  GLU B1484     203.627 182.441 195.074  1.00  8.110          H  
ATOM  22813 1HG  GLU B1484     202.609 179.947 193.704  1.00  8.110          H  
ATOM  22814 2HG  GLU B1484     204.245 180.154 194.317  1.00  8.110          H  
ATOM  22815  N   ARG B1485     202.389 184.759 194.849  1.00  4.670          N  
ATOM  22816  CA  ARG B1485     202.574 186.200 194.698  1.00  5.080          C  
ATOM  22817  C   ARG B1485     203.981 186.477 194.115  1.00  5.310          C  
ATOM  22818  O   ARG B1485     204.854 185.641 194.339  1.00  5.780          O  
ATOM  22819  CB  ARG B1485     202.393 186.894 196.044  1.00  6.950          C  
ATOM  22820  CG  ARG B1485     201.019 186.704 196.726  1.00  6.950          C  
ATOM  22821  CD  ARG B1485     199.927 187.434 196.025  1.00  6.950          C  
ATOM  22822  NE  ARG B1485     200.150 188.876 196.057  1.00  6.950          N  
ATOM  22823  CZ  ARG B1485     199.481 189.792 195.347  1.00  6.950          C  
ATOM  22824  NH1 ARG B1485     198.513 189.450 194.518  1.00  6.950          N  
ATOM  22825  NH2 ARG B1485     199.833 191.049 195.506  1.00  6.950          N  
ATOM  22826  H   ARG B1485     202.756 184.292 195.669  1.00  5.600          H  
ATOM  22827  HA  ARG B1485     201.808 186.514 194.029  1.00  6.100          H  
ATOM  22828 1HB  ARG B1485     203.155 186.547 196.738  1.00  8.340          H  
ATOM  22829 2HB  ARG B1485     202.526 187.950 195.922  1.00  8.340          H  
ATOM  22830 1HG  ARG B1485     200.759 185.648 196.756  1.00  8.340          H  
ATOM  22831 2HG  ARG B1485     201.073 187.096 197.744  1.00  8.340          H  
ATOM  22832 1HD  ARG B1485     199.858 187.111 194.992  1.00  8.340          H  
ATOM  22833 2HD  ARG B1485     198.984 187.228 196.531  1.00  8.340          H  
ATOM  22834  HE  ARG B1485     200.875 189.243 196.678  1.00  8.340          H  
ATOM  22835 1HH1 ARG B1485     198.258 188.480 194.408  1.00  8.340          H  
ATOM  22836 2HH1 ARG B1485     198.024 190.159 193.992  1.00  8.340          H  
ATOM  22837 1HH2 ARG B1485     200.601 191.249 196.156  1.00  8.340          H  
ATOM  22838 2HH2 ARG B1485     199.370 191.786 194.999  1.00  8.340          H  
ATOM  22839  N   VAL B1486     204.299 187.592 193.375  1.00  5.250          N  
ATOM  22840  CA  VAL B1486     203.613 188.843 192.926  1.00  5.600          C  
ATOM  22841  C   VAL B1486     203.987 190.074 193.761  1.00  5.660          C  
ATOM  22842  O   VAL B1486     204.047 191.174 193.228  1.00  5.660          O  
ATOM  22843  CB  VAL B1486     202.069 188.785 192.756  1.00  7.700          C  
ATOM  22844  CG1 VAL B1486     201.502 190.156 192.399  1.00  7.700          C  
ATOM  22845  CG2 VAL B1486     201.726 187.816 191.619  1.00  7.700          C  
ATOM  22846  H   VAL B1486     205.260 187.557 193.064  1.00  6.300          H  
ATOM  22847  HA  VAL B1486     203.973 189.039 191.918  1.00  6.720          H  
ATOM  22848  HB  VAL B1486     201.609 188.527 193.661  1.00  9.240          H  
ATOM  22849 1HG1 VAL B1486     200.427 190.072 192.275  1.00  9.240          H  
ATOM  22850 2HG1 VAL B1486     201.697 190.882 193.179  1.00  9.240          H  
ATOM  22851 3HG1 VAL B1486     201.942 190.499 191.472  1.00  9.240          H  
ATOM  22852 1HG2 VAL B1486     200.645 187.781 191.489  1.00  9.240          H  
ATOM  22853 2HG2 VAL B1486     202.192 188.163 190.699  1.00  9.240          H  
ATOM  22854 3HG2 VAL B1486     202.083 186.818 191.833  1.00  9.240          H  
ATOM  22855  N   ASN B1487     204.183 189.915 195.062  1.00  6.020          N  
ATOM  22856  CA  ASN B1487     204.469 191.058 195.930  1.00  6.420          C  
ATOM  22857  C   ASN B1487     205.776 191.787 195.555  1.00  6.500          C  
ATOM  22858  O   ASN B1487     205.880 193.006 195.707  1.00  6.770          O  
ATOM  22859  CB  ASN B1487     204.518 190.589 197.365  1.00  8.830          C  
ATOM  22860  CG  ASN B1487     203.159 190.192 197.897  1.00  8.830          C  
ATOM  22861  OD1 ASN B1487     202.087 190.553 197.374  1.00  8.830          O  
ATOM  22862  ND2 ASN B1487     203.187 189.427 198.953  1.00  8.830          N  
ATOM  22863  H   ASN B1487     204.144 188.988 195.450  1.00  7.220          H  
ATOM  22864  HA  ASN B1487     203.658 191.779 195.822  1.00  7.700          H  
ATOM  22865 1HB  ASN B1487     205.193 189.736 197.445  1.00 10.590          H  
ATOM  22866 2HB  ASN B1487     204.925 191.384 197.990  1.00 10.590          H  
ATOM  22867 1HD2 ASN B1487     202.333 189.119 199.374  1.00 10.590          H  
ATOM  22868 2HD2 ASN B1487     204.065 189.154 199.353  1.00 10.590          H  
ATOM  22869  N   SER B1488     206.755 191.028 195.063  1.00  6.500          N  
ATOM  22870  CA  SER B1488     208.054 191.526 194.616  1.00  6.560          C  
ATOM  22871  C   SER B1488     208.005 191.965 193.164  1.00  6.370          C  
ATOM  22872  O   SER B1488     207.608 191.184 192.306  1.00  6.150          O  
ATOM  22873  CB  SER B1488     209.102 190.438 194.768  1.00  9.160          C  
ATOM  22874  OG  SER B1488     210.287 190.771 194.086  1.00  9.160          O  
ATOM  22875  H   SER B1488     206.597 190.035 195.004  1.00  7.800          H  
ATOM  22876  HA  SER B1488     208.329 192.382 195.235  1.00  7.870          H  
ATOM  22877 1HB  SER B1488     209.320 190.300 195.832  1.00 10.990          H  
ATOM  22878 2HB  SER B1488     208.710 189.496 194.393  1.00 10.990          H  
ATOM  22879  HG  SER B1488     210.936 190.111 194.367  1.00 10.990          H  
ATOM  22880  N   THR B1489     208.485 193.171 192.850  1.00  6.620          N  
ATOM  22881  CA  THR B1489     208.452 193.668 191.469  1.00  6.650          C  
ATOM  22882  C   THR B1489     209.119 192.701 190.486  1.00  6.510          C  
ATOM  22883  O   THR B1489     208.612 192.466 189.378  1.00  6.550          O  
ATOM  22884  CB  THR B1489     209.170 195.038 191.370  1.00  9.300          C  
ATOM  22885  OG1 THR B1489     208.511 195.994 192.217  1.00  9.300          O  
ATOM  22886  CG2 THR B1489     209.140 195.548 189.928  1.00  9.300          C  
ATOM  22887  H   THR B1489     208.815 193.784 193.583  1.00  7.940          H  
ATOM  22888  HA  THR B1489     207.409 193.789 191.176  1.00  7.980          H  
ATOM  22889  HB  THR B1489     210.205 194.931 191.693  1.00 11.160          H  
ATOM  22890  HG1 THR B1489     209.057 196.784 192.298  1.00 11.160          H  
ATOM  22891 1HG2 THR B1489     209.642 196.511 189.878  1.00 11.160          H  
ATOM  22892 2HG2 THR B1489     209.649 194.851 189.263  1.00 11.160          H  
ATOM  22893 3HG2 THR B1489     208.112 195.660 189.607  1.00 11.160          H  
ATOM  22894  N   LEU B1490     210.299 192.197 190.858  1.00  6.400          N  
ATOM  22895  CA  LEU B1490     211.031 191.286 189.987  1.00  6.320          C  
ATOM  22896  C   LEU B1490     210.274 189.977 189.848  1.00  5.860          C  
ATOM  22897  O   LEU B1490     210.144 189.420 188.750  1.00  5.750          O  
ATOM  22898  CB  LEU B1490     212.407 190.992 190.592  1.00  8.880          C  
ATOM  22899  CG  LEU B1490     213.409 192.159 190.660  1.00  8.880          C  
ATOM  22900  CD1 LEU B1490     214.602 191.715 191.496  1.00  8.880          C  
ATOM  22901  CD2 LEU B1490     213.864 192.551 189.256  1.00  8.880          C  
ATOM  22902  H   LEU B1490     210.663 192.447 191.766  1.00  7.680          H  
ATOM  22903  HA  LEU B1490     211.122 191.733 189.000  1.00  7.580          H  
ATOM  22904 1HB  LEU B1490     212.267 190.619 191.602  1.00 10.660          H  
ATOM  22905 2HB  LEU B1490     212.875 190.199 190.004  1.00 10.660          H  
ATOM  22906  HG  LEU B1490     212.947 193.016 191.145  1.00 10.660          H  
ATOM  22907 1HD1 LEU B1490     215.321 192.527 191.567  1.00 10.660          H  
ATOM  22908 2HD1 LEU B1490     214.268 191.441 192.487  1.00 10.660          H  
ATOM  22909 3HD1 LEU B1490     215.076 190.858 191.031  1.00 10.660          H  
ATOM  22910 1HD2 LEU B1490     214.584 193.365 189.325  1.00 10.660          H  
ATOM  22911 2HD2 LEU B1490     214.339 191.687 188.774  1.00 10.660          H  
ATOM  22912 3HD2 LEU B1490     213.021 192.877 188.659  1.00 10.660          H  
ATOM  22913  N   GLY B1491     209.731 189.515 190.973  1.00  5.630          N  
ATOM  22914  CA  GLY B1491     208.976 188.278 191.021  1.00  5.230          C  
ATOM  22915  C   GLY B1491     207.778 188.357 190.098  1.00  5.220          C  
ATOM  22916  O   GLY B1491     207.544 187.458 189.291  1.00  5.050          O  
ATOM  22917  H   GLY B1491     209.887 190.032 191.840  1.00  6.760          H  
ATOM  22918 1HA  GLY B1491     209.620 187.455 190.719  1.00  6.280          H  
ATOM  22919 2HA  GLY B1491     208.647 188.095 192.043  1.00  6.280          H  
ATOM  22920  N   ARG B1492     207.002 189.424 190.255  1.00  5.450          N  
ATOM  22921  CA  ARG B1492     205.813 189.664 189.485  1.00  5.520          C  
ATOM  22922  C   ARG B1492     206.123 189.659 188.011  1.00  5.520          C  
ATOM  22923  O   ARG B1492     205.473 188.943 187.260  1.00  5.340          O  
ATOM  22924  CB  ARG B1492     205.205 190.988 189.882  1.00  7.700          C  
ATOM  22925  CG  ARG B1492     203.922 191.368 189.185  1.00  7.700          C  
ATOM  22926  CD  ARG B1492     203.423 192.656 189.708  1.00  7.700          C  
ATOM  22927  NE  ARG B1492     204.328 193.766 189.383  1.00  7.700          N  
ATOM  22928  CZ  ARG B1492     204.413 194.933 190.067  1.00  7.700          C  
ATOM  22929  NH1 ARG B1492     203.656 195.151 191.127  1.00  7.700          N  
ATOM  22930  NH2 ARG B1492     205.263 195.864 189.668  1.00  7.700          N  
ATOM  22931  H   ARG B1492     207.266 190.114 190.950  1.00  6.540          H  
ATOM  22932  HA  ARG B1492     205.097 188.872 189.695  1.00  6.620          H  
ATOM  22933 1HB  ARG B1492     205.028 190.998 190.945  1.00  9.240          H  
ATOM  22934 2HB  ARG B1492     205.934 191.774 189.684  1.00  9.240          H  
ATOM  22935 1HG  ARG B1492     204.104 191.484 188.118  1.00  9.240          H  
ATOM  22936 2HG  ARG B1492     203.168 190.599 189.347  1.00  9.240          H  
ATOM  22937 1HD  ARG B1492     202.443 192.870 189.282  1.00  9.240          H  
ATOM  22938 2HD  ARG B1492     203.345 192.575 190.794  1.00  9.240          H  
ATOM  22939  HE  ARG B1492     204.934 193.649 188.581  1.00  9.240          H  
ATOM  22940 1HH1 ARG B1492     203.005 194.447 191.442  1.00  9.240          H  
ATOM  22941 2HH1 ARG B1492     203.730 196.022 191.631  1.00  9.240          H  
ATOM  22942 1HH2 ARG B1492     205.840 195.706 188.854  1.00  9.240          H  
ATOM  22943 2HH2 ARG B1492     205.338 196.733 190.176  1.00  9.240          H  
ATOM  22944  N   ALA B1493     207.172 190.362 187.574  1.00  5.770          N  
ATOM  22945  CA  ALA B1493     207.444 190.372 186.142  1.00  5.870          C  
ATOM  22946  C   ALA B1493     207.621 188.953 185.610  1.00  5.520          C  
ATOM  22947  O   ALA B1493     207.041 188.591 184.577  1.00  5.430          O  
ATOM  22948  CB  ALA B1493     208.696 191.179 185.866  1.00  8.180          C  
ATOM  22949  H   ALA B1493     207.720 190.939 188.223  1.00  6.920          H  
ATOM  22950  HA  ALA B1493     206.594 190.825 185.636  1.00  7.040          H  
ATOM  22951 1HB  ALA B1493     208.889 191.199 184.796  1.00  9.810          H  
ATOM  22952 2HB  ALA B1493     208.559 192.195 186.235  1.00  9.810          H  
ATOM  22953 3HB  ALA B1493     209.540 190.718 186.384  1.00  9.810          H  
ATOM  22954  N   VAL B1494     208.337 188.115 186.359  1.00  5.340          N  
ATOM  22955  CA  VAL B1494     208.531 186.746 185.915  1.00  5.100          C  
ATOM  22956  C   VAL B1494     207.209 185.983 185.878  1.00  4.710          C  
ATOM  22957  O   VAL B1494     206.917 185.292 184.893  1.00  4.530          O  
ATOM  22958  CB  VAL B1494     209.535 186.006 186.827  1.00  7.240          C  
ATOM  22959  CG1 VAL B1494     209.577 184.523 186.458  1.00  7.240          C  
ATOM  22960  CG2 VAL B1494     210.927 186.637 186.687  1.00  7.240          C  
ATOM  22961  H   VAL B1494     208.801 188.471 187.206  1.00  6.410          H  
ATOM  22962  HA  VAL B1494     208.939 186.772 184.906  1.00  6.120          H  
ATOM  22963  HB  VAL B1494     209.208 186.084 187.866  1.00  8.680          H  
ATOM  22964 1HG1 VAL B1494     210.275 184.030 187.094  1.00  8.680          H  
ATOM  22965 2HG1 VAL B1494     208.597 184.074 186.589  1.00  8.680          H  
ATOM  22966 3HG1 VAL B1494     209.894 184.403 185.423  1.00  8.680          H  
ATOM  22967 1HG2 VAL B1494     211.630 186.116 187.340  1.00  8.680          H  
ATOM  22968 2HG2 VAL B1494     211.262 186.555 185.655  1.00  8.680          H  
ATOM  22969 3HG2 VAL B1494     210.883 187.688 186.972  1.00  8.680          H  
ATOM  22970  N   LEU B1495     206.414 186.112 186.942  1.00  4.640          N  
ATOM  22971  CA  LEU B1495     205.163 185.383 187.032  1.00  4.340          C  
ATOM  22972  C   LEU B1495     204.170 185.822 185.957  1.00  4.330          C  
ATOM  22973  O   LEU B1495     203.440 184.984 185.426  1.00  4.080          O  
ATOM  22974  CB  LEU B1495     204.522 185.578 188.412  1.00  6.200          C  
ATOM  22975  CG  LEU B1495     205.330 185.052 189.656  1.00  6.200          C  
ATOM  22976  CD1 LEU B1495     204.505 185.279 190.883  1.00  6.200          C  
ATOM  22977  CD2 LEU B1495     205.776 183.694 189.460  1.00  6.200          C  
ATOM  22978  H   LEU B1495     206.729 186.695 187.726  1.00  5.570          H  
ATOM  22979  HA  LEU B1495     205.362 184.331 186.859  1.00  5.210          H  
ATOM  22980 1HB  LEU B1495     204.366 186.647 188.556  1.00  7.440          H  
ATOM  22981 2HB  LEU B1495     203.551 185.088 188.415  1.00  7.440          H  
ATOM  22982  HG  LEU B1495     206.203 185.640 189.790  1.00  7.440          H  
ATOM  22983 1HD1 LEU B1495     205.066 184.967 191.759  1.00  7.440          H  
ATOM  22984 2HD1 LEU B1495     204.280 186.330 190.950  1.00  7.440          H  
ATOM  22985 3HD1 LEU B1495     203.583 184.718 190.833  1.00  7.440          H  
ATOM  22986 1HD2 LEU B1495     206.324 183.370 190.306  1.00  7.440          H  
ATOM  22987 2HD2 LEU B1495     204.967 183.055 189.309  1.00  7.440          H  
ATOM  22988 3HD2 LEU B1495     206.421 183.674 188.609  1.00  7.440          H  
ATOM  22989  N   VAL B1496     204.151 187.115 185.612  1.00  4.640          N  
ATOM  22990  CA  VAL B1496     203.254 187.622 184.577  1.00  4.730          C  
ATOM  22991  C   VAL B1496     203.594 186.978 183.244  1.00  4.640          C  
ATOM  22992  O   VAL B1496     202.689 186.560 182.514  1.00  4.490          O  
ATOM  22993  CB  VAL B1496     203.304 189.164 184.470  1.00  6.590          C  
ATOM  22994  CG1 VAL B1496     202.522 189.650 183.228  1.00  6.590          C  
ATOM  22995  CG2 VAL B1496     202.673 189.778 185.732  1.00  6.590          C  
ATOM  22996  H   VAL B1496     204.761 187.756 186.121  1.00  5.570          H  
ATOM  22997  HA  VAL B1496     202.235 187.343 184.843  1.00  5.680          H  
ATOM  22998  HB  VAL B1496     204.346 189.484 184.378  1.00  7.900          H  
ATOM  22999 1HG1 VAL B1496     202.569 190.737 183.179  1.00  7.900          H  
ATOM  23000 2HG1 VAL B1496     202.953 189.237 182.317  1.00  7.900          H  
ATOM  23001 3HG1 VAL B1496     201.481 189.335 183.308  1.00  7.900          H  
ATOM  23002 1HG2 VAL B1496     202.713 190.864 185.671  1.00  7.900          H  
ATOM  23003 2HG2 VAL B1496     201.636 189.456 185.809  1.00  7.900          H  
ATOM  23004 3HG2 VAL B1496     203.211 189.449 186.607  1.00  7.900          H  
ATOM  23005  N   ILE B1497     204.890 186.891 182.930  1.00  4.780          N  
ATOM  23006  CA  ILE B1497     205.326 186.255 181.696  1.00  4.800          C  
ATOM  23007  C   ILE B1497     204.881 184.798 181.684  1.00  4.430          C  
ATOM  23008  O   ILE B1497     204.389 184.306 180.663  1.00  4.330          O  
ATOM  23009  CB  ILE B1497     206.858 186.340 181.530  1.00  6.710          C  
ATOM  23010  CG1 ILE B1497     207.257 187.825 181.293  1.00  6.710          C  
ATOM  23011  CG2 ILE B1497     207.316 185.419 180.352  1.00  6.710          C  
ATOM  23012  CD1 ILE B1497     208.750 188.122 181.426  1.00  6.710          C  
ATOM  23013  H   ILE B1497     205.573 187.324 183.564  1.00  5.740          H  
ATOM  23014  HA  ILE B1497     204.859 186.765 180.858  1.00  5.760          H  
ATOM  23015  HB  ILE B1497     207.341 186.018 182.455  1.00  8.050          H  
ATOM  23016 1HG1 ILE B1497     206.939 188.112 180.293  1.00  8.050          H  
ATOM  23017 2HG1 ILE B1497     206.726 188.446 182.013  1.00  8.050          H  
ATOM  23018 1HG2 ILE B1497     208.393 185.474 180.236  1.00  8.050          H  
ATOM  23019 2HG2 ILE B1497     207.047 184.382 180.547  1.00  8.050          H  
ATOM  23020 3HG2 ILE B1497     206.836 185.745 179.427  1.00  8.050          H  
ATOM  23021 1HD1 ILE B1497     208.921 189.183 181.250  1.00  8.050          H  
ATOM  23022 2HD1 ILE B1497     209.077 187.868 182.439  1.00  8.050          H  
ATOM  23023 3HD1 ILE B1497     209.319 187.546 180.707  1.00  8.050          H  
ATOM  23024  N   TRP B1498     205.066 184.088 182.795  1.00  4.260          N  
ATOM  23025  CA  TRP B1498     204.628 182.707 182.831  1.00  3.970          C  
ATOM  23026  C   TRP B1498     203.134 182.564 182.632  1.00  3.700          C  
ATOM  23027  O   TRP B1498     202.706 181.689 181.882  1.00  3.530          O  
ATOM  23028  CB  TRP B1498     204.943 182.069 184.165  1.00  5.670          C  
ATOM  23029  CG  TRP B1498     206.343 181.842 184.405  1.00  5.670          C  
ATOM  23030  CD1 TRP B1498     207.363 181.819 183.520  1.00  5.670          C  
ATOM  23031  CD2 TRP B1498     206.909 181.573 185.666  1.00  5.670          C  
ATOM  23032  NE1 TRP B1498     208.502 181.550 184.160  1.00  5.670          N  
ATOM  23033  CE2 TRP B1498     208.235 181.393 185.481  1.00  5.670          C  
ATOM  23034  CE3 TRP B1498     206.398 181.472 186.904  1.00  5.670          C  
ATOM  23035  CZ2 TRP B1498     209.056 181.115 186.516  1.00  5.670          C  
ATOM  23036  CZ3 TRP B1498     207.222 181.173 187.956  1.00  5.670          C  
ATOM  23037  CH2 TRP B1498     208.516 181.004 187.758  1.00  5.670          C  
ATOM  23038  H   TRP B1498     205.530 184.516 183.606  1.00  5.110          H  
ATOM  23039  HA  TRP B1498     205.125 182.172 182.028  1.00  4.760          H  
ATOM  23040 1HB  TRP B1498     204.564 182.706 184.958  1.00  6.810          H  
ATOM  23041 2HB  TRP B1498     204.424 181.115 184.245  1.00  6.810          H  
ATOM  23042  HD1 TRP B1498     207.288 181.987 182.449  1.00  6.810          H  
ATOM  23043  HE1 TRP B1498     209.392 181.479 183.724  1.00  6.810          H  
ATOM  23044  HE3 TRP B1498     205.366 181.636 187.035  1.00  6.810          H  
ATOM  23045  HZ2 TRP B1498     210.075 180.990 186.389  1.00  6.810          H  
ATOM  23046  HZ3 TRP B1498     206.793 181.094 188.948  1.00  6.810          H  
ATOM  23047  HH2 TRP B1498     209.160 180.778 188.592  1.00  6.810          H  
ATOM  23048  N   LEU B1499     202.335 183.409 183.292  1.00  3.720          N  
ATOM  23049  CA  LEU B1499     200.888 183.314 183.175  1.00  3.560          C  
ATOM  23050  C   LEU B1499     200.459 183.578 181.737  1.00  3.560          C  
ATOM  23051  O   LEU B1499     199.545 182.920 181.241  1.00  3.340          O  
ATOM  23052  CB  LEU B1499     200.220 184.254 184.186  1.00  5.050          C  
ATOM  23053  CG  LEU B1499     200.381 183.827 185.716  1.00  5.050          C  
ATOM  23054  CD1 LEU B1499     199.888 184.956 186.606  1.00  5.050          C  
ATOM  23055  CD2 LEU B1499     199.585 182.527 186.018  1.00  5.050          C  
ATOM  23056  H   LEU B1499     202.745 184.104 183.924  1.00  4.460          H  
ATOM  23057  HA  LEU B1499     200.601 182.299 183.412  1.00  4.270          H  
ATOM  23058 1HB  LEU B1499     200.667 185.245 184.072  1.00  6.060          H  
ATOM  23059 2HB  LEU B1499     199.158 184.323 183.958  1.00  6.060          H  
ATOM  23060  HG  LEU B1499     201.430 183.657 185.933  1.00  6.060          H  
ATOM  23061 1HD1 LEU B1499     200.014 184.678 187.652  1.00  6.060          H  
ATOM  23062 2HD1 LEU B1499     200.470 185.857 186.399  1.00  6.060          H  
ATOM  23063 3HD1 LEU B1499     198.836 185.148 186.407  1.00  6.060          H  
ATOM  23064 1HD2 LEU B1499     199.713 182.267 187.068  1.00  6.060          H  
ATOM  23065 2HD2 LEU B1499     198.528 182.689 185.813  1.00  6.060          H  
ATOM  23066 3HD2 LEU B1499     199.945 181.705 185.411  1.00  6.060          H  
ATOM  23067  N   PHE B1500     201.130 184.512 181.057  1.00  3.850          N  
ATOM  23068  CA  PHE B1500     200.870 184.786 179.649  1.00  3.950          C  
ATOM  23069  C   PHE B1500     201.047 183.503 178.831  1.00  3.740          C  
ATOM  23070  O   PHE B1500     200.150 183.102 178.072  1.00  3.590          O  
ATOM  23071  CB  PHE B1500     201.819 185.884 179.171  1.00  5.490          C  
ATOM  23072  CG  PHE B1500     201.825 186.172 177.723  1.00  5.490          C  
ATOM  23073  CD1 PHE B1500     200.839 186.939 177.137  1.00  5.490          C  
ATOM  23074  CD2 PHE B1500     202.861 185.688 176.935  1.00  5.490          C  
ATOM  23075  CE1 PHE B1500     200.884 187.219 175.790  1.00  5.490          C  
ATOM  23076  CE2 PHE B1500     202.909 185.965 175.595  1.00  5.490          C  
ATOM  23077  CZ  PHE B1500     201.920 186.735 175.019  1.00  5.490          C  
ATOM  23078  H   PHE B1500     201.826 185.082 181.552  1.00  4.620          H  
ATOM  23079  HA  PHE B1500     199.842 185.130 179.544  1.00  4.740          H  
ATOM  23080 1HB  PHE B1500     201.579 186.805 179.699  1.00  6.590          H  
ATOM  23081 2HB  PHE B1500     202.822 185.631 179.455  1.00  6.590          H  
ATOM  23082  HD1 PHE B1500     200.025 187.327 177.749  1.00  6.590          H  
ATOM  23083  HD2 PHE B1500     203.646 185.084 177.396  1.00  6.590          H  
ATOM  23084  HE1 PHE B1500     200.103 187.827 175.333  1.00  6.590          H  
ATOM  23085  HE2 PHE B1500     203.727 185.580 174.985  1.00  6.590          H  
ATOM  23086  HZ  PHE B1500     201.956 186.958 173.955  1.00  6.590          H  
ATOM  23087  N   VAL B1501     202.193 182.829 179.024  1.00  3.770          N  
ATOM  23088  CA  VAL B1501     202.468 181.598 178.295  1.00  3.670          C  
ATOM  23089  C   VAL B1501     201.420 180.546 178.637  1.00  3.280          C  
ATOM  23090  O   VAL B1501     200.930 179.862 177.737  1.00  3.150          O  
ATOM  23091  CB  VAL B1501     203.881 181.052 178.595  1.00  5.180          C  
ATOM  23092  CG1 VAL B1501     204.074 179.637 177.943  1.00  5.180          C  
ATOM  23093  CG2 VAL B1501     204.919 182.033 178.071  1.00  5.180          C  
ATOM  23094  H   VAL B1501     202.891 183.224 179.666  1.00  4.520          H  
ATOM  23095  HA  VAL B1501     202.407 181.813 177.229  1.00  4.400          H  
ATOM  23096  HB  VAL B1501     203.998 180.946 179.672  1.00  6.210          H  
ATOM  23097 1HG1 VAL B1501     205.074 179.265 178.175  1.00  6.210          H  
ATOM  23098 2HG1 VAL B1501     203.340 178.932 178.327  1.00  6.210          H  
ATOM  23099 3HG1 VAL B1501     203.958 179.711 176.862  1.00  6.210          H  
ATOM  23100 1HG2 VAL B1501     205.917 181.659 178.297  1.00  6.210          H  
ATOM  23101 2HG2 VAL B1501     204.803 182.141 176.994  1.00  6.210          H  
ATOM  23102 3HG2 VAL B1501     204.781 183.000 178.546  1.00  6.210          H  
ATOM  23103  N   VAL B1502     201.064 180.420 179.920  1.00  3.130          N  
ATOM  23104  CA  VAL B1502     200.050 179.461 180.322  1.00  2.830          C  
ATOM  23105  C   VAL B1502     198.730 179.710 179.643  1.00  2.710          C  
ATOM  23106  O   VAL B1502     198.109 178.771 179.164  1.00  2.490          O  
ATOM  23107  CB  VAL B1502     199.784 179.511 181.838  1.00  4.080          C  
ATOM  23108  CG1 VAL B1502     198.522 178.703 182.178  1.00  4.080          C  
ATOM  23109  CG2 VAL B1502     200.991 178.935 182.594  1.00  4.080          C  
ATOM  23110  H   VAL B1502     201.529 181.003 180.621  1.00  3.760          H  
ATOM  23111  HA  VAL B1502     200.400 178.464 180.059  1.00  3.400          H  
ATOM  23112  HB  VAL B1502     199.614 180.534 182.142  1.00  4.900          H  
ATOM  23113 1HG1 VAL B1502     198.368 178.777 183.233  1.00  4.900          H  
ATOM  23114 2HG1 VAL B1502     197.640 179.100 181.685  1.00  4.900          H  
ATOM  23115 3HG1 VAL B1502     198.633 177.675 181.886  1.00  4.900          H  
ATOM  23116 1HG2 VAL B1502     200.804 178.973 183.667  1.00  4.900          H  
ATOM  23117 2HG2 VAL B1502     201.163 177.914 182.294  1.00  4.900          H  
ATOM  23118 3HG2 VAL B1502     201.864 179.512 182.371  1.00  4.900          H  
ATOM  23119  N   LEU B1503     198.258 180.947 179.593  1.00  2.900          N  
ATOM  23120  CA  LEU B1503     196.961 181.162 178.975  1.00  2.920          C  
ATOM  23121  C   LEU B1503     196.966 180.728 177.512  1.00  2.850          C  
ATOM  23122  O   LEU B1503     196.026 180.068 177.048  1.00  2.710          O  
ATOM  23123  CB  LEU B1503     196.570 182.637 179.107  1.00  4.080          C  
ATOM  23124  CG  LEU B1503     196.234 183.130 180.556  1.00  4.080          C  
ATOM  23125  CD1 LEU B1503     196.098 184.644 180.540  1.00  4.080          C  
ATOM  23126  CD2 LEU B1503     194.935 182.479 181.063  1.00  4.080          C  
ATOM  23127  H   LEU B1503     198.776 181.713 180.036  1.00  3.480          H  
ATOM  23128  HA  LEU B1503     196.235 180.556 179.494  1.00  3.500          H  
ATOM  23129 1HB  LEU B1503     197.408 183.239 178.745  1.00  4.900          H  
ATOM  23130 2HB  LEU B1503     195.707 182.828 178.474  1.00  4.900          H  
ATOM  23131  HG  LEU B1503     197.048 182.867 181.227  1.00  4.900          H  
ATOM  23132 1HD1 LEU B1503     195.882 185.000 181.548  1.00  4.900          H  
ATOM  23133 2HD1 LEU B1503     197.035 185.087 180.195  1.00  4.900          H  
ATOM  23134 3HD1 LEU B1503     195.290 184.935 179.872  1.00  4.900          H  
ATOM  23135 1HD2 LEU B1503     194.725 182.844 182.068  1.00  4.900          H  
ATOM  23136 2HD2 LEU B1503     194.110 182.744 180.401  1.00  4.900          H  
ATOM  23137 3HD2 LEU B1503     195.031 181.401 181.100  1.00  4.900          H  
ATOM  23138  N   ILE B1504     198.058 181.006 176.801  1.00  2.990          N  
ATOM  23139  CA  ILE B1504     198.158 180.605 175.404  1.00  3.010          C  
ATOM  23140  C   ILE B1504     198.148 179.084 175.258  1.00  2.730          C  
ATOM  23141  O   ILE B1504     197.420 178.536 174.412  1.00  2.630          O  
ATOM  23142  CB  ILE B1504     199.450 181.176 174.776  1.00  4.210          C  
ATOM  23143  CG1 ILE B1504     199.322 182.716 174.697  1.00  4.210          C  
ATOM  23144  CG2 ILE B1504     199.717 180.534 173.375  1.00  4.210          C  
ATOM  23145  CD1 ILE B1504     200.606 183.444 174.401  1.00  4.210          C  
ATOM  23146  H   ILE B1504     198.804 181.566 177.236  1.00  3.590          H  
ATOM  23147  HA  ILE B1504     197.300 181.006 174.870  1.00  3.610          H  
ATOM  23148  HB  ILE B1504     200.292 180.957 175.436  1.00  5.050          H  
ATOM  23149 1HG1 ILE B1504     198.600 182.964 173.923  1.00  5.050          H  
ATOM  23150 2HG1 ILE B1504     198.947 183.088 175.652  1.00  5.050          H  
ATOM  23151 1HG2 ILE B1504     200.629 180.934 172.950  1.00  5.050          H  
ATOM  23152 2HG2 ILE B1504     199.827 179.454 173.461  1.00  5.050          H  
ATOM  23153 3HG2 ILE B1504     198.881 180.756 172.710  1.00  5.050          H  
ATOM  23154 1HD1 ILE B1504     200.395 184.503 174.376  1.00  5.050          H  
ATOM  23155 2HD1 ILE B1504     201.332 183.235 175.192  1.00  5.050          H  
ATOM  23156 3HD1 ILE B1504     201.012 183.140 173.447  1.00  5.050          H  
ATOM  23157  N   ILE B1505     198.978 178.413 176.054  1.00  2.650          N  
ATOM  23158  CA  ILE B1505     199.123 176.971 176.010  1.00  2.470          C  
ATOM  23159  C   ILE B1505     197.868 176.219 176.488  1.00  2.170          C  
ATOM  23160  O   ILE B1505     197.478 175.246 175.841  1.00  2.080          O  
ATOM  23161  CB  ILE B1505     200.410 176.557 176.773  1.00  3.530          C  
ATOM  23162  CG1 ILE B1505     201.694 177.170 176.068  1.00  3.530          C  
ATOM  23163  CG2 ILE B1505     200.552 175.046 176.853  1.00  3.530          C  
ATOM  23164  CD1 ILE B1505     202.008 176.704 174.639  1.00  3.530          C  
ATOM  23165  H   ILE B1505     199.551 178.946 176.720  1.00  3.180          H  
ATOM  23166  HA  ILE B1505     199.261 176.690 174.974  1.00  2.960          H  
ATOM  23167  HB  ILE B1505     200.373 176.972 177.784  1.00  4.240          H  
ATOM  23168 1HG1 ILE B1505     201.570 178.244 176.021  1.00  4.240          H  
ATOM  23169 2HG1 ILE B1505     202.545 176.961 176.689  1.00  4.240          H  
ATOM  23170 1HG2 ILE B1505     201.461 174.798 177.383  1.00  4.240          H  
ATOM  23171 2HG2 ILE B1505     199.712 174.643 177.374  1.00  4.240          H  
ATOM  23172 3HG2 ILE B1505     200.603 174.621 175.880  1.00  4.240          H  
ATOM  23173 1HD1 ILE B1505     202.908 177.218 174.299  1.00  4.240          H  
ATOM  23174 2HD1 ILE B1505     202.191 175.630 174.614  1.00  4.240          H  
ATOM  23175 3HD1 ILE B1505     201.194 176.947 173.970  1.00  4.240          H  
ATOM  23176  N   ILE B1506     197.236 176.632 177.598  1.00  2.100          N  
ATOM  23177  CA  ILE B1506     196.053 175.912 178.071  1.00  1.950          C  
ATOM  23178  C   ILE B1506     194.888 176.102 177.124  1.00  1.930          C  
ATOM  23179  O   ILE B1506     194.128 175.159 176.897  1.00  1.770          O  
ATOM  23180  CB  ILE B1506     195.674 176.248 179.544  1.00  2.790          C  
ATOM  23181  CG1 ILE B1506     194.684 175.146 180.081  1.00  2.790          C  
ATOM  23182  CG2 ILE B1506     195.032 177.640 179.666  1.00  2.790          C  
ATOM  23183  CD1 ILE B1506     194.504 175.105 181.596  1.00  2.790          C  
ATOM  23184  H   ILE B1506     197.591 177.434 178.114  1.00  2.520          H  
ATOM  23185  HA  ILE B1506     196.275 174.864 178.059  1.00  2.340          H  
ATOM  23186  HB  ILE B1506     196.585 176.219 180.152  1.00  3.350          H  
ATOM  23187 1HG1 ILE B1506     193.707 175.308 179.629  1.00  3.350          H  
ATOM  23188 2HG1 ILE B1506     195.038 174.189 179.768  1.00  3.350          H  
ATOM  23189 1HG2 ILE B1506     194.810 177.853 180.704  1.00  3.350          H  
ATOM  23190 2HG2 ILE B1506     195.716 178.371 179.299  1.00  3.350          H  
ATOM  23191 3HG2 ILE B1506     194.110 177.692 179.095  1.00  3.350          H  
ATOM  23192 1HD1 ILE B1506     193.812 174.304 181.863  1.00  3.350          H  
ATOM  23193 2HD1 ILE B1506     195.470 174.912 182.062  1.00  3.350          H  
ATOM  23194 3HD1 ILE B1506     194.113 176.045 181.964  1.00  3.350          H  
ATOM  23195  N   SER B1507     194.730 177.289 176.539  1.00  2.160          N  
ATOM  23196  CA  SER B1507     193.667 177.447 175.574  1.00  2.260          C  
ATOM  23197  C   SER B1507     193.944 176.513 174.404  1.00  2.150          C  
ATOM  23198  O   SER B1507     193.085 175.724 173.993  1.00  2.070          O  
ATOM  23199  CB  SER B1507     193.587 178.878 175.097  1.00  3.120          C  
ATOM  23200  OG  SER B1507     192.556 179.036 174.159  1.00  3.120          O  
ATOM  23201  H   SER B1507     195.321 178.093 176.767  1.00  2.590          H  
ATOM  23202  HA  SER B1507     192.720 177.170 176.037  1.00  2.710          H  
ATOM  23203 1HB  SER B1507     193.417 179.536 175.950  1.00  3.750          H  
ATOM  23204 2HB  SER B1507     194.542 179.165 174.652  1.00  3.750          H  
ATOM  23205  HG  SER B1507     192.571 179.963 173.911  1.00  3.750          H  
ATOM  23206  N   SER B1508     195.196 176.517 173.922  1.00  2.200          N  
ATOM  23207  CA  SER B1508     195.570 175.704 172.780  1.00  2.210          C  
ATOM  23208  C   SER B1508     195.338 174.206 172.995  1.00  1.930          C  
ATOM  23209  O   SER B1508     194.820 173.540 172.093  1.00  1.950          O  
ATOM  23210  CB  SER B1508     197.031 175.941 172.452  1.00  3.090          C  
ATOM  23211  OG  SER B1508     197.259 177.261 172.025  1.00  3.090          O  
ATOM  23212  H   SER B1508     195.895 177.159 174.297  1.00  2.640          H  
ATOM  23213  HA  SER B1508     194.967 176.024 171.931  1.00  2.650          H  
ATOM  23214 1HB  SER B1508     197.625 175.743 173.328  1.00  3.710          H  
ATOM  23215 2HB  SER B1508     197.342 175.243 171.676  1.00  3.710          H  
ATOM  23216  HG  SER B1508     197.204 177.813 172.835  1.00  3.710          H  
ATOM  23217  N   TYR B1509     195.655 173.654 174.183  1.00  1.750          N  
ATOM  23218  CA  TYR B1509     195.412 172.218 174.328  1.00  1.580          C  
ATOM  23219  C   TYR B1509     194.031 171.841 174.863  1.00  1.510          C  
ATOM  23220  O   TYR B1509     193.652 170.678 174.731  1.00  1.520          O  
ATOM  23221  CB  TYR B1509     196.493 171.470 175.146  1.00  2.280          C  
ATOM  23222  CG  TYR B1509     196.654 171.776 176.624  1.00  2.280          C  
ATOM  23223  CD1 TYR B1509     195.781 171.215 177.499  1.00  2.280          C  
ATOM  23224  CD2 TYR B1509     197.692 172.556 177.112  1.00  2.280          C  
ATOM  23225  CE1 TYR B1509     195.884 171.463 178.817  1.00  2.280          C  
ATOM  23226  CE2 TYR B1509     197.795 172.798 178.488  1.00  2.280          C  
ATOM  23227  CZ  TYR B1509     196.867 172.259 179.319  1.00  2.280          C  
ATOM  23228  OH  TYR B1509     196.859 172.509 180.662  1.00  2.280          O  
ATOM  23229  H   TYR B1509     196.114 174.211 174.910  1.00  2.100          H  
ATOM  23230  HA  TYR B1509     195.466 171.791 173.336  1.00  1.900          H  
ATOM  23231 1HB  TYR B1509     196.307 170.402 175.061  1.00  2.740          H  
ATOM  23232 2HB  TYR B1509     197.409 171.648 174.683  1.00  2.740          H  
ATOM  23233  HD1 TYR B1509     194.973 170.580 177.140  1.00  2.740          H  
ATOM  23234  HD2 TYR B1509     198.409 172.989 176.426  1.00  2.740          H  
ATOM  23235  HE1 TYR B1509     195.161 171.034 179.467  1.00  2.740          H  
ATOM  23236  HE2 TYR B1509     198.586 173.426 178.895  1.00  2.740          H  
ATOM  23237  HH  TYR B1509     197.564 173.140 180.934  1.00  2.740          H  
ATOM  23238  N   THR B1510     193.257 172.774 175.443  1.00  1.650          N  
ATOM  23239  CA  THR B1510     191.948 172.355 175.939  1.00  1.790          C  
ATOM  23240  C   THR B1510     190.781 172.742 175.015  1.00  1.800          C  
ATOM  23241  O   THR B1510     189.815 171.983 174.895  1.00  1.840          O  
ATOM  23242  CB  THR B1510     191.636 172.937 177.342  1.00  2.450          C  
ATOM  23243  OG1 THR B1510     191.620 174.368 177.292  1.00  2.450          O  
ATOM  23244  CG2 THR B1510     192.630 172.492 178.381  1.00  2.450          C  
ATOM  23245  H   THR B1510     193.587 173.729 175.585  1.00  1.980          H  
ATOM  23246  HA  THR B1510     191.960 171.284 176.051  1.00  2.150          H  
ATOM  23247  HB  THR B1510     190.649 172.590 177.641  1.00  2.940          H  
ATOM  23248  HG1 THR B1510     192.522 174.693 177.095  1.00  2.940          H  
ATOM  23249 1HG2 THR B1510     192.363 172.910 179.350  1.00  2.940          H  
ATOM  23250 2HG2 THR B1510     192.644 171.404 178.443  1.00  2.940          H  
ATOM  23251 3HG2 THR B1510     193.599 172.860 178.086  1.00  2.940          H  
ATOM  23252  N   ALA B1511     190.899 173.829 174.240  1.00  1.920          N  
ATOM  23253  CA  ALA B1511     189.779 174.308 173.423  1.00  2.130          C  
ATOM  23254  C   ALA B1511     189.270 173.282 172.409  1.00  2.010          C  
ATOM  23255  O   ALA B1511     188.066 173.178 172.172  1.00  2.210          O  
ATOM  23256  CB  ALA B1511     190.200 175.574 172.693  1.00  2.900          C  
ATOM  23257  H   ALA B1511     191.733 174.419 174.286  1.00  2.300          H  
ATOM  23258  HA  ALA B1511     188.956 174.544 174.097  1.00  2.560          H  
ATOM  23259 1HB  ALA B1511     189.363 175.965 172.119  1.00  3.480          H  
ATOM  23260 2HB  ALA B1511     190.527 176.319 173.424  1.00  3.480          H  
ATOM  23261 3HB  ALA B1511     191.027 175.347 172.021  1.00  3.480          H  
ATOM  23262  N   SER B1512     190.184 172.510 171.837  1.00  1.900          N  
ATOM  23263  CA  SER B1512     189.871 171.505 170.832  1.00  2.140          C  
ATOM  23264  C   SER B1512     190.372 170.137 171.271  1.00  1.920          C  
ATOM  23265  O   SER B1512     190.663 169.273 170.453  1.00  1.940          O  
ATOM  23266  CB  SER B1512     190.507 171.887 169.502  1.00  2.900          C  
ATOM  23267  OG  SER B1512     190.007 173.111 169.024  1.00  2.900          O  
ATOM  23268  H   SER B1512     191.154 172.665 172.077  1.00  2.280          H  
ATOM  23269  HA  SER B1512     188.788 171.453 170.708  1.00  2.570          H  
ATOM  23270 1HB  SER B1512     191.585 171.962 169.632  1.00  3.480          H  
ATOM  23271 2HB  SER B1512     190.321 171.103 168.769  1.00  3.480          H  
ATOM  23272  HG  SER B1512     190.446 173.267 168.184  1.00  3.480          H  
ATOM  23273  N   LEU B1513     190.468 169.912 172.569  1.00  1.840          N  
ATOM  23274  CA  LEU B1513     191.002 168.653 173.091  1.00  1.840          C  
ATOM  23275  C   LEU B1513     190.277 167.404 172.601  1.00  1.680          C  
ATOM  23276  O   LEU B1513     190.901 166.390 172.249  1.00  1.830          O  
ATOM  23277  CB  LEU B1513     190.953 168.719 174.611  1.00  2.580          C  
ATOM  23278  CG  LEU B1513     191.442 167.543 175.436  1.00  2.580          C  
ATOM  23279  CD1 LEU B1513     192.927 167.214 175.137  1.00  2.580          C  
ATOM  23280  CD2 LEU B1513     191.256 167.947 176.897  1.00  2.580          C  
ATOM  23281  H   LEU B1513     190.181 170.644 173.231  1.00  2.210          H  
ATOM  23282  HA  LEU B1513     192.044 168.595 172.783  1.00  2.210          H  
ATOM  23283 1HB  LEU B1513     191.536 169.542 174.897  1.00  3.090          H  
ATOM  23284 2HB  LEU B1513     189.924 168.925 174.911  1.00  3.090          H  
ATOM  23285  HG  LEU B1513     190.842 166.673 175.221  1.00  3.090          H  
ATOM  23286 1HD1 LEU B1513     193.247 166.383 175.754  1.00  3.090          H  
ATOM  23287 2HD1 LEU B1513     193.043 166.935 174.090  1.00  3.090          H  
ATOM  23288 3HD1 LEU B1513     193.546 168.090 175.353  1.00  3.090          H  
ATOM  23289 1HD2 LEU B1513     191.552 167.155 177.557  1.00  3.090          H  
ATOM  23290 2HD2 LEU B1513     191.855 168.834 177.109  1.00  3.090          H  
ATOM  23291 3HD2 LEU B1513     190.211 168.169 177.053  1.00  3.090          H  
ATOM  23292  N   THR B1514     188.961 167.486 172.510  1.00  1.590          N  
ATOM  23293  CA  THR B1514     188.154 166.339 172.146  1.00  1.790          C  
ATOM  23294  C   THR B1514     188.257 166.019 170.658  1.00  1.840          C  
ATOM  23295  O   THR B1514     187.779 164.977 170.217  1.00  2.020          O  
ATOM  23296  CB  THR B1514     186.687 166.566 172.565  1.00  2.430          C  
ATOM  23297  OG1 THR B1514     186.157 167.712 171.874  1.00  2.430          O  
ATOM  23298  CG2 THR B1514     186.640 166.811 174.094  1.00  2.430          C  
ATOM  23299  H   THR B1514     188.496 168.356 172.741  1.00  1.910          H  
ATOM  23300  HA  THR B1514     188.520 165.477 172.700  1.00  2.150          H  
ATOM  23301  HB  THR B1514     186.088 165.688 172.320  1.00  2.910          H  
ATOM  23302  HG1 THR B1514     185.915 167.461 170.971  1.00  2.910          H  
ATOM  23303 1HG2 THR B1514     185.606 166.969 174.415  1.00  2.910          H  
ATOM  23304 2HG2 THR B1514     187.045 165.938 174.607  1.00  2.910          H  
ATOM  23305 3HG2 THR B1514     187.231 167.683 174.356  1.00  2.910          H  
ATOM  23306  N   SER B1515     188.893 166.906 169.878  1.00  1.840          N  
ATOM  23307  CA  SER B1515     189.061 166.711 168.445  1.00  2.080          C  
ATOM  23308  C   SER B1515     190.331 165.914 168.157  1.00  2.060          C  
ATOM  23309  O   SER B1515     190.593 165.538 167.012  1.00  2.300          O  
ATOM  23310  CB  SER B1515     189.127 168.045 167.721  1.00  2.820          C  
ATOM  23311  OG  SER B1515     187.927 168.768 167.864  1.00  2.820          O  
ATOM  23312  H   SER B1515     189.305 167.748 170.282  1.00  2.210          H  
ATOM  23313  HA  SER B1515     188.209 166.146 168.067  1.00  2.500          H  
ATOM  23314 1HB  SER B1515     189.960 168.628 168.112  1.00  3.380          H  
ATOM  23315 2HB  SER B1515     189.324 167.869 166.666  1.00  3.380          H  
ATOM  23316  HG  SER B1515     188.017 169.540 167.297  1.00  3.380          H  
ATOM  23317  N   PHE B1516     191.124 165.657 169.202  1.00  1.930          N  
ATOM  23318  CA  PHE B1516     192.361 164.904 169.071  1.00  2.060          C  
ATOM  23319  C   PHE B1516     192.211 163.531 169.700  1.00  1.940          C  
ATOM  23320  O   PHE B1516     192.733 162.529 169.200  1.00  2.020          O  
ATOM  23321  CB  PHE B1516     193.486 165.656 169.755  1.00  2.830          C  
ATOM  23322  CG  PHE B1516     193.788 166.973 169.118  1.00  2.830          C  
ATOM  23323  CD1 PHE B1516     193.422 168.132 169.738  1.00  2.830          C  
ATOM  23324  CD2 PHE B1516     194.429 167.054 167.892  1.00  2.830          C  
ATOM  23325  CE1 PHE B1516     193.687 169.353 169.171  1.00  2.830          C  
ATOM  23326  CE2 PHE B1516     194.704 168.270 167.322  1.00  2.830          C  
ATOM  23327  CZ  PHE B1516     194.330 169.424 167.965  1.00  2.830          C  
ATOM  23328  H   PHE B1516     190.866 166.015 170.122  1.00  2.320          H  
ATOM  23329  HA  PHE B1516     192.596 164.781 168.014  1.00  2.470          H  
ATOM  23330 1HB  PHE B1516     193.201 165.845 170.795  1.00  3.400          H  
ATOM  23331 2HB  PHE B1516     194.371 165.061 169.785  1.00  3.400          H  
ATOM  23332  HD1 PHE B1516     192.915 168.080 170.694  1.00  3.400          H  
ATOM  23333  HD2 PHE B1516     194.719 166.141 167.378  1.00  3.400          H  
ATOM  23334  HE1 PHE B1516     193.388 170.262 169.689  1.00  3.400          H  
ATOM  23335  HE2 PHE B1516     195.216 168.323 166.359  1.00  3.400          H  
ATOM  23336  HZ  PHE B1516     194.543 170.391 167.517  1.00  3.400          H  
ATOM  23337  N   LEU B1517     191.380 163.451 170.727  1.00  1.860          N  
ATOM  23338  CA  LEU B1517     191.226 162.230 171.511  1.00  1.960          C  
ATOM  23339  C   LEU B1517     190.439 161.138 170.802  1.00  1.960          C  
ATOM  23340  O   LEU B1517     190.277 160.035 171.320  1.00  2.160          O  
ATOM  23341  CB  LEU B1517     190.552 162.580 172.829  1.00  2.700          C  
ATOM  23342  CG  LEU B1517     191.351 163.479 173.808  1.00  2.700          C  
ATOM  23343  CD1 LEU B1517     190.480 163.808 174.949  1.00  2.700          C  
ATOM  23344  CD2 LEU B1517     192.615 162.796 174.318  1.00  2.700          C  
ATOM  23345  H   LEU B1517     190.945 164.311 171.062  1.00  2.230          H  
ATOM  23346  HA  LEU B1517     192.210 161.831 171.709  1.00  2.350          H  
ATOM  23347 1HB  LEU B1517     189.622 163.101 172.597  1.00  3.240          H  
ATOM  23348 2HB  LEU B1517     190.301 161.691 173.320  1.00  3.240          H  
ATOM  23349  HG  LEU B1517     191.630 164.392 173.313  1.00  3.240          H  
ATOM  23350 1HD1 LEU B1517     191.040 164.442 175.609  1.00  3.240          H  
ATOM  23351 2HD1 LEU B1517     189.587 164.325 174.609  1.00  3.240          H  
ATOM  23352 3HD1 LEU B1517     190.200 162.897 175.469  1.00  3.240          H  
ATOM  23353 1HD2 LEU B1517     193.111 163.467 175.000  1.00  3.240          H  
ATOM  23354 2HD2 LEU B1517     192.362 161.881 174.839  1.00  3.240          H  
ATOM  23355 3HD2 LEU B1517     193.274 162.573 173.508  1.00  3.240          H  
ATOM  23356  N   THR B1518     189.948 161.449 169.614  1.00  1.910          N  
ATOM  23357  CA  THR B1518     189.204 160.516 168.794  1.00  2.070          C  
ATOM  23358  C   THR B1518     190.019 160.017 167.586  1.00  2.010          C  
ATOM  23359  O   THR B1518     189.505 159.247 166.769  1.00  2.270          O  
ATOM  23360  CB  THR B1518     187.923 161.190 168.280  1.00  2.830          C  
ATOM  23361  OG1 THR B1518     188.276 162.314 167.465  1.00  2.830          O  
ATOM  23362  CG2 THR B1518     187.107 161.686 169.468  1.00  2.830          C  
ATOM  23363  H   THR B1518     190.087 162.389 169.263  1.00  2.290          H  
ATOM  23364  HA  THR B1518     188.935 159.654 169.404  1.00  2.480          H  
ATOM  23365  HB  THR B1518     187.336 160.483 167.694  1.00  3.400          H  
ATOM  23366  HG1 THR B1518     188.597 162.004 166.614  1.00  3.400          H  
ATOM  23367 1HG2 THR B1518     186.204 162.178 169.111  1.00  3.400          H  
ATOM  23368 2HG2 THR B1518     186.837 160.841 170.096  1.00  3.400          H  
ATOM  23369 3HG2 THR B1518     187.689 162.395 170.050  1.00  3.400          H  
ATOM  23370  N   VAL B1519     191.269 160.474 167.437  1.00  1.970          N  
ATOM  23371  CA  VAL B1519     192.065 160.096 166.266  1.00  2.090          C  
ATOM  23372  C   VAL B1519     192.825 158.775 166.419  1.00  2.050          C  
ATOM  23373  O   VAL B1519     193.736 158.664 167.240  1.00  2.200          O  
ATOM  23374  CB  VAL B1519     193.089 161.215 165.953  1.00  2.880          C  
ATOM  23375  CG1 VAL B1519     193.983 160.823 164.755  1.00  2.880          C  
ATOM  23376  CG2 VAL B1519     192.349 162.521 165.663  1.00  2.880          C  
ATOM  23377  H   VAL B1519     191.672 161.098 168.143  1.00  2.360          H  
ATOM  23378  HA  VAL B1519     191.387 160.001 165.417  1.00  2.510          H  
ATOM  23379  HB  VAL B1519     193.733 161.355 166.822  1.00  3.450          H  
ATOM  23380 1HG1 VAL B1519     194.696 161.622 164.567  1.00  3.450          H  
ATOM  23381 2HG1 VAL B1519     194.530 159.906 164.967  1.00  3.450          H  
ATOM  23382 3HG1 VAL B1519     193.365 160.676 163.870  1.00  3.450          H  
ATOM  23383 1HG2 VAL B1519     193.070 163.314 165.465  1.00  3.450          H  
ATOM  23384 2HG2 VAL B1519     191.705 162.389 164.796  1.00  3.450          H  
ATOM  23385 3HG2 VAL B1519     191.739 162.802 166.522  1.00  3.450          H  
ATOM  23386  N   GLN B1520     192.524 157.813 165.539  1.00  2.350          N  
ATOM  23387  CA  GLN B1520     193.158 156.487 165.556  1.00  2.550          C  
ATOM  23388  C   GLN B1520     193.897 156.251 164.240  1.00  2.500          C  
ATOM  23389  O   GLN B1520     193.520 156.809 163.207  1.00  3.010          O  
ATOM  23390  CB  GLN B1520     192.116 155.382 165.761  1.00  3.490          C  
ATOM  23391  CG  GLN B1520     191.353 155.496 167.059  1.00  3.490          C  
ATOM  23392  CD  GLN B1520     190.376 154.344 167.298  1.00  3.490          C  
ATOM  23393  OE1 GLN B1520     189.773 153.760 166.379  1.00  3.490          O  
ATOM  23394  NE2 GLN B1520     190.214 153.999 168.571  1.00  3.490          N  
ATOM  23395  H   GLN B1520     191.791 157.999 164.866  1.00  2.820          H  
ATOM  23396  HA  GLN B1520     193.884 156.445 166.370  1.00  3.060          H  
ATOM  23397 1HB  GLN B1520     191.402 155.394 164.940  1.00  4.190          H  
ATOM  23398 2HB  GLN B1520     192.617 154.410 165.754  1.00  4.190          H  
ATOM  23399 1HG  GLN B1520     192.064 155.521 167.869  1.00  4.190          H  
ATOM  23400 2HG  GLN B1520     190.782 156.426 167.044  1.00  4.190          H  
ATOM  23401 1HE2 GLN B1520     189.591 153.252 168.812  1.00  4.190          H  
ATOM  23402 2HE2 GLN B1520     190.712 154.484 169.291  1.00  4.190          H  
ATOM  23403  N   GLN B1521     194.928 155.404 164.267  1.00  2.270          N  
ATOM  23404  CA  GLN B1521     195.702 155.131 163.048  1.00  2.250          C  
ATOM  23405  C   GLN B1521     195.706 153.675 162.607  1.00  2.170          C  
ATOM  23406  O   GLN B1521     196.142 152.790 163.355  1.00  2.320          O  
ATOM  23407  CB  GLN B1521     197.157 155.587 163.231  1.00  3.160          C  
ATOM  23408  CG  GLN B1521     198.100 155.285 162.036  1.00  3.160          C  
ATOM  23409  CD  GLN B1521     197.784 156.134 160.795  1.00  3.160          C  
ATOM  23410  OE1 GLN B1521     197.853 157.366 160.865  1.00  3.160          O  
ATOM  23411  NE2 GLN B1521     197.443 155.497 159.666  1.00  3.160          N  
ATOM  23412  H   GLN B1521     195.175 154.968 165.162  1.00  2.720          H  
ATOM  23413  HA  GLN B1521     195.268 155.714 162.236  1.00  2.700          H  
ATOM  23414 1HB  GLN B1521     197.176 156.663 163.407  1.00  3.790          H  
ATOM  23415 2HB  GLN B1521     197.575 155.105 164.114  1.00  3.790          H  
ATOM  23416 1HG  GLN B1521     199.118 155.514 162.342  1.00  3.790          H  
ATOM  23417 2HG  GLN B1521     198.034 154.234 161.753  1.00  3.790          H  
ATOM  23418 1HE2 GLN B1521     197.240 156.022 158.837  1.00  3.790          H  
ATOM  23419 2HE2 GLN B1521     197.392 154.465 159.622  1.00  3.790          H  
ATOM  23420  N   LEU B1522     195.209 153.431 161.387  1.00  2.210          N  
ATOM  23421  CA  LEU B1522     195.156 152.076 160.830  1.00  2.280          C  
ATOM  23422  C   LEU B1522     196.370 151.692 159.988  1.00  2.410          C  
ATOM  23423  O   LEU B1522     197.044 152.552 159.400  1.00  2.630          O  
ATOM  23424  CB  LEU B1522     193.853 151.859 160.027  1.00  3.160          C  
ATOM  23425  CG  LEU B1522     193.531 152.760 158.806  1.00  3.160          C  
ATOM  23426  CD1 LEU B1522     194.132 152.183 157.507  1.00  3.160          C  
ATOM  23427  CD2 LEU B1522     191.997 152.859 158.706  1.00  3.160          C  
ATOM  23428  H   LEU B1522     194.869 154.219 160.849  1.00  2.650          H  
ATOM  23429  HA  LEU B1522     195.131 151.388 161.655  1.00  2.740          H  
ATOM  23430 1HB  LEU B1522     193.879 150.836 159.675  1.00  3.800          H  
ATOM  23431 2HB  LEU B1522     193.014 151.940 160.690  1.00  3.800          H  
ATOM  23432  HG  LEU B1522     193.952 153.752 158.953  1.00  3.800          H  
ATOM  23433 1HD1 LEU B1522     193.873 152.836 156.675  1.00  3.800          H  
ATOM  23434 2HD1 LEU B1522     195.209 152.125 157.576  1.00  3.800          H  
ATOM  23435 3HD1 LEU B1522     193.730 151.195 157.323  1.00  3.800          H  
ATOM  23436 1HD2 LEU B1522     191.729 153.497 157.864  1.00  3.800          H  
ATOM  23437 2HD2 LEU B1522     191.576 151.870 158.556  1.00  3.800          H  
ATOM  23438 3HD2 LEU B1522     191.596 153.288 159.626  1.00  3.800          H  
ATOM  23439  N   LEU B1523     196.624 150.376 159.902  1.00  2.570          N  
ATOM  23440  CA  LEU B1523     197.702 149.855 159.045  1.00  2.880          C  
ATOM  23441  C   LEU B1523     197.621 148.370 158.634  1.00  2.770          C  
ATOM  23442  O   LEU B1523     198.002 147.505 159.424  1.00  2.860          O  
ATOM  23443  CB  LEU B1523     199.060 150.057 159.732  1.00  3.910          C  
ATOM  23444  CG  LEU B1523     200.324 149.517 158.956  1.00  3.910          C  
ATOM  23445  CD1 LEU B1523     200.474 150.224 157.614  1.00  3.910          C  
ATOM  23446  CD2 LEU B1523     201.556 149.737 159.820  1.00  3.910          C  
ATOM  23447  H   LEU B1523     196.026 149.751 160.457  1.00  3.080          H  
ATOM  23448  HA  LEU B1523     197.708 150.474 158.156  1.00  3.460          H  
ATOM  23449 1HB  LEU B1523     199.207 151.125 159.902  1.00  4.690          H  
ATOM  23450 2HB  LEU B1523     199.029 149.560 160.703  1.00  4.690          H  
ATOM  23451  HG  LEU B1523     200.216 148.454 158.761  1.00  4.690          H  
ATOM  23452 1HD1 LEU B1523     201.354 149.835 157.102  1.00  4.690          H  
ATOM  23453 2HD1 LEU B1523     199.603 150.041 156.991  1.00  4.690          H  
ATOM  23454 3HD1 LEU B1523     200.589 151.293 157.775  1.00  4.690          H  
ATOM  23455 1HD2 LEU B1523     202.435 149.357 159.299  1.00  4.690          H  
ATOM  23456 2HD2 LEU B1523     201.678 150.803 160.014  1.00  4.690          H  
ATOM  23457 3HD2 LEU B1523     201.435 149.206 160.764  1.00  4.690          H  
ATOM  23458  N   PRO B1524     197.053 148.038 157.459  1.00  2.910          N  
ATOM  23459  CA  PRO B1524     197.010 146.706 156.864  1.00  3.020          C  
ATOM  23460  C   PRO B1524     198.426 146.259 156.523  1.00  3.080          C  
ATOM  23461  O   PRO B1524     199.219 147.113 156.110  1.00  3.450          O  
ATOM  23462  CB  PRO B1524     196.186 146.927 155.598  1.00  4.530          C  
ATOM  23463  CG  PRO B1524     195.437 148.227 155.834  1.00  4.530          C  
ATOM  23464  CD  PRO B1524     196.362 149.060 156.677  1.00  4.530          C  
ATOM  23465  HA  PRO B1524     196.522 145.999 157.558  1.00  3.620          H  
ATOM  23466 1HB  PRO B1524     196.862 146.968 154.720  1.00  5.440          H  
ATOM  23467 2HB  PRO B1524     195.525 146.072 155.437  1.00  5.440          H  
ATOM  23468 1HG  PRO B1524     195.209 148.709 154.872  1.00  5.440          H  
ATOM  23469 2HG  PRO B1524     194.477 148.020 156.320  1.00  5.440          H  
ATOM  23470 1HD  PRO B1524     197.077 149.611 156.041  1.00  5.440          H  
ATOM  23471 2HD  PRO B1524     195.765 149.714 157.320  1.00  5.440          H  
ATOM  23472  N   THR B1525     198.751 144.959 156.622  1.00  2.940          N  
ATOM  23473  CA  THR B1525     200.092 144.516 156.209  1.00  3.190          C  
ATOM  23474  C   THR B1525     200.085 143.159 155.482  1.00  3.020          C  
ATOM  23475  O   THR B1525     200.816 142.250 155.901  1.00  3.080          O  
ATOM  23476  CB  THR B1525     201.022 144.324 157.425  1.00  4.370          C  
ATOM  23477  OG1 THR B1525     200.455 143.334 158.274  1.00  4.370          O  
ATOM  23478  CG2 THR B1525     201.172 145.636 158.226  1.00  4.370          C  
ATOM  23479  H   THR B1525     198.090 144.285 156.975  1.00  3.530          H  
ATOM  23480  HA  THR B1525     200.512 145.259 155.533  1.00  3.830          H  
ATOM  23481  HB  THR B1525     202.004 143.996 157.083  1.00  5.240          H  
ATOM  23482  HG1 THR B1525     200.523 142.476 157.800  1.00  5.240          H  
ATOM  23483 1HG2 THR B1525     201.827 145.466 159.075  1.00  5.240          H  
ATOM  23484 2HG2 THR B1525     201.596 146.408 157.586  1.00  5.240          H  
ATOM  23485 3HG2 THR B1525     200.203 145.965 158.591  1.00  5.240          H  
ATOM  23486  N   ILE B1526     199.263 143.000 154.444  1.00  3.030          N  
ATOM  23487  CA  ILE B1526     199.107 141.768 153.659  1.00  3.110          C  
ATOM  23488  C   ILE B1526     199.223 142.202 152.167  1.00  3.210          C  
ATOM  23489  O   ILE B1526     199.514 143.367 151.972  1.00  3.280          O  
ATOM  23490  CB  ILE B1526     197.886 140.994 154.249  1.00  4.320          C  
ATOM  23491  CG1 ILE B1526     196.633 141.877 154.212  1.00  4.320          C  
ATOM  23492  CG2 ILE B1526     198.171 140.489 155.682  1.00  4.320          C  
ATOM  23493  CD1 ILE B1526     195.321 141.233 154.692  1.00  4.320          C  
ATOM  23494  H   ILE B1526     198.675 143.783 154.128  1.00  3.640          H  
ATOM  23495  HA  ILE B1526     199.965 141.124 153.855  1.00  3.730          H  
ATOM  23496  HB  ILE B1526     197.713 140.126 153.637  1.00  5.190          H  
ATOM  23497 1HG1 ILE B1526     196.806 142.760 154.818  1.00  5.190          H  
ATOM  23498 2HG1 ILE B1526     196.508 142.190 153.204  1.00  5.190          H  
ATOM  23499 1HG2 ILE B1526     197.339 139.910 156.058  1.00  5.190          H  
ATOM  23500 2HG2 ILE B1526     199.057 139.856 155.665  1.00  5.190          H  
ATOM  23501 3HG2 ILE B1526     198.343 141.318 156.351  1.00  5.190          H  
ATOM  23502 1HD1 ILE B1526     194.516 141.962 154.597  1.00  5.190          H  
ATOM  23503 2HD1 ILE B1526     195.072 140.362 154.121  1.00  5.190          H  
ATOM  23504 3HD1 ILE B1526     195.402 140.947 155.733  1.00  5.190          H  
ATOM  23505  N   GLN B1527     199.206 141.332 151.111  1.00  3.410          N  
ATOM  23506  CA  GLN B1527     199.483 141.942 149.764  1.00  3.670          C  
ATOM  23507  C   GLN B1527     198.707 141.725 148.413  1.00  3.930          C  
ATOM  23508  O   GLN B1527     199.384 141.696 147.388  1.00  4.210          O  
ATOM  23509  CB  GLN B1527     200.949 141.692 149.380  1.00  5.030          C  
ATOM  23510  CG  GLN B1527     201.991 142.318 150.251  1.00  5.030          C  
ATOM  23511  CD  GLN B1527     203.367 142.108 149.649  1.00  5.030          C  
ATOM  23512  OE1 GLN B1527     203.834 140.955 149.504  1.00  5.030          O  
ATOM  23513  NE2 GLN B1527     204.010 143.222 149.274  1.00  5.030          N  
ATOM  23514  H   GLN B1527     199.025 140.343 151.223  1.00  4.090          H  
ATOM  23515  HA  GLN B1527     199.418 143.009 149.922  1.00  4.400          H  
ATOM  23516 1HB  GLN B1527     201.141 140.623 149.299  1.00  6.040          H  
ATOM  23517 2HB  GLN B1527     201.148 142.141 148.421  1.00  6.040          H  
ATOM  23518 1HG  GLN B1527     201.797 143.391 150.328  1.00  6.040          H  
ATOM  23519 2HG  GLN B1527     201.972 141.860 151.238  1.00  6.040          H  
ATOM  23520 1HE2 GLN B1527     204.918 143.165 148.861  1.00  6.040          H  
ATOM  23521 2HE2 GLN B1527     203.558 144.143 149.396  1.00  6.040          H  
ATOM  23522  N   GLY B1528     197.374 141.597 148.314  1.00  4.030          N  
ATOM  23523  CA  GLY B1528     196.856 141.502 146.922  1.00  4.340          C  
ATOM  23524  C   GLY B1528     195.524 140.790 146.567  1.00  4.580          C  
ATOM  23525  O   GLY B1528     194.770 140.279 147.401  1.00  4.680          O  
ATOM  23526  H   GLY B1528     196.757 141.620 149.125  1.00  4.840          H  
ATOM  23527 1HA  GLY B1528     196.773 142.524 146.553  1.00  5.210          H  
ATOM  23528 2HA  GLY B1528     197.630 141.064 146.302  1.00  5.210          H  
ATOM  23529  N   ILE B1529     195.246 140.803 145.251  1.00  4.770          N  
ATOM  23530  CA  ILE B1529     194.041 140.262 144.608  1.00  5.080          C  
ATOM  23531  C   ILE B1529     194.422 139.326 143.434  1.00  5.600          C  
ATOM  23532  O   ILE B1529     195.603 139.205 143.114  1.00  5.480          O  
ATOM  23533  CB  ILE B1529     193.113 141.431 144.182  1.00  6.990          C  
ATOM  23534  CG1 ILE B1529     193.766 142.385 143.170  1.00  6.990          C  
ATOM  23535  CG2 ILE B1529     192.768 142.254 145.413  1.00  6.990          C  
ATOM  23536  CD1 ILE B1529     193.554 142.019 141.716  1.00  6.990          C  
ATOM  23537  H   ILE B1529     195.942 141.218 144.647  1.00  5.720          H  
ATOM  23538  HA  ILE B1529     193.496 139.665 145.339  1.00  6.100          H  
ATOM  23539  HB  ILE B1529     192.208 141.032 143.743  1.00  8.390          H  
ATOM  23540 1HG1 ILE B1529     193.363 143.378 143.330  1.00  8.390          H  
ATOM  23541 2HG1 ILE B1529     194.811 142.422 143.368  1.00  8.390          H  
ATOM  23542 1HG2 ILE B1529     192.105 143.067 145.161  1.00  8.390          H  
ATOM  23543 2HG2 ILE B1529     192.302 141.638 146.151  1.00  8.390          H  
ATOM  23544 3HG2 ILE B1529     193.675 142.667 145.824  1.00  8.390          H  
ATOM  23545 1HD1 ILE B1529     194.028 142.762 141.079  1.00  8.390          H  
ATOM  23546 2HD1 ILE B1529     193.965 141.056 141.479  1.00  8.390          H  
ATOM  23547 3HD1 ILE B1529     192.497 142.009 141.525  1.00  8.390          H  
ATOM  23548  N   SER B1530     193.436 138.653 142.808  1.00  6.340          N  
ATOM  23549  CA  SER B1530     193.682 137.745 141.664  1.00  7.010          C  
ATOM  23550  C   SER B1530     192.555 137.803 140.600  1.00  7.310          C  
ATOM  23551  O   SER B1530     191.551 138.490 140.800  1.00  7.800          O  
ATOM  23552  CB  SER B1530     193.830 136.331 142.179  1.00  9.550          C  
ATOM  23553  OG  SER B1530     192.619 135.873 142.708  1.00  9.550          O  
ATOM  23554  H   SER B1530     192.487 138.760 143.136  1.00  7.610          H  
ATOM  23555  HA  SER B1530     194.614 138.042 141.184  1.00  8.410          H  
ATOM  23556 1HB  SER B1530     194.155 135.672 141.376  1.00 11.460          H  
ATOM  23557 2HB  SER B1530     194.600 136.308 142.950  1.00 11.460          H  
ATOM  23558  HG  SER B1530     192.835 135.108 143.290  1.00 11.460          H  
ATOM  23559  N   SER B1531     192.739 137.097 139.456  1.00  7.260          N  
ATOM  23560  CA  SER B1531     191.807 137.186 138.313  1.00  7.750          C  
ATOM  23561  C   SER B1531     191.138 135.899 137.754  1.00  7.940          C  
ATOM  23562  O   SER B1531     191.670 134.789 137.859  1.00  8.040          O  
ATOM  23563  CB  SER B1531     192.578 137.807 137.166  1.00 10.650          C  
ATOM  23564  OG  SER B1531     193.669 137.012 136.802  1.00 10.650          O  
ATOM  23565  H   SER B1531     193.558 136.519 139.348  1.00  8.710          H  
ATOM  23566  HA  SER B1531     191.017 137.873 138.602  1.00  9.300          H  
ATOM  23567 1HB  SER B1531     191.956 137.903 136.300  1.00 12.780          H  
ATOM  23568 2HB  SER B1531     192.897 138.796 137.447  1.00 12.780          H  
ATOM  23569  HG  SER B1531     194.020 137.422 135.979  1.00 12.780          H  
ATOM  23570  N   LEU B1532     189.910 136.105 137.223  1.00  8.260          N  
ATOM  23571  CA  LEU B1532     189.009 135.205 136.472  1.00  8.710          C  
ATOM  23572  C   LEU B1532     187.687 135.964 136.130  1.00  9.220          C  
ATOM  23573  O   LEU B1532     186.914 136.270 137.051  1.00  9.530          O  
ATOM  23574  CB  LEU B1532     188.771 133.896 137.243  1.00 12.010          C  
ATOM  23575  CG  LEU B1532     187.743 132.890 136.631  1.00 12.010          C  
ATOM  23576  CD1 LEU B1532     188.209 132.408 135.249  1.00 12.010          C  
ATOM  23577  CD2 LEU B1532     187.614 131.686 137.569  1.00 12.010          C  
ATOM  23578  H   LEU B1532     189.638 137.085 137.216  1.00  9.910          H  
ATOM  23579  HA  LEU B1532     189.500 134.963 135.527  1.00 10.450          H  
ATOM  23580 1HB  LEU B1532     189.718 133.369 137.319  1.00 14.420          H  
ATOM  23581 2HB  LEU B1532     188.449 134.148 138.243  1.00 14.420          H  
ATOM  23582  HG  LEU B1532     186.776 133.372 136.525  1.00 14.420          H  
ATOM  23583 1HD1 LEU B1532     187.479 131.704 134.851  1.00 14.420          H  
ATOM  23584 2HD1 LEU B1532     188.298 133.247 134.559  1.00 14.420          H  
ATOM  23585 3HD1 LEU B1532     189.176 131.917 135.340  1.00 14.420          H  
ATOM  23586 1HD2 LEU B1532     186.889 130.981 137.159  1.00 14.420          H  
ATOM  23587 2HD2 LEU B1532     188.584 131.197 137.668  1.00 14.420          H  
ATOM  23588 3HD2 LEU B1532     187.285 132.013 138.544  1.00 14.420          H  
ATOM  23589  N   VAL B1533     187.328 136.176 134.848  1.00  9.520          N  
ATOM  23590  CA  VAL B1533     186.135 137.011 134.592  1.00 10.250          C  
ATOM  23591  C   VAL B1533     184.837 136.333 135.029  1.00 10.540          C  
ATOM  23592  O   VAL B1533     183.892 136.979 135.477  1.00 11.000          O  
ATOM  23593  CB  VAL B1533     186.010 137.420 133.091  1.00 14.060          C  
ATOM  23594  CG1 VAL B1533     185.489 136.274 132.181  1.00 14.060          C  
ATOM  23595  CG2 VAL B1533     185.090 138.617 132.970  1.00 14.060          C  
ATOM  23596  H   VAL B1533     187.902 135.843 134.046  1.00 11.420          H  
ATOM  23597  HA  VAL B1533     186.253 137.929 135.176  1.00 12.300          H  
ATOM  23598  HB  VAL B1533     186.992 137.669 132.735  1.00 16.870          H  
ATOM  23599 1HG1 VAL B1533     185.468 136.622 131.153  1.00 16.870          H  
ATOM  23600 2HG1 VAL B1533     186.141 135.415 132.245  1.00 16.870          H  
ATOM  23601 3HG1 VAL B1533     184.485 135.981 132.467  1.00 16.870          H  
ATOM  23602 1HG2 VAL B1533     185.015 138.923 131.937  1.00 16.870          H  
ATOM  23603 2HG2 VAL B1533     184.112 138.341 133.333  1.00 16.870          H  
ATOM  23604 3HG2 VAL B1533     185.479 139.431 133.565  1.00 16.870          H  
ATOM  23605  N   SER B1534     184.779 135.015 134.881  1.00 10.470          N  
ATOM  23606  CA  SER B1534     183.580 134.259 135.194  1.00 10.960          C  
ATOM  23607  C   SER B1534     183.268 134.198 136.679  1.00 10.610          C  
ATOM  23608  O   SER B1534     182.148 133.855 137.061  1.00 11.080          O  
ATOM  23609  CB  SER B1534     183.684 132.855 134.640  1.00 15.150          C  
ATOM  23610  OG  SER B1534     184.693 132.137 135.277  1.00 15.150          O  
ATOM  23611  H   SER B1534     185.591 134.533 134.527  1.00 12.560          H  
ATOM  23612  HA  SER B1534     182.740 134.751 134.700  1.00 13.150          H  
ATOM  23613 1HB  SER B1534     182.730 132.344 134.791  1.00 18.180          H  
ATOM  23614 2HB  SER B1534     183.872 132.890 133.569  1.00 18.180          H  
ATOM  23615  HG  SER B1534     184.581 131.220 134.998  1.00 18.180          H  
ATOM  23616  N   SER B1535     184.227 134.541 137.544  1.00  9.900          N  
ATOM  23617  CA  SER B1535     184.014 134.474 138.979  1.00  9.930          C  
ATOM  23618  C   SER B1535     183.792 135.877 139.502  1.00  9.960          C  
ATOM  23619  O   SER B1535     183.807 136.110 140.715  1.00 10.080          O  
ATOM  23620  CB  SER B1535     185.167 133.802 139.689  1.00 13.890          C  
ATOM  23621  OG  SER B1535     186.331 134.518 139.544  1.00 13.890          O  
ATOM  23622  H   SER B1535     185.133 134.898 137.221  1.00 11.880          H  
ATOM  23623  HA  SER B1535     183.117 133.888 139.171  1.00 11.920          H  
ATOM  23624 1HB  SER B1535     184.951 133.700 140.735  1.00 16.670          H  
ATOM  23625 2HB  SER B1535     185.290 132.803 139.293  1.00 16.670          H  
ATOM  23626  HG  SER B1535     187.019 133.985 139.945  1.00 16.670          H  
ATOM  23627  N   ASN B1536     183.567 136.806 138.559  1.00 10.090          N  
ATOM  23628  CA  ASN B1536     183.374 138.220 138.793  1.00 10.160          C  
ATOM  23629  C   ASN B1536     184.561 138.931 139.415  1.00  9.670          C  
ATOM  23630  O   ASN B1536     184.371 139.902 140.135  1.00 10.030          O  
ATOM  23631  CB  ASN B1536     182.136 138.454 139.665  1.00 14.200          C  
ATOM  23632  CG  ASN B1536     180.846 138.093 139.000  1.00 14.200          C  
ATOM  23633  OD1 ASN B1536     180.703 138.156 137.771  1.00 14.200          O  
ATOM  23634  ND2 ASN B1536     179.877 137.770 139.802  1.00 14.200          N  
ATOM  23635  H   ASN B1536     183.561 136.532 137.573  1.00 12.110          H  
ATOM  23636  HA  ASN B1536     183.207 138.686 137.819  1.00 12.190          H  
ATOM  23637 1HB  ASN B1536     182.203 137.865 140.571  1.00 17.040          H  
ATOM  23638 2HB  ASN B1536     182.093 139.478 139.992  1.00 17.040          H  
ATOM  23639 1HD2 ASN B1536     178.978 137.543 139.435  1.00 17.040          H  
ATOM  23640 2HD2 ASN B1536     180.037 137.775 140.791  1.00 17.040          H  
ATOM  23641  N   VAL B1537     185.783 138.526 139.096  1.00  9.050          N  
ATOM  23642  CA  VAL B1537     186.939 139.221 139.631  1.00  8.770          C  
ATOM  23643  C   VAL B1537     187.687 139.632 138.364  1.00  8.360          C  
ATOM  23644  O   VAL B1537     187.226 139.270 137.285  1.00  8.200          O  
ATOM  23645  CB  VAL B1537     187.715 138.337 140.644  1.00 12.390          C  
ATOM  23646  CG1 VAL B1537     186.785 137.942 141.780  1.00 12.390          C  
ATOM  23647  CG2 VAL B1537     188.296 137.182 139.973  1.00 12.390          C  
ATOM  23648  H   VAL B1537     185.940 137.737 138.452  1.00 10.860          H  
ATOM  23649  HA  VAL B1537     186.612 140.112 140.152  1.00 10.520          H  
ATOM  23650  HB  VAL B1537     188.486 138.903 141.101  1.00 14.870          H  
ATOM  23651 1HG1 VAL B1537     187.329 137.368 142.507  1.00 14.870          H  
ATOM  23652 2HG1 VAL B1537     186.382 138.824 142.252  1.00 14.870          H  
ATOM  23653 3HG1 VAL B1537     185.962 137.345 141.394  1.00 14.870          H  
ATOM  23654 1HG2 VAL B1537     188.857 136.587 140.676  1.00 14.870          H  
ATOM  23655 2HG2 VAL B1537     187.517 136.594 139.530  1.00 14.870          H  
ATOM  23656 3HG2 VAL B1537     188.944 137.536 139.218  1.00 14.870          H  
ATOM  23657  N   PRO B1538     188.760 140.438 138.404  1.00  8.400          N  
ATOM  23658  CA  PRO B1538     189.431 140.952 137.233  1.00  8.190          C  
ATOM  23659  C   PRO B1538     189.729 139.878 136.241  1.00  7.690          C  
ATOM  23660  O   PRO B1538     189.828 138.707 136.573  1.00  7.750          O  
ATOM  23661  CB  PRO B1538     190.684 141.597 137.810  1.00 12.290          C  
ATOM  23662  CG  PRO B1538     190.264 142.010 139.175  1.00 12.290          C  
ATOM  23663  CD  PRO B1538     189.353 140.905 139.660  1.00 12.290          C  
ATOM  23664  HA  PRO B1538     188.790 141.719 136.768  1.00  9.830          H  
ATOM  23665 1HB  PRO B1538     191.517 140.876 137.819  1.00 14.740          H  
ATOM  23666 2HB  PRO B1538     190.997 142.442 137.180  1.00 14.740          H  
ATOM  23667 1HG  PRO B1538     191.142 142.157 139.794  1.00 14.740          H  
ATOM  23668 2HG  PRO B1538     189.751 142.976 139.110  1.00 14.740          H  
ATOM  23669 1HD  PRO B1538     189.972 140.134 140.103  1.00 14.740          H  
ATOM  23670 2HD  PRO B1538     188.604 141.298 140.349  1.00 14.740          H  
ATOM  23671  N   ILE B1539     189.756 140.297 135.002  1.00  7.430          N  
ATOM  23672  CA  ILE B1539     189.932 139.476 133.817  1.00  7.110          C  
ATOM  23673  C   ILE B1539     191.388 139.345 133.321  1.00  6.370          C  
ATOM  23674  O   ILE B1539     192.091 140.347 133.163  1.00  6.650          O  
ATOM  23675  CB  ILE B1539     189.018 140.115 132.711  1.00 10.080          C  
ATOM  23676  CG1 ILE B1539     189.035 139.314 131.415  1.00 10.080          C  
ATOM  23677  CG2 ILE B1539     189.397 141.572 132.448  1.00 10.080          C  
ATOM  23678  CD1 ILE B1539     187.924 139.699 130.383  1.00 10.080          C  
ATOM  23679  H   ILE B1539     189.658 141.293 134.867  1.00  8.920          H  
ATOM  23680  HA  ILE B1539     189.561 138.474 134.044  1.00  8.530          H  
ATOM  23681  HB  ILE B1539     187.992 140.101 133.074  1.00 12.100          H  
ATOM  23682 1HG1 ILE B1539     190.003 139.454 130.952  1.00 12.100          H  
ATOM  23683 2HG1 ILE B1539     188.915 138.281 131.667  1.00 12.100          H  
ATOM  23684 1HG2 ILE B1539     188.730 141.985 131.729  1.00 12.100          H  
ATOM  23685 2HG2 ILE B1539     189.329 142.168 133.347  1.00 12.100          H  
ATOM  23686 3HG2 ILE B1539     190.407 141.649 132.056  1.00 12.100          H  
ATOM  23687 1HD1 ILE B1539     187.999 139.081 129.496  1.00 12.100          H  
ATOM  23688 2HD1 ILE B1539     186.953 139.549 130.827  1.00 12.100          H  
ATOM  23689 3HD1 ILE B1539     188.021 140.738 130.080  1.00 12.100          H  
ATOM  23690  N   GLY B1540     191.844 138.110 133.074  1.00  5.710          N  
ATOM  23691  CA  GLY B1540     193.150 137.863 132.468  1.00  5.230          C  
ATOM  23692  C   GLY B1540     194.397 137.518 133.296  1.00  4.420          C  
ATOM  23693  O   GLY B1540     194.646 138.003 134.425  1.00  4.390          O  
ATOM  23694  H   GLY B1540     191.250 137.289 133.247  1.00  6.850          H  
ATOM  23695 1HA  GLY B1540     193.011 137.050 131.753  1.00  6.280          H  
ATOM  23696 2HA  GLY B1540     193.388 138.731 131.859  1.00  6.280          H  
ATOM  23697  N   TYR B1541     195.231 136.739 132.589  1.00  4.220          N  
ATOM  23698  CA  TYR B1541     196.538 136.236 132.967  1.00  3.940          C  
ATOM  23699  C   TYR B1541     197.437 137.337 133.444  1.00  3.460          C  
ATOM  23700  O   TYR B1541     198.172 137.150 134.388  1.00  3.600          O  
ATOM  23701  CB  TYR B1541     197.184 135.498 131.811  1.00  5.630          C  
ATOM  23702  CG  TYR B1541     198.570 134.935 132.086  1.00  5.630          C  
ATOM  23703  CD1 TYR B1541     198.710 133.774 132.826  1.00  5.630          C  
ATOM  23704  CD2 TYR B1541     199.694 135.556 131.550  1.00  5.630          C  
ATOM  23705  CE1 TYR B1541     199.960 133.237 133.042  1.00  5.630          C  
ATOM  23706  CE2 TYR B1541     200.946 135.017 131.763  1.00  5.630          C  
ATOM  23707  CZ  TYR B1541     201.082 133.860 132.507  1.00  5.630          C  
ATOM  23708  OH  TYR B1541     202.329 133.312 132.707  1.00  5.630          O  
ATOM  23709  H   TYR B1541     194.884 136.406 131.680  1.00  5.060          H  
ATOM  23710  HA  TYR B1541     196.408 135.532 133.789  1.00  4.730          H  
ATOM  23711 1HB  TYR B1541     196.541 134.673 131.518  1.00  6.750          H  
ATOM  23712 2HB  TYR B1541     197.254 136.166 130.952  1.00  6.750          H  
ATOM  23713  HD1 TYR B1541     197.829 133.283 133.234  1.00  6.750          H  
ATOM  23714  HD2 TYR B1541     199.581 136.462 130.955  1.00  6.750          H  
ATOM  23715  HE1 TYR B1541     200.065 132.322 133.624  1.00  6.750          H  
ATOM  23716  HE2 TYR B1541     201.824 135.497 131.336  1.00  6.750          H  
ATOM  23717  HH  TYR B1541     202.244 132.484 133.189  1.00  6.750          H  
ATOM  23718  N   GLN B1542     197.416 138.496 132.800  1.00  3.310          N  
ATOM  23719  CA  GLN B1542     198.297 139.586 133.211  1.00  3.180          C  
ATOM  23720  C   GLN B1542     198.272 139.844 134.726  1.00  2.990          C  
ATOM  23721  O   GLN B1542     199.326 140.113 135.321  1.00  3.330          O  
ATOM  23722  CB  GLN B1542     197.898 140.868 132.468  1.00  4.500          C  
ATOM  23723  CG  GLN B1542     198.737 142.108 132.786  1.00  4.500          C  
ATOM  23724  CD  GLN B1542     200.174 141.979 132.378  1.00  4.500          C  
ATOM  23725  OE1 GLN B1542     200.478 141.481 131.293  1.00  4.500          O  
ATOM  23726  NE2 GLN B1542     201.075 142.443 133.240  1.00  4.500          N  
ATOM  23727  H   GLN B1542     196.803 138.606 132.009  1.00  3.970          H  
ATOM  23728  HA  GLN B1542     199.316 139.320 132.931  1.00  3.820          H  
ATOM  23729 1HB  GLN B1542     197.962 140.692 131.393  1.00  5.400          H  
ATOM  23730 2HB  GLN B1542     196.858 141.106 132.694  1.00  5.400          H  
ATOM  23731 1HG  GLN B1542     198.311 142.957 132.254  1.00  5.400          H  
ATOM  23732 2HG  GLN B1542     198.707 142.300 133.859  1.00  5.400          H  
ATOM  23733 1HE2 GLN B1542     202.053 142.396 133.026  1.00  5.400          H  
ATOM  23734 2HE2 GLN B1542     200.777 142.844 134.117  1.00  5.400          H  
ATOM  23735  N   THR B1543     197.088 139.785 135.355  1.00  2.880          N  
ATOM  23736  CA  THR B1543     197.007 140.019 136.790  1.00  3.000          C  
ATOM  23737  C   THR B1543     197.577 138.814 137.506  1.00  3.150          C  
ATOM  23738  O   THR B1543     198.362 138.947 138.449  1.00  3.480          O  
ATOM  23739  CB  THR B1543     195.559 140.282 137.249  1.00  4.150          C  
ATOM  23740  OG1 THR B1543     195.065 141.473 136.616  1.00  4.150          O  
ATOM  23741  CG2 THR B1543     195.468 140.438 138.791  1.00  4.150          C  
ATOM  23742  H   THR B1543     196.239 139.508 134.857  1.00  3.460          H  
ATOM  23743  HA  THR B1543     197.614 140.889 137.042  1.00  3.600          H  
ATOM  23744  HB  THR B1543     194.956 139.452 136.933  1.00  4.980          H  
ATOM  23745  HG1 THR B1543     194.976 141.319 135.670  1.00  4.980          H  
ATOM  23746 1HG2 THR B1543     194.429 140.611 139.067  1.00  4.980          H  
ATOM  23747 2HG2 THR B1543     195.822 139.535 139.289  1.00  4.980          H  
ATOM  23748 3HG2 THR B1543     196.072 141.283 139.109  1.00  4.980          H  
ATOM  23749  N   GLY B1544     197.161 137.625 137.059  1.00  3.230          N  
ATOM  23750  CA  GLY B1544     197.609 136.378 137.679  1.00  3.580          C  
ATOM  23751  C   GLY B1544     199.131 136.219 137.604  1.00  3.320          C  
ATOM  23752  O   GLY B1544     199.757 135.720 138.540  1.00  3.570          O  
ATOM  23753  H   GLY B1544     196.507 137.613 136.265  1.00  3.880          H  
ATOM  23754 1HA  GLY B1544     197.287 136.357 138.720  1.00  4.300          H  
ATOM  23755 2HA  GLY B1544     197.127 135.540 137.175  1.00  4.300          H  
ATOM  23756  N   SER B1545     199.705 136.660 136.489  1.00  3.000          N  
ATOM  23757  CA  SER B1545     201.123 136.638 136.192  1.00  3.040          C  
ATOM  23758  C   SER B1545     201.860 137.537 137.141  1.00  2.920          C  
ATOM  23759  O   SER B1545     202.818 137.110 137.786  1.00  3.180          O  
ATOM  23760  CB  SER B1545     201.357 137.077 134.773  1.00  4.240          C  
ATOM  23761  OG  SER B1545     202.728 137.093 134.470  1.00  4.240          O  
ATOM  23762  H   SER B1545     199.097 137.020 135.774  1.00  3.600          H  
ATOM  23763  HA  SER B1545     201.491 135.621 136.312  1.00  3.650          H  
ATOM  23764 1HB  SER B1545     200.835 136.417 134.116  1.00  5.090          H  
ATOM  23765 2HB  SER B1545     200.939 138.071 134.630  1.00  5.090          H  
ATOM  23766  HG  SER B1545     203.032 136.177 134.541  1.00  5.090          H  
ATOM  23767  N   PHE B1546     201.381 138.774 137.308  1.00  2.790          N  
ATOM  23768  CA  PHE B1546     202.036 139.673 138.240  1.00  2.960          C  
ATOM  23769  C   PHE B1546     202.107 138.961 139.577  1.00  3.210          C  
ATOM  23770  O   PHE B1546     203.142 138.955 140.261  1.00  3.380          O  
ATOM  23771  CB  PHE B1546     201.298 140.987 138.428  1.00  4.080          C  
ATOM  23772  CG  PHE B1546     202.074 141.918 139.315  1.00  4.080          C  
ATOM  23773  CD1 PHE B1546     203.048 142.719 138.758  1.00  4.080          C  
ATOM  23774  CD2 PHE B1546     201.884 141.970 140.684  1.00  4.080          C  
ATOM  23775  CE1 PHE B1546     203.803 143.553 139.532  1.00  4.080          C  
ATOM  23776  CE2 PHE B1546     202.644 142.805 141.457  1.00  4.080          C  
ATOM  23777  CZ  PHE B1546     203.608 143.593 140.874  1.00  4.080          C  
ATOM  23778  H   PHE B1546     200.591 139.098 136.740  1.00  3.350          H  
ATOM  23779  HA  PHE B1546     203.046 139.872 137.886  1.00  3.550          H  
ATOM  23780 1HB  PHE B1546     201.138 141.464 137.461  1.00  4.890          H  
ATOM  23781 2HB  PHE B1546     200.318 140.804 138.875  1.00  4.890          H  
ATOM  23782  HD1 PHE B1546     203.219 142.679 137.680  1.00  4.890          H  
ATOM  23783  HD2 PHE B1546     201.136 141.332 141.144  1.00  4.890          H  
ATOM  23784  HE1 PHE B1546     204.572 144.174 139.070  1.00  4.890          H  
ATOM  23785  HE2 PHE B1546     202.500 142.848 142.532  1.00  4.890          H  
ATOM  23786  HZ  PHE B1546     204.219 144.246 141.485  1.00  4.890          H  
ATOM  23787  N   VAL B1547     200.994 138.349 139.970  1.00  3.400          N  
ATOM  23788  CA  VAL B1547     201.040 137.678 141.230  1.00  3.850          C  
ATOM  23789  C   VAL B1547     202.088 136.563 141.219  1.00  4.020          C  
ATOM  23790  O   VAL B1547     202.976 136.572 142.057  1.00  4.280          O  
ATOM  23791  CB  VAL B1547     199.650 137.122 141.608  1.00  5.210          C  
ATOM  23792  CG1 VAL B1547     199.744 136.232 142.849  1.00  5.210          C  
ATOM  23793  CG2 VAL B1547     198.704 138.299 141.851  1.00  5.210          C  
ATOM  23794  H   VAL B1547     200.142 138.381 139.396  1.00  4.080          H  
ATOM  23795  HA  VAL B1547     201.324 138.412 141.959  1.00  4.620          H  
ATOM  23796  HB  VAL B1547     199.271 136.516 140.799  1.00  6.250          H  
ATOM  23797 1HG1 VAL B1547     198.754 135.856 143.095  1.00  6.250          H  
ATOM  23798 2HG1 VAL B1547     200.410 135.390 142.680  1.00  6.250          H  
ATOM  23799 3HG1 VAL B1547     200.117 136.819 143.663  1.00  6.250          H  
ATOM  23800 1HG2 VAL B1547     197.709 137.932 142.106  1.00  6.250          H  
ATOM  23801 2HG2 VAL B1547     199.079 138.910 142.665  1.00  6.250          H  
ATOM  23802 3HG2 VAL B1547     198.640 138.901 140.950  1.00  6.250          H  
ATOM  23803  N   ARG B1548     202.108 135.692 140.219  1.00  3.990          N  
ATOM  23804  CA  ARG B1548     203.101 134.617 140.227  1.00  4.360          C  
ATOM  23805  C   ARG B1548     204.568 135.095 140.259  1.00  4.310          C  
ATOM  23806  O   ARG B1548     205.401 134.458 140.906  1.00  4.720          O  
ATOM  23807  CB  ARG B1548     202.897 133.699 139.036  1.00  5.960          C  
ATOM  23808  CG  ARG B1548     201.635 132.849 139.117  1.00  5.960          C  
ATOM  23809  CD  ARG B1548     201.514 131.905 137.979  1.00  5.960          C  
ATOM  23810  NE  ARG B1548     200.238 131.184 138.016  1.00  5.960          N  
ATOM  23811  CZ  ARG B1548     199.093 131.575 137.405  1.00  5.960          C  
ATOM  23812  NH1 ARG B1548     199.058 132.682 136.700  1.00  5.960          N  
ATOM  23813  NH2 ARG B1548     198.001 130.834 137.526  1.00  5.960          N  
ATOM  23814  H   ARG B1548     201.385 135.744 139.495  1.00  4.790          H  
ATOM  23815  HA  ARG B1548     202.925 134.026 141.124  1.00  5.230          H  
ATOM  23816 1HB  ARG B1548     202.841 134.303 138.129  1.00  7.150          H  
ATOM  23817 2HB  ARG B1548     203.752 133.034 138.938  1.00  7.150          H  
ATOM  23818 1HG  ARG B1548     201.655 132.270 140.040  1.00  7.150          H  
ATOM  23819 2HG  ARG B1548     200.764 133.494 139.122  1.00  7.150          H  
ATOM  23820 1HD  ARG B1548     201.599 132.439 137.035  1.00  7.150          H  
ATOM  23821 2HD  ARG B1548     202.317 131.171 138.046  1.00  7.150          H  
ATOM  23822  HE  ARG B1548     200.212 130.323 138.548  1.00  7.150          H  
ATOM  23823 1HH1 ARG B1548     199.896 133.235 136.605  1.00  7.150          H  
ATOM  23824 2HH1 ARG B1548     198.198 132.971 136.259  1.00  7.150          H  
ATOM  23825 1HH2 ARG B1548     198.026 129.982 138.070  1.00  7.150          H  
ATOM  23826 2HH2 ARG B1548     197.142 131.117 137.078  1.00  7.150          H  
ATOM  23827  N   ASP B1549     204.896 136.198 139.579  1.00  3.920          N  
ATOM  23828  CA  ASP B1549     206.282 136.678 139.579  1.00  4.000          C  
ATOM  23829  C   ASP B1549     206.664 137.616 140.745  1.00  3.980          C  
ATOM  23830  O   ASP B1549     207.806 137.580 141.210  1.00  4.220          O  
ATOM  23831  CB  ASP B1549     206.611 137.390 138.263  1.00  5.570          C  
ATOM  23832  CG  ASP B1549     206.617 136.474 137.036  1.00  5.570          C  
ATOM  23833  OD1 ASP B1549     207.274 135.454 137.057  1.00  5.570          O  
ATOM  23834  OD2 ASP B1549     205.994 136.833 136.068  1.00  5.570          O  
ATOM  23835  H   ASP B1549     204.174 136.656 139.011  1.00  4.700          H  
ATOM  23836  HA  ASP B1549     206.927 135.804 139.641  1.00  4.800          H  
ATOM  23837 1HB  ASP B1549     205.859 138.163 138.093  1.00  6.680          H  
ATOM  23838 2HB  ASP B1549     207.575 137.889 138.347  1.00  6.680          H  
ATOM  23839  N   TYR B1550     205.736 138.447 141.226  1.00  3.830          N  
ATOM  23840  CA  TYR B1550     206.038 139.428 142.276  1.00  4.020          C  
ATOM  23841  C   TYR B1550     205.329 139.183 143.620  1.00  4.320          C  
ATOM  23842  O   TYR B1550     205.858 139.552 144.686  1.00  4.760          O  
ATOM  23843  CB  TYR B1550     205.652 140.800 141.761  1.00  5.550          C  
ATOM  23844  CG  TYR B1550     206.394 141.191 140.524  1.00  5.550          C  
ATOM  23845  CD1 TYR B1550     205.845 140.908 139.293  1.00  5.550          C  
ATOM  23846  CD2 TYR B1550     207.603 141.837 140.608  1.00  5.550          C  
ATOM  23847  CE1 TYR B1550     206.491 141.260 138.145  1.00  5.550          C  
ATOM  23848  CE2 TYR B1550     208.263 142.197 139.455  1.00  5.550          C  
ATOM  23849  CZ  TYR B1550     207.708 141.908 138.225  1.00  5.550          C  
ATOM  23850  OH  TYR B1550     208.362 142.267 137.072  1.00  5.550          O  
ATOM  23851  H   TYR B1550     204.814 138.467 140.798  1.00  4.600          H  
ATOM  23852  HA  TYR B1550     207.110 139.404 142.461  1.00  4.820          H  
ATOM  23853 1HB  TYR B1550     204.594 140.794 141.533  1.00  6.660          H  
ATOM  23854 2HB  TYR B1550     205.825 141.552 142.527  1.00  6.660          H  
ATOM  23855  HD1 TYR B1550     204.892 140.402 139.237  1.00  6.660          H  
ATOM  23856  HD2 TYR B1550     208.036 142.064 141.582  1.00  6.660          H  
ATOM  23857  HE1 TYR B1550     206.048 141.030 137.177  1.00  6.660          H  
ATOM  23858  HE2 TYR B1550     209.223 142.710 139.515  1.00  6.660          H  
ATOM  23859  HH  TYR B1550     209.189 142.704 137.294  1.00  6.660          H  
ATOM  23860  N   LEU B1551     204.122 138.607 143.565  1.00  4.280          N  
ATOM  23861  CA  LEU B1551     203.308 138.376 144.751  1.00  4.720          C  
ATOM  23862  C   LEU B1551     202.969 136.894 144.890  1.00  4.980          C  
ATOM  23863  O   LEU B1551     201.864 136.549 145.289  1.00  5.220          O  
ATOM  23864  CB  LEU B1551     202.007 139.195 144.721  1.00  6.430          C  
ATOM  23865  CG  LEU B1551     202.140 140.714 144.610  1.00  6.430          C  
ATOM  23866  CD1 LEU B1551     200.756 141.304 144.322  1.00  6.430          C  
ATOM  23867  CD2 LEU B1551     202.707 141.279 145.894  1.00  6.430          C  
ATOM  23868  H   LEU B1551     203.740 138.310 142.659  1.00  5.140          H  
ATOM  23869  HA  LEU B1551     203.874 138.669 145.607  1.00  5.660          H  
ATOM  23870 1HB  LEU B1551     201.372 138.848 143.974  1.00  7.720          H  
ATOM  23871 2HB  LEU B1551     201.503 139.017 145.667  1.00  7.720          H  
ATOM  23872  HG  LEU B1551     202.800 140.962 143.789  1.00  7.720          H  
ATOM  23873 1HD1 LEU B1551     200.829 142.387 144.235  1.00  7.720          H  
ATOM  23874 2HD1 LEU B1551     200.367 140.895 143.398  1.00  7.720          H  
ATOM  23875 3HD1 LEU B1551     200.082 141.058 145.132  1.00  7.720          H  
ATOM  23876 1HD2 LEU B1551     202.787 142.356 145.813  1.00  7.720          H  
ATOM  23877 2HD2 LEU B1551     202.042 141.024 146.707  1.00  7.720          H  
ATOM  23878 3HD2 LEU B1551     203.690 140.869 146.090  1.00  7.720          H  
ATOM  23879  N   LEU B1552     203.914 136.001 144.590  1.00  5.180          N  
ATOM  23880  CA  LEU B1552     203.668 134.552 144.623  1.00  5.700          C  
ATOM  23881  C   LEU B1552     203.124 134.115 145.978  1.00  5.910          C  
ATOM  23882  O   LEU B1552     202.265 133.235 146.075  1.00  6.360          O  
ATOM  23883  CB  LEU B1552     204.966 133.790 144.320  1.00  7.770          C  
ATOM  23884  CG  LEU B1552     204.882 132.227 144.204  1.00  7.770          C  
ATOM  23885  CD1 LEU B1552     203.944 131.819 143.044  1.00  7.770          C  
ATOM  23886  CD2 LEU B1552     206.287 131.683 143.966  1.00  7.770          C  
ATOM  23887  H   LEU B1552     204.821 136.335 144.295  1.00  6.220          H  
ATOM  23888  HA  LEU B1552     202.929 134.333 143.857  1.00  6.840          H  
ATOM  23889 1HB  LEU B1552     205.369 134.170 143.385  1.00  9.330          H  
ATOM  23890 2HB  LEU B1552     205.682 134.020 145.108  1.00  9.330          H  
ATOM  23891  HG  LEU B1552     204.480 131.809 145.129  1.00  9.330          H  
ATOM  23892 1HD1 LEU B1552     203.905 130.732 142.977  1.00  9.330          H  
ATOM  23893 2HD1 LEU B1552     202.940 132.194 143.217  1.00  9.330          H  
ATOM  23894 3HD1 LEU B1552     204.332 132.227 142.109  1.00  9.330          H  
ATOM  23895 1HD2 LEU B1552     206.250 130.596 143.890  1.00  9.330          H  
ATOM  23896 2HD2 LEU B1552     206.686 132.098 143.036  1.00  9.330          H  
ATOM  23897 3HD2 LEU B1552     206.933 131.966 144.796  1.00  9.330          H  
ATOM  23898  N   GLN B1553     203.613 134.776 147.019  1.00  5.810          N  
ATOM  23899  CA  GLN B1553     203.267 134.594 148.420  1.00  6.220          C  
ATOM  23900  C   GLN B1553     201.789 134.881 148.750  1.00  6.010          C  
ATOM  23901  O   GLN B1553     201.352 134.614 149.870  1.00  6.520          O  
ATOM  23902  CB  GLN B1553     204.193 135.489 149.280  1.00  8.540          C  
ATOM  23903  CG  GLN B1553     204.014 137.040 149.070  1.00  8.540          C  
ATOM  23904  CD  GLN B1553     204.889 137.569 147.910  1.00  8.540          C  
ATOM  23905  OE1 GLN B1553     205.321 136.751 147.078  1.00  8.540          O  
ATOM  23906  NE2 GLN B1553     205.109 138.883 147.796  1.00  8.540          N  
ATOM  23907  H   GLN B1553     204.340 135.457 146.813  1.00  6.970          H  
ATOM  23908  HA  GLN B1553     203.463 133.553 148.676  1.00  7.460          H  
ATOM  23909 1HB  GLN B1553     204.014 135.279 150.334  1.00 10.250          H  
ATOM  23910 2HB  GLN B1553     205.231 135.238 149.073  1.00 10.250          H  
ATOM  23911 1HG  GLN B1553     202.975 137.275 148.847  1.00 10.250          H  
ATOM  23912 2HG  GLN B1553     204.320 137.555 149.982  1.00 10.250          H  
ATOM  23913 1HE2 GLN B1553     205.611 139.224 146.960  1.00 10.250          H  
ATOM  23914 2HE2 GLN B1553     204.724 139.557 148.471  1.00 10.250          H  
ATOM  23915  N   LEU B1554     201.049 135.472 147.807  1.00  5.400          N  
ATOM  23916  CA  LEU B1554     199.649 135.830 147.980  1.00  5.330          C  
ATOM  23917  C   LEU B1554     198.650 134.657 147.876  1.00  5.580          C  
ATOM  23918  O   LEU B1554     197.921 134.394 148.829  1.00  5.890          O  
ATOM  23919  CB  LEU B1554     199.342 136.870 146.901  1.00  7.490          C  
ATOM  23920  CG  LEU B1554     197.986 137.407 146.785  1.00  7.490          C  
ATOM  23921  CD1 LEU B1554     197.594 138.125 148.052  1.00  7.490          C  
ATOM  23922  CD2 LEU B1554     197.958 138.312 145.592  1.00  7.490          C  
ATOM  23923  H   LEU B1554     201.482 135.678 146.904  1.00  6.480          H  
ATOM  23924  HA  LEU B1554     199.553 136.277 148.965  1.00  6.400          H  
ATOM  23925 1HB  LEU B1554     200.020 137.708 147.038  1.00  8.990          H  
ATOM  23926 2HB  LEU B1554     199.563 136.418 145.950  1.00  8.990          H  
ATOM  23927  HG  LEU B1554     197.309 136.617 146.618  1.00  8.990          H  
ATOM  23928 1HD1 LEU B1554     196.593 138.519 147.950  1.00  8.990          H  
ATOM  23929 2HD1 LEU B1554     197.609 137.450 148.901  1.00  8.990          H  
ATOM  23930 3HD1 LEU B1554     198.283 138.933 148.231  1.00  8.990          H  
ATOM  23931 1HD2 LEU B1554     196.969 138.699 145.455  1.00  8.990          H  
ATOM  23932 2HD2 LEU B1554     198.663 139.125 145.733  1.00  8.990          H  
ATOM  23933 3HD2 LEU B1554     198.228 137.754 144.721  1.00  8.990          H  
ATOM  23934  N   ASN B1555     198.608 133.954 146.731  1.00  5.580          N  
ATOM  23935  CA  ASN B1555     197.724 132.788 146.532  1.00  5.930          C  
ATOM  23936  C   ASN B1555     196.247 132.987 146.946  1.00  5.810          C  
ATOM  23937  O   ASN B1555     195.785 132.307 147.865  1.00  6.300          O  
ATOM  23938  CB  ASN B1555     198.303 131.585 147.260  1.00  8.160          C  
ATOM  23939  CG  ASN B1555     197.681 130.272 146.838  1.00  8.160          C  
ATOM  23940  OD1 ASN B1555     197.242 130.123 145.689  1.00  8.160          O  
ATOM  23941  ND2 ASN B1555     197.648 129.317 147.740  1.00  8.160          N  
ATOM  23942  H   ASN B1555     199.232 134.217 145.984  1.00  6.700          H  
ATOM  23943  HA  ASN B1555     197.719 132.564 145.464  1.00  7.120          H  
ATOM  23944 1HB  ASN B1555     199.378 131.540 147.081  1.00  9.790          H  
ATOM  23945 2HB  ASN B1555     198.159 131.710 148.334  1.00  9.790          H  
ATOM  23946 1HD2 ASN B1555     197.252 128.427 147.514  1.00  9.790          H  
ATOM  23947 2HD2 ASN B1555     198.014 129.487 148.655  1.00  9.790          H  
ATOM  23948  N   VAL B1556     195.505 133.907 146.304  1.00  5.320          N  
ATOM  23949  CA  VAL B1556     194.144 134.172 146.797  1.00  5.320          C  
ATOM  23950  C   VAL B1556     192.936 133.826 145.910  1.00  4.930          C  
ATOM  23951  O   VAL B1556     192.888 134.144 144.720  1.00  4.830          O  
ATOM  23952  CB  VAL B1556     194.050 135.635 147.205  1.00  7.450          C  
ATOM  23953  CG1 VAL B1556     194.995 135.857 148.311  1.00  7.450          C  
ATOM  23954  CG2 VAL B1556     194.339 136.585 146.026  1.00  7.450          C  
ATOM  23955  H   VAL B1556     195.896 134.415 145.525  1.00  6.380          H  
ATOM  23956  HA  VAL B1556     194.043 133.589 147.704  1.00  6.380          H  
ATOM  23957  HB  VAL B1556     193.079 135.822 147.576  1.00  8.940          H  
ATOM  23958 1HG1 VAL B1556     194.923 136.883 148.649  1.00  8.940          H  
ATOM  23959 2HG1 VAL B1556     194.761 135.192 149.133  1.00  8.940          H  
ATOM  23960 3HG1 VAL B1556     195.973 135.661 148.000  1.00  8.940          H  
ATOM  23961 1HG2 VAL B1556     194.269 137.614 146.372  1.00  8.940          H  
ATOM  23962 2HG2 VAL B1556     195.323 136.414 145.635  1.00  8.940          H  
ATOM  23963 3HG2 VAL B1556     193.620 136.432 145.236  1.00  8.940          H  
ATOM  23964  N   ALA B1557     191.941 133.183 146.543  1.00  5.020          N  
ATOM  23965  CA  ALA B1557     190.693 132.760 145.915  1.00  4.860          C  
ATOM  23966  C   ALA B1557     189.671 133.925 145.659  1.00  4.750          C  
ATOM  23967  O   ALA B1557     189.436 134.780 146.542  1.00  4.850          O  
ATOM  23968  CB  ALA B1557     190.076 131.676 146.783  1.00  6.870          C  
ATOM  23969  H   ALA B1557     192.091 132.943 147.514  1.00  6.020          H  
ATOM  23970  HA  ALA B1557     190.977 132.319 144.969  1.00  5.830          H  
ATOM  23971 1HB  ALA B1557     189.189 131.278 146.316  1.00  8.240          H  
ATOM  23972 2HB  ALA B1557     190.796 130.869 146.912  1.00  8.240          H  
ATOM  23973 3HB  ALA B1557     189.823 132.078 147.746  1.00  8.240          H  
ATOM  23974  N   PRO B1558     188.980 133.899 144.484  1.00  4.750          N  
ATOM  23975  CA  PRO B1558     188.035 134.890 143.959  1.00  4.820          C  
ATOM  23976  C   PRO B1558     186.732 135.194 144.705  1.00  4.860          C  
ATOM  23977  O   PRO B1558     186.181 136.287 144.532  1.00  4.840          O  
ATOM  23978  CB  PRO B1558     187.676 134.303 142.584  1.00  7.230          C  
ATOM  23979  CG  PRO B1558     187.935 132.841 142.683  1.00  7.230          C  
ATOM  23980  CD  PRO B1558     189.123 132.718 143.579  1.00  7.230          C  
ATOM  23981  HA  PRO B1558     188.589 135.824 143.808  1.00  5.780          H  
ATOM  23982 1HB  PRO B1558     186.625 134.538 142.349  1.00  8.680          H  
ATOM  23983 2HB  PRO B1558     188.283 134.769 141.812  1.00  8.680          H  
ATOM  23984 1HG  PRO B1558     187.047 132.331 143.090  1.00  8.680          H  
ATOM  23985 2HG  PRO B1558     188.108 132.415 141.680  1.00  8.680          H  
ATOM  23986 1HD  PRO B1558     189.024 131.765 144.109  1.00  8.680          H  
ATOM  23987 2HD  PRO B1558     190.053 132.787 142.985  1.00  8.680          H  
ATOM  23988  N   ASP B1559     186.221 134.300 145.566  1.00  5.090          N  
ATOM  23989  CA  ASP B1559     184.935 134.603 146.197  1.00  5.360          C  
ATOM  23990  C   ASP B1559     184.998 135.769 147.167  1.00  5.270          C  
ATOM  23991  O   ASP B1559     183.961 136.217 147.658  1.00  5.560          O  
ATOM  23992  CB  ASP B1559     184.286 133.373 146.868  1.00  7.400          C  
ATOM  23993  CG  ASP B1559     182.785 133.621 147.324  1.00  7.400          C  
ATOM  23994  OD1 ASP B1559     182.000 134.056 146.514  1.00  7.400          O  
ATOM  23995  OD2 ASP B1559     182.459 133.337 148.461  1.00  7.400          O  
ATOM  23996  H   ASP B1559     186.653 133.404 145.816  1.00  6.110          H  
ATOM  23997  HA  ASP B1559     184.249 134.893 145.400  1.00  6.430          H  
ATOM  23998 1HB  ASP B1559     184.298 132.527 146.170  1.00  8.880          H  
ATOM  23999 2HB  ASP B1559     184.854 133.071 147.722  1.00  8.880          H  
ATOM  24000  N   ARG B1560     186.190 136.336 147.423  1.00  5.070          N  
ATOM  24001  CA  ARG B1560     186.218 137.438 148.373  1.00  5.240          C  
ATOM  24002  C   ARG B1560     185.296 138.594 147.961  1.00  5.330          C  
ATOM  24003  O   ARG B1560     184.871 139.366 148.812  1.00  5.370          O  
ATOM  24004  CB  ARG B1560     187.628 137.908 148.655  1.00  7.270          C  
ATOM  24005  CG  ARG B1560     187.732 138.990 149.761  1.00  7.270          C  
ATOM  24006  CD  ARG B1560     187.176 138.572 151.083  1.00  7.270          C  
ATOM  24007  NE  ARG B1560     187.835 137.390 151.653  1.00  7.270          N  
ATOM  24008  CZ  ARG B1560     188.918 137.409 152.459  1.00  7.270          C  
ATOM  24009  NH1 ARG B1560     189.471 138.551 152.808  1.00  7.270          N  
ATOM  24010  NH2 ARG B1560     189.432 136.277 152.907  1.00  7.270          N  
ATOM  24011  H   ARG B1560     187.054 135.951 147.005  1.00  6.080          H  
ATOM  24012  HA  ARG B1560     185.839 137.053 149.299  1.00  6.290          H  
ATOM  24013 1HB  ARG B1560     188.254 137.069 148.928  1.00  8.720          H  
ATOM  24014 2HB  ARG B1560     188.039 138.339 147.743  1.00  8.720          H  
ATOM  24015 1HG  ARG B1560     188.752 139.221 149.967  1.00  8.720          H  
ATOM  24016 2HG  ARG B1560     187.223 139.877 149.448  1.00  8.720          H  
ATOM  24017 1HD  ARG B1560     187.329 139.400 151.759  1.00  8.720          H  
ATOM  24018 2HD  ARG B1560     186.121 138.391 151.023  1.00  8.720          H  
ATOM  24019  HE  ARG B1560     187.434 136.489 151.436  1.00  8.720          H  
ATOM  24020 1HH1 ARG B1560     189.102 139.427 152.473  1.00  8.720          H  
ATOM  24021 2HH1 ARG B1560     190.300 138.566 153.391  1.00  8.720          H  
ATOM  24022 1HH2 ARG B1560     189.054 135.359 152.609  1.00  8.720          H  
ATOM  24023 2HH2 ARG B1560     190.242 136.299 153.510  1.00  8.720          H  
ATOM  24024  N   LEU B1561     184.972 138.709 146.671  1.00  5.570          N  
ATOM  24025  CA  LEU B1561     184.044 139.742 146.207  1.00  5.760          C  
ATOM  24026  C   LEU B1561     182.616 139.599 146.744  1.00  5.760          C  
ATOM  24027  O   LEU B1561     181.914 140.587 146.956  1.00  5.890          O  
ATOM  24028  CB  LEU B1561     183.945 139.732 144.694  1.00  7.990          C  
ATOM  24029  CG  LEU B1561     182.929 140.729 144.071  1.00  7.990          C  
ATOM  24030  CD1 LEU B1561     183.220 142.170 144.477  1.00  7.990          C  
ATOM  24031  CD2 LEU B1561     183.043 140.579 142.611  1.00  7.990          C  
ATOM  24032  H   LEU B1561     185.365 138.031 146.006  1.00  6.680          H  
ATOM  24033  HA  LEU B1561     184.442 140.699 146.538  1.00  6.910          H  
ATOM  24034 1HB  LEU B1561     184.915 139.920 144.279  1.00  9.590          H  
ATOM  24035 2HB  LEU B1561     183.646 138.728 144.385  1.00  9.590          H  
ATOM  24036  HG  LEU B1561     181.919 140.480 144.386  1.00  9.590          H  
ATOM  24037 1HD1 LEU B1561     182.528 142.845 144.015  1.00  9.590          H  
ATOM  24038 2HD1 LEU B1561     183.153 142.298 145.549  1.00  9.590          H  
ATOM  24039 3HD1 LEU B1561     184.171 142.400 144.161  1.00  9.590          H  
ATOM  24040 1HD2 LEU B1561     182.362 141.219 142.099  1.00  9.590          H  
ATOM  24041 2HD2 LEU B1561     184.057 140.830 142.315  1.00  9.590          H  
ATOM  24042 3HD2 LEU B1561     182.833 139.548 142.344  1.00  9.590          H  
ATOM  24043  N   VAL B1562     182.127 138.369 146.838  1.00  5.870          N  
ATOM  24044  CA  VAL B1562     180.744 138.153 147.240  1.00  6.050          C  
ATOM  24045  C   VAL B1562     180.698 137.902 148.738  1.00  6.130          C  
ATOM  24046  O   VAL B1562     179.710 138.204 149.417  1.00  6.600          O  
ATOM  24047  CB  VAL B1562     180.115 137.053 146.378  1.00  8.400          C  
ATOM  24048  CG1 VAL B1562     178.694 136.713 146.861  1.00  8.400          C  
ATOM  24049  CG2 VAL B1562     180.108 137.582 144.917  1.00  8.400          C  
ATOM  24050  H   VAL B1562     182.744 137.568 146.688  1.00  7.040          H  
ATOM  24051  HA  VAL B1562     180.182 139.063 147.041  1.00  7.260          H  
ATOM  24052  HB  VAL B1562     180.714 136.139 146.440  1.00 10.080          H  
ATOM  24053 1HG1 VAL B1562     178.272 135.942 146.224  1.00 10.080          H  
ATOM  24054 2HG1 VAL B1562     178.727 136.346 147.886  1.00 10.080          H  
ATOM  24055 3HG1 VAL B1562     178.068 137.603 146.817  1.00 10.080          H  
ATOM  24056 1HG2 VAL B1562     179.687 136.856 144.261  1.00 10.080          H  
ATOM  24057 2HG2 VAL B1562     179.519 138.493 144.868  1.00 10.080          H  
ATOM  24058 3HG2 VAL B1562     181.126 137.797 144.598  1.00 10.080          H  
ATOM  24059  N   ALA B1563     181.838 137.479 149.271  1.00  5.950          N  
ATOM  24060  CA  ALA B1563     182.070 137.243 150.679  1.00  6.230          C  
ATOM  24061  C   ALA B1563     181.880 138.531 151.478  1.00  6.190          C  
ATOM  24062  O   ALA B1563     181.696 138.474 152.698  1.00  6.260          O  
ATOM  24063  CB  ALA B1563     183.466 136.709 150.895  1.00  8.610          C  
ATOM  24064  H   ALA B1563     182.600 137.213 148.644  1.00  7.140          H  
ATOM  24065  HA  ALA B1563     181.344 136.506 151.021  1.00  7.480          H  
ATOM  24066 1HB  ALA B1563     183.639 136.506 151.939  1.00 10.330          H  
ATOM  24067 2HB  ALA B1563     183.601 135.787 150.320  1.00 10.330          H  
ATOM  24068 3HB  ALA B1563     184.136 137.455 150.559  1.00 10.330          H  
ATOM  24069  N   LEU B1564     181.872 139.687 150.784  1.00  6.240          N  
ATOM  24070  CA  LEU B1564     181.753 141.041 151.338  1.00  6.310          C  
ATOM  24071  C   LEU B1564     180.429 141.281 152.032  1.00  6.880          C  
ATOM  24072  O   LEU B1564     180.224 142.333 152.638  1.00  7.160          O  
ATOM  24073  CB  LEU B1564     181.889 142.114 150.253  1.00  8.810          C  
ATOM  24074  CG  LEU B1564     183.225 142.234 149.542  1.00  8.810          C  
ATOM  24075  CD1 LEU B1564     183.114 143.320 148.479  1.00  8.810          C  
ATOM  24076  CD2 LEU B1564     184.323 142.519 150.504  1.00  8.810          C  
ATOM  24077  H   LEU B1564     181.978 139.607 149.779  1.00  7.490          H  
ATOM  24078  HA  LEU B1564     182.525 141.175 152.085  1.00  7.570          H  
ATOM  24079 1HB  LEU B1564     181.143 141.904 149.484  1.00 10.570          H  
ATOM  24080 2HB  LEU B1564     181.660 143.084 150.693  1.00 10.570          H  
ATOM  24081  HG  LEU B1564     183.441 141.310 149.035  1.00 10.570          H  
ATOM  24082 1HD1 LEU B1564     184.043 143.397 147.944  1.00 10.570          H  
ATOM  24083 2HD1 LEU B1564     182.318 143.058 147.783  1.00 10.570          H  
ATOM  24084 3HD1 LEU B1564     182.889 144.270 148.949  1.00 10.570          H  
ATOM  24085 1HD2 LEU B1564     185.207 142.589 149.939  1.00 10.570          H  
ATOM  24086 2HD2 LEU B1564     184.139 143.444 151.020  1.00 10.570          H  
ATOM  24087 3HD2 LEU B1564     184.426 141.721 151.221  1.00 10.570          H  
ATOM  24088  N   ASN B1565     179.538 140.294 151.976  1.00  7.300          N  
ATOM  24089  CA  ASN B1565     178.324 140.354 152.762  1.00  8.060          C  
ATOM  24090  C   ASN B1565     178.746 140.377 154.255  1.00  8.560          C  
ATOM  24091  O   ASN B1565     178.022 140.899 155.105  1.00  9.150          O  
ATOM  24092  CB  ASN B1565     177.433 139.172 152.438  1.00 10.980          C  
ATOM  24093  CG  ASN B1565     176.786 139.290 151.079  1.00 10.980          C  
ATOM  24094  OD1 ASN B1565     176.666 140.380 150.506  1.00 10.980          O  
ATOM  24095  ND2 ASN B1565     176.360 138.174 150.548  1.00 10.980          N  
ATOM  24096  H   ASN B1565     179.720 139.493 151.360  1.00  8.760          H  
ATOM  24097  HA  ASN B1565     177.796 141.283 152.543  1.00  9.670          H  
ATOM  24098 1HB  ASN B1565     178.030 138.259 152.457  1.00 13.180          H  
ATOM  24099 2HB  ASN B1565     176.658 139.076 153.195  1.00 13.180          H  
ATOM  24100 1HD2 ASN B1565     175.925 138.186 149.649  1.00 13.180          H  
ATOM  24101 2HD2 ASN B1565     176.472 137.309 151.034  1.00 13.180          H  
ATOM  24102  N   THR B1566     179.927 139.789 154.554  1.00  8.400          N  
ATOM  24103  CA  THR B1566     180.544 139.751 155.885  1.00  8.890          C  
ATOM  24104  C   THR B1566     181.970 140.370 155.890  1.00  8.630          C  
ATOM  24105  O   THR B1566     182.329 141.112 156.816  1.00  8.700          O  
ATOM  24106  CB  THR B1566     180.620 138.301 156.432  1.00 12.250          C  
ATOM  24107  OG1 THR B1566     179.299 137.753 156.544  1.00 12.250          O  
ATOM  24108  CG2 THR B1566     181.297 138.267 157.802  1.00 12.250          C  
ATOM  24109  H   THR B1566     180.446 139.351 153.794  1.00 10.080          H  
ATOM  24110  HA  THR B1566     179.923 140.335 156.563  1.00 10.670          H  
ATOM  24111  HB  THR B1566     181.192 137.689 155.738  1.00 14.700          H  
ATOM  24112  HG1 THR B1566     178.932 137.637 155.669  1.00 14.700          H  
ATOM  24113 1HG2 THR B1566     181.335 137.239 158.156  1.00 14.700          H  
ATOM  24114 2HG2 THR B1566     182.311 138.656 157.735  1.00 14.700          H  
ATOM  24115 3HG2 THR B1566     180.725 138.872 158.504  1.00 14.700          H  
ATOM  24116  N   LEU B1567     182.757 140.084 154.846  1.00  8.610          N  
ATOM  24117  CA  LEU B1567     184.184 140.447 154.735  1.00  8.540          C  
ATOM  24118  C   LEU B1567     184.443 141.921 154.349  1.00  8.290          C  
ATOM  24119  O   LEU B1567     183.519 142.655 153.987  1.00  8.320          O  
ATOM  24120  CB  LEU B1567     184.849 139.500 153.721  1.00 11.980          C  
ATOM  24121  CG  LEU B1567     185.255 138.007 154.191  1.00 11.980          C  
ATOM  24122  CD1 LEU B1567     186.382 138.055 155.201  1.00 11.980          C  
ATOM  24123  CD2 LEU B1567     184.072 137.275 154.823  1.00 11.980          C  
ATOM  24124  H   LEU B1567     182.369 139.488 154.118  1.00 10.330          H  
ATOM  24125  HA  LEU B1567     184.638 140.292 155.710  1.00 10.250          H  
ATOM  24126 1HB  LEU B1567     184.189 139.400 152.874  1.00 14.380          H  
ATOM  24127 2HB  LEU B1567     185.752 139.983 153.373  1.00 14.380          H  
ATOM  24128  HG  LEU B1567     185.587 137.453 153.323  1.00 14.380          H  
ATOM  24129 1HD1 LEU B1567     186.656 137.037 155.480  1.00 14.380          H  
ATOM  24130 2HD1 LEU B1567     187.243 138.552 154.764  1.00 14.380          H  
ATOM  24131 3HD1 LEU B1567     186.074 138.592 156.091  1.00 14.380          H  
ATOM  24132 1HD2 LEU B1567     184.389 136.269 155.106  1.00 14.380          H  
ATOM  24133 2HD2 LEU B1567     183.744 137.797 155.712  1.00 14.380          H  
ATOM  24134 3HD2 LEU B1567     183.252 137.202 154.126  1.00 14.380          H  
ATOM  24135  N   ASP B1568     185.700 142.385 154.474  1.00  8.260          N  
ATOM  24136  CA  ASP B1568     186.056 143.780 154.216  1.00  8.250          C  
ATOM  24137  C   ASP B1568     186.955 144.183 153.027  1.00  7.590          C  
ATOM  24138  O   ASP B1568     187.567 145.246 153.103  1.00  7.570          O  
ATOM  24139  CB  ASP B1568     186.719 144.306 155.484  1.00 11.550          C  
ATOM  24140  CG  ASP B1568     187.944 143.498 155.827  1.00 11.550          C  
ATOM  24141  OD1 ASP B1568     188.075 142.402 155.284  1.00 11.550          O  
ATOM  24142  OD2 ASP B1568     188.723 143.936 156.640  1.00 11.550          O  
ATOM  24143  H   ASP B1568     186.481 141.796 154.787  1.00  9.910          H  
ATOM  24144  HA  ASP B1568     185.120 144.315 154.077  1.00  9.900          H  
ATOM  24145 1HB  ASP B1568     186.993 145.351 155.367  1.00 13.860          H  
ATOM  24146 2HB  ASP B1568     186.030 144.233 156.317  1.00 13.860          H  
ATOM  24147  N   GLU B1569     187.075 143.415 151.947  1.00  7.310          N  
ATOM  24148  CA  GLU B1569     187.947 143.915 150.874  1.00  6.840          C  
ATOM  24149  C   GLU B1569     187.748 143.381 149.458  1.00  6.430          C  
ATOM  24150  O   GLU B1569     187.424 142.214 149.263  1.00  6.900          O  
ATOM  24151  CB  GLU B1569     189.385 143.639 151.233  1.00  9.760          C  
ATOM  24152  CG  GLU B1569     189.724 142.182 151.416  1.00  9.760          C  
ATOM  24153  CD  GLU B1569     191.126 142.040 151.518  1.00  9.760          C  
ATOM  24154  OE1 GLU B1569     191.734 142.197 150.496  1.00  9.760          O  
ATOM  24155  OE2 GLU B1569     191.663 141.782 152.583  1.00  9.760          O  
ATOM  24156  H   GLU B1569     186.586 142.534 151.855  1.00  8.770          H  
ATOM  24157  HA  GLU B1569     187.820 144.994 150.822  1.00  8.210          H  
ATOM  24158 1HB  GLU B1569     190.010 144.016 150.458  1.00 11.720          H  
ATOM  24159 2HB  GLU B1569     189.641 144.161 152.144  1.00 11.720          H  
ATOM  24160 1HG  GLU B1569     189.256 141.811 152.330  1.00 11.720          H  
ATOM  24161 2HG  GLU B1569     189.377 141.587 150.586  1.00 11.720          H  
ATOM  24162  N   TYR B1570     188.056 144.216 148.472  1.00  5.720          N  
ATOM  24163  CA  TYR B1570     188.071 143.832 147.061  1.00  5.430          C  
ATOM  24164  C   TYR B1570     188.997 144.790 146.293  1.00  5.070          C  
ATOM  24165  O   TYR B1570     189.598 145.656 146.904  1.00  5.550          O  
ATOM  24166  CB  TYR B1570     186.657 143.737 146.512  1.00  7.720          C  
ATOM  24167  CG  TYR B1570     186.602 143.307 145.120  1.00  7.720          C  
ATOM  24168  CD1 TYR B1570     186.941 142.011 144.774  1.00  7.720          C  
ATOM  24169  CD2 TYR B1570     186.208 144.201 144.161  1.00  7.720          C  
ATOM  24170  CE1 TYR B1570     186.896 141.655 143.463  1.00  7.720          C  
ATOM  24171  CE2 TYR B1570     186.162 143.839 142.894  1.00  7.720          C  
ATOM  24172  CZ  TYR B1570     186.502 142.577 142.532  1.00  7.720          C  
ATOM  24173  OH  TYR B1570     186.444 142.240 141.259  1.00  7.720          O  
ATOM  24174  H   TYR B1570     188.269 145.192 148.713  1.00  6.860          H  
ATOM  24175  HA  TYR B1570     188.512 142.837 146.992  1.00  6.520          H  
ATOM  24176 1HB  TYR B1570     186.091 143.025 147.102  1.00  9.260          H  
ATOM  24177 2HB  TYR B1570     186.184 144.688 146.590  1.00  9.260          H  
ATOM  24178  HD1 TYR B1570     187.246 141.288 145.532  1.00  9.260          H  
ATOM  24179  HD2 TYR B1570     185.940 145.192 144.421  1.00  9.260          H  
ATOM  24180  HE1 TYR B1570     187.160 140.654 143.163  1.00  9.260          H  
ATOM  24181  HE2 TYR B1570     185.863 144.553 142.167  1.00  9.260          H  
ATOM  24182  HH  TYR B1570     186.078 142.978 140.754  1.00  9.260          H  
ATOM  24183  N   THR B1571     189.165 144.631 144.985  1.00  4.560          N  
ATOM  24184  CA  THR B1571     190.101 145.466 144.239  1.00  4.130          C  
ATOM  24185  C   THR B1571     189.588 146.853 143.809  1.00  3.980          C  
ATOM  24186  O   THR B1571     188.558 147.338 144.273  1.00  4.130          O  
ATOM  24187  CB  THR B1571     190.673 144.724 143.015  1.00  5.950          C  
ATOM  24188  OG1 THR B1571     191.797 145.462 142.519  1.00  5.950          O  
ATOM  24189  CG2 THR B1571     189.643 144.562 141.916  1.00  5.950          C  
ATOM  24190  H   THR B1571     188.657 143.906 144.498  1.00  5.470          H  
ATOM  24191  HA  THR B1571     190.918 145.642 144.906  1.00  4.960          H  
ATOM  24192  HB  THR B1571     191.000 143.743 143.311  1.00  7.140          H  
ATOM  24193  HG1 THR B1571     192.475 145.476 143.238  1.00  7.140          H  
ATOM  24194 1HG2 THR B1571     190.102 144.045 141.099  1.00  7.140          H  
ATOM  24195 2HG2 THR B1571     188.832 143.992 142.285  1.00  7.140          H  
ATOM  24196 3HG2 THR B1571     189.278 145.508 141.564  1.00  7.140          H  
ATOM  24197  N   ALA B1572     190.355 147.537 142.950  1.00  3.980          N  
ATOM  24198  CA  ALA B1572     190.103 148.932 142.558  1.00  3.890          C  
ATOM  24199  C   ALA B1572     188.701 149.151 142.044  1.00  3.880          C  
ATOM  24200  O   ALA B1572     188.064 150.160 142.345  1.00  3.780          O  
ATOM  24201  CB  ALA B1572     191.041 149.367 141.443  1.00  5.480          C  
ATOM  24202  H   ALA B1572     191.155 147.049 142.571  1.00  4.780          H  
ATOM  24203  HA  ALA B1572     190.262 149.560 143.428  1.00  4.670          H  
ATOM  24204 1HB  ALA B1572     190.834 150.406 141.195  1.00  6.580          H  
ATOM  24205 2HB  ALA B1572     192.048 149.285 141.716  1.00  6.580          H  
ATOM  24206 3HB  ALA B1572     190.870 148.746 140.566  1.00  6.580          H  
ATOM  24207  N   ALA B1573     188.180 148.166 141.334  1.00  4.070          N  
ATOM  24208  CA  ALA B1573     186.880 148.251 140.713  1.00  4.190          C  
ATOM  24209  C   ALA B1573     185.745 148.112 141.713  1.00  4.040          C  
ATOM  24210  O   ALA B1573     184.576 148.236 141.342  1.00  4.110          O  
ATOM  24211  CB  ALA B1573     186.776 147.214 139.648  1.00  5.820          C  
ATOM  24212  H   ALA B1573     188.738 147.346 141.152  1.00  4.880          H  
ATOM  24213  HA  ALA B1573     186.792 149.235 140.253  1.00  5.030          H  
ATOM  24214 1HB  ALA B1573     185.799 147.316 139.166  1.00  6.980          H  
ATOM  24215 2HB  ALA B1573     187.565 147.355 138.916  1.00  6.980          H  
ATOM  24216 3HB  ALA B1573     186.874 146.234 140.100  1.00  6.980          H  
ATOM  24217  N   LEU B1574     186.066 147.947 143.001  1.00  3.970          N  
ATOM  24218  CA  LEU B1574     185.047 147.927 144.030  1.00  3.960          C  
ATOM  24219  C   LEU B1574     184.277 149.227 143.964  1.00  3.800          C  
ATOM  24220  O   LEU B1574     183.091 149.252 144.279  1.00  3.900          O  
ATOM  24221  CB  LEU B1574     185.626 147.773 145.448  1.00  5.550          C  
ATOM  24222  CG  LEU B1574     184.574 147.646 146.638  1.00  5.550          C  
ATOM  24223  CD1 LEU B1574     183.602 146.457 146.416  1.00  5.550          C  
ATOM  24224  CD2 LEU B1574     185.340 147.429 147.952  1.00  5.550          C  
ATOM  24225  H   LEU B1574     187.042 147.841 143.282  1.00  4.760          H  
ATOM  24226  HA  LEU B1574     184.374 147.102 143.818  1.00  4.750          H  
ATOM  24227 1HB  LEU B1574     186.318 146.952 145.494  1.00  6.660          H  
ATOM  24228 2HB  LEU B1574     186.199 148.672 145.641  1.00  6.660          H  
ATOM  24229  HG  LEU B1574     183.986 148.565 146.708  1.00  6.660          H  
ATOM  24230 1HD1 LEU B1574     182.909 146.406 147.256  1.00  6.660          H  
ATOM  24231 2HD1 LEU B1574     183.029 146.604 145.504  1.00  6.660          H  
ATOM  24232 3HD1 LEU B1574     184.143 145.531 146.348  1.00  6.660          H  
ATOM  24233 1HD2 LEU B1574     184.637 147.362 148.755  1.00  6.660          H  
ATOM  24234 2HD2 LEU B1574     185.929 146.520 147.912  1.00  6.660          H  
ATOM  24235 3HD2 LEU B1574     185.993 148.252 148.127  1.00  6.660          H  
ATOM  24236  N   THR B1575     184.944 150.314 143.549  1.00  3.670          N  
ATOM  24237  CA  THR B1575     184.322 151.618 143.490  1.00  3.650          C  
ATOM  24238  C   THR B1575     183.308 151.719 142.340  1.00  3.620          C  
ATOM  24239  O   THR B1575     182.518 152.660 142.275  1.00  3.860          O  
ATOM  24240  CB  THR B1575     185.406 152.704 143.350  1.00  5.120          C  
ATOM  24241  OG1 THR B1575     186.117 152.527 142.131  1.00  5.120          O  
ATOM  24242  CG2 THR B1575     186.396 152.563 144.517  1.00  5.120          C  
ATOM  24243  H   THR B1575     185.935 150.243 143.277  1.00  4.400          H  
ATOM  24244  HA  THR B1575     183.793 151.776 144.426  1.00  4.380          H  
ATOM  24245  HB  THR B1575     184.954 153.684 143.352  1.00  6.140          H  
ATOM  24246  HG1 THR B1575     185.553 152.791 141.401  1.00  6.140          H  
ATOM  24247 1HG2 THR B1575     187.171 153.321 144.429  1.00  6.140          H  
ATOM  24248 2HG2 THR B1575     185.871 152.689 145.460  1.00  6.140          H  
ATOM  24249 3HG2 THR B1575     186.857 151.578 144.494  1.00  6.140          H  
ATOM  24250  N   LYS B1576     183.317 150.749 141.425  1.00  3.450          N  
ATOM  24251  CA  LYS B1576     182.367 150.725 140.325  1.00  3.510          C  
ATOM  24252  C   LYS B1576     181.225 149.813 140.796  1.00  3.560          C  
ATOM  24253  O   LYS B1576     180.035 150.149 140.690  1.00  3.660          O  
ATOM  24254  CB  LYS B1576     183.031 150.178 139.052  1.00  4.890          C  
ATOM  24255  CG  LYS B1576     184.149 151.071 138.452  1.00  4.890          C  
ATOM  24256  CD  LYS B1576     184.675 150.478 137.125  1.00  4.890          C  
ATOM  24257  CE  LYS B1576     185.750 151.355 136.434  1.00  4.890          C  
ATOM  24258  NZ  LYS B1576     187.108 151.230 137.060  1.00  4.890          N  
ATOM  24259  H   LYS B1576     183.973 149.979 141.510  1.00  4.140          H  
ATOM  24260  HA  LYS B1576     181.974 151.726 140.145  1.00  4.210          H  
ATOM  24261 1HB  LYS B1576     183.471 149.204 139.266  1.00  5.870          H  
ATOM  24262 2HB  LYS B1576     182.271 150.023 138.284  1.00  5.870          H  
ATOM  24263 1HG  LYS B1576     183.743 152.063 138.272  1.00  5.870          H  
ATOM  24264 2HG  LYS B1576     184.962 151.151 139.172  1.00  5.870          H  
ATOM  24265 1HD  LYS B1576     185.092 149.485 137.315  1.00  5.870          H  
ATOM  24266 2HD  LYS B1576     183.832 150.374 136.441  1.00  5.870          H  
ATOM  24267 1HE  LYS B1576     185.817 151.076 135.382  1.00  5.870          H  
ATOM  24268 2HE  LYS B1576     185.445 152.385 136.500  1.00  5.870          H  
ATOM  24269 1HZ  LYS B1576     187.761 151.834 136.571  1.00  5.870          H  
ATOM  24270 2HZ  LYS B1576     187.073 151.499 138.033  1.00  5.870          H  
ATOM  24271 3HZ  LYS B1576     187.427 150.274 136.983  1.00  5.870          H  
ATOM  24272  N   GLY B1577     181.610 148.693 141.423  1.00  3.540          N  
ATOM  24273  CA  GLY B1577     180.691 147.696 141.971  1.00  3.620          C  
ATOM  24274  C   GLY B1577     179.795 148.258 143.064  1.00  3.700          C  
ATOM  24275  O   GLY B1577     178.629 147.883 143.190  1.00  3.770          O  
ATOM  24276  H   GLY B1577     182.611 148.498 141.474  1.00  4.250          H  
ATOM  24277 1HA  GLY B1577     180.088 147.268 141.171  1.00  4.340          H  
ATOM  24278 2HA  GLY B1577     181.288 146.901 142.405  1.00  4.340          H  
ATOM  24279  N   ALA B1578     180.353 149.190 143.840  1.00  3.780          N  
ATOM  24280  CA  ALA B1578     179.695 149.875 144.937  1.00  3.950          C  
ATOM  24281  C   ALA B1578     178.832 151.020 144.437  1.00  3.970          C  
ATOM  24282  O   ALA B1578     178.234 151.728 145.243  1.00  4.120          O  
ATOM  24283  CB  ALA B1578     180.725 150.403 145.920  1.00  5.460          C  
ATOM  24284  H   ALA B1578     181.347 149.388 143.708  1.00  4.540          H  
ATOM  24285  HA  ALA B1578     179.047 149.160 145.443  1.00  4.740          H  
ATOM  24286 1HB  ALA B1578     180.224 150.900 146.753  1.00  6.550          H  
ATOM  24287 2HB  ALA B1578     181.328 149.578 146.295  1.00  6.550          H  
ATOM  24288 3HB  ALA B1578     181.363 151.102 145.405  1.00  6.550          H  
ATOM  24289  N   GLY B1579     178.824 151.241 143.132  1.00  3.900          N  
ATOM  24290  CA  GLY B1579     178.044 152.258 142.472  1.00  4.010          C  
ATOM  24291  C   GLY B1579     176.798 151.560 141.943  1.00  4.090          C  
ATOM  24292  O   GLY B1579     175.725 151.566 142.561  1.00  4.190          O  
ATOM  24293  H   GLY B1579     179.361 150.636 142.514  1.00  4.680          H  
ATOM  24294 1HA  GLY B1579     177.779 153.051 143.168  1.00  4.810          H  
ATOM  24295 2HA  GLY B1579     178.617 152.696 141.653  1.00  4.810          H  
ATOM  24296  N   ARG B1580     176.946 150.897 140.797  1.00  4.140          N  
ATOM  24297  CA  ARG B1580     175.810 150.236 140.145  1.00  4.310          C  
ATOM  24298  C   ARG B1580     175.584 148.821 140.723  1.00  4.400          C  
ATOM  24299  O   ARG B1580     175.571 147.815 140.001  1.00  4.790          O  
ATOM  24300  CB  ARG B1580     176.089 150.168 138.647  1.00  5.970          C  
ATOM  24301  CG  ARG B1580     176.212 151.546 137.920  1.00  5.970          C  
ATOM  24302  CD  ARG B1580     174.892 152.099 137.492  1.00  5.970          C  
ATOM  24303  NE  ARG B1580     174.995 153.399 136.758  1.00  5.970          N  
ATOM  24304  CZ  ARG B1580     174.014 153.930 135.995  1.00  5.970          C  
ATOM  24305  NH1 ARG B1580     172.877 153.292 135.799  1.00  5.970          N  
ATOM  24306  NH2 ARG B1580     174.215 155.097 135.449  1.00  5.970          N  
ATOM  24307  H   ARG B1580     177.892 150.837 140.409  1.00  4.970          H  
ATOM  24308  HA  ARG B1580     174.916 150.833 140.318  1.00  5.170          H  
ATOM  24309 1HB  ARG B1580     177.023 149.631 138.484  1.00  7.160          H  
ATOM  24310 2HB  ARG B1580     175.298 149.601 138.155  1.00  7.160          H  
ATOM  24311 1HG  ARG B1580     176.669 152.270 138.595  1.00  7.160          H  
ATOM  24312 2HG  ARG B1580     176.839 151.432 137.063  1.00  7.160          H  
ATOM  24313 1HD  ARG B1580     174.417 151.373 136.836  1.00  7.160          H  
ATOM  24314 2HD  ARG B1580     174.269 152.257 138.371  1.00  7.160          H  
ATOM  24315  HE  ARG B1580     175.849 153.984 136.847  1.00  7.160          H  
ATOM  24316 1HH1 ARG B1580     172.722 152.390 136.217  1.00  7.160          H  
ATOM  24317 2HH1 ARG B1580     172.152 153.711 135.215  1.00  7.160          H  
ATOM  24318 1HH2 ARG B1580     175.101 155.578 135.638  1.00  7.160          H  
ATOM  24319 2HH2 ARG B1580     173.507 155.517 134.874  1.00  7.160          H  
ATOM  24320  N   GLY B1581     175.264 148.790 142.019  1.00  4.290          N  
ATOM  24321  CA  GLY B1581     175.120 147.565 142.818  1.00  4.410          C  
ATOM  24322  C   GLY B1581     173.911 146.711 142.453  1.00  4.840          C  
ATOM  24323  O   GLY B1581     173.833 145.527 142.806  1.00  5.270          O  
ATOM  24324  H   GLY B1581     175.228 149.705 142.481  1.00  5.150          H  
ATOM  24325 1HA  GLY B1581     176.029 146.971 142.710  1.00  5.290          H  
ATOM  24326 2HA  GLY B1581     175.063 147.841 143.869  1.00  5.290          H  
ATOM  24327  N   GLY B1582     172.990 147.301 141.695  1.00  5.160          N  
ATOM  24328  CA  GLY B1582     171.758 146.651 141.253  1.00  5.960          C  
ATOM  24329  C   GLY B1582     172.041 145.413 140.408  1.00  6.730          C  
ATOM  24330  O   GLY B1582     171.187 144.525 140.284  1.00  7.180          O  
ATOM  24331  H   GLY B1582     173.155 148.265 141.444  1.00  6.190          H  
ATOM  24332 1HA  GLY B1582     171.162 146.376 142.123  1.00  7.150          H  
ATOM  24333 2HA  GLY B1582     171.164 147.359 140.675  1.00  7.150          H  
ATOM  24334  N   VAL B1583     173.273 145.319 139.884  1.00  7.170          N  
ATOM  24335  CA  VAL B1583     173.716 144.209 139.054  1.00  8.110          C  
ATOM  24336  C   VAL B1583     173.613 142.866 139.753  1.00  8.580          C  
ATOM  24337  O   VAL B1583     173.695 141.822 139.107  1.00  9.140          O  
ATOM  24338  CB  VAL B1583     175.156 144.414 138.573  1.00 10.980          C  
ATOM  24339  CG1 VAL B1583     176.172 144.161 139.720  1.00 10.980          C  
ATOM  24340  CG2 VAL B1583     175.409 143.508 137.363  1.00 10.980          C  
ATOM  24341  H   VAL B1583     173.928 146.094 140.050  1.00  8.600          H  
ATOM  24342  HA  VAL B1583     173.072 144.180 138.184  1.00  9.730          H  
ATOM  24343  HB  VAL B1583     175.261 145.452 138.280  1.00 13.170          H  
ATOM  24344 1HG1 VAL B1583     177.178 144.347 139.373  1.00 13.170          H  
ATOM  24345 2HG1 VAL B1583     175.950 144.839 140.549  1.00 13.170          H  
ATOM  24346 3HG1 VAL B1583     176.108 143.131 140.065  1.00 13.170          H  
ATOM  24347 1HG2 VAL B1583     176.344 143.658 136.996  1.00 13.170          H  
ATOM  24348 2HG2 VAL B1583     175.322 142.476 137.619  1.00 13.170          H  
ATOM  24349 3HG2 VAL B1583     174.705 143.743 136.586  1.00 13.170          H  
ATOM  24350  N   GLY B1584     173.478 142.848 141.075  1.00  8.600          N  
ATOM  24351  CA  GLY B1584     173.367 141.564 141.740  1.00  9.070          C  
ATOM  24352  C   GLY B1584     172.272 140.699 141.091  1.00  9.450          C  
ATOM  24353  O   GLY B1584     172.439 139.486 140.957  1.00  9.980          O  
ATOM  24354  H   GLY B1584     173.448 143.732 141.601  1.00 10.320          H  
ATOM  24355 1HA  GLY B1584     174.324 141.051 141.711  1.00 10.880          H  
ATOM  24356 2HA  GLY B1584     173.126 141.728 142.790  1.00 10.880          H  
ATOM  24357  N   ALA B1585     171.156 141.311 140.648  1.00  9.410          N  
ATOM  24358  CA  ALA B1585     170.100 140.518 140.012  1.00  9.990          C  
ATOM  24359  C   ALA B1585     170.581 139.885 138.703  1.00 10.310          C  
ATOM  24360  O   ALA B1585     170.238 138.742 138.379  1.00 10.630          O  
ATOM  24361  CB  ALA B1585     168.889 141.388 139.733  1.00 13.750          C  
ATOM  24362  H   ALA B1585     171.054 142.331 140.739  1.00 11.290          H  
ATOM  24363  HA  ALA B1585     169.822 139.716 140.696  1.00 11.990          H  
ATOM  24364 1HB  ALA B1585     168.104 140.781 139.280  1.00 16.500          H  
ATOM  24365 2HB  ALA B1585     168.527 141.819 140.665  1.00 16.500          H  
ATOM  24366 3HB  ALA B1585     169.170 142.189 139.048  1.00 16.500          H  
ATOM  24367  N   ILE B1586     171.364 140.658 137.959  1.00 10.390          N  
ATOM  24368  CA  ILE B1586     171.880 140.293 136.651  1.00 10.870          C  
ATOM  24369  C   ILE B1586     172.832 139.131 136.768  1.00 11.410          C  
ATOM  24370  O   ILE B1586     172.773 138.196 135.973  1.00 11.980          O  
ATOM  24371  CB  ILE B1586     172.556 141.496 135.967  1.00 15.030          C  
ATOM  24372  CG1 ILE B1586     171.476 142.570 135.639  1.00 15.030          C  
ATOM  24373  CG2 ILE B1586     173.310 141.043 134.681  1.00 15.030          C  
ATOM  24374  CD1 ILE B1586     172.026 143.947 135.230  1.00 15.030          C  
ATOM  24375  H   ILE B1586     171.618 141.559 138.344  1.00 12.470          H  
ATOM  24376  HA  ILE B1586     171.042 139.977 136.029  1.00 13.040          H  
ATOM  24377  HB  ILE B1586     173.244 141.931 136.649  1.00 18.030          H  
ATOM  24378 1HG1 ILE B1586     170.861 142.186 134.835  1.00 18.030          H  
ATOM  24379 2HG1 ILE B1586     170.841 142.708 136.513  1.00 18.030          H  
ATOM  24380 1HG2 ILE B1586     173.784 141.891 134.216  1.00 18.030          H  
ATOM  24381 2HG2 ILE B1586     174.069 140.310 134.925  1.00 18.030          H  
ATOM  24382 3HG2 ILE B1586     172.603 140.597 133.974  1.00 18.030          H  
ATOM  24383 1HD1 ILE B1586     171.191 144.613 135.015  1.00 18.030          H  
ATOM  24384 2HD1 ILE B1586     172.606 144.368 136.023  1.00 18.030          H  
ATOM  24385 3HD1 ILE B1586     172.648 143.863 134.353  1.00 18.030          H  
ATOM  24386  N   VAL B1587     173.739 139.185 137.736  1.00 11.380          N  
ATOM  24387  CA  VAL B1587     174.644 138.060 137.849  1.00 12.020          C  
ATOM  24388  C   VAL B1587     173.930 136.825 138.403  1.00 12.750          C  
ATOM  24389  O   VAL B1587     174.119 135.738 137.880  1.00 13.160          O  
ATOM  24390  CB  VAL B1587     175.916 138.391 138.674  1.00 16.570          C  
ATOM  24391  CG1 VAL B1587     176.692 139.460 137.982  1.00 16.570          C  
ATOM  24392  CG2 VAL B1587     175.574 138.845 140.063  1.00 16.570          C  
ATOM  24393  H   VAL B1587     173.763 140.002 138.352  1.00 13.660          H  
ATOM  24394  HA  VAL B1587     174.994 137.822 136.847  1.00 14.420          H  
ATOM  24395  HB  VAL B1587     176.539 137.512 138.726  1.00 19.890          H  
ATOM  24396 1HG1 VAL B1587     177.596 139.673 138.544  1.00 19.890          H  
ATOM  24397 2HG1 VAL B1587     176.957 139.107 136.993  1.00 19.890          H  
ATOM  24398 3HG1 VAL B1587     176.090 140.354 137.908  1.00 19.890          H  
ATOM  24399 1HG2 VAL B1587     176.488 139.071 140.603  1.00 19.890          H  
ATOM  24400 2HG2 VAL B1587     174.970 139.730 139.993  1.00 19.890          H  
ATOM  24401 3HG2 VAL B1587     175.028 138.078 140.611  1.00 19.890          H  
ATOM  24402  N   ASP B1588     173.011 136.957 139.357  1.00 13.110          N  
ATOM  24403  CA  ASP B1588     172.367 135.746 139.864  1.00 14.000          C  
ATOM  24404  C   ASP B1588     171.650 134.949 138.765  1.00 14.750          C  
ATOM  24405  O   ASP B1588     171.642 133.717 138.791  1.00 15.020          O  
ATOM  24406  CB  ASP B1588     171.390 136.068 140.993  1.00 19.240          C  
ATOM  24407  CG  ASP B1588     172.072 136.441 142.329  1.00 19.240          C  
ATOM  24408  OD1 ASP B1588     173.263 136.243 142.475  1.00 19.240          O  
ATOM  24409  OD2 ASP B1588     171.369 136.884 143.207  1.00 19.240          O  
ATOM  24410  H   ASP B1588     172.818 137.865 139.792  1.00 15.730          H  
ATOM  24411  HA  ASP B1588     173.145 135.106 140.278  1.00 16.800          H  
ATOM  24412 1HB  ASP B1588     170.767 136.915 140.683  1.00 23.090          H  
ATOM  24413 2HB  ASP B1588     170.729 135.219 141.156  1.00 23.090          H  
ATOM  24414  N   GLU B1589     171.088 135.639 137.768  1.00 15.230          N  
ATOM  24415  CA  GLU B1589     170.392 134.980 136.659  1.00 16.100          C  
ATOM  24416  C   GLU B1589     171.333 134.499 135.530  1.00 16.550          C  
ATOM  24417  O   GLU B1589     170.874 133.922 134.539  1.00 17.270          O  
ATOM  24418  CB  GLU B1589     169.336 135.927 136.070  1.00 22.190          C  
ATOM  24419  CG  GLU B1589     168.168 136.251 137.015  1.00 22.190          C  
ATOM  24420  CD  GLU B1589     167.152 137.215 136.423  1.00 22.190          C  
ATOM  24421  OE1 GLU B1589     167.378 137.710 135.341  1.00 22.190          O  
ATOM  24422  OE2 GLU B1589     166.145 137.444 137.055  1.00 22.190          O  
ATOM  24423  H   GLU B1589     171.072 136.665 137.824  1.00 18.280          H  
ATOM  24424  HA  GLU B1589     169.879 134.107 137.058  1.00 19.320          H  
ATOM  24425 1HB  GLU B1589     169.819 136.873 135.805  1.00 26.630          H  
ATOM  24426 2HB  GLU B1589     168.927 135.500 135.156  1.00 26.630          H  
ATOM  24427 1HG  GLU B1589     167.663 135.323 137.275  1.00 26.630          H  
ATOM  24428 2HG  GLU B1589     168.573 136.679 137.931  1.00 26.630          H  
ATOM  24429  N   LEU B1590     172.633 134.773 135.664  1.00 16.250          N  
ATOM  24430  CA  LEU B1590     173.673 134.442 134.695  1.00 16.770          C  
ATOM  24431  C   LEU B1590     174.517 133.237 135.179  1.00 16.830          C  
ATOM  24432  O   LEU B1590     175.483 133.444 135.917  1.00 16.550          O  
ATOM  24433  CB  LEU B1590     174.590 135.668 134.550  1.00 23.270          C  
ATOM  24434  CG  LEU B1590     175.788 135.596 133.606  1.00 23.270          C  
ATOM  24435  CD1 LEU B1590     175.332 135.433 132.154  1.00 23.270          C  
ATOM  24436  CD2 LEU B1590     176.609 136.849 133.796  1.00 23.270          C  
ATOM  24437  H   LEU B1590     172.939 135.232 136.524  1.00 19.500          H  
ATOM  24438  HA  LEU B1590     173.195 134.253 133.746  1.00 20.120          H  
ATOM  24439 1HB  LEU B1590     173.974 136.521 134.251  1.00 27.920          H  
ATOM  24440 2HB  LEU B1590     174.990 135.882 135.532  1.00 27.920          H  
ATOM  24441  HG  LEU B1590     176.389 134.746 133.866  1.00 27.920          H  
ATOM  24442 1HD1 LEU B1590     176.200 135.389 131.503  1.00 27.920          H  
ATOM  24443 2HD1 LEU B1590     174.760 134.527 132.036  1.00 27.920          H  
ATOM  24444 3HD1 LEU B1590     174.717 136.284 131.877  1.00 27.920          H  
ATOM  24445 1HD2 LEU B1590     177.485 136.804 133.161  1.00 27.920          H  
ATOM  24446 2HD2 LEU B1590     176.002 137.719 133.541  1.00 27.920          H  
ATOM  24447 3HD2 LEU B1590     176.924 136.919 134.840  1.00 27.920          H  
ATOM  24448  N   PRO B1591     174.369 132.024 134.595  1.00 17.330          N  
ATOM  24449  CA  PRO B1591     174.981 130.758 135.030  1.00 17.390          C  
ATOM  24450  C   PRO B1591     176.472 130.818 135.378  1.00 17.140          C  
ATOM  24451  O   PRO B1591     176.931 130.089 136.263  1.00 17.030          O  
ATOM  24452  CB  PRO B1591     174.749 129.864 133.807  1.00 26.090          C  
ATOM  24453  CG  PRO B1591     173.471 130.386 133.198  1.00 26.090          C  
ATOM  24454  CD  PRO B1591     173.521 131.881 133.386  1.00 26.090          C  
ATOM  24455  HA  PRO B1591     174.411 130.376 135.893  1.00 20.870          H  
ATOM  24456 1HB  PRO B1591     175.612 129.924 133.124  1.00 31.300          H  
ATOM  24457 2HB  PRO B1591     174.667 128.813 134.122  1.00 31.300          H  
ATOM  24458 1HG  PRO B1591     173.411 130.100 132.136  1.00 31.300          H  
ATOM  24459 2HG  PRO B1591     172.601 129.932 133.696  1.00 31.300          H  
ATOM  24460 1HD  PRO B1591     173.973 132.367 132.513  1.00 31.300          H  
ATOM  24461 2HD  PRO B1591     172.490 132.220 133.581  1.00 31.300          H  
ATOM  24462  N   TYR B1592     177.227 131.688 134.708  1.00 17.160          N  
ATOM  24463  CA  TYR B1592     178.658 131.861 134.946  1.00 17.090          C  
ATOM  24464  C   TYR B1592     179.022 131.931 136.435  1.00 16.250          C  
ATOM  24465  O   TYR B1592     180.089 131.426 136.820  1.00 16.220          O  
ATOM  24466  CB  TYR B1592     179.149 133.104 134.192  1.00 23.950          C  
ATOM  24467  CG  TYR B1592     179.287 132.842 132.696  1.00 23.950          C  
ATOM  24468  CD1 TYR B1592     178.252 133.134 131.829  1.00 23.950          C  
ATOM  24469  CD2 TYR B1592     180.453 132.290 132.204  1.00 23.950          C  
ATOM  24470  CE1 TYR B1592     178.370 132.857 130.487  1.00 23.950          C  
ATOM  24471  CE2 TYR B1592     180.576 132.015 130.859  1.00 23.950          C  
ATOM  24472  CZ  TYR B1592     179.536 132.286 130.003  1.00 23.950          C  
ATOM  24473  OH  TYR B1592     179.652 131.977 128.666  1.00 23.950          O  
ATOM  24474  H   TYR B1592     176.816 132.253 133.982  1.00 20.590          H  
ATOM  24475  HA  TYR B1592     179.171 130.996 134.530  1.00 20.510          H  
ATOM  24476 1HB  TYR B1592     178.458 133.926 134.342  1.00 28.740          H  
ATOM  24477 2HB  TYR B1592     180.120 133.415 134.583  1.00 28.740          H  
ATOM  24478  HD1 TYR B1592     177.348 133.559 132.201  1.00 28.740          H  
ATOM  24479  HD2 TYR B1592     181.270 132.059 132.881  1.00 28.740          H  
ATOM  24480  HE1 TYR B1592     177.546 133.076 129.811  1.00 28.740          H  
ATOM  24481  HE2 TYR B1592     181.493 131.568 130.475  1.00 28.740          H  
ATOM  24482  HH  TYR B1592     180.549 131.686 128.483  1.00 28.740          H  
ATOM  24483  N   VAL B1593     178.104 132.477 137.265  1.00 15.690          N  
ATOM  24484  CA  VAL B1593     178.303 132.685 138.710  1.00 14.980          C  
ATOM  24485  C   VAL B1593     178.685 131.438 139.498  1.00 15.100          C  
ATOM  24486  O   VAL B1593     179.254 131.528 140.592  1.00 14.800          O  
ATOM  24487  CB  VAL B1593     177.040 133.278 139.379  1.00 21.260          C  
ATOM  24488  CG1 VAL B1593     176.753 134.649 138.837  1.00 21.260          C  
ATOM  24489  CG2 VAL B1593     175.820 132.357 139.150  1.00 21.260          C  
ATOM  24490  H   VAL B1593     177.236 132.808 136.826  1.00 18.830          H  
ATOM  24491  HA  VAL B1593     179.108 133.409 138.816  1.00 17.980          H  
ATOM  24492  HB  VAL B1593     177.216 133.366 140.441  1.00 25.510          H  
ATOM  24493 1HG1 VAL B1593     175.887 135.032 139.356  1.00 25.510          H  
ATOM  24494 2HG1 VAL B1593     177.581 135.304 138.998  1.00 25.510          H  
ATOM  24495 3HG1 VAL B1593     176.552 134.601 137.776  1.00 25.510          H  
ATOM  24496 1HG2 VAL B1593     174.945 132.794 139.637  1.00 25.510          H  
ATOM  24497 2HG2 VAL B1593     175.621 132.261 138.090  1.00 25.510          H  
ATOM  24498 3HG2 VAL B1593     176.001 131.375 139.561  1.00 25.510          H  
ATOM  24499  N   GLN B1594     178.443 130.262 138.940  1.00 15.710          N  
ATOM  24500  CA  GLN B1594     178.802 129.044 139.648  1.00 16.020          C  
ATOM  24501  C   GLN B1594     180.314 129.007 139.902  1.00 15.980          C  
ATOM  24502  O   GLN B1594     180.788 128.371 140.853  1.00 15.810          O  
ATOM  24503  CB  GLN B1594     178.333 127.811 138.888  1.00 22.300          C  
ATOM  24504  CG  GLN B1594     176.812 127.691 138.808  1.00 22.300          C  
ATOM  24505  CD  GLN B1594     176.164 127.642 140.176  1.00 22.300          C  
ATOM  24506  OE1 GLN B1594     176.721 127.076 141.118  1.00 22.300          O  
ATOM  24507  NE2 GLN B1594     174.979 128.230 140.295  1.00 22.300          N  
ATOM  24508  H   GLN B1594     177.992 130.231 138.016  1.00 18.850          H  
ATOM  24509  HA  GLN B1594     178.310 129.050 140.607  1.00 19.220          H  
ATOM  24510 1HB  GLN B1594     178.722 127.847 137.869  1.00 26.760          H  
ATOM  24511 2HB  GLN B1594     178.727 126.914 139.363  1.00 26.760          H  
ATOM  24512 1HG  GLN B1594     176.420 128.558 138.278  1.00 26.760          H  
ATOM  24513 2HG  GLN B1594     176.556 126.778 138.272  1.00 26.760          H  
ATOM  24514 1HE2 GLN B1594     174.504 128.225 141.176  1.00 26.760          H  
ATOM  24515 2HE2 GLN B1594     174.555 128.674 139.505  1.00 26.760          H  
ATOM  24516  N   SER B1595     181.056 129.751 139.070  1.00 16.260          N  
ATOM  24517  CA  SER B1595     182.505 129.874 139.089  1.00 16.360          C  
ATOM  24518  C   SER B1595     183.025 130.459 140.405  1.00 15.680          C  
ATOM  24519  O   SER B1595     184.206 130.302 140.722  1.00 15.680          O  
ATOM  24520  CB  SER B1595     182.935 130.773 137.961  1.00 22.860          C  
ATOM  24521  OG  SER B1595     182.594 130.225 136.715  1.00 22.860          O  
ATOM  24522  H   SER B1595     180.569 130.266 138.335  1.00 19.510          H  
ATOM  24523  HA  SER B1595     182.936 128.884 138.951  1.00 19.630          H  
ATOM  24524 1HB  SER B1595     182.453 131.721 138.084  1.00 27.440          H  
ATOM  24525 2HB  SER B1595     184.008 130.938 138.011  1.00 27.440          H  
ATOM  24526  HG  SER B1595     181.670 130.527 136.556  1.00 27.440          H  
ATOM  24527  N   PHE B1596     182.177 131.166 141.168  1.00 15.200          N  
ATOM  24528  CA  PHE B1596     182.624 131.658 142.468  1.00 14.690          C  
ATOM  24529  C   PHE B1596     181.814 130.995 143.573  1.00 14.330          C  
ATOM  24530  O   PHE B1596     182.319 130.798 144.675  1.00 14.170          O  
ATOM  24531  CB  PHE B1596     182.514 133.182 142.622  1.00 20.770          C  
ATOM  24532  CG  PHE B1596     181.137 133.750 142.575  1.00 20.770          C  
ATOM  24533  CD1 PHE B1596     180.315 133.782 143.696  1.00 20.770          C  
ATOM  24534  CD2 PHE B1596     180.670 134.296 141.416  1.00 20.770          C  
ATOM  24535  CE1 PHE B1596     179.061 134.325 143.620  1.00 20.770          C  
ATOM  24536  CE2 PHE B1596     179.440 134.843 141.360  1.00 20.770          C  
ATOM  24537  CZ  PHE B1596     178.621 134.857 142.451  1.00 20.770          C  
ATOM  24538  H   PHE B1596     181.214 131.309 140.856  1.00 18.240          H  
ATOM  24539  HA  PHE B1596     183.669 131.396 142.602  1.00 17.630          H  
ATOM  24540 1HB  PHE B1596     182.955 133.473 143.577  1.00 24.920          H  
ATOM  24541 2HB  PHE B1596     183.079 133.666 141.861  1.00 24.920          H  
ATOM  24542  HD1 PHE B1596     180.672 133.368 144.649  1.00 24.920          H  
ATOM  24543  HD2 PHE B1596     181.298 134.297 140.529  1.00 24.920          H  
ATOM  24544  HE1 PHE B1596     178.426 134.339 144.498  1.00 24.920          H  
ATOM  24545  HE2 PHE B1596     179.114 135.267 140.441  1.00 24.920          H  
ATOM  24546  HZ  PHE B1596     177.625 135.298 142.389  1.00 24.920          H  
ATOM  24547  N   LEU B1597     180.585 130.570 143.270  1.00 14.370          N  
ATOM  24548  CA  LEU B1597     179.715 130.007 144.293  1.00 14.220          C  
ATOM  24549  C   LEU B1597     180.282 128.719 144.873  1.00 14.420          C  
ATOM  24550  O   LEU B1597     180.121 128.440 146.062  1.00 14.410          O  
ATOM  24551  CB  LEU B1597     178.320 129.770 143.701  1.00 19.970          C  
ATOM  24552  CG  LEU B1597     177.498 131.058 143.346  1.00 19.970          C  
ATOM  24553  CD1 LEU B1597     176.300 130.683 142.519  1.00 19.970          C  
ATOM  24554  CD2 LEU B1597     177.028 131.749 144.621  1.00 19.970          C  
ATOM  24555  H   LEU B1597     180.212 130.724 142.333  1.00 17.240          H  
ATOM  24556  HA  LEU B1597     179.648 130.724 145.105  1.00 17.060          H  
ATOM  24557 1HB  LEU B1597     178.432 129.179 142.808  1.00 23.960          H  
ATOM  24558 2HB  LEU B1597     177.740 129.189 144.413  1.00 23.960          H  
ATOM  24559  HG  LEU B1597     178.114 131.736 142.772  1.00 23.960          H  
ATOM  24560 1HD1 LEU B1597     175.738 131.582 142.271  1.00 23.960          H  
ATOM  24561 2HD1 LEU B1597     176.630 130.210 141.611  1.00 23.960          H  
ATOM  24562 3HD1 LEU B1597     175.664 129.998 143.073  1.00 23.960          H  
ATOM  24563 1HD2 LEU B1597     176.455 132.636 144.351  1.00 23.960          H  
ATOM  24564 2HD2 LEU B1597     176.396 131.069 145.194  1.00 23.960          H  
ATOM  24565 3HD2 LEU B1597     177.874 132.046 145.229  1.00 23.960          H  
ATOM  24566  N   SER B1598     180.959 127.937 144.037  1.00 14.770          N  
ATOM  24567  CA  SER B1598     181.541 126.666 144.451  1.00 15.140          C  
ATOM  24568  C   SER B1598     182.905 126.766 145.157  1.00 14.930          C  
ATOM  24569  O   SER B1598     183.468 125.732 145.531  1.00 15.340          O  
ATOM  24570  CB  SER B1598     181.691 125.740 143.258  1.00 21.050          C  
ATOM  24571  OG  SER B1598     182.660 126.212 142.365  1.00 21.050          O  
ATOM  24572  H   SER B1598     181.034 128.200 143.046  1.00 17.720          H  
ATOM  24573  HA  SER B1598     180.844 126.202 145.149  1.00 18.170          H  
ATOM  24574 1HB  SER B1598     181.966 124.744 143.604  1.00 25.260          H  
ATOM  24575 2HB  SER B1598     180.733 125.656 142.745  1.00 25.260          H  
ATOM  24576  HG  SER B1598     182.702 125.568 141.654  1.00 25.260          H  
ATOM  24577  N   THR B1599     183.491 127.966 145.304  1.00 14.460          N  
ATOM  24578  CA  THR B1599     184.833 128.023 145.896  1.00 14.350          C  
ATOM  24579  C   THR B1599     185.018 128.976 147.080  1.00 13.900          C  
ATOM  24580  O   THR B1599     184.071 129.556 147.606  1.00 14.050          O  
ATOM  24581  CB  THR B1599     185.895 128.328 144.823  1.00 20.130          C  
ATOM  24582  OG1 THR B1599     187.196 128.125 145.399  1.00 20.130          O  
ATOM  24583  CG2 THR B1599     185.766 129.763 144.312  1.00 20.130          C  
ATOM  24584  H   THR B1599     183.008 128.825 145.026  1.00 17.350          H  
ATOM  24585  HA  THR B1599     185.066 127.030 146.275  1.00 17.220          H  
ATOM  24586  HB  THR B1599     185.764 127.637 143.990  1.00 24.160          H  
ATOM  24587  HG1 THR B1599     187.852 128.084 144.689  1.00 24.160          H  
ATOM  24588 1HG2 THR B1599     186.522 129.946 143.553  1.00 24.160          H  
ATOM  24589 2HG2 THR B1599     184.784 129.884 143.880  1.00 24.160          H  
ATOM  24590 3HG2 THR B1599     185.894 130.480 145.120  1.00 24.160          H  
ATOM  24591  N   GLU B1600     186.272 129.087 147.512  1.00 13.640          N  
ATOM  24592  CA  GLU B1600     186.694 129.882 148.665  1.00 13.320          C  
ATOM  24593  C   GLU B1600     187.033 131.338 148.349  1.00 12.790          C  
ATOM  24594  O   GLU B1600     186.996 131.778 147.188  1.00 12.970          O  
ATOM  24595  CB  GLU B1600     187.914 129.216 149.309  1.00 18.780          C  
ATOM  24596  CG  GLU B1600     187.651 127.812 149.845  1.00 18.780          C  
ATOM  24597  CD  GLU B1600     186.694 127.792 151.004  1.00 18.780          C  
ATOM  24598  OE1 GLU B1600     186.754 128.681 151.820  1.00 18.780          O  
ATOM  24599  OE2 GLU B1600     185.899 126.889 151.071  1.00 18.780          O  
ATOM  24600  H   GLU B1600     186.972 128.569 146.989  1.00 16.370          H  
ATOM  24601  HA  GLU B1600     185.877 129.881 149.390  1.00 15.980          H  
ATOM  24602 1HB  GLU B1600     188.711 129.145 148.568  1.00 22.530          H  
ATOM  24603 2HB  GLU B1600     188.286 129.826 150.129  1.00 22.530          H  
ATOM  24604 1HG  GLU B1600     187.242 127.196 149.044  1.00 22.530          H  
ATOM  24605 2HG  GLU B1600     188.597 127.372 150.155  1.00 22.530          H  
ATOM  24606  N   CYS B1601     187.372 132.086 149.409  1.00 12.300          N  
ATOM  24607  CA  CYS B1601     187.747 133.490 149.300  1.00 11.710          C  
ATOM  24608  C   CYS B1601     189.019 133.818 150.077  1.00 10.940          C  
ATOM  24609  O   CYS B1601     189.105 133.504 151.273  1.00 10.620          O  
ATOM  24610  CB  CYS B1601     186.656 134.336 149.929  1.00 16.630          C  
ATOM  24611  SG  CYS B1601     186.365 134.039 151.681  1.00 16.630          S  
ATOM  24612  H   CYS B1601     187.374 131.645 150.322  1.00 14.760          H  
ATOM  24613  HA  CYS B1601     187.881 133.747 148.251  1.00 14.050          H  
ATOM  24614 1HB  CYS B1601     186.974 135.321 149.861  1.00 19.960          H  
ATOM  24615 2HB  CYS B1601     185.722 134.234 149.411  1.00 19.960          H  
ATOM  24616  HG  CYS B1601     187.640 133.749 151.995  1.00 19.960          H  
ATOM  24617  N   ALA B1602     189.951 134.564 149.469  1.00 10.780          N  
ATOM  24618  CA  ALA B1602     191.140 134.920 150.252  1.00 10.220          C  
ATOM  24619  C   ALA B1602     191.841 136.255 149.945  1.00  9.510          C  
ATOM  24620  O   ALA B1602     192.981 136.416 150.360  1.00  9.880          O  
ATOM  24621  CB  ALA B1602     192.152 133.811 150.126  1.00 14.530          C  
ATOM  24622  H   ALA B1602     189.831 134.797 148.476  1.00 12.940          H  
ATOM  24623  HA  ALA B1602     190.842 134.951 151.286  1.00 12.260          H  
ATOM  24624 1HB  ALA B1602     193.008 134.020 150.770  1.00 17.440          H  
ATOM  24625 2HB  ALA B1602     191.699 132.866 150.424  1.00 17.440          H  
ATOM  24626 3HB  ALA B1602     192.463 133.754 149.143  1.00 17.440          H  
ATOM  24627  N   PHE B1603     191.214 137.225 149.279  1.00  8.680          N  
ATOM  24628  CA  PHE B1603     191.962 138.460 148.922  1.00  7.920          C  
ATOM  24629  C   PHE B1603     192.498 139.145 150.181  1.00  7.370          C  
ATOM  24630  O   PHE B1603     191.929 138.968 151.265  1.00  7.330          O  
ATOM  24631  CB  PHE B1603     191.129 139.458 148.099  1.00 11.390          C  
ATOM  24632  CG  PHE B1603     190.764 139.036 146.651  1.00 11.390          C  
ATOM  24633  CD1 PHE B1603     191.038 137.766 146.144  1.00 11.390          C  
ATOM  24634  CD2 PHE B1603     190.143 139.942 145.793  1.00 11.390          C  
ATOM  24635  CE1 PHE B1603     190.720 137.427 144.862  1.00 11.390          C  
ATOM  24636  CE2 PHE B1603     189.830 139.588 144.490  1.00 11.390          C  
ATOM  24637  CZ  PHE B1603     190.123 138.331 144.033  1.00 11.390          C  
ATOM  24638  H   PHE B1603     190.262 137.101 148.981  1.00 10.420          H  
ATOM  24639  HA  PHE B1603     192.829 138.189 148.321  1.00  9.500          H  
ATOM  24640 1HB  PHE B1603     190.254 139.735 148.607  1.00 13.670          H  
ATOM  24641 2HB  PHE B1603     191.716 140.376 148.034  1.00 13.670          H  
ATOM  24642  HD1 PHE B1603     191.504 137.027 146.751  1.00 13.670          H  
ATOM  24643  HD2 PHE B1603     189.914 140.946 146.154  1.00 13.670          H  
ATOM  24644  HE1 PHE B1603     190.953 136.422 144.499  1.00 13.670          H  
ATOM  24645  HE2 PHE B1603     189.361 140.303 143.824  1.00 13.670          H  
ATOM  24646  HZ  PHE B1603     189.883 138.046 143.005  1.00 13.670          H  
ATOM  24647  N   THR B1604     193.640 139.859 150.042  1.00  7.230          N  
ATOM  24648  CA  THR B1604     194.297 140.522 151.182  1.00  6.930          C  
ATOM  24649  C   THR B1604     194.641 142.036 151.034  1.00  6.290          C  
ATOM  24650  O   THR B1604     195.518 142.401 150.237  1.00  6.480          O  
ATOM  24651  CB  THR B1604     195.643 139.837 151.398  1.00  9.820          C  
ATOM  24652  OG1 THR B1604     196.435 140.044 150.243  1.00  9.820          O  
ATOM  24653  CG2 THR B1604     195.483 138.361 151.653  1.00  9.820          C  
ATOM  24654  H   THR B1604     194.057 139.959 149.115  1.00  8.680          H  
ATOM  24655  HA  THR B1604     193.653 140.403 152.051  1.00  8.320          H  
ATOM  24656  HB  THR B1604     196.112 140.263 152.177  1.00 11.790          H  
ATOM  24657  HG1 THR B1604     196.578 141.004 150.151  1.00 11.790          H  
ATOM  24658 1HG2 THR B1604     196.462 137.909 151.797  1.00 11.790          H  
ATOM  24659 2HG2 THR B1604     194.874 138.213 152.542  1.00 11.790          H  
ATOM  24660 3HG2 THR B1604     195.001 137.892 150.809  1.00 11.790          H  
ATOM  24661  N   ILE B1605     194.170 142.886 151.970  1.00  5.870          N  
ATOM  24662  CA  ILE B1605     194.428 144.347 151.877  1.00  5.490          C  
ATOM  24663  C   ILE B1605     195.906 144.728 151.923  1.00  5.840          C  
ATOM  24664  O   ILE B1605     196.588 144.567 152.942  1.00  6.160          O  
ATOM  24665  CB  ILE B1605     193.775 145.150 153.053  1.00  7.840          C  
ATOM  24666  CG1 ILE B1605     192.241 145.015 153.082  1.00  7.840          C  
ATOM  24667  CG2 ILE B1605     194.106 146.660 152.849  1.00  7.840          C  
ATOM  24668  CD1 ILE B1605     191.546 145.528 154.341  1.00  7.840          C  
ATOM  24669  H   ILE B1605     193.445 142.501 152.587  1.00  7.040          H  
ATOM  24670  HA  ILE B1605     194.062 144.696 150.941  1.00  6.590          H  
ATOM  24671  HB  ILE B1605     194.164 144.794 154.000  1.00  9.410          H  
ATOM  24672 1HG1 ILE B1605     191.816 145.537 152.245  1.00  9.410          H  
ATOM  24673 2HG1 ILE B1605     192.004 144.002 153.015  1.00  9.410          H  
ATOM  24674 1HG2 ILE B1605     193.673 147.240 153.645  1.00  9.410          H  
ATOM  24675 2HG2 ILE B1605     195.174 146.839 152.846  1.00  9.410          H  
ATOM  24676 3HG2 ILE B1605     193.689 146.993 151.898  1.00  9.410          H  
ATOM  24677 1HD1 ILE B1605     190.468 145.344 154.251  1.00  9.410          H  
ATOM  24678 2HD1 ILE B1605     191.922 144.990 155.210  1.00  9.410          H  
ATOM  24679 3HD1 ILE B1605     191.712 146.585 154.478  1.00  9.410          H  
ATOM  24680  N   ALA B1606     196.359 145.349 150.824  1.00  6.060          N  
ATOM  24681  CA  ALA B1606     197.753 145.738 150.705  1.00  6.580          C  
ATOM  24682  C   ALA B1606     198.060 147.168 151.113  1.00  6.260          C  
ATOM  24683  O   ALA B1606     199.048 147.429 151.791  1.00  6.580          O  
ATOM  24684  CB  ALA B1606     198.206 145.542 149.261  1.00  9.000          C  
ATOM  24685  H   ALA B1606     195.728 145.465 150.047  1.00  7.270          H  
ATOM  24686  HA  ALA B1606     198.313 145.106 151.355  1.00  7.900          H  
ATOM  24687 1HB  ALA B1606     199.266 145.770 149.190  1.00 10.800          H  
ATOM  24688 2HB  ALA B1606     198.039 144.522 148.964  1.00 10.800          H  
ATOM  24689 3HB  ALA B1606     197.645 146.194 148.597  1.00 10.800          H  
ATOM  24690  N   GLY B1607     197.252 148.120 150.649  1.00  5.870          N  
ATOM  24691  CA  GLY B1607     197.568 149.529 150.887  1.00  5.780          C  
ATOM  24692  C   GLY B1607     198.614 150.000 149.863  1.00  5.350          C  
ATOM  24693  O   GLY B1607     199.105 151.129 149.915  1.00  5.470          O  
ATOM  24694  H   GLY B1607     196.423 147.876 150.129  1.00  7.040          H  
ATOM  24695 1HA  GLY B1607     196.661 150.129 150.796  1.00  6.940          H  
ATOM  24696 2HA  GLY B1607     197.949 149.656 151.900  1.00  6.940          H  
ATOM  24697  N   GLN B1608     198.944 149.100 148.939  1.00  5.090          N  
ATOM  24698  CA  GLN B1608     199.933 149.261 147.891  1.00  4.800          C  
ATOM  24699  C   GLN B1608     199.243 149.110 146.549  1.00  4.180          C  
ATOM  24700  O   GLN B1608     198.217 148.434 146.451  1.00  4.080          O  
ATOM  24701  CB  GLN B1608     201.015 148.176 148.013  1.00  6.840          C  
ATOM  24702  CG  GLN B1608     201.793 148.177 149.328  1.00  6.840          C  
ATOM  24703  CD  GLN B1608     202.846 147.038 149.414  1.00  6.840          C  
ATOM  24704  OE1 GLN B1608     202.516 145.840 149.332  1.00  6.840          O  
ATOM  24705  NE2 GLN B1608     204.108 147.422 149.575  1.00  6.840          N  
ATOM  24706  H   GLN B1608     198.467 148.219 148.997  1.00  6.110          H  
ATOM  24707  HA  GLN B1608     200.375 150.255 147.952  1.00  5.760          H  
ATOM  24708 1HB  GLN B1608     200.556 147.208 147.903  1.00  8.200          H  
ATOM  24709 2HB  GLN B1608     201.730 148.283 147.195  1.00  8.200          H  
ATOM  24710 1HG  GLN B1608     202.300 149.133 149.438  1.00  8.200          H  
ATOM  24711 2HG  GLN B1608     201.084 148.040 150.146  1.00  8.200          H  
ATOM  24712 1HE2 GLN B1608     204.841 146.745 149.639  1.00  8.200          H  
ATOM  24713 2HE2 GLN B1608     204.333 148.396 149.638  1.00  8.200          H  
ATOM  24714  N   GLU B1609     199.819 149.714 145.515  1.00  4.080          N  
ATOM  24715  CA  GLU B1609     199.281 149.596 144.166  1.00  3.730          C  
ATOM  24716  C   GLU B1609     200.339 148.985 143.255  1.00  3.110          C  
ATOM  24717  O   GLU B1609     201.488 149.437 143.242  1.00  3.200          O  
ATOM  24718  CB  GLU B1609     198.880 150.984 143.645  1.00  5.360          C  
ATOM  24719  CG  GLU B1609     197.776 151.697 144.459  1.00  5.360          C  
ATOM  24720  CD  GLU B1609     197.418 153.068 143.892  1.00  5.360          C  
ATOM  24721  OE1 GLU B1609     198.281 153.678 143.286  1.00  5.360          O  
ATOM  24722  OE2 GLU B1609     196.302 153.495 144.046  1.00  5.360          O  
ATOM  24723  H   GLU B1609     200.654 150.263 145.664  1.00  4.900          H  
ATOM  24724  HA  GLU B1609     198.412 148.936 144.171  1.00  4.480          H  
ATOM  24725 1HB  GLU B1609     199.755 151.632 143.630  1.00  6.430          H  
ATOM  24726 2HB  GLU B1609     198.525 150.891 142.619  1.00  6.430          H  
ATOM  24727 1HG  GLU B1609     196.896 151.083 144.489  1.00  6.430          H  
ATOM  24728 2HG  GLU B1609     198.124 151.817 145.483  1.00  6.430          H  
ATOM  24729  N   PHE B1610     199.939 147.999 142.453  1.00  2.970          N  
ATOM  24730  CA  PHE B1610     200.875 147.329 141.559  1.00  2.710          C  
ATOM  24731  C   PHE B1610     200.372 147.240 140.104  1.00  2.510          C  
ATOM  24732  O   PHE B1610     199.162 147.294 139.847  1.00  2.670          O  
ATOM  24733  CB  PHE B1610     201.072 145.894 142.023  1.00  3.900          C  
ATOM  24734  CG  PHE B1610     201.470 145.672 143.453  1.00  3.900          C  
ATOM  24735  CD1 PHE B1610     200.472 145.488 144.406  1.00  3.900          C  
ATOM  24736  CD2 PHE B1610     202.785 145.600 143.860  1.00  3.900          C  
ATOM  24737  CE1 PHE B1610     200.774 145.231 145.717  1.00  3.900          C  
ATOM  24738  CE2 PHE B1610     203.090 145.346 145.182  1.00  3.900          C  
ATOM  24739  CZ  PHE B1610     202.081 145.159 146.103  1.00  3.900          C  
ATOM  24740  H   PHE B1610     198.983 147.651 142.549  1.00  3.560          H  
ATOM  24741  HA  PHE B1610     201.823 147.865 141.573  1.00  3.250          H  
ATOM  24742 1HB  PHE B1610     200.206 145.340 141.845  1.00  4.680          H  
ATOM  24743 2HB  PHE B1610     201.820 145.475 141.406  1.00  4.680          H  
ATOM  24744  HD1 PHE B1610     199.426 145.548 144.097  1.00  4.680          H  
ATOM  24745  HD2 PHE B1610     203.584 145.741 143.136  1.00  4.680          H  
ATOM  24746  HE1 PHE B1610     199.975 145.083 146.445  1.00  4.680          H  
ATOM  24747  HE2 PHE B1610     204.129 145.288 145.501  1.00  4.680          H  
ATOM  24748  HZ  PHE B1610     202.327 144.947 147.134  1.00  4.680          H  
ATOM  24749  N   THR B1611     201.318 147.096 139.161  1.00  2.460          N  
ATOM  24750  CA  THR B1611     201.048 146.837 137.731  1.00  2.630          C  
ATOM  24751  C   THR B1611     199.929 147.637 137.048  1.00  2.400          C  
ATOM  24752  O   THR B1611     199.067 147.052 136.381  1.00  2.600          O  
ATOM  24753  CB  THR B1611     200.847 145.329 137.439  1.00  3.610          C  
ATOM  24754  OG1 THR B1611     200.627 145.166 136.034  1.00  3.610          O  
ATOM  24755  CG2 THR B1611     199.722 144.630 138.236  1.00  3.610          C  
ATOM  24756  H   THR B1611     202.286 147.119 139.456  1.00  2.950          H  
ATOM  24757  HA  THR B1611     201.962 147.103 137.198  1.00  3.160          H  
ATOM  24758  HB  THR B1611     201.767 144.836 137.674  1.00  4.340          H  
ATOM  24759  HG1 THR B1611     199.807 145.652 135.794  1.00  4.340          H  
ATOM  24760 1HG2 THR B1611     199.684 143.582 137.956  1.00  4.340          H  
ATOM  24761 2HG2 THR B1611     199.915 144.699 139.296  1.00  4.340          H  
ATOM  24762 3HG2 THR B1611     198.764 145.097 138.012  1.00  4.340          H  
ATOM  24763  N   LYS B1612     199.931 148.958 137.208  1.00  2.350          N  
ATOM  24764  CA  LYS B1612     198.901 149.778 136.574  1.00  2.330          C  
ATOM  24765  C   LYS B1612     198.888 149.647 135.050  1.00  2.160          C  
ATOM  24766  O   LYS B1612     199.939 149.629 134.404  1.00  2.370          O  
ATOM  24767  CB  LYS B1612     199.034 151.245 136.972  1.00  3.270          C  
ATOM  24768  CG  LYS B1612     198.706 151.500 138.424  1.00  3.270          C  
ATOM  24769  CD  LYS B1612     198.769 152.977 138.781  1.00  3.270          C  
ATOM  24770  CE  LYS B1612     198.470 153.159 140.253  1.00  3.270          C  
ATOM  24771  NZ  LYS B1612     198.513 154.577 140.688  1.00  3.270          N  
ATOM  24772  H   LYS B1612     200.654 149.381 137.768  1.00  2.820          H  
ATOM  24773  HA  LYS B1612     197.943 149.426 136.934  1.00  2.800          H  
ATOM  24774 1HB  LYS B1612     200.048 151.590 136.777  1.00  3.920          H  
ATOM  24775 2HB  LYS B1612     198.359 151.842 136.364  1.00  3.920          H  
ATOM  24776 1HG  LYS B1612     197.693 151.136 138.616  1.00  3.920          H  
ATOM  24777 2HG  LYS B1612     199.394 150.946 139.059  1.00  3.920          H  
ATOM  24778 1HD  LYS B1612     199.761 153.374 138.562  1.00  3.920          H  
ATOM  24779 2HD  LYS B1612     198.032 153.529 138.198  1.00  3.920          H  
ATOM  24780 1HE  LYS B1612     197.481 152.756 140.470  1.00  3.920          H  
ATOM  24781 2HE  LYS B1612     199.209 152.600 140.827  1.00  3.920          H  
ATOM  24782 1HZ  LYS B1612     198.312 154.567 141.699  1.00  3.920          H  
ATOM  24783 2HZ  LYS B1612     199.426 154.964 140.528  1.00  3.920          H  
ATOM  24784 3HZ  LYS B1612     197.822 155.121 140.202  1.00  3.920          H  
ATOM  24785  N   SER B1613     197.679 149.554 134.496  1.00  2.220          N  
ATOM  24786  CA  SER B1613     197.442 149.423 133.048  1.00  2.150          C  
ATOM  24787  C   SER B1613     196.036 149.891 132.667  1.00  1.920          C  
ATOM  24788  O   SER B1613     195.050 149.496 133.291  1.00  2.340          O  
ATOM  24789  CB  SER B1613     197.643 147.989 132.612  1.00  3.040          C  
ATOM  24790  OG  SER B1613     197.349 147.847 131.259  1.00  3.040          O  
ATOM  24791  H   SER B1613     196.890 149.603 135.145  1.00  2.660          H  
ATOM  24792  HA  SER B1613     198.166 150.047 132.524  1.00  2.580          H  
ATOM  24793 1HB  SER B1613     198.671 147.678 132.805  1.00  3.650          H  
ATOM  24794 2HB  SER B1613     196.987 147.345 133.196  1.00  3.650          H  
ATOM  24795  HG  SER B1613     198.139 148.125 130.748  1.00  3.650          H  
ATOM  24796  N   GLY B1614     195.921 150.745 131.652  1.00  1.740          N  
ATOM  24797  CA  GLY B1614     194.601 151.259 131.289  1.00  1.610          C  
ATOM  24798  C   GLY B1614     193.803 150.531 130.231  1.00  1.720          C  
ATOM  24799  O   GLY B1614     194.298 149.654 129.536  1.00  2.160          O  
ATOM  24800  H   GLY B1614     196.745 151.037 131.149  1.00  2.090          H  
ATOM  24801 1HA  GLY B1614     193.986 151.259 132.177  1.00  1.930          H  
ATOM  24802 2HA  GLY B1614     194.711 152.301 130.987  1.00  1.930          H  
ATOM  24803  N   TRP B1615     192.558 150.976 130.075  1.00  1.800          N  
ATOM  24804  CA  TRP B1615     191.591 150.443 129.107  1.00  2.090          C  
ATOM  24805  C   TRP B1615     191.770 151.108 127.760  1.00  1.760          C  
ATOM  24806  O   TRP B1615     192.125 152.278 127.708  1.00  1.800          O  
ATOM  24807  CB  TRP B1615     190.135 150.718 129.526  1.00  2.810          C  
ATOM  24808  CG  TRP B1615     189.567 149.972 130.716  1.00  2.810          C  
ATOM  24809  CD1 TRP B1615     190.135 149.739 131.936  1.00  2.810          C  
ATOM  24810  CD2 TRP B1615     188.240 149.371 130.775  1.00  2.810          C  
ATOM  24811  NE1 TRP B1615     189.250 149.049 132.739  1.00  2.810          N  
ATOM  24812  CE2 TRP B1615     188.095 148.824 132.045  1.00  2.810          C  
ATOM  24813  CE3 TRP B1615     187.178 149.259 129.860  1.00  2.810          C  
ATOM  24814  CZ2 TRP B1615     186.929 148.177 132.436  1.00  2.810          C  
ATOM  24815  CZ3 TRP B1615     186.023 148.600 130.258  1.00  2.810          C  
ATOM  24816  CH2 TRP B1615     185.896 148.080 131.502  1.00  2.810          C  
ATOM  24817  H   TRP B1615     192.298 151.751 130.691  1.00  2.160          H  
ATOM  24818  HA  TRP B1615     191.744 149.367 129.002  1.00  2.510          H  
ATOM  24819 1HB  TRP B1615     190.035 151.774 129.745  1.00  3.370          H  
ATOM  24820 2HB  TRP B1615     189.493 150.513 128.675  1.00  3.370          H  
ATOM  24821  HD1 TRP B1615     191.132 150.056 132.240  1.00  3.370          H  
ATOM  24822  HE1 TRP B1615     189.405 148.735 133.685  1.00  3.370          H  
ATOM  24823  HE3 TRP B1615     187.258 149.668 128.856  1.00  3.370          H  
ATOM  24824  HZ2 TRP B1615     186.820 147.740 133.433  1.00  3.370          H  
ATOM  24825  HZ3 TRP B1615     185.224 148.508 129.549  1.00  3.370          H  
ATOM  24826  HH2 TRP B1615     184.972 147.570 131.767  1.00  3.370          H  
ATOM  24827  N   GLY B1616     191.396 150.425 126.683  1.00  1.900          N  
ATOM  24828  CA  GLY B1616     191.439 150.989 125.323  1.00  1.730          C  
ATOM  24829  C   GLY B1616     190.801 149.975 124.390  1.00  1.630          C  
ATOM  24830  O   GLY B1616     190.419 148.903 124.853  1.00  2.050          O  
ATOM  24831  H   GLY B1616     191.098 149.458 126.793  1.00  2.280          H  
ATOM  24832 1HA  GLY B1616     190.934 151.943 125.270  1.00  2.080          H  
ATOM  24833 2HA  GLY B1616     192.473 151.162 125.025  1.00  2.080          H  
ATOM  24834  N   PHE B1617     190.643 150.290 123.105  1.00  1.400          N  
ATOM  24835  CA  PHE B1617     190.052 149.294 122.204  1.00  1.290          C  
ATOM  24836  C   PHE B1617     191.181 148.379 121.772  1.00  1.500          C  
ATOM  24837  O   PHE B1617     192.295 148.849 121.513  1.00  1.920          O  
ATOM  24838  CB  PHE B1617     189.446 149.896 120.943  1.00  1.850          C  
ATOM  24839  CG  PHE B1617     188.159 150.651 120.985  1.00  1.850          C  
ATOM  24840  CD1 PHE B1617     188.127 152.029 121.211  1.00  1.850          C  
ATOM  24841  CD2 PHE B1617     186.969 149.997 120.692  1.00  1.850          C  
ATOM  24842  CE1 PHE B1617     186.925 152.714 121.143  1.00  1.850          C  
ATOM  24843  CE2 PHE B1617     185.785 150.689 120.625  1.00  1.850          C  
ATOM  24844  CZ  PHE B1617     185.769 152.045 120.843  1.00  1.850          C  
ATOM  24845  H   PHE B1617     190.960 151.197 122.754  1.00  1.680          H  
ATOM  24846  HA  PHE B1617     189.296 148.709 122.733  1.00  1.550          H  
ATOM  24847 1HB  PHE B1617     190.149 150.546 120.560  1.00  2.220          H  
ATOM  24848 2HB  PHE B1617     189.328 149.096 120.219  1.00  2.220          H  
ATOM  24849  HD1 PHE B1617     189.055 152.567 121.426  1.00  2.220          H  
ATOM  24850  HD2 PHE B1617     186.980 148.919 120.497  1.00  2.220          H  
ATOM  24851  HE1 PHE B1617     186.891 153.778 121.304  1.00  2.220          H  
ATOM  24852  HE2 PHE B1617     184.857 150.168 120.389  1.00  2.220          H  
ATOM  24853  HZ  PHE B1617     184.830 152.586 120.778  1.00  2.220          H  
ATOM  24854  N   ALA B1618     190.913 147.078 121.687  1.00  1.670          N  
ATOM  24855  CA  ALA B1618     191.975 146.137 121.297  1.00  1.960          C  
ATOM  24856  C   ALA B1618     191.822 145.598 119.863  1.00  1.660          C  
ATOM  24857  O   ALA B1618     190.939 144.778 119.599  1.00  1.590          O  
ATOM  24858  CB  ALA B1618     191.989 145.007 122.300  1.00  2.630          C  
ATOM  24859  H   ALA B1618     189.964 146.751 121.925  1.00  2.000          H  
ATOM  24860  HA  ALA B1618     192.928 146.664 121.351  1.00  2.350          H  
ATOM  24861 1HB  ALA B1618     192.757 144.342 122.090  1.00  3.150          H  
ATOM  24862 2HB  ALA B1618     192.125 145.408 123.300  1.00  3.150          H  
ATOM  24863 3HB  ALA B1618     191.090 144.506 122.243  1.00  3.150          H  
ATOM  24864  N   PHE B1619     192.690 146.049 118.938  1.00  1.830          N  
ATOM  24865  CA  PHE B1619     192.604 145.717 117.507  1.00  1.760          C  
ATOM  24866  C   PHE B1619     193.668 144.709 117.017  1.00  1.770          C  
ATOM  24867  O   PHE B1619     194.711 144.561 117.642  1.00  1.910          O  
ATOM  24868  CB  PHE B1619     192.777 146.993 116.674  1.00  2.490          C  
ATOM  24869  CG  PHE B1619     191.641 147.976 116.715  1.00  2.490          C  
ATOM  24870  CD1 PHE B1619     191.522 148.944 117.703  1.00  2.490          C  
ATOM  24871  CD2 PHE B1619     190.694 147.947 115.720  1.00  2.490          C  
ATOM  24872  CE1 PHE B1619     190.458 149.832 117.659  1.00  2.490          C  
ATOM  24873  CE2 PHE B1619     189.650 148.823 115.706  1.00  2.490          C  
ATOM  24874  CZ  PHE B1619     189.537 149.756 116.667  1.00  2.490          C  
ATOM  24875  H   PHE B1619     193.428 146.710 119.206  1.00  2.200          H  
ATOM  24876  HA  PHE B1619     191.605 145.335 117.338  1.00  2.110          H  
ATOM  24877 1HB  PHE B1619     193.668 147.509 117.009  1.00  2.990          H  
ATOM  24878 2HB  PHE B1619     192.949 146.721 115.645  1.00  2.990          H  
ATOM  24879  HD1 PHE B1619     192.269 149.000 118.509  1.00  2.990          H  
ATOM  24880  HD2 PHE B1619     190.777 147.193 114.938  1.00  2.990          H  
ATOM  24881  HE1 PHE B1619     190.347 150.587 118.407  1.00  2.990          H  
ATOM  24882  HE2 PHE B1619     188.902 148.766 114.922  1.00  2.990          H  
ATOM  24883  HZ  PHE B1619     188.709 150.434 116.641  1.00  2.990          H  
ATOM  24884  N   PRO B1620     193.425 143.952 115.933  1.00  1.770          N  
ATOM  24885  CA  PRO B1620     194.411 143.118 115.254  1.00  1.910          C  
ATOM  24886  C   PRO B1620     195.561 143.981 114.780  1.00  1.940          C  
ATOM  24887  O   PRO B1620     195.343 145.153 114.441  1.00  1.940          O  
ATOM  24888  CB  PRO B1620     193.623 142.535 114.089  1.00  2.860          C  
ATOM  24889  CG  PRO B1620     192.181 142.577 114.540  1.00  2.860          C  
ATOM  24890  CD  PRO B1620     192.064 143.820 115.390  1.00  2.860          C  
ATOM  24891  HA  PRO B1620     194.781 142.330 115.917  1.00  2.290          H  
ATOM  24892 1HB  PRO B1620     193.826 143.101 113.164  1.00  3.440          H  
ATOM  24893 2HB  PRO B1620     193.967 141.514 113.931  1.00  3.440          H  
ATOM  24894 1HG  PRO B1620     191.504 142.601 113.668  1.00  3.440          H  
ATOM  24895 2HG  PRO B1620     191.932 141.653 115.099  1.00  3.440          H  
ATOM  24896 1HD  PRO B1620     191.779 144.692 114.789  1.00  3.440          H  
ATOM  24897 2HD  PRO B1620     191.331 143.590 116.177  1.00  3.440          H  
ATOM  24898  N   LYS B1621     196.766 143.418 114.738  1.00  2.060          N  
ATOM  24899  CA  LYS B1621     197.911 144.223 114.344  1.00  2.130          C  
ATOM  24900  C   LYS B1621     197.777 144.750 112.936  1.00  2.030          C  
ATOM  24901  O   LYS B1621     197.436 144.013 112.007  1.00  2.360          O  
ATOM  24902  CB  LYS B1621     199.224 143.425 114.422  1.00  2.950          C  
ATOM  24903  CG  LYS B1621     199.612 142.892 115.803  1.00  2.950          C  
ATOM  24904  CD  LYS B1621     199.985 143.998 116.825  1.00  2.950          C  
ATOM  24905  CE  LYS B1621     201.358 144.609 116.594  1.00  2.950          C  
ATOM  24906  NZ  LYS B1621     201.645 145.665 117.607  1.00  2.950          N  
ATOM  24907  H   LYS B1621     196.883 142.446 114.996  1.00  2.470          H  
ATOM  24908  HA  LYS B1621     197.967 145.078 115.005  1.00  2.560          H  
ATOM  24909 1HB  LYS B1621     199.151 142.566 113.757  1.00  3.540          H  
ATOM  24910 2HB  LYS B1621     200.033 144.042 114.050  1.00  3.540          H  
ATOM  24911 1HG  LYS B1621     198.777 142.337 116.175  1.00  3.540          H  
ATOM  24912 2HG  LYS B1621     200.454 142.210 115.710  1.00  3.540          H  
ATOM  24913 1HD  LYS B1621     199.239 144.777 116.840  1.00  3.540          H  
ATOM  24914 2HD  LYS B1621     200.026 143.576 117.814  1.00  3.540          H  
ATOM  24915 1HE  LYS B1621     202.113 143.828 116.674  1.00  3.540          H  
ATOM  24916 2HE  LYS B1621     201.406 145.057 115.608  1.00  3.540          H  
ATOM  24917 1HZ  LYS B1621     202.545 146.067 117.449  1.00  3.540          H  
ATOM  24918 2HZ  LYS B1621     200.918 146.389 117.497  1.00  3.540          H  
ATOM  24919 3HZ  LYS B1621     201.601 145.275 118.583  1.00  3.540          H  
ATOM  24920  N   GLY B1622     198.082 146.035 112.790  1.00  2.010          N  
ATOM  24921  CA  GLY B1622     198.078 146.733 111.517  1.00  2.060          C  
ATOM  24922  C   GLY B1622     196.733 147.345 111.134  1.00  2.000          C  
ATOM  24923  O   GLY B1622     196.642 148.041 110.121  1.00  2.030          O  
ATOM  24924  H   GLY B1622     198.320 146.566 113.639  1.00  2.410          H  
ATOM  24925 1HA  GLY B1622     198.829 147.521 111.553  1.00  2.470          H  
ATOM  24926 2HA  GLY B1622     198.391 146.041 110.739  1.00  2.470          H  
ATOM  24927  N   SER B1623     195.685 147.100 111.916  1.00  2.070          N  
ATOM  24928  CA  SER B1623     194.381 147.641 111.564  1.00  2.060          C  
ATOM  24929  C   SER B1623     194.311 149.169 111.656  1.00  2.000          C  
ATOM  24930  O   SER B1623     194.499 149.762 112.720  1.00  1.910          O  
ATOM  24931  CB  SER B1623     193.324 147.028 112.447  1.00  2.890          C  
ATOM  24932  OG  SER B1623     192.062 147.591 112.192  1.00  2.890          O  
ATOM  24933  H   SER B1623     195.782 146.507 112.749  1.00  2.480          H  
ATOM  24934  HA  SER B1623     194.170 147.355 110.534  1.00  2.470          H  
ATOM  24935 1HB  SER B1623     193.293 145.949 112.283  1.00  3.470          H  
ATOM  24936 2HB  SER B1623     193.595 147.187 113.486  1.00  3.470          H  
ATOM  24937  HG  SER B1623     191.450 147.067 112.715  1.00  3.470          H  
ATOM  24938  N   GLN B1624     193.929 149.811 110.540  1.00  2.060          N  
ATOM  24939  CA  GLN B1624     193.821 151.277 110.425  1.00  2.050          C  
ATOM  24940  C   GLN B1624     192.842 151.872 111.412  1.00  1.950          C  
ATOM  24941  O   GLN B1624     193.042 152.988 111.904  1.00  1.950          O  
ATOM  24942  CB  GLN B1624     193.404 151.680 109.007  1.00  2.870          C  
ATOM  24943  CG  GLN B1624     193.261 153.204 108.752  1.00  2.870          C  
ATOM  24944  CD  GLN B1624     194.534 154.005 108.899  1.00  2.870          C  
ATOM  24945  OE1 GLN B1624     195.610 153.590 108.458  1.00  2.870          O  
ATOM  24946  NE2 GLN B1624     194.409 155.181 109.500  1.00  2.870          N  
ATOM  24947  H   GLN B1624     193.776 149.246 109.716  1.00  2.470          H  
ATOM  24948  HA  GLN B1624     194.805 151.702 110.629  1.00  2.460          H  
ATOM  24949 1HB  GLN B1624     194.137 151.295 108.297  1.00  3.450          H  
ATOM  24950 2HB  GLN B1624     192.447 151.219 108.770  1.00  3.450          H  
ATOM  24951 1HG  GLN B1624     192.906 153.342 107.733  1.00  3.450          H  
ATOM  24952 2HG  GLN B1624     192.527 153.623 109.445  1.00  3.450          H  
ATOM  24953 1HE2 GLN B1624     195.203 155.781 109.611  1.00  3.450          H  
ATOM  24954 2HE2 GLN B1624     193.500 155.483 109.837  1.00  3.450          H  
ATOM  24955  N   LEU B1625     191.813 151.112 111.744  1.00  1.900          N  
ATOM  24956  CA  LEU B1625     190.787 151.577 112.644  1.00  1.820          C  
ATOM  24957  C   LEU B1625     191.394 151.958 113.994  1.00  1.710          C  
ATOM  24958  O   LEU B1625     190.952 152.920 114.612  1.00  1.700          O  
ATOM  24959  CB  LEU B1625     189.759 150.469 112.857  1.00  2.580          C  
ATOM  24960  CG  LEU B1625     188.878 150.031 111.659  1.00  2.580          C  
ATOM  24961  CD1 LEU B1625     188.053 148.817 112.097  1.00  2.580          C  
ATOM  24962  CD2 LEU B1625     187.970 151.151 111.211  1.00  2.580          C  
ATOM  24963  H   LEU B1625     191.699 150.206 111.307  1.00  2.280          H  
ATOM  24964  HA  LEU B1625     190.317 152.457 112.217  1.00  2.180          H  
ATOM  24965 1HB  LEU B1625     190.312 149.590 113.165  1.00  3.100          H  
ATOM  24966 2HB  LEU B1625     189.098 150.772 113.662  1.00  3.100          H  
ATOM  24967  HG  LEU B1625     189.515 149.733 110.828  1.00  3.100          H  
ATOM  24968 1HD1 LEU B1625     187.433 148.471 111.267  1.00  3.100          H  
ATOM  24969 2HD1 LEU B1625     188.719 148.009 112.403  1.00  3.100          H  
ATOM  24970 3HD1 LEU B1625     187.414 149.095 112.932  1.00  3.100          H  
ATOM  24971 1HD2 LEU B1625     187.360 150.811 110.375  1.00  3.100          H  
ATOM  24972 2HD2 LEU B1625     187.329 151.437 112.011  1.00  3.100          H  
ATOM  24973 3HD2 LEU B1625     188.553 152.012 110.888  1.00  3.100          H  
ATOM  24974  N   ALA B1626     192.477 151.309 114.438  1.00  1.670          N  
ATOM  24975  CA  ALA B1626     193.040 151.666 115.736  1.00  1.610          C  
ATOM  24976  C   ALA B1626     193.441 153.148 115.773  1.00  1.660          C  
ATOM  24977  O   ALA B1626     193.363 153.794 116.831  1.00  1.630          O  
ATOM  24978  CB  ALA B1626     194.244 150.788 116.048  1.00  2.280          C  
ATOM  24979  H   ALA B1626     192.924 150.559 113.900  1.00  2.000          H  
ATOM  24980  HA  ALA B1626     192.280 151.509 116.489  1.00  1.930          H  
ATOM  24981 1HB  ALA B1626     194.643 151.046 117.030  1.00  2.730          H  
ATOM  24982 2HB  ALA B1626     193.947 149.747 116.040  1.00  2.730          H  
ATOM  24983 3HB  ALA B1626     195.010 150.947 115.287  1.00  2.730          H  
ATOM  24984  N   ILE B1627     193.876 153.687 114.628  1.00  1.760          N  
ATOM  24985  CA  ILE B1627     194.307 155.065 114.517  1.00  1.840          C  
ATOM  24986  C   ILE B1627     193.086 155.974 114.554  1.00  1.850          C  
ATOM  24987  O   ILE B1627     193.058 156.969 115.298  1.00  1.860          O  
ATOM  24988  CB  ILE B1627     195.085 155.264 113.200  1.00  2.540          C  
ATOM  24989  CG1 ILE B1627     196.383 154.425 113.256  1.00  2.540          C  
ATOM  24990  CG2 ILE B1627     195.395 156.760 112.976  1.00  2.540          C  
ATOM  24991  CD1 ILE B1627     197.090 154.265 111.923  1.00  2.540          C  
ATOM  24992  H   ILE B1627     193.887 153.133 113.770  1.00  2.110          H  
ATOM  24993  HA  ILE B1627     194.951 155.305 115.361  1.00  2.210          H  
ATOM  24994  HB  ILE B1627     194.492 154.898 112.372  1.00  3.050          H  
ATOM  24995 1HG1 ILE B1627     197.068 154.891 113.958  1.00  3.050          H  
ATOM  24996 2HG1 ILE B1627     196.138 153.429 113.622  1.00  3.050          H  
ATOM  24997 1HG2 ILE B1627     195.933 156.894 112.047  1.00  3.050          H  
ATOM  24998 2HG2 ILE B1627     194.469 157.332 112.923  1.00  3.050          H  
ATOM  24999 3HG2 ILE B1627     196.000 157.134 113.803  1.00  3.050          H  
ATOM  25000 1HD1 ILE B1627     197.980 153.654 112.065  1.00  3.050          H  
ATOM  25001 2HD1 ILE B1627     196.423 153.768 111.217  1.00  3.050          H  
ATOM  25002 3HD1 ILE B1627     197.383 155.226 111.525  1.00  3.050          H  
ATOM  25003  N   ASP B1628     192.069 155.640 113.739  1.00  1.880          N  
ATOM  25004  CA  ASP B1628     190.875 156.483 113.695  1.00  1.930          C  
ATOM  25005  C   ASP B1628     190.242 156.558 115.077  1.00  1.800          C  
ATOM  25006  O   ASP B1628     189.873 157.643 115.555  1.00  1.810          O  
ATOM  25007  CB  ASP B1628     189.770 155.917 112.772  1.00  2.680          C  
ATOM  25008  CG  ASP B1628     190.013 155.924 111.259  1.00  2.680          C  
ATOM  25009  OD1 ASP B1628     190.995 156.466 110.792  1.00  2.680          O  
ATOM  25010  OD2 ASP B1628     189.134 155.422 110.565  1.00  2.680          O  
ATOM  25011  H   ASP B1628     192.166 154.810 113.144  1.00  2.260          H  
ATOM  25012  HA  ASP B1628     191.157 157.485 113.374  1.00  2.320          H  
ATOM  25013 1HB  ASP B1628     189.568 154.890 113.066  1.00  3.220          H  
ATOM  25014 2HB  ASP B1628     188.862 156.478 112.949  1.00  3.220          H  
ATOM  25015  N   PHE B1629     190.169 155.393 115.731  1.00  1.700          N  
ATOM  25016  CA  PHE B1629     189.555 155.253 117.033  1.00  1.610          C  
ATOM  25017  C   PHE B1629     190.292 156.034 118.089  1.00  1.570          C  
ATOM  25018  O   PHE B1629     189.652 156.738 118.875  1.00  1.560          O  
ATOM  25019  CB  PHE B1629     189.407 153.772 117.393  1.00  2.290          C  
ATOM  25020  CG  PHE B1629     188.176 153.084 116.739  1.00  2.290          C  
ATOM  25021  CD1 PHE B1629     187.961 152.998 115.345  1.00  2.290          C  
ATOM  25022  CD2 PHE B1629     187.230 152.511 117.546  1.00  2.290          C  
ATOM  25023  CE1 PHE B1629     186.823 152.373 114.847  1.00  2.290          C  
ATOM  25024  CE2 PHE B1629     186.112 151.884 117.044  1.00  2.290          C  
ATOM  25025  CZ  PHE B1629     185.907 151.821 115.697  1.00  2.290          C  
ATOM  25026  H   PHE B1629     190.523 154.554 115.272  1.00  2.040          H  
ATOM  25027  HA  PHE B1629     188.568 155.660 116.971  1.00  1.930          H  
ATOM  25028 1HB  PHE B1629     190.305 153.232 117.092  1.00  2.750          H  
ATOM  25029 2HB  PHE B1629     189.312 153.677 118.472  1.00  2.750          H  
ATOM  25030  HD1 PHE B1629     188.663 153.430 114.653  1.00  2.750          H  
ATOM  25031  HD2 PHE B1629     187.378 152.559 118.593  1.00  2.750          H  
ATOM  25032  HE1 PHE B1629     186.652 152.330 113.790  1.00  2.750          H  
ATOM  25033  HE2 PHE B1629     185.385 151.444 117.726  1.00  2.750          H  
ATOM  25034  HZ  PHE B1629     185.016 151.335 115.309  1.00  2.750          H  
ATOM  25035  N   SER B1630     191.630 155.985 118.077  1.00  1.580          N  
ATOM  25036  CA  SER B1630     192.418 156.715 119.060  1.00  1.570          C  
ATOM  25037  C   SER B1630     192.146 158.208 118.988  1.00  1.630          C  
ATOM  25038  O   SER B1630     192.013 158.873 120.022  1.00  1.630          O  
ATOM  25039  CB  SER B1630     193.897 156.471 118.842  1.00  2.200          C  
ATOM  25040  OG  SER B1630     194.226 155.144 119.107  1.00  2.200          O  
ATOM  25041  H   SER B1630     192.112 155.361 117.425  1.00  1.900          H  
ATOM  25042  HA  SER B1630     192.151 156.356 120.045  1.00  1.880          H  
ATOM  25043 1HB  SER B1630     194.161 156.712 117.813  1.00  2.640          H  
ATOM  25044 2HB  SER B1630     194.469 157.129 119.490  1.00  2.640          H  
ATOM  25045  HG  SER B1630     193.965 154.631 118.299  1.00  2.640          H  
ATOM  25046  N   THR B1631     192.035 158.743 117.770  1.00  1.700          N  
ATOM  25047  CA  THR B1631     191.768 160.166 117.622  1.00  1.790          C  
ATOM  25048  C   THR B1631     190.419 160.545 118.226  1.00  1.770          C  
ATOM  25049  O   THR B1631     190.316 161.528 118.974  1.00  1.790          O  
ATOM  25050  CB  THR B1631     191.799 160.592 116.137  1.00  2.470          C  
ATOM  25051  OG1 THR B1631     193.109 160.354 115.598  1.00  2.470          O  
ATOM  25052  CG2 THR B1631     191.458 162.086 116.007  1.00  2.470          C  
ATOM  25053  H   THR B1631     192.198 158.150 116.948  1.00  2.040          H  
ATOM  25054  HA  THR B1631     192.544 160.717 118.152  1.00  2.150          H  
ATOM  25055  HB  THR B1631     191.075 160.002 115.575  1.00  2.960          H  
ATOM  25056  HG1 THR B1631     193.258 159.400 115.540  1.00  2.960          H  
ATOM  25057 1HG2 THR B1631     191.490 162.370 114.958  1.00  2.960          H  
ATOM  25058 2HG2 THR B1631     190.461 162.281 116.398  1.00  2.960          H  
ATOM  25059 3HG2 THR B1631     192.185 162.675 116.565  1.00  2.960          H  
ATOM  25060  N   ALA B1632     189.373 159.780 117.900  1.00  1.750          N  
ATOM  25061  CA  ALA B1632     188.050 160.108 118.421  1.00  1.770          C  
ATOM  25062  C   ALA B1632     187.975 160.043 119.936  1.00  1.710          C  
ATOM  25063  O   ALA B1632     187.365 160.921 120.554  1.00  1.770          O  
ATOM  25064  CB  ALA B1632     187.014 159.175 117.856  1.00  2.470          C  
ATOM  25065  H   ALA B1632     189.524 158.988 117.261  1.00  2.100          H  
ATOM  25066  HA  ALA B1632     187.816 161.127 118.118  1.00  2.120          H  
ATOM  25067 1HB  ALA B1632     186.033 159.441 118.229  1.00  2.960          H  
ATOM  25068 2HB  ALA B1632     187.034 159.263 116.778  1.00  2.960          H  
ATOM  25069 3HB  ALA B1632     187.252 158.155 118.155  1.00  2.960          H  
ATOM  25070  N   ILE B1633     188.606 159.039 120.543  1.00  1.630          N  
ATOM  25071  CA  ILE B1633     188.517 158.928 121.990  1.00  1.630          C  
ATOM  25072  C   ILE B1633     189.365 159.973 122.702  1.00  1.660          C  
ATOM  25073  O   ILE B1633     189.007 160.406 123.802  1.00  1.690          O  
ATOM  25074  CB  ILE B1633     188.750 157.493 122.459  1.00  2.280          C  
ATOM  25075  CG1 ILE B1633     190.153 157.014 122.170  1.00  2.280          C  
ATOM  25076  CG2 ILE B1633     187.684 156.612 121.774  1.00  2.280          C  
ATOM  25077  CD1 ILE B1633     190.493 155.649 122.725  1.00  2.280          C  
ATOM  25078  H   ILE B1633     189.097 158.333 119.982  1.00  1.960          H  
ATOM  25079  HA  ILE B1633     187.489 159.136 122.259  1.00  1.960          H  
ATOM  25080  HB  ILE B1633     188.641 157.465 123.525  1.00  2.740          H  
ATOM  25081 1HG1 ILE B1633     190.286 156.993 121.127  1.00  2.740          H  
ATOM  25082 2HG1 ILE B1633     190.862 157.715 122.593  1.00  2.740          H  
ATOM  25083 1HG2 ILE B1633     187.774 155.609 122.096  1.00  2.740          H  
ATOM  25084 2HG2 ILE B1633     186.705 156.982 122.039  1.00  2.740          H  
ATOM  25085 3HG2 ILE B1633     187.804 156.651 120.693  1.00  2.740          H  
ATOM  25086 1HD1 ILE B1633     191.497 155.418 122.456  1.00  2.740          H  
ATOM  25087 2HD1 ILE B1633     190.403 155.657 123.812  1.00  2.740          H  
ATOM  25088 3HD1 ILE B1633     189.848 154.887 122.315  1.00  2.740          H  
ATOM  25089  N   LEU B1634     190.474 160.404 122.091  1.00  1.660          N  
ATOM  25090  CA  LEU B1634     191.232 161.478 122.696  1.00  1.730          C  
ATOM  25091  C   LEU B1634     190.350 162.722 122.707  1.00  1.800          C  
ATOM  25092  O   LEU B1634     190.300 163.431 123.715  1.00  1.860          O  
ATOM  25093  CB  LEU B1634     192.541 161.744 121.947  1.00  2.390          C  
ATOM  25094  CG  LEU B1634     193.467 162.878 122.525  1.00  2.390          C  
ATOM  25095  CD1 LEU B1634     193.877 162.560 123.979  1.00  2.390          C  
ATOM  25096  CD2 LEU B1634     194.705 162.978 121.648  1.00  2.390          C  
ATOM  25097  H   LEU B1634     190.808 159.958 121.229  1.00  1.990          H  
ATOM  25098  HA  LEU B1634     191.455 161.194 123.720  1.00  2.080          H  
ATOM  25099 1HB  LEU B1634     193.112 160.823 121.905  1.00  2.870          H  
ATOM  25100 2HB  LEU B1634     192.285 162.020 120.920  1.00  2.870          H  
ATOM  25101  HG  LEU B1634     192.933 163.838 122.519  1.00  2.870          H  
ATOM  25102 1HD1 LEU B1634     194.526 163.356 124.347  1.00  2.870          H  
ATOM  25103 2HD1 LEU B1634     193.001 162.505 124.619  1.00  2.870          H  
ATOM  25104 3HD1 LEU B1634     194.413 161.614 124.010  1.00  2.870          H  
ATOM  25105 1HD2 LEU B1634     195.358 163.766 122.028  1.00  2.870          H  
ATOM  25106 2HD2 LEU B1634     195.239 162.024 121.659  1.00  2.870          H  
ATOM  25107 3HD2 LEU B1634     194.406 163.216 120.627  1.00  2.870          H  
ATOM  25108  N   LYS B1635     189.636 162.980 121.597  1.00  1.820          N  
ATOM  25109  CA  LYS B1635     188.735 164.123 121.552  1.00  1.920          C  
ATOM  25110  C   LYS B1635     187.634 164.012 122.613  1.00  1.900          C  
ATOM  25111  O   LYS B1635     187.292 165.016 123.240  1.00  1.970          O  
ATOM  25112  CB  LYS B1635     188.129 164.294 120.160  1.00  2.650          C  
ATOM  25113  CG  LYS B1635     189.121 164.793 119.115  1.00  2.650          C  
ATOM  25114  CD  LYS B1635     188.476 164.918 117.740  1.00  2.650          C  
ATOM  25115  CE  LYS B1635     189.464 165.458 116.710  1.00  2.650          C  
ATOM  25116  NZ  LYS B1635     188.860 165.544 115.352  1.00  2.650          N  
ATOM  25117  H   LYS B1635     189.751 162.386 120.768  1.00  2.180          H  
ATOM  25118  HA  LYS B1635     189.318 165.019 121.769  1.00  2.300          H  
ATOM  25119 1HB  LYS B1635     187.735 163.340 119.817  1.00  3.180          H  
ATOM  25120 2HB  LYS B1635     187.299 164.996 120.208  1.00  3.180          H  
ATOM  25121 1HG  LYS B1635     189.506 165.766 119.428  1.00  3.180          H  
ATOM  25122 2HG  LYS B1635     189.957 164.098 119.056  1.00  3.180          H  
ATOM  25123 1HD  LYS B1635     188.131 163.933 117.416  1.00  3.180          H  
ATOM  25124 2HD  LYS B1635     187.618 165.586 117.796  1.00  3.180          H  
ATOM  25125 1HE  LYS B1635     189.787 166.452 117.016  1.00  3.180          H  
ATOM  25126 2HE  LYS B1635     190.331 164.804 116.671  1.00  3.180          H  
ATOM  25127 1HZ  LYS B1635     189.543 165.906 114.701  1.00  3.180          H  
ATOM  25128 2HZ  LYS B1635     188.567 164.624 115.054  1.00  3.180          H  
ATOM  25129 3HZ  LYS B1635     188.059 166.160 115.376  1.00  3.180          H  
ATOM  25130  N   LEU B1636     187.102 162.798 122.854  1.00  1.810          N  
ATOM  25131  CA  LEU B1636     186.065 162.651 123.875  1.00  1.820          C  
ATOM  25132  C   LEU B1636     186.638 163.053 125.230  1.00  1.840          C  
ATOM  25133  O   LEU B1636     185.953 163.673 126.061  1.00  1.910          O  
ATOM  25134  CB  LEU B1636     185.569 161.192 124.008  1.00  2.540          C  
ATOM  25135  CG  LEU B1636     184.798 160.549 122.825  1.00  2.540          C  
ATOM  25136  CD1 LEU B1636     184.508 159.074 123.186  1.00  2.540          C  
ATOM  25137  CD2 LEU B1636     183.531 161.301 122.515  1.00  2.540          C  
ATOM  25138  H   LEU B1636     187.374 162.011 122.257  1.00  2.170          H  
ATOM  25139  HA  LEU B1636     185.240 163.316 123.641  1.00  2.180          H  
ATOM  25140 1HB  LEU B1636     186.439 160.566 124.194  1.00  3.050          H  
ATOM  25141 2HB  LEU B1636     184.926 161.125 124.883  1.00  3.050          H  
ATOM  25142  HG  LEU B1636     185.425 160.557 121.948  1.00  3.050          H  
ATOM  25143 1HD1 LEU B1636     183.997 158.592 122.367  1.00  3.050          H  
ATOM  25144 2HD1 LEU B1636     185.436 158.553 123.389  1.00  3.050          H  
ATOM  25145 3HD1 LEU B1636     183.873 159.033 124.075  1.00  3.050          H  
ATOM  25146 1HD2 LEU B1636     183.035 160.816 121.678  1.00  3.050          H  
ATOM  25147 2HD2 LEU B1636     182.878 161.290 123.384  1.00  3.050          H  
ATOM  25148 3HD2 LEU B1636     183.757 162.326 122.243  1.00  3.050          H  
ATOM  25149  N   ALA B1637     187.905 162.700 125.479  1.00  1.810          N  
ATOM  25150  CA  ALA B1637     188.518 163.092 126.737  1.00  1.870          C  
ATOM  25151  C   ALA B1637     188.608 164.614 126.847  1.00  1.970          C  
ATOM  25152  O   ALA B1637     188.188 165.203 127.849  1.00  2.040          O  
ATOM  25153  CB  ALA B1637     189.922 162.510 126.847  1.00  2.590          C  
ATOM  25154  H   ALA B1637     188.410 162.114 124.802  1.00  2.170          H  
ATOM  25155  HA  ALA B1637     187.897 162.717 127.547  1.00  2.240          H  
ATOM  25156 1HB  ALA B1637     190.355 162.794 127.802  1.00  3.110          H  
ATOM  25157 2HB  ALA B1637     189.893 161.435 126.767  1.00  3.110          H  
ATOM  25158 3HB  ALA B1637     190.540 162.895 126.050  1.00  3.110          H  
ATOM  25159  N   GLU B1638     189.082 165.254 125.771  1.00  2.000          N  
ATOM  25160  CA  GLU B1638     189.295 166.701 125.718  1.00  2.120          C  
ATOM  25161  C   GLU B1638     188.015 167.500 125.891  1.00  2.180          C  
ATOM  25162  O   GLU B1638     188.001 168.545 126.546  1.00  2.280          O  
ATOM  25163  CB  GLU B1638     189.947 167.084 124.388  1.00  2.920          C  
ATOM  25164  CG  GLU B1638     191.403 166.633 124.219  1.00  2.920          C  
ATOM  25165  CD  GLU B1638     191.913 166.902 122.833  1.00  2.920          C  
ATOM  25166  OE1 GLU B1638     191.105 167.263 122.012  1.00  2.920          O  
ATOM  25167  OE2 GLU B1638     193.088 166.757 122.595  1.00  2.920          O  
ATOM  25168  H   GLU B1638     189.378 164.687 124.968  1.00  2.400          H  
ATOM  25169  HA  GLU B1638     189.974 166.971 126.526  1.00  2.540          H  
ATOM  25170 1HB  GLU B1638     189.368 166.654 123.576  1.00  3.500          H  
ATOM  25171 2HB  GLU B1638     189.914 168.166 124.269  1.00  3.500          H  
ATOM  25172 1HG  GLU B1638     192.023 167.170 124.935  1.00  3.500          H  
ATOM  25173 2HG  GLU B1638     191.482 165.571 124.438  1.00  3.500          H  
ATOM  25174  N   ASN B1639     186.926 166.978 125.349  1.00  2.140          N  
ATOM  25175  CA  ASN B1639     185.637 167.643 125.394  1.00  2.220          C  
ATOM  25176  C   ASN B1639     184.825 167.323 126.651  1.00  2.220          C  
ATOM  25177  O   ASN B1639     183.673 167.764 126.773  1.00  2.290          O  
ATOM  25178  CB  ASN B1639     184.846 167.258 124.162  1.00  3.080          C  
ATOM  25179  CG  ASN B1639     185.416 167.838 122.901  1.00  3.080          C  
ATOM  25180  OD1 ASN B1639     185.967 168.947 122.889  1.00  3.080          O  
ATOM  25181  ND2 ASN B1639     185.296 167.104 121.826  1.00  3.080          N  
ATOM  25182  H   ASN B1639     187.037 166.125 124.792  1.00  2.570          H  
ATOM  25183  HA  ASN B1639     185.810 168.719 125.386  1.00  2.660          H  
ATOM  25184 1HB  ASN B1639     184.849 166.167 124.071  1.00  3.690          H  
ATOM  25185 2HB  ASN B1639     183.810 167.575 124.268  1.00  3.690          H  
ATOM  25186 1HD2 ASN B1639     185.659 167.434 120.955  1.00  3.690          H  
ATOM  25187 2HD2 ASN B1639     184.848 166.213 121.875  1.00  3.690          H  
ATOM  25188  N   GLY B1640     185.392 166.520 127.563  1.00  2.150          N  
ATOM  25189  CA  GLY B1640     184.710 166.156 128.793  1.00  2.160          C  
ATOM  25190  C   GLY B1640     183.652 165.073 128.601  1.00  2.100          C  
ATOM  25191  O   GLY B1640     182.858 164.816 129.512  1.00  2.110          O  
ATOM  25192  H   GLY B1640     186.350 166.177 127.430  1.00  2.580          H  
ATOM  25193 1HA  GLY B1640     185.454 165.812 129.510  1.00  2.590          H  
ATOM  25194 2HA  GLY B1640     184.250 167.043 129.222  1.00  2.590          H  
ATOM  25195  N   GLU B1641     183.600 164.449 127.424  1.00  2.060          N  
ATOM  25196  CA  GLU B1641     182.561 163.468 127.167  1.00  2.020          C  
ATOM  25197  C   GLU B1641     182.830 162.223 127.990  1.00  1.950          C  
ATOM  25198  O   GLU B1641     181.908 161.626 128.563  1.00  1.940          O  
ATOM  25199  CB  GLU B1641     182.493 163.165 125.672  1.00  2.840          C  
ATOM  25200  CG  GLU B1641     181.995 164.330 124.801  1.00  2.840          C  
ATOM  25201  CD  GLU B1641     180.574 164.758 125.116  1.00  2.840          C  
ATOM  25202  OE1 GLU B1641     179.755 163.903 125.328  1.00  2.840          O  
ATOM  25203  OE2 GLU B1641     180.311 165.934 125.150  1.00  2.840          O  
ATOM  25204  H   GLU B1641     184.316 164.623 126.719  1.00  2.470          H  
ATOM  25205  HA  GLU B1641     181.601 163.879 127.476  1.00  2.420          H  
ATOM  25206 1HB  GLU B1641     183.467 162.889 125.325  1.00  3.410          H  
ATOM  25207 2HB  GLU B1641     181.844 162.334 125.508  1.00  3.410          H  
ATOM  25208 1HG  GLU B1641     182.657 165.180 124.955  1.00  3.410          H  
ATOM  25209 2HG  GLU B1641     182.063 164.036 123.754  1.00  3.410          H  
ATOM  25210  N   LEU B1642     184.113 161.866 128.115  1.00  1.920          N  
ATOM  25211  CA  LEU B1642     184.427 160.683 128.898  1.00  1.860          C  
ATOM  25212  C   LEU B1642     184.092 160.962 130.357  1.00  1.850          C  
ATOM  25213  O   LEU B1642     183.645 160.061 131.073  1.00  1.770          O  
ATOM  25214  CB  LEU B1642     185.904 160.274 128.821  1.00  2.630          C  
ATOM  25215  CG  LEU B1642     186.461 159.805 127.468  1.00  2.630          C  
ATOM  25216  CD1 LEU B1642     187.920 159.487 127.639  1.00  2.630          C  
ATOM  25217  CD2 LEU B1642     185.723 158.630 126.937  1.00  2.630          C  
ATOM  25218  H   LEU B1642     184.819 162.410 127.612  1.00  2.300          H  
ATOM  25219  HA  LEU B1642     183.795 159.862 128.568  1.00  2.230          H  
ATOM  25220 1HB  LEU B1642     186.508 161.116 129.153  1.00  3.150          H  
ATOM  25221 2HB  LEU B1642     186.056 159.461 129.516  1.00  3.150          H  
ATOM  25222  HG  LEU B1642     186.384 160.616 126.768  1.00  3.150          H  
ATOM  25223 1HD1 LEU B1642     188.353 159.198 126.676  1.00  3.150          H  
ATOM  25224 2HD1 LEU B1642     188.427 160.352 128.019  1.00  3.150          H  
ATOM  25225 3HD1 LEU B1642     188.041 158.670 128.351  1.00  3.150          H  
ATOM  25226 1HD2 LEU B1642     186.163 158.347 125.982  1.00  3.150          H  
ATOM  25227 2HD2 LEU B1642     185.804 157.797 127.636  1.00  3.150          H  
ATOM  25228 3HD2 LEU B1642     184.677 158.879 126.784  1.00  3.150          H  
ATOM  25229  N   GLN B1643     184.321 162.208 130.804  1.00  1.930          N  
ATOM  25230  CA  GLN B1643     184.057 162.573 132.193  1.00  1.950          C  
ATOM  25231  C   GLN B1643     182.583 162.443 132.509  1.00  1.930          C  
ATOM  25232  O   GLN B1643     182.226 161.893 133.546  1.00  1.940          O  
ATOM  25233  CB  GLN B1643     184.473 164.018 132.478  1.00  2.720          C  
ATOM  25234  CG  GLN B1643     184.316 164.478 133.954  1.00  2.720          C  
ATOM  25235  CD  GLN B1643     185.263 163.799 134.923  1.00  2.720          C  
ATOM  25236  OE1 GLN B1643     186.470 163.767 134.657  1.00  2.720          O  
ATOM  25237  NE2 GLN B1643     184.764 163.286 136.047  1.00  2.720          N  
ATOM  25238  H   GLN B1643     184.699 162.886 130.156  1.00  2.320          H  
ATOM  25239  HA  GLN B1643     184.613 161.900 132.845  1.00  2.340          H  
ATOM  25240 1HB  GLN B1643     185.511 164.159 132.187  1.00  3.270          H  
ATOM  25241 2HB  GLN B1643     183.871 164.692 131.871  1.00  3.270          H  
ATOM  25242 1HG  GLN B1643     184.497 165.547 134.002  1.00  3.270          H  
ATOM  25243 2HG  GLN B1643     183.294 164.265 134.291  1.00  3.270          H  
ATOM  25244 1HE2 GLN B1643     185.383 162.867 136.708  1.00  3.270          H  
ATOM  25245 2HE2 GLN B1643     183.745 163.313 136.261  1.00  3.270          H  
ATOM  25246  N   ARG B1644     181.716 162.877 131.586  1.00  1.940          N  
ATOM  25247  CA  ARG B1644     180.283 162.767 131.831  1.00  1.930          C  
ATOM  25248  C   ARG B1644     179.906 161.297 131.998  1.00  1.830          C  
ATOM  25249  O   ARG B1644     179.131 160.939 132.891  1.00  1.800          O  
ATOM  25250  CB  ARG B1644     179.511 163.436 130.704  1.00  2.710          C  
ATOM  25251  CG  ARG B1644     179.666 164.970 130.712  1.00  2.710          C  
ATOM  25252  CD  ARG B1644     178.931 165.673 129.620  1.00  2.710          C  
ATOM  25253  NE  ARG B1644     179.257 167.119 129.622  1.00  2.710          N  
ATOM  25254  CZ  ARG B1644     180.264 167.707 128.908  1.00  2.710          C  
ATOM  25255  NH1 ARG B1644     181.032 166.977 128.137  1.00  2.710          N  
ATOM  25256  NH2 ARG B1644     180.465 169.013 129.004  1.00  2.710          N  
ATOM  25257  H   ARG B1644     182.069 163.363 130.756  1.00  2.330          H  
ATOM  25258  HA  ARG B1644     180.054 163.293 132.758  1.00  2.320          H  
ATOM  25259 1HB  ARG B1644     179.873 163.062 129.743  1.00  3.250          H  
ATOM  25260 2HB  ARG B1644     178.454 163.187 130.786  1.00  3.250          H  
ATOM  25261 1HG  ARG B1644     179.293 165.353 131.662  1.00  3.250          H  
ATOM  25262 2HG  ARG B1644     180.713 165.223 130.628  1.00  3.250          H  
ATOM  25263 1HD  ARG B1644     179.192 165.246 128.650  1.00  3.250          H  
ATOM  25264 2HD  ARG B1644     177.859 165.567 129.780  1.00  3.250          H  
ATOM  25265  HE  ARG B1644     178.689 167.719 130.207  1.00  3.250          H  
ATOM  25266 1HH1 ARG B1644     180.852 165.988 128.075  1.00  3.250          H  
ATOM  25267 2HH1 ARG B1644     181.809 167.397 127.593  1.00  3.250          H  
ATOM  25268 1HH2 ARG B1644     179.875 169.574 129.600  1.00  3.250          H  
ATOM  25269 2HH2 ARG B1644     181.209 169.451 128.476  1.00  3.250          H  
ATOM  25270  N   ILE B1645     180.481 160.430 131.174  1.00  1.810          N  
ATOM  25271  CA  ILE B1645     180.196 159.018 131.319  1.00  1.750          C  
ATOM  25272  C   ILE B1645     180.715 158.504 132.666  1.00  1.710          C  
ATOM  25273  O   ILE B1645     180.003 157.783 133.367  1.00  1.690          O  
ATOM  25274  CB  ILE B1645     180.725 158.216 130.145  1.00  2.470          C  
ATOM  25275  CG1 ILE B1645     179.935 158.617 128.920  1.00  2.470          C  
ATOM  25276  CG2 ILE B1645     180.507 156.738 130.431  1.00  2.470          C  
ATOM  25277  CD1 ILE B1645     180.513 158.159 127.681  1.00  2.470          C  
ATOM  25278  H   ILE B1645     181.085 160.777 130.416  1.00  2.170          H  
ATOM  25279  HA  ILE B1645     179.113 158.894 131.317  1.00  2.100          H  
ATOM  25280  HB  ILE B1645     181.784 158.431 129.983  1.00  2.970          H  
ATOM  25281 1HG1 ILE B1645     178.941 158.189 129.011  1.00  2.970          H  
ATOM  25282 2HG1 ILE B1645     179.842 159.702 128.873  1.00  2.970          H  
ATOM  25283 1HG2 ILE B1645     180.850 156.121 129.631  1.00  2.970          H  
ATOM  25284 2HG2 ILE B1645     181.025 156.474 131.298  1.00  2.970          H  
ATOM  25285 3HG2 ILE B1645     179.450 156.561 130.577  1.00  2.970          H  
ATOM  25286 1HD1 ILE B1645     179.875 158.440 126.877  1.00  2.970          H  
ATOM  25287 2HD1 ILE B1645     181.499 158.601 127.547  1.00  2.970          H  
ATOM  25288 3HD1 ILE B1645     180.589 157.120 127.705  1.00  2.970          H  
ATOM  25289  N   HIS B1646     181.940 158.874 133.063  1.00  1.740          N  
ATOM  25290  CA  HIS B1646     182.449 158.406 134.354  1.00  1.790          C  
ATOM  25291  C   HIS B1646     181.509 158.859 135.468  1.00  1.740          C  
ATOM  25292  O   HIS B1646     181.167 158.094 136.374  1.00  1.800          O  
ATOM  25293  CB  HIS B1646     183.825 158.993 134.703  1.00  2.490          C  
ATOM  25294  CG  HIS B1646     185.011 158.488 133.990  1.00  2.490          C  
ATOM  25295  ND1 HIS B1646     185.350 158.889 132.723  1.00  2.490          N  
ATOM  25296  CD2 HIS B1646     185.977 157.651 134.394  1.00  2.490          C  
ATOM  25297  CE1 HIS B1646     186.483 158.313 132.383  1.00  2.490          C  
ATOM  25298  NE2 HIS B1646     186.878 157.564 133.384  1.00  2.490          N  
ATOM  25299  H   HIS B1646     182.517 159.454 132.450  1.00  2.090          H  
ATOM  25300  HA  HIS B1646     182.510 157.321 134.359  1.00  2.150          H  
ATOM  25301 1HB  HIS B1646     183.795 160.077 134.576  1.00  2.980          H  
ATOM  25302 2HB  HIS B1646     184.006 158.803 135.746  1.00  2.980          H  
ATOM  25303  HD1 HIS B1646     184.648 159.128 132.033  1.00  2.980          H  
ATOM  25304  HD2 HIS B1646     186.145 157.108 135.318  1.00  2.980          H  
ATOM  25305  HE1 HIS B1646     186.939 158.494 131.415  1.00  2.980          H  
ATOM  25306  N   ASP B1647     181.000 160.083 135.381  1.00  1.710          N  
ATOM  25307  CA  ASP B1647     180.099 160.579 136.408  1.00  1.800          C  
ATOM  25308  C   ASP B1647     178.839 159.701 136.532  1.00  1.820          C  
ATOM  25309  O   ASP B1647     178.264 159.604 137.617  1.00  1.910          O  
ATOM  25310  CB  ASP B1647     179.737 162.036 136.147  1.00  2.480          C  
ATOM  25311  CG  ASP B1647     180.946 163.032 136.372  1.00  2.480          C  
ATOM  25312  OD1 ASP B1647     181.991 162.668 136.934  1.00  2.480          O  
ATOM  25313  OD2 ASP B1647     180.794 164.161 135.971  1.00  2.480          O  
ATOM  25314  H   ASP B1647     181.309 160.709 134.629  1.00  2.050          H  
ATOM  25315  HA  ASP B1647     180.613 160.555 137.351  1.00  2.160          H  
ATOM  25316 1HB  ASP B1647     179.387 162.138 135.122  1.00  2.980          H  
ATOM  25317 2HB  ASP B1647     178.916 162.325 136.801  1.00  2.980          H  
ATOM  25318  N   LEU B1648     178.404 159.068 135.432  1.00  1.840          N  
ATOM  25319  CA  LEU B1648     177.228 158.196 135.437  1.00  2.020          C  
ATOM  25320  C   LEU B1648     177.518 156.706 135.765  1.00  2.010          C  
ATOM  25321  O   LEU B1648     176.664 156.026 136.356  1.00  2.220          O  
ATOM  25322  CB  LEU B1648     176.566 158.301 134.061  1.00  2.760          C  
ATOM  25323  CG  LEU B1648     176.054 159.724 133.665  1.00  2.760          C  
ATOM  25324  CD1 LEU B1648     175.600 159.690 132.215  1.00  2.760          C  
ATOM  25325  CD2 LEU B1648     174.910 160.177 134.605  1.00  2.760          C  
ATOM  25326  H   LEU B1648     178.876 159.252 134.536  1.00  2.210          H  
ATOM  25327  HA  LEU B1648     176.551 158.560 136.203  1.00  2.420          H  
ATOM  25328 1HB  LEU B1648     177.300 157.996 133.309  1.00  3.310          H  
ATOM  25329 2HB  LEU B1648     175.730 157.610 134.017  1.00  3.310          H  
ATOM  25330  HG  LEU B1648     176.869 160.438 133.741  1.00  3.310          H  
ATOM  25331 1HD1 LEU B1648     175.264 160.681 131.918  1.00  3.310          H  
ATOM  25332 2HD1 LEU B1648     176.440 159.388 131.584  1.00  3.310          H  
ATOM  25333 3HD1 LEU B1648     174.805 158.990 132.096  1.00  3.310          H  
ATOM  25334 1HD2 LEU B1648     174.574 161.168 134.301  1.00  3.310          H  
ATOM  25335 2HD2 LEU B1648     174.091 159.489 134.547  1.00  3.310          H  
ATOM  25336 3HD2 LEU B1648     175.258 160.228 135.631  1.00  3.310          H  
ATOM  25337  N   TRP B1649     178.675 156.182 135.345  1.00  1.910          N  
ATOM  25338  CA  TRP B1649     179.006 154.765 135.578  1.00  2.050          C  
ATOM  25339  C   TRP B1649     180.186 154.411 136.521  1.00  2.080          C  
ATOM  25340  O   TRP B1649     180.329 153.245 136.893  1.00  2.340          O  
ATOM  25341  CB  TRP B1649     179.279 154.092 134.250  1.00  2.810          C  
ATOM  25342  CG  TRP B1649     178.096 153.912 133.404  1.00  2.810          C  
ATOM  25343  CD1 TRP B1649     177.702 154.696 132.382  1.00  2.810          C  
ATOM  25344  CD2 TRP B1649     177.151 152.836 133.475  1.00  2.810          C  
ATOM  25345  NE1 TRP B1649     176.578 154.193 131.810  1.00  2.810          N  
ATOM  25346  CE2 TRP B1649     176.214 153.054 132.478  1.00  2.810          C  
ATOM  25347  CE3 TRP B1649     177.035 151.720 134.289  1.00  2.810          C  
ATOM  25348  CZ2 TRP B1649     175.147 152.198 132.278  1.00  2.810          C  
ATOM  25349  CZ3 TRP B1649     175.969 150.856 134.099  1.00  2.810          C  
ATOM  25350  CH2 TRP B1649     175.047 151.092 133.125  1.00  2.810          C  
ATOM  25351  H   TRP B1649     179.302 156.777 134.797  1.00  2.290          H  
ATOM  25352  HA  TRP B1649     178.119 154.298 135.998  1.00  2.460          H  
ATOM  25353 1HB  TRP B1649     179.999 154.683 133.702  1.00  3.380          H  
ATOM  25354 2HB  TRP B1649     179.704 153.120 134.441  1.00  3.380          H  
ATOM  25355  HD1 TRP B1649     178.209 155.589 132.058  1.00  3.380          H  
ATOM  25356  HE1 TRP B1649     176.108 154.637 130.974  1.00  3.380          H  
ATOM  25357  HE3 TRP B1649     177.775 151.538 135.064  1.00  3.380          H  
ATOM  25358  HZ2 TRP B1649     174.410 152.371 131.497  1.00  3.380          H  
ATOM  25359  HZ3 TRP B1649     175.883 149.985 134.749  1.00  3.380          H  
ATOM  25360  HH2 TRP B1649     174.225 150.401 133.011  1.00  3.380          H  
ATOM  25361  N   VAL B1650     181.071 155.364 136.829  1.00  1.990          N  
ATOM  25362  CA  VAL B1650     182.302 155.109 137.594  1.00  2.220          C  
ATOM  25363  C   VAL B1650     182.428 155.885 138.901  1.00  2.530          C  
ATOM  25364  O   VAL B1650     182.881 155.356 139.910  1.00  2.890          O  
ATOM  25365  CB  VAL B1650     183.542 155.409 136.727  1.00  3.020          C  
ATOM  25366  CG1 VAL B1650     184.839 155.222 137.542  1.00  3.020          C  
ATOM  25367  CG2 VAL B1650     183.505 154.503 135.519  1.00  3.020          C  
ATOM  25368  H   VAL B1650     180.895 156.311 136.521  1.00  2.390          H  
ATOM  25369  HA  VAL B1650     182.319 154.049 137.842  1.00  2.660          H  
ATOM  25370  HB  VAL B1650     183.519 156.440 136.407  1.00  3.620          H  
ATOM  25371 1HG1 VAL B1650     185.696 155.434 136.912  1.00  3.620          H  
ATOM  25372 2HG1 VAL B1650     184.862 155.901 138.395  1.00  3.620          H  
ATOM  25373 3HG1 VAL B1650     184.901 154.202 137.902  1.00  3.620          H  
ATOM  25374 1HG2 VAL B1650     184.364 154.703 134.878  1.00  3.620          H  
ATOM  25375 2HG2 VAL B1650     183.518 153.468 135.836  1.00  3.620          H  
ATOM  25376 3HG2 VAL B1650     182.597 154.689 134.973  1.00  3.620          H  
ATOM  25377  N   ASN B1651     182.074 157.161 138.875  1.00  2.950          N  
ATOM  25378  CA  ASN B1651     182.287 158.072 139.997  1.00  3.440          C  
ATOM  25379  C   ASN B1651     181.041 158.135 140.870  1.00  3.270          C  
ATOM  25380  O   ASN B1651     180.853 159.069 141.650  1.00  3.930          O  
ATOM  25381  CB  ASN B1651     182.626 159.453 139.498  1.00  4.620          C  
ATOM  25382  CG  ASN B1651     183.899 159.502 138.744  1.00  4.620          C  
ATOM  25383  OD1 ASN B1651     184.832 158.716 138.962  1.00  4.620          O  
ATOM  25384  ND2 ASN B1651     183.981 160.434 137.834  1.00  4.620          N  
ATOM  25385  H   ASN B1651     181.685 157.532 138.012  1.00  3.540          H  
ATOM  25386  HA  ASN B1651     183.108 157.695 140.608  1.00  4.130          H  
ATOM  25387 1HB  ASN B1651     181.843 159.791 138.875  1.00  5.540          H  
ATOM  25388 2HB  ASN B1651     182.692 160.142 140.338  1.00  5.540          H  
ATOM  25389 1HD2 ASN B1651     184.818 160.508 137.292  1.00  5.540          H  
ATOM  25390 2HD2 ASN B1651     183.201 161.095 137.664  1.00  5.540          H  
ATOM  25391  N   THR B1652     180.204 157.113 140.711  1.00  2.940          N  
ATOM  25392  CA  THR B1652     178.932 156.894 141.381  1.00  3.270          C  
ATOM  25393  C   THR B1652     179.106 156.013 142.608  1.00  2.910          C  
ATOM  25394  O   THR B1652     178.145 155.553 143.215  1.00  2.860          O  
ATOM  25395  CB  THR B1652     177.954 156.229 140.422  1.00  4.450          C  
ATOM  25396  OG1 THR B1652     178.493 154.971 140.000  1.00  4.450          O  
ATOM  25397  CG2 THR B1652     177.764 157.089 139.234  1.00  4.450          C  
ATOM  25398  H   THR B1652     180.480 156.400 140.048  1.00  3.530          H  
ATOM  25399  HA  THR B1652     178.528 157.857 141.700  1.00  3.920          H  
ATOM  25400  HB  THR B1652     177.009 156.077 140.913  1.00  5.340          H  
ATOM  25401  HG1 THR B1652     177.825 154.486 139.501  1.00  5.340          H  
ATOM  25402 1HG2 THR B1652     177.068 156.607 138.590  1.00  5.340          H  
ATOM  25403 2HG2 THR B1652     177.364 158.053 139.542  1.00  5.340          H  
ATOM  25404 3HG2 THR B1652     178.709 157.240 138.713  1.00  5.340          H  
ATOM  25405  N   ASN B1653     180.348 155.744 142.928  1.00  3.270          N  
ATOM  25406  CA  ASN B1653     180.772 154.948 144.052  1.00  3.500          C  
ATOM  25407  C   ASN B1653     180.111 155.343 145.362  1.00  3.530          C  
ATOM  25408  O   ASN B1653     180.301 156.467 145.826  1.00  3.960          O  
ATOM  25409  CB  ASN B1653     182.258 155.158 144.203  1.00  4.810          C  
ATOM  25410  CG  ASN B1653     182.823 154.361 145.237  1.00  4.810          C  
ATOM  25411  OD1 ASN B1653     182.193 153.393 145.661  1.00  4.810          O  
ATOM  25412  ND2 ASN B1653     183.990 154.733 145.697  1.00  4.810          N  
ATOM  25413  H   ASN B1653     181.068 156.133 142.336  1.00  3.920          H  
ATOM  25414  HA  ASN B1653     180.545 153.899 143.843  1.00  4.200          H  
ATOM  25415 1HB  ASN B1653     182.755 154.940 143.259  1.00  5.770          H  
ATOM  25416 2HB  ASN B1653     182.449 156.205 144.429  1.00  5.770          H  
ATOM  25417 1HD2 ASN B1653     184.440 154.213 146.430  1.00  5.770          H  
ATOM  25418 2HD2 ASN B1653     184.440 155.542 145.320  1.00  5.770          H  
ATOM  25419  N   THR B1654     179.399 154.422 146.021  1.00  3.390          N  
ATOM  25420  CA  THR B1654     178.784 154.774 147.295  1.00  3.570          C  
ATOM  25421  C   THR B1654     179.714 154.416 148.453  1.00  3.450          C  
ATOM  25422  O   THR B1654     179.378 154.608 149.625  1.00  3.960          O  
ATOM  25423  CB  THR B1654     177.407 154.112 147.497  1.00  4.930          C  
ATOM  25424  OG1 THR B1654     177.530 152.683 147.560  1.00  4.930          O  
ATOM  25425  CG2 THR B1654     176.482 154.484 146.346  1.00  4.930          C  
ATOM  25426  H   THR B1654     179.219 153.497 145.628  1.00  4.070          H  
ATOM  25427  HA  THR B1654     178.630 155.852 147.316  1.00  4.280          H  
ATOM  25428  HB  THR B1654     176.975 154.470 148.430  1.00  5.910          H  
ATOM  25429  HG1 THR B1654     177.859 152.347 146.709  1.00  5.910          H  
ATOM  25430 1HG2 THR B1654     175.503 154.031 146.494  1.00  5.910          H  
ATOM  25431 2HG2 THR B1654     176.375 155.568 146.296  1.00  5.910          H  
ATOM  25432 3HG2 THR B1654     176.912 154.122 145.417  1.00  5.910          H  
ATOM  25433  N   CYS B1655     180.896 153.893 148.127  1.00  3.320          N  
ATOM  25434  CA  CYS B1655     181.874 153.527 149.136  1.00  3.460          C  
ATOM  25435  C   CYS B1655     182.732 154.725 149.509  1.00  3.740          C  
ATOM  25436  O   CYS B1655     183.625 155.128 148.766  1.00  4.310          O  
ATOM  25437  CB  CYS B1655     182.792 152.424 148.597  1.00  4.790          C  
ATOM  25438  SG  CYS B1655     184.108 151.961 149.656  1.00  4.790          S  
ATOM  25439  H   CYS B1655     181.128 153.774 147.144  1.00  3.980          H  
ATOM  25440  HA  CYS B1655     181.352 153.164 150.021  1.00  4.150          H  
ATOM  25441 1HB  CYS B1655     182.203 151.535 148.390  1.00  5.750          H  
ATOM  25442 2HB  CYS B1655     183.239 152.734 147.685  1.00  5.750          H  
ATOM  25443  HG  CYS B1655     184.629 153.193 149.782  1.00  5.750          H  
ATOM  25444  N   SER B1656     182.497 155.260 150.695  1.00  3.840          N  
ATOM  25445  CA  SER B1656     183.211 156.428 151.183  1.00  4.500          C  
ATOM  25446  C   SER B1656     184.688 156.167 151.389  1.00  4.790          C  
ATOM  25447  O   SER B1656     185.079 155.105 151.867  1.00  5.200          O  
ATOM  25448  CB  SER B1656     182.670 156.913 152.500  1.00  6.040          C  
ATOM  25449  OG  SER B1656     183.472 157.976 152.957  1.00  6.040          O  
ATOM  25450  H   SER B1656     181.757 154.863 151.259  1.00  4.610          H  
ATOM  25451  HA  SER B1656     183.106 157.224 150.444  1.00  5.400          H  
ATOM  25452 1HB  SER B1656     181.638 157.241 152.389  1.00  7.240          H  
ATOM  25453 2HB  SER B1656     182.689 156.104 153.228  1.00  7.240          H  
ATOM  25454  HG  SER B1656     183.268 158.097 153.914  1.00  7.240          H  
ATOM  25455  N   ASN B1657     185.513 157.175 151.122  1.00  4.980          N  
ATOM  25456  CA  ASN B1657     186.945 157.060 151.390  1.00  5.530          C  
ATOM  25457  C   ASN B1657     187.273 157.613 152.779  1.00  5.190          C  
ATOM  25458  O   ASN B1657     188.440 157.736 153.161  1.00  5.620          O  
ATOM  25459  CB  ASN B1657     187.750 157.761 150.317  1.00  7.520          C  
ATOM  25460  CG  ASN B1657     187.680 157.043 148.999  1.00  7.520          C  
ATOM  25461  OD1 ASN B1657     187.635 155.806 148.946  1.00  7.520          O  
ATOM  25462  ND2 ASN B1657     187.671 157.793 147.928  1.00  7.520          N  
ATOM  25463  H   ASN B1657     185.135 158.024 150.728  1.00  5.980          H  
ATOM  25464  HA  ASN B1657     187.217 156.003 151.390  1.00  6.640          H  
ATOM  25465 1HB  ASN B1657     187.372 158.776 150.188  1.00  9.030          H  
ATOM  25466 2HB  ASN B1657     188.791 157.835 150.627  1.00  9.030          H  
ATOM  25467 1HD2 ASN B1657     187.623 157.367 147.024  1.00  9.030          H  
ATOM  25468 2HD2 ASN B1657     187.713 158.789 148.008  1.00  9.030          H  
ATOM  25469  N   ARG B1658     186.224 157.958 153.523  1.00  4.640          N  
ATOM  25470  CA  ARG B1658     186.324 158.483 154.874  1.00  4.560          C  
ATOM  25471  C   ARG B1658     185.221 157.969 155.797  1.00  4.060          C  
ATOM  25472  O   ARG B1658     184.025 158.033 155.478  1.00  4.400          O  
ATOM  25473  CB  ARG B1658     186.256 160.000 154.863  1.00  6.420          C  
ATOM  25474  CG  ARG B1658     186.353 160.640 156.240  1.00  6.420          C  
ATOM  25475  CD  ARG B1658     186.334 162.099 156.189  1.00  6.420          C  
ATOM  25476  NE  ARG B1658     186.318 162.663 157.534  1.00  6.420          N  
ATOM  25477  CZ  ARG B1658     186.295 163.978 157.831  1.00  6.420          C  
ATOM  25478  NH1 ARG B1658     186.297 164.885 156.874  1.00  6.420          N  
ATOM  25479  NH2 ARG B1658     186.269 164.355 159.099  1.00  6.420          N  
ATOM  25480  H   ARG B1658     185.301 157.832 153.124  1.00  5.570          H  
ATOM  25481  HA  ARG B1658     187.285 158.178 155.287  1.00  5.470          H  
ATOM  25482 1HB  ARG B1658     187.068 160.393 154.253  1.00  7.700          H  
ATOM  25483 2HB  ARG B1658     185.318 160.318 154.407  1.00  7.700          H  
ATOM  25484 1HG  ARG B1658     185.505 160.339 156.845  1.00  7.700          H  
ATOM  25485 2HG  ARG B1658     187.272 160.324 156.730  1.00  7.700          H  
ATOM  25486 1HD  ARG B1658     187.222 162.458 155.670  1.00  7.700          H  
ATOM  25487 2HD  ARG B1658     185.437 162.427 155.665  1.00  7.700          H  
ATOM  25488  HE  ARG B1658     186.306 162.012 158.317  1.00  7.700          H  
ATOM  25489 1HH1 ARG B1658     186.318 164.603 155.906  1.00  7.700          H  
ATOM  25490 2HH1 ARG B1658     186.280 165.867 157.109  1.00  7.700          H  
ATOM  25491 1HH2 ARG B1658     186.268 163.659 159.833  1.00  7.700          H  
ATOM  25492 2HH2 ARG B1658     186.251 165.337 159.336  1.00  7.700          H  
ATOM  25493  N   ASN B1659     185.625 157.505 156.972  1.00  3.690          N  
ATOM  25494  CA  ASN B1659     184.675 157.076 157.983  1.00  3.390          C  
ATOM  25495  C   ASN B1659     184.459 158.245 158.930  1.00  2.810          C  
ATOM  25496  O   ASN B1659     185.415 158.961 159.241  1.00  2.990          O  
ATOM  25497  CB  ASN B1659     185.194 155.852 158.717  1.00  4.870          C  
ATOM  25498  CG  ASN B1659     185.312 154.638 157.812  1.00  4.870          C  
ATOM  25499  OD1 ASN B1659     184.413 154.363 157.023  1.00  4.870          O  
ATOM  25500  ND2 ASN B1659     186.405 153.921 157.912  1.00  4.870          N  
ATOM  25501  H   ASN B1659     186.616 157.461 157.169  1.00  4.430          H  
ATOM  25502  HA  ASN B1659     183.718 156.843 157.512  1.00  4.070          H  
ATOM  25503 1HB  ASN B1659     186.170 156.071 159.150  1.00  5.840          H  
ATOM  25504 2HB  ASN B1659     184.518 155.614 159.540  1.00  5.840          H  
ATOM  25505 1HD2 ASN B1659     186.539 153.094 157.331  1.00  5.840          H  
ATOM  25506 2HD2 ASN B1659     187.114 154.178 158.567  1.00  5.840          H  
ATOM  25507  N   VAL B1660     183.223 158.448 159.382  1.00  2.560          N  
ATOM  25508  CA  VAL B1660     182.945 159.511 160.340  1.00  2.150          C  
ATOM  25509  C   VAL B1660     182.107 159.001 161.507  1.00  2.040          C  
ATOM  25510  O   VAL B1660     181.412 157.992 161.378  1.00  2.480          O  
ATOM  25511  CB  VAL B1660     182.219 160.686 159.648  1.00  3.170          C  
ATOM  25512  CG1 VAL B1660     183.093 161.273 158.542  1.00  3.170          C  
ATOM  25513  CG2 VAL B1660     180.880 160.206 159.059  1.00  3.170          C  
ATOM  25514  H   VAL B1660     182.480 157.834 159.078  1.00  3.070          H  
ATOM  25515  HA  VAL B1660     183.893 159.878 160.737  1.00  2.580          H  
ATOM  25516  HB  VAL B1660     182.049 161.469 160.381  1.00  3.810          H  
ATOM  25517 1HG1 VAL B1660     182.583 162.115 158.078  1.00  3.810          H  
ATOM  25518 2HG1 VAL B1660     184.032 161.607 158.970  1.00  3.810          H  
ATOM  25519 3HG1 VAL B1660     183.288 160.518 157.786  1.00  3.810          H  
ATOM  25520 1HG2 VAL B1660     180.371 161.044 158.582  1.00  3.810          H  
ATOM  25521 2HG2 VAL B1660     181.066 159.432 158.319  1.00  3.810          H  
ATOM  25522 3HG2 VAL B1660     180.243 159.806 159.847  1.00  3.810          H  
ATOM  25523  N   GLN B1661     182.151 159.724 162.626  1.00  1.810          N  
ATOM  25524  CA  GLN B1661     181.355 159.410 163.810  1.00  1.890          C  
ATOM  25525  C   GLN B1661     180.777 160.680 164.429  1.00  1.820          C  
ATOM  25526  O   GLN B1661     181.377 161.748 164.312  1.00  1.850          O  
ATOM  25527  CB  GLN B1661     182.204 158.652 164.838  1.00  2.610          C  
ATOM  25528  CG  GLN B1661     182.682 157.283 164.391  1.00  2.610          C  
ATOM  25529  CD  GLN B1661     183.483 156.576 165.455  1.00  2.610          C  
ATOM  25530  OE1 GLN B1661     184.515 157.075 165.911  1.00  2.610          O  
ATOM  25531  NE2 GLN B1661     183.013 155.405 165.860  1.00  2.610          N  
ATOM  25532  H   GLN B1661     182.755 160.534 162.653  1.00  2.170          H  
ATOM  25533  HA  GLN B1661     180.521 158.776 163.511  1.00  2.270          H  
ATOM  25534 1HB  GLN B1661     183.094 159.221 165.047  1.00  3.140          H  
ATOM  25535 2HB  GLN B1661     181.653 158.546 165.775  1.00  3.140          H  
ATOM  25536 1HG  GLN B1661     181.819 156.669 164.135  1.00  3.140          H  
ATOM  25537 2HG  GLN B1661     183.323 157.398 163.522  1.00  3.140          H  
ATOM  25538 1HE2 GLN B1661     183.500 154.884 166.564  1.00  3.140          H  
ATOM  25539 2HE2 GLN B1661     182.172 155.037 165.460  1.00  3.140          H  
ATOM  25540  N   THR B1662     179.636 160.550 165.106  1.00  1.930          N  
ATOM  25541  CA  THR B1662     178.974 161.646 165.812  1.00  1.940          C  
ATOM  25542  C   THR B1662     179.874 162.245 166.888  1.00  1.760          C  
ATOM  25543  O   THR B1662     180.384 161.523 167.732  1.00  1.780          O  
ATOM  25544  CB  THR B1662     177.652 161.142 166.457  1.00  2.710          C  
ATOM  25545  OG1 THR B1662     176.787 160.597 165.443  1.00  2.710          O  
ATOM  25546  CG2 THR B1662     176.919 162.283 167.138  1.00  2.710          C  
ATOM  25547  H   THR B1662     179.191 159.644 165.137  1.00  2.320          H  
ATOM  25548  HA  THR B1662     178.752 162.431 165.102  1.00  2.330          H  
ATOM  25549  HB  THR B1662     177.876 160.368 167.192  1.00  3.250          H  
ATOM  25550  HG1 THR B1662     176.015 160.175 165.876  1.00  3.250          H  
ATOM  25551 1HG2 THR B1662     175.996 161.905 167.577  1.00  3.250          H  
ATOM  25552 2HG2 THR B1662     177.520 162.700 167.918  1.00  3.250          H  
ATOM  25553 3HG2 THR B1662     176.684 163.056 166.411  1.00  3.250          H  
ATOM  25554  N   ASP B1663     179.986 163.580 166.928  1.00  1.710          N  
ATOM  25555  CA  ASP B1663     180.858 164.263 167.897  1.00  1.690          C  
ATOM  25556  C   ASP B1663     180.660 163.776 169.332  1.00  1.670          C  
ATOM  25557  O   ASP B1663     181.631 163.582 170.073  1.00  1.920          O  
ATOM  25558  CB  ASP B1663     180.567 165.768 167.907  1.00  2.370          C  
ATOM  25559  CG  ASP B1663     180.991 166.523 166.656  1.00  2.370          C  
ATOM  25560  OD1 ASP B1663     181.731 166.003 165.864  1.00  2.370          O  
ATOM  25561  OD2 ASP B1663     180.545 167.630 166.509  1.00  2.370          O  
ATOM  25562  H   ASP B1663     179.528 164.128 166.212  1.00  2.050          H  
ATOM  25563  HA  ASP B1663     181.895 164.088 167.608  1.00  2.030          H  
ATOM  25564 1HB  ASP B1663     179.499 165.924 168.056  1.00  2.850          H  
ATOM  25565 2HB  ASP B1663     181.072 166.217 168.762  1.00  2.850          H  
ATOM  25566  N   SER B1664     179.406 163.544 169.718  1.00  1.630          N  
ATOM  25567  CA  SER B1664     179.066 163.072 171.054  1.00  1.620          C  
ATOM  25568  C   SER B1664     179.305 161.561 171.132  1.00  1.590          C  
ATOM  25569  O   SER B1664     178.360 160.766 171.177  1.00  1.680          O  
ATOM  25570  CB  SER B1664     177.612 163.406 171.389  1.00  2.270          C  
ATOM  25571  OG  SER B1664     177.401 164.813 171.407  1.00  2.270          O  
ATOM  25572  H   SER B1664     178.659 163.725 169.067  1.00  1.960          H  
ATOM  25573  HA  SER B1664     179.714 163.563 171.782  1.00  1.940          H  
ATOM  25574 1HB  SER B1664     176.950 162.947 170.655  1.00  2.730          H  
ATOM  25575 2HB  SER B1664     177.374 162.978 172.350  1.00  2.730          H  
ATOM  25576  HG  SER B1664     176.523 165.010 171.858  1.00  2.730          H  
ATOM  25577  N   MET B1665     180.591 161.180 171.104  1.00  1.530          N  
ATOM  25578  CA  MET B1665     181.028 159.779 171.107  1.00  1.550          C  
ATOM  25579  C   MET B1665     181.855 159.482 172.342  1.00  1.490          C  
ATOM  25580  O   MET B1665     182.547 160.359 172.862  1.00  1.400          O  
ATOM  25581  CB  MET B1665     181.889 159.465 169.873  1.00  2.160          C  
ATOM  25582  CG  MET B1665     183.260 160.194 169.842  1.00  2.160          C  
ATOM  25583  SD  MET B1665     184.238 159.926 168.312  1.00  2.160          S  
ATOM  25584  CE  MET B1665     183.520 161.062 167.132  1.00  2.160          C  
ATOM  25585  H   MET B1665     181.266 161.943 171.027  1.00  1.840          H  
ATOM  25586  HA  MET B1665     180.153 159.130 171.123  1.00  1.860          H  
ATOM  25587 1HB  MET B1665     182.092 158.397 169.846  1.00  2.590          H  
ATOM  25588 2HB  MET B1665     181.341 159.708 168.976  1.00  2.590          H  
ATOM  25589 1HG  MET B1665     183.088 161.265 169.951  1.00  2.590          H  
ATOM  25590 2HG  MET B1665     183.869 159.863 170.686  1.00  2.590          H  
ATOM  25591 1HE  MET B1665     184.058 161.005 166.190  1.00  2.590          H  
ATOM  25592 2HE  MET B1665     182.495 160.804 166.968  1.00  2.590          H  
ATOM  25593 3HE  MET B1665     183.578 162.079 167.520  1.00  2.590          H  
ATOM  25594  N   GLU B1666     181.772 158.248 172.820  1.00  1.590          N  
ATOM  25595  CA  GLU B1666     182.508 157.781 173.993  1.00  1.580          C  
ATOM  25596  C   GLU B1666     184.022 157.770 173.781  1.00  1.580          C  
ATOM  25597  O   GLU B1666     184.500 157.433 172.696  1.00  1.610          O  
ATOM  25598  CB  GLU B1666     182.011 156.386 174.373  1.00  2.220          C  
ATOM  25599  CG  GLU B1666     180.518 156.344 174.754  1.00  2.220          C  
ATOM  25600  CD  GLU B1666     179.606 156.182 173.565  1.00  2.220          C  
ATOM  25601  OE1 GLU B1666     180.107 156.215 172.461  1.00  2.220          O  
ATOM  25602  OE2 GLU B1666     178.412 156.035 173.737  1.00  2.220          O  
ATOM  25603  H   GLU B1666     181.165 157.573 172.347  1.00  1.910          H  
ATOM  25604  HA  GLU B1666     182.293 158.455 174.824  1.00  1.900          H  
ATOM  25605 1HB  GLU B1666     182.185 155.693 173.551  1.00  2.660          H  
ATOM  25606 2HB  GLU B1666     182.581 156.027 175.232  1.00  2.660          H  
ATOM  25607 1HG  GLU B1666     180.347 155.530 175.459  1.00  2.660          H  
ATOM  25608 2HG  GLU B1666     180.275 157.277 175.255  1.00  2.660          H  
ATOM  25609  N   LEU B1667     184.779 158.109 174.829  1.00  1.570          N  
ATOM  25610  CA  LEU B1667     186.238 158.061 174.780  1.00  1.630          C  
ATOM  25611  C   LEU B1667     186.788 156.852 175.569  1.00  1.750          C  
ATOM  25612  O   LEU B1667     187.585 156.057 175.049  1.00  2.340          O  
ATOM  25613  CB  LEU B1667     186.790 159.384 175.336  1.00  2.260          C  
ATOM  25614  CG  LEU B1667     186.439 160.705 174.546  1.00  2.260          C  
ATOM  25615  CD1 LEU B1667     187.006 161.908 175.314  1.00  2.260          C  
ATOM  25616  CD2 LEU B1667     187.030 160.662 173.120  1.00  2.260          C  
ATOM  25617  H   LEU B1667     184.337 158.382 175.704  1.00  1.880          H  
ATOM  25618  HA  LEU B1667     186.551 157.943 173.746  1.00  1.960          H  
ATOM  25619 1HB  LEU B1667     186.398 159.507 176.341  1.00  2.710          H  
ATOM  25620 2HB  LEU B1667     187.839 159.310 175.406  1.00  2.710          H  
ATOM  25621  HG  LEU B1667     185.352 160.817 174.481  1.00  2.710          H  
ATOM  25622 1HD1 LEU B1667     186.762 162.833 174.788  1.00  2.710          H  
ATOM  25623 2HD1 LEU B1667     186.569 161.942 176.310  1.00  2.710          H  
ATOM  25624 3HD1 LEU B1667     188.084 161.811 175.389  1.00  2.710          H  
ATOM  25625 1HD2 LEU B1667     186.781 161.587 172.603  1.00  2.710          H  
ATOM  25626 2HD2 LEU B1667     188.111 160.556 173.161  1.00  2.710          H  
ATOM  25627 3HD2 LEU B1667     186.614 159.827 172.562  1.00  2.710          H  
ATOM  25628  N   GLY B1668     186.372 156.723 176.834  1.00  1.730          N  
ATOM  25629  CA  GLY B1668     186.790 155.599 177.685  1.00  1.840          C  
ATOM  25630  C   GLY B1668     188.261 155.593 178.111  1.00  1.750          C  
ATOM  25631  O   GLY B1668     189.079 156.383 177.639  1.00  1.770          O  
ATOM  25632  H   GLY B1668     185.700 157.408 177.192  1.00  2.080          H  
ATOM  25633 1HA  GLY B1668     186.182 155.601 178.582  1.00  2.210          H  
ATOM  25634 2HA  GLY B1668     186.566 154.667 177.167  1.00  2.210          H  
ATOM  25635  N   VAL B1669     188.634 154.588 178.912  1.00  1.700          N  
ATOM  25636  CA  VAL B1669     190.001 154.464 179.432  1.00  1.700          C  
ATOM  25637  C   VAL B1669     191.005 154.257 178.308  1.00  1.750          C  
ATOM  25638  O   VAL B1669     192.193 154.542 178.451  1.00  1.820          O  
ATOM  25639  CB  VAL B1669     190.115 153.327 180.463  1.00  2.380          C  
ATOM  25640  CG1 VAL B1669     190.073 151.947 179.776  1.00  2.380          C  
ATOM  25641  CG2 VAL B1669     191.408 153.530 181.286  1.00  2.380          C  
ATOM  25642  H   VAL B1669     187.926 153.930 179.214  1.00  2.040          H  
ATOM  25643  HA  VAL B1669     190.251 155.393 179.945  1.00  2.040          H  
ATOM  25644  HB  VAL B1669     189.260 153.374 181.130  1.00  2.860          H  
ATOM  25645 1HG1 VAL B1669     190.134 151.171 180.535  1.00  2.860          H  
ATOM  25646 2HG1 VAL B1669     189.146 151.836 179.223  1.00  2.860          H  
ATOM  25647 3HG1 VAL B1669     190.915 151.828 179.093  1.00  2.860          H  
ATOM  25648 1HG2 VAL B1669     191.476 152.749 182.041  1.00  2.860          H  
ATOM  25649 2HG2 VAL B1669     192.285 153.480 180.648  1.00  2.860          H  
ATOM  25650 3HG2 VAL B1669     191.375 154.504 181.777  1.00  2.860          H  
ATOM  25651  N   ASN B1670     190.511 153.759 177.185  1.00  1.820          N  
ATOM  25652  CA  ASN B1670     191.301 153.502 175.999  1.00  2.010          C  
ATOM  25653  C   ASN B1670     191.863 154.806 175.433  1.00  2.060          C  
ATOM  25654  O   ASN B1670     192.840 154.795 174.689  1.00  2.240          O  
ATOM  25655  CB  ASN B1670     190.453 152.788 174.975  1.00  2.740          C  
ATOM  25656  CG  ASN B1670     190.147 151.371 175.379  1.00  2.740          C  
ATOM  25657  OD1 ASN B1670     190.840 150.761 176.203  1.00  2.740          O  
ATOM  25658  ND2 ASN B1670     189.102 150.831 174.813  1.00  2.740          N  
ATOM  25659  H   ASN B1670     189.522 153.558 177.168  1.00  2.180          H  
ATOM  25660  HA  ASN B1670     192.147 152.871 176.275  1.00  2.410          H  
ATOM  25661 1HB  ASN B1670     189.514 153.334 174.839  1.00  3.290          H  
ATOM  25662 2HB  ASN B1670     190.971 152.783 174.018  1.00  3.290          H  
ATOM  25663 1HD2 ASN B1670     188.841 149.892 175.038  1.00  3.290          H  
ATOM  25664 2HD2 ASN B1670     188.561 151.354 174.153  1.00  3.290          H  
ATOM  25665  N   THR B1671     191.215 155.919 175.781  1.00  1.970          N  
ATOM  25666  CA  THR B1671     191.581 157.259 175.364  1.00  2.080          C  
ATOM  25667  C   THR B1671     192.484 157.922 176.400  1.00  1.880          C  
ATOM  25668  O   THR B1671     193.428 158.664 176.068  1.00  1.950          O  
ATOM  25669  CB  THR B1671     190.332 158.124 175.167  1.00  2.870          C  
ATOM  25670  OG1 THR B1671     189.534 157.588 174.101  1.00  2.870          O  
ATOM  25671  CG2 THR B1671     190.699 159.530 174.866  1.00  2.870          C  
ATOM  25672  H   THR B1671     190.421 155.838 176.411  1.00  2.360          H  
ATOM  25673  HA  THR B1671     192.088 157.188 174.418  1.00  2.500          H  
ATOM  25674  HB  THR B1671     189.748 158.115 176.075  1.00  3.440          H  
ATOM  25675  HG1 THR B1671     189.011 156.814 174.412  1.00  3.440          H  
ATOM  25676 1HG2 THR B1671     189.806 160.099 174.748  1.00  3.440          H  
ATOM  25677 2HG2 THR B1671     191.275 159.958 175.679  1.00  3.440          H  
ATOM  25678 3HG2 THR B1671     191.276 159.562 173.948  1.00  3.440          H  
ATOM  25679  N   PHE B1672     192.187 157.642 177.669  1.00  1.720          N  
ATOM  25680  CA  PHE B1672     192.889 158.291 178.769  1.00  1.560          C  
ATOM  25681  C   PHE B1672     194.050 157.519 179.390  1.00  1.530          C  
ATOM  25682  O   PHE B1672     194.823 158.105 180.155  1.00  1.540          O  
ATOM  25683  CB  PHE B1672     191.886 158.609 179.851  1.00  2.250          C  
ATOM  25684  CG  PHE B1672     190.854 159.524 179.339  1.00  2.250          C  
ATOM  25685  CD1 PHE B1672     189.583 159.070 179.082  1.00  2.250          C  
ATOM  25686  CD2 PHE B1672     191.148 160.816 179.061  1.00  2.250          C  
ATOM  25687  CE1 PHE B1672     188.644 159.883 178.577  1.00  2.250          C  
ATOM  25688  CE2 PHE B1672     190.230 161.627 178.556  1.00  2.250          C  
ATOM  25689  CZ  PHE B1672     188.962 161.172 178.310  1.00  2.250          C  
ATOM  25690  H   PHE B1672     191.366 157.054 177.833  1.00  2.060          H  
ATOM  25691  HA  PHE B1672     193.290 159.229 178.386  1.00  1.870          H  
ATOM  25692 1HB  PHE B1672     191.416 157.692 180.174  1.00  2.700          H  
ATOM  25693 2HB  PHE B1672     192.378 159.067 180.708  1.00  2.700          H  
ATOM  25694  HD1 PHE B1672     189.339 158.041 179.287  1.00  2.700          H  
ATOM  25695  HD2 PHE B1672     192.133 161.194 179.235  1.00  2.700          H  
ATOM  25696  HE1 PHE B1672     187.647 159.502 178.383  1.00  2.700          H  
ATOM  25697  HE2 PHE B1672     190.511 162.637 178.343  1.00  2.700          H  
ATOM  25698  HZ  PHE B1672     188.218 161.835 177.905  1.00  2.700          H  
ATOM  25699  N   TRP B1673     194.250 156.251 179.023  1.00  1.550          N  
ATOM  25700  CA  TRP B1673     195.349 155.482 179.586  1.00  1.570          C  
ATOM  25701  C   TRP B1673     196.681 156.201 179.504  1.00  1.540          C  
ATOM  25702  O   TRP B1673     197.449 156.162 180.455  1.00  1.550          O  
ATOM  25703  CB  TRP B1673     195.492 154.095 178.978  1.00  2.190          C  
ATOM  25704  CG  TRP B1673     196.701 153.392 179.549  1.00  2.190          C  
ATOM  25705  CD1 TRP B1673     197.828 153.013 178.875  1.00  2.190          C  
ATOM  25706  CD2 TRP B1673     196.933 153.047 180.942  1.00  2.190          C  
ATOM  25707  NE1 TRP B1673     198.727 152.442 179.741  1.00  2.190          N  
ATOM  25708  CE2 TRP B1673     198.203 152.474 181.012  1.00  2.190          C  
ATOM  25709  CE3 TRP B1673     196.177 153.187 182.120  1.00  2.190          C  
ATOM  25710  CZ2 TRP B1673     198.744 152.050 182.211  1.00  2.190          C  
ATOM  25711  CZ3 TRP B1673     196.719 152.767 183.310  1.00  2.190          C  
ATOM  25712  CH2 TRP B1673     197.971 152.215 183.361  1.00  2.190          C  
ATOM  25713  H   TRP B1673     193.575 155.764 178.431  1.00  1.860          H  
ATOM  25714  HA  TRP B1673     195.126 155.331 180.630  1.00  1.880          H  
ATOM  25715 1HB  TRP B1673     194.599 153.504 179.191  1.00  2.630          H  
ATOM  25716 2HB  TRP B1673     195.594 154.168 177.897  1.00  2.630          H  
ATOM  25717  HD1 TRP B1673     197.987 153.142 177.806  1.00  2.630          H  
ATOM  25718  HE1 TRP B1673     199.632 152.068 179.485  1.00  2.630          H  
ATOM  25719  HE3 TRP B1673     195.182 153.624 182.100  1.00  2.630          H  
ATOM  25720  HZ2 TRP B1673     199.737 151.605 182.272  1.00  2.630          H  
ATOM  25721  HZ3 TRP B1673     196.128 152.884 184.208  1.00  2.630          H  
ATOM  25722  HH2 TRP B1673     198.367 151.894 184.323  1.00  2.630          H  
ATOM  25723  N   GLY B1674     196.979 156.873 178.393  1.00  1.590          N  
ATOM  25724  CA  GLY B1674     198.267 157.559 178.265  1.00  1.660          C  
ATOM  25725  C   GLY B1674     198.531 158.544 179.422  1.00  1.550          C  
ATOM  25726  O   GLY B1674     199.686 158.784 179.782  1.00  1.610          O  
ATOM  25727  H   GLY B1674     196.308 156.887 177.637  1.00  1.910          H  
ATOM  25728 1HA  GLY B1674     199.063 156.815 178.230  1.00  1.990          H  
ATOM  25729 2HA  GLY B1674     198.296 158.093 177.317  1.00  1.990          H  
ATOM  25730  N   LEU B1675     197.477 159.135 179.991  1.00  1.440          N  
ATOM  25731  CA  LEU B1675     197.623 160.082 181.087  1.00  1.350          C  
ATOM  25732  C   LEU B1675     197.861 159.309 182.376  1.00  1.370          C  
ATOM  25733  O   LEU B1675     198.643 159.707 183.246  1.00  1.400          O  
ATOM  25734  CB  LEU B1675     196.331 160.865 181.216  1.00  1.930          C  
ATOM  25735  CG  LEU B1675     195.949 161.716 180.095  1.00  1.930          C  
ATOM  25736  CD1 LEU B1675     194.561 162.074 180.296  1.00  1.930          C  
ATOM  25737  CD2 LEU B1675     196.821 163.012 180.064  1.00  1.930          C  
ATOM  25738  H   LEU B1675     196.529 158.897 179.693  1.00  1.730          H  
ATOM  25739  HA  LEU B1675     198.467 160.734 180.893  1.00  1.620          H  
ATOM  25740 1HB  LEU B1675     195.515 160.182 181.452  1.00  2.310          H  
ATOM  25741 2HB  LEU B1675     196.446 161.546 182.008  1.00  2.310          H  
ATOM  25742  HG  LEU B1675     196.043 161.161 179.175  1.00  2.310          H  
ATOM  25743 1HD1 LEU B1675     194.225 162.668 179.486  1.00  2.310          H  
ATOM  25744 2HD1 LEU B1675     193.975 161.164 180.346  1.00  2.310          H  
ATOM  25745 3HD1 LEU B1675     194.473 162.620 181.223  1.00  2.310          H  
ATOM  25746 1HD2 LEU B1675     196.507 163.630 179.235  1.00  2.310          H  
ATOM  25747 2HD2 LEU B1675     196.700 163.571 180.969  1.00  2.310          H  
ATOM  25748 3HD2 LEU B1675     197.861 162.766 179.948  1.00  2.310          H  
ATOM  25749  N   PHE B1676     197.174 158.184 182.506  1.00  1.440          N  
ATOM  25750  CA  PHE B1676     197.323 157.381 183.709  1.00  1.570          C  
ATOM  25751  C   PHE B1676     198.710 156.758 183.731  1.00  1.660          C  
ATOM  25752  O   PHE B1676     199.319 156.605 184.796  1.00  1.760          O  
ATOM  25753  CB  PHE B1676     196.254 156.326 183.775  1.00  2.150          C  
ATOM  25754  CG  PHE B1676     194.914 156.848 184.125  1.00  2.150          C  
ATOM  25755  CD1 PHE B1676     193.900 156.798 183.213  1.00  2.150          C  
ATOM  25756  CD2 PHE B1676     194.663 157.401 185.372  1.00  2.150          C  
ATOM  25757  CE1 PHE B1676     192.670 157.254 183.529  1.00  2.150          C  
ATOM  25758  CE2 PHE B1676     193.419 157.867 185.698  1.00  2.150          C  
ATOM  25759  CZ  PHE B1676     192.414 157.785 184.774  1.00  2.150          C  
ATOM  25760  H   PHE B1676     196.514 157.923 181.763  1.00  1.730          H  
ATOM  25761  HA  PHE B1676     197.228 158.031 184.576  1.00  1.880          H  
ATOM  25762 1HB  PHE B1676     196.187 155.863 182.807  1.00  2.580          H  
ATOM  25763 2HB  PHE B1676     196.525 155.571 184.471  1.00  2.580          H  
ATOM  25764  HD1 PHE B1676     194.072 156.383 182.232  1.00  2.580          H  
ATOM  25765  HD2 PHE B1676     195.467 157.456 186.100  1.00  2.580          H  
ATOM  25766  HE1 PHE B1676     191.897 157.191 182.796  1.00  2.580          H  
ATOM  25767  HE2 PHE B1676     193.232 158.292 186.680  1.00  2.580          H  
ATOM  25768  HZ  PHE B1676     191.415 158.147 185.016  1.00  2.580          H  
ATOM  25769  N   LEU B1677     199.225 156.466 182.538  1.00  1.650          N  
ATOM  25770  CA  LEU B1677     200.550 155.933 182.334  1.00  1.760          C  
ATOM  25771  C   LEU B1677     201.559 156.973 182.798  1.00  1.800          C  
ATOM  25772  O   LEU B1677     202.479 156.636 183.539  1.00  1.960          O  
ATOM  25773  CB  LEU B1677     200.744 155.555 180.867  1.00  2.420          C  
ATOM  25774  CG  LEU B1677     202.102 154.969 180.440  1.00  2.420          C  
ATOM  25775  CD1 LEU B1677     202.416 153.687 181.217  1.00  2.420          C  
ATOM  25776  CD2 LEU B1677     202.027 154.684 178.936  1.00  2.420          C  
ATOM  25777  H   LEU B1677     198.629 156.586 181.723  1.00  1.980          H  
ATOM  25778  HA  LEU B1677     200.649 155.041 182.946  1.00  2.110          H  
ATOM  25779 1HB  LEU B1677     199.968 154.848 180.600  1.00  2.900          H  
ATOM  25780 2HB  LEU B1677     200.588 156.448 180.276  1.00  2.900          H  
ATOM  25781  HG  LEU B1677     202.893 155.689 180.638  1.00  2.900          H  
ATOM  25782 1HD1 LEU B1677     203.377 153.293 180.884  1.00  2.900          H  
ATOM  25783 2HD1 LEU B1677     202.477 153.896 182.283  1.00  2.900          H  
ATOM  25784 3HD1 LEU B1677     201.638 152.950 181.035  1.00  2.900          H  
ATOM  25785 1HD2 LEU B1677     202.978 154.279 178.589  1.00  2.900          H  
ATOM  25786 2HD2 LEU B1677     201.231 153.965 178.738  1.00  2.900          H  
ATOM  25787 3HD2 LEU B1677     201.811 155.611 178.405  1.00  2.900          H  
ATOM  25788  N   ILE B1678     201.344 158.257 182.463  1.00  1.690          N  
ATOM  25789  CA  ILE B1678     202.244 159.301 182.949  1.00  1.790          C  
ATOM  25790  C   ILE B1678     202.284 159.296 184.476  1.00  1.830          C  
ATOM  25791  O   ILE B1678     203.374 159.372 185.054  1.00  1.990          O  
ATOM  25792  CB  ILE B1678     201.835 160.714 182.453  1.00  2.470          C  
ATOM  25793  CG1 ILE B1678     202.064 160.839 180.929  1.00  2.470          C  
ATOM  25794  CG2 ILE B1678     202.601 161.798 183.240  1.00  2.470          C  
ATOM  25795  CD1 ILE B1678     201.409 162.062 180.289  1.00  2.470          C  
ATOM  25796  H   ILE B1678     200.601 158.484 181.793  1.00  2.030          H  
ATOM  25797  HA  ILE B1678     203.247 159.088 182.580  1.00  2.150          H  
ATOM  25798  HB  ILE B1678     200.773 160.852 182.619  1.00  2.960          H  
ATOM  25799 1HG1 ILE B1678     203.135 160.890 180.744  1.00  2.960          H  
ATOM  25800 2HG1 ILE B1678     201.683 159.951 180.449  1.00  2.960          H  
ATOM  25801 1HG2 ILE B1678     202.299 162.785 182.917  1.00  2.960          H  
ATOM  25802 2HG2 ILE B1678     202.384 161.706 184.293  1.00  2.960          H  
ATOM  25803 3HG2 ILE B1678     203.674 161.678 183.081  1.00  2.960          H  
ATOM  25804 1HD1 ILE B1678     201.626 162.065 179.222  1.00  2.960          H  
ATOM  25805 2HD1 ILE B1678     200.336 162.026 180.438  1.00  2.960          H  
ATOM  25806 3HD1 ILE B1678     201.798 162.959 180.728  1.00  2.960          H  
ATOM  25807  N   THR B1679     201.115 159.210 185.138  1.00  1.720          N  
ATOM  25808  CA  THR B1679     201.110 159.161 186.608  1.00  1.800          C  
ATOM  25809  C   THR B1679     201.904 157.944 187.082  1.00  1.930          C  
ATOM  25810  O   THR B1679     202.715 158.043 188.004  1.00  2.060          O  
ATOM  25811  CB  THR B1679     199.688 159.104 187.228  1.00  2.490          C  
ATOM  25812  OG1 THR B1679     198.967 160.268 186.887  1.00  2.490          O  
ATOM  25813  CG2 THR B1679     199.769 159.041 188.768  1.00  2.490          C  
ATOM  25814  H   THR B1679     200.244 159.186 184.593  1.00  2.060          H  
ATOM  25815  HA  THR B1679     201.606 160.057 186.982  1.00  2.160          H  
ATOM  25816  HB  THR B1679     199.157 158.229 186.851  1.00  2.990          H  
ATOM  25817  HG1 THR B1679     198.811 160.277 185.940  1.00  2.990          H  
ATOM  25818 1HG2 THR B1679     198.761 159.012 189.188  1.00  2.990          H  
ATOM  25819 2HG2 THR B1679     200.308 158.150 189.084  1.00  2.990          H  
ATOM  25820 3HG2 THR B1679     200.289 159.926 189.138  1.00  2.990          H  
ATOM  25821  N   GLY B1680     201.658 156.791 186.450  1.00  1.940          N  
ATOM  25822  CA  GLY B1680     202.321 155.535 186.770  1.00  2.090          C  
ATOM  25823  C   GLY B1680     203.843 155.653 186.694  1.00  2.230          C  
ATOM  25824  O   GLY B1680     204.553 155.249 187.620  1.00  2.340          O  
ATOM  25825  H   GLY B1680     200.944 156.780 185.718  1.00  2.330          H  
ATOM  25826 1HA  GLY B1680     202.019 155.205 187.762  1.00  2.510          H  
ATOM  25827 2HA  GLY B1680     201.981 154.779 186.060  1.00  2.510          H  
ATOM  25828  N   LEU B1681     204.348 156.163 185.579  1.00  2.250          N  
ATOM  25829  CA  LEU B1681     205.778 156.307 185.378  1.00  2.430          C  
ATOM  25830  C   LEU B1681     206.386 157.291 186.376  1.00  2.450          C  
ATOM  25831  O   LEU B1681     207.479 157.046 186.906  1.00  2.600          O  
ATOM  25832  CB  LEU B1681     206.017 156.768 183.938  1.00  3.330          C  
ATOM  25833  CG  LEU B1681     205.657 155.725 182.813  1.00  3.330          C  
ATOM  25834  CD1 LEU B1681     205.705 156.423 181.469  1.00  3.330          C  
ATOM  25835  CD2 LEU B1681     206.629 154.540 182.834  1.00  3.330          C  
ATOM  25836  H   LEU B1681     203.699 156.459 184.848  1.00  2.700          H  
ATOM  25837  HA  LEU B1681     206.246 155.342 185.544  1.00  2.920          H  
ATOM  25838 1HB  LEU B1681     205.405 157.658 183.768  1.00  4.000          H  
ATOM  25839 2HB  LEU B1681     207.063 157.044 183.826  1.00  4.000          H  
ATOM  25840  HG  LEU B1681     204.644 155.358 182.971  1.00  4.000          H  
ATOM  25841 1HD1 LEU B1681     205.438 155.718 180.683  1.00  4.000          H  
ATOM  25842 2HD1 LEU B1681     204.993 157.250 181.470  1.00  4.000          H  
ATOM  25843 3HD1 LEU B1681     206.707 156.805 181.289  1.00  4.000          H  
ATOM  25844 1HD2 LEU B1681     206.353 153.842 182.043  1.00  4.000          H  
ATOM  25845 2HD2 LEU B1681     207.646 154.896 182.666  1.00  4.000          H  
ATOM  25846 3HD2 LEU B1681     206.582 154.027 183.784  1.00  4.000          H  
ATOM  25847  N   ALA B1682     205.684 158.406 186.646  1.00  2.340          N  
ATOM  25848  CA  ALA B1682     206.162 159.377 187.621  1.00  2.400          C  
ATOM  25849  C   ALA B1682     206.257 158.736 188.996  1.00  2.410          C  
ATOM  25850  O   ALA B1682     207.223 158.970 189.730  1.00  2.550          O  
ATOM  25851  CB  ALA B1682     205.237 160.560 187.673  1.00  3.340          C  
ATOM  25852  H   ALA B1682     204.808 158.600 186.149  1.00  2.810          H  
ATOM  25853  HA  ALA B1682     207.158 159.704 187.323  1.00  2.880          H  
ATOM  25854 1HB  ALA B1682     205.597 161.286 188.393  1.00  4.000          H  
ATOM  25855 2HB  ALA B1682     205.176 161.021 186.687  1.00  4.000          H  
ATOM  25856 3HB  ALA B1682     204.256 160.201 187.970  1.00  4.000          H  
ATOM  25857  N   SER B1683     205.257 157.893 189.313  1.00  2.300          N  
ATOM  25858  CA  SER B1683     205.216 157.164 190.560  1.00  2.340          C  
ATOM  25859  C   SER B1683     206.404 156.233 190.643  1.00  2.520          C  
ATOM  25860  O   SER B1683     207.117 156.218 191.639  1.00  2.620          O  
ATOM  25861  CB  SER B1683     203.913 156.398 190.699  1.00  3.260          C  
ATOM  25862  OG  SER B1683     203.874 155.669 191.899  1.00  3.260          O  
ATOM  25863  H   SER B1683     204.463 157.802 188.678  1.00  2.760          H  
ATOM  25864  HA  SER B1683     205.268 157.861 191.363  1.00  2.810          H  
ATOM  25865 1HB  SER B1683     203.083 157.103 190.671  1.00  3.910          H  
ATOM  25866 2HB  SER B1683     203.790 155.726 189.869  1.00  3.910          H  
ATOM  25867  HG  SER B1683     203.019 155.236 191.909  1.00  3.910          H  
ATOM  25868  N   LEU B1684     206.711 155.492 189.589  1.00  2.590          N  
ATOM  25869  CA  LEU B1684     207.859 154.610 189.717  1.00  2.810          C  
ATOM  25870  C   LEU B1684     209.128 155.421 189.998  1.00  2.920          C  
ATOM  25871  O   LEU B1684     209.890 155.105 190.919  1.00  3.100          O  
ATOM  25872  CB  LEU B1684     208.054 153.801 188.425  1.00  3.850          C  
ATOM  25873  CG  LEU B1684     206.979 152.730 188.088  1.00  3.850          C  
ATOM  25874  CD1 LEU B1684     207.238 152.208 186.677  1.00  3.850          C  
ATOM  25875  CD2 LEU B1684     207.020 151.576 189.101  1.00  3.850          C  
ATOM  25876  H   LEU B1684     206.106 155.495 188.760  1.00  3.110          H  
ATOM  25877  HA  LEU B1684     207.688 153.947 190.557  1.00  3.370          H  
ATOM  25878 1HB  LEU B1684     208.076 154.506 187.593  1.00  4.620          H  
ATOM  25879 2HB  LEU B1684     209.018 153.305 188.473  1.00  4.620          H  
ATOM  25880  HG  LEU B1684     205.992 153.190 188.108  1.00  4.620          H  
ATOM  25881 1HD1 LEU B1684     206.479 151.471 186.419  1.00  4.620          H  
ATOM  25882 2HD1 LEU B1684     207.192 153.034 185.973  1.00  4.620          H  
ATOM  25883 3HD1 LEU B1684     208.223 151.746 186.630  1.00  4.620          H  
ATOM  25884 1HD2 LEU B1684     206.261 150.843 188.834  1.00  4.620          H  
ATOM  25885 2HD2 LEU B1684     207.994 151.104 189.079  1.00  4.620          H  
ATOM  25886 3HD2 LEU B1684     206.821 151.939 190.103  1.00  4.620          H  
ATOM  25887  N   PHE B1685     209.296 156.560 189.320  1.00  2.880          N  
ATOM  25888  CA  PHE B1685     210.484 157.380 189.542  1.00  3.050          C  
ATOM  25889  C   PHE B1685     210.685 157.787 191.008  1.00  3.060          C  
ATOM  25890  O   PHE B1685     211.767 157.587 191.567  1.00  3.300          O  
ATOM  25891  CB  PHE B1685     210.425 158.647 188.681  1.00  4.200          C  
ATOM  25892  CG  PHE B1685     211.548 159.601 188.927  1.00  4.200          C  
ATOM  25893  CD1 PHE B1685     212.794 159.386 188.372  1.00  4.200          C  
ATOM  25894  CD2 PHE B1685     211.357 160.725 189.723  1.00  4.200          C  
ATOM  25895  CE1 PHE B1685     213.825 160.268 188.606  1.00  4.200          C  
ATOM  25896  CE2 PHE B1685     212.380 161.604 189.956  1.00  4.200          C  
ATOM  25897  CZ  PHE B1685     213.617 161.378 189.397  1.00  4.200          C  
ATOM  25898  H   PHE B1685     208.626 156.817 188.586  1.00  3.460          H  
ATOM  25899  HA  PHE B1685     211.352 156.799 189.231  1.00  3.660          H  
ATOM  25900 1HB  PHE B1685     210.425 158.372 187.629  1.00  5.040          H  
ATOM  25901 2HB  PHE B1685     209.497 159.169 188.872  1.00  5.040          H  
ATOM  25902  HD1 PHE B1685     212.959 158.508 187.747  1.00  5.040          H  
ATOM  25903  HD2 PHE B1685     210.387 160.901 190.165  1.00  5.040          H  
ATOM  25904  HE1 PHE B1685     214.805 160.088 188.165  1.00  5.040          H  
ATOM  25905  HE2 PHE B1685     212.218 162.480 190.583  1.00  5.040          H  
ATOM  25906  HZ  PHE B1685     214.434 162.074 189.582  1.00  5.040          H  
ATOM  25907  N   CYS B1686     209.657 158.375 191.631  1.00  2.860          N  
ATOM  25908  CA  CYS B1686     209.786 158.804 193.027  1.00  2.900          C  
ATOM  25909  C   CYS B1686     209.680 157.721 194.054  1.00  3.020          C  
ATOM  25910  O   CYS B1686     210.329 157.762 195.110  1.00  3.170          O  
ATOM  25911  CB  CYS B1686     208.629 159.728 193.404  1.00  4.040          C  
ATOM  25912  SG  CYS B1686     206.907 158.924 193.232  1.00  4.040          S  
ATOM  25913  H   CYS B1686     208.780 158.512 191.113  1.00  3.430          H  
ATOM  25914  HA  CYS B1686     210.741 159.315 193.135  1.00  3.480          H  
ATOM  25915 1HB  CYS B1686     208.742 160.053 194.431  1.00  4.850          H  
ATOM  25916 2HB  CYS B1686     208.653 160.608 192.774  1.00  4.850          H  
ATOM  25917  N   CYS B1687     208.904 156.726 193.740  1.00  3.000          N  
ATOM  25918  CA  CYS B1687     208.569 155.823 194.761  1.00  3.180          C  
ATOM  25919  C   CYS B1687     209.376 154.559 194.775  1.00  3.250          C  
ATOM  25920  O   CYS B1687     209.514 153.982 195.840  1.00  3.520          O  
ATOM  25921  CB  CYS B1687     207.075 155.663 194.663  1.00  4.380          C  
ATOM  25922  SG  CYS B1687     206.241 157.365 194.869  1.00  4.380          S  
ATOM  25923  H   CYS B1687     208.419 156.677 192.840  1.00  3.600          H  
ATOM  25924  HA  CYS B1687     208.745 156.320 195.709  1.00  3.820          H  
ATOM  25925 1HB  CYS B1687     206.778 155.216 193.725  1.00  5.260          H  
ATOM  25926 2HB  CYS B1687     206.723 155.016 195.465  1.00  5.260          H  
ATOM  25927  N   LEU B1688     210.000 154.135 193.672  1.00  3.150          N  
ATOM  25928  CA  LEU B1688     210.844 152.952 193.787  1.00  3.370          C  
ATOM  25929  C   LEU B1688     212.019 153.310 194.694  1.00  3.450          C  
ATOM  25930  O   LEU B1688     212.492 152.480 195.480  1.00  3.880          O  
ATOM  25931  CB  LEU B1688     211.353 152.464 192.421  1.00  4.630          C  
ATOM  25932  CG  LEU B1688     210.307 151.839 191.449  1.00  4.630          C  
ATOM  25933  CD1 LEU B1688     210.982 151.611 190.089  1.00  4.630          C  
ATOM  25934  CD2 LEU B1688     209.768 150.511 192.021  1.00  4.630          C  
ATOM  25935  H   LEU B1688     209.891 154.593 192.762  1.00  3.780          H  
ATOM  25936  HA  LEU B1688     210.280 152.160 194.263  1.00  4.040          H  
ATOM  25937 1HB  LEU B1688     211.797 153.318 191.905  1.00  5.560          H  
ATOM  25938 2HB  LEU B1688     212.135 151.725 192.589  1.00  5.560          H  
ATOM  25939  HG  LEU B1688     209.483 152.525 191.311  1.00  5.560          H  
ATOM  25940 1HD1 LEU B1688     210.274 151.186 189.388  1.00  5.560          H  
ATOM  25941 2HD1 LEU B1688     211.340 152.567 189.702  1.00  5.560          H  
ATOM  25942 3HD1 LEU B1688     211.821 150.929 190.206  1.00  5.560          H  
ATOM  25943 1HD2 LEU B1688     209.047 150.089 191.322  1.00  5.560          H  
ATOM  25944 2HD2 LEU B1688     210.592 149.808 192.158  1.00  5.560          H  
ATOM  25945 3HD2 LEU B1688     209.276 150.674 192.973  1.00  5.560          H  
ATOM  25946  N   VAL B1689     212.462 154.574 194.606  1.00  3.380          N  
ATOM  25947  CA  VAL B1689     213.581 155.079 195.384  1.00  3.830          C  
ATOM  25948  C   VAL B1689     213.290 155.031 196.876  1.00  4.540          C  
ATOM  25949  O   VAL B1689     214.123 154.560 197.646  1.00  5.080          O  
ATOM  25950  CB  VAL B1689     213.886 156.537 194.971  1.00  5.180          C  
ATOM  25951  CG1 VAL B1689     214.931 157.167 195.913  1.00  5.180          C  
ATOM  25952  CG2 VAL B1689     214.374 156.551 193.531  1.00  5.180          C  
ATOM  25953  H   VAL B1689     212.025 155.193 193.933  1.00  4.060          H  
ATOM  25954  HA  VAL B1689     214.453 154.459 195.177  1.00  4.600          H  
ATOM  25955  HB  VAL B1689     212.973 157.131 195.043  1.00  6.220          H  
ATOM  25956 1HG1 VAL B1689     215.121 158.193 195.602  1.00  6.220          H  
ATOM  25957 2HG1 VAL B1689     214.568 157.175 196.941  1.00  6.220          H  
ATOM  25958 3HG1 VAL B1689     215.858 156.594 195.865  1.00  6.220          H  
ATOM  25959 1HG2 VAL B1689     214.572 157.578 193.222  1.00  6.220          H  
ATOM  25960 2HG2 VAL B1689     215.285 155.963 193.450  1.00  6.220          H  
ATOM  25961 3HG2 VAL B1689     213.610 156.127 192.878  1.00  6.220          H  
ATOM  25962  N   TYR B1690     212.114 155.509 197.282  1.00  4.740          N  
ATOM  25963  CA  TYR B1690     211.740 155.482 198.694  1.00  5.660          C  
ATOM  25964  C   TYR B1690     211.287 154.088 199.164  1.00  6.160          C  
ATOM  25965  O   TYR B1690     211.507 153.707 200.314  1.00  6.720          O  
ATOM  25966  CB  TYR B1690     210.613 156.467 198.936  1.00  7.560          C  
ATOM  25967  CG  TYR B1690     210.956 157.989 198.949  1.00  7.560          C  
ATOM  25968  CD1 TYR B1690     211.504 158.645 197.838  1.00  7.560          C  
ATOM  25969  CD2 TYR B1690     210.602 158.740 200.059  1.00  7.560          C  
ATOM  25970  CE1 TYR B1690     211.690 160.020 197.862  1.00  7.560          C  
ATOM  25971  CE2 TYR B1690     210.783 160.097 200.068  1.00  7.560          C  
ATOM  25972  CZ  TYR B1690     211.318 160.743 198.981  1.00  7.560          C  
ATOM  25973  OH  TYR B1690     211.477 162.116 199.008  1.00  7.560          O  
ATOM  25974  H   TYR B1690     211.484 155.947 196.598  1.00  5.690          H  
ATOM  25975  HA  TYR B1690     212.610 155.770 199.283  1.00  6.790          H  
ATOM  25976 1HB  TYR B1690     209.873 156.302 198.154  1.00  9.070          H  
ATOM  25977 2HB  TYR B1690     210.130 156.225 199.882  1.00  9.070          H  
ATOM  25978  HD1 TYR B1690     211.777 158.098 196.953  1.00  9.070          H  
ATOM  25979  HD2 TYR B1690     210.155 158.255 200.927  1.00  9.070          H  
ATOM  25980  HE1 TYR B1690     212.114 160.524 196.995  1.00  9.070          H  
ATOM  25981  HE2 TYR B1690     210.483 160.667 200.945  1.00  9.070          H  
ATOM  25982  HH  TYR B1690     211.294 162.418 199.910  1.00  9.070          H  
ATOM  25983  N   TRP B1691     210.607 153.354 198.284  1.00  6.100          N  
ATOM  25984  CA  TRP B1691     210.064 152.029 198.565  1.00  6.730          C  
ATOM  25985  C   TRP B1691     211.078 150.947 198.866  1.00  7.280          C  
ATOM  25986  O   TRP B1691     210.892 150.205 199.838  1.00  7.810          O  
ATOM  25987  CB  TRP B1691     209.167 151.595 197.407  1.00  9.170          C  
ATOM  25988  CG  TRP B1691     208.679 150.228 197.459  1.00  9.170          C  
ATOM  25989  CD1 TRP B1691     207.608 149.740 198.138  1.00  9.170          C  
ATOM  25990  CD2 TRP B1691     209.240 149.120 196.726  1.00  9.170          C  
ATOM  25991  NE1 TRP B1691     207.475 148.396 197.893  1.00  9.170          N  
ATOM  25992  CE2 TRP B1691     208.471 148.004 197.026  1.00  9.170          C  
ATOM  25993  CE3 TRP B1691     210.327 148.995 195.841  1.00  9.170          C  
ATOM  25994  CZ2 TRP B1691     208.745 146.765 196.481  1.00  9.170          C  
ATOM  25995  CZ3 TRP B1691     210.603 147.763 195.298  1.00  9.170          C  
ATOM  25996  CH2 TRP B1691     209.834 146.671 195.609  1.00  9.170          C  
ATOM  25997  H   TRP B1691     210.442 153.727 197.354  1.00  7.320          H  
ATOM  25998  HA  TRP B1691     209.446 152.114 199.442  1.00  8.080          H  
ATOM  25999 1HB  TRP B1691     208.311 152.262 197.337  1.00 11.000          H  
ATOM  26000 2HB  TRP B1691     209.723 151.684 196.494  1.00 11.000          H  
ATOM  26001  HD1 TRP B1691     206.955 150.328 198.783  1.00 11.000          H  
ATOM  26002  HE1 TRP B1691     206.762 147.794 198.279  1.00 11.000          H  
ATOM  26003  HE3 TRP B1691     210.947 149.856 195.587  1.00 11.000          H  
ATOM  26004  HZ2 TRP B1691     208.144 145.885 196.711  1.00 11.000          H  
ATOM  26005  HZ3 TRP B1691     211.449 147.682 194.617  1.00 11.000          H  
ATOM  26006  HH2 TRP B1691     210.077 145.709 195.161  1.00 11.000          H  
ATOM  26007  N   THR B1692     212.119 150.841 198.040  1.00  7.270          N  
ATOM  26008  CA  THR B1692     213.127 149.791 198.151  1.00  7.850          C  
ATOM  26009  C   THR B1692     213.621 149.563 199.587  1.00  8.290          C  
ATOM  26010  O   THR B1692     213.792 148.415 199.998  1.00  8.930          O  
ATOM  26011  OXT THR B1692     214.021 150.503 200.279  1.00 11.770          O  
ATOM  26012  CB  THR B1692     214.328 150.086 197.223  1.00 10.250          C  
ATOM  26013  OG1 THR B1692     213.873 150.196 195.854  1.00 10.250          O  
ATOM  26014  CG2 THR B1692     215.327 148.947 197.312  1.00 10.250          C  
ATOM  26015  H   THR B1692     212.205 151.501 197.264  1.00  8.720          H  
ATOM  26016  HA  THR B1692     212.672 148.861 197.810  1.00  9.420          H  
ATOM  26017  HB  THR B1692     214.802 151.025 197.517  1.00 12.300          H  
ATOM  26018  HG1 THR B1692     213.400 151.047 195.741  1.00 12.300          H  
ATOM  26019 1HG2 THR B1692     216.165 149.152 196.651  1.00 12.300          H  
ATOM  26020 2HG2 THR B1692     215.692 148.848 198.334  1.00 12.300          H  
ATOM  26021 3HG2 THR B1692     214.842 148.021 197.011  1.00 12.300          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 -9417.19 1189.97 6290.82 -553.741 201.672 355.642 3327.82 -3677.81 -13.9904 -96.8845 -2684.93 -494.059 -830.137 -294.774 -258.913 -132.873 1.04294 103.179 138.366 727.94 1346.68 -320.185 438.215 -11.6091 422.964 1558 -2684.79
ALA:NtermProteinFull_1 -4.85762 0.51517 2.04132 -0.02131 0 0 2.15045 -1.82243 -2e-05 -0.00027 -0.90241 0.37383 0 0 0 0 0 0.40514 0 0 0 0 0 1.8394 0 0.21505 -0.06371
MET_2 -8.53535 1.6463 2.7623 -0.2565 0.05126 0.10389 2.30029 -2.11325 -0 -0 -1.24783 -0.08352 0 0 0 0 0 -0.03613 0.30265 1.98655 0 0.01603 0 0.60916 0.05003 0.63188 -1.81223
GLN_3 -6.87316 0.63843 4.52108 -0.37626 0.05151 0.22444 1.98158 -2.61523 -0 -0 -0.6908 -0.6519 0 0 0 0 0 -0.02826 0.08037 0 3.61532 -0.17719 0 -0.18838 -0.10387 0.59025 -0.00209
LEU_4 -5.52914 0.34757 5.26253 -0.49282 0.27714 0.1223 2.24614 -2.68875 -0 -0 -1.48374 0.14505 0 0 0 0 0 0.21747 0.06065 0.24602 0 -0.27796 0 0.18072 -0.21654 0.41589 -1.16746
MET_5 -7.41218 0.63299 5.39117 -0.2801 0.01567 0.06992 2.70146 -3.00041 -0 -0 -2.21854 -0.09233 0 0 0 0 0 -0.00847 0.01681 1.76733 0 0.06105 0 0.60916 -0.03106 0.55374 -1.2238
ALA_6 -5.79527 0.47814 3.76827 -0.0232 0 0 2.4521 -2.63111 -0.02096 -0.17546 -2.93279 -0.35279 0 0 0 0 0 0.02379 0 0 0 -0.25683 0 1.8394 -0.17834 0.49924 -3.3058
VAL_7 -6.586 0.6154 4.20489 -0.31585 0.23921 0.07168 2.72306 -2.64789 -0 -0 -1.38073 -0.13754 0 0 0 0 0 -0.05925 0.00317 0.07117 0 -0.36341 0 1.9342 -0.22572 0.30124 -1.55237
ARG_8 -5.21506 0.1853 5.73629 -0.76176 0.09205 0.49493 1.81013 -2.7271 -0 -0 -1.18802 0.3257 0 0 0 0 0 -0.00309 0.02291 1.44039 0 -0.11128 0 -1.2888 -0.24909 0.22879 -1.20772
CYS_9 -4.91979 0.41858 4.00389 -0.04698 0 0.01538 2.04941 -2.19112 -0 -0 -2.20305 -0.0261 0 0 0 0 0 0.0329 0.0169 0.28234 0 0.29517 0 3.6196 -0.07343 0.25103 1.52475
TRP_10 -9.68018 1.06962 6.17715 -0.94936 0.55684 0.58984 3.65462 -3.59853 -0 -0 -2.13605 -0.8091 0 0 -0.46675 0 0 0.04668 0.11454 0 3.46 -0.32741 0 1.6906 0.19617 0.55214 0.14083
PHE_11 -5.14516 0.4641 2.50234 -0.57634 0.44116 0.29253 1.63419 -1.89253 -0 -0 -0.84512 -0.31521 0 0 0 0 0 0.08918 0.02737 0 3.43261 0.26844 0 1.0402 0.21335 0.79046 2.42157
ALA_12 -1.91298 0.36043 2.33033 -0.02641 0.00169 0 1.17072 -1.27442 -0 -0 -1.04009 -0.41993 0 0 0 0 0 -0.06485 0 0 0 0.00784 0 1.8394 -0.13933 0.49692 1.32932
ASP_13 -2.98226 0.31457 4.57445 -0.10195 0.0041 0.29988 2.8678 -2.12426 -0 -0 -1.98863 -1.25138 0 0 -0.87377 0 0 0.01563 0.00625 0 2.35558 -0.20701 0 -2.3716 -0.27506 0.33139 -1.40626
ALA_14 -2.21888 0.15188 2.23424 -0.02325 0 0 1.18732 -1.15754 -0 -0 -1.92399 -0.35523 0 0 -1.34052 0 0 -0.02497 0 0 0 -0.00051 0 1.8394 -0.03629 0.30065 -1.3677
GLN_15 -3.5659 0.56386 3.0855 -0.62414 0.13133 0.63544 0.70978 -1.55289 -0 -0 -0.21942 -0.78603 0 0 0 0 0 0.014 0.04123 0 2.3748 0.04208 0 -0.18838 -0.20683 0.66343 1.11784
PRO_16 -4.48073 0.77916 1.74838 -0.18497 0.00109 0.12903 0.12354 -0.88242 -0 -0 0.14894 0.09098 0 0 0 0 0 0.01529 0.0008 0.48967 0 -0.95166 0 -2.4119 -0.37356 0.74904 -5.00933
VAL_17 -2.86151 0.31071 0.7501 -0.2517 0.12151 0.03918 0.59028 -0.78857 -0.0096 -0.07449 0.15614 0.38405 0 0 0 0 0 0.12874 0.00815 0.79696 0 -0.14079 0 1.9342 -0.25378 0.47288 1.31248
SER_18 -3.61128 0.61579 2.61823 -0.0456 0.01133 0.08463 1.01779 -1.3476 -0.01807 -0.12032 -0.76185 -0.08052 0 0 -0.50629 0 0 0.27762 0.12455 0.06174 0 -0.51435 1.81463 -0.77834 0.02333 1.57372 0.43915
PRO_19 -3.43947 0.67105 2.48446 -0.13974 1e-05 0.10146 0.71686 -1.02218 -0 -0 -1.23314 0.21034 0 0 -0.50629 0 0 0.49665 0.00584 0.26342 0 -1.07147 0 -2.4119 -0.2204 2.29414 -2.80034
PRO_20 -4.04766 0.73987 0.99213 -0.13861 0.00257 0.10104 0.45466 -0.65753 -0.02091 -0.14232 0.16582 0.16709 0 0 0 0 0 -0.07486 0.00983 0.22928 0 -0.82808 0 -2.4119 -0.62443 1.36383 -4.72019
ALA_21 -3.80501 0.38631 2.45875 -0.02167 0 0 1.16022 -1.62748 -0 -0 -1.05665 -0.41042 0 0 0 0 0 -0.00244 0 0 0 -0.55252 0 1.8394 -0.41068 0.40963 -1.63257
THR_22 -4.55919 0.35333 2.16687 -0.10217 0.0635 0.06946 0.35415 -1.45341 -0.01949 -0.16821 -0.98807 -0.80879 0 0 0 0 0 0.03341 0.00855 0.10409 0 -0.63081 2.29806 -1.0874 -0.17229 0.20491 -4.3335
ILE_23 -6.61124 1.66878 1.29048 -0.64314 0.78829 0.11845 1.81933 -1.61546 -0.01379 -0.04992 -1.85 0.36916 0 0 0 0 0 0.07038 0.06981 0.95974 0 -0.70382 0 0.73287 -0.39777 0.73651 -3.26133
ARG_24 -8.53515 0.82243 8.07022 -0.50233 0.14091 0.30762 2.46658 -3.46631 -0.06126 -0.39304 -2.92472 0.14936 0 0 -0.37593 0 0 -0.05442 0.80794 2.50298 0 0.17531 0 -1.2888 -0.23033 1.00803 -1.3809
ILE_25 -7.0614 0.5884 1.63932 -0.45239 0.31161 0.09758 2.05971 -1.94332 -0.01168 -0.04007 -2.74929 0.14644 0 0 0 0 0 -0.02107 0.16384 0.47932 0 -0.73972 0 0.73287 -0.24409 0.83245 -6.21149
GLY_26 -4.53828 0.52751 3.03954 -0.00074 0 0 2.11278 -2.01701 -0.00367 -0.01074 -1.91848 -0.2408 0 0 0 0 0 -0.19559 0 0 0 -0.32138 0 0.83697 0.01656 0.51532 -2.19801
ALA_27 -6.12189 1.53707 2.15693 -0.0228 0 0 2.89535 -2.26002 -0.02496 -0.0947 -1.48756 -0.46281 0 0 0 0 0 0.10547 0 0 0 -0.44643 0 1.8394 0.54034 0.41606 -1.43056
LEU_28 -8.29776 0.91414 2.18799 -0.59328 0.30442 0.19753 1.43327 -2.10308 -0 -0 -1.65371 0.09298 0 0 0 0 0 0.13824 0.15165 0.86381 0 -0.07799 0 0.18072 0.68792 0.66234 -4.9108
LEU_29 -9.21747 1.77708 2.04452 -0.40818 0.14227 0.06492 1.73196 -2.54321 -0.01331 -0.04286 -2.27671 0.08086 0 0 0 0 0 -0.00138 0.11514 0.68146 0 0.15326 0 0.18072 0.50558 0.78702 -6.23835
ALA_30 -3.88692 0.54331 1.73329 -0.02155 0 0 0.99492 -1.4367 -0.00641 -0.03605 0.31948 -0.14203 0 0 0 0 0 -0.00287 0 0 0 -0.07109 0 1.8394 -0.11871 0.58178 0.28986
TYR_31 -6.53051 0.76488 2.18339 -0.68654 0.06231 0.4008 2.01262 -1.92206 -0 -0 -1.30572 -0.43958 0 0 0 0 0 -0.07745 0.00017 0 1.91326 0.21043 4e-05 1.2797 -0.12413 0.32057 -1.93784
ASN_32 -6.21389 0.90817 4.85906 -0.25324 0.03899 0.4833 2.39785 -2.70289 -0.02915 -0.20755 -1.9962 -0.46005 0 0 -0.25997 0 0 -0.08736 0.00012 0 3.81706 0.32893 0 -0.93687 0.34385 0.39664 0.42679
SER_33 -3.11725 0.39932 3.91059 -0.02704 0 0.04134 1.50405 -1.87457 -0.00966 -0.11871 -1.04446 -0.97215 0 0 -0.25997 0 0 -0.08438 0.00028 0.22944 0 0.03414 0.60285 -0.77834 -0.0241 0.52202 -1.06662
THR_34 -6.5414 0.50287 5.6551 -0.11959 0.10996 0.05942 2.80274 -2.90657 -0.01422 -0.16495 -1.26286 -0.99464 0 0 0 0 0 0.18276 0.1026 0.29978 0 -0.19034 2.26656 -1.0874 -0.34852 0.64286 -1.00586
ILE_35 -10.2018 1.8364 3.57437 -0.54584 0.4539 0.11032 3.22405 -3.34782 -0 -0 -1.38373 -0.04777 0 0 0 0 0 0.04481 0.05252 0.70042 0 -0.47714 0 0.73287 -0.03267 0.93236 -4.3748
GLY_36 -3.8766 0.29285 4.17433 -5e-05 0 0 2.2972 -2.24942 -0 -0 -1.91977 -0.44502 0 0 0 0 0 0.03968 0 0 0 0.5293 0 0.83697 0.41229 0.7297 0.82146
LYS_37 -4.02767 0.79966 4.77923 -0.30252 0.02649 0.13204 2.04892 -2.16926 -0.00618 -0.04598 -1.12691 0.00865 0 0 0 0 0 0.16289 0.00269 1.70497 0 -0.00588 0 -1.5107 0.21738 0.40887 1.09667
ALA_38 -6.36305 0.80787 3.69026 -0.02409 4e-05 0 2.84353 -2.86392 -0 -0 -1.8284 -0.35145 0 0 0 0 0 -0.03623 0 0 0 -0.34662 0 1.8394 -0.5449 0.60736 -2.5702
VAL_39 -6.99833 0.87507 3.89 -0.31512 0.31991 0.07332 2.98471 -2.50039 -0.00213 -0.01801 -2.5584 -0.14052 0 0 0 0 0 0.02425 0.09444 0.05647 0 -0.27294 0 1.9342 -0.40113 0.77737 -2.17723
ARG_40 -5.19336 0.73896 6.6683 -0.98369 0.19273 0.60206 2.79008 -2.78139 -0 -0 -3.3436 0.19169 0 0 0 -0.63843 0 0.12962 0.09585 1.97372 0 0.00322 0 -1.2888 5.64536 2.04079 6.8431
PRO_41 -6.42717 1.43042 4.48538 -0.09105 0.00017 0.05602 1.71583 -2.05304 -0 -0 -1.58067 0.75143 0 0 0 0 0 0.18131 0.01355 0.40248 0 0.12243 0 -2.4119 5.56713 2.05273 4.21505
ALA_42 -6.82339 0.63685 3.59562 -0.0193 0 0 2.85317 -2.93956 -0.01322 -0.15935 -2.05924 -0.364 0 0 0 0 0 0.06892 0 0 0 0.00639 0 1.8394 -0.08558 0.61004 -2.85326
LEU_43 -6.33535 0.68083 3.82247 -0.66818 0.18886 0.23566 2.81754 -2.69648 -0 -0 -2.54172 0.1198 0 0 0 0 0 0.00411 0.01738 0.75022 0 -0.1899 0 0.18072 0.0823 0.5096 -3.02214
GLU_44 -5.46549 0.41888 6.39802 -0.22775 0.03325 0.33068 2.38789 -2.8546 -0.00213 -0.01801 -2.4866 -0.62838 0 0 0 -0.63843 0 0.09233 0.01945 0 3.08817 -0.26997 0 -2.7348 -0.26871 0.57582 -2.25036
LEU_45 -5.87351 0.60687 5.39549 -0.89896 0.48246 0.3674 2.86759 -2.77672 -0.01351 -0.08993 -2.01719 0.07032 0 0 0 0 0 -0.01312 0.22577 1.89248 0 -0.20437 0 0.18072 -0.30724 0.71083 0.60538
ALA_46 -6.58817 0.62369 4.06384 -0.02215 0 0 3.17956 -3.03144 -0.0019 -0.00924 -2.80319 -0.36595 0 0 0 0 0 -0.08778 0 0 0 -0.40341 0 1.8394 -0.31765 0.69267 -3.23172
VAL_47 -7.41748 1.75311 5.24131 -0.33423 0.48313 0.07868 3.18901 -3.19683 -0 -0 -2.29154 -0.61606 0 0 0 0 0 -0.18281 0.05 1.51954 0 0.48764 0 1.9342 -0.29306 1.03661 1.44123
ARG_48 -5.48659 0.52951 6.14663 -0.58402 0.09973 0.32773 2.17284 -2.75511 -0 -0 -2.66058 0.5814 0 0 0 -0.61761 0 -0.0087 0.19342 2.45674 0 -0.17592 0 -1.2888 -0.1855 1.15767 -0.09716
ASP_49 -4.99336 0.59898 6.49095 -0.10537 0.0004 0.31323 2.45475 -2.78467 -0.0305 -0.20075 -3.03498 -0.32601 0 0 0 -0.61761 0 0.02134 0.05864 0 1.96035 -0.1141 0 -2.3716 -0.18368 0.54424 -2.31976
ILE_50 -10.0987 2.48635 4.73405 -0.51111 0.70284 0.10116 2.6469 -3.31822 -0 -0 -1.46105 -0.01917 0 0 0 0 0 0.00041 0.05015 1.02775 0 -0.17023 0 0.73287 -0.06399 1.19567 -1.9643
ASN_51 -4.85353 0.38937 5.19705 -0.33356 0.15739 0.60616 2.04882 -2.73261 -0 -0 -0.63036 -0.77572 0 0 0 0 0 0.18855 0.01713 0 2.13572 -0.1674 0 -0.93687 0.24387 1.2128 1.76681
ASN_52 -2.55485 0.32844 3.43908 -0.18055 0.03337 0.27063 1.49229 -1.61069 -0 -0 -0.60331 -0.34449 0 0 0 0 0 -0.03079 0.00181 0 1.5375 0.11337 0 -0.93687 0.34514 0.35686 1.65695
SER_53 -2.29047 0.1168 3.15155 -0.02904 0.00679 0.05263 1.37813 -1.34944 -0.02481 -0.23243 -1.80305 -0.33151 0 0 0 -0.572 0 0.0766 3e-05 0.14365 0 -0.40769 0.60661 -0.77834 0.73446 0.4647 -1.08683
SER_54 -4.83275 1.33201 3.16399 -0.01692 0 0.0235 1.92334 -1.80765 -0.00307 -0.0224 0.00171 -0.66639 0 0 0 0 0 0.0049 0.03396 1.04605 0 -0.52492 0.60334 -0.77834 1.08997 2.67397 3.2443
LEU_55 -6.18243 1.44569 0.09347 -0.5821 0.20557 0.14818 0.49172 -1.20879 -0 -0 0.42584 0.24504 0 0 0 0 0 0.16678 0.04142 0.71191 0 -0.14463 0 0.18072 0.67884 2.81906 -0.46369
LEU_56 -4.94741 0.43669 1.79846 -0.45497 0.19452 0.09243 1.50209 -1.50965 -0 -0 -1.01686 0.03273 0 0 0 0 0 0.10606 0.14478 0.80432 0 -0.3497 0 0.18072 0.2281 0.80082 -1.95687
GLY_57 -2.3344 0.54971 1.53526 -0.00125 0 0 0.36885 -0.90119 -0 -0 -0.53348 -0.31694 0 0 0 0 0 -0.03317 0 0 0 -1.20743 0 0.83697 0.22878 0.43595 -1.37235
ASP_58 -3.96202 0.28945 5.30682 -0.10913 0.0115 0.32593 2.31789 -2.17754 -0.00899 -0.03324 -3.59285 -1.25788 0 0 -0.48206 -0.42421 0 0.02267 0.00403 0 1.99517 -0.16926 0 -2.3716 0.34872 0.60873 -3.35787
SER_59 -3.14414 0.32791 3.08602 -0.03777 0.00542 0.0704 1.31225 -1.47651 -0.0213 -0.12076 -1.30305 -0.69936 0 0 -0.48206 0 0 -0.05942 0.00707 0.4004 0 0.45546 0.61105 -0.77834 0.34272 0.58187 -0.92213
GLN_60 -6.21691 0.63912 5.50282 -0.59124 0.12247 0.59827 1.95708 -2.43428 -0.03184 -0.11809 -1.59197 -0.82024 0 0 0 -0.42421 0 -0.00097 0.09175 0 2.73715 -0.04784 0 -0.18838 0.90237 0.94245 1.02749
LEU_61 -6.43733 0.92259 1.02057 -0.60376 0.17937 0.14653 0.99035 -1.72838 -0.02475 -0.13313 -0.40917 0.38825 0 0 0 0 0 -0.05715 0.15526 0.54809 0 -0.13458 0 0.18072 0.28889 1.44304 -3.2646
VAL_62 -5.61657 0.21396 3.46886 -0.26395 0.13295 0.05302 3.06689 -2.2976 -0 -0 -1.54794 -0.21783 0 0 0 0 0 -0.03154 0.00531 0.27253 0 -0.74569 0 1.9342 -0.51018 0.75219 -1.3314
LEU_63 -4.90156 0.3737 2.53368 -0.56663 0.18051 0.13468 1.12665 -1.81347 -0.00345 -0.01237 -0.31402 0.32096 0 0 0 0 0 -0.06281 0.12517 0.46084 0 -0.159 0 0.18072 -0.46425 0.30817 -2.55246
HIS_D_64 -7.39738 0.9857 5.83678 -0.46688 0.02484 0.33647 2.36706 -3.02525 -0 -0 -2.60338 -0.26944 0 0 -0.87295 -0.71598 0 -0.06617 0.33957 0 1.50716 -0.06331 0 -0.45461 -0.51715 0.42683 -4.62812
LEU_65 -4.28812 0.4762 2.72888 -0.46338 0.1587 0.081 1.69176 -1.65681 -0 -0 -0.19714 0.38144 0 0 -0.87295 0 0 0.016 0.03142 0.4221 0 -0.01065 0 0.18072 -0.49065 0.416 -1.39547
GLY_66 -1.12757 0.07925 1.6254 -6e-05 0 0 0.61773 -0.75924 -0 -0 -0.33525 -0.414 0 0 0 0 0 -0.11643 0 0 0 0.28586 0 0.83697 -0.26748 0.22468 0.64988
ASN_67 -5.34357 0.71158 4.71272 -0.3011 0.01525 0.5145 2.66561 -2.35857 -0 -0 -1.52378 -0.48055 0 0 -1.35623 0 0 -0.03954 0.01146 0 2.17996 -0.60296 0 -0.93687 -0.00805 0.79258 -1.34757
SER_68 -3.51523 0.73128 2.93202 -0.0833 0.03116 0.12419 0.62595 -1.52814 -0.01195 -0.06434 0.09877 -1.36064 0 0 0 0 0 0.2599 0.22142 0.95301 0 -0.00191 1.82623 -0.77834 1.27951 2.19289 3.93247
ASN_69 -5.10403 0.83742 3.84635 -0.148 0.01812 0.21496 1.43301 -2.03405 -0.01676 -0.12434 -0.53258 -0.62479 0 0 -0.97276 0 0 -0.18358 0.03134 0 1.5864 -0.00166 0 -0.93687 2.06742 2.46992 1.82555
CYS_70 -6.47826 1.35491 4.38123 -0.05124 0.05764 0.02707 2.38747 -2.26957 -0 -0 -2.64323 -0.57688 0 0 -1.88933 0 0 0.11848 0.00639 0.07808 0 0.63269 0 3.6196 1.58791 1.65477 1.99774
SER_71 -5.07872 0.28367 5.56442 -0.03371 0.00157 0.06045 3.02202 -2.49398 -0.01333 -0.0924 -3.19856 -0.85746 0 0 -0.43038 -0.35279 0 -0.06035 0.01951 0.48422 0 0.28484 0.60048 -0.77834 0.80425 0.92608 -1.33851
ALA_72 -5.57703 0.52216 2.45897 -0.02351 0 0 2.25609 -2.10306 -0 -0 -0.19014 -0.3791 0 0 0 0 0 0.01144 0 0 0 -0.3618 0 1.8394 -0.32552 0.36361 -1.5085
PHE_73 -6.70171 0.75921 3.41553 -0.93783 0.04696 0.36296 1.63925 -2.03074 -0 -0 0.02398 0.0341 0 0 0 0 0 -0.01321 0.02838 0 1.89075 -0.31023 0 1.0402 -0.3477 0.22938 -0.8707
GLN_74 -5.42754 0.52493 5.7313 -0.26841 0.05036 0.23956 2.92017 -2.71631 -0.01333 -0.0924 -2.2108 -0.54404 0 0 0 -0.82483 0 -0.01569 0.09503 0 3.15653 -0.16038 0 -0.18838 -0.0185 0.44371 0.68098
GLY_75 -4.65091 0.74817 3.90648 -5e-05 0 0 2.90531 -2.46052 -0 -0 -1.80916 -0.43361 0 0 0 0 0 -0.15067 0 0 0 0.39889 0 0.83697 0.08969 0.82812 0.20871
ALA_76 -5.04718 0.90324 3.94506 -0.02462 0.00031 0 2.66721 -2.70293 -0 -0 -2.36634 -0.41417 0 0 0 0 0 -0.18202 0 0 0 -0.2551 0 1.8394 0.2335 0.68128 -0.72235
ALA_77 -3.57993 0.47435 3.83836 -0.02294 0 0 2.52104 -2.18013 -0 -0 -2.04824 -0.38286 0 0 0 0 0 -0.09225 0 0 0 -0.42354 0 1.8394 -0.15932 0.30427 0.08821
THR_78 -7.51087 0.8093 4.65389 -0.12138 0.1377 0.06065 2.80079 -2.87689 -0 -0 -1.3401 -1.29569 0 0 0 0 0 0.1605 0.01746 0.18675 0 -0.06852 2.24758 -1.0874 -0.44458 0.41221 -3.25861
ALA_79 -5.43152 0.34301 3.95703 -0.0205 0 0 2.63783 -2.52481 -0 -0 -1.33674 -0.38437 0 0 0 0 0 0.05517 0 0 0 -0.00998 0 1.8394 -0.23634 0.48611 -0.62572
SER_80 -5.57232 0.36714 6.60907 -0.02374 0 0.02243 3.24241 -2.92606 -0.03892 -0.28954 -2.93363 -0.42817 0 0 0 -0.58043 0 -0.01619 4e-05 0.49442 0 0.30036 0.92258 -0.77834 -0.08693 0.48115 -1.23468
ASN_81 -6.33885 0.35115 6.59411 -0.17747 0.04187 0.2625 3.13975 -3.26585 -0.02642 -0.15544 -1.77232 -0.28783 0 0 0 0 0 0.03222 0.02896 0 1.4103 0.38634 0 -0.93687 0.00759 0.58495 -0.12132
LEU_82 -8.99419 1.23658 3.99544 -0.52124 0.23609 0.11721 2.89859 -2.89215 -0 -0 -2.33152 0.26226 0 0 0 0 0 -0.04745 0.05127 0.36822 0 -0.25868 0 0.18072 -0.12049 0.85286 -4.9665
LEU_83 -7.77384 0.79737 4.48083 -0.46984 0.23181 0.10307 2.64524 -2.88288 -0 -0 -1.3474 0.22495 0 0 0 0 0 -0.00899 0.11753 0.49159 0 -0.21398 0 0.18072 -0.17527 0.91917 -2.67991
LYS_84 -4.58034 0.19626 5.22409 -0.28805 0.01732 0.1192 1.98892 -2.16951 -0.03043 -0.20546 -1.26052 -0.00828 0 0 0 0 0 -0.04331 0.04957 1.71008 0 -0.02872 0 -1.5107 -0.27411 0.59737 -0.49663
ASP_85 -5.31511 0.40246 6.15711 -0.12119 0.02499 0.37777 2.29633 -2.70026 -0 -0 -1.85663 -0.21273 0 0 -0.37593 0 0 -0.04387 0.00073 0 2.37387 -0.37636 0 -2.3716 -0.66477 0.40164 -2.00354
GLU_86 -5.52195 0.43375 6.82809 -0.24345 0.06693 0.43671 1.52481 -2.71327 -0.01538 -0.08211 -1.58884 -0.42582 0 0 0 0 0 -0.0921 0.29799 0 2.72862 0.02974 0 -2.7348 -0.429 0.46558 -1.0345
VAL_87 -7.113 0.52541 1.79693 -0.28138 0.20007 0.0589 2.11296 -2.19193 -0 -0 -1.0562 0.15136 0 0 0 0 0 -0.07603 0.0673 0.08046 0 -0.38048 0 1.9342 -0.28217 0.52491 -3.92869
VAL_88 -6.07495 1.36723 0.39977 -0.31572 0.30887 0.07136 1.37404 -1.60431 -0.00404 -0.01721 -1.42509 -0.03579 0 0 0 0 0 -0.04661 0.21368 0.24931 0 -0.01448 0 1.9342 -0.19436 0.82759 -2.98651
ALA_89 -5.68284 0.75503 1.19709 -0.02399 9e-05 0 1.9391 -1.88835 -0.02276 -0.09917 -1.4184 -0.46923 0 0 0 0 0 0.18824 0 0 0 -0.36298 0 1.8394 0.16325 0.82954 -3.05597
ILE_90 -9.45235 1.56227 1.60501 -0.52568 0.56777 0.13051 2.15936 -2.48895 -0 -0 -3.18691 -0.06446 0 0 0 0 0 0.43162 0.47592 0.35436 0 -0.71756 0 0.73287 -0.09047 1.03032 -7.47638
LEU_91 -10.1869 2.42926 1.06806 -0.50944 0.13488 0.10962 2.81027 -2.49313 -0 -0 -2.43564 0.22286 0 0 0 0 0 0.5182 0.53916 0.43691 0 -0.35034 0 0.18072 -0.29901 1.89823 -5.92632
GLY_92 -3.62702 1.1489 2.22786 -0.0004 0 0 1.18003 -1.53066 -0.00712 -0.11379 -1.18455 -0.21091 0 0 0 0 0 0.07514 0 0 0 -1.53444 0 0.83697 0.555 16.961 14.776
PRO_93 -3.19679 0.78978 1.72244 -0.25137 0.79263 0.1734 0.58028 -0.7258 -0.03706 -0.23717 0.84282 -0.5491 0 0 0 0 0 0.09049 3.48631 0.05249 0 3.60194 0 -2.4119 6.51434 21.1625 32.4003
GLN_94 -5.70969 0.5676 3.10689 -0.26352 0.0235 0.17104 1.61853 -1.72343 -0.03111 -0.16603 -1.41933 -0.41146 0 0 -1.21565 0 0 0.26331 0.2287 0 3.02888 0.14548 0 -0.18838 6.57953 6.06163 10.6665
THR_95 -2.19837 0.18995 0.72603 -0.12442 0.08845 0.06717 0.22206 -0.67942 -0 -0 0.20699 -0.90808 0 0 0 0 0 -0.05861 0.03498 0.14448 0 -0.64655 2.27886 -1.0874 0.58813 1.03399 -0.12177
SER_96 -3.14335 0.23246 3.44669 -0.03551 0.00028 0.06607 1.04481 -1.55123 -0.01329 -0.12898 -0.38699 -0.77958 0 0 0 0 0 -0.01895 0.01134 0.45407 0 0.47639 0.60252 -0.77834 0.03835 0.45968 -0.00354
VAL_97 -1.71662 0.09155 1.09091 -0.32302 0.28429 0.07512 0.43274 -0.7543 -0 -0 0.47024 -0.18856 0 0 0 0 0 -0.04818 0.00294 0.32857 0 -0.01144 0 1.9342 0.09435 0.27883 2.04163
VAL_98 -5.43673 0.72138 1.72615 -0.31441 0.17724 0.06858 0.96522 -1.67113 -3e-05 -0.00011 -1.2875 -0.25606 0 0 0 0 0 -0.02215 0.0144 0.064 0 0.43818 0 1.9342 -0.03963 0.35379 -2.56462
SER_99 -3.74693 0.44682 3.50096 -0.0293 0 0.04839 1.51894 -1.63374 -0.03059 -0.21758 -1.09825 -0.96134 0 0 0 -0.71598 0 -0.05972 0.02123 0.70958 0 0.13306 0.94696 -0.77834 -0.1612 0.49004 -1.61701
HIS_100 -8.18387 1.52245 6.00928 -0.90253 0.21632 1.03008 2.78266 -3.23898 -0.00199 -0.00687 -0.95321 -1.12141 0 0 -0.96348 0 0 0.35186 0.01591 0 2.54155 -0.37805 0 -0.45461 0.99242 0.73629 -0.00618
PHE_101 -9.87954 1.52258 4.53978 -1.18207 0.3651 0.59517 2.41746 -3.29965 -0.0193 -0.11035 -1.10658 0.18914 0 0 0 0 0 -0.08174 0.10354 0 2.89444 0.2407 0 1.0402 1.09494 1.07116 0.39499
VAL_102 -7.35733 1.41561 2.60014 -0.36009 0.22725 0.08648 1.58299 -2.32292 -0 -0 -0.96336 -0.13941 0 0 0 0 0 -0.11968 0.0169 0.61927 0 0.36551 0 1.9342 -0.16635 0.90263 -1.67815
SER_103 -5.22183 0.97409 4.35127 -0.02362 0 0.02113 2.75124 -2.48943 -0 -0 -2.79713 -0.32464 0 0 0 0 0 -0.03709 0.00309 0.50007 0 0.29393 0.62865 -0.77834 -0.09692 0.53153 -1.71399
HIS_D_104 -8.05139 0.65583 6.96202 -0.61474 0.00729 0.64095 3.17086 -3.56471 -0.01865 -0.15547 -2.79015 -0.31305 0 0 0 0 0 -0.03441 0.04354 0 1.83971 -0.16124 0 -0.45461 0.02721 0.44316 -2.36782
MET_105 -11.0255 1.67469 4.73827 -0.3555 0.09292 0.05042 2.4895 -3.01557 -0 -0 -1.39287 0.16192 0 0 0 0 0 0.15543 0.59898 2.55632 0 -0.12197 0 0.60916 -0.05284 0.70274 -2.13387
ALA_106 -6.13468 0.58394 4.20006 -0.02039 0 0 2.73196 -2.89775 -0.00294 -0.02496 -2.1913 -0.34347 0 0 0 0 0 0.00355 0 0 0 -0.04017 0 1.8394 -0.16157 0.61796 -1.84036
THR_107 -4.79766 0.22577 5.31455 -0.2005 0.12664 0.07069 2.39416 -2.54585 -0 -0 -2.17051 -0.01851 0 0 0 0 0 0.03536 0.00048 0.0635 0 -0.02822 2.28735 -1.0874 0.06158 0.2952 0.02664
VAL_108 -6.3847 0.38089 3.64348 -0.3207 0.2376 0.0738 1.98611 -2.46135 -0.01719 -0.09631 -0.82985 -0.11609 0 0 0 0 0 -0.03849 0.02267 0.11614 0 -0.20876 0 1.9342 0.00927 0.3168 -1.75247
THR_109 -6.50411 0.616 4.21469 -0.12695 0.08653 0.07935 2.23434 -2.57835 -0.01154 -0.11978 -0.59971 -1.09552 0 0 0 0 0 0.03814 0.07284 0.01251 0 -0.18035 2.25665 -1.0874 -0.30631 0.42127 -2.57771
GLN_110 -8.17852 0.61425 6.27022 -0.5988 0.14904 0.88831 2.97955 -3.32352 -0.02321 -0.21945 -3.64419 -0.43289 0 0 -1.12002 -0.39814 0 -0.04848 0.19872 0 3.26506 -0.23885 0 -0.18838 -0.34203 0.60874 -3.78259
VAL_111 -8.09479 1.5503 2.96801 -0.28682 0.26607 0.06508 1.87739 -2.69208 -0 -0 -1.42726 -0.283 0 0 0 0 0 -0.06411 0.12137 0.25439 0 -0.78096 0 1.9342 -0.14431 1.58312 -3.1534
PRO_112 -7.32857 0.95527 2.6158 -0.17792 0.00092 0.1238 2.0202 -1.49341 -0.01323 -0.05345 -2.40213 0.03365 0 0 0 0 0 -0.10319 0.01345 1.1933 0 -0.70865 0 -2.4119 -0.27798 1.4897 -6.52434
LEU_113 -9.00752 1.50188 3.24627 -0.65242 0.21712 0.19776 3.26941 -3.00127 -0.00023 -0.00061 -2.75286 0.21488 0 0 0 0 0 -0.05519 0.33465 0.76962 0 -0.19664 0 0.18072 -0.25731 0.68082 -5.31093
VAL_114 -7.35354 0.70075 2.02859 -0.28753 0.22867 0.06731 2.22005 -2.27064 -0.01323 -0.05345 -2.73857 -0.26032 0 0 0 0 0 0.00329 0.00244 0.14309 0 -0.47489 0 1.9342 -0.15054 0.66579 -5.60852
SER_115 -5.02425 0.42603 4.21636 -0.03043 0.00285 0.02536 2.35239 -2.23817 -0.01421 -0.14011 -1.42874 -0.10646 0 0 0 0 0 -0.05506 0.00249 0.63506 0 0.44318 0.60001 -0.77834 -0.00599 0.3986 -0.71945
PHE_116 -10.451 1.15022 0.66394 -0.56081 0.46286 0.24918 1.37588 -2.05232 -8e-05 -0.00201 -0.22672 -0.25604 0 0 -0.71283 0 0 -0.03858 0.0052 0 4.06988 -0.12162 0 1.0402 0.21259 0.42681 -4.7653
SER_117 -2.41484 0.13548 2.28735 -0.03351 0.00902 0.06223 0.75771 -1.1651 -0.04223 -0.29593 0.49681 -0.47935 0 0 0 0 0 -0.0291 0.00146 0.19537 0 -0.31611 0.60025 -0.77834 0.52171 0.42335 -0.06377
ALA_118 -2.67053 0.22036 1.84092 -0.02562 0.0005 0 0.94999 -1.20889 -0 -0 0.55756 -0.27148 0 0 0 0 0 -0.03988 0 0 0 0.0956 0 1.8394 0.15016 0.28074 1.71883
THR_119 -4.85239 0.49471 4.46557 -0.12725 0.07862 0.08727 2.44072 -2.18227 -0.01118 -0.13167 -2.50847 -1.09107 0 0 0 -0.40846 0 0.1123 0.02485 0.06252 0 -0.48402 2.32357 -1.0874 -0.35408 0.3501 -2.79803
ASP_120 -4.29507 0.58088 5.69961 -0.20946 0.05682 0.64878 3.10375 -2.36171 -0.01018 -0.11669 -4.22992 -1.19746 0 0 -0.78538 -0.41145 0 0.03662 0.0399 0 2.65113 -0.72651 0 -2.3716 -0.23325 0.90033 -3.23087
PRO_121 -5.78765 0.97494 5.05413 -0.08863 0.0001 0.0553 2.36837 -1.93323 -0.01475 -0.0919 -1.46559 0.68608 0 0 0 0 0 -0.14552 0.01675 0.5525 0 -0.41764 0 -2.4119 -0.41428 0.95952 -2.1034
SER_122 -4.3651 0.53262 5.04675 -0.03821 0.0001 0.05124 2.6798 -2.28316 -0.01697 -0.13097 -2.76014 -0.52294 0 0 -0.78538 -0.41145 0 -0.03191 0.00172 0.18007 0 -0.3255 1.73148 -0.77834 -0.55621 0.56204 -2.22045
LEU_123 -6.72483 0.68972 3.35759 -0.52039 0.25185 0.14612 1.82761 -2.15677 -0.01702 -0.15514 -0.44774 0.1276 0 0 0 0 0 -0.02501 0.0829 0.09026 0 -0.11123 0 0.18072 -0.60192 0.42279 -3.5829
SER_124 -3.75495 0.2543 4.55804 -0.03911 0.00087 0.05244 1.85505 -2.02278 -0.02517 -0.23889 -2.04057 -0.26 0 0 0 0 0 -0.0595 0.00053 0.30065 0 -0.29559 1.77705 -0.77834 -0.63467 0.28286 -1.06778
GLU_125 -4.28133 0.2215 5.01392 -0.35745 0.13005 0.63666 1.77572 -2.22289 -0.0179 -0.13718 0.31979 -0.8696 0 0 0 0 0 -0.00943 0.02874 0 3.4877 0.10979 0 -2.7348 -0.45063 0.31157 0.95424
GLU_126 -3.95154 0.15973 4.7643 -0.45068 0.05946 0.88168 1.43181 -2.05534 -0.0593 -0.36752 -0.42708 -0.44585 0 0 0 0 0 0.65594 0.04784 0 3.28382 -0.35781 0 -2.7348 -0.40032 0.27459 0.30895
GLN_127 -4.38388 0.67362 4.47358 -0.72756 0.27436 1.20702 1.59632 -2.09663 -0.02533 -0.22578 -0.88744 -2.06976 0 0 0 -0.91036 0 6.2772 0.07753 0 4.19651 0.04356 0 -0.18838 -0.44615 14.4128 21.2713
TYR_128 -8.12481 1.56457 3.19838 -0.58544 0.03542 0.32908 1.67423 -2.38732 -0.04949 -0.44287 -0.08035 -0.445 0 0 0 0 0 -0.05912 0.03637 0 2.09534 0.26287 0.04132 1.2797 0.03792 14.8923 13.2731
PHE_129 -5.24136 0.80327 2.06127 -0.93835 0.05648 0.38724 1.36892 -1.65741 -0 -0 -0.02966 0.07706 0 0 0 0 0 0.12816 0.00457 0 1.89342 -0.26253 0 1.0402 0.20333 0.7201 0.61471
TYR_130 -10.5047 1.14155 3.06905 -0.68736 0.06633 0.37392 1.8022 -2.70025 -0.01502 -0.12552 -1.56696 -0.22486 0 0 0 0 0 -0.07262 0.00882 0 2.0847 -0.06332 0.00016 1.2797 0.00426 0.36585 -5.76413
PHE_131 -8.60973 1.46984 2.73359 -0.64271 0.6303 0.3081 2.5228 -2.48029 -0.02026 -0.15165 -1.92383 0.07627 0 0 -0.44413 0 0 -0.04213 0.04933 0 3.19987 -0.19909 0 1.0402 -0.16956 0.7062 -1.94687
VAL_132 -7.59646 1.16866 2.23842 -0.28982 0.21254 0.06616 2.51475 -2.37656 -0.00295 -0.00939 -2.7109 -0.38466 0 0 0 0 0 -0.00322 0.00136 0.20237 0 -0.74045 0 1.9342 -0.33571 1.05748 -5.05418
ARG_133 -10.3512 1.04447 9.76263 -0.90118 0.19306 0.75556 4.53577 -4.68813 -0.01673 -0.15487 -3.21167 0.07035 0 0 -0.45409 -1.18403 0 -0.02685 0.37569 3.02984 0 0.06404 0 -1.2888 -0.21604 1.37539 -1.2868
VAL_134 -5.738 0.71793 0.74997 -0.30312 0.14974 0.06419 1.16715 -1.66082 -0.00295 -0.00939 -1.32005 -0.47767 0 0 0 0 0 -0.02143 0.03791 0.10996 0 0.18574 0 1.9342 0.16002 2.03571 -2.22091
THR_135 -5.75273 0.45464 3.89921 -0.17132 0.06371 0.06004 1.82053 -2.40665 -0.00685 -0.02571 -1.89244 -0.98203 0 0 -0.09213 0 0 -0.04584 0.07852 0.33168 0 -0.54148 2.32588 -1.0874 0.66955 1.5882 -1.71263
HIS_136 -6.6486 1.09815 5.02474 -0.77076 0.06076 1.04272 2.47597 -2.54261 -0 -0 -3.96953 -0.17862 0 0 -0.09213 -1.20385 0 0.0646 0.00094 0 3.00392 -0.27316 0 -0.45461 0.36037 0.64971 -2.35198
SER_137 -5.37367 0.52322 5.60075 -0.0338 0 0.07549 2.72536 -2.60131 -0.04782 -0.36297 -2.75524 -0.19372 0 0 -1.12043 0 0 0.00971 7e-05 0.30933 0 -0.26904 0.63411 -0.77834 -0.44964 0.87689 -3.23102
ASP_138 -5.18795 0.59736 6.59848 -0.10559 0.00762 0.32173 2.87228 -2.75822 -0.01524 -0.13887 -3.48146 -0.4792 0 0 0 -0.40846 0 -0.09264 0.06 0 1.76226 -0.0023 0 -2.3716 -0.45264 0.90844 -2.36601
ASP_139 -5.67433 0.54805 7.60454 -0.12606 0.01774 0.39333 2.82466 -3.16756 -0.03799 -0.31241 -3.28629 -0.5584 0 0 0 0 0 -0.11432 0.02145 0 1.82388 -0.00588 0 -2.3716 -0.24232 0.56128 -2.10225
VAL_140 -5.97146 1.09848 4.97472 -0.32818 0.33395 0.07645 3.36587 -2.76914 -0.00335 -0.01688 -3.17865 -0.36234 0 0 0 0 0 -0.08121 0.02881 0.79536 0 0.1718 0 1.9342 -0.26163 0.50135 0.30814
GLN_141 -8.7984 1.00404 6.68182 -0.59452 0.07085 0.83764 3.58995 -3.54044 -0.03329 -0.24147 -2.46159 -0.18204 0 0 0 -1.00875 0 1.00776 0.43113 0 5.23903 -0.058 0 -0.18838 0.0311 0.97747 2.76392
MET_142 -10.9967 1.84666 5.68276 -0.74174 0.43469 0.30071 3.1296 -3.24308 -0.01616 -0.14698 -2.25282 -0.24378 0 0 0 0 0 0.35816 0.44928 2.36377 0 -0.06752 0 0.60916 0.08527 1.14562 -1.30307
GLN_143 -5.82169 0.43193 4.43403 -0.71637 0.06093 0.69966 2.80229 -2.78416 -0.02387 -0.17567 -1.76387 -0.74845 0 0 0 0 0 0.00432 0.05184 0 2.94014 -0.11661 0 -0.18838 -0.18839 0.78444 -0.31786
ALA_144 -6.81613 1.36655 2.75092 -0.02124 0 0 2.56014 -2.71866 -0 -0 -1.36178 -0.35498 0 0 0 0 0 0.09489 0 0 0 -0.08424 0 1.8394 -0.13907 0.61356 -2.27065
ILE_145 -10.8651 1.65252 3.58676 -0.65378 0.56854 0.15694 3.13369 -3.34484 -0.00726 -0.05096 -2.08269 0.27176 0 0 0 0 0 -0.0679 0.54663 3.29799 0 -0.46102 0 0.73287 -0.0356 0.90615 -2.71524
ALA_146 -7.26634 0.88746 3.28767 -0.02047 0 0 2.67235 -2.88303 -0.00616 -0.07654 -2.17682 -0.36693 0 0 0 0 0 0.15014 0 0 0 -0.2995 0 1.8394 -0.18119 0.75935 -3.6806
GLY_147 -5.06612 0.76071 5.12689 -5e-05 0 0 2.37652 -2.7212 -0 -0 -2.38127 -0.4059 0 0 0 0 0 -0.03351 0 0 0 0.49954 0 0.83697 0.26669 0.19966 -0.54107
ILE_148 -8.85562 0.68455 3.08714 -0.48791 0.29859 0.10089 2.48643 -2.80022 -0 -0 -1.17566 -0.04968 0 0 0 0 0 0.09055 0.06474 0.78543 0 -0.23294 0 0.73287 0.42709 0.37279 -4.47097
ILE_149 -10.0709 1.41274 3.88102 -0.48129 0.42093 0.08443 3.194 -3.36116 -0 -0 -3.09171 0.31632 0 0 0 0 0 -0.01303 0.08315 0.46365 0 -0.37837 0 0.73287 0.11003 0.7143 -5.98305
GLN_150 -5.81338 0.5295 6.04618 -0.70522 0.12957 0.73919 2.69732 -2.73836 -0.01342 -0.1275 -2.12385 -0.30156 0 0 0 0 0 -0.06542 0.15313 0 3.03186 -0.25516 0 -0.18838 -0.06249 0.73246 1.66447
HIS_D_151 -5.27011 0.35574 4.59086 -0.3358 0.01285 0.4144 2.27111 -2.41386 -0.00171 -0.00708 -2.79197 -0.50365 0 0 -1.07097 0 0 0.04106 0.0986 0 2.5463 -0.03942 0 -0.45461 -0.29212 0.68345 -2.16694
TYR_152 -6.78161 0.78494 2.42859 -0.62623 0.10979 0.34424 1.67285 -1.95012 -0.04048 -0.15734 -0.61401 -0.16849 0 0 0 0 0 -0.05249 0.00537 0 2.28495 -0.29907 2e-05 1.2797 -0.23775 0.47549 -1.54164
GLY_153 -1.93019 0.05478 2.40718 -5e-05 0 0 0.89738 -1.21215 -0 -0 -1.15566 -0.38488 0 0 0 0 0 -0.15562 0 0 0 -1.28733 0 0.83697 -0.57498 0.27353 -2.23102
TRP_154 -9.89196 1.08212 2.00242 -0.72887 0.22841 0.45404 1.61114 -2.30395 -0.04172 -0.17931 -0.75138 -0.18914 0 0 0 0 0 0.00401 0.07109 0 3.12224 -0.40393 0 1.6906 -0.40997 0.54518 -4.08896
ARG_155 -5.08326 0.55513 5.06143 -0.79911 0.14747 0.53851 1.25293 -2.17389 -3e-05 -0.00053 -2.06034 0.26625 0 0 0 -0.80529 0 0.05748 0.01797 2.34805 0 0.00493 0 -1.2888 1.22839 0.78212 0.04941
GLU_156 -4.69405 0.49673 4.45697 -0.53629 0.39469 1.69888 1.55278 -2.01676 -0.00424 -0.04811 -3.48773 -2.62157 0 0 -0.59807 -0.80529 0 0.08401 0.05159 0 4.80565 0.2126 0 -2.7348 1.53786 0.73302 -1.52212
VAL_157 -7.07824 0.70188 2.24542 -0.31548 0.21909 0.06538 2.37337 -2.27978 -0 -0 -3.59238 0.06106 0 0 0 0 0 0.02195 0.07459 0.22479 0 -0.0664 0 1.9342 0.4313 0.68947 -4.28977
THR_158 -6.67193 0.78342 4.14257 -0.12331 0.04665 0.09091 2.74176 -2.4387 -0.00668 -0.11624 -2.10775 -0.7451 0 0 0 0 0 0.17617 0.02026 0.19448 0 -0.28389 2.34514 -1.0874 0.00514 0.74949 -2.28502
ALA_159 -5.00057 0.72582 1.95803 -0.02135 0 0 1.85782 -1.91309 -0 -0 -0.89907 -0.31396 0 0 0 0 0 0.00457 0 0 0 -0.29562 0 1.8394 0.01318 0.72536 -1.31948
LEU_160 -7.7916 0.75196 0.85129 -0.5075 0.19815 0.15146 2.17624 -1.91118 -0 -0 -2.92612 -0.07939 0 0 0 0 0 -0.07568 0.6858 2.08264 0 -0.14365 0 0.18072 0.26462 0.57756 -5.51469
TYR_161 -11.8742 1.71224 4.42857 -0.64404 0.06183 0.34387 3.19784 -3.40528 -0.01006 -0.10671 -3.40757 -0.13644 0 0 0 0 0 0.04872 0.002 0 1.88014 -0.38454 0.00191 1.2797 -0.00924 0.63888 -6.38241
ILE_162 -9.12949 1.4907 3.94742 -0.56013 0.69397 0.11601 2.6938 -2.70765 -0.01287 -0.1398 -1.67781 0.05125 0 0 0 0 0 -0.0988 0.06128 1.53651 0 -0.08206 0 0.73287 -0.36042 0.70554 -2.73969
ASP_163 -5.00878 0.54525 4.87743 -0.23412 0.0797 0.76951 1.05291 -2.13763 -0.0283 -0.26798 -1.0278 -0.84149 0 0 0 0 0 -0.01712 0.21017 0 1.98701 -0.69512 0 -2.3716 -0.22761 0.74022 -2.59535
ASP_164 -4.6721 0.47747 6.23631 -0.10441 0.00608 0.30858 2.98792 -2.73454 -0 -6e-05 -3.39546 -1.35774 0 0 -0.82504 0 0 -0.012 0.03019 0 2.22747 -0.19517 0 -2.3716 0.00847 0.57193 -2.81369
ASP_165 -3.8519 0.28353 5.64009 -0.11312 0.0219 0.34922 2.79154 -2.45788 -0.00769 -0.04974 -4.13616 -0.24243 0 0 -0.82504 -0.76102 0 -0.04331 7e-05 0 1.72415 0.10274 0 -2.3716 -0.15971 0.22775 -3.8786
PHE_166 -7.7348 0.96514 4.90617 -0.64894 0.01339 0.15627 1.71006 -2.87791 -0 -0 -0.99977 -0.15347 0 0 0 0 0 0.01182 0.00864 0 1.84087 -0.54965 0 1.0402 -0.08728 0.60539 -1.79388
GLY_167 -5.63452 0.6411 5.04657 -5e-05 0 0 2.65698 -2.84925 -0 -0 -1.46422 -0.38097 0 0 0 0 0 -0.03819 0 0 0 0.21095 0 0.83697 0.7086 0.62636 0.36031
ASN_168 -5.19019 0.27119 5.98955 -0.17944 0.0435 0.26778 2.70159 -2.97129 -0.01543 -0.12816 -2.1577 -0.31124 0 0 0 -0.93165 0 0.02777 0.00315 0 1.44279 0.24932 0 -0.93687 0.5823 0.26069 -0.98233
ASN_169 -5.90645 0.37799 7.35394 -0.17101 0.01494 0.24239 2.93765 -3.37524 -0.01034 -0.11052 -3.50436 -0.30085 0 0 0 0 0 0.19082 0.06699 0 1.47925 0.46585 0 -0.93687 0.11175 0.47624 -0.59784
GLY_170 -5.54525 0.39843 5.63428 -4e-05 0 0 2.54301 -2.85733 -0.00723 -0.03912 -2.4128 -0.41836 0 0 0 0 0 0.00411 0 0 0 0.48082 0 0.83697 0.29696 0.46658 -0.61898
ILE_171 -9.32471 1.20376 5.54622 -0.50415 0.40685 0.10148 3.27412 -3.35462 -0.01006 -0.10671 -2.48287 0.04922 0 0 0 0 0 -0.05507 0.06096 0.46009 0 -0.43981 0 0.73287 0.25489 0.52502 -3.66253
ASN_172 -4.4902 0.16196 5.21155 -0.18234 0.05363 0.27302 2.28382 -2.56846 -0 -0 -1.7383 -0.31444 0 0 0 0 0 -0.02141 0.00048 0 1.42007 0.37465 0 -0.93687 0.12132 0.5535 0.20197
SER_173 -5.09196 0.23143 5.8244 -0.02843 0 0.06553 2.78239 -2.72113 -0.01616 -0.14698 -2.8035 -0.55857 0 0 0 0 0 -0.0231 0.01683 0.67816 0 0.33901 0.68633 -0.77834 0.1591 0.29026 -1.09473
LEU_174 -9.45062 0.98239 3.89285 -0.68319 0.28545 0.27539 2.9524 -3.00568 -0 -0 -2.38504 0.05103 0 0 0 0 0 -0.02921 0.0889 1.00073 0 -0.26991 0 0.18072 -0.00526 0.43434 -5.68471
LEU_175 -6.35119 0.49045 5.43793 -0.4802 0.19971 0.1127 2.76478 -2.85579 -0.0177 -0.1308 -2.65974 0.21877 0 0 0 0 0 0.04401 0.04455 0.373 0 -0.26223 0 0.18072 -0.27742 0.58788 -2.58058
ASP_176 -4.02099 0.20322 5.39639 -0.10622 0.00829 0.32418 2.24781 -2.52467 -0 -0 -2.0023 -0.27503 0 0 0 0 0 -0.01907 0.05315 0 1.80401 0.08031 0 -2.3716 -0.26002 0.43845 -1.02411
ALA_177 -5.68342 0.30033 3.45658 -0.02098 0 0 2.32497 -2.55169 -0.01921 -0.1564 -2.13677 -0.35832 0 0 0 0 0 -0.02196 0 0 0 -0.20036 0 1.8394 -0.26743 0.24527 -3.24999
LEU_178 -9.29105 1.08617 4.37361 -0.46787 0.20864 0.11333 3.06491 -3.023 -0 -0 -2.82749 0.20115 0 0 0 0 0 0.02715 0.03713 0.40346 0 -0.24349 0 0.18072 -0.1923 0.61285 -5.7361
GLN_179 -4.33279 0.2926 5.24505 -0.63381 0.0639 0.64128 2.38903 -2.47747 -0.01794 -0.13279 -1.78121 -0.32078 0 0 0 -0.86527 0 0.11577 0.14064 0 2.9437 -0.24264 0 -0.18838 -0.22949 0.65914 1.26855
SER_180 -2.56226 0.20852 3.38227 -0.02641 0 0.06146 1.21107 -1.56605 -0 -0 -0.50446 -0.59346 0 0 0 0 0 0.04826 0.00146 0.65039 0 0.34204 0.60057 -0.77834 -0.04028 0.19604 0.6308
MET_181 -6.48913 0.71009 3.24697 -0.23287 0.03663 0.08597 1.34013 -1.78371 -0 -0 -0.27402 -0.20851 0 0 0 0 0 0.00077 0.13416 2.24243 0 -0.05916 0 0.60916 0.06532 0.22854 -0.34724
GLY_182 -1.88167 0.54232 2.63426 -8e-05 0 0 1.08571 -1.257 -0.02091 -0.12979 -1.30734 -0.2778 0 0 0 0 0 -0.04056 0 0 0 -1.52865 0 0.83697 5.62817 1.74553 6.02916
PRO_183 -5.38287 1.22756 3.43886 -0.19819 0.00726 0.13776 0.77605 -1.34703 -0.02091 -0.12979 -0.37354 0.06965 0 0 0 0 0 0.00646 0.00328 0.34542 0 -0.81555 0 -2.4119 5.55633 1.94945 2.83828
ASN_184 -3.31658 0.17386 3.41083 -0.1818 0.00523 0.2777 1.00861 -1.54423 -0.00024 -0.00199 -0.67014 -0.54313 0 0 0 -0.86527 0 -0.00452 0.00802 0 2.12878 0.41418 0 -0.93687 -0.01723 0.44907 -0.20571
THR_185 -3.36779 0.21535 1.07057 -0.11825 0.05468 0.07424 0.44909 -0.97001 -0 -0 -0.4201 -0.64189 0 0 0 0 0 -0.01239 0.06594 0.04216 0 -0.42151 2.30134 -1.0874 -0.11883 0.16371 -2.7211
VAL_186 -5.05531 0.60871 1.70821 -0.28868 0.18941 0.06097 0.96342 -1.44151 -0.01317 -0.07777 -0.90212 -0.31701 0 0 0 0 0 0.03023 0.01902 0.21481 0 -0.52593 0 1.9342 -0.20803 0.25844 -2.8421
ARG_187 -7.77256 0.65449 5.60568 -0.8742 0.18618 0.45254 2.95933 -2.61033 -0.01531 -0.10902 -0.55896 0.20008 0 0 0 -0.91371 0 0.05101 0.47647 2.30513 0 -0.22692 0 -1.2888 -0.06274 0.58713 -0.95452
LYS_188 -3.82944 0.2034 1.84816 -0.4994 0.18851 0.40506 0.71463 -1.13896 -0.02059 -0.14408 0.17017 -0.23222 0 0 0 0 0 0.0292 0.07054 2.16491 0 0.32273 0 -1.5107 0.52091 0.58982 -0.14738
SER_189 -3.52327 0.1021 3.54929 -0.02907 0 0.02016 1.99256 -1.71927 -0.02059 -0.14408 -2.02422 -0.19954 0 0 0 -0.91371 0 -0.03269 0.01995 0.46334 0 -0.07953 1.76651 -0.77834 0.35032 0.42997 -0.77011
ASN_190 -5.35629 0.62212 3.84446 -0.15449 0.01537 0.21055 1.2805 -2.14341 -0 -0 -0.67941 -0.31754 0 0 0 -0.93165 0 -0.01627 0.06318 0 1.75017 0.1746 0 -0.93687 -0.23039 0.6258 -2.17957
LEU_191 -8.44553 1.19234 1.94753 -0.57598 0.16892 0.17139 2.18937 -2.1508 -0 -0 -2.53286 0.1986 0 0 0 0 0 -0.07625 0.51678 0.81303 0 -0.20913 0 0.18072 0.18608 0.98865 -5.43715
SER_192 -4.81319 1.11251 4.222 -0.03147 0 0.05596 1.7967 -2.09799 -0 -0 -0.00138 -0.95223 0 0 -0.74512 0 0 0.06477 0.06925 0.73702 0 0.06534 0.60004 -0.77834 -0.14801 1.51919 0.67505
PRO_193 -4.88125 0.63035 1.81169 -0.07533 0 0.04653 0.59146 -0.92077 -0.00431 -0.06662 0.1876 0.59862 0 0 0 0 0 -0.15541 0.06115 0.45922 0 -0.46026 0 -2.4119 -0.50441 1.23912 -3.85454
THR_194 -2.08839 0.1966 1.98685 -0.17331 0.0513 0.15038 0.71802 -0.9991 -0.01048 -0.11808 -0.34144 -2.10244 0 0 -0.74512 0 0 0.29475 0.04054 0.58155 0 0.1074 2.31072 -1.0874 1.1799 0.65916 0.6114
ILE_195 -7.15121 1.40482 2.27506 -0.59684 0.68607 0.1306 1.03479 -1.81588 -0 -0 -0.24646 0.17267 0 0 0 0 0 -0.07642 0.01291 1.36857 0 -0.60264 0 0.73287 1.29932 0.68238 -0.68941
THR_196 -5.16225 0.6539 5.63038 -0.14694 0.0362 0.05371 3.19412 -2.52601 -0.00055 -0.00618 -3.67419 0.32601 0 0 -0.89631 -0.28515 0 -0.03448 0.29115 0.20788 0 0.22414 2.29665 -1.0874 -0.18253 0.68676 -0.4011
SER_197 -4.30151 0.40591 3.94446 -0.02606 0 0.02052 2.27669 -1.93967 -0 -0 -2.2059 -0.68858 0 0 0 -0.49395 0 0.03355 0.01288 0.59365 0 0.27999 1.8034 -0.77834 0.03029 0.57052 -0.46215
GLU_198 -3.81093 0.33065 3.89126 -0.22503 0.03845 0.33421 1.57242 -1.86164 -0 -0 -1.60345 -0.60639 0 0 0 0 0 -0.06384 0.0152 0 3.0359 -0.35167 0 -2.7348 -0.24044 0.36759 -1.91251
GLU_199 -6.43391 0.67732 7.24328 -0.18672 0.02499 0.26594 3.58013 -3.15548 -0.01048 -0.11808 -4.1697 -0.53269 0 0 -0.89631 -0.28515 0 0.1694 0.13178 0 3.71595 -0.28982 0 -2.7348 -0.49539 0.46892 -3.03081
ILE_200 -9.76263 1.45467 4.32118 -0.51151 0.49864 0.09753 2.76441 -2.9909 -0 -0 -1.89034 0.05119 0 0 0 0 0 -0.00543 0.04668 0.53917 0 -0.46592 0 0.73287 -0.13596 0.71612 -4.54022
SER_201 -6.24801 0.34044 6.20676 -0.02789 0 0.06407 3.04584 -2.9771 -0.00055 -0.00618 -3.30883 -0.58481 0 0 0 0 0 0.00868 2e-05 0.77907 0 0.33197 0.6001 -0.77834 0.07862 0.52155 -1.9546
THR_202 -5.13444 0.28036 6.15442 -0.20568 0.1351 0.07413 2.9269 -2.81969 -0 -0 -2.86055 -0.05755 0 0 0 0 0 0.05489 0.00091 0.0613 0 0.01373 2.31673 -1.0874 0.14248 0.31394 0.30959
LEU_203 -7.51962 0.51114 4.35958 -0.69082 0.26149 0.30938 2.36416 -2.77307 -0.00214 -0.03125 -1.96329 0.04998 0 0 0 0 0 0.04236 0.10765 0.88103 0 -0.22803 0 0.18072 0.01437 0.56221 -3.56414
LEU_204 -10.3752 1.22323 3.55667 -0.5302 0.29381 0.14202 2.97899 -3.08316 -0 -0 -2.60949 0.21669 0 0 0 0 0 -0.00522 0.31908 0.28058 0 -0.29294 0 0.18072 -0.25333 0.7581 -7.19963
THR_205 -6.09494 0.45534 6.73192 -0.19792 0.09917 0.0703 3.38718 -3.19566 -0 -0 -3.07824 -0.08849 0 0 0 0 0 0.01317 0.00992 0.05706 0 -0.01555 2.32049 -1.0874 -0.10677 0.48084 -0.23956
LYS_206 -5.39217 0.22643 5.66413 -0.30037 0.0257 0.13184 2.2782 -2.60755 -0.02126 -0.15593 -1.16515 -0.01459 0 0 0 0 0 0.09116 0.01499 1.7029 0 -0.02675 0 -1.5107 -0.16096 0.19599 -1.02411
LEU_207 -9.14755 0.97087 4.39119 -0.48212 0.22903 0.1134 2.24286 -2.90709 -0.01622 -0.11193 -1.25667 0.2255 0 0 0 0 0 0.00249 0.16102 0.35907 0 -0.28464 0 0.18072 -0.37573 0.35812 -5.34766
SER_208 -5.19199 0.45804 5.31401 -0.0318 0 0.07108 2.82203 -2.50138 -0.02733 -0.24639 -2.01727 -0.50027 0 0 -0.684 0 0 -0.00873 0.03865 1.08361 0 0.28654 0.60023 -0.77834 -0.17109 0.49227 -0.99215
GLU_209 -3.30301 0.21956 4.12816 -0.228 0.02805 0.33276 1.31992 -1.8355 -0.02126 -0.15593 -0.89541 -0.60608 0 0 0 0 0 -0.08537 0.01766 0 3.23219 -0.25421 0 -2.7348 -0.36485 0.45335 -0.75277
MET_210 -5.8869 0.3788 5.63372 -0.45595 0.11326 0.04463 2.9117 -2.51804 -0.01688 -0.16229 -1.48154 0.20763 0 0 -0.54002 0 0 -0.00349 0.02249 1.60128 0 0.11311 0 0.60916 -0.55925 0.4082 0.41961
GLU_211 -4.75915 0.31218 4.06669 -0.45896 0.24718 1.44301 0.70648 -1.90623 -0.02089 -0.13896 -0.52214 -2.99244 0 0 0 0 0 -0.0465 0.00784 0 3.93462 -0.35609 0 -2.7348 -0.59041 0.38219 -3.42638
SER_212 -5.01114 0.45829 4.73539 -0.0256 0 0.04505 1.87832 -2.29292 -0.03449 -0.32346 -1.0201 -1.1043 0 0 -1.36712 0 0 0.14373 0.00147 1.30754 0 -0.0994 1.09579 -0.77834 -0.63542 0.67695 -2.34976
ARG_213 -8.34174 1.0976 7.29784 -1.1539 0.56912 0.92403 3.32401 -3.4459 -0.02853 -0.15276 -4.09105 -0.08855 0 0 -0.82857 0 0 -0.0406 0.27124 2.92833 0 -0.21204 0 -1.2888 -0.30471 1.02532 -2.53966
VAL_214 -6.47603 0.83678 1.48971 -0.27793 0.17476 0.06421 1.95859 -1.82244 -0.01846 -0.09851 -1.6292 -0.39847 0 0 -0.4805 0 0 -0.04054 0.00318 0.17694 0 -0.6995 0 1.9342 -0.19886 0.81294 -4.68914
PHE_215 -9.51144 1.10057 2.33802 -0.62966 0.03853 0.25692 2.8826 -2.45828 -0.00986 -0.03388 -2.82741 0.20318 0 0 0 0 0 0.09703 0.18912 0 2.07269 -0.30242 0 1.0402 -0.30496 0.97811 -4.88094
VAL_216 -6.95542 1.03816 1.69393 -0.28237 0.23512 0.06454 2.53212 -2.15208 -0.03235 -0.11567 -2.96037 -0.25371 0 0 0 0 0 -0.06113 0.00804 0.2315 0 -0.76156 0 1.9342 -0.34367 0.90856 -5.27219
VAL_217 -6.97038 0.82567 1.35389 -0.27941 0.28072 0.06044 2.12375 -1.79405 -0.01857 -0.1622 -1.38515 -0.23593 0 0 0 0 0 -0.06846 0.06984 0.2576 0 -0.78134 0 1.9342 -0.42966 0.5566 -4.66247
HIS_218 -8.95812 0.7262 4.92138 -0.57928 0.05473 0.61888 2.41011 -3.08237 -0.0367 -0.22747 -3.46449 -0.37603 0 0 0 -0.80668 0 0.06807 0.04302 0 3.17619 -0.75309 0 -0.45461 0.54403 0.61574 -5.56048
VAL_219 -7.54875 0.85222 0.96253 -0.31717 0.21565 0.0666 0.78825 -1.81819 -0 -0 -0.05278 -0.43389 0 0 0 0 0 -0.01889 0.02542 0.08236 0 -0.46746 0 1.9342 0.56362 0.55651 -4.60976
GLU_220 -4.96435 0.62147 4.48583 -0.3541 0.08415 0.44189 1.92756 -2.01704 -0.04118 -0.22242 -2.5342 -0.31786 0 0 0 0 0 0.01262 0.08137 0 2.93764 0.4168 0 -2.7348 0.19961 1.42896 -0.54804
PRO_221 -4.2812 0.61155 2.37218 -0.07394 0 0.04441 1.38619 -1.24526 -0 -0 -0.9575 0.60732 0 0 0 0 0 -0.1438 0.0138 0.48981 0 -0.31419 0 -2.4119 0.15008 1.57129 -2.18117
LYS_222 -3.84508 0.23549 4.43469 -0.30388 0.03332 0.13174 1.57467 -1.89057 -0.03687 -0.1558 -0.93271 0.06773 0 0 0 0 0 0.09178 0.03499 1.9821 0 0.1174 0 -1.5107 0.04201 0.54149 0.6118
LEU_223 -8.78923 0.76405 2.91798 -0.52928 0.2475 0.11798 2.03374 -2.48046 -0 -0 -1.49062 0.05754 0 0 0 0 0 -0.01533 0.08362 3.30653 0 -0.30629 0 0.18072 0.10567 0.27264 -3.52322
GLY_224 -5.61508 0.768 4.26952 -5e-05 0 0 1.98094 -2.6076 -0 -0 -1.72583 -0.40256 0 0 0 0 0 -0.05301 0 0 0 0.18257 0 0.83697 0.38648 0.28114 -1.69852
ARG_225 -6.1362 0.36128 6.72578 -0.71968 0.14259 0.47483 3.00458 -3.07393 -0 -0 -4.55358 0.34043 0 0 0 -0.91495 0 -0.01868 0.06679 2.70578 0 -0.08228 0 -1.2888 0.52401 0.31992 -2.12211
GLU_226 -7.01094 0.77651 6.57951 -0.37398 0.0339 0.68653 3.38069 -3.24499 -0 -0 -3.61193 -0.49247 0 0 0 -0.49395 0 0.01115 0.33544 0 3.56691 -0.28404 0 -2.7348 -0.34722 0.53069 -2.69297
LEU_227 -8.98231 1.33622 2.9964 -0.52138 0.36706 0.12714 2.87957 -2.80981 -0 -0 -2.77933 0.25969 0 0 0 0 0 0.0583 0.08873 0.4368 0 -0.24413 0 0.18072 -0.42517 0.69994 -6.33156
PHE_228 -8.34667 1.02442 2.44751 -0.5008 0.32925 0.20637 2.45219 -2.51992 -0 -0 -2.18136 -0.05094 0 0 0 0 0 0.15808 0.08192 0 2.86514 0.12978 0 1.0402 -0.21515 0.92866 -2.15132
ILE_229 -7.04073 0.40946 5.45007 -0.49606 0.37331 0.10047 2.77636 -2.92512 -0 -0 -2.17474 -0.00666 0 0 0 0 0 -0.05513 0.02963 0.54683 0 -0.42155 0 0.73287 -0.08414 0.71901 -2.06611
MET_230 -10.671 0.94415 6.81926 -0.58235 0.14432 0.35364 3.17311 -3.4929 -0 -0 -2.90243 -0.02021 0 0 0 0 0 0.10552 1.20054 2.3421 0 -0.05535 0 0.60916 -0.07066 0.52291 -1.58024
ALA_231 -6.74806 0.33988 4.98144 -0.02181 0 0 3.0381 -3.21274 -0 -0 -2.89353 -0.39282 0 0 0 0 0 0.07583 0 0 0 -0.3608 0 1.8394 -0.38244 0.53287 -3.20468
GLN_232 -7.82171 1.00624 6.09099 -0.25347 0.02156 0.19048 3.08588 -3.16864 -0.0049 -0.07092 -3.13457 -0.35463 0 0 0 -0.77343 0 -0.03144 0.00968 0 3.30921 0.06849 0 -0.18838 -0.31824 0.47383 -1.86396
ARG_233 -4.97264 0.20178 4.30252 -0.44711 0.05083 0.22611 1.62309 -2.0529 -0 -0 -0.80631 0.3724 0 0 0 0 0 -0.06069 0.13112 2.05777 0 -0.15184 0 -1.2888 -0.27318 0.47391 -0.61394
LEU_234 -7.31698 0.60672 4.07324 -0.52518 0.21869 0.15838 2.00622 -2.3694 -0.00866 -0.12751 -1.34448 0.13873 0 0 0 0 0 -0.05952 0.04555 0.08124 0 -0.12874 0 0.18072 -0.55863 0.37251 -4.55709
GLN_235 -4.00386 0.32814 4.20787 -0.63755 0.08897 0.67111 2.10182 -2.04152 -0 -0 -1.70754 -0.75277 0 0 -0.57952 0 0 -0.08637 0.13487 0 2.45404 -0.1898 0 -0.18838 -0.44723 0.32347 -0.32425
MET_236 -9.68896 1.06373 3.95021 -0.40522 0.1942 0.11188 1.99307 -2.42288 -0 -0 -1.96092 -0.39224 0 0 -0.50436 0 0 -0.06129 0.07371 1.43703 0 0.19615 0 0.60916 -0.21769 0.39871 -5.62572
MET_237 -9.12474 1.97898 3.27488 -0.21776 0.03683 0.08345 1.27625 -2.17924 -0.0015 -0.006 0.6986 -0.04733 0 0 0 0 0 1.23435 0.55296 1.76849 0 0.12032 0 0.60916 0.57339 1.93773 2.56882
SER_238 -6.28601 1.75419 6.2161 -0.02356 0 0.05341 2.75373 -3.07647 -0 -0 -2.15448 -0.3481 0 0 -0.57952 0 0 0.14396 0.14645 0.04595 0 -0.45594 0.61911 -0.77834 0.73782 3.08194 1.85024
GLN_239 -2.49251 0.27508 2.13693 -0.62903 0.22989 1.08253 0.80377 -1.12246 -0 -0 -0.51985 -2.05907 0 0 0 0 0 -0.09161 0.00418 0 4.45095 0.11939 0 -0.18838 0.06533 1.46976 3.53489
GLY_240 -2.54794 0.36687 2.43357 -6e-05 0 0 1.03074 -1.17205 -0 -0 -0.84656 -0.37216 0 0 0 0 0 -0.15182 0 0 0 -1.49121 0 0.83697 -0.4974 0.23576 -2.17529
TYR_241 -9.16949 0.662 5.78758 -0.48913 0.01713 0.21673 3.6303 -3.2893 -0.00908 -0.12462 -3.10657 -0.22574 0 0 -0.684 0 0 -0.0156 0.07588 0 1.99528 -0.19219 0.00122 1.2797 -0.5998 0.74494 -3.49474
VAL_242 -7.13937 1.16699 1.86288 -0.32071 0.3414 0.06945 2.12507 -1.92415 -0 -0 -2.08337 -0.4222 0 0 0 0 0 -0.01415 0.09027 0.19939 0 -0.38384 0 1.9342 -0.37435 0.8678 -4.00471
TRP_243 -9.48098 0.76579 1.59353 -0.69117 0.0464 0.33809 2.25406 -2.14607 -0.00343 -0.03099 -2.77522 -0.23202 0 0 -0.50436 0 0 0.12649 0.00034 0 1.65819 -0.04963 0 1.6906 -0.12889 0.73069 -6.83858
ILE_244 -8.13387 1.29867 1.90462 -0.44808 0.3395 0.09202 2.57341 -2.18145 -0 -0 -2.62225 0.05316 0 0 0 0 0 0.01363 0.09473 0.35571 0 -0.67231 0 0.73287 -0.05329 0.85028 -5.80264
VAL_245 -7.75735 1.42836 1.86793 -0.30656 0.17497 0.06568 2.25703 -2.21564 -0 -0 -1.64175 -0.4897 0 0 0 0 0 0.04065 0.05037 0.16036 0 -0.40098 0 1.9342 -0.40924 0.86151 -4.38015
THR_246 -6.63107 0.87602 4.58773 -0.10781 0.09097 0.05791 3.26138 -2.61472 -0.01798 -0.11322 -3.13419 -0.70494 0 0 0 -0.80668 0 0.68586 0.00513 0.15503 0 -0.54975 2.72635 -1.0874 -0.21463 1.02893 -2.50707
GLU_247 -5.98236 0.61426 7.31214 -0.22824 0.02619 0.31397 2.07233 -3.03546 -0.04964 -0.45159 -2.53479 -0.56176 0 0 0 0 0 -0.04914 0.1187 0 3.26203 -0.29183 0 -2.7348 -0.23757 0.95953 -1.47804
ALA_248 -3.71385 0.35077 3.05562 -0.02246 0 0 2.06387 -1.72973 -0.01798 -0.11322 -1.25697 -0.37726 0 0 0 0 0 -0.0213 0 0 0 -0.33784 0 1.8394 -0.63865 0.57541 -0.34419
MET_249 -10.2847 2.08274 4.37931 -0.62431 0.23924 0.20099 2.90466 -2.83105 -0 -0 -2.60627 -0.06664 0 0 0 0 0 -0.00204 0.08497 0.87957 0 0.09883 0 0.60916 -0.55005 0.58873 -4.8969
THR_250 -7.46113 0.84794 5.69669 -0.12919 0.03078 0.06157 3.0592 -3.13955 -0.00666 -0.04821 -2.70952 -0.27953 0 0 0 -0.5709 0 0.59381 0.0211 0.12941 0 -0.12956 4.08349 -1.0874 -0.41625 0.80308 -0.65084
SER_251 -3.32789 0.22032 4.53074 -0.02215 0 0.0198 2.16768 -2.1201 -0.03907 -0.28756 -1.05507 -0.29513 0 0 0 0 0 0.01212 1e-05 0.42072 0 0.33082 0.60635 -0.77834 -0.10109 0.85006 1.13221
VAL_252 -8.61029 1.51106 4.3453 -0.3254 0.42896 0.07373 3.30726 -3.11261 -0 -0 -1.67424 -0.14209 0 0 0 0 0 -0.0655 0.01693 0.25807 0 -0.15347 0 1.9342 0.00847 0.6712 -1.52842
MET_253 -10.7436 0.96943 4.6263 -0.27018 0.01783 0.04719 2.23241 -2.98471 -0 -0 -1.23091 -0.21112 0 0 0 0 0 0.03664 0.39514 1.54289 0 0.19262 0 0.60916 -0.08223 0.73856 -4.11464
ASN_254 -3.84406 0.55024 4.69693 -0.17691 0.03086 0.26185 2.05102 -2.28266 -0.03644 -0.24774 -1.5585 -0.3166 0 0 0 0 0 -0.03287 0.00253 0 1.71269 0.10835 0 -0.93687 0.1374 0.75467 0.87387
ASP_255 -3.88605 0.29826 5.66924 -0.11085 0.00742 0.3372 2.34585 -2.3795 -4e-05 -0.0001 -2.42356 -0.34016 0 0 0 -0.91495 0 0.37837 0.00963 0 2.16653 -0.216 0 -2.3716 -0.11914 0.60776 -0.94168
LEU_256 -7.75823 1.2808 2.19757 -0.69795 0.18119 0.29871 2.11482 -1.99919 -0 -0 -1.02323 0.00603 0 0 0 0 0 -0.06199 0.09342 1.35745 0 -0.22527 0 0.18072 -0.36267 0.92063 -3.4972
SER_257 -2.83129 0.19688 3.06308 -0.03254 0.00018 0.05754 0.89873 -1.49932 -0.04305 -0.40093 -0.26946 -0.79639 0 0 0 0 0 -0.00342 0.02337 0.44725 0 0.25253 0.6412 -0.77834 -0.12989 0.6984 -0.50546
THR_258 -5.10584 0.60737 2.91313 -0.19191 0.155 0.06477 1.5195 -1.75701 -0.03023 -0.26804 -0.99927 -0.90634 0 0 -0.07112 -0.77343 0 -0.04521 0.05462 0.39118 0 -0.56702 2.39026 -1.0874 0.44111 0.31393 -2.95193
ASP_259 -5.3192 0.99031 7.64027 -0.22215 0.04711 0.69921 4.58376 -3.11318 -0.01122 -0.12332 -8.63121 -0.84334 0 0 -0.90408 -0.67085 0 0.05465 0.08377 0 3.10356 -0.41365 0 -2.3716 0.30651 1.25274 -3.86191
PRO_260 -3.4982 0.50544 3.24473 -0.06731 0 0.042 1.59563 -1.4238 -0 -0 -1.14516 0.58071 0 0 0 0 0 -0.18587 0.08302 0.17774 0 -0.941 0 -2.4119 0.31115 1.54385 -1.58896
LYS_261 -4.33885 0.56498 5.77708 -0.67039 0.20511 0.68007 2.88083 -2.42483 -2e-05 -0.00083 -4.68526 1.04177 0 0 -0.83296 -0.67085 0 0.01141 0.15241 2.8399 0 -0.13566 0 -1.5107 0.25908 0.80454 -0.05314
PHE_262 -8.56845 0.92755 4.76455 -0.55142 0.27198 0.25688 2.97828 -2.78336 -0 -0 -2.16893 -0.23443 0 0 0 0 0 -0.03644 0.08585 0 3.20069 -0.01861 0 1.0402 -0.08784 0.64242 -0.28109
SER_263 -6.96031 0.81707 7.59232 -0.02819 0 0.06496 3.35928 -3.66064 -0 -9e-05 -2.30659 -0.6218 0 0 0 -0.70309 0 0.01602 0.01046 0.65016 0 0.34752 0.601 -0.77834 0.20982 0.55836 -0.8321
GLN_264 -7.60661 0.53539 8.16183 -0.79222 0.10912 0.80225 3.208 -3.89738 -0.02076 -0.13157 -2.91782 -0.71233 0 0 -0.97851 0 0 0.10067 0.15629 0 3.34544 0.0408 0 -0.18838 0.14604 0.48623 -0.15351
ALA_265 -5.63988 0.71265 3.9639 -0.0218 0 0 2.32414 -2.62647 -0 -0 -1.7305 -0.374 0 0 0 0 0 -0.02855 0 0 0 -0.3615 0 1.8394 -0.31452 0.47023 -1.7869
LEU_266 -8.30352 1.4249 4.06129 -0.57028 0.2762 0.18298 2.53728 -2.64328 -0.02056 -0.08708 -1.94922 0.15922 0 0 0 0 0 -0.05308 0.33551 0.07725 0 -0.11298 0 0.18072 -0.60859 0.90125 -4.21199
GLN_267 -7.88466 0.75287 7.76765 -0.20803 0.00781 0.11801 3.85478 -3.68663 -0.04579 -0.25795 -4.01265 -0.31185 0 0 -0.97035 0 0 0.08026 0.43449 0 3.46934 -0.0694 0 -0.18838 -0.34193 1.25313 -0.23928
GLY_268 -4.72624 0.83331 3.75508 -6e-05 0 0 1.82372 -2.06561 -0.00343 -0.03099 -1.93222 -0.38473 0 0 0 0 0 -0.16437 0 0 0 -1.52154 0 0.83697 -0.42644 0.70001 -3.30653
VAL_269 -7.34179 0.52347 2.93384 -0.27467 0.15038 0.05513 2.04856 -2.48664 -0.04716 -0.21063 -1.85303 0.29699 0 0 0 0 0 -0.09741 0.00137 0.16466 0 -0.15852 0 1.9342 -0.6826 0.22817 -4.81569
ILE_270 -7.93612 1.00957 2.58125 -0.64093 0.5669 0.13073 3.10588 -2.51133 -0 -0 -2.34954 0.27329 0 0 0 0 0 0.00189 0.01895 0.98773 0 -0.72839 0 0.73287 -0.57711 0.39975 -4.93464
GLY_271 -4.75215 0.43859 2.96237 -0.00055 0 0 2.27273 -2.10707 -0.00561 -0.01629 -2.68312 -0.22948 0 0 0 0 0 -0.15547 0 0 0 -0.48976 0 0.83697 0.01839 0.40741 -3.50303
THR_272 -7.34826 0.82235 3.63311 -0.13669 0.06183 0.10436 2.06713 -2.42439 -0.0244 -0.18107 -1.28148 -0.87242 0 0 0 0 0 0.0454 0.01017 0.24802 0 -0.26475 2.4741 -1.0874 0.18357 0.66966 -3.30116
ARG_273 -7.79411 0.4611 6.81813 -0.58149 0.06452 0.23894 2.63227 -3.03368 -0.0238 -0.24944 -3.64257 0.50209 0 0 0 -0.5709 0 0.21837 0.05269 3.242 0 -0.20849 0 -1.2888 -0.01265 1.02519 -2.15064
SER_274 -3.83618 0.26067 4.70233 -0.02869 0 0.04653 0.3899 -2.01471 -0.01865 -0.08568 -0.82662 -0.95105 0 0 0 0 0 0.11198 0.00011 0.76374 0 0.52942 0.71275 -0.77834 0.23137 0.75362 -0.0375
HIS_D_275 -6.24279 0.50908 5.56876 -0.34047 0.00232 0.39119 2.19382 -2.6929 -0.01302 -0.07578 -2.56813 -0.12881 0 0 0 -0.68891 0 0.33479 0.04683 0 2.54121 -0.09985 0 -0.45461 0.23233 0.83663 -0.64832
ILE_276 -5.04209 1.03957 2.89285 -0.48717 0.3681 0.09624 0.86932 -1.57282 -0.00273 -0.0086 -0.82772 -0.10108 0 0 -0.54657 0 0 0.36903 0.03964 0.56231 0 -0.43346 0 0.73287 5.86998 2.06425 5.8819
PRO_277 -2.41023 0.56177 1.61783 -0.20279 0.00896 0.15207 0.612 -0.76472 -0.00273 -0.0086 -0.61797 0.00817 0 0 0 0 0 -0.00174 0.00506 0.39499 0 -0.9025 0 -2.4119 5.59549 1.82811 3.46126
GLY_278 -2.128 0.28498 0.89127 -0.00032 0 0 0.02816 -0.6292 -0 -0 0.12048 -0.24307 0 0 0 0 0 0.00049 0 0 0 0.35186 0 0.83697 0.00802 0.54392 0.06556
SER_279 -3.43343 0.35682 3.4674 -0.02833 0.00032 0.04871 1.48114 -1.69667 -0 -0 -0.68482 -0.95044 0 0 0 0 0 0.01553 0 0.16686 0 -0.35379 0.60005 -0.77834 0.49428 0.33279 -0.96192
SER_280 -4.57687 0.44109 4.88231 -0.01322 0 0.03187 2.6415 -2.22577 -0 -0 -2.52415 -0.89971 0 0 -0.98695 0 0 -0.2068 0.0349 0.16262 0 -0.05417 0.6039 -0.77834 1.39393 0.21784 -1.85605
LEU_281 -7.77096 1.04427 2.56646 -0.74127 0.38286 0.30264 2.30904 -2.25847 -0 -0 -1.42268 0.08934 0 0 0 0 0 -0.00568 0.09781 0.80963 0 -0.15961 0 0.18072 1.12416 0.41334 -3.0384
LEU_282 -9.14515 1.41449 5.1385 -0.53407 0.32885 0.14877 2.51384 -3.36325 -0.01946 -0.1643 -1.28927 0.18475 0 0 0 0 0 0.07807 0.02858 0.24031 0 -0.19294 0 0.18072 -0.15222 0.82493 -3.77884
GLN_283 -6.1419 0.45032 7.1106 -0.22424 0.02933 0.17241 3.35639 -3.3558 -0 -0 -2.483 -0.51307 0 0 -0.98695 0 0 0.18155 0.06296 0 3.59153 0.00356 0 -0.18838 -0.15499 0.90307 1.81339
ASP_284 -4.75113 0.27049 5.88614 -0.10611 0.00931 0.32356 2.35106 -2.70257 -0 -0 -1.91137 -0.33899 0 0 -0.48689 0 0 0.19771 0.01775 0 1.70535 0.16211 0 -2.3716 -0.14832 0.58734 -1.30614
TYR_285 -11.3465 0.88341 7.1688 -0.51731 0.15473 0.21756 4.12127 -4.25669 -0 -5e-05 -4.07806 -0.324 0 0 0 0 0 -0.04029 0.00039 0 3.12989 0.03552 0.00698 1.2797 -0.20476 0.76936 -3.00011
LYS_286 -5.37052 0.56743 6.69968 -0.81686 0.3425 0.61289 3.28272 -3.02477 -0 -0 -4.05946 0.08738 0 0 0 -0.71746 0 -0.04049 0.05283 3.32449 0 -0.0301 0 -1.5107 -0.1127 0.89932 0.18617
ASP_287 -3.28189 0.19174 5.32459 -0.12121 0.03128 0.37983 1.70862 -2.13206 -0 -0 -3.68066 -0.37777 0 0 0 -0.71746 0 -0.03749 0.04037 0 2.6133 -0.3462 0 -2.3716 -0.37149 0.48579 -2.6623
ARG_288 -5.82917 0.48729 4.73176 -0.64132 0.0994 0.43211 2.07105 -2.32406 -0.0231 -0.12235 -1.34095 0.25328 0 0 -0.48689 0 0 0.16972 0.0275 1.92748 0 0.01786 0 -1.2888 0.47104 0.36744 -1.00069
TRP_289 -6.36074 0.79511 3.99463 -1.10235 0.04779 0.81419 2.01043 -2.31597 -0 -0 -1.42981 -0.72941 0 0 0 -0.70484 0 0.05437 0.00197 0 2.18691 -0.32267 0 1.6906 2.48736 1.04485 2.16243
VAL_290 -5.43282 1.11324 2.51277 -0.26291 0.14337 0.05618 1.22774 -1.94592 -0.0231 -0.12235 -0.12549 -0.13278 0 0 0 0 0 0.02529 0.11635 0.00423 0 0.56001 0 1.9342 7.26252 1.54198 8.4525
GLU_291 -4.92507 0.54876 4.30551 -0.29398 0.07428 0.30443 1.99848 -2.0644 -0 -0 -2.10129 -0.1314 0 0 0 -0.70484 0 0.45091 0.02361 0 3.54171 0.39385 0 -2.7348 7.66259 1.40482 7.75319
LEU_292 -6.05434 0.70884 2.55513 -0.67931 0.35343 0.29003 1.03082 -2.00069 -0.00341 -0.046 0.24934 -0.13218 0 0 0 0 0 0.02618 0.255 0.8728 0 0.0132 0 0.18072 2.32131 1.63325 1.57412
HIS_D_293 -7.47203 0.6145 5.59507 -0.44211 0.02678 0.56845 2.88657 -3.26057 -0.01946 -0.1643 -3.83408 -0.38316 0 0 -0.54657 0 0 0.33544 0.02404 0 1.67338 -0.55928 0 -0.45461 0.35664 1.4744 -3.58091
GLY_294 -2.06871 0.18887 2.38392 -4e-05 0 0 1.01158 -1.25702 -8e-05 -0.00201 -0.09373 -0.38459 0 0 0 0 0 -0.23854 0 0 0 0.35839 0 0.83697 0.43078 1.13073 2.29653
ASN_295 -4.24866 0.48679 4.40304 -0.18893 0.05051 0.31607 0.85404 -2.16291 -0.04229 -0.39665 -1.28627 -0.43022 0 0 0 0 0 -0.07577 0.07832 0 1.85383 -0.21333 0 -0.93687 -0.07141 0.82742 -1.18328
ASP_296 -5.63718 1.06357 6.80312 -0.20728 0.13599 0.65788 3.12198 -3.12966 -0.0147 -0.09469 -3.47766 -1.70422 0 0 -0.57353 0 0 -0.05885 0.10773 0 2.29876 -0.50624 0 -2.3716 -0.46751 0.42563 -3.62845
SER_297 -3.69613 0.25145 4.07488 -0.02616 0.00287 0.02555 2.19892 -1.83655 -0.01851 -0.22592 -1.87995 -0.40321 0 0 -1.21565 0 0 -0.10509 0.02308 1.33926 0 -0.31946 0.63289 -0.77834 -0.35203 0.41708 -1.89103
SER_298 -5.79781 1.35612 5.5458 -0.03132 0.01808 0.02939 2.5046 -2.6908 -0 -0 -2.9901 -0.09063 0 0 -0.94325 0 0 -0.05374 0.04404 0.55134 0 -0.11158 1.71937 -0.77834 -0.45207 1.12926 -1.04163
VAL_299 -7.04771 1.03103 2.97059 -0.29728 0.26246 0.0726 1.4657 -2.42968 -0.00775 -0.04033 -1.39954 0.1205 0 0 0 0 0 -0.11774 0.00532 0.13003 0 -0.03246 0 1.9342 -0.20444 1.38871 -2.19577
GLY_300 -4.3932 0.9896 3.14348 -0.0023 0 0 1.58068 -1.9035 -0 -0 -0.97295 -0.39489 0 0 0 0 0 0.11264 0 0 0 -1.44586 0 0.83697 0.18368 1.20681 -1.05885
PRO_301 -5.17809 0.62104 3.44055 -0.1808 0.06018 0.12889 1.20604 -1.50166 -0.00024 -0.00068 -1.4468 0.00175 0 0 0 0 0 0.01947 0.00075 0.19864 0 -0.81723 0 -2.4119 0.62925 1.0027 -4.22815
ALA_302 -4.25193 1.16053 2.77529 -0.02206 0 0 2.14157 -1.96716 -0 -0 -1.48899 -0.35468 0 0 0 0 0 -0.0775 0 0 0 -0.23395 0 1.8394 0.49489 0.56064 0.57604
GLN_303 -3.2391 0.41971 2.45718 -0.69647 0.22778 1.04472 0.44565 -1.25604 -0 -0 -0.2325 -2.16068 0 0 0 0 0 -0.13683 0.04211 0 2.90589 -0.0279 0 -0.18838 -0.03427 0.51154 0.0824
MET_304 -2.90257 0.57927 2.53992 -0.37869 0.12186 0.17648 1.17051 -1.19367 -0 -0 -1.16225 -0.38875 0 0 0 0 0 0.02576 0.26 1.71742 0 0.25127 0 0.60916 0.08518 0.88652 2.39743
ASN_305 -4.49832 0.50808 4.09593 -0.1536 0.00885 0.20403 2.04455 -2.19612 -0.01446 -0.16564 -1.90944 -0.81622 0 0 -1.24889 0 0 0.18753 0.11914 0 1.83943 -0.21876 0 -0.93687 0.18113 1.19405 -1.7756
ASN_306 -6.24394 1.03684 5.29947 -0.25333 0.02189 0.38376 3.09623 -2.95618 -0 -0 -2.79113 -0.39354 0 0 -2.08508 0 0 0.07111 0.03268 0 2.78592 0.25741 0 -0.93687 -0.07478 0.67641 -2.07313
VAL_307 -6.20568 0.8835 2.48895 -0.3666 0.27547 0.08663 1.39585 -2.08714 -0.01863 -0.10685 -0.74917 -0.05955 0 0 -0.36972 0 0 -0.15011 0.00011 0.65158 0 0.30259 0 1.9342 -0.07584 0.68894 -1.48147
TYR_308 -8.01335 0.82736 2.74304 -0.71321 0.09086 0.40831 1.98728 -2.32664 -0 -0 -1.24024 -0.17533 0 0 -1.03717 0 0 0.15135 0.24078 0 2.18459 -0.01362 0.05019 1.2797 0.0895 1.0702 -2.3964
ALA_309 -6.71924 0.87661 3.76077 -0.02343 0 0 2.59737 -2.99971 -0.00137 -0.01497 -1.38524 -0.3649 0 0 0 0 0 -0.07544 0 0 0 -0.32681 0 1.8394 -0.29752 0.73204 -2.40246
TRP_310 -12.6344 2.81137 7.72674 -0.68227 0.08226 0.34356 3.66289 -4.88704 -0.00775 -0.04033 -3.54063 -0.2996 0 0 -0.20097 0 0 0.04485 0.15499 0 3.57151 -0.521 0 1.6906 0.06725 0.81303 -1.84493
TYR_311 -11.8441 1.67873 6.08844 -0.77082 0.59137 0.36339 3.65218 -4.26635 -0.02254 -0.13547 -2.3696 -0.55974 0 0 -0.71283 0 0 -0.03122 1.33226 0 4.01393 -0.00502 0.76456 1.2797 0.40936 1.36079 0.81701
ALA_312 -6.08197 0.7355 3.10698 -0.02365 3e-05 0 2.56411 -2.6172 -0.0247 -0.12997 -1.73559 -0.40339 0 0 0 0 0 0.02544 0 0 0 -0.40912 0 1.8394 -0.32575 1.00023 -2.47966
TYR_313 -9.76532 1.13633 5.95394 -0.88161 0.22275 0.32747 3.58984 -3.61755 -0.01322 -0.15935 -3.19802 -0.29729 0 0 0 0 0 0.00178 0.00938 0 2.15594 -0.49034 0.00844 1.2797 -0.15424 0.47632 -3.41505
ASP_314 -7.47104 0.64024 8.79158 -0.10547 0.00601 0.32682 4.23005 -4.01918 -0.00137 -0.01497 -7.67437 -0.36569 0 0 -0.90386 0 0 -0.04859 0.26041 0 1.70982 0.22806 0 -2.3716 0.03086 0.61426 -6.13804
ALA_315 -6.23484 0.88315 3.06153 -0.02064 0 0 2.45157 -2.57006 -0 -0 -2.19425 -0.35064 0 0 0 0 0 0.13571 0 0 0 -0.04706 0 1.8394 -0.20422 0.70085 -2.54949
MET_316 -10.0714 1.39612 3.93879 -0.26408 0.01042 0.15026 2.86682 -2.96553 -0.00391 -0.02863 -2.88053 -0.18495 0 0 0 0 0 -0.00812 0.22263 2.36979 0 -0.0501 0 0.60916 -0.15398 0.75667 -4.29061
TRP_317 -12.189 1.52785 5.12373 -1.32184 0.38861 0.53702 3.91977 -4.05134 -0 -0 -2.67236 -0.39614 0 0 0 0 0 -0.02214 0.64915 0 2.03548 -0.26583 0 1.6906 -0.07331 0.85906 -4.26066
THR_318 -5.78359 0.32173 5.40742 -0.19981 0.0998 0.07131 2.76808 -2.79223 -0.00904 -0.09572 -3.46124 -0.04253 0 0 0 0 0 0.04701 0.00209 0.06948 0 0.03628 2.29996 -1.0874 0.08412 0.54237 -1.72191
VAL_319 -8.08515 0.9435 2.87031 -0.31856 0.2674 0.07209 2.79288 -2.72513 -0 -0 -1.95029 -0.14174 0 0 0 0 0 -0.07051 0.00027 0.08548 0 -0.3343 0 1.9342 0.0364 0.36044 -4.26272
ALA_320 -5.96716 0.28062 3.2168 -0.02233 0 0 2.59294 -2.65886 -0 -0 -2.22019 -0.36193 0 0 0 0 0 0.08644 0 0 0 -0.39622 0 1.8394 -0.32724 0.35791 -3.5798
ASN_321 -7.22661 0.79996 7.22933 -0.33249 0.00674 0.62542 3.57739 -3.47641 -0.00904 -0.09572 -3.37324 -0.11289 0 0 0 -2.11548 0 0.27995 0.02035 0 2.8623 0.3864 0 -0.93687 -0.14796 0.39395 -1.64494
GLY_322 -5.42217 0.26707 5.24303 -4e-05 0 0 2.61461 -2.74039 -0 -0 -2.66629 -0.42436 0 0 0 0 0 -0.00318 0 0 0 0.47467 0 0.83697 0.31585 0.38278 -1.12146
ILE_323 -9.36472 1.57853 4.01512 -0.51408 0.46112 0.10389 2.97459 -3.07476 -0.01895 -0.12718 -2.60194 -0.07143 0 0 0 0 0 0.05667 0.10911 0.61563 0 -0.42359 0 0.73287 0.16099 0.4883 -4.89982
ARG_324 -8.72541 0.98885 7.81329 -0.9548 0.1328 0.57446 3.12272 -3.58679 -0.00665 -0.10845 -3.05184 0.18924 0 0 0 -1.19822 0 0.02774 0.13973 2.22105 0 -0.20907 0 -1.2888 0.2578 0.91439 -2.74796
ILE_325 -6.83052 0.68732 5.61314 -0.67834 0.56383 0.15615 1.97606 -2.90091 -0 -0 -0.0311 0.26721 0 0 0 0 0 -0.05114 0.00049 0.58004 0 -0.42618 0 0.73287 0.25666 0.82287 0.73845
PHE_326 -10.6091 1.91164 4.31902 -1.12778 0.14157 0.46034 2.99136 -3.3996 -0.02262 -0.14552 -1.11114 0.01729 0 0 0 0 0 -0.00667 0.09933 0 1.77446 -0.52068 0 1.0402 0.049 0.78449 -3.35438
LEU_327 -7.70697 1.1043 2.93588 -0.62601 0.42478 0.24369 2.52655 -2.49701 -0.01933 -0.18512 -1.61608 -0.15645 0 0 0 0 0 0.06584 0.0123 1.11074 0 -0.17079 0 0.18072 0.19343 0.9782 -3.20134
ASP_328 -3.1435 0.10948 3.77281 -0.23891 0.02542 0.78561 1.33609 -1.76362 -0.02433 -0.1997 -1.64136 -0.55925 0 0 0 -0.572 0 0.00672 0.12372 0 1.99353 -0.6305 0 -2.3716 0.06732 0.73839 -2.18568
ALA_329 -3.23911 0.35768 2.26618 -0.02141 0 0 1.85499 -1.79617 -0.03704 -0.26223 -1.39723 -0.39275 0 0 0 0 0 0.00046 0 0 0 -0.53681 0 1.8394 -0.04339 0.41482 -0.99261
GLY_330 -1.1374 0.14127 1.02806 -0.00027 0 0 0.48094 -0.66938 -0 -0 0.3079 -0.26813 0 0 0 0 0 -0.09831 0 0 0 0.70644 0 0.83697 0.12345 0.2066 1.65814
GLY_331 -1.01399 0.02401 1.06703 -6e-05 0 0 0.16171 -0.62373 -0.00667 -0.09088 0.00361 -0.39734 0 0 0 0 0 -0.15029 0 0 0 -1.47262 0 0.83697 -0.40118 0.08413 -1.97931
ALA_332 -4.22098 0.76234 1.18761 -0.0223 0 0 1.52348 -1.66881 -0.01396 -0.11494 -0.60328 -0.14063 0 0 0 0 0 0.01379 0 0 0 0.0837 0 1.8394 -0.49682 0.20668 -1.66474
THR_333 -3.96286 0.35377 2.08809 -0.2039 0.38026 0.0882 1.32403 -1.33395 -0.01348 -0.11082 -0.69533 -0.70128 0 0 0 0 0 0.18964 0.00123 0.26169 0 1.36383 2.27194 -1.0874 1.87328 0.47762 2.56452
THR_334 -3.93085 0.83372 4.15172 -0.164 0.05096 0.05777 2.11766 -2.14085 -0 -0 -2.67815 -0.61127 0 0 -1.29705 -0.6604 0 -0.06547 0.04351 0.76632 0 -0.21355 2.32849 -1.0874 2.315 1.2106 1.02675
PHE_335 -4.97542 0.73914 2.43389 -0.70405 0.02479 0.17145 0.70976 -1.55474 -0.00499 -0.03823 -0.1066 -0.45741 0 0 -0.21015 0 0 0.07144 0.00044 0 1.82425 0.1896 0 1.0402 0.97611 1.44759 1.57708
VAL_336 -4.81714 0.55484 1.71229 -0.31373 0.23088 0.07332 1.39488 -1.61174 -0.01668 -0.14757 0.12633 -0.29248 0 0 0 0 0 -0.02838 0.02074 0.31253 0 -0.33052 0 1.9342 0.48489 0.73262 0.01928
ASP_337 -4.63024 0.63895 4.50624 -0.10353 0.00552 0.2869 1.09699 -2.00655 -0.02091 -0.14232 0.037 -0.30279 0 0 0 0 0 0.00625 0.11905 0 1.84582 0.02399 0 -2.3716 -0.05082 1.23246 0.17041
PRO_338 -4.25601 1.02276 2.41831 -0.19681 0.00356 0.14261 0.80663 -0.97234 -0 -0 -0.50496 0.03404 0 0 0 0 0 0.45942 0.00324 0.62257 0 -0.98388 0 -2.4119 -0.25174 1.85307 -2.21144
PRO_339 -4.85551 1.45221 1.86073 -0.11618 0 0.09038 0.83619 -1.04097 -0 -0 -0.06203 0.31265 0 0 0 0 0 0.16226 0.04582 0.4697 0 -1.04965 0 -2.4119 0.59084 1.89646 -1.819
ALA_340 -3.83477 0.58162 1.13667 -0.02046 0 0 0.19485 -1.33926 -0.04426 -0.27255 -0.03374 -0.15134 0 0 0 0 0 -0.02291 0 0 0 0.12089 0 1.8394 0.8962 1.3231 0.37344
ARG_341 -2.63358 0.38538 2.36089 -0.43537 0.04752 0.21232 0.80821 -1.18228 -0 -0 -0.21539 0.53644 0 0 0 0 0 -0.0007 0.02474 2.09014 0 -0.02876 0 -1.2888 -0.16952 0.81699 1.32822
PRO_342 -1.93096 0.65942 1.08458 -0.18086 0.00045 0.12763 0.38461 -0.47342 -0 -0 0.19942 0.10839 0 0 0 0 0 0.11272 0.01677 0.74698 0 -1.09888 0 -2.4119 -0.5143 0.90538 -2.26397
SER_343 -2.31912 0.4422 2.96246 -0.01782 0 0.02979 1.43283 -1.37719 -0.0001 -0.00027 -1.51465 -1.19112 0 0 0 0 0 0.24621 0.00154 0.40707 0 0.10745 0.60387 -0.77834 1.52937 0.55966 1.12383
ASP_344 -2.00133 0.23508 2.75215 -0.11465 0.01001 0.35153 1.15316 -1.29325 -0.00181 -0.00644 -1.60799 -0.48998 0 0 0 0 0 -0.08112 0.01194 0 1.69291 0.03942 0 -2.3716 1.73957 0.43948 0.45707
ALA_345 -3.5667 0.56212 2.51887 -0.02303 0 0 1.56574 -1.82393 -0.02767 -0.15787 -0.50685 -0.37226 0 0 0 0 0 -0.03975 0 0 0 -0.36665 0 1.8394 -0.42103 0.32006 -0.49955
GLY_346 -3.09243 0.33684 3.02223 -5e-05 0 0 1.21085 -1.7411 -0.01659 -0.11469 -0.96097 -0.42108 0 0 0 0 0 -0.07677 0 0 0 0.27843 0 0.83697 -0.36404 0.1875 -0.91489
GLY_347 -1.57254 0.23329 2.19446 -5e-05 0 0 0.85807 -1.04131 -0.0001 -0.00027 -1.22194 -0.40818 0 0 0 0 0 -0.08176 0 0 0 0.43338 0 0.83697 -0.01748 0.11594 0.32848
GLU_348 -3.63528 0.40268 4.40993 -0.22243 0.03086 0.36169 2.27963 -1.99659 -0.00181 -0.00644 -1.20595 -0.55512 0 0 0 0 0 -0.05926 0.01156 0 3.24455 0.27593 0 -2.7348 0.42148 0.17397 1.1946
SER_349 -3.44285 0.37602 3.44157 -0.02746 0 0.04321 1.64347 -1.67931 -0.02857 -0.26139 -0.79771 -0.99973 0 0 0 0 0 0.04354 0.00036 0.17491 0 -0.11541 0.6264 -0.77834 0.073 0.27406 -1.43424
GLU_350 -4.76786 0.7701 5.90371 -0.21796 0.02991 0.29111 3.09122 -2.49679 -0 -0 -4.28986 -0.53766 0 0 0 -1.24814 0 -0.06324 0.02698 0 3.38507 -0.28252 0 -2.7348 -0.71713 0.33814 -3.51972
LEU_351 -5.94215 0.68954 3.499 -0.49675 0.22868 0.14411 2.34975 -2.35112 -0 -0 -2.19264 0.10107 0 0 0 0 0 -0.04845 0.05671 0.08656 0 -0.13713 0 0.18072 -0.66713 0.36579 -4.13345
ALA_352 -6.05455 1.30616 3.15511 -0.0234 0 0 2.63646 -2.55256 -0 -0 -1.62607 -0.32806 0 0 0 0 0 -0.05162 0 0 0 -0.3768 0 1.8394 -0.65672 0.58488 -2.14777
SER_353 -4.96434 0.79053 3.54648 -0.02941 0.01878 0.0293 1.44342 -2.03661 -0.04385 -0.32187 0.11012 -0.25453 0 0 0 0 0 0.06839 0.0399 1.02739 0 -0.18015 0.60816 -0.77834 -0.19104 0.68414 -0.43354
LEU_354 -5.39926 0.63774 2.54114 -0.63178 0.26558 0.25844 1.66079 -1.78386 -0.005 -0.01125 -1.29794 -0.0376 0 0 0 0 0 0.00899 0.08286 1.96875 0 -0.16837 0 0.18072 -0.05959 0.55239 -1.23726
LYS_355 -3.97181 0.34246 3.81928 -0.48495 0.13568 0.29279 1.77099 -1.64312 -0 -0 0.14229 0.02058 0 0 0 0 0 0.10113 0.01488 1.76629 0 -0.03764 0 -1.5107 -0.218 0.48849 1.02864
VAL_356 -3.91644 0.449 2.08718 -0.28743 0.2216 0.06448 0.72647 -1.30461 -0 -0 -1.04934 -0.04362 0 0 0 0 0 -0.0076 0.0001 0.08974 0 -0.46815 0 1.9342 -0.27257 0.44903 -1.32795
PHE_357 -6.7802 0.42705 4.10407 -0.88795 0.19126 0.37023 2.73574 -2.41295 -0.00717 -0.08766 -2.12719 -0.45512 0 0 -1.12002 0 0 0.09708 0.00748 0 2.83999 0.01468 0 1.0402 -0.09674 0.76942 -1.3778
ARG_358 -4.19961 0.56972 4.17583 -0.84813 0.14082 0.59075 2.38001 -2.00545 -0.01245 -0.06311 -1.93606 0.44808 0 0 0 -0.6604 0 0.02484 0.02466 1.59581 0 -0.20138 0 -1.2888 -0.00113 0.71059 -0.55541
ASP_359 -5.87876 0.74672 6.47705 -0.10018 0.00444 0.30472 2.98431 -3.16142 -0.02335 -0.23845 -4.53154 -0.46245 0 0 -1.0869 0 0 -0.10871 0.26389 0 1.78856 -0.00924 0 -2.3716 -0.30681 0.44468 -5.26505
GLY_360 -4.53246 0.3787 4.43784 -5e-05 0 0 2.5296 -2.28792 -0 -0 -3.01523 -0.40186 0 0 0 0 0 -0.08592 0 0 0 0.4566 0 0.83697 -0.03897 0.57079 -1.15191
LYS_361 -4.88758 0.28025 4.91042 -0.29924 0.02774 0.13048 2.18495 -2.2888 -0 -0 -0.70191 -0.02911 0 0 0 0 0 0.03391 0.01704 1.84502 0 -0.01381 0 -1.5107 0.0323 0.35207 0.08302
LEU_362 -6.0546 0.6326 3.672 -0.66825 0.14913 0.25632 2.19813 -2.44107 -0.00747 -0.02489 -1.15548 0.03846 0 0 0 0 0 0.02314 0.02173 0.96703 0 -0.26022 0 0.18072 -0.1605 0.35693 -2.27628
LEU_363 -9.7124 0.82031 4.74487 -0.68908 0.22955 0.26107 2.39582 -3.22033 -0.00561 -0.04536 -1.98932 0.10915 0 0 0 0 0 0.05222 0.01114 1.00792 0 -0.25714 0 0.18072 -0.23891 0.55131 -5.79404
LEU_364 -9.71951 1.20026 5.06414 -0.69242 0.21074 0.24119 3.05205 -3.41386 -0 -0 -2.26808 0.14242 0 0 0 0 0 0.02789 0.13824 0.80586 0 -0.1667 0 0.18072 -0.04351 0.53968 -4.7009
ASP_365 -5.34846 0.32984 7.19935 -0.10467 0.01341 0.31929 2.652 -3.24857 -0.015 -0.10343 -2.65099 -0.2528 0 0 0 0 0 -0.03983 0.01679 0 1.74483 0.26748 0 -2.3716 0.01108 0.65799 -0.92328
SER_366 -6.50543 0.46559 6.77707 -0.02394 0 0.02204 3.17181 -3.17381 -0 -0 -2.21934 -0.41947 0 0 0 0 0 0.01006 0.00114 0.51658 0 0.29804 0.6014 -0.77834 -0.10979 0.45144 -0.91495
ILE_367 -7.67274 0.46481 2.7789 -0.49049 0.34595 0.09855 1.73292 -2.36092 -0 -0 -0.89125 0.01069 0 0 0 0 0 -0.06198 0.00556 0.53462 0 -0.45727 0 0.73287 -0.01357 0.25301 -4.99034
LEU_368 -8.37119 0.9352 3.89468 -0.47831 0.14719 0.10354 2.5017 -2.78601 -0.00561 -0.04536 -2.17106 0.26634 0 0 0 0 0 -0.02892 0.11278 0.32889 0 -0.28686 0 0.18072 -0.14852 0.57119 -5.27961
ASP_369 -3.69194 0.15252 5.07537 -0.11254 0.00946 0.34591 1.59944 -2.24293 -0 -0 -2.0151 -0.17989 0 0 0 0 0 -0.02278 0.00136 0 1.92699 -0.07815 0 -2.3716 -0.27117 0.57408 -1.30097
GLN_370 -5.07809 0.38173 5.31179 -0.60252 0.08608 0.50708 1.74966 -2.3744 -0.01229 -0.068 -1.03866 -0.39286 0 0 0 -0.91726 0 -0.00029 0.33986 0 2.88775 0.02697 0 -0.18838 -0.3195 0.38494 0.6836
GLN_371 -4.84954 0.55542 3.20156 -0.38515 0.09227 0.23067 1.10385 -1.56864 -0 -0 -1.18532 -0.04608 0 0 0 -0.95906 0 0.34996 0.04459 0 3.61978 0.05344 0 -0.18838 -0.31378 0.52969 0.28527
PHE_372 -9.06396 1.13529 3.64515 -0.89089 0.17111 0.18068 2.67601 -2.81595 -0.01362 -0.11446 -1.49452 -0.349 0 0 0 0 0 -0.04704 0.16198 0 2.82887 -0.24416 0 1.0402 0.11382 0.75847 -2.32203
THR_373 -3.74107 0.4448 1.60103 -0.18601 0.08461 0.14379 0.42297 -1.25037 -0 -0 -0.1655 -2.36858 0 0 0 0 0 -0.00103 0.03677 0.57164 0 0.77379 2.30708 -1.0874 1.22701 0.72164 -0.46483
GLY_374 -3.65335 0.50605 3.77474 -0.0004 0 0 1.77938 -2.03075 -0.01624 -0.08895 -2.22397 -0.1641 0 0 0 0 0 0.02042 0 0 0 -1.15487 0 0.83697 1.11867 0.57473 -0.72167
LEU_375 -6.17814 1.25048 3.0157 -0.7201 0.61862 0.33203 2.15908 -2.17886 -0 -0 -1.42733 -0.10498 0 0 -0.90386 0 0 0.15327 0.02799 2.16629 0 -0.1441 0 0.18072 -0.13823 1.03172 -0.85969
THR_376 -4.07115 0.48056 2.4656 -0.12696 0.04286 0.06767 1.24975 -1.61943 -0.02626 -0.19275 -0.60859 -0.9146 0 0 0 0 0 -0.0516 0.09219 0.03181 0 -0.1018 2.44688 -1.0874 -0.41351 0.88404 -1.4527
GLY_377 -3.44266 0.8332 4.2324 -0.00036 0 0 2.4971 -2.18714 -0 -0 -1.50159 -0.19782 0 0 0 0 0 -0.0617 0 0 0 -1.52186 0 0.83697 -0.31693 0.64793 -0.18246
PRO_378 -3.67098 0.36618 1.40522 -0.19229 0.09349 0.14011 0.28716 -0.8928 -0.00183 -0.03126 -0.04012 -0.12783 0 0 0 0 0 0.12261 0.00553 0.18675 0 -0.67042 0 -2.4119 0.25627 0.73037 -4.44572
VAL_379 -6.37051 0.84186 2.99275 -0.28763 0.19018 0.06269 2.47601 -2.2308 -0 -0 -2.75602 0.1638 0 0 0 0 0 0.16619 0.02417 0.04073 0 -0.37354 0 1.9342 0.20726 0.49128 -2.42737
GLN_380 -5.41752 0.46235 3.62898 -0.27345 0.06701 0.19859 1.83518 -1.93456 -0.02111 -0.16169 -2.68775 -0.92175 0 0 0 -0.95906 0 0.12104 0.05277 0 3.40681 -0.05244 0 -0.18838 -0.17316 0.91049 -2.10765
LEU_381 -8.91296 1.92995 2.08079 -0.49599 0.42757 0.10017 1.79008 -2.47149 -0 -0 -1.4121 0.17679 0 0 0 0 0 0.08417 0.19398 0.62657 0 -0.26948 0 0.18072 -0.09497 1.39476 -4.67147
ASP_382 -6.38152 0.44327 9.48168 -0.24064 0.12611 0.84774 3.98485 -3.90709 -8e-05 -0.00281 -6.6181 -0.81167 0 0 -1.02586 0 0 -0.07327 0.05521 0 1.72532 -0.65421 0 -2.3716 -0.15822 0.9495 -4.63141
GLU_383 -3.21296 0.14413 3.77935 -0.47543 0.27389 1.47965 0.66943 -1.52321 -0.0159 -0.16885 0.01266 -2.86045 0 0 0 0 0 -0.08719 0.01857 0 3.77561 -0.21497 0 -2.7348 -0.26339 0.54087 -0.86298
ARG_384 -6.47237 0.50373 8.29145 -0.69596 0.19049 0.42235 4.43965 -3.59077 -0.05866 -0.27577 -5.28392 0.14705 0 0 -1.92899 0 0 -0.03069 0.23693 2.49192 0 -0.14796 0 -1.2888 -0.40251 0.9424 -2.51043
ASN_385 -7.56792 0.56709 6.90562 -0.18609 0.02545 0.33392 3.27316 -3.69025 -8e-05 -0.00281 -2.75905 -1.01368 0 0 -0.44413 0 0 -0.0764 0.34239 0 2.39874 -0.93027 0 -0.93687 -0.58308 0.99713 -3.34712
ASP_386 -7.15234 0.53627 10.4079 -0.11104 0.00042 0.30697 5.04889 -4.44244 -0.04233 -0.14904 -7.31028 -0.68586 0 0 -1.73807 -1.18403 0 -0.0148 0.4788 0 4.02313 0.26109 0 -2.3716 -0.30191 0.76328 -3.67701
LEU_387 -7.08511 0.99505 3.83407 -0.61686 0.25562 0.20873 1.11209 -2.46963 -0.01317 -0.05932 -1.04443 0.07307 0 0 0 0 0 -0.07064 0.12336 1.52549 0 -0.20144 0 0.18072 0.05338 0.73066 -2.46835
MET_388 -5.10624 0.52975 3.35699 -0.3761 0.11134 0.11791 0.96469 -1.83001 -0.02292 -0.19289 -0.56102 0.00609 0 0 0 0 0 -0.00612 0.00818 1.79029 0 -0.01809 0 0.60916 -0.28789 0.50829 -0.3986
GLY_389 -1.35107 0.03975 1.12839 -5e-05 0 0 0.33053 -0.72067 -0.0125 -0.09051 0.3051 -0.41282 0 0 0 0 0 -0.14317 0 0 0 -1.0455 0 0.83697 -0.59107 0.19006 -1.53656
SER_390 -3.24273 0.54113 2.98989 -0.02626 0 0.06147 0.6146 -1.491 -0.01317 -0.05932 -0.68247 -0.48793 0 0 0 -0.1951 0 0.15119 0.04541 0.14799 0 -0.45906 0.68998 -0.77834 -0.62562 0.23279 -2.58655
SER_391 -3.3873 0.46302 2.21695 -0.026 0 0.02106 0.92523 -1.24831 -0.0125 -0.09051 -1.05244 0.31054 0 0 0 -0.39157 0 0.06527 0.00124 0.52477 0 -0.08785 0.7958 -0.77834 -0.25054 0.46002 -1.54146
PHE_392 -8.2646 1.35462 2.08701 -1.18868 0.16312 0.65362 1.81361 -2.20221 -0.00069 -0.00304 -2.65586 -0.12433 0 0 0 0 0 -0.01275 0.33372 0 1.48939 -0.51153 0 1.0402 -0.13874 0.62302 -5.54411
ASP_393 -6.42796 0.49101 6.51093 -0.10186 0.00775 0.29148 3.70994 -3.195 -0.00809 -0.06128 -5.05194 -0.212 0 0 0 -0.68891 0 -0.00384 0 0 2.38318 0.32819 0 -2.3716 -0.02223 0.44076 -3.98149
VAL_394 -7.56775 0.44096 3.09123 -0.26652 0.13986 0.05357 2.98263 -2.64243 -0 -0 -3.40158 -0.12891 0 0 0 0 0 -0.04279 0.03253 0.23573 0 -0.64297 0 1.9342 -0.06333 0.2389 -5.60667
VAL_395 -8.6571 0.75092 2.80948 -0.30732 0.18804 0.06766 2.10851 -2.77742 -0.00782 -0.02965 -1.97337 -0.55971 0 0 0 0 0 0.06257 0.00121 0.73229 0 -0.4803 0 1.9342 -0.30717 0.40438 -6.04059
ASN_396 -8.44714 1.96208 6.351 -0.24961 0.11918 0.39996 3.96743 -3.8195 -0.0058 -0.09949 -2.85268 -0.93287 0 0 0 0 0 -0.00755 0.00535 0 3.52969 0.71428 0 -0.93687 0.14719 0.54958 0.39424
MET_397 -10.8941 0.93454 6.3266 -0.46501 0.13616 0.19582 3.54728 -3.49928 -0.02483 -0.12468 -2.64892 -0.54826 0 0 0 0 0 0.00256 0.09106 2.8599 0 0.06197 0 0.60916 0.87017 0.47804 -2.09187
VAL_398 -6.58178 0.61096 4.4911 -0.2805 0.21282 0.06361 2.19595 -2.6688 -0.00331 -0.01186 -0.77093 -0.45271 0 0 0 0 0 -0.0469 0.00338 0.23062 0 -0.68428 0 1.9342 0.45163 0.42514 -0.88168
GLY_399 -2.2913 0.30482 2.46293 -5e-05 0 0 0.82003 -1.23307 -0.0149 -0.12075 -0.20841 -0.37981 0 0 -0.40758 0 0 -0.1725 0 0 0 -1.3848 0 0.83697 -0.09136 0.31247 -1.5673
GLU_400 -3.37251 0.22346 3.78662 -0.42495 0.10655 0.96789 1.24549 -1.6991 -0.03032 -0.24519 -1.7632 -1.06524 0 0 -0.56277 -0.70309 0 -0.07923 0.54237 0 3.47637 0.13595 0 -2.7348 0.12048 0.20127 -1.87395
GLY_401 -3.52765 0.3444 3.9154 -0.00275 0 0 1.66465 -1.96808 -0.00715 -0.08127 -0.76131 -0.42517 0 0 0 0 0 -0.10071 0 0 0 -1.41067 0 0.83697 0.27223 0.35993 -0.89118
LEU_402 -5.75128 0.71034 1.1937 -0.7272 0.1941 0.30271 0.71082 -1.26379 -0.01496 -0.07833 -0.17283 0.05623 0 0 0 0 0 0.00335 0.31859 1.93751 0 -0.37147 0 0.18072 0.07226 0.62195 -2.07759
ARG_403 -5.71968 0.29772 5.60798 -0.41934 0.04741 0.21428 2.97304 -2.67805 -0.02007 -0.13907 -2.68384 0.12312 0 0 0 0 0 0.01276 0.07484 2.22011 0 -0.20349 0 -1.2888 -0.25171 0.49609 -1.33671
VAL_404 -5.03973 0.26008 1.87177 -0.27387 0.14673 0.05577 1.16475 -1.51157 -0 -0 -0.66728 0.21911 0 0 0 0 0 -0.08176 0.01691 0.10228 0 -0.30297 0 1.9342 -0.37924 0.24464 -2.24019
VAL_405 -6.49639 0.90186 2.90413 -0.31565 0.35281 0.0727 2.14558 -2.40454 -0.02727 -0.11542 -2.08079 -0.3245 0 0 0 0 0 0.01272 0.00234 0.25276 0 -0.49025 0 1.9342 -0.21509 0.82509 -3.06569
GLY_406 -4.77452 0.58121 3.38909 -0.00224 0 0 2.19918 -2.09022 -0.02727 -0.11542 -1.63597 -0.41407 0 0 0 0 0 -0.09248 0 0 0 -1.47464 0 0.83697 0.39362 0.82814 -2.39862
TYR_407 -9.63206 1.33615 3.53769 -1.0926 0.16277 0.66494 3.00382 -2.74809 -0.01475 -0.09979 -2.68284 -0.30249 0 0 0 0 0 0.01184 3e-05 0 1.58703 -0.34396 0.04558 1.2797 0.18957 0.45556 -4.6419
TRP_408 -11.832 2.39754 4.94797 -0.7768 0.22444 0.38147 3.21727 -3.69456 -0 -0 -1.26495 -0.52053 0 0 0 0 0 0.00037 0.21053 0 3.16998 0.0409 0 1.6906 0.90218 1.55357 0.64801
SER_409 -4.32447 1.09032 3.76491 -0.08249 0.0412 0.13447 1.3322 -1.86361 -0.03235 -0.16232 -0.02681 -1.48045 0 0 0 -0.39157 0 0.10285 0.13873 0.66127 0 -0.09293 1.8002 -0.77834 3.49108 3.50305 6.82493
ASN_410 -4.6477 0.89249 3.48719 -0.17405 0.04374 0.26199 1.50006 -1.88503 -0.02799 -0.14238 1.13327 -0.74635 0 0 0 0 0 0.00056 0.10492 0 1.67224 -0.11462 0 -0.93687 3.80827 3.09954 7.32926
ALA_411 -3.59229 1.04139 2.30403 -0.0272 0.00697 0 1.29407 -1.68372 -0 -0 0.58709 -0.60245 0 0 0 0 0 -0.04524 0 0 0 0.4817 0 1.8394 1.76052 1.18807 4.55233
THR_412 -2.41377 0.36461 2.11705 -0.10631 0.0696 0.06177 0.90121 -1.18694 -0.00257 -0.01619 -0.13495 -1.38153 0 0 0 0 0 0.00465 0.01353 0.2239 0 -0.58966 2.30581 -1.0874 0.64168 1.06936 0.85385
GLY_413 -3.42282 0.37476 3.02327 -0.00357 0 0 1.52006 -1.66777 -0.04948 -0.26162 -1.39648 -0.47766 0 0 0 0 0 -0.11023 0 0 0 -1.4773 0 0.83697 0.48122 1.00051 -1.63014
CYS_414 -5.43843 0.58877 2.23303 -0.05521 0 0.01583 0.84057 -1.31781 -0.00171 -0.00708 -1.26058 -0.45636 0 0 -1.07097 0 0 0.09197 0.00737 0.2038 0 -0.1315 0 3.6196 0.19039 0.67348 -1.27485
LEU_415 -4.68289 0.65684 3.85387 -0.54798 0.15755 0.13125 2.69104 -1.88569 -0.00032 -0.00082 -2.12954 0.22602 0 0 0 0 0 0.20535 0.1083 0.80003 0 -0.12596 0 0.18072 0.54207 1.43672 1.61656
PRO_416 -2.72264 0.45424 1.2152 -0.12603 0.00209 0.0919 0.50877 -0.67166 -0 -0 -0.4251 0.21603 0 0 0 0 0 -0.0931 0.10892 0.20795 0 -0.81662 0 -2.4119 0.22598 1.28108 -2.95489
PHE_417 -6.22853 1.01049 2.97618 -0.80545 0.19416 0.38 1.969 -2.04231 -0 -0 -2.40425 -0.56624 0 0 0 0 0 0.00329 0.20053 0 2.59841 0.09821 0 1.0402 1.6239 0.40355 0.45113
ALA_418 -2.51631 0.31675 1.8544 -0.02287 0 0 0.46174 -1.22296 -0 -0 -0.4187 -0.195 0 0 0 0 0 0.02886 0 0 0 -0.07752 0 1.8394 1.67656 0.77501 2.49936
PRO_419 -2.40457 0.43355 1.41181 -0.19618 0.00316 0.14063 0.49786 -0.56802 -0 -0 -0.32221 0.04191 0 0 0 0 0 -0.0106 0.0009 0.44998 0 -0.94653 0 -2.4119 -0.53393 0.72302 -3.69111
ALA_420 -1.1392 0.05954 0.64531 -0.02124 0 0 0.02718 -0.45011 -0 -0 -0.19171 -0.4299 0 0 0 0 0 0.00124 0 0 0 -0.56338 0 1.8394 -0.25839 0.14555 -0.3357
LEU_421 -3.28275 0.28653 2.7557 -0.48393 0.20469 0.09889 1.35635 -1.44596 -0.00124 -0.00459 -0.46308 0.11808 0 0 0 0 0 -0.00289 0.032 0.58088 0 -0.33897 0 0.18072 -0.17904 0.18519 -0.40342
ASN_422 -2.15466 0.15028 2.68827 -0.17975 0.02953 0.26977 1.28874 -1.30368 -0 -0 -1.45522 -0.32992 0 0 0 0 0 -0.06238 0.00377 0 1.47437 0.04711 0 -0.93687 -0.19943 0.23705 -0.43303
THR_423 -3.42129 0.32164 2.71482 -0.12572 0.06273 0.06522 1.16 -1.5194 -0 -0 -0.08821 -1.20469 0 0 0 0 0 -0.01631 0.03057 0.06819 0 -0.05185 2.27332 -1.0874 -0.23825 0.27166 -0.78498
THR_424 -4.54756 0.60572 4.0849 -0.12244 0.05999 0.06418 2.25797 -2.1443 -0.02117 -0.11719 -0.82835 -0.94235 0 0 0 0 0 0.02663 0.04327 0.03282 0 -0.29523 2.26809 -1.0874 -0.45251 0.42406 -0.69086
SER_425 -2.41741 0.19078 3.37672 -0.03872 8e-05 0.05433 1.65912 -1.53081 -0 -0 -1.183 -0.47075 0 0 0 0 0 -0.01397 0.01001 0.20054 0 -0.33399 1.73167 -0.77834 -0.60877 0.45862 0.30614
MET_426 -2.90859 0.42372 2.2451 -0.3467 0.06206 0.13692 0.86749 -1.23268 -0 -0 -0.06799 -0.26881 0 0 0 0 0 -0.07906 0.03818 1.55689 0 0.11712 0 0.60916 -0.63352 0.31362 0.83291
LEU_427 -3.08985 0.16514 2.78594 -0.47704 0.23698 0.09183 1.29434 -1.41169 -0.03321 -0.24441 -0.31516 0.19664 0 0 0 0 0 -0.02789 0.03175 0.56175 0 -0.36826 0 0.18072 -0.44658 0.17896 -0.69005
ASN_428 -2.82271 0.17015 3.4509 -0.22868 0.01155 0.33584 1.55042 -1.59182 -0 -0 -0.72853 -0.54151 0 0 -1.03402 -0.91844 0 -0.01508 0.15302 0 2.45362 0.19472 0 -0.93687 -0.28104 0.12763 -0.65084
GLU_429 -2.48025 0.06618 3.28003 -0.58879 0.22298 1.54801 0.46732 -1.41183 -0.01329 -0.13181 -0.12108 -3.11599 0 0 0 0 0 0.04901 0.02778 0 3.25945 -0.11881 0 -2.7348 -0.38538 0.29743 -1.88384
ASN_430 -3.1344 0.22 3.89645 -0.1927 0.00946 0.2599 1.52974 -1.72734 -0.01698 -0.11125 -1.13748 -0.36486 0 0 -1.03402 -0.91844 0 0.00779 0.01558 0 2.28799 0.0441 0 -0.93687 -0.23402 0.58534 -0.95202
SER_431 -1.13418 0.40313 1.11438 -0.02825 0.00019 0.02333 0.11278 -0.47546 -0.01698 -0.11125 0.17336 -0.24754 0 0 0 0 0 0.10054 0.00438 0.42599 0 0.00261 0.60115 -0.77834 -0.27593 0.88706 0.78095
SER_432 -2.01305 0.41429 1.93955 -0.03312 0.00169 0.06392 0.77288 -0.88551 -0.01485 -0.18131 -0.64892 -0.03843 0 0 0 0 0 0.17924 0.00271 0.04332 0 -0.54699 1.73744 -0.77834 -0.3621 0.98739 0.63982
GLN_433 -2.89546 0.27559 2.52203 -0.65276 0.24327 1.1214 1.28605 -1.21049 -0 -0 -1.98141 -1.86327 0 0 0 0 0 -0.01124 0.05184 0 3.97071 0.16748 0 -0.18838 -0.15275 0.69089 1.37352
SER_434 -1.22109 0.12312 1.53441 -0.0318 0.01676 0.0302 0.54062 -0.69174 -0.00117 -0.02914 -0.70839 -0.21942 0 0 -0.94645 0 0 -0.00744 0.00139 0.26583 0 0.29717 0.60024 -0.77834 0.46467 0.5656 -0.195
GLN_435 -3.08262 0.4259 2.81723 -0.57266 0.13047 0.53632 1.29603 -1.41588 -0.01368 -0.15217 -1.70454 -0.76306 0 0 -0.94645 0 0 0.05279 0.03404 0 4.14411 -0.03419 0 -0.18838 0.5785 0.48254 1.62432
LEU_436 -1.9448 0.16375 1.51173 -0.46793 0.20475 0.08929 0.17549 -0.8128 -0 -0 0.42858 0.16656 0 0 0 0 0 -0.00338 0.01301 0.42376 0 -0.36592 0 0.18072 -0.10084 0.32774 -0.0103
GLN_437 -4.36917 0.33884 3.27274 -0.28336 0.04277 0.25364 1.43285 -1.666 -2e-05 -0.00083 0.95347 -0.68695 0 0 0 0 0 -0.05059 0.01196 0 2.89934 -0.32787 0 -0.18838 0.26286 0.33163 2.22692
THR_438 -3.26535 0.14974 1.66193 -0.13776 0.08182 0.08869 0.11801 -1.22836 -0 -0 -0.02651 -1.28261 0 0 0 0 0 0.02338 0.02701 0.02961 0 -0.19822 2.26366 -1.0874 0.30988 0.5306 -1.9419
VAL_439 -4.36039 0.69721 2.42751 -0.28168 0.24244 0.04721 1.19693 -1.82393 -0 -0 -0.62495 -0.20097 0 0 -0.43035 0 0 0.28382 0.32453 0.08553 0 -0.46181 0 1.9342 -0.16887 0.93002 -0.18356
ILE_440 -4.68084 0.59717 1.71042 -0.79157 0.48556 0.3173 0.91616 -1.44201 -0.0058 -0.09949 -0.27255 -0.40782 0 0 0 0 0 0.44644 0.10832 0.93242 0 0.13958 0 0.73287 -0.02489 2.39967 1.06097
TRP_441 -7.15439 1.2158 4.15436 -0.79045 0.01375 0.19806 2.16343 -2.64615 -0.0027 -0.03027 -2.94688 -0.15142 0 0 0 0 0 -0.0389 0.28708 0 1.628 -0.09215 0 1.6906 -0.21293 3.19845 0.4833
PRO_442 -5.7546 1.30469 3.36657 -0.14218 0.00531 0.10231 1.44615 -1.59282 -0 -0 -0.55843 0.20376 0 0 0 0 0 -0.07536 0.06703 0.17202 0 -1.05448 0 -2.4119 -0.68854 1.8055 -3.80496
GLY_443 -3.58455 0.47165 3.27803 -6e-05 0 0 1.65502 -1.88987 -0.0315 -0.14211 -1.4164 -0.35943 0 0 0 0 0 -0.13966 0 0 0 -1.52805 0 0.83697 -0.20947 0.56857 -2.49086
GLY_444 -3.6903 0.39844 3.50583 -7e-05 0 0 1.67122 -1.92069 -0.00521 -0.01464 -0.85544 -0.34851 0 0 -0.54816 0 0 -0.16057 0 0 0 -1.53953 0 0.83697 0.26501 0.23956 -2.1661
GLY_445 -4.91339 1.28998 4.12547 -8e-05 0 0 2.37377 -2.47276 -0 -0 -2.37736 -0.36203 0 0 0 0 0 0.2355 0 0 0 -1.51474 0 0.83697 -0.14967 0.60163 -2.32671
VAL_446 -3.21402 0.16753 2.14962 -0.31315 0.26114 0.07094 0.33774 -1.31469 -0 -0 0.08025 -0.22769 0 0 0 0 0 0.12224 0.02446 0.1663 0 -0.47132 0 1.9342 -0.12718 1.18963 0.83599
ASP_447 -2.87739 0.23828 2.45463 -0.21877 0.0266 0.76711 0.35086 -1.25908 -0 -0 -0.29636 -0.98615 0 0 0 0 0 0.04915 0.11185 0 1.91171 -0.36833 0 -2.3716 0.21117 1.00032 -1.256
VAL_448 -3.66568 0.7715 0.86678 -0.31698 0.24968 0.06687 0.46094 -0.88741 -0 -0 0.40467 -0.37441 0 0 0 0 0 -0.02463 0.00435 0.127 0 -0.45241 0 1.9342 -0.00182 1.09574 0.25839
PRO_449 -4.19244 0.7645 1.90396 -0.15402 2e-05 0.10392 0.38546 -0.75713 -0.00125 -0.02196 -0.48913 0.24545 0 0 0 0 0 -0.02288 0.08559 0.64968 0 -1.07052 0 -2.4119 -0.38319 1.50533 -3.86051
LYS_450 -1.5653 0.03689 1.62658 -0.47435 0.15462 0.27396 0.50923 -0.70703 -0 -0 -0.26741 0.06329 0 0 0 0 0 0.06888 0.01351 1.67136 0 0.08077 0 -1.5107 -0.00027 0.89417 0.8682
GLY_451 -1.72731 0.25049 0.84835 -0.00018 0 0 0.30726 -0.6008 -0 -0 -1.09842 -0.14733 0 0 0 0 0 0.00558 0 0 0 -0.87793 0 0.83697 0.3285 0.38232 -1.4925
TRP_452 -9.02926 1.31476 5.10766 -1.25789 0.07299 1.27908 3.15417 -3.09098 -0.02286 -0.11148 -4.69734 -0.45402 0 0 -1.44168 0 0 0.23836 0.41454 0 1.83392 -0.13998 0 1.6906 0.4014 0.99837 -3.73965
VAL_453 -7.18056 1.31297 0.47444 -0.25022 0.16249 0.04894 1.0286 -1.74694 -0.00537 -0.01687 -0.99199 -0.14461 0 0 0 0 0 -0.04713 0 0.69936 0 -0.58037 0 1.9342 0.20401 1.19572 -3.90332
VAL_454 -7.3716 1.36642 1.16568 -0.38958 0.4874 0.09512 2.18558 -1.87577 -0 -0 -2.0996 -0.2497 0 0 0 0 0 0.42698 0.05881 1.20246 0 -0.77526 0 1.9342 -0.1572 1.40267 -2.59338
PRO_455 -7.87665 1.86586 2.45778 -0.21536 0.01234 0.1476 1.20754 -1.4449 -0.05075 -0.26575 -1.07437 0.0808 0 0 0 0 0 0.15708 0.05773 0.10797 0 0.27309 0 -2.4119 0.52026 1.45289 -4.99872
LYS_456 -5.92528 0.72517 3.86078 -0.30706 0.03297 0.10544 1.78955 -1.90331 -0.01385 -0.09267 -1.21651 0.12132 0 0 0 0 0 0.04351 0.12151 2.40188 0 0.04262 0 -1.5107 0.51094 0.70101 -0.51269
ILE_457 -5.10963 0.88314 0.4901 -0.46495 0.37658 0.09198 0.36317 -0.94474 -0 -0 -0.34371 0.32738 0 0 0 0 0 0.00026 0.23747 0.5794 0 -0.47631 0 0.73287 -0.21576 0.56567 -2.90709
GLY_458 -2.99495 0.26572 3.54774 -0.00136 0 0 2.72586 -1.70305 -0 -0 -2.10621 -0.33224 0 0 0 0 0 1.77513 0 0 0 0.09758 0 0.83697 1.00653 1.07137 4.1891
ARG_459 -4.99125 0.73981 5.10786 -1.7249 0.50945 1.91184 1.77153 -2.23854 -0 -0 -1.34959 -1.70098 0 0 -0.4361 -0.35611 0 0.03544 0.21599 2.90789 0 -0.14933 0 -1.2888 6.86937 3.2319 9.06548
PRO_460 -5.65233 0.99257 2.24182 -0.08098 2e-05 0.04768 0.88267 -1.0818 -0 -1e-05 0.20016 0.63277 0 0 0 0 0 -0.03555 0.12119 0.78403 0 0.20884 0 -2.4119 5.73643 3.13911 5.72472
LEU_461 -6.37543 0.49283 2.97835 -0.4817 0.31507 0.10859 2.25106 -2.05792 -0 -1e-05 -1.07477 0.18533 0 0 0 0 0 0.00445 0.00984 0.62043 0 -0.22406 0 0.18072 0.29179 1.00364 -1.77179
VAL_462 -8.46382 1.22416 3.37723 -0.27943 0.21316 0.06554 3.01791 -2.8488 -0.00392 -0.01144 -1.58853 -0.41627 0 0 0 0 0 0.07172 0.05579 0.22174 0 -0.6157 0 1.9342 0.12209 0.79592 -3.12847
ILE_463 -8.70752 0.85723 4.63549 -0.49914 0.42073 0.11027 3.29564 -3.1049 -0.00142 -0.02656 -2.5651 0.05813 0 0 0 0 0 -0.02553 0.03115 0.53577 0 -0.70754 0 0.73287 -0.38787 0.86974 -4.47856
GLY_464 -3.03171 0.57939 1.20552 -0.00232 0 0 0.59021 -1.04174 -0.00392 -0.01144 -0.60026 -0.41483 0 0 0 0 0 -0.00376 0 0 0 0.15222 0 0.83697 0.24975 0.57903 -0.91689
VAL_465 -3.02453 0.72134 1.6266 -0.31474 0.20554 0.06635 1.06099 -1.1086 -0.00388 -0.04435 -0.60205 -0.30239 0 0 -0.41815 0 0 -0.02352 0.06483 0.1876 0 -0.41015 0 1.9342 0.38297 0.95586 0.95393
PRO_466 -2.40047 0.54714 1.70159 -0.17296 0.0012 0.11799 0.68904 -0.86627 -0 -0 0.08447 0.23256 0 0 0 0 0 0.0548 0.00436 0.33803 0 -0.85725 0 -2.4119 -0.11834 1.34599 -1.71001
ASN_467 -2.27122 0.20047 1.90072 -0.2071 0.06181 0.3625 0.17307 -0.92365 -0 -0 0.32399 -0.99946 0 0 0 0 0 0.0788 0.09411 0 1.92615 -1.00525 0 -0.93687 -0.42005 0.99594 -0.64603
ARG_468 -2.37843 0.10928 2.58961 -0.47708 0.10093 0.30834 0.43887 -1.12203 -0.04203 -0.2572 -0.10151 -0.12066 0 0 0 0 0 -0.02437 0.05742 1.66589 0 -0.17152 0 -1.2888 -0.47688 0.63885 -0.55132
VAL_469 -2.79304 0.44139 2.09033 -0.35797 0.23861 0.08557 1.151 -1.36654 -0 -0 0.17482 -0.14496 0 0 0 0 0 -0.04312 0.01242 0.7509 0 -0.5874 0 1.9342 -0.1623 0.31906 1.74298
GLY_470 -1.27132 0.16237 0.66239 -0.00028 0 0 0.40927 -0.5125 -0 -0 0.04111 -0.16757 0 0 0 0 0 -0.11132 0 0 0 -1.08297 0 0.83697 -0.06998 0.1389 -0.96493
TYR_471 -2.32995 0.27658 2.01245 -0.66587 0.03554 0.00803 0.98145 -1.02383 -0 -0 -0.09818 -0.49408 0 0 0 0 0 -0.01184 0.01398 0 2.40934 -0.16805 0.00025 1.2797 0.11166 0.17207 2.50927
LYS_472 -2.80608 0.29984 1.68844 -0.3111 0.02913 0.14669 0.73932 -0.94893 -0.00864 -0.10384 -0.20613 0.10567 0 0 0 0 0 -0.07713 0.00121 2.17234 0 -0.00231 0 -1.5107 -0.24559 0.20731 -0.83048
GLU_473 -3.88164 0.69032 4.24347 -0.22009 0.06119 0.35644 0.94299 -1.76577 -0 -0 -1.6783 -0.55597 0 0 0 -0.32527 0 0 0.12697 0 3.3704 0.26657 0 -2.7348 -0.17396 1.20365 -0.07379
PHE_474 -2.96615 0.63268 1.18378 -0.56137 0.03191 0.2837 0.17066 -0.81336 -0 -0 0.71053 0.07848 0 0 0 0 0 0.08385 0.18319 0 1.93415 1.65913 0 1.0402 5.62378 1.67737 10.9525
VAL_475 -2.53775 0.38129 1.30387 -0.30073 0.16275 0.05799 0.24078 -0.8128 -0.01915 -0.19538 0.66002 -0.21532 0 0 0 0 0 0.022 0.00534 0.03211 0 -0.4734 0 1.9342 5.45528 0.62263 6.32371
GLU_476 -4.31823 0.56051 3.57678 -0.24334 0.04294 0.42623 1.04066 -1.72267 -0.01051 -0.09154 -0.45202 -0.47121 0 0 0 -0.35611 0 -0.08889 0.02425 0 2.70104 0.05853 0 -2.7348 0.33342 0.27969 -1.44528
SER_477 -4.99964 0.61761 5.65709 -0.02901 2e-05 0.02258 1.25588 -2.638 -0.03194 -0.21607 -2.12974 -0.37417 0 0 0 -0.32527 0 0.2778 0.06703 0.43695 0 -0.0533 1.73158 -0.77834 0.10884 0.44103 -0.95909
SER_478 -4.84164 0.70589 4.33921 -0.07538 0.04672 0.10684 2.0944 -2.37638 -0 -0 -0.88717 -1.41287 0 0 -0.41815 0 0 0.1245 0.21768 0.47621 0 0.49179 1.89127 -0.77834 -0.07466 1.54668 1.17659
VAL_479 -7.28192 1.39841 1.70203 -0.29073 0.22396 0.06556 1.60336 -1.9943 -0.0242 -0.11422 -1.24605 0.33166 0 0 0 0 0 0.09243 0.00507 0.1263 0 -0.25722 0 1.9342 -0.11711 2.08806 -1.75471
ASP_480 -4.49609 0.48629 5.56524 -0.20887 0.08477 0.66581 2.70977 -2.52656 -0 -0 -2.20833 -1.52849 0 0 -0.65222 0 0 -0.04381 0.02145 0 1.92354 -0.84135 0 -2.3716 -0.15349 1.11991 -2.45403
SER_481 -4.065 0.45076 4.01502 -0.03423 0.0058 0.06051 2.50361 -1.93389 -0.00516 -0.09031 -3.10664 -0.93586 0 0 -0.6852 0 0 0.03155 0.00535 0.47702 0 0.01986 0.62387 -0.77834 0.09823 0.50295 -2.8401
ASN_482 -4.19372 0.26751 5.31456 -0.34871 0.09109 0.66932 2.06556 -2.30338 -0.02272 -0.16336 -2.07261 -0.79168 0 0 -1.17785 0 0 -0.02837 0.04226 0 1.84476 -0.52879 0 -0.93687 0.07753 0.40369 -1.79178
ASN_483 -1.89593 0.23366 2.39691 -0.18992 0.02436 0.32157 1.04328 -1.1114 -0 -0 -0.97739 -1.0073 0 0 0 0 0 -0.04874 0.00733 0 1.92133 -1.01542 0 -0.93687 -0.36576 0.28215 -1.31816
ARG_484 -6.07823 0.39901 6.7616 -0.79601 0.11525 0.57325 1.48857 -2.8118 -0.02059 -0.13981 -2.17986 0.24752 0 0 -0.52562 0 0 0.02017 0.09207 2.20018 0 -0.00035 0 -1.2888 -0.30826 0.19577 -2.05596
THR_485 -1.51235 0.07934 1.2461 -0.10876 0.07731 0.07636 0.4081 -0.63877 -0 -0 -0.12843 -0.79427 0 0 0 0 0 0.10013 0.00027 0.08776 0 -0.51692 2.26853 -1.0874 0.07907 0.21914 -0.14479
ALA_486 -2.64065 0.20557 1.22457 -0.02147 0 0 1.10801 -1.07282 -0 -0 -0.11322 -0.38256 0 0 0 0 0 0.09985 0 0 0 -0.5289 0 1.8394 -0.10419 0.23622 -0.1502
PHE_487 -2.86369 0.23083 2.6559 -0.60457 0.03014 0.29717 0.98528 -1.35721 -0.00142 -0.02656 -0.26554 0.33281 0 0 0 0 0 0.24104 0.02589 0 2.12016 -0.04021 0 1.0402 -0.12362 0.51125 3.18786
ARG_488 -8.15683 1.58797 4.18943 -0.74889 0.17213 0.5214 0.71573 -2.34242 -0.00055 -0.00788 -0.79125 -0.0075 0 0 0 0 0 0.44994 1.05493 2.52965 0 -0.07053 0 -1.2888 -0.14225 0.9108 -1.42495
GLY_489 -5.14935 0.56569 3.6418 -0.00085 0 0 2.26066 -2.20105 -0.01933 -0.15971 -2.31098 -0.32245 0 0 0 0 0 0.12222 0 0 0 0.6091 0 0.83697 0.58836 1.16159 -0.37734
PHE_490 -10.2469 2.30673 3.83321 -1.05291 0.24961 0.83118 2.94048 -2.90211 -0 -0 -1.46093 -0.23514 0 0 0 0 0 0.02031 0.23176 0 1.60406 -0.17155 0 1.0402 0.67475 2.10566 -0.23163
CYS_491 -6.33271 0.80053 3.25316 -0.09096 0.0001 0.04645 2.08959 -1.94125 -0 -0 -1.47475 -0.28265 0 0 0 0 0 0.27156 0.01711 0.57142 0 0.17858 0 3.6196 -0.20434 1.72977 2.25122
ILE_492 -9.19732 1.42959 2.83796 -0.51245 0.62027 0.11286 2.26984 -2.39164 -0.01346 -0.157 -0.88096 -0.46632 0 0 0 0 0 -0.14449 0.06742 2.12359 0 0.38137 0 0.73287 -0.36396 0.69755 -2.85427
ASP_493 -6.96973 1.19228 6.31917 -0.20338 0.0001 0.66107 2.80162 -3.16727 -0.00782 -0.11517 -1.29793 -0.02307 0 0 0 0 0 -0.01146 0.33727 0 3.53409 0.02435 0 -2.3716 -0.29956 0.67608 1.079
VAL_494 -6.95842 0.79405 2.5756 -0.29766 0.17424 0.06564 2.56742 -2.39326 -0 -0 -1.62168 -0.10218 0 0 0 0 0 0.33891 0.03323 0.05955 0 -0.35536 0 1.9342 -0.22428 0.61343 -2.79657
PHE_495 -10.395 1.72805 2.5655 -0.52929 0.03095 0.15579 2.92674 -2.87482 -1e-05 -6e-05 -1.83443 -0.11384 0 0 0 0 0 -0.02214 2.37249 0 4.255 -0.29428 0 1.0402 -0.07181 1.30015 0.2392
GLN_496 -6.1541 0.37866 5.91809 -0.27247 0.04752 0.20875 2.56209 -2.97503 -0.00782 -0.11517 -2.00579 -0.48844 0 0 0 0 0 0.0759 0.00801 0 2.77275 -0.13128 0 -0.18838 -0.18654 1.07027 0.51701
GLN_497 -6.46485 0.50588 6.26534 -0.25282 0.02916 0.18635 3.34676 -3.14388 -0 -0 -2.93251 -0.40512 0 0 0 -0.7752 0 0.05988 0.0195 0 2.73779 0.00891 0 -0.18838 -0.18834 0.35161 -0.83993
ALA_498 -6.08764 0.62828 3.76305 -0.02264 0 0 3.16459 -2.83589 -0 -0 -2.31434 -0.35227 0 0 0 0 0 -0.04201 0 0 0 -0.22768 0 1.8394 -0.28185 0.39265 -2.37636
LEU_499 -9.5141 1.6165 4.87388 -0.48841 0.20509 0.11921 3.32073 -3.38696 -0 -0 -1.93094 0.2002 0 0 0 0 0 0.46014 0.16926 0.31329 0 -0.29753 0 0.18072 -0.4107 0.67592 -3.89371
SER_500 -2.99311 0.18685 3.77507 -0.02572 0 0.05976 1.42048 -1.80592 -0.00899 -0.14936 -0.66115 -0.60559 0 0 0 0 0 0.07242 0.0016 0.65997 0 0.33857 0.60177 -0.77834 0.01126 0.60061 0.70016
ASN_501 -3.16967 0.09493 2.90749 -0.17572 0.03123 0.26402 1.18313 -1.51289 -0.00898 -0.1493 -0.6125 -0.28564 0 0 0 0 0 0.09497 0.00597 0 1.4741 0.14987 0 -0.93687 0.20343 0.33296 -0.10949
LEU_502 -8.27626 1.78446 3.5183 -0.5475 0.24997 0.2008 3.09879 -2.87552 -0 -0 -1.54013 -0.11867 0 0 0 0 0 0.55215 0.0763 1.7493 0 -0.10811 0 0.18072 0.59456 1.79557 0.33473
PRO_503 -1.75389 0.22622 1.14069 -0.17286 0.03734 0.12072 0.3122 -0.50115 -0 -0 -0.33196 0.03751 0 0 0 0 0 -0.01999 0.013 0.20776 0 -0.94393 0 -2.4119 1.36491 1.89487 -0.78045
TYR_504 -6.07328 1.06034 2.16792 -0.90631 0.16413 0.43482 2.32075 -1.88878 -0 -0 -1.52389 -0.19607 0 0 0 0 0 0.11955 0.45674 0 3.74498 -0.39233 0.01961 1.2797 1.94537 0.74497 3.47821
ALA_505 -1.60429 0.15671 1.05243 -0.02464 8e-05 0 0.03889 -0.72705 -0 -0 -0.29147 -0.24279 0 0 0 0 0 -0.05988 0 0 0 -0.03529 0 1.8394 0.7063 0.52966 1.33805
VAL_506 -5.91952 1.01132 -0.47687 -0.27855 0.22982 0.06136 0.53636 -1.19715 -0.00082 -0.00219 0.17921 -0.22619 0 0 0 0 0 0.07372 0.00637 0.29238 0 -0.74928 0 1.9342 -0.65395 0.26808 -4.91169
SER_507 -1.6282 0.11759 1.28126 -0.03208 0.00058 0.05698 0.50128 -0.77271 -0.01056 -0.04365 -0.20046 -0.83388 0 0 0 0 0 -0.035 5e-05 0.50698 0 0.47147 0.61258 -0.77834 -0.04836 0.24159 -0.59286
TYR_508 -8.00211 0.91203 0.30371 -0.60464 0.05132 0.31864 0.84035 -1.31215 -0.01483 -0.16708 -0.15088 -0.14928 0 0 0 0 0 0.21667 0.02737 0 1.98657 -0.2243 0 1.2797 0.01844 0.6257 -4.04477
TYR_509 -5.11848 0.58085 3.84169 -0.93414 0.09438 0.23651 2.06162 -2.07599 -0.03605 -0.1947 -1.82425 -0.47828 0 0 0 0 0 -0.0184 0.04743 0 2.21805 -0.183 0.03456 1.2797 0.0001 0.85747 0.38908
PHE_510 -9.3433 1.29044 1.15948 -0.67751 0.0589 0.31587 0.68281 -1.81965 -0.01127 -0.0848 -1.12983 0.03426 0 0 -0.6852 0 0 0.17216 0.12342 0 2.25328 0.06763 0 1.0402 0.40433 0.92597 -5.22283
THR_511 -4.66815 0.40165 2.71546 -0.15997 0.0738 0.05324 1.35638 -1.73957 -0.04191 -0.21636 -1.39826 0.20138 0 0 0 0 0 -0.05891 0.03764 0.13557 0 0.14793 2.39731 -1.0874 0.11703 0.81737 -0.91576
SER_512 -1.53746 0.12054 1.01705 -0.03198 0.00044 0.05608 0.15269 -0.68666 -0 -0 0.38515 -0.84745 0 0 0 0 0 -0.00689 0 0.54205 0 0.37464 0.6052 -0.77834 -0.08864 0.20458 -0.51901
PHE_513 -7.71618 1.31844 0.73545 -0.62774 0.06793 0.29024 0.29682 -1.54478 -0 -0 0.09181 0.31872 0 0 0 0 0 0.03256 0.07035 0 2.4888 -0.3279 0 1.0402 -0.08416 0.75225 -2.79719
GLY_514 -1.60492 0.03711 1.67846 -0.0014 0 0 0.71714 -0.88491 -0.01829 -0.11652 -1.58094 -0.33696 0 0 0 0 0 -0.09617 0 0 0 -1.38456 0 0.83697 0.1818 0.92105 -1.65214
ASP_515 -2.01418 0.18004 2.0521 -0.23994 0.07031 0.81148 0.25585 -0.9343 -0 -0 -1.17335 -2.59929 0 0 0 0 0 -0.05602 0.51453 0 2.92851 -0.56809 0 -2.3716 0.43767 0.46744 -2.23885
GLY_516 -0.94346 0.07306 1.57384 -0.00147 0 0 0.21165 -0.70436 -0.01458 -0.05333 0.32373 -0.32909 0 0 0 0 0 -0.09936 0 0 0 -1.43215 0 0.83697 0.61898 0.28718 0.34761
ASN_517 -1.48943 0.08368 1.45075 -0.17369 0.0179 0.24356 0.25403 -0.77679 -0.00553 -0.06881 -0.06471 -0.20462 0 0 0 0 0 -0.02027 0.00528 0 1.77598 0.36627 0 -0.93687 0.49065 0.09811 1.04549
SER_518 -1.28078 0.1109 1.09872 -0.03651 0.0031 0.06714 0.1717 -0.62258 -0.00166 -0.02669 0.21728 -0.70419 0 0 0 0 0 -0.07296 0.00019 0.3014 0 0.4856 0.60007 -0.77834 0.28585 0.18893 0.00719
THR_519 -3.37202 0.67351 3.46493 -0.11075 0.06423 0.07647 1.52379 -1.64872 -0.00553 -0.06881 -1.10153 -0.51545 0 0 0 0 0 0.05487 0.0105 0.10869 0 -0.52558 2.36567 -1.0874 0.15515 1.09755 1.15958
PRO_520 -2.39824 0.5676 1.78518 -0.12677 0.10645 0.08703 0.40305 -0.59371 -0 -0 -0.3809 0.22148 0 0 0 0 0 0.06918 0.00088 1.14122 0 -0.87478 0 -2.4119 0.23684 1.26135 -0.90602
SER_521 -2.31156 0.26478 2.62804 -0.02342 0 0.05618 1.38732 -1.21053 -0 -0 -1.38203 -0.45568 0 0 0 0 0 0.11661 0.00466 0.04866 0 -0.56897 0.60135 -0.77834 0.31308 0.30807 -1.00177
TYR_522 -5.11062 0.60207 1.99303 -0.62173 0.05936 0.33648 0.73879 -1.39677 -0.02634 -0.16402 -0.59312 -0.03198 0 0 0 -0.49113 0 -0.0064 0.0987 0 2.02672 -0.30241 0.00871 1.2797 -0.11418 0.14112 -1.57401
ASP_523 -3.98867 0.14342 5.04139 -0.09991 0.00303 0.28374 1.89868 -2.19695 -0.03287 -0.16985 -4.2742 -0.24743 0 0 0 -0.85244 0 0.24059 0.00908 0 2.46432 0.23973 0 -2.3716 0.06327 0.31488 -3.5318
ALA_524 -4.67277 0.72547 2.8609 -0.01085 0 0 1.89677 -1.94738 -0.01633 -0.12768 -0.95868 -0.26903 0 0 0 0 0 -0.05148 0 0 0 0.28294 0 1.8394 1.14801 0.54085 1.24012
LEU_525 -8.66824 1.87667 2.13177 -0.49954 0.16033 0.131 1.7295 -2.42634 -0 -0 -0.35211 0.2218 0 0 0 0 0 -0.06125 0.04892 0.27991 0 -0.31393 0 0.18072 0.85817 0.97337 -3.72925
VAL_526 -6.61964 0.83818 3.31105 -0.31321 0.20106 0.0724 2.61215 -2.49175 -0.01091 -0.05569 -1.77 -0.35799 0 0 0 0 0 0.05599 0.03807 0.21932 0 -0.27037 0 1.9342 -0.27894 1.05328 -1.83279
ASP_527 -6.57215 0.53592 8.87982 -0.22002 0.0002 0.71482 3.24195 -3.88319 -0.04218 -0.2785 -3.9596 -0.15427 0 0 0 -0.67057 0 0.01747 0.05933 0 3.1227 0.20361 0 -2.3716 0.07424 0.78417 -0.51785
GLU_528 -7.9532 0.91038 8.30192 -0.44391 0.05554 0.87259 3.1957 -3.60553 -0.06001 -0.32972 -3.72241 -0.47305 0 0 0 0 0 0.06462 0.03676 0 3.51715 -0.25786 0 -2.7348 -0.14645 0.73969 -2.03259
ILE_529 -9.20555 1.61058 3.3537 -0.59055 0.30743 0.16275 2.43085 -3.11641 -0 -0 -1.65652 0.38795 0 0 0 0 0 -0.03905 0.09235 2.1069 0 -0.35533 0 0.73287 -0.28338 1.04317 -3.01824
ALA_530 -4.48038 0.31088 2.68452 -0.02187 0 0 1.88117 -2.02112 -0.00024 -0.00553 -2.03212 -0.35063 0 0 0 0 0 -0.05127 0 0 0 -0.36493 0 1.8394 -0.30369 0.80173 -2.11407
GLU_531 -4.07245 0.27613 4.72428 -0.43417 0.07797 0.89494 1.22593 -1.94803 -0.02593 -0.15943 -1.37245 -0.47057 0 0 0 0 0 -0.07715 0.00844 0 2.83759 -0.01943 0 -2.7348 -0.52078 0.26532 -1.52459
LYS_532 -4.37286 0.28423 5.25662 -0.64932 0.15317 0.69819 1.79925 -2.2126 -0 -0 -1.88859 0.07828 0 0 0 0 0 -0.10397 0.16344 1.63305 0 -0.13435 0 -1.5107 -0.30483 0.36267 -0.74832
LYS_533 -5.42105 0.3237 6.53551 -0.27499 0.03376 0.12707 2.56538 -2.57941 -0.02218 -0.07556 -4.93907 -0.16172 0 0 -0.57861 -0.67057 0 0.00208 0.2229 2.00778 0 -0.14729 0 -1.5107 -0.15333 0.66752 -4.04877
PHE_534 -9.24816 1.46005 4.24831 -0.56603 0.05611 0.23742 1.80537 -2.80123 -0.02204 -0.13596 -1.00833 0.0841 0 0 0 0 0 0.05546 0.50096 0 2.03088 -0.33211 0 1.0402 -0.20506 0.80151 -1.99855
ASP_535 -4.16646 0.32612 4.56817 -0.1241 0.02095 0.38622 2.51166 -2.10388 -0.00184 -0.01276 -3.8639 -0.39555 0 0 -0.86308 0 0 0.03398 1e-05 0 2.46731 -0.22599 0 -2.3716 -0.39712 0.66423 -3.54764
ALA_536 -5.35143 0.86865 1.34063 -0.01857 0 0 1.81873 -1.86506 -0.02286 -0.11148 -1.55934 -0.40882 0 0 0 0 0 0.01153 0 0 0 -0.50494 0 1.8394 -0.13312 0.52882 -3.56784
VAL_537 -7.40131 2.36851 1.05894 -0.30372 0.46833 0.07108 2.11614 -2.0541 -0.01505 -0.07062 -2.11271 -0.27268 0 0 0 0 0 -0.07218 0.08092 0.23543 0 -0.76459 0 1.9342 -0.10309 1.03392 -3.80257
VAL_538 -7.5681 1.56111 0.49826 -0.28006 0.20986 0.06347 1.70162 -1.68505 -0 -0 -1.50671 -0.45305 0 0 0 0 0 -0.01708 0.00078 0.19076 0 -0.70137 0 1.9342 -0.36765 1.4416 -4.9774
GLY_539 -3.37786 0.57983 2.20143 -0.00017 0 0 0.73888 -1.43572 -0.0138 -0.05592 0.34172 -0.19179 0 0 0 0 0 -0.17512 0 0 0 -1.47922 0 0.83697 0.24041 0.75063 -1.03973
ASP_540 -3.37897 0.30853 3.20349 -0.26916 0.05975 0.88293 1.66964 -1.62688 -0.03221 -0.26093 -2.37016 -0.33289 0 0 0 -0.95963 0 -0.06499 0.02067 0 2.12336 -0.59166 0 -2.3716 0.13081 0.24216 -3.61776
VAL_541 -7.0063 1.26544 2.74401 -0.31271 0.32692 0.07856 1.3606 -2.55826 -0.02181 -0.12192 -0.56604 -0.53576 0 0 0 0 0 0.01249 0.00378 0.15122 0 -0.345 0 1.9342 -0.24093 0.41772 -3.4138
THR_542 -6.14213 0.46904 4.50026 -0.21894 0.09971 0.08883 2.07395 -2.46189 -0.00482 -0.03286 -1.90636 -0.93531 0 0 -0.63685 0 0 0.17396 0.00111 1.60179 0 -0.13372 2.33023 -1.0874 0.05074 0.56851 -1.60212
ILE_543 -5.86685 0.54742 1.86371 -0.55401 0.39049 0.15687 1.2789 -1.74445 -0.02668 -0.13096 -1.15465 0.08842 0 0 0 0 0 -0.01902 0.26614 2.8384 0 -0.69427 0 0.73287 -0.25653 0.58949 -1.69469
THR_544 -4.88533 0.19727 4.25863 -0.11616 0.07508 0.09151 2.29812 -2.19729 -0.02138 -0.15566 -1.80085 -0.8206 0 0 -0.42294 0 0 0.0206 0.20922 0.09759 0 -0.45702 2.3009 -1.0874 -0.53773 0.65468 -2.29877
THR_545 -3.03929 0.24365 3.17957 -0.20157 0.1601 0.07591 1.41483 -1.47814 -0 -0 -0.32856 -0.45724 0 0 0 0 0 -0.01952 0.00189 0.05975 0 -0.01184 2.30141 -1.0874 -0.18904 0.3776 1.0021
LYS_546 -3.7676 0.50699 4.82362 -0.44632 0.15489 0.17207 1.70168 -1.99054 -0 -0 -3.31739 0.01211 0 0 0 0 0 -0.0003 0.04546 2.65759 0 -0.06473 0 -1.5107 -0.22978 0.24625 -1.00669
ARG_547 -8.85941 0.61159 8.07895 -0.44173 0.05938 0.22058 4.68264 -3.8828 -0.00764 -0.05291 -3.50339 0.32315 0 0 -1.05978 -0.79595 0 -0.01943 0.23341 2.03864 0 -0.08489 0 -1.2888 -0.33739 0.55303 -3.53274
SER_548 -4.26961 0.36939 4.98192 -0.02485 8e-05 0.02397 2.23962 -2.43666 -0.02903 -0.23825 -0.98828 -0.36809 0 0 0 0 0 0.20864 0.06435 1.06778 0 0.01879 0.67737 -0.77834 -0.34439 0.60226 0.77665
MET_549 -3.58932 0.27542 4.32395 -0.32025 0.08003 0.04168 2.06936 -1.83678 -0 -0 -2.4467 -0.09216 0 0 -0.57181 0 0 -0.08356 0.06757 1.37571 0 -0.16688 0 0.60916 -0.46201 0.43792 -0.28866
SER_550 -3.62534 0.34994 3.94853 -0.02508 0.00063 0.0243 1.80191 -1.85137 -0.00024 -0.00553 -1.81999 0.27486 0 0 0 -0.49113 0 -0.01201 0.00629 0.54643 0 0.06943 0.72638 -0.77834 0.15128 0.44339 -0.26567
VAL_551 -6.93939 1.00385 1.99363 -0.26698 0.19613 0.05294 2.07298 -2.21871 -0.01244 -0.11538 -0.78957 -0.1991 0 0 0 0 0 -0.07243 0.00946 0.35154 0 -0.77215 0 1.9342 0.11395 0.51922 -3.13824
ASP_552 -5.1918 0.29567 5.60146 -0.14442 0.00018 0.42582 2.53207 -2.64245 -0 -0 -3.42122 -0.87199 0 0 0 -0.3719 0 0.01552 0.36397 0 3.30584 0.27872 0 -2.3716 -0.14956 0.45729 -1.88841
PHE_553 -8.54252 1.06729 1.38311 -0.57167 0.04368 0.28927 0.81829 -2.00625 -0.01187 -0.14649 -0.47998 0.11551 0 0 0 0 0 -0.00114 0.00659 0 1.8769 -0.30785 0 1.0402 -0.13587 0.46529 -5.09752
THR_554 -5.9489 0.48256 3.69157 -0.12769 0.07861 0.08746 2.98182 -2.07817 -0 -0 -2.99484 -0.45641 0 0 -1.23068 0 0 0.27139 0.09855 0.06873 0 -0.5272 2.28816 -1.0874 -0.35179 0.84598 -3.90824
GLN_555 -4.8316 0.52025 3.3677 -0.55134 0.0669 0.46248 1.23836 -1.48136 -0.00171 -0.02245 -1.99318 -0.20221 0 0 -1.21997 0 0 -0.05726 0.20259 0 3.11082 0.18045 0 -0.18838 -0.34374 1.35766 -0.38598
PRO_556 -4.61131 0.56956 1.62653 -0.19445 0.00376 0.13906 0.47716 -1.0365 -0 -0 -0.08286 0.03582 0 0 0 0 0 0.01669 0.00572 0.35688 0 -0.83331 0 -2.4119 -0.34169 0.97333 -5.3075
PHE_557 -7.34635 0.63972 1.57394 -0.89465 0.09871 0.36241 1.48906 -1.80625 -0 -0 -0.97636 -0.64307 0 0 0 0 0 0.43382 0.12992 0 2.9682 -0.1258 0 1.0402 -0.06503 0.39271 -2.72882
THR_558 -4.87047 0.42779 4.01871 -0.17109 0.09123 0.06125 2.27598 -2.09935 -0 -0 -2.02984 -0.34184 0 0 0 0 0 -0.0109 0.05802 0.19339 0 -0.11266 2.30705 -1.0874 0.18152 0.36403 -0.7446
THR_559 -2.42622 0.32391 0.87838 -0.16017 0.05184 0.13189 0.28838 -0.74024 -0.0003 -0.00651 -0.63435 -1.57155 0 0 0 0 0 -0.02711 0.01062 1.91689 0 0.06495 2.46231 -1.0874 0.26138 0.38652 0.12324
SER_560 -4.4598 0.58544 3.93606 -0.02973 0 0.07041 1.72859 -1.81878 -0.03027 -0.26431 -0.98524 0.1488 0 0 0 0 0 0.07659 0.00374 0.18391 0 -0.42454 0.60358 -0.77834 0.45701 0.47114 -0.52572
GLY_561 -4.65342 0.6465 3.8375 -0.00014 0 0 1.89372 -2.03382 -0.01488 -0.1344 -3.46404 -0.18285 0 0 -1.1162 0 0 -0.11113 0 0 0 -1.26545 0 0.83697 0.47785 0.7489 -4.53489
LEU_562 -6.29847 0.3442 3.28063 -0.45015 0.20253 0.08561 2.47925 -2.18214 -0 -0 -1.99566 0.03903 0 0 0 0 0 -0.01336 0.03993 0.76119 0 -0.17156 0 0.18072 0.14643 0.80253 -2.74928
VAL_563 -5.98209 0.44498 0.0979 -0.30818 0.16875 0.06397 0.3659 -1.40726 -0.00054 -0.00143 -0.38951 -0.43474 0 0 0 0 0 0.01049 0.00148 0.06507 0 -0.3925 0 1.9342 -0.21106 0.5319 -5.44267
VAL_564 -5.83572 0.47332 2.02234 -0.27418 0.16454 0.05487 2.15927 -1.94914 -0 -0 -2.76239 -0.14066 0 0 0 0 0 -0.05919 0.00022 0.15184 0 -0.53795 0 1.9342 -0.37644 0.60381 -4.37125
VAL_565 -7.38292 1.18632 1.88666 -0.26496 0.23079 0.04888 2.08086 -2.16998 -0.00764 -0.04512 -2.55391 0.04677 0 0 -0.97981 0 0 -0.05871 0.2178 0.18004 0 -0.50859 0 1.9342 -0.42023 0.69031 -5.88922
VAL_566 -7.45692 0.99834 2.45656 -0.32404 0.3068 0.07085 2.23599 -2.50277 -0 -0 -1.81971 -0.60382 0 0 0 0 0 0.13101 4e-05 0.22205 0 -0.35351 0 1.9342 -0.3975 1.02545 -4.07697
PRO_567 -4.56864 0.56032 1.67899 -0.19264 0.00337 0.13975 0.63727 -1.0832 -0 -0 -0.12535 0.02895 0 0 0 0 0 0.04223 0.01524 0.50834 0 -0.94791 0 -2.4119 -0.45737 0.90049 -5.27206
VAL_568 -3.89175 0.17636 2.68227 -0.30807 0.19608 0.06918 1.32588 -1.70024 -0.00044 -0.0083 -1.22032 -0.15128 0 0 0 0 0 0.00541 0.00068 0.03365 0 -0.4087 0 1.9342 -0.18137 0.34261 -1.10414
LYS_569 -3.05878 0.14081 2.78568 -0.35199 0.03925 0.16109 0.50765 -1.2956 -0.04064 -0.18279 -0.22848 0.10164 0 0 0 0 0 -0.07107 0.00261 1.69792 0 0.01119 0 -1.5107 -0.20239 0.26452 -1.23008
GLN_570 -5.01631 0.22768 4.47166 -0.26754 0.04716 0.20567 2.28301 -2.04941 -0.01976 -0.21331 -2.7221 -0.40812 0 0 -0.91995 0 0 0.02327 0.02757 0 3.07858 -0.04962 0 -0.18838 -0.44287 0.20012 -1.73265
SER_571 -1.87783 0.31558 2.1284 -0.02739 2e-05 0.02287 0.59036 -1.02135 -0.00597 -0.09688 -0.08883 -0.28795 0 0 0 0 0 -0.07681 0.00289 0.44805 0 0.07336 0.60778 -0.77834 -0.42482 0.19147 -0.30541
ASN_572 -1.70691 0.16396 1.91719 -0.193 0.02245 0.32299 0.50243 -0.92668 -0 -0 -0.34267 -0.92352 0 0 0 0 0 0.04802 0.11766 0 1.63962 -0.62996 0 -0.93687 -0.36614 0.2535 -1.03793
ALA_573 -3.31826 0.31423 2.10166 -0.02343 0 0 1.08765 -1.44769 -0.0088 -0.02109 -1.18626 -0.20378 0 0 0 0 0 0.07902 0 0 0 -0.12614 0 1.8394 -0.57803 0.24964 -1.24189
ASN_574 -3.72609 0.24953 2.3457 -0.15582 0.00654 0.20695 2.13904 -1.55332 -0 -0 0.05916 -0.84162 0 0 -1.02949 0 0 -0.0065 0.00027 0 1.82414 -0.23241 0 -0.93687 -0.45945 0.29676 -1.8135
TYR_575 -2.81687 0.16913 1.88953 -1.02782 0.22938 0.63848 1.24642 -1.14461 -0 -0 -0.99552 -0.67083 0 0 -1.02949 0 0 -0.04681 0.05444 0 2.97827 -0.23001 0.00028 1.2797 -0.0876 0.35713 0.79321
ALA_576 -2.6768 0.29587 1.88005 -0.02456 0 0 1.22217 -1.32675 -7e-05 -0.00098 -1.08242 -0.19077 0 0 0 0 0 0.05983 0 0 0 -0.17765 0 1.8394 -0.50845 0.2383 -0.45283
TRP_577 -7.51968 0.96016 2.59075 -0.70519 0.46978 0.38271 2.11679 -2.29315 -0 -0 -0.3442 -0.58401 0 0 0 0 0 0.14545 0.08425 0 2.87448 -0.03333 0 1.6906 -0.05466 0.64691 0.42765
ALA_578 -5.66225 0.99459 2.74568 -0.02584 0.0005 0 2.21434 -2.20706 -0 -0 -2.16979 -0.39867 0 0 0 0 0 -0.10692 0 0 0 -0.12352 0 1.8394 0.07461 0.75752 -2.06741
PHE_579 -8.48974 1.36564 1.90926 -0.95354 0.09171 0.34271 1.46869 -1.97941 -7e-05 -0.00098 -0.45673 -0.49144 0 0 0 0 0 -0.0964 0.21123 0 2.51491 0.1864 0 1.0402 -0.35537 0.40533 -3.2876
LEU_580 -5.41547 0.73658 2.77647 -0.5198 0.26345 0.15502 1.86423 -1.76338 -0 -0 -0.65324 0.12379 0 0 -0.71964 0 0 -0.07728 0.1726 0.09224 0 -0.13787 0 0.18072 -0.3814 0.3751 -2.92787
ARG_581 -6.87121 1.07829 6.48298 -0.70001 0.12738 0.44759 2.68222 -2.96862 -0.02588 -0.13945 -2.35435 0.3413 0 0 0 -0.94941 0 -0.05117 0.22726 2.3408 0 -0.14569 0 -1.2888 5.38431 1.65366 5.27118
PRO_582 -6.87644 1.28523 3.31275 -0.06863 0 0.04239 1.72394 -1.5699 -0.00696 -0.02626 -2.82587 0.66958 0 0 0 0 0 -0.09077 0.02259 0.15313 0 -0.23305 0 -2.4119 5.81583 1.77556 0.69124
PHE_583 -10.1361 1.69049 1.79515 -0.58182 0.27454 0.293 1.22948 -2.06193 -0 -0 -0.01774 -0.18498 0 0 0 0 0 0.00206 0.0002 0 3.77869 -0.10759 0 1.0402 0.07289 0.76833 -2.14511
THR_584 -5.13647 0.66428 5.32077 -0.11523 0.10138 0.07674 2.70264 -2.58916 -0.00749 -0.0309 -2.12072 -0.48439 0 0 0 0 0 -0.02118 0.00709 0.04629 0 -0.3463 2.25208 -1.0874 -0.28614 1.74254 0.68844
PRO_585 -3.59121 0.5224 2.7772 -0.06606 0 0.04197 1.53729 -1.3622 -0 -0 -1.01745 0.60572 0 0 0 0 0 -0.08684 0.07542 0.14331 0 -0.54741 0 -2.4119 0.0236 1.43994 -1.91622
LEU_586 -4.78962 0.33674 4.00151 -0.49844 0.24473 0.12352 1.89164 -2.02633 -0 -0 -1.72829 0.24858 0 0 0 0 0 -0.06287 0.00862 0.30113 0 -0.27538 0 0.18072 0.08146 0.31255 -1.64971
MET_587 -11.4446 1.58701 5.32729 -0.79851 0.19218 0.44936 2.55645 -2.97041 -0 -0 -2.4549 -0.23298 0 0 0 0 0 0.08466 0.39869 3.07839 0 0.04102 0 0.60916 -0.12512 0.53987 -3.16242
TRP_588 -7.65839 0.41951 5.18645 -0.8376 0.05345 0.27619 2.55883 -2.92855 -0 -0 -2.81682 -0.461 0 0 -0.71964 0 0 0.03057 0.01138 0 2.03212 -0.0776 0 1.6906 -0.02267 0.74281 -2.52036
LEU_589 -4.56939 0.27506 4.76254 -0.48612 0.19045 0.11795 2.28743 -2.46684 -0.00079 -0.00986 -2.39915 0.23838 0 0 0 0 0 -0.00481 0.09591 0.37635 0 -0.27535 0 0.18072 -0.20339 0.48686 -1.40405
THR_590 -6.85417 0.58595 4.84977 -0.20585 0.12873 0.07537 3.30928 -2.89571 -0 -0 -3.42326 -0.15443 0 0 0 0 0 0.02256 0.00149 0.10074 0 -0.01828 2.26685 -1.0874 -0.08566 0.35613 -3.02788
THR_591 -6.48108 0.24381 4.39842 -0.19867 0.09872 0.07371 2.77802 -2.77377 -0 -0 -2.48213 -0.17567 0 0 0 0 0 0.07504 0.04768 0.10063 0 0.04484 2.24771 -1.0874 0.05208 0.45575 -2.58232
GLY_592 -3.74636 0.49724 4.16443 -4e-05 0 0 2.14099 -2.22124 -0 -0 -1.57947 -0.40685 0 0 0 0 0 -0.11089 0 0 0 0.09073 0 0.83697 0.6621 0.36481 0.6924
ALA_593 -4.55363 0.32233 4.13372 -0.02183 0 0 2.79149 -2.4895 -0 -0 -2.82974 -0.34663 0 0 0 0 0 0.02532 0 0 0 -0.27932 0 1.8394 0.43901 0.22396 -0.74541
PHE_594 -9.25532 1.04747 4.28812 -0.61785 0.02713 0.25825 3.23902 -3.04323 -0 -0 -3.63376 -0.09241 0 0 0 0 0 0.17732 0.66674 0 2.71485 0.04497 0 1.0402 -0.3065 0.68166 -2.76334
PHE_595 -9.75472 1.64744 3.07287 -0.53127 0.07037 0.20183 2.88094 -2.95661 -0 -0 -2.22759 -0.17131 0 0 0 0 0 -0.00066 0.07274 0 3.55462 -0.34143 0 1.0402 -0.12695 1.90081 -1.6687
PHE_596 -6.16726 0.53036 3.97214 -1.07433 0.10853 0.39845 2.36581 -2.52353 -0 -0 -2.21991 -0.03023 0 0 0 0 0 0.04093 0.19913 0 1.81516 -0.42109 0 1.0402 0.04275 1.55891 -0.36399
PHE_597 -6.60693 0.57318 4.11634 -0.62083 0.08316 0.28745 2.58284 -2.70029 -0 -0 -2.00193 -0.04049 0 0 0 0 0 0.00076 0.00377 0 2.51761 0.14723 0 1.0402 -0.02823 0.35351 -0.29266
THR_598 -6.95798 0.70598 4.79804 -0.19299 0.0701 0.06778 3.43524 -2.97017 -0 -0 -3.68459 -0.0594 0 0 0 0 0 0.01487 0.08731 0.06892 0 -0.02713 2.26359 -1.0874 0.00679 0.38445 -3.0766
GLY_599 -4.88103 0.34301 4.41879 -5e-05 0 0 2.48362 -2.55992 -0.0111 -0.0737 -2.28483 -0.4198 0 0 0 0 0 -0.0644 0 0 0 0.50581 0 0.83697 0.29674 0.34812 -1.06177
LEU_600 -5.77305 0.42979 4.4687 -0.67245 0.19083 0.22804 2.60042 -2.51867 -0 -0 -2.7794 0.12413 0 0 0 0 0 -0.00611 0.03647 0.82583 0 -0.19668 0 0.18072 0.20493 0.2498 -2.40669
VAL_601 -7.32289 0.93323 4.11747 -0.26118 0.12387 0.0419 2.92477 -2.82716 -0 -0 -1.7692 0.32534 0 0 0 0 0 -0.00529 0.00101 0.77979 0 -0.06738 0 1.9342 -0.01867 0.52698 -0.56322
VAL_602 -8.70186 1.56303 3.83005 -0.30337 0.20772 0.06887 2.58493 -2.97342 -0.00282 -0.00946 -1.70418 -0.11046 0 0 0 0 0 -0.0503 0.00096 0.04728 0 -0.29358 0 1.9342 -0.0744 0.69864 -3.28817
TRP_603 -9.46621 0.96849 6.87567 -1.17313 0.05816 0.32882 2.98852 -3.84014 -0.01898 -0.12952 -3.09587 -0.39001 0 0 0 0 0 -0.00932 0.03816 0 1.67098 -0.29487 0 1.6906 0.07882 0.57688 -3.14294
PHE_604 -7.3202 0.68148 5.07474 -0.97578 0.08801 0.35115 2.47766 -2.80941 -0.0111 -0.0737 -2.09399 0.02264 0 0 0 0 0 -0.03044 0.00862 0 1.80528 -0.35616 0 1.0402 0.25026 0.44395 -1.42679
LEU_605 -10.0789 2.03846 2.96659 -0.55608 0.29257 0.13944 2.0633 -2.65696 -0 -0 -0.99514 0.28972 0 0 0 0 0 -0.05197 0.1734 0.36102 0 -0.22855 0 0.18072 0.02363 0.96578 -5.07297
GLU_606 -7.39509 0.27772 9.56438 -0.3381 0.06395 0.37575 3.91069 -3.78666 -0.00536 -0.02524 -5.43065 -0.63005 0 0 -0.93193 -0.29398 0 0.06864 0.00032 0 4.37526 -0.17954 0 -2.7348 -0.12606 0.87459 -2.36615
HIS_607 -8.43923 0.63476 6.89935 -0.46061 0.02807 0.52905 2.48758 -3.3977 -3e-05 -0.00054 -2.75916 -0.0957 0 0 -0.8056 0 0 0.3551 0.11431 0 2.50028 -0.17776 0 -0.45461 -0.2442 0.98565 -2.30099
LYS_608 -5.17422 0.54214 7.16962 -0.35458 0.06206 0.16749 2.34383 -2.89254 -0.00103 -0.01081 -5.3431 0.09453 0 0 -0.41294 0 0 -0.06236 0.12653 1.61256 0 0.01201 0 -1.5107 -0.47677 1.4759 -2.63239
LYS_609 -3.34808 0.59035 3.9657 -0.3169 0.03886 0.18975 2.17966 -1.68212 -0.01257 -0.07443 -1.09611 -0.33709 0 0 0 0 0 0.35272 0.07681 1.52888 0 -0.24925 0 -1.5107 0.088 1.12336 1.50686
ASN_610 -4.02347 0.41798 4.65273 -0.31762 0.03867 0.65192 2.06346 -2.1637 -3e-05 -0.00054 -1.81016 -0.68389 0 0 -0.52838 0 0 0.26916 0.03066 0 2.18209 -0.48061 0 -0.93687 1.43326 0.95451 1.74917
ARG_611 -3.0417 0.62808 4.73408 -0.57529 0.08978 0.31782 1.61621 -1.84299 -0 -0 -2.45628 0.61278 0 0 0 -0.60054 0 0.03368 0.14398 2.13223 0 -0.13396 0 -1.2888 0.95738 1.16301 2.48947
ASP_612 -4.80722 1.03509 6.42773 -0.08774 0.00036 0.27546 2.43534 -2.74192 -0.04789 -0.23775 -2.80591 0.1761 0 0 0 -0.60054 0 0.00758 0.26665 0 4.23459 -0.36586 0 -2.3716 0.44908 2.88849 4.13004
PHE_613 -5.28151 0.98964 2.15382 -0.89935 0.05162 0.3442 1.16045 -1.36468 -0 -0 -0.80912 0.09808 0 0 0 0 0 -0.02144 0.21081 0 2.02612 -0.17663 0 1.0402 0.57144 2.36857 2.46221
ARG_614 -4.44653 0.40729 3.70679 -0.92176 0.23284 0.43626 1.08396 -1.5436 -0.00082 -0.00636 -0.61441 0.36195 0 0 0 0 0 0.04455 0.18273 2.6704 0 -0.02439 0 -1.2888 -0.05722 0.42631 0.64917
GLY_615 -1.37426 0.08873 1.65644 -0.0001 0 0 0.41707 -0.69835 -0 -0 -0.711 -0.41003 0 0 -0.43901 0 0 0.05586 0 0 0 0.213 0 0.83697 0.74868 0.39565 0.77963
ARG_616 -3.44588 0.62969 3.77864 -0.88717 0.21698 0.6314 1.39163 -1.51773 -0 -0 -1.38334 -0.05053 0 0 -0.43901 0 0 0.29222 0.00714 1.98507 0 -0.15837 0 -1.2888 0.73332 1.04216 1.53743
PRO_617 -1.52604 0.33045 1.48584 -0.1332 0.0009 0.09713 0.19182 -0.55314 -0.00433 -0.0193 -0.19747 0.19673 0 0 0 0 0 0.01337 0.01954 0.12808 0 -1.07765 0 -2.4119 -0.41209 1.13726 -2.73402
LYS_618 -5.17366 0.34927 5.43131 -0.49806 0.27326 0.37543 1.47272 -2.0325 -0.03532 -0.16332 -3.0619 0.30699 0 0 -0.52838 0 0 0.00276 0.34459 2.28847 0 -0.08264 0 -1.5107 -0.37249 0.49648 -2.11768
LYS_619 -3.95395 0.07071 4.62557 -0.50955 0.17984 0.33746 2.05052 -1.7814 -0.00679 -0.0289 -1.89903 0.1308 0 0 -1.73753 0 0 0.0354 0.2298 1.8128 0 -0.07995 0 -1.5107 -0.05845 0.54032 -1.55302
GLN_620 -4.30685 0.19312 4.35787 -0.23819 0.03128 0.18205 1.96874 -2.01205 -0.01667 -0.08301 -2.24274 -0.1818 0 0 0 -0.60577 0 0.0024 0.0682 0 3.01149 0.0315 0 -0.18838 -0.16553 0.52125 0.3269
VAL_621 -4.56431 0.38976 3.02378 -0.31484 0.24932 0.07295 1.39665 -1.86426 -0 -0 -0.7258 -0.15156 0 0 0 0 0 -0.06274 0.00257 0.07661 0 -0.29065 0 1.9342 -0.18396 0.30912 -0.70314
VAL_622 -5.88397 0.51535 3.14423 -0.25874 0.13062 0.04135 1.69045 -2.17328 -0 -0 -0.85488 0.37101 0 0 0 0 0 0.03796 0.00929 0.95795 0 0.017 0 1.9342 -0.20796 0.31496 -0.21446
THR_623 -6.9767 0.71631 6.26404 -0.21402 0.18941 0.07851 2.80755 -3.00648 -0.01667 -0.08301 -1.6155 -0.33867 0 0 0 -0.1654 0 0.00505 0.13597 0.06942 0 -0.01476 2.53487 -1.0874 -0.09363 0.33614 -0.47496
THR_624 -7.13702 0.79552 5.76578 -0.2177 0.26867 0.07705 3.09071 -3.16945 -0 -0 -2.51258 -0.08247 0 0 0 0 0 0.04161 0.00011 0.06596 0 -0.00859 2.24871 -1.0874 0.10267 0.36198 -1.39642
LEU_625 -6.53793 0.49103 4.72939 -0.47175 0.19513 0.10957 2.67399 -2.7978 -0 -0 -2.54042 0.20882 0 0 0 0 0 0.0256 0.05368 0.37704 0 -0.26996 0 0.18072 -0.09172 0.43668 -3.22795
TRP_626 -8.0187 0.83065 6.11871 -0.69629 0.12794 0.38002 3.27675 -3.3915 -0 -0 -2.72738 -0.37816 0 0 0 0 0 0.01268 0.01932 0 2.83798 0.00905 0 1.6906 -0.29048 0.43539 0.23658
PHE_627 -7.66899 0.50156 5.9952 -0.737 0.0224 0.20431 3.43132 -3.36226 -0 -0 -3.6625 -0.11823 0 0 0 0 0 -0.00944 0.07138 0 1.77363 -0.53139 0 1.0402 -0.06413 0.39875 -2.71519
VAL_628 -8.36888 0.70831 4.08221 -0.2983 0.17618 0.06288 3.06956 -3.09856 -0 -0 -2.5539 -0.02603 0 0 0 0 0 -0.06138 0.01266 0.06513 0 -0.34885 0 1.9342 0.05683 0.55866 -4.02928
PHE_629 -8.43538 0.99382 3.55047 -0.51638 0.01072 0.18379 2.71265 -2.67407 -0 -0 -2.20716 -0.03009 0 0 0 0 0 -0.03201 0.39359 0 2.83119 -0.04627 0 1.0402 -0.06789 0.62607 -1.66674
MET_630 -7.88633 0.72504 6.74955 -0.74218 0.27348 0.35978 3.1788 -3.26108 -0.00086 -0.01532 -2.85764 -0.1951 0 0 0 0 0 0.2979 0.01542 2.47967 0 -0.14028 0 0.60916 -0.20199 0.59914 -0.01284
THR_631 -6.68175 0.83717 5.26548 -0.194 0.08549 0.06719 3.07988 -3.04834 -0 -0 -1.89548 -0.1455 0 0 0 0 0 0.12803 0.01969 0.07516 0 -0.02578 2.25738 -1.0874 -0.09335 0.83671 -0.5194
LEU_632 -8.17125 2.16344 2.00682 -0.6887 0.16703 0.27577 1.79278 -2.20157 -0.03061 -0.13116 -0.20346 0.05763 0 0 0 0 0 -0.04388 0.13628 0.89214 0 -0.19203 0 0.18072 0.02816 1.18881 -2.77307
PHE_633 -5.7914 0.49449 3.08006 -0.65547 0.07886 0.38875 1.51801 -2.01533 -0 -0 -0.78341 0.05966 0 0 0 0 0 0.00323 0.06443 0 2.10248 -0.16408 0 1.0402 -0.31478 0.91918 0.0249
PHE_634 -7.57397 1.18895 2.24443 -0.77241 0.24784 0.44011 2.18501 -2.23454 -0 -0 -1.22114 -0.27381 0 0 0 0 0 -0.03448 0.04982 0 2.00204 0.36924 0 1.0402 -0.13117 1.03897 -1.43491
SER_635 -3.60952 0.3022 3.95077 -0.02694 0.00096 0.01871 1.41697 -1.74659 -0.00733 -0.04693 -1.31568 -0.44233 0 0 0 0 0 0.01643 0.03799 0.57704 0 -0.12209 1.97371 -0.77834 0.20614 0.96309 1.36824
GLN_636 -4.01511 0.41581 3.16902 -0.61946 0.11253 0.60896 0.62765 -1.55316 -0 -2e-05 -0.10748 -0.62605 0 0 0 -0.51904 0 0.00126 0.04597 0 2.86552 0.12737 0 -0.18838 0.00479 0.98696 1.33712
ASN_637 -5.45572 0.9381 4.87941 -0.42067 0.15803 0.86594 1.68379 -2.3766 -0.03524 -0.31364 1.09362 -0.83712 0 0 0 0 0 -0.05377 0.00017 0 1.57372 -1.03344 0 -0.93687 -0.18881 1.4248 0.96568
GLU_638 -2.79009 0.12672 3.3023 -0.59823 0.24806 1.58236 0.41101 -1.36556 -0.0186 -0.13337 -1.09091 -3.23817 0 0 0 0 0 -0.02819 0.0762 0 3.29456 -0.12102 0 -2.7348 -0.40861 0.76577 -2.72058
ARG_639 -4.58123 0.41309 4.45144 -0.41365 0.05187 0.20361 1.59608 -1.92863 -0.02354 -0.15721 -1.27796 0.32799 0 0 0 -0.77117 0 -0.00357 0.04016 2.19522 0 -0.1349 0 -1.2888 -0.39373 0.4549 -1.24004
VAL_640 -3.11932 0.20541 0.72184 -0.30018 0.17336 0.0595 0.23591 -0.85156 -0 -0 0.03524 -0.2962 0 0 0 0 0 -0.00939 4e-05 0.052 0 -0.47195 0 1.9342 -0.24423 0.34942 -1.52591
ASN_641 -6.33228 0.67391 3.9392 -0.17576 0.00783 0.25005 1.63833 -2.25613 -0 -0 -0.36328 -0.41373 0 0 0 -1.08749 0 -0.06951 0.01653 0 2.71279 -0.21662 0 -0.93687 -0.09086 0.47648 -2.2274
SER_642 -2.25797 0.02905 3.22905 -0.03344 0.00226 0.05671 0.97811 -1.21905 -0.00043 -0.00239 -1.45191 -1.15706 0 0 0 -0.74902 0 0.37092 0.00018 0.29314 0 -0.28009 0.60659 -0.77834 -0.32114 0.9902 -1.6946
THR_643 -6.8373 0.60423 4.74401 -0.15921 0.05728 0.05444 2.92227 -2.49527 -0 -0 -0.80413 -0.36804 0 0 0 -0.45504 0 0.04317 0.01815 0.53104 0 -0.21927 2.39046 -1.0874 -0.33086 0.91066 -0.48082
LEU_644 -3.31182 0.35901 2.30342 -0.49271 0.24904 0.11996 1.52007 -1.52728 -0 -0 -0.22242 0.26698 0 0 0 0 0 0.13975 0.00599 0.34939 0 -0.26092 0 0.18072 -0.13181 0.49445 0.04181
GLY_645 -4.99454 0.75802 3.50486 -5e-05 0 0 2.32614 -2.20089 -0 -0 -0.59328 -0.4335 0 0 -0.54607 0 0 -0.04736 0 0 0 0.48379 0 0.83697 0.25138 0.2556 -0.39891
ARG_646 -12.3788 1.65056 10.3554 -0.57956 0.12021 0.32375 3.29377 -4.76773 -0.01335 -0.09731 -1.3047 0.46155 0 0 0 -1.08749 0 0.13676 1.32672 2.42145 0 -0.17543 0 -1.2888 0.13511 0.5451 -0.92272
ALA_647 -5.41819 0.57774 4.07789 -0.02205 0 0 2.91357 -2.70357 -0 -0 -2.09061 -0.37296 0 0 0 0 0 -0.00822 0 0 0 -0.33057 0 1.8394 -0.58572 0.60659 -1.51671
VAL_648 -5.66927 0.71854 3.53191 -0.30491 0.24287 0.07027 2.7953 -2.29816 -0 -0 -1.99382 -0.05911 0 0 0 0 0 -0.04284 0.00195 0.10719 0 -0.2215 0 1.9342 -0.39845 0.42014 -1.16567
LEU_649 -8.5578 1.82015 2.41991 -0.53784 0.30833 0.15836 2.10437 -2.4575 -0 -0 -1.70812 0.2022 0 0 0 0 0 0.11003 0.17151 0.13748 0 0.10479 0 0.18072 0.22722 0.70109 -4.61509
VAL_650 -6.70999 1.37311 3.50035 -0.37132 0.23318 0.09348 2.48568 -2.48533 -0 -0 -2.15204 -0.17649 0 0 0 0 0 -0.15731 0.01303 0.69927 0 0.45824 0 1.9342 0.26937 0.80281 -0.18976
ILE_651 -7.36557 1.77958 3.1346 -0.7411 0.57023 0.27688 2.70542 -2.52586 -0 -0 -2.2586 0.11439 0 0 0 0 0 -0.17244 0.01937 0.82942 0 0.43032 0 0.73287 0.12367 0.72797 -1.61884
TRP_652 -11.5857 1.14197 4.67494 -1.27109 0.0486 0.66499 3.72935 -3.58912 -0.03061 -0.13116 -3.2867 -0.2813 0 0 0 0 0 0.0181 0.19329 0 2.53419 -0.02831 0 1.6906 0.12655 0.61952 -4.76188
LEU_653 -9.3189 2.32218 3.46215 -0.76818 0.46759 0.36716 2.46024 -2.83299 -0 -0 -2.03977 0.11659 0 0 0 0 0 -0.04502 0.23221 1.0173 0 -0.23593 0 0.18072 -0.16449 0.91212 -3.86705
PHE_654 -9.32957 0.71063 2.52266 -0.77542 0.4729 0.33402 2.22639 -2.56709 -0 -0 -1.61701 -0.44788 0 0 0 0 0 0.0213 0.10237 0 4.3168 -0.25179 0 1.0402 -0.11272 1.0847 -2.2695
VAL_655 -9.48936 1.3242 3.66481 -0.27949 0.2242 0.05409 3.13278 -3.15528 -0 -0 -1.5399 0.05709 0 0 0 0 0 0.02504 0.04268 0.0202 0 -0.28768 0 1.9342 0.12262 1.27722 -2.87259
VAL_656 -9.35379 1.65383 3.58079 -0.37043 0.22305 0.08523 2.58353 -3.10462 -0 -0 -2.41379 -0.02006 0 0 0 0 0 0.09544 0.45446 0.8531 0 0.07185 0 1.9342 0.06026 1.85127 -1.81566
LEU_657 -8.87722 0.96027 4.71461 -0.91705 0.64943 0.41912 3.16836 -3.04731 -0 -0 -2.36003 0.00761 0 0 0 0 0 0.02635 0.02223 1.89629 0 -0.20523 0 0.18072 -0.04778 1.55484 -1.85482
ILE_658 -9.13434 0.88818 3.24337 -0.65813 0.46261 0.14819 2.76941 -2.79282 -0 -0 -3.02436 0.20745 0 0 0 0 0 -0.04063 0.02674 0.56923 0 -0.29825 0 0.73287 -0.04303 0.93102 -6.01249
ILE_659 -9.31775 1.22814 2.99729 -0.50312 0.33982 0.10213 2.40678 -2.75497 -0 -0 -1.30047 0.08733 0 0 0 0 0 0.06492 0.03023 0.59053 0 -0.34329 0 0.73287 0.0099 0.73819 -4.89145
ILE_660 -7.91558 1.25636 4.9348 -0.66929 0.6626 0.14663 3.70799 -3.05582 -0.01969 -0.12915 -3.27456 0.49437 0 0 0 0 0 0.02991 0.12421 0.63792 0 -0.46726 0 0.73287 0.20057 0.9462 -1.65693
SER_661 -5.31695 0.38801 4.94693 -0.02322 0 0.02156 2.82563 -2.64703 -0 -0 -2.11093 -0.4048 0 0 0 0 0 -0.07281 0.01557 0.63718 0 0.23451 0.64576 -0.77834 0.04513 0.75958 -0.83421
SER_662 -5.99333 1.0003 4.23186 -0.03769 0.00789 0.0278 2.50639 -2.4681 -0 -0 -2.5881 0.08885 0 0 0 0 0 -0.04294 0.01568 1.27786 0 -0.24117 1.84773 -0.77834 -0.42687 0.57571 -0.99647
TYR_663 -8.37459 1.2693 4.0376 -0.87909 0.07981 0.28015 2.93003 -2.88385 -0.00974 -0.10672 -1.72163 -0.46465 0 0 0 0 0 -0.02432 0.90856 0 3.20124 -0.27041 0.03688 1.2797 -0.13006 0.98996 0.14816
THR_664 -5.23237 0.43182 3.96494 -0.11528 0.04363 0.05113 2.21515 -2.4118 -0.02349 -0.18024 -1.29302 -1.12016 0 0 0 0 0 -0.01962 0.00351 0.50734 0 0.14014 2.30771 -1.0874 0.14951 0.87098 -0.79754
ALA_665 -2.39433 0.29117 2.06101 -0.02505 0.00028 0 1.2864 -1.34886 -0.01969 -0.12915 -0.96992 -0.38943 0 0 0 0 0 -0.11467 0 0 0 -0.21142 0 1.8394 -0.40421 0.47973 -0.04876
SER_666 -4.27588 0.41603 4.77921 -0.03469 0.00934 0.0651 2.28899 -2.33503 -0.00481 -0.08764 -2.0606 -0.53695 0 0 0 0 0 -0.02489 0.00478 0.41025 0 -0.07931 0.60005 -0.77834 -0.18411 0.2465 -1.58197
LEU_667 -7.01312 0.70756 4.04306 -0.66154 0.38704 0.26026 2.58112 -2.53152 -0 -0 -1.59008 -0.10769 0 0 0 0 0 -0.01784 0.16485 1.46013 0 -0.21855 0 0.18072 0.11011 0.26152 -1.98397
THR_668 -4.701 0.66872 3.65109 -0.19612 0.11805 0.07267 1.99052 -2.24801 -0.01375 -0.07352 -1.29984 -0.46118 0 0 0 0 0 -0.02961 0.01031 0.07763 0 -0.00566 2.27352 -1.0874 -0.02691 0.32895 -0.95155
SER_669 -4.65109 0.36249 5.06175 -0.02383 0 0.02191 1.93273 -2.48493 -0.02937 -0.13421 -1.79972 -0.43476 0 0 -0.79382 0 0 0.35495 0.00715 0.56849 0 0.26667 0.61022 -0.77834 -0.03884 0.30391 -1.67864
PHE_670 -11.6584 1.4828 5.49956 -0.58569 0.01807 0.19197 2.56292 -3.69213 -0 -0 -2.21803 -0.06374 0 0 0 0 0 0.02577 0.85639 0 3.1162 -0.18547 0 1.0402 -0.1331 0.46933 -3.27331
LEU_671 -9.51725 1.22059 3.45038 -0.49069 0.21322 0.12623 2.33778 -2.99528 -0 -0 -0.94023 0.21643 0 0 0 0 0 -0.03832 0.10382 0.30308 0 -0.28475 0 0.18072 -0.25587 0.75614 -5.614
THR_672 -6.12977 1.05299 5.18313 -0.14338 0.0365 0.09106 2.93081 -2.88039 -0.01763 -0.2059 -2.54963 -0.42607 0 0 -1.19591 0 0 0.11704 0.23844 0.06585 0 -0.02315 4.10757 -1.0874 -0.3414 1.5272 0.34998
VAL_673 -5.05135 0.52383 3.27984 -0.31136 0.16944 0.07588 2.55468 -2.29315 -0.01257 -0.12468 -1.73496 -0.9258 0 0 -0.49746 0 0 0.04455 0.007 0.52858 0 0.58082 0 1.9342 5.39294 1.50357 5.64399
GLN_674 -5.03412 0.51785 5.04418 -0.28995 0.05108 0.25039 2.0581 -2.30469 -0.04116 -0.23386 -1.68629 -0.35904 0 0 -1.65069 0 0 0.0117 0.368 0 3.24512 0.0735 0 -0.18838 5.31421 0.56166 5.70763
GLN_675 -4.88816 0.27288 4.00853 -0.65452 0.17874 0.72138 1.50349 -1.91248 -0.02346 -0.17777 -2.40045 -0.7356 0 0 -1.41742 0 0 -0.013 0.14004 0 1.71716 0.10755 0 -0.18838 0.02579 0.32639 -3.40928
LEU_676 -4.91531 0.68797 1.79379 -0.5772 0.14208 0.14219 0.44647 -1.27446 -0.01411 -0.09016 0.35803 0.24841 0 0 0 0 0 -0.03937 0.12875 0.55896 0 -0.38102 0 0.18072 0.21701 0.38508 -2.00218
LEU_677 -3.12496 0.79216 1.96344 -0.51725 0.26033 0.1605 0.77212 -1.13375 -0.0026 -0.00727 0.54087 -0.04816 0 0 0 0 0 -0.07279 0.08834 0.35265 0 0.70934 0 0.18072 5.71067 0.93755 7.56191
PRO_678 -4.39052 0.91625 2.15279 -0.10073 0.00514 0.06362 0.19217 -0.95594 -0 -0 -0.17437 0.65606 0 0 0 0 0 -0.06126 0.00474 0.4513 0 -0.3289 0 -2.4119 5.71648 1.00086 2.73581
THR_679 -4.0353 0.50347 1.38056 -0.11117 0.07007 0.07767 0.68295 -1.17995 -0 -0 0.10583 -0.53006 0 0 0 0 0 -0.0055 0.00117 0.09287 0 -0.51283 2.28728 -1.0874 -0.27912 0.40112 -2.13837
ILE_680 -6.43882 0.79834 1.13398 -0.6071 0.44217 0.10434 1.44805 -1.63329 -0 -0 -0.26851 0.61546 0 0 0 0 0 -0.07675 0.03557 0.92182 0 -0.466 0 0.73287 -0.45943 0.4705 -3.24677
GLN_681 -3.30767 0.33796 2.31092 -0.60066 0.22447 1.00432 1.12031 -1.33568 -0.01607 -0.13915 -1.14607 -2.32617 0 0 0 0 0 -0.03589 0.14552 0 4.23765 -0.26424 0 -0.18838 -0.41209 0.51624 0.12533
GLY_682 -4.37663 0.33724 3.33037 -0.00145 0 0 1.82233 -2.02399 -0.01607 -0.13915 -1.13647 -0.32324 0 0 0 0 0 -0.11199 0 0 0 -1.52454 0 0.83697 0.12124 0.21397 -2.9914
ILE_683 -7.05297 0.75936 2.38145 -0.62818 0.62848 0.15223 2.12253 -2.18013 -0 -0 -0.99471 -0.18219 0 0 0 0 0 -0.0694 0.16399 3.33845 0 -0.31401 0 0.73287 0.26439 0.35995 -0.51788
SER_684 -3.91799 0.37262 3.63571 -0.02738 0 0.04299 2.04568 -2.02093 -0 -0 -0.96965 -1.11337 0 0 0 0 0 0.05276 0.00137 0.31349 0 0.12279 0.6188 -0.77834 -0.32429 0.41798 -1.52777
SER_685 -4.50558 0.33254 5.57394 -0.02313 0 0.02148 2.57836 -2.58718 -0 -0 -1.26747 -0.29283 0 0 0 0 0 0.01549 0.00104 0.44575 0 0.32788 0.60317 -0.77834 -0.19231 0.26711 0.51993
LEU_686 -8.55516 0.83285 5.10777 -0.46494 0.16628 0.09945 3.62948 -3.33608 -0 -0 -2.51853 0.23278 0 0 0 0 0 -0.03482 0.01461 0.47215 0 -0.24214 0 0.18072 -0.04173 0.6093 -3.84804
VAL_687 -6.67211 0.78001 3.81922 -0.26074 0.15059 0.04179 2.84142 -2.8818 -0.00013 -0.00079 -1.64917 0.32006 0 0 0 0 0 0.01695 0.02961 0.81077 0 -0.08088 0 1.9342 -0.15892 0.92776 -0.03216
SER_688 -3.01309 0.19066 4.18982 -0.02912 0 0.04968 1.93554 -1.99411 -0.0051 -0.04618 -0.64069 -1.01481 0 0 0 0 0 0.01393 0.13848 0.18019 0 -0.14982 0.69299 -0.77834 -0.4074 0.80595 0.11858
SER_689 -4.18937 0.44927 4.37634 -0.03754 0.0133 0.02778 1.98524 -2.25137 -0.0051 -0.04618 -2.07447 -0.01865 0 0 0 0 0 -0.01576 0.04525 0.61887 0 -0.10786 1.76846 -0.77834 -0.54958 0.60939 -0.18031
ASN_690 -5.72068 0.44488 4.67044 -0.21622 0.03344 0.37985 2.31646 -2.65935 -0.01312 -0.11111 -2.06487 -1.05972 0 0 -0.6759 0 0 -0.05881 0.12432 0 1.95894 -0.92629 0 -0.93687 -0.53096 0.6763 -4.36927
VAL_691 -7.86761 1.46005 4.10547 -0.27569 0.16217 0.05512 2.55612 -2.87009 -0 -0 -1.32496 -0.17459 0 0 0 0 0 -0.05208 0.05219 0.27795 0 -0.68639 0 1.9342 -0.44466 1.46686 -1.62596
PRO_692 -7.87442 1.74873 4.20736 -0.13885 0.00077 0.10068 1.74826 -1.77138 -0 -0 -1.5532 0.24592 0 0 0 0 0 0.05389 0.0457 0.22108 0 -1.15626 0 -2.4119 -0.43297 1.74831 -5.21829
ILE_693 -4.38329 0.50282 0.41887 -0.49311 0.34444 0.11768 0.47713 -0.84745 -0 -0 -0.01234 0.09445 0 0 0 0 0 0.07141 0.00364 0.2453 0 -0.04378 0 0.73287 0.04364 1.11425 -1.6135
GLY_694 -2.50802 0.52144 2.71353 -5e-05 0 0 1.40373 -1.4182 -0 -0 0.0857 -0.34472 0 0 0 0 0 -0.15931 0 0 0 -1.44636 0 0.83697 -0.13567 1.08773 0.63678
TYR_695 -8.98062 1.29689 4.14285 -0.94562 0.06163 0.27362 2.51563 -2.79939 -0.01244 -0.12871 -0.9354 -0.21987 0 0 0 0 0 0.37654 0.13595 0 2.19844 -0.15473 0.06338 1.2797 0.23462 1.63386 0.03632
GLN_696 -4.98619 1.15692 2.98838 -0.60353 0.15493 0.39329 1.80507 -1.75022 -0.00417 -0.06428 -1.15216 -0.66115 0 0 -1.68198 0 0 0.00346 0.0551 0 4.86707 -0.00083 0 -0.18838 0.59654 1.61025 2.53811
THR_697 -5.14956 0.9052 4.41159 -0.18715 0.14173 0.08364 2.92849 -2.45588 -0 -0 -2.29951 -0.39381 0 0 -1.68198 0 0 0.09185 0.00026 0.08017 0 1.1714 2.28169 -1.0874 5.38381 1.12437 5.34889
GLY_698 -1.94823 0.38742 1.9672 -4e-05 0 0 0.88732 -1.11092 -0 -0 -0.07521 -0.39571 0 0 0 0 0 -0.16057 0 0 0 0.12945 0 0.83697 6.34098 0.61631 7.47496
SER_699 -2.28847 0.15124 1.62953 -0.02633 0.0018 0.02541 0.33534 -0.98431 -0.01302 -0.15383 -0.0267 -0.4248 0 0 0 0 0 -0.10504 0.00062 1.19716 0 -0.1362 0.60714 -0.77834 0.49702 0.26611 -0.22567
PHE_700 -7.49989 0.93507 3.67956 -0.6099 0.09292 0.3583 2.12056 -2.60406 -0 -0 -1.43096 -0.05096 0 0 0 0 0 -0.05076 0.00125 0 2.10523 -0.11334 0 1.0402 0.01092 0.66282 -1.35302
VAL_701 -5.17393 0.58008 3.23359 -0.26817 0.145 0.05201 1.76333 -2.23629 -0 -0 -2.31555 0.28285 0 0 -0.44032 0 0 -0.09699 0.00593 0.14566 0 -0.22885 0 1.9342 0.02154 0.91729 -1.6786
ARG_702 -7.41641 0.72057 6.74847 -0.87968 0.16322 0.64129 3.42473 -3.33139 -0.00712 -0.05903 -3.12741 -0.0079 0 0 -0.91999 0 0 0.01145 0.02226 2.04077 0 0.07951 0 -1.2888 -0.01536 0.84522 -2.35559
ASP_703 -4.39394 0.46395 4.59156 -0.25315 0.11833 0.91426 1.18068 -1.94581 -0.04479 -0.33173 -0.99412 -1.76937 0 0 0 0 0 -0.04483 0.1354 0 2.03667 -0.35383 0 -2.3716 0.60769 0.73134 -1.72329
TYR_704 -8.3035 0.97824 4.03867 -1.28172 0.20888 0.77829 2.15396 -2.76881 -0.00965 -0.06213 -1.75909 -0.30173 0 0 0 -0.44685 0 0.00728 0.59579 0 1.71708 -0.33839 0.17675 1.2797 0.18008 0.72567 -2.43146
LEU_705 -7.97025 1.3462 3.57029 -0.48749 0.2751 0.08664 2.25494 -2.75906 -0.01274 -0.04799 -1.80664 0.1986 0 0 0 0 0 0.02462 0.72926 0.5136 0 -0.37729 0 0.18072 -0.29531 0.89256 -3.68424
LEU_706 -5.85364 0.68363 3.2289 -0.46649 0.25847 0.07383 1.4098 -2.04457 -0 -0 -0.99398 0.38184 0 0 0 0 0 0.04203 0.014 0.38135 0 0.11925 0 0.18072 -0.30162 0.91715 -1.96934
GLN_707 -4.55158 0.4475 4.18781 -0.60896 0.03183 0.76917 2.36004 -2.10313 -0 -0 -1.84749 -0.945 0 0 -0.40873 -1.64839 0 0.48008 0.53235 0 2.11578 0.66266 0 -0.18838 0.23496 0.99508 0.5156
LEU_708 -6.9333 1.23645 3.05944 -0.5252 0.30914 0.12081 2.66302 -2.2942 -0 -0 -1.00833 -0.01998 0 0 0 0 0 -0.00167 0.10196 2.27404 0 -0.1066 0 0.18072 0.34846 1.26135 0.66611
ASN_709 -5.88792 0.87828 4.82235 -0.31311 0.02174 0.62434 2.24934 -2.49968 -0.02239 -0.11011 -1.90331 -1.48056 0 0 -0.40873 0 0 0.07003 0.24014 0 2.50915 -0.585 0 -0.93687 0.02628 1.0845 -1.62152
VAL_710 -5.65268 0.60719 3.95589 -0.30573 0.16821 0.06897 1.95968 -2.29713 -0.008 -0.09228 -1.26525 -0.20922 0 0 0 0 0 -0.06367 0.00101 0.12377 0 -0.26343 0 1.9342 -0.02692 0.80775 -0.55765
ALA_711 -4.86374 0.95221 3.95842 -0.01776 0 0 2.27868 -2.32534 -0 -0 -0.83099 -0.3498 0 0 0 0 0 0.5574 0 0 0 0.22097 0 1.8394 1.06085 1.91073 4.39101
PRO_712 -5.9685 1.27103 3.47518 -0.06822 0 0.04278 0.79261 -1.55606 -0 -0 0.17827 0.60907 0 0 0 0 0 -0.06434 0.10019 0.17084 0 -0.39268 0 -2.4119 1.256 1.92273 -0.64301
ASP_713 -3.80084 0.66413 5.95863 -0.19759 0.00027 0.64459 2.59034 -2.55174 -0.008 -0.09228 -3.67466 -0.20221 0 0 0 0 0 0.05623 0.01204 0 2.95475 0.19124 0 -2.3716 0.33417 0.57241 1.07989
ARG_714 -4.93909 0.21173 4.6552 -0.67025 0.08889 0.44867 2.22794 -2.31997 -0 -0 -1.22626 0.57431 0 0 0 0 0 0.02878 0.01708 2.2879 0 -0.18111 0 -1.2888 -0.03966 0.27122 0.14655
LEU_715 -5.19504 0.47923 3.27046 -0.43058 0.17958 0.06666 1.8754 -2.00048 -0 -0 -0.88659 0.34171 0 0 -0.62114 0 0 -0.01396 0.17999 0.58066 0 -0.04242 0 0.18072 -0.55965 0.3064 -2.28903
VAL_716 -4.45399 0.89949 2.68184 -0.23372 0.12585 0.03573 1.0647 -1.6053 -0.00112 -0.00304 0.90181 0.11592 0 0 0 0 0 -0.00345 9e-05 1.47092 0 -0.52109 0 1.9342 -0.24145 0.61922 2.78662
ALA_717 -3.0744 0.60581 1.5031 -0.02247 0 0 1.25751 -1.17136 -0.0296 -0.17552 -0.75328 -0.35832 0 0 0 0 0 0.03991 0 0 0 -0.18775 0 1.8394 -0.17973 0.58314 -0.12359
LEU_718 -5.28866 0.43296 1.596 -0.5105 0.26887 0.14498 0.87521 -1.54958 -0 -0 -0.12064 0.09028 0 0 0 0 0 0.00946 0.03535 0.42455 0 -0.02695 0 0.18072 0.02056 0.43833 -2.97906
ASN_719 -5.0037 0.50413 5.5585 -0.36791 0.01674 0.71842 2.02618 -2.61114 -0.01324 -0.1124 -1.83119 -0.13548 0 0 0 0 0 -0.03856 0.00109 0 2.85739 0.24565 0 -0.93687 0.38045 0.41004 1.66808
THR_720 -4.83023 0.36059 4.7344 -0.11636 0.05259 0.05405 1.79733 -2.43619 -0.04783 -0.28928 -0.64744 -1.2151 0 0 0 0 0 0.0187 0.00709 0.5276 0 0.14428 2.2702 -1.0874 0.07633 0.26261 -0.36406
LEU_721 -9.52217 1.18631 4.33098 -0.48818 0.18917 0.1 2.48205 -2.96582 -0.00049 -0.00529 -1.29414 0.03315 0 0 0 0 0 0.07135 0.03422 3.44313 0 -0.23002 0 0.18072 -0.11096 0.5287 -2.03729
ASP_722 -5.05804 0.41976 5.91027 -0.23584 0.00792 0.76757 2.5592 -2.82554 -0 -0 -2.15735 0.11416 0 0 0 0 0 0.01889 0.00938 0 3.66087 0.0986 0 -2.3716 -0.26037 0.58348 1.24136
GLU_723 -4.64943 0.2958 5.63846 -0.20643 0.02719 0.2893 1.58308 -2.64379 -0.01823 -0.11376 -1.52186 -0.58756 0 0 0 0 0 0.00393 0.07613 0 3.05229 -0.32185 0 -2.7348 -0.54331 0.31378 -2.06103
TYR_724 -6.15086 0.75848 4.68184 -0.57681 0.04778 0.27662 2.58287 -2.65181 -0.02962 -0.18963 -1.69312 -0.20947 0 0 0 0 0 -0.0451 0.00043 0 2.4052 -0.00334 0.00393 1.2797 -0.29037 0.4013 0.59802
THR_725 -6.94744 1.13561 5.22458 -0.18614 0.12418 0.10419 2.99386 -2.93475 -0.01294 -0.11833 -2.30804 -0.14605 0 0 0 0 0 -0.06803 0.15439 1.56215 0 0.20603 2.30963 -1.0874 -0.01777 0.76212 0.74988
ALA_726 -3.9579 0.58965 3.49407 -0.02468 4e-05 0 1.91194 -2.17819 -0.00049 -0.00529 -1.64715 -0.40375 0 0 0 0 0 -0.1442 0 0 0 -0.2109 0 1.8394 -0.27002 0.57967 -0.42782
ALA_727 -2.83353 0.40833 2.01203 -0.0238 0 0 1.59616 -1.41889 -0 -0 -0.90474 -0.36827 0 0 0 0 0 -0.08885 0 0 0 -0.42547 0 1.8394 -0.47084 0.23328 -0.4452
LEU_728 -5.09121 0.60143 3.39586 -0.50867 0.2349 0.16161 1.67732 -1.89907 -0.02135 -0.1252 -1.64997 -0.02408 0 0 0 0 0 -0.0411 0.05026 0.60362 0 0.17671 0 0.18072 -0.02242 0.28768 -2.01295
THR_729 -4.64844 0.47887 3.02436 -0.17704 0.12568 0.07016 1.80393 -1.84285 -0.02029 -0.14158 -1.88535 -0.2399 0 0 0 -0.44685 0 0.03184 0.00027 0.04398 0 0.04152 2.40674 -1.0874 0.10643 0.52566 -1.83025
LYS_730 -7.022 0.55612 6.49048 -0.48215 0.09663 0.27028 2.87735 -2.8314 -0 -0 -2.29985 -0.06172 0 0 0 0 0 0.02953 0.03707 2.13426 0 0.31409 0 -1.5107 -0.09789 0.60719 -0.89271
GLY_731 -1.34564 0.12012 0.90399 -5e-05 0 0 0.06488 -0.56057 -0.00735 -0.02325 -0.35611 -0.38951 0 0 0 0 0 -0.11955 0 0 0 0.2756 0 0.83697 0.00666 0.35655 -0.23727
ALA_732 -3.45026 0.47986 2.87105 -0.02272 0 0 1.8424 -1.80749 -0 -0 -1.33124 -0.42607 0 0 0 0 0 0.0414 0 0 0 -0.54829 0 1.8394 -0.06037 0.23602 -0.33631
GLY_733 -2.92472 0.38843 2.7639 -4e-05 0 0 1.66375 -1.61115 -0 -0 -1.35826 -0.41999 0 0 0 0 0 -0.15265 0 0 0 0.38609 0 0.83697 0.22263 0.27888 0.07384
ARG_734 -3.52631 0.32535 3.12433 -0.70843 0.12143 0.46692 1.25428 -1.76281 -0 -0 -0.92947 0.36828 0 0 0 0 0 -0.00854 0.05494 2.05735 0 -0.17116 0 -1.2888 -0.02255 0.28155 -0.36364
GLY_735 -4.07271 0.39748 4.37229 -5e-05 0 0 2.21835 -2.24741 -0.01451 -0.09435 -1.38025 -0.39957 0 0 0 0 0 0.02035 0 0 0 0.47602 0 0.83697 0.32362 0.29588 0.73211
GLY_736 -4.81064 0.20933 4.99331 -4e-05 0 0 2.48953 -2.73687 -0.03705 -0.30313 -1.56851 -0.42414 0 0 0 0 0 0.04532 0 0 0 0.4937 0 0.83697 0.78584 0.28066 0.25428
VAL_737 -6.37621 0.78662 4.12508 -0.31182 0.18207 0.07198 1.81428 -2.89983 -0 -0 -0.60152 -0.30047 0 0 0 0 0 0.03055 0.00766 0.26824 0 -0.34535 0 1.9342 0.16232 0.48301 -0.96918
GLY_738 -2.12882 0.10711 2.84893 -5e-05 0 0 1.22042 -1.46356 -0 -0 -0.49284 -0.44595 0 0 0 0 0 0.20999 0 0 0 0.41754 0 0.83697 0.22287 0.52934 1.86195
ALA_739 -3.04796 0.55659 3.02887 -0.01579 0 0 1.73914 -1.76912 -0 -0 -0.47524 -0.29824 0 0 0 0 0 1.46955 0 0 0 0.32059 0 1.8394 1.47305 0.66811 5.48895
ILE_740 -7.15515 1.66051 2.28261 -0.44609 0.43898 0.08163 1.84541 -2.22556 -0.02838 -0.20585 -0.79171 0.06342 0 0 0 0 0 0.4151 0.17811 0.20741 0 0.50629 0 0.73287 2.89819 1.7374 2.19519
VAL_741 -7.29238 1.38901 1.13486 -0.27489 0.22127 0.06389 1.12303 -1.96774 -0 -0 0.15682 -0.29859 0 0 0 0 0 0.02011 0.09431 0.05269 0 0.27872 0 1.9342 3.73198 2.42046 2.78774
ASP_742 -4.16359 0.23276 4.57845 -0.13379 0.04608 0.41605 2.03454 -2.16495 -0.06298 -0.38887 -2.59154 -0.74728 0 0 -0.50014 0 0 0.21863 0.00491 0 3.03621 -0.54271 0 -2.3716 1.80546 2.47652 1.18216
GLU_743 -7.07235 1.35084 4.88794 -0.22401 0.02269 0.31784 2.51986 -2.57112 -0.0163 -0.17657 -2.87356 -0.53976 0 0 0 0 0 0.21272 0.11002 0 4.31979 0.15407 0 -2.7348 0.26443 2.19177 0.14349
LEU_744 -7.73365 1.56384 3.85038 -0.74562 0.43609 0.36676 2.21044 -2.49709 -0 -0 -1.45387 0.11959 0 0 0 0 0 -0.05259 0.08036 1.15052 0 -0.27187 0 0.18072 1.55287 2.82712 1.584
PRO_745 -5.91519 1.36723 2.56611 -0.09627 0.00166 0.06033 0.76487 -1.07194 -0.01446 -0.13769 -0.39421 0.67185 0 0 0 0 0 -0.1273 0.00298 0.54385 0 -0.44861 0 -2.4119 0.86644 2.40769 -1.36457
TYR_746 -9.33379 1.36552 5.83443 -0.55182 0.14872 0.32744 3.14329 -3.07859 -0.00059 -0.01332 -3.36392 -0.2324 0 0 0 -0.34839 0 0.01996 0.30496 0 3.37151 -0.23152 0.0107 1.2797 -0.0275 1.00905 -0.36655
VAL_747 -8.89032 1.78876 3.26753 -0.33023 0.28243 0.07556 3.04507 -2.99405 -0.01258 -0.07246 -2.25892 -0.13274 0 0 0 0 0 -0.04603 0.014 0.12305 0 -0.18277 0 1.9342 0.07071 1.15674 -3.16206
GLN_748 -5.07033 0.38667 4.74096 -0.81953 0.11308 0.85759 2.27193 -2.48581 -0.00502 -0.04797 -2.52078 -0.85162 0 0 0 0 0 -0.02795 0.00302 0 2.86446 -0.16771 0 -0.18838 -0.20533 0.77106 -0.38166
SER_749 -4.964 0.25381 5.78294 -0.02573 0 0.02167 2.8274 -2.70658 -0.01446 -0.13769 -3.05361 -0.50676 0 0 -1.03959 0 0 -0.00951 0.00756 0.47456 0 0.30803 1.72111 -0.77834 -0.1219 0.40762 -1.55348
PHE_750 -8.20917 0.93019 4.97385 -0.55403 0.01742 0.23534 3.28024 -3.05435 -0 -0 -2.87225 0.0221 0 0 0 0 0 -0.04048 0.04245 0 2.50683 -0.05153 0 1.0402 0.01417 0.67088 -1.04814
LEU_751 -8.28471 0.8943 5.2505 -0.67219 0.48453 0.24041 2.61316 -3.21369 -0.02945 -0.15492 -1.3292 -0.08293 0 0 0 0 0 -0.03656 0.14962 1.34049 0 -0.29797 0 0.18072 -0.17672 0.92141 -2.20319
SER_752 -6.5502 0.41545 7.06815 -0.03655 0.00513 0.02603 3.42669 -3.37983 -0.03511 -0.19455 -3.35233 0.03939 0 0 0 0 0 -0.07413 0.03971 0.83009 0 -0.26612 1.75912 -0.77834 -0.46933 0.76456 -0.76216
THR_753 -5.58554 0.60037 5.70184 -0.17642 0.07611 0.05686 2.89367 -2.68502 -0 -0 -3.07997 -0.15376 0 0 -0.38157 0 0 0.10349 0.03425 0.20261 0 -0.4059 2.26329 -1.0874 0.28284 0.5186 -0.82165
GLU_754 -4.53142 0.49262 4.61587 -0.2391 0.04536 0.39643 2.41375 -2.25501 -0.0058 -0.08398 -1.75994 -0.57553 0 0 0 0 0 0.22385 0.03522 0 3.06171 0.21982 0 -2.7348 0.84095 0.99723 1.15723
CYS:disulfide_755 -4.48171 0.52972 3.63472 -0.04677 0.00302 0.01977 1.63054 -1.97815 -0 -0 -0.28397 -0.45568 0 0 0 0 -0.47606 0.35803 0.07144 0.52381 0 0.21174 0 3.6196 0.29324 1.08212 4.25543
ALA_756 -2.96838 0.42132 1.99234 -0.02497 0.00023 0 1.26876 -1.40567 -0.03184 -0.1617 -1.79042 -0.40688 0 0 0 0 0 -0.04477 0 0 0 -0.17294 0 1.8394 -0.37323 0.36938 -1.48938
PHE_757 -7.74641 0.83649 1.82952 -0.6228 0.05299 0.3181 2.07573 -2.04818 -0.00777 -0.03431 -1.15938 0.30853 0 0 0 0 0 0.01426 1e-05 0 1.97236 -0.35213 0 1.0402 -0.5145 0.40205 -3.63525
THR_758 -5.10337 0.35957 3.07155 -0.17268 0.08734 0.0603 2.11027 -2.07078 -0.03487 -0.23893 -3.11589 -0.94087 0 0 -0.08158 0 0 -0.04385 0.01765 0.50874 0 -0.6013 2.32464 -1.0874 0.17783 0.45069 -4.32293
ILE_759 -4.99458 0.88963 -0.04819 -0.47921 0.51414 0.10462 0.49539 -0.98649 -0.01299 -0.04587 -0.81594 0.08129 0 0 -0.08158 0 0 0.10177 0.08945 0.4406 0 -0.7829 0 0.73287 0.04393 0.49303 -4.26105
ALA_760 -5.04032 0.67812 2.34011 -0.0263 0.00065 0 2.35176 -2.02155 -0.01622 -0.0586 -2.13867 -0.34287 0 0 0 0 0 0.49414 0 0 0 0.46643 0 1.8394 0.02451 0.5959 -0.8535
GLY_761 -2.48849 0.34056 2.19792 -0.00018 0 0 0.59651 -1.2714 -0.01299 -0.04587 -0.65915 -0.17909 0 0 0 0 0 0.03058 0 0 0 -1.49244 0 0.83697 0.3543 0.72497 -1.0678
GLN_762 -4.34033 0.47153 3.09069 -0.3298 0.05916 0.171 1.6141 -1.75433 -0.02305 -0.1384 -1.80408 0.03366 0 0 0 0 0 -0.02584 0.05976 0 2.94149 0.04974 0 -0.18838 -0.14588 0.69903 0.44006
GLU_763 -6.2253 0.52022 5.19053 -0.34832 0.09205 0.50762 1.37863 -2.30601 -0.04481 -0.20546 -3.08047 -0.36571 0 0 -1.1162 0 0 -0.04041 0.12654 0 2.89069 0.03208 0 -2.7348 -0.32418 0.57861 -5.47471
PHE_764 -8.47925 1.21186 4.85686 -0.54885 0.0531 0.28113 3.07985 -2.96459 -0 -0 -2.06509 0.12788 0 0 0 0 0 -0.01821 0.01374 0 1.7698 -0.33927 0 1.0402 0.11993 0.50761 -1.3533
THR_765 -3.16375 0.27078 2.72929 -0.1928 0.16869 0.08546 1.1455 -1.34011 -0.00207 -0.01221 -0.40924 -0.80095 0 0 0 0 0 0.07399 0.02573 0.30514 0 1.39673 2.28494 -1.0874 1.5281 0.37307 3.3789
LYS_766 -4.2239 0.4072 3.86083 -0.36317 0.07325 0.23385 0.03064 -1.61324 -0.02146 -0.06055 -0.56472 -0.1059 0 0 0 0 0 0.03968 0.09988 1.40324 0 0.2909 0 -1.5107 1.76864 0.33564 0.08013
SER_767 -3.37937 0.15468 4.04952 -0.02563 0 0.06073 2.1735 -1.90289 -0.01745 -0.14212 -2.11133 -0.53643 0 0 0 0 0 -0.00692 0.00922 0.17348 0 -0.44995 0.60003 -0.77834 0.18574 0.2166 -1.72694
GLY_768 -3.81649 0.44546 2.85401 -0.0007 0 0 1.76885 -1.68133 -0.02996 -0.14347 -1.81536 -0.29149 0 0 0 0 0 -0.01343 0 0 0 0.63341 0 0.83697 0.34572 0.26934 -0.63847
TRP_769 -11.2588 1.0081 6.89612 -0.88017 0.19595 0.57366 4.33703 -3.97782 -0.00153 -0.0173 -5.33931 -0.3416 0 0 0 -0.61124 0 -0.03794 0.52595 0 2.90843 0.08058 0 1.6906 1.01074 0.62581 -2.61277
GLY_770 -4.20947 0.43121 2.46213 -0.00085 0 0 1.28293 -1.70641 -0.02639 -0.15002 -1.46756 -0.23179 0 0 0 0 0 0.09231 0 0 0 -0.99083 0 0.83697 1.05225 0.58185 -2.04367
PHE_771 -9.3347 1.14265 1.3513 -0.61223 0.04901 0.34688 2.74919 -2.14564 -0.005 -0.01782 -1.93878 0.29685 0 0 -0.65214 0 0 0.11985 0.02047 0 2.15798 -0.29231 0 1.0402 0.487 0.40023 -4.83701
ALA_772 -6.18521 1.44961 0.9905 -0.02532 0.00032 0 2.25908 -2.01975 -0.00181 -0.01222 -2.05344 -0.27959 0 0 0 0 0 -0.00641 0 0 0 0.1869 0 1.8394 -0.00909 0.82817 -3.03886
PHE_773 -9.45184 1.51526 2.2567 -0.62502 0.09739 0.33679 2.50648 -2.55813 -0.005 -0.01782 -2.80762 0.16067 0 0 0 0 0 0.10468 0.06098 0 1.95076 -0.30392 0 1.0402 0.3849 1.64677 -3.70777
PRO_774 -4.74898 0.91322 3.54795 -0.14723 0.0005 0.10655 1.59773 -1.49976 -0 -0 -1.71786 0.15912 0 0 0 0 0 -0.02926 0.02901 0.20607 0 -1.16021 0 -2.4119 -0.11886 1.37518 -3.89871
LYS_775 -3.4595 0.59335 4.31715 -0.32261 0.03967 0.15446 1.4862 -1.81906 -0 -0 -1.33934 0.00125 0 0 -0.57181 0 0 0.06622 0.1607 1.70998 0 -0.04624 0 -1.5107 -0.27641 0.92254 0.10585
GLY_776 -2.13184 0.3122 2.24807 -4e-05 0 0 0.50222 -1.14952 -0 -0 0.39048 -0.45107 0 0 0 0 0 0.14764 0 0 0 0.43011 0 0.83697 0.24554 0.98111 2.36187
SER_777 -4.95062 1.00556 5.51278 -0.04215 0.00998 0.08427 2.54598 -2.58876 -0.03151 -0.14276 -2.90191 -0.11802 0 0 0 -0.3719 0 0.35234 0.18365 1.81062 0 0.07173 0.6161 -0.77834 0.46113 0.80922 1.5374
GLN_778 -2.74223 0.17206 2.65339 -0.60058 0.22996 1.00545 0.5248 -1.36418 -0.01192 -0.12103 0.12695 -2.29491 0 0 0 0 0 -0.07252 0.01836 0 4.16874 -0.20193 0 -0.18838 0.1316 0.59688 2.03051
LEU_779 -5.45844 0.77139 2.38449 -0.5213 0.23351 0.15817 1.49535 -1.78673 -0.01192 -0.12103 -1.48002 0.0865 0 0 0 0 0 0.11178 0.00247 0.29867 0 -0.09933 0 0.18072 -0.28923 0.51439 -3.53058
ALA_780 -5.13246 0.5564 3.59006 -0.02434 0.00015 0 2.8591 -2.36558 -0 -0 -3.00901 -0.38388 0 0 0 0 0 -0.05798 0 0 0 -0.21124 0 1.8394 -0.51374 0.57332 -2.27981
ILE_781 -3.36342 0.15881 4.20888 -0.49574 0.34251 0.0978 1.63717 -1.97268 -0.03151 -0.14276 -1.88773 0.06538 0 0 0 0 0 -0.05917 0.0137 0.52181 0 -0.45304 0 0.73287 -0.34835 0.3662 -0.60926
ASP_782 -5.06396 0.5384 4.49762 -0.11191 0.01595 0.34695 1.83305 -2.39575 -0 -0 -1.6479 -0.16578 0 0 0 0 0 0.19909 0.00045 0 1.87373 -0.05632 0 -2.3716 -0.10978 0.34972 -2.26804
PHE_783 -10.805 1.53913 2.30715 -0.52333 0.01806 0.18684 2.64798 -2.90234 -0 -0 -2.19935 -0.11487 0 0 0 0 0 0.03578 0.23992 0 2.56455 0.04808 0 1.0402 -0.21551 0.49727 -5.63541
SER_784 -6.63847 0.45286 7.25803 -0.03137 2e-05 0.02267 3.69587 -3.35917 -0.01205 -0.15164 -3.85085 -0.05648 0 0 -0.64143 0 0 0.07367 0.02837 0.50133 0 0.29422 1.76857 -0.77834 -0.12947 0.44798 -1.10571
THR_785 -5.34798 0.28301 6.06179 -0.20169 0.10467 0.07225 2.93451 -2.84405 -0 -0 -2.96782 -0.08413 0 0 0 0 0 0.05307 0.00137 0.07356 0 -0.00778 2.29061 -1.0874 -0.00244 0.33759 -0.33087
ALA_786 -5.62123 0.51307 4.24109 -0.02105 0 0 2.91652 -2.77182 -0 -0 -2.55786 -0.35064 0 0 0 0 0 6e-05 0 0 0 -0.2673 0 1.8394 -0.17187 0.43615 -1.81547
ILE_787 -8.66103 0.80086 4.30969 -0.67811 0.54681 0.15505 2.85681 -3.0227 -0 -0 -2.33847 0.30194 0 0 0 0 0 -0.0569 0.00823 0.5627 0 -0.40578 0 0.73287 -0.21683 0.59345 -4.51141
LEU_788 -5.69375 0.30161 5.1103 -0.47275 0.21699 0.10745 2.66553 -2.64327 -0 -0 -1.98122 0.23223 0 0 0 0 0 0.03993 0.05498 0.38795 0 -0.26936 0 0.18072 -0.14077 0.53836 -1.36508
LYS_789 -5.41551 0.24425 5.94609 -0.29366 0.02205 0.12513 2.65841 -2.82938 -0.01706 -0.15549 -2.53761 -0.04828 0 0 0 0 0 0.01737 0.06423 1.79058 0 -0.03354 0 -1.5107 -0.31231 0.28777 -1.99765
LEU_790 -9.35117 0.89555 5.34014 -0.45822 0.18893 0.10548 3.33465 -3.38043 -0.001 -0.01343 -3.07716 0.17714 0 0 0 0 0 0.19967 0.0059 0.28251 0 -0.30787 0 0.18072 -0.36621 0.42089 -5.82392
ALA_791 -4.8735 0.46874 4.45019 -0.02008 0 0 2.71369 -2.65264 -0 -0 -2.35839 -0.33182 0 0 0 0 0 -0.02331 0 0 0 0.00317 0 1.8394 -0.16039 0.49866 -0.4463
GLU_792 -3.32273 0.1879 4.04759 -0.22042 0.02948 0.30977 1.55212 -1.8686 -0.01706 -0.15549 -0.62325 -0.59585 0 0 0 0 0 -0.05963 0.01232 0 3.01231 -0.31033 0 -2.7348 -0.29523 0.31322 -0.73867
ASN_793 -3.3382 0.11355 4.18908 -0.19595 0.04958 0.31673 1.72796 -1.94705 -0.01018 -0.05459 -1.77454 -0.44492 0 0 -0.70473 0 0 -0.0604 0.00514 0 1.92855 -0.38274 0 -0.93687 -0.70186 0.27547 -1.94595
GLY_794 -4.45184 0.49647 5.15553 -5e-05 0 0 1.98834 -2.57075 -0.02834 -0.10832 -2.40177 -0.38837 0 0 0 0 0 -0.02479 0 0 0 -1.36515 0 0.83697 -0.89352 0.51586 -3.23971
GLU_795 -7.15884 0.49469 7.87969 -0.46668 0.09278 0.94432 3.47247 -3.44156 -0.01018 -0.05459 -3.18746 -0.42964 0 0 0 -0.7752 0 -0.03777 0.00762 0 3.17385 -0.27622 0 -2.7348 -0.65042 0.49226 -2.66565
LEU_796 -8.70901 0.876 3.70506 -0.4851 0.1982 0.10729 2.30857 -2.78769 -0 -0 -1.34112 0.18646 0 0 0 0 0 -0.03157 0.1078 0.30639 0 -0.31141 0 0.18072 -0.30744 0.40845 -5.5884
GLN_797 -6.33547 0.49026 6.92222 -0.58408 0.34163 1.00353 2.98614 -3.42098 -0.02933 -0.12175 -2.4322 -2.20503 0 0 0 0 0 0.16404 0.0416 0 4.34424 -0.06305 0 -0.18838 -0.265 0.59565 1.24403
ARG_798 -6.20687 0.35364 8.17972 -0.61458 0.14505 0.39349 3.14327 -3.65238 -0 -0 -3.51869 0.20723 0 0 -0.70473 0 0 0.06467 0.12814 1.91088 0 -0.13968 0 -1.2888 -0.3462 0.52388 -1.42196
ILE_799 -7.75018 0.52628 4.69411 -0.48016 0.25033 0.09479 3.22311 -2.98772 -0 -0 -2.14514 0.05255 0 0 0 0 0 0.02522 0.02404 0.56785 0 -0.40755 0 0.73287 -0.25775 0.50832 -3.32901
HIS_D_800 -7.90617 0.55587 7.06285 -0.41522 0.10751 0.42582 3.66571 -3.7472 -0.01808 -0.14046 -3.41995 -0.50259 0 0 0 0 0 0.00485 0.01704 0 2.71092 0.06599 0 -0.45461 -0.11532 0.61565 -1.48738
ASP_801 -4.31072 0.26337 5.9014 -0.11123 0.012 0.34207 2.35676 -2.66049 -0 -0 -1.7297 -0.45559 0 0 0 -0.78213 0 -0.01861 0.03713 0 1.71625 0.0347 0 -2.3716 -0.28938 0.51909 -1.54668
LEU_802 -4.46734 0.37537 3.16966 -0.69776 0.19184 0.28416 1.41196 -1.7728 -0 -0 -0.62039 0.13744 0 0 0 0 0 -0.02007 0.01365 0.76793 0 -0.18004 0 0.18072 -0.12634 0.45091 -0.90109
TRP_803 -10.2381 0.94912 3.90183 -0.7693 0.12544 0.49799 2.89177 -3.11953 -0.00788 -0.07607 -1.86912 -0.12553 0 0 -0.4361 0 0 -0.03076 0.00928 0 3.49412 -0.10829 0 1.6906 0.37633 0.93322 -1.91099
VAL_804 -5.79085 0.53134 3.22498 -0.30654 0.23297 0.07176 2.20888 -2.1321 -0.01159 -0.15061 -2.03413 -0.3758 0 0 -0.65803 0 0 -0.00052 0.00375 0.26006 0 -0.50752 0 1.9342 0.37787 0.89634 -2.22554
ASN_805 -4.08765 0.22441 4.0252 -0.17968 0.02736 0.26535 1.50633 -2.02511 -0.01808 -0.14046 -1.05713 -0.29699 0 0 0 -0.78213 0 0.0076 0.07138 0 1.89326 0.18524 0 -0.93687 0.05031 0.40006 -0.8676
THR_806 -3.94194 0.42764 3.68007 -0.09383 0.06391 0.04 1.50334 -1.79875 -0.01159 -0.15061 -1.11339 -1.25517 0 0 -0.22808 0 0 0.05048 0.00417 0.72392 0 -0.52332 2.30595 -1.0874 0.6885 0.39769 -0.31841
ASN_807 -2.92109 0.22044 2.9338 -0.19284 0.01742 0.33238 1.17297 -1.47672 -3e-05 -0.00022 -0.72782 -0.98443 0 0 -0.22808 0 0 -0.0544 0.00775 0 2.25185 -1.01025 0 -0.93687 1.07321 0.37378 -0.14913
THR_808 -3.31101 0.07677 2.807 -0.12616 0.10375 0.07744 1.62684 -1.47814 -0 -0 -1.20408 -1.27834 0 0 0 0 0 -0.056 0.10851 0.04886 0 -0.26429 2.25132 -1.0874 0.10294 0.30113 -1.30087
CYS:disulfide_809 -3.40988 0.12869 2.69601 -0.06793 0.00525 0.06993 0.75898 -1.37201 -0.0225 -0.12187 0.19479 -0.35014 0 0 0 0 -0.47606 0.0678 0.0008 0.25601 0 -0.27689 0 3.6196 -0.42058 0.4023 1.68232
SER_810 -1.64372 0.10635 1.5058 -0.03147 0 0.07221 0.14975 -0.75394 -0.00031 -0.00447 0.40349 -0.41773 0 0 0 0 0 -0.00219 0.00578 0.37753 0 -0.22338 0.60001 -0.77834 -0.33602 0.18046 -0.79021
ASN_811 -3.681 0.25905 3.2378 -0.19882 0.01662 0.31785 1.01439 -1.71406 -0.02168 -0.12061 -0.64533 -0.86227 0 0 0 0 0 -0.02872 0.02572 0 2.90076 -0.65232 0 -0.93687 0.04775 0.16836 -0.87336
ARG_812 -3.81711 0.26724 2.61282 -0.63455 0.0806 0.47334 0.49088 -1.20422 -0.01538 -0.0834 0.46518 0.29053 0 0 0 0 0 -0.01397 0.04669 2.02066 0 0.12567 0 -1.2888 0.59949 0.29291 0.70857
ASN_813 -2.49189 0.22745 2.45058 -0.19065 0.03803 0.3062 1.00701 -1.30797 -0.01865 -0.18033 -1.11612 -0.43165 0 0 0 0 0 -0.04706 0.00242 0 1.9479 -0.42422 0 -0.93687 -0.04559 0.28516 -0.92625
VAL_814 -2.37766 0.21799 1.61295 -0.31229 0.21091 0.06982 0.42586 -1.01938 -0 -0 0.05695 -0.36226 0 0 0 0 0 -0.04675 0.00016 0.11181 0 0.03768 0 1.9342 -0.35443 0.20009 0.40565
GLN_815 -4.49683 0.54034 2.79422 -0.61554 0.11558 0.59735 0.75187 -1.30011 -0.01507 -0.07893 0.11867 -0.7005 0 0 0 0 0 0.07321 0.03953 0 2.10843 -0.01625 0 -0.18838 0.00688 0.25176 -0.01376
THR_816 -3.80252 0.43667 3.23877 -0.20974 0.13578 0.08757 1.84873 -1.70963 -0 -0 -1.43491 -1.14919 0 0 -0.70359 0 0 0.02521 0.28701 1.71442 0 -0.59786 2.28952 -1.0874 -0.07879 0.90293 0.19299
ASP_817 -2.50993 0.16967 2.79444 -0.11663 0.0121 0.36052 1.16904 -1.30935 -0 -0 -1.05279 -0.27315 0 0 -1.12982 0 0 -0.02393 0.00056 0 2.05006 -0.18573 0 -2.3716 -0.29921 0.91542 -1.80035
SER_818 -2.02053 0.34004 2.37206 -0.02931 0.01484 0.02795 1.04025 -1.15066 -0 -0 -0.51993 -0.15866 0 0 -0.70359 0 0 -0.04507 0.00089 0.68569 0 -0.1775 0.60951 -0.77834 -0.5051 0.28388 -0.71357
MET_819 -5.6184 0.56836 4.13503 -0.32767 0.07073 0.08641 1.43433 -1.94537 -0 -0 -1.02227 0.21263 0 0 0 0 0 0.07707 0.18789 1.3884 0 0.386 0 0.60916 -0.3299 0.27598 0.18838
GLU_820 -1.42793 0.04174 1.70871 -0.47947 0.22936 1.53834 0.33715 -0.75853 -0 -0 -0.24757 -2.53468 0 0 0 0 0 -0.0725 0.00901 0 4.29585 -0.02263 0 -2.7348 -0.3663 0.34044 -0.14382
LEU_821 -5.71967 0.70238 0.88211 -0.51974 0.15905 0.12323 0.75454 -1.3046 -0 -0 0.42099 0.29575 0 0 0 0 0 -0.08365 0.27808 0.44092 0 -0.12454 0 0.18072 -0.54851 0.46493 -3.598
GLY_822 -2.48243 0.11089 3.23985 -0.00031 0 0 1.89329 -1.56296 -0 -0 -1.92781 -0.21048 0 0 0 0 0 -0.00515 0 0 0 -0.00303 0 0.83697 -0.27165 0.54379 0.16098
VAL_823 -5.07421 0.82201 2.70594 -0.26067 0.12742 0.04179 1.5309 -1.877 -0 -0 -0.64963 0.447 0 0 0 0 0 -0.07022 0.00077 0.83164 0 0.18614 0 1.9342 -0.16214 0.6084 1.14234
ASN_824 -3.16812 0.30136 2.22257 -0.18944 0.04093 0.28993 0.64233 -1.35006 -0 -0 -0.08352 -0.36245 0 0 0 0 0 0.02752 0.01508 0 1.51335 0.10792 0 -0.93687 -0.18876 0.45533 -0.66291
THR_825 -5.61189 0.78056 4.73318 -0.11093 0.04652 0.05229 2.58515 -2.60256 -0 -0 -1.38142 -0.64038 0 0 0 0 0 0.40267 0.07169 0.34885 0 -0.53351 2.28878 -1.0874 -0.04774 0.38511 -0.32101
PHE_826 -6.99505 0.87182 4.70221 -0.9999 0.06651 0.38881 3.14506 -2.69001 -0 -0 -3.07221 0.01429 0 0 0 0 0 0.04427 0.15766 0 2.03679 -0.26758 0 1.0402 -0.07744 0.42279 -1.2118
TRP_827 -8.17316 0.90716 4.62902 -0.68973 0.18741 0.37326 2.87114 -2.96174 -0 -0 -1.83347 -0.40123 0 0 0 0 0 -0.17786 0.10898 0 3.21557 -0.08138 0 1.6906 -0.10822 0.48741 0.04375
GLY_828 -4.30945 0.83552 3.19732 -5e-05 0 0 2.05725 -2.00441 -0 -0 -1.935 -0.41039 0 0 0 0 0 0.06727 0 0 0 0.28735 0 0.83697 -0.01985 0.45773 -0.93975
LEU_829 -5.65417 0.75495 1.67564 -0.65064 0.18652 0.21824 1.57778 -1.7123 -0 -0 -0.35102 0.17043 0 0 0 0 0 -0.03839 0.02741 0.72009 0 -0.22533 0 0.18072 0.26139 0.63525 -2.22341
PHE_830 -4.95648 0.43083 2.64176 -0.88777 0.0444 0.28298 1.27846 -1.58968 -0 -0 -0.07754 0.01452 0 0 0 0 0 0.00911 0.0069 0 1.8174 -0.35309 0 1.0402 0.2332 0.93151 0.86673
LEU_831 -4.91953 0.4542 2.80037 -0.45314 0.1942 0.0736 1.23034 -1.69645 -0.02094 -0.0776 -0.79875 0.4012 0 0 0 0 0 0.20102 0.02093 0.36303 0 -0.09321 0 0.18072 -0.20934 0.58695 -1.76241
ILE_832 -3.08764 0.23414 1.07877 -0.47628 0.42637 0.1056 0.92746 -0.97946 -0 -0 0.57433 -0.00164 0 0 0 0 0 0.0904 0.0032 0.40485 0 -0.78582 0 0.73287 -0.44562 0.49388 -0.7046
THR_833 -3.05227 0.56414 2.15228 -0.12014 0.0816 0.065 1.61299 -1.41752 -0.02094 -0.0776 -0.88171 -1.37165 0 0 0 0 0 -0.05063 0.02912 0.13287 0 -0.64558 2.29004 -1.0874 -0.39474 0.49814 -1.69399
GLY_834 -3.00622 0.24752 3.17087 -4e-05 0 0 1.95251 -1.66039 -0 -0 -0.72132 -0.42899 0 0 0 0 0 -0.1192 0 0 0 0.39531 0 0.83697 -0.03227 0.21434 0.84908
LEU_835 -4.06065 0.37745 3.20156 -0.49431 0.23207 0.12226 1.52655 -1.83844 -0 -0 -0.64085 0.23918 0 0 0 0 0 -0.00688 0.08089 0.27375 0 -0.30011 0 0.18072 -0.06693 0.28512 -0.88861
ALA_836 -3.68067 0.30852 3.94641 -0.02145 0 0 2.38051 -2.08788 -0 -0 -2.4903 -0.35391 0 0 0 0 0 0.00455 0 0 0 -0.03298 0 1.8394 -0.25232 0.33094 -0.10917
SER_837 -3.58667 0.19449 4.23609 -0.02317 0 0.0217 1.61736 -2.0626 -0 -0 -0.81508 -0.34723 0 0 0 0 0 0.08026 0.00107 0.4907 0 0.29899 0.60448 -0.77834 -0.08507 0.17791 0.02487
LEU_838 -4.50514 0.52534 4.53208 -0.47048 0.18459 0.10588 2.17112 -2.2763 -0.0201 -0.08173 -2.36684 0.22028 0 0 0 0 0 0.08972 0.06484 0.42126 0 -0.26155 0 0.18072 -0.14608 0.24809 -1.38431
PHE_839 -5.51694 0.57248 4.50232 -1.00603 0.07088 0.36883 3.06778 -2.48835 -0 -0 -2.88014 -0.00025 0 0 0 0 0 -0.01518 0.05956 0 1.90776 -0.39616 0 1.0402 -0.13223 0.28161 -0.56385
CYS_840 -6.06629 0.77134 4.91262 -0.05691 0.00479 0.02134 2.74182 -2.62985 -0 -0 -2.93894 0.02694 0 0 0 0 0 -0.14005 0.0006 0.52223 0 0.35454 0 3.6196 0.01476 0.44341 1.60195
CYS_841 -6.4962 1.02209 4.73154 -0.07485 0 0.04243 2.67763 -2.53679 -0 -0 -2.75267 0.0232 0 0 0 0 0 -0.04371 0.05375 0.55496 0 0.31572 0 3.6196 -0.11336 0.52469 1.54802
LEU_842 -5.60034 0.39906 4.33082 -0.48407 0.18436 0.10279 2.62734 -2.33991 -0.02073 -0.09216 -2.65168 0.20538 0 0 0 0 0 -0.00703 0.09537 0.37217 0 -0.27716 0 0.18072 -0.22812 0.54768 -2.6555
VAL_843 -4.87605 0.4216 2.85862 -0.30679 0.21326 0.06985 1.27815 -1.89666 -0.00822 -0.04066 0.12059 -0.08218 0 0 0 0 0 -0.05471 0.00106 0.04808 0 -0.29253 0 1.9342 -0.12311 0.50135 -0.23416
TYR_844 -3.81295 0.27438 2.7171 -0.67407 0.09629 0.36562 1.26106 -1.62511 -0 -0 -0.40922 -0.18876 0 0 0 0 0 0.092 0.01043 0 2.2165 -0.0125 0.00086 1.2797 -0.07571 0.50948 2.02511
TRP_845 -4.75644 0.39465 2.80548 -0.69315 0.10825 0.35156 1.48813 -1.69184 -0 -0 -0.555 -0.35611 0 0 0 0 0 -0.04894 1e-05 0 2.68329 0.08589 0 1.6906 -0.13313 0.56325 1.93649
THR:CtermProteinFull_846 -1.74168 0.03838 3.05813 -0.27963 0.15724 0.1788 1.2602 -1.25005 -0.00885 -0.05108 -1.3252 0.26372 0 0 0 0 0 0 0.00591 0.05034 0 0 2.26766 -1.0874 -0.09349 0.5033 1.9463
ALA:NtermProteinFull_847 -4.47744 0.39034 3.94166 -0.02554 0 0 2.93474 -2.27464 -0.05583 -0.15276 -0.81391 0.68678 0 0 0 0 0 0.07191 0 0 0 0 0 1.8394 0 0.1132 2.17791
MET_848 -8.78967 1.20146 3.55779 -0.30229 0.0857 0.093 1.30481 -2.21738 -0 -0 0.52855 -0.55177 0 0 0 0 0 -0.04288 0.18865 1.07885 0 0.22099 0 0.60916 0.7618 0.69181 -1.58144
GLN_849 -6.77198 0.88332 4.19716 -0.30119 0.05642 0.27484 2.29074 -2.62522 -0.06791 -0.29046 -1.63531 -0.64905 0 0 0 0 0 0.5634 0.01034 0 2.93996 -0.02719 0 -0.18838 0.68631 1.02526 0.37105
LEU_850 -7.91329 1.29542 2.86354 -0.70944 0.41748 0.18858 1.72089 -2.69226 -0.01763 -0.15355 -0.01679 0.26337 0 0 0 0 0 -0.04775 0.11732 3.04568 0 -0.3025 0 0.18072 -0.27308 0.99236 -1.04091
MET_851 -9.2733 2.52458 3.21687 -0.61631 0.0549 0.30974 1.65065 -2.23633 -0 -0 -1.23581 -0.41594 0 0 0 0 0 -0.02633 0.40448 1.54769 0 0.19746 0 0.60916 -0.19195 1.42411 -2.05631
ALA_852 -5.35095 0.71029 2.4254 -0.02433 0 0 2.52837 -2.32609 -0.00371 -0.05014 -1.63818 -0.23298 0 0 0 0 0 -0.01383 0 0 0 0.15781 0 1.8394 -0.23242 1.09974 -1.11164
VAL_853 -6.86643 1.23742 2.8526 -0.26029 0.14788 0.05488 2.59439 -2.42875 -0 -0 -1.74035 -0.32035 0 0 0 0 0 0.04918 0.0654 0.42683 0 -0.23965 0 1.9342 -0.21364 0.61262 -2.09404
ARG_854 -9.90917 1.2682 6.38771 -0.7017 0.21314 0.40246 3.78419 -3.80737 -0.03283 -0.16323 -2.83439 0.21437 0 0 0 0 0 0.01252 0.13318 2.14495 0 -0.06281 0 -1.2888 0.04349 0.78143 -3.41465
CYS_855 -6.04457 0.76372 3.87089 -0.06269 0 0.04519 2.07787 -2.02996 -0 -0 -2.28056 -0.38295 0 0 0 0 0 0.03837 0.06671 0.45478 0 -0.02892 0 3.6196 0.24061 0.80747 1.15555
TRP_856 -4.71086 0.46474 2.07804 -1.0457 0.05127 0.35738 1.42303 -1.31198 -0 -0 -1.3597 -0.56152 0 0 0 0 0 0.02707 1.1257 0 2.59326 -0.04285 0 1.6906 5.81803 0.72721 7.32374
PHE_857 -3.33368 0.3569 1.7703 -0.95335 0.18407 0.2019 0.82317 -1.3294 -0 -0 -0.76621 -0.72226 0 0 0 0 0 0.66054 0.27001 0 1.82523 -0.21927 0 1.0402 5.88487 0.91013 6.60316
ALA_858 -3.95963 0.51673 0.74594 -0.022 0 0 0.74882 -1.2596 -0.01175 -0.15715 -0.84144 -0.46449 0 0 0 0 0 0.02767 0 0 0 -0.49856 0 1.8394 0.46345 0.85943 -2.01318
ASP_859 -3.39556 0.86129 3.5201 -0.25189 0.06926 0.8308 0.93156 -1.52158 -0.02963 -0.19866 -0.2566 -0.84641 0 0 0 0 0 0.10633 0.00014 0 2.01993 -0.74049 0 -2.3716 0.10842 0.60945 -0.55514
ALA_860 -5.00898 0.64817 2.83701 -0.02325 0 0 1.93938 -1.94724 -0.02703 -0.15435 -1.61194 -0.30045 0 0 0 0 0 0.15182 0 0 0 -0.3498 0 1.8394 -0.40195 1.01505 -1.39418
GLN_861 -3.25057 0.67641 3.73919 -0.59641 0.26277 1.00173 1.86249 -1.73563 -0.02054 -0.11078 -1.98799 -2.25801 0 0 0 0 0 -0.02527 0.04895 0 4.08113 -0.18106 0 -0.18838 5.35405 2.21197 8.88405
PRO_862 -4.40383 1.646 2.68536 -0.08601 0.00022 0.05098 0.5764 -1.12078 -0 -0 -0.75731 0.56984 0 0 0 0 0 0.03855 0.02082 0.43208 0 -0.70804 0 -2.4119 5.96983 1.9514 4.45362
VAL_863 -5.32153 0.73502 1.59983 -0.31876 0.251 0.07409 1.60142 -1.53779 -0.00836 -0.08756 -0.48557 -0.31776 0 0 0 0 0 0.07004 0.00342 0.3114 0 -0.21369 0 1.9342 0.18114 0.66266 -0.8668
SER_864 -3.08044 0.79192 3.40725 -0.03755 0.00394 0.0447 1.85944 -1.45631 -0.00859 -0.0724 -1.95033 -0.1975 0 0 -0.45472 0 0 0.12923 0.00127 0.19076 0 -0.15505 1.77737 -0.77834 5.64977 2.31808 7.9825
PRO_865 -3.22819 1.3943 2.36779 -0.08345 1e-05 0.04957 0.51207 -0.86339 -0 -0 -0.12303 0.53703 0 0 0 0 0 -0.14409 0.00637 0.49229 0 -0.40919 0 -2.4119 11.7474 4.35974 14.2034
PRO_866 -3.24152 0.8222 2.40442 -0.11786 0 0.08551 0.86175 -0.96261 -0.02471 -0.23726 -0.61041 0.30865 0 0 0 0 0 -0.01916 0.01922 0.11788 0 -1.26571 0 -2.4119 6.05916 2.42683 4.21447
ALA_867 -0.83676 0.03864 0.73423 -0.02959 0.00987 0 0.14587 -0.38966 -0 -0 0.04592 -0.49902 0 0 0 0 0 -0.0092 0 0 0 0.19368 0 1.8394 0.9837 0.36538 2.59246
THR_868 -3.78952 0.35583 2.21717 -0.19732 0.11324 0.06756 1.11567 -1.36137 -0.00996 -0.11126 -1.43694 -0.88943 0 0 -0.16228 0 0 -0.03939 0.01487 0.68777 0 -0.72953 2.30116 -1.0874 1.12974 0.47544 -1.33597
ILE_869 -3.84437 0.53469 2.50968 -0.50228 0.40007 0.12967 2.21958 -1.54432 -0 -0 -2.84446 -0.26579 0 0 -0.16228 0 0 0.15735 0.01731 0.29771 0 0.20048 0 0.73287 0.48612 0.79859 -0.67936
ARG_870 -5.89505 0.46765 5.65627 -0.71024 0.10742 0.53105 2.6445 -2.59698 -0.02953 -0.23899 -3.63287 0.34159 0 0 -0.45472 -0.88449 0 0.35362 0.49908 1.9828 0 0.10204 0 -1.2888 0.64883 1.08946 -1.30736
ILE_871 -8.56292 1.29543 3.37491 -0.49737 0.47173 0.11663 3.05979 -2.78344 -0 -0 -1.75365 -0.07255 0 0 0 0 0 -0.03854 0.29694 0.32838 0 -0.73725 0 0.73287 0.15231 1.08609 -3.53064
GLY_872 -3.49634 0.76979 1.32839 -0.00173 0 0 0.78025 -1.24823 -0.00165 -0.0053 -0.09558 -0.36659 0 0 0 0 0 -0.1235 0 0 0 -1.13338 0 0.83697 0.01721 0.63778 -2.10193
ALA_873 -3.63138 0.24452 2.08998 -0.02852 0.01524 0 1.67198 -1.63641 -0 -0 -0.74506 -0.46866 0 0 0 0 0 -0.01534 0 0 0 -0.29113 0 1.8394 1.169 0.1884 0.40202
LEU_874 -5.01541 0.42592 0.41594 -0.5224 0.10439 0.12753 0.58275 -1.28765 -0 -0 -0.4764 0.22201 0 0 0 0 0 -0.05797 0.00151 0.34497 0 -0.16396 0 0.18072 0.89103 0.36002 -3.86699
LEU_875 -7.07382 0.86718 2.53062 -0.47212 0.12635 0.08091 2.37765 -2.2508 -0 -0 -2.28189 0.27596 0 0 0 0 0 0.05887 0.28285 0.44293 0 -0.02256 0 0.18072 0.12175 0.67981 -4.07561
ALA_876 -2.68958 0.40025 1.10435 -0.02317 0 0 0.56137 -0.99741 -0 -0 -0.32804 -0.4167 0 0 0 0 0 0.02008 0 0 0 -0.28329 0 1.8394 0.287 0.62376 0.098
TYR_877 -5.38294 0.63407 3.03032 -0.57221 0.04249 0.29513 2.61488 -2.03961 -0 -0 -2.94536 -0.07928 0 0 0 0 0 0.03961 0.02669 0 1.56586 -0.30014 0.03151 1.2797 0.44164 0.43017 -0.88747
ASN_878 -3.01918 0.09152 1.23753 -0.4164 0.12578 0.83207 0.4794 -0.88131 -0 -0 0.04158 -1.75629 0 0 0 0 0 -0.04243 0.04318 0 2.39782 -0.69805 0 -0.93687 0.31433 0.45532 -1.732
SER_879 -4.16398 0.24722 2.3969 -0.02874 0 0.04993 1.12709 -1.46094 -0 -0 -0.23957 -1.10276 0 0 -0.78105 0 0 -0.02997 0.0041 0.70709 0 -0.28176 0.61703 -0.77834 0.00479 0.3788 -3.33415
THR_880 -5.26924 0.67013 1.13763 -0.13852 0.08134 0.09483 0.74788 -1.24428 -0 -0 -0.13942 -1.12021 0 0 0 0 0 -0.01203 0.03713 0.04095 0 -0.41185 2.26206 -1.0874 -0.05224 0.36774 -4.03547
ILE_881 -8.65796 1.67367 4.32747 -0.50499 0.49783 0.09905 3.41696 -3.27976 -0 -0 -2.26341 0.35907 0 0 -0.78105 0 0 6e-05 0.06946 0.64907 0 -0.16718 0 0.73287 -0.13217 0.80962 -3.1514
GLY_882 -4.16513 0.60499 3.20428 -4e-05 0 0 2.3315 -1.97053 -0 -0 -1.07194 -0.39418 0 0 0 0 0 -0.0282 0 0 0 0.14038 0 0.83697 0.97806 0.75533 1.22149
LYS_883 -4.03291 0.71381 5.11075 -0.47618 0.21615 0.32042 2.31743 -2.1625 -0.02897 -0.16072 -2.83786 -0.33652 0 0 0 -0.6677 0 -0.06916 0.02157 2.2007 0 -0.07868 0 -1.5107 0.81898 0.49298 -0.14911
ALA_884 -4.09276 0.47192 2.87409 -0.02287 0 0 1.36793 -1.85263 -0 -0 -0.9378 -0.31355 0 0 0 0 0 -0.0472 0 0 0 0.18856 0 1.8394 -0.09606 0.4599 -0.16108
VAL_885 -8.12965 2.3013 2.80758 -0.27633 0.20145 0.04679 1.994 -2.81878 -0 -0 -1.81296 0.23232 0 0 0 0 0 0.12676 0.00044 0.83673 0 -0.15496 0 1.9342 0.22874 1.34312 -1.13924
ARG_886 -9.66176 1.31175 7.79148 -0.53558 0.07577 0.274 3.75918 -3.9557 -2e-05 -0.00031 -3.21974 0.23396 0 0 -0.81492 0 0 0.40656 0.82483 2.62655 0 -0.19072 0 -1.2888 5.7874 2.94954 6.37347
PRO_887 -6.70697 2.48702 5.061 -0.08067 0 0.04984 2.17542 -2.24771 -0 -0 -1.92768 0.54645 0 0 0 0 0 -0.20993 0.18688 0.39221 0 -0.71431 0 -2.4119 5.78732 2.61765 5.00463
ALA_888 -4.77495 1.01879 3.37954 -0.02686 0.0037 0 1.52301 -2.15325 -0 -0 -1.39922 -0.36224 0 0 0 0 0 -0.11882 0 0 0 -0.21588 0 1.8394 0.4318 1.41217 0.5572
LEU_889 -7.92402 1.39913 1.60308 -0.61434 0.3238 0.21995 1.71776 -1.95195 -0 -0 -0.34639 0.19795 0 0 0 0 0 0.13347 0.57188 0.08024 0 -0.04704 0 0.18072 0.26437 3.74516 -0.44623
GLU_890 -8.96066 2.27253 7.76918 -0.47508 0.10365 0.61486 3.1931 -3.78051 -0 -0 -1.7754 -1.16147 0 0 -1.03985 0 0 -0.02019 0.13172 0 4.00516 -0.08882 0 -2.7348 0.12536 3.65296 1.83175
LEU_891 -6.42423 0.72806 3.08467 -0.50675 0.18484 0.14134 2.70725 -2.18404 -0 -0 -2.48696 0.06031 0 0 0 0 0 -0.04124 0.12507 2.10532 0 0.05098 0 0.18072 0.24889 0.91005 -1.11572
ALA_892 -4.47683 0.68747 3.4092 -0.02414 1e-05 0 2.51459 -2.12356 -0 -0 -1.74219 -0.35412 0 0 -1.03985 0 0 -0.10115 0 0 0 -0.22849 0 1.8394 -0.32955 0.76145 -1.20777
VAL_893 -8.71449 1.98701 3.162 -0.27435 0.23628 0.04403 2.07968 -2.78659 -0.00357 -0.03663 -1.01674 0.45779 0 0 0 0 0 -0.18042 0.00152 0.52117 0 0.50998 0 1.9342 -0.36812 0.70041 -1.74684
ARG_894 -5.87895 0.92186 5.66324 -0.61101 0.11646 0.36912 1.97115 -2.76979 -0 -0 -1.51941 0.52621 0 0 0 0 0 -0.14161 0.03819 2.12486 0 -0.03666 0 -1.2888 -0.03018 0.58385 0.03854
ASP_895 -2.71086 0.36829 3.90413 -0.12023 0.02731 0.37889 1.34003 -1.67418 -0 -0 -1.21043 -0.24498 0 0 0 0 0 -0.06026 0.01025 0 2.4073 -0.32966 0 -2.3716 -0.38179 0.46302 -0.20477
ILE_896 -4.84492 0.51512 2.23753 -0.62989 0.39282 0.13275 1.41423 -1.47205 -0.01068 -0.13688 -0.52725 0.41261 0 0 0 0 0 0.07382 0.00936 0.58779 0 -0.4559 0 0.73287 -0.05319 0.76381 -0.85806
ASN_897 -4.30619 0.38382 4.23839 -0.30776 0.01571 0.54562 1.44878 -1.93606 -0.02382 -0.26033 -0.7391 0.04931 0 0 0 -0.75349 0 0.00998 0.03782 0 2.5561 0.11447 0 -0.93687 1.903 0.68021 2.7196
ASN_898 -3.61476 0.59462 4.24912 -0.31425 0.1937 0.59814 1.2129 -1.90219 -0.00957 -0.08682 -1.25059 -1.35071 0 0 0 -0.48133 0 0.03762 0.20445 0 1.86109 -0.4219 0 -0.93687 2.58502 0.97525 2.14293
SER_899 -4.98883 0.84105 5.05544 -0.02318 0 0.03397 2.9508 -2.44301 -0.0116 -0.09907 -1.61285 -1.30203 0 0 -0.78035 0 0 0.37665 0.08221 1.9851 0 -0.35294 0.61606 -0.77834 1.17631 1.8135 2.53889
SER_900 -4.78484 1.28681 3.35485 -0.08138 0.0078 0.12384 1.5174 -1.81631 -0.01806 -0.16261 -1.72659 -1.50543 0 0 0 0 0 -0.00463 0.10143 1.5904 0 -0.29501 2.00799 -0.77834 2.1784 2.20148 3.1972
LEU_901 -7.1184 1.17077 2.6658 -0.41401 0.16262 0.07562 2.13404 -2.18897 -0 -0 0.21058 0.32226 0 0 -0.78035 0 0 0.02088 0.44287 2.17139 0 0.88033 0 0.18072 3.24153 1.65819 4.83587
LEU_902 -7.53461 0.9346 3.74078 -0.61518 0.12493 0.19445 1.80737 -2.58129 -7e-05 -0.00078 -1.12204 0.10835 0 0 0 0 0 -0.06094 0.33288 0.4626 0 -0.05911 0 0.18072 1.71476 1.10744 -1.26513
GLY_903 -2.82839 0.53831 3.64695 -0.00027 0 0 1.17036 -1.78584 -0.0116 -0.09907 -0.25621 -0.17884 0 0 0 0 0 -0.02702 0 0 0 -1.04119 0 0.83697 0.66258 1.02557 1.65232
ASP_904 -2.88616 0.1953 5.22088 -0.09732 1e-05 0.28358 2.28363 -2.00046 -0 -0 -4.41624 -1.01126 0 0 -1.32242 -1.23482 0 0.29861 0.07723 0 3.61531 0.33292 0 -2.3716 1.81212 0.83769 -0.38301
SER_905 -2.72132 0.33869 2.84125 -0.01369 0 0.02879 1.34024 -1.37138 -0.00321 -0.0177 -1.59215 -0.62196 0 0 -0.82079 0 0 -0.02688 0.05126 0.3305 0 -0.21432 0.73325 -0.77834 3.63418 0.95251 2.06891
GLN_906 -2.97407 0.34906 1.9932 -0.70285 0.1536 0.73825 0.38083 -0.99232 -0.00321 -0.0177 -0.75169 -0.70567 0 0 0 0 0 0.14951 0.0979 0 2.51216 -0.14146 0 -0.18838 1.89179 1.01757 2.80654
LEU_907 -5.6527 0.94399 1.15018 -0.42816 0.105 0.0933 0.99763 -1.51108 -0.00817 -0.09392 -0.58625 -0.00028 0 0 0 0 0 -0.00542 0.43135 1.56379 0 0.23689 0 0.18072 -0.06254 0.88066 -1.765
VAL_908 -1.26057 0.0487 0.87524 -0.30483 0.28289 0.07748 0.03663 -0.52818 -0.01313 -0.10768 0.222 -0.50745 0 0 0 0 0 0.07233 1e-05 0.07828 0 0.48609 0 1.9342 0.46778 0.666 2.52578
LEU_909 -6.68231 1.06552 1.5622 -0.48137 0.17973 0.0926 1.79406 -1.7121 -0.00817 -0.09392 -0.48223 0.19815 0 0 0 0 0 0.21346 0.05177 0.47104 0 -0.26171 0 0.18072 0.32792 0.77937 -2.80528
HIS_D_910 -4.42711 0.26635 3.4384 -0.4006 0.02797 0.47587 1.35133 -1.76248 -0 -0 -1.62607 -0.4569 0 0 0 -0.88449 0 0.22308 0.10923 0 2.32715 -0.46292 0 -0.45461 0.35327 1.21264 -0.68988
LEU_911 -4.38566 0.69589 0.91155 -0.56648 0.15379 0.13385 0.80536 -1.08277 -0 -0 -0.1284 0.3595 0 0 0 0 0 0.05151 0.00639 0.53683 0 -0.05531 0 0.18072 0.12688 1.39165 -0.8647
GLY_912 -1.81194 0.11162 1.56346 -0.00386 0 0 0.55302 -0.92622 -0 -0 0.37744 -0.5007 0 0 0 0 0 0.09595 0 0 0 -0.62121 0 0.83697 0.23609 1.16021 1.07082
ASN_913 -5.01726 0.62241 4.07047 -0.19129 0.01355 0.33094 1.18116 -2.27162 -0 -0 -0.60744 -0.7444 0 0 0 0 0 -0.05071 0.02814 0 2.99119 -0.63319 0 -0.93687 0.75271 0.7815 0.31929
SER_914 -1.83046 0.10084 1.58469 -0.0281 0 0.04401 0.65633 -0.88569 -0 -0 0.12222 -1.02955 0 0 0 0 0 -0.04057 0.00189 0.20219 0 -0.01297 0.60074 -0.77834 -0.09457 0.44212 -0.94524
ASN_915 -5.31604 0.43199 5.0932 -0.46134 0.41389 0.9018 2.38341 -2.52383 -0 -0 -0.55581 -2.0266 0 0 -1.06567 0 0 -0.01804 0.00143 0 2.52185 -0.56943 0 -0.93687 -0.60336 0.77416 -1.55526
CYS_916 -3.31898 0.29955 3.28795 -0.06445 0.02719 0.02373 1.34035 -1.58776 -0 -0 -2.08479 -0.90572 0 0 -0.37344 0 0 -0.02037 0.03789 0.04842 0 0.24282 0 3.6196 0.1147 1.06175 1.74844
SER_917 -5.01424 0.62136 4.94754 -0.03643 3e-05 0.07026 2.42582 -2.37155 -0 -0 -2.17116 -0.5802 0 0 -1.78944 0 0 0.02063 0.00013 0.04422 0 -0.52835 1.76381 -0.77834 0.26002 0.91695 -2.19892
ALA_918 -3.86435 0.25592 1.87635 -0.02815 0.00746 0 1.21032 -1.48588 -0.00043 -0.00907 -0.28229 -0.4327 0 0 0 0 0 0.16315 0 0 0 0.26529 0 1.8394 1.01817 0.96633 1.49953
PHE_919 -8.20433 1.21393 2.25376 -0.63025 0.06767 0.26933 1.42154 -1.83303 -0 -0 -0.39784 -0.28248 0 0 -0.33952 0 0 0.91283 0.38049 0 3.26145 -0.02769 0 1.0402 1.99716 1.50386 2.60708
GLN_920 -5.52446 0.44342 4.09195 -0.28961 0.05094 0.27187 2.27824 -2.0762 -0 -0 -1.27657 -0.59926 0 0 -1.28112 0 0 -0.02768 0.05238 0 2.94981 -0.15924 0 -0.18838 0.61459 2.09426 1.42499
GLY_921 -4.29542 0.48174 3.17341 -0.00116 0 0 1.24712 -1.93328 -0 -0 -2.13664 -0.31404 0 0 0 0 0 -0.06908 0 0 0 -1.36096 0 0.83697 0.13972 1.2655 -2.96612
ALA_922 -5.63833 1.66177 1.51761 -0.02194 0 0 1.49087 -1.92362 -0.00077 -0.01565 -1.63525 -0.35447 0 0 0 0 0 0.19707 0 0 0 -0.19381 0 1.8394 0.76561 1.0559 -1.25561
ALA_923 -5.98423 1.08665 1.14157 -0.02327 0 0 2.05338 -2.01516 -0 -0 -1.16195 -0.46743 0 0 0 0 0 0.01087 0 0 0 -0.32238 0 1.8394 0.47039 1.116 -2.25615
THR_924 -5.30962 0.77165 3.54484 -0.1063 0.03575 0.07387 2.58412 -2.13529 -0.0055 -0.08323 -2.06642 -0.44559 0 0 0 0 0 -0.00569 0.05193 0.10446 0 -0.42326 2.31597 -1.0874 -0.17354 0.46422 -1.89503
ALA_925 -4.10539 0.84168 1.92417 -0.02233 0 0 2.17331 -1.57859 -0 -0 -2.15799 -0.36246 0 0 0 0 0 0.00546 0 0 0 -0.55996 0 1.8394 -0.24094 0.67587 -1.56777
SER_926 -4.18192 0.351 3.02276 -0.03152 0 0.07399 1.89887 -1.53682 -0 -0 -0.76975 -0.7543 0 0 -1.27103 0 0 -0.01096 0.39551 0.05107 0 -0.56772 0.60494 -0.77834 -0.06265 0.78771 -2.77917
ASN_927 -5.1403 0.49088 2.64973 -0.4132 0.10615 0.83086 1.11501 -1.66753 -0.01271 -0.10996 0.22522 -1.92386 0 0 0 0 0 0.01255 0.07659 0 2.57616 -0.69939 0 -0.93687 -0.27631 0.49612 -2.60086
LEU_928 -6.82759 0.51774 3.35091 -0.62312 0.35911 0.12508 2.08562 -2.17479 -0 -0 -0.70555 0.26081 0 0 -0.63098 0 0 0.03182 0.24431 2.78714 0 -0.38108 0 0.18072 -0.23539 0.65367 -0.98159
LEU_929 -5.50052 0.63793 1.61009 -0.65675 0.26423 0.28003 0.57722 -1.5474 -0.02007 -0.12856 -0.25065 -0.15945 0 0 0 0 0 0.02047 0.08163 0.89705 0 -0.03973 0 0.18072 0.15656 0.8889 -2.7083
LYS_930 -6.58394 1.12497 6.10929 -0.51174 0.09017 0.3936 2.51749 -2.98731 -0.005 -0.01125 -2.14756 -0.06311 0 0 0 0 0 -0.03463 0.45557 2.4227 0 0.20429 0 -1.5107 0.35545 0.99068 0.80896
ASP_931 -5.65817 0.68579 6.74484 -0.11359 0.03785 0.35633 3.92176 -3.22581 -0 -0 -6.14561 -0.27674 0 0 -1.18737 0 0 0.11155 0.18106 0 1.86814 -0.02747 0 -2.3716 -0.05485 0.95552 -4.19837
GLU_932 -4.72315 0.46131 5.19741 -0.42747 0.11427 1.32523 1.82716 -2.41543 -0.00979 -0.08373 -1.30352 -3.07826 0 0 0 -0.39814 0 -0.13581 0.01468 0 3.65803 -0.26824 0 -2.7348 -0.4684 0.67707 -2.77155
VAL_933 -6.2288 1.07729 2.37121 -0.39617 0.59604 0.11448 2.11104 -2.06547 -0.00979 -0.08373 -1.13179 -0.76822 0 0 0 0 0 0.03027 0.22534 1.42867 0 0.574 0 1.9342 -0.24204 0.81079 0.34733
VAL_934 -7.13409 0.7879 1.47413 -0.26023 0.11132 0.04512 2.34354 -2.30595 -0 -0 -0.35726 -0.18893 0 0 0 0 0 0.05606 0.01885 0.24068 0 -0.10654 0 1.9342 0.18761 0.99914 -2.15446
ALA_935 -3.08885 0.12814 3.05925 -0.02722 0.00333 0 1.59838 -1.78355 -0.01546 -0.07858 -1.39186 -0.41574 0 0 0 0 0 0.08654 0 0 0 0.06678 0 1.8394 -0.10775 0.73986 0.61267
ILE_936 -7.45407 1.35455 2.81816 -0.54364 0.81301 0.10829 1.94723 -2.32952 -0 -0 -0.83382 0.09581 0 0 -0.20572 0 0 0.26718 0.13392 0.681 0 -0.26737 0 0.73287 -0.19261 1.03008 -1.84466
LEU_937 -7.14116 1.34519 1.11537 -0.55696 0.17787 0.16268 1.26591 -1.55366 -0 -0 -0.16889 0.13842 0 0 0 0 0 0.19797 0.67484 0.12222 0 -0.16321 0 0.18072 -0.20889 1.50772 -2.90387
GLY_938 -3.16934 0.57897 3.35899 -0.00026 0 0 1.47853 -1.78548 -0.01546 -0.07858 -1.58007 -0.26926 0 0 -0.6092 0 0 1.1795 0 0 0 0.86013 0 0.83697 0.38138 1.4682 2.63502
PRO_939 -6.31867 1.39372 2.3622 -0.14177 4e-05 0.10313 0.56378 -1.11607 -0.02728 -0.22583 -0.35524 0.20632 0 0 0 0 0 -0.01286 0.14082 0.25218 0 -1.11585 0 -2.4119 0.31051 1.28981 -5.10295
GLN_940 -5.3279 0.50109 3.8852 -0.21529 0.02563 0.16547 1.5336 -1.97335 -0.03452 -0.33245 -1.10126 -0.53798 0 0 0 0 0 0.535 0.00357 0 2.62693 0.24849 0 -0.18838 2.6069 1.13433 3.55508
THR_941 -4.97684 0.31909 5.27782 -0.11429 0.0774 0.07563 3.19177 -2.46465 -0.00579 -0.0787 -3.60494 -0.71438 0 0 -0.70783 0 0 -0.02588 0.0987 0.0594 0 -0.50528 2.2789 -1.0874 2.76305 0.95053 0.8063
SER_942 -3.01531 0.09345 3.27299 -0.02888 8e-05 0.04604 1.34257 -1.63047 -0 -0 -0.62245 -1.07538 0 0 0 0 0 -0.07006 0.01445 0.17799 0 -0.16541 0.60631 -0.77834 -0.57727 0.43519 -1.9745
VAL_943 -6.49827 0.94134 3.99196 -0.30331 0.20796 0.06987 2.37292 -2.51065 -0 -0 -0.55546 -0.42776 0 0 0 0 0 0.26254 0.26557 0.48613 0 -0.3011 0 1.9342 -0.34898 0.42832 0.01529
VAL_944 -9.285 1.05119 5.53986 -0.31952 0.26923 0.0742 3.38903 -3.66363 -0.00869 -0.04834 -0.97422 -0.20263 0 0 -0.70783 0 0 0.00612 0.00518 0.09981 0 -0.20879 0 1.9342 -0.05646 0.82735 -2.27895
SER_945 -7.54857 1.14519 7.75789 -0.02921 0 0.06631 3.99951 -3.69919 -0.00891 -0.02649 -3.52058 -0.64548 0 0 0 -1.12556 0 -0.00309 0.02878 0.62918 0 0.37141 0.63683 -0.77834 0.14335 1.07271 -1.53424
HIS_D_946 -6.97453 0.52628 6.40745 -0.40642 0.09589 0.39549 3.01856 -3.32456 -0.01662 -0.1881 -2.24498 -0.50867 0 0 0 0 0 0.08497 0.00719 0 3.11365 -0.01743 0 -0.45461 0.20703 0.87948 0.60007
PHE_947 -9.51267 0.95957 4.94884 -0.99967 0.07788 0.33715 3.50763 -3.38119 -0 -0 -1.90871 -0.03563 0 0 0 0 0 0.15024 0.07908 0 1.75092 -0.50255 0 1.0402 0.12283 0.60047 -2.76561
VAL_948 -9.98804 1.26276 3.37999 -0.26626 0.13192 0.04372 3.05086 -3.34461 -0 -0 -2.77589 0.35029 0 0 0 0 0 0.00746 0.00036 0.82395 0 -0.11278 0 1.9342 0.09219 0.79005 -4.61981
SER_949 -7.24908 1.02181 6.54104 -0.0263 0.00033 0.02408 3.59932 -3.39924 -0.01768 -0.17224 -4.22379 -0.14916 0 0 0 -0.37153 0 0.10683 0.04815 0.56128 0 0.15964 0.85503 -0.77834 -0.0601 1.3029 -2.22705
HIS_D_950 -9.75659 1.12343 7.63778 -0.65469 0.04448 0.71412 3.55937 -4.01714 -0.00366 -0.01107 -2.62297 -0.75846 0 0 0 0 0 0.17219 0.59191 0 3.53219 -0.00401 0 -0.45461 -0.13332 1.54011 0.49907
MET_951 -8.8933 1.07323 6.26277 -0.53819 0.13797 0.10879 2.74718 -3.41146 -0.01141 -0.05224 -2.243 0.02688 0 0 0 0 0 0.00532 0.03515 1.22215 0 0.11877 0 0.60916 0.12452 0.95846 -1.71925
ALA_952 -6.60763 0.85142 4.16789 -0.023 0 0 2.82385 -3.09096 -0.02218 -0.1557 -1.95968 -0.38123 0 0 0 0 0 0.06626 0 0 0 -0.34792 0 1.8394 -0.10842 0.55216 -2.39573
THR_953 -7.75033 1.05909 5.57264 -0.19869 0.08985 0.07204 3.16981 -3.10002 -0.00111 -0.00675 -2.6035 -0.11656 0 0 0 0 0 -0.01562 0.00572 0.07532 0 -0.02074 2.30962 -1.0874 -0.29016 0.45144 -2.38534
VAL_954 -5.37105 0.40494 3.48344 -0.32161 0.30265 0.07422 2.04566 -2.20405 -0.01746 -0.04494 -0.81366 -0.18388 0 0 0 0 0 0.03583 0.00019 0.06219 0 -0.34361 0 1.9342 0.02412 0.39571 -0.53711
THR_955 -7.67575 1.64471 5.3497 -0.20729 0.10791 0.15112 2.84823 -3.28099 -0 -0 -2.08884 0.09107 0 0 -0.33952 0 0 -0.0702 0.15607 3.21087 0 -0.6829 2.34157 -1.0874 -0.16411 1.01482 1.31906
GLN_956 -7.25707 0.90268 4.8661 -0.65207 0.1121 0.94024 3.05197 -2.81973 -0.0172 -0.1325 -2.29891 -1.14331 0 0 -0.55735 0 0 -0.03899 0.12645 0 12.7474 -0.24261 0 -0.18838 -0.23765 1.44891 8.61009
VAL_957 -7.1927 1.74595 1.45103 -0.33793 0.33618 0.0744 0.97674 -2.02222 -0 -0 0.16824 -0.37194 0 0 0 0 0 1.98672 0.11408 0.0784 0 -0.45664 0 1.9342 -0.18023 2.53352 0.83779
PRO_958 -6.68049 1.15138 2.32854 -0.14423 2e-05 0.09585 0.95477 -1.41326 -0 -0 -0.88292 0.29143 0 0 0 0 0 1.46933 0.11588 1.20515 0 -0.24284 0 -2.4119 0.265 2.56476 -1.33354
LEU_959 -9.04105 1.77598 2.50152 -0.56283 0.25605 0.12805 2.47067 -2.6778 -0.00023 -0.00062 -2.10894 0.35308 0 0 0 0 0 -0.00604 0.08477 0.46978 0 -0.1909 0 0.18072 0.21084 1.25601 -4.90095
VAL_960 -7.11318 0.75349 2.9643 -0.2848 0.24711 0.05872 2.43299 -2.42594 -0.0027 -0.01986 -2.84384 0.11206 0 0 0 0 0 0.09981 0.08102 0.10561 0 -0.47135 0 1.9342 -0.39689 0.95157 -3.81769
SER_961 -5.09285 0.79913 4.10873 -0.03864 0.00018 0.05897 2.20212 -2.22003 -0.01517 -0.1101 -2.31713 -0.46126 0 0 0 -0.64322 0 0.01821 0.3915 0.8707 0 0.27062 2.42031 -0.77834 -0.25886 0.69686 -0.09828
PHE_962 -10.0416 1.66675 3.23421 -0.66427 0.14922 0.32426 1.56535 -2.84662 -0.00856 -0.05268 -0.90222 -0.16606 0 0 -0.59283 0 0 1.03562 0.53306 0 2.29636 -0.44914 0 1.0402 0.62119 1.11265 -2.14513
SER_963 -4.51487 0.40713 4.15355 -0.02375 0 0.02095 1.59561 -2.07002 -0.01226 -0.07032 -0.95119 -0.1178 0 0 -0.64005 0 0 0.22817 0.02584 0.67037 0 -0.09269 0.83309 -0.77834 0.51045 1.687 0.86087
ALA_964 -5.82608 1.20854 1.53238 -0.01769 0 0 1.52425 -2.19248 -0.00159 -0.01928 -0.15451 -0.08958 0 0 0 0 0 -0.01676 0 0 0 0.47269 0 1.8394 0.54113 1.70273 0.50314
THR_965 -5.14675 1.20183 3.35398 -0.12045 0.074 0.06756 1.59731 -1.89708 -0.00236 -0.03824 -1.24203 -1.09639 0 0 -0.58872 0 0 0.28156 0.0017 0.16214 0 -0.64149 2.28313 -1.0874 0.82026 1.58312 -0.43432
ASP_966 -4.3186 0.64399 5.40547 -0.19945 0.00299 0.60549 1.29045 -2.24451 -0.00763 -0.09983 -3.37742 -0.48883 0 0 -0.59865 -0.91036 0 0.3028 0.02405 0 3.22194 -0.73934 0 -2.3716 0.11006 1.58092 -2.16806
PRO_967 -4.24688 0.80212 3.3469 -0.23216 0.22043 0.16758 1.29344 -1.39765 -0 -0 -0.13206 -0.42373 0 0 0 0 0 0.15656 0.13267 0.22717 0 0.36839 0 -2.4119 0.81061 1.44984 0.13133
SER_968 -3.00699 0.37155 4.0616 -0.03174 8e-05 0.05622 1.33389 -1.80567 -0.00179 -0.03632 -1.29511 -1.06837 0 0 -0.9161 0 0 -0.01391 0.02048 0.67317 0 0.01801 0.61023 -0.77834 0.94952 0.95895 0.09935
LEU_969 -2.4095 0.06076 2.01375 -0.50309 0.19542 0.13782 0.85583 -1.06329 -0.0063 -0.07409 -0.14516 0.12192 0 0 0 0 0 -0.04109 0.10246 0.11437 0 -0.13855 0 0.18072 -0.21767 0.43083 -0.38488
SER_970 -2.68606 0.2052 3.79701 -0.02899 0.00014 0.05206 2.14041 -1.59352 -0.01507 -0.08975 -2.26252 -1.03143 0 0 -1.66074 -0.76102 0 0.15266 0.01441 0.20786 0 -0.32798 0.66085 -0.77834 -0.09992 0.30415 -3.80061
GLU_971 -5.04855 0.78528 6.58318 -0.24941 0.06372 0.42781 1.77601 -2.5367 -0.05153 -0.25925 -3.01568 -0.52101 0 0 0 -0.85636 0 -0.04527 0.11089 0 2.95471 0.29969 0 -2.7348 0.44332 0.34374 -1.53021
GLU_972 -4.84244 0.66716 6.45185 -0.37549 0.019 0.54363 2.90822 -2.58235 -0.00881 -0.12177 -3.19949 -1.15112 0 0 -1.13689 -0.75403 0 0.18915 0.78912 0 3.61506 1.12976 0 -2.7348 5.78089 0.79883 5.98549
GLN_973 -3.89359 0.65099 2.73983 -0.71715 0.15832 0.78547 0.68561 -1.59634 -0 -0 -1.78083 -0.60459 0 0 -0.39224 0 0 -0.0432 0.00812 0 2.29391 -0.08056 0 -0.18838 5.53246 1.07539 4.63322
TYR_974 -6.83561 0.82298 2.96184 -0.63766 0.1467 0.36891 1.98457 -2.08132 -0.01833 -0.12874 -1.04699 -0.23839 0 0 0 0 0 7.44931 0.00313 0 2.08723 -0.28666 2e-05 1.2797 -0.25702 13.8765 19.4501
PHE_975 -5.61315 0.48845 3.2943 -0.60347 0.11884 0.36904 1.53033 -2.21217 -0.00398 -0.01367 -0.27115 -0.08945 0 0 -0.52848 0 0 0.24617 0.01655 0 1.83587 0.04933 0 1.0402 0.59832 14.7906 15.0425
TYR_976 -9.02247 1.06593 3.35208 -0.6319 0.09277 0.37823 2.43849 -2.70252 -0.01063 -0.05838 -2.07913 -0.21604 0 0 -0.8261 0 0 -0.03881 0.10288 0 2.32012 -0.19801 0.12899 1.2797 0.97599 1.70833 -1.94048
PHE_977 -8.07553 0.91532 3.0114 -0.65927 0.04832 0.40435 1.74479 -2.39559 -0.03369 -0.19911 -0.94652 0.28222 0 0 0 0 0 0.00839 0.39137 0 2.01037 -0.35716 0 1.0402 -0.01736 0.94614 -1.88137
VAL_978 -5.62221 1.08234 1.17032 -0.24168 0.11193 0.04783 1.75252 -1.5986 -0 -0 -2.04867 -0.29376 0 0 0 0 0 -0.0344 0.29543 0.45166 0 -0.73063 0 1.9342 -0.29557 1.03692 -2.98237
ARG_979 -10.5455 1.59858 10.0525 -0.82135 0.25536 0.66362 4.45175 -4.69612 -0.01698 -0.0889 -6.23275 -0.06792 0 0 -0.41897 -0.46735 0 0.03938 0.19008 3.53461 0 -0.15781 0 -1.2888 -0.2381 1.38566 -2.86901
VAL_980 -5.43612 0.76681 1.7904 -0.32562 0.61042 0.08198 1.13884 -1.62025 -0.01126 -0.07254 -1.03062 -0.65362 0 0 0 0 0 0.09293 0.03511 0.10657 0 0.87776 0 1.9342 0.41291 1.2489 -0.0532
THR_981 -6.44195 0.54641 4.39956 -0.16805 0.08396 0.05931 2.82548 -2.40275 -0.01698 -0.0889 -4.1054 -1.05001 0 0 0 0 0 -0.05326 0.0177 0.26669 0 -0.39861 2.31852 -1.0874 0.9494 0.66772 -3.67859
HIS_982 -6.68037 0.56956 3.67466 -0.97841 0.13424 1.40348 0.95864 -2.04185 -0 -0 -1.35884 -0.30907 0 0 0 0 0 0.01876 0.04803 0 2.69292 -0.26372 0 -0.45461 0.32948 0.60494 -1.65216
SER_983 -4.97005 0.53439 5.82599 -0.02979 0 0.06936 2.42585 -2.46661 -0.01051 -0.08714 -1.8249 -0.54751 0 0 0 0 0 -0.02705 0.00757 0.29031 0 -0.27605 0.60383 -0.77834 -0.19834 0.40231 -1.05668
ASP_984 -3.65858 0.11164 4.68547 -0.11765 0.0069 0.36239 1.88534 -2.08026 -0.01157 -0.09383 -1.08508 -0.56487 0 0 0 0 0 -0.07634 0.09924 0 1.70418 0.03538 0 -2.3716 -0.25364 0.33589 -1.087
ASP_985 -4.7188 0.42399 6.28527 -0.11457 0.00811 0.34991 2.91084 -2.75961 -0.01051 -0.08714 -3.38814 -0.45413 0 0 0 -1.4058 0 -0.06651 0.00662 0 1.78161 0.09457 0 -2.3716 -0.37539 0.55269 -3.33862
VAL_986 -7.13333 1.12272 4.33124 -0.36442 0.20615 0.08923 2.40539 -2.64054 -0.01456 -0.15024 -1.60329 -0.07341 0 0 0 0 0 0.15527 0.00191 0.93845 0 -0.14231 0 1.9342 -0.21023 0.89295 -0.25482
GLN_987 -8.83856 0.81559 7.94219 -0.26864 0.03366 0.20087 4.61479 -3.99415 -0 -0 -3.31155 -0.46617 0 0 -1.52974 0 0 0.02391 0.07425 0 2.93316 -0.1031 0 -0.18838 -0.14553 1.2065 -1.0009
MET_988 -11.1458 1.33245 6.10957 -0.8651 0.31234 0.48727 2.97637 -3.43865 -0 -0 -2.66475 -0.54056 0 0 0 0 0 0.21744 0.27677 3.37242 0 -0.15019 0 0.60916 -0.26218 1.20936 -2.16401
GLN_989 -6.07013 0.60515 5.65783 -0.26156 0.0374 0.20636 2.84805 -2.95747 -0.01456 -0.15024 -2.67355 -0.49693 0 0 0 -0.41391 0 0.1661 0.0773 0 2.807 -0.00814 0 -0.18838 -0.20986 0.68684 -0.35271
ALA_990 -6.52634 0.47006 4.16338 -0.0212 0 0 3.36422 -3.02104 -0 -0 -2.14412 -0.35599 0 0 0 0 0 0.02798 0 0 0 -0.24683 0 1.8394 -0.3006 0.26967 -2.4814
ILE_991 -10.7283 2.00342 4.86528 -0.67343 0.71515 0.14719 3.39306 -3.37607 -0.01126 -0.05921 -2.75135 0.34074 0 0 0 0 0 -0.03983 0.34489 0.58702 0 -0.45283 0 0.73287 -0.20803 0.56579 -4.60488
ALA_992 -5.82129 0.33979 4.11996 -0.0219 0 0 2.7313 -2.77206 -0 -0 -2.71431 -0.39619 0 0 0 0 0 0.19912 0 0 0 -0.35748 0 1.8394 -0.28624 0.60341 -2.5365
GLY_993 -4.75133 0.63065 4.76352 -5e-05 0 0 2.47144 -2.60572 -0 -0 -2.24436 -0.41351 0 0 0 0 0 -0.07782 0 0 0 0.29473 0 0.83697 0.20725 0.29356 -0.59466
ILE_994 -9.30828 1.22283 4.28774 -0.5012 0.57107 0.09756 3.25961 -3.16309 -0 -0 -2.25879 0.08312 0 0 0 0 0 -0.01751 0.01416 0.56603 0 -0.3854 0 0.73287 0.52737 0.44315 -3.82876
ILE_995 -9.71859 1.46106 4.54415 -0.51243 0.43544 0.09694 3.2308 -3.32367 -0 -0 -3.03958 0.1659 0 0 0 0 0 -0.04563 0.00682 0.49049 0 -0.42303 0 0.73287 0.07238 0.66307 -5.16302
GLN_996 -6.60317 0.4881 5.80122 -0.9334 0.21462 1.06765 2.41519 -2.83371 -0 -0 -2.28924 -1.2018 0 0 -1.04685 0 0 -0.04995 0.03841 0 3.60584 -0.13651 0 -0.18838 -0.08936 0.56496 -1.17637
HIS_997 -6.1175 0.67295 5.25148 -0.43375 0.11558 0.40722 1.76316 -2.74361 -0.00735 -0.08471 -1.46572 -0.51464 0 0 0 0 0 0.04051 0.00499 0 2.81137 0.06371 0 -0.45461 -0.25944 0.36345 -0.58692
TYR_998 -8.9603 1.0835 3.00599 -0.64304 0.03744 0.31994 1.80132 -2.53882 -0.00873 -0.0913 -1.97589 -0.23208 0 0 -0.44322 0 0 -0.03587 0.12506 0 2.16165 -0.00448 0.24327 1.2797 -0.23874 0.6416 -4.47302
GLY_999 -1.94999 0.03628 2.47201 -5e-05 0 0 1.04548 -1.22167 -0 -0 -0.78677 -0.37757 0 0 0 0 0 -0.15812 0 0 0 -1.41892 0 0.83697 -0.13681 0.69155 -0.96761
TRP_1000 -10.2606 2.17507 0.76927 -0.65423 0.26031 0.35699 0.93982 -1.93449 -0 -0 -0.56261 -0.07838 0 0 0 0 0 0.05583 0.27149 0 2.91348 -0.31762 0 1.6906 -0.02221 0.98341 -3.41393
ARG_1001 -6.75252 1.21212 6.16729 -0.52715 0.27132 0.35645 1.9599 -2.77431 -0.00336 -0.04163 -1.5557 -0.1397 0 0 -0.67054 0 0 0.01394 0.06924 1.97929 0 -0.15938 0 -1.2888 0.531 2.40653 1.05399
GLU_1002 -6.46327 0.72067 7.26778 -0.34181 0.06034 0.66346 3.88152 -3.27163 -0.0188 -0.08029 -3.47512 -0.75285 0 0 -1.90816 0 0 0.00739 0.10817 0 2.87531 -0.04227 0 -2.7348 0.52589 2.06527 -0.91321
VAL_1003 -5.07019 0.26203 1.976 -0.24946 0.11955 0.04987 1.42848 -1.71502 -0.03779 -0.22086 -0.61095 -0.24156 0 0 0 0 0 -0.07751 0.00288 0.3527 0 -0.78522 0 1.9342 -0.21672 0.64804 -2.45152
THR_1004 -4.94981 0.63706 3.37983 -0.16813 0.06628 0.06093 2.32158 -1.96035 -0 -0 -2.20696 -0.46883 0 0 0 0 0 -0.02348 0.00422 0.21229 0 -0.20197 2.45362 -1.0874 -0.15487 0.70758 -1.37842
ALA_1005 -3.90059 0.40738 2.39732 -0.02058 0 0 2.247 -1.68462 -0 -0 -2.28355 -0.36884 0 0 0 0 0 0.3058 0 0 0 -0.5621 0 1.8394 0.00706 0.85899 -0.75733
LEU_1006 -8.56877 1.47517 2.07662 -0.48524 0.3308 0.08446 2.27605 -2.20271 -0.02716 -0.15017 -1.61573 0.20233 0 0 0 0 0 0.02324 0.03973 0.42621 0 -0.32983 0 0.18072 -0.13404 1.2199 -5.17842
TYR_1007 -8.43636 0.74185 4.76719 -1.15789 0.61326 0.63527 2.13206 -2.83367 -0.00277 -0.02206 -2.81723 -0.40646 0 0 -1.06667 0 0 0.55048 0.28301 0 2.77681 0.31495 0.01571 1.2797 1.50986 2.07784 0.95489
ILE_1008 -7.44321 0.7511 3.79494 -0.54699 0.74942 0.1273 1.64143 -2.37659 -0.02785 -0.16313 -0.73901 -0.44191 0 0 0 0 0 4.0855 0.06779 0.50597 0 -0.13101 0 0.73287 2.26105 14.4505 17.2982
ASP_1009 -3.43705 0.29141 5.13842 -0.25386 0.19162 0.84329 1.54044 -2.20046 -0.02731 -0.2282 -0.83967 -3.82388 0 0 0 0 0 -0.00691 0.48587 0 1.91767 -0.55551 0 -2.3716 1.01018 14.0862 11.7607
ASP_1010 -3.98377 0.67154 7.26041 -0.13309 0.07648 0.43505 3.09767 -3.01911 -0.02716 -0.15017 -6.10542 -0.56921 0 0 0 -0.35275 0 0.03793 0.18411 0 2.01434 -0.11729 0 -2.3716 0.55624 1.56852 -0.92728
ASP_1011 -3.77444 0.34306 5.60525 -0.10721 0.00943 0.33177 2.15359 -2.46993 -0.00738 -0.03957 -2.02453 -0.34566 0 0 0 0 0 0.01903 0.09426 0 1.81649 0.02864 0 -2.3716 -0.02269 0.98561 0.2241
PHE_1012 -7.37603 0.92333 2.37321 -0.77075 0.249 0.30855 0.93476 -1.9189 -0 -0 0.27161 -0.7376 0 0 0 0 0 6.2753 0.27091 0 3.8154 -0.3145 0 1.0402 0.35159 13.2398 18.9359
GLY_1013 -3.51512 0.24972 3.93272 -7e-05 0 0 1.8362 -2.08913 -0 -0 -1.64303 -0.40066 0 0 0 0 0 0.08988 0 0 0 0.97626 0 0.83697 2.40777 13.3904 16.0719
ASN_1014 -3.8768 0.15049 4.84457 -0.17985 0.03247 0.2647 2.12372 -2.33726 -0 -0 -1.93643 -0.26952 0 0 0 0 0 0.06921 0.00322 0 1.53572 0.47823 0 -0.93687 2.04267 0.58502 2.59327
ASN_1015 -7.41155 0.67424 7.77553 -0.27795 0.13881 0.4661 3.56046 -3.66599 -0 -0 -3.47854 -1.08706 0 0 0 -0.86935 0 0.18681 0.00725 0 3.6707 0.06537 0 -0.93687 0.1939 0.46889 -0.51926
GLY_1016 -4.86315 0.66085 4.14252 -5e-05 0 0 1.87782 -2.33645 -0 -0 -0.1277 -0.43435 0 0 0 0 0 -0.06485 0 0 0 0.1326 0 0.83697 0.58487 0.42482 0.83391
ILE_1017 -5.90302 0.6521 4.24349 -0.50428 0.41057 0.09879 2.26744 -2.49174 -0 -0 -1.87023 0.1429 0 0 0 0 0 0.11414 0.01596 0.49016 0 -0.49484 0 0.73287 0.72743 0.39748 -0.97078
ASN_1018 -4.46251 0.36485 4.2879 -0.18654 0.05194 0.28218 1.9541 -2.2451 -0.03181 -0.15974 -1.68371 -0.31215 0 0 0 0 0 -0.06092 0.00742 0 1.4631 0.16127 0 -0.93687 0.08747 0.52503 -0.89408
SER_1019 -4.0507 0.28978 3.77838 -0.03494 0.00298 0.02577 1.772 -1.86872 -0 -0 -2.34959 0.03245 0 0 0 0 0 -0.01317 0.05599 1.13909 0 -0.34706 1.72047 -0.77834 -0.35671 0.44715 -0.53517
LEU_1020 -6.76582 0.50412 1.7482 -0.51389 0.24019 0.15794 1.73271 -1.81703 -0.00198 -0.02481 -0.94577 0.04279 0 0 0 0 0 0.08435 0.08467 0.31339 0 0.0444 0 0.18072 -0.47763 0.47056 -4.9429
LEU_1021 -4.70216 0.62531 3.41719 -0.51663 0.24993 0.13761 1.49823 -1.82622 -0 -0 -0.3557 0.22703 0 0 0 0 0 0.07989 0.00944 0.33196 0 -0.2895 0 0.18072 -0.11952 1.11817 0.06577
ASP_1022 -2.14847 0.10307 2.52 -0.1268 0.04865 0.40305 0.39187 -1.08614 -0.03745 -0.23882 -0.89998 -0.23692 0 0 0 0 0 0.13711 0.03796 0 2.40534 -0.33493 0 -2.3716 -0.38003 1.11055 -0.70357
ALA_1023 -2.95357 0.40277 1.42222 -0.0244 0.00022 0 1.0716 -1.22133 -0.00198 -0.02481 0.52921 -0.29481 0 0 0 0 0 -0.00664 0 0 0 0.06004 0 1.8394 -0.47587 0.60272 0.92478
LEU_1024 -4.17222 0.44978 2.33757 -0.49752 0.19696 0.14345 1.58893 -1.62772 -0.00878 -0.12731 -1.43214 -0.08443 0 0 0 0 0 0.02134 0.03009 2.12801 0 0.0569 0 0.18072 -0.18955 0.70945 -0.29648
GLN_1025 -6.2413 0.78506 5.22804 -0.33051 0.05449 0.30825 1.5007 -2.61804 -0.00373 -0.06796 -1.22659 -0.56089 0 0 -1.04685 0 0 0.10719 0.02065 0 3.4704 0.04872 0 -0.18838 0.14083 0.62268 0.00276
SER_1026 -2.10277 0.21905 3.03347 -0.03018 0.04821 0.03162 1.49642 -1.33451 -0.03429 -0.26228 -2.30799 -0.05316 0 0 -0.67054 0 0 -0.03575 0.02135 0.06711 0 0.10578 0.61309 -0.77834 0.3826 0.46905 -1.12204
MET_1027 -6.44137 0.50929 2.88078 -0.27206 0.01988 0.03854 0.47394 -1.58038 -0 -0 0.12129 -0.03008 0 0 0 0 0 -0.01045 1.51767 1.48187 0 0.19346 0 0.60916 0.56612 0.55046 0.62814
GLY_1028 -1.90488 0.50632 2.30664 -0.00018 0 0 0.36944 -0.97335 -0.00076 -0.00252 0.29605 -0.20463 0 0 0 0 0 -0.07336 0 0 0 -1.45742 0 0.83697 5.87909 0.89977 6.47719
PRO_1029 -4.68064 0.88931 2.53967 -0.11817 0.00275 0.08535 0.49583 -1.16819 -0 -0 -0.66194 0.28053 0 0 0 0 0 0.19662 0.0071 0.25204 0 -1.07499 0 -2.4119 5.01799 1.07423 0.72559
ASN_1030 -1.88445 0.06683 2.82212 -0.17529 0.01942 0.25872 1.39647 -1.20444 -0 -0 -1.31546 -0.3154 0 0 -0.84411 0 0 0.02477 0.00708 0 1.70689 0.12469 0 -0.93687 -0.26674 0.65065 0.13488
THR_1031 -4.69397 0.26755 5.39137 -0.21225 0.09647 0.09476 2.73021 -2.4355 -0.01618 -0.22929 -2.76515 -1.35612 0 0 -1.77534 -0.39286 0 -0.00813 0.03902 1.18563 0 -0.09881 2.32371 -1.0874 0.16074 0.55315 -2.22839
VAL_1032 -3.39253 0.39433 1.03374 -0.31437 0.23705 0.07436 0.42287 -0.95684 -0 -0 -0.28625 -0.6917 0 0 0 0 0 0.1692 0.00481 0.10041 0 0.24762 0 1.9342 0.39437 0.67151 0.04278
ARG_1033 -4.46607 0.29659 5.80755 -0.89475 0.23114 0.47823 2.67362 -2.19003 -0.03344 -0.29108 -3.18664 0.8593 0 0 -0.7113 -1.5641 0 -0.07788 0.13398 2.8084 0 0.04187 0 -1.2888 0.13204 0.67682 -0.56455
LYS_1034 -4.0571 0.72482 4.98556 -0.52179 0.11636 0.24631 1.87754 -1.91176 -0.01196 -0.07708 -3.7233 0.21644 0 0 0 -0.35275 0 -0.00878 0.15661 2.91224 0 0.20075 0 -1.5107 -0.27859 0.63437 -0.38282
SER_1035 -4.0733 0.4705 3.06159 -0.01875 0 0.01725 1.79862 -1.64901 -0 -0 -1.73784 0.23957 0 0 0 0 0 -0.00373 0.05556 0.64899 0 -0.12987 0.61794 -0.77834 0.0297 0.38802 -1.06309
ASN_1036 -5.21831 0.53156 2.73027 -0.32781 0.09095 0.6178 1.29646 -1.7726 -0.00223 -0.0368 -0.69734 -0.68744 0 0 0 0 0 0.05992 0.00654 0 1.89663 -0.74412 0 -0.93687 0.36842 0.32806 -2.49691
LEU_1037 -6.60957 0.56633 0.14046 -0.55754 0.28879 0.17393 0.72923 -1.23803 -0 -0 -0.0188 0.10751 0 0 0 0 0 0.01316 0.55856 0.45029 0 -0.03419 0 0.18072 0.52524 0.35015 -4.37376
SER_1038 -4.55363 1.0437 4.94497 -0.03188 0 0.0552 2.73383 -2.27497 -0.01652 -0.20424 -2.2933 -1.0068 0 0 -0.87638 -0.11753 0 0.1435 0.10787 0.93525 0 -0.01067 0.70758 -0.77834 -0.12476 1.0211 -0.59603
PRO_1039 -2.22578 0.37477 1.63374 -0.07546 0 0.04641 0.6252 -0.69096 -0 -0 0.62072 0.58581 0 0 0 0 0 -0.16521 0.04086 0.41622 0 -0.61441 0 -2.4119 -0.46668 0.99426 -1.31241
THR_1040 -3.11326 0.38336 3.42926 -0.12946 0.11667 0.0762 1.81817 -1.59977 -0 -0 -1.33137 -1.25636 0 0 -0.87638 -0.11753 0 -0.05741 0.03822 0.01584 0 -0.23227 2.2561 -1.0874 -0.38013 0.50933 -1.5382
ILE_1041 -5.59248 0.87936 2.60883 -0.59019 0.5375 0.18719 1.44778 -1.78329 -0.01817 -0.07534 -1.2355 0.03696 0 0 0 0 0 -0.08426 0.13089 2.24764 0 -0.11243 0 0.73287 -0.55357 0.65628 -0.57992
THR_1042 -2.9757 0.14453 4.26769 -0.17692 0.09746 0.06449 2.3789 -1.84056 -0.01019 -0.10327 -2.24066 -0.27706 0 0 -0.98841 0 0 0.10511 9e-05 0.16663 0 -0.16998 2.30226 -1.0874 -0.2466 0.4882 -0.10138
SER_1043 -3.16669 0.73928 4.09769 -0.01499 0 0.03594 1.97401 -1.83487 -0.01782 -0.06845 -2.4943 -0.91985 0 0 0 -0.22472 0 -0.01282 0.02459 0.19941 0 -0.1501 0.93206 -0.77834 1.26096 0.50184 0.08282
GLU_1044 -3.87544 0.36833 5.36052 -0.48674 0.27872 1.41075 2.29535 -2.30859 -0 -0 -3.0809 -2.29929 0 0 0 -0.22472 0 -0.05349 0.02546 0 3.95422 -0.27301 0 -2.7348 0.92584 0.50736 -0.21045
GLU_1045 -5.90136 0.63132 6.72465 -0.19905 0.02726 0.2639 3.5698 -3.02762 -0.01019 -0.10327 -3.60469 -0.52211 0 0 -0.98841 0 0 0.04118 0.02728 0 3.45831 -0.34291 0 -2.7348 -0.61229 0.56339 -2.73963
ILE_1046 -6.96379 1.01239 4.04896 -0.72376 0.3646 0.2761 2.591 -2.63257 -0 -0 -2.11975 0.36377 0 0 0 0 0 -0.00282 0.16061 1.14309 0 -0.23412 0 0.73287 -0.31059 1.19567 -1.09835
SER_1047 -4.28362 0.22084 4.95713 -0.02324 0 0.02133 2.31673 -2.40885 -0 -0 -2.30671 -0.39153 0 0 0 0 0 -0.00215 0.00014 0.53454 0 0.28431 0.6014 -0.77834 -0.04219 0.91745 -0.38277
THR_1048 -5.21322 0.3172 6.0591 -0.20362 0.138 0.07331 2.85958 -2.76654 -0 -0 -3.13593 -0.07442 0 0 0 0 0 0.01702 0.0002 0.06357 0 -0.02827 2.28782 -1.0874 0.05576 0.19378 -0.44408
LEU_1049 -8.28115 0.7844 3.96671 -0.48278 0.1873 0.11343 2.80249 -2.87931 -0 -0 -1.78252 0.23087 0 0 0 0 0 0.10856 0.23339 0.35313 0 -0.27605 0 0.18072 -0.04635 0.26191 -4.52524
LEU_1050 -8.09857 0.81762 4.03662 -0.48278 0.19052 0.11334 2.28608 -2.80363 -0 -0 -1.07021 0.21062 0 0 0 0 0 0.06826 0.19405 0.34951 0 -0.28006 0 0.18072 -0.3056 0.33664 -4.25686
THR_1051 -4.07792 0.20678 5.35551 -0.20126 0.1108 0.07253 2.3065 -2.45288 -0 -0 -2.82616 -0.09537 0 0 -0.65579 0 0 0.04323 0.00048 0.07559 0 -0.01676 2.29578 -1.0874 -0.10617 0.28525 -0.76726
LYS_1052 -5.49266 0.45022 5.94232 -0.29144 0.02626 0.12245 2.64929 -2.54789 -0.01785 -0.11449 -2.22258 -0.00665 0 0 0 0 0 -0.0406 0.09923 1.74061 0 0.01807 0 -1.5107 -0.14242 0.42075 -0.91807
LEU_1053 -6.84466 0.37289 2.18862 -0.63403 0.27037 0.28746 1.84609 -1.97492 -0 -0 -0.98632 -0.22237 0 0 0 0 0 0.0308 0.10546 0.97165 0 -0.01012 0 0.18072 0.1214 0.70252 -3.59443
SER_1054 -3.97393 0.66519 3.97435 -0.04001 0.00046 0.06453 1.95199 -1.92966 -0 -0 -1.3217 -0.4756 0 0 -0.65579 0 0 0.04639 0.22298 0.17611 0 -0.33383 1.77477 -0.77834 0.85161 0.80832 1.02781
GLU_1055 -4.13955 0.36623 6.04809 -0.36142 0.06057 0.52017 3.24601 -2.33121 -0.00051 -0.00767 -4.67968 -0.61867 0 0 0 -1.95697 0 -0.07685 0.11733 0 4.48723 -0.08463 0 -2.7348 0.36567 0.59621 -1.18445
MET_1056 -7.50493 1.10191 2.29101 -0.41842 0.10226 0.15321 1.17849 -1.59965 -0 -0 -0.42172 -0.22899 0 0 -0.53369 0 0 -0.00835 0.61378 1.6439 0 0.01261 0 0.60916 0.2768 0.58594 -2.14667
GLU_1057 -1.83236 0.20465 2.33693 -0.22136 0.02323 0.3072 0.93421 -1.05446 -0 -0 -0.81396 -0.58191 0 0 0 0 0 -0.04346 0.00642 0 3.02993 -0.35447 0 -2.7348 0.12096 0.53543 -0.13782
SER_1058 -3.43051 0.57523 2.75175 -0.0215 0 0.05027 1.01571 -1.50987 -0.01004 -0.08667 0.11845 -0.60793 0 0 0 0 0 6.55122 0.00639 0.76834 0 -0.15708 0.6059 -0.77834 2.07651 10.467 18.3849
ARG_1059 -5.02555 0.53308 3.39627 -0.60324 0.0891 0.37209 1.8485 -1.85274 -0.00586 -0.02419 -1.52908 -0.11004 0 0 -0.72077 0 0 -0.06436 0.13803 2.37618 0 -0.16669 0 -1.2888 2.48973 11.108 10.9597
VAL_1060 -6.77291 1.48397 1.32926 -0.40463 0.7624 0.1011 1.36939 -1.87133 -0.00953 -0.079 0.45434 -0.37026 0 0 0 0 0 -0.08231 0.00222 1.03413 0 -0.76317 0 1.9342 -0.11957 1.07281 -0.92889
PHE_1061 -10.5218 1.83795 3.81804 -0.77075 0.11766 0.48382 2.93996 -2.9068 -0.00586 -0.02419 -2.1291 0.15456 0 0 0 0 0 3.70789 0.03115 0 2.24911 -0.1746 0 1.0402 -0.13445 15.1533 14.8661
VAL_1062 -7.10985 1.12284 2.19358 -0.28816 0.2181 0.06786 2.38965 -2.1836 -0.02483 -0.09457 -0.90129 -0.82788 0 0 0 0 0 1.06955 0.03025 0.20763 0 -0.2505 0 1.9342 0.31544 16.3229 14.1913
VAL_1063 -7.1328 1.17721 1.50459 -0.39042 0.44554 0.10122 1.76164 -2.06118 -0.01247 -0.046 -1.74351 -0.17389 0 0 0 0 0 0.10234 0.00039 0.97495 0 -0.79639 0 1.9342 0.03419 2.22406 -2.09634
HIS_1064 -6.45972 0.46576 4.30487 -0.61206 0.08714 0.51846 2.09639 -2.54133 -0.02483 -0.09457 -1.58652 -0.40858 0 0 0 0 0 -0.01197 0.00054 0 2.32444 -0.19726 0 -0.45461 0.03764 1.04515 -1.51108
VAL_1065 -6.59235 1.54296 0.31768 -0.31492 0.23286 0.07003 0.36489 -1.48994 -0.01295 -0.10216 -0.0259 -0.72894 0 0 0 0 0 0.16803 0.24031 0.53259 0 -0.14369 0 1.9342 0.14336 0.65675 -3.20717
GLU_1066 -5.39313 0.63964 4.83206 -0.21308 0.02996 0.29947 1.89918 -2.24463 -0.04159 -0.24938 -2.0225 -0.44717 0 0 0 0 0 -0.00035 0.1583 0 3.09154 -0.0351 0 -2.7348 -0.16139 1.52963 -1.06334
PRO_1067 -4.60378 0.76658 3.08179 -0.07604 0.00036 0.04577 1.14655 -1.38315 -0 -0 -0.78985 0.6901 0 0 0 0 0 -0.17578 0.12834 1.10354 0 -0.42965 0 -2.4119 -0.0002 1.67635 -1.23099
LYS_1068 -3.24688 0.25422 3.91676 -0.38657 0.04556 0.17863 1.44505 -1.73721 -0.00631 -0.04608 -0.30613 -0.02514 0 0 0 0 0 0.00606 0.01809 1.85339 0 0.00659 0 -1.5107 0.3389 0.56832 1.36656
LEU_1069 -7.64901 0.59523 3.48377 -0.46972 0.12928 0.10938 2.23246 -2.39727 -0.00018 -0.0032 -1.06918 0.20393 0 0 0 0 0 -0.00301 0.12248 0.30058 0 -0.2799 0 0.18072 0.10829 0.31613 -4.0892
GLY_1070 -5.43758 1.28353 4.81074 -5e-05 0 0 2.66278 -2.78569 -0.00721 -0.05086 -2.67988 -0.40664 0 0 0 0 0 -0.01876 0 0 0 0.20963 0 0.83697 0.3954 0.47678 -0.71083
ARG_1071 -5.93471 0.39627 6.20164 -0.76911 0.16393 0.50472 2.41852 -3.00012 -0.02226 -0.0988 -2.86211 0.25589 0 0 0 0 0 -0.01685 0.05832 2.53885 0 -0.17343 0 -1.2888 0.5669 0.36574 -0.69541
GLU_1072 -5.70585 0.3264 6.2635 -0.45588 0.07144 0.89934 2.64801 -2.91374 -0 -0 -2.7151 -0.43031 0 0 0 0 0 0.04188 0.00168 0 3.34141 -0.27424 0 -2.7348 -0.26237 0.35573 -1.54292
LEU_1073 -8.48421 0.57594 2.91433 -0.63768 0.3456 0.25731 2.7829 -2.73135 -0 -0 -2.2469 -0.15784 0 0 0 0 0 -0.0173 0.11815 1.24976 0 -0.19999 0 0.18072 -0.24997 0.42505 -5.87548
PHE_1074 -10.4869 1.0602 3.62887 -0.57958 0.02254 0.24534 3.11529 -2.97 -0 -0 -3.04999 0.00486 0 0 0 0 0 0.0917 0.0866 0 2.69271 0.00171 0 1.0402 -0.09206 0.6048 -4.58373
ILE_1075 -8.5299 0.61568 6.64488 -0.51829 0.44152 0.10813 3.07726 -3.50114 -0.00721 -0.05086 -2.43516 -0.08803 0 0 0 0 0 0.0275 0.02596 0.64023 0 -0.35389 0 0.73287 -0.12286 0.65032 -2.643
MET_1076 -9.89888 1.0521 4.6122 -0.36136 0.1855 0.01347 2.63253 -3.01755 -0 -0 -2.2733 0.07961 0 0 0 0 0 0.03234 0.22014 1.05739 0 0.07732 0 0.60916 0.17284 0.58073 -4.22575
ALA_1077 -7.14125 0.54248 4.52847 -0.02215 0 0 3.09187 -3.16986 -0 -0 -3.73429 -0.38977 0 0 0 0 0 -0.01296 0 0 0 -0.32349 0 1.8394 -0.12582 0.48858 -4.42879
GLN_1078 -6.92033 0.58994 6.75371 -0.36213 0.05742 0.21119 3.34008 -3.18284 -0.01349 -0.13102 -3.01095 -0.44942 0 0 0 -0.9832 0 -0.0216 0.03303 0 3.27942 0.14811 0 -0.18838 -0.26689 0.28642 -0.83093
ARG_1079 -4.60196 0.27623 4.31433 -0.45296 0.0647 0.22676 1.7325 -2.07362 -0 -0 -1.5586 0.39218 0 0 0 0 0 -0.06575 0.12964 2.0732 0 -0.16522 0 -1.2888 -0.20598 0.2577 -0.94564
LEU_1080 -6.77896 0.7127 3.47437 -0.51911 0.22651 0.14928 1.493 -2.22492 -0 -0 -0.89065 0.15597 0 0 0 0 0 -0.03094 0.11144 0.09822 0 -0.10751 0 0.18072 -0.52727 0.41433 -4.06283
GLN_1081 -3.4743 0.2497 4.23195 -0.64825 0.09351 0.69129 1.93714 -1.95845 -0 -0 -2.18596 -0.78933 0 0 -0.90726 0 0 -0.10418 0.06038 0 2.5206 -0.09672 0 -0.18838 -0.36072 0.36735 -0.56163
MET_1082 -7.24394 0.59938 4.68936 -0.43334 0.12191 0.28678 1.9546 -2.3879 -0.0037 -0.0518 -0.47334 -0.25564 0 0 0 0 0 -0.00527 0.1093 2.40749 0 0.38404 0 0.60916 0.47209 0.32971 1.10888
MET_1083 -9.32926 1.03071 4.5383 -0.52727 0.18707 0.09036 1.47624 -2.18431 -0 -0 -0.8256 -0.22046 0 0 -0.82481 0 0 -0.01695 0.23693 2.13899 0 0.0198 0 0.60916 0.63272 0.44037 -2.52803
SER_1084 -2.26082 0.21761 1.89911 -0.03232 0.00182 0.05941 0.09223 -0.87888 -0 -0 0.8094 -0.83687 0 0 0 0 0 -0.01049 0.00868 0.1332 0 -0.04929 0.60314 -0.77834 0.37556 0.41253 -0.23433
GLN_1085 -3.65836 0.11537 2.87072 -0.23558 0.04397 0.17999 1.1556 -1.40371 -0.01946 -0.05152 0.30518 -0.73674 0 0 -0.90726 0 0 0.05899 0.0495 0 2.78294 0.23546 0 -0.18838 1.52364 0.52477 2.64512
GLY_1086 -2.07498 0.21593 1.91705 -0.00016 0 0 1.157 -0.98755 -0 -0 -0.07489 -0.25497 0 0 -0.72077 0 0 0.65647 0 0 0 -0.13023 0 0.83697 3.09302 0.58115 4.21402
TYR_1087 -9.21836 0.8637 4.07311 -0.50126 0.24204 0.25245 2.45309 -2.89456 -0.03737 -0.20434 -0.94976 -0.29424 0 0 -0.53369 0 0 0.07843 0.12148 0 4.02677 -0.37633 0.29823 1.2797 1.77973 0.72311 1.18193
VAL_1088 -5.6897 0.34153 2.05937 -0.28108 0.18159 0.06764 2.05384 -1.91488 -0 -0 -2.47038 -0.44312 0 0 0 0 0 0.02708 0.02264 0.17928 0 -0.69829 0 1.9342 -0.25488 0.63587 -4.24928
TRP_1089 -11.4065 1.42528 2.99203 -0.78419 0.0737 0.343 2.83472 -2.6525 -0.00726 -0.06571 -3.50082 -0.03847 0 0 -0.82481 0 0 -0.02047 0.00407 0 1.93561 -0.39423 0 1.6906 -0.17099 0.39296 -8.17392
ILE_1090 -8.26111 1.08814 2.04311 -0.44525 0.37146 0.0896 2.77492 -2.33036 -0.00666 -0.02652 -2.50411 0.01918 0 0 0 0 0 -0.01634 0.36146 0.29942 0 -0.69129 0 0.73287 -0.18489 0.62374 -6.06262
VAL_1091 -6.5077 0.40897 2.49514 -0.25845 0.1391 0.05145 2.4454 -2.05847 -0 -0 -2.56824 -0.16432 0 0 0 0 0 -0.06685 0.01035 0.43576 0 -0.76723 0 1.9342 -0.33678 0.59337 -4.2143
THR_1092 -4.34379 0.24981 2.29271 -0.11412 0.04889 0.05924 1.1356 -1.55465 -0.02865 -0.17312 -0.57407 -1.27954 0 0 -1.01872 0 0 -0.03959 0.04452 0.18175 0 -0.57965 2.29837 -1.0874 -0.30598 0.57618 -4.21222
GLU_1093 -4.1854 0.26703 5.13142 -0.48064 0.10671 0.74798 2.7902 -2.1907 -0.02247 -0.20276 -2.13601 -1.27517 0 0 -1.95407 0 0 0.36806 0.21555 0 5.3343 0.08825 0 -2.7348 -0.35126 0.58573 0.10195
ALA_1094 -3.62263 0.97665 2.68564 -0.02918 0.03014 0 1.21583 -1.65805 -0.01613 -0.11163 -0.75228 -0.44044 0 0 -1.05867 0 0 -0.04872 0 0 0 0.45276 0 1.8394 0.08488 1.36159 0.90915
MET_1095 -6.11091 0.56799 2.92072 -0.29732 0.05999 0.01133 0.59285 -1.76947 -0.00739 -0.06044 0.36686 -0.07127 0 0 0 0 0 0.0149 0.3686 1.07505 0 0.40749 0 0.60916 1.78404 1.76333 2.2255
THR_1096 -3.27172 0.56709 2.3227 -0.16954 0.05605 0.10163 0.67178 -1.28467 -0.02036 -0.10218 0.23592 -0.30666 0 0 0 0 0 0.0764 0.01813 1.81084 0 -0.40525 2.39121 -1.0874 1.95593 0.84438 4.40428
SER_1097 -4.91018 1.06288 3.89347 -0.02213 0 0.05172 1.07009 -1.97229 -0.01296 -0.04174 0.03747 -0.40684 0 0 0 0 0 0.50999 0.00279 0.03318 0 -0.55781 0.60012 -0.77834 0.31431 1.30426 0.17798
VAL_1098 -6.0987 1.43976 0.42227 -0.30869 0.24289 0.06338 0.22367 -1.39019 -0 -0 0.87541 0.30478 0 0 0 0 0 -0.00918 0.00027 0.01565 0 -0.26061 0 1.9342 0.06091 1.66719 -0.81699
MET_1099 -10.3608 1.44782 2.33208 -0.32367 0.18385 0.01876 0.72626 -2.13743 -0 -0 0.96366 -0.01148 0 0 0 0 0 0.4978 0.01151 1.10526 0 0.36496 0 0.60916 1.87959 0.86353 -1.82913
ASN_1100 -8.13959 1.62961 7.35489 -0.23193 0.42791 0.36398 2.77534 -3.91911 -0.01315 -0.12357 -2.64526 -0.41534 0 0 -0.8954 -0.47123 0 0.14724 0.00172 0 3.81349 -0.11946 0 -0.93687 2.67337 1.49209 2.76873
ASP_1101 -3.65225 0.30014 6.34944 -0.2587 0.13057 0.89409 3.28182 -2.66468 -0.01315 -0.12357 -4.00321 -1.04695 0 0 -0.58449 -0.63919 0 -0.00802 0.05145 0 1.88686 -0.84358 0 -2.3716 0.98045 1.59877 -0.73582
LEU_1102 -6.13071 0.65062 2.26705 -0.51028 0.18505 0.14536 1.32361 -1.99595 -0.01366 -0.08812 -0.36047 0.1497 0 0 0 0 0 -0.03381 0.07442 0.13048 0 -0.05075 0 0.18072 -0.13329 0.64658 -3.56343
SER_1103 -3.93627 0.41579 4.59595 -0.04001 6e-05 0.05569 2.33784 -2.06274 -0.00528 -0.05779 -3.30996 -0.57287 0 0 -1.61764 -1.01399 0 0.02148 0.06971 0.28032 0 -0.15368 1.74692 -0.77834 -0.36685 0.54935 -3.8423
THR_1104 -3.12516 0.25317 3.49025 -0.18208 0.09992 0.07235 1.63202 -1.59875 -0 -0 -0.85874 -0.4585 0 0 0 -0.3748 0 -0.03873 0.00079 0.22755 0 0.091 2.37813 -1.0874 -0.06244 0.43299 0.89158
ASP_1105 -3.30002 0.6813 3.44322 -0.10452 0.00472 0.30319 0.96797 -1.44987 -0.0172 -0.10146 -1.17898 -0.12546 0 0 0 -0.78803 0 0.32199 0.00123 0 2.18161 0.33128 0 -2.3716 1.03902 1.01911 0.85752
PRO_1106 -3.1363 0.40876 3.03232 -0.13191 0.00046 0.09638 1.69812 -1.23823 -0 -0 -1.63817 0.2144 0 0 0 0 0 -0.03703 0.12244 0.25151 0 -1.08056 0 -2.4119 0.4348 1.23295 -2.18196
LYS_1107 -5.42598 0.25769 3.56287 -0.54048 0.15088 0.2407 1.91646 -1.85586 -0.00655 -0.04645 -1.50109 0.2306 0 0 0 0 0 0.46352 0.0409 2.99273 0 0.02445 0 -1.5107 1.01747 0.75576 0.76689
PHE_1108 -5.5463 0.93125 2.78868 -0.69717 0.15758 0.35709 1.6596 -1.79441 -0 -0 -0.12952 -0.0025 0 0 0 0 0 -0.02352 0.00484 0 2.49295 0.09005 0 1.0402 1.29958 1.18269 3.81109
SER_1109 -2.06899 0.16261 2.74245 -0.02909 6e-05 0.04753 1.06802 -1.2236 -0 -0 -1.04786 -0.94789 0 0 -0.89383 0 0 0.10736 5e-05 0.17166 0 -0.18372 0.61229 -0.77834 -0.40679 0.88704 -1.78103
GLN_1110 -7.12889 1.21115 6.46094 -0.24147 0.03083 0.18069 3.51148 -3.14292 -0 -0 -2.69236 -0.75999 0 0 0 -0.40349 0 0.05874 0.13408 0 2.917 -0.10656 0 -0.18838 0.05357 0.34609 0.24051
ALA_1111 -5.01936 0.5954 3.63165 -0.02287 0 0 2.35916 -2.39383 -0 -0 -1.53328 -0.38786 0 0 0 0 0 -0.08436 0 0 0 -0.31391 0 1.8394 -0.03745 0.43028 -0.93704
LEU_1112 -3.63525 0.43486 2.67693 -0.50631 0.21203 0.14082 1.35572 -1.44985 -0.00655 -0.04645 -0.85074 0.15627 0 0 0 0 0 0.04068 0.02287 0.13477 0 -0.08551 0 0.18072 -0.57264 0.32373 -1.47391
GLN_1113 -3.71991 0.4065 3.6918 -0.28099 0.02955 0.23984 1.95718 -1.81116 -0.03974 -0.13645 -1.83385 -0.5998 0 0 -0.89383 0 0 -0.02976 0.05819 0 3.05971 -0.11587 0 -0.18838 -0.44171 0.37185 -0.27683
GLY_1114 -1.73863 0.08171 2.16575 -6e-05 0 0 0.98034 -1.11192 -0 -0 -0.84029 -0.36327 0 0 0 0 0 -0.18564 0 0 0 -1.50875 0 0.83697 -0.48313 0.36673 -1.8002
VAL_1115 -4.99644 0.67471 2.9677 -0.28217 0.20539 0.05783 1.54536 -1.97815 -0.05641 -0.22288 -0.3634 0.04084 0 0 0 0 0 -0.07437 0.00027 0.08844 0 -0.46264 0 1.9342 -0.51432 0.32488 -1.11117
ILE_1116 -1.42159 0.09526 1.14305 -0.46802 0.33276 0.09216 0.23549 -0.65485 -0.03241 -0.17506 -0.17273 0.27408 0 0 0 0 0 -0.08533 0.00505 0.48378 0 -0.51386 0 0.73287 -0.54799 0.28295 -0.39439
GLY_1117 -1.44637 0.11583 1.29672 -0.00059 0 0 0.21777 -0.7236 -0.01667 -0.08643 -0.08212 -0.25886 0 0 0 0 0 -0.05426 0 0 0 -1.53834 0 0.83697 0.07198 0.13909 -1.5289
THR_1118 -3.89556 0.62678 3.01711 -0.10204 0.05589 0.07111 1.32771 -1.39816 -0 -0 -2.70204 -0.81697 0 0 -0.44487 -0.78803 0 0.08177 0.00701 0.10522 0 -0.64279 2.30214 -1.0874 0.14899 0.22375 -3.9104
ARG_1119 -5.25298 0.53748 5.61528 -0.86535 0.25057 0.60593 2.54752 -2.38022 -0.03241 -0.17506 -2.72736 -0.01313 0 0 -0.44487 -0.40349 0 0.02213 0.04329 1.93003 0 -0.23335 0 -1.2888 -0.31769 0.4706 -2.11189
SER_1120 -2.30804 0.08312 2.2764 -0.02659 0 0.0453 0.96105 -0.99539 -0 -0 0.01294 -1.1504 0 0 -0.79865 0 0 -0.01062 0.00753 1.1296 0 -0.42937 0.60007 -0.77834 -0.18041 0.38609 -1.17572
HIS_D_1121 -4.80715 0.26566 3.10966 -0.38856 0.03239 0.50371 1.2217 -1.54427 -0.01349 -0.13102 -0.97921 -0.37718 0 0 0 -0.9832 0 -0.06431 0.00063 0 1.56669 -0.43214 0 -0.45461 -0.30311 0.20506 -3.57275
ILE_1122 -6.76837 1.24445 1.68797 -0.51393 0.50536 0.12011 1.19206 -1.53441 -0 -0 -0.38559 -0.02261 0 0 -0.79865 0 0 -0.0386 0.23936 0.42583 0 -0.77557 0 0.73287 -0.39905 1.11183 -3.97693
PRO_1123 -6.16219 1.34012 3.26068 -0.20241 0.00382 0.14555 1.02637 -1.19565 -0.00904 -0.02868 -1.5388 -0.02615 0 0 -0.42066 0 0 -0.04885 0.03121 0.94779 0 -0.91362 0 -2.4119 -0.54869 1.31609 -5.435
GLY_1124 -2.18628 0.39514 2.15709 -0.00032 0 0 0.86035 -1.05772 -0.01792 -0.15282 -0.00539 -0.1709 0 0 0 0 0 -0.07866 0 0 0 -0.3817 0 0.83697 -0.41813 0.39826 0.17798
SER_1125 -3.01301 0.21938 3.28203 -0.0289 0.01444 0.02804 1.33321 -1.67221 -0.01006 -0.15905 -1.76199 0.06175 0 0 0 0 0 -0.03405 0.0054 0.05262 0 0.48022 0.60027 -0.77834 0.32033 0.21868 -0.84125
SER_1126 -6.21703 0.74395 5.57577 -0.02731 0 0.01965 2.90274 -2.78542 -0.02842 -0.09704 -3.18167 -0.02561 0 0 -0.42066 0 0 0.07004 0.02149 0.86618 0 -0.26275 1.72134 -0.77834 0.08758 0.4533 -1.36219
LEU_1127 -7.952 0.49787 1.79523 -0.47829 0.22767 0.10354 2.62429 -2.21364 -0.01478 -0.04974 -2.63922 0.05261 0 0 0 0 0 -0.04806 0.02973 0.99538 0 -0.2425 0 0.18072 -0.2507 0.47904 -6.90285
LEU_1128 -9.70084 1.31819 3.92428 -0.68431 0.33149 0.2254 3.19502 -3.02837 -0.01582 -0.0545 -2.68861 0.18738 0 0 0 0 0 -0.00899 0.16044 0.68919 0 -0.30556 0 0.18072 0.05355 0.74758 -5.47376
GLN_1129 -8.36579 0.78526 4.57222 -0.34956 0.07913 0.31317 2.71633 -2.83967 -0.02604 -0.10895 -2.3996 -0.63203 0 0 -0.51102 0 0 0.02962 0.55257 0 2.9752 -0.03276 0 -0.18838 0.35824 0.8656 -2.20646
ASP_1130 -5.35469 0.47349 6.43424 -0.19737 0.05453 0.63242 1.54929 -2.76302 -0.01394 -0.07404 -0.7912 -1.40496 0 0 0 -0.47123 0 -0.01844 0.16876 0 2.08199 -0.47269 0 -2.3716 0.24434 0.45863 -1.83548
TYR_1131 -8.5757 1.40166 4.14905 -0.55215 0.0366 0.21981 2.06039 -2.7401 -0.01544 -0.11822 0.08626 -0.166 0 0 0 0 0 0.01607 0.4823 0 4.29898 -0.44496 0.02886 1.2797 0.54971 0.43173 2.42853
LYS_1132 -6.64216 0.81674 7.25713 -0.50904 0.20882 0.28785 2.37857 -2.984 -0.00035 -0.00493 -2.17076 -0.16101 0 0 0 0 0 0.06357 0.15333 2.60099 0 -0.22134 0 -1.5107 1.26088 0.54271 1.36629
ASP_1133 -5.22913 0.49365 5.96013 -0.16187 0.04724 0.5883 2.54455 -2.76832 -0.0033 -0.03929 -2.84078 -1.29962 0 0 -0.50505 0 0 -0.00907 0.07565 0 4.28412 0.04395 0 -2.3716 0.76105 0.58082 0.15143
ARG_1134 -9.69109 1.11347 7.26233 -1.51713 0.59693 1.53232 2.46574 -3.45676 -0.02755 -0.13251 -1.45611 -1.30742 0 0 -0.50505 0 0 -0.02824 0.41314 4.15681 0 -0.16728 0 -1.2888 -0.15346 0.9217 -1.26896
TRP_1135 -8.33159 0.92723 6.29858 -1.26175 0.08345 0.62347 3.62679 -3.36757 -0.02115 -0.14503 -3.30345 -0.37381 0 0 0 0 0 -0.03708 0.06064 0 2.35754 -0.03285 0 1.6906 -0.25475 0.89426 -0.56648
VAL_1136 -7.21058 0.60049 5.02101 -0.29944 0.18491 0.066 2.16529 -3.10933 -0.01652 -0.13996 -2.23538 -0.00918 0 0 0 0 0 0.01363 2e-05 0.0948 0 -0.17949 0 1.9342 0.03697 0.47151 -2.61104
GLU_1137 -5.05259 0.18999 5.93257 -0.46483 0.09177 0.94767 2.70729 -2.7571 -0.0251 -0.2063 -3.0502 -0.45326 0 0 0 0 0 0.11082 0.0354 0 3.33635 -0.29005 0 -2.7348 -0.21341 0.46635 -1.42945
LEU_1138 -8.78402 0.93391 6.41219 -0.57955 0.25496 0.1697 3.11594 -3.60591 -0.02739 -0.12776 -1.32423 -0.083 0 0 0 0 0 0.05187 0.1498 1.01134 0 -0.147 0 0.18072 -0.03598 0.75875 -1.67569
HIS_1139 -5.29436 0.3048 4.95953 -0.69276 0.01635 0.71542 1.58794 -2.53806 -0.06515 -0.47866 -1.25083 -0.30444 0 0 0 0 0 0.02002 0.17618 0 1.62441 -0.12005 0 -0.45461 0.20662 0.65944 -0.92822
GLY_1140 -2.16796 0.13698 2.77032 -5e-05 0 0 0.8137 -1.40611 -0.01835 -0.10863 -0.04304 -0.37332 0 0 0 0 0 -0.05957 0 0 0 -0.16688 0 0.83697 0.85873 0.27614 1.34894
ASN_1141 -2.98165 0.14498 4.27149 -0.18904 0.0082 0.29143 2.14104 -2.03177 -0.00461 -0.05855 -2.21953 -0.49978 0 0 0 0 0 0.22609 1e-05 0 2.08911 0.05161 0 -0.93687 1.82683 0.62285 2.75184
ASP_1142 -4.96973 0.66297 5.47021 -0.12425 0.04475 0.39862 2.83363 -2.68428 -0 -0 -2.56244 -0.21369 0 0 0 0 0 0.2598 0.07832 0 2.30267 -0.28158 0 -2.3716 0.64248 0.93575 0.42164
SER_1143 -3.33809 0.41489 4.01477 -0.03085 0 0.0529 1.66579 -1.91764 -0.03051 -0.22594 -0.92401 -1.04518 0 0 0 0 0 -0.07406 0.01771 0.16457 0 -0.22495 0.63564 -0.77834 -0.68033 0.56664 -1.737
SER_1144 -2.46234 0.54362 2.77064 -0.03791 0.00115 0.05051 1.47082 -1.42926 -0.0045 -0.04347 -1.12513 -0.39446 0 0 0 0 0 -0.03934 0.00501 0.23384 0 -0.27955 1.73055 -0.77834 -0.69997 0.32179 -0.16634
VAL_1145 -2.78051 0.22122 1.957 -0.28304 0.13857 0.05424 1.23907 -1.28146 -0 -0 -0.50271 -0.254 0 0 0 0 0 0.03544 0.00137 0.11767 0 -0.12737 0 1.9342 -0.06689 0.44376 0.84657
GLY_1146 -1.61199 0.36395 1.98397 -0.00018 0 0 0.88976 -0.96673 -0 -0 0.26206 -0.16329 0 0 0 0 0 -0.09505 0 0 0 -0.72301 0 0.83697 -0.03106 0.96837 1.71379
PRO_1147 -3.4674 0.69843 1.97179 -0.1404 0 0.0955 0.24397 -0.8505 -0 -0 0.82182 0.28588 0 0 0 0 0 0.00698 0.05979 0.54618 0 -1.04759 0 -2.4119 -0.36638 1.2176 -2.33624
ALA_1148 -3.37994 0.19109 3.53911 -0.02266 0 0 1.82717 -1.89211 -0.03035 -0.16208 -0.88425 -0.13915 0 0 0 0 0 -0.00258 0 0 0 -0.1424 0 1.8394 -0.05545 0.66656 1.35235
GLN_1149 -3.89365 0.30794 2.92724 -0.38722 0.08593 0.276 1.10452 -1.55778 -0 -0 -0.05278 -0.70219 0 0 -1.03314 0 0 -0.00027 0.01173 0 3.2511 0.00197 0 -0.18838 0.18671 0.42804 0.76577
MET_1150 -4.78843 0.55223 3.10499 -0.66997 0.15479 0.28057 1.34741 -1.92831 -0.01033 -0.07361 -0.00687 -0.15097 0 0 0 0 0 0.0132 0.05378 1.87672 0 0.12842 0 0.60916 0.52424 0.49546 1.51247
ASN_1151 -4.73358 0.3008 4.10034 -0.18534 0.04666 0.28484 2.24332 -2.23425 -0.03035 -0.16208 -0.98534 -0.27376 0 0 0 0 0 -0.06894 0.04203 0 1.54009 0.02634 0 -0.93687 0.26813 0.44991 -0.30805
ASN_1152 -6.74163 0.44426 6.58421 -0.32968 0.16757 0.58908 2.78958 -3.37901 -0.00632 -0.09133 -2.04813 -0.82946 0 0 0 0 0 0.21102 0.04332 0 2.29252 -0.15315 0 -0.93687 0.02169 0.47331 -0.89903
VAL_1153 -5.89099 0.66653 3.42264 -0.36276 0.20287 0.0896 2.54789 -2.43259 -0 -0 -1.14608 -0.09388 0 0 0 0 0 -0.02966 0.00016 0.87821 0 -0.03823 0 1.9342 0.0177 0.45614 0.22177
TYR_1154 -5.38623 0.51341 3.45953 -0.67321 0.0799 0.36313 2.38022 -2.30833 -0.01033 -0.07361 -1.79196 -0.20847 0 0 0 0 0 0.18406 0.08476 0 2.32897 0.00335 0.00113 1.2797 -0.03575 0.42584 0.6161
ALA_1155 -5.77692 0.55973 3.99289 -0.02095 0 0 2.81882 -2.73569 -0.01058 -0.05736 -0.93035 -0.37926 0 0 0 0 0 0.0774 0 0 0 -0.15089 0 1.8394 -0.106 0.50766 -0.3721
TRP_1156 -8.52101 0.51362 6.34576 -0.95894 0.13364 0.5566 2.84531 -3.26209 -0 -0 -3.06078 -0.63079 0 0 0 0 0 0.01259 0.14585 0 3.49066 -0.39371 0 1.6906 0.0302 0.45191 -0.61058
TYR_1157 -9.10038 0.48014 5.16496 -0.56322 0.20109 0.27124 3.24839 -3.34462 -0.02845 -0.22666 -1.39946 -0.28603 0 0 0 0 0 -0.02431 0.02856 0 3.43512 -0.15101 0.01911 1.2797 0.1105 0.54618 -0.33915
ALA_1158 -5.05167 0.25859 3.5373 -0.024 0 0 2.74385 -2.52723 -0 -0 -2.52494 -0.36042 0 0 0 0 0 -0.05831 0 0 0 -0.31146 0 1.8394 -0.37589 0.55902 -2.29575
TYR_1159 -8.86538 0.90736 5.80192 -0.52506 0.34946 0.22769 3.21548 -3.46248 -0 -0 -2.79652 -0.36163 0 0 0 0 0 0.06541 0.0879 0 4.27004 0.00407 0.03578 1.2797 -0.27871 0.54092 0.49596
ASP_1160 -5.89848 0.19061 8.91945 -0.21355 0 0.6873 4.12503 -3.88921 -0.01108 -0.06024 -6.269 -0.05698 0 0 -0.59283 -0.64322 0 -0.00577 0.19926 0 3.64158 0.26641 0 -2.3716 -0.02533 0.7886 -1.21906
ALA_1161 -6.12621 0.76711 4.67915 -0.02109 0 0 2.84357 -3.1174 -0.0148 -0.07516 -2.27575 -0.33387 0 0 0 0 0 -0.0088 0 0 0 -0.08108 0 1.8394 -0.11395 0.73256 -1.30633
MET_1162 -8.8587 0.82532 6.44611 -0.77932 0.2867 0.21155 2.99311 -3.39289 -0 -0 -2.25556 0.01316 0 0 0 0 0 -0.04921 0.17747 1.03231 0 -0.00642 0 0.60916 -0.09994 0.52476 -2.3224
TRP_1163 -8.31743 0.66158 5.82051 -0.74656 0.28518 0.44054 2.71623 -3.34269 -0 -0 -3.15403 -0.47461 0 0 0 0 0 0.08097 0.1176 0 2.80814 0.06776 0 1.6906 -0.09478 0.44382 -0.99714
THR_1164 -8.21723 0.71487 6.1324 -0.21044 0.22943 0.0779 3.52773 -3.65366 -0.01299 -0.11678 -3.87053 -0.19742 0 0 0 0 0 0.02024 0.00311 0.0607 0 -0.0276 2.34624 -1.0874 0.06763 0.60013 -3.61367
VAL_1165 -8.46159 1.02254 3.38348 -0.30449 0.13767 0.06591 2.40089 -3.17061 -0.00154 -0.01768 -1.40559 -0.19054 0 0 0 0 0 -0.00393 0.00053 0.04962 0 -0.35257 0 1.9342 0.10359 0.86977 -3.94032
ALA_1166 -5.19428 0.26013 4.65562 -0.02204 0 0 2.3552 -2.70298 -0.00421 -0.0354 -2.26498 -0.34927 0 0 0 0 0 -0.04999 0 0 0 -0.26581 0 1.8394 -0.23677 0.674 -1.34139
ASN_1167 -7.23181 0.59233 6.26716 -0.17875 0.03258 0.27104 3.3931 -3.43577 -0 -0 -3.15436 -0.27906 0 0 0 0 0 -0.01345 2e-05 0 1.4735 0.45095 0 -0.93687 -0.09986 0.31053 -2.53871
GLY_1168 -5.30079 1.02972 4.73152 -5e-05 0 0 2.35647 -2.67614 -0 -0 -2.32314 -0.43847 0 0 0 0 0 0.06627 0 0 0 0.56863 0 0.83697 0.41601 0.3042 -0.4288
ILE_1169 -8.5159 1.09503 4.68634 -0.50647 0.30511 0.10127 2.66332 -3.04131 -0.01362 -0.09333 -2.39153 0.08601 0 0 0 0 0 0.00589 0.06113 0.53287 0 -0.4336 0 0.73287 0.30246 0.67353 -3.74994
ARG_1170 -8.23751 0.6576 6.81349 -0.44058 0.07557 0.21908 3.14672 -3.37221 -0 -0 -2.47825 0.37467 0 0 0 0 0 -0.02797 0.44284 2.09176 0 -0.12273 0 -1.2888 -0.19389 0.87122 -1.46898
ILE_1171 -8.21899 1.10378 3.12812 -0.47114 0.41556 0.0916 2.71539 -2.72838 -0 -0 -2.59218 0.12593 0 0 0 0 0 0.02663 0.01607 0.46102 0 -0.42333 0 0.73287 -0.11251 0.96499 -4.76456
PHE_1172 -10.3634 1.40711 4.81376 -0.58417 0.11165 0.27821 4.06527 -3.51379 -0.00296 -0.02964 -2.56906 0.01884 0 0 0 0 0 -0.04181 0.00012 0 2.83923 -0.02016 0 1.0402 0.07208 1.09129 -1.38722
LEU_1173 -6.64815 0.44211 4.53696 -0.46729 0.16841 0.10177 2.92619 -2.74396 -0 -0 -2.01441 0.23391 0 0 0 0 0 0.23854 0.02068 0.50303 0 -0.23241 0 0.18072 -0.12064 0.72451 -2.15003
ASP_1174 -5.02197 0.56065 6.4968 -0.10302 0.01381 0.32175 3.31803 -3.05888 -0.00505 -0.03991 -4.77752 -0.18945 0 0 -0.54101 0 0 0.04974 0.29725 0 1.77206 0.01445 0 -2.3716 -0.25782 0.72919 -2.7925
ALA_1175 -6.09804 0.8477 3.86875 -0.02312 0 0 3.6123 -2.94667 -0 -0 -3.10566 -0.36722 0 0 0 0 0 -0.01692 0 0 0 -0.35797 0 1.8394 -0.44938 0.63389 -2.56293
GLY_1176 -3.55667 0.27164 4.49943 -5e-05 0 0 2.15809 -2.19144 -0 -0 -2.59566 -0.43306 0 0 0 0 0 -0.01624 0 0 0 0.27383 0 0.83697 0.23121 0.23153 -0.29042
GLY_1177 -2.50078 0.17968 3.6709 -5e-05 0 0 1.53853 -1.77115 -0.00296 -0.02964 -1.30492 -0.41134 0 0 -0.23037 0 0 -0.07694 0 0 0 0.3214 0 0.83697 1.01926 0.14344 1.38203
ALA_1178 -3.38548 0.23196 2.49857 -0.02338 0 0 1.52333 -1.74479 -0 -0 -0.97303 -0.35959 0 0 0 0 0 -0.06542 0 0 0 -0.37815 0 1.8394 0.17647 0.15861 -0.50152
THR_1179 -5.31106 0.91878 4.48524 -0.20025 0.09484 0.06913 2.54454 -2.50061 -0 -0 -2.10091 -0.03333 0 0 0 0 0 0.00844 0.00058 0.05342 0 -0.01683 2.29737 -1.0874 -0.16044 0.35573 -0.58277
THR_1180 -2.05235 0.11393 2.91587 -0.20645 0.58979 0.08453 1.22101 -1.31742 -0 -0 -1.33958 -0.81729 0 0 -0.23037 0 0 0.14705 0.06007 0.45946 0 1.04222 2.41034 -1.0874 1.44649 0.76974 4.20964
PHE_1181 -4.86276 0.66124 2.03673 -0.84458 0.0791 0.11917 0.69316 -1.68905 -0.00849 -0.03105 0.15992 -0.66259 0 0 0 0 0 -0.02111 0.43429 0 2.17802 -0.17075 0 1.0402 1.3653 0.65883 1.13558
VAL_1182 -3.86972 0.22395 1.48969 -0.33025 0.40635 0.07374 0.29412 -1.25172 -0 -0 0.13805 -0.65955 0 0 0 0 0 -0.05247 0.01445 1.74323 0 -0.77099 0 1.9342 -0.10074 0.3162 -0.40145
ASP_1183 -3.47292 1.37748 4.10088 -0.11403 0.00525 0.34005 1.11988 -1.6526 -0.00849 -0.03105 -3.79008 -0.34985 0 0 0 0 0 0.85357 0.14783 0 1.86278 0.04553 0 -2.3716 -0.22101 1.03915 -1.11923
PRO_1184 -2.14259 0.34177 1.80875 -0.18551 0.11392 0.13372 0.33235 -0.61354 -0 -0 -0.22343 -0.09835 0 0 0 0 0 0.07839 0.0589 0.05447 0 -0.43978 0 -2.4119 6.00233 2.02017 4.82966
PRO_1185 -2.32584 0.83718 1.46445 -0.1972 0.00923 0.14529 0.21589 -0.5343 -0 -0 -0.30234 0.10356 0 0 0 0 0 0.02514 0.01999 0.39566 0 -0.94849 0 -2.4119 5.96214 1.38653 3.84498
ALA_1186 -1.53214 0.08436 1.85658 -0.02883 0.0088 0 1.02813 -0.80845 -0 -0 -1.53099 -0.49157 0 0 -0.51975 0 0 0.04261 0 0 0 0.04334 0 1.8394 0.96388 0.29036 1.24574
ARG_1187 -4.51256 0.5432 2.51406 -0.62139 0.12023 0.41419 0.62 -1.3809 -0 -0 0.30956 -0.00024 0 0 0 0 0 0.31535 0.03647 2.08145 0 -0.07097 0 -1.2888 1.3428 0.75149 1.17393
PRO_1188 -3.31106 0.82761 2.34227 -0.1221 0.00277 0.09079 1.30068 -1.23335 -0 -0 -1.04146 0.21566 0 0 0 0 0 -0.01566 0.04329 0.18052 0 -1.10692 0 -2.4119 -0.10115 1.06038 -3.27963
SER_1189 -3.76808 0.29385 3.68068 -0.02865 0.0156 0.02842 1.51978 -1.77433 -0.00018 -0.00074 -1.36801 -0.37943 0 0 -0.37344 0 0 -0.01388 0.00122 1.22923 0 -0.38555 0.85926 -0.77834 -0.4776 0.64325 -1.07693
ASP_1190 -2.95926 0.56634 3.30746 -0.10906 0.01192 0.33319 1.25796 -1.60348 -0.00018 -0.00074 -2.31911 -0.33443 0 0 -0.50163 0 0 -0.04675 0.02156 0 2.52294 -0.28665 0 -2.3716 -0.34874 0.48369 -2.37657
ALA_1191 -3.54104 0.43321 1.6228 -0.02389 0 0 1.26688 -1.32564 -7e-05 -0.00078 -1.10902 -0.1441 0 0 0 0 0 -0.01373 0 0 0 -0.18229 0 1.8394 -0.5999 0.47506 -1.30311
GLY_1192 -0.48956 0.02791 0.49961 -0.0026 0 0 0.08937 -0.27273 -0 -0 0.07831 -0.42124 0 0 0 0 0 -0.11991 0 0 0 -1.26689 0 0.83697 -0.10802 0.31163 -0.83714
GLY_1193 -0.70518 0.11408 0.71465 -0.00075 0 0 0.03379 -0.32549 -0 -0 -0.11037 -0.21852 0 0 0 0 0 -0.1546 0 0 0 -1.53884 0 0.83697 0.53459 0.07926 -0.7404
GLU_1194 -3.3327 0.22028 3.94092 -0.2107 0.03749 0.34693 1.5316 -1.55311 -0 -0 -2.98522 -0.56044 0 0 0 -1.17762 0 0.00596 0.01144 0 3.37828 -0.06865 0 -2.7348 0.36912 0.1346 -2.64662
SER_1195 -3.52703 0.18603 3.48351 -0.02709 0 0.0647 1.88493 -1.83189 -0 -0 -1.70324 -0.22478 0 0 -0.76196 0 0 0.01356 0.00842 0.04429 0 -0.49317 0.63056 -0.77834 0.08772 0.26082 -2.68295
GLU_1196 -4.70062 0.37522 5.07797 -0.34903 0.10246 0.42122 2.66047 -2.34698 -0.01863 -0.08439 -1.8542 -0.68153 0 0 -1.7153 0 0 -0.01957 0.00085 0 3.2094 -0.05738 0 -2.7348 -0.05783 0.34312 -2.42955
LEU_1197 -3.73953 0.2976 3.89985 -0.4895 0.25168 0.11584 1.8047 -1.93819 -0.01002 -0.10215 -1.66989 0.23355 0 0 0 0 0 -0.01704 0.01929 0.31032 0 -0.28937 0 0.18072 -0.26169 0.34014 -1.0637
ALA_1198 -4.15502 0.44867 4.1813 -0.02206 0 0 2.3826 -2.36092 -0 -0 -1.36838 -0.36958 0 0 -0.76196 0 0 -0.06761 0 0 0 -0.35976 0 1.8394 -0.47743 0.24412 -0.84664
SER_1199 -6.17515 0.53039 5.72602 -0.04278 0.0001 0.06061 2.63701 -2.82853 -0.00437 -0.06486 -2.14862 -0.446 0 0 -0.74255 0 0 -0.06071 0.35577 0.17361 0 -0.32207 2.13277 -0.77834 -0.62818 0.29932 -2.32656
LEU_1200 -6.0191 0.62334 5.16771 -0.47692 0.24532 0.10832 2.52301 -2.71278 -0 -0 -1.53163 0.13896 0 0 0 0 0 0.22148 0.04157 0.37371 0 -0.28338 0 0.18072 -0.26005 0.4026 -1.25712
LYS_1201 -5.05259 0.22001 6.04555 -0.40835 0.05546 0.22616 3.2227 -2.7164 -0 -0 -3.40326 -0.17424 0 0 -0.51975 0 0 -0.00791 0.16841 2.03092 0 -0.05807 0 -1.5107 -0.11386 0.39012 -1.60582
VAL_1202 -6.78228 1.20499 3.24713 -0.33258 0.4633 0.07671 2.17087 -2.43325 -0 -0 -0.74725 -0.21578 0 0 0 0 0 0.4105 0.08147 0.35456 0 0.0141 0 1.9342 -0.25421 0.64142 -0.16609
PHE_1203 -8.78288 0.94343 2.25292 -0.59179 0.05134 0.32819 1.85323 -2.32789 -0 -0 -0.73287 -0.04247 0 0 0 0 0 0.01108 0.08806 0 2.21198 0.05564 0 1.0402 -0.14585 0.56993 -3.21773
ARG_1204 -3.39698 0.34323 3.74232 -0.47368 0.072 0.26857 1.36375 -1.61825 -0 -0 -1.13519 0.18831 0 0 0 0 0 -0.04044 0.15328 1.9986 0 -0.03929 0 -1.2888 -0.35147 0.2273 0.01327
ASP_1205 -2.73093 0.19761 4.20841 -0.20434 0.02319 0.66768 1.66909 -1.78352 -0 -0 -0.53642 -0.92359 0 0 0 0 0 0.01016 0.01891 0 2.05904 -0.74158 0 -2.3716 -0.06206 0.36024 -0.13974
GLY_1206 -1.90572 0.083 1.74702 -0.00026 0 0 0.52425 -0.90606 -0 -0 0.65749 -0.17908 0 0 0 0 0 -0.09079 0 0 0 -0.66374 0 0.83697 0.20084 0.32089 0.62482
LYS_1207 -6.89953 1.613 7.10969 -0.54806 0.14216 0.37767 3.53645 -3.01043 -0.01746 -0.04494 -5.8936 -0.18098 0 0 -0.8261 0 0 0.12301 0.10917 1.83593 0 0.23413 0 -1.5107 0.43784 0.42008 -2.99267
LEU_1208 -3.23769 0.33822 3.57401 -0.50939 0.26654 0.13438 1.58255 -1.68621 -0.02575 -0.12827 -0.84707 0.25228 0 0 0 0 0 -0.0942 0.06695 0.26338 0 0.05093 0 0.18072 0.47338 0.50223 1.15699
LEU_1209 -4.12173 0.65626 2.8543 -0.4624 0.15609 0.10394 1.97614 -1.73144 -0 -0 -1.18171 0.19773 0 0 0 0 0 -0.08009 0.0253 0.2855 0 -0.26951 0 0.18072 -0.16219 0.44966 -1.12342
LEU_1210 -7.71731 1.2087 4.15074 -0.48981 0.16796 0.12186 2.75935 -2.55969 -0 -0 -2.21468 0.23667 0 0 0 0 0 -0.09731 0.04156 0.29421 0 -0.15964 0 0.18072 -0.33465 0.62523 -3.78608
ASP_1211 -2.88256 0.28853 4.21513 -0.1114 0.00922 0.3412 1.59769 -1.85968 -0 -0 -1.2938 -0.37975 0 0 0 0 0 -0.01295 0.00128 0 1.70978 0.01941 0 -2.3716 -0.33335 0.4897 -0.57316
SER_1212 -2.97244 0.25784 4.02829 -0.02692 0 0.0432 1.85391 -1.85473 -0.04683 -0.27921 -0.55675 -1.09389 0 0 0 0 0 -0.0409 0 0.60527 0 0.08671 0.60003 -0.77834 -0.02629 0.23177 0.03071
ILE_1213 -7.14339 1.12814 3.04042 -0.53345 0.60835 0.11031 1.88931 -2.49695 -0 -0 0.18943 -0.04839 0 0 0 0 0 -0.04576 0.00691 0.79484 0 -0.44828 0 0.73287 0.14445 0.51376 -1.55743
LEU_1214 -7.14772 0.94913 0.88798 -0.51116 0.2045 0.14159 1.21157 -1.68973 -0 -0 -1.13578 0.11756 0 0 0 0 0 -0.00379 0.02763 0.11691 0 -0.12582 0 0.18072 -0.28611 0.61608 -6.44646
ASP_1215 -6.53159 1.03808 7.82021 -0.17024 0 0.55186 3.55987 -3.433 -0.02108 -0.15095 -4.24917 -0.4014 0 0 -0.99381 -1.60056 0 0.04991 0.16037 0 2.77706 0.00401 0 -2.3716 0.4513 0.44638 -3.06436
GLN_1216 -5.53379 1.02128 4.726 -0.44875 0.06696 0.36909 1.51339 -2.08215 -0 -0 -1.60293 -0.74211 0 0 0 -1.59447 0 0.00144 0.11609 0 2.85208 0.17316 0 -0.18838 1.05361 0.84678 0.54728
GLN_1217 -3.58334 0.86523 1.73597 -0.24691 0.047 0.20645 0.77532 -0.88935 -0 -0 -0.60989 -0.55613 0 0 0 -0.87032 0 0.02202 0.0036 0 2.99259 -0.00617 0 -0.18838 0.25333 1.0276 0.97863
PHE_1218 -9.90667 1.81669 3.58084 -0.94707 0.08492 0.64478 3.58195 -2.86808 -0 -0 -4.04449 -0.13505 0 0 -0.76189 0 0 0.04539 0.42159 0 1.77878 -0.20079 0 1.0402 -0.04152 1.60716 -4.30323
THR_1219 -4.12643 0.55028 3.61394 -0.18629 0.13595 0.14025 1.56222 -1.66098 -0 -0 -1.93185 -1.11849 0 0 -0.54101 0 0 0.00074 0.49295 0.40217 0 0.05758 2.27511 -1.0874 2.1975 1.93597 2.7122
GLY_1220 -1.19487 0.18098 1.59029 -5e-05 0 0 0.59346 -0.78284 -0 -0 0.13564 -0.40016 0 0 0 0 0 -0.19037 0 0 0 -1.38175 0 0.83697 1.64418 0.88491 1.91639
LEU_1221 -6.58448 0.47087 3.54188 -0.47073 0.14613 0.12191 2.17694 -2.18614 -0.00497 -0.041 -1.90983 0.13444 0 0 0 0 0 0.06255 0.13731 0.33332 0 -0.28882 0 0.18072 -0.48572 0.49047 -4.17517
THR_1222 -7.1357 1.42003 3.69996 -0.12931 0.13778 0.0748 2.32953 -2.44003 -0.00497 -0.041 -1.49012 -0.81057 0 0 -0.76189 0 0 0.04699 0.11419 0.04415 0 -0.38027 2.4324 -1.0874 -0.23243 1.4065 -2.80736
GLY_1223 -1.62223 0.35164 2.25468 -5e-05 0 0 0.71063 -1.04241 -0 -0 -0.74837 -0.28024 0 0 0 0 0 0.00544 0 0 0 -1.54086 0 0.83697 5.44495 2.94164 7.3118
PRO_1224 -3.94163 0.89242 2.26338 -0.20468 0.0069 0.14904 0.45883 -1.16549 -0 -0 0.34297 0.04244 0 0 0 0 0 0.31059 0.00148 0.42806 0 -0.95404 0 -2.4119 5.52427 2.7296 4.47224
VAL_1225 -6.15541 1.45998 3.01101 -0.25988 0.19487 0.04732 1.87121 -2.18781 -0 -0 -3.49628 0.70521 0 0 0 0 0 -0.07114 0.02783 0.34634 0 0.28304 0 1.9342 -0.31348 1.74547 -0.85753
GLN_1226 -5.21607 0.81857 3.82482 -0.45902 0.24274 0.29263 1.64186 -1.91006 -0.04135 -0.18862 -2.17136 -0.37297 0 0 0 -0.87641 0 0.12388 0.2787 0 3.55992 0.27045 0 -0.18838 0.25059 1.63897 1.51888
LEU_1227 -6.00833 0.58102 2.53908 -0.48072 0.23354 0.09719 1.6079 -1.8783 -0.02754 -0.13289 -1.66651 0.05142 0 0 -0.99381 0 0 0.21996 0.03934 0.77516 0 -0.06345 0 0.18072 0.35776 1.05698 -3.51148
ASP_1228 -5.6313 0.67539 7.99116 -0.14213 0.00272 0.41933 3.88467 -3.37539 -0.01381 -0.05573 -6.59755 -0.98479 0 0 -1.04467 -1.00363 0 0.00546 0.00055 0 3.88798 0.07603 0 -2.3716 -0.12428 0.58364 -3.81796
GLU_1229 -2.32599 0.24181 2.91313 -0.21747 0.02736 0.30675 0.86892 -1.33676 -3e-05 -0.00063 0.18746 -0.6154 0 0 0 0 0 -0.03669 0.00112 0 3.16598 -0.33374 0 -2.7348 -0.45493 0.31595 -0.02796
ARG_1230 -5.30957 0.69139 7.81241 -0.63957 0.07653 0.44558 4.25894 -3.22194 -0 -0 -6.24372 0.56704 0 0 -1.46364 -1.54008 0 -0.06312 0.22248 1.57504 0 -0.03058 0 -1.2888 -0.53691 0.79344 -3.89508
ASN_1231 -7.30705 0.49055 8.16136 -0.19659 0.07136 0.32733 3.64519 -3.89208 -0 -0 -3.1308 -0.88921 0 0 -0.52848 -0.85636 0 0.22181 0.02021 0 1.70135 -0.52855 0 -0.93687 -0.29874 1.60521 -2.32036
ASP_1232 -7.1932 0.56613 9.00853 -0.09567 0.00094 0.26808 2.53575 -3.80151 -0 -0 -4.79895 -0.50704 0 0 0 -0.46735 0 0.00554 0.01782 0 3.37135 0.14239 0 -2.3716 -0.17607 1.18291 -2.31197
LEU_1233 -5.96204 0.79878 3.10008 -0.47162 0.13505 0.10015 1.71503 -2.09434 -0 -0 -0.16251 0.17862 0 0 0 0 0 0.00522 0.23071 0.49559 0 -0.23649 0 0.18072 0.06788 0.5884 -1.33075
MET_1234 -6.51005 0.92825 3.43166 -0.39759 0.12335 0.18451 1.3537 -1.61788 -0 -0 0.47002 -0.44894 0 0 0 0 0 0.34218 0.05167 1.40487 0 0.37558 0 0.60916 0.56205 0.4813 1.34385
GLY_1235 -1.79936 0.22314 1.91602 -0.00011 0 0 0.36003 -0.93315 -0.03578 -0.31219 0.41962 -0.2572 0 0 0 0 0 -0.01884 0 0 0 -1.12649 0 0.83697 2.11262 0.26878 1.65406
SER_1236 -2.55219 0.20825 2.59853 -0.02392 0 0.0569 0.93758 -1.24304 -0.02042 -0.15325 -0.22961 -0.51688 0 0 0 0 0 0.08677 0.0119 0.11997 0 -0.51409 0.61113 -0.77834 1.49394 0.20379 0.29704
SER_1237 -3.06835 0.24061 2.05495 -0.02749 0 0.02243 0.74101 -1.10665 -0.00399 -0.02932 -0.09322 -0.27311 0 0 0 0 0 0.07914 0.00052 0.46777 0 0.09214 0.61518 -0.77834 -0.41864 0.21435 -1.27101
PHE_1238 -10.0707 2.04426 2.62595 -0.94496 0.31218 0.16794 1.39092 -2.6954 -0 -0 -0.03648 -0.7772 0 0 0 0 0 0.42661 0.1477 0 2.20607 -0.13854 0 1.0402 -0.12405 0.8069 -3.61864
ASP_1239 -6.66416 0.95776 5.42633 -0.2476 0.0752 0.9376 1.53351 -2.97919 -0.00235 -0.05032 -0.99519 -0.61262 0 0 0 0 0 0.13177 0.00129 0 2.10496 0.03383 0 -2.3716 0.22857 0.83692 -1.65529
VAL_1240 -7.51081 0.48376 3.29763 -0.37197 0.22378 0.09162 2.51288 -2.81843 -0.00034 -0.00275 -3.02754 -0.27522 0 0 0 0 0 0.00139 0.08151 1.02355 0 -0.7684 0 1.9342 -0.0736 0.42274 -4.77602
VAL_1241 -6.87667 0.62413 2.55507 -0.35238 0.20108 0.08416 2.39269 -2.34827 -0.00163 -0.00479 -2.33779 0.07086 0 0 0 0 0 -0.07075 0.009 0.76347 0 -0.73504 0 1.9342 -0.34192 0.73627 -3.69832
ASN_1242 -6.557 0.48208 4.59607 -0.27335 0.00723 0.42678 2.48508 -2.75996 -0.01006 -0.15905 -0.95004 -0.37231 0 0 0 0 0 -0.05491 0.0012 0 2.7066 0.08908 0 -0.93687 -0.11657 0.77068 -0.62534
MET_1243 -7.87024 0.77177 3.26219 -0.40564 0.12155 0.1519 2.06125 -2.17988 -0.00163 -0.00479 -2.64096 0.04254 0 0 0 0 0 0.12525 0.47683 1.26503 0 0.18668 0 0.60916 0.03727 0.9112 -3.08052
VAL_1244 -4.32909 0.6904 2.48242 -0.28104 0.10546 0.04939 1.51385 -1.69617 -0.00116 -0.01526 0.37977 -0.33932 0 0 0 0 0 0.01833 0.00179 0.02296 0 -0.27198 0 1.9342 0.08374 0.9698 1.31808
GLY_1245 -0.91903 0.05208 0.99407 -4e-05 0 0 0.15838 -0.47162 -0 -0 0.18331 -0.39155 0 0 0 0 0 -0.21671 0 0 0 0.26333 0 0.83697 0.37516 0.65994 1.52428
GLU_1246 -3.5949 0.74426 3.44297 -0.18992 0.02357 0.28121 1.63279 -1.70965 -0.0062 -0.02639 -0.90394 -0.51189 0 0 0 0 0 0.02876 0.00183 0 3.49633 0.00088 0 -2.7348 0.29749 0.4829 0.75531
GLY_1247 -2.48604 0.18102 1.57492 -9e-05 0 0 0.3834 -0.97825 -0 -0 0.10869 -0.39089 0 0 0 0 0 0.01335 0 0 0 0.2228 0 0.83697 0.8239 0.49104 0.78082
LEU_1248 -4.17213 0.53215 3.14556 -0.45131 0.22134 0.07586 1.36327 -1.67327 -0.00729 -0.04032 -0.4378 0.15816 0 0 0 0 0 -0.00843 0.02784 0.56041 0 0.55782 0 0.18072 1.55444 0.38793 1.97495
ARG_1249 -5.60105 0.73316 4.74791 -0.67626 0.23814 0.38523 2.32507 -2.2955 -0.00034 -0.00275 -2.93314 0.14241 0 0 0 -0.45808 0 0.37664 0.08306 2.51526 0 -0.15423 0 -1.2888 1.27282 0.57258 -0.01788
VAL_1250 -7.49817 0.54055 3.30701 -0.27148 0.11274 0.05428 1.39255 -2.55371 -0.01422 -0.10239 0.69765 0.10788 0 0 0 0 0 -0.00145 0.00563 0.09513 0 -0.30914 0 1.9342 0.27932 0.91111 -1.31251
VAL_1251 -6.48887 0.66152 2.4851 -0.29346 0.14124 0.05658 2.30159 -2.32765 -0 -0 -2.18666 -0.14861 0 0 0 0 0 0.13076 0.05559 0.23984 0 -0.06623 0 1.9342 -0.20865 0.90689 -2.80682
GLY_1252 -4.8101 0.73023 3.51947 -0.00133 0 0 2.3677 -2.2469 -0 -0 -2.17873 -0.35916 0 0 0 0 0 -0.09966 0 0 0 -1.44045 0 0.83697 0.29054 0.72735 -2.66409
TYR_1253 -7.69187 1.29711 2.29464 -0.64697 0.20297 0.39106 1.81585 -2.02204 -0.01637 -0.12117 -0.51515 -0.12244 0 0 0 -0.47843 0 3.24702 0.12395 0 1.94229 -0.16295 0.44363 1.2797 0.15087 14.9679 16.3796
TRP_1254 -9.35825 1.81941 3.06183 -1.13163 0.13838 0.48723 1.84947 -2.82463 -0 -0 -0.29355 -0.32801 0 0 0 0 0 0.14587 0.0313 0 2.01691 -0.0562 0 1.6906 -0.01162 15.567 12.8041
SER_1255 -2.81435 0.21128 3.00699 -0.02888 3e-05 0.04723 0.84528 -1.43099 -0 -0 0.27403 -0.8445 0 0 0 0 0 -0.07646 0.01624 0.65663 0 0.13801 0.62195 -0.77834 -0.1591 1.0602 0.74524
ASN_1256 -2.26093 0.17584 2.48773 -0.19883 0.04384 0.33992 0.79554 -1.18869 -0.01537 -0.15894 0.53335 -1.0367 0 0 0 0 0 -0.09498 0.05874 0 1.96984 -1.03203 0 -0.93687 -0.73108 0.30105 -0.94857
ALA_1257 -2.85419 0.4279 1.19807 -0.02433 3e-05 0 0.62268 -1.19118 -0 -0 -0.07727 -0.34821 0 0 0 0 0 -0.04482 0 0 0 -0.35671 0 1.8394 -0.84805 0.32771 -1.32898
THR_1258 -2.96498 0.8301 1.69108 -0.10588 0.06123 0.07489 0.46821 -1.11848 -0 -0 -0.18945 -0.59167 0 0 0 -0.41391 0 0.00427 0.23631 0.11203 0 -0.42365 2.56144 -1.0874 -0.54626 0.67938 -0.72276
GLY_1259 -1.03951 0.48206 0.8745 -0.00028 0 0 0.05761 -0.48583 -0.0068 -0.02158 0.82538 -0.16613 0 0 0 0 0 -0.09499 0 0 0 -0.39991 0 0.83697 -0.23361 0.56966 1.19754
CYS_1260 -3.00379 0.149 1.55844 -0.08398 0.00058 0.04432 0.33549 -0.82702 -0 -0 -0.85454 0.04405 0 0 0 0 0 -0.03929 0.00628 0.6364 0 0.14205 0 3.6196 0.06262 0.1996 1.98982
LEU_1261 -3.90083 0.50152 2.91599 -0.47609 0.19879 0.08208 1.10016 -1.57053 -0.00769 -0.04429 -2.17269 0.40125 0 0 -0.4521 0 0 0.34838 0.01906 0.34929 0 -0.14765 0 0.18072 -0.20053 0.94798 -1.92717
PRO_1262 -3.36002 0.55997 1.71028 -0.21665 0.02238 0.16393 0.56661 -0.91697 -0 -0 -0.17087 -0.15758 0 0 0 0 0 0.01951 0.00245 0.74789 0 -0.86877 0 -2.4119 -0.62262 1.59569 -3.33666
PHE_1263 -3.81515 0.3465 2.06529 -0.65991 0.05407 0.40532 0.84932 -1.26659 -0 -0 -0.94284 -0.37758 0 0 -0.74173 0 0 -0.01457 0.01079 0 1.93721 0.39858 0 1.0402 -0.20618 0.79573 -0.12156
ALA_1264 -3.08436 0.53713 1.70332 -0.02248 0 0 0.55573 -1.28466 -0 -0 0.0892 -0.17131 0 0 0 0 0 0.17383 0 0 0 -0.09236 0 1.8394 -0.13961 0.84169 0.9455
PRO_1265 -1.8037 0.30438 0.87732 -0.13303 0.00135 0.09772 0.30199 -0.48087 -0 -0 0.18935 0.20165 0 0 0 0 0 -0.07014 0.03743 0.17196 0 -1.07944 0 -2.4119 -0.67098 1.04819 -3.4187
ALA_1266 -2.85442 0.0891 1.77581 -0.02905 0.00952 0 0.64483 -1.21832 -0 -0 0.48654 -0.50317 0 0 0 0 0 0.1855 0 0 0 0.00986 0 1.8394 0.51507 0.39696 1.34763
LEU_1267 -6.226 0.29508 4.26283 -0.51789 0.31172 0.13891 1.98794 -2.35051 -0 -0 -1.01212 0.14969 0 0 0 0 0 -0.05187 0.06524 0.25222 0 -0.1916 0 0.18072 0.92453 0.31698 -1.46413
ASN_1268 -5.58256 0.51229 5.21459 -0.23391 0.07891 0.34956 1.33304 -2.49019 -0.00763 -0.08567 -2.4571 -1.38534 0 0 -1.15095 0 0 -0.07466 0.49321 0 4.08109 0.03534 0 -0.93687 -0.10527 0.56619 -1.84594
THR_1269 -4.84946 0.36004 3.96593 -0.10129 0.07045 0.05737 2.06108 -2.07649 -0.02429 -0.2998 -0.79222 -0.70349 0 0 -0.56406 0 0 0.06732 0.00141 0.07613 0 -0.53744 2.32771 -1.0874 -0.25048 0.92034 -1.37865
THR_1270 -3.90828 0.53698 1.90873 -0.13193 0.06085 0.0886 0.67168 -1.33229 -0.00012 -0.0005 -0.69245 -1.23427 0 0 0 0 0 0.29627 8e-05 0.02446 0 -0.12705 2.30594 -1.0874 -0.2226 1.32937 -1.51392
SER_1271 -6.41185 1.48509 6.10632 -0.02784 0.00059 0.0206 2.22127 -2.83441 -0.00012 -0.0005 -2.59057 0.08633 0 0 -1.45979 0 0 0.00812 0.00289 0.99237 0 -0.33723 0.62451 -0.77834 -0.32061 2.12743 -1.08574
MET_1272 -6.23557 0.79529 2.49114 -0.2087 0.03741 0.08717 1.34292 -1.71279 -0.01031 -0.07873 -0.01999 -0.51722 0 0 0 0 0 -0.01031 0.19358 2.15216 0 0.35288 0 0.60916 0.72088 2.02825 2.01722
LEU_1273 -4.9873 0.4264 4.43638 -0.43201 0.16534 0.07826 2.62457 -2.21027 -0.01031 -0.07873 -1.31551 0.03604 0 0 0 0 0 0.00887 0.02957 0.80911 0 0.1813 0 0.18072 1.1925 1.2939 2.42884
ASN_1274 -4.74454 0.59796 4.6094 -0.33592 0.10369 0.5695 2.51432 -2.33062 -0.00085 -0.01761 -1.83291 -0.26058 0 0 -0.81173 0 0 0.03916 0.0004 0 1.6173 -0.4331 0 -0.93687 0.28002 0.87417 -0.49882
GLU_1275 -5.72577 0.54314 5.79391 -0.24224 0.08362 0.43004 2.3582 -2.62055 -0.01855 -0.17497 -2.84252 -0.51038 0 0 -0.984 -0.45808 0 0.06083 0.16984 0 3.09406 0.25966 0 -2.7348 0.20965 0.57115 -2.73778
ASN_1276 -2.65147 0.06995 2.96939 -0.20267 0.0858 0.34223 1.21456 -1.48201 -0.00024 -0.00077 -1.03626 -0.45036 0 0 -0.81173 0 0 -0.04889 0.03987 0 2.29055 -0.73454 0 -0.93687 0.04958 0.73902 -0.55486
SER_1277 -4.92895 0.48411 5.00455 -0.02116 0 0.01862 1.7463 -2.41767 -0.00133 -0.02491 -2.29515 -0.13859 0 0 -0.1552 0 0 -0.02357 0.00866 1.18529 0 -0.41989 0.62669 -0.77834 -0.32095 0.75388 -1.69762
SER_1278 -3.26973 0.14209 3.81677 -0.02761 0 0.06374 1.91037 -1.86014 -0.01036 -0.07567 -1.1198 -0.51802 0 0 0 0 0 0.27501 0.00416 0.12241 0 -0.51069 0.64658 -0.77834 -0.41942 0.42151 -1.18717
GLN_1279 -2.58921 0.31022 1.89937 -0.60579 0.24549 1.01005 0.81261 -1.07386 -0.0082 -0.09097 0.00313 -2.28978 0 0 0 0 0 -0.1069 0.01384 0 4.1015 -0.18374 0 -0.18838 -0.3304 0.42539 1.35438
SER_1280 -1.93152 0.09605 2.56618 -0.03063 0.00061 0.05297 0.96511 -1.12767 -0.0082 -0.09097 -0.17685 -0.9557 0 0 -0.76344 0 0 -0.03909 0.00609 0.29706 0 -0.29081 0.60453 -0.77834 -0.48618 0.41969 -1.6711
GLN_1281 -7.73232 0.59853 7.60038 -0.34229 0.10164 0.33537 2.73294 -3.57076 -0.03301 -0.3352 -1.62542 -0.76984 0 0 -0.61574 0 0 0.11617 0.04058 0 2.91758 -0.02083 0 -0.18838 0.07354 0.5899 -0.12716
LEU_1282 -6.93268 1.5284 3.15938 -0.50324 0.38333 0.09703 1.30811 -2.15394 -0.01432 -0.07094 -0.32447 0.34623 0 0 0 0 0 0.02437 0.01146 0.5718 0 -0.12046 0 0.18072 0.15682 1.24438 -1.10801
GLN_1283 -8.97525 1.49857 7.04381 -0.33895 0.15613 0.287 4.03876 -3.6189 -0.03144 -0.18912 -3.76388 -0.41145 0 0 -0.984 -0.47843 0 0.28998 0.28978 0 4.47358 -0.04661 0 -0.18838 -0.19501 1.52754 0.38375
THR_1284 -6.35728 1.07918 4.70137 -0.11695 0.15987 0.07637 1.9071 -2.66892 -0.00873 -0.0913 -2.05675 -0.52529 0 0 -0.58751 0 0 0.02972 0.00094 0.06256 0 -0.25486 2.26462 -1.0874 -0.14059 1.48472 -2.12913
VAL_1285 -6.97812 1.00788 4.30628 -0.28026 0.22591 0.05743 2.14155 -2.74638 -0 -0 -1.86603 -0.15671 0 0 -1.14832 0 0 0.03104 0.13527 0.0675 0 -0.4684 0 1.9342 -0.04534 1.50001 -2.28249
ILE_1286 -5.15869 1.11441 4.64296 -0.58412 0.40576 0.0966 3.01328 -2.40008 -0 -0 -3.2336 0.59539 0 0 0 0 0 -0.00308 0.01603 0.96741 0 -0.6507 0 0.73287 0.03699 1.69227 1.28372
TRP_1287 -6.56702 1.06349 2.94485 -1.2845 0.18789 0.44904 1.0715 -2.13867 -0.00015 -0.00313 0.45035 -0.88285 0 0 0 0 0 0.14477 0.10401 0 2.86156 -0.04157 0 1.6906 -0.11371 1.63637 1.57283
PRO_1288 -3.91847 0.45644 1.84622 -0.2229 0.04705 0.16583 0.80489 -0.85902 -0 -0 0.30571 -0.21339 0 0 0 0 0 0.09937 0.02433 0.19527 0 -0.31422 0 -2.4119 0.13608 1.08101 -2.77772
GLY_1289 -1.60052 0.29023 1.12923 -0.00099 0 0 0.64106 -0.74733 -0.01086 -0.09097 -0.80792 -0.30116 0 0 0 0 0 -0.12959 0 0 0 -1.54206 0 0.83697 0.46973 0.45154 -1.41262
GLY_1290 -1.38539 0.05459 1.30028 -0.0001 0 0 0.63652 -0.75685 -0.01082 -0.11052 -1.07286 -0.39126 0 0 0 0 0 0.05049 0 0 0 0.40288 0 0.83697 1.17741 0.1802 0.91153
GLY_1291 -2.60493 0.73788 1.52074 -0.00045 0 0 1.07618 -1.12986 -0.01086 -0.09097 -1.07769 -0.21912 0 0 0 0 0 -0.16898 0 0 0 -0.40101 0 0.83697 1.09966 0.38666 -0.04577
VAL_1292 -6.34893 0.83808 1.21469 -0.26255 0.11809 0.0531 2.13137 -1.84365 -0 -0 -1.01777 -0.38722 0 0 0 0 0 -0.04328 1e-05 0.20681 0 -0.74377 0 1.9342 0.0947 0.6393 -3.4168
ASP_1293 -5.52679 0.464 6.43789 -0.24179 0.11828 0.82312 4.049 -2.90118 -0 -0 -6.85392 -0.89236 0 0 -1.09662 -0.77057 0 -0.02348 0.04365 0 2.71632 -0.75859 0 -2.3716 -0.36576 0.78885 -6.36156
VAL_1294 -8.4595 1.95705 2.26637 -0.33887 0.86733 0.07543 2.87702 -2.6952 -0 -0 -2.03863 -1.01764 0 0 0 0 0 0.41687 0.12567 1.58666 0 -0.37725 0 1.9342 -0.03369 1.95011 -0.90408
PRO_1295 -8.27611 1.82271 3.11615 -0.21091 0.00887 0.15059 1.84972 -1.70272 -0 -0 -2.36922 0.04153 0 0 0 0 0 0.01922 0.02085 0.30265 0 -0.72347 0 -2.4119 0.034 2.08365 -6.24441
LYS_1296 -9.08173 0.8752 9.14005 -0.64939 0.17425 0.33995 3.94284 -3.91822 -0.0088 -0.06483 -4.14129 0.24897 0 0 0 -0.42843 0 0.19588 1.02845 2.85429 0 0.281 0 -1.5107 0.06209 1.23135 0.57094
GLY_1297 -3.49737 0.21705 2.5219 -0.00073 0 0 1.78444 -1.53613 -0 -0 -2.32943 -0.2442 0 0 0 0 0 -0.15658 0 0 0 -0.23018 0 0.83697 0.44315 0.84204 -1.34908
TRP_1298 -9.98582 0.78907 0.46798 -0.94595 0.09818 0.66523 1.38835 -2.10906 -0.00343 -0.04521 0.07037 -0.21418 0 0 0 0 0 0.13976 0.12799 0 2.80455 -0.06686 0 1.6906 0.60299 0.49098 -4.03448
VAL_1299 -8.43251 1.09748 3.662 -0.32481 0.73576 0.07986 2.71119 -2.93465 -0.00327 -0.0094 -0.77695 -0.80903 0 0 0 0 0 0.05018 0.00602 0.10663 0 0.71781 0 1.9342 0.75669 1.25209 -0.18071
VAL_1300 -9.63111 2.79152 3.81098 -0.36974 0.40485 0.08739 3.28602 -3.20326 -0.00525 -0.0705 -2.30491 -0.07329 0 0 0 0 0 -0.04882 0.07404 0.78895 0 0.59947 0 1.9342 1.11376 2.79506 1.97939
PRO_1301 -8.32172 2.51177 3.9965 -0.0756 0.0001 0.04655 1.61695 -1.98192 -0 -0 -0.31387 0.67548 0 0 0 0 0 -0.0372 0.02784 0.176 0 -0.71533 0 -2.4119 0.90485 2.20848 -1.69303
LYS_1302 -7.29013 1.51443 3.54899 -0.32848 0.09315 0.18377 1.53744 -2.27218 -0 -0 -0.3231 0.0158 0 0 0 0 0 0.01445 0.22359 1.75345 0 -0.03268 0 -1.5107 0.23139 1.27108 -1.36973
ILE_1303 -9.46313 2.5922 2.46811 -0.58731 0.47154 0.18929 2.15152 -2.78203 -0 -0 -1.23282 -0.3427 0 0 0 0 0 0.00758 0.03081 0.28265 0 0.34904 0 0.73287 0.43189 1.611 -3.0895
GLY_1304 -3.72547 0.33891 2.7165 -9e-05 0 0 1.25662 -1.52673 -0.03157 -0.14718 -1.33318 -0.26626 0 0 0 0 0 -0.0234 0 0 0 -1.49366 0 0.83697 1.50254 1.80994 -0.08605
ARG_1305 -11.5061 2.03628 11.2776 -1.05274 0.46347 0.84931 5.95712 -4.97509 -0.00327 -0.0094 -1.93439 0.05498 0 0 -0.79333 0 0 0.83919 0.64795 1.82762 0 -0.03385 0 -1.2888 1.51679 2.65605 6.52942
PRO_1306 -6.40289 1.12647 3.50052 -0.15225 0.00072 0.10941 1.74743 -1.35888 -0 -0 -1.04739 0.12 0 0 -0.79333 0 0 0.18705 0.00304 0.26857 0 -1.14812 0 -2.4119 0.13946 4.02784 -2.08425
LEU_1307 -7.94799 1.53075 1.10362 -0.49941 0.27724 0.09773 1.29679 -1.70095 -0 -0 0.45814 0.25437 0 0 0 0 0 0.00582 0.07312 0.10038 0 1.45231 0 0.18072 5.23142 3.52485 5.43891
VAL_1308 -4.11069 0.37812 1.192 -0.38189 0.42705 0.09097 0.90056 -1.16799 -0 -0 -0.69905 -0.07303 0 0 0 0 0 -0.07625 4e-05 1.40682 0 -0.14909 0 1.9342 5.20777 1.25003 6.12956
ILE_1309 -6.18371 0.81908 2.88536 -0.51155 0.31845 0.11353 2.24905 -2.15712 -0 -0 -2.10101 -0.10455 0 0 0 0 0 -0.02282 0.03043 0.46489 0 -0.19773 0 0.73287 -0.4268 0.50633 -3.58529
GLY_1310 -1.86465 0.18677 1.50093 -0.00034 0 0 0.65599 -0.85299 -0 -0 0.0595 -0.16653 0 0 0 0 0 -0.10391 0 0 0 -0.83377 0 0.83697 -0.12116 0.35139 -0.35179
VAL_1311 -3.97193 0.42365 1.17263 -0.28585 0.1752 0.06607 0.96623 -1.29875 -0 -0 -0.50588 -0.33351 0 0 0 0 0 -0.00181 0.0008 0.16923 0 -0.59089 0 1.9342 -0.19346 0.88856 -1.38551
PRO_1312 -3.99932 0.4985 3.5252 -0.11668 0.00739 0.08691 1.93503 -1.56468 -0 -0 -2.96523 0.22265 0 0 0 0 0 0.11312 0.10484 0.12331 0 -0.8112 0 -2.4119 -0.41056 1.28675 -4.37588
ASN_1313 -4.45206 0.55784 3.4347 -0.27426 0.01337 0.53602 1.40676 -1.81922 -0.00089 -0.02271 -0.71387 -0.61801 0 0 -0.74173 0 0 0.05877 0.00747 0 2.60614 -0.56931 0 -0.93687 0.31169 0.72644 -0.48973
ARG_1314 -5.73623 0.3287 5.30777 -0.81257 0.21625 0.52206 1.73839 -2.51912 -0.00398 -0.05239 -2.40386 -0.11478 0 0 -0.4521 0 0 0.04875 0.04789 2.25275 0 0.02077 0 -1.2888 0.76369 0.57685 -1.55996
VAL_1315 -6.3207 1.35568 3.80574 -0.30103 0.27099 0.07072 1.95204 -2.43268 -0.02551 -0.13497 -0.47317 -0.52879 0 0 0 0 0 0.05447 0.07459 0.15435 0 -0.47812 0 1.9342 0.40858 0.92065 0.30706
GLY_1316 -3.50644 0.2717 3.14079 -4e-05 0 0 1.04323 -1.5848 -0 -0 -0.77682 -0.40032 0 0 0 0 0 0.02037 0 0 0 -0.61265 0 0.83697 -0.0065 0.85232 -0.7222
TYR_1317 -5.74197 0.87066 3.84981 -0.73854 0.03588 0.13051 1.57875 -2.06831 -0 -0 -0.55842 -0.37791 0 0 -0.62114 0 0 0.04753 0.32107 0 2.01719 0.06849 0.16973 1.2797 -0.38498 0.60921 0.48726
LYS_1318 -3.81308 0.35389 2.69538 -0.70108 0.47723 0.40125 0.42696 -1.14166 -0 -0 -0.0025 -0.00598 0 0 0 0 0 -0.01387 0.38759 2.41443 0 -0.22527 0 -1.5107 -0.08972 0.79024 0.44311
GLU_1319 -4.93932 0.38314 4.50756 -0.40476 0.14177 0.57491 1.16747 -2.17549 -0.01497 -0.09056 -1.55235 -0.50244 0 0 0 0 0 0.00619 0.10947 0 3.76588 0.0151 0 -2.7348 0.10297 0.50419 -1.13602
PHE_1320 -7.22735 1.04799 2.95873 -0.58034 0.06337 0.30027 2.68119 -2.25904 -0.00079 -0.0021 -2.67304 0.20946 0 0 0 0 0 0.01796 0.02038 0 1.9951 -0.39677 0 1.0402 -0.12463 0.33927 -2.59014
VAL_1321 -3.11373 0.38131 0.9811 -0.28477 0.20306 0.06389 0.3575 -0.91477 -0.02384 -0.13328 -0.55719 -0.00122 0 0 0 0 0 -0.06793 0.01678 0.0822 0 -0.45931 0 1.9342 -0.39829 0.5139 -1.42038
GLU_1322 -8.41649 1.07073 9.38228 -0.30483 0.05388 0.37681 4.12535 -3.9196 -0.00118 -0.00312 -5.83278 -0.30152 0 0 0 -1.10178 0 0.04767 0.57998 0 4.8209 -0.03953 0 -2.7348 -0.27952 0.9802 -1.49736
SER_1323 -3.2183 0.17481 3.44526 -0.02899 0.00094 0.02414 1.71221 -1.61402 -0.02695 -0.16505 -2.0715 0.04119 0 0 0 0 0 -0.0547 0.00072 0.52989 0 0.46237 0.60028 -0.77834 0.10009 0.76403 -0.10195
SER_1324 -4.43161 0.54346 4.86786 -0.02835 0 0.0449 2.28637 -2.28718 -0.0004 -0.00118 -0.96706 -1.03123 0 0 -0.81333 0 0 0.06476 0.00362 1.45938 0 -0.12629 0.64707 -0.77834 -0.11822 0.2951 -0.37067
VAL_1325 -3.82122 0.43496 1.51032 -0.35511 0.14039 0.08415 0.88583 -1.172 -0.00536 -0.07359 -0.13143 -0.08045 0 0 0 0 0 -0.06931 0.10357 0.7342 0 0.22217 0 1.9342 -0.38435 0.46248 0.41948
ASP_1326 -2.73621 0.40764 3.40321 -0.25912 0.04626 0.85414 1.45296 -1.55835 -0.00536 -0.07359 -0.93702 -0.52293 0 0 -1.33843 0 0 0.16292 0.05323 0 2.0231 -0.64775 0 -2.3716 -0.23148 0.39181 -1.88657
SER_1327 -2.23008 0.19606 3.56847 -0.01371 0 0.03049 1.66358 -1.58945 -0.00441 -0.06226 -1.81802 -1.00603 0 0 0 0 0 -0.00725 0.00927 0.2077 0 0.25268 0.62417 -0.77834 0.81683 0.4325 0.29219
ASN_1328 -5.1352 0.35299 4.4036 -0.43474 0.23181 0.88293 1.99517 -2.3508 -0.04259 -0.40731 -1.00994 -0.88711 0 0 -0.61574 0 0 0.08719 0.00357 0 1.87983 -0.53498 0 -0.93687 0.89137 0.62833 -0.99851
ASN_1329 -5.62545 0.28118 5.39349 -0.17265 0.00268 0.26136 3.20841 -2.76322 -0.00372 -0.0701 -3.08536 -0.78 0 0 -0.5251 0 0 0.02444 0.09918 0 2.67493 -0.31906 0 -0.93687 0.23921 0.5511 -1.54555
ARG_1330 -7.79017 0.50682 6.34248 -0.80118 0.09585 0.49131 2.64538 -3.23428 -0.01899 -0.15948 -3.58803 0.56295 0 0 -0.38751 0 0 -0.01511 0.29293 2.5572 0 -0.09044 0 -1.2888 -0.00705 0.51752 -3.3686
THR_1331 -5.92198 0.59486 5.38673 -0.11766 0.12627 0.08589 3.32392 -2.67587 -0.00371 -0.06995 -3.171 -1.08465 0 0 0 -0.67335 0 0.02143 0.15469 0.12753 0 -0.64805 2.25798 -1.0874 -0.45153 0.71223 -3.11364
ALA_1332 -5.24893 0.86236 3.14054 -0.02253 0 0 1.92867 -2.25673 -0 -0 -2.23006 -0.31273 0 0 0 0 0 0.03683 0 0 0 0.16685 0 1.8394 -0.01044 0.65258 -1.45419
PHE_1333 -10.2362 2.44778 4.25446 -0.99966 0.12765 0.46472 2.26223 -3.00335 -0 -0 -2.80274 -0.21225 0 0 0 0 0 0.02401 0.24596 0 1.72709 -0.59675 0 1.0402 0.10317 0.73839 -4.41524
ARG_1334 -5.8415 0.27753 2.61796 -0.58968 0.1248 0.36498 0.99265 -1.46505 -0.01213 -0.10937 -0.07604 0.12571 0 0 0 0 0 0.00841 0.24158 1.75796 0 0.00226 0 -1.2888 0.13497 0.65883 -2.07493
GLY_1335 -4.7801 0.35849 3.73749 -0.00095 0 0 1.39554 -2.02601 -0.00211 -0.02148 -1.11901 -0.26396 0 0 0 0 0 -0.12253 0 0 0 -1.53811 0 0.83697 0.59156 0.31264 -2.64158
PHE_1336 -9.15835 1.54303 2.96255 -1.00371 0.0926 0.28657 2.13158 -2.58718 -0.03157 -0.14718 -0.48893 -0.10364 0 0 0 0 0 0.06852 0.33162 0 1.7698 -0.57212 0 1.0402 0.63242 0.5515 -2.68228
CYS_1337 -7.68705 1.25596 3.28035 -0.09239 1e-05 0.04598 1.69236 -2.17784 -0 -0 -1.10563 -0.23952 0 0 0 0 0 -0.04585 0.01947 0.47539 0 0.2365 0 3.6196 0.03509 0.57227 -0.1153
ILE_1338 -9.17434 1.16581 4.35217 -0.66621 0.50521 0.15835 2.2955 -2.94591 -0.00499 -0.06449 -1.04125 0.19192 0 0 0 0 0 0.07017 0.1755 0.62141 0 -0.47414 0 0.73287 -0.22934 0.64984 -3.68192
ASP_1339 -6.08375 0.28695 6.49973 -0.10185 0.01071 0.30856 3.0283 -3.18025 -0 -0 -4.20252 -0.27119 0 0 0 -0.32106 0 0.00519 0.04428 0 1.68626 0.1197 0 -2.3716 -0.1763 0.6991 -4.01974
VAL_1340 -8.70534 1.43139 3.00555 -0.32056 0.33497 0.07294 2.80268 -2.93596 -0.01591 -0.1511 -2.0702 -0.08542 0 0 0 0 0 -0.06657 0.0191 0.04442 0 -0.33169 0 1.9342 -0.201 0.45256 -4.78595
PHE_1341 -11.2624 1.88495 3.39883 -0.58724 0.35856 0.30124 3.20318 -3.26088 -0 -0 -2.19377 -0.27945 0 0 0 0 0 0.00117 0.26211 0 3.05384 -0.01777 0 1.0402 -0.12699 0.67012 -3.55432
GLN_1342 -5.59255 0.40792 5.26088 -0.89819 0.18613 0.98312 2.3455 -2.6398 -0 -0 -2.17682 -0.93387 0 0 0 0 0 0.08249 0.0093 0 2.8149 -0.17126 0 -0.18838 -0.26445 0.65885 -0.11623
GLN_1343 -7.4864 0.82179 6.44955 -0.2787 0.06789 0.20585 3.31566 -3.39613 -0.01582 -0.13762 -2.50704 -0.49673 0 0 0 0 0 0.03223 0.00422 0 2.65996 -0.11948 0 -0.18838 -0.29319 0.44803 -0.91432
ALA_1344 -6.57841 0.77707 4.07642 -0.02094 0 0 3.24966 -3.02932 -0 -0 -2.43527 -0.3638 0 0 0 0 0 -0.02657 0 0 0 -0.24162 0 1.8394 -0.3449 0.49929 -2.59897
LEU_1345 -8.45348 1.16096 5.295 -0.50095 0.29726 0.12824 3.00563 -3.31568 -0 -0 -1.07935 0.23693 0 0 0 0 0 0.37781 0.01446 0.29196 0 -0.29855 0 0.18072 -0.41041 0.60005 -2.46941
SER_1346 -3.03071 0.20103 3.84314 -0.02547 0 0.05982 1.45042 -1.83459 -0.00784 -0.14711 -0.56963 -0.59765 0 0 0 0 0 0.09056 0.00036 0.66029 0 0.33887 0.60129 -0.77834 -0.0135 0.44914 0.69005
ASN_1347 -4.14066 0.15785 3.35544 -0.17262 0.02368 0.25991 1.50193 -1.79274 -0.00784 -0.14711 -0.78705 -0.29368 0 0 0 0 0 0.02863 0.00186 0 1.47662 0.17656 0 -0.93687 0.19249 0.4205 -0.6831
LEU_1348 -9.44097 2.74081 3.46614 -0.6266 0.51419 0.21776 2.82395 -3.06211 -0 -0 -1.25114 0.00311 0 0 0 0 0 0.77688 0.57757 1.05149 0 -0.13014 0 0.18072 0.66171 2.1097 0.61308
PRO_1349 -2.48653 0.25708 1.17946 -0.17707 0.06582 0.12591 0.32016 -0.61321 -0.01082 -0.11052 -0.33951 0.00549 0 0 0 0 0 -0.03206 0.00157 0.20072 0 -0.94344 0 -2.4119 1.27932 1.98632 -1.70319
TYR_1350 -7.00919 0.75408 2.00256 -0.56921 0.02276 0.3003 2.27187 -1.85583 -0 -0 -2.75317 -0.14993 0 0 0 -0.44505 0 0.07187 0.02253 0 2.1013 -0.34758 0.01537 1.2797 0.46036 0.52434 -3.30292
ALA_1351 -3.67086 1.15423 2.14019 -0.02272 0 0 1.99616 -1.66876 -0 -0 -2.48167 -0.19179 0 0 0 0 0 0.02329 0 0 0 0.01018 0 1.8394 -0.25584 0.56031 -0.56788
VAL_1352 -5.56214 1.79205 -0.14665 -0.2244 0.2102 0.03979 1.03384 -1.27182 -0 -0 -0.24599 0.06912 0 0 0 0 0 5.08094 0.03276 0.41635 0 -0.24982 0 1.9342 -0.07388 13.7104 16.5449
SER_1353 -2.55812 0.25223 1.94364 -0.02834 0 0.02253 1.07791 -1.2205 -0.00015 -0.00313 -0.34924 -0.44959 0 0 0 0 0 -0.00275 0.00192 0.41084 0 0.25127 0.60235 -0.77834 0.10561 13.9675 13.2456
TYR_1354 -8.60446 1.07354 1.12813 -0.55423 0.09918 0.2761 1.83433 -1.82836 -0.0425 -0.31082 -2.18252 -0.15458 0 0 0 0 0 0.00221 0.00113 0 2.16833 -0.33834 0.00342 1.2797 -0.04267 0.68423 -5.50818
TYR_1355 -8.10851 1.02221 5.353 -1.07095 0.20233 0.56857 3.13232 -2.87974 -0 -0 -3.90596 -0.33832 0 0 0 -0.77057 0 0.01477 0.00176 0 1.5904 -0.3853 0.02201 1.2797 -0.07171 0.46541 -3.87857
PHE_1356 -10.2103 1.0495 2.80004 -0.58401 0.04013 0.26655 0.78613 -2.42668 -0.01328 -0.052 -0.76413 0.22264 0 0 0 0 0 0.16393 0.00417 0 1.99592 -0.39851 0 1.0402 -0.05052 0.64133 -5.48889
THR_1357 -5.64397 0.56049 3.98196 -0.18216 0.07761 0.07313 2.20898 -2.33444 -0.02252 -0.13501 -2.30663 -0.00848 0 0 0 -0.44036 0 -0.04423 0.33982 0.07576 0 0.23675 4.31893 -1.0874 -0.0004 0.97481 0.64264
SER_1358 -2.48731 0.07895 1.41055 -0.03212 0.00123 0.05419 0.48036 -0.94316 -0 -0 0.26651 -1.05282 0 0 0 0 0 0.01512 0.00463 0.20403 0 -0.35266 0.61433 -0.77834 -0.18188 0.64442 -2.05396
PHE_1359 -3.73341 0.57169 1.74918 -0.68792 0.0676 0.41461 0.78407 -1.292 -0.01713 -0.07192 0.07755 0.10301 0 0 0 0 0 0.13382 0.12977 0 2.02548 -0.13372 0 1.0402 -0.56151 0.63385 1.2332
GLY_1360 -1.89708 0.14092 1.78965 -0.00042 0 0 0.65334 -1.07238 -0.01373 -0.07018 -0.29657 -0.28193 0 0 0 0 0 -0.08909 0 0 0 -1.54303 0 0.83697 0.54199 1.08238 -0.21915
ASP_1361 -5.77387 0.73015 6.35025 -0.08766 0 0.23242 3.64006 -3.0113 -0.08153 -0.54814 -6.44671 -0.00923 0 0 -1.63659 0 0 0.04647 0.00043 0 2.33084 -0.29461 0 -2.3716 0.70341 1.3348 -4.89241
GLY_1362 -3.86755 0.92396 3.07036 -5e-05 0 0 1.84494 -1.79094 -0.01837 -0.12292 -0.75559 -0.38586 0 0 0 0 0 0.04602 0 0 0 -0.13603 0 0.83697 0.68963 1.03385 1.36841
ASN_1363 -6.15855 0.35243 5.22717 -0.19159 0.02914 0.31747 2.05736 -2.52663 -0.02531 -0.28734 -1.53202 -0.59895 0 0 -0.32807 0 0 0.07976 3e-05 0 3.57131 0.47245 0 -0.93687 0.99576 0.66442 1.18196
SER_1364 -4.28348 0.51764 3.84356 -0.01748 0 0.02782 1.49494 -1.84423 -0.03933 -0.22379 -1.82411 -0.82207 0 0 -0.4087 0 0 -0.00789 0.00186 0.65485 0 -0.07784 0.60586 -0.77834 1.05258 0.70855 -1.4196
THR_1365 -4.44532 1.03562 3.51462 -0.20137 0.09413 0.06168 1.46378 -1.88841 -0 -0 -0.15591 -0.3094 0 0 -0.08064 0 0 -0.03032 0.18061 1.43866 0 -0.39522 2.29416 -1.0874 1.15572 2.37185 5.01684
PRO_1366 -2.11426 0.63632 1.40494 -0.06714 0 0.04197 0.56216 -0.64977 -0 -0 -0.19304 0.59619 0 0 0 0 0 0.2186 0.00971 0.15129 0 -0.61555 0 -2.4119 0.55208 2.4123 0.53388
SER_1367 -2.45039 0.24902 2.70783 -0.02949 0.00361 0.02563 0.93213 -1.3777 -0 -0 -0.03382 -0.1672 0 0 0 0 0 -0.00588 4e-05 0.54977 0 0.3918 0.60238 -0.77834 0.33455 0.62316 1.57709
TYR_1368 -5.70409 0.26617 3.53688 -0.5592 0.02675 0.23681 1.68365 -1.88446 -0 -0 -0.61094 -0.01715 0 0 -0.44644 0 0 -0.00462 0.00965 0 2.22754 0.06053 0.04125 1.2797 -0.1296 0.52675 0.53918
ASP_1369 -3.58321 0.49898 4.75085 -0.1038 0.00741 0.30427 1.51934 -2.08365 -0.0781 -0.60465 -2.13839 -1.32536 0 0 -0.79034 0 0 0.10499 0.00449 0 2.12513 -0.19702 0 -2.3716 -0.17422 0.42647 -3.70842
ALA_1370 -4.72173 0.53535 3.33042 -0.01054 0 0 1.89891 -2.20117 -0.00597 -0.07754 -3.15494 -0.2587 0 0 -0.79034 0 0 0.43586 0 0 0 0.41095 0 1.8394 0.96699 0.52418 -1.27889
LEU_1371 -8.44111 0.99175 3.80342 -0.60475 0.08396 0.1881 2.99468 -2.8521 -0 -0 -2.06824 0.12563 0 0 0 0 0 0.23542 0.04126 0.77311 0 -0.19888 0 0.18072 0.94327 1.27433 -2.52944
VAL_1372 -7.91971 0.94872 3.46378 -0.31944 0.26216 0.07623 2.62656 -2.76633 -0.02923 -0.21925 -2.40827 -0.47572 0 0 0 0 0 0.01965 0.0922 0.31637 0 -0.11924 0 1.9342 -0.12433 1.74694 -2.89473
ASP_1373 -6.63415 0.75807 7.71794 -0.23271 0.00201 0.75734 2.38086 -3.57619 -0.03905 -0.31149 -1.81384 -0.11865 0 0 0 0 0 0.00799 0.00072 0 3.16062 0.2912 0 -2.3716 -0.18043 1.09623 0.89488
GLU_1374 -7.40794 0.92601 7.66402 -0.17803 0.00704 0.20107 2.95858 -3.51246 -0.02969 -0.13118 -4.00871 -0.48286 0 0 0 -0.44036 0 0.16309 0.09506 0 3.47053 -0.35123 0 -2.7348 -0.40105 0.86523 -3.32768
ILE_1375 -10.302 2.0669 3.6797 -0.50375 0.76593 0.09356 2.58518 -3.19767 -0 -0 -1.74923 0.14737 0 0 0 0 0 0.00794 0.03359 0.46772 0 -0.48178 0 0.73287 -0.26932 1.43828 -4.4847
ALA_1376 -3.92935 0.25101 3.04474 -0.02215 0 0 1.77851 -1.94272 -0 -0 -1.09137 -0.34685 0 0 0 0 0 -0.05125 0 0 0 -0.39937 0 1.8394 -0.22008 1.07762 -0.01185
GLU_1377 -4.1888 0.29332 4.69649 -0.46325 0.08843 0.92629 1.15704 -1.94451 -0.01553 -0.116 -1.14608 -0.44133 0 0 0 0 0 -0.08182 0.11369 0 2.89992 -0.05331 0 -2.7348 -0.48637 0.33017 -1.16646
LYS_1378 -3.27904 0.36236 3.71403 -0.3379 0.06743 0.22056 1.59941 -1.61941 -0 -0 -1.16042 -0.38681 0 0 0 0 0 -0.10154 0.00888 1.53751 0 -0.14499 0 -1.5107 -0.3278 0.28446 -1.07396
LYS_1379 -4.00876 0.23862 3.6217 -0.31833 0.04723 0.17291 0.95873 -1.41973 -0.01754 -0.11795 -1.06498 -0.20282 0 0 0 0 0 -0.06247 0.01037 1.77633 0 -0.1085 0 -1.5107 -0.43416 0.31152 -2.12853
PHE_1380 -9.86954 2.85988 3.63374 -1.07237 0.22208 0.54758 1.19867 -2.5222 -0.02969 -0.13118 -0.99955 -0.14555 0 0 0 0 0 0.04594 0.00585 0 1.51353 -0.38788 0 1.0402 -0.14804 1.03349 -3.20502
ASP_1381 -5.69319 0.83798 4.96077 -0.11067 0.00117 0.33881 3.07824 -2.43843 -0.00429 -0.06989 -3.85487 -0.32203 0 0 -1.09662 0 0 0.08809 0.00803 0 2.11592 -0.11733 0 -2.3716 0.18675 1.17791 -3.28525
ALA_1382 -6.20851 1.33617 2.04227 -0.02468 0.00064 0 1.984 -2.22611 -0 -0 -1.27619 -0.3764 0 0 0 0 0 0.02656 0 0 0 -0.30045 0 1.8394 0.22455 0.80656 -2.15219
VAL_1383 -7.67868 1.56347 1.43464 -0.28555 0.21793 0.05783 2.21271 -2.08744 -3e-05 -0.00044 -2.53211 0.17703 0 0 0 0 0 -0.07971 0.03716 0.11474 0 -0.41007 0 1.9342 -0.0779 1.10139 -4.30082
VAL_1384 -7.09072 1.49029 0.34002 -0.33378 0.64492 0.07635 1.18905 -1.59506 -0 -0 -1.12807 -0.79441 0 0 0 0 0 -0.02907 0.32202 1.45714 0 -0.26063 0 1.9342 -0.04147 0.92202 -2.89721
GLY_1385 -3.01047 0.09806 1.88089 -0.00168 0 0 0.81954 -1.21727 -0.02664 -0.22072 0.02026 -0.36981 0 0 0 0 0 -0.0494 0 0 0 -1.54043 0 0.83697 0.56943 0.36243 -1.84883
ASP_1386 -5.16344 0.72091 3.83811 -0.29219 0.10867 1.01296 1.2771 -2.17216 -0.00845 -0.13329 -0.21027 -0.48504 0 0 0 0 0 0.68501 0.0036 0 1.97494 -0.62744 0 -2.3716 0.32568 0.24717 -1.26974
VAL_1387 -5.32561 0.39221 1.51025 -0.27768 0.10682 0.06483 1.28195 -1.69337 -0.01716 -0.11621 -0.66697 -0.57574 0 0 0 0 0 -0.04044 0.00991 0.16791 0 -0.32666 0 1.9342 0.10548 0.71853 -2.74775
THR_1388 -6.36339 0.75983 4.82227 -0.11661 0.0697 0.07094 2.12989 -2.69435 -0.0002 -0.00471 -2.38162 -0.54078 0 0 -0.74073 0 0 0.25468 0.00779 0.04536 0 -0.41184 2.27988 -1.0874 -0.13435 0.8641 -3.17154
ILE_1389 -6.63965 0.63897 2.80773 -0.49706 0.41549 0.12335 1.51602 -1.99804 -0.02644 -0.14502 -2.08177 0.00645 0 0 -0.31095 0 0 -0.04342 0.14277 0.40313 0 -0.46859 0 0.73287 -0.4699 0.8336 -5.06045
THR_1390 -5.33763 0.17207 4.57056 -0.22488 0.19026 0.09554 2.85733 -2.4044 -0.01581 -0.19216 -2.62277 -1.41895 0 0 0 0 0 0.20096 0.02102 0.33824 0 0.08172 2.29881 -1.0874 -0.14546 0.65713 -1.96584
THR_1391 -3.12177 0.37303 2.99263 -0.20305 0.18494 0.0764 1.49217 -1.55954 -0.00472 -0.1048 -0.58169 -0.62502 0 0 0 0 0 -0.01617 0.00455 0.08824 0 0.09372 2.33398 -1.0874 0.22719 0.29628 0.85898
LYS_1392 -4.04597 0.13805 4.11983 -0.31878 0.0443 0.16374 1.36648 -1.87947 -0.0038 -0.01624 -1.89651 -0.07636 0 0 -0.44644 0 0 -0.05476 0.00951 1.83345 0 -0.02774 0 -1.5107 -0.04082 0.38518 -2.25703
ARG_1393 -10.891 1.00494 8.91014 -0.47094 0.10142 0.2553 5.11472 -4.46812 -0.03658 -0.15819 -2.07346 0.2027 0 0 -0.74073 0 0 -0.03947 0.20225 2.19363 0 -0.11301 0 -1.2888 -0.02215 0.89258 -1.42471
SER_1394 -5.04505 0.48277 6.08458 -0.02587 0.00088 0.0239 3.09894 -2.89535 -0.00986 -0.10412 -2.07309 -0.5178 0 0 -0.50374 0 0 0.1675 4e-05 1.28898 0 -0.25532 0.60218 -0.77834 -0.09776 0.99593 0.43939
MET_1395 -3.59759 0.35131 3.61187 -0.43697 0.21529 0.15903 1.55415 -1.71383 -0.00733 -0.06733 -0.76608 -0.23304 0 0 0 0 0 -0.01344 0.1375 2.35369 0 -0.11108 0 0.60916 -0.4105 0.66513 2.29994
SER_1396 -4.71595 0.51268 4.14155 -0.02995 0.0008 0.05391 1.90843 -2.14221 -0.02634 -0.18881 -1.08889 -0.82139 0 0 0 0 0 -0.03765 0.08185 0.37745 0 -0.04009 0.66712 -0.77834 0.06719 0.52586 -1.53278
VAL_1397 -9.15948 1.36008 2.87622 -0.29076 0.30922 0.0683 2.26099 -2.94564 -0.00133 -0.00546 -0.7815 -0.19493 0 0 0 0 0 0.34619 0.01075 0.29207 0 -0.79774 0 1.9342 -0.03777 0.61887 -4.13771
ASP_1398 -5.85449 0.46878 7.79857 -0.10698 0.04804 0.29887 3.89395 -3.44058 -0.03403 -0.22002 -7.83229 -0.3607 0 0 -0.54755 -0.49784 0 -0.08904 0.54573 0 3.63846 -0.64226 0 -2.3716 -0.38531 0.67491 -5.01539
PHE_1399 -9.29239 0.99921 1.35517 -0.55336 0.01737 0.22614 1.25093 -2.12687 -0.0249 -0.22014 -1.14215 0.16677 0 0 0 0 0 0.01091 0.04558 0 2.026 -0.30207 0 1.0402 -0.29339 0.56742 -6.24957
THR_1400 -7.06513 0.81355 3.91632 -0.12723 0.06607 0.08502 3.34922 -2.40674 -0 -0 -3.31832 -0.47649 0 0 -1.40773 0 0 0.42461 0.03604 0.06436 0 -0.50551 2.30819 -1.0874 -0.32904 1.04281 -4.61741
GLN_1401 -5.60369 1.02625 4.08571 -0.56604 0.06544 0.3274 1.94657 -1.91503 -0.01071 -0.09081 -2.1918 -0.25708 0 0 -1.22692 0 0 -0.00504 0.3056 0 2.75076 0.09535 0 -0.18838 0.08182 2.03651 0.66593
PRO_1402 -3.9724 0.78474 1.75346 -0.1163 0.00126 0.08645 0.86769 -0.96233 -0 -0 -0.83275 0.26361 0 0 0 0 0 -0.00088 0.08029 0.17255 0 -1.14067 0 -2.4119 -0.09022 1.59904 -3.91837
PHE_1403 -7.17769 1.38414 0.4029 -0.53696 0.02309 0.23738 1.03812 -1.43329 -0.02554 -0.1017 -0.72264 0.18518 0 0 0 0 0 0.00492 0.02086 0 2.67765 -0.04464 0 1.0402 0.47325 0.75463 -1.80014
THR_1404 -4.16799 0.77305 3.23538 -0.12103 0.09665 0.08947 2.08093 -1.7667 -0.03296 -0.14498 -1.09737 -0.92266 0 0 0 0 0 -0.00607 0.07415 0.10468 0 -0.64127 2.27173 -1.0874 0.6497 0.72024 0.10756
THR_1405 -2.70127 0.37641 1.03375 -0.17428 0.10275 0.06346 0.36577 -0.87714 -0 -0 0.18992 -0.28686 0 0 0 0 0 0.01481 0.00232 0.1599 0 -0.13692 2.28706 -1.0874 -0.13976 0.40349 -0.40399
SER_1406 -3.36265 0.27771 3.67004 -0.01893 0 0.02924 2.42291 -1.80908 -0.00201 -0.04714 -2.76542 -0.87179 0 0 -0.13262 0 0 -0.05301 0.00126 1.08627 0 -0.20534 0.60241 -0.77834 0.72193 0.21129 -1.02326
GLY_1407 -2.2832 0.05822 1.44128 -0.00137 0 0 0.62815 -0.94621 -0.00396 -0.02371 -0.97342 -0.34276 0 0 -0.13262 0 0 -0.10057 0 0 0 -1.53703 0 0.83697 0.96681 0.15062 -2.26281
LEU_1408 -7.74538 1.01316 1.52737 -0.64609 0.18211 0.24381 2.61137 -1.99039 -0 -0 -2.04247 -0.04076 0 0 0 0 0 0.14785 0.06889 1.33152 0 -0.18198 0 0.18072 0.50416 0.7773 -4.05882
VAL_1409 -5.80481 1.22627 2.75968 -0.22454 0.12067 0.04201 1.58736 -2.13811 -0.02749 -0.13752 -1.70373 -0.19735 0 0 -0.62834 0 0 0.21051 0.02494 1.62686 0 -0.16799 0 1.9342 0.00633 1.33427 -0.1568
VAL_1410 -6.48832 1.45791 0.927 -0.26318 0.18433 0.05343 0.89798 -1.7947 -0 -0 -0.52796 -0.1708 0 0 0 0 0 -0.0782 0.02442 0.37475 0 -0.78952 0 1.9342 -0.39925 1.10052 -3.5574
VAL_1411 -6.38476 0.61678 2.60542 -0.25671 0.16373 0.05078 2.17976 -2.19659 -0 -0 -2.24563 -0.23468 0 0 0 0 0 -0.06932 0.06606 0.38676 0 -0.8057 0 1.9342 -0.40605 0.64715 -3.94878
VAL_1412 -5.24763 0.89843 1.10456 -0.26992 0.14534 0.05411 1.31055 -1.47429 -0 -0 0.10675 -0.11086 0 0 0 0 0 -0.03907 0.00436 0.16439 0 -0.50631 0 1.9342 -0.33294 1.18311 -1.07522
PRO_1413 -5.45509 1.455 1.47279 -0.08172 0 0.04965 0.59141 -0.84327 -0 -0 -0.37237 0.54288 0 0 0 0 0 -0.19401 0.04489 0.38473 0 -0.72132 0 -2.4119 -0.04212 1.9204 -3.66006
VAL_1414 -4.05753 1.20079 1.7446 -0.28737 0.33609 0.07687 1.72085 -1.34998 -0 -0 -0.09889 -0.67479 0 0 0 0 0 0.03678 0.08536 0.00781 0 1.15062 0 1.9342 5.62281 1.81945 9.26768
LYS_1415 -4.4562 0.52248 5.31097 -0.25302 0.02235 0.10924 1.57305 -2.25443 -0.03427 -0.13651 -3.23197 -0.3654 0 0 -0.5288 0 0 -0.00791 0.07056 2.05526 0 0.29235 0 -1.5107 5.68424 1.45337 4.31465
GLN_1416 -2.39581 0.1548 1.87517 -0.33782 0.05101 0.19741 0.81556 -0.93684 -6e-05 -0.0005 -0.89267 -0.17723 0 0 0 -0.75295 0 -0.01024 0.00565 0 2.92407 0.26514 0 -0.18838 0.14112 0.59919 1.33663
SER_1417 -3.44694 0.33686 2.69235 -0.0233 0 0.02007 0.95494 -1.3135 -0.0082 -0.02547 -0.38602 -0.0322 0 0 0 0 0 -0.00275 0.00022 1.1536 0 -0.39787 0.60073 -0.77834 -0.30765 0.16101 -0.80246
ASN_1418 -1.8557 0.26859 2.24126 -0.17923 0.0165 0.26272 1.05593 -1.05938 -0 -0 -1.61399 -0.37685 0 0 0 0 0 0.05239 0.01445 0 2.16889 0.08747 0 -0.93687 -0.24932 0.18716 0.08402
ALA_1419 -3.29224 0.53563 1.05962 -0.02179 0 0 0.67235 -1.21307 -0 -0 -0.07563 -0.36329 0 0 0 0 0 -0.01733 0 0 0 -0.43708 0 1.8394 0.08534 0.26962 -0.95847
ASN_1420 -2.57409 0.12756 3.17401 -0.154 0.00787 0.2043 2.19213 -1.50706 -0.01536 -0.14058 -2.45968 -0.78109 0 0 -1.01389 0 0 0.12759 0.07047 0 1.89308 -0.07485 0 -0.93687 0.14857 0.44831 -1.2636
TYR_1421 -6.91348 1.06033 3.12357 -0.87709 0.36026 0.22726 2.76318 -2.37116 -0 -0 -2.10984 -0.54922 0 0 -1.82523 0 0 0.33577 0.17583 0 2.43215 -0.21142 0.25853 1.2797 0.20727 0.80177 -1.83182
ALA_1422 -2.57357 0.47247 0.58043 -0.02326 5e-05 0 0.15644 -0.84391 -0 -0 0.08005 -0.39662 0 0 0 0 0 0.08529 0 0 0 -0.24053 0 1.8394 0.37458 0.71816 0.229
TRP_1423 -5.52051 0.67568 1.79413 -0.86287 0.08656 0.58279 1.43183 -1.63826 -0.00349 -0.01392 -0.6824 -0.52401 0 0 0 0 0 0.04798 0.00032 0 2.43164 0.29864 0 1.6906 0.64623 0.51881 0.95975
ALA_1424 -5.77212 1.21614 2.95984 -0.02534 0.00103 0 2.3106 -2.27731 -0 -0 -1.34674 -0.37944 0 0 0 0 0 -0.037 0 0 0 -0.10441 0 1.8394 -0.01029 0.6444 -0.98126
PHE_1425 -9.12349 1.23075 0.79867 -0.94191 0.16472 0.43592 0.67911 -1.83112 -0 -0 0.09086 -0.4407 0 0 0 0 0 -0.0187 0.32263 0 2.49864 0.25117 0 1.0402 -0.34064 0.4851 -4.6988
LEU_1426 -5.50986 0.97372 2.88978 -0.50049 0.23153 0.13584 1.82502 -1.78227 -0 -0 -1.0315 0.12138 0 0 0 0 0 -0.04705 0.02367 0.12848 0 -0.18974 0 0.18072 -0.23291 0.34113 -2.44255
ARG_1427 -6.34306 1.14382 4.39998 -0.60514 0.08434 0.35562 1.98603 -2.21806 -0.01564 -0.14663 -0.78422 0.18977 0 0 0 0 0 0.05671 0.07489 2.51605 0 -0.16801 0 -1.2888 5.42695 1.69175 6.35636
PRO_1428 -5.83387 1.19387 2.04984 -0.07655 0 0.04644 0.40084 -0.97303 -0 -0 -0.33459 0.58631 0 0 0 0 0 -0.19064 0.02855 0.41565 0 -0.58573 0 -2.4119 5.54424 1.88417 1.7436
PHE_1429 -8.51395 1.362 1.9133 -0.6606 0.04423 0.39002 1.48419 -1.72928 -0 -0 -0.66506 0.22885 0 0 0 0 0 0.47893 0.21927 0 2.11079 -0.3054 0 1.0402 -0.32708 0.77754 -2.15206
THR_1430 -3.87105 0.73929 3.72341 -0.152 0.03883 0.05923 2.07353 -1.77603 -0.001 -0.01237 -2.14131 -0.154 0 0 0 0 0 -0.09225 0.0012 0.06034 0 0.04029 2.30769 -1.0874 -0.31738 1.75165 1.19068
PRO_1431 -3.37483 0.39004 2.67146 -0.06541 0 0.04161 1.63312 -1.29119 -0 -0 -1.30964 0.60643 0 0 0 0 0 -0.01765 0.17165 0.12875 0 -0.62072 0 -2.4119 0.23611 1.53187 -1.6803
LEU_1432 -3.91979 0.34046 3.64698 -0.49863 0.24135 0.12395 1.90034 -1.84074 -0 -0 -1.84067 0.25899 0 0 0 0 0 -0.04999 0.04056 0.34605 0 -0.26021 0 0.18072 0.21569 0.37669 -0.73826
MET_1433 -5.98946 0.50147 5.00883 -0.34967 0.05725 0.16031 2.72153 -2.40983 -0 -0 -2.88227 -0.40424 0 0 0 0 0 0.06503 0.12603 3.11734 0 0.1112 0 0.60916 -0.05216 0.3018 0.69231
TRP_1434 -7.60732 0.48997 3.17535 -1.09459 0.02919 0.4757 1.8456 -2.34002 -0.00259 -0.02822 -1.27311 -0.37203 0 0 0 0 0 0.06735 0.00301 0 2.14015 -0.25758 0 1.6906 0.10928 0.34904 -2.60021
LEU_1435 -5.08984 0.36078 4.73134 -0.68651 0.19769 0.24608 2.4589 -2.60501 -0.00367 -0.023 -2.71091 0.13204 0 0 0 0 0 -0.01163 0.05338 0.80501 0 -0.18965 0 0.18072 0.0535 0.39932 -1.70145
THR_1436 -7.2275 0.78708 6.03072 -0.20574 0.14638 0.07433 3.47272 -3.38105 -0.02224 -0.11874 -4.33163 -0.08478 0 0 0 0 0 -0.01047 0.01033 0.10548 0 0.02056 2.29353 -1.0874 0.05376 0.30895 -3.16571
THR_1437 -6.55734 0.72718 4.9948 -0.1929 0.09171 0.06387 3.26375 -2.86017 -0 -0 -3.79912 0.03583 0 0 0 0 0 0.07253 0.04941 0.06235 0 0.06974 2.3308 -1.0874 0.35354 0.29349 -2.08791
GLY_1438 -3.30415 0.16129 4.09421 -5e-05 0 0 1.83398 -2.06951 -0 -0 -1.91938 -0.35822 0 0 0 0 0 0.3063 0 0 0 0.15596 0 0.83697 1.39694 0.43587 1.57022
ALA_1439 -4.26011 0.52655 1.90323 -0.02478 0.00022 0 1.2936 -1.76223 -0.00259 -0.02822 -1.4745 -0.33027 0 0 0 0 0 -0.0577 0 0 0 -0.35589 0 1.8394 0.70668 0.7255 -1.30112
PHE_1440 -6.00409 0.53957 3.48588 -0.64125 0.08535 0.41373 2.0645 -2.36576 -0.00267 -0.01062 -2.72888 0.30202 0 0 0 0 0 -0.01798 0.27577 0 2.40689 -0.12507 0 1.0402 0.15719 0.74289 -0.38233
PHE_1441 -5.29058 0.40833 4.10849 -0.5159 0.23802 0.22241 2.06478 -2.32982 -0.00214 -0.03578 -2.04348 -0.07208 0 0 0 0 0 0.09484 0.02531 0 3.4751 -0.21801 0 1.0402 0.87994 0.57297 2.62261
PHE_1442 -10.0089 1.4819 3.06206 -0.50577 0.07256 0.19693 2.8999 -2.90478 -0.02759 -0.15916 -2.63356 -0.08072 0 0 0 0 0 0.03147 0.05263 0 3.00413 -0.01498 0 1.0402 0.32375 0.68044 -3.48947
PHE_1443 -6.263 0.6388 5.34034 -1.03657 0.10179 0.4021 2.42792 -2.94952 -0 -0 -2.07836 0.03317 0 0 0 0 0 -0.01119 0.00501 0 1.79596 -0.51511 0 1.0402 0.04234 0.6265 -0.39964
THR_1444 -4.63642 0.2789 5.27453 -0.20546 0.14913 0.07583 2.56739 -2.63188 -0 -0 -3.03232 -0.1571 0 0 0 0 0 -0.01014 0.00191 0.07093 0 -0.00189 2.26672 -1.0874 0.14182 0.34278 -0.59267
GLY_1445 -4.56629 0.50015 4.64552 -4e-05 0 0 2.50665 -2.53025 -0 -0 -1.89759 -0.40689 0 0 0 0 0 -0.0268 0 0 0 0.50164 0 0.83697 0.24541 0.27169 0.08018
LEU_1446 -9.29712 1.36847 4.34138 -0.48401 0.2515 0.1123 3.06477 -3.24495 -0 -0 -2.43216 0.22994 0 0 0 0 0 0.16515 0.31955 0.39459 0 -0.26341 0 0.18072 0.06462 0.49286 -4.73581
VAL_1447 -5.44256 0.40635 4.15426 -0.30269 0.17613 0.06812 2.62908 -2.49351 -0.00536 -0.04042 -2.57305 -0.10967 0 0 0 0 0 -0.03361 0.00391 0.05458 0 -0.28313 0 1.9342 -0.18493 0.48932 -1.55299
VAL_1448 -6.22023 0.58738 5.06289 -0.32011 0.25964 0.07392 2.92093 -2.91667 -0 -0 -1.92583 -0.15437 0 0 0 0 0 -0.04981 0.00813 0.07725 0 -0.28566 0 1.9342 -0.11098 0.42759 -0.63174
TRP_1449 -12.4639 1.6514 5.45466 -0.80117 0.20382 0.45196 3.68943 -3.91574 -0 -0 -2.29691 -0.49473 0 0 0 0 0 0.0035 0.66019 0 3.67702 -0.28383 0 1.6906 -0.06452 0.73843 -2.09984
PHE_1450 -8.23052 0.97845 5.87379 -0.92126 0.06133 0.33407 2.84953 -3.20555 -0 -0 -1.93202 0.04617 0 0 0 0 0 0.03042 0.2184 0 2.04916 -0.19051 0 1.0402 -0.07167 0.71991 -0.3501
LEU_1451 -5.17667 0.43211 4.74441 -0.48257 0.1813 0.12095 2.04285 -2.5133 -0.01006 -0.08071 -0.52547 0.20132 0 0 0 0 0 0.06408 0.0183 0.28521 0 -0.27208 0 0.18072 -0.25034 0.54086 -0.4991
GLU_1452 -5.79452 0.48084 5.99688 -0.38529 0.19231 0.8018 2.55497 -2.82248 -0.01006 -0.08071 -2.54786 -0.66387 0 0 0 0 0 -0.03465 0.01129 0 4.11146 -0.33093 0 -2.7348 -0.41515 0.66056 -1.0102
HIS_1453 -11.1777 1.51063 8.50197 -0.48497 0.1488 0.47465 4.00257 -4.55997 -0.00398 -0.0307 -1.77313 -0.63058 0 0 0 0 0 0.12576 0.20263 0 2.81874 0.1148 0 -0.45461 -0.34607 0.7083 -0.85288
LYS_1454 -4.30588 0.49434 4.21593 -0.49082 0.16532 0.28354 1.33964 -1.87554 -0.00296 -0.02687 -0.50712 -0.06705 0 0 0 0 0 0.19941 0.05726 2.16126 0 0.23241 0 -1.5107 0.21482 1.25265 1.82965
LYS_1455 -3.38515 0.64434 3.30285 -0.34596 0.09617 0.22752 1.43998 -1.48726 -0 -0 -1.48544 -0.3068 0 0 -0.60559 0 0 0.12674 0.00209 1.68145 0 0.2259 0 -1.5107 1.01885 1.69628 1.33526
ASN_1456 -5.63203 0.34042 6.30898 -0.26731 0.02482 0.40945 3.30938 -2.95329 -0 -0 -2.69747 -0.40123 0 0 0 0 0 0.34243 0.02897 0 2.48368 0.17335 0 -0.93687 0.66016 0.93593 2.12937
ARG_1457 -4.24717 0.33392 5.4035 -0.84314 0.24257 0.5676 2.33875 -2.32616 -0.01838 -0.1522 -2.58952 0.42689 0 0 0 -1.12332 0 0.07172 0.16474 1.91384 0 -0.22724 0 -1.2888 0.40072 0.63092 -0.32076
ASP_1458 -4.28611 0.14715 5.23897 -0.11755 0.01051 0.36582 2.69889 -2.30214 -0 -0 -3.77671 -0.39807 0 0 -0.78962 -1.12332 0 0.0074 0.01657 0 1.85455 -0.02995 0 -2.3716 0.27091 0.64834 -3.93598
PHE_1459 -9.88981 1.11559 5.30891 -0.69336 0.12662 0.42381 2.13359 -3.1259 -0.01732 -0.14347 -2.74547 0.20283 0 0 0 0 0 -0.05088 0.09026 0 2.11768 -0.19949 0 1.0402 -0.36362 0.49453 -4.1753
ARG_1460 -4.89851 0.21529 5.3606 -0.44962 0.049 0.22807 2.12697 -2.26582 -0.01838 -0.1522 -1.57231 0.42455 0 0 -0.60559 0 0 -0.04665 0.02218 2.35535 0 -0.08167 0 -1.2888 -0.43448 0.43766 -0.59438
GLY_1461 -1.02469 0.0334 1.20017 -5e-05 0 0 0.33781 -0.53889 -0 -0 0.04887 -0.39516 0 0 0 0 0 -0.1762 0 0 0 -1.44771 0 0.83697 -0.79382 0.27633 -1.64297
ARG_1462 -6.2489 1.02475 6.0345 -0.40714 0.04056 0.18872 2.36369 -2.59347 -0.01037 -0.08589 -3.0171 0.48358 0 0 -0.78962 -0.66633 0 -0.00202 0.61515 2.22466 0 -0.11726 0 -1.2888 -0.8448 1.047 -2.0491
PRO_1463 -2.82108 0.72999 2.76149 -0.18855 0.00242 0.13213 1.48547 -1.10977 -0 -0 -0.77019 0.15071 0 0 0 0 0 0.01669 0.00034 0.32833 0 -0.84039 0 -2.4119 -0.25484 1.06051 -1.72865
LYS_1464 -2.68452 0.51012 2.66083 -0.32452 0.0355 0.16772 1.78745 -1.34955 -0 -0 -1.49941 -0.01394 0 0 0 0 0 0.03956 0.01393 1.58004 0 0.00521 0 -1.5107 0.55871 0.40902 0.38545
LYS_1465 -3.94771 0.57206 4.3066 -0.42042 0.06476 0.26481 2.2763 -1.96749 -0 -0 -1.95256 -0.30285 0 0 0 0 0 -0.05851 0.00334 2.55995 0 -0.07037 0 -1.5107 0.26719 0.40265 0.48706
GLN_1466 -7.82263 0.83043 7.10297 -0.85528 0.20707 0.92736 3.3562 -3.3021 -0 -0 -3.60815 -0.96554 0 0 0 -0.66633 0 0.01818 0.07875 0 2.9158 -0.26659 0 -0.18838 -0.47431 0.38306 -2.32951
VAL_1467 -6.03115 0.65196 4.31384 -0.30492 0.21959 0.07037 2.59677 -2.55355 -0 -0 -2.18162 -0.15951 0 0 0 0 0 -0.06535 0.00046 0.1163 0 -0.36397 0 1.9342 -0.23962 0.48126 -1.51493
VAL_1468 -6.79465 0.48399 4.02359 -0.30732 0.22708 0.06821 2.46778 -2.71334 -0 -0 -1.55463 -0.07162 0 0 0 0 0 0.02611 0.00678 0.0699 0 -0.26956 0 1.9342 -0.08698 0.42164 -2.06883
THR_1469 -6.22746 0.28211 5.99221 -0.20506 0.12346 0.07487 2.70817 -2.99484 -0 -0 -2.69758 -0.08534 0 0 0 0 0 0.051 0.00403 0.09248 0 0.03754 2.31587 -1.0874 -0.04632 0.28418 -1.37807
THR_1470 -7.81296 1.02315 5.72963 -0.18907 0.05435 0.0632 3.55476 -3.26522 -0 -0 -2.46925 -0.00735 0 0 0 0 0 -0.01289 0.02197 0.05527 0 0.00726 2.33842 -1.0874 0.12664 0.3968 -1.47269
LEU_1471 -5.47172 0.37704 4.09637 -0.48026 0.23806 0.10942 2.20542 -2.41307 -0 -0 -2.30952 0.24663 0 0 0 0 0 0.04331 0.03449 0.32039 0 -0.27833 0 0.18072 -0.0601 0.44517 -2.71597
TRP_1472 -11.3309 1.2243 5.28663 -0.73864 0.12651 0.34134 3.82588 -3.74695 -0.02294 -0.09029 -2.83345 -0.36856 0 0 0 0 0 -0.05168 0.05383 0 2.67442 0.08755 0 1.6906 -0.35353 0.89149 -3.33436
PHE_1473 -10.6382 1.79472 3.48467 -0.85918 0.44799 0.34421 3.58156 -2.95501 -8e-05 -0.00205 -3.5375 -0.10594 0 0 0 0 0 0.05106 0.1519 0 2.60886 -0.54997 0 1.0402 -0.05882 1.06489 -4.13667
VAL_1474 -7.7322 1.22245 2.81944 -0.32607 0.42552 0.07519 1.82821 -2.53434 -0 -0 -1.15188 -0.18707 0 0 0 0 0 -0.04861 0.14599 0.03559 0 -0.37267 0 1.9342 0.15104 0.7705 -2.94471
PHE_1475 -8.92871 1.44994 3.25564 -1.20653 0.24466 0.5356 2.03844 -2.72082 -0 -0 -0.81088 0.06929 0 0 0 0 0 -0.01656 0.0013 0 1.81555 -0.45128 0 1.0402 0.0415 0.97386 -2.66882
MET_1476 -8.08356 0.88863 5.23343 -0.18188 0.01851 0.05726 3.49214 -3.08054 -0 -0 -3.65646 -0.21569 0 0 0 0 0 -0.004 0.01914 2.02786 0 0.10681 0 0.60916 0.27616 0.99194 -1.5011
THR_1477 -6.92519 1.09599 4.91837 -0.12834 0.03447 0.05222 3.38979 -3.06786 -0.02294 -0.09029 -2.56516 -0.2553 0 0 0 0 0 0.12894 0.03905 0.31371 0 0.20482 4.11426 -1.0874 0.18462 0.87883 1.2126
LEU_1478 -7.71679 0.67921 2.31077 -0.72497 0.38272 0.34767 1.98628 -2.23621 -1e-05 -0.00036 -2.17266 -0.04677 0 0 -0.40925 0 0 -0.11058 0.02872 1.56526 0 -0.1433 0 0.18072 -0.20454 0.76288 -5.52119
PHE_1479 -10.9253 1.76966 1.64458 -0.67034 0.06217 0.40768 2.10216 -2.31035 -0.00961 -0.06809 -1.48012 0.32298 0 0 0 0 0 -0.03082 0.00937 0 2.05754 -0.12622 0 1.0402 0.19635 0.78417 -5.22396
PHE_1480 -7.347 1.02873 3.9923 -0.74039 0.04855 0.07208 2.89336 -2.6061 -0.00961 -0.06809 -0.88838 -0.42596 0 0 0 0 0 0.37285 0.28399 0 2.83424 -0.20753 0 1.0402 0.42676 0.7683 1.46828
SER_1481 -2.00471 0.11816 2.02175 -0.02962 0.00237 0.046 0.87678 -1.07592 -0 -0 -0.01419 -0.89899 0 0 0 0 0 -0.09045 0.00481 0.16371 0 -0.25771 0.60414 -0.77834 -0.1351 0.95851 -0.48881
GLN_1482 -3.97073 0.39189 3.38721 -0.37464 0.0824 0.24105 1.80908 -1.72313 -0.0239 -0.26021 -1.21446 -0.17763 0 0 0 -0.51904 0 -0.10221 0.06276 0 2.73466 0.11902 0 -0.18838 -0.42451 0.79777 0.647
ASN_1483 -3.60761 0.38263 2.06514 -0.33792 0.05328 0.59713 0.91799 -1.25303 -0 -0 0.25488 -0.64558 0 0 0 0 0 0.00612 0.00691 0 1.55645 -0.16788 0 -0.93687 -0.14286 0.39045 -0.86074
GLU_1484 -3.98229 0.35592 2.31554 -0.35416 0.06952 0.67746 1.05505 -1.2569 -0.02978 -0.15067 -0.07321 -0.42772 0 0 0 0 0 -0.01472 0.12435 0 2.25263 0.21558 0 -2.7348 0.43985 0.30463 -1.21376
ARG_1485 -5.32199 1.0106 3.28519 -0.89395 0.2507 0.41154 1.23124 -1.75458 -0.02978 -0.15067 -0.17309 0.49946 0 0 0 -0.89658 0 0.05015 0.02574 2.66885 0 -0.08109 0 -1.2888 0.35667 2.10894 1.30855
VAL_1486 -5.87452 1.17526 2.8228 -0.31252 0.49185 0.07665 0.8632 -1.83983 -0.00882 -0.07998 1.20711 -0.87106 0 0 0 0 0 0.08047 0.00011 0.12084 0 1.2758 0 1.9342 5.49925 3.04393 9.60474
ASN_1487 -2.96921 0.11453 3.04431 -0.17761 0.01882 0.26406 1.16008 -1.34991 -0.00105 -0.00643 -0.7677 -0.30363 0 0 0 -0.89658 0 0.04034 0.06995 0 1.44702 0.1774 0 -0.93687 5.50365 1.12876 5.55994
SER_1488 -3.85825 0.22086 5.10331 -0.03529 0.00014 0.06504 2.18366 -2.34246 -0.01276 -0.10755 -1.86294 -0.83523 0 0 -0.36988 0 0 -0.04045 0.24141 0.67256 0 0.39313 0.65665 -0.77834 0.01598 0.28268 -0.40776
THR_1489 -3.09721 0.14116 3.24262 -0.20152 0.166 0.07606 1.26884 -1.66206 -0.01642 -0.15644 -0.63396 -0.59598 0 0 0 0 0 -0.02681 0.00343 0.07866 0 0.06048 2.28505 -1.0874 0.14525 0.25816 0.2479
LEU_1490 -4.51383 0.27014 4.04953 -0.47684 0.18713 0.10412 1.55201 -2.07263 -0 -0 -0.55447 0.21213 0 0 0 0 0 -0.00586 0.04542 0.42392 0 -0.26051 0 0.18072 -0.01659 0.22227 -0.65335
GLY_1491 -4.40251 0.42906 4.79983 -5e-05 0 0 2.44872 -2.46147 -0 -0 -0.96603 -0.42094 0 0 -0.36988 0 0 -0.07667 0 0 0 0.31464 0 0.83697 0.39242 0.16985 0.69396
ARG_1492 -7.13105 0.54017 6.84569 -0.81389 0.15914 0.53374 3.07097 -3.39593 -0.02667 -0.22942 -3.20453 0.43307 0 0 0 0 0 -0.02092 0.11146 2.39236 0 -0.08566 0 -1.2888 0.47361 0.35031 -1.28635
ALA_1493 -4.09815 0.23679 4.233 -0.02051 0 0 2.30207 -2.34313 -0.00395 -0.02757 -1.92299 -0.36201 0 0 0 0 0 5e-05 0 0 0 -0.25509 0 1.8394 -0.18259 0.45361 -0.15106
VAL_1494 -7.22639 0.5488 4.10116 -0.30918 0.23772 0.07018 2.55779 -2.83363 -0 -0 -1.92791 -0.08805 0 0 0 0 0 -0.04222 1e-05 0.05732 0 -0.33973 0 1.9342 -0.18078 0.25863 -3.18207
LEU_1495 -10.2864 1.58234 3.72206 -0.52777 0.36801 0.12887 2.70825 -3.22986 -0 -0 -2.69245 0.27718 0 0 0 0 0 0.0336 0.80545 0.28761 0 -0.30749 0 0.18072 -0.2134 0.61224 -6.55101
VAL_1496 -4.94827 0.27805 4.88249 -0.30948 0.18 0.07101 2.45434 -2.50834 -0 -0 -2.73831 -0.17509 0 0 0 0 0 -0.00069 0.01128 0.08294 0 -0.27764 0 1.9342 -0.2564 0.65792 -0.66199
ILE_1497 -5.15776 0.36617 4.69437 -0.49491 0.33674 0.10106 2.60415 -2.50342 -0.0113 -0.07941 -1.9509 -0.0055 0 0 0 0 0 -0.0135 0.02541 0.56678 0 -0.392 0 0.73287 -0.06297 0.35219 -0.89192
TRP_1498 -13.7301 2.41677 3.63888 -0.80461 0.20895 0.4137 3.36336 -3.74901 -0.00214 -0.03578 -2.08172 -0.35259 0 0 0 0 0 -0.03346 0.01188 0 3.01779 -0.15853 0 1.6906 -0.0706 0.81428 -5.44233
LEU_1499 -6.58398 0.34794 4.9728 -0.46815 0.23694 0.11348 2.75608 -2.77357 -0 -0 -2.32588 0.20105 0 0 0 0 0 0.28256 0.04371 0.28882 0 -0.29401 0 0.18072 -0.2631 0.88243 -2.40216
PHE_1500 -5.53372 0.45666 4.59872 -0.8172 0.03403 0.21893 2.47597 -2.56872 -0 -0 -2.182 -0.10788 0 0 0 0 0 0.00551 0.09972 0 1.75774 -0.49106 0 1.0402 -0.14083 0.44114 -0.7128
VAL_1501 -6.75738 0.46407 4.1706 -0.30874 0.19941 0.07141 2.66041 -2.68675 -0 -0 -2.1861 -0.16349 0 0 0 0 0 -0.01858 0.01199 0.10691 0 -0.23198 0 1.9342 -0.04414 0.30549 -2.47266
VAL_1502 -8.40898 1.10583 4.64622 -0.32171 0.35389 0.07444 3.40223 -3.29168 -0.01598 -0.08068 -2.7558 -0.10939 0 0 0 0 0 -0.01909 0.1184 0.05836 0 -0.23818 0 1.9342 -0.0974 0.45542 -3.1899
LEU_1503 -4.63764 0.29334 4.66397 -0.47783 0.25417 0.11029 2.36148 -2.39589 -0 -0 -2.47298 0.23293 0 0 0 0 0 0.02482 0.02636 0.34265 0 -0.26572 0 0.18072 -0.17084 0.50085 -1.42932
ILE_1504 -5.47041 0.30122 4.3299 -0.50018 0.34451 0.09966 2.41466 -2.42616 -0 -0 -2.88482 0.08645 0 0 0 0 0 -0.05755 0.01971 0.47705 0 -0.46763 0 0.73287 -0.10326 0.33234 -2.77164
ILE_1505 -8.75302 1.06621 3.47187 -0.6653 0.4939 0.15099 3.06849 -2.76963 -0 -0 -2.39619 0.30398 0 0 0 0 0 -0.06937 0.0627 0.59607 0 -0.44505 0 0.73287 0.04641 0.67248 -4.43259
ILE_1506 -8.02298 0.90505 4.8713 -0.56159 0.21689 0.16132 3.51179 -3.22221 -0 -0 -3.62916 0.22487 0 0 0 0 0 0.10684 0.08802 1.75242 0 -0.17272 0 0.73287 -0.07508 0.97891 -2.13347
SER_1507 -3.92637 0.29703 4.80933 -0.02519 0 0.05863 2.41436 -2.42236 -0.03517 -0.21444 -2.49508 -0.65348 0 0 0 0 0 -0.02436 0.00044 0.6809 0 0.33757 0.60001 -0.77834 0.0686 0.65413 -0.65379
SER_1508 -4.02331 0.30741 4.2372 -0.03202 0.00012 0.02194 1.90652 -2.08339 -0 -0 -1.79368 0.03921 0 0 0 0 0 -0.02222 0.00305 0.51642 0 0.30366 1.80922 -0.77834 0.12003 0.54017 1.07198
TYR_1509 -10.5549 2.12227 3.73958 -0.83156 0.15956 0.357 2.88932 -2.96664 -0 -0 -2.08361 -0.51991 0 0 -0.40925 0 0 0.0126 0.03024 0 2.87792 -0.02374 0.00354 1.2797 -0.13131 1.48646 -2.56269
THR_1510 -5.77305 0.58331 4.07524 -0.11999 0.03305 0.05437 2.51386 -2.43244 -0.0014 -0.00745 -2.52188 -0.53806 0 0 0 0 0 -0.03924 0.0001 0.46138 0 -0.28764 4.09095 -1.0874 -0.06365 1.62902 0.56908
ALA_1511 -1.93565 0.10258 2.27323 -0.02268 0 0 1.47266 -1.25097 -0 -0 -0.85031 -0.34114 0 0 0 0 0 -0.06939 0 0 0 -0.37228 0 1.8394 -0.25833 0.63669 1.22379
SER_1512 -3.10977 0.3301 3.46196 -0.03088 0.01768 0.02891 1.3748 -1.72825 -0.01796 -0.12713 -1.14161 0.20221 0 0 0 0 0 0.04147 3e-05 0.53807 0 -0.03471 0.60046 -0.77834 -0.01088 0.20532 -0.17853
LEU_1513 -8.53364 1.02578 3.52747 -0.69571 0.1595 0.25839 3.22413 -2.75814 -0 -0 -2.04249 0.12243 0 0 0 0 0 -0.0032 0.04287 0.9821 0 -0.22509 0 0.18072 0.19887 0.48443 -4.05159
THR_1514 -4.1595 0.24329 2.62669 -0.12559 0.07495 0.06503 1.11413 -1.76378 -0.0066 -0.09154 -0.06767 -0.93976 0 0 0 0 0 -0.03374 0.0089 0.06358 0 -0.03497 2.27214 -1.0874 -0.25633 0.57407 -1.52409
SER_1515 -2.93202 0.27337 3.1019 -0.02785 0.00428 0.02576 1.41591 -1.56731 -0.00659 -0.09147 -1.03328 -0.11269 0 0 0 0 0 -0.01973 0.0051 0.65459 0 -0.24294 0.62445 -0.77834 -0.46065 0.19763 -0.96986
PHE_1516 -8.94205 1.14416 4.19656 -0.61463 0.04013 0.33362 2.5337 -2.67254 -0.00016 -0.00044 -1.267 0.20207 0 0 0 0 0 -0.01666 0.00478 0 2.09292 -0.0338 0 1.0402 -0.12616 0.3698 -1.71551
LEU_1517 -8.48187 1.04708 1.23813 -0.52755 0.23161 0.15109 1.71051 -2.13199 -0 -0 -0.01138 0.19437 0 0 0 0 0 -0.02928 0.00322 0.13518 0 -0.03888 0 0.18072 0.10992 0.58944 -5.62966
THR_1518 -3.59933 0.37408 2.49428 -0.13019 0.09951 0.07627 0.88243 -1.4728 -1e-05 -8e-05 -0.26119 -1.01675 0 0 0 0 0 -0.02364 0.01318 0.04184 0 -0.49744 2.2525 -1.0874 -0.2763 0.41744 -1.7136
VAL_1519 -4.10458 0.10863 2.90973 -0.2905 0.22083 0.06925 1.29343 -1.71966 -0.031 -0.28722 -0.96724 -0.12175 0 0 0 0 0 -0.04865 0.0011 0.07223 0 -0.39392 0 1.9342 -0.41457 0.35053 -1.41914
GLN_1520 -3.37945 0.14881 2.16624 -0.24054 0.03149 0.17658 0.72017 -1.14497 -0.01321 -0.04945 -0.98009 -0.57136 0 0 0 -0.75295 0 0.08124 0.05361 0 2.81876 0.0145 0 -0.18838 -0.28215 0.28077 -1.1104
GLN_1521 -3.07605 0.21226 3.41443 -0.68369 0.12132 0.47368 2.18682 -1.75827 -0 -0 -2.74765 -0.29763 0 0 -0.95649 0 0 -0.05199 0.00883 0 2.93862 0.26636 0 -0.18838 0.10616 0.28159 0.24991
LEU_1522 -5.05881 0.68383 2.45679 -0.70273 0.30535 0.28416 1.17526 -1.53847 -0.01315 -0.04895 -1.37386 0.11231 0 0 -0.95649 0 0 0.00243 0.10216 1.34772 0 -0.34779 0 0.18072 0.03736 0.5596 -2.79256
LEU_1523 -2.84805 0.30901 1.95894 -0.67626 0.37329 0.24988 0.86675 -1.10281 -0.00551 -0.09427 -0.98206 0.10169 0 0 0 0 0 0.82064 0.07704 0.34568 0 0.38435 0 0.18072 1.59386 1.19588 2.74877
PRO_1524 -3.95595 0.60535 1.7532 -0.15055 0.00226 0.10736 0.261 -0.80803 -0 -0 -0.01997 0.12306 0 0 0 0 0 -0.01756 0.03746 0.32384 0 -0.91883 0 -2.4119 1.36571 1.13297 -2.57059
THR_1525 -2.07468 0.34315 1.11057 -0.16573 0.07426 0.13669 0.24919 -0.80895 -0.00551 -0.09427 -0.38324 -1.49357 0 0 0 0 0 -0.01631 0.13292 0.22699 0 0.28179 2.29787 -1.0874 0.64346 0.62049 -0.01226
ILE_1526 -5.41738 1.81467 3.55289 -0.45007 0.31735 0.07821 1.23081 -2.01189 -0.01979 -0.19356 -0.53138 -0.14189 0 0 0 0 0 0.49235 0.45706 0.4734 0 -0.13457 0 0.73287 1.12273 2.9346 4.30642
GLN_1527 -5.2757 0.66296 2.71422 -0.34214 0.32459 0.33672 1.59211 -1.82756 -0 -0 -1.59651 -0.81984 0 0 0 -1.75203 0 0.10432 0.12597 0 2.96568 -0.0255 0 -0.18838 0.57331 5.48821 3.06043
GLY_1528 -4.58993 0.77571 3.19365 -0.00045 0 0 2.56383 -2.1566 -0.00047 -0.00865 -2.65518 -0.25095 0 0 0 0 0 -0.12017 0 0 0 -1.53864 0 0.83697 0.78312 3.90222 0.73447
ILE_1529 -8.13459 1.11175 0.64545 -0.67751 0.50635 0.20636 1.16134 -1.73376 -0 -0 -0.52549 -0.27631 0 0 0 0 0 -0.01816 0.16209 0.8505 0 -0.19414 0 0.73287 0.37768 1.44163 -4.36397
SER_1530 -4.27714 0.30122 2.8676 -0.02311 0 0.05599 1.9364 -1.68812 -0 -0 -1.44851 -0.50276 0 0 -0.39462 0 0 0.38078 8e-05 0.12018 0 -0.51969 0.79949 -0.77834 0.08339 0.64382 -2.44334
SER_1531 -4.17276 0.79871 2.8635 -0.0315 0 0.06937 0.82347 -1.48296 -0.02092 -0.15849 -1.37946 -0.2845 0 0 0 0 0 0.12981 0.03364 0.71228 0 0.0061 0.63783 -0.77834 0.05062 1.54152 -0.64207
LEU_1532 -6.43098 0.48683 6.12455 -0.58101 0.1576 0.1665 3.64545 -3.13467 -0 -0 -2.93658 0.26743 0 0 0 0 0 0.12412 0.14871 0.16781 0 0.41119 0 0.18072 1.6434 2.08395 2.52502
VAL_1533 -6.94543 0.86441 3.91135 -0.35738 0.19756 0.08843 2.3145 -2.72328 -0.0046 -0.03243 -2.09918 -0.05926 0 0 -0.94931 0 0 -0.00925 0.15726 0.90122 0 -0.04067 0 1.9342 1.5192 1.06626 -0.26643
SER_1534 -4.30993 0.48883 3.84156 -0.02998 0.00118 0.04939 1.47613 -1.89059 -0.02068 -0.11087 0.09973 -1.01039 0 0 0 0 0 -0.06111 0.01198 0.17057 0 -0.32766 0.66741 -0.77834 -0.41874 0.46942 -1.6821
SER_1535 -6.32141 0.81365 5.07142 -0.03606 0.00466 0.06727 1.96065 -2.50938 -0.03636 -0.13373 -0.10368 -0.76671 0 0 0 0 0 -0.03068 0.01335 0.47417 0 0.02551 0.61741 -0.77834 -0.37204 0.39482 -1.64549
ASN_1536 -6.28096 1.06687 3.21859 -0.19243 0.08211 0.34022 1.92861 -2.33262 -0.01298 -0.14662 -0.9323 -0.94726 0 0 0 0 0 -0.0728 0.03175 0 1.93761 -0.91181 0 -0.93687 -0.40878 0.59401 -3.97565
VAL_1537 -8.72677 1.92408 3.70446 -0.29761 0.17425 0.05262 2.49921 -3.10744 -0.03636 -0.13373 -0.87224 -0.17722 0 0 0 0 0 0.33961 0.05261 0.0298 0 -0.46307 0 1.9342 -0.13464 2.07549 -1.16274
PRO_1538 -5.94398 1.44938 2.98919 -0.11467 0 0.08241 1.55269 -1.57605 -0.01409 -0.13577 -2.02626 0.35348 0 0 0 0 0 0.08736 0.03466 0.05298 0 -1.29164 0 -2.4119 0.49014 2.10788 -4.31422
ILE_1539 -6.49272 0.65125 2.30419 -0.58095 0.66663 0.13874 1.16518 -1.78097 -0.00311 -0.03637 -0.6505 0.24061 0 0 0 0 0 0.37883 0.06391 1.84465 0 -0.61116 0 0.73287 0.00627 0.94074 -1.02192
GLY_1540 -3.51914 0.14609 4.34507 -0.00013 0 0 2.35371 -2.02673 -0.00031 -0.00151 -3.34818 -0.18288 0 0 -0.68729 0 0 0.02749 0 0 0 -1.50918 0 0.83697 -0.14735 1.84648 -1.8669
TYR_1541 -7.49475 0.92361 6.00146 -0.90618 0.03679 0.38726 2.98893 -3.12897 -0.02747 -0.19304 -2.51479 -0.28647 0 0 0 0 0 -0.05443 2e-05 0 2.09235 -0.04961 0.00901 1.2797 0.09727 1.55732 0.71801
GLN_1542 -4.74125 0.27986 4.75088 -0.84311 0.10482 0.89246 1.54075 -2.18844 -0.03902 -0.16852 -0.97037 -0.80433 0 0 0 0 0 -0.0205 0.08414 0 2.80875 -0.01413 0 -0.18838 0.12511 0.43522 1.04392
THR_1543 -5.46687 0.47766 4.21636 -0.1981 0.08889 0.07267 2.23482 -2.4066 -0.02403 -0.19487 -1.62468 -0.28625 0 0 0 0 0 -0.02536 0.03475 0.14926 0 0.01742 2.33248 -1.0874 0.2896 0.29661 -1.10364
GLY_1544 -4.049 0.19976 4.84887 -4e-05 0 0 2.27408 -2.43421 -0 -0 -1.41516 -0.4151 0 0 0 0 0 -0.03215 0 0 0 0.47887 0 0.83697 0.32668 0.24635 0.86593
SER_1545 -5.89836 0.64796 7.37811 -0.03171 0 0.06079 3.02357 -3.39237 -0.01671 -0.13685 -2.86129 -0.8401 0 0 0 0 0 0.07723 0.00449 0.60925 0 0.34498 2.003 -0.77834 0.41127 0.28366 0.8886
PHE_1546 -9.80822 1.35799 3.73751 -0.95126 0.11106 0.38978 2.98183 -2.91135 -0.01916 -0.10694 -2.88425 -0.02208 0 0 0 0 0 -0.01606 0.14199 0 1.92979 -0.35111 0 1.0402 0.2316 0.52646 -4.62223
VAL_1547 -8.52159 1.33208 5.49025 -0.29956 0.18208 0.06359 3.49236 -3.6405 -0 -0 -1.9586 0.01249 0 0 0 0 0 -0.04763 8e-05 0.02781 0 -0.29212 0 1.9342 0.03826 0.84201 -1.34477
ARG_1548 -5.25926 0.2381 5.15844 -0.61584 0.11709 0.38255 1.99735 -2.60503 -0 -0 -1.05917 0.23536 0 0 0 0 0 -0.05429 0.02704 1.94326 0 -0.17883 0 -1.2888 -0.22125 0.72714 -0.45612
ASP_1549 -3.28117 0.15088 3.85102 -0.10843 0.00383 0.33643 1.08164 -1.82509 -0 -0 -1.44899 -0.3278 0 0 0 0 0 -0.05067 0.01357 0 2.11801 -0.27282 0 -2.3716 -0.37162 0.5647 -1.93813
TYR_1550 -5.53789 0.49568 2.43614 -0.66561 0.08691 0.37683 1.89685 -1.72867 -0.0084 -0.05075 -1.81513 -0.10496 0 0 -0.61102 0 0 -0.01807 0.01226 0 2.17846 -0.26215 4e-05 1.2797 0.04194 0.50385 -1.49398
LEU_1551 -9.69015 1.73305 3.54584 -0.51257 0.20971 0.16382 3.10436 -2.98793 -0.01885 -0.08487 -2.58181 -0.03473 0 0 0 0 0 0.05218 0.15572 0.66801 0 0.23073 0 0.18072 0.56099 0.44693 -4.85884
LEU_1552 -4.10669 0.34691 4.05817 -0.6718 0.20933 0.25341 1.62328 -2.12645 -0 -0 -0.05823 0.06429 0 0 0 0 0 -0.00968 0.01411 0.95825 0 -0.19599 0 0.18072 0.3454 0.50084 1.38586
GLN_1553 -4.00659 0.54683 3.77881 -0.71032 0.30946 1.08012 0.99408 -1.90941 -0 -0 -1.26135 -2.23117 0 0 -0.61102 -0.68088 0 -0.09846 0.06306 0 3.1354 -0.02465 0 -0.18838 -0.04109 0.67507 -1.18048
LEU_1554 -8.07053 1.55543 2.48796 -0.68156 0.23918 0.20322 1.78893 -2.4961 -0 -0 -0.41576 0.30218 0 0 0 0 0 0.11932 0.00854 0.63268 0 -0.14434 0 0.18072 0.44153 0.92808 -2.92051
ASN_1555 -1.84869 0.18834 1.93371 -0.37407 0.08508 0.7581 0.48818 -1.02962 -0.03935 -0.15883 0.52484 -0.8865 0 0 0 0 0 0.13476 0.0093 0 1.57044 -1.00485 0 -0.93687 0.55124 0.82565 0.79086
VAL_1556 -7.54689 1.41172 0.90101 -0.32547 0.3394 0.07292 0.61635 -1.92738 -0 -0 -0.37248 -0.56039 0 0 -0.39462 0 0 -0.06745 0.00273 1.6821 0 -0.77187 0 1.9342 -0.04266 0.99943 -4.04935
ALA_1557 -4.61907 0.82473 2.97987 -0.02464 0 0 1.84229 -2.21893 -0.0205 -0.07396 -1.87494 -0.23652 0 0 0 0 0 0.25678 0 0 0 0.12009 0 1.8394 -0.36979 1.51943 -0.05575
PRO_1558 -4.85287 1.05978 2.13183 -0.08624 0.00061 0.05301 1.40877 -1.21381 -0.00051 -0.00561 -0.22351 0.68465 0 0 0 0 0 -0.07204 0.00429 0.51508 0 -0.27865 0 -2.4119 -0.45159 1.74768 -1.99102
ASP_1559 -6.47145 0.80441 7.08788 -0.31906 0.06931 1.04328 3.17372 -3.29171 -0.01036 -0.05829 -4.07978 0.61812 0 0 0 0 0 -0.04383 0.03011 0 4.12143 -0.20889 0 -2.3716 -0.1778 1.36479 1.28028
ARG_1560 -11.2597 2.01274 9.34758 -1.28324 0.54865 1.00405 3.32866 -4.30976 -0.05021 -0.22426 -0.96746 -0.11909 0 0 -0.19425 0 0 0.0786 0.22039 3.89656 0 -0.09596 0 -1.2888 -0.10436 0.9485 1.48864
LEU_1561 -7.86099 1.60648 2.15176 -0.76564 0.45916 0.37728 1.69531 -2.09099 -0 -0 -0.37099 0.0798 0 0 0 0 0 0.00351 0.23741 1.09989 0 -0.287 0 0.18072 -0.34508 0.97864 -2.85074
VAL_1562 -4.67972 0.71622 3.64803 -0.30711 0.20182 0.07194 2.04678 -2.11374 -0.00051 -0.00561 -1.33715 -0.66088 0 0 0 0 0 0.15977 0.00269 1.10001 0 0.20369 0 1.9342 -0.01328 0.98682 1.95398
ALA_1563 -5.65439 0.85937 4.05827 -0.02611 0.00028 0 2.94119 -2.62649 -0 -0 -3.27157 -0.41535 0 0 0 0 0 -0.07804 0 0 0 -0.13996 0 1.8394 0.01833 0.79423 -1.70083
LEU_1564 -7.96613 1.48859 4.4578 -0.55193 0.3217 0.16062 2.2205 -2.99311 -0 -0 -0.28118 0.22843 0 0 0 0 0 0.44858 0.0805 0.14982 0 0.13696 0 0.18072 0.17769 0.64261 -1.09782
ASN_1565 -2.17411 0.41189 2.9487 -0.17287 0.02313 0.25512 1.21434 -1.40949 -0 -0 -0.17317 -0.38375 0 0 0 0 0 0.11947 0.00214 0 1.49901 0.05238 0 -0.93687 0.24774 0.59791 2.12156
THR_1566 -2.84674 0.40282 3.25135 -0.2032 0.15124 0.07582 1.39126 -1.66525 -0 -0 -1.57474 -0.40582 0 0 0 0 0 0.04379 0.04484 0.30677 0 -0.31792 2.32254 -1.0874 0.31522 0.48624 0.69082
LEU_1567 -6.75044 0.46698 4.77253 -0.60067 0.41608 0.09134 2.30108 -2.61818 -0 -0 -1.83248 0.52245 0 0 -0.47779 0 0 0.22553 0.20977 2.29966 0 0.12914 0 0.18072 0.42489 0.69885 0.45946
ASP_1568 -4.39393 0.56974 3.38337 -0.26311 0.1273 0.89476 1.11615 -1.62542 -0.01403 -0.11727 -0.56236 -3.36512 0 0 0 0 0 -0.05862 0.07695 0 2.61198 -0.34596 0 -2.3716 -0.05318 1.61041 -2.77995
GLU_1569 -8.28882 1.53298 8.68545 -0.44741 0.23576 0.72703 3.02041 -3.70521 -0.01403 -0.11727 -2.8095 -0.5586 0 0 -0.70326 0 0 0.07384 0.38658 0 3.78782 -0.02932 0 -2.7348 0.1091 1.80354 0.95427
TYR_1570 -11.5584 2.42434 3.44026 -0.68352 0.05787 -0.04121 4.1699 -3.13581 -0 -0 -2.62605 -0.42226 0 0 0 0 0 0.12189 0.01874 0 1.8022 -0.29503 0.01265 1.2797 0.47836 1.22032 -3.73603
THR_1571 -7.57548 1.64051 4.65298 -0.17449 0.07256 0.06121 3.44738 -2.89766 -0.02123 -0.13198 -2.72653 -0.65906 0 0 -0.7255 0 0 0.10125 0.03402 0.95231 0 -0.12688 2.40328 -1.0874 0.74944 1.03085 -0.98041
ALA_1572 -3.63562 0.72585 2.34957 -0.02313 0 0 1.49059 -1.70493 -0.0275 -0.1376 -0.78773 -0.34914 0 0 -0.09715 0 0 -0.06355 0 0 0 -0.40569 0 1.8394 0.29611 0.73954 0.20903
ALA_1573 -5.32528 1.10663 3.73689 -0.02759 0.00499 0 2.56962 -2.60551 -0 -0 -1.8039 -0.43986 0 0 0 0 0 0.20136 0 0 0 -0.03293 0 1.8394 -0.21131 0.4499 -0.53757
LEU_1574 -8.61176 1.24285 3.88854 -0.69377 0.24888 0.30068 2.91076 -2.91243 -0 -0 -2.28136 -0.01729 0 0 0 0 0 -0.1042 0.08383 1.21129 0 -0.22174 0 0.18072 -0.15386 0.49773 -4.4311
THR_1575 -5.48879 0.73242 4.62889 -0.12545 0.10974 0.0636 2.13909 -2.60768 -0.02672 -0.2406 -0.5515 -0.85394 0 0 0 0 0 0.0519 0.02869 0.07896 0 -0.00116 2.25274 -1.0874 -0.27872 0.48432 -0.69161
LYS_1576 -6.715 0.55795 6.15079 -0.299 0.0242 0.13747 2.92879 -2.99384 -0 -0 -2.27515 0.09811 0 0 0 0 0 0.11361 0.24782 2.71109 0 -0.09687 0 -1.5107 -0.04955 0.5613 -0.409
GLY_1577 -3.9283 0.43802 3.79414 -4e-05 0 0 1.32653 -2.06604 -0 -0 -0.16265 -0.41253 0 0 0 0 0 -0.04466 0 0 0 0.48636 0 0.83697 0.23579 0.60146 1.10504
ALA_1578 -4.53289 0.27858 3.58028 -0.02856 0.00651 0 2.59988 -2.35045 -0.02242 -0.1663 -3.29769 -0.448 0 0 0 0 0 -0.01449 0 0 0 0.01471 0 1.8394 -0.15365 0.34702 -2.34806
GLY_1579 -3.78937 0.34884 3.88169 -0.00011 0 0 1.71271 -2.08543 -0.00264 -0.03093 -1.97679 -0.29733 0 0 0 0 0 -0.01314 0 0 0 -0.48765 0 0.83697 1.06676 0.48859 -0.34784
ARG_1580 -6.27894 0.31024 5.82405 -0.55269 0.12336 0.31075 2.96263 -2.84822 -0 -0 -2.38711 0.12069 0 0 -0.80908 0 0 0.11362 0.86743 2.76051 0 0.12747 0 -1.2888 1.68507 0.9517 1.99268
GLY_1581 -2.01383 0.46265 2.59925 -4e-05 0 0 1.48978 -1.32886 -0 -0 -1.7732 -0.41346 0 0 0 0 0 -0.11172 0 0 0 0.39926 0 0.83697 0.38933 0.74665 1.2828
GLY_1582 -1.80304 0.43468 2.39226 -4e-05 0 0 1.33981 -1.22967 -0.01206 -0.07771 -0.86909 -0.4322 0 0 0 0 0 -0.16588 0 0 0 0.38944 0 0.83697 0.16209 0.2019 1.16746
VAL_1583 -7.20262 1.81044 2.79527 -0.39634 0.59726 0.10263 2.6335 -2.36454 -0.00608 -0.0487 -1.78389 -0.46299 0 0 0 0 0 -0.19198 0.06562 0.77547 0 0.52382 0 1.9342 0.14943 0.43309 -0.63643
GLY_1584 -3.29726 0.59657 3.89744 -4e-05 0 0 2.28003 -2.04934 -0 -0 -1.13143 -0.43122 0 0 0 0 0 -0.14351 0 0 0 0.38591 0 0.83697 0.35869 0.51514 1.81796
ALA_1585 -3.17904 0.30007 3.90869 -0.02219 0 0 1.68367 -1.93998 -0 -0 -0.88863 -0.35608 0 0 0 0 0 -0.04085 0 0 0 -0.19479 0 1.8394 0.1107 0.2742 1.49515
ILE_1586 -6.78442 0.79919 3.01844 -0.49516 0.33318 0.1009 1.86799 -2.29331 -0.00941 -0.04678 -0.55876 -0.02196 0 0 0 0 0 -0.05352 0.01113 0.57004 0 -0.45631 0 0.73287 -0.20201 0.37617 -3.11174
VAL_1587 -7.35999 1.12691 3.45289 -0.2562 0.13113 0.04042 2.78622 -2.86839 -0.00076 -0.00977 -1.47522 0.32062 0 0 0 0 0 -0.05576 0.03827 1.02364 0 -0.1883 0 1.9342 -0.05729 0.88407 -0.53331
ASP_1588 -3.4581 0.28428 3.94602 -0.11056 0.01403 0.34008 1.48689 -1.9621 -0.00608 -0.0487 -0.8751 -0.3677 0 0 0 0 0 -0.02692 0.01869 0 1.71301 0.02794 0 -2.3716 -0.24864 0.82099 -0.82357
GLU_1589 -2.56486 0.19989 3.06047 -0.22886 0.03782 0.35312 1.07354 -1.35229 -0 -0 -0.94663 -0.58287 0 0 0 0 0 -0.07424 0.00528 0 2.92923 -0.09477 0 -2.7348 -0.45481 0.3566 -1.01818
LEU_1590 -6.86337 1.20605 3.66403 -0.65711 0.21981 0.25284 3.19565 -2.38792 -0 -0 -1.88641 0.02586 0 0 0 0 0 0.04921 0.05352 0.75206 0 -0.24554 0 0.18072 0.19643 1.33787 -0.9063
PRO_1591 -2.98366 0.73945 2.22742 -0.06752 0 0.04202 1.4695 -1.07667 -0.00235 -0.02142 -1.10167 0.58605 0 0 0 0 0 -0.15633 0.04835 0.18945 0 -0.86007 0 -2.4119 0.75772 1.41346 -1.20819
TYR_1592 -6.34961 0.78234 3.29637 -0.64255 0.03152 0.30595 2.74466 -2.10436 -0 -0 -1.78693 -0.22763 0 0 0 0 0 -0.15701 0.02649 0 3.37054 0.18606 0.02989 1.2797 0.51964 0.5722 1.87728
VAL_1593 -7.94984 1.70524 3.89224 -0.28218 0.13009 0.04985 3.7619 -3.0215 -0.00076 -0.00977 -2.67433 0.36576 0 0 0 0 0 -0.22302 0.03442 0.56438 0 0.49348 0 1.9342 0.32952 0.61104 -0.28929
GLN_1594 -4.81643 0.66575 4.70244 -0.65375 0.1672 0.6988 2.53069 -2.41059 -0 -0 -1.90463 -0.36752 0 0 0 0 0 -0.10431 0.07961 0 3.1026 -0.13891 0 -0.18838 -0.1158 0.48561 1.73239
SER_1595 -4.18527 0.67332 4.40365 -0.03497 0.00111 0.02471 1.91317 -2.04776 -0.00235 -0.02142 -2.46049 0.0625 0 0 0 0 0 0.15028 0.07047 1.25007 0 -0.19868 1.7251 -0.77834 -0.55167 0.51355 0.50699
PHE_1596 -9.37176 1.44879 4.3317 -0.88824 0.14581 0.31294 2.83817 -3.04336 -0 -0 -0.98578 -0.60304 0 0 0 0 0 -0.03462 0.00537 0 3.06863 -0.10319 0 1.0402 -0.14082 0.67258 -1.30662
LEU_1597 -5.48451 0.5898 3.14956 -0.48283 0.2098 0.11787 1.38566 -1.93271 -0 -0 -0.03343 0.22366 0 0 0 0 0 -0.05242 0.16285 0.27457 0 -0.30956 0 0.18072 -0.00881 0.47807 -1.53173
SER_1598 -1.6741 0.17633 2.48458 -0.03461 0.00632 0.0616 0.95528 -1.1401 -0.0076 -0.0682 -0.77127 -0.89511 0 0 0 0 0 0.00595 0.02167 0.31837 0 -0.25635 0.60047 -0.77834 -0.46823 0.43769 -1.02566
THR_1599 -3.65524 0.2635 3.03769 -0.18256 0.0863 0.0654 1.52714 -1.65776 -0.01796 -0.1265 -1.06857 -0.97753 0 0 0 0 0 0.05705 6e-05 0.88831 0 -0.80969 2.29366 -1.0874 -0.17251 0.67674 -0.85987
GLU_1600 -3.18737 0.41878 2.69566 -0.37672 0.07569 0.68628 1.21244 -1.44475 -0.03155 -0.14445 -2.38887 -0.44568 0 0 0 0 0 -0.01936 0.00916 0 2.27042 0.32074 0 -2.7348 0.44576 0.47172 -2.16689
CYS_1601 -5.71403 0.85098 2.53295 -0.18189 0.21932 0.08248 0.75253 -1.51083 -0.02753 -0.12124 -0.05658 -1.83103 0 0 -0.19425 0 0 0.00588 0.02203 2.30906 0 0.00909 0 3.6196 0.55567 0.67526 1.99746
ALA_1602 -4.69589 0.96274 2.81063 -0.02852 0.03172 0 1.56651 -2.10347 -0.03465 -0.14394 -0.71561 -0.4511 0 0 0 0 0 0.02279 0 0 0 0.09679 0 1.8394 1.17028 1.4061 1.73378
PHE_1603 -11.2403 1.14012 4.31534 -0.51258 0.34347 0.21034 2.24323 -3.12464 -0 -0 -1.30073 -0.03284 0 0 0 0 0 0.13527 0.03098 0 3.80775 0.29449 0 1.0402 0.85173 1.24916 -0.54902
THR_1604 -7.08079 1.29023 6.30722 -0.17215 0.09114 0.14504 4.19555 -3.4003 -0 -0 -3.6021 -1.95894 0 0 0 0 0 -0.04791 0.09522 1.97174 0 -0.0348 2.39771 -1.0874 0.006 1.79595 0.91141
ILE_1605 -7.49316 1.72507 4.31394 -0.48542 0.46044 0.11932 1.70185 -2.49312 -0 -0 -1.49068 0.39984 0 0 -0.70326 0 0 -0.07773 0.08235 0.34004 0 -0.13827 0 0.73287 0.19088 2.09208 -0.72295
ALA_1606 -4.66518 0.90233 2.12652 -0.02173 0 0 1.6109 -1.8533 -0.00712 -0.03402 1.10383 -0.30564 0 0 0 0 0 0.04445 0 0 0 0.47099 0 1.8394 0.53486 0.94773 2.69401
GLY_1607 -1.16036 0.0574 1.13275 -5e-05 0 0 0.07443 -0.57003 -0 -0 0.08309 -0.42274 0 0 0 0 0 -0.18695 0 0 0 -1.42069 0 0.83697 -0.09898 0.4077 -1.26748
GLN_1608 -4.29572 0.53148 2.56543 -0.23444 0.03 0.18052 1.45172 -1.54259 -0.01267 -0.15954 -0.81857 -0.5439 0 0 0 -1.07116 0 -6e-05 0.03783 0 2.89135 0.01286 0 -0.18838 -0.63054 0.29013 -1.50623
GLU_1609 -3.34839 0.25603 2.67749 -0.20857 0.03289 0.33326 1.07944 -1.2617 -0 -0 -2.45328 -0.55564 0 0 0 -0.37904 0 -0.02694 0.01728 0 3.50955 0.25475 0 -2.7348 0.03032 0.29834 -2.479
PHE_1610 -7.99875 1.09311 2.13428 -0.58338 0.04794 0.34178 2.13113 -2.11482 -0 -0 -2.62915 0.21866 0 0 0 0 0 0.11717 0.36175 0 1.92847 -0.32464 0 1.0402 -0.05073 0.61527 -3.6717
THR_1611 -3.75685 0.40649 1.72935 -0.24953 0.10666 0.18824 0.6296 -1.194 -0.00275 -0.01491 -0.19223 -2.4849 0 0 0 0 0 0.0271 0.11411 2.22754 0 1.12535 3.98804 -1.0874 1.21224 1.10684 3.87896
LYS_1612 -3.48341 0.30104 3.4668 -0.31431 0.03645 0.1433 1.40657 -1.51731 -0 -0 -2.36779 0.16785 0 0 0 -0.37904 0 -0.06691 0.02154 2.11413 0 0.02177 0 -1.5107 1.06251 0.8825 -0.015
SER_1613 -4.4049 0.2296 5.13682 -0.03182 0.00013 0.05247 2.31483 -2.38742 -0 -0 -2.62524 -0.72726 0 0 -0.31095 0 0 0.03354 0.0206 0.12441 0 -0.27249 1.73994 -0.77834 -0.06863 0.40006 -1.55465
GLY_1614 -4.0112 0.99069 3.35347 -0.00026 0 0 1.77071 -1.8758 -0.0436 -0.26122 -1.88716 -0.20384 0 0 0 0 0 -0.11088 0 0 0 -0.1191 0 0.83697 0.35943 0.65776 -0.54403
TRP_1615 -9.83758 0.8307 5.30948 -0.63281 0.11609 0.26971 2.84901 -3.29122 -0.00742 -0.04328 -2.42754 -0.19273 0 0 0 0 0 -0.00718 0.0208 0 3.13227 -0.3086 0 1.6906 0.05551 0.95762 -1.51657
GLY_1616 -2.96988 0.28948 1.77812 -0.00278 0 0 0.64432 -1.1927 -0.02018 -0.13412 -0.30266 -0.42364 0 0 0 0 0 -0.0991 0 0 0 -1.06254 0 0.83697 0.17262 0.71206 -1.77402
PHE_1617 -8.79185 1.44105 0.57946 -0.47817 0.01109 0.16983 2.18604 -1.79222 -0.01203 -0.09434 -2.45644 0.09402 0 0 -0.84984 0 0 0.05287 0.05165 0 2.17147 -0.19073 0 1.0402 0.04952 0.96776 -5.85065
ALA_1618 -5.76375 1.04509 1.20349 -0.02846 0.00492 0 2.16088 -1.91016 -0 -0 -2.29163 -0.41545 0 0 0 0 0 -0.04139 0 0 0 0.54445 0 1.8394 0.3643 1.07059 -2.21772
PHE_1619 -11.7816 2.05975 2.87077 -0.53677 0.03012 0.22838 3.03946 -3.22251 -0.00133 -0.00357 -3.28634 0.23091 0 0 0 0 0 0.30456 0.08642 0 2.04934 -0.39074 0 1.0402 0.60275 1.32249 -5.35766
PRO_1620 -6.04571 0.85299 3.85716 -0.1271 0.00039 0.09429 1.90682 -1.62715 -0.00455 -0.02009 -2.23945 0.23233 0 0 0 0 0 0.0709 0.02037 0.16687 0 -1.13106 0 -2.4119 -0.33021 1.20542 -5.52967
LYS_1621 -5.37069 0.59167 7.62564 -0.63162 0.25396 0.275 2.29105 -2.9807 -0.00371 -0.01059 -5.55816 0.42822 0 0 -0.50374 -0.49784 0 -0.03465 0.06035 3.04399 0 -0.0058 0 -1.5107 -0.67708 0.57023 -2.64517
GLY_1622 -1.21643 0.0388 2.15763 -6e-05 0 0 1.13673 -0.93473 -0 -0 -2.08638 -0.38658 0 0 -0.54755 0 0 -0.15542 0 0 0 -1.49005 0 0.83697 -0.80329 0.49399 -2.95638
SER_1623 -3.58877 0.23906 4.16291 -0.03422 0.00056 0.06143 2.48404 -1.86801 -0.01745 -0.12927 -1.73975 -0.77378 0 0 0 0 0 -0.06374 0.0032 0.45245 0 0.31751 0.62746 -0.77834 -0.40455 0.34037 -0.70888
GLN_1624 -3.70653 0.33511 3.94848 -0.83775 0.12807 0.90129 2.02974 -1.9287 -0 -0 -1.49481 -0.89519 0 0 0 0 0 -0.09345 0.15154 0 3.01672 -0.23735 0 -0.18838 -0.10107 0.35532 1.38304
LEU_1625 -7.51441 1.13685 3.13341 -0.48532 0.17084 0.11261 2.34725 -2.44374 -0.00326 -0.01904 -2.05741 0.25468 0 0 0 0 0 -0.09139 0.02967 0.30555 0 -0.24112 0 0.18072 -0.34699 0.59792 -4.93317
ALA_1626 -5.51658 0.4856 3.56151 -0.02309 0 0 2.49585 -2.48649 -0 -0 -2.98078 -0.38057 0 0 0 0 0 -0.08529 0 0 0 -0.37619 0 1.8394 -0.49969 0.52446 -3.44186
ILE_1627 -4.87471 0.43525 5.12559 -0.49274 0.34238 0.09527 2.5553 -2.53844 -0.01316 -0.05938 -1.9612 0.05553 0 0 0 0 0 -0.02599 0.05695 0.60301 0 -0.50549 0 0.73287 -0.31091 0.26426 -0.5156
ASP_1628 -5.37965 0.45213 5.74782 -0.09871 0.00054 0.2865 2.61931 -2.83159 -0 -0 -3.24554 -0.49097 0 0 0 -0.44505 0 -0.03469 0.02908 0 1.90166 0.27646 0 -2.3716 0.00895 0.6479 -2.92745
PHE_1629 -11.128 1.88772 2.13 -0.52806 0.12208 0.21833 2.82365 -2.86149 -0 -0 -2.93131 -0.01918 0 0 0 0 0 0.00305 0.13416 0 4.06663 -0.07134 0 1.0402 -0.11574 0.86945 -4.35986
SER_1630 -6.19632 0.38329 6.69563 -0.03121 0 0.02229 3.54166 -3.16775 -0.01729 -0.17747 -3.76731 -0.02576 0 0 -0.66902 0 0 -0.01185 0.00444 0.51369 0 0.29917 1.75366 -0.77834 -0.11027 0.56009 -1.17867
THR_1631 -4.3715 0.22988 5.1924 -0.20463 0.14577 0.07441 2.45163 -2.42606 -0 -0 -2.46097 -0.12001 0 0 0 0 0 -0.01704 0.00147 0.05753 0 -0.02291 2.29808 -1.0874 0.06815 0.25011 0.05892
ALA_1632 -5.8643 0.5448 3.55316 -0.02258 0 0 2.6516 -2.55149 -0 -0 -1.8632 -0.35504 0 0 0 0 0 -0.04836 0 0 0 -0.22177 0 1.8394 -0.10312 0.28907 -2.15184
ILE_1633 -9.52393 1.43003 3.73116 -0.49555 0.35405 0.09374 3.10388 -3.0619 -0 -0 -1.87985 0.33496 0 0 0 0 0 0.26793 0.04383 0.84852 0 0.11944 0 0.73287 -0.21196 0.88878 -3.224
LEU_1634 -5.84636 0.38375 5.73389 -0.67656 0.22662 0.25012 2.83343 -2.84055 -0 -0 -2.16776 0.07329 0 0 0 0 0 0.10708 0.00656 0.94999 0 -0.25158 0 0.18072 -0.12754 0.9072 -0.25769
LYS_1635 -6.04072 0.36053 6.64943 -0.30458 0.0281 0.13454 2.78035 -3.13845 -0.01539 -0.12549 -2.3149 -0.02185 0 0 0 0 0 0.0143 0.02279 1.70941 0 -0.03414 0 -1.5107 -0.36841 0.42118 -1.75402
LEU_1636 -10.1933 0.72792 5.60749 -0.47288 0.15618 0.10467 3.29002 -3.58877 -0.0009 -0.01256 -2.60994 0.19852 0 0 0 0 0 0.06993 0.11856 0.3019 0 -0.28201 0 0.18072 -0.43501 0.5726 -6.2668
ALA_1637 -4.34185 0.51918 3.86178 -0.01988 0 0 2.08649 -2.33297 -0 -0 -1.72051 -0.33894 0 0 0 0 0 -0.01693 0 0 0 0.00248 0 1.8394 -0.14818 0.54706 -0.06287
GLU_1638 -3.98434 0.19109 4.6351 -0.22301 0.03996 0.32765 1.61974 -2.07971 -0.01539 -0.12549 -0.82417 -0.61542 0 0 0 0 0 -0.06509 0.04238 0 3.01401 -0.3278 0 -2.7348 -0.30396 0.34585 -1.08341
ASN_1639 -3.82247 0.17685 4.56811 -0.197 0.03787 0.31275 1.98205 -2.12287 -0.01169 -0.06341 -1.66701 -0.41824 0 0 -0.64548 0 0 -0.06944 0.00375 0 1.88772 -0.29078 0 -0.93687 -0.69501 0.29497 -1.67624
GLY_1640 -3.8101 0.30171 4.85841 -5e-05 0 0 2.19634 -2.3376 -0 -0 -2.26224 -0.40768 0 0 0 0 0 -0.11698 0 0 0 -1.36465 0 0.83697 -0.87935 0.2891 -2.69612
GLU_1641 -6.98182 0.48562 7.50421 -0.42353 0.05885 0.84591 3.26364 -3.28129 -0.01372 -0.07141 -2.30467 -0.43427 0 0 0 0 0 0.01503 0.00173 0 3.24391 -0.29556 0 -2.7348 -0.70325 0.32809 -1.49736
LEU_1642 -7.98538 0.81131 4.12257 -0.49787 0.21694 0.11753 2.50752 -2.75599 -0 -0 -1.90961 0.18458 0 0 0 0 0 -0.04324 0.24627 0.31446 0 -0.30761 0 0.18072 -0.35011 0.49574 -4.65217
GLN_1643 -5.38648 0.31603 6.84179 -0.74459 0.09196 0.74091 2.70567 -3.08962 -0.0009 -0.01256 -2.34095 -0.75438 0 0 0 -0.76022 0 0.00759 0.06248 0 2.89362 -0.05743 0 -0.18838 -0.26971 0.6243 0.67912
ARG_1644 -6.27919 0.38626 7.99117 -0.60726 0.12634 0.3929 3.03734 -3.58748 -0 -0 -3.17354 0.18518 0 0 -0.64548 0 0 0.09184 0.11456 1.90088 0 -0.0998 0 -1.2888 -0.31958 0.58127 -1.1934
ILE_1645 -9.58272 1.51237 5.02125 -0.53959 0.5414 0.10707 3.29827 -3.47285 -0.00845 -0.03637 -2.62486 -0.02012 0 0 0 0 0 -0.04809 0.02376 0.59632 0 -0.42828 0 0.73287 -0.23038 0.80699 -4.3514
HIS_D_1646 -9.73386 0.90151 8.16833 -0.38128 0.0023 0.36694 4.41199 -4.3865 -0 -0 -5.01397 -0.05379 0 0 0 0 0 -0.02874 0.02926 0 3.22681 0.10471 0 -0.45461 -0.10919 1.05104 -1.89905
ASP_1647 -5.29176 0.48784 6.8993 -0.10783 0.00736 0.32675 2.83426 -3.11597 -0 -0 -3.28049 -0.41111 0 0 0 -1.46889 0 -0.03717 0.02874 0 1.75245 -0.00786 0 -2.3716 -0.31289 0.82534 -3.24353
LEU_1648 -5.5493 0.73051 4.04458 -0.49863 0.26444 0.12412 2.46606 -2.36063 -0.00787 -0.05769 -2.08878 0.21654 0 0 -0.80908 0 0 -0.03201 0.06835 0.29474 0 -0.28485 0 0.18072 -0.21917 0.65492 -2.86302
TRP_1649 -10.867 0.8516 5.48549 -0.9633 0.04268 0.40906 1.99485 -3.38804 -0 -0 -2.33943 -0.33291 0 0 0 -0.32106 0 0.01221 0.0751 0 1.8114 -0.13471 0 1.6906 0.44391 1.0389 -4.49068
VAL_1650 -6.27574 0.6442 3.09273 -0.31055 0.32769 0.07351 2.13384 -2.077 -0.01793 -0.1687 -0.47307 -0.55487 0 0 0 0 0 0.0756 0.00156 0.3367 0 -0.41818 0 1.9342 0.63968 0.88866 -0.14765
ASN_1651 -4.45985 0.41133 4.27771 -0.19711 0.03003 0.32218 1.71104 -2.14255 -0 -0 -1.37956 -0.44457 0 0 0 -0.70867 0 -0.04427 0.16585 0 2.22578 -0.70065 0 -0.93687 0.01578 0.49237 -1.36204
THR_1652 -5.18736 0.73556 4.85233 -0.13426 0.09697 0.08252 2.5154 -2.69231 -0.0173 -0.11367 -1.76712 -1.25552 0 0 -0.6759 0 0 -0.05698 0.00024 0.01528 0 -0.18253 2.28522 -1.0874 -0.35677 0.54916 -2.39445
ASN_1653 -6.24958 0.89544 5.35978 -0.30774 0.11325 0.57865 2.742 -2.90668 -0.00121 -0.03804 -0.66393 -0.80514 0 0 -0.53253 0 0 -0.03617 0.06513 0 2.72079 -0.24063 0 -0.93687 0.03884 0.73746 0.53283
THR_1654 -3.84544 0.15415 3.27776 -0.13441 0.05992 0.07604 2.20866 -1.95296 -0.00119 -0.03796 -2.2016 -0.15903 0 0 0 0 0 -0.03282 0.06721 0.01456 0 -0.22396 4.14941 -1.0874 -0.04316 0.54929 0.83706
CYS_1655 -5.43748 0.65293 3.01883 -0.11044 0.0098 0.06913 1.81302 -1.79925 -0 -0 -0.44172 -0.59673 0 0 -0.53253 0 0 -0.02084 0.1539 0.27789 0 0.1066 0 3.6196 0.02332 0.21172 1.01775
SER_1656 -3.20377 0.27959 3.20939 -0.03151 4e-05 0.05329 1.92051 -1.64641 -0.00031 -0.00191 -1.19979 -1.04027 0 0 -1.2474 0 0 0.01657 0.00235 1.08017 0 -0.05242 0.7455 -0.77834 0.00274 0.34789 -1.54408
ASN_1657 -1.19678 0.05549 1.38969 -0.18851 0.037 0.29938 0.3515 -0.65801 -0.00031 -0.00191 0.11571 -0.46393 0 0 0 0 0 -0.0516 0.0005 0 1.93547 -0.43095 0 -0.93687 -0.68228 0.26414 -0.16227
ARG_1658 -3.21874 0.24644 2.94914 -0.54772 0.09796 0.30637 1.19708 -1.44522 -0.00603 -0.04513 -1.65295 0.46319 0 0 -1.2474 0 0 0.08404 0.07902 2.16684 0 -0.19343 0 -1.2888 -0.35506 0.14517 -2.26521
ASN_1659 -2.72522 0.24783 2.23064 -0.17299 0.0088 0.25719 0.4473 -1.21667 -0.0321 -0.15616 -0.73907 -0.40463 0 0 -0.05101 0 0 -0.03002 0.00848 0 1.82055 0.33959 0 -0.93687 0.14022 0.22529 -0.73884
VAL_1660 -2.88103 0.35028 0.54858 -0.3108 0.19478 0.06709 0.00434 -0.73644 -0 -0 0.0453 -0.53743 0 0 0 0 0 -0.02005 0 0.21569 0 -0.33894 0 1.9342 -0.14995 0.1783 -1.43607
GLN_1661 -3.05596 0.29026 1.46139 -0.23558 0.0222 0.17938 0.22486 -0.93843 -0 -0 0.07014 -0.64141 0 0 0 0 0 0.00285 0.00752 0 3.07063 -0.11846 0 -0.18838 -0.31504 0.11013 -0.05392
THR_1662 -5.22359 0.75447 3.39997 -0.16923 0.07346 0.0625 1.47419 -2.07228 -0 -0 -0.47282 -0.19083 0 0 0 0 0 -0.04355 0.00636 0.06085 0 0.03961 2.32207 -1.0874 -0.28697 0.2753 -1.07789
ASP_1663 -2.19232 0.25268 2.17848 -0.10982 0.00516 0.32894 0.97059 -1.1352 -0.01496 -0.09122 -0.67344 -0.6444 0 0 0 0 0 -0.01711 0.02061 0 1.72354 0.06377 0 -2.3716 -0.09787 0.37106 -1.43313
SER_1664 -4.22155 0.44948 3.28191 -0.03115 0.00931 0.02845 0.83402 -1.76169 -0.03125 -0.29538 -1.43395 -0.23718 0 0 -0.11877 0 0 -0.01111 0.00106 0.25033 0 0.36454 0.72254 -0.77834 0.64326 0.44788 -1.88761
MET_1665 -6.29965 1.01052 3.84052 -0.50474 0.15035 0.26787 1.30044 -2.18556 -0.01522 -0.09644 -1.5728 -0.16388 0 0 0 0 0 0.02729 0.16415 2.49151 0 -0.00355 0 0.60916 0.55178 0.47164 0.04338
GLU_1666 -4.29 0.10109 3.53972 -0.48293 0.22709 1.56223 1.25577 -1.58638 -0 -0 -2.23557 -2.51501 0 0 0 -0.94941 0 -0.02498 0.02459 0 4.29918 -0.02062 0 -2.7348 -0.26012 0.27191 -3.81823
LEU_1667 -6.50457 0.49048 2.4431 -0.45007 0.19566 0.09627 2.08182 -1.88378 -0.00527 -0.03795 -1.61532 0.1741 0 0 -0.46162 0 0 0.127 0.00284 0.70864 0 -0.18322 0 0.18072 0.08472 0.2825 -4.27397
GLY_1668 -4.77109 0.63626 4.43237 -0.00015 0 0 2.78646 -2.31298 -0 -0 -1.7516 -0.15903 0 0 0 0 0 0.0201 0 0 0 -1.46501 0 0.83697 0.64552 0.48456 -0.61762
VAL_1669 -6.83219 0.68956 3.69485 -0.37671 0.30973 0.09562 1.92917 -2.2848 -0 -0 -1.03006 -0.25614 0 0 0 0 0 -0.0911 0.02598 0.75785 0 0.39206 0 1.9342 0.13595 0.42431 -0.48173
ASN_1670 -2.78588 0.35957 2.63138 -0.18488 0.02657 0.28093 0.99972 -1.43978 -0 -0 -0.08213 -0.35522 0 0 0 0 0 -0.05853 0.02857 0 1.54281 0.0371 0 -0.93687 -0.20157 0.21473 0.07653
THR_1671 -7.35488 1.28676 3.79595 -0.21307 0.24112 0.07827 2.92705 -2.57362 -0 -0 -3.05906 -0.28291 0 0 -1.27296 0 0 -0.0281 0.10854 0.4219 0 -0.02208 2.32629 -1.0874 0.11984 0.42686 -4.1615
PHE_1672 -11.2427 1.44477 2.76504 -0.75853 0.09642 0.44527 2.7834 -2.71564 -0.00013 -0.00202 -2.02521 0.16506 0 0 0 0 0 0.01331 0.10216 0 2.05678 -0.1143 0 1.0402 0.02248 1.00521 -4.91843
TRP_1673 -7.17798 0.66111 4.69664 -1.5792 0.31519 0.8923 2.97168 -2.81526 -0 -0 -2.79956 -0.11795 0 0 0 0 0 -0.05146 0.04519 0 2.29982 -0.09445 0 1.6906 -0.18781 1.01797 -0.23316
GLY_1674 -4.2185 0.34844 3.48452 -4e-05 0 0 1.39758 -1.95799 -0.00349 -0.01392 -0.6975 -0.41773 0 0 0 0 0 -0.19297 0 0 0 0.36843 0 0.83697 0.14217 0.44142 -0.48261
LEU_1675 -10.5583 2.21743 3.05762 -0.50526 0.21511 0.11001 3.04967 -3.00548 -0 -0 -2.2513 0.19483 0 0 0 0 0 -0.00111 0.41927 0.38732 0 -0.25184 0 0.18072 0.13588 0.63738 -5.96799
PHE_1676 -11.7268 1.23625 2.62071 -0.61204 0.07495 0.28167 2.76082 -2.98027 -0 -0 -2.22715 -0.02387 0 0 0 0 0 0.20586 0.00229 0 2.43499 0.09409 0 1.0402 -0.12181 0.81427 -6.12585
LEU_1677 -7.33104 0.42406 5.63189 -0.66656 0.19082 0.22706 2.61345 -3.12467 -0.00013 -0.00202 -2.72809 0.10327 0 0 0 0 0 0.20322 0.01582 0.93793 0 -0.24918 0 0.18072 -0.19324 0.61108 -3.15558
ILE_1678 -7.14609 0.6228 3.80922 -0.49875 0.43658 0.10035 2.60307 -2.71106 -0 -0 -1.81297 0.06965 0 0 0 0 0 0.0219 0.0298 0.58368 0 -0.35176 0 0.73287 -0.05583 0.53745 -3.02909
THR_1679 -6.56478 0.40847 4.92285 -0.20274 0.12971 0.07588 3.08674 -2.87867 -0 -0 -2.60998 -0.25023 0 0 0 0 0 -0.00427 6e-05 0.07209 0 0.01103 2.32549 -1.0874 0.09001 0.38667 -2.08908
GLY_1680 -3.92454 0.27277 4.68608 -4e-05 0 0 2.45764 -2.36967 -0 -0 -2.32584 -0.40385 0 0 0 0 0 -0.0884 0 0 0 0.27912 0 0.83697 0.57062 0.24347 0.23432
LEU_1681 -5.2737 0.23472 4.53932 -0.47601 0.20278 0.10997 2.31125 -2.45881 -0 -0 -2.41568 0.2234 0 0 0 0 0 0.10942 0.07789 0.37646 0 -0.27058 0 0.18072 0.38716 0.20197 -1.93973
ALA_1682 -5.05735 0.47977 3.75588 -0.02219 0 0 2.71641 -2.49032 -0 -0 -1.9944 -0.36022 0 0 0 0 0 0.09046 0 0 0 -0.25801 0 1.8394 -0.37807 0.29868 -1.37997
SER_1683 -6.14733 1.07022 5.76914 -0.02649 0 0.06181 3.36595 -2.99859 -0.00712 -0.02435 -2.66389 -0.61993 0 0 0 0 0 -0.00416 0.00321 0.70645 0 0.33427 0.60064 -0.77834 -0.12487 0.47498 -1.0084
LEU_1684 -5.65699 0.36621 4.81383 -0.46466 0.18553 0.10009 2.6092 -2.60659 -0.01769 -0.08886 -2.26872 0.23001 0 0 0 0 0 -0.01535 0.01564 0.39183 0 -0.2559 0 0.18072 -0.03341 0.63575 -1.87937
PHE_1685 -3.98141 0.33361 3.7238 -0.94009 0.05998 0.31422 1.73721 -1.99848 -0 -0 -0.90913 -0.01093 0 0 0 0 0 0.00194 0.01317 0 1.73371 -0.53869 0 1.0402 -0.04137 0.39558 0.93332
CYS:disulfide_1686 -7.15526 0.95038 3.92764 -0.0591 0.00029 0.03514 2.18999 -2.45569 -0 -0 -1.17231 -0.49254 0 0 0 0 0.99752 0.6452 0.18979 0.80847 0 0.40258 0 3.6196 0.13105 0.94891 3.51166
CYS:disulfide_1687 -6.70939 1.58725 4.55564 -0.04125 0 0.01679 2.96435 -2.59884 -0 -0 -3.20794 -0.3085 0 0 0 0 0.99752 0.45283 0.0833 0.43807 0 0.11905 0 3.6196 0.18274 2.1256 4.27682
LEU_1688 -5.38986 0.23229 4.05565 -0.46383 0.20706 0.10823 2.53409 -2.2792 -0.00712 -0.02435 -3.01246 0.16696 0 0 0 0 0 -0.04257 0.02756 0.29204 0 -0.3165 0 0.18072 -0.03419 1.4639 -2.30161
VAL_1689 -3.32941 0.24598 3.00403 -0.30654 0.21471 0.06885 0.94379 -1.63009 -0.02908 -0.21302 0.15661 0.02039 0 0 0 0 0 -0.02667 2e-05 0.03281 0 -0.31704 0 1.9342 -0.18933 0.29442 0.87467
TYR_1690 -8.66649 1.06678 3.3161 -0.51217 0.168 0.23422 2.68116 -2.59221 -0 -0 -1.21655 -0.24614 0 0 -0.54607 0 0 -0.04168 0.05417 0 3.80909 0.01284 0.04908 1.2797 -0.00986 0.55012 -0.60991
TRP_1691 -5.41493 0.72151 4.3952 -1.29559 0.09485 0.50238 2.29264 -2.33738 -0 -0 -2.44456 -0.36516 0 0 -0.41294 0 0 0.01628 0.17904 0 1.73444 -0.26731 0 1.6906 0.0253 0.79434 -0.09131
THR:CtermProteinFull_1692 -2.79753 0.13119 4.68745 -0.27393 0.16231 0.16038 1.42614 -1.96429 -0.01138 -0.12416 -3.31573 0.42858 0 0 0 0 0 0 0.00026 0.0524 0 0 2.26263 -1.0874 0.03348 0.62527 0.39568
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696093 DOMAINID 687022 MODEL 3 PpGLR1Dimero
MODEL     3
REMARK    Rerank model03.pdb score: 459.649
ATOM      1  N   ALA A   1     136.190 159.260  65.167  1.00 18.350          N  
ATOM      2  CA  ALA A   1     137.485 159.514  64.544  1.00 17.900          C  
ATOM      3  C   ALA A   1     138.406 158.318  64.749  1.00 17.350          C  
ATOM      4  O   ALA A   1     139.187 157.987  63.853  1.00 16.720          O  
ATOM      5  CB  ALA A   1     138.115 160.793  65.074  1.00 25.240          C  
ATOM      6 1H   ALA A   1     135.554 160.006  64.931  1.00 22.020          H  
ATOM      7 2H   ALA A   1     135.802 158.396  64.825  1.00 22.020          H  
ATOM      8 3H   ALA A   1     136.267 159.213  66.170  1.00 22.020          H  
ATOM      9  HA  ALA A   1     137.326 159.623  63.473  1.00 21.480          H  
ATOM     10 1HB  ALA A   1     139.068 160.967  64.583  1.00 30.290          H  
ATOM     11 2HB  ALA A   1     137.457 161.636  64.877  1.00 30.290          H  
ATOM     12 3HB  ALA A   1     138.264 160.711  66.120  1.00 30.290          H  
ATOM     13  N   MET A   2     138.284 157.589  65.875  1.00 17.680          N  
ATOM     14  CA  MET A   2     139.169 156.427  66.033  1.00 17.340          C  
ATOM     15  C   MET A   2     139.005 155.388  64.958  1.00 16.920          C  
ATOM     16  O   MET A   2     139.975 154.714  64.626  1.00 16.450          O  
ATOM     17  CB  MET A   2     138.974 155.680  67.345  1.00 24.410          C  
ATOM     18  CG  MET A   2     139.469 156.282  68.599  1.00 24.410          C  
ATOM     19  SD  MET A   2     141.262 156.474  68.658  1.00 24.410          S  
ATOM     20  CE  MET A   2     141.485 156.900  70.384  1.00 24.410          C  
ATOM     21  H   MET A   2     137.649 157.829  66.620  1.00 21.220          H  
ATOM     22  HA  MET A   2     140.193 156.771  65.983  1.00 20.810          H  
ATOM     23 1HB  MET A   2     137.917 155.470  67.480  1.00 29.290          H  
ATOM     24 2HB  MET A   2     139.452 154.736  67.257  1.00 29.290          H  
ATOM     25 1HG  MET A   2     139.003 157.223  68.749  1.00 29.290          H  
ATOM     26 2HG  MET A   2     139.195 155.622  69.413  1.00 29.290          H  
ATOM     27 1HE  MET A   2     142.524 157.062  70.596  1.00 29.290          H  
ATOM     28 2HE  MET A   2     140.943 157.794  70.624  1.00 29.290          H  
ATOM     29 3HE  MET A   2     141.117 156.090  71.000  1.00 29.290          H  
ATOM     30  N   GLN A   3     137.802 155.227  64.408  1.00 17.170          N  
ATOM     31  CA  GLN A   3     137.638 154.188  63.415  1.00 16.920          C  
ATOM     32  C   GLN A   3     138.390 154.482  62.132  1.00 16.180          C  
ATOM     33  O   GLN A   3     138.905 153.573  61.471  1.00 15.860          O  
ATOM     34  CB  GLN A   3     136.164 153.948  63.093  1.00 23.790          C  
ATOM     35  CG  GLN A   3     135.375 153.323  64.224  1.00 23.790          C  
ATOM     36  CD  GLN A   3     133.930 153.121  63.866  1.00 23.790          C  
ATOM     37  OE1 GLN A   3     133.415 153.783  62.958  1.00 23.790          O  
ATOM     38  NE2 GLN A   3     133.264 152.210  64.563  1.00 23.790          N  
ATOM     39  H   GLN A   3     137.015 155.784  64.692  1.00 20.600          H  
ATOM     40  HA  GLN A   3     138.053 153.299  63.847  1.00 20.300          H  
ATOM     41 1HB  GLN A   3     135.692 154.892  62.823  1.00 28.550          H  
ATOM     42 2HB  GLN A   3     136.087 153.285  62.233  1.00 28.550          H  
ATOM     43 1HG  GLN A   3     135.805 152.356  64.463  1.00 28.550          H  
ATOM     44 2HG  GLN A   3     135.429 153.964  65.098  1.00 28.550          H  
ATOM     45 1HE2 GLN A   3     132.300 152.029  64.367  1.00 28.550          H  
ATOM     46 2HE2 GLN A   3     133.737 151.700  65.310  1.00 28.550          H  
ATOM     47  N   LEU A   4     138.425 155.756  61.762  1.00 16.020          N  
ATOM     48  CA  LEU A   4     139.073 156.168  60.539  1.00 15.460          C  
ATOM     49  C   LEU A   4     140.570 156.103  60.745  1.00 14.910          C  
ATOM     50  O   LEU A   4     141.316 155.625  59.884  1.00 14.330          O  
ATOM     51  CB  LEU A   4     138.607 157.581  60.195  1.00 21.870          C  
ATOM     52  CG  LEU A   4     137.088 157.707  59.838  1.00 21.870          C  
ATOM     53  CD1 LEU A   4     136.727 159.162  59.758  1.00 21.870          C  
ATOM     54  CD2 LEU A   4     136.792 157.017  58.499  1.00 21.870          C  
ATOM     55  H   LEU A   4     138.003 156.452  62.359  1.00 19.220          H  
ATOM     56  HA  LEU A   4     138.808 155.481  59.745  1.00 18.550          H  
ATOM     57 1HB  LEU A   4     138.815 158.234  61.046  1.00 26.240          H  
ATOM     58 2HB  LEU A   4     139.185 157.939  59.342  1.00 26.240          H  
ATOM     59  HG  LEU A   4     136.488 157.249  60.622  1.00 26.240          H  
ATOM     60 1HD1 LEU A   4     135.670 159.268  59.524  1.00 26.240          H  
ATOM     61 2HD1 LEU A   4     136.933 159.634  60.713  1.00 26.240          H  
ATOM     62 3HD1 LEU A   4     137.316 159.636  58.978  1.00 26.240          H  
ATOM     63 1HD2 LEU A   4     135.732 157.125  58.265  1.00 26.240          H  
ATOM     64 2HD2 LEU A   4     137.385 157.481  57.709  1.00 26.240          H  
ATOM     65 3HD2 LEU A   4     137.029 155.960  58.549  1.00 26.240          H  
ATOM     66  N   MET A   5     141.028 156.538  61.916  1.00 15.180          N  
ATOM     67  CA  MET A   5     142.447 156.469  62.166  1.00 14.800          C  
ATOM     68  C   MET A   5     142.867 155.006  62.197  1.00 14.390          C  
ATOM     69  O   MET A   5     143.891 154.640  61.616  1.00 13.920          O  
ATOM     70  CB  MET A   5     142.789 157.179  63.471  1.00 20.870          C  
ATOM     71  CG  MET A   5     142.645 158.718  63.411  1.00 20.870          C  
ATOM     72  SD  MET A   5     143.264 159.567  64.886  1.00 20.870          S  
ATOM     73  CE  MET A   5     142.002 159.191  66.081  1.00 20.870          C  
ATOM     74  H   MET A   5     140.392 156.939  62.611  1.00 18.220          H  
ATOM     75  HA  MET A   5     142.973 156.956  61.348  1.00 17.760          H  
ATOM     76 1HB  MET A   5     142.125 156.803  64.248  1.00 25.050          H  
ATOM     77 2HB  MET A   5     143.810 156.934  63.763  1.00 25.050          H  
ATOM     78 1HG  MET A   5     143.188 159.092  62.546  1.00 25.050          H  
ATOM     79 2HG  MET A   5     141.591 158.973  63.285  1.00 25.050          H  
ATOM     80 1HE  MET A   5     142.252 159.658  67.034  1.00 25.050          H  
ATOM     81 2HE  MET A   5     141.051 159.560  65.722  1.00 25.050          H  
ATOM     82 3HE  MET A   5     141.953 158.131  66.217  1.00 25.050          H  
ATOM     83  N   ALA A   6     142.065 154.161  62.858  1.00 14.710          N  
ATOM     84  CA  ALA A   6     142.356 152.752  62.983  1.00 14.510          C  
ATOM     85  C   ALA A   6     142.396 152.019  61.661  1.00 13.920          C  
ATOM     86  O   ALA A   6     143.280 151.189  61.479  1.00 13.580          O  
ATOM     87  CB  ALA A   6     141.346 152.098  63.866  1.00 20.390          C  
ATOM     88  H   ALA A   6     141.237 154.513  63.338  1.00 17.650          H  
ATOM     89  HA  ALA A   6     143.333 152.661  63.454  1.00 17.410          H  
ATOM     90 1HB  ALA A   6     141.618 151.055  63.986  1.00 24.470          H  
ATOM     91 2HB  ALA A   6     141.349 152.604  64.826  1.00 24.470          H  
ATOM     92 3HB  ALA A   6     140.364 152.187  63.409  1.00 24.470          H  
ATOM     93  N   VAL A   7     141.491 152.309  60.716  1.00 13.940          N  
ATOM     94  CA  VAL A   7     141.584 151.581  59.457  1.00 13.560          C  
ATOM     95  C   VAL A   7     142.809 152.038  58.677  1.00 13.020          C  
ATOM     96  O   VAL A   7     143.473 151.214  58.034  1.00 12.630          O  
ATOM     97  CB  VAL A   7     140.295 151.684  58.605  1.00 19.140          C  
ATOM     98  CG1 VAL A   7     140.104 153.076  57.990  1.00 19.140          C  
ATOM     99  CG2 VAL A   7     140.356 150.613  57.503  1.00 19.140          C  
ATOM    100  H   VAL A   7     140.718 152.959  60.903  1.00 16.730          H  
ATOM    101  HA  VAL A   7     141.708 150.526  59.694  1.00 16.270          H  
ATOM    102  HB  VAL A   7     139.439 151.501  59.256  1.00 22.960          H  
ATOM    103 1HG1 VAL A   7     139.174 153.097  57.428  1.00 22.960          H  
ATOM    104 2HG1 VAL A   7     140.058 153.798  58.778  1.00 22.960          H  
ATOM    105 3HG1 VAL A   7     140.916 153.321  57.318  1.00 22.960          H  
ATOM    106 1HG2 VAL A   7     139.440 150.640  56.917  1.00 22.960          H  
ATOM    107 2HG2 VAL A   7     141.206 150.789  56.845  1.00 22.960          H  
ATOM    108 3HG2 VAL A   7     140.458 149.632  57.962  1.00 22.960          H  
ATOM    109  N   ARG A   8     143.122 153.343  58.729  1.00 13.170          N  
ATOM    110  CA  ARG A   8     144.297 153.835  58.039  1.00 12.880          C  
ATOM    111  C   ARG A   8     145.534 153.167  58.617  1.00 12.500          C  
ATOM    112  O   ARG A   8     146.456 152.809  57.882  1.00 12.180          O  
ATOM    113  CB  ARG A   8     144.409 155.343  58.168  1.00 18.150          C  
ATOM    114  CG  ARG A   8     143.383 156.137  57.373  1.00 18.150          C  
ATOM    115  CD  ARG A   8     143.494 157.584  57.653  1.00 18.150          C  
ATOM    116  NE  ARG A   8     142.538 158.362  56.891  1.00 18.150          N  
ATOM    117  CZ  ARG A   8     142.346 159.690  57.026  1.00 18.150          C  
ATOM    118  NH1 ARG A   8     143.054 160.378  57.904  1.00 18.150          N  
ATOM    119  NH2 ARG A   8     141.449 160.304  56.269  1.00 18.150          N  
ATOM    120  H   ARG A   8     142.524 154.005  59.239  1.00 15.800          H  
ATOM    121  HA  ARG A   8     144.216 153.576  56.984  1.00 15.460          H  
ATOM    122 1HB  ARG A   8     144.294 155.620  59.214  1.00 21.780          H  
ATOM    123 2HB  ARG A   8     145.399 155.662  57.850  1.00 21.780          H  
ATOM    124 1HG  ARG A   8     143.549 155.981  56.310  1.00 21.780          H  
ATOM    125 2HG  ARG A   8     142.379 155.811  57.629  1.00 21.780          H  
ATOM    126 1HD  ARG A   8     143.297 157.745  58.716  1.00 21.780          H  
ATOM    127 2HD  ARG A   8     144.497 157.926  57.407  1.00 21.780          H  
ATOM    128  HE  ARG A   8     141.980 157.872  56.203  1.00 21.780          H  
ATOM    129 1HH1 ARG A   8     143.741 159.912  58.478  1.00 21.780          H  
ATOM    130 2HH1 ARG A   8     142.915 161.374  57.999  1.00 21.780          H  
ATOM    131 1HH2 ARG A   8     140.912 159.776  55.592  1.00 21.780          H  
ATOM    132 2HH2 ARG A   8     141.303 161.299  56.357  1.00 21.780          H  
ATOM    133  N   CYS A   9     145.538 152.982  59.941  1.00 12.680          N  
ATOM    134  CA  CYS A   9     146.632 152.320  60.620  1.00 12.550          C  
ATOM    135  C   CYS A   9     146.698 150.841  60.256  1.00 12.280          C  
ATOM    136  O   CYS A   9     147.736 150.356  59.817  1.00 12.160          O  
ATOM    137  CB  CYS A   9     146.454 152.438  62.135  1.00 17.620          C  
ATOM    138  SG  CYS A   9     146.678 154.114  62.800  1.00 17.620          S  
ATOM    139  H   CYS A   9     144.761 153.359  60.489  1.00 15.220          H  
ATOM    140  HA  CYS A   9     147.567 152.802  60.331  1.00 15.060          H  
ATOM    141 1HB  CYS A   9     145.451 152.124  62.390  1.00 21.150          H  
ATOM    142 2HB  CYS A   9     147.125 151.765  62.639  1.00 21.150          H  
ATOM    143  HG  CYS A   9     145.510 154.590  62.294  1.00 21.150          H  
ATOM    144  N   TRP A  10     145.554 150.134  60.273  1.00 12.340          N  
ATOM    145  CA  TRP A  10     145.546 148.695  60.003  1.00 12.270          C  
ATOM    146  C   TRP A  10     146.063 148.355  58.626  1.00 11.920          C  
ATOM    147  O   TRP A  10     146.753 147.339  58.438  1.00 11.920          O  
ATOM    148  CB  TRP A  10     144.161 148.061  60.149  1.00 17.210          C  
ATOM    149  CG  TRP A  10     143.712 147.769  61.537  1.00 17.210          C  
ATOM    150  CD1 TRP A  10     142.595 148.224  62.188  1.00 17.210          C  
ATOM    151  CD2 TRP A  10     144.403 146.917  62.476  1.00 17.210          C  
ATOM    152  NE1 TRP A  10     142.546 147.693  63.455  1.00 17.210          N  
ATOM    153  CE2 TRP A  10     143.656 146.911  63.650  1.00 17.210          C  
ATOM    154  CE3 TRP A  10     145.583 146.158  62.410  1.00 17.210          C  
ATOM    155  CZ2 TRP A  10     144.055 146.186  64.764  1.00 17.210          C  
ATOM    156  CZ3 TRP A  10     145.977 145.446  63.514  1.00 17.210          C  
ATOM    157  CH2 TRP A  10     145.241 145.464  64.671  1.00 17.210          C  
ATOM    158  H   TRP A  10     144.696 150.581  60.582  1.00 14.810          H  
ATOM    159  HA  TRP A  10     146.200 148.232  60.726  1.00 14.720          H  
ATOM    160 1HB  TRP A  10     143.421 148.719  59.697  1.00 20.650          H  
ATOM    161 2HB  TRP A  10     144.147 147.151  59.613  1.00 20.650          H  
ATOM    162  HD1 TRP A  10     141.844 148.875  61.758  1.00 20.650          H  
ATOM    163  HE1 TRP A  10     141.783 147.820  64.148  1.00 20.650          H  
ATOM    164  HE3 TRP A  10     146.186 146.127  61.499  1.00 20.650          H  
ATOM    165  HZ2 TRP A  10     143.470 146.185  65.681  1.00 20.650          H  
ATOM    166  HZ3 TRP A  10     146.896 144.877  63.422  1.00 20.650          H  
ATOM    167  HH2 TRP A  10     145.583 144.915  65.518  1.00 20.650          H  
ATOM    168  N   PHE A  11     145.836 149.263  57.684  1.00 11.810          N  
ATOM    169  CA  PHE A  11     146.328 149.140  56.328  1.00 11.660          C  
ATOM    170  C   PHE A  11     147.833 148.802  56.314  1.00 11.640          C  
ATOM    171  O   PHE A  11     148.307 148.112  55.415  1.00 11.630          O  
ATOM    172  CB  PHE A  11     146.076 150.421  55.551  1.00 16.380          C  
ATOM    173  CG  PHE A  11     146.445 150.325  54.119  1.00 16.380          C  
ATOM    174  CD1 PHE A  11     145.602 149.676  53.231  1.00 16.380          C  
ATOM    175  CD2 PHE A  11     147.627 150.874  53.644  1.00 16.380          C  
ATOM    176  CE1 PHE A  11     145.932 149.576  51.901  1.00 16.380          C  
ATOM    177  CE2 PHE A  11     147.958 150.776  52.313  1.00 16.380          C  
ATOM    178  CZ  PHE A  11     147.109 150.126  51.440  1.00 16.380          C  
ATOM    179  H   PHE A  11     145.214 150.052  57.910  1.00 14.170          H  
ATOM    180  HA  PHE A  11     145.787 148.334  55.841  1.00 13.990          H  
ATOM    181 1HB  PHE A  11     145.024 150.702  55.631  1.00 19.660          H  
ATOM    182 2HB  PHE A  11     146.657 151.224  55.998  1.00 19.660          H  
ATOM    183  HD1 PHE A  11     144.671 149.244  53.598  1.00 19.660          H  
ATOM    184  HD2 PHE A  11     148.296 151.385  54.338  1.00 19.660          H  
ATOM    185  HE1 PHE A  11     145.262 149.064  51.210  1.00 19.660          H  
ATOM    186  HE2 PHE A  11     148.890 151.208  51.948  1.00 19.660          H  
ATOM    187  HZ  PHE A  11     147.370 150.047  50.386  1.00 19.660          H  
ATOM    188  N   ALA A  12     148.600 149.292  57.305  1.00 11.790          N  
ATOM    189  CA  ALA A  12     150.050 149.106  57.394  1.00 11.930          C  
ATOM    190  C   ALA A  12     150.467 147.629  57.412  1.00 11.910          C  
ATOM    191  O   ALA A  12     151.546 147.286  56.929  1.00 12.030          O  
ATOM    192  CB  ALA A  12     150.569 149.772  58.656  1.00 16.650          C  
ATOM    193  H   ALA A  12     148.155 149.809  58.068  1.00 14.150          H  
ATOM    194  HA  ALA A  12     150.501 149.578  56.521  1.00 14.320          H  
ATOM    195 1HB  ALA A  12     151.650 149.666  58.719  1.00 19.980          H  
ATOM    196 2HB  ALA A  12     150.305 150.830  58.652  1.00 19.980          H  
ATOM    197 3HB  ALA A  12     150.104 149.289  59.500  1.00 19.980          H  
ATOM    198  N   ASP A  13     149.635 146.756  57.995  1.00 11.970          N  
ATOM    199  CA  ASP A  13     149.908 145.319  58.065  1.00 12.200          C  
ATOM    200  C   ASP A  13     149.143 144.604  56.963  1.00 11.880          C  
ATOM    201  O   ASP A  13     149.073 143.370  56.945  1.00 12.220          O  
ATOM    202  CB  ASP A  13     149.493 144.701  59.418  1.00 16.990          C  
ATOM    203  CG  ASP A  13     150.346 145.107  60.635  1.00 16.990          C  
ATOM    204  OD1 ASP A  13     151.508 145.372  60.469  1.00 16.990          O  
ATOM    205  OD2 ASP A  13     149.800 145.141  61.745  1.00 16.990          O  
ATOM    206  H   ASP A  13     148.745 147.080  58.372  1.00 14.360          H  
ATOM    207  HA  ASP A  13     150.973 145.152  57.912  1.00 14.640          H  
ATOM    208 1HB  ASP A  13     148.458 144.989  59.625  1.00 20.390          H  
ATOM    209 2HB  ASP A  13     149.511 143.615  59.337  1.00 20.390          H  
ATOM    210  N   ALA A  14     148.550 145.390  56.056  1.00 11.400          N  
ATOM    211  CA  ALA A  14     147.675 144.934  54.995  1.00 11.200          C  
ATOM    212  C   ALA A  14     146.458 144.249  55.593  1.00 10.930          C  
ATOM    213  O   ALA A  14     145.939 143.285  55.029  1.00 11.300          O  
ATOM    214  CB  ALA A  14     148.407 143.993  54.048  1.00 15.760          C  
ATOM    215  H   ALA A  14     148.693 146.398  56.088  1.00 13.680          H  
ATOM    216  HA  ALA A  14     147.338 145.813  54.441  1.00 13.440          H  
ATOM    217 1HB  ALA A  14     147.734 143.694  53.250  1.00 18.910          H  
ATOM    218 2HB  ALA A  14     149.265 144.513  53.625  1.00 18.910          H  
ATOM    219 3HB  ALA A  14     148.747 143.109  54.573  1.00 18.910          H  
ATOM    220  N   GLN A  15     145.962 144.795  56.716  1.00 10.470          N  
ATOM    221  CA  GLN A  15     144.809 144.256  57.410  1.00 10.320          C  
ATOM    222  C   GLN A  15     143.678 145.247  57.654  1.00 10.170          C  
ATOM    223  O   GLN A  15     143.103 145.211  58.734  1.00 10.180          O  
ATOM    224  CB  GLN A  15     145.218 143.697  58.775  1.00 14.510          C  
ATOM    225  CG  GLN A  15     146.207 142.589  58.715  1.00 14.510          C  
ATOM    226  CD  GLN A  15     145.651 141.381  58.048  1.00 14.510          C  
ATOM    227  OE1 GLN A  15     144.518 140.961  58.322  1.00 14.510          O  
ATOM    228  NE2 GLN A  15     146.434 140.810  57.150  1.00 14.510          N  
ATOM    229  H   GLN A  15     146.403 145.622  57.133  1.00 12.560          H  
ATOM    230  HA  GLN A  15     144.409 143.435  56.814  1.00 12.380          H  
ATOM    231 1HB  GLN A  15     145.655 144.500  59.373  1.00 17.410          H  
ATOM    232 2HB  GLN A  15     144.346 143.329  59.305  1.00 17.410          H  
ATOM    233 1HG  GLN A  15     147.056 142.913  58.159  1.00 17.410          H  
ATOM    234 2HG  GLN A  15     146.507 142.322  59.724  1.00 17.410          H  
ATOM    235 1HE2 GLN A  15     146.127 140.005  56.650  1.00 17.410          H  
ATOM    236 2HE2 GLN A  15     147.344 141.204  56.956  1.00 17.410          H  
ATOM    237  N   PRO A  16     143.235 146.077  56.685  1.00 10.240          N  
ATOM    238  CA  PRO A  16     142.204 147.105  56.859  1.00 10.110          C  
ATOM    239  C   PRO A  16     140.867 146.497  57.313  1.00  9.520          C  
ATOM    240  O   PRO A  16     139.977 147.193  57.791  1.00  9.350          O  
ATOM    241  CB  PRO A  16     142.096 147.720  55.459  1.00 15.160          C  
ATOM    242  CG  PRO A  16     142.603 146.643  54.517  1.00 15.160          C  
ATOM    243  CD  PRO A  16     143.693 145.935  55.284  1.00 15.160          C  
ATOM    244  HA  PRO A  16     142.554 147.855  57.584  1.00 12.130          H  
ATOM    245 1HB  PRO A  16     141.048 147.998  55.260  1.00 18.200          H  
ATOM    246 2HB  PRO A  16     142.684 148.650  55.412  1.00 18.200          H  
ATOM    247 1HG  PRO A  16     141.783 145.971  54.226  1.00 18.200          H  
ATOM    248 2HG  PRO A  16     142.972 147.104  53.587  1.00 18.200          H  
ATOM    249 1HD  PRO A  16     143.733 144.878  54.979  1.00 18.200          H  
ATOM    250 2HD  PRO A  16     144.638 146.457  55.116  1.00 18.200          H  
ATOM    251  N   VAL A  17     140.732 145.190  57.116  1.00  9.390          N  
ATOM    252  CA  VAL A  17     139.565 144.414  57.484  1.00  8.990          C  
ATOM    253  C   VAL A  17     139.465 144.148  58.995  1.00  8.490          C  
ATOM    254  O   VAL A  17     138.407 143.750  59.485  1.00  8.790          O  
ATOM    255  CB  VAL A  17     139.605 143.072  56.727  1.00 12.750          C  
ATOM    256  CG1 VAL A  17     139.591 143.336  55.226  1.00 12.750          C  
ATOM    257  CG2 VAL A  17     140.892 142.270  57.120  1.00 12.750          C  
ATOM    258  H   VAL A  17     141.501 144.701  56.704  1.00 11.270          H  
ATOM    259  HA  VAL A  17     138.681 144.969  57.173  1.00 10.790          H  
ATOM    260  HB  VAL A  17     138.717 142.494  56.976  1.00 15.300          H  
ATOM    261 1HG1 VAL A  17     139.600 142.385  54.690  1.00 15.300          H  
ATOM    262 2HG1 VAL A  17     138.688 143.889  54.972  1.00 15.300          H  
ATOM    263 3HG1 VAL A  17     140.460 143.917  54.938  1.00 15.300          H  
ATOM    264 1HG2 VAL A  17     140.901 141.327  56.578  1.00 15.300          H  
ATOM    265 2HG2 VAL A  17     141.787 142.828  56.868  1.00 15.300          H  
ATOM    266 3HG2 VAL A  17     140.896 142.060  58.186  1.00 15.300          H  
ATOM    267  N   SER A  18     140.588 144.286  59.707  1.00  7.940          N  
ATOM    268  CA  SER A  18     140.654 144.062  61.140  1.00  7.570          C  
ATOM    269  C   SER A  18     139.759 145.100  61.820  1.00  6.920          C  
ATOM    270  O   SER A  18     139.716 146.241  61.360  1.00  6.590          O  
ATOM    271  CB  SER A  18     142.078 144.176  61.620  1.00 10.750          C  
ATOM    272  OG  SER A  18     142.162 144.023  63.005  1.00 10.750          O  
ATOM    273  H   SER A  18     141.435 144.616  59.240  1.00  9.530          H  
ATOM    274  HA  SER A  18     140.313 143.054  61.335  1.00  9.080          H  
ATOM    275 1HB  SER A  18     142.690 143.426  61.133  1.00 12.900          H  
ATOM    276 2HB  SER A  18     142.467 145.143  61.330  1.00 12.900          H  
ATOM    277  HG  SER A  18     143.080 144.216  63.230  1.00 12.900          H  
ATOM    278  N   PRO A  19     139.003 144.770  62.881  1.00  6.950          N  
ATOM    279  CA  PRO A  19     138.154 145.717  63.576  1.00  6.540          C  
ATOM    280  C   PRO A  19     138.894 146.998  63.973  1.00  5.590          C  
ATOM    281  O   PRO A  19     139.962 146.910  64.602  1.00  5.420          O  
ATOM    282  CB  PRO A  19     137.720 144.920  64.804  1.00  9.810          C  
ATOM    283  CG  PRO A  19     137.748 143.480  64.346  1.00  9.810          C  
ATOM    284  CD  PRO A  19     138.939 143.388  63.406  1.00  9.810          C  
ATOM    285  HA  PRO A  19     137.287 145.883  62.908  1.00  7.850          H  
ATOM    286 1HB  PRO A  19     138.433 145.107  65.630  1.00 11.770          H  
ATOM    287 2HB  PRO A  19     136.737 145.257  65.153  1.00 11.770          H  
ATOM    288 1HG  PRO A  19     137.820 142.802  65.206  1.00 11.770          H  
ATOM    289 2HG  PRO A  19     136.800 143.248  63.833  1.00 11.770          H  
ATOM    290 1HD  PRO A  19     139.868 143.123  63.943  1.00 11.770          H  
ATOM    291 2HD  PRO A  19     138.677 142.673  62.622  1.00 11.770          H  
ATOM    292  N   PRO A  20     138.320 148.177  63.711  1.00  5.290          N  
ATOM    293  CA  PRO A  20     138.844 149.484  64.027  1.00  4.720          C  
ATOM    294  C   PRO A  20     138.647 149.819  65.497  1.00  4.200          C  
ATOM    295  O   PRO A  20     137.706 149.319  66.105  1.00  4.430          O  
ATOM    296  CB  PRO A  20     137.981 150.380  63.151  1.00  7.080          C  
ATOM    297  CG  PRO A  20     136.664 149.668  63.045  1.00  7.080          C  
ATOM    298  CD  PRO A  20     137.013 148.212  63.017  1.00  7.080          C  
ATOM    299  HA  PRO A  20     139.900 149.526  63.740  1.00  5.660          H  
ATOM    300 1HB  PRO A  20     137.855 151.288  63.651  1.00  8.500          H  
ATOM    301 2HB  PRO A  20     138.478 150.594  62.186  1.00  8.500          H  
ATOM    302 1HG  PRO A  20     136.031 149.923  63.913  1.00  8.500          H  
ATOM    303 2HG  PRO A  20     136.120 150.002  62.147  1.00  8.500          H  
ATOM    304 1HD  PRO A  20     136.245 147.669  63.593  1.00  8.500          H  
ATOM    305 2HD  PRO A  20     137.111 147.865  61.967  1.00  8.500          H  
ATOM    306  N   ALA A  21     139.458 150.721  66.038  1.00  3.890          N  
ATOM    307  CA  ALA A  21     139.216 151.269  67.368  1.00  3.630          C  
ATOM    308  C   ALA A  21     137.963 152.129  67.314  1.00  3.070          C  
ATOM    309  O   ALA A  21     137.764 152.850  66.346  1.00  3.060          O  
ATOM    310  CB  ALA A  21     140.415 152.080  67.829  1.00  5.190          C  
ATOM    311  H   ALA A  21     140.240 151.064  65.507  1.00  4.670          H  
ATOM    312  HA  ALA A  21     139.039 150.448  68.062  1.00  4.360          H  
ATOM    313 1HB  ALA A  21     140.221 152.491  68.822  1.00  6.220          H  
ATOM    314 2HB  ALA A  21     141.291 151.441  67.868  1.00  6.220          H  
ATOM    315 3HB  ALA A  21     140.595 152.884  67.133  1.00  6.220          H  
ATOM    316  N   THR A  22     137.144 152.111  68.366  1.00  2.720          N  
ATOM    317  CA  THR A  22     135.924 152.921  68.379  1.00  2.220          C  
ATOM    318  C   THR A  22     135.693 153.696  69.687  1.00  1.870          C  
ATOM    319  O   THR A  22     135.865 153.148  70.776  1.00  1.950          O  
ATOM    320  CB  THR A  22     134.695 152.001  68.109  1.00  3.310          C  
ATOM    321  OG1 THR A  22     134.833 151.354  66.827  1.00  3.310          O  
ATOM    322  CG2 THR A  22     133.405 152.782  68.117  1.00  3.310          C  
ATOM    323  H   THR A  22     137.345 151.505  69.150  1.00  3.260          H  
ATOM    324  HA  THR A  22     135.993 153.648  67.574  1.00  2.660          H  
ATOM    325  HB  THR A  22     134.643 151.239  68.882  1.00  3.970          H  
ATOM    326  HG1 THR A  22     135.542 150.680  66.885  1.00  3.970          H  
ATOM    327 1HG2 THR A  22     132.574 152.103  67.931  1.00  3.970          H  
ATOM    328 2HG2 THR A  22     133.277 153.233  69.081  1.00  3.970          H  
ATOM    329 3HG2 THR A  22     133.428 153.547  67.348  1.00  3.970          H  
ATOM    330  N   ILE A  23     135.259 154.966  69.577  1.00  1.630          N  
ATOM    331  CA  ILE A  23     134.823 155.719  70.759  1.00  1.410          C  
ATOM    332  C   ILE A  23     133.338 155.965  70.716  1.00  1.380          C  
ATOM    333  O   ILE A  23     132.818 156.608  69.802  1.00  1.520          O  
ATOM    334  CB  ILE A  23     135.512 157.081  70.963  1.00  2.060          C  
ATOM    335  CG1 ILE A  23     136.976 156.856  71.149  1.00  2.060          C  
ATOM    336  CG2 ILE A  23     134.870 157.845  72.173  1.00  2.060          C  
ATOM    337  CD1 ILE A  23     137.806 158.110  71.194  1.00  2.060          C  
ATOM    338  H   ILE A  23     135.173 155.379  68.659  1.00  1.960          H  
ATOM    339  HA  ILE A  23     135.026 155.119  71.646  1.00  1.690          H  
ATOM    340  HB  ILE A  23     135.387 157.683  70.065  1.00  2.470          H  
ATOM    341 1HG1 ILE A  23     137.136 156.292  72.060  1.00  2.470          H  
ATOM    342 2HG1 ILE A  23     137.298 156.257  70.331  1.00  2.470          H  
ATOM    343 1HG2 ILE A  23     135.343 158.796  72.298  1.00  2.470          H  
ATOM    344 2HG2 ILE A  23     133.808 158.024  72.007  1.00  2.470          H  
ATOM    345 3HG2 ILE A  23     134.993 157.257  73.076  1.00  2.470          H  
ATOM    346 1HD1 ILE A  23     138.837 157.847  71.295  1.00  2.470          H  
ATOM    347 2HD1 ILE A  23     137.664 158.668  70.286  1.00  2.470          H  
ATOM    348 3HD1 ILE A  23     137.529 158.712  72.031  1.00  2.470          H  
ATOM    349  N   ARG A  24     132.697 155.473  71.747  1.00  1.300          N  
ATOM    350  CA  ARG A  24     131.272 155.526  71.990  1.00  1.300          C  
ATOM    351  C   ARG A  24     131.004 155.853  73.451  1.00  1.240          C  
ATOM    352  O   ARG A  24     131.709 155.355  74.335  1.00  1.240          O  
ATOM    353  CB  ARG A  24     130.692 154.167  71.643  1.00  1.820          C  
ATOM    354  CG  ARG A  24     130.683 153.775  70.171  1.00  1.820          C  
ATOM    355  CD  ARG A  24     129.452 154.197  69.604  1.00  1.820          C  
ATOM    356  NE  ARG A  24     129.242 153.880  68.205  1.00  1.820          N  
ATOM    357  CZ  ARG A  24     128.923 152.692  67.695  1.00  1.820          C  
ATOM    358  NH1 ARG A  24     128.878 151.606  68.443  1.00  1.820          N  
ATOM    359  NH2 ARG A  24     128.647 152.666  66.408  1.00  1.820          N  
ATOM    360  H   ARG A  24     133.267 154.956  72.404  1.00  1.560          H  
ATOM    361  HA  ARG A  24     130.826 156.305  71.368  1.00  1.560          H  
ATOM    362 1HB  ARG A  24     131.236 153.407  72.153  1.00  2.180          H  
ATOM    363 2HB  ARG A  24     129.663 154.118  71.996  1.00  2.180          H  
ATOM    364 1HG  ARG A  24     131.427 154.340  69.654  1.00  2.180          H  
ATOM    365 2HG  ARG A  24     130.870 152.727  70.022  1.00  2.180          H  
ATOM    366 1HD  ARG A  24     128.613 153.803  70.177  1.00  2.180          H  
ATOM    367 2HD  ARG A  24     129.464 155.267  69.679  1.00  2.180          H  
ATOM    368  HE  ARG A  24     129.199 154.665  67.540  1.00  2.180          H  
ATOM    369 1HH1 ARG A  24     129.109 151.647  69.450  1.00  2.180          H  
ATOM    370 2HH1 ARG A  24     128.628 150.711  68.050  1.00  2.180          H  
ATOM    371 1HH2 ARG A  24     128.663 153.576  65.908  1.00  2.180          H  
ATOM    372 2HH2 ARG A  24     128.390 151.810  65.942  1.00  2.180          H  
ATOM    373  N   ILE A  25     129.998 156.685  73.709  1.00  1.230          N  
ATOM    374  CA  ILE A  25     129.594 157.009  75.081  1.00  1.200          C  
ATOM    375  C   ILE A  25     128.137 156.686  75.270  1.00  1.250          C  
ATOM    376  O   ILE A  25     127.298 157.082  74.469  1.00  1.470          O  
ATOM    377  CB  ILE A  25     129.829 158.490  75.454  1.00  1.690          C  
ATOM    378  CG1 ILE A  25     131.300 158.880  75.256  1.00  1.690          C  
ATOM    379  CG2 ILE A  25     129.397 158.740  76.936  1.00  1.690          C  
ATOM    380  CD1 ILE A  25     132.294 158.207  76.165  1.00  1.690          C  
ATOM    381  H   ILE A  25     129.444 157.043  72.909  1.00  1.480          H  
ATOM    382  HA  ILE A  25     130.150 156.392  75.774  1.00  1.440          H  
ATOM    383  HB  ILE A  25     129.245 159.131  74.808  1.00  2.030          H  
ATOM    384 1HG1 ILE A  25     131.578 158.644  74.234  1.00  2.030          H  
ATOM    385 2HG1 ILE A  25     131.379 159.951  75.392  1.00  2.030          H  
ATOM    386 1HG2 ILE A  25     129.580 159.758  77.188  1.00  2.030          H  
ATOM    387 2HG2 ILE A  25     128.335 158.529  77.067  1.00  2.030          H  
ATOM    388 3HG2 ILE A  25     129.956 158.108  77.615  1.00  2.030          H  
ATOM    389 1HD1 ILE A  25     133.291 158.558  75.926  1.00  2.030          H  
ATOM    390 2HD1 ILE A  25     132.084 158.436  77.185  1.00  2.030          H  
ATOM    391 3HD1 ILE A  25     132.252 157.143  76.032  1.00  2.030          H  
ATOM    392  N   GLY A  26     127.807 155.966  76.320  1.00  1.390          N  
ATOM    393  CA  GLY A  26     126.393 155.709  76.503  1.00  1.430          C  
ATOM    394  C   GLY A  26     125.933 156.316  77.795  1.00  1.240          C  
ATOM    395  O   GLY A  26     126.720 156.973  78.489  1.00  1.180          O  
ATOM    396  H   GLY A  26     128.530 155.674  76.988  1.00  1.670          H  
ATOM    397 1HA  GLY A  26     125.823 156.150  75.688  1.00  1.720          H  
ATOM    398 2HA  GLY A  26     126.186 154.660  76.462  1.00  1.720          H  
ATOM    399  N   ALA A  27     124.669 156.107  78.127  1.00  1.250          N  
ATOM    400  CA  ALA A  27     124.149 156.687  79.344  1.00  1.150          C  
ATOM    401  C   ALA A  27     122.799 156.103  79.749  1.00  1.250          C  
ATOM    402  O   ALA A  27     122.095 155.522  78.921  1.00  1.440          O  
ATOM    403  CB  ALA A  27     124.033 158.190  79.160  1.00  1.650          C  
ATOM    404  H   ALA A  27     124.065 155.556  77.528  1.00  1.500          H  
ATOM    405  HA  ALA A  27     124.851 156.458  80.134  1.00  1.380          H  
ATOM    406 1HB  ALA A  27     123.666 158.642  80.082  1.00  1.980          H  
ATOM    407 2HB  ALA A  27     124.991 158.626  78.905  1.00  1.980          H  
ATOM    408 3HB  ALA A  27     123.347 158.378  78.358  1.00  1.980          H  
ATOM    409  N   LEU A  28     122.451 156.271  81.028  1.00  1.220          N  
ATOM    410  CA  LEU A  28     121.137 155.913  81.571  1.00  1.370          C  
ATOM    411  C   LEU A  28     120.375 157.161  81.980  1.00  1.410          C  
ATOM    412  O   LEU A  28     120.752 157.859  82.926  1.00  1.370          O  
ATOM    413  CB  LEU A  28     121.274 154.964  82.771  1.00  1.860          C  
ATOM    414  CG  LEU A  28     119.944 154.282  83.391  1.00  1.860          C  
ATOM    415  CD1 LEU A  28     119.278 155.203  84.420  1.00  1.860          C  
ATOM    416  CD2 LEU A  28     118.932 153.903  82.270  1.00  1.860          C  
ATOM    417  H   LEU A  28     123.149 156.711  81.628  1.00  1.460          H  
ATOM    418  HA  LEU A  28     120.581 155.408  80.784  1.00  1.640          H  
ATOM    419 1HB  LEU A  28     121.932 154.167  82.484  1.00  2.230          H  
ATOM    420 2HB  LEU A  28     121.761 155.514  83.576  1.00  2.230          H  
ATOM    421  HG  LEU A  28     120.229 153.398  83.894  1.00  2.230          H  
ATOM    422 1HD1 LEU A  28     118.411 154.698  84.850  1.00  2.230          H  
ATOM    423 2HD1 LEU A  28     119.985 155.425  85.214  1.00  2.230          H  
ATOM    424 3HD1 LEU A  28     118.943 156.133  83.975  1.00  2.230          H  
ATOM    425 1HD2 LEU A  28     118.083 153.419  82.724  1.00  2.230          H  
ATOM    426 2HD2 LEU A  28     118.580 154.782  81.737  1.00  2.230          H  
ATOM    427 3HD2 LEU A  28     119.395 153.220  81.559  1.00  2.230          H  
ATOM    428  N   LEU A  29     119.321 157.436  81.239  1.00  1.660          N  
ATOM    429  CA  LEU A  29     118.486 158.605  81.400  1.00  1.750          C  
ATOM    430  C   LEU A  29     116.991 158.329  81.511  1.00  1.850          C  
ATOM    431  O   LEU A  29     116.544 157.186  81.449  1.00  1.880          O  
ATOM    432  CB  LEU A  29     118.705 159.603  80.252  1.00  2.410          C  
ATOM    433  CG  LEU A  29     120.124 160.183  80.072  1.00  2.410          C  
ATOM    434  CD1 LEU A  29     120.834 159.431  79.056  1.00  2.410          C  
ATOM    435  CD2 LEU A  29     120.051 161.621  79.650  1.00  2.410          C  
ATOM    436  H   LEU A  29     119.117 156.782  80.503  1.00  1.990          H  
ATOM    437  HA  LEU A  29     118.761 159.034  82.329  1.00  2.100          H  
ATOM    438 1HB  LEU A  29     118.399 159.144  79.325  1.00  2.900          H  
ATOM    439 2HB  LEU A  29     118.066 160.442  80.433  1.00  2.900          H  
ATOM    440  HG  LEU A  29     120.679 160.095  81.001  1.00  2.900          H  
ATOM    441 1HD1 LEU A  29     121.808 159.867  78.948  1.00  2.900          H  
ATOM    442 2HD1 LEU A  29     120.925 158.395  79.328  1.00  2.900          H  
ATOM    443 3HD1 LEU A  29     120.296 159.511  78.125  1.00  2.900          H  
ATOM    444 1HD2 LEU A  29     121.053 161.995  79.521  1.00  2.900          H  
ATOM    445 2HD2 LEU A  29     119.519 161.688  78.700  1.00  2.900          H  
ATOM    446 3HD2 LEU A  29     119.539 162.210  80.406  1.00  2.900          H  
ATOM    447  N   ALA A  30     116.217 159.401  81.747  1.00  2.020          N  
ATOM    448  CA  ALA A  30     114.754 159.327  81.806  1.00  2.140          C  
ATOM    449  C   ALA A  30     114.277 158.797  80.463  1.00  2.260          C  
ATOM    450  O   ALA A  30     114.911 159.075  79.449  1.00  2.530          O  
ATOM    451  CB  ALA A  30     114.130 160.689  82.093  1.00  2.950          C  
ATOM    452  H   ALA A  30     116.664 160.301  81.844  1.00  2.420          H  
ATOM    453  HA  ALA A  30     114.468 158.621  82.589  1.00  2.570          H  
ATOM    454 1HB  ALA A  30     113.048 160.584  82.125  1.00  3.540          H  
ATOM    455 2HB  ALA A  30     114.466 161.082  83.035  1.00  3.540          H  
ATOM    456 3HB  ALA A  30     114.388 161.384  81.327  1.00  3.540          H  
ATOM    457  N   TYR A  31     113.156 158.087  80.443  1.00  2.290          N  
ATOM    458  CA  TYR A  31     112.644 157.460  79.221  1.00  2.470          C  
ATOM    459  C   TYR A  31     112.625 158.363  77.980  1.00  2.430          C  
ATOM    460  O   TYR A  31     113.050 157.938  76.905  1.00  2.700          O  
ATOM    461  CB  TYR A  31     111.233 156.924  79.482  1.00  3.390          C  
ATOM    462  CG  TYR A  31     110.629 156.236  78.319  1.00  3.390          C  
ATOM    463  CD1 TYR A  31     111.018 154.944  78.010  1.00  3.390          C  
ATOM    464  CD2 TYR A  31     109.677 156.871  77.569  1.00  3.390          C  
ATOM    465  CE1 TYR A  31     110.455 154.302  76.937  1.00  3.390          C  
ATOM    466  CE2 TYR A  31     109.112 156.241  76.496  1.00  3.390          C  
ATOM    467  CZ  TYR A  31     109.497 154.959  76.174  1.00  3.390          C  
ATOM    468  OH  TYR A  31     108.929 154.325  75.098  1.00  3.390          O  
ATOM    469  H   TYR A  31     112.671 157.920  81.314  1.00  2.750          H  
ATOM    470  HA  TYR A  31     113.296 156.616  78.991  1.00  2.960          H  
ATOM    471 1HB  TYR A  31     111.230 156.245  80.310  1.00  4.060          H  
ATOM    472 2HB  TYR A  31     110.580 157.750  79.750  1.00  4.060          H  
ATOM    473  HD1 TYR A  31     111.771 154.440  78.615  1.00  4.060          H  
ATOM    474  HD2 TYR A  31     109.376 157.876  77.827  1.00  4.060          H  
ATOM    475  HE1 TYR A  31     110.760 153.286  76.686  1.00  4.060          H  
ATOM    476  HE2 TYR A  31     108.359 156.757  75.900  1.00  4.060          H  
ATOM    477  HH  TYR A  31     108.298 154.915  74.679  1.00  4.060          H  
ATOM    478  N   ASN A  32     112.126 159.595  78.111  1.00  2.340          N  
ATOM    479  CA  ASN A  32     112.034 160.510  76.968  1.00  2.460          C  
ATOM    480  C   ASN A  32     113.181 161.523  76.906  1.00  2.360          C  
ATOM    481  O   ASN A  32     113.090 162.525  76.191  1.00  2.440          O  
ATOM    482  CB  ASN A  32     110.711 161.258  76.993  1.00  3.400          C  
ATOM    483  CG  ASN A  32     109.524 160.393  76.705  1.00  3.400          C  
ATOM    484  OD1 ASN A  32     109.537 159.556  75.796  1.00  3.400          O  
ATOM    485  ND2 ASN A  32     108.477 160.579  77.473  1.00  3.400          N  
ATOM    486  H   ASN A  32     111.790 159.894  79.013  1.00  2.810          H  
ATOM    487  HA  ASN A  32     112.082 159.920  76.053  1.00  2.950          H  
ATOM    488 1HB  ASN A  32     110.579 161.712  77.975  1.00  4.080          H  
ATOM    489 2HB  ASN A  32     110.734 162.067  76.264  1.00  4.080          H  
ATOM    490 1HD2 ASN A  32     107.649 160.034  77.333  1.00  4.080          H  
ATOM    491 2HD2 ASN A  32     108.499 161.270  78.196  1.00  4.080          H  
ATOM    492  N   SER A  33     114.228 161.308  77.692  1.00  2.370          N  
ATOM    493  CA  SER A  33     115.344 162.239  77.743  1.00  2.580          C  
ATOM    494  C   SER A  33     116.080 162.346  76.433  1.00  2.450          C  
ATOM    495  O   SER A  33     116.273 161.361  75.708  1.00  2.570          O  
ATOM    496  CB  SER A  33     116.289 161.900  78.832  1.00  3.530          C  
ATOM    497  OG  SER A  33     117.335 162.808  78.849  1.00  3.530          O  
ATOM    498  H   SER A  33     114.276 160.459  78.258  1.00  2.840          H  
ATOM    499  HA  SER A  33     114.951 163.230  77.959  1.00  3.100          H  
ATOM    500 1HB  SER A  33     115.781 161.921  79.768  1.00  4.230          H  
ATOM    501 2HB  SER A  33     116.663 160.896  78.675  1.00  4.230          H  
ATOM    502  HG  SER A  33     117.710 162.738  79.729  1.00  4.230          H  
ATOM    503  N   THR A  34     116.526 163.555  76.138  1.00  2.400          N  
ATOM    504  CA  THR A  34     117.221 163.894  74.916  1.00  2.470          C  
ATOM    505  C   THR A  34     118.681 163.434  74.873  1.00  2.350          C  
ATOM    506  O   THR A  34     119.609 164.247  74.766  1.00  2.380          O  
ATOM    507  CB  THR A  34     117.134 165.411  74.704  1.00  3.430          C  
ATOM    508  OG1 THR A  34     117.647 166.076  75.863  1.00  3.430          O  
ATOM    509  CG2 THR A  34     115.688 165.816  74.505  1.00  3.430          C  
ATOM    510  H   THR A  34     116.362 164.298  76.803  1.00  2.880          H  
ATOM    511  HA  THR A  34     116.697 163.407  74.095  1.00  2.960          H  
ATOM    512  HB  THR A  34     117.703 165.691  73.840  1.00  4.120          H  
ATOM    513  HG1 THR A  34     118.606 165.927  75.897  1.00  4.120          H  
ATOM    514 1HG2 THR A  34     115.633 166.894  74.358  1.00  4.120          H  
ATOM    515 2HG2 THR A  34     115.286 165.310  73.628  1.00  4.120          H  
ATOM    516 3HG2 THR A  34     115.102 165.539  75.380  1.00  4.120          H  
ATOM    517  N   ILE A  35     118.877 162.114  74.907  1.00  2.280          N  
ATOM    518  CA  ILE A  35     120.215 161.520  74.850  1.00  2.230          C  
ATOM    519  C   ILE A  35     120.899 161.892  73.520  1.00  2.240          C  
ATOM    520  O   ILE A  35     122.110 162.136  73.466  1.00  2.270          O  
ATOM    521  CB  ILE A  35     120.165 159.976  75.041  1.00  3.140          C  
ATOM    522  CG1 ILE A  35     121.614 159.448  75.338  1.00  3.140          C  
ATOM    523  CG2 ILE A  35     119.551 159.289  73.840  1.00  3.140          C  
ATOM    524  CD1 ILE A  35     121.740 157.993  75.795  1.00  3.140          C  
ATOM    525  H   ILE A  35     118.035 161.539  75.013  1.00  2.740          H  
ATOM    526  HA  ILE A  35     120.807 161.932  75.667  1.00  2.680          H  
ATOM    527  HB  ILE A  35     119.548 159.755  75.910  1.00  3.770          H  
ATOM    528 1HG1 ILE A  35     122.222 159.569  74.441  1.00  3.770          H  
ATOM    529 2HG1 ILE A  35     122.028 160.069  76.125  1.00  3.770          H  
ATOM    530 1HG2 ILE A  35     119.508 158.246  73.995  1.00  3.770          H  
ATOM    531 2HG2 ILE A  35     118.542 159.663  73.675  1.00  3.770          H  
ATOM    532 3HG2 ILE A  35     120.144 159.477  72.983  1.00  3.770          H  
ATOM    533 1HD1 ILE A  35     122.790 157.766  75.981  1.00  3.770          H  
ATOM    534 2HD1 ILE A  35     121.176 157.827  76.706  1.00  3.770          H  
ATOM    535 3HD1 ILE A  35     121.378 157.336  75.033  1.00  3.770          H  
ATOM    536  N   GLY A  36     120.092 162.061  72.463  1.00  2.280          N  
ATOM    537  CA  GLY A  36     120.582 162.427  71.144  1.00  2.380          C  
ATOM    538  C   GLY A  36     121.033 163.887  71.051  1.00  2.410          C  
ATOM    539  O   GLY A  36     121.511 164.317  69.999  1.00  2.460          O  
ATOM    540  H   GLY A  36     119.106 161.852  72.559  1.00  2.740          H  
ATOM    541 1HA  GLY A  36     121.415 161.780  70.893  1.00  2.860          H  
ATOM    542 2HA  GLY A  36     119.799 162.237  70.409  1.00  2.860          H  
ATOM    543  N   LYS A  37     120.823 164.665  72.120  1.00  2.430          N  
ATOM    544  CA  LYS A  37     121.250 166.052  72.170  1.00  2.520          C  
ATOM    545  C   LYS A  37     122.376 166.199  73.194  1.00  2.430          C  
ATOM    546  O   LYS A  37     123.284 167.003  73.004  1.00  2.530          O  
ATOM    547  CB  LYS A  37     120.085 166.978  72.510  1.00  3.490          C  
ATOM    548  CG  LYS A  37     118.894 166.940  71.510  1.00  3.490          C  
ATOM    549  CD  LYS A  37     119.292 167.434  70.109  1.00  3.490          C  
ATOM    550  CE  LYS A  37     118.091 167.509  69.173  1.00  3.490          C  
ATOM    551  NZ  LYS A  37     118.482 167.953  67.795  1.00  3.490          N  
ATOM    552  H   LYS A  37     120.394 164.272  72.953  1.00  2.920          H  
ATOM    553  HA  LYS A  37     121.662 166.334  71.205  1.00  3.020          H  
ATOM    554 1HB  LYS A  37     119.720 166.730  73.503  1.00  4.190          H  
ATOM    555 2HB  LYS A  37     120.449 168.002  72.554  1.00  4.190          H  
ATOM    556 1HG  LYS A  37     118.532 165.914  71.430  1.00  4.190          H  
ATOM    557 2HG  LYS A  37     118.084 167.561  71.893  1.00  4.190          H  
ATOM    558 1HD  LYS A  37     119.753 168.419  70.181  1.00  4.190          H  
ATOM    559 2HD  LYS A  37     120.009 166.743  69.669  1.00  4.190          H  
ATOM    560 1HE  LYS A  37     117.630 166.525  69.111  1.00  4.190          H  
ATOM    561 2HE  LYS A  37     117.364 168.215  69.577  1.00  4.190          H  
ATOM    562 1HZ  LYS A  37     117.663 167.989  67.205  1.00  4.190          H  
ATOM    563 2HZ  LYS A  37     118.902 168.873  67.840  1.00  4.190          H  
ATOM    564 3HZ  LYS A  37     119.149 167.299  67.406  1.00  4.190          H  
ATOM    565  N   ALA A  38     122.327 165.431  74.286  1.00  2.290          N  
ATOM    566  CA  ALA A  38     123.387 165.525  75.279  1.00  2.220          C  
ATOM    567  C   ALA A  38     124.604 164.702  74.865  1.00  2.170          C  
ATOM    568  O   ALA A  38     125.734 165.187  74.925  1.00  2.200          O  
ATOM    569  CB  ALA A  38     122.883 165.061  76.640  1.00  3.140          C  
ATOM    570  H   ALA A  38     121.522 164.826  74.444  1.00  2.750          H  
ATOM    571  HA  ALA A  38     123.708 166.558  75.343  1.00  2.660          H  
ATOM    572 1HB  ALA A  38     123.682 165.155  77.376  1.00  3.760          H  
ATOM    573 2HB  ALA A  38     122.038 165.678  76.941  1.00  3.760          H  
ATOM    574 3HB  ALA A  38     122.569 164.021  76.575  1.00  3.760          H  
ATOM    575  N   VAL A  39     124.393 163.467  74.405  1.00  2.150          N  
ATOM    576  CA  VAL A  39     125.519 162.599  74.107  1.00  2.140          C  
ATOM    577  C   VAL A  39     126.032 162.780  72.702  1.00  2.270          C  
ATOM    578  O   VAL A  39     127.232 162.990  72.493  1.00  2.320          O  
ATOM    579  CB  VAL A  39     125.143 161.110  74.358  1.00  3.000          C  
ATOM    580  CG1 VAL A  39     126.293 160.175  73.946  1.00  3.000          C  
ATOM    581  CG2 VAL A  39     124.793 160.903  75.857  1.00  3.000          C  
ATOM    582  H   VAL A  39     123.448 163.101  74.289  1.00  2.580          H  
ATOM    583  HA  VAL A  39     126.325 162.850  74.764  1.00  2.570          H  
ATOM    584  HB  VAL A  39     124.283 160.853  73.744  1.00  3.600          H  
ATOM    585 1HG1 VAL A  39     125.991 159.146  74.123  1.00  3.600          H  
ATOM    586 2HG1 VAL A  39     126.534 160.289  72.891  1.00  3.600          H  
ATOM    587 3HG1 VAL A  39     127.174 160.393  74.540  1.00  3.600          H  
ATOM    588 1HG2 VAL A  39     124.520 159.863  76.028  1.00  3.600          H  
ATOM    589 2HG2 VAL A  39     125.634 161.142  76.468  1.00  3.600          H  
ATOM    590 3HG2 VAL A  39     123.960 161.549  76.128  1.00  3.600          H  
ATOM    591  N   ARG A  40     125.148 162.680  71.716  1.00  2.370          N  
ATOM    592  CA  ARG A  40     125.680 162.716  70.361  1.00  2.560          C  
ATOM    593  C   ARG A  40     126.526 163.947  69.979  1.00  2.550          C  
ATOM    594  O   ARG A  40     127.696 163.747  69.668  1.00  2.630          O  
ATOM    595  CB  ARG A  40     124.585 162.488  69.325  1.00  3.510          C  
ATOM    596  CG  ARG A  40     124.093 161.065  69.192  1.00  3.510          C  
ATOM    597  CD  ARG A  40     122.950 160.963  68.231  1.00  3.510          C  
ATOM    598  NE  ARG A  40     122.678 159.575  67.871  1.00  3.510          N  
ATOM    599  CZ  ARG A  40     121.617 159.141  67.169  1.00  3.510          C  
ATOM    600  NH1 ARG A  40     120.684 159.983  66.769  1.00  3.510          N  
ATOM    601  NH2 ARG A  40     121.520 157.857  66.878  1.00  3.510          N  
ATOM    602  H   ARG A  40     124.160 162.535  71.949  1.00  2.840          H  
ATOM    603  HA  ARG A  40     126.342 161.853  70.268  1.00  3.070          H  
ATOM    604 1HB  ARG A  40     123.714 163.073  69.557  1.00  4.210          H  
ATOM    605 2HB  ARG A  40     124.943 162.793  68.345  1.00  4.210          H  
ATOM    606 1HG  ARG A  40     124.900 160.435  68.816  1.00  4.210          H  
ATOM    607 2HG  ARG A  40     123.765 160.697  70.164  1.00  4.210          H  
ATOM    608 1HD  ARG A  40     122.063 161.368  68.700  1.00  4.210          H  
ATOM    609 2HD  ARG A  40     123.157 161.530  67.335  1.00  4.210          H  
ATOM    610  HE  ARG A  40     123.373 158.885  68.141  1.00  4.210          H  
ATOM    611 1HH1 ARG A  40     120.757 160.965  66.986  1.00  4.210          H  
ATOM    612 2HH1 ARG A  40     119.892 159.647  66.241  1.00  4.210          H  
ATOM    613 1HH2 ARG A  40     122.253 157.211  67.179  1.00  4.210          H  
ATOM    614 2HH2 ARG A  40     120.735 157.512  66.354  1.00  4.210          H  
ATOM    615  N   PRO A  41     126.060 165.214  70.018  1.00  2.510          N  
ATOM    616  CA  PRO A  41     126.896 166.331  69.616  1.00  2.560          C  
ATOM    617  C   PRO A  41     128.024 166.644  70.585  1.00  2.450          C  
ATOM    618  O   PRO A  41     129.070 167.129  70.170  1.00  2.550          O  
ATOM    619  CB  PRO A  41     125.898 167.488  69.554  1.00  3.840          C  
ATOM    620  CG  PRO A  41     124.806 167.094  70.495  1.00  3.840          C  
ATOM    621  CD  PRO A  41     124.708 165.570  70.412  1.00  3.840          C  
ATOM    622  HA  PRO A  41     127.304 166.135  68.619  1.00  3.070          H  
ATOM    623 1HB  PRO A  41     126.394 168.426  69.849  1.00  4.610          H  
ATOM    624 2HB  PRO A  41     125.539 167.629  68.530  1.00  4.610          H  
ATOM    625 1HG  PRO A  41     125.073 167.445  71.502  1.00  4.610          H  
ATOM    626 2HG  PRO A  41     123.861 167.597  70.235  1.00  4.610          H  
ATOM    627 1HD  PRO A  41     124.449 165.169  71.391  1.00  4.610          H  
ATOM    628 2HD  PRO A  41     123.975 165.296  69.643  1.00  4.610          H  
ATOM    629  N   ALA A  42     127.890 166.295  71.860  1.00  2.290          N  
ATOM    630  CA  ALA A  42     128.977 166.619  72.762  1.00  2.280          C  
ATOM    631  C   ALA A  42     130.231 165.896  72.335  1.00  2.490          C  
ATOM    632  O   ALA A  42     131.297 166.512  72.165  1.00  2.630          O  
ATOM    633  CB  ALA A  42     128.615 166.252  74.173  1.00  3.200          C  
ATOM    634  H   ALA A  42     127.040 165.882  72.228  1.00  2.750          H  
ATOM    635  HA  ALA A  42     129.167 167.686  72.705  1.00  2.740          H  
ATOM    636 1HB  ALA A  42     129.434 166.497  74.845  1.00  3.840          H  
ATOM    637 2HB  ALA A  42     127.720 166.794  74.474  1.00  3.840          H  
ATOM    638 3HB  ALA A  42     128.421 165.185  74.202  1.00  3.840          H  
ATOM    639  N   LEU A  43     130.118 164.576  72.164  1.00  2.580          N  
ATOM    640  CA  LEU A  43     131.307 163.867  71.778  1.00  2.870          C  
ATOM    641  C   LEU A  43     131.602 164.112  70.324  1.00  3.050          C  
ATOM    642  O   LEU A  43     132.763 164.249  69.958  1.00  3.330          O  
ATOM    643  CB  LEU A  43     131.187 162.381  72.110  1.00  3.900          C  
ATOM    644  CG  LEU A  43     130.232 161.522  71.297  1.00  3.900          C  
ATOM    645  CD1 LEU A  43     130.970 160.866  70.092  1.00  3.900          C  
ATOM    646  CD2 LEU A  43     129.640 160.496  72.199  1.00  3.900          C  
ATOM    647  H   LEU A  43     129.219 164.096  72.301  1.00  3.100          H  
ATOM    648  HA  LEU A  43     132.140 164.256  72.359  1.00  3.440          H  
ATOM    649 1HB  LEU A  43     132.152 161.959  71.944  1.00  4.680          H  
ATOM    650 2HB  LEU A  43     130.940 162.278  73.157  1.00  4.680          H  
ATOM    651  HG  LEU A  43     129.427 162.145  70.905  1.00  4.680          H  
ATOM    652 1HD1 LEU A  43     130.261 160.259  69.524  1.00  4.680          H  
ATOM    653 2HD1 LEU A  43     131.389 161.599  69.425  1.00  4.680          H  
ATOM    654 3HD1 LEU A  43     131.773 160.226  70.457  1.00  4.680          H  
ATOM    655 1HD2 LEU A  43     128.936 159.909  71.633  1.00  4.680          H  
ATOM    656 2HD2 LEU A  43     130.414 159.854  72.594  1.00  4.680          H  
ATOM    657 3HD2 LEU A  43     129.118 160.980  73.010  1.00  4.680          H  
ATOM    658  N   GLU A  44     130.591 164.284  69.468  1.00  2.980          N  
ATOM    659  CA  GLU A  44     130.965 164.447  68.086  1.00  3.230          C  
ATOM    660  C   GLU A  44     131.759 165.708  67.852  1.00  3.310          C  
ATOM    661  O   GLU A  44     132.619 165.700  66.985  1.00  3.490          O  
ATOM    662  CB  GLU A  44     129.802 164.287  67.130  1.00  4.420          C  
ATOM    663  CG  GLU A  44     129.329 162.824  67.012  1.00  4.420          C  
ATOM    664  CD  GLU A  44     130.420 161.842  66.538  1.00  4.420          C  
ATOM    665  OE1 GLU A  44     131.324 162.259  65.862  1.00  4.420          O  
ATOM    666  OE2 GLU A  44     130.339 160.684  66.876  1.00  4.420          O  
ATOM    667  H   GLU A  44     129.606 164.204  69.730  1.00  3.580          H  
ATOM    668  HA  GLU A  44     131.618 163.622  67.852  1.00  3.880          H  
ATOM    669 1HB  GLU A  44     128.965 164.884  67.472  1.00  5.310          H  
ATOM    670 2HB  GLU A  44     130.080 164.644  66.141  1.00  5.310          H  
ATOM    671 1HG  GLU A  44     128.958 162.484  67.971  1.00  5.310          H  
ATOM    672 2HG  GLU A  44     128.522 162.797  66.316  1.00  5.310          H  
ATOM    673  N   LEU A  45     131.520 166.789  68.596  1.00  3.230          N  
ATOM    674  CA  LEU A  45     132.367 167.961  68.419  1.00  3.410          C  
ATOM    675  C   LEU A  45     133.820 167.612  68.804  1.00  3.450          C  
ATOM    676  O   LEU A  45     134.755 167.897  68.055  1.00  3.630          O  
ATOM    677  CB  LEU A  45     131.843 169.100  69.301  1.00  4.700          C  
ATOM    678  CG  LEU A  45     130.487 169.740  68.881  1.00  4.700          C  
ATOM    679  CD1 LEU A  45     129.986 170.630  70.012  1.00  4.700          C  
ATOM    680  CD2 LEU A  45     130.674 170.562  67.617  1.00  4.700          C  
ATOM    681  H   LEU A  45     130.735 166.803  69.255  1.00  3.880          H  
ATOM    682  HA  LEU A  45     132.353 168.250  67.375  1.00  4.090          H  
ATOM    683 1HB  LEU A  45     131.708 168.705  70.313  1.00  5.640          H  
ATOM    684 2HB  LEU A  45     132.595 169.885  69.335  1.00  5.640          H  
ATOM    685  HG  LEU A  45     129.753 168.961  68.697  1.00  5.640          H  
ATOM    686 1HD1 LEU A  45     129.032 171.075  69.730  1.00  5.640          H  
ATOM    687 2HD1 LEU A  45     129.849 170.021  70.910  1.00  5.640          H  
ATOM    688 3HD1 LEU A  45     130.707 171.419  70.214  1.00  5.640          H  
ATOM    689 1HD2 LEU A  45     129.724 171.011  67.336  1.00  5.640          H  
ATOM    690 2HD2 LEU A  45     131.403 171.344  67.813  1.00  5.640          H  
ATOM    691 3HD2 LEU A  45     131.021 169.935  66.806  1.00  5.640          H  
ATOM    692  N   ALA A  46     134.008 166.897  69.924  1.00  3.370          N  
ATOM    693  CA  ALA A  46     135.360 166.481  70.345  1.00  3.500          C  
ATOM    694  C   ALA A  46     136.038 165.597  69.309  1.00  3.580          C  
ATOM    695  O   ALA A  46     137.251 165.680  69.087  1.00  3.700          O  
ATOM    696  CB  ALA A  46     135.290 165.723  71.639  1.00  4.850          C  
ATOM    697  H   ALA A  46     133.194 166.692  70.520  1.00  4.040          H  
ATOM    698  HA  ALA A  46     135.968 167.376  70.472  1.00  4.200          H  
ATOM    699 1HB  ALA A  46     136.282 165.438  71.943  1.00  5.820          H  
ATOM    700 2HB  ALA A  46     134.853 166.364  72.377  1.00  5.820          H  
ATOM    701 3HB  ALA A  46     134.685 164.829  71.523  1.00  5.820          H  
ATOM    702  N   VAL A  47     135.231 164.748  68.687  1.00  3.570          N  
ATOM    703  CA  VAL A  47     135.660 163.832  67.658  1.00  3.750          C  
ATOM    704  C   VAL A  47     135.989 164.584  66.360  1.00  3.770          C  
ATOM    705  O   VAL A  47     137.053 164.347  65.789  1.00  4.000          O  
ATOM    706  CB  VAL A  47     134.591 162.731  67.479  1.00  5.180          C  
ATOM    707  CG1 VAL A  47     134.895 161.884  66.358  1.00  5.180          C  
ATOM    708  CG2 VAL A  47     134.523 161.847  68.762  1.00  5.180          C  
ATOM    709  H   VAL A  47     134.254 164.728  68.993  1.00  4.280          H  
ATOM    710  HA  VAL A  47     136.564 163.357  67.994  1.00  4.500          H  
ATOM    711  HB  VAL A  47     133.649 163.195  67.285  1.00  6.210          H  
ATOM    712 1HG1 VAL A  47     134.112 161.130  66.269  1.00  6.210          H  
ATOM    713 2HG1 VAL A  47     134.939 162.461  65.454  1.00  6.210          H  
ATOM    714 3HG1 VAL A  47     135.837 161.439  66.567  1.00  6.210          H  
ATOM    715 1HG2 VAL A  47     133.756 161.083  68.634  1.00  6.210          H  
ATOM    716 2HG2 VAL A  47     135.476 161.373  68.936  1.00  6.210          H  
ATOM    717 3HG2 VAL A  47     134.276 162.457  69.610  1.00  6.210          H  
ATOM    718  N   ARG A  48     135.099 165.502  65.942  1.00  3.650          N  
ATOM    719  CA  ARG A  48     135.164 166.364  64.750  1.00  3.750          C  
ATOM    720  C   ARG A  48     136.497 167.027  64.604  1.00  3.920          C  
ATOM    721  O   ARG A  48     137.072 167.074  63.517  1.00  4.080          O  
ATOM    722  CB  ARG A  48     134.158 167.510  64.849  1.00  5.210          C  
ATOM    723  CG  ARG A  48     134.142 168.502  63.681  1.00  5.210          C  
ATOM    724  CD  ARG A  48     133.441 169.758  64.045  1.00  5.210          C  
ATOM    725  NE  ARG A  48     134.166 170.501  65.113  1.00  5.210          N  
ATOM    726  CZ  ARG A  48     133.739 171.616  65.724  1.00  5.210          C  
ATOM    727  NH1 ARG A  48     132.594 172.190  65.392  1.00  5.210          N  
ATOM    728  NH2 ARG A  48     134.504 172.129  66.668  1.00  5.210          N  
ATOM    729  H   ARG A  48     134.265 165.587  66.499  1.00  4.380          H  
ATOM    730  HA  ARG A  48     134.974 165.751  63.870  1.00  4.500          H  
ATOM    731 1HB  ARG A  48     133.163 167.126  64.988  1.00  6.250          H  
ATOM    732 2HB  ARG A  48     134.386 168.091  65.717  1.00  6.250          H  
ATOM    733 1HG  ARG A  48     135.151 168.781  63.392  1.00  6.250          H  
ATOM    734 2HG  ARG A  48     133.634 168.061  62.829  1.00  6.250          H  
ATOM    735 1HD  ARG A  48     133.368 170.399  63.168  1.00  6.250          H  
ATOM    736 2HD  ARG A  48     132.443 169.514  64.411  1.00  6.250          H  
ATOM    737  HE  ARG A  48     135.087 170.147  65.448  1.00  6.250          H  
ATOM    738 1HH1 ARG A  48     132.016 171.794  64.667  1.00  6.250          H  
ATOM    739 2HH1 ARG A  48     132.296 173.030  65.866  1.00  6.250          H  
ATOM    740 1HH2 ARG A  48     135.403 171.649  66.894  1.00  6.250          H  
ATOM    741 2HH2 ARG A  48     134.235 172.962  67.157  1.00  6.250          H  
ATOM    742  N   ASP A  49     137.003 167.522  65.722  1.00  4.010          N  
ATOM    743  CA  ASP A  49     138.269 168.229  65.785  1.00  4.330          C  
ATOM    744  C   ASP A  49     139.430 167.360  65.267  1.00  4.510          C  
ATOM    745  O   ASP A  49     140.504 167.881  64.952  1.00  4.780          O  
ATOM    746  CB  ASP A  49     138.510 168.702  67.217  1.00  5.930          C  
ATOM    747  CG  ASP A  49     137.526 169.851  67.631  1.00  5.930          C  
ATOM    748  OD1 ASP A  49     136.896 170.448  66.757  1.00  5.930          O  
ATOM    749  OD2 ASP A  49     137.417 170.115  68.820  1.00  5.930          O  
ATOM    750  H   ASP A  49     136.416 167.468  66.563  1.00  4.810          H  
ATOM    751  HA  ASP A  49     138.196 169.109  65.148  1.00  5.200          H  
ATOM    752 1HB  ASP A  49     138.383 167.858  67.904  1.00  7.120          H  
ATOM    753 2HB  ASP A  49     139.537 169.057  67.315  1.00  7.120          H  
ATOM    754  N   ILE A  50     139.230 166.038  65.226  1.00  4.540          N  
ATOM    755  CA  ILE A  50     140.202 165.086  64.728  1.00  4.960          C  
ATOM    756  C   ILE A  50     139.710 164.519  63.376  1.00  5.140          C  
ATOM    757  O   ILE A  50     140.450 164.552  62.389  1.00  5.480          O  
ATOM    758  CB  ILE A  50     140.417 163.964  65.764  1.00  6.780          C  
ATOM    759  CG1 ILE A  50     140.852 164.592  67.142  1.00  6.780          C  
ATOM    760  CG2 ILE A  50     141.425 162.919  65.273  1.00  6.780          C  
ATOM    761  CD1 ILE A  50     142.128 165.415  67.154  1.00  6.780          C  
ATOM    762  H   ILE A  50     138.324 165.664  65.506  1.00  5.450          H  
ATOM    763  HA  ILE A  50     141.142 165.596  64.544  1.00  5.950          H  
ATOM    764  HB  ILE A  50     139.465 163.471  65.936  1.00  8.130          H  
ATOM    765 1HG1 ILE A  50     140.038 165.227  67.497  1.00  8.130          H  
ATOM    766 2HG1 ILE A  50     140.996 163.803  67.841  1.00  8.130          H  
ATOM    767 1HG2 ILE A  50     141.529 162.145  66.024  1.00  8.130          H  
ATOM    768 2HG2 ILE A  50     141.077 162.472  64.345  1.00  8.130          H  
ATOM    769 3HG2 ILE A  50     142.392 163.383  65.098  1.00  8.130          H  
ATOM    770 1HD1 ILE A  50     142.309 165.777  68.172  1.00  8.130          H  
ATOM    771 2HD1 ILE A  50     142.978 164.809  66.851  1.00  8.130          H  
ATOM    772 3HD1 ILE A  50     142.043 166.269  66.492  1.00  8.130          H  
ATOM    773  N   ASN A  51     138.493 163.943  63.355  1.00  5.190          N  
ATOM    774  CA  ASN A  51     137.907 163.359  62.134  1.00  5.740          C  
ATOM    775  C   ASN A  51     136.395 163.046  62.283  1.00  5.990          C  
ATOM    776  O   ASN A  51     135.832 163.177  63.363  1.00  6.410          O  
ATOM    777  CB  ASN A  51     138.691 162.108  61.738  1.00  7.820          C  
ATOM    778  CG  ASN A  51     138.757 161.883  60.259  1.00  7.820          C  
ATOM    779  OD1 ASN A  51     137.802 162.187  59.528  1.00  7.820          O  
ATOM    780  ND2 ASN A  51     139.848 161.344  59.799  1.00  7.820          N  
ATOM    781  H   ASN A  51     137.951 163.972  64.216  1.00  6.230          H  
ATOM    782  HA  ASN A  51     138.000 164.087  61.330  1.00  6.890          H  
ATOM    783 1HB  ASN A  51     139.702 162.147  62.134  1.00  9.380          H  
ATOM    784 2HB  ASN A  51     138.220 161.252  62.172  1.00  9.380          H  
ATOM    785 1HD2 ASN A  51     139.932 161.166  58.821  1.00  9.380          H  
ATOM    786 2HD2 ASN A  51     140.593 161.112  60.426  1.00  9.380          H  
ATOM    787  N   ASN A  52     135.769 162.510  61.234  1.00  6.060          N  
ATOM    788  CA  ASN A  52     134.356 162.089  61.239  1.00  6.430          C  
ATOM    789  C   ASN A  52     133.362 163.214  61.618  1.00  6.150          C  
ATOM    790  O   ASN A  52     133.094 164.076  60.773  1.00  6.370          O  
ATOM    791  CB  ASN A  52     134.159 160.851  62.113  1.00  8.850          C  
ATOM    792  CG  ASN A  52     132.772 160.230  61.924  1.00  8.850          C  
ATOM    793  OD1 ASN A  52     131.914 160.835  61.258  1.00  8.850          O  
ATOM    794  ND2 ASN A  52     132.551 159.058  62.475  1.00  8.850          N  
ATOM    795  H   ASN A  52     136.295 162.451  60.366  1.00  7.270          H  
ATOM    796  HA  ASN A  52     134.102 161.788  60.224  1.00  7.720          H  
ATOM    797 1HB  ASN A  52     134.900 160.109  61.848  1.00 10.620          H  
ATOM    798 2HB  ASN A  52     134.316 161.087  63.161  1.00 10.620          H  
ATOM    799 1HD2 ASN A  52     131.658 158.614  62.376  1.00 10.620          H  
ATOM    800 2HD2 ASN A  52     133.271 158.598  62.996  1.00 10.620          H  
ATOM    801  N   SER A  53     132.779 163.176  62.839  1.00  5.890          N  
ATOM    802  CA  SER A  53     131.765 164.114  63.383  1.00  5.900          C  
ATOM    803  C   SER A  53     130.289 163.771  63.121  1.00  5.710          C  
ATOM    804  O   SER A  53     129.398 164.501  63.560  1.00  6.090          O  
ATOM    805  CB  SER A  53     131.963 165.524  62.859  1.00  8.260          C  
ATOM    806  OG  SER A  53     131.337 165.703  61.629  1.00  8.260          O  
ATOM    807  H   SER A  53     133.075 162.451  63.476  1.00  7.070          H  
ATOM    808  HA  SER A  53     131.906 164.144  64.466  1.00  7.080          H  
ATOM    809 1HB  SER A  53     131.554 166.227  63.579  1.00  9.910          H  
ATOM    810 2HB  SER A  53     133.007 165.727  62.754  1.00  9.910          H  
ATOM    811  HG  SER A  53     131.865 165.172  61.019  1.00  9.910          H  
ATOM    812  N   SER A  54     129.994 162.714  62.364  1.00  5.400          N  
ATOM    813  CA  SER A  54     128.584 162.392  62.144  1.00  5.380          C  
ATOM    814  C   SER A  54     127.827 162.081  63.432  1.00  5.050          C  
ATOM    815  O   SER A  54     128.212 161.209  64.215  1.00  5.140          O  
ATOM    816  CB  SER A  54     128.414 161.211  61.225  1.00  7.540          C  
ATOM    817  OG  SER A  54     127.043 160.859  61.140  1.00  7.540          O  
ATOM    818  H   SER A  54     130.737 162.134  61.975  1.00  6.480          H  
ATOM    819  HA  SER A  54     128.113 163.257  61.676  1.00  6.460          H  
ATOM    820 1HB  SER A  54     128.800 161.458  60.237  1.00  9.050          H  
ATOM    821 2HB  SER A  54     128.992 160.368  61.606  1.00  9.050          H  
ATOM    822  HG  SER A  54     127.001 160.140  60.498  1.00  9.050          H  
ATOM    823  N   LEU A  55     126.647 162.682  63.592  1.00  4.930          N  
ATOM    824  CA  LEU A  55     125.824 162.461  64.783  1.00  4.570          C  
ATOM    825  C   LEU A  55     125.289 161.047  64.882  1.00  4.010          C  
ATOM    826  O   LEU A  55     124.888 160.607  65.952  1.00  4.030          O  
ATOM    827  CB  LEU A  55     124.646 163.447  64.831  1.00  6.540          C  
ATOM    828  CG  LEU A  55     124.996 164.950  65.059  1.00  6.540          C  
ATOM    829  CD1 LEU A  55     123.722 165.778  64.909  1.00  6.540          C  
ATOM    830  CD2 LEU A  55     125.588 165.159  66.472  1.00  6.540          C  
ATOM    831  H   LEU A  55     126.360 163.356  62.899  1.00  5.920          H  
ATOM    832  HA  LEU A  55     126.443 162.617  65.654  1.00  5.480          H  
ATOM    833 1HB  LEU A  55     124.106 163.371  63.888  1.00  7.850          H  
ATOM    834 2HB  LEU A  55     123.974 163.139  65.629  1.00  7.850          H  
ATOM    835  HG  LEU A  55     125.717 165.276  64.310  1.00  7.850          H  
ATOM    836 1HD1 LEU A  55     123.951 166.835  65.056  1.00  7.850          H  
ATOM    837 2HD1 LEU A  55     123.309 165.638  63.909  1.00  7.850          H  
ATOM    838 3HD1 LEU A  55     122.989 165.461  65.652  1.00  7.850          H  
ATOM    839 1HD2 LEU A  55     125.813 166.211  66.602  1.00  7.850          H  
ATOM    840 2HD2 LEU A  55     124.861 164.851  67.217  1.00  7.850          H  
ATOM    841 3HD2 LEU A  55     126.504 164.591  66.605  1.00  7.850          H  
ATOM    842  N   LEU A  56     125.282 160.317  63.778  1.00  3.820          N  
ATOM    843  CA  LEU A  56     124.741 158.968  63.811  1.00  3.480          C  
ATOM    844  C   LEU A  56     125.812 157.942  64.154  1.00  3.020          C  
ATOM    845  O   LEU A  56     125.554 156.739  64.129  1.00  3.480          O  
ATOM    846  CB  LEU A  56     124.086 158.623  62.474  1.00  5.010          C  
ATOM    847  CG  LEU A  56     122.869 159.506  62.053  1.00  5.010          C  
ATOM    848  CD1 LEU A  56     122.416 159.069  60.671  1.00  5.010          C  
ATOM    849  CD2 LEU A  56     121.718 159.384  63.079  1.00  5.010          C  
ATOM    850  H   LEU A  56     125.676 160.696  62.916  1.00  4.580          H  
ATOM    851  HA  LEU A  56     123.996 158.912  64.599  1.00  4.180          H  
ATOM    852 1HB  LEU A  56     124.843 158.713  61.697  1.00  6.010          H  
ATOM    853 2HB  LEU A  56     123.755 157.586  62.509  1.00  6.010          H  
ATOM    854  HG  LEU A  56     123.179 160.547  61.993  1.00  6.010          H  
ATOM    855 1HD1 LEU A  56     121.579 159.688  60.349  1.00  6.010          H  
ATOM    856 2HD1 LEU A  56     123.240 159.182  59.967  1.00  6.010          H  
ATOM    857 3HD1 LEU A  56     122.105 158.025  60.703  1.00  6.010          H  
ATOM    858 1HD2 LEU A  56     120.882 160.005  62.756  1.00  6.010          H  
ATOM    859 2HD2 LEU A  56     121.391 158.347  63.145  1.00  6.010          H  
ATOM    860 3HD2 LEU A  56     122.042 159.722  64.056  1.00  6.010          H  
ATOM    861  N   GLY A  57     127.028 158.414  64.435  1.00  2.480          N  
ATOM    862  CA  GLY A  57     128.138 157.548  64.793  1.00  2.320          C  
ATOM    863  C   GLY A  57     127.915 156.741  66.081  1.00  2.090          C  
ATOM    864  O   GLY A  57     128.437 155.619  66.190  1.00  2.350          O  
ATOM    865  H   GLY A  57     127.206 159.422  64.428  1.00  2.980          H  
ATOM    866 1HA  GLY A  57     128.340 156.870  63.969  1.00  2.780          H  
ATOM    867 2HA  GLY A  57     129.027 158.171  64.913  1.00  2.780          H  
ATOM    868  N   ASP A  58     127.190 157.305  67.064  1.00  2.060          N  
ATOM    869  CA  ASP A  58     126.936 156.676  68.363  1.00  1.990          C  
ATOM    870  C   ASP A  58     125.551 155.991  68.498  1.00  1.920          C  
ATOM    871  O   ASP A  58     124.733 156.000  67.578  1.00  2.300          O  
ATOM    872  CB  ASP A  58     127.205 157.690  69.488  1.00  2.810          C  
ATOM    873  CG  ASP A  58     127.763 157.048  70.797  1.00  2.810          C  
ATOM    874  OD1 ASP A  58     127.411 155.936  71.090  1.00  2.810          O  
ATOM    875  OD2 ASP A  58     128.602 157.635  71.415  1.00  2.810          O  
ATOM    876  H   ASP A  58     126.821 158.244  66.919  1.00  2.470          H  
ATOM    877  HA  ASP A  58     127.662 155.897  68.471  1.00  2.390          H  
ATOM    878 1HB  ASP A  58     127.911 158.448  69.137  1.00  3.380          H  
ATOM    879 2HB  ASP A  58     126.268 158.210  69.732  1.00  3.380          H  
ATOM    880  N   SER A  59     125.305 155.396  69.671  1.00  1.920          N  
ATOM    881  CA  SER A  59     124.068 154.689  70.009  1.00  1.990          C  
ATOM    882  C   SER A  59     123.083 155.586  70.764  1.00  1.840          C  
ATOM    883  O   SER A  59     123.221 156.815  70.736  1.00  2.010          O  
ATOM    884  CB  SER A  59     124.401 153.450  70.823  1.00  2.760          C  
ATOM    885  OG  SER A  59     123.272 152.638  71.005  1.00  2.760          O  
ATOM    886  H   SER A  59     126.025 155.437  70.385  1.00  2.300          H  
ATOM    887  HA  SER A  59     123.595 154.364  69.082  1.00  2.390          H  
ATOM    888 1HB  SER A  59     125.176 152.884  70.306  1.00  3.310          H  
ATOM    889 2HB  SER A  59     124.806 153.742  71.792  1.00  3.310          H  
ATOM    890  HG  SER A  59     123.615 151.806  71.446  1.00  3.310          H  
ATOM    891  N   GLN A  60     122.068 154.963  71.386  1.00  1.890          N  
ATOM    892  CA  GLN A  60     120.966 155.638  72.097  1.00  2.050          C  
ATOM    893  C   GLN A  60     120.567 154.927  73.408  1.00  1.980          C  
ATOM    894  O   GLN A  60     121.173 153.934  73.807  1.00  2.190          O  
ATOM    895  CB  GLN A  60     119.737 155.825  71.177  1.00  2.810          C  
ATOM    896  CG  GLN A  60     119.941 156.807  69.983  1.00  2.810          C  
ATOM    897  CD  GLN A  60     120.037 158.303  70.398  1.00  2.810          C  
ATOM    898  OE1 GLN A  60     119.037 159.030  70.464  1.00  2.810          O  
ATOM    899  NE2 GLN A  60     121.241 158.740  70.706  1.00  2.810          N  
ATOM    900  H   GLN A  60     122.092 153.946  71.356  1.00  2.270          H  
ATOM    901  HA  GLN A  60     121.315 156.625  72.389  1.00  2.460          H  
ATOM    902 1HB  GLN A  60     119.450 154.859  70.765  1.00  3.370          H  
ATOM    903 2HB  GLN A  60     118.893 156.192  71.749  1.00  3.370          H  
ATOM    904 1HG  GLN A  60     120.845 156.550  69.451  1.00  3.370          H  
ATOM    905 2HG  GLN A  60     119.089 156.710  69.313  1.00  3.370          H  
ATOM    906 1HE2 GLN A  60     121.380 159.682  70.999  1.00  3.370          H  
ATOM    907 2HE2 GLN A  60     122.029 158.098  70.679  1.00  3.370          H  
ATOM    908  N   LEU A  61     119.588 155.514  74.090  1.00  1.880          N  
ATOM    909  CA  LEU A  61     119.055 155.142  75.401  1.00  1.830          C  
ATOM    910  C   LEU A  61     118.176 153.895  75.511  1.00  1.870          C  
ATOM    911  O   LEU A  61     117.355 153.603  74.639  1.00  2.000          O  
ATOM    912  CB  LEU A  61     118.235 156.347  75.897  1.00  2.580          C  
ATOM    913  CG  LEU A  61     117.545 156.270  77.242  1.00  2.580          C  
ATOM    914  CD1 LEU A  61     118.553 156.199  78.362  1.00  2.580          C  
ATOM    915  CD2 LEU A  61     116.678 157.496  77.387  1.00  2.580          C  
ATOM    916  H   LEU A  61     119.158 156.319  73.665  1.00  2.260          H  
ATOM    917  HA  LEU A  61     119.914 154.997  76.055  1.00  2.200          H  
ATOM    918 1HB  LEU A  61     118.891 157.196  75.956  1.00  3.100          H  
ATOM    919 2HB  LEU A  61     117.469 156.562  75.157  1.00  3.100          H  
ATOM    920  HG  LEU A  61     116.914 155.385  77.298  1.00  3.100          H  
ATOM    921 1HD1 LEU A  61     117.983 156.147  79.288  1.00  3.100          H  
ATOM    922 2HD1 LEU A  61     119.178 155.319  78.287  1.00  3.100          H  
ATOM    923 3HD1 LEU A  61     119.178 157.078  78.344  1.00  3.100          H  
ATOM    924 1HD2 LEU A  61     116.178 157.438  78.339  1.00  3.100          H  
ATOM    925 2HD2 LEU A  61     117.281 158.403  77.341  1.00  3.100          H  
ATOM    926 3HD2 LEU A  61     115.934 157.519  76.588  1.00  3.100          H  
ATOM    927  N   VAL A  62     118.349 153.200  76.639  1.00  1.810          N  
ATOM    928  CA  VAL A  62     117.538 152.074  77.078  1.00  1.910          C  
ATOM    929  C   VAL A  62     117.114 152.425  78.500  1.00  1.640          C  
ATOM    930  O   VAL A  62     117.802 153.211  79.140  1.00  1.760          O  
ATOM    931  CB  VAL A  62     118.365 150.772  77.098  1.00  2.630          C  
ATOM    932  CG1 VAL A  62     118.891 150.475  75.696  1.00  2.630          C  
ATOM    933  CG2 VAL A  62     119.539 150.902  78.114  1.00  2.630          C  
ATOM    934  H   VAL A  62     119.073 153.523  77.264  1.00  2.170          H  
ATOM    935  HA  VAL A  62     116.659 151.970  76.439  1.00  2.290          H  
ATOM    936  HB  VAL A  62     117.721 149.942  77.395  1.00  3.160          H  
ATOM    937 1HG1 VAL A  62     119.459 149.544  75.705  1.00  3.160          H  
ATOM    938 2HG1 VAL A  62     118.052 150.382  75.009  1.00  3.160          H  
ATOM    939 3HG1 VAL A  62     119.539 151.285  75.361  1.00  3.160          H  
ATOM    940 1HG2 VAL A  62     120.107 149.971  78.121  1.00  3.160          H  
ATOM    941 2HG2 VAL A  62     120.192 151.722  77.820  1.00  3.160          H  
ATOM    942 3HG2 VAL A  62     119.164 151.086  79.121  1.00  3.160          H  
ATOM    943  N   LEU A  63     116.061 151.819  79.036  1.00  1.690          N  
ATOM    944  CA  LEU A  63     115.689 152.120  80.420  1.00  1.740          C  
ATOM    945  C   LEU A  63     115.304 150.903  81.233  1.00  1.690          C  
ATOM    946  O   LEU A  63     114.435 150.123  80.845  1.00  1.930          O  
ATOM    947  CB  LEU A  63     114.530 153.138  80.467  1.00  2.420          C  
ATOM    948  CG  LEU A  63     113.917 153.488  81.913  1.00  2.420          C  
ATOM    949  CD1 LEU A  63     114.949 154.192  82.804  1.00  2.420          C  
ATOM    950  CD2 LEU A  63     112.735 154.398  81.739  1.00  2.420          C  
ATOM    951  H   LEU A  63     115.517 151.162  78.492  1.00  2.030          H  
ATOM    952  HA  LEU A  63     116.552 152.572  80.901  1.00  2.090          H  
ATOM    953 1HB  LEU A  63     114.887 154.073  80.027  1.00  2.900          H  
ATOM    954 2HB  LEU A  63     113.719 152.759  79.847  1.00  2.900          H  
ATOM    955  HG  LEU A  63     113.594 152.570  82.410  1.00  2.900          H  
ATOM    956 1HD1 LEU A  63     114.501 154.425  83.766  1.00  2.900          H  
ATOM    957 2HD1 LEU A  63     115.798 153.556  82.966  1.00  2.900          H  
ATOM    958 3HD1 LEU A  63     115.279 155.118  82.326  1.00  2.900          H  
ATOM    959 1HD2 LEU A  63     112.309 154.633  82.716  1.00  2.900          H  
ATOM    960 2HD2 LEU A  63     113.077 155.305  81.262  1.00  2.900          H  
ATOM    961 3HD2 LEU A  63     111.979 153.915  81.121  1.00  2.900          H  
ATOM    962  N   HIS A  64     115.929 150.778  82.393  1.00  1.990          N  
ATOM    963  CA  HIS A  64     115.649 149.699  83.321  1.00  2.150          C  
ATOM    964  C   HIS A  64     115.179 150.290  84.654  1.00  2.060          C  
ATOM    965  O   HIS A  64     115.976 150.837  85.428  1.00  2.440          O  
ATOM    966  CB  HIS A  64     116.900 148.839  83.498  1.00  2.950          C  
ATOM    967  CG  HIS A  64     117.342 148.198  82.221  1.00  2.950          C  
ATOM    968  ND1 HIS A  64     116.861 146.979  81.787  1.00  2.950          N  
ATOM    969  CD2 HIS A  64     118.197 148.629  81.260  1.00  2.950          C  
ATOM    970  CE1 HIS A  64     117.406 146.691  80.631  1.00  2.950          C  
ATOM    971  NE2 HIS A  64     118.232 147.664  80.285  1.00  2.950          N  
ATOM    972  H   HIS A  64     116.647 151.448  82.630  1.00  2.390          H  
ATOM    973  HA  HIS A  64     114.854 149.065  82.929  1.00  2.580          H  
ATOM    974 1HB  HIS A  64     117.715 149.455  83.871  1.00  3.540          H  
ATOM    975 2HB  HIS A  64     116.707 148.056  84.229  1.00  3.540          H  
ATOM    976  HD1 HIS A  64     116.462 146.221  82.348  1.00  3.540          H  
ATOM    977  HD2 HIS A  64     118.801 149.531  81.158  1.00  3.540          H  
ATOM    978  HE1 HIS A  64     117.145 145.762  80.133  1.00  3.540          H  
ATOM    979  N   LEU A  65     113.860 150.245  84.884  1.00  2.270          N  
ATOM    980  CA  LEU A  65     113.270 150.851  86.082  1.00  2.640          C  
ATOM    981  C   LEU A  65     111.993 150.137  86.568  1.00  2.830          C  
ATOM    982  O   LEU A  65     111.012 150.015  85.831  1.00  3.180          O  
ATOM    983  CB  LEU A  65     113.000 152.334  85.787  1.00  3.550          C  
ATOM    984  CG  LEU A  65     112.327 153.178  86.891  1.00  3.550          C  
ATOM    985  CD1 LEU A  65     113.224 153.250  88.137  1.00  3.550          C  
ATOM    986  CD2 LEU A  65     112.085 154.581  86.332  1.00  3.550          C  
ATOM    987  H   LEU A  65     113.258 149.783  84.213  1.00  2.720          H  
ATOM    988  HA  LEU A  65     114.008 150.781  86.883  1.00  3.170          H  
ATOM    989 1HB  LEU A  65     113.955 152.801  85.565  1.00  4.260          H  
ATOM    990 2HB  LEU A  65     112.375 152.396  84.895  1.00  4.260          H  
ATOM    991  HG  LEU A  65     111.374 152.728  87.176  1.00  4.260          H  
ATOM    992 1HD1 LEU A  65     112.736 153.858  88.897  1.00  4.260          H  
ATOM    993 2HD1 LEU A  65     113.392 152.254  88.545  1.00  4.260          H  
ATOM    994 3HD1 LEU A  65     114.182 153.695  87.877  1.00  4.260          H  
ATOM    995 1HD2 LEU A  65     111.602 155.198  87.092  1.00  4.260          H  
ATOM    996 2HD2 LEU A  65     113.039 155.032  86.051  1.00  4.260          H  
ATOM    997 3HD2 LEU A  65     111.442 154.517  85.454  1.00  4.260          H  
ATOM    998  N   GLY A  66     112.045 149.673  87.817  1.00  3.100          N  
ATOM    999  CA  GLY A  66     111.020 148.939  88.547  1.00  3.530          C  
ATOM   1000  C   GLY A  66     111.069 149.322  90.033  1.00  3.400          C  
ATOM   1001  O   GLY A  66     110.802 150.467  90.405  1.00  3.590          O  
ATOM   1002  H   GLY A  66     112.908 149.823  88.326  1.00  3.720          H  
ATOM   1003 1HA  GLY A  66     110.041 149.171  88.136  1.00  4.240          H  
ATOM   1004 2HA  GLY A  66     111.175 147.868  88.435  1.00  4.240          H  
ATOM   1005  N   ASN A  67     111.322 148.328  90.896  1.00  3.570          N  
ATOM   1006  CA  ASN A  67     111.398 148.500  92.346  1.00  3.910          C  
ATOM   1007  C   ASN A  67     112.765 149.054  92.758  1.00  4.330          C  
ATOM   1008  O   ASN A  67     113.799 148.436  92.516  1.00  4.920          O  
ATOM   1009  CB  ASN A  67     111.055 147.199  93.051  1.00  5.340          C  
ATOM   1010  CG  ASN A  67     111.014 147.284  94.583  1.00  5.340          C  
ATOM   1011  OD1 ASN A  67     111.815 147.954  95.267  1.00  5.340          O  
ATOM   1012  ND2 ASN A  67     110.054 146.580  95.148  1.00  5.340          N  
ATOM   1013  H   ASN A  67     111.544 147.392  90.544  1.00  4.280          H  
ATOM   1014  HA  ASN A  67     110.655 149.242  92.640  1.00  4.690          H  
ATOM   1015 1HB  ASN A  67     110.067 146.882  92.714  1.00  6.410          H  
ATOM   1016 2HB  ASN A  67     111.730 146.432  92.746  1.00  6.410          H  
ATOM   1017 1HD2 ASN A  67     109.954 146.572  96.147  1.00  6.410          H  
ATOM   1018 2HD2 ASN A  67     109.423 146.045  94.583  1.00  6.410          H  
ATOM   1019  N   SER A  68     112.776 150.222  93.386  1.00  4.470          N  
ATOM   1020  CA  SER A  68     114.004 150.928  93.750  1.00  5.170          C  
ATOM   1021  C   SER A  68     114.971 150.160  94.657  1.00  5.190          C  
ATOM   1022  O   SER A  68     116.152 150.508  94.730  1.00  5.590          O  
ATOM   1023  CB  SER A  68     113.641 152.248  94.399  1.00  6.960          C  
ATOM   1024  OG  SER A  68     112.980 152.048  95.614  1.00  6.960          O  
ATOM   1025  H   SER A  68     111.894 150.671  93.591  1.00  5.360          H  
ATOM   1026  HA  SER A  68     114.531 151.155  92.840  1.00  6.200          H  
ATOM   1027 1HB  SER A  68     114.546 152.831  94.566  1.00  8.350          H  
ATOM   1028 2HB  SER A  68     113.003 152.819  93.724  1.00  8.350          H  
ATOM   1029  HG  SER A  68     112.822 152.929  95.975  1.00  8.350          H  
ATOM   1030  N   ASN A  69     114.493 149.118  95.339  1.00  5.000          N  
ATOM   1031  CA  ASN A  69     115.343 148.315  96.216  1.00  5.190          C  
ATOM   1032  C   ASN A  69     115.720 146.972  95.573  1.00  4.690          C  
ATOM   1033  O   ASN A  69     116.185 146.053  96.253  1.00  4.890          O  
ATOM   1034  CB  ASN A  69     114.644 148.079  97.540  1.00  7.190          C  
ATOM   1035  CG  ASN A  69     114.483 149.342  98.351  1.00  7.190          C  
ATOM   1036  OD1 ASN A  69     115.428 150.120  98.533  1.00  7.190          O  
ATOM   1037  ND2 ASN A  69     113.289 149.558  98.846  1.00  7.190          N  
ATOM   1038  H   ASN A  69     113.510 148.865  95.226  1.00  6.000          H  
ATOM   1039  HA  ASN A  69     116.268 148.862  96.396  1.00  6.230          H  
ATOM   1040 1HB  ASN A  69     113.655 147.653  97.353  1.00  8.630          H  
ATOM   1041 2HB  ASN A  69     115.206 147.352  98.126  1.00  8.630          H  
ATOM   1042 1HD2 ASN A  69     113.113 150.377  99.392  1.00  8.630          H  
ATOM   1043 2HD2 ASN A  69     112.553 148.907  98.672  1.00  8.630          H  
ATOM   1044  N   CYS A  70     115.478 146.833  94.273  1.00  4.410          N  
ATOM   1045  CA  CYS A  70     115.708 145.580  93.554  1.00  4.360          C  
ATOM   1046  C   CYS A  70     116.519 145.671  92.248  1.00  3.820          C  
ATOM   1047  O   CYS A  70     116.320 146.605  91.497  1.00  3.950          O  
ATOM   1048  CB  CYS A  70     114.348 145.042  93.273  1.00  6.120          C  
ATOM   1049  SG  CYS A  70     113.451 144.510  94.706  1.00  6.120          S  
ATOM   1050  H   CYS A  70     115.084 147.621  93.746  1.00  5.290          H  
ATOM   1051  HA  CYS A  70     116.231 144.912  94.227  1.00  5.230          H  
ATOM   1052 1HB  CYS A  70     113.799 145.840  92.818  1.00  7.350          H  
ATOM   1053 2HB  CYS A  70     114.387 144.338  92.613  1.00  7.350          H  
ATOM   1054  HG  CYS A  70     113.836 145.545  95.459  1.00  7.350          H  
ATOM   1055  N   SER A  71     117.438 144.719  91.981  1.00  3.730          N  
ATOM   1056  CA  SER A  71     118.280 144.743  90.766  1.00  3.680          C  
ATOM   1057  C   SER A  71     118.832 143.473  90.012  1.00  3.260          C  
ATOM   1058  O   SER A  71     119.342 143.597  88.875  1.00  3.220          O  
ATOM   1059  CB  SER A  71     119.488 145.483  91.216  1.00  5.170          C  
ATOM   1060  OG  SER A  71     120.113 144.741  92.225  1.00  5.170          O  
ATOM   1061  H   SER A  71     117.601 143.999  92.654  1.00  4.480          H  
ATOM   1062  HA  SER A  71     117.714 145.283  90.028  1.00  4.420          H  
ATOM   1063 1HB  SER A  71     120.139 145.651  90.387  1.00  6.210          H  
ATOM   1064 2HB  SER A  71     119.212 146.457  91.615  1.00  6.210          H  
ATOM   1065  HG  SER A  71     120.829 145.299  92.538  1.00  6.210          H  
ATOM   1066  N   ALA A  72     118.761 142.292  90.614  1.00  3.310          N  
ATOM   1067  CA  ALA A  72     119.477 141.099  90.144  1.00  3.340          C  
ATOM   1068  C   ALA A  72     119.195 140.617  88.738  1.00  3.100          C  
ATOM   1069  O   ALA A  72     120.125 140.223  88.034  1.00  3.220          O  
ATOM   1070  CB  ALA A  72     119.176 139.935  91.054  1.00  4.660          C  
ATOM   1071  H   ALA A  72     118.254 142.240  91.485  1.00  3.970          H  
ATOM   1072  HA  ALA A  72     120.538 141.323  90.211  1.00  4.010          H  
ATOM   1073 1HB  ALA A  72     119.767 139.071  90.738  1.00  5.600          H  
ATOM   1074 2HB  ALA A  72     119.431 140.212  92.059  1.00  5.600          H  
ATOM   1075 3HB  ALA A  72     118.125 139.689  90.991  1.00  5.600          H  
ATOM   1076  N   PHE A  73     117.965 140.694  88.264  1.00  3.040          N  
ATOM   1077  CA  PHE A  73     117.751 140.055  86.969  1.00  3.260          C  
ATOM   1078  C   PHE A  73     117.773 141.010  85.789  1.00  2.870          C  
ATOM   1079  O   PHE A  73     117.518 140.598  84.656  1.00  3.120          O  
ATOM   1080  CB  PHE A  73     116.485 139.217  87.015  1.00  4.480          C  
ATOM   1081  CG  PHE A  73     116.577 138.245  88.133  1.00  4.480          C  
ATOM   1082  CD1 PHE A  73     115.906 138.503  89.319  1.00  4.480          C  
ATOM   1083  CD2 PHE A  73     117.351 137.106  88.045  1.00  4.480          C  
ATOM   1084  CE1 PHE A  73     116.009 137.651  90.373  1.00  4.480          C  
ATOM   1085  CE2 PHE A  73     117.445 136.256  89.107  1.00  4.480          C  
ATOM   1086  CZ  PHE A  73     116.786 136.527  90.257  1.00  4.480          C  
ATOM   1087  H   PHE A  73     117.221 141.075  88.855  1.00  3.650          H  
ATOM   1088  HA  PHE A  73     118.564 139.349  86.811  1.00  3.910          H  
ATOM   1089 1HB  PHE A  73     115.616 139.802  87.125  1.00  5.370          H  
ATOM   1090 2HB  PHE A  73     116.388 138.655  86.085  1.00  5.370          H  
ATOM   1091  HD1 PHE A  73     115.299 139.395  89.402  1.00  5.370          H  
ATOM   1092  HD2 PHE A  73     117.892 136.883  87.120  1.00  5.370          H  
ATOM   1093  HE1 PHE A  73     115.472 137.858  91.297  1.00  5.370          H  
ATOM   1094  HE2 PHE A  73     118.042 135.361  89.032  1.00  5.370          H  
ATOM   1095  HZ  PHE A  73     116.866 135.838  91.078  1.00  5.370          H  
ATOM   1096  N   GLN A  74     118.102 142.274  86.049  1.00  2.520          N  
ATOM   1097  CA  GLN A  74     118.264 143.255  84.981  1.00  2.540          C  
ATOM   1098  C   GLN A  74     119.708 143.631  84.851  1.00  2.300          C  
ATOM   1099  O   GLN A  74     120.155 143.982  83.756  1.00  2.420          O  
ATOM   1100  CB  GLN A  74     117.410 144.497  85.158  1.00  3.550          C  
ATOM   1101  CG  GLN A  74     115.968 144.235  85.039  1.00  3.550          C  
ATOM   1102  CD  GLN A  74     115.574 143.806  83.680  1.00  3.550          C  
ATOM   1103  OE1 GLN A  74     115.834 144.519  82.693  1.00  3.550          O  
ATOM   1104  NE2 GLN A  74     114.941 142.648  83.580  1.00  3.550          N  
ATOM   1105  H   GLN A  74     118.303 142.540  87.016  1.00  3.020          H  
ATOM   1106  HA  GLN A  74     117.972 142.791  84.040  1.00  3.050          H  
ATOM   1107 1HB  GLN A  74     117.596 144.932  86.144  1.00  4.260          H  
ATOM   1108 2HB  GLN A  74     117.689 145.244  84.413  1.00  4.260          H  
ATOM   1109 1HG  GLN A  74     115.663 143.485  85.759  1.00  4.260          H  
ATOM   1110 2HG  GLN A  74     115.477 145.141  85.192  1.00  4.260          H  
ATOM   1111 1HE2 GLN A  74     114.657 142.309  82.683  1.00  4.260          H  
ATOM   1112 2HE2 GLN A  74     114.755 142.099  84.396  1.00  4.260          H  
ATOM   1113  N   GLY A  75     120.473 143.452  85.931  1.00  2.320          N  
ATOM   1114  CA  GLY A  75     121.867 143.837  85.926  1.00  2.660          C  
ATOM   1115  C   GLY A  75     122.619 143.317  84.691  1.00  2.480          C  
ATOM   1116  O   GLY A  75     123.466 144.036  84.149  1.00  2.720          O  
ATOM   1117  H   GLY A  75     120.060 143.168  86.821  1.00  2.780          H  
ATOM   1118 1HA  GLY A  75     121.938 144.915  86.007  1.00  3.190          H  
ATOM   1119 2HA  GLY A  75     122.331 143.443  86.824  1.00  3.190          H  
ATOM   1120  N   ALA A  76     122.313 142.074  84.255  1.00  2.330          N  
ATOM   1121  CA  ALA A  76     122.933 141.473  83.077  1.00  2.520          C  
ATOM   1122  C   ALA A  76     122.592 142.235  81.795  1.00  2.090          C  
ATOM   1123  O   ALA A  76     123.435 142.361  80.902  1.00  2.230          O  
ATOM   1124  CB  ALA A  76     122.501 140.030  82.936  1.00  3.450          C  
ATOM   1125  H   ALA A  76     121.639 141.525  84.773  1.00  2.800          H  
ATOM   1126  HA  ALA A  76     124.013 141.504  83.215  1.00  3.020          H  
ATOM   1127 1HB  ALA A  76     123.000 139.588  82.075  1.00  4.140          H  
ATOM   1128 2HB  ALA A  76     122.777 139.484  83.839  1.00  4.140          H  
ATOM   1129 3HB  ALA A  76     121.421 139.981  82.798  1.00  4.140          H  
ATOM   1130  N   ALA A  77     121.347 142.729  81.675  1.00  1.860          N  
ATOM   1131  CA  ALA A  77     120.908 143.460  80.486  1.00  1.980          C  
ATOM   1132  C   ALA A  77     121.755 144.703  80.379  1.00  1.810          C  
ATOM   1133  O   ALA A  77     122.220 145.116  79.300  1.00  1.870          O  
ATOM   1134  CB  ALA A  77     119.437 143.819  80.584  1.00  2.720          C  
ATOM   1135  H   ALA A  77     120.703 142.657  82.456  1.00  2.230          H  
ATOM   1136  HA  ALA A  77     121.080 142.841  79.608  1.00  2.380          H  
ATOM   1137 1HB  ALA A  77     119.146 144.367  79.691  1.00  3.270          H  
ATOM   1138 2HB  ALA A  77     118.839 142.916  80.669  1.00  3.270          H  
ATOM   1139 3HB  ALA A  77     119.270 144.444  81.463  1.00  3.270          H  
ATOM   1140  N   THR A  78     122.038 145.222  81.564  1.00  1.720          N  
ATOM   1141  CA  THR A  78     122.820 146.403  81.774  1.00  1.650          C  
ATOM   1142  C   THR A  78     124.313 146.103  81.807  1.00  1.660          C  
ATOM   1143  O   THR A  78     125.095 146.931  82.231  1.00  1.730          O  
ATOM   1144  CB  THR A  78     122.364 147.155  83.042  1.00  2.340          C  
ATOM   1145  OG1 THR A  78     122.413 146.309  84.184  1.00  2.340          O  
ATOM   1146  CG2 THR A  78     120.952 147.615  82.869  1.00  2.340          C  
ATOM   1147  H   THR A  78     121.591 144.791  82.386  1.00  2.060          H  
ATOM   1148  HA  THR A  78     122.648 147.073  80.931  1.00  1.980          H  
ATOM   1149  HB  THR A  78     123.006 148.010  83.205  1.00  2.810          H  
ATOM   1150  HG1 THR A  78     123.258 145.792  84.216  1.00  2.810          H  
ATOM   1151 1HG2 THR A  78     120.626 148.152  83.754  1.00  2.810          H  
ATOM   1152 2HG2 THR A  78     120.906 148.268  82.002  1.00  2.810          H  
ATOM   1153 3HG2 THR A  78     120.303 146.754  82.710  1.00  2.810          H  
ATOM   1154  N   ALA A  79     124.728 144.896  81.457  1.00  1.710          N  
ATOM   1155  CA  ALA A  79     126.141 144.630  81.331  1.00  1.770          C  
ATOM   1156  C   ALA A  79     126.442 144.436  79.845  1.00  1.840          C  
ATOM   1157  O   ALA A  79     127.463 144.879  79.335  1.00  1.920          O  
ATOM   1158  CB  ALA A  79     126.558 143.446  82.165  1.00  2.450          C  
ATOM   1159  H   ALA A  79     124.071 144.164  81.225  1.00  2.050          H  
ATOM   1160  HA  ALA A  79     126.685 145.500  81.673  1.00  2.120          H  
ATOM   1161 1HB  ALA A  79     127.622 143.297  82.064  1.00  2.940          H  
ATOM   1162 2HB  ALA A  79     126.318 143.669  83.197  1.00  2.940          H  
ATOM   1163 3HB  ALA A  79     126.019 142.560  81.839  1.00  2.940          H  
ATOM   1164  N   SER A  80     125.532 143.763  79.137  1.00  1.900          N  
ATOM   1165  CA  SER A  80     125.710 143.482  77.713  1.00  2.050          C  
ATOM   1166  C   SER A  80     125.468 144.670  76.765  1.00  1.990          C  
ATOM   1167  O   SER A  80     126.197 144.840  75.775  1.00  2.070          O  
ATOM   1168  CB  SER A  80     124.778 142.355  77.298  1.00  2.810          C  
ATOM   1169  OG  SER A  80     125.130 141.132  77.895  1.00  2.810          O  
ATOM   1170  H   SER A  80     124.717 143.372  79.616  1.00  2.280          H  
ATOM   1171  HA  SER A  80     126.730 143.146  77.568  1.00  2.460          H  
ATOM   1172 1HB  SER A  80     123.761 142.623  77.591  1.00  3.370          H  
ATOM   1173 2HB  SER A  80     124.790 142.254  76.215  1.00  3.370          H  
ATOM   1174  HG  SER A  80     124.483 140.492  77.577  1.00  3.370          H  
ATOM   1175  N   ASN A  81     124.472 145.512  77.059  1.00  1.880          N  
ATOM   1176  CA  ASN A  81     124.096 146.589  76.140  1.00  1.870          C  
ATOM   1177  C   ASN A  81     125.228 147.508  75.632  1.00  1.810          C  
ATOM   1178  O   ASN A  81     125.370 147.683  74.418  1.00  1.900          O  
ATOM   1179  CB  ASN A  81     122.972 147.400  76.764  1.00  2.620          C  
ATOM   1180  CG  ASN A  81     122.519 148.565  75.935  1.00  2.620          C  
ATOM   1181  OD1 ASN A  81     122.083 148.423  74.785  1.00  2.620          O  
ATOM   1182  ND2 ASN A  81     122.614 149.724  76.527  1.00  2.620          N  
ATOM   1183  H   ASN A  81     123.890 145.360  77.893  1.00  2.260          H  
ATOM   1184  HA  ASN A  81     123.682 146.111  75.250  1.00  2.240          H  
ATOM   1185 1HB  ASN A  81     122.115 146.747  76.931  1.00  3.150          H  
ATOM   1186 2HB  ASN A  81     123.278 147.752  77.731  1.00  3.150          H  
ATOM   1187 1HD2 ASN A  81     122.339 150.561  76.048  1.00  3.150          H  
ATOM   1188 2HD2 ASN A  81     122.989 149.762  77.468  1.00  3.150          H  
ATOM   1189  N   LEU A  82     126.080 148.070  76.492  1.00  1.740          N  
ATOM   1190  CA  LEU A  82     127.062 148.976  75.899  1.00  1.770          C  
ATOM   1191  C   LEU A  82     128.388 148.312  75.586  1.00  1.850          C  
ATOM   1192  O   LEU A  82     129.374 148.967  75.221  1.00  1.870          O  
ATOM   1193  CB  LEU A  82     127.226 150.242  76.714  1.00  2.470          C  
ATOM   1194  CG  LEU A  82     125.965 151.176  76.827  1.00  2.470          C  
ATOM   1195  CD1 LEU A  82     126.348 152.361  77.715  1.00  2.470          C  
ATOM   1196  CD2 LEU A  82     125.451 151.649  75.430  1.00  2.470          C  
ATOM   1197  H   LEU A  82     126.056 147.924  77.506  1.00  2.090          H  
ATOM   1198  HA  LEU A  82     126.680 149.296  74.943  1.00  2.120          H  
ATOM   1199 1HB  LEU A  82     127.544 149.967  77.704  1.00  2.960          H  
ATOM   1200 2HB  LEU A  82     127.979 150.795  76.277  1.00  2.960          H  
ATOM   1201  HG  LEU A  82     125.162 150.638  77.293  1.00  2.960          H  
ATOM   1202 1HD1 LEU A  82     125.482 153.007  77.846  1.00  2.960          H  
ATOM   1203 2HD1 LEU A  82     126.674 152.052  78.653  1.00  2.960          H  
ATOM   1204 3HD1 LEU A  82     127.150 152.893  77.260  1.00  2.960          H  
ATOM   1205 1HD2 LEU A  82     124.581 152.292  75.568  1.00  2.960          H  
ATOM   1206 2HD2 LEU A  82     126.208 152.201  74.905  1.00  2.960          H  
ATOM   1207 3HD2 LEU A  82     125.147 150.801  74.810  1.00  2.960          H  
ATOM   1208  N   LEU A  83     128.423 146.994  75.694  1.00  1.970          N  
ATOM   1209  CA  LEU A  83     129.600 146.289  75.254  1.00  2.140          C  
ATOM   1210  C   LEU A  83     129.372 146.099  73.781  1.00  2.090          C  
ATOM   1211  O   LEU A  83     130.252 146.361  72.967  1.00  2.330          O  
ATOM   1212  CB  LEU A  83     129.753 144.975  75.973  1.00  2.930          C  
ATOM   1213  CG  LEU A  83     130.030 145.077  77.422  1.00  2.930          C  
ATOM   1214  CD1 LEU A  83     129.915 143.711  77.998  1.00  2.930          C  
ATOM   1215  CD2 LEU A  83     131.454 145.663  77.653  1.00  2.930          C  
ATOM   1216  H   LEU A  83     127.599 146.469  76.000  1.00  2.360          H  
ATOM   1217  HA  LEU A  83     130.483 146.907  75.379  1.00  2.570          H  
ATOM   1218 1HB  LEU A  83     128.837 144.395  75.843  1.00  3.510          H  
ATOM   1219 2HB  LEU A  83     130.550 144.443  75.530  1.00  3.510          H  
ATOM   1220  HG  LEU A  83     129.287 145.713  77.888  1.00  3.510          H  
ATOM   1221 1HD1 LEU A  83     130.059 143.745  79.062  1.00  3.510          H  
ATOM   1222 2HD1 LEU A  83     128.930 143.354  77.798  1.00  3.510          H  
ATOM   1223 3HD1 LEU A  83     130.647 143.040  77.542  1.00  3.510          H  
ATOM   1224 1HD2 LEU A  83     131.654 145.718  78.690  1.00  3.510          H  
ATOM   1225 2HD2 LEU A  83     132.196 145.012  77.179  1.00  3.510          H  
ATOM   1226 3HD2 LEU A  83     131.544 146.661  77.239  1.00  3.510          H  
ATOM   1227  N   LYS A  84     128.123 145.768  73.424  1.00  1.900          N  
ATOM   1228  CA  LYS A  84     127.753 145.595  72.022  1.00  1.930          C  
ATOM   1229  C   LYS A  84     128.033 146.888  71.255  1.00  1.840          C  
ATOM   1230  O   LYS A  84     128.470 146.854  70.105  1.00  1.940          O  
ATOM   1231  CB  LYS A  84     126.276 145.213  71.875  1.00  2.690          C  
ATOM   1232  CG  LYS A  84     125.918 143.794  72.326  1.00  2.690          C  
ATOM   1233  CD  LYS A  84     124.422 143.525  72.147  1.00  2.690          C  
ATOM   1234  CE  LYS A  84     124.046 142.114  72.578  1.00  2.690          C  
ATOM   1235  NZ  LYS A  84     122.582 141.851  72.414  1.00  2.690          N  
ATOM   1236  H   LYS A  84     127.440 145.559  74.157  1.00  2.280          H  
ATOM   1237  HA  LYS A  84     128.368 144.803  71.590  1.00  2.320          H  
ATOM   1238 1HB  LYS A  84     125.666 145.909  72.460  1.00  3.230          H  
ATOM   1239 2HB  LYS A  84     125.980 145.323  70.834  1.00  3.230          H  
ATOM   1240 1HG  LYS A  84     126.487 143.073  71.740  1.00  3.230          H  
ATOM   1241 2HG  LYS A  84     126.183 143.673  73.376  1.00  3.230          H  
ATOM   1242 1HD  LYS A  84     123.856 144.242  72.748  1.00  3.230          H  
ATOM   1243 2HD  LYS A  84     124.151 143.661  71.101  1.00  3.230          H  
ATOM   1244 1HE  LYS A  84     124.603 141.399  71.976  1.00  3.230          H  
ATOM   1245 2HE  LYS A  84     124.314 141.979  73.626  1.00  3.230          H  
ATOM   1246 1HZ  LYS A  84     122.374 140.906  72.709  1.00  3.230          H  
ATOM   1247 2HZ  LYS A  84     122.052 142.501  72.977  1.00  3.230          H  
ATOM   1248 3HZ  LYS A  84     122.325 141.962  71.444  1.00  3.230          H  
ATOM   1249  N   ASP A  85     127.831 148.031  71.922  1.00  1.750          N  
ATOM   1250  CA  ASP A  85     128.081 149.339  71.318  1.00  1.770          C  
ATOM   1251  C   ASP A  85     129.502 149.900  71.537  1.00  1.660          C  
ATOM   1252  O   ASP A  85     129.748 151.048  71.185  1.00  1.690          O  
ATOM   1253  CB  ASP A  85     127.058 150.374  71.796  1.00  2.470          C  
ATOM   1254  CG  ASP A  85     125.639 150.122  71.260  1.00  2.470          C  
ATOM   1255  OD1 ASP A  85     125.503 149.646  70.156  1.00  2.470          O  
ATOM   1256  OD2 ASP A  85     124.703 150.450  71.964  1.00  2.470          O  
ATOM   1257  H   ASP A  85     127.403 147.965  72.850  1.00  2.100          H  
ATOM   1258  HA  ASP A  85     127.944 149.225  70.244  1.00  2.120          H  
ATOM   1259 1HB  ASP A  85     127.030 150.371  72.880  1.00  2.960          H  
ATOM   1260 2HB  ASP A  85     127.372 151.369  71.483  1.00  2.960          H  
ATOM   1261  N   GLU A  86     130.433 149.111  72.086  1.00  1.620          N  
ATOM   1262  CA  GLU A  86     131.845 149.504  72.309  1.00  1.590          C  
ATOM   1263  C   GLU A  86     132.107 150.811  73.083  1.00  1.410          C  
ATOM   1264  O   GLU A  86     132.918 151.635  72.658  1.00  1.430          O  
ATOM   1265  CB  GLU A  86     132.596 149.595  70.965  1.00  2.240          C  
ATOM   1266  CG  GLU A  86     132.644 148.293  70.166  1.00  2.240          C  
ATOM   1267  CD  GLU A  86     133.582 148.351  68.976  1.00  2.240          C  
ATOM   1268  OE1 GLU A  86     134.698 148.774  69.165  1.00  2.240          O  
ATOM   1269  OE2 GLU A  86     133.197 147.970  67.895  1.00  2.240          O  
ATOM   1270  H   GLU A  86     130.180 148.158  72.354  1.00  1.940          H  
ATOM   1271  HA  GLU A  86     132.302 148.698  72.885  1.00  1.910          H  
ATOM   1272 1HB  GLU A  86     132.143 150.362  70.336  1.00  2.690          H  
ATOM   1273 2HB  GLU A  86     133.626 149.895  71.151  1.00  2.690          H  
ATOM   1274 1HG  GLU A  86     132.968 147.486  70.827  1.00  2.690          H  
ATOM   1275 2HG  GLU A  86     131.637 148.054  69.821  1.00  2.690          H  
ATOM   1276  N   VAL A  87     131.453 150.984  74.223  1.00  1.280          N  
ATOM   1277  CA  VAL A  87     131.582 152.178  75.063  1.00  1.150          C  
ATOM   1278  C   VAL A  87     132.814 152.300  75.981  1.00  1.170          C  
ATOM   1279  O   VAL A  87     133.221 151.339  76.633  1.00  1.260          O  
ATOM   1280  CB  VAL A  87     130.283 152.332  75.838  1.00  1.660          C  
ATOM   1281  CG1 VAL A  87     130.353 153.388  76.855  1.00  1.660          C  
ATOM   1282  CG2 VAL A  87     129.207 152.710  74.813  1.00  1.660          C  
ATOM   1283  H   VAL A  87     130.804 150.246  74.514  1.00  1.540          H  
ATOM   1284  HA  VAL A  87     131.626 153.014  74.383  1.00  1.380          H  
ATOM   1285  HB  VAL A  87     130.049 151.403  76.335  1.00  1.990          H  
ATOM   1286 1HG1 VAL A  87     129.399 153.467  77.334  1.00  1.990          H  
ATOM   1287 2HG1 VAL A  87     131.101 153.143  77.602  1.00  1.990          H  
ATOM   1288 3HG1 VAL A  87     130.593 154.321  76.388  1.00  1.990          H  
ATOM   1289 1HG2 VAL A  87     128.278 152.834  75.298  1.00  1.990          H  
ATOM   1290 2HG2 VAL A  87     129.469 153.636  74.344  1.00  1.990          H  
ATOM   1291 3HG2 VAL A  87     129.125 151.927  74.054  1.00  1.990          H  
ATOM   1292  N   VAL A  88     133.395 153.525  76.010  1.00  1.160          N  
ATOM   1293  CA  VAL A  88     134.579 153.828  76.841  1.00  1.220          C  
ATOM   1294  C   VAL A  88     134.258 154.484  78.205  1.00  1.130          C  
ATOM   1295  O   VAL A  88     135.133 154.536  79.068  1.00  1.180          O  
ATOM   1296  CB  VAL A  88     135.580 154.771  76.102  1.00  1.680          C  
ATOM   1297  CG1 VAL A  88     136.016 154.141  74.801  1.00  1.680          C  
ATOM   1298  CG2 VAL A  88     134.980 156.147  75.856  1.00  1.680          C  
ATOM   1299  H   VAL A  88     132.961 154.233  75.412  1.00  1.390          H  
ATOM   1300  HA  VAL A  88     135.090 152.887  77.036  1.00  1.460          H  
ATOM   1301  HB  VAL A  88     136.472 154.883  76.722  1.00  2.020          H  
ATOM   1302 1HG1 VAL A  88     136.729 154.783  74.309  1.00  2.020          H  
ATOM   1303 2HG1 VAL A  88     136.466 153.198  75.009  1.00  2.020          H  
ATOM   1304 3HG1 VAL A  88     135.157 153.994  74.148  1.00  2.020          H  
ATOM   1305 1HG2 VAL A  88     135.715 156.777  75.360  1.00  2.020          H  
ATOM   1306 2HG2 VAL A  88     134.105 156.047  75.225  1.00  2.020          H  
ATOM   1307 3HG2 VAL A  88     134.703 156.610  76.801  1.00  2.020          H  
ATOM   1308  N   ALA A  89     133.035 155.003  78.394  1.00  1.060          N  
ATOM   1309  CA  ALA A  89     132.570 155.594  79.665  1.00  0.980          C  
ATOM   1310  C   ALA A  89     131.034 155.623  79.640  1.00  0.950          C  
ATOM   1311  O   ALA A  89     130.448 155.689  78.552  1.00  1.050          O  
ATOM   1312  CB  ALA A  89     133.157 156.987  79.888  1.00  1.400          C  
ATOM   1313  H   ALA A  89     132.377 154.978  77.631  1.00  1.270          H  
ATOM   1314  HA  ALA A  89     132.882 154.954  80.490  1.00  1.180          H  
ATOM   1315 1HB  ALA A  89     132.794 157.379  80.841  1.00  1.680          H  
ATOM   1316 2HB  ALA A  89     134.246 156.921  79.916  1.00  1.680          H  
ATOM   1317 3HB  ALA A  89     132.865 157.645  79.099  1.00  1.680          H  
ATOM   1318  N   ILE A  90     130.392 155.560  80.815  1.00  0.870          N  
ATOM   1319  CA  ILE A  90     128.923 155.604  80.860  1.00  0.880          C  
ATOM   1320  C   ILE A  90     128.399 156.676  81.797  1.00  0.850          C  
ATOM   1321  O   ILE A  90     128.855 156.798  82.941  1.00  0.830          O  
ATOM   1322  CB  ILE A  90     128.292 154.263  81.302  1.00  1.230          C  
ATOM   1323  CG1 ILE A  90     128.818 153.116  80.473  1.00  1.230          C  
ATOM   1324  CG2 ILE A  90     126.757 154.348  81.077  1.00  1.230          C  
ATOM   1325  CD1 ILE A  90     129.922 152.391  81.133  1.00  1.230          C  
ATOM   1326  H   ILE A  90     130.937 155.492  81.687  1.00  1.040          H  
ATOM   1327  HA  ILE A  90     128.555 155.844  79.865  1.00  1.060          H  
ATOM   1328  HB  ILE A  90     128.507 154.062  82.353  1.00  1.470          H  
ATOM   1329 1HG1 ILE A  90     128.037 152.417  80.285  1.00  1.470          H  
ATOM   1330 2HG1 ILE A  90     129.167 153.504  79.543  1.00  1.470          H  
ATOM   1331 1HG2 ILE A  90     126.295 153.442  81.346  1.00  1.470          H  
ATOM   1332 2HG2 ILE A  90     126.317 155.133  81.673  1.00  1.470          H  
ATOM   1333 3HG2 ILE A  90     126.562 154.538  80.028  1.00  1.470          H  
ATOM   1334 1HD1 ILE A  90     130.268 151.605  80.495  1.00  1.470          H  
ATOM   1335 2HD1 ILE A  90     130.724 153.058  81.330  1.00  1.470          H  
ATOM   1336 3HD1 ILE A  90     129.575 151.975  82.080  1.00  1.470          H  
ATOM   1337  N   LEU A  91     127.446 157.453  81.328  1.00  0.890          N  
ATOM   1338  CA  LEU A  91     126.894 158.451  82.210  1.00  0.880          C  
ATOM   1339  C   LEU A  91     125.565 158.037  82.833  1.00  1.000          C  
ATOM   1340  O   LEU A  91     124.725 157.400  82.200  1.00  1.070          O  
ATOM   1341  CB  LEU A  91     126.646 159.730  81.472  1.00  1.240          C  
ATOM   1342  CG  LEU A  91     127.744 160.391  80.740  1.00  1.240          C  
ATOM   1343  CD1 LEU A  91     127.181 161.592  80.206  1.00  1.240          C  
ATOM   1344  CD2 LEU A  91     128.851 160.691  81.603  1.00  1.240          C  
ATOM   1345  H   LEU A  91     127.103 157.334  80.367  1.00  1.070          H  
ATOM   1346  HA  LEU A  91     127.580 158.624  83.031  1.00  1.060          H  
ATOM   1347 1HB  LEU A  91     125.819 159.598  80.810  1.00  1.480          H  
ATOM   1348 2HB  LEU A  91     126.374 160.395  82.196  1.00  1.480          H  
ATOM   1349  HG  LEU A  91     128.095 159.773  79.911  1.00  1.480          H  
ATOM   1350 1HD1 LEU A  91     127.954 162.114  79.694  1.00  1.480          H  
ATOM   1351 2HD1 LEU A  91     126.364 161.347  79.527  1.00  1.480          H  
ATOM   1352 3HD1 LEU A  91     126.807 162.211  80.995  1.00  1.480          H  
ATOM   1353 1HD2 LEU A  91     129.597 161.220  81.057  1.00  1.480          H  
ATOM   1354 2HD2 LEU A  91     128.507 161.298  82.405  1.00  1.480          H  
ATOM   1355 3HD2 LEU A  91     129.280 159.772  81.991  1.00  1.480          H  
ATOM   1356  N   GLY A  92     125.332 158.496  84.037  1.00  1.090          N  
ATOM   1357  CA  GLY A  92     124.077 158.297  84.721  1.00  1.290          C  
ATOM   1358  C   GLY A  92     124.222 157.236  85.806  1.00  1.300          C  
ATOM   1359  O   GLY A  92     125.228 156.539  85.846  1.00  1.250          O  
ATOM   1360  H   GLY A  92     126.072 158.994  84.530  1.00  1.310          H  
ATOM   1361 1HA  GLY A  92     123.818 159.259  85.147  1.00  1.550          H  
ATOM   1362 2HA  GLY A  92     123.292 158.024  84.015  1.00  1.550          H  
ATOM   1363  N   PRO A  93     123.213 157.058  86.665  1.00  1.540          N  
ATOM   1364  CA  PRO A  93     123.180 156.196  87.844  1.00  1.780          C  
ATOM   1365  C   PRO A  93     123.274 154.649  87.768  1.00  1.990          C  
ATOM   1366  O   PRO A  93     123.473 154.032  88.810  1.00  1.910          O  
ATOM   1367  CB  PRO A  93     121.778 156.520  88.413  1.00  2.670          C  
ATOM   1368  CG  PRO A  93     121.392 157.836  87.839  1.00  2.670          C  
ATOM   1369  CD  PRO A  93     121.972 157.837  86.481  1.00  2.670          C  
ATOM   1370  HA  PRO A  93     123.956 156.557  88.537  1.00  2.140          H  
ATOM   1371 1HB  PRO A  93     121.081 155.739  88.134  1.00  3.200          H  
ATOM   1372 2HB  PRO A  93     121.806 156.524  89.518  1.00  3.200          H  
ATOM   1373 1HG  PRO A  93     120.292 157.955  87.815  1.00  3.200          H  
ATOM   1374 2HG  PRO A  93     121.781 158.646  88.482  1.00  3.200          H  
ATOM   1375 1HD  PRO A  93     121.305 157.340  85.756  1.00  3.200          H  
ATOM   1376 2HD  PRO A  93     122.128 158.883  86.242  1.00  3.200          H  
ATOM   1377  N   GLN A  94     123.067 153.989  86.616  1.00  2.550          N  
ATOM   1378  CA  GLN A  94     122.997 152.510  86.703  1.00  3.000          C  
ATOM   1379  C   GLN A  94     123.722 151.577  85.714  1.00  3.420          C  
ATOM   1380  O   GLN A  94     123.854 150.391  86.014  1.00  3.950          O  
ATOM   1381  CB  GLN A  94     121.516 152.098  86.574  1.00  4.020          C  
ATOM   1382  CG  GLN A  94     120.594 152.599  87.641  1.00  4.020          C  
ATOM   1383  CD  GLN A  94     119.117 152.189  87.425  1.00  4.020          C  
ATOM   1384  OE1 GLN A  94     118.384 152.119  88.416  1.00  4.020          O  
ATOM   1385  NE2 GLN A  94     118.692 151.896  86.178  1.00  4.020          N  
ATOM   1386  H   GLN A  94     122.941 154.460  85.733  1.00  3.060          H  
ATOM   1387  HA  GLN A  94     123.364 152.225  87.688  1.00  3.600          H  
ATOM   1388 1HB  GLN A  94     121.147 152.493  85.672  1.00  4.820          H  
ATOM   1389 2HB  GLN A  94     121.439 151.009  86.523  1.00  4.820          H  
ATOM   1390 1HG  GLN A  94     120.927 152.246  88.615  1.00  4.820          H  
ATOM   1391 2HG  GLN A  94     120.611 153.668  87.611  1.00  4.820          H  
ATOM   1392 1HE2 GLN A  94     117.715 151.598  86.001  1.00  4.820          H  
ATOM   1393 2HE2 GLN A  94     119.322 151.939  85.417  1.00  4.820          H  
ATOM   1394  N   THR A  95     124.085 152.029  84.524  1.00  3.540          N  
ATOM   1395  CA  THR A  95     124.475 151.085  83.468  1.00  4.070          C  
ATOM   1396  C   THR A  95     125.924 151.378  82.974  1.00  4.780          C  
ATOM   1397  O   THR A  95     126.567 152.252  83.548  1.00  4.990          O  
ATOM   1398  CB  THR A  95     123.381 151.193  82.360  1.00  5.490          C  
ATOM   1399  OG1 THR A  95     123.492 152.457  81.684  1.00  5.490          O  
ATOM   1400  CG2 THR A  95     122.001 151.141  82.977  1.00  5.490          C  
ATOM   1401  H   THR A  95     124.047 153.015  84.315  1.00  4.250          H  
ATOM   1402  HA  THR A  95     124.457 150.076  83.878  1.00  4.880          H  
ATOM   1403  HB  THR A  95     123.401 150.379  81.704  1.00  6.580          H  
ATOM   1404  HG1 THR A  95     124.279 152.490  81.142  1.00  6.580          H  
ATOM   1405 1HG2 THR A  95     121.251 151.211  82.192  1.00  6.580          H  
ATOM   1406 2HG2 THR A  95     121.876 150.215  83.520  1.00  6.580          H  
ATOM   1407 3HG2 THR A  95     121.882 151.950  83.639  1.00  6.580          H  
ATOM   1408  N   SER A  96     126.495 150.677  81.949  1.00  5.440          N  
ATOM   1409  CA  SER A  96     125.918 149.559  81.192  1.00  6.120          C  
ATOM   1410  C   SER A  96     126.938 148.542  80.608  1.00  6.370          C  
ATOM   1411  O   SER A  96     126.707 148.043  79.497  1.00  7.020          O  
ATOM   1412  CB  SER A  96     125.244 150.032  79.960  1.00  8.300          C  
ATOM   1413  OG  SER A  96     124.438 149.047  79.432  1.00  8.300          O  
ATOM   1414  H   SER A  96     127.426 150.966  81.695  1.00  6.530          H  
ATOM   1415  HA  SER A  96     125.224 149.070  81.840  1.00  7.340          H  
ATOM   1416 1HB  SER A  96     124.735 150.971  80.048  1.00  9.960          H  
ATOM   1417 2HB  SER A  96     126.025 150.166  79.313  1.00  9.960          H  
ATOM   1418  HG  SER A  96     125.055 148.343  79.174  1.00  9.960          H  
ATOM   1419  N   VAL A  97     128.041 148.247  81.296  1.00  6.030          N  
ATOM   1420  CA  VAL A  97     129.091 147.342  80.757  1.00  6.370          C  
ATOM   1421  C   VAL A  97     129.472 146.209  81.731  1.00  6.720          C  
ATOM   1422  O   VAL A  97     128.801 146.011  82.741  1.00  6.740          O  
ATOM   1423  CB  VAL A  97     130.348 148.142  80.285  1.00  8.780          C  
ATOM   1424  CG1 VAL A  97     129.958 149.107  79.136  1.00  8.780          C  
ATOM   1425  CG2 VAL A  97     130.974 148.883  81.440  1.00  8.780          C  
ATOM   1426  H   VAL A  97     128.148 148.647  82.218  1.00  7.240          H  
ATOM   1427  HA  VAL A  97     128.687 146.877  79.862  1.00  7.640          H  
ATOM   1428  HB  VAL A  97     131.068 147.473  79.888  1.00 10.540          H  
ATOM   1429 1HG1 VAL A  97     130.844 149.647  78.779  1.00 10.540          H  
ATOM   1430 2HG1 VAL A  97     129.543 148.526  78.315  1.00 10.540          H  
ATOM   1431 3HG1 VAL A  97     129.224 149.817  79.476  1.00 10.540          H  
ATOM   1432 1HG2 VAL A  97     131.849 149.421  81.090  1.00 10.540          H  
ATOM   1433 2HG2 VAL A  97     130.265 149.581  81.858  1.00 10.540          H  
ATOM   1434 3HG2 VAL A  97     131.279 148.199  82.203  1.00 10.540          H  
ATOM   1435  N   VAL A  98     130.585 145.495  81.447  1.00  7.250          N  
ATOM   1436  CA  VAL A  98     131.110 144.380  82.277  1.00  7.860          C  
ATOM   1437  C   VAL A  98     131.153 144.730  83.752  1.00  7.420          C  
ATOM   1438  O   VAL A  98     131.121 143.846  84.616  1.00  7.880          O  
ATOM   1439  CB  VAL A  98     132.539 143.953  81.848  1.00 10.760          C  
ATOM   1440  CG1 VAL A  98     133.173 142.975  82.856  1.00 10.760          C  
ATOM   1441  CG2 VAL A  98     132.487 143.269  80.549  1.00 10.760          C  
ATOM   1442  H   VAL A  98     131.080 145.733  80.604  1.00  8.700          H  
ATOM   1443  HA  VAL A  98     130.447 143.525  82.147  1.00  9.430          H  
ATOM   1444  HB  VAL A  98     133.162 144.818  81.777  1.00 12.910          H  
ATOM   1445 1HG1 VAL A  98     134.161 142.696  82.501  1.00 12.910          H  
ATOM   1446 2HG1 VAL A  98     133.287 143.426  83.833  1.00 12.910          H  
ATOM   1447 3HG1 VAL A  98     132.559 142.104  82.936  1.00 12.910          H  
ATOM   1448 1HG2 VAL A  98     133.479 143.000  80.279  1.00 12.910          H  
ATOM   1449 2HG2 VAL A  98     131.867 142.375  80.612  1.00 12.910          H  
ATOM   1450 3HG2 VAL A  98     132.105 143.911  79.824  1.00 12.910          H  
ATOM   1451  N   SER A  99     131.276 146.009  84.053  1.00  6.700          N  
ATOM   1452  CA  SER A  99     131.332 146.530  85.387  1.00  6.360          C  
ATOM   1453  C   SER A  99     129.956 146.354  86.020  1.00  5.640          C  
ATOM   1454  O   SER A  99     129.254 147.322  86.298  1.00  5.630          O  
ATOM   1455  CB  SER A  99     131.593 147.999  85.318  1.00  9.040          C  
ATOM   1456  OG  SER A  99     130.577 148.607  84.585  1.00  9.040          O  
ATOM   1457  H   SER A  99     131.299 146.666  83.294  1.00  8.040          H  
ATOM   1458  HA  SER A  99     132.101 146.003  85.929  1.00  7.630          H  
ATOM   1459 1HB  SER A  99     131.602 148.407  86.316  1.00 10.850          H  
ATOM   1460 2HB  SER A  99     132.546 148.184  84.857  1.00 10.850          H  
ATOM   1461  HG  SER A  99     129.772 148.504  85.132  1.00 10.850          H  
ATOM   1462  N   HIS A 100     129.573 145.108  86.271  1.00  5.420          N  
ATOM   1463  CA  HIS A 100     128.233 144.739  86.685  1.00  5.120          C  
ATOM   1464  C   HIS A 100     127.926 144.987  88.161  1.00  4.280          C  
ATOM   1465  O   HIS A 100     127.684 144.056  88.941  1.00  4.650          O  
ATOM   1466  CB  HIS A 100     128.064 143.245  86.356  1.00  7.290          C  
ATOM   1467  CG  HIS A 100     126.688 142.684  86.420  1.00  7.290          C  
ATOM   1468  ND1 HIS A 100     125.905 142.760  87.531  1.00  7.290          N  
ATOM   1469  CD2 HIS A 100     125.983 141.985  85.514  1.00  7.290          C  
ATOM   1470  CE1 HIS A 100     124.773 142.127  87.302  1.00  7.290          C  
ATOM   1471  NE2 HIS A 100     124.816 141.635  86.099  1.00  7.290          N  
ATOM   1472  H   HIS A 100     130.233 144.380  86.025  1.00  6.500          H  
ATOM   1473  HA  HIS A 100     127.511 145.301  86.095  1.00  6.140          H  
ATOM   1474 1HB  HIS A 100     128.446 143.066  85.348  1.00  8.750          H  
ATOM   1475 2HB  HIS A 100     128.688 142.664  87.035  1.00  8.750          H  
ATOM   1476  HD1 HIS A 100     126.132 143.286  88.377  1.00  8.750          H  
ATOM   1477  HD2 HIS A 100     126.186 141.665  84.499  1.00  8.750          H  
ATOM   1478  HE1 HIS A 100     124.001 142.051  88.050  1.00  8.750          H  
ATOM   1479  N   PHE A 101     127.940 146.271  88.515  1.00  3.520          N  
ATOM   1480  CA  PHE A 101     127.523 146.769  89.823  1.00  3.000          C  
ATOM   1481  C   PHE A 101     126.753 148.087  89.829  1.00  2.250          C  
ATOM   1482  O   PHE A 101     125.614 148.070  90.256  1.00  2.750          O  
ATOM   1483  CB  PHE A 101     128.618 146.860  90.880  1.00  4.410          C  
ATOM   1484  CG  PHE A 101     128.057 147.505  92.199  1.00  4.410          C  
ATOM   1485  CD1 PHE A 101     127.180 146.874  93.049  1.00  4.410          C  
ATOM   1486  CD2 PHE A 101     128.395 148.782  92.528  1.00  4.410          C  
ATOM   1487  CE1 PHE A 101     126.700 147.546  94.173  1.00  4.410          C  
ATOM   1488  CE2 PHE A 101     127.938 149.432  93.629  1.00  4.410          C  
ATOM   1489  CZ  PHE A 101     127.085 148.806  94.456  1.00  4.410          C  
ATOM   1490  H   PHE A 101     128.204 146.919  87.773  1.00  4.220          H  
ATOM   1491  HA  PHE A 101     126.838 146.025  90.223  1.00  3.600          H  
ATOM   1492 1HB  PHE A 101     128.967 145.858  91.120  1.00  5.290          H  
ATOM   1493 2HB  PHE A 101     129.457 147.433  90.527  1.00  5.290          H  
ATOM   1494  HD1 PHE A 101     126.843 145.856  92.845  1.00  5.290          H  
ATOM   1495  HD2 PHE A 101     129.014 149.268  91.895  1.00  5.290          H  
ATOM   1496  HE1 PHE A 101     125.998 147.063  94.840  1.00  5.290          H  
ATOM   1497  HE2 PHE A 101     128.244 150.456  93.844  1.00  5.290          H  
ATOM   1498  HZ  PHE A 101     126.700 149.307  95.340  1.00  5.290          H  
ATOM   1499  N   VAL A 102     127.281 149.238  89.356  1.00  1.780          N  
ATOM   1500  CA  VAL A 102     128.523 149.527  88.646  1.00  1.620          C  
ATOM   1501  C   VAL A 102     129.706 150.074  89.448  1.00  1.370          C  
ATOM   1502  O   VAL A 102     130.821 149.585  89.276  1.00  1.480          O  
ATOM   1503  CB  VAL A 102     128.196 150.548  87.542  1.00  2.330          C  
ATOM   1504  CG1 VAL A 102     129.465 150.989  86.812  1.00  2.330          C  
ATOM   1505  CG2 VAL A 102     127.185 149.959  86.545  1.00  2.330          C  
ATOM   1506  H   VAL A 102     126.706 150.061  89.530  1.00  2.140          H  
ATOM   1507  HA  VAL A 102     128.866 148.628  88.182  1.00  1.940          H  
ATOM   1508  HB  VAL A 102     127.752 151.398  88.003  1.00  2.800          H  
ATOM   1509 1HG1 VAL A 102     129.203 151.699  86.043  1.00  2.800          H  
ATOM   1510 2HG1 VAL A 102     130.169 151.453  87.488  1.00  2.800          H  
ATOM   1511 3HG1 VAL A 102     129.918 150.140  86.358  1.00  2.800          H  
ATOM   1512 1HG2 VAL A 102     126.946 150.711  85.797  1.00  2.800          H  
ATOM   1513 2HG2 VAL A 102     127.595 149.089  86.052  1.00  2.800          H  
ATOM   1514 3HG2 VAL A 102     126.272 149.679  87.067  1.00  2.800          H  
ATOM   1515  N   SER A 103     129.503 151.076  90.310  1.00  1.240          N  
ATOM   1516  CA  SER A 103     130.647 151.780  90.941  1.00  1.190          C  
ATOM   1517  C   SER A 103     131.821 150.894  91.472  1.00  1.250          C  
ATOM   1518  O   SER A 103     132.985 151.266  91.312  1.00  1.300          O  
ATOM   1519  CB  SER A 103     130.127 152.682  92.042  1.00  1.690          C  
ATOM   1520  OG  SER A 103     129.318 153.701  91.516  1.00  1.690          O  
ATOM   1521  H   SER A 103     128.536 151.393  90.490  1.00  1.490          H  
ATOM   1522  HA  SER A 103     131.068 152.435  90.175  1.00  1.430          H  
ATOM   1523 1HB  SER A 103     129.563 152.105  92.761  1.00  2.020          H  
ATOM   1524 2HB  SER A 103     130.961 153.135  92.555  1.00  2.020          H  
ATOM   1525  HG  SER A 103     129.067 154.250  92.271  1.00  2.020          H  
ATOM   1526  N   HIS A 104     131.543 149.736  92.089  1.00  1.370          N  
ATOM   1527  CA  HIS A 104     132.562 148.800  92.605  1.00  1.530          C  
ATOM   1528  C   HIS A 104     133.215 147.933  91.543  1.00  1.450          C  
ATOM   1529  O   HIS A 104     134.249 147.312  91.785  1.00  1.470          O  
ATOM   1530  CB  HIS A 104     131.995 147.787  93.597  1.00  2.080          C  
ATOM   1531  CG  HIS A 104     131.832 148.194  94.985  1.00  2.080          C  
ATOM   1532  ND1 HIS A 104     132.912 148.417  95.810  1.00  2.080          N  
ATOM   1533  CD2 HIS A 104     130.749 148.357  95.736  1.00  2.080          C  
ATOM   1534  CE1 HIS A 104     132.487 148.714  97.012  1.00  2.080          C  
ATOM   1535  NE2 HIS A 104     131.174 148.682  97.000  1.00  2.080          N  
ATOM   1536  H   HIS A 104     130.584 149.492  92.221  1.00  1.640          H  
ATOM   1537  HA  HIS A 104     133.349 149.367  93.099  1.00  1.840          H  
ATOM   1538 1HB  HIS A 104     131.019 147.472  93.242  1.00  2.490          H  
ATOM   1539 2HB  HIS A 104     132.621 146.911  93.570  1.00  2.490          H  
ATOM   1540  HD2 HIS A 104     129.737 148.241  95.408  1.00  2.490          H  
ATOM   1541  HE1 HIS A 104     133.115 148.940  97.873  1.00  2.490          H  
ATOM   1542  HE2 HIS A 104     130.574 148.866  97.789  1.00  2.490          H  
ATOM   1543  N   MET A 105     132.543 147.779  90.414  1.00  1.440          N  
ATOM   1544  CA  MET A 105     133.014 146.932  89.334  1.00  1.470          C  
ATOM   1545  C   MET A 105     133.637 147.742  88.209  1.00  1.290          C  
ATOM   1546  O   MET A 105     134.370 147.219  87.358  1.00  1.380          O  
ATOM   1547  CB  MET A 105     131.891 146.050  88.852  1.00  2.050          C  
ATOM   1548  CG  MET A 105     131.496 144.933  89.763  1.00  2.050          C  
ATOM   1549  SD  MET A 105     132.824 143.706  89.937  1.00  2.050          S  
ATOM   1550  CE  MET A 105     132.890 142.946  88.270  1.00  2.050          C  
ATOM   1551  H   MET A 105     131.730 148.362  90.250  1.00  1.730          H  
ATOM   1552  HA  MET A 105     133.796 146.286  89.731  1.00  1.760          H  
ATOM   1553 1HB  MET A 105     131.009 146.666  88.666  1.00  2.460          H  
ATOM   1554 2HB  MET A 105     132.175 145.607  87.966  1.00  2.460          H  
ATOM   1555 1HG  MET A 105     131.275 145.330  90.749  1.00  2.460          H  
ATOM   1556 2HG  MET A 105     130.607 144.435  89.377  1.00  2.460          H  
ATOM   1557 1HE  MET A 105     133.643 142.172  88.246  1.00  2.460          H  
ATOM   1558 2HE  MET A 105     131.921 142.513  88.034  1.00  2.460          H  
ATOM   1559 3HE  MET A 105     133.145 143.690  87.522  1.00  2.460          H  
ATOM   1560  N   ALA A 106     133.436 149.056  88.255  1.00  1.110          N  
ATOM   1561  CA  ALA A 106     133.965 149.985  87.265  1.00  1.020          C  
ATOM   1562  C   ALA A 106     135.466 149.870  87.218  1.00  1.060          C  
ATOM   1563  O   ALA A 106     136.075 150.038  86.166  1.00  1.080          O  
ATOM   1564  CB  ALA A 106     133.557 151.407  87.598  1.00  1.460          C  
ATOM   1565  H   ALA A 106     132.792 149.425  88.955  1.00  1.330          H  
ATOM   1566  HA  ALA A 106     133.568 149.728  86.290  1.00  1.220          H  
ATOM   1567 1HB  ALA A 106     133.941 152.089  86.839  1.00  1.760          H  
ATOM   1568 2HB  ALA A 106     132.478 151.470  87.623  1.00  1.760          H  
ATOM   1569 3HB  ALA A 106     133.954 151.680  88.574  1.00  1.760          H  
ATOM   1570  N   THR A 107     136.052 149.520  88.361  1.00  1.130          N  
ATOM   1571  CA  THR A 107     137.481 149.422  88.609  1.00  1.220          C  
ATOM   1572  C   THR A 107     138.091 148.132  88.089  1.00  1.240          C  
ATOM   1573  O   THR A 107     139.314 147.986  88.050  1.00  1.350          O  
ATOM   1574  CB  THR A 107     137.719 149.432  90.120  1.00  1.670          C  
ATOM   1575  OG1 THR A 107     137.181 148.233  90.664  1.00  1.670          O  
ATOM   1576  CG2 THR A 107     136.962 150.578  90.737  1.00  1.670          C  
ATOM   1577  H   THR A 107     135.438 149.326  89.144  1.00  1.360          H  
ATOM   1578  HA  THR A 107     137.975 150.248  88.124  1.00  1.460          H  
ATOM   1579  HB  THR A 107     138.783 149.511  90.338  1.00  2.010          H  
ATOM   1580  HG1 THR A 107     137.856 147.541  90.636  1.00  2.010          H  
ATOM   1581 1HG2 THR A 107     137.124 150.543  91.804  1.00  2.010          H  
ATOM   1582 2HG2 THR A 107     137.326 151.494  90.327  1.00  2.010          H  
ATOM   1583 3HG2 THR A 107     135.898 150.494  90.543  1.00  2.010          H  
ATOM   1584  N   VAL A 108     137.235 147.185  87.736  1.00  1.260          N  
ATOM   1585  CA  VAL A 108     137.616 145.880  87.236  1.00  1.360          C  
ATOM   1586  C   VAL A 108     137.652 145.978  85.733  1.00  1.330          C  
ATOM   1587  O   VAL A 108     138.612 145.584  85.078  1.00  1.440          O  
ATOM   1588  CB  VAL A 108     136.584 144.827  87.679  1.00  1.860          C  
ATOM   1589  CG1 VAL A 108     136.908 143.456  87.075  1.00  1.860          C  
ATOM   1590  CG2 VAL A 108     136.556 144.791  89.207  1.00  1.860          C  
ATOM   1591  H   VAL A 108     136.242 147.394  87.793  1.00  1.510          H  
ATOM   1592  HA  VAL A 108     138.606 145.619  87.610  1.00  1.630          H  
ATOM   1593  HB  VAL A 108     135.605 145.109  87.314  1.00  2.240          H  
ATOM   1594 1HG1 VAL A 108     136.167 142.738  87.388  1.00  2.240          H  
ATOM   1595 2HG1 VAL A 108     136.908 143.505  85.988  1.00  2.240          H  
ATOM   1596 3HG1 VAL A 108     137.892 143.133  87.419  1.00  2.240          H  
ATOM   1597 1HG2 VAL A 108     135.824 144.090  89.543  1.00  2.240          H  
ATOM   1598 2HG2 VAL A 108     137.535 144.497  89.579  1.00  2.240          H  
ATOM   1599 3HG2 VAL A 108     136.301 145.773  89.601  1.00  2.240          H  
ATOM   1600  N   THR A 109     136.564 146.509  85.194  1.00  1.240          N  
ATOM   1601  CA  THR A 109     136.404 146.710  83.767  1.00  1.290          C  
ATOM   1602  C   THR A 109     137.336 147.852  83.338  1.00  1.200          C  
ATOM   1603  O   THR A 109     137.945 147.815  82.264  1.00  1.260          O  
ATOM   1604  CB  THR A 109     134.944 147.042  83.418  1.00  1.790          C  
ATOM   1605  OG1 THR A 109     134.100 145.997  83.879  1.00  1.790          O  
ATOM   1606  CG2 THR A 109     134.776 147.119  81.919  1.00  1.790          C  
ATOM   1607  H   THR A 109     135.812 146.784  85.823  1.00  1.490          H  
ATOM   1608  HA  THR A 109     136.698 145.800  83.243  1.00  1.550          H  
ATOM   1609  HB  THR A 109     134.663 147.987  83.879  1.00  2.140          H  
ATOM   1610  HG1 THR A 109     134.050 146.020  84.836  1.00  2.140          H  
ATOM   1611 1HG2 THR A 109     133.738 147.341  81.679  1.00  2.140          H  
ATOM   1612 2HG2 THR A 109     135.401 147.871  81.525  1.00  2.140          H  
ATOM   1613 3HG2 THR A 109     135.058 146.166  81.476  1.00  2.140          H  
ATOM   1614  N   GLN A 110     137.441 148.853  84.231  1.00  1.140          N  
ATOM   1615  CA  GLN A 110     138.148 150.122  84.098  1.00  1.130          C  
ATOM   1616  C   GLN A 110     137.493 151.031  83.095  1.00  1.070          C  
ATOM   1617  O   GLN A 110     138.136 151.592  82.225  1.00  1.180          O  
ATOM   1618  CB  GLN A 110     139.639 149.937  83.843  1.00  1.590          C  
ATOM   1619  CG  GLN A 110     140.330 149.290  85.045  1.00  1.590          C  
ATOM   1620  CD  GLN A 110     141.833 149.379  85.000  1.00  1.590          C  
ATOM   1621  OE1 GLN A 110     142.423 150.071  84.159  1.00  1.590          O  
ATOM   1622  NE2 GLN A 110     142.479 148.686  85.927  1.00  1.590          N  
ATOM   1623  H   GLN A 110     136.898 148.777  85.080  1.00  1.370          H  
ATOM   1624  HA  GLN A 110     138.088 150.636  85.053  1.00  1.360          H  
ATOM   1625 1HB  GLN A 110     139.798 149.304  82.973  1.00  1.900          H  
ATOM   1626 2HB  GLN A 110     140.100 150.890  83.627  1.00  1.900          H  
ATOM   1627 1HG  GLN A 110     139.991 149.781  85.952  1.00  1.900          H  
ATOM   1628 2HG  GLN A 110     140.048 148.235  85.082  1.00  1.900          H  
ATOM   1629 1HE2 GLN A 110     143.476 148.707  85.965  1.00  1.900          H  
ATOM   1630 2HE2 GLN A 110     141.961 148.144  86.598  1.00  1.900          H  
ATOM   1631  N   VAL A 111     136.185 151.163  83.264  1.00  0.960          N  
ATOM   1632  CA  VAL A 111     135.324 152.049  82.493  1.00  0.920          C  
ATOM   1633  C   VAL A 111     134.537 152.952  83.448  1.00  0.810          C  
ATOM   1634  O   VAL A 111     133.603 152.479  84.090  1.00  0.780          O  
ATOM   1635  CB  VAL A 111     134.381 151.230  81.608  1.00  1.300          C  
ATOM   1636  CG1 VAL A 111     133.445 152.114  80.877  1.00  1.300          C  
ATOM   1637  CG2 VAL A 111     135.212 150.518  80.586  1.00  1.300          C  
ATOM   1638  H   VAL A 111     135.810 150.640  84.061  1.00  1.150          H  
ATOM   1639  HA  VAL A 111     135.941 152.613  81.811  1.00  1.100          H  
ATOM   1640  HB  VAL A 111     133.818 150.527  82.221  1.00  1.560          H  
ATOM   1641 1HG1 VAL A 111     132.797 151.528  80.232  1.00  1.560          H  
ATOM   1642 2HG1 VAL A 111     132.850 152.666  81.586  1.00  1.560          H  
ATOM   1643 3HG1 VAL A 111     134.009 152.784  80.290  1.00  1.560          H  
ATOM   1644 1HG2 VAL A 111     134.565 149.928  79.942  1.00  1.560          H  
ATOM   1645 2HG2 VAL A 111     135.754 151.255  79.987  1.00  1.560          H  
ATOM   1646 3HG2 VAL A 111     135.928 149.880  81.068  1.00  1.560          H  
ATOM   1647  N   PRO A 112     134.802 154.270  83.490  1.00  0.810          N  
ATOM   1648  CA  PRO A 112     134.231 155.188  84.462  1.00  0.780          C  
ATOM   1649  C   PRO A 112     132.717 155.320  84.397  1.00  0.730          C  
ATOM   1650  O   PRO A 112     132.122 155.352  83.321  1.00  0.700          O  
ATOM   1651  CB  PRO A 112     134.811 156.542  83.994  1.00  1.170          C  
ATOM   1652  CG  PRO A 112     136.072 156.190  83.268  1.00  1.170          C  
ATOM   1653  CD  PRO A 112     135.789 154.892  82.575  1.00  1.170          C  
ATOM   1654  HA  PRO A 112     134.561 154.937  85.462  1.00  0.940          H  
ATOM   1655 1HB  PRO A 112     134.084 157.073  83.367  1.00  1.400          H  
ATOM   1656 2HB  PRO A 112     134.991 157.178  84.877  1.00  1.400          H  
ATOM   1657 1HG  PRO A 112     136.358 156.991  82.569  1.00  1.400          H  
ATOM   1658 2HG  PRO A 112     136.874 156.080  83.968  1.00  1.400          H  
ATOM   1659 1HD  PRO A 112     135.357 155.039  81.573  1.00  1.400          H  
ATOM   1660 2HD  PRO A 112     136.757 154.365  82.555  1.00  1.400          H  
ATOM   1661  N   LEU A 113     132.132 155.507  85.584  1.00  0.740          N  
ATOM   1662  CA  LEU A 113     130.707 155.832  85.650  1.00  0.730          C  
ATOM   1663  C   LEU A 113     130.581 157.200  86.250  1.00  0.700          C  
ATOM   1664  O   LEU A 113     131.209 157.498  87.273  1.00  0.740          O  
ATOM   1665  CB  LEU A 113     129.856 154.827  86.456  1.00  1.030          C  
ATOM   1666  CG  LEU A 113     128.271 155.221  86.586  1.00  1.030          C  
ATOM   1667  CD1 LEU A 113     127.396 153.994  86.576  1.00  1.030          C  
ATOM   1668  CD2 LEU A 113     128.009 155.954  87.951  1.00  1.030          C  
ATOM   1669  H   LEU A 113     132.704 155.447  86.433  1.00  0.890          H  
ATOM   1670  HA  LEU A 113     130.305 155.864  84.642  1.00  0.880          H  
ATOM   1671 1HB  LEU A 113     129.919 153.871  85.957  1.00  1.230          H  
ATOM   1672 2HB  LEU A 113     130.273 154.726  87.458  1.00  1.230          H  
ATOM   1673  HG  LEU A 113     127.979 155.855  85.741  1.00  1.230          H  
ATOM   1674 1HD1 LEU A 113     126.347 154.288  86.667  1.00  1.230          H  
ATOM   1675 2HD1 LEU A 113     127.537 153.439  85.645  1.00  1.230          H  
ATOM   1676 3HD1 LEU A 113     127.665 153.403  87.402  1.00  1.230          H  
ATOM   1677 1HD2 LEU A 113     126.945 156.204  88.016  1.00  1.230          H  
ATOM   1678 2HD2 LEU A 113     128.278 155.291  88.777  1.00  1.230          H  
ATOM   1679 3HD2 LEU A 113     128.584 156.862  88.036  1.00  1.230          H  
ATOM   1680  N   VAL A 114     129.718 158.004  85.643  1.00  0.700          N  
ATOM   1681  CA  VAL A 114     129.494 159.352  86.122  1.00  0.720          C  
ATOM   1682  C   VAL A 114     128.083 159.496  86.706  1.00  0.780          C  
ATOM   1683  O   VAL A 114     127.080 159.376  86.001  1.00  0.930          O  
ATOM   1684  CB  VAL A 114     129.712 160.334  84.965  1.00  1.000          C  
ATOM   1685  CG1 VAL A 114     129.502 161.711  85.425  1.00  1.000          C  
ATOM   1686  CG2 VAL A 114     131.131 160.153  84.333  1.00  1.000          C  
ATOM   1687  H   VAL A 114     129.237 157.643  84.809  1.00  0.840          H  
ATOM   1688  HA  VAL A 114     130.207 159.563  86.901  1.00  0.860          H  
ATOM   1689  HB  VAL A 114     128.978 160.135  84.238  1.00  1.200          H  
ATOM   1690 1HG1 VAL A 114     129.627 162.395  84.602  1.00  1.200          H  
ATOM   1691 2HG1 VAL A 114     128.497 161.788  85.809  1.00  1.200          H  
ATOM   1692 3HG1 VAL A 114     130.226 161.950  86.207  1.00  1.200          H  
ATOM   1693 1HG2 VAL A 114     131.245 160.846  83.500  1.00  1.200          H  
ATOM   1694 2HG2 VAL A 114     131.891 160.352  85.056  1.00  1.200          H  
ATOM   1695 3HG2 VAL A 114     131.243 159.130  83.965  1.00  1.200          H  
ATOM   1696  N   SER A 115     128.007 159.790  88.001  1.00  0.730          N  
ATOM   1697  CA  SER A 115     126.728 159.878  88.698  1.00  0.840          C  
ATOM   1698  C   SER A 115     126.156 161.279  88.749  1.00  0.910          C  
ATOM   1699  O   SER A 115     126.665 162.189  89.417  1.00  0.890          O  
ATOM   1700  CB  SER A 115     126.851 159.342  90.095  1.00  1.130          C  
ATOM   1701  OG  SER A 115     125.665 159.520  90.828  1.00  1.130          O  
ATOM   1702  H   SER A 115     128.877 159.920  88.517  1.00  0.880          H  
ATOM   1703  HA  SER A 115     126.015 159.244  88.165  1.00  1.010          H  
ATOM   1704 1HB  SER A 115     127.080 158.287  90.036  1.00  1.360          H  
ATOM   1705 2HB  SER A 115     127.675 159.836  90.601  1.00  1.360          H  
ATOM   1706  HG  SER A 115     125.845 159.068  91.655  1.00  1.360          H  
ATOM   1707  N   PHE A 116     125.047 161.442  88.056  1.00  1.030          N  
ATOM   1708  CA  PHE A 116     124.389 162.724  87.924  1.00  1.120          C  
ATOM   1709  C   PHE A 116     123.827 163.256  89.234  1.00  1.100          C  
ATOM   1710  O   PHE A 116     123.865 164.456  89.486  1.00  1.210          O  
ATOM   1711  CB  PHE A 116     123.245 162.602  86.943  1.00  1.530          C  
ATOM   1712  CG  PHE A 116     123.628 162.330  85.533  1.00  1.530          C  
ATOM   1713  CD1 PHE A 116     122.663 161.918  84.700  1.00  1.530          C  
ATOM   1714  CD2 PHE A 116     124.921 162.436  85.047  1.00  1.530          C  
ATOM   1715  CE1 PHE A 116     122.899 161.604  83.406  1.00  1.530          C  
ATOM   1716  CE2 PHE A 116     125.175 162.137  83.775  1.00  1.530          C  
ATOM   1717  CZ  PHE A 116     124.148 161.708  82.934  1.00  1.530          C  
ATOM   1718  H   PHE A 116     124.683 160.645  87.553  1.00  1.240          H  
ATOM   1719  HA  PHE A 116     125.101 163.451  87.560  1.00  1.340          H  
ATOM   1720 1HB  PHE A 116     122.577 161.811  87.268  1.00  1.840          H  
ATOM   1721 2HB  PHE A 116     122.688 163.488  86.961  1.00  1.840          H  
ATOM   1722  HD1 PHE A 116     121.694 161.847  85.094  1.00  1.840          H  
ATOM   1723  HD2 PHE A 116     125.735 162.746  85.673  1.00  1.840          H  
ATOM   1724  HE1 PHE A 116     122.085 161.272  82.760  1.00  1.840          H  
ATOM   1725  HE2 PHE A 116     126.187 162.224  83.412  1.00  1.840          H  
ATOM   1726  HZ  PHE A 116     124.345 161.461  81.893  1.00  1.840          H  
ATOM   1727  N   SER A 117     123.256 162.374  90.059  1.00  1.020          N  
ATOM   1728  CA  SER A 117     122.609 162.858  91.273  1.00  0.990          C  
ATOM   1729  C   SER A 117     122.795 162.049  92.565  1.00  0.930          C  
ATOM   1730  O   SER A 117     122.154 162.381  93.565  1.00  1.000          O  
ATOM   1731  CB  SER A 117     121.123 162.947  91.015  1.00  1.400          C  
ATOM   1732  OG  SER A 117     120.585 161.668  90.775  1.00  1.400          O  
ATOM   1733  H   SER A 117     123.242 161.395  89.831  1.00  1.220          H  
ATOM   1734  HA  SER A 117     122.989 163.861  91.467  1.00  1.190          H  
ATOM   1735 1HB  SER A 117     120.617 163.414  91.860  1.00  1.680          H  
ATOM   1736 2HB  SER A 117     120.954 163.579  90.149  1.00  1.680          H  
ATOM   1737  HG  SER A 117     120.424 161.293  91.651  1.00  1.680          H  
ATOM   1738  N   ALA A 118     123.584 160.968  92.589  1.00  0.950          N  
ATOM   1739  CA  ALA A 118     123.698 160.262  93.869  1.00  0.900          C  
ATOM   1740  C   ALA A 118     124.642 161.040  94.761  1.00  0.760          C  
ATOM   1741  O   ALA A 118     125.673 161.502  94.278  1.00  0.720          O  
ATOM   1742  CB  ALA A 118     124.207 158.838  93.700  1.00  1.280          C  
ATOM   1743  H   ALA A 118     124.119 160.669  91.779  1.00  1.140          H  
ATOM   1744  HA  ALA A 118     122.712 160.235  94.336  1.00  1.080          H  
ATOM   1745 1HB  ALA A 118     124.264 158.355  94.673  1.00  1.540          H  
ATOM   1746 2HB  ALA A 118     123.525 158.279  93.058  1.00  1.540          H  
ATOM   1747 3HB  ALA A 118     125.185 158.853  93.265  1.00  1.540          H  
ATOM   1748  N   THR A 119     124.349 161.110  96.060  1.00  0.750          N  
ATOM   1749  CA  THR A 119     125.204 161.796  97.031  1.00  0.680          C  
ATOM   1750  C   THR A 119     125.715 160.861  98.136  1.00  0.620          C  
ATOM   1751  O   THR A 119     126.296 161.300  99.137  1.00  0.590          O  
ATOM   1752  CB  THR A 119     124.455 162.970  97.654  1.00  0.980          C  
ATOM   1753  OG1 THR A 119     123.272 162.481  98.287  1.00  0.980          O  
ATOM   1754  CG2 THR A 119     124.101 163.999  96.585  1.00  0.980          C  
ATOM   1755  H   THR A 119     123.471 160.735  96.397  1.00  0.900          H  
ATOM   1756  HA  THR A 119     126.065 162.206  96.512  1.00  0.820          H  
ATOM   1757  HB  THR A 119     125.081 163.440  98.395  1.00  1.180          H  
ATOM   1758  HG1 THR A 119     123.023 163.134  99.001  1.00  1.180          H  
ATOM   1759 1HG2 THR A 119     123.578 164.832  97.048  1.00  1.180          H  
ATOM   1760 2HG2 THR A 119     125.013 164.359  96.118  1.00  1.180          H  
ATOM   1761 3HG2 THR A 119     123.464 163.546  95.829  1.00  1.180          H  
ATOM   1762  N   ASP A 120     125.549 159.549  97.921  1.00  0.640          N  
ATOM   1763  CA  ASP A 120     125.945 158.537  98.898  1.00  0.650          C  
ATOM   1764  C   ASP A 120     127.433 158.671  99.253  1.00  0.600          C  
ATOM   1765  O   ASP A 120     128.282 158.476  98.373  1.00  0.590          O  
ATOM   1766  CB  ASP A 120     125.685 157.124  98.352  1.00  0.910          C  
ATOM   1767  CG  ASP A 120     125.960 155.952  99.377  1.00  0.910          C  
ATOM   1768  OD1 ASP A 120     126.940 155.989 100.141  1.00  0.910          O  
ATOM   1769  OD2 ASP A 120     125.182 155.030  99.369  1.00  0.910          O  
ATOM   1770  H   ASP A 120     125.093 159.267  97.066  1.00  0.770          H  
ATOM   1771  HA  ASP A 120     125.299 158.645  99.756  1.00  0.780          H  
ATOM   1772 1HB  ASP A 120     124.648 157.053  98.020  1.00  1.090          H  
ATOM   1773 2HB  ASP A 120     126.306 156.958  97.484  1.00  1.090          H  
ATOM   1774  N   PRO A 121     127.771 159.003 100.523  1.00  0.600          N  
ATOM   1775  CA  PRO A 121     129.102 159.219 101.071  1.00  0.590          C  
ATOM   1776  C   PRO A 121     130.112 158.109 100.840  1.00  0.620          C  
ATOM   1777  O   PRO A 121     131.316 158.368 100.826  1.00  0.640          O  
ATOM   1778  CB  PRO A 121     128.815 159.318 102.569  1.00  0.890          C  
ATOM   1779  CG  PRO A 121     127.444 159.867 102.662  1.00  0.890          C  
ATOM   1780  CD  PRO A 121     126.692 159.235 101.545  1.00  0.890          C  
ATOM   1781  HA  PRO A 121     129.492 160.173 100.695  1.00  0.710          H  
ATOM   1782 1HB  PRO A 121     128.910 158.331 103.037  1.00  1.060          H  
ATOM   1783 2HB  PRO A 121     129.552 159.953 103.038  1.00  1.060          H  
ATOM   1784 1HG  PRO A 121     127.031 159.662 103.635  1.00  1.060          H  
ATOM   1785 2HG  PRO A 121     127.503 160.958 102.583  1.00  1.060          H  
ATOM   1786 1HD  PRO A 121     126.236 158.279 101.859  1.00  1.060          H  
ATOM   1787 2HD  PRO A 121     125.947 159.986 101.218  1.00  1.060          H  
ATOM   1788  N   SER A 122     129.659 156.865 100.684  1.00  0.660          N  
ATOM   1789  CA  SER A 122     130.610 155.774 100.502  1.00  0.700          C  
ATOM   1790  C   SER A 122     131.308 155.872  99.160  1.00  0.700          C  
ATOM   1791  O   SER A 122     132.413 155.376  98.970  1.00  0.770          O  
ATOM   1792  CB  SER A 122     129.900 154.442 100.608  1.00  0.960          C  
ATOM   1793  OG  SER A 122     129.017 154.258  99.531  1.00  0.960          O  
ATOM   1794  H   SER A 122     128.653 156.633 100.660  1.00  0.790          H  
ATOM   1795  HA  SER A 122     131.366 155.832 101.288  1.00  0.840          H  
ATOM   1796 1HB  SER A 122     130.638 153.641 100.621  1.00  1.160          H  
ATOM   1797 2HB  SER A 122     129.347 154.393 101.548  1.00  1.160          H  
ATOM   1798  HG  SER A 122     128.196 154.752  99.771  1.00  1.160          H  
ATOM   1799  N   LEU A 123     130.732 156.625  98.241  1.00  0.640          N  
ATOM   1800  CA  LEU A 123     131.290 156.738  96.920  1.00  0.630          C  
ATOM   1801  C   LEU A 123     132.371 157.806  96.876  1.00  0.600          C  
ATOM   1802  O   LEU A 123     132.968 158.037  95.830  1.00  0.610          O  
ATOM   1803  CB  LEU A 123     130.163 157.055  95.949  1.00  0.890          C  
ATOM   1804  CG  LEU A 123     129.058 155.994  95.783  1.00  0.890          C  
ATOM   1805  CD1 LEU A 123     127.894 156.573  94.990  1.00  0.890          C  
ATOM   1806  CD2 LEU A 123     129.626 154.825  95.021  1.00  0.890          C  
ATOM   1807  H   LEU A 123     129.859 157.122  98.437  1.00  0.770          H  
ATOM   1808  HA  LEU A 123     131.757 155.795  96.658  1.00  0.760          H  
ATOM   1809 1HB  LEU A 123     129.724 157.966  96.236  1.00  1.060          H  
ATOM   1810 2HB  LEU A 123     130.600 157.165  94.999  1.00  1.060          H  
ATOM   1811  HG  LEU A 123     128.700 155.673  96.766  1.00  1.060          H  
ATOM   1812 1HD1 LEU A 123     127.125 155.811  94.876  1.00  1.060          H  
ATOM   1813 2HD1 LEU A 123     127.482 157.421  95.519  1.00  1.060          H  
ATOM   1814 3HD1 LEU A 123     128.228 156.884  94.026  1.00  1.060          H  
ATOM   1815 1HD2 LEU A 123     128.862 154.062  94.891  1.00  1.060          H  
ATOM   1816 2HD2 LEU A 123     129.977 155.160  94.049  1.00  1.060          H  
ATOM   1817 3HD2 LEU A 123     130.439 154.417  95.566  1.00  1.060          H  
ATOM   1818  N   SER A 124     132.631 158.478  98.009  1.00  0.610          N  
ATOM   1819  CA  SER A 124     133.693 159.479  98.066  1.00  0.630          C  
ATOM   1820  C   SER A 124     135.018 158.798  98.448  1.00  0.730          C  
ATOM   1821  O   SER A 124     136.075 159.442  98.450  1.00  0.830          O  
ATOM   1822  CB  SER A 124     133.359 160.597  99.050  1.00  0.870          C  
ATOM   1823  OG  SER A 124     132.246 161.364  98.626  1.00  0.870          O  
ATOM   1824  H   SER A 124     132.111 158.286  98.869  1.00  0.730          H  
ATOM   1825  HA  SER A 124     133.810 159.925  97.077  1.00  0.760          H  
ATOM   1826 1HB  SER A 124     133.137 160.150 100.021  1.00  1.050          H  
ATOM   1827 2HB  SER A 124     134.218 161.247  99.179  1.00  1.050          H  
ATOM   1828  HG  SER A 124     132.604 162.111  98.054  1.00  1.050          H  
ATOM   1829  N   GLU A 125     134.953 157.499  98.795  1.00  0.760          N  
ATOM   1830  CA  GLU A 125     136.124 156.696  99.152  1.00  0.890          C  
ATOM   1831  C   GLU A 125     136.687 156.154  97.857  1.00  0.840          C  
ATOM   1832  O   GLU A 125     135.943 156.040  96.892  1.00  0.710          O  
ATOM   1833  CB  GLU A 125     135.734 155.543 100.082  1.00  1.190          C  
ATOM   1834  CG  GLU A 125     135.237 155.966 101.458  1.00  1.190          C  
ATOM   1835  CD  GLU A 125     134.771 154.800 102.284  1.00  1.190          C  
ATOM   1836  OE1 GLU A 125     134.418 153.809 101.695  1.00  1.190          O  
ATOM   1837  OE2 GLU A 125     134.778 154.883 103.488  1.00  1.190          O  
ATOM   1838  H   GLU A 125     134.049 157.016  98.781  1.00  0.910          H  
ATOM   1839  HA  GLU A 125     136.878 157.318  99.635  1.00  1.070          H  
ATOM   1840 1HB  GLU A 125     134.952 154.951  99.610  1.00  1.430          H  
ATOM   1841 2HB  GLU A 125     136.597 154.891 100.225  1.00  1.430          H  
ATOM   1842 1HG  GLU A 125     136.045 156.477 101.981  1.00  1.430          H  
ATOM   1843 2HG  GLU A 125     134.412 156.670 101.333  1.00  1.430          H  
ATOM   1844  N   GLU A 126     137.979 155.839  97.802  1.00  1.020          N  
ATOM   1845  CA  GLU A 126     138.524 155.220  96.574  1.00  1.080          C  
ATOM   1846  C   GLU A 126     138.633 153.700  96.667  1.00  1.030          C  
ATOM   1847  O   GLU A 126     139.549 153.360  97.419  1.00  1.590          O  
ATOM   1848  CB  GLU A 126     139.890 155.788  96.187  1.00  1.490          C  
ATOM   1849  CG  GLU A 126     139.911 157.243  95.792  1.00  1.490          C  
ATOM   1850  CD  GLU A 126     141.260 157.640  95.230  1.00  1.490          C  
ATOM   1851  OE1 GLU A 126     142.221 156.971  95.520  1.00  1.490          O  
ATOM   1852  OE2 GLU A 126     141.315 158.572  94.474  1.00  1.490          O  
ATOM   1853  H   GLU A 126     138.567 155.963  98.650  1.00  1.220          H  
ATOM   1854  HA  GLU A 126     137.844 155.449  95.759  1.00  1.300          H  
ATOM   1855 1HB  GLU A 126     140.588 155.650  97.013  1.00  1.790          H  
ATOM   1856 2HB  GLU A 126     140.270 155.240  95.349  1.00  1.790          H  
ATOM   1857 1HG  GLU A 126     139.137 157.418  95.043  1.00  1.790          H  
ATOM   1858 2HG  GLU A 126     139.680 157.857  96.666  1.00  1.790          H  
ATOM   1859  N   GLN A 127     137.457 153.057  96.780  1.00  1.070          N  
ATOM   1860  CA  GLN A 127     137.500 151.665  96.328  1.00  1.070          C  
ATOM   1861  C   GLN A 127     136.592 151.014  95.238  1.00  0.940          C  
ATOM   1862  O   GLN A 127     136.626 149.791  95.205  1.00  1.090          O  
ATOM   1863  CB  GLN A 127     137.346 150.734  97.554  1.00  1.500          C  
ATOM   1864  CG  GLN A 127     138.460 150.785  98.577  1.00  1.500          C  
ATOM   1865  CD  GLN A 127     138.273 149.757  99.678  1.00  1.500          C  
ATOM   1866  OE1 GLN A 127     137.139 149.524 100.149  1.00  1.500          O  
ATOM   1867  NE2 GLN A 127     139.385 149.145 100.082  1.00  1.500          N  
ATOM   1868  H   GLN A 127     137.028 153.137  97.691  1.00  1.280          H  
ATOM   1869  HA  GLN A 127     138.507 151.535  95.966  1.00  1.280          H  
ATOM   1870 1HB  GLN A 127     136.416 150.978  98.069  1.00  1.800          H  
ATOM   1871 2HB  GLN A 127     137.277 149.699  97.241  1.00  1.800          H  
ATOM   1872 1HG  GLN A 127     139.406 150.597  98.076  1.00  1.800          H  
ATOM   1873 2HG  GLN A 127     138.475 151.766  99.048  1.00  1.800          H  
ATOM   1874 1HE2 GLN A 127     139.367 148.451 100.803  1.00  1.800          H  
ATOM   1875 2HE2 GLN A 127     140.262 149.384  99.661  1.00  1.800          H  
ATOM   1876  N   TYR A 128     135.800 151.644  94.331  1.00  1.020          N  
ATOM   1877  CA  TYR A 128     135.474 153.024  93.938  1.00  0.890          C  
ATOM   1878  C   TYR A 128     136.643 153.843  93.410  1.00  0.900          C  
ATOM   1879  O   TYR A 128     136.733 155.042  93.630  1.00  0.990          O  
ATOM   1880  CB  TYR A 128     134.715 153.791  95.022  1.00  1.300          C  
ATOM   1881  CG  TYR A 128     133.461 153.121  95.557  1.00  1.300          C  
ATOM   1882  CD1 TYR A 128     133.177 153.228  96.902  1.00  1.300          C  
ATOM   1883  CD2 TYR A 128     132.608 152.395  94.731  1.00  1.300          C  
ATOM   1884  CE1 TYR A 128     132.038 152.653  97.419  1.00  1.300          C  
ATOM   1885  CE2 TYR A 128     131.477 151.812  95.250  1.00  1.300          C  
ATOM   1886  CZ  TYR A 128     131.182 151.952  96.588  1.00  1.300          C  
ATOM   1887  OH  TYR A 128     130.035 151.387  97.110  1.00  1.300          O  
ATOM   1888  H   TYR A 128     135.308 150.962  93.770  1.00  1.220          H  
ATOM   1889  HA  TYR A 128     134.787 152.953  93.095  1.00  1.070          H  
ATOM   1890 1HB  TYR A 128     135.340 153.988  95.844  1.00  1.560          H  
ATOM   1891 2HB  TYR A 128     134.419 154.764  94.621  1.00  1.560          H  
ATOM   1892  HD1 TYR A 128     133.847 153.795  97.560  1.00  1.560          H  
ATOM   1893  HD2 TYR A 128     132.818 152.287  93.681  1.00  1.560          H  
ATOM   1894  HE1 TYR A 128     131.811 152.764  98.482  1.00  1.560          H  
ATOM   1895  HE2 TYR A 128     130.808 151.250  94.605  1.00  1.560          H  
ATOM   1896  HH  TYR A 128     129.919 151.688  98.017  1.00  1.560          H  
ATOM   1897  N   PHE A 129     137.487 153.222  92.602  1.00  0.890          N  
ATOM   1898  CA  PHE A 129     138.626 153.925  92.024  1.00  0.900          C  
ATOM   1899  C   PHE A 129     138.270 154.582  90.677  1.00  0.860          C  
ATOM   1900  O   PHE A 129     139.034 155.387  90.161  1.00  0.950          O  
ATOM   1901  CB  PHE A 129     139.761 152.935  91.781  1.00  1.260          C  
ATOM   1902  CG  PHE A 129     140.255 152.262  93.013  1.00  1.260          C  
ATOM   1903  CD1 PHE A 129     139.925 150.934  93.259  1.00  1.260          C  
ATOM   1904  CD2 PHE A 129     141.036 152.924  93.928  1.00  1.260          C  
ATOM   1905  CE1 PHE A 129     140.369 150.291  94.380  1.00  1.260          C  
ATOM   1906  CE2 PHE A 129     141.483 152.283  95.061  1.00  1.260          C  
ATOM   1907  CZ  PHE A 129     141.152 150.966  95.286  1.00  1.260          C  
ATOM   1908  H   PHE A 129     137.360 152.238  92.429  1.00  1.070          H  
ATOM   1909  HA  PHE A 129     138.953 154.701  92.722  1.00  1.080          H  
ATOM   1910 1HB  PHE A 129     139.452 152.177  91.079  1.00  1.510          H  
ATOM   1911 2HB  PHE A 129     140.599 153.461  91.327  1.00  1.510          H  
ATOM   1912  HD1 PHE A 129     139.314 150.385  92.555  1.00  1.510          H  
ATOM   1913  HD2 PHE A 129     141.305 153.970  93.752  1.00  1.510          H  
ATOM   1914  HE1 PHE A 129     140.096 149.236  94.548  1.00  1.510          H  
ATOM   1915  HE2 PHE A 129     142.104 152.820  95.788  1.00  1.510          H  
ATOM   1916  HZ  PHE A 129     141.509 150.464  96.183  1.00  1.510          H  
ATOM   1917  N   TYR A 130     137.112 154.205  90.121  1.00  0.820          N  
ATOM   1918  CA  TYR A 130     136.566 154.663  88.831  1.00  0.760          C  
ATOM   1919  C   TYR A 130     135.196 155.323  88.940  1.00  0.710          C  
ATOM   1920  O   TYR A 130     134.415 155.346  87.977  1.00  1.120          O  
ATOM   1921  CB  TYR A 130     136.548 153.525  87.810  1.00  1.090          C  
ATOM   1922  CG  TYR A 130     137.851 153.305  87.121  1.00  1.090          C  
ATOM   1923  CD1 TYR A 130     138.917 152.692  87.735  1.00  1.090          C  
ATOM   1924  CD2 TYR A 130     137.952 153.711  85.800  1.00  1.090          C  
ATOM   1925  CE1 TYR A 130     140.082 152.509  87.050  1.00  1.090          C  
ATOM   1926  CE2 TYR A 130     139.114 153.521  85.108  1.00  1.090          C  
ATOM   1927  CZ  TYR A 130     140.182 152.926  85.737  1.00  1.090          C  
ATOM   1928  OH  TYR A 130     141.348 152.707  85.071  1.00  1.090          O  
ATOM   1929  H   TYR A 130     136.561 153.541  90.642  1.00  0.980          H  
ATOM   1930  HA  TYR A 130     137.243 155.420  88.450  1.00  0.910          H  
ATOM   1931 1HB  TYR A 130     136.278 152.603  88.312  1.00  1.310          H  
ATOM   1932 2HB  TYR A 130     135.799 153.712  87.055  1.00  1.310          H  
ATOM   1933  HD1 TYR A 130     138.846 152.361  88.761  1.00  1.310          H  
ATOM   1934  HD2 TYR A 130     137.103 154.178  85.318  1.00  1.310          H  
ATOM   1935  HE1 TYR A 130     140.929 152.027  87.537  1.00  1.310          H  
ATOM   1936  HE2 TYR A 130     139.188 153.837  84.070  1.00  1.310          H  
ATOM   1937  HH  TYR A 130     141.193 152.711  84.114  1.00  1.310          H  
ATOM   1938  N   PHE A 131     134.894 155.819  90.127  1.00  0.690          N  
ATOM   1939  CA  PHE A 131     133.638 156.509  90.367  1.00  0.620          C  
ATOM   1940  C   PHE A 131     133.779 158.019  90.227  1.00  0.600          C  
ATOM   1941  O   PHE A 131     134.667 158.621  90.835  1.00  0.670          O  
ATOM   1942  CB  PHE A 131     133.091 156.196  91.752  1.00  0.900          C  
ATOM   1943  CG  PHE A 131     131.895 156.993  91.998  1.00  0.900          C  
ATOM   1944  CD1 PHE A 131     130.691 156.688  91.400  1.00  0.900          C  
ATOM   1945  CD2 PHE A 131     131.983 158.098  92.802  1.00  0.900          C  
ATOM   1946  CE1 PHE A 131     129.607 157.480  91.614  1.00  0.900          C  
ATOM   1947  CE2 PHE A 131     130.912 158.884  93.018  1.00  0.900          C  
ATOM   1948  CZ  PHE A 131     129.714 158.590  92.429  1.00  0.900          C  
ATOM   1949  H   PHE A 131     135.581 155.750  90.869  1.00  0.830          H  
ATOM   1950  HA  PHE A 131     132.911 156.173  89.626  1.00  0.740          H  
ATOM   1951 1HB  PHE A 131     132.838 155.141  91.836  1.00  1.080          H  
ATOM   1952 2HB  PHE A 131     133.838 156.430  92.518  1.00  1.080          H  
ATOM   1953  HD1 PHE A 131     130.613 155.813  90.750  1.00  1.080          H  
ATOM   1954  HD2 PHE A 131     132.946 158.347  93.278  1.00  1.080          H  
ATOM   1955  HE1 PHE A 131     128.669 157.227  91.145  1.00  1.080          H  
ATOM   1956  HE2 PHE A 131     131.026 159.739  93.671  1.00  1.080          H  
ATOM   1957  HZ  PHE A 131     128.853 159.223  92.611  1.00  1.080          H  
ATOM   1958  N   VAL A 132     132.894 158.631  89.442  1.00  0.590          N  
ATOM   1959  CA  VAL A 132     132.893 160.071  89.233  1.00  0.620          C  
ATOM   1960  C   VAL A 132     131.545 160.685  89.631  1.00  0.610          C  
ATOM   1961  O   VAL A 132     130.511 160.229  89.156  1.00  0.610          O  
ATOM   1962  CB  VAL A 132     133.143 160.346  87.738  1.00  0.860          C  
ATOM   1963  CG1 VAL A 132     133.135 161.803  87.470  1.00  0.860          C  
ATOM   1964  CG2 VAL A 132     134.441 159.721  87.299  1.00  0.860          C  
ATOM   1965  H   VAL A 132     132.202 158.073  88.932  1.00  0.710          H  
ATOM   1966  HA  VAL A 132     133.679 160.516  89.835  1.00  0.740          H  
ATOM   1967  HB  VAL A 132     132.357 159.907  87.180  1.00  1.030          H  
ATOM   1968 1HG1 VAL A 132     133.290 161.976  86.425  1.00  1.030          H  
ATOM   1969 2HG1 VAL A 132     132.188 162.252  87.766  1.00  1.030          H  
ATOM   1970 3HG1 VAL A 132     133.937 162.235  88.032  1.00  1.030          H  
ATOM   1971 1HG2 VAL A 132     134.592 159.906  86.238  1.00  1.030          H  
ATOM   1972 2HG2 VAL A 132     135.259 160.149  87.862  1.00  1.030          H  
ATOM   1973 3HG2 VAL A 132     134.404 158.645  87.473  1.00  1.030          H  
ATOM   1974  N   ARG A 133     131.528 161.697  90.496  1.00  0.640          N  
ATOM   1975  CA  ARG A 133     130.258 162.327  90.868  1.00  0.700          C  
ATOM   1976  C   ARG A 133     130.085 163.670  90.122  1.00  0.800          C  
ATOM   1977  O   ARG A 133     131.066 164.338  89.845  1.00  0.880          O  
ATOM   1978  CB  ARG A 133     130.162 162.481  92.384  1.00  0.960          C  
ATOM   1979  CG  ARG A 133     128.887 163.047  92.851  1.00  0.960          C  
ATOM   1980  CD  ARG A 133     128.700 163.140  94.312  1.00  0.960          C  
ATOM   1981  NE  ARG A 133     128.254 161.924  94.894  1.00  0.960          N  
ATOM   1982  CZ  ARG A 133     128.895 161.071  95.707  1.00  0.960          C  
ATOM   1983  NH1 ARG A 133     130.139 161.248  96.113  1.00  0.960          N  
ATOM   1984  NH2 ARG A 133     128.188 160.048  96.108  1.00  0.960          N  
ATOM   1985  H   ARG A 133     132.392 162.072  90.911  1.00  0.770          H  
ATOM   1986  HA  ARG A 133     129.439 161.675  90.564  1.00  0.840          H  
ATOM   1987 1HB  ARG A 133     130.274 161.549  92.853  1.00  1.150          H  
ATOM   1988 2HB  ARG A 133     130.960 163.121  92.745  1.00  1.150          H  
ATOM   1989 1HG  ARG A 133     128.850 164.009  92.517  1.00  1.150          H  
ATOM   1990 2HG  ARG A 133     128.048 162.478  92.438  1.00  1.150          H  
ATOM   1991 1HD  ARG A 133     129.614 163.452  94.790  1.00  1.150          H  
ATOM   1992 2HD  ARG A 133     127.932 163.885  94.503  1.00  1.150          H  
ATOM   1993  HE  ARG A 133     127.287 161.696  94.680  1.00  1.150          H  
ATOM   1994 1HH1 ARG A 133     130.698 162.059  95.802  1.00  1.150          H  
ATOM   1995 2HH1 ARG A 133     130.573 160.599  96.754  1.00  1.150          H  
ATOM   1996 1HH2 ARG A 133     127.249 159.942  95.741  1.00  1.150          H  
ATOM   1997 2HH2 ARG A 133     128.556 159.360  96.786  1.00  1.150          H  
ATOM   1998  N   VAL A 134     128.844 164.083  89.801  1.00  0.860          N  
ATOM   1999  CA  VAL A 134     128.617 165.382  89.124  1.00  0.970          C  
ATOM   2000  C   VAL A 134     128.127 166.472  90.087  1.00  1.060          C  
ATOM   2001  O   VAL A 134     127.980 167.632  89.716  1.00  1.260          O  
ATOM   2002  CB  VAL A 134     127.587 165.161  87.981  1.00  1.310          C  
ATOM   2003  CG1 VAL A 134     127.125 166.468  87.253  1.00  1.310          C  
ATOM   2004  CG2 VAL A 134     128.204 164.239  87.005  1.00  1.310          C  
ATOM   2005  H   VAL A 134     128.039 163.480  90.003  1.00  1.030          H  
ATOM   2006  HA  VAL A 134     129.559 165.709  88.686  1.00  1.160          H  
ATOM   2007  HB  VAL A 134     126.702 164.708  88.406  1.00  1.580          H  
ATOM   2008 1HG1 VAL A 134     126.415 166.202  86.467  1.00  1.580          H  
ATOM   2009 2HG1 VAL A 134     126.627 167.149  87.931  1.00  1.580          H  
ATOM   2010 3HG1 VAL A 134     127.987 166.966  86.808  1.00  1.580          H  
ATOM   2011 1HG2 VAL A 134     127.501 164.027  86.214  1.00  1.580          H  
ATOM   2012 2HG2 VAL A 134     129.101 164.693  86.583  1.00  1.580          H  
ATOM   2013 3HG2 VAL A 134     128.468 163.320  87.519  1.00  1.580          H  
ATOM   2014  N   THR A 135     127.901 166.077  91.321  1.00  0.970          N  
ATOM   2015  CA  THR A 135     127.427 166.904  92.426  1.00  1.040          C  
ATOM   2016  C   THR A 135     128.326 166.710  93.661  1.00  0.990          C  
ATOM   2017  O   THR A 135     129.368 166.051  93.600  1.00  1.190          O  
ATOM   2018  CB  THR A 135     125.963 166.567  92.783  1.00  1.430          C  
ATOM   2019  OG1 THR A 135     125.903 165.243  93.317  1.00  1.430          O  
ATOM   2020  CG2 THR A 135     125.082 166.650  91.525  1.00  1.430          C  
ATOM   2021  H   THR A 135     128.057 165.100  91.493  1.00  1.160          H  
ATOM   2022  HA  THR A 135     127.476 167.952  92.131  1.00  1.250          H  
ATOM   2023  HB  THR A 135     125.598 167.268  93.529  1.00  1.710          H  
ATOM   2024  HG1 THR A 135     125.045 165.094  93.734  1.00  1.710          H  
ATOM   2025 1HG2 THR A 135     124.050 166.410  91.777  1.00  1.710          H  
ATOM   2026 2HG2 THR A 135     125.129 167.658  91.115  1.00  1.710          H  
ATOM   2027 3HG2 THR A 135     125.433 165.946  90.778  1.00  1.710          H  
ATOM   2028  N   HIS A 136     128.003 167.368  94.756  1.00  0.890          N  
ATOM   2029  CA  HIS A 136     128.738 167.218  96.007  1.00  0.910          C  
ATOM   2030  C   HIS A 136     128.297 165.944  96.712  1.00  0.750          C  
ATOM   2031  O   HIS A 136     127.198 165.462  96.456  1.00  0.820          O  
ATOM   2032  CB  HIS A 136     128.404 168.402  96.875  1.00  1.270          C  
ATOM   2033  CG  HIS A 136     126.947 168.458  97.007  1.00  1.270          C  
ATOM   2034  ND1 HIS A 136     126.141 168.862  95.948  1.00  1.270          N  
ATOM   2035  CD2 HIS A 136     126.110 168.119  98.012  1.00  1.270          C  
ATOM   2036  CE1 HIS A 136     124.865 168.777  96.316  1.00  1.270          C  
ATOM   2037  NE2 HIS A 136     124.822 168.328  97.556  1.00  1.270          N  
ATOM   2038  H   HIS A 136     127.146 167.922  94.789  1.00  1.070          H  
ATOM   2039  HA  HIS A 136     129.811 167.181  95.824  1.00  1.090          H  
ATOM   2040 1HB  HIS A 136     128.828 168.272  97.846  1.00  1.520          H  
ATOM   2041 2HB  HIS A 136     128.792 169.322  96.447  1.00  1.520          H  
ATOM   2042  HD2 HIS A 136     126.392 167.738  98.991  1.00  1.520          H  
ATOM   2043  HE1 HIS A 136     124.001 169.026  95.698  1.00  1.520          H  
ATOM   2044  HE2 HIS A 136     123.976 168.152  98.088  1.00  1.520          H  
ATOM   2045  N   SER A 137     129.102 165.386  97.611  1.00  0.770          N  
ATOM   2046  CA  SER A 137     128.592 164.261  98.383  1.00  0.640          C  
ATOM   2047  C   SER A 137     127.792 164.844  99.541  1.00  0.670          C  
ATOM   2048  O   SER A 137     127.960 166.015  99.899  1.00  0.750          O  
ATOM   2049  CB  SER A 137     129.707 163.376  98.916  1.00  0.950          C  
ATOM   2050  OG  SER A 137     130.434 164.008  99.932  1.00  0.950          O  
ATOM   2051  H   SER A 137     130.020 165.754  97.820  1.00  0.920          H  
ATOM   2052  HA  SER A 137     127.926 163.658  97.760  1.00  0.770          H  
ATOM   2053 1HB  SER A 137     129.289 162.437  99.286  1.00  1.140          H  
ATOM   2054 2HB  SER A 137     130.378 163.134  98.102  1.00  1.140          H  
ATOM   2055  HG  SER A 137     131.095 163.359 100.230  1.00  1.140          H  
ATOM   2056  N   ASP A 138     127.007 164.022 100.228  1.00  0.630          N  
ATOM   2057  CA  ASP A 138     126.281 164.523 101.399  1.00  0.660          C  
ATOM   2058  C   ASP A 138     127.192 165.083 102.496  1.00  0.670          C  
ATOM   2059  O   ASP A 138     126.825 166.024 103.191  1.00  0.680          O  
ATOM   2060  CB  ASP A 138     125.373 163.450 102.010  1.00  0.910          C  
ATOM   2061  CG  ASP A 138     124.068 163.184 101.241  1.00  0.910          C  
ATOM   2062  OD1 ASP A 138     123.675 163.988 100.422  1.00  0.910          O  
ATOM   2063  OD2 ASP A 138     123.473 162.167 101.478  1.00  0.910          O  
ATOM   2064  H   ASP A 138     126.863 163.060  99.899  1.00  0.760          H  
ATOM   2065  HA  ASP A 138     125.637 165.336 101.060  1.00  0.790          H  
ATOM   2066 1HB  ASP A 138     125.918 162.519 102.054  1.00  1.090          H  
ATOM   2067 2HB  ASP A 138     125.130 163.722 103.031  1.00  1.090          H  
ATOM   2068  N   ASP A 139     128.414 164.595 102.617  1.00  0.680          N  
ATOM   2069  CA  ASP A 139     129.289 165.039 103.692  1.00  0.700          C  
ATOM   2070  C   ASP A 139     129.946 166.389 103.424  1.00  0.680          C  
ATOM   2071  O   ASP A 139     130.619 166.944 104.294  1.00  0.720          O  
ATOM   2072  CB  ASP A 139     130.389 164.032 103.864  1.00  0.970          C  
ATOM   2073  CG  ASP A 139     129.908 162.718 104.317  1.00  0.970          C  
ATOM   2074  OD1 ASP A 139     128.911 162.590 105.032  1.00  0.970          O  
ATOM   2075  OD2 ASP A 139     130.503 161.798 103.850  1.00  0.970          O  
ATOM   2076  H   ASP A 139     128.726 163.839 102.019  1.00  0.820          H  
ATOM   2077  HA  ASP A 139     128.704 165.108 104.610  1.00  0.840          H  
ATOM   2078 1HB  ASP A 139     130.911 163.908 102.918  1.00  1.170          H  
ATOM   2079 2HB  ASP A 139     131.113 164.406 104.591  1.00  1.170          H  
ATOM   2080  N   VAL A 140     129.701 166.975 102.254  1.00  0.670          N  
ATOM   2081  CA  VAL A 140     130.265 168.278 101.923  1.00  0.690          C  
ATOM   2082  C   VAL A 140     129.494 169.338 102.722  1.00  0.680          C  
ATOM   2083  O   VAL A 140     129.955 170.474 102.912  1.00  0.720          O  
ATOM   2084  CB  VAL A 140     130.198 168.521 100.399  1.00  0.960          C  
ATOM   2085  CG1 VAL A 140     130.644 169.940 100.027  1.00  0.960          C  
ATOM   2086  CG2 VAL A 140     131.090 167.503  99.699  1.00  0.960          C  
ATOM   2087  H   VAL A 140     129.093 166.509 101.571  1.00  0.800          H  
ATOM   2088  HA  VAL A 140     131.312 168.294 102.227  1.00  0.830          H  
ATOM   2089  HB  VAL A 140     129.172 168.390 100.073  1.00  1.150          H  
ATOM   2090 1HG1 VAL A 140     130.574 170.067  98.950  1.00  1.150          H  
ATOM   2091 2HG1 VAL A 140     130.030 170.664 100.494  1.00  1.150          H  
ATOM   2092 3HG1 VAL A 140     131.674 170.095 100.345  1.00  1.150          H  
ATOM   2093 1HG2 VAL A 140     131.044 167.641  98.623  1.00  1.150          H  
ATOM   2094 2HG2 VAL A 140     132.119 167.631 100.033  1.00  1.150          H  
ATOM   2095 3HG2 VAL A 140     130.754 166.504  99.952  1.00  1.150          H  
ATOM   2096  N   GLN A 141     128.347 168.912 103.263  1.00  0.650          N  
ATOM   2097  CA  GLN A 141     127.478 169.710 104.098  1.00  0.690          C  
ATOM   2098  C   GLN A 141     128.206 170.158 105.337  1.00  0.700          C  
ATOM   2099  O   GLN A 141     127.839 171.157 105.947  1.00  0.730          O  
ATOM   2100  CB  GLN A 141     126.281 168.875 104.542  1.00  0.950          C  
ATOM   2101  CG  GLN A 141     125.279 168.519 103.464  1.00  0.950          C  
ATOM   2102  CD  GLN A 141     124.493 169.659 103.066  1.00  0.950          C  
ATOM   2103  OE1 GLN A 141     124.749 170.747 103.575  1.00  0.950          O  
ATOM   2104  NE2 GLN A 141     123.526 169.454 102.183  1.00  0.950          N  
ATOM   2105  H   GLN A 141     128.044 167.949 103.086  1.00  0.780          H  
ATOM   2106  HA  GLN A 141     127.165 170.590 103.542  1.00  0.830          H  
ATOM   2107 1HB  GLN A 141     126.642 167.941 104.982  1.00  1.140          H  
ATOM   2108 2HB  GLN A 141     125.756 169.411 105.324  1.00  1.140          H  
ATOM   2109 1HG  GLN A 141     125.814 168.180 102.580  1.00  1.140          H  
ATOM   2110 2HG  GLN A 141     124.617 167.732 103.823  1.00  1.140          H  
ATOM   2111 1HE2 GLN A 141     122.929 170.202 101.879  1.00  1.140          H  
ATOM   2112 2HE2 GLN A 141     123.392 168.529 101.792  1.00  1.140          H  
ATOM   2113  N   MET A 142     129.213 169.393 105.737  1.00  0.710          N  
ATOM   2114  CA  MET A 142     129.968 169.670 106.923  1.00  0.770          C  
ATOM   2115  C   MET A 142     130.841 170.889 106.763  1.00  0.800          C  
ATOM   2116  O   MET A 142     131.212 171.529 107.749  1.00  0.860          O  
ATOM   2117  CB  MET A 142     130.766 168.457 107.250  1.00  1.050          C  
ATOM   2118  CG  MET A 142     129.877 167.329 107.539  1.00  1.050          C  
ATOM   2119  SD  MET A 142     128.779 167.642 108.887  1.00  1.050          S  
ATOM   2120  CE  MET A 142     127.537 166.571 108.406  1.00  1.050          C  
ATOM   2121  H   MET A 142     129.501 168.589 105.172  1.00  0.850          H  
ATOM   2122  HA  MET A 142     129.274 169.872 107.728  1.00  0.920          H  
ATOM   2123 1HB  MET A 142     131.393 168.198 106.405  1.00  1.260          H  
ATOM   2124 2HB  MET A 142     131.406 168.653 108.079  1.00  1.260          H  
ATOM   2125 1HG  MET A 142     129.282 167.090 106.662  1.00  1.260          H  
ATOM   2126 2HG  MET A 142     130.467 166.489 107.757  1.00  1.260          H  
ATOM   2127 1HE  MET A 142     126.732 166.613 109.127  1.00  1.260          H  
ATOM   2128 2HE  MET A 142     127.171 166.864 107.423  1.00  1.260          H  
ATOM   2129 3HE  MET A 142     127.932 165.568 108.346  1.00  1.260          H  
ATOM   2130  N   GLN A 143     131.200 171.224 105.526  1.00  0.780          N  
ATOM   2131  CA  GLN A 143     132.028 172.382 105.332  1.00  0.850          C  
ATOM   2132  C   GLN A 143     131.079 173.570 105.479  1.00  0.880          C  
ATOM   2133  O   GLN A 143     131.428 174.591 106.080  1.00  0.960          O  
ATOM   2134  CB  GLN A 143     132.679 172.318 103.954  1.00  1.160          C  
ATOM   2135  CG  GLN A 143     133.596 171.079 103.747  1.00  1.160          C  
ATOM   2136  CD  GLN A 143     134.810 170.991 104.678  1.00  1.160          C  
ATOM   2137  OE1 GLN A 143     135.528 171.984 104.850  1.00  1.160          O  
ATOM   2138  NE2 GLN A 143     135.056 169.805 105.257  1.00  1.160          N  
ATOM   2139  H   GLN A 143     130.880 170.706 104.705  1.00  0.940          H  
ATOM   2140  HA  GLN A 143     132.793 172.432 106.107  1.00  1.020          H  
ATOM   2141 1HB  GLN A 143     131.903 172.286 103.187  1.00  1.390          H  
ATOM   2142 2HB  GLN A 143     133.271 173.215 103.785  1.00  1.390          H  
ATOM   2143 1HG  GLN A 143     132.995 170.179 103.896  1.00  1.390          H  
ATOM   2144 2HG  GLN A 143     133.966 171.103 102.722  1.00  1.390          H  
ATOM   2145 1HE2 GLN A 143     135.860 169.679 105.842  1.00  1.390          H  
ATOM   2146 2HE2 GLN A 143     134.455 169.005 105.117  1.00  1.390          H  
ATOM   2147  N   ALA A 144     129.845 173.404 104.957  1.00  0.850          N  
ATOM   2148  CA  ALA A 144     128.820 174.448 105.078  1.00  0.910          C  
ATOM   2149  C   ALA A 144     128.497 174.687 106.560  1.00  0.930          C  
ATOM   2150  O   ALA A 144     128.394 175.838 107.003  1.00  1.010          O  
ATOM   2151  CB  ALA A 144     127.567 174.062 104.308  1.00  1.250          C  
ATOM   2152  H   ALA A 144     129.661 172.538 104.438  1.00  1.020          H  
ATOM   2153  HA  ALA A 144     129.218 175.371 104.659  1.00  1.090          H  
ATOM   2154 1HB  ALA A 144     126.832 174.841 104.384  1.00  1.500          H  
ATOM   2155 2HB  ALA A 144     127.837 173.922 103.285  1.00  1.500          H  
ATOM   2156 3HB  ALA A 144     127.147 173.145 104.698  1.00  1.500          H  
ATOM   2157  N   ILE A 145     128.422 173.596 107.335  1.00  0.880          N  
ATOM   2158  CA  ILE A 145     128.177 173.663 108.769  1.00  0.910          C  
ATOM   2159  C   ILE A 145     129.310 174.333 109.500  1.00  0.940          C  
ATOM   2160  O   ILE A 145     129.053 175.222 110.308  1.00  0.980          O  
ATOM   2161  CB  ILE A 145     127.840 172.299 109.371  1.00  1.260          C  
ATOM   2162  CG1 ILE A 145     126.466 171.897 108.838  1.00  1.260          C  
ATOM   2163  CG2 ILE A 145     127.876 172.349 110.915  1.00  1.260          C  
ATOM   2164  CD1 ILE A 145     126.081 170.504 109.068  1.00  1.260          C  
ATOM   2165  H   ILE A 145     128.489 172.680 106.880  1.00  1.060          H  
ATOM   2166  HA  ILE A 145     127.293 174.277 108.917  1.00  1.090          H  
ATOM   2167  HB  ILE A 145     128.555 171.571 109.026  1.00  1.510          H  
ATOM   2168 1HG1 ILE A 145     125.733 172.527 109.314  1.00  1.510          H  
ATOM   2169 2HG1 ILE A 145     126.427 172.084 107.768  1.00  1.510          H  
ATOM   2170 1HG2 ILE A 145     127.636 171.383 111.327  1.00  1.510          H  
ATOM   2171 2HG2 ILE A 145     128.865 172.629 111.266  1.00  1.510          H  
ATOM   2172 3HG2 ILE A 145     127.160 173.075 111.269  1.00  1.510          H  
ATOM   2173 1HD1 ILE A 145     125.092 170.379 108.669  1.00  1.510          H  
ATOM   2174 2HD1 ILE A 145     126.778 169.845 108.559  1.00  1.510          H  
ATOM   2175 3HD1 ILE A 145     126.066 170.276 110.106  1.00  1.510          H  
ATOM   2176  N   ALA A 146     130.566 173.980 109.200  1.00  0.930          N  
ATOM   2177  CA  ALA A 146     131.669 174.653 109.866  1.00  0.990          C  
ATOM   2178  C   ALA A 146     131.540 176.160 109.608  1.00  1.050          C  
ATOM   2179  O   ALA A 146     131.797 176.971 110.502  1.00  1.110          O  
ATOM   2180  CB  ALA A 146     132.993 174.111 109.374  1.00  1.360          C  
ATOM   2181  H   ALA A 146     130.754 173.219 108.540  1.00  1.120          H  
ATOM   2182  HA  ALA A 146     131.589 174.474 110.935  1.00  1.190          H  
ATOM   2183 1HB  ALA A 146     133.798 174.605 109.890  1.00  1.630          H  
ATOM   2184 2HB  ALA A 146     133.041 173.051 109.568  1.00  1.630          H  
ATOM   2185 3HB  ALA A 146     133.076 174.283 108.301  1.00  1.630          H  
ATOM   2186  N   GLY A 147     131.093 176.525 108.391  1.00  1.040          N  
ATOM   2187  CA  GLY A 147     130.825 177.904 107.998  1.00  1.120          C  
ATOM   2188  C   GLY A 147     129.776 178.547 108.926  1.00  1.140          C  
ATOM   2189  O   GLY A 147     129.998 179.648 109.446  1.00  1.210          O  
ATOM   2190  H   GLY A 147     130.980 175.791 107.682  1.00  1.250          H  
ATOM   2191 1HA  GLY A 147     131.751 178.477 108.023  1.00  1.340          H  
ATOM   2192 2HA  GLY A 147     130.458 177.909 106.971  1.00  1.340          H  
ATOM   2193  N   ILE A 148     128.645 177.852 109.138  1.00  1.110          N  
ATOM   2194  CA  ILE A 148     127.567 178.322 110.023  1.00  1.140          C  
ATOM   2195  C   ILE A 148     128.104 178.508 111.452  1.00  1.140          C  
ATOM   2196  O   ILE A 148     127.782 179.500 112.120  1.00  1.170          O  
ATOM   2197  CB  ILE A 148     126.345 177.352 110.032  1.00  1.580          C  
ATOM   2198  CG1 ILE A 148     125.610 177.376 108.638  1.00  1.580          C  
ATOM   2199  CG2 ILE A 148     125.380 177.726 111.172  1.00  1.580          C  
ATOM   2200  CD1 ILE A 148     124.566 176.243 108.423  1.00  1.580          C  
ATOM   2201  H   ILE A 148     128.535 176.982 108.602  1.00  1.330          H  
ATOM   2202  HA  ILE A 148     127.223 179.290 109.663  1.00  1.370          H  
ATOM   2203  HB  ILE A 148     126.701 176.335 110.195  1.00  1.900          H  
ATOM   2204 1HG1 ILE A 148     125.103 178.335 108.528  1.00  1.900          H  
ATOM   2205 2HG1 ILE A 148     126.364 177.295 107.857  1.00  1.900          H  
ATOM   2206 1HG2 ILE A 148     124.544 177.042 111.194  1.00  1.900          H  
ATOM   2207 2HG2 ILE A 148     125.898 177.667 112.119  1.00  1.900          H  
ATOM   2208 3HG2 ILE A 148     125.012 178.744 111.024  1.00  1.900          H  
ATOM   2209 1HD1 ILE A 148     124.116 176.336 107.437  1.00  1.900          H  
ATOM   2210 2HD1 ILE A 148     125.059 175.275 108.500  1.00  1.900          H  
ATOM   2211 3HD1 ILE A 148     123.782 176.304 109.167  1.00  1.900          H  
ATOM   2212  N   ILE A 149     128.897 177.551 111.925  1.00  1.120          N  
ATOM   2213  CA  ILE A 149     129.483 177.636 113.252  1.00  1.160          C  
ATOM   2214  C   ILE A 149     130.381 178.861 113.373  1.00  1.200          C  
ATOM   2215  O   ILE A 149     130.308 179.590 114.368  1.00  1.250          O  
ATOM   2216  CB  ILE A 149     130.266 176.335 113.592  1.00  1.610          C  
ATOM   2217  CG1 ILE A 149     129.338 175.295 114.327  1.00  1.610          C  
ATOM   2218  CG2 ILE A 149     131.568 176.626 114.417  1.00  1.610          C  
ATOM   2219  CD1 ILE A 149     128.018 174.963 113.656  1.00  1.610          C  
ATOM   2220  H   ILE A 149     129.085 176.741 111.329  1.00  1.340          H  
ATOM   2221  HA  ILE A 149     128.680 177.753 113.970  1.00  1.390          H  
ATOM   2222  HB  ILE A 149     130.561 175.858 112.661  1.00  1.930          H  
ATOM   2223 1HG1 ILE A 149     129.902 174.368 114.427  1.00  1.930          H  
ATOM   2224 2HG1 ILE A 149     129.120 175.673 115.315  1.00  1.930          H  
ATOM   2225 1HG2 ILE A 149     132.076 175.691 114.626  1.00  1.930          H  
ATOM   2226 2HG2 ILE A 149     132.255 177.273 113.883  1.00  1.930          H  
ATOM   2227 3HG2 ILE A 149     131.317 177.093 115.329  1.00  1.930          H  
ATOM   2228 1HD1 ILE A 149     127.487 174.224 114.253  1.00  1.930          H  
ATOM   2229 2HD1 ILE A 149     127.403 175.843 113.557  1.00  1.930          H  
ATOM   2230 3HD1 ILE A 149     128.215 174.563 112.680  1.00  1.930          H  
ATOM   2231  N   GLN A 150     131.212 179.138 112.360  1.00  1.190          N  
ATOM   2232  CA  GLN A 150     132.052 180.326 112.442  1.00  1.260          C  
ATOM   2233  C   GLN A 150     131.225 181.603 112.417  1.00  1.290          C  
ATOM   2234  O   GLN A 150     131.469 182.520 113.201  1.00  1.330          O  
ATOM   2235  CB  GLN A 150     133.041 180.377 111.278  1.00  1.740          C  
ATOM   2236  CG  GLN A 150     134.111 179.331 111.310  1.00  1.740          C  
ATOM   2237  CD  GLN A 150     135.046 179.495 112.466  1.00  1.740          C  
ATOM   2238  OE1 GLN A 150     134.873 178.857 113.503  1.00  1.740          O  
ATOM   2239  NE2 GLN A 150     136.052 180.346 112.301  1.00  1.740          N  
ATOM   2240  H   GLN A 150     131.294 178.483 111.575  1.00  1.430          H  
ATOM   2241  HA  GLN A 150     132.598 180.294 113.383  1.00  1.510          H  
ATOM   2242 1HB  GLN A 150     132.493 180.251 110.343  1.00  2.080          H  
ATOM   2243 2HB  GLN A 150     133.518 181.354 111.249  1.00  2.080          H  
ATOM   2244 1HG  GLN A 150     133.644 178.359 111.399  1.00  2.080          H  
ATOM   2245 2HG  GLN A 150     134.684 179.388 110.387  1.00  2.080          H  
ATOM   2246 1HE2 GLN A 150     136.713 180.494 113.037  1.00  2.080          H  
ATOM   2247 2HE2 GLN A 150     136.159 180.837 111.434  1.00  2.080          H  
ATOM   2248  N   HIS A 151     130.172 181.625 111.599  1.00  1.280          N  
ATOM   2249  CA  HIS A 151     129.317 182.796 111.420  1.00  1.350          C  
ATOM   2250  C   HIS A 151     128.783 183.292 112.753  1.00  1.340          C  
ATOM   2251  O   HIS A 151     128.877 184.480 113.073  1.00  1.400          O  
ATOM   2252  CB  HIS A 151     128.160 182.431 110.456  1.00  1.860          C  
ATOM   2253  CG  HIS A 151     127.134 183.507 110.122  1.00  1.860          C  
ATOM   2254  ND1 HIS A 151     126.054 183.256 109.280  1.00  1.860          N  
ATOM   2255  CD2 HIS A 151     127.007 184.802 110.503  1.00  1.860          C  
ATOM   2256  CE1 HIS A 151     125.322 184.350 109.174  1.00  1.860          C  
ATOM   2257  NE2 HIS A 151     125.881 185.293 109.904  1.00  1.860          N  
ATOM   2258  H   HIS A 151     130.007 180.819 110.989  1.00  1.540          H  
ATOM   2259  HA  HIS A 151     129.896 183.599 110.972  1.00  1.620          H  
ATOM   2260 1HB  HIS A 151     128.584 182.070 109.521  1.00  2.230          H  
ATOM   2261 2HB  HIS A 151     127.608 181.607 110.879  1.00  2.230          H  
ATOM   2262  HD2 HIS A 151     127.655 185.369 111.159  1.00  2.230          H  
ATOM   2263  HE1 HIS A 151     124.407 184.456 108.589  1.00  2.230          H  
ATOM   2264  HE2 HIS A 151     125.534 186.258 110.034  1.00  2.230          H  
ATOM   2265  N   TYR A 152     128.274 182.381 113.563  1.00  1.280          N  
ATOM   2266  CA  TYR A 152     127.698 182.779 114.837  1.00  1.320          C  
ATOM   2267  C   TYR A 152     128.607 182.555 116.056  1.00  1.360          C  
ATOM   2268  O   TYR A 152     128.158 182.675 117.215  1.00  1.370          O  
ATOM   2269  CB  TYR A 152     126.399 182.039 114.999  1.00  1.830          C  
ATOM   2270  CG  TYR A 152     125.392 182.405 113.960  1.00  1.830          C  
ATOM   2271  CD1 TYR A 152     125.146 181.549 112.889  1.00  1.830          C  
ATOM   2272  CD2 TYR A 152     124.720 183.595 114.064  1.00  1.830          C  
ATOM   2273  CE1 TYR A 152     124.217 181.891 111.942  1.00  1.830          C  
ATOM   2274  CE2 TYR A 152     123.797 183.937 113.124  1.00  1.830          C  
ATOM   2275  CZ  TYR A 152     123.535 183.098 112.066  1.00  1.830          C  
ATOM   2276  OH  TYR A 152     122.583 183.458 111.141  1.00  1.830          O  
ATOM   2277  H   TYR A 152     128.218 181.408 113.233  1.00  1.540          H  
ATOM   2278  HA  TYR A 152     127.485 183.844 114.789  1.00  1.580          H  
ATOM   2279 1HB  TYR A 152     126.599 180.979 114.910  1.00  2.200          H  
ATOM   2280 2HB  TYR A 152     125.979 182.232 115.982  1.00  2.200          H  
ATOM   2281  HD1 TYR A 152     125.683 180.610 112.806  1.00  2.200          H  
ATOM   2282  HD2 TYR A 152     124.917 184.269 114.897  1.00  2.200          H  
ATOM   2283  HE1 TYR A 152     124.017 181.227 111.105  1.00  2.200          H  
ATOM   2284  HE2 TYR A 152     123.266 184.879 113.215  1.00  2.200          H  
ATOM   2285  HH  TYR A 152     122.106 184.249 111.474  1.00  2.200          H  
ATOM   2286  N   GLY A 153     129.865 182.184 115.802  1.00  1.430          N  
ATOM   2287  CA  GLY A 153     130.833 181.940 116.855  1.00  1.520          C  
ATOM   2288  C   GLY A 153     130.489 180.728 117.727  1.00  1.520          C  
ATOM   2289  O   GLY A 153     130.842 180.712 118.916  1.00  1.630          O  
ATOM   2290  H   GLY A 153     130.194 182.164 114.830  1.00  1.720          H  
ATOM   2291 1HA  GLY A 153     131.807 181.782 116.388  1.00  1.820          H  
ATOM   2292 2HA  GLY A 153     130.926 182.830 117.471  1.00  1.820          H  
ATOM   2293  N   TRP A 154     129.802 179.722 117.180  1.00  1.430          N  
ATOM   2294  CA  TRP A 154     129.372 178.537 117.935  1.00  1.480          C  
ATOM   2295  C   TRP A 154     130.481 177.524 117.878  1.00  1.560          C  
ATOM   2296  O   TRP A 154     130.323 176.438 117.345  1.00  1.940          O  
ATOM   2297  CB  TRP A 154     128.131 177.916 117.290  1.00  2.050          C  
ATOM   2298  CG  TRP A 154     126.879 178.739 117.364  1.00  2.050          C  
ATOM   2299  CD1 TRP A 154     126.546 179.639 118.320  1.00  2.050          C  
ATOM   2300  CD2 TRP A 154     125.792 178.759 116.406  1.00  2.050          C  
ATOM   2301  NE1 TRP A 154     125.339 180.211 118.035  1.00  2.050          N  
ATOM   2302  CE2 TRP A 154     124.866 179.696 116.866  1.00  2.050          C  
ATOM   2303  CE3 TRP A 154     125.542 178.082 115.215  1.00  2.050          C  
ATOM   2304  CZ2 TRP A 154     123.705 179.987 116.168  1.00  2.050          C  
ATOM   2305  CZ3 TRP A 154     124.370 178.366 114.519  1.00  2.050          C  
ATOM   2306  CH2 TRP A 154     123.480 179.295 114.976  1.00  2.050          C  
ATOM   2307  H   TRP A 154     129.622 179.758 116.175  1.00  1.720          H  
ATOM   2308  HA  TRP A 154     129.185 178.802 118.974  1.00  1.780          H  
ATOM   2309 1HB  TRP A 154     128.339 177.740 116.250  1.00  2.460          H  
ATOM   2310 2HB  TRP A 154     127.949 176.964 117.748  1.00  2.460          H  
ATOM   2311  HD1 TRP A 154     127.147 179.875 119.182  1.00  2.460          H  
ATOM   2312  HE1 TRP A 154     124.878 180.914 118.591  1.00  2.460          H  
ATOM   2313  HE3 TRP A 154     126.246 177.351 114.841  1.00  2.460          H  
ATOM   2314  HZ2 TRP A 154     122.987 180.722 116.524  1.00  2.460          H  
ATOM   2315  HZ3 TRP A 154     124.172 177.835 113.604  1.00  2.460          H  
ATOM   2316  HH2 TRP A 154     122.576 179.494 114.404  1.00  2.460          H  
ATOM   2317  N   ARG A 155     131.623 177.906 118.397  1.00  1.530          N  
ATOM   2318  CA  ARG A 155     132.821 177.097 118.268  1.00  1.600          C  
ATOM   2319  C   ARG A 155     132.755 175.744 118.964  1.00  1.560          C  
ATOM   2320  O   ARG A 155     133.262 174.747 118.445  1.00  1.630          O  
ATOM   2321  CB  ARG A 155     134.005 177.880 118.780  1.00  2.210          C  
ATOM   2322  CG  ARG A 155     134.333 179.079 117.919  1.00  2.210          C  
ATOM   2323  CD  ARG A 155     135.579 179.757 118.338  1.00  2.210          C  
ATOM   2324  NE  ARG A 155     135.834 180.947 117.520  1.00  2.210          N  
ATOM   2325  CZ  ARG A 155     135.411 182.206 117.800  1.00  2.210          C  
ATOM   2326  NH1 ARG A 155     134.707 182.457 118.886  1.00  2.210          N  
ATOM   2327  NH2 ARG A 155     135.711 183.193 116.969  1.00  2.210          N  
ATOM   2328  H   ARG A 155     131.632 178.818 118.860  1.00  1.840          H  
ATOM   2329  HA  ARG A 155     132.975 176.920 117.205  1.00  1.920          H  
ATOM   2330 1HB  ARG A 155     133.806 178.236 119.790  1.00  2.650          H  
ATOM   2331 2HB  ARG A 155     134.878 177.234 118.827  1.00  2.650          H  
ATOM   2332 1HG  ARG A 155     134.417 178.777 116.884  1.00  2.650          H  
ATOM   2333 2HG  ARG A 155     133.521 179.796 118.003  1.00  2.650          H  
ATOM   2334 1HD  ARG A 155     135.516 180.045 119.385  1.00  2.650          H  
ATOM   2335 2HD  ARG A 155     136.416 179.068 118.206  1.00  2.650          H  
ATOM   2336  HE  ARG A 155     136.374 180.814 116.674  1.00  2.650          H  
ATOM   2337 1HH1 ARG A 155     134.472 181.711 119.528  1.00  2.650          H  
ATOM   2338 2HH1 ARG A 155     134.403 183.400 119.084  1.00  2.650          H  
ATOM   2339 1HH2 ARG A 155     136.250 183.006 116.134  1.00  2.650          H  
ATOM   2340 2HH2 ARG A 155     135.403 184.135 117.165  1.00  2.650          H  
ATOM   2341  N   GLU A 156     132.126 175.709 120.119  1.00  1.570          N  
ATOM   2342  CA  GLU A 156     132.046 174.503 120.916  1.00  1.640          C  
ATOM   2343  C   GLU A 156     130.702 173.831 120.704  1.00  1.590          C  
ATOM   2344  O   GLU A 156     129.700 174.314 121.225  1.00  1.890          O  
ATOM   2345  CB  GLU A 156     132.218 174.901 122.381  1.00  2.270          C  
ATOM   2346  CG  GLU A 156     133.502 175.686 122.655  1.00  2.270          C  
ATOM   2347  CD  GLU A 156     133.295 177.175 122.445  1.00  2.270          C  
ATOM   2348  OE1 GLU A 156     132.238 177.524 121.941  1.00  2.270          O  
ATOM   2349  OE2 GLU A 156     134.168 177.949 122.760  1.00  2.270          O  
ATOM   2350  H   GLU A 156     131.734 176.579 120.494  1.00  1.880          H  
ATOM   2351  HA  GLU A 156     132.840 173.819 120.614  1.00  1.970          H  
ATOM   2352 1HB  GLU A 156     131.368 175.507 122.694  1.00  2.720          H  
ATOM   2353 2HB  GLU A 156     132.237 174.032 123.006  1.00  2.720          H  
ATOM   2354 1HG  GLU A 156     133.843 175.492 123.676  1.00  2.720          H  
ATOM   2355 2HG  GLU A 156     134.274 175.336 121.965  1.00  2.720          H  
ATOM   2356  N   VAL A 157     130.668 172.729 119.951  1.00  1.420          N  
ATOM   2357  CA  VAL A 157     129.386 172.101 119.590  1.00  1.460          C  
ATOM   2358  C   VAL A 157     129.239 170.636 120.000  1.00  1.320          C  
ATOM   2359  O   VAL A 157     130.201 169.971 120.414  1.00  1.540          O  
ATOM   2360  CB  VAL A 157     129.133 172.219 118.061  1.00  2.030          C  
ATOM   2361  CG1 VAL A 157     129.103 173.659 117.684  1.00  2.030          C  
ATOM   2362  CG2 VAL A 157     130.210 171.474 117.244  1.00  2.030          C  
ATOM   2363  H   VAL A 157     131.545 172.392 119.577  1.00  1.700          H  
ATOM   2364  HA  VAL A 157     128.585 172.652 120.088  1.00  1.750          H  
ATOM   2365  HB  VAL A 157     128.147 171.803 117.836  1.00  2.430          H  
ATOM   2366 1HG1 VAL A 157     128.890 173.745 116.640  1.00  2.430          H  
ATOM   2367 2HG1 VAL A 157     128.350 174.174 118.246  1.00  2.430          H  
ATOM   2368 3HG1 VAL A 157     130.068 174.101 117.894  1.00  2.430          H  
ATOM   2369 1HG2 VAL A 157     129.996 171.576 116.181  1.00  2.430          H  
ATOM   2370 2HG2 VAL A 157     131.193 171.895 117.451  1.00  2.430          H  
ATOM   2371 3HG2 VAL A 157     130.202 170.427 117.502  1.00  2.430          H  
ATOM   2372  N   THR A 158     128.005 170.156 119.898  1.00  1.310          N  
ATOM   2373  CA  THR A 158     127.676 168.772 120.172  1.00  1.290          C  
ATOM   2374  C   THR A 158     127.099 168.094 118.924  1.00  1.310          C  
ATOM   2375  O   THR A 158     126.216 168.630 118.246  1.00  1.660          O  
ATOM   2376  CB  THR A 158     126.727 168.693 121.364  1.00  1.810          C  
ATOM   2377  OG1 THR A 158     127.378 169.243 122.526  1.00  1.810          O  
ATOM   2378  CG2 THR A 158     126.360 167.272 121.608  1.00  1.810          C  
ATOM   2379  H   THR A 158     127.236 170.779 119.632  1.00  1.570          H  
ATOM   2380  HA  THR A 158     128.589 168.240 120.437  1.00  1.550          H  
ATOM   2381  HB  THR A 158     125.851 169.292 121.159  1.00  2.180          H  
ATOM   2382  HG1 THR A 158     126.744 169.354 123.241  1.00  2.180          H  
ATOM   2383 1HG2 THR A 158     125.710 167.219 122.464  1.00  2.180          H  
ATOM   2384 2HG2 THR A 158     125.855 166.872 120.734  1.00  2.180          H  
ATOM   2385 3HG2 THR A 158     127.229 166.694 121.796  1.00  2.180          H  
ATOM   2386  N   ALA A 159     127.651 166.933 118.614  1.00  1.330          N  
ATOM   2387  CA  ALA A 159     127.309 166.138 117.445  1.00  1.450          C  
ATOM   2388  C   ALA A 159     126.162 165.135 117.607  1.00  1.300          C  
ATOM   2389  O   ALA A 159     126.082 164.437 118.619  1.00  1.540          O  
ATOM   2390  CB  ALA A 159     128.552 165.359 117.095  1.00  1.980          C  
ATOM   2391  H   ALA A 159     128.380 166.570 119.235  1.00  1.600          H  
ATOM   2392  HA  ALA A 159     127.039 166.824 116.643  1.00  1.740          H  
ATOM   2393 1HB  ALA A 159     128.432 164.778 116.250  1.00  2.380          H  
ATOM   2394 2HB  ALA A 159     129.373 166.037 116.942  1.00  2.380          H  
ATOM   2395 3HB  ALA A 159     128.753 164.710 117.926  1.00  2.380          H  
ATOM   2396  N   LEU A 160     125.334 165.027 116.552  1.00  1.270          N  
ATOM   2397  CA  LEU A 160     124.303 164.004 116.376  1.00  1.190          C  
ATOM   2398  C   LEU A 160     124.310 163.402 114.946  1.00  1.250          C  
ATOM   2399  O   LEU A 160     123.255 163.564 114.335  1.00  1.850          O  
ATOM   2400  CB  LEU A 160     122.891 164.549 116.601  1.00  1.700          C  
ATOM   2401  CG  LEU A 160     122.470 164.933 117.975  1.00  1.700          C  
ATOM   2402  CD1 LEU A 160     122.758 166.409 118.197  1.00  1.700          C  
ATOM   2403  CD2 LEU A 160     120.970 164.617 118.115  1.00  1.700          C  
ATOM   2404  H   LEU A 160     125.410 165.723 115.813  1.00  1.520          H  
ATOM   2405  HA  LEU A 160     124.499 163.202 117.087  1.00  1.430          H  
ATOM   2406 1HB  LEU A 160     122.809 165.431 116.008  1.00  2.040          H  
ATOM   2407 2HB  LEU A 160     122.166 163.827 116.238  1.00  2.040          H  
ATOM   2408  HG  LEU A 160     123.043 164.371 118.709  1.00  2.040          H  
ATOM   2409 1HD1 LEU A 160     122.434 166.678 119.183  1.00  2.040          H  
ATOM   2410 2HD1 LEU A 160     123.812 166.626 118.095  1.00  2.040          H  
ATOM   2411 3HD1 LEU A 160     122.210 166.985 117.463  1.00  2.040          H  
ATOM   2412 1HD2 LEU A 160     120.609 164.885 119.098  1.00  2.040          H  
ATOM   2413 2HD2 LEU A 160     120.412 165.173 117.375  1.00  2.040          H  
ATOM   2414 3HD2 LEU A 160     120.814 163.555 117.957  1.00  2.040          H  
ATOM   2415  N   TYR A 161     124.855 162.193 114.940  1.00  1.240          N  
ATOM   2416  CA  TYR A 161     125.366 161.568 113.710  1.00  1.480          C  
ATOM   2417  C   TYR A 161     124.939 160.117 113.746  1.00  1.300          C  
ATOM   2418  O   TYR A 161     124.988 159.504 114.808  1.00  1.590          O  
ATOM   2419  CB  TYR A 161     126.887 161.733 113.527  1.00  1.980          C  
ATOM   2420  CG  TYR A 161     127.310 163.139 113.113  1.00  1.980          C  
ATOM   2421  CD1 TYR A 161     127.307 164.127 113.986  1.00  1.980          C  
ATOM   2422  CD2 TYR A 161     127.729 163.392 111.832  1.00  1.980          C  
ATOM   2423  CE1 TYR A 161     127.670 165.402 113.635  1.00  1.980          C  
ATOM   2424  CE2 TYR A 161     128.107 164.655 111.472  1.00  1.980          C  
ATOM   2425  CZ  TYR A 161     128.065 165.655 112.379  1.00  1.980          C  
ATOM   2426  OH  TYR A 161     128.430 166.901 112.052  1.00  1.980          O  
ATOM   2427  H   TYR A 161     124.240 161.531 115.384  1.00  1.490          H  
ATOM   2428  HA  TYR A 161     124.879 162.027 112.851  1.00  1.780          H  
ATOM   2429 1HB  TYR A 161     127.393 161.491 114.463  1.00  2.370          H  
ATOM   2430 2HB  TYR A 161     127.247 161.030 112.778  1.00  2.370          H  
ATOM   2431  HD1 TYR A 161     127.001 163.903 114.979  1.00  2.370          H  
ATOM   2432  HD2 TYR A 161     127.761 162.596 111.097  1.00  2.370          H  
ATOM   2433  HE1 TYR A 161     127.645 166.204 114.371  1.00  2.370          H  
ATOM   2434  HE2 TYR A 161     128.433 164.846 110.466  1.00  2.370          H  
ATOM   2435  HH  TYR A 161     128.774 166.907 111.159  1.00  2.370          H  
ATOM   2436  N   ILE A 162     124.528 159.560 112.619  1.00  1.180          N  
ATOM   2437  CA  ILE A 162     124.139 158.144 112.614  1.00  1.120          C  
ATOM   2438  C   ILE A 162     125.330 157.204 112.774  1.00  1.150          C  
ATOM   2439  O   ILE A 162     126.361 157.371 112.131  1.00  1.270          O  
ATOM   2440  CB  ILE A 162     123.336 157.770 111.353  1.00  1.590          C  
ATOM   2441  CG1 ILE A 162     122.705 156.372 111.506  1.00  1.590          C  
ATOM   2442  CG2 ILE A 162     124.190 157.863 110.139  1.00  1.590          C  
ATOM   2443  CD1 ILE A 162     121.661 156.030 110.450  1.00  1.590          C  
ATOM   2444  H   ILE A 162     124.468 160.149 111.784  1.00  1.420          H  
ATOM   2445  HA  ILE A 162     123.477 157.987 113.462  1.00  1.340          H  
ATOM   2446  HB  ILE A 162     122.525 158.454 111.266  1.00  1.910          H  
ATOM   2447 1HG1 ILE A 162     123.487 155.619 111.453  1.00  1.910          H  
ATOM   2448 2HG1 ILE A 162     122.234 156.314 112.491  1.00  1.910          H  
ATOM   2449 1HG2 ILE A 162     123.603 157.652 109.263  1.00  1.910          H  
ATOM   2450 2HG2 ILE A 162     124.566 158.869 110.088  1.00  1.910          H  
ATOM   2451 3HG2 ILE A 162     125.009 157.162 110.188  1.00  1.910          H  
ATOM   2452 1HD1 ILE A 162     121.276 155.043 110.638  1.00  1.910          H  
ATOM   2453 2HD1 ILE A 162     120.850 156.738 110.482  1.00  1.910          H  
ATOM   2454 3HD1 ILE A 162     122.095 156.039 109.459  1.00  1.910          H  
ATOM   2455  N   ASP A 163     125.182 156.166 113.582  1.00  1.250          N  
ATOM   2456  CA  ASP A 163     126.257 155.197 113.775  1.00  1.330          C  
ATOM   2457  C   ASP A 163     126.274 154.215 112.592  1.00  1.330          C  
ATOM   2458  O   ASP A 163     125.878 153.053 112.704  1.00  1.760          O  
ATOM   2459  CB  ASP A 163     126.068 154.440 115.102  1.00  1.830          C  
ATOM   2460  CG  ASP A 163     127.292 153.630 115.527  1.00  1.830          C  
ATOM   2461  OD1 ASP A 163     128.347 153.883 114.995  1.00  1.830          O  
ATOM   2462  OD2 ASP A 163     127.177 152.795 116.401  1.00  1.830          O  
ATOM   2463  H   ASP A 163     124.318 156.085 114.102  1.00  1.500          H  
ATOM   2464  HA  ASP A 163     127.212 155.724 113.796  1.00  1.600          H  
ATOM   2465 1HB  ASP A 163     125.820 155.146 115.894  1.00  2.200          H  
ATOM   2466 2HB  ASP A 163     125.235 153.754 115.003  1.00  2.200          H  
ATOM   2467  N   ASP A 164     126.685 154.749 111.446  1.00  1.280          N  
ATOM   2468  CA  ASP A 164     126.776 154.097 110.138  1.00  1.270          C  
ATOM   2469  C   ASP A 164     127.754 154.885 109.254  1.00  1.120          C  
ATOM   2470  O   ASP A 164     128.211 155.960 109.645  1.00  1.100          O  
ATOM   2471  CB  ASP A 164     125.377 154.007 109.483  1.00  1.780          C  
ATOM   2472  CG  ASP A 164     125.253 152.900 108.416  1.00  1.780          C  
ATOM   2473  OD1 ASP A 164     126.283 152.405 108.014  1.00  1.780          O  
ATOM   2474  OD2 ASP A 164     124.167 152.591 107.994  1.00  1.780          O  
ATOM   2475  H   ASP A 164     126.945 155.732 111.530  1.00  1.540          H  
ATOM   2476  HA  ASP A 164     127.166 153.088 110.274  1.00  1.520          H  
ATOM   2477 1HB  ASP A 164     124.635 153.810 110.257  1.00  2.140          H  
ATOM   2478 2HB  ASP A 164     125.125 154.959 109.028  1.00  2.140          H  
ATOM   2479  N   ASP A 165     127.994 154.440 108.019  1.00  1.030          N  
ATOM   2480  CA  ASP A 165     128.929 155.172 107.140  1.00  1.050          C  
ATOM   2481  C   ASP A 165     128.561 156.638 106.932  1.00  1.140          C  
ATOM   2482  O   ASP A 165     129.439 157.498 106.862  1.00  1.680          O  
ATOM   2483  CB  ASP A 165     129.015 154.570 105.726  1.00  1.460          C  
ATOM   2484  CG  ASP A 165     129.790 153.253 105.573  1.00  1.460          C  
ATOM   2485  OD1 ASP A 165     130.474 152.850 106.481  1.00  1.460          O  
ATOM   2486  OD2 ASP A 165     129.713 152.688 104.494  1.00  1.460          O  
ATOM   2487  H   ASP A 165     127.572 153.546 107.745  1.00  1.240          H  
ATOM   2488  HA  ASP A 165     129.918 155.130 107.593  1.00  1.260          H  
ATOM   2489 1HB  ASP A 165     128.000 154.394 105.368  1.00  1.750          H  
ATOM   2490 2HB  ASP A 165     129.462 155.306 105.059  1.00  1.750          H  
ATOM   2491  N   PHE A 166     127.268 156.941 106.819  1.00  0.870          N  
ATOM   2492  CA  PHE A 166     126.824 158.313 106.556  1.00  0.850          C  
ATOM   2493  C   PHE A 166     127.327 159.254 107.649  1.00  0.950          C  
ATOM   2494  O   PHE A 166     128.031 160.241 107.399  1.00  1.340          O  
ATOM   2495  CB  PHE A 166     125.284 158.292 106.478  1.00  1.200          C  
ATOM   2496  CG  PHE A 166     124.522 159.592 106.239  1.00  1.200          C  
ATOM   2497  CD1 PHE A 166     124.379 160.084 104.961  1.00  1.200          C  
ATOM   2498  CD2 PHE A 166     123.899 160.293 107.278  1.00  1.200          C  
ATOM   2499  CE1 PHE A 166     123.658 161.221 104.721  1.00  1.200          C  
ATOM   2500  CE2 PHE A 166     123.178 161.425 107.021  1.00  1.200          C  
ATOM   2501  CZ  PHE A 166     123.058 161.888 105.748  1.00  1.200          C  
ATOM   2502  H   PHE A 166     126.587 156.196 106.895  1.00  1.040          H  
ATOM   2503  HA  PHE A 166     127.242 158.636 105.607  1.00  1.020          H  
ATOM   2504 1HB  PHE A 166     125.009 157.612 105.674  1.00  1.440          H  
ATOM   2505 2HB  PHE A 166     124.904 157.854 107.375  1.00  1.440          H  
ATOM   2506  HD1 PHE A 166     124.831 159.557 104.132  1.00  1.440          H  
ATOM   2507  HD2 PHE A 166     123.976 159.948 108.289  1.00  1.440          H  
ATOM   2508  HE1 PHE A 166     123.553 161.588 103.704  1.00  1.440          H  
ATOM   2509  HE2 PHE A 166     122.697 161.962 107.822  1.00  1.440          H  
ATOM   2510  HZ  PHE A 166     122.487 162.789 105.550  1.00  1.440          H  
ATOM   2511  N   GLY A 167     126.994 158.912 108.881  1.00  0.870          N  
ATOM   2512  CA  GLY A 167     127.380 159.684 110.040  1.00  0.900          C  
ATOM   2513  C   GLY A 167     128.878 159.693 110.265  1.00  0.890          C  
ATOM   2514  O   GLY A 167     129.436 160.732 110.610  1.00  0.890          O  
ATOM   2515  H   GLY A 167     126.432 158.088 109.015  1.00  1.040          H  
ATOM   2516 1HA  GLY A 167     127.014 160.696 109.928  1.00  1.080          H  
ATOM   2517 2HA  GLY A 167     126.892 159.286 110.918  1.00  1.080          H  
ATOM   2518  N   ASN A 168     129.547 158.561 110.031  1.00  0.930          N  
ATOM   2519  CA  ASN A 168     130.972 158.474 110.301  1.00  0.970          C  
ATOM   2520  C   ASN A 168     131.783 159.348 109.365  1.00  0.900          C  
ATOM   2521  O   ASN A 168     132.683 160.075 109.798  1.00  0.960          O  
ATOM   2522  CB  ASN A 168     131.433 157.038 110.192  1.00  1.340          C  
ATOM   2523  CG  ASN A 168     130.955 156.191 111.333  1.00  1.340          C  
ATOM   2524  OD1 ASN A 168     130.617 156.692 112.409  1.00  1.340          O  
ATOM   2525  ND2 ASN A 168     130.918 154.905 111.115  1.00  1.340          N  
ATOM   2526  H   ASN A 168     129.039 157.727 109.723  1.00  1.120          H  
ATOM   2527  HA  ASN A 168     131.148 158.820 111.317  1.00  1.160          H  
ATOM   2528 1HB  ASN A 168     131.063 156.614 109.257  1.00  1.610          H  
ATOM   2529 2HB  ASN A 168     132.522 157.006 110.156  1.00  1.610          H  
ATOM   2530 1HD2 ASN A 168     130.604 154.286 111.837  1.00  1.610          H  
ATOM   2531 2HD2 ASN A 168     131.198 154.536 110.230  1.00  1.610          H  
ATOM   2532  N   ASN A 169     131.434 159.350 108.087  1.00  0.810          N  
ATOM   2533  CA  ASN A 169     132.192 160.167 107.167  1.00  0.770          C  
ATOM   2534  C   ASN A 169     131.898 161.638 107.421  1.00  0.740          C  
ATOM   2535  O   ASN A 169     132.823 162.461 107.472  1.00  0.790          O  
ATOM   2536  CB  ASN A 169     131.892 159.748 105.751  1.00  1.090          C  
ATOM   2537  CG  ASN A 169     132.528 158.431 105.415  1.00  1.090          C  
ATOM   2538  OD1 ASN A 169     133.546 158.048 106.008  1.00  1.090          O  
ATOM   2539  ND2 ASN A 169     131.943 157.724 104.496  1.00  1.090          N  
ATOM   2540  H   ASN A 169     130.677 158.744 107.752  1.00  0.970          H  
ATOM   2541  HA  ASN A 169     133.252 160.012 107.357  1.00  0.920          H  
ATOM   2542 1HB  ASN A 169     130.807 159.668 105.614  1.00  1.310          H  
ATOM   2543 2HB  ASN A 169     132.254 160.504 105.059  1.00  1.310          H  
ATOM   2544 1HD2 ASN A 169     132.317 156.829 104.237  1.00  1.310          H  
ATOM   2545 2HD2 ASN A 169     131.121 158.083 104.057  1.00  1.310          H  
ATOM   2546  N   GLY A 170     130.624 161.966 107.659  1.00  0.700          N  
ATOM   2547  CA  GLY A 170     130.234 163.328 107.943  1.00  0.700          C  
ATOM   2548  C   GLY A 170     130.848 163.860 109.235  1.00  0.790          C  
ATOM   2549  O   GLY A 170     131.317 164.999 109.274  1.00  0.820          O  
ATOM   2550  H   GLY A 170     129.883 161.265 107.564  1.00  0.840          H  
ATOM   2551 1HA  GLY A 170     130.523 163.960 107.107  1.00  0.840          H  
ATOM   2552 2HA  GLY A 170     129.155 163.374 108.003  1.00  0.840          H  
ATOM   2553  N   ILE A 171     130.924 163.042 110.289  1.00  0.890          N  
ATOM   2554  CA  ILE A 171     131.443 163.582 111.525  1.00  1.030          C  
ATOM   2555  C   ILE A 171     132.926 163.809 111.356  1.00  1.050          C  
ATOM   2556  O   ILE A 171     133.429 164.824 111.832  1.00  1.100          O  
ATOM   2557  CB  ILE A 171     131.127 162.678 112.760  1.00  1.390          C  
ATOM   2558  CG1 ILE A 171     131.235 163.526 114.053  1.00  1.390          C  
ATOM   2559  CG2 ILE A 171     132.068 161.473 112.848  1.00  1.390          C  
ATOM   2560  CD1 ILE A 171     130.637 162.871 115.295  1.00  1.390          C  
ATOM   2561  H   ILE A 171     130.533 162.104 110.253  1.00  1.070          H  
ATOM   2562  HA  ILE A 171     130.980 164.546 111.707  1.00  1.240          H  
ATOM   2563  HB  ILE A 171     130.121 162.301 112.674  1.00  1.660          H  
ATOM   2564 1HG1 ILE A 171     132.279 163.752 114.244  1.00  1.660          H  
ATOM   2565 2HG1 ILE A 171     130.705 164.462 113.887  1.00  1.660          H  
ATOM   2566 1HG2 ILE A 171     131.800 160.851 113.693  1.00  1.660          H  
ATOM   2567 2HG2 ILE A 171     131.967 160.899 111.957  1.00  1.660          H  
ATOM   2568 3HG2 ILE A 171     133.103 161.786 112.965  1.00  1.660          H  
ATOM   2569 1HD1 ILE A 171     130.740 163.546 116.116  1.00  1.660          H  
ATOM   2570 2HD1 ILE A 171     129.582 162.660 115.138  1.00  1.660          H  
ATOM   2571 3HD1 ILE A 171     131.144 161.943 115.539  1.00  1.660          H  
ATOM   2572  N   ASN A 172     133.631 162.929 110.633  1.00  1.070          N  
ATOM   2573  CA  ASN A 172     135.046 163.153 110.443  1.00  1.170          C  
ATOM   2574  C   ASN A 172     135.294 164.413 109.613  1.00  1.150          C  
ATOM   2575  O   ASN A 172     136.185 165.194 109.947  1.00  1.270          O  
ATOM   2576  CB  ASN A 172     135.681 161.933 109.822  1.00  1.600          C  
ATOM   2577  CG  ASN A 172     135.781 160.792 110.810  1.00  1.600          C  
ATOM   2578  OD1 ASN A 172     135.722 160.987 112.032  1.00  1.600          O  
ATOM   2579  ND2 ASN A 172     135.934 159.596 110.302  1.00  1.600          N  
ATOM   2580  H   ASN A 172     133.194 162.074 110.268  1.00  1.280          H  
ATOM   2581  HA  ASN A 172     135.504 163.319 111.415  1.00  1.400          H  
ATOM   2582 1HB  ASN A 172     135.077 161.608 108.971  1.00  1.920          H  
ATOM   2583 2HB  ASN A 172     136.677 162.181 109.451  1.00  1.920          H  
ATOM   2584 1HD2 ASN A 172     136.001 158.804 110.906  1.00  1.920          H  
ATOM   2585 2HD2 ASN A 172     135.969 159.471 109.310  1.00  1.920          H  
ATOM   2586  N   SER A 173     134.466 164.657 108.584  1.00  1.030          N  
ATOM   2587  CA  SER A 173     134.619 165.844 107.746  1.00  1.070          C  
ATOM   2588  C   SER A 173     134.461 167.109 108.579  1.00  1.070          C  
ATOM   2589  O   SER A 173     135.281 168.035 108.478  1.00  1.160          O  
ATOM   2590  CB  SER A 173     133.593 165.846 106.623  1.00  1.480          C  
ATOM   2591  OG  SER A 173     133.719 166.991 105.785  1.00  1.480          O  
ATOM   2592  H   SER A 173     133.757 163.962 108.332  1.00  1.240          H  
ATOM   2593  HA  SER A 173     135.620 165.834 107.313  1.00  1.280          H  
ATOM   2594 1HB  SER A 173     133.706 164.940 106.027  1.00  1.780          H  
ATOM   2595 2HB  SER A 173     132.600 165.817 107.052  1.00  1.780          H  
ATOM   2596  HG  SER A 173     132.921 166.983 105.228  1.00  1.780          H  
ATOM   2597  N   LEU A 174     133.427 167.150 109.436  1.00  1.000          N  
ATOM   2598  CA  LEU A 174     133.217 168.332 110.254  1.00  1.040          C  
ATOM   2599  C   LEU A 174     134.329 168.495 111.263  1.00  1.160          C  
ATOM   2600  O   LEU A 174     134.802 169.613 111.464  1.00  1.230          O  
ATOM   2601  CB  LEU A 174     131.877 168.300 111.002  1.00  1.440          C  
ATOM   2602  CG  LEU A 174     131.520 169.585 111.871  1.00  1.440          C  
ATOM   2603  CD1 LEU A 174     131.474 170.856 110.981  1.00  1.440          C  
ATOM   2604  CD2 LEU A 174     130.169 169.388 112.529  1.00  1.440          C  
ATOM   2605  H   LEU A 174     132.769 166.363 109.478  1.00  1.200          H  
ATOM   2606  HA  LEU A 174     133.230 169.190 109.589  1.00  1.250          H  
ATOM   2607 1HB  LEU A 174     131.106 168.158 110.303  1.00  1.730          H  
ATOM   2608 2HB  LEU A 174     131.882 167.434 111.668  1.00  1.730          H  
ATOM   2609  HG  LEU A 174     132.279 169.724 112.631  1.00  1.730          H  
ATOM   2610 1HD1 LEU A 174     131.230 171.722 111.597  1.00  1.730          H  
ATOM   2611 2HD1 LEU A 174     132.434 171.023 110.517  1.00  1.730          H  
ATOM   2612 3HD1 LEU A 174     130.715 170.741 110.205  1.00  1.730          H  
ATOM   2613 1HD2 LEU A 174     129.920 170.261 113.134  1.00  1.730          H  
ATOM   2614 2HD2 LEU A 174     129.416 169.260 111.752  1.00  1.730          H  
ATOM   2615 3HD2 LEU A 174     130.197 168.505 113.165  1.00  1.730          H  
ATOM   2616  N   LEU A 175     134.762 167.400 111.897  1.00  1.220          N  
ATOM   2617  CA  LEU A 175     135.813 167.511 112.883  1.00  1.370          C  
ATOM   2618  C   LEU A 175     137.074 168.055 112.236  1.00  1.440          C  
ATOM   2619  O   LEU A 175     137.696 168.952 112.802  1.00  1.540          O  
ATOM   2620  CB  LEU A 175     136.094 166.130 113.504  1.00  1.860          C  
ATOM   2621  CG  LEU A 175     134.984 165.530 114.451  1.00  1.860          C  
ATOM   2622  CD1 LEU A 175     135.282 164.053 114.716  1.00  1.860          C  
ATOM   2623  CD2 LEU A 175     134.955 166.271 115.762  1.00  1.860          C  
ATOM   2624  H   LEU A 175     134.338 166.486 111.715  1.00  1.460          H  
ATOM   2625  HA  LEU A 175     135.496 168.212 113.649  1.00  1.640          H  
ATOM   2626 1HB  LEU A 175     136.239 165.424 112.688  1.00  2.230          H  
ATOM   2627 2HB  LEU A 175     137.027 166.190 114.064  1.00  2.230          H  
ATOM   2628  HG  LEU A 175     134.019 165.618 113.983  1.00  2.230          H  
ATOM   2629 1HD1 LEU A 175     134.512 163.638 115.362  1.00  2.230          H  
ATOM   2630 2HD1 LEU A 175     135.286 163.508 113.774  1.00  2.230          H  
ATOM   2631 3HD1 LEU A 175     136.250 163.953 115.197  1.00  2.230          H  
ATOM   2632 1HD2 LEU A 175     134.184 165.835 116.394  1.00  2.230          H  
ATOM   2633 2HD2 LEU A 175     135.921 166.187 116.261  1.00  2.230          H  
ATOM   2634 3HD2 LEU A 175     134.732 167.317 115.590  1.00  2.230          H  
ATOM   2635  N   ASP A 176     137.423 167.594 111.023  1.00  1.400          N  
ATOM   2636  CA  ASP A 176     138.620 168.117 110.380  1.00  1.490          C  
ATOM   2637  C   ASP A 176     138.467 169.597 110.057  1.00  1.500          C  
ATOM   2638  O   ASP A 176     139.410 170.374 110.253  1.00  1.610          O  
ATOM   2639  CB  ASP A 176     138.931 167.388 109.063  1.00  2.050          C  
ATOM   2640  CG  ASP A 176     139.465 165.943 109.194  1.00  2.050          C  
ATOM   2641  OD1 ASP A 176     139.818 165.516 110.264  1.00  2.050          O  
ATOM   2642  OD2 ASP A 176     139.544 165.296 108.174  1.00  2.050          O  
ATOM   2643  H   ASP A 176     136.897 166.833 110.581  1.00  1.680          H  
ATOM   2644  HA  ASP A 176     139.461 167.990 111.061  1.00  1.790          H  
ATOM   2645 1HB  ASP A 176     138.012 167.350 108.467  1.00  2.460          H  
ATOM   2646 2HB  ASP A 176     139.655 167.971 108.497  1.00  2.460          H  
ATOM   2647  N   ALA A 177     137.274 170.004 109.574  1.00  1.400          N  
ATOM   2648  CA  ALA A 177     137.035 171.401 109.222  1.00  1.430          C  
ATOM   2649  C   ALA A 177     137.195 172.304 110.426  1.00  1.520          C  
ATOM   2650  O   ALA A 177     137.856 173.349 110.352  1.00  1.630          O  
ATOM   2651  CB  ALA A 177     135.622 171.580 108.667  1.00  1.990          C  
ATOM   2652  H   ALA A 177     136.539 169.309 109.392  1.00  1.680          H  
ATOM   2653  HA  ALA A 177     137.764 171.691 108.467  1.00  1.720          H  
ATOM   2654 1HB  ALA A 177     135.468 172.620 108.391  1.00  2.390          H  
ATOM   2655 2HB  ALA A 177     135.491 170.950 107.795  1.00  2.390          H  
ATOM   2656 3HB  ALA A 177     134.900 171.294 109.428  1.00  2.390          H  
ATOM   2657  N   LEU A 178     136.657 171.862 111.560  1.00  1.500          N  
ATOM   2658  CA  LEU A 178     136.731 172.660 112.759  1.00  1.610          C  
ATOM   2659  C   LEU A 178     138.150 172.669 113.314  1.00  1.690          C  
ATOM   2660  O   LEU A 178     138.669 173.729 113.652  1.00  1.770          O  
ATOM   2661  CB  LEU A 178     135.750 172.110 113.801  1.00  2.210          C  
ATOM   2662  CG  LEU A 178     134.208 172.209 113.462  1.00  2.210          C  
ATOM   2663  CD1 LEU A 178     133.434 171.512 114.582  1.00  2.210          C  
ATOM   2664  CD2 LEU A 178     133.748 173.652 113.277  1.00  2.210          C  
ATOM   2665  H   LEU A 178     136.120 170.987 111.556  1.00  1.800          H  
ATOM   2666  HA  LEU A 178     136.467 173.682 112.512  1.00  1.930          H  
ATOM   2667 1HB  LEU A 178     135.974 171.047 113.917  1.00  2.650          H  
ATOM   2668 2HB  LEU A 178     135.934 172.583 114.745  1.00  2.650          H  
ATOM   2669  HG  LEU A 178     134.016 171.673 112.541  1.00  2.650          H  
ATOM   2670 1HD1 LEU A 178     132.368 171.529 114.360  1.00  2.650          H  
ATOM   2671 2HD1 LEU A 178     133.769 170.478 114.657  1.00  2.650          H  
ATOM   2672 3HD1 LEU A 178     133.611 172.021 115.531  1.00  2.650          H  
ATOM   2673 1HD2 LEU A 178     132.684 173.651 113.044  1.00  2.650          H  
ATOM   2674 2HD2 LEU A 178     133.910 174.210 114.180  1.00  2.650          H  
ATOM   2675 3HD2 LEU A 178     134.286 174.125 112.460  1.00  2.650          H  
ATOM   2676  N   GLN A 179     138.842 171.526 113.302  1.00  1.670          N  
ATOM   2677  CA  GLN A 179     140.198 171.484 113.838  1.00  1.760          C  
ATOM   2678  C   GLN A 179     141.126 172.419 113.075  1.00  1.810          C  
ATOM   2679  O   GLN A 179     141.967 173.091 113.677  1.00  1.910          O  
ATOM   2680  CB  GLN A 179     140.746 170.059 113.780  1.00  2.430          C  
ATOM   2681  CG  GLN A 179     140.118 169.076 114.776  1.00  2.430          C  
ATOM   2682  CD  GLN A 179     140.552 167.663 114.472  1.00  2.430          C  
ATOM   2683  OE1 GLN A 179     141.179 167.448 113.433  1.00  2.430          O  
ATOM   2684  NE2 GLN A 179     140.235 166.705 115.340  1.00  2.430          N  
ATOM   2685  H   GLN A 179     138.404 170.657 112.988  1.00  2.000          H  
ATOM   2686  HA  GLN A 179     140.161 171.808 114.880  1.00  2.110          H  
ATOM   2687 1HB  GLN A 179     140.563 169.664 112.777  1.00  2.910          H  
ATOM   2688 2HB  GLN A 179     141.823 170.072 113.933  1.00  2.910          H  
ATOM   2689 1HG  GLN A 179     140.471 169.329 115.775  1.00  2.910          H  
ATOM   2690 2HG  GLN A 179     139.042 169.141 114.754  1.00  2.910          H  
ATOM   2691 1HE2 GLN A 179     140.511 165.760 115.156  1.00  2.910          H  
ATOM   2692 2HE2 GLN A 179     139.721 166.917 116.174  1.00  2.910          H  
ATOM   2693  N   SER A 180     140.961 172.487 111.750  1.00  1.760          N  
ATOM   2694  CA  SER A 180     141.765 173.377 110.926  1.00  1.840          C  
ATOM   2695  C   SER A 180     141.528 174.834 111.331  1.00  1.880          C  
ATOM   2696  O   SER A 180     142.475 175.604 111.520  1.00  2.010          O  
ATOM   2697  CB  SER A 180     141.417 173.180 109.464  1.00  2.540          C  
ATOM   2698  OG  SER A 180     142.173 174.025 108.638  1.00  2.540          O  
ATOM   2699  H   SER A 180     140.284 171.864 111.295  1.00  2.110          H  
ATOM   2700  HA  SER A 180     142.817 173.139 111.080  1.00  2.210          H  
ATOM   2701 1HB  SER A 180     141.591 172.142 109.187  1.00  3.050          H  
ATOM   2702 2HB  SER A 180     140.352 173.377 109.319  1.00  3.050          H  
ATOM   2703  HG  SER A 180     141.889 173.835 107.742  1.00  3.050          H  
ATOM   2704  N   MET A 181     140.246 175.200 111.476  1.00  1.810          N  
ATOM   2705  CA  MET A 181     139.818 176.539 111.875  1.00  1.860          C  
ATOM   2706  C   MET A 181     140.225 176.934 113.312  1.00  1.940          C  
ATOM   2707  O   MET A 181     140.515 178.103 113.580  1.00  2.030          O  
ATOM   2708  CB  MET A 181     138.303 176.624 111.712  1.00  2.580          C  
ATOM   2709  CG  MET A 181     137.807 176.611 110.298  1.00  2.580          C  
ATOM   2710  SD  MET A 181     136.018 176.577 110.243  1.00  2.580          S  
ATOM   2711  CE  MET A 181     135.726 176.313 108.511  1.00  2.580          C  
ATOM   2712  H   MET A 181     139.522 174.504 111.259  1.00  2.170          H  
ATOM   2713  HA  MET A 181     140.284 177.253 111.198  1.00  2.230          H  
ATOM   2714 1HB  MET A 181     137.862 175.749 112.159  1.00  3.100          H  
ATOM   2715 2HB  MET A 181     137.911 177.504 112.224  1.00  3.100          H  
ATOM   2716 1HG  MET A 181     138.155 177.504 109.791  1.00  3.100          H  
ATOM   2717 2HG  MET A 181     138.195 175.745 109.766  1.00  3.100          H  
ATOM   2718 1HE  MET A 181     134.655 176.289 108.320  1.00  3.100          H  
ATOM   2719 2HE  MET A 181     136.171 177.123 107.938  1.00  3.100          H  
ATOM   2720 3HE  MET A 181     136.174 175.362 108.208  1.00  3.100          H  
ATOM   2721  N   GLY A 182     140.207 175.965 114.238  1.00  1.930          N  
ATOM   2722  CA  GLY A 182     140.499 176.173 115.661  1.00  2.020          C  
ATOM   2723  C   GLY A 182     139.421 175.667 116.680  1.00  1.980          C  
ATOM   2724  O   GLY A 182     139.797 175.325 117.818  1.00  2.040          O  
ATOM   2725  H   GLY A 182     139.922 175.029 113.940  1.00  2.320          H  
ATOM   2726 1HA  GLY A 182     141.443 175.676 115.879  1.00  2.420          H  
ATOM   2727 2HA  GLY A 182     140.675 177.235 115.823  1.00  2.420          H  
ATOM   2728  N   PRO A 183     138.100 175.678 116.353  1.00  1.890          N  
ATOM   2729  CA  PRO A 183     136.976 175.105 117.080  1.00  1.870          C  
ATOM   2730  C   PRO A 183     137.107 173.607 117.245  1.00  1.830          C  
ATOM   2731  O   PRO A 183     137.839 172.963 116.494  1.00  1.810          O  
ATOM   2732  CB  PRO A 183     135.782 175.461 116.216  1.00  2.810          C  
ATOM   2733  CG  PRO A 183     136.211 176.633 115.437  1.00  2.810          C  
ATOM   2734  CD  PRO A 183     137.640 176.421 115.186  1.00  2.810          C  
ATOM   2735  HA  PRO A 183     136.907 175.596 118.068  1.00  2.240          H  
ATOM   2736 1HB  PRO A 183     135.568 174.622 115.581  1.00  3.370          H  
ATOM   2737 2HB  PRO A 183     134.907 175.618 116.821  1.00  3.370          H  
ATOM   2738 1HG  PRO A 183     135.630 176.690 114.505  1.00  3.370          H  
ATOM   2739 2HG  PRO A 183     136.033 177.548 115.974  1.00  3.370          H  
ATOM   2740 1HD  PRO A 183     137.680 175.805 114.320  1.00  3.370          H  
ATOM   2741 2HD  PRO A 183     138.146 177.394 115.085  1.00  3.370          H  
ATOM   2742  N   ASN A 184     136.415 173.044 118.216  1.00  1.890          N  
ATOM   2743  CA  ASN A 184     136.472 171.610 118.423  1.00  1.850          C  
ATOM   2744  C   ASN A 184     135.185 171.064 119.001  1.00  1.770          C  
ATOM   2745  O   ASN A 184     134.752 171.492 120.069  1.00  1.770          O  
ATOM   2746  CB  ASN A 184     137.614 171.233 119.330  1.00  2.610          C  
ATOM   2747  CG  ASN A 184     137.794 169.758 119.413  1.00  2.610          C  
ATOM   2748  OD1 ASN A 184     137.978 169.113 118.373  1.00  2.610          O  
ATOM   2749  ND2 ASN A 184     137.731 169.200 120.590  1.00  2.610          N  
ATOM   2750  H   ASN A 184     135.821 173.615 118.810  1.00  2.270          H  
ATOM   2751  HA  ASN A 184     136.620 171.130 117.456  1.00  2.220          H  
ATOM   2752 1HB  ASN A 184     138.533 171.679 118.951  1.00  3.130          H  
ATOM   2753 2HB  ASN A 184     137.428 171.626 120.327  1.00  3.130          H  
ATOM   2754 1HD2 ASN A 184     137.826 168.210 120.684  1.00  3.130          H  
ATOM   2755 2HD2 ASN A 184     137.554 169.753 121.414  1.00  3.130          H  
ATOM   2756  N   THR A 185     134.559 170.142 118.285  1.00  1.790          N  
ATOM   2757  CA  THR A 185     133.323 169.548 118.771  1.00  1.750          C  
ATOM   2758  C   THR A 185     133.591 169.003 120.171  1.00  1.740          C  
ATOM   2759  O   THR A 185     134.514 168.210 120.362  1.00  1.860          O  
ATOM   2760  CB  THR A 185     132.875 168.422 117.812  1.00  2.470          C  
ATOM   2761  OG1 THR A 185     132.662 168.966 116.502  1.00  2.470          O  
ATOM   2762  CG2 THR A 185     131.645 167.755 118.271  1.00  2.470          C  
ATOM   2763  H   THR A 185     134.953 169.843 117.404  1.00  2.150          H  
ATOM   2764  HA  THR A 185     132.545 170.308 118.834  1.00  2.100          H  
ATOM   2765  HB  THR A 185     133.658 167.689 117.770  1.00  2.960          H  
ATOM   2766  HG1 THR A 185     132.407 168.266 115.893  1.00  2.960          H  
ATOM   2767 1HG2 THR A 185     131.392 166.966 117.579  1.00  2.960          H  
ATOM   2768 2HG2 THR A 185     131.828 167.336 119.240  1.00  2.960          H  
ATOM   2769 3HG2 THR A 185     130.827 168.448 118.335  1.00  2.960          H  
ATOM   2770  N   VAL A 186     132.742 169.397 121.126  1.00  1.690          N  
ATOM   2771  CA  VAL A 186     132.853 169.011 122.525  1.00  1.770          C  
ATOM   2772  C   VAL A 186     132.547 167.541 122.676  1.00  1.880          C  
ATOM   2773  O   VAL A 186     133.276 166.792 123.329  1.00  2.160          O  
ATOM   2774  CB  VAL A 186     131.858 169.845 123.371  1.00  2.450          C  
ATOM   2775  CG1 VAL A 186     131.824 169.363 124.810  1.00  2.450          C  
ATOM   2776  CG2 VAL A 186     132.266 171.294 123.305  1.00  2.450          C  
ATOM   2777  H   VAL A 186     131.964 169.989 120.852  1.00  2.030          H  
ATOM   2778  HA  VAL A 186     133.875 169.204 122.864  1.00  2.120          H  
ATOM   2779  HB  VAL A 186     130.853 169.729 122.962  1.00  2.940          H  
ATOM   2780 1HG1 VAL A 186     131.119 169.964 125.389  1.00  2.940          H  
ATOM   2781 2HG1 VAL A 186     131.522 168.312 124.859  1.00  2.940          H  
ATOM   2782 3HG1 VAL A 186     132.799 169.478 125.219  1.00  2.940          H  
ATOM   2783 1HG2 VAL A 186     131.567 171.901 123.879  1.00  2.940          H  
ATOM   2784 2HG2 VAL A 186     133.275 171.412 123.713  1.00  2.940          H  
ATOM   2785 3HG2 VAL A 186     132.262 171.616 122.268  1.00  2.940          H  
ATOM   2786  N   ARG A 187     131.443 167.141 122.076  1.00  1.880          N  
ATOM   2787  CA  ARG A 187     131.039 165.750 122.114  1.00  1.970          C  
ATOM   2788  C   ARG A 187     130.746 165.269 120.696  1.00  1.830          C  
ATOM   2789  O   ARG A 187     129.883 165.804 120.003  1.00  2.160          O  
ATOM   2790  CB  ARG A 187     129.859 165.575 123.064  1.00  2.720          C  
ATOM   2791  CG  ARG A 187     129.309 164.155 123.213  1.00  2.720          C  
ATOM   2792  CD  ARG A 187     130.197 163.298 124.062  1.00  2.720          C  
ATOM   2793  NE  ARG A 187     129.721 161.915 124.156  1.00  2.720          N  
ATOM   2794  CZ  ARG A 187     130.377 160.910 124.785  1.00  2.720          C  
ATOM   2795  NH1 ARG A 187     131.523 161.143 125.393  1.00  2.720          N  
ATOM   2796  NH2 ARG A 187     129.874 159.681 124.789  1.00  2.720          N  
ATOM   2797  H   ARG A 187     130.897 167.860 121.590  1.00  2.260          H  
ATOM   2798  HA  ARG A 187     131.873 165.165 122.500  1.00  2.360          H  
ATOM   2799 1HB  ARG A 187     130.180 165.883 124.060  1.00  3.270          H  
ATOM   2800 2HB  ARG A 187     129.072 166.235 122.785  1.00  3.270          H  
ATOM   2801 1HG  ARG A 187     128.332 164.203 123.694  1.00  3.270          H  
ATOM   2802 2HG  ARG A 187     129.205 163.699 122.239  1.00  3.270          H  
ATOM   2803 1HD  ARG A 187     131.196 163.279 123.640  1.00  3.270          H  
ATOM   2804 2HD  ARG A 187     130.235 163.717 125.070  1.00  3.270          H  
ATOM   2805  HE  ARG A 187     128.843 161.689 123.712  1.00  3.270          H  
ATOM   2806 1HH1 ARG A 187     131.917 162.069 125.398  1.00  3.270          H  
ATOM   2807 2HH1 ARG A 187     132.011 160.390 125.858  1.00  3.270          H  
ATOM   2808 1HH2 ARG A 187     129.008 159.475 124.308  1.00  3.270          H  
ATOM   2809 2HH2 ARG A 187     130.367 158.934 125.257  1.00  3.270          H  
ATOM   2810  N   LYS A 188     131.437 164.204 120.290  1.00  1.640          N  
ATOM   2811  CA  LYS A 188     131.379 163.648 118.932  1.00  1.740          C  
ATOM   2812  C   LYS A 188     130.622 162.315 118.861  1.00  1.780          C  
ATOM   2813  O   LYS A 188     131.034 161.381 118.176  1.00  2.080          O  
ATOM   2814  CB  LYS A 188     132.800 163.518 118.363  1.00  2.400          C  
ATOM   2815  CG  LYS A 188     133.719 162.524 119.078  1.00  2.400          C  
ATOM   2816  CD  LYS A 188     135.108 162.497 118.437  1.00  2.400          C  
ATOM   2817  CE  LYS A 188     136.019 161.477 119.122  1.00  2.400          C  
ATOM   2818  NZ  LYS A 188     137.381 161.433 118.507  1.00  2.400          N  
ATOM   2819  H   LYS A 188     132.094 163.801 120.944  1.00  1.970          H  
ATOM   2820  HA  LYS A 188     130.866 164.363 118.308  1.00  2.090          H  
ATOM   2821 1HB  LYS A 188     132.754 163.224 117.321  1.00  2.880          H  
ATOM   2822 2HB  LYS A 188     133.283 164.495 118.399  1.00  2.880          H  
ATOM   2823 1HG  LYS A 188     133.819 162.817 120.122  1.00  2.880          H  
ATOM   2824 2HG  LYS A 188     133.307 161.519 119.043  1.00  2.880          H  
ATOM   2825 1HD  LYS A 188     135.015 162.232 117.384  1.00  2.880          H  
ATOM   2826 2HD  LYS A 188     135.563 163.486 118.506  1.00  2.880          H  
ATOM   2827 1HE  LYS A 188     136.117 161.739 120.174  1.00  2.880          H  
ATOM   2828 2HE  LYS A 188     135.567 160.488 119.044  1.00  2.880          H  
ATOM   2829 1HZ  LYS A 188     137.946 160.747 118.990  1.00  2.880          H  
ATOM   2830 2HZ  LYS A 188     137.304 161.177 117.532  1.00  2.880          H  
ATOM   2831 3HZ  LYS A 188     137.819 162.339 118.582  1.00  2.880          H  
ATOM   2832  N   SER A 189     129.567 162.231 119.654  1.00  1.930          N  
ATOM   2833  CA  SER A 189     128.701 161.068 119.805  1.00  2.050          C  
ATOM   2834  C   SER A 189     127.952 160.635 118.545  1.00  1.770          C  
ATOM   2835  O   SER A 189     127.462 161.464 117.776  1.00  1.890          O  
ATOM   2836  CB  SER A 189     127.662 161.375 120.863  1.00  2.820          C  
ATOM   2837  OG  SER A 189     126.775 160.316 121.026  1.00  2.820          O  
ATOM   2838  H   SER A 189     129.314 163.066 120.162  1.00  2.320          H  
ATOM   2839  HA  SER A 189     129.317 160.232 120.135  1.00  2.460          H  
ATOM   2840 1HB  SER A 189     128.146 161.586 121.799  1.00  3.390          H  
ATOM   2841 2HB  SER A 189     127.109 162.271 120.568  1.00  3.390          H  
ATOM   2842  HG  SER A 189     126.027 160.666 121.511  1.00  3.390          H  
ATOM   2843  N   ASN A 190     127.858 159.318 118.353  1.00  1.560          N  
ATOM   2844  CA  ASN A 190     127.063 158.738 117.275  1.00  1.380          C  
ATOM   2845  C   ASN A 190     125.819 158.111 117.900  1.00  1.410          C  
ATOM   2846  O   ASN A 190     125.855 157.678 119.055  1.00  1.590          O  
ATOM   2847  CB  ASN A 190     127.821 157.690 116.481  1.00  2.000          C  
ATOM   2848  CG  ASN A 190     129.001 158.213 115.704  1.00  2.000          C  
ATOM   2849  OD1 ASN A 190     128.994 159.303 115.124  1.00  2.000          O  
ATOM   2850  ND2 ASN A 190     130.040 157.419 115.673  1.00  2.000          N  
ATOM   2851  H   ASN A 190     128.314 158.709 119.015  1.00  1.870          H  
ATOM   2852  HA  ASN A 190     126.734 159.529 116.601  1.00  1.660          H  
ATOM   2853 1HB  ASN A 190     128.159 156.897 117.147  1.00  2.400          H  
ATOM   2854 2HB  ASN A 190     127.133 157.241 115.775  1.00  2.400          H  
ATOM   2855 1HD2 ASN A 190     130.860 157.688 115.166  1.00  2.400          H  
ATOM   2856 2HD2 ASN A 190     130.014 156.533 116.145  1.00  2.400          H  
ATOM   2857  N   LEU A 191     124.743 158.013 117.137  1.00  1.300          N  
ATOM   2858  CA  LEU A 191     123.531 157.363 117.605  1.00  1.410          C  
ATOM   2859  C   LEU A 191     123.101 156.324 116.569  1.00  1.400          C  
ATOM   2860  O   LEU A 191     123.191 156.564 115.368  1.00  1.350          O  
ATOM   2861  CB  LEU A 191     122.506 158.479 117.846  1.00  1.930          C  
ATOM   2862  CG  LEU A 191     122.032 159.264 116.594  1.00  1.930          C  
ATOM   2863  CD1 LEU A 191     120.612 158.885 116.305  1.00  1.930          C  
ATOM   2864  CD2 LEU A 191     122.217 160.753 116.781  1.00  1.930          C  
ATOM   2865  H   LEU A 191     124.783 158.419 116.208  1.00  1.560          H  
ATOM   2866  HA  LEU A 191     123.735 156.857 118.546  1.00  1.690          H  
ATOM   2867 1HB  LEU A 191     121.629 158.038 118.319  1.00  2.320          H  
ATOM   2868 2HB  LEU A 191     122.947 159.195 118.539  1.00  2.320          H  
ATOM   2869  HG  LEU A 191     122.630 158.963 115.741  1.00  2.320          H  
ATOM   2870 1HD1 LEU A 191     120.277 159.407 115.432  1.00  2.320          H  
ATOM   2871 2HD1 LEU A 191     120.544 157.805 116.145  1.00  2.320          H  
ATOM   2872 3HD1 LEU A 191     119.987 159.165 117.141  1.00  2.320          H  
ATOM   2873 1HD2 LEU A 191     121.913 161.279 115.893  1.00  2.320          H  
ATOM   2874 2HD2 LEU A 191     121.642 161.086 117.572  1.00  2.320          H  
ATOM   2875 3HD2 LEU A 191     123.265 160.953 116.982  1.00  2.320          H  
ATOM   2876  N   SER A 192     122.602 155.186 117.006  1.00  1.610          N  
ATOM   2877  CA  SER A 192     122.216 154.141 116.075  1.00  1.620          C  
ATOM   2878  C   SER A 192     120.839 154.325 115.447  1.00  1.510          C  
ATOM   2879  O   SER A 192     119.986 154.995 116.029  1.00  1.670          O  
ATOM   2880  CB  SER A 192     122.286 152.817 116.826  1.00  2.260          C  
ATOM   2881  OG  SER A 192     121.381 152.800 117.895  1.00  2.260          O  
ATOM   2882  H   SER A 192     122.509 155.011 117.998  1.00  1.930          H  
ATOM   2883  HA  SER A 192     122.963 154.134 115.291  1.00  1.940          H  
ATOM   2884 1HB  SER A 192     122.056 151.991 116.163  1.00  2.720          H  
ATOM   2885 2HB  SER A 192     123.298 152.662 117.197  1.00  2.720          H  
ATOM   2886  HG  SER A 192     121.402 151.906 118.249  1.00  2.720          H  
ATOM   2887  N   PRO A 193     120.588 153.718 114.259  1.00  1.400          N  
ATOM   2888  CA  PRO A 193     119.286 153.587 113.639  1.00  1.440          C  
ATOM   2889  C   PRO A 193     118.517 152.616 114.485  1.00  1.560          C  
ATOM   2890  O   PRO A 193     119.125 151.722 115.078  1.00  1.670          O  
ATOM   2891  CB  PRO A 193     119.598 153.047 112.247  1.00  2.160          C  
ATOM   2892  CG  PRO A 193     120.930 152.338 112.392  1.00  2.160          C  
ATOM   2893  CD  PRO A 193     121.694 153.123 113.445  1.00  2.160          C  
ATOM   2894  HA  PRO A 193     118.769 154.540 113.577  1.00  1.730          H  
ATOM   2895 1HB  PRO A 193     118.793 152.361 111.941  1.00  2.590          H  
ATOM   2896 2HB  PRO A 193     119.582 153.867 111.518  1.00  2.590          H  
ATOM   2897 1HG  PRO A 193     120.765 151.289 112.692  1.00  2.590          H  
ATOM   2898 2HG  PRO A 193     121.454 152.311 111.420  1.00  2.590          H  
ATOM   2899 1HD  PRO A 193     122.290 152.404 114.001  1.00  2.590          H  
ATOM   2900 2HD  PRO A 193     122.316 153.897 112.983  1.00  2.590          H  
ATOM   2901  N   THR A 194     117.206 152.735 114.530  1.00  2.220          N  
ATOM   2902  CA  THR A 194     116.463 151.749 115.287  1.00  2.510          C  
ATOM   2903  C   THR A 194     115.204 151.259 114.649  1.00  2.440          C  
ATOM   2904  O   THR A 194     114.697 151.809 113.659  1.00  2.570          O  
ATOM   2905  CB  THR A 194     116.060 152.220 116.689  1.00  3.400          C  
ATOM   2906  OG1 THR A 194     115.537 151.062 117.389  1.00  3.400          O  
ATOM   2907  CG2 THR A 194     114.972 153.321 116.615  1.00  3.400          C  
ATOM   2908  H   THR A 194     116.726 153.468 114.025  1.00  2.660          H  
ATOM   2909  HA  THR A 194     117.103 150.878 115.418  1.00  3.010          H  
ATOM   2910  HB  THR A 194     116.933 152.600 117.215  1.00  4.080          H  
ATOM   2911  HG1 THR A 194     115.211 151.335 118.285  1.00  4.080          H  
ATOM   2912 1HG2 THR A 194     114.691 153.621 117.628  1.00  4.080          H  
ATOM   2913 2HG2 THR A 194     115.364 154.187 116.079  1.00  4.080          H  
ATOM   2914 3HG2 THR A 194     114.084 152.960 116.106  1.00  4.080          H  
ATOM   2915  N   ILE A 195     114.696 150.235 115.292  1.00  2.720          N  
ATOM   2916  CA  ILE A 195     113.436 149.601 115.011  1.00  3.100          C  
ATOM   2917  C   ILE A 195     112.476 150.075 116.084  1.00  2.920          C  
ATOM   2918  O   ILE A 195     111.364 150.512 115.789  1.00  3.520          O  
ATOM   2919  CB  ILE A 195     113.561 148.066 115.023  1.00  4.190          C  
ATOM   2920  CG1 ILE A 195     114.526 147.617 113.908  1.00  4.190          C  
ATOM   2921  CG2 ILE A 195     112.160 147.433 114.861  1.00  4.190          C  
ATOM   2922  CD1 ILE A 195     114.940 146.154 113.986  1.00  4.190          C  
ATOM   2923  H   ILE A 195     115.244 149.935 116.092  1.00  3.260          H  
ATOM   2924  HA  ILE A 195     113.068 149.923 114.039  1.00  3.720          H  
ATOM   2925  HB  ILE A 195     113.989 147.754 115.946  1.00  5.030          H  
ATOM   2926 1HG1 ILE A 195     114.052 147.794 112.942  1.00  5.030          H  
ATOM   2927 2HG1 ILE A 195     115.428 148.226 113.962  1.00  5.030          H  
ATOM   2928 1HG2 ILE A 195     112.216 146.354 114.877  1.00  5.030          H  
ATOM   2929 2HG2 ILE A 195     111.510 147.757 115.668  1.00  5.030          H  
ATOM   2930 3HG2 ILE A 195     111.719 147.749 113.916  1.00  5.030          H  
ATOM   2931 1HD1 ILE A 195     115.627 145.933 113.165  1.00  5.030          H  
ATOM   2932 2HD1 ILE A 195     115.444 145.964 114.934  1.00  5.030          H  
ATOM   2933 3HD1 ILE A 195     114.079 145.501 113.903  1.00  5.030          H  
ATOM   2934  N   THR A 196     112.919 149.982 117.343  1.00  2.590          N  
ATOM   2935  CA  THR A 196     112.056 150.335 118.452  1.00  2.700          C  
ATOM   2936  C   THR A 196     112.611 151.456 119.336  1.00  2.990          C  
ATOM   2937  O   THR A 196     113.841 151.595 119.288  1.00  3.370          O  
ATOM   2938  CB  THR A 196     111.806 149.111 119.354  1.00  3.740          C  
ATOM   2939  OG1 THR A 196     111.215 148.078 118.584  1.00  3.740          O  
ATOM   2940  CG2 THR A 196     110.846 149.445 120.470  1.00  3.740          C  
ATOM   2941  H   THR A 196     113.864 149.679 117.515  1.00  3.110          H  
ATOM   2942  HA  THR A 196     111.119 150.606 118.041  1.00  3.240          H  
ATOM   2943  HB  THR A 196     112.747 148.770 119.778  1.00  4.480          H  
ATOM   2944  HG1 THR A 196     111.865 147.760 117.947  1.00  4.480          H  
ATOM   2945 1HG2 THR A 196     110.680 148.554 121.071  1.00  4.480          H  
ATOM   2946 2HG2 THR A 196     111.251 150.228 121.103  1.00  4.480          H  
ATOM   2947 3HG2 THR A 196     109.900 149.776 120.042  1.00  4.480          H  
ATOM   2948  N   SER A 197     111.841 152.562 119.421  1.00  3.140          N  
ATOM   2949  CA  SER A 197     111.211 153.239 118.277  1.00  3.070          C  
ATOM   2950  C   SER A 197     111.316 154.738 118.571  1.00  2.810          C  
ATOM   2951  O   SER A 197     112.392 155.324 118.506  1.00  3.040          O  
ATOM   2952  CB  SER A 197     109.712 152.885 118.125  1.00  4.330          C  
ATOM   2953  OG  SER A 197     108.971 153.274 119.259  1.00  4.330          O  
ATOM   2954  H   SER A 197     111.170 152.514 120.173  1.00  3.770          H  
ATOM   2955  HA  SER A 197     111.754 153.008 117.357  1.00  3.680          H  
ATOM   2956 1HB  SER A 197     109.327 153.416 117.249  1.00  5.190          H  
ATOM   2957 2HB  SER A 197     109.531 151.855 117.936  1.00  5.190          H  
ATOM   2958  HG  SER A 197     108.092 152.866 119.155  1.00  5.190          H  
ATOM   2959  N   GLU A 198     110.190 155.311 118.994  1.00  2.640          N  
ATOM   2960  CA  GLU A 198     110.003 156.685 119.448  1.00  2.790          C  
ATOM   2961  C   GLU A 198     110.827 157.051 120.683  1.00  2.320          C  
ATOM   2962  O   GLU A 198     111.233 158.202 120.866  1.00  2.540          O  
ATOM   2963  CB  GLU A 198     108.514 156.895 119.717  1.00  3.850          C  
ATOM   2964  CG  GLU A 198     108.094 158.281 120.145  1.00  3.850          C  
ATOM   2965  CD  GLU A 198     106.587 158.381 120.230  1.00  3.850          C  
ATOM   2966  OE1 GLU A 198     105.930 157.487 119.755  1.00  3.850          O  
ATOM   2967  OE2 GLU A 198     106.095 159.327 120.806  1.00  3.850          O  
ATOM   2968  H   GLU A 198     109.364 154.736 119.000  1.00  3.170          H  
ATOM   2969  HA  GLU A 198     110.308 157.348 118.636  1.00  3.350          H  
ATOM   2970 1HB  GLU A 198     107.955 156.644 118.817  1.00  4.620          H  
ATOM   2971 2HB  GLU A 198     108.194 156.203 120.498  1.00  4.620          H  
ATOM   2972 1HG  GLU A 198     108.521 158.504 121.125  1.00  4.620          H  
ATOM   2973 2HG  GLU A 198     108.474 159.014 119.432  1.00  4.620          H  
ATOM   2974  N   GLU A 199     111.035 156.096 121.586  1.00  1.990          N  
ATOM   2975  CA  GLU A 199     111.731 156.374 122.831  1.00  2.060          C  
ATOM   2976  C   GLU A 199     113.248 156.496 122.663  1.00  1.790          C  
ATOM   2977  O   GLU A 199     114.012 155.602 123.030  1.00  1.880          O  
ATOM   2978  CB  GLU A 199     111.391 155.294 123.859  1.00  2.860          C  
ATOM   2979  CG  GLU A 199     109.914 155.289 124.295  1.00  2.860          C  
ATOM   2980  CD  GLU A 199     109.539 156.505 125.103  1.00  2.860          C  
ATOM   2981  OE1 GLU A 199     110.436 157.164 125.562  1.00  2.860          O  
ATOM   2982  OE2 GLU A 199     108.372 156.776 125.252  1.00  2.860          O  
ATOM   2983  H   GLU A 199     110.681 155.161 121.445  1.00  2.390          H  
ATOM   2984  HA  GLU A 199     111.360 157.319 123.212  1.00  2.470          H  
ATOM   2985 1HB  GLU A 199     111.620 154.312 123.442  1.00  3.430          H  
ATOM   2986 2HB  GLU A 199     112.010 155.426 124.748  1.00  3.430          H  
ATOM   2987 1HG  GLU A 199     109.282 155.249 123.408  1.00  3.430          H  
ATOM   2988 2HG  GLU A 199     109.723 154.394 124.885  1.00  3.430          H  
ATOM   2989  N   ILE A 200     113.659 157.653 122.138  1.00  1.790          N  
ATOM   2990  CA  ILE A 200     115.054 158.000 121.832  1.00  1.870          C  
ATOM   2991  C   ILE A 200     115.604 159.043 122.840  1.00  1.930          C  
ATOM   2992  O   ILE A 200     116.534 159.808 122.537  1.00  1.900          O  
ATOM   2993  CB  ILE A 200     115.151 158.478 120.344  1.00  2.590          C  
ATOM   2994  CG1 ILE A 200     116.638 158.516 119.836  1.00  2.590          C  
ATOM   2995  CG2 ILE A 200     114.478 159.865 120.163  1.00  2.590          C  
ATOM   2996  CD1 ILE A 200     116.760 158.578 118.296  1.00  2.590          C  
ATOM   2997  H   ILE A 200     112.894 158.271 121.853  1.00  2.150          H  
ATOM   2998  HA  ILE A 200     115.655 157.096 121.922  1.00  2.240          H  
ATOM   2999  HB  ILE A 200     114.615 157.758 119.717  1.00  3.100          H  
ATOM   3000 1HG1 ILE A 200     117.139 159.396 120.235  1.00  3.100          H  
ATOM   3001 2HG1 ILE A 200     117.159 157.628 120.190  1.00  3.100          H  
ATOM   3002 1HG2 ILE A 200     114.512 160.162 119.129  1.00  3.100          H  
ATOM   3003 2HG2 ILE A 200     113.437 159.807 120.474  1.00  3.100          H  
ATOM   3004 3HG2 ILE A 200     114.986 160.609 120.756  1.00  3.100          H  
ATOM   3005 1HD1 ILE A 200     117.809 158.600 118.015  1.00  3.100          H  
ATOM   3006 2HD1 ILE A 200     116.289 157.691 117.857  1.00  3.100          H  
ATOM   3007 3HD1 ILE A 200     116.274 159.458 117.905  1.00  3.100          H  
ATOM   3008  N   SER A 201     114.998 159.062 124.038  1.00  2.060          N  
ATOM   3009  CA  SER A 201     115.371 159.979 125.106  1.00  2.160          C  
ATOM   3010  C   SER A 201     116.712 159.680 125.755  1.00  2.150          C  
ATOM   3011  O   SER A 201     117.333 160.589 126.295  1.00  2.140          O  
ATOM   3012  CB  SER A 201     114.337 159.956 126.211  1.00  2.980          C  
ATOM   3013  OG  SER A 201     114.408 158.762 126.932  1.00  2.980          O  
ATOM   3014  H   SER A 201     114.249 158.402 124.211  1.00  2.470          H  
ATOM   3015  HA  SER A 201     115.412 160.983 124.688  1.00  2.590          H  
ATOM   3016 1HB  SER A 201     114.495 160.800 126.879  1.00  3.580          H  
ATOM   3017 2HB  SER A 201     113.354 160.055 125.789  1.00  3.580          H  
ATOM   3018  HG  SER A 201     113.667 158.778 127.548  1.00  3.580          H  
ATOM   3019  N   THR A 202     117.242 158.451 125.669  1.00  2.170          N  
ATOM   3020  CA  THR A 202     118.521 158.194 126.333  1.00  2.190          C  
ATOM   3021  C   THR A 202     119.580 159.114 125.750  1.00  2.080          C  
ATOM   3022  O   THR A 202     120.321 159.791 126.475  1.00  2.140          O  
ATOM   3023  CB  THR A 202     118.966 156.721 126.159  1.00  3.060          C  
ATOM   3024  OG1 THR A 202     117.993 155.844 126.757  1.00  3.060          O  
ATOM   3025  CG2 THR A 202     120.322 156.508 126.850  1.00  3.060          C  
ATOM   3026  H   THR A 202     116.741 157.683 125.244  1.00  2.600          H  
ATOM   3027  HA  THR A 202     118.418 158.413 127.397  1.00  2.630          H  
ATOM   3028  HB  THR A 202     119.056 156.486 125.100  1.00  3.670          H  
ATOM   3029  HG1 THR A 202     118.216 154.929 126.555  1.00  3.670          H  
ATOM   3030 1HG2 THR A 202     120.625 155.469 126.729  1.00  3.670          H  
ATOM   3031 2HG2 THR A 202     121.078 157.154 126.408  1.00  3.670          H  
ATOM   3032 3HG2 THR A 202     120.227 156.737 127.910  1.00  3.670          H  
ATOM   3033  N   LEU A 203     119.638 159.144 124.422  1.00  1.940          N  
ATOM   3034  CA  LEU A 203     120.581 159.985 123.722  1.00  1.840          C  
ATOM   3035  C   LEU A 203     120.381 161.443 124.011  1.00  1.810          C  
ATOM   3036  O   LEU A 203     121.319 162.149 124.387  1.00  1.800          O  
ATOM   3037  CB  LEU A 203     120.376 159.864 122.225  1.00  2.620          C  
ATOM   3038  CG  LEU A 203     121.201 160.838 121.381  1.00  2.620          C  
ATOM   3039  CD1 LEU A 203     122.703 160.531 121.445  1.00  2.620          C  
ATOM   3040  CD2 LEU A 203     120.651 160.861 120.072  1.00  2.620          C  
ATOM   3041  H   LEU A 203     119.009 158.551 123.902  1.00  2.330          H  
ATOM   3042  HA  LEU A 203     121.586 159.695 124.019  1.00  2.210          H  
ATOM   3043 1HB  LEU A 203     120.644 158.856 121.924  1.00  3.140          H  
ATOM   3044 2HB  LEU A 203     119.318 160.021 121.998  1.00  3.140          H  
ATOM   3045  HG  LEU A 203     121.081 161.818 121.772  1.00  3.140          H  
ATOM   3046 1HD1 LEU A 203     123.246 161.269 120.848  1.00  3.140          H  
ATOM   3047 2HD1 LEU A 203     123.057 160.583 122.474  1.00  3.140          H  
ATOM   3048 3HD1 LEU A 203     122.892 159.536 121.046  1.00  3.140          H  
ATOM   3049 1HD2 LEU A 203     121.185 161.608 119.522  1.00  3.140          H  
ATOM   3050 2HD2 LEU A 203     120.737 159.896 119.604  1.00  3.140          H  
ATOM   3051 3HD2 LEU A 203     119.610 161.138 120.151  1.00  3.140          H  
ATOM   3052  N   LEU A 204     119.156 161.903 123.798  1.00  1.800          N  
ATOM   3053  CA  LEU A 204     118.864 163.308 123.944  1.00  1.770          C  
ATOM   3054  C   LEU A 204     119.058 163.791 125.365  1.00  1.880          C  
ATOM   3055  O   LEU A 204     119.502 164.922 125.572  1.00  1.850          O  
ATOM   3056  CB  LEU A 204     117.483 163.552 123.395  1.00  2.490          C  
ATOM   3057  CG  LEU A 204     117.345 163.426 121.863  1.00  2.490          C  
ATOM   3058  CD1 LEU A 204     115.963 163.382 121.578  1.00  2.490          C  
ATOM   3059  CD2 LEU A 204     117.939 164.643 121.130  1.00  2.490          C  
ATOM   3060  H   LEU A 204     118.414 161.260 123.497  1.00  2.160          H  
ATOM   3061  HA  LEU A 204     119.555 163.856 123.338  1.00  2.120          H  
ATOM   3062 1HB  LEU A 204     116.819 162.819 123.836  1.00  2.990          H  
ATOM   3063 2HB  LEU A 204     117.157 164.544 123.681  1.00  2.990          H  
ATOM   3064  HG  LEU A 204     117.821 162.506 121.513  1.00  2.990          H  
ATOM   3065 1HD1 LEU A 204     115.807 163.295 120.518  1.00  2.990          H  
ATOM   3066 2HD1 LEU A 204     115.548 162.524 122.080  1.00  2.990          H  
ATOM   3067 3HD1 LEU A 204     115.502 164.279 121.939  1.00  2.990          H  
ATOM   3068 1HD2 LEU A 204     117.782 164.529 120.059  1.00  2.990          H  
ATOM   3069 2HD2 LEU A 204     117.439 165.541 121.466  1.00  2.990          H  
ATOM   3070 3HD2 LEU A 204     118.981 164.734 121.318  1.00  2.990          H  
ATOM   3071  N   THR A 205     118.747 162.949 126.348  1.00  2.000          N  
ATOM   3072  CA  THR A 205     118.936 163.336 127.729  1.00  2.130          C  
ATOM   3073  C   THR A 205     120.412 163.596 127.948  1.00  2.120          C  
ATOM   3074  O   THR A 205     120.779 164.641 128.475  1.00  2.170          O  
ATOM   3075  CB  THR A 205     118.461 162.248 128.716  1.00  2.930          C  
ATOM   3076  OG1 THR A 205     117.063 162.020 128.545  1.00  2.930          O  
ATOM   3077  CG2 THR A 205     118.713 162.710 130.150  1.00  2.930          C  
ATOM   3078  H   THR A 205     118.349 162.040 126.142  1.00  2.400          H  
ATOM   3079  HA  THR A 205     118.384 164.255 127.922  1.00  2.560          H  
ATOM   3080  HB  THR A 205     119.000 161.317 128.524  1.00  3.520          H  
ATOM   3081  HG1 THR A 205     116.931 161.562 127.694  1.00  3.520          H  
ATOM   3082 1HG2 THR A 205     118.367 161.941 130.837  1.00  3.520          H  
ATOM   3083 2HG2 THR A 205     119.778 162.884 130.316  1.00  3.520          H  
ATOM   3084 3HG2 THR A 205     118.166 163.634 130.331  1.00  3.520          H  
ATOM   3085  N   LYS A 206     121.279 162.676 127.502  1.00  2.080          N  
ATOM   3086  CA  LYS A 206     122.716 162.878 127.675  1.00  2.090          C  
ATOM   3087  C   LYS A 206     123.203 164.137 126.942  1.00  2.000          C  
ATOM   3088  O   LYS A 206     124.006 164.904 127.465  1.00  2.060          O  
ATOM   3089  CB  LYS A 206     123.480 161.647 127.183  1.00  2.920          C  
ATOM   3090  CG  LYS A 206     123.320 160.410 128.076  1.00  2.920          C  
ATOM   3091  CD  LYS A 206     124.070 159.199 127.509  1.00  2.920          C  
ATOM   3092  CE  LYS A 206     123.894 157.968 128.394  1.00  2.920          C  
ATOM   3093  NZ  LYS A 206     124.603 156.775 127.841  1.00  2.920          N  
ATOM   3094  H   LYS A 206     120.917 161.812 127.081  1.00  2.500          H  
ATOM   3095  HA  LYS A 206     122.917 163.016 128.739  1.00  2.510          H  
ATOM   3096 1HB  LYS A 206     123.121 161.383 126.185  1.00  3.510          H  
ATOM   3097 2HB  LYS A 206     124.539 161.883 127.103  1.00  3.510          H  
ATOM   3098 1HG  LYS A 206     123.700 160.637 129.072  1.00  3.510          H  
ATOM   3099 2HG  LYS A 206     122.262 160.166 128.160  1.00  3.510          H  
ATOM   3100 1HD  LYS A 206     123.679 158.973 126.514  1.00  3.510          H  
ATOM   3101 2HD  LYS A 206     125.131 159.430 127.422  1.00  3.510          H  
ATOM   3102 1HE  LYS A 206     124.285 158.184 129.387  1.00  3.510          H  
ATOM   3103 2HE  LYS A 206     122.831 157.741 128.475  1.00  3.510          H  
ATOM   3104 1HZ  LYS A 206     124.460 155.982 128.453  1.00  3.510          H  
ATOM   3105 2HZ  LYS A 206     124.236 156.560 126.924  1.00  3.510          H  
ATOM   3106 3HZ  LYS A 206     125.592 156.969 127.771  1.00  3.510          H  
ATOM   3107  N   LEU A 207     122.702 164.378 125.733  1.00  1.870          N  
ATOM   3108  CA  LEU A 207     123.105 165.548 124.956  1.00  1.780          C  
ATOM   3109  C   LEU A 207     122.720 166.856 125.656  1.00  1.810          C  
ATOM   3110  O   LEU A 207     123.476 167.834 125.683  1.00  1.800          O  
ATOM   3111  CB  LEU A 207     122.434 165.484 123.585  1.00  2.530          C  
ATOM   3112  CG  LEU A 207     122.903 164.410 122.593  1.00  2.530          C  
ATOM   3113  CD1 LEU A 207     121.973 164.400 121.485  1.00  2.530          C  
ATOM   3114  CD2 LEU A 207     124.229 164.729 122.048  1.00  2.530          C  
ATOM   3115  H   LEU A 207     122.054 163.696 125.326  1.00  2.240          H  
ATOM   3116  HA  LEU A 207     124.185 165.526 124.844  1.00  2.140          H  
ATOM   3117 1HB  LEU A 207     121.382 165.303 123.760  1.00  3.030          H  
ATOM   3118 2HB  LEU A 207     122.519 166.419 123.112  1.00  3.030          H  
ATOM   3119  HG  LEU A 207     122.924 163.439 123.070  1.00  3.030          H  
ATOM   3120 1HD1 LEU A 207     122.284 163.654 120.767  1.00  3.030          H  
ATOM   3121 2HD1 LEU A 207     121.016 164.163 121.830  1.00  3.030          H  
ATOM   3122 3HD1 LEU A 207     121.961 165.374 121.024  1.00  3.030          H  
ATOM   3123 1HD2 LEU A 207     124.520 163.972 121.317  1.00  3.030          H  
ATOM   3124 2HD2 LEU A 207     124.150 165.680 121.560  1.00  3.030          H  
ATOM   3125 3HD2 LEU A 207     124.970 164.767 122.837  1.00  3.030          H  
ATOM   3126  N   SER A 208     121.565 166.865 126.309  1.00  1.870          N  
ATOM   3127  CA  SER A 208     121.074 168.052 127.005  1.00  1.940          C  
ATOM   3128  C   SER A 208     121.953 168.412 128.215  1.00  2.040          C  
ATOM   3129  O   SER A 208     121.827 169.505 128.772  1.00  2.160          O  
ATOM   3130  CB  SER A 208     119.652 167.846 127.510  1.00  2.690          C  
ATOM   3131  OG  SER A 208     119.612 167.032 128.666  1.00  2.690          O  
ATOM   3132  H   SER A 208     120.950 166.047 126.240  1.00  2.240          H  
ATOM   3133  HA  SER A 208     121.083 168.889 126.308  1.00  2.330          H  
ATOM   3134 1HB  SER A 208     119.197 168.811 127.724  1.00  3.230          H  
ATOM   3135 2HB  SER A 208     119.061 167.377 126.723  1.00  3.230          H  
ATOM   3136  HG  SER A 208     120.011 166.169 128.447  1.00  3.230          H  
ATOM   3137  N   GLU A 209     122.815 167.481 128.661  1.00  2.030          N  
ATOM   3138  CA  GLU A 209     123.664 167.686 129.823  1.00  2.150          C  
ATOM   3139  C   GLU A 209     125.035 168.261 129.467  1.00  2.120          C  
ATOM   3140  O   GLU A 209     125.869 168.451 130.356  1.00  2.170          O  
ATOM   3141  CB  GLU A 209     123.830 166.373 130.608  1.00  2.960          C  
ATOM   3142  CG  GLU A 209     122.531 165.846 131.263  1.00  2.960          C  
ATOM   3143  CD  GLU A 209     122.712 164.517 131.983  1.00  2.960          C  
ATOM   3144  OE1 GLU A 209     123.777 163.958 131.884  1.00  2.960          O  
ATOM   3145  OE2 GLU A 209     121.787 164.072 132.623  1.00  2.960          O  
ATOM   3146  H   GLU A 209     122.945 166.605 128.150  1.00  2.440          H  
ATOM   3147  HA  GLU A 209     123.166 168.399 130.476  1.00  2.580          H  
ATOM   3148 1HB  GLU A 209     124.203 165.598 129.939  1.00  3.550          H  
ATOM   3149 2HB  GLU A 209     124.569 166.509 131.393  1.00  3.550          H  
ATOM   3150 1HG  GLU A 209     122.174 166.587 131.974  1.00  3.550          H  
ATOM   3151 2HG  GLU A 209     121.774 165.736 130.495  1.00  3.550          H  
ATOM   3152  N   MET A 210     125.278 168.520 128.179  1.00  2.090          N  
ATOM   3153  CA  MET A 210     126.563 169.059 127.736  1.00  2.070          C  
ATOM   3154  C   MET A 210     126.625 170.549 128.031  1.00  2.000          C  
ATOM   3155  O   MET A 210     125.596 171.219 128.091  1.00  2.270          O  
ATOM   3156  CB  MET A 210     126.766 168.814 126.236  1.00  2.910          C  
ATOM   3157  CG  MET A 210     126.822 167.333 125.796  1.00  2.910          C  
ATOM   3158  SD  MET A 210     128.238 166.424 126.441  1.00  2.910          S  
ATOM   3159  CE  MET A 210     127.469 165.483 127.762  1.00  2.910          C  
ATOM   3160  H   MET A 210     124.548 168.341 127.482  1.00  2.510          H  
ATOM   3161  HA  MET A 210     127.365 168.581 128.296  1.00  2.480          H  
ATOM   3162 1HB  MET A 210     125.938 169.282 125.691  1.00  3.490          H  
ATOM   3163 2HB  MET A 210     127.684 169.300 125.908  1.00  3.490          H  
ATOM   3164 1HG  MET A 210     125.919 166.834 126.147  1.00  3.490          H  
ATOM   3165 2HG  MET A 210     126.839 167.273 124.712  1.00  3.490          H  
ATOM   3166 1HE  MET A 210     128.218 164.864 128.254  1.00  3.490          H  
ATOM   3167 2HE  MET A 210     127.024 166.156 128.492  1.00  3.490          H  
ATOM   3168 3HE  MET A 210     126.687 164.843 127.347  1.00  3.490          H  
ATOM   3169  N   GLU A 211     127.840 171.078 128.183  1.00  2.040          N  
ATOM   3170  CA  GLU A 211     128.052 172.508 128.416  1.00  2.000          C  
ATOM   3171  C   GLU A 211     127.548 173.362 127.252  1.00  1.860          C  
ATOM   3172  O   GLU A 211     127.059 174.477 127.452  1.00  1.850          O  
ATOM   3173  CB  GLU A 211     129.536 172.771 128.647  1.00  2.820          C  
ATOM   3174  CG  GLU A 211     130.089 172.097 129.880  1.00  2.820          C  
ATOM   3175  CD  GLU A 211     130.439 170.630 129.647  1.00  2.820          C  
ATOM   3176  OE1 GLU A 211     130.268 170.169 128.534  1.00  2.820          O  
ATOM   3177  OE2 GLU A 211     130.784 169.951 130.576  1.00  2.820          O  
ATOM   3178  H   GLU A 211     128.657 170.464 128.148  1.00  2.450          H  
ATOM   3179  HA  GLU A 211     127.504 172.793 129.314  1.00  2.400          H  
ATOM   3180 1HB  GLU A 211     130.116 172.449 127.780  1.00  3.380          H  
ATOM   3181 2HB  GLU A 211     129.700 173.839 128.765  1.00  3.380          H  
ATOM   3182 1HG  GLU A 211     130.976 172.643 130.184  1.00  3.380          H  
ATOM   3183 2HG  GLU A 211     129.361 172.168 130.677  1.00  3.380          H  
ATOM   3184  N   SER A 212     127.705 172.844 126.034  1.00  1.840          N  
ATOM   3185  CA  SER A 212     127.258 173.539 124.842  1.00  1.760          C  
ATOM   3186  C   SER A 212     125.821 173.213 124.524  1.00  1.660          C  
ATOM   3187  O   SER A 212     125.373 172.072 124.634  1.00  1.850          O  
ATOM   3188  CB  SER A 212     128.095 173.237 123.641  1.00  2.500          C  
ATOM   3189  OG  SER A 212     127.501 173.831 122.512  1.00  2.500          O  
ATOM   3190  H   SER A 212     128.147 171.944 125.943  1.00  2.210          H  
ATOM   3191  HA  SER A 212     127.324 174.612 125.027  1.00  2.110          H  
ATOM   3192 1HB  SER A 212     129.099 173.644 123.784  1.00  3.000          H  
ATOM   3193 2HB  SER A 212     128.189 172.160 123.493  1.00  3.000          H  
ATOM   3194  HG  SER A 212     128.214 173.867 121.846  1.00  3.000          H  
ATOM   3195  N   ARG A 213     125.103 174.221 124.062  1.00  1.540          N  
ATOM   3196  CA  ARG A 213     123.705 174.077 123.699  1.00  1.500          C  
ATOM   3197  C   ARG A 213     123.498 174.087 122.185  1.00  1.390          C  
ATOM   3198  O   ARG A 213     122.368 174.265 121.713  1.00  1.370          O  
ATOM   3199  CB  ARG A 213     122.910 175.217 124.295  1.00  2.120          C  
ATOM   3200  CG  ARG A 213     122.994 175.421 125.799  1.00  2.120          C  
ATOM   3201  CD  ARG A 213     122.366 174.330 126.558  1.00  2.120          C  
ATOM   3202  NE  ARG A 213     122.421 174.576 127.996  1.00  2.120          N  
ATOM   3203  CZ  ARG A 213     121.517 175.293 128.720  1.00  2.120          C  
ATOM   3204  NH1 ARG A 213     120.465 175.847 128.147  1.00  2.120          N  
ATOM   3205  NH2 ARG A 213     121.697 175.437 130.025  1.00  2.120          N  
ATOM   3206  H   ARG A 213     125.551 175.123 123.975  1.00  1.850          H  
ATOM   3207  HA  ARG A 213     123.342 173.130 124.093  1.00  1.800          H  
ATOM   3208 1HB  ARG A 213     123.210 176.144 123.814  1.00  2.540          H  
ATOM   3209 2HB  ARG A 213     121.870 175.056 124.090  1.00  2.540          H  
ATOM   3210 1HG  ARG A 213     124.042 175.487 126.106  1.00  2.540          H  
ATOM   3211 2HG  ARG A 213     122.486 176.352 126.049  1.00  2.540          H  
ATOM   3212 1HD  ARG A 213     121.336 174.232 126.258  1.00  2.540          H  
ATOM   3213 2HD  ARG A 213     122.891 173.393 126.363  1.00  2.540          H  
ATOM   3214  HE  ARG A 213     123.214 174.180 128.491  1.00  2.540          H  
ATOM   3215 1HH1 ARG A 213     120.307 175.746 127.149  1.00  2.540          H  
ATOM   3216 2HH1 ARG A 213     119.797 176.379 128.699  1.00  2.540          H  
ATOM   3217 1HH2 ARG A 213     122.497 175.016 130.476  1.00  2.540          H  
ATOM   3218 2HH2 ARG A 213     121.033 175.967 130.571  1.00  2.540          H  
ATOM   3219  N   VAL A 214     124.587 173.923 121.433  1.00  1.390          N  
ATOM   3220  CA  VAL A 214     124.509 173.945 119.977  1.00  1.310          C  
ATOM   3221  C   VAL A 214     124.644 172.530 119.413  1.00  1.290          C  
ATOM   3222  O   VAL A 214     125.655 171.858 119.631  1.00  1.330          O  
ATOM   3223  CB  VAL A 214     125.619 174.856 119.408  1.00  1.870          C  
ATOM   3224  CG1 VAL A 214     125.534 174.883 117.911  1.00  1.870          C  
ATOM   3225  CG2 VAL A 214     125.502 176.275 119.988  1.00  1.870          C  
ATOM   3226  H   VAL A 214     125.488 173.770 121.894  1.00  1.670          H  
ATOM   3227  HA  VAL A 214     123.539 174.331 119.682  1.00  1.570          H  
ATOM   3228  HB  VAL A 214     126.583 174.444 119.684  1.00  2.240          H  
ATOM   3229 1HG1 VAL A 214     126.309 175.502 117.503  1.00  2.240          H  
ATOM   3230 2HG1 VAL A 214     125.640 173.878 117.505  1.00  2.240          H  
ATOM   3231 3HG1 VAL A 214     124.569 175.292 117.641  1.00  2.240          H  
ATOM   3232 1HG2 VAL A 214     126.299 176.887 119.593  1.00  2.240          H  
ATOM   3233 2HG2 VAL A 214     124.564 176.715 119.731  1.00  2.240          H  
ATOM   3234 3HG2 VAL A 214     125.587 176.232 121.069  1.00  2.240          H  
ATOM   3235  N   PHE A 215     123.616 172.076 118.695  1.00  1.270          N  
ATOM   3236  CA  PHE A 215     123.584 170.697 118.217  1.00  1.260          C  
ATOM   3237  C   PHE A 215     123.559 170.539 116.696  1.00  1.180          C  
ATOM   3238  O   PHE A 215     122.744 171.164 116.013  1.00  1.230          O  
ATOM   3239  CB  PHE A 215     122.366 170.025 118.831  1.00  1.770          C  
ATOM   3240  CG  PHE A 215     122.460 169.947 120.318  1.00  1.770          C  
ATOM   3241  CD1 PHE A 215     121.923 170.945 121.091  1.00  1.770          C  
ATOM   3242  CD2 PHE A 215     123.124 168.924 120.954  1.00  1.770          C  
ATOM   3243  CE1 PHE A 215     122.063 170.915 122.454  1.00  1.770          C  
ATOM   3244  CE2 PHE A 215     123.244 168.916 122.324  1.00  1.770          C  
ATOM   3245  CZ  PHE A 215     122.718 169.907 123.066  1.00  1.770          C  
ATOM   3246  H   PHE A 215     122.818 172.697 118.527  1.00  1.520          H  
ATOM   3247  HA  PHE A 215     124.469 170.197 118.595  1.00  1.510          H  
ATOM   3248 1HB  PHE A 215     121.494 170.613 118.586  1.00  2.120          H  
ATOM   3249 2HB  PHE A 215     122.233 169.056 118.432  1.00  2.120          H  
ATOM   3250  HD1 PHE A 215     121.399 171.782 120.607  1.00  2.120          H  
ATOM   3251  HD2 PHE A 215     123.581 168.131 120.371  1.00  2.120          H  
ATOM   3252  HE1 PHE A 215     121.671 171.702 123.043  1.00  2.120          H  
ATOM   3253  HE2 PHE A 215     123.776 168.129 122.827  1.00  2.120          H  
ATOM   3254  HZ  PHE A 215     122.834 169.898 124.155  1.00  2.120          H  
ATOM   3255  N   VAL A 216     124.421 169.647 116.185  1.00  1.100          N  
ATOM   3256  CA  VAL A 216     124.533 169.373 114.741  1.00  1.010          C  
ATOM   3257  C   VAL A 216     124.011 167.975 114.358  1.00  1.000          C  
ATOM   3258  O   VAL A 216     124.521 166.966 114.840  1.00  1.050          O  
ATOM   3259  CB  VAL A 216     126.005 169.509 114.289  1.00  1.450          C  
ATOM   3260  CG1 VAL A 216     126.113 169.194 112.796  1.00  1.450          C  
ATOM   3261  CG2 VAL A 216     126.525 170.944 114.598  1.00  1.450          C  
ATOM   3262  H   VAL A 216     125.053 169.182 116.850  1.00  1.320          H  
ATOM   3263  HA  VAL A 216     123.948 170.119 114.210  1.00  1.210          H  
ATOM   3264  HB  VAL A 216     126.617 168.784 114.828  1.00  1.740          H  
ATOM   3265 1HG1 VAL A 216     127.143 169.282 112.481  1.00  1.740          H  
ATOM   3266 2HG1 VAL A 216     125.772 168.181 112.583  1.00  1.740          H  
ATOM   3267 3HG1 VAL A 216     125.499 169.906 112.252  1.00  1.740          H  
ATOM   3268 1HG2 VAL A 216     127.564 171.031 114.289  1.00  1.740          H  
ATOM   3269 2HG2 VAL A 216     125.933 171.666 114.062  1.00  1.740          H  
ATOM   3270 3HG2 VAL A 216     126.449 171.138 115.668  1.00  1.740          H  
ATOM   3271  N   VAL A 217     123.029 167.914 113.446  1.00  0.960          N  
ATOM   3272  CA  VAL A 217     122.398 166.627 113.089  1.00  0.960          C  
ATOM   3273  C   VAL A 217     122.673 166.103 111.663  1.00  0.890          C  
ATOM   3274  O   VAL A 217     122.435 166.788 110.659  1.00  0.860          O  
ATOM   3275  CB  VAL A 217     120.871 166.733 113.277  1.00  1.340          C  
ATOM   3276  CG1 VAL A 217     120.178 165.416 112.936  1.00  1.340          C  
ATOM   3277  CG2 VAL A 217     120.563 167.178 114.694  1.00  1.340          C  
ATOM   3278  H   VAL A 217     122.695 168.805 113.065  1.00  1.150          H  
ATOM   3279  HA  VAL A 217     122.768 165.883 113.783  1.00  1.150          H  
ATOM   3280  HB  VAL A 217     120.506 167.435 112.588  1.00  1.610          H  
ATOM   3281 1HG1 VAL A 217     119.103 165.530 113.053  1.00  1.610          H  
ATOM   3282 2HG1 VAL A 217     120.386 165.138 111.907  1.00  1.610          H  
ATOM   3283 3HG1 VAL A 217     120.534 164.628 113.610  1.00  1.610          H  
ATOM   3284 1HG2 VAL A 217     119.490 167.282 114.817  1.00  1.610          H  
ATOM   3285 2HG2 VAL A 217     120.930 166.450 115.383  1.00  1.610          H  
ATOM   3286 3HG2 VAL A 217     121.044 168.137 114.887  1.00  1.610          H  
ATOM   3287  N   HIS A 218     123.138 164.842 111.597  1.00  0.900          N  
ATOM   3288  CA  HIS A 218     123.470 164.142 110.339  1.00  0.870          C  
ATOM   3289  C   HIS A 218     123.066 162.667 110.407  1.00  0.940          C  
ATOM   3290  O   HIS A 218     123.918 161.765 110.521  1.00  1.080          O  
ATOM   3291  CB  HIS A 218     124.941 164.265 110.014  1.00  1.230          C  
ATOM   3292  CG  HIS A 218     125.379 163.947 108.564  1.00  1.230          C  
ATOM   3293  ND1 HIS A 218     124.811 164.547 107.450  1.00  1.230          N  
ATOM   3294  CD2 HIS A 218     126.389 163.169 108.095  1.00  1.230          C  
ATOM   3295  CE1 HIS A 218     125.473 164.146 106.352  1.00  1.230          C  
ATOM   3296  NE2 HIS A 218     126.435 163.317 106.722  1.00  1.230          N  
ATOM   3297  H   HIS A 218     123.273 164.357 112.490  1.00  1.080          H  
ATOM   3298  HA  HIS A 218     122.911 164.590 109.520  1.00  1.040          H  
ATOM   3299 1HB  HIS A 218     125.288 165.254 110.289  1.00  1.480          H  
ATOM   3300 2HB  HIS A 218     125.438 163.570 110.630  1.00  1.480          H  
ATOM   3301  HD2 HIS A 218     127.066 162.571 108.687  1.00  1.480          H  
ATOM   3302  HE1 HIS A 218     125.265 164.460 105.331  1.00  1.480          H  
ATOM   3303  HE2 HIS A 218     127.142 162.857 106.089  1.00  1.480          H  
ATOM   3304  N   VAL A 219     121.757 162.444 110.410  1.00  0.960          N  
ATOM   3305  CA  VAL A 219     121.164 161.122 110.535  1.00  1.080          C  
ATOM   3306  C   VAL A 219     120.175 160.900 109.403  1.00  1.090          C  
ATOM   3307  O   VAL A 219     119.876 161.823 108.655  1.00  1.110          O  
ATOM   3308  CB  VAL A 219     120.425 160.956 111.882  1.00  1.460          C  
ATOM   3309  CG1 VAL A 219     121.356 161.153 113.007  1.00  1.460          C  
ATOM   3310  CG2 VAL A 219     119.281 161.909 111.985  1.00  1.460          C  
ATOM   3311  H   VAL A 219     121.153 163.242 110.275  1.00  1.150          H  
ATOM   3312  HA  VAL A 219     121.948 160.384 110.455  1.00  1.300          H  
ATOM   3313  HB  VAL A 219     120.052 159.958 111.949  1.00  1.760          H  
ATOM   3314 1HG1 VAL A 219     120.822 161.013 113.922  1.00  1.760          H  
ATOM   3315 2HG1 VAL A 219     122.140 160.449 112.943  1.00  1.760          H  
ATOM   3316 3HG1 VAL A 219     121.759 162.154 112.978  1.00  1.760          H  
ATOM   3317 1HG2 VAL A 219     118.774 161.760 112.922  1.00  1.760          H  
ATOM   3318 2HG2 VAL A 219     119.640 162.912 111.926  1.00  1.760          H  
ATOM   3319 3HG2 VAL A 219     118.597 161.732 111.195  1.00  1.760          H  
ATOM   3320  N   GLU A 220     119.711 159.671 109.256  1.00  1.140          N  
ATOM   3321  CA  GLU A 220     118.692 159.344 108.274  1.00  1.200          C  
ATOM   3322  C   GLU A 220     117.397 160.078 108.674  1.00  1.210          C  
ATOM   3323  O   GLU A 220     117.186 160.327 109.863  1.00  1.210          O  
ATOM   3324  CB  GLU A 220     118.498 157.816 108.236  1.00  1.660          C  
ATOM   3325  CG  GLU A 220     117.869 157.211 109.481  1.00  1.660          C  
ATOM   3326  CD  GLU A 220     117.733 155.716 109.376  1.00  1.660          C  
ATOM   3327  OE1 GLU A 220     118.125 155.201 108.366  1.00  1.660          O  
ATOM   3328  OE2 GLU A 220     117.237 155.086 110.287  1.00  1.660          O  
ATOM   3329  H   GLU A 220     120.051 158.946 109.870  1.00  1.370          H  
ATOM   3330  HA  GLU A 220     119.029 159.697 107.298  1.00  1.440          H  
ATOM   3331 1HB  GLU A 220     117.900 157.514 107.395  1.00  1.990          H  
ATOM   3332 2HB  GLU A 220     119.475 157.341 108.113  1.00  1.990          H  
ATOM   3333 1HG  GLU A 220     118.465 157.459 110.331  1.00  1.990          H  
ATOM   3334 2HG  GLU A 220     116.896 157.644 109.619  1.00  1.990          H  
ATOM   3335  N   PRO A 221     116.470 160.369 107.751  1.00  1.250          N  
ATOM   3336  CA  PRO A 221     115.208 161.042 108.039  1.00  1.330          C  
ATOM   3337  C   PRO A 221     114.303 160.328 109.071  1.00  1.430          C  
ATOM   3338  O   PRO A 221     113.546 160.993 109.780  1.00  1.500          O  
ATOM   3339  CB  PRO A 221     114.569 161.091 106.640  1.00  2.000          C  
ATOM   3340  CG  PRO A 221     115.273 160.047 105.816  1.00  2.000          C  
ATOM   3341  CD  PRO A 221     116.680 160.054 106.325  1.00  2.000          C  
ATOM   3342  HA  PRO A 221     115.419 162.070 108.368  1.00  1.600          H  
ATOM   3343 1HB  PRO A 221     113.498 160.885 106.716  1.00  2.390          H  
ATOM   3344 2HB  PRO A 221     114.683 162.108 106.219  1.00  2.390          H  
ATOM   3345 1HG  PRO A 221     114.774 159.074 105.927  1.00  2.390          H  
ATOM   3346 2HG  PRO A 221     115.206 160.316 104.748  1.00  2.390          H  
ATOM   3347 1HD  PRO A 221     117.109 159.082 106.151  1.00  2.390          H  
ATOM   3348 2HD  PRO A 221     117.258 160.855 105.838  1.00  2.390          H  
ATOM   3349  N   LYS A 222     114.424 158.999 109.230  1.00  1.450          N  
ATOM   3350  CA  LYS A 222     113.618 158.284 110.228  1.00  1.570          C  
ATOM   3351  C   LYS A 222     114.029 158.759 111.619  1.00  1.560          C  
ATOM   3352  O   LYS A 222     113.192 159.235 112.400  1.00  1.670          O  
ATOM   3353  CB  LYS A 222     113.778 156.766 110.103  1.00  2.150          C  
ATOM   3354  CG  LYS A 222     112.914 155.946 111.085  1.00  2.150          C  
ATOM   3355  CD  LYS A 222     113.071 154.435 110.837  1.00  2.150          C  
ATOM   3356  CE  LYS A 222     112.062 153.589 111.650  1.00  2.150          C  
ATOM   3357  NZ  LYS A 222     112.397 153.456 113.121  1.00  2.150          N  
ATOM   3358  H   LYS A 222     115.024 158.450 108.628  1.00  1.740          H  
ATOM   3359  HA  LYS A 222     112.567 158.539 110.082  1.00  1.880          H  
ATOM   3360 1HB  LYS A 222     113.522 156.458 109.091  1.00  2.580          H  
ATOM   3361 2HB  LYS A 222     114.816 156.490 110.274  1.00  2.580          H  
ATOM   3362 1HG  LYS A 222     113.224 156.169 112.112  1.00  2.580          H  
ATOM   3363 2HG  LYS A 222     111.867 156.229 110.977  1.00  2.580          H  
ATOM   3364 1HD  LYS A 222     112.941 154.220 109.776  1.00  2.580          H  
ATOM   3365 2HD  LYS A 222     114.083 154.134 111.126  1.00  2.580          H  
ATOM   3366 1HE  LYS A 222     111.081 154.051 111.561  1.00  2.580          H  
ATOM   3367 2HE  LYS A 222     112.021 152.591 111.214  1.00  2.580          H  
ATOM   3368 1HZ  LYS A 222     111.680 152.884 113.540  1.00  2.580          H  
ATOM   3369 2HZ  LYS A 222     113.320 152.974 113.233  1.00  2.580          H  
ATOM   3370 3HZ  LYS A 222     112.423 154.379 113.619  1.00  2.580          H  
ATOM   3371  N   LEU A 223     115.337 158.661 111.898  1.00  1.470          N  
ATOM   3372  CA  LEU A 223     115.898 159.114 113.161  1.00  1.500          C  
ATOM   3373  C   LEU A 223     115.638 160.585 113.345  1.00  1.470          C  
ATOM   3374  O   LEU A 223     115.398 161.012 114.468  1.00  1.570          O  
ATOM   3375  CB  LEU A 223     117.417 158.873 113.219  1.00  2.090          C  
ATOM   3376  CG  LEU A 223     117.914 157.422 113.394  1.00  2.090          C  
ATOM   3377  CD1 LEU A 223     119.459 157.380 113.156  1.00  2.090          C  
ATOM   3378  CD2 LEU A 223     117.574 156.962 114.841  1.00  2.090          C  
ATOM   3379  H   LEU A 223     115.944 158.239 111.210  1.00  1.760          H  
ATOM   3380  HA  LEU A 223     115.399 158.582 113.966  1.00  1.800          H  
ATOM   3381 1HB  LEU A 223     117.833 159.242 112.285  1.00  2.510          H  
ATOM   3382 2HB  LEU A 223     117.829 159.469 114.034  1.00  2.510          H  
ATOM   3383  HG  LEU A 223     117.431 156.761 112.669  1.00  2.510          H  
ATOM   3384 1HD1 LEU A 223     119.845 156.390 113.284  1.00  2.510          H  
ATOM   3385 2HD1 LEU A 223     119.673 157.706 112.163  1.00  2.510          H  
ATOM   3386 3HD1 LEU A 223     119.955 158.014 113.828  1.00  2.510          H  
ATOM   3387 1HD2 LEU A 223     117.916 155.961 115.015  1.00  2.510          H  
ATOM   3388 2HD2 LEU A 223     118.059 157.622 115.552  1.00  2.510          H  
ATOM   3389 3HD2 LEU A 223     116.501 156.987 115.012  1.00  2.510          H  
ATOM   3390  N   GLY A 224     115.676 161.353 112.260  1.00  1.370          N  
ATOM   3391  CA  GLY A 224     115.426 162.779 112.324  1.00  1.350          C  
ATOM   3392  C   GLY A 224     114.119 163.090 113.009  1.00  1.470          C  
ATOM   3393  O   GLY A 224     114.086 163.808 114.018  1.00  1.500          O  
ATOM   3394  H   GLY A 224     115.924 160.936 111.358  1.00  1.640          H  
ATOM   3395 1HA  GLY A 224     116.252 163.293 112.814  1.00  1.620          H  
ATOM   3396 2HA  GLY A 224     115.341 163.147 111.308  1.00  1.620          H  
ATOM   3397  N   ARG A 225     113.032 162.537 112.477  1.00  1.560          N  
ATOM   3398  CA  ARG A 225     111.729 162.813 113.057  1.00  1.680          C  
ATOM   3399  C   ARG A 225     111.670 162.381 114.525  1.00  1.710          C  
ATOM   3400  O   ARG A 225     111.175 163.133 115.377  1.00  1.780          O  
ATOM   3401  CB  ARG A 225     110.632 162.121 112.253  1.00  2.300          C  
ATOM   3402  CG  ARG A 225     110.396 162.747 110.867  1.00  2.300          C  
ATOM   3403  CD  ARG A 225     109.371 162.050 110.049  1.00  2.300          C  
ATOM   3404  NE  ARG A 225     109.143 162.736 108.737  1.00  2.300          N  
ATOM   3405  CZ  ARG A 225     108.449 162.228 107.701  1.00  2.300          C  
ATOM   3406  NH1 ARG A 225     107.901 161.025 107.766  1.00  2.300          N  
ATOM   3407  NH2 ARG A 225     108.332 162.966 106.611  1.00  2.300          N  
ATOM   3408  H   ARG A 225     113.139 161.965 111.627  1.00  1.870          H  
ATOM   3409  HA  ARG A 225     111.558 163.887 113.001  1.00  2.020          H  
ATOM   3410 1HB  ARG A 225     110.903 161.074 112.105  1.00  2.760          H  
ATOM   3411 2HB  ARG A 225     109.695 162.151 112.807  1.00  2.760          H  
ATOM   3412 1HG  ARG A 225     110.111 163.791 110.969  1.00  2.760          H  
ATOM   3413 2HG  ARG A 225     111.330 162.682 110.311  1.00  2.760          H  
ATOM   3414 1HD  ARG A 225     109.719 161.039 109.850  1.00  2.760          H  
ATOM   3415 2HD  ARG A 225     108.429 162.018 110.591  1.00  2.760          H  
ATOM   3416  HE  ARG A 225     109.529 163.693 108.581  1.00  2.760          H  
ATOM   3417 1HH1 ARG A 225     107.996 160.467 108.600  1.00  2.760          H  
ATOM   3418 2HH1 ARG A 225     107.386 160.661 106.977  1.00  2.760          H  
ATOM   3419 1HH2 ARG A 225     108.775 163.905 106.607  1.00  2.760          H  
ATOM   3420 2HH2 ARG A 225     107.822 162.629 105.810  1.00  2.760          H  
ATOM   3421  N   GLU A 226     112.240 161.208 114.841  1.00  1.690          N  
ATOM   3422  CA  GLU A 226     112.219 160.706 116.214  1.00  1.740          C  
ATOM   3423  C   GLU A 226     112.975 161.646 117.170  1.00  1.690          C  
ATOM   3424  O   GLU A 226     112.496 161.927 118.281  1.00  1.740          O  
ATOM   3425  CB  GLU A 226     112.841 159.300 116.228  1.00  2.420          C  
ATOM   3426  CG  GLU A 226     111.982 158.219 115.515  1.00  2.420          C  
ATOM   3427  CD  GLU A 226     112.732 156.908 115.254  1.00  2.420          C  
ATOM   3428  OE1 GLU A 226     113.905 156.881 115.527  1.00  2.420          O  
ATOM   3429  OE2 GLU A 226     112.126 155.961 114.743  1.00  2.420          O  
ATOM   3430  H   GLU A 226     112.653 160.629 114.098  1.00  2.030          H  
ATOM   3431  HA  GLU A 226     111.182 160.641 116.543  1.00  2.090          H  
ATOM   3432 1HB  GLU A 226     113.813 159.333 115.745  1.00  2.900          H  
ATOM   3433 2HB  GLU A 226     112.999 158.979 117.260  1.00  2.900          H  
ATOM   3434 1HG  GLU A 226     111.110 158.007 116.132  1.00  2.900          H  
ATOM   3435 2HG  GLU A 226     111.632 158.621 114.564  1.00  2.900          H  
ATOM   3436  N   LEU A 227     114.138 162.153 116.727  1.00  1.590          N  
ATOM   3437  CA  LEU A 227     114.952 163.061 117.524  1.00  1.550          C  
ATOM   3438  C   LEU A 227     114.263 164.390 117.762  1.00  1.570          C  
ATOM   3439  O   LEU A 227     114.298 164.903 118.878  1.00  1.610          O  
ATOM   3440  CB  LEU A 227     116.299 163.338 116.821  1.00  2.190          C  
ATOM   3441  CG  LEU A 227     117.334 162.173 116.746  1.00  2.190          C  
ATOM   3442  CD1 LEU A 227     118.456 162.557 115.789  1.00  2.190          C  
ATOM   3443  CD2 LEU A 227     117.911 161.902 118.105  1.00  2.190          C  
ATOM   3444  H   LEU A 227     114.490 161.838 115.819  1.00  1.910          H  
ATOM   3445  HA  LEU A 227     115.122 162.593 118.484  1.00  1.860          H  
ATOM   3446 1HB  LEU A 227     116.076 163.633 115.793  1.00  2.620          H  
ATOM   3447 2HB  LEU A 227     116.777 164.181 117.318  1.00  2.620          H  
ATOM   3448  HG  LEU A 227     116.849 161.280 116.375  1.00  2.620          H  
ATOM   3449 1HD1 LEU A 227     119.174 161.743 115.721  1.00  2.620          H  
ATOM   3450 2HD1 LEU A 227     118.029 162.748 114.812  1.00  2.620          H  
ATOM   3451 3HD1 LEU A 227     118.961 163.451 116.140  1.00  2.620          H  
ATOM   3452 1HD2 LEU A 227     118.624 161.092 118.015  1.00  2.620          H  
ATOM   3453 2HD2 LEU A 227     118.413 162.790 118.474  1.00  2.620          H  
ATOM   3454 3HD2 LEU A 227     117.134 161.615 118.805  1.00  2.620          H  
ATOM   3455  N   PHE A 228     113.607 164.949 116.740  1.00  1.570          N  
ATOM   3456  CA  PHE A 228     112.946 166.240 116.921  1.00  1.610          C  
ATOM   3457  C   PHE A 228     111.810 166.192 117.922  1.00  1.710          C  
ATOM   3458  O   PHE A 228     111.695 167.078 118.784  1.00  1.750          O  
ATOM   3459  CB  PHE A 228     112.379 166.772 115.609  1.00  2.240          C  
ATOM   3460  CG  PHE A 228     113.350 167.498 114.722  1.00  2.240          C  
ATOM   3461  CD1 PHE A 228     113.808 166.945 113.541  1.00  2.240          C  
ATOM   3462  CD2 PHE A 228     113.794 168.765 115.068  1.00  2.240          C  
ATOM   3463  CE1 PHE A 228     114.676 167.640 112.726  1.00  2.240          C  
ATOM   3464  CE2 PHE A 228     114.664 169.462 114.257  1.00  2.240          C  
ATOM   3465  CZ  PHE A 228     115.100 168.901 113.082  1.00  2.240          C  
ATOM   3466  H   PHE A 228     113.635 164.498 115.817  1.00  1.880          H  
ATOM   3467  HA  PHE A 228     113.690 166.946 117.287  1.00  1.930          H  
ATOM   3468 1HB  PHE A 228     111.980 165.928 115.040  1.00  2.690          H  
ATOM   3469 2HB  PHE A 228     111.550 167.422 115.823  1.00  2.690          H  
ATOM   3470  HD1 PHE A 228     113.473 165.956 113.228  1.00  2.690          H  
ATOM   3471  HD2 PHE A 228     113.438 169.225 115.984  1.00  2.690          H  
ATOM   3472  HE1 PHE A 228     115.009 167.180 111.790  1.00  2.690          H  
ATOM   3473  HE2 PHE A 228     114.986 170.467 114.540  1.00  2.690          H  
ATOM   3474  HZ  PHE A 228     115.762 169.451 112.436  1.00  2.690          H  
ATOM   3475  N   ILE A 229     110.993 165.148 117.842  1.00  1.760          N  
ATOM   3476  CA  ILE A 229     109.862 165.037 118.738  1.00  1.870          C  
ATOM   3477  C   ILE A 229     110.338 164.924 120.172  1.00  1.890          C  
ATOM   3478  O   ILE A 229     109.868 165.649 121.059  1.00  1.960          O  
ATOM   3479  CB  ILE A 229     108.982 163.833 118.355  1.00  2.570          C  
ATOM   3480  CG1 ILE A 229     108.335 164.099 116.964  1.00  2.570          C  
ATOM   3481  CG2 ILE A 229     107.906 163.582 119.457  1.00  2.570          C  
ATOM   3482  CD1 ILE A 229     107.714 162.876 116.314  1.00  2.570          C  
ATOM   3483  H   ILE A 229     111.148 164.435 117.113  1.00  2.110          H  
ATOM   3484  HA  ILE A 229     109.262 165.950 118.644  1.00  2.240          H  
ATOM   3485  HB  ILE A 229     109.617 162.945 118.251  1.00  3.090          H  
ATOM   3486 1HG1 ILE A 229     107.565 164.862 117.079  1.00  3.090          H  
ATOM   3487 2HG1 ILE A 229     109.099 164.487 116.292  1.00  3.090          H  
ATOM   3488 1HG2 ILE A 229     107.291 162.729 119.195  1.00  3.090          H  
ATOM   3489 2HG2 ILE A 229     108.384 163.379 120.411  1.00  3.090          H  
ATOM   3490 3HG2 ILE A 229     107.275 164.466 119.554  1.00  3.090          H  
ATOM   3491 1HD1 ILE A 229     107.294 163.148 115.351  1.00  3.090          H  
ATOM   3492 2HD1 ILE A 229     108.488 162.120 116.168  1.00  3.090          H  
ATOM   3493 3HD1 ILE A 229     106.927 162.472 116.939  1.00  3.090          H  
ATOM   3494  N   MET A 230     111.278 164.007 120.405  1.00  1.850          N  
ATOM   3495  CA  MET A 230     111.769 163.817 121.748  1.00  1.900          C  
ATOM   3496  C   MET A 230     112.561 165.027 122.251  1.00  1.870          C  
ATOM   3497  O   MET A 230     112.506 165.361 123.438  1.00  1.940          O  
ATOM   3498  CB  MET A 230     112.568 162.545 121.802  1.00  2.640          C  
ATOM   3499  CG  MET A 230     112.964 162.120 123.187  1.00  2.640          C  
ATOM   3500  SD  MET A 230     111.548 161.769 124.241  1.00  2.640          S  
ATOM   3501  CE  MET A 230     111.076 160.145 123.678  1.00  2.640          C  
ATOM   3502  H   MET A 230     111.639 163.424 119.640  1.00  2.220          H  
ATOM   3503  HA  MET A 230     110.911 163.702 122.398  1.00  2.280          H  
ATOM   3504 1HB  MET A 230     111.981 161.748 121.362  1.00  3.170          H  
ATOM   3505 2HB  MET A 230     113.431 162.649 121.173  1.00  3.170          H  
ATOM   3506 1HG  MET A 230     113.556 161.230 123.103  1.00  3.170          H  
ATOM   3507 2HG  MET A 230     113.569 162.888 123.655  1.00  3.170          H  
ATOM   3508 1HE  MET A 230     110.217 159.786 124.254  1.00  3.170          H  
ATOM   3509 2HE  MET A 230     110.810 160.170 122.620  1.00  3.170          H  
ATOM   3510 3HE  MET A 230     111.904 159.466 123.825  1.00  3.170          H  
ATOM   3511  N   ALA A 231     113.288 165.711 121.364  1.00  1.780          N  
ATOM   3512  CA  ALA A 231     114.047 166.871 121.780  1.00  1.780          C  
ATOM   3513  C   ALA A 231     113.103 167.919 122.370  1.00  1.860          C  
ATOM   3514  O   ALA A 231     113.470 168.612 123.321  1.00  1.920          O  
ATOM   3515  CB  ALA A 231     114.835 167.423 120.615  1.00  2.490          C  
ATOM   3516  H   ALA A 231     113.363 165.401 120.392  1.00  2.140          H  
ATOM   3517  HA  ALA A 231     114.743 166.566 122.561  1.00  2.140          H  
ATOM   3518 1HB  ALA A 231     115.412 168.269 120.925  1.00  2.990          H  
ATOM   3519 2HB  ALA A 231     115.503 166.655 120.233  1.00  2.990          H  
ATOM   3520 3HB  ALA A 231     114.140 167.714 119.836  1.00  2.990          H  
ATOM   3521  N   GLN A 232     111.883 168.074 121.823  1.00  1.870          N  
ATOM   3522  CA  GLN A 232     110.974 169.034 122.456  1.00  1.960          C  
ATOM   3523  C   GLN A 232     110.528 168.551 123.826  1.00  2.090          C  
ATOM   3524  O   GLN A 232     110.497 169.326 124.781  1.00  2.180          O  
ATOM   3525  CB  GLN A 232     109.728 169.307 121.626  1.00  2.710          C  
ATOM   3526  CG  GLN A 232     108.756 170.343 122.268  1.00  2.710          C  
ATOM   3527  CD  GLN A 232     109.352 171.743 122.476  1.00  2.710          C  
ATOM   3528  OE1 GLN A 232     109.812 172.401 121.544  1.00  2.710          O  
ATOM   3529  NE2 GLN A 232     109.339 172.193 123.725  1.00  2.710          N  
ATOM   3530  H   GLN A 232     111.615 167.543 120.984  1.00  2.240          H  
ATOM   3531  HA  GLN A 232     111.507 169.972 122.584  1.00  2.350          H  
ATOM   3532 1HB  GLN A 232     110.019 169.671 120.690  1.00  3.250          H  
ATOM   3533 2HB  GLN A 232     109.185 168.372 121.466  1.00  3.250          H  
ATOM   3534 1HG  GLN A 232     107.897 170.445 121.610  1.00  3.250          H  
ATOM   3535 2HG  GLN A 232     108.421 169.972 123.237  1.00  3.250          H  
ATOM   3536 1HE2 GLN A 232     109.705 173.097 123.949  1.00  3.250          H  
ATOM   3537 2HE2 GLN A 232     108.966 171.616 124.458  1.00  3.250          H  
ATOM   3538  N   ARG A 233     110.254 167.258 123.960  1.00  2.120          N  
ATOM   3539  CA  ARG A 233     109.791 166.722 125.243  1.00  2.260          C  
ATOM   3540  C   ARG A 233     110.819 166.956 126.352  1.00  2.290          C  
ATOM   3541  O   ARG A 233     110.470 167.256 127.497  1.00  2.410          O  
ATOM   3542  CB  ARG A 233     109.486 165.245 125.106  1.00  3.110          C  
ATOM   3543  CG  ARG A 233     108.255 164.964 124.279  1.00  3.110          C  
ATOM   3544  CD  ARG A 233     108.054 163.542 124.055  1.00  3.110          C  
ATOM   3545  NE  ARG A 233     106.884 163.311 123.253  1.00  3.110          N  
ATOM   3546  CZ  ARG A 233     106.622 162.177 122.591  1.00  3.110          C  
ATOM   3547  NH1 ARG A 233     107.441 161.165 122.625  1.00  3.110          N  
ATOM   3548  NH2 ARG A 233     105.527 162.055 121.876  1.00  3.110          N  
ATOM   3549  H   ARG A 233     110.286 166.659 123.124  1.00  2.540          H  
ATOM   3550  HA  ARG A 233     108.870 167.236 125.512  1.00  2.710          H  
ATOM   3551 1HB  ARG A 233     110.325 164.742 124.640  1.00  3.730          H  
ATOM   3552 2HB  ARG A 233     109.346 164.804 126.090  1.00  3.730          H  
ATOM   3553 1HG  ARG A 233     107.378 165.357 124.788  1.00  3.730          H  
ATOM   3554 2HG  ARG A 233     108.357 165.445 123.305  1.00  3.730          H  
ATOM   3555 1HD  ARG A 233     108.912 163.145 123.529  1.00  3.730          H  
ATOM   3556 2HD  ARG A 233     107.932 163.028 125.007  1.00  3.730          H  
ATOM   3557  HE  ARG A 233     106.209 164.062 123.184  1.00  3.730          H  
ATOM   3558 1HH1 ARG A 233     108.300 161.196 123.153  1.00  3.730          H  
ATOM   3559 2HH1 ARG A 233     107.183 160.329 122.082  1.00  3.730          H  
ATOM   3560 1HH2 ARG A 233     104.860 162.809 121.814  1.00  3.730          H  
ATOM   3561 2HH2 ARG A 233     105.378 161.164 121.381  1.00  3.730          H  
ATOM   3562  N   LEU A 234     112.089 166.891 125.976  1.00  2.190          N  
ATOM   3563  CA  LEU A 234     113.225 167.077 126.873  1.00  2.220          C  
ATOM   3564  C   LEU A 234     113.677 168.541 126.995  1.00  2.230          C  
ATOM   3565  O   LEU A 234     114.678 168.828 127.655  1.00  2.280          O  
ATOM   3566  CB  LEU A 234     114.384 166.213 126.377  1.00  3.100          C  
ATOM   3567  CG  LEU A 234     114.424 164.730 126.853  1.00  3.100          C  
ATOM   3568  CD1 LEU A 234     113.081 164.022 126.611  1.00  3.100          C  
ATOM   3569  CD2 LEU A 234     115.487 164.052 126.067  1.00  3.100          C  
ATOM   3570  H   LEU A 234     112.271 166.589 125.009  1.00  2.630          H  
ATOM   3571  HA  LEU A 234     112.932 166.739 127.864  1.00  2.660          H  
ATOM   3572 1HB  LEU A 234     114.357 166.211 125.284  1.00  3.720          H  
ATOM   3573 2HB  LEU A 234     115.320 166.678 126.689  1.00  3.720          H  
ATOM   3574  HG  LEU A 234     114.662 164.683 127.916  1.00  3.720          H  
ATOM   3575 1HD1 LEU A 234     113.156 162.985 126.922  1.00  3.720          H  
ATOM   3576 2HD1 LEU A 234     112.291 164.498 127.181  1.00  3.720          H  
ATOM   3577 3HD1 LEU A 234     112.840 164.068 125.565  1.00  3.720          H  
ATOM   3578 1HD2 LEU A 234     115.573 163.011 126.364  1.00  3.720          H  
ATOM   3579 2HD2 LEU A 234     115.226 164.112 125.016  1.00  3.720          H  
ATOM   3580 3HD2 LEU A 234     116.427 164.563 126.245  1.00  3.720          H  
ATOM   3581  N   GLN A 235     112.937 169.451 126.353  1.00  2.210          N  
ATOM   3582  CA  GLN A 235     113.164 170.894 126.299  1.00  2.250          C  
ATOM   3583  C   GLN A 235     114.477 171.336 125.652  1.00  2.200          C  
ATOM   3584  O   GLN A 235     115.019 172.386 125.999  1.00  2.320          O  
ATOM   3585  CB  GLN A 235     113.117 171.484 127.720  1.00  3.130          C  
ATOM   3586  CG  GLN A 235     111.812 171.272 128.442  1.00  3.130          C  
ATOM   3587  CD  GLN A 235     110.684 172.040 127.829  1.00  3.130          C  
ATOM   3588  OE1 GLN A 235     110.716 173.276 127.766  1.00  3.130          O  
ATOM   3589  NE2 GLN A 235     109.669 171.324 127.374  1.00  3.130          N  
ATOM   3590  H   GLN A 235     112.116 169.129 125.838  1.00  2.650          H  
ATOM   3591  HA  GLN A 235     112.350 171.323 125.713  1.00  2.700          H  
ATOM   3592 1HB  GLN A 235     113.910 171.063 128.329  1.00  3.760          H  
ATOM   3593 2HB  GLN A 235     113.288 172.553 127.671  1.00  3.760          H  
ATOM   3594 1HG  GLN A 235     111.557 170.212 128.407  1.00  3.760          H  
ATOM   3595 2HG  GLN A 235     111.925 171.591 129.474  1.00  3.760          H  
ATOM   3596 1HE2 GLN A 235     108.879 171.778 126.970  1.00  3.760          H  
ATOM   3597 2HE2 GLN A 235     109.687 170.318 127.446  1.00  3.760          H  
ATOM   3598  N   MET A 236     114.925 170.641 124.607  1.00  2.070          N  
ATOM   3599  CA  MET A 236     116.160 171.018 123.924  1.00  2.040          C  
ATOM   3600  C   MET A 236     115.919 172.064 122.847  1.00  2.050          C  
ATOM   3601  O   MET A 236     116.797 172.373 122.045  1.00  2.190          O  
ATOM   3602  CB  MET A 236     116.868 169.811 123.349  1.00  2.870          C  
ATOM   3603  CG  MET A 236     117.365 168.828 124.385  1.00  2.870          C  
ATOM   3604  SD  MET A 236     118.145 167.378 123.655  1.00  2.870          S  
ATOM   3605  CE  MET A 236     119.741 167.978 123.109  1.00  2.870          C  
ATOM   3606  H   MET A 236     114.423 169.809 124.290  1.00  2.480          H  
ATOM   3607  HA  MET A 236     116.817 171.460 124.662  1.00  2.450          H  
ATOM   3608 1HB  MET A 236     116.199 169.294 122.693  1.00  3.440          H  
ATOM   3609 2HB  MET A 236     117.717 170.154 122.775  1.00  3.440          H  
ATOM   3610 1HG  MET A 236     118.084 169.324 125.036  1.00  3.440          H  
ATOM   3611 2HG  MET A 236     116.526 168.501 125.003  1.00  3.440          H  
ATOM   3612 1HE  MET A 236     120.283 167.173 122.631  1.00  3.440          H  
ATOM   3613 2HE  MET A 236     119.625 168.783 122.404  1.00  3.440          H  
ATOM   3614 3HE  MET A 236     120.306 168.337 123.964  1.00  3.440          H  
ATOM   3615  N   MET A 237     114.697 172.562 122.788  1.00  2.060          N  
ATOM   3616  CA  MET A 237     114.311 173.629 121.883  1.00  2.100          C  
ATOM   3617  C   MET A 237     114.128 174.939 122.674  1.00  2.040          C  
ATOM   3618  O   MET A 237     113.800 175.992 122.103  1.00  2.090          O  
ATOM   3619  CB  MET A 237     113.025 173.218 121.201  1.00  2.920          C  
ATOM   3620  CG  MET A 237     113.128 171.929 120.404  1.00  2.920          C  
ATOM   3621  SD  MET A 237     114.217 172.067 118.965  1.00  2.920          S  
ATOM   3622  CE  MET A 237     114.564 170.361 118.556  1.00  2.920          C  
ATOM   3623  H   MET A 237     114.003 172.192 123.419  1.00  2.470          H  
ATOM   3624  HA  MET A 237     115.100 173.780 121.146  1.00  2.520          H  
ATOM   3625 1HB  MET A 237     112.253 173.085 121.951  1.00  3.510          H  
ATOM   3626 2HB  MET A 237     112.702 174.000 120.526  1.00  3.510          H  
ATOM   3627 1HG  MET A 237     113.498 171.127 121.038  1.00  3.510          H  
ATOM   3628 2HG  MET A 237     112.145 171.661 120.082  1.00  3.510          H  
ATOM   3629 1HE  MET A 237     115.213 170.322 117.681  1.00  3.510          H  
ATOM   3630 2HE  MET A 237     115.072 169.908 119.386  1.00  3.510          H  
ATOM   3631 3HE  MET A 237     113.634 169.829 118.350  1.00  3.510          H  
ATOM   3632  N   SER A 238     114.364 174.851 123.993  1.00  2.030          N  
ATOM   3633  CA  SER A 238     114.130 175.935 124.925  1.00  2.010          C  
ATOM   3634  C   SER A 238     115.329 176.839 125.110  1.00  1.890          C  
ATOM   3635  O   SER A 238     116.165 176.994 124.210  1.00  1.930          O  
ATOM   3636  CB  SER A 238     113.716 175.376 126.269  1.00  2.820          C  
ATOM   3637  OG  SER A 238     113.308 176.399 127.141  1.00  2.820          O  
ATOM   3638  H   SER A 238     114.687 173.973 124.405  1.00  2.440          H  
ATOM   3639  HA  SER A 238     113.305 176.536 124.542  1.00  2.410          H  
ATOM   3640 1HB  SER A 238     112.905 174.657 126.132  1.00  3.390          H  
ATOM   3641 2HB  SER A 238     114.557 174.838 126.705  1.00  3.390          H  
ATOM   3642  HG  SER A 238     113.013 175.948 127.946  1.00  3.390          H  
ATOM   3643  N   GLN A 239     115.358 177.513 126.247  1.00  1.950          N  
ATOM   3644  CA  GLN A 239     116.337 178.545 126.521  1.00  2.010          C  
ATOM   3645  C   GLN A 239     117.775 178.153 126.242  1.00  1.960          C  
ATOM   3646  O   GLN A 239     118.324 177.240 126.860  1.00  2.070          O  
ATOM   3647  CB  GLN A 239     116.195 178.960 127.987  1.00  2.790          C  
ATOM   3648  CG  GLN A 239     114.972 179.770 128.284  1.00  2.790          C  
ATOM   3649  CD  GLN A 239     114.909 180.189 129.740  1.00  2.790          C  
ATOM   3650  OE1 GLN A 239     114.627 179.382 130.635  1.00  2.790          O  
ATOM   3651  NE2 GLN A 239     115.194 181.461 129.987  1.00  2.790          N  
ATOM   3652  H   GLN A 239     114.642 177.303 126.934  1.00  2.340          H  
ATOM   3653  HA  GLN A 239     116.112 179.403 125.917  1.00  2.410          H  
ATOM   3654 1HB  GLN A 239     116.136 178.063 128.598  1.00  3.350          H  
ATOM   3655 2HB  GLN A 239     117.045 179.498 128.322  1.00  3.350          H  
ATOM   3656 1HG  GLN A 239     115.015 180.669 127.675  1.00  3.350          H  
ATOM   3657 2HG  GLN A 239     114.081 179.196 128.041  1.00  3.350          H  
ATOM   3658 1HE2 GLN A 239     115.181 181.812 130.925  1.00  3.350          H  
ATOM   3659 2HE2 GLN A 239     115.438 182.087 129.211  1.00  3.350          H  
ATOM   3660  N   GLY A 240     118.401 178.930 125.350  1.00  1.940          N  
ATOM   3661  CA  GLY A 240     119.797 178.802 124.962  1.00  2.010          C  
ATOM   3662  C   GLY A 240     120.110 177.750 123.902  1.00  1.910          C  
ATOM   3663  O   GLY A 240     121.269 177.606 123.524  1.00  2.230          O  
ATOM   3664  H   GLY A 240     117.856 179.664 124.889  1.00  2.330          H  
ATOM   3665 1HA  GLY A 240     120.135 179.774 124.606  1.00  2.410          H  
ATOM   3666 2HA  GLY A 240     120.381 178.583 125.853  1.00  2.410          H  
ATOM   3667  N   TYR A 241     119.111 177.037 123.396  1.00  1.740          N  
ATOM   3668  CA  TYR A 241     119.384 175.979 122.426  1.00  1.700          C  
ATOM   3669  C   TYR A 241     119.353 176.400 120.966  1.00  1.710          C  
ATOM   3670  O   TYR A 241     118.493 177.168 120.535  1.00  1.980          O  
ATOM   3671  CB  TYR A 241     118.418 174.834 122.643  1.00  2.400          C  
ATOM   3672  CG  TYR A 241     118.670 174.008 123.889  1.00  2.400          C  
ATOM   3673  CD1 TYR A 241     118.152 174.379 125.106  1.00  2.400          C  
ATOM   3674  CD2 TYR A 241     119.389 172.848 123.780  1.00  2.400          C  
ATOM   3675  CE1 TYR A 241     118.365 173.597 126.212  1.00  2.400          C  
ATOM   3676  CE2 TYR A 241     119.614 172.046 124.888  1.00  2.400          C  
ATOM   3677  CZ  TYR A 241     119.104 172.421 126.099  1.00  2.400          C  
ATOM   3678  OH  TYR A 241     119.309 171.632 127.196  1.00  2.400          O  
ATOM   3679  H   TYR A 241     118.149 177.186 123.721  1.00  2.090          H  
ATOM   3680  HA  TYR A 241     120.383 175.606 122.606  1.00  2.040          H  
ATOM   3681 1HB  TYR A 241     117.398 175.219 122.692  1.00  2.880          H  
ATOM   3682 2HB  TYR A 241     118.472 174.173 121.778  1.00  2.880          H  
ATOM   3683  HD1 TYR A 241     117.579 175.280 125.198  1.00  2.880          H  
ATOM   3684  HD2 TYR A 241     119.764 172.566 122.802  1.00  2.880          H  
ATOM   3685  HE1 TYR A 241     117.950 173.900 127.173  1.00  2.880          H  
ATOM   3686  HE2 TYR A 241     120.181 171.119 124.799  1.00  2.880          H  
ATOM   3687  HH  TYR A 241     118.943 172.062 127.976  1.00  2.880          H  
ATOM   3688  N   VAL A 242     120.314 175.855 120.213  1.00  1.770          N  
ATOM   3689  CA  VAL A 242     120.500 176.065 118.778  1.00  1.930          C  
ATOM   3690  C   VAL A 242     120.600 174.770 117.980  1.00  1.600          C  
ATOM   3691  O   VAL A 242     121.434 173.922 118.299  1.00  1.830          O  
ATOM   3692  CB  VAL A 242     121.826 176.806 118.551  1.00  2.640          C  
ATOM   3693  CG1 VAL A 242     122.094 176.981 117.080  1.00  2.640          C  
ATOM   3694  CG2 VAL A 242     121.819 178.150 119.271  1.00  2.640          C  
ATOM   3695  H   VAL A 242     120.983 175.244 120.694  1.00  2.120          H  
ATOM   3696  HA  VAL A 242     119.662 176.655 118.402  1.00  2.320          H  
ATOM   3697  HB  VAL A 242     122.605 176.210 118.935  1.00  3.170          H  
ATOM   3698 1HG1 VAL A 242     123.038 177.454 116.987  1.00  3.170          H  
ATOM   3699 2HG1 VAL A 242     122.142 176.027 116.566  1.00  3.170          H  
ATOM   3700 3HG1 VAL A 242     121.318 177.593 116.623  1.00  3.170          H  
ATOM   3701 1HG2 VAL A 242     122.774 178.646 119.118  1.00  3.170          H  
ATOM   3702 2HG2 VAL A 242     121.015 178.769 118.874  1.00  3.170          H  
ATOM   3703 3HG2 VAL A 242     121.664 177.997 120.341  1.00  3.170          H  
ATOM   3704  N   TRP A 243     119.830 174.624 116.901  1.00  1.360          N  
ATOM   3705  CA  TRP A 243     120.012 173.404 116.111  1.00  1.170          C  
ATOM   3706  C   TRP A 243     120.475 173.703 114.691  1.00  1.240          C  
ATOM   3707  O   TRP A 243     119.995 174.649 114.058  1.00  1.630          O  
ATOM   3708  CB  TRP A 243     118.726 172.578 116.112  1.00  1.710          C  
ATOM   3709  CG  TRP A 243     118.445 171.934 117.447  1.00  1.710          C  
ATOM   3710  CD1 TRP A 243     117.855 172.508 118.527  1.00  1.710          C  
ATOM   3711  CD2 TRP A 243     118.721 170.563 117.834  1.00  1.710          C  
ATOM   3712  NE1 TRP A 243     117.761 171.603 119.545  1.00  1.710          N  
ATOM   3713  CE2 TRP A 243     118.276 170.413 119.141  1.00  1.710          C  
ATOM   3714  CE3 TRP A 243     119.295 169.476 117.189  1.00  1.710          C  
ATOM   3715  CZ2 TRP A 243     118.380 169.212 119.819  1.00  1.710          C  
ATOM   3716  CZ3 TRP A 243     119.402 168.270 117.883  1.00  1.710          C  
ATOM   3717  CH2 TRP A 243     118.956 168.145 119.160  1.00  1.710          C  
ATOM   3718  H   TRP A 243     119.138 175.339 116.634  1.00  1.630          H  
ATOM   3719  HA  TRP A 243     120.784 172.792 116.577  1.00  1.400          H  
ATOM   3720 1HB  TRP A 243     117.880 173.215 115.855  1.00  2.060          H  
ATOM   3721 2HB  TRP A 243     118.794 171.797 115.354  1.00  2.060          H  
ATOM   3722  HD1 TRP A 243     117.506 173.537 118.583  1.00  2.060          H  
ATOM   3723  HE1 TRP A 243     117.347 171.797 120.469  1.00  2.060          H  
ATOM   3724  HE3 TRP A 243     119.655 169.571 116.170  1.00  2.060          H  
ATOM   3725  HZ2 TRP A 243     118.025 169.095 120.826  1.00  2.060          H  
ATOM   3726  HZ3 TRP A 243     119.850 167.432 117.379  1.00  2.060          H  
ATOM   3727  HH2 TRP A 243     119.052 167.188 119.673  1.00  2.060          H  
ATOM   3728  N   ILE A 244     121.406 172.880 114.210  1.00  1.220          N  
ATOM   3729  CA  ILE A 244     121.938 172.946 112.855  1.00  1.360          C  
ATOM   3730  C   ILE A 244     121.735 171.611 112.151  1.00  1.050          C  
ATOM   3731  O   ILE A 244     122.135 170.568 112.680  1.00  1.170          O  
ATOM   3732  CB  ILE A 244     123.442 173.307 112.831  1.00  1.850          C  
ATOM   3733  CG1 ILE A 244     123.696 174.616 113.563  1.00  1.850          C  
ATOM   3734  CG2 ILE A 244     123.950 173.423 111.389  1.00  1.850          C  
ATOM   3735  CD1 ILE A 244     124.177 174.447 114.959  1.00  1.850          C  
ATOM   3736  H   ILE A 244     121.774 172.169 114.845  1.00  1.460          H  
ATOM   3737  HA  ILE A 244     121.404 173.709 112.329  1.00  1.630          H  
ATOM   3738  HB  ILE A 244     123.992 172.535 113.340  1.00  2.220          H  
ATOM   3739 1HG1 ILE A 244     124.433 175.195 113.013  1.00  2.220          H  
ATOM   3740 2HG1 ILE A 244     122.774 175.176 113.605  1.00  2.220          H  
ATOM   3741 1HG2 ILE A 244     124.996 173.670 111.400  1.00  2.220          H  
ATOM   3742 2HG2 ILE A 244     123.811 172.479 110.863  1.00  2.220          H  
ATOM   3743 3HG2 ILE A 244     123.400 174.207 110.867  1.00  2.220          H  
ATOM   3744 1HD1 ILE A 244     124.316 175.426 115.383  1.00  2.220          H  
ATOM   3745 2HD1 ILE A 244     123.456 173.894 115.554  1.00  2.220          H  
ATOM   3746 3HD1 ILE A 244     125.118 173.909 114.961  1.00  2.220          H  
ATOM   3747  N   VAL A 245     121.122 171.610 110.974  1.00  1.110          N  
ATOM   3748  CA  VAL A 245     120.912 170.313 110.345  1.00  1.020          C  
ATOM   3749  C   VAL A 245     121.360 170.218 108.891  1.00  0.990          C  
ATOM   3750  O   VAL A 245     121.338 171.205 108.142  1.00  1.350          O  
ATOM   3751  CB  VAL A 245     119.407 169.943 110.412  1.00  1.460          C  
ATOM   3752  CG1 VAL A 245     118.928 169.904 111.884  1.00  1.460          C  
ATOM   3753  CG2 VAL A 245     118.552 170.918 109.603  1.00  1.460          C  
ATOM   3754  H   VAL A 245     120.822 172.503 110.569  1.00  1.330          H  
ATOM   3755  HA  VAL A 245     121.469 169.557 110.899  1.00  1.220          H  
ATOM   3756  HB  VAL A 245     119.299 168.963 110.000  1.00  1.760          H  
ATOM   3757 1HG1 VAL A 245     117.895 169.603 111.915  1.00  1.760          H  
ATOM   3758 2HG1 VAL A 245     119.501 169.230 112.445  1.00  1.760          H  
ATOM   3759 3HG1 VAL A 245     119.031 170.881 112.324  1.00  1.760          H  
ATOM   3760 1HG2 VAL A 245     117.506 170.617 109.652  1.00  1.760          H  
ATOM   3761 2HG2 VAL A 245     118.657 171.919 110.009  1.00  1.760          H  
ATOM   3762 3HG2 VAL A 245     118.871 170.904 108.562  1.00  1.760          H  
ATOM   3763  N   THR A 246     121.661 168.988 108.481  1.00  0.920          N  
ATOM   3764  CA  THR A 246     121.970 168.687 107.093  1.00  0.880          C  
ATOM   3765  C   THR A 246     120.708 168.357 106.314  1.00  0.850          C  
ATOM   3766  O   THR A 246     119.625 168.166 106.882  1.00  0.910          O  
ATOM   3767  CB  THR A 246     123.005 167.551 106.948  1.00  1.250          C  
ATOM   3768  OG1 THR A 246     122.499 166.324 107.473  1.00  1.250          O  
ATOM   3769  CG2 THR A 246     124.222 167.920 107.669  1.00  1.250          C  
ATOM   3770  H   THR A 246     121.715 168.225 109.170  1.00  1.100          H  
ATOM   3771  HA  THR A 246     122.409 169.577 106.639  1.00  1.060          H  
ATOM   3772  HB  THR A 246     123.255 167.408 105.902  1.00  1.500          H  
ATOM   3773  HG1 THR A 246     123.217 165.646 107.411  1.00  1.500          H  
ATOM   3774 1HG2 THR A 246     124.935 167.150 107.554  1.00  1.500          H  
ATOM   3775 2HG2 THR A 246     124.601 168.824 107.241  1.00  1.500          H  
ATOM   3776 3HG2 THR A 246     124.009 168.060 108.728  1.00  1.500          H  
ATOM   3777  N   GLU A 247     120.893 168.217 105.008  1.00  0.860          N  
ATOM   3778  CA  GLU A 247     119.844 167.968 104.034  1.00  0.920          C  
ATOM   3779  C   GLU A 247     118.943 166.783 104.369  1.00  0.950          C  
ATOM   3780  O   GLU A 247     117.754 166.790 104.059  1.00  1.070          O  
ATOM   3781  CB  GLU A 247     120.457 167.856 102.651  1.00  1.260          C  
ATOM   3782  CG  GLU A 247     119.484 167.762 101.527  1.00  1.260          C  
ATOM   3783  CD  GLU A 247     120.163 167.919 100.218  1.00  1.260          C  
ATOM   3784  OE1 GLU A 247     121.306 167.564 100.139  1.00  1.260          O  
ATOM   3785  OE2 GLU A 247     119.567 168.445  99.293  1.00  1.260          O  
ATOM   3786  H   GLU A 247     121.826 168.368 104.658  1.00  1.030          H  
ATOM   3787  HA  GLU A 247     119.229 168.852 104.011  1.00  1.100          H  
ATOM   3788 1HB  GLU A 247     121.031 168.746 102.471  1.00  1.520          H  
ATOM   3789 2HB  GLU A 247     121.133 167.004 102.608  1.00  1.520          H  
ATOM   3790 1HG  GLU A 247     119.044 166.773 101.557  1.00  1.520          H  
ATOM   3791 2HG  GLU A 247     118.686 168.503 101.646  1.00  1.520          H  
ATOM   3792  N   ALA A 248     119.442 165.753 105.039  1.00  0.900          N  
ATOM   3793  CA  ALA A 248     118.582 164.611 105.353  1.00  1.000          C  
ATOM   3794  C   ALA A 248     117.321 165.023 106.145  1.00  1.040          C  
ATOM   3795  O   ALA A 248     116.344 164.272 106.166  1.00  1.160          O  
ATOM   3796  CB  ALA A 248     119.353 163.578 106.161  1.00  1.360          C  
ATOM   3797  H   ALA A 248     120.418 165.729 105.306  1.00  1.080          H  
ATOM   3798  HA  ALA A 248     118.258 164.166 104.414  1.00  1.200          H  
ATOM   3799 1HB  ALA A 248     118.718 162.720 106.375  1.00  1.630          H  
ATOM   3800 2HB  ALA A 248     120.219 163.252 105.603  1.00  1.630          H  
ATOM   3801 3HB  ALA A 248     119.676 164.022 107.102  1.00  1.630          H  
ATOM   3802  N   MET A 249     117.360 166.182 106.833  1.00  1.010          N  
ATOM   3803  CA  MET A 249     116.264 166.674 107.667  1.00  1.110          C  
ATOM   3804  C   MET A 249     115.373 167.704 106.917  1.00  1.170          C  
ATOM   3805  O   MET A 249     114.263 168.048 107.369  1.00  1.360          O  
ATOM   3806  CB  MET A 249     116.876 167.395 108.870  1.00  1.510          C  
ATOM   3807  CG  MET A 249     117.792 166.549 109.790  1.00  1.510          C  
ATOM   3808  SD  MET A 249     117.054 165.205 110.590  1.00  1.510          S  
ATOM   3809  CE  MET A 249     117.507 163.813 109.558  1.00  1.510          C  
ATOM   3810  H   MET A 249     118.190 166.775 106.745  1.00  1.210          H  
ATOM   3811  HA  MET A 249     115.640 165.836 107.981  1.00  1.330          H  
ATOM   3812 1HB  MET A 249     117.466 168.233 108.504  1.00  1.820          H  
ATOM   3813 2HB  MET A 249     116.076 167.805 109.487  1.00  1.820          H  
ATOM   3814 1HG  MET A 249     118.645 166.190 109.212  1.00  1.820          H  
ATOM   3815 2HG  MET A 249     118.166 167.186 110.573  1.00  1.820          H  
ATOM   3816 1HE  MET A 249     117.123 162.903 109.967  1.00  1.820          H  
ATOM   3817 2HE  MET A 249     117.105 163.931 108.583  1.00  1.820          H  
ATOM   3818 3HE  MET A 249     118.585 163.749 109.498  1.00  1.820          H  
ATOM   3819  N   THR A 250     115.881 168.240 105.791  1.00  1.090          N  
ATOM   3820  CA  THR A 250     115.251 169.350 105.054  1.00  1.190          C  
ATOM   3821  C   THR A 250     114.843 168.975 103.626  1.00  1.340          C  
ATOM   3822  O   THR A 250     114.104 169.726 102.979  1.00  1.520          O  
ATOM   3823  CB  THR A 250     116.201 170.571 104.977  1.00  1.630          C  
ATOM   3824  OG1 THR A 250     117.356 170.180 104.267  1.00  1.630          O  
ATOM   3825  CG2 THR A 250     116.620 171.030 106.363  1.00  1.630          C  
ATOM   3826  H   THR A 250     116.729 167.852 105.390  1.00  1.310          H  
ATOM   3827  HA  THR A 250     114.349 169.651 105.585  1.00  1.430          H  
ATOM   3828  HB  THR A 250     115.706 171.385 104.449  1.00  1.950          H  
ATOM   3829  HG1 THR A 250     117.989 170.922 104.142  1.00  1.950          H  
ATOM   3830 1HG2 THR A 250     117.301 171.880 106.267  1.00  1.950          H  
ATOM   3831 2HG2 THR A 250     115.740 171.327 106.930  1.00  1.950          H  
ATOM   3832 3HG2 THR A 250     117.130 170.218 106.877  1.00  1.950          H  
ATOM   3833  N   SER A 251     115.337 167.842 103.114  1.00  1.360          N  
ATOM   3834  CA  SER A 251     114.966 167.424 101.775  1.00  1.650          C  
ATOM   3835  C   SER A 251     113.530 166.968 101.877  1.00  1.890          C  
ATOM   3836  O   SER A 251     113.050 166.628 102.961  1.00  1.780          O  
ATOM   3837  CB  SER A 251     115.820 166.282 101.277  1.00  2.190          C  
ATOM   3838  OG  SER A 251     115.519 165.083 101.940  1.00  2.190          O  
ATOM   3839  H   SER A 251     116.012 167.288 103.632  1.00  1.630          H  
ATOM   3840  HA  SER A 251     115.031 168.267 101.082  1.00  1.980          H  
ATOM   3841 1HB  SER A 251     115.698 166.175 100.220  1.00  2.630          H  
ATOM   3842 2HB  SER A 251     116.845 166.526 101.451  1.00  2.630          H  
ATOM   3843  HG  SER A 251     116.095 164.418 101.556  1.00  2.630          H  
ATOM   3844  N   VAL A 252     112.838 166.886 100.758  1.00  2.610          N  
ATOM   3845  CA  VAL A 252     111.434 166.507 100.746  1.00  3.090          C  
ATOM   3846  C   VAL A 252     110.735 167.566 101.614  1.00  3.100          C  
ATOM   3847  O   VAL A 252     110.304 168.602 101.110  1.00  3.440          O  
ATOM   3848  CB  VAL A 252     111.201 165.057 101.277  1.00  4.130          C  
ATOM   3849  CG1 VAL A 252     109.697 164.714 101.304  1.00  4.130          C  
ATOM   3850  CG2 VAL A 252     111.947 164.132 100.435  1.00  4.130          C  
ATOM   3851  H   VAL A 252     113.295 167.155  99.882  1.00  3.130          H  
ATOM   3852  HA  VAL A 252     111.056 166.559  99.741  1.00  3.710          H  
ATOM   3853  HB  VAL A 252     111.559 164.955 102.290  1.00  4.960          H  
ATOM   3854 1HG1 VAL A 252     109.571 163.698 101.670  1.00  4.960          H  
ATOM   3855 2HG1 VAL A 252     109.152 165.378 101.938  1.00  4.960          H  
ATOM   3856 3HG1 VAL A 252     109.303 164.783 100.295  1.00  4.960          H  
ATOM   3857 1HG2 VAL A 252     111.799 163.126 100.803  1.00  4.960          H  
ATOM   3858 2HG2 VAL A 252     111.583 164.223  99.424  1.00  4.960          H  
ATOM   3859 3HG2 VAL A 252     113.003 164.371 100.466  1.00  4.960          H  
ATOM   3860  N   MET A 253     110.628 167.298 102.910  1.00  3.210          N  
ATOM   3861  CA  MET A 253     110.153 168.267 103.875  1.00  3.730          C  
ATOM   3862  C   MET A 253     111.360 168.632 104.797  1.00  3.680          C  
ATOM   3863  O   MET A 253     111.795 169.780 104.781  1.00  4.000          O  
ATOM   3864  CB  MET A 253     108.876 167.754 104.591  1.00  5.010          C  
ATOM   3865  CG  MET A 253     107.627 167.650 103.678  1.00  5.010          C  
ATOM   3866  SD  MET A 253     106.979 169.219 103.062  1.00  5.010          S  
ATOM   3867  CE  MET A 253     106.054 169.814 104.490  1.00  5.010          C  
ATOM   3868  H   MET A 253     111.071 166.445 103.224  1.00  3.850          H  
ATOM   3869  HA  MET A 253     109.880 169.179 103.346  1.00  4.480          H  
ATOM   3870 1HB  MET A 253     108.996 166.766 104.963  1.00  6.020          H  
ATOM   3871 2HB  MET A 253     108.644 168.394 105.435  1.00  6.020          H  
ATOM   3872 1HG  MET A 253     107.875 167.044 102.820  1.00  6.020          H  
ATOM   3873 2HG  MET A 253     106.832 167.145 104.222  1.00  6.020          H  
ATOM   3874 1HE  MET A 253     105.609 170.783 104.256  1.00  6.020          H  
ATOM   3875 2HE  MET A 253     105.261 169.104 104.729  1.00  6.020          H  
ATOM   3876 3HE  MET A 253     106.696 169.913 105.340  1.00  6.020          H  
ATOM   3877  N   ASN A 254     111.976 167.667 105.557  1.00  3.660          N  
ATOM   3878  CA  ASN A 254     111.572 166.260 105.751  1.00  3.520          C  
ATOM   3879  C   ASN A 254     110.812 166.166 107.068  1.00  3.220          C  
ATOM   3880  O   ASN A 254     109.791 165.471 107.191  1.00  3.600          O  
ATOM   3881  CB  ASN A 254     112.745 165.298 105.838  1.00  4.980          C  
ATOM   3882  CG  ASN A 254     112.262 163.859 105.762  1.00  4.980          C  
ATOM   3883  OD1 ASN A 254     111.936 163.341 104.680  1.00  4.980          O  
ATOM   3884  ND2 ASN A 254     112.166 163.213 106.893  1.00  4.980          N  
ATOM   3885  H   ASN A 254     112.811 167.948 106.070  1.00  4.390          H  
ATOM   3886  HA  ASN A 254     110.934 165.911 104.968  1.00  4.220          H  
ATOM   3887 1HB  ASN A 254     113.467 165.480 105.052  1.00  5.980          H  
ATOM   3888 2HB  ASN A 254     113.264 165.433 106.791  1.00  5.980          H  
ATOM   3889 1HD2 ASN A 254     111.841 162.272 106.905  1.00  5.980          H  
ATOM   3890 2HD2 ASN A 254     112.419 163.664 107.779  1.00  5.980          H  
ATOM   3891  N   ASP A 255     111.327 166.893 108.059  1.00  3.010          N  
ATOM   3892  CA  ASP A 255     110.797 166.859 109.413  1.00  3.300          C  
ATOM   3893  C   ASP A 255     110.005 168.126 109.739  1.00  3.430          C  
ATOM   3894  O   ASP A 255     109.661 168.385 110.884  1.00  3.780          O  
ATOM   3895  CB  ASP A 255     111.968 166.718 110.387  1.00  4.500          C  
ATOM   3896  CG  ASP A 255     112.785 165.456 110.101  1.00  4.500          C  
ATOM   3897  OD1 ASP A 255     112.312 164.620 109.380  1.00  4.500          O  
ATOM   3898  OD2 ASP A 255     113.874 165.358 110.572  1.00  4.500          O  
ATOM   3899  H   ASP A 255     112.179 167.426 107.874  1.00  3.610          H  
ATOM   3900  HA  ASP A 255     110.136 165.999 109.517  1.00  3.960          H  
ATOM   3901 1HB  ASP A 255     112.619 167.592 110.306  1.00  5.400          H  
ATOM   3902 2HB  ASP A 255     111.593 166.675 111.410  1.00  5.400          H  
ATOM   3903  N   LEU A 256     109.640 168.906 108.737  1.00  3.530          N  
ATOM   3904  CA  LEU A 256     109.010 170.208 108.990  1.00  4.060          C  
ATOM   3905  C   LEU A 256     107.717 170.077 109.813  1.00  3.930          C  
ATOM   3906  O   LEU A 256     107.394 170.939 110.639  1.00  4.270          O  
ATOM   3907  CB  LEU A 256     108.662 170.851 107.646  1.00  5.470          C  
ATOM   3908  CG  LEU A 256     109.858 171.143 106.709  1.00  5.470          C  
ATOM   3909  CD1 LEU A 256     109.337 171.633 105.365  1.00  5.470          C  
ATOM   3910  CD2 LEU A 256     110.820 172.116 107.230  1.00  5.470          C  
ATOM   3911  H   LEU A 256     109.877 168.620 107.797  1.00  4.240          H  
ATOM   3912  HA  LEU A 256     109.704 170.829 109.551  1.00  4.870          H  
ATOM   3913 1HB  LEU A 256     107.994 170.186 107.131  1.00  6.570          H  
ATOM   3914 2HB  LEU A 256     108.141 171.788 107.835  1.00  6.570          H  
ATOM   3915  HG  LEU A 256     110.367 170.240 106.590  1.00  6.570          H  
ATOM   3916 1HD1 LEU A 256     110.169 171.784 104.685  1.00  6.570          H  
ATOM   3917 2HD1 LEU A 256     108.683 170.906 104.943  1.00  6.570          H  
ATOM   3918 3HD1 LEU A 256     108.804 172.571 105.497  1.00  6.570          H  
ATOM   3919 1HD2 LEU A 256     111.631 172.213 106.520  1.00  6.570          H  
ATOM   3920 2HD2 LEU A 256     110.335 173.040 107.327  1.00  6.570          H  
ATOM   3921 3HD2 LEU A 256     111.231 171.793 108.184  1.00  6.570          H  
ATOM   3922  N   SER A 257     106.975 168.983 109.591  1.00  3.620          N  
ATOM   3923  CA  SER A 257     105.722 168.697 110.282  1.00  3.640          C  
ATOM   3924  C   SER A 257     105.877 168.043 111.669  1.00  3.240          C  
ATOM   3925  O   SER A 257     104.877 167.863 112.373  1.00  3.350          O  
ATOM   3926  CB  SER A 257     104.850 167.820 109.406  1.00  5.090          C  
ATOM   3927  OG  SER A 257     105.427 166.557 109.222  1.00  5.090          O  
ATOM   3928  H   SER A 257     107.274 168.307 108.902  1.00  4.340          H  
ATOM   3929  HA  SER A 257     105.205 169.645 110.427  1.00  4.370          H  
ATOM   3930 1HB  SER A 257     103.870 167.710 109.868  1.00  6.110          H  
ATOM   3931 2HB  SER A 257     104.705 168.301 108.439  1.00  6.110          H  
ATOM   3932  HG  SER A 257     104.776 166.037 108.739  1.00  6.110          H  
ATOM   3933  N   THR A 258     107.105 167.645 112.058  1.00  3.090          N  
ATOM   3934  CA  THR A 258     107.311 166.994 113.357  1.00  3.070          C  
ATOM   3935  C   THR A 258     108.247 167.852 114.199  1.00  3.480          C  
ATOM   3936  O   THR A 258     108.303 167.726 115.424  1.00  4.130          O  
ATOM   3937  CB  THR A 258     107.933 165.592 113.227  1.00  4.310          C  
ATOM   3938  OG1 THR A 258     109.253 165.689 112.698  1.00  4.310          O  
ATOM   3939  CG2 THR A 258     107.108 164.758 112.282  1.00  4.310          C  
ATOM   3940  H   THR A 258     107.914 167.828 111.468  1.00  3.710          H  
ATOM   3941  HA  THR A 258     106.357 166.915 113.878  1.00  3.680          H  
ATOM   3942  HB  THR A 258     107.970 165.121 114.195  1.00  5.170          H  
ATOM   3943  HG1 THR A 258     109.845 165.969 113.405  1.00  5.170          H  
ATOM   3944 1HG2 THR A 258     107.549 163.772 112.195  1.00  5.170          H  
ATOM   3945 2HG2 THR A 258     106.094 164.673 112.671  1.00  5.170          H  
ATOM   3946 3HG2 THR A 258     107.081 165.231 111.301  1.00  5.170          H  
ATOM   3947  N   ASP A 259     108.942 168.755 113.518  1.00  3.510          N  
ATOM   3948  CA  ASP A 259     109.919 169.686 114.057  1.00  4.250          C  
ATOM   3949  C   ASP A 259     109.121 170.774 114.834  1.00  4.080          C  
ATOM   3950  O   ASP A 259     108.345 171.515 114.226  1.00  3.450          O  
ATOM   3951  CB  ASP A 259     110.739 170.254 112.893  1.00  5.650          C  
ATOM   3952  CG  ASP A 259     111.848 171.116 113.252  1.00  5.650          C  
ATOM   3953  OD1 ASP A 259     112.043 171.342 114.413  1.00  5.650          O  
ATOM   3954  OD2 ASP A 259     112.529 171.574 112.370  1.00  5.650          O  
ATOM   3955  H   ASP A 259     108.860 168.741 112.504  1.00  4.210          H  
ATOM   3956  HA  ASP A 259     110.590 169.128 114.684  1.00  5.100          H  
ATOM   3957 1HB  ASP A 259     111.187 169.423 112.366  1.00  6.780          H  
ATOM   3958 2HB  ASP A 259     110.076 170.751 112.193  1.00  6.780          H  
ATOM   3959  N   PRO A 260     109.240 170.836 116.174  1.00  4.830          N  
ATOM   3960  CA  PRO A 260     108.436 171.611 117.119  1.00  4.920          C  
ATOM   3961  C   PRO A 260     108.501 173.127 116.982  1.00  4.630          C  
ATOM   3962  O   PRO A 260     109.512 173.676 116.574  1.00  4.640          O  
ATOM   3963  CB  PRO A 260     109.046 171.190 118.452  1.00  7.380          C  
ATOM   3964  CG  PRO A 260     110.449 170.750 118.094  1.00  7.380          C  
ATOM   3965  CD  PRO A 260     110.343 170.114 116.809  1.00  7.380          C  
ATOM   3966  HA  PRO A 260     107.395 171.267 117.048  1.00  5.900          H  
ATOM   3967 1HB  PRO A 260     109.030 172.036 119.153  1.00  8.860          H  
ATOM   3968 2HB  PRO A 260     108.449 170.384 118.901  1.00  8.860          H  
ATOM   3969 1HG  PRO A 260     111.101 171.635 118.028  1.00  8.860          H  
ATOM   3970 2HG  PRO A 260     110.901 170.069 118.810  1.00  8.860          H  
ATOM   3971 1HD  PRO A 260     111.293 170.292 116.309  1.00  8.860          H  
ATOM   3972 2HD  PRO A 260     110.106 169.044 116.929  1.00  8.860          H  
ATOM   3973  N   LYS A 261     107.417 173.783 117.411  1.00  4.690          N  
ATOM   3974  CA  LYS A 261     107.174 175.239 117.429  1.00  4.630          C  
ATOM   3975  C   LYS A 261     108.356 176.206 117.288  1.00  4.430          C  
ATOM   3976  O   LYS A 261     108.331 177.094 116.441  1.00  4.480          O  
ATOM   3977  CB  LYS A 261     106.448 175.598 118.729  1.00  6.510          C  
ATOM   3978  CG  LYS A 261     106.075 177.079 118.877  1.00  6.510          C  
ATOM   3979  CD  LYS A 261     105.279 177.319 120.155  1.00  6.510          C  
ATOM   3980  CE  LYS A 261     104.934 178.792 120.326  1.00  6.510          C  
ATOM   3981  NZ  LYS A 261     104.154 179.039 121.570  1.00  6.510          N  
ATOM   3982  H   LYS A 261     106.654 173.207 117.741  1.00  5.630          H  
ATOM   3983  HA  LYS A 261     106.500 175.453 116.599  1.00  5.560          H  
ATOM   3984 1HB  LYS A 261     105.532 175.013 118.807  1.00  7.810          H  
ATOM   3985 2HB  LYS A 261     107.078 175.336 119.580  1.00  7.810          H  
ATOM   3986 1HG  LYS A 261     106.980 177.690 118.924  1.00  7.810          H  
ATOM   3987 2HG  LYS A 261     105.488 177.397 118.015  1.00  7.810          H  
ATOM   3988 1HD  LYS A 261     104.355 176.739 120.123  1.00  7.810          H  
ATOM   3989 2HD  LYS A 261     105.867 176.991 121.013  1.00  7.810          H  
ATOM   3990 1HE  LYS A 261     105.857 179.371 120.365  1.00  7.810          H  
ATOM   3991 2HE  LYS A 261     104.346 179.123 119.469  1.00  7.810          H  
ATOM   3992 1HZ  LYS A 261     103.945 180.025 121.647  1.00  7.810          H  
ATOM   3993 2HZ  LYS A 261     103.290 178.515 121.537  1.00  7.810          H  
ATOM   3994 3HZ  LYS A 261     104.694 178.747 122.371  1.00  7.810          H  
ATOM   3995  N   PHE A 262     109.396 176.070 118.092  1.00  4.560          N  
ATOM   3996  CA  PHE A 262     110.502 177.028 118.040  1.00  4.880          C  
ATOM   3997  C   PHE A 262     111.278 176.978 116.726  1.00  4.590          C  
ATOM   3998  O   PHE A 262     111.934 177.934 116.319  1.00  4.790          O  
ATOM   3999  CB  PHE A 262     111.457 176.767 119.191  1.00  6.700          C  
ATOM   4000  CG  PHE A 262     110.896 177.133 120.529  1.00  6.700          C  
ATOM   4001  CD1 PHE A 262     110.576 176.151 121.464  1.00  6.700          C  
ATOM   4002  CD2 PHE A 262     110.667 178.457 120.855  1.00  6.700          C  
ATOM   4003  CE1 PHE A 262     110.062 176.500 122.693  1.00  6.700          C  
ATOM   4004  CE2 PHE A 262     110.149 178.805 122.072  1.00  6.700          C  
ATOM   4005  CZ  PHE A 262     109.849 177.827 122.998  1.00  6.700          C  
ATOM   4006  H   PHE A 262     109.417 175.322 118.770  1.00  5.470          H  
ATOM   4007  HA  PHE A 262     110.088 178.032 118.144  1.00  5.860          H  
ATOM   4008 1HB  PHE A 262     111.725 175.718 119.205  1.00  8.040          H  
ATOM   4009 2HB  PHE A 262     112.361 177.331 119.033  1.00  8.040          H  
ATOM   4010  HD1 PHE A 262     110.738 175.097 121.231  1.00  8.040          H  
ATOM   4011  HD2 PHE A 262     110.901 179.230 120.128  1.00  8.040          H  
ATOM   4012  HE1 PHE A 262     109.822 175.726 123.422  1.00  8.040          H  
ATOM   4013  HE2 PHE A 262     109.977 179.855 122.308  1.00  8.040          H  
ATOM   4014  HZ  PHE A 262     109.440 178.104 123.970  1.00  8.040          H  
ATOM   4015  N   SER A 263     111.173 175.862 116.036  1.00  4.380          N  
ATOM   4016  CA  SER A 263     111.867 175.606 114.791  1.00  4.300          C  
ATOM   4017  C   SER A 263     111.161 176.212 113.597  1.00  3.990          C  
ATOM   4018  O   SER A 263     111.706 176.258 112.500  1.00  4.010          O  
ATOM   4019  CB  SER A 263     111.999 174.135 114.597  1.00  6.050          C  
ATOM   4020  OG  SER A 263     112.823 173.553 115.574  1.00  6.050          O  
ATOM   4021  H   SER A 263     110.578 175.117 116.396  1.00  5.260          H  
ATOM   4022  HA  SER A 263     112.858 176.019 114.855  1.00  5.160          H  
ATOM   4023 1HB  SER A 263     111.011 173.682 114.639  1.00  7.260          H  
ATOM   4024 2HB  SER A 263     112.384 173.923 113.619  1.00  7.260          H  
ATOM   4025  HG  SER A 263     112.852 172.609 115.310  1.00  7.260          H  
ATOM   4026  N   GLN A 264     109.970 176.759 113.824  1.00  4.010          N  
ATOM   4027  CA  GLN A 264     109.092 177.328 112.802  1.00  4.020          C  
ATOM   4028  C   GLN A 264     109.444 178.817 112.539  1.00  4.070          C  
ATOM   4029  O   GLN A 264     108.672 179.563 111.902  1.00  4.150          O  
ATOM   4030  CB  GLN A 264     107.632 177.179 113.263  1.00  5.620          C  
ATOM   4031  CG  GLN A 264     107.131 175.687 113.537  1.00  5.620          C  
ATOM   4032  CD  GLN A 264     107.068 174.759 112.315  1.00  5.620          C  
ATOM   4033  OE1 GLN A 264     106.647 175.220 111.255  1.00  5.620          O  
ATOM   4034  NE2 GLN A 264     107.432 173.466 112.460  1.00  5.620          N  
ATOM   4035  H   GLN A 264     109.616 176.755 114.786  1.00  4.810          H  
ATOM   4036  HA  GLN A 264     109.213 176.768 111.888  1.00  4.820          H  
ATOM   4037 1HB  GLN A 264     107.481 177.750 114.177  1.00  6.750          H  
ATOM   4038 2HB  GLN A 264     106.976 177.610 112.513  1.00  6.750          H  
ATOM   4039 1HG  GLN A 264     107.813 175.226 114.257  1.00  6.750          H  
ATOM   4040 2HG  GLN A 264     106.131 175.737 113.964  1.00  6.750          H  
ATOM   4041 1HE2 GLN A 264     107.396 172.792 111.678  1.00  6.750          H  
ATOM   4042 2HE2 GLN A 264     107.763 173.073 113.343  1.00  6.750          H  
ATOM   4043  N   ALA A 265     110.615 179.225 113.056  1.00  4.280          N  
ATOM   4044  CA  ALA A 265     111.171 180.575 113.009  1.00  4.620          C  
ATOM   4045  C   ALA A 265     112.700 180.590 112.741  1.00  4.530          C  
ATOM   4046  O   ALA A 265     113.409 179.592 112.916  1.00  4.740          O  
ATOM   4047  CB  ALA A 265     110.877 181.260 114.335  1.00  6.330          C  
ATOM   4048  H   ALA A 265     111.162 178.522 113.530  1.00  5.140          H  
ATOM   4049  HA  ALA A 265     110.686 181.116 112.204  1.00  5.540          H  
ATOM   4050 1HB  ALA A 265     111.241 182.271 114.319  1.00  7.600          H  
ATOM   4051 2HB  ALA A 265     109.802 181.268 114.501  1.00  7.600          H  
ATOM   4052 3HB  ALA A 265     111.366 180.709 115.147  1.00  7.600          H  
ATOM   4053  N   LEU A 266     113.215 181.771 112.363  1.00  4.470          N  
ATOM   4054  CA  LEU A 266     114.645 182.030 112.087  1.00  4.610          C  
ATOM   4055  C   LEU A 266     115.534 181.775 113.296  1.00  4.040          C  
ATOM   4056  O   LEU A 266     116.750 181.608 113.197  1.00  4.260          O  
ATOM   4057  CB  LEU A 266     114.837 183.498 111.693  1.00  6.400          C  
ATOM   4058  CG  LEU A 266     114.295 183.974 110.358  1.00  6.400          C  
ATOM   4059  CD1 LEU A 266     114.344 185.461 110.335  1.00  6.400          C  
ATOM   4060  CD2 LEU A 266     115.176 183.421 109.216  1.00  6.400          C  
ATOM   4061  H   LEU A 266     112.575 182.546 112.255  1.00  5.360          H  
ATOM   4062  HA  LEU A 266     114.963 181.375 111.288  1.00  5.530          H  
ATOM   4063 1HB  LEU A 266     114.388 184.115 112.461  1.00  7.680          H  
ATOM   4064 2HB  LEU A 266     115.905 183.692 111.693  1.00  7.680          H  
ATOM   4065  HG  LEU A 266     113.273 183.664 110.240  1.00  7.680          H  
ATOM   4066 1HD1 LEU A 266     113.966 185.829 109.381  1.00  7.680          H  
ATOM   4067 2HD1 LEU A 266     113.730 185.860 111.143  1.00  7.680          H  
ATOM   4068 3HD1 LEU A 266     115.364 185.779 110.472  1.00  7.680          H  
ATOM   4069 1HD2 LEU A 266     114.803 183.782 108.259  1.00  7.680          H  
ATOM   4070 2HD2 LEU A 266     116.203 183.755 109.347  1.00  7.680          H  
ATOM   4071 3HD2 LEU A 266     115.155 182.349 109.219  1.00  7.680          H  
ATOM   4072  N   GLN A 267     114.921 181.858 114.451  1.00  3.700          N  
ATOM   4073  CA  GLN A 267     115.541 181.702 115.747  1.00  3.450          C  
ATOM   4074  C   GLN A 267     115.722 180.242 116.202  1.00  2.920          C  
ATOM   4075  O   GLN A 267     116.363 179.993 117.223  1.00  3.280          O  
ATOM   4076  CB  GLN A 267     114.723 182.482 116.762  1.00  4.930          C  
ATOM   4077  CG  GLN A 267     114.709 183.997 116.508  1.00  4.930          C  
ATOM   4078  CD  GLN A 267     113.668 184.451 115.522  1.00  4.930          C  
ATOM   4079  OE1 GLN A 267     113.201 183.701 114.654  1.00  4.930          O  
ATOM   4080  NE2 GLN A 267     113.284 185.708 115.639  1.00  4.930          N  
ATOM   4081  H   GLN A 267     113.922 182.052 114.419  1.00  4.440          H  
ATOM   4082  HA  GLN A 267     116.533 182.150 115.695  1.00  4.140          H  
ATOM   4083 1HB  GLN A 267     113.692 182.127 116.744  1.00  5.920          H  
ATOM   4084 2HB  GLN A 267     115.109 182.301 117.757  1.00  5.920          H  
ATOM   4085 1HG  GLN A 267     114.528 184.516 117.431  1.00  5.920          H  
ATOM   4086 2HG  GLN A 267     115.681 184.278 116.121  1.00  5.920          H  
ATOM   4087 1HE2 GLN A 267     112.594 186.079 115.019  1.00  5.920          H  
ATOM   4088 2HE2 GLN A 267     113.670 186.285 116.364  1.00  5.920          H  
ATOM   4089  N   GLY A 268     115.164 179.283 115.458  1.00  2.450          N  
ATOM   4090  CA  GLY A 268     115.193 177.871 115.844  1.00  2.320          C  
ATOM   4091  C   GLY A 268     116.269 177.009 115.163  1.00  2.010          C  
ATOM   4092  O   GLY A 268     117.391 176.875 115.680  1.00  2.230          O  
ATOM   4093  H   GLY A 268     114.662 179.545 114.603  1.00  2.940          H  
ATOM   4094 1HA  GLY A 268     115.308 177.805 116.924  1.00  2.780          H  
ATOM   4095 2HA  GLY A 268     114.225 177.454 115.630  1.00  2.780          H  
ATOM   4096  N   VAL A 269     115.914 176.362 114.042  1.00  1.910          N  
ATOM   4097  CA  VAL A 269     116.859 175.460 113.385  1.00  1.840          C  
ATOM   4098  C   VAL A 269     117.286 175.959 112.018  1.00  1.510          C  
ATOM   4099  O   VAL A 269     116.462 176.297 111.168  1.00  1.770          O  
ATOM   4100  CB  VAL A 269     116.259 174.033 113.251  1.00  2.600          C  
ATOM   4101  CG1 VAL A 269     114.980 174.051 112.410  1.00  2.600          C  
ATOM   4102  CG2 VAL A 269     117.291 173.064 112.629  1.00  2.600          C  
ATOM   4103  H   VAL A 269     114.991 176.514 113.657  1.00  2.290          H  
ATOM   4104  HA  VAL A 269     117.743 175.390 114.007  1.00  2.210          H  
ATOM   4105  HB  VAL A 269     115.984 173.689 114.246  1.00  3.120          H  
ATOM   4106 1HG1 VAL A 269     114.553 173.044 112.375  1.00  3.120          H  
ATOM   4107 2HG1 VAL A 269     114.276 174.726 112.858  1.00  3.120          H  
ATOM   4108 3HG1 VAL A 269     115.172 174.371 111.397  1.00  3.120          H  
ATOM   4109 1HG2 VAL A 269     116.854 172.071 112.574  1.00  3.120          H  
ATOM   4110 2HG2 VAL A 269     117.565 173.385 111.627  1.00  3.120          H  
ATOM   4111 3HG2 VAL A 269     118.177 173.027 113.234  1.00  3.120          H  
ATOM   4112  N   ILE A 270     118.583 175.947 111.811  1.00  1.410          N  
ATOM   4113  CA  ILE A 270     119.181 176.392 110.566  1.00  1.360          C  
ATOM   4114  C   ILE A 270     119.734 175.181 109.839  1.00  1.300          C  
ATOM   4115  O   ILE A 270     120.386 174.342 110.447  1.00  1.630          O  
ATOM   4116  CB  ILE A 270     120.285 177.460 110.854  1.00  1.920          C  
ATOM   4117  CG1 ILE A 270     120.829 178.038 109.529  1.00  1.920          C  
ATOM   4118  CG2 ILE A 270     121.432 176.866 111.727  1.00  1.920          C  
ATOM   4119  CD1 ILE A 270     121.666 179.328 109.677  1.00  1.920          C  
ATOM   4120  H   ILE A 270     119.165 175.607 112.583  1.00  1.690          H  
ATOM   4121  HA  ILE A 270     118.411 176.842 109.939  1.00  1.630          H  
ATOM   4122  HB  ILE A 270     119.825 178.283 111.402  1.00  2.310          H  
ATOM   4123 1HG1 ILE A 270     121.443 177.285 109.044  1.00  2.310          H  
ATOM   4124 2HG1 ILE A 270     119.971 178.262 108.882  1.00  2.310          H  
ATOM   4125 1HG2 ILE A 270     122.168 177.626 111.954  1.00  2.310          H  
ATOM   4126 2HG2 ILE A 270     121.015 176.500 112.661  1.00  2.310          H  
ATOM   4127 3HG2 ILE A 270     121.922 176.055 111.211  1.00  2.310          H  
ATOM   4128 1HD1 ILE A 270     121.990 179.669 108.693  1.00  2.310          H  
ATOM   4129 2HD1 ILE A 270     121.055 180.107 110.139  1.00  2.310          H  
ATOM   4130 3HD1 ILE A 270     122.541 179.149 110.288  1.00  2.310          H  
ATOM   4131  N   GLY A 271     119.499 175.068 108.554  1.00  1.230          N  
ATOM   4132  CA  GLY A 271     120.049 173.915 107.874  1.00  1.260          C  
ATOM   4133  C   GLY A 271     120.148 174.113 106.399  1.00  1.270          C  
ATOM   4134  O   GLY A 271     119.646 175.088 105.853  1.00  1.530          O  
ATOM   4135  H   GLY A 271     118.913 175.757 108.072  1.00  1.480          H  
ATOM   4136 1HA  GLY A 271     121.038 173.689 108.273  1.00  1.510          H  
ATOM   4137 2HA  GLY A 271     119.424 173.054 108.065  1.00  1.510          H  
ATOM   4138  N   THR A 272     120.764 173.165 105.749  1.00  1.260          N  
ATOM   4139  CA  THR A 272     121.012 173.282 104.325  1.00  1.140          C  
ATOM   4140  C   THR A 272     120.262 172.323 103.428  1.00  1.240          C  
ATOM   4141  O   THR A 272     119.623 171.373 103.883  1.00  1.550          O  
ATOM   4142  CB  THR A 272     122.505 173.120 104.083  1.00  1.640          C  
ATOM   4143  OG1 THR A 272     122.864 171.857 104.576  1.00  1.640          O  
ATOM   4144  CG2 THR A 272     123.322 174.215 104.776  1.00  1.640          C  
ATOM   4145  H   THR A 272     121.117 172.364 106.290  1.00  1.510          H  
ATOM   4146  HA  THR A 272     120.729 174.279 104.022  1.00  1.370          H  
ATOM   4147  HB  THR A 272     122.705 173.152 103.013  1.00  1.970          H  
ATOM   4148  HG1 THR A 272     123.732 171.642 104.250  1.00  1.970          H  
ATOM   4149 1HG2 THR A 272     124.382 174.054 104.582  1.00  1.970          H  
ATOM   4150 2HG2 THR A 272     123.021 175.162 104.376  1.00  1.970          H  
ATOM   4151 3HG2 THR A 272     123.145 174.195 105.847  1.00  1.970          H  
ATOM   4152  N   ARG A 273     120.323 172.621 102.129  1.00  1.340          N  
ATOM   4153  CA  ARG A 273     119.753 171.783 101.078  1.00  1.420          C  
ATOM   4154  C   ARG A 273     120.325 172.100  99.683  1.00  1.370          C  
ATOM   4155  O   ARG A 273     120.931 173.161  99.455  1.00  1.820          O  
ATOM   4156  CB  ARG A 273     118.234 171.932 101.040  1.00  1.960          C  
ATOM   4157  CG  ARG A 273     117.727 173.318 100.648  1.00  1.960          C  
ATOM   4158  CD  ARG A 273     116.242 173.390 100.653  1.00  1.960          C  
ATOM   4159  NE  ARG A 273     115.784 174.690 100.179  1.00  1.960          N  
ATOM   4160  CZ  ARG A 273     114.499 175.064 100.011  1.00  1.960          C  
ATOM   4161  NH1 ARG A 273     113.516 174.239 100.286  1.00  1.960          N  
ATOM   4162  NH2 ARG A 273     114.230 176.274  99.553  1.00  1.960          N  
ATOM   4163  H   ARG A 273     120.802 173.490 101.883  1.00  1.610          H  
ATOM   4164  HA  ARG A 273     119.986 170.745 101.308  1.00  1.700          H  
ATOM   4165 1HB  ARG A 273     117.823 171.216 100.326  1.00  2.350          H  
ATOM   4166 2HB  ARG A 273     117.817 171.689 102.013  1.00  2.350          H  
ATOM   4167 1HG  ARG A 273     118.111 174.057 101.359  1.00  2.350          H  
ATOM   4168 2HG  ARG A 273     118.072 173.574  99.647  1.00  2.350          H  
ATOM   4169 1HD  ARG A 273     115.843 172.618  99.994  1.00  2.350          H  
ATOM   4170 2HD  ARG A 273     115.873 173.242 101.671  1.00  2.350          H  
ATOM   4171  HE  ARG A 273     116.500 175.363  99.941  1.00  2.350          H  
ATOM   4172 1HH1 ARG A 273     113.711 173.310 100.631  1.00  2.350          H  
ATOM   4173 2HH1 ARG A 273     112.555 174.533 100.145  1.00  2.350          H  
ATOM   4174 1HH2 ARG A 273     114.987 176.910  99.329  1.00  2.350          H  
ATOM   4175 2HH2 ARG A 273     113.268 176.562  99.414  1.00  2.350          H  
ATOM   4176  N   SER A 274     120.073 171.196  98.737  1.00  1.410          N  
ATOM   4177  CA  SER A 274     120.410 171.399  97.328  1.00  1.690          C  
ATOM   4178  C   SER A 274     119.631 172.576  96.753  1.00  1.560          C  
ATOM   4179  O   SER A 274     118.532 172.891  97.209  1.00  1.760          O  
ATOM   4180  CB  SER A 274     120.095 170.155  96.515  1.00  2.250          C  
ATOM   4181  OG  SER A 274     120.879 169.071  96.922  1.00  2.250          O  
ATOM   4182  H   SER A 274     119.636 170.302  98.991  1.00  1.690          H  
ATOM   4183  HA  SER A 274     121.476 171.614  97.251  1.00  2.030          H  
ATOM   4184 1HB  SER A 274     119.038 169.905  96.627  1.00  2.700          H  
ATOM   4185 2HB  SER A 274     120.273 170.363  95.461  1.00  2.700          H  
ATOM   4186  HG  SER A 274     120.456 168.739  97.747  1.00  2.700          H  
ATOM   4187  N   HIS A 275     120.206 173.239  95.758  1.00  2.050          N  
ATOM   4188  CA  HIS A 275     119.531 174.345  95.089  1.00  2.240          C  
ATOM   4189  C   HIS A 275     118.286 173.924  94.320  1.00  2.670          C  
ATOM   4190  O   HIS A 275     118.318 172.941  93.577  1.00  3.230          O  
ATOM   4191  CB  HIS A 275     120.476 175.050  94.119  1.00  3.060          C  
ATOM   4192  CG  HIS A 275     119.853 176.252  93.482  1.00  3.060          C  
ATOM   4193  ND1 HIS A 275     119.540 177.391  94.193  1.00  3.060          N  
ATOM   4194  CD2 HIS A 275     119.477 176.488  92.197  1.00  3.060          C  
ATOM   4195  CE1 HIS A 275     118.998 178.278  93.373  1.00  3.060          C  
ATOM   4196  NE2 HIS A 275     118.952 177.753  92.153  1.00  3.060          N  
ATOM   4197  H   HIS A 275     121.118 172.951  95.434  1.00  2.460          H  
ATOM   4198  HA  HIS A 275     119.219 175.073  95.837  1.00  2.690          H  
ATOM   4199 1HB  HIS A 275     121.370 175.373  94.655  1.00  3.670          H  
ATOM   4200 2HB  HIS A 275     120.787 174.361  93.336  1.00  3.670          H  
ATOM   4201  HD1 HIS A 275     119.478 177.449  95.231  1.00  3.670          H  
ATOM   4202  HD2 HIS A 275     119.522 175.884  91.290  1.00  3.670          H  
ATOM   4203  HE1 HIS A 275     118.679 179.248  93.750  1.00  3.670          H  
ATOM   4204  N   ILE A 276     117.211 174.696  94.471  1.00  3.020          N  
ATOM   4205  CA  ILE A 276     115.984 174.480  93.719  1.00  3.830          C  
ATOM   4206  C   ILE A 276     115.891 175.531  92.611  1.00  3.970          C  
ATOM   4207  O   ILE A 276     115.731 176.705  92.923  1.00  3.880          O  
ATOM   4208  CB  ILE A 276     114.746 174.578  94.632  1.00  5.040          C  
ATOM   4209  CG1 ILE A 276     114.839 173.466  95.710  1.00  5.040          C  
ATOM   4210  CG2 ILE A 276     113.442 174.522  93.799  1.00  5.040          C  
ATOM   4211  CD1 ILE A 276     113.808 173.559  96.813  1.00  5.040          C  
ATOM   4212  H   ILE A 276     117.262 175.461  95.137  1.00  3.620          H  
ATOM   4213  HA  ILE A 276     116.014 173.473  93.328  1.00  4.600          H  
ATOM   4214  HB  ILE A 276     114.771 175.528  95.164  1.00  6.050          H  
ATOM   4215 1HG1 ILE A 276     114.727 172.492  95.219  1.00  6.050          H  
ATOM   4216 2HG1 ILE A 276     115.826 173.507  96.172  1.00  6.050          H  
ATOM   4217 1HG2 ILE A 276     112.568 174.603  94.443  1.00  6.050          H  
ATOM   4218 2HG2 ILE A 276     113.418 175.340  93.093  1.00  6.050          H  
ATOM   4219 3HG2 ILE A 276     113.407 173.579  93.270  1.00  6.050          H  
ATOM   4220 1HD1 ILE A 276     113.966 172.743  97.518  1.00  6.050          H  
ATOM   4221 2HD1 ILE A 276     113.924 174.504  97.312  1.00  6.050          H  
ATOM   4222 3HD1 ILE A 276     112.798 173.486  96.406  1.00  6.050          H  
ATOM   4223  N   PRO A 277     115.940 175.146  91.317  1.00  4.560          N  
ATOM   4224  CA  PRO A 277     115.965 176.036  90.158  1.00  4.960          C  
ATOM   4225  C   PRO A 277     114.658 176.774  89.846  1.00  5.300          C  
ATOM   4226  O   PRO A 277     114.646 177.695  89.030  1.00  5.530          O  
ATOM   4227  CB  PRO A 277     116.312 175.071  89.015  1.00  7.440          C  
ATOM   4228  CG  PRO A 277     115.788 173.721  89.462  1.00  7.440          C  
ATOM   4229  CD  PRO A 277     115.964 173.700  90.967  1.00  7.440          C  
ATOM   4230  HA  PRO A 277     116.777 176.765  90.304  1.00  5.950          H  
ATOM   4231 1HB  PRO A 277     115.838 175.416  88.081  1.00  8.930          H  
ATOM   4232 2HB  PRO A 277     117.398 175.074  88.843  1.00  8.930          H  
ATOM   4233 1HG  PRO A 277     114.733 173.594  89.157  1.00  8.930          H  
ATOM   4234 2HG  PRO A 277     116.356 172.917  88.964  1.00  8.930          H  
ATOM   4235 1HD  PRO A 277     115.096 173.158  91.399  1.00  8.930          H  
ATOM   4236 2HD  PRO A 277     116.934 173.240  91.246  1.00  8.930          H  
ATOM   4237  N   GLY A 278     113.550 176.327  90.421  1.00  5.710          N  
ATOM   4238  CA  GLY A 278     112.255 176.917  90.111  1.00  6.280          C  
ATOM   4239  C   GLY A 278     111.896 178.075  91.030  1.00  6.930          C  
ATOM   4240  O   GLY A 278     112.668 178.461  91.906  1.00  7.340          O  
ATOM   4241  H   GLY A 278     113.604 175.577  91.090  1.00  6.850          H  
ATOM   4242 1HA  GLY A 278     112.265 177.269  89.080  1.00  7.540          H  
ATOM   4243 2HA  GLY A 278     111.482 176.158  90.163  1.00  7.540          H  
ATOM   4244  N   SER A 279     110.678 178.596  90.863  1.00  7.290          N  
ATOM   4245  CA  SER A 279     110.219 179.733  91.656  1.00  8.120          C  
ATOM   4246  C   SER A 279     108.874 179.546  92.366  1.00  8.620          C  
ATOM   4247  O   SER A 279     108.350 180.499  92.947  1.00  8.610          O  
ATOM   4248  CB  SER A 279     110.120 180.944  90.754  1.00 11.040          C  
ATOM   4249  OG  SER A 279     109.191 180.721  89.721  1.00 11.040          O  
ATOM   4250  H   SER A 279     110.081 178.247  90.128  1.00  8.750          H  
ATOM   4251  HA  SER A 279     110.969 179.932  92.422  1.00  9.740          H  
ATOM   4252 1HB  SER A 279     109.821 181.813  91.339  1.00 13.240          H  
ATOM   4253 2HB  SER A 279     111.100 181.156  90.328  1.00 13.240          H  
ATOM   4254  HG  SER A 279     109.177 181.530  89.200  1.00 13.240          H  
ATOM   4255  N   SER A 280     108.299 178.340  92.336  1.00  9.280          N  
ATOM   4256  CA  SER A 280     107.004 178.153  92.989  1.00  9.870          C  
ATOM   4257  C   SER A 280     106.720 176.737  93.468  1.00 10.110          C  
ATOM   4258  O   SER A 280     107.542 175.822  93.314  1.00 10.130          O  
ATOM   4259  CB  SER A 280     105.879 178.575  92.072  1.00 13.580          C  
ATOM   4260  OG  SER A 280     104.663 178.610  92.778  1.00 13.580          O  
ATOM   4261  H   SER A 280     108.742 177.564  91.874  1.00 11.140          H  
ATOM   4262  HA  SER A 280     106.981 178.803  93.866  1.00 11.840          H  
ATOM   4263 1HB  SER A 280     106.094 179.563  91.662  1.00 16.300          H  
ATOM   4264 2HB  SER A 280     105.805 177.880  91.239  1.00 16.300          H  
ATOM   4265  HG  SER A 280     104.003 178.923  92.144  1.00 16.300          H  
ATOM   4266  N   LEU A 281     105.492 176.566  93.967  1.00 10.510          N  
ATOM   4267  CA  LEU A 281     104.994 175.332  94.578  1.00 11.050          C  
ATOM   4268  C   LEU A 281     105.144 174.102  93.706  1.00 10.650          C  
ATOM   4269  O   LEU A 281     105.425 173.014  94.218  1.00 11.100          O  
ATOM   4270  CB  LEU A 281     103.511 175.503  94.952  1.00 15.250          C  
ATOM   4271  CG  LEU A 281     102.790 174.290  95.641  1.00 15.250          C  
ATOM   4272  CD1 LEU A 281     103.461 173.950  96.979  1.00 15.250          C  
ATOM   4273  CD2 LEU A 281     101.319 174.656  95.854  1.00 15.250          C  
ATOM   4274  H   LEU A 281     104.892 177.389  93.968  1.00 12.610          H  
ATOM   4275  HA  LEU A 281     105.571 175.174  95.488  1.00 13.260          H  
ATOM   4276 1HB  LEU A 281     103.427 176.356  95.621  1.00 18.300          H  
ATOM   4277 2HB  LEU A 281     102.958 175.734  94.043  1.00 18.300          H  
ATOM   4278  HG  LEU A 281     102.850 173.410  94.999  1.00 18.300          H  
ATOM   4279 1HD1 LEU A 281     102.939 173.111  97.439  1.00 18.300          H  
ATOM   4280 2HD1 LEU A 281     104.500 173.672  96.820  1.00 18.300          H  
ATOM   4281 3HD1 LEU A 281     103.414 174.812  97.644  1.00 18.300          H  
ATOM   4282 1HD2 LEU A 281     100.799 173.819  96.322  1.00 18.300          H  
ATOM   4283 2HD2 LEU A 281     101.247 175.532  96.501  1.00 18.300          H  
ATOM   4284 3HD2 LEU A 281     100.857 174.877  94.892  1.00 18.300          H  
ATOM   4285  N   LEU A 282     104.928 174.242  92.404  1.00  9.980          N  
ATOM   4286  CA  LEU A 282     105.055 173.091  91.536  1.00  9.760          C  
ATOM   4287  C   LEU A 282     106.471 172.541  91.547  1.00  9.490          C  
ATOM   4288  O   LEU A 282     106.655 171.330  91.411  1.00  9.680          O  
ATOM   4289  CB  LEU A 282     104.627 173.409  90.099  1.00 13.750          C  
ATOM   4290  CG  LEU A 282     104.719 172.218  89.066  1.00 13.750          C  
ATOM   4291  CD1 LEU A 282     103.839 171.015  89.504  1.00 13.750          C  
ATOM   4292  CD2 LEU A 282     104.277 172.721  87.694  1.00 13.750          C  
ATOM   4293  H   LEU A 282     104.681 175.145  92.025  1.00 11.980          H  
ATOM   4294  HA  LEU A 282     104.392 172.323  91.926  1.00 11.710          H  
ATOM   4295 1HB  LEU A 282     103.595 173.754  90.117  1.00 16.500          H  
ATOM   4296 2HB  LEU A 282     105.252 174.218  89.725  1.00 16.500          H  
ATOM   4297  HG  LEU A 282     105.747 171.877  89.010  1.00 16.500          H  
ATOM   4298 1HD1 LEU A 282     103.930 170.220  88.768  1.00 16.500          H  
ATOM   4299 2HD1 LEU A 282     104.166 170.635  90.469  1.00 16.500          H  
ATOM   4300 3HD1 LEU A 282     102.798 171.327  89.571  1.00 16.500          H  
ATOM   4301 1HD2 LEU A 282     104.353 171.913  86.966  1.00 16.500          H  
ATOM   4302 2HD2 LEU A 282     103.241 173.063  87.746  1.00 16.500          H  
ATOM   4303 3HD2 LEU A 282     104.916 173.548  87.388  1.00 16.500          H  
ATOM   4304  N   GLN A 283     107.491 173.413  91.595  1.00  9.300          N  
ATOM   4305  CA  GLN A 283     108.839 172.879  91.559  1.00  9.360          C  
ATOM   4306  C   GLN A 283     109.089 172.171  92.860  1.00 10.230          C  
ATOM   4307  O   GLN A 283     109.634 171.069  92.876  1.00 10.520          O  
ATOM   4308  CB  GLN A 283     109.908 173.950  91.384  1.00 13.080          C  
ATOM   4309  CG  GLN A 283     111.336 173.373  91.165  1.00 13.080          C  
ATOM   4310  CD  GLN A 283     111.477 172.620  89.866  1.00 13.080          C  
ATOM   4311  OE1 GLN A 283     111.041 173.150  88.837  1.00 13.080          O  
ATOM   4312  NE2 GLN A 283     112.080 171.425  89.867  1.00 13.080          N  
ATOM   4313  H   GLN A 283     107.335 174.406  91.759  1.00 11.160          H  
ATOM   4314  HA  GLN A 283     108.915 172.159  90.747  1.00 11.230          H  
ATOM   4315 1HB  GLN A 283     109.651 174.577  90.536  1.00 15.700          H  
ATOM   4316 2HB  GLN A 283     109.935 174.587  92.272  1.00 15.700          H  
ATOM   4317 1HG  GLN A 283     112.053 174.159  91.175  1.00 15.700          H  
ATOM   4318 2HG  GLN A 283     111.562 172.672  91.972  1.00 15.700          H  
ATOM   4319 1HE2 GLN A 283     112.188 170.917  89.017  1.00 15.700          H  
ATOM   4320 2HE2 GLN A 283     112.449 170.993  90.736  1.00 15.700          H  
ATOM   4321  N   ASP A 284     108.624 172.762  93.968  1.00 10.820          N  
ATOM   4322  CA  ASP A 284     108.880 172.114  95.243  1.00 11.830          C  
ATOM   4323  C   ASP A 284     108.278 170.715  95.235  1.00 12.050          C  
ATOM   4324  O   ASP A 284     108.925 169.771  95.679  1.00 12.740          O  
ATOM   4325  CB  ASP A 284     108.309 172.900  96.426  1.00 16.160          C  
ATOM   4326  CG  ASP A 284     109.055 174.211  96.756  1.00 16.160          C  
ATOM   4327  OD1 ASP A 284     110.102 174.462  96.215  1.00 16.160          O  
ATOM   4328  OD2 ASP A 284     108.555 174.932  97.582  1.00 16.160          O  
ATOM   4329  H   ASP A 284     108.171 173.682  93.910  1.00 12.980          H  
ATOM   4330  HA  ASP A 284     109.959 172.024  95.374  1.00 14.200          H  
ATOM   4331 1HB  ASP A 284     107.268 173.142  96.217  1.00 19.390          H  
ATOM   4332 2HB  ASP A 284     108.324 172.269  97.312  1.00 19.390          H  
ATOM   4333  N   TYR A 285     107.060 170.572  94.685  1.00 11.590          N  
ATOM   4334  CA  TYR A 285     106.431 169.258  94.577  1.00 11.950          C  
ATOM   4335  C   TYR A 285     107.252 168.316  93.694  1.00 11.660          C  
ATOM   4336  O   TYR A 285     107.511 167.155  94.068  1.00 12.300          O  
ATOM   4337  CB  TYR A 285     104.982 169.375  94.100  1.00 16.590          C  
ATOM   4338  CG  TYR A 285     104.354 168.031  93.831  1.00 16.590          C  
ATOM   4339  CD1 TYR A 285     104.120 167.143  94.870  1.00 16.590          C  
ATOM   4340  CD2 TYR A 285     103.987 167.691  92.551  1.00 16.590          C  
ATOM   4341  CE1 TYR A 285     103.560 165.916  94.623  1.00 16.590          C  
ATOM   4342  CE2 TYR A 285     103.416 166.468  92.317  1.00 16.590          C  
ATOM   4343  CZ  TYR A 285     103.210 165.574  93.340  1.00 16.590          C  
ATOM   4344  OH  TYR A 285     102.684 164.312  93.091  1.00 16.590          O  
ATOM   4345  H   TYR A 285     106.556 171.404  94.364  1.00 13.910          H  
ATOM   4346  HA  TYR A 285     106.407 168.818  95.567  1.00 14.340          H  
ATOM   4347 1HB  TYR A 285     104.388 169.891  94.853  1.00 19.900          H  
ATOM   4348 2HB  TYR A 285     104.946 169.967  93.186  1.00 19.900          H  
ATOM   4349  HD1 TYR A 285     104.399 167.400  95.880  1.00 19.900          H  
ATOM   4350  HD2 TYR A 285     104.153 168.385  91.726  1.00 19.900          H  
ATOM   4351  HE1 TYR A 285     103.400 165.215  95.440  1.00 19.900          H  
ATOM   4352  HE2 TYR A 285     103.129 166.200  91.318  1.00 19.900          H  
ATOM   4353  HH  TYR A 285     102.894 164.027  92.169  1.00 19.900          H  
ATOM   4354  N   LYS A 286     107.658 168.791  92.506  1.00 10.870          N  
ATOM   4355  CA  LYS A 286     108.443 167.946  91.620  1.00 10.480          C  
ATOM   4356  C   LYS A 286     109.696 167.421  92.323  1.00 10.870          C  
ATOM   4357  O   LYS A 286     109.977 166.211  92.227  1.00 10.990          O  
ATOM   4358  CB  LYS A 286     108.877 168.704  90.343  1.00 14.830          C  
ATOM   4359  CG  LYS A 286     107.782 168.970  89.286  1.00 14.830          C  
ATOM   4360  CD  LYS A 286     108.333 169.739  88.082  1.00 14.830          C  
ATOM   4361  CE  LYS A 286     107.277 169.900  86.971  1.00 14.830          C  
ATOM   4362  NZ  LYS A 286     107.807 170.688  85.802  1.00 14.830          N  
ATOM   4363  H   LYS A 286     107.409 169.745  92.221  1.00 13.040          H  
ATOM   4364  HA  LYS A 286     107.831 167.101  91.331  1.00 12.580          H  
ATOM   4365 1HB  LYS A 286     109.277 169.677  90.636  1.00 17.790          H  
ATOM   4366 2HB  LYS A 286     109.690 168.169  89.870  1.00 17.790          H  
ATOM   4367 1HG  LYS A 286     107.415 168.050  88.916  1.00 17.790          H  
ATOM   4368 2HG  LYS A 286     106.956 169.513  89.730  1.00 17.790          H  
ATOM   4369 1HD  LYS A 286     108.650 170.733  88.414  1.00 17.790          H  
ATOM   4370 2HD  LYS A 286     109.196 169.220  87.678  1.00 17.790          H  
ATOM   4371 1HE  LYS A 286     106.968 168.912  86.621  1.00 17.790          H  
ATOM   4372 2HE  LYS A 286     106.415 170.408  87.373  1.00 17.790          H  
ATOM   4373 1HZ  LYS A 286     107.092 170.790  85.085  1.00 17.790          H  
ATOM   4374 2HZ  LYS A 286     108.087 171.606  86.114  1.00 17.790          H  
ATOM   4375 3HZ  LYS A 286     108.605 170.208  85.408  1.00 17.790          H  
ATOM   4376  N   ASP A 287     110.365 168.310  93.083  1.00 11.290          N  
ATOM   4377  CA  ASP A 287     111.585 168.000  93.806  1.00 11.890          C  
ATOM   4378  C   ASP A 287     111.338 167.096  95.007  1.00 12.450          C  
ATOM   4379  O   ASP A 287     112.113 166.171  95.247  1.00 12.740          O  
ATOM   4380  CB  ASP A 287     112.294 169.271  94.294  1.00 16.410          C  
ATOM   4381  CG  ASP A 287     112.927 170.135  93.170  1.00 16.410          C  
ATOM   4382  OD1 ASP A 287     113.024 169.709  92.046  1.00 16.410          O  
ATOM   4383  OD2 ASP A 287     113.327 171.216  93.463  1.00 16.410          O  
ATOM   4384  H   ASP A 287     110.035 169.281  93.089  1.00 13.550          H  
ATOM   4385  HA  ASP A 287     112.251 167.504  93.115  1.00 14.270          H  
ATOM   4386 1HB  ASP A 287     111.570 169.892  94.832  1.00 19.690          H  
ATOM   4387 2HB  ASP A 287     113.076 168.996  95.011  1.00 19.690          H  
ATOM   4388  N   ARG A 288     110.232 167.277  95.744  1.00 12.760          N  
ATOM   4389  CA  ARG A 288     110.033 166.407  96.898  1.00 13.370          C  
ATOM   4390  C   ARG A 288     110.045 164.960  96.457  1.00 12.890          C  
ATOM   4391  O   ARG A 288     110.676 164.116  97.091  1.00 13.280          O  
ATOM   4392  CB  ARG A 288     108.719 166.669  97.639  1.00 18.470          C  
ATOM   4393  CG  ARG A 288     108.675 167.956  98.415  1.00 18.470          C  
ATOM   4394  CD  ARG A 288     107.565 168.033  99.434  1.00 18.470          C  
ATOM   4395  NE  ARG A 288     106.222 168.052  98.855  1.00 18.470          N  
ATOM   4396  CZ  ARG A 288     105.577 169.164  98.424  1.00 18.470          C  
ATOM   4397  NH1 ARG A 288     106.172 170.338  98.463  1.00 18.470          N  
ATOM   4398  NH2 ARG A 288     104.340 169.068  97.965  1.00 18.470          N  
ATOM   4399  H   ARG A 288     109.606 168.066  95.560  1.00 15.310          H  
ATOM   4400  HA  ARG A 288     110.861 166.568  97.577  1.00 16.040          H  
ATOM   4401 1HB  ARG A 288     107.908 166.711  96.911  1.00 22.170          H  
ATOM   4402 2HB  ARG A 288     108.509 165.852  98.318  1.00 22.170          H  
ATOM   4403 1HG  ARG A 288     109.621 168.128  98.874  1.00 22.170          H  
ATOM   4404 2HG  ARG A 288     108.489 168.748  97.733  1.00 22.170          H  
ATOM   4405 1HD  ARG A 288     107.637 167.166 100.091  1.00 22.170          H  
ATOM   4406 2HD  ARG A 288     107.701 168.928 100.036  1.00 22.170          H  
ATOM   4407  HE  ARG A 288     105.724 167.173  98.809  1.00 22.170          H  
ATOM   4408 1HH1 ARG A 288     107.114 170.418  98.819  1.00 22.170          H  
ATOM   4409 2HH1 ARG A 288     105.692 171.164  98.133  1.00 22.170          H  
ATOM   4410 1HH2 ARG A 288     103.873 168.170  97.959  1.00 22.170          H  
ATOM   4411 2HH2 ARG A 288     103.849 169.892  97.645  1.00 22.170          H  
ATOM   4412  N   TRP A 289     109.392 164.670  95.343  1.00 12.160          N  
ATOM   4413  CA  TRP A 289     109.410 163.315  94.821  1.00 11.840          C  
ATOM   4414  C   TRP A 289     110.819 162.784  94.606  1.00 11.190          C  
ATOM   4415  O   TRP A 289     111.156 161.689  95.068  1.00 11.160          O  
ATOM   4416  CB  TRP A 289     108.687 163.262  93.510  1.00 16.700          C  
ATOM   4417  CG  TRP A 289     108.791 161.968  92.812  1.00 16.700          C  
ATOM   4418  CD1 TRP A 289     109.685 161.670  91.834  1.00 16.700          C  
ATOM   4419  CD2 TRP A 289     107.988 160.798  92.987  1.00 16.700          C  
ATOM   4420  NE1 TRP A 289     109.509 160.413  91.404  1.00 16.700          N  
ATOM   4421  CE2 TRP A 289     108.473 159.847  92.094  1.00 16.700          C  
ATOM   4422  CE3 TRP A 289     106.913 160.481  93.814  1.00 16.700          C  
ATOM   4423  CZ2 TRP A 289     107.926 158.586  92.003  1.00 16.700          C  
ATOM   4424  CZ3 TRP A 289     106.359 159.216  93.721  1.00 16.700          C  
ATOM   4425  CH2 TRP A 289     106.854 158.291  92.840  1.00 16.700          C  
ATOM   4426  H   TRP A 289     108.857 165.416  94.875  1.00 14.590          H  
ATOM   4427  HA  TRP A 289     108.901 162.668  95.533  1.00 14.210          H  
ATOM   4428 1HB  TRP A 289     107.648 163.485  93.691  1.00 20.040          H  
ATOM   4429 2HB  TRP A 289     109.085 164.025  92.866  1.00 20.040          H  
ATOM   4430  HD1 TRP A 289     110.438 162.346  91.449  1.00 20.040          H  
ATOM   4431  HE1 TRP A 289     110.081 159.987  90.668  1.00 20.040          H  
ATOM   4432  HE3 TRP A 289     106.519 161.211  94.519  1.00 20.040          H  
ATOM   4433  HZ2 TRP A 289     108.305 157.839  91.306  1.00 20.040          H  
ATOM   4434  HZ3 TRP A 289     105.520 158.971  94.369  1.00 20.040          H  
ATOM   4435  HH2 TRP A 289     106.398 157.304  92.794  1.00 20.040          H  
ATOM   4436  N   VAL A 290     111.660 163.534  93.895  1.00 10.880          N  
ATOM   4437  CA  VAL A 290     112.975 162.955  93.621  1.00 10.490          C  
ATOM   4438  C   VAL A 290     113.809 162.807  94.874  1.00 10.550          C  
ATOM   4439  O   VAL A 290     114.535 161.814  95.019  1.00 10.580          O  
ATOM   4440  CB  VAL A 290     113.767 163.763  92.581  1.00 14.840          C  
ATOM   4441  CG1 VAL A 290     112.944 163.874  91.408  1.00 14.840          C  
ATOM   4442  CG2 VAL A 290     114.202 165.116  93.061  1.00 14.840          C  
ATOM   4443  H   VAL A 290     111.336 164.434  93.517  1.00 13.060          H  
ATOM   4444  HA  VAL A 290     112.818 161.964  93.196  1.00 12.590          H  
ATOM   4445  HB  VAL A 290     114.653 163.202  92.315  1.00 17.810          H  
ATOM   4446 1HG1 VAL A 290     113.476 164.384  90.628  1.00 17.810          H  
ATOM   4447 2HG1 VAL A 290     112.703 162.865  91.082  1.00 17.810          H  
ATOM   4448 3HG1 VAL A 290     112.030 164.420  91.616  1.00 17.810          H  
ATOM   4449 1HG2 VAL A 290     114.746 165.615  92.261  1.00 17.810          H  
ATOM   4450 2HG2 VAL A 290     113.356 165.671  93.306  1.00 17.810          H  
ATOM   4451 3HG2 VAL A 290     114.861 165.045  93.915  1.00 17.810          H  
ATOM   4452  N   GLU A 291     113.696 163.767  95.791  1.00 10.770          N  
ATOM   4453  CA  GLU A 291     114.454 163.717  97.024  1.00 11.090          C  
ATOM   4454  C   GLU A 291     114.034 162.530  97.884  1.00 10.730          C  
ATOM   4455  O   GLU A 291     114.878 161.853  98.475  1.00 11.050          O  
ATOM   4456  CB  GLU A 291     114.323 165.052  97.757  1.00 15.400          C  
ATOM   4457  CG  GLU A 291     115.079 166.193  97.032  1.00 15.400          C  
ATOM   4458  CD  GLU A 291     114.934 167.579  97.600  1.00 15.400          C  
ATOM   4459  OE1 GLU A 291     114.164 167.793  98.508  1.00 15.400          O  
ATOM   4460  OE2 GLU A 291     115.607 168.444  97.105  1.00 15.400          O  
ATOM   4461  H   GLU A 291     113.078 164.567  95.607  1.00 12.920          H  
ATOM   4462  HA  GLU A 291     115.504 163.585  96.765  1.00 13.310          H  
ATOM   4463 1HB  GLU A 291     113.269 165.330  97.812  1.00 18.480          H  
ATOM   4464 2HB  GLU A 291     114.688 164.940  98.757  1.00 18.480          H  
ATOM   4465 1HG  GLU A 291     116.137 165.938  97.019  1.00 18.480          H  
ATOM   4466 2HG  GLU A 291     114.738 166.215  96.002  1.00 18.480          H  
ATOM   4467  N   LEU A 292     112.734 162.244  97.893  1.00 10.250          N  
ATOM   4468  CA  LEU A 292     112.157 161.144  98.643  1.00 10.110          C  
ATOM   4469  C   LEU A 292     112.581 159.798  98.084  1.00  9.510          C  
ATOM   4470  O   LEU A 292     112.916 158.881  98.838  1.00  9.750          O  
ATOM   4471  CB  LEU A 292     110.621 161.252  98.603  1.00 14.210          C  
ATOM   4472  CG  LEU A 292     109.801 160.204  99.375  1.00 14.210          C  
ATOM   4473  CD1 LEU A 292     110.153 160.249 100.864  1.00 14.210          C  
ATOM   4474  CD2 LEU A 292     108.323 160.506  99.159  1.00 14.210          C  
ATOM   4475  H   LEU A 292     112.098 162.886  97.416  1.00 12.300          H  
ATOM   4476  HA  LEU A 292     112.513 161.217  99.663  1.00 12.130          H  
ATOM   4477 1HB  LEU A 292     110.331 162.226  98.965  1.00 17.050          H  
ATOM   4478 2HB  LEU A 292     110.316 161.196  97.560  1.00 17.050          H  
ATOM   4479  HG  LEU A 292     110.028 159.203  98.996  1.00 17.050          H  
ATOM   4480 1HD1 LEU A 292     109.558 159.508 101.395  1.00 17.050          H  
ATOM   4481 2HD1 LEU A 292     111.205 160.023 101.013  1.00 17.050          H  
ATOM   4482 3HD1 LEU A 292     109.936 161.239 101.259  1.00 17.050          H  
ATOM   4483 1HD2 LEU A 292     107.720 159.767  99.689  1.00 17.050          H  
ATOM   4484 2HD2 LEU A 292     108.093 161.503  99.536  1.00 17.050          H  
ATOM   4485 3HD2 LEU A 292     108.099 160.461  98.093  1.00 17.050          H  
ATOM   4486  N   HIS A 293     112.577 159.680  96.755  1.00  8.920          N  
ATOM   4487  CA  HIS A 293     112.899 158.421  96.109  1.00  8.510          C  
ATOM   4488  C   HIS A 293     114.351 158.257  95.636  1.00  8.530          C  
ATOM   4489  O   HIS A 293     114.746 157.147  95.273  1.00  8.420          O  
ATOM   4490  CB  HIS A 293     111.910 158.212  94.963  1.00 12.080          C  
ATOM   4491  CG  HIS A 293     110.518 157.977  95.490  1.00 12.080          C  
ATOM   4492  ND1 HIS A 293     110.095 156.739  95.943  1.00 12.080          N  
ATOM   4493  CD2 HIS A 293     109.487 158.822  95.701  1.00 12.080          C  
ATOM   4494  CE1 HIS A 293     108.858 156.838  96.389  1.00 12.080          C  
ATOM   4495  NE2 HIS A 293     108.468 158.087  96.259  1.00 12.080          N  
ATOM   4496  H   HIS A 293     112.255 160.467  96.184  1.00 10.700          H  
ATOM   4497  HA  HIS A 293     112.718 157.621  96.824  1.00 10.210          H  
ATOM   4498 1HB  HIS A 293     111.896 159.101  94.323  1.00 14.490          H  
ATOM   4499 2HB  HIS A 293     112.212 157.363  94.357  1.00 14.490          H  
ATOM   4500  HD2 HIS A 293     109.468 159.886  95.486  1.00 14.490          H  
ATOM   4501  HE1 HIS A 293     108.265 156.024  96.806  1.00 14.490          H  
ATOM   4502  HE2 HIS A 293     107.569 158.450  96.538  1.00 14.490          H  
ATOM   4503  N   GLY A 294     115.168 159.317  95.684  1.00  8.870          N  
ATOM   4504  CA  GLY A 294     116.570 159.218  95.292  1.00  9.140          C  
ATOM   4505  C   GLY A 294     116.802 159.136  93.786  1.00  8.730          C  
ATOM   4506  O   GLY A 294     117.758 158.495  93.341  1.00  9.010          O  
ATOM   4507  H   GLY A 294     114.826 160.240  95.951  1.00 10.640          H  
ATOM   4508 1HA  GLY A 294     117.097 160.088  95.685  1.00 10.970          H  
ATOM   4509 2HA  GLY A 294     117.010 158.347  95.772  1.00 10.970          H  
ATOM   4510  N   ASN A 295     115.922 159.746  92.994  1.00  8.290          N  
ATOM   4511  CA  ASN A 295     116.084 159.646  91.540  1.00  8.140          C  
ATOM   4512  C   ASN A 295     115.591 160.857  90.748  1.00  7.500          C  
ATOM   4513  O   ASN A 295     114.412 160.945  90.383  1.00  7.450          O  
ATOM   4514  CB  ASN A 295     115.417 158.373  91.043  1.00 11.460          C  
ATOM   4515  CG  ASN A 295     115.643 158.082  89.557  1.00 11.460          C  
ATOM   4516  OD1 ASN A 295     115.986 158.963  88.734  1.00 11.460          O  
ATOM   4517  ND2 ASN A 295     115.457 156.824  89.195  1.00 11.460          N  
ATOM   4518  H   ASN A 295     115.189 160.301  93.443  1.00  9.950          H  
ATOM   4519  HA  ASN A 295     117.151 159.563  91.336  1.00  9.770          H  
ATOM   4520 1HB  ASN A 295     115.793 157.526  91.620  1.00 13.750          H  
ATOM   4521 2HB  ASN A 295     114.345 158.436  91.228  1.00 13.750          H  
ATOM   4522 1HD2 ASN A 295     115.587 156.544  88.241  1.00 13.750          H  
ATOM   4523 2HD2 ASN A 295     115.189 156.142  89.878  1.00 13.750          H  
ATOM   4524  N   ASP A 296     116.538 161.735  90.396  1.00  7.200          N  
ATOM   4525  CA  ASP A 296     116.271 162.999  89.704  1.00  6.710          C  
ATOM   4526  C   ASP A 296     115.719 162.872  88.296  1.00  6.340          C  
ATOM   4527  O   ASP A 296     115.362 163.882  87.716  1.00  6.330          O  
ATOM   4528  CB  ASP A 296     117.499 163.929  89.644  1.00  9.590          C  
ATOM   4529  CG  ASP A 296     117.863 164.641  90.985  1.00  9.590          C  
ATOM   4530  OD1 ASP A 296     117.106 164.580  91.913  1.00  9.590          O  
ATOM   4531  OD2 ASP A 296     118.887 165.301  91.026  1.00  9.590          O  
ATOM   4532  H   ASP A 296     117.486 161.552  90.701  1.00  8.640          H  
ATOM   4533  HA  ASP A 296     115.533 163.532  90.278  1.00  8.050          H  
ATOM   4534 1HB  ASP A 296     118.367 163.348  89.322  1.00 11.510          H  
ATOM   4535 2HB  ASP A 296     117.329 164.693  88.888  1.00 11.510          H  
ATOM   4536  N   SER A 297     115.708 161.678  87.701  1.00  6.340          N  
ATOM   4537  CA  SER A 297     115.208 161.531  86.327  1.00  6.290          C  
ATOM   4538  C   SER A 297     113.687 161.706  86.218  1.00  6.150          C  
ATOM   4539  O   SER A 297     113.150 161.984  85.134  1.00  6.430          O  
ATOM   4540  CB  SER A 297     115.598 160.165  85.768  1.00  8.830          C  
ATOM   4541  OG  SER A 297     114.875 159.134  86.371  1.00  8.830          O  
ATOM   4542  H   SER A 297     115.998 160.845  88.215  1.00  7.610          H  
ATOM   4543  HA  SER A 297     115.661 162.297  85.712  1.00  7.550          H  
ATOM   4544 1HB  SER A 297     115.450 160.139  84.719  1.00 10.590          H  
ATOM   4545 2HB  SER A 297     116.646 159.994  85.941  1.00 10.590          H  
ATOM   4546  HG  SER A 297     115.316 158.968  87.211  1.00 10.590          H  
ATOM   4547  N   SER A 298     112.983 161.599  87.344  1.00  6.000          N  
ATOM   4548  CA  SER A 298     111.525 161.690  87.338  1.00  6.160          C  
ATOM   4549  C   SER A 298     111.057 162.792  88.252  1.00  6.000          C  
ATOM   4550  O   SER A 298     111.873 163.437  88.904  1.00  6.010          O  
ATOM   4551  CB  SER A 298     110.920 160.365  87.780  1.00  8.560          C  
ATOM   4552  OG  SER A 298     111.212 160.092  89.131  1.00  8.560          O  
ATOM   4553  H   SER A 298     113.474 161.428  88.229  1.00  7.200          H  
ATOM   4554  HA  SER A 298     111.182 161.917  86.327  1.00  7.390          H  
ATOM   4555 1HB  SER A 298     109.841 160.397  87.640  1.00 10.270          H  
ATOM   4556 2HB  SER A 298     111.307 159.564  87.154  1.00 10.270          H  
ATOM   4557  HG  SER A 298     112.156 159.879  89.160  1.00 10.270          H  
ATOM   4558  N   VAL A 299     109.765 163.108  88.185  1.00  6.240          N  
ATOM   4559  CA  VAL A 299     109.175 164.112  89.062  1.00  6.500          C  
ATOM   4560  C   VAL A 299     107.828 163.667  89.645  1.00  7.220          C  
ATOM   4561  O   VAL A 299     107.120 162.839  89.062  1.00  7.740          O  
ATOM   4562  CB  VAL A 299     108.979 165.456  88.341  1.00  9.000          C  
ATOM   4563  CG1 VAL A 299     110.236 166.022  87.875  1.00  9.000          C  
ATOM   4564  CG2 VAL A 299     108.128 165.285  87.170  1.00  9.000          C  
ATOM   4565  H   VAL A 299     109.169 162.558  87.579  1.00  7.490          H  
ATOM   4566  HA  VAL A 299     109.860 164.282  89.895  1.00  7.800          H  
ATOM   4567  HB  VAL A 299     108.565 166.134  89.033  1.00 10.800          H  
ATOM   4568 1HG1 VAL A 299     110.061 166.973  87.390  1.00 10.800          H  
ATOM   4569 2HG1 VAL A 299     110.905 166.159  88.723  1.00 10.800          H  
ATOM   4570 3HG1 VAL A 299     110.651 165.345  87.174  1.00 10.800          H  
ATOM   4571 1HG2 VAL A 299     108.016 166.259  86.708  1.00 10.800          H  
ATOM   4572 2HG2 VAL A 299     108.627 164.622  86.515  1.00 10.800          H  
ATOM   4573 3HG2 VAL A 299     107.162 164.880  87.414  1.00 10.800          H  
ATOM   4574  N   GLY A 300     107.426 164.337  90.720  1.00  7.520          N  
ATOM   4575  CA  GLY A 300     106.143 164.106  91.404  1.00  8.260          C  
ATOM   4576  C   GLY A 300     104.849 164.102  90.563  1.00  8.450          C  
ATOM   4577  O   GLY A 300     103.922 163.363  90.906  1.00  8.260          O  
ATOM   4578  H   GLY A 300     108.110 164.974  91.145  1.00  9.020          H  
ATOM   4579 1HA  GLY A 300     106.204 163.147  91.913  1.00  9.910          H  
ATOM   4580 2HA  GLY A 300     106.043 164.851  92.196  1.00  9.910          H  
ATOM   4581  N   PRO A 301     104.657 164.979  89.561  1.00  9.050          N  
ATOM   4582  CA  PRO A 301     103.503 164.990  88.684  1.00  9.500          C  
ATOM   4583  C   PRO A 301     103.604 164.052  87.473  1.00  9.260          C  
ATOM   4584  O   PRO A 301     102.840 164.211  86.525  1.00  9.580          O  
ATOM   4585  CB  PRO A 301     103.409 166.470  88.304  1.00 14.250          C  
ATOM   4586  CG  PRO A 301     104.815 166.927  88.280  1.00 14.250          C  
ATOM   4587  CD  PRO A 301     105.476 166.180  89.434  1.00 14.250          C  
ATOM   4588  HA  PRO A 301     102.619 164.713  89.278  1.00 11.400          H  
ATOM   4589 1HB  PRO A 301     102.913 166.572  87.330  1.00 17.100          H  
ATOM   4590 2HB  PRO A 301     102.788 167.015  89.033  1.00 17.100          H  
ATOM   4591 1HG  PRO A 301     105.273 166.698  87.311  1.00 17.100          H  
ATOM   4592 2HG  PRO A 301     104.862 168.016  88.400  1.00 17.100          H  
ATOM   4593 1HD  PRO A 301     106.409 165.967  89.135  1.00 17.100          H  
ATOM   4594 2HD  PRO A 301     105.475 166.772  90.347  1.00 17.100          H  
ATOM   4595  N   ALA A 302     104.531 163.082  87.494  1.00  8.880          N  
ATOM   4596  CA  ALA A 302     104.719 162.126  86.400  1.00  8.830          C  
ATOM   4597  C   ALA A 302     104.977 162.809  85.062  1.00  8.210          C  
ATOM   4598  O   ALA A 302     104.247 162.639  84.086  1.00  8.210          O  
ATOM   4599  CB  ALA A 302     103.504 161.214  86.286  1.00 12.380          C  
ATOM   4600  H   ALA A 302     105.187 162.987  88.273  1.00 10.660          H  
ATOM   4601  HA  ALA A 302     105.597 161.524  86.640  1.00 10.600          H  
ATOM   4602 1HB  ALA A 302     103.677 160.483  85.500  1.00 14.860          H  
ATOM   4603 2HB  ALA A 302     103.352 160.702  87.233  1.00 14.860          H  
ATOM   4604 3HB  ALA A 302     102.618 161.795  86.044  1.00 14.860          H  
ATOM   4605  N   GLN A 303     106.052 163.568  85.048  1.00  7.980          N  
ATOM   4606  CA  GLN A 303     106.560 164.329  83.922  1.00  7.680          C  
ATOM   4607  C   GLN A 303     108.053 164.016  83.867  1.00  7.310          C  
ATOM   4608  O   GLN A 303     108.530 163.192  84.648  1.00  7.450          O  
ATOM   4609  CB  GLN A 303     106.277 165.827  84.088  1.00 10.870          C  
ATOM   4610  CG  GLN A 303     104.804 166.153  84.237  1.00 10.870          C  
ATOM   4611  CD  GLN A 303     104.538 167.625  84.424  1.00 10.870          C  
ATOM   4612  OE1 GLN A 303     105.442 168.462  84.296  1.00 10.870          O  
ATOM   4613  NE2 GLN A 303     103.294 167.958  84.743  1.00 10.870          N  
ATOM   4614  H   GLN A 303     106.565 163.620  85.915  1.00  9.580          H  
ATOM   4615  HA  GLN A 303     106.095 163.976  83.001  1.00  9.220          H  
ATOM   4616 1HB  GLN A 303     106.780 166.213  84.936  1.00 13.050          H  
ATOM   4617 2HB  GLN A 303     106.646 166.366  83.217  1.00 13.050          H  
ATOM   4618 1HG  GLN A 303     104.267 165.805  83.358  1.00 13.050          H  
ATOM   4619 2HG  GLN A 303     104.427 165.646  85.113  1.00 13.050          H  
ATOM   4620 1HE2 GLN A 303     103.050 168.916  84.886  1.00 13.050          H  
ATOM   4621 2HE2 GLN A 303     102.591 167.247  84.842  1.00 13.050          H  
ATOM   4622  N   MET A 304     108.784 164.568  82.911  1.00  7.180          N  
ATOM   4623  CA  MET A 304     110.225 164.320  82.872  1.00  7.200          C  
ATOM   4624  C   MET A 304     110.962 165.428  83.611  1.00  6.770          C  
ATOM   4625  O   MET A 304     110.589 166.597  83.516  1.00  7.160          O  
ATOM   4626  CB  MET A 304     110.709 164.173  81.446  1.00 10.070          C  
ATOM   4627  CG  MET A 304     112.165 163.840  81.360  1.00 10.070          C  
ATOM   4628  SD  MET A 304     112.668 163.436  79.740  1.00 10.070          S  
ATOM   4629  CE  MET A 304     112.777 165.006  78.907  1.00 10.070          C  
ATOM   4630  H   MET A 304     108.362 165.203  82.249  1.00  8.620          H  
ATOM   4631  HA  MET A 304     110.439 163.389  83.397  1.00  8.640          H  
ATOM   4632 1HB  MET A 304     110.153 163.377  80.955  1.00 12.090          H  
ATOM   4633 2HB  MET A 304     110.522 165.098  80.903  1.00 12.090          H  
ATOM   4634 1HG  MET A 304     112.758 164.696  81.692  1.00 12.090          H  
ATOM   4635 2HG  MET A 304     112.381 163.006  82.016  1.00 12.090          H  
ATOM   4636 1HE  MET A 304     113.090 164.846  77.870  1.00 12.090          H  
ATOM   4637 2HE  MET A 304     111.808 165.498  78.915  1.00 12.090          H  
ATOM   4638 3HE  MET A 304     113.509 165.638  79.415  1.00 12.090          H  
ATOM   4639  N   ASN A 305     112.004 165.069  84.361  1.00  6.310          N  
ATOM   4640  CA  ASN A 305     112.722 166.074  85.129  1.00  6.210          C  
ATOM   4641  C   ASN A 305     113.848 166.732  84.335  1.00  5.810          C  
ATOM   4642  O   ASN A 305     114.883 166.116  84.081  1.00  5.900          O  
ATOM   4643  CB  ASN A 305     113.322 165.484  86.347  1.00  8.730          C  
ATOM   4644  CG  ASN A 305     113.786 166.535  87.300  1.00  8.730          C  
ATOM   4645  OD1 ASN A 305     114.203 167.682  86.962  1.00  8.730          O  
ATOM   4646  ND2 ASN A 305     113.679 166.169  88.545  1.00  8.730          N  
ATOM   4647  H   ASN A 305     112.291 164.085  84.428  1.00  7.570          H  
ATOM   4648  HA  ASN A 305     112.018 166.854  85.419  1.00  7.450          H  
ATOM   4649 1HB  ASN A 305     112.682 164.769  86.826  1.00 10.480          H  
ATOM   4650 2HB  ASN A 305     114.185 164.939  86.006  1.00 10.480          H  
ATOM   4651 1HD2 ASN A 305     113.944 166.789  89.286  1.00 10.480          H  
ATOM   4652 2HD2 ASN A 305     113.289 165.231  88.757  1.00 10.480          H  
ATOM   4653  N   ASN A 306     113.681 167.995  83.976  1.00  5.670          N  
ATOM   4654  CA  ASN A 306     114.663 168.681  83.139  1.00  5.630          C  
ATOM   4655  C   ASN A 306     116.075 168.766  83.730  1.00  5.030          C  
ATOM   4656  O   ASN A 306     117.053 168.724  82.972  1.00  4.540          O  
ATOM   4657  CB  ASN A 306     114.189 170.080  82.811  1.00  7.900          C  
ATOM   4658  CG  ASN A 306     113.068 170.108  81.818  1.00  7.900          C  
ATOM   4659  OD1 ASN A 306     112.850 169.157  81.057  1.00  7.900          O  
ATOM   4660  ND2 ASN A 306     112.340 171.193  81.810  1.00  7.900          N  
ATOM   4661  H   ASN A 306     112.820 168.457  84.235  1.00  6.800          H  
ATOM   4662  HA  ASN A 306     114.749 168.121  82.207  1.00  6.760          H  
ATOM   4663 1HB  ASN A 306     113.867 170.581  83.723  1.00  9.480          H  
ATOM   4664 2HB  ASN A 306     115.020 170.646  82.406  1.00  9.480          H  
ATOM   4665 1HD2 ASN A 306     111.573 171.274  81.172  1.00  9.480          H  
ATOM   4666 2HD2 ASN A 306     112.544 171.942  82.440  1.00  9.480          H  
ATOM   4667  N   VAL A 307     116.228 168.796  85.069  1.00  5.210          N  
ATOM   4668  CA  VAL A 307     117.586 168.945  85.615  1.00  4.890          C  
ATOM   4669  C   VAL A 307     118.432 167.775  85.223  1.00  4.140          C  
ATOM   4670  O   VAL A 307     119.660 167.862  85.191  1.00  3.850          O  
ATOM   4671  CB  VAL A 307     117.642 169.046  87.165  1.00  6.970          C  
ATOM   4672  CG1 VAL A 307     117.434 167.653  87.853  1.00  6.970          C  
ATOM   4673  CG2 VAL A 307     119.006 169.648  87.595  1.00  6.970          C  
ATOM   4674  H   VAL A 307     115.421 168.745  85.700  1.00  6.250          H  
ATOM   4675  HA  VAL A 307     118.027 169.833  85.198  1.00  5.870          H  
ATOM   4676  HB  VAL A 307     116.830 169.691  87.494  1.00  8.370          H  
ATOM   4677 1HG1 VAL A 307     117.453 167.779  88.935  1.00  8.370          H  
ATOM   4678 2HG1 VAL A 307     116.501 167.232  87.569  1.00  8.370          H  
ATOM   4679 3HG1 VAL A 307     118.221 166.966  87.582  1.00  8.370          H  
ATOM   4680 1HG2 VAL A 307     119.028 169.743  88.678  1.00  8.370          H  
ATOM   4681 2HG2 VAL A 307     119.830 169.009  87.288  1.00  8.370          H  
ATOM   4682 3HG2 VAL A 307     119.131 170.625  87.146  1.00  8.370          H  
ATOM   4683  N   TYR A 308     117.783 166.651  85.001  1.00  3.990          N  
ATOM   4684  CA  TYR A 308     118.471 165.454  84.693  1.00  3.450          C  
ATOM   4685  C   TYR A 308     119.213 165.624  83.382  1.00  3.000          C  
ATOM   4686  O   TYR A 308     120.337 165.139  83.215  1.00  2.760          O  
ATOM   4687  CB  TYR A 308     117.503 164.320  84.634  1.00  5.050          C  
ATOM   4688  CG  TYR A 308     118.182 163.071  84.658  1.00  5.050          C  
ATOM   4689  CD1 TYR A 308     118.497 162.517  85.891  1.00  5.050          C  
ATOM   4690  CD2 TYR A 308     118.542 162.478  83.515  1.00  5.050          C  
ATOM   4691  CE1 TYR A 308     119.123 161.331  85.950  1.00  5.050          C  
ATOM   4692  CE2 TYR A 308     119.187 161.321  83.572  1.00  5.050          C  
ATOM   4693  CZ  TYR A 308     119.463 160.711  84.780  1.00  5.050          C  
ATOM   4694  OH  TYR A 308     120.094 159.500  84.861  1.00  5.050          O  
ATOM   4695  H   TYR A 308     116.758 166.644  84.987  1.00  4.790          H  
ATOM   4696  HA  TYR A 308     119.186 165.257  85.472  1.00  4.140          H  
ATOM   4697 1HB  TYR A 308     116.817 164.374  85.482  1.00  6.060          H  
ATOM   4698 2HB  TYR A 308     116.908 164.382  83.722  1.00  6.060          H  
ATOM   4699  HD1 TYR A 308     118.221 163.026  86.810  1.00  6.060          H  
ATOM   4700  HD2 TYR A 308     118.318 162.944  82.557  1.00  6.060          H  
ATOM   4701  HE1 TYR A 308     119.358 160.872  86.911  1.00  6.060          H  
ATOM   4702  HE2 TYR A 308     119.482 160.883  82.671  1.00  6.060          H  
ATOM   4703  HH  TYR A 308     120.258 159.110  83.976  1.00  6.060          H  
ATOM   4704  N   ALA A 309     118.537 166.227  82.397  1.00  3.040          N  
ATOM   4705  CA  ALA A 309     119.145 166.423  81.104  1.00  2.850          C  
ATOM   4706  C   ALA A 309     120.322 167.351  81.266  1.00  2.690          C  
ATOM   4707  O   ALA A 309     121.380 167.131  80.685  1.00  2.610          O  
ATOM   4708  CB  ALA A 309     118.152 166.998  80.119  1.00  4.070          C  
ATOM   4709  H   ALA A 309     117.636 166.659  82.599  1.00  3.650          H  
ATOM   4710  HA  ALA A 309     119.503 165.460  80.741  1.00  3.420          H  
ATOM   4711 1HB  ALA A 309     118.628 167.133  79.149  1.00  4.880          H  
ATOM   4712 2HB  ALA A 309     117.311 166.312  80.016  1.00  4.880          H  
ATOM   4713 3HB  ALA A 309     117.791 167.962  80.491  1.00  4.880          H  
ATOM   4714  N   TRP A 310     120.151 168.372  82.104  1.00  2.730          N  
ATOM   4715  CA  TRP A 310     121.202 169.352  82.308  1.00  2.720          C  
ATOM   4716  C   TRP A 310     122.436 168.673  82.903  1.00  2.300          C  
ATOM   4717  O   TRP A 310     123.559 168.955  82.467  1.00  2.260          O  
ATOM   4718  CB  TRP A 310     120.675 170.488  83.166  1.00  3.810          C  
ATOM   4719  CG  TRP A 310     119.496 171.165  82.543  1.00  3.810          C  
ATOM   4720  CD1 TRP A 310     119.120 171.135  81.221  1.00  3.810          C  
ATOM   4721  CD2 TRP A 310     118.499 171.965  83.218  1.00  3.810          C  
ATOM   4722  NE1 TRP A 310     117.971 171.840  81.045  1.00  3.810          N  
ATOM   4723  CE2 TRP A 310     117.568 172.351  82.255  1.00  3.810          C  
ATOM   4724  CE3 TRP A 310     118.319 172.374  84.550  1.00  3.810          C  
ATOM   4725  CZ2 TRP A 310     116.463 173.117  82.575  1.00  3.810          C  
ATOM   4726  CZ3 TRP A 310     117.209 173.135  84.872  1.00  3.810          C  
ATOM   4727  CH2 TRP A 310     116.303 173.495  83.909  1.00  3.810          C  
ATOM   4728  H   TRP A 310     119.234 168.487  82.555  1.00  3.280          H  
ATOM   4729  HA  TRP A 310     121.490 169.767  81.353  1.00  3.260          H  
ATOM   4730 1HB  TRP A 310     120.389 170.112  84.144  1.00  4.570          H  
ATOM   4731 2HB  TRP A 310     121.446 171.234  83.295  1.00  4.570          H  
ATOM   4732  HD1 TRP A 310     119.645 170.620  80.421  1.00  4.570          H  
ATOM   4733  HE1 TRP A 310     117.492 171.963  80.164  1.00  4.570          H  
ATOM   4734  HE3 TRP A 310     119.032 172.091  85.315  1.00  4.570          H  
ATOM   4735  HZ2 TRP A 310     115.733 173.416  81.825  1.00  4.570          H  
ATOM   4736  HZ3 TRP A 310     117.075 173.442  85.910  1.00  4.570          H  
ATOM   4737  HH2 TRP A 310     115.439 174.096  84.193  1.00  4.570          H  
ATOM   4738  N   TYR A 311     122.237 167.741  83.857  1.00  2.080          N  
ATOM   4739  CA  TYR A 311     123.371 167.011  84.420  1.00  1.780          C  
ATOM   4740  C   TYR A 311     124.062 166.224  83.318  1.00  1.660          C  
ATOM   4741  O   TYR A 311     125.295 166.212  83.242  1.00  1.590          O  
ATOM   4742  CB  TYR A 311     122.951 165.967  85.452  1.00  2.610          C  
ATOM   4743  CG  TYR A 311     122.410 166.411  86.784  1.00  2.610          C  
ATOM   4744  CD1 TYR A 311     121.319 165.732  87.269  1.00  2.610          C  
ATOM   4745  CD2 TYR A 311     122.987 167.417  87.540  1.00  2.610          C  
ATOM   4746  CE1 TYR A 311     120.794 166.016  88.467  1.00  2.610          C  
ATOM   4747  CE2 TYR A 311     122.443 167.717  88.779  1.00  2.610          C  
ATOM   4748  CZ  TYR A 311     121.339 166.997  89.238  1.00  2.610          C  
ATOM   4749  OH  TYR A 311     120.790 167.233  90.482  1.00  2.610          O  
ATOM   4750  H   TYR A 311     121.292 167.593  84.227  1.00  2.500          H  
ATOM   4751  HA  TYR A 311     124.083 167.718  84.845  1.00  2.140          H  
ATOM   4752 1HB  TYR A 311     122.207 165.312  84.998  1.00  3.130          H  
ATOM   4753 2HB  TYR A 311     123.818 165.345  85.658  1.00  3.130          H  
ATOM   4754  HD1 TYR A 311     120.887 164.936  86.683  1.00  3.130          H  
ATOM   4755  HD2 TYR A 311     123.863 167.962  87.179  1.00  3.130          H  
ATOM   4756  HE1 TYR A 311     119.942 165.452  88.828  1.00  3.130          H  
ATOM   4757  HE2 TYR A 311     122.887 168.498  89.395  1.00  3.130          H  
ATOM   4758  HH  TYR A 311     120.038 166.593  90.639  1.00  3.130          H  
ATOM   4759  N   ALA A 312     123.264 165.564  82.456  1.00  1.700          N  
ATOM   4760  CA  ALA A 312     123.804 164.781  81.354  1.00  1.660          C  
ATOM   4761  C   ALA A 312     124.588 165.634  80.387  1.00  1.660          C  
ATOM   4762  O   ALA A 312     125.620 165.194  79.885  1.00  1.620          O  
ATOM   4763  CB  ALA A 312     122.692 164.070  80.616  1.00  2.340          C  
ATOM   4764  H   ALA A 312     122.249 165.572  82.613  1.00  2.040          H  
ATOM   4765  HA  ALA A 312     124.488 164.058  81.769  1.00  1.990          H  
ATOM   4766 1HB  ALA A 312     123.117 163.465  79.822  1.00  2.810          H  
ATOM   4767 2HB  ALA A 312     122.147 163.441  81.308  1.00  2.810          H  
ATOM   4768 3HB  ALA A 312     122.016 164.800  80.191  1.00  2.810          H  
ATOM   4769  N   TYR A 313     124.109 166.841  80.101  1.00  1.740          N  
ATOM   4770  CA  TYR A 313     124.825 167.730  79.207  1.00  1.790          C  
ATOM   4771  C   TYR A 313     126.169 168.133  79.811  1.00  1.690          C  
ATOM   4772  O   TYR A 313     127.194 168.066  79.125  1.00  1.710          O  
ATOM   4773  CB  TYR A 313     124.009 168.987  78.936  1.00  2.490          C  
ATOM   4774  CG  TYR A 313     122.908 168.950  77.876  1.00  2.490          C  
ATOM   4775  CD1 TYR A 313     121.580 168.977  78.258  1.00  2.490          C  
ATOM   4776  CD2 TYR A 313     123.224 168.942  76.533  1.00  2.490          C  
ATOM   4777  CE1 TYR A 313     120.579 168.978  77.336  1.00  2.490          C  
ATOM   4778  CE2 TYR A 313     122.210 168.949  75.589  1.00  2.490          C  
ATOM   4779  CZ  TYR A 313     120.888 168.965  75.997  1.00  2.490          C  
ATOM   4780  OH  TYR A 313     119.869 168.981  75.078  1.00  2.490          O  
ATOM   4781  H   TYR A 313     123.202 167.112  80.489  1.00  2.090          H  
ATOM   4782  HA  TYR A 313     125.015 167.209  78.270  1.00  2.150          H  
ATOM   4783 1HB  TYR A 313     123.519 169.217  79.861  1.00  2.980          H  
ATOM   4784 2HB  TYR A 313     124.658 169.788  78.733  1.00  2.980          H  
ATOM   4785  HD1 TYR A 313     121.327 169.006  79.289  1.00  2.980          H  
ATOM   4786  HD2 TYR A 313     124.269 168.934  76.212  1.00  2.980          H  
ATOM   4787  HE1 TYR A 313     119.538 169.001  77.662  1.00  2.980          H  
ATOM   4788  HE2 TYR A 313     122.456 168.945  74.523  1.00  2.980          H  
ATOM   4789  HH  TYR A 313     119.022 169.010  75.535  1.00  2.980          H  
ATOM   4790  N   ASP A 314     126.182 168.487  81.109  1.00  1.630          N  
ATOM   4791  CA  ASP A 314     127.427 168.868  81.774  1.00  1.570          C  
ATOM   4792  C   ASP A 314     128.421 167.734  81.775  1.00  1.440          C  
ATOM   4793  O   ASP A 314     129.616 167.920  81.481  1.00  1.440          O  
ATOM   4794  CB  ASP A 314     127.168 169.265  83.239  1.00  2.220          C  
ATOM   4795  CG  ASP A 314     126.563 170.652  83.416  1.00  2.220          C  
ATOM   4796  OD1 ASP A 314     126.607 171.387  82.482  1.00  2.220          O  
ATOM   4797  OD2 ASP A 314     126.098 171.020  84.491  1.00  2.220          O  
ATOM   4798  H   ASP A 314     125.296 168.529  81.625  1.00  1.960          H  
ATOM   4799  HA  ASP A 314     127.861 169.708  81.239  1.00  1.880          H  
ATOM   4800 1HB  ASP A 314     126.468 168.544  83.670  1.00  2.670          H  
ATOM   4801 2HB  ASP A 314     128.084 169.178  83.805  1.00  2.670          H  
ATOM   4802  N   ALA A 315     127.925 166.547  82.113  1.00  1.340          N  
ATOM   4803  CA  ALA A 315     128.752 165.377  82.161  1.00  1.240          C  
ATOM   4804  C   ALA A 315     129.281 165.026  80.775  1.00  1.280          C  
ATOM   4805  O   ALA A 315     130.462 164.709  80.640  1.00  1.270          O  
ATOM   4806  CB  ALA A 315     127.965 164.256  82.764  1.00  1.780          C  
ATOM   4807  H   ALA A 315     126.936 166.464  82.371  1.00  1.610          H  
ATOM   4808  HA  ALA A 315     129.608 165.591  82.799  1.00  1.490          H  
ATOM   4809 1HB  ALA A 315     128.583 163.400  82.830  1.00  2.130          H  
ATOM   4810 2HB  ALA A 315     127.624 164.545  83.755  1.00  2.130          H  
ATOM   4811 3HB  ALA A 315     127.110 164.066  82.135  1.00  2.130          H  
ATOM   4812  N   MET A 316     128.438 165.120  79.734  1.00  1.350          N  
ATOM   4813  CA  MET A 316     128.901 164.842  78.384  1.00  1.400          C  
ATOM   4814  C   MET A 316     129.910 165.781  77.834  1.00  1.470          C  
ATOM   4815  O   MET A 316     130.817 165.336  77.138  1.00  1.490          O  
ATOM   4816  CB  MET A 316     127.783 164.767  77.394  1.00  1.940          C  
ATOM   4817  CG  MET A 316     127.071 163.565  77.392  1.00  1.940          C  
ATOM   4818  SD  MET A 316     128.232 162.157  76.990  1.00  1.940          S  
ATOM   4819  CE  MET A 316     129.175 162.550  75.494  1.00  1.940          C  
ATOM   4820  H   MET A 316     127.452 165.352  79.874  1.00  1.620          H  
ATOM   4821  HA  MET A 316     129.380 163.874  78.420  1.00  1.680          H  
ATOM   4822 1HB  MET A 316     127.071 165.572  77.587  1.00  2.330          H  
ATOM   4823 2HB  MET A 316     128.158 164.916  76.429  1.00  2.330          H  
ATOM   4824 1HG  MET A 316     126.655 163.434  78.358  1.00  2.330          H  
ATOM   4825 2HG  MET A 316     126.272 163.600  76.726  1.00  2.330          H  
ATOM   4826 1HE  MET A 316     129.833 161.724  75.270  1.00  2.330          H  
ATOM   4827 2HE  MET A 316     128.520 162.711  74.656  1.00  2.330          H  
ATOM   4828 3HE  MET A 316     129.778 163.440  75.653  1.00  2.330          H  
ATOM   4829  N   TRP A 317     129.774 167.064  78.100  1.00  1.530          N  
ATOM   4830  CA  TRP A 317     130.762 167.990  77.606  1.00  1.640          C  
ATOM   4831  C   TRP A 317     132.087 167.753  78.323  1.00  1.590          C  
ATOM   4832  O   TRP A 317     133.149 167.845  77.701  1.00  1.650          O  
ATOM   4833  CB  TRP A 317     130.221 169.403  77.687  1.00  2.250          C  
ATOM   4834  CG  TRP A 317     129.345 169.772  76.474  1.00  2.250          C  
ATOM   4835  CD1 TRP A 317     129.633 169.528  75.151  1.00  2.250          C  
ATOM   4836  CD2 TRP A 317     128.030 170.389  76.474  1.00  2.250          C  
ATOM   4837  NE1 TRP A 317     128.614 169.983  74.353  1.00  2.250          N  
ATOM   4838  CE2 TRP A 317     127.631 170.508  75.142  1.00  2.250          C  
ATOM   4839  CE3 TRP A 317     127.183 170.834  77.467  1.00  2.250          C  
ATOM   4840  CZ2 TRP A 317     126.418 171.076  74.792  1.00  2.250          C  
ATOM   4841  CZ3 TRP A 317     125.983 171.417  77.119  1.00  2.250          C  
ATOM   4842  CH2 TRP A 317     125.605 171.535  75.822  1.00  2.250          C  
ATOM   4843  H   TRP A 317     128.954 167.403  78.619  1.00  1.840          H  
ATOM   4844  HA  TRP A 317     130.921 167.773  76.557  1.00  1.970          H  
ATOM   4845 1HB  TRP A 317     129.630 169.518  78.601  1.00  2.700          H  
ATOM   4846 2HB  TRP A 317     131.048 170.095  77.736  1.00  2.700          H  
ATOM   4847  HD1 TRP A 317     130.539 169.056  74.772  1.00  2.700          H  
ATOM   4848  HE1 TRP A 317     128.590 169.936  73.344  1.00  2.700          H  
ATOM   4849  HE3 TRP A 317     127.466 170.734  78.505  1.00  2.700          H  
ATOM   4850  HZ2 TRP A 317     126.101 171.171  73.754  1.00  2.700          H  
ATOM   4851  HZ3 TRP A 317     125.347 171.776  77.918  1.00  2.700          H  
ATOM   4852  HH2 TRP A 317     124.644 171.994  75.586  1.00  2.700          H  
ATOM   4853  N   THR A 318     132.028 167.382  79.607  1.00  1.490          N  
ATOM   4854  CA  THR A 318     133.229 167.069  80.373  1.00  1.470          C  
ATOM   4855  C   THR A 318     133.906 165.818  79.733  1.00  1.400          C  
ATOM   4856  O   THR A 318     135.123 165.790  79.486  1.00  1.450          O  
ATOM   4857  CB  THR A 318     132.853 166.813  81.848  1.00  2.070          C  
ATOM   4858  OG1 THR A 318     132.200 167.973  82.395  1.00  2.070          O  
ATOM   4859  CG2 THR A 318     134.087 166.577  82.637  1.00  2.070          C  
ATOM   4860  H   THR A 318     131.125 167.372  80.090  1.00  1.790          H  
ATOM   4861  HA  THR A 318     133.920 167.912  80.321  1.00  1.760          H  
ATOM   4862  HB  THR A 318     132.202 165.952  81.927  1.00  2.480          H  
ATOM   4863  HG1 THR A 318     131.303 168.065  82.004  1.00  2.480          H  
ATOM   4864 1HG2 THR A 318     133.827 166.406  83.679  1.00  2.480          H  
ATOM   4865 2HG2 THR A 318     134.602 165.716  82.252  1.00  2.480          H  
ATOM   4866 3HG2 THR A 318     134.737 167.442  82.570  1.00  2.480          H  
ATOM   4867  N   VAL A 319     133.095 164.788  79.425  1.00  1.320          N  
ATOM   4868  CA  VAL A 319     133.581 163.571  78.773  1.00  1.270          C  
ATOM   4869  C   VAL A 319     134.147 163.872  77.402  1.00  1.380          C  
ATOM   4870  O   VAL A 319     135.190 163.330  77.033  1.00  1.430          O  
ATOM   4871  CB  VAL A 319     132.468 162.505  78.608  1.00  1.800          C  
ATOM   4872  CG1 VAL A 319     132.937 161.365  77.727  1.00  1.800          C  
ATOM   4873  CG2 VAL A 319     132.103 161.916  79.931  1.00  1.800          C  
ATOM   4874  H   VAL A 319     132.107 164.852  79.690  1.00  1.580          H  
ATOM   4875  HA  VAL A 319     134.374 163.150  79.383  1.00  1.520          H  
ATOM   4876  HB  VAL A 319     131.598 162.964  78.146  1.00  2.160          H  
ATOM   4877 1HG1 VAL A 319     132.129 160.661  77.651  1.00  2.160          H  
ATOM   4878 2HG1 VAL A 319     133.190 161.717  76.737  1.00  2.160          H  
ATOM   4879 3HG1 VAL A 319     133.808 160.882  78.170  1.00  2.160          H  
ATOM   4880 1HG2 VAL A 319     131.337 161.176  79.762  1.00  2.160          H  
ATOM   4881 2HG2 VAL A 319     132.961 161.442  80.361  1.00  2.160          H  
ATOM   4882 3HG2 VAL A 319     131.743 162.675  80.606  1.00  2.160          H  
ATOM   4883  N   ALA A 320     133.447 164.705  76.638  1.00  1.460          N  
ATOM   4884  CA  ALA A 320     133.851 165.078  75.304  1.00  1.570          C  
ATOM   4885  C   ALA A 320     135.233 165.712  75.314  1.00  1.640          C  
ATOM   4886  O   ALA A 320     136.058 165.415  74.446  1.00  1.700          O  
ATOM   4887  CB  ALA A 320     132.830 166.020  74.729  1.00  2.150          C  
ATOM   4888  H   ALA A 320     132.576 165.084  76.996  1.00  1.750          H  
ATOM   4889  HA  ALA A 320     133.889 164.186  74.696  1.00  1.880          H  
ATOM   4890 1HB  ALA A 320     133.105 166.286  73.733  1.00  2.580          H  
ATOM   4891 2HB  ALA A 320     131.861 165.531  74.726  1.00  2.580          H  
ATOM   4892 3HB  ALA A 320     132.780 166.913  75.334  1.00  2.580          H  
ATOM   4893  N   ASN A 321     135.540 166.535  76.318  1.00  1.680          N  
ATOM   4894  CA  ASN A 321     136.884 167.085  76.359  1.00  1.770          C  
ATOM   4895  C   ASN A 321     137.879 165.929  76.537  1.00  1.670          C  
ATOM   4896  O   ASN A 321     138.948 165.906  75.907  1.00  1.710          O  
ATOM   4897  CB  ASN A 321     137.009 168.075  77.480  1.00  2.440          C  
ATOM   4898  CG  ASN A 321     136.289 169.386  77.260  1.00  2.440          C  
ATOM   4899  OD1 ASN A 321     136.071 169.869  76.122  1.00  2.440          O  
ATOM   4900  ND2 ASN A 321     135.890 169.983  78.369  1.00  2.440          N  
ATOM   4901  H   ASN A 321     134.818 166.830  76.987  1.00  2.020          H  
ATOM   4902  HA  ASN A 321     137.098 167.565  75.412  1.00  2.120          H  
ATOM   4903 1HB  ASN A 321     136.630 167.626  78.399  1.00  2.930          H  
ATOM   4904 2HB  ASN A 321     138.066 168.285  77.614  1.00  2.930          H  
ATOM   4905 1HD2 ASN A 321     135.399 170.851  78.329  1.00  2.930          H  
ATOM   4906 2HD2 ASN A 321     136.069 169.561  79.292  1.00  2.930          H  
ATOM   4907  N   GLY A 322     137.500 164.949  77.376  1.00  1.580          N  
ATOM   4908  CA  GLY A 322     138.315 163.757  77.597  1.00  1.550          C  
ATOM   4909  C   GLY A 322     138.516 162.943  76.315  1.00  1.540          C  
ATOM   4910  O   GLY A 322     139.605 162.409  76.073  1.00  1.570          O  
ATOM   4911  H   GLY A 322     136.637 165.090  77.922  1.00  1.900          H  
ATOM   4912 1HA  GLY A 322     139.286 164.077  77.946  1.00  1.860          H  
ATOM   4913 2HA  GLY A 322     137.856 163.141  78.373  1.00  1.860          H  
ATOM   4914  N   ILE A 323     137.482 162.885  75.480  1.00  1.540          N  
ATOM   4915  CA  ILE A 323     137.559 162.201  74.195  1.00  1.560          C  
ATOM   4916  C   ILE A 323     138.559 162.876  73.289  1.00  1.580          C  
ATOM   4917  O   ILE A 323     139.376 162.202  72.660  1.00  1.610          O  
ATOM   4918  CB  ILE A 323     136.200 162.105  73.503  1.00  2.180          C  
ATOM   4919  CG1 ILE A 323     135.341 161.137  74.308  1.00  2.180          C  
ATOM   4920  CG2 ILE A 323     136.348 161.736  72.008  1.00  2.180          C  
ATOM   4921  CD1 ILE A 323     133.921 161.123  73.926  1.00  2.180          C  
ATOM   4922  H   ILE A 323     136.606 163.300  75.812  1.00  1.850          H  
ATOM   4923  HA  ILE A 323     137.899 161.184  74.376  1.00  1.870          H  
ATOM   4924  HB  ILE A 323     135.710 163.064  73.565  1.00  2.610          H  
ATOM   4925 1HG1 ILE A 323     135.744 160.133  74.202  1.00  2.610          H  
ATOM   4926 2HG1 ILE A 323     135.399 161.417  75.359  1.00  2.610          H  
ATOM   4927 1HG2 ILE A 323     135.379 161.687  71.549  1.00  2.610          H  
ATOM   4928 2HG2 ILE A 323     136.935 162.485  71.480  1.00  2.610          H  
ATOM   4929 3HG2 ILE A 323     136.833 160.789  71.914  1.00  2.610          H  
ATOM   4930 1HD1 ILE A 323     133.423 160.434  74.550  1.00  2.610          H  
ATOM   4931 2HD1 ILE A 323     133.487 162.100  74.057  1.00  2.610          H  
ATOM   4932 3HD1 ILE A 323     133.819 160.809  72.901  1.00  2.610          H  
ATOM   4933  N   ARG A 324     138.508 164.200  73.212  1.00  1.590          N  
ATOM   4934  CA  ARG A 324     139.458 164.914  72.374  1.00  1.630          C  
ATOM   4935  C   ARG A 324     140.885 164.505  72.768  1.00  1.610          C  
ATOM   4936  O   ARG A 324     141.718 164.210  71.899  1.00  1.650          O  
ATOM   4937  CB  ARG A 324     139.289 166.417  72.515  1.00  2.270          C  
ATOM   4938  CG  ARG A 324     140.146 167.263  71.576  1.00  2.270          C  
ATOM   4939  CD  ARG A 324     139.928 168.733  71.788  1.00  2.270          C  
ATOM   4940  NE  ARG A 324     138.570 169.199  71.416  1.00  2.270          N  
ATOM   4941  CZ  ARG A 324     137.565 169.541  72.264  1.00  2.270          C  
ATOM   4942  NH1 ARG A 324     137.695 169.429  73.582  1.00  2.270          N  
ATOM   4943  NH2 ARG A 324     136.457 169.996  71.717  1.00  2.270          N  
ATOM   4944  H   ARG A 324     137.781 164.693  73.747  1.00  1.910          H  
ATOM   4945  HA  ARG A 324     139.283 164.643  71.334  1.00  1.960          H  
ATOM   4946 1HB  ARG A 324     138.252 166.672  72.343  1.00  2.720          H  
ATOM   4947 2HB  ARG A 324     139.529 166.713  73.534  1.00  2.720          H  
ATOM   4948 1HG  ARG A 324     141.203 167.046  71.739  1.00  2.720          H  
ATOM   4949 2HG  ARG A 324     139.883 167.026  70.541  1.00  2.720          H  
ATOM   4950 1HD  ARG A 324     140.114 168.977  72.827  1.00  2.720          H  
ATOM   4951 2HD  ARG A 324     140.644 169.275  71.168  1.00  2.720          H  
ATOM   4952  HE  ARG A 324     138.367 169.348  70.406  1.00  2.720          H  
ATOM   4953 1HH1 ARG A 324     138.553 169.072  73.970  1.00  2.720          H  
ATOM   4954 2HH1 ARG A 324     136.934 169.689  74.225  1.00  2.720          H  
ATOM   4955 1HH2 ARG A 324     136.436 170.085  70.679  1.00  2.720          H  
ATOM   4956 2HH2 ARG A 324     135.674 170.274  72.285  1.00  2.720          H  
ATOM   4957  N   ILE A 325     141.152 164.441  74.085  1.00  1.600          N  
ATOM   4958  CA  ILE A 325     142.465 164.029  74.564  1.00  1.650          C  
ATOM   4959  C   ILE A 325     142.776 162.603  74.154  1.00  1.660          C  
ATOM   4960  O   ILE A 325     143.875 162.348  73.676  1.00  1.720          O  
ATOM   4961  CB  ILE A 325     142.602 164.131  76.096  1.00  2.290          C  
ATOM   4962  CG1 ILE A 325     142.566 165.600  76.510  1.00  2.290          C  
ATOM   4963  CG2 ILE A 325     143.923 163.431  76.562  1.00  2.290          C  
ATOM   4964  CD1 ILE A 325     142.395 165.822  77.985  1.00  2.290          C  
ATOM   4965  H   ILE A 325     140.422 164.732  74.748  1.00  1.920          H  
ATOM   4966  HA  ILE A 325     143.210 164.683  74.113  1.00  1.980          H  
ATOM   4967  HB  ILE A 325     141.754 163.639  76.571  1.00  2.750          H  
ATOM   4968 1HG1 ILE A 325     143.490 166.076  76.192  1.00  2.750          H  
ATOM   4969 2HG1 ILE A 325     141.733 166.084  76.003  1.00  2.750          H  
ATOM   4970 1HG2 ILE A 325     144.018 163.492  77.637  1.00  2.750          H  
ATOM   4971 2HG2 ILE A 325     143.924 162.388  76.285  1.00  2.750          H  
ATOM   4972 3HG2 ILE A 325     144.780 163.921  76.096  1.00  2.750          H  
ATOM   4973 1HD1 ILE A 325     142.376 166.885  78.164  1.00  2.750          H  
ATOM   4974 2HD1 ILE A 325     141.462 165.374  78.306  1.00  2.750          H  
ATOM   4975 3HD1 ILE A 325     143.210 165.387  78.542  1.00  2.750          H  
ATOM   4976  N   PHE A 326     141.826 161.682  74.347  1.00  1.660          N  
ATOM   4977  CA  PHE A 326     142.009 160.273  74.015  1.00  1.760          C  
ATOM   4978  C   PHE A 326     142.381 160.098  72.556  1.00  1.650          C  
ATOM   4979  O   PHE A 326     143.257 159.302  72.220  1.00  1.750          O  
ATOM   4980  CB  PHE A 326     140.764 159.466  74.400  1.00  2.420          C  
ATOM   4981  CG  PHE A 326     140.818 157.970  74.137  1.00  2.420          C  
ATOM   4982  CD1 PHE A 326     142.018 157.243  74.147  1.00  2.420          C  
ATOM   4983  CD2 PHE A 326     139.644 157.271  73.926  1.00  2.420          C  
ATOM   4984  CE1 PHE A 326     142.016 155.895  73.936  1.00  2.420          C  
ATOM   4985  CE2 PHE A 326     139.654 155.913  73.713  1.00  2.420          C  
ATOM   4986  CZ  PHE A 326     140.837 155.231  73.716  1.00  2.420          C  
ATOM   4987  H   PHE A 326     140.948 161.976  74.785  1.00  1.990          H  
ATOM   4988  HA  PHE A 326     142.832 159.908  74.596  1.00  2.110          H  
ATOM   4989 1HB  PHE A 326     140.556 159.623  75.459  1.00  2.910          H  
ATOM   4990 2HB  PHE A 326     139.915 159.867  73.850  1.00  2.910          H  
ATOM   4991  HD1 PHE A 326     142.974 157.736  74.316  1.00  2.910          H  
ATOM   4992  HD2 PHE A 326     138.697 157.812  73.932  1.00  2.910          H  
ATOM   4993  HE1 PHE A 326     142.959 155.338  73.943  1.00  2.910          H  
ATOM   4994  HE2 PHE A 326     138.733 155.377  73.544  1.00  2.910          H  
ATOM   4995  HZ  PHE A 326     140.853 154.145  73.548  1.00  2.910          H  
ATOM   4996  N   LEU A 327     141.706 160.801  71.668  1.00  1.560          N  
ATOM   4997  CA  LEU A 327     142.047 160.688  70.265  1.00  1.580          C  
ATOM   4998  C   LEU A 327     143.494 161.119  70.011  1.00  1.600          C  
ATOM   4999  O   LEU A 327     144.274 160.370  69.419  1.00  1.690          O  
ATOM   5000  CB  LEU A 327     141.080 161.567  69.484  1.00  2.200          C  
ATOM   5001  CG  LEU A 327     139.637 161.071  69.434  1.00  2.200          C  
ATOM   5002  CD1 LEU A 327     138.742 162.135  68.951  1.00  2.200          C  
ATOM   5003  CD2 LEU A 327     139.554 159.959  68.488  1.00  2.200          C  
ATOM   5004  H   LEU A 327     140.944 161.408  71.984  1.00  1.870          H  
ATOM   5005  HA  LEU A 327     141.962 159.659  69.964  1.00  1.900          H  
ATOM   5006 1HB  LEU A 327     141.080 162.562  69.932  1.00  2.640          H  
ATOM   5007 2HB  LEU A 327     141.450 161.643  68.467  1.00  2.640          H  
ATOM   5008  HG  LEU A 327     139.316 160.760  70.431  1.00  2.640          H  
ATOM   5009 1HD1 LEU A 327     137.746 161.736  68.928  1.00  2.640          H  
ATOM   5010 2HD1 LEU A 327     138.777 162.988  69.628  1.00  2.640          H  
ATOM   5011 3HD1 LEU A 327     139.028 162.448  67.968  1.00  2.640          H  
ATOM   5012 1HD2 LEU A 327     138.535 159.607  68.422  1.00  2.640          H  
ATOM   5013 2HD2 LEU A 327     139.877 160.310  67.536  1.00  2.640          H  
ATOM   5014 3HD2 LEU A 327     140.182 159.171  68.800  1.00  2.640          H  
ATOM   5015  N   ASP A 328     143.919 162.258  70.569  1.00  1.580          N  
ATOM   5016  CA  ASP A 328     145.311 162.693  70.381  1.00  1.650          C  
ATOM   5017  C   ASP A 328     146.307 161.746  71.048  1.00  1.700          C  
ATOM   5018  O   ASP A 328     147.409 161.509  70.548  1.00  1.860          O  
ATOM   5019  CB  ASP A 328     145.536 164.101  70.935  1.00  2.280          C  
ATOM   5020  CG  ASP A 328     144.958 165.214  70.075  1.00  2.280          C  
ATOM   5021  OD1 ASP A 328     144.656 164.980  68.931  1.00  2.280          O  
ATOM   5022  OD2 ASP A 328     144.837 166.306  70.575  1.00  2.280          O  
ATOM   5023  H   ASP A 328     143.251 162.851  71.078  1.00  1.900          H  
ATOM   5024  HA  ASP A 328     145.520 162.708  69.313  1.00  1.980          H  
ATOM   5025 1HB  ASP A 328     145.084 164.161  71.933  1.00  2.740          H  
ATOM   5026 2HB  ASP A 328     146.604 164.272  71.053  1.00  2.740          H  
ATOM   5027  N   ALA A 329     145.897 161.208  72.189  1.00  1.940          N  
ATOM   5028  CA  ALA A 329     146.654 160.303  73.036  1.00  2.060          C  
ATOM   5029  C   ALA A 329     146.520 158.837  72.622  1.00  2.120          C  
ATOM   5030  O   ALA A 329     147.014 157.956  73.332  1.00  2.520          O  
ATOM   5031  CB  ALA A 329     146.199 160.463  74.472  1.00  2.840          C  
ATOM   5032  H   ALA A 329     144.983 161.493  72.537  1.00  2.330          H  
ATOM   5033  HA  ALA A 329     147.704 160.576  72.959  1.00  2.470          H  
ATOM   5034 1HB  ALA A 329     146.782 159.814  75.123  1.00  3.400          H  
ATOM   5035 2HB  ALA A 329     146.318 161.498  74.783  1.00  3.400          H  
ATOM   5036 3HB  ALA A 329     145.162 160.188  74.517  1.00  3.400          H  
ATOM   5037  N   GLY A 330     145.809 158.553  71.534  1.00  2.280          N  
ATOM   5038  CA  GLY A 330     145.592 157.185  71.116  1.00  2.430          C  
ATOM   5039  C   GLY A 330     146.790 156.634  70.367  1.00  2.800          C  
ATOM   5040  O   GLY A 330     147.877 157.218  70.376  1.00  3.190          O  
ATOM   5041  H   GLY A 330     145.397 159.297  70.964  1.00  2.740          H  
ATOM   5042 1HA  GLY A 330     145.366 156.566  71.983  1.00  2.920          H  
ATOM   5043 2HA  GLY A 330     144.726 157.159  70.464  1.00  2.920          H  
ATOM   5044  N   GLY A 331     146.620 155.464  69.756  1.00  3.440          N  
ATOM   5045  CA  GLY A 331     147.735 154.849  69.058  1.00  4.230          C  
ATOM   5046  C   GLY A 331     147.880 155.387  67.646  1.00  4.690          C  
ATOM   5047  O   GLY A 331     146.999 156.080  67.130  1.00  5.130          O  
ATOM   5048  H   GLY A 331     145.717 155.012  69.770  1.00  4.130          H  
ATOM   5049 1HA  GLY A 331     148.656 155.028  69.615  1.00  5.080          H  
ATOM   5050 2HA  GLY A 331     147.590 153.770  69.023  1.00  5.080          H  
ATOM   5051  N   ALA A 332     148.987 155.026  67.017  1.00  5.010          N  
ATOM   5052  CA  ALA A 332     149.297 155.400  65.651  1.00  5.860          C  
ATOM   5053  C   ALA A 332     150.385 154.483  65.152  1.00  6.400          C  
ATOM   5054  O   ALA A 332     151.111 153.898  65.958  1.00  6.910          O  
ATOM   5055  CB  ALA A 332     149.735 156.850  65.563  1.00  7.860          C  
ATOM   5056  H   ALA A 332     149.659 154.459  67.516  1.00  6.010          H  
ATOM   5057  HA  ALA A 332     148.410 155.251  65.037  1.00  7.030          H  
ATOM   5058 1HB  ALA A 332     149.963 157.095  64.525  1.00  9.440          H  
ATOM   5059 2HB  ALA A 332     148.933 157.495  65.923  1.00  9.440          H  
ATOM   5060 3HB  ALA A 332     150.622 156.998  66.174  1.00  9.440          H  
ATOM   5061  N   THR A 333     150.521 154.371  63.843  1.00  6.630          N  
ATOM   5062  CA  THR A 333     151.605 153.598  63.263  1.00  7.410          C  
ATOM   5063  C   THR A 333     152.716 154.501  62.795  1.00  7.790          C  
ATOM   5064  O   THR A 333     152.542 155.719  62.687  1.00  8.440          O  
ATOM   5065  CB  THR A 333     151.115 152.770  62.080  1.00 10.060          C  
ATOM   5066  OG1 THR A 333     150.647 153.643  61.042  1.00 10.060          O  
ATOM   5067  CG2 THR A 333     150.008 151.906  62.535  1.00 10.060          C  
ATOM   5068  H   THR A 333     149.878 154.845  63.223  1.00  7.960          H  
ATOM   5069  HA  THR A 333     152.011 152.923  64.019  1.00  8.890          H  
ATOM   5070  HB  THR A 333     151.928 152.151  61.688  1.00 12.070          H  
ATOM   5071  HG1 THR A 333     151.387 154.155  60.688  1.00 12.070          H  
ATOM   5072 1HG2 THR A 333     149.636 151.324  61.697  1.00 12.070          H  
ATOM   5073 2HG2 THR A 333     150.373 151.248  63.321  1.00 12.070          H  
ATOM   5074 3HG2 THR A 333     149.226 152.518  62.920  1.00 12.070          H  
ATOM   5075  N   THR A 334     153.849 153.890  62.487  1.00  7.660          N  
ATOM   5076  CA  THR A 334     155.009 154.607  61.964  1.00  8.350          C  
ATOM   5077  C   THR A 334     155.466 153.875  60.724  1.00  8.750          C  
ATOM   5078  O   THR A 334     154.818 152.933  60.267  1.00  9.080          O  
ATOM   5079  CB  THR A 334     156.190 154.655  62.943  1.00 11.410          C  
ATOM   5080  OG1 THR A 334     156.785 153.353  62.997  1.00 11.410          O  
ATOM   5081  CG2 THR A 334     155.677 155.046  64.336  1.00 11.410          C  
ATOM   5082  H   THR A 334     153.895 152.874  62.627  1.00  9.190          H  
ATOM   5083  HA  THR A 334     154.721 155.621  61.686  1.00 10.020          H  
ATOM   5084  HB  THR A 334     156.929 155.380  62.614  1.00 13.700          H  
ATOM   5085  HG1 THR A 334     157.442 153.307  63.757  1.00 13.700          H  
ATOM   5086 1HG2 THR A 334     156.515 155.066  65.035  1.00 13.700          H  
ATOM   5087 2HG2 THR A 334     155.216 156.032  64.288  1.00 13.700          H  
ATOM   5088 3HG2 THR A 334     154.944 154.327  64.684  1.00 13.700          H  
ATOM   5089  N   PHE A 335     156.592 154.293  60.169  1.00  9.010          N  
ATOM   5090  CA  PHE A 335     157.128 153.648  58.977  1.00  9.680          C  
ATOM   5091  C   PHE A 335     157.713 152.267  59.282  1.00  9.590          C  
ATOM   5092  O   PHE A 335     157.962 151.482  58.366  1.00 10.130          O  
ATOM   5093  CB  PHE A 335     158.206 154.524  58.348  1.00 13.280          C  
ATOM   5094  CG  PHE A 335     157.661 155.773  57.736  1.00 13.280          C  
ATOM   5095  CD1 PHE A 335     157.801 156.993  58.383  1.00 13.280          C  
ATOM   5096  CD2 PHE A 335     156.997 155.738  56.518  1.00 13.280          C  
ATOM   5097  CE1 PHE A 335     157.292 158.145  57.826  1.00 13.280          C  
ATOM   5098  CE2 PHE A 335     156.487 156.891  55.961  1.00 13.280          C  
ATOM   5099  CZ  PHE A 335     156.635 158.095  56.617  1.00 13.280          C  
ATOM   5100  H   PHE A 335     157.078 155.078  60.573  1.00 10.810          H  
ATOM   5101  HA  PHE A 335     156.314 153.522  58.262  1.00 11.620          H  
ATOM   5102 1HB  PHE A 335     158.943 154.798  59.101  1.00 15.940          H  
ATOM   5103 2HB  PHE A 335     158.725 153.960  57.574  1.00 15.940          H  
ATOM   5104  HD1 PHE A 335     158.322 157.042  59.338  1.00 15.940          H  
ATOM   5105  HD2 PHE A 335     156.877 154.784  56.000  1.00 15.940          H  
ATOM   5106  HE1 PHE A 335     157.409 159.097  58.344  1.00 15.940          H  
ATOM   5107  HE2 PHE A 335     155.965 156.854  55.004  1.00 15.940          H  
ATOM   5108  HZ  PHE A 335     156.232 159.007  56.179  1.00 15.940          H  
ATOM   5109  N   VAL A 336     158.000 152.004  60.565  1.00  9.110          N  
ATOM   5110  CA  VAL A 336     158.592 150.733  60.971  1.00  9.200          C  
ATOM   5111  C   VAL A 336     157.824 150.004  62.089  1.00  8.990          C  
ATOM   5112  O   VAL A 336     158.137 148.854  62.393  1.00  9.100          O  
ATOM   5113  CB  VAL A 336     160.059 150.943  61.413  1.00 12.840          C  
ATOM   5114  CG1 VAL A 336     160.887 151.471  60.240  1.00 12.840          C  
ATOM   5115  CG2 VAL A 336     160.116 151.921  62.593  1.00 12.840          C  
ATOM   5116  H   VAL A 336     157.747 152.691  61.273  1.00 10.930          H  
ATOM   5117  HA  VAL A 336     158.602 150.078  60.100  1.00 11.040          H  
ATOM   5118  HB  VAL A 336     160.479 149.984  61.711  1.00 15.410          H  
ATOM   5119 1HG1 VAL A 336     161.923 151.595  60.551  1.00 15.410          H  
ATOM   5120 2HG1 VAL A 336     160.836 150.758  59.417  1.00 15.410          H  
ATOM   5121 3HG1 VAL A 336     160.498 152.429  59.909  1.00 15.410          H  
ATOM   5122 1HG2 VAL A 336     161.149 152.053  62.905  1.00 15.410          H  
ATOM   5123 2HG2 VAL A 336     159.705 152.882  62.302  1.00 15.410          H  
ATOM   5124 3HG2 VAL A 336     159.542 151.526  63.434  1.00 15.410          H  
ATOM   5125  N   ASP A 337     156.833 150.665  62.697  1.00  8.830          N  
ATOM   5126  CA  ASP A 337     156.083 150.113  63.823  1.00  8.790          C  
ATOM   5127  C   ASP A 337     154.633 149.767  63.409  1.00  8.700          C  
ATOM   5128  O   ASP A 337     153.839 150.673  63.116  1.00  8.610          O  
ATOM   5129  CB  ASP A 337     156.040 151.125  64.966  1.00 12.320          C  
ATOM   5130  CG  ASP A 337     157.427 151.432  65.562  1.00 12.320          C  
ATOM   5131  OD1 ASP A 337     157.954 150.608  66.269  1.00 12.320          O  
ATOM   5132  OD2 ASP A 337     157.979 152.473  65.218  1.00 12.320          O  
ATOM   5133  H   ASP A 337     156.620 151.612  62.410  1.00 10.600          H  
ATOM   5134  HA  ASP A 337     156.626 149.250  64.181  1.00 10.550          H  
ATOM   5135 1HB  ASP A 337     155.564 152.033  64.639  1.00 14.790          H  
ATOM   5136 2HB  ASP A 337     155.417 150.722  65.764  1.00 14.790          H  
ATOM   5137  N   PRO A 338     154.268 148.472  63.324  1.00  8.910          N  
ATOM   5138  CA  PRO A 338     152.972 147.968  62.890  1.00  9.020          C  
ATOM   5139  C   PRO A 338     151.905 148.173  63.980  1.00  8.750          C  
ATOM   5140  O   PRO A 338     152.268 148.275  65.151  1.00  8.640          O  
ATOM   5141  CB  PRO A 338     153.273 146.485  62.651  1.00 13.530          C  
ATOM   5142  CG  PRO A 338     154.373 146.154  63.624  1.00 13.530          C  
ATOM   5143  CD  PRO A 338     155.211 147.407  63.727  1.00 13.530          C  
ATOM   5144  HA  PRO A 338     152.723 148.475  61.950  1.00 10.820          H  
ATOM   5145 1HB  PRO A 338     152.365 145.882  62.823  1.00 16.240          H  
ATOM   5146 2HB  PRO A 338     153.553 146.319  61.595  1.00 16.240          H  
ATOM   5147 1HG  PRO A 338     153.932 145.860  64.592  1.00 16.240          H  
ATOM   5148 2HG  PRO A 338     154.951 145.290  63.261  1.00 16.240          H  
ATOM   5149 1HD  PRO A 338     155.500 147.522  64.786  1.00 16.240          H  
ATOM   5150 2HD  PRO A 338     156.079 147.355  63.044  1.00 16.240          H  
ATOM   5151  N   PRO A 339     150.604 148.238  63.622  1.00  8.840          N  
ATOM   5152  CA  PRO A 339     149.442 148.302  64.509  1.00  8.770          C  
ATOM   5153  C   PRO A 339     149.050 146.993  65.209  1.00  8.850          C  
ATOM   5154  O   PRO A 339     148.390 147.033  66.248  1.00  8.690          O  
ATOM   5155  CB  PRO A 339     148.333 148.720  63.544  1.00 13.150          C  
ATOM   5156  CG  PRO A 339     148.780 148.193  62.221  1.00 13.150          C  
ATOM   5157  CD  PRO A 339     150.273 148.314  62.215  1.00 13.150          C  
ATOM   5158  HA  PRO A 339     149.619 149.090  65.255  1.00 10.520          H  
ATOM   5159 1HB  PRO A 339     147.369 148.293  63.867  1.00 15.790          H  
ATOM   5160 2HB  PRO A 339     148.216 149.804  63.552  1.00 15.790          H  
ATOM   5161 1HG  PRO A 339     148.447 147.154  62.089  1.00 15.790          H  
ATOM   5162 2HG  PRO A 339     148.340 148.754  61.427  1.00 15.790          H  
ATOM   5163 1HD  PRO A 339     150.698 147.486  61.670  1.00 15.790          H  
ATOM   5164 2HD  PRO A 339     150.586 149.265  61.799  1.00 15.790          H  
ATOM   5165  N   ALA A 340     149.446 145.832  64.672  1.00  9.240          N  
ATOM   5166  CA  ALA A 340     149.056 144.580  65.315  1.00  9.580          C  
ATOM   5167  C   ALA A 340     149.654 144.469  66.725  1.00  9.510          C  
ATOM   5168  O   ALA A 340     150.708 145.049  66.979  1.00  9.550          O  
ATOM   5169  CB  ALA A 340     149.489 143.406  64.462  1.00 13.280          C  
ATOM   5170  H   ALA A 340     149.939 145.767  63.766  1.00 11.090          H  
ATOM   5171  HA  ALA A 340     147.984 144.602  65.397  1.00 11.500          H  
ATOM   5172 1HB  ALA A 340     149.174 142.480  64.904  1.00 15.930          H  
ATOM   5173 2HB  ALA A 340     149.046 143.501  63.470  1.00 15.930          H  
ATOM   5174 3HB  ALA A 340     150.571 143.413  64.371  1.00 15.930          H  
ATOM   5175  N   ARG A 341     149.023 143.728  67.669  1.00  9.630          N  
ATOM   5176  CA  ARG A 341     147.814 142.894  67.540  1.00  9.740          C  
ATOM   5177  C   ARG A 341     146.839 143.181  68.692  1.00 10.190          C  
ATOM   5178  O   ARG A 341     147.278 143.724  69.722  1.00 10.430          O  
ATOM   5179  CB  ARG A 341     148.212 141.418  67.585  1.00 13.590          C  
ATOM   5180  CG  ARG A 341     148.828 140.951  68.891  1.00 13.590          C  
ATOM   5181  CD  ARG A 341     149.116 139.502  68.866  1.00 13.590          C  
ATOM   5182  NE  ARG A 341     149.806 139.056  70.080  1.00 13.590          N  
ATOM   5183  CZ  ARG A 341     149.210 138.719  71.244  1.00 13.590          C  
ATOM   5184  NH1 ARG A 341     147.898 138.786  71.375  1.00 13.590          N  
ATOM   5185  NH2 ARG A 341     149.954 138.321  72.265  1.00 13.590          N  
ATOM   5186  H   ARG A 341     149.459 143.735  68.579  1.00 11.560          H  
ATOM   5187  HA  ARG A 341     147.340 143.087  66.603  1.00 11.690          H  
ATOM   5188 1HB  ARG A 341     147.363 140.783  67.405  1.00 16.310          H  
ATOM   5189 2HB  ARG A 341     148.940 141.208  66.814  1.00 16.310          H  
ATOM   5190 1HG  ARG A 341     149.760 141.480  69.072  1.00 16.310          H  
ATOM   5191 2HG  ARG A 341     148.136 141.147  69.715  1.00 16.310          H  
ATOM   5192 1HD  ARG A 341     148.194 138.938  68.756  1.00 16.310          H  
ATOM   5193 2HD  ARG A 341     149.768 139.288  68.016  1.00 16.310          H  
ATOM   5194  HE  ARG A 341     150.816 138.984  70.036  1.00 16.310          H  
ATOM   5195 1HH1 ARG A 341     147.316 139.099  70.605  1.00 16.310          H  
ATOM   5196 2HH1 ARG A 341     147.463 138.536  72.250  1.00 16.310          H  
ATOM   5197 1HH2 ARG A 341     150.958 138.271  72.170  1.00 16.310          H  
ATOM   5198 2HH2 ARG A 341     149.521 138.068  73.144  1.00 16.310          H  
ATOM   5199  N   PRO A 342     145.522 142.877  68.554  1.00 10.520          N  
ATOM   5200  CA  PRO A 342     144.541 142.947  69.614  1.00 11.190          C  
ATOM   5201  C   PRO A 342     145.088 142.182  70.803  1.00 11.630          C  
ATOM   5202  O   PRO A 342     145.525 141.039  70.575  1.00 12.110          O  
ATOM   5203  CB  PRO A 342     143.307 142.307  69.002  1.00 16.790          C  
ATOM   5204  CG  PRO A 342     143.484 142.498  67.510  1.00 16.790          C  
ATOM   5205  CD  PRO A 342     144.964 142.354  67.275  1.00 16.790          C  
ATOM   5206  HA  PRO A 342     144.307 144.006  69.808  1.00 13.430          H  
ATOM   5207 1HB  PRO A 342     143.256 141.236  69.303  1.00 20.140          H  
ATOM   5208 2HB  PRO A 342     142.404 142.784  69.378  1.00 20.140          H  
ATOM   5209 1HG  PRO A 342     142.879 141.765  66.949  1.00 20.140          H  
ATOM   5210 2HG  PRO A 342     143.110 143.495  67.227  1.00 20.140          H  
ATOM   5211 1HD  PRO A 342     145.211 141.292  67.129  1.00 20.140          H  
ATOM   5212 2HD  PRO A 342     145.224 142.963  66.418  1.00 20.140          H  
ATOM   5213  N   SER A 343     145.074 142.682  72.044  1.00 11.660          N  
ATOM   5214  CA  SER A 343     144.587 143.977  72.566  1.00 11.760          C  
ATOM   5215  C   SER A 343     143.101 144.213  72.279  1.00 11.570          C  
ATOM   5216  O   SER A 343     142.705 145.250  71.753  1.00 11.620          O  
ATOM   5217  CB  SER A 343     145.418 145.147  72.006  1.00 16.420          C  
ATOM   5218  OG  SER A 343     146.780 144.932  72.189  1.00 16.420          O  
ATOM   5219  H   SER A 343     145.469 142.075  72.750  1.00 13.990          H  
ATOM   5220  HA  SER A 343     144.722 143.973  73.645  1.00 14.110          H  
ATOM   5221 1HB  SER A 343     145.226 145.385  70.991  1.00 19.710          H  
ATOM   5222 2HB  SER A 343     145.135 146.036  72.569  1.00 19.710          H  
ATOM   5223  HG  SER A 343     147.066 144.432  71.360  1.00 19.710          H  
ATOM   5224  N   ASP A 344     142.278 143.224  72.641  1.00 11.540          N  
ATOM   5225  CA  ASP A 344     140.830 143.228  72.483  1.00 11.560          C  
ATOM   5226  C   ASP A 344     140.027 143.517  73.759  1.00 11.040          C  
ATOM   5227  O   ASP A 344     138.813 143.340  73.783  1.00 11.300          O  
ATOM   5228  CB  ASP A 344     140.421 141.885  71.881  1.00 16.180          C  
ATOM   5229  CG  ASP A 344     140.900 140.703  72.745  1.00 16.180          C  
ATOM   5230  OD1 ASP A 344     141.751 140.928  73.612  1.00 16.180          O  
ATOM   5231  OD2 ASP A 344     140.453 139.601  72.552  1.00 16.180          O  
ATOM   5232  H   ASP A 344     142.666 142.380  73.070  1.00 13.850          H  
ATOM   5233  HA  ASP A 344     140.582 144.008  71.758  1.00 13.870          H  
ATOM   5234 1HB  ASP A 344     139.336 141.839  71.778  1.00 19.410          H  
ATOM   5235 2HB  ASP A 344     140.847 141.782  70.888  1.00 19.410          H  
ATOM   5236  N   ALA A 345     140.668 144.038  74.805  1.00 10.470          N  
ATOM   5237  CA  ALA A 345     140.004 144.257  76.103  1.00 10.100          C  
ATOM   5238  C   ALA A 345     138.774 145.158  76.044  1.00  9.680          C  
ATOM   5239  O   ALA A 345     137.856 144.996  76.842  1.00  9.610          O  
ATOM   5240  CB  ALA A 345     140.973 144.841  77.099  1.00 14.290          C  
ATOM   5241  H   ALA A 345     141.657 144.217  74.709  1.00 12.560          H  
ATOM   5242  HA  ALA A 345     139.678 143.284  76.468  1.00 12.120          H  
ATOM   5243 1HB  ALA A 345     140.464 144.931  78.052  1.00 17.150          H  
ATOM   5244 2HB  ALA A 345     141.831 144.186  77.206  1.00 17.150          H  
ATOM   5245 3HB  ALA A 345     141.308 145.820  76.769  1.00 17.150          H  
ATOM   5246  N   GLY A 346     138.726 146.106  75.117  1.00  9.630          N  
ATOM   5247  CA  GLY A 346     137.565 146.979  75.045  1.00  9.510          C  
ATOM   5248  C   GLY A 346     136.392 146.362  74.265  1.00  9.260          C  
ATOM   5249  O   GLY A 346     135.340 146.993  74.121  1.00  9.590          O  
ATOM   5250  H   GLY A 346     139.493 146.248  74.475  1.00 11.560          H  
ATOM   5251 1HA  GLY A 346     137.238 147.216  76.053  1.00 11.410          H  
ATOM   5252 2HA  GLY A 346     137.855 147.914  74.575  1.00 11.410          H  
ATOM   5253  N   GLY A 347     136.564 145.139  73.747  1.00  8.910          N  
ATOM   5254  CA  GLY A 347     135.526 144.490  72.946  1.00  8.880          C  
ATOM   5255  C   GLY A 347     134.417 143.847  73.781  1.00  8.350          C  
ATOM   5256  O   GLY A 347     134.525 143.722  75.001  1.00  8.480          O  
ATOM   5257  H   GLY A 347     137.450 144.654  73.900  1.00 10.690          H  
ATOM   5258 1HA  GLY A 347     135.083 145.220  72.267  1.00 10.660          H  
ATOM   5259 2HA  GLY A 347     135.994 143.727  72.323  1.00 10.660          H  
ATOM   5260  N   GLU A 348     133.376 143.383  73.087  1.00  8.010          N  
ATOM   5261  CA  GLU A 348     132.201 142.743  73.680  1.00  7.660          C  
ATOM   5262  C   GLU A 348     132.295 141.240  73.945  1.00  6.890          C  
ATOM   5263  O   GLU A 348     131.366 140.657  74.509  1.00  6.970          O  
ATOM   5264  CB  GLU A 348     130.982 143.004  72.783  1.00 10.860          C  
ATOM   5265  CG  GLU A 348     130.883 142.160  71.479  1.00 10.860          C  
ATOM   5266  CD  GLU A 348     131.716 142.679  70.317  1.00 10.860          C  
ATOM   5267  OE1 GLU A 348     132.738 143.293  70.557  1.00 10.860          O  
ATOM   5268  OE2 GLU A 348     131.331 142.456  69.198  1.00 10.860          O  
ATOM   5269  H   GLU A 348     133.371 143.518  72.072  1.00  9.610          H  
ATOM   5270  HA  GLU A 348     132.045 143.214  74.641  1.00  9.190          H  
ATOM   5271 1HB  GLU A 348     130.067 142.853  73.355  1.00 13.040          H  
ATOM   5272 2HB  GLU A 348     130.997 144.039  72.468  1.00 13.040          H  
ATOM   5273 1HG  GLU A 348     131.161 141.128  71.675  1.00 13.040          H  
ATOM   5274 2HG  GLU A 348     129.838 142.158  71.173  1.00 13.040          H  
ATOM   5275  N   SER A 349     133.368 140.605  73.489  1.00  6.390          N  
ATOM   5276  CA  SER A 349     133.500 139.151  73.594  1.00  5.810          C  
ATOM   5277  C   SER A 349     133.681 138.651  75.021  1.00  5.050          C  
ATOM   5278  O   SER A 349     134.013 139.416  75.941  1.00  4.730          O  
ATOM   5279  CB  SER A 349     134.666 138.667  72.746  1.00  8.370          C  
ATOM   5280  OG  SER A 349     135.910 139.071  73.279  1.00  8.370          O  
ATOM   5281  H   SER A 349     134.089 141.148  73.037  1.00  7.670          H  
ATOM   5282  HA  SER A 349     132.584 138.701  73.202  1.00  6.970          H  
ATOM   5283 1HB  SER A 349     134.633 137.579  72.675  1.00 10.040          H  
ATOM   5284 2HB  SER A 349     134.556 139.062  71.738  1.00 10.040          H  
ATOM   5285  HG  SER A 349     136.574 138.842  72.605  1.00 10.040          H  
ATOM   5286  N   GLU A 350     133.461 137.343  75.195  1.00  4.940          N  
ATOM   5287  CA  GLU A 350     133.597 136.672  76.480  1.00  4.440          C  
ATOM   5288  C   GLU A 350     135.004 136.766  77.038  1.00  4.000          C  
ATOM   5289  O   GLU A 350     135.189 136.876  78.245  1.00  3.550          O  
ATOM   5290  CB  GLU A 350     133.192 135.205  76.335  1.00  6.420          C  
ATOM   5291  CG  GLU A 350     131.716 134.999  75.978  1.00  6.420          C  
ATOM   5292  CD  GLU A 350     131.443 135.163  74.499  1.00  6.420          C  
ATOM   5293  OE1 GLU A 350     132.386 135.406  73.767  1.00  6.420          O  
ATOM   5294  OE2 GLU A 350     130.312 135.069  74.103  1.00  6.420          O  
ATOM   5295  H   GLU A 350     133.167 136.782  74.391  1.00  5.930          H  
ATOM   5296  HA  GLU A 350     132.920 137.154  77.186  1.00  5.330          H  
ATOM   5297 1HB  GLU A 350     133.800 134.732  75.564  1.00  7.700          H  
ATOM   5298 2HB  GLU A 350     133.388 134.682  77.270  1.00  7.700          H  
ATOM   5299 1HG  GLU A 350     131.408 134.002  76.289  1.00  7.700          H  
ATOM   5300 2HG  GLU A 350     131.121 135.724  76.533  1.00  7.700          H  
ATOM   5301  N   LEU A 351     136.002 136.738  76.162  1.00  4.370          N  
ATOM   5302  CA  LEU A 351     137.369 136.841  76.635  1.00  4.340          C  
ATOM   5303  C   LEU A 351     137.720 138.297  76.881  1.00  3.870          C  
ATOM   5304  O   LEU A 351     138.411 138.622  77.840  1.00  3.960          O  
ATOM   5305  CB  LEU A 351     138.333 136.221  75.627  1.00  6.090          C  
ATOM   5306  CG  LEU A 351     138.184 134.691  75.387  1.00  6.090          C  
ATOM   5307  CD1 LEU A 351     139.129 134.285  74.268  1.00  6.090          C  
ATOM   5308  CD2 LEU A 351     138.495 133.904  76.676  1.00  6.090          C  
ATOM   5309  H   LEU A 351     135.794 136.609  75.183  1.00  5.240          H  
ATOM   5310  HA  LEU A 351     137.450 136.329  77.588  1.00  5.210          H  
ATOM   5311 1HB  LEU A 351     138.197 136.723  74.669  1.00  7.310          H  
ATOM   5312 2HB  LEU A 351     139.350 136.408  75.965  1.00  7.310          H  
ATOM   5313  HG  LEU A 351     137.165 134.468  75.068  1.00  7.310          H  
ATOM   5314 1HD1 LEU A 351     139.024 133.217  74.075  1.00  7.310          H  
ATOM   5315 2HD1 LEU A 351     138.887 134.841  73.362  1.00  7.310          H  
ATOM   5316 3HD1 LEU A 351     140.156 134.499  74.560  1.00  7.310          H  
ATOM   5317 1HD2 LEU A 351     138.393 132.837  76.478  1.00  7.310          H  
ATOM   5318 2HD2 LEU A 351     139.516 134.116  76.996  1.00  7.310          H  
ATOM   5319 3HD2 LEU A 351     137.806 134.177  77.468  1.00  7.310          H  
ATOM   5320  N   ALA A 352     137.231 139.210  76.040  1.00  3.630          N  
ATOM   5321  CA  ALA A 352     137.531 140.627  76.236  1.00  3.470          C  
ATOM   5322  C   ALA A 352     137.025 141.086  77.589  1.00  2.860          C  
ATOM   5323  O   ALA A 352     137.667 141.861  78.294  1.00  3.130          O  
ATOM   5324  CB  ALA A 352     136.871 141.467  75.167  1.00  4.920          C  
ATOM   5325  H   ALA A 352     136.674 138.941  75.232  1.00  4.360          H  
ATOM   5326  HA  ALA A 352     138.612 140.766  76.197  1.00  4.160          H  
ATOM   5327 1HB  ALA A 352     137.102 142.517  75.342  1.00  5.910          H  
ATOM   5328 2HB  ALA A 352     137.239 141.172  74.190  1.00  5.910          H  
ATOM   5329 3HB  ALA A 352     135.791 141.327  75.211  1.00  5.910          H  
ATOM   5330  N   SER A 353     135.889 140.536  77.991  1.00  2.420          N  
ATOM   5331  CA  SER A 353     135.228 140.881  79.230  1.00  2.300          C  
ATOM   5332  C   SER A 353     136.061 140.555  80.471  1.00  2.050          C  
ATOM   5333  O   SER A 353     135.797 141.065  81.558  1.00  2.160          O  
ATOM   5334  CB  SER A 353     133.905 140.141  79.298  1.00  3.270          C  
ATOM   5335  OG  SER A 353     133.030 140.553  78.274  1.00  3.270          O  
ATOM   5336  H   SER A 353     135.400 139.910  77.347  1.00  2.900          H  
ATOM   5337  HA  SER A 353     135.050 141.950  79.209  1.00  2.760          H  
ATOM   5338 1HB  SER A 353     134.078 139.069  79.229  1.00  3.920          H  
ATOM   5339 2HB  SER A 353     133.445 140.337  80.252  1.00  3.920          H  
ATOM   5340  HG  SER A 353     133.353 140.130  77.448  1.00  3.920          H  
ATOM   5341  N   LEU A 354     137.040 139.672  80.324  1.00  2.030          N  
ATOM   5342  CA  LEU A 354     137.893 139.245  81.414  1.00  1.910          C  
ATOM   5343  C   LEU A 354     139.225 140.003  81.437  1.00  1.770          C  
ATOM   5344  O   LEU A 354     140.095 139.719  82.266  1.00  1.780          O  
ATOM   5345  CB  LEU A 354     138.111 137.735  81.258  1.00  2.720          C  
ATOM   5346  CG  LEU A 354     136.804 136.878  81.316  1.00  2.720          C  
ATOM   5347  CD1 LEU A 354     137.115 135.443  80.982  1.00  2.720          C  
ATOM   5348  CD2 LEU A 354     136.192 136.950  82.704  1.00  2.720          C  
ATOM   5349  H   LEU A 354     137.252 139.303  79.395  1.00  2.440          H  
ATOM   5350  HA  LEU A 354     137.393 139.461  82.351  1.00  2.290          H  
ATOM   5351 1HB  LEU A 354     138.577 137.560  80.285  1.00  3.270          H  
ATOM   5352 2HB  LEU A 354     138.788 137.388  82.035  1.00  3.270          H  
ATOM   5353  HG  LEU A 354     136.092 137.257  80.583  1.00  3.270          H  
ATOM   5354 1HD1 LEU A 354     136.199 134.851  81.013  1.00  3.270          H  
ATOM   5355 2HD1 LEU A 354     137.543 135.388  79.982  1.00  3.270          H  
ATOM   5356 3HD1 LEU A 354     137.808 135.064  81.695  1.00  3.270          H  
ATOM   5357 1HD2 LEU A 354     135.292 136.355  82.708  1.00  3.270          H  
ATOM   5358 2HD2 LEU A 354     136.891 136.562  83.442  1.00  3.270          H  
ATOM   5359 3HD2 LEU A 354     135.943 137.967  82.950  1.00  3.270          H  
ATOM   5360  N   LYS A 355     139.393 140.953  80.516  1.00  1.770          N  
ATOM   5361  CA  LYS A 355     140.613 141.729  80.401  1.00  1.720          C  
ATOM   5362  C   LYS A 355     140.377 143.161  80.864  1.00  1.660          C  
ATOM   5363  O   LYS A 355     139.243 143.589  81.057  1.00  1.620          O  
ATOM   5364  CB  LYS A 355     141.126 141.693  78.971  1.00  2.430          C  
ATOM   5365  CG  LYS A 355     141.503 140.303  78.502  1.00  2.430          C  
ATOM   5366  CD  LYS A 355     142.090 140.328  77.109  1.00  2.430          C  
ATOM   5367  CE  LYS A 355     142.329 138.923  76.582  1.00  2.430          C  
ATOM   5368  NZ  LYS A 355     142.977 138.951  75.254  1.00  2.430          N  
ATOM   5369  H   LYS A 355     138.639 141.164  79.855  1.00  2.120          H  
ATOM   5370  HA  LYS A 355     141.370 141.291  81.050  1.00  2.060          H  
ATOM   5371 1HB  LYS A 355     140.346 142.055  78.312  1.00  2.910          H  
ATOM   5372 2HB  LYS A 355     141.986 142.347  78.866  1.00  2.910          H  
ATOM   5373 1HG  LYS A 355     142.227 139.873  79.193  1.00  2.910          H  
ATOM   5374 2HG  LYS A 355     140.617 139.673  78.502  1.00  2.910          H  
ATOM   5375 1HD  LYS A 355     141.407 140.846  76.425  1.00  2.910          H  
ATOM   5376 2HD  LYS A 355     143.037 140.864  77.120  1.00  2.910          H  
ATOM   5377 1HE  LYS A 355     142.951 138.362  77.276  1.00  2.910          H  
ATOM   5378 2HE  LYS A 355     141.361 138.423  76.488  1.00  2.910          H  
ATOM   5379 1HZ  LYS A 355     143.100 138.014  74.907  1.00  2.910          H  
ATOM   5380 2HZ  LYS A 355     142.382 139.496  74.595  1.00  2.910          H  
ATOM   5381 3HZ  LYS A 355     143.868 139.405  75.321  1.00  2.910          H  
ATOM   5382  N   VAL A 356     141.457 143.893  81.090  1.00  1.730          N  
ATOM   5383  CA  VAL A 356     141.349 145.284  81.513  1.00  1.760          C  
ATOM   5384  C   VAL A 356     141.274 146.284  80.364  1.00  1.720          C  
ATOM   5385  O   VAL A 356     142.164 146.344  79.509  1.00  1.780          O  
ATOM   5386  CB  VAL A 356     142.541 145.625  82.420  1.00  2.450          C  
ATOM   5387  CG1 VAL A 356     142.519 147.075  82.776  1.00  2.450          C  
ATOM   5388  CG2 VAL A 356     142.438 144.781  83.697  1.00  2.450          C  
ATOM   5389  H   VAL A 356     142.368 143.482  80.939  1.00  2.080          H  
ATOM   5390  HA  VAL A 356     140.435 145.386  82.106  1.00  2.110          H  
ATOM   5391  HB  VAL A 356     143.475 145.412  81.903  1.00  2.940          H  
ATOM   5392 1HG1 VAL A 356     143.354 147.298  83.432  1.00  2.940          H  
ATOM   5393 2HG1 VAL A 356     142.598 147.699  81.900  1.00  2.940          H  
ATOM   5394 3HG1 VAL A 356     141.586 147.278  83.279  1.00  2.940          H  
ATOM   5395 1HG2 VAL A 356     143.274 145.011  84.354  1.00  2.940          H  
ATOM   5396 2HG2 VAL A 356     141.495 145.013  84.208  1.00  2.940          H  
ATOM   5397 3HG2 VAL A 356     142.456 143.722  83.444  1.00  2.940          H  
ATOM   5398  N   PHE A 357     140.262 147.153  80.378  1.00  1.640          N  
ATOM   5399  CA  PHE A 357     140.126 148.146  79.332  1.00  1.590          C  
ATOM   5400  C   PHE A 357     141.007 149.326  79.724  1.00  1.580          C  
ATOM   5401  O   PHE A 357     140.537 150.366  80.179  1.00  1.500          O  
ATOM   5402  CB  PHE A 357     138.660 148.564  79.187  1.00  2.250          C  
ATOM   5403  CG  PHE A 357     138.277 149.322  77.911  1.00  2.250          C  
ATOM   5404  CD1 PHE A 357     139.208 149.773  76.960  1.00  2.250          C  
ATOM   5405  CD2 PHE A 357     136.935 149.553  77.655  1.00  2.250          C  
ATOM   5406  CE1 PHE A 357     138.786 150.422  75.823  1.00  2.250          C  
ATOM   5407  CE2 PHE A 357     136.523 150.198  76.520  1.00  2.250          C  
ATOM   5408  CZ  PHE A 357     137.448 150.628  75.605  1.00  2.250          C  
ATOM   5409  H   PHE A 357     139.538 147.125  81.107  1.00  1.970          H  
ATOM   5410  HA  PHE A 357     140.477 147.721  78.394  1.00  1.910          H  
ATOM   5411 1HB  PHE A 357     138.036 147.671  79.248  1.00  2.700          H  
ATOM   5412 2HB  PHE A 357     138.387 149.192  80.045  1.00  2.700          H  
ATOM   5413  HD1 PHE A 357     140.269 149.618  77.098  1.00  2.700          H  
ATOM   5414  HD2 PHE A 357     136.200 149.198  78.369  1.00  2.700          H  
ATOM   5415  HE1 PHE A 357     139.520 150.769  75.086  1.00  2.700          H  
ATOM   5416  HE2 PHE A 357     135.455 150.361  76.339  1.00  2.700          H  
ATOM   5417  HZ  PHE A 357     137.116 151.127  74.697  1.00  2.700          H  
ATOM   5418  N   ARG A 358     142.304 149.147  79.497  1.00  1.750          N  
ATOM   5419  CA  ARG A 358     143.368 150.072  79.882  1.00  1.880          C  
ATOM   5420  C   ARG A 358     143.056 151.537  79.607  1.00  1.760          C  
ATOM   5421  O   ARG A 358     143.250 152.403  80.465  1.00  1.880          O  
ATOM   5422  CB  ARG A 358     144.623 149.719  79.098  1.00  2.580          C  
ATOM   5423  CG  ARG A 358     145.848 150.595  79.337  1.00  2.580          C  
ATOM   5424  CD  ARG A 358     146.855 150.404  78.250  1.00  2.580          C  
ATOM   5425  NE  ARG A 358     146.338 150.885  76.935  1.00  2.580          N  
ATOM   5426  CZ  ARG A 358     146.842 150.584  75.723  1.00  2.580          C  
ATOM   5427  NH1 ARG A 358     147.900 149.795  75.585  1.00  2.580          N  
ATOM   5428  NH2 ARG A 358     146.241 151.106  74.669  1.00  2.580          N  
ATOM   5429  H   ARG A 358     142.551 148.225  79.123  1.00  2.100          H  
ATOM   5430  HA  ARG A 358     143.552 149.948  80.952  1.00  2.260          H  
ATOM   5431 1HB  ARG A 358     144.910 148.697  79.341  1.00  3.100          H  
ATOM   5432 2HB  ARG A 358     144.397 149.742  78.034  1.00  3.100          H  
ATOM   5433 1HG  ARG A 358     145.579 151.648  79.354  1.00  3.100          H  
ATOM   5434 2HG  ARG A 358     146.309 150.323  80.288  1.00  3.100          H  
ATOM   5435 1HD  ARG A 358     147.755 150.968  78.491  1.00  3.100          H  
ATOM   5436 2HD  ARG A 358     147.097 149.346  78.164  1.00  3.100          H  
ATOM   5437  HE  ARG A 358     145.508 151.514  76.917  1.00  3.100          H  
ATOM   5438 1HH1 ARG A 358     148.352 149.402  76.396  1.00  3.100          H  
ATOM   5439 2HH1 ARG A 358     148.257 149.585  74.663  1.00  3.100          H  
ATOM   5440 1HH2 ARG A 358     145.409 151.715  74.830  1.00  3.100          H  
ATOM   5441 2HH2 ARG A 358     146.567 150.920  73.737  1.00  3.100          H  
ATOM   5442  N   ASP A 359     142.550 151.816  78.416  1.00  1.610          N  
ATOM   5443  CA  ASP A 359     142.279 153.171  77.937  1.00  1.590          C  
ATOM   5444  C   ASP A 359     141.283 153.959  78.802  1.00  1.370          C  
ATOM   5445  O   ASP A 359     141.227 155.199  78.743  1.00  1.340          O  
ATOM   5446  CB  ASP A 359     141.745 153.092  76.518  1.00  2.230          C  
ATOM   5447  CG  ASP A 359     142.813 152.624  75.512  1.00  2.230          C  
ATOM   5448  OD1 ASP A 359     143.993 152.623  75.841  1.00  2.230          O  
ATOM   5449  OD2 ASP A 359     142.445 152.258  74.428  1.00  2.230          O  
ATOM   5450  H   ASP A 359     142.398 151.044  77.784  1.00  1.930          H  
ATOM   5451  HA  ASP A 359     143.224 153.717  77.927  1.00  1.910          H  
ATOM   5452 1HB  ASP A 359     140.903 152.412  76.490  1.00  2.680          H  
ATOM   5453 2HB  ASP A 359     141.382 154.070  76.227  1.00  2.680          H  
ATOM   5454  N   GLY A 360     140.471 153.257  79.584  1.00  1.270          N  
ATOM   5455  CA  GLY A 360     139.488 153.919  80.409  1.00  1.110          C  
ATOM   5456  C   GLY A 360     140.129 154.738  81.528  1.00  1.080          C  
ATOM   5457  O   GLY A 360     139.474 155.619  82.087  1.00  1.050          O  
ATOM   5458  H   GLY A 360     140.564 152.236  79.657  1.00  1.520          H  
ATOM   5459 1HA  GLY A 360     138.883 154.567  79.779  1.00  1.330          H  
ATOM   5460 2HA  GLY A 360     138.813 153.190  80.810  1.00  1.330          H  
ATOM   5461  N   LYS A 361     141.403 154.470  81.867  1.00  1.130          N  
ATOM   5462  CA  LYS A 361     142.065 155.257  82.902  1.00  1.160          C  
ATOM   5463  C   LYS A 361     142.206 156.684  82.415  1.00  1.180          C  
ATOM   5464  O   LYS A 361     142.017 157.630  83.180  1.00  1.160          O  
ATOM   5465  CB  LYS A 361     143.438 154.705  83.272  1.00  1.610          C  
ATOM   5466  CG  LYS A 361     144.190 155.512  84.386  1.00  1.610          C  
ATOM   5467  CD  LYS A 361     143.454 155.470  85.753  1.00  1.610          C  
ATOM   5468  CE  LYS A 361     144.361 155.923  86.919  1.00  1.610          C  
ATOM   5469  NZ  LYS A 361     144.635 157.421  86.945  1.00  1.610          N  
ATOM   5470  H   LYS A 361     141.910 153.717  81.385  1.00  1.360          H  
ATOM   5471  HA  LYS A 361     141.437 155.264  83.790  1.00  1.390          H  
ATOM   5472 1HB  LYS A 361     143.339 153.675  83.616  1.00  1.930          H  
ATOM   5473 2HB  LYS A 361     144.070 154.688  82.386  1.00  1.930          H  
ATOM   5474 1HG  LYS A 361     145.182 155.083  84.509  1.00  1.930          H  
ATOM   5475 2HG  LYS A 361     144.304 156.554  84.079  1.00  1.930          H  
ATOM   5476 1HD  LYS A 361     142.594 156.143  85.714  1.00  1.930          H  
ATOM   5477 2HD  LYS A 361     143.098 154.463  85.956  1.00  1.930          H  
ATOM   5478 1HE  LYS A 361     143.896 155.637  87.859  1.00  1.930          H  
ATOM   5479 2HE  LYS A 361     145.311 155.405  86.824  1.00  1.930          H  
ATOM   5480 1HZ  LYS A 361     145.233 157.631  87.716  1.00  1.930          H  
ATOM   5481 2HZ  LYS A 361     145.069 157.789  86.092  1.00  1.930          H  
ATOM   5482 3HZ  LYS A 361     143.774 157.974  87.043  1.00  1.930          H  
ATOM   5483  N   LEU A 362     142.554 156.843  81.134  1.00  1.250          N  
ATOM   5484  CA  LEU A 362     142.725 158.162  80.565  1.00  1.320          C  
ATOM   5485  C   LEU A 362     141.406 158.895  80.623  1.00  1.230          C  
ATOM   5486  O   LEU A 362     141.373 160.073  81.000  1.00  1.240          O  
ATOM   5487  CB  LEU A 362     143.218 158.086  79.115  1.00  1.820          C  
ATOM   5488  CG  LEU A 362     143.443 159.445  78.386  1.00  1.820          C  
ATOM   5489  CD1 LEU A 362     144.502 160.295  79.098  1.00  1.820          C  
ATOM   5490  CD2 LEU A 362     143.861 159.161  76.992  1.00  1.820          C  
ATOM   5491  H   LEU A 362     142.693 156.025  80.554  1.00  1.500          H  
ATOM   5492  HA  LEU A 362     143.452 158.697  81.171  1.00  1.580          H  
ATOM   5493 1HB  LEU A 362     144.159 157.539  79.098  1.00  2.180          H  
ATOM   5494 2HB  LEU A 362     142.485 157.519  78.533  1.00  2.180          H  
ATOM   5495  HG  LEU A 362     142.508 160.013  78.373  1.00  2.180          H  
ATOM   5496 1HD1 LEU A 362     144.632 161.229  78.558  1.00  2.180          H  
ATOM   5497 2HD1 LEU A 362     144.189 160.523  80.114  1.00  2.180          H  
ATOM   5498 3HD1 LEU A 362     145.448 159.758  79.122  1.00  2.180          H  
ATOM   5499 1HD2 LEU A 362     143.998 160.098  76.486  1.00  2.180          H  
ATOM   5500 2HD2 LEU A 362     144.794 158.601  76.983  1.00  2.180          H  
ATOM   5501 3HD2 LEU A 362     143.085 158.581  76.511  1.00  2.180          H  
ATOM   5502  N   LEU A 363     140.308 158.194  80.296  1.00  1.180          N  
ATOM   5503  CA  LEU A 363     139.008 158.845  80.350  1.00  1.130          C  
ATOM   5504  C   LEU A 363     138.703 159.245  81.784  1.00  1.020          C  
ATOM   5505  O   LEU A 363     138.277 160.366  82.028  1.00  1.040          O  
ATOM   5506  CB  LEU A 363     137.880 157.908  79.868  1.00  1.600          C  
ATOM   5507  CG  LEU A 363     137.476 157.893  78.348  1.00  1.600          C  
ATOM   5508  CD1 LEU A 363     136.768 159.235  77.953  1.00  1.600          C  
ATOM   5509  CD2 LEU A 363     138.722 157.631  77.477  1.00  1.600          C  
ATOM   5510  H   LEU A 363     140.412 157.227  79.968  1.00  1.420          H  
ATOM   5511  HA  LEU A 363     139.040 159.743  79.741  1.00  1.360          H  
ATOM   5512 1HB  LEU A 363     138.156 156.895  80.136  1.00  1.920          H  
ATOM   5513 2HB  LEU A 363     136.980 158.157  80.429  1.00  1.920          H  
ATOM   5514  HG  LEU A 363     136.763 157.083  78.190  1.00  1.920          H  
ATOM   5515 1HD1 LEU A 363     136.466 159.194  76.904  1.00  1.920          H  
ATOM   5516 2HD1 LEU A 363     135.883 159.369  78.577  1.00  1.920          H  
ATOM   5517 3HD1 LEU A 363     137.440 160.078  78.094  1.00  1.920          H  
ATOM   5518 1HD2 LEU A 363     138.417 157.592  76.442  1.00  1.920          H  
ATOM   5519 2HD2 LEU A 363     139.453 158.429  77.608  1.00  1.920          H  
ATOM   5520 3HD2 LEU A 363     139.177 156.677  77.756  1.00  1.920          H  
ATOM   5521  N   LEU A 364     138.978 158.379  82.761  1.00  0.950          N  
ATOM   5522  CA  LEU A 364     138.655 158.737  84.139  1.00  0.880          C  
ATOM   5523  C   LEU A 364     139.352 160.025  84.542  1.00  0.950          C  
ATOM   5524  O   LEU A 364     138.719 160.986  85.002  1.00  0.960          O  
ATOM   5525  CB  LEU A 364     139.149 157.652  85.116  1.00  1.260          C  
ATOM   5526  CG  LEU A 364     138.902 157.901  86.628  1.00  1.260          C  
ATOM   5527  CD1 LEU A 364     137.396 157.922  86.921  1.00  1.260          C  
ATOM   5528  CD2 LEU A 364     139.613 156.837  87.411  1.00  1.260          C  
ATOM   5529  H   LEU A 364     139.338 157.446  82.539  1.00  1.140          H  
ATOM   5530  HA  LEU A 364     137.580 158.873  84.212  1.00  1.060          H  
ATOM   5531 1HB  LEU A 364     138.732 156.701  84.849  1.00  1.510          H  
ATOM   5532 2HB  LEU A 364     140.232 157.571  84.998  1.00  1.510          H  
ATOM   5533  HG  LEU A 364     139.312 158.871  86.915  1.00  1.510          H  
ATOM   5534 1HD1 LEU A 364     137.231 158.101  87.988  1.00  1.510          H  
ATOM   5535 2HD1 LEU A 364     136.928 158.714  86.358  1.00  1.510          H  
ATOM   5536 3HD1 LEU A 364     136.952 156.967  86.641  1.00  1.510          H  
ATOM   5537 1HD2 LEU A 364     139.463 157.023  88.466  1.00  1.510          H  
ATOM   5538 2HD2 LEU A 364     139.233 155.868  87.157  1.00  1.510          H  
ATOM   5539 3HD2 LEU A 364     140.677 156.873  87.191  1.00  1.510          H  
ATOM   5540  N   ASP A 365     140.671 160.056  84.350  1.00  1.050          N  
ATOM   5541  CA  ASP A 365     141.446 161.201  84.778  1.00  1.140          C  
ATOM   5542  C   ASP A 365     141.027 162.460  84.030  1.00  1.190          C  
ATOM   5543  O   ASP A 365     140.882 163.536  84.628  1.00  1.250          O  
ATOM   5544  CB  ASP A 365     142.934 160.935  84.526  1.00  1.560          C  
ATOM   5545  CG  ASP A 365     143.544 159.852  85.444  1.00  1.560          C  
ATOM   5546  OD1 ASP A 365     142.953 159.471  86.436  1.00  1.560          O  
ATOM   5547  OD2 ASP A 365     144.624 159.372  85.147  1.00  1.560          O  
ATOM   5548  H   ASP A 365     141.139 159.239  83.939  1.00  1.260          H  
ATOM   5549  HA  ASP A 365     141.280 161.354  85.841  1.00  1.370          H  
ATOM   5550 1HB  ASP A 365     143.061 160.610  83.486  1.00  1.870          H  
ATOM   5551 2HB  ASP A 365     143.495 161.862  84.651  1.00  1.870          H  
ATOM   5552  N   SER A 366     140.769 162.315  82.729  1.00  1.190          N  
ATOM   5553  CA  SER A 366     140.393 163.432  81.892  1.00  1.260          C  
ATOM   5554  C   SER A 366     139.038 164.001  82.294  1.00  1.180          C  
ATOM   5555  O   SER A 366     138.868 165.214  82.346  1.00  1.260          O  
ATOM   5556  CB  SER A 366     140.346 162.996  80.457  1.00  1.740          C  
ATOM   5557  OG  SER A 366     141.606 162.589  80.005  1.00  1.740          O  
ATOM   5558  H   SER A 366     140.887 161.405  82.281  1.00  1.430          H  
ATOM   5559  HA  SER A 366     141.146 164.213  82.002  1.00  1.510          H  
ATOM   5560 1HB  SER A 366     139.617 162.196  80.322  1.00  2.080          H  
ATOM   5561 2HB  SER A 366     140.027 163.839  79.901  1.00  2.080          H  
ATOM   5562  HG  SER A 366     141.734 161.706  80.410  1.00  2.080          H  
ATOM   5563  N   ILE A 367     138.079 163.138  82.634  1.00  1.060          N  
ATOM   5564  CA  ILE A 367     136.750 163.601  83.029  1.00  1.020          C  
ATOM   5565  C   ILE A 367     136.853 164.468  84.280  1.00  1.040          C  
ATOM   5566  O   ILE A 367     136.223 165.518  84.378  1.00  1.090          O  
ATOM   5567  CB  ILE A 367     135.801 162.396  83.309  1.00  1.440          C  
ATOM   5568  CG1 ILE A 367     135.484 161.660  81.983  1.00  1.440          C  
ATOM   5569  CG2 ILE A 367     134.472 162.900  83.966  1.00  1.440          C  
ATOM   5570  CD1 ILE A 367     134.860 160.251  82.152  1.00  1.440          C  
ATOM   5571  H   ILE A 367     138.260 162.135  82.546  1.00  1.270          H  
ATOM   5572  HA  ILE A 367     136.339 164.196  82.222  1.00  1.220          H  
ATOM   5573  HB  ILE A 367     136.299 161.685  83.975  1.00  1.730          H  
ATOM   5574 1HG1 ILE A 367     134.789 162.272  81.437  1.00  1.730          H  
ATOM   5575 2HG1 ILE A 367     136.383 161.584  81.396  1.00  1.730          H  
ATOM   5576 1HG2 ILE A 367     133.818 162.064  84.156  1.00  1.730          H  
ATOM   5577 2HG2 ILE A 367     134.682 163.401  84.911  1.00  1.730          H  
ATOM   5578 3HG2 ILE A 367     133.972 163.597  83.293  1.00  1.730          H  
ATOM   5579 1HD1 ILE A 367     134.665 159.824  81.168  1.00  1.730          H  
ATOM   5580 2HD1 ILE A 367     135.563 159.612  82.687  1.00  1.730          H  
ATOM   5581 3HD1 ILE A 367     133.930 160.303  82.707  1.00  1.730          H  
ATOM   5582  N   LEU A 368     137.632 164.033  85.249  1.00  1.040          N  
ATOM   5583  CA  LEU A 368     137.754 164.783  86.488  1.00  1.090          C  
ATOM   5584  C   LEU A 368     138.365 166.201  86.295  1.00  1.220          C  
ATOM   5585  O   LEU A 368     137.871 167.194  86.866  1.00  1.250          O  
ATOM   5586  CB  LEU A 368     138.644 163.942  87.415  1.00  1.510          C  
ATOM   5587  CG  LEU A 368     138.044 162.557  87.845  1.00  1.510          C  
ATOM   5588  CD1 LEU A 368     139.100 161.739  88.563  1.00  1.510          C  
ATOM   5589  CD2 LEU A 368     136.876 162.753  88.697  1.00  1.510          C  
ATOM   5590  H   LEU A 368     138.102 163.128  85.127  1.00  1.250          H  
ATOM   5591  HA  LEU A 368     136.763 164.914  86.901  1.00  1.310          H  
ATOM   5592 1HB  LEU A 368     139.597 163.756  86.912  1.00  1.810          H  
ATOM   5593 2HB  LEU A 368     138.840 164.519  88.322  1.00  1.810          H  
ATOM   5594  HG  LEU A 368     137.738 162.004  86.966  1.00  1.810          H  
ATOM   5595 1HD1 LEU A 368     138.684 160.772  88.842  1.00  1.810          H  
ATOM   5596 2HD1 LEU A 368     139.949 161.584  87.896  1.00  1.810          H  
ATOM   5597 3HD1 LEU A 368     139.430 162.266  89.455  1.00  1.810          H  
ATOM   5598 1HD2 LEU A 368     136.486 161.787  88.966  1.00  1.810          H  
ATOM   5599 2HD2 LEU A 368     137.168 163.304  89.584  1.00  1.810          H  
ATOM   5600 3HD2 LEU A 368     136.144 163.279  88.178  1.00  1.810          H  
ATOM   5601  N   ASP A 369     139.399 166.321  85.437  1.00  1.340          N  
ATOM   5602  CA  ASP A 369     140.059 167.625  85.212  1.00  1.510          C  
ATOM   5603  C   ASP A 369     139.541 168.500  84.057  1.00  1.560          C  
ATOM   5604  O   ASP A 369     139.631 169.734  84.117  1.00  1.750          O  
ATOM   5605  CB  ASP A 369     141.562 167.459  84.981  1.00  2.050          C  
ATOM   5606  CG  ASP A 369     142.351 166.939  86.169  1.00  2.050          C  
ATOM   5607  OD1 ASP A 369     142.288 167.517  87.233  1.00  2.050          O  
ATOM   5608  OD2 ASP A 369     143.055 165.976  85.977  1.00  2.050          O  
ATOM   5609  H   ASP A 369     139.788 165.468  85.013  1.00  1.610          H  
ATOM   5610  HA  ASP A 369     139.933 168.201  86.130  1.00  1.810          H  
ATOM   5611 1HB  ASP A 369     141.705 166.761  84.155  1.00  2.460          H  
ATOM   5612 2HB  ASP A 369     141.982 168.416  84.673  1.00  2.460          H  
ATOM   5613  N   GLN A 370     139.024 167.917  82.981  1.00  1.490          N  
ATOM   5614  CA  GLN A 370     138.622 168.721  81.827  1.00  1.590          C  
ATOM   5615  C   GLN A 370     137.247 169.320  81.991  1.00  1.610          C  
ATOM   5616  O   GLN A 370     136.289 168.947  81.312  1.00  1.870          O  
ATOM   5617  CB  GLN A 370     138.654 167.902  80.560  1.00  2.190          C  
ATOM   5618  CG  GLN A 370     139.991 167.396  80.187  1.00  2.190          C  
ATOM   5619  CD  GLN A 370     140.892 168.521  79.791  1.00  2.190          C  
ATOM   5620  OE1 GLN A 370     140.625 169.202  78.799  1.00  2.190          O  
ATOM   5621  NE2 GLN A 370     141.958 168.743  80.549  1.00  2.190          N  
ATOM   5622  H   GLN A 370     138.923 166.906  82.929  1.00  1.790          H  
ATOM   5623  HA  GLN A 370     139.325 169.547  81.721  1.00  1.910          H  
ATOM   5624 1HB  GLN A 370     137.963 167.058  80.636  1.00  2.620          H  
ATOM   5625 2HB  GLN A 370     138.326 168.536  79.782  1.00  2.620          H  
ATOM   5626 1HG  GLN A 370     140.434 166.867  81.029  1.00  2.620          H  
ATOM   5627 2HG  GLN A 370     139.866 166.725  79.342  1.00  2.620          H  
ATOM   5628 1HE2 GLN A 370     142.587 169.490  80.324  1.00  2.620          H  
ATOM   5629 2HE2 GLN A 370     142.143 168.168  81.346  1.00  2.620          H  
ATOM   5630  N   GLN A 371     137.202 170.288  82.882  1.00  1.630          N  
ATOM   5631  CA  GLN A 371     136.002 170.952  83.351  1.00  1.650          C  
ATOM   5632  C   GLN A 371     135.150 171.633  82.297  1.00  1.750          C  
ATOM   5633  O   GLN A 371     135.639 172.059  81.246  1.00  1.900          O  
ATOM   5634  CB  GLN A 371     136.386 171.992  84.404  1.00  2.300          C  
ATOM   5635  CG  GLN A 371     137.174 173.166  83.866  1.00  2.300          C  
ATOM   5636  CD  GLN A 371     137.517 174.137  84.954  1.00  2.300          C  
ATOM   5637  OE1 GLN A 371     136.684 174.407  85.815  1.00  2.300          O  
ATOM   5638  NE2 GLN A 371     138.730 174.673  84.928  1.00  2.300          N  
ATOM   5639  H   GLN A 371     138.097 170.482  83.337  1.00  1.960          H  
ATOM   5640  HA  GLN A 371     135.390 170.187  83.821  1.00  1.980          H  
ATOM   5641 1HB  GLN A 371     135.487 172.399  84.858  1.00  2.760          H  
ATOM   5642 2HB  GLN A 371     136.967 171.515  85.187  1.00  2.760          H  
ATOM   5643 1HG  GLN A 371     138.098 172.802  83.418  1.00  2.760          H  
ATOM   5644 2HG  GLN A 371     136.576 173.691  83.123  1.00  2.760          H  
ATOM   5645 1HE2 GLN A 371     139.003 175.330  85.635  1.00  2.760          H  
ATOM   5646 2HE2 GLN A 371     139.374 174.422  84.202  1.00  2.760          H  
ATOM   5647  N   PHE A 372     133.862 171.756  82.621  1.00  1.750          N  
ATOM   5648  CA  PHE A 372     132.905 172.465  81.770  1.00  1.900          C  
ATOM   5649  C   PHE A 372     132.342 173.727  82.496  1.00  1.870          C  
ATOM   5650  O   PHE A 372     132.695 173.995  83.657  1.00  1.880          O  
ATOM   5651  CB  PHE A 372     131.843 171.465  81.250  1.00  2.600          C  
ATOM   5652  CG  PHE A 372     130.838 172.058  80.350  1.00  2.600          C  
ATOM   5653  CD1 PHE A 372     131.200 172.552  79.099  1.00  2.600          C  
ATOM   5654  CD2 PHE A 372     129.529 172.124  80.728  1.00  2.600          C  
ATOM   5655  CE1 PHE A 372     130.261 173.129  78.283  1.00  2.600          C  
ATOM   5656  CE2 PHE A 372     128.592 172.700  79.919  1.00  2.600          C  
ATOM   5657  CZ  PHE A 372     128.961 173.215  78.698  1.00  2.600          C  
ATOM   5658  H   PHE A 372     133.585 171.343  83.515  1.00  2.100          H  
ATOM   5659  HA  PHE A 372     133.444 172.819  80.893  1.00  2.280          H  
ATOM   5660 1HB  PHE A 372     132.349 170.658  80.712  1.00  3.120          H  
ATOM   5661 2HB  PHE A 372     131.322 171.006  82.077  1.00  3.120          H  
ATOM   5662  HD1 PHE A 372     132.243 172.492  78.768  1.00  3.120          H  
ATOM   5663  HD2 PHE A 372     129.229 171.721  81.697  1.00  3.120          H  
ATOM   5664  HE1 PHE A 372     130.549 173.524  77.306  1.00  3.120          H  
ATOM   5665  HE2 PHE A 372     127.546 172.748  80.250  1.00  3.120          H  
ATOM   5666  HZ  PHE A 372     128.214 173.672  78.051  1.00  3.120          H  
ATOM   5667  N   THR A 373     131.466 174.506  81.825  1.00  1.910          N  
ATOM   5668  CA  THR A 373     131.011 175.799  82.368  1.00  1.900          C  
ATOM   5669  C   THR A 373     130.265 175.801  83.726  1.00  2.070          C  
ATOM   5670  O   THR A 373     130.739 176.502  84.622  1.00  2.600          O  
ATOM   5671  CB  THR A 373     130.213 176.588  81.282  1.00  2.660          C  
ATOM   5672  OG1 THR A 373     131.081 176.871  80.165  1.00  2.660          O  
ATOM   5673  CG2 THR A 373     129.698 177.899  81.853  1.00  2.660          C  
ATOM   5674  H   THR A 373     131.171 174.246  80.892  1.00  2.290          H  
ATOM   5675  HA  THR A 373     131.912 176.391  82.531  1.00  2.280          H  
ATOM   5676  HB  THR A 373     129.380 176.015  80.921  1.00  3.200          H  
ATOM   5677  HG1 THR A 373     130.560 177.225  79.436  1.00  3.200          H  
ATOM   5678 1HG2 THR A 373     129.161 178.441  81.077  1.00  3.200          H  
ATOM   5679 2HG2 THR A 373     129.019 177.712  82.685  1.00  3.200          H  
ATOM   5680 3HG2 THR A 373     130.539 178.496  82.198  1.00  3.200          H  
ATOM   5681  N   GLY A 374     129.162 175.054  83.950  1.00  2.060          N  
ATOM   5682  CA  GLY A 374     128.338 174.284  83.032  1.00  2.090          C  
ATOM   5683  C   GLY A 374     126.906 174.830  83.097  1.00  2.120          C  
ATOM   5684  O   GLY A 374     126.699 176.044  83.209  1.00  2.270          O  
ATOM   5685  H   GLY A 374     128.806 175.029  84.903  1.00  2.470          H  
ATOM   5686 1HA  GLY A 374     128.710 174.347  82.034  1.00  2.510          H  
ATOM   5687 2HA  GLY A 374     128.331 173.240  83.316  1.00  2.510          H  
ATOM   5688  N   LEU A 375     125.918 173.930  83.028  1.00  2.230          N  
ATOM   5689  CA  LEU A 375     124.497 174.279  83.060  1.00  2.320          C  
ATOM   5690  C   LEU A 375     123.878 174.166  84.463  1.00  2.170          C  
ATOM   5691  O   LEU A 375     122.974 174.932  84.804  1.00  2.340          O  
ATOM   5692  CB  LEU A 375     123.687 173.322  82.177  1.00  3.210          C  
ATOM   5693  CG  LEU A 375     124.035 173.222  80.678  1.00  3.210          C  
ATOM   5694  CD1 LEU A 375     123.129 172.156  80.094  1.00  3.210          C  
ATOM   5695  CD2 LEU A 375     123.877 174.564  79.966  1.00  3.210          C  
ATOM   5696  H   LEU A 375     126.170 172.946  82.917  1.00  2.680          H  
ATOM   5697  HA  LEU A 375     124.381 175.307  82.724  1.00  2.780          H  
ATOM   5698 1HB  LEU A 375     123.803 172.314  82.596  1.00  3.850          H  
ATOM   5699 2HB  LEU A 375     122.636 173.597  82.256  1.00  3.850          H  
ATOM   5700  HG  LEU A 375     125.066 172.880  80.569  1.00  3.850          H  
ATOM   5701 1HD1 LEU A 375     123.346 172.007  79.043  1.00  3.850          H  
ATOM   5702 2HD1 LEU A 375     123.307 171.244  80.642  1.00  3.850          H  
ATOM   5703 3HD1 LEU A 375     122.087 172.449  80.206  1.00  3.850          H  
ATOM   5704 1HD2 LEU A 375     124.123 174.444  78.910  1.00  3.850          H  
ATOM   5705 2HD2 LEU A 375     122.849 174.914  80.062  1.00  3.850          H  
ATOM   5706 3HD2 LEU A 375     124.552 175.298  80.407  1.00  3.850          H  
ATOM   5707  N   THR A 376     124.352 173.205  85.280  1.00  1.940          N  
ATOM   5708  CA  THR A 376     123.747 172.962  86.608  1.00  1.860          C  
ATOM   5709  C   THR A 376     124.586 173.531  87.745  1.00  1.750          C  
ATOM   5710  O   THR A 376     124.233 173.423  88.921  1.00  1.700          O  
ATOM   5711  CB  THR A 376     123.536 171.453  86.887  1.00  2.640          C  
ATOM   5712  OG1 THR A 376     124.799 170.757  86.911  1.00  2.640          O  
ATOM   5713  CG2 THR A 376     122.651 170.826  85.850  1.00  2.640          C  
ATOM   5714  H   THR A 376     125.108 172.585  84.952  1.00  2.330          H  
ATOM   5715  HA  THR A 376     122.775 173.450  86.636  1.00  2.230          H  
ATOM   5716  HB  THR A 376     123.059 171.343  87.861  1.00  3.160          H  
ATOM   5717  HG1 THR A 376     125.237 170.803  86.026  1.00  3.160          H  
ATOM   5718 1HG2 THR A 376     122.495 169.781  86.070  1.00  3.160          H  
ATOM   5719 2HG2 THR A 376     121.697 171.341  85.845  1.00  3.160          H  
ATOM   5720 3HG2 THR A 376     123.133 170.923  84.880  1.00  3.160          H  
ATOM   5721  N   GLY A 377     125.696 174.132  87.379  1.00  1.760          N  
ATOM   5722  CA  GLY A 377     126.678 174.681  88.294  1.00  1.710          C  
ATOM   5723  C   GLY A 377     127.989 174.594  87.544  1.00  1.600          C  
ATOM   5724  O   GLY A 377     127.942 174.344  86.342  1.00  1.590          O  
ATOM   5725  H   GLY A 377     125.860 174.181  86.383  1.00  2.110          H  
ATOM   5726 1HA  GLY A 377     126.435 175.714  88.545  1.00  2.050          H  
ATOM   5727 2HA  GLY A 377     126.694 174.086  89.206  1.00  2.050          H  
ATOM   5728  N   PRO A 378     129.138 174.822  88.191  1.00  1.590          N  
ATOM   5729  CA  PRO A 378     130.467 174.753  87.619  1.00  1.560          C  
ATOM   5730  C   PRO A 378     130.668 173.283  87.391  1.00  1.450          C  
ATOM   5731  O   PRO A 378     129.974 172.513  88.045  1.00  1.420          O  
ATOM   5732  CB  PRO A 378     131.355 175.315  88.727  1.00  2.340          C  
ATOM   5733  CG  PRO A 378     130.595 175.000  90.009  1.00  2.340          C  
ATOM   5734  CD  PRO A 378     129.122 175.106  89.646  1.00  2.340          C  
ATOM   5735  HA  PRO A 378     130.525 175.334  86.692  1.00  1.870          H  
ATOM   5736 1HB  PRO A 378     132.343 174.832  88.691  1.00  2.810          H  
ATOM   5737 2HB  PRO A 378     131.517 176.392  88.576  1.00  2.810          H  
ATOM   5738 1HG  PRO A 378     130.859 173.992  90.375  1.00  2.810          H  
ATOM   5739 2HG  PRO A 378     130.878 175.695  90.815  1.00  2.810          H  
ATOM   5740 1HD  PRO A 378     128.604 174.323  90.212  1.00  2.810          H  
ATOM   5741 2HD  PRO A 378     128.728 176.108  89.861  1.00  2.810          H  
ATOM   5742  N   VAL A 379     131.557 172.845  86.504  1.00  1.470          N  
ATOM   5743  CA  VAL A 379     131.730 171.397  86.419  1.00  1.390          C  
ATOM   5744  C   VAL A 379     133.200 170.964  86.509  1.00  1.370          C  
ATOM   5745  O   VAL A 379     133.831 170.712  85.488  1.00  1.460          O  
ATOM   5746  CB  VAL A 379     131.113 170.890  85.102  1.00  1.980          C  
ATOM   5747  CG1 VAL A 379     131.131 169.356  85.027  1.00  1.980          C  
ATOM   5748  CG2 VAL A 379     129.710 171.415  84.962  1.00  1.980          C  
ATOM   5749  H   VAL A 379     132.099 173.466  85.888  1.00  1.760          H  
ATOM   5750  HA  VAL A 379     131.192 170.931  87.237  1.00  1.670          H  
ATOM   5751  HB  VAL A 379     131.696 171.259  84.294  1.00  2.370          H  
ATOM   5752 1HG1 VAL A 379     130.698 169.047  84.081  1.00  2.370          H  
ATOM   5753 2HG1 VAL A 379     132.145 168.968  85.094  1.00  2.370          H  
ATOM   5754 3HG1 VAL A 379     130.536 168.944  85.844  1.00  2.370          H  
ATOM   5755 1HG2 VAL A 379     129.316 171.081  84.024  1.00  2.370          H  
ATOM   5756 2HG2 VAL A 379     129.081 171.052  85.779  1.00  2.370          H  
ATOM   5757 3HG2 VAL A 379     129.716 172.490  84.974  1.00  2.370          H  
ATOM   5758  N   GLN A 380     133.735 170.856  87.733  1.00  1.290          N  
ATOM   5759  CA  GLN A 380     135.138 170.477  87.979  1.00  1.290          C  
ATOM   5760  C   GLN A 380     135.189 169.593  89.213  1.00  1.130          C  
ATOM   5761  O   GLN A 380     134.608 169.962  90.239  1.00  1.060          O  
ATOM   5762  CB  GLN A 380     136.014 171.699  88.234  1.00  1.810          C  
ATOM   5763  CG  GLN A 380     137.492 171.356  88.397  1.00  1.810          C  
ATOM   5764  CD  GLN A 380     138.346 172.549  88.690  1.00  1.810          C  
ATOM   5765  OE1 GLN A 380     137.858 173.627  89.034  1.00  1.810          O  
ATOM   5766  NE2 GLN A 380     139.652 172.366  88.572  1.00  1.810          N  
ATOM   5767  H   GLN A 380     133.145 171.071  88.528  1.00  1.550          H  
ATOM   5768  HA  GLN A 380     135.520 169.912  87.129  1.00  1.550          H  
ATOM   5769 1HB  GLN A 380     135.911 172.403  87.413  1.00  2.170          H  
ATOM   5770 2HB  GLN A 380     135.677 172.202  89.140  1.00  2.170          H  
ATOM   5771 1HG  GLN A 380     137.623 170.646  89.205  1.00  2.170          H  
ATOM   5772 2HG  GLN A 380     137.845 170.913  87.467  1.00  2.170          H  
ATOM   5773 1HE2 GLN A 380     140.284 173.120  88.760  1.00  2.170          H  
ATOM   5774 2HE2 GLN A 380     140.012 171.467  88.298  1.00  2.170          H  
ATOM   5775  N   LEU A 381     135.883 168.455  89.143  1.00  1.130          N  
ATOM   5776  CA  LEU A 381     135.844 167.576  90.290  1.00  1.040          C  
ATOM   5777  C   LEU A 381     137.148 167.581  91.099  1.00  1.050          C  
ATOM   5778  O   LEU A 381     138.232 167.802  90.557  1.00  1.140          O  
ATOM   5779  CB  LEU A 381     135.434 166.207  89.755  1.00  1.490          C  
ATOM   5780  CG  LEU A 381     134.063 166.243  88.890  1.00  1.490          C  
ATOM   5781  CD1 LEU A 381     133.758 164.918  88.365  1.00  1.490          C  
ATOM   5782  CD2 LEU A 381     132.909 166.715  89.721  1.00  1.490          C  
ATOM   5783  H   LEU A 381     136.406 168.162  88.307  1.00  1.360          H  
ATOM   5784  HA  LEU A 381     135.077 167.926  90.960  1.00  1.250          H  
ATOM   5785 1HB  LEU A 381     136.236 165.810  89.141  1.00  1.790          H  
ATOM   5786 2HB  LEU A 381     135.272 165.551  90.593  1.00  1.790          H  
ATOM   5787  HG  LEU A 381     134.185 166.913  88.039  1.00  1.790          H  
ATOM   5788 1HD1 LEU A 381     132.835 164.963  87.783  1.00  1.790          H  
ATOM   5789 2HD1 LEU A 381     134.546 164.594  87.728  1.00  1.790          H  
ATOM   5790 3HD1 LEU A 381     133.624 164.229  89.203  1.00  1.790          H  
ATOM   5791 1HD2 LEU A 381     132.002 166.725  89.118  1.00  1.790          H  
ATOM   5792 2HD2 LEU A 381     132.768 166.038  90.563  1.00  1.790          H  
ATOM   5793 3HD2 LEU A 381     133.095 167.693  90.064  1.00  1.790          H  
ATOM   5794  N   ASP A 382     137.018 167.381  92.417  1.00  1.000          N  
ATOM   5795  CA  ASP A 382     138.147 167.377  93.361  1.00  1.040          C  
ATOM   5796  C   ASP A 382     138.844 166.010  93.480  1.00  1.000          C  
ATOM   5797  O   ASP A 382     138.576 165.075  92.719  1.00  0.940          O  
ATOM   5798  CB  ASP A 382     137.704 167.835  94.766  1.00  1.440          C  
ATOM   5799  CG  ASP A 382     136.818 166.844  95.499  1.00  1.440          C  
ATOM   5800  OD1 ASP A 382     136.680 165.742  94.994  1.00  1.440          O  
ATOM   5801  OD2 ASP A 382     136.295 167.159  96.538  1.00  1.440          O  
ATOM   5802  H   ASP A 382     136.069 167.229  92.779  1.00  1.200          H  
ATOM   5803  HA  ASP A 382     138.885 168.094  93.000  1.00  1.250          H  
ATOM   5804 1HB  ASP A 382     138.570 168.073  95.382  1.00  1.730          H  
ATOM   5805 2HB  ASP A 382     137.145 168.741  94.666  1.00  1.730          H  
ATOM   5806  N   GLU A 383     139.747 165.885  94.465  1.00  1.070          N  
ATOM   5807  CA  GLU A 383     140.528 164.666  94.691  1.00  1.090          C  
ATOM   5808  C   GLU A 383     139.707 163.428  95.097  1.00  0.990          C  
ATOM   5809  O   GLU A 383     140.249 162.326  95.160  1.00  1.040          O  
ATOM   5810  CB  GLU A 383     141.635 164.920  95.725  1.00  1.520          C  
ATOM   5811  CG  GLU A 383     141.163 165.287  97.134  1.00  1.520          C  
ATOM   5812  CD  GLU A 383     140.948 166.763  97.313  1.00  1.520          C  
ATOM   5813  OE1 GLU A 383     140.827 167.451  96.318  1.00  1.520          O  
ATOM   5814  OE2 GLU A 383     140.907 167.206  98.432  1.00  1.520          O  
ATOM   5815  H   GLU A 383     139.938 166.681  95.076  1.00  1.280          H  
ATOM   5816  HA  GLU A 383     141.022 164.424  93.750  1.00  1.310          H  
ATOM   5817 1HB  GLU A 383     142.256 164.026  95.813  1.00  1.820          H  
ATOM   5818 2HB  GLU A 383     142.281 165.722  95.371  1.00  1.820          H  
ATOM   5819 1HG  GLU A 383     140.233 164.778  97.347  1.00  1.820          H  
ATOM   5820 2HG  GLU A 383     141.905 164.941  97.852  1.00  1.820          H  
ATOM   5821  N   ARG A 384     138.424 163.601  95.440  1.00  0.930          N  
ATOM   5822  CA  ARG A 384     137.544 162.491  95.781  1.00  0.850          C  
ATOM   5823  C   ARG A 384     136.440 162.383  94.745  1.00  0.750          C  
ATOM   5824  O   ARG A 384     135.445 161.686  94.944  1.00  0.710          O  
ATOM   5825  CB  ARG A 384     136.973 162.607  97.177  1.00  1.220          C  
ATOM   5826  CG  ARG A 384     138.005 162.387  98.244  1.00  1.220          C  
ATOM   5827  CD  ARG A 384     137.425 162.324  99.599  1.00  1.220          C  
ATOM   5828  NE  ARG A 384     138.449 162.010 100.574  1.00  1.220          N  
ATOM   5829  CZ  ARG A 384     138.917 160.751 100.814  1.00  1.220          C  
ATOM   5830  NH1 ARG A 384     138.460 159.696 100.152  1.00  1.220          N  
ATOM   5831  NH2 ARG A 384     139.856 160.539 101.712  1.00  1.220          N  
ATOM   5832  H   ARG A 384     137.997 164.534  95.389  1.00  1.120          H  
ATOM   5833  HA  ARG A 384     138.122 161.568  95.745  1.00  1.020          H  
ATOM   5834 1HB  ARG A 384     136.538 163.600  97.310  1.00  1.470          H  
ATOM   5835 2HB  ARG A 384     136.175 161.873  97.314  1.00  1.470          H  
ATOM   5836 1HG  ARG A 384     138.531 161.461  98.032  1.00  1.470          H  
ATOM   5837 2HG  ARG A 384     138.714 163.208  98.223  1.00  1.470          H  
ATOM   5838 1HD  ARG A 384     136.999 163.296  99.852  1.00  1.470          H  
ATOM   5839 2HD  ARG A 384     136.648 161.571  99.651  1.00  1.470          H  
ATOM   5840  HE  ARG A 384     138.841 162.771 101.109  1.00  1.470          H  
ATOM   5841 1HH1 ARG A 384     137.718 159.770  99.440  1.00  1.470          H  
ATOM   5842 2HH1 ARG A 384     138.873 158.767 100.362  1.00  1.470          H  
ATOM   5843 1HH2 ARG A 384     140.250 161.297 102.247  1.00  1.470          H  
ATOM   5844 2HH2 ARG A 384     140.170 159.564 101.843  1.00  1.470          H  
ATOM   5845  N   ASN A 385     136.670 163.061  93.627  1.00  0.750          N  
ATOM   5846  CA  ASN A 385     135.835 163.150  92.458  1.00  0.710          C  
ATOM   5847  C   ASN A 385     134.451 163.746  92.712  1.00  0.710          C  
ATOM   5848  O   ASN A 385     133.480 163.360  92.054  1.00  0.730          O  
ATOM   5849  CB  ASN A 385     135.721 161.771  91.858  1.00  1.010          C  
ATOM   5850  CG  ASN A 385     137.101 161.149  91.670  1.00  1.010          C  
ATOM   5851  OD1 ASN A 385     138.133 161.837  91.674  1.00  1.010          O  
ATOM   5852  ND2 ASN A 385     137.127 159.865  91.480  1.00  1.010          N  
ATOM   5853  H   ASN A 385     137.530 163.610  93.562  1.00  0.900          H  
ATOM   5854  HA  ASN A 385     136.344 163.807  91.753  1.00  0.850          H  
ATOM   5855 1HB  ASN A 385     135.113 161.120  92.488  1.00  1.210          H  
ATOM   5856 2HB  ASN A 385     135.226 161.842  90.904  1.00  1.210          H  
ATOM   5857 1HD2 ASN A 385     137.996 159.389  91.346  1.00  1.210          H  
ATOM   5858 2HD2 ASN A 385     136.254 159.344  91.444  1.00  1.210          H  
ATOM   5859  N   ASP A 386     134.359 164.703  93.653  1.00  0.730          N  
ATOM   5860  CA  ASP A 386     133.104 165.398  93.959  1.00  0.770          C  
ATOM   5861  C   ASP A 386     133.088 166.785  93.329  1.00  0.840          C  
ATOM   5862  O   ASP A 386     134.146 167.355  93.049  1.00  0.910          O  
ATOM   5863  CB  ASP A 386     132.886 165.477  95.472  1.00  1.060          C  
ATOM   5864  CG  ASP A 386     132.560 164.087  96.110  1.00  1.060          C  
ATOM   5865  OD1 ASP A 386     131.898 163.323  95.466  1.00  1.060          O  
ATOM   5866  OD2 ASP A 386     132.928 163.827  97.238  1.00  1.060          O  
ATOM   5867  H   ASP A 386     135.198 164.995  94.180  1.00  0.880          H  
ATOM   5868  HA  ASP A 386     132.277 164.835  93.530  1.00  0.920          H  
ATOM   5869 1HB  ASP A 386     133.793 165.880  95.943  1.00  1.270          H  
ATOM   5870 2HB  ASP A 386     132.073 166.169  95.682  1.00  1.270          H  
ATOM   5871  N   LEU A 387     131.901 167.368  93.122  1.00  0.870          N  
ATOM   5872  CA  LEU A 387     131.858 168.710  92.534  1.00  0.970          C  
ATOM   5873  C   LEU A 387     132.025 169.854  93.504  1.00  1.080          C  
ATOM   5874  O   LEU A 387     131.263 170.014  94.464  1.00  1.170          O  
ATOM   5875  CB  LEU A 387     130.561 168.937  91.741  1.00  1.320          C  
ATOM   5876  CG  LEU A 387     130.371 170.384  91.127  1.00  1.320          C  
ATOM   5877  CD1 LEU A 387     131.440 170.668  90.142  1.00  1.320          C  
ATOM   5878  CD2 LEU A 387     129.024 170.485  90.414  1.00  1.320          C  
ATOM   5879  H   LEU A 387     131.033 166.877  93.352  1.00  1.040          H  
ATOM   5880  HA  LEU A 387     132.690 168.781  91.849  1.00  1.160          H  
ATOM   5881 1HB  LEU A 387     130.499 168.205  90.941  1.00  1.580          H  
ATOM   5882 2HB  LEU A 387     129.740 168.775  92.411  1.00  1.580          H  
ATOM   5883  HG  LEU A 387     130.420 171.128  91.921  1.00  1.580          H  
ATOM   5884 1HD1 LEU A 387     131.301 171.648  89.756  1.00  1.580          H  
ATOM   5885 2HD1 LEU A 387     132.383 170.636  90.608  1.00  1.580          H  
ATOM   5886 3HD1 LEU A 387     131.398 169.934  89.345  1.00  1.580          H  
ATOM   5887 1HD2 LEU A 387     128.905 171.488  90.004  1.00  1.580          H  
ATOM   5888 2HD2 LEU A 387     128.997 169.772  89.602  1.00  1.580          H  
ATOM   5889 3HD2 LEU A 387     128.215 170.280  91.088  1.00  1.580          H  
ATOM   5890  N   MET A 388     133.027 170.678  93.206  1.00  1.120          N  
ATOM   5891  CA  MET A 388     133.339 171.840  94.018  1.00  1.240          C  
ATOM   5892  C   MET A 388     132.429 173.007  93.645  1.00  1.320          C  
ATOM   5893  O   MET A 388     132.324 173.357  92.474  1.00  1.360          O  
ATOM   5894  CB  MET A 388     134.789 172.232  93.773  1.00  1.690          C  
ATOM   5895  CG  MET A 388     135.789 171.158  94.160  1.00  1.690          C  
ATOM   5896  SD  MET A 388     137.504 171.585  93.764  1.00  1.690          S  
ATOM   5897  CE  MET A 388     137.544 171.328  91.987  1.00  1.690          C  
ATOM   5898  H   MET A 388     133.609 170.461  92.384  1.00  1.340          H  
ATOM   5899  HA  MET A 388     133.181 171.593  95.067  1.00  1.490          H  
ATOM   5900 1HB  MET A 388     134.916 172.470  92.722  1.00  2.030          H  
ATOM   5901 2HB  MET A 388     135.019 173.131  94.344  1.00  2.030          H  
ATOM   5902 1HG  MET A 388     135.719 170.955  95.227  1.00  2.030          H  
ATOM   5903 2HG  MET A 388     135.537 170.234  93.627  1.00  2.030          H  
ATOM   5904 1HE  MET A 388     138.543 171.542  91.612  1.00  2.030          H  
ATOM   5905 2HE  MET A 388     137.289 170.302  91.762  1.00  2.030          H  
ATOM   5906 3HE  MET A 388     136.830 171.986  91.498  1.00  2.030          H  
ATOM   5907  N   GLY A 389     131.795 173.633  94.643  1.00  1.380          N  
ATOM   5908  CA  GLY A 389     130.925 174.787  94.390  1.00  1.500          C  
ATOM   5909  C   GLY A 389     129.544 174.433  93.818  1.00  1.470          C  
ATOM   5910  O   GLY A 389     128.908 175.269  93.177  1.00  1.630          O  
ATOM   5911  H   GLY A 389     131.912 173.300  95.590  1.00  1.660          H  
ATOM   5912 1HA  GLY A 389     130.793 175.340  95.321  1.00  1.800          H  
ATOM   5913 2HA  GLY A 389     131.431 175.463  93.701  1.00  1.800          H  
ATOM   5914  N   SER A 390     129.077 173.201  94.022  1.00  1.310          N  
ATOM   5915  CA  SER A 390     127.789 172.754  93.485  1.00  1.310          C  
ATOM   5916  C   SER A 390     126.585 173.268  94.265  1.00  1.320          C  
ATOM   5917  O   SER A 390     125.449 173.269  93.782  1.00  1.280          O  
ATOM   5918  CB  SER A 390     127.672 171.275  93.684  1.00  1.830          C  
ATOM   5919  OG  SER A 390     127.459 171.043  95.052  1.00  1.830          O  
ATOM   5920  H   SER A 390     129.606 172.533  94.573  1.00  1.570          H  
ATOM   5921  HA  SER A 390     127.713 173.048  92.436  1.00  1.570          H  
ATOM   5922 1HB  SER A 390     126.846 170.873  93.102  1.00  2.200          H  
ATOM   5923 2HB  SER A 390     128.579 170.778  93.384  1.00  2.200          H  
ATOM   5924  HG  SER A 390     127.183 170.121  95.149  1.00  2.200          H  
ATOM   5925  N   SER A 391     126.850 173.651  95.494  1.00  1.450          N  
ATOM   5926  CA  SER A 391     125.854 173.990  96.488  1.00  1.470          C  
ATOM   5927  C   SER A 391     126.575 174.796  97.588  1.00  1.340          C  
ATOM   5928  O   SER A 391     127.612 174.258  97.992  1.00  1.360          O  
ATOM   5929  CB  SER A 391     125.275 172.630  96.888  1.00  2.050          C  
ATOM   5930  OG  SER A 391     126.261 171.843  97.447  1.00  2.050          O  
ATOM   5931  H   SER A 391     127.816 173.653  95.774  1.00  1.740          H  
ATOM   5932  HA  SER A 391     125.085 174.613  96.034  1.00  1.760          H  
ATOM   5933 1HB  SER A 391     124.454 172.685  97.538  1.00  2.460          H  
ATOM   5934 2HB  SER A 391     124.902 172.131  96.001  1.00  2.460          H  
ATOM   5935  HG  SER A 391     126.809 171.577  96.690  1.00  2.460          H  
ATOM   5936  N   PHE A 392     125.815 175.479  98.484  1.00  1.240          N  
ATOM   5937  CA  PHE A 392     124.532 175.063  99.120  1.00  1.140          C  
ATOM   5938  C   PHE A 392     123.586 176.213  99.398  1.00  1.200          C  
ATOM   5939  O   PHE A 392     124.005 177.362  99.489  1.00  1.290          O  
ATOM   5940  CB  PHE A 392     124.724 174.386 100.488  1.00  1.640          C  
ATOM   5941  CG  PHE A 392     125.510 173.170 100.521  1.00  1.640          C  
ATOM   5942  CD1 PHE A 392     126.832 173.228 100.824  1.00  1.640          C  
ATOM   5943  CD2 PHE A 392     124.944 171.953 100.251  1.00  1.640          C  
ATOM   5944  CE1 PHE A 392     127.587 172.104 100.863  1.00  1.640          C  
ATOM   5945  CE2 PHE A 392     125.707 170.817 100.275  1.00  1.640          C  
ATOM   5946  CZ  PHE A 392     127.022 170.890 100.583  1.00  1.640          C  
ATOM   5947  H   PHE A 392     125.731 176.422  98.099  1.00  1.490          H  
ATOM   5948  HA  PHE A 392     123.981 174.424  98.462  1.00  1.370          H  
ATOM   5949 1HB  PHE A 392     125.184 175.087 101.165  1.00  1.960          H  
ATOM   5950 2HB  PHE A 392     123.744 174.153 100.903  1.00  1.960          H  
ATOM   5951  HD1 PHE A 392     127.291 174.199 101.034  1.00  1.960          H  
ATOM   5952  HD2 PHE A 392     123.883 171.896 100.004  1.00  1.960          H  
ATOM   5953  HE1 PHE A 392     128.639 172.190 101.114  1.00  1.960          H  
ATOM   5954  HE2 PHE A 392     125.259 169.859 100.050  1.00  1.960          H  
ATOM   5955  HZ  PHE A 392     127.610 169.994 100.600  1.00  1.960          H  
ATOM   5956  N   ASP A 393     122.299 175.916  99.563  1.00  1.210          N  
ATOM   5957  CA  ASP A 393     121.380 176.941 100.054  1.00  1.330          C  
ATOM   5958  C   ASP A 393     121.142 176.676 101.545  1.00  1.250          C  
ATOM   5959  O   ASP A 393     121.115 175.513 101.967  1.00  1.210          O  
ATOM   5960  CB  ASP A 393     120.048 176.934  99.281  1.00  1.810          C  
ATOM   5961  CG  ASP A 393     120.149 177.440  97.802  1.00  1.810          C  
ATOM   5962  OD1 ASP A 393     121.105 178.084  97.453  1.00  1.810          O  
ATOM   5963  OD2 ASP A 393     119.228 177.192  97.041  1.00  1.810          O  
ATOM   5964  H   ASP A 393     121.937 174.965  99.425  1.00  1.450          H  
ATOM   5965  HA  ASP A 393     121.834 177.925  99.946  1.00  1.600          H  
ATOM   5966 1HB  ASP A 393     119.653 175.912  99.267  1.00  2.180          H  
ATOM   5967 2HB  ASP A 393     119.325 177.554  99.813  1.00  2.180          H  
ATOM   5968  N   VAL A 394     120.958 177.728 102.349  1.00  1.260          N  
ATOM   5969  CA  VAL A 394     120.615 177.542 103.767  1.00  1.200          C  
ATOM   5970  C   VAL A 394     119.274 178.170 104.093  1.00  1.210          C  
ATOM   5971  O   VAL A 394     119.023 179.355 103.814  1.00  1.330          O  
ATOM   5972  CB  VAL A 394     121.760 177.986 104.736  1.00  1.700          C  
ATOM   5973  CG1 VAL A 394     122.238 179.345 104.458  1.00  1.700          C  
ATOM   5974  CG2 VAL A 394     121.318 177.939 106.158  1.00  1.700          C  
ATOM   5975  H   VAL A 394     121.025 178.678 101.970  1.00  1.510          H  
ATOM   5976  HA  VAL A 394     120.502 176.479 103.940  1.00  1.440          H  
ATOM   5977  HB  VAL A 394     122.540 177.323 104.642  1.00  2.040          H  
ATOM   5978 1HG1 VAL A 394     123.033 179.576 105.155  1.00  2.040          H  
ATOM   5979 2HG1 VAL A 394     122.620 179.373 103.455  1.00  2.040          H  
ATOM   5980 3HG1 VAL A 394     121.432 180.055 104.576  1.00  2.040          H  
ATOM   5981 1HG2 VAL A 394     122.153 178.218 106.786  1.00  2.040          H  
ATOM   5982 2HG2 VAL A 394     120.496 178.628 106.326  1.00  2.040          H  
ATOM   5983 3HG2 VAL A 394     121.007 176.948 106.419  1.00  2.040          H  
ATOM   5984  N   VAL A 395     118.464 177.352 104.754  1.00  1.160          N  
ATOM   5985  CA  VAL A 395     117.098 177.623 105.146  1.00  1.250          C  
ATOM   5986  C   VAL A 395     116.772 177.498 106.642  1.00  1.200          C  
ATOM   5987  O   VAL A 395     117.449 176.824 107.427  1.00  1.120          O  
ATOM   5988  CB  VAL A 395     116.158 176.622 104.396  1.00  1.710          C  
ATOM   5989  CG1 VAL A 395     116.207 176.804 102.914  1.00  1.710          C  
ATOM   5990  CG2 VAL A 395     116.601 175.144 104.694  1.00  1.710          C  
ATOM   5991  H   VAL A 395     118.859 176.443 104.983  1.00  1.390          H  
ATOM   5992  HA  VAL A 395     116.867 178.637 104.839  1.00  1.500          H  
ATOM   5993  HB  VAL A 395     115.140 176.796 104.724  1.00  2.060          H  
ATOM   5994 1HG1 VAL A 395     115.533 176.096 102.474  1.00  2.060          H  
ATOM   5995 2HG1 VAL A 395     115.887 177.774 102.670  1.00  2.060          H  
ATOM   5996 3HG1 VAL A 395     117.216 176.638 102.541  1.00  2.060          H  
ATOM   5997 1HG2 VAL A 395     115.937 174.453 104.180  1.00  2.060          H  
ATOM   5998 2HG2 VAL A 395     117.614 174.979 104.340  1.00  2.060          H  
ATOM   5999 3HG2 VAL A 395     116.563 174.947 105.766  1.00  2.060          H  
ATOM   6000  N   ASN A 396     115.640 178.106 106.979  1.00  1.380          N  
ATOM   6001  CA  ASN A 396     114.989 178.087 108.289  1.00  1.490          C  
ATOM   6002  C   ASN A 396     113.508 178.051 108.025  1.00  1.510          C  
ATOM   6003  O   ASN A 396     113.086 178.468 106.945  1.00  1.510          O  
ATOM   6004  CB  ASN A 396     115.262 179.346 109.093  1.00  2.040          C  
ATOM   6005  CG  ASN A 396     116.634 179.512 109.632  1.00  2.040          C  
ATOM   6006  OD1 ASN A 396     117.544 180.005 108.964  1.00  2.040          O  
ATOM   6007  ND2 ASN A 396     116.788 179.147 110.875  1.00  2.040          N  
ATOM   6008  H   ASN A 396     115.195 178.644 106.228  1.00  1.660          H  
ATOM   6009  HA  ASN A 396     115.272 177.191 108.846  1.00  1.790          H  
ATOM   6010 1HB  ASN A 396     115.034 180.199 108.466  1.00  2.450          H  
ATOM   6011 2HB  ASN A 396     114.558 179.374 109.933  1.00  2.450          H  
ATOM   6012 1HD2 ASN A 396     117.668 179.256 111.334  1.00  2.450          H  
ATOM   6013 2HD2 ASN A 396     116.005 178.771 111.383  1.00  2.450          H  
ATOM   6014  N   MET A 397     112.699 177.574 108.954  1.00  1.620          N  
ATOM   6015  CA  MET A 397     111.291 177.792 108.724  1.00  1.720          C  
ATOM   6016  C   MET A 397     111.010 179.177 109.219  1.00  1.780          C  
ATOM   6017  O   MET A 397     111.597 179.602 110.203  1.00  1.960          O  
ATOM   6018  CB  MET A 397     110.422 176.754 109.376  1.00  2.370          C  
ATOM   6019  CG  MET A 397     110.473 175.417 108.751  1.00  2.370          C  
ATOM   6020  SD  MET A 397     109.388 174.226 109.575  1.00  2.370          S  
ATOM   6021  CE  MET A 397     110.359 173.608 110.938  1.00  2.370          C  
ATOM   6022  H   MET A 397     113.039 177.171 109.821  1.00  1.940          H  
ATOM   6023  HA  MET A 397     111.102 177.787 107.671  1.00  2.060          H  
ATOM   6024 1HB  MET A 397     110.759 176.637 110.369  1.00  2.840          H  
ATOM   6025 2HB  MET A 397     109.386 177.098 109.399  1.00  2.840          H  
ATOM   6026 1HG  MET A 397     110.181 175.497 107.706  1.00  2.840          H  
ATOM   6027 2HG  MET A 397     111.494 175.041 108.792  1.00  2.840          H  
ATOM   6028 1HE  MET A 397     109.794 172.872 111.481  1.00  2.840          H  
ATOM   6029 2HE  MET A 397     111.271 173.145 110.562  1.00  2.840          H  
ATOM   6030 3HE  MET A 397     110.607 174.392 111.587  1.00  2.840          H  
ATOM   6031  N   VAL A 398     110.201 179.928 108.508  1.00  1.820          N  
ATOM   6032  CA  VAL A 398     109.909 181.260 108.965  1.00  1.920          C  
ATOM   6033  C   VAL A 398     108.421 181.519 108.907  1.00  2.080          C  
ATOM   6034  O   VAL A 398     107.887 181.798 107.835  1.00  2.320          O  
ATOM   6035  CB  VAL A 398     110.672 182.279 108.088  1.00  2.650          C  
ATOM   6036  CG1 VAL A 398     110.422 183.691 108.593  1.00  2.650          C  
ATOM   6037  CG2 VAL A 398     112.172 181.921 108.072  1.00  2.650          C  
ATOM   6038  H   VAL A 398     109.772 179.546 107.666  1.00  2.180          H  
ATOM   6039  HA  VAL A 398     110.235 181.363 109.993  1.00  2.300          H  
ATOM   6040  HB  VAL A 398     110.288 182.241 107.069  1.00  3.180          H  
ATOM   6041 1HG1 VAL A 398     110.950 184.398 107.957  1.00  3.180          H  
ATOM   6042 2HG1 VAL A 398     109.355 183.914 108.567  1.00  3.180          H  
ATOM   6043 3HG1 VAL A 398     110.784 183.779 109.614  1.00  3.180          H  
ATOM   6044 1HG2 VAL A 398     112.706 182.635 107.456  1.00  3.180          H  
ATOM   6045 2HG2 VAL A 398     112.555 181.939 109.076  1.00  3.180          H  
ATOM   6046 3HG2 VAL A 398     112.323 180.932 107.657  1.00  3.180          H  
ATOM   6047  N   GLY A 399     107.757 181.502 110.057  1.00  2.120          N  
ATOM   6048  CA  GLY A 399     106.323 181.726 110.056  1.00  2.300          C  
ATOM   6049  C   GLY A 399     105.572 180.479 109.602  1.00  2.260          C  
ATOM   6050  O   GLY A 399     104.518 180.583 108.974  1.00  2.450          O  
ATOM   6051  H   GLY A 399     108.245 181.234 110.912  1.00  2.540          H  
ATOM   6052 1HA  GLY A 399     105.999 182.002 111.060  1.00  2.760          H  
ATOM   6053 2HA  GLY A 399     106.085 182.562 109.400  1.00  2.760          H  
ATOM   6054  N   GLU A 400     106.132 179.306 109.927  1.00  2.300          N  
ATOM   6055  CA  GLU A 400     105.572 177.999 109.543  1.00  2.620          C  
ATOM   6056  C   GLU A 400     105.584 177.718 108.029  1.00  2.420          C  
ATOM   6057  O   GLU A 400     104.553 177.442 107.414  1.00  2.760          O  
ATOM   6058  CB  GLU A 400     104.132 177.822 110.067  1.00  3.540          C  
ATOM   6059  CG  GLU A 400     103.973 177.877 111.589  1.00  3.540          C  
ATOM   6060  CD  GLU A 400     102.547 177.623 112.025  1.00  3.540          C  
ATOM   6061  OE1 GLU A 400     101.691 177.654 111.177  1.00  3.540          O  
ATOM   6062  OE2 GLU A 400     102.317 177.405 113.194  1.00  3.540          O  
ATOM   6063  H   GLU A 400     106.996 179.344 110.479  1.00  2.760          H  
ATOM   6064  HA  GLU A 400     106.186 177.237 110.011  1.00  3.140          H  
ATOM   6065 1HB  GLU A 400     103.459 178.545 109.623  1.00  4.250          H  
ATOM   6066 2HB  GLU A 400     103.776 176.840 109.759  1.00  4.250          H  
ATOM   6067 1HG  GLU A 400     104.616 177.120 112.032  1.00  4.250          H  
ATOM   6068 2HG  GLU A 400     104.298 178.851 111.947  1.00  4.250          H  
ATOM   6069  N   GLY A 401     106.778 177.749 107.450  1.00  2.180          N  
ATOM   6070  CA  GLY A 401     107.028 177.461 106.038  1.00  2.320          C  
ATOM   6071  C   GLY A 401     108.527 177.533 105.825  1.00  2.070          C  
ATOM   6072  O   GLY A 401     109.201 178.348 106.443  1.00  1.840          O  
ATOM   6073  H   GLY A 401     107.558 177.982 108.040  1.00  2.620          H  
ATOM   6074 1HA  GLY A 401     106.652 176.470 105.785  1.00  2.780          H  
ATOM   6075 2HA  GLY A 401     106.518 178.191 105.410  1.00  2.780          H  
ATOM   6076  N   LEU A 402     109.073 176.717 104.930  1.00  2.190          N  
ATOM   6077  CA  LEU A 402     110.528 176.720 104.758  1.00  2.010          C  
ATOM   6078  C   LEU A 402     110.991 177.819 103.792  1.00  1.970          C  
ATOM   6079  O   LEU A 402     110.483 177.915 102.668  1.00  2.230          O  
ATOM   6080  CB  LEU A 402     110.977 175.308 104.332  1.00  2.890          C  
ATOM   6081  CG  LEU A 402     112.500 175.019 104.266  1.00  2.890          C  
ATOM   6082  CD1 LEU A 402     113.081 175.100 105.701  1.00  2.890          C  
ATOM   6083  CD2 LEU A 402     112.730 173.615 103.692  1.00  2.890          C  
ATOM   6084  H   LEU A 402     108.497 176.072 104.405  1.00  2.630          H  
ATOM   6085  HA  LEU A 402     110.972 176.932 105.712  1.00  2.410          H  
ATOM   6086 1HB  LEU A 402     110.547 174.594 105.034  1.00  3.460          H  
ATOM   6087 2HB  LEU A 402     110.562 175.101 103.348  1.00  3.460          H  
ATOM   6088  HG  LEU A 402     113.000 175.757 103.635  1.00  3.460          H  
ATOM   6089 1HD1 LEU A 402     114.119 174.884 105.691  1.00  3.460          H  
ATOM   6090 2HD1 LEU A 402     112.942 176.076 106.105  1.00  3.460          H  
ATOM   6091 3HD1 LEU A 402     112.586 174.378 106.336  1.00  3.460          H  
ATOM   6092 1HD2 LEU A 402     113.794 173.399 103.647  1.00  3.460          H  
ATOM   6093 2HD2 LEU A 402     112.246 172.872 104.319  1.00  3.460          H  
ATOM   6094 3HD2 LEU A 402     112.312 173.560 102.697  1.00  3.460          H  
ATOM   6095  N   ARG A 403     111.951 178.654 104.239  1.00  1.800          N  
ATOM   6096  CA  ARG A 403     112.471 179.775 103.444  1.00  1.910          C  
ATOM   6097  C   ARG A 403     114.010 179.893 103.473  1.00  1.840          C  
ATOM   6098  O   ARG A 403     114.667 179.527 104.450  1.00  1.810          O  
ATOM   6099  CB  ARG A 403     111.885 181.088 103.959  1.00  2.630          C  
ATOM   6100  CG  ARG A 403     110.355 181.216 103.861  1.00  2.630          C  
ATOM   6101  CD  ARG A 403     109.861 181.337 102.462  1.00  2.630          C  
ATOM   6102  NE  ARG A 403     108.423 181.537 102.427  1.00  2.630          N  
ATOM   6103  CZ  ARG A 403     107.491 180.551 102.420  1.00  2.630          C  
ATOM   6104  NH1 ARG A 403     107.831 179.269 102.444  1.00  2.630          N  
ATOM   6105  NH2 ARG A 403     106.206 180.884 102.385  1.00  2.630          N  
ATOM   6106  H   ARG A 403     112.315 178.522 105.188  1.00  2.160          H  
ATOM   6107  HA  ARG A 403     112.170 179.626 102.409  1.00  2.290          H  
ATOM   6108 1HB  ARG A 403     112.155 181.210 105.008  1.00  3.160          H  
ATOM   6109 2HB  ARG A 403     112.328 181.919 103.413  1.00  3.160          H  
ATOM   6110 1HG  ARG A 403     109.883 180.354 104.328  1.00  3.160          H  
ATOM   6111 2HG  ARG A 403     110.048 182.110 104.400  1.00  3.160          H  
ATOM   6112 1HD  ARG A 403     110.334 182.197 101.988  1.00  3.160          H  
ATOM   6113 2HD  ARG A 403     110.094 180.444 101.894  1.00  3.160          H  
ATOM   6114  HE  ARG A 403     108.090 182.493 102.408  1.00  3.160          H  
ATOM   6115 1HH1 ARG A 403     108.821 178.962 102.472  1.00  3.160          H  
ATOM   6116 2HH1 ARG A 403     107.116 178.562 102.433  1.00  3.160          H  
ATOM   6117 1HH2 ARG A 403     105.936 181.860 102.364  1.00  3.160          H  
ATOM   6118 2HH2 ARG A 403     105.493 180.170 102.373  1.00  3.160          H  
ATOM   6119  N   VAL A 404     114.584 180.444 102.395  1.00  1.870          N  
ATOM   6120  CA  VAL A 404     116.039 180.644 102.294  1.00  1.820          C  
ATOM   6121  C   VAL A 404     116.498 181.888 103.044  1.00  1.860          C  
ATOM   6122  O   VAL A 404     115.961 182.976 102.839  1.00  2.130          O  
ATOM   6123  CB  VAL A 404     116.443 180.724 100.799  1.00  2.570          C  
ATOM   6124  CG1 VAL A 404     117.941 181.012 100.630  1.00  2.570          C  
ATOM   6125  CG2 VAL A 404     116.102 179.408 100.124  1.00  2.570          C  
ATOM   6126  H   VAL A 404     113.992 180.739 101.630  1.00  2.240          H  
ATOM   6127  HA  VAL A 404     116.552 179.802 102.742  1.00  2.180          H  
ATOM   6128  HB  VAL A 404     115.893 181.534 100.328  1.00  3.080          H  
ATOM   6129 1HG1 VAL A 404     118.188 181.065  99.570  1.00  3.080          H  
ATOM   6130 2HG1 VAL A 404     118.203 181.949 101.095  1.00  3.080          H  
ATOM   6131 3HG1 VAL A 404     118.525 180.212 101.093  1.00  3.080          H  
ATOM   6132 1HG2 VAL A 404     116.366 179.462  99.066  1.00  3.080          H  
ATOM   6133 2HG2 VAL A 404     116.667 178.610 100.595  1.00  3.080          H  
ATOM   6134 3HG2 VAL A 404     115.038 179.208 100.223  1.00  3.080          H  
ATOM   6135  N   VAL A 405     117.483 181.705 103.931  1.00  1.750          N  
ATOM   6136  CA  VAL A 405     118.044 182.797 104.725  1.00  1.910          C  
ATOM   6137  C   VAL A 405     119.357 183.281 104.106  1.00  1.870          C  
ATOM   6138  O   VAL A 405     119.702 184.461 104.238  1.00  2.120          O  
ATOM   6139  CB  VAL A 405     118.198 182.417 106.230  1.00  2.610          C  
ATOM   6140  CG1 VAL A 405     119.331 181.410 106.466  1.00  2.610          C  
ATOM   6141  CG2 VAL A 405     118.428 183.702 107.040  1.00  2.610          C  
ATOM   6142  H   VAL A 405     117.865 180.763 104.023  1.00  2.100          H  
ATOM   6143  HA  VAL A 405     117.340 183.630 104.690  1.00  2.290          H  
ATOM   6144  HB  VAL A 405     117.274 181.938 106.568  1.00  3.130          H  
ATOM   6145 1HG1 VAL A 405     119.383 181.162 107.526  1.00  3.130          H  
ATOM   6146 2HG1 VAL A 405     119.124 180.519 105.914  1.00  3.130          H  
ATOM   6147 3HG1 VAL A 405     120.286 181.821 106.158  1.00  3.130          H  
ATOM   6148 1HG2 VAL A 405     118.501 183.461 108.099  1.00  3.130          H  
ATOM   6149 2HG2 VAL A 405     119.346 184.192 106.723  1.00  3.130          H  
ATOM   6150 3HG2 VAL A 405     117.587 184.376 106.880  1.00  3.130          H  
ATOM   6151  N   GLY A 406     120.091 182.354 103.468  1.00  1.680          N  
ATOM   6152  CA  GLY A 406     121.392 182.633 102.850  1.00  1.720          C  
ATOM   6153  C   GLY A 406     121.871 181.493 101.960  1.00  1.630          C  
ATOM   6154  O   GLY A 406     121.127 180.539 101.717  1.00  1.590          O  
ATOM   6155  H   GLY A 406     119.725 181.399 103.460  1.00  2.020          H  
ATOM   6156 1HA  GLY A 406     121.339 183.535 102.259  1.00  2.060          H  
ATOM   6157 2HA  GLY A 406     122.132 182.819 103.625  1.00  2.060          H  
ATOM   6158  N   TYR A 407     123.099 181.608 101.448  1.00  1.650          N  
ATOM   6159  CA  TYR A 407     123.667 180.631 100.514  1.00  1.580          C  
ATOM   6160  C   TYR A 407     125.194 180.648 100.339  1.00  1.480          C  
ATOM   6161  O   TYR A 407     125.883 181.614 100.657  1.00  1.520          O  
ATOM   6162  CB  TYR A 407     123.044 180.884  99.143  1.00  2.240          C  
ATOM   6163  CG  TYR A 407     123.284 182.320  98.706  1.00  2.240          C  
ATOM   6164  CD1 TYR A 407     124.420 182.679  98.006  1.00  2.240          C  
ATOM   6165  CD2 TYR A 407     122.365 183.275  99.045  1.00  2.240          C  
ATOM   6166  CE1 TYR A 407     124.622 183.988  97.653  1.00  2.240          C  
ATOM   6167  CE2 TYR A 407     122.567 184.572  98.711  1.00  2.240          C  
ATOM   6168  CZ  TYR A 407     123.682 184.940  98.021  1.00  2.240          C  
ATOM   6169  OH  TYR A 407     123.872 186.260  97.703  1.00  2.240          O  
ATOM   6170  H   TYR A 407     123.627 182.443 101.696  1.00  1.980          H  
ATOM   6171  HA  TYR A 407     123.395 179.633 100.862  1.00  1.900          H  
ATOM   6172 1HB  TYR A 407     123.485 180.213  98.400  1.00  2.690          H  
ATOM   6173 2HB  TYR A 407     121.970 180.692  99.170  1.00  2.690          H  
ATOM   6174  HD1 TYR A 407     125.152 181.930  97.746  1.00  2.690          H  
ATOM   6175  HD2 TYR A 407     121.484 182.985  99.589  1.00  2.690          H  
ATOM   6176  HE1 TYR A 407     125.515 184.275  97.107  1.00  2.690          H  
ATOM   6177  HE2 TYR A 407     121.839 185.325  98.994  1.00  2.690          H  
ATOM   6178  HH  TYR A 407     123.174 186.788  98.116  1.00  2.690          H  
ATOM   6179  N   TRP A 408     125.707 179.565  99.768  1.00  1.400          N  
ATOM   6180  CA  TRP A 408     127.099 179.424  99.337  1.00  1.370          C  
ATOM   6181  C   TRP A 408     127.136 179.316  97.809  1.00  1.570          C  
ATOM   6182  O   TRP A 408     126.849 178.237  97.267  1.00  1.680          O  
ATOM   6183  CB  TRP A 408     127.721 178.146  99.933  1.00  1.930          C  
ATOM   6184  CG  TRP A 408     128.016 178.151 101.381  1.00  1.930          C  
ATOM   6185  CD1 TRP A 408     129.210 178.383 101.994  1.00  1.930          C  
ATOM   6186  CD2 TRP A 408     127.088 177.876 102.414  1.00  1.930          C  
ATOM   6187  NE1 TRP A 408     129.068 178.272 103.348  1.00  1.930          N  
ATOM   6188  CE2 TRP A 408     127.767 177.964 103.618  1.00  1.930          C  
ATOM   6189  CE3 TRP A 408     125.768 177.563 102.414  1.00  1.930          C  
ATOM   6190  CZ2 TRP A 408     127.130 177.752 104.815  1.00  1.930          C  
ATOM   6191  CZ3 TRP A 408     125.148 177.348 103.552  1.00  1.930          C  
ATOM   6192  CH2 TRP A 408     125.779 177.439 104.749  1.00  1.930          C  
ATOM   6193  H   TRP A 408     125.068 178.796  99.581  1.00  1.680          H  
ATOM   6194  HA  TRP A 408     127.673 180.298  99.652  1.00  1.640          H  
ATOM   6195 1HB  TRP A 408     127.006 177.362  99.805  1.00  2.320          H  
ATOM   6196 2HB  TRP A 408     128.568 177.838  99.393  1.00  2.320          H  
ATOM   6197  HD1 TRP A 408     130.138 178.619 101.487  1.00  2.320          H  
ATOM   6198  HE1 TRP A 408     129.802 178.391 104.030  1.00  2.320          H  
ATOM   6199  HE3 TRP A 408     125.226 177.483 101.497  1.00  2.320          H  
ATOM   6200  HZ2 TRP A 408     127.650 177.818 105.774  1.00  2.320          H  
ATOM   6201  HZ3 TRP A 408     124.134 177.096 103.453  1.00  2.320          H  
ATOM   6202  HH2 TRP A 408     125.229 177.257 105.656  1.00  2.320          H  
ATOM   6203  N   SER A 409     127.461 180.424  97.111  1.00  2.070          N  
ATOM   6204  CA  SER A 409     127.434 180.413  95.637  1.00  2.350          C  
ATOM   6205  C   SER A 409     128.673 180.755  94.748  1.00  2.540          C  
ATOM   6206  O   SER A 409     128.632 180.371  93.581  1.00  3.370          O  
ATOM   6207  CB  SER A 409     126.298 181.301  95.145  1.00  3.180          C  
ATOM   6208  OG  SER A 409     125.046 180.794  95.530  1.00  3.180          O  
ATOM   6209  H   SER A 409     127.634 181.285  97.617  1.00  2.480          H  
ATOM   6210  HA  SER A 409     127.156 179.397  95.356  1.00  2.820          H  
ATOM   6211 1HB  SER A 409     126.423 182.302  95.544  1.00  3.810          H  
ATOM   6212 2HB  SER A 409     126.344 181.378  94.060  1.00  3.810          H  
ATOM   6213  HG  SER A 409     124.392 181.405  95.184  1.00  3.810          H  
ATOM   6214  N   ASN A 410     129.779 181.447  95.159  1.00  2.270          N  
ATOM   6215  CA  ASN A 410     130.230 182.050  96.419  1.00  2.200          C  
ATOM   6216  C   ASN A 410     130.403 181.081  97.572  1.00  2.120          C  
ATOM   6217  O   ASN A 410     130.247 181.444  98.743  1.00  2.600          O  
ATOM   6218  CB  ASN A 410     129.365 183.241  96.792  1.00  3.110          C  
ATOM   6219  CG  ASN A 410     129.480 184.333  95.779  1.00  3.110          C  
ATOM   6220  OD1 ASN A 410     130.587 184.623  95.316  1.00  3.110          O  
ATOM   6221  ND2 ASN A 410     128.381 184.948  95.416  1.00  3.110          N  
ATOM   6222  H   ASN A 410     130.445 181.587  94.410  1.00  2.720          H  
ATOM   6223  HA  ASN A 410     131.228 182.453  96.237  1.00  2.640          H  
ATOM   6224 1HB  ASN A 410     128.327 182.979  96.910  1.00  3.730          H  
ATOM   6225 2HB  ASN A 410     129.709 183.632  97.741  1.00  3.730          H  
ATOM   6226 1HD2 ASN A 410     128.424 185.687  94.740  1.00  3.730          H  
ATOM   6227 2HD2 ASN A 410     127.498 184.692  95.809  1.00  3.730          H  
ATOM   6228  N   ALA A 411     130.804 179.859  97.267  1.00  2.070          N  
ATOM   6229  CA  ALA A 411     130.995 178.896  98.327  1.00  2.250          C  
ATOM   6230  C   ALA A 411     132.340 179.114  98.978  1.00  2.060          C  
ATOM   6231  O   ALA A 411     133.279 178.348  98.772  1.00  2.390          O  
ATOM   6232  CB  ALA A 411     130.854 177.486  97.779  1.00  3.080          C  
ATOM   6233  H   ALA A 411     130.969 179.592  96.305  1.00  2.480          H  
ATOM   6234  HA  ALA A 411     130.251 179.084  99.084  1.00  2.700          H  
ATOM   6235 1HB  ALA A 411     130.979 176.763  98.587  1.00  3.690          H  
ATOM   6236 2HB  ALA A 411     129.861 177.364  97.331  1.00  3.690          H  
ATOM   6237 3HB  ALA A 411     131.613 177.318  97.023  1.00  3.690          H  
ATOM   6238  N   THR A 412     132.433 180.225  99.711  1.00  1.760          N  
ATOM   6239  CA  THR A 412     133.664 180.659 100.351  1.00  1.840          C  
ATOM   6240  C   THR A 412     133.277 180.948 101.764  1.00  1.710          C  
ATOM   6241  O   THR A 412     134.091 181.016 102.685  1.00  1.870          O  
ATOM   6242  CB  THR A 412     134.228 181.931  99.694  1.00  2.540          C  
ATOM   6243  OG1 THR A 412     133.310 183.012  99.901  1.00  2.540          O  
ATOM   6244  CG2 THR A 412     134.375 181.707  98.189  1.00  2.540          C  
ATOM   6245  H   THR A 412     131.570 180.783  99.865  1.00  2.110          H  
ATOM   6246  HA  THR A 412     134.402 179.860 100.334  1.00  2.210          H  
ATOM   6247  HB  THR A 412     135.194 182.178 100.130  1.00  3.050          H  
ATOM   6248  HG1 THR A 412     133.385 183.328 100.810  1.00  3.050          H  
ATOM   6249 1HG2 THR A 412     134.766 182.612  97.728  1.00  3.050          H  
ATOM   6250 2HG2 THR A 412     135.061 180.881  98.012  1.00  3.050          H  
ATOM   6251 3HG2 THR A 412     133.412 181.476  97.750  1.00  3.050          H  
ATOM   6252  N   GLY A 413     131.982 181.110 101.903  1.00  1.600          N  
ATOM   6253  CA  GLY A 413     131.330 181.464 103.140  1.00  1.600          C  
ATOM   6254  C   GLY A 413     129.883 181.613 102.792  1.00  1.570          C  
ATOM   6255  O   GLY A 413     129.552 181.491 101.612  1.00  1.680          O  
ATOM   6256  H   GLY A 413     131.422 181.035 101.046  1.00  1.920          H  
ATOM   6257 1HA  GLY A 413     131.471 180.681 103.883  1.00  1.920          H  
ATOM   6258 2HA  GLY A 413     131.730 182.397 103.530  1.00  1.920          H  
ATOM   6259  N   CYS A 414     129.044 181.857 103.798  1.00  1.530          N  
ATOM   6260  CA  CYS A 414     127.607 182.006 103.603  1.00  1.530          C  
ATOM   6261  C   CYS A 414     127.215 183.464 103.422  1.00  1.670          C  
ATOM   6262  O   CYS A 414     127.513 184.310 104.267  1.00  1.870          O  
ATOM   6263  CB  CYS A 414     126.824 181.466 104.785  1.00  2.140          C  
ATOM   6264  SG  CYS A 414     125.042 181.577 104.559  1.00  2.140          S  
ATOM   6265  H   CYS A 414     129.418 181.945 104.731  1.00  1.840          H  
ATOM   6266  HA  CYS A 414     127.320 181.448 102.710  1.00  1.840          H  
ATOM   6267 1HB  CYS A 414     127.082 180.449 104.968  1.00  2.570          H  
ATOM   6268 2HB  CYS A 414     127.082 182.036 105.677  1.00  2.570          H  
ATOM   6269  HG  CYS A 414     124.947 180.597 103.657  1.00  2.570          H  
ATOM   6270  N   LEU A 415     126.537 183.745 102.330  1.00  1.620          N  
ATOM   6271  CA  LEU A 415     126.079 185.075 102.009  1.00  1.790          C  
ATOM   6272  C   LEU A 415     124.591 185.120 102.325  1.00  1.790          C  
ATOM   6273  O   LEU A 415     123.909 184.114 102.168  1.00  1.810          O  
ATOM   6274  CB  LEU A 415     126.320 185.357 100.527  1.00  2.440          C  
ATOM   6275  CG  LEU A 415     127.750 185.789 100.088  1.00  2.440          C  
ATOM   6276  CD1 LEU A 415     128.782 184.649 100.328  1.00  2.440          C  
ATOM   6277  CD2 LEU A 415     127.690 186.137  98.620  1.00  2.440          C  
ATOM   6278  H   LEU A 415     126.360 182.982 101.683  1.00  1.940          H  
ATOM   6279  HA  LEU A 415     126.632 185.782 102.616  1.00  2.150          H  
ATOM   6280 1HB  LEU A 415     126.106 184.432  99.997  1.00  2.930          H  
ATOM   6281 2HB  LEU A 415     125.609 186.111 100.190  1.00  2.930          H  
ATOM   6282  HG  LEU A 415     128.067 186.662 100.658  1.00  2.930          H  
ATOM   6283 1HD1 LEU A 415     129.764 184.972  99.993  1.00  2.930          H  
ATOM   6284 2HD1 LEU A 415     128.850 184.409 101.373  1.00  2.930          H  
ATOM   6285 3HD1 LEU A 415     128.492 183.752  99.778  1.00  2.930          H  
ATOM   6286 1HD2 LEU A 415     128.674 186.454  98.274  1.00  2.930          H  
ATOM   6287 2HD2 LEU A 415     127.377 185.264  98.068  1.00  2.930          H  
ATOM   6288 3HD2 LEU A 415     126.973 186.944  98.459  1.00  2.930          H  
ATOM   6289  N   PRO A 416     124.046 186.236 102.797  1.00  1.970          N  
ATOM   6290  CA  PRO A 416     122.640 186.387 103.108  1.00  2.170          C  
ATOM   6291  C   PRO A 416     121.759 186.452 101.871  1.00  2.310          C  
ATOM   6292  O   PRO A 416     122.164 186.977 100.831  1.00  2.490          O  
ATOM   6293  CB  PRO A 416     122.619 187.714 103.878  1.00  3.250          C  
ATOM   6294  CG  PRO A 416     123.812 188.488 103.343  1.00  3.250          C  
ATOM   6295  CD  PRO A 416     124.867 187.431 103.046  1.00  3.250          C  
ATOM   6296  HA  PRO A 416     122.321 185.560 103.759  1.00  2.600          H  
ATOM   6297 1HB  PRO A 416     121.664 188.228 103.718  1.00  3.910          H  
ATOM   6298 2HB  PRO A 416     122.690 187.516 104.961  1.00  3.910          H  
ATOM   6299 1HG  PRO A 416     123.517 189.052 102.443  1.00  3.910          H  
ATOM   6300 2HG  PRO A 416     124.144 189.228 104.088  1.00  3.910          H  
ATOM   6301 1HD  PRO A 416     125.433 187.718 102.145  1.00  3.910          H  
ATOM   6302 2HD  PRO A 416     125.515 187.282 103.926  1.00  3.910          H  
ATOM   6303  N   PHE A 417     120.512 186.036 102.048  1.00  2.840          N  
ATOM   6304  CA  PHE A 417     119.451 186.127 101.056  1.00  3.360          C  
ATOM   6305  C   PHE A 417     118.330 186.757 101.844  1.00  4.110          C  
ATOM   6306  O   PHE A 417     117.161 186.391 101.766  1.00  4.820          O  
ATOM   6307  CB  PHE A 417     119.045 184.718 100.632  1.00  4.500          C  
ATOM   6308  CG  PHE A 417     118.201 184.566  99.433  1.00  4.500          C  
ATOM   6309  CD1 PHE A 417     118.725 184.703  98.158  1.00  4.500          C  
ATOM   6310  CD2 PHE A 417     116.865 184.251  99.574  1.00  4.500          C  
ATOM   6311  CE1 PHE A 417     117.923 184.530  97.054  1.00  4.500          C  
ATOM   6312  CE2 PHE A 417     116.063 184.076  98.481  1.00  4.500          C  
ATOM   6313  CZ  PHE A 417     116.590 184.216  97.214  1.00  4.500          C  
ATOM   6314  H   PHE A 417     120.262 185.612 102.946  1.00  3.410          H  
ATOM   6315  HA  PHE A 417     119.740 186.761 100.220  1.00  4.030          H  
ATOM   6316 1HB  PHE A 417     119.917 184.135 100.493  1.00  5.400          H  
ATOM   6317 2HB  PHE A 417     118.505 184.268 101.465  1.00  5.400          H  
ATOM   6318  HD1 PHE A 417     119.774 184.945  98.025  1.00  5.400          H  
ATOM   6319  HD2 PHE A 417     116.451 184.143 100.588  1.00  5.400          H  
ATOM   6320  HE1 PHE A 417     118.343 184.640  96.051  1.00  5.400          H  
ATOM   6321  HE2 PHE A 417     115.012 183.830  98.615  1.00  5.400          H  
ATOM   6322  HZ  PHE A 417     115.953 184.079  96.342  1.00  5.400          H  
ATOM   6323  N   ALA A 418     118.738 187.735 102.618  1.00  4.280          N  
ATOM   6324  CA  ALA A 418     117.893 188.448 103.534  1.00  5.160          C  
ATOM   6325  C   ALA A 418     118.522 189.777 103.918  1.00  5.480          C  
ATOM   6326  O   ALA A 418     119.052 189.870 105.019  1.00  5.560          O  
ATOM   6327  CB  ALA A 418     117.647 187.611 104.759  1.00  6.870          C  
ATOM   6328  H   ALA A 418     119.726 187.961 102.569  1.00  5.140          H  
ATOM   6329  HA  ALA A 418     116.938 188.641 103.044  1.00  6.190          H  
ATOM   6330 1HB  ALA A 418     116.990 188.164 105.404  1.00  8.250          H  
ATOM   6331 2HB  ALA A 418     117.180 186.664 104.475  1.00  8.250          H  
ATOM   6332 3HB  ALA A 418     118.590 187.406 105.270  1.00  8.250          H  
ATOM   6333  N   PRO A 419     118.609 190.764 103.030  1.00  6.040          N  
ATOM   6334  CA  PRO A 419     119.321 192.000 103.276  1.00  6.740          C  
ATOM   6335  C   PRO A 419     118.850 192.620 104.583  1.00  7.230          C  
ATOM   6336  O   PRO A 419     117.648 192.664 104.848  1.00  7.820          O  
ATOM   6337  CB  PRO A 419     118.927 192.855 102.073  1.00 10.110          C  
ATOM   6338  CG  PRO A 419     118.614 191.851 100.979  1.00 10.110          C  
ATOM   6339  CD  PRO A 419     117.954 190.687 101.709  1.00 10.110          C  
ATOM   6340  HA  PRO A 419     120.415 191.800 103.296  1.00  8.090          H  
ATOM   6341 1HB  PRO A 419     118.063 193.494 102.334  1.00 12.130          H  
ATOM   6342 2HB  PRO A 419     119.750 193.532 101.803  1.00 12.130          H  
ATOM   6343 1HG  PRO A 419     117.957 192.302 100.221  1.00 12.130          H  
ATOM   6344 2HG  PRO A 419     119.542 191.558 100.457  1.00 12.130          H  
ATOM   6345 1HD  PRO A 419     116.871 190.856 101.811  1.00 12.130          H  
ATOM   6346 2HD  PRO A 419     118.174 189.769 101.171  1.00 12.130          H  
ATOM   6347  N   ALA A 420     119.809 193.108 105.367  1.00  7.290          N  
ATOM   6348  CA  ALA A 420     119.610 193.730 106.680  1.00  8.090          C  
ATOM   6349  C   ALA A 420     118.729 192.906 107.628  1.00  8.140          C  
ATOM   6350  O   ALA A 420     117.801 193.430 108.248  1.00  8.600          O  
ATOM   6351  CB  ALA A 420     118.995 195.107 106.503  1.00 11.010          C  
ATOM   6352  H   ALA A 420     120.759 193.024 105.037  1.00  8.750          H  
ATOM   6353  HA  ALA A 420     120.590 193.831 107.144  1.00  9.710          H  
ATOM   6354 1HB  ALA A 420     118.893 195.582 107.477  1.00 13.210          H  
ATOM   6355 2HB  ALA A 420     119.633 195.715 105.866  1.00 13.210          H  
ATOM   6356 3HB  ALA A 420     118.011 195.006 106.044  1.00 13.210          H  
ATOM   6357  N   LEU A 421     119.078 191.630 107.802  1.00  7.950          N  
ATOM   6358  CA  LEU A 421     118.366 190.744 108.715  1.00  8.290          C  
ATOM   6359  C   LEU A 421     119.153 190.513 110.001  1.00  8.150          C  
ATOM   6360  O   LEU A 421     120.259 189.969 109.978  1.00  8.230          O  
ATOM   6361  CB  LEU A 421     118.036 189.408 108.027  1.00 11.470          C  
ATOM   6362  CG  LEU A 421     117.394 188.312 108.936  1.00 11.470          C  
ATOM   6363  CD1 LEU A 421     116.042 188.782 109.469  1.00 11.470          C  
ATOM   6364  CD2 LEU A 421     117.226 187.013 108.147  1.00 11.470          C  
ATOM   6365  H   LEU A 421     119.853 191.273 107.261  1.00  9.540          H  
ATOM   6366  HA  LEU A 421     117.428 191.229 108.975  1.00  9.950          H  
ATOM   6367 1HB  LEU A 421     117.353 189.617 107.207  1.00 13.760          H  
ATOM   6368 2HB  LEU A 421     118.957 189.000 107.604  1.00 13.760          H  
ATOM   6369  HG  LEU A 421     118.050 188.127 109.765  1.00 13.760          H  
ATOM   6370 1HD1 LEU A 421     115.621 188.021 110.104  1.00 13.760          H  
ATOM   6371 2HD1 LEU A 421     116.144 189.687 110.048  1.00 13.760          H  
ATOM   6372 3HD1 LEU A 421     115.371 188.968 108.634  1.00 13.760          H  
ATOM   6373 1HD2 LEU A 421     116.810 186.248 108.777  1.00 13.760          H  
ATOM   6374 2HD2 LEU A 421     116.561 187.169 107.321  1.00 13.760          H  
ATOM   6375 3HD2 LEU A 421     118.194 186.687 107.784  1.00 13.760          H  
ATOM   6376  N   ASN A 422     118.565 190.882 111.140  1.00  8.160          N  
ATOM   6377  CA  ASN A 422     119.258 190.795 112.424  1.00  8.250          C  
ATOM   6378  C   ASN A 422     119.704 189.389 112.813  1.00  8.010          C  
ATOM   6379  O   ASN A 422     120.758 189.211 113.433  1.00  8.070          O  
ATOM   6380  CB  ASN A 422     118.372 191.357 113.513  1.00 11.510          C  
ATOM   6381  CG  ASN A 422     117.104 190.570 113.652  1.00 11.510          C  
ATOM   6382  OD1 ASN A 422     116.394 190.365 112.657  1.00 11.510          O  
ATOM   6383  ND2 ASN A 422     116.808 190.137 114.846  1.00 11.510          N  
ATOM   6384  H   ASN A 422     117.630 191.277 111.107  1.00  9.790          H  
ATOM   6385  HA  ASN A 422     120.159 191.410 112.359  1.00  9.900          H  
ATOM   6386 1HB  ASN A 422     118.909 191.338 114.464  1.00 13.820          H  
ATOM   6387 2HB  ASN A 422     118.130 192.395 113.290  1.00 13.820          H  
ATOM   6388 1HD2 ASN A 422     115.971 189.610 115.000  1.00 13.820          H  
ATOM   6389 2HD2 ASN A 422     117.417 190.348 115.610  1.00 13.820          H  
ATOM   6390  N   THR A 423     119.022 188.363 112.332  1.00  8.020          N  
ATOM   6391  CA  THR A 423     119.384 187.004 112.702  1.00  8.130          C  
ATOM   6392  C   THR A 423     120.678 186.545 112.025  1.00  8.130          C  
ATOM   6393  O   THR A 423     121.124 185.420 112.256  1.00  8.310          O  
ATOM   6394  CB  THR A 423     118.273 185.994 112.373  1.00 11.340          C  
ATOM   6395  OG1 THR A 423     118.064 185.953 110.972  1.00 11.340          O  
ATOM   6396  CG2 THR A 423     116.971 186.436 113.050  1.00 11.340          C  
ATOM   6397  H   THR A 423     118.175 188.510 111.796  1.00  9.620          H  
ATOM   6398  HA  THR A 423     119.545 186.980 113.780  1.00  9.760          H  
ATOM   6399  HB  THR A 423     118.562 185.007 112.726  1.00 13.610          H  
ATOM   6400  HG1 THR A 423     117.644 185.119 110.737  1.00 13.610          H  
ATOM   6401 1HG2 THR A 423     116.185 185.739 112.832  1.00 13.610          H  
ATOM   6402 2HG2 THR A 423     117.120 186.474 114.117  1.00 13.610          H  
ATOM   6403 3HG2 THR A 423     116.678 187.420 112.692  1.00 13.610          H  
ATOM   6404  N   THR A 424     121.278 187.404 111.190  1.00  8.220          N  
ATOM   6405  CA  THR A 424     122.539 187.106 110.531  1.00  8.540          C  
ATOM   6406  C   THR A 424     123.669 188.027 111.048  1.00  8.350          C  
ATOM   6407  O   THR A 424     124.839 187.822 110.696  1.00  8.520          O  
ATOM   6408  CB  THR A 424     122.424 187.273 108.997  1.00 11.830          C  
ATOM   6409  OG1 THR A 424     122.180 188.646 108.660  1.00 11.830          O  
ATOM   6410  CG2 THR A 424     121.275 186.429 108.454  1.00 11.830          C  
ATOM   6411  H   THR A 424     120.840 188.306 111.003  1.00  9.860          H  
ATOM   6412  HA  THR A 424     122.817 186.079 110.748  1.00 10.250          H  
ATOM   6413  HB  THR A 424     123.354 186.957 108.532  1.00 14.190          H  
ATOM   6414  HG1 THR A 424     121.450 189.011 109.194  1.00 14.190          H  
ATOM   6415 1HG2 THR A 424     121.210 186.557 107.374  1.00 14.190          H  
ATOM   6416 2HG2 THR A 424     121.449 185.381 108.689  1.00 14.190          H  
ATOM   6417 3HG2 THR A 424     120.342 186.753 108.913  1.00 14.190          H  
ATOM   6418  N   SER A 425     123.340 189.049 111.874  1.00  8.260          N  
ATOM   6419  CA  SER A 425     124.358 190.012 112.326  1.00  8.380          C  
ATOM   6420  C   SER A 425     124.303 190.397 113.815  1.00  8.380          C  
ATOM   6421  O   SER A 425     125.168 191.135 114.293  1.00  8.660          O  
ATOM   6422  CB  SER A 425     124.257 191.289 111.513  1.00 11.680          C  
ATOM   6423  OG  SER A 425     123.023 191.934 111.724  1.00 11.680          O  
ATOM   6424  H   SER A 425     122.387 189.177 112.202  1.00  9.910          H  
ATOM   6425  HA  SER A 425     125.336 189.568 112.144  1.00 10.060          H  
ATOM   6426 1HB  SER A 425     125.073 191.957 111.788  1.00 14.020          H  
ATOM   6427 2HB  SER A 425     124.370 191.051 110.457  1.00 14.020          H  
ATOM   6428  HG  SER A 425     123.075 192.762 111.241  1.00 14.020          H  
ATOM   6429  N   MET A 426     123.324 189.882 114.556  1.00  8.320          N  
ATOM   6430  CA  MET A 426     123.138 190.215 115.965  1.00  8.550          C  
ATOM   6431  C   MET A 426     124.344 189.891 116.845  1.00  8.360          C  
ATOM   6432  O   MET A 426     124.999 188.859 116.688  1.00  8.320          O  
ATOM   6433  CB  MET A 426     121.931 189.440 116.485  1.00 11.880          C  
ATOM   6434  CG  MET A 426     121.521 189.712 117.904  1.00 11.880          C  
ATOM   6435  SD  MET A 426     120.911 191.376 118.171  1.00 11.880          S  
ATOM   6436  CE  MET A 426     120.699 191.337 119.944  1.00 11.880          C  
ATOM   6437  H   MET A 426     122.610 189.313 114.115  1.00  9.980          H  
ATOM   6438  HA  MET A 426     122.949 191.285 116.039  1.00 10.260          H  
ATOM   6439 1HB  MET A 426     121.071 189.655 115.862  1.00 14.250          H  
ATOM   6440 2HB  MET A 426     122.127 188.370 116.402  1.00 14.250          H  
ATOM   6441 1HG  MET A 426     120.764 189.024 118.158  1.00 14.250          H  
ATOM   6442 2HG  MET A 426     122.346 189.530 118.583  1.00 14.250          H  
ATOM   6443 1HE  MET A 426     120.323 192.298 120.286  1.00 14.250          H  
ATOM   6444 2HE  MET A 426     119.992 190.554 120.211  1.00 14.250          H  
ATOM   6445 3HE  MET A 426     121.653 191.134 120.428  1.00 14.250          H  
ATOM   6446  N   LEU A 427     124.600 190.781 117.801  1.00  8.530          N  
ATOM   6447  CA  LEU A 427     125.674 190.639 118.774  1.00  8.600          C  
ATOM   6448  C   LEU A 427     125.145 190.157 120.113  1.00  8.500          C  
ATOM   6449  O   LEU A 427     123.974 190.326 120.423  1.00  8.250          O  
ATOM   6450  CB  LEU A 427     126.379 191.979 118.996  1.00 12.010          C  
ATOM   6451  CG  LEU A 427     126.973 192.673 117.758  1.00 12.010          C  
ATOM   6452  CD1 LEU A 427     127.552 194.012 118.203  1.00 12.010          C  
ATOM   6453  CD2 LEU A 427     128.046 191.797 117.113  1.00 12.010          C  
ATOM   6454  H   LEU A 427     124.007 191.598 117.848  1.00 10.240          H  
ATOM   6455  HA  LEU A 427     126.382 189.896 118.412  1.00 10.320          H  
ATOM   6456 1HB  LEU A 427     125.668 192.667 119.449  1.00 14.410          H  
ATOM   6457 2HB  LEU A 427     127.193 191.825 119.705  1.00 14.410          H  
ATOM   6458  HG  LEU A 427     126.184 192.864 117.026  1.00 14.410          H  
ATOM   6459 1HD1 LEU A 427     127.967 194.534 117.343  1.00 14.410          H  
ATOM   6460 2HD1 LEU A 427     126.770 194.624 118.651  1.00 14.410          H  
ATOM   6461 3HD1 LEU A 427     128.343 193.847 118.940  1.00 14.410          H  
ATOM   6462 1HD2 LEU A 427     128.456 192.315 116.246  1.00 14.410          H  
ATOM   6463 2HD2 LEU A 427     128.844 191.604 117.831  1.00 14.410          H  
ATOM   6464 3HD2 LEU A 427     127.613 190.852 116.784  1.00 14.410          H  
ATOM   6465  N   ASN A 428     126.030 189.615 120.940  1.00  8.910          N  
ATOM   6466  CA  ASN A 428     125.703 189.162 122.290  1.00  9.080          C  
ATOM   6467  C   ASN A 428     126.113 190.188 123.350  1.00  8.880          C  
ATOM   6468  O   ASN A 428     126.513 189.838 124.461  1.00  8.850          O  
ATOM   6469  CB  ASN A 428     126.348 187.818 122.531  1.00 12.640          C  
ATOM   6470  CG  ASN A 428     127.827 187.911 122.416  1.00 12.640          C  
ATOM   6471  OD1 ASN A 428     128.318 188.805 121.694  1.00 12.640          O  
ATOM   6472  ND2 ASN A 428     128.546 187.035 123.075  1.00 12.640          N  
ATOM   6473  H   ASN A 428     126.996 189.495 120.636  1.00 10.690          H  
ATOM   6474  HA  ASN A 428     124.620 189.043 122.365  1.00 10.900          H  
ATOM   6475 1HB  ASN A 428     126.085 187.456 123.527  1.00 15.170          H  
ATOM   6476 2HB  ASN A 428     125.975 187.093 121.807  1.00 15.170          H  
ATOM   6477 1HD2 ASN A 428     129.545 187.065 123.024  1.00 15.170          H  
ATOM   6478 2HD2 ASN A 428     128.093 186.341 123.637  1.00 15.170          H  
ATOM   6479  N   GLU A 429     126.060 191.457 122.966  1.00  8.990          N  
ATOM   6480  CA  GLU A 429     126.392 192.582 123.824  1.00  9.080          C  
ATOM   6481  C   GLU A 429     125.122 193.186 124.406  1.00  9.140          C  
ATOM   6482  O   GLU A 429     124.058 193.111 123.790  1.00  9.380          O  
ATOM   6483  CB  GLU A 429     127.162 193.640 123.033  1.00 12.680          C  
ATOM   6484  CG  GLU A 429     128.514 193.169 122.508  1.00 12.680          C  
ATOM   6485  CD  GLU A 429     129.261 194.244 121.755  1.00 12.680          C  
ATOM   6486  OE1 GLU A 429     128.699 195.295 121.556  1.00 12.680          O  
ATOM   6487  OE2 GLU A 429     130.386 194.013 121.380  1.00 12.680          O  
ATOM   6488  H   GLU A 429     125.723 191.639 122.031  1.00 10.790          H  
ATOM   6489  HA  GLU A 429     127.015 192.228 124.647  1.00 10.900          H  
ATOM   6490 1HB  GLU A 429     126.563 193.957 122.178  1.00 15.210          H  
ATOM   6491 2HB  GLU A 429     127.327 194.516 123.661  1.00 15.210          H  
ATOM   6492 1HG  GLU A 429     129.119 192.840 123.351  1.00 15.210          H  
ATOM   6493 2HG  GLU A 429     128.358 192.311 121.856  1.00 15.210          H  
ATOM   6494  N   ASN A 430     125.237 193.809 125.577  1.00  9.150          N  
ATOM   6495  CA  ASN A 430     124.097 194.461 126.210  1.00  9.400          C  
ATOM   6496  C   ASN A 430     124.583 195.590 127.118  1.00  9.380          C  
ATOM   6497  O   ASN A 430     125.308 195.352 128.081  1.00  9.480          O  
ATOM   6498  CB  ASN A 430     123.257 193.446 126.962  1.00 13.060          C  
ATOM   6499  CG  ASN A 430     121.946 193.985 127.486  1.00 13.060          C  
ATOM   6500  OD1 ASN A 430     121.833 195.136 127.945  1.00 13.060          O  
ATOM   6501  ND2 ASN A 430     120.916 193.161 127.409  1.00 13.060          N  
ATOM   6502  H   ASN A 430     126.137 193.831 126.035  1.00 10.980          H  
ATOM   6503  HA  ASN A 430     123.478 194.912 125.433  1.00 11.280          H  
ATOM   6504 1HB  ASN A 430     123.053 192.597 126.307  1.00 15.670          H  
ATOM   6505 2HB  ASN A 430     123.824 193.080 127.814  1.00 15.670          H  
ATOM   6506 1HD2 ASN A 430     120.009 193.452 127.726  1.00 15.670          H  
ATOM   6507 2HD2 ASN A 430     121.036 192.241 127.023  1.00 15.670          H  
ATOM   6508  N   SER A 431     124.232 196.825 126.762  1.00  9.480          N  
ATOM   6509  CA  SER A 431     124.655 198.038 127.465  1.00  9.680          C  
ATOM   6510  C   SER A 431     123.858 198.370 128.738  1.00  9.600          C  
ATOM   6511  O   SER A 431     124.167 199.349 129.426  1.00  9.910          O  
ATOM   6512  CB  SER A 431     124.583 199.212 126.509  1.00 13.470          C  
ATOM   6513  OG  SER A 431     123.257 199.463 126.120  1.00 13.470          O  
ATOM   6514  H   SER A 431     123.634 196.946 125.955  1.00 11.380          H  
ATOM   6515  HA  SER A 431     125.696 197.900 127.758  1.00 11.620          H  
ATOM   6516 1HB  SER A 431     124.995 200.098 126.992  1.00 16.170          H  
ATOM   6517 2HB  SER A 431     125.191 199.005 125.631  1.00 16.170          H  
ATOM   6518  HG  SER A 431     123.292 200.235 125.544  1.00 16.170          H  
ATOM   6519  N   SER A 432     122.799 197.611 129.017  1.00  9.220          N  
ATOM   6520  CA  SER A 432     121.935 197.873 130.169  1.00  9.240          C  
ATOM   6521  C   SER A 432     122.562 197.361 131.458  1.00  9.380          C  
ATOM   6522  O   SER A 432     123.597 196.692 131.457  1.00  9.460          O  
ATOM   6523  CB  SER A 432     120.569 197.233 130.024  1.00 12.930          C  
ATOM   6524  OG  SER A 432     120.636 195.854 130.219  1.00 12.930          O  
ATOM   6525  H   SER A 432     122.603 196.801 128.433  1.00 11.060          H  
ATOM   6526  HA  SER A 432     121.801 198.951 130.263  1.00 11.090          H  
ATOM   6527 1HB  SER A 432     119.882 197.668 130.741  1.00 15.510          H  
ATOM   6528 2HB  SER A 432     120.177 197.441 129.031  1.00 15.510          H  
ATOM   6529  HG  SER A 432     121.033 195.499 129.408  1.00 15.510          H  
ATOM   6530  N   GLN A 433     121.908 197.663 132.577  1.00  9.640          N  
ATOM   6531  CA  GLN A 433     122.350 197.247 133.907  1.00  9.750          C  
ATOM   6532  C   GLN A 433     122.325 195.730 134.148  1.00  9.630          C  
ATOM   6533  O   GLN A 433     122.860 195.254 135.152  1.00  9.630          O  
ATOM   6534  CB  GLN A 433     121.511 197.948 134.991  1.00 13.610          C  
ATOM   6535  CG  GLN A 433     120.033 197.512 135.076  1.00 13.610          C  
ATOM   6536  CD  GLN A 433     119.131 198.298 134.146  1.00 13.610          C  
ATOM   6537  OE1 GLN A 433     119.561 198.751 133.074  1.00 13.610          O  
ATOM   6538  NE2 GLN A 433     117.878 198.464 134.540  1.00 13.610          N  
ATOM   6539  H   GLN A 433     121.058 198.219 132.503  1.00 11.570          H  
ATOM   6540  HA  GLN A 433     123.383 197.573 134.023  1.00 11.700          H  
ATOM   6541 1HB  GLN A 433     121.963 197.764 135.965  1.00 16.330          H  
ATOM   6542 2HB  GLN A 433     121.531 199.023 134.823  1.00 16.330          H  
ATOM   6543 1HG  GLN A 433     119.930 196.458 134.838  1.00 16.330          H  
ATOM   6544 2HG  GLN A 433     119.690 197.689 136.094  1.00 16.330          H  
ATOM   6545 1HE2 GLN A 433     117.235 198.973 133.966  1.00 16.330          H  
ATOM   6546 2HE2 GLN A 433     117.569 198.081 135.412  1.00 16.330          H  
ATOM   6547  N   SER A 434     121.682 194.965 133.268  1.00  9.770          N  
ATOM   6548  CA  SER A 434     121.614 193.522 133.447  1.00  9.830          C  
ATOM   6549  C   SER A 434     123.055 192.980 133.462  1.00  9.670          C  
ATOM   6550  O   SER A 434     123.577 192.904 132.350  1.00  9.860          O  
ATOM   6551  CB  SER A 434     120.778 192.928 132.318  1.00 13.740          C  
ATOM   6552  OG  SER A 434     119.451 193.382 132.381  1.00 13.740          O  
ATOM   6553  H   SER A 434     121.257 195.385 132.440  1.00 11.720          H  
ATOM   6554  HA  SER A 434     121.142 193.338 134.402  1.00 11.800          H  
ATOM   6555 1HB  SER A 434     121.218 193.214 131.360  1.00 16.490          H  
ATOM   6556 2HB  SER A 434     120.777 191.861 132.360  1.00 16.490          H  
ATOM   6557  HG  SER A 434     118.994 192.960 131.651  1.00 16.490          H  
ATOM   6558  N   GLN A 435     123.348 191.933 134.273  1.00  9.490          N  
ATOM   6559  CA  GLN A 435     122.612 190.660 134.497  1.00  9.470          C  
ATOM   6560  C   GLN A 435     122.382 189.902 133.194  1.00  9.130          C  
ATOM   6561  O   GLN A 435     121.561 188.999 133.139  1.00  9.290          O  
ATOM   6562  CB  GLN A 435     121.283 190.786 135.274  1.00 13.270          C  
ATOM   6563  CG  GLN A 435     121.416 191.352 136.677  1.00 13.270          C  
ATOM   6564  CD  GLN A 435     122.102 190.369 137.619  1.00 13.270          C  
ATOM   6565  OE1 GLN A 435     121.564 189.304 137.921  1.00 13.270          O  
ATOM   6566  NE2 GLN A 435     123.291 190.726 138.085  1.00 13.270          N  
ATOM   6567  H   GLN A 435     123.665 192.296 135.160  1.00 11.390          H  
ATOM   6568  HA  GLN A 435     123.248 190.018 135.106  1.00 11.360          H  
ATOM   6569 1HB  GLN A 435     120.517 191.295 134.718  1.00 15.920          H  
ATOM   6570 2HB  GLN A 435     120.903 189.770 135.422  1.00 15.920          H  
ATOM   6571 1HG  GLN A 435     121.993 192.274 136.650  1.00 15.920          H  
ATOM   6572 2HG  GLN A 435     120.417 191.549 137.063  1.00 15.920          H  
ATOM   6573 1HE2 GLN A 435     123.783 190.120 138.714  1.00 15.920          H  
ATOM   6574 2HE2 GLN A 435     123.695 191.604 137.832  1.00 15.920          H  
ATOM   6575  N   LEU A 436     123.164 190.204 132.160  1.00  8.890          N  
ATOM   6576  CA  LEU A 436     123.021 189.529 130.881  1.00  8.780          C  
ATOM   6577  C   LEU A 436     123.141 188.021 131.012  1.00  8.570          C  
ATOM   6578  O   LEU A 436     122.465 187.275 130.310  1.00  8.640          O  
ATOM   6579  CB  LEU A 436     124.056 190.048 129.876  1.00 12.340          C  
ATOM   6580  CG  LEU A 436     123.998 189.458 128.432  1.00 12.340          C  
ATOM   6581  CD1 LEU A 436     122.634 189.748 127.788  1.00 12.340          C  
ATOM   6582  CD2 LEU A 436     125.134 190.073 127.604  1.00 12.340          C  
ATOM   6583  H   LEU A 436     123.805 190.996 132.258  1.00 10.670          H  
ATOM   6584  HA  LEU A 436     122.026 189.760 130.509  1.00 10.540          H  
ATOM   6585 1HB  LEU A 436     123.946 191.132 129.805  1.00 14.800          H  
ATOM   6586 2HB  LEU A 436     125.047 189.837 130.275  1.00 14.800          H  
ATOM   6587  HG  LEU A 436     124.128 188.373 128.463  1.00 14.800          H  
ATOM   6588 1HD1 LEU A 436     122.616 189.331 126.774  1.00 14.800          H  
ATOM   6589 2HD1 LEU A 436     121.835 189.288 128.355  1.00 14.800          H  
ATOM   6590 3HD1 LEU A 436     122.474 190.801 127.741  1.00 14.800          H  
ATOM   6591 1HD2 LEU A 436     125.108 189.657 126.594  1.00 14.800          H  
ATOM   6592 2HD2 LEU A 436     125.025 191.144 127.548  1.00 14.800          H  
ATOM   6593 3HD2 LEU A 436     126.090 189.835 128.065  1.00 14.800          H  
ATOM   6594  N   GLN A 437     123.985 187.548 131.921  1.00  8.570          N  
ATOM   6595  CA  GLN A 437     124.181 186.117 132.106  1.00  8.650          C  
ATOM   6596  C   GLN A 437     122.918 185.378 132.586  1.00  8.600          C  
ATOM   6597  O   GLN A 437     122.903 184.147 132.606  1.00  8.770          O  
ATOM   6598  CB  GLN A 437     125.347 185.850 133.074  1.00 12.080          C  
ATOM   6599  CG  GLN A 437     125.101 186.231 134.534  1.00 12.080          C  
ATOM   6600  CD  GLN A 437     125.444 187.669 134.837  1.00 12.080          C  
ATOM   6601  OE1 GLN A 437     125.354 188.546 133.964  1.00 12.080          O  
ATOM   6602  NE2 GLN A 437     125.838 187.927 136.075  1.00 12.080          N  
ATOM   6603  H   GLN A 437     124.535 188.197 132.484  1.00 10.280          H  
ATOM   6604  HA  GLN A 437     124.452 185.696 131.140  1.00 10.380          H  
ATOM   6605 1HB  GLN A 437     125.599 184.791 133.046  1.00 14.490          H  
ATOM   6606 2HB  GLN A 437     126.220 186.401 132.736  1.00 14.490          H  
ATOM   6607 1HG  GLN A 437     124.078 186.060 134.790  1.00 14.490          H  
ATOM   6608 2HG  GLN A 437     125.737 185.601 135.155  1.00 14.490          H  
ATOM   6609 1HE2 GLN A 437     126.084 188.860 136.344  1.00 14.490          H  
ATOM   6610 2HE2 GLN A 437     125.894 187.188 136.749  1.00 14.490          H  
ATOM   6611  N   THR A 438     121.873 186.108 133.021  1.00  8.670          N  
ATOM   6612  CA  THR A 438     120.647 185.465 133.475  1.00  8.690          C  
ATOM   6613  C   THR A 438     119.548 185.613 132.414  1.00  8.290          C  
ATOM   6614  O   THR A 438     118.408 185.181 132.627  1.00  8.460          O  
ATOM   6615  CB  THR A 438     120.113 186.083 134.791  1.00 12.160          C  
ATOM   6616  OG1 THR A 438     119.660 187.413 134.567  1.00 12.160          O  
ATOM   6617  CG2 THR A 438     121.259 186.169 135.792  1.00 12.160          C  
ATOM   6618  H   THR A 438     121.907 187.130 133.016  1.00 10.400          H  
ATOM   6619  HA  THR A 438     120.836 184.406 133.633  1.00 10.430          H  
ATOM   6620  HB  THR A 438     119.307 185.471 135.193  1.00 14.590          H  
ATOM   6621  HG1 THR A 438     118.811 187.381 134.110  1.00 14.590          H  
ATOM   6622 1HG2 THR A 438     120.895 186.611 136.718  1.00 14.590          H  
ATOM   6623 2HG2 THR A 438     121.651 185.176 135.987  1.00 14.590          H  
ATOM   6624 3HG2 THR A 438     122.039 186.802 135.385  1.00 14.590          H  
ATOM   6625  N   VAL A 439     119.869 186.259 131.283  1.00  7.930          N  
ATOM   6626  CA  VAL A 439     118.888 186.502 130.236  1.00  7.610          C  
ATOM   6627  C   VAL A 439     119.118 185.558 129.080  1.00  7.370          C  
ATOM   6628  O   VAL A 439     120.009 185.766 128.261  1.00  7.460          O  
ATOM   6629  CB  VAL A 439     119.004 187.948 129.717  1.00 10.780          C  
ATOM   6630  CG1 VAL A 439     117.961 188.208 128.608  1.00 10.780          C  
ATOM   6631  CG2 VAL A 439     118.838 188.924 130.880  1.00 10.780          C  
ATOM   6632  H   VAL A 439     120.830 186.572 131.131  1.00  9.520          H  
ATOM   6633  HA  VAL A 439     117.889 186.340 130.638  1.00  9.130          H  
ATOM   6634  HB  VAL A 439     119.990 188.084 129.275  1.00 12.940          H  
ATOM   6635 1HG1 VAL A 439     118.075 189.226 128.239  1.00 12.940          H  
ATOM   6636 2HG1 VAL A 439     118.109 187.514 127.777  1.00 12.940          H  
ATOM   6637 3HG1 VAL A 439     116.957 188.077 129.010  1.00 12.940          H  
ATOM   6638 1HG2 VAL A 439     118.943 189.944 130.523  1.00 12.940          H  
ATOM   6639 2HG2 VAL A 439     117.856 188.793 131.327  1.00 12.940          H  
ATOM   6640 3HG2 VAL A 439     119.601 188.727 131.627  1.00 12.940          H  
ATOM   6641  N   ILE A 440     118.303 184.526 129.005  1.00  7.300          N  
ATOM   6642  CA  ILE A 440     118.497 183.503 128.000  1.00  7.250          C  
ATOM   6643  C   ILE A 440     117.234 183.306 127.181  1.00  6.400          C  
ATOM   6644  O   ILE A 440     116.165 183.023 127.734  1.00  6.630          O  
ATOM   6645  CB  ILE A 440     118.908 182.186 128.679  1.00 10.170          C  
ATOM   6646  CG1 ILE A 440     120.221 182.407 129.497  1.00 10.170          C  
ATOM   6647  CG2 ILE A 440     119.086 181.129 127.623  1.00 10.170          C  
ATOM   6648  CD1 ILE A 440     120.616 181.257 130.389  1.00 10.170          C  
ATOM   6649  H   ILE A 440     117.564 184.439 129.692  1.00  8.760          H  
ATOM   6650  HA  ILE A 440     119.294 183.812 127.322  1.00  8.700          H  
ATOM   6651  HB  ILE A 440     118.133 181.878 129.376  1.00 12.200          H  
ATOM   6652 1HG1 ILE A 440     121.026 182.627 128.805  1.00 12.200          H  
ATOM   6653 2HG1 ILE A 440     120.095 183.260 130.153  1.00 12.200          H  
ATOM   6654 1HG2 ILE A 440     119.362 180.180 128.070  1.00 12.200          H  
ATOM   6655 2HG2 ILE A 440     118.160 181.011 127.089  1.00 12.200          H  
ATOM   6656 3HG2 ILE A 440     119.842 181.427 126.929  1.00 12.200          H  
ATOM   6657 1HD1 ILE A 440     121.531 181.526 130.924  1.00 12.200          H  
ATOM   6658 2HD1 ILE A 440     119.819 181.073 131.110  1.00 12.200          H  
ATOM   6659 3HD1 ILE A 440     120.793 180.358 129.813  1.00 12.200          H  
ATOM   6660  N   TRP A 441     117.337 183.413 125.861  1.00  5.690          N  
ATOM   6661  CA  TRP A 441     116.149 183.207 125.058  1.00  5.070          C  
ATOM   6662  C   TRP A 441     116.045 181.788 124.501  1.00  4.520          C  
ATOM   6663  O   TRP A 441     117.080 181.175 124.233  1.00  4.620          O  
ATOM   6664  CB  TRP A 441     116.150 184.182 123.903  1.00  7.350          C  
ATOM   6665  CG  TRP A 441     115.805 185.565 124.287  1.00  7.350          C  
ATOM   6666  CD1 TRP A 441     116.615 186.507 124.829  1.00  7.350          C  
ATOM   6667  CD2 TRP A 441     114.516 186.195 124.107  1.00  7.350          C  
ATOM   6668  NE1 TRP A 441     115.924 187.676 125.001  1.00  7.350          N  
ATOM   6669  CE2 TRP A 441     114.637 187.499 124.564  1.00  7.350          C  
ATOM   6670  CE3 TRP A 441     113.285 185.757 123.588  1.00  7.350          C  
ATOM   6671  CZ2 TRP A 441     113.577 188.386 124.529  1.00  7.350          C  
ATOM   6672  CZ3 TRP A 441     112.230 186.639 123.549  1.00  7.350          C  
ATOM   6673  CH2 TRP A 441     112.369 187.923 124.009  1.00  7.350          C  
ATOM   6674  H   TRP A 441     118.230 183.644 125.402  1.00  6.830          H  
ATOM   6675  HA  TRP A 441     115.308 183.440 125.695  1.00  6.080          H  
ATOM   6676 1HB  TRP A 441     117.144 184.192 123.449  1.00  8.820          H  
ATOM   6677 2HB  TRP A 441     115.456 183.831 123.151  1.00  8.820          H  
ATOM   6678  HD1 TRP A 441     117.654 186.357 125.090  1.00  8.820          H  
ATOM   6679  HE1 TRP A 441     116.294 188.541 125.378  1.00  8.820          H  
ATOM   6680  HE3 TRP A 441     113.162 184.745 123.215  1.00  8.820          H  
ATOM   6681  HZ2 TRP A 441     113.669 189.411 124.887  1.00  8.820          H  
ATOM   6682  HZ3 TRP A 441     111.281 186.293 123.143  1.00  8.820          H  
ATOM   6683  HH2 TRP A 441     111.516 188.597 123.965  1.00  8.820          H  
ATOM   6684  N   PRO A 442     114.821 181.230 124.368  1.00  4.500          N  
ATOM   6685  CA  PRO A 442     114.481 179.989 123.695  1.00  4.390          C  
ATOM   6686  C   PRO A 442     114.468 180.350 122.253  1.00  3.810          C  
ATOM   6687  O   PRO A 442     114.600 181.546 121.979  1.00  3.920          O  
ATOM   6688  CB  PRO A 442     113.101 179.656 124.237  1.00  6.580          C  
ATOM   6689  CG  PRO A 442     112.474 181.003 124.468  1.00  6.580          C  
ATOM   6690  CD  PRO A 442     113.627 181.895 124.957  1.00  6.580          C  
ATOM   6691  HA  PRO A 442     115.230 179.226 123.881  1.00  5.270          H  
ATOM   6692 1HB  PRO A 442     112.564 179.033 123.511  1.00  7.900          H  
ATOM   6693 2HB  PRO A 442     113.185 179.069 125.155  1.00  7.900          H  
ATOM   6694 1HG  PRO A 442     112.015 181.373 123.537  1.00  7.900          H  
ATOM   6695 2HG  PRO A 442     111.663 180.914 125.207  1.00  7.900          H  
ATOM   6696 1HD  PRO A 442     113.482 182.893 124.542  1.00  7.900          H  
ATOM   6697 2HD  PRO A 442     113.676 181.894 126.056  1.00  7.900          H  
ATOM   6698  N   GLY A 443     114.302 179.387 121.343  1.00  3.660          N  
ATOM   6699  CA  GLY A 443     114.258 179.658 119.886  1.00  3.480          C  
ATOM   6700  C   GLY A 443     113.161 180.621 119.350  1.00  3.250          C  
ATOM   6701  O   GLY A 443     112.428 180.279 118.428  1.00  3.610          O  
ATOM   6702  H   GLY A 443     114.195 178.405 121.646  1.00  4.390          H  
ATOM   6703 1HA  GLY A 443     115.230 180.053 119.590  1.00  4.180          H  
ATOM   6704 2HA  GLY A 443     114.177 178.709 119.366  1.00  4.180          H  
ATOM   6705  N   GLY A 444     112.993 181.783 119.971  1.00  3.030          N  
ATOM   6706  CA  GLY A 444     112.066 182.813 119.560  1.00  3.160          C  
ATOM   6707  C   GLY A 444     112.857 184.097 119.649  1.00  3.260          C  
ATOM   6708  O   GLY A 444     112.451 185.151 119.148  1.00  3.720          O  
ATOM   6709  H   GLY A 444     113.629 182.007 120.715  1.00  3.640          H  
ATOM   6710 1HA  GLY A 444     111.718 182.638 118.539  1.00  3.790          H  
ATOM   6711 2HA  GLY A 444     111.209 182.838 120.229  1.00  3.790          H  
ATOM   6712  N   GLY A 445     114.022 183.981 120.294  1.00  3.010          N  
ATOM   6713  CA  GLY A 445     114.923 185.116 120.437  1.00  3.160          C  
ATOM   6714  C   GLY A 445     116.244 184.851 119.749  1.00  3.000          C  
ATOM   6715  O   GLY A 445     116.445 183.793 119.162  1.00  3.170          O  
ATOM   6716  H   GLY A 445     114.267 183.065 120.695  1.00  3.610          H  
ATOM   6717 1HA  GLY A 445     114.462 186.006 120.013  1.00  3.790          H  
ATOM   6718 2HA  GLY A 445     115.093 185.329 121.477  1.00  3.790          H  
ATOM   6719  N   VAL A 446     117.178 185.778 119.895  1.00  2.930          N  
ATOM   6720  CA  VAL A 446     118.485 185.662 119.249  1.00  3.040          C  
ATOM   6721  C   VAL A 446     119.681 185.763 120.195  1.00  2.830          C  
ATOM   6722  O   VAL A 446     120.802 185.995 119.746  1.00  3.060          O  
ATOM   6723  CB  VAL A 446     118.598 186.754 118.161  1.00  4.210          C  
ATOM   6724  CG1 VAL A 446     117.580 186.514 117.043  1.00  4.210          C  
ATOM   6725  CG2 VAL A 446     118.327 188.124 118.799  1.00  4.210          C  
ATOM   6726  H   VAL A 446     116.956 186.604 120.436  1.00  3.520          H  
ATOM   6727  HA  VAL A 446     118.532 184.690 118.756  1.00  3.650          H  
ATOM   6728  HB  VAL A 446     119.597 186.731 117.725  1.00  5.050          H  
ATOM   6729 1HG1 VAL A 446     117.683 187.296 116.292  1.00  5.050          H  
ATOM   6730 2HG1 VAL A 446     117.767 185.541 116.588  1.00  5.050          H  
ATOM   6731 3HG1 VAL A 446     116.573 186.536 117.446  1.00  5.050          H  
ATOM   6732 1HG2 VAL A 446     118.411 188.903 118.039  1.00  5.050          H  
ATOM   6733 2HG2 VAL A 446     117.331 188.155 119.217  1.00  5.050          H  
ATOM   6734 3HG2 VAL A 446     119.055 188.309 119.589  1.00  5.050          H  
ATOM   6735  N   ASP A 447     119.448 185.631 121.496  1.00  2.650          N  
ATOM   6736  CA  ASP A 447     120.532 185.792 122.464  1.00  2.580          C  
ATOM   6737  C   ASP A 447     120.779 184.493 123.274  1.00  2.220          C  
ATOM   6738  O   ASP A 447     119.943 184.035 124.077  1.00  2.230          O  
ATOM   6739  CB  ASP A 447     120.258 187.026 123.330  1.00  3.640          C  
ATOM   6740  CG  ASP A 447     121.407 187.439 124.223  1.00  3.640          C  
ATOM   6741  OD1 ASP A 447     122.371 186.722 124.298  1.00  3.640          O  
ATOM   6742  OD2 ASP A 447     121.325 188.506 124.787  1.00  3.640          O  
ATOM   6743  H   ASP A 447     118.513 185.412 121.800  1.00  3.180          H  
ATOM   6744  HA  ASP A 447     121.452 186.002 121.917  1.00  3.100          H  
ATOM   6745 1HB  ASP A 447     120.002 187.866 122.683  1.00  4.370          H  
ATOM   6746 2HB  ASP A 447     119.411 186.836 123.950  1.00  4.370          H  
ATOM   6747  N   VAL A 448     121.913 183.859 122.950  1.00  2.160          N  
ATOM   6748  CA  VAL A 448     122.373 182.572 123.475  1.00  2.030          C  
ATOM   6749  C   VAL A 448     123.685 182.752 124.269  1.00  1.850          C  
ATOM   6750  O   VAL A 448     124.635 183.307 123.715  1.00  1.960          O  
ATOM   6751  CB  VAL A 448     122.616 181.605 122.295  1.00  2.890          C  
ATOM   6752  CG1 VAL A 448     123.179 180.258 122.769  1.00  2.890          C  
ATOM   6753  CG2 VAL A 448     121.298 181.394 121.567  1.00  2.890          C  
ATOM   6754  H   VAL A 448     122.512 184.348 122.294  1.00  2.590          H  
ATOM   6755  HA  VAL A 448     121.574 182.177 124.087  1.00  2.440          H  
ATOM   6756  HB  VAL A 448     123.345 182.047 121.616  1.00  3.470          H  
ATOM   6757 1HG1 VAL A 448     123.338 179.609 121.911  1.00  3.470          H  
ATOM   6758 2HG1 VAL A 448     124.134 180.405 123.284  1.00  3.470          H  
ATOM   6759 3HG1 VAL A 448     122.484 179.786 123.439  1.00  3.470          H  
ATOM   6760 1HG2 VAL A 448     121.453 180.730 120.723  1.00  3.470          H  
ATOM   6761 2HG2 VAL A 448     120.577 180.948 122.251  1.00  3.470          H  
ATOM   6762 3HG2 VAL A 448     120.911 182.348 121.208  1.00  3.470          H  
ATOM   6763  N   PRO A 449     123.766 182.295 125.542  1.00  1.810          N  
ATOM   6764  CA  PRO A 449     124.906 182.416 126.441  1.00  1.750          C  
ATOM   6765  C   PRO A 449     126.068 181.518 126.055  1.00  1.650          C  
ATOM   6766  O   PRO A 449     125.869 180.469 125.441  1.00  1.870          O  
ATOM   6767  CB  PRO A 449     124.326 181.968 127.782  1.00  2.620          C  
ATOM   6768  CG  PRO A 449     123.242 181.006 127.401  1.00  2.620          C  
ATOM   6769  CD  PRO A 449     122.638 181.578 126.142  1.00  2.620          C  
ATOM   6770  HA  PRO A 449     125.226 183.468 126.472  1.00  2.100          H  
ATOM   6771 1HB  PRO A 449     125.118 181.506 128.397  1.00  3.150          H  
ATOM   6772 2HB  PRO A 449     123.952 182.842 128.341  1.00  3.150          H  
ATOM   6773 1HG  PRO A 449     123.692 180.020 127.210  1.00  3.150          H  
ATOM   6774 2HG  PRO A 449     122.532 180.865 128.215  1.00  3.150          H  
ATOM   6775 1HD  PRO A 449     122.316 180.735 125.530  1.00  3.150          H  
ATOM   6776 2HD  PRO A 449     121.830 182.287 126.371  1.00  3.150          H  
ATOM   6777  N   LYS A 450     127.265 181.924 126.470  1.00  1.560          N  
ATOM   6778  CA  LYS A 450     128.499 181.170 126.292  1.00  1.610          C  
ATOM   6779  C   LYS A 450     129.333 181.307 127.581  1.00  1.780          C  
ATOM   6780  O   LYS A 450     129.122 182.260 128.331  1.00  2.650          O  
ATOM   6781  CB  LYS A 450     129.254 181.709 125.064  1.00  2.230          C  
ATOM   6782  CG  LYS A 450     128.446 181.590 123.727  1.00  2.230          C  
ATOM   6783  CD  LYS A 450     129.246 182.041 122.497  1.00  2.230          C  
ATOM   6784  CE  LYS A 450     128.381 182.021 121.196  1.00  2.230          C  
ATOM   6785  NZ  LYS A 450     129.174 182.495 120.017  1.00  2.230          N  
ATOM   6786  H   LYS A 450     127.326 182.807 126.960  1.00  1.870          H  
ATOM   6787  HA  LYS A 450     128.262 180.117 126.143  1.00  1.930          H  
ATOM   6788 1HB  LYS A 450     129.471 182.767 125.220  1.00  2.680          H  
ATOM   6789 2HB  LYS A 450     130.207 181.190 124.955  1.00  2.680          H  
ATOM   6790 1HG  LYS A 450     128.109 180.560 123.599  1.00  2.680          H  
ATOM   6791 2HG  LYS A 450     127.565 182.230 123.785  1.00  2.680          H  
ATOM   6792 1HD  LYS A 450     129.619 183.052 122.648  1.00  2.680          H  
ATOM   6793 2HD  LYS A 450     130.102 181.374 122.359  1.00  2.680          H  
ATOM   6794 1HE  LYS A 450     128.031 181.011 121.005  1.00  2.680          H  
ATOM   6795 2HE  LYS A 450     127.519 182.675 121.328  1.00  2.680          H  
ATOM   6796 1HZ  LYS A 450     128.638 182.517 119.102  1.00  2.680          H  
ATOM   6797 2HZ  LYS A 450     129.505 183.423 120.193  1.00  2.680          H  
ATOM   6798 3HZ  LYS A 450     129.979 181.855 119.920  1.00  2.680          H  
ATOM   6799  N   GLY A 451     130.283 180.387 127.814  1.00  1.370          N  
ATOM   6800  CA  GLY A 451     131.213 180.458 128.961  1.00  1.670          C  
ATOM   6801  C   GLY A 451     130.965 179.385 130.037  1.00  1.110          C  
ATOM   6802  O   GLY A 451     129.821 179.130 130.431  1.00  1.280          O  
ATOM   6803  H   GLY A 451     130.381 179.613 127.169  1.00  1.640          H  
ATOM   6804 1HA  GLY A 451     132.229 180.360 128.588  1.00  2.000          H  
ATOM   6805 2HA  GLY A 451     131.149 181.451 129.412  1.00  2.000          H  
ATOM   6806  N   TRP A 452     132.060 178.750 130.502  1.00  1.310          N  
ATOM   6807  CA  TRP A 452     132.027 177.681 131.517  1.00  1.070          C  
ATOM   6808  C   TRP A 452     133.406 177.350 132.176  1.00  1.300          C  
ATOM   6809  O   TRP A 452     134.484 177.447 131.536  1.00  2.160          O  
ATOM   6810  CB  TRP A 452     131.358 176.468 130.861  1.00  1.590          C  
ATOM   6811  CG  TRP A 452     131.785 176.343 129.456  1.00  1.590          C  
ATOM   6812  CD1 TRP A 452     132.995 176.067 129.029  1.00  1.590          C  
ATOM   6813  CD2 TRP A 452     130.954 176.500 128.269  1.00  1.590          C  
ATOM   6814  NE1 TRP A 452     133.034 176.056 127.659  1.00  1.590          N  
ATOM   6815  CE2 TRP A 452     131.785 176.322 127.180  1.00  1.590          C  
ATOM   6816  CE3 TRP A 452     129.589 176.779 128.059  1.00  1.590          C  
ATOM   6817  CZ2 TRP A 452     131.322 176.421 125.882  1.00  1.590          C  
ATOM   6818  CZ3 TRP A 452     129.120 176.870 126.765  1.00  1.590          C  
ATOM   6819  CH2 TRP A 452     129.965 176.698 125.697  1.00  1.590          C  
ATOM   6820  H   TRP A 452     132.959 179.013 130.127  1.00  1.570          H  
ATOM   6821  HA  TRP A 452     131.364 178.003 132.311  1.00  1.280          H  
ATOM   6822 1HB  TRP A 452     131.605 175.558 131.401  1.00  1.910          H  
ATOM   6823 2HB  TRP A 452     130.279 176.588 130.888  1.00  1.910          H  
ATOM   6824  HD1 TRP A 452     133.811 175.911 129.681  1.00  1.910          H  
ATOM   6825  HE1 TRP A 452     133.864 175.869 127.100  1.00  1.910          H  
ATOM   6826  HE3 TRP A 452     128.904 176.921 128.904  1.00  1.910          H  
ATOM   6827  HZ2 TRP A 452     131.981 176.289 125.026  1.00  1.910          H  
ATOM   6828  HZ3 TRP A 452     128.055 177.078 126.623  1.00  1.910          H  
ATOM   6829  HH2 TRP A 452     129.570 176.776 124.680  1.00  1.910          H  
ATOM   6830  N   VAL A 453     133.319 176.905 133.450  1.00  1.140          N  
ATOM   6831  CA  VAL A 453     134.439 176.525 134.346  1.00  1.200          C  
ATOM   6832  C   VAL A 453     134.284 175.151 135.035  1.00  1.230          C  
ATOM   6833  O   VAL A 453     133.170 174.767 135.407  1.00  1.330          O  
ATOM   6834  CB  VAL A 453     134.627 177.667 135.390  1.00  1.660          C  
ATOM   6835  CG1 VAL A 453     133.401 177.903 136.153  1.00  1.660          C  
ATOM   6836  CG2 VAL A 453     135.694 177.335 136.409  1.00  1.660          C  
ATOM   6837  H   VAL A 453     132.375 176.852 133.856  1.00  1.370          H  
ATOM   6838  HA  VAL A 453     135.346 176.480 133.744  1.00  1.440          H  
ATOM   6839  HB  VAL A 453     134.875 178.571 134.858  1.00  1.990          H  
ATOM   6840 1HG1 VAL A 453     133.572 178.711 136.848  1.00  1.990          H  
ATOM   6841 2HG1 VAL A 453     132.599 178.169 135.498  1.00  1.990          H  
ATOM   6842 3HG1 VAL A 453     133.158 177.026 136.687  1.00  1.990          H  
ATOM   6843 1HG2 VAL A 453     135.777 178.180 137.084  1.00  1.990          H  
ATOM   6844 2HG2 VAL A 453     135.422 176.449 136.980  1.00  1.990          H  
ATOM   6845 3HG2 VAL A 453     136.638 177.168 135.939  1.00  1.990          H  
ATOM   6846  N   VAL A 454     135.408 174.433 135.224  1.00  1.250          N  
ATOM   6847  CA  VAL A 454     135.372 173.135 135.907  1.00  1.300          C  
ATOM   6848  C   VAL A 454     136.221 173.068 137.212  1.00  1.290          C  
ATOM   6849  O   VAL A 454     137.451 173.155 137.156  1.00  1.280          O  
ATOM   6850  CB  VAL A 454     135.850 172.037 134.913  1.00  1.800          C  
ATOM   6851  CG1 VAL A 454     137.241 172.379 134.277  1.00  1.800          C  
ATOM   6852  CG2 VAL A 454     135.929 170.698 135.614  1.00  1.800          C  
ATOM   6853  H   VAL A 454     136.294 174.828 134.890  1.00  1.500          H  
ATOM   6854  HA  VAL A 454     134.335 172.913 136.107  1.00  1.560          H  
ATOM   6855  HB  VAL A 454     135.133 171.971 134.115  1.00  2.160          H  
ATOM   6856 1HG1 VAL A 454     137.509 171.603 133.574  1.00  2.160          H  
ATOM   6857 2HG1 VAL A 454     137.181 173.321 133.755  1.00  2.160          H  
ATOM   6858 3HG1 VAL A 454     138.016 172.444 135.015  1.00  2.160          H  
ATOM   6859 1HG2 VAL A 454     136.230 169.954 134.894  1.00  2.160          H  
ATOM   6860 2HG2 VAL A 454     136.651 170.725 136.420  1.00  2.160          H  
ATOM   6861 3HG2 VAL A 454     134.959 170.435 136.015  1.00  2.160          H  
ATOM   6862  N   PRO A 455     135.592 172.963 138.406  1.00  1.300          N  
ATOM   6863  CA  PRO A 455     136.226 172.758 139.701  1.00  1.290          C  
ATOM   6864  C   PRO A 455     136.582 171.310 140.038  1.00  1.280          C  
ATOM   6865  O   PRO A 455     135.913 170.362 139.605  1.00  1.300          O  
ATOM   6866  CB  PRO A 455     135.191 173.346 140.672  1.00  1.940          C  
ATOM   6867  CG  PRO A 455     133.873 173.097 140.017  1.00  1.940          C  
ATOM   6868  CD  PRO A 455     134.144 173.212 138.507  1.00  1.940          C  
ATOM   6869  HA  PRO A 455     137.141 173.327 139.725  1.00  1.550          H  
ATOM   6870 1HB  PRO A 455     135.279 172.851 141.655  1.00  2.320          H  
ATOM   6871 2HB  PRO A 455     135.382 174.409 140.842  1.00  2.320          H  
ATOM   6872 1HG  PRO A 455     133.479 172.129 140.322  1.00  2.320          H  
ATOM   6873 2HG  PRO A 455     133.125 173.828 140.367  1.00  2.320          H  
ATOM   6874 1HD  PRO A 455     133.605 172.427 138.031  1.00  2.320          H  
ATOM   6875 2HD  PRO A 455     133.870 174.210 138.118  1.00  2.320          H  
ATOM   6876  N   LYS A 456     137.554 171.172 140.939  1.00  1.260          N  
ATOM   6877  CA  LYS A 456     137.874 169.904 141.601  1.00  1.280          C  
ATOM   6878  C   LYS A 456     137.977 170.118 143.127  1.00  1.330          C  
ATOM   6879  O   LYS A 456     138.182 171.235 143.601  1.00  1.440          O  
ATOM   6880  CB  LYS A 456     139.127 169.245 141.015  1.00  1.780          C  
ATOM   6881  CG  LYS A 456     139.464 167.863 141.613  1.00  1.780          C  
ATOM   6882  CD  LYS A 456     140.562 167.140 140.858  1.00  1.780          C  
ATOM   6883  CE  LYS A 456     140.847 165.784 141.531  1.00  1.780          C  
ATOM   6884  NZ  LYS A 456     141.877 164.988 140.806  1.00  1.780          N  
ATOM   6885  H   LYS A 456     138.110 172.006 141.152  1.00  1.510          H  
ATOM   6886  HA  LYS A 456     137.051 169.216 141.427  1.00  1.540          H  
ATOM   6887 1HB  LYS A 456     139.010 169.121 139.946  1.00  2.140          H  
ATOM   6888 2HB  LYS A 456     139.981 169.892 141.196  1.00  2.140          H  
ATOM   6889 1HG  LYS A 456     139.836 167.985 142.636  1.00  2.140          H  
ATOM   6890 2HG  LYS A 456     138.570 167.235 141.630  1.00  2.140          H  
ATOM   6891 1HD  LYS A 456     140.251 166.975 139.823  1.00  2.140          H  
ATOM   6892 2HD  LYS A 456     141.471 167.744 140.861  1.00  2.140          H  
ATOM   6893 1HE  LYS A 456     141.192 165.963 142.550  1.00  2.140          H  
ATOM   6894 2HE  LYS A 456     139.921 165.207 141.569  1.00  2.140          H  
ATOM   6895 1HZ  LYS A 456     142.026 164.107 141.282  1.00  2.140          H  
ATOM   6896 2HZ  LYS A 456     141.541 164.809 139.867  1.00  2.140          H  
ATOM   6897 3HZ  LYS A 456     142.753 165.497 140.766  1.00  2.140          H  
ATOM   6898  N   ILE A 457     137.765 169.029 143.862  1.00  1.330          N  
ATOM   6899  CA  ILE A 457     137.763 168.926 145.330  1.00  1.410          C  
ATOM   6900  C   ILE A 457     139.174 168.931 145.987  1.00  1.470          C  
ATOM   6901  O   ILE A 457     140.116 168.356 145.435  1.00  1.520          O  
ATOM   6902  CB  ILE A 457     136.952 167.654 145.704  1.00  1.940          C  
ATOM   6903  CG1 ILE A 457     136.565 167.667 147.180  1.00  1.940          C  
ATOM   6904  CG2 ILE A 457     137.752 166.373 145.333  1.00  1.940          C  
ATOM   6905  CD1 ILE A 457     135.497 166.667 147.560  1.00  1.940          C  
ATOM   6906  H   ILE A 457     137.620 168.177 143.340  1.00  1.600          H  
ATOM   6907  HA  ILE A 457     137.223 169.782 145.721  1.00  1.690          H  
ATOM   6908  HB  ILE A 457     136.030 167.664 145.147  1.00  2.330          H  
ATOM   6909 1HG1 ILE A 457     137.450 167.486 147.791  1.00  2.330          H  
ATOM   6910 2HG1 ILE A 457     136.173 168.638 147.411  1.00  2.330          H  
ATOM   6911 1HG2 ILE A 457     137.172 165.486 145.557  1.00  2.330          H  
ATOM   6912 2HG2 ILE A 457     137.986 166.379 144.275  1.00  2.330          H  
ATOM   6913 3HG2 ILE A 457     138.681 166.337 145.901  1.00  2.330          H  
ATOM   6914 1HD1 ILE A 457     135.273 166.769 148.618  1.00  2.330          H  
ATOM   6915 2HD1 ILE A 457     134.594 166.861 146.980  1.00  2.330          H  
ATOM   6916 3HD1 ILE A 457     135.835 165.664 147.369  1.00  2.330          H  
ATOM   6917  N   GLY A 458     139.294 169.573 147.172  1.00  1.490          N  
ATOM   6918  CA  GLY A 458     140.530 169.642 147.979  1.00  1.550          C  
ATOM   6919  C   GLY A 458     140.248 170.304 149.352  1.00  1.560          C  
ATOM   6920  O   GLY A 458     139.658 171.384 149.431  1.00  1.640          O  
ATOM   6921  H   GLY A 458     138.456 170.002 147.569  1.00  1.790          H  
ATOM   6922 1HA  GLY A 458     140.941 168.642 148.118  1.00  1.860          H  
ATOM   6923 2HA  GLY A 458     141.262 170.221 147.434  1.00  1.860          H  
ATOM   6924  N   ARG A 459     140.786 169.718 150.434  1.00  1.620          N  
ATOM   6925  CA  ARG A 459     140.396 170.095 151.810  1.00  1.660          C  
ATOM   6926  C   ARG A 459     140.076 171.572 152.180  1.00  1.650          C  
ATOM   6927  O   ARG A 459     138.952 171.822 152.600  1.00  1.750          O  
ATOM   6928  CB  ARG A 459     141.400 169.515 152.820  1.00  2.310          C  
ATOM   6929  CG  ARG A 459     141.196 169.964 154.320  1.00  2.310          C  
ATOM   6930  CD  ARG A 459     139.919 169.472 154.957  1.00  2.310          C  
ATOM   6931  NE  ARG A 459     139.937 168.033 155.204  1.00  2.310          N  
ATOM   6932  CZ  ARG A 459     140.488 167.453 156.306  1.00  2.310          C  
ATOM   6933  NH1 ARG A 459     141.057 168.179 157.246  1.00  2.310          N  
ATOM   6934  NH2 ARG A 459     140.483 166.142 156.471  1.00  2.310          N  
ATOM   6935  H   ARG A 459     141.362 168.899 150.294  1.00  1.940          H  
ATOM   6936  HA  ARG A 459     139.477 169.543 151.998  1.00  1.990          H  
ATOM   6937 1HB  ARG A 459     141.268 168.438 152.828  1.00  2.770          H  
ATOM   6938 2HB  ARG A 459     142.425 169.676 152.517  1.00  2.770          H  
ATOM   6939 1HG  ARG A 459     142.023 169.564 154.900  1.00  2.770          H  
ATOM   6940 2HG  ARG A 459     141.215 171.042 154.412  1.00  2.770          H  
ATOM   6941 1HD  ARG A 459     139.765 169.988 155.901  1.00  2.770          H  
ATOM   6942 2HD  ARG A 459     139.075 169.690 154.308  1.00  2.770          H  
ATOM   6943  HE  ARG A 459     139.510 167.429 154.513  1.00  2.770          H  
ATOM   6944 1HH1 ARG A 459     141.103 169.181 157.174  1.00  2.770          H  
ATOM   6945 2HH1 ARG A 459     141.475 167.688 158.053  1.00  2.770          H  
ATOM   6946 1HH2 ARG A 459     140.066 165.533 155.781  1.00  2.770          H  
ATOM   6947 2HH2 ARG A 459     140.942 165.762 157.320  1.00  2.770          H  
ATOM   6948  N   PRO A 460     140.972 172.572 152.133  1.00  1.630          N  
ATOM   6949  CA  PRO A 460     140.617 173.938 152.473  1.00  1.700          C  
ATOM   6950  C   PRO A 460     139.946 174.705 151.345  1.00  1.630          C  
ATOM   6951  O   PRO A 460     139.469 175.816 151.556  1.00  1.710          O  
ATOM   6952  CB  PRO A 460     141.974 174.551 152.793  1.00  2.550          C  
ATOM   6953  CG  PRO A 460     142.911 173.819 151.897  1.00  2.550          C  
ATOM   6954  CD  PRO A 460     142.362 172.377 151.828  1.00  2.550          C  
ATOM   6955  HA  PRO A 460     139.974 173.932 153.365  1.00  2.040          H  
ATOM   6956 1HB  PRO A 460     141.947 175.635 152.609  1.00  3.060          H  
ATOM   6957 2HB  PRO A 460     142.200 174.413 153.852  1.00  3.060          H  
ATOM   6958 1HG  PRO A 460     142.965 174.316 150.915  1.00  3.060          H  
ATOM   6959 2HG  PRO A 460     143.917 173.867 152.332  1.00  3.060          H  
ATOM   6960 1HD  PRO A 460     142.462 171.941 150.839  1.00  3.060          H  
ATOM   6961 2HD  PRO A 460     142.875 171.809 152.598  1.00  3.060          H  
ATOM   6962  N   LEU A 461     140.023 174.190 150.122  1.00  1.530          N  
ATOM   6963  CA  LEU A 461     139.492 174.964 149.024  1.00  1.530          C  
ATOM   6964  C   LEU A 461     138.025 174.654 148.813  1.00  1.520          C  
ATOM   6965  O   LEU A 461     137.161 175.540 148.753  1.00  1.580          O  
ATOM   6966  CB  LEU A 461     140.267 174.642 147.738  1.00  2.140          C  
ATOM   6967  CG  LEU A 461     141.795 174.936 147.742  1.00  2.140          C  
ATOM   6968  CD1 LEU A 461     142.368 174.480 146.421  1.00  2.140          C  
ATOM   6969  CD2 LEU A 461     142.084 176.398 147.964  1.00  2.140          C  
ATOM   6970  H   LEU A 461     140.358 173.243 149.963  1.00  1.840          H  
ATOM   6971  HA  LEU A 461     139.580 176.014 149.263  1.00  1.840          H  
ATOM   6972 1HB  LEU A 461     140.146 173.579 147.518  1.00  2.570          H  
ATOM   6973 2HB  LEU A 461     139.824 175.204 146.925  1.00  2.570          H  
ATOM   6974  HG  LEU A 461     142.259 174.359 148.531  1.00  2.570          H  
ATOM   6975 1HD1 LEU A 461     143.441 174.649 146.409  1.00  2.570          H  
ATOM   6976 2HD1 LEU A 461     142.168 173.417 146.281  1.00  2.570          H  
ATOM   6977 3HD1 LEU A 461     141.906 175.048 145.617  1.00  2.570          H  
ATOM   6978 1HD2 LEU A 461     143.161 176.565 147.953  1.00  2.570          H  
ATOM   6979 2HD2 LEU A 461     141.626 176.954 147.167  1.00  2.570          H  
ATOM   6980 3HD2 LEU A 461     141.692 176.725 148.924  1.00  2.570          H  
ATOM   6981  N   VAL A 462     137.786 173.347 148.622  1.00  1.500          N  
ATOM   6982  CA  VAL A 462     136.507 172.713 148.321  1.00  1.520          C  
ATOM   6983  C   VAL A 462     136.304 171.332 148.978  1.00  1.610          C  
ATOM   6984  O   VAL A 462     137.046 170.396 148.685  1.00  1.650          O  
ATOM   6985  CB  VAL A 462     136.382 172.533 146.779  1.00  2.120          C  
ATOM   6986  CG1 VAL A 462     135.093 171.803 146.435  1.00  2.120          C  
ATOM   6987  CG2 VAL A 462     136.387 173.907 146.064  1.00  2.120          C  
ATOM   6988  H   VAL A 462     138.579 172.719 148.745  1.00  1.800          H  
ATOM   6989  HA  VAL A 462     135.713 173.372 148.663  1.00  1.820          H  
ATOM   6990  HB  VAL A 462     137.217 171.945 146.419  1.00  2.540          H  
ATOM   6991 1HG1 VAL A 462     135.025 171.683 145.357  1.00  2.540          H  
ATOM   6992 2HG1 VAL A 462     135.064 170.824 146.897  1.00  2.540          H  
ATOM   6993 3HG1 VAL A 462     134.259 172.387 146.789  1.00  2.540          H  
ATOM   6994 1HG2 VAL A 462     136.300 173.753 144.988  1.00  2.540          H  
ATOM   6995 2HG2 VAL A 462     135.543 174.502 146.417  1.00  2.540          H  
ATOM   6996 3HG2 VAL A 462     137.302 174.434 146.260  1.00  2.540          H  
ATOM   6997  N   ILE A 463     135.236 171.154 149.742  1.00  1.750          N  
ATOM   6998  CA  ILE A 463     134.858 169.822 150.235  1.00  1.920          C  
ATOM   6999  C   ILE A 463     133.410 169.713 149.866  1.00  2.030          C  
ATOM   7000  O   ILE A 463     132.842 170.733 149.542  1.00  2.010          O  
ATOM   7001  CB  ILE A 463     135.064 169.615 151.747  1.00  2.620          C  
ATOM   7002  CG1 ILE A 463     134.157 170.587 152.574  1.00  2.620          C  
ATOM   7003  CG2 ILE A 463     136.554 169.815 152.042  1.00  2.620          C  
ATOM   7004  CD1 ILE A 463     134.089 170.285 154.053  1.00  2.620          C  
ATOM   7005  H   ILE A 463     134.659 171.960 149.969  1.00  2.100          H  
ATOM   7006  HA  ILE A 463     135.416 169.056 149.702  1.00  2.300          H  
ATOM   7007  HB  ILE A 463     134.781 168.599 152.017  1.00  3.140          H  
ATOM   7008 1HG1 ILE A 463     134.534 171.588 152.475  1.00  3.140          H  
ATOM   7009 2HG1 ILE A 463     133.137 170.557 152.192  1.00  3.140          H  
ATOM   7010 1HG2 ILE A 463     136.770 169.656 153.091  1.00  3.140          H  
ATOM   7011 2HG2 ILE A 463     137.133 169.110 151.447  1.00  3.140          H  
ATOM   7012 3HG2 ILE A 463     136.838 170.827 151.774  1.00  3.140          H  
ATOM   7013 1HD1 ILE A 463     133.432 171.018 154.532  1.00  3.140          H  
ATOM   7014 2HD1 ILE A 463     133.676 169.286 154.199  1.00  3.140          H  
ATOM   7015 3HD1 ILE A 463     135.072 170.341 154.502  1.00  3.140          H  
ATOM   7016  N   GLY A 464     132.795 168.541 149.860  1.00  2.310          N  
ATOM   7017  CA  GLY A 464     131.356 168.547 149.575  1.00  2.600          C  
ATOM   7018  C   GLY A 464     130.502 168.501 150.846  1.00  2.380          C  
ATOM   7019  O   GLY A 464     130.816 167.750 151.774  1.00  2.400          O  
ATOM   7020  H   GLY A 464     133.271 167.688 150.115  1.00  2.770          H  
ATOM   7021 1HA  GLY A 464     131.094 169.430 149.004  1.00  3.120          H  
ATOM   7022 2HA  GLY A 464     131.117 167.690 148.947  1.00  3.120          H  
ATOM   7023  N   VAL A 465     129.407 169.266 150.866  1.00  2.400          N  
ATOM   7024  CA  VAL A 465     128.436 169.220 151.960  1.00  2.240          C  
ATOM   7025  C   VAL A 465     127.073 169.208 151.258  1.00  2.410          C  
ATOM   7026  O   VAL A 465     127.028 169.554 150.088  1.00  2.730          O  
ATOM   7027  CB  VAL A 465     128.588 170.440 152.913  1.00  3.200          C  
ATOM   7028  CG1 VAL A 465     129.991 170.480 153.512  1.00  3.200          C  
ATOM   7029  CG2 VAL A 465     128.280 171.708 152.193  1.00  3.200          C  
ATOM   7030  H   VAL A 465     129.221 169.882 150.073  1.00  2.880          H  
ATOM   7031  HA  VAL A 465     128.581 168.306 152.529  1.00  2.690          H  
ATOM   7032  HB  VAL A 465     127.917 170.316 153.735  1.00  3.840          H  
ATOM   7033 1HG1 VAL A 465     130.070 171.312 154.205  1.00  3.840          H  
ATOM   7034 2HG1 VAL A 465     130.193 169.554 154.043  1.00  3.840          H  
ATOM   7035 3HG1 VAL A 465     130.725 170.613 152.720  1.00  3.840          H  
ATOM   7036 1HG2 VAL A 465     128.389 172.550 152.874  1.00  3.840          H  
ATOM   7037 2HG2 VAL A 465     128.983 171.807 151.395  1.00  3.840          H  
ATOM   7038 3HG2 VAL A 465     127.265 171.698 151.797  1.00  3.840          H  
ATOM   7039  N   PRO A 466     125.963 168.842 151.889  1.00  2.530          N  
ATOM   7040  CA  PRO A 466     124.646 168.990 151.288  1.00  2.810          C  
ATOM   7041  C   PRO A 466     124.400 170.451 150.882  1.00  2.740          C  
ATOM   7042  O   PRO A 466     124.475 171.345 151.720  1.00  2.880          O  
ATOM   7043  CB  PRO A 466     123.737 168.557 152.439  1.00  4.210          C  
ATOM   7044  CG  PRO A 466     124.588 167.576 153.249  1.00  4.210          C  
ATOM   7045  CD  PRO A 466     126.006 168.112 153.156  1.00  4.210          C  
ATOM   7046  HA  PRO A 466     124.537 168.314 150.440  1.00  3.370          H  
ATOM   7047 1HB  PRO A 466     123.472 169.443 153.037  1.00  5.060          H  
ATOM   7048 2HB  PRO A 466     122.814 168.130 152.069  1.00  5.060          H  
ATOM   7049 1HG  PRO A 466     124.225 167.544 154.288  1.00  5.060          H  
ATOM   7050 2HG  PRO A 466     124.487 166.563 152.841  1.00  5.060          H  
ATOM   7051 1HD  PRO A 466     126.226 168.759 153.989  1.00  5.060          H  
ATOM   7052 2HD  PRO A 466     126.700 167.260 153.102  1.00  5.060          H  
ATOM   7053  N   ASN A 467     123.949 170.693 149.641  1.00  3.060          N  
ATOM   7054  CA  ASN A 467     123.750 172.087 149.225  1.00  3.610          C  
ATOM   7055  C   ASN A 467     122.395 172.611 149.636  1.00  3.640          C  
ATOM   7056  O   ASN A 467     122.111 173.806 149.497  1.00  3.880          O  
ATOM   7057  CB  ASN A 467     123.958 172.274 147.733  1.00  4.830          C  
ATOM   7058  CG  ASN A 467     125.369 172.042 147.373  1.00  4.830          C  
ATOM   7059  OD1 ASN A 467     126.197 171.977 148.276  1.00  4.830          O  
ATOM   7060  ND2 ASN A 467     125.659 171.951 146.118  1.00  4.830          N  
ATOM   7061  H   ASN A 467     123.869 169.927 148.981  1.00  3.670          H  
ATOM   7062  HA  ASN A 467     124.491 172.702 149.733  1.00  4.330          H  
ATOM   7063 1HB  ASN A 467     123.330 171.579 147.170  1.00  5.800          H  
ATOM   7064 2HB  ASN A 467     123.683 173.287 147.428  1.00  5.800          H  
ATOM   7065 1HD2 ASN A 467     126.604 171.769 145.818  1.00  5.800          H  
ATOM   7066 2HD2 ASN A 467     124.917 172.068 145.426  1.00  5.800          H  
ATOM   7067  N   ARG A 468     121.591 171.710 150.190  1.00  3.850          N  
ATOM   7068  CA  ARG A 468     120.253 171.993 150.678  1.00  4.230          C  
ATOM   7069  C   ARG A 468     120.303 172.476 152.127  1.00  4.450          C  
ATOM   7070  O   ARG A 468     119.272 172.814 152.708  1.00  5.010          O  
ATOM   7071  CB  ARG A 468     119.389 170.746 150.589  1.00  5.770          C  
ATOM   7072  CG  ARG A 468     119.779 169.653 151.572  1.00  5.770          C  
ATOM   7073  CD  ARG A 468     118.983 168.428 151.438  1.00  5.770          C  
ATOM   7074  NE  ARG A 468     119.490 167.383 152.333  1.00  5.770          N  
ATOM   7075  CZ  ARG A 468     119.169 167.230 153.641  1.00  5.770          C  
ATOM   7076  NH1 ARG A 468     118.336 168.061 154.239  1.00  5.770          N  
ATOM   7077  NH2 ARG A 468     119.702 166.230 154.326  1.00  5.770          N  
ATOM   7078  H   ARG A 468     121.941 170.765 150.244  1.00  4.620          H  
ATOM   7079  HA  ARG A 468     119.805 172.763 150.061  1.00  5.080          H  
ATOM   7080 1HB  ARG A 468     118.347 171.009 150.777  1.00  6.920          H  
ATOM   7081 2HB  ARG A 468     119.446 170.331 149.585  1.00  6.920          H  
ATOM   7082 1HG  ARG A 468     120.826 169.399 151.446  1.00  6.920          H  
ATOM   7083 2HG  ARG A 468     119.613 170.022 152.577  1.00  6.920          H  
ATOM   7084 1HD  ARG A 468     117.940 168.624 151.673  1.00  6.920          H  
ATOM   7085 2HD  ARG A 468     119.059 168.060 150.412  1.00  6.920          H  
ATOM   7086  HE  ARG A 468     120.132 166.707 151.934  1.00  6.920          H  
ATOM   7087 1HH1 ARG A 468     117.925 168.828 153.727  1.00  6.920          H  
ATOM   7088 2HH1 ARG A 468     118.107 167.934 155.215  1.00  6.920          H  
ATOM   7089 1HH2 ARG A 468     120.341 165.591 153.874  1.00  6.920          H  
ATOM   7090 2HH2 ARG A 468     119.473 166.104 155.303  1.00  6.920          H  
ATOM   7091  N   VAL A 469     121.500 172.495 152.718  1.00  4.320          N  
ATOM   7092  CA  VAL A 469     121.653 172.895 154.105  1.00  4.710          C  
ATOM   7093  C   VAL A 469     122.365 174.234 154.236  1.00  4.600          C  
ATOM   7094  O   VAL A 469     123.437 174.468 153.667  1.00  4.500          O  
ATOM   7095  CB  VAL A 469     122.406 171.815 154.893  1.00  6.440          C  
ATOM   7096  CG1 VAL A 469     122.639 172.256 156.359  1.00  6.440          C  
ATOM   7097  CG2 VAL A 469     121.621 170.522 154.861  1.00  6.440          C  
ATOM   7098  H   VAL A 469     122.342 172.223 152.202  1.00  5.180          H  
ATOM   7099  HA  VAL A 469     120.660 172.995 154.542  1.00  5.650          H  
ATOM   7100  HB  VAL A 469     123.345 171.657 154.427  1.00  7.730          H  
ATOM   7101 1HG1 VAL A 469     123.180 171.472 156.885  1.00  7.730          H  
ATOM   7102 2HG1 VAL A 469     123.228 173.171 156.396  1.00  7.730          H  
ATOM   7103 3HG1 VAL A 469     121.683 172.420 156.847  1.00  7.730          H  
ATOM   7104 1HG2 VAL A 469     122.172 169.750 155.398  1.00  7.730          H  
ATOM   7105 2HG2 VAL A 469     120.651 170.670 155.325  1.00  7.730          H  
ATOM   7106 3HG2 VAL A 469     121.488 170.214 153.845  1.00  7.730          H  
ATOM   7107  N   GLY A 470     121.755 175.132 154.998  1.00  4.980          N  
ATOM   7108  CA  GLY A 470     122.284 176.473 155.226  1.00  5.100          C  
ATOM   7109  C   GLY A 470     123.472 176.484 156.186  1.00  5.390          C  
ATOM   7110  O   GLY A 470     123.388 177.016 157.294  1.00  6.030          O  
ATOM   7111  H   GLY A 470     120.878 174.870 155.427  1.00  5.980          H  
ATOM   7112 1HA  GLY A 470     122.589 176.906 154.273  1.00  6.120          H  
ATOM   7113 2HA  GLY A 470     121.496 177.110 155.622  1.00  6.120          H  
ATOM   7114  N   TYR A 471     124.573 175.885 155.750  1.00  5.240          N  
ATOM   7115  CA  TYR A 471     125.782 175.832 156.557  1.00  5.760          C  
ATOM   7116  C   TYR A 471     126.435 177.197 156.595  1.00  5.220          C  
ATOM   7117  O   TYR A 471     126.438 177.920 155.597  1.00  5.020          O  
ATOM   7118  CB  TYR A 471     126.818 174.856 155.992  1.00  7.860          C  
ATOM   7119  CG  TYR A 471     126.522 173.405 156.130  1.00  7.860          C  
ATOM   7120  CD1 TYR A 471     126.076 172.686 155.052  1.00  7.860          C  
ATOM   7121  CD2 TYR A 471     126.726 172.780 157.343  1.00  7.860          C  
ATOM   7122  CE1 TYR A 471     125.832 171.351 155.180  1.00  7.860          C  
ATOM   7123  CE2 TYR A 471     126.476 171.436 157.472  1.00  7.860          C  
ATOM   7124  CZ  TYR A 471     126.029 170.719 156.395  1.00  7.860          C  
ATOM   7125  OH  TYR A 471     125.777 169.374 156.533  1.00  7.860          O  
ATOM   7126  H   TYR A 471     124.518 175.447 154.829  1.00  6.290          H  
ATOM   7127  HA  TYR A 471     125.517 175.547 157.576  1.00  6.910          H  
ATOM   7128 1HB  TYR A 471     126.960 175.068 154.939  1.00  9.430          H  
ATOM   7129 2HB  TYR A 471     127.770 175.044 156.485  1.00  9.430          H  
ATOM   7130  HD1 TYR A 471     125.912 173.172 154.089  1.00  9.430          H  
ATOM   7131  HD2 TYR A 471     127.087 173.351 158.199  1.00  9.430          H  
ATOM   7132  HE1 TYR A 471     125.476 170.801 154.315  1.00  9.430          H  
ATOM   7133  HE2 TYR A 471     126.634 170.940 158.429  1.00  9.430          H  
ATOM   7134  HH  TYR A 471     125.943 169.109 157.442  1.00  9.430          H  
ATOM   7135  N   LYS A 472     127.005 177.531 157.743  1.00  5.270          N  
ATOM   7136  CA  LYS A 472     127.744 178.766 157.929  1.00  4.890          C  
ATOM   7137  C   LYS A 472     128.544 178.687 159.208  1.00  4.530          C  
ATOM   7138  O   LYS A 472     128.211 177.891 160.092  1.00  4.950          O  
ATOM   7139  CB  LYS A 472     126.793 179.962 157.973  1.00  7.000          C  
ATOM   7140  CG  LYS A 472     125.785 179.926 159.118  1.00  7.000          C  
ATOM   7141  CD  LYS A 472     124.844 181.123 159.064  1.00  7.000          C  
ATOM   7142  CE  LYS A 472     123.825 181.084 160.199  1.00  7.000          C  
ATOM   7143  NZ  LYS A 472     122.902 182.258 160.157  1.00  7.000          N  
ATOM   7144  H   LYS A 472     126.935 176.892 158.523  1.00  6.320          H  
ATOM   7145  HA  LYS A 472     128.442 178.890 157.100  1.00  5.870          H  
ATOM   7146 1HB  LYS A 472     127.378 180.876 158.070  1.00  8.400          H  
ATOM   7147 2HB  LYS A 472     126.238 180.029 157.038  1.00  8.400          H  
ATOM   7148 1HG  LYS A 472     125.197 179.006 159.047  1.00  8.400          H  
ATOM   7149 2HG  LYS A 472     126.312 179.927 160.072  1.00  8.400          H  
ATOM   7150 1HD  LYS A 472     125.430 182.040 159.138  1.00  8.400          H  
ATOM   7151 2HD  LYS A 472     124.314 181.124 158.111  1.00  8.400          H  
ATOM   7152 1HE  LYS A 472     123.238 180.169 160.118  1.00  8.400          H  
ATOM   7153 2HE  LYS A 472     124.353 181.083 161.152  1.00  8.400          H  
ATOM   7154 1HZ  LYS A 472     122.242 182.199 160.921  1.00  8.400          H  
ATOM   7155 2HZ  LYS A 472     123.436 183.111 160.242  1.00  8.400          H  
ATOM   7156 3HZ  LYS A 472     122.399 182.262 159.281  1.00  8.400          H  
ATOM   7157  N   GLU A 473     129.580 179.508 159.305  1.00  4.300          N  
ATOM   7158  CA  GLU A 473     130.369 179.620 160.526  1.00  4.450          C  
ATOM   7159  C   GLU A 473     130.542 181.064 161.044  1.00  4.510          C  
ATOM   7160  O   GLU A 473     130.051 181.328 162.140  1.00  5.030          O  
ATOM   7161  CB  GLU A 473     131.717 178.882 160.436  1.00  6.170          C  
ATOM   7162  CG  GLU A 473     131.613 177.352 160.390  1.00  6.170          C  
ATOM   7163  CD  GLU A 473     132.959 176.642 160.546  1.00  6.170          C  
ATOM   7164  OE1 GLU A 473     133.966 177.311 160.596  1.00  6.170          O  
ATOM   7165  OE2 GLU A 473     132.965 175.434 160.656  1.00  6.170          O  
ATOM   7166  H   GLU A 473     129.767 180.137 158.530  1.00  5.160          H  
ATOM   7167  HA  GLU A 473     129.818 179.093 161.303  1.00  5.340          H  
ATOM   7168 1HB  GLU A 473     132.201 179.142 159.516  1.00  7.400          H  
ATOM   7169 2HB  GLU A 473     132.369 179.178 161.258  1.00  7.400          H  
ATOM   7170 1HG  GLU A 473     130.939 177.024 161.178  1.00  7.400          H  
ATOM   7171 2HG  GLU A 473     131.171 177.066 159.431  1.00  7.400          H  
ATOM   7172  N   PHE A 474     131.190 182.046 160.350  1.00  4.300          N  
ATOM   7173  CA  PHE A 474     131.951 182.154 159.076  1.00  4.540          C  
ATOM   7174  C   PHE A 474     131.439 181.428 157.830  1.00  4.250          C  
ATOM   7175  O   PHE A 474     130.276 181.580 157.467  1.00  3.860          O  
ATOM   7176  CB  PHE A 474     133.429 181.838 159.332  1.00  6.260          C  
ATOM   7177  CG  PHE A 474     134.071 182.826 160.222  1.00  6.260          C  
ATOM   7178  CD1 PHE A 474     134.131 182.604 161.591  1.00  6.260          C  
ATOM   7179  CD2 PHE A 474     134.622 183.984 159.707  1.00  6.260          C  
ATOM   7180  CE1 PHE A 474     134.730 183.526 162.421  1.00  6.260          C  
ATOM   7181  CE2 PHE A 474     135.224 184.908 160.532  1.00  6.260          C  
ATOM   7182  CZ  PHE A 474     135.277 184.679 161.893  1.00  6.260          C  
ATOM   7183  H   PHE A 474     131.164 182.928 160.841  1.00  5.160          H  
ATOM   7184  HA  PHE A 474     131.938 183.213 158.817  1.00  5.450          H  
ATOM   7185 1HB  PHE A 474     133.564 180.866 159.767  1.00  7.510          H  
ATOM   7186 2HB  PHE A 474     133.975 181.867 158.396  1.00  7.510          H  
ATOM   7187  HD1 PHE A 474     133.696 181.688 162.008  1.00  7.510          H  
ATOM   7188  HD2 PHE A 474     134.579 184.162 158.639  1.00  7.510          H  
ATOM   7189  HE1 PHE A 474     134.772 183.345 163.497  1.00  7.510          H  
ATOM   7190  HE2 PHE A 474     135.657 185.818 160.113  1.00  7.510          H  
ATOM   7191  HZ  PHE A 474     135.753 185.407 162.548  1.00  7.510          H  
ATOM   7192  N   VAL A 475     132.268 180.605 157.189  1.00  4.740          N  
ATOM   7193  CA  VAL A 475     131.870 179.962 155.940  1.00  4.790          C  
ATOM   7194  C   VAL A 475     132.087 178.455 155.913  1.00  4.780          C  
ATOM   7195  O   VAL A 475     132.875 177.920 156.685  1.00  5.380          O  
ATOM   7196  CB  VAL A 475     132.673 180.569 154.769  1.00  6.690          C  
ATOM   7197  CG1 VAL A 475     132.415 182.049 154.645  1.00  6.690          C  
ATOM   7198  CG2 VAL A 475     134.174 180.330 154.983  1.00  6.690          C  
ATOM   7199  H   VAL A 475     133.197 180.431 157.544  1.00  5.690          H  
ATOM   7200  HA  VAL A 475     130.811 180.155 155.774  1.00  5.750          H  
ATOM   7201  HB  VAL A 475     132.350 180.102 153.852  1.00  8.020          H  
ATOM   7202 1HG1 VAL A 475     132.976 182.433 153.796  1.00  8.020          H  
ATOM   7203 2HG1 VAL A 475     131.351 182.218 154.486  1.00  8.020          H  
ATOM   7204 3HG1 VAL A 475     132.730 182.561 155.548  1.00  8.020          H  
ATOM   7205 1HG2 VAL A 475     134.723 180.743 154.149  1.00  8.020          H  
ATOM   7206 2HG2 VAL A 475     134.505 180.810 155.898  1.00  8.020          H  
ATOM   7207 3HG2 VAL A 475     134.386 179.267 155.046  1.00  8.020          H  
ATOM   7208  N   GLU A 476     131.452 177.810 154.934  1.00  4.440          N  
ATOM   7209  CA  GLU A 476     131.620 176.387 154.641  1.00  4.660          C  
ATOM   7210  C   GLU A 476     131.528 176.203 153.130  1.00  4.250          C  
ATOM   7211  O   GLU A 476     130.719 176.873 152.476  1.00  4.080          O  
ATOM   7212  CB  GLU A 476     130.580 175.531 155.375  1.00  6.440          C  
ATOM   7213  CG  GLU A 476     130.673 174.020 155.073  1.00  6.440          C  
ATOM   7214  CD  GLU A 476     132.010 173.408 155.470  1.00  6.440          C  
ATOM   7215  OE1 GLU A 476     133.014 173.752 154.850  1.00  6.440          O  
ATOM   7216  OE2 GLU A 476     132.031 172.602 156.369  1.00  6.440          O  
ATOM   7217  H   GLU A 476     130.818 178.340 154.354  1.00  5.330          H  
ATOM   7218  HA  GLU A 476     132.616 176.082 154.961  1.00  5.590          H  
ATOM   7219 1HB  GLU A 476     130.685 175.671 156.455  1.00  7.720          H  
ATOM   7220 2HB  GLU A 476     129.583 175.864 155.098  1.00  7.720          H  
ATOM   7221 1HG  GLU A 476     129.888 173.513 155.633  1.00  7.720          H  
ATOM   7222 2HG  GLU A 476     130.481 173.840 154.015  1.00  7.720          H  
ATOM   7223  N   SER A 477     132.397 175.348 152.591  1.00  4.420          N  
ATOM   7224  CA  SER A 477     132.506 175.094 151.146  1.00  4.180          C  
ATOM   7225  C   SER A 477     131.629 173.954 150.673  1.00  3.980          C  
ATOM   7226  O   SER A 477     131.076 173.212 151.485  1.00  4.320          O  
ATOM   7227  CB  SER A 477     133.960 174.846 150.754  1.00  5.950          C  
ATOM   7228  OG  SER A 477     134.445 173.678 151.298  1.00  5.950          O  
ATOM   7229  H   SER A 477     132.964 174.804 153.255  1.00  5.300          H  
ATOM   7230  HA  SER A 477     132.189 175.995 150.629  1.00  5.020          H  
ATOM   7231 1HB  SER A 477     134.035 174.792 149.675  1.00  7.140          H  
ATOM   7232 2HB  SER A 477     134.581 175.663 151.067  1.00  7.140          H  
ATOM   7233  HG  SER A 477     135.402 173.699 151.158  1.00  7.140          H  
ATOM   7234  N   SER A 478     131.495 173.820 149.353  1.00  3.830          N  
ATOM   7235  CA  SER A 478     130.751 172.702 148.806  1.00  3.930          C  
ATOM   7236  C   SER A 478     131.118 172.387 147.368  1.00  3.670          C  
ATOM   7237  O   SER A 478     131.961 173.034 146.750  1.00  4.160          O  
ATOM   7238  CB  SER A 478     129.274 172.891 148.819  1.00  5.460          C  
ATOM   7239  OG  SER A 478     128.690 171.623 148.613  1.00  5.460          O  
ATOM   7240  H   SER A 478     131.949 174.496 148.732  1.00  4.600          H  
ATOM   7241  HA  SER A 478     130.929 171.843 149.425  1.00  4.720          H  
ATOM   7242 1HB  SER A 478     128.938 173.334 149.753  1.00  6.550          H  
ATOM   7243 2HB  SER A 478     128.986 173.557 148.012  1.00  6.550          H  
ATOM   7244  HG  SER A 478     127.729 171.767 148.587  1.00  6.550          H  
ATOM   7245  N   VAL A 479     130.417 171.409 146.837  1.00  3.270          N  
ATOM   7246  CA  VAL A 479     130.563 170.911 145.486  1.00  2.920          C  
ATOM   7247  C   VAL A 479     129.241 171.066 144.740  1.00  2.360          C  
ATOM   7248  O   VAL A 479     128.208 170.594 145.208  1.00  2.700          O  
ATOM   7249  CB  VAL A 479     131.044 169.442 145.537  1.00  4.230          C  
ATOM   7250  CG1 VAL A 479     131.108 168.872 144.186  1.00  4.230          C  
ATOM   7251  CG2 VAL A 479     132.448 169.396 146.139  1.00  4.230          C  
ATOM   7252  H   VAL A 479     129.718 171.000 147.447  1.00  3.920          H  
ATOM   7253  HA  VAL A 479     131.321 171.505 144.972  1.00  3.500          H  
ATOM   7254  HB  VAL A 479     130.354 168.852 146.139  1.00  5.070          H  
ATOM   7255 1HG1 VAL A 479     131.468 167.846 144.230  1.00  5.070          H  
ATOM   7256 2HG1 VAL A 479     130.150 168.876 143.738  1.00  5.070          H  
ATOM   7257 3HG1 VAL A 479     131.776 169.469 143.610  1.00  5.070          H  
ATOM   7258 1HG2 VAL A 479     132.796 168.370 146.182  1.00  5.070          H  
ATOM   7259 2HG2 VAL A 479     133.113 169.975 145.512  1.00  5.070          H  
ATOM   7260 3HG2 VAL A 479     132.444 169.813 147.126  1.00  5.070          H  
ATOM   7261  N   ASP A 480     129.283 171.690 143.562  1.00  2.250          N  
ATOM   7262  CA  ASP A 480     128.107 171.980 142.739  1.00  2.260          C  
ATOM   7263  C   ASP A 480     127.341 170.767 142.211  1.00  1.920          C  
ATOM   7264  O   ASP A 480     126.243 170.913 141.679  1.00  2.190          O  
ATOM   7265  CB  ASP A 480     128.557 172.868 141.598  1.00  3.160          C  
ATOM   7266  CG  ASP A 480     129.662 172.210 140.915  1.00  3.160          C  
ATOM   7267  OD1 ASP A 480     130.734 172.211 141.517  1.00  3.160          O  
ATOM   7268  OD2 ASP A 480     129.478 171.638 139.860  1.00  3.160          O  
ATOM   7269  H   ASP A 480     130.189 172.013 143.200  1.00  2.700          H  
ATOM   7270  HA  ASP A 480     127.415 172.554 143.357  1.00  2.710          H  
ATOM   7271 1HB  ASP A 480     127.745 173.036 140.892  1.00  3.790          H  
ATOM   7272 2HB  ASP A 480     128.889 173.837 141.979  1.00  3.790          H  
ATOM   7273  N   SER A 481     127.938 169.583 142.296  1.00  2.050          N  
ATOM   7274  CA  SER A 481     127.273 168.363 141.868  1.00  2.120          C  
ATOM   7275  C   SER A 481     126.210 167.929 142.891  1.00  2.100          C  
ATOM   7276  O   SER A 481     125.333 167.110 142.589  1.00  2.630          O  
ATOM   7277  CB  SER A 481     128.279 167.241 141.652  1.00  2.940          C  
ATOM   7278  OG  SER A 481     128.860 166.825 142.858  1.00  2.940          O  
ATOM   7279  H   SER A 481     128.855 169.535 142.704  1.00  2.460          H  
ATOM   7280  HA  SER A 481     126.767 168.560 140.924  1.00  2.540          H  
ATOM   7281 1HB  SER A 481     127.780 166.396 141.181  1.00  3.530          H  
ATOM   7282 2HB  SER A 481     129.054 167.580 140.973  1.00  3.530          H  
ATOM   7283  HG  SER A 481     129.436 166.087 142.635  1.00  3.530          H  
ATOM   7284  N   ASN A 482     126.251 168.482 144.111  1.00  2.290          N  
ATOM   7285  CA  ASN A 482     125.281 168.132 145.145  1.00  2.830          C  
ATOM   7286  C   ASN A 482     124.087 169.053 145.026  1.00  3.020          C  
ATOM   7287  O   ASN A 482     124.864 169.767 144.410  1.00  3.560          O  
ATOM   7288  CB  ASN A 482     125.930 168.181 146.514  1.00  3.750          C  
ATOM   7289  CG  ASN A 482     125.020 167.806 147.635  1.00  3.750          C  
ATOM   7290  OD1 ASN A 482     123.946 168.418 147.850  1.00  3.750          O  
ATOM   7291  ND2 ASN A 482     125.408 166.766 148.348  1.00  3.750          N  
ATOM   7292  H   ASN A 482     126.951 169.192 144.336  1.00  2.750          H  
ATOM   7293  HA  ASN A 482     124.926 167.117 144.973  1.00  3.400          H  
ATOM   7294 1HB  ASN A 482     126.793 167.521 146.524  1.00  4.500          H  
ATOM   7295 2HB  ASN A 482     126.306 169.191 146.696  1.00  4.500          H  
ATOM   7296 1HD2 ASN A 482     124.849 166.426 149.103  1.00  4.500          H  
ATOM   7297 2HD2 ASN A 482     126.269 166.303 148.126  1.00  4.500          H  
ATOM   7298  N   ASN A 483     123.300 168.191 144.389  1.00  3.130          N  
ATOM   7299  CA  ASN A 483     121.912 168.562 144.163  1.00  3.440          C  
ATOM   7300  C   ASN A 483     121.876 169.949 143.509  1.00  3.380          C  
ATOM   7301  O   ASN A 483     122.344 170.110 142.384  1.00  3.440          O  
ATOM   7302  CB  ASN A 483     121.134 168.483 145.461  1.00  4.690          C  
ATOM   7303  CG  ASN A 483     121.102 167.067 145.991  1.00  4.690          C  
ATOM   7304  OD1 ASN A 483     121.067 166.100 145.220  1.00  4.690          O  
ATOM   7305  ND2 ASN A 483     121.114 166.924 147.285  1.00  4.690          N  
ATOM   7306  H   ASN A 483     123.772 167.690 143.630  1.00  3.760          H  
ATOM   7307  HA  ASN A 483     121.475 167.858 143.455  1.00  4.130          H  
ATOM   7308 1HB  ASN A 483     121.589 169.130 146.215  1.00  5.630          H  
ATOM   7309 2HB  ASN A 483     120.111 168.817 145.300  1.00  5.630          H  
ATOM   7310 1HD2 ASN A 483     121.092 166.005 147.685  1.00  5.630          H  
ATOM   7311 2HD2 ASN A 483     121.147 167.725 147.877  1.00  5.630          H  
ATOM   7312  N   ARG A 484     121.273 170.938 144.167  1.00  3.720          N  
ATOM   7313  CA  ARG A 484     121.227 172.276 143.584  1.00  3.960          C  
ATOM   7314  C   ARG A 484     122.639 172.844 143.613  1.00  3.630          C  
ATOM   7315  O   ARG A 484     123.386 172.531 144.539  1.00  3.700          O  
ATOM   7316  CB  ARG A 484     120.272 173.171 144.362  1.00  5.450          C  
ATOM   7317  CG  ARG A 484     120.700 173.507 145.808  1.00  5.450          C  
ATOM   7318  CD  ARG A 484     119.658 174.312 146.500  1.00  5.450          C  
ATOM   7319  NE  ARG A 484     120.035 174.642 147.866  1.00  5.450          N  
ATOM   7320  CZ  ARG A 484     119.303 175.342 148.745  1.00  5.450          C  
ATOM   7321  NH1 ARG A 484     118.113 175.819 148.436  1.00  5.450          N  
ATOM   7322  NH2 ARG A 484     119.827 175.531 149.934  1.00  5.450          N  
ATOM   7323  H   ARG A 484     120.872 170.768 145.073  1.00  4.460          H  
ATOM   7324  HA  ARG A 484     120.894 172.207 142.548  1.00  4.750          H  
ATOM   7325 1HB  ARG A 484     120.159 174.115 143.832  1.00  6.540          H  
ATOM   7326 2HB  ARG A 484     119.291 172.701 144.407  1.00  6.540          H  
ATOM   7327 1HG  ARG A 484     120.870 172.596 146.378  1.00  6.540          H  
ATOM   7328 2HG  ARG A 484     121.620 174.101 145.794  1.00  6.540          H  
ATOM   7329 1HD  ARG A 484     119.508 175.241 145.952  1.00  6.540          H  
ATOM   7330 2HD  ARG A 484     118.729 173.745 146.528  1.00  6.540          H  
ATOM   7331  HE  ARG A 484     120.937 174.307 148.221  1.00  6.540          H  
ATOM   7332 1HH1 ARG A 484     117.727 175.665 147.517  1.00  6.540          H  
ATOM   7333 2HH1 ARG A 484     117.586 176.341 149.120  1.00  6.540          H  
ATOM   7334 1HH2 ARG A 484     120.764 175.135 150.104  1.00  6.540          H  
ATOM   7335 2HH2 ARG A 484     119.336 176.043 150.648  1.00  6.540          H  
ATOM   7336  N   THR A 485     122.983 173.709 142.656  1.00  3.680          N  
ATOM   7337  CA  THR A 485     124.311 174.307 142.623  1.00  3.640          C  
ATOM   7338  C   THR A 485     124.458 175.498 143.558  1.00  3.660          C  
ATOM   7339  O   THR A 485     123.469 176.107 143.975  1.00  4.110          O  
ATOM   7340  CB  THR A 485     124.640 174.770 141.194  1.00  5.110          C  
ATOM   7341  OG1 THR A 485     123.689 175.765 140.794  1.00  5.110          O  
ATOM   7342  CG2 THR A 485     124.569 173.603 140.233  1.00  5.110          C  
ATOM   7343  H   THR A 485     122.331 173.945 141.923  1.00  4.420          H  
ATOM   7344  HA  THR A 485     125.034 173.544 142.921  1.00  4.370          H  
ATOM   7345  HB  THR A 485     125.642 175.198 141.167  1.00  6.130          H  
ATOM   7346  HG1 THR A 485     123.815 176.571 141.311  1.00  6.130          H  
ATOM   7347 1HG2 THR A 485     124.802 173.949 139.226  1.00  6.130          H  
ATOM   7348 2HG2 THR A 485     125.287 172.851 140.527  1.00  6.130          H  
ATOM   7349 3HG2 THR A 485     123.574 173.170 140.244  1.00  6.130          H  
ATOM   7350  N   ALA A 486     125.712 175.879 143.814  1.00  3.500          N  
ATOM   7351  CA  ALA A 486     126.056 177.032 144.636  1.00  3.520          C  
ATOM   7352  C   ALA A 486     127.515 177.440 144.397  1.00  3.280          C  
ATOM   7353  O   ALA A 486     128.323 176.626 143.949  1.00  3.530          O  
ATOM   7354  CB  ALA A 486     125.815 176.708 146.101  1.00  4.920          C  
ATOM   7355  H   ALA A 486     126.465 175.333 143.425  1.00  4.200          H  
ATOM   7356  HA  ALA A 486     125.419 177.866 144.341  1.00  4.220          H  
ATOM   7357 1HB  ALA A 486     126.051 177.579 146.705  1.00  5.900          H  
ATOM   7358 2HB  ALA A 486     124.766 176.438 146.252  1.00  5.900          H  
ATOM   7359 3HB  ALA A 486     126.444 175.873 146.393  1.00  5.900          H  
ATOM   7360  N   PHE A 487     127.863 178.680 144.738  1.00  3.210          N  
ATOM   7361  CA  PHE A 487     129.252 179.151 144.652  1.00  3.140          C  
ATOM   7362  C   PHE A 487     129.868 179.039 146.042  1.00  2.750          C  
ATOM   7363  O   PHE A 487     129.610 179.883 146.899  1.00  3.120          O  
ATOM   7364  CB  PHE A 487     129.280 180.608 144.205  1.00  4.420          C  
ATOM   7365  CG  PHE A 487     128.703 180.817 142.854  1.00  4.420          C  
ATOM   7366  CD1 PHE A 487     127.350 181.113 142.732  1.00  4.420          C  
ATOM   7367  CD2 PHE A 487     129.464 180.720 141.709  1.00  4.420          C  
ATOM   7368  CE1 PHE A 487     126.778 181.309 141.506  1.00  4.420          C  
ATOM   7369  CE2 PHE A 487     128.874 180.924 140.475  1.00  4.420          C  
ATOM   7370  CZ  PHE A 487     127.543 181.215 140.378  1.00  4.420          C  
ATOM   7371  H   PHE A 487     127.153 179.312 145.075  1.00  3.850          H  
ATOM   7372  HA  PHE A 487     129.807 178.527 143.950  1.00  3.770          H  
ATOM   7373 1HB  PHE A 487     128.722 181.217 144.912  1.00  5.310          H  
ATOM   7374 2HB  PHE A 487     130.305 180.973 144.201  1.00  5.310          H  
ATOM   7375  HD1 PHE A 487     126.739 181.192 143.628  1.00  5.310          H  
ATOM   7376  HD2 PHE A 487     130.529 180.488 141.782  1.00  5.310          H  
ATOM   7377  HE1 PHE A 487     125.715 181.542 141.428  1.00  5.310          H  
ATOM   7378  HE2 PHE A 487     129.449 180.858 139.570  1.00  5.310          H  
ATOM   7379  HZ  PHE A 487     127.097 181.373 139.400  1.00  5.310          H  
ATOM   7380  N   ARG A 488     130.614 177.966 146.296  1.00  2.500          N  
ATOM   7381  CA  ARG A 488     131.045 177.675 147.663  1.00  2.670          C  
ATOM   7382  C   ARG A 488     132.513 177.248 147.860  1.00  2.220          C  
ATOM   7383  O   ARG A 488     132.785 176.053 147.959  1.00  2.510          O  
ATOM   7384  CB  ARG A 488     130.168 176.530 148.152  1.00  3.670          C  
ATOM   7385  CG  ARG A 488     128.665 176.787 148.238  1.00  3.670          C  
ATOM   7386  CD  ARG A 488     128.273 177.685 149.322  1.00  3.670          C  
ATOM   7387  NE  ARG A 488     128.540 177.073 150.600  1.00  3.670          N  
ATOM   7388  CZ  ARG A 488     127.723 176.226 151.251  1.00  3.670          C  
ATOM   7389  NH1 ARG A 488     126.545 175.868 150.771  1.00  3.670          N  
ATOM   7390  NH2 ARG A 488     128.147 175.777 152.383  1.00  3.670          N  
ATOM   7391  H   ARG A 488     130.830 177.318 145.548  1.00  3.000          H  
ATOM   7392  HA  ARG A 488     130.879 178.565 148.267  1.00  3.200          H  
ATOM   7393 1HB  ARG A 488     130.314 175.665 147.511  1.00  4.400          H  
ATOM   7394 2HB  ARG A 488     130.469 176.268 149.144  1.00  4.400          H  
ATOM   7395 1HG  ARG A 488     128.327 177.211 147.321  1.00  4.400          H  
ATOM   7396 2HG  ARG A 488     128.162 175.840 148.389  1.00  4.400          H  
ATOM   7397 1HD  ARG A 488     128.830 178.615 149.265  1.00  4.400          H  
ATOM   7398 2HD  ARG A 488     127.213 177.907 149.252  1.00  4.400          H  
ATOM   7399  HE  ARG A 488     129.440 177.268 151.067  1.00  4.400          H  
ATOM   7400 1HH1 ARG A 488     126.219 176.230 149.889  1.00  4.400          H  
ATOM   7401 2HH1 ARG A 488     125.963 175.222 151.292  1.00  4.400          H  
ATOM   7402 1HH2 ARG A 488     129.065 176.112 152.684  1.00  4.400          H  
ATOM   7403 2HH2 ARG A 488     127.591 175.148 152.939  1.00  4.400          H  
ATOM   7404  N   GLY A 489     133.464 178.181 147.957  1.00  2.090          N  
ATOM   7405  CA  GLY A 489     134.872 177.761 148.141  1.00  1.860          C  
ATOM   7406  C   GLY A 489     135.915 178.864 147.918  1.00  1.860          C  
ATOM   7407  O   GLY A 489     135.595 179.946 147.419  1.00  1.990          O  
ATOM   7408  H   GLY A 489     133.227 179.166 147.891  1.00  2.510          H  
ATOM   7409 1HA  GLY A 489     134.994 177.364 149.150  1.00  2.230          H  
ATOM   7410 2HA  GLY A 489     135.088 176.930 147.470  1.00  2.230          H  
ATOM   7411  N   PHE A 490     137.174 178.574 148.302  1.00  1.800          N  
ATOM   7412  CA  PHE A 490     138.281 179.549 148.183  1.00  1.800          C  
ATOM   7413  C   PHE A 490     138.552 179.969 146.763  1.00  1.780          C  
ATOM   7414  O   PHE A 490     138.496 181.151 146.417  1.00  1.820          O  
ATOM   7415  CB  PHE A 490     139.606 178.980 148.704  1.00  2.520          C  
ATOM   7416  CG  PHE A 490     140.784 179.937 148.468  1.00  2.520          C  
ATOM   7417  CD1 PHE A 490     141.045 180.947 149.338  1.00  2.520          C  
ATOM   7418  CD2 PHE A 490     141.598 179.847 147.321  1.00  2.520          C  
ATOM   7419  CE1 PHE A 490     142.050 181.853 149.092  1.00  2.520          C  
ATOM   7420  CE2 PHE A 490     142.601 180.742 147.085  1.00  2.520          C  
ATOM   7421  CZ  PHE A 490     142.820 181.753 147.971  1.00  2.520          C  
ATOM   7422  H   PHE A 490     137.334 177.631 148.675  1.00  2.160          H  
ATOM   7423  HA  PHE A 490     138.018 180.439 148.744  1.00  2.160          H  
ATOM   7424 1HB  PHE A 490     139.534 178.764 149.762  1.00  3.020          H  
ATOM   7425 2HB  PHE A 490     139.810 178.062 148.201  1.00  3.020          H  
ATOM   7426  HD1 PHE A 490     140.442 181.051 150.229  1.00  3.020          H  
ATOM   7427  HD2 PHE A 490     141.427 179.066 146.596  1.00  3.020          H  
ATOM   7428  HE1 PHE A 490     142.237 182.662 149.789  1.00  3.020          H  
ATOM   7429  HE2 PHE A 490     143.213 180.657 146.184  1.00  3.020          H  
ATOM   7430  HZ  PHE A 490     143.608 182.481 147.791  1.00  3.020          H  
ATOM   7431  N   CYS A 491     138.832 178.972 145.939  1.00  1.730          N  
ATOM   7432  CA  CYS A 491     139.164 179.157 144.548  1.00  1.710          C  
ATOM   7433  C   CYS A 491     137.976 179.665 143.754  1.00  1.760          C  
ATOM   7434  O   CYS A 491     138.134 180.373 142.752  1.00  1.820          O  
ATOM   7435  CB  CYS A 491     139.729 177.838 144.048  1.00  2.400          C  
ATOM   7436  SG  CYS A 491     138.620 176.457 144.373  1.00  2.400          S  
ATOM   7437  H   CYS A 491     138.829 178.036 146.313  1.00  2.080          H  
ATOM   7438  HA  CYS A 491     139.958 179.903 144.487  1.00  2.050          H  
ATOM   7439 1HB  CYS A 491     139.898 177.900 142.975  1.00  2.880          H  
ATOM   7440 2HB  CYS A 491     140.692 177.630 144.519  1.00  2.880          H  
ATOM   7441  HG  CYS A 491     139.107 175.664 143.402  1.00  2.880          H  
ATOM   7442  N   ILE A 492     136.781 179.341 144.235  1.00  1.770          N  
ATOM   7443  CA  ILE A 492     135.560 179.800 143.620  1.00  1.830          C  
ATOM   7444  C   ILE A 492     135.445 181.313 143.856  1.00  1.830          C  
ATOM   7445  O   ILE A 492     135.178 182.045 142.898  1.00  1.850          O  
ATOM   7446  CB  ILE A 492     134.353 179.001 144.145  1.00  2.540          C  
ATOM   7447  CG1 ILE A 492     134.514 177.519 143.663  1.00  2.540          C  
ATOM   7448  CG2 ILE A 492     133.034 179.616 143.620  1.00  2.540          C  
ATOM   7449  CD1 ILE A 492     133.604 176.514 144.322  1.00  2.540          C  
ATOM   7450  H   ILE A 492     136.730 178.727 145.037  1.00  2.120          H  
ATOM   7451  HA  ILE A 492     135.627 179.630 142.547  1.00  2.200          H  
ATOM   7452  HB  ILE A 492     134.351 179.007 145.232  1.00  3.050          H  
ATOM   7453 1HG1 ILE A 492     134.328 177.487 142.598  1.00  3.050          H  
ATOM   7454 2HG1 ILE A 492     135.540 177.203 143.839  1.00  3.050          H  
ATOM   7455 1HG2 ILE A 492     132.202 179.048 143.984  1.00  3.050          H  
ATOM   7456 2HG2 ILE A 492     132.937 180.646 143.967  1.00  3.050          H  
ATOM   7457 3HG2 ILE A 492     133.033 179.604 142.537  1.00  3.050          H  
ATOM   7458 1HD1 ILE A 492     133.806 175.524 143.910  1.00  3.050          H  
ATOM   7459 2HD1 ILE A 492     133.794 176.495 145.391  1.00  3.050          H  
ATOM   7460 3HD1 ILE A 492     132.567 176.763 144.145  1.00  3.050          H  
ATOM   7461  N   ASP A 493     135.647 181.778 145.114  1.00  1.830          N  
ATOM   7462  CA  ASP A 493     135.613 183.214 145.420  1.00  1.870          C  
ATOM   7463  C   ASP A 493     136.676 184.005 144.674  1.00  1.850          C  
ATOM   7464  O   ASP A 493     136.413 185.136 144.247  1.00  1.880          O  
ATOM   7465  CB  ASP A 493     135.781 183.508 146.924  1.00  2.600          C  
ATOM   7466  CG  ASP A 493     134.535 183.262 147.800  1.00  2.600          C  
ATOM   7467  OD1 ASP A 493     133.467 183.117 147.262  1.00  2.600          O  
ATOM   7468  OD2 ASP A 493     134.663 183.253 149.019  1.00  2.600          O  
ATOM   7469  H   ASP A 493     135.798 181.115 145.881  1.00  2.200          H  
ATOM   7470  HA  ASP A 493     134.640 183.595 145.119  1.00  2.240          H  
ATOM   7471 1HB  ASP A 493     136.586 182.871 147.303  1.00  3.120          H  
ATOM   7472 2HB  ASP A 493     136.099 184.538 147.054  1.00  3.120          H  
ATOM   7473  N   VAL A 494     137.870 183.426 144.490  1.00  1.830          N  
ATOM   7474  CA  VAL A 494     138.899 184.173 143.785  1.00  1.840          C  
ATOM   7475  C   VAL A 494     138.423 184.383 142.353  1.00  1.820          C  
ATOM   7476  O   VAL A 494     138.566 185.488 141.819  1.00  1.840          O  
ATOM   7477  CB  VAL A 494     140.272 183.490 143.795  1.00  2.570          C  
ATOM   7478  CG1 VAL A 494     141.220 184.296 142.908  1.00  2.570          C  
ATOM   7479  CG2 VAL A 494     140.828 183.396 145.221  1.00  2.570          C  
ATOM   7480  H   VAL A 494     138.051 182.502 144.897  1.00  2.200          H  
ATOM   7481  HA  VAL A 494     139.009 185.151 144.250  1.00  2.210          H  
ATOM   7482  HB  VAL A 494     140.175 182.488 143.381  1.00  3.090          H  
ATOM   7483 1HG1 VAL A 494     142.158 183.815 142.906  1.00  3.090          H  
ATOM   7484 2HG1 VAL A 494     140.867 184.375 141.897  1.00  3.090          H  
ATOM   7485 3HG1 VAL A 494     141.318 185.297 143.316  1.00  3.090          H  
ATOM   7486 1HG2 VAL A 494     141.801 182.911 145.200  1.00  3.090          H  
ATOM   7487 2HG2 VAL A 494     140.933 184.387 145.641  1.00  3.090          H  
ATOM   7488 3HG2 VAL A 494     140.160 182.820 145.843  1.00  3.090          H  
ATOM   7489  N   PHE A 495     137.876 183.325 141.710  1.00  1.800          N  
ATOM   7490  CA  PHE A 495     137.332 183.535 140.378  1.00  1.760          C  
ATOM   7491  C   PHE A 495     136.198 184.522 140.373  1.00  1.780          C  
ATOM   7492  O   PHE A 495     136.184 185.381 139.508  1.00  1.840          O  
ATOM   7493  CB  PHE A 495     136.833 182.272 139.676  1.00  2.480          C  
ATOM   7494  CG  PHE A 495     137.779 181.651 138.692  1.00  2.480          C  
ATOM   7495  CD1 PHE A 495     138.465 180.541 138.959  1.00  2.480          C  
ATOM   7496  CD2 PHE A 495     137.934 182.227 137.433  1.00  2.480          C  
ATOM   7497  CE1 PHE A 495     139.322 179.984 138.002  1.00  2.480          C  
ATOM   7498  CE2 PHE A 495     138.771 181.688 136.501  1.00  2.480          C  
ATOM   7499  CZ  PHE A 495     139.470 180.563 136.796  1.00  2.480          C  
ATOM   7500  H   PHE A 495     137.834 182.404 142.156  1.00  2.160          H  
ATOM   7501  HA  PHE A 495     138.126 183.933 139.758  1.00  2.110          H  
ATOM   7502 1HB  PHE A 495     136.604 181.528 140.438  1.00  2.980          H  
ATOM   7503 2HB  PHE A 495     135.918 182.489 139.170  1.00  2.980          H  
ATOM   7504  HD1 PHE A 495     138.356 180.084 139.947  1.00  2.980          H  
ATOM   7505  HD2 PHE A 495     137.385 183.118 137.190  1.00  2.980          H  
ATOM   7506  HE1 PHE A 495     139.891 179.081 138.237  1.00  2.980          H  
ATOM   7507  HE2 PHE A 495     138.876 182.159 135.526  1.00  2.980          H  
ATOM   7508  HZ  PHE A 495     140.145 180.127 136.069  1.00  2.980          H  
ATOM   7509  N   GLN A 496     135.286 184.505 141.339  1.00  1.760          N  
ATOM   7510  CA  GLN A 496     134.196 185.471 141.241  1.00  1.820          C  
ATOM   7511  C   GLN A 496     134.751 186.898 141.206  1.00  1.860          C  
ATOM   7512  O   GLN A 496     134.243 187.747 140.460  1.00  1.900          O  
ATOM   7513  CB  GLN A 496     133.193 185.265 142.380  1.00  2.520          C  
ATOM   7514  CG  GLN A 496     132.410 183.937 142.260  1.00  2.520          C  
ATOM   7515  CD  GLN A 496     131.482 183.910 141.068  1.00  2.520          C  
ATOM   7516  OE1 GLN A 496     130.585 184.747 140.959  1.00  2.520          O  
ATOM   7517  NE2 GLN A 496     131.703 182.983 140.151  1.00  2.520          N  
ATOM   7518  H   GLN A 496     135.310 183.785 142.070  1.00  2.110          H  
ATOM   7519  HA  GLN A 496     133.668 185.312 140.310  1.00  2.180          H  
ATOM   7520 1HB  GLN A 496     133.721 185.266 143.334  1.00  3.030          H  
ATOM   7521 2HB  GLN A 496     132.478 186.087 142.396  1.00  3.030          H  
ATOM   7522 1HG  GLN A 496     133.113 183.125 142.141  1.00  3.030          H  
ATOM   7523 2HG  GLN A 496     131.820 183.784 143.165  1.00  3.030          H  
ATOM   7524 1HE2 GLN A 496     131.118 182.938 139.338  1.00  3.030          H  
ATOM   7525 2HE2 GLN A 496     132.465 182.319 140.251  1.00  3.030          H  
ATOM   7526  N   GLN A 497     135.811 187.176 141.965  1.00  1.860          N  
ATOM   7527  CA  GLN A 497     136.391 188.508 141.880  1.00  1.910          C  
ATOM   7528  C   GLN A 497     137.078 188.739 140.523  1.00  1.900          C  
ATOM   7529  O   GLN A 497     136.925 189.805 139.916  1.00  1.940          O  
ATOM   7530  CB  GLN A 497     137.368 188.746 143.021  1.00  2.650          C  
ATOM   7531  CG  GLN A 497     136.710 188.864 144.366  1.00  2.650          C  
ATOM   7532  CD  GLN A 497     137.705 189.039 145.471  1.00  2.650          C  
ATOM   7533  OE1 GLN A 497     138.866 188.657 145.311  1.00  2.650          O  
ATOM   7534  NE2 GLN A 497     137.249 189.583 146.598  1.00  2.650          N  
ATOM   7535  H   GLN A 497     136.166 186.467 142.622  1.00  2.230          H  
ATOM   7536  HA  GLN A 497     135.586 189.234 141.973  1.00  2.290          H  
ATOM   7537 1HB  GLN A 497     138.069 187.910 143.065  1.00  3.180          H  
ATOM   7538 2HB  GLN A 497     137.932 189.647 142.834  1.00  3.180          H  
ATOM   7539 1HG  GLN A 497     136.043 189.723 144.358  1.00  3.180          H  
ATOM   7540 2HG  GLN A 497     136.144 187.949 144.560  1.00  3.180          H  
ATOM   7541 1HE2 GLN A 497     137.840 189.697 147.412  1.00  3.180          H  
ATOM   7542 2HE2 GLN A 497     136.293 189.864 146.667  1.00  3.180          H  
ATOM   7543  N   ALA A 498     137.827 187.742 140.032  1.00  1.850          N  
ATOM   7544  CA  ALA A 498     138.514 187.874 138.747  1.00  1.850          C  
ATOM   7545  C   ALA A 498     137.520 188.049 137.577  1.00  1.870          C  
ATOM   7546  O   ALA A 498     137.774 188.833 136.663  1.00  1.920          O  
ATOM   7547  CB  ALA A 498     139.409 186.669 138.512  1.00  2.590          C  
ATOM   7548  H   ALA A 498     137.951 186.890 140.591  1.00  2.220          H  
ATOM   7549  HA  ALA A 498     139.135 188.765 138.797  1.00  2.220          H  
ATOM   7550 1HB  ALA A 498     139.943 186.809 137.588  1.00  3.110          H  
ATOM   7551 2HB  ALA A 498     140.120 186.578 139.335  1.00  3.110          H  
ATOM   7552 3HB  ALA A 498     138.800 185.771 138.457  1.00  3.110          H  
ATOM   7553  N   LEU A 499     136.388 187.329 137.644  1.00  1.850          N  
ATOM   7554  CA  LEU A 499     135.276 187.302 136.683  1.00  1.860          C  
ATOM   7555  C   LEU A 499     134.551 188.643 136.656  1.00  1.930          C  
ATOM   7556  O   LEU A 499     133.959 189.029 135.642  1.00  1.950          O  
ATOM   7557  CB  LEU A 499     134.308 186.160 137.070  1.00  2.600          C  
ATOM   7558  CG  LEU A 499     134.854 184.696 136.884  1.00  2.600          C  
ATOM   7559  CD1 LEU A 499     133.955 183.693 137.596  1.00  2.600          C  
ATOM   7560  CD2 LEU A 499     134.867 184.336 135.455  1.00  2.600          C  
ATOM   7561  H   LEU A 499     136.303 186.719 138.444  1.00  2.220          H  
ATOM   7562  HA  LEU A 499     135.683 187.128 135.689  1.00  2.230          H  
ATOM   7563 1HB  LEU A 499     134.040 186.289 138.114  1.00  3.120          H  
ATOM   7564 2HB  LEU A 499     133.404 186.261 136.469  1.00  3.120          H  
ATOM   7565  HG  LEU A 499     135.846 184.645 137.271  1.00  3.120          H  
ATOM   7566 1HD1 LEU A 499     134.344 182.686 137.447  1.00  3.120          H  
ATOM   7567 2HD1 LEU A 499     133.928 183.906 138.643  1.00  3.120          H  
ATOM   7568 3HD1 LEU A 499     132.949 183.748 137.196  1.00  3.120          H  
ATOM   7569 1HD2 LEU A 499     135.251 183.325 135.331  1.00  3.120          H  
ATOM   7570 2HD2 LEU A 499     133.859 184.378 135.109  1.00  3.120          H  
ATOM   7571 3HD2 LEU A 499     135.471 185.023 134.891  1.00  3.120          H  
ATOM   7572  N   SER A 500     134.513 189.318 137.808  1.00  1.990          N  
ATOM   7573  CA  SER A 500     133.945 190.650 137.907  1.00  2.090          C  
ATOM   7574  C   SER A 500     134.864 191.645 137.189  1.00  2.130          C  
ATOM   7575  O   SER A 500     134.409 192.451 136.374  1.00  2.220          O  
ATOM   7576  CB  SER A 500     133.772 191.051 139.358  1.00  2.890          C  
ATOM   7577  OG  SER A 500     133.210 192.330 139.471  1.00  2.890          O  
ATOM   7578  H   SER A 500     134.888 188.896 138.661  1.00  2.390          H  
ATOM   7579  HA  SER A 500     132.972 190.654 137.419  1.00  2.510          H  
ATOM   7580 1HB  SER A 500     133.143 190.321 139.866  1.00  3.460          H  
ATOM   7581 2HB  SER A 500     134.738 191.038 139.851  1.00  3.460          H  
ATOM   7582  HG  SER A 500     133.140 192.499 140.410  1.00  3.460          H  
ATOM   7583  N   ASN A 501     136.183 191.579 137.483  1.00  2.080          N  
ATOM   7584  CA  ASN A 501     137.143 192.496 136.855  1.00  2.140          C  
ATOM   7585  C   ASN A 501     137.187 192.284 135.339  1.00  2.110          C  
ATOM   7586  O   ASN A 501     137.181 193.240 134.558  1.00  2.180          O  
ATOM   7587  CB  ASN A 501     138.532 192.299 137.441  1.00  2.970          C  
ATOM   7588  CG  ASN A 501     138.664 192.828 138.840  1.00  2.970          C  
ATOM   7589  OD1 ASN A 501     137.834 193.614 139.310  1.00  2.970          O  
ATOM   7590  ND2 ASN A 501     139.704 192.428 139.520  1.00  2.970          N  
ATOM   7591  H   ASN A 501     136.499 190.906 138.189  1.00  2.500          H  
ATOM   7592  HA  ASN A 501     136.818 193.521 137.037  1.00  2.570          H  
ATOM   7593 1HB  ASN A 501     138.764 191.232 137.447  1.00  3.570          H  
ATOM   7594 2HB  ASN A 501     139.267 192.788 136.803  1.00  3.570          H  
ATOM   7595 1HD2 ASN A 501     139.841 192.771 140.449  1.00  3.570          H  
ATOM   7596 2HD2 ASN A 501     140.361 191.796 139.111  1.00  3.570          H  
ATOM   7597  N   LEU A 502     137.211 191.018 134.937  1.00  2.020          N  
ATOM   7598  CA  LEU A 502     137.163 190.588 133.555  1.00  2.000          C  
ATOM   7599  C   LEU A 502     135.757 190.060 133.335  1.00  2.010          C  
ATOM   7600  O   LEU A 502     135.532 188.879 133.594  1.00  2.040          O  
ATOM   7601  CB  LEU A 502     138.193 189.471 133.332  1.00  2.810          C  
ATOM   7602  CG  LEU A 502     138.272 188.792 131.939  1.00  2.810          C  
ATOM   7603  CD1 LEU A 502     138.616 189.792 130.846  1.00  2.810          C  
ATOM   7604  CD2 LEU A 502     139.326 187.718 132.041  1.00  2.810          C  
ATOM   7605  H   LEU A 502     137.283 190.288 135.649  1.00  2.420          H  
ATOM   7606  HA  LEU A 502     137.393 191.433 132.920  1.00  2.400          H  
ATOM   7607 1HB  LEU A 502     139.179 189.873 133.560  1.00  3.370          H  
ATOM   7608 2HB  LEU A 502     137.985 188.681 134.061  1.00  3.370          H  
ATOM   7609  HG  LEU A 502     137.314 188.332 131.686  1.00  3.370          H  
ATOM   7610 1HD1 LEU A 502     138.687 189.269 129.891  1.00  3.370          H  
ATOM   7611 2HD1 LEU A 502     137.857 190.545 130.772  1.00  3.370          H  
ATOM   7612 3HD1 LEU A 502     139.554 190.268 131.055  1.00  3.370          H  
ATOM   7613 1HD2 LEU A 502     139.429 187.200 131.103  1.00  3.370          H  
ATOM   7614 2HD2 LEU A 502     140.265 188.148 132.311  1.00  3.370          H  
ATOM   7615 3HD2 LEU A 502     139.032 187.028 132.808  1.00  3.370          H  
ATOM   7616  N   PRO A 503     134.841 190.814 132.695  1.00  2.120          N  
ATOM   7617  CA  PRO A 503     133.409 190.547 132.633  1.00  2.210          C  
ATOM   7618  C   PRO A 503     133.055 189.338 131.787  1.00  2.070          C  
ATOM   7619  O   PRO A 503     132.536 189.463 130.677  1.00  2.110          O  
ATOM   7620  CB  PRO A 503     132.864 191.846 132.020  1.00  3.310          C  
ATOM   7621  CG  PRO A 503     133.976 192.331 131.137  1.00  3.310          C  
ATOM   7622  CD  PRO A 503     135.250 191.997 131.914  1.00  3.310          C  
ATOM   7623  HA  PRO A 503     133.035 190.420 133.661  1.00  2.650          H  
ATOM   7624 1HB  PRO A 503     131.932 191.644 131.470  1.00  3.980          H  
ATOM   7625 2HB  PRO A 503     132.618 192.557 132.822  1.00  3.980          H  
ATOM   7626 1HG  PRO A 503     133.921 191.821 130.158  1.00  3.980          H  
ATOM   7627 2HG  PRO A 503     133.862 193.407 130.943  1.00  3.980          H  
ATOM   7628 1HD  PRO A 503     136.033 191.754 131.199  1.00  3.980          H  
ATOM   7629 2HD  PRO A 503     135.528 192.828 132.589  1.00  3.980          H  
ATOM   7630  N   TYR A 504     133.367 188.174 132.333  1.00  1.970          N  
ATOM   7631  CA  TYR A 504     133.162 186.901 131.656  1.00  1.940          C  
ATOM   7632  C   TYR A 504     132.474 185.877 132.532  1.00  1.910          C  
ATOM   7633  O   TYR A 504     133.114 184.972 133.040  1.00  1.960          O  
ATOM   7634  CB  TYR A 504     134.512 186.346 131.212  1.00  2.730          C  
ATOM   7635  CG  TYR A 504     134.433 185.113 130.349  1.00  2.730          C  
ATOM   7636  CD1 TYR A 504     133.871 185.183 129.092  1.00  2.730          C  
ATOM   7637  CD2 TYR A 504     134.949 183.909 130.813  1.00  2.730          C  
ATOM   7638  CE1 TYR A 504     133.824 184.065 128.299  1.00  2.730          C  
ATOM   7639  CE2 TYR A 504     134.903 182.794 130.015  1.00  2.730          C  
ATOM   7640  CZ  TYR A 504     134.344 182.870 128.764  1.00  2.730          C  
ATOM   7641  OH  TYR A 504     134.304 181.760 127.958  1.00  2.730          O  
ATOM   7642  H   TYR A 504     133.807 188.215 133.270  1.00  2.360          H  
ATOM   7643  HA  TYR A 504     132.527 187.071 130.785  1.00  2.330          H  
ATOM   7644 1HB  TYR A 504     135.043 187.119 130.651  1.00  3.270          H  
ATOM   7645 2HB  TYR A 504     135.119 186.120 132.091  1.00  3.270          H  
ATOM   7646  HD1 TYR A 504     133.469 186.128 128.724  1.00  3.270          H  
ATOM   7647  HD2 TYR A 504     135.394 183.852 131.804  1.00  3.270          H  
ATOM   7648  HE1 TYR A 504     133.384 184.121 127.305  1.00  3.270          H  
ATOM   7649  HE2 TYR A 504     135.317 181.846 130.377  1.00  3.270          H  
ATOM   7650  HH  TYR A 504     134.722 181.023 128.411  1.00  3.270          H  
ATOM   7651  N   ALA A 505     131.167 186.010 132.724  1.00  1.950          N  
ATOM   7652  CA  ALA A 505     130.475 185.088 133.617  1.00  1.970          C  
ATOM   7653  C   ALA A 505     130.591 183.659 133.102  1.00  1.870          C  
ATOM   7654  O   ALA A 505     130.545 183.422 131.896  1.00  1.890          O  
ATOM   7655  CB  ALA A 505     129.008 185.473 133.751  1.00  2.750          C  
ATOM   7656  H   ALA A 505     130.670 186.764 132.267  1.00  2.340          H  
ATOM   7657  HA  ALA A 505     130.954 185.135 134.596  1.00  2.360          H  
ATOM   7658 1HB  ALA A 505     128.510 184.783 134.433  1.00  3.300          H  
ATOM   7659 2HB  ALA A 505     128.929 186.488 134.140  1.00  3.300          H  
ATOM   7660 3HB  ALA A 505     128.534 185.421 132.774  1.00  3.300          H  
ATOM   7661  N   VAL A 506     130.742 182.713 134.028  1.00  1.810          N  
ATOM   7662  CA  VAL A 506     130.803 181.287 133.721  1.00  1.710          C  
ATOM   7663  C   VAL A 506     129.943 180.484 134.692  1.00  1.680          C  
ATOM   7664  O   VAL A 506     129.717 180.923 135.820  1.00  1.790          O  
ATOM   7665  CB  VAL A 506     132.263 180.782 133.800  1.00  2.430          C  
ATOM   7666  CG1 VAL A 506     133.132 181.470 132.767  1.00  2.430          C  
ATOM   7667  CG2 VAL A 506     132.818 181.067 135.189  1.00  2.430          C  
ATOM   7668  H   VAL A 506     130.772 183.002 134.994  1.00  2.170          H  
ATOM   7669  HA  VAL A 506     130.424 181.129 132.707  1.00  2.050          H  
ATOM   7670  HB  VAL A 506     132.282 179.729 133.606  1.00  2.920          H  
ATOM   7671 1HG1 VAL A 506     134.152 181.094 132.831  1.00  2.920          H  
ATOM   7672 2HG1 VAL A 506     132.739 181.282 131.773  1.00  2.920          H  
ATOM   7673 3HG1 VAL A 506     133.140 182.534 132.946  1.00  2.920          H  
ATOM   7674 1HG2 VAL A 506     133.843 180.716 135.250  1.00  2.920          H  
ATOM   7675 2HG2 VAL A 506     132.799 182.129 135.362  1.00  2.920          H  
ATOM   7676 3HG2 VAL A 506     132.226 180.571 135.952  1.00  2.920          H  
ATOM   7677  N   SER A 507     129.560 179.274 134.299  1.00  1.630          N  
ATOM   7678  CA  SER A 507     128.868 178.348 135.195  1.00  1.650          C  
ATOM   7679  C   SER A 507     129.827 177.242 135.609  1.00  1.650          C  
ATOM   7680  O   SER A 507     130.691 176.846 134.819  1.00  1.920          O  
ATOM   7681  CB  SER A 507     127.648 177.744 134.527  1.00  2.300          C  
ATOM   7682  OG  SER A 507     126.673 178.709 134.250  1.00  2.300          O  
ATOM   7683  H   SER A 507     129.733 178.994 133.344  1.00  1.960          H  
ATOM   7684  HA  SER A 507     128.550 178.888 136.088  1.00  1.980          H  
ATOM   7685 1HB  SER A 507     127.948 177.274 133.603  1.00  2.760          H  
ATOM   7686 2HB  SER A 507     127.227 176.967 135.166  1.00  2.760          H  
ATOM   7687  HG  SER A 507     125.957 178.227 133.834  1.00  2.760          H  
ATOM   7688  N   TYR A 508     129.656 176.729 136.827  1.00  1.480          N  
ATOM   7689  CA  TYR A 508     130.530 175.687 137.364  1.00  1.500          C  
ATOM   7690  C   TYR A 508     129.978 174.281 137.208  1.00  1.500          C  
ATOM   7691  O   TYR A 508     128.859 173.993 137.634  1.00  1.590          O  
ATOM   7692  CB  TYR A 508     130.797 175.991 138.848  1.00  2.090          C  
ATOM   7693  CG  TYR A 508     131.678 177.237 139.114  1.00  2.090          C  
ATOM   7694  CD1 TYR A 508     131.153 178.508 138.910  1.00  2.090          C  
ATOM   7695  CD2 TYR A 508     132.987 177.117 139.609  1.00  2.090          C  
ATOM   7696  CE1 TYR A 508     131.909 179.618 139.158  1.00  2.090          C  
ATOM   7697  CE2 TYR A 508     133.728 178.264 139.874  1.00  2.090          C  
ATOM   7698  CZ  TYR A 508     133.179 179.507 139.641  1.00  2.090          C  
ATOM   7699  OH  TYR A 508     133.880 180.657 139.907  1.00  2.090          O  
ATOM   7700  H   TYR A 508     128.910 177.085 137.406  1.00  1.780          H  
ATOM   7701  HA  TYR A 508     131.462 175.710 136.823  1.00  1.800          H  
ATOM   7702 1HB  TYR A 508     129.845 176.132 139.363  1.00  2.510          H  
ATOM   7703 2HB  TYR A 508     131.280 175.129 139.305  1.00  2.510          H  
ATOM   7704  HD1 TYR A 508     130.141 178.639 138.542  1.00  2.510          H  
ATOM   7705  HD2 TYR A 508     133.419 176.139 139.796  1.00  2.510          H  
ATOM   7706  HE1 TYR A 508     131.492 180.594 138.980  1.00  2.510          H  
ATOM   7707  HE2 TYR A 508     134.733 178.186 140.267  1.00  2.510          H  
ATOM   7708  HH  TYR A 508     134.718 180.436 140.329  1.00  2.510          H  
ATOM   7709  N   TYR A 509     130.794 173.426 136.589  1.00  1.450          N  
ATOM   7710  CA  TYR A 509     130.494 172.016 136.349  1.00  1.470          C  
ATOM   7711  C   TYR A 509     131.571 171.095 136.942  1.00  1.400          C  
ATOM   7712  O   TYR A 509     132.568 170.823 136.276  1.00  1.370          O  
ATOM   7713  CB  TYR A 509     130.460 171.764 134.847  1.00  2.050          C  
ATOM   7714  CG  TYR A 509     129.421 172.540 134.028  1.00  2.050          C  
ATOM   7715  CD1 TYR A 509     129.672 173.854 133.641  1.00  2.050          C  
ATOM   7716  CD2 TYR A 509     128.250 171.923 133.620  1.00  2.050          C  
ATOM   7717  CE1 TYR A 509     128.764 174.538 132.876  1.00  2.050          C  
ATOM   7718  CE2 TYR A 509     127.336 172.616 132.848  1.00  2.050          C  
ATOM   7719  CZ  TYR A 509     127.587 173.921 132.480  1.00  2.050          C  
ATOM   7720  OH  TYR A 509     126.665 174.607 131.710  1.00  2.050          O  
ATOM   7721  H   TYR A 509     131.672 173.809 136.224  1.00  1.740          H  
ATOM   7722  HA  TYR A 509     129.537 171.773 136.817  1.00  1.760          H  
ATOM   7723 1HB  TYR A 509     131.428 172.026 134.476  1.00  2.460          H  
ATOM   7724 2HB  TYR A 509     130.320 170.702 134.659  1.00  2.460          H  
ATOM   7725  HD1 TYR A 509     130.591 174.351 133.948  1.00  2.460          H  
ATOM   7726  HD2 TYR A 509     128.048 170.888 133.902  1.00  2.460          H  
ATOM   7727  HE1 TYR A 509     128.975 175.558 132.585  1.00  2.460          H  
ATOM   7728  HE2 TYR A 509     126.415 172.127 132.526  1.00  2.460          H  
ATOM   7729  HH  TYR A 509     125.986 173.997 131.403  1.00  2.460          H  
ATOM   7730  N   PHE A 510     131.378 170.598 138.159  1.00  1.410          N  
ATOM   7731  CA  PHE A 510     132.374 169.764 138.857  1.00  1.340          C  
ATOM   7732  C   PHE A 510     132.774 168.521 138.097  1.00  1.350          C  
ATOM   7733  O   PHE A 510     131.916 167.828 137.538  1.00  1.430          O  
ATOM   7734  CB  PHE A 510     131.816 169.322 140.198  1.00  1.900          C  
ATOM   7735  CG  PHE A 510     132.719 168.526 141.048  1.00  1.900          C  
ATOM   7736  CD1 PHE A 510     133.690 169.152 141.809  1.00  1.900          C  
ATOM   7737  CD2 PHE A 510     132.584 167.153 141.128  1.00  1.900          C  
ATOM   7738  CE1 PHE A 510     134.489 168.432 142.638  1.00  1.900          C  
ATOM   7739  CE2 PHE A 510     133.400 166.425 141.954  1.00  1.900          C  
ATOM   7740  CZ  PHE A 510     134.349 167.064 142.716  1.00  1.900          C  
ATOM   7741  H   PHE A 510     130.530 170.871 138.673  1.00  1.690          H  
ATOM   7742  HA  PHE A 510     133.276 170.345 139.015  1.00  1.610          H  
ATOM   7743 1HB  PHE A 510     131.551 170.190 140.753  1.00  2.280          H  
ATOM   7744 2HB  PHE A 510     130.905 168.764 140.041  1.00  2.280          H  
ATOM   7745  HD1 PHE A 510     133.798 170.236 141.754  1.00  2.280          H  
ATOM   7746  HD2 PHE A 510     131.822 166.651 140.527  1.00  2.280          H  
ATOM   7747  HE1 PHE A 510     135.223 168.944 143.232  1.00  2.280          H  
ATOM   7748  HE2 PHE A 510     133.293 165.344 142.012  1.00  2.280          H  
ATOM   7749  HZ  PHE A 510     134.984 166.480 143.376  1.00  2.280          H  
ATOM   7750  N   THR A 511     134.073 168.214 138.096  1.00  1.320          N  
ATOM   7751  CA  THR A 511     134.503 166.996 137.419  1.00  1.360          C  
ATOM   7752  C   THR A 511     134.519 165.779 138.335  1.00  1.300          C  
ATOM   7753  O   THR A 511     135.197 165.743 139.361  1.00  1.290          O  
ATOM   7754  CB  THR A 511     135.879 167.128 136.744  1.00  1.890          C  
ATOM   7755  OG1 THR A 511     136.274 165.827 136.277  1.00  1.890          O  
ATOM   7756  CG2 THR A 511     136.957 167.681 137.695  1.00  1.890          C  
ATOM   7757  H   THR A 511     134.737 168.840 138.568  1.00  1.580          H  
ATOM   7758  HA  THR A 511     133.786 166.792 136.623  1.00  1.630          H  
ATOM   7759  HB  THR A 511     135.782 167.787 135.888  1.00  2.270          H  
ATOM   7760  HG1 THR A 511     136.932 165.940 135.573  1.00  2.270          H  
ATOM   7761 1HG2 THR A 511     137.896 167.747 137.159  1.00  2.270          H  
ATOM   7762 2HG2 THR A 511     136.673 168.662 138.032  1.00  2.270          H  
ATOM   7763 3HG2 THR A 511     137.088 167.035 138.555  1.00  2.270          H  
ATOM   7764  N   SER A 512     133.795 164.752 137.896  1.00  1.380          N  
ATOM   7765  CA  SER A 512     133.613 163.475 138.581  1.00  1.440          C  
ATOM   7766  C   SER A 512     134.733 162.475 138.317  1.00  1.470          C  
ATOM   7767  O   SER A 512     134.708 161.348 138.817  1.00  2.040          O  
ATOM   7768  CB  SER A 512     132.296 162.868 138.155  1.00  1.990          C  
ATOM   7769  OG  SER A 512     132.314 162.539 136.787  1.00  1.990          O  
ATOM   7770  H   SER A 512     133.290 164.878 137.028  1.00  1.660          H  
ATOM   7771  HA  SER A 512     133.584 163.671 139.653  1.00  1.730          H  
ATOM   7772 1HB  SER A 512     132.100 161.974 138.746  1.00  2.390          H  
ATOM   7773 2HB  SER A 512     131.494 163.576 138.350  1.00  2.390          H  
ATOM   7774  HG  SER A 512     131.440 162.186 136.588  1.00  2.390          H  
ATOM   7775  N   PHE A 513     135.687 162.866 137.487  1.00  1.570          N  
ATOM   7776  CA  PHE A 513     136.797 162.012 137.101  1.00  1.530          C  
ATOM   7777  C   PHE A 513     137.549 161.535 138.345  1.00  1.600          C  
ATOM   7778  O   PHE A 513     137.981 162.349 139.165  1.00  2.240          O  
ATOM   7779  CB  PHE A 513     137.720 162.855 136.256  1.00  2.160          C  
ATOM   7780  CG  PHE A 513     138.916 162.219 135.611  1.00  2.160          C  
ATOM   7781  CD1 PHE A 513     138.933 162.017 134.245  1.00  2.160          C  
ATOM   7782  CD2 PHE A 513     140.039 161.843 136.346  1.00  2.160          C  
ATOM   7783  CE1 PHE A 513     140.040 161.490 133.640  1.00  2.160          C  
ATOM   7784  CE2 PHE A 513     141.132 161.311 135.735  1.00  2.160          C  
ATOM   7785  CZ  PHE A 513     141.139 161.141 134.379  1.00  2.160          C  
ATOM   7786  H   PHE A 513     135.654 163.821 137.127  1.00  1.880          H  
ATOM   7787  HA  PHE A 513     136.420 161.151 136.547  1.00  1.840          H  
ATOM   7788 1HB  PHE A 513     137.130 163.319 135.470  1.00  2.590          H  
ATOM   7789 2HB  PHE A 513     138.052 163.643 136.882  1.00  2.590          H  
ATOM   7790  HD1 PHE A 513     138.069 162.307 133.641  1.00  2.590          H  
ATOM   7791  HD2 PHE A 513     140.061 161.981 137.432  1.00  2.590          H  
ATOM   7792  HE1 PHE A 513     140.060 161.356 132.551  1.00  2.590          H  
ATOM   7793  HE2 PHE A 513     141.999 161.032 136.332  1.00  2.590          H  
ATOM   7794  HZ  PHE A 513     142.017 160.733 133.879  1.00  2.590          H  
ATOM   7795  N   GLY A 514     137.727 160.221 138.466  1.00  1.550          N  
ATOM   7796  CA  GLY A 514     138.409 159.615 139.607  1.00  1.790          C  
ATOM   7797  C   GLY A 514     139.675 158.867 139.202  1.00  1.570          C  
ATOM   7798  O   GLY A 514     140.479 159.350 138.406  1.00  1.910          O  
ATOM   7799  H   GLY A 514     137.352 159.619 137.747  1.00  1.860          H  
ATOM   7800 1HA  GLY A 514     138.658 160.386 140.335  1.00  2.150          H  
ATOM   7801 2HA  GLY A 514     137.726 158.925 140.101  1.00  2.150          H  
ATOM   7802  N   ASP A 515     139.865 157.696 139.805  1.00  1.700          N  
ATOM   7803  CA  ASP A 515     141.017 156.844 139.533  1.00  1.840          C  
ATOM   7804  C   ASP A 515     140.995 156.413 138.075  1.00  1.790          C  
ATOM   7805  O   ASP A 515     139.923 156.287 137.479  1.00  2.400          O  
ATOM   7806  CB  ASP A 515     141.002 155.598 140.415  1.00  2.520          C  
ATOM   7807  CG  ASP A 515     141.315 155.858 141.881  1.00  2.520          C  
ATOM   7808  OD1 ASP A 515     141.775 156.921 142.218  1.00  2.520          O  
ATOM   7809  OD2 ASP A 515     141.074 154.975 142.660  1.00  2.520          O  
ATOM   7810  H   ASP A 515     139.179 157.378 140.473  1.00  2.040          H  
ATOM   7811  HA  ASP A 515     141.931 157.409 139.719  1.00  2.210          H  
ATOM   7812 1HB  ASP A 515     140.021 155.131 140.348  1.00  3.020          H  
ATOM   7813 2HB  ASP A 515     141.723 154.876 140.023  1.00  3.020          H  
ATOM   7814  N   GLY A 516     142.170 156.174 137.501  1.00  1.860          N  
ATOM   7815  CA  GLY A 516     142.247 155.733 136.116  1.00  2.220          C  
ATOM   7816  C   GLY A 516     142.112 154.219 135.974  1.00  2.020          C  
ATOM   7817  O   GLY A 516     141.725 153.517 136.907  1.00  2.400          O  
ATOM   7818  H   GLY A 516     143.015 156.305 138.036  1.00  2.230          H  
ATOM   7819 1HA  GLY A 516     141.461 156.225 135.541  1.00  2.660          H  
ATOM   7820 2HA  GLY A 516     143.196 156.055 135.689  1.00  2.660          H  
ATOM   7821  N   ASN A 517     142.452 153.726 134.786  1.00  1.860          N  
ATOM   7822  CA  ASN A 517     142.335 152.312 134.433  1.00  2.120          C  
ATOM   7823  C   ASN A 517     143.606 151.801 133.769  1.00  1.950          C  
ATOM   7824  O   ASN A 517     143.546 151.154 132.726  1.00  2.020          O  
ATOM   7825  CB  ASN A 517     141.140 152.096 133.521  1.00  2.860          C  
ATOM   7826  CG  ASN A 517     140.733 150.647 133.403  1.00  2.860          C  
ATOM   7827  OD1 ASN A 517     140.856 149.874 134.363  1.00  2.860          O  
ATOM   7828  ND2 ASN A 517     140.243 150.266 132.246  1.00  2.860          N  
ATOM   7829  H   ASN A 517     142.791 154.372 134.089  1.00  2.230          H  
ATOM   7830  HA  ASN A 517     142.191 151.734 135.347  1.00  2.540          H  
ATOM   7831 1HB  ASN A 517     140.292 152.665 133.903  1.00  3.440          H  
ATOM   7832 2HB  ASN A 517     141.369 152.480 132.526  1.00  3.440          H  
ATOM   7833 1HD2 ASN A 517     139.955 149.318 132.111  1.00  3.440          H  
ATOM   7834 2HD2 ASN A 517     140.164 150.924 131.498  1.00  3.440          H  
ATOM   7835  N   SER A 518     144.753 152.133 134.359  1.00  1.840          N  
ATOM   7836  CA  SER A 518     146.070 151.779 133.823  1.00  1.860          C  
ATOM   7837  C   SER A 518     146.292 152.291 132.401  1.00  1.700          C  
ATOM   7838  O   SER A 518     146.793 151.571 131.536  1.00  1.980          O  
ATOM   7839  CB  SER A 518     146.292 150.275 133.879  1.00  2.600          C  
ATOM   7840  OG  SER A 518     146.256 149.805 135.206  1.00  2.600          O  
ATOM   7841  H   SER A 518     144.711 152.640 135.230  1.00  2.210          H  
ATOM   7842  HA  SER A 518     146.824 152.245 134.458  1.00  2.230          H  
ATOM   7843 1HB  SER A 518     145.537 149.763 133.289  1.00  3.120          H  
ATOM   7844 2HB  SER A 518     147.259 150.039 133.437  1.00  3.120          H  
ATOM   7845  HG  SER A 518     146.395 148.858 135.152  1.00  3.120          H  
ATOM   7846  N   THR A 519     145.938 153.559 132.182  1.00  1.620          N  
ATOM   7847  CA  THR A 519     146.131 154.234 130.911  1.00  1.540          C  
ATOM   7848  C   THR A 519     146.916 155.490 131.282  1.00  1.320          C  
ATOM   7849  O   THR A 519     147.011 155.798 132.470  1.00  1.380          O  
ATOM   7850  CB  THR A 519     144.784 154.630 130.241  1.00  2.190          C  
ATOM   7851  OG1 THR A 519     144.131 155.673 131.003  1.00  2.190          O  
ATOM   7852  CG2 THR A 519     143.874 153.426 130.197  1.00  2.190          C  
ATOM   7853  H   THR A 519     145.531 154.076 132.942  1.00  1.940          H  
ATOM   7854  HA  THR A 519     146.708 153.593 130.252  1.00  1.850          H  
ATOM   7855  HB  THR A 519     144.943 154.965 129.230  1.00  2.630          H  
ATOM   7856  HG1 THR A 519     144.617 156.518 130.895  1.00  2.630          H  
ATOM   7857 1HG2 THR A 519     142.934 153.698 129.727  1.00  2.630          H  
ATOM   7858 2HG2 THR A 519     144.351 152.631 129.624  1.00  2.630          H  
ATOM   7859 3HG2 THR A 519     143.679 153.082 131.192  1.00  2.630          H  
ATOM   7860  N   PRO A 520     147.519 156.216 130.333  1.00  1.150          N  
ATOM   7861  CA  PRO A 520     148.202 157.472 130.574  1.00  1.020          C  
ATOM   7862  C   PRO A 520     147.228 158.527 131.080  1.00  1.130          C  
ATOM   7863  O   PRO A 520     146.068 158.533 130.683  1.00  1.520          O  
ATOM   7864  CB  PRO A 520     148.698 157.850 129.170  1.00  1.530          C  
ATOM   7865  CG  PRO A 520     148.780 156.552 128.440  1.00  1.530          C  
ATOM   7866  CD  PRO A 520     147.636 155.730 128.950  1.00  1.530          C  
ATOM   7867  HA  PRO A 520     149.027 157.327 131.269  1.00  1.220          H  
ATOM   7868 1HB  PRO A 520     148.014 158.567 128.697  1.00  1.840          H  
ATOM   7869 2HB  PRO A 520     149.678 158.345 129.247  1.00  1.840          H  
ATOM   7870 1HG  PRO A 520     148.738 156.712 127.342  1.00  1.840          H  
ATOM   7871 2HG  PRO A 520     149.741 156.089 128.651  1.00  1.840          H  
ATOM   7872 1HD  PRO A 520     146.739 155.963 128.370  1.00  1.840          H  
ATOM   7873 2HD  PRO A 520     147.929 154.677 128.874  1.00  1.840          H  
ATOM   7874  N   SER A 521     147.747 159.438 131.902  1.00  0.970          N  
ATOM   7875  CA  SER A 521     146.980 160.568 132.405  1.00  1.100          C  
ATOM   7876  C   SER A 521     147.981 161.729 132.628  1.00  1.100          C  
ATOM   7877  O   SER A 521     149.082 161.469 133.117  1.00  1.040          O  
ATOM   7878  CB  SER A 521     146.268 160.155 133.679  1.00  1.490          C  
ATOM   7879  OG  SER A 521     147.167 159.816 134.690  1.00  1.490          O  
ATOM   7880  H   SER A 521     148.704 159.352 132.205  1.00  1.160          H  
ATOM   7881  HA  SER A 521     146.213 160.797 131.701  1.00  1.320          H  
ATOM   7882 1HB  SER A 521     145.633 160.958 134.029  1.00  1.790          H  
ATOM   7883 2HB  SER A 521     145.624 159.306 133.463  1.00  1.790          H  
ATOM   7884  HG  SER A 521     146.619 159.484 135.403  1.00  1.790          H  
ATOM   7885  N   TYR A 522     147.670 163.010 132.268  1.00  1.260          N  
ATOM   7886  CA  TYR A 522     146.466 163.536 131.586  1.00  1.380          C  
ATOM   7887  C   TYR A 522     145.241 163.310 132.505  1.00  1.370          C  
ATOM   7888  O   TYR A 522     144.423 162.416 132.314  1.00  1.350          O  
ATOM   7889  CB  TYR A 522     146.438 162.977 130.115  1.00  1.880          C  
ATOM   7890  CG  TYR A 522     145.536 163.600 129.066  1.00  1.880          C  
ATOM   7891  CD1 TYR A 522     145.923 164.779 128.447  1.00  1.880          C  
ATOM   7892  CD2 TYR A 522     144.388 162.963 128.655  1.00  1.880          C  
ATOM   7893  CE1 TYR A 522     145.157 165.316 127.432  1.00  1.880          C  
ATOM   7894  CE2 TYR A 522     143.609 163.508 127.640  1.00  1.880          C  
ATOM   7895  CZ  TYR A 522     143.995 164.673 127.027  1.00  1.880          C  
ATOM   7896  OH  TYR A 522     143.236 165.193 126.004  1.00  1.880          O  
ATOM   7897  H   TYR A 522     148.388 163.689 132.469  1.00  1.510          H  
ATOM   7898  HA  TYR A 522     146.574 164.613 131.487  1.00  1.660          H  
ATOM   7899 1HB  TYR A 522     147.454 163.033 129.725  1.00  2.260          H  
ATOM   7900 2HB  TYR A 522     146.186 161.963 130.080  1.00  2.260          H  
ATOM   7901  HD1 TYR A 522     146.842 165.278 128.750  1.00  2.260          H  
ATOM   7902  HD2 TYR A 522     144.087 162.030 129.130  1.00  2.260          H  
ATOM   7903  HE1 TYR A 522     145.476 166.230 126.950  1.00  2.260          H  
ATOM   7904  HE2 TYR A 522     142.698 162.998 127.325  1.00  2.260          H  
ATOM   7905  HH  TYR A 522     143.751 165.823 125.500  1.00  2.260          H  
ATOM   7906  N   ASP A 523     145.256 164.096 133.605  1.00  1.530          N  
ATOM   7907  CA  ASP A 523     144.328 164.097 134.754  1.00  1.580          C  
ATOM   7908  C   ASP A 523     142.966 164.741 134.472  1.00  1.510          C  
ATOM   7909  O   ASP A 523     142.737 165.321 133.415  1.00  1.850          O  
ATOM   7910  CB  ASP A 523     145.017 164.913 135.879  1.00  2.190          C  
ATOM   7911  CG  ASP A 523     144.486 164.767 137.341  1.00  2.190          C  
ATOM   7912  OD1 ASP A 523     145.070 165.378 138.204  1.00  2.190          O  
ATOM   7913  OD2 ASP A 523     143.517 164.078 137.562  1.00  2.190          O  
ATOM   7914  H   ASP A 523     146.013 164.753 133.648  1.00  1.840          H  
ATOM   7915  HA  ASP A 523     144.168 163.069 135.074  1.00  1.900          H  
ATOM   7916 1HB  ASP A 523     146.075 164.643 135.892  1.00  2.630          H  
ATOM   7917 2HB  ASP A 523     144.967 165.963 135.619  1.00  2.630          H  
ATOM   7918  N   ALA A 524     142.103 164.760 135.485  1.00  1.320          N  
ATOM   7919  CA  ALA A 524     140.733 165.258 135.382  1.00  1.440          C  
ATOM   7920  C   ALA A 524     140.580 166.647 134.802  1.00  1.170          C  
ATOM   7921  O   ALA A 524     139.800 166.838 133.868  1.00  1.130          O  
ATOM   7922  CB  ALA A 524     140.147 165.336 136.784  1.00  1.970          C  
ATOM   7923  H   ALA A 524     142.398 164.301 136.346  1.00  1.580          H  
ATOM   7924  HA  ALA A 524     140.181 164.566 134.755  1.00  1.730          H  
ATOM   7925 1HB  ALA A 524     139.122 165.667 136.726  1.00  2.360          H  
ATOM   7926 2HB  ALA A 524     140.195 164.378 137.263  1.00  2.360          H  
ATOM   7927 3HB  ALA A 524     140.718 166.041 137.375  1.00  2.360          H  
ATOM   7928  N   LEU A 525     141.359 167.595 135.304  1.00  1.110          N  
ATOM   7929  CA  LEU A 525     141.230 168.970 134.858  1.00  1.060          C  
ATOM   7930  C   LEU A 525     141.962 169.158 133.546  1.00  1.030          C  
ATOM   7931  O   LEU A 525     141.595 170.009 132.731  1.00  1.040          O  
ATOM   7932  CB  LEU A 525     141.749 169.890 135.969  1.00  1.500          C  
ATOM   7933  CG  LEU A 525     140.917 169.833 137.335  1.00  1.500          C  
ATOM   7934  CD1 LEU A 525     141.635 170.657 138.431  1.00  1.500          C  
ATOM   7935  CD2 LEU A 525     139.461 170.359 137.109  1.00  1.500          C  
ATOM   7936  H   LEU A 525     142.005 167.363 136.045  1.00  1.330          H  
ATOM   7937  HA  LEU A 525     140.181 169.181 134.669  1.00  1.270          H  
ATOM   7938 1HB  LEU A 525     142.777 169.615 136.191  1.00  1.800          H  
ATOM   7939 2HB  LEU A 525     141.740 170.904 135.597  1.00  1.800          H  
ATOM   7940  HG  LEU A 525     140.867 168.802 137.677  1.00  1.800          H  
ATOM   7941 1HD1 LEU A 525     141.081 170.596 139.348  1.00  1.800          H  
ATOM   7942 2HD1 LEU A 525     142.637 170.263 138.593  1.00  1.800          H  
ATOM   7943 3HD1 LEU A 525     141.705 171.665 138.160  1.00  1.800          H  
ATOM   7944 1HD2 LEU A 525     138.901 170.311 138.033  1.00  1.800          H  
ATOM   7945 2HD2 LEU A 525     139.468 171.381 136.775  1.00  1.800          H  
ATOM   7946 3HD2 LEU A 525     138.952 169.759 136.372  1.00  1.800          H  
ATOM   7947  N   VAL A 526     142.992 168.345 133.329  1.00  1.070          N  
ATOM   7948  CA  VAL A 526     143.758 168.410 132.106  1.00  1.070          C  
ATOM   7949  C   VAL A 526     142.888 167.951 130.956  1.00  1.020          C  
ATOM   7950  O   VAL A 526     142.894 168.589 129.914  1.00  1.040          O  
ATOM   7951  CB  VAL A 526     145.025 167.548 132.170  1.00  1.500          C  
ATOM   7952  CG1 VAL A 526     145.731 167.525 130.790  1.00  1.500          C  
ATOM   7953  CG2 VAL A 526     145.938 168.084 133.246  1.00  1.500          C  
ATOM   7954  H   VAL A 526     143.247 167.670 134.036  1.00  1.280          H  
ATOM   7955  HA  VAL A 526     144.053 169.445 131.930  1.00  1.280          H  
ATOM   7956  HB  VAL A 526     144.744 166.530 132.399  1.00  1.800          H  
ATOM   7957 1HG1 VAL A 526     146.617 166.904 130.845  1.00  1.800          H  
ATOM   7958 2HG1 VAL A 526     145.065 167.121 130.029  1.00  1.800          H  
ATOM   7959 3HG1 VAL A 526     146.021 168.542 130.508  1.00  1.800          H  
ATOM   7960 1HG2 VAL A 526     146.826 167.465 133.303  1.00  1.800          H  
ATOM   7961 2HG2 VAL A 526     146.217 169.109 132.999  1.00  1.800          H  
ATOM   7962 3HG2 VAL A 526     145.425 168.073 134.205  1.00  1.800          H  
ATOM   7963  N   ASP A 527     142.151 166.842 131.114  1.00  1.010          N  
ATOM   7964  CA  ASP A 527     141.311 166.369 130.021  1.00  1.070          C  
ATOM   7965  C   ASP A 527     140.242 167.392 129.677  1.00  1.050          C  
ATOM   7966  O   ASP A 527     140.000 167.698 128.511  1.00  1.090          O  
ATOM   7967  CB  ASP A 527     140.525 165.092 130.373  1.00  1.470          C  
ATOM   7968  CG  ASP A 527     141.330 163.843 130.539  1.00  1.470          C  
ATOM   7969  OD1 ASP A 527     142.491 163.915 130.413  1.00  1.470          O  
ATOM   7970  OD2 ASP A 527     140.745 162.791 130.705  1.00  1.470          O  
ATOM   7971  H   ASP A 527     142.212 166.306 131.980  1.00  1.210          H  
ATOM   7972  HA  ASP A 527     141.933 166.186 129.146  1.00  1.280          H  
ATOM   7973 1HB  ASP A 527     139.983 165.263 131.312  1.00  1.770          H  
ATOM   7974 2HB  ASP A 527     139.776 164.917 129.600  1.00  1.770          H  
ATOM   7975  N   GLU A 528     139.633 167.995 130.696  1.00  1.050          N  
ATOM   7976  CA  GLU A 528     138.545 168.932 130.447  1.00  1.110          C  
ATOM   7977  C   GLU A 528     139.029 170.164 129.657  1.00  1.070          C  
ATOM   7978  O   GLU A 528     138.339 170.662 128.749  1.00  1.120          O  
ATOM   7979  CB  GLU A 528     137.905 169.277 131.788  1.00  1.530          C  
ATOM   7980  CG  GLU A 528     137.176 168.059 132.451  1.00  1.530          C  
ATOM   7981  CD  GLU A 528     135.983 167.485 131.716  1.00  1.530          C  
ATOM   7982  OE1 GLU A 528     135.057 168.182 131.471  1.00  1.530          O  
ATOM   7983  OE2 GLU A 528     136.027 166.321 131.393  1.00  1.530          O  
ATOM   7984  H   GLU A 528     139.861 167.723 131.658  1.00  1.260          H  
ATOM   7985  HA  GLU A 528     137.796 168.424 129.844  1.00  1.330          H  
ATOM   7986 1HB  GLU A 528     138.692 169.595 132.476  1.00  1.840          H  
ATOM   7987 2HB  GLU A 528     137.232 170.087 131.689  1.00  1.840          H  
ATOM   7988 1HG  GLU A 528     137.886 167.258 132.530  1.00  1.840          H  
ATOM   7989 2HG  GLU A 528     136.884 168.323 133.456  1.00  1.840          H  
ATOM   7990  N   ILE A 529     140.249 170.608 129.932  1.00  1.010          N  
ATOM   7991  CA  ILE A 529     140.807 171.710 129.165  1.00  1.020          C  
ATOM   7992  C   ILE A 529     141.397 171.254 127.821  1.00  1.000          C  
ATOM   7993  O   ILE A 529     141.149 171.859 126.779  1.00  1.000          O  
ATOM   7994  CB  ILE A 529     141.859 172.462 129.981  1.00  1.420          C  
ATOM   7995  CG1 ILE A 529     141.235 173.062 131.250  1.00  1.420          C  
ATOM   7996  CG2 ILE A 529     142.504 173.501 129.171  1.00  1.420          C  
ATOM   7997  CD1 ILE A 529     140.047 174.053 131.074  1.00  1.420          C  
ATOM   7998  H   ILE A 529     140.766 170.217 130.732  1.00  1.210          H  
ATOM   7999  HA  ILE A 529     140.006 172.403 128.925  1.00  1.220          H  
ATOM   8000  HB  ILE A 529     142.619 171.752 130.321  1.00  1.710          H  
ATOM   8001 1HG1 ILE A 529     140.891 172.246 131.881  1.00  1.710          H  
ATOM   8002 2HG1 ILE A 529     142.033 173.581 131.753  1.00  1.710          H  
ATOM   8003 1HG2 ILE A 529     143.239 174.007 129.771  1.00  1.710          H  
ATOM   8004 2HG2 ILE A 529     142.989 173.064 128.304  1.00  1.710          H  
ATOM   8005 3HG2 ILE A 529     141.758 174.193 128.846  1.00  1.710          H  
ATOM   8006 1HD1 ILE A 529     139.706 174.403 132.038  1.00  1.710          H  
ATOM   8007 2HD1 ILE A 529     140.340 174.902 130.489  1.00  1.710          H  
ATOM   8008 3HD1 ILE A 529     139.232 173.560 130.595  1.00  1.710          H  
ATOM   8009  N   ALA A 530     142.188 170.193 127.829  1.00  1.000          N  
ATOM   8010  CA  ALA A 530     142.864 169.682 126.638  1.00  1.000          C  
ATOM   8011  C   ALA A 530     141.885 169.294 125.524  1.00  1.060          C  
ATOM   8012  O   ALA A 530     142.177 169.492 124.342  1.00  1.090          O  
ATOM   8013  CB  ALA A 530     143.717 168.491 127.014  1.00  1.400          C  
ATOM   8014  H   ALA A 530     142.355 169.713 128.701  1.00  1.200          H  
ATOM   8015  HA  ALA A 530     143.510 170.473 126.256  1.00  1.200          H  
ATOM   8016 1HB  ALA A 530     144.241 168.138 126.133  1.00  1.680          H  
ATOM   8017 2HB  ALA A 530     144.437 168.786 127.779  1.00  1.680          H  
ATOM   8018 3HB  ALA A 530     143.074 167.700 127.405  1.00  1.680          H  
ATOM   8019  N   GLU A 531     140.706 168.782 125.889  1.00  1.090          N  
ATOM   8020  CA  GLU A 531     139.682 168.393 124.924  1.00  1.180          C  
ATOM   8021  C   GLU A 531     138.778 169.574 124.548  1.00  1.370          C  
ATOM   8022  O   GLU A 531     137.778 169.390 123.850  1.00  1.340          O  
ATOM   8023  CB  GLU A 531     138.838 167.207 125.441  1.00  1.620          C  
ATOM   8024  CG  GLU A 531     139.629 165.875 125.577  1.00  1.620          C  
ATOM   8025  CD  GLU A 531     138.803 164.653 126.043  1.00  1.620          C  
ATOM   8026  OE1 GLU A 531     137.700 164.818 126.519  1.00  1.620          O  
ATOM   8027  OE2 GLU A 531     139.288 163.557 125.888  1.00  1.620          O  
ATOM   8028  H   GLU A 531     140.514 168.600 126.879  1.00  1.310          H  
ATOM   8029  HA  GLU A 531     140.182 168.061 124.016  1.00  1.420          H  
ATOM   8030 1HB  GLU A 531     138.425 167.458 126.420  1.00  1.940          H  
ATOM   8031 2HB  GLU A 531     137.997 167.030 124.767  1.00  1.940          H  
ATOM   8032 1HG  GLU A 531     140.090 165.640 124.619  1.00  1.940          H  
ATOM   8033 2HG  GLU A 531     140.435 166.045 126.297  1.00  1.940          H  
ATOM   8034  N   LYS A 532     139.099 170.772 125.059  1.00  1.640          N  
ATOM   8035  CA  LYS A 532     138.356 172.003 124.839  1.00  1.950          C  
ATOM   8036  C   LYS A 532     136.898 171.936 125.267  1.00  1.550          C  
ATOM   8037  O   LYS A 532     136.012 172.387 124.542  1.00  1.720          O  
ATOM   8038  CB  LYS A 532     138.465 172.450 123.374  1.00  2.610          C  
ATOM   8039  CG  LYS A 532     139.886 172.811 122.922  1.00  2.610          C  
ATOM   8040  CD  LYS A 532     139.895 173.263 121.466  1.00  2.610          C  
ATOM   8041  CE  LYS A 532     141.268 173.720 121.012  1.00  2.610          C  
ATOM   8042  NZ  LYS A 532     141.289 174.103 119.548  1.00  2.610          N  
ATOM   8043  H   LYS A 532     139.935 170.868 125.637  1.00  1.970          H  
ATOM   8044  HA  LYS A 532     138.831 172.774 125.450  1.00  2.340          H  
ATOM   8045 1HB  LYS A 532     138.089 171.671 122.718  1.00  3.130          H  
ATOM   8046 2HB  LYS A 532     137.842 173.330 123.218  1.00  3.130          H  
ATOM   8047 1HG  LYS A 532     140.283 173.606 123.557  1.00  3.130          H  
ATOM   8048 2HG  LYS A 532     140.527 171.934 123.026  1.00  3.130          H  
ATOM   8049 1HD  LYS A 532     139.633 172.415 120.862  1.00  3.130          H  
ATOM   8050 2HD  LYS A 532     139.162 174.051 121.298  1.00  3.130          H  
ATOM   8051 1HE  LYS A 532     141.564 174.584 121.607  1.00  3.130          H  
ATOM   8052 2HE  LYS A 532     141.982 172.914 121.181  1.00  3.130          H  
ATOM   8053 1HZ  LYS A 532     142.212 174.400 119.297  1.00  3.130          H  
ATOM   8054 2HZ  LYS A 532     141.035 173.316 118.972  1.00  3.130          H  
ATOM   8055 3HZ  LYS A 532     140.628 174.872 119.339  1.00  3.130          H  
ATOM   8056  N   LYS A 533     136.649 171.380 126.450  1.00  1.210          N  
ATOM   8057  CA  LYS A 533     135.307 171.312 126.991  1.00  1.230          C  
ATOM   8058  C   LYS A 533     135.104 172.553 127.840  1.00  1.270          C  
ATOM   8059  O   LYS A 533     134.059 173.197 127.787  1.00  1.420          O  
ATOM   8060  CB  LYS A 533     135.154 170.053 127.842  1.00  1.710          C  
ATOM   8061  CG  LYS A 533     135.192 168.767 127.073  1.00  1.710          C  
ATOM   8062  CD  LYS A 533     135.138 167.584 127.993  1.00  1.710          C  
ATOM   8063  CE  LYS A 533     135.088 166.307 127.221  1.00  1.710          C  
ATOM   8064  NZ  LYS A 533     135.252 165.132 128.103  1.00  1.710          N  
ATOM   8065  H   LYS A 533     137.416 171.018 127.020  1.00  1.450          H  
ATOM   8066  HA  LYS A 533     134.576 171.311 126.186  1.00  1.480          H  
ATOM   8067 1HB  LYS A 533     135.949 170.008 128.572  1.00  2.060          H  
ATOM   8068 2HB  LYS A 533     134.209 170.093 128.395  1.00  2.060          H  
ATOM   8069 1HG  LYS A 533     134.365 168.707 126.413  1.00  2.060          H  
ATOM   8070 2HG  LYS A 533     136.106 168.724 126.478  1.00  2.060          H  
ATOM   8071 1HD  LYS A 533     136.028 167.559 128.616  1.00  2.060          H  
ATOM   8072 2HD  LYS A 533     134.266 167.651 128.646  1.00  2.060          H  
ATOM   8073 1HE  LYS A 533     134.129 166.238 126.715  1.00  2.060          H  
ATOM   8074 2HE  LYS A 533     135.873 166.316 126.475  1.00  2.060          H  
ATOM   8075 1HZ  LYS A 533     135.221 164.292 127.544  1.00  2.060          H  
ATOM   8076 2HZ  LYS A 533     136.163 165.197 128.557  1.00  2.060          H  
ATOM   8077 3HZ  LYS A 533     134.523 165.113 128.804  1.00  2.060          H  
ATOM   8078  N   PHE A 534     136.154 172.902 128.585  1.00  1.260          N  
ATOM   8079  CA  PHE A 534     136.141 174.025 129.503  1.00  1.400          C  
ATOM   8080  C   PHE A 534     137.131 175.129 129.232  1.00  1.400          C  
ATOM   8081  O   PHE A 534     138.182 174.910 128.632  1.00  1.590          O  
ATOM   8082  CB  PHE A 534     136.294 173.543 130.922  1.00  1.900          C  
ATOM   8083  CG  PHE A 534     135.117 172.905 131.336  1.00  1.900          C  
ATOM   8084  CD1 PHE A 534     134.910 171.585 131.125  1.00  1.900          C  
ATOM   8085  CD2 PHE A 534     134.162 173.645 131.937  1.00  1.900          C  
ATOM   8086  CE1 PHE A 534     133.767 171.016 131.514  1.00  1.900          C  
ATOM   8087  CE2 PHE A 534     133.028 173.094 132.333  1.00  1.900          C  
ATOM   8088  CZ  PHE A 534     132.821 171.762 132.122  1.00  1.900          C  
ATOM   8089  H   PHE A 534     136.980 172.305 128.545  1.00  1.510          H  
ATOM   8090  HA  PHE A 534     135.163 174.445 129.439  1.00  1.680          H  
ATOM   8091 1HB  PHE A 534     137.103 172.821 130.987  1.00  2.280          H  
ATOM   8092 2HB  PHE A 534     136.516 174.375 131.604  1.00  2.280          H  
ATOM   8093  HD1 PHE A 534     135.656 170.990 130.630  1.00  2.280          H  
ATOM   8094  HD2 PHE A 534     134.333 174.697 132.091  1.00  2.280          H  
ATOM   8095  HE1 PHE A 534     133.586 169.955 131.339  1.00  2.280          H  
ATOM   8096  HE2 PHE A 534     132.288 173.700 132.809  1.00  2.280          H  
ATOM   8097  HZ  PHE A 534     131.892 171.284 132.423  1.00  2.280          H  
ATOM   8098  N   ASP A 535     136.783 176.347 129.666  1.00  1.360          N  
ATOM   8099  CA  ASP A 535     137.706 177.453 129.578  1.00  1.390          C  
ATOM   8100  C   ASP A 535     138.553 177.484 130.828  1.00  1.290          C  
ATOM   8101  O   ASP A 535     139.769 177.419 130.763  1.00  1.320          O  
ATOM   8102  CB  ASP A 535     136.963 178.793 129.440  1.00  1.930          C  
ATOM   8103  CG  ASP A 535     137.908 180.010 129.298  1.00  1.930          C  
ATOM   8104  OD1 ASP A 535     138.629 180.080 128.334  1.00  1.930          O  
ATOM   8105  OD2 ASP A 535     137.881 180.864 130.161  1.00  1.930          O  
ATOM   8106  H   ASP A 535     135.889 176.532 130.126  1.00  1.630          H  
ATOM   8107  HA  ASP A 535     138.358 177.315 128.714  1.00  1.670          H  
ATOM   8108 1HB  ASP A 535     136.309 178.749 128.575  1.00  2.320          H  
ATOM   8109 2HB  ASP A 535     136.329 178.956 130.316  1.00  2.320          H  
ATOM   8110  N   ALA A 536     137.900 177.553 131.981  1.00  1.220          N  
ATOM   8111  CA  ALA A 536     138.649 177.740 133.223  1.00  1.200          C  
ATOM   8112  C   ALA A 536     138.751 176.513 134.133  1.00  1.160          C  
ATOM   8113  O   ALA A 536     137.806 175.733 134.272  1.00  1.150          O  
ATOM   8114  CB  ALA A 536     138.005 178.867 133.990  1.00  1.690          C  
ATOM   8115  H   ALA A 536     136.879 177.544 131.971  1.00  1.460          H  
ATOM   8116  HA  ALA A 536     139.667 178.031 132.956  1.00  1.440          H  
ATOM   8117 1HB  ALA A 536     138.567 179.035 134.864  1.00  2.030          H  
ATOM   8118 2HB  ALA A 536     137.979 179.759 133.385  1.00  2.030          H  
ATOM   8119 3HB  ALA A 536     137.019 178.609 134.243  1.00  2.030          H  
ATOM   8120  N   VAL A 537     139.881 176.422 134.846  1.00  1.170          N  
ATOM   8121  CA  VAL A 537     140.135 175.375 135.841  1.00  1.180          C  
ATOM   8122  C   VAL A 537     140.222 175.927 137.270  1.00  1.200          C  
ATOM   8123  O   VAL A 537     141.035 176.822 137.556  1.00  1.240          O  
ATOM   8124  CB  VAL A 537     141.471 174.688 135.561  1.00  1.650          C  
ATOM   8125  CG1 VAL A 537     141.715 173.665 136.501  1.00  1.650          C  
ATOM   8126  CG2 VAL A 537     141.485 174.122 134.277  1.00  1.650          C  
ATOM   8127  H   VAL A 537     140.637 177.068 134.609  1.00  1.400          H  
ATOM   8128  HA  VAL A 537     139.324 174.647 135.791  1.00  1.420          H  
ATOM   8129  HB  VAL A 537     142.244 175.411 135.665  1.00  1.980          H  
ATOM   8130 1HG1 VAL A 537     142.675 173.201 136.299  1.00  1.980          H  
ATOM   8131 2HG1 VAL A 537     141.706 174.038 137.477  1.00  1.980          H  
ATOM   8132 3HG1 VAL A 537     140.935 172.946 136.398  1.00  1.980          H  
ATOM   8133 1HG2 VAL A 537     142.444 173.645 134.106  1.00  1.980          H  
ATOM   8134 2HG2 VAL A 537     140.685 173.382 134.201  1.00  1.980          H  
ATOM   8135 3HG2 VAL A 537     141.335 174.911 133.554  1.00  1.980          H  
ATOM   8136  N   VAL A 538     139.417 175.328 138.172  1.00  1.200          N  
ATOM   8137  CA  VAL A 538     139.305 175.714 139.591  1.00  1.240          C  
ATOM   8138  C   VAL A 538     139.745 174.675 140.656  1.00  1.300          C  
ATOM   8139  O   VAL A 538     139.201 173.576 140.751  1.00  1.410          O  
ATOM   8140  CB  VAL A 538     137.824 176.130 139.812  1.00  1.720          C  
ATOM   8141  CG1 VAL A 538     137.499 176.428 141.218  1.00  1.720          C  
ATOM   8142  CG2 VAL A 538     137.619 177.303 139.103  1.00  1.720          C  
ATOM   8143  H   VAL A 538     138.807 174.576 137.820  1.00  1.440          H  
ATOM   8144  HA  VAL A 538     139.927 176.599 139.728  1.00  1.490          H  
ATOM   8145  HB  VAL A 538     137.176 175.391 139.437  1.00  2.060          H  
ATOM   8146 1HG1 VAL A 538     136.465 176.749 141.296  1.00  2.060          H  
ATOM   8147 2HG1 VAL A 538     137.634 175.532 141.815  1.00  2.060          H  
ATOM   8148 3HG1 VAL A 538     138.145 177.218 141.568  1.00  2.060          H  
ATOM   8149 1HG2 VAL A 538     136.608 177.638 139.223  1.00  2.060          H  
ATOM   8150 2HG2 VAL A 538     138.284 177.985 139.525  1.00  2.060          H  
ATOM   8151 3HG2 VAL A 538     137.840 177.163 138.059  1.00  2.060          H  
ATOM   8152  N   GLY A 539     140.690 175.069 141.524  1.00  1.360          N  
ATOM   8153  CA  GLY A 539     141.171 174.162 142.582  1.00  1.420          C  
ATOM   8154  C   GLY A 539     142.667 174.321 142.852  1.00  1.460          C  
ATOM   8155  O   GLY A 539     143.257 175.376 142.596  1.00  1.480          O  
ATOM   8156  H   GLY A 539     141.105 175.984 141.401  1.00  1.630          H  
ATOM   8157 1HA  GLY A 539     140.615 174.333 143.501  1.00  1.700          H  
ATOM   8158 2HA  GLY A 539     140.972 173.130 142.290  1.00  1.700          H  
ATOM   8159  N   ASP A 540     143.294 173.254 143.344  1.00  1.510          N  
ATOM   8160  CA  ASP A 540     144.725 173.190 143.639  1.00  1.520          C  
ATOM   8161  C   ASP A 540     145.473 172.825 142.372  1.00  1.450          C  
ATOM   8162  O   ASP A 540     146.113 171.774 142.215  1.00  1.480          O  
ATOM   8163  CB  ASP A 540     144.938 172.211 144.778  1.00  2.120          C  
ATOM   8164  CG  ASP A 540     144.246 170.867 144.508  1.00  2.120          C  
ATOM   8165  OD1 ASP A 540     143.446 170.822 143.591  1.00  2.120          O  
ATOM   8166  OD2 ASP A 540     144.390 169.954 145.298  1.00  2.120          O  
ATOM   8167  H   ASP A 540     142.763 172.392 143.505  1.00  1.810          H  
ATOM   8168  HA  ASP A 540     145.065 174.174 143.963  1.00  1.820          H  
ATOM   8169 1HB  ASP A 540     146.000 172.022 144.884  1.00  2.550          H  
ATOM   8170 2HB  ASP A 540     144.601 172.644 145.701  1.00  2.550          H  
ATOM   8171  N   VAL A 541     145.401 173.760 141.456  1.00  1.400          N  
ATOM   8172  CA  VAL A 541     145.888 173.583 140.117  1.00  1.320          C  
ATOM   8173  C   VAL A 541     147.389 173.787 139.997  1.00  1.280          C  
ATOM   8174  O   VAL A 541     147.883 174.867 139.648  1.00  1.350          O  
ATOM   8175  CB  VAL A 541     145.105 174.562 139.226  1.00  1.880          C  
ATOM   8176  CG1 VAL A 541     145.494 174.477 137.797  1.00  1.880          C  
ATOM   8177  CG2 VAL A 541     143.649 174.284 139.333  1.00  1.880          C  
ATOM   8178  H   VAL A 541     144.887 174.606 141.722  1.00  1.680          H  
ATOM   8179  HA  VAL A 541     145.650 172.566 139.807  1.00  1.580          H  
ATOM   8180  HB  VAL A 541     145.289 175.542 139.578  1.00  2.260          H  
ATOM   8181 1HG1 VAL A 541     144.911 175.201 137.243  1.00  2.260          H  
ATOM   8182 2HG1 VAL A 541     146.530 174.719 137.706  1.00  2.260          H  
ATOM   8183 3HG1 VAL A 541     145.303 173.479 137.411  1.00  2.260          H  
ATOM   8184 1HG2 VAL A 541     143.121 175.019 138.743  1.00  2.260          H  
ATOM   8185 2HG2 VAL A 541     143.441 173.280 138.973  1.00  2.260          H  
ATOM   8186 3HG2 VAL A 541     143.330 174.362 140.321  1.00  2.260          H  
ATOM   8187  N   THR A 542     148.098 172.700 140.281  1.00  1.200          N  
ATOM   8188  CA  THR A 542     149.559 172.655 140.250  1.00  1.200          C  
ATOM   8189  C   THR A 542     150.066 172.879 138.836  1.00  1.170          C  
ATOM   8190  O   THR A 542     149.597 172.239 137.881  1.00  1.160          O  
ATOM   8191  CB  THR A 542     150.125 171.323 140.812  1.00  1.680          C  
ATOM   8192  OG1 THR A 542     149.637 171.108 142.145  1.00  1.680          O  
ATOM   8193  CG2 THR A 542     151.658 171.418 140.891  1.00  1.680          C  
ATOM   8194  H   THR A 542     147.561 171.899 140.613  1.00  1.440          H  
ATOM   8195  HA  THR A 542     149.951 173.470 140.839  1.00  1.440          H  
ATOM   8196  HB  THR A 542     149.838 170.491 140.177  1.00  2.020          H  
ATOM   8197  HG1 THR A 542     148.717 170.834 142.087  1.00  2.020          H  
ATOM   8198 1HG2 THR A 542     152.053 170.495 141.303  1.00  2.020          H  
ATOM   8199 2HG2 THR A 542     152.090 171.575 139.906  1.00  2.020          H  
ATOM   8200 3HG2 THR A 542     151.934 172.253 141.541  1.00  2.020          H  
ATOM   8201  N   ILE A 543     151.051 173.762 138.722  1.00  1.190          N  
ATOM   8202  CA  ILE A 543     151.660 174.107 137.452  1.00  1.180          C  
ATOM   8203  C   ILE A 543     152.866 173.190 137.209  1.00  1.180          C  
ATOM   8204  O   ILE A 543     153.797 173.167 138.011  1.00  1.210          O  
ATOM   8205  CB  ILE A 543     152.141 175.577 137.511  1.00  1.660          C  
ATOM   8206  CG1 ILE A 543     150.922 176.502 137.841  1.00  1.660          C  
ATOM   8207  CG2 ILE A 543     152.772 175.957 136.149  1.00  1.660          C  
ATOM   8208  CD1 ILE A 543     151.246 177.955 138.192  1.00  1.660          C  
ATOM   8209  H   ILE A 543     151.365 174.241 139.573  1.00  1.430          H  
ATOM   8210  HA  ILE A 543     150.934 173.973 136.649  1.00  1.420          H  
ATOM   8211  HB  ILE A 543     152.871 175.692 138.312  1.00  1.990          H  
ATOM   8212 1HG1 ILE A 543     150.286 176.490 137.026  1.00  1.990          H  
ATOM   8213 2HG1 ILE A 543     150.386 176.081 138.695  1.00  1.990          H  
ATOM   8214 1HG2 ILE A 543     153.114 176.984 136.170  1.00  1.990          H  
ATOM   8215 2HG2 ILE A 543     153.624 175.311 135.937  1.00  1.990          H  
ATOM   8216 3HG2 ILE A 543     152.033 175.839 135.359  1.00  1.990          H  
ATOM   8217 1HD1 ILE A 543     150.318 178.491 138.406  1.00  1.990          H  
ATOM   8218 2HD1 ILE A 543     151.887 177.979 139.075  1.00  1.990          H  
ATOM   8219 3HD1 ILE A 543     151.749 178.445 137.367  1.00  1.990          H  
ATOM   8220  N   THR A 544     152.845 172.414 136.125  1.00  1.160          N  
ATOM   8221  CA  THR A 544     153.931 171.480 135.822  1.00  1.200          C  
ATOM   8222  C   THR A 544     154.299 171.603 134.349  1.00  1.200          C  
ATOM   8223  O   THR A 544     153.485 172.069 133.548  1.00  1.220          O  
ATOM   8224  CB  THR A 544     153.520 170.012 136.067  1.00  1.660          C  
ATOM   8225  OG1 THR A 544     152.572 169.606 135.062  1.00  1.660          O  
ATOM   8226  CG2 THR A 544     152.852 169.874 137.441  1.00  1.660          C  
ATOM   8227  H   THR A 544     152.068 172.479 135.487  1.00  1.390          H  
ATOM   8228  HA  THR A 544     154.805 171.729 136.425  1.00  1.440          H  
ATOM   8229  HB  THR A 544     154.399 169.376 136.017  1.00  2.000          H  
ATOM   8230  HG1 THR A 544     152.367 168.668 135.197  1.00  2.000          H  
ATOM   8231 1HG2 THR A 544     152.565 168.836 137.604  1.00  2.000          H  
ATOM   8232 2HG2 THR A 544     153.555 170.181 138.212  1.00  2.000          H  
ATOM   8233 3HG2 THR A 544     151.961 170.498 137.493  1.00  2.000          H  
ATOM   8234  N   THR A 545     155.474 171.094 133.957  1.00  1.210          N  
ATOM   8235  CA  THR A 545     155.897 171.143 132.553  1.00  1.220          C  
ATOM   8236  C   THR A 545     154.948 170.388 131.633  1.00  1.180          C  
ATOM   8237  O   THR A 545     154.575 170.882 130.561  1.00  1.200          O  
ATOM   8238  CB  THR A 545     157.315 170.549 132.383  1.00  1.700          C  
ATOM   8239  OG1 THR A 545     158.252 171.324 133.146  1.00  1.700          O  
ATOM   8240  CG2 THR A 545     157.727 170.577 130.897  1.00  1.700          C  
ATOM   8241  H   THR A 545     156.112 170.718 134.643  1.00  1.450          H  
ATOM   8242  HA  THR A 545     155.919 172.187 132.240  1.00  1.460          H  
ATOM   8243  HB  THR A 545     157.327 169.522 132.743  1.00  2.040          H  
ATOM   8244  HG1 THR A 545     159.108 170.882 133.148  1.00  2.040          H  
ATOM   8245 1HG2 THR A 545     158.728 170.163 130.797  1.00  2.040          H  
ATOM   8246 2HG2 THR A 545     157.040 169.985 130.294  1.00  2.040          H  
ATOM   8247 3HG2 THR A 545     157.722 171.605 130.539  1.00  2.040          H  
ATOM   8248  N   LYS A 546     154.581 169.174 132.042  1.00  1.160          N  
ATOM   8249  CA  LYS A 546     153.714 168.333 131.233  1.00  1.140          C  
ATOM   8250  C   LYS A 546     152.348 168.953 131.005  1.00  1.120          C  
ATOM   8251  O   LYS A 546     151.738 168.726 129.960  1.00  1.180          O  
ATOM   8252  CB  LYS A 546     153.582 166.934 131.827  1.00  1.600          C  
ATOM   8253  CG  LYS A 546     154.853 166.114 131.695  1.00  1.600          C  
ATOM   8254  CD  LYS A 546     154.698 164.705 132.235  1.00  1.600          C  
ATOM   8255  CE  LYS A 546     156.001 163.949 132.092  1.00  1.600          C  
ATOM   8256  NZ  LYS A 546     155.920 162.581 132.602  1.00  1.600          N  
ATOM   8257  H   LYS A 546     154.930 168.844 132.929  1.00  1.390          H  
ATOM   8258  HA  LYS A 546     154.178 168.226 130.251  1.00  1.370          H  
ATOM   8259 1HB  LYS A 546     153.335 167.010 132.886  1.00  1.920          H  
ATOM   8260 2HB  LYS A 546     152.769 166.400 131.334  1.00  1.920          H  
ATOM   8261 1HG  LYS A 546     155.133 166.061 130.642  1.00  1.920          H  
ATOM   8262 2HG  LYS A 546     155.657 166.610 132.236  1.00  1.920          H  
ATOM   8263 1HD  LYS A 546     154.411 164.729 133.279  1.00  1.920          H  
ATOM   8264 2HD  LYS A 546     153.924 164.179 131.676  1.00  1.920          H  
ATOM   8265 1HE  LYS A 546     156.289 163.916 131.042  1.00  1.920          H  
ATOM   8266 2HE  LYS A 546     156.775 164.477 132.655  1.00  1.920          H  
ATOM   8267 1HZ  LYS A 546     156.856 162.138 132.494  1.00  1.920          H  
ATOM   8268 2HZ  LYS A 546     155.688 162.583 133.581  1.00  1.920          H  
ATOM   8269 3HZ  LYS A 546     155.237 162.046 132.096  1.00  1.920          H  
ATOM   8270  N   ARG A 547     151.837 169.693 131.992  1.00  1.070          N  
ATOM   8271  CA  ARG A 547     150.544 170.315 131.821  1.00  1.060          C  
ATOM   8272  C   ARG A 547     150.671 171.576 130.973  1.00  1.060          C  
ATOM   8273  O   ARG A 547     149.847 171.775 130.076  1.00  1.040          O  
ATOM   8274  CB  ARG A 547     149.921 170.640 133.153  1.00  1.490          C  
ATOM   8275  CG  ARG A 547     149.484 169.448 133.951  1.00  1.490          C  
ATOM   8276  CD  ARG A 547     148.969 169.834 135.292  1.00  1.490          C  
ATOM   8277  NE  ARG A 547     148.448 168.683 135.999  1.00  1.490          N  
ATOM   8278  CZ  ARG A 547     147.981 168.673 137.266  1.00  1.490          C  
ATOM   8279  NH1 ARG A 547     147.998 169.769 138.019  1.00  1.490          N  
ATOM   8280  NH2 ARG A 547     147.498 167.534 137.746  1.00  1.490          N  
ATOM   8281  H   ARG A 547     152.351 169.829 132.864  1.00  1.280          H  
ATOM   8282  HA  ARG A 547     149.888 169.617 131.300  1.00  1.270          H  
ATOM   8283 1HB  ARG A 547     150.600 171.247 133.757  1.00  1.790          H  
ATOM   8284 2HB  ARG A 547     149.038 171.211 132.956  1.00  1.790          H  
ATOM   8285 1HG  ARG A 547     148.705 168.937 133.414  1.00  1.790          H  
ATOM   8286 2HG  ARG A 547     150.323 168.775 134.086  1.00  1.790          H  
ATOM   8287 1HD  ARG A 547     149.782 170.268 135.883  1.00  1.790          H  
ATOM   8288 2HD  ARG A 547     148.168 170.561 135.184  1.00  1.790          H  
ATOM   8289  HE  ARG A 547     148.419 167.809 135.494  1.00  1.790          H  
ATOM   8290 1HH1 ARG A 547     148.405 170.655 137.675  1.00  1.790          H  
ATOM   8291 2HH1 ARG A 547     147.651 169.743 138.965  1.00  1.790          H  
ATOM   8292 1HH2 ARG A 547     147.486 166.704 137.167  1.00  1.790          H  
ATOM   8293 2HH2 ARG A 547     147.129 167.475 138.683  1.00  1.790          H  
ATOM   8294  N   SER A 548     151.752 172.365 131.202  1.00  1.100          N  
ATOM   8295  CA  SER A 548     152.028 173.626 130.506  1.00  1.120          C  
ATOM   8296  C   SER A 548     152.192 173.413 129.016  1.00  1.100          C  
ATOM   8297  O   SER A 548     151.910 174.300 128.208  1.00  1.120          O  
ATOM   8298  CB  SER A 548     153.266 174.300 131.073  1.00  1.560          C  
ATOM   8299  OG  SER A 548     153.046 174.776 132.385  1.00  1.560          O  
ATOM   8300  H   SER A 548     152.400 172.125 131.954  1.00  1.320          H  
ATOM   8301  HA  SER A 548     151.203 174.290 130.676  1.00  1.340          H  
ATOM   8302 1HB  SER A 548     154.085 173.581 131.078  1.00  1.870          H  
ATOM   8303 2HB  SER A 548     153.559 175.124 130.426  1.00  1.870          H  
ATOM   8304  HG  SER A 548     153.909 175.031 132.713  1.00  1.870          H  
ATOM   8305  N   MET A 549     152.558 172.196 128.644  1.00  1.070          N  
ATOM   8306  CA  MET A 549     152.703 171.810 127.263  1.00  1.080          C  
ATOM   8307  C   MET A 549     151.382 172.013 126.483  1.00  1.080          C  
ATOM   8308  O   MET A 549     151.427 172.249 125.272  1.00  1.120          O  
ATOM   8309  CB  MET A 549     153.127 170.350 127.212  1.00  1.510          C  
ATOM   8310  CG  MET A 549     153.686 169.871 125.887  1.00  1.510          C  
ATOM   8311  SD  MET A 549     155.235 170.715 125.453  1.00  1.510          S  
ATOM   8312  CE  MET A 549     156.397 170.022 126.660  1.00  1.510          C  
ATOM   8313  H   MET A 549     152.876 171.541 129.367  1.00  1.280          H  
ATOM   8314  HA  MET A 549     153.469 172.435 126.808  1.00  1.300          H  
ATOM   8315 1HB  MET A 549     153.849 170.162 127.998  1.00  1.810          H  
ATOM   8316 2HB  MET A 549     152.260 169.727 127.443  1.00  1.810          H  
ATOM   8317 1HG  MET A 549     153.870 168.801 125.928  1.00  1.810          H  
ATOM   8318 2HG  MET A 549     152.959 170.065 125.097  1.00  1.810          H  
ATOM   8319 1HE  MET A 549     157.387 170.442 126.491  1.00  1.810          H  
ATOM   8320 2HE  MET A 549     156.079 170.267 127.674  1.00  1.810          H  
ATOM   8321 3HE  MET A 549     156.439 168.939 126.546  1.00  1.810          H  
ATOM   8322  N   SER A 550     150.204 171.885 127.145  1.00  1.030          N  
ATOM   8323  CA  SER A 550     148.917 172.086 126.449  1.00  1.040          C  
ATOM   8324  C   SER A 550     147.933 173.044 127.173  1.00  1.010          C  
ATOM   8325  O   SER A 550     146.924 173.478 126.576  1.00  0.990          O  
ATOM   8326  CB  SER A 550     148.236 170.747 126.208  1.00  1.450          C  
ATOM   8327  OG  SER A 550     147.865 170.120 127.410  1.00  1.450          O  
ATOM   8328  H   SER A 550     150.181 171.657 128.138  1.00  1.240          H  
ATOM   8329  HA  SER A 550     149.138 172.524 125.480  1.00  1.250          H  
ATOM   8330 1HB  SER A 550     147.356 170.899 125.586  1.00  1.740          H  
ATOM   8331 2HB  SER A 550     148.919 170.103 125.659  1.00  1.740          H  
ATOM   8332  HG  SER A 550     147.552 169.250 127.163  1.00  1.740          H  
ATOM   8333  N   VAL A 551     148.226 173.381 128.439  1.00  1.030          N  
ATOM   8334  CA  VAL A 551     147.378 174.215 129.293  1.00  1.030          C  
ATOM   8335  C   VAL A 551     148.139 175.470 129.787  1.00  1.070          C  
ATOM   8336  O   VAL A 551     149.272 175.398 130.235  1.00  1.080          O  
ATOM   8337  CB  VAL A 551     146.853 173.361 130.483  1.00  1.440          C  
ATOM   8338  CG1 VAL A 551     145.998 174.202 131.408  1.00  1.440          C  
ATOM   8339  CG2 VAL A 551     146.057 172.150 129.940  1.00  1.440          C  
ATOM   8340  H   VAL A 551     149.053 172.977 128.873  1.00  1.240          H  
ATOM   8341  HA  VAL A 551     146.519 174.549 128.711  1.00  1.240          H  
ATOM   8342  HB  VAL A 551     147.691 172.998 131.055  1.00  1.730          H  
ATOM   8343 1HG1 VAL A 551     145.655 173.593 132.243  1.00  1.730          H  
ATOM   8344 2HG1 VAL A 551     146.593 175.032 131.788  1.00  1.730          H  
ATOM   8345 3HG1 VAL A 551     145.144 174.593 130.881  1.00  1.730          H  
ATOM   8346 1HG2 VAL A 551     145.699 171.541 130.767  1.00  1.730          H  
ATOM   8347 2HG2 VAL A 551     145.218 172.499 129.357  1.00  1.730          H  
ATOM   8348 3HG2 VAL A 551     146.702 171.543 129.309  1.00  1.730          H  
ATOM   8349  N   ASP A 552     147.528 176.633 129.630  1.00  1.150          N  
ATOM   8350  CA  ASP A 552     148.086 177.927 130.039  1.00  1.210          C  
ATOM   8351  C   ASP A 552     147.853 178.227 131.529  1.00  1.210          C  
ATOM   8352  O   ASP A 552     146.718 178.217 132.023  1.00  1.200          O  
ATOM   8353  CB  ASP A 552     147.552 179.064 129.153  1.00  1.670          C  
ATOM   8354  CG  ASP A 552     148.178 180.453 129.468  1.00  1.670          C  
ATOM   8355  OD1 ASP A 552     148.907 180.984 128.632  1.00  1.670          O  
ATOM   8356  OD2 ASP A 552     147.869 180.985 130.498  1.00  1.670          O  
ATOM   8357  H   ASP A 552     146.581 176.619 129.276  1.00  1.380          H  
ATOM   8358  HA  ASP A 552     149.163 177.881 129.883  1.00  1.450          H  
ATOM   8359 1HB  ASP A 552     147.749 178.828 128.116  1.00  2.000          H  
ATOM   8360 2HB  ASP A 552     146.463 179.131 129.260  1.00  2.000          H  
ATOM   8361  N   PHE A 553     148.937 178.414 132.280  1.00  1.250          N  
ATOM   8362  CA  PHE A 553     148.794 178.659 133.711  1.00  1.270          C  
ATOM   8363  C   PHE A 553     149.104 180.102 134.079  1.00  1.340          C  
ATOM   8364  O   PHE A 553     150.093 180.683 133.622  1.00  1.380          O  
ATOM   8365  CB  PHE A 553     149.677 177.716 134.491  1.00  1.770          C  
ATOM   8366  CG  PHE A 553     149.215 176.303 134.383  1.00  1.770          C  
ATOM   8367  CD1 PHE A 553     149.603 175.530 133.330  1.00  1.770          C  
ATOM   8368  CD2 PHE A 553     148.394 175.741 135.333  1.00  1.770          C  
ATOM   8369  CE1 PHE A 553     149.180 174.260 133.214  1.00  1.770          C  
ATOM   8370  CE2 PHE A 553     147.986 174.442 135.203  1.00  1.770          C  
ATOM   8371  CZ  PHE A 553     148.367 173.720 134.152  1.00  1.770          C  
ATOM   8372  H   PHE A 553     149.851 178.411 131.848  1.00  1.500          H  
ATOM   8373  HA  PHE A 553     147.760 178.458 133.998  1.00  1.520          H  
ATOM   8374 1HB  PHE A 553     150.701 177.777 134.132  1.00  2.120          H  
ATOM   8375 2HB  PHE A 553     149.667 178.020 135.529  1.00  2.120          H  
ATOM   8376  HD1 PHE A 553     150.256 175.948 132.556  1.00  2.120          H  
ATOM   8377  HD2 PHE A 553     148.065 176.342 136.193  1.00  2.120          H  
ATOM   8378  HE1 PHE A 553     149.496 173.684 132.356  1.00  2.120          H  
ATOM   8379  HE2 PHE A 553     147.350 173.984 135.927  1.00  2.120          H  
ATOM   8380  HZ  PHE A 553     148.016 172.713 134.064  1.00  2.120          H  
ATOM   8381  N   THR A 554     148.258 180.650 134.940  1.00  1.340          N  
ATOM   8382  CA  THR A 554     148.345 182.025 135.413  1.00  1.410          C  
ATOM   8383  C   THR A 554     149.294 182.224 136.553  1.00  1.420          C  
ATOM   8384  O   THR A 554     149.816 181.276 137.144  1.00  1.400          O  
ATOM   8385  CB  THR A 554     147.036 182.564 135.991  1.00  1.950          C  
ATOM   8386  OG1 THR A 554     146.740 181.844 137.218  1.00  1.950          O  
ATOM   8387  CG2 THR A 554     145.891 182.455 134.991  1.00  1.950          C  
ATOM   8388  H   THR A 554     147.470 180.077 135.259  1.00  1.610          H  
ATOM   8389  HA  THR A 554     148.664 182.651 134.580  1.00  1.690          H  
ATOM   8390  HB  THR A 554     147.168 183.579 136.234  1.00  2.340          H  
ATOM   8391  HG1 THR A 554     147.431 182.107 137.932  1.00  2.340          H  
ATOM   8392 1HG2 THR A 554     145.001 182.874 135.443  1.00  2.340          H  
ATOM   8393 2HG2 THR A 554     146.126 183.010 134.083  1.00  2.340          H  
ATOM   8394 3HG2 THR A 554     145.728 181.413 134.734  1.00  2.340          H  
ATOM   8395  N   GLN A 555     149.458 183.501 136.893  1.00  1.480          N  
ATOM   8396  CA  GLN A 555     150.157 183.909 138.083  1.00  1.530          C  
ATOM   8397  C   GLN A 555     149.729 182.986 139.220  1.00  1.470          C  
ATOM   8398  O   GLN A 555     148.551 182.602 139.272  1.00  1.430          O  
ATOM   8399  CB  GLN A 555     149.743 185.359 138.421  1.00  2.120          C  
ATOM   8400  CG  GLN A 555     150.089 185.877 139.826  1.00  2.120          C  
ATOM   8401  CD  GLN A 555     151.517 186.119 140.118  1.00  2.120          C  
ATOM   8402  OE1 GLN A 555     152.239 186.776 139.361  1.00  2.120          O  
ATOM   8403  NE2 GLN A 555     151.951 185.579 141.248  1.00  2.120          N  
ATOM   8404  H   GLN A 555     149.054 184.230 136.305  1.00  1.780          H  
ATOM   8405  HA  GLN A 555     151.217 183.854 137.878  1.00  1.840          H  
ATOM   8406 1HB  GLN A 555     150.223 186.038 137.715  1.00  2.550          H  
ATOM   8407 2HB  GLN A 555     148.672 185.476 138.276  1.00  2.550          H  
ATOM   8408 1HG  GLN A 555     149.564 186.802 139.975  1.00  2.550          H  
ATOM   8409 2HG  GLN A 555     149.730 185.163 140.561  1.00  2.550          H  
ATOM   8410 1HE2 GLN A 555     152.905 185.693 141.535  1.00  2.550          H  
ATOM   8411 2HE2 GLN A 555     151.303 185.003 141.814  1.00  2.550          H  
ATOM   8412  N   PRO A 556     150.666 182.450 140.017  1.00  1.470          N  
ATOM   8413  CA  PRO A 556     150.378 181.619 141.154  1.00  1.460          C  
ATOM   8414  C   PRO A 556     149.765 182.365 142.345  1.00  1.470          C  
ATOM   8415  O   PRO A 556     150.022 183.557 142.567  1.00  1.520          O  
ATOM   8416  CB  PRO A 556     151.755 181.010 141.492  1.00  2.190          C  
ATOM   8417  CG  PRO A 556     152.759 181.994 140.969  1.00  2.190          C  
ATOM   8418  CD  PRO A 556     152.119 182.560 139.707  1.00  2.190          C  
ATOM   8419  HA  PRO A 556     149.691 180.852 140.800  1.00  1.750          H  
ATOM   8420 1HB  PRO A 556     151.831 180.863 142.583  1.00  2.630          H  
ATOM   8421 2HB  PRO A 556     151.839 180.011 141.035  1.00  2.630          H  
ATOM   8422 1HG  PRO A 556     152.953 182.763 141.730  1.00  2.630          H  
ATOM   8423 2HG  PRO A 556     153.717 181.487 140.776  1.00  2.630          H  
ATOM   8424 1HD  PRO A 556     152.458 183.576 139.590  1.00  2.630          H  
ATOM   8425 2HD  PRO A 556     152.367 181.936 138.832  1.00  2.630          H  
ATOM   8426  N   PHE A 557     149.037 181.597 143.154  1.00  1.440          N  
ATOM   8427  CA  PHE A 557     148.441 182.014 144.419  1.00  1.470          C  
ATOM   8428  C   PHE A 557     149.372 181.589 145.525  1.00  1.500          C  
ATOM   8429  O   PHE A 557     149.437 182.208 146.587  1.00  1.510          O  
ATOM   8430  CB  PHE A 557     147.111 181.306 144.669  1.00  2.050          C  
ATOM   8431  CG  PHE A 557     146.114 181.594 143.669  1.00  2.050          C  
ATOM   8432  CD1 PHE A 557     145.701 180.617 142.800  1.00  2.050          C  
ATOM   8433  CD2 PHE A 557     145.608 182.842 143.548  1.00  2.050          C  
ATOM   8434  CE1 PHE A 557     144.799 180.910 141.840  1.00  2.050          C  
ATOM   8435  CE2 PHE A 557     144.721 183.131 142.606  1.00  2.050          C  
ATOM   8436  CZ  PHE A 557     144.310 182.176 141.744  1.00  2.050          C  
ATOM   8437  H   PHE A 557     148.891 180.650 142.836  1.00  1.730          H  
ATOM   8438  HA  PHE A 557     148.327 183.097 144.435  1.00  1.760          H  
ATOM   8439 1HB  PHE A 557     147.278 180.229 144.686  1.00  2.460          H  
ATOM   8440 2HB  PHE A 557     146.721 181.596 145.641  1.00  2.460          H  
ATOM   8441  HD1 PHE A 557     146.106 179.604 142.880  1.00  2.460          H  
ATOM   8442  HD2 PHE A 557     145.939 183.605 144.212  1.00  2.460          H  
ATOM   8443  HE1 PHE A 557     144.481 180.136 141.155  1.00  2.460          H  
ATOM   8444  HE2 PHE A 557     144.336 184.131 142.527  1.00  2.460          H  
ATOM   8445  HZ  PHE A 557     143.601 182.433 140.979  1.00  2.460          H  
ATOM   8446  N   THR A 558     150.072 180.496 145.267  1.00  1.510          N  
ATOM   8447  CA  THR A 558     151.011 179.929 146.215  1.00  1.550          C  
ATOM   8448  C   THR A 558     152.153 179.292 145.494  1.00  1.560          C  
ATOM   8449  O   THR A 558     151.983 178.750 144.397  1.00  1.590          O  
ATOM   8450  CB  THR A 558     150.370 178.899 147.156  1.00  2.150          C  
ATOM   8451  OG1 THR A 558     151.386 178.383 148.038  1.00  2.150          O  
ATOM   8452  CG2 THR A 558     149.741 177.746 146.375  1.00  2.150          C  
ATOM   8453  H   THR A 558     149.923 180.029 144.371  1.00  1.810          H  
ATOM   8454  HA  THR A 558     151.414 180.735 146.829  1.00  1.860          H  
ATOM   8455  HB  THR A 558     149.603 179.392 147.753  1.00  2.580          H  
ATOM   8456  HG1 THR A 558     150.953 177.991 148.809  1.00  2.580          H  
ATOM   8457 1HG2 THR A 558     149.298 177.039 147.072  1.00  2.580          H  
ATOM   8458 2HG2 THR A 558     148.970 178.146 145.726  1.00  2.580          H  
ATOM   8459 3HG2 THR A 558     150.487 177.227 145.778  1.00  2.580          H  
ATOM   8460  N   THR A 559     153.318 179.371 146.122  1.00  1.560          N  
ATOM   8461  CA  THR A 559     154.547 178.777 145.640  1.00  1.590          C  
ATOM   8462  C   THR A 559     155.136 177.822 146.669  1.00  1.740          C  
ATOM   8463  O   THR A 559     156.284 177.402 146.542  1.00  2.460          O  
ATOM   8464  CB  THR A 559     155.563 179.869 145.271  1.00  2.210          C  
ATOM   8465  OG1 THR A 559     155.842 180.680 146.429  1.00  2.210          O  
ATOM   8466  CG2 THR A 559     154.974 180.754 144.157  1.00  2.210          C  
ATOM   8467  H   THR A 559     153.352 179.863 147.007  1.00  1.870          H  
ATOM   8468  HA  THR A 559     154.333 178.201 144.746  1.00  1.910          H  
ATOM   8469  HB  THR A 559     156.488 179.403 144.925  1.00  2.660          H  
ATOM   8470  HG1 THR A 559     156.610 181.235 146.252  1.00  2.660          H  
ATOM   8471 1HG2 THR A 559     155.692 181.526 143.891  1.00  2.660          H  
ATOM   8472 2HG2 THR A 559     154.758 180.140 143.283  1.00  2.660          H  
ATOM   8473 3HG2 THR A 559     154.057 181.225 144.500  1.00  2.660          H  
ATOM   8474  N   SER A 560     154.370 177.530 147.726  1.00  1.490          N  
ATOM   8475  CA  SER A 560     154.809 176.605 148.774  1.00  1.600          C  
ATOM   8476  C   SER A 560     154.945 175.205 148.183  1.00  1.450          C  
ATOM   8477  O   SER A 560     154.187 174.846 147.282  1.00  1.470          O  
ATOM   8478  CB  SER A 560     153.827 176.605 149.936  1.00  2.200          C  
ATOM   8479  OG  SER A 560     153.799 177.852 150.594  1.00  2.200          O  
ATOM   8480  H   SER A 560     153.430 177.921 147.780  1.00  1.790          H  
ATOM   8481  HA  SER A 560     155.787 176.919 149.143  1.00  1.920          H  
ATOM   8482 1HB  SER A 560     152.840 176.382 149.559  1.00  2.640          H  
ATOM   8483 2HB  SER A 560     154.096 175.817 150.639  1.00  2.640          H  
ATOM   8484  HG  SER A 560     153.142 177.769 151.289  1.00  2.640          H  
ATOM   8485  N   GLY A 561     155.896 174.406 148.671  1.00  1.600          N  
ATOM   8486  CA  GLY A 561     156.044 173.049 148.131  1.00  1.510          C  
ATOM   8487  C   GLY A 561     155.459 171.972 149.024  1.00  1.450          C  
ATOM   8488  O   GLY A 561     154.644 172.251 149.910  1.00  1.500          O  
ATOM   8489  H   GLY A 561     156.521 174.735 149.425  1.00  1.920          H  
ATOM   8490 1HA  GLY A 561     155.566 172.994 147.153  1.00  1.810          H  
ATOM   8491 2HA  GLY A 561     157.103 172.841 147.976  1.00  1.810          H  
ATOM   8492  N   LEU A 562     155.937 170.747 148.822  1.00  1.400          N  
ATOM   8493  CA  LEU A 562     155.535 169.591 149.604  1.00  1.370          C  
ATOM   8494  C   LEU A 562     156.319 169.820 150.845  1.00  1.390          C  
ATOM   8495  O   LEU A 562     157.411 170.360 150.731  1.00  1.440          O  
ATOM   8496  CB  LEU A 562     156.065 168.305 148.946  1.00  1.930          C  
ATOM   8497  CG  LEU A 562     155.284 167.662 147.789  1.00  1.930          C  
ATOM   8498  CD1 LEU A 562     154.923 168.700 146.729  1.00  1.930          C  
ATOM   8499  CD2 LEU A 562     156.166 166.576 147.203  1.00  1.930          C  
ATOM   8500  H   LEU A 562     156.615 170.589 148.072  1.00  1.680          H  
ATOM   8501  HA  LEU A 562     154.463 169.579 149.806  1.00  1.640          H  
ATOM   8502 1HB  LEU A 562     157.059 168.504 148.585  1.00  2.320          H  
ATOM   8503 2HB  LEU A 562     156.141 167.548 149.733  1.00  2.320          H  
ATOM   8504  HG  LEU A 562     154.403 167.230 148.133  1.00  2.320          H  
ATOM   8505 1HD1 LEU A 562     154.391 168.214 145.914  1.00  2.320          H  
ATOM   8506 2HD1 LEU A 562     154.276 169.454 147.164  1.00  2.320          H  
ATOM   8507 3HD1 LEU A 562     155.801 169.175 146.354  1.00  2.320          H  
ATOM   8508 1HD2 LEU A 562     155.651 166.099 146.389  1.00  2.320          H  
ATOM   8509 2HD2 LEU A 562     157.091 167.016 146.836  1.00  2.320          H  
ATOM   8510 3HD2 LEU A 562     156.394 165.835 147.973  1.00  2.320          H  
ATOM   8511  N   VAL A 563     155.860 169.410 152.009  1.00  1.420          N  
ATOM   8512  CA  VAL A 563     156.731 169.616 153.165  1.00  1.480          C  
ATOM   8513  C   VAL A 563     156.837 168.291 153.833  1.00  1.470          C  
ATOM   8514  O   VAL A 563     155.949 167.474 153.661  1.00  1.510          O  
ATOM   8515  CB  VAL A 563     156.155 170.679 154.131  1.00  2.050          C  
ATOM   8516  CG1 VAL A 563     155.982 171.998 153.423  1.00  2.050          C  
ATOM   8517  CG2 VAL A 563     154.861 170.218 154.696  1.00  2.050          C  
ATOM   8518  H   VAL A 563     154.957 168.913 152.077  1.00  1.700          H  
ATOM   8519  HA  VAL A 563     157.727 169.923 152.846  1.00  1.780          H  
ATOM   8520  HB  VAL A 563     156.869 170.841 154.935  1.00  2.460          H  
ATOM   8521 1HG1 VAL A 563     155.606 172.746 154.117  1.00  2.460          H  
ATOM   8522 2HG1 VAL A 563     156.937 172.308 153.043  1.00  2.460          H  
ATOM   8523 3HG1 VAL A 563     155.278 171.890 152.594  1.00  2.460          H  
ATOM   8524 1HG2 VAL A 563     154.491 170.961 155.380  1.00  2.460          H  
ATOM   8525 2HG2 VAL A 563     154.131 170.054 153.902  1.00  2.460          H  
ATOM   8526 3HG2 VAL A 563     155.026 169.321 155.221  1.00  2.460          H  
ATOM   8527  N   VAL A 564     157.851 168.060 154.633  1.00  1.500          N  
ATOM   8528  CA  VAL A 564     157.838 166.759 155.261  1.00  1.510          C  
ATOM   8529  C   VAL A 564     157.043 166.792 156.534  1.00  1.560          C  
ATOM   8530  O   VAL A 564     157.386 167.520 157.465  1.00  1.640          O  
ATOM   8531  CB  VAL A 564     159.259 166.222 155.458  1.00  2.110          C  
ATOM   8532  CG1 VAL A 564     159.239 164.913 156.209  1.00  2.110          C  
ATOM   8533  CG2 VAL A 564     159.858 166.005 154.071  1.00  2.110          C  
ATOM   8534  H   VAL A 564     158.578 168.764 154.809  1.00  1.800          H  
ATOM   8535  HA  VAL A 564     157.348 166.059 154.584  1.00  1.810          H  
ATOM   8536  HB  VAL A 564     159.853 166.920 156.026  1.00  2.530          H  
ATOM   8537 1HG1 VAL A 564     160.248 164.572 156.305  1.00  2.530          H  
ATOM   8538 2HG1 VAL A 564     158.814 165.043 157.203  1.00  2.530          H  
ATOM   8539 3HG1 VAL A 564     158.655 164.179 155.663  1.00  2.530          H  
ATOM   8540 1HG2 VAL A 564     160.819 165.609 154.166  1.00  2.530          H  
ATOM   8541 2HG2 VAL A 564     159.242 165.298 153.517  1.00  2.530          H  
ATOM   8542 3HG2 VAL A 564     159.893 166.954 153.531  1.00  2.530          H  
ATOM   8543  N   VAL A 565     156.016 165.951 156.585  1.00  1.590          N  
ATOM   8544  CA  VAL A 565     155.127 165.862 157.726  1.00  1.650          C  
ATOM   8545  C   VAL A 565     155.192 164.511 158.379  1.00  1.720          C  
ATOM   8546  O   VAL A 565     155.177 163.482 157.702  1.00  1.710          O  
ATOM   8547  CB  VAL A 565     153.671 166.121 157.325  1.00  2.290          C  
ATOM   8548  CG1 VAL A 565     152.747 165.992 158.556  1.00  2.290          C  
ATOM   8549  CG2 VAL A 565     153.595 167.453 156.722  1.00  2.290          C  
ATOM   8550  H   VAL A 565     155.813 165.402 155.731  1.00  1.910          H  
ATOM   8551  HA  VAL A 565     155.428 166.608 158.453  1.00  1.980          H  
ATOM   8552  HB  VAL A 565     153.356 165.377 156.595  1.00  2.740          H  
ATOM   8553 1HG1 VAL A 565     151.752 166.171 158.272  1.00  2.740          H  
ATOM   8554 2HG1 VAL A 565     152.802 164.999 158.980  1.00  2.740          H  
ATOM   8555 3HG1 VAL A 565     153.039 166.721 159.306  1.00  2.740          H  
ATOM   8556 1HG2 VAL A 565     152.600 167.665 156.408  1.00  2.740          H  
ATOM   8557 2HG2 VAL A 565     153.917 168.188 157.441  1.00  2.740          H  
ATOM   8558 3HG2 VAL A 565     154.244 167.459 155.869  1.00  2.740          H  
ATOM   8559  N   VAL A 566     155.295 164.523 159.690  1.00  1.810          N  
ATOM   8560  CA  VAL A 566     155.317 163.310 160.460  1.00  1.920          C  
ATOM   8561  C   VAL A 566     154.137 163.336 161.443  1.00  1.900          C  
ATOM   8562  O   VAL A 566     153.936 164.358 162.109  1.00  1.870          O  
ATOM   8563  CB  VAL A 566     156.669 163.194 161.184  1.00  2.640          C  
ATOM   8564  CG1 VAL A 566     156.726 161.946 162.056  1.00  2.640          C  
ATOM   8565  CG2 VAL A 566     157.773 163.152 160.129  1.00  2.640          C  
ATOM   8566  H   VAL A 566     155.318 165.441 160.151  1.00  2.170          H  
ATOM   8567  HA  VAL A 566     155.240 162.485 159.769  1.00  2.300          H  
ATOM   8568  HB  VAL A 566     156.806 164.059 161.835  1.00  3.170          H  
ATOM   8569 1HG1 VAL A 566     157.684 161.888 162.557  1.00  3.170          H  
ATOM   8570 2HG1 VAL A 566     155.940 161.980 162.813  1.00  3.170          H  
ATOM   8571 3HG1 VAL A 566     156.597 161.060 161.446  1.00  3.170          H  
ATOM   8572 1HG2 VAL A 566     158.696 163.078 160.622  1.00  3.170          H  
ATOM   8573 2HG2 VAL A 566     157.629 162.288 159.489  1.00  3.170          H  
ATOM   8574 3HG2 VAL A 566     157.756 164.053 159.521  1.00  3.170          H  
ATOM   8575  N   PRO A 567     153.277 162.298 161.475  1.00  2.000          N  
ATOM   8576  CA  PRO A 567     152.158 162.191 162.382  1.00  2.090          C  
ATOM   8577  C   PRO A 567     152.692 162.010 163.788  1.00  2.170          C  
ATOM   8578  O   PRO A 567     153.735 161.385 163.987  1.00  2.350          O  
ATOM   8579  CB  PRO A 567     151.407 160.958 161.873  1.00  3.130          C  
ATOM   8580  CG  PRO A 567     152.458 160.133 161.170  1.00  3.130          C  
ATOM   8581  CD  PRO A 567     153.427 161.138 160.574  1.00  3.130          C  
ATOM   8582  HA  PRO A 567     151.534 163.093 162.314  1.00  2.510          H  
ATOM   8583 1HB  PRO A 567     150.951 160.433 162.726  1.00  3.760          H  
ATOM   8584 2HB  PRO A 567     150.587 161.265 161.212  1.00  3.760          H  
ATOM   8585 1HG  PRO A 567     152.949 159.464 161.897  1.00  3.760          H  
ATOM   8586 2HG  PRO A 567     151.989 159.486 160.412  1.00  3.760          H  
ATOM   8587 1HD  PRO A 567     154.424 160.694 160.646  1.00  3.760          H  
ATOM   8588 2HD  PRO A 567     153.148 161.403 159.539  1.00  3.760          H  
ATOM   8589  N   VAL A 568     151.950 162.510 164.744  1.00  2.230          N  
ATOM   8590  CA  VAL A 568     152.263 162.442 166.144  1.00  2.420          C  
ATOM   8591  C   VAL A 568     151.210 161.608 166.859  1.00  2.570          C  
ATOM   8592  O   VAL A 568     150.024 161.912 166.794  1.00  3.010          O  
ATOM   8593  CB  VAL A 568     152.322 163.891 166.686  1.00  3.310          C  
ATOM   8594  CG1 VAL A 568     152.630 163.933 168.163  1.00  3.310          C  
ATOM   8595  CG2 VAL A 568     153.366 164.674 165.877  1.00  3.310          C  
ATOM   8596  H   VAL A 568     151.111 163.019 164.488  1.00  2.680          H  
ATOM   8597  HA  VAL A 568     153.237 161.970 166.266  1.00  2.900          H  
ATOM   8598  HB  VAL A 568     151.349 164.359 166.553  1.00  3.970          H  
ATOM   8599 1HG1 VAL A 568     152.648 164.970 168.495  1.00  3.970          H  
ATOM   8600 2HG1 VAL A 568     151.878 163.425 168.686  1.00  3.970          H  
ATOM   8601 3HG1 VAL A 568     153.598 163.474 168.356  1.00  3.970          H  
ATOM   8602 1HG2 VAL A 568     153.393 165.694 166.236  1.00  3.970          H  
ATOM   8603 2HG2 VAL A 568     154.345 164.218 165.998  1.00  3.970          H  
ATOM   8604 3HG2 VAL A 568     153.102 164.675 164.817  1.00  3.970          H  
ATOM   8605  N   LYS A 569     151.644 160.575 167.585  1.00  2.860          N  
ATOM   8606  CA  LYS A 569     150.700 159.697 168.293  1.00  3.340          C  
ATOM   8607  C   LYS A 569     150.231 160.308 169.612  1.00  3.270          C  
ATOM   8608  O   LYS A 569     149.357 159.773 170.290  1.00  3.740          O  
ATOM   8609  CB  LYS A 569     151.323 158.326 168.538  1.00  4.480          C  
ATOM   8610  CG  LYS A 569     151.573 157.523 167.266  1.00  4.480          C  
ATOM   8611  CD  LYS A 569     152.181 156.161 167.578  1.00  4.480          C  
ATOM   8612  CE  LYS A 569     152.418 155.344 166.308  1.00  4.480          C  
ATOM   8613  NZ  LYS A 569     153.046 154.022 166.609  1.00  4.480          N  
ATOM   8614  H   LYS A 569     152.637 160.376 167.602  1.00  3.430          H  
ATOM   8615  HA  LYS A 569     149.819 159.564 167.664  1.00  4.010          H  
ATOM   8616 1HB  LYS A 569     152.273 158.443 169.058  1.00  5.380          H  
ATOM   8617 2HB  LYS A 569     150.667 157.740 169.182  1.00  5.380          H  
ATOM   8618 1HG  LYS A 569     150.624 157.381 166.746  1.00  5.380          H  
ATOM   8619 2HG  LYS A 569     152.242 158.079 166.610  1.00  5.380          H  
ATOM   8620 1HD  LYS A 569     153.132 156.294 168.097  1.00  5.380          H  
ATOM   8621 2HD  LYS A 569     151.506 155.608 168.232  1.00  5.380          H  
ATOM   8622 1HE  LYS A 569     151.464 155.177 165.808  1.00  5.380          H  
ATOM   8623 2HE  LYS A 569     153.074 155.903 165.641  1.00  5.380          H  
ATOM   8624 1HZ  LYS A 569     153.188 153.511 165.748  1.00  5.380          H  
ATOM   8625 2HZ  LYS A 569     153.937 154.167 167.063  1.00  5.380          H  
ATOM   8626 3HZ  LYS A 569     152.441 153.491 167.217  1.00  5.380          H  
ATOM   8627  N   GLN A 570     150.842 161.429 169.955  1.00  3.140          N  
ATOM   8628  CA  GLN A 570     150.565 162.233 171.138  1.00  3.430          C  
ATOM   8629  C   GLN A 570     150.660 161.446 172.438  1.00  3.300          C  
ATOM   8630  O   GLN A 570     149.813 161.573 173.326  1.00  3.560          O  
ATOM   8631  CB  GLN A 570     149.199 162.925 170.981  1.00  4.690          C  
ATOM   8632  CG  GLN A 570     149.135 163.877 169.742  1.00  4.690          C  
ATOM   8633  CD  GLN A 570     147.831 164.665 169.606  1.00  4.690          C  
ATOM   8634  OE1 GLN A 570     146.766 164.239 170.063  1.00  4.690          O  
ATOM   8635  NE2 GLN A 570     147.914 165.835 168.970  1.00  4.690          N  
ATOM   8636  H   GLN A 570     151.551 161.744 169.315  1.00  3.770          H  
ATOM   8637  HA  GLN A 570     151.320 163.018 171.192  1.00  4.120          H  
ATOM   8638 1HB  GLN A 570     148.415 162.174 170.876  1.00  5.620          H  
ATOM   8639 2HB  GLN A 570     148.978 163.508 171.875  1.00  5.620          H  
ATOM   8640 1HG  GLN A 570     149.952 164.590 169.805  1.00  5.620          H  
ATOM   8641 2HG  GLN A 570     149.243 163.276 168.842  1.00  5.620          H  
ATOM   8642 1HE2 GLN A 570     147.096 166.398 168.854  1.00  5.620          H  
ATOM   8643 2HE2 GLN A 570     148.797 166.159 168.606  1.00  5.620          H  
ATOM   8644  N   SER A 571     151.717 160.646 172.547  1.00  3.380          N  
ATOM   8645  CA  SER A 571     151.994 159.865 173.734  1.00  3.640          C  
ATOM   8646  C   SER A 571     152.566 160.792 174.788  1.00  3.560          C  
ATOM   8647  O   SER A 571     152.934 161.934 174.498  1.00  3.610          O  
ATOM   8648  CB  SER A 571     152.946 158.727 173.419  1.00  4.990          C  
ATOM   8649  OG  SER A 571     154.215 159.202 173.086  1.00  4.990          O  
ATOM   8650  H   SER A 571     152.358 160.587 171.773  1.00  4.060          H  
ATOM   8651  HA  SER A 571     151.058 159.448 174.111  1.00  4.370          H  
ATOM   8652 1HB  SER A 571     153.019 158.062 174.277  1.00  5.990          H  
ATOM   8653 2HB  SER A 571     152.545 158.145 172.589  1.00  5.990          H  
ATOM   8654  HG  SER A 571     154.738 158.425 172.859  1.00  5.990          H  
ATOM   8655  N   ASN A 572     152.681 160.306 176.011  1.00  3.850          N  
ATOM   8656  CA  ASN A 572     153.189 161.141 177.094  1.00  3.980          C  
ATOM   8657  C   ASN A 572     154.605 161.735 176.917  1.00  4.120          C  
ATOM   8658  O   ASN A 572     154.978 162.374 177.899  1.00  4.420          O  
ATOM   8659  CB  ASN A 572     153.071 160.382 178.392  1.00  5.520          C  
ATOM   8660  CG  ASN A 572     151.657 160.307 178.889  1.00  5.520          C  
ATOM   8661  OD1 ASN A 572     150.805 161.148 178.575  1.00  5.520          O  
ATOM   8662  ND2 ASN A 572     151.381 159.291 179.649  1.00  5.520          N  
ATOM   8663  H   ASN A 572     152.376 159.365 176.200  1.00  4.620          H  
ATOM   8664  HA  ASN A 572     152.522 162.001 177.168  1.00  4.780          H  
ATOM   8665 1HB  ASN A 572     153.411 159.376 178.232  1.00  6.620          H  
ATOM   8666 2HB  ASN A 572     153.707 160.825 179.157  1.00  6.620          H  
ATOM   8667 1HD2 ASN A 572     150.457 159.169 180.010  1.00  6.620          H  
ATOM   8668 2HD2 ASN A 572     152.101 158.616 179.854  1.00  6.620          H  
ATOM   8669  N   ALA A 573     155.530 160.989 176.265  1.00  4.260          N  
ATOM   8670  CA  ALA A 573     155.800 159.553 176.473  1.00  4.620          C  
ATOM   8671  C   ALA A 573     156.339 159.311 177.880  1.00  4.590          C  
ATOM   8672  O   ALA A 573     156.992 160.185 178.437  1.00  4.590          O  
ATOM   8673  CB  ALA A 573     156.818 159.057 175.462  1.00  6.320          C  
ATOM   8674  H   ALA A 573     155.524 161.202 175.273  1.00  5.110          H  
ATOM   8675  HA  ALA A 573     154.881 158.992 176.349  1.00  5.540          H  
ATOM   8676 1HB  ALA A 573     157.002 157.996 175.623  1.00  7.590          H  
ATOM   8677 2HB  ALA A 573     156.442 159.215 174.457  1.00  7.590          H  
ATOM   8678 3HB  ALA A 573     157.749 159.611 175.594  1.00  7.590          H  
ATOM   8679  N   ASN A 574     156.087 158.135 178.452  1.00  4.920          N  
ATOM   8680  CA  ASN A 574     156.604 157.863 179.783  1.00  5.200          C  
ATOM   8681  C   ASN A 574     156.849 156.373 179.997  1.00  5.410          C  
ATOM   8682  O   ASN A 574     156.412 155.542 179.197  1.00  5.920          O  
ATOM   8683  CB  ASN A 574     155.627 158.341 180.824  1.00  7.170          C  
ATOM   8684  CG  ASN A 574     154.344 157.532 180.808  1.00  7.170          C  
ATOM   8685  OD1 ASN A 574     153.600 157.490 179.821  1.00  7.170          O  
ATOM   8686  ND2 ASN A 574     154.081 156.862 181.898  1.00  7.170          N  
ATOM   8687  H   ASN A 574     155.536 157.434 177.976  1.00  5.900          H  
ATOM   8688  HA  ASN A 574     157.552 158.387 179.906  1.00  6.240          H  
ATOM   8689 1HB  ASN A 574     156.081 158.279 181.798  1.00  8.600          H  
ATOM   8690 2HB  ASN A 574     155.387 159.387 180.646  1.00  8.600          H  
ATOM   8691 1HD2 ASN A 574     153.257 156.298 181.955  1.00  8.600          H  
ATOM   8692 2HD2 ASN A 574     154.730 156.900 182.684  1.00  8.600          H  
ATOM   8693  N   TYR A 575     157.546 156.052 181.087  1.00  5.190          N  
ATOM   8694  CA  TYR A 575     157.799 154.684 181.514  1.00  5.440          C  
ATOM   8695  C   TYR A 575     157.958 154.591 183.036  1.00  5.210          C  
ATOM   8696  O   TYR A 575     158.816 155.238 183.633  1.00  5.350          O  
ATOM   8697  CB  TYR A 575     158.992 154.092 180.755  1.00  7.520          C  
ATOM   8698  CG  TYR A 575     159.406 152.716 181.238  1.00  7.520          C  
ATOM   8699  CD1 TYR A 575     158.511 151.659 181.234  1.00  7.520          C  
ATOM   8700  CD2 TYR A 575     160.697 152.512 181.660  1.00  7.520          C  
ATOM   8701  CE1 TYR A 575     158.904 150.422 181.676  1.00  7.520          C  
ATOM   8702  CE2 TYR A 575     161.098 151.276 182.096  1.00  7.520          C  
ATOM   8703  CZ  TYR A 575     160.202 150.230 182.107  1.00  7.520          C  
ATOM   8704  OH  TYR A 575     160.593 148.987 182.544  1.00  7.520          O  
ATOM   8705  H   TYR A 575     157.891 156.804 181.668  1.00  6.230          H  
ATOM   8706  HA  TYR A 575     156.922 154.091 181.253  1.00  6.530          H  
ATOM   8707 1HB  TYR A 575     158.733 154.014 179.697  1.00  9.020          H  
ATOM   8708 2HB  TYR A 575     159.842 154.752 180.824  1.00  9.020          H  
ATOM   8709  HD1 TYR A 575     157.488 151.807 180.888  1.00  9.020          H  
ATOM   8710  HD2 TYR A 575     161.397 153.330 181.646  1.00  9.020          H  
ATOM   8711  HE1 TYR A 575     158.197 149.593 181.681  1.00  9.020          H  
ATOM   8712  HE2 TYR A 575     162.126 151.122 182.434  1.00  9.020          H  
ATOM   8713  HH  TYR A 575     161.514 149.017 182.819  1.00  9.020          H  
ATOM   8714  N   ALA A 576     157.205 153.674 183.648  1.00  5.140          N  
ATOM   8715  CA  ALA A 576     157.155 153.484 185.101  1.00  4.960          C  
ATOM   8716  C   ALA A 576     158.506 153.248 185.780  1.00  4.950          C  
ATOM   8717  O   ALA A 576     158.679 153.614 186.948  1.00  5.160          O  
ATOM   8718  CB  ALA A 576     156.256 152.300 185.390  1.00  7.020          C  
ATOM   8719  H   ALA A 576     156.547 153.153 183.085  1.00  6.170          H  
ATOM   8720  HA  ALA A 576     156.727 154.389 185.536  1.00  5.950          H  
ATOM   8721 1HB  ALA A 576     156.179 152.149 186.449  1.00  8.420          H  
ATOM   8722 2HB  ALA A 576     155.269 152.477 184.971  1.00  8.420          H  
ATOM   8723 3HB  ALA A 576     156.679 151.432 184.936  1.00  8.420          H  
ATOM   8724  N   TRP A 577     159.434 152.572 185.115  1.00  4.870          N  
ATOM   8725  CA  TRP A 577     160.745 152.335 185.706  1.00  5.000          C  
ATOM   8726  C   TRP A 577     161.835 153.114 184.989  1.00  4.780          C  
ATOM   8727  O   TRP A 577     163.005 152.729 185.017  1.00  4.930          O  
ATOM   8728  CB  TRP A 577     161.082 150.845 185.804  1.00  6.950          C  
ATOM   8729  CG  TRP A 577     160.303 150.144 186.873  1.00  6.950          C  
ATOM   8730  CD1 TRP A 577     160.679 149.988 188.175  1.00  6.950          C  
ATOM   8731  CD2 TRP A 577     159.016 149.510 186.755  1.00  6.950          C  
ATOM   8732  NE1 TRP A 577     159.719 149.303 188.868  1.00  6.950          N  
ATOM   8733  CE2 TRP A 577     158.687 149.015 188.021  1.00  6.950          C  
ATOM   8734  CE3 TRP A 577     158.133 149.326 185.704  1.00  6.950          C  
ATOM   8735  CZ2 TRP A 577     157.498 148.363 188.263  1.00  6.950          C  
ATOM   8736  CZ3 TRP A 577     156.939 148.672 185.944  1.00  6.950          C  
ATOM   8737  CH2 TRP A 577     156.627 148.206 187.193  1.00  6.950          C  
ATOM   8738  H   TRP A 577     159.252 152.236 184.177  1.00  5.840          H  
ATOM   8739  HA  TRP A 577     160.718 152.693 186.722  1.00  6.000          H  
ATOM   8740 1HB  TRP A 577     160.878 150.357 184.871  1.00  8.340          H  
ATOM   8741 2HB  TRP A 577     162.140 150.720 186.020  1.00  8.340          H  
ATOM   8742  HD1 TRP A 577     161.600 150.357 188.605  1.00  8.340          H  
ATOM   8743  HE1 TRP A 577     159.763 149.061 189.856  1.00  8.340          H  
ATOM   8744  HE3 TRP A 577     158.372 149.694 184.710  1.00  8.340          H  
ATOM   8745  HZ2 TRP A 577     157.239 147.979 189.249  1.00  8.340          H  
ATOM   8746  HZ3 TRP A 577     156.251 148.537 185.110  1.00  8.340          H  
ATOM   8747  HH2 TRP A 577     155.679 147.695 187.346  1.00  8.340          H  
ATOM   8748  N   ALA A 578     161.473 154.233 184.355  1.00  4.580          N  
ATOM   8749  CA  ALA A 578     162.448 155.054 183.641  1.00  4.450          C  
ATOM   8750  C   ALA A 578     163.554 155.509 184.569  1.00  4.460          C  
ATOM   8751  O   ALA A 578     164.729 155.553 184.196  1.00  4.360          O  
ATOM   8752  CB  ALA A 578     161.772 156.251 183.031  1.00  6.280          C  
ATOM   8753  H   ALA A 578     160.487 154.520 184.345  1.00  5.500          H  
ATOM   8754  HA  ALA A 578     162.888 154.457 182.854  1.00  5.340          H  
ATOM   8755 1HB  ALA A 578     162.507 156.826 182.490  1.00  7.540          H  
ATOM   8756 2HB  ALA A 578     161.005 155.930 182.354  1.00  7.540          H  
ATOM   8757 3HB  ALA A 578     161.322 156.852 183.813  1.00  7.540          H  
ATOM   8758  N   PHE A 579     163.200 155.775 185.813  1.00  4.630          N  
ATOM   8759  CA  PHE A 579     164.155 156.219 186.811  1.00  4.720          C  
ATOM   8760  C   PHE A 579     165.320 155.234 187.050  1.00  4.770          C  
ATOM   8761  O   PHE A 579     166.369 155.640 187.547  1.00  4.780          O  
ATOM   8762  CB  PHE A 579     163.405 156.532 188.108  1.00  6.570          C  
ATOM   8763  CG  PHE A 579     162.968 155.385 188.898  1.00  6.570          C  
ATOM   8764  CD1 PHE A 579     163.704 154.939 189.964  1.00  6.570          C  
ATOM   8765  CD2 PHE A 579     161.814 154.717 188.566  1.00  6.570          C  
ATOM   8766  CE1 PHE A 579     163.277 153.861 190.686  1.00  6.570          C  
ATOM   8767  CE2 PHE A 579     161.407 153.649 189.273  1.00  6.570          C  
ATOM   8768  CZ  PHE A 579     162.135 153.212 190.336  1.00  6.570          C  
ATOM   8769  H   PHE A 579     162.202 155.758 186.040  1.00  5.560          H  
ATOM   8770  HA  PHE A 579     164.580 157.150 186.449  1.00  5.660          H  
ATOM   8771 1HB  PHE A 579     164.023 157.167 188.735  1.00  7.890          H  
ATOM   8772 2HB  PHE A 579     162.510 157.090 187.861  1.00  7.890          H  
ATOM   8773  HD1 PHE A 579     164.631 155.453 190.240  1.00  7.890          H  
ATOM   8774  HD2 PHE A 579     161.214 155.050 187.715  1.00  7.890          H  
ATOM   8775  HE1 PHE A 579     163.858 153.513 191.537  1.00  7.890          H  
ATOM   8776  HE2 PHE A 579     160.498 153.144 188.984  1.00  7.890          H  
ATOM   8777  HZ  PHE A 579     161.806 152.349 190.907  1.00  7.890          H  
ATOM   8778  N   LEU A 580     165.154 153.944 186.733  1.00  4.830          N  
ATOM   8779  CA  LEU A 580     166.225 152.963 186.936  1.00  4.950          C  
ATOM   8780  C   LEU A 580     167.061 152.706 185.693  1.00  4.780          C  
ATOM   8781  O   LEU A 580     168.033 151.950 185.737  1.00  4.860          O  
ATOM   8782  CB  LEU A 580     165.667 151.603 187.352  1.00  6.880          C  
ATOM   8783  CG  LEU A 580     164.914 151.509 188.655  1.00  6.880          C  
ATOM   8784  CD1 LEU A 580     164.420 150.092 188.816  1.00  6.880          C  
ATOM   8785  CD2 LEU A 580     165.809 151.912 189.844  1.00  6.880          C  
ATOM   8786  H   LEU A 580     164.285 153.637 186.289  1.00  5.800          H  
ATOM   8787  HA  LEU A 580     166.894 153.341 187.700  1.00  5.940          H  
ATOM   8788 1HB  LEU A 580     164.967 151.305 186.568  1.00  8.260          H  
ATOM   8789 2HB  LEU A 580     166.468 150.885 187.357  1.00  8.260          H  
ATOM   8790  HG  LEU A 580     164.058 152.156 188.604  1.00  8.260          H  
ATOM   8791 1HD1 LEU A 580     163.846 150.005 189.739  1.00  8.260          H  
ATOM   8792 2HD1 LEU A 580     163.788 149.830 187.970  1.00  8.260          H  
ATOM   8793 3HD1 LEU A 580     165.270 149.410 188.854  1.00  8.260          H  
ATOM   8794 1HD2 LEU A 580     165.246 151.821 190.763  1.00  8.260          H  
ATOM   8795 2HD2 LEU A 580     166.655 151.273 189.907  1.00  8.260          H  
ATOM   8796 3HD2 LEU A 580     166.145 152.939 189.738  1.00  8.260          H  
ATOM   8797  N   ARG A 581     166.717 153.342 184.586  1.00  4.580          N  
ATOM   8798  CA  ARG A 581     167.372 153.028 183.327  1.00  4.460          C  
ATOM   8799  C   ARG A 581     168.884 153.239 183.158  1.00  4.370          C  
ATOM   8800  O   ARG A 581     169.450 152.543 182.335  1.00  4.380          O  
ATOM   8801  CB  ARG A 581     166.666 153.728 182.201  1.00  6.290          C  
ATOM   8802  CG  ARG A 581     165.288 153.210 181.843  1.00  6.290          C  
ATOM   8803  CD  ARG A 581     165.307 151.939 181.037  1.00  6.290          C  
ATOM   8804  NE  ARG A 581     165.937 152.115 179.703  1.00  6.290          N  
ATOM   8805  CZ  ARG A 581     165.317 152.596 178.594  1.00  6.290          C  
ATOM   8806  NH1 ARG A 581     164.055 152.989 178.626  1.00  6.290          N  
ATOM   8807  NH2 ARG A 581     166.005 152.661 177.468  1.00  6.290          N  
ATOM   8808  H   ARG A 581     165.951 154.027 184.598  1.00  5.500          H  
ATOM   8809  HA  ARG A 581     167.211 151.962 183.176  1.00  5.350          H  
ATOM   8810 1HB  ARG A 581     166.549 154.753 182.469  1.00  7.550          H  
ATOM   8811 2HB  ARG A 581     167.277 153.658 181.316  1.00  7.550          H  
ATOM   8812 1HG  ARG A 581     164.749 153.003 182.769  1.00  7.550          H  
ATOM   8813 2HG  ARG A 581     164.760 153.978 181.281  1.00  7.550          H  
ATOM   8814 1HD  ARG A 581     165.859 151.169 181.567  1.00  7.550          H  
ATOM   8815 2HD  ARG A 581     164.287 151.597 180.894  1.00  7.550          H  
ATOM   8816  HE  ARG A 581     166.925 151.823 179.568  1.00  7.550          H  
ATOM   8817 1HH1 ARG A 581     163.528 152.937 179.482  1.00  7.550          H  
ATOM   8818 2HH1 ARG A 581     163.614 153.337 177.786  1.00  7.550          H  
ATOM   8819 1HH2 ARG A 581     166.986 152.333 177.470  1.00  7.550          H  
ATOM   8820 2HH2 ARG A 581     165.585 153.003 176.621  1.00  7.550          H  
ATOM   8821  N   PRO A 582     169.623 154.105 183.886  1.00  4.300          N  
ATOM   8822  CA  PRO A 582     171.061 154.246 183.690  1.00  4.240          C  
ATOM   8823  C   PRO A 582     171.841 152.929 183.861  1.00  4.380          C  
ATOM   8824  O   PRO A 582     172.961 152.798 183.329  1.00  4.290          O  
ATOM   8825  CB  PRO A 582     171.447 155.263 184.770  1.00  6.360          C  
ATOM   8826  CG  PRO A 582     170.175 156.069 185.024  1.00  6.360          C  
ATOM   8827  CD  PRO A 582     169.040 155.082 184.844  1.00  6.360          C  
ATOM   8828  HA  PRO A 582     171.245 154.648 182.691  1.00  5.090          H  
ATOM   8829 1HB  PRO A 582     171.810 154.736 185.652  1.00  7.630          H  
ATOM   8830 2HB  PRO A 582     172.278 155.896 184.415  1.00  7.630          H  
ATOM   8831 1HG  PRO A 582     170.206 156.496 186.036  1.00  7.630          H  
ATOM   8832 2HG  PRO A 582     170.126 156.924 184.363  1.00  7.630          H  
ATOM   8833 1HD  PRO A 582     168.848 154.636 185.811  1.00  7.630          H  
ATOM   8834 2HD  PRO A 582     168.158 155.585 184.421  1.00  7.630          H  
ATOM   8835  N   PHE A 583     171.274 151.952 184.583  1.00  4.620          N  
ATOM   8836  CA  PHE A 583     171.983 150.704 184.770  1.00  4.790          C  
ATOM   8837  C   PHE A 583     171.228 149.543 184.140  1.00  4.900          C  
ATOM   8838  O   PHE A 583     170.011 149.569 183.969  1.00  4.970          O  
ATOM   8839  CB  PHE A 583     172.223 150.419 186.256  1.00  6.640          C  
ATOM   8840  CG  PHE A 583     170.987 150.240 187.067  1.00  6.640          C  
ATOM   8841  CD1 PHE A 583     170.397 148.995 187.148  1.00  6.640          C  
ATOM   8842  CD2 PHE A 583     170.421 151.293 187.774  1.00  6.640          C  
ATOM   8843  CE1 PHE A 583     169.269 148.796 187.892  1.00  6.640          C  
ATOM   8844  CE2 PHE A 583     169.293 151.087 188.533  1.00  6.640          C  
ATOM   8845  CZ  PHE A 583     168.721 149.822 188.583  1.00  6.640          C  
ATOM   8846  H   PHE A 583     170.333 152.038 184.990  1.00  5.540          H  
ATOM   8847  HA  PHE A 583     172.952 150.771 184.282  1.00  5.750          H  
ATOM   8848 1HB  PHE A 583     172.798 149.524 186.360  1.00  7.970          H  
ATOM   8849 2HB  PHE A 583     172.796 151.233 186.688  1.00  7.970          H  
ATOM   8850  HD1 PHE A 583     170.836 148.162 186.604  1.00  7.970          H  
ATOM   8851  HD2 PHE A 583     170.877 152.280 187.728  1.00  7.970          H  
ATOM   8852  HE1 PHE A 583     168.814 147.808 187.940  1.00  7.970          H  
ATOM   8853  HE2 PHE A 583     168.851 151.912 189.088  1.00  7.970          H  
ATOM   8854  HZ  PHE A 583     167.838 149.632 189.177  1.00  7.970          H  
ATOM   8855  N   THR A 584     171.963 148.486 183.845  1.00  4.950          N  
ATOM   8856  CA  THR A 584     171.391 147.271 183.321  1.00  5.080          C  
ATOM   8857  C   THR A 584     171.508 146.256 184.461  1.00  5.290          C  
ATOM   8858  O   THR A 584     172.327 146.483 185.362  1.00  5.330          O  
ATOM   8859  CB  THR A 584     172.175 146.865 182.049  1.00  7.060          C  
ATOM   8860  OG1 THR A 584     173.540 146.557 182.398  1.00  7.060          O  
ATOM   8861  CG2 THR A 584     172.171 148.052 181.070  1.00  7.060          C  
ATOM   8862  H   THR A 584     172.957 148.520 183.989  1.00  5.940          H  
ATOM   8863  HA  THR A 584     170.347 147.449 183.070  1.00  6.100          H  
ATOM   8864  HB  THR A 584     171.723 146.014 181.566  1.00  8.470          H  
ATOM   8865  HG1 THR A 584     173.956 146.119 181.643  1.00  8.470          H  
ATOM   8866 1HG2 THR A 584     172.727 147.788 180.172  1.00  8.470          H  
ATOM   8867 2HG2 THR A 584     171.144 148.298 180.800  1.00  8.470          H  
ATOM   8868 3HG2 THR A 584     172.629 148.920 181.525  1.00  8.470          H  
ATOM   8869  N   PRO A 585     170.782 145.113 184.451  1.00  5.460          N  
ATOM   8870  CA  PRO A 585     170.821 144.082 185.486  1.00  5.720          C  
ATOM   8871  C   PRO A 585     172.227 143.655 185.888  1.00  5.870          C  
ATOM   8872  O   PRO A 585     172.474 143.393 187.063  1.00  6.040          O  
ATOM   8873  CB  PRO A 585     170.055 142.937 184.819  1.00  8.580          C  
ATOM   8874  CG  PRO A 585     169.066 143.636 183.907  1.00  8.580          C  
ATOM   8875  CD  PRO A 585     169.824 144.823 183.351  1.00  8.580          C  
ATOM   8876  HA  PRO A 585     170.269 144.447 186.365  1.00  6.860          H  
ATOM   8877 1HB  PRO A 585     170.751 142.273 184.281  1.00 10.300          H  
ATOM   8878 2HB  PRO A 585     169.561 142.322 185.588  1.00 10.300          H  
ATOM   8879 1HG  PRO A 585     168.725 142.945 183.118  1.00 10.300          H  
ATOM   8880 2HG  PRO A 585     168.169 143.931 184.475  1.00 10.300          H  
ATOM   8881 1HD  PRO A 585     170.336 144.521 182.436  1.00 10.300          H  
ATOM   8882 2HD  PRO A 585     169.120 145.649 183.192  1.00 10.300          H  
ATOM   8883  N   LEU A 586     173.161 143.619 184.940  1.00  5.840          N  
ATOM   8884  CA  LEU A 586     174.521 143.235 185.275  1.00  6.000          C  
ATOM   8885  C   LEU A 586     175.146 144.205 186.273  1.00  5.940          C  
ATOM   8886  O   LEU A 586     175.908 143.788 187.152  1.00  6.140          O  
ATOM   8887  CB  LEU A 586     175.373 143.162 184.012  1.00  8.340          C  
ATOM   8888  CG  LEU A 586     175.029 142.035 183.004  1.00  8.340          C  
ATOM   8889  CD1 LEU A 586     175.846 142.247 181.735  1.00  8.340          C  
ATOM   8890  CD2 LEU A 586     175.336 140.660 183.607  1.00  8.340          C  
ATOM   8891  H   LEU A 586     172.931 143.814 183.976  1.00  7.010          H  
ATOM   8892  HA  LEU A 586     174.491 142.263 185.756  1.00  7.200          H  
ATOM   8893 1HB  LEU A 586     175.295 144.111 183.492  1.00 10.000          H  
ATOM   8894 2HB  LEU A 586     176.404 143.021 184.321  1.00 10.000          H  
ATOM   8895  HG  LEU A 586     173.974 142.089 182.746  1.00 10.000          H  
ATOM   8896 1HD1 LEU A 586     175.600 141.470 181.011  1.00 10.000          H  
ATOM   8897 2HD1 LEU A 586     175.614 143.222 181.307  1.00 10.000          H  
ATOM   8898 3HD1 LEU A 586     176.907 142.196 181.966  1.00 10.000          H  
ATOM   8899 1HD2 LEU A 586     175.093 139.888 182.877  1.00 10.000          H  
ATOM   8900 2HD2 LEU A 586     176.395 140.601 183.858  1.00 10.000          H  
ATOM   8901 3HD2 LEU A 586     174.746 140.490 184.500  1.00 10.000          H  
ATOM   8902  N   MET A 587     174.859 145.506 186.119  1.00  5.690          N  
ATOM   8903  CA  MET A 587     175.415 146.512 187.004  1.00  5.650          C  
ATOM   8904  C   MET A 587     174.671 146.513 188.307  1.00  5.770          C  
ATOM   8905  O   MET A 587     175.225 146.862 189.349  1.00  5.950          O  
ATOM   8906  CB  MET A 587     175.412 147.894 186.382  1.00  7.930          C  
ATOM   8907  CG  MET A 587     175.934 149.009 187.317  1.00  7.930          C  
ATOM   8908  SD  MET A 587     177.669 148.788 187.799  1.00  7.930          S  
ATOM   8909  CE  MET A 587     177.904 150.125 189.007  1.00  7.930          C  
ATOM   8910  H   MET A 587     174.182 145.792 185.415  1.00  6.830          H  
ATOM   8911  HA  MET A 587     176.448 146.249 187.201  1.00  6.780          H  
ATOM   8912 1HB  MET A 587     176.051 147.887 185.528  1.00  9.510          H  
ATOM   8913 2HB  MET A 587     174.421 148.125 186.039  1.00  9.510          H  
ATOM   8914 1HG  MET A 587     175.842 149.952 186.802  1.00  9.510          H  
ATOM   8915 2HG  MET A 587     175.327 149.078 188.219  1.00  9.510          H  
ATOM   8916 1HE  MET A 587     178.928 150.113 189.371  1.00  9.510          H  
ATOM   8917 2HE  MET A 587     177.700 151.082 188.542  1.00  9.510          H  
ATOM   8918 3HE  MET A 587     177.228 149.994 189.839  1.00  9.510          H  
ATOM   8919  N   TRP A 588     173.395 146.178 188.259  1.00  5.710          N  
ATOM   8920  CA  TRP A 588     172.623 146.144 189.484  1.00  5.860          C  
ATOM   8921  C   TRP A 588     173.184 145.045 190.385  1.00  6.180          C  
ATOM   8922  O   TRP A 588     173.427 145.258 191.581  1.00  6.310          O  
ATOM   8923  CB  TRP A 588     171.161 145.905 189.185  1.00  8.140          C  
ATOM   8924  CG  TRP A 588     170.297 146.044 190.358  1.00  8.140          C  
ATOM   8925  CD1 TRP A 588     169.575 145.078 190.968  1.00  8.140          C  
ATOM   8926  CD2 TRP A 588     170.067 147.261 191.112  1.00  8.140          C  
ATOM   8927  NE1 TRP A 588     168.890 145.607 192.032  1.00  8.140          N  
ATOM   8928  CE2 TRP A 588     169.184 146.944 192.130  1.00  8.140          C  
ATOM   8929  CE3 TRP A 588     170.538 148.580 190.998  1.00  8.140          C  
ATOM   8930  CZ2 TRP A 588     168.742 147.893 193.032  1.00  8.140          C  
ATOM   8931  CZ3 TRP A 588     170.101 149.526 191.896  1.00  8.140          C  
ATOM   8932  CH2 TRP A 588     169.223 149.195 192.887  1.00  8.140          C  
ATOM   8933  H   TRP A 588     172.969 145.987 187.344  1.00  6.850          H  
ATOM   8934  HA  TRP A 588     172.734 147.097 189.993  1.00  7.030          H  
ATOM   8935 1HB  TRP A 588     170.841 146.566 188.419  1.00  9.770          H  
ATOM   8936 2HB  TRP A 588     171.039 144.894 188.801  1.00  9.770          H  
ATOM   8937  HD1 TRP A 588     169.539 144.036 190.655  1.00  9.770          H  
ATOM   8938  HE1 TRP A 588     168.276 145.095 192.647  1.00  9.770          H  
ATOM   8939  HE3 TRP A 588     171.232 148.861 190.210  1.00  9.770          H  
ATOM   8940  HZ2 TRP A 588     168.045 147.649 193.833  1.00  9.770          H  
ATOM   8941  HZ3 TRP A 588     170.472 150.544 191.789  1.00  9.770          H  
ATOM   8942  HH2 TRP A 588     168.894 149.967 193.581  1.00  9.770          H  
ATOM   8943  N   LEU A 589     173.414 143.869 189.788  1.00  6.320          N  
ATOM   8944  CA  LEU A 589     173.974 142.733 190.497  1.00  6.650          C  
ATOM   8945  C   LEU A 589     175.391 143.045 190.964  1.00  6.760          C  
ATOM   8946  O   LEU A 589     175.756 142.724 192.105  1.00  6.990          O  
ATOM   8947  CB  LEU A 589     173.985 141.515 189.566  1.00  9.180          C  
ATOM   8948  CG  LEU A 589     172.595 140.923 189.179  1.00  9.180          C  
ATOM   8949  CD1 LEU A 589     172.790 139.895 188.067  1.00  9.180          C  
ATOM   8950  CD2 LEU A 589     171.933 140.277 190.395  1.00  9.180          C  
ATOM   8951  H   LEU A 589     173.164 143.756 188.801  1.00  7.580          H  
ATOM   8952  HA  LEU A 589     173.370 142.538 191.375  1.00  7.980          H  
ATOM   8953 1HB  LEU A 589     174.481 141.805 188.637  1.00 11.010          H  
ATOM   8954 2HB  LEU A 589     174.570 140.726 190.032  1.00 11.010          H  
ATOM   8955  HG  LEU A 589     171.953 141.714 188.804  1.00 11.010          H  
ATOM   8956 1HD1 LEU A 589     171.823 139.487 187.778  1.00 11.010          H  
ATOM   8957 2HD1 LEU A 589     173.250 140.380 187.203  1.00 11.010          H  
ATOM   8958 3HD1 LEU A 589     173.433 139.090 188.418  1.00 11.010          H  
ATOM   8959 1HD2 LEU A 589     170.969 139.868 190.100  1.00 11.010          H  
ATOM   8960 2HD2 LEU A 589     172.567 139.476 190.773  1.00 11.010          H  
ATOM   8961 3HD2 LEU A 589     171.778 141.011 191.177  1.00 11.010          H  
ATOM   8962  N   THR A 590     176.169 143.730 190.106  1.00  6.600          N  
ATOM   8963  CA  THR A 590     177.525 144.125 190.443  1.00  6.710          C  
ATOM   8964  C   THR A 590     177.504 145.068 191.627  1.00  6.680          C  
ATOM   8965  O   THR A 590     178.307 144.891 192.533  1.00  6.860          O  
ATOM   8966  CB  THR A 590     178.263 144.793 189.258  1.00  9.350          C  
ATOM   8967  OG1 THR A 590     178.369 143.866 188.166  1.00  9.350          O  
ATOM   8968  CG2 THR A 590     179.685 145.232 189.677  1.00  9.350          C  
ATOM   8969  H   THR A 590     175.835 143.936 189.165  1.00  7.920          H  
ATOM   8970  HA  THR A 590     178.083 143.234 190.729  1.00  8.050          H  
ATOM   8971  HB  THR A 590     177.712 145.662 188.941  1.00 11.220          H  
ATOM   8972  HG1 THR A 590     177.479 143.693 187.796  1.00 11.220          H  
ATOM   8973 1HG2 THR A 590     180.180 145.697 188.826  1.00 11.220          H  
ATOM   8974 2HG2 THR A 590     179.634 145.949 190.494  1.00 11.220          H  
ATOM   8975 3HG2 THR A 590     180.255 144.361 189.999  1.00 11.220          H  
ATOM   8976  N   THR A 591     176.598 146.061 191.627  1.00  6.470          N  
ATOM   8977  CA  THR A 591     176.483 147.051 192.695  1.00  6.440          C  
ATOM   8978  C   THR A 591     176.201 146.348 194.017  1.00  6.680          C  
ATOM   8979  O   THR A 591     176.819 146.646 195.044  1.00  6.850          O  
ATOM   8980  CB  THR A 591     175.351 148.075 192.413  1.00  9.030          C  
ATOM   8981  OG1 THR A 591     175.625 148.765 191.200  1.00  9.030          O  
ATOM   8982  CG2 THR A 591     175.298 149.111 193.535  1.00  9.030          C  
ATOM   8983  H   THR A 591     175.993 146.166 190.821  1.00  7.760          H  
ATOM   8984  HA  THR A 591     177.421 147.594 192.768  1.00  7.730          H  
ATOM   8985  HB  THR A 591     174.393 147.561 192.328  1.00 10.830          H  
ATOM   8986  HG1 THR A 591     175.486 148.153 190.447  1.00 10.830          H  
ATOM   8987 1HG2 THR A 591     174.515 149.837 193.320  1.00 10.830          H  
ATOM   8988 2HG2 THR A 591     175.087 148.629 194.486  1.00 10.830          H  
ATOM   8989 3HG2 THR A 591     176.256 149.611 193.582  1.00 10.830          H  
ATOM   8990  N   GLY A 592     175.265 145.403 194.008  1.00  6.720          N  
ATOM   8991  CA  GLY A 592     174.942 144.669 195.218  1.00  6.970          C  
ATOM   8992  C   GLY A 592     176.193 143.998 195.777  1.00  7.250          C  
ATOM   8993  O   GLY A 592     176.523 144.153 196.968  1.00  7.410          O  
ATOM   8994  H   GLY A 592     174.744 145.216 193.143  1.00  8.060          H  
ATOM   8995 1HA  GLY A 592     174.516 145.345 195.957  1.00  8.360          H  
ATOM   8996 2HA  GLY A 592     174.191 143.915 194.988  1.00  8.360          H  
ATOM   8997  N   ALA A 593     176.862 143.209 194.920  1.00  7.300          N  
ATOM   8998  CA  ALA A 593     178.071 142.493 195.298  1.00  7.580          C  
ATOM   8999  C   ALA A 593     179.189 143.437 195.716  1.00  7.610          C  
ATOM   9000  O   ALA A 593     179.906 143.155 196.667  1.00  7.870          O  
ATOM   9001  CB  ALA A 593     178.551 141.646 194.136  1.00 10.500          C  
ATOM   9002  H   ALA A 593     176.513 143.120 193.958  1.00  8.760          H  
ATOM   9003  HA  ALA A 593     177.832 141.848 196.142  1.00  9.100          H  
ATOM   9004 1HB  ALA A 593     179.440 141.093 194.431  1.00 12.600          H  
ATOM   9005 2HB  ALA A 593     177.765 140.952 193.847  1.00 12.600          H  
ATOM   9006 3HB  ALA A 593     178.786 142.298 193.292  1.00 12.600          H  
ATOM   9007  N   PHE A 594     179.319 144.558 195.016  1.00  7.360          N  
ATOM   9008  CA  PHE A 594     180.327 145.585 195.225  1.00  7.410          C  
ATOM   9009  C   PHE A 594     180.281 146.151 196.627  1.00  7.530          C  
ATOM   9010  O   PHE A 594     181.308 146.180 197.320  1.00  7.720          O  
ATOM   9011  CB  PHE A 594     180.108 146.682 194.184  1.00 10.350          C  
ATOM   9012  CG  PHE A 594     180.885 147.915 194.304  1.00 10.350          C  
ATOM   9013  CD1 PHE A 594     182.170 148.026 193.855  1.00 10.350          C  
ATOM   9014  CD2 PHE A 594     180.284 149.005 194.867  1.00 10.350          C  
ATOM   9015  CE1 PHE A 594     182.823 149.209 193.968  1.00 10.350          C  
ATOM   9016  CE2 PHE A 594     180.925 150.181 194.998  1.00 10.350          C  
ATOM   9017  CZ  PHE A 594     182.202 150.291 194.541  1.00 10.350          C  
ATOM   9018  H   PHE A 594     178.685 144.695 194.237  1.00  8.830          H  
ATOM   9019  HA  PHE A 594     181.307 145.139 195.067  1.00  8.890          H  
ATOM   9020 1HB  PHE A 594     180.295 146.267 193.198  1.00 12.420          H  
ATOM   9021 2HB  PHE A 594     179.083 146.956 194.204  1.00 12.420          H  
ATOM   9022  HD1 PHE A 594     182.663 147.176 193.410  1.00 12.420          H  
ATOM   9023  HD2 PHE A 594     179.279 148.901 195.206  1.00 12.420          H  
ATOM   9024  HE1 PHE A 594     183.832 149.292 193.607  1.00 12.420          H  
ATOM   9025  HE2 PHE A 594     180.425 151.032 195.458  1.00 12.420          H  
ATOM   9026  HZ  PHE A 594     182.725 151.235 194.646  1.00 12.420          H  
ATOM   9027  N   PHE A 595     179.091 146.582 197.064  1.00  7.440          N  
ATOM   9028  CA  PHE A 595     178.958 147.144 198.397  1.00  7.570          C  
ATOM   9029  C   PHE A 595     179.116 146.090 199.474  1.00  7.870          C  
ATOM   9030  O   PHE A 595     179.883 146.296 200.414  1.00  8.060          O  
ATOM   9031  CB  PHE A 595     177.613 147.856 198.554  1.00 10.550          C  
ATOM   9032  CG  PHE A 595     177.614 149.234 198.002  1.00 10.550          C  
ATOM   9033  CD1 PHE A 595     177.261 149.506 196.708  1.00 10.550          C  
ATOM   9034  CD2 PHE A 595     177.979 150.266 198.799  1.00 10.550          C  
ATOM   9035  CE1 PHE A 595     177.316 150.788 196.221  1.00 10.550          C  
ATOM   9036  CE2 PHE A 595     178.036 151.539 198.325  1.00 10.550          C  
ATOM   9037  CZ  PHE A 595     177.710 151.792 197.030  1.00 10.550          C  
ATOM   9038  H   PHE A 595     178.284 146.534 196.430  1.00  8.930          H  
ATOM   9039  HA  PHE A 595     179.745 147.885 198.531  1.00  9.080          H  
ATOM   9040 1HB  PHE A 595     176.835 147.278 198.048  1.00 12.660          H  
ATOM   9041 2HB  PHE A 595     177.369 147.912 199.607  1.00 12.660          H  
ATOM   9042  HD1 PHE A 595     176.956 148.701 196.064  1.00 12.660          H  
ATOM   9043  HD2 PHE A 595     178.232 150.066 199.829  1.00 12.660          H  
ATOM   9044  HE1 PHE A 595     177.046 151.001 195.191  1.00 12.660          H  
ATOM   9045  HE2 PHE A 595     178.337 152.354 198.991  1.00 12.660          H  
ATOM   9046  HZ  PHE A 595     177.747 152.795 196.649  1.00 12.660          H  
ATOM   9047  N   PHE A 596     178.468 144.932 199.329  1.00  7.930          N  
ATOM   9048  CA  PHE A 596     178.608 143.907 200.358  1.00  8.210          C  
ATOM   9049  C   PHE A 596     180.064 143.439 200.477  1.00  8.400          C  
ATOM   9050  O   PHE A 596     180.596 143.356 201.590  1.00  8.620          O  
ATOM   9051  CB  PHE A 596     177.677 142.736 200.120  1.00 11.380          C  
ATOM   9052  CG  PHE A 596     177.793 141.714 201.203  1.00 11.380          C  
ATOM   9053  CD1 PHE A 596     177.256 141.979 202.460  1.00 11.380          C  
ATOM   9054  CD2 PHE A 596     178.413 140.501 200.992  1.00 11.380          C  
ATOM   9055  CE1 PHE A 596     177.350 141.061 203.475  1.00 11.380          C  
ATOM   9056  CE2 PHE A 596     178.495 139.579 202.007  1.00 11.380          C  
ATOM   9057  CZ  PHE A 596     177.968 139.860 203.250  1.00 11.380          C  
ATOM   9058  H   PHE A 596     177.844 144.782 198.528  1.00  9.520          H  
ATOM   9059  HA  PHE A 596     178.325 144.354 201.311  1.00  9.850          H  
ATOM   9060 1HB  PHE A 596     176.649 143.085 200.073  1.00 13.660          H  
ATOM   9061 2HB  PHE A 596     177.912 142.268 199.161  1.00 13.660          H  
ATOM   9062  HD1 PHE A 596     176.761 142.934 202.641  1.00 13.660          H  
ATOM   9063  HD2 PHE A 596     178.835 140.277 200.011  1.00 13.660          H  
ATOM   9064  HE1 PHE A 596     176.930 141.287 204.456  1.00 13.660          H  
ATOM   9065  HE2 PHE A 596     178.979 138.621 201.831  1.00 13.660          H  
ATOM   9066  HZ  PHE A 596     178.041 139.126 204.049  1.00 13.660          H  
ATOM   9067  N   PHE A 597     180.697 143.126 199.330  1.00  8.320          N  
ATOM   9068  CA  PHE A 597     182.089 142.699 199.248  1.00  8.490          C  
ATOM   9069  C   PHE A 597     183.001 143.714 199.876  1.00  8.550          C  
ATOM   9070  O   PHE A 597     183.881 143.349 200.656  1.00  8.810          O  
ATOM   9071  CB  PHE A 597     182.528 142.482 197.805  1.00 11.820          C  
ATOM   9072  CG  PHE A 597     183.987 142.197 197.648  1.00 11.820          C  
ATOM   9073  CD1 PHE A 597     184.509 140.950 197.923  1.00 11.820          C  
ATOM   9074  CD2 PHE A 597     184.848 143.200 197.208  1.00 11.820          C  
ATOM   9075  CE1 PHE A 597     185.859 140.707 197.767  1.00 11.820          C  
ATOM   9076  CE2 PHE A 597     186.187 142.962 197.051  1.00 11.820          C  
ATOM   9077  CZ  PHE A 597     186.697 141.713 197.331  1.00 11.820          C  
ATOM   9078  H   PHE A 597     180.189 143.187 198.449  1.00  9.980          H  
ATOM   9079  HA  PHE A 597     182.191 141.759 199.790  1.00 10.190          H  
ATOM   9080 1HB  PHE A 597     181.964 141.660 197.367  1.00 14.180          H  
ATOM   9081 2HB  PHE A 597     182.296 143.375 197.224  1.00 14.180          H  
ATOM   9082  HD1 PHE A 597     183.847 140.157 198.267  1.00 14.180          H  
ATOM   9083  HD2 PHE A 597     184.447 144.192 196.988  1.00 14.180          H  
ATOM   9084  HE1 PHE A 597     186.262 139.720 197.987  1.00 14.180          H  
ATOM   9085  HE2 PHE A 597     186.848 143.762 196.710  1.00 14.180          H  
ATOM   9086  HZ  PHE A 597     187.763 141.523 197.209  1.00 14.180          H  
ATOM   9087  N   THR A 598     182.843 144.994 199.505  1.00  8.320          N  
ATOM   9088  CA  THR A 598     183.690 146.016 200.077  1.00  8.380          C  
ATOM   9089  C   THR A 598     183.481 145.975 201.575  1.00  8.600          C  
ATOM   9090  O   THR A 598     184.443 145.966 202.338  1.00  8.830          O  
ATOM   9091  CB  THR A 598     183.385 147.415 199.519  1.00 11.710          C  
ATOM   9092  OG1 THR A 598     183.623 147.422 198.104  1.00 11.710          O  
ATOM   9093  CG2 THR A 598     184.309 148.427 200.207  1.00 11.710          C  
ATOM   9094  H   THR A 598     182.137 145.269 198.822  1.00  9.980          H  
ATOM   9095  HA  THR A 598     184.730 145.778 199.861  1.00 10.060          H  
ATOM   9096  HB  THR A 598     182.348 147.672 199.694  1.00 14.050          H  
ATOM   9097  HG1 THR A 598     182.883 146.940 197.663  1.00 14.050          H  
ATOM   9098 1HG2 THR A 598     184.123 149.394 199.834  1.00 14.050          H  
ATOM   9099 2HG2 THR A 598     184.116 148.426 201.271  1.00 14.050          H  
ATOM   9100 3HG2 THR A 598     185.346 148.162 200.023  1.00 14.050          H  
ATOM   9101  N   GLY A 599     182.229 145.893 202.024  1.00  8.560          N  
ATOM   9102  CA  GLY A 599     181.937 145.820 203.441  1.00  8.770          C  
ATOM   9103  C   GLY A 599     182.792 144.730 204.081  1.00  9.060          C  
ATOM   9104  O   GLY A 599     183.479 144.978 205.073  1.00  9.260          O  
ATOM   9105  H   GLY A 599     181.443 145.912 201.368  1.00 10.270          H  
ATOM   9106 1HA  GLY A 599     182.133 146.784 203.909  1.00 10.520          H  
ATOM   9107 2HA  GLY A 599     180.882 145.590 203.575  1.00 10.520          H  
ATOM   9108  N   LEU A 600     182.776 143.522 203.520  1.00  9.090          N  
ATOM   9109  CA  LEU A 600     183.581 142.464 204.106  1.00  9.360          C  
ATOM   9110  C   LEU A 600     185.072 142.786 204.091  1.00  9.480          C  
ATOM   9111  O   LEU A 600     185.745 142.524 205.082  1.00  9.740          O  
ATOM   9112  CB  LEU A 600     183.392 141.149 203.356  1.00 13.000          C  
ATOM   9113  CG  LEU A 600     182.044 140.436 203.465  1.00 13.000          C  
ATOM   9114  CD1 LEU A 600     182.065 139.292 202.477  1.00 13.000          C  
ATOM   9115  CD2 LEU A 600     181.823 139.909 204.891  1.00 13.000          C  
ATOM   9116  H   LEU A 600     182.165 143.361 202.710  1.00 10.910          H  
ATOM   9117  HA  LEU A 600     183.281 142.346 205.141  1.00 11.230          H  
ATOM   9118 1HB  LEU A 600     183.581 141.338 202.302  1.00 15.600          H  
ATOM   9119 2HB  LEU A 600     184.137 140.467 203.714  1.00 15.600          H  
ATOM   9120  HG  LEU A 600     181.230 141.120 203.198  1.00 15.600          H  
ATOM   9121 1HD1 LEU A 600     181.135 138.758 202.520  1.00 15.600          H  
ATOM   9122 2HD1 LEU A 600     182.213 139.683 201.471  1.00 15.600          H  
ATOM   9123 3HD1 LEU A 600     182.877 138.613 202.727  1.00 15.600          H  
ATOM   9124 1HD2 LEU A 600     180.865 139.387 204.931  1.00 15.600          H  
ATOM   9125 2HD2 LEU A 600     182.626 139.218 205.159  1.00 15.600          H  
ATOM   9126 3HD2 LEU A 600     181.805 140.730 205.601  1.00 15.600          H  
ATOM   9127  N   VAL A 601     185.598 143.372 203.009  1.00  9.320          N  
ATOM   9128  CA  VAL A 601     187.032 143.687 202.952  1.00  9.430          C  
ATOM   9129  C   VAL A 601     187.416 144.710 204.016  1.00  9.550          C  
ATOM   9130  O   VAL A 601     188.434 144.541 204.696  1.00  9.780          O  
ATOM   9131  CB  VAL A 601     187.458 144.203 201.559  1.00 13.160          C  
ATOM   9132  CG1 VAL A 601     188.942 144.705 201.591  1.00 13.160          C  
ATOM   9133  CG2 VAL A 601     187.302 143.081 200.541  1.00 13.160          C  
ATOM   9134  H   VAL A 601     184.990 143.537 202.196  1.00 11.180          H  
ATOM   9135  HA  VAL A 601     187.590 142.775 203.141  1.00 11.320          H  
ATOM   9136  HB  VAL A 601     186.823 145.044 201.278  1.00 15.790          H  
ATOM   9137 1HG1 VAL A 601     189.230 145.075 200.604  1.00 15.790          H  
ATOM   9138 2HG1 VAL A 601     189.052 145.497 202.304  1.00 15.790          H  
ATOM   9139 3HG1 VAL A 601     189.604 143.884 201.873  1.00 15.790          H  
ATOM   9140 1HG2 VAL A 601     187.592 143.450 199.565  1.00 15.790          H  
ATOM   9141 2HG2 VAL A 601     187.938 142.245 200.817  1.00 15.790          H  
ATOM   9142 3HG2 VAL A 601     186.270 142.748 200.508  1.00 15.790          H  
ATOM   9143  N   VAL A 602     186.596 145.753 204.157  1.00  9.400          N  
ATOM   9144  CA  VAL A 602     186.822 146.826 205.110  1.00  9.500          C  
ATOM   9145  C   VAL A 602     186.883 146.203 206.507  1.00  9.800          C  
ATOM   9146  O   VAL A 602     187.722 146.577 207.326  1.00 10.040          O  
ATOM   9147  CB  VAL A 602     185.679 147.884 204.989  1.00 13.260          C  
ATOM   9148  CG1 VAL A 602     185.743 148.890 206.077  1.00 13.260          C  
ATOM   9149  CG2 VAL A 602     185.777 148.644 203.693  1.00 13.260          C  
ATOM   9150  H   VAL A 602     185.780 145.793 203.544  1.00 11.280          H  
ATOM   9151  HA  VAL A 602     187.768 147.304 204.887  1.00 11.400          H  
ATOM   9152  HB  VAL A 602     184.735 147.358 205.030  1.00 15.910          H  
ATOM   9153 1HG1 VAL A 602     184.927 149.602 205.964  1.00 15.910          H  
ATOM   9154 2HG1 VAL A 602     185.657 148.390 207.039  1.00 15.910          H  
ATOM   9155 3HG1 VAL A 602     186.690 149.412 206.004  1.00 15.910          H  
ATOM   9156 1HG2 VAL A 602     184.954 149.347 203.620  1.00 15.910          H  
ATOM   9157 2HG2 VAL A 602     186.699 149.184 203.676  1.00 15.910          H  
ATOM   9158 3HG2 VAL A 602     185.741 147.957 202.865  1.00 15.910          H  
ATOM   9159  N   TRP A 603     185.953 145.291 206.788  1.00  9.830          N  
ATOM   9160  CA  TRP A 603     185.902 144.539 208.034  1.00 10.130          C  
ATOM   9161  C   TRP A 603     187.088 143.594 208.273  1.00 10.330          C  
ATOM   9162  O   TRP A 603     187.699 143.609 209.357  1.00 10.570          O  
ATOM   9163  CB  TRP A 603     184.604 143.751 208.122  1.00 14.060          C  
ATOM   9164  CG  TRP A 603     184.611 142.822 209.223  1.00 14.060          C  
ATOM   9165  CD1 TRP A 603     184.408 143.110 210.510  1.00 14.060          C  
ATOM   9166  CD2 TRP A 603     184.797 141.401 209.147  1.00 14.060          C  
ATOM   9167  NE1 TRP A 603     184.478 141.984 211.262  1.00 14.060          N  
ATOM   9168  CE2 TRP A 603     184.711 140.919 210.439  1.00 14.060          C  
ATOM   9169  CE3 TRP A 603     185.020 140.516 208.096  1.00 14.060          C  
ATOM   9170  CZ2 TRP A 603     184.846 139.581 210.729  1.00 14.060          C  
ATOM   9171  CZ3 TRP A 603     185.146 139.186 208.382  1.00 14.060          C  
ATOM   9172  CH2 TRP A 603     185.068 138.722 209.661  1.00 14.060          C  
ATOM   9173  H   TRP A 603     185.232 145.112 206.084  1.00 11.800          H  
ATOM   9174  HA  TRP A 603     185.890 145.265 208.845  1.00 12.160          H  
ATOM   9175 1HB  TRP A 603     183.771 144.424 208.258  1.00 16.870          H  
ATOM   9176 2HB  TRP A 603     184.438 143.211 207.200  1.00 16.870          H  
ATOM   9177  HD1 TRP A 603     184.225 144.098 210.878  1.00 16.870          H  
ATOM   9178  HE1 TRP A 603     184.351 141.951 212.261  1.00 16.870          H  
ATOM   9179  HE3 TRP A 603     185.089 140.873 207.063  1.00 16.870          H  
ATOM   9180  HZ2 TRP A 603     184.781 139.196 211.742  1.00 16.870          H  
ATOM   9181  HZ3 TRP A 603     185.307 138.513 207.563  1.00 16.870          H  
ATOM   9182  HH2 TRP A 603     185.179 137.653 209.847  1.00 16.870          H  
ATOM   9183  N   PHE A 604     187.458 142.801 207.257  1.00 10.240          N  
ATOM   9184  CA  PHE A 604     188.523 141.823 207.419  1.00 10.430          C  
ATOM   9185  C   PHE A 604     189.787 142.485 207.935  1.00 10.540          C  
ATOM   9186  O   PHE A 604     190.435 141.963 208.845  1.00 10.830          O  
ATOM   9187  CB  PHE A 604     188.860 141.092 206.104  1.00 14.530          C  
ATOM   9188  CG  PHE A 604     187.987 139.882 205.731  1.00 14.530          C  
ATOM   9189  CD1 PHE A 604     187.119 139.893 204.645  1.00 14.530          C  
ATOM   9190  CD2 PHE A 604     188.082 138.711 206.464  1.00 14.530          C  
ATOM   9191  CE1 PHE A 604     186.369 138.779 204.322  1.00 14.530          C  
ATOM   9192  CE2 PHE A 604     187.342 137.599 206.141  1.00 14.530          C  
ATOM   9193  CZ  PHE A 604     186.479 137.635 205.068  1.00 14.530          C  
ATOM   9194  H   PHE A 604     186.938 142.829 206.382  1.00 12.290          H  
ATOM   9195  HA  PHE A 604     188.179 141.087 208.138  1.00 12.520          H  
ATOM   9196 1HB  PHE A 604     188.784 141.815 205.287  1.00 17.430          H  
ATOM   9197 2HB  PHE A 604     189.895 140.762 206.135  1.00 17.430          H  
ATOM   9198  HD1 PHE A 604     187.033 140.781 204.041  1.00 17.430          H  
ATOM   9199  HD2 PHE A 604     188.754 138.671 207.300  1.00 17.430          H  
ATOM   9200  HE1 PHE A 604     185.696 138.802 203.468  1.00 17.430          H  
ATOM   9201  HE2 PHE A 604     187.437 136.690 206.738  1.00 17.430          H  
ATOM   9202  HZ  PHE A 604     185.890 136.755 204.810  1.00 17.430          H  
ATOM   9203  N   LEU A 605     190.079 143.674 207.426  1.00 10.330          N  
ATOM   9204  CA  LEU A 605     191.271 144.435 207.773  1.00 10.430          C  
ATOM   9205  C   LEU A 605     191.433 144.780 209.263  1.00 10.710          C  
ATOM   9206  O   LEU A 605     192.565 145.008 209.701  1.00 10.850          O  
ATOM   9207  CB  LEU A 605     191.235 145.716 206.956  1.00 14.560          C  
ATOM   9208  CG  LEU A 605     191.422 145.541 205.448  1.00 14.560          C  
ATOM   9209  CD1 LEU A 605     191.048 146.793 204.785  1.00 14.560          C  
ATOM   9210  CD2 LEU A 605     192.859 145.221 205.116  1.00 14.560          C  
ATOM   9211  H   LEU A 605     189.469 144.029 206.678  1.00 12.400          H  
ATOM   9212  HA  LEU A 605     192.130 143.838 207.489  1.00 12.520          H  
ATOM   9213 1HB  LEU A 605     190.266 146.184 207.114  1.00 17.470          H  
ATOM   9214 2HB  LEU A 605     192.007 146.387 207.321  1.00 17.470          H  
ATOM   9215  HG  LEU A 605     190.787 144.748 205.088  1.00 17.470          H  
ATOM   9216 1HD1 LEU A 605     191.157 146.669 203.742  1.00 17.470          H  
ATOM   9217 2HD1 LEU A 605     190.018 147.023 205.013  1.00 17.470          H  
ATOM   9218 3HD1 LEU A 605     191.666 147.568 205.117  1.00 17.470          H  
ATOM   9219 1HD2 LEU A 605     192.955 145.129 204.053  1.00 17.470          H  
ATOM   9220 2HD2 LEU A 605     193.503 146.025 205.460  1.00 17.470          H  
ATOM   9221 3HD2 LEU A 605     193.172 144.294 205.576  1.00 17.470          H  
ATOM   9222  N   GLU A 606     190.341 144.891 210.039  1.00 10.820          N  
ATOM   9223  CA  GLU A 606     190.497 145.193 211.470  1.00 11.150          C  
ATOM   9224  C   GLU A 606     190.010 144.095 212.425  1.00 11.410          C  
ATOM   9225  O   GLU A 606     190.221 144.193 213.643  1.00 11.730          O  
ATOM   9226  CB  GLU A 606     189.847 146.497 211.905  1.00 15.480          C  
ATOM   9227  CG  GLU A 606     190.458 147.739 211.421  1.00 15.480          C  
ATOM   9228  CD  GLU A 606     189.694 148.971 211.942  1.00 15.480          C  
ATOM   9229  OE1 GLU A 606     188.697 148.790 212.635  1.00 15.480          O  
ATOM   9230  OE2 GLU A 606     190.072 150.104 211.592  1.00 15.480          O  
ATOM   9231  H   GLU A 606     189.404 144.694 209.668  1.00 12.980          H  
ATOM   9232  HA  GLU A 606     191.552 145.325 211.646  1.00 13.380          H  
ATOM   9233 1HB  GLU A 606     188.788 146.493 211.640  1.00 18.570          H  
ATOM   9234 2HB  GLU A 606     189.932 146.570 212.978  1.00 18.570          H  
ATOM   9235 1HG  GLU A 606     191.469 147.767 211.795  1.00 18.570          H  
ATOM   9236 2HG  GLU A 606     190.502 147.729 210.340  1.00 18.570          H  
ATOM   9237  N   HIS A 607     189.330 143.059 211.927  1.00 11.290          N  
ATOM   9238  CA  HIS A 607     188.730 142.089 212.849  1.00 11.530          C  
ATOM   9239  C   HIS A 607     189.761 141.304 213.684  1.00 11.660          C  
ATOM   9240  O   HIS A 607     189.408 140.713 214.703  1.00 11.890          O  
ATOM   9241  CB  HIS A 607     187.795 141.123 212.111  1.00 16.050          C  
ATOM   9242  CG  HIS A 607     188.390 139.909 211.462  1.00 16.050          C  
ATOM   9243  ND1 HIS A 607     189.148 139.940 210.324  1.00 16.050          N  
ATOM   9244  CD2 HIS A 607     188.262 138.607 211.794  1.00 16.050          C  
ATOM   9245  CE1 HIS A 607     189.471 138.714 209.986  1.00 16.050          C  
ATOM   9246  NE2 HIS A 607     188.946 137.881 210.860  1.00 16.050          N  
ATOM   9247  H   HIS A 607     189.130 142.998 210.924  1.00 13.550          H  
ATOM   9248  HA  HIS A 607     188.109 142.626 213.555  1.00 13.840          H  
ATOM   9249 1HB  HIS A 607     187.007 140.801 212.775  1.00 19.260          H  
ATOM   9250 2HB  HIS A 607     187.322 141.689 211.311  1.00 19.260          H  
ATOM   9251  HD1 HIS A 607     189.621 140.742 209.918  1.00 19.260          H  
ATOM   9252  HD2 HIS A 607     187.737 138.103 212.606  1.00 19.260          H  
ATOM   9253  HE1 HIS A 607     190.088 138.535 209.110  1.00 19.260          H  
ATOM   9254  N   LYS A 608     191.033 141.284 213.264  1.00 11.640          N  
ATOM   9255  CA  LYS A 608     192.095 140.604 214.008  1.00 11.890          C  
ATOM   9256  C   LYS A 608     193.010 141.570 214.765  1.00 12.010          C  
ATOM   9257  O   LYS A 608     194.081 141.169 215.227  1.00 12.170          O  
ATOM   9258  CB  LYS A 608     192.962 139.737 213.095  1.00 16.550          C  
ATOM   9259  CG  LYS A 608     192.255 138.570 212.478  1.00 16.550          C  
ATOM   9260  CD  LYS A 608     193.212 137.720 211.643  1.00 16.550          C  
ATOM   9261  CE  LYS A 608     192.506 136.508 211.036  1.00 16.550          C  
ATOM   9262  NZ  LYS A 608     193.429 135.680 210.200  1.00 16.550          N  
ATOM   9263  H   LYS A 608     191.280 141.758 212.405  1.00 13.970          H  
ATOM   9264  HA  LYS A 608     191.627 139.955 214.747  1.00 14.270          H  
ATOM   9265 1HB  LYS A 608     193.356 140.352 212.286  1.00 19.860          H  
ATOM   9266 2HB  LYS A 608     193.813 139.351 213.658  1.00 19.860          H  
ATOM   9267 1HG  LYS A 608     191.796 137.963 213.256  1.00 19.860          H  
ATOM   9268 2HG  LYS A 608     191.479 138.953 211.848  1.00 19.860          H  
ATOM   9269 1HD  LYS A 608     193.625 138.330 210.839  1.00 19.860          H  
ATOM   9270 2HD  LYS A 608     194.033 137.375 212.272  1.00 19.860          H  
ATOM   9271 1HE  LYS A 608     192.107 135.891 211.840  1.00 19.860          H  
ATOM   9272 2HE  LYS A 608     191.686 136.847 210.415  1.00 19.860          H  
ATOM   9273 1HZ  LYS A 608     192.920 134.894 209.822  1.00 19.860          H  
ATOM   9274 2HZ  LYS A 608     193.796 136.240 209.443  1.00 19.860          H  
ATOM   9275 3HZ  LYS A 608     194.194 135.343 210.768  1.00 19.860          H  
ATOM   9276  N   LYS A 609     192.633 142.842 214.858  1.00 12.050          N  
ATOM   9277  CA  LYS A 609     193.491 143.821 215.517  1.00 12.310          C  
ATOM   9278  C   LYS A 609     193.240 143.959 217.013  1.00 12.510          C  
ATOM   9279  O   LYS A 609     192.255 143.460 217.555  1.00 12.910          O  
ATOM   9280  CB  LYS A 609     193.380 145.185 214.833  1.00 17.130          C  
ATOM   9281  CG  LYS A 609     193.745 145.184 213.343  1.00 17.130          C  
ATOM   9282  CD  LYS A 609     195.210 144.886 213.071  1.00 17.130          C  
ATOM   9283  CE  LYS A 609     195.525 145.036 211.584  1.00 17.130          C  
ATOM   9284  NZ  LYS A 609     196.941 144.687 211.274  1.00 17.130          N  
ATOM   9285  H   LYS A 609     191.733 143.143 214.469  1.00 14.460          H  
ATOM   9286  HA  LYS A 609     194.520 143.481 215.418  1.00 14.770          H  
ATOM   9287 1HB  LYS A 609     192.355 145.553 214.922  1.00 20.560          H  
ATOM   9288 2HB  LYS A 609     194.027 145.900 215.329  1.00 20.560          H  
ATOM   9289 1HG  LYS A 609     193.175 144.395 212.861  1.00 20.560          H  
ATOM   9290 2HG  LYS A 609     193.473 146.133 212.892  1.00 20.560          H  
ATOM   9291 1HD  LYS A 609     195.845 145.558 213.650  1.00 20.560          H  
ATOM   9292 2HD  LYS A 609     195.430 143.859 213.354  1.00 20.560          H  
ATOM   9293 1HE  LYS A 609     194.867 144.379 211.013  1.00 20.560          H  
ATOM   9294 2HE  LYS A 609     195.338 146.068 211.280  1.00 20.560          H  
ATOM   9295 1HZ  LYS A 609     197.098 144.796 210.281  1.00 20.560          H  
ATOM   9296 2HZ  LYS A 609     197.566 145.297 211.783  1.00 20.560          H  
ATOM   9297 3HZ  LYS A 609     197.117 143.729 211.538  1.00 20.560          H  
ATOM   9298  N   ASN A 610     194.177 144.646 217.658  1.00 12.370          N  
ATOM   9299  CA  ASN A 610     194.211 144.958 219.082  1.00 12.680          C  
ATOM   9300  C   ASN A 610     192.921 145.595 219.598  1.00 12.540          C  
ATOM   9301  O   ASN A 610     192.253 146.334 218.869  1.00 12.380          O  
ATOM   9302  CB  ASN A 610     195.402 145.860 219.361  1.00 17.630          C  
ATOM   9303  CG  ASN A 610     195.647 146.106 220.788  1.00 17.630          C  
ATOM   9304  OD1 ASN A 610     194.924 146.889 221.418  1.00 17.630          O  
ATOM   9305  ND2 ASN A 610     196.656 145.465 221.334  1.00 17.630          N  
ATOM   9306  H   ASN A 610     194.953 144.981 217.105  1.00 14.840          H  
ATOM   9307  HA  ASN A 610     194.348 144.023 219.627  1.00 15.220          H  
ATOM   9308 1HB  ASN A 610     196.297 145.419 218.923  1.00 21.150          H  
ATOM   9309 2HB  ASN A 610     195.254 146.808 218.896  1.00 21.150          H  
ATOM   9310 1HD2 ASN A 610     196.873 145.602 222.304  1.00 21.150          H  
ATOM   9311 2HD2 ASN A 610     197.216 144.844 220.783  1.00 21.150          H  
ATOM   9312  N   ARG A 611     192.613 145.319 220.878  1.00 12.780          N  
ATOM   9313  CA  ARG A 611     191.423 145.785 221.603  1.00 12.870          C  
ATOM   9314  C   ARG A 611     191.195 147.304 221.569  1.00 13.150          C  
ATOM   9315  O   ARG A 611     190.106 147.783 221.889  1.00 13.240          O  
ATOM   9316  CB  ARG A 611     191.507 145.384 223.069  1.00 17.980          C  
ATOM   9317  CG  ARG A 611     192.603 146.103 223.864  1.00 17.980          C  
ATOM   9318  CD  ARG A 611     192.715 145.633 225.248  1.00 17.980          C  
ATOM   9319  NE  ARG A 611     193.775 146.351 225.942  1.00 17.980          N  
ATOM   9320  CZ  ARG A 611     194.155 146.160 227.222  1.00 17.980          C  
ATOM   9321  NH1 ARG A 611     193.564 145.253 227.975  1.00 17.980          N  
ATOM   9322  NH2 ARG A 611     195.136 146.897 227.719  1.00 17.980          N  
ATOM   9323  H   ARG A 611     193.230 144.698 221.379  1.00 15.340          H  
ATOM   9324  HA  ARG A 611     190.565 145.283 221.169  1.00 15.440          H  
ATOM   9325 1HB  ARG A 611     190.556 145.592 223.553  1.00 21.580          H  
ATOM   9326 2HB  ARG A 611     191.688 144.314 223.143  1.00 21.580          H  
ATOM   9327 1HG  ARG A 611     193.564 145.951 223.388  1.00 21.580          H  
ATOM   9328 2HG  ARG A 611     192.393 147.174 223.914  1.00 21.580          H  
ATOM   9329 1HD  ARG A 611     191.773 145.817 225.767  1.00 21.580          H  
ATOM   9330 2HD  ARG A 611     192.947 144.568 225.260  1.00 21.580          H  
ATOM   9331  HE  ARG A 611     194.268 147.071 225.411  1.00 21.580          H  
ATOM   9332 1HH1 ARG A 611     192.817 144.691 227.601  1.00 21.580          H  
ATOM   9333 2HH1 ARG A 611     193.859 145.120 228.933  1.00 21.580          H  
ATOM   9334 1HH2 ARG A 611     195.587 147.596 227.137  1.00 21.580          H  
ATOM   9335 2HH2 ARG A 611     195.436 146.768 228.675  1.00 21.580          H  
ATOM   9336  N   ASP A 612     192.221 148.074 221.237  1.00 13.470          N  
ATOM   9337  CA  ASP A 612     192.071 149.515 221.179  1.00 13.920          C  
ATOM   9338  C   ASP A 612     191.514 149.999 219.829  1.00 13.820          C  
ATOM   9339  O   ASP A 612     191.248 151.190 219.663  1.00 14.350          O  
ATOM   9340  CB  ASP A 612     193.415 150.192 221.440  1.00 19.310          C  
ATOM   9341  CG  ASP A 612     193.933 150.027 222.890  1.00 19.310          C  
ATOM   9342  OD1 ASP A 612     193.153 149.825 223.801  1.00 19.310          O  
ATOM   9343  OD2 ASP A 612     195.124 150.111 223.061  1.00 19.310          O  
ATOM   9344  H   ASP A 612     193.129 147.644 221.048  1.00 16.160          H  
ATOM   9345  HA  ASP A 612     191.376 149.819 221.960  1.00 16.700          H  
ATOM   9346 1HB  ASP A 612     194.158 149.771 220.756  1.00 23.170          H  
ATOM   9347 2HB  ASP A 612     193.335 151.255 221.214  1.00 23.170          H  
ATOM   9348  N   PHE A 613     191.300 149.089 218.866  1.00 13.320          N  
ATOM   9349  CA  PHE A 613     190.817 149.504 217.547  1.00 13.170          C  
ATOM   9350  C   PHE A 613     189.333 149.345 217.079  1.00 12.860          C  
ATOM   9351  O   PHE A 613     189.046 149.862 216.000  1.00 12.660          O  
ATOM   9352  CB  PHE A 613     191.682 148.830 216.481  1.00 18.500          C  
ATOM   9353  CG  PHE A 613     193.090 149.293 216.481  1.00 18.500          C  
ATOM   9354  CD1 PHE A 613     194.094 148.459 216.893  1.00 18.500          C  
ATOM   9355  CD2 PHE A 613     193.415 150.580 216.077  1.00 18.500          C  
ATOM   9356  CE1 PHE A 613     195.402 148.885 216.899  1.00 18.500          C  
ATOM   9357  CE2 PHE A 613     194.713 151.013 216.081  1.00 18.500          C  
ATOM   9358  CZ  PHE A 613     195.712 150.162 216.492  1.00 18.500          C  
ATOM   9359  H   PHE A 613     191.527 148.104 219.032  1.00 15.980          H  
ATOM   9360  HA  PHE A 613     191.028 150.570 217.482  1.00 15.800          H  
ATOM   9361 1HB  PHE A 613     191.681 147.751 216.656  1.00 22.200          H  
ATOM   9362 2HB  PHE A 613     191.264 148.996 215.489  1.00 22.200          H  
ATOM   9363  HD1 PHE A 613     193.835 147.454 217.212  1.00 22.200          H  
ATOM   9364  HD2 PHE A 613     192.630 151.251 215.747  1.00 22.200          H  
ATOM   9365  HE1 PHE A 613     196.197 148.217 217.224  1.00 22.200          H  
ATOM   9366  HE2 PHE A 613     194.948 152.029 215.756  1.00 22.200          H  
ATOM   9367  HZ  PHE A 613     196.747 150.501 216.497  1.00 22.200          H  
ATOM   9368  N   ARG A 614     188.347 148.726 217.797  1.00 12.990          N  
ATOM   9369  CA  ARG A 614     188.375 148.090 219.120  1.00 12.950          C  
ATOM   9370  C   ARG A 614     188.658 146.588 219.114  1.00 12.720          C  
ATOM   9371  O   ARG A 614     188.575 145.941 220.149  1.00 12.650          O  
ATOM   9372  CB  ARG A 614     187.060 148.317 219.847  1.00 18.150          C  
ATOM   9373  CG  ARG A 614     186.704 149.789 220.133  1.00 18.150          C  
ATOM   9374  CD  ARG A 614     187.756 150.490 220.955  1.00 18.150          C  
ATOM   9375  NE  ARG A 614     188.069 149.774 222.186  1.00 18.150          N  
ATOM   9376  CZ  ARG A 614     187.405 149.872 223.359  1.00 18.150          C  
ATOM   9377  NH1 ARG A 614     186.360 150.672 223.490  1.00 18.150          N  
ATOM   9378  NH2 ARG A 614     187.819 149.150 224.386  1.00 18.150          N  
ATOM   9379  H   ARG A 614     187.441 148.737 217.350  1.00 15.590          H  
ATOM   9380  HA  ARG A 614     189.118 148.554 219.725  1.00 15.540          H  
ATOM   9381 1HB  ARG A 614     186.247 147.892 219.261  1.00 21.780          H  
ATOM   9382 2HB  ARG A 614     187.079 147.787 220.800  1.00 21.780          H  
ATOM   9383 1HG  ARG A 614     186.604 150.325 219.190  1.00 21.780          H  
ATOM   9384 2HG  ARG A 614     185.761 149.830 220.675  1.00 21.780          H  
ATOM   9385 1HD  ARG A 614     188.672 150.614 220.383  1.00 21.780          H  
ATOM   9386 2HD  ARG A 614     187.394 151.477 221.219  1.00 21.780          H  
ATOM   9387  HE  ARG A 614     188.876 149.119 222.148  1.00 21.780          H  
ATOM   9388 1HH1 ARG A 614     186.042 151.225 222.709  1.00 21.780          H  
ATOM   9389 2HH1 ARG A 614     185.876 150.733 224.374  1.00 21.780          H  
ATOM   9390 1HH2 ARG A 614     188.626 148.539 224.271  1.00 21.780          H  
ATOM   9391 2HH2 ARG A 614     187.344 149.203 225.272  1.00 21.780          H  
ATOM   9392  N   GLY A 615     188.872 145.986 217.953  1.00 12.780          N  
ATOM   9393  CA  GLY A 615     189.207 144.559 217.960  1.00 12.720          C  
ATOM   9394  C   GLY A 615     188.057 143.631 218.378  1.00 12.640          C  
ATOM   9395  O   GLY A 615     188.295 142.581 218.995  1.00 12.790          O  
ATOM   9396  H   GLY A 615     188.876 146.516 217.093  1.00 15.340          H  
ATOM   9397 1HA  GLY A 615     189.553 144.271 216.963  1.00 15.260          H  
ATOM   9398 2HA  GLY A 615     190.058 144.405 218.622  1.00 15.260          H  
ATOM   9399  N   ARG A 616     186.817 144.029 218.102  1.00 12.560          N  
ATOM   9400  CA  ARG A 616     185.654 143.234 218.461  1.00 12.630          C  
ATOM   9401  C   ARG A 616     184.754 143.039 217.237  1.00 12.300          C  
ATOM   9402  O   ARG A 616     183.844 143.856 217.029  1.00 12.100          O  
ATOM   9403  CB  ARG A 616     184.877 143.918 219.580  1.00 17.650          C  
ATOM   9404  CG  ARG A 616     185.634 144.021 220.910  1.00 17.650          C  
ATOM   9405  CD  ARG A 616     185.768 142.688 221.570  1.00 17.650          C  
ATOM   9406  NE  ARG A 616     186.446 142.759 222.845  1.00 17.650          N  
ATOM   9407  CZ  ARG A 616     187.786 142.649 223.027  1.00 17.650          C  
ATOM   9408  NH1 ARG A 616     188.624 142.480 222.005  1.00 17.650          N  
ATOM   9409  NH2 ARG A 616     188.266 142.700 224.263  1.00 17.650          N  
ATOM   9410  H   ARG A 616     186.687 144.896 217.604  1.00 15.070          H  
ATOM   9411  HA  ARG A 616     185.986 142.282 218.836  1.00 15.160          H  
ATOM   9412 1HB  ARG A 616     184.610 144.929 219.274  1.00 21.180          H  
ATOM   9413 2HB  ARG A 616     183.950 143.375 219.766  1.00 21.180          H  
ATOM   9414 1HG  ARG A 616     186.627 144.427 220.750  1.00 21.180          H  
ATOM   9415 2HG  ARG A 616     185.088 144.680 221.582  1.00 21.180          H  
ATOM   9416 1HD  ARG A 616     184.773 142.280 221.742  1.00 21.180          H  
ATOM   9417 2HD  ARG A 616     186.322 142.006 220.947  1.00 21.180          H  
ATOM   9418  HE  ARG A 616     185.871 142.884 223.668  1.00 21.180          H  
ATOM   9419 1HH1 ARG A 616     188.300 142.451 221.021  1.00 21.180          H  
ATOM   9420 2HH1 ARG A 616     189.609 142.374 222.175  1.00 21.180          H  
ATOM   9421 1HH2 ARG A 616     187.635 142.823 225.044  1.00 21.180          H  
ATOM   9422 2HH2 ARG A 616     189.255 142.610 224.427  1.00 21.180          H  
ATOM   9423  N   PRO A 617     184.937 141.923 216.479  1.00 12.410          N  
ATOM   9424  CA  PRO A 617     184.296 141.587 215.217  1.00 12.350          C  
ATOM   9425  C   PRO A 617     182.786 141.751 215.204  1.00 12.290          C  
ATOM   9426  O   PRO A 617     182.220 142.170 214.205  1.00 12.170          O  
ATOM   9427  CB  PRO A 617     184.673 140.109 215.050  1.00 18.520          C  
ATOM   9428  CG  PRO A 617     186.008 139.994 215.724  1.00 18.520          C  
ATOM   9429  CD  PRO A 617     185.915 140.887 216.919  1.00 18.520          C  
ATOM   9430  HA  PRO A 617     184.768 142.173 214.419  1.00 14.820          H  
ATOM   9431 1HB  PRO A 617     183.901 139.461 215.493  1.00 22.230          H  
ATOM   9432 2HB  PRO A 617     184.724 139.862 213.987  1.00 22.230          H  
ATOM   9433 1HG  PRO A 617     186.211 138.944 215.998  1.00 22.230          H  
ATOM   9434 2HG  PRO A 617     186.818 140.301 215.053  1.00 22.230          H  
ATOM   9435 1HD  PRO A 617     185.548 140.324 217.793  1.00 22.230          H  
ATOM   9436 2HD  PRO A 617     186.918 141.317 217.078  1.00 22.230          H  
ATOM   9437  N   LYS A 618     182.095 141.488 216.306  1.00 12.450          N  
ATOM   9438  CA  LYS A 618     180.646 141.653 216.237  1.00 12.470          C  
ATOM   9439  C   LYS A 618     180.253 143.102 215.940  1.00 12.180          C  
ATOM   9440  O   LYS A 618     179.319 143.365 215.170  1.00 12.250          O  
ATOM   9441  CB  LYS A 618     179.987 141.180 217.532  1.00 17.450          C  
ATOM   9442  CG  LYS A 618     180.012 139.666 217.721  1.00 17.450          C  
ATOM   9443  CD  LYS A 618     179.350 139.252 219.032  1.00 17.450          C  
ATOM   9444  CE  LYS A 618     179.369 137.733 219.206  1.00 17.450          C  
ATOM   9445  NZ  LYS A 618     178.751 137.311 220.498  1.00 17.450          N  
ATOM   9446  H   LYS A 618     182.528 141.147 217.153  1.00 14.940          H  
ATOM   9447  HA  LYS A 618     180.269 141.038 215.420  1.00 14.960          H  
ATOM   9448 1HB  LYS A 618     180.488 141.638 218.384  1.00 20.940          H  
ATOM   9449 2HB  LYS A 618     178.947 141.506 217.548  1.00 20.940          H  
ATOM   9450 1HG  LYS A 618     179.481 139.198 216.891  1.00 20.940          H  
ATOM   9451 2HG  LYS A 618     181.042 139.317 217.710  1.00 20.940          H  
ATOM   9452 1HD  LYS A 618     179.877 139.711 219.870  1.00 20.940          H  
ATOM   9453 2HD  LYS A 618     178.316 139.597 219.042  1.00 20.940          H  
ATOM   9454 1HE  LYS A 618     178.820 137.274 218.385  1.00 20.940          H  
ATOM   9455 2HE  LYS A 618     180.401 137.386 219.180  1.00 20.940          H  
ATOM   9456 1HZ  LYS A 618     178.785 136.304 220.574  1.00 20.940          H  
ATOM   9457 2HZ  LYS A 618     179.261 137.723 221.267  1.00 20.940          H  
ATOM   9458 3HZ  LYS A 618     177.789 137.618 220.530  1.00 20.940          H  
ATOM   9459  N   LYS A 619     180.970 144.041 216.568  1.00 11.960          N  
ATOM   9460  CA  LYS A 619     180.669 145.452 216.431  1.00 11.770          C  
ATOM   9461  C   LYS A 619     181.260 145.958 215.143  1.00 11.310          C  
ATOM   9462  O   LYS A 619     180.697 146.859 214.505  1.00 11.140          O  
ATOM   9463  CB  LYS A 619     181.205 146.235 217.628  1.00 16.550          C  
ATOM   9464  CG  LYS A 619     180.465 145.958 218.934  1.00 16.550          C  
ATOM   9465  CD  LYS A 619     181.041 146.767 220.097  1.00 16.550          C  
ATOM   9466  CE  LYS A 619     180.293 146.486 221.398  1.00 16.550          C  
ATOM   9467  NZ  LYS A 619     180.871 147.242 222.546  1.00 16.550          N  
ATOM   9468  H   LYS A 619     181.782 143.765 217.112  1.00 14.350          H  
ATOM   9469  HA  LYS A 619     179.588 145.578 216.380  1.00 14.120          H  
ATOM   9470 1HB  LYS A 619     182.258 145.983 217.776  1.00 19.860          H  
ATOM   9471 2HB  LYS A 619     181.150 147.304 217.420  1.00 19.860          H  
ATOM   9472 1HG  LYS A 619     179.411 146.209 218.810  1.00 19.860          H  
ATOM   9473 2HG  LYS A 619     180.539 144.896 219.167  1.00 19.860          H  
ATOM   9474 1HD  LYS A 619     182.095 146.513 220.229  1.00 19.860          H  
ATOM   9475 2HD  LYS A 619     180.967 147.831 219.871  1.00 19.860          H  
ATOM   9476 1HE  LYS A 619     179.249 146.772 221.278  1.00 19.860          H  
ATOM   9477 2HE  LYS A 619     180.344 145.419 221.618  1.00 19.860          H  
ATOM   9478 1HZ  LYS A 619     180.351 147.031 223.387  1.00 19.860          H  
ATOM   9479 2HZ  LYS A 619     181.837 146.976 222.674  1.00 19.860          H  
ATOM   9480 3HZ  LYS A 619     180.818 148.233 222.358  1.00 19.860          H  
ATOM   9481  N   GLN A 620     182.415 145.397 214.776  1.00 11.230          N  
ATOM   9482  CA  GLN A 620     183.089 145.796 213.558  1.00 10.970          C  
ATOM   9483  C   GLN A 620     182.266 145.392 212.328  1.00 10.640          C  
ATOM   9484  O   GLN A 620     182.196 146.171 211.377  1.00 10.380          O  
ATOM   9485  CB  GLN A 620     184.521 145.251 213.534  1.00 15.460          C  
ATOM   9486  CG  GLN A 620     185.455 145.926 214.553  1.00 15.460          C  
ATOM   9487  CD  GLN A 620     186.800 145.226 214.702  1.00 15.460          C  
ATOM   9488  OE1 GLN A 620     186.830 144.058 215.080  1.00 15.460          O  
ATOM   9489  NE2 GLN A 620     187.904 145.894 214.408  1.00 15.460          N  
ATOM   9490  H   GLN A 620     182.828 144.685 215.389  1.00 13.480          H  
ATOM   9491  HA  GLN A 620     183.165 146.883 213.557  1.00 13.160          H  
ATOM   9492 1HB  GLN A 620     184.509 144.202 213.714  1.00 18.550          H  
ATOM   9493 2HB  GLN A 620     184.958 145.416 212.555  1.00 18.550          H  
ATOM   9494 1HG  GLN A 620     185.646 146.950 214.227  1.00 18.550          H  
ATOM   9495 2HG  GLN A 620     184.960 145.934 215.526  1.00 18.550          H  
ATOM   9496 1HE2 GLN A 620     188.809 145.418 214.491  1.00 18.550          H  
ATOM   9497 2HE2 GLN A 620     187.887 146.870 214.050  1.00 18.550          H  
ATOM   9498  N   VAL A 621     181.618 144.208 212.334  1.00 10.670          N  
ATOM   9499  CA  VAL A 621     180.797 143.808 211.185  1.00 10.370          C  
ATOM   9500  C   VAL A 621     179.622 144.737 211.023  1.00 10.240          C  
ATOM   9501  O   VAL A 621     179.339 145.184 209.911  1.00  9.980          O  
ATOM   9502  CB  VAL A 621     180.215 142.369 211.294  1.00 14.640          C  
ATOM   9503  CG1 VAL A 621     179.185 142.130 210.145  1.00 14.640          C  
ATOM   9504  CG2 VAL A 621     181.303 141.342 211.168  1.00 14.640          C  
ATOM   9505  H   VAL A 621     181.736 143.568 213.122  1.00 12.800          H  
ATOM   9506  HA  VAL A 621     181.414 143.862 210.288  1.00 12.440          H  
ATOM   9507  HB  VAL A 621     179.709 142.253 212.257  1.00 17.570          H  
ATOM   9508 1HG1 VAL A 621     178.785 141.121 210.224  1.00 17.570          H  
ATOM   9509 2HG1 VAL A 621     178.357 142.832 210.203  1.00 17.570          H  
ATOM   9510 3HG1 VAL A 621     179.684 142.247 209.181  1.00 17.570          H  
ATOM   9511 1HG2 VAL A 621     180.881 140.345 211.242  1.00 17.570          H  
ATOM   9512 2HG2 VAL A 621     181.795 141.454 210.206  1.00 17.570          H  
ATOM   9513 3HG2 VAL A 621     182.010 141.478 211.949  1.00 17.570          H  
ATOM   9514  N   VAL A 622     178.919 145.007 212.121  1.00 10.430          N  
ATOM   9515  CA  VAL A 622     177.759 145.869 212.050  1.00 10.330          C  
ATOM   9516  C   VAL A 622     178.147 147.277 211.625  1.00 10.130          C  
ATOM   9517  O   VAL A 622     177.516 147.858 210.734  1.00  9.850          O  
ATOM   9518  CB  VAL A 622     177.034 145.869 213.406  1.00 14.500          C  
ATOM   9519  CG1 VAL A 622     175.932 146.918 213.430  1.00 14.500          C  
ATOM   9520  CG2 VAL A 622     176.454 144.479 213.643  1.00 14.500          C  
ATOM   9521  H   VAL A 622     179.190 144.572 213.011  1.00 12.520          H  
ATOM   9522  HA  VAL A 622     177.079 145.461 211.302  1.00 12.400          H  
ATOM   9523  HB  VAL A 622     177.748 146.105 214.201  1.00 17.400          H  
ATOM   9524 1HG1 VAL A 622     175.433 146.892 214.397  1.00 17.400          H  
ATOM   9525 2HG1 VAL A 622     176.352 147.905 213.280  1.00 17.400          H  
ATOM   9526 3HG1 VAL A 622     175.210 146.707 212.641  1.00 17.400          H  
ATOM   9527 1HG2 VAL A 622     175.948 144.454 214.607  1.00 17.400          H  
ATOM   9528 2HG2 VAL A 622     175.744 144.242 212.853  1.00 17.400          H  
ATOM   9529 3HG2 VAL A 622     177.256 143.741 213.639  1.00 17.400          H  
ATOM   9530  N   THR A 623     179.198 147.821 212.239  1.00 10.290          N  
ATOM   9531  CA  THR A 623     179.650 149.157 211.916  1.00 10.140          C  
ATOM   9532  C   THR A 623     180.064 149.243 210.464  1.00  9.790          C  
ATOM   9533  O   THR A 623     179.708 150.204 209.776  1.00  9.540          O  
ATOM   9534  CB  THR A 623     180.840 149.578 212.803  1.00 14.260          C  
ATOM   9535  OG1 THR A 623     180.433 149.578 214.180  1.00 14.260          O  
ATOM   9536  CG2 THR A 623     181.299 150.986 212.415  1.00 14.260          C  
ATOM   9537  H   THR A 623     179.690 147.311 212.972  1.00 12.350          H  
ATOM   9538  HA  THR A 623     178.826 149.850 212.079  1.00 12.170          H  
ATOM   9539  HB  THR A 623     181.665 148.874 212.675  1.00 17.110          H  
ATOM   9540  HG1 THR A 623     180.397 148.639 214.494  1.00 17.110          H  
ATOM   9541 1HG2 THR A 623     182.130 151.281 213.051  1.00 17.110          H  
ATOM   9542 2HG2 THR A 623     181.624 151.015 211.377  1.00 17.110          H  
ATOM   9543 3HG2 THR A 623     180.473 151.680 212.547  1.00 17.110          H  
ATOM   9544  N   THR A 624     180.826 148.253 210.003  1.00  9.780          N  
ATOM   9545  CA  THR A 624     181.331 148.218 208.653  1.00  9.490          C  
ATOM   9546  C   THR A 624     180.223 148.132 207.619  1.00  9.230          C  
ATOM   9547  O   THR A 624     180.301 148.800 206.582  1.00  8.940          O  
ATOM   9548  CB  THR A 624     182.321 147.080 208.468  1.00 13.400          C  
ATOM   9549  OG1 THR A 624     183.430 147.270 209.356  1.00 13.400          O  
ATOM   9550  CG2 THR A 624     182.810 147.133 207.093  1.00 13.400          C  
ATOM   9551  H   THR A 624     181.102 147.492 210.620  1.00 11.740          H  
ATOM   9552  HA  THR A 624     181.877 149.142 208.483  1.00 11.390          H  
ATOM   9553  HB  THR A 624     181.853 146.115 208.676  1.00 16.080          H  
ATOM   9554  HG1 THR A 624     183.151 147.010 210.253  1.00 16.080          H  
ATOM   9555 1HG2 THR A 624     183.532 146.375 206.976  1.00 16.080          H  
ATOM   9556 2HG2 THR A 624     182.012 146.979 206.379  1.00 16.080          H  
ATOM   9557 3HG2 THR A 624     183.257 148.093 206.926  1.00 16.080          H  
ATOM   9558  N   LEU A 625     179.224 147.280 207.833  1.00  9.330          N  
ATOM   9559  CA  LEU A 625     178.157 147.247 206.861  1.00  9.110          C  
ATOM   9560  C   LEU A 625     177.417 148.590 206.857  1.00  8.990          C  
ATOM   9561  O   LEU A 625     177.034 149.076 205.793  1.00  8.690          O  
ATOM   9562  CB  LEU A 625     177.242 146.050 207.099  1.00 12.840          C  
ATOM   9563  CG  LEU A 625     177.889 144.635 206.782  1.00 12.840          C  
ATOM   9564  CD1 LEU A 625     176.942 143.550 207.255  1.00 12.840          C  
ATOM   9565  CD2 LEU A 625     178.174 144.468 205.235  1.00 12.840          C  
ATOM   9566  H   LEU A 625     179.210 146.670 208.658  1.00 11.200          H  
ATOM   9567  HA  LEU A 625     178.602 147.135 205.885  1.00 10.930          H  
ATOM   9568 1HB  LEU A 625     176.965 146.056 208.158  1.00 15.410          H  
ATOM   9569 2HB  LEU A 625     176.341 146.169 206.503  1.00 15.410          H  
ATOM   9570  HG  LEU A 625     178.825 144.537 207.338  1.00 15.410          H  
ATOM   9571 1HD1 LEU A 625     177.385 142.573 207.064  1.00 15.410          H  
ATOM   9572 2HD1 LEU A 625     176.768 143.665 208.327  1.00 15.410          H  
ATOM   9573 3HD1 LEU A 625     175.998 143.631 206.723  1.00 15.410          H  
ATOM   9574 1HD2 LEU A 625     178.614 143.484 205.056  1.00 15.410          H  
ATOM   9575 2HD2 LEU A 625     177.244 144.551 204.682  1.00 15.410          H  
ATOM   9576 3HD2 LEU A 625     178.865 145.220 204.883  1.00 15.410          H  
ATOM   9577  N   TRP A 626     177.240 149.233 208.024  1.00  9.220          N  
ATOM   9578  CA  TRP A 626     176.605 150.542 207.963  1.00  9.140          C  
ATOM   9579  C   TRP A 626     177.517 151.517 207.200  1.00  8.910          C  
ATOM   9580  O   TRP A 626     177.037 152.274 206.371  1.00  8.700          O  
ATOM   9581  CB  TRP A 626     176.269 151.114 209.348  1.00 12.830          C  
ATOM   9582  CG  TRP A 626     175.059 150.489 210.022  1.00 12.830          C  
ATOM   9583  CD1 TRP A 626     175.037 149.804 211.200  1.00 12.830          C  
ATOM   9584  CD2 TRP A 626     173.688 150.491 209.542  1.00 12.830          C  
ATOM   9585  NE1 TRP A 626     173.749 149.397 211.488  1.00 12.830          N  
ATOM   9586  CE2 TRP A 626     172.923 149.803 210.486  1.00 12.830          C  
ATOM   9587  CE3 TRP A 626     173.059 151.013 208.407  1.00 12.830          C  
ATOM   9588  CZ2 TRP A 626     171.562 149.623 210.330  1.00 12.830          C  
ATOM   9589  CZ3 TRP A 626     171.693 150.827 208.255  1.00 12.830          C  
ATOM   9590  CH2 TRP A 626     170.967 150.150 209.191  1.00 12.830          C  
ATOM   9591  H   TRP A 626     177.494 148.810 208.924  1.00 11.060          H  
ATOM   9592  HA  TRP A 626     175.681 150.441 207.410  1.00 10.970          H  
ATOM   9593 1HB  TRP A 626     177.127 150.977 210.007  1.00 15.390          H  
ATOM   9594 2HB  TRP A 626     176.092 152.185 209.259  1.00 15.390          H  
ATOM   9595  HD1 TRP A 626     175.907 149.620 211.820  1.00 15.390          H  
ATOM   9596  HE1 TRP A 626     173.426 148.884 212.298  1.00 15.390          H  
ATOM   9597  HE3 TRP A 626     173.626 151.551 207.662  1.00 15.390          H  
ATOM   9598  HZ2 TRP A 626     170.962 149.087 211.067  1.00 15.390          H  
ATOM   9599  HZ3 TRP A 626     171.208 151.231 207.371  1.00 15.390          H  
ATOM   9600  HH2 TRP A 626     169.897 150.022 209.039  1.00 15.390          H  
ATOM   9601  N   PHE A 627     178.836 151.464 207.398  1.00  8.950          N  
ATOM   9602  CA  PHE A 627     179.759 152.330 206.661  1.00  8.750          C  
ATOM   9603  C   PHE A 627     179.590 152.191 205.154  1.00  8.390          C  
ATOM   9604  O   PHE A 627     179.432 153.190 204.420  1.00  8.170          O  
ATOM   9605  CB  PHE A 627     181.221 151.932 207.000  1.00 12.330          C  
ATOM   9606  CG  PHE A 627     182.343 152.540 206.138  1.00 12.330          C  
ATOM   9607  CD1 PHE A 627     182.915 153.768 206.415  1.00 12.330          C  
ATOM   9608  CD2 PHE A 627     182.832 151.824 205.023  1.00 12.330          C  
ATOM   9609  CE1 PHE A 627     183.921 154.278 205.626  1.00 12.330          C  
ATOM   9610  CE2 PHE A 627     183.837 152.336 204.234  1.00 12.330          C  
ATOM   9611  CZ  PHE A 627     184.384 153.562 204.534  1.00 12.330          C  
ATOM   9612  H   PHE A 627     179.200 150.845 208.125  1.00 10.740          H  
ATOM   9613  HA  PHE A 627     179.585 153.359 206.947  1.00 10.500          H  
ATOM   9614 1HB  PHE A 627     181.413 152.203 208.039  1.00 14.800          H  
ATOM   9615 2HB  PHE A 627     181.318 150.880 206.941  1.00 14.800          H  
ATOM   9616  HD1 PHE A 627     182.570 154.328 207.266  1.00 14.800          H  
ATOM   9617  HD2 PHE A 627     182.405 150.851 204.783  1.00 14.800          H  
ATOM   9618  HE1 PHE A 627     184.350 155.243 205.863  1.00 14.800          H  
ATOM   9619  HE2 PHE A 627     184.200 151.772 203.373  1.00 14.800          H  
ATOM   9620  HZ  PHE A 627     185.182 153.972 203.913  1.00 14.800          H  
ATOM   9621  N   VAL A 628     179.584 150.951 204.670  1.00  8.330          N  
ATOM   9622  CA  VAL A 628     179.594 150.789 203.238  1.00  8.040          C  
ATOM   9623  C   VAL A 628     178.219 151.195 202.629  1.00  7.900          C  
ATOM   9624  O   VAL A 628     178.177 151.848 201.573  1.00  7.650          O  
ATOM   9625  CB  VAL A 628     180.001 149.309 202.912  1.00 11.370          C  
ATOM   9626  CG1 VAL A 628     178.845 148.345 203.003  1.00 11.370          C  
ATOM   9627  CG2 VAL A 628     180.684 149.219 201.624  1.00 11.370          C  
ATOM   9628  H   VAL A 628     179.679 150.161 205.314  1.00 10.000          H  
ATOM   9629  HA  VAL A 628     180.362 151.435 202.845  1.00  9.650          H  
ATOM   9630  HB  VAL A 628     180.701 148.993 203.687  1.00 13.650          H  
ATOM   9631 1HG1 VAL A 628     179.191 147.333 202.828  1.00 13.650          H  
ATOM   9632 2HG1 VAL A 628     178.411 148.406 203.967  1.00 13.650          H  
ATOM   9633 3HG1 VAL A 628     178.102 148.591 202.247  1.00 13.650          H  
ATOM   9634 1HG2 VAL A 628     180.996 148.221 201.466  1.00 13.650          H  
ATOM   9635 2HG2 VAL A 628     180.030 149.509 200.833  1.00 13.650          H  
ATOM   9636 3HG2 VAL A 628     181.555 149.860 201.648  1.00 13.650          H  
ATOM   9637  N   PHE A 629     177.110 150.884 203.299  1.00  8.080          N  
ATOM   9638  CA  PHE A 629     175.823 151.256 202.732  1.00  7.980          C  
ATOM   9639  C   PHE A 629     175.475 152.725 202.978  1.00  7.900          C  
ATOM   9640  O   PHE A 629     174.956 153.396 202.088  1.00  7.690          O  
ATOM   9641  CB  PHE A 629     174.737 150.293 203.192  1.00 11.210          C  
ATOM   9642  CG  PHE A 629     174.902 148.955 202.477  1.00 11.210          C  
ATOM   9643  CD1 PHE A 629     175.446 147.844 203.124  1.00 11.210          C  
ATOM   9644  CD2 PHE A 629     174.545 148.822 201.129  1.00 11.210          C  
ATOM   9645  CE1 PHE A 629     175.632 146.647 202.452  1.00 11.210          C  
ATOM   9646  CE2 PHE A 629     174.724 147.626 200.468  1.00 11.210          C  
ATOM   9647  CZ  PHE A 629     175.274 146.540 201.126  1.00 11.210          C  
ATOM   9648  H   PHE A 629     177.157 150.350 204.179  1.00  9.700          H  
ATOM   9649  HA  PHE A 629     175.894 151.128 201.655  1.00  9.580          H  
ATOM   9650 1HB  PHE A 629     174.817 150.129 204.271  1.00 13.450          H  
ATOM   9651 2HB  PHE A 629     173.752 150.697 202.976  1.00 13.450          H  
ATOM   9652  HD1 PHE A 629     175.740 147.920 204.171  1.00 13.450          H  
ATOM   9653  HD2 PHE A 629     174.123 149.677 200.596  1.00 13.450          H  
ATOM   9654  HE1 PHE A 629     176.062 145.796 202.967  1.00 13.450          H  
ATOM   9655  HE2 PHE A 629     174.442 147.536 199.414  1.00 13.450          H  
ATOM   9656  HZ  PHE A 629     175.420 145.598 200.597  1.00 13.450          H  
ATOM   9657  N   MET A 630     175.839 153.281 204.121  1.00  8.070          N  
ATOM   9658  CA  MET A 630     175.554 154.682 204.358  1.00  8.030          C  
ATOM   9659  C   MET A 630     176.374 155.538 203.415  1.00  7.780          C  
ATOM   9660  O   MET A 630     175.988 156.668 203.125  1.00  7.640          O  
ATOM   9661  CB  MET A 630     175.708 155.027 205.821  1.00 11.260          C  
ATOM   9662  CG  MET A 630     174.653 154.330 206.706  1.00 11.260          C  
ATOM   9663  SD  MET A 630     172.932 154.775 206.272  1.00 11.260          S  
ATOM   9664  CE  MET A 630     172.366 153.375 205.266  1.00 11.260          C  
ATOM   9665  H   MET A 630     176.289 152.744 204.852  1.00  9.680          H  
ATOM   9666  HA  MET A 630     174.523 154.876 204.096  1.00  9.640          H  
ATOM   9667 1HB  MET A 630     176.691 154.730 206.156  1.00 13.510          H  
ATOM   9668 2HB  MET A 630     175.626 156.094 205.963  1.00 13.510          H  
ATOM   9669 1HG  MET A 630     174.762 153.262 206.594  1.00 13.510          H  
ATOM   9670 2HG  MET A 630     174.817 154.571 207.745  1.00 13.510          H  
ATOM   9671 1HE  MET A 630     171.336 153.548 204.950  1.00 13.510          H  
ATOM   9672 2HE  MET A 630     172.985 153.258 204.402  1.00 13.510          H  
ATOM   9673 3HE  MET A 630     172.416 152.471 205.845  1.00 13.510          H  
ATOM   9674  N   THR A 631     177.518 155.039 202.919  1.00  7.730          N  
ATOM   9675  CA  THR A 631     178.225 155.810 201.909  1.00  7.500          C  
ATOM   9676  C   THR A 631     177.291 155.908 200.692  1.00  7.170          C  
ATOM   9677  O   THR A 631     177.049 156.995 200.180  1.00  6.990          O  
ATOM   9678  CB  THR A 631     179.553 155.182 201.495  1.00 10.590          C  
ATOM   9679  OG1 THR A 631     180.422 155.092 202.641  1.00 10.590          O  
ATOM   9680  CG2 THR A 631     180.220 156.083 200.424  1.00 10.590          C  
ATOM   9681  H   THR A 631     177.913 154.159 203.264  1.00  9.280          H  
ATOM   9682  HA  THR A 631     178.417 156.811 202.290  1.00  9.000          H  
ATOM   9683  HB  THR A 631     179.369 154.195 201.096  1.00 12.710          H  
ATOM   9684  HG1 THR A 631     180.087 154.398 203.263  1.00 12.710          H  
ATOM   9685 1HG2 THR A 631     181.150 155.649 200.102  1.00 12.710          H  
ATOM   9686 2HG2 THR A 631     179.588 156.185 199.581  1.00 12.710          H  
ATOM   9687 3HG2 THR A 631     180.402 157.071 200.843  1.00 12.710          H  
ATOM   9688  N   LEU A 632     176.672 154.781 200.285  1.00  7.120          N  
ATOM   9689  CA  LEU A 632     175.719 154.792 199.151  1.00  6.820          C  
ATOM   9690  C   LEU A 632     174.611 155.823 199.345  1.00  6.790          C  
ATOM   9691  O   LEU A 632     174.173 156.478 198.399  1.00  6.530          O  
ATOM   9692  CB  LEU A 632     175.051 153.418 198.953  1.00  9.670          C  
ATOM   9693  CG  LEU A 632     174.008 153.251 197.804  1.00  9.670          C  
ATOM   9694  CD1 LEU A 632     174.598 153.585 196.427  1.00  9.670          C  
ATOM   9695  CD2 LEU A 632     173.550 151.787 197.829  1.00  9.670          C  
ATOM   9696  H   LEU A 632     176.933 153.897 200.743  1.00  8.540          H  
ATOM   9697  HA  LEU A 632     176.272 155.040 198.256  1.00  8.180          H  
ATOM   9698 1HB  LEU A 632     175.776 152.672 198.870  1.00 11.600          H  
ATOM   9699 2HB  LEU A 632     174.486 153.208 199.838  1.00 11.600          H  
ATOM   9700  HG  LEU A 632     173.154 153.914 197.983  1.00 11.600          H  
ATOM   9701 1HD1 LEU A 632     173.833 153.439 195.666  1.00 11.600          H  
ATOM   9702 2HD1 LEU A 632     174.922 154.617 196.403  1.00 11.600          H  
ATOM   9703 3HD1 LEU A 632     175.419 152.951 196.213  1.00 11.600          H  
ATOM   9704 1HD2 LEU A 632     172.806 151.623 197.052  1.00 11.600          H  
ATOM   9705 2HD2 LEU A 632     174.409 151.135 197.655  1.00 11.600          H  
ATOM   9706 3HD2 LEU A 632     173.117 151.560 198.799  1.00 11.600          H  
ATOM   9707  N   PHE A 633     174.155 155.968 200.574  1.00  7.100          N  
ATOM   9708  CA  PHE A 633     173.087 156.910 200.863  1.00  7.110          C  
ATOM   9709  C   PHE A 633     173.570 158.244 201.471  1.00  7.160          C  
ATOM   9710  O   PHE A 633     172.758 159.021 201.978  1.00  7.140          O  
ATOM   9711  CB  PHE A 633     172.077 156.232 201.781  1.00  9.950          C  
ATOM   9712  CG  PHE A 633     171.455 155.020 201.125  1.00  9.950          C  
ATOM   9713  CD1 PHE A 633     171.844 153.747 201.501  1.00  9.950          C  
ATOM   9714  CD2 PHE A 633     170.511 155.147 200.113  1.00  9.950          C  
ATOM   9715  CE1 PHE A 633     171.312 152.634 200.907  1.00  9.950          C  
ATOM   9716  CE2 PHE A 633     169.975 154.026 199.509  1.00  9.950          C  
ATOM   9717  CZ  PHE A 633     170.376 152.770 199.908  1.00  9.950          C  
ATOM   9718  H   PHE A 633     174.523 155.336 201.291  1.00  8.520          H  
ATOM   9719  HA  PHE A 633     172.585 157.140 199.925  1.00  8.530          H  
ATOM   9720 1HB  PHE A 633     172.576 155.912 202.697  1.00 11.940          H  
ATOM   9721 2HB  PHE A 633     171.289 156.931 202.053  1.00 11.940          H  
ATOM   9722  HD1 PHE A 633     172.584 153.635 202.273  1.00 11.940          H  
ATOM   9723  HD2 PHE A 633     170.195 156.141 199.793  1.00 11.940          H  
ATOM   9724  HE1 PHE A 633     171.638 151.642 201.222  1.00 11.940          H  
ATOM   9725  HE2 PHE A 633     169.235 154.134 198.716  1.00 11.940          H  
ATOM   9726  HZ  PHE A 633     169.952 151.886 199.429  1.00 11.940          H  
ATOM   9727  N   PHE A 634     174.882 158.502 201.433  1.00  7.250          N  
ATOM   9728  CA  PHE A 634     175.525 159.711 201.963  1.00  7.340          C  
ATOM   9729  C   PHE A 634     175.119 160.104 203.387  1.00  7.500          C  
ATOM   9730  O   PHE A 634     174.795 161.267 203.648  1.00  7.510          O  
ATOM   9731  CB  PHE A 634     175.350 160.935 201.053  1.00 10.240          C  
ATOM   9732  CG  PHE A 634     175.969 160.850 199.651  1.00 10.240          C  
ATOM   9733  CD1 PHE A 634     175.209 161.138 198.532  1.00 10.240          C  
ATOM   9734  CD2 PHE A 634     177.319 160.498 199.458  1.00 10.240          C  
ATOM   9735  CE1 PHE A 634     175.766 161.101 197.272  1.00 10.240          C  
ATOM   9736  CE2 PHE A 634     177.866 160.452 198.191  1.00 10.240          C  
ATOM   9737  CZ  PHE A 634     177.086 160.761 197.102  1.00 10.240          C  
ATOM   9738  H   PHE A 634     175.501 157.820 200.991  1.00  8.700          H  
ATOM   9739  HA  PHE A 634     176.592 159.495 202.000  1.00  8.810          H  
ATOM   9740 1HB  PHE A 634     174.285 161.131 200.940  1.00 12.290          H  
ATOM   9741 2HB  PHE A 634     175.778 161.798 201.547  1.00 12.290          H  
ATOM   9742  HD1 PHE A 634     174.160 161.412 198.656  1.00 12.290          H  
ATOM   9743  HD2 PHE A 634     177.946 160.265 200.316  1.00 12.290          H  
ATOM   9744  HE1 PHE A 634     175.155 161.342 196.405  1.00 12.290          H  
ATOM   9745  HE2 PHE A 634     178.914 160.180 198.058  1.00 12.290          H  
ATOM   9746  HZ  PHE A 634     177.505 160.731 196.104  1.00 12.290          H  
ATOM   9747  N   SER A 635     175.169 159.162 204.321  1.00  7.650          N  
ATOM   9748  CA  SER A 635     174.819 159.475 205.708  1.00  7.810          C  
ATOM   9749  C   SER A 635     175.774 158.833 206.709  1.00  8.190          C  
ATOM   9750  O   SER A 635     176.865 158.396 206.338  1.00  8.330          O  
ATOM   9751  CB  SER A 635     173.403 159.045 206.014  1.00 10.870          C  
ATOM   9752  OG  SER A 635     172.995 159.582 207.247  1.00 10.870          O  
ATOM   9753  H   SER A 635     175.430 158.215 204.033  1.00  9.180          H  
ATOM   9754  HA  SER A 635     174.879 160.554 205.841  1.00  9.370          H  
ATOM   9755 1HB  SER A 635     172.738 159.385 205.217  1.00 13.040          H  
ATOM   9756 2HB  SER A 635     173.350 157.958 206.048  1.00 13.040          H  
ATOM   9757  HG  SER A 635     172.073 159.316 207.359  1.00 13.040          H  
ATOM   9758  N   GLN A 636     175.395 158.851 207.988  1.00  8.380          N  
ATOM   9759  CA  GLN A 636     176.229 158.292 209.060  1.00  8.720          C  
ATOM   9760  C   GLN A 636     175.879 156.821 209.293  1.00  8.800          C  
ATOM   9761  O   GLN A 636     174.692 156.509 209.375  1.00  8.760          O  
ATOM   9762  CB  GLN A 636     176.053 159.094 210.348  1.00 12.070          C  
ATOM   9763  CG  GLN A 636     176.594 160.497 210.274  1.00 12.070          C  
ATOM   9764  CD  GLN A 636     176.465 161.229 211.593  1.00 12.070          C  
ATOM   9765  OE1 GLN A 636     175.640 160.870 212.438  1.00 12.070          O  
ATOM   9766  NE2 GLN A 636     177.276 162.262 211.779  1.00 12.070          N  
ATOM   9767  H   GLN A 636     174.476 159.233 208.189  1.00 10.060          H  
ATOM   9768  HA  GLN A 636     177.254 158.396 208.768  1.00 10.460          H  
ATOM   9769 1HB  GLN A 636     174.994 159.152 210.591  1.00 14.490          H  
ATOM   9770 2HB  GLN A 636     176.532 158.592 211.166  1.00 14.490          H  
ATOM   9771 1HG  GLN A 636     177.653 160.439 210.019  1.00 14.490          H  
ATOM   9772 2HG  GLN A 636     176.053 161.052 209.510  1.00 14.490          H  
ATOM   9773 1HE2 GLN A 636     177.234 162.787 212.633  1.00 14.490          H  
ATOM   9774 2HE2 GLN A 636     177.929 162.520 211.068  1.00 14.490          H  
ATOM   9775  N   ASN A 637     176.853 155.884 209.434  1.00  8.970          N  
ATOM   9776  CA  ASN A 637     178.333 155.999 209.436  1.00  9.100          C  
ATOM   9777  C   ASN A 637     178.898 156.931 210.518  1.00  9.220          C  
ATOM   9778  O   ASN A 637     179.750 157.783 210.259  1.00  9.220          O  
ATOM   9779  CB  ASN A 637     178.889 156.332 208.042  1.00 12.690          C  
ATOM   9780  CG  ASN A 637     180.327 156.039 207.924  1.00 12.690          C  
ATOM   9781  OD1 ASN A 637     180.801 155.156 208.630  1.00 12.690          O  
ATOM   9782  ND2 ASN A 637     181.029 156.737 207.058  1.00 12.690          N  
ATOM   9783  H   ASN A 637     176.504 154.951 209.594  1.00 10.760          H  
ATOM   9784  HA  ASN A 637     178.719 155.007 209.674  1.00 10.920          H  
ATOM   9785 1HB  ASN A 637     178.362 155.758 207.291  1.00 15.230          H  
ATOM   9786 2HB  ASN A 637     178.775 157.364 207.787  1.00 15.230          H  
ATOM   9787 1HD2 ASN A 637     182.004 156.561 206.944  1.00 15.230          H  
ATOM   9788 2HD2 ASN A 637     180.580 157.443 206.509  1.00 15.230          H  
ATOM   9789  N   GLU A 638     178.403 156.746 211.744  1.00  9.380          N  
ATOM   9790  CA  GLU A 638     178.817 157.505 212.925  1.00  9.550          C  
ATOM   9791  C   GLU A 638     180.179 157.063 213.520  1.00  9.800          C  
ATOM   9792  O   GLU A 638     180.710 157.725 214.412  1.00  9.970          O  
ATOM   9793  CB  GLU A 638     177.700 157.452 213.986  1.00 13.300          C  
ATOM   9794  CG  GLU A 638     177.479 156.096 214.671  1.00 13.300          C  
ATOM   9795  CD  GLU A 638     176.577 155.126 213.920  1.00 13.300          C  
ATOM   9796  OE1 GLU A 638     176.453 155.260 212.725  1.00 13.300          O  
ATOM   9797  OE2 GLU A 638     176.046 154.228 214.547  1.00 13.300          O  
ATOM   9798  H   GLU A 638     177.674 156.037 211.866  1.00 11.260          H  
ATOM   9799  HA  GLU A 638     178.920 158.549 212.624  1.00 11.460          H  
ATOM   9800 1HB  GLU A 638     177.920 158.178 214.769  1.00 15.960          H  
ATOM   9801 2HB  GLU A 638     176.754 157.750 213.531  1.00 15.960          H  
ATOM   9802 1HG  GLU A 638     178.426 155.632 214.801  1.00 15.960          H  
ATOM   9803 2HG  GLU A 638     177.063 156.271 215.660  1.00 15.960          H  
ATOM   9804  N   ARG A 639     180.726 155.938 213.048  1.00  9.850          N  
ATOM   9805  CA  ARG A 639     182.016 155.398 213.494  1.00 10.110          C  
ATOM   9806  C   ARG A 639     182.823 155.053 212.258  1.00  9.990          C  
ATOM   9807  O   ARG A 639     182.291 154.468 211.319  1.00  9.820          O  
ATOM   9808  CB  ARG A 639     181.858 154.158 214.361  1.00 14.050          C  
ATOM   9809  CG  ARG A 639     181.229 154.378 215.716  1.00 14.050          C  
ATOM   9810  CD  ARG A 639     181.011 153.090 216.472  1.00 14.050          C  
ATOM   9811  NE  ARG A 639     180.140 152.170 215.731  1.00 14.050          N  
ATOM   9812  CZ  ARG A 639     178.801 152.265 215.625  1.00 14.050          C  
ATOM   9813  NH1 ARG A 639     178.136 153.242 216.205  1.00 14.050          N  
ATOM   9814  NH2 ARG A 639     178.170 151.360 214.906  1.00 14.050          N  
ATOM   9815  H   ARG A 639     180.227 155.440 212.324  1.00 11.820          H  
ATOM   9816  HA  ARG A 639     182.549 156.160 214.061  1.00 12.130          H  
ATOM   9817 1HB  ARG A 639     181.227 153.467 213.839  1.00 16.860          H  
ATOM   9818 2HB  ARG A 639     182.826 153.677 214.503  1.00 16.860          H  
ATOM   9819 1HG  ARG A 639     181.891 155.007 216.307  1.00 16.860          H  
ATOM   9820 2HG  ARG A 639     180.297 154.881 215.601  1.00 16.860          H  
ATOM   9821 1HD  ARG A 639     181.969 152.594 216.630  1.00 16.860          H  
ATOM   9822 2HD  ARG A 639     180.554 153.300 217.437  1.00 16.860          H  
ATOM   9823  HE  ARG A 639     180.574 151.371 215.252  1.00 16.860          H  
ATOM   9824 1HH1 ARG A 639     178.618 153.941 216.742  1.00 16.860          H  
ATOM   9825 2HH1 ARG A 639     177.125 153.337 216.049  1.00 16.860          H  
ATOM   9826 1HH2 ARG A 639     178.723 150.618 214.471  1.00 16.860          H  
ATOM   9827 2HH2 ARG A 639     177.165 151.404 214.791  1.00 16.860          H  
ATOM   9828  N   VAL A 640     184.105 155.406 212.258  1.00 10.110          N  
ATOM   9829  CA  VAL A 640     184.946 155.205 211.082  1.00 10.010          C  
ATOM   9830  C   VAL A 640     186.236 154.438 211.353  1.00 10.140          C  
ATOM   9831  O   VAL A 640     186.559 154.119 212.495  1.00 10.330          O  
ATOM   9832  CB  VAL A 640     185.258 156.561 210.418  1.00 14.050          C  
ATOM   9833  CG1 VAL A 640     183.930 157.240 209.976  1.00 14.050          C  
ATOM   9834  CG2 VAL A 640     186.051 157.461 211.370  1.00 14.050          C  
ATOM   9835  H   VAL A 640     184.495 155.838 213.084  1.00 12.130          H  
ATOM   9836  HA  VAL A 640     184.371 154.624 210.360  1.00 12.010          H  
ATOM   9837  HB  VAL A 640     185.844 156.381 209.538  1.00 16.860          H  
ATOM   9838 1HG1 VAL A 640     184.144 158.182 209.476  1.00 16.860          H  
ATOM   9839 2HG1 VAL A 640     183.396 156.578 209.291  1.00 16.860          H  
ATOM   9840 3HG1 VAL A 640     183.299 157.437 210.841  1.00 16.860          H  
ATOM   9841 1HG2 VAL A 640     186.276 158.402 210.875  1.00 16.860          H  
ATOM   9842 2HG2 VAL A 640     185.466 157.654 212.264  1.00 16.860          H  
ATOM   9843 3HG2 VAL A 640     186.991 156.968 211.648  1.00 16.860          H  
ATOM   9844  N   ASN A 641     186.949 154.157 210.266  1.00 10.050          N  
ATOM   9845  CA  ASN A 641     188.211 153.422 210.207  1.00 10.150          C  
ATOM   9846  C   ASN A 641     189.226 153.873 211.257  1.00 10.350          C  
ATOM   9847  O   ASN A 641     189.462 155.077 211.401  1.00 10.310          O  
ATOM   9848  CB  ASN A 641     188.821 153.685 208.840  1.00 14.170          C  
ATOM   9849  CG  ASN A 641     187.951 153.242 207.707  1.00 14.170          C  
ATOM   9850  OD1 ASN A 641     186.970 152.526 207.882  1.00 14.170          O  
ATOM   9851  ND2 ASN A 641     188.302 153.641 206.534  1.00 14.170          N  
ATOM   9852  H   ASN A 641     186.565 154.469 209.386  1.00 12.060          H  
ATOM   9853  HA  ASN A 641     188.020 152.361 210.363  1.00 12.180          H  
ATOM   9854 1HB  ASN A 641     189.009 154.756 208.729  1.00 17.000          H  
ATOM   9855 2HB  ASN A 641     189.786 153.188 208.768  1.00 17.000          H  
ATOM   9856 1HD2 ASN A 641     187.770 153.370 205.732  1.00 17.000          H  
ATOM   9857 2HD2 ASN A 641     189.107 154.228 206.426  1.00 17.000          H  
ATOM   9858  N   SER A 642     189.853 152.917 211.981  1.00 10.580          N  
ATOM   9859  CA  SER A 642     190.852 153.282 212.983  1.00 10.780          C  
ATOM   9860  C   SER A 642     192.286 152.906 212.561  1.00 10.870          C  
ATOM   9861  O   SER A 642     193.247 153.527 213.028  1.00 10.970          O  
ATOM   9862  CB  SER A 642     190.501 152.616 214.301  1.00 15.010          C  
ATOM   9863  OG  SER A 642     190.587 151.223 214.193  1.00 15.010          O  
ATOM   9864  H   SER A 642     189.659 151.912 211.872  1.00 12.700          H  
ATOM   9865  HA  SER A 642     190.814 154.362 213.123  1.00 12.940          H  
ATOM   9866 1HB  SER A 642     191.163 152.973 215.086  1.00 18.010          H  
ATOM   9867 2HB  SER A 642     189.484 152.892 214.577  1.00 18.010          H  
ATOM   9868  HG  SER A 642     190.040 150.834 214.925  1.00 18.010          H  
ATOM   9869  N   THR A 643     192.437 151.942 211.633  1.00 10.850          N  
ATOM   9870  CA  THR A 643     193.772 151.515 211.199  1.00 10.920          C  
ATOM   9871  C   THR A 643     194.090 151.909 209.750  1.00 10.650          C  
ATOM   9872  O   THR A 643     193.199 152.226 208.947  1.00 10.360          O  
ATOM   9873  CB  THR A 643     193.944 149.983 211.313  1.00 15.260          C  
ATOM   9874  OG1 THR A 643     193.059 149.335 210.384  1.00 15.260          O  
ATOM   9875  CG2 THR A 643     193.618 149.529 212.729  1.00 15.260          C  
ATOM   9876  H   THR A 643     191.611 151.424 211.315  1.00 13.020          H  
ATOM   9877  HA  THR A 643     194.510 151.989 211.845  1.00 13.100          H  
ATOM   9878  HB  THR A 643     194.966 149.712 211.077  1.00 18.310          H  
ATOM   9879  HG1 THR A 643     193.203 148.378 210.415  1.00 18.310          H  
ATOM   9880 1HG2 THR A 643     193.741 148.457 212.808  1.00 18.310          H  
ATOM   9881 2HG2 THR A 643     194.295 150.019 213.412  1.00 18.310          H  
ATOM   9882 3HG2 THR A 643     192.592 149.791 212.983  1.00 18.310          H  
ATOM   9883  N   LEU A 644     195.381 151.803 209.403  1.00 10.770          N  
ATOM   9884  CA  LEU A 644     195.867 152.103 208.056  1.00 10.560          C  
ATOM   9885  C   LEU A 644     195.282 151.205 206.978  1.00 10.310          C  
ATOM   9886  O   LEU A 644     195.072 151.652 205.849  1.00 10.040          O  
ATOM   9887  CB  LEU A 644     197.400 152.016 208.020  1.00 14.870          C  
ATOM   9888  CG  LEU A 644     198.176 153.144 208.767  1.00 14.870          C  
ATOM   9889  CD1 LEU A 644     199.648 152.779 208.858  1.00 14.870          C  
ATOM   9890  CD2 LEU A 644     198.043 154.452 207.988  1.00 14.870          C  
ATOM   9891  H   LEU A 644     196.046 151.533 210.115  1.00 12.920          H  
ATOM   9892  HA  LEU A 644     195.566 153.116 207.826  1.00 12.670          H  
ATOM   9893 1HB  LEU A 644     197.702 151.063 208.446  1.00 17.840          H  
ATOM   9894 2HB  LEU A 644     197.716 152.034 206.976  1.00 17.840          H  
ATOM   9895  HG  LEU A 644     197.777 153.268 209.772  1.00 17.840          H  
ATOM   9896 1HD1 LEU A 644     200.189 153.574 209.376  1.00 17.840          H  
ATOM   9897 2HD1 LEU A 644     199.764 151.848 209.412  1.00 17.840          H  
ATOM   9898 3HD1 LEU A 644     200.059 152.658 207.856  1.00 17.840          H  
ATOM   9899 1HD2 LEU A 644     198.594 155.233 208.504  1.00 17.840          H  
ATOM   9900 2HD2 LEU A 644     198.457 154.323 206.988  1.00 17.840          H  
ATOM   9901 3HD2 LEU A 644     197.012 154.744 207.904  1.00 17.840          H  
ATOM   9902  N   GLY A 645     195.039 149.940 207.302  1.00 10.420          N  
ATOM   9903  CA  GLY A 645     194.491 149.029 206.308  1.00 10.210          C  
ATOM   9904  C   GLY A 645     193.190 149.595 205.760  1.00  9.890          C  
ATOM   9905  O   GLY A 645     193.038 149.796 204.558  1.00  9.550          O  
ATOM   9906  H   GLY A 645     195.251 149.612 208.233  1.00 12.500          H  
ATOM   9907 1HA  GLY A 645     195.206 148.880 205.498  1.00 12.250          H  
ATOM   9908 2HA  GLY A 645     194.308 148.056 206.764  1.00 12.250          H  
ATOM   9909  N   ARG A 646     192.227 149.866 206.641  1.00 10.010          N  
ATOM   9910  CA  ARG A 646     190.956 150.412 206.183  1.00  9.760          C  
ATOM   9911  C   ARG A 646     191.122 151.796 205.562  1.00  9.570          C  
ATOM   9912  O   ARG A 646     190.409 152.130 204.619  1.00  9.290          O  
ATOM   9913  CB  ARG A 646     189.929 150.466 207.292  1.00 13.760          C  
ATOM   9914  CG  ARG A 646     189.407 149.158 207.746  1.00 13.760          C  
ATOM   9915  CD  ARG A 646     188.478 149.284 208.938  1.00 13.760          C  
ATOM   9916  NE  ARG A 646     187.205 149.888 208.676  1.00 13.760          N  
ATOM   9917  CZ  ARG A 646     186.247 150.196 209.607  1.00 13.760          C  
ATOM   9918  NH1 ARG A 646     186.411 149.987 210.911  1.00 13.760          N  
ATOM   9919  NH2 ARG A 646     185.117 150.728 209.177  1.00 13.760          N  
ATOM   9920  H   ARG A 646     192.386 149.691 207.626  1.00 12.010          H  
ATOM   9921  HA  ARG A 646     190.561 149.750 205.414  1.00 11.710          H  
ATOM   9922 1HB  ARG A 646     190.328 150.997 208.153  1.00 16.520          H  
ATOM   9923 2HB  ARG A 646     189.077 150.988 206.925  1.00 16.520          H  
ATOM   9924 1HG  ARG A 646     188.870 148.703 206.923  1.00 16.520          H  
ATOM   9925 2HG  ARG A 646     190.233 148.517 208.031  1.00 16.520          H  
ATOM   9926 1HD  ARG A 646     188.309 148.302 209.383  1.00 16.520          H  
ATOM   9927 2HD  ARG A 646     188.971 149.927 209.609  1.00 16.520          H  
ATOM   9928  HE  ARG A 646     186.983 150.095 207.716  1.00 16.520          H  
ATOM   9929 1HH1 ARG A 646     187.285 149.597 211.301  1.00 16.520          H  
ATOM   9930 2HH1 ARG A 646     185.677 150.235 211.553  1.00 16.520          H  
ATOM   9931 1HH2 ARG A 646     184.998 150.883 208.182  1.00 16.520          H  
ATOM   9932 2HH2 ARG A 646     184.385 150.977 209.824  1.00 16.520          H  
ATOM   9933  N   ALA A 647     192.084 152.595 206.054  1.00  9.740          N  
ATOM   9934  CA  ALA A 647     192.317 153.942 205.520  1.00  9.610          C  
ATOM   9935  C   ALA A 647     192.636 153.907 204.015  1.00  9.350          C  
ATOM   9936  O   ALA A 647     192.254 154.809 203.265  1.00  9.090          O  
ATOM   9937  CB  ALA A 647     193.445 154.632 206.263  1.00 13.510          C  
ATOM   9938  H   ALA A 647     192.630 152.285 206.867  1.00 11.690          H  
ATOM   9939  HA  ALA A 647     191.405 154.504 205.667  1.00 11.530          H  
ATOM   9940 1HB  ALA A 647     193.575 155.644 205.881  1.00 16.210          H  
ATOM   9941 2HB  ALA A 647     193.205 154.672 207.328  1.00 16.210          H  
ATOM   9942 3HB  ALA A 647     194.355 154.074 206.114  1.00 16.210          H  
ATOM   9943  N   VAL A 648     193.298 152.846 203.555  1.00  9.400          N  
ATOM   9944  CA  VAL A 648     193.620 152.688 202.132  1.00  9.170          C  
ATOM   9945  C   VAL A 648     192.357 152.731 201.281  1.00  8.830          C  
ATOM   9946  O   VAL A 648     192.355 153.271 200.166  1.00  8.620          O  
ATOM   9947  CB  VAL A 648     194.362 151.361 201.837  1.00 12.930          C  
ATOM   9948  CG1 VAL A 648     194.463 151.113 200.294  1.00 12.930          C  
ATOM   9949  CG2 VAL A 648     195.762 151.422 202.426  1.00 12.930          C  
ATOM   9950  H   VAL A 648     193.636 152.152 204.237  1.00 11.280          H  
ATOM   9951  HA  VAL A 648     194.269 153.513 201.838  1.00 11.000          H  
ATOM   9952  HB  VAL A 648     193.811 150.537 202.280  1.00 15.520          H  
ATOM   9953 1HG1 VAL A 648     194.986 150.196 200.119  1.00 15.520          H  
ATOM   9954 2HG1 VAL A 648     193.475 151.033 199.841  1.00 15.520          H  
ATOM   9955 3HG1 VAL A 648     195.008 151.931 199.825  1.00 15.520          H  
ATOM   9956 1HG2 VAL A 648     196.288 150.491 202.227  1.00 15.520          H  
ATOM   9957 2HG2 VAL A 648     196.310 152.246 201.976  1.00 15.520          H  
ATOM   9958 3HG2 VAL A 648     195.698 151.575 203.493  1.00 15.520          H  
ATOM   9959  N   LEU A 649     191.282 152.152 201.793  1.00  8.810          N  
ATOM   9960  CA  LEU A 649     190.048 152.013 201.067  1.00  8.560          C  
ATOM   9961  C   LEU A 649     189.256 153.304 200.979  1.00  8.480          C  
ATOM   9962  O   LEU A 649     188.157 153.312 200.441  1.00  8.310          O  
ATOM   9963  CB  LEU A 649     189.216 150.910 201.725  1.00 12.080          C  
ATOM   9964  CG  LEU A 649     189.873 149.508 201.708  1.00 12.080          C  
ATOM   9965  CD1 LEU A 649     189.070 148.571 202.487  1.00 12.080          C  
ATOM   9966  CD2 LEU A 649     189.993 148.986 200.303  1.00 12.080          C  
ATOM   9967  H   LEU A 649     191.297 151.780 202.745  1.00 10.570          H  
ATOM   9968  HA  LEU A 649     190.288 151.728 200.050  1.00 10.270          H  
ATOM   9969 1HB  LEU A 649     189.042 151.183 202.764  1.00 14.500          H  
ATOM   9970 2HB  LEU A 649     188.251 150.844 201.221  1.00 14.500          H  
ATOM   9971  HG  LEU A 649     190.861 149.570 202.171  1.00 14.500          H  
ATOM   9972 1HD1 LEU A 649     189.551 147.625 202.468  1.00 14.500          H  
ATOM   9973 2HD1 LEU A 649     188.991 148.924 203.510  1.00 14.500          H  
ATOM   9974 3HD1 LEU A 649     188.091 148.485 202.036  1.00 14.500          H  
ATOM   9975 1HD2 LEU A 649     190.441 148.024 200.349  1.00 14.500          H  
ATOM   9976 2HD2 LEU A 649     189.007 148.904 199.845  1.00 14.500          H  
ATOM   9977 3HD2 LEU A 649     190.614 149.626 199.704  1.00 14.500          H  
ATOM   9978  N   VAL A 650     189.832 154.436 201.395  1.00  8.540          N  
ATOM   9979  CA  VAL A 650     189.181 155.736 201.231  1.00  8.300          C  
ATOM   9980  C   VAL A 650     188.881 155.978 199.729  1.00  8.070          C  
ATOM   9981  O   VAL A 650     187.924 156.677 199.374  1.00  7.870          O  
ATOM   9982  CB  VAL A 650     190.104 156.846 201.767  1.00 11.720          C  
ATOM   9983  CG1 VAL A 650     191.269 157.125 200.786  1.00 11.720          C  
ATOM   9984  CG2 VAL A 650     189.278 158.063 202.112  1.00 11.720          C  
ATOM   9985  H   VAL A 650     190.733 154.405 201.890  1.00 10.250          H  
ATOM   9986  HA  VAL A 650     188.247 155.735 201.793  1.00  9.960          H  
ATOM   9987  HB  VAL A 650     190.576 156.490 202.643  1.00 14.060          H  
ATOM   9988 1HG1 VAL A 650     191.926 157.874 201.223  1.00 14.060          H  
ATOM   9989 2HG1 VAL A 650     191.833 156.205 200.620  1.00 14.060          H  
ATOM   9990 3HG1 VAL A 650     190.901 157.498 199.842  1.00 14.060          H  
ATOM   9991 1HG2 VAL A 650     189.919 158.837 202.526  1.00 14.060          H  
ATOM   9992 2HG2 VAL A 650     188.788 158.408 201.245  1.00 14.060          H  
ATOM   9993 3HG2 VAL A 650     188.532 157.796 202.850  1.00 14.060          H  
ATOM   9994  N   ILE A 651     189.654 155.307 198.857  1.00  8.110          N  
ATOM   9995  CA  ILE A 651     189.510 155.390 197.412  1.00  7.890          C  
ATOM   9996  C   ILE A 651     188.098 154.987 197.041  1.00  7.670          C  
ATOM   9997  O   ILE A 651     187.506 155.536 196.108  1.00  7.460          O  
ATOM   9998  CB  ILE A 651     190.488 154.433 196.696  1.00 11.130          C  
ATOM   9999  CG1 ILE A 651     191.979 154.833 196.989  1.00 11.130          C  
ATOM  10000  CG2 ILE A 651     190.185 154.342 195.164  1.00 11.130          C  
ATOM  10001  CD1 ILE A 651     192.393 156.236 196.605  1.00 11.130          C  
ATOM  10002  H   ILE A 651     190.406 154.727 199.252  1.00  9.730          H  
ATOM  10003  HA  ILE A 651     189.663 156.412 197.089  1.00  9.470          H  
ATOM  10004  HB  ILE A 651     190.357 153.450 197.127  1.00 13.360          H  
ATOM  10005 1HG1 ILE A 651     192.169 154.709 198.054  1.00 13.360          H  
ATOM  10006 2HG1 ILE A 651     192.621 154.139 196.446  1.00 13.360          H  
ATOM  10007 1HG2 ILE A 651     190.869 153.631 194.701  1.00 13.360          H  
ATOM  10008 2HG2 ILE A 651     189.167 153.999 194.991  1.00 13.360          H  
ATOM  10009 3HG2 ILE A 651     190.309 155.315 194.697  1.00 13.360          H  
ATOM  10010 1HD1 ILE A 651     193.445 156.373 196.853  1.00 13.360          H  
ATOM  10011 2HD1 ILE A 651     192.253 156.395 195.541  1.00 13.360          H  
ATOM  10012 3HD1 ILE A 651     191.813 156.943 197.160  1.00 13.360          H  
ATOM  10013  N   TRP A 652     187.590 153.980 197.731  1.00  7.760          N  
ATOM  10014  CA  TRP A 652     186.265 153.465 197.535  1.00  7.580          C  
ATOM  10015  C   TRP A 652     185.186 154.530 197.739  1.00  7.380          C  
ATOM  10016  O   TRP A 652     184.149 154.479 197.077  1.00  7.140          O  
ATOM  10017  CB  TRP A 652     186.026 152.272 198.424  1.00 10.680          C  
ATOM  10018  CG  TRP A 652     184.725 151.775 198.277  1.00 10.680          C  
ATOM  10019  CD1 TRP A 652     184.282 150.947 197.336  1.00 10.680          C  
ATOM  10020  CD2 TRP A 652     183.628 152.038 199.111  1.00 10.680          C  
ATOM  10021  NE1 TRP A 652     183.000 150.681 197.532  1.00 10.680          N  
ATOM  10022  CE2 TRP A 652     182.577 151.331 198.593  1.00 10.680          C  
ATOM  10023  CE3 TRP A 652     183.451 152.805 200.249  1.00 10.680          C  
ATOM  10024  CZ2 TRP A 652     181.401 151.357 199.126  1.00 10.680          C  
ATOM  10025  CZ3 TRP A 652     182.222 152.833 200.798  1.00 10.680          C  
ATOM  10026  CH2 TRP A 652     181.223 152.132 200.239  1.00 10.680          C  
ATOM  10027  H   TRP A 652     188.120 153.571 198.501  1.00  9.310          H  
ATOM  10028  HA  TRP A 652     186.201 153.109 196.510  1.00  9.100          H  
ATOM  10029 1HB  TRP A 652     186.736 151.481 198.200  1.00 12.820          H  
ATOM  10030 2HB  TRP A 652     186.151 152.550 199.456  1.00 12.820          H  
ATOM  10031  HD1 TRP A 652     184.860 150.557 196.537  1.00 12.820          H  
ATOM  10032  HE1 TRP A 652     182.432 150.071 196.949  1.00 12.820          H  
ATOM  10033  HE3 TRP A 652     184.272 153.372 200.683  1.00 12.820          H  
ATOM  10034  HZ2 TRP A 652     180.604 150.788 198.694  1.00 12.820          H  
ATOM  10035  HZ3 TRP A 652     182.063 153.431 201.692  1.00 12.820          H  
ATOM  10036  HH2 TRP A 652     180.261 152.166 200.676  1.00 12.820          H  
ATOM  10037  N   LEU A 653     185.349 155.430 198.724  1.00  7.500          N  
ATOM  10038  CA  LEU A 653     184.321 156.426 198.980  1.00  7.370          C  
ATOM  10039  C   LEU A 653     184.190 157.294 197.726  1.00  7.100          C  
ATOM  10040  O   LEU A 653     183.080 157.675 197.329  1.00  6.890          O  
ATOM  10041  CB  LEU A 653     184.716 157.285 200.198  1.00 10.370          C  
ATOM  10042  CG  LEU A 653     184.751 156.571 201.606  1.00 10.370          C  
ATOM  10043  CD1 LEU A 653     185.362 157.492 202.602  1.00 10.370          C  
ATOM  10044  CD2 LEU A 653     183.365 156.217 202.062  1.00 10.370          C  
ATOM  10045  H   LEU A 653     186.220 155.489 199.250  1.00  9.000          H  
ATOM  10046  HA  LEU A 653     183.372 155.927 199.154  1.00  8.840          H  
ATOM  10047 1HB  LEU A 653     185.705 157.698 200.015  1.00 12.440          H  
ATOM  10048 2HB  LEU A 653     184.014 158.115 200.270  1.00 12.440          H  
ATOM  10049  HG  LEU A 653     185.362 155.670 201.541  1.00 12.440          H  
ATOM  10050 1HD1 LEU A 653     185.404 157.013 203.577  1.00 12.440          H  
ATOM  10051 2HD1 LEU A 653     186.358 157.749 202.283  1.00 12.440          H  
ATOM  10052 3HD1 LEU A 653     184.758 158.388 202.667  1.00 12.440          H  
ATOM  10053 1HD2 LEU A 653     183.393 155.739 203.029  1.00 12.440          H  
ATOM  10054 2HD2 LEU A 653     182.753 157.115 202.133  1.00 12.440          H  
ATOM  10055 3HD2 LEU A 653     182.931 155.550 201.368  1.00 12.440          H  
ATOM  10056  N   PHE A 654     185.338 157.571 197.076  1.00  7.140          N  
ATOM  10057  CA  PHE A 654     185.329 158.332 195.817  1.00  6.950          C  
ATOM  10058  C   PHE A 654     184.585 157.521 194.761  1.00  6.690          C  
ATOM  10059  O   PHE A 654     183.718 158.041 194.056  1.00  6.440          O  
ATOM  10060  CB  PHE A 654     186.727 158.705 195.311  1.00  9.810          C  
ATOM  10061  CG  PHE A 654     186.760 159.472 193.965  1.00  9.810          C  
ATOM  10062  CD1 PHE A 654     185.708 160.308 193.542  1.00  9.810          C  
ATOM  10063  CD2 PHE A 654     187.882 159.389 193.146  1.00  9.810          C  
ATOM  10064  CE1 PHE A 654     185.786 161.019 192.351  1.00  9.810          C  
ATOM  10065  CE2 PHE A 654     187.958 160.104 191.962  1.00  9.810          C  
ATOM  10066  CZ  PHE A 654     186.910 160.921 191.566  1.00  9.810          C  
ATOM  10067  H   PHE A 654     186.210 157.232 197.504  1.00  8.570          H  
ATOM  10068  HA  PHE A 654     184.779 159.253 195.994  1.00  8.340          H  
ATOM  10069 1HB  PHE A 654     187.213 159.322 196.046  1.00 11.770          H  
ATOM  10070 2HB  PHE A 654     187.325 157.807 195.200  1.00 11.770          H  
ATOM  10071  HD1 PHE A 654     184.820 160.408 194.144  1.00 11.770          H  
ATOM  10072  HD2 PHE A 654     188.715 158.759 193.453  1.00 11.770          H  
ATOM  10073  HE1 PHE A 654     184.954 161.659 192.041  1.00 11.770          H  
ATOM  10074  HE2 PHE A 654     188.849 160.028 191.345  1.00 11.770          H  
ATOM  10075  HZ  PHE A 654     186.975 161.480 190.637  1.00 11.770          H  
ATOM  10076  N   VAL A 655     184.884 156.232 194.682  1.00  6.790          N  
ATOM  10077  CA  VAL A 655     184.219 155.390 193.706  1.00  6.600          C  
ATOM  10078  C   VAL A 655     182.700 155.431 193.867  1.00  6.430          C  
ATOM  10079  O   VAL A 655     181.983 155.478 192.865  1.00  6.210          O  
ATOM  10080  CB  VAL A 655     184.728 153.945 193.797  1.00  9.320          C  
ATOM  10081  CG1 VAL A 655     183.880 153.069 192.966  1.00  9.320          C  
ATOM  10082  CG2 VAL A 655     186.187 153.910 193.297  1.00  9.320          C  
ATOM  10083  H   VAL A 655     185.625 155.859 195.285  1.00  8.150          H  
ATOM  10084  HA  VAL A 655     184.464 155.765 192.721  1.00  7.920          H  
ATOM  10085  HB  VAL A 655     184.670 153.592 194.815  1.00 11.180          H  
ATOM  10086 1HG1 VAL A 655     184.224 152.063 192.983  1.00 11.180          H  
ATOM  10087 2HG1 VAL A 655     182.844 153.082 193.292  1.00 11.180          H  
ATOM  10088 3HG1 VAL A 655     183.957 153.444 192.028  1.00 11.180          H  
ATOM  10089 1HG2 VAL A 655     186.578 152.904 193.345  1.00 11.180          H  
ATOM  10090 2HG2 VAL A 655     186.227 154.262 192.268  1.00 11.180          H  
ATOM  10091 3HG2 VAL A 655     186.796 154.556 193.917  1.00 11.180          H  
ATOM  10092  N   VAL A 656     182.199 155.372 195.100  1.00  6.570          N  
ATOM  10093  CA  VAL A 656     180.757 155.460 195.289  1.00  6.480          C  
ATOM  10094  C   VAL A 656     180.244 156.819 194.825  1.00  6.280          C  
ATOM  10095  O   VAL A 656     179.222 156.896 194.137  1.00  6.070          O  
ATOM  10096  CB  VAL A 656     180.348 155.197 196.728  1.00  9.110          C  
ATOM  10097  CG1 VAL A 656     178.846 155.482 196.908  1.00  9.110          C  
ATOM  10098  CG2 VAL A 656     180.652 153.803 197.032  1.00  9.110          C  
ATOM  10099  H   VAL A 656     182.846 155.245 195.888  1.00  7.880          H  
ATOM  10100  HA  VAL A 656     180.291 154.693 194.677  1.00  7.780          H  
ATOM  10101  HB  VAL A 656     180.909 155.846 197.406  1.00 10.930          H  
ATOM  10102 1HG1 VAL A 656     178.553 155.263 197.915  1.00 10.930          H  
ATOM  10103 2HG1 VAL A 656     178.641 156.523 196.699  1.00 10.930          H  
ATOM  10104 3HG1 VAL A 656     178.269 154.867 196.228  1.00 10.930          H  
ATOM  10105 1HG2 VAL A 656     180.357 153.627 198.045  1.00 10.930          H  
ATOM  10106 2HG2 VAL A 656     180.108 153.158 196.368  1.00 10.930          H  
ATOM  10107 3HG2 VAL A 656     181.718 153.618 196.915  1.00 10.930          H  
ATOM  10108  N   LEU A 657     180.945 157.908 195.169  1.00  6.350          N  
ATOM  10109  CA  LEU A 657     180.523 159.231 194.710  1.00  6.200          C  
ATOM  10110  C   LEU A 657     180.320 159.199 193.197  1.00  5.930          C  
ATOM  10111  O   LEU A 657     179.338 159.762 192.682  1.00  5.750          O  
ATOM  10112  CB  LEU A 657     181.588 160.294 195.069  1.00  8.740          C  
ATOM  10113  CG  LEU A 657     181.337 161.782 194.639  1.00  8.740          C  
ATOM  10114  CD1 LEU A 657     180.085 162.322 195.319  1.00  8.740          C  
ATOM  10115  CD2 LEU A 657     182.594 162.609 195.012  1.00  8.740          C  
ATOM  10116  H   LEU A 657     181.767 157.813 195.779  1.00  7.620          H  
ATOM  10117  HA  LEU A 657     179.580 159.472 195.192  1.00  7.440          H  
ATOM  10118 1HB  LEU A 657     181.746 160.275 196.149  1.00 10.490          H  
ATOM  10119 2HB  LEU A 657     182.510 160.007 194.607  1.00 10.490          H  
ATOM  10120  HG  LEU A 657     181.179 161.842 193.557  1.00 10.490          H  
ATOM  10121 1HD1 LEU A 657     179.931 163.359 195.020  1.00 10.490          H  
ATOM  10122 2HD1 LEU A 657     179.224 161.740 195.021  1.00 10.490          H  
ATOM  10123 3HD1 LEU A 657     180.207 162.266 196.387  1.00 10.490          H  
ATOM  10124 1HD2 LEU A 657     182.454 163.652 194.725  1.00 10.490          H  
ATOM  10125 2HD2 LEU A 657     182.757 162.546 196.071  1.00 10.490          H  
ATOM  10126 3HD2 LEU A 657     183.457 162.212 194.496  1.00 10.490          H  
ATOM  10127  N   ILE A 658     181.246 158.536 192.490  1.00  5.930          N  
ATOM  10128  CA  ILE A 658     181.179 158.402 191.048  1.00  5.720          C  
ATOM  10129  C   ILE A 658     179.961 157.574 190.624  1.00  5.540          C  
ATOM  10130  O   ILE A 658     179.225 157.984 189.727  1.00  5.320          O  
ATOM  10131  CB  ILE A 658     182.436 157.739 190.458  1.00  8.090          C  
ATOM  10132  CG1 ILE A 658     183.692 158.633 190.650  1.00  8.090          C  
ATOM  10133  CG2 ILE A 658     182.195 157.498 188.962  1.00  8.090          C  
ATOM  10134  CD1 ILE A 658     185.032 157.924 190.378  1.00  8.090          C  
ATOM  10135  H   ILE A 658     182.048 158.159 193.010  1.00  7.120          H  
ATOM  10136  HA  ILE A 658     181.067 159.392 190.635  1.00  6.860          H  
ATOM  10137  HB  ILE A 658     182.616 156.805 190.952  1.00  9.710          H  
ATOM  10138 1HG1 ILE A 658     183.628 159.479 189.995  1.00  9.710          H  
ATOM  10139 2HG1 ILE A 658     183.705 158.992 191.676  1.00  9.710          H  
ATOM  10140 1HG2 ILE A 658     183.048 157.030 188.557  1.00  9.710          H  
ATOM  10141 2HG2 ILE A 658     181.343 156.856 188.786  1.00  9.710          H  
ATOM  10142 3HG2 ILE A 658     182.023 158.439 188.453  1.00  9.710          H  
ATOM  10143 1HD1 ILE A 658     185.836 158.611 190.541  1.00  9.710          H  
ATOM  10144 2HD1 ILE A 658     185.151 157.091 191.048  1.00  9.710          H  
ATOM  10145 3HD1 ILE A 658     185.085 157.577 189.374  1.00  9.710          H  
ATOM  10146  N   ILE A 659     179.715 156.420 191.271  1.00  5.660          N  
ATOM  10147  CA  ILE A 659     178.583 155.574 190.857  1.00  5.540          C  
ATOM  10148  C   ILE A 659     177.281 156.361 190.968  1.00  5.380          C  
ATOM  10149  O   ILE A 659     176.440 156.303 190.056  1.00  5.170          O  
ATOM  10150  CB  ILE A 659     178.411 154.307 191.759  1.00  7.800          C  
ATOM  10151  CG1 ILE A 659     179.587 153.323 191.561  1.00  7.800          C  
ATOM  10152  CG2 ILE A 659     177.062 153.582 191.398  1.00  7.800          C  
ATOM  10153  CD1 ILE A 659     179.674 152.207 192.584  1.00  7.800          C  
ATOM  10154  H   ILE A 659     180.377 156.110 191.989  1.00  6.790          H  
ATOM  10155  HA  ILE A 659     178.724 155.268 189.832  1.00  6.650          H  
ATOM  10156  HB  ILE A 659     178.398 154.607 192.807  1.00  9.360          H  
ATOM  10157 1HG1 ILE A 659     179.513 152.879 190.572  1.00  9.360          H  
ATOM  10158 2HG1 ILE A 659     180.506 153.875 191.635  1.00  9.360          H  
ATOM  10159 1HG2 ILE A 659     176.926 152.708 192.022  1.00  9.360          H  
ATOM  10160 2HG2 ILE A 659     176.211 154.240 191.555  1.00  9.360          H  
ATOM  10161 3HG2 ILE A 659     177.085 153.274 190.349  1.00  9.360          H  
ATOM  10162 1HD1 ILE A 659     180.545 151.595 192.357  1.00  9.360          H  
ATOM  10163 2HD1 ILE A 659     179.781 152.632 193.578  1.00  9.360          H  
ATOM  10164 3HD1 ILE A 659     178.791 151.581 192.558  1.00  9.360          H  
ATOM  10165  N   ILE A 660     177.096 157.062 192.082  1.00  5.490          N  
ATOM  10166  CA  ILE A 660     175.873 157.813 192.315  1.00  5.400          C  
ATOM  10167  C   ILE A 660     175.730 158.950 191.323  1.00  5.190          C  
ATOM  10168  O   ILE A 660     174.650 159.153 190.766  1.00  5.000          O  
ATOM  10169  CB  ILE A 660     175.818 158.378 193.740  1.00  7.600          C  
ATOM  10170  CG1 ILE A 660     175.731 157.214 194.735  1.00  7.600          C  
ATOM  10171  CG2 ILE A 660     174.573 159.318 193.870  1.00  7.600          C  
ATOM  10172  CD1 ILE A 660     175.986 157.603 196.153  1.00  7.600          C  
ATOM  10173  H   ILE A 660     177.843 157.056 192.787  1.00  6.590          H  
ATOM  10174  HA  ILE A 660     175.029 157.137 192.180  1.00  6.480          H  
ATOM  10175  HB  ILE A 660     176.738 158.933 193.956  1.00  9.120          H  
ATOM  10176 1HG1 ILE A 660     174.748 156.754 194.672  1.00  9.120          H  
ATOM  10177 2HG1 ILE A 660     176.479 156.474 194.460  1.00  9.120          H  
ATOM  10178 1HG2 ILE A 660     174.509 159.714 194.868  1.00  9.120          H  
ATOM  10179 2HG2 ILE A 660     174.639 160.153 193.174  1.00  9.120          H  
ATOM  10180 3HG2 ILE A 660     173.670 158.744 193.654  1.00  9.120          H  
ATOM  10181 1HD1 ILE A 660     175.934 156.733 196.763  1.00  9.120          H  
ATOM  10182 2HD1 ILE A 660     176.973 158.034 196.235  1.00  9.120          H  
ATOM  10183 3HD1 ILE A 660     175.251 158.314 196.504  1.00  9.120          H  
ATOM  10184  N   SER A 661     176.804 159.718 191.134  1.00  5.270          N  
ATOM  10185  CA  SER A 661     176.786 160.851 190.227  1.00  5.130          C  
ATOM  10186  C   SER A 661     176.518 160.410 188.792  1.00  4.910          C  
ATOM  10187  O   SER A 661     175.782 161.076 188.054  1.00  4.740          O  
ATOM  10188  CB  SER A 661     178.125 161.548 190.284  1.00  7.240          C  
ATOM  10189  OG  SER A 661     178.363 162.092 191.561  1.00  7.240          O  
ATOM  10190  H   SER A 661     177.662 159.530 191.649  1.00  6.320          H  
ATOM  10191  HA  SER A 661     175.997 161.533 190.537  1.00  6.160          H  
ATOM  10192 1HB  SER A 661     178.917 160.840 190.034  1.00  8.690          H  
ATOM  10193 2HB  SER A 661     178.140 162.339 189.540  1.00  8.690          H  
ATOM  10194  HG  SER A 661     178.626 161.325 192.119  1.00  8.690          H  
ATOM  10195  N   SER A 662     177.109 159.283 188.386  1.00  4.920          N  
ATOM  10196  CA  SER A 662     176.942 158.763 187.045  1.00  4.750          C  
ATOM  10197  C   SER A 662     175.479 158.383 186.841  1.00  4.550          C  
ATOM  10198  O   SER A 662     174.876 158.662 185.802  1.00  4.350          O  
ATOM  10199  CB  SER A 662     177.807 157.540 186.888  1.00  6.720          C  
ATOM  10200  OG  SER A 662     179.161 157.838 187.029  1.00  6.720          O  
ATOM  10201  H   SER A 662     177.739 158.792 189.020  1.00  5.900          H  
ATOM  10202  HA  SER A 662     177.225 159.528 186.322  1.00  5.700          H  
ATOM  10203 1HB  SER A 662     177.523 156.812 187.638  1.00  8.060          H  
ATOM  10204 2HB  SER A 662     177.634 157.111 185.918  1.00  8.060          H  
ATOM  10205  HG  SER A 662     179.357 157.736 187.985  1.00  8.060          H  
ATOM  10206  N   TYR A 663     174.895 157.736 187.854  1.00  4.630          N  
ATOM  10207  CA  TYR A 663     173.493 157.347 187.847  1.00  4.480          C  
ATOM  10208  C   TYR A 663     172.546 158.539 187.697  1.00  4.330          C  
ATOM  10209  O   TYR A 663     171.661 158.519 186.833  1.00  4.170          O  
ATOM  10210  CB  TYR A 663     173.143 156.551 189.109  1.00  6.330          C  
ATOM  10211  CG  TYR A 663     171.653 156.302 189.280  1.00  6.330          C  
ATOM  10212  CD1 TYR A 663     170.984 155.335 188.548  1.00  6.330          C  
ATOM  10213  CD2 TYR A 663     170.965 157.068 190.194  1.00  6.330          C  
ATOM  10214  CE1 TYR A 663     169.619 155.169 188.724  1.00  6.330          C  
ATOM  10215  CE2 TYR A 663     169.625 156.908 190.376  1.00  6.330          C  
ATOM  10216  CZ  TYR A 663     168.941 155.977 189.643  1.00  6.330          C  
ATOM  10217  OH  TYR A 663     167.590 155.832 189.842  1.00  6.330          O  
ATOM  10218  H   TYR A 663     175.462 157.469 188.663  1.00  5.560          H  
ATOM  10219  HA  TYR A 663     173.332 156.699 186.990  1.00  5.380          H  
ATOM  10220 1HB  TYR A 663     173.654 155.591 189.091  1.00  7.600          H  
ATOM  10221 2HB  TYR A 663     173.495 157.083 189.985  1.00  7.600          H  
ATOM  10222  HD1 TYR A 663     171.521 154.721 187.838  1.00  7.600          H  
ATOM  10223  HD2 TYR A 663     171.498 157.803 190.769  1.00  7.600          H  
ATOM  10224  HE1 TYR A 663     169.080 154.419 188.149  1.00  7.600          H  
ATOM  10225  HE2 TYR A 663     169.096 157.529 191.101  1.00  7.600          H  
ATOM  10226  HH  TYR A 663     167.183 155.487 189.027  1.00  7.600          H  
ATOM  10227  N   THR A 664     172.721 159.587 188.521  1.00  4.420          N  
ATOM  10228  CA  THR A 664     171.760 160.677 188.448  1.00  4.350          C  
ATOM  10229  C   THR A 664     171.999 161.645 187.286  1.00  4.250          C  
ATOM  10230  O   THR A 664     171.045 162.233 186.781  1.00  4.090          O  
ATOM  10231  CB  THR A 664     171.711 161.505 189.758  1.00  6.120          C  
ATOM  10232  OG1 THR A 664     172.970 162.142 189.983  1.00  6.120          O  
ATOM  10233  CG2 THR A 664     171.413 160.602 190.931  1.00  6.120          C  
ATOM  10234  H   THR A 664     173.473 159.586 189.222  1.00  5.300          H  
ATOM  10235  HA  THR A 664     170.780 160.229 188.323  1.00  5.220          H  
ATOM  10236  HB  THR A 664     170.932 162.264 189.671  1.00  7.340          H  
ATOM  10237  HG1 THR A 664     172.883 162.778 190.699  1.00  7.340          H  
ATOM  10238 1HG2 THR A 664     171.374 161.192 191.845  1.00  7.340          H  
ATOM  10239 2HG2 THR A 664     170.455 160.110 190.775  1.00  7.340          H  
ATOM  10240 3HG2 THR A 664     172.196 159.864 191.020  1.00  7.340          H  
ATOM  10241  N   ALA A 665     173.217 161.734 186.754  1.00  4.370          N  
ATOM  10242  CA  ALA A 665     173.500 162.678 185.670  1.00  4.330          C  
ATOM  10243  C   ALA A 665     172.623 162.458 184.419  1.00  4.050          C  
ATOM  10244  O   ALA A 665     172.256 163.431 183.757  1.00  4.020          O  
ATOM  10245  CB  ALA A 665     174.973 162.607 185.318  1.00  6.080          C  
ATOM  10246  H   ALA A 665     173.998 161.239 187.195  1.00  5.240          H  
ATOM  10247  HA  ALA A 665     173.285 163.681 186.038  1.00  5.200          H  
ATOM  10248 1HB  ALA A 665     175.211 163.328 184.537  1.00  7.290          H  
ATOM  10249 2HB  ALA A 665     175.560 162.822 186.204  1.00  7.290          H  
ATOM  10250 3HB  ALA A 665     175.200 161.625 184.987  1.00  7.290          H  
ATOM  10251  N   SER A 666     172.269 161.212 184.084  1.00  3.940          N  
ATOM  10252  CA  SER A 666     171.411 160.946 182.914  1.00  3.720          C  
ATOM  10253  C   SER A 666     169.962 160.699 183.304  1.00  3.800          C  
ATOM  10254  O   SER A 666     169.134 160.352 182.453  1.00  3.710          O  
ATOM  10255  CB  SER A 666     171.876 159.761 182.082  1.00  5.300          C  
ATOM  10256  OG  SER A 666     173.080 160.002 181.470  1.00  5.300          O  
ATOM  10257  H   SER A 666     172.602 160.431 184.641  1.00  4.730          H  
ATOM  10258  HA  SER A 666     171.441 161.825 182.270  1.00  4.460          H  
ATOM  10259 1HB  SER A 666     171.969 158.889 182.730  1.00  6.360          H  
ATOM  10260 2HB  SER A 666     171.127 159.534 181.324  1.00  6.360          H  
ATOM  10261  HG  SER A 666     173.213 159.283 180.847  1.00  6.360          H  
ATOM  10262  N   LEU A 667     169.641 160.856 184.581  1.00  3.990          N  
ATOM  10263  CA  LEU A 667     168.316 160.538 185.075  1.00  4.070          C  
ATOM  10264  C   LEU A 667     167.227 161.355 184.394  1.00  4.020          C  
ATOM  10265  O   LEU A 667     166.206 160.788 184.009  1.00  4.000          O  
ATOM  10266  CB  LEU A 667     168.318 160.703 186.602  1.00  5.670          C  
ATOM  10267  CG  LEU A 667     167.041 160.452 187.395  1.00  5.670          C  
ATOM  10268  CD1 LEU A 667     166.541 159.015 187.197  1.00  5.670          C  
ATOM  10269  CD2 LEU A 667     167.337 160.698 188.881  1.00  5.670          C  
ATOM  10270  H   LEU A 667     170.332 161.216 185.242  1.00  4.790          H  
ATOM  10271  HA  LEU A 667     168.131 159.487 184.855  1.00  4.880          H  
ATOM  10272 1HB  LEU A 667     169.054 160.015 186.984  1.00  6.800          H  
ATOM  10273 2HB  LEU A 667     168.640 161.715 186.832  1.00  6.800          H  
ATOM  10274  HG  LEU A 667     166.292 161.134 187.064  1.00  6.800          H  
ATOM  10275 1HD1 LEU A 667     165.632 158.874 187.778  1.00  6.800          H  
ATOM  10276 2HD1 LEU A 667     166.321 158.833 186.148  1.00  6.800          H  
ATOM  10277 3HD1 LEU A 667     167.294 158.299 187.534  1.00  6.800          H  
ATOM  10278 1HD2 LEU A 667     166.429 160.539 189.468  1.00  6.800          H  
ATOM  10279 2HD2 LEU A 667     168.112 160.004 189.217  1.00  6.800          H  
ATOM  10280 3HD2 LEU A 667     167.684 161.723 189.020  1.00  6.800          H  
ATOM  10281  N   THR A 668     167.437 162.661 184.192  1.00  4.020          N  
ATOM  10282  CA  THR A 668     166.418 163.484 183.555  1.00  3.980          C  
ATOM  10283  C   THR A 668     166.118 162.948 182.163  1.00  3.830          C  
ATOM  10284  O   THR A 668     164.949 162.821 181.784  1.00  3.860          O  
ATOM  10285  CB  THR A 668     166.858 164.968 183.458  1.00  5.590          C  
ATOM  10286  OG1 THR A 668     167.067 165.495 184.779  1.00  5.590          O  
ATOM  10287  CG2 THR A 668     165.760 165.798 182.761  1.00  5.590          C  
ATOM  10288  H   THR A 668     168.292 163.098 184.507  1.00  4.820          H  
ATOM  10289  HA  THR A 668     165.505 163.435 184.144  1.00  4.780          H  
ATOM  10290  HB  THR A 668     167.788 165.039 182.893  1.00  6.710          H  
ATOM  10291  HG1 THR A 668     167.472 166.369 184.719  1.00  6.710          H  
ATOM  10292 1HG2 THR A 668     166.075 166.839 182.706  1.00  6.710          H  
ATOM  10293 2HG2 THR A 668     165.585 165.427 181.751  1.00  6.710          H  
ATOM  10294 3HG2 THR A 668     164.837 165.731 183.333  1.00  6.710          H  
ATOM  10295  N   SER A 669     167.165 162.628 181.395  1.00  3.690          N  
ATOM  10296  CA  SER A 669     166.984 162.140 180.033  1.00  3.560          C  
ATOM  10297  C   SER A 669     166.198 160.825 179.986  1.00  3.580          C  
ATOM  10298  O   SER A 669     165.278 160.661 179.168  1.00  3.570          O  
ATOM  10299  CB  SER A 669     168.341 161.920 179.386  1.00  5.040          C  
ATOM  10300  OG  SER A 669     169.050 163.118 179.233  1.00  5.040          O  
ATOM  10301  H   SER A 669     168.101 162.768 181.749  1.00  4.430          H  
ATOM  10302  HA  SER A 669     166.436 162.895 179.469  1.00  4.270          H  
ATOM  10303 1HB  SER A 669     168.925 161.218 179.981  1.00  6.040          H  
ATOM  10304 2HB  SER A 669     168.200 161.480 178.421  1.00  6.040          H  
ATOM  10305  HG  SER A 669     169.853 162.880 178.737  1.00  6.040          H  
ATOM  10306  N   PHE A 670     166.505 159.897 180.891  1.00  3.670          N  
ATOM  10307  CA  PHE A 670     165.782 158.634 180.869  1.00  3.740          C  
ATOM  10308  C   PHE A 670     164.331 158.821 181.242  1.00  3.840          C  
ATOM  10309  O   PHE A 670     163.450 158.253 180.594  1.00  3.890          O  
ATOM  10310  CB  PHE A 670     166.390 157.626 181.810  1.00  5.210          C  
ATOM  10311  CG  PHE A 670     167.645 157.024 181.318  1.00  5.210          C  
ATOM  10312  CD1 PHE A 670     168.811 157.326 181.922  1.00  5.210          C  
ATOM  10313  CD2 PHE A 670     167.656 156.134 180.245  1.00  5.210          C  
ATOM  10314  CE1 PHE A 670     169.965 156.763 181.506  1.00  5.210          C  
ATOM  10315  CE2 PHE A 670     168.825 155.563 179.838  1.00  5.210          C  
ATOM  10316  CZ  PHE A 670     169.969 155.890 180.487  1.00  5.210          C  
ATOM  10317  H   PHE A 670     167.288 160.053 181.537  1.00  4.400          H  
ATOM  10318  HA  PHE A 670     165.826 158.234 179.858  1.00  4.490          H  
ATOM  10319 1HB  PHE A 670     166.598 158.111 182.767  1.00  6.250          H  
ATOM  10320 2HB  PHE A 670     165.673 156.836 182.001  1.00  6.250          H  
ATOM  10321  HD1 PHE A 670     168.809 158.020 182.759  1.00  6.250          H  
ATOM  10322  HD2 PHE A 670     166.722 155.876 179.743  1.00  6.250          H  
ATOM  10323  HE1 PHE A 670     170.897 157.001 182.005  1.00  6.250          H  
ATOM  10324  HE2 PHE A 670     168.841 154.850 179.007  1.00  6.250          H  
ATOM  10325  HZ  PHE A 670     170.879 155.457 180.205  1.00  6.250          H  
ATOM  10326  N   LEU A 671     164.085 159.640 182.266  1.00  3.930          N  
ATOM  10327  CA  LEU A 671     162.750 159.928 182.759  1.00  4.030          C  
ATOM  10328  C   LEU A 671     161.929 160.621 181.692  1.00  3.880          C  
ATOM  10329  O   LEU A 671     160.746 160.348 181.550  1.00  3.920          O  
ATOM  10330  CB  LEU A 671     162.854 160.815 183.976  1.00  5.600          C  
ATOM  10331  CG  LEU A 671     163.435 160.244 185.242  1.00  5.600          C  
ATOM  10332  CD1 LEU A 671     163.682 161.377 186.162  1.00  5.600          C  
ATOM  10333  CD2 LEU A 671     162.499 159.300 185.896  1.00  5.600          C  
ATOM  10334  H   LEU A 671     164.879 160.065 182.754  1.00  4.720          H  
ATOM  10335  HA  LEU A 671     162.261 159.004 183.011  1.00  4.840          H  
ATOM  10336 1HB  LEU A 671     163.477 161.655 183.697  1.00  6.720          H  
ATOM  10337 2HB  LEU A 671     161.872 161.163 184.226  1.00  6.720          H  
ATOM  10338  HG  LEU A 671     164.356 159.730 185.032  1.00  6.720          H  
ATOM  10339 1HD1 LEU A 671     164.096 160.994 187.065  1.00  6.720          H  
ATOM  10340 2HD1 LEU A 671     164.380 162.075 185.712  1.00  6.720          H  
ATOM  10341 3HD1 LEU A 671     162.748 161.887 186.375  1.00  6.720          H  
ATOM  10342 1HD2 LEU A 671     162.956 158.966 186.799  1.00  6.720          H  
ATOM  10343 2HD2 LEU A 671     161.592 159.807 186.137  1.00  6.720          H  
ATOM  10344 3HD2 LEU A 671     162.293 158.458 185.258  1.00  6.720          H  
ATOM  10345  N   THR A 672     162.574 161.484 180.913  1.00  3.720          N  
ATOM  10346  CA  THR A 672     161.947 162.206 179.818  1.00  3.570          C  
ATOM  10347  C   THR A 672     161.374 161.214 178.807  1.00  3.470          C  
ATOM  10348  O   THR A 672     160.349 161.497 178.186  1.00  3.580          O  
ATOM  10349  CB  THR A 672     162.928 163.202 179.158  1.00  5.060          C  
ATOM  10350  OG1 THR A 672     163.340 164.181 180.137  1.00  5.060          O  
ATOM  10351  CG2 THR A 672     162.256 163.921 177.998  1.00  5.060          C  
ATOM  10352  H   THR A 672     163.549 161.691 181.132  1.00  4.460          H  
ATOM  10353  HA  THR A 672     161.116 162.780 180.212  1.00  4.280          H  
ATOM  10354  HB  THR A 672     163.801 162.668 178.795  1.00  6.070          H  
ATOM  10355  HG1 THR A 672     163.823 163.716 180.850  1.00  6.070          H  
ATOM  10356 1HG2 THR A 672     162.961 164.620 177.558  1.00  6.070          H  
ATOM  10357 2HG2 THR A 672     161.945 163.209 177.241  1.00  6.070          H  
ATOM  10358 3HG2 THR A 672     161.392 164.460 178.367  1.00  6.070          H  
ATOM  10359  N   VAL A 673     162.087 160.103 178.556  1.00  3.330          N  
ATOM  10360  CA  VAL A 673     161.668 158.993 177.673  1.00  3.340          C  
ATOM  10361  C   VAL A 673     161.615 159.278 176.178  1.00  2.900          C  
ATOM  10362  O   VAL A 673     162.005 158.422 175.381  1.00  2.820          O  
ATOM  10363  CB  VAL A 673     160.303 158.398 178.140  1.00  4.670          C  
ATOM  10364  CG1 VAL A 673     159.763 157.355 177.138  1.00  4.670          C  
ATOM  10365  CG2 VAL A 673     160.509 157.718 179.486  1.00  4.670          C  
ATOM  10366  H   VAL A 673     162.990 160.017 179.039  1.00  4.000          H  
ATOM  10367  HA  VAL A 673     162.404 158.202 177.819  1.00  4.010          H  
ATOM  10368  HB  VAL A 673     159.562 159.190 178.229  1.00  5.610          H  
ATOM  10369 1HG1 VAL A 673     158.818 156.957 177.508  1.00  5.610          H  
ATOM  10370 2HG1 VAL A 673     159.595 157.807 176.165  1.00  5.610          H  
ATOM  10371 3HG1 VAL A 673     160.482 156.545 177.038  1.00  5.610          H  
ATOM  10372 1HG2 VAL A 673     159.597 157.307 179.832  1.00  5.610          H  
ATOM  10373 2HG2 VAL A 673     161.242 156.924 179.389  1.00  5.610          H  
ATOM  10374 3HG2 VAL A 673     160.866 158.427 180.192  1.00  5.610          H  
ATOM  10375  N   GLN A 674     161.122 160.438 175.775  1.00  2.910          N  
ATOM  10376  CA  GLN A 674     161.067 160.764 174.357  1.00  2.660          C  
ATOM  10377  C   GLN A 674     162.393 160.421 173.683  1.00  2.650          C  
ATOM  10378  O   GLN A 674     163.459 160.882 174.096  1.00  2.980          O  
ATOM  10379  CB  GLN A 674     160.756 162.253 174.162  1.00  3.820          C  
ATOM  10380  CG  GLN A 674     160.814 162.734 172.698  1.00  3.820          C  
ATOM  10381  CD  GLN A 674     159.729 162.154 171.832  1.00  3.820          C  
ATOM  10382  OE1 GLN A 674     158.542 162.244 172.156  1.00  3.820          O  
ATOM  10383  NE2 GLN A 674     160.127 161.530 170.729  1.00  3.820          N  
ATOM  10384  H   GLN A 674     160.763 161.066 176.489  1.00  3.490          H  
ATOM  10385  HA  GLN A 674     160.280 160.170 173.893  1.00  3.190          H  
ATOM  10386 1HB  GLN A 674     159.763 162.469 174.558  1.00  4.590          H  
ATOM  10387 2HB  GLN A 674     161.469 162.845 174.733  1.00  4.590          H  
ATOM  10388 1HG  GLN A 674     160.695 163.815 172.694  1.00  4.590          H  
ATOM  10389 2HG  GLN A 674     161.779 162.476 172.256  1.00  4.590          H  
ATOM  10390 1HE2 GLN A 674     159.442 161.115 170.125  1.00  4.590          H  
ATOM  10391 2HE2 GLN A 674     161.137 161.452 170.512  1.00  4.590          H  
ATOM  10392  N   GLN A 675     162.303 159.640 172.608  1.00  2.430          N  
ATOM  10393  CA  GLN A 675     163.470 159.190 171.863  1.00  2.480          C  
ATOM  10394  C   GLN A 675     163.925 160.150 170.774  1.00  2.280          C  
ATOM  10395  O   GLN A 675     163.154 160.984 170.282  1.00  2.180          O  
ATOM  10396  CB  GLN A 675     163.190 157.812 171.260  1.00  3.450          C  
ATOM  10397  CG  GLN A 675     162.928 156.735 172.308  1.00  3.450          C  
ATOM  10398  CD  GLN A 675     164.159 156.444 173.146  1.00  3.450          C  
ATOM  10399  OE1 GLN A 675     165.179 155.997 172.608  1.00  3.450          O  
ATOM  10400  NE2 GLN A 675     164.093 156.711 174.444  1.00  3.450          N  
ATOM  10401  H   GLN A 675     161.391 159.298 172.344  1.00  2.920          H  
ATOM  10402  HA  GLN A 675     164.294 159.092 172.568  1.00  2.980          H  
ATOM  10403 1HB  GLN A 675     162.324 157.869 170.605  1.00  4.140          H  
ATOM  10404 2HB  GLN A 675     164.040 157.500 170.651  1.00  4.140          H  
ATOM  10405 1HG  GLN A 675     162.137 157.069 172.981  1.00  4.140          H  
ATOM  10406 2HG  GLN A 675     162.630 155.814 171.808  1.00  4.140          H  
ATOM  10407 1HE2 GLN A 675     164.886 156.543 175.028  1.00  4.140          H  
ATOM  10408 2HE2 GLN A 675     163.242 157.124 174.851  1.00  4.140          H  
ATOM  10409  N   LEU A 676     165.204 160.005 170.415  1.00  2.330          N  
ATOM  10410  CA  LEU A 676     165.879 160.750 169.361  1.00  2.210          C  
ATOM  10411  C   LEU A 676     165.498 160.202 167.993  1.00  2.080          C  
ATOM  10412  O   LEU A 676     165.241 159.007 167.848  1.00  2.090          O  
ATOM  10413  CB  LEU A 676     167.404 160.680 169.537  1.00  3.140          C  
ATOM  10414  CG  LEU A 676     168.285 161.606 168.613  1.00  3.140          C  
ATOM  10415  CD1 LEU A 676     168.070 163.086 168.978  1.00  3.140          C  
ATOM  10416  CD2 LEU A 676     169.720 161.215 168.772  1.00  3.140          C  
ATOM  10417  H   LEU A 676     165.750 159.310 170.904  1.00  2.800          H  
ATOM  10418  HA  LEU A 676     165.550 161.784 169.421  1.00  2.650          H  
ATOM  10419 1HB  LEU A 676     167.648 160.923 170.571  1.00  3.770          H  
ATOM  10420 2HB  LEU A 676     167.716 159.653 169.347  1.00  3.770          H  
ATOM  10421  HG  LEU A 676     168.014 161.481 167.596  1.00  3.770          H  
ATOM  10422 1HD1 LEU A 676     168.691 163.713 168.337  1.00  3.770          H  
ATOM  10423 2HD1 LEU A 676     167.035 163.372 168.845  1.00  3.770          H  
ATOM  10424 3HD1 LEU A 676     168.357 163.250 170.025  1.00  3.770          H  
ATOM  10425 1HD2 LEU A 676     170.356 161.833 168.137  1.00  3.770          H  
ATOM  10426 2HD2 LEU A 676     169.994 161.364 169.802  1.00  3.770          H  
ATOM  10427 3HD2 LEU A 676     169.859 160.165 168.499  1.00  3.770          H  
ATOM  10428  N   LEU A 677     165.456 161.105 167.014  1.00  2.090          N  
ATOM  10429  CA  LEU A 677     165.113 160.851 165.619  1.00  2.070          C  
ATOM  10430  C   LEU A 677     163.638 160.446 165.393  1.00  2.010          C  
ATOM  10431  O   LEU A 677     163.381 159.598 164.541  1.00  2.030          O  
ATOM  10432  CB  LEU A 677     165.983 159.709 165.035  1.00  2.910          C  
ATOM  10433  CG  LEU A 677     167.545 159.804 165.174  1.00  2.910          C  
ATOM  10434  CD1 LEU A 677     168.162 158.578 164.519  1.00  2.910          C  
ATOM  10435  CD2 LEU A 677     168.089 161.095 164.558  1.00  2.910          C  
ATOM  10436  H   LEU A 677     165.690 162.054 167.269  1.00  2.510          H  
ATOM  10437  HA  LEU A 677     165.294 161.762 165.052  1.00  2.480          H  
ATOM  10438 1HB  LEU A 677     165.673 158.765 165.476  1.00  3.490          H  
ATOM  10439 2HB  LEU A 677     165.770 159.649 163.967  1.00  3.490          H  
ATOM  10440  HG  LEU A 677     167.808 159.762 166.216  1.00  3.490          H  
ATOM  10441 1HD1 LEU A 677     169.240 158.605 164.630  1.00  3.490          H  
ATOM  10442 2HD1 LEU A 677     167.771 157.678 164.994  1.00  3.490          H  
ATOM  10443 3HD1 LEU A 677     167.911 158.566 163.461  1.00  3.490          H  
ATOM  10444 1HD2 LEU A 677     169.168 161.117 164.679  1.00  3.490          H  
ATOM  10445 2HD2 LEU A 677     167.841 161.127 163.496  1.00  3.490          H  
ATOM  10446 3HD2 LEU A 677     167.658 161.959 165.056  1.00  3.490          H  
ATOM  10447  N   PRO A 678     162.635 161.039 166.097  1.00  2.070          N  
ATOM  10448  CA  PRO A 678     161.215 160.753 165.938  1.00  2.150          C  
ATOM  10449  C   PRO A 678     160.638 161.225 164.605  1.00  2.080          C  
ATOM  10450  O   PRO A 678     159.540 160.820 164.223  1.00  1.970          O  
ATOM  10451  CB  PRO A 678     160.581 161.553 167.076  1.00  3.220          C  
ATOM  10452  CG  PRO A 678     161.535 162.702 167.324  1.00  3.220          C  
ATOM  10453  CD  PRO A 678     162.897 162.146 167.060  1.00  3.220          C  
ATOM  10454  HA  PRO A 678     161.050 159.675 166.074  1.00  2.580          H  
ATOM  10455 1HB  PRO A 678     159.575 161.889 166.782  1.00  3.870          H  
ATOM  10456 2HB  PRO A 678     160.461 160.907 167.954  1.00  3.870          H  
ATOM  10457 1HG  PRO A 678     161.297 163.563 166.690  1.00  3.870          H  
ATOM  10458 2HG  PRO A 678     161.422 163.046 168.366  1.00  3.870          H  
ATOM  10459 1HD  PRO A 678     163.543 162.919 166.627  1.00  3.870          H  
ATOM  10460 2HD  PRO A 678     163.239 161.774 168.016  1.00  3.870          H  
ATOM  10461  N   THR A 679     161.359 162.120 163.930  1.00  2.400          N  
ATOM  10462  CA  THR A 679     160.905 162.734 162.701  1.00  2.460          C  
ATOM  10463  C   THR A 679     161.869 162.603 161.532  1.00  2.330          C  
ATOM  10464  O   THR A 679     162.996 162.114 161.655  1.00  2.620          O  
ATOM  10465  CB  THR A 679     160.586 164.218 162.917  1.00  3.420          C  
ATOM  10466  OG1 THR A 679     161.786 164.910 163.298  1.00  3.420          O  
ATOM  10467  CG2 THR A 679     159.516 164.400 163.975  1.00  3.420          C  
ATOM  10468  H   THR A 679     162.256 162.412 164.279  1.00  2.880          H  
ATOM  10469  HA  THR A 679     159.987 162.236 162.410  1.00  2.950          H  
ATOM  10470  HB  THR A 679     160.233 164.617 162.006  1.00  4.100          H  
ATOM  10471  HG1 THR A 679     161.660 165.862 163.207  1.00  4.100          H  
ATOM  10472 1HG2 THR A 679     159.301 165.459 164.093  1.00  4.100          H  
ATOM  10473 2HG2 THR A 679     158.614 163.881 163.671  1.00  4.100          H  
ATOM  10474 3HG2 THR A 679     159.853 164.000 164.916  1.00  4.100          H  
ATOM  10475  N   ILE A 680     161.377 163.009 160.372  1.00  2.090          N  
ATOM  10476  CA  ILE A 680     162.084 162.993 159.112  1.00  2.060          C  
ATOM  10477  C   ILE A 680     162.392 164.440 158.728  1.00  2.050          C  
ATOM  10478  O   ILE A 680     161.483 165.238 158.528  1.00  2.070          O  
ATOM  10479  CB  ILE A 680     161.177 162.317 158.067  1.00  2.900          C  
ATOM  10480  CG1 ILE A 680     160.819 160.885 158.557  1.00  2.900          C  
ATOM  10481  CG2 ILE A 680     161.892 162.270 156.693  1.00  2.900          C  
ATOM  10482  CD1 ILE A 680     159.692 160.228 157.800  1.00  2.900          C  
ATOM  10483  H   ILE A 680     160.444 163.387 160.375  1.00  2.510          H  
ATOM  10484  HA  ILE A 680     163.022 162.443 159.222  1.00  2.470          H  
ATOM  10485  HB  ILE A 680     160.251 162.873 157.985  1.00  3.480          H  
ATOM  10486 1HG1 ILE A 680     161.707 160.263 158.483  1.00  3.480          H  
ATOM  10487 2HG1 ILE A 680     160.518 160.923 159.599  1.00  3.480          H  
ATOM  10488 1HG2 ILE A 680     161.263 161.808 155.946  1.00  3.480          H  
ATOM  10489 2HG2 ILE A 680     162.124 163.268 156.372  1.00  3.480          H  
ATOM  10490 3HG2 ILE A 680     162.820 161.702 156.778  1.00  3.480          H  
ATOM  10491 1HD1 ILE A 680     159.512 159.241 158.216  1.00  3.480          H  
ATOM  10492 2HD1 ILE A 680     158.795 160.829 157.900  1.00  3.480          H  
ATOM  10493 3HD1 ILE A 680     159.935 160.133 156.767  1.00  3.480          H  
ATOM  10494  N   GLN A 681     163.669 164.766 158.588  1.00  2.060          N  
ATOM  10495  CA  GLN A 681     164.114 166.145 158.332  1.00  2.090          C  
ATOM  10496  C   GLN A 681     163.970 166.577 156.879  1.00  2.070          C  
ATOM  10497  O   GLN A 681     164.086 167.770 156.562  1.00  2.130          O  
ATOM  10498  CB  GLN A 681     165.588 166.283 158.722  1.00  2.910          C  
ATOM  10499  CG  GLN A 681     165.880 165.950 160.169  1.00  2.910          C  
ATOM  10500  CD  GLN A 681     165.863 164.445 160.412  1.00  2.910          C  
ATOM  10501  OE1 GLN A 681     165.972 163.641 159.449  1.00  2.910          O  
ATOM  10502  NE2 GLN A 681     165.719 164.042 161.671  1.00  2.910          N  
ATOM  10503  H   GLN A 681     164.362 164.034 158.755  1.00  2.470          H  
ATOM  10504  HA  GLN A 681     163.513 166.817 158.944  1.00  2.510          H  
ATOM  10505 1HB  GLN A 681     166.199 165.646 158.085  1.00  3.500          H  
ATOM  10506 2HB  GLN A 681     165.907 167.310 158.553  1.00  3.500          H  
ATOM  10507 1HG  GLN A 681     166.861 166.340 160.439  1.00  3.500          H  
ATOM  10508 2HG  GLN A 681     165.105 166.405 160.788  1.00  3.500          H  
ATOM  10509 1HE2 GLN A 681     165.689 163.058 161.881  1.00  3.500          H  
ATOM  10510 2HE2 GLN A 681     165.629 164.711 162.409  1.00  3.500          H  
ATOM  10511  N   GLY A 682     163.735 165.605 156.022  1.00  2.030          N  
ATOM  10512  CA  GLY A 682     163.621 165.763 154.588  1.00  2.040          C  
ATOM  10513  C   GLY A 682     163.538 164.375 153.955  1.00  2.020          C  
ATOM  10514  O   GLY A 682     163.959 163.387 154.549  1.00  2.060          O  
ATOM  10515  H   GLY A 682     163.621 164.684 156.418  1.00  2.440          H  
ATOM  10516 1HA  GLY A 682     162.770 166.381 154.340  1.00  2.450          H  
ATOM  10517 2HA  GLY A 682     164.502 166.283 154.211  1.00  2.450          H  
ATOM  10518  N   ILE A 683     163.140 164.311 152.691  1.00  2.030          N  
ATOM  10519  CA  ILE A 683     163.047 163.044 151.972  1.00  2.090          C  
ATOM  10520  C   ILE A 683     164.416 162.381 151.903  1.00  2.170          C  
ATOM  10521  O   ILE A 683     164.510 161.150 152.007  1.00  2.300          O  
ATOM  10522  CB  ILE A 683     162.425 163.221 150.566  1.00  2.900          C  
ATOM  10523  CG1 ILE A 683     160.915 163.550 150.755  1.00  2.900          C  
ATOM  10524  CG2 ILE A 683     162.656 161.992 149.701  1.00  2.900          C  
ATOM  10525  CD1 ILE A 683     160.177 163.982 149.498  1.00  2.900          C  
ATOM  10526  H   ILE A 683     162.830 165.155 152.239  1.00  2.440          H  
ATOM  10527  HA  ILE A 683     162.392 162.382 152.520  1.00  2.510          H  
ATOM  10528  HB  ILE A 683     162.874 164.067 150.072  1.00  3.480          H  
ATOM  10529 1HG1 ILE A 683     160.411 162.681 151.171  1.00  3.480          H  
ATOM  10530 2HG1 ILE A 683     160.839 164.365 151.469  1.00  3.480          H  
ATOM  10531 1HG2 ILE A 683     162.222 162.146 148.725  1.00  3.480          H  
ATOM  10532 2HG2 ILE A 683     163.715 161.840 149.579  1.00  3.480          H  
ATOM  10533 3HG2 ILE A 683     162.211 161.110 150.166  1.00  3.480          H  
ATOM  10534 1HD1 ILE A 683     159.141 164.211 149.756  1.00  3.480          H  
ATOM  10535 2HD1 ILE A 683     160.641 164.851 149.084  1.00  3.480          H  
ATOM  10536 3HD1 ILE A 683     160.188 163.191 148.761  1.00  3.480          H  
ATOM  10537  N   SER A 684     165.468 163.175 151.750  1.00  2.190          N  
ATOM  10538  CA  SER A 684     166.830 162.685 151.645  1.00  2.340          C  
ATOM  10539  C   SER A 684     167.281 161.879 152.878  1.00  2.390          C  
ATOM  10540  O   SER A 684     168.203 161.059 152.771  1.00  2.440          O  
ATOM  10541  CB  SER A 684     167.768 163.853 151.421  1.00  3.220          C  
ATOM  10542  OG  SER A 684     167.815 164.685 152.543  1.00  3.220          O  
ATOM  10543  H   SER A 684     165.329 164.173 151.684  1.00  2.630          H  
ATOM  10544  HA  SER A 684     166.885 162.051 150.772  1.00  2.810          H  
ATOM  10545 1HB  SER A 684     168.767 163.479 151.203  1.00  3.860          H  
ATOM  10546 2HB  SER A 684     167.436 164.424 150.554  1.00  3.860          H  
ATOM  10547  HG  SER A 684     168.387 165.421 152.304  1.00  3.860          H  
ATOM  10548  N   SER A 685     166.594 162.033 154.028  1.00  2.480          N  
ATOM  10549  CA  SER A 685     166.937 161.292 155.243  1.00  2.660          C  
ATOM  10550  C   SER A 685     166.402 159.865 155.161  1.00  2.770          C  
ATOM  10551  O   SER A 685     166.711 159.027 156.011  1.00  2.970          O  
ATOM  10552  CB  SER A 685     166.372 161.942 156.508  1.00  3.650          C  
ATOM  10553  OG  SER A 685     166.960 163.193 156.805  1.00  3.650          O  
ATOM  10554  H   SER A 685     165.806 162.682 154.078  1.00  2.980          H  
ATOM  10555  HA  SER A 685     168.022 161.250 155.326  1.00  3.190          H  
ATOM  10556 1HB  SER A 685     165.298 162.070 156.386  1.00  4.380          H  
ATOM  10557 2HB  SER A 685     166.518 161.270 157.350  1.00  4.380          H  
ATOM  10558  HG  SER A 685     166.611 163.439 157.694  1.00  4.380          H  
ATOM  10559  N   LEU A 686     165.570 159.598 154.154  1.00  2.980          N  
ATOM  10560  CA  LEU A 686     165.010 158.279 153.924  1.00  3.290          C  
ATOM  10561  C   LEU A 686     165.715 157.653 152.729  1.00  3.310          C  
ATOM  10562  O   LEU A 686     166.092 156.471 152.737  1.00  3.270          O  
ATOM  10563  CB  LEU A 686     163.532 158.403 153.592  1.00  4.480          C  
ATOM  10564  CG  LEU A 686     162.644 159.073 154.615  1.00  4.480          C  
ATOM  10565  CD1 LEU A 686     161.247 159.147 154.031  1.00  4.480          C  
ATOM  10566  CD2 LEU A 686     162.675 158.304 155.926  1.00  4.480          C  
ATOM  10567  H   LEU A 686     165.330 160.346 153.507  1.00  3.580          H  
ATOM  10568  HA  LEU A 686     165.178 157.644 154.790  1.00  3.950          H  
ATOM  10569 1HB  LEU A 686     163.426 158.938 152.652  1.00  5.380          H  
ATOM  10570 2HB  LEU A 686     163.154 157.409 153.461  1.00  5.380          H  
ATOM  10571  HG  LEU A 686     162.988 160.094 154.787  1.00  5.380          H  
ATOM  10572 1HD1 LEU A 686     160.587 159.639 154.716  1.00  5.380          H  
ATOM  10573 2HD1 LEU A 686     161.275 159.708 153.097  1.00  5.380          H  
ATOM  10574 3HD1 LEU A 686     160.883 158.141 153.839  1.00  5.380          H  
ATOM  10575 1HD2 LEU A 686     162.030 158.784 156.640  1.00  5.380          H  
ATOM  10576 2HD2 LEU A 686     162.338 157.285 155.756  1.00  5.380          H  
ATOM  10577 3HD2 LEU A 686     163.685 158.285 156.325  1.00  5.380          H  
ATOM  10578  N   VAL A 687     165.964 158.490 151.718  1.00  3.670          N  
ATOM  10579  CA  VAL A 687     166.613 158.070 150.481  1.00  4.080          C  
ATOM  10580  C   VAL A 687     168.013 157.549 150.749  1.00  3.950          C  
ATOM  10581  O   VAL A 687     168.416 156.554 150.157  1.00  4.230          O  
ATOM  10582  CB  VAL A 687     166.645 159.203 149.447  1.00  5.550          C  
ATOM  10583  CG1 VAL A 687     167.519 158.835 148.230  1.00  5.550          C  
ATOM  10584  CG2 VAL A 687     165.223 159.471 148.994  1.00  5.550          C  
ATOM  10585  H   VAL A 687     165.629 159.451 151.809  1.00  4.400          H  
ATOM  10586  HA  VAL A 687     166.024 157.259 150.052  1.00  4.900          H  
ATOM  10587  HB  VAL A 687     167.064 160.073 149.901  1.00  6.660          H  
ATOM  10588 1HG1 VAL A 687     167.521 159.659 147.522  1.00  6.660          H  
ATOM  10589 2HG1 VAL A 687     168.545 158.646 148.543  1.00  6.660          H  
ATOM  10590 3HG1 VAL A 687     167.123 157.943 147.744  1.00  6.660          H  
ATOM  10591 1HG2 VAL A 687     165.219 160.281 148.292  1.00  6.660          H  
ATOM  10592 2HG2 VAL A 687     164.821 158.583 148.523  1.00  6.660          H  
ATOM  10593 3HG2 VAL A 687     164.615 159.728 149.851  1.00  6.660          H  
ATOM  10594  N   SER A 688     168.764 158.194 151.638  1.00  3.810          N  
ATOM  10595  CA  SER A 688     170.126 157.767 151.936  1.00  4.160          C  
ATOM  10596  C   SER A 688     170.218 156.327 152.481  1.00  3.860          C  
ATOM  10597  O   SER A 688     171.267 155.691 152.382  1.00  4.280          O  
ATOM  10598  CB  SER A 688     170.730 158.725 152.944  1.00  5.680          C  
ATOM  10599  OG  SER A 688     170.115 158.595 154.196  1.00  5.680          O  
ATOM  10600  H   SER A 688     168.416 159.041 152.101  1.00  4.570          H  
ATOM  10601  HA  SER A 688     170.702 157.821 151.013  1.00  4.990          H  
ATOM  10602 1HB  SER A 688     171.787 158.545 153.038  1.00  6.820          H  
ATOM  10603 2HB  SER A 688     170.604 159.745 152.584  1.00  6.820          H  
ATOM  10604  HG  SER A 688     170.427 159.336 154.723  1.00  6.820          H  
ATOM  10605  N   SER A 689     169.127 155.777 153.034  1.00  3.490          N  
ATOM  10606  CA  SER A 689     169.118 154.407 153.552  1.00  3.630          C  
ATOM  10607  C   SER A 689     168.445 153.493 152.536  1.00  3.540          C  
ATOM  10608  O   SER A 689     168.280 152.291 152.761  1.00  3.970          O  
ATOM  10609  CB  SER A 689     168.380 154.330 154.877  1.00  5.030          C  
ATOM  10610  OG  SER A 689     169.034 155.070 155.875  1.00  5.030          O  
ATOM  10611  H   SER A 689     168.248 156.292 153.087  1.00  4.190          H  
ATOM  10612  HA  SER A 689     170.144 154.073 153.695  1.00  4.360          H  
ATOM  10613 1HB  SER A 689     167.368 154.720 154.740  1.00  6.030          H  
ATOM  10614 2HB  SER A 689     168.293 153.291 155.186  1.00  6.030          H  
ATOM  10615  HG  SER A 689     168.482 155.006 156.655  1.00  6.030          H  
ATOM  10616  N   ASN A 690     168.055 154.097 151.417  1.00  3.350          N  
ATOM  10617  CA  ASN A 690     167.284 153.539 150.325  1.00  3.470          C  
ATOM  10618  C   ASN A 690     165.891 153.086 150.761  1.00  3.910          C  
ATOM  10619  O   ASN A 690     165.372 152.098 150.235  1.00  4.200          O  
ATOM  10620  CB  ASN A 690     168.030 152.374 149.691  1.00  4.810          C  
ATOM  10621  CG  ASN A 690     167.607 152.117 148.265  1.00  4.810          C  
ATOM  10622  OD1 ASN A 690     167.330 153.076 147.527  1.00  4.810          O  
ATOM  10623  ND2 ASN A 690     167.558 150.869 147.864  1.00  4.810          N  
ATOM  10624  H   ASN A 690     168.313 155.071 151.286  1.00  4.020          H  
ATOM  10625  HA  ASN A 690     167.149 154.323 149.580  1.00  4.160          H  
ATOM  10626 1HB  ASN A 690     169.100 152.577 149.712  1.00  5.770          H  
ATOM  10627 2HB  ASN A 690     167.857 151.470 150.277  1.00  5.770          H  
ATOM  10628 1HD2 ASN A 690     167.283 150.649 146.926  1.00  5.770          H  
ATOM  10629 2HD2 ASN A 690     167.790 150.135 148.502  1.00  5.770          H  
ATOM  10630  N   VAL A 691     165.264 153.795 151.724  1.00  4.220          N  
ATOM  10631  CA  VAL A 691     163.909 153.419 152.091  1.00  4.940          C  
ATOM  10632  C   VAL A 691     162.987 154.631 152.280  1.00  5.200          C  
ATOM  10633  O   VAL A 691     162.719 155.001 153.422  1.00  5.050          O  
ATOM  10634  CB  VAL A 691     163.928 152.648 153.443  1.00  6.630          C  
ATOM  10635  CG1 VAL A 691     162.542 152.113 153.787  1.00  6.630          C  
ATOM  10636  CG2 VAL A 691     164.910 151.514 153.387  1.00  6.630          C  
ATOM  10637  H   VAL A 691     165.689 154.629 152.144  1.00  5.060          H  
ATOM  10638  HA  VAL A 691     163.500 152.773 151.317  1.00  5.930          H  
ATOM  10639  HB  VAL A 691     164.216 153.338 154.234  1.00  7.950          H  
ATOM  10640 1HG1 VAL A 691     162.582 151.599 154.739  1.00  7.950          H  
ATOM  10641 2HG1 VAL A 691     161.804 152.896 153.853  1.00  7.950          H  
ATOM  10642 3HG1 VAL A 691     162.260 151.413 153.015  1.00  7.950          H  
ATOM  10643 1HG2 VAL A 691     164.921 150.992 154.336  1.00  7.950          H  
ATOM  10644 2HG2 VAL A 691     164.616 150.832 152.595  1.00  7.950          H  
ATOM  10645 3HG2 VAL A 691     165.898 151.886 153.191  1.00  7.950          H  
ATOM  10646  N   PRO A 692     162.491 155.277 151.203  1.00  5.870          N  
ATOM  10647  CA  PRO A 692     161.403 156.250 151.221  1.00  6.260          C  
ATOM  10648  C   PRO A 692     160.144 155.662 151.858  1.00  6.110          C  
ATOM  10649  O   PRO A 692     159.403 156.333 152.566  1.00  6.040          O  
ATOM  10650  CB  PRO A 692     161.199 156.521 149.721  1.00  9.390          C  
ATOM  10651  CG  PRO A 692     162.559 156.268 149.121  1.00  9.390          C  
ATOM  10652  CD  PRO A 692     163.112 155.099 149.892  1.00  9.390          C  
ATOM  10653  HA  PRO A 692     161.719 157.161 151.738  1.00  7.510          H  
ATOM  10654 1HB  PRO A 692     160.414 155.865 149.309  1.00 11.270          H  
ATOM  10655 2HB  PRO A 692     160.860 157.559 149.571  1.00 11.270          H  
ATOM  10656 1HG  PRO A 692     162.491 156.061 148.053  1.00 11.270          H  
ATOM  10657 2HG  PRO A 692     163.169 157.165 149.232  1.00 11.270          H  
ATOM  10658 1HD  PRO A 692     162.823 154.142 149.463  1.00 11.270          H  
ATOM  10659 2HD  PRO A 692     164.187 155.232 149.926  1.00 11.270          H  
ATOM  10660  N   ILE A 693     159.929 154.381 151.556  1.00  6.360          N  
ATOM  10661  CA  ILE A 693     158.826 153.535 151.988  1.00  6.510          C  
ATOM  10662  C   ILE A 693     159.438 152.170 152.293  1.00  6.490          C  
ATOM  10663  O   ILE A 693     160.363 151.752 151.608  1.00  6.920          O  
ATOM  10664  CB  ILE A 693     157.732 153.448 150.896  1.00  9.050          C  
ATOM  10665  CG1 ILE A 693     157.176 154.879 150.595  1.00  9.050          C  
ATOM  10666  CG2 ILE A 693     156.596 152.481 151.248  1.00  9.050          C  
ATOM  10667  CD1 ILE A 693     156.209 154.984 149.441  1.00  9.050          C  
ATOM  10668  H   ILE A 693     160.580 153.922 150.937  1.00  7.630          H  
ATOM  10669  HA  ILE A 693     158.388 153.937 152.903  1.00  7.810          H  
ATOM  10670  HB  ILE A 693     158.201 153.110 150.028  1.00 10.860          H  
ATOM  10671 1HG1 ILE A 693     156.707 155.265 151.482  1.00 10.860          H  
ATOM  10672 2HG1 ILE A 693     157.993 155.525 150.334  1.00 10.860          H  
ATOM  10673 1HG2 ILE A 693     155.915 152.439 150.435  1.00 10.860          H  
ATOM  10674 2HG2 ILE A 693     156.959 151.497 151.416  1.00 10.860          H  
ATOM  10675 3HG2 ILE A 693     156.084 152.815 152.127  1.00 10.860          H  
ATOM  10676 1HD1 ILE A 693     155.921 156.027 149.319  1.00 10.860          H  
ATOM  10677 2HD1 ILE A 693     156.691 154.645 148.545  1.00 10.860          H  
ATOM  10678 3HD1 ILE A 693     155.321 154.401 149.620  1.00 10.860          H  
ATOM  10679  N   GLY A 694     158.888 151.447 153.253  1.00  6.300          N  
ATOM  10680  CA  GLY A 694     159.352 150.131 153.708  1.00  6.560          C  
ATOM  10681  C   GLY A 694     158.914 148.963 152.830  1.00  6.230          C  
ATOM  10682  O   GLY A 694     159.054 147.787 153.190  1.00  6.690          O  
ATOM  10683  H   GLY A 694     158.089 151.853 153.729  1.00  7.560          H  
ATOM  10684 1HA  GLY A 694     160.433 150.130 153.812  1.00  7.870          H  
ATOM  10685 2HA  GLY A 694     158.951 149.986 154.696  1.00  7.870          H  
ATOM  10686  N   TYR A 695     158.472 149.290 151.626  1.00  5.770          N  
ATOM  10687  CA  TYR A 695     157.962 148.369 150.627  1.00  5.730          C  
ATOM  10688  C   TYR A 695     158.856 147.127 150.482  1.00  5.380          C  
ATOM  10689  O   TYR A 695     158.340 146.016 150.357  1.00  5.840          O  
ATOM  10690  CB  TYR A 695     157.781 149.140 149.310  1.00  8.040          C  
ATOM  10691  CG  TYR A 695     157.252 148.350 148.153  1.00  8.040          C  
ATOM  10692  CD1 TYR A 695     155.936 147.952 148.151  1.00  8.040          C  
ATOM  10693  CD2 TYR A 695     158.055 148.063 147.076  1.00  8.040          C  
ATOM  10694  CE1 TYR A 695     155.434 147.251 147.087  1.00  8.040          C  
ATOM  10695  CE2 TYR A 695     157.566 147.374 146.004  1.00  8.040          C  
ATOM  10696  CZ  TYR A 695     156.255 146.962 146.005  1.00  8.040          C  
ATOM  10697  OH  TYR A 695     155.747 146.266 144.933  1.00  8.040          O  
ATOM  10698  H   TYR A 695     158.459 150.276 151.415  1.00  6.920          H  
ATOM  10699  HA  TYR A 695     156.981 148.023 150.952  1.00  6.880          H  
ATOM  10700 1HB  TYR A 695     157.114 149.982 149.473  1.00  9.650          H  
ATOM  10701 2HB  TYR A 695     158.740 149.552 149.018  1.00  9.650          H  
ATOM  10702  HD1 TYR A 695     155.295 148.185 148.995  1.00  9.650          H  
ATOM  10703  HD2 TYR A 695     159.069 148.382 147.070  1.00  9.650          H  
ATOM  10704  HE1 TYR A 695     154.393 146.930 147.090  1.00  9.650          H  
ATOM  10705  HE2 TYR A 695     158.216 147.156 145.151  1.00  9.650          H  
ATOM  10706  HH  TYR A 695     156.435 146.152 144.270  1.00  9.650          H  
ATOM  10707  N   GLN A 696     160.186 147.299 150.454  1.00  4.880          N  
ATOM  10708  CA  GLN A 696     161.090 146.153 150.331  1.00  4.520          C  
ATOM  10709  C   GLN A 696     161.941 145.875 151.587  1.00  4.240          C  
ATOM  10710  O   GLN A 696     162.893 145.094 151.504  1.00  4.720          O  
ATOM  10711  CB  GLN A 696     162.037 146.327 149.140  1.00  6.470          C  
ATOM  10712  CG  GLN A 696     161.352 146.374 147.803  1.00  6.470          C  
ATOM  10713  CD  GLN A 696     162.333 146.483 146.636  1.00  6.470          C  
ATOM  10714  OE1 GLN A 696     163.547 146.362 146.821  1.00  6.470          O  
ATOM  10715  NE2 GLN A 696     161.812 146.705 145.437  1.00  6.470          N  
ATOM  10716  H   GLN A 696     160.580 148.223 150.577  1.00  5.860          H  
ATOM  10717  HA  GLN A 696     160.485 145.265 150.154  1.00  5.420          H  
ATOM  10718 1HB  GLN A 696     162.597 147.254 149.262  1.00  7.770          H  
ATOM  10719 2HB  GLN A 696     162.757 145.510 149.120  1.00  7.770          H  
ATOM  10720 1HG  GLN A 696     160.739 145.485 147.676  1.00  7.770          H  
ATOM  10721 2HG  GLN A 696     160.738 147.246 147.800  1.00  7.770          H  
ATOM  10722 1HE2 GLN A 696     162.406 146.791 144.627  1.00  7.770          H  
ATOM  10723 2HE2 GLN A 696     160.823 146.802 145.319  1.00  7.770          H  
ATOM  10724  N   THR A 697     161.665 146.542 152.723  1.00  3.780          N  
ATOM  10725  CA  THR A 697     162.508 146.350 153.921  1.00  3.730          C  
ATOM  10726  C   THR A 697     161.783 146.074 155.254  1.00  3.560          C  
ATOM  10727  O   THR A 697     162.400 145.570 156.198  1.00  4.050          O  
ATOM  10728  CB  THR A 697     163.456 147.550 154.141  1.00  5.240          C  
ATOM  10729  OG1 THR A 697     162.694 148.739 154.364  1.00  5.240          O  
ATOM  10730  CG2 THR A 697     164.355 147.751 152.922  1.00  5.240          C  
ATOM  10731  H   THR A 697     160.842 147.140 152.770  1.00  4.540          H  
ATOM  10732  HA  THR A 697     163.140 145.483 153.735  1.00  4.480          H  
ATOM  10733  HB  THR A 697     164.071 147.353 155.016  1.00  6.290          H  
ATOM  10734  HG1 THR A 697     163.255 149.398 154.786  1.00  6.290          H  
ATOM  10735 1HG2 THR A 697     165.027 148.579 153.100  1.00  6.290          H  
ATOM  10736 2HG2 THR A 697     164.936 146.845 152.755  1.00  6.290          H  
ATOM  10737 3HG2 THR A 697     163.756 147.962 152.041  1.00  6.290          H  
ATOM  10738  N   GLY A 698     160.491 146.380 155.341  1.00  3.130          N  
ATOM  10739  CA  GLY A 698     159.727 146.259 156.583  1.00  3.020          C  
ATOM  10740  C   GLY A 698     158.806 147.460 156.676  1.00  2.780          C  
ATOM  10741  O   GLY A 698     159.240 148.586 156.456  1.00  2.920          O  
ATOM  10742  H   GLY A 698     160.019 146.784 154.534  1.00  3.760          H  
ATOM  10743 1HA  GLY A 698     159.149 145.336 156.576  1.00  3.620          H  
ATOM  10744 2HA  GLY A 698     160.401 146.234 157.436  1.00  3.620          H  
ATOM  10745  N   SER A 699     157.552 147.230 157.054  1.00  2.890          N  
ATOM  10746  CA  SER A 699     156.535 148.275 156.989  1.00  3.050          C  
ATOM  10747  C   SER A 699     156.904 149.625 157.587  1.00  2.790          C  
ATOM  10748  O   SER A 699     157.310 149.763 158.746  1.00  2.940          O  
ATOM  10749  CB  SER A 699     155.262 147.795 157.643  1.00  4.210          C  
ATOM  10750  OG  SER A 699     154.298 148.808 157.643  1.00  4.210          O  
ATOM  10751  H   SER A 699     157.279 146.293 157.302  1.00  3.470          H  
ATOM  10752  HA  SER A 699     156.318 148.444 155.933  1.00  3.660          H  
ATOM  10753 1HB  SER A 699     154.882 146.925 157.109  1.00  5.050          H  
ATOM  10754 2HB  SER A 699     155.470 147.490 158.667  1.00  5.050          H  
ATOM  10755  HG  SER A 699     153.508 148.425 158.035  1.00  5.050          H  
ATOM  10756  N   PHE A 700     156.729 150.613 156.720  1.00  2.620          N  
ATOM  10757  CA  PHE A 700     156.947 152.039 156.888  1.00  2.510          C  
ATOM  10758  C   PHE A 700     156.296 152.733 155.711  1.00  2.400          C  
ATOM  10759  O   PHE A 700     156.666 152.467 154.570  1.00  2.540          O  
ATOM  10760  CB  PHE A 700     158.451 152.326 156.947  1.00  3.560          C  
ATOM  10761  CG  PHE A 700     158.842 153.770 156.903  1.00  3.560          C  
ATOM  10762  CD1 PHE A 700     158.614 154.636 157.958  1.00  3.560          C  
ATOM  10763  CD2 PHE A 700     159.490 154.254 155.772  1.00  3.560          C  
ATOM  10764  CE1 PHE A 700     159.017 155.955 157.870  1.00  3.560          C  
ATOM  10765  CE2 PHE A 700     159.890 155.544 155.691  1.00  3.560          C  
ATOM  10766  CZ  PHE A 700     159.654 156.400 156.736  1.00  3.560          C  
ATOM  10767  H   PHE A 700     156.394 150.312 155.819  1.00  3.140          H  
ATOM  10768  HA  PHE A 700     156.470 152.369 157.810  1.00  3.010          H  
ATOM  10769 1HB  PHE A 700     158.851 151.900 157.869  1.00  4.270          H  
ATOM  10770 2HB  PHE A 700     158.950 151.820 156.140  1.00  4.270          H  
ATOM  10771  HD1 PHE A 700     158.115 154.272 158.858  1.00  4.270          H  
ATOM  10772  HD2 PHE A 700     159.688 153.586 154.943  1.00  4.270          H  
ATOM  10773  HE1 PHE A 700     158.837 156.639 158.699  1.00  4.270          H  
ATOM  10774  HE2 PHE A 700     160.401 155.898 154.791  1.00  4.270          H  
ATOM  10775  HZ  PHE A 700     159.977 157.431 156.661  1.00  4.270          H  
ATOM  10776  N   VAL A 701     155.321 153.603 155.924  1.00  2.380          N  
ATOM  10777  CA  VAL A 701     154.706 154.194 154.742  1.00  2.420          C  
ATOM  10778  C   VAL A 701     154.662 155.703 154.740  1.00  2.080          C  
ATOM  10779  O   VAL A 701     154.150 156.342 155.658  1.00  2.360          O  
ATOM  10780  CB  VAL A 701     153.288 153.613 154.490  1.00  3.370          C  
ATOM  10781  CG1 VAL A 701     152.639 154.282 153.247  1.00  3.370          C  
ATOM  10782  CG2 VAL A 701     153.393 152.094 154.257  1.00  3.370          C  
ATOM  10783  H   VAL A 701     155.016 153.841 156.859  1.00  2.860          H  
ATOM  10784  HA  VAL A 701     155.302 153.922 153.882  1.00  2.900          H  
ATOM  10785  HB  VAL A 701     152.651 153.814 155.351  1.00  4.050          H  
ATOM  10786 1HG1 VAL A 701     151.647 153.861 153.085  1.00  4.050          H  
ATOM  10787 2HG1 VAL A 701     152.535 155.351 153.407  1.00  4.050          H  
ATOM  10788 3HG1 VAL A 701     153.250 154.105 152.363  1.00  4.050          H  
ATOM  10789 1HG2 VAL A 701     152.402 151.684 154.079  1.00  4.050          H  
ATOM  10790 2HG2 VAL A 701     154.027 151.898 153.392  1.00  4.050          H  
ATOM  10791 3HG2 VAL A 701     153.820 151.613 155.131  1.00  4.050          H  
ATOM  10792  N   ARG A 702     155.180 156.232 153.647  1.00  1.760          N  
ATOM  10793  CA  ARG A 702     155.253 157.637 153.310  1.00  1.660          C  
ATOM  10794  C   ARG A 702     154.653 157.769 151.927  1.00  1.500          C  
ATOM  10795  O   ARG A 702     155.372 157.912 150.941  1.00  1.910          O  
ATOM  10796  CB  ARG A 702     156.692 158.114 153.262  1.00  2.360          C  
ATOM  10797  CG  ARG A 702     157.499 157.939 154.537  1.00  2.360          C  
ATOM  10798  CD  ARG A 702     156.988 158.742 155.636  1.00  2.360          C  
ATOM  10799  NE  ARG A 702     157.005 160.140 155.291  1.00  2.360          N  
ATOM  10800  CZ  ARG A 702     156.457 161.126 156.009  1.00  2.360          C  
ATOM  10801  NH1 ARG A 702     155.863 160.908 157.155  1.00  2.360          N  
ATOM  10802  NH2 ARG A 702     156.489 162.350 155.570  1.00  2.360          N  
ATOM  10803  H   ARG A 702     155.559 155.579 152.978  1.00  2.110          H  
ATOM  10804  HA  ARG A 702     154.663 158.227 154.011  1.00  1.990          H  
ATOM  10805 1HB  ARG A 702     157.219 157.565 152.488  1.00  2.840          H  
ATOM  10806 2HB  ARG A 702     156.715 159.160 152.974  1.00  2.840          H  
ATOM  10807 1HG  ARG A 702     157.462 156.896 154.829  1.00  2.840          H  
ATOM  10808 2HG  ARG A 702     158.525 158.220 154.354  1.00  2.840          H  
ATOM  10809 1HD  ARG A 702     155.972 158.446 155.873  1.00  2.840          H  
ATOM  10810 2HD  ARG A 702     157.613 158.592 156.506  1.00  2.840          H  
ATOM  10811  HE  ARG A 702     157.441 160.395 154.415  1.00  2.840          H  
ATOM  10812 1HH1 ARG A 702     155.795 159.985 157.548  1.00  2.840          H  
ATOM  10813 2HH1 ARG A 702     155.470 161.733 157.625  1.00  2.840          H  
ATOM  10814 1HH2 ARG A 702     156.918 162.585 154.681  1.00  2.840          H  
ATOM  10815 2HH2 ARG A 702     156.030 163.073 156.142  1.00  2.840          H  
ATOM  10816  N   ASP A 703     153.343 157.631 151.834  1.00  1.220          N  
ATOM  10817  CA  ASP A 703     152.705 157.623 150.538  1.00  1.220          C  
ATOM  10818  C   ASP A 703     152.383 159.004 149.990  1.00  1.230          C  
ATOM  10819  O   ASP A 703     152.607 160.024 150.645  1.00  1.580          O  
ATOM  10820  CB  ASP A 703     151.478 156.699 150.600  1.00  1.710          C  
ATOM  10821  CG  ASP A 703     150.418 157.085 151.652  1.00  1.710          C  
ATOM  10822  OD1 ASP A 703     150.553 158.097 152.278  1.00  1.710          O  
ATOM  10823  OD2 ASP A 703     149.473 156.323 151.829  1.00  1.710          O  
ATOM  10824  H   ASP A 703     152.765 157.561 152.669  1.00  1.460          H  
ATOM  10825  HA  ASP A 703     153.398 157.159 149.834  1.00  1.460          H  
ATOM  10826 1HB  ASP A 703     150.986 156.705 149.634  1.00  2.050          H  
ATOM  10827 2HB  ASP A 703     151.800 155.682 150.782  1.00  2.050          H  
ATOM  10828  N   TYR A 704     151.839 159.010 148.776  1.00  1.280          N  
ATOM  10829  CA  TYR A 704     151.447 160.212 148.056  1.00  1.380          C  
ATOM  10830  C   TYR A 704     150.205 159.930 147.228  1.00  1.410          C  
ATOM  10831  O   TYR A 704     149.701 158.799 147.214  1.00  1.570          O  
ATOM  10832  CB  TYR A 704     152.584 160.756 147.181  1.00  1.890          C  
ATOM  10833  CG  TYR A 704     153.776 161.292 147.973  1.00  1.890          C  
ATOM  10834  CD1 TYR A 704     154.956 160.574 148.193  1.00  1.890          C  
ATOM  10835  CD2 TYR A 704     153.630 162.540 148.526  1.00  1.890          C  
ATOM  10836  CE1 TYR A 704     155.970 161.151 148.959  1.00  1.890          C  
ATOM  10837  CE2 TYR A 704     154.607 163.103 149.282  1.00  1.890          C  
ATOM  10838  CZ  TYR A 704     155.778 162.429 149.503  1.00  1.890          C  
ATOM  10839  OH  TYR A 704     156.744 163.011 150.298  1.00  1.890          O  
ATOM  10840  H   TYR A 704     151.699 158.121 148.321  1.00  1.540          H  
ATOM  10841  HA  TYR A 704     151.211 160.993 148.775  1.00  1.660          H  
ATOM  10842 1HB  TYR A 704     152.933 159.978 146.509  1.00  2.270          H  
ATOM  10843 2HB  TYR A 704     152.199 161.564 146.568  1.00  2.270          H  
ATOM  10844  HD1 TYR A 704     155.092 159.581 147.783  1.00  2.270          H  
ATOM  10845  HD2 TYR A 704     152.712 163.070 148.358  1.00  2.270          H  
ATOM  10846  HE1 TYR A 704     156.893 160.604 149.145  1.00  2.270          H  
ATOM  10847  HE2 TYR A 704     154.456 164.093 149.719  1.00  2.270          H  
ATOM  10848  HH  TYR A 704     156.294 163.646 150.922  1.00  2.270          H  
ATOM  10849  N   LEU A 705     149.691 160.945 146.558  1.00  1.650          N  
ATOM  10850  CA  LEU A 705     148.506 160.738 145.763  1.00  2.060          C  
ATOM  10851  C   LEU A 705     148.795 160.624 144.275  1.00  1.960          C  
ATOM  10852  O   LEU A 705     149.814 161.104 143.752  1.00  1.780          O  
ATOM  10853  CB  LEU A 705     147.508 161.860 146.039  1.00  2.720          C  
ATOM  10854  CG  LEU A 705     147.081 162.045 147.539  1.00  2.720          C  
ATOM  10855  CD1 LEU A 705     146.178 163.213 147.621  1.00  2.720          C  
ATOM  10856  CD2 LEU A 705     146.389 160.777 148.086  1.00  2.720          C  
ATOM  10857  H   LEU A 705     150.091 161.895 146.615  1.00  1.980          H  
ATOM  10858  HA  LEU A 705     148.050 159.802 146.058  1.00  2.470          H  
ATOM  10859 1HB  LEU A 705     147.947 162.801 145.691  1.00  3.260          H  
ATOM  10860 2HB  LEU A 705     146.606 161.663 145.454  1.00  3.260          H  
ATOM  10861  HG  LEU A 705     147.962 162.264 148.148  1.00  3.260          H  
ATOM  10862 1HD1 LEU A 705     145.896 163.356 148.642  1.00  3.260          H  
ATOM  10863 2HD1 LEU A 705     146.706 164.098 147.253  1.00  3.260          H  
ATOM  10864 3HD1 LEU A 705     145.294 163.038 147.018  1.00  3.260          H  
ATOM  10865 1HD2 LEU A 705     146.092 160.939 149.125  1.00  3.260          H  
ATOM  10866 2HD2 LEU A 705     145.512 160.552 147.491  1.00  3.260          H  
ATOM  10867 3HD2 LEU A 705     147.072 159.940 148.045  1.00  3.260          H  
ATOM  10868  N   LEU A 706     147.866 159.999 143.584  1.00  2.120          N  
ATOM  10869  CA  LEU A 706     147.981 159.869 142.150  1.00  2.060          C  
ATOM  10870  C   LEU A 706     148.038 161.250 141.545  1.00  1.760          C  
ATOM  10871  O   LEU A 706     147.303 162.144 141.957  1.00  1.800          O  
ATOM  10872  CB  LEU A 706     146.767 159.126 141.558  1.00  2.910          C  
ATOM  10873  CG  LEU A 706     146.590 157.638 141.920  1.00  2.910          C  
ATOM  10874  CD1 LEU A 706     145.246 157.139 141.370  1.00  2.910          C  
ATOM  10875  CD2 LEU A 706     147.724 156.824 141.326  1.00  2.910          C  
ATOM  10876  H   LEU A 706     147.068 159.607 144.091  1.00  2.540          H  
ATOM  10877  HA  LEU A 706     148.909 159.356 141.910  1.00  2.470          H  
ATOM  10878 1HB  LEU A 706     145.867 159.643 141.888  1.00  3.490          H  
ATOM  10879 2HB  LEU A 706     146.819 159.198 140.474  1.00  3.490          H  
ATOM  10880  HG  LEU A 706     146.583 157.525 143.000  1.00  3.490          H  
ATOM  10881 1HD1 LEU A 706     145.110 156.091 141.635  1.00  3.490          H  
ATOM  10882 2HD1 LEU A 706     144.426 157.711 141.781  1.00  3.490          H  
ATOM  10883 3HD1 LEU A 706     145.233 157.240 140.289  1.00  3.490          H  
ATOM  10884 1HD2 LEU A 706     147.585 155.775 141.582  1.00  3.490          H  
ATOM  10885 2HD2 LEU A 706     147.726 156.931 140.242  1.00  3.490          H  
ATOM  10886 3HD2 LEU A 706     148.675 157.159 141.714  1.00  3.490          H  
ATOM  10887  N   GLN A 707     148.848 161.381 140.499  1.00  1.750          N  
ATOM  10888  CA  GLN A 707     149.076 162.602 139.721  1.00  1.640          C  
ATOM  10889  C   GLN A 707     150.036 163.605 140.368  1.00  1.430          C  
ATOM  10890  O   GLN A 707     150.265 164.686 139.830  1.00  1.520          O  
ATOM  10891  CB  GLN A 707     147.754 163.270 139.328  1.00  2.340          C  
ATOM  10892  CG  GLN A 707     146.855 162.347 138.535  1.00  2.340          C  
ATOM  10893  CD  GLN A 707     147.498 161.938 137.244  1.00  2.340          C  
ATOM  10894  OE1 GLN A 707     147.915 162.771 136.432  1.00  2.340          O  
ATOM  10895  NE2 GLN A 707     147.612 160.638 137.049  1.00  2.340          N  
ATOM  10896  H   GLN A 707     149.435 160.581 140.244  1.00  2.100          H  
ATOM  10897  HA  GLN A 707     149.544 162.304 138.785  1.00  1.970          H  
ATOM  10898 1HB  GLN A 707     147.218 163.663 140.183  1.00  2.810          H  
ATOM  10899 2HB  GLN A 707     147.964 164.124 138.682  1.00  2.810          H  
ATOM  10900 1HG  GLN A 707     146.647 161.455 139.109  1.00  2.810          H  
ATOM  10901 2HG  GLN A 707     145.939 162.839 138.323  1.00  2.810          H  
ATOM  10902 1HE2 GLN A 707     148.059 160.287 136.200  1.00  2.810          H  
ATOM  10903 2HE2 GLN A 707     147.271 159.997 137.735  1.00  2.810          H  
ATOM  10904  N   LEU A 708     150.780 163.139 141.390  1.00  1.440          N  
ATOM  10905  CA  LEU A 708     151.970 163.854 141.894  1.00  1.300          C  
ATOM  10906  C   LEU A 708     153.125 163.440 140.982  1.00  1.430          C  
ATOM  10907  O   LEU A 708     154.225 164.009 141.016  1.00  1.910          O  
ATOM  10908  CB  LEU A 708     152.356 163.475 143.333  1.00  1.880          C  
ATOM  10909  CG  LEU A 708     153.662 164.213 143.961  1.00  1.880          C  
ATOM  10910  CD1 LEU A 708     153.469 165.746 144.011  1.00  1.880          C  
ATOM  10911  CD2 LEU A 708     153.926 163.640 145.327  1.00  1.880          C  
ATOM  10912  H   LEU A 708     150.482 162.285 141.881  1.00  1.730          H  
ATOM  10913  HA  LEU A 708     151.802 164.925 141.813  1.00  1.560          H  
ATOM  10914 1HB  LEU A 708     151.504 163.685 143.975  1.00  2.250          H  
ATOM  10915 2HB  LEU A 708     152.530 162.401 143.365  1.00  2.250          H  
ATOM  10916  HG  LEU A 708     154.531 164.014 143.350  1.00  2.250          H  
ATOM  10917 1HD1 LEU A 708     154.354 166.210 144.432  1.00  2.250          H  
ATOM  10918 2HD1 LEU A 708     153.315 166.135 143.011  1.00  2.250          H  
ATOM  10919 3HD1 LEU A 708     152.606 165.988 144.628  1.00  2.250          H  
ATOM  10920 1HD2 LEU A 708     154.806 164.091 145.760  1.00  2.250          H  
ATOM  10921 2HD2 LEU A 708     153.076 163.827 145.962  1.00  2.250          H  
ATOM  10922 3HD2 LEU A 708     154.083 162.569 145.237  1.00  2.250          H  
ATOM  10923  N   ASN A 709     152.788 162.468 140.125  1.00  1.360          N  
ATOM  10924  CA  ASN A 709     153.562 161.669 139.201  1.00  1.420          C  
ATOM  10925  C   ASN A 709     154.710 162.403 138.552  1.00  1.350          C  
ATOM  10926  O   ASN A 709     155.716 161.790 138.224  1.00  1.430          O  
ATOM  10927  CB  ASN A 709     152.662 161.183 138.075  1.00  1.960          C  
ATOM  10928  CG  ASN A 709     151.534 160.248 138.500  1.00  1.960          C  
ATOM  10929  OD1 ASN A 709     151.291 159.927 139.681  1.00  1.960          O  
ATOM  10930  ND2 ASN A 709     150.837 159.768 137.518  1.00  1.960          N  
ATOM  10931  H   ASN A 709     151.834 162.173 140.222  1.00  1.630          H  
ATOM  10932  HA  ASN A 709     153.959 160.815 139.742  1.00  1.700          H  
ATOM  10933 1HB  ASN A 709     152.218 162.050 137.580  1.00  2.360          H  
ATOM  10934 2HB  ASN A 709     153.273 160.669 137.332  1.00  2.360          H  
ATOM  10935 1HD2 ASN A 709     150.099 159.116 137.694  1.00  2.360          H  
ATOM  10936 2HD2 ASN A 709     151.052 160.032 136.576  1.00  2.360          H  
ATOM  10937  N   VAL A 710     154.581 163.691 138.300  1.00  1.330          N  
ATOM  10938  CA  VAL A 710     155.637 164.391 137.601  1.00  1.310          C  
ATOM  10939  C   VAL A 710     156.948 164.278 138.359  1.00  1.280          C  
ATOM  10940  O   VAL A 710     158.003 164.146 137.730  1.00  1.330          O  
ATOM  10941  CB  VAL A 710     155.273 165.875 137.389  1.00  1.840          C  
ATOM  10942  CG1 VAL A 710     156.492 166.662 136.850  1.00  1.840          C  
ATOM  10943  CG2 VAL A 710     154.116 165.960 136.397  1.00  1.840          C  
ATOM  10944  H   VAL A 710     153.746 164.177 138.604  1.00  1.600          H  
ATOM  10945  HA  VAL A 710     155.760 163.929 136.623  1.00  1.570          H  
ATOM  10946  HB  VAL A 710     154.978 166.318 138.341  1.00  2.210          H  
ATOM  10947 1HG1 VAL A 710     156.214 167.701 136.702  1.00  2.210          H  
ATOM  10948 2HG1 VAL A 710     157.314 166.618 137.560  1.00  2.210          H  
ATOM  10949 3HG1 VAL A 710     156.812 166.231 135.899  1.00  2.210          H  
ATOM  10950 1HG2 VAL A 710     153.844 166.992 136.242  1.00  2.210          H  
ATOM  10951 2HG2 VAL A 710     154.422 165.522 135.458  1.00  2.210          H  
ATOM  10952 3HG2 VAL A 710     153.258 165.416 136.787  1.00  2.210          H  
ATOM  10953  N   ALA A 711     156.903 164.412 139.689  1.00  1.230          N  
ATOM  10954  CA  ALA A 711     158.133 164.364 140.460  1.00  1.210          C  
ATOM  10955  C   ALA A 711     158.799 162.975 140.397  1.00  1.220          C  
ATOM  10956  O   ALA A 711     159.940 162.909 139.945  1.00  1.220          O  
ATOM  10957  CB  ALA A 711     157.883 164.829 141.883  1.00  1.700          C  
ATOM  10958  H   ALA A 711     155.991 164.486 140.148  1.00  1.480          H  
ATOM  10959  HA  ALA A 711     158.828 165.069 140.017  1.00  1.450          H  
ATOM  10960 1HB  ALA A 711     158.825 164.847 142.428  1.00  2.040          H  
ATOM  10961 2HB  ALA A 711     157.488 165.814 141.823  1.00  2.040          H  
ATOM  10962 3HB  ALA A 711     157.188 164.232 142.416  1.00  2.040          H  
ATOM  10963  N   PRO A 712     158.172 161.840 140.798  1.00  1.260          N  
ATOM  10964  CA  PRO A 712     158.779 160.528 140.679  1.00  1.300          C  
ATOM  10965  C   PRO A 712     159.073 160.139 139.230  1.00  1.280          C  
ATOM  10966  O   PRO A 712     160.005 159.385 138.976  1.00  1.310          O  
ATOM  10967  CB  PRO A 712     157.744 159.623 141.356  1.00  1.950          C  
ATOM  10968  CG  PRO A 712     156.468 160.385 141.333  1.00  1.950          C  
ATOM  10969  CD  PRO A 712     156.866 161.818 141.481  1.00  1.950          C  
ATOM  10970  HA  PRO A 712     159.708 160.507 141.252  1.00  1.560          H  
ATOM  10971 1HB  PRO A 712     157.660 158.690 140.792  1.00  2.340          H  
ATOM  10972 2HB  PRO A 712     158.070 159.361 142.355  1.00  2.340          H  
ATOM  10973 1HG  PRO A 712     155.982 160.181 140.381  1.00  2.340          H  
ATOM  10974 2HG  PRO A 712     155.785 160.033 142.123  1.00  2.340          H  
ATOM  10975 1HD  PRO A 712     156.126 162.428 141.016  1.00  2.340          H  
ATOM  10976 2HD  PRO A 712     156.983 162.046 142.546  1.00  2.340          H  
ATOM  10977  N   ASP A 713     158.354 160.725 138.264  1.00  1.260          N  
ATOM  10978  CA  ASP A 713     158.616 160.448 136.866  1.00  1.260          C  
ATOM  10979  C   ASP A 713     159.973 161.009 136.449  1.00  1.270          C  
ATOM  10980  O   ASP A 713     160.792 160.280 135.870  1.00  1.290          O  
ATOM  10981  CB  ASP A 713     157.512 161.019 135.964  1.00  1.760          C  
ATOM  10982  CG  ASP A 713     157.668 160.680 134.468  1.00  1.760          C  
ATOM  10983  OD1 ASP A 713     157.529 159.531 134.106  1.00  1.760          O  
ATOM  10984  OD2 ASP A 713     157.964 161.579 133.700  1.00  1.760          O  
ATOM  10985  H   ASP A 713     157.534 161.304 138.459  1.00  1.510          H  
ATOM  10986  HA  ASP A 713     158.632 159.369 136.743  1.00  1.510          H  
ATOM  10987 1HB  ASP A 713     156.555 160.624 136.294  1.00  2.120          H  
ATOM  10988 2HB  ASP A 713     157.475 162.100 136.088  1.00  2.120          H  
ATOM  10989  N   ARG A 714     160.189 162.310 136.692  1.00  1.270          N  
ATOM  10990  CA  ARG A 714     161.430 162.972 136.297  1.00  1.290          C  
ATOM  10991  C   ARG A 714     162.639 162.601 137.171  1.00  1.310          C  
ATOM  10992  O   ARG A 714     163.776 162.673 136.705  1.00  1.340          O  
ATOM  10993  CB  ARG A 714     161.246 164.482 136.307  1.00  1.800          C  
ATOM  10994  CG  ARG A 714     161.100 165.096 137.676  1.00  1.800          C  
ATOM  10995  CD  ARG A 714     160.704 166.496 137.619  1.00  1.800          C  
ATOM  10996  NE  ARG A 714     160.589 167.058 138.954  1.00  1.800          N  
ATOM  10997  CZ  ARG A 714     160.077 168.264 139.250  1.00  1.800          C  
ATOM  10998  NH1 ARG A 714     159.613 169.048 138.299  1.00  1.800          N  
ATOM  10999  NH2 ARG A 714     160.047 168.664 140.505  1.00  1.800          N  
ATOM  11000  H   ARG A 714     159.445 162.853 137.141  1.00  1.520          H  
ATOM  11001  HA  ARG A 714     161.649 162.671 135.274  1.00  1.550          H  
ATOM  11002 1HB  ARG A 714     162.086 164.961 135.807  1.00  2.160          H  
ATOM  11003 2HB  ARG A 714     160.343 164.728 135.751  1.00  2.160          H  
ATOM  11004 1HG  ARG A 714     160.359 164.568 138.224  1.00  2.160          H  
ATOM  11005 2HG  ARG A 714     162.044 165.044 138.214  1.00  2.160          H  
ATOM  11006 1HD  ARG A 714     161.449 167.064 137.064  1.00  2.160          H  
ATOM  11007 2HD  ARG A 714     159.737 166.567 137.125  1.00  2.160          H  
ATOM  11008  HE  ARG A 714     160.935 166.497 139.723  1.00  2.160          H  
ATOM  11009 1HH1 ARG A 714     159.638 168.746 137.337  1.00  2.160          H  
ATOM  11010 2HH1 ARG A 714     159.236 169.956 138.531  1.00  2.160          H  
ATOM  11011 1HH2 ARG A 714     160.407 168.060 141.232  1.00  2.160          H  
ATOM  11012 2HH2 ARG A 714     159.667 169.571 140.737  1.00  2.160          H  
ATOM  11013  N   LEU A 715     162.423 162.238 138.438  1.00  1.320          N  
ATOM  11014  CA  LEU A 715     163.547 161.885 139.300  1.00  1.360          C  
ATOM  11015  C   LEU A 715     164.355 160.702 138.767  1.00  1.430          C  
ATOM  11016  O   LEU A 715     163.806 159.659 138.420  1.00  1.590          O  
ATOM  11017  CB  LEU A 715     163.042 161.563 140.722  1.00  1.890          C  
ATOM  11018  CG  LEU A 715     162.580 162.776 141.627  1.00  1.890          C  
ATOM  11019  CD1 LEU A 715     161.838 162.246 142.872  1.00  1.890          C  
ATOM  11020  CD2 LEU A 715     163.802 163.572 142.074  1.00  1.890          C  
ATOM  11021  H   LEU A 715     161.472 162.233 138.821  1.00  1.580          H  
ATOM  11022  HA  LEU A 715     164.212 162.741 139.338  1.00  1.630          H  
ATOM  11023 1HB  LEU A 715     162.185 160.895 140.621  1.00  2.270          H  
ATOM  11024 2HB  LEU A 715     163.819 161.026 141.236  1.00  2.270          H  
ATOM  11025  HG  LEU A 715     161.925 163.425 141.073  1.00  2.270          H  
ATOM  11026 1HD1 LEU A 715     161.528 163.086 143.493  1.00  2.270          H  
ATOM  11027 2HD1 LEU A 715     160.972 161.698 142.572  1.00  2.270          H  
ATOM  11028 3HD1 LEU A 715     162.483 161.600 143.442  1.00  2.270          H  
ATOM  11029 1HD2 LEU A 715     163.481 164.402 142.703  1.00  2.270          H  
ATOM  11030 2HD2 LEU A 715     164.470 162.929 142.640  1.00  2.270          H  
ATOM  11031 3HD2 LEU A 715     164.329 163.969 141.215  1.00  2.270          H  
ATOM  11032  N   VAL A 716     165.684 160.864 138.759  1.00  1.540          N  
ATOM  11033  CA  VAL A 716     166.596 159.814 138.299  1.00  1.690          C  
ATOM  11034  C   VAL A 716     167.329 159.141 139.448  1.00  1.670          C  
ATOM  11035  O   VAL A 716     167.313 157.925 139.566  1.00  1.790          O  
ATOM  11036  CB  VAL A 716     167.624 160.379 137.292  1.00  2.310          C  
ATOM  11037  CG1 VAL A 716     168.642 159.289 136.884  1.00  2.310          C  
ATOM  11038  CG2 VAL A 716     166.878 160.876 136.059  1.00  2.310          C  
ATOM  11039  H   VAL A 716     166.050 161.758 139.048  1.00  1.850          H  
ATOM  11040  HA  VAL A 716     166.005 159.054 137.783  1.00  2.030          H  
ATOM  11041  HB  VAL A 716     168.171 161.198 137.750  1.00  2.770          H  
ATOM  11042 1HG1 VAL A 716     169.351 159.702 136.168  1.00  2.770          H  
ATOM  11043 2HG1 VAL A 716     169.187 158.924 137.746  1.00  2.770          H  
ATOM  11044 3HG1 VAL A 716     168.109 158.464 136.423  1.00  2.770          H  
ATOM  11045 1HG2 VAL A 716     167.587 161.282 135.339  1.00  2.770          H  
ATOM  11046 2HG2 VAL A 716     166.337 160.043 135.600  1.00  2.770          H  
ATOM  11047 3HG2 VAL A 716     166.167 161.652 136.341  1.00  2.770          H  
ATOM  11048  N   ALA A 717     168.024 159.907 140.287  1.00  1.620          N  
ATOM  11049  CA  ALA A 717     168.732 159.251 141.381  1.00  1.680          C  
ATOM  11050  C   ALA A 717     167.743 158.529 142.292  1.00  1.650          C  
ATOM  11051  O   ALA A 717     167.973 157.404 142.739  1.00  1.700          O  
ATOM  11052  CB  ALA A 717     169.537 160.266 142.175  1.00  2.330          C  
ATOM  11053  H   ALA A 717     168.059 160.907 140.169  1.00  1.940          H  
ATOM  11054  HA  ALA A 717     169.402 158.504 140.961  1.00  2.020          H  
ATOM  11055 1HB  ALA A 717     170.071 159.755 142.978  1.00  2.790          H  
ATOM  11056 2HB  ALA A 717     170.253 160.757 141.521  1.00  2.790          H  
ATOM  11057 3HB  ALA A 717     168.870 161.009 142.601  1.00  2.790          H  
ATOM  11058  N   LEU A 718     166.589 159.153 142.501  1.00  1.600          N  
ATOM  11059  CA  LEU A 718     165.553 158.623 143.372  1.00  1.610          C  
ATOM  11060  C   LEU A 718     164.598 157.664 142.644  1.00  1.560          C  
ATOM  11061  O   LEU A 718     163.370 157.826 142.686  1.00  1.570          O  
ATOM  11062  CB  LEU A 718     164.773 159.788 144.003  1.00  2.250          C  
ATOM  11063  CG  LEU A 718     165.399 160.489 145.251  1.00  2.250          C  
ATOM  11064  CD1 LEU A 718     166.679 161.241 144.890  1.00  2.250          C  
ATOM  11065  CD2 LEU A 718     164.376 161.452 145.820  1.00  2.250          C  
ATOM  11066  H   LEU A 718     166.468 160.052 142.069  1.00  1.920          H  
ATOM  11067  HA  LEU A 718     166.041 158.067 144.172  1.00  1.930          H  
ATOM  11068 1HB  LEU A 718     164.658 160.545 143.256  1.00  2.700          H  
ATOM  11069 2HB  LEU A 718     163.791 159.443 144.287  1.00  2.700          H  
ATOM  11070  HG  LEU A 718     165.647 159.742 145.993  1.00  2.700          H  
ATOM  11071 1HD1 LEU A 718     167.076 161.720 145.785  1.00  2.700          H  
ATOM  11072 2HD1 LEU A 718     167.420 160.558 144.514  1.00  2.700          H  
ATOM  11073 3HD1 LEU A 718     166.464 162.001 144.141  1.00  2.700          H  
ATOM  11074 1HD2 LEU A 718     164.777 161.947 146.703  1.00  2.700          H  
ATOM  11075 2HD2 LEU A 718     164.122 162.203 145.080  1.00  2.700          H  
ATOM  11076 3HD2 LEU A 718     163.501 160.897 146.090  1.00  2.700          H  
ATOM  11077  N   ASN A 719     165.177 156.614 142.060  1.00  1.560          N  
ATOM  11078  CA  ASN A 719     164.404 155.579 141.370  1.00  1.540          C  
ATOM  11079  C   ASN A 719     163.605 154.758 142.362  1.00  1.540          C  
ATOM  11080  O   ASN A 719     162.520 154.265 142.038  1.00  1.490          O  
ATOM  11081  CB  ASN A 719     165.299 154.678 140.547  1.00  2.160          C  
ATOM  11082  CG  ASN A 719     165.744 155.290 139.260  1.00  2.160          C  
ATOM  11083  OD1 ASN A 719     165.026 156.086 138.640  1.00  2.160          O  
ATOM  11084  ND2 ASN A 719     166.923 154.928 138.839  1.00  2.160          N  
ATOM  11085  H   ASN A 719     166.202 156.581 142.106  1.00  1.870          H  
ATOM  11086  HA  ASN A 719     163.691 156.065 140.701  1.00  1.850          H  
ATOM  11087 1HB  ASN A 719     166.184 154.431 141.132  1.00  2.600          H  
ATOM  11088 2HB  ASN A 719     164.779 153.746 140.334  1.00  2.600          H  
ATOM  11089 1HD2 ASN A 719     167.282 155.306 137.987  1.00  2.600          H  
ATOM  11090 2HD2 ASN A 719     167.472 154.285 139.370  1.00  2.600          H  
ATOM  11091  N   THR A 720     164.156 154.620 143.568  1.00  1.660          N  
ATOM  11092  CA  THR A 720     163.553 153.890 144.661  1.00  1.760          C  
ATOM  11093  C   THR A 720     162.253 154.572 145.070  1.00  1.680          C  
ATOM  11094  O   THR A 720     161.237 153.910 145.300  1.00  1.660          O  
ATOM  11095  CB  THR A 720     164.541 153.822 145.843  1.00  2.420          C  
ATOM  11096  OG1 THR A 720     165.740 153.141 145.427  1.00  2.420          O  
ATOM  11097  CG2 THR A 720     163.938 153.054 146.945  1.00  2.420          C  
ATOM  11098  H   THR A 720     165.075 155.005 143.735  1.00  1.990          H  
ATOM  11099  HA  THR A 720     163.322 152.876 144.329  1.00  2.110          H  
ATOM  11100  HB  THR A 720     164.787 154.827 146.183  1.00  2.910          H  
ATOM  11101  HG1 THR A 720     166.402 153.169 146.143  1.00  2.910          H  
ATOM  11102 1HG2 THR A 720     164.633 152.991 147.777  1.00  2.910          H  
ATOM  11103 2HG2 THR A 720     163.028 153.532 147.270  1.00  2.910          H  
ATOM  11104 3HG2 THR A 720     163.721 152.064 146.578  1.00  2.910          H  
ATOM  11105  N   LEU A 721     162.285 155.911 145.169  1.00  1.670          N  
ATOM  11106  CA  LEU A 721     161.097 156.664 145.547  1.00  1.650          C  
ATOM  11107  C   LEU A 721     160.018 156.374 144.536  1.00  1.470          C  
ATOM  11108  O   LEU A 721     158.883 156.080 144.909  1.00  1.480          O  
ATOM  11109  CB  LEU A 721     161.366 158.185 145.640  1.00  2.320          C  
ATOM  11110  CG  LEU A 721     160.164 159.090 146.193  1.00  2.320          C  
ATOM  11111  CD1 LEU A 721     160.734 160.330 146.880  1.00  2.320          C  
ATOM  11112  CD2 LEU A 721     159.229 159.549 145.031  1.00  2.320          C  
ATOM  11113  H   LEU A 721     163.146 156.396 144.963  1.00  2.000          H  
ATOM  11114  HA  LEU A 721     160.749 156.316 146.517  1.00  1.980          H  
ATOM  11115 1HB  LEU A 721     162.231 158.346 146.280  1.00  2.780          H  
ATOM  11116 2HB  LEU A 721     161.608 158.544 144.641  1.00  2.780          H  
ATOM  11117  HG  LEU A 721     159.591 158.519 146.929  1.00  2.780          H  
ATOM  11118 1HD1 LEU A 721     159.916 160.938 147.275  1.00  2.780          H  
ATOM  11119 2HD1 LEU A 721     161.386 160.027 147.699  1.00  2.780          H  
ATOM  11120 3HD1 LEU A 721     161.294 160.916 146.162  1.00  2.780          H  
ATOM  11121 1HD2 LEU A 721     158.429 160.168 145.436  1.00  2.780          H  
ATOM  11122 2HD2 LEU A 721     159.802 160.127 144.307  1.00  2.780          H  
ATOM  11123 3HD2 LEU A 721     158.782 158.708 144.532  1.00  2.780          H  
ATOM  11124  N   ASP A 722     160.342 156.467 143.239  1.00  1.380          N  
ATOM  11125  CA  ASP A 722     159.327 156.210 142.222  1.00  1.330          C  
ATOM  11126  C   ASP A 722     158.718 154.817 142.345  1.00  1.320          C  
ATOM  11127  O   ASP A 722     157.490 154.672 142.396  1.00  1.320          O  
ATOM  11128  CB  ASP A 722     159.911 156.397 140.816  1.00  1.880          C  
ATOM  11129  CG  ASP A 722     158.912 156.097 139.658  1.00  1.880          C  
ATOM  11130  OD1 ASP A 722     157.885 156.717 139.564  1.00  1.880          O  
ATOM  11131  OD2 ASP A 722     159.219 155.215 138.891  1.00  1.880          O  
ATOM  11132  H   ASP A 722     161.292 156.740 142.963  1.00  1.660          H  
ATOM  11133  HA  ASP A 722     158.530 156.934 142.356  1.00  1.600          H  
ATOM  11134 1HB  ASP A 722     160.267 157.426 140.707  1.00  2.260          H  
ATOM  11135 2HB  ASP A 722     160.781 155.751 140.699  1.00  2.260          H  
ATOM  11136  N   GLU A 723     159.556 153.776 142.421  1.00  1.400          N  
ATOM  11137  CA  GLU A 723     159.004 152.425 142.476  1.00  1.490          C  
ATOM  11138  C   GLU A 723     158.071 152.217 143.649  1.00  1.480          C  
ATOM  11139  O   GLU A 723     156.972 151.657 143.492  1.00  1.520          O  
ATOM  11140  CB  GLU A 723     160.107 151.358 142.581  1.00  2.050          C  
ATOM  11141  CG  GLU A 723     159.557 149.889 142.614  1.00  2.050          C  
ATOM  11142  CD  GLU A 723     160.619 148.823 142.709  1.00  2.050          C  
ATOM  11143  OE1 GLU A 723     161.769 149.154 142.844  1.00  2.050          O  
ATOM  11144  OE2 GLU A 723     160.267 147.665 142.651  1.00  2.050          O  
ATOM  11145  H   GLU A 723     160.571 153.930 142.398  1.00  1.680          H  
ATOM  11146  HA  GLU A 723     158.442 152.256 141.559  1.00  1.790          H  
ATOM  11147 1HB  GLU A 723     160.785 151.451 141.734  1.00  2.460          H  
ATOM  11148 2HB  GLU A 723     160.693 151.529 143.489  1.00  2.460          H  
ATOM  11149 1HG  GLU A 723     158.890 149.769 143.468  1.00  2.460          H  
ATOM  11150 2HG  GLU A 723     158.970 149.724 141.712  1.00  2.460          H  
ATOM  11151  N   TYR A 724     158.500 152.666 144.827  1.00  1.480          N  
ATOM  11152  CA  TYR A 724     157.726 152.407 146.014  1.00  1.530          C  
ATOM  11153  C   TYR A 724     156.510 153.303 146.082  1.00  1.460          C  
ATOM  11154  O   TYR A 724     155.450 152.866 146.530  1.00  1.510          O  
ATOM  11155  CB  TYR A 724     158.540 152.632 147.269  1.00  2.120          C  
ATOM  11156  CG  TYR A 724     159.794 151.798 147.458  1.00  2.120          C  
ATOM  11157  CD1 TYR A 724     160.157 150.763 146.597  1.00  2.120          C  
ATOM  11158  CD2 TYR A 724     160.592 152.080 148.543  1.00  2.120          C  
ATOM  11159  CE1 TYR A 724     161.304 150.059 146.832  1.00  2.120          C  
ATOM  11160  CE2 TYR A 724     161.728 151.358 148.784  1.00  2.120          C  
ATOM  11161  CZ  TYR A 724     162.090 150.354 147.931  1.00  2.120          C  
ATOM  11162  OH  TYR A 724     163.253 149.659 148.152  1.00  2.120          O  
ATOM  11163  H   TYR A 724     159.407 153.144 144.898  1.00  1.780          H  
ATOM  11164  HA  TYR A 724     157.378 151.375 145.989  1.00  1.840          H  
ATOM  11165 1HB  TYR A 724     158.815 153.690 147.342  1.00  2.550          H  
ATOM  11166 2HB  TYR A 724     157.887 152.404 148.079  1.00  2.550          H  
ATOM  11167  HD1 TYR A 724     159.559 150.502 145.731  1.00  2.550          H  
ATOM  11168  HD2 TYR A 724     160.322 152.877 149.217  1.00  2.550          H  
ATOM  11169  HE1 TYR A 724     161.592 149.273 146.150  1.00  2.550          H  
ATOM  11170  HE2 TYR A 724     162.349 151.592 149.646  1.00  2.550          H  
ATOM  11171  HH  TYR A 724     163.708 150.031 148.921  1.00  2.550          H  
ATOM  11172  N   THR A 725     156.650 154.565 145.673  1.00  1.400          N  
ATOM  11173  CA  THR A 725     155.537 155.478 145.766  1.00  1.390          C  
ATOM  11174  C   THR A 725     154.434 154.951 144.895  1.00  1.310          C  
ATOM  11175  O   THR A 725     153.304 154.821 145.343  1.00  1.320          O  
ATOM  11176  CB  THR A 725     155.922 156.906 145.333  1.00  1.950          C  
ATOM  11177  OG1 THR A 725     156.956 157.394 146.180  1.00  1.950          O  
ATOM  11178  CG2 THR A 725     154.720 157.822 145.467  1.00  1.950          C  
ATOM  11179  H   THR A 725     157.534 154.918 145.310  1.00  1.680          H  
ATOM  11180  HA  THR A 725     155.178 155.509 146.791  1.00  1.670          H  
ATOM  11181  HB  THR A 725     156.280 156.898 144.299  1.00  2.340          H  
ATOM  11182  HG1 THR A 725     157.780 156.918 145.956  1.00  2.340          H  
ATOM  11183 1HG2 THR A 725     155.002 158.832 145.177  1.00  2.340          H  
ATOM  11184 2HG2 THR A 725     153.923 157.477 144.827  1.00  2.340          H  
ATOM  11185 3HG2 THR A 725     154.380 157.818 146.500  1.00  2.340          H  
ATOM  11186  N   ALA A 726     154.760 154.569 143.654  1.00  1.300          N  
ATOM  11187  CA  ALA A 726     153.731 154.080 142.752  1.00  1.340          C  
ATOM  11188  C   ALA A 726     153.019 152.877 143.356  1.00  1.420          C  
ATOM  11189  O   ALA A 726     151.786 152.814 143.373  1.00  1.480          O  
ATOM  11190  CB  ALA A 726     154.360 153.699 141.428  1.00  1.860          C  
ATOM  11191  H   ALA A 726     155.723 154.673 143.324  1.00  1.560          H  
ATOM  11192  HA  ALA A 726     153.002 154.870 142.592  1.00  1.610          H  
ATOM  11193 1HB  ALA A 726     153.591 153.346 140.748  1.00  2.230          H  
ATOM  11194 2HB  ALA A 726     154.859 154.574 141.000  1.00  2.230          H  
ATOM  11195 3HB  ALA A 726     155.098 152.911 141.596  1.00  2.230          H  
ATOM  11196  N   ALA A 727     153.788 151.972 143.973  1.00  1.480          N  
ATOM  11197  CA  ALA A 727     153.216 150.803 144.618  1.00  1.610          C  
ATOM  11198  C   ALA A 727     152.233 151.208 145.719  1.00  1.600          C  
ATOM  11199  O   ALA A 727     151.239 150.514 145.956  1.00  1.720          O  
ATOM  11200  CB  ALA A 727     154.313 149.934 145.199  1.00  2.200          C  
ATOM  11201  H   ALA A 727     154.808 152.054 143.922  1.00  1.780          H  
ATOM  11202  HA  ALA A 727     152.673 150.235 143.867  1.00  1.930          H  
ATOM  11203 1HB  ALA A 727     153.860 149.061 145.646  1.00  2.640          H  
ATOM  11204 2HB  ALA A 727     155.000 149.631 144.410  1.00  2.640          H  
ATOM  11205 3HB  ALA A 727     154.859 150.489 145.954  1.00  2.640          H  
ATOM  11206  N   LEU A 728     152.520 152.327 146.391  1.00  1.520          N  
ATOM  11207  CA  LEU A 728     151.708 152.836 147.479  1.00  1.570          C  
ATOM  11208  C   LEU A 728     150.897 154.132 147.205  1.00  1.400          C  
ATOM  11209  O   LEU A 728     150.558 154.804 148.179  1.00  1.350          O  
ATOM  11210  CB  LEU A 728     152.634 153.139 148.691  1.00  2.180          C  
ATOM  11211  CG  LEU A 728     153.056 151.997 149.703  1.00  2.180          C  
ATOM  11212  CD1 LEU A 728     151.834 151.406 150.376  1.00  2.180          C  
ATOM  11213  CD2 LEU A 728     153.892 150.915 148.993  1.00  2.180          C  
ATOM  11214  H   LEU A 728     153.386 152.834 146.175  1.00  1.820          H  
ATOM  11215  HA  LEU A 728     150.994 152.063 147.736  1.00  1.880          H  
ATOM  11216 1HB  LEU A 728     153.559 153.533 148.273  1.00  2.610          H  
ATOM  11217 2HB  LEU A 728     152.195 153.917 149.284  1.00  2.610          H  
ATOM  11218  HG  LEU A 728     153.654 152.450 150.485  1.00  2.610          H  
ATOM  11219 1HD1 LEU A 728     152.150 150.657 151.102  1.00  2.610          H  
ATOM  11220 2HD1 LEU A 728     151.287 152.197 150.888  1.00  2.610          H  
ATOM  11221 3HD1 LEU A 728     151.188 150.934 149.644  1.00  2.610          H  
ATOM  11222 1HD2 LEU A 728     154.198 150.167 149.719  1.00  2.610          H  
ATOM  11223 2HD2 LEU A 728     153.303 150.437 148.222  1.00  2.610          H  
ATOM  11224 3HD2 LEU A 728     154.778 151.366 148.542  1.00  2.610          H  
ATOM  11225  N   THR A 729     150.557 154.512 145.955  1.00  1.390          N  
ATOM  11226  CA  THR A 729     149.746 155.748 145.826  1.00  1.310          C  
ATOM  11227  C   THR A 729     148.256 155.554 146.076  1.00  1.310          C  
ATOM  11228  O   THR A 729     147.718 154.448 145.959  1.00  1.370          O  
ATOM  11229  CB  THR A 729     149.842 156.429 144.442  1.00  1.870          C  
ATOM  11230  OG1 THR A 729     149.437 155.492 143.448  1.00  1.870          O  
ATOM  11231  CG2 THR A 729     151.186 156.997 144.137  1.00  1.870          C  
ATOM  11232  H   THR A 729     150.859 153.985 145.123  1.00  1.670          H  
ATOM  11233  HA  THR A 729     150.109 156.458 146.564  1.00  1.570          H  
ATOM  11234  HB  THR A 729     149.134 157.260 144.431  1.00  2.240          H  
ATOM  11235  HG1 THR A 729     148.509 155.263 143.581  1.00  2.240          H  
ATOM  11236 1HG2 THR A 729     151.162 157.481 143.164  1.00  2.240          H  
ATOM  11237 2HG2 THR A 729     151.451 157.725 144.903  1.00  2.240          H  
ATOM  11238 3HG2 THR A 729     151.893 156.216 144.121  1.00  2.240          H  
ATOM  11239  N   LYS A 730     147.569 156.680 146.317  1.00  1.270          N  
ATOM  11240  CA  LYS A 730     146.113 156.690 146.509  1.00  1.280          C  
ATOM  11241  C   LYS A 730     145.369 157.746 145.683  1.00  1.290          C  
ATOM  11242  O   LYS A 730     145.932 158.773 145.302  1.00  1.290          O  
ATOM  11243  CB  LYS A 730     145.787 156.865 147.994  1.00  1.790          C  
ATOM  11244  CG  LYS A 730     146.248 155.693 148.875  1.00  1.790          C  
ATOM  11245  CD  LYS A 730     145.899 155.919 150.338  1.00  1.790          C  
ATOM  11246  CE  LYS A 730     146.271 154.715 151.226  1.00  1.790          C  
ATOM  11247  NZ  LYS A 730     147.747 154.583 151.414  1.00  1.790          N  
ATOM  11248  H   LYS A 730     148.122 157.534 146.440  1.00  1.520          H  
ATOM  11249  HA  LYS A 730     145.732 155.716 146.198  1.00  1.540          H  
ATOM  11250 1HB  LYS A 730     146.272 157.762 148.368  1.00  2.150          H  
ATOM  11251 2HB  LYS A 730     144.713 156.998 148.126  1.00  2.150          H  
ATOM  11252 1HG  LYS A 730     145.781 154.773 148.523  1.00  2.150          H  
ATOM  11253 2HG  LYS A 730     147.328 155.584 148.788  1.00  2.150          H  
ATOM  11254 1HD  LYS A 730     146.473 156.772 150.690  1.00  2.150          H  
ATOM  11255 2HD  LYS A 730     144.839 156.136 150.443  1.00  2.150          H  
ATOM  11256 1HE  LYS A 730     145.803 154.839 152.204  1.00  2.150          H  
ATOM  11257 2HE  LYS A 730     145.895 153.802 150.768  1.00  2.150          H  
ATOM  11258 1HZ  LYS A 730     147.958 153.801 152.000  1.00  2.150          H  
ATOM  11259 2HZ  LYS A 730     148.215 154.465 150.529  1.00  2.150          H  
ATOM  11260 3HZ  LYS A 730     148.123 155.434 151.858  1.00  2.150          H  
ATOM  11261  N   GLY A 731     144.096 157.468 145.391  1.00  1.340          N  
ATOM  11262  CA  GLY A 731     143.224 158.374 144.633  1.00  1.370          C  
ATOM  11263  C   GLY A 731     142.924 159.741 145.260  1.00  1.420          C  
ATOM  11264  O   GLY A 731     142.722 160.723 144.539  1.00  1.520          O  
ATOM  11265  H   GLY A 731     143.699 156.592 145.707  1.00  1.610          H  
ATOM  11266 1HA  GLY A 731     143.676 158.545 143.664  1.00  1.640          H  
ATOM  11267 2HA  GLY A 731     142.282 157.860 144.427  1.00  1.640          H  
ATOM  11268  N   ALA A 732     142.835 159.817 146.588  1.00  1.400          N  
ATOM  11269  CA  ALA A 732     142.504 161.091 147.211  1.00  1.510          C  
ATOM  11270  C   ALA A 732     142.894 161.144 148.674  1.00  1.460          C  
ATOM  11271  O   ALA A 732     142.913 160.119 149.371  1.00  1.380          O  
ATOM  11272  CB  ALA A 732     141.011 161.370 147.090  1.00  2.070          C  
ATOM  11273  H   ALA A 732     142.999 159.000 147.159  1.00  1.680          H  
ATOM  11274  HA  ALA A 732     143.056 161.872 146.688  1.00  1.810          H  
ATOM  11275 1HB  ALA A 732     140.785 162.339 147.527  1.00  2.480          H  
ATOM  11276 2HB  ALA A 732     140.727 161.376 146.036  1.00  2.480          H  
ATOM  11277 3HB  ALA A 732     140.455 160.596 147.609  1.00  2.480          H  
ATOM  11278  N   GLY A 733     143.033 162.383 149.160  1.00  1.560          N  
ATOM  11279  CA  GLY A 733     143.347 162.736 150.545  1.00  1.530          C  
ATOM  11280  C   GLY A 733     142.195 162.513 151.508  1.00  1.590          C  
ATOM  11281  O   GLY A 733     142.327 162.705 152.712  1.00  1.640          O  
ATOM  11282  H   GLY A 733     142.977 163.149 148.500  1.00  1.870          H  
ATOM  11283 1HA  GLY A 733     144.226 162.187 150.874  1.00  1.840          H  
ATOM  11284 2HA  GLY A 733     143.599 163.789 150.565  1.00  1.840          H  
ATOM  11285  N   ARG A 734     141.049 162.116 150.964  1.00  1.670          N  
ATOM  11286  CA  ARG A 734     139.859 161.806 151.745  1.00  1.810          C  
ATOM  11287  C   ARG A 734     140.031 160.410 152.354  1.00  1.770          C  
ATOM  11288  O   ARG A 734     139.281 159.988 153.234  1.00  1.930          O  
ATOM  11289  CB  ARG A 734     138.628 161.873 150.850  1.00  2.480          C  
ATOM  11290  CG  ARG A 734     138.323 163.288 150.326  1.00  2.480          C  
ATOM  11291  CD  ARG A 734     137.220 163.331 149.313  1.00  2.480          C  
ATOM  11292  NE  ARG A 734     137.597 162.706 148.033  1.00  2.480          N  
ATOM  11293  CZ  ARG A 734     136.757 162.485 146.993  1.00  2.480          C  
ATOM  11294  NH1 ARG A 734     135.487 162.823 147.077  1.00  2.480          N  
ATOM  11295  NH2 ARG A 734     137.218 161.926 145.882  1.00  2.480          N  
ATOM  11296  H   ARG A 734     141.016 162.019 149.961  1.00  2.000          H  
ATOM  11297  HA  ARG A 734     139.758 162.534 152.549  1.00  2.170          H  
ATOM  11298 1HB  ARG A 734     138.754 161.209 149.998  1.00  2.970          H  
ATOM  11299 2HB  ARG A 734     137.755 161.530 151.408  1.00  2.970          H  
ATOM  11300 1HG  ARG A 734     138.030 163.917 151.166  1.00  2.970          H  
ATOM  11301 2HG  ARG A 734     139.219 163.701 149.867  1.00  2.970          H  
ATOM  11302 1HD  ARG A 734     136.351 162.810 149.712  1.00  2.970          H  
ATOM  11303 2HD  ARG A 734     136.966 164.371 149.123  1.00  2.970          H  
ATOM  11304  HE  ARG A 734     138.559 162.433 147.911  1.00  2.970          H  
ATOM  11305 1HH1 ARG A 734     135.128 163.247 147.918  1.00  2.970          H  
ATOM  11306 2HH1 ARG A 734     134.866 162.655 146.299  1.00  2.970          H  
ATOM  11307 1HH2 ARG A 734     138.193 161.663 145.808  1.00  2.970          H  
ATOM  11308 2HH2 ARG A 734     136.596 161.758 145.103  1.00  2.970          H  
ATOM  11309  N   GLY A 735     141.032 159.709 151.833  1.00  1.630          N  
ATOM  11310  CA  GLY A 735     141.477 158.385 152.187  1.00  1.660          C  
ATOM  11311  C   GLY A 735     142.871 158.571 152.764  1.00  1.590          C  
ATOM  11312  O   GLY A 735     143.120 158.434 153.970  1.00  1.660          O  
ATOM  11313  H   GLY A 735     141.590 160.148 151.105  1.00  1.960          H  
ATOM  11314 1HA  GLY A 735     140.809 157.938 152.923  1.00  1.990          H  
ATOM  11315 2HA  GLY A 735     141.507 157.747 151.305  1.00  1.990          H  
ATOM  11316  N   GLY A 736     143.808 158.834 151.860  1.00  1.550          N  
ATOM  11317  CA  GLY A 736     145.214 158.984 152.172  1.00  1.560          C  
ATOM  11318  C   GLY A 736     145.475 160.312 152.848  1.00  1.410          C  
ATOM  11319  O   GLY A 736     146.056 161.216 152.242  1.00  1.780          O  
ATOM  11320  H   GLY A 736     143.510 158.993 150.899  1.00  1.860          H  
ATOM  11321 1HA  GLY A 736     145.545 158.166 152.811  1.00  1.870          H  
ATOM  11322 2HA  GLY A 736     145.789 158.937 151.249  1.00  1.870          H  
ATOM  11323  N   VAL A 737     145.035 160.443 154.094  1.00  1.460          N  
ATOM  11324  CA  VAL A 737     145.220 161.709 154.777  1.00  1.830          C  
ATOM  11325  C   VAL A 737     146.710 161.985 154.947  1.00  2.060          C  
ATOM  11326  O   VAL A 737     147.191 163.052 154.594  1.00  2.640          O  
ATOM  11327  CB  VAL A 737     144.494 161.758 156.130  1.00  2.410          C  
ATOM  11328  CG1 VAL A 737     144.883 163.059 156.903  1.00  2.410          C  
ATOM  11329  CG2 VAL A 737     142.988 161.721 155.868  1.00  2.410          C  
ATOM  11330  H   VAL A 737     144.525 159.654 154.503  1.00  1.750          H  
ATOM  11331  HA  VAL A 737     144.762 162.480 154.167  1.00  2.200          H  
ATOM  11332  HB  VAL A 737     144.787 160.904 156.736  1.00  2.900          H  
ATOM  11333 1HG1 VAL A 737     144.358 163.094 157.862  1.00  2.900          H  
ATOM  11334 2HG1 VAL A 737     145.950 163.085 157.086  1.00  2.900          H  
ATOM  11335 3HG1 VAL A 737     144.601 163.933 156.310  1.00  2.900          H  
ATOM  11336 1HG2 VAL A 737     142.448 161.750 156.813  1.00  2.900          H  
ATOM  11337 2HG2 VAL A 737     142.706 162.582 155.260  1.00  2.900          H  
ATOM  11338 3HG2 VAL A 737     142.729 160.807 155.329  1.00  2.900          H  
ATOM  11339  N   GLY A 738     147.497 161.014 155.396  1.00  2.000          N  
ATOM  11340  CA  GLY A 738     148.918 161.327 155.553  1.00  2.170          C  
ATOM  11341  C   GLY A 738     149.534 161.815 154.230  1.00  2.290          C  
ATOM  11342  O   GLY A 738     150.354 162.749 154.222  1.00  2.700          O  
ATOM  11343  H   GLY A 738     147.116 160.115 155.651  1.00  2.400          H  
ATOM  11344 1HA  GLY A 738     149.040 162.092 156.322  1.00  2.600          H  
ATOM  11345 2HA  GLY A 738     149.446 160.437 155.893  1.00  2.600          H  
ATOM  11346  N   ALA A 739     149.106 161.203 153.113  1.00  2.120          N  
ATOM  11347  CA  ALA A 739     149.588 161.553 151.783  1.00  2.420          C  
ATOM  11348  C   ALA A 739     149.266 162.995 151.418  1.00  2.630          C  
ATOM  11349  O   ALA A 739     150.148 163.719 150.961  1.00  3.210          O  
ATOM  11350  CB  ALA A 739     148.957 160.632 150.750  1.00  3.270          C  
ATOM  11351  H   ALA A 739     148.462 160.435 153.215  1.00  2.540          H  
ATOM  11352  HA  ALA A 739     150.672 161.427 151.766  1.00  2.900          H  
ATOM  11353 1HB  ALA A 739     149.309 160.881 149.790  1.00  3.920          H  
ATOM  11354 2HB  ALA A 739     149.207 159.606 150.976  1.00  3.920          H  
ATOM  11355 3HB  ALA A 739     147.895 160.750 150.761  1.00  3.920          H  
ATOM  11356  N   ILE A 740     148.034 163.444 151.673  1.00  2.520          N  
ATOM  11357  CA  ILE A 740     147.656 164.819 151.333  1.00  2.950          C  
ATOM  11358  C   ILE A 740     148.270 165.853 152.265  1.00  2.680          C  
ATOM  11359  O   ILE A 740     148.640 166.950 151.829  1.00  3.260          O  
ATOM  11360  CB  ILE A 740     146.116 164.991 151.286  1.00  3.960          C  
ATOM  11361  CG1 ILE A 740     145.675 166.329 150.655  1.00  3.960          C  
ATOM  11362  CG2 ILE A 740     145.491 164.847 152.618  1.00  3.960          C  
ATOM  11363  CD1 ILE A 740     145.977 166.492 149.205  1.00  3.960          C  
ATOM  11364  H   ILE A 740     147.339 162.778 152.031  1.00  3.020          H  
ATOM  11365  HA  ILE A 740     148.039 165.006 150.337  1.00  3.540          H  
ATOM  11366  HB  ILE A 740     145.745 164.220 150.668  1.00  4.750          H  
ATOM  11367 1HG1 ILE A 740     144.599 166.421 150.780  1.00  4.750          H  
ATOM  11368 2HG1 ILE A 740     146.155 167.146 151.191  1.00  4.750          H  
ATOM  11369 1HG2 ILE A 740     144.411 164.904 152.540  1.00  4.750          H  
ATOM  11370 2HG2 ILE A 740     145.759 163.915 152.970  1.00  4.750          H  
ATOM  11371 3HG2 ILE A 740     145.830 165.610 153.295  1.00  4.750          H  
ATOM  11372 1HD1 ILE A 740     145.598 167.435 148.895  1.00  4.750          H  
ATOM  11373 2HD1 ILE A 740     147.046 166.452 149.015  1.00  4.750          H  
ATOM  11374 3HD1 ILE A 740     145.482 165.722 148.646  1.00  4.750          H  
ATOM  11375  N   VAL A 741     148.379 165.514 153.550  1.00  2.170          N  
ATOM  11376  CA  VAL A 741     148.899 166.453 154.519  1.00  1.990          C  
ATOM  11377  C   VAL A 741     150.345 166.778 154.158  1.00  2.090          C  
ATOM  11378  O   VAL A 741     150.745 167.933 154.190  1.00  2.860          O  
ATOM  11379  CB  VAL A 741     148.831 165.878 155.950  1.00  2.860          C  
ATOM  11380  CG1 VAL A 741     149.500 166.802 156.891  1.00  2.860          C  
ATOM  11381  CG2 VAL A 741     147.441 165.698 156.378  1.00  2.860          C  
ATOM  11382  H   VAL A 741     148.055 164.587 153.850  1.00  2.600          H  
ATOM  11383  HA  VAL A 741     148.305 167.367 154.473  1.00  2.390          H  
ATOM  11384  HB  VAL A 741     149.350 164.917 155.971  1.00  3.430          H  
ATOM  11385 1HG1 VAL A 741     149.456 166.391 157.878  1.00  3.430          H  
ATOM  11386 2HG1 VAL A 741     150.515 166.933 156.604  1.00  3.430          H  
ATOM  11387 3HG1 VAL A 741     148.995 167.762 156.877  1.00  3.430          H  
ATOM  11388 1HG2 VAL A 741     147.410 165.300 157.381  1.00  3.430          H  
ATOM  11389 2HG2 VAL A 741     147.000 166.612 156.356  1.00  3.430          H  
ATOM  11390 3HG2 VAL A 741     146.918 165.049 155.720  1.00  3.430          H  
ATOM  11391  N   ASP A 742     151.130 165.749 153.830  1.00  1.920          N  
ATOM  11392  CA  ASP A 742     152.523 165.915 153.427  1.00  2.150          C  
ATOM  11393  C   ASP A 742     152.632 166.556 152.026  1.00  1.950          C  
ATOM  11394  O   ASP A 742     153.374 167.524 151.808  1.00  2.660          O  
ATOM  11395  CB  ASP A 742     153.191 164.519 153.422  1.00  2.920          C  
ATOM  11396  CG  ASP A 742     154.746 164.447 153.197  1.00  2.920          C  
ATOM  11397  OD1 ASP A 742     155.516 164.635 154.127  1.00  2.920          O  
ATOM  11398  OD2 ASP A 742     155.132 164.193 152.077  1.00  2.920          O  
ATOM  11399  H   ASP A 742     150.749 164.799 153.877  1.00  2.300          H  
ATOM  11400  HA  ASP A 742     153.024 166.563 154.134  1.00  2.580          H  
ATOM  11401 1HB  ASP A 742     152.968 164.032 154.370  1.00  3.500          H  
ATOM  11402 2HB  ASP A 742     152.711 163.909 152.646  1.00  3.500          H  
ATOM  11403  N   GLU A 743     151.882 166.021 151.055  1.00  1.600          N  
ATOM  11404  CA  GLU A 743     152.008 166.459 149.679  1.00  1.560          C  
ATOM  11405  C   GLU A 743     151.704 167.920 149.355  1.00  1.650          C  
ATOM  11406  O   GLU A 743     152.401 168.515 148.538  1.00  2.220          O  
ATOM  11407  CB  GLU A 743     151.128 165.585 148.796  1.00  2.200          C  
ATOM  11408  CG  GLU A 743     151.232 165.847 147.320  1.00  2.200          C  
ATOM  11409  CD  GLU A 743     150.498 164.818 146.540  1.00  2.200          C  
ATOM  11410  OE1 GLU A 743     150.359 163.730 147.063  1.00  2.200          O  
ATOM  11411  OE2 GLU A 743     150.072 165.096 145.447  1.00  2.200          O  
ATOM  11412  H   GLU A 743     151.248 165.241 151.241  1.00  1.920          H  
ATOM  11413  HA  GLU A 743     153.032 166.257 149.405  1.00  1.870          H  
ATOM  11414 1HB  GLU A 743     151.341 164.555 148.987  1.00  2.640          H  
ATOM  11415 2HB  GLU A 743     150.084 165.748 149.074  1.00  2.640          H  
ATOM  11416 1HG  GLU A 743     150.829 166.814 147.088  1.00  2.640          H  
ATOM  11417 2HG  GLU A 743     152.284 165.847 147.049  1.00  2.640          H  
ATOM  11418  N   LEU A 744     150.638 168.493 149.901  1.00  1.560          N  
ATOM  11419  CA  LEU A 744     150.306 169.855 149.499  1.00  1.950          C  
ATOM  11420  C   LEU A 744     150.367 170.938 150.574  1.00  1.640          C  
ATOM  11421  O   LEU A 744     150.170 170.659 151.754  1.00  1.620          O  
ATOM  11422  CB  LEU A 744     148.912 169.899 148.846  1.00  2.570          C  
ATOM  11423  CG  LEU A 744     148.692 169.040 147.567  1.00  2.570          C  
ATOM  11424  CD1 LEU A 744     147.263 169.253 147.116  1.00  2.570          C  
ATOM  11425  CD2 LEU A 744     149.687 169.393 146.436  1.00  2.570          C  
ATOM  11426  H   LEU A 744     150.055 167.985 150.580  1.00  1.870          H  
ATOM  11427  HA  LEU A 744     151.023 170.114 148.743  1.00  2.340          H  
ATOM  11428 1HB  LEU A 744     148.221 169.482 149.585  1.00  3.090          H  
ATOM  11429 2HB  LEU A 744     148.599 170.902 148.670  1.00  3.090          H  
ATOM  11430  HG  LEU A 744     148.811 167.987 147.829  1.00  3.090          H  
ATOM  11431 1HD1 LEU A 744     147.043 168.632 146.245  1.00  3.090          H  
ATOM  11432 2HD1 LEU A 744     146.611 169.000 147.899  1.00  3.090          H  
ATOM  11433 3HD1 LEU A 744     147.095 170.290 146.852  1.00  3.090          H  
ATOM  11434 1HD2 LEU A 744     149.480 168.757 145.574  1.00  3.090          H  
ATOM  11435 2HD2 LEU A 744     149.583 170.418 146.140  1.00  3.090          H  
ATOM  11436 3HD2 LEU A 744     150.708 169.219 146.749  1.00  3.090          H  
ATOM  11437  N   PRO A 745     150.512 172.227 150.156  1.00  1.600          N  
ATOM  11438  CA  PRO A 745     150.392 173.457 150.950  1.00  1.650          C  
ATOM  11439  C   PRO A 745     149.208 173.454 151.935  1.00  1.650          C  
ATOM  11440  O   PRO A 745     149.222 174.203 152.920  1.00  1.800          O  
ATOM  11441  CB  PRO A 745     150.256 174.520 149.852  1.00  2.470          C  
ATOM  11442  CG  PRO A 745     151.102 173.970 148.703  1.00  2.470          C  
ATOM  11443  CD  PRO A 745     150.980 172.489 148.759  1.00  2.470          C  
ATOM  11444  HA  PRO A 745     151.335 173.605 151.495  1.00  1.980          H  
ATOM  11445 1HB  PRO A 745     149.197 174.651 149.579  1.00  2.970          H  
ATOM  11446 2HB  PRO A 745     150.612 175.491 150.220  1.00  2.970          H  
ATOM  11447 1HG  PRO A 745     150.777 174.396 147.737  1.00  2.970          H  
ATOM  11448 2HG  PRO A 745     152.149 174.268 148.824  1.00  2.970          H  
ATOM  11449 1HD  PRO A 745     150.325 172.147 148.003  1.00  2.970          H  
ATOM  11450 2HD  PRO A 745     152.005 172.082 148.627  1.00  2.970          H  
ATOM  11451  N   TYR A 746     148.208 172.581 151.695  1.00  1.620          N  
ATOM  11452  CA  TYR A 746     147.021 172.416 152.522  1.00  1.640          C  
ATOM  11453  C   TYR A 746     147.422 172.057 153.944  1.00  1.600          C  
ATOM  11454  O   TYR A 746     146.636 172.245 154.881  1.00  1.560          O  
ATOM  11455  CB  TYR A 746     146.170 171.234 152.064  1.00  2.290          C  
ATOM  11456  CG  TYR A 746     145.454 171.300 150.770  1.00  2.290          C  
ATOM  11457  CD1 TYR A 746     145.222 172.475 150.107  1.00  2.290          C  
ATOM  11458  CD2 TYR A 746     144.972 170.119 150.258  1.00  2.290          C  
ATOM  11459  CE1 TYR A 746     144.510 172.452 148.938  1.00  2.290          C  
ATOM  11460  CE2 TYR A 746     144.279 170.108 149.091  1.00  2.290          C  
ATOM  11461  CZ  TYR A 746     144.049 171.267 148.442  1.00  2.290          C  
ATOM  11462  OH  TYR A 746     143.381 171.263 147.286  1.00  2.290          O  
ATOM  11463  H   TYR A 746     148.267 171.992 150.881  1.00  1.940          H  
ATOM  11464  HA  TYR A 746     146.455 173.345 152.547  1.00  1.970          H  
ATOM  11465 1HB  TYR A 746     146.809 170.346 152.040  1.00  2.750          H  
ATOM  11466 2HB  TYR A 746     145.418 171.064 152.831  1.00  2.750          H  
ATOM  11467  HD1 TYR A 746     145.587 173.424 150.491  1.00  2.750          H  
ATOM  11468  HD2 TYR A 746     145.148 169.193 150.785  1.00  2.750          H  
ATOM  11469  HE1 TYR A 746     144.323 173.376 148.405  1.00  2.750          H  
ATOM  11470  HE2 TYR A 746     143.904 169.173 148.679  1.00  2.750          H  
ATOM  11471  HH  TYR A 746     143.557 170.423 146.784  1.00  2.750          H  
ATOM  11472  N   VAL A 747     148.668 171.589 154.107  1.00  1.610          N  
ATOM  11473  CA  VAL A 747     149.263 171.180 155.365  1.00  1.620          C  
ATOM  11474  C   VAL A 747     149.061 172.216 156.451  1.00  1.610          C  
ATOM  11475  O   VAL A 747     149.023 171.870 157.630  1.00  1.600          O  
ATOM  11476  CB  VAL A 747     150.779 170.941 155.169  1.00  2.260          C  
ATOM  11477  CG1 VAL A 747     151.542 172.259 154.881  1.00  2.260          C  
ATOM  11478  CG2 VAL A 747     151.344 170.258 156.403  1.00  2.260          C  
ATOM  11479  H   VAL A 747     149.227 171.451 153.257  1.00  1.930          H  
ATOM  11480  HA  VAL A 747     148.809 170.237 155.663  1.00  1.940          H  
ATOM  11481  HB  VAL A 747     150.911 170.308 154.297  1.00  2.720          H  
ATOM  11482 1HG1 VAL A 747     152.584 172.040 154.714  1.00  2.720          H  
ATOM  11483 2HG1 VAL A 747     151.135 172.718 153.994  1.00  2.720          H  
ATOM  11484 3HG1 VAL A 747     151.466 172.942 155.708  1.00  2.720          H  
ATOM  11485 1HG2 VAL A 747     152.383 170.064 156.231  1.00  2.720          H  
ATOM  11486 2HG2 VAL A 747     151.233 170.877 157.282  1.00  2.720          H  
ATOM  11487 3HG2 VAL A 747     150.826 169.332 156.558  1.00  2.720          H  
ATOM  11488  N   GLN A 748     148.962 173.493 156.084  1.00  1.610          N  
ATOM  11489  CA  GLN A 748     148.781 174.509 157.098  1.00  1.610          C  
ATOM  11490  C   GLN A 748     147.413 174.391 157.773  1.00  1.600          C  
ATOM  11491  O   GLN A 748     147.293 174.651 158.975  1.00  1.600          O  
ATOM  11492  CB  GLN A 748     148.949 175.900 156.492  1.00  2.250          C  
ATOM  11493  CG  GLN A 748     150.362 176.206 156.012  1.00  2.250          C  
ATOM  11494  CD  GLN A 748     151.382 176.157 157.131  1.00  2.250          C  
ATOM  11495  OE1 GLN A 748     151.078 176.501 158.278  1.00  2.250          O  
ATOM  11496  NE2 GLN A 748     152.604 175.757 156.807  1.00  2.250          N  
ATOM  11497  H   GLN A 748     149.007 173.733 155.085  1.00  1.930          H  
ATOM  11498  HA  GLN A 748     149.540 174.365 157.867  1.00  1.930          H  
ATOM  11499 1HB  GLN A 748     148.278 176.003 155.639  1.00  2.700          H  
ATOM  11500 2HB  GLN A 748     148.666 176.655 157.227  1.00  2.700          H  
ATOM  11501 1HG  GLN A 748     150.642 175.464 155.263  1.00  2.700          H  
ATOM  11502 2HG  GLN A 748     150.380 177.202 155.574  1.00  2.700          H  
ATOM  11503 1HE2 GLN A 748     153.321 175.740 157.507  1.00  2.700          H  
ATOM  11504 2HE2 GLN A 748     152.821 175.510 155.862  1.00  2.700          H  
ATOM  11505  N   SER A 749     146.386 173.973 157.020  1.00  1.610          N  
ATOM  11506  CA  SER A 749     145.038 173.873 157.559  1.00  1.620          C  
ATOM  11507  C   SER A 749     144.914 172.554 158.291  1.00  1.600          C  
ATOM  11508  O   SER A 749     144.208 172.432 159.302  1.00  1.620          O  
ATOM  11509  CB  SER A 749     144.007 173.956 156.445  1.00  2.260          C  
ATOM  11510  OG  SER A 749     144.049 175.209 155.811  1.00  2.260          O  
ATOM  11511  H   SER A 749     146.535 173.706 156.049  1.00  1.930          H  
ATOM  11512  HA  SER A 749     144.870 174.689 158.263  1.00  1.940          H  
ATOM  11513 1HB  SER A 749     144.192 173.165 155.713  1.00  2.720          H  
ATOM  11514 2HB  SER A 749     143.017 173.792 156.861  1.00  2.720          H  
ATOM  11515  HG  SER A 749     143.252 175.270 155.288  1.00  2.720          H  
ATOM  11516  N   PHE A 750     145.642 171.552 157.804  1.00  1.580          N  
ATOM  11517  CA  PHE A 750     145.589 170.257 158.454  1.00  1.590          C  
ATOM  11518  C   PHE A 750     146.291 170.346 159.792  1.00  1.560          C  
ATOM  11519  O   PHE A 750     145.738 169.954 160.803  1.00  1.580          O  
ATOM  11520  CB  PHE A 750     146.254 169.169 157.634  1.00  2.220          C  
ATOM  11521  CG  PHE A 750     145.472 168.630 156.475  1.00  2.220          C  
ATOM  11522  CD1 PHE A 750     145.741 169.026 155.183  1.00  2.220          C  
ATOM  11523  CD2 PHE A 750     144.508 167.647 156.678  1.00  2.220          C  
ATOM  11524  CE1 PHE A 750     145.059 168.471 154.124  1.00  2.220          C  
ATOM  11525  CE2 PHE A 750     143.843 167.098 155.615  1.00  2.220          C  
ATOM  11526  CZ  PHE A 750     144.113 167.517 154.343  1.00  2.220          C  
ATOM  11527  H   PHE A 750     146.180 171.713 156.949  1.00  1.900          H  
ATOM  11528  HA  PHE A 750     144.545 169.986 158.619  1.00  1.910          H  
ATOM  11529 1HB  PHE A 750     147.197 169.545 157.256  1.00  2.670          H  
ATOM  11530 2HB  PHE A 750     146.490 168.333 158.297  1.00  2.670          H  
ATOM  11531  HD1 PHE A 750     146.501 169.764 155.007  1.00  2.670          H  
ATOM  11532  HD2 PHE A 750     144.292 167.295 157.695  1.00  2.670          H  
ATOM  11533  HE1 PHE A 750     145.275 168.777 153.112  1.00  2.670          H  
ATOM  11534  HE2 PHE A 750     143.103 166.322 155.786  1.00  2.670          H  
ATOM  11535  HZ  PHE A 750     143.581 167.078 153.501  1.00  2.670          H  
ATOM  11536  N   LEU A 751     147.480 170.937 159.835  1.00  1.520          N  
ATOM  11537  CA  LEU A 751     148.200 171.081 161.093  1.00  1.520          C  
ATOM  11538  C   LEU A 751     147.395 171.911 162.083  1.00  1.610          C  
ATOM  11539  O   LEU A 751     147.355 171.598 163.274  1.00  1.670          O  
ATOM  11540  CB  LEU A 751     149.589 171.708 160.846  1.00  2.130          C  
ATOM  11541  CG  LEU A 751     150.541 171.858 162.087  1.00  2.130          C  
ATOM  11542  CD1 LEU A 751     151.986 171.691 161.615  1.00  2.130          C  
ATOM  11543  CD2 LEU A 751     150.374 173.263 162.740  1.00  2.130          C  
ATOM  11544  H   LEU A 751     147.924 171.271 158.980  1.00  1.820          H  
ATOM  11545  HA  LEU A 751     148.344 170.088 161.521  1.00  1.820          H  
ATOM  11546 1HB  LEU A 751     150.105 171.101 160.102  1.00  2.550          H  
ATOM  11547 2HB  LEU A 751     149.440 172.702 160.416  1.00  2.550          H  
ATOM  11548  HG  LEU A 751     150.316 171.075 162.821  1.00  2.550          H  
ATOM  11549 1HD1 LEU A 751     152.661 171.778 162.466  1.00  2.550          H  
ATOM  11550 2HD1 LEU A 751     152.089 170.703 161.168  1.00  2.550          H  
ATOM  11551 3HD1 LEU A 751     152.225 172.459 160.877  1.00  2.550          H  
ATOM  11552 1HD2 LEU A 751     151.055 173.347 163.588  1.00  2.550          H  
ATOM  11553 2HD2 LEU A 751     150.609 174.035 162.006  1.00  2.550          H  
ATOM  11554 3HD2 LEU A 751     149.363 173.413 163.096  1.00  2.550          H  
ATOM  11555  N   SER A 752     146.816 173.020 161.611  1.00  1.630          N  
ATOM  11556  CA  SER A 752     146.071 173.913 162.481  1.00  1.740          C  
ATOM  11557  C   SER A 752     144.859 173.234 163.131  1.00  1.750          C  
ATOM  11558  O   SER A 752     144.631 173.404 164.335  1.00  1.770          O  
ATOM  11559  CB  SER A 752     145.626 175.105 161.676  1.00  2.390          C  
ATOM  11560  OG  SER A 752     146.724 175.837 161.231  1.00  2.390          O  
ATOM  11561  H   SER A 752     146.912 173.283 160.629  1.00  1.960          H  
ATOM  11562  HA  SER A 752     146.740 174.255 163.272  1.00  2.090          H  
ATOM  11563 1HB  SER A 752     145.026 174.780 160.829  1.00  2.870          H  
ATOM  11564 2HB  SER A 752     145.010 175.736 162.294  1.00  2.870          H  
ATOM  11565  HG  SER A 752     147.083 175.354 160.467  1.00  2.870          H  
ATOM  11566  N   THR A 753     144.102 172.429 162.368  1.00  1.790          N  
ATOM  11567  CA  THR A 753     142.963 171.713 162.951  1.00  1.830          C  
ATOM  11568  C   THR A 753     143.371 170.320 163.454  1.00  1.830          C  
ATOM  11569  O   THR A 753     143.178 169.967 164.624  1.00  1.990          O  
ATOM  11570  CB  THR A 753     141.813 171.563 161.928  1.00  2.550          C  
ATOM  11571  OG1 THR A 753     141.363 172.858 161.526  1.00  2.550          O  
ATOM  11572  CG2 THR A 753     140.641 170.800 162.547  1.00  2.550          C  
ATOM  11573  H   THR A 753     144.294 172.351 161.364  1.00  2.150          H  
ATOM  11574  HA  THR A 753     142.594 172.285 163.801  1.00  2.200          H  
ATOM  11575  HB  THR A 753     142.175 171.026 161.050  1.00  3.060          H  
ATOM  11576  HG1 THR A 753     142.056 173.282 161.009  1.00  3.060          H  
ATOM  11577 1HG2 THR A 753     139.844 170.714 161.812  1.00  3.060          H  
ATOM  11578 2HG2 THR A 753     140.954 169.801 162.853  1.00  3.060          H  
ATOM  11579 3HG2 THR A 753     140.278 171.345 163.416  1.00  3.060          H  
ATOM  11580  N   GLU A 754     143.957 169.518 162.577  1.00  1.700          N  
ATOM  11581  CA  GLU A 754     144.381 168.174 162.914  1.00  1.770          C  
ATOM  11582  C   GLU A 754     145.795 168.259 163.462  1.00  1.630          C  
ATOM  11583  O   GLU A 754     146.775 167.866 162.816  1.00  1.720          O  
ATOM  11584  CB  GLU A 754     144.320 167.216 161.711  1.00  2.450          C  
ATOM  11585  CG  GLU A 754     142.921 167.015 161.124  1.00  2.450          C  
ATOM  11586  CD  GLU A 754     142.861 165.918 160.068  1.00  2.450          C  
ATOM  11587  OE1 GLU A 754     143.375 164.855 160.334  1.00  2.450          O  
ATOM  11588  OE2 GLU A 754     142.289 166.141 159.009  1.00  2.450          O  
ATOM  11589  H   GLU A 754     144.142 169.857 161.644  1.00  2.040          H  
ATOM  11590  HA  GLU A 754     143.731 167.784 163.697  1.00  2.120          H  
ATOM  11591 1HB  GLU A 754     144.966 167.575 160.915  1.00  2.940          H  
ATOM  11592 2HB  GLU A 754     144.695 166.239 162.014  1.00  2.940          H  
ATOM  11593 1HG  GLU A 754     142.233 166.768 161.931  1.00  2.940          H  
ATOM  11594 2HG  GLU A 754     142.594 167.958 160.684  1.00  2.940          H  
ATOM  11595  N   CYS A 755     145.871 168.675 164.718  1.00  1.640          N  
ATOM  11596  CA  CYS A 755     147.124 168.967 165.420  1.00  1.670          C  
ATOM  11597  C   CYS A 755     147.949 167.726 165.769  1.00  1.760          C  
ATOM  11598  O   CYS A 755     148.916 167.787 166.528  1.00  1.940          O  
ATOM  11599  CB  CYS A 755     146.853 169.787 166.667  1.00  2.330          C  
ATOM  11600  SG  CYS A 755     146.204 171.421 166.283  1.00  2.330          S  
ATOM  11601  H   CYS A 755     144.969 168.937 165.134  1.00  1.970          H  
ATOM  11602  HA  CYS A 755     147.728 169.592 164.759  1.00  2.000          H  
ATOM  11603 1HB  CYS A 755     146.144 169.277 167.313  1.00  2.790          H  
ATOM  11604 2HB  CYS A 755     147.781 169.916 167.218  1.00  2.790          H  
ATOM  11605  HG  CYS A 755     146.767 171.528 165.036  1.00  2.790          H  
ATOM  11606  N   ALA A 756     147.540 166.586 165.225  1.00  1.920          N  
ATOM  11607  CA  ALA A 756     148.284 165.352 165.310  1.00  2.190          C  
ATOM  11608  C   ALA A 756     149.388 165.383 164.252  1.00  2.240          C  
ATOM  11609  O   ALA A 756     150.250 164.515 164.208  1.00  2.580          O  
ATOM  11610  CB  ALA A 756     147.373 164.158 165.117  1.00  2.960          C  
ATOM  11611  H   ALA A 756     146.715 166.623 164.645  1.00  2.300          H  
ATOM  11612  HA  ALA A 756     148.752 165.289 166.291  1.00  2.630          H  
ATOM  11613 1HB  ALA A 756     147.957 163.235 165.197  1.00  3.550          H  
ATOM  11614 2HB  ALA A 756     146.609 164.171 165.893  1.00  3.550          H  
ATOM  11615 3HB  ALA A 756     146.904 164.212 164.135  1.00  3.550          H  
ATOM  11616  N   PHE A 757     149.377 166.372 163.360  1.00  2.100          N  
ATOM  11617  CA  PHE A 757     150.442 166.422 162.366  1.00  2.200          C  
ATOM  11618  C   PHE A 757     151.459 167.520 162.661  1.00  1.960          C  
ATOM  11619  O   PHE A 757     151.104 168.631 163.048  1.00  2.000          O  
ATOM  11620  CB  PHE A 757     149.855 166.631 160.980  1.00  3.040          C  
ATOM  11621  CG  PHE A 757     149.065 165.458 160.484  1.00  3.040          C  
ATOM  11622  CD1 PHE A 757     147.683 165.458 160.563  1.00  3.040          C  
ATOM  11623  CD2 PHE A 757     149.704 164.342 159.947  1.00  3.040          C  
ATOM  11624  CE1 PHE A 757     146.955 164.383 160.113  1.00  3.040          C  
ATOM  11625  CE2 PHE A 757     148.979 163.270 159.493  1.00  3.040          C  
ATOM  11626  CZ  PHE A 757     147.604 163.288 159.575  1.00  3.040          C  
ATOM  11627  H   PHE A 757     148.619 167.063 163.353  1.00  2.520          H  
ATOM  11628  HA  PHE A 757     150.975 165.472 162.367  1.00  2.640          H  
ATOM  11629 1HB  PHE A 757     149.192 167.499 161.002  1.00  3.650          H  
ATOM  11630 2HB  PHE A 757     150.643 166.845 160.281  1.00  3.650          H  
ATOM  11631  HD1 PHE A 757     147.169 166.323 160.985  1.00  3.650          H  
ATOM  11632  HD2 PHE A 757     150.787 164.321 159.885  1.00  3.650          H  
ATOM  11633  HE1 PHE A 757     145.858 164.398 160.179  1.00  3.650          H  
ATOM  11634  HE2 PHE A 757     149.490 162.405 159.074  1.00  3.650          H  
ATOM  11635  HZ  PHE A 757     147.024 162.438 159.218  1.00  3.650          H  
ATOM  11636  N   THR A 758     152.739 167.213 162.439  1.00  2.050          N  
ATOM  11637  CA  THR A 758     153.818 168.196 162.588  1.00  1.960          C  
ATOM  11638  C   THR A 758     154.668 168.329 161.331  1.00  1.810          C  
ATOM  11639  O   THR A 758     155.081 167.333 160.728  1.00  2.160          O  
ATOM  11640  CB  THR A 758     154.726 167.844 163.792  1.00  2.780          C  
ATOM  11641  OG1 THR A 758     153.950 167.885 164.983  1.00  2.780          O  
ATOM  11642  CG2 THR A 758     155.899 168.810 163.922  1.00  2.780          C  
ATOM  11643  H   THR A 758     152.991 166.249 162.197  1.00  2.460          H  
ATOM  11644  HA  THR A 758     153.370 169.169 162.789  1.00  2.350          H  
ATOM  11645  HB  THR A 758     155.114 166.829 163.661  1.00  3.340          H  
ATOM  11646  HG1 THR A 758     153.286 167.190 164.933  1.00  3.340          H  
ATOM  11647 1HG2 THR A 758     156.498 168.525 164.784  1.00  3.340          H  
ATOM  11648 2HG2 THR A 758     156.525 168.776 163.039  1.00  3.340          H  
ATOM  11649 3HG2 THR A 758     155.522 169.820 164.062  1.00  3.340          H  
ATOM  11650  N   ILE A 759     154.968 169.564 160.931  1.00  1.810          N  
ATOM  11651  CA  ILE A 759     155.847 169.712 159.782  1.00  1.920          C  
ATOM  11652  C   ILE A 759     157.266 169.574 160.299  1.00  1.810          C  
ATOM  11653  O   ILE A 759     157.729 170.374 161.111  1.00  2.180          O  
ATOM  11654  CB  ILE A 759     155.661 171.057 159.059  1.00  2.640          C  
ATOM  11655  CG1 ILE A 759     154.215 171.163 158.538  1.00  2.640          C  
ATOM  11656  CG2 ILE A 759     156.668 171.116 157.893  1.00  2.640          C  
ATOM  11657  CD1 ILE A 759     153.809 172.548 158.051  1.00  2.640          C  
ATOM  11658  H   ILE A 759     154.617 170.368 161.437  1.00  2.170          H  
ATOM  11659  HA  ILE A 759     155.661 168.912 159.069  1.00  2.300          H  
ATOM  11660  HB  ILE A 759     155.837 171.882 159.749  1.00  3.170          H  
ATOM  11661 1HG1 ILE A 759     154.103 170.472 157.721  1.00  3.170          H  
ATOM  11662 2HG1 ILE A 759     153.542 170.864 159.324  1.00  3.170          H  
ATOM  11663 1HG2 ILE A 759     156.572 172.044 157.351  1.00  3.170          H  
ATOM  11664 2HG2 ILE A 759     157.689 171.042 158.272  1.00  3.170          H  
ATOM  11665 3HG2 ILE A 759     156.477 170.278 157.222  1.00  3.170          H  
ATOM  11666 1HD1 ILE A 759     152.784 172.530 157.711  1.00  3.170          H  
ATOM  11667 2HD1 ILE A 759     153.894 173.256 158.873  1.00  3.170          H  
ATOM  11668 3HD1 ILE A 759     154.444 172.869 157.233  1.00  3.170          H  
ATOM  11669  N   ALA A 760     157.911 168.511 159.864  1.00  1.690          N  
ATOM  11670  CA  ALA A 760     159.234 168.113 160.292  1.00  1.840          C  
ATOM  11671  C   ALA A 760     160.358 168.628 159.405  1.00  1.840          C  
ATOM  11672  O   ALA A 760     161.465 168.871 159.895  1.00  2.270          O  
ATOM  11673  CB  ALA A 760     159.313 166.605 160.332  1.00  2.520          C  
ATOM  11674  H   ALA A 760     157.446 167.938 159.173  1.00  2.030          H  
ATOM  11675  HA  ALA A 760     159.393 168.510 161.293  1.00  2.210          H  
ATOM  11676 1HB  ALA A 760     160.299 166.336 160.677  1.00  3.020          H  
ATOM  11677 2HB  ALA A 760     158.547 166.219 161.002  1.00  3.020          H  
ATOM  11678 3HB  ALA A 760     159.159 166.212 159.328  1.00  3.020          H  
ATOM  11679  N   GLY A 761     160.108 168.802 158.108  1.00  1.880          N  
ATOM  11680  CA  GLY A 761     161.263 169.141 157.285  1.00  1.970          C  
ATOM  11681  C   GLY A 761     161.103 169.728 155.882  1.00  1.740          C  
ATOM  11682  O   GLY A 761     160.034 170.197 155.470  1.00  1.740          O  
ATOM  11683  H   GLY A 761     159.182 168.586 157.738  1.00  2.260          H  
ATOM  11684 1HA  GLY A 761     161.911 169.804 157.856  1.00  2.360          H  
ATOM  11685 2HA  GLY A 761     161.823 168.224 157.183  1.00  2.360          H  
ATOM  11686  N   GLN A 762     162.238 169.663 155.170  1.00  1.920          N  
ATOM  11687  CA  GLN A 762     162.547 170.241 153.851  1.00  1.810          C  
ATOM  11688  C   GLN A 762     161.496 170.140 152.759  1.00  1.700          C  
ATOM  11689  O   GLN A 762     160.837 169.112 152.623  1.00  2.040          O  
ATOM  11690  CB  GLN A 762     163.831 169.593 153.316  1.00  2.580          C  
ATOM  11691  CG  GLN A 762     164.290 170.119 151.955  1.00  2.580          C  
ATOM  11692  CD  GLN A 762     165.547 169.504 151.466  1.00  2.580          C  
ATOM  11693  OE1 GLN A 762     166.080 168.538 152.026  1.00  2.580          O  
ATOM  11694  NE2 GLN A 762     166.043 170.064 150.379  1.00  2.580          N  
ATOM  11695  H   GLN A 762     163.004 169.175 155.649  1.00  2.300          H  
ATOM  11696  HA  GLN A 762     162.741 171.303 154.007  1.00  2.170          H  
ATOM  11697 1HB  GLN A 762     164.637 169.742 154.034  1.00  3.090          H  
ATOM  11698 2HB  GLN A 762     163.684 168.533 153.233  1.00  3.090          H  
ATOM  11699 1HG  GLN A 762     163.546 169.887 151.200  1.00  3.090          H  
ATOM  11700 2HG  GLN A 762     164.442 171.193 152.010  1.00  3.090          H  
ATOM  11701 1HE2 GLN A 762     166.882 169.716 149.968  1.00  3.090          H  
ATOM  11702 2HE2 GLN A 762     165.566 170.842 149.961  1.00  3.090          H  
ATOM  11703  N   GLU A 763     161.333 171.256 152.015  1.00  1.600          N  
ATOM  11704  CA  GLU A 763     160.410 171.339 150.888  1.00  1.730          C  
ATOM  11705  C   GLU A 763     160.907 170.656 149.620  1.00  1.590          C  
ATOM  11706  O   GLU A 763     162.070 170.804 149.233  1.00  1.640          O  
ATOM  11707  CB  GLU A 763     160.098 172.791 150.497  1.00  2.370          C  
ATOM  11708  CG  GLU A 763     159.258 173.592 151.452  1.00  2.370          C  
ATOM  11709  CD  GLU A 763     159.004 175.001 150.934  1.00  2.370          C  
ATOM  11710  OE1 GLU A 763     157.850 175.388 150.790  1.00  2.370          O  
ATOM  11711  OE2 GLU A 763     159.977 175.698 150.675  1.00  2.370          O  
ATOM  11712  H   GLU A 763     161.898 172.065 152.228  1.00  1.920          H  
ATOM  11713  HA  GLU A 763     159.513 170.855 151.205  1.00  2.080          H  
ATOM  11714 1HB  GLU A 763     161.032 173.330 150.347  1.00  2.840          H  
ATOM  11715 2HB  GLU A 763     159.572 172.787 149.540  1.00  2.840          H  
ATOM  11716 1HG  GLU A 763     158.311 173.087 151.535  1.00  2.840          H  
ATOM  11717 2HG  GLU A 763     159.725 173.622 152.434  1.00  2.840          H  
ATOM  11718  N   PHE A 764     159.976 170.000 148.928  1.00  1.700          N  
ATOM  11719  CA  PHE A 764     160.254 169.303 147.665  1.00  1.710          C  
ATOM  11720  C   PHE A 764     159.231 169.601 146.564  1.00  1.880          C  
ATOM  11721  O   PHE A 764     158.099 170.005 146.846  1.00  2.470          O  
ATOM  11722  CB  PHE A 764     160.348 167.795 147.919  1.00  2.390          C  
ATOM  11723  CG  PHE A 764     161.497 167.430 148.838  1.00  2.390          C  
ATOM  11724  CD1 PHE A 764     161.326 167.386 150.204  1.00  2.390          C  
ATOM  11725  CD2 PHE A 764     162.755 167.138 148.328  1.00  2.390          C  
ATOM  11726  CE1 PHE A 764     162.359 167.079 151.027  1.00  2.390          C  
ATOM  11727  CE2 PHE A 764     163.800 166.824 149.170  1.00  2.390          C  
ATOM  11728  CZ  PHE A 764     163.598 166.798 150.521  1.00  2.390          C  
ATOM  11729  H   PHE A 764     159.042 169.979 149.351  1.00  2.040          H  
ATOM  11730  HA  PHE A 764     161.229 169.638 147.309  1.00  2.050          H  
ATOM  11731 1HB  PHE A 764     159.423 167.447 148.377  1.00  2.870          H  
ATOM  11732 2HB  PHE A 764     160.475 167.262 146.981  1.00  2.870          H  
ATOM  11733  HD1 PHE A 764     160.349 167.618 150.637  1.00  2.870          H  
ATOM  11734  HD2 PHE A 764     162.922 167.168 147.251  1.00  2.870          H  
ATOM  11735  HE1 PHE A 764     162.183 167.079 152.096  1.00  2.870          H  
ATOM  11736  HE2 PHE A 764     164.787 166.609 148.761  1.00  2.870          H  
ATOM  11737  HZ  PHE A 764     164.428 166.565 151.188  1.00  2.870          H  
ATOM  11738  N   THR A 765     159.633 169.424 145.285  1.00  1.670          N  
ATOM  11739  CA  THR A 765     158.695 169.604 144.156  1.00  1.840          C  
ATOM  11740  C   THR A 765     157.919 170.904 144.342  1.00  1.770          C  
ATOM  11741  O   THR A 765     156.694 170.962 144.188  1.00  1.870          O  
ATOM  11742  CB  THR A 765     157.745 168.387 144.018  1.00  2.510          C  
ATOM  11743  OG1 THR A 765     158.513 167.181 144.125  1.00  2.510          O  
ATOM  11744  CG2 THR A 765     156.984 168.390 142.688  1.00  2.510          C  
ATOM  11745  H   THR A 765     160.583 169.132 145.093  1.00  2.000          H  
ATOM  11746  HA  THR A 765     159.270 169.689 143.235  1.00  2.210          H  
ATOM  11747  HB  THR A 765     157.041 168.411 144.801  1.00  3.010          H  
ATOM  11748  HG1 THR A 765     158.843 167.110 145.020  1.00  3.010          H  
ATOM  11749 1HG2 THR A 765     156.327 167.525 142.661  1.00  3.010          H  
ATOM  11750 2HG2 THR A 765     156.377 169.276 142.578  1.00  3.010          H  
ATOM  11751 3HG2 THR A 765     157.682 168.342 141.867  1.00  3.010          H  
ATOM  11752  N   LYS A 766     158.657 171.974 144.629  1.00  1.760          N  
ATOM  11753  CA  LYS A 766     158.069 173.261 144.941  1.00  1.730          C  
ATOM  11754  C   LYS A 766     157.526 174.028 143.741  1.00  1.690          C  
ATOM  11755  O   LYS A 766     158.033 175.084 143.360  1.00  1.950          O  
ATOM  11756  CB  LYS A 766     159.103 174.076 145.728  1.00  2.430          C  
ATOM  11757  CG  LYS A 766     158.625 175.410 146.270  1.00  2.430          C  
ATOM  11758  CD  LYS A 766     159.651 176.032 147.193  1.00  2.430          C  
ATOM  11759  CE  LYS A 766     159.143 177.348 147.761  1.00  2.430          C  
ATOM  11760  NZ  LYS A 766     160.065 177.901 148.775  1.00  2.430          N  
ATOM  11761  H   LYS A 766     159.658 171.857 144.687  1.00  2.110          H  
ATOM  11762  HA  LYS A 766     157.221 173.082 145.588  1.00  2.080          H  
ATOM  11763 1HB  LYS A 766     159.455 173.483 146.576  1.00  2.920          H  
ATOM  11764 2HB  LYS A 766     159.964 174.269 145.089  1.00  2.920          H  
ATOM  11765 1HG  LYS A 766     158.435 176.119 145.472  1.00  2.920          H  
ATOM  11766 2HG  LYS A 766     157.705 175.267 146.809  1.00  2.920          H  
ATOM  11767 1HD  LYS A 766     159.861 175.351 148.020  1.00  2.920          H  
ATOM  11768 2HD  LYS A 766     160.576 176.213 146.649  1.00  2.920          H  
ATOM  11769 1HE  LYS A 766     159.027 178.067 146.951  1.00  2.920          H  
ATOM  11770 2HE  LYS A 766     158.174 177.184 148.232  1.00  2.920          H  
ATOM  11771 1HZ  LYS A 766     159.696 178.762 149.140  1.00  2.920          H  
ATOM  11772 2HZ  LYS A 766     160.136 177.199 149.540  1.00  2.920          H  
ATOM  11773 3HZ  LYS A 766     160.969 178.062 148.375  1.00  2.920          H  
ATOM  11774  N   SER A 767     156.472 173.474 143.157  1.00  1.580          N  
ATOM  11775  CA  SER A 767     155.757 174.079 142.046  1.00  1.570          C  
ATOM  11776  C   SER A 767     154.597 174.836 142.654  1.00  1.560          C  
ATOM  11777  O   SER A 767     154.025 174.387 143.643  1.00  1.770          O  
ATOM  11778  CB  SER A 767     155.240 173.036 141.071  1.00  2.200          C  
ATOM  11779  OG  SER A 767     156.282 172.367 140.415  1.00  2.200          O  
ATOM  11780  H   SER A 767     156.163 172.581 143.535  1.00  1.900          H  
ATOM  11781  HA  SER A 767     156.410 174.778 141.525  1.00  1.880          H  
ATOM  11782 1HB  SER A 767     154.630 172.314 141.611  1.00  2.640          H  
ATOM  11783 2HB  SER A 767     154.596 173.520 140.343  1.00  2.640          H  
ATOM  11784  HG  SER A 767     155.854 171.776 139.789  1.00  2.640          H  
ATOM  11785  N   GLY A 768     154.225 175.968 142.081  1.00  1.560          N  
ATOM  11786  CA  GLY A 768     153.091 176.688 142.634  1.00  1.520          C  
ATOM  11787  C   GLY A 768     151.774 176.262 142.023  1.00  1.430          C  
ATOM  11788  O   GLY A 768     151.737 175.390 141.145  1.00  1.360          O  
ATOM  11789  H   GLY A 768     154.716 176.316 141.271  1.00  1.870          H  
ATOM  11790 1HA  GLY A 768     153.048 176.529 143.713  1.00  1.820          H  
ATOM  11791 2HA  GLY A 768     153.234 177.757 142.479  1.00  1.820          H  
ATOM  11792  N   TRP A 769     150.711 176.912 142.495  1.00  1.460          N  
ATOM  11793  CA  TRP A 769     149.344 176.714 142.016  1.00  1.400          C  
ATOM  11794  C   TRP A 769     148.864 178.038 141.480  1.00  1.350          C  
ATOM  11795  O   TRP A 769     149.118 179.067 142.116  1.00  1.330          O  
ATOM  11796  CB  TRP A 769     148.357 176.369 143.122  1.00  1.980          C  
ATOM  11797  CG  TRP A 769     148.607 175.165 143.874  1.00  1.980          C  
ATOM  11798  CD1 TRP A 769     149.474 174.169 143.619  1.00  1.980          C  
ATOM  11799  CD2 TRP A 769     147.972 174.827 145.097  1.00  1.980          C  
ATOM  11800  NE1 TRP A 769     149.406 173.241 144.582  1.00  1.980          N  
ATOM  11801  CE2 TRP A 769     148.499 173.629 145.497  1.00  1.980          C  
ATOM  11802  CE3 TRP A 769     147.003 175.449 145.889  1.00  1.980          C  
ATOM  11803  CZ2 TRP A 769     148.117 173.039 146.622  1.00  1.980          C  
ATOM  11804  CZ3 TRP A 769     146.635 174.829 147.053  1.00  1.980          C  
ATOM  11805  CH2 TRP A 769     147.205 173.647 147.394  1.00  1.980          C  
ATOM  11806  H   TRP A 769     150.908 177.598 143.227  1.00  1.750          H  
ATOM  11807  HA  TRP A 769     149.331 175.971 141.224  1.00  1.680          H  
ATOM  11808 1HB  TRP A 769     148.281 177.196 143.802  1.00  2.380          H  
ATOM  11809 2HB  TRP A 769     147.373 176.248 142.665  1.00  2.380          H  
ATOM  11810  HD1 TRP A 769     150.133 174.114 142.790  1.00  2.380          H  
ATOM  11811  HE1 TRP A 769     149.966 172.395 144.611  1.00  2.380          H  
ATOM  11812  HE3 TRP A 769     146.565 176.407 145.599  1.00  2.380          H  
ATOM  11813  HZ2 TRP A 769     148.521 172.121 146.915  1.00  2.380          H  
ATOM  11814  HZ3 TRP A 769     145.889 175.309 147.688  1.00  2.380          H  
ATOM  11815  HH2 TRP A 769     146.944 173.170 148.294  1.00  2.380          H  
ATOM  11816  N   GLY A 770     148.045 177.999 140.433  1.00  1.360          N  
ATOM  11817  CA  GLY A 770     147.460 179.208 139.818  1.00  1.330          C  
ATOM  11818  C   GLY A 770     146.259 178.801 138.981  1.00  1.300          C  
ATOM  11819  O   GLY A 770     145.918 177.636 138.958  1.00  1.350          O  
ATOM  11820  H   GLY A 770     147.865 177.075 140.015  1.00  1.630          H  
ATOM  11821 1HA  GLY A 770     147.181 179.933 140.573  1.00  1.600          H  
ATOM  11822 2HA  GLY A 770     148.197 179.689 139.176  1.00  1.600          H  
ATOM  11823  N   PHE A 771     145.597 179.722 138.306  1.00  1.300          N  
ATOM  11824  CA  PHE A 771     144.422 179.339 137.523  1.00  1.280          C  
ATOM  11825  C   PHE A 771     144.820 178.735 136.202  1.00  1.240          C  
ATOM  11826  O   PHE A 771     145.922 178.979 135.699  1.00  1.230          O  
ATOM  11827  CB  PHE A 771     143.491 180.523 137.248  1.00  1.800          C  
ATOM  11828  CG  PHE A 771     142.640 181.050 138.371  1.00  1.800          C  
ATOM  11829  CD1 PHE A 771     142.291 180.284 139.499  1.00  1.800          C  
ATOM  11830  CD2 PHE A 771     142.113 182.334 138.259  1.00  1.800          C  
ATOM  11831  CE1 PHE A 771     141.455 180.804 140.463  1.00  1.800          C  
ATOM  11832  CE2 PHE A 771     141.277 182.832 139.223  1.00  1.800          C  
ATOM  11833  CZ  PHE A 771     140.956 182.062 140.315  1.00  1.800          C  
ATOM  11834  H   PHE A 771     145.909 180.693 138.311  1.00  1.560          H  
ATOM  11835  HA  PHE A 771     143.879 178.565 138.061  1.00  1.540          H  
ATOM  11836 1HB  PHE A 771     144.088 181.342 136.900  1.00  2.160          H  
ATOM  11837 2HB  PHE A 771     142.824 180.244 136.438  1.00  2.160          H  
ATOM  11838  HD1 PHE A 771     142.660 179.272 139.628  1.00  2.160          H  
ATOM  11839  HD2 PHE A 771     142.356 182.941 137.385  1.00  2.160          H  
ATOM  11840  HE1 PHE A 771     141.179 180.207 141.332  1.00  2.160          H  
ATOM  11841  HE2 PHE A 771     140.859 183.835 139.120  1.00  2.160          H  
ATOM  11842  HZ  PHE A 771     140.292 182.439 141.052  1.00  2.160          H  
ATOM  11843  N   ALA A 772     143.949 177.912 135.614  1.00  1.230          N  
ATOM  11844  CA  ALA A 772     144.372 177.421 134.303  1.00  1.210          C  
ATOM  11845  C   ALA A 772     143.301 177.482 133.233  1.00  1.180          C  
ATOM  11846  O   ALA A 772     142.097 177.370 133.481  1.00  1.200          O  
ATOM  11847  CB  ALA A 772     144.909 176.027 134.435  1.00  1.700          C  
ATOM  11848  H   ALA A 772     143.061 177.652 136.070  1.00  1.480          H  
ATOM  11849  HA  ALA A 772     145.186 178.053 133.954  1.00  1.450          H  
ATOM  11850 1HB  ALA A 772     145.279 175.723 133.494  1.00  2.040          H  
ATOM  11851 2HB  ALA A 772     145.702 176.058 135.151  1.00  2.040          H  
ATOM  11852 3HB  ALA A 772     144.176 175.340 134.756  1.00  2.040          H  
ATOM  11853  N   PHE A 773     143.804 177.733 132.026  1.00  1.160          N  
ATOM  11854  CA  PHE A 773     143.051 177.911 130.793  1.00  1.140          C  
ATOM  11855  C   PHE A 773     143.751 177.141 129.679  1.00  1.110          C  
ATOM  11856  O   PHE A 773     144.930 176.885 129.832  1.00  1.210          O  
ATOM  11857  CB  PHE A 773     143.051 179.418 130.507  1.00  1.600          C  
ATOM  11858  CG  PHE A 773     142.454 180.193 131.648  1.00  1.600          C  
ATOM  11859  CD1 PHE A 773     143.268 180.670 132.676  1.00  1.600          C  
ATOM  11860  CD2 PHE A 773     141.100 180.415 131.730  1.00  1.600          C  
ATOM  11861  CE1 PHE A 773     142.726 181.318 133.739  1.00  1.600          C  
ATOM  11862  CE2 PHE A 773     140.581 181.068 132.800  1.00  1.600          C  
ATOM  11863  CZ  PHE A 773     141.403 181.508 133.808  1.00  1.600          C  
ATOM  11864  H   PHE A 773     144.824 177.840 131.996  1.00  1.390          H  
ATOM  11865  HA  PHE A 773     142.054 177.529 130.941  1.00  1.370          H  
ATOM  11866 1HB  PHE A 773     144.081 179.728 130.388  1.00  1.920          H  
ATOM  11867 2HB  PHE A 773     142.522 179.669 129.606  1.00  1.920          H  
ATOM  11868  HD1 PHE A 773     144.353 180.502 132.628  1.00  1.920          H  
ATOM  11869  HD2 PHE A 773     140.434 180.049 130.934  1.00  1.920          H  
ATOM  11870  HE1 PHE A 773     143.348 181.675 134.531  1.00  1.920          H  
ATOM  11871  HE2 PHE A 773     139.510 181.241 132.852  1.00  1.920          H  
ATOM  11872  HZ  PHE A 773     140.986 182.029 134.661  1.00  1.920          H  
ATOM  11873  N   PRO A 774     143.110 176.771 128.562  1.00  1.040          N  
ATOM  11874  CA  PRO A 774     143.734 176.091 127.425  1.00  1.050          C  
ATOM  11875  C   PRO A 774     144.769 176.989 126.780  1.00  1.110          C  
ATOM  11876  O   PRO A 774     144.605 178.214 126.829  1.00  1.170          O  
ATOM  11877  CB  PRO A 774     142.536 175.819 126.496  1.00  1.580          C  
ATOM  11878  CG  PRO A 774     141.474 176.848 126.908  1.00  1.580          C  
ATOM  11879  CD  PRO A 774     141.667 177.053 128.392  1.00  1.580          C  
ATOM  11880  HA  PRO A 774     144.206 175.157 127.754  1.00  1.260          H  
ATOM  11881 1HB  PRO A 774     142.841 175.929 125.448  1.00  1.890          H  
ATOM  11882 2HB  PRO A 774     142.188 174.779 126.601  1.00  1.890          H  
ATOM  11883 1HG  PRO A 774     141.597 177.780 126.341  1.00  1.890          H  
ATOM  11884 2HG  PRO A 774     140.459 176.466 126.680  1.00  1.890          H  
ATOM  11885 1HD  PRO A 774     141.391 178.074 128.648  1.00  1.890          H  
ATOM  11886 2HD  PRO A 774     141.064 176.339 128.945  1.00  1.890          H  
ATOM  11887  N   LYS A 775     145.785 176.372 126.139  1.00  1.120          N  
ATOM  11888  CA  LYS A 775     146.874 177.055 125.408  1.00  1.190          C  
ATOM  11889  C   LYS A 775     146.472 178.187 124.449  1.00  1.280          C  
ATOM  11890  O   LYS A 775     147.332 178.951 124.015  1.00  1.680          O  
ATOM  11891  CB  LYS A 775     147.694 176.027 124.628  1.00  1.640          C  
ATOM  11892  CG  LYS A 775     146.940 175.335 123.490  1.00  1.640          C  
ATOM  11893  CD  LYS A 775     147.806 174.282 122.812  1.00  1.640          C  
ATOM  11894  CE  LYS A 775     147.076 173.616 121.654  1.00  1.640          C  
ATOM  11895  NZ  LYS A 775     147.917 172.580 120.991  1.00  1.640          N  
ATOM  11896  H   LYS A 775     145.855 175.350 126.196  1.00  1.340          H  
ATOM  11897  HA  LYS A 775     147.532 177.499 126.155  1.00  1.430          H  
ATOM  11898 1HB  LYS A 775     148.550 176.527 124.186  1.00  1.970          H  
ATOM  11899 2HB  LYS A 775     148.080 175.277 125.303  1.00  1.970          H  
ATOM  11900 1HG  LYS A 775     146.049 174.853 123.893  1.00  1.970          H  
ATOM  11901 2HG  LYS A 775     146.633 176.069 122.747  1.00  1.970          H  
ATOM  11902 1HD  LYS A 775     148.729 174.736 122.451  1.00  1.970          H  
ATOM  11903 2HD  LYS A 775     148.060 173.514 123.542  1.00  1.970          H  
ATOM  11904 1HE  LYS A 775     146.169 173.145 122.032  1.00  1.970          H  
ATOM  11905 2HE  LYS A 775     146.801 174.373 120.919  1.00  1.970          H  
ATOM  11906 1HZ  LYS A 775     147.399 172.159 120.232  1.00  1.970          H  
ATOM  11907 2HZ  LYS A 775     148.757 173.009 120.627  1.00  1.970          H  
ATOM  11908 3HZ  LYS A 775     148.170 171.866 121.661  1.00  1.970          H  
ATOM  11909  N   GLY A 776     145.193 178.270 124.064  1.00  1.440          N  
ATOM  11910  CA  GLY A 776     144.724 179.338 123.182  1.00  1.580          C  
ATOM  11911  C   GLY A 776     144.941 180.686 123.887  1.00  1.460          C  
ATOM  11912  O   GLY A 776     145.137 181.723 123.248  1.00  1.570          O  
ATOM  11913  H   GLY A 776     144.538 177.588 124.416  1.00  1.730          H  
ATOM  11914 1HA  GLY A 776     145.275 179.313 122.243  1.00  1.900          H  
ATOM  11915 2HA  GLY A 776     143.668 179.197 122.958  1.00  1.900          H  
ATOM  11916  N   SER A 777     144.834 180.647 125.223  1.00  1.430          N  
ATOM  11917  CA  SER A 777     145.021 181.752 126.147  1.00  1.670          C  
ATOM  11918  C   SER A 777     144.294 183.039 125.800  1.00  1.560          C  
ATOM  11919  O   SER A 777     144.822 184.124 126.039  1.00  1.570          O  
ATOM  11920  CB  SER A 777     146.503 182.028 126.270  1.00  2.240          C  
ATOM  11921  OG  SER A 777     147.144 180.888 126.728  1.00  2.240          O  
ATOM  11922  H   SER A 777     144.674 179.738 125.662  1.00  1.720          H  
ATOM  11923  HA  SER A 777     144.664 181.414 127.119  1.00  2.000          H  
ATOM  11924 1HB  SER A 777     146.913 182.313 125.300  1.00  2.690          H  
ATOM  11925 2HB  SER A 777     146.676 182.847 126.959  1.00  2.690          H  
ATOM  11926  HG  SER A 777     148.001 181.163 127.113  1.00  2.690          H  
ATOM  11927  N   GLN A 778     143.051 182.959 125.331  1.00  1.600          N  
ATOM  11928  CA  GLN A 778     142.361 184.192 124.964  1.00  1.660          C  
ATOM  11929  C   GLN A 778     142.067 185.099 126.156  1.00  1.600          C  
ATOM  11930  O   GLN A 778     142.152 186.322 126.045  1.00  1.660          O  
ATOM  11931  CB  GLN A 778     141.065 183.872 124.222  1.00  2.300          C  
ATOM  11932  CG  GLN A 778     141.288 183.231 122.858  1.00  2.300          C  
ATOM  11933  CD  GLN A 778     141.461 181.731 122.934  1.00  2.300          C  
ATOM  11934  OE1 GLN A 778     141.626 181.157 124.026  1.00  2.300          O  
ATOM  11935  NE2 GLN A 778     141.423 181.083 121.780  1.00  2.300          N  
ATOM  11936  H   GLN A 778     142.620 182.047 125.166  1.00  1.920          H  
ATOM  11937  HA  GLN A 778     143.012 184.742 124.284  1.00  1.990          H  
ATOM  11938 1HB  GLN A 778     140.457 183.199 124.823  1.00  2.760          H  
ATOM  11939 2HB  GLN A 778     140.495 184.789 124.077  1.00  2.760          H  
ATOM  11940 1HG  GLN A 778     140.433 183.446 122.220  1.00  2.760          H  
ATOM  11941 2HG  GLN A 778     142.197 183.647 122.422  1.00  2.760          H  
ATOM  11942 1HE2 GLN A 778     141.529 180.091 121.755  1.00  2.760          H  
ATOM  11943 2HE2 GLN A 778     141.291 181.591 120.926  1.00  2.760          H  
ATOM  11944  N   LEU A 779     141.720 184.506 127.301  1.00  1.550          N  
ATOM  11945  CA  LEU A 779     141.407 185.282 128.501  1.00  1.540          C  
ATOM  11946  C   LEU A 779     142.406 185.062 129.629  1.00  1.470          C  
ATOM  11947  O   LEU A 779     142.341 185.739 130.656  1.00  1.480          O  
ATOM  11948  CB  LEU A 779     140.001 184.971 129.031  1.00  2.160          C  
ATOM  11949  CG  LEU A 779     138.799 185.763 128.417  1.00  2.160          C  
ATOM  11950  CD1 LEU A 779     138.537 185.332 126.985  1.00  2.160          C  
ATOM  11951  CD2 LEU A 779     137.577 185.518 129.252  1.00  2.160          C  
ATOM  11952  H   LEU A 779     141.650 183.498 127.313  1.00  1.860          H  
ATOM  11953  HA  LEU A 779     141.441 186.340 128.238  1.00  1.850          H  
ATOM  11954 1HB  LEU A 779     139.805 183.907 128.886  1.00  2.590          H  
ATOM  11955 2HB  LEU A 779     139.997 185.165 130.083  1.00  2.590          H  
ATOM  11956  HG  LEU A 779     139.029 186.831 128.417  1.00  2.590          H  
ATOM  11957 1HD1 LEU A 779     137.694 185.895 126.587  1.00  2.590          H  
ATOM  11958 2HD1 LEU A 779     139.395 185.528 126.377  1.00  2.590          H  
ATOM  11959 3HD1 LEU A 779     138.305 184.267 126.962  1.00  2.590          H  
ATOM  11960 1HD2 LEU A 779     136.745 186.077 128.830  1.00  2.590          H  
ATOM  11961 2HD2 LEU A 779     137.351 184.453 129.237  1.00  2.590          H  
ATOM  11962 3HD2 LEU A 779     137.734 185.837 130.278  1.00  2.590          H  
ATOM  11963  N   ALA A 780     143.317 184.104 129.457  1.00  1.440          N  
ATOM  11964  CA  ALA A 780     144.257 183.741 130.518  1.00  1.400          C  
ATOM  11965  C   ALA A 780     145.118 184.923 130.961  1.00  1.500          C  
ATOM  11966  O   ALA A 780     145.445 185.045 132.144  1.00  1.500          O  
ATOM  11967  CB  ALA A 780     145.161 182.624 130.053  1.00  1.980          C  
ATOM  11968  H   ALA A 780     143.338 183.606 128.582  1.00  1.730          H  
ATOM  11969  HA  ALA A 780     143.677 183.393 131.372  1.00  1.680          H  
ATOM  11970 1HB  ALA A 780     145.831 182.335 130.865  1.00  2.370          H  
ATOM  11971 2HB  ALA A 780     144.576 181.782 129.759  1.00  2.370          H  
ATOM  11972 3HB  ALA A 780     145.752 182.959 129.207  1.00  2.370          H  
ATOM  11973  N   ILE A 781     145.494 185.800 130.026  1.00  1.610          N  
ATOM  11974  CA  ILE A 781     146.336 186.948 130.350  1.00  1.740          C  
ATOM  11975  C   ILE A 781     145.619 187.890 131.300  1.00  1.770          C  
ATOM  11976  O   ILE A 781     146.194 188.350 132.298  1.00  1.810          O  
ATOM  11977  CB  ILE A 781     146.759 187.697 129.069  1.00  2.380          C  
ATOM  11978  CG1 ILE A 781     147.708 186.790 128.246  1.00  2.380          C  
ATOM  11979  CG2 ILE A 781     147.422 189.056 129.422  1.00  2.380          C  
ATOM  11980  CD1 ILE A 781     147.958 187.264 126.828  1.00  2.380          C  
ATOM  11981  H   ILE A 781     145.203 185.657 129.064  1.00  1.930          H  
ATOM  11982  HA  ILE A 781     147.236 186.585 130.851  1.00  2.090          H  
ATOM  11983  HB  ILE A 781     145.876 187.883 128.457  1.00  2.860          H  
ATOM  11984 1HG1 ILE A 781     148.667 186.729 128.762  1.00  2.860          H  
ATOM  11985 2HG1 ILE A 781     147.283 185.787 128.197  1.00  2.860          H  
ATOM  11986 1HG2 ILE A 781     147.705 189.582 128.519  1.00  2.860          H  
ATOM  11987 2HG2 ILE A 781     146.728 189.690 129.978  1.00  2.860          H  
ATOM  11988 3HG2 ILE A 781     148.311 188.884 130.030  1.00  2.860          H  
ATOM  11989 1HD1 ILE A 781     148.626 186.563 126.329  1.00  2.860          H  
ATOM  11990 2HD1 ILE A 781     147.007 187.303 126.288  1.00  2.860          H  
ATOM  11991 3HD1 ILE A 781     148.413 188.247 126.826  1.00  2.860          H  
ATOM  11992  N   ASP A 782     144.367 188.194 130.975  1.00  1.750          N  
ATOM  11993  CA  ASP A 782     143.578 189.079 131.803  1.00  1.810          C  
ATOM  11994  C   ASP A 782     143.237 188.435 133.150  1.00  1.750          C  
ATOM  11995  O   ASP A 782     143.228 189.128 134.172  1.00  1.820          O  
ATOM  11996  CB  ASP A 782     142.330 189.500 131.059  1.00  2.510          C  
ATOM  11997  CG  ASP A 782     142.604 190.471 129.917  1.00  2.510          C  
ATOM  11998  OD1 ASP A 782     143.650 191.072 129.882  1.00  2.510          O  
ATOM  11999  OD2 ASP A 782     141.751 190.603 129.083  1.00  2.510          O  
ATOM  12000  H   ASP A 782     143.973 187.813 130.125  1.00  2.100          H  
ATOM  12001  HA  ASP A 782     144.166 189.975 131.996  1.00  2.170          H  
ATOM  12002 1HB  ASP A 782     141.838 188.614 130.651  1.00  3.010          H  
ATOM  12003 2HB  ASP A 782     141.657 189.974 131.762  1.00  3.010          H  
ATOM  12004  N   PHE A 783     142.984 187.114 133.180  1.00  1.640          N  
ATOM  12005  CA  PHE A 783     142.709 186.466 134.463  1.00  1.600          C  
ATOM  12006  C   PHE A 783     143.939 186.500 135.358  1.00  1.620          C  
ATOM  12007  O   PHE A 783     143.813 186.753 136.559  1.00  1.660          O  
ATOM  12008  CB  PHE A 783     142.251 185.014 134.320  1.00  2.260          C  
ATOM  12009  CG  PHE A 783     140.790 184.813 134.033  1.00  2.260          C  
ATOM  12010  CD1 PHE A 783     140.340 184.369 132.807  1.00  2.260          C  
ATOM  12011  CD2 PHE A 783     139.861 185.042 135.030  1.00  2.260          C  
ATOM  12012  CE1 PHE A 783     138.989 184.147 132.586  1.00  2.260          C  
ATOM  12013  CE2 PHE A 783     138.523 184.843 134.815  1.00  2.260          C  
ATOM  12014  CZ  PHE A 783     138.086 184.385 133.588  1.00  2.260          C  
ATOM  12015  H   PHE A 783     142.956 186.574 132.310  1.00  1.970          H  
ATOM  12016  HA  PHE A 783     141.913 187.021 134.957  1.00  1.920          H  
ATOM  12017 1HB  PHE A 783     142.815 184.552 133.508  1.00  2.710          H  
ATOM  12018 2HB  PHE A 783     142.495 184.470 135.228  1.00  2.710          H  
ATOM  12019  HD1 PHE A 783     141.059 184.165 132.017  1.00  2.710          H  
ATOM  12020  HD2 PHE A 783     140.209 185.381 135.992  1.00  2.710          H  
ATOM  12021  HE1 PHE A 783     138.646 183.778 131.612  1.00  2.710          H  
ATOM  12022  HE2 PHE A 783     137.811 185.036 135.617  1.00  2.710          H  
ATOM  12023  HZ  PHE A 783     137.031 184.213 133.412  1.00  2.710          H  
ATOM  12024  N   SER A 784     145.125 186.265 134.772  1.00  1.600          N  
ATOM  12025  CA  SER A 784     146.383 186.281 135.504  1.00  1.630          C  
ATOM  12026  C   SER A 784     146.598 187.659 136.103  1.00  1.740          C  
ATOM  12027  O   SER A 784     146.961 187.799 137.278  1.00  1.780          O  
ATOM  12028  CB  SER A 784     147.536 185.945 134.571  1.00  2.270          C  
ATOM  12029  OG  SER A 784     148.761 185.897 135.256  1.00  2.270          O  
ATOM  12030  H   SER A 784     145.159 186.024 133.776  1.00  1.920          H  
ATOM  12031  HA  SER A 784     146.329 185.566 136.311  1.00  1.960          H  
ATOM  12032 1HB  SER A 784     147.352 185.001 134.076  1.00  2.720          H  
ATOM  12033 2HB  SER A 784     147.588 186.701 133.791  1.00  2.720          H  
ATOM  12034  HG  SER A 784     149.437 185.847 134.567  1.00  2.720          H  
ATOM  12035  N   THR A 785     146.347 188.687 135.292  1.00  1.800          N  
ATOM  12036  CA  THR A 785     146.497 190.060 135.719  1.00  1.910          C  
ATOM  12037  C   THR A 785     145.557 190.356 136.881  1.00  1.920          C  
ATOM  12038  O   THR A 785     145.972 190.963 137.877  1.00  1.980          O  
ATOM  12039  CB  THR A 785     146.201 191.024 134.553  1.00  2.630          C  
ATOM  12040  OG1 THR A 785     147.135 190.775 133.483  1.00  2.630          O  
ATOM  12041  CG2 THR A 785     146.338 192.476 135.022  1.00  2.630          C  
ATOM  12042  H   THR A 785     146.083 188.505 134.322  1.00  2.160          H  
ATOM  12043  HA  THR A 785     147.522 190.211 136.054  1.00  2.290          H  
ATOM  12044  HB  THR A 785     145.191 190.857 134.187  1.00  3.160          H  
ATOM  12045  HG1 THR A 785     146.926 189.901 133.072  1.00  3.160          H  
ATOM  12046 1HG2 THR A 785     146.133 193.142 134.186  1.00  3.160          H  
ATOM  12047 2HG2 THR A 785     145.630 192.678 135.823  1.00  3.160          H  
ATOM  12048 3HG2 THR A 785     147.351 192.646 135.384  1.00  3.160          H  
ATOM  12049  N   ALA A 786     144.287 189.938 136.762  1.00  1.880          N  
ATOM  12050  CA  ALA A 786     143.325 190.190 137.818  1.00  1.920          C  
ATOM  12051  C   ALA A 786     143.738 189.546 139.134  1.00  1.890          C  
ATOM  12052  O   ALA A 786     143.667 190.205 140.172  1.00  1.950          O  
ATOM  12053  CB  ALA A 786     141.953 189.663 137.421  1.00  2.670          C  
ATOM  12054  H   ALA A 786     143.981 189.478 135.900  1.00  2.260          H  
ATOM  12055  HA  ALA A 786     143.268 191.268 137.968  1.00  2.300          H  
ATOM  12056 1HB  ALA A 786     141.242 189.883 138.208  1.00  3.210          H  
ATOM  12057 2HB  ALA A 786     141.634 190.137 136.493  1.00  3.210          H  
ATOM  12058 3HB  ALA A 786     142.013 188.585 137.272  1.00  3.210          H  
ATOM  12059  N   ILE A 787     144.233 188.301 139.104  1.00  1.810          N  
ATOM  12060  CA  ILE A 787     144.617 187.672 140.363  1.00  1.790          C  
ATOM  12061  C   ILE A 787     145.891 188.262 140.951  1.00  1.830          C  
ATOM  12062  O   ILE A 787     146.022 188.311 142.177  1.00  1.850          O  
ATOM  12063  CB  ILE A 787     144.652 186.139 140.278  1.00  2.510          C  
ATOM  12064  CG1 ILE A 787     145.708 185.658 139.302  1.00  2.510          C  
ATOM  12065  CG2 ILE A 787     143.259 185.647 139.906  1.00  2.510          C  
ATOM  12066  CD1 ILE A 787     145.958 184.173 139.272  1.00  2.510          C  
ATOM  12067  H   ILE A 787     144.264 187.792 138.214  1.00  2.170          H  
ATOM  12068  HA  ILE A 787     143.828 187.887 141.072  1.00  2.150          H  
ATOM  12069  HB  ILE A 787     144.931 185.758 141.239  1.00  3.020          H  
ATOM  12070 1HG1 ILE A 787     145.409 185.960 138.326  1.00  3.020          H  
ATOM  12071 2HG1 ILE A 787     146.652 186.124 139.536  1.00  3.020          H  
ATOM  12072 1HG2 ILE A 787     143.252 184.584 139.887  1.00  3.020          H  
ATOM  12073 2HG2 ILE A 787     142.547 185.992 140.642  1.00  3.020          H  
ATOM  12074 3HG2 ILE A 787     142.979 186.033 138.927  1.00  3.020          H  
ATOM  12075 1HD1 ILE A 787     146.715 183.997 138.541  1.00  3.020          H  
ATOM  12076 2HD1 ILE A 787     146.310 183.836 140.243  1.00  3.020          H  
ATOM  12077 3HD1 ILE A 787     145.067 183.624 138.997  1.00  3.020          H  
ATOM  12078  N   LEU A 788     146.822 188.731 140.110  1.00  1.870          N  
ATOM  12079  CA  LEU A 788     147.990 189.399 140.654  1.00  1.950          C  
ATOM  12080  C   LEU A 788     147.547 190.651 141.388  1.00  2.030          C  
ATOM  12081  O   LEU A 788     148.018 190.916 142.496  1.00  2.090          O  
ATOM  12082  CB  LEU A 788     149.007 189.763 139.567  1.00  2.700          C  
ATOM  12083  CG  LEU A 788     150.283 190.554 140.048  1.00  2.700          C  
ATOM  12084  CD1 LEU A 788     151.056 189.773 141.119  1.00  2.700          C  
ATOM  12085  CD2 LEU A 788     151.178 190.788 138.845  1.00  2.700          C  
ATOM  12086  H   LEU A 788     146.727 188.584 139.098  1.00  2.240          H  
ATOM  12087  HA  LEU A 788     148.458 188.724 141.364  1.00  2.340          H  
ATOM  12088 1HB  LEU A 788     149.328 188.862 139.057  1.00  3.240          H  
ATOM  12089 2HB  LEU A 788     148.494 190.389 138.834  1.00  3.240          H  
ATOM  12090  HG  LEU A 788     149.983 191.518 140.475  1.00  3.240          H  
ATOM  12091 1HD1 LEU A 788     151.931 190.353 141.413  1.00  3.240          H  
ATOM  12092 2HD1 LEU A 788     150.436 189.611 141.996  1.00  3.240          H  
ATOM  12093 3HD1 LEU A 788     151.372 188.830 140.721  1.00  3.240          H  
ATOM  12094 1HD2 LEU A 788     152.062 191.348 139.158  1.00  3.240          H  
ATOM  12095 2HD2 LEU A 788     151.485 189.825 138.424  1.00  3.240          H  
ATOM  12096 3HD2 LEU A 788     150.634 191.357 138.093  1.00  3.240          H  
ATOM  12097  N   LYS A 789     146.641 191.426 140.780  1.00  2.060          N  
ATOM  12098  CA  LYS A 789     146.153 192.622 141.440  1.00  2.160          C  
ATOM  12099  C   LYS A 789     145.435 192.281 142.748  1.00  2.150          C  
ATOM  12100  O   LYS A 789     145.634 192.978 143.748  1.00  2.230          O  
ATOM  12101  CB  LYS A 789     145.253 193.428 140.507  1.00  2.980          C  
ATOM  12102  CG  LYS A 789     146.016 194.120 139.380  1.00  2.980          C  
ATOM  12103  CD  LYS A 789     145.094 194.902 138.463  1.00  2.980          C  
ATOM  12104  CE  LYS A 789     145.884 195.613 137.372  1.00  2.980          C  
ATOM  12105  NZ  LYS A 789     144.998 196.355 136.439  1.00  2.980          N  
ATOM  12106  H   LYS A 789     146.308 191.183 139.840  1.00  2.470          H  
ATOM  12107  HA  LYS A 789     147.015 193.244 141.687  1.00  2.590          H  
ATOM  12108 1HB  LYS A 789     144.519 192.759 140.051  1.00  3.580          H  
ATOM  12109 2HB  LYS A 789     144.711 194.180 141.076  1.00  3.580          H  
ATOM  12110 1HG  LYS A 789     146.757 194.797 139.812  1.00  3.580          H  
ATOM  12111 2HG  LYS A 789     146.545 193.368 138.793  1.00  3.580          H  
ATOM  12112 1HD  LYS A 789     144.381 194.218 138.000  1.00  3.580          H  
ATOM  12113 2HD  LYS A 789     144.544 195.642 139.043  1.00  3.580          H  
ATOM  12114 1HE  LYS A 789     146.575 196.315 137.835  1.00  3.580          H  
ATOM  12115 2HE  LYS A 789     146.455 194.879 136.811  1.00  3.580          H  
ATOM  12116 1HZ  LYS A 789     145.560 196.811 135.734  1.00  3.580          H  
ATOM  12117 2HZ  LYS A 789     144.360 195.710 135.995  1.00  3.580          H  
ATOM  12118 3HZ  LYS A 789     144.473 197.049 136.951  1.00  3.580          H  
ATOM  12119  N   LEU A 790     144.656 191.183 142.769  1.00  2.070          N  
ATOM  12120  CA  LEU A 790     143.966 190.790 143.990  1.00  2.090          C  
ATOM  12121  C   LEU A 790     144.998 190.478 145.074  1.00  2.120          C  
ATOM  12122  O   LEU A 790     144.795 190.795 146.254  1.00  2.200          O  
ATOM  12123  CB  LEU A 790     143.071 189.542 143.766  1.00  2.920          C  
ATOM  12124  CG  LEU A 790     141.801 189.697 142.832  1.00  2.920          C  
ATOM  12125  CD1 LEU A 790     141.141 188.312 142.634  1.00  2.920          C  
ATOM  12126  CD2 LEU A 790     140.812 190.681 143.404  1.00  2.920          C  
ATOM  12127  H   LEU A 790     144.499 190.666 141.900  1.00  2.480          H  
ATOM  12128  HA  LEU A 790     143.362 191.624 144.330  1.00  2.510          H  
ATOM  12129 1HB  LEU A 790     143.694 188.769 143.329  1.00  3.500          H  
ATOM  12130 2HB  LEU A 790     142.729 189.177 144.730  1.00  3.500          H  
ATOM  12131  HG  LEU A 790     142.110 190.055 141.881  1.00  3.500          H  
ATOM  12132 1HD1 LEU A 790     140.285 188.409 141.968  1.00  3.500          H  
ATOM  12133 2HD1 LEU A 790     141.846 187.625 142.205  1.00  3.500          H  
ATOM  12134 3HD1 LEU A 790     140.806 187.925 143.599  1.00  3.500          H  
ATOM  12135 1HD2 LEU A 790     139.968 190.768 142.731  1.00  3.500          H  
ATOM  12136 2HD2 LEU A 790     140.469 190.332 144.356  1.00  3.500          H  
ATOM  12137 3HD2 LEU A 790     141.270 191.654 143.516  1.00  3.500          H  
ATOM  12138  N   ALA A 791     146.119 189.853 144.700  1.00  2.080          N  
ATOM  12139  CA  ALA A 791     147.152 189.584 145.689  1.00  2.130          C  
ATOM  12140  C   ALA A 791     147.739 190.881 146.250  1.00  2.240          C  
ATOM  12141  O   ALA A 791     147.827 191.071 147.471  1.00  2.330          O  
ATOM  12142  CB  ALA A 791     148.288 188.787 145.059  1.00  2.960          C  
ATOM  12143  H   ALA A 791     146.217 189.519 143.734  1.00  2.500          H  
ATOM  12144  HA  ALA A 791     146.702 189.021 146.505  1.00  2.560          H  
ATOM  12145 1HB  ALA A 791     149.042 188.577 145.812  1.00  3.550          H  
ATOM  12146 2HB  ALA A 791     147.925 187.866 144.646  1.00  3.550          H  
ATOM  12147 3HB  ALA A 791     148.732 189.366 144.259  1.00  3.550          H  
ATOM  12148  N   GLU A 792     148.080 191.809 145.347  1.00  2.260          N  
ATOM  12149  CA  GLU A 792     148.726 193.069 145.708  1.00  2.370          C  
ATOM  12150  C   GLU A 792     147.874 193.955 146.603  1.00  2.440          C  
ATOM  12151  O   GLU A 792     148.382 194.585 147.532  1.00  2.540          O  
ATOM  12152  CB  GLU A 792     149.107 193.839 144.444  1.00  3.270          C  
ATOM  12153  CG  GLU A 792     150.252 193.222 143.631  1.00  3.270          C  
ATOM  12154  CD  GLU A 792     150.484 193.959 142.349  1.00  3.270          C  
ATOM  12155  OE1 GLU A 792     149.679 194.807 142.048  1.00  3.270          O  
ATOM  12156  OE2 GLU A 792     151.456 193.694 141.681  1.00  3.270          O  
ATOM  12157  H   GLU A 792     147.945 191.596 144.351  1.00  2.710          H  
ATOM  12158  HA  GLU A 792     149.642 192.830 146.246  1.00  2.840          H  
ATOM  12159 1HB  GLU A 792     148.235 193.904 143.794  1.00  3.930          H  
ATOM  12160 2HB  GLU A 792     149.390 194.856 144.711  1.00  3.930          H  
ATOM  12161 1HG  GLU A 792     151.162 193.250 144.227  1.00  3.930          H  
ATOM  12162 2HG  GLU A 792     150.024 192.182 143.418  1.00  3.930          H  
ATOM  12163  N   ASN A 793     146.569 193.959 146.364  1.00  2.400          N  
ATOM  12164  CA  ASN A 793     145.649 194.788 147.127  1.00  2.480          C  
ATOM  12165  C   ASN A 793     145.036 194.088 148.341  1.00  2.490          C  
ATOM  12166  O   ASN A 793     144.117 194.635 148.967  1.00  2.560          O  
ATOM  12167  CB  ASN A 793     144.549 195.305 146.222  1.00  3.440          C  
ATOM  12168  CG  ASN A 793     145.030 196.341 145.242  1.00  3.440          C  
ATOM  12169  OD1 ASN A 793     145.899 197.173 145.545  1.00  3.440          O  
ATOM  12170  ND2 ASN A 793     144.470 196.314 144.059  1.00  3.440          N  
ATOM  12171  H   ASN A 793     146.226 193.431 145.554  1.00  2.880          H  
ATOM  12172  HA  ASN A 793     146.209 195.643 147.506  1.00  2.980          H  
ATOM  12173 1HB  ASN A 793     144.136 194.463 145.658  1.00  4.130          H  
ATOM  12174 2HB  ASN A 793     143.744 195.725 146.819  1.00  4.130          H  
ATOM  12175 1HD2 ASN A 793     144.741 196.978 143.363  1.00  4.130          H  
ATOM  12176 2HD2 ASN A 793     143.772 195.628 143.853  1.00  4.130          H  
ATOM  12177  N   GLY A 794     145.516 192.882 148.674  1.00  2.430          N  
ATOM  12178  CA  GLY A 794     145.012 192.168 149.833  1.00  2.430          C  
ATOM  12179  C   GLY A 794     143.697 191.409 149.639  1.00  2.380          C  
ATOM  12180  O   GLY A 794     143.084 190.998 150.628  1.00  2.390          O  
ATOM  12181  H   GLY A 794     146.281 192.447 148.142  1.00  2.920          H  
ATOM  12182 1HA  GLY A 794     145.779 191.483 150.165  1.00  2.920          H  
ATOM  12183 2HA  GLY A 794     144.889 192.879 150.645  1.00  2.920          H  
ATOM  12184  N   GLU A 795     143.195 191.275 148.411  1.00  2.340          N  
ATOM  12185  CA  GLU A 795     141.907 190.622 148.242  1.00  2.310          C  
ATOM  12186  C   GLU A 795     142.017 189.121 148.375  1.00  2.230          C  
ATOM  12187  O   GLU A 795     141.092 188.482 148.883  1.00  2.220          O  
ATOM  12188  CB  GLU A 795     141.272 191.000 146.918  1.00  3.250          C  
ATOM  12189  CG  GLU A 795     140.790 192.456 146.787  1.00  3.250          C  
ATOM  12190  CD  GLU A 795     139.640 192.798 147.720  1.00  3.250          C  
ATOM  12191  OE1 GLU A 795     139.135 191.907 148.367  1.00  3.250          O  
ATOM  12192  OE2 GLU A 795     139.268 193.945 147.779  1.00  3.250          O  
ATOM  12193  H   GLU A 795     143.719 191.540 147.578  1.00  2.810          H  
ATOM  12194  HA  GLU A 795     141.248 190.971 149.034  1.00  2.770          H  
ATOM  12195 1HB  GLU A 795     141.988 190.841 146.149  1.00  3.900          H  
ATOM  12196 2HB  GLU A 795     140.428 190.344 146.728  1.00  3.900          H  
ATOM  12197 1HG  GLU A 795     141.629 193.123 147.003  1.00  3.900          H  
ATOM  12198 2HG  GLU A 795     140.479 192.631 145.763  1.00  3.900          H  
ATOM  12199  N   LEU A 796     143.137 188.544 147.924  1.00  2.180          N  
ATOM  12200  CA  LEU A 796     143.246 187.094 148.040  1.00  2.120          C  
ATOM  12201  C   LEU A 796     143.305 186.760 149.513  1.00  2.100          C  
ATOM  12202  O   LEU A 796     142.777 185.736 149.944  1.00  2.070          O  
ATOM  12203  CB  LEU A 796     144.496 186.519 147.381  1.00  2.990          C  
ATOM  12204  CG  LEU A 796     144.622 186.625 145.867  1.00  2.990          C  
ATOM  12205  CD1 LEU A 796     145.960 186.067 145.505  1.00  2.990          C  
ATOM  12206  CD2 LEU A 796     143.501 185.905 145.141  1.00  2.990          C  
ATOM  12207  H   LEU A 796     143.866 189.135 147.511  1.00  2.620          H  
ATOM  12208  HA  LEU A 796     142.355 186.629 147.626  1.00  2.540          H  
ATOM  12209 1HB  LEU A 796     145.364 187.009 147.819  1.00  3.590          H  
ATOM  12210 2HB  LEU A 796     144.546 185.460 147.637  1.00  3.590          H  
ATOM  12211  HG  LEU A 796     144.604 187.662 145.585  1.00  3.590          H  
ATOM  12212 1HD1 LEU A 796     146.124 186.154 144.425  1.00  3.590          H  
ATOM  12213 2HD1 LEU A 796     146.723 186.608 146.037  1.00  3.590          H  
ATOM  12214 3HD1 LEU A 796     146.008 185.032 145.803  1.00  3.590          H  
ATOM  12215 1HD2 LEU A 796     143.650 186.012 144.065  1.00  3.590          H  
ATOM  12216 2HD2 LEU A 796     143.510 184.848 145.405  1.00  3.590          H  
ATOM  12217 3HD2 LEU A 796     142.539 186.339 145.405  1.00  3.590          H  
ATOM  12218  N   GLN A 797     143.965 187.637 150.275  1.00  2.150          N  
ATOM  12219  CA  GLN A 797     144.144 187.476 151.700  1.00  2.150          C  
ATOM  12220  C   GLN A 797     142.796 187.580 152.402  1.00  2.180          C  
ATOM  12221  O   GLN A 797     142.487 186.742 153.244  1.00  2.160          O  
ATOM  12222  CB  GLN A 797     145.141 188.516 152.226  1.00  3.010          C  
ATOM  12223  CG  GLN A 797     146.604 188.345 151.698  1.00  3.010          C  
ATOM  12224  CD  GLN A 797     146.831 189.014 150.310  1.00  3.010          C  
ATOM  12225  OE1 GLN A 797     145.931 189.012 149.464  1.00  3.010          O  
ATOM  12226  NE2 GLN A 797     148.000 189.604 150.091  1.00  3.010          N  
ATOM  12227  H   GLN A 797     144.388 188.439 149.811  1.00  2.580          H  
ATOM  12228  HA  GLN A 797     144.554 186.496 151.898  1.00  2.580          H  
ATOM  12229 1HB  GLN A 797     144.797 189.512 151.959  1.00  3.610          H  
ATOM  12230 2HB  GLN A 797     145.168 188.467 153.316  1.00  3.610          H  
ATOM  12231 1HG  GLN A 797     147.293 188.792 152.415  1.00  3.610          H  
ATOM  12232 2HG  GLN A 797     146.811 187.279 151.596  1.00  3.610          H  
ATOM  12233 1HE2 GLN A 797     148.159 190.087 149.194  1.00  3.610          H  
ATOM  12234 2HE2 GLN A 797     148.713 189.603 150.794  1.00  3.610          H  
ATOM  12235  N   ARG A 798     141.934 188.520 151.986  1.00  2.250          N  
ATOM  12236  CA  ARG A 798     140.606 188.603 152.589  1.00  2.300          C  
ATOM  12237  C   ARG A 798     139.831 187.298 152.347  1.00  2.250          C  
ATOM  12238  O   ARG A 798     139.106 186.832 153.229  1.00  2.260          O  
ATOM  12239  CB  ARG A 798     139.857 189.828 152.076  1.00  3.200          C  
ATOM  12240  CG  ARG A 798     140.439 191.149 152.621  1.00  3.200          C  
ATOM  12241  CD  ARG A 798     139.751 192.380 152.137  1.00  3.200          C  
ATOM  12242  NE  ARG A 798     140.493 193.586 152.571  1.00  3.200          N  
ATOM  12243  CZ  ARG A 798     141.454 194.225 151.843  1.00  3.200          C  
ATOM  12244  NH1 ARG A 798     141.768 193.794 150.650  1.00  3.200          N  
ATOM  12245  NH2 ARG A 798     142.073 195.282 152.349  1.00  3.200          N  
ATOM  12246  H   ARG A 798     142.235 189.230 151.312  1.00  2.700          H  
ATOM  12247  HA  ARG A 798     140.732 188.727 153.667  1.00  2.760          H  
ATOM  12248 1HB  ARG A 798     139.915 189.860 150.986  1.00  3.840          H  
ATOM  12249 2HB  ARG A 798     138.807 189.769 152.354  1.00  3.840          H  
ATOM  12250 1HG  ARG A 798     140.347 191.137 153.706  1.00  3.840          H  
ATOM  12251 2HG  ARG A 798     141.481 191.222 152.374  1.00  3.840          H  
ATOM  12252 1HD  ARG A 798     139.679 192.371 151.049  1.00  3.840          H  
ATOM  12253 2HD  ARG A 798     138.749 192.426 152.561  1.00  3.840          H  
ATOM  12254  HE  ARG A 798     140.283 193.951 153.490  1.00  3.840          H  
ATOM  12255 1HH1 ARG A 798     141.278 192.993 150.273  1.00  3.840          H  
ATOM  12256 2HH1 ARG A 798     142.503 194.261 150.088  1.00  3.840          H  
ATOM  12257 1HH2 ARG A 798     141.834 195.614 153.272  1.00  3.840          H  
ATOM  12258 2HH2 ARG A 798     142.788 195.759 151.815  1.00  3.840          H  
ATOM  12259  N   ILE A 799     140.009 186.693 151.165  1.00  2.200          N  
ATOM  12260  CA  ILE A 799     139.392 185.400 150.867  1.00  2.150          C  
ATOM  12261  C   ILE A 799     140.040 184.296 151.763  1.00  2.070          C  
ATOM  12262  O   ILE A 799     139.329 183.497 152.387  1.00  2.060          O  
ATOM  12263  CB  ILE A 799     139.487 185.053 149.355  1.00  3.030          C  
ATOM  12264  CG1 ILE A 799     138.642 186.035 148.533  1.00  3.030          C  
ATOM  12265  CG2 ILE A 799     138.940 183.658 149.116  1.00  3.030          C  
ATOM  12266  CD1 ILE A 799     138.885 185.971 147.047  1.00  3.030          C  
ATOM  12267  H   ILE A 799     140.561 187.182 150.452  1.00  2.640          H  
ATOM  12268  HA  ILE A 799     138.335 185.458 151.123  1.00  2.580          H  
ATOM  12269  HB  ILE A 799     140.522 185.107 149.030  1.00  3.640          H  
ATOM  12270 1HG1 ILE A 799     137.596 185.808 148.712  1.00  3.640          H  
ATOM  12271 2HG1 ILE A 799     138.838 187.056 148.869  1.00  3.640          H  
ATOM  12272 1HG2 ILE A 799     139.004 183.364 148.074  1.00  3.640          H  
ATOM  12273 2HG2 ILE A 799     139.494 182.993 149.682  1.00  3.640          H  
ATOM  12274 3HG2 ILE A 799     137.897 183.621 149.431  1.00  3.640          H  
ATOM  12275 1HD1 ILE A 799     138.235 186.655 146.566  1.00  3.640          H  
ATOM  12276 2HD1 ILE A 799     139.921 186.234 146.831  1.00  3.640          H  
ATOM  12277 3HD1 ILE A 799     138.677 184.998 146.676  1.00  3.640          H  
ATOM  12278  N   HIS A 800     141.384 184.268 151.876  1.00  2.040          N  
ATOM  12279  CA  HIS A 800     142.080 183.272 152.712  1.00  1.990          C  
ATOM  12280  C   HIS A 800     141.589 183.368 154.157  1.00  2.040          C  
ATOM  12281  O   HIS A 800     141.318 182.356 154.813  1.00  2.010          O  
ATOM  12282  CB  HIS A 800     143.616 183.475 152.747  1.00  2.810          C  
ATOM  12283  CG  HIS A 800     144.446 183.047 151.542  1.00  2.810          C  
ATOM  12284  ND1 HIS A 800     144.635 181.727 151.210  1.00  2.810          N  
ATOM  12285  CD2 HIS A 800     145.166 183.762 150.635  1.00  2.810          C  
ATOM  12286  CE1 HIS A 800     145.423 181.645 150.154  1.00  2.810          C  
ATOM  12287  NE2 HIS A 800     145.759 182.868 149.791  1.00  2.810          N  
ATOM  12288  H   HIS A 800     141.936 184.932 151.332  1.00  2.450          H  
ATOM  12289  HA  HIS A 800     141.874 182.270 152.342  1.00  2.390          H  
ATOM  12290 1HB  HIS A 800     143.822 184.519 152.931  1.00  3.370          H  
ATOM  12291 2HB  HIS A 800     144.008 182.932 153.602  1.00  3.370          H  
ATOM  12292  HD2 HIS A 800     145.274 184.835 150.580  1.00  3.370          H  
ATOM  12293  HE1 HIS A 800     145.745 180.723 149.667  1.00  3.370          H  
ATOM  12294  HE2 HIS A 800     146.362 183.124 149.021  1.00  3.370          H  
ATOM  12295  N   ASP A 801     141.332 184.580 154.643  1.00  2.130          N  
ATOM  12296  CA  ASP A 801     140.858 184.763 156.012  1.00  2.190          C  
ATOM  12297  C   ASP A 801     139.572 183.988 156.324  1.00  2.190          C  
ATOM  12298  O   ASP A 801     139.282 183.744 157.496  1.00  2.220          O  
ATOM  12299  CB  ASP A 801     140.648 186.240 156.351  1.00  3.040          C  
ATOM  12300  CG  ASP A 801     141.952 187.049 156.573  1.00  3.040          C  
ATOM  12301  OD1 ASP A 801     143.024 186.470 156.722  1.00  3.040          O  
ATOM  12302  OD2 ASP A 801     141.850 188.258 156.601  1.00  3.040          O  
ATOM  12303  H   ASP A 801     141.567 185.403 154.081  1.00  2.560          H  
ATOM  12304  HA  ASP A 801     141.625 184.407 156.677  1.00  2.630          H  
ATOM  12305 1HB  ASP A 801     140.091 186.708 155.541  1.00  3.650          H  
ATOM  12306 2HB  ASP A 801     140.032 186.319 157.245  1.00  3.650          H  
ATOM  12307  N   LEU A 802     138.766 183.656 155.310  1.00  2.180          N  
ATOM  12308  CA  LEU A 802     137.540 182.918 155.543  1.00  2.190          C  
ATOM  12309  C   LEU A 802     137.734 181.421 155.314  1.00  2.120          C  
ATOM  12310  O   LEU A 802     137.208 180.598 156.064  1.00  2.130          O  
ATOM  12311  CB  LEU A 802     136.445 183.403 154.582  1.00  3.060          C  
ATOM  12312  CG  LEU A 802     135.998 184.857 154.687  1.00  3.060          C  
ATOM  12313  CD1 LEU A 802     135.026 185.129 153.555  1.00  3.060          C  
ATOM  12314  CD2 LEU A 802     135.328 185.105 156.045  1.00  3.060          C  
ATOM  12315  H   LEU A 802     139.046 183.844 154.346  1.00  2.620          H  
ATOM  12316  HA  LEU A 802     137.233 183.059 156.575  1.00  2.630          H  
ATOM  12317 1HB  LEU A 802     136.802 183.249 153.560  1.00  3.670          H  
ATOM  12318 2HB  LEU A 802     135.574 182.794 154.723  1.00  3.670          H  
ATOM  12319  HG  LEU A 802     136.861 185.524 154.570  1.00  3.670          H  
ATOM  12320 1HD1 LEU A 802     134.697 186.167 153.599  1.00  3.670          H  
ATOM  12321 2HD1 LEU A 802     135.523 184.947 152.598  1.00  3.670          H  
ATOM  12322 3HD1 LEU A 802     134.166 184.475 153.643  1.00  3.670          H  
ATOM  12323 1HD2 LEU A 802     134.998 186.142 156.099  1.00  3.670          H  
ATOM  12324 2HD2 LEU A 802     134.467 184.444 156.152  1.00  3.670          H  
ATOM  12325 3HD2 LEU A 802     136.034 184.918 156.848  1.00  3.670          H  
ATOM  12326  N   TRP A 803     138.487 181.061 154.275  1.00  2.090          N  
ATOM  12327  CA  TRP A 803     138.605 179.650 153.906  1.00  2.090          C  
ATOM  12328  C   TRP A 803     139.863 178.891 154.358  1.00  2.050          C  
ATOM  12329  O   TRP A 803     139.849 177.661 154.446  1.00  2.090          O  
ATOM  12330  CB  TRP A 803     138.574 179.579 152.393  1.00  2.930          C  
ATOM  12331  CG  TRP A 803     137.352 180.147 151.816  1.00  2.930          C  
ATOM  12332  CD1 TRP A 803     137.246 181.327 151.188  1.00  2.930          C  
ATOM  12333  CD2 TRP A 803     136.058 179.585 151.812  1.00  2.930          C  
ATOM  12334  NE1 TRP A 803     135.975 181.527 150.771  1.00  2.930          N  
ATOM  12335  CE2 TRP A 803     135.230 180.479 151.147  1.00  2.930          C  
ATOM  12336  CE3 TRP A 803     135.539 178.434 152.303  1.00  2.930          C  
ATOM  12337  CZ2 TRP A 803     133.892 180.234 150.961  1.00  2.930          C  
ATOM  12338  CZ3 TRP A 803     134.224 178.199 152.134  1.00  2.930          C  
ATOM  12339  CH2 TRP A 803     133.399 179.056 151.479  1.00  2.930          C  
ATOM  12340  H   TRP A 803     138.902 181.790 153.690  1.00  2.510          H  
ATOM  12341  HA  TRP A 803     137.737 179.133 154.307  1.00  2.510          H  
ATOM  12342 1HB  TRP A 803     139.416 180.126 152.002  1.00  3.510          H  
ATOM  12343 2HB  TRP A 803     138.671 178.539 152.073  1.00  3.510          H  
ATOM  12344  HD1 TRP A 803     138.054 181.994 151.037  1.00  3.510          H  
ATOM  12345  HE1 TRP A 803     135.594 182.350 150.229  1.00  3.510          H  
ATOM  12346  HE3 TRP A 803     136.169 177.717 152.833  1.00  3.510          H  
ATOM  12347  HZ2 TRP A 803     133.245 180.943 150.433  1.00  3.510          H  
ATOM  12348  HZ3 TRP A 803     133.874 177.310 152.546  1.00  3.510          H  
ATOM  12349  HH2 TRP A 803     132.343 178.812 151.371  1.00  3.510          H  
ATOM  12350  N   VAL A 804     140.949 179.612 154.602  1.00  2.020          N  
ATOM  12351  CA  VAL A 804     142.251 179.022 154.876  1.00  2.040          C  
ATOM  12352  C   VAL A 804     142.844 179.375 156.240  1.00  2.120          C  
ATOM  12353  O   VAL A 804     143.390 178.511 156.942  1.00  2.250          O  
ATOM  12354  CB  VAL A 804     143.231 179.454 153.759  1.00  2.850          C  
ATOM  12355  CG1 VAL A 804     144.638 178.924 154.034  1.00  2.850          C  
ATOM  12356  CG2 VAL A 804     142.700 178.951 152.386  1.00  2.850          C  
ATOM  12357  H   VAL A 804     140.877 180.621 154.566  1.00  2.420          H  
ATOM  12358  HA  VAL A 804     142.141 177.939 154.828  1.00  2.450          H  
ATOM  12359  HB  VAL A 804     143.296 180.537 153.743  1.00  3.420          H  
ATOM  12360 1HG1 VAL A 804     145.303 179.258 153.236  1.00  3.420          H  
ATOM  12361 2HG1 VAL A 804     145.012 179.306 154.984  1.00  3.420          H  
ATOM  12362 3HG1 VAL A 804     144.620 177.835 154.064  1.00  3.420          H  
ATOM  12363 1HG2 VAL A 804     143.375 179.266 151.593  1.00  3.420          H  
ATOM  12364 2HG2 VAL A 804     142.636 177.871 152.395  1.00  3.420          H  
ATOM  12365 3HG2 VAL A 804     141.720 179.364 152.193  1.00  3.420          H  
ATOM  12366  N   ASN A 805     142.807 180.649 156.609  1.00  2.120          N  
ATOM  12367  CA  ASN A 805     143.544 181.072 157.788  1.00  2.240          C  
ATOM  12368  C   ASN A 805     142.838 180.745 159.088  1.00  2.260          C  
ATOM  12369  O   ASN A 805     142.175 181.575 159.713  1.00  2.450          O  
ATOM  12370  CB  ASN A 805     143.871 182.538 157.736  1.00  3.090          C  
ATOM  12371  CG  ASN A 805     144.796 182.879 156.611  1.00  3.090          C  
ATOM  12372  OD1 ASN A 805     145.641 182.068 156.202  1.00  3.090          O  
ATOM  12373  ND2 ASN A 805     144.677 184.078 156.103  1.00  3.090          N  
ATOM  12374  H   ASN A 805     142.291 181.320 156.041  1.00  2.540          H  
ATOM  12375  HA  ASN A 805     144.489 180.526 157.805  1.00  2.690          H  
ATOM  12376 1HB  ASN A 805     142.972 183.096 157.655  1.00  3.710          H  
ATOM  12377 2HB  ASN A 805     144.347 182.826 158.671  1.00  3.710          H  
ATOM  12378 1HD2 ASN A 805     145.283 184.368 155.367  1.00  3.710          H  
ATOM  12379 2HD2 ASN A 805     143.984 184.751 156.463  1.00  3.710          H  
ATOM  12380  N   THR A 806     143.024 179.502 159.478  1.00  2.210          N  
ATOM  12381  CA  THR A 806     142.474 178.897 160.677  1.00  2.230          C  
ATOM  12382  C   THR A 806     142.976 179.678 161.899  1.00  2.240          C  
ATOM  12383  O   THR A 806     144.121 180.146 161.940  1.00  2.520          O  
ATOM  12384  CB  THR A 806     142.834 177.392 160.741  1.00  3.110          C  
ATOM  12385  OG1 THR A 806     142.304 176.727 159.580  1.00  3.110          O  
ATOM  12386  CG2 THR A 806     142.229 176.731 161.976  1.00  3.110          C  
ATOM  12387  H   THR A 806     143.549 178.929 158.815  1.00  2.650          H  
ATOM  12388  HA  THR A 806     141.388 178.982 160.642  1.00  2.680          H  
ATOM  12389  HB  THR A 806     143.906 177.276 160.757  1.00  3.740          H  
ATOM  12390  HG1 THR A 806     142.785 177.017 158.789  1.00  3.740          H  
ATOM  12391 1HG2 THR A 806     142.487 175.673 161.983  1.00  3.740          H  
ATOM  12392 2HG2 THR A 806     142.598 177.176 162.869  1.00  3.740          H  
ATOM  12393 3HG2 THR A 806     141.147 176.834 161.949  1.00  3.740          H  
ATOM  12394  N   ASN A 807     142.122 179.844 162.903  1.00  2.240          N  
ATOM  12395  CA  ASN A 807     142.448 180.613 164.104  1.00  2.340          C  
ATOM  12396  C   ASN A 807     143.446 179.952 165.056  1.00  2.270          C  
ATOM  12397  O   ASN A 807     143.778 180.514 166.101  1.00  2.510          O  
ATOM  12398  CB  ASN A 807     141.167 180.907 164.836  1.00  3.240          C  
ATOM  12399  CG  ASN A 807     140.516 179.633 165.227  1.00  3.240          C  
ATOM  12400  OD1 ASN A 807     140.413 178.739 164.365  1.00  3.240          O  
ATOM  12401  ND2 ASN A 807     140.093 179.508 166.455  1.00  3.240          N  
ATOM  12402  H   ASN A 807     141.199 179.417 162.848  1.00  2.690          H  
ATOM  12403  HA  ASN A 807     142.890 181.557 163.781  1.00  2.810          H  
ATOM  12404 1HB  ASN A 807     141.374 181.498 165.728  1.00  3.880          H  
ATOM  12405 2HB  ASN A 807     140.495 181.481 164.197  1.00  3.880          H  
ATOM  12406 1HD2 ASN A 807     139.654 178.660 166.751  1.00  3.880          H  
ATOM  12407 2HD2 ASN A 807     140.211 180.261 167.104  1.00  3.880          H  
ATOM  12408  N   THR A 808     143.927 178.776 164.681  1.00  2.250          N  
ATOM  12409  CA  THR A 808     144.907 178.015 165.421  1.00  2.360          C  
ATOM  12410  C   THR A 808     146.214 177.859 164.632  1.00  2.430          C  
ATOM  12411  O   THR A 808     147.027 176.984 164.950  1.00  2.650          O  
ATOM  12412  CB  THR A 808     144.361 176.628 165.771  1.00  3.260          C  
ATOM  12413  OG1 THR A 808     144.032 175.944 164.575  1.00  3.260          O  
ATOM  12414  CG2 THR A 808     143.105 176.768 166.602  1.00  3.260          C  
ATOM  12415  H   THR A 808     143.581 178.361 163.831  1.00  2.700          H  
ATOM  12416  HA  THR A 808     145.135 178.545 166.346  1.00  2.830          H  
ATOM  12417  HB  THR A 808     145.118 176.061 166.318  1.00  3.910          H  
ATOM  12418  HG1 THR A 808     144.095 174.974 164.734  1.00  3.910          H  
ATOM  12419 1HG2 THR A 808     142.718 175.780 166.837  1.00  3.910          H  
ATOM  12420 2HG2 THR A 808     143.337 177.299 167.522  1.00  3.910          H  
ATOM  12421 3HG2 THR A 808     142.357 177.322 166.044  1.00  3.910          H  
ATOM  12422  N   CYS A 809     146.393 178.674 163.581  1.00  2.600          N  
ATOM  12423  CA  CYS A 809     147.618 178.632 162.778  1.00  2.890          C  
ATOM  12424  C   CYS A 809     148.811 179.139 163.569  1.00  3.140          C  
ATOM  12425  O   CYS A 809     148.661 179.910 164.517  1.00  3.350          O  
ATOM  12426  CB  CYS A 809     147.522 179.485 161.501  1.00  3.930          C  
ATOM  12427  SG  CYS A 809     146.338 178.929 160.251  1.00  3.930          S  
ATOM  12428  H   CYS A 809     145.659 179.343 163.337  1.00  3.120          H  
ATOM  12429  HA  CYS A 809     147.811 177.602 162.495  1.00  3.470          H  
ATOM  12430 1HB  CYS A 809     147.253 180.503 161.778  1.00  4.720          H  
ATOM  12431 2HB  CYS A 809     148.502 179.529 161.029  1.00  4.720          H  
ATOM  12432  HG  CYS A 809     145.245 179.434 160.874  1.00  4.720          H  
ATOM  12433  N   SER A 810     150.006 178.706 163.161  1.00  3.430          N  
ATOM  12434  CA  SER A 810     151.263 179.142 163.767  1.00  3.930          C  
ATOM  12435  C   SER A 810     151.301 178.952 165.280  1.00  4.120          C  
ATOM  12436  O   SER A 810     151.753 179.822 166.039  1.00  4.480          O  
ATOM  12437  CB  SER A 810     151.554 180.585 163.399  1.00  5.300          C  
ATOM  12438  OG  SER A 810     151.689 180.731 162.004  1.00  5.300          O  
ATOM  12439  H   SER A 810     150.046 178.068 162.379  1.00  4.120          H  
ATOM  12440  HA  SER A 810     152.062 178.532 163.345  1.00  4.720          H  
ATOM  12441 1HB  SER A 810     150.753 181.228 163.759  1.00  6.360          H  
ATOM  12442 2HB  SER A 810     152.474 180.904 163.891  1.00  6.360          H  
ATOM  12443  HG  SER A 810     151.882 181.659 161.857  1.00  6.360          H  
ATOM  12444  N   ASN A 811     150.889 177.777 165.738  1.00  4.220          N  
ATOM  12445  CA  ASN A 811     150.949 177.530 167.157  1.00  4.770          C  
ATOM  12446  C   ASN A 811     152.374 177.204 167.524  1.00  4.540          C  
ATOM  12447  O   ASN A 811     152.835 176.068 167.406  1.00  4.800          O  
ATOM  12448  CB  ASN A 811     150.033 176.415 167.596  1.00  6.460          C  
ATOM  12449  CG  ASN A 811     150.026 176.243 169.126  1.00  6.460          C  
ATOM  12450  OD1 ASN A 811     150.967 176.630 169.870  1.00  6.460          O  
ATOM  12451  ND2 ASN A 811     148.955 175.656 169.610  1.00  6.460          N  
ATOM  12452  H   ASN A 811     150.513 177.091 165.100  1.00  5.060          H  
ATOM  12453  HA  ASN A 811     150.666 178.440 167.688  1.00  5.720          H  
ATOM  12454 1HB  ASN A 811     149.015 176.629 167.254  1.00  7.750          H  
ATOM  12455 2HB  ASN A 811     150.344 175.480 167.132  1.00  7.750          H  
ATOM  12456 1HD2 ASN A 811     148.868 175.502 170.596  1.00  7.750          H  
ATOM  12457 2HD2 ASN A 811     148.226 175.359 168.991  1.00  7.750          H  
ATOM  12458  N   ARG A 812     153.056 178.234 167.978  1.00  4.310          N  
ATOM  12459  CA  ARG A 812     154.455 178.195 168.340  1.00  4.360          C  
ATOM  12460  C   ARG A 812     154.595 178.425 169.832  1.00  4.420          C  
ATOM  12461  O   ARG A 812     155.540 179.073 170.285  1.00  4.410          O  
ATOM  12462  CB  ARG A 812     155.227 179.249 167.566  1.00  6.080          C  
ATOM  12463  CG  ARG A 812     155.198 179.062 166.053  1.00  6.080          C  
ATOM  12464  CD  ARG A 812     155.935 180.124 165.343  1.00  6.080          C  
ATOM  12465  NE  ARG A 812     155.823 179.973 163.892  1.00  6.080          N  
ATOM  12466  CZ  ARG A 812     156.445 180.747 162.973  1.00  6.080          C  
ATOM  12467  NH1 ARG A 812     157.241 181.729 163.351  1.00  6.080          N  
ATOM  12468  NH2 ARG A 812     156.249 180.515 161.685  1.00  6.080          N  
ATOM  12469  H   ARG A 812     152.558 179.125 167.980  1.00  5.170          H  
ATOM  12470  HA  ARG A 812     154.857 177.211 168.100  1.00  5.230          H  
ATOM  12471 1HB  ARG A 812     154.817 180.233 167.786  1.00  7.300          H  
ATOM  12472 2HB  ARG A 812     156.270 179.246 167.881  1.00  7.300          H  
ATOM  12473 1HG  ARG A 812     155.649 178.105 165.800  1.00  7.300          H  
ATOM  12474 2HG  ARG A 812     154.177 179.075 165.701  1.00  7.300          H  
ATOM  12475 1HD  ARG A 812     155.523 181.095 165.622  1.00  7.300          H  
ATOM  12476 2HD  ARG A 812     156.987 180.075 165.618  1.00  7.300          H  
ATOM  12477  HE  ARG A 812     155.226 179.232 163.548  1.00  7.300          H  
ATOM  12478 1HH1 ARG A 812     157.395 181.912 164.331  1.00  7.300          H  
ATOM  12479 2HH1 ARG A 812     157.702 182.302 162.658  1.00  7.300          H  
ATOM  12480 1HH2 ARG A 812     155.629 179.771 161.394  1.00  7.300          H  
ATOM  12481 2HH2 ARG A 812     156.707 181.087 160.990  1.00  7.300          H  
ATOM  12482  N   ASN A 813     153.631 177.924 170.604  1.00  4.880          N  
ATOM  12483  CA  ASN A 813     153.689 178.073 172.049  1.00  5.320          C  
ATOM  12484  C   ASN A 813     154.734 177.142 172.655  1.00  5.490          C  
ATOM  12485  O   ASN A 813     154.603 175.915 172.623  1.00  5.440          O  
ATOM  12486  CB  ASN A 813     152.318 177.841 172.667  1.00  7.270          C  
ATOM  12487  CG  ASN A 813     152.284 178.063 174.174  1.00  7.270          C  
ATOM  12488  OD1 ASN A 813     153.008 177.387 174.933  1.00  7.270          O  
ATOM  12489  ND2 ASN A 813     151.452 178.997 174.604  1.00  7.270          N  
ATOM  12490  H   ASN A 813     152.837 177.424 170.183  1.00  5.860          H  
ATOM  12491  HA  ASN A 813     153.998 179.094 172.280  1.00  6.380          H  
ATOM  12492 1HB  ASN A 813     151.592 178.503 172.195  1.00  8.730          H  
ATOM  12493 2HB  ASN A 813     152.003 176.818 172.460  1.00  8.730          H  
ATOM  12494 1HD2 ASN A 813     151.364 179.206 175.580  1.00  8.730          H  
ATOM  12495 2HD2 ASN A 813     150.894 179.505 173.946  1.00  8.730          H  
ATOM  12496  N   VAL A 814     155.795 177.751 173.171  1.00  5.950          N  
ATOM  12497  CA  VAL A 814     156.922 177.052 173.761  1.00  6.470          C  
ATOM  12498  C   VAL A 814     157.115 177.563 175.187  1.00  6.400          C  
ATOM  12499  O   VAL A 814     157.253 178.761 175.406  1.00  6.700          O  
ATOM  12500  CB  VAL A 814     158.187 177.272 172.893  1.00  8.850          C  
ATOM  12501  CG1 VAL A 814     159.401 176.585 173.500  1.00  8.850          C  
ATOM  12502  CG2 VAL A 814     157.920 176.729 171.483  1.00  8.850          C  
ATOM  12503  H   VAL A 814     155.812 178.763 173.139  1.00  7.140          H  
ATOM  12504  HA  VAL A 814     156.697 175.986 173.795  1.00  7.760          H  
ATOM  12505  HB  VAL A 814     158.404 178.339 172.837  1.00 10.620          H  
ATOM  12506 1HG1 VAL A 814     160.270 176.763 172.868  1.00 10.620          H  
ATOM  12507 2HG1 VAL A 814     159.592 176.987 174.466  1.00 10.620          H  
ATOM  12508 3HG1 VAL A 814     159.222 175.514 173.572  1.00 10.620          H  
ATOM  12509 1HG2 VAL A 814     158.793 176.890 170.858  1.00 10.620          H  
ATOM  12510 2HG2 VAL A 814     157.701 175.665 171.538  1.00 10.620          H  
ATOM  12511 3HG2 VAL A 814     157.076 177.240 171.043  1.00 10.620          H  
ATOM  12512  N   GLN A 815     157.160 176.652 176.162  1.00  6.350          N  
ATOM  12513  CA  GLN A 815     157.283 177.052 177.572  1.00  6.620          C  
ATOM  12514  C   GLN A 815     158.714 177.262 178.061  1.00  6.330          C  
ATOM  12515  O   GLN A 815     158.928 177.641 179.212  1.00  6.030          O  
ATOM  12516  CB  GLN A 815     156.576 176.023 178.454  1.00  9.160          C  
ATOM  12517  CG  GLN A 815     155.067 175.944 178.215  1.00  9.160          C  
ATOM  12518  CD  GLN A 815     154.370 177.239 178.603  1.00  9.160          C  
ATOM  12519  OE1 GLN A 815     154.533 177.701 179.736  1.00  9.160          O  
ATOM  12520  NE2 GLN A 815     153.608 177.834 177.696  1.00  9.160          N  
ATOM  12521  H   GLN A 815     157.056 175.675 175.920  1.00  7.620          H  
ATOM  12522  HA  GLN A 815     156.767 178.005 177.690  1.00  7.940          H  
ATOM  12523 1HB  GLN A 815     157.001 175.036 178.281  1.00 10.990          H  
ATOM  12524 2HB  GLN A 815     156.739 176.270 179.504  1.00 10.990          H  
ATOM  12525 1HG  GLN A 815     154.878 175.765 177.156  1.00 10.990          H  
ATOM  12526 2HG  GLN A 815     154.650 175.135 178.814  1.00 10.990          H  
ATOM  12527 1HE2 GLN A 815     153.140 178.686 177.921  1.00 10.990          H  
ATOM  12528 2HE2 GLN A 815     153.486 177.447 176.765  1.00 10.990          H  
ATOM  12529  N   THR A 816     159.671 176.982 177.187  1.00  6.760          N  
ATOM  12530  CA  THR A 816     161.108 177.131 177.429  1.00  6.930          C  
ATOM  12531  C   THR A 816     161.546 176.659 178.811  1.00  6.870          C  
ATOM  12532  O   THR A 816     162.225 177.402 179.527  1.00  7.370          O  
ATOM  12533  CB  THR A 816     161.583 178.589 177.260  1.00  9.630          C  
ATOM  12534  OG1 THR A 816     161.070 179.388 178.314  1.00  9.630          O  
ATOM  12535  CG2 THR A 816     161.083 179.151 175.937  1.00  9.630          C  
ATOM  12536  H   THR A 816     159.362 176.670 176.282  1.00  8.110          H  
ATOM  12537  HA  THR A 816     161.635 176.525 176.694  1.00  8.320          H  
ATOM  12538  HB  THR A 816     162.672 178.621 177.283  1.00 11.560          H  
ATOM  12539  HG1 THR A 816     161.396 179.002 179.162  1.00 11.560          H  
ATOM  12540 1HG2 THR A 816     161.424 180.178 175.831  1.00 11.560          H  
ATOM  12541 2HG2 THR A 816     161.471 178.552 175.120  1.00 11.560          H  
ATOM  12542 3HG2 THR A 816     159.993 179.132 175.917  1.00 11.560          H  
ATOM  12543  N   ASP A 817     161.149 175.442 179.192  1.00  6.520          N  
ATOM  12544  CA  ASP A 817     161.494 174.879 180.494  1.00  6.570          C  
ATOM  12545  C   ASP A 817     161.683 173.368 180.363  1.00  5.940          C  
ATOM  12546  O   ASP A 817     161.550 172.816 179.266  1.00  5.900          O  
ATOM  12547  CB  ASP A 817     160.377 175.215 181.509  1.00  9.180          C  
ATOM  12548  CG  ASP A 817     160.826 175.255 182.992  1.00  9.180          C  
ATOM  12549  OD1 ASP A 817     161.827 174.637 183.296  1.00  9.180          O  
ATOM  12550  OD2 ASP A 817     160.166 175.880 183.795  1.00  9.180          O  
ATOM  12551  H   ASP A 817     160.588 174.898 178.556  1.00  7.820          H  
ATOM  12552  HA  ASP A 817     162.430 175.319 180.836  1.00  7.880          H  
ATOM  12553 1HB  ASP A 817     159.942 176.186 181.253  1.00 11.010          H  
ATOM  12554 2HB  ASP A 817     159.582 174.472 181.414  1.00 11.010          H  
ATOM  12555  N   SER A 818     162.007 172.708 181.469  1.00  5.700          N  
ATOM  12556  CA  SER A 818     162.242 171.267 181.503  1.00  5.520          C  
ATOM  12557  C   SER A 818     160.951 170.456 181.510  1.00  4.760          C  
ATOM  12558  O   SER A 818     159.851 170.988 181.686  1.00  4.790          O  
ATOM  12559  CB  SER A 818     163.097 170.894 182.705  1.00  7.800          C  
ATOM  12560  OG  SER A 818     162.411 171.097 183.906  1.00  7.800          O  
ATOM  12561  H   SER A 818     162.104 173.247 182.332  1.00  6.840          H  
ATOM  12562  HA  SER A 818     162.797 170.999 180.604  1.00  6.620          H  
ATOM  12563 1HB  SER A 818     163.396 169.850 182.630  1.00  9.360          H  
ATOM  12564 2HB  SER A 818     164.005 171.493 182.699  1.00  9.360          H  
ATOM  12565  HG  SER A 818     163.008 170.818 184.605  1.00  9.360          H  
ATOM  12566  N   MET A 819     161.089 169.148 181.308  1.00  4.440          N  
ATOM  12567  CA  MET A 819     159.948 168.246 181.329  1.00  4.030          C  
ATOM  12568  C   MET A 819     159.487 168.031 182.763  1.00  3.730          C  
ATOM  12569  O   MET A 819     160.314 167.829 183.653  1.00  3.760          O  
ATOM  12570  CB  MET A 819     160.354 166.900 180.710  1.00  5.810          C  
ATOM  12571  CG  MET A 819     159.230 165.874 180.551  1.00  5.810          C  
ATOM  12572  SD  MET A 819     157.973 166.357 179.366  1.00  5.810          S  
ATOM  12573  CE  MET A 819     158.790 166.050 177.797  1.00  5.810          C  
ATOM  12574  H   MET A 819     162.012 168.772 181.154  1.00  5.330          H  
ATOM  12575  HA  MET A 819     159.129 168.694 180.767  1.00  4.840          H  
ATOM  12576 1HB  MET A 819     160.812 167.067 179.743  1.00  6.970          H  
ATOM  12577 2HB  MET A 819     161.113 166.431 181.344  1.00  6.970          H  
ATOM  12578 1HG  MET A 819     159.660 164.934 180.217  1.00  6.970          H  
ATOM  12579 2HG  MET A 819     158.747 165.693 181.512  1.00  6.970          H  
ATOM  12580 1HE  MET A 819     158.112 166.307 176.983  1.00  6.970          H  
ATOM  12581 2HE  MET A 819     159.692 166.652 177.718  1.00  6.970          H  
ATOM  12582 3HE  MET A 819     159.049 164.990 177.725  1.00  6.970          H  
ATOM  12583  N   GLU A 820     158.174 168.035 182.995  1.00  3.830          N  
ATOM  12584  CA  GLU A 820     157.665 167.739 184.326  1.00  3.960          C  
ATOM  12585  C   GLU A 820     157.673 166.234 184.526  1.00  3.780          C  
ATOM  12586  O   GLU A 820     157.052 165.500 183.757  1.00  4.140          O  
ATOM  12587  CB  GLU A 820     156.253 168.293 184.510  1.00  5.490          C  
ATOM  12588  CG  GLU A 820     155.676 168.079 185.899  1.00  5.490          C  
ATOM  12589  CD  GLU A 820     154.306 168.658 186.056  1.00  5.490          C  
ATOM  12590  OE1 GLU A 820     153.820 169.258 185.128  1.00  5.490          O  
ATOM  12591  OE2 GLU A 820     153.740 168.498 187.109  1.00  5.490          O  
ATOM  12592  H   GLU A 820     157.525 168.253 182.250  1.00  4.600          H  
ATOM  12593  HA  GLU A 820     158.323 168.192 185.068  1.00  4.750          H  
ATOM  12594 1HB  GLU A 820     156.253 169.363 184.307  1.00  6.590          H  
ATOM  12595 2HB  GLU A 820     155.581 167.821 183.793  1.00  6.590          H  
ATOM  12596 1HG  GLU A 820     155.626 167.009 186.104  1.00  6.590          H  
ATOM  12597 2HG  GLU A 820     156.345 168.530 186.630  1.00  6.590          H  
ATOM  12598  N   LEU A 821     158.387 165.776 185.549  1.00  3.600          N  
ATOM  12599  CA  LEU A 821     158.548 164.349 185.788  1.00  3.590          C  
ATOM  12600  C   LEU A 821     158.067 163.923 187.174  1.00  3.910          C  
ATOM  12601  O   LEU A 821     158.636 164.336 188.188  1.00  4.230          O  
ATOM  12602  CB  LEU A 821     160.045 164.048 185.613  1.00  5.030          C  
ATOM  12603  CG  LEU A 821     160.635 164.437 184.205  1.00  5.030          C  
ATOM  12604  CD1 LEU A 821     162.138 164.383 184.241  1.00  5.030          C  
ATOM  12605  CD2 LEU A 821     160.098 163.495 183.139  1.00  5.030          C  
ATOM  12606  H   LEU A 821     158.858 166.437 186.151  1.00  4.320          H  
ATOM  12607  HA  LEU A 821     157.963 163.799 185.055  1.00  4.310          H  
ATOM  12608 1HB  LEU A 821     160.601 164.594 186.372  1.00  6.040          H  
ATOM  12609 2HB  LEU A 821     160.206 162.979 185.766  1.00  6.040          H  
ATOM  12610  HG  LEU A 821     160.354 165.436 183.956  1.00  6.040          H  
ATOM  12611 1HD1 LEU A 821     162.537 164.657 183.261  1.00  6.040          H  
ATOM  12612 2HD1 LEU A 821     162.508 165.081 184.989  1.00  6.040          H  
ATOM  12613 3HD1 LEU A 821     162.451 163.425 184.489  1.00  6.040          H  
ATOM  12614 1HD2 LEU A 821     160.517 163.779 182.189  1.00  6.040          H  
ATOM  12615 2HD2 LEU A 821     160.375 162.490 183.360  1.00  6.040          H  
ATOM  12616 3HD2 LEU A 821     159.017 163.559 183.083  1.00  6.040          H  
ATOM  12617  N   GLY A 822     157.014 163.099 187.211  1.00  4.150          N  
ATOM  12618  CA  GLY A 822     156.425 162.607 188.456  1.00  4.690          C  
ATOM  12619  C   GLY A 822     156.318 161.088 188.397  1.00  4.540          C  
ATOM  12620  O   GLY A 822     157.137 160.424 187.751  1.00  4.420          O  
ATOM  12621  H   GLY A 822     156.583 162.789 186.333  1.00  4.980          H  
ATOM  12622 1HA  GLY A 822     157.041 162.907 189.303  1.00  5.630          H  
ATOM  12623 2HA  GLY A 822     155.438 163.047 188.594  1.00  5.630          H  
ATOM  12624  N   VAL A 823     155.261 160.530 188.991  1.00  4.810          N  
ATOM  12625  CA  VAL A 823     155.113 159.071 189.044  1.00  4.870          C  
ATOM  12626  C   VAL A 823     155.020 158.445 187.650  1.00  4.470          C  
ATOM  12627  O   VAL A 823     155.366 157.289 187.441  1.00  4.370          O  
ATOM  12628  CB  VAL A 823     153.897 158.644 189.886  1.00  6.790          C  
ATOM  12629  CG1 VAL A 823     154.079 159.112 191.314  1.00  6.790          C  
ATOM  12630  CG2 VAL A 823     152.597 159.178 189.284  1.00  6.790          C  
ATOM  12631  H   VAL A 823     154.596 161.129 189.459  1.00  5.770          H  
ATOM  12632  HA  VAL A 823     155.994 158.667 189.540  1.00  5.840          H  
ATOM  12633  HB  VAL A 823     153.863 157.572 189.911  1.00  8.150          H  
ATOM  12634 1HG1 VAL A 823     153.238 158.775 191.920  1.00  8.150          H  
ATOM  12635 2HG1 VAL A 823     154.991 158.698 191.705  1.00  8.150          H  
ATOM  12636 3HG1 VAL A 823     154.134 160.194 191.351  1.00  8.150          H  
ATOM  12637 1HG2 VAL A 823     151.759 158.844 189.896  1.00  8.150          H  
ATOM  12638 2HG2 VAL A 823     152.614 160.263 189.260  1.00  8.150          H  
ATOM  12639 3HG2 VAL A 823     152.466 158.800 188.273  1.00  8.150          H  
ATOM  12640  N   ASN A 824     154.659 159.215 186.643  1.00  4.620          N  
ATOM  12641  CA  ASN A 824     154.608 158.657 185.306  1.00  4.710          C  
ATOM  12642  C   ASN A 824     155.981 158.094 184.866  1.00  4.540          C  
ATOM  12643  O   ASN A 824     156.044 157.215 183.999  1.00  4.720          O  
ATOM  12644  CB  ASN A 824     154.065 159.719 184.360  1.00  6.560          C  
ATOM  12645  CG  ASN A 824     154.902 160.985 184.355  1.00  6.560          C  
ATOM  12646  OD1 ASN A 824     155.239 161.517 185.439  1.00  6.560          O  
ATOM  12647  ND2 ASN A 824     155.213 161.480 183.186  1.00  6.560          N  
ATOM  12648  H   ASN A 824     154.401 160.182 186.799  1.00  5.540          H  
ATOM  12649  HA  ASN A 824     153.908 157.821 185.315  1.00  5.650          H  
ATOM  12650 1HB  ASN A 824     154.031 159.324 183.351  1.00  7.870          H  
ATOM  12651 2HB  ASN A 824     153.044 159.970 184.644  1.00  7.870          H  
ATOM  12652 1HD2 ASN A 824     155.762 162.311 183.129  1.00  7.870          H  
ATOM  12653 2HD2 ASN A 824     154.910 161.024 182.346  1.00  7.870          H  
ATOM  12654  N   THR A 825     157.075 158.603 185.461  1.00  4.430          N  
ATOM  12655  CA  THR A 825     158.430 158.173 185.150  1.00  4.500          C  
ATOM  12656  C   THR A 825     159.124 157.551 186.393  1.00  4.540          C  
ATOM  12657  O   THR A 825     160.108 156.795 186.282  1.00  4.660          O  
ATOM  12658  CB  THR A 825     159.181 159.370 184.559  1.00  6.270          C  
ATOM  12659  OG1 THR A 825     159.211 160.452 185.506  1.00  6.270          O  
ATOM  12660  CG2 THR A 825     158.435 159.827 183.330  1.00  6.270          C  
ATOM  12661  H   THR A 825     156.972 159.321 186.178  1.00  5.320          H  
ATOM  12662  HA  THR A 825     158.379 157.415 184.383  1.00  5.400          H  
ATOM  12663  HB  THR A 825     160.180 159.097 184.282  1.00  7.530          H  
ATOM  12664  HG1 THR A 825     159.799 160.246 186.235  1.00  7.530          H  
ATOM  12665 1HG2 THR A 825     158.913 160.682 182.911  1.00  7.530          H  
ATOM  12666 2HG2 THR A 825     158.410 159.025 182.597  1.00  7.530          H  
ATOM  12667 3HG2 THR A 825     157.451 160.100 183.588  1.00  7.530          H  
ATOM  12668  N   PHE A 826     158.577 157.870 187.582  1.00  4.650          N  
ATOM  12669  CA  PHE A 826     159.042 157.369 188.877  1.00  5.000          C  
ATOM  12670  C   PHE A 826     158.080 156.383 189.575  1.00  5.260          C  
ATOM  12671  O   PHE A 826     158.336 156.005 190.708  1.00  5.580          O  
ATOM  12672  CB  PHE A 826     159.306 158.497 189.876  1.00  6.860          C  
ATOM  12673  CG  PHE A 826     160.440 159.407 189.624  1.00  6.860          C  
ATOM  12674  CD1 PHE A 826     160.250 160.696 189.151  1.00  6.860          C  
ATOM  12675  CD2 PHE A 826     161.721 158.988 189.926  1.00  6.860          C  
ATOM  12676  CE1 PHE A 826     161.316 161.539 188.994  1.00  6.860          C  
ATOM  12677  CE2 PHE A 826     162.793 159.824 189.773  1.00  6.860          C  
ATOM  12678  CZ  PHE A 826     162.593 161.103 189.315  1.00  6.860          C  
ATOM  12679  H   PHE A 826     157.837 158.569 187.588  1.00  5.580          H  
ATOM  12680  HA  PHE A 826     159.980 156.851 188.711  1.00  6.000          H  
ATOM  12681 1HB  PHE A 826     158.412 159.114 189.935  1.00  8.230          H  
ATOM  12682 2HB  PHE A 826     159.468 158.059 190.854  1.00  8.230          H  
ATOM  12683  HD1 PHE A 826     159.248 161.052 188.913  1.00  8.230          H  
ATOM  12684  HD2 PHE A 826     161.871 157.977 190.302  1.00  8.230          H  
ATOM  12685  HE1 PHE A 826     161.155 162.559 188.628  1.00  8.230          H  
ATOM  12686  HE2 PHE A 826     163.799 159.484 190.024  1.00  8.230          H  
ATOM  12687  HZ  PHE A 826     163.444 161.777 189.200  1.00  8.230          H  
ATOM  12688  N   TRP A 827     157.010 155.929 188.923  1.00  5.300          N  
ATOM  12689  CA  TRP A 827     156.006 155.039 189.534  1.00  5.740          C  
ATOM  12690  C   TRP A 827     156.623 153.910 190.315  1.00  5.620          C  
ATOM  12691  O   TRP A 827     156.278 153.686 191.476  1.00  5.940          O  
ATOM  12692  CB  TRP A 827     155.108 154.426 188.452  1.00  7.860          C  
ATOM  12693  CG  TRP A 827     154.122 153.404 188.909  1.00  7.860          C  
ATOM  12694  CD1 TRP A 827     154.205 152.046 188.743  1.00  7.860          C  
ATOM  12695  CD2 TRP A 827     152.883 153.646 189.603  1.00  7.860          C  
ATOM  12696  NE1 TRP A 827     153.102 151.443 189.269  1.00  7.860          N  
ATOM  12697  CE2 TRP A 827     152.282 152.404 189.805  1.00  7.860          C  
ATOM  12698  CE3 TRP A 827     152.240 154.800 190.059  1.00  7.860          C  
ATOM  12699  CZ2 TRP A 827     151.069 152.278 190.450  1.00  7.860          C  
ATOM  12700  CZ3 TRP A 827     151.027 154.676 190.706  1.00  7.860          C  
ATOM  12701  CH2 TRP A 827     150.454 153.445 190.898  1.00  7.860          C  
ATOM  12702  H   TRP A 827     156.832 156.281 187.991  1.00  6.360          H  
ATOM  12703  HA  TRP A 827     155.391 155.633 190.207  1.00  6.890          H  
ATOM  12704 1HB  TRP A 827     154.528 155.194 187.983  1.00  9.430          H  
ATOM  12705 2HB  TRP A 827     155.723 153.995 187.698  1.00  9.430          H  
ATOM  12706  HD1 TRP A 827     155.020 151.519 188.261  1.00  9.430          H  
ATOM  12707  HE1 TRP A 827     152.919 150.448 189.272  1.00  9.430          H  
ATOM  12708  HE3 TRP A 827     152.679 155.767 189.910  1.00  9.430          H  
ATOM  12709  HZ2 TRP A 827     150.598 151.309 190.609  1.00  9.430          H  
ATOM  12710  HZ3 TRP A 827     150.535 155.583 191.059  1.00  9.430          H  
ATOM  12711  HH2 TRP A 827     149.495 153.380 191.410  1.00  9.430          H  
ATOM  12712  N   GLY A 828     157.569 153.219 189.696  1.00  5.280          N  
ATOM  12713  CA  GLY A 828     158.205 152.046 190.267  1.00  5.310          C  
ATOM  12714  C   GLY A 828     158.979 152.309 191.563  1.00  5.350          C  
ATOM  12715  O   GLY A 828     159.367 151.372 192.260  1.00  5.650          O  
ATOM  12716  H   GLY A 828     157.852 153.512 188.755  1.00  6.340          H  
ATOM  12717 1HA  GLY A 828     157.452 151.283 190.436  1.00  6.370          H  
ATOM  12718 2HA  GLY A 828     158.877 151.651 189.522  1.00  6.370          H  
ATOM  12719  N   LEU A 829     159.221 153.582 191.873  1.00  5.240          N  
ATOM  12720  CA  LEU A 829     159.946 154.037 193.049  1.00  5.530          C  
ATOM  12721  C   LEU A 829     159.064 154.114 194.278  1.00  6.000          C  
ATOM  12722  O   LEU A 829     159.563 154.187 195.403  1.00  6.420          O  
ATOM  12723  CB  LEU A 829     160.525 155.440 192.777  1.00  7.630          C  
ATOM  12724  CG  LEU A 829     161.456 156.089 193.829  1.00  7.630          C  
ATOM  12725  CD1 LEU A 829     162.687 155.222 194.104  1.00  7.630          C  
ATOM  12726  CD2 LEU A 829     161.880 157.448 193.287  1.00  7.630          C  
ATOM  12727  H   LEU A 829     158.854 154.310 191.260  1.00  6.290          H  
ATOM  12728  HA  LEU A 829     160.748 153.331 193.237  1.00  6.640          H  
ATOM  12729 1HB  LEU A 829     161.021 155.446 191.819  1.00  9.150          H  
ATOM  12730 2HB  LEU A 829     159.678 156.110 192.706  1.00  9.150          H  
ATOM  12731  HG  LEU A 829     160.911 156.224 194.765  1.00  9.150          H  
ATOM  12732 1HD1 LEU A 829     163.316 155.718 194.841  1.00  9.150          H  
ATOM  12733 2HD1 LEU A 829     162.383 154.255 194.496  1.00  9.150          H  
ATOM  12734 3HD1 LEU A 829     163.247 155.086 193.196  1.00  9.150          H  
ATOM  12735 1HD2 LEU A 829     162.522 157.947 194.009  1.00  9.150          H  
ATOM  12736 2HD2 LEU A 829     162.424 157.305 192.361  1.00  9.150          H  
ATOM  12737 3HD2 LEU A 829     160.999 158.059 193.103  1.00  9.150          H  
ATOM  12738  N   PHE A 830     157.749 154.151 194.075  1.00  6.100          N  
ATOM  12739  CA  PHE A 830     156.836 154.354 195.181  1.00  6.700          C  
ATOM  12740  C   PHE A 830     156.005 153.121 195.481  1.00  7.030          C  
ATOM  12741  O   PHE A 830     154.938 153.212 196.094  1.00  7.570          O  
ATOM  12742  CB  PHE A 830     155.946 155.543 194.865  1.00  9.140          C  
ATOM  12743  CG  PHE A 830     156.765 156.777 194.598  1.00  9.140          C  
ATOM  12744  CD1 PHE A 830     156.845 157.292 193.320  1.00  9.140          C  
ATOM  12745  CD2 PHE A 830     157.491 157.397 195.605  1.00  9.140          C  
ATOM  12746  CE1 PHE A 830     157.603 158.396 193.054  1.00  9.140          C  
ATOM  12747  CE2 PHE A 830     158.262 158.503 195.331  1.00  9.140          C  
ATOM  12748  CZ  PHE A 830     158.312 159.002 194.048  1.00  9.140          C  
ATOM  12749  H   PHE A 830     157.360 154.039 193.132  1.00  7.320          H  
ATOM  12750  HA  PHE A 830     157.418 154.583 196.072  1.00  8.040          H  
ATOM  12751 1HB  PHE A 830     155.349 155.321 193.978  1.00 10.970          H  
ATOM  12752 2HB  PHE A 830     155.268 155.740 195.694  1.00 10.970          H  
ATOM  12753  HD1 PHE A 830     156.294 156.802 192.510  1.00 10.970          H  
ATOM  12754  HD2 PHE A 830     157.455 156.997 196.620  1.00 10.970          H  
ATOM  12755  HE1 PHE A 830     157.641 158.786 192.055  1.00 10.970          H  
ATOM  12756  HE2 PHE A 830     158.833 158.981 196.127  1.00 10.970          H  
ATOM  12757  HZ  PHE A 830     158.918 159.877 193.827  1.00 10.970          H  
ATOM  12758  N   LEU A 831     156.482 151.969 195.044  1.00  6.890          N  
ATOM  12759  CA  LEU A 831     155.760 150.740 195.294  1.00  7.380          C  
ATOM  12760  C   LEU A 831     156.348 150.068 196.516  1.00  7.380          C  
ATOM  12761  O   LEU A 831     157.567 149.982 196.671  1.00  7.630          O  
ATOM  12762  CB  LEU A 831     155.855 149.827 194.071  1.00 10.140          C  
ATOM  12763  CG  LEU A 831     155.371 150.462 192.734  1.00 10.140          C  
ATOM  12764  CD1 LEU A 831     155.560 149.456 191.603  1.00 10.140          C  
ATOM  12765  CD2 LEU A 831     153.919 150.920 192.837  1.00 10.140          C  
ATOM  12766  H   LEU A 831     157.365 151.956 194.546  1.00  8.270          H  
ATOM  12767  HA  LEU A 831     154.719 150.964 195.513  1.00  8.860          H  
ATOM  12768 1HB  LEU A 831     156.898 149.541 193.939  1.00 12.160          H  
ATOM  12769 2HB  LEU A 831     155.269 148.927 194.258  1.00 12.160          H  
ATOM  12770  HG  LEU A 831     155.990 151.329 192.512  1.00 12.160          H  
ATOM  12771 1HD1 LEU A 831     155.256 149.907 190.662  1.00 12.160          H  
ATOM  12772 2HD1 LEU A 831     156.612 149.173 191.545  1.00 12.160          H  
ATOM  12773 3HD1 LEU A 831     154.955 148.573 191.794  1.00 12.160          H  
ATOM  12774 1HD2 LEU A 831     153.641 151.361 191.911  1.00 12.160          H  
ATOM  12775 2HD2 LEU A 831     153.273 150.071 193.048  1.00 12.160          H  
ATOM  12776 3HD2 LEU A 831     153.807 151.664 193.618  1.00 12.160          H  
ATOM  12777  N   ILE A 832     155.479 149.576 197.383  1.00  7.400          N  
ATOM  12778  CA  ILE A 832     155.923 148.927 198.598  1.00  7.610          C  
ATOM  12779  C   ILE A 832     155.574 147.452 198.571  1.00  7.720          C  
ATOM  12780  O   ILE A 832     154.404 147.087 198.470  1.00  7.770          O  
ATOM  12781  CB  ILE A 832     155.272 149.603 199.824  1.00 10.570          C  
ATOM  12782  CG1 ILE A 832     155.654 151.107 199.852  1.00 10.570          C  
ATOM  12783  CG2 ILE A 832     155.731 148.900 201.116  1.00 10.570          C  
ATOM  12784  CD1 ILE A 832     154.881 151.939 200.863  1.00 10.570          C  
ATOM  12785  H   ILE A 832     154.490 149.674 197.196  1.00  8.880          H  
ATOM  12786  HA  ILE A 832     157.006 149.024 198.676  1.00  9.130          H  
ATOM  12787  HB  ILE A 832     154.197 149.540 199.737  1.00 12.680          H  
ATOM  12788 1HG1 ILE A 832     156.717 151.195 200.064  1.00 12.680          H  
ATOM  12789 2HG1 ILE A 832     155.463 151.538 198.871  1.00 12.680          H  
ATOM  12790 1HG2 ILE A 832     155.269 149.359 201.982  1.00 12.680          H  
ATOM  12791 2HG2 ILE A 832     155.443 147.871 201.086  1.00 12.680          H  
ATOM  12792 3HG2 ILE A 832     156.813 148.973 201.206  1.00 12.680          H  
ATOM  12793 1HD1 ILE A 832     155.212 152.977 200.793  1.00 12.680          H  
ATOM  12794 2HD1 ILE A 832     153.815 151.884 200.638  1.00 12.680          H  
ATOM  12795 3HD1 ILE A 832     155.053 151.583 201.870  1.00 12.680          H  
ATOM  12796  N   THR A 833     156.590 146.603 198.714  1.00  7.940          N  
ATOM  12797  CA  THR A 833     156.391 145.159 198.689  1.00  8.210          C  
ATOM  12798  C   THR A 833     156.152 144.609 200.090  1.00  8.300          C  
ATOM  12799  O   THR A 833     155.531 143.547 200.258  1.00  8.450          O  
ATOM  12800  CB  THR A 833     157.614 144.478 198.067  1.00 11.390          C  
ATOM  12801  OG1 THR A 833     158.765 144.774 198.872  1.00 11.390          O  
ATOM  12802  CG2 THR A 833     157.834 145.004 196.650  1.00 11.390          C  
ATOM  12803  H   THR A 833     157.532 146.967 198.793  1.00  9.530          H  
ATOM  12804  HA  THR A 833     155.513 144.937 198.080  1.00  9.850          H  
ATOM  12805  HB  THR A 833     157.460 143.400 198.042  1.00 13.660          H  
ATOM  12806  HG1 THR A 833     159.498 144.207 198.599  1.00 13.660          H  
ATOM  12807 1HG2 THR A 833     158.708 144.519 196.215  1.00 13.660          H  
ATOM  12808 2HG2 THR A 833     156.956 144.783 196.044  1.00 13.660          H  
ATOM  12809 3HG2 THR A 833     157.994 146.080 196.671  1.00 13.660          H  
ATOM  12810  N   GLY A 834     156.557 145.402 201.093  1.00  8.340          N  
ATOM  12811  CA  GLY A 834     156.434 145.107 202.518  1.00  8.570          C  
ATOM  12812  C   GLY A 834     154.984 144.898 202.929  1.00  8.500          C  
ATOM  12813  O   GLY A 834     154.691 144.128 203.843  1.00  8.810          O  
ATOM  12814  H   GLY A 834     157.061 146.239 200.838  1.00 10.010          H  
ATOM  12815 1HA  GLY A 834     157.029 144.237 202.767  1.00 10.280          H  
ATOM  12816 2HA  GLY A 834     156.852 145.937 203.087  1.00 10.280          H  
ATOM  12817  N   LEU A 835     154.070 145.515 202.180  1.00  8.250          N  
ATOM  12818  CA  LEU A 835     152.635 145.441 202.403  1.00  8.320          C  
ATOM  12819  C   LEU A 835     152.133 144.010 202.273  1.00  8.410          C  
ATOM  12820  O   LEU A 835     151.047 143.684 202.754  1.00  8.620          O  
ATOM  12821  CB  LEU A 835     151.913 146.346 201.398  1.00 11.620          C  
ATOM  12822  CG  LEU A 835     152.132 147.879 201.563  1.00 11.620          C  
ATOM  12823  CD1 LEU A 835     151.525 148.589 200.374  1.00 11.620          C  
ATOM  12824  CD2 LEU A 835     151.509 148.391 202.862  1.00 11.620          C  
ATOM  12825  H   LEU A 835     154.405 146.095 201.423  1.00  9.900          H  
ATOM  12826  HA  LEU A 835     152.425 145.770 203.415  1.00  9.980          H  
ATOM  12827 1HB  LEU A 835     152.258 146.078 200.394  1.00 13.940          H  
ATOM  12828 2HB  LEU A 835     150.845 146.150 201.454  1.00 13.940          H  
ATOM  12829  HG  LEU A 835     153.171 148.081 201.577  1.00 13.940          H  
ATOM  12830 1HD1 LEU A 835     151.695 149.662 200.466  1.00 13.940          H  
ATOM  12831 2HD1 LEU A 835     151.999 148.224 199.456  1.00 13.940          H  
ATOM  12832 3HD1 LEU A 835     150.456 148.392 200.336  1.00 13.940          H  
ATOM  12833 1HD2 LEU A 835     151.682 149.467 202.940  1.00 13.940          H  
ATOM  12834 2HD2 LEU A 835     150.436 148.197 202.857  1.00 13.940          H  
ATOM  12835 3HD2 LEU A 835     151.955 147.906 203.721  1.00 13.940          H  
ATOM  12836  N   ALA A 836     152.852 143.185 201.514  1.00  8.380          N  
ATOM  12837  CA  ALA A 836     152.489 141.793 201.363  1.00  8.610          C  
ATOM  12838  C   ALA A 836     153.448 140.934 202.176  1.00  8.950          C  
ATOM  12839  O   ALA A 836     153.021 140.058 202.937  1.00  9.190          O  
ATOM  12840  CB  ALA A 836     152.523 141.387 199.904  1.00 11.960          C  
ATOM  12841  H   ALA A 836     153.721 143.516 201.095  1.00 10.060          H  
ATOM  12842  HA  ALA A 836     151.482 141.650 201.755  1.00 10.330          H  
ATOM  12843 1HB  ALA A 836     152.240 140.339 199.810  1.00 14.350          H  
ATOM  12844 2HB  ALA A 836     151.824 142.004 199.344  1.00 14.350          H  
ATOM  12845 3HB  ALA A 836     153.530 141.529 199.513  1.00 14.350          H  
ATOM  12846  N   SER A 837     154.748 141.240 202.067  1.00  9.080          N  
ATOM  12847  CA  SER A 837     155.802 140.458 202.706  1.00  9.570          C  
ATOM  12848  C   SER A 837     155.703 140.369 204.218  1.00  9.710          C  
ATOM  12849  O   SER A 837     155.845 139.273 204.773  1.00 10.180          O  
ATOM  12850  CB  SER A 837     157.153 141.013 202.332  1.00 13.200          C  
ATOM  12851  OG  SER A 837     158.178 140.288 202.950  1.00 13.200          O  
ATOM  12852  H   SER A 837     155.027 142.003 201.448  1.00 10.900          H  
ATOM  12853  HA  SER A 837     155.740 139.444 202.311  1.00 11.480          H  
ATOM  12854 1HB  SER A 837     157.272 140.982 201.250  1.00 15.840          H  
ATOM  12855 2HB  SER A 837     157.209 142.041 202.632  1.00 15.840          H  
ATOM  12856  HG  SER A 837     158.998 140.637 202.594  1.00 15.840          H  
ATOM  12857  N   LEU A 838     155.440 141.489 204.907  1.00  9.380          N  
ATOM  12858  CA  LEU A 838     155.359 141.440 206.359  1.00  9.580          C  
ATOM  12859  C   LEU A 838     154.291 140.496 206.823  1.00  9.590          C  
ATOM  12860  O   LEU A 838     154.529 139.653 207.682  1.00 10.010          O  
ATOM  12861  CB  LEU A 838     155.033 142.819 206.946  1.00 13.330          C  
ATOM  12862  CG  LEU A 838     154.755 142.859 208.498  1.00 13.330          C  
ATOM  12863  CD1 LEU A 838     155.987 142.414 209.295  1.00 13.330          C  
ATOM  12864  CD2 LEU A 838     154.316 144.256 208.880  1.00 13.330          C  
ATOM  12865  H   LEU A 838     155.305 142.385 204.430  1.00 11.260          H  
ATOM  12866  HA  LEU A 838     156.320 141.095 206.735  1.00 11.500          H  
ATOM  12867 1HB  LEU A 838     155.864 143.487 206.735  1.00 16.000          H  
ATOM  12868 2HB  LEU A 838     154.150 143.210 206.437  1.00 16.000          H  
ATOM  12869  HG  LEU A 838     153.950 142.172 208.732  1.00 16.000          H  
ATOM  12870 1HD1 LEU A 838     155.752 142.443 210.360  1.00 16.000          H  
ATOM  12871 2HD1 LEU A 838     156.266 141.397 209.027  1.00 16.000          H  
ATOM  12872 3HD1 LEU A 838     156.819 143.084 209.089  1.00 16.000          H  
ATOM  12873 1HD2 LEU A 838     154.092 144.286 209.947  1.00 16.000          H  
ATOM  12874 2HD2 LEU A 838     155.112 144.966 208.655  1.00 16.000          H  
ATOM  12875 3HD2 LEU A 838     153.425 144.517 208.315  1.00 16.000          H  
ATOM  12876  N   PHE A 839     153.119 140.642 206.248  1.00  9.230          N  
ATOM  12877  CA  PHE A 839     151.972 139.868 206.631  1.00  9.290          C  
ATOM  12878  C   PHE A 839     152.146 138.413 206.269  1.00  9.660          C  
ATOM  12879  O   PHE A 839     151.754 137.543 207.050  1.00  9.950          O  
ATOM  12880  CB  PHE A 839     150.760 140.505 206.000  1.00 12.980          C  
ATOM  12881  CG  PHE A 839     150.582 141.839 206.629  1.00 12.980          C  
ATOM  12882  CD1 PHE A 839     151.041 142.973 205.979  1.00 12.980          C  
ATOM  12883  CD2 PHE A 839     150.019 141.974 207.887  1.00 12.980          C  
ATOM  12884  CE1 PHE A 839     150.936 144.206 206.561  1.00 12.980          C  
ATOM  12885  CE2 PHE A 839     149.910 143.213 208.476  1.00 12.980          C  
ATOM  12886  CZ  PHE A 839     150.370 144.332 207.812  1.00 12.980          C  
ATOM  12887  H   PHE A 839     153.014 141.361 205.550  1.00 11.080          H  
ATOM  12888  HA  PHE A 839     151.865 139.935 207.707  1.00 11.150          H  
ATOM  12889 1HB  PHE A 839     150.909 140.630 204.921  1.00 15.580          H  
ATOM  12890 2HB  PHE A 839     149.871 139.902 206.168  1.00 15.580          H  
ATOM  12891  HD1 PHE A 839     151.494 142.883 204.993  1.00 15.580          H  
ATOM  12892  HD2 PHE A 839     149.664 141.086 208.417  1.00 15.580          H  
ATOM  12893  HE1 PHE A 839     151.304 145.084 206.029  1.00 15.580          H  
ATOM  12894  HE2 PHE A 839     149.466 143.311 209.466  1.00 15.580          H  
ATOM  12895  HZ  PHE A 839     150.287 145.314 208.277  1.00 15.580          H  
ATOM  12896  N   CYS A 840     152.754 138.128 205.113  1.00  9.720          N  
ATOM  12897  CA  CYS A 840     152.975 136.743 204.738  1.00 10.160          C  
ATOM  12898  C   CYS A 840     153.900 136.097 205.768  1.00 10.570          C  
ATOM  12899  O   CYS A 840     153.667 134.960 206.206  1.00 10.940          O  
ATOM  12900  CB  CYS A 840     153.640 136.654 203.360  1.00 14.050          C  
ATOM  12901  SG  CYS A 840     152.586 137.154 201.963  1.00 14.050          S  
ATOM  12902  H   CYS A 840     153.028 138.880 204.475  1.00 11.660          H  
ATOM  12903  HA  CYS A 840     152.022 136.218 204.725  1.00 12.190          H  
ATOM  12904 1HB  CYS A 840     154.527 137.293 203.353  1.00 16.860          H  
ATOM  12905 2HB  CYS A 840     153.972 135.635 203.185  1.00 16.860          H  
ATOM  12906  HG  CYS A 840     152.585 138.474 202.279  1.00 16.860          H  
ATOM  12907  N   CYS A 841     154.932 136.847 206.185  1.00 10.570          N  
ATOM  12908  CA  CYS A 841     155.882 136.367 207.169  1.00 11.060          C  
ATOM  12909  C   CYS A 841     155.214 136.181 208.527  1.00 11.200          C  
ATOM  12910  O   CYS A 841     155.372 135.131 209.151  1.00 11.700          O  
ATOM  12911  CB  CYS A 841     157.044 137.349 207.311  1.00 15.290          C  
ATOM  12912  SG  CYS A 841     158.101 137.437 205.858  1.00 15.290          S  
ATOM  12913  H   CYS A 841     155.082 137.763 205.752  1.00 12.680          H  
ATOM  12914  HA  CYS A 841     156.275 135.411 206.831  1.00 13.270          H  
ATOM  12915 1HB  CYS A 841     156.661 138.347 207.506  1.00 18.350          H  
ATOM  12916 2HB  CYS A 841     157.658 137.065 208.153  1.00 18.350          H  
ATOM  12917  HG  CYS A 841     157.248 138.220 205.136  1.00 18.350          H  
ATOM  12918  N   LEU A 842     154.358 137.119 208.940  1.00 10.800          N  
ATOM  12919  CA  LEU A 842     153.694 136.983 210.228  1.00 10.990          C  
ATOM  12920  C   LEU A 842     152.844 135.718 210.258  1.00 11.200          C  
ATOM  12921  O   LEU A 842     152.847 135.004 211.271  1.00 11.630          O  
ATOM  12922  CB  LEU A 842     152.813 138.216 210.508  1.00 15.310          C  
ATOM  12923  CG  LEU A 842     153.549 139.579 210.793  1.00 15.310          C  
ATOM  12924  CD1 LEU A 842     152.520 140.714 210.794  1.00 15.310          C  
ATOM  12925  CD2 LEU A 842     154.270 139.526 212.131  1.00 15.310          C  
ATOM  12926  H   LEU A 842     154.239 137.974 208.391  1.00 12.960          H  
ATOM  12927  HA  LEU A 842     154.455 136.892 210.996  1.00 13.190          H  
ATOM  12928 1HB  LEU A 842     152.167 138.368 209.645  1.00 18.370          H  
ATOM  12929 2HB  LEU A 842     152.182 137.996 211.367  1.00 18.370          H  
ATOM  12930  HG  LEU A 842     154.269 139.771 210.024  1.00 18.370          H  
ATOM  12931 1HD1 LEU A 842     153.023 141.661 210.980  1.00 18.370          H  
ATOM  12932 2HD1 LEU A 842     152.025 140.761 209.835  1.00 18.370          H  
ATOM  12933 3HD1 LEU A 842     151.782 140.540 211.571  1.00 18.370          H  
ATOM  12934 1HD2 LEU A 842     154.767 140.481 212.305  1.00 18.370          H  
ATOM  12935 2HD2 LEU A 842     153.550 139.340 212.929  1.00 18.370          H  
ATOM  12936 3HD2 LEU A 842     155.014 138.738 212.130  1.00 18.370          H  
ATOM  12937  N   VAL A 843     152.148 135.406 209.158  1.00 10.960          N  
ATOM  12938  CA  VAL A 843     151.342 134.189 209.097  1.00 11.220          C  
ATOM  12939  C   VAL A 843     152.232 132.960 209.225  1.00 11.750          C  
ATOM  12940  O   VAL A 843     151.906 132.024 209.954  1.00 12.160          O  
ATOM  12941  CB  VAL A 843     150.511 134.125 207.802  1.00 15.600          C  
ATOM  12942  CG1 VAL A 843     149.825 132.749 207.657  1.00 15.600          C  
ATOM  12943  CG2 VAL A 843     149.458 135.224 207.830  1.00 15.600          C  
ATOM  12944  H   VAL A 843     152.154 136.061 208.362  1.00 13.150          H  
ATOM  12945  HA  VAL A 843     150.652 134.200 209.947  1.00 13.460          H  
ATOM  12946  HB  VAL A 843     151.174 134.271 206.945  1.00 18.720          H  
ATOM  12947 1HG1 VAL A 843     149.247 132.730 206.735  1.00 18.720          H  
ATOM  12948 2HG1 VAL A 843     150.567 131.952 207.623  1.00 18.720          H  
ATOM  12949 3HG1 VAL A 843     149.160 132.582 208.506  1.00 18.720          H  
ATOM  12950 1HG2 VAL A 843     148.878 135.196 206.911  1.00 18.720          H  
ATOM  12951 2HG2 VAL A 843     148.799 135.072 208.682  1.00 18.720          H  
ATOM  12952 3HG2 VAL A 843     149.937 136.189 207.921  1.00 18.720          H  
ATOM  12953  N   TYR A 844     153.340 132.943 208.483  1.00 11.810          N  
ATOM  12954  CA  TYR A 844     154.308 131.861 208.534  1.00 12.380          C  
ATOM  12955  C   TYR A 844     154.883 131.605 209.929  1.00 12.790          C  
ATOM  12956  O   TYR A 844     154.950 130.461 210.382  1.00 13.280          O  
ATOM  12957  CB  TYR A 844     155.450 132.125 207.550  1.00 17.100          C  
ATOM  12958  CG  TYR A 844     156.592 131.159 207.670  1.00 17.100          C  
ATOM  12959  CD1 TYR A 844     156.506 129.888 207.125  1.00 17.100          C  
ATOM  12960  CD2 TYR A 844     157.742 131.553 208.340  1.00 17.100          C  
ATOM  12961  CE1 TYR A 844     157.568 129.018 207.258  1.00 17.100          C  
ATOM  12962  CE2 TYR A 844     158.793 130.688 208.468  1.00 17.100          C  
ATOM  12963  CZ  TYR A 844     158.716 129.428 207.935  1.00 17.100          C  
ATOM  12964  OH  TYR A 844     159.777 128.563 208.070  1.00 17.100          O  
ATOM  12965  H   TYR A 844     153.517 133.729 207.844  1.00 14.170          H  
ATOM  12966  HA  TYR A 844     153.798 130.946 208.223  1.00 14.860          H  
ATOM  12967 1HB  TYR A 844     155.070 132.086 206.531  1.00 20.520          H  
ATOM  12968 2HB  TYR A 844     155.837 133.124 207.707  1.00 20.520          H  
ATOM  12969  HD1 TYR A 844     155.604 129.573 206.599  1.00 20.520          H  
ATOM  12970  HD2 TYR A 844     157.807 132.552 208.763  1.00 20.520          H  
ATOM  12971  HE1 TYR A 844     157.507 128.015 206.834  1.00 20.520          H  
ATOM  12972  HE2 TYR A 844     159.688 130.999 208.992  1.00 20.520          H  
ATOM  12973  HH  TYR A 844     159.565 127.726 207.650  1.00 20.520          H  
ATOM  12974  N   TRP A 845     155.347 132.676 210.585  1.00 12.630          N  
ATOM  12975  CA  TRP A 845     155.995 132.568 211.886  1.00 13.060          C  
ATOM  12976  C   TRP A 845     155.074 132.300 213.084  1.00 13.210          C  
ATOM  12977  O   TRP A 845     155.503 131.657 214.042  1.00 13.730          O  
ATOM  12978  CB  TRP A 845     156.786 133.847 212.196  1.00 18.110          C  
ATOM  12979  CG  TRP A 845     158.020 134.042 211.366  1.00 18.110          C  
ATOM  12980  CD1 TRP A 845     158.250 135.036 210.460  1.00 18.110          C  
ATOM  12981  CD2 TRP A 845     159.197 133.207 211.349  1.00 18.110          C  
ATOM  12982  NE1 TRP A 845     159.487 134.879 209.890  1.00 18.110          N  
ATOM  12983  CE2 TRP A 845     160.078 133.764 210.419  1.00 18.110          C  
ATOM  12984  CE3 TRP A 845     159.570 132.046 212.036  1.00 18.110          C  
ATOM  12985  CZ2 TRP A 845     161.312 133.201 210.156  1.00 18.110          C  
ATOM  12986  CZ3 TRP A 845     160.805 131.483 211.770  1.00 18.110          C  
ATOM  12987  CH2 TRP A 845     161.654 132.045 210.854  1.00 18.110          C  
ATOM  12988  H   TRP A 845     155.270 133.588 210.136  1.00 15.160          H  
ATOM  12989  HA  TRP A 845     156.697 131.740 211.821  1.00 15.670          H  
ATOM  12990 1HB  TRP A 845     156.135 134.709 212.026  1.00 21.730          H  
ATOM  12991 2HB  TRP A 845     157.070 133.855 213.244  1.00 21.730          H  
ATOM  12992  HD1 TRP A 845     157.555 135.836 210.231  1.00 21.730          H  
ATOM  12993  HE1 TRP A 845     159.901 135.483 209.190  1.00 21.730          H  
ATOM  12994  HE3 TRP A 845     158.901 131.592 212.767  1.00 21.730          H  
ATOM  12995  HZ2 TRP A 845     162.003 133.631 209.431  1.00 21.730          H  
ATOM  12996  HZ3 TRP A 845     161.086 130.579 212.307  1.00 21.730          H  
ATOM  12997  HH2 TRP A 845     162.618 131.574 210.669  1.00 21.730          H  
ATOM  12998  N   THR A 846     153.836 132.809 213.043  1.00 12.800          N  
ATOM  12999  CA  THR A 846     152.878 132.672 214.147  1.00 12.950          C  
ATOM  13000  C   THR A 846     152.398 131.227 214.333  1.00 13.340          C  
ATOM  13001  O   THR A 846     152.665 130.634 215.379  1.00 13.810          O  
ATOM  13002  OXT THR A 846     151.414 130.861 213.692  1.00 19.420          O  
ATOM  13003  CB  THR A 846     151.650 133.593 213.929  1.00 17.390          C  
ATOM  13004  OG1 THR A 846     152.085 134.963 213.819  1.00 17.390          O  
ATOM  13005  CG2 THR A 846     150.695 133.483 215.121  1.00 17.390          C  
ATOM  13006  H   THR A 846     153.557 133.368 212.238  1.00 15.360          H  
ATOM  13007  HA  THR A 846     153.375 132.981 215.063  1.00 15.540          H  
ATOM  13008  HB  THR A 846     151.137 133.306 213.008  1.00 20.870          H  
ATOM  13009  HG1 THR A 846     152.530 135.073 212.956  1.00 20.870          H  
ATOM  13010 1HG2 THR A 846     149.845 134.140 214.958  1.00 20.870          H  
ATOM  13011 2HG2 THR A 846     150.339 132.461 215.231  1.00 20.870          H  
ATOM  13012 3HG2 THR A 846     151.217 133.780 216.027  1.00 20.870          H  
TER                                                                             
ATOM  13014  N   ALA B 847     135.754 120.228 104.183  1.00  5.740          N  
ATOM  13015  CA  ALA B 847     135.829 120.749 102.830  1.00  5.710          C  
ATOM  13016  C   ALA B 847     134.532 121.470 102.380  1.00  5.450          C  
ATOM  13017  O   ALA B 847     133.651 120.832 101.792  1.00  5.530          O  
ATOM  13018  CB  ALA B 847     136.112 119.570 101.899  1.00  8.010          C  
ATOM  13019 1H   ALA B 847     136.674 119.970 104.513  1.00  6.890          H  
ATOM  13020 2H   ALA B 847     135.323 120.883 104.817  1.00  6.890          H  
ATOM  13021 3H   ALA B 847     135.203 119.385 104.144  1.00  6.890          H  
ATOM  13022  HA  ALA B 847     136.652 121.464 102.792  1.00  6.850          H  
ATOM  13023 1HB  ALA B 847     136.204 119.895 100.879  1.00  9.610          H  
ATOM  13024 2HB  ALA B 847     137.035 119.074 102.194  1.00  9.610          H  
ATOM  13025 3HB  ALA B 847     135.292 118.856 101.954  1.00  9.610          H  
ATOM  13026  N   MET B 848     134.411 122.811 102.568  1.00  5.450          N  
ATOM  13027  CA  MET B 848     133.174 123.489 102.119  1.00  5.640          C  
ATOM  13028  C   MET B 848     133.140 123.596 100.613  1.00  4.950          C  
ATOM  13029  O   MET B 848     132.084 123.847 100.034  1.00  5.310          O  
ATOM  13030  CB  MET B 848     132.992 124.905 102.709  1.00  7.820          C  
ATOM  13031  CG  MET B 848     131.593 125.511 102.581  1.00  7.820          C  
ATOM  13032  SD  MET B 848     131.428 127.003 103.570  1.00  7.820          S  
ATOM  13033  CE  MET B 848     129.683 127.327 103.473  1.00  7.820          C  
ATOM  13034  H   MET B 848     135.115 123.384 103.046  1.00  6.540          H  
ATOM  13035  HA  MET B 848     132.322 122.882 102.417  1.00  6.770          H  
ATOM  13036 1HB  MET B 848     133.367 125.000 103.680  1.00  9.380          H  
ATOM  13037 2HB  MET B 848     133.554 125.581 102.126  1.00  9.380          H  
ATOM  13038 1HG  MET B 848     131.414 125.784 101.545  1.00  9.380          H  
ATOM  13039 2HG  MET B 848     130.833 124.818 102.863  1.00  9.380          H  
ATOM  13040 1HE  MET B 848     129.441 128.231 104.038  1.00  9.380          H  
ATOM  13041 2HE  MET B 848     129.417 127.479 102.446  1.00  9.380          H  
ATOM  13042 3HE  MET B 848     129.120 126.487 103.878  1.00  9.380          H  
ATOM  13043  N   GLN B 849     134.281 123.377  99.958  1.00  4.240          N  
ATOM  13044  CA  GLN B 849     134.354 123.538  98.525  1.00  4.000          C  
ATOM  13045  C   GLN B 849     133.372 122.699  97.759  1.00  3.370          C  
ATOM  13046  O   GLN B 849     132.928 123.137  96.703  1.00  3.770          O  
ATOM  13047  CB  GLN B 849     135.769 123.267  97.980  1.00  5.700          C  
ATOM  13048  CG  GLN B 849     136.408 121.954  98.224  1.00  5.700          C  
ATOM  13049  CD  GLN B 849     137.175 122.010  99.413  1.00  5.700          C  
ATOM  13050  OE1 GLN B 849     136.645 122.285 100.476  1.00  5.700          O  
ATOM  13051  NE2 GLN B 849     138.469 121.841  99.277  1.00  5.700          N  
ATOM  13052  H   GLN B 849     135.123 123.146 100.488  1.00  5.090          H  
ATOM  13053  HA  GLN B 849     134.137 124.577  98.310  1.00  4.800          H  
ATOM  13054 1HB  GLN B 849     135.719 123.261  96.915  1.00  6.840          H  
ATOM  13055 2HB  GLN B 849     136.450 124.052  98.269  1.00  6.840          H  
ATOM  13056 1HG  GLN B 849     135.665 121.165  98.315  1.00  6.840          H  
ATOM  13057 2HG  GLN B 849     137.088 121.722  97.432  1.00  6.840          H  
ATOM  13058 1HE2 GLN B 849     139.079 121.898 100.068  1.00  6.840          H  
ATOM  13059 2HE2 GLN B 849     138.856 121.710  98.330  1.00  6.840          H  
ATOM  13060  N   LEU B 850     132.913 121.576  98.323  1.00  2.760          N  
ATOM  13061  CA  LEU B 850     131.992 120.680  97.622  1.00  2.570          C  
ATOM  13062  C   LEU B 850     130.630 121.309  97.322  1.00  2.530          C  
ATOM  13063  O   LEU B 850     129.885 120.821  96.459  1.00  3.060          O  
ATOM  13064  CB  LEU B 850     131.779 119.420  98.442  1.00  3.670          C  
ATOM  13065  CG  LEU B 850     133.001 118.516  98.650  1.00  3.670          C  
ATOM  13066  CD1 LEU B 850     132.572 117.418  99.585  1.00  3.670          C  
ATOM  13067  CD2 LEU B 850     133.551 117.951  97.296  1.00  3.670          C  
ATOM  13068  H   LEU B 850     133.259 121.296  99.254  1.00  3.310          H  
ATOM  13069  HA  LEU B 850     132.440 120.415  96.674  1.00  3.080          H  
ATOM  13070 1HB  LEU B 850     131.410 119.710  99.427  1.00  4.410          H  
ATOM  13071 2HB  LEU B 850     131.027 118.820  97.960  1.00  4.410          H  
ATOM  13072  HG  LEU B 850     133.802 119.080  99.144  1.00  4.410          H  
ATOM  13073 1HD1 LEU B 850     133.398 116.796  99.778  1.00  4.410          H  
ATOM  13074 2HD1 LEU B 850     132.224 117.847 100.516  1.00  4.410          H  
ATOM  13075 3HD1 LEU B 850     131.772 116.837  99.131  1.00  4.410          H  
ATOM  13076 1HD2 LEU B 850     134.414 117.307  97.503  1.00  4.410          H  
ATOM  13077 2HD2 LEU B 850     132.781 117.374  96.795  1.00  4.410          H  
ATOM  13078 3HD2 LEU B 850     133.882 118.757  96.643  1.00  4.410          H  
ATOM  13079  N   MET B 851     130.271 122.351  98.062  1.00  2.300          N  
ATOM  13080  CA  MET B 851     129.005 123.032  97.866  1.00  2.310          C  
ATOM  13081  C   MET B 851     129.250 124.460  97.399  1.00  2.310          C  
ATOM  13082  O   MET B 851     128.296 125.231  97.257  1.00  2.750          O  
ATOM  13083  CB  MET B 851     128.283 123.179  99.207  1.00  3.230          C  
ATOM  13084  CG  MET B 851     127.910 121.916  99.941  1.00  3.230          C  
ATOM  13085  SD  MET B 851     126.877 122.240 101.406  1.00  3.230          S  
ATOM  13086  CE  MET B 851     128.004 123.104 102.503  1.00  3.230          C  
ATOM  13087  H   MET B 851     130.923 122.729  98.762  1.00  2.760          H  
ATOM  13088  HA  MET B 851     128.407 122.509  97.125  1.00  2.770          H  
ATOM  13089 1HB  MET B 851     128.925 123.773  99.853  1.00  3.880          H  
ATOM  13090 2HB  MET B 851     127.366 123.751  99.058  1.00  3.880          H  
ATOM  13091 1HG  MET B 851     127.359 121.286  99.296  1.00  3.880          H  
ATOM  13092 2HG  MET B 851     128.809 121.385 100.249  1.00  3.880          H  
ATOM  13093 1HE  MET B 851     127.499 123.338 103.439  1.00  3.880          H  
ATOM  13094 2HE  MET B 851     128.857 122.466 102.695  1.00  3.880          H  
ATOM  13095 3HE  MET B 851     128.340 124.035 102.041  1.00  3.880          H  
ATOM  13096  N   ALA B 852     130.523 124.831  97.193  1.00  2.230          N  
ATOM  13097  CA  ALA B 852     130.831 126.242  97.067  1.00  2.200          C  
ATOM  13098  C   ALA B 852     131.706 126.830  95.963  1.00  2.150          C  
ATOM  13099  O   ALA B 852     131.441 127.955  95.538  1.00  2.510          O  
ATOM  13100  CB  ALA B 852     131.541 126.595  98.332  1.00  3.090          C  
ATOM  13101  H   ALA B 852     131.273 124.141  97.179  1.00  2.680          H  
ATOM  13102  HA  ALA B 852     129.886 126.760  97.012  1.00  2.640          H  
ATOM  13103 1HB  ALA B 852     131.724 127.603  98.308  1.00  3.710          H  
ATOM  13104 2HB  ALA B 852     130.949 126.324  99.189  1.00  3.710          H  
ATOM  13105 3HB  ALA B 852     132.467 126.068  98.374  1.00  3.710          H  
ATOM  13106  N   VAL B 853     132.774 126.172  95.546  1.00  1.890          N  
ATOM  13107  CA  VAL B 853     133.741 126.916  94.712  1.00  1.910          C  
ATOM  13108  C   VAL B 853     133.824 126.256  93.346  1.00  1.910          C  
ATOM  13109  O   VAL B 853     133.309 125.151  93.214  1.00  2.170          O  
ATOM  13110  CB  VAL B 853     135.096 126.986  95.457  1.00  2.670          C  
ATOM  13111  CG1 VAL B 853     134.924 127.695  96.833  1.00  2.670          C  
ATOM  13112  CG2 VAL B 853     135.637 125.629  95.579  1.00  2.670          C  
ATOM  13113  H   VAL B 853     132.936 125.210  95.856  1.00  2.270          H  
ATOM  13114  HA  VAL B 853     133.387 127.935  94.577  1.00  2.290          H  
ATOM  13115  HB  VAL B 853     135.753 127.589  94.941  1.00  3.200          H  
ATOM  13116 1HG1 VAL B 853     135.882 127.765  97.345  1.00  3.200          H  
ATOM  13117 2HG1 VAL B 853     134.528 128.700  96.668  1.00  3.200          H  
ATOM  13118 3HG1 VAL B 853     134.245 127.143  97.447  1.00  3.200          H  
ATOM  13119 1HG2 VAL B 853     136.595 125.653  96.103  1.00  3.200          H  
ATOM  13120 2HG2 VAL B 853     134.921 125.072  96.119  1.00  3.200          H  
ATOM  13121 3HG2 VAL B 853     135.780 125.174  94.607  1.00  3.200          H  
ATOM  13122  N   ARG B 854     134.417 126.896  92.299  1.00  1.890          N  
ATOM  13123  CA  ARG B 854     135.287 128.080  92.282  1.00  1.920          C  
ATOM  13124  C   ARG B 854     135.347 128.835  90.964  1.00  1.930          C  
ATOM  13125  O   ARG B 854     135.005 128.319  89.900  1.00  2.000          O  
ATOM  13126  CB  ARG B 854     136.714 127.623  92.485  1.00  2.680          C  
ATOM  13127  CG  ARG B 854     137.402 127.008  91.246  1.00  2.680          C  
ATOM  13128  CD  ARG B 854     136.834 125.700  90.855  1.00  2.680          C  
ATOM  13129  NE  ARG B 854     137.555 125.082  89.774  1.00  2.680          N  
ATOM  13130  CZ  ARG B 854     137.364 125.297  88.448  1.00  2.680          C  
ATOM  13131  NH1 ARG B 854     136.454 126.137  87.992  1.00  2.680          N  
ATOM  13132  NH2 ARG B 854     138.126 124.642  87.597  1.00  2.680          N  
ATOM  13133  H   ARG B 854     134.250 126.494  91.381  1.00  2.270          H  
ATOM  13134  HA  ARG B 854     134.970 128.773  93.060  1.00  2.300          H  
ATOM  13135 1HB  ARG B 854     137.332 128.447  92.849  1.00  3.210          H  
ATOM  13136 2HB  ARG B 854     136.744 126.843  93.196  1.00  3.210          H  
ATOM  13137 1HG  ARG B 854     137.421 127.668  90.390  1.00  3.210          H  
ATOM  13138 2HG  ARG B 854     138.363 126.804  91.514  1.00  3.210          H  
ATOM  13139 1HD  ARG B 854     136.841 125.032  91.706  1.00  3.210          H  
ATOM  13140 2HD  ARG B 854     135.843 125.829  90.507  1.00  3.210          H  
ATOM  13141  HE  ARG B 854     138.277 124.428  90.030  1.00  3.210          H  
ATOM  13142 1HH1 ARG B 854     135.850 126.665  88.635  1.00  3.210          H  
ATOM  13143 2HH1 ARG B 854     136.366 126.262  86.993  1.00  3.210          H  
ATOM  13144 1HH2 ARG B 854     138.832 124.010  87.942  1.00  3.210          H  
ATOM  13145 2HH2 ARG B 854     138.039 124.796  86.605  1.00  3.210          H  
ATOM  13146  N   CYS B 855     135.906 130.035  91.005  1.00  1.910          N  
ATOM  13147  CA  CYS B 855     136.161 130.712  89.746  1.00  1.960          C  
ATOM  13148  C   CYS B 855     137.528 130.267  89.218  1.00  2.010          C  
ATOM  13149  O   CYS B 855     138.533 130.421  89.911  1.00  2.020          O  
ATOM  13150  CB  CYS B 855     136.166 132.211  89.938  1.00  2.720          C  
ATOM  13151  SG  CYS B 855     134.593 132.910  90.453  1.00  2.720          S  
ATOM  13152  H   CYS B 855     136.188 130.473  91.889  1.00  2.290          H  
ATOM  13153  HA  CYS B 855     135.388 130.444  89.024  1.00  2.350          H  
ATOM  13154 1HB  CYS B 855     136.915 132.482  90.674  1.00  3.270          H  
ATOM  13155 2HB  CYS B 855     136.439 132.659  88.994  1.00  3.270          H  
ATOM  13156  HG  CYS B 855     134.107 132.966  89.175  1.00  3.270          H  
ATOM  13157  N   TRP B 856     137.571 129.698  88.009  1.00  2.110          N  
ATOM  13158  CA  TRP B 856     138.816 129.211  87.355  1.00  2.220          C  
ATOM  13159  C   TRP B 856     139.613 128.071  88.026  1.00  2.290          C  
ATOM  13160  O   TRP B 856     139.851 127.027  87.414  1.00  2.480          O  
ATOM  13161  CB  TRP B 856     139.834 130.337  87.192  1.00  3.060          C  
ATOM  13162  CG  TRP B 856     139.533 131.333  86.190  1.00  3.060          C  
ATOM  13163  CD1 TRP B 856     139.047 132.559  86.417  1.00  3.060          C  
ATOM  13164  CD2 TRP B 856     139.759 131.239  84.778  1.00  3.060          C  
ATOM  13165  NE1 TRP B 856     138.938 133.248  85.242  1.00  3.060          N  
ATOM  13166  CE2 TRP B 856     139.376 132.453  84.230  1.00  3.060          C  
ATOM  13167  CE3 TRP B 856     140.264 130.238  83.946  1.00  3.060          C  
ATOM  13168  CZ2 TRP B 856     139.479 132.707  82.891  1.00  3.060          C  
ATOM  13169  CZ3 TRP B 856     140.370 130.496  82.590  1.00  3.060          C  
ATOM  13170  CH2 TRP B 856     139.983 131.706  82.078  1.00  3.060          C  
ATOM  13171  H   TRP B 856     136.677 129.585  87.514  1.00  2.530          H  
ATOM  13172  HA  TRP B 856     138.532 128.864  86.361  1.00  2.660          H  
ATOM  13173 1HB  TRP B 856     139.982 130.857  88.118  1.00  3.680          H  
ATOM  13174 2HB  TRP B 856     140.797 129.896  86.939  1.00  3.680          H  
ATOM  13175  HD1 TRP B 856     138.798 132.927  87.398  1.00  3.680          H  
ATOM  13176  HE1 TRP B 856     138.607 134.194  85.132  1.00  3.680          H  
ATOM  13177  HE3 TRP B 856     140.572 129.276  84.356  1.00  3.680          H  
ATOM  13178  HZ2 TRP B 856     139.188 133.650  82.472  1.00  3.680          H  
ATOM  13179  HZ3 TRP B 856     140.763 129.716  81.942  1.00  3.680          H  
ATOM  13180  HH2 TRP B 856     140.076 131.887  81.009  1.00  3.680          H  
ATOM  13181  N   PHE B 857     140.120 128.310  89.234  1.00  2.240          N  
ATOM  13182  CA  PHE B 857     140.953 127.323  89.932  1.00  2.300          C  
ATOM  13183  C   PHE B 857     140.916 127.344  91.452  1.00  2.260          C  
ATOM  13184  O   PHE B 857     141.018 128.393  92.089  1.00  2.260          O  
ATOM  13185  CB  PHE B 857     142.424 127.456  89.532  1.00  3.200          C  
ATOM  13186  CG  PHE B 857     143.312 126.550  90.360  1.00  3.200          C  
ATOM  13187  CD1 PHE B 857     143.463 125.207  90.058  1.00  3.200          C  
ATOM  13188  CD2 PHE B 857     143.969 127.054  91.484  1.00  3.200          C  
ATOM  13189  CE1 PHE B 857     144.241 124.390  90.857  1.00  3.200          C  
ATOM  13190  CE2 PHE B 857     144.743 126.238  92.276  1.00  3.200          C  
ATOM  13191  CZ  PHE B 857     144.876 124.903  91.963  1.00  3.200          C  
ATOM  13192  H   PHE B 857     139.860 129.188  89.678  1.00  2.690          H  
ATOM  13193  HA  PHE B 857     140.609 126.336  89.622  1.00  2.760          H  
ATOM  13194 1HB  PHE B 857     142.549 127.195  88.484  1.00  3.840          H  
ATOM  13195 2HB  PHE B 857     142.750 128.472  89.664  1.00  3.840          H  
ATOM  13196  HD1 PHE B 857     142.955 124.792  89.185  1.00  3.840          H  
ATOM  13197  HD2 PHE B 857     143.852 128.110  91.741  1.00  3.840          H  
ATOM  13198  HE1 PHE B 857     144.347 123.332  90.609  1.00  3.840          H  
ATOM  13199  HE2 PHE B 857     145.245 126.650  93.149  1.00  3.840          H  
ATOM  13200  HZ  PHE B 857     145.484 124.256  92.585  1.00  3.840          H  
ATOM  13201  N   ALA B 858     140.751 126.143  92.007  1.00  2.270          N  
ATOM  13202  CA  ALA B 858     140.779 125.843  93.425  1.00  2.250          C  
ATOM  13203  C   ALA B 858     140.820 124.329  93.542  1.00  2.350          C  
ATOM  13204  O   ALA B 858     140.336 123.617  92.653  1.00  2.460          O  
ATOM  13205  CB  ALA B 858     139.574 126.405  94.162  1.00  3.160          C  
ATOM  13206  H   ALA B 858     140.632 125.354  91.385  1.00  2.720          H  
ATOM  13207  HA  ALA B 858     141.696 126.256  93.848  1.00  2.700          H  
ATOM  13208 1HB  ALA B 858     139.628 126.147  95.214  1.00  3.790          H  
ATOM  13209 2HB  ALA B 858     139.552 127.492  94.056  1.00  3.790          H  
ATOM  13210 3HB  ALA B 858     138.693 125.974  93.744  1.00  3.790          H  
ATOM  13211  N   ASP B 859     141.300 123.804  94.658  1.00  2.400          N  
ATOM  13212  CA  ASP B 859     141.238 122.358  94.824  1.00  2.560          C  
ATOM  13213  C   ASP B 859     139.823 122.021  95.286  1.00  2.570          C  
ATOM  13214  O   ASP B 859     139.534 121.950  96.487  1.00  2.590          O  
ATOM  13215  CB  ASP B 859     142.279 121.839  95.818  1.00  3.520          C  
ATOM  13216  CG  ASP B 859     142.309 120.313  95.810  1.00  3.520          C  
ATOM  13217  OD1 ASP B 859     141.562 119.760  95.022  1.00  3.520          O  
ATOM  13218  OD2 ASP B 859     143.068 119.716  96.536  1.00  3.520          O  
ATOM  13219  H   ASP B 859     141.694 124.385  95.377  1.00  2.880          H  
ATOM  13220  HA  ASP B 859     141.410 121.884  93.859  1.00  3.070          H  
ATOM  13221 1HB  ASP B 859     143.269 122.233  95.565  1.00  4.220          H  
ATOM  13222 2HB  ASP B 859     142.031 122.177  96.818  1.00  4.220          H  
ATOM  13223  N   ALA B 860     138.929 121.877  94.305  1.00  2.620          N  
ATOM  13224  CA  ALA B 860     137.487 121.699  94.511  1.00  2.650          C  
ATOM  13225  C   ALA B 860     137.069 120.263  94.872  1.00  2.840          C  
ATOM  13226  O   ALA B 860     135.895 120.011  95.129  1.00  3.320          O  
ATOM  13227  CB  ALA B 860     136.748 122.123  93.251  1.00  3.700          C  
ATOM  13228  H   ALA B 860     139.295 121.978  93.356  1.00  3.140          H  
ATOM  13229  HA  ALA B 860     137.190 122.360  95.319  1.00  3.180          H  
ATOM  13230 1HB  ALA B 860     135.682 122.045  93.418  1.00  4.440          H  
ATOM  13231 2HB  ALA B 860     137.003 123.151  93.025  1.00  4.440          H  
ATOM  13232 3HB  ALA B 860     137.038 121.482  92.424  1.00  4.440          H  
ATOM  13233  N   GLN B 861     138.018 119.332  94.845  1.00  2.570          N  
ATOM  13234  CA  GLN B 861     137.770 117.899  95.057  1.00  2.650          C  
ATOM  13235  C   GLN B 861     137.672 117.300  96.492  1.00  2.700          C  
ATOM  13236  O   GLN B 861     136.916 116.347  96.660  1.00  2.630          O  
ATOM  13237  CB  GLN B 861     138.812 117.085  94.273  1.00  3.680          C  
ATOM  13238  CG  GLN B 861     138.583 115.565  94.319  1.00  3.680          C  
ATOM  13239  CD  GLN B 861     139.456 114.844  93.350  1.00  3.680          C  
ATOM  13240  OE1 GLN B 861     139.999 115.442  92.419  1.00  3.680          O  
ATOM  13241  NE2 GLN B 861     139.601 113.542  93.549  1.00  3.680          N  
ATOM  13242  H   GLN B 861     138.968 119.649  94.652  1.00  3.080          H  
ATOM  13243  HA  GLN B 861     136.820 117.686  94.581  1.00  3.180          H  
ATOM  13244 1HB  GLN B 861     138.801 117.393  93.233  1.00  4.410          H  
ATOM  13245 2HB  GLN B 861     139.817 117.288  94.656  1.00  4.410          H  
ATOM  13246 1HG  GLN B 861     138.823 115.181  95.310  1.00  4.410          H  
ATOM  13247 2HG  GLN B 861     137.546 115.340  94.070  1.00  4.410          H  
ATOM  13248 1HE2 GLN B 861     140.168 113.002  92.929  1.00  4.410          H  
ATOM  13249 2HE2 GLN B 861     139.139 113.099  94.320  1.00  4.410          H  
ATOM  13250  N   PRO B 862     138.421 117.764  97.519  1.00  2.890          N  
ATOM  13251  CA  PRO B 862     138.511 117.170  98.865  1.00  3.020          C  
ATOM  13252  C   PRO B 862     137.168 116.961  99.557  1.00  3.060          C  
ATOM  13253  O   PRO B 862     136.248 117.757  99.454  1.00  3.520          O  
ATOM  13254  CB  PRO B 862     139.361 118.205  99.621  1.00  4.530          C  
ATOM  13255  CG  PRO B 862     140.207 118.817  98.551  1.00  4.530          C  
ATOM  13256  CD  PRO B 862     139.294 118.906  97.346  1.00  4.530          C  
ATOM  13257  HA  PRO B 862     139.047 116.221  98.793  1.00  3.620          H  
ATOM  13258 1HB  PRO B 862     138.719 118.939 100.127  1.00  5.440          H  
ATOM  13259 2HB  PRO B 862     139.959 117.705 100.404  1.00  5.440          H  
ATOM  13260 1HG  PRO B 862     140.589 119.804  98.849  1.00  5.440          H  
ATOM  13261 2HG  PRO B 862     141.088 118.200  98.355  1.00  5.440          H  
ATOM  13262 1HD  PRO B 862     138.712 119.817  97.376  1.00  5.440          H  
ATOM  13263 2HD  PRO B 862     139.917 118.819  96.461  1.00  5.440          H  
ATOM  13264  N   VAL B 863     137.102 115.853 100.292  1.00  2.980          N  
ATOM  13265  CA  VAL B 863     135.897 115.422 100.989  1.00  3.140          C  
ATOM  13266  C   VAL B 863     136.151 115.194 102.468  1.00  2.970          C  
ATOM  13267  O   VAL B 863     137.298 115.171 102.905  1.00  2.780          O  
ATOM  13268  CB  VAL B 863     135.372 114.104 100.375  1.00  4.330          C  
ATOM  13269  CG1 VAL B 863     135.043 114.308  98.903  1.00  4.330          C  
ATOM  13270  CG2 VAL B 863     136.425 112.995 100.547  1.00  4.330          C  
ATOM  13271  H   VAL B 863     137.926 115.273 100.350  1.00  3.580          H  
ATOM  13272  HA  VAL B 863     135.150 116.201 100.894  1.00  3.770          H  
ATOM  13273  HB  VAL B 863     134.451 113.814 100.883  1.00  5.200          H  
ATOM  13274 1HG1 VAL B 863     134.660 113.379  98.487  1.00  5.200          H  
ATOM  13275 2HG1 VAL B 863     134.300 115.070  98.790  1.00  5.200          H  
ATOM  13276 3HG1 VAL B 863     135.937 114.600  98.362  1.00  5.200          H  
ATOM  13277 1HG2 VAL B 863     136.044 112.066 100.120  1.00  5.200          H  
ATOM  13278 2HG2 VAL B 863     137.340 113.274 100.033  1.00  5.200          H  
ATOM  13279 3HG2 VAL B 863     136.641 112.830 101.606  1.00  5.200          H  
ATOM  13280  N   SER B 864     135.065 115.008 103.223  1.00  3.330          N  
ATOM  13281  CA  SER B 864     135.157 114.742 104.653  1.00  3.340          C  
ATOM  13282  C   SER B 864     134.154 113.685 105.084  1.00  3.330          C  
ATOM  13283  O   SER B 864     133.075 113.589 104.492  1.00  3.600          O  
ATOM  13284  CB  SER B 864     134.824 115.967 105.485  1.00  4.670          C  
ATOM  13285  OG  SER B 864     134.866 115.658 106.884  1.00  4.670          O  
ATOM  13286  H   SER B 864     134.157 115.045 102.793  1.00  4.000          H  
ATOM  13287  HA  SER B 864     136.176 114.436 104.843  1.00  4.010          H  
ATOM  13288 1HB  SER B 864     135.529 116.762 105.262  1.00  5.610          H  
ATOM  13289 2HB  SER B 864     133.832 116.322 105.224  1.00  5.610          H  
ATOM  13290  HG  SER B 864     134.066 115.069 107.117  1.00  5.610          H  
ATOM  13291  N   PRO B 865     134.513 112.842 106.062  1.00  3.340          N  
ATOM  13292  CA  PRO B 865     133.670 111.887 106.744  1.00  3.480          C  
ATOM  13293  C   PRO B 865     132.747 112.643 107.707  1.00  3.420          C  
ATOM  13294  O   PRO B 865     132.977 113.845 107.927  1.00  3.620          O  
ATOM  13295  CB  PRO B 865     134.702 111.001 107.476  1.00  5.220          C  
ATOM  13296  CG  PRO B 865     135.871 111.896 107.721  1.00  5.220          C  
ATOM  13297  CD  PRO B 865     135.944 112.781 106.513  1.00  5.220          C  
ATOM  13298  HA  PRO B 865     133.105 111.325 105.987  1.00  4.180          H  
ATOM  13299 1HB  PRO B 865     134.291 110.647 108.437  1.00  6.260          H  
ATOM  13300 2HB  PRO B 865     134.946 110.112 106.878  1.00  6.260          H  
ATOM  13301 1HG  PRO B 865     135.711 112.480 108.645  1.00  6.260          H  
ATOM  13302 2HG  PRO B 865     136.783 111.302 107.874  1.00  6.260          H  
ATOM  13303 1HD  PRO B 865     136.326 113.744 106.861  1.00  6.260          H  
ATOM  13304 2HD  PRO B 865     136.583 112.326 105.736  1.00  6.260          H  
ATOM  13305  N   PRO B 866     131.702 111.963 108.243  1.00  3.560          N  
ATOM  13306  CA  PRO B 866     130.758 112.403 109.266  1.00  3.760          C  
ATOM  13307  C   PRO B 866     131.513 112.621 110.581  1.00  3.590          C  
ATOM  13308  O   PRO B 866     132.704 112.323 110.622  1.00  3.750          O  
ATOM  13309  CB  PRO B 866     129.738 111.254 109.309  1.00  5.640          C  
ATOM  13310  CG  PRO B 866     130.478 110.052 108.799  1.00  5.640          C  
ATOM  13311  CD  PRO B 866     131.404 110.592 107.741  1.00  5.640          C  
ATOM  13312  HA  PRO B 866     130.310 113.324 108.895  1.00  4.510          H  
ATOM  13313 1HB  PRO B 866     129.398 111.092 110.327  1.00  6.770          H  
ATOM  13314 2HB  PRO B 866     128.851 111.520 108.733  1.00  6.770          H  
ATOM  13315 1HG  PRO B 866     131.023 109.561 109.620  1.00  6.770          H  
ATOM  13316 2HG  PRO B 866     129.768 109.310 108.401  1.00  6.770          H  
ATOM  13317 1HD  PRO B 866     132.270 109.943 107.706  1.00  6.770          H  
ATOM  13318 2HD  PRO B 866     130.896 110.649 106.768  1.00  6.770          H  
ATOM  13319  N   ALA B 867     130.891 113.149 111.665  1.00  3.750          N  
ATOM  13320  CA  ALA B 867     129.456 113.400 111.948  1.00  3.900          C  
ATOM  13321  C   ALA B 867     128.593 114.121 110.914  1.00  3.710          C  
ATOM  13322  O   ALA B 867     127.430 113.753 110.752  1.00  4.230          O  
ATOM  13323  CB  ALA B 867     129.359 114.207 113.234  1.00  5.400          C  
ATOM  13324  H   ALA B 867     131.510 113.340 112.440  1.00  4.500          H  
ATOM  13325  HA  ALA B 867     128.999 112.430 112.127  1.00  4.680          H  
ATOM  13326 1HB  ALA B 867     128.310 114.324 113.509  1.00  6.480          H  
ATOM  13327 2HB  ALA B 867     129.886 113.682 114.030  1.00  6.480          H  
ATOM  13328 3HB  ALA B 867     129.805 115.190 113.092  1.00  6.480          H  
ATOM  13329  N   THR B 868     129.106 115.126 110.226  1.00  3.280          N  
ATOM  13330  CA  THR B 868     128.249 115.843 109.289  1.00  3.350          C  
ATOM  13331  C   THR B 868     128.627 115.588 107.833  1.00  2.850          C  
ATOM  13332  O   THR B 868     129.798 115.414 107.487  1.00  2.830          O  
ATOM  13333  CB  THR B 868     128.312 117.338 109.584  1.00  4.660          C  
ATOM  13334  OG1 THR B 868     129.668 117.776 109.429  1.00  4.660          O  
ATOM  13335  CG2 THR B 868     127.861 117.618 111.004  1.00  4.660          C  
ATOM  13336  H   THR B 868     130.068 115.409 110.354  1.00  3.940          H  
ATOM  13337  HA  THR B 868     127.221 115.509 109.425  1.00  4.020          H  
ATOM  13338  HB  THR B 868     127.672 117.867 108.880  1.00  5.590          H  
ATOM  13339  HG1 THR B 868     129.704 118.733 109.476  1.00  5.590          H  
ATOM  13340 1HG2 THR B 868     127.917 118.688 111.196  1.00  5.590          H  
ATOM  13341 2HG2 THR B 868     126.834 117.277 111.132  1.00  5.590          H  
ATOM  13342 3HG2 THR B 868     128.503 117.095 111.707  1.00  5.590          H  
ATOM  13343  N   ILE B 869     127.632 115.662 106.953  1.00  2.770          N  
ATOM  13344  CA  ILE B 869     127.881 115.426 105.541  1.00  2.590          C  
ATOM  13345  C   ILE B 869     127.797 116.680 104.699  1.00  2.640          C  
ATOM  13346  O   ILE B 869     126.809 117.419 104.697  1.00  3.110          O  
ATOM  13347  CB  ILE B 869     126.914 114.359 104.980  1.00  3.700          C  
ATOM  13348  CG1 ILE B 869     127.000 113.030 105.839  1.00  3.700          C  
ATOM  13349  CG2 ILE B 869     127.217 114.075 103.481  1.00  3.700          C  
ATOM  13350  CD1 ILE B 869     128.381 112.340 105.906  1.00  3.700          C  
ATOM  13351  H   ILE B 869     126.693 115.847 107.279  1.00  3.320          H  
ATOM  13352  HA  ILE B 869     128.896 115.051 105.431  1.00  3.110          H  
ATOM  13353  HB  ILE B 869     125.892 114.729 105.062  1.00  4.440          H  
ATOM  13354 1HG1 ILE B 869     126.694 113.256 106.860  1.00  4.440          H  
ATOM  13355 2HG1 ILE B 869     126.293 112.314 105.419  1.00  4.440          H  
ATOM  13356 1HG2 ILE B 869     126.511 113.336 103.106  1.00  4.440          H  
ATOM  13357 2HG2 ILE B 869     127.119 114.976 102.894  1.00  4.440          H  
ATOM  13358 3HG2 ILE B 869     128.227 113.697 103.365  1.00  4.440          H  
ATOM  13359 1HD1 ILE B 869     128.290 111.445 106.510  1.00  4.440          H  
ATOM  13360 2HD1 ILE B 869     128.715 112.057 104.913  1.00  4.440          H  
ATOM  13361 3HD1 ILE B 869     129.120 112.997 106.358  1.00  4.440          H  
ATOM  13362  N   ARG B 870     128.845 116.892 103.936  1.00  2.510          N  
ATOM  13363  CA  ARG B 870     128.952 118.042 103.073  1.00  2.610          C  
ATOM  13364  C   ARG B 870     128.263 117.698 101.769  1.00  2.590          C  
ATOM  13365  O   ARG B 870     128.895 117.247 100.805  1.00  2.860          O  
ATOM  13366  CB  ARG B 870     130.409 118.377 102.847  1.00  3.610          C  
ATOM  13367  CG  ARG B 870     131.075 119.146 103.977  1.00  3.610          C  
ATOM  13368  CD  ARG B 870     131.228 118.300 105.243  1.00  3.610          C  
ATOM  13369  NE  ARG B 870     132.135 118.907 106.191  1.00  3.610          N  
ATOM  13370  CZ  ARG B 870     132.457 118.429 107.414  1.00  3.610          C  
ATOM  13371  NH1 ARG B 870     131.943 117.312 107.896  1.00  3.610          N  
ATOM  13372  NH2 ARG B 870     133.322 119.112 108.148  1.00  3.610          N  
ATOM  13373  H   ARG B 870     129.600 116.221 103.974  1.00  3.010          H  
ATOM  13374  HA  ARG B 870     128.446 118.893 103.532  1.00  3.130          H  
ATOM  13375 1HB  ARG B 870     130.975 117.460 102.693  1.00  4.340          H  
ATOM  13376 2HB  ARG B 870     130.506 118.982 101.944  1.00  4.340          H  
ATOM  13377 1HG  ARG B 870     132.060 119.496 103.663  1.00  4.340          H  
ATOM  13378 2HG  ARG B 870     130.442 119.997 104.211  1.00  4.340          H  
ATOM  13379 1HD  ARG B 870     130.262 118.218 105.740  1.00  4.340          H  
ATOM  13380 2HD  ARG B 870     131.598 117.307 104.994  1.00  4.340          H  
ATOM  13381  HE  ARG B 870     132.577 119.772 105.922  1.00  4.340          H  
ATOM  13382 1HH1 ARG B 870     131.256 116.743 107.388  1.00  4.340          H  
ATOM  13383 2HH1 ARG B 870     132.203 116.990 108.813  1.00  4.340          H  
ATOM  13384 1HH2 ARG B 870     133.723 119.967 107.780  1.00  4.340          H  
ATOM  13385 2HH2 ARG B 870     133.585 118.775 109.063  1.00  4.340          H  
ATOM  13386  N   ILE B 871     126.950 117.857 101.742  1.00  2.540          N  
ATOM  13387  CA  ILE B 871     126.226 117.388 100.576  1.00  2.560          C  
ATOM  13388  C   ILE B 871     126.376 118.371  99.438  1.00  2.450          C  
ATOM  13389  O   ILE B 871     125.613 119.339  99.319  1.00  2.850          O  
ATOM  13390  CB  ILE B 871     124.730 117.192 100.897  1.00  3.580          C  
ATOM  13391  CG1 ILE B 871     124.593 116.156 102.050  1.00  3.580          C  
ATOM  13392  CG2 ILE B 871     123.979 116.732  99.626  1.00  3.580          C  
ATOM  13393  CD1 ILE B 871     123.218 116.027 102.648  1.00  3.580          C  
ATOM  13394  H   ILE B 871     126.486 118.234 102.572  1.00  3.050          H  
ATOM  13395  HA  ILE B 871     126.644 116.432 100.263  1.00  3.070          H  
ATOM  13396  HB  ILE B 871     124.307 118.134 101.244  1.00  4.290          H  
ATOM  13397 1HG1 ILE B 871     124.900 115.183 101.680  1.00  4.290          H  
ATOM  13398 2HG1 ILE B 871     125.259 116.446 102.854  1.00  4.290          H  
ATOM  13399 1HG2 ILE B 871     122.927 116.601  99.841  1.00  4.290          H  
ATOM  13400 2HG2 ILE B 871     124.078 117.472  98.835  1.00  4.290          H  
ATOM  13401 3HG2 ILE B 871     124.397 115.788  99.278  1.00  4.290          H  
ATOM  13402 1HD1 ILE B 871     123.248 115.289 103.450  1.00  4.290          H  
ATOM  13403 2HD1 ILE B 871     122.911 116.991 103.055  1.00  4.290          H  
ATOM  13404 3HD1 ILE B 871     122.502 115.707 101.900  1.00  4.290          H  
ATOM  13405  N   GLY B 872     127.375 118.074  98.611  1.00  2.310          N  
ATOM  13406  CA  GLY B 872     127.771 118.882  97.479  1.00  2.440          C  
ATOM  13407  C   GLY B 872     127.296 118.398  96.119  1.00  2.490          C  
ATOM  13408  O   GLY B 872     126.765 117.298  95.960  1.00  2.740          O  
ATOM  13409  H   GLY B 872     127.940 117.264  98.864  1.00  2.770          H  
ATOM  13410 1HA  GLY B 872     127.463 119.902  97.623  1.00  2.930          H  
ATOM  13411 2HA  GLY B 872     128.850 118.904  97.465  1.00  2.930          H  
ATOM  13412  N   ALA B 873     127.517 119.270  95.139  1.00  2.540          N  
ATOM  13413  CA  ALA B 873     127.253 119.065  93.712  1.00  2.720          C  
ATOM  13414  C   ALA B 873     127.734 120.296  92.982  1.00  2.660          C  
ATOM  13415  O   ALA B 873     127.074 121.325  93.043  1.00  2.690          O  
ATOM  13416  CB  ALA B 873     125.787 118.832  93.444  1.00  3.740          C  
ATOM  13417  H   ALA B 873     128.009 120.119  95.432  1.00  3.050          H  
ATOM  13418  HA  ALA B 873     127.832 118.208  93.368  1.00  3.260          H  
ATOM  13419 1HB  ALA B 873     125.625 118.685  92.383  1.00  4.480          H  
ATOM  13420 2HB  ALA B 873     125.478 117.949  93.984  1.00  4.480          H  
ATOM  13421 3HB  ALA B 873     125.211 119.681  93.777  1.00  4.480          H  
ATOM  13422  N   LEU B 874     128.824 120.215  92.263  1.00  2.680          N  
ATOM  13423  CA  LEU B 874     129.376 121.421  91.692  1.00  2.650          C  
ATOM  13424  C   LEU B 874     129.339 121.500  90.165  1.00  2.570          C  
ATOM  13425  O   LEU B 874     129.022 120.525  89.484  1.00  2.640          O  
ATOM  13426  CB  LEU B 874     130.823 121.553  92.165  1.00  3.720          C  
ATOM  13427  CG  LEU B 874     131.184 121.614  93.658  1.00  3.720          C  
ATOM  13428  CD1 LEU B 874     132.720 121.558  93.786  1.00  3.720          C  
ATOM  13429  CD2 LEU B 874     130.694 122.903  94.288  1.00  3.720          C  
ATOM  13430  H   LEU B 874     129.349 119.354  92.137  1.00  3.220          H  
ATOM  13431  HA  LEU B 874     128.787 122.238  92.071  1.00  3.180          H  
ATOM  13432 1HB  LEU B 874     131.299 120.740  91.855  1.00  4.470          H  
ATOM  13433 2HB  LEU B 874     131.234 122.340  91.692  1.00  4.470          H  
ATOM  13434  HG  LEU B 874     130.754 120.758  94.165  1.00  4.470          H  
ATOM  13435 1HD1 LEU B 874     133.011 121.588  94.820  1.00  4.470          H  
ATOM  13436 2HD1 LEU B 874     133.100 120.642  93.349  1.00  4.470          H  
ATOM  13437 3HD1 LEU B 874     133.149 122.418  93.286  1.00  4.470          H  
ATOM  13438 1HD2 LEU B 874     130.966 122.937  95.291  1.00  4.470          H  
ATOM  13439 2HD2 LEU B 874     131.153 123.737  93.797  1.00  4.470          H  
ATOM  13440 3HD2 LEU B 874     129.609 122.963  94.211  1.00  4.470          H  
ATOM  13441  N   LEU B 875     129.594 122.691  89.616  1.00  2.470          N  
ATOM  13442  CA  LEU B 875     129.728 122.810  88.156  1.00  2.420          C  
ATOM  13443  C   LEU B 875     130.637 123.976  87.687  1.00  2.380          C  
ATOM  13444  O   LEU B 875     130.206 125.129  87.645  1.00  2.570          O  
ATOM  13445  CB  LEU B 875     128.314 122.951  87.569  1.00  3.410          C  
ATOM  13446  CG  LEU B 875     128.148 123.030  86.049  1.00  3.410          C  
ATOM  13447  CD1 LEU B 875     128.637 121.714  85.403  1.00  3.410          C  
ATOM  13448  CD2 LEU B 875     126.654 123.268  85.752  1.00  3.410          C  
ATOM  13449  H   LEU B 875     129.720 123.479  90.255  1.00  2.960          H  
ATOM  13450  HA  LEU B 875     130.180 121.887  87.802  1.00  2.900          H  
ATOM  13451 1HB  LEU B 875     127.740 122.098  87.895  1.00  4.090          H  
ATOM  13452 2HB  LEU B 875     127.862 123.846  87.996  1.00  4.090          H  
ATOM  13453  HG  LEU B 875     128.741 123.857  85.643  1.00  4.090          H  
ATOM  13454 1HD1 LEU B 875     128.501 121.774  84.323  1.00  4.090          H  
ATOM  13455 2HD1 LEU B 875     129.692 121.554  85.613  1.00  4.090          H  
ATOM  13456 3HD1 LEU B 875     128.059 120.879  85.798  1.00  4.090          H  
ATOM  13457 1HD2 LEU B 875     126.495 123.331  84.676  1.00  4.090          H  
ATOM  13458 2HD2 LEU B 875     126.064 122.445  86.160  1.00  4.090          H  
ATOM  13459 3HD2 LEU B 875     126.346 124.199  86.220  1.00  4.090          H  
ATOM  13460  N   ALA B 876     131.840 123.633  87.196  1.00  2.270          N  
ATOM  13461  CA  ALA B 876     132.911 124.560  86.773  1.00  2.270          C  
ATOM  13462  C   ALA B 876     132.584 125.601  85.733  1.00  2.200          C  
ATOM  13463  O   ALA B 876     131.944 125.335  84.715  1.00  2.250          O  
ATOM  13464  CB  ALA B 876     134.071 123.752  86.203  1.00  3.180          C  
ATOM  13465  H   ALA B 876     132.105 122.653  87.277  1.00  2.720          H  
ATOM  13466  HA  ALA B 876     133.239 125.102  87.641  1.00  2.720          H  
ATOM  13467 1HB  ALA B 876     134.884 124.425  85.943  1.00  3.810          H  
ATOM  13468 2HB  ALA B 876     134.425 123.021  86.916  1.00  3.810          H  
ATOM  13469 3HB  ALA B 876     133.733 123.233  85.310  1.00  3.810          H  
ATOM  13470  N   TYR B 877     133.149 126.791  85.973  1.00  2.160          N  
ATOM  13471  CA  TYR B 877     133.036 127.914  85.062  1.00  2.150          C  
ATOM  13472  C   TYR B 877     134.270 128.845  85.155  1.00  2.100          C  
ATOM  13473  O   TYR B 877     134.676 129.304  86.237  1.00  2.270          O  
ATOM  13474  CB  TYR B 877     131.730 128.642  85.337  1.00  3.010          C  
ATOM  13475  CG  TYR B 877     131.428 129.698  84.360  1.00  3.010          C  
ATOM  13476  CD1 TYR B 877     131.051 129.318  83.085  1.00  3.010          C  
ATOM  13477  CD2 TYR B 877     131.480 131.023  84.706  1.00  3.010          C  
ATOM  13478  CE1 TYR B 877     130.747 130.256  82.150  1.00  3.010          C  
ATOM  13479  CE2 TYR B 877     131.162 131.958  83.771  1.00  3.010          C  
ATOM  13480  CZ  TYR B 877     130.800 131.583  82.488  1.00  3.010          C  
ATOM  13481  OH  TYR B 877     130.482 132.523  81.536  1.00  3.010          O  
ATOM  13482  H   TYR B 877     133.635 126.903  86.853  1.00  2.590          H  
ATOM  13483  HA  TYR B 877     133.002 127.521  84.045  1.00  2.580          H  
ATOM  13484 1HB  TYR B 877     130.905 127.924  85.332  1.00  3.620          H  
ATOM  13485 2HB  TYR B 877     131.768 129.090  86.329  1.00  3.620          H  
ATOM  13486  HD1 TYR B 877     131.002 128.258  82.823  1.00  3.620          H  
ATOM  13487  HD2 TYR B 877     131.764 131.327  85.715  1.00  3.620          H  
ATOM  13488  HE1 TYR B 877     130.457 129.954  81.145  1.00  3.620          H  
ATOM  13489  HE2 TYR B 877     131.192 132.989  84.047  1.00  3.620          H  
ATOM  13490  HH  TYR B 877     130.244 132.081  80.717  1.00  3.620          H  
ATOM  13491  N   ASN B 878     134.846 129.159  83.996  1.00  2.210          N  
ATOM  13492  CA  ASN B 878     136.059 129.974  83.908  1.00  2.420          C  
ATOM  13493  C   ASN B 878     135.877 131.487  83.935  1.00  2.210          C  
ATOM  13494  O   ASN B 878     136.146 132.164  82.940  1.00  2.300          O  
ATOM  13495  CB  ASN B 878     136.812 129.594  82.658  1.00  3.300          C  
ATOM  13496  CG  ASN B 878     137.361 128.216  82.725  1.00  3.300          C  
ATOM  13497  OD1 ASN B 878     137.793 127.761  83.789  1.00  3.300          O  
ATOM  13498  ND2 ASN B 878     137.360 127.531  81.611  1.00  3.300          N  
ATOM  13499  H   ASN B 878     134.457 128.780  83.143  1.00  2.650          H  
ATOM  13500  HA  ASN B 878     136.683 129.729  84.767  1.00  2.900          H  
ATOM  13501 1HB  ASN B 878     136.142 129.665  81.802  1.00  3.960          H  
ATOM  13502 2HB  ASN B 878     137.601 130.287  82.496  1.00  3.960          H  
ATOM  13503 1HD2 ASN B 878     137.721 126.596  81.595  1.00  3.960          H  
ATOM  13504 2HD2 ASN B 878     137.004 127.940  80.771  1.00  3.960          H  
ATOM  13505  N   SER B 879     135.411 132.014  85.060  1.00  2.030          N  
ATOM  13506  CA  SER B 879     135.225 133.461  85.179  1.00  1.890          C  
ATOM  13507  C   SER B 879     135.068 133.986  86.588  1.00  1.840          C  
ATOM  13508  O   SER B 879     134.511 133.314  87.457  1.00  2.010          O  
ATOM  13509  CB  SER B 879     134.057 133.940  84.399  1.00  2.700          C  
ATOM  13510  OG  SER B 879     133.930 135.320  84.540  1.00  2.700          O  
ATOM  13511  H   SER B 879     135.171 131.357  85.805  1.00  2.440          H  
ATOM  13512  HA  SER B 879     136.111 133.934  84.753  1.00  2.270          H  
ATOM  13513 1HB  SER B 879     134.150 133.674  83.348  1.00  3.240          H  
ATOM  13514 2HB  SER B 879     133.189 133.475  84.790  1.00  3.240          H  
ATOM  13515  HG  SER B 879     133.263 135.556  83.890  1.00  3.240          H  
ATOM  13516  N   THR B 880     135.549 135.217  86.791  1.00  1.750          N  
ATOM  13517  CA  THR B 880     135.442 135.973  88.039  1.00  1.720          C  
ATOM  13518  C   THR B 880     134.512 137.184  87.991  1.00  1.620          C  
ATOM  13519  O   THR B 880     134.180 137.747  89.034  1.00  1.700          O  
ATOM  13520  CB  THR B 880     136.841 136.443  88.465  1.00  2.420          C  
ATOM  13521  OG1 THR B 880     137.441 137.254  87.414  1.00  2.420          O  
ATOM  13522  CG2 THR B 880     137.679 135.251  88.706  1.00  2.420          C  
ATOM  13523  H   THR B 880     136.029 135.667  86.022  1.00  2.100          H  
ATOM  13524  HA  THR B 880     135.058 135.305  88.804  1.00  2.060          H  
ATOM  13525  HB  THR B 880     136.770 137.033  89.369  1.00  2.900          H  
ATOM  13526  HG1 THR B 880     137.375 138.232  87.622  1.00  2.900          H  
ATOM  13527 1HG2 THR B 880     138.668 135.526  88.994  1.00  2.900          H  
ATOM  13528 2HG2 THR B 880     137.232 134.682  89.490  1.00  2.900          H  
ATOM  13529 3HG2 THR B 880     137.719 134.692  87.806  1.00  2.900          H  
ATOM  13530  N   ILE B 881     134.067 137.580  86.805  1.00  1.630          N  
ATOM  13531  CA  ILE B 881     133.281 138.810  86.684  1.00  1.640          C  
ATOM  13532  C   ILE B 881     131.802 138.546  86.884  1.00  1.610          C  
ATOM  13533  O   ILE B 881     131.237 137.630  86.285  1.00  1.660          O  
ATOM  13534  CB  ILE B 881     133.543 139.517  85.328  1.00  2.290          C  
ATOM  13535  CG1 ILE B 881     133.199 138.555  84.143  1.00  2.290          C  
ATOM  13536  CG2 ILE B 881     135.008 139.998  85.281  1.00  2.290          C  
ATOM  13537  CD1 ILE B 881     133.192 139.160  82.778  1.00  2.290          C  
ATOM  13538  H   ILE B 881     134.285 137.015  85.992  1.00  1.960          H  
ATOM  13539  HA  ILE B 881     133.602 139.495  87.470  1.00  1.970          H  
ATOM  13540  HB  ILE B 881     132.891 140.384  85.238  1.00  2.750          H  
ATOM  13541 1HG1 ILE B 881     133.911 137.767  84.152  1.00  2.750          H  
ATOM  13542 2HG1 ILE B 881     132.233 138.143  84.276  1.00  2.750          H  
ATOM  13543 1HG2 ILE B 881     135.211 140.521  84.344  1.00  2.750          H  
ATOM  13544 2HG2 ILE B 881     135.193 140.678  86.113  1.00  2.750          H  
ATOM  13545 3HG2 ILE B 881     135.676 139.141  85.366  1.00  2.750          H  
ATOM  13546 1HD1 ILE B 881     132.954 138.393  82.046  1.00  2.750          H  
ATOM  13547 2HD1 ILE B 881     132.450 139.932  82.734  1.00  2.750          H  
ATOM  13548 3HD1 ILE B 881     134.155 139.572  82.552  1.00  2.750          H  
ATOM  13549  N   GLY B 882     131.139 139.413  87.654  1.00  1.570          N  
ATOM  13550  CA  GLY B 882     129.718 139.234  87.957  1.00  1.570          C  
ATOM  13551  C   GLY B 882     128.861 139.022  86.713  1.00  1.620          C  
ATOM  13552  O   GLY B 882     127.950 138.193  86.721  1.00  1.640          O  
ATOM  13553  H   GLY B 882     131.655 140.165  88.098  1.00  1.880          H  
ATOM  13554 1HA  GLY B 882     129.611 138.382  88.628  1.00  1.880          H  
ATOM  13555 2HA  GLY B 882     129.356 140.105  88.501  1.00  1.880          H  
ATOM  13556  N   LYS B 883     129.206 139.670  85.601  1.00  1.700          N  
ATOM  13557  CA  LYS B 883     128.452 139.498  84.366  1.00  1.800          C  
ATOM  13558  C   LYS B 883     128.321 138.042  83.940  1.00  1.820          C  
ATOM  13559  O   LYS B 883     127.305 137.645  83.366  1.00  1.910          O  
ATOM  13560  CB  LYS B 883     129.106 140.267  83.213  1.00  2.480          C  
ATOM  13561  CG  LYS B 883     128.361 140.108  81.886  1.00  2.480          C  
ATOM  13562  CD  LYS B 883     128.994 140.876  80.741  1.00  2.480          C  
ATOM  13563  CE  LYS B 883     128.171 140.701  79.460  1.00  2.480          C  
ATOM  13564  NZ  LYS B 883     128.219 139.298  78.933  1.00  2.480          N  
ATOM  13565  H   LYS B 883     129.977 140.323  85.615  1.00  2.040          H  
ATOM  13566  HA  LYS B 883     127.450 139.866  84.525  1.00  2.160          H  
ATOM  13567 1HB  LYS B 883     129.160 141.332  83.461  1.00  2.980          H  
ATOM  13568 2HB  LYS B 883     130.119 139.911  83.075  1.00  2.980          H  
ATOM  13569 1HG  LYS B 883     128.357 139.061  81.605  1.00  2.980          H  
ATOM  13570 2HG  LYS B 883     127.328 140.428  82.017  1.00  2.980          H  
ATOM  13571 1HD  LYS B 883     129.061 141.928  80.972  1.00  2.980          H  
ATOM  13572 2HD  LYS B 883     130.002 140.501  80.566  1.00  2.980          H  
ATOM  13573 1HE  LYS B 883     127.136 140.971  79.665  1.00  2.980          H  
ATOM  13574 2HE  LYS B 883     128.555 141.352  78.704  1.00  2.980          H  
ATOM  13575 1HZ  LYS B 883     127.673 139.232  78.082  1.00  2.980          H  
ATOM  13576 2HZ  LYS B 883     129.178 139.063  78.731  1.00  2.980          H  
ATOM  13577 3HZ  LYS B 883     127.848 138.653  79.617  1.00  2.980          H  
ATOM  13578  N   ALA B 884     129.395 137.284  84.106  1.00  1.800          N  
ATOM  13579  CA  ALA B 884     129.469 135.907  83.676  1.00  1.870          C  
ATOM  13580  C   ALA B 884     129.169 134.931  84.816  1.00  1.860          C  
ATOM  13581  O   ALA B 884     128.619 133.850  84.596  1.00  1.970          O  
ATOM  13582  CB  ALA B 884     130.849 135.673  83.117  1.00  2.590          C  
ATOM  13583  H   ALA B 884     130.188 137.656  84.624  1.00  2.160          H  
ATOM  13584  HA  ALA B 884     128.725 135.754  82.894  1.00  2.240          H  
ATOM  13585 1HB  ALA B 884     130.939 134.678  82.748  1.00  3.110          H  
ATOM  13586 2HB  ALA B 884     131.034 136.369  82.305  1.00  3.110          H  
ATOM  13587 3HB  ALA B 884     131.540 135.842  83.915  1.00  3.110          H  
ATOM  13588  N   VAL B 885     129.534 135.333  86.033  1.00  1.780          N  
ATOM  13589  CA  VAL B 885     129.431 134.531  87.243  1.00  1.810          C  
ATOM  13590  C   VAL B 885     128.053 134.505  87.898  1.00  1.920          C  
ATOM  13591  O   VAL B 885     127.598 133.443  88.314  1.00  2.070          O  
ATOM  13592  CB  VAL B 885     130.482 134.993  88.264  1.00  2.520          C  
ATOM  13593  CG1 VAL B 885     130.310 134.268  89.601  1.00  2.520          C  
ATOM  13594  CG2 VAL B 885     131.851 134.712  87.694  1.00  2.520          C  
ATOM  13595  H   VAL B 885     129.967 136.252  86.117  1.00  2.140          H  
ATOM  13596  HA  VAL B 885     129.683 133.507  86.966  1.00  2.170          H  
ATOM  13597  HB  VAL B 885     130.372 136.059  88.443  1.00  3.030          H  
ATOM  13598 1HG1 VAL B 885     131.079 134.613  90.292  1.00  3.030          H  
ATOM  13599 2HG1 VAL B 885     129.330 134.477  90.030  1.00  3.030          H  
ATOM  13600 3HG1 VAL B 885     130.415 133.192  89.451  1.00  3.030          H  
ATOM  13601 1HG2 VAL B 885     132.598 135.038  88.404  1.00  3.030          H  
ATOM  13602 2HG2 VAL B 885     131.963 133.641  87.519  1.00  3.030          H  
ATOM  13603 3HG2 VAL B 885     131.991 135.239  86.755  1.00  3.030          H  
ATOM  13604  N   ARG B 886     127.380 135.657  88.031  1.00  1.910          N  
ATOM  13605  CA  ARG B 886     126.103 135.698  88.738  1.00  2.050          C  
ATOM  13606  C   ARG B 886     125.086 134.681  88.174  1.00  2.150          C  
ATOM  13607  O   ARG B 886     124.445 133.994  88.980  1.00  2.300          O  
ATOM  13608  CB  ARG B 886     125.518 137.104  88.722  1.00  2.810          C  
ATOM  13609  CG  ARG B 886     126.252 138.149  89.554  1.00  2.810          C  
ATOM  13610  CD  ARG B 886     125.585 139.450  89.370  1.00  2.810          C  
ATOM  13611  NE  ARG B 886     126.359 140.617  89.843  1.00  2.810          N  
ATOM  13612  CZ  ARG B 886     126.449 141.105  91.094  1.00  2.810          C  
ATOM  13613  NH1 ARG B 886     125.865 140.549  92.122  1.00  2.810          N  
ATOM  13614  NH2 ARG B 886     127.144 142.204  91.311  1.00  2.810          N  
ATOM  13615  H   ARG B 886     127.755 136.518  87.631  1.00  2.290          H  
ATOM  13616  HA  ARG B 886     126.290 135.441  89.780  1.00  2.460          H  
ATOM  13617 1HB  ARG B 886     125.483 137.507  87.729  1.00  3.380          H  
ATOM  13618 2HB  ARG B 886     124.501 137.069  89.085  1.00  3.380          H  
ATOM  13619 1HG  ARG B 886     126.197 137.875  90.609  1.00  3.380          H  
ATOM  13620 2HG  ARG B 886     127.278 138.220  89.251  1.00  3.380          H  
ATOM  13621 1HD  ARG B 886     125.416 139.578  88.304  1.00  3.380          H  
ATOM  13622 2HD  ARG B 886     124.619 139.440  89.879  1.00  3.380          H  
ATOM  13623  HE  ARG B 886     126.863 141.135  89.129  1.00  3.380          H  
ATOM  13624 1HH1 ARG B 886     125.307 139.715  92.025  1.00  3.380          H  
ATOM  13625 2HH1 ARG B 886     125.993 141.012  93.035  1.00  3.380          H  
ATOM  13626 1HH2 ARG B 886     127.588 142.722  90.530  1.00  3.380          H  
ATOM  13627 2HH2 ARG B 886     127.200 142.554  92.281  1.00  3.380          H  
ATOM  13628  N   PRO B 887     124.974 134.460  86.828  1.00  2.150          N  
ATOM  13629  CA  PRO B 887     124.094 133.499  86.197  1.00  2.290          C  
ATOM  13630  C   PRO B 887     124.188 132.106  86.807  1.00  2.400          C  
ATOM  13631  O   PRO B 887     123.189 131.380  86.787  1.00  2.600          O  
ATOM  13632  CB  PRO B 887     124.565 133.529  84.737  1.00  3.440          C  
ATOM  13633  CG  PRO B 887     125.029 134.925  84.534  1.00  3.440          C  
ATOM  13634  CD  PRO B 887     125.693 135.296  85.804  1.00  3.440          C  
ATOM  13635  HA  PRO B 887     123.069 133.884  86.272  1.00  2.750          H  
ATOM  13636 1HB  PRO B 887     125.386 132.809  84.599  1.00  4.120          H  
ATOM  13637 2HB  PRO B 887     123.782 133.236  84.059  1.00  4.120          H  
ATOM  13638 1HG  PRO B 887     125.732 134.977  83.684  1.00  4.120          H  
ATOM  13639 2HG  PRO B 887     124.183 135.580  84.289  1.00  4.120          H  
ATOM  13640 1HD  PRO B 887     126.687 134.989  85.676  1.00  4.120          H  
ATOM  13641 2HD  PRO B 887     125.599 136.364  85.951  1.00  4.120          H  
ATOM  13642  N   ALA B 888     125.351 131.739  87.380  1.00  2.360          N  
ATOM  13643  CA  ALA B 888     125.552 130.439  88.003  1.00  2.580          C  
ATOM  13644  C   ALA B 888     124.470 130.171  89.045  1.00  2.780          C  
ATOM  13645  O   ALA B 888     124.052 129.029  89.226  1.00  2.970          O  
ATOM  13646  CB  ALA B 888     126.921 130.380  88.660  1.00  3.520          C  
ATOM  13647  H   ALA B 888     126.154 132.375  87.424  1.00  2.830          H  
ATOM  13648  HA  ALA B 888     125.489 129.675  87.229  1.00  3.100          H  
ATOM  13649 1HB  ALA B 888     127.070 129.400  89.109  1.00  4.230          H  
ATOM  13650 2HB  ALA B 888     127.692 130.563  87.911  1.00  4.230          H  
ATOM  13651 3HB  ALA B 888     126.982 131.149  89.432  1.00  4.230          H  
ATOM  13652  N   LEU B 889     124.048 131.224  89.765  1.00  2.920          N  
ATOM  13653  CA  LEU B 889     123.034 131.118  90.803  1.00  3.360          C  
ATOM  13654  C   LEU B 889     121.690 131.679  90.342  1.00  3.880          C  
ATOM  13655  O   LEU B 889     120.633 131.217  90.800  1.00  4.270          O  
ATOM  13656  CB  LEU B 889     123.438 131.915  92.063  1.00  4.530          C  
ATOM  13657  CG  LEU B 889     124.359 131.246  93.126  1.00  4.530          C  
ATOM  13658  CD1 LEU B 889     125.741 130.960  92.535  1.00  4.530          C  
ATOM  13659  CD2 LEU B 889     124.450 132.177  94.328  1.00  4.530          C  
ATOM  13660  H   LEU B 889     124.436 132.150  89.577  1.00  3.500          H  
ATOM  13661  HA  LEU B 889     122.909 130.074  91.045  1.00  4.030          H  
ATOM  13662 1HB  LEU B 889     123.935 132.829  91.729  1.00  5.430          H  
ATOM  13663 2HB  LEU B 889     122.522 132.210  92.574  1.00  5.430          H  
ATOM  13664  HG  LEU B 889     123.941 130.309  93.442  1.00  5.430          H  
ATOM  13665 1HD1 LEU B 889     126.372 130.501  93.287  1.00  5.430          H  
ATOM  13666 2HD1 LEU B 889     125.662 130.288  91.693  1.00  5.430          H  
ATOM  13667 3HD1 LEU B 889     126.196 131.891  92.204  1.00  5.430          H  
ATOM  13668 1HD2 LEU B 889     125.079 131.724  95.091  1.00  5.430          H  
ATOM  13669 2HD2 LEU B 889     124.882 133.130  94.021  1.00  5.430          H  
ATOM  13670 3HD2 LEU B 889     123.467 132.353  94.737  1.00  5.430          H  
ATOM  13671  N   GLU B 890     121.745 132.662  89.423  1.00  4.050          N  
ATOM  13672  CA  GLU B 890     120.587 133.458  88.988  1.00  4.600          C  
ATOM  13673  C   GLU B 890     119.864 133.212  87.622  1.00  4.670          C  
ATOM  13674  O   GLU B 890     118.718 133.630  87.494  1.00  5.220          O  
ATOM  13675  CB  GLU B 890     121.064 134.925  89.007  1.00  6.220          C  
ATOM  13676  CG  GLU B 890     121.491 135.411  90.392  1.00  6.220          C  
ATOM  13677  CD  GLU B 890     122.093 136.761  90.409  1.00  6.220          C  
ATOM  13678  OE1 GLU B 890     121.944 137.490  89.468  1.00  6.220          O  
ATOM  13679  OE2 GLU B 890     122.773 137.050  91.366  1.00  6.220          O  
ATOM  13680  H   GLU B 890     122.670 132.953  89.092  1.00  4.860          H  
ATOM  13681  HA  GLU B 890     119.829 133.338  89.761  1.00  5.520          H  
ATOM  13682 1HB  GLU B 890     121.923 135.035  88.344  1.00  7.460          H  
ATOM  13683 2HB  GLU B 890     120.289 135.584  88.639  1.00  7.460          H  
ATOM  13684 1HG  GLU B 890     120.617 135.439  91.019  1.00  7.460          H  
ATOM  13685 2HG  GLU B 890     122.198 134.707  90.826  1.00  7.460          H  
ATOM  13686  N   LEU B 891     120.500 132.613  86.596  1.00  4.270          N  
ATOM  13687  CA  LEU B 891     119.882 132.582  85.244  1.00  4.560          C  
ATOM  13688  C   LEU B 891     119.169 131.321  84.712  1.00  4.830          C  
ATOM  13689  O   LEU B 891     118.262 131.438  83.897  1.00  5.330          O  
ATOM  13690  CB  LEU B 891     120.966 132.938  84.218  1.00  6.270          C  
ATOM  13691  CG  LEU B 891     120.571 133.045  82.697  1.00  6.270          C  
ATOM  13692  CD1 LEU B 891     119.527 134.160  82.486  1.00  6.270          C  
ATOM  13693  CD2 LEU B 891     121.836 133.325  81.890  1.00  6.270          C  
ATOM  13694  H   LEU B 891     121.438 132.233  86.721  1.00  5.120          H  
ATOM  13695  HA  LEU B 891     119.141 133.377  85.241  1.00  5.470          H  
ATOM  13696 1HB  LEU B 891     121.395 133.892  84.506  1.00  7.520          H  
ATOM  13697 2HB  LEU B 891     121.736 132.173  84.298  1.00  7.520          H  
ATOM  13698  HG  LEU B 891     120.135 132.105  82.355  1.00  7.520          H  
ATOM  13699 1HD1 LEU B 891     119.273 134.222  81.427  1.00  7.520          H  
ATOM  13700 2HD1 LEU B 891     118.621 133.942  83.050  1.00  7.520          H  
ATOM  13701 3HD1 LEU B 891     119.938 135.111  82.815  1.00  7.520          H  
ATOM  13702 1HD2 LEU B 891     121.584 133.392  80.831  1.00  7.520          H  
ATOM  13703 2HD2 LEU B 891     122.279 134.265  82.218  1.00  7.520          H  
ATOM  13704 3HD2 LEU B 891     122.548 132.514  82.040  1.00  7.520          H  
ATOM  13705  N   ALA B 892     119.626 130.126  85.037  1.00  4.780          N  
ATOM  13706  CA  ALA B 892     119.071 128.897  84.445  1.00  5.390          C  
ATOM  13707  C   ALA B 892     117.910 128.302  85.239  1.00  5.900          C  
ATOM  13708  O   ALA B 892     117.467 128.858  86.238  1.00  6.380          O  
ATOM  13709  CB  ALA B 892     120.160 127.860  84.313  1.00  7.300          C  
ATOM  13710  H   ALA B 892     120.380 130.035  85.711  1.00  5.740          H  
ATOM  13711  HA  ALA B 892     118.703 129.146  83.448  1.00  6.470          H  
ATOM  13712 1HB  ALA B 892     119.780 126.963  83.834  1.00  8.760          H  
ATOM  13713 2HB  ALA B 892     120.975 128.267  83.718  1.00  8.760          H  
ATOM  13714 3HB  ALA B 892     120.511 127.614  85.287  1.00  8.760          H  
ATOM  13715  N   VAL B 893     117.343 127.200  84.725  1.00  6.040          N  
ATOM  13716  CA  VAL B 893     116.353 126.350  85.429  1.00  6.770          C  
ATOM  13717  C   VAL B 893     114.975 126.992  85.786  1.00  6.820          C  
ATOM  13718  O   VAL B 893     113.932 126.485  85.370  1.00  7.400          O  
ATOM  13719  CB  VAL B 893     117.077 125.778  86.703  1.00  9.190          C  
ATOM  13720  CG1 VAL B 893     116.152 124.972  87.581  1.00  9.190          C  
ATOM  13721  CG2 VAL B 893     118.302 124.909  86.274  1.00  9.190          C  
ATOM  13722  H   VAL B 893     117.672 126.877  83.825  1.00  7.250          H  
ATOM  13723  HA  VAL B 893     116.149 125.505  84.774  1.00  8.120          H  
ATOM  13724  HB  VAL B 893     117.425 126.604  87.313  1.00 11.020          H  
ATOM  13725 1HG1 VAL B 893     116.711 124.624  88.454  1.00 11.020          H  
ATOM  13726 2HG1 VAL B 893     115.344 125.576  87.910  1.00 11.020          H  
ATOM  13727 3HG1 VAL B 893     115.773 124.119  87.028  1.00 11.020          H  
ATOM  13728 1HG2 VAL B 893     118.811 124.539  87.165  1.00 11.020          H  
ATOM  13729 2HG2 VAL B 893     117.967 124.061  85.677  1.00 11.020          H  
ATOM  13730 3HG2 VAL B 893     118.997 125.498  85.695  1.00 11.020          H  
ATOM  13731  N   ARG B 894     114.981 128.055  86.584  1.00  6.350          N  
ATOM  13732  CA  ARG B 894     113.816 128.843  87.015  1.00  6.590          C  
ATOM  13733  C   ARG B 894     114.180 130.303  86.780  1.00  6.570          C  
ATOM  13734  O   ARG B 894     113.929 131.183  87.626  1.00  6.800          O  
ATOM  13735  CB  ARG B 894     113.401 128.602  88.469  1.00  9.130          C  
ATOM  13736  CG  ARG B 894     112.820 127.258  88.795  1.00  9.130          C  
ATOM  13737  CD  ARG B 894     112.539 127.136  90.259  1.00  9.130          C  
ATOM  13738  NE  ARG B 894     111.925 125.850  90.591  1.00  9.130          N  
ATOM  13739  CZ  ARG B 894     112.600 124.686  90.760  1.00  9.130          C  
ATOM  13740  NH1 ARG B 894     113.912 124.658  90.639  1.00  9.130          N  
ATOM  13741  NH2 ARG B 894     111.939 123.577  91.048  1.00  9.130          N  
ATOM  13742  H   ARG B 894     115.903 128.386  86.861  1.00  7.620          H  
ATOM  13743  HA  ARG B 894     112.965 128.599  86.377  1.00  7.910          H  
ATOM  13744 1HB  ARG B 894     114.252 128.678  89.106  1.00 10.960          H  
ATOM  13745 2HB  ARG B 894     112.689 129.362  88.783  1.00 10.960          H  
ATOM  13746 1HG  ARG B 894     111.889 127.125  88.246  1.00 10.960          H  
ATOM  13747 2HG  ARG B 894     113.503 126.499  88.513  1.00 10.960          H  
ATOM  13748 1HD  ARG B 894     113.459 127.248  90.829  1.00 10.960          H  
ATOM  13749 2HD  ARG B 894     111.848 127.929  90.555  1.00 10.960          H  
ATOM  13750  HE  ARG B 894     110.918 125.829  90.697  1.00 10.960          H  
ATOM  13751 1HH1 ARG B 894     114.414 125.511  90.435  1.00 10.960          H  
ATOM  13752 2HH1 ARG B 894     114.419 123.792  90.760  1.00 10.960          H  
ATOM  13753 1HH2 ARG B 894     110.933 123.599  91.145  1.00 10.960          H  
ATOM  13754 2HH2 ARG B 894     112.435 122.708  91.177  1.00 10.960          H  
ATOM  13755  N   ASP B 895     114.722 130.508  85.582  1.00  6.650          N  
ATOM  13756  CA  ASP B 895     115.333 131.704  85.020  1.00  7.060          C  
ATOM  13757  C   ASP B 895     114.672 133.028  85.312  1.00  7.690          C  
ATOM  13758  O   ASP B 895     115.348 134.019  85.588  1.00  8.120          O  
ATOM  13759  CB  ASP B 895     115.354 131.509  83.499  1.00  9.720          C  
ATOM  13760  CG  ASP B 895     113.928 131.192  82.900  1.00  9.720          C  
ATOM  13761  OD1 ASP B 895     112.979 131.055  83.668  1.00  9.720          O  
ATOM  13762  OD2 ASP B 895     113.815 131.085  81.705  1.00  9.720          O  
ATOM  13763  H   ASP B 895     114.742 129.688  84.987  1.00  7.980          H  
ATOM  13764  HA  ASP B 895     116.350 131.750  85.403  1.00  8.470          H  
ATOM  13765 1HB  ASP B 895     115.769 132.402  83.027  1.00 11.660          H  
ATOM  13766 2HB  ASP B 895     116.021 130.677  83.256  1.00 11.660          H  
ATOM  13767  N   ILE B 896     113.363 133.068  85.276  1.00  7.960          N  
ATOM  13768  CA  ILE B 896     112.680 134.321  85.510  1.00  8.660          C  
ATOM  13769  C   ILE B 896     112.981 134.884  86.912  1.00  8.590          C  
ATOM  13770  O   ILE B 896     113.043 136.107  87.056  1.00  9.260          O  
ATOM  13771  CB  ILE B 896     111.147 134.186  85.295  1.00 11.840          C  
ATOM  13772  CG1 ILE B 896     110.878 133.951  83.778  1.00 11.840          C  
ATOM  13773  CG2 ILE B 896     110.421 135.472  85.764  1.00 11.840          C  
ATOM  13774  CD1 ILE B 896     109.456 133.520  83.433  1.00 11.840          C  
ATOM  13775  H   ILE B 896     112.878 132.217  84.987  1.00  9.550          H  
ATOM  13776  HA  ILE B 896     113.040 135.038  84.784  1.00 10.390          H  
ATOM  13777  HB  ILE B 896     110.775 133.330  85.847  1.00 14.210          H  
ATOM  13778 1HG1 ILE B 896     111.102 134.868  83.237  1.00 14.210          H  
ATOM  13779 2HG1 ILE B 896     111.559 133.174  83.428  1.00 14.210          H  
ATOM  13780 1HG2 ILE B 896     109.355 135.380  85.612  1.00 14.210          H  
ATOM  13781 2HG2 ILE B 896     110.595 135.648  86.804  1.00 14.210          H  
ATOM  13782 3HG2 ILE B 896     110.792 136.327  85.199  1.00 14.210          H  
ATOM  13783 1HD1 ILE B 896     109.381 133.368  82.355  1.00 14.210          H  
ATOM  13784 2HD1 ILE B 896     109.230 132.583  83.944  1.00 14.210          H  
ATOM  13785 3HD1 ILE B 896     108.738 134.274  83.731  1.00 14.210          H  
ATOM  13786  N   ASN B 897     113.028 134.034  87.955  1.00  7.950          N  
ATOM  13787  CA  ASN B 897     113.231 134.563  89.310  1.00  8.110          C  
ATOM  13788  C   ASN B 897     114.328 133.974  90.220  1.00  7.940          C  
ATOM  13789  O   ASN B 897     114.721 134.646  91.172  1.00  8.360          O  
ATOM  13790  CB  ASN B 897     111.938 134.461  90.092  1.00 11.290          C  
ATOM  13791  CG  ASN B 897     110.823 135.296  89.561  1.00 11.290          C  
ATOM  13792  OD1 ASN B 897     110.911 136.523  89.433  1.00 11.290          O  
ATOM  13793  ND2 ASN B 897     109.736 134.642  89.247  1.00 11.290          N  
ATOM  13794  H   ASN B 897     113.027 133.026  87.784  1.00  9.540          H  
ATOM  13795  HA  ASN B 897     113.481 135.620  89.200  1.00  9.730          H  
ATOM  13796 1HB  ASN B 897     111.618 133.419  90.087  1.00 13.550          H  
ATOM  13797 2HB  ASN B 897     112.127 134.728  91.124  1.00 13.550          H  
ATOM  13798 1HD2 ASN B 897     108.942 135.133  88.886  1.00 13.550          H  
ATOM  13799 2HD2 ASN B 897     109.697 133.650  89.361  1.00 13.550          H  
ATOM  13800  N   ASN B 898     114.741 132.713  90.049  1.00  7.590          N  
ATOM  13801  CA  ASN B 898     115.652 132.124  91.048  1.00  7.720          C  
ATOM  13802  C   ASN B 898     116.249 130.761  90.685  1.00  7.110          C  
ATOM  13803  O   ASN B 898     115.895 130.166  89.677  1.00  7.370          O  
ATOM  13804  CB  ASN B 898     114.897 131.967  92.376  1.00 10.760          C  
ATOM  13805  CG  ASN B 898     113.612 131.142  92.242  1.00 10.760          C  
ATOM  13806  OD1 ASN B 898     113.611 130.011  91.745  1.00 10.760          O  
ATOM  13807  ND2 ASN B 898     112.510 131.700  92.697  1.00 10.760          N  
ATOM  13808  H   ASN B 898     114.435 132.160  89.243  1.00  9.110          H  
ATOM  13809  HA  ASN B 898     116.486 132.816  91.183  1.00  9.260          H  
ATOM  13810 1HB  ASN B 898     115.519 131.443  93.086  1.00 12.910          H  
ATOM  13811 2HB  ASN B 898     114.662 132.927  92.822  1.00 12.910          H  
ATOM  13812 1HD2 ASN B 898     111.635 131.210  92.638  1.00 12.910          H  
ATOM  13813 2HD2 ASN B 898     112.536 132.608  93.102  1.00 12.910          H  
ATOM  13814  N   SER B 899     117.098 130.252  91.585  1.00  6.570          N  
ATOM  13815  CA  SER B 899     117.560 128.865  91.576  1.00  6.280          C  
ATOM  13816  C   SER B 899     118.012 128.283  90.239  1.00  5.450          C  
ATOM  13817  O   SER B 899     117.330 127.421  89.683  1.00  5.570          O  
ATOM  13818  CB  SER B 899     116.491 127.995  92.190  1.00  8.910          C  
ATOM  13819  OG  SER B 899     116.267 128.359  93.537  1.00  8.910          O  
ATOM  13820  H   SER B 899     117.388 130.846  92.351  1.00  7.880          H  
ATOM  13821  HA  SER B 899     118.422 128.828  92.243  1.00  7.540          H  
ATOM  13822 1HB  SER B 899     115.569 128.116  91.621  1.00 10.690          H  
ATOM  13823 2HB  SER B 899     116.787 126.951  92.129  1.00 10.690          H  
ATOM  13824  HG  SER B 899     115.531 127.824  93.833  1.00 10.690          H  
ATOM  13825  N   SER B 900     119.169 128.754  89.765  1.00  5.000          N  
ATOM  13826  CA  SER B 900     119.783 128.419  88.481  1.00  4.590          C  
ATOM  13827  C   SER B 900     120.352 127.005  88.397  1.00  4.210          C  
ATOM  13828  O   SER B 900     119.805 126.064  88.989  1.00  4.270          O  
ATOM  13829  CB  SER B 900     120.868 129.417  88.206  1.00  6.590          C  
ATOM  13830  OG  SER B 900     121.525 129.228  86.983  1.00  6.590          O  
ATOM  13831  H   SER B 900     119.647 129.471  90.315  1.00  6.000          H  
ATOM  13832  HA  SER B 900     119.038 128.519  87.740  1.00  5.510          H  
ATOM  13833 1HB  SER B 900     120.439 130.399  88.235  1.00  7.910          H  
ATOM  13834 2HB  SER B 900     121.579 129.339  88.999  1.00  7.910          H  
ATOM  13835  HG  SER B 900     122.274 129.889  86.980  1.00  7.910          H  
ATOM  13836  N   LEU B 901     121.472 126.865  87.661  1.00  4.160          N  
ATOM  13837  CA  LEU B 901     122.144 125.607  87.306  1.00  4.220          C  
ATOM  13838  C   LEU B 901     122.447 124.757  88.515  1.00  4.510          C  
ATOM  13839  O   LEU B 901     122.572 123.536  88.432  1.00  4.750          O  
ATOM  13840  CB  LEU B 901     123.480 125.896  86.610  1.00  5.880          C  
ATOM  13841  CG  LEU B 901     123.446 126.521  85.200  1.00  5.880          C  
ATOM  13842  CD1 LEU B 901     124.873 126.883  84.788  1.00  5.880          C  
ATOM  13843  CD2 LEU B 901     122.829 125.525  84.203  1.00  5.880          C  
ATOM  13844  H   LEU B 901     121.847 127.721  87.279  1.00  4.990          H  
ATOM  13845  HA  LEU B 901     121.489 125.042  86.652  1.00  5.060          H  
ATOM  13846 1HB  LEU B 901     124.035 126.593  87.249  1.00  7.060          H  
ATOM  13847 2HB  LEU B 901     124.041 124.971  86.554  1.00  7.060          H  
ATOM  13848  HG  LEU B 901     122.871 127.432  85.217  1.00  7.060          H  
ATOM  13849 1HD1 LEU B 901     124.862 127.338  83.798  1.00  7.060          H  
ATOM  13850 2HD1 LEU B 901     125.290 127.590  85.504  1.00  7.060          H  
ATOM  13851 3HD1 LEU B 901     125.490 125.987  84.765  1.00  7.060          H  
ATOM  13852 1HD2 LEU B 901     122.820 125.972  83.210  1.00  7.060          H  
ATOM  13853 2HD2 LEU B 901     123.422 124.610  84.184  1.00  7.060          H  
ATOM  13854 3HD2 LEU B 901     121.810 125.280  84.483  1.00  7.060          H  
ATOM  13855  N   LEU B 902     122.444 125.399  89.647  1.00  4.810          N  
ATOM  13856  CA  LEU B 902     122.698 124.867  90.951  1.00  5.500          C  
ATOM  13857  C   LEU B 902     121.821 123.622  91.165  1.00  5.960          C  
ATOM  13858  O   LEU B 902     122.244 122.629  91.760  1.00  6.580          O  
ATOM  13859  CB  LEU B 902     122.162 125.903  91.923  1.00  7.420          C  
ATOM  13860  CG  LEU B 902     122.718 127.288  91.895  1.00  7.420          C  
ATOM  13861  CD1 LEU B 902     121.892 128.064  92.883  1.00  7.420          C  
ATOM  13862  CD2 LEU B 902     124.198 127.320  92.183  1.00  7.420          C  
ATOM  13863  H   LEU B 902     122.298 126.394  89.582  1.00  5.770          H  
ATOM  13864  HA  LEU B 902     123.755 124.626  91.070  1.00  6.600          H  
ATOM  13865 1HB  LEU B 902     121.084 125.982  91.780  1.00  8.910          H  
ATOM  13866 2HB  LEU B 902     122.344 125.561  92.892  1.00  8.910          H  
ATOM  13867  HG  LEU B 902     122.560 127.727  90.918  1.00  8.910          H  
ATOM  13868 1HD1 LEU B 902     122.187 129.084  92.919  1.00  8.910          H  
ATOM  13869 2HD1 LEU B 902     120.844 128.012  92.599  1.00  8.910          H  
ATOM  13870 3HD1 LEU B 902     122.028 127.607  93.857  1.00  8.910          H  
ATOM  13871 1HD2 LEU B 902     124.546 128.331  92.152  1.00  8.910          H  
ATOM  13872 2HD2 LEU B 902     124.417 126.914  93.144  1.00  8.910          H  
ATOM  13873 3HD2 LEU B 902     124.733 126.747  91.430  1.00  8.910          H  
ATOM  13874  N   GLY B 903     120.565 123.694  90.686  1.00  5.870          N  
ATOM  13875  CA  GLY B 903     119.569 122.639  90.828  1.00  6.550          C  
ATOM  13876  C   GLY B 903     119.286 121.846  89.561  1.00  6.510          C  
ATOM  13877  O   GLY B 903     118.358 121.034  89.542  1.00  6.430          O  
ATOM  13878  H   GLY B 903     120.275 124.539  90.179  1.00  7.040          H  
ATOM  13879 1HA  GLY B 903     119.887 121.947  91.582  1.00  7.860          H  
ATOM  13880 2HA  GLY B 903     118.641 123.083  91.183  1.00  7.860          H  
ATOM  13881  N   ASP B 904     120.128 121.981  88.536  1.00  6.840          N  
ATOM  13882  CA  ASP B 904     119.858 121.365  87.235  1.00  7.100          C  
ATOM  13883  C   ASP B 904     119.699 119.845  87.309  1.00  7.350          C  
ATOM  13884  O   ASP B 904     118.921 119.266  86.551  1.00  7.600          O  
ATOM  13885  CB  ASP B 904     120.981 121.723  86.242  1.00  9.840          C  
ATOM  13886  CG  ASP B 904     120.658 121.459  84.753  1.00  9.840          C  
ATOM  13887  OD1 ASP B 904     119.788 122.127  84.227  1.00  9.840          O  
ATOM  13888  OD2 ASP B 904     121.302 120.624  84.157  1.00  9.840          O  
ATOM  13889  H   ASP B 904     120.950 122.582  88.631  1.00  8.210          H  
ATOM  13890  HA  ASP B 904     118.923 121.780  86.855  1.00  8.520          H  
ATOM  13891 1HB  ASP B 904     121.217 122.766  86.346  1.00 11.800          H  
ATOM  13892 2HB  ASP B 904     121.882 121.172  86.505  1.00 11.800          H  
ATOM  13893  N   SER B 905     120.401 119.185  88.237  1.00  7.560          N  
ATOM  13894  CA  SER B 905     120.313 117.738  88.349  1.00  8.070          C  
ATOM  13895  C   SER B 905     119.916 117.306  89.742  1.00  8.460          C  
ATOM  13896  O   SER B 905     120.170 116.163  90.119  1.00  8.840          O  
ATOM  13897  CB  SER B 905     121.626 117.090  88.060  1.00 11.090          C  
ATOM  13898  OG  SER B 905     122.577 117.501  88.982  1.00 11.090          O  
ATOM  13899  H   SER B 905     121.026 119.681  88.860  1.00  9.070          H  
ATOM  13900  HA  SER B 905     119.562 117.374  87.647  1.00  9.680          H  
ATOM  13901 1HB  SER B 905     121.526 116.007  88.097  1.00 13.310          H  
ATOM  13902 2HB  SER B 905     121.950 117.357  87.057  1.00 13.310          H  
ATOM  13903  HG  SER B 905     123.377 117.022  88.708  1.00 13.310          H  
ATOM  13904  N   GLN B 906     119.362 118.222  90.534  1.00  8.690          N  
ATOM  13905  CA  GLN B 906     118.966 117.908  91.909  1.00  9.300          C  
ATOM  13906  C   GLN B 906     120.090 117.290  92.759  1.00  9.160          C  
ATOM  13907  O   GLN B 906     119.900 116.249  93.389  1.00  9.400          O  
ATOM  13908  CB  GLN B 906     117.744 116.985  91.906  1.00 12.780          C  
ATOM  13909  CG  GLN B 906     116.523 117.617  91.280  1.00 12.780          C  
ATOM  13910  CD  GLN B 906     115.982 118.733  92.125  1.00 12.780          C  
ATOM  13911  OE1 GLN B 906     115.460 118.510  93.222  1.00 12.780          O  
ATOM  13912  NE2 GLN B 906     116.118 119.959  91.632  1.00 12.780          N  
ATOM  13913  H   GLN B 906     119.148 119.149  90.147  1.00 10.430          H  
ATOM  13914  HA  GLN B 906     118.685 118.843  92.393  1.00 11.160          H  
ATOM  13915 1HB  GLN B 906     117.967 116.064  91.372  1.00 15.330          H  
ATOM  13916 2HB  GLN B 906     117.491 116.715  92.929  1.00 15.330          H  
ATOM  13917 1HG  GLN B 906     116.785 118.021  90.303  1.00 15.330          H  
ATOM  13918 2HG  GLN B 906     115.750 116.859  91.177  1.00 15.330          H  
ATOM  13919 1HE2 GLN B 906     115.785 120.744  92.152  1.00 15.330          H  
ATOM  13920 2HE2 GLN B 906     116.559 120.110  90.729  1.00 15.330          H  
ATOM  13921  N   LEU B 907     121.232 117.983  92.802  1.00  8.950          N  
ATOM  13922  CA  LEU B 907     122.450 117.629  93.547  1.00  9.010          C  
ATOM  13923  C   LEU B 907     123.325 116.497  93.022  1.00  9.310          C  
ATOM  13924  O   LEU B 907     124.011 115.847  93.810  1.00  9.550          O  
ATOM  13925  CB  LEU B 907     122.134 117.285  95.022  1.00 12.590          C  
ATOM  13926  CG  LEU B 907     121.536 118.379  95.897  1.00 12.590          C  
ATOM  13927  CD1 LEU B 907     121.098 117.779  97.202  1.00 12.590          C  
ATOM  13928  CD2 LEU B 907     122.639 119.456  96.187  1.00 12.590          C  
ATOM  13929  H   LEU B 907     121.272 118.806  92.218  1.00 10.740          H  
ATOM  13930  HA  LEU B 907     123.062 118.520  93.539  1.00 10.810          H  
ATOM  13931 1HB  LEU B 907     121.509 116.404  95.080  1.00 15.110          H  
ATOM  13932 2HB  LEU B 907     123.083 117.031  95.498  1.00 15.110          H  
ATOM  13933  HG  LEU B 907     120.674 118.821  95.409  1.00 15.110          H  
ATOM  13934 1HD1 LEU B 907     120.679 118.555  97.839  1.00 15.110          H  
ATOM  13935 2HD1 LEU B 907     120.341 117.018  97.012  1.00 15.110          H  
ATOM  13936 3HD1 LEU B 907     121.946 117.328  97.688  1.00 15.110          H  
ATOM  13937 1HD2 LEU B 907     122.230 120.227  96.831  1.00 15.110          H  
ATOM  13938 2HD2 LEU B 907     123.490 118.986  96.687  1.00 15.110          H  
ATOM  13939 3HD2 LEU B 907     122.976 119.905  95.270  1.00 15.110          H  
ATOM  13940  N   VAL B 908     123.339 116.242  91.721  1.00  9.540          N  
ATOM  13941  CA  VAL B 908     124.312 115.286  91.211  1.00  9.930          C  
ATOM  13942  C   VAL B 908     124.984 115.914  90.001  1.00 10.300          C  
ATOM  13943  O   VAL B 908     124.470 115.766  88.894  1.00 10.490          O  
ATOM  13944  CB  VAL B 908     123.615 113.971  90.801  1.00 13.750          C  
ATOM  13945  CG1 VAL B 908     124.649 112.955  90.335  1.00 13.750          C  
ATOM  13946  CG2 VAL B 908     122.801 113.424  91.976  1.00 13.750          C  
ATOM  13947  H   VAL B 908     122.736 116.743  91.063  1.00 11.450          H  
ATOM  13948  HA  VAL B 908     125.064 115.086  91.975  1.00 11.920          H  
ATOM  13949  HB  VAL B 908     122.943 114.168  89.964  1.00 16.500          H  
ATOM  13950 1HG1 VAL B 908     124.143 112.040  90.036  1.00 16.500          H  
ATOM  13951 2HG1 VAL B 908     125.208 113.348  89.486  1.00 16.500          H  
ATOM  13952 3HG1 VAL B 908     125.337 112.738  91.152  1.00 16.500          H  
ATOM  13953 1HG2 VAL B 908     122.309 112.505  91.673  1.00 16.500          H  
ATOM  13954 2HG2 VAL B 908     123.463 113.226  92.816  1.00 16.500          H  
ATOM  13955 3HG2 VAL B 908     122.042 114.150  92.275  1.00 16.500          H  
ATOM  13956  N   LEU B 909     126.081 116.651  90.191  1.00 10.630          N  
ATOM  13957  CA  LEU B 909     126.663 117.339  89.037  1.00 11.220          C  
ATOM  13958  C   LEU B 909     128.096 116.973  88.597  1.00 11.720          C  
ATOM  13959  O   LEU B 909     128.312 115.987  87.890  1.00 11.940          O  
ATOM  13960  CB  LEU B 909     126.583 118.855  89.293  1.00 15.470          C  
ATOM  13961  CG  LEU B 909     125.186 119.516  89.329  1.00 15.470          C  
ATOM  13962  CD1 LEU B 909     125.325 120.955  89.845  1.00 15.470          C  
ATOM  13963  CD2 LEU B 909     124.591 119.552  87.907  1.00 15.470          C  
ATOM  13964  H   LEU B 909     126.489 116.741  91.112  1.00 12.760          H  
ATOM  13965  HA  LEU B 909     126.036 117.115  88.182  1.00 13.460          H  
ATOM  13966 1HB  LEU B 909     127.055 119.072  90.241  1.00 18.570          H  
ATOM  13967 2HB  LEU B 909     127.135 119.359  88.499  1.00 18.570          H  
ATOM  13968  HG  LEU B 909     124.528 118.965  89.997  1.00 18.570          H  
ATOM  13969 1HD1 LEU B 909     124.344 121.439  89.871  1.00 18.570          H  
ATOM  13970 2HD1 LEU B 909     125.746 120.949  90.846  1.00 18.570          H  
ATOM  13971 3HD1 LEU B 909     125.977 121.514  89.194  1.00 18.570          H  
ATOM  13972 1HD2 LEU B 909     123.615 120.032  87.938  1.00 18.570          H  
ATOM  13973 2HD2 LEU B 909     125.250 120.117  87.250  1.00 18.570          H  
ATOM  13974 3HD2 LEU B 909     124.476 118.549  87.516  1.00 18.570          H  
ATOM  13975  N   HIS B 910     129.063 117.788  89.034  1.00 12.050          N  
ATOM  13976  CA  HIS B 910     130.456 117.788  88.584  1.00 12.660          C  
ATOM  13977  C   HIS B 910     131.300 118.585  89.586  1.00 12.860          C  
ATOM  13978  O   HIS B 910     130.820 118.905  90.675  1.00 13.040          O  
ATOM  13979  CB  HIS B 910     130.516 118.401  87.172  1.00 17.480          C  
ATOM  13980  CG  HIS B 910     131.845 118.371  86.503  1.00 17.480          C  
ATOM  13981  ND1 HIS B 910     132.510 117.198  86.215  1.00 17.480          N  
ATOM  13982  CD2 HIS B 910     132.626 119.373  86.035  1.00 17.480          C  
ATOM  13983  CE1 HIS B 910     133.652 117.482  85.609  1.00 17.480          C  
ATOM  13984  NE2 HIS B 910     133.743 118.792  85.489  1.00 17.480          N  
ATOM  13985  H   HIS B 910     128.819 118.576  89.626  1.00 14.460          H  
ATOM  13986  HA  HIS B 910     130.842 116.771  88.541  1.00 15.190          H  
ATOM  13987 1HB  HIS B 910     129.806 117.886  86.526  1.00 20.980          H  
ATOM  13988 2HB  HIS B 910     130.199 119.439  87.232  1.00 20.980          H  
ATOM  13989  HD2 HIS B 910     132.406 120.442  86.085  1.00 20.980          H  
ATOM  13990  HE1 HIS B 910     134.389 116.757  85.265  1.00 20.980          H  
ATOM  13991  HE2 HIS B 910     134.511 119.293  85.061  1.00 20.980          H  
ATOM  13992  N   LEU B 911     132.600 118.745  89.354  1.00 12.970          N  
ATOM  13993  CA  LEU B 911     133.375 119.671  90.205  1.00 13.300          C  
ATOM  13994  C   LEU B 911     133.334 121.120  89.638  1.00 13.300          C  
ATOM  13995  O   LEU B 911     133.075 121.304  88.439  1.00 13.430          O  
ATOM  13996  CB  LEU B 911     134.842 119.248  90.372  1.00 18.490          C  
ATOM  13997  CG  LEU B 911     135.127 117.891  91.066  1.00 18.490          C  
ATOM  13998  CD1 LEU B 911     136.637 117.642  91.049  1.00 18.490          C  
ATOM  13999  CD2 LEU B 911     134.627 117.922  92.527  1.00 18.490          C  
ATOM  14000  H   LEU B 911     133.015 118.349  88.515  1.00 15.560          H  
ATOM  14001  HA  LEU B 911     132.943 119.673  91.190  1.00 15.960          H  
ATOM  14002 1HB  LEU B 911     135.300 119.212  89.383  1.00 22.190          H  
ATOM  14003 2HB  LEU B 911     135.351 120.020  90.947  1.00 22.190          H  
ATOM  14004  HG  LEU B 911     134.635 117.085  90.519  1.00 22.190          H  
ATOM  14005 1HD1 LEU B 911     136.858 116.685  91.527  1.00 22.190          H  
ATOM  14006 2HD1 LEU B 911     136.992 117.618  90.019  1.00 22.190          H  
ATOM  14007 3HD1 LEU B 911     137.149 118.439  91.589  1.00 22.190          H  
ATOM  14008 1HD2 LEU B 911     134.852 116.969  93.007  1.00 22.190          H  
ATOM  14009 2HD2 LEU B 911     135.128 118.722  93.067  1.00 22.190          H  
ATOM  14010 3HD2 LEU B 911     133.554 118.082  92.567  1.00 22.190          H  
ATOM  14011  N   GLY B 912     133.579 122.134  90.506  1.00 13.310          N  
ATOM  14012  CA  GLY B 912     133.813 123.525  90.062  1.00 13.290          C  
ATOM  14013  C   GLY B 912     132.931 124.804  90.334  1.00 13.000          C  
ATOM  14014  O   GLY B 912     133.312 125.858  89.846  1.00 13.480          O  
ATOM  14015  H   GLY B 912     133.719 121.915  91.486  1.00 15.970          H  
ATOM  14016 1HA  GLY B 912     134.788 123.763  90.473  1.00 15.950          H  
ATOM  14017 2HA  GLY B 912     134.008 123.477  89.012  1.00 15.950          H  
ATOM  14018  N   ASN B 913     131.815 124.782  91.061  1.00 12.430          N  
ATOM  14019  CA  ASN B 913     130.989 125.997  91.379  1.00 12.350          C  
ATOM  14020  C   ASN B 913     129.856 125.527  92.262  1.00 11.640          C  
ATOM  14021  O   ASN B 913     129.482 124.379  92.126  1.00 11.260          O  
ATOM  14022  CB  ASN B 913     130.465 126.759  90.180  1.00 17.320          C  
ATOM  14023  CG  ASN B 913     130.182 128.230  90.528  1.00 17.320          C  
ATOM  14024  OD1 ASN B 913     129.927 128.597  91.693  1.00 17.320          O  
ATOM  14025  ND2 ASN B 913     130.225 129.073  89.530  1.00 17.320          N  
ATOM  14026  H   ASN B 913     131.573 123.924  91.506  1.00 14.920          H  
ATOM  14027  HA  ASN B 913     131.571 126.694  91.967  1.00 14.820          H  
ATOM  14028 1HB  ASN B 913     131.159 126.733  89.347  1.00 20.790          H  
ATOM  14029 2HB  ASN B 913     129.536 126.305  89.844  1.00 20.790          H  
ATOM  14030 1HD2 ASN B 913     130.054 130.044  89.688  1.00 20.790          H  
ATOM  14031 2HD2 ASN B 913     130.434 128.743  88.609  1.00 20.790          H  
ATOM  14032  N   SER B 914     129.217 126.411  93.033  1.00 11.690          N  
ATOM  14033  CA  SER B 914     128.252 126.006  94.078  1.00 11.290          C  
ATOM  14034  C   SER B 914     127.007 125.214  93.671  1.00 10.680          C  
ATOM  14035  O   SER B 914     126.593 125.197  92.506  1.00 10.760          O  
ATOM  14036  CB  SER B 914     127.803 127.240  94.845  1.00 15.970          C  
ATOM  14037  OG  SER B 914     127.049 128.095  94.047  1.00 15.970          O  
ATOM  14038  H   SER B 914     129.498 127.383  92.963  1.00 14.030          H  
ATOM  14039  HA  SER B 914     128.802 125.379  94.770  1.00 13.550          H  
ATOM  14040 1HB  SER B 914     127.206 126.937  95.705  1.00 19.160          H  
ATOM  14041 2HB  SER B 914     128.671 127.771  95.223  1.00 19.160          H  
ATOM  14042  HG  SER B 914     126.772 128.802  94.633  1.00 19.160          H  
ATOM  14043  N   ASN B 915     126.434 124.512  94.683  1.00 10.270          N  
ATOM  14044  CA  ASN B 915     125.248 123.644  94.505  1.00  9.870          C  
ATOM  14045  C   ASN B 915     123.918 124.356  94.765  1.00  8.950          C  
ATOM  14046  O   ASN B 915     123.872 125.571  94.972  1.00  8.550          O  
ATOM  14047  CB  ASN B 915     125.281 122.366  95.343  1.00 13.980          C  
ATOM  14048  CG  ASN B 915     125.068 122.481  96.814  1.00 13.980          C  
ATOM  14049  OD1 ASN B 915     124.637 123.520  97.351  1.00 13.980          O  
ATOM  14050  ND2 ASN B 915     125.302 121.362  97.450  1.00 13.980          N  
ATOM  14051  H   ASN B 915     126.849 124.626  95.613  1.00 12.320          H  
ATOM  14052  HA  ASN B 915     125.229 123.326  93.459  1.00 11.840          H  
ATOM  14053 1HB  ASN B 915     124.599 121.635  94.934  1.00 16.770          H  
ATOM  14054 2HB  ASN B 915     126.266 121.942  95.239  1.00 16.770          H  
ATOM  14055 1HD2 ASN B 915     125.165 121.232  98.444  1.00 16.770          H  
ATOM  14056 2HD2 ASN B 915     125.607 120.565  96.930  1.00 16.770          H  
ATOM  14057  N   CYS B 916     122.851 123.543  94.872  1.00  8.820          N  
ATOM  14058  CA  CYS B 916     121.445 123.922  95.050  1.00  8.160          C  
ATOM  14059  C   CYS B 916     121.161 124.883  96.197  1.00  7.750          C  
ATOM  14060  O   CYS B 916     120.115 125.528  96.218  1.00  7.940          O  
ATOM  14061  CB  CYS B 916     120.632 122.683  95.373  1.00 11.690          C  
ATOM  14062  SG  CYS B 916     120.648 121.463  94.114  1.00 11.690          S  
ATOM  14063  H   CYS B 916     123.024 122.560  94.724  1.00 10.580          H  
ATOM  14064  HA  CYS B 916     121.074 124.353  94.127  1.00  9.790          H  
ATOM  14065 1HB  CYS B 916     120.981 122.237  96.304  1.00 14.030          H  
ATOM  14066 2HB  CYS B 916     119.600 122.982  95.527  1.00 14.030          H  
ATOM  14067  HG  CYS B 916     121.033 122.301  93.103  1.00 14.030          H  
ATOM  14068  N   SER B 917     122.067 124.954  97.165  1.00  7.440          N  
ATOM  14069  CA  SER B 917     121.887 125.816  98.323  1.00  7.290          C  
ATOM  14070  C   SER B 917     122.222 127.291  97.995  1.00  6.430          C  
ATOM  14071  O   SER B 917     121.896 128.208  98.766  1.00  6.150          O  
ATOM  14072  CB  SER B 917     122.708 125.254  99.475  1.00 10.270          C  
ATOM  14073  OG  SER B 917     124.076 125.356  99.241  1.00 10.270          O  
ATOM  14074  H   SER B 917     122.923 124.407  97.088  1.00  8.930          H  
ATOM  14075  HA  SER B 917     120.839 125.774  98.620  1.00  8.750          H  
ATOM  14076 1HB  SER B 917     122.453 125.742 100.384  1.00 12.320          H  
ATOM  14077 2HB  SER B 917     122.451 124.207  99.608  1.00 12.320          H  
ATOM  14078  HG  SER B 917     124.307 124.613  98.653  1.00 12.320          H  
ATOM  14079  N   ALA B 918     122.795 127.519  96.804  1.00  6.300          N  
ATOM  14080  CA  ALA B 918     123.205 128.824  96.304  1.00  5.800          C  
ATOM  14081  C   ALA B 918     124.144 129.469  97.302  1.00  4.960          C  
ATOM  14082  O   ALA B 918     125.071 128.818  97.785  1.00  4.520          O  
ATOM  14083  CB  ALA B 918     121.985 129.701  96.049  1.00  8.320          C  
ATOM  14084  H   ALA B 918     123.017 126.713  96.220  1.00  7.560          H  
ATOM  14085  HA  ALA B 918     123.744 128.671  95.367  1.00  6.960          H  
ATOM  14086 1HB  ALA B 918     122.300 130.639  95.650  1.00  9.980          H  
ATOM  14087 2HB  ALA B 918     121.327 129.226  95.343  1.00  9.980          H  
ATOM  14088 3HB  ALA B 918     121.436 129.861  96.972  1.00  9.980          H  
ATOM  14089  N   PHE B 919     123.876 130.714  97.713  1.00  5.120          N  
ATOM  14090  CA  PHE B 919     124.780 131.343  98.667  1.00  4.810          C  
ATOM  14091  C   PHE B 919     124.815 130.601 100.002  1.00  4.410          C  
ATOM  14092  O   PHE B 919     125.795 130.684 100.725  1.00  4.510          O  
ATOM  14093  CB  PHE B 919     124.462 132.825  98.933  1.00  6.860          C  
ATOM  14094  CG  PHE B 919     124.893 133.877  97.902  1.00  6.860          C  
ATOM  14095  CD1 PHE B 919     125.993 133.716  97.049  1.00  6.860          C  
ATOM  14096  CD2 PHE B 919     124.184 135.075  97.816  1.00  6.860          C  
ATOM  14097  CE1 PHE B 919     126.333 134.707  96.151  1.00  6.860          C  
ATOM  14098  CE2 PHE B 919     124.523 136.054  96.915  1.00  6.860          C  
ATOM  14099  CZ  PHE B 919     125.597 135.869  96.079  1.00  6.860          C  
ATOM  14100  H   PHE B 919     123.094 131.234  97.344  1.00  6.140          H  
ATOM  14101  HA  PHE B 919     125.764 131.298  98.255  1.00  5.770          H  
ATOM  14102 1HB  PHE B 919     123.406 132.916  99.042  1.00  8.230          H  
ATOM  14103 2HB  PHE B 919     124.902 133.106  99.884  1.00  8.230          H  
ATOM  14104  HD1 PHE B 919     126.595 132.821  97.075  1.00  8.230          H  
ATOM  14105  HD2 PHE B 919     123.350 135.246  98.473  1.00  8.230          H  
ATOM  14106  HE1 PHE B 919     127.188 134.567  95.489  1.00  8.230          H  
ATOM  14107  HE2 PHE B 919     123.943 136.980  96.866  1.00  8.230          H  
ATOM  14108  HZ  PHE B 919     125.872 136.645  95.364  1.00  8.230          H  
ATOM  14109  N   GLN B 920     123.778 129.852 100.359  1.00  4.400          N  
ATOM  14110  CA  GLN B 920     123.776 129.196 101.657  1.00  4.560          C  
ATOM  14111  C   GLN B 920     124.961 128.284 101.891  1.00  4.110          C  
ATOM  14112  O   GLN B 920     125.386 128.149 103.029  1.00  4.660          O  
ATOM  14113  CB  GLN B 920     122.478 128.435 101.870  1.00  6.320          C  
ATOM  14114  CG  GLN B 920     122.348 127.763 103.213  1.00  6.320          C  
ATOM  14115  CD  GLN B 920     121.006 127.115 103.371  1.00  6.320          C  
ATOM  14116  OE1 GLN B 920     120.246 126.995 102.406  1.00  6.320          O  
ATOM  14117  NE2 GLN B 920     120.688 126.697 104.589  1.00  6.320          N  
ATOM  14118  H   GLN B 920     122.971 129.710  99.744  1.00  5.280          H  
ATOM  14119  HA  GLN B 920     123.826 129.953 102.422  1.00  5.470          H  
ATOM  14120 1HB  GLN B 920     121.634 129.105 101.743  1.00  7.580          H  
ATOM  14121 2HB  GLN B 920     122.392 127.705 101.128  1.00  7.580          H  
ATOM  14122 1HG  GLN B 920     123.100 126.981 103.295  1.00  7.580          H  
ATOM  14123 2HG  GLN B 920     122.482 128.502 104.002  1.00  7.580          H  
ATOM  14124 1HE2 GLN B 920     119.798 126.263 104.754  1.00  7.580          H  
ATOM  14125 2HE2 GLN B 920     121.333 126.813 105.345  1.00  7.580          H  
ATOM  14126  N   GLY B 921     125.449 127.599 100.857  1.00  3.410          N  
ATOM  14127  CA  GLY B 921     126.566 126.677 101.020  1.00  3.140          C  
ATOM  14128  C   GLY B 921     127.801 127.198 100.296  1.00  2.710          C  
ATOM  14129  O   GLY B 921     128.764 126.460 100.110  1.00  2.880          O  
ATOM  14130  H   GLY B 921     125.094 127.751  99.903  1.00  4.090          H  
ATOM  14131 1HA  GLY B 921     126.785 126.544 102.079  1.00  3.770          H  
ATOM  14132 2HA  GLY B 921     126.291 125.704 100.622  1.00  3.770          H  
ATOM  14133  N   ALA B 922     127.752 128.461  99.876  1.00  2.440          N  
ATOM  14134  CA  ALA B 922     128.802 129.092  99.092  1.00  2.200          C  
ATOM  14135  C   ALA B 922     129.977 129.525  99.911  1.00  2.120          C  
ATOM  14136  O   ALA B 922     129.910 129.652 101.126  1.00  2.490          O  
ATOM  14137  CB  ALA B 922     128.284 130.290  98.336  1.00  3.180          C  
ATOM  14138  H   ALA B 922     126.946 129.031 100.138  1.00  2.930          H  
ATOM  14139  HA  ALA B 922     129.150 128.364  98.371  1.00  2.640          H  
ATOM  14140 1HB  ALA B 922     129.082 130.710  97.727  1.00  3.810          H  
ATOM  14141 2HB  ALA B 922     127.471 129.964  97.695  1.00  3.810          H  
ATOM  14142 3HB  ALA B 922     127.937 131.033  99.038  1.00  3.810          H  
ATOM  14143  N   ALA B 923     131.056 129.761  99.194  1.00  1.880          N  
ATOM  14144  CA  ALA B 923     132.312 130.274  99.679  1.00  1.840          C  
ATOM  14145  C   ALA B 923     132.958 130.890  98.449  1.00  1.830          C  
ATOM  14146  O   ALA B 923     132.647 130.464  97.339  1.00  1.850          O  
ATOM  14147  CB  ALA B 923     133.151 129.184 100.320  1.00  2.590          C  
ATOM  14148  H   ALA B 923     130.993 129.605  98.192  1.00  2.260          H  
ATOM  14149  HA  ALA B 923     132.127 131.051 100.414  1.00  2.210          H  
ATOM  14150 1HB  ALA B 923     134.067 129.609 100.657  1.00  3.110          H  
ATOM  14151 2HB  ALA B 923     132.609 128.769 101.169  1.00  3.110          H  
ATOM  14152 3HB  ALA B 923     133.362 128.400  99.615  1.00  3.110          H  
ATOM  14153  N   THR B 924     133.837 131.865  98.607  1.00  1.840          N  
ATOM  14154  CA  THR B 924     134.455 132.442  97.395  1.00  1.860          C  
ATOM  14155  C   THR B 924     135.931 132.111  97.213  1.00  1.830          C  
ATOM  14156  O   THR B 924     136.772 132.453  98.050  1.00  1.870          O  
ATOM  14157  CB  THR B 924     134.280 133.976  97.371  1.00  2.600          C  
ATOM  14158  OG1 THR B 924     132.878 134.290  97.359  1.00  2.600          O  
ATOM  14159  CG2 THR B 924     134.933 134.612  96.124  1.00  2.600          C  
ATOM  14160  H   THR B 924     134.031 132.189  99.562  1.00  2.210          H  
ATOM  14161  HA  THR B 924     133.929 132.048  96.527  1.00  2.230          H  
ATOM  14162  HB  THR B 924     134.745 134.387  98.247  1.00  3.120          H  
ATOM  14163  HG1 THR B 924     132.465 133.948  98.155  1.00  3.120          H  
ATOM  14164 1HG2 THR B 924     134.791 135.692  96.157  1.00  3.120          H  
ATOM  14165 2HG2 THR B 924     135.987 134.400  96.090  1.00  3.120          H  
ATOM  14166 3HG2 THR B 924     134.465 134.215  95.228  1.00  3.120          H  
ATOM  14167  N   ALA B 925     136.263 131.523  96.067  1.00  1.810          N  
ATOM  14168  CA  ALA B 925     137.648 131.151  95.789  1.00  1.810          C  
ATOM  14169  C   ALA B 925     137.972 131.409  94.334  1.00  1.810          C  
ATOM  14170  O   ALA B 925     137.078 131.342  93.476  1.00  1.810          O  
ATOM  14171  CB  ALA B 925     137.900 129.683  96.102  1.00  2.530          C  
ATOM  14172  H   ALA B 925     135.533 131.303  95.402  1.00  2.170          H  
ATOM  14173  HA  ALA B 925     138.297 131.776  96.401  1.00  2.170          H  
ATOM  14174 1HB  ALA B 925     138.943 129.439  95.895  1.00  3.040          H  
ATOM  14175 2HB  ALA B 925     137.686 129.474  97.131  1.00  3.040          H  
ATOM  14176 3HB  ALA B 925     137.275 129.083  95.480  1.00  3.040          H  
ATOM  14177  N   SER B 926     139.239 131.732  94.085  1.00  1.840          N  
ATOM  14178  CA  SER B 926     139.754 132.024  92.758  1.00  1.890          C  
ATOM  14179  C   SER B 926     141.273 131.982  92.801  1.00  1.860          C  
ATOM  14180  O   SER B 926     141.869 131.746  93.858  1.00  1.890          O  
ATOM  14181  CB  SER B 926     139.325 133.399  92.303  1.00  2.630          C  
ATOM  14182  OG  SER B 926     140.069 134.388  92.958  1.00  2.630          O  
ATOM  14183  H   SER B 926     139.894 131.757  94.863  1.00  2.210          H  
ATOM  14184  HA  SER B 926     139.404 131.263  92.058  1.00  2.270          H  
ATOM  14185 1HB  SER B 926     139.446 133.494  91.223  1.00  3.150          H  
ATOM  14186 2HB  SER B 926     138.268 133.538  92.524  1.00  3.150          H  
ATOM  14187  HG  SER B 926     139.577 135.206  92.836  1.00  3.150          H  
ATOM  14188  N   ASN B 927     141.891 132.210  91.641  1.00  1.850          N  
ATOM  14189  CA  ASN B 927     143.330 132.348  91.469  1.00  1.820          C  
ATOM  14190  C   ASN B 927     143.608 133.764  90.959  1.00  1.720          C  
ATOM  14191  O   ASN B 927     144.576 134.019  90.240  1.00  1.750          O  
ATOM  14192  CB  ASN B 927     143.835 131.284  90.527  1.00  2.560          C  
ATOM  14193  CG  ASN B 927     143.190 131.406  89.182  1.00  2.560          C  
ATOM  14194  OD1 ASN B 927     142.094 131.989  89.078  1.00  2.560          O  
ATOM  14195  ND2 ASN B 927     143.823 130.874  88.160  1.00  2.560          N  
ATOM  14196  H   ASN B 927     141.328 132.336  90.802  1.00  2.220          H  
ATOM  14197  HA  ASN B 927     143.819 132.234  92.420  1.00  2.180          H  
ATOM  14198 1HB  ASN B 927     144.916 131.365  90.420  1.00  3.070          H  
ATOM  14199 2HB  ASN B 927     143.614 130.308  90.944  1.00  3.070          H  
ATOM  14200 1HD2 ASN B 927     143.438 130.934  87.238  1.00  3.070          H  
ATOM  14201 2HD2 ASN B 927     144.701 130.417  88.298  1.00  3.070          H  
ATOM  14202  N   LEU B 928     142.696 134.668  91.316  1.00  1.640          N  
ATOM  14203  CA  LEU B 928     142.663 136.048  90.874  1.00  1.570          C  
ATOM  14204  C   LEU B 928     143.320 137.044  91.837  1.00  1.540          C  
ATOM  14205  O   LEU B 928     143.152 136.959  93.055  1.00  1.560          O  
ATOM  14206  CB  LEU B 928     141.199 136.437  90.750  1.00  2.230          C  
ATOM  14207  CG  LEU B 928     140.853 137.736  90.093  1.00  2.230          C  
ATOM  14208  CD1 LEU B 928     141.044 137.667  88.581  1.00  2.230          C  
ATOM  14209  CD2 LEU B 928     139.504 138.095  90.519  1.00  2.230          C  
ATOM  14210  H   LEU B 928     141.945 134.367  91.936  1.00  1.970          H  
ATOM  14211  HA  LEU B 928     143.169 136.103  89.913  1.00  1.880          H  
ATOM  14212 1HB  LEU B 928     140.689 135.643  90.215  1.00  2.670          H  
ATOM  14213 2HB  LEU B 928     140.793 136.483  91.753  1.00  2.670          H  
ATOM  14214  HG  LEU B 928     141.500 138.470  90.411  1.00  2.670          H  
ATOM  14215 1HD1 LEU B 928     140.793 138.641  88.150  1.00  2.670          H  
ATOM  14216 2HD1 LEU B 928     142.070 137.424  88.338  1.00  2.670          H  
ATOM  14217 3HD1 LEU B 928     140.385 136.912  88.157  1.00  2.670          H  
ATOM  14218 1HD2 LEU B 928     139.244 139.023  90.103  1.00  2.670          H  
ATOM  14219 2HD2 LEU B 928     138.818 137.369  90.213  1.00  2.670          H  
ATOM  14220 3HD2 LEU B 928     139.491 138.172  91.585  1.00  2.670          H  
ATOM  14221  N   LEU B 929     144.004 138.043  91.273  1.00  1.550          N  
ATOM  14222  CA  LEU B 929     144.638 139.133  92.027  1.00  1.540          C  
ATOM  14223  C   LEU B 929     143.832 140.453  91.946  1.00  1.430          C  
ATOM  14224  O   LEU B 929     144.417 141.539  91.983  1.00  1.450          O  
ATOM  14225  CB  LEU B 929     146.047 139.393  91.454  1.00  2.160          C  
ATOM  14226  CG  LEU B 929     147.063 138.189  91.450  1.00  2.160          C  
ATOM  14227  CD1 LEU B 929     148.377 138.639  90.753  1.00  2.160          C  
ATOM  14228  CD2 LEU B 929     147.333 137.710  92.874  1.00  2.160          C  
ATOM  14229  H   LEU B 929     144.122 138.042  90.269  1.00  1.860          H  
ATOM  14230  HA  LEU B 929     144.698 138.848  93.074  1.00  1.850          H  
ATOM  14231 1HB  LEU B 929     145.936 139.736  90.427  1.00  2.590          H  
ATOM  14232 2HB  LEU B 929     146.500 140.201  92.029  1.00  2.590          H  
ATOM  14233  HG  LEU B 929     146.643 137.364  90.872  1.00  2.590          H  
ATOM  14234 1HD1 LEU B 929     149.085 137.806  90.718  1.00  2.590          H  
ATOM  14235 2HD1 LEU B 929     148.158 138.961  89.737  1.00  2.590          H  
ATOM  14236 3HD1 LEU B 929     148.823 139.466  91.302  1.00  2.590          H  
ATOM  14237 1HD2 LEU B 929     148.033 136.874  92.848  1.00  2.590          H  
ATOM  14238 2HD2 LEU B 929     147.759 138.523  93.461  1.00  2.590          H  
ATOM  14239 3HD2 LEU B 929     146.404 137.381  93.332  1.00  2.590          H  
ATOM  14240  N   LYS B 930     142.513 140.353  91.744  1.00  1.450          N  
ATOM  14241  CA  LYS B 930     141.637 141.511  91.516  1.00  1.380          C  
ATOM  14242  C   LYS B 930     140.359 141.600  92.387  1.00  1.310          C  
ATOM  14243  O   LYS B 930     139.783 140.601  92.829  1.00  1.440          O  
ATOM  14244  CB  LYS B 930     141.217 141.555  90.036  1.00  1.960          C  
ATOM  14245  CG  LYS B 930     142.356 141.613  88.987  1.00  1.960          C  
ATOM  14246  CD  LYS B 930     143.115 142.937  88.977  1.00  1.960          C  
ATOM  14247  CE  LYS B 930     144.161 142.961  87.862  1.00  1.960          C  
ATOM  14248  NZ  LYS B 930     144.989 144.208  87.886  1.00  1.960          N  
ATOM  14249  H   LYS B 930     142.116 139.428  91.793  1.00  1.740          H  
ATOM  14250  HA  LYS B 930     142.214 142.408  91.736  1.00  1.660          H  
ATOM  14251 1HB  LYS B 930     140.621 140.704  89.800  1.00  2.350          H  
ATOM  14252 2HB  LYS B 930     140.579 142.424  89.872  1.00  2.350          H  
ATOM  14253 1HG  LYS B 930     143.057 140.804  89.175  1.00  2.350          H  
ATOM  14254 2HG  LYS B 930     141.921 141.455  88.003  1.00  2.350          H  
ATOM  14255 1HD  LYS B 930     142.414 143.759  88.833  1.00  2.350          H  
ATOM  14256 2HD  LYS B 930     143.626 143.077  89.929  1.00  2.350          H  
ATOM  14257 1HE  LYS B 930     144.819 142.099  87.978  1.00  2.350          H  
ATOM  14258 2HE  LYS B 930     143.655 142.894  86.899  1.00  2.350          H  
ATOM  14259 1HZ  LYS B 930     145.665 144.179  87.134  1.00  2.350          H  
ATOM  14260 2HZ  LYS B 930     144.392 145.014  87.770  1.00  2.350          H  
ATOM  14261 3HZ  LYS B 930     145.474 144.275  88.771  1.00  2.350          H  
ATOM  14262  N   ASP B 931     139.878 142.838  92.501  1.00  1.210          N  
ATOM  14263  CA  ASP B 931     138.718 143.298  93.274  1.00  1.210          C  
ATOM  14264  C   ASP B 931     137.338 142.668  92.986  1.00  1.160          C  
ATOM  14265  O   ASP B 931     136.444 142.723  93.848  1.00  1.190          O  
ATOM  14266  CB  ASP B 931     138.596 144.807  93.070  1.00  1.690          C  
ATOM  14267  CG  ASP B 931     139.754 145.586  93.704  1.00  1.690          C  
ATOM  14268  OD1 ASP B 931     140.465 145.037  94.508  1.00  1.690          O  
ATOM  14269  OD2 ASP B 931     139.949 146.704  93.322  1.00  1.690          O  
ATOM  14270  H   ASP B 931     140.430 143.566  92.065  1.00  1.450          H  
ATOM  14271  HA  ASP B 931     138.947 143.115  94.325  1.00  1.450          H  
ATOM  14272 1HB  ASP B 931     138.558 145.031  92.000  1.00  2.030          H  
ATOM  14273 2HB  ASP B 931     137.657 145.159  93.507  1.00  2.030          H  
ATOM  14274  N   GLU B 932     137.099 142.077  91.805  1.00  1.190          N  
ATOM  14275  CA  GLU B 932     135.765 141.513  91.548  1.00  1.240          C  
ATOM  14276  C   GLU B 932     135.367 140.360  92.471  1.00  1.270          C  
ATOM  14277  O   GLU B 932     134.197 139.982  92.506  1.00  1.280          O  
ATOM  14278  CB  GLU B 932     135.545 141.096  90.091  1.00  1.720          C  
ATOM  14279  CG  GLU B 932     136.382 140.040  89.512  1.00  1.720          C  
ATOM  14280  CD  GLU B 932     137.566 140.562  88.913  1.00  1.720          C  
ATOM  14281  OE1 GLU B 932     138.092 141.521  89.430  1.00  1.720          O  
ATOM  14282  OE2 GLU B 932     138.009 139.991  87.940  1.00  1.720          O  
ATOM  14283  H   GLU B 932     137.801 142.022  91.059  1.00  1.430          H  
ATOM  14284  HA  GLU B 932     135.048 142.315  91.727  1.00  1.490          H  
ATOM  14285 1HB  GLU B 932     134.517 140.754  89.984  1.00  2.060          H  
ATOM  14286 2HB  GLU B 932     135.657 141.936  89.463  1.00  2.060          H  
ATOM  14287 1HG  GLU B 932     136.637 139.313  90.271  1.00  2.060          H  
ATOM  14288 2HG  GLU B 932     135.817 139.553  88.749  1.00  2.060          H  
ATOM  14289  N   VAL B 933     136.314 139.806  93.236  1.00  1.380          N  
ATOM  14290  CA  VAL B 933     135.962 138.743  94.179  1.00  1.520          C  
ATOM  14291  C   VAL B 933     135.989 139.261  95.616  1.00  1.510          C  
ATOM  14292  O   VAL B 933     135.896 138.482  96.558  1.00  1.620          O  
ATOM  14293  CB  VAL B 933     136.881 137.514  94.032  1.00  2.070          C  
ATOM  14294  CG1 VAL B 933     136.715 136.889  92.636  1.00  2.070          C  
ATOM  14295  CG2 VAL B 933     138.302 137.948  94.254  1.00  2.070          C  
ATOM  14296  H   VAL B 933     137.281 140.145  93.151  1.00  1.660          H  
ATOM  14297  HA  VAL B 933     134.946 138.412  93.964  1.00  1.820          H  
ATOM  14298  HB  VAL B 933     136.609 136.769  94.774  1.00  2.490          H  
ATOM  14299 1HG1 VAL B 933     137.361 136.023  92.537  1.00  2.490          H  
ATOM  14300 2HG1 VAL B 933     135.677 136.582  92.500  1.00  2.490          H  
ATOM  14301 3HG1 VAL B 933     136.970 137.618  91.882  1.00  2.490          H  
ATOM  14302 1HG2 VAL B 933     138.970 137.093  94.174  1.00  2.490          H  
ATOM  14303 2HG2 VAL B 933     138.569 138.676  93.529  1.00  2.490          H  
ATOM  14304 3HG2 VAL B 933     138.398 138.390  95.224  1.00  2.490          H  
ATOM  14305  N   VAL B 934     136.082 140.584  95.762  1.00  1.460          N  
ATOM  14306  CA  VAL B 934     136.076 141.268  97.049  1.00  1.520          C  
ATOM  14307  C   VAL B 934     134.771 142.024  97.199  1.00  1.490          C  
ATOM  14308  O   VAL B 934     134.034 141.860  98.176  1.00  1.610          O  
ATOM  14309  CB  VAL B 934     137.235 142.281  97.144  1.00  2.100          C  
ATOM  14310  CG1 VAL B 934     137.185 143.056  98.479  1.00  2.100          C  
ATOM  14311  CG2 VAL B 934     138.508 141.556  97.026  1.00  2.100          C  
ATOM  14312  H   VAL B 934     136.148 141.157  94.923  1.00  1.750          H  
ATOM  14313  HA  VAL B 934     136.165 140.532  97.850  1.00  1.820          H  
ATOM  14314  HB  VAL B 934     137.151 143.005  96.339  1.00  2.520          H  
ATOM  14315 1HG1 VAL B 934     138.017 143.760  98.523  1.00  2.520          H  
ATOM  14316 2HG1 VAL B 934     136.253 143.605  98.571  1.00  2.520          H  
ATOM  14317 3HG1 VAL B 934     137.271 142.352  99.309  1.00  2.520          H  
ATOM  14318 1HG2 VAL B 934     139.321 142.270  97.082  1.00  2.520          H  
ATOM  14319 2HG2 VAL B 934     138.562 140.859  97.853  1.00  2.520          H  
ATOM  14320 3HG2 VAL B 934     138.561 141.016  96.080  1.00  2.520          H  
ATOM  14321  N   ALA B 935     134.472 142.866  96.212  1.00  1.420          N  
ATOM  14322  CA  ALA B 935     133.284 143.707  96.266  1.00  1.500          C  
ATOM  14323  C   ALA B 935     132.044 142.912  95.891  1.00  1.460          C  
ATOM  14324  O   ALA B 935     131.383 143.172  94.878  1.00  1.440          O  
ATOM  14325  CB  ALA B 935     133.439 144.890  95.337  1.00  2.070          C  
ATOM  14326  H   ALA B 935     135.110 142.933  95.416  1.00  1.700          H  
ATOM  14327  HA  ALA B 935     133.164 144.068  97.287  1.00  1.800          H  
ATOM  14328 1HB  ALA B 935     132.557 145.495  95.421  1.00  2.480          H  
ATOM  14329 2HB  ALA B 935     134.315 145.475  95.622  1.00  2.480          H  
ATOM  14330 3HB  ALA B 935     133.557 144.543  94.308  1.00  2.480          H  
ATOM  14331  N   ILE B 936     131.680 141.973  96.750  1.00  1.640          N  
ATOM  14332  CA  ILE B 936     130.566 141.101  96.438  1.00  1.670          C  
ATOM  14333  C   ILE B 936     129.272 141.746  96.873  1.00  1.750          C  
ATOM  14334  O   ILE B 936     128.735 141.444  97.928  1.00  1.980          O  
ATOM  14335  CB  ILE B 936     130.742 139.734  97.140  1.00  2.330          C  
ATOM  14336  CG1 ILE B 936     132.110 139.117  96.702  1.00  2.330          C  
ATOM  14337  CG2 ILE B 936     129.561 138.781  96.780  1.00  2.330          C  
ATOM  14338  CD1 ILE B 936     132.548 137.906  97.495  1.00  2.330          C  
ATOM  14339  H   ILE B 936     132.261 141.851  97.583  1.00  1.970          H  
ATOM  14340  HA  ILE B 936     130.533 140.945  95.360  1.00  2.000          H  
ATOM  14341  HB  ILE B 936     130.773 139.879  98.219  1.00  2.790          H  
ATOM  14342 1HG1 ILE B 936     132.047 138.838  95.652  1.00  2.790          H  
ATOM  14343 2HG1 ILE B 936     132.883 139.864  96.808  1.00  2.790          H  
ATOM  14344 1HG2 ILE B 936     129.695 137.836  97.272  1.00  2.790          H  
ATOM  14345 2HG2 ILE B 936     128.609 139.197  97.099  1.00  2.790          H  
ATOM  14346 3HG2 ILE B 936     129.534 138.625  95.705  1.00  2.790          H  
ATOM  14347 1HD1 ILE B 936     133.514 137.566  97.120  1.00  2.790          H  
ATOM  14348 2HD1 ILE B 936     132.649 138.185  98.541  1.00  2.790          H  
ATOM  14349 3HD1 ILE B 936     131.833 137.098  97.405  1.00  2.790          H  
ATOM  14350  N   LEU B 937     128.794 142.638  96.023  1.00  1.860          N  
ATOM  14351  CA  LEU B 937     127.576 143.426  96.214  1.00  2.290          C  
ATOM  14352  C   LEU B 937     126.477 143.019  95.240  1.00  2.480          C  
ATOM  14353  O   LEU B 937     126.777 142.513  94.153  1.00  3.060          O  
ATOM  14354  CB  LEU B 937     127.847 144.920  96.007  1.00  3.030          C  
ATOM  14355  CG  LEU B 937     128.477 145.812  97.142  1.00  3.030          C  
ATOM  14356  CD1 LEU B 937     127.531 145.911  98.330  1.00  3.030          C  
ATOM  14357  CD2 LEU B 937     129.836 145.260  97.558  1.00  3.030          C  
ATOM  14358  H   LEU B 937     129.390 142.808  95.209  1.00  2.230          H  
ATOM  14359  HA  LEU B 937     127.216 143.256  97.213  1.00  2.750          H  
ATOM  14360 1HB  LEU B 937     128.478 145.030  95.125  1.00  3.640          H  
ATOM  14361 2HB  LEU B 937     126.895 145.348  95.788  1.00  3.640          H  
ATOM  14362  HG  LEU B 937     128.604 146.806  96.758  1.00  3.640          H  
ATOM  14363 1HD1 LEU B 937     127.968 146.554  99.090  1.00  3.640          H  
ATOM  14364 2HD1 LEU B 937     126.577 146.332  98.007  1.00  3.640          H  
ATOM  14365 3HD1 LEU B 937     127.362 144.966  98.742  1.00  3.640          H  
ATOM  14366 1HD2 LEU B 937     130.274 145.907  98.316  1.00  3.640          H  
ATOM  14367 2HD2 LEU B 937     129.738 144.265  97.966  1.00  3.640          H  
ATOM  14368 3HD2 LEU B 937     130.483 145.236  96.689  1.00  3.640          H  
ATOM  14369  N   GLY B 938     125.205 143.246  95.600  1.00  2.530          N  
ATOM  14370  CA  GLY B 938     124.144 143.032  94.623  1.00  3.030          C  
ATOM  14371  C   GLY B 938     124.218 144.260  93.711  1.00  3.380          C  
ATOM  14372  O   GLY B 938     124.731 145.273  94.164  1.00  3.410          O  
ATOM  14373  H   GLY B 938     124.981 143.620  96.514  1.00  3.040          H  
ATOM  14374 1HA  GLY B 938     124.341 142.106  94.101  1.00  3.640          H  
ATOM  14375 2HA  GLY B 938     123.171 142.963  95.110  1.00  3.640          H  
ATOM  14376  N   PRO B 939     123.679 144.246  92.480  1.00  4.170          N  
ATOM  14377  CA  PRO B 939     123.707 145.344  91.506  1.00  4.670          C  
ATOM  14378  C   PRO B 939     122.877 146.571  91.915  1.00  4.950          C  
ATOM  14379  O   PRO B 939     121.953 146.474  92.716  1.00  5.530          O  
ATOM  14380  CB  PRO B 939     123.128 144.695  90.244  1.00  7.000          C  
ATOM  14381  CG  PRO B 939     123.165 143.211  90.501  1.00  7.000          C  
ATOM  14382  CD  PRO B 939     122.973 143.056  91.979  1.00  7.000          C  
ATOM  14383  HA  PRO B 939     124.751 145.646  91.343  1.00  5.600          H  
ATOM  14384 1HB  PRO B 939     122.151 145.072  90.040  1.00  8.410          H  
ATOM  14385 2HB  PRO B 939     123.751 144.973  89.378  1.00  8.410          H  
ATOM  14386 1HG  PRO B 939     122.382 142.713  89.916  1.00  8.410          H  
ATOM  14387 2HG  PRO B 939     124.120 142.798  90.192  1.00  8.410          H  
ATOM  14388 1HD  PRO B 939     121.911 143.098  92.252  1.00  8.410          H  
ATOM  14389 2HD  PRO B 939     123.416 142.120  92.254  1.00  8.410          H  
ATOM  14390  N   GLN B 940     123.178 147.706  91.297  1.00  4.890          N  
ATOM  14391  CA  GLN B 940     122.466 148.973  91.478  1.00  5.410          C  
ATOM  14392  C   GLN B 940     121.198 149.173  90.606  1.00  5.600          C  
ATOM  14393  O   GLN B 940     120.335 149.965  90.984  1.00  6.010          O  
ATOM  14394  CB  GLN B 940     123.440 150.140  91.202  1.00  7.370          C  
ATOM  14395  CG  GLN B 940     124.598 150.268  92.223  1.00  7.370          C  
ATOM  14396  CD  GLN B 940     125.685 151.369  91.867  1.00  7.370          C  
ATOM  14397  OE1 GLN B 940     126.442 151.345  90.836  1.00  7.370          O  
ATOM  14398  NE2 GLN B 940     125.732 152.369  92.750  1.00  7.370          N  
ATOM  14399  H   GLN B 940     123.988 147.716  90.693  1.00  5.870          H  
ATOM  14400  HA  GLN B 940     122.157 149.026  92.520  1.00  6.490          H  
ATOM  14401 1HB  GLN B 940     123.872 150.026  90.208  1.00  8.840          H  
ATOM  14402 2HB  GLN B 940     122.890 151.080  91.209  1.00  8.840          H  
ATOM  14403 1HG  GLN B 940     124.171 150.521  93.188  1.00  8.840          H  
ATOM  14404 2HG  GLN B 940     125.100 149.313  92.300  1.00  8.840          H  
ATOM  14405 1HE2 GLN B 940     126.360 153.134  92.612  1.00  8.840          H  
ATOM  14406 2HE2 GLN B 940     125.122 152.368  93.545  1.00  8.840          H  
ATOM  14407  N   THR B 941     121.076 148.500  89.442  1.00  5.620          N  
ATOM  14408  CA  THR B 941     119.932 148.745  88.539  1.00  6.040          C  
ATOM  14409  C   THR B 941     118.597 148.527  89.249  1.00  5.810          C  
ATOM  14410  O   THR B 941     118.265 147.413  89.584  1.00  5.560          O  
ATOM  14411  CB  THR B 941     119.997 147.803  87.296  1.00  8.290          C  
ATOM  14412  OG1 THR B 941     121.231 148.015  86.577  1.00  8.290          O  
ATOM  14413  CG2 THR B 941     118.819 148.086  86.364  1.00  8.290          C  
ATOM  14414  H   THR B 941     121.789 147.850  89.148  1.00  6.740          H  
ATOM  14415  HA  THR B 941     119.978 149.767  88.202  1.00  7.250          H  
ATOM  14416  HB  THR B 941     119.953 146.759  87.628  1.00  9.950          H  
ATOM  14417  HG1 THR B 941     121.386 147.311  85.908  1.00  9.950          H  
ATOM  14418 1HG2 THR B 941     118.865 147.426  85.504  1.00  9.950          H  
ATOM  14419 2HG2 THR B 941     117.884 147.921  86.884  1.00  9.950          H  
ATOM  14420 3HG2 THR B 941     118.868 149.113  86.032  1.00  9.950          H  
ATOM  14421  N   SER B 942     117.761 149.543  89.338  1.00  6.180          N  
ATOM  14422  CA  SER B 942     116.509 149.502  90.107  1.00  6.340          C  
ATOM  14423  C   SER B 942     115.299 148.732  89.570  1.00  6.100          C  
ATOM  14424  O   SER B 942     114.289 149.371  89.283  1.00  6.100          O  
ATOM  14425  CB  SER B 942     116.050 150.933  90.326  1.00  8.810          C  
ATOM  14426  OG  SER B 942     115.890 151.609  89.105  1.00  8.810          O  
ATOM  14427  H   SER B 942     118.051 150.438  88.966  1.00  7.420          H  
ATOM  14428  HA  SER B 942     116.756 149.075  91.078  1.00  7.610          H  
ATOM  14429 1HB  SER B 942     115.102 150.909  90.819  1.00 10.570          H  
ATOM  14430 2HB  SER B 942     116.751 151.464  90.968  1.00 10.570          H  
ATOM  14431  HG  SER B 942     116.780 151.838  88.799  1.00 10.570          H  
ATOM  14432  N   VAL B 943     115.393 147.399  89.372  1.00  6.110          N  
ATOM  14433  CA  VAL B 943     114.192 146.683  88.910  1.00  6.150          C  
ATOM  14434  C   VAL B 943     113.732 145.418  89.757  1.00  5.690          C  
ATOM  14435  O   VAL B 943     112.669 145.489  90.385  1.00  5.680          O  
ATOM  14436  CB  VAL B 943     114.379 146.295  87.427  1.00  8.590          C  
ATOM  14437  CG1 VAL B 943     113.140 145.578  86.874  1.00  8.590          C  
ATOM  14438  CG2 VAL B 943     114.670 147.509  86.613  1.00  8.590          C  
ATOM  14439  H   VAL B 943     116.277 146.967  89.671  1.00  7.330          H  
ATOM  14440  HA  VAL B 943     113.380 147.391  88.945  1.00  7.380          H  
ATOM  14441  HB  VAL B 943     115.213 145.613  87.361  1.00 10.310          H  
ATOM  14442 1HG1 VAL B 943     113.293 145.304  85.842  1.00 10.310          H  
ATOM  14443 2HG1 VAL B 943     112.933 144.717  87.417  1.00 10.310          H  
ATOM  14444 3HG1 VAL B 943     112.283 146.250  86.930  1.00 10.310          H  
ATOM  14445 1HG2 VAL B 943     114.811 147.244  85.580  1.00 10.310          H  
ATOM  14446 2HG2 VAL B 943     113.847 148.145  86.695  1.00 10.310          H  
ATOM  14447 3HG2 VAL B 943     115.558 148.016  86.969  1.00 10.310          H  
ATOM  14448  N   VAL B 944     114.487 144.264  89.692  1.00  5.540          N  
ATOM  14449  CA  VAL B 944     114.196 142.949  90.380  1.00  5.480          C  
ATOM  14450  C   VAL B 944     115.363 142.177  91.123  1.00  5.110          C  
ATOM  14451  O   VAL B 944     116.243 141.656  90.449  1.00  5.200          O  
ATOM  14452  CB  VAL B 944     113.545 141.968  89.384  1.00  7.700          C  
ATOM  14453  CG1 VAL B 944     112.109 142.361  89.083  1.00  7.700          C  
ATOM  14454  CG2 VAL B 944     114.347 141.997  88.077  1.00  7.700          C  
ATOM  14455  H   VAL B 944     115.333 144.330  89.148  1.00  6.650          H  
ATOM  14456  HA  VAL B 944     113.423 143.152  91.114  1.00  6.580          H  
ATOM  14457  HB  VAL B 944     113.544 140.965  89.809  1.00  9.240          H  
ATOM  14458 1HG1 VAL B 944     111.680 141.653  88.376  1.00  9.240          H  
ATOM  14459 2HG1 VAL B 944     111.535 142.338  90.009  1.00  9.240          H  
ATOM  14460 3HG1 VAL B 944     112.049 143.331  88.681  1.00  9.240          H  
ATOM  14461 1HG2 VAL B 944     113.896 141.304  87.374  1.00  9.240          H  
ATOM  14462 2HG2 VAL B 944     114.337 142.975  87.654  1.00  9.240          H  
ATOM  14463 3HG2 VAL B 944     115.359 141.718  88.254  1.00  9.240          H  
ATOM  14464  N   SER B 945     115.354 142.066  92.487  1.00  4.960          N  
ATOM  14465  CA  SER B 945     116.375 141.303  93.281  1.00  4.970          C  
ATOM  14466  C   SER B 945     115.857 140.580  94.497  1.00  4.380          C  
ATOM  14467  O   SER B 945     116.646 140.314  95.406  1.00  4.380          O  
ATOM  14468  CB  SER B 945     117.524 142.120  93.905  1.00  6.950          C  
ATOM  14469  OG  SER B 945     118.343 142.709  92.999  1.00  6.950          O  
ATOM  14470  H   SER B 945     114.604 142.514  92.997  1.00  5.950          H  
ATOM  14471  HA  SER B 945     116.798 140.548  92.626  1.00  5.960          H  
ATOM  14472 1HB  SER B 945     117.115 142.864  94.582  1.00  8.340          H  
ATOM  14473 2HB  SER B 945     118.141 141.469  94.508  1.00  8.340          H  
ATOM  14474  HG  SER B 945     119.065 143.126  93.523  1.00  8.340          H  
ATOM  14475  N   HIS B 946     114.592 140.219  94.604  1.00  4.260          N  
ATOM  14476  CA  HIS B 946     114.247 139.612  95.888  1.00  4.080          C  
ATOM  14477  C   HIS B 946     115.112 138.376  96.205  1.00  3.860          C  
ATOM  14478  O   HIS B 946     115.536 138.189  97.348  1.00  3.950          O  
ATOM  14479  CB  HIS B 946     112.775 139.222  95.875  1.00  5.780          C  
ATOM  14480  CG  HIS B 946     112.518 138.170  94.888  1.00  5.780          C  
ATOM  14481  ND1 HIS B 946     112.403 138.432  93.533  1.00  5.780          N  
ATOM  14482  CD2 HIS B 946     112.389 136.838  95.030  1.00  5.780          C  
ATOM  14483  CE1 HIS B 946     112.213 137.290  92.887  1.00  5.780          C  
ATOM  14484  NE2 HIS B 946     112.204 136.312  93.781  1.00  5.780          N  
ATOM  14485  H   HIS B 946     113.898 140.354  93.877  1.00  5.110          H  
ATOM  14486  HA  HIS B 946     114.403 140.342  96.684  1.00  4.900          H  
ATOM  14487 1HB  HIS B 946     112.473 138.864  96.859  1.00  6.940          H  
ATOM  14488 2HB  HIS B 946     112.165 140.093  95.629  1.00  6.940          H  
ATOM  14489  HD2 HIS B 946     112.441 136.284  95.965  1.00  6.940          H  
ATOM  14490  HE1 HIS B 946     112.095 137.178  91.809  1.00  6.940          H  
ATOM  14491  HE2 HIS B 946     112.094 135.326  93.617  1.00  6.940          H  
ATOM  14492  N   PHE B 947     115.508 137.624  95.172  1.00  4.040          N  
ATOM  14493  CA  PHE B 947     116.351 136.449  95.333  1.00  4.380          C  
ATOM  14494  C   PHE B 947     117.721 136.797  95.902  1.00  3.860          C  
ATOM  14495  O   PHE B 947     118.139 136.242  96.914  1.00  3.910          O  
ATOM  14496  CB  PHE B 947     116.458 135.724  93.984  1.00  6.000          C  
ATOM  14497  CG  PHE B 947     117.412 134.539  93.891  1.00  6.000          C  
ATOM  14498  CD1 PHE B 947     117.175 133.364  94.586  1.00  6.000          C  
ATOM  14499  CD2 PHE B 947     118.519 134.583  93.034  1.00  6.000          C  
ATOM  14500  CE1 PHE B 947     118.023 132.277  94.456  1.00  6.000          C  
ATOM  14501  CE2 PHE B 947     119.356 133.493  92.901  1.00  6.000          C  
ATOM  14502  CZ  PHE B 947     119.112 132.347  93.610  1.00  6.000          C  
ATOM  14503  H   PHE B 947     115.138 137.847  94.257  1.00  4.850          H  
ATOM  14504  HA  PHE B 947     115.856 135.777  96.038  1.00  5.260          H  
ATOM  14505 1HB  PHE B 947     115.463 135.376  93.689  1.00  7.200          H  
ATOM  14506 2HB  PHE B 947     116.759 136.446  93.245  1.00  7.200          H  
ATOM  14507  HD1 PHE B 947     116.309 133.299  95.254  1.00  7.200          H  
ATOM  14508  HD2 PHE B 947     118.722 135.488  92.459  1.00  7.200          H  
ATOM  14509  HE1 PHE B 947     117.829 131.365  95.027  1.00  7.200          H  
ATOM  14510  HE2 PHE B 947     120.217 133.537  92.236  1.00  7.200          H  
ATOM  14511  HZ  PHE B 947     119.787 131.497  93.503  1.00  7.200          H  
ATOM  14512  N   VAL B 948     118.420 137.725  95.263  1.00  3.650          N  
ATOM  14513  CA  VAL B 948     119.765 138.082  95.696  1.00  3.690          C  
ATOM  14514  C   VAL B 948     119.814 138.817  97.026  1.00  3.480          C  
ATOM  14515  O   VAL B 948     120.685 138.526  97.855  1.00  3.510          O  
ATOM  14516  CB  VAL B 948     120.492 138.882  94.614  1.00  5.150          C  
ATOM  14517  CG1 VAL B 948     121.850 139.405  95.129  1.00  5.150          C  
ATOM  14518  CG2 VAL B 948     120.698 137.965  93.426  1.00  5.150          C  
ATOM  14519  H   VAL B 948     118.003 138.164  94.458  1.00  4.380          H  
ATOM  14520  HA  VAL B 948     120.317 137.157  95.821  1.00  4.430          H  
ATOM  14521  HB  VAL B 948     119.893 139.741  94.331  1.00  6.180          H  
ATOM  14522 1HG1 VAL B 948     122.346 139.958  94.333  1.00  6.180          H  
ATOM  14523 2HG1 VAL B 948     121.710 140.067  95.984  1.00  6.180          H  
ATOM  14524 3HG1 VAL B 948     122.470 138.560  95.427  1.00  6.180          H  
ATOM  14525 1HG2 VAL B 948     121.213 138.508  92.638  1.00  6.180          H  
ATOM  14526 2HG2 VAL B 948     121.304 137.108  93.720  1.00  6.180          H  
ATOM  14527 3HG2 VAL B 948     119.743 137.612  93.056  1.00  6.180          H  
ATOM  14528  N   SER B 949     118.944 139.814  97.220  1.00  3.580          N  
ATOM  14529  CA  SER B 949     118.980 140.563  98.470  1.00  3.760          C  
ATOM  14530  C   SER B 949     118.673 139.641  99.640  1.00  3.510          C  
ATOM  14531  O   SER B 949     119.292 139.748 100.712  1.00  3.670          O  
ATOM  14532  CB  SER B 949     117.990 141.721  98.455  1.00  5.190          C  
ATOM  14533  OG  SER B 949     118.352 142.709  97.517  1.00  5.190          O  
ATOM  14534  H   SER B 949     118.243 140.044  96.511  1.00  4.300          H  
ATOM  14535  HA  SER B 949     119.984 140.969  98.603  1.00  4.510          H  
ATOM  14536 1HB  SER B 949     116.994 141.341  98.214  1.00  6.230          H  
ATOM  14537 2HB  SER B 949     117.941 142.160  99.448  1.00  6.230          H  
ATOM  14538  HG  SER B 949     117.743 143.446  97.663  1.00  6.230          H  
ATOM  14539  N   HIS B 950     117.706 138.738  99.445  1.00  3.400          N  
ATOM  14540  CA  HIS B 950     117.314 137.801 100.467  1.00  3.550          C  
ATOM  14541  C   HIS B 950     118.422 136.805 100.737  1.00  3.370          C  
ATOM  14542  O   HIS B 950     118.828 136.643 101.882  1.00  3.440          O  
ATOM  14543  CB  HIS B 950     116.054 137.078 100.061  1.00  4.910          C  
ATOM  14544  CG  HIS B 950     115.522 136.187 101.082  1.00  4.910          C  
ATOM  14545  ND1 HIS B 950     114.919 136.638 102.241  1.00  4.910          N  
ATOM  14546  CD2 HIS B 950     115.492 134.867 101.129  1.00  4.910          C  
ATOM  14547  CE1 HIS B 950     114.528 135.596 102.944  1.00  4.910          C  
ATOM  14548  NE2 HIS B 950     114.868 134.512 102.285  1.00  4.910          N  
ATOM  14549  H   HIS B 950     117.183 138.696  98.564  1.00  4.080          H  
ATOM  14550  HA  HIS B 950     117.107 138.336 101.392  1.00  4.260          H  
ATOM  14551 1HB  HIS B 950     115.313 137.802  99.794  1.00  5.890          H  
ATOM  14552 2HB  HIS B 950     116.256 136.479  99.168  1.00  5.890          H  
ATOM  14553  HD2 HIS B 950     115.896 134.218 100.366  1.00  5.890          H  
ATOM  14554  HE1 HIS B 950     114.015 135.618 103.902  1.00  5.890          H  
ATOM  14555  HE2 HIS B 950     114.702 133.543 102.576  1.00  5.890          H  
ATOM  14556  N   MET B 951     118.972 136.166  99.695  1.00  3.480          N  
ATOM  14557  CA  MET B 951     120.042 135.217  99.938  1.00  3.910          C  
ATOM  14558  C   MET B 951     121.200 135.868 100.650  1.00  3.880          C  
ATOM  14559  O   MET B 951     121.787 135.272 101.537  1.00  4.180          O  
ATOM  14560  CB  MET B 951     120.620 134.655  98.671  1.00  5.300          C  
ATOM  14561  CG  MET B 951     119.845 133.696  97.879  1.00  5.300          C  
ATOM  14562  SD  MET B 951     120.909 133.029  96.590  1.00  5.300          S  
ATOM  14563  CE  MET B 951     121.256 134.458  95.544  1.00  5.300          C  
ATOM  14564  H   MET B 951     118.631 136.315  98.741  1.00  4.180          H  
ATOM  14565  HA  MET B 951     119.665 134.410 100.560  1.00  4.690          H  
ATOM  14566 1HB  MET B 951     120.833 135.500  98.030  1.00  6.360          H  
ATOM  14567 2HB  MET B 951     121.538 134.173  98.905  1.00  6.360          H  
ATOM  14568 1HG  MET B 951     119.516 132.879  98.517  1.00  6.360          H  
ATOM  14569 2HG  MET B 951     118.976 134.135  97.428  1.00  6.360          H  
ATOM  14570 1HE  MET B 951     121.872 134.155  94.701  1.00  6.360          H  
ATOM  14571 2HE  MET B 951     120.326 134.869  95.183  1.00  6.360          H  
ATOM  14572 3HE  MET B 951     121.784 135.212  96.096  1.00  6.360          H  
ATOM  14573  N   ALA B 952     121.588 137.086 100.289  1.00  3.840          N  
ATOM  14574  CA  ALA B 952     122.706 137.637 101.030  1.00  4.180          C  
ATOM  14575  C   ALA B 952     122.326 137.728 102.519  1.00  3.750          C  
ATOM  14576  O   ALA B 952     123.088 137.292 103.387  1.00  4.310          O  
ATOM  14577  CB  ALA B 952     123.087 138.990 100.468  1.00  5.720          C  
ATOM  14578  H   ALA B 952     121.147 137.603  99.522  1.00  4.610          H  
ATOM  14579  HA  ALA B 952     123.555 136.960 100.932  1.00  5.020          H  
ATOM  14580 1HB  ALA B 952     123.926 139.372 101.026  1.00  6.860          H  
ATOM  14581 2HB  ALA B 952     123.356 138.885  99.418  1.00  6.860          H  
ATOM  14582 3HB  ALA B 952     122.238 139.675 100.558  1.00  6.860          H  
ATOM  14583  N   THR B 953     121.082 138.158 102.787  1.00  3.020          N  
ATOM  14584  CA  THR B 953     120.522 138.316 104.128  1.00  2.800          C  
ATOM  14585  C   THR B 953     120.439 136.996 104.911  1.00  2.390          C  
ATOM  14586  O   THR B 953     120.661 136.972 106.121  1.00  2.640          O  
ATOM  14587  CB  THR B 953     119.114 138.965 104.073  1.00  4.010          C  
ATOM  14588  OG1 THR B 953     119.198 140.257 103.445  1.00  4.010          O  
ATOM  14589  CG2 THR B 953     118.583 139.151 105.490  1.00  4.010          C  
ATOM  14590  H   THR B 953     120.505 138.493 102.010  1.00  3.620          H  
ATOM  14591  HA  THR B 953     121.171 138.990 104.678  1.00  3.360          H  
ATOM  14592  HB  THR B 953     118.429 138.343 103.525  1.00  4.810          H  
ATOM  14593  HG1 THR B 953     119.317 140.143 102.471  1.00  4.810          H  
ATOM  14594 1HG2 THR B 953     117.609 139.618 105.438  1.00  4.810          H  
ATOM  14595 2HG2 THR B 953     118.495 138.190 105.987  1.00  4.810          H  
ATOM  14596 3HG2 THR B 953     119.264 139.788 106.052  1.00  4.810          H  
ATOM  14597  N   VAL B 954     120.062 135.904 104.247  1.00  2.380          N  
ATOM  14598  CA  VAL B 954     119.892 134.634 104.953  1.00  2.830          C  
ATOM  14599  C   VAL B 954     120.981 133.590 104.698  1.00  2.620          C  
ATOM  14600  O   VAL B 954     120.722 132.396 104.867  1.00  2.940          O  
ATOM  14601  CB  VAL B 954     118.529 133.959 104.637  1.00  3.780          C  
ATOM  14602  CG1 VAL B 954     117.428 134.842 105.088  1.00  3.780          C  
ATOM  14603  CG2 VAL B 954     118.375 133.584 103.160  1.00  3.780          C  
ATOM  14604  H   VAL B 954     119.859 136.003 103.251  1.00  2.860          H  
ATOM  14605  HA  VAL B 954     119.897 134.852 106.020  1.00  3.400          H  
ATOM  14606  HB  VAL B 954     118.469 133.069 105.219  1.00  4.540          H  
ATOM  14607 1HG1 VAL B 954     116.476 134.344 104.930  1.00  4.540          H  
ATOM  14608 2HG1 VAL B 954     117.566 135.037 106.134  1.00  4.540          H  
ATOM  14609 3HG1 VAL B 954     117.451 135.779 104.526  1.00  4.540          H  
ATOM  14610 1HG2 VAL B 954     117.415 133.092 103.016  1.00  4.540          H  
ATOM  14611 2HG2 VAL B 954     118.409 134.453 102.565  1.00  4.540          H  
ATOM  14612 3HG2 VAL B 954     119.170 132.906 102.859  1.00  4.540          H  
ATOM  14613  N   THR B 955     122.187 133.995 104.299  1.00  2.360          N  
ATOM  14614  CA  THR B 955     123.250 133.006 104.081  1.00  2.350          C  
ATOM  14615  C   THR B 955     124.528 133.304 104.849  1.00  2.330          C  
ATOM  14616  O   THR B 955     124.647 134.328 105.508  1.00  2.930          O  
ATOM  14617  CB  THR B 955     123.538 132.832 102.597  1.00  3.290          C  
ATOM  14618  OG1 THR B 955     124.015 134.052 102.036  1.00  3.290          O  
ATOM  14619  CG2 THR B 955     122.253 132.334 101.879  1.00  3.290          C  
ATOM  14620  H   THR B 955     122.374 134.995 104.138  1.00  2.830          H  
ATOM  14621  HA  THR B 955     122.891 132.040 104.426  1.00  2.820          H  
ATOM  14622  HB  THR B 955     124.322 132.106 102.484  1.00  3.950          H  
ATOM  14623  HG1 THR B 955     123.281 134.688 102.017  1.00  3.950          H  
ATOM  14624 1HG2 THR B 955     122.427 132.184 100.846  1.00  3.950          H  
ATOM  14625 2HG2 THR B 955     121.939 131.403 102.328  1.00  3.950          H  
ATOM  14626 3HG2 THR B 955     121.460 133.034 101.988  1.00  3.950          H  
ATOM  14627  N   GLN B 956     125.473 132.361 104.838  1.00  2.200          N  
ATOM  14628  CA  GLN B 956     126.763 132.573 105.486  1.00  2.260          C  
ATOM  14629  C   GLN B 956     127.834 132.155 104.502  1.00  1.910          C  
ATOM  14630  O   GLN B 956     127.924 130.980 104.155  1.00  2.030          O  
ATOM  14631  CB  GLN B 956     126.855 131.775 106.798  1.00  3.140          C  
ATOM  14632  CG  GLN B 956     128.159 131.980 107.580  1.00  3.140          C  
ATOM  14633  CD  GLN B 956     128.143 131.348 108.983  1.00  3.140          C  
ATOM  14634  OE1 GLN B 956     127.888 130.152 109.162  1.00  3.140          O  
ATOM  14635  NE2 GLN B 956     128.404 132.199 109.971  1.00  3.140          N  
ATOM  14636  H   GLN B 956     125.339 131.500 104.318  1.00  2.640          H  
ATOM  14637  HA  GLN B 956     126.894 133.637 105.703  1.00  2.710          H  
ATOM  14638 1HB  GLN B 956     126.038 132.067 107.450  1.00  3.770          H  
ATOM  14639 2HB  GLN B 956     126.741 130.716 106.587  1.00  3.770          H  
ATOM  14640 1HG  GLN B 956     128.983 131.539 107.019  1.00  3.770          H  
ATOM  14641 2HG  GLN B 956     128.325 133.058 107.700  1.00  3.770          H  
ATOM  14642 1HE2 GLN B 956     128.415 131.929 110.960  1.00  3.770          H  
ATOM  14643 2HE2 GLN B 956     128.561 133.199 109.756  1.00  3.770          H  
ATOM  14644  N   VAL B 957     128.635 133.120 104.046  1.00  2.080          N  
ATOM  14645  CA  VAL B 957     129.613 132.823 103.005  1.00  1.920          C  
ATOM  14646  C   VAL B 957     131.029 133.281 103.360  1.00  2.140          C  
ATOM  14647  O   VAL B 957     131.272 134.487 103.347  1.00  2.610          O  
ATOM  14648  CB  VAL B 957     129.199 133.561 101.710  1.00  2.750          C  
ATOM  14649  CG1 VAL B 957     130.205 133.275 100.591  1.00  2.750          C  
ATOM  14650  CG2 VAL B 957     127.785 133.135 101.294  1.00  2.750          C  
ATOM  14651  H   VAL B 957     128.536 134.077 104.418  1.00  2.500          H  
ATOM  14652  HA  VAL B 957     129.571 131.759 102.804  1.00  2.300          H  
ATOM  14653  HB  VAL B 957     129.205 134.619 101.900  1.00  3.300          H  
ATOM  14654 1HG1 VAL B 957     129.913 133.803  99.693  1.00  3.300          H  
ATOM  14655 2HG1 VAL B 957     131.206 133.590 100.877  1.00  3.300          H  
ATOM  14656 3HG1 VAL B 957     130.198 132.230 100.401  1.00  3.300          H  
ATOM  14657 1HG2 VAL B 957     127.491 133.660 100.389  1.00  3.300          H  
ATOM  14658 2HG2 VAL B 957     127.786 132.068 101.116  1.00  3.300          H  
ATOM  14659 3HG2 VAL B 957     127.068 133.366 102.077  1.00  3.300          H  
ATOM  14660  N   PRO B 958     131.976 132.379 103.656  1.00  2.290          N  
ATOM  14661  CA  PRO B 958     133.350 132.715 103.940  1.00  2.550          C  
ATOM  14662  C   PRO B 958     134.051 133.043 102.630  1.00  2.050          C  
ATOM  14663  O   PRO B 958     133.744 132.425 101.602  1.00  2.170          O  
ATOM  14664  CB  PRO B 958     133.885 131.434 104.589  1.00  3.820          C  
ATOM  14665  CG  PRO B 958     133.060 130.340 103.973  1.00  3.820          C  
ATOM  14666  CD  PRO B 958     131.683 130.946 103.720  1.00  3.820          C  
ATOM  14667  HA  PRO B 958     133.378 133.549 104.644  1.00  3.060          H  
ATOM  14668 1HB  PRO B 958     134.963 131.334 104.371  1.00  4.590          H  
ATOM  14669 2HB  PRO B 958     133.782 131.491 105.681  1.00  4.590          H  
ATOM  14670 1HG  PRO B 958     133.543 129.983 103.062  1.00  4.590          H  
ATOM  14671 2HG  PRO B 958     132.994 129.481 104.647  1.00  4.590          H  
ATOM  14672 1HD  PRO B 958     131.355 130.575 102.758  1.00  4.590          H  
ATOM  14673 2HD  PRO B 958     130.967 130.716 104.526  1.00  4.590          H  
ATOM  14674  N   LEU B 959     135.036 133.915 102.668  1.00  2.150          N  
ATOM  14675  CA  LEU B 959     135.824 134.138 101.476  1.00  2.040          C  
ATOM  14676  C   LEU B 959     137.103 133.336 101.713  1.00  1.910          C  
ATOM  14677  O   LEU B 959     137.668 133.356 102.819  1.00  2.320          O  
ATOM  14678  CB  LEU B 959     135.997 135.636 101.212  1.00  2.900          C  
ATOM  14679  CG  LEU B 959     134.628 136.513 101.291  1.00  2.900          C  
ATOM  14680  CD1 LEU B 959     134.903 137.951 100.859  1.00  2.900          C  
ATOM  14681  CD2 LEU B 959     133.502 135.932 100.453  1.00  2.900          C  
ATOM  14682  H   LEU B 959     135.198 134.433 103.522  1.00  2.580          H  
ATOM  14683  HA  LEU B 959     135.325 133.710 100.612  1.00  2.450          H  
ATOM  14684 1HB  LEU B 959     136.724 136.042 101.897  1.00  3.480          H  
ATOM  14685 2HB  LEU B 959     136.381 135.742 100.210  1.00  3.480          H  
ATOM  14686  HG  LEU B 959     134.307 136.533 102.326  1.00  3.480          H  
ATOM  14687 1HD1 LEU B 959     133.991 138.539 100.961  1.00  3.480          H  
ATOM  14688 2HD1 LEU B 959     135.669 138.398 101.439  1.00  3.480          H  
ATOM  14689 3HD1 LEU B 959     135.222 137.957  99.810  1.00  3.480          H  
ATOM  14690 1HD2 LEU B 959     132.623 136.548 100.574  1.00  3.480          H  
ATOM  14691 2HD2 LEU B 959     133.791 135.938  99.424  1.00  3.480          H  
ATOM  14692 3HD2 LEU B 959     133.262 134.927 100.756  1.00  3.480          H  
ATOM  14693  N   VAL B 960     137.523 132.609 100.673  1.00  2.000          N  
ATOM  14694  CA  VAL B 960     138.593 131.615 100.720  1.00  2.150          C  
ATOM  14695  C   VAL B 960     139.990 131.892 100.139  1.00  2.040          C  
ATOM  14696  O   VAL B 960     140.982 131.697 100.835  1.00  2.520          O  
ATOM  14697  CB  VAL B 960     138.058 130.354 100.004  1.00  2.950          C  
ATOM  14698  CG1 VAL B 960     139.077 129.248  99.918  1.00  2.950          C  
ATOM  14699  CG2 VAL B 960     136.812 129.883 100.707  1.00  2.950          C  
ATOM  14700  H   VAL B 960     137.022 132.691  99.792  1.00  2.400          H  
ATOM  14701  HA  VAL B 960     138.717 131.369 101.759  1.00  2.580          H  
ATOM  14702  HB  VAL B 960     137.828 130.617  99.013  1.00  3.540          H  
ATOM  14703 1HG1 VAL B 960     138.655 128.426  99.365  1.00  3.540          H  
ATOM  14704 2HG1 VAL B 960     139.952 129.559  99.410  1.00  3.540          H  
ATOM  14705 3HG1 VAL B 960     139.344 128.928 100.899  1.00  3.540          H  
ATOM  14706 1HG2 VAL B 960     136.413 129.024 100.178  1.00  3.540          H  
ATOM  14707 2HG2 VAL B 960     137.057 129.607 101.730  1.00  3.540          H  
ATOM  14708 3HG2 VAL B 960     136.075 130.677 100.715  1.00  3.540          H  
ATOM  14709  N   SER B 961     140.095 132.256  98.859  1.00  1.770          N  
ATOM  14710  CA  SER B 961     141.447 132.300  98.251  1.00  2.020          C  
ATOM  14711  C   SER B 961     141.827 133.528  97.442  1.00  1.870          C  
ATOM  14712  O   SER B 961     140.990 134.178  96.801  1.00  2.190          O  
ATOM  14713  CB  SER B 961     141.611 131.115  97.328  1.00  2.730          C  
ATOM  14714  OG  SER B 961     140.735 131.219  96.240  1.00  2.730          O  
ATOM  14715  H   SER B 961     139.241 132.439  98.334  1.00  2.120          H  
ATOM  14716  HA  SER B 961     142.178 132.210  99.055  1.00  2.420          H  
ATOM  14717 1HB  SER B 961     142.630 131.026  96.991  1.00  3.270          H  
ATOM  14718 2HB  SER B 961     141.381 130.235  97.877  1.00  3.270          H  
ATOM  14719  HG  SER B 961     141.276 131.453  95.446  1.00  3.270          H  
ATOM  14720  N   PHE B 962     143.144 133.770  97.393  1.00  2.030          N  
ATOM  14721  CA  PHE B 962     143.746 134.890  96.676  1.00  2.060          C  
ATOM  14722  C   PHE B 962     143.007 136.174  97.035  1.00  1.860          C  
ATOM  14723  O   PHE B 962     142.730 136.382  98.225  1.00  1.940          O  
ATOM  14724  CB  PHE B 962     143.798 134.612  95.176  1.00  2.870          C  
ATOM  14725  CG  PHE B 962     144.852 133.617  94.752  1.00  2.870          C  
ATOM  14726  CD1 PHE B 962     144.691 132.247  94.888  1.00  2.870          C  
ATOM  14727  CD2 PHE B 962     146.006 134.082  94.134  1.00  2.870          C  
ATOM  14728  CE1 PHE B 962     145.654 131.373  94.427  1.00  2.870          C  
ATOM  14729  CE2 PHE B 962     146.964 133.216  93.673  1.00  2.870          C  
ATOM  14730  CZ  PHE B 962     146.788 131.864  93.813  1.00  2.870          C  
ATOM  14731  H   PHE B 962     143.753 133.149  97.912  1.00  2.440          H  
ATOM  14732  HA  PHE B 962     144.776 135.001  97.012  1.00  2.470          H  
ATOM  14733 1HB  PHE B 962     142.825 134.271  94.808  1.00  3.450          H  
ATOM  14734 2HB  PHE B 962     144.042 135.515  94.670  1.00  3.450          H  
ATOM  14735  HD1 PHE B 962     143.795 131.860  95.346  1.00  3.450          H  
ATOM  14736  HD2 PHE B 962     146.144 135.151  94.003  1.00  3.450          H  
ATOM  14737  HE1 PHE B 962     145.510 130.296  94.539  1.00  3.450          H  
ATOM  14738  HE2 PHE B 962     147.860 133.601  93.185  1.00  3.450          H  
ATOM  14739  HZ  PHE B 962     147.549 131.182  93.435  1.00  3.450          H  
ATOM  14740  N   SER B 963     142.574 136.970  96.047  1.00  2.180          N  
ATOM  14741  CA  SER B 963     141.909 138.219  96.379  1.00  2.380          C  
ATOM  14742  C   SER B 963     140.538 138.056  96.985  1.00  2.060          C  
ATOM  14743  O   SER B 963     139.981 139.016  97.488  1.00  2.320          O  
ATOM  14744  CB  SER B 963     141.887 139.178  95.214  1.00  3.250          C  
ATOM  14745  OG  SER B 963     143.179 139.653  94.970  1.00  3.250          O  
ATOM  14746  H   SER B 963     142.762 136.787  95.060  1.00  2.620          H  
ATOM  14747  HA  SER B 963     142.530 138.699  97.131  1.00  2.860          H  
ATOM  14748 1HB  SER B 963     141.503 138.668  94.328  1.00  3.900          H  
ATOM  14749 2HB  SER B 963     141.230 140.009  95.418  1.00  3.900          H  
ATOM  14750  HG  SER B 963     143.356 140.297  95.711  1.00  3.900          H  
ATOM  14751  N   ALA B 964     139.978 136.851  97.024  1.00  1.860          N  
ATOM  14752  CA  ALA B 964     138.671 136.681  97.648  1.00  2.160          C  
ATOM  14753  C   ALA B 964     138.715 137.158  99.082  1.00  1.880          C  
ATOM  14754  O   ALA B 964     137.728 137.679  99.592  1.00  2.230          O  
ATOM  14755  CB  ALA B 964     138.232 135.239  97.631  1.00  2.900          C  
ATOM  14756  H   ALA B 964     140.455 136.031  96.641  1.00  2.230          H  
ATOM  14757  HA  ALA B 964     137.948 137.278  97.109  1.00  2.590          H  
ATOM  14758 1HB  ALA B 964     137.255 135.156  98.091  1.00  3.480          H  
ATOM  14759 2HB  ALA B 964     138.190 134.881  96.609  1.00  3.480          H  
ATOM  14760 3HB  ALA B 964     138.942 134.653  98.190  1.00  3.480          H  
ATOM  14761  N   THR B 965     139.859 137.016  99.748  1.00  1.710          N  
ATOM  14762  CA  THR B 965     139.933 137.421 101.127  1.00  2.160          C  
ATOM  14763  C   THR B 965     140.476 138.838 101.293  1.00  1.850          C  
ATOM  14764  O   THR B 965     140.744 139.256 102.403  1.00  2.370          O  
ATOM  14765  CB  THR B 965     140.756 136.412 101.966  1.00  2.840          C  
ATOM  14766  OG1 THR B 965     142.105 136.296 101.457  1.00  2.840          O  
ATOM  14767  CG2 THR B 965     140.087 135.083 101.929  1.00  2.840          C  
ATOM  14768  H   THR B 965     140.708 136.622  99.319  1.00  2.050          H  
ATOM  14769  HA  THR B 965     138.922 137.415 101.526  1.00  2.590          H  
ATOM  14770  HB  THR B 965     140.787 136.729 102.992  1.00  3.410          H  
ATOM  14771  HG1 THR B 965     142.558 137.146 101.584  1.00  3.410          H  
ATOM  14772 1HG2 THR B 965     140.641 134.367 102.536  1.00  3.410          H  
ATOM  14773 2HG2 THR B 965     139.098 135.210 102.330  1.00  3.410          H  
ATOM  14774 3HG2 THR B 965     140.028 134.723 100.909  1.00  3.410          H  
ATOM  14775  N   ASP B 966     140.699 139.585 100.211  1.00  1.370          N  
ATOM  14776  CA  ASP B 966     141.226 140.941 100.349  1.00  1.570          C  
ATOM  14777  C   ASP B 966     140.251 141.879 101.096  1.00  1.190          C  
ATOM  14778  O   ASP B 966     139.033 141.683 101.019  1.00  1.480          O  
ATOM  14779  CB  ASP B 966     141.645 141.547  99.000  1.00  2.120          C  
ATOM  14780  CG  ASP B 966     142.985 141.032  98.469  1.00  2.120          C  
ATOM  14781  OD1 ASP B 966     143.719 140.449  99.230  1.00  2.120          O  
ATOM  14782  OD2 ASP B 966     143.275 141.242  97.287  1.00  2.120          O  
ATOM  14783  H   ASP B 966     140.453 139.225  99.289  1.00  1.640          H  
ATOM  14784  HA  ASP B 966     142.141 140.821 100.897  1.00  1.880          H  
ATOM  14785 1HB  ASP B 966     140.923 141.275  98.276  1.00  2.540          H  
ATOM  14786 2HB  ASP B 966     141.659 142.641  99.060  1.00  2.540          H  
ATOM  14787  N   PRO B 967     140.767 142.889 101.845  1.00  1.360          N  
ATOM  14788  CA  PRO B 967     140.074 143.941 102.580  1.00  1.420          C  
ATOM  14789  C   PRO B 967     139.171 144.855 101.768  1.00  1.220          C  
ATOM  14790  O   PRO B 967     139.350 145.025 100.558  1.00  1.680          O  
ATOM  14791  CB  PRO B 967     141.220 144.776 103.171  1.00  2.130          C  
ATOM  14792  CG  PRO B 967     142.375 143.857 103.246  1.00  2.130          C  
ATOM  14793  CD  PRO B 967     142.257 142.947 102.068  1.00  2.130          C  
ATOM  14794  HA  PRO B 967     139.502 143.466 103.387  1.00  1.700          H  
ATOM  14795 1HB  PRO B 967     141.419 145.651 102.539  1.00  2.560          H  
ATOM  14796 2HB  PRO B 967     140.931 145.155 104.161  1.00  2.560          H  
ATOM  14797 1HG  PRO B 967     143.328 144.428 103.248  1.00  2.560          H  
ATOM  14798 2HG  PRO B 967     142.349 143.311 104.198  1.00  2.560          H  
ATOM  14799 1HD  PRO B 967     142.816 143.335 101.196  1.00  2.560          H  
ATOM  14800 2HD  PRO B 967     142.671 142.008 102.453  1.00  2.560          H  
ATOM  14801  N   SER B 968     138.218 145.446 102.484  1.00  1.210          N  
ATOM  14802  CA  SER B 968     137.229 146.401 102.004  1.00  1.090          C  
ATOM  14803  C   SER B 968     136.898 147.346 103.143  1.00  1.150          C  
ATOM  14804  O   SER B 968     136.828 146.928 104.303  1.00  1.640          O  
ATOM  14805  CB  SER B 968     135.947 145.745 101.557  1.00  1.570          C  
ATOM  14806  OG  SER B 968     134.995 146.737 101.229  1.00  1.570          O  
ATOM  14807  H   SER B 968     138.181 145.226 103.466  1.00  1.450          H  
ATOM  14808  HA  SER B 968     137.646 146.974 101.176  1.00  1.310          H  
ATOM  14809 1HB  SER B 968     136.140 145.118 100.686  1.00  1.890          H  
ATOM  14810 2HB  SER B 968     135.559 145.104 102.349  1.00  1.890          H  
ATOM  14811  HG  SER B 968     134.186 146.255 100.988  1.00  1.890          H  
ATOM  14812  N   LEU B 969     136.705 148.617 102.820  1.00  1.020          N  
ATOM  14813  CA  LEU B 969     136.382 149.629 103.827  1.00  1.120          C  
ATOM  14814  C   LEU B 969     134.932 149.580 104.292  1.00  0.980          C  
ATOM  14815  O   LEU B 969     134.601 150.151 105.331  1.00  1.020          O  
ATOM  14816  CB  LEU B 969     136.630 151.031 103.248  1.00  1.530          C  
ATOM  14817  CG  LEU B 969     138.080 151.430 102.908  1.00  1.530          C  
ATOM  14818  CD1 LEU B 969     138.035 152.755 102.140  1.00  1.530          C  
ATOM  14819  CD2 LEU B 969     138.917 151.594 104.180  1.00  1.530          C  
ATOM  14820  H   LEU B 969     136.787 148.888 101.835  1.00  1.220          H  
ATOM  14821  HA  LEU B 969     137.016 149.460 104.693  1.00  1.340          H  
ATOM  14822 1HB  LEU B 969     136.044 151.124 102.333  1.00  1.830          H  
ATOM  14823 2HB  LEU B 969     136.244 151.766 103.963  1.00  1.830          H  
ATOM  14824  HG  LEU B 969     138.526 150.677 102.289  1.00  1.830          H  
ATOM  14825 1HD1 LEU B 969     139.039 153.063 101.863  1.00  1.830          H  
ATOM  14826 2HD1 LEU B 969     137.439 152.632 101.236  1.00  1.830          H  
ATOM  14827 3HD1 LEU B 969     137.582 153.529 102.764  1.00  1.830          H  
ATOM  14828 1HD2 LEU B 969     139.931 151.890 103.915  1.00  1.830          H  
ATOM  14829 2HD2 LEU B 969     138.476 152.367 104.818  1.00  1.830          H  
ATOM  14830 3HD2 LEU B 969     138.961 150.663 104.739  1.00  1.830          H  
ATOM  14831  N   SER B 970     134.065 148.930 103.516  1.00  0.940          N  
ATOM  14832  CA  SER B 970     132.640 148.918 103.844  1.00  0.930          C  
ATOM  14833  C   SER B 970     131.862 147.787 103.187  1.00  0.890          C  
ATOM  14834  O   SER B 970     132.132 147.389 102.048  1.00  1.220          O  
ATOM  14835  CB  SER B 970     131.993 150.243 103.515  1.00  1.310          C  
ATOM  14836  OG  SER B 970     130.632 150.194 103.823  1.00  1.310          O  
ATOM  14837  H   SER B 970     134.423 148.425 102.709  1.00  1.130          H  
ATOM  14838  HA  SER B 970     132.553 148.784 104.923  1.00  1.120          H  
ATOM  14839 1HB  SER B 970     132.462 151.040 104.098  1.00  1.570          H  
ATOM  14840 2HB  SER B 970     132.129 150.482 102.465  1.00  1.570          H  
ATOM  14841  HG  SER B 970     130.334 151.134 103.923  1.00  1.570          H  
ATOM  14842  N   GLU B 971     130.894 147.264 103.938  1.00  0.980          N  
ATOM  14843  CA  GLU B 971     130.002 146.193 103.505  1.00  1.000          C  
ATOM  14844  C   GLU B 971     128.546 146.573 103.778  1.00  1.030          C  
ATOM  14845  O   GLU B 971     128.266 147.368 104.675  1.00  1.510          O  
ATOM  14846  CB  GLU B 971     130.358 144.884 104.221  1.00  1.390          C  
ATOM  14847  CG  GLU B 971     131.752 144.322 103.879  1.00  1.390          C  
ATOM  14848  CD  GLU B 971     132.088 143.045 104.629  1.00  1.390          C  
ATOM  14849  OE1 GLU B 971     131.426 142.763 105.605  1.00  1.390          O  
ATOM  14850  OE2 GLU B 971     132.996 142.356 104.214  1.00  1.390          O  
ATOM  14851  H   GLU B 971     130.749 147.673 104.853  1.00  1.180          H  
ATOM  14852  HA  GLU B 971     130.120 146.051 102.430  1.00  1.200          H  
ATOM  14853 1HB  GLU B 971     130.315 145.038 105.299  1.00  1.670          H  
ATOM  14854 2HB  GLU B 971     129.618 144.123 103.972  1.00  1.670          H  
ATOM  14855 1HG  GLU B 971     131.795 144.125 102.809  1.00  1.670          H  
ATOM  14856 2HG  GLU B 971     132.506 145.072 104.108  1.00  1.670          H  
ATOM  14857  N   GLU B 972     127.628 146.007 102.996  1.00  0.900          N  
ATOM  14858  CA  GLU B 972     126.189 146.222 103.173  1.00  1.060          C  
ATOM  14859  C   GLU B 972     125.727 145.688 104.533  1.00  1.170          C  
ATOM  14860  O   GLU B 972     126.161 144.625 104.982  1.00  1.210          O  
ATOM  14861  CB  GLU B 972     125.409 145.615 102.007  1.00  1.420          C  
ATOM  14862  CG  GLU B 972     123.909 145.882 101.996  1.00  1.420          C  
ATOM  14863  CD  GLU B 972     123.260 145.444 100.724  1.00  1.420          C  
ATOM  14864  OE1 GLU B 972     123.475 146.094  99.733  1.00  1.420          O  
ATOM  14865  OE2 GLU B 972     122.567 144.455 100.724  1.00  1.420          O  
ATOM  14866  H   GLU B 972     127.946 145.374 102.275  1.00  1.080          H  
ATOM  14867  HA  GLU B 972     126.000 147.297 103.164  1.00  1.270          H  
ATOM  14868 1HB  GLU B 972     125.825 145.961 101.063  1.00  1.700          H  
ATOM  14869 2HB  GLU B 972     125.527 144.569 102.037  1.00  1.700          H  
ATOM  14870 1HG  GLU B 972     123.450 145.341 102.804  1.00  1.700          H  
ATOM  14871 2HG  GLU B 972     123.726 146.943 102.154  1.00  1.700          H  
ATOM  14872  N   GLN B 973     124.820 146.417 105.189  1.00  1.480          N  
ATOM  14873  CA  GLN B 973     124.298 146.058 106.519  1.00  1.670          C  
ATOM  14874  C   GLN B 973     123.518 144.741 106.559  1.00  1.740          C  
ATOM  14875  O   GLN B 973     123.192 144.243 107.634  1.00  1.880          O  
ATOM  14876  CB  GLN B 973     123.414 147.185 107.088  1.00  2.260          C  
ATOM  14877  CG  GLN B 973     122.057 147.390 106.402  1.00  2.260          C  
ATOM  14878  CD  GLN B 973     122.130 148.292 105.200  1.00  2.260          C  
ATOM  14879  OE1 GLN B 973     123.149 148.311 104.497  1.00  2.260          O  
ATOM  14880  NE2 GLN B 973     121.078 149.060 104.960  1.00  2.260          N  
ATOM  14881  H   GLN B 973     124.488 147.279 104.754  1.00  1.780          H  
ATOM  14882  HA  GLN B 973     125.155 145.945 107.184  1.00  2.000          H  
ATOM  14883 1HB  GLN B 973     123.215 146.980 108.139  1.00  2.710          H  
ATOM  14884 2HB  GLN B 973     123.958 148.130 107.040  1.00  2.710          H  
ATOM  14885 1HG  GLN B 973     121.658 146.441 106.096  1.00  2.710          H  
ATOM  14886 2HG  GLN B 973     121.377 147.846 107.119  1.00  2.710          H  
ATOM  14887 1HE2 GLN B 973     121.080 149.682 104.176  1.00  2.710          H  
ATOM  14888 2HE2 GLN B 973     120.279 149.029 105.566  1.00  2.710          H  
ATOM  14889  N   TYR B 974     123.183 144.212 105.391  1.00  1.700          N  
ATOM  14890  CA  TYR B 974     122.456 142.962 105.264  1.00  1.790          C  
ATOM  14891  C   TYR B 974     123.365 141.825 104.811  1.00  1.580          C  
ATOM  14892  O   TYR B 974     122.882 140.764 104.425  1.00  1.730          O  
ATOM  14893  CB  TYR B 974     121.328 143.102 104.246  1.00  2.470          C  
ATOM  14894  CG  TYR B 974     120.299 144.132 104.591  1.00  2.470          C  
ATOM  14895  CD1 TYR B 974     120.250 145.315 103.868  1.00  2.470          C  
ATOM  14896  CD2 TYR B 974     119.406 143.911 105.627  1.00  2.470          C  
ATOM  14897  CE1 TYR B 974     119.311 146.266 104.176  1.00  2.470          C  
ATOM  14898  CE2 TYR B 974     118.467 144.869 105.935  1.00  2.470          C  
ATOM  14899  CZ  TYR B 974     118.419 146.043 105.211  1.00  2.470          C  
ATOM  14900  OH  TYR B 974     117.483 147.003 105.514  1.00  2.470          O  
ATOM  14901  H   TYR B 974     123.474 144.701 104.557  1.00  2.040          H  
ATOM  14902  HA  TYR B 974     122.044 142.695 106.236  1.00  2.150          H  
ATOM  14903 1HB  TYR B 974     121.753 143.356 103.269  1.00  2.960          H  
ATOM  14904 2HB  TYR B 974     120.824 142.148 104.138  1.00  2.960          H  
ATOM  14905  HD1 TYR B 974     120.954 145.490 103.054  1.00  2.960          H  
ATOM  14906  HD2 TYR B 974     119.446 142.980 106.196  1.00  2.960          H  
ATOM  14907  HE1 TYR B 974     119.270 147.192 103.605  1.00  2.960          H  
ATOM  14908  HE2 TYR B 974     117.761 144.699 106.749  1.00  2.960          H  
ATOM  14909  HH  TYR B 974     116.943 146.704 106.249  1.00  2.960          H  
ATOM  14910  N   PHE B 975     124.673 142.041 104.800  1.00  1.360          N  
ATOM  14911  CA  PHE B 975     125.582 141.003 104.352  1.00  1.260          C  
ATOM  14912  C   PHE B 975     126.245 140.213 105.424  1.00  1.350          C  
ATOM  14913  O   PHE B 975     126.674 140.733 106.453  1.00  1.650          O  
ATOM  14914  CB  PHE B 975     126.686 141.565 103.491  1.00  1.800          C  
ATOM  14915  CG  PHE B 975     126.307 141.933 102.139  1.00  1.800          C  
ATOM  14916  CD1 PHE B 975     124.992 141.869 101.651  1.00  1.800          C  
ATOM  14917  CD2 PHE B 975     127.291 142.330 101.301  1.00  1.800          C  
ATOM  14918  CE1 PHE B 975     124.723 142.206 100.380  1.00  1.800          C  
ATOM  14919  CE2 PHE B 975     127.014 142.654 100.047  1.00  1.800          C  
ATOM  14920  CZ  PHE B 975     125.721 142.597  99.571  1.00  1.800          C  
ATOM  14921  H   PHE B 975     125.056 142.941 105.101  1.00  1.630          H  
ATOM  14922  HA  PHE B 975     125.015 140.283 103.764  1.00  1.510          H  
ATOM  14923 1HB  PHE B 975     127.073 142.464 103.977  1.00  2.160          H  
ATOM  14924 2HB  PHE B 975     127.505 140.869 103.449  1.00  2.160          H  
ATOM  14925  HD1 PHE B 975     124.163 141.559 102.261  1.00  2.160          H  
ATOM  14926  HD2 PHE B 975     128.321 142.376 101.661  1.00  2.160          H  
ATOM  14927  HE1 PHE B 975     123.694 142.167 100.008  1.00  2.160          H  
ATOM  14928  HE2 PHE B 975     127.827 142.962  99.411  1.00  2.160          H  
ATOM  14929  HZ  PHE B 975     125.495 142.866  98.558  1.00  2.160          H  
ATOM  14930  N   TYR B 976     126.372 138.940 105.113  1.00  1.250          N  
ATOM  14931  CA  TYR B 976     127.019 137.950 105.936  1.00  1.400          C  
ATOM  14932  C   TYR B 976     128.175 137.271 105.172  1.00  1.340          C  
ATOM  14933  O   TYR B 976     128.412 136.065 105.311  1.00  1.310          O  
ATOM  14934  CB  TYR B 976     125.938 137.016 106.449  1.00  1.900          C  
ATOM  14935  CG  TYR B 976     124.860 137.807 107.268  1.00  1.900          C  
ATOM  14936  CD1 TYR B 976     123.687 138.226 106.663  1.00  1.900          C  
ATOM  14937  CD2 TYR B 976     125.061 138.126 108.597  1.00  1.900          C  
ATOM  14938  CE1 TYR B 976     122.748 138.941 107.370  1.00  1.900          C  
ATOM  14939  CE2 TYR B 976     124.124 138.829 109.285  1.00  1.900          C  
ATOM  14940  CZ  TYR B 976     122.972 139.237 108.687  1.00  1.900          C  
ATOM  14941  OH  TYR B 976     122.035 139.935 109.407  1.00  1.900          O  
ATOM  14942  H   TYR B 976     125.933 138.619 104.258  1.00  1.500          H  
ATOM  14943  HA  TYR B 976     127.462 138.448 106.803  1.00  1.680          H  
ATOM  14944 1HB  TYR B 976     125.449 136.552 105.606  1.00  2.280          H  
ATOM  14945 2HB  TYR B 976     126.369 136.235 107.084  1.00  2.280          H  
ATOM  14946  HD1 TYR B 976     123.505 137.995 105.625  1.00  2.280          H  
ATOM  14947  HD2 TYR B 976     125.955 137.820 109.103  1.00  2.280          H  
ATOM  14948  HE1 TYR B 976     121.832 139.263 106.884  1.00  2.280          H  
ATOM  14949  HE2 TYR B 976     124.299 139.053 110.305  1.00  2.280          H  
ATOM  14950  HH  TYR B 976     121.279 140.142 108.854  1.00  2.280          H  
ATOM  14951  N   PHE B 977     128.848 138.060 104.319  1.00  1.430          N  
ATOM  14952  CA  PHE B 977     130.039 137.622 103.583  1.00  1.400          C  
ATOM  14953  C   PHE B 977     131.210 137.920 104.516  1.00  1.340          C  
ATOM  14954  O   PHE B 977     131.376 139.054 104.956  1.00  1.370          O  
ATOM  14955  CB  PHE B 977     130.196 138.349 102.239  1.00  1.970          C  
ATOM  14956  CG  PHE B 977     129.152 137.963 101.206  1.00  1.970          C  
ATOM  14957  CD1 PHE B 977     127.975 138.682 101.086  1.00  1.970          C  
ATOM  14958  CD2 PHE B 977     129.347 136.881 100.359  1.00  1.970          C  
ATOM  14959  CE1 PHE B 977     127.018 138.337 100.163  1.00  1.970          C  
ATOM  14960  CE2 PHE B 977     128.380 136.527  99.431  1.00  1.970          C  
ATOM  14961  CZ  PHE B 977     127.217 137.259  99.340  1.00  1.970          C  
ATOM  14962  H   PHE B 977     128.560 139.024 104.244  1.00  1.720          H  
ATOM  14963  HA  PHE B 977     129.988 136.551 103.406  1.00  1.680          H  
ATOM  14964 1HB  PHE B 977     130.145 139.426 102.396  1.00  2.370          H  
ATOM  14965 2HB  PHE B 977     131.180 138.128 101.829  1.00  2.370          H  
ATOM  14966  HD1 PHE B 977     127.813 139.524 101.724  1.00  2.370          H  
ATOM  14967  HD2 PHE B 977     130.268 136.301 100.433  1.00  2.370          H  
ATOM  14968  HE1 PHE B 977     126.107 138.924 100.088  1.00  2.370          H  
ATOM  14969  HE2 PHE B 977     128.535 135.674  98.771  1.00  2.370          H  
ATOM  14970  HZ  PHE B 977     126.467 136.988  98.617  1.00  2.370          H  
ATOM  14971  N   VAL B 978     131.973 136.897 104.869  1.00  1.320          N  
ATOM  14972  CA  VAL B 978     133.015 137.037 105.889  1.00  1.320          C  
ATOM  14973  C   VAL B 978     134.386 136.595 105.346  1.00  1.290          C  
ATOM  14974  O   VAL B 978     134.449 135.597 104.650  1.00  1.330          O  
ATOM  14975  CB  VAL B 978     132.585 136.216 107.124  1.00  1.850          C  
ATOM  14976  CG1 VAL B 978     133.576 136.352 108.181  1.00  1.850          C  
ATOM  14977  CG2 VAL B 978     131.199 136.669 107.610  1.00  1.850          C  
ATOM  14978  H   VAL B 978     131.796 135.990 104.420  1.00  1.580          H  
ATOM  14979  HA  VAL B 978     133.074 138.084 106.168  1.00  1.580          H  
ATOM  14980  HB  VAL B 978     132.540 135.160 106.854  1.00  2.220          H  
ATOM  14981 1HG1 VAL B 978     133.275 135.755 109.038  1.00  2.220          H  
ATOM  14982 2HG1 VAL B 978     134.497 136.011 107.796  1.00  2.220          H  
ATOM  14983 3HG1 VAL B 978     133.664 137.381 108.480  1.00  2.220          H  
ATOM  14984 1HG2 VAL B 978     130.901 136.079 108.474  1.00  2.220          H  
ATOM  14985 2HG2 VAL B 978     131.222 137.712 107.886  1.00  2.220          H  
ATOM  14986 3HG2 VAL B 978     130.464 136.527 106.833  1.00  2.220          H  
ATOM  14987  N   ARG B 979     135.484 137.305 105.641  1.00  1.280          N  
ATOM  14988  CA  ARG B 979     136.763 136.917 105.022  1.00  1.280          C  
ATOM  14989  C   ARG B 979     137.923 136.546 105.946  1.00  1.310          C  
ATOM  14990  O   ARG B 979     138.243 137.243 106.910  1.00  1.340          O  
ATOM  14991  CB  ARG B 979     137.194 138.067 104.136  1.00  1.790          C  
ATOM  14992  CG  ARG B 979     137.340 139.383 104.862  1.00  1.790          C  
ATOM  14993  CD  ARG B 979     137.742 140.498 103.996  1.00  1.790          C  
ATOM  14994  NE  ARG B 979     138.117 141.647 104.817  1.00  1.790          N  
ATOM  14995  CZ  ARG B 979     137.286 142.589 105.325  1.00  1.790          C  
ATOM  14996  NH1 ARG B 979     135.988 142.556 105.099  1.00  1.790          N  
ATOM  14997  NH2 ARG B 979     137.793 143.559 106.068  1.00  1.790          N  
ATOM  14998  H   ARG B 979     135.459 138.104 106.286  1.00  1.540          H  
ATOM  14999  HA  ARG B 979     136.576 136.058 104.383  1.00  1.540          H  
ATOM  15000 1HB  ARG B 979     138.145 137.837 103.670  1.00  2.150          H  
ATOM  15001 2HB  ARG B 979     136.476 138.205 103.381  1.00  2.150          H  
ATOM  15002 1HG  ARG B 979     136.355 139.653 105.235  1.00  2.150          H  
ATOM  15003 2HG  ARG B 979     138.002 139.318 105.698  1.00  2.150          H  
ATOM  15004 1HD  ARG B 979     138.601 140.208 103.400  1.00  2.150          H  
ATOM  15005 2HD  ARG B 979     136.932 140.784 103.329  1.00  2.150          H  
ATOM  15006  HE  ARG B 979     139.100 141.731 105.040  1.00  2.150          H  
ATOM  15007 1HH1 ARG B 979     135.581 141.820 104.535  1.00  2.150          H  
ATOM  15008 2HH1 ARG B 979     135.387 143.271 105.498  1.00  2.150          H  
ATOM  15009 1HH2 ARG B 979     138.783 143.586 106.254  1.00  2.150          H  
ATOM  15010 2HH2 ARG B 979     137.181 144.265 106.465  1.00  2.150          H  
ATOM  15011  N   VAL B 980     138.654 135.495 105.581  1.00  1.360          N  
ATOM  15012  CA  VAL B 980     139.750 135.083 106.455  1.00  1.390          C  
ATOM  15013  C   VAL B 980     141.060 135.833 106.142  1.00  1.330          C  
ATOM  15014  O   VAL B 980     141.981 135.277 105.526  1.00  1.420          O  
ATOM  15015  CB  VAL B 980     139.903 133.546 106.309  1.00  1.930          C  
ATOM  15016  CG1 VAL B 980     140.943 132.979 107.260  1.00  1.930          C  
ATOM  15017  CG2 VAL B 980     138.537 132.894 106.574  1.00  1.930          C  
ATOM  15018  H   VAL B 980     138.393 134.945 104.747  1.00  1.630          H  
ATOM  15019  HA  VAL B 980     139.468 135.304 107.485  1.00  1.670          H  
ATOM  15020  HB  VAL B 980     140.226 133.316 105.292  1.00  2.320          H  
ATOM  15021 1HG1 VAL B 980     141.015 131.905 107.116  1.00  2.320          H  
ATOM  15022 2HG1 VAL B 980     141.896 133.412 107.067  1.00  2.320          H  
ATOM  15023 3HG1 VAL B 980     140.651 133.186 108.279  1.00  2.320          H  
ATOM  15024 1HG2 VAL B 980     138.604 131.822 106.469  1.00  2.320          H  
ATOM  15025 2HG2 VAL B 980     138.230 133.121 107.563  1.00  2.320          H  
ATOM  15026 3HG2 VAL B 980     137.792 133.266 105.874  1.00  2.320          H  
ATOM  15027  N   THR B 981     141.131 137.094 106.614  1.00  1.220          N  
ATOM  15028  CA  THR B 981     142.292 137.969 106.343  1.00  1.190          C  
ATOM  15029  C   THR B 981     142.654 139.000 107.409  1.00  1.080          C  
ATOM  15030  O   THR B 981     142.133 139.006 108.518  1.00  1.140          O  
ATOM  15031  CB  THR B 981     142.109 138.754 105.052  1.00  1.680          C  
ATOM  15032  OG1 THR B 981     143.336 139.393 104.701  1.00  1.680          O  
ATOM  15033  CG2 THR B 981     141.016 139.832 105.275  1.00  1.680          C  
ATOM  15034  H   THR B 981     140.284 137.429 107.078  1.00  1.460          H  
ATOM  15035  HA  THR B 981     143.141 137.335 106.231  1.00  1.430          H  
ATOM  15036  HB  THR B 981     141.836 138.092 104.276  1.00  2.010          H  
ATOM  15037  HG1 THR B 981     143.343 139.563 103.745  1.00  2.010          H  
ATOM  15038 1HG2 THR B 981     140.874 140.413 104.384  1.00  2.010          H  
ATOM  15039 2HG2 THR B 981     140.123 139.316 105.531  1.00  2.010          H  
ATOM  15040 3HG2 THR B 981     141.251 140.526 106.065  1.00  2.010          H  
ATOM  15041  N   HIS B 982     143.530 139.934 107.047  1.00  1.080          N  
ATOM  15042  CA  HIS B 982     143.933 140.989 107.967  1.00  1.080          C  
ATOM  15043  C   HIS B 982     143.330 142.353 107.572  1.00  1.070          C  
ATOM  15044  O   HIS B 982     143.165 142.678 106.400  1.00  1.240          O  
ATOM  15045  CB  HIS B 982     145.472 141.058 108.012  1.00  1.510          C  
ATOM  15046  CG  HIS B 982     146.187 141.375 106.666  1.00  1.510          C  
ATOM  15047  ND1 HIS B 982     147.560 141.518 106.580  1.00  1.510          N  
ATOM  15048  CD2 HIS B 982     145.727 141.560 105.393  1.00  1.510          C  
ATOM  15049  CE1 HIS B 982     147.897 141.770 105.331  1.00  1.510          C  
ATOM  15050  NE2 HIS B 982     146.805 141.806 104.606  1.00  1.510          N  
ATOM  15051  H   HIS B 982     143.919 139.895 106.110  1.00  1.300          H  
ATOM  15052  HA  HIS B 982     143.582 140.755 108.973  1.00  1.300          H  
ATOM  15053 1HB  HIS B 982     145.771 141.825 108.726  1.00  1.810          H  
ATOM  15054 2HB  HIS B 982     145.857 140.108 108.380  1.00  1.810          H  
ATOM  15055  HD2 HIS B 982     144.711 141.533 105.028  1.00  1.810          H  
ATOM  15056  HE1 HIS B 982     148.910 141.930 104.963  1.00  1.810          H  
ATOM  15057  HE2 HIS B 982     146.753 141.999 103.585  1.00  1.810          H  
ATOM  15058  N   SER B 983     143.031 143.174 108.564  1.00  1.140          N  
ATOM  15059  CA  SER B 983     142.557 144.541 108.364  1.00  1.130          C  
ATOM  15060  C   SER B 983     143.692 145.541 108.480  1.00  1.060          C  
ATOM  15061  O   SER B 983     144.793 145.177 108.895  1.00  1.040          O  
ATOM  15062  CB  SER B 983     141.499 144.851 109.388  1.00  1.590          C  
ATOM  15063  OG  SER B 983     142.043 144.890 110.682  1.00  1.590          O  
ATOM  15064  H   SER B 983     143.124 142.849 109.516  1.00  1.370          H  
ATOM  15065  HA  SER B 983     142.122 144.619 107.366  1.00  1.360          H  
ATOM  15066 1HB  SER B 983     141.031 145.805 109.160  1.00  1.900          H  
ATOM  15067 2HB  SER B 983     140.730 144.095 109.339  1.00  1.900          H  
ATOM  15068  HG  SER B 983     141.272 144.764 111.278  1.00  1.900          H  
ATOM  15069  N   ASP B 984     143.440 146.819 108.141  1.00  1.070          N  
ATOM  15070  CA  ASP B 984     144.479 147.840 108.324  1.00  1.050          C  
ATOM  15071  C   ASP B 984     144.889 147.925 109.787  1.00  1.050          C  
ATOM  15072  O   ASP B 984     146.064 148.131 110.085  1.00  1.060          O  
ATOM  15073  CB  ASP B 984     144.043 149.216 107.821  1.00  1.480          C  
ATOM  15074  CG  ASP B 984     144.043 149.352 106.295  1.00  1.480          C  
ATOM  15075  OD1 ASP B 984     144.604 148.518 105.624  1.00  1.480          O  
ATOM  15076  OD2 ASP B 984     143.480 150.300 105.817  1.00  1.480          O  
ATOM  15077  H   ASP B 984     142.539 147.075 107.759  1.00  1.280          H  
ATOM  15078  HA  ASP B 984     145.355 147.547 107.750  1.00  1.260          H  
ATOM  15079 1HB  ASP B 984     143.043 149.440 108.191  1.00  1.770          H  
ATOM  15080 2HB  ASP B 984     144.700 149.958 108.232  1.00  1.770          H  
ATOM  15081  N   ASP B 985     143.924 147.711 110.696  1.00  1.070          N  
ATOM  15082  CA  ASP B 985     144.165 147.706 112.141  1.00  1.090          C  
ATOM  15083  C   ASP B 985     145.184 146.627 112.461  1.00  1.050          C  
ATOM  15084  O   ASP B 985     146.227 146.897 113.056  1.00  1.040          O  
ATOM  15085  CB  ASP B 985     142.849 147.428 112.901  1.00  1.520          C  
ATOM  15086  CG  ASP B 985     142.946 147.449 114.452  1.00  1.520          C  
ATOM  15087  OD1 ASP B 985     143.929 147.904 114.990  1.00  1.520          O  
ATOM  15088  OD2 ASP B 985     142.038 146.954 115.079  1.00  1.520          O  
ATOM  15089  H   ASP B 985     142.980 147.570 110.364  1.00  1.280          H  
ATOM  15090  HA  ASP B 985     144.570 148.669 112.446  1.00  1.310          H  
ATOM  15091 1HB  ASP B 985     142.098 148.149 112.600  1.00  1.820          H  
ATOM  15092 2HB  ASP B 985     142.467 146.455 112.609  1.00  1.820          H  
ATOM  15093  N   VAL B 986     144.907 145.415 112.005  1.00  1.060          N  
ATOM  15094  CA  VAL B 986     145.782 144.284 112.259  1.00  1.050          C  
ATOM  15095  C   VAL B 986     147.185 144.500 111.673  1.00  1.010          C  
ATOM  15096  O   VAL B 986     148.185 144.141 112.311  1.00  1.000          O  
ATOM  15097  CB  VAL B 986     145.145 143.008 111.696  1.00  1.470          C  
ATOM  15098  CG1 VAL B 986     146.099 141.864 111.760  1.00  1.470          C  
ATOM  15099  CG2 VAL B 986     143.887 142.681 112.496  1.00  1.470          C  
ATOM  15100  H   VAL B 986     144.030 145.285 111.498  1.00  1.270          H  
ATOM  15101  HA  VAL B 986     145.874 144.167 113.340  1.00  1.260          H  
ATOM  15102  HB  VAL B 986     144.892 143.173 110.657  1.00  1.770          H  
ATOM  15103 1HG1 VAL B 986     145.597 140.989 111.350  1.00  1.770          H  
ATOM  15104 2HG1 VAL B 986     146.994 142.080 111.176  1.00  1.770          H  
ATOM  15105 3HG1 VAL B 986     146.382 141.673 112.797  1.00  1.770          H  
ATOM  15106 1HG2 VAL B 986     143.413 141.779 112.095  1.00  1.770          H  
ATOM  15107 2HG2 VAL B 986     144.161 142.513 113.537  1.00  1.770          H  
ATOM  15108 3HG2 VAL B 986     143.187 143.505 112.445  1.00  1.770          H  
ATOM  15109  N   GLN B 987     147.263 145.040 110.452  1.00  1.010          N  
ATOM  15110  CA  GLN B 987     148.551 145.297 109.822  1.00  1.020          C  
ATOM  15111  C   GLN B 987     149.324 146.343 110.623  1.00  1.040          C  
ATOM  15112  O   GLN B 987     150.533 146.193 110.832  1.00  1.060          O  
ATOM  15113  CB  GLN B 987     148.357 145.761 108.378  1.00  1.420          C  
ATOM  15114  CG  GLN B 987     147.820 144.662 107.474  1.00  1.420          C  
ATOM  15115  CD  GLN B 987     147.540 145.113 106.057  1.00  1.420          C  
ATOM  15116  OE1 GLN B 987     148.408 144.939 105.183  1.00  1.420          O  
ATOM  15117  NE2 GLN B 987     146.366 145.690 105.829  1.00  1.420          N  
ATOM  15118  H   GLN B 987     146.394 145.270 109.962  1.00  1.210          H  
ATOM  15119  HA  GLN B 987     149.125 144.371 109.823  1.00  1.220          H  
ATOM  15120 1HB  GLN B 987     147.655 146.593 108.359  1.00  1.710          H  
ATOM  15121 2HB  GLN B 987     149.304 146.117 107.976  1.00  1.710          H  
ATOM  15122 1HG  GLN B 987     148.573 143.881 107.432  1.00  1.710          H  
ATOM  15123 2HG  GLN B 987     146.903 144.264 107.889  1.00  1.710          H  
ATOM  15124 1HE2 GLN B 987     146.109 146.044 104.915  1.00  1.710          H  
ATOM  15125 2HE2 GLN B 987     145.707 145.786 106.574  1.00  1.710          H  
ATOM  15126  N   MET B 988     148.620 147.376 111.115  1.00  1.040          N  
ATOM  15127  CA  MET B 988     149.237 148.401 111.938  1.00  1.080          C  
ATOM  15128  C   MET B 988     149.747 147.802 113.224  1.00  1.070          C  
ATOM  15129  O   MET B 988     150.801 148.206 113.696  1.00  1.100          O  
ATOM  15130  CB  MET B 988     148.256 149.519 112.265  1.00  1.500          C  
ATOM  15131  CG  MET B 988     148.840 150.727 113.008  1.00  1.500          C  
ATOM  15132  SD  MET B 988     149.969 151.783 112.058  1.00  1.500          S  
ATOM  15133  CE  MET B 988     151.610 151.330 112.635  1.00  1.500          C  
ATOM  15134  H   MET B 988     147.633 147.482 110.862  1.00  1.250          H  
ATOM  15135  HA  MET B 988     150.083 148.817 111.400  1.00  1.300          H  
ATOM  15136 1HB  MET B 988     147.789 149.877 111.355  1.00  1.800          H  
ATOM  15137 2HB  MET B 988     147.458 149.118 112.886  1.00  1.800          H  
ATOM  15138 1HG  MET B 988     147.997 151.320 113.290  1.00  1.800          H  
ATOM  15139 2HG  MET B 988     149.346 150.405 113.915  1.00  1.800          H  
ATOM  15140 1HE  MET B 988     152.359 151.924 112.108  1.00  1.800          H  
ATOM  15141 2HE  MET B 988     151.684 151.517 113.706  1.00  1.800          H  
ATOM  15142 3HE  MET B 988     151.786 150.285 112.448  1.00  1.800          H  
ATOM  15143  N   GLN B 989     149.014 146.844 113.797  1.00  1.040          N  
ATOM  15144  CA  GLN B 989     149.438 146.202 115.033  1.00  1.060          C  
ATOM  15145  C   GLN B 989     150.734 145.425 114.823  1.00  1.060          C  
ATOM  15146  O   GLN B 989     151.649 145.522 115.649  1.00  1.070          O  
ATOM  15147  CB  GLN B 989     148.347 145.254 115.529  1.00  1.480          C  
ATOM  15148  CG  GLN B 989     147.095 145.942 116.029  1.00  1.480          C  
ATOM  15149  CD  GLN B 989     145.967 144.964 116.224  1.00  1.480          C  
ATOM  15150  OE1 GLN B 989     146.214 143.756 116.325  1.00  1.480          O  
ATOM  15151  NE2 GLN B 989     144.745 145.458 116.235  1.00  1.480          N  
ATOM  15152  H   GLN B 989     148.105 146.615 113.380  1.00  1.250          H  
ATOM  15153  HA  GLN B 989     149.611 146.971 115.783  1.00  1.270          H  
ATOM  15154 1HB  GLN B 989     148.058 144.579 114.736  1.00  1.770          H  
ATOM  15155 2HB  GLN B 989     148.739 144.646 116.342  1.00  1.770          H  
ATOM  15156 1HG  GLN B 989     147.316 146.390 116.994  1.00  1.770          H  
ATOM  15157 2HG  GLN B 989     146.782 146.711 115.343  1.00  1.770          H  
ATOM  15158 1HE2 GLN B 989     143.949 144.863 116.337  1.00  1.770          H  
ATOM  15159 2HE2 GLN B 989     144.590 146.471 116.089  1.00  1.770          H  
ATOM  15160  N   ALA B 990     150.835 144.676 113.707  1.00  1.060          N  
ATOM  15161  CA  ALA B 990     152.064 143.934 113.432  1.00  1.080          C  
ATOM  15162  C   ALA B 990     153.231 144.910 113.278  1.00  1.080          C  
ATOM  15163  O   ALA B 990     154.321 144.679 113.812  1.00  1.100          O  
ATOM  15164  CB  ALA B 990     151.910 143.077 112.182  1.00  1.500          C  
ATOM  15165  H   ALA B 990     150.020 144.593 113.086  1.00  1.270          H  
ATOM  15166  HA  ALA B 990     152.266 143.287 114.281  1.00  1.300          H  
ATOM  15167 1HB  ALA B 990     152.831 142.520 112.008  1.00  1.800          H  
ATOM  15168 2HB  ALA B 990     151.081 142.380 112.319  1.00  1.800          H  
ATOM  15169 3HB  ALA B 990     151.703 143.721 111.326  1.00  1.800          H  
ATOM  15170  N   ILE B 991     152.975 146.027 112.595  1.00  1.070          N  
ATOM  15171  CA  ILE B 991     153.970 147.059 112.390  1.00  1.090          C  
ATOM  15172  C   ILE B 991     154.357 147.739 113.678  1.00  1.100          C  
ATOM  15173  O   ILE B 991     155.539 147.975 113.907  1.00  1.140          O  
ATOM  15174  CB  ILE B 991     153.548 148.050 111.317  1.00  1.520          C  
ATOM  15175  CG1 ILE B 991     153.569 147.306 109.971  1.00  1.520          C  
ATOM  15176  CG2 ILE B 991     154.464 149.264 111.342  1.00  1.520          C  
ATOM  15177  CD1 ILE B 991     152.920 148.020 108.829  1.00  1.520          C  
ATOM  15178  H   ILE B 991     152.049 146.142 112.167  1.00  1.280          H  
ATOM  15179  HA  ILE B 991     154.861 146.577 112.011  1.00  1.310          H  
ATOM  15180  HB  ILE B 991     152.523 148.354 111.490  1.00  1.820          H  
ATOM  15181 1HG1 ILE B 991     154.600 147.106 109.720  1.00  1.820          H  
ATOM  15182 2HG1 ILE B 991     153.061 146.350 110.098  1.00  1.820          H  
ATOM  15183 1HG2 ILE B 991     154.160 149.940 110.584  1.00  1.820          H  
ATOM  15184 2HG2 ILE B 991     154.408 149.775 112.301  1.00  1.820          H  
ATOM  15185 3HG2 ILE B 991     155.485 148.958 111.173  1.00  1.820          H  
ATOM  15186 1HD1 ILE B 991     152.982 147.409 107.939  1.00  1.820          H  
ATOM  15187 2HD1 ILE B 991     151.882 148.178 109.080  1.00  1.820          H  
ATOM  15188 3HD1 ILE B 991     153.402 148.964 108.637  1.00  1.820          H  
ATOM  15189  N   ALA B 992     153.386 148.083 114.522  1.00  1.080          N  
ATOM  15190  CA  ALA B 992     153.689 148.712 115.790  1.00  1.100          C  
ATOM  15191  C   ALA B 992     154.613 147.787 116.562  1.00  1.090          C  
ATOM  15192  O   ALA B 992     155.538 148.253 117.227  1.00  1.100          O  
ATOM  15193  CB  ALA B 992     152.419 148.991 116.564  1.00  1.530          C  
ATOM  15194  H   ALA B 992     152.419 147.914 114.274  1.00  1.300          H  
ATOM  15195  HA  ALA B 992     154.207 149.648 115.602  1.00  1.320          H  
ATOM  15196 1HB  ALA B 992     152.664 149.462 117.513  1.00  1.840          H  
ATOM  15197 2HB  ALA B 992     151.778 149.650 115.976  1.00  1.840          H  
ATOM  15198 3HB  ALA B 992     151.902 148.050 116.745  1.00  1.840          H  
ATOM  15199  N   GLY B 993     154.379 146.474 116.439  1.00  1.080          N  
ATOM  15200  CA  GLY B 993     155.217 145.452 117.033  1.00  1.080          C  
ATOM  15201  C   GLY B 993     156.649 145.577 116.503  1.00  1.100          C  
ATOM  15202  O   GLY B 993     157.590 145.610 117.292  1.00  1.150          O  
ATOM  15203  H   GLY B 993     153.535 146.176 115.937  1.00  1.300          H  
ATOM  15204 1HA  GLY B 993     155.209 145.550 118.118  1.00  1.300          H  
ATOM  15205 2HA  GLY B 993     154.809 144.473 116.788  1.00  1.300          H  
ATOM  15206  N   ILE B 994     156.815 145.677 115.169  1.00  1.080          N  
ATOM  15207  CA  ILE B 994     158.145 145.777 114.550  1.00  1.120          C  
ATOM  15208  C   ILE B 994     158.851 147.010 115.096  1.00  1.130          C  
ATOM  15209  O   ILE B 994     160.032 146.958 115.463  1.00  1.160          O  
ATOM  15210  CB  ILE B 994     158.063 145.901 112.993  1.00  1.550          C  
ATOM  15211  CG1 ILE B 994     157.530 144.583 112.368  1.00  1.550          C  
ATOM  15212  CG2 ILE B 994     159.451 146.264 112.399  1.00  1.550          C  
ATOM  15213  CD1 ILE B 994     157.134 144.671 110.906  1.00  1.550          C  
ATOM  15214  H   ILE B 994     155.971 145.588 114.587  1.00  1.300          H  
ATOM  15215  HA  ILE B 994     158.726 144.894 114.812  1.00  1.340          H  
ATOM  15216  HB  ILE B 994     157.361 146.689 112.738  1.00  1.860          H  
ATOM  15217 1HG1 ILE B 994     158.286 143.811 112.470  1.00  1.860          H  
ATOM  15218 2HG1 ILE B 994     156.649 144.283 112.915  1.00  1.860          H  
ATOM  15219 1HG2 ILE B 994     159.382 146.376 111.326  1.00  1.860          H  
ATOM  15220 2HG2 ILE B 994     159.800 147.200 112.816  1.00  1.860          H  
ATOM  15221 3HG2 ILE B 994     160.165 145.479 112.633  1.00  1.860          H  
ATOM  15222 1HD1 ILE B 994     156.759 143.700 110.585  1.00  1.860          H  
ATOM  15223 2HD1 ILE B 994     156.359 145.408 110.768  1.00  1.860          H  
ATOM  15224 3HD1 ILE B 994     157.983 144.936 110.287  1.00  1.860          H  
ATOM  15225  N   ILE B 995     158.118 148.108 115.146  1.00  1.100          N  
ATOM  15226  CA  ILE B 995     158.619 149.370 115.628  1.00  1.110          C  
ATOM  15227  C   ILE B 995     159.068 149.279 117.096  1.00  1.120          C  
ATOM  15228  O   ILE B 995     160.176 149.734 117.443  1.00  1.140          O  
ATOM  15229  CB  ILE B 995     157.497 150.432 115.416  1.00  1.550          C  
ATOM  15230  CG1 ILE B 995     157.223 150.684 113.884  1.00  1.550          C  
ATOM  15231  CG2 ILE B 995     157.789 151.680 116.054  1.00  1.550          C  
ATOM  15232  CD1 ILE B 995     158.355 151.327 113.094  1.00  1.550          C  
ATOM  15233  H   ILE B 995     157.151 148.046 114.814  1.00  1.320          H  
ATOM  15234  HA  ILE B 995     159.480 149.626 115.037  1.00  1.330          H  
ATOM  15235  HB  ILE B 995     156.585 150.045 115.841  1.00  1.860          H  
ATOM  15236 1HG1 ILE B 995     157.023 149.740 113.406  1.00  1.860          H  
ATOM  15237 2HG1 ILE B 995     156.338 151.316 113.792  1.00  1.860          H  
ATOM  15238 1HG2 ILE B 995     156.972 152.381 115.893  1.00  1.860          H  
ATOM  15239 2HG2 ILE B 995     157.950 151.563 117.109  1.00  1.860          H  
ATOM  15240 3HG2 ILE B 995     158.645 152.033 115.613  1.00  1.860          H  
ATOM  15241 1HD1 ILE B 995     158.027 151.433 112.091  1.00  1.860          H  
ATOM  15242 2HD1 ILE B 995     158.599 152.316 113.474  1.00  1.860          H  
ATOM  15243 3HD1 ILE B 995     159.232 150.704 113.118  1.00  1.860          H  
ATOM  15244  N   GLN B 996     158.236 148.683 117.961  1.00  1.110          N  
ATOM  15245  CA  GLN B 996     158.593 148.525 119.361  1.00  1.140          C  
ATOM  15246  C   GLN B 996     159.781 147.594 119.540  1.00  1.150          C  
ATOM  15247  O   GLN B 996     160.655 147.867 120.365  1.00  1.170          O  
ATOM  15248  CB  GLN B 996     157.420 147.998 120.188  1.00  1.580          C  
ATOM  15249  CG  GLN B 996     157.704 147.943 121.698  1.00  1.580          C  
ATOM  15250  CD  GLN B 996     156.495 147.534 122.497  1.00  1.580          C  
ATOM  15251  OE1 GLN B 996     155.566 146.925 121.964  1.00  1.580          O  
ATOM  15252  NE2 GLN B 996     156.488 147.855 123.778  1.00  1.580          N  
ATOM  15253  H   GLN B 996     157.318 148.362 117.640  1.00  1.330          H  
ATOM  15254  HA  GLN B 996     158.876 149.500 119.750  1.00  1.370          H  
ATOM  15255 1HB  GLN B 996     156.542 148.604 120.018  1.00  1.900          H  
ATOM  15256 2HB  GLN B 996     157.177 146.989 119.850  1.00  1.900          H  
ATOM  15257 1HG  GLN B 996     158.494 147.214 121.886  1.00  1.900          H  
ATOM  15258 2HG  GLN B 996     158.022 148.929 122.034  1.00  1.900          H  
ATOM  15259 1HE2 GLN B 996     155.709 147.595 124.350  1.00  1.900          H  
ATOM  15260 2HE2 GLN B 996     157.261 148.352 124.183  1.00  1.900          H  
ATOM  15261  N   HIS B 997     159.836 146.508 118.755  1.00  1.150          N  
ATOM  15262  CA  HIS B 997     160.907 145.529 118.875  1.00  1.190          C  
ATOM  15263  C   HIS B 997     162.261 146.139 118.544  1.00  1.170          C  
ATOM  15264  O   HIS B 997     163.255 145.832 119.203  1.00  1.200          O  
ATOM  15265  CB  HIS B 997     160.708 144.310 117.941  1.00  1.650          C  
ATOM  15266  CG  HIS B 997     159.575 143.325 118.302  1.00  1.650          C  
ATOM  15267  ND1 HIS B 997     159.425 142.775 119.558  1.00  1.650          N  
ATOM  15268  CD2 HIS B 997     158.607 142.770 117.528  1.00  1.650          C  
ATOM  15269  CE1 HIS B 997     158.390 141.933 119.550  1.00  1.650          C  
ATOM  15270  NE2 HIS B 997     157.874 141.898 118.322  1.00  1.650          N  
ATOM  15271  H   HIS B 997     159.075 146.324 118.099  1.00  1.380          H  
ATOM  15272  HA  HIS B 997     160.949 145.167 119.898  1.00  1.430          H  
ATOM  15273 1HB  HIS B 997     160.507 144.676 116.931  1.00  1.980          H  
ATOM  15274 2HB  HIS B 997     161.642 143.749 117.888  1.00  1.980          H  
ATOM  15275  HD1 HIS B 997     159.804 143.160 120.402  1.00  1.980          H  
ATOM  15276  HD2 HIS B 997     158.368 142.896 116.484  1.00  1.980          H  
ATOM  15277  HE1 HIS B 997     158.105 141.397 120.459  1.00  1.980          H  
ATOM  15278  N   TYR B 998     162.318 147.015 117.539  1.00  1.150          N  
ATOM  15279  CA  TYR B 998     163.610 147.573 117.179  1.00  1.150          C  
ATOM  15280  C   TYR B 998     163.910 149.030 117.625  1.00  1.110          C  
ATOM  15281  O   TYR B 998     165.041 149.484 117.441  1.00  1.090          O  
ATOM  15282  CB  TYR B 998     163.797 147.419 115.685  1.00  1.610          C  
ATOM  15283  CG  TYR B 998     163.815 145.971 115.192  1.00  1.610          C  
ATOM  15284  CD1 TYR B 998     162.765 145.489 114.424  1.00  1.610          C  
ATOM  15285  CD2 TYR B 998     164.860 145.127 115.524  1.00  1.610          C  
ATOM  15286  CE1 TYR B 998     162.761 144.184 113.985  1.00  1.610          C  
ATOM  15287  CE2 TYR B 998     164.855 143.808 115.089  1.00  1.610          C  
ATOM  15288  CZ  TYR B 998     163.811 143.341 114.322  1.00  1.610          C  
ATOM  15289  OH  TYR B 998     163.795 142.033 113.903  1.00  1.610          O  
ATOM  15290  H   TYR B 998     161.482 147.203 116.974  1.00  1.380          H  
ATOM  15291  HA  TYR B 998     164.368 146.957 117.654  1.00  1.380          H  
ATOM  15292 1HB  TYR B 998     162.980 147.924 115.192  1.00  1.930          H  
ATOM  15293 2HB  TYR B 998     164.726 147.885 115.399  1.00  1.930          H  
ATOM  15294  HD1 TYR B 998     161.943 146.145 114.166  1.00  1.930          H  
ATOM  15295  HD2 TYR B 998     165.686 145.495 116.133  1.00  1.930          H  
ATOM  15296  HE1 TYR B 998     161.932 143.813 113.382  1.00  1.930          H  
ATOM  15297  HE2 TYR B 998     165.677 143.139 115.357  1.00  1.930          H  
ATOM  15298  HH  TYR B 998     164.554 141.561 114.270  1.00  1.930          H  
ATOM  15299  N   GLY B 999     162.968 149.745 118.278  1.00  1.110          N  
ATOM  15300  CA  GLY B 999     163.247 151.122 118.749  1.00  1.090          C  
ATOM  15301  C   GLY B 999     163.088 152.214 117.679  1.00  1.060          C  
ATOM  15302  O   GLY B 999     163.765 153.244 117.701  1.00  1.030          O  
ATOM  15303  H   GLY B 999     162.021 149.376 118.394  1.00  1.330          H  
ATOM  15304 1HA  GLY B 999     162.589 151.344 119.587  1.00  1.310          H  
ATOM  15305 2HA  GLY B 999     164.260 151.157 119.139  1.00  1.310          H  
ATOM  15306  N   TRP B1000     162.216 151.950 116.728  1.00  1.090          N  
ATOM  15307  CA  TRP B1000     161.917 152.801 115.582  1.00  1.080          C  
ATOM  15308  C   TRP B1000     160.680 153.673 115.868  1.00  1.100          C  
ATOM  15309  O   TRP B1000     159.975 153.391 116.838  1.00  1.150          O  
ATOM  15310  CB  TRP B1000     161.723 151.846 114.433  1.00  1.520          C  
ATOM  15311  CG  TRP B1000     163.009 151.067 114.095  1.00  1.520          C  
ATOM  15312  CD1 TRP B1000     164.294 151.342 114.520  1.00  1.520          C  
ATOM  15313  CD2 TRP B1000     163.121 149.874 113.283  1.00  1.520          C  
ATOM  15314  NE1 TRP B1000     165.172 150.432 113.990  1.00  1.520          N  
ATOM  15315  CE2 TRP B1000     164.480 149.534 113.230  1.00  1.520          C  
ATOM  15316  CE3 TRP B1000     162.212 149.090 112.616  1.00  1.520          C  
ATOM  15317  CZ2 TRP B1000     164.930 148.448 112.518  1.00  1.520          C  
ATOM  15318  CZ3 TRP B1000     162.666 148.001 111.910  1.00  1.520          C  
ATOM  15319  CH2 TRP B1000     163.991 147.690 111.860  1.00  1.520          C  
ATOM  15320  H   TRP B1000     161.675 151.085 116.824  1.00  1.310          H  
ATOM  15321  HA  TRP B1000     162.765 153.459 115.385  1.00  1.300          H  
ATOM  15322 1HB  TRP B1000     160.983 151.141 114.707  1.00  1.820          H  
ATOM  15323 2HB  TRP B1000     161.365 152.376 113.569  1.00  1.820          H  
ATOM  15324  HD1 TRP B1000     164.595 152.166 115.167  1.00  1.820          H  
ATOM  15325  HE1 TRP B1000     166.169 150.428 114.150  1.00  1.820          H  
ATOM  15326  HE3 TRP B1000     161.154 149.330 112.654  1.00  1.820          H  
ATOM  15327  HZ2 TRP B1000     165.980 148.180 112.480  1.00  1.820          H  
ATOM  15328  HZ3 TRP B1000     161.930 147.394 111.396  1.00  1.820          H  
ATOM  15329  HH2 TRP B1000     164.314 146.822 111.299  1.00  1.820          H  
ATOM  15330  N   ARG B1001     160.430 154.785 115.131  1.00  1.080          N  
ATOM  15331  CA  ARG B1001     159.199 155.542 115.456  1.00  1.130          C  
ATOM  15332  C   ARG B1001     158.271 156.139 114.347  1.00  1.130          C  
ATOM  15333  O   ARG B1001     157.051 156.088 114.510  1.00  1.700          O  
ATOM  15334  CB  ARG B1001     159.576 156.715 116.371  1.00  1.560          C  
ATOM  15335  CG  ARG B1001     160.138 156.374 117.794  1.00  1.560          C  
ATOM  15336  CD  ARG B1001     159.067 155.784 118.645  1.00  1.560          C  
ATOM  15337  NE  ARG B1001     159.462 155.475 120.009  1.00  1.560          N  
ATOM  15338  CZ  ARG B1001     159.994 154.302 120.441  1.00  1.560          C  
ATOM  15339  NH1 ARG B1001     160.255 153.313 119.608  1.00  1.560          N  
ATOM  15340  NH2 ARG B1001     160.227 154.143 121.725  1.00  1.560          N  
ATOM  15341  H   ARG B1001     161.029 155.071 114.370  1.00  1.300          H  
ATOM  15342  HA  ARG B1001     158.564 154.863 116.014  1.00  1.360          H  
ATOM  15343 1HB  ARG B1001     160.309 157.341 115.873  1.00  1.870          H  
ATOM  15344 2HB  ARG B1001     158.692 157.322 116.530  1.00  1.870          H  
ATOM  15345 1HG  ARG B1001     160.983 155.693 117.741  1.00  1.870          H  
ATOM  15346 2HG  ARG B1001     160.459 157.295 118.273  1.00  1.870          H  
ATOM  15347 1HD  ARG B1001     158.296 156.515 118.699  1.00  1.870          H  
ATOM  15348 2HD  ARG B1001     158.656 154.892 118.214  1.00  1.870          H  
ATOM  15349  HE  ARG B1001     159.283 156.197 120.706  1.00  1.870          H  
ATOM  15350 1HH1 ARG B1001     160.072 153.407 118.602  1.00  1.870          H  
ATOM  15351 2HH1 ARG B1001     160.627 152.447 119.953  1.00  1.870          H  
ATOM  15352 1HH2 ARG B1001     159.956 154.878 122.386  1.00  1.870          H  
ATOM  15353 2HH2 ARG B1001     160.602 153.281 122.075  1.00  1.870          H  
ATOM  15354  N   GLU B1002     158.815 156.726 113.271  1.00  1.270          N  
ATOM  15355  CA  GLU B1002     158.000 157.548 112.327  1.00  1.130          C  
ATOM  15356  C   GLU B1002     157.147 156.796 111.297  1.00  1.080          C  
ATOM  15357  O   GLU B1002     157.457 155.665 110.909  1.00  1.110          O  
ATOM  15358  CB  GLU B1002     158.897 158.612 111.677  1.00  1.640          C  
ATOM  15359  CG  GLU B1002     158.187 159.774 110.904  1.00  1.640          C  
ATOM  15360  CD  GLU B1002     159.169 160.940 110.520  1.00  1.640          C  
ATOM  15361  OE1 GLU B1002     160.369 160.789 110.719  1.00  1.640          O  
ATOM  15362  OE2 GLU B1002     158.706 161.967 110.088  1.00  1.640          O  
ATOM  15363  H   GLU B1002     159.815 156.685 113.150  1.00  1.520          H  
ATOM  15364  HA  GLU B1002     157.286 158.101 112.921  1.00  1.360          H  
ATOM  15365 1HB  GLU B1002     159.485 159.079 112.457  1.00  1.970          H  
ATOM  15366 2HB  GLU B1002     159.569 158.115 110.984  1.00  1.970          H  
ATOM  15367 1HG  GLU B1002     157.762 159.381 109.983  1.00  1.970          H  
ATOM  15368 2HG  GLU B1002     157.366 160.172 111.514  1.00  1.970          H  
ATOM  15369  N   VAL B1003     156.011 157.431 110.955  1.00  1.050          N  
ATOM  15370  CA  VAL B1003     155.025 156.931 109.997  1.00  1.010          C  
ATOM  15371  C   VAL B1003     154.687 157.983 108.932  1.00  1.020          C  
ATOM  15372  O   VAL B1003     154.321 159.122 109.266  1.00  1.060          O  
ATOM  15373  CB  VAL B1003     153.701 156.554 110.728  1.00  1.430          C  
ATOM  15374  CG1 VAL B1003     152.651 155.999 109.709  1.00  1.430          C  
ATOM  15375  CG2 VAL B1003     153.975 155.556 111.874  1.00  1.430          C  
ATOM  15376  H   VAL B1003     155.886 158.360 111.335  1.00  1.260          H  
ATOM  15377  HA  VAL B1003     155.437 156.061 109.494  1.00  1.210          H  
ATOM  15378  HB  VAL B1003     153.274 157.456 111.152  1.00  1.720          H  
ATOM  15379 1HG1 VAL B1003     151.729 155.773 110.237  1.00  1.720          H  
ATOM  15380 2HG1 VAL B1003     152.441 156.739 108.935  1.00  1.720          H  
ATOM  15381 3HG1 VAL B1003     153.021 155.098 109.239  1.00  1.720          H  
ATOM  15382 1HG2 VAL B1003     153.040 155.332 112.383  1.00  1.720          H  
ATOM  15383 2HG2 VAL B1003     154.392 154.650 111.499  1.00  1.720          H  
ATOM  15384 3HG2 VAL B1003     154.677 155.990 112.589  1.00  1.720          H  
ATOM  15385  N   THR B1004     154.773 157.580 107.670  1.00  1.010          N  
ATOM  15386  CA  THR B1004     154.451 158.431 106.542  1.00  1.030          C  
ATOM  15387  C   THR B1004     153.409 157.734 105.661  1.00  0.990          C  
ATOM  15388  O   THR B1004     153.228 156.509 105.722  1.00  0.970          O  
ATOM  15389  CB  THR B1004     155.710 158.757 105.700  1.00  1.430          C  
ATOM  15390  OG1 THR B1004     156.212 157.558 105.089  1.00  1.430          O  
ATOM  15391  CG2 THR B1004     156.807 159.330 106.618  1.00  1.430          C  
ATOM  15392  H   THR B1004     155.079 156.635 107.475  1.00  1.210          H  
ATOM  15393  HA  THR B1004     154.026 159.355 106.912  1.00  1.240          H  
ATOM  15394  HB  THR B1004     155.456 159.483 104.925  1.00  1.720          H  
ATOM  15395  HG1 THR B1004     155.606 157.269 104.401  1.00  1.720          H  
ATOM  15396 1HG2 THR B1004     157.690 159.551 106.035  1.00  1.720          H  
ATOM  15397 2HG2 THR B1004     156.450 160.239 107.100  1.00  1.720          H  
ATOM  15398 3HG2 THR B1004     157.057 158.601 107.375  1.00  1.720          H  
ATOM  15399  N   ALA B1005     152.754 158.503 104.812  1.00  0.990          N  
ATOM  15400  CA  ALA B1005     151.743 157.925 103.938  1.00  0.960          C  
ATOM  15401  C   ALA B1005     151.351 158.828 102.782  1.00  1.010          C  
ATOM  15402  O   ALA B1005     151.918 159.902 102.573  1.00  1.150          O  
ATOM  15403  CB  ALA B1005     150.497 157.599 104.756  1.00  1.360          C  
ATOM  15404  H   ALA B1005     152.904 159.515 104.867  1.00  1.190          H  
ATOM  15405  HA  ALA B1005     152.147 157.003 103.516  1.00  1.150          H  
ATOM  15406 1HB  ALA B1005     149.744 157.132 104.124  1.00  1.630          H  
ATOM  15407 2HB  ALA B1005     150.743 156.919 105.565  1.00  1.630          H  
ATOM  15408 3HB  ALA B1005     150.093 158.513 105.171  1.00  1.630          H  
ATOM  15409  N   LEU B1006     150.461 158.295 101.977  1.00  0.990          N  
ATOM  15410  CA  LEU B1006     149.746 159.012 100.925  1.00  1.030          C  
ATOM  15411  C   LEU B1006     148.319 159.233 101.392  1.00  0.980          C  
ATOM  15412  O   LEU B1006     147.974 158.911 102.524  1.00  0.990          O  
ATOM  15413  CB  LEU B1006     149.773 158.266  99.599  1.00  1.430          C  
ATOM  15414  CG  LEU B1006     151.114 158.060  98.988  1.00  1.430          C  
ATOM  15415  CD1 LEU B1006     150.954 157.189  97.871  1.00  1.430          C  
ATOM  15416  CD2 LEU B1006     151.679 159.339  98.500  1.00  1.430          C  
ATOM  15417  H   LEU B1006     150.200 157.323 102.181  1.00  1.190          H  
ATOM  15418  HA  LEU B1006     150.190 159.992 100.794  1.00  1.240          H  
ATOM  15419 1HB  LEU B1006     149.321 157.289  99.753  1.00  1.710          H  
ATOM  15420 2HB  LEU B1006     149.178 158.807  98.870  1.00  1.710          H  
ATOM  15421  HG  LEU B1006     151.770 157.671  99.680  1.00  1.710          H  
ATOM  15422 1HD1 LEU B1006     151.915 157.040  97.411  1.00  1.710          H  
ATOM  15423 2HD1 LEU B1006     150.557 156.256  98.190  1.00  1.710          H  
ATOM  15424 3HD1 LEU B1006     150.268 157.659  97.191  1.00  1.710          H  
ATOM  15425 1HD2 LEU B1006     152.645 159.147  98.051  1.00  1.710          H  
ATOM  15426 2HD2 LEU B1006     151.013 159.783  97.764  1.00  1.710          H  
ATOM  15427 3HD2 LEU B1006     151.806 160.014  99.315  1.00  1.710          H  
ATOM  15428  N   TYR B1007     147.466 159.733 100.508  1.00  0.990          N  
ATOM  15429  CA  TYR B1007     146.063 160.081 100.794  1.00  1.010          C  
ATOM  15430  C   TYR B1007     145.103 158.884 100.728  1.00  0.990          C  
ATOM  15431  O   TYR B1007     143.912 159.026 100.444  1.00  1.190          O  
ATOM  15432  CB  TYR B1007     145.635 161.205  99.855  1.00  1.410          C  
ATOM  15433  CG  TYR B1007     145.735 160.853  98.409  1.00  1.410          C  
ATOM  15434  CD1 TYR B1007     144.648 160.360  97.689  1.00  1.410          C  
ATOM  15435  CD2 TYR B1007     146.944 160.969  97.809  1.00  1.410          C  
ATOM  15436  CE1 TYR B1007     144.812 160.045  96.357  1.00  1.410          C  
ATOM  15437  CE2 TYR B1007     147.101 160.642  96.551  1.00  1.410          C  
ATOM  15438  CZ  TYR B1007     146.065 160.200  95.792  1.00  1.410          C  
ATOM  15439  OH  TYR B1007     146.273 159.923  94.468  1.00  1.410          O  
ATOM  15440  H   TYR B1007     147.816 159.944  99.589  1.00  1.190          H  
ATOM  15441  HA  TYR B1007     146.014 160.460 101.813  1.00  1.210          H  
ATOM  15442 1HB  TYR B1007     144.603 161.486 100.068  1.00  1.690          H  
ATOM  15443 2HB  TYR B1007     146.255 162.085 100.034  1.00  1.690          H  
ATOM  15444  HD1 TYR B1007     143.670 160.243  98.165  1.00  1.690          H  
ATOM  15445  HD2 TYR B1007     147.800 161.326  98.361  1.00  1.690          H  
ATOM  15446  HE1 TYR B1007     143.966 159.679  95.765  1.00  1.690          H  
ATOM  15447  HE2 TYR B1007     148.068 160.735  96.139  1.00  1.690          H  
ATOM  15448  HH  TYR B1007     147.174 160.263  94.202  1.00  1.690          H  
ATOM  15449  N   ILE B1008     145.672 157.720 100.991  1.00  0.940          N  
ATOM  15450  CA  ILE B1008     145.016 156.437 101.131  1.00  0.950          C  
ATOM  15451  C   ILE B1008     144.032 156.665 102.285  1.00  0.920          C  
ATOM  15452  O   ILE B1008     144.345 157.418 103.203  1.00  1.100          O  
ATOM  15453  CB  ILE B1008     146.114 155.369 101.374  1.00  1.330          C  
ATOM  15454  CG1 ILE B1008     145.577 153.941 101.224  1.00  1.330          C  
ATOM  15455  CG2 ILE B1008     146.750 155.584 102.768  1.00  1.330          C  
ATOM  15456  CD1 ILE B1008     146.696 152.894 101.052  1.00  1.330          C  
ATOM  15457  H   ILE B1008     146.662 157.763 101.181  1.00  1.130          H  
ATOM  15458  HA  ILE B1008     144.460 156.200 100.223  1.00  1.140          H  
ATOM  15459  HB  ILE B1008     146.891 155.497 100.620  1.00  1.590          H  
ATOM  15460 1HG1 ILE B1008     145.002 153.682 102.113  1.00  1.590          H  
ATOM  15461 2HG1 ILE B1008     144.921 153.886 100.351  1.00  1.590          H  
ATOM  15462 1HG2 ILE B1008     147.556 154.883 102.931  1.00  1.590          H  
ATOM  15463 2HG2 ILE B1008     147.150 156.585 102.838  1.00  1.590          H  
ATOM  15464 3HG2 ILE B1008     146.004 155.450 103.547  1.00  1.590          H  
ATOM  15465 1HD1 ILE B1008     146.257 151.903 100.950  1.00  1.590          H  
ATOM  15466 2HD1 ILE B1008     147.261 153.124 100.151  1.00  1.590          H  
ATOM  15467 3HD1 ILE B1008     147.360 152.900 101.894  1.00  1.590          H  
ATOM  15468  N   ASP B1009     142.861 156.024 102.278  1.00  0.920          N  
ATOM  15469  CA  ASP B1009     141.774 156.370 103.225  1.00  0.950          C  
ATOM  15470  C   ASP B1009     141.888 156.109 104.760  1.00  1.160          C  
ATOM  15471  O   ASP B1009     141.089 155.393 105.356  1.00  1.790          O  
ATOM  15472  CB  ASP B1009     140.478 155.720 102.708  1.00  1.320          C  
ATOM  15473  CG  ASP B1009     139.912 156.400 101.380  1.00  1.320          C  
ATOM  15474  OD1 ASP B1009     139.975 157.606 101.266  1.00  1.320          O  
ATOM  15475  OD2 ASP B1009     139.433 155.696 100.506  1.00  1.320          O  
ATOM  15476  H   ASP B1009     142.682 155.358 101.539  1.00  1.100          H  
ATOM  15477  HA  ASP B1009     141.636 157.447 103.122  1.00  1.140          H  
ATOM  15478 1HB  ASP B1009     140.666 154.666 102.515  1.00  1.580          H  
ATOM  15479 2HB  ASP B1009     139.708 155.776 103.480  1.00  1.580          H  
ATOM  15480  N   ASP B1010     142.926 156.674 105.370  1.00  1.140          N  
ATOM  15481  CA  ASP B1010     143.213 156.879 106.807  1.00  1.000          C  
ATOM  15482  C   ASP B1010     143.040 155.808 107.908  1.00  0.920          C  
ATOM  15483  O   ASP B1010     143.626 155.974 108.982  1.00  0.890          O  
ATOM  15484  CB  ASP B1010     142.392 158.087 107.270  1.00  1.460          C  
ATOM  15485  CG  ASP B1010     142.866 159.453 106.689  1.00  1.460          C  
ATOM  15486  OD1 ASP B1010     144.006 159.566 106.242  1.00  1.460          O  
ATOM  15487  OD2 ASP B1010     142.063 160.367 106.673  1.00  1.460          O  
ATOM  15488  H   ASP B1010     143.555 157.157 104.734  1.00  1.370          H  
ATOM  15489  HA  ASP B1010     144.261 157.174 106.845  1.00  1.200          H  
ATOM  15490 1HB  ASP B1010     141.346 157.930 107.001  1.00  1.750          H  
ATOM  15491 2HB  ASP B1010     142.440 158.151 108.352  1.00  1.750          H  
ATOM  15492  N   ASP B1011     142.387 154.671 107.667  1.00  1.010          N  
ATOM  15493  CA  ASP B1011     142.184 153.733 108.795  1.00  1.040          C  
ATOM  15494  C   ASP B1011     143.461 153.273 109.487  1.00  1.000          C  
ATOM  15495  O   ASP B1011     143.516 153.215 110.716  1.00  0.990          O  
ATOM  15496  CB  ASP B1011     141.432 152.465 108.363  1.00  1.440          C  
ATOM  15497  CG  ASP B1011     139.930 152.648 108.102  1.00  1.440          C  
ATOM  15498  OD1 ASP B1011     139.385 153.660 108.472  1.00  1.440          O  
ATOM  15499  OD2 ASP B1011     139.334 151.739 107.572  1.00  1.440          O  
ATOM  15500  H   ASP B1011     141.911 154.558 106.770  1.00  1.210          H  
ATOM  15501  HA  ASP B1011     141.573 154.245 109.539  1.00  1.250          H  
ATOM  15502 1HB  ASP B1011     141.893 152.069 107.451  1.00  1.730          H  
ATOM  15503 2HB  ASP B1011     141.553 151.705 109.133  1.00  1.730          H  
ATOM  15504  N   PHE B1012     144.492 152.979 108.711  1.00  1.020          N  
ATOM  15505  CA  PHE B1012     145.765 152.506 109.245  1.00  1.050          C  
ATOM  15506  C   PHE B1012     146.381 153.532 110.192  1.00  1.020          C  
ATOM  15507  O   PHE B1012     146.702 153.227 111.347  1.00  1.040          O  
ATOM  15508  CB  PHE B1012     146.691 152.248 108.073  1.00  1.460          C  
ATOM  15509  CG  PHE B1012     148.049 151.768 108.362  1.00  1.460          C  
ATOM  15510  CD1 PHE B1012     148.281 150.429 108.587  1.00  1.460          C  
ATOM  15511  CD2 PHE B1012     149.114 152.648 108.381  1.00  1.460          C  
ATOM  15512  CE1 PHE B1012     149.545 149.988 108.823  1.00  1.460          C  
ATOM  15513  CE2 PHE B1012     150.380 152.207 108.618  1.00  1.460          C  
ATOM  15514  CZ  PHE B1012     150.597 150.871 108.837  1.00  1.460          C  
ATOM  15515  H   PHE B1012     144.360 153.069 107.712  1.00  1.220          H  
ATOM  15516  HA  PHE B1012     145.597 151.582 109.798  1.00  1.260          H  
ATOM  15517 1HB  PHE B1012     146.227 151.531 107.408  1.00  1.750          H  
ATOM  15518 2HB  PHE B1012     146.788 153.168 107.518  1.00  1.750          H  
ATOM  15519  HD1 PHE B1012     147.445 149.718 108.570  1.00  1.750          H  
ATOM  15520  HD2 PHE B1012     148.935 153.708 108.197  1.00  1.750          H  
ATOM  15521  HE1 PHE B1012     149.716 148.931 108.999  1.00  1.750          H  
ATOM  15522  HE2 PHE B1012     151.207 152.917 108.633  1.00  1.750          H  
ATOM  15523  HZ  PHE B1012     151.594 150.516 109.032  1.00  1.750          H  
ATOM  15524  N   GLY B1013     146.528 154.768 109.701  1.00  1.000          N  
ATOM  15525  CA  GLY B1013     147.115 155.842 110.482  1.00  0.990          C  
ATOM  15526  C   GLY B1013     146.304 156.158 111.729  1.00  0.970          C  
ATOM  15527  O   GLY B1013     146.880 156.404 112.794  1.00  0.990          O  
ATOM  15528  H   GLY B1013     146.235 154.954 108.754  1.00  1.200          H  
ATOM  15529 1HA  GLY B1013     148.129 155.562 110.768  1.00  1.190          H  
ATOM  15530 2HA  GLY B1013     147.193 156.734 109.862  1.00  1.190          H  
ATOM  15531  N   ASN B1014     144.971 156.116 111.617  1.00  0.930          N  
ATOM  15532  CA  ASN B1014     144.127 156.424 112.760  1.00  0.930          C  
ATOM  15533  C   ASN B1014     144.263 155.373 113.843  1.00  0.940          C  
ATOM  15534  O   ASN B1014     144.371 155.708 115.028  1.00  0.950          O  
ATOM  15535  CB  ASN B1014     142.677 156.526 112.339  1.00  1.300          C  
ATOM  15536  CG  ASN B1014     142.375 157.760 111.558  1.00  1.300          C  
ATOM  15537  OD1 ASN B1014     143.119 158.745 111.583  1.00  1.300          O  
ATOM  15538  ND2 ASN B1014     141.277 157.738 110.858  1.00  1.300          N  
ATOM  15539  H   ASN B1014     144.544 155.924 110.704  1.00  1.120          H  
ATOM  15540  HA  ASN B1014     144.448 157.376 113.184  1.00  1.120          H  
ATOM  15541 1HB  ASN B1014     142.426 155.656 111.724  1.00  1.560          H  
ATOM  15542 2HB  ASN B1014     142.038 156.497 113.221  1.00  1.560          H  
ATOM  15543 1HD2 ASN B1014     141.013 158.540 110.319  1.00  1.560          H  
ATOM  15544 2HD2 ASN B1014     140.697 156.923 110.853  1.00  1.560          H  
ATOM  15545  N   ASN B1015     144.324 154.104 113.437  1.00  0.970          N  
ATOM  15546  CA  ASN B1015     144.455 153.015 114.386  1.00  1.010          C  
ATOM  15547  C   ASN B1015     145.813 153.100 115.074  1.00  1.000          C  
ATOM  15548  O   ASN B1015     145.929 152.842 116.279  1.00  1.000          O  
ATOM  15549  CB  ASN B1015     144.264 151.707 113.655  1.00  1.400          C  
ATOM  15550  CG  ASN B1015     142.825 151.530 113.232  1.00  1.400          C  
ATOM  15551  OD1 ASN B1015     141.895 152.073 113.842  1.00  1.400          O  
ATOM  15552  ND2 ASN B1015     142.626 150.807 112.174  1.00  1.400          N  
ATOM  15553  H   ASN B1015     144.193 153.894 112.441  1.00  1.160          H  
ATOM  15554  HA  ASN B1015     143.686 153.117 115.150  1.00  1.210          H  
ATOM  15555 1HB  ASN B1015     144.901 151.684 112.765  1.00  1.680          H  
ATOM  15556 2HB  ASN B1015     144.554 150.870 114.293  1.00  1.680          H  
ATOM  15557 1HD2 ASN B1015     141.698 150.670 111.834  1.00  1.680          H  
ATOM  15558 2HD2 ASN B1015     143.405 150.398 111.706  1.00  1.680          H  
ATOM  15559  N   GLY B1016     146.830 153.513 114.307  1.00  1.040          N  
ATOM  15560  CA  GLY B1016     148.191 153.692 114.787  1.00  1.080          C  
ATOM  15561  C   GLY B1016     148.225 154.719 115.895  1.00  1.040          C  
ATOM  15562  O   GLY B1016     148.743 154.459 116.988  1.00  1.050          O  
ATOM  15563  H   GLY B1016     146.653 153.655 113.306  1.00  1.250          H  
ATOM  15564 1HA  GLY B1016     148.586 152.745 115.148  1.00  1.300          H  
ATOM  15565 2HA  GLY B1016     148.816 154.020 113.957  1.00  1.300          H  
ATOM  15566  N   ILE B1017     147.649 155.886 115.618  1.00  1.020          N  
ATOM  15567  CA  ILE B1017     147.630 156.964 116.584  1.00  1.020          C  
ATOM  15568  C   ILE B1017     146.856 156.580 117.828  1.00  0.970          C  
ATOM  15569  O   ILE B1017     147.335 156.841 118.931  1.00  0.980          O  
ATOM  15570  CB  ILE B1017     147.047 158.244 115.963  1.00  1.430          C  
ATOM  15571  CG1 ILE B1017     148.050 158.766 114.897  1.00  1.430          C  
ATOM  15572  CG2 ILE B1017     146.782 159.300 117.076  1.00  1.430          C  
ATOM  15573  CD1 ILE B1017     147.500 159.828 113.977  1.00  1.430          C  
ATOM  15574  H   ILE B1017     147.245 156.026 114.686  1.00  1.220          H  
ATOM  15575  HA  ILE B1017     148.651 157.175 116.878  1.00  1.220          H  
ATOM  15576  HB  ILE B1017     146.113 158.008 115.448  1.00  1.710          H  
ATOM  15577 1HG1 ILE B1017     148.922 159.168 115.405  1.00  1.710          H  
ATOM  15578 2HG1 ILE B1017     148.369 157.926 114.282  1.00  1.710          H  
ATOM  15579 1HG2 ILE B1017     146.373 160.204 116.646  1.00  1.710          H  
ATOM  15580 2HG2 ILE B1017     146.068 158.911 117.793  1.00  1.710          H  
ATOM  15581 3HG2 ILE B1017     147.716 159.535 117.591  1.00  1.710          H  
ATOM  15582 1HD1 ILE B1017     148.265 160.115 113.271  1.00  1.710          H  
ATOM  15583 2HD1 ILE B1017     146.640 159.423 113.435  1.00  1.710          H  
ATOM  15584 3HD1 ILE B1017     147.193 160.699 114.540  1.00  1.710          H  
ATOM  15585  N   ASN B1018     145.671 155.988 117.686  1.00  0.940          N  
ATOM  15586  CA  ASN B1018     144.906 155.644 118.873  1.00  0.940          C  
ATOM  15587  C   ASN B1018     145.645 154.641 119.760  1.00  0.960          C  
ATOM  15588  O   ASN B1018     145.641 154.784 120.990  1.00  0.990          O  
ATOM  15589  CB  ASN B1018     143.551 155.127 118.466  1.00  1.320          C  
ATOM  15590  CG  ASN B1018     142.663 156.225 117.962  1.00  1.320          C  
ATOM  15591  OD1 ASN B1018     142.862 157.410 118.258  1.00  1.320          O  
ATOM  15592  ND2 ASN B1018     141.680 155.855 117.190  1.00  1.320          N  
ATOM  15593  H   ASN B1018     145.291 155.803 116.751  1.00  1.130          H  
ATOM  15594  HA  ASN B1018     144.767 156.545 119.463  1.00  1.130          H  
ATOM  15595 1HB  ASN B1018     143.674 154.382 117.673  1.00  1.580          H  
ATOM  15596 2HB  ASN B1018     143.072 154.636 119.313  1.00  1.580          H  
ATOM  15597 1HD2 ASN B1018     141.057 156.540 116.817  1.00  1.580          H  
ATOM  15598 2HD2 ASN B1018     141.554 154.890 116.963  1.00  1.580          H  
ATOM  15599  N   SER B1019     146.332 153.669 119.145  1.00  0.980          N  
ATOM  15600  CA  SER B1019     147.100 152.696 119.904  1.00  1.030          C  
ATOM  15601  C   SER B1019     148.181 153.411 120.700  1.00  1.050          C  
ATOM  15602  O   SER B1019     148.364 153.160 121.893  1.00  1.090          O  
ATOM  15603  CB  SER B1019     147.722 151.674 118.976  1.00  1.420          C  
ATOM  15604  OG  SER B1019     148.469 150.725 119.691  1.00  1.420          O  
ATOM  15605  H   SER B1019     146.277 153.560 118.126  1.00  1.180          H  
ATOM  15606  HA  SER B1019     146.433 152.188 120.598  1.00  1.240          H  
ATOM  15607 1HB  SER B1019     146.936 151.176 118.410  1.00  1.710          H  
ATOM  15608 2HB  SER B1019     148.363 152.182 118.257  1.00  1.710          H  
ATOM  15609  HG  SER B1019     148.808 150.116 119.035  1.00  1.710          H  
ATOM  15610  N   LEU B1020     148.891 154.338 120.049  1.00  1.050          N  
ATOM  15611  CA  LEU B1020     149.925 155.089 120.738  1.00  1.110          C  
ATOM  15612  C   LEU B1020     149.377 155.985 121.853  1.00  1.080          C  
ATOM  15613  O   LEU B1020     149.945 156.027 122.942  1.00  1.150          O  
ATOM  15614  CB  LEU B1020     150.663 155.982 119.733  1.00  1.530          C  
ATOM  15615  CG  LEU B1020     151.548 155.295 118.675  1.00  1.530          C  
ATOM  15616  CD1 LEU B1020     151.978 156.352 117.659  1.00  1.530          C  
ATOM  15617  CD2 LEU B1020     152.753 154.664 119.342  1.00  1.530          C  
ATOM  15618  H   LEU B1020     148.726 154.487 119.047  1.00  1.260          H  
ATOM  15619  HA  LEU B1020     150.608 154.381 121.192  1.00  1.330          H  
ATOM  15620 1HB  LEU B1020     149.917 156.565 119.196  1.00  1.840          H  
ATOM  15621 2HB  LEU B1020     151.294 156.673 120.290  1.00  1.840          H  
ATOM  15622  HG  LEU B1020     150.982 154.526 118.153  1.00  1.840          H  
ATOM  15623 1HD1 LEU B1020     152.602 155.894 116.893  1.00  1.840          H  
ATOM  15624 2HD1 LEU B1020     151.090 156.778 117.193  1.00  1.840          H  
ATOM  15625 3HD1 LEU B1020     152.527 157.135 118.159  1.00  1.840          H  
ATOM  15626 1HD2 LEU B1020     153.384 154.199 118.589  1.00  1.840          H  
ATOM  15627 2HD2 LEU B1020     153.301 155.432 119.858  1.00  1.840          H  
ATOM  15628 3HD2 LEU B1020     152.442 153.908 120.052  1.00  1.840          H  
ATOM  15629  N   LEU B1021     148.243 156.657 121.626  1.00  1.020          N  
ATOM  15630  CA  LEU B1021     147.709 157.583 122.629  1.00  1.030          C  
ATOM  15631  C   LEU B1021     147.366 156.913 123.947  1.00  1.010          C  
ATOM  15632  O   LEU B1021     147.622 157.471 125.014  1.00  1.030          O  
ATOM  15633  CB  LEU B1021     146.438 158.276 122.112  1.00  1.440          C  
ATOM  15634  CG  LEU B1021     146.588 159.316 120.966  1.00  1.440          C  
ATOM  15635  CD1 LEU B1021     145.194 159.697 120.480  1.00  1.440          C  
ATOM  15636  CD2 LEU B1021     147.339 160.552 121.447  1.00  1.440          C  
ATOM  15637  H   LEU B1021     147.797 156.588 120.708  1.00  1.220          H  
ATOM  15638  HA  LEU B1021     148.473 158.325 122.832  1.00  1.240          H  
ATOM  15639 1HB  LEU B1021     145.764 157.495 121.752  1.00  1.730          H  
ATOM  15640 2HB  LEU B1021     145.954 158.770 122.954  1.00  1.730          H  
ATOM  15641  HG  LEU B1021     147.130 158.880 120.149  1.00  1.730          H  
ATOM  15642 1HD1 LEU B1021     145.275 160.415 119.666  1.00  1.730          H  
ATOM  15643 2HD1 LEU B1021     144.673 158.811 120.123  1.00  1.730          H  
ATOM  15644 3HD1 LEU B1021     144.630 160.141 121.295  1.00  1.730          H  
ATOM  15645 1HD2 LEU B1021     147.421 161.263 120.625  1.00  1.730          H  
ATOM  15646 2HD2 LEU B1021     146.797 161.013 122.273  1.00  1.730          H  
ATOM  15647 3HD2 LEU B1021     148.336 160.284 121.778  1.00  1.730          H  
ATOM  15648  N   ASP B1022     146.828 155.705 123.891  1.00  0.990          N  
ATOM  15649  CA  ASP B1022     146.463 155.008 125.118  1.00  0.990          C  
ATOM  15650  C   ASP B1022     147.569 154.110 125.674  1.00  1.030          C  
ATOM  15651  O   ASP B1022     147.331 153.356 126.623  1.00  1.150          O  
ATOM  15652  CB  ASP B1022     145.199 154.178 124.896  1.00  1.390          C  
ATOM  15653  CG  ASP B1022     143.932 155.025 124.703  1.00  1.390          C  
ATOM  15654  OD1 ASP B1022     143.827 156.081 125.296  1.00  1.390          O  
ATOM  15655  OD2 ASP B1022     143.081 154.602 123.959  1.00  1.390          O  
ATOM  15656  H   ASP B1022     146.597 155.299 122.974  1.00  1.190          H  
ATOM  15657  HA  ASP B1022     146.239 155.761 125.871  1.00  1.190          H  
ATOM  15658 1HB  ASP B1022     145.338 153.561 124.003  1.00  1.660          H  
ATOM  15659 2HB  ASP B1022     145.048 153.506 125.738  1.00  1.660          H  
ATOM  15660  N   ALA B1023     148.760 154.141 125.076  1.00  1.050          N  
ATOM  15661  CA  ALA B1023     149.843 153.287 125.530  1.00  1.110          C  
ATOM  15662  C   ALA B1023     150.573 153.878 126.725  1.00  1.200          C  
ATOM  15663  O   ALA B1023     150.853 155.070 126.774  1.00  1.210          O  
ATOM  15664  CB  ALA B1023     150.841 153.063 124.401  1.00  1.530          C  
ATOM  15665  H   ALA B1023     148.940 154.791 124.303  1.00  1.260          H  
ATOM  15666  HA  ALA B1023     149.416 152.330 125.825  1.00  1.330          H  
ATOM  15667 1HB  ALA B1023     151.630 152.400 124.734  1.00  1.840          H  
ATOM  15668 2HB  ALA B1023     150.327 152.618 123.549  1.00  1.840          H  
ATOM  15669 3HB  ALA B1023     151.269 154.022 124.102  1.00  1.840          H  
ATOM  15670  N   LEU B1024     151.018 153.010 127.634  1.00  1.330          N  
ATOM  15671  CA  LEU B1024     151.841 153.432 128.775  1.00  1.460          C  
ATOM  15672  C   LEU B1024     153.318 153.428 128.410  1.00  1.410          C  
ATOM  15673  O   LEU B1024     154.177 153.749 129.228  1.00  1.440          O  
ATOM  15674  CB  LEU B1024     151.656 152.480 129.972  1.00  1.990          C  
ATOM  15675  CG  LEU B1024     150.261 152.397 130.644  1.00  1.990          C  
ATOM  15676  CD1 LEU B1024     150.289 151.285 131.687  1.00  1.990          C  
ATOM  15677  CD2 LEU B1024     149.926 153.721 131.320  1.00  1.990          C  
ATOM  15678  H   LEU B1024     150.750 152.038 127.553  1.00  1.600          H  
ATOM  15679  HA  LEU B1024     151.568 154.447 129.051  1.00  1.750          H  
ATOM  15680 1HB  LEU B1024     151.918 151.476 129.645  1.00  2.390          H  
ATOM  15681 2HB  LEU B1024     152.373 152.768 130.743  1.00  2.390          H  
ATOM  15682  HG  LEU B1024     149.498 152.162 129.902  1.00  2.390          H  
ATOM  15683 1HD1 LEU B1024     149.314 151.210 132.169  1.00  2.390          H  
ATOM  15684 2HD1 LEU B1024     150.525 150.338 131.202  1.00  2.390          H  
ATOM  15685 3HD1 LEU B1024     151.049 151.505 132.437  1.00  2.390          H  
ATOM  15686 1HD2 LEU B1024     148.962 153.635 131.801  1.00  2.390          H  
ATOM  15687 2HD2 LEU B1024     150.679 153.954 132.070  1.00  2.390          H  
ATOM  15688 3HD2 LEU B1024     149.894 154.515 130.592  1.00  2.390          H  
ATOM  15689  N   GLN B1025     153.595 153.034 127.181  1.00  1.390          N  
ATOM  15690  CA  GLN B1025     154.942 152.883 126.670  1.00  1.360          C  
ATOM  15691  C   GLN B1025     155.445 154.194 126.079  1.00  1.440          C  
ATOM  15692  O   GLN B1025     154.677 154.959 125.492  1.00  1.570          O  
ATOM  15693  CB  GLN B1025     154.929 151.821 125.574  1.00  1.920          C  
ATOM  15694  CG  GLN B1025     154.403 150.476 125.994  1.00  1.920          C  
ATOM  15695  CD  GLN B1025     155.262 149.782 127.002  1.00  1.920          C  
ATOM  15696  OE1 GLN B1025     156.434 149.517 126.726  1.00  1.920          O  
ATOM  15697  NE2 GLN B1025     154.694 149.478 128.153  1.00  1.920          N  
ATOM  15698  H   GLN B1025     152.813 152.836 126.583  1.00  1.670          H  
ATOM  15699  HA  GLN B1025     155.604 152.584 127.487  1.00  1.630          H  
ATOM  15700 1HB  GLN B1025     154.317 152.167 124.744  1.00  2.300          H  
ATOM  15701 2HB  GLN B1025     155.944 151.670 125.210  1.00  2.300          H  
ATOM  15702 1HG  GLN B1025     153.417 150.600 126.429  1.00  2.300          H  
ATOM  15703 2HG  GLN B1025     154.340 149.840 125.110  1.00  2.300          H  
ATOM  15704 1HE2 GLN B1025     155.211 148.975 128.872  1.00  2.300          H  
ATOM  15705 2HE2 GLN B1025     153.748 149.711 128.333  1.00  2.300          H  
ATOM  15706  N   SER B1026     156.761 154.409 126.116  1.00  1.570          N  
ATOM  15707  CA  SER B1026     157.380 155.610 125.540  1.00  1.740          C  
ATOM  15708  C   SER B1026     157.551 155.478 124.028  1.00  1.560          C  
ATOM  15709  O   SER B1026     158.674 155.438 123.512  1.00  1.760          O  
ATOM  15710  CB  SER B1026     158.733 155.853 126.192  1.00  2.370          C  
ATOM  15711  OG  SER B1026     158.598 156.111 127.567  1.00  2.370          O  
ATOM  15712  H   SER B1026     157.353 153.744 126.594  1.00  1.880          H  
ATOM  15713  HA  SER B1026     156.732 156.464 125.741  1.00  2.090          H  
ATOM  15714 1HB  SER B1026     159.367 154.976 126.046  1.00  2.840          H  
ATOM  15715 2HB  SER B1026     159.225 156.695 125.709  1.00  2.840          H  
ATOM  15716  HG  SER B1026     159.494 156.187 127.909  1.00  2.840          H  
ATOM  15717  N   MET B1027     156.406 155.402 123.358  1.00  1.370          N  
ATOM  15718  CA  MET B1027     156.230 155.195 121.927  1.00  1.320          C  
ATOM  15719  C   MET B1027     155.682 156.417 121.204  1.00  1.420          C  
ATOM  15720  O   MET B1027     155.101 157.310 121.819  1.00  1.690          O  
ATOM  15721  CB  MET B1027     155.293 154.014 121.705  1.00  1.870          C  
ATOM  15722  CG  MET B1027     155.785 152.690 122.234  1.00  1.870          C  
ATOM  15723  SD  MET B1027     157.197 152.021 121.340  1.00  1.870          S  
ATOM  15724  CE  MET B1027     156.443 151.507 119.792  1.00  1.870          C  
ATOM  15725  H   MET B1027     155.571 155.475 123.946  1.00  1.640          H  
ATOM  15726  HA  MET B1027     157.198 154.961 121.496  1.00  1.580          H  
ATOM  15727 1HB  MET B1027     154.342 154.224 122.200  1.00  2.240          H  
ATOM  15728 2HB  MET B1027     155.095 153.906 120.659  1.00  2.240          H  
ATOM  15729 1HG  MET B1027     156.100 152.847 123.247  1.00  2.240          H  
ATOM  15730 2HG  MET B1027     154.981 151.959 122.225  1.00  2.240          H  
ATOM  15731 1HE  MET B1027     157.193 151.066 119.163  1.00  2.240          H  
ATOM  15732 2HE  MET B1027     155.660 150.775 119.989  1.00  2.240          H  
ATOM  15733 3HE  MET B1027     156.017 152.358 119.279  1.00  2.240          H  
ATOM  15734  N   GLY B1028     155.852 156.429 119.884  1.00  1.550          N  
ATOM  15735  CA  GLY B1028     155.311 157.461 119.017  1.00  1.750          C  
ATOM  15736  C   GLY B1028     156.359 158.495 118.585  1.00  1.510          C  
ATOM  15737  O   GLY B1028     157.259 158.822 119.360  1.00  1.640          O  
ATOM  15738  H   GLY B1028     156.344 155.664 119.447  1.00  1.860          H  
ATOM  15739 1HA  GLY B1028     154.876 156.955 118.167  1.00  2.100          H  
ATOM  15740 2HA  GLY B1028     154.494 157.969 119.529  1.00  2.100          H  
ATOM  15741  N   PRO B1029     156.329 158.944 117.321  1.00  1.440          N  
ATOM  15742  CA  PRO B1029     157.197 159.937 116.720  1.00  1.370          C  
ATOM  15743  C   PRO B1029     156.759 161.320 117.117  1.00  1.290          C  
ATOM  15744  O   PRO B1029     155.614 161.494 117.528  1.00  1.410          O  
ATOM  15745  CB  PRO B1029     156.973 159.714 115.240  1.00  2.060          C  
ATOM  15746  CG  PRO B1029     155.526 159.274 115.160  1.00  2.060          C  
ATOM  15747  CD  PRO B1029     155.303 158.432 116.379  1.00  2.060          C  
ATOM  15748  HA  PRO B1029     158.243 159.750 117.012  1.00  1.640          H  
ATOM  15749 1HB  PRO B1029     157.154 160.645 114.677  1.00  2.470          H  
ATOM  15750 2HB  PRO B1029     157.686 158.985 114.889  1.00  2.470          H  
ATOM  15751 1HG  PRO B1029     154.866 160.157 115.129  1.00  2.470          H  
ATOM  15752 2HG  PRO B1029     155.346 158.717 114.229  1.00  2.470          H  
ATOM  15753 1HD  PRO B1029     154.285 158.620 116.761  1.00  2.470          H  
ATOM  15754 2HD  PRO B1029     155.484 157.375 116.113  1.00  2.470          H  
ATOM  15755  N   ASN B1030     157.615 162.314 116.890  1.00  1.380          N  
ATOM  15756  CA  ASN B1030     157.219 163.714 117.044  1.00  1.460          C  
ATOM  15757  C   ASN B1030     155.843 163.920 116.409  1.00  1.470          C  
ATOM  15758  O   ASN B1030     154.906 164.407 117.047  1.00  1.740          O  
ATOM  15759  CB  ASN B1030     158.228 164.630 116.378  1.00  2.010          C  
ATOM  15760  CG  ASN B1030     159.539 164.698 117.097  1.00  2.010          C  
ATOM  15761  OD1 ASN B1030     159.658 164.355 118.278  1.00  2.010          O  
ATOM  15762  ND2 ASN B1030     160.545 165.126 116.387  1.00  2.010          N  
ATOM  15763  H   ASN B1030     158.557 162.096 116.597  1.00  1.660          H  
ATOM  15764  HA  ASN B1030     157.138 163.950 118.107  1.00  1.750          H  
ATOM  15765 1HB  ASN B1030     158.410 164.294 115.359  1.00  2.410          H  
ATOM  15766 2HB  ASN B1030     157.810 165.636 116.319  1.00  2.410          H  
ATOM  15767 1HD2 ASN B1030     161.461 165.193 116.792  1.00  2.410          H  
ATOM  15768 2HD2 ASN B1030     160.418 165.391 115.429  1.00  2.410          H  
ATOM  15769  N   THR B1031     155.761 163.606 115.115  1.00  1.390          N  
ATOM  15770  CA  THR B1031     154.524 163.697 114.362  1.00  1.500          C  
ATOM  15771  C   THR B1031     154.503 162.716 113.211  1.00  1.640          C  
ATOM  15772  O   THR B1031     155.446 161.950 113.010  1.00  2.030          O  
ATOM  15773  CB  THR B1031     154.267 165.112 113.833  1.00  2.060          C  
ATOM  15774  OG1 THR B1031     152.929 165.166 113.312  1.00  2.060          O  
ATOM  15775  CG2 THR B1031     155.277 165.484 112.730  1.00  2.060          C  
ATOM  15776  H   THR B1031     156.581 163.241 114.658  1.00  1.670          H  
ATOM  15777  HA  THR B1031     153.700 163.437 115.028  1.00  1.800          H  
ATOM  15778  HB  THR B1031     154.354 165.820 114.659  1.00  2.470          H  
ATOM  15779  HG1 THR B1031     152.661 166.089 113.216  1.00  2.470          H  
ATOM  15780 1HG2 THR B1031     155.067 166.493 112.382  1.00  2.470          H  
ATOM  15781 2HG2 THR B1031     156.284 165.443 113.138  1.00  2.470          H  
ATOM  15782 3HG2 THR B1031     155.204 164.799 111.887  1.00  2.470          H  
ATOM  15783  N   VAL B1032     153.437 162.783 112.425  1.00  1.580          N  
ATOM  15784  CA  VAL B1032     153.248 161.924 111.251  1.00  1.860          C  
ATOM  15785  C   VAL B1032     152.868 162.784 110.053  1.00  1.540          C  
ATOM  15786  O   VAL B1032     152.428 163.921 110.233  1.00  1.730          O  
ATOM  15787  CB  VAL B1032     152.151 160.857 111.505  1.00  2.490          C  
ATOM  15788  CG1 VAL B1032     152.546 159.961 112.680  1.00  2.490          C  
ATOM  15789  CG2 VAL B1032     150.798 161.540 111.785  1.00  2.490          C  
ATOM  15790  H   VAL B1032     152.751 163.502 112.660  1.00  1.900          H  
ATOM  15791  HA  VAL B1032     154.185 161.411 111.024  1.00  2.230          H  
ATOM  15792  HB  VAL B1032     152.072 160.220 110.619  1.00  2.990          H  
ATOM  15793 1HG1 VAL B1032     151.786 159.196 112.832  1.00  2.990          H  
ATOM  15794 2HG1 VAL B1032     153.500 159.488 112.456  1.00  2.990          H  
ATOM  15795 3HG1 VAL B1032     152.642 160.557 113.583  1.00  2.990          H  
ATOM  15796 1HG2 VAL B1032     150.044 160.780 111.943  1.00  2.990          H  
ATOM  15797 2HG2 VAL B1032     150.877 162.164 112.672  1.00  2.990          H  
ATOM  15798 3HG2 VAL B1032     150.506 162.159 110.936  1.00  2.990          H  
ATOM  15799  N   ARG B1033     152.976 162.249 108.836  1.00  1.550          N  
ATOM  15800  CA  ARG B1033     152.540 163.061 107.692  1.00  1.360          C  
ATOM  15801  C   ARG B1033     152.211 162.282 106.430  1.00  1.420          C  
ATOM  15802  O   ARG B1033     152.659 161.146 106.253  1.00  1.990          O  
ATOM  15803  CB  ARG B1033     153.605 164.087 107.337  1.00  1.980          C  
ATOM  15804  CG  ARG B1033     154.912 163.501 106.808  1.00  1.980          C  
ATOM  15805  CD  ARG B1033     155.939 164.550 106.630  1.00  1.980          C  
ATOM  15806  NE  ARG B1033     156.442 165.066 107.919  1.00  1.980          N  
ATOM  15807  CZ  ARG B1033     157.064 166.259 108.080  1.00  1.980          C  
ATOM  15808  NH1 ARG B1033     157.216 167.057 107.047  1.00  1.980          N  
ATOM  15809  NH2 ARG B1033     157.512 166.620 109.272  1.00  1.980          N  
ATOM  15810  H   ARG B1033     153.354 161.298 108.739  1.00  1.860          H  
ATOM  15811  HA  ARG B1033     151.639 163.597 107.992  1.00  1.630          H  
ATOM  15812 1HB  ARG B1033     153.217 164.756 106.571  1.00  2.380          H  
ATOM  15813 2HB  ARG B1033     153.836 164.698 108.208  1.00  2.380          H  
ATOM  15814 1HG  ARG B1033     155.294 162.773 107.523  1.00  2.380          H  
ATOM  15815 2HG  ARG B1033     154.741 163.013 105.846  1.00  2.380          H  
ATOM  15816 1HD  ARG B1033     156.785 164.135 106.069  1.00  2.380          H  
ATOM  15817 2HD  ARG B1033     155.501 165.373 106.068  1.00  2.380          H  
ATOM  15818  HE  ARG B1033     156.342 164.472 108.738  1.00  2.380          H  
ATOM  15819 1HH1 ARG B1033     156.866 166.777 106.145  1.00  2.380          H  
ATOM  15820 2HH1 ARG B1033     157.692 167.973 107.143  1.00  2.380          H  
ATOM  15821 1HH2 ARG B1033     157.399 166.003 110.065  1.00  2.380          H  
ATOM  15822 2HH2 ARG B1033     157.979 167.510 109.385  1.00  2.380          H  
ATOM  15823  N   LYS B1034     151.482 162.932 105.521  1.00  1.170          N  
ATOM  15824  CA  LYS B1034     151.179 162.322 104.241  1.00  1.390          C  
ATOM  15825  C   LYS B1034     151.336 163.248 103.031  1.00  1.260          C  
ATOM  15826  O   LYS B1034     151.128 164.462 103.115  1.00  1.480          O  
ATOM  15827  CB  LYS B1034     149.791 161.674 104.287  1.00  1.860          C  
ATOM  15828  CG  LYS B1034     148.631 162.595 104.610  1.00  1.860          C  
ATOM  15829  CD  LYS B1034     147.311 161.798 104.635  1.00  1.860          C  
ATOM  15830  CE  LYS B1034     146.111 162.661 105.043  1.00  1.860          C  
ATOM  15831  NZ  LYS B1034     144.805 161.902 104.982  1.00  1.860          N  
ATOM  15832  H   LYS B1034     151.142 163.863 105.721  1.00  1.400          H  
ATOM  15833  HA  LYS B1034     151.901 161.536 104.116  1.00  1.670          H  
ATOM  15834 1HB  LYS B1034     149.581 161.222 103.320  1.00  2.230          H  
ATOM  15835 2HB  LYS B1034     149.795 160.874 105.019  1.00  2.230          H  
ATOM  15836 1HG  LYS B1034     148.793 163.057 105.583  1.00  2.230          H  
ATOM  15837 2HG  LYS B1034     148.565 163.378 103.855  1.00  2.230          H  
ATOM  15838 1HD  LYS B1034     147.128 161.388 103.647  1.00  2.230          H  
ATOM  15839 2HD  LYS B1034     147.396 160.963 105.332  1.00  2.230          H  
ATOM  15840 1HE  LYS B1034     146.264 163.005 106.064  1.00  2.230          H  
ATOM  15841 2HE  LYS B1034     146.049 163.525 104.383  1.00  2.230          H  
ATOM  15842 1HZ  LYS B1034     144.044 162.500 105.266  1.00  2.230          H  
ATOM  15843 2HZ  LYS B1034     144.641 161.591 104.042  1.00  2.230          H  
ATOM  15844 3HZ  LYS B1034     144.786 161.066 105.589  1.00  2.230          H  
ATOM  15845  N   SER B1035     151.708 162.637 101.903  1.00  1.340          N  
ATOM  15846  CA  SER B1035     151.912 163.312 100.622  1.00  1.470          C  
ATOM  15847  C   SER B1035     150.713 163.183  99.678  1.00  1.410          C  
ATOM  15848  O   SER B1035     150.360 162.095  99.211  1.00  1.460          O  
ATOM  15849  CB  SER B1035     153.174 162.783  99.964  1.00  2.010          C  
ATOM  15850  OG  SER B1035     153.336 163.304  98.687  1.00  2.010          O  
ATOM  15851  H   SER B1035     151.845 161.627 101.962  1.00  1.610          H  
ATOM  15852  HA  SER B1035     152.062 164.367 100.834  1.00  1.760          H  
ATOM  15853 1HB  SER B1035     154.036 163.053 100.576  1.00  2.410          H  
ATOM  15854 2HB  SER B1035     153.144 161.705  99.918  1.00  2.410          H  
ATOM  15855  HG  SER B1035     154.144 162.914  98.343  1.00  2.410          H  
ATOM  15856  N   ASN B1036     150.077 164.306  99.366  1.00  1.580          N  
ATOM  15857  CA  ASN B1036     148.875 164.273  98.545  1.00  1.770          C  
ATOM  15858  C   ASN B1036     149.161 164.161  97.041  1.00  1.790          C  
ATOM  15859  O   ASN B1036     148.881 165.077  96.260  1.00  1.880          O  
ATOM  15860  CB  ASN B1036     147.997 165.476  98.837  1.00  2.400          C  
ATOM  15861  CG  ASN B1036     146.615 165.335  98.233  1.00  2.400          C  
ATOM  15862  OD1 ASN B1036     146.213 164.229  97.858  1.00  2.400          O  
ATOM  15863  ND2 ASN B1036     145.886 166.428  98.154  1.00  2.400          N  
ATOM  15864  H   ASN B1036     150.407 165.180  99.747  1.00  1.900          H  
ATOM  15865  HA  ASN B1036     148.308 163.395  98.826  1.00  2.120          H  
ATOM  15866 1HB  ASN B1036     147.896 165.595  99.918  1.00  2.880          H  
ATOM  15867 2HB  ASN B1036     148.466 166.380  98.448  1.00  2.880          H  
ATOM  15868 1HD2 ASN B1036     144.960 166.390  97.767  1.00  2.880          H  
ATOM  15869 2HD2 ASN B1036     146.253 167.300  98.476  1.00  2.880          H  
ATOM  15870  N   LEU B1037     149.664 163.002  96.621  1.00  2.000          N  
ATOM  15871  CA  LEU B1037     149.997 162.770  95.208  1.00  2.310          C  
ATOM  15872  C   LEU B1037     148.759 162.426  94.383  1.00  2.670          C  
ATOM  15873  O   LEU B1037     148.587 161.289  93.924  1.00  2.980          O  
ATOM  15874  CB  LEU B1037     151.005 161.620  95.030  1.00  3.110          C  
ATOM  15875  CG  LEU B1037     152.373 161.763  95.694  1.00  3.110          C  
ATOM  15876  CD1 LEU B1037     153.177 160.491  95.431  1.00  3.110          C  
ATOM  15877  CD2 LEU B1037     153.109 162.958  95.140  1.00  3.110          C  
ATOM  15878  H   LEU B1037     149.864 162.316  97.351  1.00  2.400          H  
ATOM  15879  HA  LEU B1037     150.407 163.685  94.798  1.00  2.770          H  
ATOM  15880 1HB  LEU B1037     150.552 160.711  95.419  1.00  3.730          H  
ATOM  15881 2HB  LEU B1037     151.176 161.485  93.964  1.00  3.730          H  
ATOM  15882  HG  LEU B1037     152.233 161.882  96.767  1.00  3.730          H  
ATOM  15883 1HD1 LEU B1037     154.153 160.555  95.907  1.00  3.730          H  
ATOM  15884 2HD1 LEU B1037     152.653 159.624  95.815  1.00  3.730          H  
ATOM  15885 3HD1 LEU B1037     153.306 160.371  94.364  1.00  3.730          H  
ATOM  15886 1HD2 LEU B1037     154.053 163.052  95.623  1.00  3.730          H  
ATOM  15887 2HD2 LEU B1037     153.263 162.833  94.074  1.00  3.730          H  
ATOM  15888 3HD2 LEU B1037     152.552 163.842  95.311  1.00  3.730          H  
ATOM  15889  N   SER B1038     147.893 163.403  94.217  1.00  2.920          N  
ATOM  15890  CA  SER B1038     146.663 163.245  93.461  1.00  3.440          C  
ATOM  15891  C   SER B1038     147.098 162.862  92.055  1.00  3.650          C  
ATOM  15892  O   SER B1038     148.168 163.297  91.641  1.00  3.500          O  
ATOM  15893  CB  SER B1038     145.896 164.559  93.436  1.00  4.610          C  
ATOM  15894  OG  SER B1038     145.517 164.958  94.710  1.00  4.610          O  
ATOM  15895  H   SER B1038     148.110 164.293  94.681  1.00  3.500          H  
ATOM  15896  HA  SER B1038     146.064 162.474  93.924  1.00  4.130          H  
ATOM  15897 1HB  SER B1038     146.532 165.322  93.003  1.00  5.530          H  
ATOM  15898 2HB  SER B1038     145.022 164.474  92.802  1.00  5.530          H  
ATOM  15899  HG  SER B1038     144.964 165.741  94.589  1.00  5.530          H  
ATOM  15900  N   PRO B1039     146.321 162.095  91.258  1.00  4.390          N  
ATOM  15901  CA  PRO B1039     146.664 161.717  89.889  1.00  4.990          C  
ATOM  15902  C   PRO B1039     147.240 162.895  89.111  1.00  4.860          C  
ATOM  15903  O   PRO B1039     148.236 162.788  88.406  1.00  4.940          O  
ATOM  15904  CB  PRO B1039     145.321 161.230  89.342  1.00  7.490          C  
ATOM  15905  CG  PRO B1039     144.599 160.691  90.574  1.00  7.490          C  
ATOM  15906  CD  PRO B1039     144.973 161.644  91.694  1.00  7.490          C  
ATOM  15907  HA  PRO B1039     147.411 160.884  89.933  1.00  5.990          H  
ATOM  15908 1HB  PRO B1039     144.788 162.083  88.885  1.00  8.980          H  
ATOM  15909 2HB  PRO B1039     145.459 160.489  88.543  1.00  8.980          H  
ATOM  15910 1HG  PRO B1039     143.510 160.621  90.408  1.00  8.980          H  
ATOM  15911 2HG  PRO B1039     144.951 159.669  90.784  1.00  8.980          H  
ATOM  15912 1HD  PRO B1039     144.261 162.486  91.738  1.00  8.980          H  
ATOM  15913 2HD  PRO B1039     145.008 161.088  92.628  1.00  8.980          H  
ATOM  15914  N   THR B1040     146.595 164.046  89.304  1.00  5.000          N  
ATOM  15915  CA  THR B1040     147.045 165.308  88.772  1.00  5.150          C  
ATOM  15916  C   THR B1040     147.462 166.102  89.992  1.00  4.440          C  
ATOM  15917  O   THR B1040     146.612 166.490  90.806  1.00  4.660          O  
ATOM  15918  CB  THR B1040     145.923 166.030  88.001  1.00  7.150          C  
ATOM  15919  OG1 THR B1040     145.506 165.208  86.901  1.00  7.150          O  
ATOM  15920  CG2 THR B1040     146.417 167.383  87.482  1.00  7.150          C  
ATOM  15921  H   THR B1040     145.744 164.044  89.843  1.00  6.000          H  
ATOM  15922  HA  THR B1040     147.911 165.164  88.129  1.00  6.180          H  
ATOM  15923  HB  THR B1040     145.071 166.183  88.663  1.00  8.580          H  
ATOM  15924  HG1 THR B1040     144.613 165.513  86.590  1.00  8.580          H  
ATOM  15925 1HG2 THR B1040     145.603 167.871  86.938  1.00  8.580          H  
ATOM  15926 2HG2 THR B1040     146.725 168.020  88.313  1.00  8.580          H  
ATOM  15927 3HG2 THR B1040     147.259 167.228  86.812  1.00  8.580          H  
ATOM  15928  N   ILE B1041     148.747 166.396  90.134  1.00  3.970          N  
ATOM  15929  CA  ILE B1041     149.140 167.058  91.368  1.00  3.520          C  
ATOM  15930  C   ILE B1041     149.009 168.547  91.199  1.00  3.010          C  
ATOM  15931  O   ILE B1041     150.000 169.265  91.003  1.00  3.470          O  
ATOM  15932  CB  ILE B1041     150.564 166.647  91.783  1.00  5.110          C  
ATOM  15933  CG1 ILE B1041     150.592 165.116  91.905  1.00  5.110          C  
ATOM  15934  CG2 ILE B1041     150.933 167.304  93.153  1.00  5.110          C  
ATOM  15935  CD1 ILE B1041     151.926 164.506  92.086  1.00  5.110          C  
ATOM  15936  H   ILE B1041     149.419 166.114  89.433  1.00  4.760          H  
ATOM  15937  HA  ILE B1041     148.465 166.744  92.162  1.00  4.220          H  
ATOM  15938  HB  ILE B1041     151.278 166.946  91.021  1.00  6.130          H  
ATOM  15939 1HG1 ILE B1041     149.964 164.834  92.741  1.00  6.130          H  
ATOM  15940 2HG1 ILE B1041     150.163 164.679  91.004  1.00  6.130          H  
ATOM  15941 1HG2 ILE B1041     151.914 167.010  93.460  1.00  6.130          H  
ATOM  15942 2HG2 ILE B1041     150.905 168.383  93.076  1.00  6.130          H  
ATOM  15943 3HG2 ILE B1041     150.212 166.988  93.908  1.00  6.130          H  
ATOM  15944 1HD1 ILE B1041     151.804 163.426  92.151  1.00  6.130          H  
ATOM  15945 2HD1 ILE B1041     152.548 164.752  91.227  1.00  6.130          H  
ATOM  15946 3HD1 ILE B1041     152.388 164.869  92.986  1.00  6.130          H  
ATOM  15947  N   THR B1042     147.758 168.964  91.367  1.00  2.700          N  
ATOM  15948  CA  THR B1042     147.238 170.311  91.184  1.00  2.790          C  
ATOM  15949  C   THR B1042     148.113 171.135  90.237  1.00  2.680          C  
ATOM  15950  O   THR B1042     148.431 170.701  89.122  1.00  2.770          O  
ATOM  15951  CB  THR B1042     147.123 171.009  92.547  1.00  3.870          C  
ATOM  15952  OG1 THR B1042     148.421 171.165  93.072  1.00  3.870          O  
ATOM  15953  CG2 THR B1042     146.333 170.135  93.493  1.00  3.870          C  
ATOM  15954  H   THR B1042     147.097 168.202  91.531  1.00  3.240          H  
ATOM  15955  HA  THR B1042     146.243 170.234  90.744  1.00  3.350          H  
ATOM  15956  HB  THR B1042     146.634 171.979  92.445  1.00  4.640          H  
ATOM  15957  HG1 THR B1042     148.415 171.626  93.944  1.00  4.640          H  
ATOM  15958 1HG2 THR B1042     146.274 170.624  94.465  1.00  4.640          H  
ATOM  15959 2HG2 THR B1042     145.332 169.986  93.095  1.00  4.640          H  
ATOM  15960 3HG2 THR B1042     146.825 169.170  93.608  1.00  4.640          H  
ATOM  15961  N   SER B1043     148.517 172.329  90.666  1.00  3.030          N  
ATOM  15962  CA  SER B1043     149.322 173.228  89.834  1.00  3.560          C  
ATOM  15963  C   SER B1043     150.812 172.909  89.914  1.00  3.430          C  
ATOM  15964  O   SER B1043     151.610 173.730  90.373  1.00  4.050          O  
ATOM  15965  CB  SER B1043     149.096 174.671  90.258  1.00  4.770          C  
ATOM  15966  OG  SER B1043     147.759 175.065  90.062  1.00  4.770          O  
ATOM  15967  H   SER B1043     148.257 172.616  91.600  1.00  3.640          H  
ATOM  15968  HA  SER B1043     149.005 173.111  88.797  1.00  4.270          H  
ATOM  15969 1HB  SER B1043     149.357 174.778  91.312  1.00  5.730          H  
ATOM  15970 2HB  SER B1043     149.757 175.324  89.689  1.00  5.730          H  
ATOM  15971  HG  SER B1043     147.711 175.984  90.344  1.00  5.730          H  
ATOM  15972  N   GLU B1044     151.168 171.711  89.455  1.00  3.170          N  
ATOM  15973  CA  GLU B1044     152.535 171.182  89.502  1.00  3.310          C  
ATOM  15974  C   GLU B1044     153.126 171.308  90.915  1.00  3.050          C  
ATOM  15975  O   GLU B1044     154.255 171.762  91.100  1.00  3.390          O  
ATOM  15976  CB  GLU B1044     153.442 171.887  88.471  1.00  4.580          C  
ATOM  15977  CG  GLU B1044     152.992 171.720  87.002  1.00  4.580          C  
ATOM  15978  CD  GLU B1044     153.970 172.296  85.968  1.00  4.580          C  
ATOM  15979  OE1 GLU B1044     154.914 172.950  86.345  1.00  4.580          O  
ATOM  15980  OE2 GLU B1044     153.756 172.066  84.798  1.00  4.580          O  
ATOM  15981  H   GLU B1044     150.394 171.146  89.082  1.00  3.800          H  
ATOM  15982  HA  GLU B1044     152.492 170.122  89.253  1.00  3.970          H  
ATOM  15983 1HB  GLU B1044     153.491 172.953  88.692  1.00  5.490          H  
ATOM  15984 2HB  GLU B1044     154.455 171.492  88.553  1.00  5.490          H  
ATOM  15985 1HG  GLU B1044     152.851 170.660  86.799  1.00  5.490          H  
ATOM  15986 2HG  GLU B1044     152.026 172.210  86.883  1.00  5.490          H  
ATOM  15987  N   GLU B1045     152.368 170.862  91.912  1.00  2.760          N  
ATOM  15988  CA  GLU B1045     152.773 170.977  93.318  1.00  2.800          C  
ATOM  15989  C   GLU B1045     153.560 169.799  93.885  1.00  2.580          C  
ATOM  15990  O   GLU B1045     153.823 169.747  95.090  1.00  2.710          O  
ATOM  15991  CB  GLU B1045     151.583 171.325  94.218  1.00  3.900          C  
ATOM  15992  CG  GLU B1045     151.060 172.766  94.002  1.00  3.900          C  
ATOM  15993  CD  GLU B1045     149.889 173.173  94.910  1.00  3.900          C  
ATOM  15994  OE1 GLU B1045     149.194 172.304  95.386  1.00  3.900          O  
ATOM  15995  OE2 GLU B1045     149.709 174.349  95.127  1.00  3.900          O  
ATOM  15996  H   GLU B1045     151.460 170.452  91.653  1.00  3.310          H  
ATOM  15997  HA  GLU B1045     153.436 171.841  93.378  1.00  3.360          H  
ATOM  15998 1HB  GLU B1045     150.769 170.632  94.026  1.00  4.680          H  
ATOM  15999 2HB  GLU B1045     151.867 171.220  95.265  1.00  4.680          H  
ATOM  16000 1HG  GLU B1045     151.886 173.455  94.166  1.00  4.680          H  
ATOM  16001 2HG  GLU B1045     150.758 172.864  92.959  1.00  4.680          H  
ATOM  16002  N   ILE B1046     153.985 168.870  93.036  1.00  2.410          N  
ATOM  16003  CA  ILE B1046     154.774 167.755  93.542  1.00  2.360          C  
ATOM  16004  C   ILE B1046     156.057 168.237  94.221  1.00  2.110          C  
ATOM  16005  O   ILE B1046     156.537 167.563  95.131  1.00  2.290          O  
ATOM  16006  CB  ILE B1046     155.088 166.703  92.456  1.00  3.320          C  
ATOM  16007  CG1 ILE B1046     155.619 165.394  93.174  1.00  3.320          C  
ATOM  16008  CG2 ILE B1046     156.083 167.246  91.412  1.00  3.320          C  
ATOM  16009  CD1 ILE B1046     155.689 164.140  92.311  1.00  3.320          C  
ATOM  16010  H   ILE B1046     153.745 168.952  92.059  1.00  2.890          H  
ATOM  16011  HA  ILE B1046     154.182 167.247  94.300  1.00  2.830          H  
ATOM  16012  HB  ILE B1046     154.166 166.446  91.950  1.00  3.990          H  
ATOM  16013 1HG1 ILE B1046     156.625 165.582  93.551  1.00  3.990          H  
ATOM  16014 2HG1 ILE B1046     154.969 165.182  94.024  1.00  3.990          H  
ATOM  16015 1HG2 ILE B1046     156.263 166.493  90.650  1.00  3.990          H  
ATOM  16016 2HG2 ILE B1046     155.668 168.134  90.940  1.00  3.990          H  
ATOM  16017 3HG2 ILE B1046     157.030 167.500  91.880  1.00  3.990          H  
ATOM  16018 1HD1 ILE B1046     156.064 163.308  92.911  1.00  3.990          H  
ATOM  16019 2HD1 ILE B1046     154.708 163.887  91.939  1.00  3.990          H  
ATOM  16020 3HD1 ILE B1046     156.359 164.293  91.473  1.00  3.990          H  
ATOM  16021  N   SER B1047     156.627 169.381  93.787  1.00  2.040          N  
ATOM  16022  CA  SER B1047     157.830 169.923  94.409  1.00  1.980          C  
ATOM  16023  C   SER B1047     157.577 170.405  95.849  1.00  1.530          C  
ATOM  16024  O   SER B1047     158.519 170.494  96.656  1.00  1.560          O  
ATOM  16025  CB  SER B1047     158.376 171.072  93.586  1.00  2.800          C  
ATOM  16026  OG  SER B1047     157.530 172.183  93.650  1.00  2.800          O  
ATOM  16027  H   SER B1047     156.233 169.892  93.005  1.00  2.450          H  
ATOM  16028  HA  SER B1047     158.581 169.137  94.423  1.00  2.380          H  
ATOM  16029 1HB  SER B1047     159.367 171.342  93.951  1.00  3.360          H  
ATOM  16030 2HB  SER B1047     158.483 170.754  92.549  1.00  3.360          H  
ATOM  16031  HG  SER B1047     157.932 172.860  93.096  1.00  3.360          H  
ATOM  16032  N   THR B1048     156.309 170.693  96.196  1.00  1.450          N  
ATOM  16033  CA  THR B1048     155.954 171.098  97.548  1.00  1.720          C  
ATOM  16034  C   THR B1048     156.021 169.855  98.399  1.00  1.610          C  
ATOM  16035  O   THR B1048     156.567 169.856  99.506  1.00  1.830          O  
ATOM  16036  CB  THR B1048     154.533 171.715  97.645  1.00  2.300          C  
ATOM  16037  OG1 THR B1048     154.450 172.905  96.836  1.00  2.300          O  
ATOM  16038  CG2 THR B1048     154.221 172.066  99.103  1.00  2.300          C  
ATOM  16039  H   THR B1048     155.546 170.614  95.524  1.00  1.740          H  
ATOM  16040  HA  THR B1048     156.683 171.820  97.915  1.00  2.060          H  
ATOM  16041  HB  THR B1048     153.799 170.995  97.288  1.00  2.760          H  
ATOM  16042  HG1 THR B1048     153.528 173.175  96.753  1.00  2.760          H  
ATOM  16043 1HG2 THR B1048     153.224 172.496  99.163  1.00  2.760          H  
ATOM  16044 2HG2 THR B1048     154.263 171.172  99.722  1.00  2.760          H  
ATOM  16045 3HG2 THR B1048     154.951 172.789  99.465  1.00  2.760          H  
ATOM  16046  N   LEU B1049     155.436 168.792  97.866  1.00  1.600          N  
ATOM  16047  CA  LEU B1049     155.383 167.520  98.558  1.00  1.770          C  
ATOM  16048  C   LEU B1049     156.808 166.942  98.702  1.00  1.490          C  
ATOM  16049  O   LEU B1049     157.141 166.339  99.725  1.00  1.570          O  
ATOM  16050  CB  LEU B1049     154.450 166.592  97.782  1.00  2.410          C  
ATOM  16051  CG  LEU B1049     152.947 167.052  97.700  1.00  2.410          C  
ATOM  16052  CD1 LEU B1049     152.197 166.117  96.786  1.00  2.410          C  
ATOM  16053  CD2 LEU B1049     152.312 167.075  99.064  1.00  2.410          C  
ATOM  16054  H   LEU B1049     154.980 168.913  96.955  1.00  1.920          H  
ATOM  16055  HA  LEU B1049     154.998 167.681  99.559  1.00  2.120          H  
ATOM  16056 1HB  LEU B1049     154.829 166.474  96.770  1.00  2.890          H  
ATOM  16057 2HB  LEU B1049     154.456 165.629  98.271  1.00  2.890          H  
ATOM  16058  HG  LEU B1049     152.898 168.051  97.261  1.00  2.890          H  
ATOM  16059 1HD1 LEU B1049     151.160 166.440  96.699  1.00  2.890          H  
ATOM  16060 2HD1 LEU B1049     152.654 166.126  95.804  1.00  2.890          H  
ATOM  16061 3HD1 LEU B1049     152.227 165.114  97.198  1.00  2.890          H  
ATOM  16062 1HD2 LEU B1049     151.272 167.386  98.965  1.00  2.890          H  
ATOM  16063 2HD2 LEU B1049     152.362 166.092  99.476  1.00  2.890          H  
ATOM  16064 3HD2 LEU B1049     152.823 167.768  99.714  1.00  2.890          H  
ATOM  16065  N   LEU B1050     157.651 167.160  97.680  1.00  1.430          N  
ATOM  16066  CA  LEU B1050     159.049 166.727  97.671  1.00  1.690          C  
ATOM  16067  C   LEU B1050     159.780 167.461  98.789  1.00  1.500          C  
ATOM  16068  O   LEU B1050     160.561 166.864  99.544  1.00  1.600          O  
ATOM  16069  CB  LEU B1050     159.664 167.046  96.297  1.00  2.260          C  
ATOM  16070  CG  LEU B1050     161.134 166.675  96.011  1.00  2.260          C  
ATOM  16071  CD1 LEU B1050     161.343 165.193  96.135  1.00  2.260          C  
ATOM  16072  CD2 LEU B1050     161.479 167.129  94.595  1.00  2.260          C  
ATOM  16073  H   LEU B1050     157.282 167.612  96.842  1.00  1.720          H  
ATOM  16074  HA  LEU B1050     159.093 165.663  97.867  1.00  2.030          H  
ATOM  16075 1HB  LEU B1050     159.040 166.586  95.529  1.00  2.710          H  
ATOM  16076 2HB  LEU B1050     159.606 168.115  96.175  1.00  2.710          H  
ATOM  16077  HG  LEU B1050     161.781 167.176  96.720  1.00  2.710          H  
ATOM  16078 1HD1 LEU B1050     162.379 164.960  95.915  1.00  2.710          H  
ATOM  16079 2HD1 LEU B1050     161.114 164.857  97.143  1.00  2.710          H  
ATOM  16080 3HD1 LEU B1050     160.705 164.693  95.427  1.00  2.710          H  
ATOM  16081 1HD2 LEU B1050     162.521 166.883  94.376  1.00  2.710          H  
ATOM  16082 2HD2 LEU B1050     160.829 166.625  93.878  1.00  2.710          H  
ATOM  16083 3HD2 LEU B1050     161.336 168.208  94.515  1.00  2.710          H  
ATOM  16084  N   THR B1051     159.514 168.761  98.908  1.00  1.500          N  
ATOM  16085  CA  THR B1051     160.097 169.554  99.965  1.00  1.870          C  
ATOM  16086  C   THR B1051     159.658 168.986 101.316  1.00  1.670          C  
ATOM  16087  O   THR B1051     160.482 168.806 102.206  1.00  1.860          O  
ATOM  16088  CB  THR B1051     159.700 171.043  99.848  1.00  2.470          C  
ATOM  16089  OG1 THR B1051     160.184 171.574  98.600  1.00  2.470          O  
ATOM  16090  CG2 THR B1051     160.315 171.839 101.000  1.00  2.470          C  
ATOM  16091  H   THR B1051     158.929 169.229  98.215  1.00  1.800          H  
ATOM  16092  HA  THR B1051     161.182 169.484  99.896  1.00  2.240          H  
ATOM  16093  HB  THR B1051     158.623 171.142  99.882  1.00  2.960          H  
ATOM  16094  HG1 THR B1051     159.663 171.192  97.856  1.00  2.960          H  
ATOM  16095 1HG2 THR B1051     160.032 172.884 100.899  1.00  2.960          H  
ATOM  16096 2HG2 THR B1051     159.954 171.461 101.957  1.00  2.960          H  
ATOM  16097 3HG2 THR B1051     161.400 171.750 100.964  1.00  2.960          H  
ATOM  16098  N   LYS B1052     158.372 168.651 101.488  1.00  1.540          N  
ATOM  16099  CA  LYS B1052     157.939 168.085 102.771  1.00  1.760          C  
ATOM  16100  C   LYS B1052     158.712 166.798 103.117  1.00  1.400          C  
ATOM  16101  O   LYS B1052     159.068 166.574 104.273  1.00  1.550          O  
ATOM  16102  CB  LYS B1052     156.439 167.772 102.783  1.00  2.380          C  
ATOM  16103  CG  LYS B1052     155.508 168.981 102.793  1.00  2.380          C  
ATOM  16104  CD  LYS B1052     154.045 168.531 102.840  1.00  2.380          C  
ATOM  16105  CE  LYS B1052     153.082 169.707 102.799  1.00  2.380          C  
ATOM  16106  NZ  LYS B1052     151.659 169.256 102.886  1.00  2.380          N  
ATOM  16107  H   LYS B1052     157.699 168.847 100.742  1.00  1.850          H  
ATOM  16108  HA  LYS B1052     158.147 168.816 103.554  1.00  2.110          H  
ATOM  16109 1HB  LYS B1052     156.194 167.179 101.909  1.00  2.850          H  
ATOM  16110 2HB  LYS B1052     156.209 167.167 103.657  1.00  2.850          H  
ATOM  16111 1HG  LYS B1052     155.730 169.609 103.658  1.00  2.850          H  
ATOM  16112 2HG  LYS B1052     155.670 169.566 101.890  1.00  2.850          H  
ATOM  16113 1HD  LYS B1052     153.843 167.881 101.990  1.00  2.850          H  
ATOM  16114 2HD  LYS B1052     153.870 167.964 103.755  1.00  2.850          H  
ATOM  16115 1HE  LYS B1052     153.294 170.381 103.627  1.00  2.850          H  
ATOM  16116 2HE  LYS B1052     153.223 170.244 101.861  1.00  2.850          H  
ATOM  16117 1HZ  LYS B1052     151.045 170.058 102.847  1.00  2.850          H  
ATOM  16118 2HZ  LYS B1052     151.450 168.633 102.119  1.00  2.850          H  
ATOM  16119 3HZ  LYS B1052     151.513 168.764 103.757  1.00  2.850          H  
ATOM  16120  N   LEU B1053     158.997 165.938 102.133  1.00  1.140          N  
ATOM  16121  CA  LEU B1053     159.774 164.726 102.434  1.00  1.220          C  
ATOM  16122  C   LEU B1053     161.175 165.062 102.968  1.00  1.160          C  
ATOM  16123  O   LEU B1053     161.718 164.340 103.807  1.00  1.230          O  
ATOM  16124  CB  LEU B1053     159.920 163.795 101.217  1.00  1.680          C  
ATOM  16125  CG  LEU B1053     158.868 162.662 101.035  1.00  1.680          C  
ATOM  16126  CD1 LEU B1053     157.472 163.243 100.830  1.00  1.680          C  
ATOM  16127  CD2 LEU B1053     159.306 161.801  99.850  1.00  1.680          C  
ATOM  16128  H   LEU B1053     158.610 166.107 101.196  1.00  1.370          H  
ATOM  16129  HA  LEU B1053     159.246 164.174 103.208  1.00  1.460          H  
ATOM  16130 1HB  LEU B1053     159.881 164.414 100.319  1.00  2.010          H  
ATOM  16131 2HB  LEU B1053     160.896 163.327 101.260  1.00  2.010          H  
ATOM  16132  HG  LEU B1053     158.838 162.045 101.935  1.00  2.010          H  
ATOM  16133 1HD1 LEU B1053     156.754 162.431 100.709  1.00  2.010          H  
ATOM  16134 2HD1 LEU B1053     157.189 163.845 101.691  1.00  2.010          H  
ATOM  16135 3HD1 LEU B1053     157.462 163.864  99.943  1.00  2.010          H  
ATOM  16136 1HD2 LEU B1053     158.609 160.981  99.693  1.00  2.010          H  
ATOM  16137 2HD2 LEU B1053     159.339 162.418  98.973  1.00  2.010          H  
ATOM  16138 3HD2 LEU B1053     160.293 161.393 100.043  1.00  2.010          H  
ATOM  16139  N   SER B1054     161.759 166.179 102.530  1.00  1.380          N  
ATOM  16140  CA  SER B1054     163.102 166.565 102.987  1.00  1.880          C  
ATOM  16141  C   SER B1054     163.123 166.894 104.488  1.00  1.920          C  
ATOM  16142  O   SER B1054     164.198 166.990 105.086  1.00  2.240          O  
ATOM  16143  CB  SER B1054     163.656 167.757 102.218  1.00  2.430          C  
ATOM  16144  OG  SER B1054     163.063 168.961 102.605  1.00  2.430          O  
ATOM  16145  H   SER B1054     161.285 166.736 101.806  1.00  1.660          H  
ATOM  16146  HA  SER B1054     163.774 165.731 102.825  1.00  2.260          H  
ATOM  16147 1HB  SER B1054     164.731 167.813 102.359  1.00  2.920          H  
ATOM  16148 2HB  SER B1054     163.471 167.603 101.162  1.00  2.920          H  
ATOM  16149  HG  SER B1054     162.135 168.889 102.368  1.00  2.920          H  
ATOM  16150  N   GLU B1055     161.944 167.100 105.102  1.00  1.800          N  
ATOM  16151  CA  GLU B1055     161.846 167.429 106.516  1.00  2.150          C  
ATOM  16152  C   GLU B1055     161.782 166.193 107.420  1.00  1.870          C  
ATOM  16153  O   GLU B1055     161.719 166.327 108.644  1.00  2.050          O  
ATOM  16154  CB  GLU B1055     160.611 168.298 106.786  1.00  2.870          C  
ATOM  16155  CG  GLU B1055     160.630 169.695 106.161  1.00  2.870          C  
ATOM  16156  CD  GLU B1055     159.363 170.489 106.458  1.00  2.870          C  
ATOM  16157  OE1 GLU B1055     158.397 169.900 106.909  1.00  2.870          O  
ATOM  16158  OE2 GLU B1055     159.367 171.679 106.242  1.00  2.870          O  
ATOM  16159  H   GLU B1055     161.064 166.978 104.593  1.00  2.160          H  
ATOM  16160  HA  GLU B1055     162.732 167.997 106.791  1.00  2.580          H  
ATOM  16161 1HB  GLU B1055     159.745 167.789 106.396  1.00  3.440          H  
ATOM  16162 2HB  GLU B1055     160.468 168.409 107.858  1.00  3.440          H  
ATOM  16163 1HG  GLU B1055     161.493 170.240 106.536  1.00  3.440          H  
ATOM  16164 2HG  GLU B1055     160.742 169.588 105.077  1.00  3.440          H  
ATOM  16165  N   MET B1056     161.758 164.989 106.840  1.00  1.480          N  
ATOM  16166  CA  MET B1056     161.689 163.781 107.661  1.00  1.360          C  
ATOM  16167  C   MET B1056     162.927 163.670 108.554  1.00  1.420          C  
ATOM  16168  O   MET B1056     164.043 163.896 108.090  1.00  1.550          O  
ATOM  16169  CB  MET B1056     161.596 162.547 106.773  1.00  1.950          C  
ATOM  16170  CG  MET B1056     160.273 162.380 105.994  1.00  1.950          C  
ATOM  16171  SD  MET B1056     160.163 160.832 104.987  1.00  1.950          S  
ATOM  16172  CE  MET B1056     161.414 161.036 103.736  1.00  1.950          C  
ATOM  16173  H   MET B1056     161.797 164.916 105.819  1.00  1.780          H  
ATOM  16174  HA  MET B1056     160.808 163.837 108.303  1.00  1.630          H  
ATOM  16175 1HB  MET B1056     162.405 162.593 106.048  1.00  2.340          H  
ATOM  16176 2HB  MET B1056     161.763 161.703 107.371  1.00  2.340          H  
ATOM  16177 1HG  MET B1056     159.457 162.366 106.718  1.00  2.340          H  
ATOM  16178 2HG  MET B1056     160.119 163.229 105.346  1.00  2.340          H  
ATOM  16179 1HE  MET B1056     161.425 160.192 103.073  1.00  2.340          H  
ATOM  16180 2HE  MET B1056     161.216 161.932 103.170  1.00  2.340          H  
ATOM  16181 3HE  MET B1056     162.369 161.111 104.215  1.00  2.340          H  
ATOM  16182  N   GLU B1057     162.748 163.270 109.821  1.00  1.530          N  
ATOM  16183  CA  GLU B1057     163.904 163.134 110.717  1.00  1.770          C  
ATOM  16184  C   GLU B1057     164.302 161.692 111.053  1.00  1.660          C  
ATOM  16185  O   GLU B1057     165.470 161.425 111.342  1.00  1.960          O  
ATOM  16186  CB  GLU B1057     163.679 163.902 112.032  1.00  2.380          C  
ATOM  16187  CG  GLU B1057     163.538 165.428 111.878  1.00  2.380          C  
ATOM  16188  CD  GLU B1057     163.447 166.168 113.217  1.00  2.380          C  
ATOM  16189  OE1 GLU B1057     163.437 165.518 114.238  1.00  2.380          O  
ATOM  16190  OE2 GLU B1057     163.404 167.378 113.209  1.00  2.380          O  
ATOM  16191  H   GLU B1057     161.809 163.086 110.160  1.00  1.840          H  
ATOM  16192  HA  GLU B1057     164.761 163.591 110.224  1.00  2.120          H  
ATOM  16193 1HB  GLU B1057     162.773 163.531 112.515  1.00  2.860          H  
ATOM  16194 2HB  GLU B1057     164.510 163.709 112.709  1.00  2.860          H  
ATOM  16195 1HG  GLU B1057     164.396 165.806 111.324  1.00  2.860          H  
ATOM  16196 2HG  GLU B1057     162.645 165.642 111.288  1.00  2.860          H  
ATOM  16197  N   SER B1058     163.338 160.779 111.065  1.00  1.350          N  
ATOM  16198  CA  SER B1058     163.580 159.392 111.454  1.00  1.340          C  
ATOM  16199  C   SER B1058     164.479 158.609 110.523  1.00  1.280          C  
ATOM  16200  O   SER B1058     164.670 158.948 109.360  1.00  1.320          O  
ATOM  16201  CB  SER B1058     162.301 158.633 111.582  1.00  1.880          C  
ATOM  16202  OG  SER B1058     162.546 157.278 111.864  1.00  1.880          O  
ATOM  16203  H   SER B1058     162.371 161.032 110.826  1.00  1.620          H  
ATOM  16204  HA  SER B1058     164.062 159.403 112.432  1.00  1.610          H  
ATOM  16205 1HB  SER B1058     161.710 159.070 112.369  1.00  2.260          H  
ATOM  16206 2HB  SER B1058     161.750 158.713 110.663  1.00  2.260          H  
ATOM  16207  HG  SER B1058     161.729 156.795 111.581  1.00  2.260          H  
ATOM  16208  N   ARG B1059     165.104 157.575 111.076  1.00  1.280          N  
ATOM  16209  CA  ARG B1059     165.887 156.639 110.280  1.00  1.280          C  
ATOM  16210  C   ARG B1059     164.984 155.525 109.738  1.00  1.230          C  
ATOM  16211  O   ARG B1059     165.399 154.702 108.928  1.00  1.300          O  
ATOM  16212  CB  ARG B1059     166.982 156.015 111.133  1.00  1.790          C  
ATOM  16213  CG  ARG B1059     168.071 156.972 111.617  1.00  1.790          C  
ATOM  16214  CD  ARG B1059     169.067 157.279 110.552  1.00  1.790          C  
ATOM  16215  NE  ARG B1059     169.792 156.074 110.129  1.00  1.790          N  
ATOM  16216  CZ  ARG B1059     170.899 155.548 110.724  1.00  1.790          C  
ATOM  16217  NH1 ARG B1059     171.444 156.110 111.795  1.00  1.790          N  
ATOM  16218  NH2 ARG B1059     171.435 154.451 110.218  1.00  1.790          N  
ATOM  16219  H   ARG B1059     164.957 157.400 112.062  1.00  1.540          H  
ATOM  16220  HA  ARG B1059     166.333 157.177 109.450  1.00  1.540          H  
ATOM  16221 1HB  ARG B1059     166.534 155.569 112.014  1.00  2.150          H  
ATOM  16222 2HB  ARG B1059     167.455 155.211 110.569  1.00  2.150          H  
ATOM  16223 1HG  ARG B1059     167.607 157.919 111.903  1.00  2.150          H  
ATOM  16224 2HG  ARG B1059     168.586 156.545 112.474  1.00  2.150          H  
ATOM  16225 1HD  ARG B1059     168.562 157.688 109.679  1.00  2.150          H  
ATOM  16226 2HD  ARG B1059     169.781 158.008 110.912  1.00  2.150          H  
ATOM  16227  HE  ARG B1059     169.418 155.570 109.307  1.00  2.150          H  
ATOM  16228 1HH1 ARG B1059     171.043 156.944 112.194  1.00  2.150          H  
ATOM  16229 2HH1 ARG B1059     172.267 155.701 112.220  1.00  2.150          H  
ATOM  16230 1HH2 ARG B1059     171.012 154.024 109.401  1.00  2.150          H  
ATOM  16231 2HH2 ARG B1059     172.255 154.043 110.638  1.00  2.150          H  
ATOM  16232  N   VAL B1060     163.788 155.434 110.293  1.00  1.180          N  
ATOM  16233  CA  VAL B1060     162.843 154.381 109.948  1.00  1.150          C  
ATOM  16234  C   VAL B1060     161.454 154.939 109.687  1.00  1.140          C  
ATOM  16235  O   VAL B1060     160.946 155.717 110.498  1.00  1.170          O  
ATOM  16236  CB  VAL B1060     162.795 153.325 111.052  1.00  1.620          C  
ATOM  16237  CG1 VAL B1060     161.802 152.203 110.662  1.00  1.620          C  
ATOM  16238  CG2 VAL B1060     164.217 152.817 111.278  1.00  1.620          C  
ATOM  16239  H   VAL B1060     163.530 156.160 110.945  1.00  1.420          H  
ATOM  16240  HA  VAL B1060     163.193 153.900 109.041  1.00  1.380          H  
ATOM  16241  HB  VAL B1060     162.418 153.763 111.972  1.00  1.950          H  
ATOM  16242 1HG1 VAL B1060     161.770 151.480 111.428  1.00  1.950          H  
ATOM  16243 2HG1 VAL B1060     160.802 152.605 110.531  1.00  1.950          H  
ATOM  16244 3HG1 VAL B1060     162.115 151.724 109.744  1.00  1.950          H  
ATOM  16245 1HG2 VAL B1060     164.222 152.096 111.990  1.00  1.950          H  
ATOM  16246 2HG2 VAL B1060     164.609 152.416 110.397  1.00  1.950          H  
ATOM  16247 3HG2 VAL B1060     164.867 153.610 111.603  1.00  1.950          H  
ATOM  16248  N   PHE B1061     160.831 154.522 108.584  1.00  1.130          N  
ATOM  16249  CA  PHE B1061     159.510 155.039 108.266  1.00  1.160          C  
ATOM  16250  C   PHE B1061     158.504 153.980 107.874  1.00  1.120          C  
ATOM  16251  O   PHE B1061     158.700 153.265 106.889  1.00  1.200          O  
ATOM  16252  CB  PHE B1061     159.612 155.956 107.066  1.00  1.610          C  
ATOM  16253  CG  PHE B1061     160.530 157.025 107.250  1.00  1.610          C  
ATOM  16254  CD1 PHE B1061     160.155 158.184 107.842  1.00  1.610          C  
ATOM  16255  CD2 PHE B1061     161.828 156.870 106.815  1.00  1.610          C  
ATOM  16256  CE1 PHE B1061     161.049 159.166 108.001  1.00  1.610          C  
ATOM  16257  CE2 PHE B1061     162.708 157.850 106.982  1.00  1.610          C  
ATOM  16258  CZ  PHE B1061     162.334 159.002 107.570  1.00  1.610          C  
ATOM  16259  H   PHE B1061     161.304 153.843 107.983  1.00  1.360          H  
ATOM  16260  HA  PHE B1061     159.132 155.582 109.125  1.00  1.390          H  
ATOM  16261 1HB  PHE B1061     159.941 155.380 106.229  1.00  1.930          H  
ATOM  16262 2HB  PHE B1061     158.630 156.374 106.822  1.00  1.930          H  
ATOM  16263  HD1 PHE B1061     159.136 158.312 108.194  1.00  1.930          H  
ATOM  16264  HD2 PHE B1061     162.135 155.935 106.338  1.00  1.930          H  
ATOM  16265  HE1 PHE B1061     160.747 160.088 108.477  1.00  1.930          H  
ATOM  16266  HE2 PHE B1061     163.709 157.729 106.661  1.00  1.930          H  
ATOM  16267  HZ  PHE B1061     163.069 159.795 107.706  1.00  1.930          H  
ATOM  16268  N   VAL B1062     157.374 153.971 108.554  1.00  1.040          N  
ATOM  16269  CA  VAL B1062     156.283 153.095 108.161  1.00  1.010          C  
ATOM  16270  C   VAL B1062     155.672 153.805 106.986  1.00  0.990          C  
ATOM  16271  O   VAL B1062     155.500 155.010 107.051  1.00  1.020          O  
ATOM  16272  CB  VAL B1062     155.250 152.911 109.275  1.00  1.430          C  
ATOM  16273  CG1 VAL B1062     154.090 152.072 108.782  1.00  1.430          C  
ATOM  16274  CG2 VAL B1062     155.910 152.295 110.473  1.00  1.430          C  
ATOM  16275  H   VAL B1062     157.296 154.588 109.372  1.00  1.250          H  
ATOM  16276  HA  VAL B1062     156.657 152.138 107.829  1.00  1.210          H  
ATOM  16277  HB  VAL B1062     154.863 153.848 109.536  1.00  1.710          H  
ATOM  16278 1HG1 VAL B1062     153.367 151.967 109.584  1.00  1.710          H  
ATOM  16279 2HG1 VAL B1062     153.609 152.549 107.930  1.00  1.710          H  
ATOM  16280 3HG1 VAL B1062     154.459 151.089 108.485  1.00  1.710          H  
ATOM  16281 1HG2 VAL B1062     155.186 152.185 111.277  1.00  1.710          H  
ATOM  16282 2HG2 VAL B1062     156.310 151.326 110.212  1.00  1.710          H  
ATOM  16283 3HG2 VAL B1062     156.720 152.948 110.807  1.00  1.710          H  
ATOM  16284  N   VAL B1063     155.427 153.116 105.890  1.00  0.960          N  
ATOM  16285  CA  VAL B1063     154.891 153.787 104.720  1.00  0.960          C  
ATOM  16286  C   VAL B1063     153.594 153.149 104.206  1.00  0.940          C  
ATOM  16287  O   VAL B1063     153.607 152.054 103.648  1.00  0.930          O  
ATOM  16288  CB  VAL B1063     156.055 153.837 103.681  1.00  1.340          C  
ATOM  16289  CG1 VAL B1063     156.652 152.434 103.436  1.00  1.340          C  
ATOM  16290  CG2 VAL B1063     155.621 154.397 102.388  1.00  1.340          C  
ATOM  16291  H   VAL B1063     155.580 152.113 105.896  1.00  1.150          H  
ATOM  16292  HA  VAL B1063     154.671 154.811 104.991  1.00  1.150          H  
ATOM  16293  HB  VAL B1063     156.829 154.465 104.099  1.00  1.610          H  
ATOM  16294 1HG1 VAL B1063     157.471 152.511 102.749  1.00  1.610          H  
ATOM  16295 2HG1 VAL B1063     157.013 152.020 104.367  1.00  1.610          H  
ATOM  16296 3HG1 VAL B1063     155.907 151.777 103.018  1.00  1.610          H  
ATOM  16297 1HG2 VAL B1063     156.468 154.444 101.712  1.00  1.610          H  
ATOM  16298 2HG2 VAL B1063     154.876 153.742 101.975  1.00  1.610          H  
ATOM  16299 3HG2 VAL B1063     155.219 155.397 102.535  1.00  1.610          H  
ATOM  16300  N   HIS B1064     152.469 153.864 104.347  1.00  0.970          N  
ATOM  16301  CA  HIS B1064     151.190 153.284 103.904  1.00  0.980          C  
ATOM  16302  C   HIS B1064     150.758 153.982 102.624  1.00  1.050          C  
ATOM  16303  O   HIS B1064     150.293 155.135 102.639  1.00  1.180          O  
ATOM  16304  CB  HIS B1064     150.099 153.411 104.963  1.00  1.370          C  
ATOM  16305  CG  HIS B1064     148.847 152.599 104.650  1.00  1.370          C  
ATOM  16306  ND1 HIS B1064     147.583 152.996 105.016  1.00  1.370          N  
ATOM  16307  CD2 HIS B1064     148.699 151.385 104.063  1.00  1.370          C  
ATOM  16308  CE1 HIS B1064     146.706 152.065 104.655  1.00  1.370          C  
ATOM  16309  NE2 HIS B1064     147.354 151.082 104.084  1.00  1.370          N  
ATOM  16310  H   HIS B1064     152.528 154.783 104.802  1.00  1.160          H  
ATOM  16311  HA  HIS B1064     151.323 152.230 103.677  1.00  1.180          H  
ATOM  16312 1HB  HIS B1064     150.496 153.076 105.906  1.00  1.640          H  
ATOM  16313 2HB  HIS B1064     149.821 154.453 105.076  1.00  1.640          H  
ATOM  16314  HD2 HIS B1064     149.492 150.761 103.661  1.00  1.640          H  
ATOM  16315  HE1 HIS B1064     145.621 152.097 104.814  1.00  1.640          H  
ATOM  16316  HE2 HIS B1064     146.915 150.239 103.726  1.00  1.640          H  
ATOM  16317  N   VAL B1065     150.993 153.296 101.514  1.00  1.000          N  
ATOM  16318  CA  VAL B1065     150.808 153.867 100.197  1.00  1.100          C  
ATOM  16319  C   VAL B1065     150.072 152.970  99.212  1.00  1.070          C  
ATOM  16320  O   VAL B1065     150.007 151.765  99.406  1.00  1.120          O  
ATOM  16321  CB  VAL B1065     152.202 154.168  99.646  1.00  1.500          C  
ATOM  16322  CG1 VAL B1065     152.910 155.144 100.555  1.00  1.500          C  
ATOM  16323  CG2 VAL B1065     153.023 152.863  99.546  1.00  1.500          C  
ATOM  16324  H   VAL B1065     151.337 152.348 101.602  1.00  1.200          H  
ATOM  16325  HA  VAL B1065     150.248 154.795 100.302  1.00  1.320          H  
ATOM  16326  HB  VAL B1065     152.100 154.620  98.678  1.00  1.800          H  
ATOM  16327 1HG1 VAL B1065     153.889 155.374 100.139  1.00  1.800          H  
ATOM  16328 2HG1 VAL B1065     152.357 156.007 100.663  1.00  1.800          H  
ATOM  16329 3HG1 VAL B1065     153.021 154.725 101.515  1.00  1.800          H  
ATOM  16330 1HG2 VAL B1065     154.006 153.089  99.163  1.00  1.800          H  
ATOM  16331 2HG2 VAL B1065     153.126 152.410 100.531  1.00  1.800          H  
ATOM  16332 3HG2 VAL B1065     152.523 152.155  98.874  1.00  1.800          H  
ATOM  16333  N   GLU B1066     149.598 153.560  98.118  1.00  1.120          N  
ATOM  16334  CA  GLU B1066     149.048 152.814  96.997  1.00  1.150          C  
ATOM  16335  C   GLU B1066     150.255 152.374  96.147  1.00  1.130          C  
ATOM  16336  O   GLU B1066     151.237 153.105  96.101  1.00  1.100          O  
ATOM  16337  CB  GLU B1066     148.098 153.708  96.187  1.00  1.600          C  
ATOM  16338  CG  GLU B1066     146.832 154.168  96.925  1.00  1.600          C  
ATOM  16339  CD  GLU B1066     145.827 153.049  97.096  1.00  1.600          C  
ATOM  16340  OE1 GLU B1066     145.887 152.115  96.331  1.00  1.600          O  
ATOM  16341  OE2 GLU B1066     144.988 153.142  97.957  1.00  1.600          O  
ATOM  16342  H   GLU B1066     149.645 154.564  98.052  1.00  1.340          H  
ATOM  16343  HA  GLU B1066     148.500 151.960  97.386  1.00  1.380          H  
ATOM  16344 1HB  GLU B1066     148.630 154.601  95.872  1.00  1.920          H  
ATOM  16345 2HB  GLU B1066     147.780 153.196  95.285  1.00  1.920          H  
ATOM  16346 1HG  GLU B1066     147.109 154.540  97.913  1.00  1.920          H  
ATOM  16347 2HG  GLU B1066     146.370 154.988  96.375  1.00  1.920          H  
ATOM  16348  N   PRO B1067     150.230 151.241  95.432  1.00  1.220          N  
ATOM  16349  CA  PRO B1067     151.336 150.733  94.604  1.00  1.220          C  
ATOM  16350  C   PRO B1067     152.063 151.749  93.690  1.00  1.180          C  
ATOM  16351  O   PRO B1067     153.285 151.924  93.809  1.00  1.120          O  
ATOM  16352  CB  PRO B1067     150.590 149.691  93.751  1.00  1.830          C  
ATOM  16353  CG  PRO B1067     149.512 149.158  94.686  1.00  1.830          C  
ATOM  16354  CD  PRO B1067     149.016 150.376  95.433  1.00  1.830          C  
ATOM  16355  HA  PRO B1067     152.054 150.235  95.255  1.00  1.460          H  
ATOM  16356 1HB  PRO B1067     150.180 150.145  92.843  1.00  2.200          H  
ATOM  16357 2HB  PRO B1067     151.289 148.926  93.421  1.00  2.200          H  
ATOM  16358 1HG  PRO B1067     148.710 148.674  94.103  1.00  2.200          H  
ATOM  16359 2HG  PRO B1067     149.918 148.396  95.361  1.00  2.200          H  
ATOM  16360 1HD  PRO B1067     148.173 150.860  94.916  1.00  2.200          H  
ATOM  16361 2HD  PRO B1067     148.750 150.054  96.451  1.00  2.200          H  
ATOM  16362  N   LYS B1068     151.327 152.438  92.816  1.00  1.290          N  
ATOM  16363  CA  LYS B1068     151.952 153.343  91.841  1.00  1.370          C  
ATOM  16364  C   LYS B1068     152.426 154.650  92.449  1.00  1.260          C  
ATOM  16365  O   LYS B1068     153.464 155.201  92.061  1.00  1.300          O  
ATOM  16366  CB  LYS B1068     150.992 153.618  90.686  1.00  1.890          C  
ATOM  16367  CG  LYS B1068     150.771 152.410  89.771  1.00  1.890          C  
ATOM  16368  CD  LYS B1068     149.808 152.729  88.622  1.00  1.890          C  
ATOM  16369  CE  LYS B1068     149.598 151.509  87.713  1.00  1.890          C  
ATOM  16370  NZ  LYS B1068     148.633 151.789  86.606  1.00  1.890          N  
ATOM  16371  H   LYS B1068     150.327 152.301  92.782  1.00  1.550          H  
ATOM  16372  HA  LYS B1068     152.831 152.838  91.436  1.00  1.640          H  
ATOM  16373 1HB  LYS B1068     150.022 153.917  91.088  1.00  2.260          H  
ATOM  16374 2HB  LYS B1068     151.368 154.445  90.089  1.00  2.260          H  
ATOM  16375 1HG  LYS B1068     151.733 152.109  89.353  1.00  2.260          H  
ATOM  16376 2HG  LYS B1068     150.377 151.581  90.355  1.00  2.260          H  
ATOM  16377 1HD  LYS B1068     148.843 153.046  89.023  1.00  2.260          H  
ATOM  16378 2HD  LYS B1068     150.217 153.544  88.024  1.00  2.260          H  
ATOM  16379 1HE  LYS B1068     150.555 151.220  87.280  1.00  2.260          H  
ATOM  16380 2HE  LYS B1068     149.217 150.681  88.310  1.00  2.260          H  
ATOM  16381 1HZ  LYS B1068     148.526 150.961  86.034  1.00  2.260          H  
ATOM  16382 2HZ  LYS B1068     147.737 152.044  86.995  1.00  2.260          H  
ATOM  16383 3HZ  LYS B1068     148.981 152.546  86.036  1.00  2.260          H  
ATOM  16384  N   LEU B1069     151.631 155.176  93.361  1.00  1.210          N  
ATOM  16385  CA  LEU B1069     151.942 156.449  93.967  1.00  1.180          C  
ATOM  16386  C   LEU B1069     152.997 156.243  95.030  1.00  1.090          C  
ATOM  16387  O   LEU B1069     153.773 157.147  95.327  1.00  1.110          O  
ATOM  16388  CB  LEU B1069     150.695 157.030  94.567  1.00  1.660          C  
ATOM  16389  CG  LEU B1069     149.566 157.368  93.636  1.00  1.660          C  
ATOM  16390  CD1 LEU B1069     148.407 157.746  94.485  1.00  1.660          C  
ATOM  16391  CD2 LEU B1069     149.945 158.522  92.699  1.00  1.660          C  
ATOM  16392  H   LEU B1069     150.795 154.675  93.626  1.00  1.450          H  
ATOM  16393  HA  LEU B1069     152.350 157.118  93.214  1.00  1.420          H  
ATOM  16394 1HB  LEU B1069     150.317 156.318  95.288  1.00  2.000          H  
ATOM  16395 2HB  LEU B1069     150.971 157.950  95.070  1.00  2.000          H  
ATOM  16396  HG  LEU B1069     149.297 156.494  93.048  1.00  2.000          H  
ATOM  16397 1HD1 LEU B1069     147.571 157.973  93.838  1.00  2.000          H  
ATOM  16398 2HD1 LEU B1069     148.136 156.925  95.144  1.00  2.000          H  
ATOM  16399 3HD1 LEU B1069     148.669 158.616  95.077  1.00  2.000          H  
ATOM  16400 1HD2 LEU B1069     149.095 158.761  92.057  1.00  2.000          H  
ATOM  16401 2HD2 LEU B1069     150.199 159.393  93.285  1.00  2.000          H  
ATOM  16402 3HD2 LEU B1069     150.790 158.249  92.077  1.00  2.000          H  
ATOM  16403  N   GLY B1070     153.008 155.054  95.622  1.00  1.060          N  
ATOM  16404  CA  GLY B1070     153.984 154.665  96.604  1.00  1.060          C  
ATOM  16405  C   GLY B1070     155.322 154.717  95.926  1.00  1.080          C  
ATOM  16406  O   GLY B1070     156.250 155.365  96.413  1.00  1.080          O  
ATOM  16407  H   GLY B1070     152.299 154.365  95.401  1.00  1.270          H  
ATOM  16408 1HA  GLY B1070     153.960 155.338  97.457  1.00  1.270          H  
ATOM  16409 2HA  GLY B1070     153.759 153.661  96.937  1.00  1.270          H  
ATOM  16410  N   ARG B1071     155.432 154.049  94.771  1.00  1.130          N  
ATOM  16411  CA  ARG B1071     156.675 154.096  94.032  1.00  1.200          C  
ATOM  16412  C   ARG B1071     157.100 155.556  93.847  1.00  1.210          C  
ATOM  16413  O   ARG B1071     158.273 155.865  94.061  1.00  1.250          O  
ATOM  16414  CB  ARG B1071     156.562 153.422  92.683  1.00  1.650          C  
ATOM  16415  CG  ARG B1071     157.872 153.418  91.871  1.00  1.650          C  
ATOM  16416  CD  ARG B1071     157.655 153.031  90.470  1.00  1.650          C  
ATOM  16417  NE  ARG B1071     156.840 154.019  89.768  1.00  1.650          N  
ATOM  16418  CZ  ARG B1071     156.300 153.855  88.547  1.00  1.650          C  
ATOM  16419  NH1 ARG B1071     156.491 152.735  87.876  1.00  1.650          N  
ATOM  16420  NH2 ARG B1071     155.575 154.828  88.021  1.00  1.650          N  
ATOM  16421  H   ARG B1071     154.645 153.491  94.423  1.00  1.360          H  
ATOM  16422  HA  ARG B1071     157.439 153.574  94.607  1.00  1.440          H  
ATOM  16423 1HB  ARG B1071     156.252 152.385  92.826  1.00  1.980          H  
ATOM  16424 2HB  ARG B1071     155.787 153.913  92.099  1.00  1.980          H  
ATOM  16425 1HG  ARG B1071     158.319 154.405  91.872  1.00  1.980          H  
ATOM  16426 2HG  ARG B1071     158.570 152.709  92.318  1.00  1.980          H  
ATOM  16427 1HD  ARG B1071     158.617 152.954  89.965  1.00  1.980          H  
ATOM  16428 2HD  ARG B1071     157.141 152.069  90.439  1.00  1.980          H  
ATOM  16429  HE  ARG B1071     156.650 154.896  90.245  1.00  1.980          H  
ATOM  16430 1HH1 ARG B1071     157.042 151.991  88.274  1.00  1.980          H  
ATOM  16431 2HH1 ARG B1071     156.083 152.618  86.959  1.00  1.980          H  
ATOM  16432 1HH2 ARG B1071     155.432 155.689  88.541  1.00  1.980          H  
ATOM  16433 2HH2 ARG B1071     155.165 154.721  87.106  1.00  1.980          H  
ATOM  16434  N   GLU B1072     156.169 156.450  93.451  1.00  1.210          N  
ATOM  16435  CA  GLU B1072     156.540 157.859  93.285  1.00  1.250          C  
ATOM  16436  C   GLU B1072     157.025 158.469  94.612  1.00  1.200          C  
ATOM  16437  O   GLU B1072     158.016 159.193  94.623  1.00  1.240          O  
ATOM  16438  CB  GLU B1072     155.389 158.699  92.730  1.00  1.730          C  
ATOM  16439  CG  GLU B1072     155.787 160.163  92.396  1.00  1.730          C  
ATOM  16440  CD  GLU B1072     156.741 160.254  91.198  1.00  1.730          C  
ATOM  16441  OE1 GLU B1072     156.574 159.458  90.305  1.00  1.730          O  
ATOM  16442  OE2 GLU B1072     157.671 161.051  91.207  1.00  1.730          O  
ATOM  16443  H   GLU B1072     155.218 156.137  93.228  1.00  1.450          H  
ATOM  16444  HA  GLU B1072     157.352 157.911  92.572  1.00  1.500          H  
ATOM  16445 1HB  GLU B1072     154.992 158.228  91.832  1.00  2.080          H  
ATOM  16446 2HB  GLU B1072     154.590 158.722  93.453  1.00  2.080          H  
ATOM  16447 1HG  GLU B1072     154.881 160.724  92.165  1.00  2.080          H  
ATOM  16448 2HG  GLU B1072     156.245 160.629  93.265  1.00  2.080          H  
ATOM  16449  N   LEU B1073     156.382 158.151  95.744  1.00  1.120          N  
ATOM  16450  CA  LEU B1073     156.848 158.661  97.045  1.00  1.070          C  
ATOM  16451  C   LEU B1073     158.326 158.297  97.223  1.00  1.100          C  
ATOM  16452  O   LEU B1073     159.151 159.122  97.641  1.00  1.120          O  
ATOM  16453  CB  LEU B1073     155.977 158.111  98.204  1.00  1.520          C  
ATOM  16454  CG  LEU B1073     156.271 158.644  99.666  1.00  1.520          C  
ATOM  16455  CD1 LEU B1073     154.950 158.633 100.481  1.00  1.520          C  
ATOM  16456  CD2 LEU B1073     157.341 157.725 100.382  1.00  1.520          C  
ATOM  16457  H   LEU B1073     155.521 157.599  95.683  1.00  1.340          H  
ATOM  16458  HA  LEU B1073     156.760 159.744  97.043  1.00  1.280          H  
ATOM  16459 1HB  LEU B1073     154.937 158.319  97.968  1.00  1.820          H  
ATOM  16460 2HB  LEU B1073     156.096 157.033  98.232  1.00  1.820          H  
ATOM  16461  HG  LEU B1073     156.634 159.669  99.616  1.00  1.820          H  
ATOM  16462 1HD1 LEU B1073     155.134 159.008 101.489  1.00  1.820          H  
ATOM  16463 2HD1 LEU B1073     154.216 159.271  99.997  1.00  1.820          H  
ATOM  16464 3HD1 LEU B1073     154.564 157.625 100.542  1.00  1.820          H  
ATOM  16465 1HD2 LEU B1073     157.520 158.100 101.390  1.00  1.820          H  
ATOM  16466 2HD2 LEU B1073     156.967 156.703 100.439  1.00  1.820          H  
ATOM  16467 3HD2 LEU B1073     158.282 157.722  99.846  1.00  1.820          H  
ATOM  16468  N   PHE B1074     158.666 157.051  96.911  1.00  1.120          N  
ATOM  16469  CA  PHE B1074     160.051 156.614  96.984  1.00  1.190          C  
ATOM  16470  C   PHE B1074     160.939 157.349  95.978  1.00  1.270          C  
ATOM  16471  O   PHE B1074     162.037 157.773  96.340  1.00  1.320          O  
ATOM  16472  CB  PHE B1074     160.146 155.116  96.808  1.00  1.640          C  
ATOM  16473  CG  PHE B1074     159.839 154.412  98.056  1.00  1.640          C  
ATOM  16474  CD1 PHE B1074     158.561 153.957  98.360  1.00  1.640          C  
ATOM  16475  CD2 PHE B1074     160.846 154.208  98.944  1.00  1.640          C  
ATOM  16476  CE1 PHE B1074     158.326 153.328  99.541  1.00  1.640          C  
ATOM  16477  CE2 PHE B1074     160.622 153.574 100.098  1.00  1.640          C  
ATOM  16478  CZ  PHE B1074     159.369 153.133 100.414  1.00  1.640          C  
ATOM  16479  H   PHE B1074     157.917 156.407  96.632  1.00  1.340          H  
ATOM  16480  HA  PHE B1074     160.418 156.845  97.983  1.00  1.430          H  
ATOM  16481 1HB  PHE B1074     159.444 154.788  96.043  1.00  1.970          H  
ATOM  16482 2HB  PHE B1074     161.154 154.845  96.484  1.00  1.970          H  
ATOM  16483  HD1 PHE B1074     157.753 154.111  97.661  1.00  1.970          H  
ATOM  16484  HD2 PHE B1074     161.849 154.569  98.704  1.00  1.970          H  
ATOM  16485  HE1 PHE B1074     157.324 152.974  99.786  1.00  1.970          H  
ATOM  16486  HE2 PHE B1074     161.443 153.423 100.771  1.00  1.970          H  
ATOM  16487  HZ  PHE B1074     159.206 152.628 101.348  1.00  1.970          H  
ATOM  16488  N   ILE B1075     160.445 157.585  94.759  1.00  1.290          N  
ATOM  16489  CA  ILE B1075     161.218 158.312  93.749  1.00  1.380          C  
ATOM  16490  C   ILE B1075     161.527 159.709  94.288  1.00  1.370          C  
ATOM  16491  O   ILE B1075     162.611 160.237  94.057  1.00  1.430          O  
ATOM  16492  CB  ILE B1075     160.503 158.413  92.386  1.00  1.900          C  
ATOM  16493  CG1 ILE B1075     160.417 157.017  91.762  1.00  1.900          C  
ATOM  16494  CG2 ILE B1075     161.332 159.330  91.460  1.00  1.900          C  
ATOM  16495  CD1 ILE B1075     159.491 156.867  90.555  1.00  1.900          C  
ATOM  16496  H   ILE B1075     159.542 157.169  94.517  1.00  1.550          H  
ATOM  16497  HA  ILE B1075     162.157 157.787  93.588  1.00  1.660          H  
ATOM  16498  HB  ILE B1075     159.504 158.820  92.508  1.00  2.280          H  
ATOM  16499 1HG1 ILE B1075     161.399 156.759  91.467  1.00  2.280          H  
ATOM  16500 2HG1 ILE B1075     160.100 156.319  92.523  1.00  2.280          H  
ATOM  16501 1HG2 ILE B1075     160.856 159.408  90.493  1.00  2.280          H  
ATOM  16502 2HG2 ILE B1075     161.411 160.313  91.881  1.00  2.280          H  
ATOM  16503 3HG2 ILE B1075     162.337 158.911  91.338  1.00  2.280          H  
ATOM  16504 1HD1 ILE B1075     159.534 155.840  90.201  1.00  2.280          H  
ATOM  16505 2HD1 ILE B1075     158.474 157.105  90.827  1.00  2.280          H  
ATOM  16506 3HD1 ILE B1075     159.803 157.525  89.755  1.00  2.280          H  
ATOM  16507  N   MET B1076     160.558 160.346  94.930  1.00  1.310          N  
ATOM  16508  CA  MET B1076     160.767 161.658  95.522  1.00  1.310          C  
ATOM  16509  C   MET B1076     161.906 161.579  96.554  1.00  1.320          C  
ATOM  16510  O   MET B1076     162.845 162.383  96.516  1.00  1.370          O  
ATOM  16511  CB  MET B1076     159.457 162.101  96.152  1.00  1.830          C  
ATOM  16512  CG  MET B1076     158.377 162.414  95.152  1.00  1.830          C  
ATOM  16513  SD  MET B1076     156.775 162.525  95.898  1.00  1.830          S  
ATOM  16514  CE  MET B1076     156.832 164.011  96.815  1.00  1.830          C  
ATOM  16515  H   MET B1076     159.651 159.879  95.004  1.00  1.570          H  
ATOM  16516  HA  MET B1076     161.056 162.353  94.740  1.00  1.570          H  
ATOM  16517 1HB  MET B1076     159.084 161.329  96.789  1.00  2.200          H  
ATOM  16518 2HB  MET B1076     159.625 162.973  96.761  1.00  2.200          H  
ATOM  16519 1HG  MET B1076     158.598 163.369  94.679  1.00  2.200          H  
ATOM  16520 2HG  MET B1076     158.347 161.652  94.375  1.00  2.200          H  
ATOM  16521 1HE  MET B1076     155.888 164.147  97.312  1.00  2.200          H  
ATOM  16522 2HE  MET B1076     157.614 163.955  97.555  1.00  2.200          H  
ATOM  16523 3HE  MET B1076     157.013 164.851  96.142  1.00  2.200          H  
ATOM  16524  N   ALA B1077     161.877 160.565  97.431  1.00  1.270          N  
ATOM  16525  CA  ALA B1077     162.959 160.395  98.406  1.00  1.300          C  
ATOM  16526  C   ALA B1077     164.303 160.195  97.680  1.00  1.350          C  
ATOM  16527  O   ALA B1077     165.354 160.665  98.153  1.00  1.390          O  
ATOM  16528  CB  ALA B1077     162.669 159.224  99.336  1.00  1.810          C  
ATOM  16529  H   ALA B1077     161.061 159.937  97.444  1.00  1.520          H  
ATOM  16530  HA  ALA B1077     163.024 161.302  98.999  1.00  1.560          H  
ATOM  16531 1HB  ALA B1077     163.471 159.130 100.065  1.00  2.170          H  
ATOM  16532 2HB  ALA B1077     161.725 159.390  99.850  1.00  2.170          H  
ATOM  16533 3HB  ALA B1077     162.602 158.311  98.750  1.00  2.170          H  
ATOM  16534  N   GLN B1078     164.259 159.500  96.529  1.00  1.380          N  
ATOM  16535  CA  GLN B1078     165.427 159.257  95.687  1.00  1.450          C  
ATOM  16536  C   GLN B1078     165.953 160.586  95.133  1.00  1.490          C  
ATOM  16537  O   GLN B1078     167.152 160.844  95.179  1.00  1.570          O  
ATOM  16538  CB  GLN B1078     165.079 158.321  94.525  1.00  2.000          C  
ATOM  16539  CG  GLN B1078     166.235 157.821  93.689  1.00  2.000          C  
ATOM  16540  CD  GLN B1078     165.741 156.786  92.679  1.00  2.000          C  
ATOM  16541  OE1 GLN B1078     164.647 156.952  92.121  1.00  2.000          O  
ATOM  16542  NE2 GLN B1078     166.525 155.726  92.459  1.00  2.000          N  
ATOM  16543  H   GLN B1078     163.360 159.083  96.267  1.00  1.660          H  
ATOM  16544  HA  GLN B1078     166.204 158.797  96.292  1.00  1.740          H  
ATOM  16545 1HB  GLN B1078     164.452 157.509  94.856  1.00  2.400          H  
ATOM  16546 2HB  GLN B1078     164.499 158.874  93.817  1.00  2.400          H  
ATOM  16547 1HG  GLN B1078     166.678 158.656  93.148  1.00  2.400          H  
ATOM  16548 2HG  GLN B1078     166.973 157.353  94.340  1.00  2.400          H  
ATOM  16549 1HE2 GLN B1078     166.242 154.966  91.812  1.00  2.400          H  
ATOM  16550 2HE2 GLN B1078     167.397 155.644  92.938  1.00  2.400          H  
ATOM  16551  N   ARG B1079     165.053 161.470  94.673  1.00  1.450          N  
ATOM  16552  CA  ARG B1079     165.436 162.786  94.137  1.00  1.500          C  
ATOM  16553  C   ARG B1079     166.168 163.622  95.186  1.00  1.510          C  
ATOM  16554  O   ARG B1079     167.123 164.339  94.864  1.00  1.570          O  
ATOM  16555  CB  ARG B1079     164.236 163.589  93.634  1.00  2.080          C  
ATOM  16556  CG  ARG B1079     163.573 163.084  92.364  1.00  2.080          C  
ATOM  16557  CD  ARG B1079     162.559 164.054  91.848  1.00  2.080          C  
ATOM  16558  NE  ARG B1079     161.798 163.497  90.719  1.00  2.080          N  
ATOM  16559  CZ  ARG B1079     160.601 162.863  90.821  1.00  2.080          C  
ATOM  16560  NH1 ARG B1079     160.018 162.726  91.973  1.00  2.080          N  
ATOM  16561  NH2 ARG B1079     159.997 162.358  89.761  1.00  2.080          N  
ATOM  16562  H   ARG B1079     164.078 161.164  94.621  1.00  1.740          H  
ATOM  16563  HA  ARG B1079     166.105 162.626  93.295  1.00  1.800          H  
ATOM  16564 1HB  ARG B1079     163.472 163.585  94.394  1.00  2.500          H  
ATOM  16565 2HB  ARG B1079     164.527 164.626  93.476  1.00  2.500          H  
ATOM  16566 1HG  ARG B1079     164.326 162.926  91.596  1.00  2.500          H  
ATOM  16567 2HG  ARG B1079     163.070 162.150  92.569  1.00  2.500          H  
ATOM  16568 1HD  ARG B1079     161.873 164.335  92.644  1.00  2.500          H  
ATOM  16569 2HD  ARG B1079     163.077 164.947  91.497  1.00  2.500          H  
ATOM  16570  HE  ARG B1079     162.211 163.573  89.797  1.00  2.500          H  
ATOM  16571 1HH1 ARG B1079     160.454 163.097  92.794  1.00  2.500          H  
ATOM  16572 2HH1 ARG B1079     159.115 162.218  92.003  1.00  2.500          H  
ATOM  16573 1HH2 ARG B1079     160.408 162.434  88.844  1.00  2.500          H  
ATOM  16574 2HH2 ARG B1079     159.096 161.865  89.905  1.00  2.500          H  
ATOM  16575  N   LEU B1080     165.768 163.463  96.452  1.00  1.490          N  
ATOM  16576  CA  LEU B1080     166.358 164.183  97.586  1.00  1.540          C  
ATOM  16577  C   LEU B1080     167.695 163.567  98.014  1.00  1.610          C  
ATOM  16578  O   LEU B1080     168.360 164.082  98.917  1.00  1.660          O  
ATOM  16579  CB  LEU B1080     165.409 164.130  98.797  1.00  2.140          C  
ATOM  16580  CG  LEU B1080     164.035 164.815  98.663  1.00  2.140          C  
ATOM  16581  CD1 LEU B1080     163.209 164.496  99.885  1.00  2.140          C  
ATOM  16582  CD2 LEU B1080     164.195 166.323  98.518  1.00  2.140          C  
ATOM  16583  H   LEU B1080     164.940 162.872  96.605  1.00  1.790          H  
ATOM  16584  HA  LEU B1080     166.543 165.209  97.286  1.00  1.850          H  
ATOM  16585 1HB  LEU B1080     165.225 163.085  99.026  1.00  2.560          H  
ATOM  16586 2HB  LEU B1080     165.920 164.575  99.650  1.00  2.560          H  
ATOM  16587  HG  LEU B1080     163.524 164.422  97.810  1.00  2.560          H  
ATOM  16588 1HD1 LEU B1080     162.235 164.967  99.787  1.00  2.560          H  
ATOM  16589 2HD1 LEU B1080     163.086 163.425  99.982  1.00  2.560          H  
ATOM  16590 3HD1 LEU B1080     163.711 164.873 100.746  1.00  2.560          H  
ATOM  16591 1HD2 LEU B1080     163.214 166.780  98.445  1.00  2.560          H  
ATOM  16592 2HD2 LEU B1080     164.712 166.720  99.385  1.00  2.560          H  
ATOM  16593 3HD2 LEU B1080     164.762 166.557  97.625  1.00  2.560          H  
ATOM  16594  N   GLN B1081     168.066 162.465  97.358  1.00  1.650          N  
ATOM  16595  CA  GLN B1081     169.269 161.676  97.556  1.00  1.710          C  
ATOM  16596  C   GLN B1081     169.369 161.059  98.940  1.00  1.810          C  
ATOM  16597  O   GLN B1081     170.478 160.889  99.444  1.00  2.180          O  
ATOM  16598  CB  GLN B1081     170.518 162.548  97.338  1.00  2.370          C  
ATOM  16599  CG  GLN B1081     170.553 163.285  96.011  1.00  2.370          C  
ATOM  16600  CD  GLN B1081     170.552 162.389  94.839  1.00  2.370          C  
ATOM  16601  OE1 GLN B1081     171.463 161.574  94.639  1.00  2.370          O  
ATOM  16602  NE2 GLN B1081     169.507 162.519  94.033  1.00  2.370          N  
ATOM  16603  H   GLN B1081     167.463 162.119  96.613  1.00  1.980          H  
ATOM  16604  HA  GLN B1081     169.259 160.867  96.823  1.00  2.050          H  
ATOM  16605 1HB  GLN B1081     170.603 163.282  98.135  1.00  2.840          H  
ATOM  16606 2HB  GLN B1081     171.407 161.921  97.386  1.00  2.840          H  
ATOM  16607 1HG  GLN B1081     169.680 163.932  95.939  1.00  2.840          H  
ATOM  16608 2HG  GLN B1081     171.457 163.888  95.974  1.00  2.840          H  
ATOM  16609 1HE2 GLN B1081     169.418 161.942  93.225  1.00  2.840          H  
ATOM  16610 2HE2 GLN B1081     168.768 163.206  94.247  1.00  2.840          H  
ATOM  16611  N   MET B1082     168.240 160.706  99.576  1.00  1.770          N  
ATOM  16612  CA  MET B1082     168.359 160.130 100.914  1.00  1.900          C  
ATOM  16613  C   MET B1082     167.532 158.878 101.177  1.00  1.580          C  
ATOM  16614  O   MET B1082     167.397 158.473 102.323  1.00  1.620          O  
ATOM  16615  CB  MET B1082     168.054 161.191 101.970  1.00  2.610          C  
ATOM  16616  CG  MET B1082     166.614 161.672 102.020  1.00  2.610          C  
ATOM  16617  SD  MET B1082     166.386 162.982 103.234  1.00  2.610          S  
ATOM  16618  CE  MET B1082     164.618 163.031 103.382  1.00  2.610          C  
ATOM  16619  H   MET B1082     167.321 160.812  99.130  1.00  2.120          H  
ATOM  16620  HA  MET B1082     169.389 159.842 101.051  1.00  2.280          H  
ATOM  16621 1HB  MET B1082     168.317 160.801 102.956  1.00  3.130          H  
ATOM  16622 2HB  MET B1082     168.690 162.062 101.789  1.00  3.130          H  
ATOM  16623 1HG  MET B1082     166.332 162.051 101.042  1.00  3.130          H  
ATOM  16624 2HG  MET B1082     165.957 160.848 102.270  1.00  3.130          H  
ATOM  16625 1HE  MET B1082     164.330 163.796 104.110  1.00  3.130          H  
ATOM  16626 2HE  MET B1082     164.168 163.252 102.424  1.00  3.130          H  
ATOM  16627 3HE  MET B1082     164.273 162.078 103.726  1.00  3.130          H  
ATOM  16628  N   MET B1083     166.992 158.224 100.153  1.00  1.450          N  
ATOM  16629  CA  MET B1083     166.127 157.074 100.424  1.00  1.300          C  
ATOM  16630  C   MET B1083     166.877 155.860 100.977  1.00  1.280          C  
ATOM  16631  O   MET B1083     166.299 155.037 101.694  1.00  1.230          O  
ATOM  16632  CB  MET B1083     165.395 156.666  99.146  1.00  1.880          C  
ATOM  16633  CG  MET B1083     166.257 155.946  98.110  1.00  1.880          C  
ATOM  16634  SD  MET B1083     165.367 155.540  96.652  1.00  1.880          S  
ATOM  16635  CE  MET B1083     166.502 154.420  95.864  1.00  1.880          C  
ATOM  16636  H   MET B1083     167.147 158.526  99.202  1.00  1.740          H  
ATOM  16637  HA  MET B1083     165.392 157.375 101.169  1.00  1.560          H  
ATOM  16638 1HB  MET B1083     164.554 156.027  99.394  1.00  2.260          H  
ATOM  16639 2HB  MET B1083     165.001 157.547  98.664  1.00  2.260          H  
ATOM  16640 1HG  MET B1083     167.092 156.581  97.828  1.00  2.260          H  
ATOM  16641 2HG  MET B1083     166.648 155.033  98.503  1.00  2.260          H  
ATOM  16642 1HE  MET B1083     166.077 154.072  94.929  1.00  2.260          H  
ATOM  16643 2HE  MET B1083     167.441 154.930  95.667  1.00  2.260          H  
ATOM  16644 3HE  MET B1083     166.681 153.564  96.516  1.00  2.260          H  
ATOM  16645  N   SER B1084     168.166 155.733 100.619  1.00  1.390          N  
ATOM  16646  CA  SER B1084     168.988 154.586 100.992  1.00  1.390          C  
ATOM  16647  C   SER B1084     170.185 154.882 101.898  1.00  1.500          C  
ATOM  16648  O   SER B1084     170.923 153.964 102.249  1.00  1.920          O  
ATOM  16649  CB  SER B1084     169.522 153.938  99.728  1.00  1.950          C  
ATOM  16650  OG  SER B1084     170.346 154.833  99.020  1.00  1.950          O  
ATOM  16651  H   SER B1084     168.593 156.420 100.012  1.00  1.670          H  
ATOM  16652  HA  SER B1084     168.347 153.872 101.511  1.00  1.670          H  
ATOM  16653 1HB  SER B1084     170.091 153.046  99.993  1.00  2.340          H  
ATOM  16654 2HB  SER B1084     168.703 153.623  99.092  1.00  2.340          H  
ATOM  16655  HG  SER B1084     170.683 154.341  98.263  1.00  2.340          H  
ATOM  16656  N   GLN B1085     170.399 156.138 102.300  1.00  1.580          N  
ATOM  16657  CA  GLN B1085     171.598 156.456 103.089  1.00  1.670          C  
ATOM  16658  C   GLN B1085     171.667 155.735 104.429  1.00  1.630          C  
ATOM  16659  O   GLN B1085     172.735 155.315 104.875  1.00  1.990          O  
ATOM  16660  CB  GLN B1085     171.650 157.956 103.375  1.00  2.300          C  
ATOM  16661  CG  GLN B1085     171.952 158.831 102.189  1.00  2.300          C  
ATOM  16662  CD  GLN B1085     171.811 160.305 102.549  1.00  2.300          C  
ATOM  16663  OE1 GLN B1085     171.326 160.628 103.638  1.00  2.300          O  
ATOM  16664  NE2 GLN B1085     172.211 161.186 101.655  1.00  2.300          N  
ATOM  16665  H   GLN B1085     169.755 156.873 102.035  1.00  1.900          H  
ATOM  16666  HA  GLN B1085     172.474 156.168 102.509  1.00  2.000          H  
ATOM  16667 1HB  GLN B1085     170.684 158.273 103.775  1.00  2.760          H  
ATOM  16668 2HB  GLN B1085     172.399 158.153 104.143  1.00  2.760          H  
ATOM  16669 1HG  GLN B1085     172.981 158.655 101.881  1.00  2.760          H  
ATOM  16670 2HG  GLN B1085     171.279 158.592 101.375  1.00  2.760          H  
ATOM  16671 1HE2 GLN B1085     172.118 162.164 101.837  1.00  2.760          H  
ATOM  16672 2HE2 GLN B1085     172.584 160.881 100.774  1.00  2.760          H  
ATOM  16673  N   GLY B1086     170.526 155.633 105.080  1.00  1.430          N  
ATOM  16674  CA  GLY B1086     170.437 155.011 106.383  1.00  1.490          C  
ATOM  16675  C   GLY B1086     169.005 154.663 106.733  1.00  1.400          C  
ATOM  16676  O   GLY B1086     168.640 154.708 107.909  1.00  1.410          O  
ATOM  16677  H   GLY B1086     169.705 156.017 104.638  1.00  1.720          H  
ATOM  16678 1HA  GLY B1086     171.047 154.108 106.391  1.00  1.790          H  
ATOM  16679 2HA  GLY B1086     170.850 155.685 107.132  1.00  1.790          H  
ATOM  16680  N   TYR B1087     168.152 154.421 105.733  1.00  1.340          N  
ATOM  16681  CA  TYR B1087     166.744 154.208 106.047  1.00  1.270          C  
ATOM  16682  C   TYR B1087     166.206 152.802 105.877  1.00  1.280          C  
ATOM  16683  O   TYR B1087     166.541 152.084 104.938  1.00  1.340          O  
ATOM  16684  CB  TYR B1087     165.832 155.117 105.207  1.00  1.810          C  
ATOM  16685  CG  TYR B1087     165.907 156.634 105.429  1.00  1.810          C  
ATOM  16686  CD1 TYR B1087     166.476 157.195 106.575  1.00  1.810          C  
ATOM  16687  CD2 TYR B1087     165.356 157.474 104.456  1.00  1.810          C  
ATOM  16688  CE1 TYR B1087     166.500 158.566 106.735  1.00  1.810          C  
ATOM  16689  CE2 TYR B1087     165.378 158.849 104.620  1.00  1.810          C  
ATOM  16690  CZ  TYR B1087     165.953 159.396 105.756  1.00  1.810          C  
ATOM  16691  OH  TYR B1087     165.998 160.760 105.933  1.00  1.810          O  
ATOM  16692  H   TYR B1087     168.477 154.360 104.781  1.00  1.610          H  
ATOM  16693  HA  TYR B1087     166.613 154.446 107.079  1.00  1.520          H  
ATOM  16694 1HB  TYR B1087     166.038 154.930 104.160  1.00  2.170          H  
ATOM  16695 2HB  TYR B1087     164.796 154.817 105.377  1.00  2.170          H  
ATOM  16696  HD1 TYR B1087     166.902 156.573 107.344  1.00  2.170          H  
ATOM  16697  HD2 TYR B1087     164.906 157.042 103.564  1.00  2.170          H  
ATOM  16698  HE1 TYR B1087     166.947 159.000 107.633  1.00  2.170          H  
ATOM  16699  HE2 TYR B1087     164.948 159.493 103.856  1.00  2.170          H  
ATOM  16700  HH  TYR B1087     165.642 161.199 105.161  1.00  2.170          H  
ATOM  16701  N   VAL B1088     165.267 152.495 106.759  1.00  1.230          N  
ATOM  16702  CA  VAL B1088     164.434 151.296 106.734  1.00  1.230          C  
ATOM  16703  C   VAL B1088     162.994 151.713 106.524  1.00  1.150          C  
ATOM  16704  O   VAL B1088     162.453 152.474 107.322  1.00  1.120          O  
ATOM  16705  CB  VAL B1088     164.514 150.536 108.077  1.00  1.720          C  
ATOM  16706  CG1 VAL B1088     163.584 149.362 108.111  1.00  1.720          C  
ATOM  16707  CG2 VAL B1088     165.920 150.055 108.315  1.00  1.720          C  
ATOM  16708  H   VAL B1088     165.149 153.186 107.510  1.00  1.480          H  
ATOM  16709  HA  VAL B1088     164.755 150.647 105.913  1.00  1.480          H  
ATOM  16710  HB  VAL B1088     164.215 151.171 108.829  1.00  2.070          H  
ATOM  16711 1HG1 VAL B1088     163.673 148.882 109.081  1.00  2.070          H  
ATOM  16712 2HG1 VAL B1088     162.553 149.683 107.967  1.00  2.070          H  
ATOM  16713 3HG1 VAL B1088     163.844 148.669 107.349  1.00  2.070          H  
ATOM  16714 1HG2 VAL B1088     165.968 149.536 109.276  1.00  2.070          H  
ATOM  16715 2HG2 VAL B1088     166.206 149.371 107.514  1.00  2.070          H  
ATOM  16716 3HG2 VAL B1088     166.603 150.904 108.327  1.00  2.070          H  
ATOM  16717  N   TRP B1089     162.348 151.206 105.494  1.00  1.160          N  
ATOM  16718  CA  TRP B1089     160.959 151.561 105.286  1.00  1.140          C  
ATOM  16719  C   TRP B1089     160.123 150.352 105.701  1.00  1.160          C  
ATOM  16720  O   TRP B1089     160.590 149.229 105.539  1.00  1.240          O  
ATOM  16721  CB  TRP B1089     160.783 151.935 103.833  1.00  1.600          C  
ATOM  16722  CG  TRP B1089     161.585 153.177 103.460  1.00  1.600          C  
ATOM  16723  CD1 TRP B1089     162.922 153.235 103.113  1.00  1.600          C  
ATOM  16724  CD2 TRP B1089     161.084 154.521 103.350  1.00  1.600          C  
ATOM  16725  NE1 TRP B1089     163.278 154.530 102.791  1.00  1.600          N  
ATOM  16726  CE2 TRP B1089     162.159 155.335 102.933  1.00  1.600          C  
ATOM  16727  CE3 TRP B1089     159.833 155.090 103.550  1.00  1.600          C  
ATOM  16728  CZ2 TRP B1089     161.996 156.693 102.720  1.00  1.600          C  
ATOM  16729  CZ3 TRP B1089     159.668 156.437 103.342  1.00  1.600          C  
ATOM  16730  CH2 TRP B1089     160.714 157.219 102.938  1.00  1.600          C  
ATOM  16731  H   TRP B1089     162.809 150.590 104.824  1.00  1.390          H  
ATOM  16732  HA  TRP B1089     160.702 152.413 105.906  1.00  1.370          H  
ATOM  16733 1HB  TRP B1089     161.081 151.118 103.192  1.00  1.920          H  
ATOM  16734 2HB  TRP B1089     159.736 152.131 103.645  1.00  1.920          H  
ATOM  16735  HD1 TRP B1089     163.599 152.379 103.079  1.00  1.920          H  
ATOM  16736  HE1 TRP B1089     164.247 154.815 102.472  1.00  1.920          H  
ATOM  16737  HE3 TRP B1089     159.008 154.475 103.871  1.00  1.920          H  
ATOM  16738  HZ2 TRP B1089     162.813 157.334 102.396  1.00  1.920          H  
ATOM  16739  HZ3 TRP B1089     158.675 156.866 103.511  1.00  1.920          H  
ATOM  16740  HH2 TRP B1089     160.530 158.266 102.784  1.00  1.920          H  
ATOM  16741  N   ILE B1090     158.926 150.553 106.251  1.00  1.120          N  
ATOM  16742  CA  ILE B1090     158.084 149.415 106.661  1.00  1.100          C  
ATOM  16743  C   ILE B1090     156.722 149.409 105.953  1.00  1.050          C  
ATOM  16744  O   ILE B1090     155.959 150.370 106.020  1.00  1.000          O  
ATOM  16745  CB  ILE B1090     157.938 149.411 108.196  1.00  1.550          C  
ATOM  16746  CG1 ILE B1090     159.338 149.316 108.813  1.00  1.550          C  
ATOM  16747  CG2 ILE B1090     157.061 148.248 108.624  1.00  1.550          C  
ATOM  16748  CD1 ILE B1090     159.408 149.534 110.230  1.00  1.550          C  
ATOM  16749  H   ILE B1090     158.626 151.519 106.400  1.00  1.340          H  
ATOM  16750  HA  ILE B1090     158.593 148.496 106.382  1.00  1.320          H  
ATOM  16751  HB  ILE B1090     157.511 150.315 108.529  1.00  1.860          H  
ATOM  16752 1HG1 ILE B1090     159.733 148.377 108.601  1.00  1.860          H  
ATOM  16753 2HG1 ILE B1090     159.977 150.065 108.372  1.00  1.860          H  
ATOM  16754 1HG2 ILE B1090     156.962 148.223 109.687  1.00  1.860          H  
ATOM  16755 2HG2 ILE B1090     156.077 148.364 108.182  1.00  1.860          H  
ATOM  16756 3HG2 ILE B1090     157.507 147.308 108.287  1.00  1.860          H  
ATOM  16757 1HD1 ILE B1090     160.437 149.457 110.516  1.00  1.860          H  
ATOM  16758 2HD1 ILE B1090     159.051 150.524 110.418  1.00  1.860          H  
ATOM  16759 3HD1 ILE B1090     158.823 148.813 110.784  1.00  1.860          H  
ATOM  16760  N   VAL B1091     156.396 148.327 105.251  1.00  1.090          N  
ATOM  16761  CA  VAL B1091     155.150 148.367 104.477  1.00  1.130          C  
ATOM  16762  C   VAL B1091     154.195 147.166 104.640  1.00  1.190          C  
ATOM  16763  O   VAL B1091     154.599 146.001 104.745  1.00  1.290          O  
ATOM  16764  CB  VAL B1091     155.521 148.577 103.000  1.00  1.570          C  
ATOM  16765  CG1 VAL B1091     156.218 147.368 102.516  1.00  1.570          C  
ATOM  16766  CG2 VAL B1091     154.297 148.966 102.136  1.00  1.570          C  
ATOM  16767  H   VAL B1091     157.026 147.517 105.244  1.00  1.310          H  
ATOM  16768  HA  VAL B1091     154.595 149.253 104.788  1.00  1.360          H  
ATOM  16769  HB  VAL B1091     156.234 149.394 102.943  1.00  1.880          H  
ATOM  16770 1HG1 VAL B1091     156.494 147.520 101.533  1.00  1.880          H  
ATOM  16771 2HG1 VAL B1091     157.097 147.183 103.125  1.00  1.880          H  
ATOM  16772 3HG1 VAL B1091     155.566 146.517 102.566  1.00  1.880          H  
ATOM  16773 1HG2 VAL B1091     154.626 149.155 101.122  1.00  1.880          H  
ATOM  16774 2HG2 VAL B1091     153.554 148.180 102.125  1.00  1.880          H  
ATOM  16775 3HG2 VAL B1091     153.853 149.873 102.529  1.00  1.880          H  
ATOM  16776  N   THR B1092     152.913 147.505 104.561  1.00  1.270          N  
ATOM  16777  CA  THR B1092     151.732 146.644 104.632  1.00  1.410          C  
ATOM  16778  C   THR B1092     151.576 145.854 103.332  1.00  1.560          C  
ATOM  16779  O   THR B1092     152.438 145.914 102.451  1.00  1.700          O  
ATOM  16780  CB  THR B1092     150.451 147.496 104.792  1.00  1.920          C  
ATOM  16781  OG1 THR B1092     150.208 148.224 103.582  1.00  1.920          O  
ATOM  16782  CG2 THR B1092     150.596 148.482 105.943  1.00  1.920          C  
ATOM  16783  H   THR B1092     152.737 148.493 104.457  1.00  1.520          H  
ATOM  16784  HA  THR B1092     151.836 145.942 105.461  1.00  1.690          H  
ATOM  16785  HB  THR B1092     149.631 146.889 104.995  1.00  2.300          H  
ATOM  16786  HG1 THR B1092     149.309 148.593 103.625  1.00  2.300          H  
ATOM  16787 1HG2 THR B1092     149.678 149.064 106.032  1.00  2.300          H  
ATOM  16788 2HG2 THR B1092     150.760 147.931 106.857  1.00  2.300          H  
ATOM  16789 3HG2 THR B1092     151.431 149.161 105.774  1.00  2.300          H  
ATOM  16790  N   GLU B1093     150.449 145.138 103.167  1.00  1.770          N  
ATOM  16791  CA  GLU B1093     150.206 144.301 101.973  1.00  2.010          C  
ATOM  16792  C   GLU B1093     150.308 145.111 100.673  1.00  2.060          C  
ATOM  16793  O   GLU B1093     150.415 144.555  99.584  1.00  2.220          O  
ATOM  16794  CB  GLU B1093     148.823 143.653 101.991  1.00  2.720          C  
ATOM  16795  CG  GLU B1093     147.668 144.627 101.787  1.00  2.720          C  
ATOM  16796  CD  GLU B1093     146.321 143.987 101.837  1.00  2.720          C  
ATOM  16797  OE1 GLU B1093     146.225 142.775 101.941  1.00  2.720          O  
ATOM  16798  OE2 GLU B1093     145.371 144.720 101.773  1.00  2.720          O  
ATOM  16799  H   GLU B1093     149.745 145.128 103.914  1.00  2.120          H  
ATOM  16800  HA  GLU B1093     150.959 143.510 101.951  1.00  2.410          H  
ATOM  16801 1HB  GLU B1093     148.772 142.888 101.218  1.00  3.260          H  
ATOM  16802 2HB  GLU B1093     148.678 143.163 102.936  1.00  3.260          H  
ATOM  16803 1HG  GLU B1093     147.723 145.390 102.558  1.00  3.260          H  
ATOM  16804 2HG  GLU B1093     147.769 145.119 100.824  1.00  3.260          H  
ATOM  16805  N   ALA B1094     150.287 146.446 100.794  1.00  2.550          N  
ATOM  16806  CA  ALA B1094     150.392 147.400  99.700  1.00  2.900          C  
ATOM  16807  C   ALA B1094     151.853 147.560  99.243  1.00  2.960          C  
ATOM  16808  O   ALA B1094     152.159 148.426  98.402  1.00  3.580          O  
ATOM  16809  CB  ALA B1094     149.841 148.742 100.117  1.00  3.920          C  
ATOM  16810  H   ALA B1094     150.201 146.827 101.735  1.00  3.060          H  
ATOM  16811  HA  ALA B1094     149.808 147.019  98.865  1.00  3.480          H  
ATOM  16812 1HB  ALA B1094     149.909 149.414  99.272  1.00  4.700          H  
ATOM  16813 2HB  ALA B1094     148.805 148.636 100.416  1.00  4.700          H  
ATOM  16814 3HB  ALA B1094     150.422 149.136 100.949  1.00  4.700          H  
ATOM  16815  N   MET B1095     152.712 146.642  99.729  1.00  2.900          N  
ATOM  16816  CA  MET B1095     154.130 146.509  99.462  1.00  3.550          C  
ATOM  16817  C   MET B1095     154.507 146.543  98.020  1.00  3.430          C  
ATOM  16818  O   MET B1095     155.676 146.730  97.738  1.00  3.900          O  
ATOM  16819  CB  MET B1095     154.692 145.257 100.090  1.00  4.710          C  
ATOM  16820  CG  MET B1095     154.234 143.962  99.507  1.00  4.710          C  
ATOM  16821  SD  MET B1095     155.042 142.571 100.305  1.00  4.710          S  
ATOM  16822  CE  MET B1095     154.371 142.631 101.952  1.00  4.710          C  
ATOM  16823  H   MET B1095     152.357 146.037 100.469  1.00  3.480          H  
ATOM  16824  HA  MET B1095     154.633 147.342  99.919  1.00  4.260          H  
ATOM  16825 1HB  MET B1095     155.770 145.282 100.054  1.00  5.650          H  
ATOM  16826 2HB  MET B1095     154.398 145.260 101.116  1.00  5.650          H  
ATOM  16827 1HG  MET B1095     153.154 143.858  99.627  1.00  5.650          H  
ATOM  16828 2HG  MET B1095     154.462 143.924  98.447  1.00  5.650          H  
ATOM  16829 1HE  MET B1095     154.781 141.807 102.523  1.00  5.650          H  
ATOM  16830 2HE  MET B1095     154.630 143.563 102.448  1.00  5.650          H  
ATOM  16831 3HE  MET B1095     153.282 142.543 101.909  1.00  5.650          H  
ATOM  16832  N   THR B1096     153.586 146.355  97.079  1.00  3.150          N  
ATOM  16833  CA  THR B1096     153.913 146.408  95.660  1.00  3.340          C  
ATOM  16834  C   THR B1096     154.841 147.615  95.397  1.00  3.320          C  
ATOM  16835  O   THR B1096     155.842 147.502  94.675  1.00  3.510          O  
ATOM  16836  CB  THR B1096     152.627 146.525  94.815  1.00  4.600          C  
ATOM  16837  OG1 THR B1096     151.788 145.377  95.039  1.00  4.600          O  
ATOM  16838  CG2 THR B1096     152.971 146.593  93.355  1.00  4.600          C  
ATOM  16839  H   THR B1096     152.624 146.178  97.337  1.00  3.780          H  
ATOM  16840  HA  THR B1096     154.436 145.507  95.372  1.00  4.010          H  
ATOM  16841  HB  THR B1096     152.093 147.417  95.116  1.00  5.520          H  
ATOM  16842  HG1 THR B1096     150.949 145.492  94.580  1.00  5.520          H  
ATOM  16843 1HG2 THR B1096     152.057 146.671  92.769  1.00  5.520          H  
ATOM  16844 2HG2 THR B1096     153.594 147.457  93.158  1.00  5.520          H  
ATOM  16845 3HG2 THR B1096     153.502 145.689  93.072  1.00  5.520          H  
ATOM  16846  N   SER B1097     154.576 148.752  96.078  1.00  3.510          N  
ATOM  16847  CA  SER B1097     155.332 149.992  95.908  1.00  4.000          C  
ATOM  16848  C   SER B1097     156.837 149.859  96.166  1.00  3.970          C  
ATOM  16849  O   SER B1097     157.611 150.688  95.694  1.00  4.440          O  
ATOM  16850  CB  SER B1097     154.832 151.013  96.896  1.00  5.400          C  
ATOM  16851  OG  SER B1097     155.121 150.618  98.220  1.00  5.400          O  
ATOM  16852  H   SER B1097     153.772 148.772  96.717  1.00  4.210          H  
ATOM  16853  HA  SER B1097     155.173 150.354  94.891  1.00  4.800          H  
ATOM  16854 1HB  SER B1097     155.325 151.941  96.700  1.00  6.480          H  
ATOM  16855 2HB  SER B1097     153.756 151.166  96.765  1.00  6.480          H  
ATOM  16856  HG  SER B1097     154.842 151.345  98.778  1.00  6.480          H  
ATOM  16857  N   VAL B1098     157.244 148.839  96.920  1.00  3.640          N  
ATOM  16858  CA  VAL B1098     158.643 148.565  97.225  1.00  3.870          C  
ATOM  16859  C   VAL B1098     159.063 147.214  96.625  1.00  3.550          C  
ATOM  16860  O   VAL B1098     160.126 147.109  96.006  1.00  3.810          O  
ATOM  16861  CB  VAL B1098     158.945 148.657  98.743  1.00  5.330          C  
ATOM  16862  CG1 VAL B1098     158.684 150.046  99.211  1.00  5.330          C  
ATOM  16863  CG2 VAL B1098     158.119 147.758  99.512  1.00  5.330          C  
ATOM  16864  H   VAL B1098     156.524 148.212  97.246  1.00  4.370          H  
ATOM  16865  HA  VAL B1098     159.226 149.340  96.763  1.00  4.640          H  
ATOM  16866  HB  VAL B1098     159.984 148.420  98.919  1.00  6.390          H  
ATOM  16867 1HG1 VAL B1098     158.911 150.128 100.271  1.00  6.390          H  
ATOM  16868 2HG1 VAL B1098     159.307 150.727  98.650  1.00  6.390          H  
ATOM  16869 3HG1 VAL B1098     157.641 150.296  99.046  1.00  6.390          H  
ATOM  16870 1HG2 VAL B1098     158.386 147.889 100.552  1.00  6.390          H  
ATOM  16871 2HG2 VAL B1098     157.079 148.015  99.358  1.00  6.390          H  
ATOM  16872 3HG2 VAL B1098     158.279 146.743  99.247  1.00  6.390          H  
ATOM  16873  N   MET B1099     158.179 146.213  96.770  1.00  3.140          N  
ATOM  16874  CA  MET B1099     158.341 144.820  96.374  1.00  3.070          C  
ATOM  16875  C   MET B1099     158.687 144.668  94.913  1.00  3.200          C  
ATOM  16876  O   MET B1099     159.397 143.734  94.523  1.00  3.420          O  
ATOM  16877  CB  MET B1099     157.088 144.015  96.693  1.00  4.330          C  
ATOM  16878  CG  MET B1099     157.163 142.538  96.308  1.00  4.330          C  
ATOM  16879  SD  MET B1099     155.666 141.604  96.703  1.00  4.330          S  
ATOM  16880  CE  MET B1099     154.458 142.271  95.548  1.00  4.330          C  
ATOM  16881  H   MET B1099     157.332 146.437  97.268  1.00  3.770          H  
ATOM  16882  HA  MET B1099     159.144 144.413  96.955  1.00  3.680          H  
ATOM  16883 1HB  MET B1099     156.873 144.086  97.755  1.00  5.190          H  
ATOM  16884 2HB  MET B1099     156.265 144.461  96.172  1.00  5.190          H  
ATOM  16885 1HG  MET B1099     157.339 142.440  95.238  1.00  5.190          H  
ATOM  16886 2HG  MET B1099     158.000 142.079  96.831  1.00  5.190          H  
ATOM  16887 1HE  MET B1099     153.508 141.753  95.682  1.00  5.190          H  
ATOM  16888 2HE  MET B1099     154.311 143.317  95.738  1.00  5.190          H  
ATOM  16889 3HE  MET B1099     154.809 142.128  94.526  1.00  5.190          H  
ATOM  16890  N   ASN B1100     158.231 145.602  94.085  1.00  3.260          N  
ATOM  16891  CA  ASN B1100     158.531 145.528  92.677  1.00  3.610          C  
ATOM  16892  C   ASN B1100     160.050 145.473  92.425  1.00  4.110          C  
ATOM  16893  O   ASN B1100     160.466 144.910  91.415  1.00  4.630          O  
ATOM  16894  CB  ASN B1100     157.918 146.694  91.938  1.00  4.910          C  
ATOM  16895  CG  ASN B1100     156.441 146.623  91.811  1.00  4.910          C  
ATOM  16896  OD1 ASN B1100     155.823 145.577  92.025  1.00  4.910          O  
ATOM  16897  ND2 ASN B1100     155.850 147.735  91.450  1.00  4.910          N  
ATOM  16898  H   ASN B1100     157.584 146.329  94.413  1.00  3.910          H  
ATOM  16899  HA  ASN B1100     158.102 144.605  92.283  1.00  4.330          H  
ATOM  16900 1HB  ASN B1100     158.199 147.629  92.425  1.00  5.900          H  
ATOM  16901 2HB  ASN B1100     158.321 146.704  90.952  1.00  5.900          H  
ATOM  16902 1HD2 ASN B1100     154.859 147.762  91.345  1.00  5.900          H  
ATOM  16903 2HD2 ASN B1100     156.395 148.557  91.294  1.00  5.900          H  
ATOM  16904  N   ASP B1101     160.895 146.034  93.322  1.00  4.290          N  
ATOM  16905  CA  ASP B1101     162.347 146.004  93.099  1.00  5.050          C  
ATOM  16906  C   ASP B1101     163.103 144.852  93.800  1.00  5.180          C  
ATOM  16907  O   ASP B1101     164.308 144.966  94.048  1.00  5.560          O  
ATOM  16908  CB  ASP B1101     163.056 147.329  93.446  1.00  6.770          C  
ATOM  16909  CG  ASP B1101     162.928 148.576  92.430  1.00  6.770          C  
ATOM  16910  OD1 ASP B1101     162.565 148.433  91.283  1.00  6.770          O  
ATOM  16911  OD2 ASP B1101     163.335 149.659  92.804  1.00  6.770          O  
ATOM  16912  H   ASP B1101     160.543 146.488  94.171  1.00  5.150          H  
ATOM  16913  HA  ASP B1101     162.496 145.858  92.029  1.00  6.060          H  
ATOM  16914 1HB  ASP B1101     162.647 147.634  94.385  1.00  8.120          H  
ATOM  16915 2HB  ASP B1101     164.115 147.148  93.610  1.00  8.120          H  
ATOM  16916  N   LEU B1102     162.435 143.737  94.100  1.00  5.070          N  
ATOM  16917  CA  LEU B1102     163.166 142.560  94.587  1.00  5.410          C  
ATOM  16918  C   LEU B1102     163.236 141.622  93.399  1.00  5.400          C  
ATOM  16919  O   LEU B1102     162.448 141.746  92.467  1.00  5.630          O  
ATOM  16920  CB  LEU B1102     162.510 141.796  95.750  1.00  7.440          C  
ATOM  16921  CG  LEU B1102     162.649 142.390  97.155  1.00  7.440          C  
ATOM  16922  CD1 LEU B1102     161.465 143.273  97.440  1.00  7.440          C  
ATOM  16923  CD2 LEU B1102     162.784 141.264  98.179  1.00  7.440          C  
ATOM  16924  H   LEU B1102     161.416 143.692  93.978  1.00  6.080          H  
ATOM  16925  HA  LEU B1102     164.180 142.836  94.873  1.00  6.490          H  
ATOM  16926 1HB  LEU B1102     161.449 141.694  95.530  1.00  8.930          H  
ATOM  16927 2HB  LEU B1102     162.949 140.796  95.781  1.00  8.930          H  
ATOM  16928  HG  LEU B1102     163.549 143.004  97.192  1.00  8.930          H  
ATOM  16929 1HD1 LEU B1102     161.542 143.711  98.422  1.00  8.930          H  
ATOM  16930 2HD1 LEU B1102     161.417 144.066  96.696  1.00  8.930          H  
ATOM  16931 3HD1 LEU B1102     160.562 142.670  97.393  1.00  8.930          H  
ATOM  16932 1HD2 LEU B1102     162.900 141.681  99.172  1.00  8.930          H  
ATOM  16933 2HD2 LEU B1102     161.897 140.639  98.149  1.00  8.930          H  
ATOM  16934 3HD2 LEU B1102     163.670 140.664  97.935  1.00  8.930          H  
ATOM  16935  N   SER B1103     164.205 140.708  93.387  1.00  5.390          N  
ATOM  16936  CA  SER B1103     164.327 139.754  92.284  1.00  5.510          C  
ATOM  16937  C   SER B1103     164.322 140.505  90.955  1.00  5.110          C  
ATOM  16938  O   SER B1103     163.627 140.138  90.015  1.00  5.210          O  
ATOM  16939  CB  SER B1103     163.202 138.733  92.321  1.00  7.670          C  
ATOM  16940  OG  SER B1103     163.221 137.986  93.512  1.00  7.670          O  
ATOM  16941  H   SER B1103     164.863 140.640  94.163  1.00  6.470          H  
ATOM  16942  HA  SER B1103     165.280 139.229  92.388  1.00  6.610          H  
ATOM  16943 1HB  SER B1103     162.246 139.238  92.220  1.00  9.200          H  
ATOM  16944 2HB  SER B1103     163.305 138.063  91.469  1.00  9.200          H  
ATOM  16945  HG  SER B1103     162.492 137.368  93.442  1.00  9.200          H  
ATOM  16946  N   THR B1104     165.174 141.523  90.870  1.00  5.050          N  
ATOM  16947  CA  THR B1104     165.293 142.431  89.734  1.00  4.990          C  
ATOM  16948  C   THR B1104     165.885 141.855  88.453  1.00  4.990          C  
ATOM  16949  O   THR B1104     165.798 142.483  87.398  1.00  5.350          O  
ATOM  16950  CB  THR B1104     166.134 143.641  90.156  1.00  7.010          C  
ATOM  16951  OG1 THR B1104     167.421 143.192  90.609  1.00  7.010          O  
ATOM  16952  CG2 THR B1104     165.431 144.379  91.261  1.00  7.010          C  
ATOM  16953  H   THR B1104     165.722 141.731  91.690  1.00  6.060          H  
ATOM  16954  HA  THR B1104     164.287 142.787  89.496  1.00  5.990          H  
ATOM  16955  HB  THR B1104     166.272 144.289  89.312  1.00  8.410          H  
ATOM  16956  HG1 THR B1104     168.003 143.953  90.724  1.00  8.410          H  
ATOM  16957 1HG2 THR B1104     166.018 145.242  91.568  1.00  8.410          H  
ATOM  16958 2HG2 THR B1104     164.457 144.712  90.908  1.00  8.410          H  
ATOM  16959 3HG2 THR B1104     165.295 143.719  92.109  1.00  8.410          H  
ATOM  16960  N   ASP B1105     166.480 140.670  88.508  1.00  5.040          N  
ATOM  16961  CA  ASP B1105     167.030 140.082  87.293  1.00  5.470          C  
ATOM  16962  C   ASP B1105     165.870 140.028  86.294  1.00  5.620          C  
ATOM  16963  O   ASP B1105     164.826 139.462  86.630  1.00  6.070          O  
ATOM  16964  CB  ASP B1105     167.572 138.669  87.535  1.00  7.490          C  
ATOM  16965  CG  ASP B1105     168.329 138.074  86.298  1.00  7.490          C  
ATOM  16966  OD1 ASP B1105     167.739 137.940  85.200  1.00  7.490          O  
ATOM  16967  OD2 ASP B1105     169.477 137.693  86.463  1.00  7.490          O  
ATOM  16968  H   ASP B1105     166.532 140.196  89.396  1.00  6.050          H  
ATOM  16969  HA  ASP B1105     167.847 140.702  86.949  1.00  6.560          H  
ATOM  16970 1HB  ASP B1105     168.259 138.685  88.386  1.00  8.980          H  
ATOM  16971 2HB  ASP B1105     166.745 138.007  87.803  1.00  8.980          H  
ATOM  16972  N   PRO B1106     166.009 140.552  85.061  1.00  5.610          N  
ATOM  16973  CA  PRO B1106     164.971 140.595  84.047  1.00  6.020          C  
ATOM  16974  C   PRO B1106     164.225 139.277  83.845  1.00  6.920          C  
ATOM  16975  O   PRO B1106     163.026 139.307  83.559  1.00  7.500          O  
ATOM  16976  CB  PRO B1106     165.764 140.985  82.791  1.00  9.030          C  
ATOM  16977  CG  PRO B1106     166.899 141.824  83.320  1.00  9.030          C  
ATOM  16978  CD  PRO B1106     167.287 141.180  84.631  1.00  9.030          C  
ATOM  16979  HA  PRO B1106     164.262 141.390  84.320  1.00  7.220          H  
ATOM  16980 1HB  PRO B1106     166.108 140.077  82.269  1.00 10.840          H  
ATOM  16981 2HB  PRO B1106     165.115 141.529  82.091  1.00 10.840          H  
ATOM  16982 1HG  PRO B1106     167.730 141.849  82.597  1.00 10.840          H  
ATOM  16983 2HG  PRO B1106     166.565 142.865  83.452  1.00 10.840          H  
ATOM  16984 1HD  PRO B1106     168.082 140.425  84.498  1.00 10.840          H  
ATOM  16985 2HD  PRO B1106     167.577 141.997  85.310  1.00 10.840          H  
ATOM  16986  N   LYS B1107     164.881 138.108  84.032  1.00  7.360          N  
ATOM  16987  CA  LYS B1107     164.152 136.838  83.830  1.00  8.270          C  
ATOM  16988  C   LYS B1107     162.903 136.711  84.728  1.00  8.640          C  
ATOM  16989  O   LYS B1107     161.992 135.938  84.443  1.00  9.020          O  
ATOM  16990  CB  LYS B1107     165.065 135.619  84.025  1.00 11.210          C  
ATOM  16991  CG  LYS B1107     165.579 135.390  85.454  1.00 11.210          C  
ATOM  16992  CD  LYS B1107     166.440 134.096  85.595  1.00 11.210          C  
ATOM  16993  CE  LYS B1107     167.764 134.106  84.774  1.00 11.210          C  
ATOM  16994  NZ  LYS B1107     168.688 135.205  85.154  1.00 11.210          N  
ATOM  16995  H   LYS B1107     165.882 138.076  84.299  1.00  8.830          H  
ATOM  16996  HA  LYS B1107     163.811 136.816  82.796  1.00  9.920          H  
ATOM  16997 1HB  LYS B1107     164.535 134.721  83.700  1.00 13.460          H  
ATOM  16998 2HB  LYS B1107     165.926 135.739  83.377  1.00 13.460          H  
ATOM  16999 1HG  LYS B1107     166.136 136.250  85.789  1.00 13.460          H  
ATOM  17000 2HG  LYS B1107     164.723 135.280  86.114  1.00 13.460          H  
ATOM  17001 1HD  LYS B1107     166.692 133.957  86.649  1.00 13.460          H  
ATOM  17002 2HD  LYS B1107     165.846 133.240  85.274  1.00 13.460          H  
ATOM  17003 1HE  LYS B1107     168.271 133.163  84.961  1.00 13.460          H  
ATOM  17004 2HE  LYS B1107     167.545 134.176  83.712  1.00 13.460          H  
ATOM  17005 1HZ  LYS B1107     169.533 135.153  84.615  1.00 13.460          H  
ATOM  17006 2HZ  LYS B1107     168.234 136.123  84.954  1.00 13.460          H  
ATOM  17007 3HZ  LYS B1107     168.928 135.164  86.136  1.00 13.460          H  
ATOM  17008  N   PHE B1108     162.834 137.493  85.805  1.00  8.750          N  
ATOM  17009  CA  PHE B1108     161.725 137.485  86.746  1.00  9.350          C  
ATOM  17010  C   PHE B1108     160.419 137.687  85.993  1.00  9.560          C  
ATOM  17011  O   PHE B1108     159.460 136.921  86.157  1.00 10.150          O  
ATOM  17012  CB  PHE B1108     161.980 138.575  87.807  1.00 12.850          C  
ATOM  17013  CG  PHE B1108     160.928 138.813  88.880  1.00 12.850          C  
ATOM  17014  CD1 PHE B1108     160.726 137.893  89.905  1.00 12.850          C  
ATOM  17015  CD2 PHE B1108     160.193 140.002  88.908  1.00 12.850          C  
ATOM  17016  CE1 PHE B1108     159.802 138.140  90.912  1.00 12.850          C  
ATOM  17017  CE2 PHE B1108     159.270 140.245  89.922  1.00 12.850          C  
ATOM  17018  CZ  PHE B1108     159.075 139.316  90.915  1.00 12.850          C  
ATOM  17019  H   PHE B1108     163.601 138.149  85.983  1.00 10.500          H  
ATOM  17020  HA  PHE B1108     161.695 136.517  87.243  1.00 11.220          H  
ATOM  17021 1HB  PHE B1108     162.920 138.349  88.313  1.00 15.420          H  
ATOM  17022 2HB  PHE B1108     162.153 139.525  87.298  1.00 15.420          H  
ATOM  17023  HD1 PHE B1108     161.303 136.970  89.913  1.00 15.420          H  
ATOM  17024  HD2 PHE B1108     160.358 140.744  88.127  1.00 15.420          H  
ATOM  17025  HE1 PHE B1108     159.653 137.408  91.705  1.00 15.420          H  
ATOM  17026  HE2 PHE B1108     158.701 141.167  89.945  1.00 15.420          H  
ATOM  17027  HZ  PHE B1108     158.354 139.511  91.705  1.00 15.420          H  
ATOM  17028  N   SER B1109     160.426 138.671  85.094  1.00  9.280          N  
ATOM  17029  CA  SER B1109     159.282 139.129  84.324  1.00  9.740          C  
ATOM  17030  C   SER B1109     158.744 138.114  83.331  1.00 10.230          C  
ATOM  17031  O   SER B1109     157.661 138.311  82.777  1.00 10.930          O  
ATOM  17032  CB  SER B1109     159.646 140.393  83.567  1.00 13.450          C  
ATOM  17033  OG  SER B1109     159.893 141.467  84.439  1.00 13.450          O  
ATOM  17034  H   SER B1109     161.309 139.152  84.926  1.00 11.140          H  
ATOM  17035  HA  SER B1109     158.490 139.370  85.014  1.00 11.690          H  
ATOM  17036 1HB  SER B1109     160.535 140.201  82.965  1.00 16.140          H  
ATOM  17037 2HB  SER B1109     158.840 140.650  82.883  1.00 16.140          H  
ATOM  17038  HG  SER B1109     160.121 142.213  83.876  1.00 16.140          H  
ATOM  17039  N   GLN B1110     159.495 137.050  83.061  1.00 10.050          N  
ATOM  17040  CA  GLN B1110     159.073 136.066  82.085  1.00 10.660          C  
ATOM  17041  C   GLN B1110     157.929 135.160  82.561  1.00 11.160          C  
ATOM  17042  O   GLN B1110     157.252 134.552  81.732  1.00 11.880          O  
ATOM  17043  CB  GLN B1110     160.279 135.228  81.655  1.00 14.680          C  
ATOM  17044  CG  GLN B1110     161.325 136.041  80.874  1.00 14.680          C  
ATOM  17045  CD  GLN B1110     162.576 135.250  80.518  1.00 14.680          C  
ATOM  17046  OE1 GLN B1110     162.962 134.312  81.221  1.00 14.680          O  
ATOM  17047  NE2 GLN B1110     163.219 135.629  79.419  1.00 14.680          N  
ATOM  17048  H   GLN B1110     160.371 136.893  83.571  1.00 12.060          H  
ATOM  17049  HA  GLN B1110     158.717 136.603  81.208  1.00 12.790          H  
ATOM  17050 1HB  GLN B1110     160.755 134.797  82.535  1.00 17.620          H  
ATOM  17051 2HB  GLN B1110     159.944 134.406  81.026  1.00 17.620          H  
ATOM  17052 1HG  GLN B1110     160.871 136.394  79.951  1.00 17.620          H  
ATOM  17053 2HG  GLN B1110     161.625 136.894  81.486  1.00 17.620          H  
ATOM  17054 1HE2 GLN B1110     164.049 135.146  79.131  1.00 17.620          H  
ATOM  17055 2HE2 GLN B1110     162.877 136.395  78.872  1.00 17.620          H  
ATOM  17056  N   ALA B1111     157.707 135.025  83.878  1.00 10.930          N  
ATOM  17057  CA  ALA B1111     156.641 134.127  84.328  1.00 11.590          C  
ATOM  17058  C   ALA B1111     155.996 134.592  85.626  1.00 12.330          C  
ATOM  17059  O   ALA B1111     155.929 133.829  86.589  1.00 13.050          O  
ATOM  17060  CB  ALA B1111     157.190 132.723  84.509  1.00 15.960          C  
ATOM  17061  H   ALA B1111     158.280 135.522  84.574  1.00 13.120          H  
ATOM  17062  HA  ALA B1111     155.869 134.110  83.560  1.00 13.910          H  
ATOM  17063 1HB  ALA B1111     156.385 132.051  84.810  1.00 19.150          H  
ATOM  17064 2HB  ALA B1111     157.617 132.377  83.568  1.00 19.150          H  
ATOM  17065 3HB  ALA B1111     157.962 132.735  85.278  1.00 19.150          H  
ATOM  17066  N   LEU B1112     155.497 135.824  85.662  1.00 12.300          N  
ATOM  17067  CA  LEU B1112     154.940 136.338  86.911  1.00 13.140          C  
ATOM  17068  C   LEU B1112     153.453 136.111  87.162  1.00 13.270          C  
ATOM  17069  O   LEU B1112     152.943 136.473  88.223  1.00 13.430          O  
ATOM  17070  CB  LEU B1112     155.261 137.822  87.020  1.00 18.060          C  
ATOM  17071  CG  LEU B1112     156.716 138.189  87.131  1.00 18.060          C  
ATOM  17072  CD1 LEU B1112     156.857 139.690  87.170  1.00 18.060          C  
ATOM  17073  CD2 LEU B1112     157.315 137.610  88.376  1.00 18.060          C  
ATOM  17074  H   LEU B1112     155.545 136.412  84.837  1.00 14.760          H  
ATOM  17075  HA  LEU B1112     155.434 135.814  87.718  1.00 15.770          H  
ATOM  17076 1HB  LEU B1112     154.874 138.320  86.134  1.00 21.670          H  
ATOM  17077 2HB  LEU B1112     154.777 138.217  87.827  1.00 21.670          H  
ATOM  17078  HG  LEU B1112     157.232 137.817  86.267  1.00 21.670          H  
ATOM  17079 1HD1 LEU B1112     157.900 139.959  87.229  1.00 21.670          H  
ATOM  17080 2HD1 LEU B1112     156.423 140.120  86.269  1.00 21.670          H  
ATOM  17081 3HD1 LEU B1112     156.342 140.076  88.036  1.00 21.670          H  
ATOM  17082 1HD2 LEU B1112     158.333 137.896  88.400  1.00 21.670          H  
ATOM  17083 2HD2 LEU B1112     156.796 138.002  89.250  1.00 21.670          H  
ATOM  17084 3HD2 LEU B1112     157.277 136.536  88.386  1.00 21.670          H  
ATOM  17085  N   GLN B1113     152.745 135.553  86.197  1.00 13.390          N  
ATOM  17086  CA  GLN B1113     151.328 135.225  86.367  1.00 13.720          C  
ATOM  17087  C   GLN B1113     150.472 136.362  86.957  1.00 14.150          C  
ATOM  17088  O   GLN B1113     149.625 136.120  87.816  1.00 14.510          O  
ATOM  17089  CB  GLN B1113     151.203 133.965  87.240  1.00 19.080          C  
ATOM  17090  CG  GLN B1113     151.914 132.745  86.641  1.00 19.080          C  
ATOM  17091  CD  GLN B1113     151.732 131.443  87.437  1.00 19.080          C  
ATOM  17092  OE1 GLN B1113     151.596 131.412  88.672  1.00 19.080          O  
ATOM  17093  NE2 GLN B1113     151.727 130.334  86.703  1.00 19.080          N  
ATOM  17094  H   GLN B1113     153.222 135.309  85.341  1.00 16.070          H  
ATOM  17095  HA  GLN B1113     150.923 134.993  85.382  1.00 16.460          H  
ATOM  17096 1HB  GLN B1113     151.623 134.158  88.227  1.00 22.890          H  
ATOM  17097 2HB  GLN B1113     150.151 133.714  87.373  1.00 22.890          H  
ATOM  17098 1HG  GLN B1113     151.538 132.585  85.634  1.00 22.890          H  
ATOM  17099 2HG  GLN B1113     152.984 132.960  86.607  1.00 22.890          H  
ATOM  17100 1HE2 GLN B1113     151.612 129.435  87.138  1.00 22.890          H  
ATOM  17101 2HE2 GLN B1113     151.840 130.389  85.710  1.00 22.890          H  
ATOM  17102  N   GLY B1114     150.650 137.585  86.456  1.00 14.180          N  
ATOM  17103  CA  GLY B1114     149.888 138.747  86.922  1.00 14.700          C  
ATOM  17104  C   GLY B1114     150.691 139.704  87.812  1.00 14.320          C  
ATOM  17105  O   GLY B1114     150.286 140.853  88.006  1.00 14.800          O  
ATOM  17106  H   GLY B1114     151.371 137.716  85.762  1.00 17.020          H  
ATOM  17107 1HA  GLY B1114     149.518 139.294  86.056  1.00 17.640          H  
ATOM  17108 2HA  GLY B1114     149.012 138.402  87.467  1.00 17.640          H  
ATOM  17109  N   VAL B1115     151.824 139.248  88.328  1.00 13.570          N  
ATOM  17110  CA  VAL B1115     152.705 140.093  89.128  1.00 13.270          C  
ATOM  17111  C   VAL B1115     153.575 140.953  88.188  1.00 12.670          C  
ATOM  17112  O   VAL B1115     153.893 140.556  87.066  1.00 12.590          O  
ATOM  17113  CB  VAL B1115     153.510 139.253  90.162  1.00 18.700          C  
ATOM  17114  CG1 VAL B1115     154.569 140.116  90.893  1.00 18.700          C  
ATOM  17115  CG2 VAL B1115     152.513 138.657  91.148  1.00 18.700          C  
ATOM  17116  H   VAL B1115     152.073 138.265  88.179  1.00 16.280          H  
ATOM  17117  HA  VAL B1115     152.082 140.774  89.710  1.00 15.920          H  
ATOM  17118  HB  VAL B1115     154.008 138.457  89.692  1.00 22.440          H  
ATOM  17119 1HG1 VAL B1115     155.096 139.496  91.615  1.00 22.440          H  
ATOM  17120 2HG1 VAL B1115     155.292 140.515  90.182  1.00 22.440          H  
ATOM  17121 3HG1 VAL B1115     154.083 140.939  91.416  1.00 22.440          H  
ATOM  17122 1HG2 VAL B1115     153.041 138.047  91.882  1.00 22.440          H  
ATOM  17123 2HG2 VAL B1115     151.977 139.456  91.658  1.00 22.440          H  
ATOM  17124 3HG2 VAL B1115     151.799 138.032  90.604  1.00 22.440          H  
ATOM  17125  N   ILE B1116     153.831 142.196  88.585  1.00 12.400          N  
ATOM  17126  CA  ILE B1116     154.656 143.126  87.814  1.00 11.930          C  
ATOM  17127  C   ILE B1116     155.928 143.491  88.567  1.00 11.150          C  
ATOM  17128  O   ILE B1116     155.856 143.853  89.733  1.00 11.330          O  
ATOM  17129  CB  ILE B1116     153.858 144.411  87.497  1.00 16.890          C  
ATOM  17130  CG1 ILE B1116     152.622 144.031  86.626  1.00 16.890          C  
ATOM  17131  CG2 ILE B1116     154.763 145.482  86.824  1.00 16.890          C  
ATOM  17132  CD1 ILE B1116     151.607 145.139  86.430  1.00 16.890          C  
ATOM  17133  H   ILE B1116     153.493 142.490  89.491  1.00 14.880          H  
ATOM  17134  HA  ILE B1116     154.939 142.647  86.877  1.00 14.320          H  
ATOM  17135  HB  ILE B1116     153.473 144.824  88.431  1.00 20.270          H  
ATOM  17136 1HG1 ILE B1116     152.970 143.703  85.650  1.00 20.270          H  
ATOM  17137 2HG1 ILE B1116     152.101 143.199  87.101  1.00 20.270          H  
ATOM  17138 1HG2 ILE B1116     154.194 146.382  86.628  1.00 20.270          H  
ATOM  17139 2HG2 ILE B1116     155.598 145.743  87.479  1.00 20.270          H  
ATOM  17140 3HG2 ILE B1116     155.155 145.092  85.886  1.00 20.270          H  
ATOM  17141 1HD1 ILE B1116     150.785 144.760  85.821  1.00 20.270          H  
ATOM  17142 2HD1 ILE B1116     151.222 145.455  87.400  1.00 20.270          H  
ATOM  17143 3HD1 ILE B1116     152.058 145.985  85.927  1.00 20.270          H  
ATOM  17144  N   GLY B1117     157.093 143.371  87.922  1.00 10.430          N  
ATOM  17145  CA  GLY B1117     158.353 143.738  88.576  1.00  9.760          C  
ATOM  17146  C   GLY B1117     158.986 144.981  87.950  1.00  8.750          C  
ATOM  17147  O   GLY B1117     158.719 145.308  86.788  1.00  8.690          O  
ATOM  17148  H   GLY B1117     157.102 143.051  86.963  1.00 12.520          H  
ATOM  17149 1HA  GLY B1117     158.185 143.915  89.640  1.00 11.710          H  
ATOM  17150 2HA  GLY B1117     159.055 142.913  88.500  1.00 11.710          H  
ATOM  17151  N   THR B1118     159.857 145.639  88.723  1.00  8.130          N  
ATOM  17152  CA  THR B1118     160.643 146.820  88.321  1.00  7.260          C  
ATOM  17153  C   THR B1118     162.096 146.655  88.805  1.00  6.330          C  
ATOM  17154  O   THR B1118     162.430 145.643  89.415  1.00  6.480          O  
ATOM  17155  CB  THR B1118     160.023 148.156  88.825  1.00 10.510          C  
ATOM  17156  OG1 THR B1118     160.073 148.231  90.251  1.00 10.510          O  
ATOM  17157  CG2 THR B1118     158.556 148.259  88.378  1.00 10.510          C  
ATOM  17158  H   THR B1118     160.025 145.281  89.668  1.00  9.760          H  
ATOM  17159  HA  THR B1118     160.665 146.866  87.234  1.00  8.710          H  
ATOM  17160  HB  THR B1118     160.581 148.990  88.410  1.00 12.610          H  
ATOM  17161  HG1 THR B1118     160.990 148.415  90.557  1.00 12.610          H  
ATOM  17162 1HG2 THR B1118     158.140 149.202  88.726  1.00 12.610          H  
ATOM  17163 2HG2 THR B1118     158.507 148.218  87.291  1.00 12.610          H  
ATOM  17164 3HG2 THR B1118     157.972 147.446  88.788  1.00 12.610          H  
ATOM  17165  N   ARG B1119     163.003 147.567  88.430  1.00  5.610          N  
ATOM  17166  CA  ARG B1119     164.389 147.452  88.917  1.00  4.850          C  
ATOM  17167  C   ARG B1119     165.152 148.772  89.140  1.00  4.310          C  
ATOM  17168  O   ARG B1119     166.318 148.857  88.742  1.00  4.810          O  
ATOM  17169  CB  ARG B1119     165.194 146.554  87.986  1.00  7.090          C  
ATOM  17170  CG  ARG B1119     165.356 147.023  86.543  1.00  7.090          C  
ATOM  17171  CD  ARG B1119     166.195 146.059  85.762  1.00  7.090          C  
ATOM  17172  NE  ARG B1119     166.418 146.517  84.384  1.00  7.090          N  
ATOM  17173  CZ  ARG B1119     165.619 146.249  83.323  1.00  7.090          C  
ATOM  17174  NH1 ARG B1119     164.542 145.504  83.467  1.00  7.090          N  
ATOM  17175  NH2 ARG B1119     165.925 146.743  82.134  1.00  7.090          N  
ATOM  17176  H   ARG B1119     162.720 148.370  87.890  1.00  6.730          H  
ATOM  17177  HA  ARG B1119     164.340 146.954  89.887  1.00  5.820          H  
ATOM  17178 1HB  ARG B1119     166.193 146.433  88.392  1.00  8.510          H  
ATOM  17179 2HB  ARG B1119     164.731 145.565  87.954  1.00  8.510          H  
ATOM  17180 1HG  ARG B1119     164.376 147.084  86.075  1.00  8.510          H  
ATOM  17181 2HG  ARG B1119     165.836 147.997  86.498  1.00  8.510          H  
ATOM  17182 1HD  ARG B1119     167.167 145.975  86.249  1.00  8.510          H  
ATOM  17183 2HD  ARG B1119     165.726 145.074  85.744  1.00  8.510          H  
ATOM  17184  HE  ARG B1119     167.232 147.097  84.221  1.00  8.510          H  
ATOM  17185 1HH1 ARG B1119     164.309 145.123  84.373  1.00  8.510          H  
ATOM  17186 2HH1 ARG B1119     163.950 145.310  82.671  1.00  8.510          H  
ATOM  17187 1HH2 ARG B1119     166.751 147.317  82.021  1.00  8.510          H  
ATOM  17188 2HH2 ARG B1119     165.336 146.551  81.337  1.00  8.510          H  
ATOM  17189  N   SER B1120     164.513 149.821  89.671  1.00  3.660          N  
ATOM  17190  CA  SER B1120     165.269 151.096  89.763  1.00  3.420          C  
ATOM  17191  C   SER B1120     165.008 152.179  90.851  1.00  2.850          C  
ATOM  17192  O   SER B1120     165.695 153.216  90.814  1.00  3.290          O  
ATOM  17193  CB  SER B1120     165.168 151.798  88.417  1.00  4.880          C  
ATOM  17194  OG  SER B1120     163.841 152.123  88.111  1.00  4.880          O  
ATOM  17195  H   SER B1120     163.574 149.665  90.053  1.00  4.390          H  
ATOM  17196  HA  SER B1120     166.312 150.809  89.892  1.00  4.100          H  
ATOM  17197 1HB  SER B1120     165.766 152.707  88.439  1.00  5.860          H  
ATOM  17198 2HB  SER B1120     165.577 151.159  87.638  1.00  5.860          H  
ATOM  17199  HG  SER B1120     163.869 152.609  87.283  1.00  5.860          H  
ATOM  17200  N   HIS B1121     164.026 152.023  91.753  1.00  2.310          N  
ATOM  17201  CA  HIS B1121     163.689 153.164  92.627  1.00  2.240          C  
ATOM  17202  C   HIS B1121     163.525 152.904  94.133  1.00  1.980          C  
ATOM  17203  O   HIS B1121     163.193 153.824  94.882  1.00  1.930          O  
ATOM  17204  CB  HIS B1121     162.398 153.813  92.121  1.00  3.160          C  
ATOM  17205  CG  HIS B1121     162.484 154.326  90.700  1.00  3.160          C  
ATOM  17206  ND1 HIS B1121     163.283 155.390  90.338  1.00  3.160          N  
ATOM  17207  CD2 HIS B1121     161.855 153.930  89.572  1.00  3.160          C  
ATOM  17208  CE1 HIS B1121     163.144 155.626  89.052  1.00  3.160          C  
ATOM  17209  NE2 HIS B1121     162.279 154.756  88.558  1.00  3.160          N  
ATOM  17210  H   HIS B1121     163.530 151.133  91.842  1.00  2.770          H  
ATOM  17211  HA  HIS B1121     164.471 153.906  92.538  1.00  2.690          H  
ATOM  17212 1HB  HIS B1121     161.587 153.089  92.173  1.00  3.800          H  
ATOM  17213 2HB  HIS B1121     162.134 154.648  92.772  1.00  3.800          H  
ATOM  17214  HD1 HIS B1121     163.838 155.963  90.969  1.00  3.800          H  
ATOM  17215  HD2 HIS B1121     161.135 153.141  89.367  1.00  3.800          H  
ATOM  17216  HE1 HIS B1121     163.696 156.436  88.580  1.00  3.800          H  
ATOM  17217  N   ILE B1122     163.707 151.677  94.588  1.00  2.030          N  
ATOM  17218  CA  ILE B1122     163.449 151.368  95.987  1.00  2.000          C  
ATOM  17219  C   ILE B1122     164.700 150.977  96.796  1.00  1.690          C  
ATOM  17220  O   ILE B1122     165.500 150.166  96.326  1.00  1.780          O  
ATOM  17221  CB  ILE B1122     162.457 150.220  96.016  1.00  2.810          C  
ATOM  17222  CG1 ILE B1122     161.192 150.585  95.127  1.00  2.810          C  
ATOM  17223  CG2 ILE B1122     162.073 149.839  97.414  1.00  2.810          C  
ATOM  17224  CD1 ILE B1122     160.383 151.801  95.562  1.00  2.810          C  
ATOM  17225  H   ILE B1122     163.948 150.922  93.941  1.00  2.440          H  
ATOM  17226  HA  ILE B1122     162.989 152.240  96.418  1.00  2.400          H  
ATOM  17227  HB  ILE B1122     162.932 149.387  95.564  1.00  3.370          H  
ATOM  17228 1HG1 ILE B1122     161.528 150.773  94.113  1.00  3.370          H  
ATOM  17229 2HG1 ILE B1122     160.544 149.721  95.090  1.00  3.370          H  
ATOM  17230 1HG2 ILE B1122     161.433 149.005  97.348  1.00  3.370          H  
ATOM  17231 2HG2 ILE B1122     162.946 149.554  97.984  1.00  3.370          H  
ATOM  17232 3HG2 ILE B1122     161.568 150.648  97.914  1.00  3.370          H  
ATOM  17233 1HD1 ILE B1122     159.566 151.942  94.864  1.00  3.370          H  
ATOM  17234 2HD1 ILE B1122     159.976 151.665  96.553  1.00  3.370          H  
ATOM  17235 3HD1 ILE B1122     160.997 152.675  95.548  1.00  3.370          H  
ATOM  17236  N   PRO B1123     164.918 151.555  97.997  1.00  1.620          N  
ATOM  17237  CA  PRO B1123     166.014 151.252  98.898  1.00  1.680          C  
ATOM  17238  C   PRO B1123     165.814 149.883  99.533  1.00  1.890          C  
ATOM  17239  O   PRO B1123     164.675 149.464  99.724  1.00  2.010          O  
ATOM  17240  CB  PRO B1123     165.890 152.352  99.943  1.00  2.520          C  
ATOM  17241  CG  PRO B1123     164.440 152.720  99.940  1.00  2.520          C  
ATOM  17242  CD  PRO B1123     163.982 152.558  98.536  1.00  2.520          C  
ATOM  17243  HA  PRO B1123     166.968 151.310  98.357  1.00  2.020          H  
ATOM  17244 1HB  PRO B1123     166.212 151.965 100.929  1.00  3.020          H  
ATOM  17245 2HB  PRO B1123     166.534 153.175  99.709  1.00  3.020          H  
ATOM  17246 1HG  PRO B1123     163.892 152.060 100.627  1.00  3.020          H  
ATOM  17247 2HG  PRO B1123     164.313 153.743 100.308  1.00  3.020          H  
ATOM  17248 1HD  PRO B1123     162.976 152.182  98.597  1.00  3.020          H  
ATOM  17249 2HD  PRO B1123     164.038 153.492  97.995  1.00  3.020          H  
ATOM  17250  N   GLY B1124     166.901 149.226  99.927  1.00  2.160          N  
ATOM  17251  CA  GLY B1124     166.797 147.956 100.651  1.00  2.550          C  
ATOM  17252  C   GLY B1124     166.759 148.165 102.168  1.00  2.410          C  
ATOM  17253  O   GLY B1124     166.659 149.295 102.645  1.00  2.390          O  
ATOM  17254  H   GLY B1124     167.816 149.606  99.730  1.00  2.590          H  
ATOM  17255 1HA  GLY B1124     165.897 147.429 100.334  1.00  3.060          H  
ATOM  17256 2HA  GLY B1124     167.638 147.313 100.392  1.00  3.060          H  
ATOM  17257  N   SER B1125     166.842 147.047 102.914  1.00  2.570          N  
ATOM  17258  CA  SER B1125     166.823 146.948 104.399  1.00  2.480          C  
ATOM  17259  C   SER B1125     165.452 147.195 105.026  1.00  1.910          C  
ATOM  17260  O   SER B1125     165.303 147.166 106.244  1.00  2.100          O  
ATOM  17261  CB  SER B1125     167.822 147.909 105.046  1.00  3.510          C  
ATOM  17262  OG  SER B1125     169.139 147.668 104.610  1.00  3.510          O  
ATOM  17263  H   SER B1125     166.899 146.159 102.404  1.00  3.080          H  
ATOM  17264  HA  SER B1125     167.130 145.939 104.660  1.00  2.980          H  
ATOM  17265 1HB  SER B1125     167.544 148.944 104.847  1.00  4.210          H  
ATOM  17266 2HB  SER B1125     167.778 147.779 106.127  1.00  4.210          H  
ATOM  17267  HG  SER B1125     169.677 148.341 105.034  1.00  4.210          H  
ATOM  17268  N   SER B1126     164.467 147.378 104.170  1.00  1.540          N  
ATOM  17269  CA  SER B1126     163.064 147.613 104.477  1.00  1.360          C  
ATOM  17270  C   SER B1126     162.372 146.366 104.999  1.00  1.320          C  
ATOM  17271  O   SER B1126     162.817 145.243 104.756  1.00  1.380          O  
ATOM  17272  CB  SER B1126     162.379 148.137 103.227  1.00  1.980          C  
ATOM  17273  OG  SER B1126     162.901 149.396 102.877  1.00  1.980          O  
ATOM  17274  H   SER B1126     164.751 147.388 103.205  1.00  1.850          H  
ATOM  17275  HA  SER B1126     163.002 148.379 105.246  1.00  1.630          H  
ATOM  17276 1HB  SER B1126     162.541 147.440 102.410  1.00  2.370          H  
ATOM  17277 2HB  SER B1126     161.304 148.206 103.380  1.00  2.370          H  
ATOM  17278  HG  SER B1126     162.592 149.574 101.975  1.00  2.370          H  
ATOM  17279  N   LEU B1127     161.258 146.546 105.698  1.00  1.240          N  
ATOM  17280  CA  LEU B1127     160.493 145.412 106.192  1.00  1.220          C  
ATOM  17281  C   LEU B1127     159.186 145.307 105.463  1.00  1.250          C  
ATOM  17282  O   LEU B1127     158.322 146.187 105.539  1.00  1.310          O  
ATOM  17283  CB  LEU B1127     160.142 145.501 107.681  1.00  1.720          C  
ATOM  17284  CG  LEU B1127     161.220 145.288 108.762  1.00  1.720          C  
ATOM  17285  CD1 LEU B1127     161.906 144.000 108.551  1.00  1.720          C  
ATOM  17286  CD2 LEU B1127     162.204 146.402 108.778  1.00  1.720          C  
ATOM  17287  H   LEU B1127     160.930 147.496 105.845  1.00  1.490          H  
ATOM  17288  HA  LEU B1127     161.040 144.498 105.990  1.00  1.460          H  
ATOM  17289 1HB  LEU B1127     159.685 146.427 107.846  1.00  2.060          H  
ATOM  17290 2HB  LEU B1127     159.382 144.742 107.868  1.00  2.060          H  
ATOM  17291  HG  LEU B1127     160.719 145.237 109.722  1.00  2.060          H  
ATOM  17292 1HD1 LEU B1127     162.607 143.858 109.352  1.00  2.060          H  
ATOM  17293 2HD1 LEU B1127     161.184 143.206 108.557  1.00  2.060          H  
ATOM  17294 3HD1 LEU B1127     162.439 143.993 107.604  1.00  2.060          H  
ATOM  17295 1HD2 LEU B1127     162.915 146.225 109.559  1.00  2.060          H  
ATOM  17296 2HD2 LEU B1127     162.735 146.458 107.842  1.00  2.060          H  
ATOM  17297 3HD2 LEU B1127     161.697 147.332 108.958  1.00  2.060          H  
ATOM  17298  N   LEU B1128     159.058 144.234 104.728  1.00  1.250          N  
ATOM  17299  CA  LEU B1128     157.861 143.998 103.970  1.00  1.300          C  
ATOM  17300  C   LEU B1128     157.139 142.909 104.699  1.00  1.290          C  
ATOM  17301  O   LEU B1128     157.741 141.874 105.009  1.00  1.290          O  
ATOM  17302  CB  LEU B1128     158.214 143.539 102.551  1.00  1.800          C  
ATOM  17303  CG  LEU B1128     158.584 144.617 101.481  1.00  1.800          C  
ATOM  17304  CD1 LEU B1128     159.785 145.457 101.933  1.00  1.800          C  
ATOM  17305  CD2 LEU B1128     158.916 143.888 100.180  1.00  1.800          C  
ATOM  17306  H   LEU B1128     159.819 143.546 104.721  1.00  1.500          H  
ATOM  17307  HA  LEU B1128     157.233 144.886 103.950  1.00  1.560          H  
ATOM  17308 1HB  LEU B1128     159.064 142.858 102.634  1.00  2.160          H  
ATOM  17309 2HB  LEU B1128     157.375 142.973 102.168  1.00  2.160          H  
ATOM  17310  HG  LEU B1128     157.751 145.277 101.319  1.00  2.160          H  
ATOM  17311 1HD1 LEU B1128     160.049 146.176 101.163  1.00  2.160          H  
ATOM  17312 2HD1 LEU B1128     159.558 145.997 102.835  1.00  2.160          H  
ATOM  17313 3HD1 LEU B1128     160.610 144.801 102.113  1.00  2.160          H  
ATOM  17314 1HD2 LEU B1128     159.175 144.606  99.411  1.00  2.160          H  
ATOM  17315 2HD2 LEU B1128     159.763 143.221 100.344  1.00  2.160          H  
ATOM  17316 3HD2 LEU B1128     158.056 143.307  99.859  1.00  2.160          H  
ATOM  17317  N   GLN B1129     155.869 143.106 104.985  1.00  1.350          N  
ATOM  17318  CA  GLN B1129     155.183 142.025 105.652  1.00  1.400          C  
ATOM  17319  C   GLN B1129     153.782 141.861 105.189  1.00  1.340          C  
ATOM  17320  O   GLN B1129     153.103 142.816 104.820  1.00  1.490          O  
ATOM  17321  CB  GLN B1129     155.216 142.182 107.163  1.00  1.940          C  
ATOM  17322  CG  GLN B1129     154.656 143.438 107.746  1.00  1.940          C  
ATOM  17323  CD  GLN B1129     155.642 144.536 107.687  1.00  1.940          C  
ATOM  17324  OE1 GLN B1129     156.843 144.331 107.887  1.00  1.940          O  
ATOM  17325  NE2 GLN B1129     155.151 145.702 107.439  1.00  1.940          N  
ATOM  17326  H   GLN B1129     155.403 143.999 104.771  1.00  1.620          H  
ATOM  17327  HA  GLN B1129     155.697 141.098 105.412  1.00  1.680          H  
ATOM  17328 1HB  GLN B1129     154.712 141.330 107.622  1.00  2.330          H  
ATOM  17329 2HB  GLN B1129     156.240 142.159 107.454  1.00  2.330          H  
ATOM  17330 1HG  GLN B1129     153.775 143.745 107.183  1.00  2.330          H  
ATOM  17331 2HG  GLN B1129     154.394 143.267 108.789  1.00  2.330          H  
ATOM  17332 1HE2 GLN B1129     155.748 146.497 107.389  1.00  2.330          H  
ATOM  17333 2HE2 GLN B1129     154.163 145.799 107.303  1.00  2.330          H  
ATOM  17334  N   ASP B1130     153.342 140.627 105.266  1.00  1.480          N  
ATOM  17335  CA  ASP B1130     152.011 140.293 104.844  1.00  1.520          C  
ATOM  17336  C   ASP B1130     151.467 139.133 105.649  1.00  1.580          C  
ATOM  17337  O   ASP B1130     152.136 138.568 106.524  1.00  2.170          O  
ATOM  17338  CB  ASP B1130     152.058 139.918 103.341  1.00  2.110          C  
ATOM  17339  CG  ASP B1130     150.780 140.175 102.542  1.00  2.110          C  
ATOM  17340  OD1 ASP B1130     149.740 140.202 103.145  1.00  2.110          O  
ATOM  17341  OD2 ASP B1130     150.855 140.334 101.345  1.00  2.110          O  
ATOM  17342  H   ASP B1130     153.993 139.907 105.598  1.00  1.780          H  
ATOM  17343  HA  ASP B1130     151.361 141.155 104.991  1.00  1.820          H  
ATOM  17344 1HB  ASP B1130     152.865 140.430 102.867  1.00  2.530          H  
ATOM  17345 2HB  ASP B1130     152.281 138.847 103.265  1.00  2.530          H  
ATOM  17346  N   TYR B1131     150.258 138.782 105.320  1.00  1.480          N  
ATOM  17347  CA  TYR B1131     149.495 137.716 105.909  1.00  1.780          C  
ATOM  17348  C   TYR B1131     149.685 136.470 105.069  1.00  2.040          C  
ATOM  17349  O   TYR B1131     150.409 136.496 104.074  1.00  2.620          O  
ATOM  17350  CB  TYR B1131     148.046 138.203 106.027  1.00  2.370          C  
ATOM  17351  CG  TYR B1131     147.043 137.218 106.349  1.00  2.370          C  
ATOM  17352  CD1 TYR B1131     146.978 136.616 107.591  1.00  2.370          C  
ATOM  17353  CD2 TYR B1131     146.144 136.908 105.360  1.00  2.370          C  
ATOM  17354  CE1 TYR B1131     146.014 135.672 107.801  1.00  2.370          C  
ATOM  17355  CE2 TYR B1131     145.203 135.989 105.573  1.00  2.370          C  
ATOM  17356  CZ  TYR B1131     145.120 135.363 106.765  1.00  2.370          C  
ATOM  17357  OH  TYR B1131     144.126 134.457 106.932  1.00  2.370          O  
ATOM  17358  H   TYR B1131     149.812 139.325 104.579  1.00  1.780          H  
ATOM  17359  HA  TYR B1131     149.878 137.503 106.906  1.00  2.140          H  
ATOM  17360 1HB  TYR B1131     148.007 138.938 106.793  1.00  2.850          H  
ATOM  17361 2HB  TYR B1131     147.760 138.694 105.098  1.00  2.850          H  
ATOM  17362  HD1 TYR B1131     147.692 136.877 108.377  1.00  2.850          H  
ATOM  17363  HD2 TYR B1131     146.202 137.407 104.391  1.00  2.850          H  
ATOM  17364  HE1 TYR B1131     145.948 135.174 108.759  1.00  2.850          H  
ATOM  17365  HE2 TYR B1131     144.492 135.740 104.784  1.00  2.850          H  
ATOM  17366  HH  TYR B1131     143.446 134.607 106.224  1.00  2.850          H  
ATOM  17367  N   LYS B1132     149.054 135.381 105.473  1.00  2.370          N  
ATOM  17368  CA  LYS B1132     149.165 134.105 104.810  1.00  3.220          C  
ATOM  17369  C   LYS B1132     150.551 133.531 104.957  1.00  3.520          C  
ATOM  17370  O   LYS B1132     151.226 133.192 103.978  1.00  4.150          O  
ATOM  17371  CB  LYS B1132     148.773 134.141 103.325  1.00  4.170          C  
ATOM  17372  CG  LYS B1132     147.355 134.573 103.063  1.00  4.170          C  
ATOM  17373  CD  LYS B1132     146.986 134.466 101.602  1.00  4.170          C  
ATOM  17374  CE  LYS B1132     145.557 134.984 101.318  1.00  4.170          C  
ATOM  17375  NZ  LYS B1132     144.486 133.972 101.620  1.00  4.170          N  
ATOM  17376  H   LYS B1132     148.518 135.425 106.330  1.00  2.840          H  
ATOM  17377  HA  LYS B1132     148.476 133.438 105.301  1.00  3.860          H  
ATOM  17378 1HB  LYS B1132     149.441 134.776 102.753  1.00  5.000          H  
ATOM  17379 2HB  LYS B1132     148.874 133.133 102.917  1.00  5.000          H  
ATOM  17380 1HG  LYS B1132     146.668 133.993 103.678  1.00  5.000          H  
ATOM  17381 2HG  LYS B1132     147.288 135.606 103.325  1.00  5.000          H  
ATOM  17382 1HD  LYS B1132     147.705 135.015 100.997  1.00  5.000          H  
ATOM  17383 2HD  LYS B1132     147.021 133.413 101.319  1.00  5.000          H  
ATOM  17384 1HE  LYS B1132     145.382 135.862 101.940  1.00  5.000          H  
ATOM  17385 2HE  LYS B1132     145.480 135.273 100.269  1.00  5.000          H  
ATOM  17386 1HZ  LYS B1132     143.580 134.412 101.412  1.00  5.000          H  
ATOM  17387 2HZ  LYS B1132     144.615 133.126 101.029  1.00  5.000          H  
ATOM  17388 3HZ  LYS B1132     144.495 133.667 102.578  1.00  5.000          H  
ATOM  17389  N   ASP B1133     150.992 133.407 106.201  1.00  3.460          N  
ATOM  17390  CA  ASP B1133     152.278 132.792 106.442  1.00  4.200          C  
ATOM  17391  C   ASP B1133     152.285 131.320 106.059  1.00  4.430          C  
ATOM  17392  O   ASP B1133     152.021 130.439 106.886  1.00  5.210          O  
ATOM  17393  CB  ASP B1133     152.627 132.879 107.931  1.00  5.580          C  
ATOM  17394  CG  ASP B1133     153.956 132.184 108.302  1.00  5.580          C  
ATOM  17395  OD1 ASP B1133     154.540 131.562 107.443  1.00  5.580          O  
ATOM  17396  OD2 ASP B1133     154.298 132.125 109.463  1.00  5.580          O  
ATOM  17397  H   ASP B1133     150.447 133.786 106.979  1.00  4.150          H  
ATOM  17398  HA  ASP B1133     153.031 133.318 105.853  1.00  5.040          H  
ATOM  17399 1HB  ASP B1133     152.688 133.923 108.223  1.00  6.700          H  
ATOM  17400 2HB  ASP B1133     151.832 132.442 108.504  1.00  6.700          H  
ATOM  17401  N   ARG B1134     152.729 131.066 104.826  1.00  4.090          N  
ATOM  17402  CA  ARG B1134     152.829 129.729 104.244  1.00  4.690          C  
ATOM  17403  C   ARG B1134     154.130 129.017 104.604  1.00  5.100          C  
ATOM  17404  O   ARG B1134     154.505 128.049 103.946  1.00  5.760          O  
ATOM  17405  CB  ARG B1134     152.735 129.770 102.727  1.00  6.330          C  
ATOM  17406  CG  ARG B1134     151.385 130.142 102.157  1.00  6.330          C  
ATOM  17407  CD  ARG B1134     151.442 130.203 100.669  1.00  6.330          C  
ATOM  17408  NE  ARG B1134     150.168 130.552 100.076  1.00  6.330          N  
ATOM  17409  CZ  ARG B1134     149.727 131.818  99.904  1.00  6.330          C  
ATOM  17410  NH1 ARG B1134     150.479 132.841 100.274  1.00  6.330          N  
ATOM  17411  NH2 ARG B1134     148.552 132.035  99.359  1.00  6.330          N  
ATOM  17412  H   ARG B1134     152.866 131.887 104.233  1.00  4.910          H  
ATOM  17413  HA  ARG B1134     151.995 129.137 104.623  1.00  5.630          H  
ATOM  17414 1HB  ARG B1134     153.441 130.514 102.370  1.00  7.590          H  
ATOM  17415 2HB  ARG B1134     153.030 128.816 102.296  1.00  7.590          H  
ATOM  17416 1HG  ARG B1134     150.656 129.377 102.436  1.00  7.590          H  
ATOM  17417 2HG  ARG B1134     151.058 131.102 102.545  1.00  7.590          H  
ATOM  17418 1HD  ARG B1134     152.183 130.928 100.353  1.00  7.590          H  
ATOM  17419 2HD  ARG B1134     151.728 129.243 100.286  1.00  7.590          H  
ATOM  17420  HE  ARG B1134     149.560 129.783  99.775  1.00  7.590          H  
ATOM  17421 1HH1 ARG B1134     151.381 132.681 100.698  1.00  7.590          H  
ATOM  17422 2HH1 ARG B1134     150.166 133.792 100.133  1.00  7.590          H  
ATOM  17423 1HH2 ARG B1134     147.977 131.253  99.072  1.00  7.590          H  
ATOM  17424 2HH2 ARG B1134     148.226 132.975  99.218  1.00  7.590          H  
ATOM  17425  N   TRP B1135     154.874 129.558 105.563  1.00  4.940          N  
ATOM  17426  CA  TRP B1135     156.098 128.931 106.012  1.00  5.600          C  
ATOM  17427  C   TRP B1135     155.861 128.209 107.316  1.00  6.030          C  
ATOM  17428  O   TRP B1135     156.218 127.037 107.460  1.00  6.700          O  
ATOM  17429  CB  TRP B1135     157.201 129.955 106.205  1.00  7.580          C  
ATOM  17430  CG  TRP B1135     157.787 130.467 104.954  1.00  7.580          C  
ATOM  17431  CD1 TRP B1135     158.940 130.057 104.359  1.00  7.580          C  
ATOM  17432  CD2 TRP B1135     157.231 131.471 104.098  1.00  7.580          C  
ATOM  17433  NE1 TRP B1135     159.142 130.755 103.208  1.00  7.580          N  
ATOM  17434  CE2 TRP B1135     158.102 131.619 103.025  1.00  7.580          C  
ATOM  17435  CE3 TRP B1135     156.082 132.242 104.151  1.00  7.580          C  
ATOM  17436  CZ2 TRP B1135     157.855 132.508 102.003  1.00  7.580          C  
ATOM  17437  CZ3 TRP B1135     155.826 133.121 103.129  1.00  7.580          C  
ATOM  17438  CH2 TRP B1135     156.693 133.250 102.077  1.00  7.580          C  
ATOM  17439  H   TRP B1135     154.551 130.398 106.056  1.00  5.930          H  
ATOM  17440  HA  TRP B1135     156.403 128.218 105.268  1.00  6.720          H  
ATOM  17441 1HB  TRP B1135     156.791 130.787 106.756  1.00  9.090          H  
ATOM  17442 2HB  TRP B1135     157.998 129.518 106.805  1.00  9.090          H  
ATOM  17443  HD1 TRP B1135     159.611 129.286 104.746  1.00  9.090          H  
ATOM  17444  HE1 TRP B1135     159.929 130.636 102.590  1.00  9.090          H  
ATOM  17445  HE3 TRP B1135     155.394 132.154 104.986  1.00  9.090          H  
ATOM  17446  HZ2 TRP B1135     158.530 132.631 101.158  1.00  9.090          H  
ATOM  17447  HZ3 TRP B1135     154.921 133.722 103.185  1.00  9.090          H  
ATOM  17448  HH2 TRP B1135     156.463 133.962 101.286  1.00  9.090          H  
ATOM  17449  N   VAL B1136     155.322 128.926 108.307  1.00  5.840          N  
ATOM  17450  CA  VAL B1136     155.080 128.313 109.613  1.00  6.460          C  
ATOM  17451  C   VAL B1136     153.643 128.445 110.159  1.00  6.950          C  
ATOM  17452  O   VAL B1136     152.922 127.450 110.328  1.00  7.490          O  
ATOM  17453  CB  VAL B1136     156.049 128.919 110.673  1.00  8.800          C  
ATOM  17454  CG1 VAL B1136     155.785 128.305 112.076  1.00  8.800          C  
ATOM  17455  CG2 VAL B1136     157.490 128.667 110.275  1.00  8.800          C  
ATOM  17456  H   VAL B1136     155.062 129.906 108.123  1.00  7.010          H  
ATOM  17457  HA  VAL B1136     155.297 127.248 109.529  1.00  7.750          H  
ATOM  17458  HB  VAL B1136     155.875 129.996 110.736  1.00 10.560          H  
ATOM  17459 1HG1 VAL B1136     156.464 128.752 112.799  1.00 10.560          H  
ATOM  17460 2HG1 VAL B1136     154.765 128.485 112.408  1.00 10.560          H  
ATOM  17461 3HG1 VAL B1136     155.956 127.226 112.039  1.00 10.560          H  
ATOM  17462 1HG2 VAL B1136     158.153 129.103 111.017  1.00 10.560          H  
ATOM  17463 2HG2 VAL B1136     157.640 127.608 110.236  1.00 10.560          H  
ATOM  17464 3HG2 VAL B1136     157.699 129.111 109.308  1.00 10.560          H  
ATOM  17465  N   GLU B1137     153.235 129.684 110.440  1.00  6.960          N  
ATOM  17466  CA  GLU B1137     152.024 129.906 111.220  1.00  7.680          C  
ATOM  17467  C   GLU B1137     150.644 129.781 110.570  1.00  7.910          C  
ATOM  17468  O   GLU B1137     149.688 129.460 111.274  1.00  8.660          O  
ATOM  17469  CB  GLU B1137     152.148 131.262 111.917  1.00 10.460          C  
ATOM  17470  CG  GLU B1137     153.171 131.307 113.004  1.00 10.460          C  
ATOM  17471  CD  GLU B1137     152.734 130.508 114.222  1.00 10.460          C  
ATOM  17472  OE1 GLU B1137     151.569 130.583 114.597  1.00 10.460          O  
ATOM  17473  OE2 GLU B1137     153.548 129.824 114.766  1.00 10.460          O  
ATOM  17474  H   GLU B1137     153.823 130.495 110.195  1.00  8.350          H  
ATOM  17475  HA  GLU B1137     152.046 129.162 112.017  1.00  9.220          H  
ATOM  17476 1HB  GLU B1137     152.430 132.023 111.195  1.00 12.560          H  
ATOM  17477 2HB  GLU B1137     151.194 131.547 112.355  1.00 12.560          H  
ATOM  17478 1HG  GLU B1137     154.094 130.881 112.623  1.00 12.560          H  
ATOM  17479 2HG  GLU B1137     153.383 132.339 113.259  1.00 12.560          H  
ATOM  17480  N   LEU B1138     150.464 130.024 109.271  1.00  7.400          N  
ATOM  17481  CA  LEU B1138     149.088 130.029 108.745  1.00  7.760          C  
ATOM  17482  C   LEU B1138     148.370 128.736 108.988  1.00  8.290          C  
ATOM  17483  O   LEU B1138     147.201 128.727 109.351  1.00  8.940          O  
ATOM  17484  CB  LEU B1138     149.038 130.298 107.238  1.00 10.720          C  
ATOM  17485  CG  LEU B1138     147.630 130.407 106.589  1.00 10.720          C  
ATOM  17486  CD1 LEU B1138     146.859 131.635 107.190  1.00 10.720          C  
ATOM  17487  CD2 LEU B1138     147.795 130.503 105.086  1.00 10.720          C  
ATOM  17488  H   LEU B1138     151.244 130.240 108.642  1.00  8.880          H  
ATOM  17489  HA  LEU B1138     148.534 130.795 109.259  1.00  9.310          H  
ATOM  17490 1HB  LEU B1138     149.542 131.225 107.051  1.00 12.860          H  
ATOM  17491 2HB  LEU B1138     149.580 129.509 106.724  1.00 12.860          H  
ATOM  17492  HG  LEU B1138     147.044 129.508 106.806  1.00 12.860          H  
ATOM  17493 1HD1 LEU B1138     145.880 131.712 106.725  1.00 12.860          H  
ATOM  17494 2HD1 LEU B1138     146.724 131.516 108.260  1.00 12.860          H  
ATOM  17495 3HD1 LEU B1138     147.401 132.543 107.008  1.00 12.860          H  
ATOM  17496 1HD2 LEU B1138     146.810 130.565 104.631  1.00 12.860          H  
ATOM  17497 2HD2 LEU B1138     148.361 131.351 104.814  1.00 12.860          H  
ATOM  17498 3HD2 LEU B1138     148.303 129.630 104.718  1.00 12.860          H  
ATOM  17499  N   HIS B1139     149.074 127.640 108.836  1.00  8.140          N  
ATOM  17500  CA  HIS B1139     148.459 126.348 108.955  1.00  8.800          C  
ATOM  17501  C   HIS B1139     148.685 125.709 110.314  1.00  9.220          C  
ATOM  17502  O   HIS B1139     148.401 124.522 110.483  1.00  9.780          O  
ATOM  17503  CB  HIS B1139     149.057 125.471 107.873  1.00 12.060          C  
ATOM  17504  CG  HIS B1139     148.820 126.048 106.547  1.00 12.060          C  
ATOM  17505  ND1 HIS B1139     147.607 126.020 105.945  1.00 12.060          N  
ATOM  17506  CD2 HIS B1139     149.645 126.714 105.712  1.00 12.060          C  
ATOM  17507  CE1 HIS B1139     147.682 126.626 104.787  1.00 12.060          C  
ATOM  17508  NE2 HIS B1139     148.914 127.058 104.620  1.00 12.060          N  
ATOM  17509  H   HIS B1139     150.040 127.714 108.549  1.00  9.770          H  
ATOM  17510  HA  HIS B1139     147.387 126.438 108.788  1.00 10.560          H  
ATOM  17511 1HB  HIS B1139     150.130 125.363 108.029  1.00 14.470          H  
ATOM  17512 2HB  HIS B1139     148.607 124.480 107.907  1.00 14.470          H  
ATOM  17513  HD1 HIS B1139     146.741 125.816 106.406  1.00 14.470          H  
ATOM  17514  HD2 HIS B1139     150.695 126.994 105.777  1.00 14.470          H  
ATOM  17515  HE1 HIS B1139     146.813 126.694 104.153  1.00 14.470          H  
ATOM  17516  N   GLY B1140     149.243 126.459 111.276  1.00  9.140          N  
ATOM  17517  CA  GLY B1140     149.511 125.872 112.583  1.00  9.660          C  
ATOM  17518  C   GLY B1140     150.614 124.819 112.486  1.00  9.860          C  
ATOM  17519  O   GLY B1140     150.565 123.791 113.164  1.00  9.850          O  
ATOM  17520  H   GLY B1140     149.427 127.455 111.123  1.00 10.970          H  
ATOM  17521 1HA  GLY B1140     149.812 126.659 113.276  1.00 11.590          H  
ATOM  17522 2HA  GLY B1140     148.599 125.422 112.975  1.00 11.590          H  
ATOM  17523  N   ASN B1141     151.574 125.012 111.585  1.00 10.300          N  
ATOM  17524  CA  ASN B1141     152.596 124.013 111.379  1.00 10.790          C  
ATOM  17525  C   ASN B1141     153.742 124.177 112.353  1.00 11.220          C  
ATOM  17526  O   ASN B1141     154.457 125.171 112.326  1.00 11.730          O  
ATOM  17527  CB  ASN B1141     153.102 124.020 109.956  1.00 14.910          C  
ATOM  17528  CG  ASN B1141     154.046 122.857 109.697  1.00 14.910          C  
ATOM  17529  OD1 ASN B1141     154.342 122.050 110.616  1.00 14.910          O  
ATOM  17530  ND2 ASN B1141     154.511 122.750 108.477  1.00 14.910          N  
ATOM  17531  H   ASN B1141     151.654 125.888 111.068  1.00 12.360          H  
ATOM  17532  HA  ASN B1141     152.156 123.033 111.565  1.00 12.950          H  
ATOM  17533 1HB  ASN B1141     152.260 123.971 109.265  1.00 17.890          H  
ATOM  17534 2HB  ASN B1141     153.634 124.955 109.765  1.00 17.890          H  
ATOM  17535 1HD2 ASN B1141     155.152 122.017 108.250  1.00 17.890          H  
ATOM  17536 2HD2 ASN B1141     154.256 123.426 107.794  1.00 17.890          H  
ATOM  17537  N   ASP B1142     153.925 123.211 113.235  1.00 11.360          N  
ATOM  17538  CA  ASP B1142     154.974 123.335 114.225  1.00 11.660          C  
ATOM  17539  C   ASP B1142     156.355 123.509 113.585  1.00 11.240          C  
ATOM  17540  O   ASP B1142     157.221 124.138 114.185  1.00 11.150          O  
ATOM  17541  CB  ASP B1142     154.990 122.131 115.152  1.00 16.200          C  
ATOM  17542  CG  ASP B1142     153.812 122.098 116.124  1.00 16.200          C  
ATOM  17543  OD1 ASP B1142     153.162 123.099 116.305  1.00 16.200          O  
ATOM  17544  OD2 ASP B1142     153.559 121.046 116.656  1.00 16.200          O  
ATOM  17545  H   ASP B1142     153.307 122.411 113.232  1.00 13.630          H  
ATOM  17546  HA  ASP B1142     154.767 124.222 114.825  1.00 13.990          H  
ATOM  17547 1HB  ASP B1142     155.007 121.212 114.569  1.00 19.440          H  
ATOM  17548 2HB  ASP B1142     155.897 122.166 115.727  1.00 19.440          H  
ATOM  17549  N   SER B1143     156.603 122.930 112.399  1.00 11.250          N  
ATOM  17550  CA  SER B1143     157.930 123.087 111.783  1.00 11.170          C  
ATOM  17551  C   SER B1143     157.814 123.809 110.447  1.00 10.840          C  
ATOM  17552  O   SER B1143     156.876 123.581 109.692  1.00 10.840          O  
ATOM  17553  CB  SER B1143     158.596 121.740 111.550  1.00 15.670          C  
ATOM  17554  OG  SER B1143     158.853 121.061 112.752  1.00 15.670          O  
ATOM  17555  H   SER B1143     155.883 122.396 111.906  1.00 13.500          H  
ATOM  17556  HA  SER B1143     158.565 123.683 112.439  1.00 13.400          H  
ATOM  17557 1HB  SER B1143     157.958 121.133 110.911  1.00 18.800          H  
ATOM  17558 2HB  SER B1143     159.537 121.898 111.017  1.00 18.800          H  
ATOM  17559  HG  SER B1143     159.346 120.275 112.501  1.00 18.800          H  
ATOM  17560  N   SER B1144     158.802 124.626 110.110  1.00 10.730          N  
ATOM  17561  CA  SER B1144     158.773 125.328 108.827  1.00 10.580          C  
ATOM  17562  C   SER B1144     158.791 124.448 107.591  1.00 10.590          C  
ATOM  17563  O   SER B1144     159.458 123.409 107.549  1.00 11.140          O  
ATOM  17564  CB  SER B1144     159.896 126.318 108.692  1.00 14.870          C  
ATOM  17565  OG  SER B1144     159.881 126.867 107.403  1.00 14.870          O  
ATOM  17566  H   SER B1144     159.561 124.788 110.760  1.00 12.880          H  
ATOM  17567  HA  SER B1144     157.841 125.883 108.794  1.00 12.700          H  
ATOM  17568 1HB  SER B1144     159.800 127.103 109.433  1.00 17.850          H  
ATOM  17569 2HB  SER B1144     160.817 125.831 108.857  1.00 17.850          H  
ATOM  17570  HG  SER B1144     160.524 127.584 107.411  1.00 17.850          H  
ATOM  17571  N   VAL B1145     158.104 124.940 106.550  1.00 10.180          N  
ATOM  17572  CA  VAL B1145     157.995 124.343 105.212  1.00 10.360          C  
ATOM  17573  C   VAL B1145     159.385 124.137 104.551  1.00 10.640          C  
ATOM  17574  O   VAL B1145     159.529 123.389 103.572  1.00 10.640          O  
ATOM  17575  CB  VAL B1145     157.132 125.274 104.323  1.00 14.430          C  
ATOM  17576  CG1 VAL B1145     157.947 126.515 103.890  1.00 14.430          C  
ATOM  17577  CG2 VAL B1145     156.603 124.538 103.154  1.00 14.430          C  
ATOM  17578  H   VAL B1145     157.559 125.786 106.746  1.00 12.220          H  
ATOM  17579  HA  VAL B1145     157.499 123.377 105.308  1.00 12.430          H  
ATOM  17580  HB  VAL B1145     156.291 125.642 104.924  1.00 17.320          H  
ATOM  17581 1HG1 VAL B1145     157.309 127.179 103.303  1.00 17.320          H  
ATOM  17582 2HG1 VAL B1145     158.304 127.038 104.772  1.00 17.320          H  
ATOM  17583 3HG1 VAL B1145     158.799 126.229 103.279  1.00 17.320          H  
ATOM  17584 1HG2 VAL B1145     155.980 125.210 102.559  1.00 17.320          H  
ATOM  17585 2HG2 VAL B1145     157.426 124.188 102.569  1.00 17.320          H  
ATOM  17586 3HG2 VAL B1145     156.008 123.694 103.488  1.00 17.320          H  
ATOM  17587  N   GLY B1146     160.378 124.876 105.059  1.00 11.080          N  
ATOM  17588  CA  GLY B1146     161.762 124.850 104.613  1.00 11.520          C  
ATOM  17589  C   GLY B1146     162.312 126.277 104.611  1.00 11.490          C  
ATOM  17590  O   GLY B1146     161.596 127.196 104.200  1.00 11.260          O  
ATOM  17591  H   GLY B1146     160.132 125.468 105.853  1.00 13.300          H  
ATOM  17592 1HA  GLY B1146     162.329 124.210 105.279  1.00 13.820          H  
ATOM  17593 2HA  GLY B1146     161.813 124.414 103.634  1.00 13.820          H  
ATOM  17594  N   PRO B1147     163.641 126.463 104.831  1.00 11.930          N  
ATOM  17595  CA  PRO B1147     164.317 127.758 104.978  1.00 12.220          C  
ATOM  17596  C   PRO B1147     164.177 128.681 103.776  1.00 12.030          C  
ATOM  17597  O   PRO B1147     164.214 129.904 103.918  1.00 12.250          O  
ATOM  17598  CB  PRO B1147     165.783 127.343 105.153  1.00 18.330          C  
ATOM  17599  CG  PRO B1147     165.891 125.963 104.524  1.00 18.330          C  
ATOM  17600  CD  PRO B1147     164.557 125.306 104.774  1.00 18.330          C  
ATOM  17601  HA  PRO B1147     163.947 128.254 105.889  1.00 14.660          H  
ATOM  17602 1HB  PRO B1147     166.439 128.086 104.672  1.00 22.000          H  
ATOM  17603 2HB  PRO B1147     166.039 127.333 106.216  1.00 22.000          H  
ATOM  17604 1HG  PRO B1147     166.146 126.042 103.453  1.00 22.000          H  
ATOM  17605 2HG  PRO B1147     166.720 125.415 105.000  1.00 22.000          H  
ATOM  17606 1HD  PRO B1147     164.309 124.637 103.938  1.00 22.000          H  
ATOM  17607 2HD  PRO B1147     164.600 124.782 105.715  1.00 22.000          H  
ATOM  17608  N   ALA B1148     163.973 128.099 102.603  1.00 11.820          N  
ATOM  17609  CA  ALA B1148     163.760 128.865 101.404  1.00 11.810          C  
ATOM  17610  C   ALA B1148     163.071 127.988 100.389  1.00 11.330          C  
ATOM  17611  O   ALA B1148     163.399 128.007  99.199  1.00 11.710          O  
ATOM  17612  CB  ALA B1148     165.071 129.387 100.849  1.00 16.540          C  
ATOM  17613  H   ALA B1148     164.000 127.096 102.519  1.00 14.180          H  
ATOM  17614  HA  ALA B1148     163.105 129.699 101.643  1.00 14.170          H  
ATOM  17615 1HB  ALA B1148     164.877 129.960  99.946  1.00 19.850          H  
ATOM  17616 2HB  ALA B1148     165.552 130.026 101.591  1.00 19.850          H  
ATOM  17617 3HB  ALA B1148     165.726 128.550 100.614  1.00 19.850          H  
ATOM  17618  N   GLN B1149     162.044 127.263 100.820  1.00 10.700          N  
ATOM  17619  CA  GLN B1149     161.358 126.400  99.864  1.00 10.330          C  
ATOM  17620  C   GLN B1149     160.285 127.131  99.125  1.00  9.880          C  
ATOM  17621  O   GLN B1149     159.091 126.893  99.308  1.00  9.670          O  
ATOM  17622  CB  GLN B1149     160.819 125.126 100.494  1.00 14.610          C  
ATOM  17623  CG  GLN B1149     161.898 124.187 100.957  1.00 14.610          C  
ATOM  17624  CD  GLN B1149     162.658 123.591  99.786  1.00 14.610          C  
ATOM  17625  OE1 GLN B1149     162.079 122.908  98.937  1.00 14.610          O  
ATOM  17626  NE2 GLN B1149     163.957 123.853  99.723  1.00 14.610          N  
ATOM  17627  H   GLN B1149     161.762 127.300 101.810  1.00 12.840          H  
ATOM  17628  HA  GLN B1149     162.085 126.087  99.116  1.00 12.400          H  
ATOM  17629 1HB  GLN B1149     160.189 125.370 101.351  1.00 17.530          H  
ATOM  17630 2HB  GLN B1149     160.208 124.596  99.772  1.00 17.530          H  
ATOM  17631 1HG  GLN B1149     162.611 124.740 101.558  1.00 17.530          H  
ATOM  17632 2HG  GLN B1149     161.443 123.375 101.530  1.00 17.530          H  
ATOM  17633 1HE2 GLN B1149     164.505 123.488  98.966  1.00 17.530          H  
ATOM  17634 2HE2 GLN B1149     164.398 124.408 100.425  1.00 17.530          H  
ATOM  17635  N   MET B1150     160.734 127.957  98.195  1.00  9.940          N  
ATOM  17636  CA  MET B1150     159.842 128.812  97.432  1.00  9.750          C  
ATOM  17637  C   MET B1150     158.843 127.964  96.661  1.00  9.170          C  
ATOM  17638  O   MET B1150     157.697 128.374  96.469  1.00  9.040          O  
ATOM  17639  CB  MET B1150     160.641 129.693  96.482  1.00 13.730          C  
ATOM  17640  CG  MET B1150     161.590 130.701  97.166  1.00 13.730          C  
ATOM  17641  SD  MET B1150     160.762 131.857  98.291  1.00 13.730          S  
ATOM  17642  CE  MET B1150     161.117 131.137  99.896  1.00 13.730          C  
ATOM  17643  H   MET B1150     161.754 128.034  98.126  1.00 11.930          H  
ATOM  17644  HA  MET B1150     159.280 129.440  98.120  1.00 11.700          H  
ATOM  17645 1HB  MET B1150     161.239 129.065  95.821  1.00 16.470          H  
ATOM  17646 2HB  MET B1150     159.954 130.258  95.853  1.00 16.470          H  
ATOM  17647 1HG  MET B1150     162.348 130.157  97.729  1.00 16.470          H  
ATOM  17648 2HG  MET B1150     162.100 131.284  96.398  1.00 16.470          H  
ATOM  17649 1HE  MET B1150     160.685 131.760 100.670  1.00 16.470          H  
ATOM  17650 2HE  MET B1150     160.707 130.137  99.967  1.00 16.470          H  
ATOM  17651 3HE  MET B1150     162.193 131.104 100.028  1.00 16.470          H  
ATOM  17652  N   ASN B1151     159.270 126.766  96.246  1.00  9.060          N  
ATOM  17653  CA  ASN B1151     158.416 125.849  95.514  1.00  8.800          C  
ATOM  17654  C   ASN B1151     157.275 125.300  96.371  1.00  8.480          C  
ATOM  17655  O   ASN B1151     156.198 125.005  95.840  1.00  8.370          O  
ATOM  17656  CB  ASN B1151     159.241 124.707  94.973  1.00 12.420          C  
ATOM  17657  CG  ASN B1151     160.129 125.127  93.846  1.00 12.420          C  
ATOM  17658  OD1 ASN B1151     159.893 126.133  93.167  1.00 12.420          O  
ATOM  17659  ND2 ASN B1151     161.173 124.373  93.636  1.00 12.420          N  
ATOM  17660  H   ASN B1151     160.233 126.505  96.409  1.00 10.870          H  
ATOM  17661  HA  ASN B1151     157.962 126.392  94.683  1.00 10.560          H  
ATOM  17662 1HB  ASN B1151     159.852 124.289  95.773  1.00 14.910          H  
ATOM  17663 2HB  ASN B1151     158.577 123.916  94.623  1.00 14.910          H  
ATOM  17664 1HD2 ASN B1151     161.813 124.599  92.901  1.00 14.910          H  
ATOM  17665 2HD2 ASN B1151     161.337 123.567  94.208  1.00 14.910          H  
ATOM  17666  N   ASN B1152     157.496 125.143  97.689  1.00  8.610          N  
ATOM  17667  CA  ASN B1152     156.450 124.613  98.545  1.00  8.640          C  
ATOM  17668  C   ASN B1152     155.481 125.736  98.822  1.00  8.090          C  
ATOM  17669  O   ASN B1152     154.273 125.523  98.881  1.00  7.740          O  
ATOM  17670  CB  ASN B1152     156.997 124.034  99.836  1.00 12.080          C  
ATOM  17671  CG  ASN B1152     157.746 122.712  99.673  1.00 12.080          C  
ATOM  17672  OD1 ASN B1152     157.578 122.032  98.650  1.00 12.080          O  
ATOM  17673  ND2 ASN B1152     158.546 122.307 100.662  1.00 12.080          N  
ATOM  17674  H   ASN B1152     158.372 125.432  98.119  1.00 10.330          H  
ATOM  17675  HA  ASN B1152     155.909 123.833  98.011  1.00 10.370          H  
ATOM  17676 1HB  ASN B1152     157.661 124.766 100.300  1.00 14.500          H  
ATOM  17677 2HB  ASN B1152     156.160 123.864 100.505  1.00 14.500          H  
ATOM  17678 1HD2 ASN B1152     159.034 121.438 100.567  1.00 14.500          H  
ATOM  17679 2HD2 ASN B1152     158.688 122.841 101.533  1.00 14.500          H  
ATOM  17680  N   VAL B1153     156.024 126.945  98.951  1.00  8.100          N  
ATOM  17681  CA  VAL B1153     155.217 128.122  99.213  1.00  7.670          C  
ATOM  17682  C   VAL B1153     154.288 128.351  98.022  1.00  7.370          C  
ATOM  17683  O   VAL B1153     153.109 128.640  98.207  1.00  6.930          O  
ATOM  17684  CB  VAL B1153     156.123 129.333  99.486  1.00 10.910          C  
ATOM  17685  CG1 VAL B1153     155.314 130.627  99.578  1.00 10.910          C  
ATOM  17686  CG2 VAL B1153     156.881 129.077 100.792  1.00 10.910          C  
ATOM  17687  H   VAL B1153     157.044 127.021  98.900  1.00  9.720          H  
ATOM  17688  HA  VAL B1153     154.616 127.941 100.105  1.00  9.200          H  
ATOM  17689  HB  VAL B1153     156.828 129.439  98.668  1.00 13.090          H  
ATOM  17690 1HG1 VAL B1153     155.989 131.456  99.767  1.00 13.090          H  
ATOM  17691 2HG1 VAL B1153     154.779 130.811  98.646  1.00 13.090          H  
ATOM  17692 3HG1 VAL B1153     154.609 130.548 100.385  1.00 13.090          H  
ATOM  17693 1HG2 VAL B1153     157.539 129.894 100.977  1.00 13.090          H  
ATOM  17694 2HG2 VAL B1153     156.174 128.974 101.622  1.00 13.090          H  
ATOM  17695 3HG2 VAL B1153     157.464 128.166 100.710  1.00 13.090          H  
ATOM  17696  N   TYR B1154     154.827 128.243  96.799  1.00  7.690          N  
ATOM  17697  CA  TYR B1154     154.029 128.364  95.587  1.00  7.540          C  
ATOM  17698  C   TYR B1154     152.941 127.284  95.549  1.00  6.990          C  
ATOM  17699  O   TYR B1154     151.768 127.556  95.298  1.00  6.600          O  
ATOM  17700  CB  TYR B1154     154.887 128.250  94.331  1.00 10.620          C  
ATOM  17701  CG  TYR B1154     154.066 128.410  93.073  1.00 10.620          C  
ATOM  17702  CD1 TYR B1154     153.768 129.685  92.625  1.00 10.620          C  
ATOM  17703  CD2 TYR B1154     153.584 127.303  92.387  1.00 10.620          C  
ATOM  17704  CE1 TYR B1154     152.996 129.864  91.499  1.00 10.620          C  
ATOM  17705  CE2 TYR B1154     152.809 127.484  91.259  1.00 10.620          C  
ATOM  17706  CZ  TYR B1154     152.515 128.761  90.816  1.00 10.620          C  
ATOM  17707  OH  TYR B1154     151.738 128.938  89.692  1.00 10.620          O  
ATOM  17708  H   TYR B1154     155.833 128.085  96.710  1.00  9.230          H  
ATOM  17709  HA  TYR B1154     153.540 129.336  95.595  1.00  9.050          H  
ATOM  17710 1HB  TYR B1154     155.667 129.012  94.344  1.00 12.740          H  
ATOM  17711 2HB  TYR B1154     155.377 127.275  94.308  1.00 12.740          H  
ATOM  17712  HD1 TYR B1154     154.144 130.550  93.167  1.00 12.740          H  
ATOM  17713  HD2 TYR B1154     153.810 126.296  92.737  1.00 12.740          H  
ATOM  17714  HE1 TYR B1154     152.761 130.871  91.149  1.00 12.740          H  
ATOM  17715  HE2 TYR B1154     152.424 126.619  90.718  1.00 12.740          H  
ATOM  17716  HH  TYR B1154     151.657 129.896  89.493  1.00 12.740          H  
ATOM  17717  N   ALA B1155     153.312 126.022  95.791  1.00  7.060          N  
ATOM  17718  CA  ALA B1155     152.323 124.948  95.775  1.00  6.700          C  
ATOM  17719  C   ALA B1155     151.223 125.238  96.796  1.00  6.060          C  
ATOM  17720  O   ALA B1155     150.020 125.002  96.559  1.00  5.690          O  
ATOM  17721  CB  ALA B1155     152.986 123.624  96.091  1.00  9.520          C  
ATOM  17722  H   ALA B1155     154.295 125.788  95.961  1.00  8.470          H  
ATOM  17723  HA  ALA B1155     151.877 124.908  94.783  1.00  8.040          H  
ATOM  17724 1HB  ALA B1155     152.246 122.826  96.064  1.00 11.430          H  
ATOM  17725 2HB  ALA B1155     153.765 123.427  95.355  1.00 11.430          H  
ATOM  17726 3HB  ALA B1155     153.431 123.676  97.085  1.00 11.430          H  
ATOM  17727  N   TRP B1156     151.623 125.847  97.906  1.00  6.020          N  
ATOM  17728  CA  TRP B1156     150.695 126.168  98.947  1.00  5.540          C  
ATOM  17729  C   TRP B1156     149.696 127.277  98.599  1.00  5.110          C  
ATOM  17730  O   TRP B1156     148.896 127.672  99.446  1.00  4.690          O  
ATOM  17731  CB  TRP B1156     151.392 126.406 100.294  1.00  7.950          C  
ATOM  17732  CG  TRP B1156     151.882 125.121 100.964  1.00  7.950          C  
ATOM  17733  CD1 TRP B1156     151.957 123.868 100.410  1.00  7.950          C  
ATOM  17734  CD2 TRP B1156     152.311 124.965 102.341  1.00  7.950          C  
ATOM  17735  NE1 TRP B1156     152.408 122.969 101.335  1.00  7.950          N  
ATOM  17736  CE2 TRP B1156     152.625 123.618 102.521  1.00  7.950          C  
ATOM  17737  CE3 TRP B1156     152.440 125.838 103.415  1.00  7.950          C  
ATOM  17738  CZ2 TRP B1156     153.065 123.126 103.736  1.00  7.950          C  
ATOM  17739  CZ3 TRP B1156     152.888 125.347 104.640  1.00  7.950          C  
ATOM  17740  CH2 TRP B1156     153.191 124.030 104.794  1.00  7.950          C  
ATOM  17741  H   TRP B1156     152.625 125.996  98.064  1.00  7.220          H  
ATOM  17742  HA  TRP B1156     150.118 125.277  99.080  1.00  6.650          H  
ATOM  17743 1HB  TRP B1156     152.265 127.029 100.135  1.00  9.540          H  
ATOM  17744 2HB  TRP B1156     150.725 126.923 100.978  1.00  9.540          H  
ATOM  17745  HD1 TRP B1156     151.698 123.610  99.389  1.00  9.540          H  
ATOM  17746  HE1 TRP B1156     152.547 121.983 101.171  1.00  9.540          H  
ATOM  17747  HE3 TRP B1156     152.197 126.881 103.301  1.00  9.540          H  
ATOM  17748  HZ2 TRP B1156     153.311 122.074 103.879  1.00  9.540          H  
ATOM  17749  HZ3 TRP B1156     152.991 126.048 105.468  1.00  9.540          H  
ATOM  17750  HH2 TRP B1156     153.540 123.677 105.761  1.00  9.540          H  
ATOM  17751  N   TYR B1157     149.687 127.786  97.366  1.00  5.330          N  
ATOM  17752  CA  TYR B1157     148.577 128.644  96.975  1.00  5.100          C  
ATOM  17753  C   TYR B1157     147.297 127.794  96.984  1.00  4.950          C  
ATOM  17754  O   TYR B1157     146.207 128.280  97.313  1.00  4.540          O  
ATOM  17755  CB  TYR B1157     148.768 129.273  95.591  1.00  7.230          C  
ATOM  17756  CG  TYR B1157     149.631 130.524  95.555  1.00  7.230          C  
ATOM  17757  CD1 TYR B1157     150.852 130.542  94.905  1.00  7.230          C  
ATOM  17758  CD2 TYR B1157     149.168 131.672  96.171  1.00  7.230          C  
ATOM  17759  CE1 TYR B1157     151.602 131.697  94.884  1.00  7.230          C  
ATOM  17760  CE2 TYR B1157     149.913 132.823  96.150  1.00  7.230          C  
ATOM  17761  CZ  TYR B1157     151.129 132.837  95.509  1.00  7.230          C  
ATOM  17762  OH  TYR B1157     151.881 133.985  95.478  1.00  7.230          O  
ATOM  17763  H   TYR B1157     150.418 127.544  96.685  1.00  6.400          H  
ATOM  17764  HA  TYR B1157     148.464 129.434  97.711  1.00  6.120          H  
ATOM  17765 1HB  TYR B1157     149.228 128.534  94.932  1.00  8.680          H  
ATOM  17766 2HB  TYR B1157     147.804 129.508  95.179  1.00  8.680          H  
ATOM  17767  HD1 TYR B1157     151.222 129.656  94.406  1.00  8.680          H  
ATOM  17768  HD2 TYR B1157     148.200 131.662  96.671  1.00  8.680          H  
ATOM  17769  HE1 TYR B1157     152.562 131.716  94.376  1.00  8.680          H  
ATOM  17770  HE2 TYR B1157     149.538 133.722  96.637  1.00  8.680          H  
ATOM  17771  HH  TYR B1157     151.410 134.689  95.929  1.00  8.680          H  
ATOM  17772  N   ALA B1158     147.420 126.526  96.549  1.00  5.370          N  
ATOM  17773  CA  ALA B1158     146.281 125.623  96.509  1.00  5.380          C  
ATOM  17774  C   ALA B1158     145.995 125.137  97.914  1.00  4.930          C  
ATOM  17775  O   ALA B1158     144.838 124.952  98.298  1.00  4.690          O  
ATOM  17776  CB  ALA B1158     146.556 124.455  95.588  1.00  7.530          C  
ATOM  17777  H   ALA B1158     148.340 126.164  96.283  1.00  6.440          H  
ATOM  17778  HA  ALA B1158     145.413 126.172  96.145  1.00  6.460          H  
ATOM  17779 1HB  ALA B1158     145.690 123.793  95.566  1.00  9.030          H  
ATOM  17780 2HB  ALA B1158     146.757 124.828  94.590  1.00  9.030          H  
ATOM  17781 3HB  ALA B1158     147.425 123.906  95.952  1.00  9.030          H  
ATOM  17782  N   TYR B1159     147.069 124.933  98.678  1.00  4.920          N  
ATOM  17783  CA  TYR B1159     146.952 124.462 100.059  1.00  4.710          C  
ATOM  17784  C   TYR B1159     146.201 125.531 100.865  1.00  4.090          C  
ATOM  17785  O   TYR B1159     145.309 125.210 101.651  1.00  3.910          O  
ATOM  17786  CB  TYR B1159     148.308 124.082 100.638  1.00  6.680          C  
ATOM  17787  CG  TYR B1159     148.305 123.413 101.965  1.00  6.680          C  
ATOM  17788  CD1 TYR B1159     147.713 122.168 102.108  1.00  6.680          C  
ATOM  17789  CD2 TYR B1159     148.963 123.987 103.022  1.00  6.680          C  
ATOM  17790  CE1 TYR B1159     147.753 121.527 103.319  1.00  6.680          C  
ATOM  17791  CE2 TYR B1159     149.018 123.341 104.229  1.00  6.680          C  
ATOM  17792  CZ  TYR B1159     148.412 122.122 104.386  1.00  6.680          C  
ATOM  17793  OH  TYR B1159     148.461 121.474 105.600  1.00  6.680          O  
ATOM  17794  H   TYR B1159     147.984 125.085  98.243  1.00  5.900          H  
ATOM  17795  HA  TYR B1159     146.350 123.560 100.055  1.00  5.650          H  
ATOM  17796 1HB  TYR B1159     148.854 123.456  99.933  1.00  8.010          H  
ATOM  17797 2HB  TYR B1159     148.853 124.992 100.785  1.00  8.010          H  
ATOM  17798  HD1 TYR B1159     147.207 121.697 101.265  1.00  8.010          H  
ATOM  17799  HD2 TYR B1159     149.450 124.952 102.901  1.00  8.010          H  
ATOM  17800  HE1 TYR B1159     147.278 120.552 103.436  1.00  8.010          H  
ATOM  17801  HE2 TYR B1159     149.546 123.795 105.060  1.00  8.010          H  
ATOM  17802  HH  TYR B1159     148.961 122.001 106.227  1.00  8.010          H  
ATOM  17803  N   ASP B1160     146.554 126.811 100.662  1.00  3.850          N  
ATOM  17804  CA  ASP B1160     145.875 127.931 101.304  1.00  3.360          C  
ATOM  17805  C   ASP B1160     144.394 127.872 101.005  1.00  3.180          C  
ATOM  17806  O   ASP B1160     143.575 127.916 101.933  1.00  2.890          O  
ATOM  17807  CB  ASP B1160     146.446 129.273 100.793  1.00  4.900          C  
ATOM  17808  CG  ASP B1160     145.733 130.577 101.355  1.00  4.900          C  
ATOM  17809  OD1 ASP B1160     145.754 130.759 102.534  1.00  4.900          O  
ATOM  17810  OD2 ASP B1160     145.222 131.388 100.558  1.00  4.900          O  
ATOM  17811  H   ASP B1160     147.331 127.026 100.048  1.00  4.620          H  
ATOM  17812  HA  ASP B1160     146.018 127.870 102.378  1.00  4.030          H  
ATOM  17813 1HB  ASP B1160     147.503 129.316 101.060  1.00  5.880          H  
ATOM  17814 2HB  ASP B1160     146.397 129.287  99.707  1.00  5.880          H  
ATOM  17815  N   ALA B1161     144.038 127.739  99.718  1.00  3.480          N  
ATOM  17816  CA  ALA B1161     142.637 127.697  99.361  1.00  3.490          C  
ATOM  17817  C   ALA B1161     141.893 126.522 100.003  1.00  3.360          C  
ATOM  17818  O   ALA B1161     140.790 126.713 100.526  1.00  3.140          O  
ATOM  17819  CB  ALA B1161     142.500 127.608  97.849  1.00  4.880          C  
ATOM  17820  H   ALA B1161     144.752 127.721  98.980  1.00  4.180          H  
ATOM  17821  HA  ALA B1161     142.182 128.621  99.715  1.00  4.190          H  
ATOM  17822 1HB  ALA B1161     141.448 127.617  97.573  1.00  5.860          H  
ATOM  17823 2HB  ALA B1161     143.008 128.457  97.395  1.00  5.860          H  
ATOM  17824 3HB  ALA B1161     142.964 126.686  97.505  1.00  5.860          H  
ATOM  17825  N   MET B1162     142.493 125.310 100.037  1.00  3.620          N  
ATOM  17826  CA  MET B1162     141.724 124.203 100.615  1.00  3.680          C  
ATOM  17827  C   MET B1162     141.647 124.322 102.135  1.00  3.400          C  
ATOM  17828  O   MET B1162     140.647 123.952 102.755  1.00  3.280          O  
ATOM  17829  CB  MET B1162     142.288 122.832 100.227  1.00  5.130          C  
ATOM  17830  CG  MET B1162     143.582 122.428 100.914  1.00  5.130          C  
ATOM  17831  SD  MET B1162     144.256 120.866 100.316  1.00  5.130          S  
ATOM  17832  CE  MET B1162     143.141 119.667 101.057  1.00  5.130          C  
ATOM  17833  H   MET B1162     143.409 125.169  99.591  1.00  4.340          H  
ATOM  17834  HA  MET B1162     140.726 124.247 100.205  1.00  4.420          H  
ATOM  17835 1HB  MET B1162     141.543 122.078 100.431  1.00  6.150          H  
ATOM  17836 2HB  MET B1162     142.478 122.819  99.154  1.00  6.150          H  
ATOM  17837 1HG  MET B1162     144.294 123.192 100.744  1.00  6.150          H  
ATOM  17838 2HG  MET B1162     143.435 122.339 101.988  1.00  6.150          H  
ATOM  17839 1HE  MET B1162     143.449 118.661 100.765  1.00  6.150          H  
ATOM  17840 2HE  MET B1162     143.176 119.758 102.142  1.00  6.150          H  
ATOM  17841 3HE  MET B1162     142.130 119.839 100.714  1.00  6.150          H  
ATOM  17842  N   TRP B1163     142.681 124.891 102.746  1.00  3.390          N  
ATOM  17843  CA  TRP B1163     142.701 125.086 104.180  1.00  3.370          C  
ATOM  17844  C   TRP B1163     141.606 126.051 104.611  1.00  2.940          C  
ATOM  17845  O   TRP B1163     140.835 125.751 105.531  1.00  3.040          O  
ATOM  17846  CB  TRP B1163     144.089 125.572 104.599  1.00  4.730          C  
ATOM  17847  CG  TRP B1163     144.245 125.936 106.038  1.00  4.730          C  
ATOM  17848  CD1 TRP B1163     144.520 125.110 107.088  1.00  4.730          C  
ATOM  17849  CD2 TRP B1163     144.170 127.269 106.586  1.00  4.730          C  
ATOM  17850  NE1 TRP B1163     144.611 125.839 108.243  1.00  4.730          N  
ATOM  17851  CE2 TRP B1163     144.394 127.165 107.948  1.00  4.730          C  
ATOM  17852  CE3 TRP B1163     143.937 128.516 106.030  1.00  4.730          C  
ATOM  17853  CZ2 TRP B1163     144.380 128.274 108.772  1.00  4.730          C  
ATOM  17854  CZ3 TRP B1163     143.916 129.623 106.844  1.00  4.730          C  
ATOM  17855  CH2 TRP B1163     144.131 129.512 108.181  1.00  4.730          C  
ATOM  17856  H   TRP B1163     143.511 125.142 102.201  1.00  4.070          H  
ATOM  17857  HA  TRP B1163     142.516 124.125 104.655  1.00  4.040          H  
ATOM  17858 1HB  TRP B1163     144.819 124.795 104.366  1.00  5.670          H  
ATOM  17859 2HB  TRP B1163     144.356 126.437 103.998  1.00  5.670          H  
ATOM  17860  HD1 TRP B1163     144.653 124.031 107.020  1.00  5.670          H  
ATOM  17861  HE1 TRP B1163     144.809 125.464 109.167  1.00  5.670          H  
ATOM  17862  HE3 TRP B1163     143.773 128.614 104.967  1.00  5.670          H  
ATOM  17863  HZ2 TRP B1163     144.561 128.204 109.846  1.00  5.670          H  
ATOM  17864  HZ3 TRP B1163     143.726 130.592 106.382  1.00  5.670          H  
ATOM  17865  HH2 TRP B1163     144.116 130.409 108.801  1.00  5.670          H  
ATOM  17866  N   THR B1164     141.521 127.201 103.934  1.00  2.590          N  
ATOM  17867  CA  THR B1164     140.551 128.215 104.299  1.00  2.340          C  
ATOM  17868  C   THR B1164     139.116 127.720 104.080  1.00  2.240          C  
ATOM  17869  O   THR B1164     138.249 127.969 104.923  1.00  2.230          O  
ATOM  17870  CB  THR B1164     140.809 129.551 103.567  1.00  3.380          C  
ATOM  17871  OG1 THR B1164     142.108 130.041 103.890  1.00  3.380          O  
ATOM  17872  CG2 THR B1164     139.821 130.562 104.063  1.00  3.380          C  
ATOM  17873  H   THR B1164     142.176 127.388 103.171  1.00  3.110          H  
ATOM  17874  HA  THR B1164     140.670 128.418 105.361  1.00  2.810          H  
ATOM  17875  HB  THR B1164     140.739 129.424 102.501  1.00  4.050          H  
ATOM  17876  HG1 THR B1164     142.769 129.524 103.393  1.00  4.050          H  
ATOM  17877 1HG2 THR B1164     140.016 131.522 103.588  1.00  4.050          H  
ATOM  17878 2HG2 THR B1164     138.802 130.256 103.848  1.00  4.050          H  
ATOM  17879 3HG2 THR B1164     139.953 130.655 105.127  1.00  4.050          H  
ATOM  17880  N   VAL B1165     138.843 127.056 102.952  1.00  2.300          N  
ATOM  17881  CA  VAL B1165     137.493 126.558 102.692  1.00  2.270          C  
ATOM  17882  C   VAL B1165     137.120 125.418 103.668  1.00  2.300          C  
ATOM  17883  O   VAL B1165     135.938 125.242 104.001  1.00  2.240          O  
ATOM  17884  CB  VAL B1165     137.341 126.174 101.212  1.00  3.190          C  
ATOM  17885  CG1 VAL B1165     138.067 124.980 100.926  1.00  3.190          C  
ATOM  17886  CG2 VAL B1165     135.924 126.014 100.858  1.00  3.190          C  
ATOM  17887  H   VAL B1165     139.589 126.908 102.264  1.00  2.760          H  
ATOM  17888  HA  VAL B1165     136.798 127.378 102.866  1.00  2.720          H  
ATOM  17889  HB  VAL B1165     137.762 126.935 100.634  1.00  3.830          H  
ATOM  17890 1HG1 VAL B1165     137.998 124.753  99.872  1.00  3.830          H  
ATOM  17891 2HG1 VAL B1165     139.058 125.151 101.187  1.00  3.830          H  
ATOM  17892 3HG1 VAL B1165     137.690 124.162 101.499  1.00  3.830          H  
ATOM  17893 1HG2 VAL B1165     135.838 125.773  99.811  1.00  3.830          H  
ATOM  17894 2HG2 VAL B1165     135.553 125.219 101.449  1.00  3.830          H  
ATOM  17895 3HG2 VAL B1165     135.372 126.924 101.061  1.00  3.830          H  
ATOM  17896  N   ALA B1166     138.093 124.594 104.087  1.00  2.420          N  
ATOM  17897  CA  ALA B1166     137.812 123.604 105.111  1.00  2.480          C  
ATOM  17898  C   ALA B1166     137.425 124.307 106.416  1.00  2.440          C  
ATOM  17899  O   ALA B1166     136.473 123.911 107.085  1.00  2.440          O  
ATOM  17900  CB  ALA B1166     139.007 122.718 105.335  1.00  3.450          C  
ATOM  17901  H   ALA B1166     139.039 124.651 103.695  1.00  2.900          H  
ATOM  17902  HA  ALA B1166     136.969 123.003 104.787  1.00  2.980          H  
ATOM  17903 1HB  ALA B1166     138.777 121.979 106.099  1.00  4.140          H  
ATOM  17904 2HB  ALA B1166     139.266 122.218 104.402  1.00  4.140          H  
ATOM  17905 3HB  ALA B1166     139.848 123.331 105.660  1.00  4.140          H  
ATOM  17906  N   ASN B1167     138.119 125.399 106.754  1.00  2.440          N  
ATOM  17907  CA  ASN B1167     137.777 126.142 107.963  1.00  2.440          C  
ATOM  17908  C   ASN B1167     136.396 126.755 107.824  1.00  2.300          C  
ATOM  17909  O   ASN B1167     135.645 126.857 108.801  1.00  2.300          O  
ATOM  17910  CB  ASN B1167     138.800 127.201 108.222  1.00  3.420          C  
ATOM  17911  CG  ASN B1167     140.071 126.649 108.717  1.00  3.420          C  
ATOM  17912  OD1 ASN B1167     140.148 125.615 109.403  1.00  3.420          O  
ATOM  17913  ND2 ASN B1167     141.108 127.294 108.342  1.00  3.420          N  
ATOM  17914  H   ASN B1167     138.943 125.665 106.200  1.00  2.930          H  
ATOM  17915  HA  ASN B1167     137.748 125.452 108.804  1.00  2.930          H  
ATOM  17916 1HB  ASN B1167     138.996 127.752 107.309  1.00  4.100          H  
ATOM  17917 2HB  ASN B1167     138.394 127.893 108.939  1.00  4.100          H  
ATOM  17918 1HD2 ASN B1167     142.017 126.968 108.605  1.00  4.100          H  
ATOM  17919 2HD2 ASN B1167     140.994 128.098 107.752  1.00  4.100          H  
ATOM  17920  N   GLY B1168     136.062 127.129 106.591  1.00  2.210          N  
ATOM  17921  CA  GLY B1168     134.785 127.694 106.224  1.00  2.140          C  
ATOM  17922  C   GLY B1168     133.662 126.752 106.625  1.00  2.140          C  
ATOM  17923  O   GLY B1168     132.721 127.173 107.311  1.00  2.140          O  
ATOM  17924  H   GLY B1168     136.792 127.078 105.877  1.00  2.650          H  
ATOM  17925 1HA  GLY B1168     134.654 128.661 106.710  1.00  2.570          H  
ATOM  17926 2HA  GLY B1168     134.767 127.857 105.146  1.00  2.570          H  
ATOM  17927  N   ILE B1169     133.765 125.473 106.215  1.00  2.160          N  
ATOM  17928  CA  ILE B1169     132.693 124.543 106.568  1.00  2.210          C  
ATOM  17929  C   ILE B1169     132.697 124.280 108.067  1.00  2.220          C  
ATOM  17930  O   ILE B1169     131.634 124.088 108.662  1.00  2.210          O  
ATOM  17931  CB  ILE B1169     132.750 123.158 105.837  1.00  3.070          C  
ATOM  17932  CG1 ILE B1169     131.418 122.442 105.924  1.00  3.070          C  
ATOM  17933  CG2 ILE B1169     133.793 122.242 106.370  1.00  3.070          C  
ATOM  17934  CD1 ILE B1169     130.280 123.064 105.160  1.00  3.070          C  
ATOM  17935  H   ILE B1169     134.553 125.222 105.613  1.00  2.590          H  
ATOM  17936  HA  ILE B1169     131.771 125.019 106.309  1.00  2.650          H  
ATOM  17937  HB  ILE B1169     132.947 123.297 104.852  1.00  3.690          H  
ATOM  17938 1HG1 ILE B1169     131.546 121.459 105.561  1.00  3.690          H  
ATOM  17939 2HG1 ILE B1169     131.148 122.392 106.955  1.00  3.690          H  
ATOM  17940 1HG2 ILE B1169     133.763 121.337 105.801  1.00  3.690          H  
ATOM  17941 2HG2 ILE B1169     134.738 122.694 106.260  1.00  3.690          H  
ATOM  17942 3HG2 ILE B1169     133.612 122.005 107.411  1.00  3.690          H  
ATOM  17943 1HD1 ILE B1169     129.386 122.462 105.296  1.00  3.690          H  
ATOM  17944 2HD1 ILE B1169     130.074 124.062 105.480  1.00  3.690          H  
ATOM  17945 3HD1 ILE B1169     130.545 123.071 104.128  1.00  3.690          H  
ATOM  17946  N   ARG B1170     133.874 124.262 108.714  1.00  2.270          N  
ATOM  17947  CA  ARG B1170     133.878 124.022 110.151  1.00  2.310          C  
ATOM  17948  C   ARG B1170     133.038 125.086 110.835  1.00  2.250          C  
ATOM  17949  O   ARG B1170     132.175 124.761 111.649  1.00  2.270          O  
ATOM  17950  CB  ARG B1170     135.287 124.021 110.723  1.00  3.220          C  
ATOM  17951  CG  ARG B1170     136.130 122.836 110.311  1.00  3.220          C  
ATOM  17952  CD  ARG B1170     137.461 122.816 110.969  1.00  3.220          C  
ATOM  17953  NE  ARG B1170     138.263 121.700 110.466  1.00  3.220          N  
ATOM  17954  CZ  ARG B1170     139.259 121.778 109.542  1.00  3.220          C  
ATOM  17955  NH1 ARG B1170     139.654 122.929 109.038  1.00  3.220          N  
ATOM  17956  NH2 ARG B1170     139.857 120.664 109.145  1.00  3.220          N  
ATOM  17957  H   ARG B1170     134.752 124.369 108.191  1.00  2.720          H  
ATOM  17958  HA  ARG B1170     133.430 123.048 110.344  1.00  2.770          H  
ATOM  17959 1HB  ARG B1170     135.807 124.920 110.418  1.00  3.860          H  
ATOM  17960 2HB  ARG B1170     135.237 124.030 111.810  1.00  3.860          H  
ATOM  17961 1HG  ARG B1170     135.610 121.926 110.597  1.00  3.860          H  
ATOM  17962 2HG  ARG B1170     136.275 122.840 109.244  1.00  3.860          H  
ATOM  17963 1HD  ARG B1170     137.983 123.751 110.780  1.00  3.860          H  
ATOM  17964 2HD  ARG B1170     137.333 122.699 112.032  1.00  3.860          H  
ATOM  17965  HE  ARG B1170     138.024 120.778 110.810  1.00  3.860          H  
ATOM  17966 1HH1 ARG B1170     139.262 123.820 109.336  1.00  3.860          H  
ATOM  17967 2HH1 ARG B1170     140.403 122.961 108.371  1.00  3.860          H  
ATOM  17968 1HH2 ARG B1170     139.570 119.771 109.522  1.00  3.860          H  
ATOM  17969 2HH2 ARG B1170     140.602 120.704 108.465  1.00  3.860          H  
ATOM  17970  N   ILE B1171     133.204 126.348 110.424  1.00  2.200          N  
ATOM  17971  CA  ILE B1171     132.387 127.410 110.987  1.00  2.200          C  
ATOM  17972  C   ILE B1171     130.932 127.227 110.634  1.00  2.160          C  
ATOM  17973  O   ILE B1171     130.067 127.273 111.501  1.00  2.180          O  
ATOM  17974  CB  ILE B1171     132.796 128.808 110.469  1.00  3.080          C  
ATOM  17975  CG1 ILE B1171     134.183 129.173 111.027  1.00  3.080          C  
ATOM  17976  CG2 ILE B1171     131.702 129.838 110.817  1.00  3.080          C  
ATOM  17977  CD1 ILE B1171     134.892 130.396 110.414  1.00  3.080          C  
ATOM  17978  H   ILE B1171     133.951 126.554 109.749  1.00  2.640          H  
ATOM  17979  HA  ILE B1171     132.490 127.390 112.072  1.00  2.640          H  
ATOM  17980  HB  ILE B1171     132.902 128.763 109.385  1.00  3.700          H  
ATOM  17981 1HG1 ILE B1171     134.083 129.334 112.104  1.00  3.700          H  
ATOM  17982 2HG1 ILE B1171     134.825 128.314 110.859  1.00  3.700          H  
ATOM  17983 1HG2 ILE B1171     131.988 130.784 110.423  1.00  3.700          H  
ATOM  17984 2HG2 ILE B1171     130.738 129.584 110.381  1.00  3.700          H  
ATOM  17985 3HG2 ILE B1171     131.590 129.892 111.894  1.00  3.700          H  
ATOM  17986 1HD1 ILE B1171     135.863 130.512 110.896  1.00  3.700          H  
ATOM  17987 2HD1 ILE B1171     135.034 130.238 109.343  1.00  3.700          H  
ATOM  17988 3HD1 ILE B1171     134.317 131.291 110.568  1.00  3.700          H  
ATOM  17989  N   PHE B1172     130.646 127.010 109.363  1.00  2.130          N  
ATOM  17990  CA  PHE B1172     129.277 126.903 108.903  1.00  2.120          C  
ATOM  17991  C   PHE B1172     128.484 125.838 109.653  1.00  2.150          C  
ATOM  17992  O   PHE B1172     127.394 126.115 110.179  1.00  2.190          O  
ATOM  17993  CB  PHE B1172     129.300 126.611 107.403  1.00  2.970          C  
ATOM  17994  CG  PHE B1172     127.998 126.432 106.743  1.00  2.970          C  
ATOM  17995  CD1 PHE B1172     127.229 127.520 106.418  1.00  2.970          C  
ATOM  17996  CD2 PHE B1172     127.545 125.176 106.404  1.00  2.970          C  
ATOM  17997  CE1 PHE B1172     126.035 127.350 105.780  1.00  2.970          C  
ATOM  17998  CE2 PHE B1172     126.359 124.999 105.765  1.00  2.970          C  
ATOM  17999  CZ  PHE B1172     125.598 126.088 105.449  1.00  2.970          C  
ATOM  18000  H   PHE B1172     131.407 126.965 108.681  1.00  2.560          H  
ATOM  18001  HA  PHE B1172     128.793 127.862 109.065  1.00  2.540          H  
ATOM  18002 1HB  PHE B1172     129.839 127.408 106.889  1.00  3.570          H  
ATOM  18003 2HB  PHE B1172     129.859 125.710 107.257  1.00  3.570          H  
ATOM  18004  HD1 PHE B1172     127.577 128.524 106.671  1.00  3.570          H  
ATOM  18005  HD2 PHE B1172     128.140 124.326 106.648  1.00  3.570          H  
ATOM  18006  HE1 PHE B1172     125.430 128.217 105.517  1.00  3.570          H  
ATOM  18007  HE2 PHE B1172     126.017 123.997 105.503  1.00  3.570          H  
ATOM  18008  HZ  PHE B1172     124.649 125.966 104.930  1.00  3.570          H  
ATOM  18009  N   LEU B1173     129.029 124.624 109.727  1.00  2.160          N  
ATOM  18010  CA  LEU B1173     128.293 123.545 110.346  1.00  2.220          C  
ATOM  18011  C   LEU B1173     128.357 123.572 111.867  1.00  2.190          C  
ATOM  18012  O   LEU B1173     127.345 123.264 112.505  1.00  2.260          O  
ATOM  18013  CB  LEU B1173     128.788 122.190 109.816  1.00  3.080          C  
ATOM  18014  CG  LEU B1173     128.562 121.928 108.286  1.00  3.080          C  
ATOM  18015  CD1 LEU B1173     129.199 120.610 107.895  1.00  3.080          C  
ATOM  18016  CD2 LEU B1173     127.062 121.902 107.922  1.00  3.080          C  
ATOM  18017  H   LEU B1173     129.956 124.460 109.327  1.00  2.590          H  
ATOM  18018  HA  LEU B1173     127.249 123.662 110.079  1.00  2.660          H  
ATOM  18019 1HB  LEU B1173     129.863 122.133 110.002  1.00  3.700          H  
ATOM  18020 2HB  LEU B1173     128.300 121.395 110.378  1.00  3.700          H  
ATOM  18021  HG  LEU B1173     129.052 122.707 107.747  1.00  3.700          H  
ATOM  18022 1HD1 LEU B1173     129.077 120.438 106.825  1.00  3.700          H  
ATOM  18023 2HD1 LEU B1173     130.259 120.612 108.140  1.00  3.700          H  
ATOM  18024 3HD1 LEU B1173     128.709 119.846 108.424  1.00  3.700          H  
ATOM  18025 1HD2 LEU B1173     126.952 121.723 106.850  1.00  3.700          H  
ATOM  18026 2HD2 LEU B1173     126.566 121.101 108.473  1.00  3.700          H  
ATOM  18027 3HD2 LEU B1173     126.590 122.847 108.164  1.00  3.700          H  
ATOM  18028  N   ASP B1174     129.495 123.932 112.484  1.00  2.140          N  
ATOM  18029  CA  ASP B1174     129.506 123.934 113.941  1.00  2.160          C  
ATOM  18030  C   ASP B1174     128.605 125.062 114.447  1.00  2.180          C  
ATOM  18031  O   ASP B1174     127.934 124.901 115.477  1.00  2.270          O  
ATOM  18032  CB  ASP B1174     130.928 124.023 114.543  1.00  3.020          C  
ATOM  18033  CG  ASP B1174     131.794 122.672 114.392  1.00  3.020          C  
ATOM  18034  OD1 ASP B1174     131.237 121.666 114.012  1.00  3.020          O  
ATOM  18035  OD2 ASP B1174     132.990 122.662 114.744  1.00  3.020          O  
ATOM  18036  H   ASP B1174     130.351 124.175 111.981  1.00  2.570          H  
ATOM  18037  HA  ASP B1174     129.083 122.991 114.284  1.00  2.590          H  
ATOM  18038 1HB  ASP B1174     131.470 124.845 114.064  1.00  3.620          H  
ATOM  18039 2HB  ASP B1174     130.853 124.275 115.598  1.00  3.620          H  
ATOM  18040  N   ALA B1175     128.578 126.212 113.740  1.00  2.150          N  
ATOM  18041  CA  ALA B1175     127.707 127.303 114.138  1.00  2.230          C  
ATOM  18042  C   ALA B1175     126.249 126.867 113.992  1.00  2.290          C  
ATOM  18043  O   ALA B1175     125.452 127.068 114.909  1.00  2.400          O  
ATOM  18044  CB  ALA B1175     127.996 128.538 113.304  1.00  3.090          C  
ATOM  18045  H   ALA B1175     129.169 126.362 112.917  1.00  2.580          H  
ATOM  18046  HA  ALA B1175     127.903 127.532 115.185  1.00  2.680          H  
ATOM  18047 1HB  ALA B1175     127.380 129.364 113.616  1.00  3.710          H  
ATOM  18048 2HB  ALA B1175     129.040 128.814 113.430  1.00  3.710          H  
ATOM  18049 3HB  ALA B1175     127.809 128.321 112.250  1.00  3.710          H  
ATOM  18050  N   GLY B1176     125.909 126.190 112.873  1.00  2.260          N  
ATOM  18051  CA  GLY B1176     124.550 125.692 112.661  1.00  2.380          C  
ATOM  18052  C   GLY B1176     124.164 124.719 113.773  1.00  2.440          C  
ATOM  18053  O   GLY B1176     123.021 124.670 114.219  1.00  2.740          O  
ATOM  18054  H   GLY B1176     126.581 126.074 112.109  1.00  2.710          H  
ATOM  18055 1HA  GLY B1176     123.852 126.527 112.630  1.00  2.860          H  
ATOM  18056 2HA  GLY B1176     124.501 125.189 111.696  1.00  2.860          H  
ATOM  18057  N   GLY B1177     125.141 123.949 114.239  1.00  2.370          N  
ATOM  18058  CA  GLY B1177     124.951 123.032 115.342  1.00  2.550          C  
ATOM  18059  C   GLY B1177     124.503 123.820 116.570  1.00  2.630          C  
ATOM  18060  O   GLY B1177     123.497 123.492 117.204  1.00  2.820          O  
ATOM  18061  H   GLY B1177     126.043 123.974 113.760  1.00  2.840          H  
ATOM  18062 1HA  GLY B1177     124.208 122.280 115.080  1.00  3.060          H  
ATOM  18063 2HA  GLY B1177     125.891 122.521 115.548  1.00  3.060          H  
ATOM  18064  N   ALA B1178     125.265 124.873 116.905  1.00  2.640          N  
ATOM  18065  CA  ALA B1178     124.961 125.728 118.052  1.00  2.850          C  
ATOM  18066  C   ALA B1178     123.568 126.370 117.950  1.00  2.790          C  
ATOM  18067  O   ALA B1178     122.869 126.487 118.963  1.00  3.190          O  
ATOM  18068  CB  ALA B1178     126.017 126.820 118.174  1.00  3.910          C  
ATOM  18069  H   ALA B1178     126.111 125.041 116.349  1.00  3.170          H  
ATOM  18070  HA  ALA B1178     124.982 125.107 118.946  1.00  3.420          H  
ATOM  18071 1HB  ALA B1178     125.808 127.432 119.047  1.00  4.690          H  
ATOM  18072 2HB  ALA B1178     126.999 126.362 118.274  1.00  4.690          H  
ATOM  18073 3HB  ALA B1178     126.000 127.441 117.285  1.00  4.690          H  
ATOM  18074  N   THR B1179     123.158 126.775 116.743  1.00  2.660          N  
ATOM  18075  CA  THR B1179     121.829 127.362 116.554  1.00  2.800          C  
ATOM  18076  C   THR B1179     121.333 127.314 115.104  1.00  3.040          C  
ATOM  18077  O   THR B1179     122.099 127.458 114.153  1.00  3.720          O  
ATOM  18078  CB  THR B1179     121.807 128.813 117.071  1.00  3.860          C  
ATOM  18079  OG1 THR B1179     120.483 129.335 116.948  1.00  3.860          O  
ATOM  18080  CG2 THR B1179     122.765 129.675 116.269  1.00  3.860          C  
ATOM  18081  H   THR B1179     123.812 126.692 115.957  1.00  3.190          H  
ATOM  18082  HA  THR B1179     121.125 126.786 117.153  1.00  3.360          H  
ATOM  18083  HB  THR B1179     122.101 128.824 118.120  1.00  4.640          H  
ATOM  18084  HG1 THR B1179     120.393 130.123 117.490  1.00  4.640          H  
ATOM  18085 1HG2 THR B1179     122.752 130.677 116.635  1.00  4.640          H  
ATOM  18086 2HG2 THR B1179     123.773 129.273 116.354  1.00  4.640          H  
ATOM  18087 3HG2 THR B1179     122.463 129.677 115.241  1.00  4.640          H  
ATOM  18088  N   THR B1180     120.017 127.194 114.926  1.00  2.990          N  
ATOM  18089  CA  THR B1180     119.439 127.224 113.585  1.00  3.360          C  
ATOM  18090  C   THR B1180     118.261 128.172 113.499  1.00  3.380          C  
ATOM  18091  O   THR B1180     117.569 128.418 114.491  1.00  3.690          O  
ATOM  18092  CB  THR B1180     118.938 125.833 113.147  1.00  4.560          C  
ATOM  18093  OG1 THR B1180     117.864 125.420 114.011  1.00  4.560          O  
ATOM  18094  CG2 THR B1180     120.061 124.813 113.226  1.00  4.560          C  
ATOM  18095  H   THR B1180     119.416 127.090 115.730  1.00  3.590          H  
ATOM  18096  HA  THR B1180     120.196 127.567 112.882  1.00  4.030          H  
ATOM  18097  HB  THR B1180     118.573 125.889 112.122  1.00  5.470          H  
ATOM  18098  HG1 THR B1180     117.092 125.982 113.869  1.00  5.470          H  
ATOM  18099 1HG2 THR B1180     119.692 123.841 112.908  1.00  5.470          H  
ATOM  18100 2HG2 THR B1180     120.881 125.121 112.577  1.00  5.470          H  
ATOM  18101 3HG2 THR B1180     120.424 124.738 114.246  1.00  5.470          H  
ATOM  18102  N   PHE B1181     117.985 128.636 112.282  1.00  3.460          N  
ATOM  18103  CA  PHE B1181     116.874 129.534 112.022  1.00  3.750          C  
ATOM  18104  C   PHE B1181     116.065 129.087 110.814  1.00  3.250          C  
ATOM  18105  O   PHE B1181     116.589 128.490 109.867  1.00  3.200          O  
ATOM  18106  CB  PHE B1181     117.417 130.956 111.834  1.00  5.130          C  
ATOM  18107  CG  PHE B1181     118.121 131.480 113.079  1.00  5.130          C  
ATOM  18108  CD1 PHE B1181     119.485 131.254 113.280  1.00  5.130          C  
ATOM  18109  CD2 PHE B1181     117.429 132.190 114.057  1.00  5.130          C  
ATOM  18110  CE1 PHE B1181     120.116 131.710 114.410  1.00  5.130          C  
ATOM  18111  CE2 PHE B1181     118.068 132.645 115.181  1.00  5.130          C  
ATOM  18112  CZ  PHE B1181     119.406 132.404 115.359  1.00  5.130          C  
ATOM  18113  H   PHE B1181     118.586 128.371 111.514  1.00  4.150          H  
ATOM  18114  HA  PHE B1181     116.213 129.527 112.890  1.00  4.500          H  
ATOM  18115 1HB  PHE B1181     118.123 130.974 110.999  1.00  6.160          H  
ATOM  18116 2HB  PHE B1181     116.621 131.636 111.576  1.00  6.160          H  
ATOM  18117  HD1 PHE B1181     120.046 130.707 112.531  1.00  6.160          H  
ATOM  18118  HD2 PHE B1181     116.379 132.389 113.941  1.00  6.160          H  
ATOM  18119  HE1 PHE B1181     121.172 131.524 114.549  1.00  6.160          H  
ATOM  18120  HE2 PHE B1181     117.512 133.198 115.935  1.00  6.160          H  
ATOM  18121  HZ  PHE B1181     119.892 132.769 116.246  1.00  6.160          H  
ATOM  18122  N   VAL B1182     114.788 129.421 110.812  1.00  3.480          N  
ATOM  18123  CA  VAL B1182     113.930 129.074 109.695  1.00  3.600          C  
ATOM  18124  C   VAL B1182     114.077 130.093 108.576  1.00  3.510          C  
ATOM  18125  O   VAL B1182     113.247 130.981 108.392  1.00  3.800          O  
ATOM  18126  CB  VAL B1182     112.468 128.982 110.177  1.00  4.990          C  
ATOM  18127  CG1 VAL B1182     111.538 128.537 109.060  1.00  4.990          C  
ATOM  18128  CG2 VAL B1182     112.401 128.010 111.345  1.00  4.990          C  
ATOM  18129  H   VAL B1182     114.415 129.907 111.614  1.00  4.180          H  
ATOM  18130  HA  VAL B1182     114.229 128.096 109.314  1.00  4.320          H  
ATOM  18131  HB  VAL B1182     112.140 129.949 110.495  1.00  5.990          H  
ATOM  18132 1HG1 VAL B1182     110.523 128.487 109.445  1.00  5.990          H  
ATOM  18133 2HG1 VAL B1182     111.561 129.233 108.239  1.00  5.990          H  
ATOM  18134 3HG1 VAL B1182     111.840 127.554 108.705  1.00  5.990          H  
ATOM  18135 1HG2 VAL B1182     111.376 127.953 111.705  1.00  5.990          H  
ATOM  18136 2HG2 VAL B1182     112.727 127.026 111.013  1.00  5.990          H  
ATOM  18137 3HG2 VAL B1182     113.043 128.346 112.153  1.00  5.990          H  
ATOM  18138  N   ASP B1183     115.156 129.909 107.827  1.00  3.650          N  
ATOM  18139  CA  ASP B1183     115.586 130.710 106.678  1.00  4.000          C  
ATOM  18140  C   ASP B1183     115.236 130.173 105.273  1.00  4.630          C  
ATOM  18141  O   ASP B1183     116.143 129.682 104.599  1.00  5.280          O  
ATOM  18142  CB  ASP B1183     117.099 130.910 106.740  1.00  5.460          C  
ATOM  18143  CG  ASP B1183     117.543 131.917 107.799  1.00  5.460          C  
ATOM  18144  OD1 ASP B1183     116.799 132.816 108.083  1.00  5.460          O  
ATOM  18145  OD2 ASP B1183     118.662 131.796 108.293  1.00  5.460          O  
ATOM  18146  H   ASP B1183     115.761 129.151 108.160  1.00  4.380          H  
ATOM  18147  HA  ASP B1183     115.133 131.694 106.782  1.00  4.800          H  
ATOM  18148 1HB  ASP B1183     117.566 129.953 106.976  1.00  6.550          H  
ATOM  18149 2HB  ASP B1183     117.470 131.206 105.769  1.00  6.550          H  
ATOM  18150  N   PRO B1184     113.976 130.155 104.795  1.00  4.840          N  
ATOM  18151  CA  PRO B1184     113.663 129.688 103.465  1.00  5.660          C  
ATOM  18152  C   PRO B1184     114.295 130.727 102.550  1.00  6.220          C  
ATOM  18153  O   PRO B1184     114.335 131.887 102.958  1.00  6.280          O  
ATOM  18154  CB  PRO B1184     112.132 129.721 103.427  1.00  8.490          C  
ATOM  18155  CG  PRO B1184     111.763 130.779 104.452  1.00  8.490          C  
ATOM  18156  CD  PRO B1184     112.836 130.670 105.533  1.00  8.490          C  
ATOM  18157  HA  PRO B1184     114.067 128.677 103.343  1.00  6.790          H  
ATOM  18158 1HB  PRO B1184     111.778 129.964 102.416  1.00 10.190          H  
ATOM  18159 2HB  PRO B1184     111.729 128.726 103.677  1.00 10.190          H  
ATOM  18160 1HG  PRO B1184     111.750 131.777 103.980  1.00 10.190          H  
ATOM  18161 2HG  PRO B1184     110.749 130.598 104.840  1.00 10.190          H  
ATOM  18162 1HD  PRO B1184     113.044 131.661 105.956  1.00 10.190          H  
ATOM  18163 2HD  PRO B1184     112.520 129.950 106.277  1.00 10.190          H  
ATOM  18164  N   PRO B1185     114.749 130.371 101.343  1.00  6.970          N  
ATOM  18165  CA  PRO B1185     115.337 131.250 100.342  1.00  7.780          C  
ATOM  18166  C   PRO B1185     114.348 131.984  99.431  1.00  8.130          C  
ATOM  18167  O   PRO B1185     114.760 132.798  98.611  1.00  8.800          O  
ATOM  18168  CB  PRO B1185     116.157 130.260  99.514  1.00 11.670          C  
ATOM  18169  CG  PRO B1185     115.348 128.974  99.568  1.00 11.670          C  
ATOM  18170  CD  PRO B1185     114.763 128.942 100.971  1.00 11.670          C  
ATOM  18171  HA  PRO B1185     116.006 131.958 100.849  1.00  9.340          H  
ATOM  18172 1HB  PRO B1185     116.288 130.641  98.489  1.00 14.000          H  
ATOM  18173 2HB  PRO B1185     117.164 130.150  99.950  1.00 14.000          H  
ATOM  18174 1HG  PRO B1185     114.576 128.977  98.782  1.00 14.000          H  
ATOM  18175 2HG  PRO B1185     116.001 128.112  99.364  1.00 14.000          H  
ATOM  18176 1HD  PRO B1185     113.746 128.521 100.961  1.00 14.000          H  
ATOM  18177 2HD  PRO B1185     115.451 128.381 101.631  1.00 14.000          H  
ATOM  18178  N   ALA B1186     113.063 131.655  99.516  1.00  7.880          N  
ATOM  18179  CA  ALA B1186     112.096 132.192  98.561  1.00  8.340          C  
ATOM  18180  C   ALA B1186     111.973 133.719  98.534  1.00  8.300          C  
ATOM  18181  O   ALA B1186     112.022 134.315  97.459  1.00  8.650          O  
ATOM  18182  CB  ALA B1186     110.728 131.609  98.861  1.00 11.490          C  
ATOM  18183  H   ALA B1186     112.756 131.003 100.218  1.00  9.460          H  
ATOM  18184  HA  ALA B1186     112.409 131.869  97.568  1.00 10.010          H  
ATOM  18185 1HB  ALA B1186     110.021 131.963  98.117  1.00 13.790          H  
ATOM  18186 2HB  ALA B1186     110.779 130.524  98.824  1.00 13.790          H  
ATOM  18187 3HB  ALA B1186     110.403 131.925  99.852  1.00 13.790          H  
ATOM  18188  N   ARG B1187     111.728 134.340  99.697  1.00  8.180          N  
ATOM  18189  CA  ARG B1187     111.529 135.792  99.787  1.00  8.520          C  
ATOM  18190  C   ARG B1187     111.303 136.251 101.238  1.00  8.910          C  
ATOM  18191  O   ARG B1187     110.680 135.520 102.017  1.00  9.070          O  
ATOM  18192  CB  ARG B1187     110.327 136.203  98.933  1.00 11.790          C  
ATOM  18193  CG  ARG B1187     109.053 135.480  99.279  1.00 11.790          C  
ATOM  18194  CD  ARG B1187     107.943 135.860  98.383  1.00 11.790          C  
ATOM  18195  NE  ARG B1187     108.227 135.521  96.990  1.00 11.790          N  
ATOM  18196  CZ  ARG B1187     108.072 134.303  96.419  1.00 11.790          C  
ATOM  18197  NH1 ARG B1187     107.634 133.274  97.117  1.00 11.790          N  
ATOM  18198  NH2 ARG B1187     108.363 134.150  95.139  1.00 11.790          N  
ATOM  18199  H   ARG B1187     111.718 133.787 100.543  1.00  9.820          H  
ATOM  18200  HA  ARG B1187     112.422 136.261  99.383  1.00 10.220          H  
ATOM  18201 1HB  ARG B1187     110.106 137.250  99.079  1.00 14.150          H  
ATOM  18202 2HB  ARG B1187     110.530 136.083  97.876  1.00 14.150          H  
ATOM  18203 1HG  ARG B1187     109.212 134.415  99.192  1.00 14.150          H  
ATOM  18204 2HG  ARG B1187     108.776 135.708 100.291  1.00 14.150          H  
ATOM  18205 1HD  ARG B1187     107.028 135.360  98.689  1.00 14.150          H  
ATOM  18206 2HD  ARG B1187     107.798 136.939  98.445  1.00 14.150          H  
ATOM  18207  HE  ARG B1187     108.560 136.271  96.396  1.00 14.150          H  
ATOM  18208 1HH1 ARG B1187     107.410 133.381  98.093  1.00 14.150          H  
ATOM  18209 2HH1 ARG B1187     107.522 132.373  96.672  1.00 14.150          H  
ATOM  18210 1HH2 ARG B1187     108.688 134.941  94.600  1.00 14.150          H  
ATOM  18211 2HH2 ARG B1187     108.254 133.251  94.698  1.00 14.150          H  
ATOM  18212  N   PRO B1188     111.642 137.504 101.605  1.00  9.360          N  
ATOM  18213  CA  PRO B1188     111.394 138.114 102.907  1.00 10.050          C  
ATOM  18214  C   PRO B1188     109.956 138.626 102.983  1.00 10.360          C  
ATOM  18215  O   PRO B1188     109.737 139.829 103.100  1.00 10.810          O  
ATOM  18216  CB  PRO B1188     112.395 139.273 102.912  1.00 15.080          C  
ATOM  18217  CG  PRO B1188     112.451 139.702 101.462  1.00 15.080          C  
ATOM  18218  CD  PRO B1188     112.320 138.411 100.658  1.00 15.080          C  
ATOM  18219  HA  PRO B1188     111.604 137.386 103.705  1.00 12.060          H  
ATOM  18220 1HB  PRO B1188     112.064 140.069 103.596  1.00 18.090          H  
ATOM  18221 2HB  PRO B1188     113.371 138.924 103.274  1.00 18.090          H  
ATOM  18222 1HG  PRO B1188     111.637 140.421 101.256  1.00 18.090          H  
ATOM  18223 2HG  PRO B1188     113.395 140.228 101.259  1.00 18.090          H  
ATOM  18224 1HD  PRO B1188     111.718 138.609  99.771  1.00 18.090          H  
ATOM  18225 2HD  PRO B1188     113.289 138.042 100.420  1.00 18.090          H  
ATOM  18226  N   SER B1189     109.001 137.722 102.835  1.00 10.290          N  
ATOM  18227  CA  SER B1189     107.578 138.064 102.806  1.00 10.810          C  
ATOM  18228  C   SER B1189     106.945 138.463 104.135  1.00 11.090          C  
ATOM  18229  O   SER B1189     107.196 137.847 105.181  1.00 11.580          O  
ATOM  18230  CB  SER B1189     106.764 136.943 102.214  1.00 14.930          C  
ATOM  18231  OG  SER B1189     105.392 137.238 102.303  1.00 14.930          O  
ATOM  18232  H   SER B1189     109.298 136.747 102.746  1.00 12.350          H  
ATOM  18233  HA  SER B1189     107.476 138.920 102.138  1.00 12.970          H  
ATOM  18234 1HB  SER B1189     107.030 136.823 101.178  1.00 17.910          H  
ATOM  18235 2HB  SER B1189     106.982 136.008 102.727  1.00 17.910          H  
ATOM  18236  HG  SER B1189     104.944 136.530 101.818  1.00 17.910          H  
ATOM  18237  N   ASP B1190     106.007 139.422 104.050  1.00 10.940          N  
ATOM  18238  CA  ASP B1190     105.190 139.925 105.167  1.00 11.370          C  
ATOM  18239  C   ASP B1190     104.367 138.804 105.789  1.00 11.590          C  
ATOM  18240  O   ASP B1190     103.941 138.885 106.946  1.00 11.680          O  
ATOM  18241  CB  ASP B1190     104.213 141.008 104.695  1.00 15.750          C  
ATOM  18242  CG  ASP B1190     104.854 142.341 104.321  1.00 15.750          C  
ATOM  18243  OD1 ASP B1190     105.992 142.565 104.639  1.00 15.750          O  
ATOM  18244  OD2 ASP B1190     104.182 143.121 103.697  1.00 15.750          O  
ATOM  18245  H   ASP B1190     105.883 139.861 103.147  1.00 13.130          H  
ATOM  18246  HA  ASP B1190     105.854 140.336 105.928  1.00 13.640          H  
ATOM  18247 1HB  ASP B1190     103.658 140.639 103.832  1.00 18.900          H  
ATOM  18248 2HB  ASP B1190     103.483 141.195 105.484  1.00 18.900          H  
ATOM  18249  N   ALA B1191     104.162 137.746 105.002  1.00 11.890          N  
ATOM  18250  CA  ALA B1191     103.402 136.559 105.356  1.00 12.350          C  
ATOM  18251  C   ALA B1191     103.996 135.881 106.580  1.00 12.340          C  
ATOM  18252  O   ALA B1191     103.312 135.111 107.254  1.00 12.920          O  
ATOM  18253  CB  ALA B1191     103.374 135.586 104.194  1.00 17.110          C  
ATOM  18254  H   ALA B1191     104.582 137.774 104.075  1.00 14.270          H  
ATOM  18255  HA  ALA B1191     102.384 136.865 105.594  1.00 14.820          H  
ATOM  18256 1HB  ALA B1191     102.784 134.711 104.466  1.00 20.530          H  
ATOM  18257 2HB  ALA B1191     102.929 136.072 103.330  1.00 20.530          H  
ATOM  18258 3HB  ALA B1191     104.391 135.278 103.959  1.00 20.530          H  
ATOM  18259  N   GLY B1192     105.279 136.147 106.861  1.00 11.880          N  
ATOM  18260  CA  GLY B1192     105.962 135.584 108.011  1.00 12.020          C  
ATOM  18261  C   GLY B1192     105.341 136.063 109.331  1.00 11.380          C  
ATOM  18262  O   GLY B1192     105.602 135.482 110.385  1.00 11.040          O  
ATOM  18263  H   GLY B1192     105.808 136.790 106.264  1.00 14.260          H  
ATOM  18264 1HA  GLY B1192     105.922 134.498 107.957  1.00 14.420          H  
ATOM  18265 2HA  GLY B1192     107.012 135.871 107.975  1.00 14.420          H  
ATOM  18266  N   GLY B1193     104.543 137.145 109.289  1.00 11.440          N  
ATOM  18267  CA  GLY B1193     103.884 137.670 110.478  1.00 11.210          C  
ATOM  18268  C   GLY B1193     104.784 138.557 111.324  1.00 11.330          C  
ATOM  18269  O   GLY B1193     104.459 138.872 112.470  1.00 11.210          O  
ATOM  18270  H   GLY B1193     104.357 137.605 108.392  1.00 13.730          H  
ATOM  18271 1HA  GLY B1193     103.008 138.241 110.168  1.00 13.450          H  
ATOM  18272 2HA  GLY B1193     103.519 136.839 111.079  1.00 13.450          H  
ATOM  18273  N   GLU B1194     105.929 138.939 110.779  1.00 11.740          N  
ATOM  18274  CA  GLU B1194     106.883 139.756 111.508  1.00 12.040          C  
ATOM  18275  C   GLU B1194     106.280 141.082 111.976  1.00 11.910          C  
ATOM  18276  O   GLU B1194     105.658 141.810 111.199  1.00 11.850          O  
ATOM  18277  CB  GLU B1194     108.109 140.004 110.619  1.00 16.740          C  
ATOM  18278  CG  GLU B1194     108.972 138.747 110.387  1.00 16.740          C  
ATOM  18279  CD  GLU B1194     110.201 138.996 109.549  1.00 16.740          C  
ATOM  18280  OE1 GLU B1194     110.396 140.108 109.112  1.00 16.740          O  
ATOM  18281  OE2 GLU B1194     110.958 138.072 109.363  1.00 16.740          O  
ATOM  18282  H   GLU B1194     106.131 138.642 109.836  1.00 14.090          H  
ATOM  18283  HA  GLU B1194     107.198 139.200 112.391  1.00 14.450          H  
ATOM  18284 1HB  GLU B1194     107.774 140.358 109.644  1.00 20.080          H  
ATOM  18285 2HB  GLU B1194     108.730 140.789 111.046  1.00 20.080          H  
ATOM  18286 1HG  GLU B1194     109.286 138.352 111.353  1.00 20.080          H  
ATOM  18287 2HG  GLU B1194     108.357 137.984 109.904  1.00 20.080          H  
ATOM  18288  N   SER B1195     106.488 141.386 113.256  1.00 12.040          N  
ATOM  18289  CA  SER B1195     106.011 142.608 113.893  1.00 12.130          C  
ATOM  18290  C   SER B1195     106.969 143.768 113.667  1.00 11.490          C  
ATOM  18291  O   SER B1195     108.073 143.617 113.138  1.00 11.310          O  
ATOM  18292  CB  SER B1195     105.846 142.444 115.393  1.00 16.950          C  
ATOM  18293  OG  SER B1195     107.084 142.470 116.045  1.00 16.950          O  
ATOM  18294  H   SER B1195     106.993 140.721 113.820  1.00 14.450          H  
ATOM  18295  HA  SER B1195     105.046 142.871 113.458  1.00 14.560          H  
ATOM  18296 1HB  SER B1195     105.205 143.237 115.784  1.00 20.340          H  
ATOM  18297 2HB  SER B1195     105.352 141.496 115.593  1.00 20.340          H  
ATOM  18298  HG  SER B1195     106.903 142.225 116.963  1.00 20.340          H  
ATOM  18299  N   GLU B1196     106.540 144.937 114.113  1.00 11.340          N  
ATOM  18300  CA  GLU B1196     107.293 146.181 114.049  1.00 10.980          C  
ATOM  18301  C   GLU B1196     108.357 146.346 115.145  1.00 10.450          C  
ATOM  18302  O   GLU B1196     109.026 147.375 115.184  1.00 10.200          O  
ATOM  18303  CB  GLU B1196     106.320 147.371 114.121  1.00 15.520          C  
ATOM  18304  CG  GLU B1196     105.665 147.614 115.513  1.00 15.520          C  
ATOM  18305  CD  GLU B1196     104.442 146.765 115.780  1.00 15.520          C  
ATOM  18306  OE1 GLU B1196     104.239 145.799 115.069  1.00 15.520          O  
ATOM  18307  OE2 GLU B1196     103.717 147.076 116.690  1.00 15.520          O  
ATOM  18308  H   GLU B1196     105.603 144.981 114.518  1.00 13.610          H  
ATOM  18309  HA  GLU B1196     107.804 146.207 113.086  1.00 13.180          H  
ATOM  18310 1HB  GLU B1196     106.848 148.283 113.845  1.00 18.620          H  
ATOM  18311 2HB  GLU B1196     105.518 147.228 113.396  1.00 18.620          H  
ATOM  18312 1HG  GLU B1196     106.388 147.438 116.300  1.00 18.620          H  
ATOM  18313 2HG  GLU B1196     105.378 148.661 115.570  1.00 18.620          H  
ATOM  18314  N   LEU B1197     108.448 145.407 116.094  1.00 10.470          N  
ATOM  18315  CA  LEU B1197     109.360 145.595 117.223  1.00 10.240          C  
ATOM  18316  C   LEU B1197     110.759 144.995 117.090  1.00 10.090          C  
ATOM  18317  O   LEU B1197     110.972 143.926 116.523  1.00  9.940          O  
ATOM  18318  CB  LEU B1197     108.715 145.036 118.497  1.00 14.430          C  
ATOM  18319  CG  LEU B1197     107.360 145.666 118.929  1.00 14.430          C  
ATOM  18320  CD1 LEU B1197     106.849 144.916 120.146  1.00 14.430          C  
ATOM  18321  CD2 LEU B1197     107.536 147.163 119.247  1.00 14.430          C  
ATOM  18322  H   LEU B1197     107.895 144.554 116.008  1.00 12.560          H  
ATOM  18323  HA  LEU B1197     109.503 146.663 117.347  1.00 12.290          H  
ATOM  18324 1HB  LEU B1197     108.551 143.970 118.354  1.00 17.310          H  
ATOM  18325 2HB  LEU B1197     109.413 145.163 119.322  1.00 17.310          H  
ATOM  18326  HG  LEU B1197     106.628 145.551 118.127  1.00 17.310          H  
ATOM  18327 1HD1 LEU B1197     105.890 145.335 120.453  1.00 17.310          H  
ATOM  18328 2HD1 LEU B1197     106.719 143.862 119.900  1.00 17.310          H  
ATOM  18329 3HD1 LEU B1197     107.564 145.011 120.964  1.00 17.310          H  
ATOM  18330 1HD2 LEU B1197     106.578 147.579 119.555  1.00 17.310          H  
ATOM  18331 2HD2 LEU B1197     108.260 147.286 120.053  1.00 17.310          H  
ATOM  18332 3HD2 LEU B1197     107.881 147.706 118.370  1.00 17.310          H  
ATOM  18333  N   ALA B1198     111.715 145.681 117.724  1.00 10.400          N  
ATOM  18334  CA  ALA B1198     113.126 145.283 117.815  1.00 10.420          C  
ATOM  18335  C   ALA B1198     113.312 143.947 118.516  1.00 10.320          C  
ATOM  18336  O   ALA B1198     114.280 143.233 118.271  1.00 10.100          O  
ATOM  18337  CB  ALA B1198     113.927 146.325 118.569  1.00 14.580          C  
ATOM  18338  H   ALA B1198     111.431 146.556 118.162  1.00 12.480          H  
ATOM  18339  HA  ALA B1198     113.510 145.190 116.799  1.00 12.500          H  
ATOM  18340 1HB  ALA B1198     114.972 146.019 118.596  1.00 17.500          H  
ATOM  18341 2HB  ALA B1198     113.855 147.280 118.093  1.00 17.500          H  
ATOM  18342 3HB  ALA B1198     113.548 146.399 119.586  1.00 17.500          H  
ATOM  18343  N   SER B1199     112.397 143.645 119.431  1.00 10.670          N  
ATOM  18344  CA  SER B1199     112.400 142.445 120.253  1.00 10.940          C  
ATOM  18345  C   SER B1199     111.936 141.199 119.506  1.00 10.350          C  
ATOM  18346  O   SER B1199     111.982 140.089 120.045  1.00 10.610          O  
ATOM  18347  CB  SER B1199     111.519 142.682 121.459  1.00 15.210          C  
ATOM  18348  OG  SER B1199     110.186 142.878 121.065  1.00 15.210          O  
ATOM  18349  H   SER B1199     111.632 144.287 119.578  1.00 12.800          H  
ATOM  18350  HA  SER B1199     113.421 142.273 120.592  1.00 13.130          H  
ATOM  18351 1HB  SER B1199     111.582 141.826 122.129  1.00 18.250          H  
ATOM  18352 2HB  SER B1199     111.874 143.555 122.004  1.00 18.250          H  
ATOM  18353  HG  SER B1199     109.689 143.018 121.879  1.00 18.250          H  
ATOM  18354  N   LEU B1200     111.444 141.378 118.287  1.00  9.770          N  
ATOM  18355  CA  LEU B1200     110.957 140.293 117.468  1.00  9.380          C  
ATOM  18356  C   LEU B1200     112.025 139.296 117.083  1.00  8.750          C  
ATOM  18357  O   LEU B1200     113.097 139.667 116.603  1.00  8.660          O  
ATOM  18358  CB  LEU B1200     110.404 140.871 116.174  1.00 13.290          C  
ATOM  18359  CG  LEU B1200     109.863 139.895 115.126  1.00 13.290          C  
ATOM  18360  CD1 LEU B1200     108.595 139.198 115.603  1.00 13.290          C  
ATOM  18361  CD2 LEU B1200     109.645 140.669 113.903  1.00 13.290          C  
ATOM  18362  H   LEU B1200     111.437 142.312 117.871  1.00 11.720          H  
ATOM  18363  HA  LEU B1200     110.177 139.777 118.023  1.00 11.260          H  
ATOM  18364 1HB  LEU B1200     109.606 141.568 116.424  1.00 15.950          H  
ATOM  18365 2HB  LEU B1200     111.202 141.447 115.701  1.00 15.950          H  
ATOM  18366  HG  LEU B1200     110.596 139.127 114.918  1.00 15.950          H  
ATOM  18367 1HD1 LEU B1200     108.242 138.518 114.825  1.00 15.950          H  
ATOM  18368 2HD1 LEU B1200     108.800 138.628 116.500  1.00 15.950          H  
ATOM  18369 3HD1 LEU B1200     107.829 139.935 115.815  1.00 15.950          H  
ATOM  18370 1HD2 LEU B1200     109.299 140.014 113.144  1.00 15.950          H  
ATOM  18371 2HD2 LEU B1200     108.933 141.440 114.096  1.00 15.950          H  
ATOM  18372 3HD2 LEU B1200     110.567 141.134 113.582  1.00 15.950          H  
ATOM  18373  N   LYS B1201     111.724 138.011 117.206  1.00  8.520          N  
ATOM  18374  CA  LYS B1201     112.692 137.054 116.717  1.00  8.120          C  
ATOM  18375  C   LYS B1201     112.535 136.983 115.211  1.00  7.350          C  
ATOM  18376  O   LYS B1201     111.494 136.573 114.698  1.00  7.230          O  
ATOM  18377  CB  LYS B1201     112.498 135.663 117.328  1.00 11.530          C  
ATOM  18378  CG  LYS B1201     113.565 134.629 116.888  1.00 11.530          C  
ATOM  18379  CD  LYS B1201     113.377 133.279 117.591  1.00 11.530          C  
ATOM  18380  CE  LYS B1201     114.435 132.260 117.151  1.00 11.530          C  
ATOM  18381  NZ  LYS B1201     114.270 130.941 117.851  1.00 11.530          N  
ATOM  18382  H   LYS B1201     110.851 137.719 117.619  1.00 10.220          H  
ATOM  18383  HA  LYS B1201     113.698 137.409 116.944  1.00  9.740          H  
ATOM  18384 1HB  LYS B1201     112.524 135.735 118.416  1.00 13.830          H  
ATOM  18385 2HB  LYS B1201     111.520 135.273 117.046  1.00 13.830          H  
ATOM  18386 1HG  LYS B1201     113.490 134.471 115.806  1.00 13.830          H  
ATOM  18387 2HG  LYS B1201     114.560 135.016 117.109  1.00 13.830          H  
ATOM  18388 1HD  LYS B1201     113.445 133.418 118.671  1.00 13.830          H  
ATOM  18389 2HD  LYS B1201     112.388 132.886 117.353  1.00 13.830          H  
ATOM  18390 1HE  LYS B1201     114.354 132.103 116.075  1.00 13.830          H  
ATOM  18391 2HE  LYS B1201     115.425 132.655 117.374  1.00 13.830          H  
ATOM  18392 1HZ  LYS B1201     114.988 130.297 117.535  1.00 13.830          H  
ATOM  18393 2HZ  LYS B1201     114.358 131.074 118.851  1.00 13.830          H  
ATOM  18394 3HZ  LYS B1201     113.360 130.555 117.645  1.00 13.830          H  
ATOM  18395  N   VAL B1202     113.576 137.381 114.508  1.00  7.120          N  
ATOM  18396  CA  VAL B1202     113.570 137.410 113.064  1.00  6.750          C  
ATOM  18397  C   VAL B1202     114.561 136.385 112.589  1.00  6.010          C  
ATOM  18398  O   VAL B1202     115.750 136.510 112.851  1.00  6.080          O  
ATOM  18399  CB  VAL B1202     113.953 138.820 112.569  1.00  9.600          C  
ATOM  18400  CG1 VAL B1202     114.010 138.874 111.078  1.00  9.600          C  
ATOM  18401  CG2 VAL B1202     112.947 139.791 113.050  1.00  9.600          C  
ATOM  18402  H   VAL B1202     114.395 137.705 115.010  1.00  8.540          H  
ATOM  18403  HA  VAL B1202     112.575 137.152 112.697  1.00  8.100          H  
ATOM  18404  HB  VAL B1202     114.932 139.089 112.957  1.00 11.520          H  
ATOM  18405 1HG1 VAL B1202     114.287 139.883 110.767  1.00 11.520          H  
ATOM  18406 2HG1 VAL B1202     114.741 138.190 110.741  1.00 11.520          H  
ATOM  18407 3HG1 VAL B1202     113.039 138.619 110.656  1.00 11.520          H  
ATOM  18408 1HG2 VAL B1202     113.214 140.790 112.710  1.00 11.520          H  
ATOM  18409 2HG2 VAL B1202     111.982 139.507 112.644  1.00 11.520          H  
ATOM  18410 3HG2 VAL B1202     112.906 139.782 114.130  1.00 11.520          H  
ATOM  18411  N   PHE B1203     114.103 135.404 111.831  1.00  5.610          N  
ATOM  18412  CA  PHE B1203     114.994 134.330 111.402  1.00  5.260          C  
ATOM  18413  C   PHE B1203     116.119 134.894 110.544  1.00  4.670          C  
ATOM  18414  O   PHE B1203     117.283 134.531 110.672  1.00  4.730          O  
ATOM  18415  CB  PHE B1203     114.203 133.278 110.640  1.00  7.500          C  
ATOM  18416  CG  PHE B1203     113.213 132.563 111.508  1.00  7.500          C  
ATOM  18417  CD1 PHE B1203     111.855 132.662 111.230  1.00  7.500          C  
ATOM  18418  CD2 PHE B1203     113.608 131.820 112.611  1.00  7.500          C  
ATOM  18419  CE1 PHE B1203     110.926 132.025 112.024  1.00  7.500          C  
ATOM  18420  CE2 PHE B1203     112.686 131.185 113.402  1.00  7.500          C  
ATOM  18421  CZ  PHE B1203     111.341 131.285 113.109  1.00  7.500          C  
ATOM  18422  H   PHE B1203     113.113 135.372 111.612  1.00  6.730          H  
ATOM  18423  HA  PHE B1203     115.438 133.876 112.285  1.00  6.310          H  
ATOM  18424 1HB  PHE B1203     113.666 133.739 109.814  1.00  9.000          H  
ATOM  18425 2HB  PHE B1203     114.884 132.545 110.199  1.00  9.000          H  
ATOM  18426  HD1 PHE B1203     111.522 133.244 110.369  1.00  9.000          H  
ATOM  18427  HD2 PHE B1203     114.653 131.738 112.848  1.00  9.000          H  
ATOM  18428  HE1 PHE B1203     109.866 132.107 111.789  1.00  9.000          H  
ATOM  18429  HE2 PHE B1203     113.009 130.603 114.264  1.00  9.000          H  
ATOM  18430  HZ  PHE B1203     110.606 130.780 113.734  1.00  9.000          H  
ATOM  18431  N   ARG B1204     115.787 135.877 109.728  1.00  4.550          N  
ATOM  18432  CA  ARG B1204     116.746 136.509 108.833  1.00  4.460          C  
ATOM  18433  C   ARG B1204     117.916 137.145 109.601  1.00  4.120          C  
ATOM  18434  O   ARG B1204     119.058 137.173 109.144  1.00  4.500          O  
ATOM  18435  CB  ARG B1204     116.054 137.594 108.033  1.00  6.280          C  
ATOM  18436  CG  ARG B1204     115.045 137.117 107.004  1.00  6.280          C  
ATOM  18437  CD  ARG B1204     114.537 138.234 106.183  1.00  6.280          C  
ATOM  18438  NE  ARG B1204     113.670 139.120 106.981  1.00  6.280          N  
ATOM  18439  CZ  ARG B1204     114.000 140.353 107.454  1.00  6.280          C  
ATOM  18440  NH1 ARG B1204     115.191 140.884 107.214  1.00  6.280          N  
ATOM  18441  NH2 ARG B1204     113.116 141.023 108.180  1.00  6.280          N  
ATOM  18442  H   ARG B1204     114.821 136.158 109.704  1.00  5.460          H  
ATOM  18443  HA  ARG B1204     117.139 135.746 108.167  1.00  5.350          H  
ATOM  18444 1HB  ARG B1204     115.557 138.263 108.700  1.00  7.540          H  
ATOM  18445 2HB  ARG B1204     116.799 138.172 107.522  1.00  7.540          H  
ATOM  18446 1HG  ARG B1204     115.502 136.398 106.348  1.00  7.540          H  
ATOM  18447 2HG  ARG B1204     114.201 136.657 107.511  1.00  7.540          H  
ATOM  18448 1HD  ARG B1204     115.353 138.801 105.761  1.00  7.540          H  
ATOM  18449 2HD  ARG B1204     113.938 137.821 105.375  1.00  7.540          H  
ATOM  18450  HE  ARG B1204     112.738 138.769 107.220  1.00  7.540          H  
ATOM  18451 1HH1 ARG B1204     115.877 140.387 106.672  1.00  7.540          H  
ATOM  18452 2HH1 ARG B1204     115.433 141.789 107.597  1.00  7.540          H  
ATOM  18453 1HH2 ARG B1204     112.184 140.613 108.391  1.00  7.540          H  
ATOM  18454 2HH2 ARG B1204     113.349 141.929 108.550  1.00  7.540          H  
ATOM  18455  N   ASP B1205     117.667 137.642 110.810  1.00  3.690          N  
ATOM  18456  CA  ASP B1205     118.707 138.325 111.553  1.00  3.460          C  
ATOM  18457  C   ASP B1205     119.485 137.308 112.373  1.00  3.170          C  
ATOM  18458  O   ASP B1205     120.413 137.640 113.113  1.00  3.590          O  
ATOM  18459  CB  ASP B1205     118.093 139.379 112.470  1.00  4.940          C  
ATOM  18460  CG  ASP B1205     117.403 140.573 111.736  1.00  4.940          C  
ATOM  18461  OD1 ASP B1205     117.698 140.885 110.593  1.00  4.940          O  
ATOM  18462  OD2 ASP B1205     116.567 141.166 112.370  1.00  4.940          O  
ATOM  18463  H   ASP B1205     116.756 137.558 111.258  1.00  4.430          H  
ATOM  18464  HA  ASP B1205     119.387 138.811 110.853  1.00  4.150          H  
ATOM  18465 1HB  ASP B1205     117.352 138.892 113.107  1.00  5.920          H  
ATOM  18466 2HB  ASP B1205     118.861 139.777 113.122  1.00  5.920          H  
ATOM  18467  N   GLY B1206     119.132 136.034 112.212  1.00  2.830          N  
ATOM  18468  CA  GLY B1206     119.763 134.923 112.879  1.00  2.950          C  
ATOM  18469  C   GLY B1206     121.191 134.753 112.400  1.00  2.520          C  
ATOM  18470  O   GLY B1206     122.020 134.139 113.086  1.00  2.740          O  
ATOM  18471  H   GLY B1206     118.373 135.781 111.578  1.00  3.400          H  
ATOM  18472 1HA  GLY B1206     119.735 135.069 113.957  1.00  3.540          H  
ATOM  18473 2HA  GLY B1206     119.193 134.032 112.646  1.00  3.540          H  
ATOM  18474  N   LYS B1207     121.511 135.356 111.247  1.00  2.210          N  
ATOM  18475  CA  LYS B1207     122.864 135.251 110.759  1.00  2.180          C  
ATOM  18476  C   LYS B1207     123.798 136.197 111.513  1.00  2.310          C  
ATOM  18477  O   LYS B1207     125.012 136.020 111.475  1.00  2.350          O  
ATOM  18478  CB  LYS B1207     122.924 135.434 109.242  1.00  3.060          C  
ATOM  18479  CG  LYS B1207     122.253 134.319 108.416  1.00  3.060          C  
ATOM  18480  CD  LYS B1207     122.984 132.969 108.586  1.00  3.060          C  
ATOM  18481  CE  LYS B1207     122.448 131.876 107.677  1.00  3.060          C  
ATOM  18482  NZ  LYS B1207     121.071 131.379 108.060  1.00  3.060          N  
ATOM  18483  H   LYS B1207     120.793 135.855 110.698  1.00  2.650          H  
ATOM  18484  HA  LYS B1207     123.215 134.259 110.979  1.00  2.620          H  
ATOM  18485 1HB  LYS B1207     122.431 136.363 108.970  1.00  3.680          H  
ATOM  18486 2HB  LYS B1207     123.962 135.493 108.920  1.00  3.680          H  
ATOM  18487 1HG  LYS B1207     121.206 134.221 108.715  1.00  3.680          H  
ATOM  18488 2HG  LYS B1207     122.286 134.607 107.362  1.00  3.680          H  
ATOM  18489 1HD  LYS B1207     124.048 133.110 108.387  1.00  3.680          H  
ATOM  18490 2HD  LYS B1207     122.874 132.633 109.572  1.00  3.680          H  
ATOM  18491 1HE  LYS B1207     122.407 132.265 106.697  1.00  3.680          H  
ATOM  18492 2HE  LYS B1207     123.143 131.035 107.693  1.00  3.680          H  
ATOM  18493 1HZ  LYS B1207     120.774 130.673 107.408  1.00  3.680          H  
ATOM  18494 2HZ  LYS B1207     121.075 130.987 108.982  1.00  3.680          H  
ATOM  18495 3HZ  LYS B1207     120.358 132.130 108.043  1.00  3.680          H  
ATOM  18496  N   LEU B1208     123.272 137.177 112.257  1.00  2.640          N  
ATOM  18497  CA  LEU B1208     124.172 138.005 113.047  1.00  3.130          C  
ATOM  18498  C   LEU B1208     124.812 137.102 114.101  1.00  2.880          C  
ATOM  18499  O   LEU B1208     126.012 137.198 114.396  1.00  3.060          O  
ATOM  18500  CB  LEU B1208     123.384 139.138 113.721  1.00  4.190          C  
ATOM  18501  CG  LEU B1208     122.830 140.243 112.790  1.00  4.190          C  
ATOM  18502  CD1 LEU B1208     121.836 141.084 113.561  1.00  4.190          C  
ATOM  18503  CD2 LEU B1208     123.982 141.153 112.291  1.00  4.190          C  
ATOM  18504  H   LEU B1208     122.264 137.354 112.309  1.00  3.170          H  
ATOM  18505  HA  LEU B1208     124.956 138.404 112.410  1.00  3.760          H  
ATOM  18506 1HB  LEU B1208     122.531 138.695 114.235  1.00  5.020          H  
ATOM  18507 2HB  LEU B1208     124.023 139.609 114.464  1.00  5.020          H  
ATOM  18508  HG  LEU B1208     122.318 139.781 111.947  1.00  5.020          H  
ATOM  18509 1HD1 LEU B1208     121.431 141.858 112.909  1.00  5.020          H  
ATOM  18510 2HD1 LEU B1208     121.025 140.445 113.912  1.00  5.020          H  
ATOM  18511 3HD1 LEU B1208     122.328 141.547 114.412  1.00  5.020          H  
ATOM  18512 1HD2 LEU B1208     123.572 141.930 111.641  1.00  5.020          H  
ATOM  18513 2HD2 LEU B1208     124.472 141.618 113.144  1.00  5.020          H  
ATOM  18514 3HD2 LEU B1208     124.713 140.591 111.739  1.00  5.020          H  
ATOM  18515  N   LEU B1209     123.997 136.191 114.652  1.00  2.680          N  
ATOM  18516  CA  LEU B1209     124.461 135.267 115.664  1.00  2.800          C  
ATOM  18517  C   LEU B1209     125.351 134.212 115.029  1.00  2.360          C  
ATOM  18518  O   LEU B1209     126.457 133.976 115.504  1.00  2.510          O  
ATOM  18519  CB  LEU B1209     123.279 134.624 116.402  1.00  3.870          C  
ATOM  18520  CG  LEU B1209     123.633 133.603 117.523  1.00  3.870          C  
ATOM  18521  CD1 LEU B1209     124.492 134.263 118.613  1.00  3.870          C  
ATOM  18522  CD2 LEU B1209     122.346 133.072 118.132  1.00  3.870          C  
ATOM  18523  H   LEU B1209     123.029 136.159 114.357  1.00  3.220          H  
ATOM  18524  HA  LEU B1209     125.048 135.834 116.379  1.00  3.360          H  
ATOM  18525 1HB  LEU B1209     122.680 135.416 116.847  1.00  4.650          H  
ATOM  18526 2HB  LEU B1209     122.660 134.105 115.665  1.00  4.650          H  
ATOM  18527  HG  LEU B1209     124.192 132.785 117.093  1.00  4.650          H  
ATOM  18528 1HD1 LEU B1209     124.719 133.529 119.384  1.00  4.650          H  
ATOM  18529 2HD1 LEU B1209     125.425 134.629 118.199  1.00  4.650          H  
ATOM  18530 3HD1 LEU B1209     123.944 135.093 119.058  1.00  4.650          H  
ATOM  18531 1HD2 LEU B1209     122.582 132.342 118.909  1.00  4.650          H  
ATOM  18532 2HD2 LEU B1209     121.776 133.891 118.568  1.00  4.650          H  
ATOM  18533 3HD2 LEU B1209     121.763 132.600 117.365  1.00  4.650          H  
ATOM  18534  N   LEU B1210     124.934 133.629 113.910  1.00  2.010          N  
ATOM  18535  CA  LEU B1210     125.782 132.618 113.287  1.00  1.940          C  
ATOM  18536  C   LEU B1210     127.139 133.177 112.844  1.00  1.790          C  
ATOM  18537  O   LEU B1210     128.126 132.446 112.871  1.00  1.770          O  
ATOM  18538  CB  LEU B1210     125.014 131.908 112.175  1.00  2.740          C  
ATOM  18539  CG  LEU B1210     123.892 130.932 112.704  1.00  2.740          C  
ATOM  18540  CD1 LEU B1210     122.970 130.503 111.610  1.00  2.740          C  
ATOM  18541  CD2 LEU B1210     124.563 129.684 113.240  1.00  2.740          C  
ATOM  18542  H   LEU B1210     124.007 133.849 113.531  1.00  2.410          H  
ATOM  18543  HA  LEU B1210     126.005 131.883 114.048  1.00  2.330          H  
ATOM  18544 1HB  LEU B1210     124.567 132.643 111.542  1.00  3.290          H  
ATOM  18545 2HB  LEU B1210     125.722 131.332 111.577  1.00  3.290          H  
ATOM  18546  HG  LEU B1210     123.310 131.416 113.485  1.00  3.290          H  
ATOM  18547 1HD1 LEU B1210     122.237 129.807 112.022  1.00  3.290          H  
ATOM  18548 2HD1 LEU B1210     122.459 131.362 111.228  1.00  3.290          H  
ATOM  18549 3HD1 LEU B1210     123.533 130.012 110.817  1.00  3.290          H  
ATOM  18550 1HD2 LEU B1210     123.822 128.994 113.583  1.00  3.290          H  
ATOM  18551 2HD2 LEU B1210     125.132 129.212 112.440  1.00  3.290          H  
ATOM  18552 3HD2 LEU B1210     125.219 129.904 114.065  1.00  3.290          H  
ATOM  18553  N   ASP B1211     127.212 134.443 112.397  1.00  1.940          N  
ATOM  18554  CA  ASP B1211     128.523 135.041 112.119  1.00  2.220          C  
ATOM  18555  C   ASP B1211     129.301 135.324 113.398  1.00  2.290          C  
ATOM  18556  O   ASP B1211     130.525 135.404 113.363  1.00  2.400          O  
ATOM  18557  CB  ASP B1211     128.477 136.324 111.297  1.00  3.000          C  
ATOM  18558  CG  ASP B1211     128.253 136.133 109.826  1.00  3.000          C  
ATOM  18559  OD1 ASP B1211     128.332 135.027 109.317  1.00  3.000          O  
ATOM  18560  OD2 ASP B1211     128.091 137.124 109.176  1.00  3.000          O  
ATOM  18561  H   ASP B1211     126.368 135.003 112.261  1.00  2.330          H  
ATOM  18562  HA  ASP B1211     129.105 134.327 111.549  1.00  2.660          H  
ATOM  18563 1HB  ASP B1211     127.670 136.958 111.687  1.00  3.600          H  
ATOM  18564 2HB  ASP B1211     129.410 136.868 111.436  1.00  3.600          H  
ATOM  18565  N   SER B1212     128.615 135.549 114.520  1.00  2.430          N  
ATOM  18566  CA  SER B1212     129.304 135.773 115.780  1.00  2.840          C  
ATOM  18567  C   SER B1212     129.875 134.446 116.304  1.00  2.620          C  
ATOM  18568  O   SER B1212     131.006 134.383 116.809  1.00  2.800          O  
ATOM  18569  CB  SER B1212     128.346 136.377 116.790  1.00  3.810          C  
ATOM  18570  OG  SER B1212     127.925 137.659 116.385  1.00  3.810          O  
ATOM  18571  H   SER B1212     127.592 135.587 114.517  1.00  2.920          H  
ATOM  18572  HA  SER B1212     130.128 136.466 115.611  1.00  3.410          H  
ATOM  18573 1HB  SER B1212     127.488 135.734 116.914  1.00  4.570          H  
ATOM  18574 2HB  SER B1212     128.843 136.443 117.755  1.00  4.570          H  
ATOM  18575  HG  SER B1212     127.300 137.518 115.633  1.00  4.570          H  
ATOM  18576  N   ILE B1213     129.118 133.356 116.146  1.00  2.390          N  
ATOM  18577  CA  ILE B1213     129.576 132.063 116.642  1.00  2.510          C  
ATOM  18578  C   ILE B1213     130.498 131.426 115.629  1.00  2.140          C  
ATOM  18579  O   ILE B1213     130.081 130.606 114.820  1.00  2.310          O  
ATOM  18580  CB  ILE B1213     128.407 131.060 116.862  1.00  3.470          C  
ATOM  18581  CG1 ILE B1213     127.358 131.627 117.853  1.00  3.470          C  
ATOM  18582  CG2 ILE B1213     128.986 129.689 117.400  1.00  3.470          C  
ATOM  18583  CD1 ILE B1213     126.063 130.815 117.905  1.00  3.470          C  
ATOM  18584  H   ILE B1213     128.195 133.463 115.726  1.00  2.870          H  
ATOM  18585  HA  ILE B1213     130.120 132.209 117.576  1.00  3.010          H  
ATOM  18586  HB  ILE B1213     127.898 130.896 115.909  1.00  4.160          H  
ATOM  18587 1HG1 ILE B1213     127.792 131.656 118.850  1.00  4.160          H  
ATOM  18588 2HG1 ILE B1213     127.108 132.642 117.558  1.00  4.160          H  
ATOM  18589 1HG2 ILE B1213     128.196 128.973 117.537  1.00  4.160          H  
ATOM  18590 2HG2 ILE B1213     129.703 129.255 116.714  1.00  4.160          H  
ATOM  18591 3HG2 ILE B1213     129.482 129.863 118.361  1.00  4.160          H  
ATOM  18592 1HD1 ILE B1213     125.378 131.274 118.611  1.00  4.160          H  
ATOM  18593 2HD1 ILE B1213     125.614 130.806 116.913  1.00  4.160          H  
ATOM  18594 3HD1 ILE B1213     126.254 129.808 118.220  1.00  4.160          H  
ATOM  18595  N   LEU B1214     131.771 131.752 115.708  1.00  1.910          N  
ATOM  18596  CA  LEU B1214     132.720 131.185 114.754  1.00  1.830          C  
ATOM  18597  C   LEU B1214     133.543 130.108 115.424  1.00  1.890          C  
ATOM  18598  O   LEU B1214     134.531 129.598 114.879  1.00  1.990          O  
ATOM  18599  CB  LEU B1214     133.578 132.280 114.184  1.00  2.590          C  
ATOM  18600  CG  LEU B1214     132.786 133.382 113.490  1.00  2.590          C  
ATOM  18601  CD1 LEU B1214     133.680 134.343 113.056  1.00  2.590          C  
ATOM  18602  CD2 LEU B1214     132.003 132.890 112.308  1.00  2.590          C  
ATOM  18603  H   LEU B1214     132.040 132.464 116.397  1.00  2.290          H  
ATOM  18604  HA  LEU B1214     132.172 130.703 113.956  1.00  2.200          H  
ATOM  18605 1HB  LEU B1214     134.134 132.737 114.993  1.00  3.110          H  
ATOM  18606 2HB  LEU B1214     134.278 131.846 113.468  1.00  3.110          H  
ATOM  18607  HG  LEU B1214     132.116 133.836 114.209  1.00  3.110          H  
ATOM  18608 1HD1 LEU B1214     133.133 135.162 112.582  1.00  3.110          H  
ATOM  18609 2HD1 LEU B1214     134.232 134.723 113.907  1.00  3.110          H  
ATOM  18610 3HD1 LEU B1214     134.343 133.867 112.346  1.00  3.110          H  
ATOM  18611 1HD2 LEU B1214     131.488 133.722 111.845  1.00  3.110          H  
ATOM  18612 2HD2 LEU B1214     132.685 132.473 111.607  1.00  3.110          H  
ATOM  18613 3HD2 LEU B1214     131.262 132.156 112.608  1.00  3.110          H  
ATOM  18614  N   ASP B1215     133.105 129.792 116.628  1.00  1.980          N  
ATOM  18615  CA  ASP B1215     133.682 128.803 117.501  1.00  2.170          C  
ATOM  18616  C   ASP B1215     133.641 127.506 116.740  1.00  2.170          C  
ATOM  18617  O   ASP B1215     132.668 127.236 116.031  1.00  2.470          O  
ATOM  18618  CB  ASP B1215     132.819 128.680 118.753  1.00  2.960          C  
ATOM  18619  CG  ASP B1215     132.796 129.947 119.595  1.00  2.960          C  
ATOM  18620  OD1 ASP B1215     133.603 130.836 119.379  1.00  2.960          O  
ATOM  18621  OD2 ASP B1215     131.935 130.037 120.429  1.00  2.960          O  
ATOM  18622  H   ASP B1215     132.297 130.295 116.960  1.00  2.380          H  
ATOM  18623  HA  ASP B1215     134.716 129.058 117.744  1.00  2.600          H  
ATOM  18624 1HB  ASP B1215     131.799 128.420 118.467  1.00  3.550          H  
ATOM  18625 2HB  ASP B1215     133.202 127.864 119.368  1.00  3.550          H  
ATOM  18626  N   GLN B1216     134.676 126.699 116.870  1.00  2.170          N  
ATOM  18627  CA  GLN B1216     134.653 125.446 116.126  1.00  2.280          C  
ATOM  18628  C   GLN B1216     135.541 124.403 116.720  1.00  2.270          C  
ATOM  18629  O   GLN B1216     136.563 124.713 117.325  1.00  2.570          O  
ATOM  18630  CB  GLN B1216     135.080 125.701 114.690  1.00  3.150          C  
ATOM  18631  CG  GLN B1216     136.491 126.217 114.577  1.00  3.150          C  
ATOM  18632  CD  GLN B1216     136.792 126.644 113.214  1.00  3.150          C  
ATOM  18633  OE1 GLN B1216     137.395 125.920 112.404  1.00  3.150          O  
ATOM  18634  NE2 GLN B1216     136.374 127.842 112.927  1.00  3.150          N  
ATOM  18635  H   GLN B1216     135.448 126.963 117.496  1.00  2.600          H  
ATOM  18636  HA  GLN B1216     133.636 125.055 116.127  1.00  2.740          H  
ATOM  18637 1HB  GLN B1216     134.999 124.775 114.125  1.00  3.780          H  
ATOM  18638 2HB  GLN B1216     134.410 126.427 114.225  1.00  3.780          H  
ATOM  18639 1HG  GLN B1216     136.617 127.078 115.237  1.00  3.780          H  
ATOM  18640 2HG  GLN B1216     137.193 125.431 114.849  1.00  3.780          H  
ATOM  18641 1HE2 GLN B1216     136.544 128.237 112.021  1.00  3.780          H  
ATOM  18642 2HE2 GLN B1216     135.878 128.430 113.621  1.00  3.780          H  
ATOM  18643  N   GLN B1217     135.165 123.153 116.531  1.00  2.400          N  
ATOM  18644  CA  GLN B1217     135.975 122.027 116.979  1.00  2.400          C  
ATOM  18645  C   GLN B1217     136.423 122.204 118.424  1.00  2.300          C  
ATOM  18646  O   GLN B1217     137.587 121.983 118.761  1.00  2.460          O  
ATOM  18647  CB  GLN B1217     137.175 121.846 116.057  1.00  3.360          C  
ATOM  18648  CG  GLN B1217     136.755 121.571 114.647  1.00  3.360          C  
ATOM  18649  CD  GLN B1217     136.081 120.241 114.504  1.00  3.360          C  
ATOM  18650  OE1 GLN B1217     136.729 119.190 114.559  1.00  3.360          O  
ATOM  18651  NE2 GLN B1217     134.755 120.262 114.355  1.00  3.360          N  
ATOM  18652  H   GLN B1217     134.292 122.981 116.000  1.00  2.880          H  
ATOM  18653  HA  GLN B1217     135.361 121.127 116.943  1.00  2.880          H  
ATOM  18654 1HB  GLN B1217     137.797 122.743 116.070  1.00  4.030          H  
ATOM  18655 2HB  GLN B1217     137.784 121.014 116.404  1.00  4.030          H  
ATOM  18656 1HG  GLN B1217     136.064 122.345 114.311  1.00  4.030          H  
ATOM  18657 2HG  GLN B1217     137.646 121.567 114.031  1.00  4.030          H  
ATOM  18658 1HE2 GLN B1217     134.244 119.407 114.270  1.00  4.030          H  
ATOM  18659 2HE2 GLN B1217     134.221 121.149 114.348  1.00  4.030          H  
ATOM  18660  N   PHE B1218     135.477 122.602 119.268  1.00  2.450          N  
ATOM  18661  CA  PHE B1218     135.638 122.817 120.702  1.00  2.790          C  
ATOM  18662  C   PHE B1218     136.635 123.919 121.107  1.00  3.010          C  
ATOM  18663  O   PHE B1218     137.014 123.994 122.279  1.00  3.220          O  
ATOM  18664  CB  PHE B1218     136.089 121.505 121.349  1.00  3.770          C  
ATOM  18665  CG  PHE B1218     135.239 120.327 120.952  1.00  3.770          C  
ATOM  18666  CD1 PHE B1218     135.741 119.374 120.067  1.00  3.770          C  
ATOM  18667  CD2 PHE B1218     133.952 120.170 121.432  1.00  3.770          C  
ATOM  18668  CE1 PHE B1218     134.979 118.302 119.677  1.00  3.770          C  
ATOM  18669  CE2 PHE B1218     133.186 119.092 121.041  1.00  3.770          C  
ATOM  18670  CZ  PHE B1218     133.701 118.159 120.162  1.00  3.770          C  
ATOM  18671  H   PHE B1218     134.561 122.753 118.873  1.00  2.940          H  
ATOM  18672  HA  PHE B1218     134.663 123.092 121.103  1.00  3.350          H  
ATOM  18673 1HB  PHE B1218     137.124 121.295 121.086  1.00  4.520          H  
ATOM  18674 2HB  PHE B1218     136.047 121.604 122.430  1.00  4.520          H  
ATOM  18675  HD1 PHE B1218     136.758 119.494 119.679  1.00  4.520          H  
ATOM  18676  HD2 PHE B1218     133.542 120.906 122.124  1.00  4.520          H  
ATOM  18677  HE1 PHE B1218     135.387 117.567 118.981  1.00  4.520          H  
ATOM  18678  HE2 PHE B1218     132.172 118.975 121.424  1.00  4.520          H  
ATOM  18679  HZ  PHE B1218     133.093 117.308 119.855  1.00  4.520          H  
ATOM  18680  N   THR B1219     137.040 124.799 120.184  1.00  3.230          N  
ATOM  18681  CA  THR B1219     137.977 125.859 120.555  1.00  3.730          C  
ATOM  18682  C   THR B1219     137.746 127.256 119.939  1.00  4.000          C  
ATOM  18683  O   THR B1219     136.750 127.532 119.249  1.00  4.440          O  
ATOM  18684  CB  THR B1219     139.409 125.404 120.259  1.00  5.020          C  
ATOM  18685  OG1 THR B1219     140.328 126.337 120.851  1.00  5.020          O  
ATOM  18686  CG2 THR B1219     139.634 125.322 118.760  1.00  5.020          C  
ATOM  18687  H   THR B1219     136.742 124.705 119.214  1.00  3.880          H  
ATOM  18688  HA  THR B1219     137.907 125.987 121.633  1.00  4.480          H  
ATOM  18689  HB  THR B1219     139.568 124.419 120.700  1.00  6.030          H  
ATOM  18690  HG1 THR B1219     141.224 125.970 120.803  1.00  6.030          H  
ATOM  18691 1HG2 THR B1219     140.650 124.992 118.569  1.00  6.030          H  
ATOM  18692 2HG2 THR B1219     138.934 124.606 118.327  1.00  6.030          H  
ATOM  18693 3HG2 THR B1219     139.483 126.296 118.297  1.00  6.030          H  
ATOM  18694  N   GLY B1220     138.705 128.150 120.230  1.00  3.950          N  
ATOM  18695  CA  GLY B1220     138.702 129.561 119.824  1.00  4.420          C  
ATOM  18696  C   GLY B1220     139.656 129.884 118.668  1.00  4.390          C  
ATOM  18697  O   GLY B1220     139.818 129.089 117.749  1.00  4.740          O  
ATOM  18698  H   GLY B1220     139.498 127.800 120.763  1.00  4.740          H  
ATOM  18699 1HA  GLY B1220     137.691 129.841 119.536  1.00  5.300          H  
ATOM  18700 2HA  GLY B1220     138.958 130.180 120.683  1.00  5.300          H  
ATOM  18701  N   LEU B1221     140.258 131.088 118.723  1.00  4.150          N  
ATOM  18702  CA  LEU B1221     141.143 131.630 117.674  1.00  4.220          C  
ATOM  18703  C   LEU B1221     142.520 130.989 117.556  1.00  3.920          C  
ATOM  18704  O   LEU B1221     143.119 131.027 116.480  1.00  3.910          O  
ATOM  18705  CB  LEU B1221     141.277 133.160 117.863  1.00  5.880          C  
ATOM  18706  CG  LEU B1221     142.071 133.696 119.087  1.00  5.880          C  
ATOM  18707  CD1 LEU B1221     143.567 133.937 118.721  1.00  5.880          C  
ATOM  18708  CD2 LEU B1221     141.394 134.971 119.569  1.00  5.880          C  
ATOM  18709  H   LEU B1221     140.062 131.674 119.524  1.00  4.980          H  
ATOM  18710  HA  LEU B1221     140.657 131.453 116.719  1.00  5.060          H  
ATOM  18711 1HB  LEU B1221     141.755 133.557 116.979  1.00  7.060          H  
ATOM  18712 2HB  LEU B1221     140.297 133.589 117.913  1.00  7.060          H  
ATOM  18713  HG  LEU B1221     142.046 132.958 119.885  1.00  7.060          H  
ATOM  18714 1HD1 LEU B1221     144.092 134.307 119.599  1.00  7.060          H  
ATOM  18715 2HD1 LEU B1221     144.054 133.033 118.393  1.00  7.060          H  
ATOM  18716 3HD1 LEU B1221     143.629 134.679 117.929  1.00  7.060          H  
ATOM  18717 1HD2 LEU B1221     141.916 135.354 120.442  1.00  7.060          H  
ATOM  18718 2HD2 LEU B1221     141.415 135.707 118.796  1.00  7.060          H  
ATOM  18719 3HD2 LEU B1221     140.354 134.760 119.834  1.00  7.060          H  
ATOM  18720  N   THR B1222     143.061 130.456 118.646  1.00  4.070          N  
ATOM  18721  CA  THR B1222     144.372 129.837 118.562  1.00  4.180          C  
ATOM  18722  C   THR B1222     144.178 128.488 117.887  1.00  3.900          C  
ATOM  18723  O   THR B1222     143.422 127.652 118.380  1.00  4.300          O  
ATOM  18724  CB  THR B1222     145.015 129.665 119.958  1.00  5.810          C  
ATOM  18725  OG1 THR B1222     145.152 130.951 120.585  1.00  5.810          O  
ATOM  18726  CG2 THR B1222     146.396 129.044 119.818  1.00  5.810          C  
ATOM  18727  H   THR B1222     142.568 130.466 119.525  1.00  4.880          H  
ATOM  18728  HA  THR B1222     145.026 130.451 117.942  1.00  5.020          H  
ATOM  18729  HB  THR B1222     144.384 129.029 120.575  1.00  6.970          H  
ATOM  18730  HG1 THR B1222     145.464 130.835 121.488  1.00  6.970          H  
ATOM  18731 1HG2 THR B1222     146.840 128.935 120.804  1.00  6.970          H  
ATOM  18732 2HG2 THR B1222     146.319 128.065 119.350  1.00  6.970          H  
ATOM  18733 3HG2 THR B1222     147.023 129.692 119.207  1.00  6.970          H  
ATOM  18734  N   GLY B1223     144.926 128.223 116.818  1.00  3.730          N  
ATOM  18735  CA  GLY B1223     144.704 127.002 116.057  1.00  3.630          C  
ATOM  18736  C   GLY B1223     143.778 127.333 114.868  1.00  3.430          C  
ATOM  18737  O   GLY B1223     144.203 128.085 113.991  1.00  3.780          O  
ATOM  18738  H   GLY B1223     145.575 128.923 116.485  1.00  4.480          H  
ATOM  18739 1HA  GLY B1223     145.658 126.632 115.685  1.00  4.360          H  
ATOM  18740 2HA  GLY B1223     144.297 126.230 116.698  1.00  4.360          H  
ATOM  18741  N   PRO B1224     142.566 126.751 114.754  1.00  3.530          N  
ATOM  18742  CA  PRO B1224     141.640 126.925 113.642  1.00  3.180          C  
ATOM  18743  C   PRO B1224     141.107 128.354 113.588  1.00  2.280          C  
ATOM  18744  O   PRO B1224     141.083 129.052 114.590  1.00  2.580          O  
ATOM  18745  CB  PRO B1224     140.531 125.925 113.955  1.00  4.770          C  
ATOM  18746  CG  PRO B1224     140.569 125.763 115.439  1.00  4.770          C  
ATOM  18747  CD  PRO B1224     142.034 125.902 115.831  1.00  4.770          C  
ATOM  18748  HA  PRO B1224     142.147 126.668 112.701  1.00  3.820          H  
ATOM  18749 1HB  PRO B1224     139.585 126.337 113.614  1.00  5.720          H  
ATOM  18750 2HB  PRO B1224     140.688 124.988 113.403  1.00  5.720          H  
ATOM  18751 1HG  PRO B1224     139.945 126.553 115.905  1.00  5.720          H  
ATOM  18752 2HG  PRO B1224     140.129 124.799 115.733  1.00  5.720          H  
ATOM  18753 1HD  PRO B1224     142.068 126.425 116.794  1.00  5.720          H  
ATOM  18754 2HD  PRO B1224     142.531 124.923 115.856  1.00  5.720          H  
ATOM  18755  N   VAL B1225     140.644 128.752 112.421  1.00  1.950          N  
ATOM  18756  CA  VAL B1225     140.115 130.088 112.172  1.00  1.690          C  
ATOM  18757  C   VAL B1225     138.878 130.551 112.931  1.00  1.590          C  
ATOM  18758  O   VAL B1225     137.821 129.940 112.867  1.00  1.610          O  
ATOM  18759  CB  VAL B1225     139.819 130.166 110.663  1.00  2.470          C  
ATOM  18760  CG1 VAL B1225     139.063 131.399 110.284  1.00  2.470          C  
ATOM  18761  CG2 VAL B1225     141.155 130.177 109.931  1.00  2.470          C  
ATOM  18762  H   VAL B1225     140.676 128.094 111.656  1.00  2.340          H  
ATOM  18763  HA  VAL B1225     140.919 130.789 112.402  1.00  2.030          H  
ATOM  18764  HB  VAL B1225     139.236 129.313 110.376  1.00  2.960          H  
ATOM  18765 1HG1 VAL B1225     138.907 131.400 109.208  1.00  2.960          H  
ATOM  18766 2HG1 VAL B1225     138.096 131.435 110.777  1.00  2.960          H  
ATOM  18767 3HG1 VAL B1225     139.612 132.229 110.563  1.00  2.960          H  
ATOM  18768 1HG2 VAL B1225     140.984 130.207 108.859  1.00  2.960          H  
ATOM  18769 2HG2 VAL B1225     141.732 131.056 110.229  1.00  2.960          H  
ATOM  18770 3HG2 VAL B1225     141.720 129.282 110.179  1.00  2.960          H  
ATOM  18771  N   GLN B1226     139.026 131.719 113.562  1.00  1.790          N  
ATOM  18772  CA  GLN B1226     137.968 132.402 114.297  1.00  1.750          C  
ATOM  18773  C   GLN B1226     138.155 133.876 113.925  1.00  1.610          C  
ATOM  18774  O   GLN B1226     139.273 134.433 114.001  1.00  1.570          O  
ATOM  18775  CB  GLN B1226     138.059 132.194 115.809  1.00  2.470          C  
ATOM  18776  CG  GLN B1226     136.838 132.680 116.604  1.00  2.470          C  
ATOM  18777  CD  GLN B1226     137.030 132.536 118.119  1.00  2.470          C  
ATOM  18778  OE1 GLN B1226     138.100 132.877 118.627  1.00  2.470          O  
ATOM  18779  NE2 GLN B1226     136.035 132.044 118.859  1.00  2.470          N  
ATOM  18780  H   GLN B1226     139.948 132.126 113.548  1.00  2.150          H  
ATOM  18781  HA  GLN B1226     136.992 132.068 113.944  1.00  2.100          H  
ATOM  18782 1HB  GLN B1226     138.224 131.134 116.037  1.00  2.960          H  
ATOM  18783 2HB  GLN B1226     138.898 132.752 116.173  1.00  2.960          H  
ATOM  18784 1HG  GLN B1226     136.629 133.718 116.370  1.00  2.960          H  
ATOM  18785 2HG  GLN B1226     135.991 132.060 116.322  1.00  2.960          H  
ATOM  18786 1HE2 GLN B1226     136.142 131.946 119.846  1.00  2.960          H  
ATOM  18787 2HE2 GLN B1226     135.133 131.730 118.490  1.00  2.960          H  
ATOM  18788  N   LEU B1227     137.073 134.464 113.444  1.00  1.570          N  
ATOM  18789  CA  LEU B1227     137.077 135.810 112.899  1.00  1.470          C  
ATOM  18790  C   LEU B1227     136.444 136.820 113.860  1.00  1.480          C  
ATOM  18791  O   LEU B1227     135.798 136.442 114.846  1.00  1.590          O  
ATOM  18792  CB  LEU B1227     136.362 135.752 111.533  1.00  2.100          C  
ATOM  18793  CG  LEU B1227     136.888 134.613 110.568  1.00  2.100          C  
ATOM  18794  CD1 LEU B1227     136.115 134.596 109.391  1.00  2.100          C  
ATOM  18795  CD2 LEU B1227     138.278 134.835 110.205  1.00  2.100          C  
ATOM  18796  H   LEU B1227     136.207 133.944 113.438  1.00  1.880          H  
ATOM  18797  HA  LEU B1227     138.099 136.128 112.750  1.00  1.760          H  
ATOM  18798 1HB  LEU B1227     135.331 135.689 111.646  1.00  2.520          H  
ATOM  18799 2HB  LEU B1227     136.521 136.676 111.015  1.00  2.520          H  
ATOM  18800  HG  LEU B1227     136.784 133.647 111.055  1.00  2.520          H  
ATOM  18801 1HD1 LEU B1227     136.452 133.815 108.732  1.00  2.520          H  
ATOM  18802 2HD1 LEU B1227     135.078 134.420 109.644  1.00  2.520          H  
ATOM  18803 3HD1 LEU B1227     136.247 135.560 108.912  1.00  2.520          H  
ATOM  18804 1HD2 LEU B1227     138.613 134.071 109.548  1.00  2.520          H  
ATOM  18805 2HD2 LEU B1227     138.379 135.803 109.710  1.00  2.520          H  
ATOM  18806 3HD2 LEU B1227     138.853 134.804 111.086  1.00  2.520          H  
ATOM  18807  N   ASP B1228     136.736 138.090 113.658  1.00  1.410          N  
ATOM  18808  CA  ASP B1228     136.260 139.205 114.484  1.00  1.480          C  
ATOM  18809  C   ASP B1228     134.955 139.841 113.955  1.00  1.430          C  
ATOM  18810  O   ASP B1228     134.442 139.475 112.894  1.00  1.400          O  
ATOM  18811  CB  ASP B1228     137.368 140.260 114.622  1.00  2.040          C  
ATOM  18812  CG  ASP B1228     137.351 141.099 115.935  1.00  2.040          C  
ATOM  18813  OD1 ASP B1228     136.299 141.226 116.518  1.00  2.040          O  
ATOM  18814  OD2 ASP B1228     138.375 141.604 116.316  1.00  2.040          O  
ATOM  18815  H   ASP B1228     137.300 138.306 112.822  1.00  1.690          H  
ATOM  18816  HA  ASP B1228     136.050 138.800 115.485  1.00  1.780          H  
ATOM  18817 1HB  ASP B1228     138.338 139.788 114.507  1.00  2.450          H  
ATOM  18818 2HB  ASP B1228     137.281 140.953 113.789  1.00  2.450          H  
ATOM  18819  N   GLU B1229     134.453 140.841 114.680  1.00  1.450          N  
ATOM  18820  CA  GLU B1229     133.240 141.604 114.355  1.00  1.440          C  
ATOM  18821  C   GLU B1229     133.322 142.383 113.045  1.00  1.420          C  
ATOM  18822  O   GLU B1229     132.304 142.754 112.466  1.00  1.390          O  
ATOM  18823  CB  GLU B1229     132.889 142.565 115.490  1.00  2.020          C  
ATOM  18824  CG  GLU B1229     132.440 141.883 116.778  1.00  2.020          C  
ATOM  18825  CD  GLU B1229     132.068 142.856 117.874  1.00  2.020          C  
ATOM  18826  OE1 GLU B1229     132.196 144.040 117.666  1.00  2.020          O  
ATOM  18827  OE2 GLU B1229     131.651 142.409 118.917  1.00  2.020          O  
ATOM  18828  H   GLU B1229     134.950 141.075 115.541  1.00  1.740          H  
ATOM  18829  HA  GLU B1229     132.421 140.885 114.260  1.00  1.730          H  
ATOM  18830 1HB  GLU B1229     133.768 143.173 115.724  1.00  2.420          H  
ATOM  18831 2HB  GLU B1229     132.101 143.244 115.166  1.00  2.420          H  
ATOM  18832 1HG  GLU B1229     131.579 141.252 116.557  1.00  2.420          H  
ATOM  18833 2HG  GLU B1229     133.247 141.238 117.129  1.00  2.420          H  
ATOM  18834  N   ARG B1230     134.546 142.658 112.586  1.00  1.450          N  
ATOM  18835  CA  ARG B1230     134.771 143.408 111.352  1.00  1.460          C  
ATOM  18836  C   ARG B1230     134.954 142.473 110.157  1.00  1.400          C  
ATOM  18837  O   ARG B1230     135.318 142.916 109.067  1.00  1.430          O  
ATOM  18838  CB  ARG B1230     135.988 144.311 111.467  1.00  2.040          C  
ATOM  18839  CG  ARG B1230     135.842 145.458 112.452  1.00  2.040          C  
ATOM  18840  CD  ARG B1230     137.115 146.220 112.592  1.00  2.040          C  
ATOM  18841  NE  ARG B1230     136.978 147.364 113.496  1.00  2.040          N  
ATOM  18842  CZ  ARG B1230     137.024 147.312 114.851  1.00  2.040          C  
ATOM  18843  NH1 ARG B1230     137.223 146.165 115.478  1.00  2.040          N  
ATOM  18844  NH2 ARG B1230     136.871 148.426 115.549  1.00  2.040          N  
ATOM  18845  H   ARG B1230     135.343 142.324 113.115  1.00  1.740          H  
ATOM  18846  HA  ARG B1230     133.898 144.033 111.164  1.00  1.750          H  
ATOM  18847 1HB  ARG B1230     136.852 143.715 111.774  1.00  2.450          H  
ATOM  18848 2HB  ARG B1230     136.218 144.737 110.492  1.00  2.450          H  
ATOM  18849 1HG  ARG B1230     135.068 146.140 112.101  1.00  2.450          H  
ATOM  18850 2HG  ARG B1230     135.557 145.059 113.423  1.00  2.450          H  
ATOM  18851 1HD  ARG B1230     137.905 145.566 112.967  1.00  2.450          H  
ATOM  18852 2HD  ARG B1230     137.407 146.599 111.612  1.00  2.450          H  
ATOM  18853  HE  ARG B1230     136.825 148.270 113.070  1.00  2.450          H  
ATOM  18854 1HH1 ARG B1230     137.352 145.310 114.955  1.00  2.450          H  
ATOM  18855 2HH1 ARG B1230     137.263 146.137 116.488  1.00  2.450          H  
ATOM  18856 1HH2 ARG B1230     136.720 149.306 115.073  1.00  2.450          H  
ATOM  18857 2HH2 ARG B1230     136.905 148.403 116.558  1.00  2.450          H  
ATOM  18858  N   ASN B1231     134.681 141.185 110.382  1.00  1.350          N  
ATOM  18859  CA  ASN B1231     134.791 140.098 109.426  1.00  1.280          C  
ATOM  18860  C   ASN B1231     136.193 139.822 108.918  1.00  1.200          C  
ATOM  18861  O   ASN B1231     136.355 139.336 107.797  1.00  1.170          O  
ATOM  18862  CB  ASN B1231     133.837 140.313 108.259  1.00  1.820          C  
ATOM  18863  CG  ASN B1231     132.409 140.228 108.689  1.00  1.820          C  
ATOM  18864  OD1 ASN B1231     132.117 139.489 109.642  1.00  1.820          O  
ATOM  18865  ND2 ASN B1231     131.506 140.915 108.019  1.00  1.820          N  
ATOM  18866  H   ASN B1231     134.386 140.897 111.317  1.00  1.620          H  
ATOM  18867  HA  ASN B1231     134.480 139.189 109.946  1.00  1.540          H  
ATOM  18868 1HB  ASN B1231     134.003 141.279 107.793  1.00  2.180          H  
ATOM  18869 2HB  ASN B1231     134.022 139.575 107.504  1.00  2.180          H  
ATOM  18870 1HD2 ASN B1231     130.544 140.852 108.286  1.00  2.180          H  
ATOM  18871 2HD2 ASN B1231     131.750 141.498 107.206  1.00  2.180          H  
ATOM  18872  N   ASP B1232     137.208 140.097 109.751  1.00  1.180          N  
ATOM  18873  CA  ASP B1232     138.598 139.785 109.494  1.00  1.120          C  
ATOM  18874  C   ASP B1232     139.035 138.673 110.475  1.00  1.060          C  
ATOM  18875  O   ASP B1232     138.227 138.197 111.270  1.00  1.080          O  
ATOM  18876  CB  ASP B1232     139.419 141.078 109.590  1.00  1.590          C  
ATOM  18877  CG  ASP B1232     139.238 141.759 110.925  1.00  1.590          C  
ATOM  18878  OD1 ASP B1232     138.534 141.199 111.728  1.00  1.590          O  
ATOM  18879  OD2 ASP B1232     139.780 142.825 111.147  1.00  1.590          O  
ATOM  18880  H   ASP B1232     137.041 140.511 110.666  1.00  1.420          H  
ATOM  18881  HA  ASP B1232     138.695 139.395 108.479  1.00  1.340          H  
ATOM  18882 1HB  ASP B1232     140.476 140.853 109.445  1.00  1.910          H  
ATOM  18883 2HB  ASP B1232     139.114 141.760 108.795  1.00  1.910          H  
ATOM  18884  N   LEU B1233     140.294 138.251 110.436  1.00  1.090          N  
ATOM  18885  CA  LEU B1233     140.786 137.146 111.260  1.00  1.130          C  
ATOM  18886  C   LEU B1233     141.520 137.504 112.551  1.00  1.150          C  
ATOM  18887  O   LEU B1233     142.518 138.237 112.537  1.00  1.270          O  
ATOM  18888  CB  LEU B1233     141.674 136.292 110.349  1.00  1.570          C  
ATOM  18889  CG  LEU B1233     142.427 135.132 110.928  1.00  1.570          C  
ATOM  18890  CD1 LEU B1233     141.554 134.088 111.406  1.00  1.570          C  
ATOM  18891  CD2 LEU B1233     143.275 134.596 109.873  1.00  1.570          C  
ATOM  18892  H   LEU B1233     140.940 138.662 109.773  1.00  1.310          H  
ATOM  18893  HA  LEU B1233     139.933 136.574 111.555  1.00  1.360          H  
ATOM  18894 1HB  LEU B1233     141.057 135.911 109.544  1.00  1.880          H  
ATOM  18895 2HB  LEU B1233     142.418 136.948 109.902  1.00  1.880          H  
ATOM  18896  HG  LEU B1233     143.020 135.477 111.736  1.00  1.880          H  
ATOM  18897 1HD1 LEU B1233     142.150 133.262 111.795  1.00  1.880          H  
ATOM  18898 2HD1 LEU B1233     140.915 134.461 112.178  1.00  1.880          H  
ATOM  18899 3HD1 LEU B1233     140.991 133.774 110.576  1.00  1.880          H  
ATOM  18900 1HD2 LEU B1233     143.871 133.763 110.247  1.00  1.880          H  
ATOM  18901 2HD2 LEU B1233     142.671 134.265 109.064  1.00  1.880          H  
ATOM  18902 3HD2 LEU B1233     143.912 135.389 109.544  1.00  1.880          H  
ATOM  18903  N   MET B1234     141.034 136.962 113.689  1.00  1.140          N  
ATOM  18904  CA  MET B1234     141.693 137.235 114.959  1.00  1.150          C  
ATOM  18905  C   MET B1234     142.913 136.345 115.053  1.00  1.200          C  
ATOM  18906  O   MET B1234     144.029 136.793 115.330  1.00  1.250          O  
ATOM  18907  CB  MET B1234     140.791 136.933 116.138  1.00  1.610          C  
ATOM  18908  CG  MET B1234     139.621 137.844 116.309  1.00  1.610          C  
ATOM  18909  SD  MET B1234     138.755 137.562 117.860  1.00  1.610          S  
ATOM  18910  CE  MET B1234     137.919 136.020 117.541  1.00  1.610          C  
ATOM  18911  H   MET B1234     140.231 136.326 113.666  1.00  1.370          H  
ATOM  18912  HA  MET B1234     142.013 138.277 114.987  1.00  1.380          H  
ATOM  18913 1HB  MET B1234     140.431 135.911 116.066  1.00  1.930          H  
ATOM  18914 2HB  MET B1234     141.384 137.013 117.035  1.00  1.930          H  
ATOM  18915 1HG  MET B1234     139.942 138.887 116.272  1.00  1.930          H  
ATOM  18916 2HG  MET B1234     138.928 137.673 115.495  1.00  1.930          H  
ATOM  18917 1HE  MET B1234     137.343 135.732 118.417  1.00  1.930          H  
ATOM  18918 2HE  MET B1234     137.257 136.136 116.703  1.00  1.930          H  
ATOM  18919 3HE  MET B1234     138.640 135.242 117.324  1.00  1.930          H  
ATOM  18920  N   GLY B1235     142.710 135.073 114.718  1.00  1.290          N  
ATOM  18921  CA  GLY B1235     143.785 134.071 114.733  1.00  1.450          C  
ATOM  18922  C   GLY B1235     144.660 134.170 113.470  1.00  1.350          C  
ATOM  18923  O   GLY B1235     144.755 133.213 112.699  1.00  1.510          O  
ATOM  18924  H   GLY B1235     141.742 134.797 114.520  1.00  1.550          H  
ATOM  18925 1HA  GLY B1235     144.404 134.208 115.620  1.00  1.740          H  
ATOM  18926 2HA  GLY B1235     143.350 133.072 114.803  1.00  1.740          H  
ATOM  18927  N   SER B1236     145.225 135.357 113.231  1.00  1.230          N  
ATOM  18928  CA  SER B1236     146.023 135.634 112.033  1.00  1.330          C  
ATOM  18929  C   SER B1236     147.470 135.169 112.148  1.00  1.210          C  
ATOM  18930  O   SER B1236     148.008 135.034 113.248  1.00  1.180          O  
ATOM  18931  CB  SER B1236     145.959 137.101 111.652  1.00  1.820          C  
ATOM  18932  OG  SER B1236     144.688 137.493 111.186  1.00  1.820          O  
ATOM  18933  H   SER B1236     145.088 136.078 113.941  1.00  1.480          H  
ATOM  18934  HA  SER B1236     145.593 135.073 111.214  1.00  1.600          H  
ATOM  18935 1HB  SER B1236     146.238 137.714 112.503  1.00  2.190          H  
ATOM  18936 2HB  SER B1236     146.677 137.261 110.868  1.00  2.190          H  
ATOM  18937  HG  SER B1236     144.118 137.749 111.954  1.00  2.190          H  
ATOM  18938  N   SER B1237     148.104 134.949 110.987  1.00  1.300          N  
ATOM  18939  CA  SER B1237     149.497 134.492 110.905  1.00  1.260          C  
ATOM  18940  C   SER B1237     150.316 135.307 109.899  1.00  1.210          C  
ATOM  18941  O   SER B1237     149.970 135.341 108.707  1.00  1.270          O  
ATOM  18942  CB  SER B1237     149.479 133.062 110.476  1.00  1.780          C  
ATOM  18943  OG  SER B1237     148.792 132.257 111.416  1.00  1.780          O  
ATOM  18944  H   SER B1237     147.591 135.088 110.131  1.00  1.560          H  
ATOM  18945  HA  SER B1237     149.961 134.581 111.890  1.00  1.510          H  
ATOM  18946 1HB  SER B1237     148.992 132.998 109.505  1.00  2.140          H  
ATOM  18947 2HB  SER B1237     150.478 132.726 110.355  1.00  2.140          H  
ATOM  18948  HG  SER B1237     148.964 131.327 111.192  1.00  2.140          H  
ATOM  18949  N   PHE B1238     151.448 135.889 110.347  1.00  1.270          N  
ATOM  18950  CA  PHE B1238     152.203 136.811 109.474  1.00  1.340          C  
ATOM  18951  C   PHE B1238     153.670 136.465 109.200  1.00  1.360          C  
ATOM  18952  O   PHE B1238     154.369 135.832 110.003  1.00  1.350          O  
ATOM  18953  CB  PHE B1238     152.153 138.222 110.067  1.00  1.850          C  
ATOM  18954  CG  PHE B1238     150.813 138.696 110.221  1.00  1.850          C  
ATOM  18955  CD1 PHE B1238     150.155 138.453 111.409  1.00  1.850          C  
ATOM  18956  CD2 PHE B1238     150.171 139.361 109.220  1.00  1.850          C  
ATOM  18957  CE1 PHE B1238     148.892 138.855 111.572  1.00  1.850          C  
ATOM  18958  CE2 PHE B1238     148.901 139.762 109.391  1.00  1.850          C  
ATOM  18959  CZ  PHE B1238     148.263 139.503 110.551  1.00  1.850          C  
ATOM  18960  H   PHE B1238     151.739 135.729 111.320  1.00  1.520          H  
ATOM  18961  HA  PHE B1238     151.697 136.839 108.509  1.00  1.610          H  
ATOM  18962 1HB  PHE B1238     152.596 138.251 111.010  1.00  2.220          H  
ATOM  18963 2HB  PHE B1238     152.689 138.915 109.411  1.00  2.220          H  
ATOM  18964  HD1 PHE B1238     150.666 137.920 112.213  1.00  2.220          H  
ATOM  18965  HD2 PHE B1238     150.684 139.562 108.285  1.00  2.220          H  
ATOM  18966  HE1 PHE B1238     148.377 138.652 112.512  1.00  2.220          H  
ATOM  18967  HE2 PHE B1238     148.391 140.283 108.607  1.00  2.220          H  
ATOM  18968  HZ  PHE B1238     147.258 139.807 110.661  1.00  2.220          H  
ATOM  18969  N   ASP B1239     154.126 136.919 108.027  1.00  1.420          N  
ATOM  18970  CA  ASP B1239     155.501 136.743 107.530  1.00  1.500          C  
ATOM  18971  C   ASP B1239     156.239 138.080 107.335  1.00  1.410          C  
ATOM  18972  O   ASP B1239     155.835 138.893 106.490  1.00  1.480          O  
ATOM  18973  CB  ASP B1239     155.497 135.994 106.191  1.00  2.070          C  
ATOM  18974  CG  ASP B1239     156.901 135.668 105.686  1.00  2.070          C  
ATOM  18975  OD1 ASP B1239     157.760 135.479 106.508  1.00  2.070          O  
ATOM  18976  OD2 ASP B1239     157.108 135.717 104.495  1.00  2.070          O  
ATOM  18977  H   ASP B1239     153.458 137.430 107.438  1.00  1.700          H  
ATOM  18978  HA  ASP B1239     156.059 136.154 108.260  1.00  1.800          H  
ATOM  18979 1HB  ASP B1239     154.949 135.055 106.307  1.00  2.480          H  
ATOM  18980 2HB  ASP B1239     154.972 136.583 105.434  1.00  2.480          H  
ATOM  18981  N   VAL B1240     157.256 138.363 108.166  1.00  1.350          N  
ATOM  18982  CA  VAL B1240     157.985 139.637 108.064  1.00  1.300          C  
ATOM  18983  C   VAL B1240     159.367 139.384 107.452  1.00  1.340          C  
ATOM  18984  O   VAL B1240     160.142 138.593 107.997  1.00  1.420          O  
ATOM  18985  CB  VAL B1240     158.127 140.314 109.453  1.00  1.840          C  
ATOM  18986  CG1 VAL B1240     158.917 141.616 109.319  1.00  1.840          C  
ATOM  18987  CG2 VAL B1240     156.738 140.602 110.056  1.00  1.840          C  
ATOM  18988  H   VAL B1240     157.570 137.655 108.845  1.00  1.620          H  
ATOM  18989  HA  VAL B1240     157.448 140.299 107.393  1.00  1.560          H  
ATOM  18990  HB  VAL B1240     158.682 139.648 110.119  1.00  2.210          H  
ATOM  18991 1HG1 VAL B1240     159.029 142.082 110.296  1.00  2.210          H  
ATOM  18992 2HG1 VAL B1240     159.891 141.405 108.913  1.00  2.210          H  
ATOM  18993 3HG1 VAL B1240     158.387 142.299 108.653  1.00  2.210          H  
ATOM  18994 1HG2 VAL B1240     156.857 141.077 111.014  1.00  2.210          H  
ATOM  18995 2HG2 VAL B1240     156.196 141.249 109.447  1.00  2.210          H  
ATOM  18996 3HG2 VAL B1240     156.181 139.675 110.171  1.00  2.210          H  
ATOM  18997  N   VAL B1241     159.680 140.063 106.325  1.00  1.310          N  
ATOM  18998  CA  VAL B1241     160.922 139.835 105.566  1.00  1.340          C  
ATOM  18999  C   VAL B1241     161.765 141.111 105.306  1.00  1.360          C  
ATOM  19000  O   VAL B1241     161.227 142.189 105.037  1.00  1.260          O  
ATOM  19001  CB  VAL B1241     160.555 139.152 104.221  1.00  1.860          C  
ATOM  19002  CG1 VAL B1241     161.841 138.799 103.397  1.00  1.860          C  
ATOM  19003  CG2 VAL B1241     159.686 137.918 104.514  1.00  1.860          C  
ATOM  19004  H   VAL B1241     158.986 140.717 105.944  1.00  1.570          H  
ATOM  19005  HA  VAL B1241     161.542 139.158 106.134  1.00  1.610          H  
ATOM  19006  HB  VAL B1241     159.976 139.849 103.611  1.00  2.240          H  
ATOM  19007 1HG1 VAL B1241     161.555 138.331 102.456  1.00  2.240          H  
ATOM  19008 2HG1 VAL B1241     162.424 139.688 103.172  1.00  2.240          H  
ATOM  19009 3HG1 VAL B1241     162.464 138.107 103.950  1.00  2.240          H  
ATOM  19010 1HG2 VAL B1241     159.403 137.433 103.582  1.00  2.240          H  
ATOM  19011 2HG2 VAL B1241     160.221 137.230 105.119  1.00  2.240          H  
ATOM  19012 3HG2 VAL B1241     158.777 138.196 105.037  1.00  2.240          H  
ATOM  19013  N   ASN B1242     163.099 140.976 105.423  1.00  1.550          N  
ATOM  19014  CA  ASN B1242     164.090 142.040 105.198  1.00  1.660          C  
ATOM  19015  C   ASN B1242     164.398 142.193 103.701  1.00  1.740          C  
ATOM  19016  O   ASN B1242     164.839 141.246 103.055  1.00  1.920          O  
ATOM  19017  CB  ASN B1242     165.371 141.755 105.974  1.00  2.280          C  
ATOM  19018  CG  ASN B1242     166.405 142.852 105.901  1.00  2.280          C  
ATOM  19019  OD1 ASN B1242     166.511 143.568 104.907  1.00  2.280          O  
ATOM  19020  ND2 ASN B1242     167.182 142.987 106.955  1.00  2.280          N  
ATOM  19021  H   ASN B1242     163.491 140.047 105.621  1.00  1.860          H  
ATOM  19022  HA  ASN B1242     163.672 142.988 105.543  1.00  1.990          H  
ATOM  19023 1HB  ASN B1242     165.135 141.594 107.010  1.00  2.740          H  
ATOM  19024 2HB  ASN B1242     165.816 140.833 105.598  1.00  2.740          H  
ATOM  19025 1HD2 ASN B1242     167.890 143.697 106.975  1.00  2.740          H  
ATOM  19026 2HD2 ASN B1242     167.067 142.376 107.739  1.00  2.740          H  
ATOM  19027  N   MET B1243     164.100 143.351 103.124  1.00  1.680          N  
ATOM  19028  CA  MET B1243     164.313 143.529 101.696  1.00  1.800          C  
ATOM  19029  C   MET B1243     165.772 143.532 101.271  1.00  1.790          C  
ATOM  19030  O   MET B1243     166.526 144.499 101.459  1.00  1.770          O  
ATOM  19031  CB  MET B1243     163.659 144.816 101.209  1.00  2.470          C  
ATOM  19032  CG  MET B1243     163.837 145.068  99.721  1.00  2.470          C  
ATOM  19033  SD  MET B1243     162.825 146.417  99.066  1.00  2.470          S  
ATOM  19034  CE  MET B1243     163.443 146.461  97.370  1.00  2.470          C  
ATOM  19035  H   MET B1243     163.715 144.096 103.701  1.00  2.020          H  
ATOM  19036  HA  MET B1243     163.839 142.691 101.188  1.00  2.160          H  
ATOM  19037 1HB  MET B1243     162.621 144.779 101.412  1.00  2.970          H  
ATOM  19038 2HB  MET B1243     164.071 145.660 101.755  1.00  2.970          H  
ATOM  19039 1HG  MET B1243     164.879 145.311  99.520  1.00  2.970          H  
ATOM  19040 2HG  MET B1243     163.615 144.171  99.193  1.00  2.970          H  
ATOM  19041 1HE  MET B1243     162.915 147.213  96.808  1.00  2.970          H  
ATOM  19042 2HE  MET B1243     164.507 146.696  97.374  1.00  2.970          H  
ATOM  19043 3HE  MET B1243     163.295 145.501  96.892  1.00  2.970          H  
ATOM  19044  N   VAL B1244     166.109 142.463 100.579  1.00  1.940          N  
ATOM  19045  CA  VAL B1244     167.422 142.175 100.040  1.00  2.030          C  
ATOM  19046  C   VAL B1244     167.223 141.811  98.569  1.00  2.070          C  
ATOM  19047  O   VAL B1244     166.090 141.726  98.117  1.00  2.020          O  
ATOM  19048  CB  VAL B1244     168.116 141.060 100.851  1.00  2.810          C  
ATOM  19049  CG1 VAL B1244     168.282 141.515 102.333  1.00  2.810          C  
ATOM  19050  CG2 VAL B1244     167.303 139.784 100.765  1.00  2.810          C  
ATOM  19051  H   VAL B1244     165.394 141.748 100.488  1.00  2.330          H  
ATOM  19052  HA  VAL B1244     168.035 143.074 100.100  1.00  2.440          H  
ATOM  19053  HB  VAL B1244     169.107 140.890 100.446  1.00  3.370          H  
ATOM  19054 1HG1 VAL B1244     168.786 140.755 102.904  1.00  3.370          H  
ATOM  19055 2HG1 VAL B1244     168.864 142.433 102.369  1.00  3.370          H  
ATOM  19056 3HG1 VAL B1244     167.310 141.695 102.778  1.00  3.370          H  
ATOM  19057 1HG2 VAL B1244     167.781 139.004 101.304  1.00  3.370          H  
ATOM  19058 2HG2 VAL B1244     166.301 139.938 101.176  1.00  3.370          H  
ATOM  19059 3HG2 VAL B1244     167.231 139.492  99.742  1.00  3.370          H  
ATOM  19060  N   GLY B1245     168.297 141.594  97.812  1.00  2.220          N  
ATOM  19061  CA  GLY B1245     168.158 141.252  96.389  1.00  2.310          C  
ATOM  19062  C   GLY B1245     167.127 140.146  96.109  1.00  2.390          C  
ATOM  19063  O   GLY B1245     166.232 140.340  95.285  1.00  2.460          O  
ATOM  19064  H   GLY B1245     169.215 141.675  98.220  1.00  2.660          H  
ATOM  19065 1HA  GLY B1245     167.880 142.149  95.835  1.00  2.770          H  
ATOM  19066 2HA  GLY B1245     169.128 140.938  96.005  1.00  2.770          H  
ATOM  19067  N   GLU B1246     167.275 138.989  96.742  1.00  2.440          N  
ATOM  19068  CA  GLU B1246     166.339 137.875  96.548  1.00  2.570          C  
ATOM  19069  C   GLU B1246     165.207 138.015  97.554  1.00  2.570          C  
ATOM  19070  O   GLU B1246     165.411 138.619  98.594  1.00  2.820          O  
ATOM  19071  CB  GLU B1246     167.040 136.534  96.732  1.00  3.550          C  
ATOM  19072  CG  GLU B1246     168.172 136.264  95.750  1.00  3.550          C  
ATOM  19073  CD  GLU B1246     167.706 136.143  94.318  1.00  3.550          C  
ATOM  19074  OE1 GLU B1246     166.538 135.912  94.104  1.00  3.550          O  
ATOM  19075  OE2 GLU B1246     168.523 136.280  93.439  1.00  3.550          O  
ATOM  19076  H   GLU B1246     168.056 138.882  97.370  1.00  2.930          H  
ATOM  19077  HA  GLU B1246     165.918 137.926  95.542  1.00  3.080          H  
ATOM  19078 1HB  GLU B1246     167.449 136.486  97.739  1.00  4.260          H  
ATOM  19079 2HB  GLU B1246     166.314 135.730  96.633  1.00  4.260          H  
ATOM  19080 1HG  GLU B1246     168.899 137.072  95.817  1.00  4.260          H  
ATOM  19081 2HG  GLU B1246     168.670 135.340  96.040  1.00  4.260          H  
ATOM  19082  N   GLY B1247     164.045 137.387  97.334  1.00  2.630          N  
ATOM  19083  CA  GLY B1247     162.948 137.443  98.332  1.00  2.720          C  
ATOM  19084  C   GLY B1247     163.157 136.469  99.510  1.00  2.730          C  
ATOM  19085  O   GLY B1247     162.299 135.647  99.832  1.00  3.050          O  
ATOM  19086  H   GLY B1247     163.920 136.870  96.474  1.00  3.160          H  
ATOM  19087 1HA  GLY B1247     162.873 138.456  98.721  1.00  3.260          H  
ATOM  19088 2HA  GLY B1247     162.002 137.222  97.839  1.00  3.260          H  
ATOM  19089  N   LEU B1248     164.339 136.558 100.090  1.00  2.770          N  
ATOM  19090  CA  LEU B1248     164.866 135.749 101.169  1.00  2.840          C  
ATOM  19091  C   LEU B1248     165.183 136.636 102.356  1.00  2.580          C  
ATOM  19092  O   LEU B1248     164.845 137.812 102.346  1.00  2.920          O  
ATOM  19093  CB  LEU B1248     166.093 134.988 100.669  1.00  3.950          C  
ATOM  19094  CG  LEU B1248     165.846 134.092  99.414  1.00  3.950          C  
ATOM  19095  CD1 LEU B1248     167.169 133.513  98.966  1.00  3.950          C  
ATOM  19096  CD2 LEU B1248     164.829 132.976  99.723  1.00  3.950          C  
ATOM  19097  H   LEU B1248     164.914 137.321  99.746  1.00  3.320          H  
ATOM  19098  HA  LEU B1248     164.102 135.045 101.487  1.00  3.410          H  
ATOM  19099 1HB  LEU B1248     166.863 135.717 100.412  1.00  4.740          H  
ATOM  19100 2HB  LEU B1248     166.470 134.351 101.459  1.00  4.740          H  
ATOM  19101  HG  LEU B1248     165.458 134.705  98.606  1.00  4.740          H  
ATOM  19102 1HD1 LEU B1248     167.015 132.905  98.075  1.00  4.740          H  
ATOM  19103 2HD1 LEU B1248     167.865 134.316  98.734  1.00  4.740          H  
ATOM  19104 3HD1 LEU B1248     167.585 132.894  99.759  1.00  4.740          H  
ATOM  19105 1HD2 LEU B1248     164.680 132.370  98.830  1.00  4.740          H  
ATOM  19106 2HD2 LEU B1248     165.208 132.353 100.527  1.00  4.740          H  
ATOM  19107 3HD2 LEU B1248     163.870 133.398 100.016  1.00  4.740          H  
ATOM  19108  N   ARG B1249     165.840 136.077 103.382  1.00  2.280          N  
ATOM  19109  CA  ARG B1249     166.191 136.836 104.591  1.00  2.200          C  
ATOM  19110  C   ARG B1249     164.968 137.281 105.364  1.00  1.920          C  
ATOM  19111  O   ARG B1249     164.727 138.471 105.596  1.00  1.720          O  
ATOM  19112  CB  ARG B1249     167.091 138.029 104.280  1.00  3.110          C  
ATOM  19113  CG  ARG B1249     168.452 137.666 103.660  1.00  3.110          C  
ATOM  19114  CD  ARG B1249     169.435 137.161 104.645  1.00  3.110          C  
ATOM  19115  NE  ARG B1249     169.732 138.165 105.668  1.00  3.110          N  
ATOM  19116  CZ  ARG B1249     170.620 139.186 105.540  1.00  3.110          C  
ATOM  19117  NH1 ARG B1249     171.304 139.359 104.422  1.00  3.110          N  
ATOM  19118  NH2 ARG B1249     170.802 140.019 106.551  1.00  3.110          N  
ATOM  19119  H   ARG B1249     166.091 135.102 103.326  1.00  2.740          H  
ATOM  19120  HA  ARG B1249     166.749 136.170 105.249  1.00  2.640          H  
ATOM  19121 1HB  ARG B1249     166.602 138.744 103.626  1.00  3.730          H  
ATOM  19122 2HB  ARG B1249     167.288 138.560 105.206  1.00  3.730          H  
ATOM  19123 1HG  ARG B1249     168.310 136.903 102.899  1.00  3.730          H  
ATOM  19124 2HG  ARG B1249     168.881 138.535 103.210  1.00  3.730          H  
ATOM  19125 1HD  ARG B1249     169.049 136.275 105.143  1.00  3.730          H  
ATOM  19126 2HD  ARG B1249     170.359 136.900 104.135  1.00  3.730          H  
ATOM  19127  HE  ARG B1249     169.238 138.084 106.551  1.00  3.730          H  
ATOM  19128 1HH1 ARG B1249     171.175 138.734 103.641  1.00  3.730          H  
ATOM  19129 2HH1 ARG B1249     171.962 140.124 104.344  1.00  3.730          H  
ATOM  19130 1HH2 ARG B1249     170.286 139.890 107.410  1.00  3.730          H  
ATOM  19131 2HH2 ARG B1249     171.460 140.781 106.468  1.00  3.730          H  
ATOM  19132  N   VAL B1250     164.202 136.277 105.736  1.00  1.980          N  
ATOM  19133  CA  VAL B1250     163.011 136.405 106.536  1.00  1.800          C  
ATOM  19134  C   VAL B1250     163.463 136.941 107.896  1.00  1.840          C  
ATOM  19135  O   VAL B1250     164.558 136.623 108.361  1.00  2.050          O  
ATOM  19136  CB  VAL B1250     162.292 135.039 106.633  1.00  2.590          C  
ATOM  19137  CG1 VAL B1250     161.101 135.108 107.597  1.00  2.590          C  
ATOM  19138  CG2 VAL B1250     161.847 134.589 105.228  1.00  2.590          C  
ATOM  19139  H   VAL B1250     164.509 135.352 105.477  1.00  2.380          H  
ATOM  19140  HA  VAL B1250     162.339 137.114 106.079  1.00  2.160          H  
ATOM  19141  HB  VAL B1250     162.970 134.317 107.014  1.00  3.110          H  
ATOM  19142 1HG1 VAL B1250     160.637 134.147 107.647  1.00  3.110          H  
ATOM  19143 2HG1 VAL B1250     161.435 135.383 108.582  1.00  3.110          H  
ATOM  19144 3HG1 VAL B1250     160.365 135.839 107.242  1.00  3.110          H  
ATOM  19145 1HG2 VAL B1250     161.363 133.612 105.298  1.00  3.110          H  
ATOM  19146 2HG2 VAL B1250     161.151 135.294 104.814  1.00  3.110          H  
ATOM  19147 3HG2 VAL B1250     162.709 134.517 104.571  1.00  3.110          H  
ATOM  19148  N   VAL B1251     162.715 137.873 108.462  1.00  1.690          N  
ATOM  19149  CA  VAL B1251     163.055 138.419 109.763  1.00  1.770          C  
ATOM  19150  C   VAL B1251     162.484 137.511 110.815  1.00  1.720          C  
ATOM  19151  O   VAL B1251     163.169 137.123 111.759  1.00  2.010          O  
ATOM  19152  CB  VAL B1251     162.562 139.862 109.898  1.00  2.450          C  
ATOM  19153  CG1 VAL B1251     162.766 140.430 111.315  1.00  2.450          C  
ATOM  19154  CG2 VAL B1251     163.341 140.646 108.915  1.00  2.450          C  
ATOM  19155  H   VAL B1251     161.827 138.134 108.049  1.00  2.030          H  
ATOM  19156  HA  VAL B1251     164.136 138.425 109.859  1.00  2.120          H  
ATOM  19157  HB  VAL B1251     161.509 139.906 109.675  1.00  2.940          H  
ATOM  19158 1HG1 VAL B1251     162.415 141.461 111.346  1.00  2.940          H  
ATOM  19159 2HG1 VAL B1251     162.202 139.841 112.040  1.00  2.940          H  
ATOM  19160 3HG1 VAL B1251     163.807 140.413 111.585  1.00  2.940          H  
ATOM  19161 1HG2 VAL B1251     163.044 141.648 108.933  1.00  2.940          H  
ATOM  19162 2HG2 VAL B1251     164.403 140.577 109.159  1.00  2.940          H  
ATOM  19163 3HG2 VAL B1251     163.171 140.233 107.941  1.00  2.940          H  
ATOM  19164  N   GLY B1252     161.228 137.133 110.641  1.00  1.620          N  
ATOM  19165  CA  GLY B1252     160.629 136.230 111.601  1.00  1.570          C  
ATOM  19166  C   GLY B1252     159.191 135.908 111.301  1.00  1.540          C  
ATOM  19167  O   GLY B1252     158.581 136.453 110.369  1.00  1.770          O  
ATOM  19168  H   GLY B1252     160.704 137.493 109.836  1.00  1.940          H  
ATOM  19169 1HA  GLY B1252     161.202 135.307 111.634  1.00  1.880          H  
ATOM  19170 2HA  GLY B1252     160.692 136.672 112.594  1.00  1.880          H  
ATOM  19171  N   TYR B1253     158.649 135.001 112.102  1.00  1.510          N  
ATOM  19172  CA  TYR B1253     157.275 134.598 111.939  1.00  1.570          C  
ATOM  19173  C   TYR B1253     156.556 135.206 113.123  1.00  1.490          C  
ATOM  19174  O   TYR B1253     157.120 135.275 114.219  1.00  1.500          O  
ATOM  19175  CB  TYR B1253     157.187 133.077 111.853  1.00  2.170          C  
ATOM  19176  CG  TYR B1253     158.024 132.572 110.675  1.00  2.170          C  
ATOM  19177  CD1 TYR B1253     159.246 131.958 110.918  1.00  2.170          C  
ATOM  19178  CD2 TYR B1253     157.618 132.790 109.364  1.00  2.170          C  
ATOM  19179  CE1 TYR B1253     160.035 131.540 109.873  1.00  2.170          C  
ATOM  19180  CE2 TYR B1253     158.420 132.383 108.316  1.00  2.170          C  
ATOM  19181  CZ  TYR B1253     159.622 131.749 108.564  1.00  2.170          C  
ATOM  19182  OH  TYR B1253     160.431 131.342 107.513  1.00  2.170          O  
ATOM  19183  H   TYR B1253     159.200 134.583 112.848  1.00  1.810          H  
ATOM  19184  HA  TYR B1253     156.856 135.033 111.029  1.00  1.880          H  
ATOM  19185 1HB  TYR B1253     157.552 132.614 112.768  1.00  2.610          H  
ATOM  19186 2HB  TYR B1253     156.149 132.769 111.700  1.00  2.610          H  
ATOM  19187  HD1 TYR B1253     159.580 131.804 111.934  1.00  2.610          H  
ATOM  19188  HD2 TYR B1253     156.668 133.296 109.156  1.00  2.610          H  
ATOM  19189  HE1 TYR B1253     160.983 131.055 110.081  1.00  2.610          H  
ATOM  19190  HE2 TYR B1253     158.097 132.575 107.289  1.00  2.610          H  
ATOM  19191  HH  TYR B1253     160.058 131.648 106.674  1.00  2.610          H  
ATOM  19192  N   TRP B1254     155.363 135.717 112.866  1.00  1.500          N  
ATOM  19193  CA  TRP B1254     154.547 136.420 113.849  1.00  1.500          C  
ATOM  19194  C   TRP B1254     153.227 135.735 114.134  1.00  1.510          C  
ATOM  19195  O   TRP B1254     152.546 135.265 113.216  1.00  1.450          O  
ATOM  19196  CB  TRP B1254     154.311 137.795 113.276  1.00  2.100          C  
ATOM  19197  CG  TRP B1254     155.461 138.671 113.338  1.00  2.100          C  
ATOM  19198  CD1 TRP B1254     156.707 138.511 112.803  1.00  2.100          C  
ATOM  19199  CD2 TRP B1254     155.459 139.932 113.936  1.00  2.100          C  
ATOM  19200  NE1 TRP B1254     157.465 139.572 113.092  1.00  2.100          N  
ATOM  19201  CE2 TRP B1254     156.728 140.457 113.771  1.00  2.100          C  
ATOM  19202  CE3 TRP B1254     154.498 140.668 114.592  1.00  2.100          C  
ATOM  19203  CZ2 TRP B1254     157.054 141.652 114.243  1.00  2.100          C  
ATOM  19204  CZ3 TRP B1254     154.845 141.879 115.062  1.00  2.100          C  
ATOM  19205  CH2 TRP B1254     156.084 142.341 114.892  1.00  2.100          C  
ATOM  19206  H   TRP B1254     155.000 135.622 111.910  1.00  1.800          H  
ATOM  19207  HA  TRP B1254     155.107 136.502 114.781  1.00  1.800          H  
ATOM  19208 1HB  TRP B1254     154.133 137.661 112.248  1.00  2.520          H  
ATOM  19209 2HB  TRP B1254     153.442 138.258 113.724  1.00  2.520          H  
ATOM  19210  HD1 TRP B1254     157.058 137.670 112.239  1.00  2.520          H  
ATOM  19211  HE1 TRP B1254     158.428 139.692 112.819  1.00  2.520          H  
ATOM  19212  HE3 TRP B1254     153.488 140.287 114.731  1.00  2.520          H  
ATOM  19213  HZ2 TRP B1254     158.049 142.069 114.118  1.00  2.520          H  
ATOM  19214  HZ3 TRP B1254     154.096 142.469 115.581  1.00  2.520          H  
ATOM  19215  HH2 TRP B1254     156.315 143.272 115.271  1.00  2.520          H  
ATOM  19216  N   SER B1255     152.825 135.713 115.408  1.00  1.660          N  
ATOM  19217  CA  SER B1255     151.562 135.044 115.762  1.00  1.740          C  
ATOM  19218  C   SER B1255     151.108 135.266 117.184  1.00  1.760          C  
ATOM  19219  O   SER B1255     151.720 136.029 117.937  1.00  2.220          O  
ATOM  19220  CB  SER B1255     151.647 133.557 115.529  1.00  2.400          C  
ATOM  19221  OG  SER B1255     150.424 132.926 115.747  1.00  2.400          O  
ATOM  19222  H   SER B1255     153.393 136.180 116.130  1.00  1.990          H  
ATOM  19223  HA  SER B1255     150.784 135.433 115.102  1.00  2.090          H  
ATOM  19224 1HB  SER B1255     151.932 133.376 114.528  1.00  2.880          H  
ATOM  19225 2HB  SER B1255     152.385 133.118 116.157  1.00  2.880          H  
ATOM  19226  HG  SER B1255     150.581 131.990 115.440  1.00  2.880          H  
ATOM  19227  N   ASN B1256     149.974 134.628 117.506  1.00  1.840          N  
ATOM  19228  CA  ASN B1256     149.331 134.550 118.829  1.00  2.250          C  
ATOM  19229  C   ASN B1256     148.968 135.903 119.428  1.00  2.430          C  
ATOM  19230  O   ASN B1256     148.633 135.991 120.609  1.00  2.820          O  
ATOM  19231  CB  ASN B1256     150.241 133.805 119.793  1.00  2.990          C  
ATOM  19232  CG  ASN B1256     150.561 132.421 119.324  1.00  2.990          C  
ATOM  19233  OD1 ASN B1256     149.716 131.743 118.727  1.00  2.990          O  
ATOM  19234  ND2 ASN B1256     151.766 131.979 119.593  1.00  2.990          N  
ATOM  19235  H   ASN B1256     149.575 134.056 116.757  1.00  2.210          H  
ATOM  19236  HA  ASN B1256     148.402 133.987 118.719  1.00  2.700          H  
ATOM  19237 1HB  ASN B1256     151.174 134.358 119.923  1.00  3.580          H  
ATOM  19238 2HB  ASN B1256     149.763 133.743 120.767  1.00  3.580          H  
ATOM  19239 1HD2 ASN B1256     152.038 131.058 119.305  1.00  3.580          H  
ATOM  19240 2HD2 ASN B1256     152.407 132.558 120.101  1.00  3.580          H  
ATOM  19241  N   ALA B1257     149.011 136.943 118.600  1.00  2.510          N  
ATOM  19242  CA  ALA B1257     148.817 138.328 119.000  1.00  3.080          C  
ATOM  19243  C   ALA B1257     149.851 138.734 120.067  1.00  3.380          C  
ATOM  19244  O   ALA B1257     149.552 139.565 120.927  1.00  3.820          O  
ATOM  19245  CB  ALA B1257     147.405 138.548 119.527  1.00  4.080          C  
ATOM  19246  H   ALA B1257     149.244 136.747 117.638  1.00  3.010          H  
ATOM  19247  HA  ALA B1257     148.969 138.957 118.123  1.00  3.700          H  
ATOM  19248 1HB  ALA B1257     147.278 139.596 119.791  1.00  4.900          H  
ATOM  19249 2HB  ALA B1257     146.686 138.279 118.754  1.00  4.900          H  
ATOM  19250 3HB  ALA B1257     147.228 137.941 120.408  1.00  4.900          H  
ATOM  19251  N   THR B1258     151.088 138.192 119.983  1.00  3.610          N  
ATOM  19252  CA  THR B1258     152.141 138.521 120.950  1.00  4.220          C  
ATOM  19253  C   THR B1258     153.327 139.192 120.271  1.00  4.570          C  
ATOM  19254  O   THR B1258     154.392 139.333 120.877  1.00  4.800          O  
ATOM  19255  CB  THR B1258     152.695 137.273 121.669  1.00  5.660          C  
ATOM  19256  OG1 THR B1258     153.312 136.399 120.713  1.00  5.660          O  
ATOM  19257  CG2 THR B1258     151.557 136.531 122.335  1.00  5.660          C  
ATOM  19258  H   THR B1258     151.317 137.503 119.255  1.00  4.330          H  
ATOM  19259  HA  THR B1258     151.738 139.211 121.691  1.00  5.060          H  
ATOM  19260  HB  THR B1258     153.428 137.569 122.418  1.00  6.800          H  
ATOM  19261  HG1 THR B1258     154.204 136.734 120.511  1.00  6.800          H  
ATOM  19262 1HG2 THR B1258     151.943 135.648 122.836  1.00  6.800          H  
ATOM  19263 2HG2 THR B1258     151.072 137.178 123.061  1.00  6.800          H  
ATOM  19264 3HG2 THR B1258     150.846 136.232 121.597  1.00  6.800          H  
ATOM  19265  N   GLY B1259     153.153 139.575 119.011  1.00  5.000          N  
ATOM  19266  CA  GLY B1259     154.228 140.166 118.229  1.00  5.690          C  
ATOM  19267  C   GLY B1259     155.104 139.072 117.631  1.00  5.870          C  
ATOM  19268  O   GLY B1259     154.629 137.971 117.303  1.00  6.040          O  
ATOM  19269  H   GLY B1259     152.245 139.440 118.595  1.00  6.000          H  
ATOM  19270 1HA  GLY B1259     153.807 140.785 117.442  1.00  6.830          H  
ATOM  19271 2HA  GLY B1259     154.834 140.817 118.860  1.00  6.830          H  
ATOM  19272  N   CYS B1260     156.373 139.393 117.397  1.00  6.240          N  
ATOM  19273  CA  CYS B1260     157.268 138.439 116.767  1.00  6.800          C  
ATOM  19274  C   CYS B1260     157.469 137.257 117.685  1.00  7.180          C  
ATOM  19275  O   CYS B1260     157.631 137.431 118.895  1.00  7.330          O  
ATOM  19276  CB  CYS B1260     158.635 139.021 116.457  1.00  9.300          C  
ATOM  19277  SG  CYS B1260     159.694 137.848 115.572  1.00  9.300          S  
ATOM  19278  H   CYS B1260     156.747 140.306 117.683  1.00  7.490          H  
ATOM  19279  HA  CYS B1260     156.822 138.084 115.841  1.00  8.160          H  
ATOM  19280 1HB  CYS B1260     158.540 139.910 115.871  1.00 11.160          H  
ATOM  19281 2HB  CYS B1260     159.131 139.294 117.386  1.00 11.160          H  
ATOM  19282  HG  CYS B1260     159.768 136.899 116.571  1.00 11.160          H  
ATOM  19283  N   LEU B1261     157.471 136.059 117.126  1.00  7.640          N  
ATOM  19284  CA  LEU B1261     157.696 134.873 117.913  1.00  8.310          C  
ATOM  19285  C   LEU B1261     159.167 134.803 118.327  1.00  8.850          C  
ATOM  19286  O   LEU B1261     160.004 135.454 117.698  1.00  8.940          O  
ATOM  19287  CB  LEU B1261     157.288 133.653 117.090  1.00 11.370          C  
ATOM  19288  CG  LEU B1261     155.780 133.573 116.714  1.00 11.370          C  
ATOM  19289  CD1 LEU B1261     155.572 132.430 115.736  1.00 11.370          C  
ATOM  19290  CD2 LEU B1261     154.924 133.351 117.974  1.00 11.370          C  
ATOM  19291  H   LEU B1261     157.318 135.948 116.118  1.00  9.170          H  
ATOM  19292  HA  LEU B1261     157.067 134.956 118.781  1.00  9.970          H  
ATOM  19293 1HB  LEU B1261     157.851 133.692 116.157  1.00 13.640          H  
ATOM  19294 2HB  LEU B1261     157.556 132.736 117.612  1.00 13.640          H  
ATOM  19295  HG  LEU B1261     155.473 134.497 116.228  1.00 13.640          H  
ATOM  19296 1HD1 LEU B1261     154.531 132.381 115.465  1.00 13.640          H  
ATOM  19297 2HD1 LEU B1261     156.161 132.599 114.842  1.00 13.640          H  
ATOM  19298 3HD1 LEU B1261     155.867 131.484 116.195  1.00 13.640          H  
ATOM  19299 1HD2 LEU B1261     153.886 133.291 117.707  1.00 13.640          H  
ATOM  19300 2HD2 LEU B1261     155.225 132.417 118.451  1.00 13.640          H  
ATOM  19301 3HD2 LEU B1261     155.046 134.172 118.670  1.00 13.640          H  
ATOM  19302  N   PRO B1262     159.508 134.121 119.438  1.00  9.450          N  
ATOM  19303  CA  PRO B1262     160.859 133.874 119.924  1.00 10.220          C  
ATOM  19304  C   PRO B1262     161.736 133.204 118.890  1.00 10.690          C  
ATOM  19305  O   PRO B1262     161.235 132.404 118.093  1.00 10.900          O  
ATOM  19306  CB  PRO B1262     160.646 132.979 121.142  1.00 15.330          C  
ATOM  19307  CG  PRO B1262     159.228 133.253 121.590  1.00 15.330          C  
ATOM  19308  CD  PRO B1262     158.456 133.514 120.322  1.00 15.330          C  
ATOM  19309  HA  PRO B1262     161.305 134.851 120.228  1.00 12.260          H  
ATOM  19310 1HB  PRO B1262     160.789 131.918 120.830  1.00 18.400          H  
ATOM  19311 2HB  PRO B1262     161.404 133.181 121.908  1.00 18.400          H  
ATOM  19312 1HG  PRO B1262     158.825 132.404 122.167  1.00 18.400          H  
ATOM  19313 2HG  PRO B1262     159.220 134.125 122.269  1.00 18.400          H  
ATOM  19314 1HD  PRO B1262     158.066 132.569 119.902  1.00 18.400          H  
ATOM  19315 2HD  PRO B1262     157.674 134.220 120.600  1.00 18.400          H  
ATOM  19316  N   PHE B1263     163.029 133.494 118.917  1.00 11.070          N  
ATOM  19317  CA  PHE B1263     163.970 132.916 117.970  1.00 11.760          C  
ATOM  19318  C   PHE B1263     164.907 131.876 118.552  1.00 11.960          C  
ATOM  19319  O   PHE B1263     165.253 131.933 119.725  1.00 12.040          O  
ATOM  19320  CB  PHE B1263     164.842 133.997 117.389  1.00 16.190          C  
ATOM  19321  CG  PHE B1263     164.158 134.967 116.549  1.00 16.190          C  
ATOM  19322  CD1 PHE B1263     164.149 136.298 116.898  1.00 16.190          C  
ATOM  19323  CD2 PHE B1263     163.514 134.570 115.400  1.00 16.190          C  
ATOM  19324  CE1 PHE B1263     163.542 137.210 116.093  1.00 16.190          C  
ATOM  19325  CE2 PHE B1263     162.907 135.474 114.616  1.00 16.190          C  
ATOM  19326  CZ  PHE B1263     162.929 136.796 114.946  1.00 16.190          C  
ATOM  19327  H   PHE B1263     163.362 134.156 119.604  1.00 13.280          H  
ATOM  19328  HA  PHE B1263     163.392 132.446 117.179  1.00 14.110          H  
ATOM  19329 1HB  PHE B1263     165.300 134.532 118.214  1.00 19.430          H  
ATOM  19330 2HB  PHE B1263     165.632 133.568 116.822  1.00 19.430          H  
ATOM  19331  HD1 PHE B1263     164.650 136.624 117.804  1.00 19.430          H  
ATOM  19332  HD2 PHE B1263     163.503 133.524 115.113  1.00 19.430          H  
ATOM  19333  HE1 PHE B1263     163.552 138.263 116.348  1.00 19.430          H  
ATOM  19334  HE2 PHE B1263     162.409 135.152 113.715  1.00 19.430          H  
ATOM  19335  HZ  PHE B1263     162.454 137.524 114.298  1.00 19.430          H  
ATOM  19336  N   ALA B1264     165.359 130.948 117.714  1.00 12.250          N  
ATOM  19337  CA  ALA B1264     166.318 129.919 118.123  1.00 12.700          C  
ATOM  19338  C   ALA B1264     167.014 129.396 116.864  1.00 13.000          C  
ATOM  19339  O   ALA B1264     166.304 129.213 115.881  1.00 12.700          O  
ATOM  19340  CB  ALA B1264     165.559 128.855 118.868  1.00 17.600          C  
ATOM  19341  H   ALA B1264     165.029 130.962 116.758  1.00 14.700          H  
ATOM  19342  HA  ALA B1264     167.063 130.372 118.776  1.00 15.240          H  
ATOM  19343 1HB  ALA B1264     166.189 128.105 119.187  1.00 21.120          H  
ATOM  19344 2HB  ALA B1264     165.074 129.299 119.743  1.00 21.120          H  
ATOM  19345 3HB  ALA B1264     164.808 128.447 118.222  1.00 21.120          H  
ATOM  19346  N   PRO B1265     168.283 128.921 116.890  1.00 13.730          N  
ATOM  19347  CA  PRO B1265     169.122 128.600 115.715  1.00 14.240          C  
ATOM  19348  C   PRO B1265     168.778 127.446 114.748  1.00 14.190          C  
ATOM  19349  O   PRO B1265     169.639 126.644 114.403  1.00 14.750          O  
ATOM  19350  CB  PRO B1265     170.478 128.368 116.399  1.00 21.360          C  
ATOM  19351  CG  PRO B1265     170.153 127.848 117.736  1.00 21.360          C  
ATOM  19352  CD  PRO B1265     168.947 128.653 118.175  1.00 21.360          C  
ATOM  19353  HA  PRO B1265     169.293 129.489 115.145  1.00 17.090          H  
ATOM  19354 1HB  PRO B1265     171.081 127.666 115.817  1.00 25.630          H  
ATOM  19355 2HB  PRO B1265     171.047 129.311 116.433  1.00 25.630          H  
ATOM  19356 1HG  PRO B1265     169.952 126.799 117.646  1.00 25.630          H  
ATOM  19357 2HG  PRO B1265     171.016 127.954 118.412  1.00 25.630          H  
ATOM  19358 1HD  PRO B1265     168.349 128.043 118.837  1.00 25.630          H  
ATOM  19359 2HD  PRO B1265     169.269 129.592 118.649  1.00 25.630          H  
ATOM  19360  N   ALA B1266     167.554 127.458 114.215  1.00 13.660          N  
ATOM  19361  CA  ALA B1266     167.050 126.532 113.182  1.00 13.690          C  
ATOM  19362  C   ALA B1266     167.859 126.556 111.903  1.00 13.470          C  
ATOM  19363  O   ALA B1266     168.054 125.543 111.237  1.00 13.580          O  
ATOM  19364  CB  ALA B1266     165.628 126.862 112.796  1.00 19.150          C  
ATOM  19365  H   ALA B1266     166.899 128.127 114.593  1.00 16.390          H  
ATOM  19366  HA  ALA B1266     167.092 125.522 113.592  1.00 16.430          H  
ATOM  19367 1HB  ALA B1266     165.278 126.143 112.061  1.00 22.980          H  
ATOM  19368 2HB  ALA B1266     165.021 126.808 113.646  1.00 22.980          H  
ATOM  19369 3HB  ALA B1266     165.584 127.860 112.377  1.00 22.980          H  
ATOM  19370  N   LEU B1267     168.333 127.727 111.513  1.00 13.350          N  
ATOM  19371  CA  LEU B1267     168.997 127.823 110.229  1.00 13.330          C  
ATOM  19372  C   LEU B1267     170.440 127.356 110.308  1.00 13.260          C  
ATOM  19373  O   LEU B1267     171.150 127.370 109.305  1.00 13.000          O  
ATOM  19374  CB  LEU B1267     168.959 129.270 109.721  1.00 18.670          C  
ATOM  19375  CG  LEU B1267     167.535 129.910 109.470  1.00 18.670          C  
ATOM  19376  CD1 LEU B1267     167.714 131.402 109.104  1.00 18.670          C  
ATOM  19377  CD2 LEU B1267     166.791 129.159 108.360  1.00 18.670          C  
ATOM  19378  H   LEU B1267     168.188 128.559 112.070  1.00 16.020          H  
ATOM  19379  HA  LEU B1267     168.484 127.173 109.525  1.00 16.000          H  
ATOM  19380 1HB  LEU B1267     169.489 129.873 110.411  1.00 22.400          H  
ATOM  19381 2HB  LEU B1267     169.498 129.306 108.774  1.00 22.400          H  
ATOM  19382  HG  LEU B1267     166.943 129.858 110.387  1.00 22.400          H  
ATOM  19383 1HD1 LEU B1267     166.739 131.855 108.945  1.00 22.400          H  
ATOM  19384 2HD1 LEU B1267     168.224 131.925 109.914  1.00 22.400          H  
ATOM  19385 3HD1 LEU B1267     168.301 131.490 108.194  1.00 22.400          H  
ATOM  19386 1HD2 LEU B1267     165.813 129.616 108.205  1.00 22.400          H  
ATOM  19387 2HD2 LEU B1267     167.363 129.210 107.434  1.00 22.400          H  
ATOM  19388 3HD2 LEU B1267     166.650 128.119 108.641  1.00 22.400          H  
ATOM  19389  N   ASN B1268     170.888 126.955 111.501  1.00 13.510          N  
ATOM  19390  CA  ASN B1268     172.237 126.467 111.676  1.00 13.750          C  
ATOM  19391  C   ASN B1268     172.243 124.932 111.753  1.00 13.780          C  
ATOM  19392  O   ASN B1268     173.257 124.330 112.123  1.00 14.070          O  
ATOM  19393  CB  ASN B1268     172.864 127.091 112.905  1.00 19.150          C  
ATOM  19394  CG  ASN B1268     173.077 128.587 112.753  1.00 19.150          C  
ATOM  19395  OD1 ASN B1268     173.391 129.099 111.671  1.00 19.150          O  
ATOM  19396  ND2 ASN B1268     172.922 129.298 113.840  1.00 19.150          N  
ATOM  19397  H   ASN B1268     170.272 126.941 112.318  1.00 16.210          H  
ATOM  19398  HA  ASN B1268     172.828 126.746 110.805  1.00 16.500          H  
ATOM  19399 1HB  ASN B1268     172.221 126.913 113.765  1.00 22.980          H  
ATOM  19400 2HB  ASN B1268     173.823 126.616 113.111  1.00 22.980          H  
ATOM  19401 1HD2 ASN B1268     173.057 130.290 113.813  1.00 22.980          H  
ATOM  19402 2HD2 ASN B1268     172.688 128.850 114.703  1.00 22.980          H  
ATOM  19403  N   THR B1269     171.115 124.298 111.395  1.00 13.640          N  
ATOM  19404  CA  THR B1269     170.982 122.847 111.440  1.00 13.880          C  
ATOM  19405  C   THR B1269     170.754 122.354 110.015  1.00 13.530          C  
ATOM  19406  O   THR B1269     170.957 123.093 109.047  1.00 13.700          O  
ATOM  19407  CB  THR B1269     169.791 122.390 112.300  1.00 19.340          C  
ATOM  19408  OG1 THR B1269     168.584 122.661 111.586  1.00 19.340          O  
ATOM  19409  CG2 THR B1269     169.782 123.201 113.616  1.00 19.340          C  
ATOM  19410  H   THR B1269     170.285 124.830 111.109  1.00 16.370          H  
ATOM  19411  HA  THR B1269     171.902 122.402 111.820  1.00 16.660          H  
ATOM  19412  HB  THR B1269     169.862 121.328 112.521  1.00 23.200          H  
ATOM  19413  HG1 THR B1269     167.810 122.376 112.110  1.00 23.200          H  
ATOM  19414 1HG2 THR B1269     168.934 122.899 114.218  1.00 23.200          H  
ATOM  19415 2HG2 THR B1269     170.702 123.018 114.166  1.00 23.200          H  
ATOM  19416 3HG2 THR B1269     169.698 124.263 113.401  1.00 23.200          H  
ATOM  19417  N   THR B1270     170.398 121.078 109.870  1.00 13.200          N  
ATOM  19418  CA  THR B1270     170.187 120.470 108.563  1.00 13.000          C  
ATOM  19419  C   THR B1270     168.700 120.265 108.263  1.00 13.340          C  
ATOM  19420  O   THR B1270     168.344 119.604 107.283  1.00 13.480          O  
ATOM  19421  CB  THR B1270     170.908 119.116 108.483  1.00 18.280          C  
ATOM  19422  OG1 THR B1270     170.360 118.225 109.466  1.00 18.280          O  
ATOM  19423  CG2 THR B1270     172.386 119.329 108.782  1.00 18.280          C  
ATOM  19424  H   THR B1270     170.243 120.499 110.682  1.00 15.840          H  
ATOM  19425  HA  THR B1270     170.596 121.131 107.800  1.00 15.600          H  
ATOM  19426  HB  THR B1270     170.788 118.685 107.490  1.00 21.940          H  
ATOM  19427  HG1 THR B1270     169.549 117.831 109.115  1.00 21.940          H  
ATOM  19428 1HG2 THR B1270     172.904 118.373 108.734  1.00 21.940          H  
ATOM  19429 2HG2 THR B1270     172.809 120.010 108.046  1.00 21.940          H  
ATOM  19430 3HG2 THR B1270     172.506 119.753 109.776  1.00 21.940          H  
ATOM  19431  N   SER B1271     167.833 120.780 109.138  1.00 13.660          N  
ATOM  19432  CA  SER B1271     166.387 120.622 108.985  1.00 14.210          C  
ATOM  19433  C   SER B1271     165.622 121.699 109.741  1.00 14.310          C  
ATOM  19434  O   SER B1271     166.143 122.317 110.672  1.00 14.570          O  
ATOM  19435  CB  SER B1271     165.951 119.239 109.453  1.00 19.670          C  
ATOM  19436  OG  SER B1271     166.146 119.064 110.835  1.00 19.670          O  
ATOM  19437  H   SER B1271     168.190 121.334 109.917  1.00 16.390          H  
ATOM  19438  HA  SER B1271     166.142 120.718 107.927  1.00 17.050          H  
ATOM  19439 1HB  SER B1271     164.895 119.101 109.219  1.00 23.610          H  
ATOM  19440 2HB  SER B1271     166.506 118.479 108.906  1.00 23.610          H  
ATOM  19441  HG  SER B1271     165.861 118.167 111.027  1.00 23.610          H  
ATOM  19442  N   MET B1272     164.361 121.918 109.366  1.00 14.280          N  
ATOM  19443  CA  MET B1272     163.571 122.872 110.125  1.00 14.530          C  
ATOM  19444  C   MET B1272     162.931 122.156 111.284  1.00 14.230          C  
ATOM  19445  O   MET B1272     162.409 121.048 111.148  1.00 14.180          O  
ATOM  19446  CB  MET B1272     162.571 123.590 109.253  1.00 20.240          C  
ATOM  19447  CG  MET B1272     163.238 124.342 108.111  1.00 20.240          C  
ATOM  19448  SD  MET B1272     164.471 125.598 108.637  1.00 20.240          S  
ATOM  19449  CE  MET B1272     163.507 126.905 109.363  1.00 20.240          C  
ATOM  19450  H   MET B1272     163.957 121.408 108.594  1.00 17.140          H  
ATOM  19451  HA  MET B1272     164.240 123.622 110.547  1.00 17.440          H  
ATOM  19452 1HB  MET B1272     161.860 122.876 108.825  1.00 24.290          H  
ATOM  19453 2HB  MET B1272     162.008 124.273 109.864  1.00 24.290          H  
ATOM  19454 1HG  MET B1272     163.738 123.616 107.482  1.00 24.290          H  
ATOM  19455 2HG  MET B1272     162.477 124.840 107.522  1.00 24.290          H  
ATOM  19456 1HE  MET B1272     164.179 127.694 109.711  1.00 24.290          H  
ATOM  19457 2HE  MET B1272     162.830 127.315 108.613  1.00 24.290          H  
ATOM  19458 3HE  MET B1272     162.936 126.524 110.210  1.00 24.290          H  
ATOM  19459  N   LEU B1273     163.017 122.789 112.431  1.00 14.210          N  
ATOM  19460  CA  LEU B1273     162.550 122.233 113.674  1.00 14.100          C  
ATOM  19461  C   LEU B1273     161.283 122.860 114.217  1.00 13.740          C  
ATOM  19462  O   LEU B1273     160.850 123.921 113.767  1.00 13.700          O  
ATOM  19463  CB  LEU B1273     163.714 122.308 114.652  1.00 19.780          C  
ATOM  19464  CG  LEU B1273     165.020 121.577 114.139  1.00 19.780          C  
ATOM  19465  CD1 LEU B1273     166.104 121.845 115.088  1.00 19.780          C  
ATOM  19466  CD2 LEU B1273     164.794 120.063 113.994  1.00 19.780          C  
ATOM  19467  H   LEU B1273     163.452 123.701 112.443  1.00 17.050          H  
ATOM  19468  HA  LEU B1273     162.312 121.188 113.501  1.00 16.920          H  
ATOM  19469 1HB  LEU B1273     163.960 123.360 114.825  1.00 23.740          H  
ATOM  19470 2HB  LEU B1273     163.419 121.862 115.597  1.00 23.740          H  
ATOM  19471  HG  LEU B1273     165.318 121.983 113.169  1.00 23.740          H  
ATOM  19472 1HD1 LEU B1273     167.025 121.371 114.753  1.00 23.740          H  
ATOM  19473 2HD1 LEU B1273     166.245 122.916 115.119  1.00 23.740          H  
ATOM  19474 3HD1 LEU B1273     165.850 121.468 116.076  1.00 23.740          H  
ATOM  19475 1HD2 LEU B1273     165.719 119.598 113.648  1.00 23.740          H  
ATOM  19476 2HD2 LEU B1273     164.513 119.637 114.956  1.00 23.740          H  
ATOM  19477 3HD2 LEU B1273     164.016 119.854 113.265  1.00 23.740          H  
ATOM  19478  N   ASN B1274     160.703 122.144 115.178  1.00 13.600          N  
ATOM  19479  CA  ASN B1274     159.475 122.451 115.902  1.00 13.370          C  
ATOM  19480  C   ASN B1274     159.505 123.781 116.647  1.00 12.840          C  
ATOM  19481  O   ASN B1274     160.465 124.081 117.346  1.00 12.830          O  
ATOM  19482  CB  ASN B1274     159.215 121.324 116.906  1.00 18.810          C  
ATOM  19483  CG  ASN B1274     157.845 121.328 117.585  1.00 18.810          C  
ATOM  19484  OD1 ASN B1274     157.455 122.222 118.359  1.00 18.810          O  
ATOM  19485  ND2 ASN B1274     157.100 120.277 117.322  1.00 18.810          N  
ATOM  19486  H   ASN B1274     161.163 121.283 115.429  1.00 16.320          H  
ATOM  19487  HA  ASN B1274     158.662 122.486 115.183  1.00 16.040          H  
ATOM  19488 1HB  ASN B1274     159.334 120.371 116.393  1.00 22.570          H  
ATOM  19489 2HB  ASN B1274     159.974 121.364 117.684  1.00 22.570          H  
ATOM  19490 1HD2 ASN B1274     156.186 120.183 117.744  1.00 22.570          H  
ATOM  19491 2HD2 ASN B1274     157.436 119.560 116.709  1.00 22.570          H  
ATOM  19492  N   GLU B1275     158.410 124.528 116.584  1.00 12.570          N  
ATOM  19493  CA  GLU B1275     158.232 125.799 117.286  1.00 12.230          C  
ATOM  19494  C   GLU B1275     158.666 125.772 118.758  1.00 11.620          C  
ATOM  19495  O   GLU B1275     159.179 126.767 119.270  1.00 11.410          O  
ATOM  19496  CB  GLU B1275     156.763 126.231 117.190  1.00 17.260          C  
ATOM  19497  CG  GLU B1275     156.392 127.526 117.945  1.00 17.260          C  
ATOM  19498  CD  GLU B1275     157.101 128.769 117.452  1.00 17.260          C  
ATOM  19499  OE1 GLU B1275     157.624 128.758 116.353  1.00 17.260          O  
ATOM  19500  OE2 GLU B1275     157.112 129.734 118.185  1.00 17.260          O  
ATOM  19501  H   GLU B1275     157.686 124.238 115.930  1.00 15.080          H  
ATOM  19502  HA  GLU B1275     158.823 126.548 116.767  1.00 14.680          H  
ATOM  19503 1HB  GLU B1275     156.491 126.358 116.137  1.00 20.710          H  
ATOM  19504 2HB  GLU B1275     156.133 125.434 117.589  1.00 20.710          H  
ATOM  19505 1HG  GLU B1275     155.320 127.682 117.829  1.00 20.710          H  
ATOM  19506 2HG  GLU B1275     156.587 127.390 119.010  1.00 20.710          H  
ATOM  19507  N   ASN B1276     158.459 124.651 119.452  1.00 11.560          N  
ATOM  19508  CA  ASN B1276     158.767 124.569 120.874  1.00 11.230          C  
ATOM  19509  C   ASN B1276     160.178 124.033 121.151  1.00 10.910          C  
ATOM  19510  O   ASN B1276     160.532 123.756 122.301  1.00 11.170          O  
ATOM  19511  CB  ASN B1276     157.732 123.698 121.550  1.00 15.850          C  
ATOM  19512  CG  ASN B1276     156.366 124.326 121.527  1.00 15.850          C  
ATOM  19513  OD1 ASN B1276     156.204 125.538 121.721  1.00 15.850          O  
ATOM  19514  ND2 ASN B1276     155.367 123.515 121.275  1.00 15.850          N  
ATOM  19515  H   ASN B1276     158.046 123.837 118.996  1.00 13.870          H  
ATOM  19516  HA  ASN B1276     158.716 125.572 121.296  1.00 13.480          H  
ATOM  19517 1HB  ASN B1276     157.689 122.729 121.052  1.00 19.020          H  
ATOM  19518 2HB  ASN B1276     158.021 123.524 122.586  1.00 19.020          H  
ATOM  19519 1HD2 ASN B1276     154.432 123.870 121.235  1.00 19.020          H  
ATOM  19520 2HD2 ASN B1276     155.535 122.541 121.115  1.00 19.020          H  
ATOM  19521  N   SER B1277     160.970 123.881 120.097  1.00 10.580          N  
ATOM  19522  CA  SER B1277     162.342 123.402 120.164  1.00 10.460          C  
ATOM  19523  C   SER B1277     163.346 124.488 120.495  1.00 10.010          C  
ATOM  19524  O   SER B1277     163.189 125.665 120.148  1.00  9.940          O  
ATOM  19525  CB  SER B1277     162.797 122.762 118.872  1.00 14.690          C  
ATOM  19526  OG  SER B1277     164.165 122.448 118.954  1.00 14.690          O  
ATOM  19527  H   SER B1277     160.604 124.117 119.177  1.00 12.700          H  
ATOM  19528  HA  SER B1277     162.398 122.650 120.951  1.00 12.550          H  
ATOM  19529 1HB  SER B1277     162.218 121.865 118.677  1.00 17.630          H  
ATOM  19530 2HB  SER B1277     162.646 123.443 118.045  1.00 17.630          H  
ATOM  19531  HG  SER B1277     164.377 121.981 118.135  1.00 17.630          H  
ATOM  19532  N   SER B1278     164.445 124.058 121.099  1.00  9.910          N  
ATOM  19533  CA  SER B1278     165.581 124.903 121.456  1.00  9.680          C  
ATOM  19534  C   SER B1278     166.285 125.493 120.230  1.00  8.970          C  
ATOM  19535  O   SER B1278     167.154 126.359 120.364  1.00  8.740          O  
ATOM  19536  CB  SER B1278     166.563 124.113 122.302  1.00 13.640          C  
ATOM  19537  OG  SER B1278     167.136 123.065 121.569  1.00 13.640          O  
ATOM  19538  H   SER B1278     164.503 123.074 121.326  1.00 11.890          H  
ATOM  19539  HA  SER B1278     165.206 125.734 122.055  1.00 11.620          H  
ATOM  19540 1HB  SER B1278     167.346 124.777 122.660  1.00 16.370          H  
ATOM  19541 2HB  SER B1278     166.048 123.712 123.179  1.00 16.370          H  
ATOM  19542  HG  SER B1278     167.778 122.652 122.156  1.00 16.370          H  
ATOM  19543  N   GLN B1279     165.954 124.971 119.044  1.00  8.890          N  
ATOM  19544  CA  GLN B1279     166.487 125.435 117.769  1.00  8.490          C  
ATOM  19545  C   GLN B1279     165.378 125.724 116.725  1.00  7.620          C  
ATOM  19546  O   GLN B1279     165.602 125.469 115.549  1.00  7.490          O  
ATOM  19547  CB  GLN B1279     167.438 124.382 117.209  1.00 12.050          C  
ATOM  19548  CG  GLN B1279     168.634 124.047 118.074  1.00 12.050          C  
ATOM  19549  CD  GLN B1279     169.551 123.020 117.426  1.00 12.050          C  
ATOM  19550  OE1 GLN B1279     169.094 122.099 116.740  1.00 12.050          O  
ATOM  19551  NE2 GLN B1279     170.854 123.166 117.644  1.00 12.050          N  
ATOM  19552  H   GLN B1279     165.264 124.222 119.046  1.00 10.670          H  
ATOM  19553  HA  GLN B1279     167.038 126.351 117.929  1.00 10.190          H  
ATOM  19554 1HB  GLN B1279     166.897 123.471 117.129  1.00 14.460          H  
ATOM  19555 2HB  GLN B1279     167.791 124.674 116.212  1.00 14.460          H  
ATOM  19556 1HG  GLN B1279     169.190 124.925 118.306  1.00 14.460          H  
ATOM  19557 2HG  GLN B1279     168.260 123.605 118.994  1.00 14.460          H  
ATOM  19558 1HE2 GLN B1279     171.507 122.515 117.249  1.00 14.460          H  
ATOM  19559 2HE2 GLN B1279     171.187 123.920 118.210  1.00 14.460          H  
ATOM  19560  N   SER B1280     164.180 126.178 117.142  1.00  7.270          N  
ATOM  19561  CA  SER B1280     163.021 126.444 116.255  1.00  6.530          C  
ATOM  19562  C   SER B1280     162.970 127.506 115.102  1.00  5.780          C  
ATOM  19563  O   SER B1280     162.221 127.281 114.146  1.00  6.000          O  
ATOM  19564  CB  SER B1280     161.891 126.860 117.147  1.00  9.440          C  
ATOM  19565  OG  SER B1280     162.152 128.102 117.734  1.00  9.440          O  
ATOM  19566  H   SER B1280     163.989 126.294 118.147  1.00  8.720          H  
ATOM  19567  HA  SER B1280     162.770 125.483 115.805  1.00  7.840          H  
ATOM  19568 1HB  SER B1280     160.991 126.918 116.565  1.00 11.330          H  
ATOM  19569 2HB  SER B1280     161.741 126.116 117.923  1.00 11.330          H  
ATOM  19570  HG  SER B1280     161.354 128.313 118.252  1.00 11.330          H  
ATOM  19571  N   GLN B1281     163.668 128.659 115.154  1.00  5.220          N  
ATOM  19572  CA  GLN B1281     163.501 129.653 114.049  1.00  4.770          C  
ATOM  19573  C   GLN B1281     164.740 130.448 113.609  1.00  3.860          C  
ATOM  19574  O   GLN B1281     165.099 130.499 112.432  1.00  3.990          O  
ATOM  19575  CB  GLN B1281     162.432 130.718 114.383  1.00  6.860          C  
ATOM  19576  CG  GLN B1281     160.979 130.252 114.457  1.00  6.860          C  
ATOM  19577  CD  GLN B1281     160.007 131.427 114.696  1.00  6.860          C  
ATOM  19578  OE1 GLN B1281     160.320 132.585 114.350  1.00  6.860          O  
ATOM  19579  NE2 GLN B1281     158.846 131.139 115.264  1.00  6.860          N  
ATOM  19580  H   GLN B1281     164.341 128.809 115.898  1.00  6.260          H  
ATOM  19581  HA  GLN B1281     163.162 129.105 113.171  1.00  5.720          H  
ATOM  19582 1HB  GLN B1281     162.654 131.147 115.351  1.00  8.230          H  
ATOM  19583 2HB  GLN B1281     162.493 131.526 113.656  1.00  8.230          H  
ATOM  19584 1HG  GLN B1281     160.714 129.762 113.520  1.00  8.230          H  
ATOM  19585 2HG  GLN B1281     160.865 129.553 115.288  1.00  8.230          H  
ATOM  19586 1HE2 GLN B1281     158.181 131.858 115.445  1.00  8.230          H  
ATOM  19587 2HE2 GLN B1281     158.604 130.183 115.555  1.00  8.230          H  
ATOM  19588  N   LEU B1282     165.332 131.136 114.573  1.00  3.370          N  
ATOM  19589  CA  LEU B1282     166.483 132.047 114.450  1.00  2.980          C  
ATOM  19590  C   LEU B1282     166.224 133.289 113.639  1.00  2.310          C  
ATOM  19591  O   LEU B1282     166.231 134.393 114.164  1.00  2.680          O  
ATOM  19592  CB  LEU B1282     167.679 131.381 113.776  1.00  4.330          C  
ATOM  19593  CG  LEU B1282     169.022 132.223 113.732  1.00  4.330          C  
ATOM  19594  CD1 LEU B1282     169.526 132.497 115.155  1.00  4.330          C  
ATOM  19595  CD2 LEU B1282     170.062 131.465 112.919  1.00  4.330          C  
ATOM  19596  H   LEU B1282     164.937 130.998 115.494  1.00  4.040          H  
ATOM  19597  HA  LEU B1282     166.765 132.338 115.450  1.00  3.580          H  
ATOM  19598 1HB  LEU B1282     167.811 130.487 114.230  1.00  5.190          H  
ATOM  19599 2HB  LEU B1282     167.445 131.160 112.747  1.00  5.190          H  
ATOM  19600  HG  LEU B1282     168.841 133.192 113.254  1.00  5.190          H  
ATOM  19601 1HD1 LEU B1282     170.442 133.079 115.093  1.00  5.190          H  
ATOM  19602 2HD1 LEU B1282     168.799 133.065 115.712  1.00  5.190          H  
ATOM  19603 3HD1 LEU B1282     169.726 131.582 115.674  1.00  5.190          H  
ATOM  19604 1HD2 LEU B1282     170.983 132.046 112.871  1.00  5.190          H  
ATOM  19605 2HD2 LEU B1282     170.273 130.498 113.358  1.00  5.190          H  
ATOM  19606 3HD2 LEU B1282     169.679 131.339 111.934  1.00  5.190          H  
ATOM  19607  N   GLN B1283     166.098 133.091 112.338  1.00  2.090          N  
ATOM  19608  CA  GLN B1283     165.897 134.163 111.378  1.00  2.060          C  
ATOM  19609  C   GLN B1283     166.760 135.383 111.777  1.00  1.980          C  
ATOM  19610  O   GLN B1283     167.982 135.244 111.910  1.00  2.390          O  
ATOM  19611  CB  GLN B1283     164.421 134.478 111.237  1.00  2.900          C  
ATOM  19612  CG  GLN B1283     163.553 133.315 110.759  1.00  2.900          C  
ATOM  19613  CD  GLN B1283     163.944 132.780 109.396  1.00  2.900          C  
ATOM  19614  OE1 GLN B1283     164.533 133.479 108.574  1.00  2.900          O  
ATOM  19615  NE2 GLN B1283     163.617 131.523 109.152  1.00  2.900          N  
ATOM  19616  H   GLN B1283     166.041 132.111 112.053  1.00  2.510          H  
ATOM  19617  HA  GLN B1283     166.258 133.828 110.409  1.00  2.470          H  
ATOM  19618 1HB  GLN B1283     164.041 134.821 112.174  1.00  3.480          H  
ATOM  19619 2HB  GLN B1283     164.302 135.271 110.512  1.00  3.480          H  
ATOM  19620 1HG  GLN B1283     163.624 132.504 111.476  1.00  3.480          H  
ATOM  19621 2HG  GLN B1283     162.527 133.657 110.690  1.00  3.480          H  
ATOM  19622 1HE2 GLN B1283     163.826 131.118 108.264  1.00  3.480          H  
ATOM  19623 2HE2 GLN B1283     163.154 130.982 109.852  1.00  3.480          H  
ATOM  19624  N   THR B1284     166.155 136.577 111.969  1.00  1.790          N  
ATOM  19625  CA  THR B1284     166.940 137.735 112.411  1.00  1.800          C  
ATOM  19626  C   THR B1284     166.666 138.108 113.867  1.00  1.620          C  
ATOM  19627  O   THR B1284     165.639 138.707 114.195  1.00  1.720          O  
ATOM  19628  CB  THR B1284     166.653 138.965 111.516  1.00  2.520          C  
ATOM  19629  OG1 THR B1284     167.026 138.663 110.164  1.00  2.520          O  
ATOM  19630  CG2 THR B1284     167.422 140.242 111.996  1.00  2.520          C  
ATOM  19631  H   THR B1284     165.146 136.693 111.839  1.00  2.150          H  
ATOM  19632  HA  THR B1284     167.996 137.488 112.324  1.00  2.160          H  
ATOM  19633  HB  THR B1284     165.604 139.162 111.547  1.00  3.020          H  
ATOM  19634  HG1 THR B1284     166.458 137.953 109.820  1.00  3.020          H  
ATOM  19635 1HG2 THR B1284     167.180 141.078 111.339  1.00  3.020          H  
ATOM  19636 2HG2 THR B1284     167.139 140.503 113.016  1.00  3.020          H  
ATOM  19637 3HG2 THR B1284     168.496 140.057 111.962  1.00  3.020          H  
ATOM  19638  N   VAL B1285     167.660 137.853 114.721  1.00  1.560          N  
ATOM  19639  CA  VAL B1285     167.544 138.118 116.155  1.00  1.580          C  
ATOM  19640  C   VAL B1285     167.992 139.546 116.446  1.00  1.540          C  
ATOM  19641  O   VAL B1285     167.336 140.296 117.169  1.00  1.690          O  
ATOM  19642  CB  VAL B1285     168.408 137.127 116.971  1.00  2.200          C  
ATOM  19643  CG1 VAL B1285     168.344 137.460 118.478  1.00  2.200          C  
ATOM  19644  CG2 VAL B1285     167.927 135.732 116.721  1.00  2.200          C  
ATOM  19645  H   VAL B1285     168.479 137.393 114.350  1.00  1.870          H  
ATOM  19646  HA  VAL B1285     166.502 138.001 116.448  1.00  1.900          H  
ATOM  19647  HB  VAL B1285     169.444 137.217 116.659  1.00  2.640          H  
ATOM  19648 1HG1 VAL B1285     168.965 136.755 119.035  1.00  2.640          H  
ATOM  19649 2HG1 VAL B1285     168.703 138.464 118.661  1.00  2.640          H  
ATOM  19650 3HG1 VAL B1285     167.314 137.381 118.825  1.00  2.640          H  
ATOM  19651 1HG2 VAL B1285     168.531 135.026 117.283  1.00  2.640          H  
ATOM  19652 2HG2 VAL B1285     166.926 135.675 117.033  1.00  2.640          H  
ATOM  19653 3HG2 VAL B1285     167.986 135.497 115.660  1.00  2.640          H  
ATOM  19654  N   ILE B1286     169.155 139.889 115.913  1.00  1.520          N  
ATOM  19655  CA  ILE B1286     169.764 141.190 116.100  1.00  1.560          C  
ATOM  19656  C   ILE B1286     169.696 141.925 114.781  1.00  1.520          C  
ATOM  19657  O   ILE B1286     170.105 141.384 113.755  1.00  1.570          O  
ATOM  19658  CB  ILE B1286     171.247 141.045 116.530  1.00  2.170          C  
ATOM  19659  CG1 ILE B1286     171.371 140.146 117.817  1.00  2.170          C  
ATOM  19660  CG2 ILE B1286     171.910 142.432 116.737  1.00  2.170          C  
ATOM  19661  CD1 ILE B1286     170.672 140.664 119.079  1.00  2.170          C  
ATOM  19662  H   ILE B1286     169.622 139.216 115.330  1.00  1.820          H  
ATOM  19663  HA  ILE B1286     169.206 141.760 116.840  1.00  1.870          H  
ATOM  19664  HB  ILE B1286     171.787 140.528 115.739  1.00  2.600          H  
ATOM  19665 1HG1 ILE B1286     170.950 139.174 117.585  1.00  2.600          H  
ATOM  19666 2HG1 ILE B1286     172.424 140.012 118.034  1.00  2.600          H  
ATOM  19667 1HG2 ILE B1286     172.957 142.295 117.009  1.00  2.600          H  
ATOM  19668 2HG2 ILE B1286     171.860 143.011 115.816  1.00  2.600          H  
ATOM  19669 3HG2 ILE B1286     171.404 142.982 117.524  1.00  2.600          H  
ATOM  19670 1HD1 ILE B1286     170.823 139.949 119.885  1.00  2.600          H  
ATOM  19671 2HD1 ILE B1286     171.083 141.625 119.377  1.00  2.600          H  
ATOM  19672 3HD1 ILE B1286     169.603 140.771 118.897  1.00  2.600          H  
ATOM  19673  N   TRP B1287     169.168 143.139 114.794  1.00  1.580          N  
ATOM  19674  CA  TRP B1287     169.103 143.901 113.562  1.00  1.610          C  
ATOM  19675  C   TRP B1287     170.533 144.376 113.276  1.00  1.550          C  
ATOM  19676  O   TRP B1287     171.162 144.919 114.187  1.00  1.520          O  
ATOM  19677  CB  TRP B1287     168.182 145.107 113.705  1.00  2.240          C  
ATOM  19678  CG  TRP B1287     167.920 145.752 112.425  1.00  2.240          C  
ATOM  19679  CD1 TRP B1287     168.502 146.864 111.920  1.00  2.240          C  
ATOM  19680  CD2 TRP B1287     166.982 145.298 111.433  1.00  2.240          C  
ATOM  19681  NE1 TRP B1287     168.000 147.134 110.679  1.00  2.240          N  
ATOM  19682  CE2 TRP B1287     167.067 146.183 110.361  1.00  2.240          C  
ATOM  19683  CE3 TRP B1287     166.098 144.216 111.368  1.00  2.240          C  
ATOM  19684  CZ2 TRP B1287     166.302 146.026 109.225  1.00  2.240          C  
ATOM  19685  CZ3 TRP B1287     165.336 144.055 110.238  1.00  2.240          C  
ATOM  19686  CH2 TRP B1287     165.435 144.940 109.185  1.00  2.240          C  
ATOM  19687  H   TRP B1287     168.830 143.518 115.669  1.00  1.900          H  
ATOM  19688  HA  TRP B1287     168.732 143.254 112.777  1.00  1.930          H  
ATOM  19689 1HB  TRP B1287     167.255 144.801 114.117  1.00  2.690          H  
ATOM  19690 2HB  TRP B1287     168.624 145.837 114.380  1.00  2.690          H  
ATOM  19691  HD1 TRP B1287     169.277 147.447 112.422  1.00  2.690          H  
ATOM  19692  HE1 TRP B1287     168.301 147.905 110.097  1.00  2.690          H  
ATOM  19693  HE3 TRP B1287     166.015 143.510 112.192  1.00  2.690          H  
ATOM  19694  HZ2 TRP B1287     166.361 146.714 108.384  1.00  2.690          H  
ATOM  19695  HZ3 TRP B1287     164.657 143.205 110.203  1.00  2.690          H  
ATOM  19696  HH2 TRP B1287     164.819 144.792 108.293  1.00  2.690          H  
ATOM  19697  N   PRO B1288     171.091 144.174 112.070  1.00  1.640          N  
ATOM  19698  CA  PRO B1288     172.440 144.569 111.705  1.00  1.690          C  
ATOM  19699  C   PRO B1288     172.599 146.077 111.590  1.00  1.650          C  
ATOM  19700  O   PRO B1288     171.651 146.782 111.247  1.00  1.730          O  
ATOM  19701  CB  PRO B1288     172.631 143.889 110.345  1.00  2.540          C  
ATOM  19702  CG  PRO B1288     171.230 143.757 109.781  1.00  2.540          C  
ATOM  19703  CD  PRO B1288     170.341 143.510 110.983  1.00  2.540          C  
ATOM  19704  HA  PRO B1288     173.142 144.167 112.450  1.00  2.030          H  
ATOM  19705 1HB  PRO B1288     173.291 144.505 109.712  1.00  3.040          H  
ATOM  19706 2HB  PRO B1288     173.128 142.919 110.481  1.00  3.040          H  
ATOM  19707 1HG  PRO B1288     170.952 144.682 109.246  1.00  3.040          H  
ATOM  19708 2HG  PRO B1288     171.190 142.940 109.048  1.00  3.040          H  
ATOM  19709 1HD  PRO B1288     169.390 143.997 110.790  1.00  3.040          H  
ATOM  19710 2HD  PRO B1288     170.233 142.429 111.187  1.00  3.040          H  
ATOM  19711  N   GLY B1289     173.819 146.552 111.808  1.00  1.700          N  
ATOM  19712  CA  GLY B1289     174.148 147.958 111.632  1.00  1.720          C  
ATOM  19713  C   GLY B1289     175.588 148.221 112.061  1.00  1.710          C  
ATOM  19714  O   GLY B1289     176.250 147.354 112.638  1.00  1.900          O  
ATOM  19715  H   GLY B1289     174.550 145.921 112.106  1.00  2.040          H  
ATOM  19716 1HA  GLY B1289     174.013 148.241 110.588  1.00  2.060          H  
ATOM  19717 2HA  GLY B1289     173.468 148.569 112.225  1.00  2.060          H  
ATOM  19718  N   GLY B1290     176.063 149.446 111.848  1.00  1.730          N  
ATOM  19719  CA  GLY B1290     177.438 149.846 112.191  1.00  1.690          C  
ATOM  19720  C   GLY B1290     177.634 150.162 113.678  1.00  1.530          C  
ATOM  19721  O   GLY B1290     178.021 151.274 114.040  1.00  1.810          O  
ATOM  19722  H   GLY B1290     175.462 150.123 111.400  1.00  2.080          H  
ATOM  19723 1HA  GLY B1290     178.127 149.054 111.895  1.00  2.030          H  
ATOM  19724 2HA  GLY B1290     177.705 150.723 111.604  1.00  2.030          H  
ATOM  19725  N   GLY B1291     177.318 149.199 114.533  1.00  1.360          N  
ATOM  19726  CA  GLY B1291     177.413 149.393 115.979  1.00  1.270          C  
ATOM  19727  C   GLY B1291     178.599 148.661 116.593  1.00  1.250          C  
ATOM  19728  O   GLY B1291     179.433 148.090 115.886  1.00  1.330          O  
ATOM  19729  H   GLY B1291     177.023 148.305 114.133  1.00  1.630          H  
ATOM  19730 1HA  GLY B1291     177.485 150.457 116.207  1.00  1.520          H  
ATOM  19731 2HA  GLY B1291     176.495 149.044 116.450  1.00  1.520          H  
ATOM  19732  N   VAL B1292     178.608 148.640 117.922  1.00  1.190          N  
ATOM  19733  CA  VAL B1292     179.639 148.031 118.762  1.00  1.180          C  
ATOM  19734  C   VAL B1292     179.065 146.893 119.637  1.00  1.170          C  
ATOM  19735  O   VAL B1292     177.993 147.034 120.234  1.00  1.130          O  
ATOM  19736  CB  VAL B1292     180.302 149.173 119.571  1.00  1.660          C  
ATOM  19737  CG1 VAL B1292     181.303 148.674 120.579  1.00  1.660          C  
ATOM  19738  CG2 VAL B1292     181.041 150.075 118.596  1.00  1.660          C  
ATOM  19739  H   VAL B1292     177.855 149.150 118.400  1.00  1.430          H  
ATOM  19740  HA  VAL B1292     180.401 147.596 118.109  1.00  1.420          H  
ATOM  19741  HB  VAL B1292     179.540 149.732 120.059  1.00  1.990          H  
ATOM  19742 1HG1 VAL B1292     181.745 149.516 121.106  1.00  1.990          H  
ATOM  19743 2HG1 VAL B1292     180.823 148.016 121.293  1.00  1.990          H  
ATOM  19744 3HG1 VAL B1292     182.052 148.158 120.042  1.00  1.990          H  
ATOM  19745 1HG2 VAL B1292     181.510 150.891 119.134  1.00  1.990          H  
ATOM  19746 2HG2 VAL B1292     181.803 149.492 118.089  1.00  1.990          H  
ATOM  19747 3HG2 VAL B1292     180.352 150.473 117.859  1.00  1.990          H  
ATOM  19748  N   ASP B1293     179.758 145.743 119.633  1.00  1.230          N  
ATOM  19749  CA  ASP B1293     179.351 144.530 120.376  1.00  1.250          C  
ATOM  19750  C   ASP B1293     180.052 144.334 121.735  1.00  1.230          C  
ATOM  19751  O   ASP B1293     181.277 144.118 121.816  1.00  1.270          O  
ATOM  19752  CB  ASP B1293     179.556 143.288 119.495  1.00  1.740          C  
ATOM  19753  CG  ASP B1293     178.543 143.176 118.310  1.00  1.740          C  
ATOM  19754  OD1 ASP B1293     177.444 143.664 118.421  1.00  1.740          O  
ATOM  19755  OD2 ASP B1293     178.897 142.606 117.310  1.00  1.740          O  
ATOM  19756  H   ASP B1293     180.638 145.731 119.094  1.00  1.480          H  
ATOM  19757  HA  ASP B1293     178.282 144.613 120.580  1.00  1.500          H  
ATOM  19758 1HB  ASP B1293     180.568 143.301 119.083  1.00  2.090          H  
ATOM  19759 2HB  ASP B1293     179.461 142.394 120.098  1.00  2.090          H  
ATOM  19760  N   VAL B1294     179.262 144.384 122.807  1.00  1.190          N  
ATOM  19761  CA  VAL B1294     179.774 144.268 124.169  1.00  1.170          C  
ATOM  19762  C   VAL B1294     179.244 143.111 125.034  1.00  1.180          C  
ATOM  19763  O   VAL B1294     178.060 143.109 125.356  1.00  1.170          O  
ATOM  19764  CB  VAL B1294     179.448 145.593 124.860  1.00  1.650          C  
ATOM  19765  CG1 VAL B1294     179.755 145.575 126.288  1.00  1.650          C  
ATOM  19766  CG2 VAL B1294     180.347 146.681 124.214  1.00  1.650          C  
ATOM  19767  H   VAL B1294     178.253 144.552 122.679  1.00  1.430          H  
ATOM  19768  HA  VAL B1294     180.850 144.231 124.087  1.00  1.400          H  
ATOM  19769  HB  VAL B1294     178.394 145.823 124.734  1.00  1.980          H  
ATOM  19770 1HG1 VAL B1294     179.520 146.547 126.648  1.00  1.980          H  
ATOM  19771 2HG1 VAL B1294     179.152 144.837 126.819  1.00  1.980          H  
ATOM  19772 3HG1 VAL B1294     180.754 145.366 126.462  1.00  1.980          H  
ATOM  19773 1HG2 VAL B1294     180.159 147.635 124.676  1.00  1.980          H  
ATOM  19774 2HG2 VAL B1294     181.383 146.420 124.360  1.00  1.980          H  
ATOM  19775 3HG2 VAL B1294     180.148 146.748 123.156  1.00  1.980          H  
ATOM  19776  N   PRO B1295     180.096 142.145 125.456  1.00  1.240          N  
ATOM  19777  CA  PRO B1295     179.790 141.051 126.347  1.00  1.280          C  
ATOM  19778  C   PRO B1295     179.869 141.599 127.777  1.00  1.210          C  
ATOM  19779  O   PRO B1295     180.705 142.482 128.031  1.00  1.190          O  
ATOM  19780  CB  PRO B1295     180.876 140.042 126.010  1.00  1.920          C  
ATOM  19781  CG  PRO B1295     182.044 140.886 125.667  1.00  1.920          C  
ATOM  19782  CD  PRO B1295     181.467 142.132 125.022  1.00  1.920          C  
ATOM  19783  HA  PRO B1295     178.806 140.652 126.108  1.00  1.540          H  
ATOM  19784 1HB  PRO B1295     181.038 139.368 126.844  1.00  2.300          H  
ATOM  19785 2HB  PRO B1295     180.559 139.406 125.163  1.00  2.300          H  
ATOM  19786 1HG  PRO B1295     182.592 141.112 126.580  1.00  2.300          H  
ATOM  19787 2HG  PRO B1295     182.731 140.328 125.014  1.00  2.300          H  
ATOM  19788 1HD  PRO B1295     181.984 142.953 125.441  1.00  2.300          H  
ATOM  19789 2HD  PRO B1295     181.514 142.114 123.986  1.00  2.300          H  
ATOM  19790  N   LYS B1296     179.131 141.005 128.708  1.00  1.230          N  
ATOM  19791  CA  LYS B1296     179.194 141.401 130.115  1.00  1.240          C  
ATOM  19792  C   LYS B1296     179.560 140.233 131.047  1.00  1.290          C  
ATOM  19793  O   LYS B1296     179.197 139.075 130.790  1.00  1.330          O  
ATOM  19794  CB  LYS B1296     177.827 141.903 130.543  1.00  1.730          C  
ATOM  19795  CG  LYS B1296     177.207 143.030 129.655  1.00  1.730          C  
ATOM  19796  CD  LYS B1296     175.740 143.286 130.035  1.00  1.730          C  
ATOM  19797  CE  LYS B1296     174.781 142.095 129.669  1.00  1.730          C  
ATOM  19798  NZ  LYS B1296     173.418 142.259 130.235  1.00  1.730          N  
ATOM  19799  H   LYS B1296     178.438 140.327 128.401  1.00  1.480          H  
ATOM  19800  HA  LYS B1296     179.941 142.185 130.231  1.00  1.490          H  
ATOM  19801 1HB  LYS B1296     177.180 141.060 130.629  1.00  2.080          H  
ATOM  19802 2HB  LYS B1296     177.932 142.325 131.542  1.00  2.080          H  
ATOM  19803 1HG  LYS B1296     177.774 143.947 129.804  1.00  2.080          H  
ATOM  19804 2HG  LYS B1296     177.264 142.763 128.599  1.00  2.080          H  
ATOM  19805 1HD  LYS B1296     175.643 143.555 131.062  1.00  2.080          H  
ATOM  19806 2HD  LYS B1296     175.423 144.116 129.446  1.00  2.080          H  
ATOM  19807 1HE  LYS B1296     174.698 142.034 128.586  1.00  2.080          H  
ATOM  19808 2HE  LYS B1296     175.166 141.173 130.041  1.00  2.080          H  
ATOM  19809 1HZ  LYS B1296     172.842 141.462 129.978  1.00  2.080          H  
ATOM  19810 2HZ  LYS B1296     173.487 142.298 131.239  1.00  2.080          H  
ATOM  19811 3HZ  LYS B1296     172.987 143.117 129.886  1.00  2.080          H  
ATOM  19812  N   GLY B1297     180.223 140.553 132.168  1.00  1.360          N  
ATOM  19813  CA  GLY B1297     180.566 139.540 133.196  1.00  1.460          C  
ATOM  19814  C   GLY B1297     179.500 139.381 134.271  1.00  1.560          C  
ATOM  19815  O   GLY B1297     178.365 139.776 134.059  1.00  1.680          O  
ATOM  19816  H   GLY B1297     180.515 141.535 132.272  1.00  1.630          H  
ATOM  19817 1HA  GLY B1297     180.701 138.576 132.713  1.00  1.750          H  
ATOM  19818 2HA  GLY B1297     181.515 139.801 133.662  1.00  1.750          H  
ATOM  19819  N   TRP B1298     179.857 138.809 135.436  1.00  1.700          N  
ATOM  19820  CA  TRP B1298     178.884 138.574 136.517  1.00  1.860          C  
ATOM  19821  C   TRP B1298     179.578 138.640 137.906  1.00  2.090          C  
ATOM  19822  O   TRP B1298     180.733 138.226 138.019  1.00  2.210          O  
ATOM  19823  CB  TRP B1298     178.144 137.274 136.291  1.00  2.540          C  
ATOM  19824  CG  TRP B1298     176.962 137.175 137.162  1.00  2.540          C  
ATOM  19825  CD1 TRP B1298     175.897 138.045 137.153  1.00  2.540          C  
ATOM  19826  CD2 TRP B1298     176.657 136.176 138.148  1.00  2.540          C  
ATOM  19827  NE1 TRP B1298     174.984 137.670 138.074  1.00  2.540          N  
ATOM  19828  CE2 TRP B1298     175.425 136.522 138.702  1.00  2.540          C  
ATOM  19829  CE3 TRP B1298     177.321 135.030 138.604  1.00  2.540          C  
ATOM  19830  CZ2 TRP B1298     174.838 135.770 139.699  1.00  2.540          C  
ATOM  19831  CZ3 TRP B1298     176.732 134.275 139.604  1.00  2.540          C  
ATOM  19832  CH2 TRP B1298     175.524 134.637 140.139  1.00  2.540          C  
ATOM  19833  H   TRP B1298     180.813 138.505 135.570  1.00  2.040          H  
ATOM  19834  HA  TRP B1298     178.126 139.347 136.469  1.00  2.230          H  
ATOM  19835 1HB  TRP B1298     177.840 137.212 135.268  1.00  3.050          H  
ATOM  19836 2HB  TRP B1298     178.808 136.439 136.490  1.00  3.050          H  
ATOM  19837  HD1 TRP B1298     175.793 138.925 136.505  1.00  3.050          H  
ATOM  19838  HE1 TRP B1298     174.114 138.163 138.257  1.00  3.050          H  
ATOM  19839  HE3 TRP B1298     178.286 134.740 138.188  1.00  3.050          H  
ATOM  19840  HZ2 TRP B1298     173.876 136.036 140.135  1.00  3.050          H  
ATOM  19841  HZ3 TRP B1298     177.255 133.389 139.957  1.00  3.050          H  
ATOM  19842  HH2 TRP B1298     175.088 134.021 140.924  1.00  3.050          H  
ATOM  19843  N   VAL B1299     178.865 139.226 138.908  1.00  2.390          N  
ATOM  19844  CA  VAL B1299     179.290 139.497 140.316  1.00  2.770          C  
ATOM  19845  C   VAL B1299     180.271 140.688 140.448  1.00  2.970          C  
ATOM  19846  O   VAL B1299     181.332 140.660 139.840  1.00  3.680          O  
ATOM  19847  CB  VAL B1299     179.927 138.248 140.986  1.00  3.730          C  
ATOM  19848  CG1 VAL B1299     180.416 138.583 142.424  1.00  3.730          C  
ATOM  19849  CG2 VAL B1299     178.906 137.143 141.017  1.00  3.730          C  
ATOM  19850  H   VAL B1299     177.906 139.465 138.670  1.00  2.870          H  
ATOM  19851  HA  VAL B1299     178.392 139.744 140.887  1.00  3.320          H  
ATOM  19852  HB  VAL B1299     180.794 137.928 140.424  1.00  4.470          H  
ATOM  19853 1HG1 VAL B1299     180.859 137.692 142.868  1.00  4.470          H  
ATOM  19854 2HG1 VAL B1299     181.167 139.368 142.401  1.00  4.470          H  
ATOM  19855 3HG1 VAL B1299     179.574 138.909 143.035  1.00  4.470          H  
ATOM  19856 1HG2 VAL B1299     179.338 136.253 141.468  1.00  4.470          H  
ATOM  19857 2HG2 VAL B1299     178.034 137.452 141.591  1.00  4.470          H  
ATOM  19858 3HG2 VAL B1299     178.620 136.931 140.019  1.00  4.470          H  
ATOM  19859  N   VAL B1300     179.879 141.715 141.261  1.00  2.750          N  
ATOM  19860  CA  VAL B1300     180.560 143.018 141.559  1.00  3.130          C  
ATOM  19861  C   VAL B1300     179.683 144.275 141.209  1.00  3.370          C  
ATOM  19862  O   VAL B1300     179.531 144.623 140.021  1.00  3.360          O  
ATOM  19863  CB  VAL B1300     181.980 143.154 140.948  1.00  4.230          C  
ATOM  19864  CG1 VAL B1300     182.527 144.592 141.126  1.00  4.230          C  
ATOM  19865  CG2 VAL B1300     182.936 142.232 141.728  1.00  4.230          C  
ATOM  19866  H   VAL B1300     178.947 141.611 141.676  1.00  3.300          H  
ATOM  19867  HA  VAL B1300     180.788 142.978 142.605  1.00  3.760          H  
ATOM  19868  HB  VAL B1300     181.968 142.923 139.908  1.00  5.080          H  
ATOM  19869 1HG1 VAL B1300     183.536 144.649 140.715  1.00  5.080          H  
ATOM  19870 2HG1 VAL B1300     181.908 145.297 140.607  1.00  5.080          H  
ATOM  19871 3HG1 VAL B1300     182.563 144.850 142.179  1.00  5.080          H  
ATOM  19872 1HG2 VAL B1300     183.929 142.338 141.310  1.00  5.080          H  
ATOM  19873 2HG2 VAL B1300     182.936 142.530 142.770  1.00  5.080          H  
ATOM  19874 3HG2 VAL B1300     182.659 141.201 141.677  1.00  5.080          H  
ATOM  19875  N   PRO B1301     179.210 145.043 142.240  1.00  3.890          N  
ATOM  19876  CA  PRO B1301     178.290 146.182 142.223  1.00  4.330          C  
ATOM  19877  C   PRO B1301     178.475 147.212 141.138  1.00  4.560          C  
ATOM  19878  O   PRO B1301     177.514 147.902 140.815  1.00  5.020          O  
ATOM  19879  CB  PRO B1301     178.526 146.829 143.581  1.00  6.500          C  
ATOM  19880  CG  PRO B1301     178.890 145.702 144.452  1.00  6.500          C  
ATOM  19881  CD  PRO B1301     179.687 144.776 143.595  1.00  6.500          C  
ATOM  19882  HA  PRO B1301     177.264 145.794 142.194  1.00  5.200          H  
ATOM  19883 1HB  PRO B1301     179.323 147.582 143.507  1.00  7.790          H  
ATOM  19884 2HB  PRO B1301     177.617 147.357 143.898  1.00  7.790          H  
ATOM  19885 1HG  PRO B1301     179.461 146.047 145.325  1.00  7.790          H  
ATOM  19886 2HG  PRO B1301     177.980 145.225 144.847  1.00  7.790          H  
ATOM  19887 1HD  PRO B1301     180.749 145.030 143.662  1.00  7.790          H  
ATOM  19888 2HD  PRO B1301     179.428 143.758 143.943  1.00  7.790          H  
ATOM  19889  N   LYS B1302     179.675 147.355 140.565  1.00  4.520          N  
ATOM  19890  CA  LYS B1302     179.854 148.358 139.514  1.00  5.090          C  
ATOM  19891  C   LYS B1302     178.713 148.284 138.488  1.00  4.730          C  
ATOM  19892  O   LYS B1302     178.337 149.319 137.920  1.00  5.080          O  
ATOM  19893  CB  LYS B1302     181.203 148.168 138.826  1.00  6.900          C  
ATOM  19894  CG  LYS B1302     182.331 149.099 139.323  1.00  6.900          C  
ATOM  19895  CD  LYS B1302     182.810 148.727 140.733  1.00  6.900          C  
ATOM  19896  CE  LYS B1302     183.874 149.707 141.271  1.00  6.900          C  
ATOM  19897  NZ  LYS B1302     185.166 149.596 140.555  1.00  6.900          N  
ATOM  19898  H   LYS B1302     180.462 146.783 140.841  1.00  5.420          H  
ATOM  19899  HA  LYS B1302     179.824 149.348 139.966  1.00  6.110          H  
ATOM  19900 1HB  LYS B1302     181.523 147.143 138.975  1.00  8.280          H  
ATOM  19901 2HB  LYS B1302     181.079 148.307 137.766  1.00  8.280          H  
ATOM  19902 1HG  LYS B1302     183.169 149.037 138.625  1.00  8.280          H  
ATOM  19903 2HG  LYS B1302     181.971 150.125 139.333  1.00  8.280          H  
ATOM  19904 1HD  LYS B1302     181.969 148.734 141.419  1.00  8.280          H  
ATOM  19905 2HD  LYS B1302     183.242 147.724 140.726  1.00  8.280          H  
ATOM  19906 1HE  LYS B1302     183.503 150.724 141.172  1.00  8.280          H  
ATOM  19907 2HE  LYS B1302     184.044 149.493 142.327  1.00  8.280          H  
ATOM  19908 1HZ  LYS B1302     185.835 150.251 140.949  1.00  8.280          H  
ATOM  19909 2HZ  LYS B1302     185.548 148.629 140.648  1.00  8.280          H  
ATOM  19910 3HZ  LYS B1302     185.031 149.791 139.571  1.00  8.280          H  
ATOM  19911  N   ILE B1303     178.208 147.056 138.206  1.00  4.250          N  
ATOM  19912  CA  ILE B1303     177.049 146.885 137.325  1.00  4.120          C  
ATOM  19913  C   ILE B1303     176.186 145.783 137.947  1.00  3.460          C  
ATOM  19914  O   ILE B1303     175.073 145.461 137.496  1.00  3.580          O  
ATOM  19915  CB  ILE B1303     177.409 146.724 135.824  1.00  5.820          C  
ATOM  19916  CG1 ILE B1303     178.213 145.543 135.535  1.00  5.820          C  
ATOM  19917  CG2 ILE B1303     178.096 147.932 135.344  1.00  5.820          C  
ATOM  19918  CD1 ILE B1303     178.480 145.274 134.091  1.00  5.820          C  
ATOM  19919  H   ILE B1303     178.596 146.248 138.713  1.00  5.100          H  
ATOM  19920  HA  ILE B1303     176.455 147.789 137.373  1.00  4.940          H  
ATOM  19921  HB  ILE B1303     176.487 146.596 135.301  1.00  6.980          H  
ATOM  19922 1HG1 ILE B1303     179.145 145.580 136.095  1.00  6.980          H  
ATOM  19923 2HG1 ILE B1303     177.653 144.759 135.831  1.00  6.980          H  
ATOM  19924 1HG2 ILE B1303     178.276 147.867 134.302  1.00  6.980          H  
ATOM  19925 2HG2 ILE B1303     177.470 148.801 135.537  1.00  6.980          H  
ATOM  19926 3HG2 ILE B1303     179.037 148.042 135.853  1.00  6.980          H  
ATOM  19927 1HD1 ILE B1303     179.028 144.341 133.978  1.00  6.980          H  
ATOM  19928 2HD1 ILE B1303     177.543 145.213 133.548  1.00  6.980          H  
ATOM  19929 3HD1 ILE B1303     179.078 146.051 133.688  1.00  6.980          H  
ATOM  19930  N   GLY B1304     176.754 145.218 139.019  1.00  3.390          N  
ATOM  19931  CA  GLY B1304     176.187 144.144 139.835  1.00  3.790          C  
ATOM  19932  C   GLY B1304     177.106 142.901 140.043  1.00  3.770          C  
ATOM  19933  O   GLY B1304     177.222 142.442 141.192  1.00  4.340          O  
ATOM  19934  H   GLY B1304     177.699 145.529 139.271  1.00  4.070          H  
ATOM  19935 1HA  GLY B1304     175.934 144.553 140.809  1.00  4.550          H  
ATOM  19936 2HA  GLY B1304     175.239 143.831 139.405  1.00  4.550          H  
ATOM  19937  N   ARG B1305     177.857 142.385 139.027  1.00  3.990          N  
ATOM  19938  CA  ARG B1305     177.866 142.772 137.634  1.00  4.160          C  
ATOM  19939  C   ARG B1305     176.421 142.481 137.199  1.00  3.590          C  
ATOM  19940  O   ARG B1305     175.719 141.897 138.022  1.00  3.160          O  
ATOM  19941  CB  ARG B1305     179.034 142.116 136.900  1.00  5.760          C  
ATOM  19942  CG  ARG B1305     180.378 142.597 137.314  1.00  5.760          C  
ATOM  19943  CD  ARG B1305     181.457 141.908 136.554  1.00  5.760          C  
ATOM  19944  NE  ARG B1305     182.796 142.239 137.044  1.00  5.760          N  
ATOM  19945  CZ  ARG B1305     183.959 142.096 136.350  1.00  5.760          C  
ATOM  19946  NH1 ARG B1305     183.949 141.690 135.097  1.00  5.760          N  
ATOM  19947  NH2 ARG B1305     185.112 142.371 136.943  1.00  5.760          N  
ATOM  19948  H   ARG B1305     178.502 141.656 139.270  1.00  4.790          H  
ATOM  19949  HA  ARG B1305     178.105 143.797 137.587  1.00  4.990          H  
ATOM  19950 1HB  ARG B1305     179.039 141.152 137.118  1.00  6.910          H  
ATOM  19951 2HB  ARG B1305     179.063 142.215 135.868  1.00  6.910          H  
ATOM  19952 1HG  ARG B1305     180.448 143.666 137.115  1.00  6.910          H  
ATOM  19953 2HG  ARG B1305     180.496 142.427 138.350  1.00  6.910          H  
ATOM  19954 1HD  ARG B1305     181.323 140.835 136.676  1.00  6.910          H  
ATOM  19955 2HD  ARG B1305     181.383 142.165 135.507  1.00  6.910          H  
ATOM  19956  HE  ARG B1305     182.868 142.526 138.019  1.00  6.910          H  
ATOM  19957 1HH1 ARG B1305     183.073 141.491 134.643  1.00  6.910          H  
ATOM  19958 2HH1 ARG B1305     184.818 141.586 134.591  1.00  6.910          H  
ATOM  19959 1HH2 ARG B1305     185.133 142.668 137.913  1.00  6.910          H  
ATOM  19960 2HH2 ARG B1305     185.980 142.274 136.442  1.00  6.910          H  
ATOM  19961  N   PRO B1306     175.960 142.663 135.956  1.00  4.030          N  
ATOM  19962  CA  PRO B1306     174.574 142.900 135.656  1.00  3.890          C  
ATOM  19963  C   PRO B1306     173.580 142.138 136.473  1.00  3.270          C  
ATOM  19964  O   PRO B1306     173.449 140.917 136.350  1.00  3.930          O  
ATOM  19965  CB  PRO B1306     174.453 142.409 134.219  1.00  5.830          C  
ATOM  19966  CG  PRO B1306     175.775 142.605 133.677  1.00  5.830          C  
ATOM  19967  CD  PRO B1306     176.695 142.260 134.791  1.00  5.830          C  
ATOM  19968  HA  PRO B1306     174.368 143.978 135.707  1.00  4.670          H  
ATOM  19969 1HB  PRO B1306     174.139 141.358 134.198  1.00  7.000          H  
ATOM  19970 2HB  PRO B1306     173.678 142.985 133.699  1.00  7.000          H  
ATOM  19971 1HG  PRO B1306     175.922 141.941 132.819  1.00  7.000          H  
ATOM  19972 2HG  PRO B1306     175.891 143.631 133.330  1.00  7.000          H  
ATOM  19973 1HD  PRO B1306     176.820 141.198 134.842  1.00  7.000          H  
ATOM  19974 2HD  PRO B1306     177.567 142.782 134.618  1.00  7.000          H  
ATOM  19975  N   LEU B1307     172.818 142.897 137.231  1.00  2.510          N  
ATOM  19976  CA  LEU B1307     171.654 142.323 137.856  1.00  2.150          C  
ATOM  19977  C   LEU B1307     170.726 142.149 136.674  1.00  1.920          C  
ATOM  19978  O   LEU B1307     170.354 143.147 136.056  1.00  1.880          O  
ATOM  19979  CB  LEU B1307     171.055 143.289 138.893  1.00  3.150          C  
ATOM  19980  CG  LEU B1307     169.781 142.838 139.646  1.00  3.150          C  
ATOM  19981  CD1 LEU B1307     170.065 141.623 140.528  1.00  3.150          C  
ATOM  19982  CD2 LEU B1307     169.268 144.021 140.481  1.00  3.150          C  
ATOM  19983  H   LEU B1307     173.091 143.877 137.351  1.00  3.010          H  
ATOM  19984  HA  LEU B1307     171.899 141.356 138.289  1.00  2.580          H  
ATOM  19985 1HB  LEU B1307     171.821 143.499 139.637  1.00  3.780          H  
ATOM  19986 2HB  LEU B1307     170.820 144.224 138.382  1.00  3.780          H  
ATOM  19987  HG  LEU B1307     169.023 142.548 138.924  1.00  3.780          H  
ATOM  19988 1HD1 LEU B1307     169.148 141.331 141.041  1.00  3.780          H  
ATOM  19989 2HD1 LEU B1307     170.410 140.792 139.925  1.00  3.780          H  
ATOM  19990 3HD1 LEU B1307     170.827 141.875 141.267  1.00  3.780          H  
ATOM  19991 1HD2 LEU B1307     168.357 143.730 141.006  1.00  3.780          H  
ATOM  19992 2HD2 LEU B1307     170.027 144.314 141.208  1.00  3.780          H  
ATOM  19993 3HD2 LEU B1307     169.055 144.863 139.822  1.00  3.780          H  
ATOM  19994  N   VAL B1308     170.374 140.921 136.324  1.00  1.910          N  
ATOM  19995  CA  VAL B1308     169.580 140.759 135.114  1.00  1.760          C  
ATOM  19996  C   VAL B1308     168.096 140.805 135.393  1.00  1.510          C  
ATOM  19997  O   VAL B1308     167.560 139.984 136.138  1.00  1.630          O  
ATOM  19998  CB  VAL B1308     169.949 139.434 134.393  1.00  2.520          C  
ATOM  19999  CG1 VAL B1308     169.077 139.241 133.147  1.00  2.520          C  
ATOM  20000  CG2 VAL B1308     171.433 139.470 133.983  1.00  2.520          C  
ATOM  20001  H   VAL B1308     170.685 140.127 136.865  1.00  2.290          H  
ATOM  20002  HA  VAL B1308     169.817 141.582 134.435  1.00  2.110          H  
ATOM  20003  HB  VAL B1308     169.765 138.595 135.062  1.00  3.030          H  
ATOM  20004 1HG1 VAL B1308     169.349 138.307 132.657  1.00  3.030          H  
ATOM  20005 2HG1 VAL B1308     168.021 139.206 133.415  1.00  3.030          H  
ATOM  20006 3HG1 VAL B1308     169.253 140.067 132.474  1.00  3.030          H  
ATOM  20007 1HG2 VAL B1308     171.701 138.539 133.479  1.00  3.030          H  
ATOM  20008 2HG2 VAL B1308     171.605 140.311 133.313  1.00  3.030          H  
ATOM  20009 3HG2 VAL B1308     172.052 139.585 134.866  1.00  3.030          H  
ATOM  20010  N   ILE B1309     167.437 141.756 134.750  1.00  1.320          N  
ATOM  20011  CA  ILE B1309     166.016 141.976 134.874  1.00  1.260          C  
ATOM  20012  C   ILE B1309     165.405 141.634 133.512  1.00  1.230          C  
ATOM  20013  O   ILE B1309     165.949 142.035 132.486  1.00  1.200          O  
ATOM  20014  CB  ILE B1309     165.755 143.468 135.252  1.00  1.790          C  
ATOM  20015  CG1 ILE B1309     166.592 143.882 136.524  1.00  1.790          C  
ATOM  20016  CG2 ILE B1309     164.271 143.746 135.495  1.00  1.790          C  
ATOM  20017  CD1 ILE B1309     166.301 143.122 137.815  1.00  1.790          C  
ATOM  20018  H   ILE B1309     167.961 142.412 134.159  1.00  1.580          H  
ATOM  20019  HA  ILE B1309     165.597 141.311 135.626  1.00  1.510          H  
ATOM  20020  HB  ILE B1309     166.098 144.102 134.430  1.00  2.150          H  
ATOM  20021 1HG1 ILE B1309     167.653 143.748 136.290  1.00  2.150          H  
ATOM  20022 2HG1 ILE B1309     166.415 144.937 136.709  1.00  2.150          H  
ATOM  20023 1HG2 ILE B1309     164.131 144.789 135.738  1.00  2.150          H  
ATOM  20024 2HG2 ILE B1309     163.711 143.521 134.625  1.00  2.150          H  
ATOM  20025 3HG2 ILE B1309     163.902 143.136 136.309  1.00  2.150          H  
ATOM  20026 1HD1 ILE B1309     166.938 143.508 138.598  1.00  2.150          H  
ATOM  20027 2HD1 ILE B1309     165.267 143.254 138.114  1.00  2.150          H  
ATOM  20028 3HD1 ILE B1309     166.505 142.062 137.681  1.00  2.150          H  
ATOM  20029  N   GLY B1310     164.334 140.844 133.444  1.00  1.290          N  
ATOM  20030  CA  GLY B1310     163.757 140.616 132.112  1.00  1.350          C  
ATOM  20031  C   GLY B1310     163.313 142.003 131.701  1.00  1.250          C  
ATOM  20032  O   GLY B1310     162.973 142.782 132.582  1.00  1.190          O  
ATOM  20033  H   GLY B1310     163.908 140.469 134.280  1.00  1.550          H  
ATOM  20034 1HA  GLY B1310     164.500 140.215 131.423  1.00  1.620          H  
ATOM  20035 2HA  GLY B1310     162.909 139.933 132.161  1.00  1.620          H  
ATOM  20036  N   VAL B1311     163.235 142.352 130.420  1.00  1.380          N  
ATOM  20037  CA  VAL B1311     162.851 143.751 130.223  1.00  1.380          C  
ATOM  20038  C   VAL B1311     161.489 144.006 130.894  1.00  1.410          C  
ATOM  20039  O   VAL B1311     160.543 143.276 130.607  1.00  1.470          O  
ATOM  20040  CB  VAL B1311     162.755 144.135 128.724  1.00  1.930          C  
ATOM  20041  CG1 VAL B1311     162.209 145.529 128.586  1.00  1.930          C  
ATOM  20042  CG2 VAL B1311     164.107 144.111 128.095  1.00  1.930          C  
ATOM  20043  H   VAL B1311     163.468 141.703 129.658  1.00  1.660          H  
ATOM  20044  HA  VAL B1311     163.635 144.359 130.642  1.00  1.660          H  
ATOM  20045  HB  VAL B1311     162.089 143.443 128.207  1.00  2.320          H  
ATOM  20046 1HG1 VAL B1311     162.150 145.805 127.547  1.00  2.320          H  
ATOM  20047 2HG1 VAL B1311     161.218 145.584 129.015  1.00  2.320          H  
ATOM  20048 3HG1 VAL B1311     162.869 146.223 129.096  1.00  2.320          H  
ATOM  20049 1HG2 VAL B1311     164.034 144.401 127.059  1.00  2.320          H  
ATOM  20050 2HG2 VAL B1311     164.749 144.794 128.587  1.00  2.320          H  
ATOM  20051 3HG2 VAL B1311     164.506 143.129 128.170  1.00  2.320          H  
ATOM  20052  N   PRO B1312     161.359 145.028 131.783  1.00  1.520          N  
ATOM  20053  CA  PRO B1312     160.131 145.382 132.481  1.00  1.660          C  
ATOM  20054  C   PRO B1312     159.049 145.743 131.486  1.00  1.550          C  
ATOM  20055  O   PRO B1312     159.346 146.310 130.442  1.00  1.430          O  
ATOM  20056  CB  PRO B1312     160.547 146.603 133.303  1.00  2.490          C  
ATOM  20057  CG  PRO B1312     162.024 146.450 133.505  1.00  2.490          C  
ATOM  20058  CD  PRO B1312     162.538 145.832 132.226  1.00  2.490          C  
ATOM  20059  HA  PRO B1312     159.822 144.546 133.116  1.00  1.990          H  
ATOM  20060 1HB  PRO B1312     160.291 147.485 132.750  1.00  2.990          H  
ATOM  20061 2HB  PRO B1312     159.987 146.633 134.248  1.00  2.990          H  
ATOM  20062 1HG  PRO B1312     162.480 147.412 133.734  1.00  2.990          H  
ATOM  20063 2HG  PRO B1312     162.208 145.809 134.370  1.00  2.990          H  
ATOM  20064 1HD  PRO B1312     162.801 146.591 131.482  1.00  2.990          H  
ATOM  20065 2HD  PRO B1312     163.391 145.207 132.522  1.00  2.990          H  
ATOM  20066  N   ASN B1313     157.798 145.456 131.820  1.00  1.720          N  
ATOM  20067  CA  ASN B1313     156.714 145.761 130.901  1.00  1.740          C  
ATOM  20068  C   ASN B1313     156.194 147.196 130.933  1.00  1.720          C  
ATOM  20069  O   ASN B1313     155.737 147.695 129.910  1.00  1.810          O  
ATOM  20070  CB  ASN B1313     155.565 144.811 131.143  1.00  2.430          C  
ATOM  20071  CG  ASN B1313     155.877 143.414 130.704  1.00  2.430          C  
ATOM  20072  OD1 ASN B1313     156.693 143.176 129.808  1.00  2.430          O  
ATOM  20073  ND2 ASN B1313     155.237 142.469 131.333  1.00  2.430          N  
ATOM  20074  H   ASN B1313     157.606 144.980 132.692  1.00  2.060          H  
ATOM  20075  HA  ASN B1313     157.085 145.591 129.888  1.00  2.090          H  
ATOM  20076 1HB  ASN B1313     155.319 144.801 132.204  1.00  2.910          H  
ATOM  20077 2HB  ASN B1313     154.684 145.162 130.606  1.00  2.910          H  
ATOM  20078 1HD2 ASN B1313     155.400 141.512 131.093  1.00  2.910          H  
ATOM  20079 2HD2 ASN B1313     154.584 142.697 132.054  1.00  2.910          H  
ATOM  20080  N   ARG B1314     156.203 147.851 132.096  1.00  1.730          N  
ATOM  20081  CA  ARG B1314     155.596 149.186 132.187  1.00  1.770          C  
ATOM  20082  C   ARG B1314     156.236 150.254 131.297  1.00  1.610          C  
ATOM  20083  O   ARG B1314     155.534 151.083 130.730  1.00  1.760          O  
ATOM  20084  CB  ARG B1314     155.591 149.694 133.621  1.00  2.460          C  
ATOM  20085  CG  ARG B1314     154.888 151.051 133.791  1.00  2.460          C  
ATOM  20086  CD  ARG B1314     154.779 151.482 135.202  1.00  2.460          C  
ATOM  20087  NE  ARG B1314     156.080 151.730 135.826  1.00  2.460          N  
ATOM  20088  CZ  ARG B1314     156.251 152.078 137.123  1.00  2.460          C  
ATOM  20089  NH1 ARG B1314     155.207 152.228 137.914  1.00  2.460          N  
ATOM  20090  NH2 ARG B1314     157.462 152.277 137.611  1.00  2.460          N  
ATOM  20091  H   ARG B1314     156.604 147.410 132.909  1.00  2.080          H  
ATOM  20092  HA  ARG B1314     154.554 149.089 131.882  1.00  2.120          H  
ATOM  20093 1HB  ARG B1314     155.091 148.974 134.264  1.00  2.950          H  
ATOM  20094 2HB  ARG B1314     156.616 149.798 133.974  1.00  2.950          H  
ATOM  20095 1HG  ARG B1314     155.415 151.828 133.255  1.00  2.950          H  
ATOM  20096 2HG  ARG B1314     153.879 150.977 133.386  1.00  2.950          H  
ATOM  20097 1HD  ARG B1314     154.202 152.406 135.239  1.00  2.950          H  
ATOM  20098 2HD  ARG B1314     154.266 150.707 135.770  1.00  2.950          H  
ATOM  20099  HE  ARG B1314     156.907 151.634 135.253  1.00  2.950          H  
ATOM  20100 1HH1 ARG B1314     154.273 152.082 137.563  1.00  2.950          H  
ATOM  20101 2HH1 ARG B1314     155.348 152.494 138.879  1.00  2.950          H  
ATOM  20102 1HH2 ARG B1314     158.292 152.158 137.033  1.00  2.950          H  
ATOM  20103 2HH2 ARG B1314     157.581 152.554 138.576  1.00  2.950          H  
ATOM  20104  N   VAL B1315     157.561 150.278 131.236  1.00  1.590          N  
ATOM  20105  CA  VAL B1315     158.286 151.273 130.438  1.00  1.600          C  
ATOM  20106  C   VAL B1315     159.252 150.570 129.475  1.00  1.430          C  
ATOM  20107  O   VAL B1315     159.420 150.994 128.333  1.00  1.750          O  
ATOM  20108  CB  VAL B1315     159.040 152.306 131.315  1.00  2.240          C  
ATOM  20109  CG1 VAL B1315     159.804 153.298 130.411  1.00  2.240          C  
ATOM  20110  CG2 VAL B1315     158.081 153.020 132.238  1.00  2.240          C  
ATOM  20111  H   VAL B1315     158.050 149.550 131.723  1.00  1.910          H  
ATOM  20112  HA  VAL B1315     157.561 151.826 129.840  1.00  1.920          H  
ATOM  20113  HB  VAL B1315     159.743 151.819 131.897  1.00  2.680          H  
ATOM  20114 1HG1 VAL B1315     160.341 154.006 131.019  1.00  2.680          H  
ATOM  20115 2HG1 VAL B1315     160.509 152.792 129.765  1.00  2.680          H  
ATOM  20116 3HG1 VAL B1315     159.083 153.834 129.790  1.00  2.680          H  
ATOM  20117 1HG2 VAL B1315     158.627 153.732 132.855  1.00  2.680          H  
ATOM  20118 2HG2 VAL B1315     157.330 153.549 131.646  1.00  2.680          H  
ATOM  20119 3HG2 VAL B1315     157.598 152.302 132.875  1.00  2.680          H  
ATOM  20120  N   GLY B1316     159.977 149.575 129.995  1.00  1.450          N  
ATOM  20121  CA  GLY B1316     160.983 148.811 129.257  1.00  1.650          C  
ATOM  20122  C   GLY B1316     162.417 149.356 128.982  1.00  1.880          C  
ATOM  20123  O   GLY B1316     162.966 149.010 127.934  1.00  2.660          O  
ATOM  20124  H   GLY B1316     159.787 149.290 130.933  1.00  1.740          H  
ATOM  20125 1HA  GLY B1316     161.099 147.874 129.791  1.00  1.980          H  
ATOM  20126 2HA  GLY B1316     160.541 148.526 128.306  1.00  1.980          H  
ATOM  20127  N   TYR B1317     163.039 150.232 129.809  1.00  1.620          N  
ATOM  20128  CA  TYR B1317     162.573 150.857 131.039  1.00  1.370          C  
ATOM  20129  C   TYR B1317     163.422 152.110 131.252  1.00  1.240          C  
ATOM  20130  O   TYR B1317     164.370 152.370 130.503  1.00  1.570          O  
ATOM  20131  CB  TYR B1317     162.685 149.885 132.220  1.00  2.020          C  
ATOM  20132  CG  TYR B1317     161.981 150.315 133.517  1.00  2.020          C  
ATOM  20133  CD1 TYR B1317     160.623 150.125 133.671  1.00  2.020          C  
ATOM  20134  CD2 TYR B1317     162.696 150.893 134.542  1.00  2.020          C  
ATOM  20135  CE1 TYR B1317     159.988 150.522 134.814  1.00  2.020          C  
ATOM  20136  CE2 TYR B1317     162.073 151.293 135.687  1.00  2.020          C  
ATOM  20137  CZ  TYR B1317     160.719 151.114 135.824  1.00  2.020          C  
ATOM  20138  OH  TYR B1317     160.085 151.523 136.965  1.00  2.020          O  
ATOM  20139  H   TYR B1317     163.949 150.544 129.501  1.00  1.940          H  
ATOM  20140  HA  TYR B1317     161.579 151.194 130.933  1.00  1.640          H  
ATOM  20141 1HB  TYR B1317     162.286 148.934 131.924  1.00  2.420          H  
ATOM  20142 2HB  TYR B1317     163.721 149.738 132.440  1.00  2.420          H  
ATOM  20143  HD1 TYR B1317     160.049 149.672 132.882  1.00  2.420          H  
ATOM  20144  HD2 TYR B1317     163.763 151.050 134.428  1.00  2.420          H  
ATOM  20145  HE1 TYR B1317     158.914 150.374 134.923  1.00  2.420          H  
ATOM  20146  HE2 TYR B1317     162.651 151.762 136.486  1.00  2.420          H  
ATOM  20147  HH  TYR B1317     160.734 151.883 137.584  1.00  2.420          H  
ATOM  20148  N   LYS B1318     163.147 152.862 132.300  1.00  1.180          N  
ATOM  20149  CA  LYS B1318     163.900 154.071 132.520  1.00  1.160          C  
ATOM  20150  C   LYS B1318     165.286 153.803 133.012  1.00  1.040          C  
ATOM  20151  O   LYS B1318     165.484 153.127 134.016  1.00  1.230          O  
ATOM  20152  CB  LYS B1318     163.223 154.966 133.518  1.00  1.630          C  
ATOM  20153  CG  LYS B1318     161.939 155.488 133.065  1.00  1.630          C  
ATOM  20154  CD  LYS B1318     161.479 156.502 134.000  1.00  1.630          C  
ATOM  20155  CE  LYS B1318     160.153 157.028 133.634  1.00  1.630          C  
ATOM  20156  NZ  LYS B1318     159.856 158.128 134.465  1.00  1.630          N  
ATOM  20157  H   LYS B1318     162.395 152.613 132.926  1.00  1.420          H  
ATOM  20158  HA  LYS B1318     163.979 154.604 131.573  1.00  1.390          H  
ATOM  20159 1HB  LYS B1318     163.067 154.419 134.448  1.00  1.960          H  
ATOM  20160 2HB  LYS B1318     163.877 155.811 133.742  1.00  1.960          H  
ATOM  20161 1HG  LYS B1318     162.036 155.912 132.067  1.00  1.960          H  
ATOM  20162 2HG  LYS B1318     161.216 154.680 133.042  1.00  1.960          H  
ATOM  20163 1HD  LYS B1318     161.425 156.078 135.005  1.00  1.960          H  
ATOM  20164 2HD  LYS B1318     162.188 157.335 134.018  1.00  1.960          H  
ATOM  20165 1HE  LYS B1318     160.129 157.345 132.592  1.00  1.960          H  
ATOM  20166 2HE  LYS B1318     159.401 156.254 133.790  1.00  1.960          H  
ATOM  20167 1HZ  LYS B1318     158.937 158.506 134.255  1.00  1.960          H  
ATOM  20168 2HZ  LYS B1318     159.892 157.846 135.429  1.00  1.960          H  
ATOM  20169 3HZ  LYS B1318     160.560 158.856 134.311  1.00  1.960          H  
ATOM  20170  N   GLU B1319     166.238 154.387 132.309  1.00  1.040          N  
ATOM  20171  CA  GLU B1319     167.659 154.294 132.587  1.00  1.010          C  
ATOM  20172  C   GLU B1319     168.184 152.857 132.504  1.00  0.940          C  
ATOM  20173  O   GLU B1319     169.277 152.575 132.993  1.00  0.970          O  
ATOM  20174  CB  GLU B1319     167.966 154.856 133.985  1.00  1.430          C  
ATOM  20175  CG  GLU B1319     167.327 156.227 134.306  1.00  1.430          C  
ATOM  20176  CD  GLU B1319     167.752 157.347 133.412  1.00  1.430          C  
ATOM  20177  OE1 GLU B1319     168.786 157.248 132.804  1.00  1.430          O  
ATOM  20178  OE2 GLU B1319     167.021 158.304 133.324  1.00  1.430          O  
ATOM  20179  H   GLU B1319     165.958 154.932 131.504  1.00  1.250          H  
ATOM  20180  HA  GLU B1319     168.190 154.893 131.846  1.00  1.210          H  
ATOM  20181 1HB  GLU B1319     167.655 154.146 134.748  1.00  1.710          H  
ATOM  20182 2HB  GLU B1319     169.045 154.977 134.087  1.00  1.710          H  
ATOM  20183 1HG  GLU B1319     166.249 156.145 134.267  1.00  1.710          H  
ATOM  20184 2HG  GLU B1319     167.587 156.472 135.328  1.00  1.710          H  
ATOM  20185  N   PHE B1320     167.440 151.949 131.864  1.00  0.930          N  
ATOM  20186  CA  PHE B1320     167.938 150.586 131.740  1.00  0.900          C  
ATOM  20187  C   PHE B1320     168.491 150.365 130.351  1.00  0.880          C  
ATOM  20188  O   PHE B1320     167.921 150.811 129.355  1.00  0.950          O  
ATOM  20189  CB  PHE B1320     166.876 149.517 131.987  1.00  1.270          C  
ATOM  20190  CG  PHE B1320     166.321 149.309 133.412  1.00  1.270          C  
ATOM  20191  CD1 PHE B1320     166.465 150.227 134.441  1.00  1.270          C  
ATOM  20192  CD2 PHE B1320     165.630 148.125 133.703  1.00  1.270          C  
ATOM  20193  CE1 PHE B1320     165.927 149.976 135.686  1.00  1.270          C  
ATOM  20194  CE2 PHE B1320     165.112 147.880 134.945  1.00  1.270          C  
ATOM  20195  CZ  PHE B1320     165.255 148.803 135.938  1.00  1.270          C  
ATOM  20196  H   PHE B1320     166.529 152.206 131.468  1.00  1.120          H  
ATOM  20197  HA  PHE B1320     168.749 150.431 132.453  1.00  1.080          H  
ATOM  20198 1HB  PHE B1320     166.036 149.698 131.321  1.00  1.530          H  
ATOM  20199 2HB  PHE B1320     167.325 148.609 131.689  1.00  1.530          H  
ATOM  20200  HD1 PHE B1320     166.987 151.159 134.285  1.00  1.530          H  
ATOM  20201  HD2 PHE B1320     165.491 147.384 132.933  1.00  1.530          H  
ATOM  20202  HE1 PHE B1320     166.042 150.718 136.475  1.00  1.530          H  
ATOM  20203  HE2 PHE B1320     164.581 146.952 135.136  1.00  1.530          H  
ATOM  20204  HZ  PHE B1320     164.836 148.613 136.925  1.00  1.530          H  
ATOM  20205  N   VAL B1321     169.566 149.615 130.272  1.00  0.850          N  
ATOM  20206  CA  VAL B1321     170.154 149.282 128.995  1.00  0.870          C  
ATOM  20207  C   VAL B1321     169.728 147.891 128.564  1.00  0.890          C  
ATOM  20208  O   VAL B1321     169.697 146.965 129.367  1.00  0.970          O  
ATOM  20209  CB  VAL B1321     171.672 149.473 129.061  1.00  1.210          C  
ATOM  20210  CG1 VAL B1321     172.336 149.059 127.801  1.00  1.210          C  
ATOM  20211  CG2 VAL B1321     171.934 150.949 129.278  1.00  1.210          C  
ATOM  20212  H   VAL B1321     169.995 149.265 131.135  1.00  1.020          H  
ATOM  20213  HA  VAL B1321     169.783 149.988 128.251  1.00  1.040          H  
ATOM  20214  HB  VAL B1321     172.085 148.879 129.882  1.00  1.450          H  
ATOM  20215 1HG1 VAL B1321     173.391 149.238 127.922  1.00  1.450          H  
ATOM  20216 2HG1 VAL B1321     172.169 148.011 127.599  1.00  1.450          H  
ATOM  20217 3HG1 VAL B1321     171.959 149.645 126.965  1.00  1.450          H  
ATOM  20218 1HG2 VAL B1321     172.988 151.128 129.318  1.00  1.450          H  
ATOM  20219 2HG2 VAL B1321     171.510 151.515 128.450  1.00  1.450          H  
ATOM  20220 3HG2 VAL B1321     171.473 151.278 130.208  1.00  1.450          H  
ATOM  20221  N   GLU B1322     169.297 147.772 127.314  1.00  0.950          N  
ATOM  20222  CA  GLU B1322     168.844 146.500 126.757  1.00  1.060          C  
ATOM  20223  C   GLU B1322     169.977 145.542 126.388  1.00  1.010          C  
ATOM  20224  O   GLU B1322     170.960 145.925 125.744  1.00  1.100          O  
ATOM  20225  CB  GLU B1322     167.957 146.751 125.542  1.00  1.440          C  
ATOM  20226  CG  GLU B1322     167.418 145.484 124.898  1.00  1.440          C  
ATOM  20227  CD  GLU B1322     166.441 145.745 123.830  1.00  1.440          C  
ATOM  20228  OE1 GLU B1322     165.949 146.844 123.727  1.00  1.440          O  
ATOM  20229  OE2 GLU B1322     166.159 144.837 123.094  1.00  1.440          O  
ATOM  20230  H   GLU B1322     169.311 148.591 126.720  1.00  1.140          H  
ATOM  20231  HA  GLU B1322     168.231 146.005 127.511  1.00  1.270          H  
ATOM  20232 1HB  GLU B1322     167.109 147.369 125.836  1.00  1.730          H  
ATOM  20233 2HB  GLU B1322     168.521 147.298 124.789  1.00  1.730          H  
ATOM  20234 1HG  GLU B1322     168.243 144.920 124.461  1.00  1.730          H  
ATOM  20235 2HG  GLU B1322     166.953 144.862 125.667  1.00  1.730          H  
ATOM  20236  N   SER B1323     169.768 144.264 126.705  1.00  1.030          N  
ATOM  20237  CA  SER B1323     170.712 143.193 126.395  1.00  1.020          C  
ATOM  20238  C   SER B1323     170.069 141.863 126.016  1.00  1.070          C  
ATOM  20239  O   SER B1323     168.891 141.601 126.284  1.00  1.140          O  
ATOM  20240  CB  SER B1323     171.603 142.912 127.579  1.00  1.430          C  
ATOM  20241  OG  SER B1323     170.849 142.453 128.693  1.00  1.430          O  
ATOM  20242  H   SER B1323     168.913 144.040 127.219  1.00  1.240          H  
ATOM  20243  HA  SER B1323     171.322 143.522 125.555  1.00  1.220          H  
ATOM  20244 1HB  SER B1323     172.338 142.158 127.300  1.00  1.720          H  
ATOM  20245 2HB  SER B1323     172.139 143.795 127.838  1.00  1.720          H  
ATOM  20246  HG  SER B1323     170.432 141.603 128.432  1.00  1.720          H  
ATOM  20247  N   SER B1324     170.877 140.998 125.412  1.00  1.100          N  
ATOM  20248  CA  SER B1324     170.407 139.661 125.061  1.00  1.170          C  
ATOM  20249  C   SER B1324     171.208 138.542 125.724  1.00  1.250          C  
ATOM  20250  O   SER B1324     172.417 138.664 125.985  1.00  1.290          O  
ATOM  20251  CB  SER B1324     170.450 139.474 123.550  1.00  1.610          C  
ATOM  20252  OG  SER B1324     169.583 140.371 122.900  1.00  1.610          O  
ATOM  20253  H   SER B1324     171.826 141.309 125.184  1.00  1.320          H  
ATOM  20254  HA  SER B1324     169.371 139.559 125.390  1.00  1.400          H  
ATOM  20255 1HB  SER B1324     171.466 139.629 123.197  1.00  1.930          H  
ATOM  20256 2HB  SER B1324     170.170 138.449 123.306  1.00  1.930          H  
ATOM  20257  HG  SER B1324     169.656 140.179 121.966  1.00  1.930          H  
ATOM  20258  N   VAL B1325     170.521 137.422 125.956  1.00  1.320          N  
ATOM  20259  CA  VAL B1325     171.163 136.225 126.495  1.00  1.440          C  
ATOM  20260  C   VAL B1325     170.855 135.021 125.597  1.00  1.630          C  
ATOM  20261  O   VAL B1325     169.888 135.069 124.829  1.00  1.690          O  
ATOM  20262  CB  VAL B1325     170.655 135.941 127.938  1.00  1.970          C  
ATOM  20263  CG1 VAL B1325     170.952 137.140 128.862  1.00  1.970          C  
ATOM  20264  CG2 VAL B1325     169.174 135.658 127.926  1.00  1.970          C  
ATOM  20265  H   VAL B1325     169.511 137.432 125.770  1.00  1.580          H  
ATOM  20266  HA  VAL B1325     172.242 136.374 126.519  1.00  1.730          H  
ATOM  20267  HB  VAL B1325     171.188 135.076 128.332  1.00  2.360          H  
ATOM  20268 1HG1 VAL B1325     170.616 136.921 129.873  1.00  2.360          H  
ATOM  20269 2HG1 VAL B1325     171.990 137.329 128.865  1.00  2.360          H  
ATOM  20270 3HG1 VAL B1325     170.430 138.026 128.496  1.00  2.360          H  
ATOM  20271 1HG2 VAL B1325     168.835 135.449 128.935  1.00  2.360          H  
ATOM  20272 2HG2 VAL B1325     168.657 136.528 127.545  1.00  2.360          H  
ATOM  20273 3HG2 VAL B1325     168.949 134.792 127.292  1.00  2.360          H  
ATOM  20274  N   ASP B1326     171.656 133.941 125.752  1.00  1.830          N  
ATOM  20275  CA  ASP B1326     171.484 132.645 125.062  1.00  2.030          C  
ATOM  20276  C   ASP B1326     170.146 132.060 125.432  1.00  2.010          C  
ATOM  20277  O   ASP B1326     169.623 132.398 126.489  1.00  2.090          O  
ATOM  20278  CB  ASP B1326     172.557 131.612 125.421  1.00  2.760          C  
ATOM  20279  CG  ASP B1326     173.949 131.867 124.858  1.00  2.760          C  
ATOM  20280  OD1 ASP B1326     174.148 132.775 124.090  1.00  2.760          O  
ATOM  20281  OD2 ASP B1326     174.810 131.071 125.178  1.00  2.760          O  
ATOM  20282  H   ASP B1326     172.436 134.031 126.385  1.00  2.200          H  
ATOM  20283  HA  ASP B1326     171.501 132.814 123.985  1.00  2.440          H  
ATOM  20284 1HB  ASP B1326     172.636 131.552 126.505  1.00  3.310          H  
ATOM  20285 2HB  ASP B1326     172.231 130.631 125.078  1.00  3.310          H  
ATOM  20286  N   SER B1327     169.594 131.155 124.592  1.00  2.260          N  
ATOM  20287  CA  SER B1327     168.233 130.661 124.844  1.00  1.980          C  
ATOM  20288  C   SER B1327     167.452 131.951 124.862  1.00  1.810          C  
ATOM  20289  O   SER B1327     166.843 132.358 125.852  1.00  1.910          O  
ATOM  20290  CB  SER B1327     168.106 129.858 126.133  1.00  2.880          C  
ATOM  20291  OG  SER B1327     168.915 128.707 126.097  1.00  2.880          O  
ATOM  20292  H   SER B1327     170.098 130.864 123.769  1.00  2.710          H  
ATOM  20293  HA  SER B1327     167.891 130.050 124.006  1.00  2.380          H  
ATOM  20294 1HB  SER B1327     168.365 130.458 126.995  1.00  3.460          H  
ATOM  20295 2HB  SER B1327     167.066 129.562 126.259  1.00  3.460          H  
ATOM  20296  HG  SER B1327     168.782 128.270 126.940  1.00  3.460          H  
ATOM  20297  N   ASN B1328     167.531 132.585 123.695  1.00  2.040          N  
ATOM  20298  CA  ASN B1328     167.112 133.935 123.425  1.00  2.040          C  
ATOM  20299  C   ASN B1328     166.007 134.468 124.273  1.00  1.750          C  
ATOM  20300  O   ASN B1328     164.842 134.056 124.237  1.00  2.000          O  
ATOM  20301  CB  ASN B1328     166.752 134.057 121.967  1.00  2.860          C  
ATOM  20302  CG  ASN B1328     167.951 133.937 121.098  1.00  2.860          C  
ATOM  20303  OD1 ASN B1328     168.994 134.531 121.389  1.00  2.860          O  
ATOM  20304  ND2 ASN B1328     167.837 133.160 120.068  1.00  2.860          N  
ATOM  20305  H   ASN B1328     168.010 132.092 122.961  1.00  2.450          H  
ATOM  20306  HA  ASN B1328     167.964 134.581 123.603  1.00  2.450          H  
ATOM  20307 1HB  ASN B1328     166.041 133.275 121.706  1.00  3.430          H  
ATOM  20308 2HB  ASN B1328     166.269 135.015 121.783  1.00  3.430          H  
ATOM  20309 1HD2 ASN B1328     168.611 133.027 119.454  1.00  3.430          H  
ATOM  20310 2HD2 ASN B1328     166.953 132.678 119.918  1.00  3.430          H  
ATOM  20311  N   ASN B1329     166.424 135.502 124.970  1.00  1.660          N  
ATOM  20312  CA  ASN B1329     165.606 136.245 125.895  1.00  1.650          C  
ATOM  20313  C   ASN B1329     166.085 137.681 125.962  1.00  1.500          C  
ATOM  20314  O   ASN B1329     167.293 137.962 125.986  1.00  1.820          O  
ATOM  20315  CB  ASN B1329     165.577 135.567 127.256  1.00  2.310          C  
ATOM  20316  CG  ASN B1329     164.636 136.199 128.202  1.00  2.310          C  
ATOM  20317  OD1 ASN B1329     163.469 136.401 127.860  1.00  2.310          O  
ATOM  20318  ND2 ASN B1329     165.099 136.488 129.390  1.00  2.310          N  
ATOM  20319  H   ASN B1329     167.425 135.702 124.860  1.00  1.990          H  
ATOM  20320  HA  ASN B1329     164.583 136.264 125.513  1.00  1.980          H  
ATOM  20321 1HB  ASN B1329     165.302 134.518 127.129  1.00  2.780          H  
ATOM  20322 2HB  ASN B1329     166.538 135.581 127.693  1.00  2.780          H  
ATOM  20323 1HD2 ASN B1329     164.500 136.904 130.074  1.00  2.780          H  
ATOM  20324 2HD2 ASN B1329     166.049 136.270 129.618  1.00  2.780          H  
ATOM  20325  N   ARG B1330     165.119 138.590 125.901  1.00  1.400          N  
ATOM  20326  CA  ARG B1330     165.339 140.026 125.947  1.00  1.450          C  
ATOM  20327  C   ARG B1330     165.315 140.547 127.387  1.00  1.340          C  
ATOM  20328  O   ARG B1330     164.287 140.460 128.080  1.00  1.530          O  
ATOM  20329  CB  ARG B1330     164.278 140.684 125.079  1.00  2.010          C  
ATOM  20330  CG  ARG B1330     164.331 142.142 124.991  1.00  2.010          C  
ATOM  20331  CD  ARG B1330     163.487 142.668 123.905  1.00  2.010          C  
ATOM  20332  NE  ARG B1330     163.581 144.102 123.857  1.00  2.010          N  
ATOM  20333  CZ  ARG B1330     162.738 144.987 124.433  1.00  2.010          C  
ATOM  20334  NH1 ARG B1330     161.660 144.581 125.087  1.00  2.010          N  
ATOM  20335  NH2 ARG B1330     163.006 146.279 124.348  1.00  2.010          N  
ATOM  20336  H   ARG B1330     164.164 138.260 125.836  1.00  1.680          H  
ATOM  20337  HA  ARG B1330     166.321 140.244 125.521  1.00  1.740          H  
ATOM  20338 1HB  ARG B1330     164.360 140.299 124.064  1.00  2.410          H  
ATOM  20339 2HB  ARG B1330     163.289 140.415 125.450  1.00  2.410          H  
ATOM  20340 1HG  ARG B1330     163.933 142.518 125.896  1.00  2.410          H  
ATOM  20341 2HG  ARG B1330     165.359 142.496 124.861  1.00  2.410          H  
ATOM  20342 1HD  ARG B1330     163.846 142.278 122.950  1.00  2.410          H  
ATOM  20343 2HD  ARG B1330     162.453 142.377 124.048  1.00  2.410          H  
ATOM  20344  HE  ARG B1330     164.409 144.482 123.375  1.00  2.410          H  
ATOM  20345 1HH1 ARG B1330     161.449 143.599 125.165  1.00  2.410          H  
ATOM  20346 2HH1 ARG B1330     161.040 145.260 125.510  1.00  2.410          H  
ATOM  20347 1HH2 ARG B1330     163.863 146.603 123.859  1.00  2.410          H  
ATOM  20348 2HH2 ARG B1330     162.405 146.951 124.783  1.00  2.410          H  
ATOM  20349  N   THR B1331     166.459 141.095 127.817  1.00  1.440          N  
ATOM  20350  CA  THR B1331     166.716 141.533 129.186  1.00  1.510          C  
ATOM  20351  C   THR B1331     167.137 142.997 129.295  1.00  1.220          C  
ATOM  20352  O   THR B1331     167.324 143.699 128.292  1.00  1.490          O  
ATOM  20353  CB  THR B1331     167.828 140.669 129.813  1.00  2.090          C  
ATOM  20354  OG1 THR B1331     169.088 140.937 129.149  1.00  2.090          O  
ATOM  20355  CG2 THR B1331     167.490 139.183 129.629  1.00  2.090          C  
ATOM  20356  H   THR B1331     167.251 141.176 127.165  1.00  1.730          H  
ATOM  20357  HA  THR B1331     165.810 141.406 129.769  1.00  1.810          H  
ATOM  20358  HB  THR B1331     167.912 140.905 130.866  1.00  2.500          H  
ATOM  20359  HG1 THR B1331     169.394 141.843 129.339  1.00  2.500          H  
ATOM  20360 1HG2 THR B1331     168.273 138.578 130.072  1.00  2.500          H  
ATOM  20361 2HG2 THR B1331     166.543 138.969 130.116  1.00  2.500          H  
ATOM  20362 3HG2 THR B1331     167.415 138.943 128.571  1.00  2.500          H  
ATOM  20363  N   ALA B1332     167.289 143.460 130.536  1.00  1.100          N  
ATOM  20364  CA  ALA B1332     167.720 144.814 130.824  1.00  1.050          C  
ATOM  20365  C   ALA B1332     168.612 144.880 132.074  1.00  0.980          C  
ATOM  20366  O   ALA B1332     168.504 144.061 132.997  1.00  1.330          O  
ATOM  20367  CB  ALA B1332     166.507 145.683 131.016  1.00  1.490          C  
ATOM  20368  H   ALA B1332     167.054 142.846 131.313  1.00  1.320          H  
ATOM  20369  HA  ALA B1332     168.297 145.168 129.977  1.00  1.260          H  
ATOM  20370 1HB  ALA B1332     166.828 146.654 131.191  1.00  1.790          H  
ATOM  20371 2HB  ALA B1332     165.904 145.669 130.140  1.00  1.790          H  
ATOM  20372 3HB  ALA B1332     165.938 145.310 131.867  1.00  1.790          H  
ATOM  20373  N   PHE B1333     169.494 145.877 132.116  1.00  1.020          N  
ATOM  20374  CA  PHE B1333     170.392 146.015 133.262  1.00  1.020          C  
ATOM  20375  C   PHE B1333     170.814 147.481 133.498  1.00  1.060          C  
ATOM  20376  O   PHE B1333     170.613 148.354 132.649  1.00  1.490          O  
ATOM  20377  CB  PHE B1333     171.572 145.056 133.011  1.00  1.430          C  
ATOM  20378  CG  PHE B1333     172.437 145.455 131.839  1.00  1.430          C  
ATOM  20379  CD1 PHE B1333     173.675 145.908 132.063  1.00  1.430          C  
ATOM  20380  CD2 PHE B1333     171.977 145.461 130.524  1.00  1.430          C  
ATOM  20381  CE1 PHE B1333     174.467 146.366 131.029  1.00  1.430          C  
ATOM  20382  CE2 PHE B1333     172.752 145.934 129.515  1.00  1.430          C  
ATOM  20383  CZ  PHE B1333     173.990 146.393 129.776  1.00  1.430          C  
ATOM  20384  H   PHE B1333     169.576 146.495 131.303  1.00  1.220          H  
ATOM  20385  HA  PHE B1333     169.864 145.670 134.154  1.00  1.220          H  
ATOM  20386 1HB  PHE B1333     172.196 145.021 133.904  1.00  1.710          H  
ATOM  20387 2HB  PHE B1333     171.192 144.045 132.847  1.00  1.710          H  
ATOM  20388  HD1 PHE B1333     174.040 145.899 133.086  1.00  1.710          H  
ATOM  20389  HD2 PHE B1333     170.984 145.110 130.275  1.00  1.710          H  
ATOM  20390  HE1 PHE B1333     175.469 146.714 131.223  1.00  1.710          H  
ATOM  20391  HE2 PHE B1333     172.361 145.952 128.498  1.00  1.710          H  
ATOM  20392  HZ  PHE B1333     174.594 146.775 128.990  1.00  1.710          H  
ATOM  20393  N   ARG B1334     171.390 147.780 134.668  1.00  1.000          N  
ATOM  20394  CA  ARG B1334     171.786 149.167 134.965  1.00  1.150          C  
ATOM  20395  C   ARG B1334     172.966 149.277 135.923  1.00  1.120          C  
ATOM  20396  O   ARG B1334     173.224 148.354 136.690  1.00  1.520          O  
ATOM  20397  CB  ARG B1334     170.614 149.873 135.605  1.00  1.550          C  
ATOM  20398  CG  ARG B1334     170.242 149.291 136.986  1.00  1.550          C  
ATOM  20399  CD  ARG B1334     168.935 149.743 137.404  1.00  1.550          C  
ATOM  20400  NE  ARG B1334     168.553 149.306 138.757  1.00  1.550          N  
ATOM  20401  CZ  ARG B1334     167.940 148.128 139.074  1.00  1.550          C  
ATOM  20402  NH1 ARG B1334     167.666 147.232 138.147  1.00  1.550          N  
ATOM  20403  NH2 ARG B1334     167.611 147.883 140.333  1.00  1.550          N  
ATOM  20404  H   ARG B1334     171.549 147.052 135.355  1.00  1.200          H  
ATOM  20405  HA  ARG B1334     172.051 149.661 134.029  1.00  1.380          H  
ATOM  20406 1HB  ARG B1334     170.837 150.931 135.716  1.00  1.860          H  
ATOM  20407 2HB  ARG B1334     169.741 149.791 134.953  1.00  1.860          H  
ATOM  20408 1HG  ARG B1334     170.232 148.206 136.937  1.00  1.860          H  
ATOM  20409 2HG  ARG B1334     170.966 149.611 137.737  1.00  1.860          H  
ATOM  20410 1HD  ARG B1334     168.885 150.829 137.362  1.00  1.860          H  
ATOM  20411 2HD  ARG B1334     168.245 149.329 136.715  1.00  1.860          H  
ATOM  20412  HE  ARG B1334     168.737 149.950 139.516  1.00  1.860          H  
ATOM  20413 1HH1 ARG B1334     167.935 147.394 137.190  1.00  1.860          H  
ATOM  20414 2HH1 ARG B1334     167.208 146.365 138.397  1.00  1.860          H  
ATOM  20415 1HH2 ARG B1334     167.815 148.565 141.052  1.00  1.860          H  
ATOM  20416 2HH2 ARG B1334     167.142 147.024 140.580  1.00  1.860          H  
ATOM  20417  N   GLY B1335     173.653 150.429 135.923  1.00  1.110          N  
ATOM  20418  CA  GLY B1335     174.763 150.638 136.865  1.00  1.180          C  
ATOM  20419  C   GLY B1335     175.819 151.662 136.410  1.00  1.180          C  
ATOM  20420  O   GLY B1335     175.722 152.261 135.335  1.00  1.150          O  
ATOM  20421  H   GLY B1335     173.402 151.165 135.272  1.00  1.330          H  
ATOM  20422 1HA  GLY B1335     174.356 150.945 137.826  1.00  1.420          H  
ATOM  20423 2HA  GLY B1335     175.256 149.687 137.042  1.00  1.420          H  
ATOM  20424  N   PHE B1336     176.861 151.814 137.230  1.00  1.230          N  
ATOM  20425  CA  PHE B1336     177.956 152.759 136.996  1.00  1.240          C  
ATOM  20426  C   PHE B1336     178.702 152.612 135.680  1.00  1.200          C  
ATOM  20427  O   PHE B1336     178.793 153.570 134.907  1.00  1.200          O  
ATOM  20428  CB  PHE B1336     178.966 152.660 138.147  1.00  1.730          C  
ATOM  20429  CG  PHE B1336     180.249 153.389 137.897  1.00  1.730          C  
ATOM  20430  CD1 PHE B1336     180.340 154.749 137.997  1.00  1.730          C  
ATOM  20431  CD2 PHE B1336     181.386 152.675 137.557  1.00  1.730          C  
ATOM  20432  CE1 PHE B1336     181.536 155.398 137.739  1.00  1.730          C  
ATOM  20433  CE2 PHE B1336     182.567 153.304 137.314  1.00  1.730          C  
ATOM  20434  CZ  PHE B1336     182.651 154.672 137.397  1.00  1.730          C  
ATOM  20435  H   PHE B1336     176.869 151.268 138.089  1.00  1.480          H  
ATOM  20436  HA  PHE B1336     177.535 153.759 137.002  1.00  1.490          H  
ATOM  20437 1HB  PHE B1336     178.520 153.069 139.051  1.00  2.080          H  
ATOM  20438 2HB  PHE B1336     179.199 151.616 138.344  1.00  2.080          H  
ATOM  20439  HD1 PHE B1336     179.456 155.312 138.278  1.00  2.080          H  
ATOM  20440  HD2 PHE B1336     181.327 151.593 137.486  1.00  2.080          H  
ATOM  20441  HE1 PHE B1336     181.596 156.483 137.811  1.00  2.080          H  
ATOM  20442  HE2 PHE B1336     183.437 152.717 137.057  1.00  2.080          H  
ATOM  20443  HZ  PHE B1336     183.597 155.178 137.201  1.00  2.080          H  
ATOM  20444  N   CYS B1337     179.187 151.411 135.372  1.00  1.180          N  
ATOM  20445  CA  CYS B1337     180.011 151.283 134.156  1.00  1.150          C  
ATOM  20446  C   CYS B1337     179.166 151.401 132.883  1.00  1.090          C  
ATOM  20447  O   CYS B1337     179.687 151.614 131.782  1.00  1.110          O  
ATOM  20448  CB  CYS B1337     180.758 149.941 134.102  1.00  1.620          C  
ATOM  20449  SG  CYS B1337     182.004 149.667 135.398  1.00  1.620          S  
ATOM  20450  H   CYS B1337     179.023 150.639 136.030  1.00  1.420          H  
ATOM  20451  HA  CYS B1337     180.738 152.090 134.169  1.00  1.380          H  
ATOM  20452 1HB  CYS B1337     180.077 149.160 134.136  1.00  1.950          H  
ATOM  20453 2HB  CYS B1337     181.255 149.850 133.144  1.00  1.950          H  
ATOM  20454  HG  CYS B1337     182.965 150.419 134.835  1.00  1.950          H  
ATOM  20455  N   ILE B1338     177.870 151.239 133.060  1.00  1.120          N  
ATOM  20456  CA  ILE B1338     176.871 151.262 132.017  1.00  1.040          C  
ATOM  20457  C   ILE B1338     176.605 152.679 131.625  1.00  1.050          C  
ATOM  20458  O   ILE B1338     176.588 152.971 130.432  1.00  1.020          O  
ATOM  20459  CB  ILE B1338     175.641 150.537 132.512  1.00  1.490          C  
ATOM  20460  CG1 ILE B1338     176.048 149.158 132.674  1.00  1.490          C  
ATOM  20461  CG2 ILE B1338     174.498 150.666 131.524  1.00  1.490          C  
ATOM  20462  CD1 ILE B1338     175.179 148.380 133.494  1.00  1.490          C  
ATOM  20463  H   ILE B1338     177.555 151.135 134.018  1.00  1.340          H  
ATOM  20464  HA  ILE B1338     177.256 150.731 131.148  1.00  1.250          H  
ATOM  20465  HB  ILE B1338     175.338 150.916 133.455  1.00  1.790          H  
ATOM  20466 1HG1 ILE B1338     176.081 148.727 131.689  1.00  1.790          H  
ATOM  20467 2HG1 ILE B1338     177.025 149.120 133.065  1.00  1.790          H  
ATOM  20468 1HG2 ILE B1338     173.620 150.125 131.868  1.00  1.790          H  
ATOM  20469 2HG2 ILE B1338     174.227 151.715 131.409  1.00  1.790          H  
ATOM  20470 3HG2 ILE B1338     174.814 150.264 130.559  1.00  1.790          H  
ATOM  20471 1HD1 ILE B1338     175.562 147.386 133.520  1.00  1.790          H  
ATOM  20472 2HD1 ILE B1338     175.191 148.783 134.480  1.00  1.790          H  
ATOM  20473 3HD1 ILE B1338     174.169 148.374 133.116  1.00  1.790          H  
ATOM  20474  N   ASP B1339     176.374 153.543 132.615  1.00  1.110          N  
ATOM  20475  CA  ASP B1339     176.182 154.953 132.336  1.00  1.150          C  
ATOM  20476  C   ASP B1339     177.418 155.542 131.682  1.00  1.160          C  
ATOM  20477  O   ASP B1339     177.298 156.423 130.826  1.00  1.190          O  
ATOM  20478  CB  ASP B1339     175.798 155.715 133.589  1.00  1.590          C  
ATOM  20479  CG  ASP B1339     174.360 155.496 133.994  1.00  1.590          C  
ATOM  20480  OD1 ASP B1339     173.604 154.996 133.215  1.00  1.590          O  
ATOM  20481  OD2 ASP B1339     174.015 155.828 135.093  1.00  1.590          O  
ATOM  20482  H   ASP B1339     176.314 153.196 133.581  1.00  1.330          H  
ATOM  20483  HA  ASP B1339     175.356 155.049 131.637  1.00  1.380          H  
ATOM  20484 1HB  ASP B1339     176.422 155.344 134.397  1.00  1.910          H  
ATOM  20485 2HB  ASP B1339     175.991 156.773 133.462  1.00  1.910          H  
ATOM  20486  N   VAL B1340     178.603 155.048 132.062  1.00  1.170          N  
ATOM  20487  CA  VAL B1340     179.821 155.527 131.443  1.00  1.210          C  
ATOM  20488  C   VAL B1340     179.809 155.170 129.960  1.00  1.150          C  
ATOM  20489  O   VAL B1340     180.110 156.031 129.132  1.00  1.170          O  
ATOM  20490  CB  VAL B1340     181.050 154.951 132.128  1.00  1.680          C  
ATOM  20491  CG1 VAL B1340     182.251 155.297 131.363  1.00  1.680          C  
ATOM  20492  CG2 VAL B1340     181.172 155.503 133.537  1.00  1.680          C  
ATOM  20493  H   VAL B1340     178.637 154.354 132.817  1.00  1.400          H  
ATOM  20494  HA  VAL B1340     179.860 156.608 131.524  1.00  1.450          H  
ATOM  20495  HB  VAL B1340     180.958 153.882 132.157  1.00  2.010          H  
ATOM  20496 1HG1 VAL B1340     183.066 154.857 131.868  1.00  2.010          H  
ATOM  20497 2HG1 VAL B1340     182.203 154.916 130.372  1.00  2.010          H  
ATOM  20498 3HG1 VAL B1340     182.364 156.377 131.326  1.00  2.010          H  
ATOM  20499 1HG2 VAL B1340     182.044 155.094 134.022  1.00  2.010          H  
ATOM  20500 2HG2 VAL B1340     181.255 156.583 133.489  1.00  2.010          H  
ATOM  20501 3HG2 VAL B1340     180.306 155.244 134.104  1.00  2.010          H  
ATOM  20502  N   PHE B1341     179.468 153.921 129.599  1.00  1.100          N  
ATOM  20503  CA  PHE B1341     179.356 153.613 128.173  1.00  1.080          C  
ATOM  20504  C   PHE B1341     178.284 154.450 127.496  1.00  1.090          C  
ATOM  20505  O   PHE B1341     178.539 155.020 126.437  1.00  1.110          O  
ATOM  20506  CB  PHE B1341     179.059 152.137 127.904  1.00  1.520          C  
ATOM  20507  CG  PHE B1341     180.245 151.247 127.626  1.00  1.520          C  
ATOM  20508  CD1 PHE B1341     181.031 150.707 128.611  1.00  1.520          C  
ATOM  20509  CD2 PHE B1341     180.534 150.920 126.290  1.00  1.520          C  
ATOM  20510  CE1 PHE B1341     182.097 149.878 128.260  1.00  1.520          C  
ATOM  20511  CE2 PHE B1341     181.579 150.086 125.956  1.00  1.520          C  
ATOM  20512  CZ  PHE B1341     182.361 149.565 126.946  1.00  1.520          C  
ATOM  20513  H   PHE B1341     179.299 153.201 130.313  1.00  1.320          H  
ATOM  20514  HA  PHE B1341     180.307 153.841 127.701  1.00  1.300          H  
ATOM  20515 1HB  PHE B1341     178.526 151.726 128.764  1.00  1.820          H  
ATOM  20516 2HB  PHE B1341     178.387 152.070 127.058  1.00  1.820          H  
ATOM  20517  HD1 PHE B1341     180.828 150.939 129.659  1.00  1.820          H  
ATOM  20518  HD2 PHE B1341     179.906 151.338 125.504  1.00  1.820          H  
ATOM  20519  HE1 PHE B1341     182.731 149.465 129.042  1.00  1.820          H  
ATOM  20520  HE2 PHE B1341     181.780 149.844 124.911  1.00  1.820          H  
ATOM  20521  HZ  PHE B1341     183.189 148.910 126.702  1.00  1.820          H  
ATOM  20522  N   GLN B1342     177.113 154.610 128.124  1.00  1.090          N  
ATOM  20523  CA  GLN B1342     176.032 155.349 127.473  1.00  1.120          C  
ATOM  20524  C   GLN B1342     176.420 156.793 127.166  1.00  1.170          C  
ATOM  20525  O   GLN B1342     175.981 157.347 126.159  1.00  1.190          O  
ATOM  20526  CB  GLN B1342     174.750 155.295 128.305  1.00  1.560          C  
ATOM  20527  CG  GLN B1342     174.118 153.895 128.388  1.00  1.560          C  
ATOM  20528  CD  GLN B1342     173.633 153.365 127.061  1.00  1.560          C  
ATOM  20529  OE1 GLN B1342     172.835 154.000 126.373  1.00  1.560          O  
ATOM  20530  NE2 GLN B1342     174.124 152.197 126.683  1.00  1.560          N  
ATOM  20531  H   GLN B1342     176.952 154.148 129.023  1.00  1.310          H  
ATOM  20532  HA  GLN B1342     175.818 154.865 126.529  1.00  1.340          H  
ATOM  20533 1HB  GLN B1342     174.967 155.626 129.317  1.00  1.870          H  
ATOM  20534 2HB  GLN B1342     174.014 155.981 127.886  1.00  1.870          H  
ATOM  20535 1HG  GLN B1342     174.853 153.199 128.759  1.00  1.870          H  
ATOM  20536 2HG  GLN B1342     173.271 153.932 129.076  1.00  1.870          H  
ATOM  20537 1HE2 GLN B1342     173.835 151.796 125.808  1.00  1.870          H  
ATOM  20538 2HE2 GLN B1342     174.788 151.728 127.270  1.00  1.870          H  
ATOM  20539  N   GLN B1343     177.233 157.422 128.015  1.00  1.200          N  
ATOM  20540  CA  GLN B1343     177.671 158.771 127.692  1.00  1.270          C  
ATOM  20541  C   GLN B1343     178.868 158.748 126.731  1.00  1.250          C  
ATOM  20542  O   GLN B1343     178.949 159.555 125.805  1.00  1.290          O  
ATOM  20543  CB  GLN B1343     178.010 159.554 128.960  1.00  1.750          C  
ATOM  20544  CG  GLN B1343     176.821 159.839 129.837  1.00  1.750          C  
ATOM  20545  CD  GLN B1343     175.801 160.693 129.126  1.00  1.750          C  
ATOM  20546  OE1 GLN B1343     176.133 161.746 128.578  1.00  1.750          O  
ATOM  20547  NE2 GLN B1343     174.558 160.244 129.112  1.00  1.750          N  
ATOM  20548  H   GLN B1343     177.503 156.965 128.893  1.00  1.440          H  
ATOM  20549  HA  GLN B1343     176.856 159.283 127.183  1.00  1.520          H  
ATOM  20550 1HB  GLN B1343     178.747 158.999 129.548  1.00  2.100          H  
ATOM  20551 2HB  GLN B1343     178.442 160.508 128.690  1.00  2.100          H  
ATOM  20552 1HG  GLN B1343     176.358 158.896 130.133  1.00  2.100          H  
ATOM  20553 2HG  GLN B1343     177.157 160.392 130.714  1.00  2.100          H  
ATOM  20554 1HE2 GLN B1343     173.839 160.765 128.649  1.00  2.100          H  
ATOM  20555 2HE2 GLN B1343     174.341 159.377 129.558  1.00  2.100          H  
ATOM  20556  N   ALA B1344     179.801 157.807 126.912  1.00  1.210          N  
ATOM  20557  CA  ALA B1344     180.982 157.728 126.058  1.00  1.210          C  
ATOM  20558  C   ALA B1344     180.605 157.483 124.602  1.00  1.200          C  
ATOM  20559  O   ALA B1344     181.224 158.015 123.682  1.00  1.230          O  
ATOM  20560  CB  ALA B1344     181.900 156.621 126.529  1.00  1.690          C  
ATOM  20561  H   ALA B1344     179.722 157.141 127.683  1.00  1.450          H  
ATOM  20562  HA  ALA B1344     181.511 158.679 126.127  1.00  1.450          H  
ATOM  20563 1HB  ALA B1344     182.782 156.604 125.911  1.00  2.030          H  
ATOM  20564 2HB  ALA B1344     182.179 156.796 127.555  1.00  2.030          H  
ATOM  20565 3HB  ALA B1344     181.383 155.668 126.461  1.00  2.030          H  
ATOM  20566  N   LEU B1345     179.554 156.694 124.374  1.00  1.160          N  
ATOM  20567  CA  LEU B1345     179.126 156.330 123.029  1.00  1.160          C  
ATOM  20568  C   LEU B1345     178.397 157.457 122.311  1.00  1.210          C  
ATOM  20569  O   LEU B1345     177.967 157.297 121.170  1.00  1.220          O  
ATOM  20570  CB  LEU B1345     178.312 155.013 123.017  1.00  1.620          C  
ATOM  20571  CG  LEU B1345     176.954 154.920 123.764  1.00  1.620          C  
ATOM  20572  CD1 LEU B1345     175.796 155.435 122.906  1.00  1.620          C  
ATOM  20573  CD2 LEU B1345     176.710 153.441 124.161  1.00  1.620          C  
ATOM  20574  H   LEU B1345     179.073 156.273 125.173  1.00  1.390          H  
ATOM  20575  HA  LEU B1345     180.028 156.119 122.457  1.00  1.390          H  
ATOM  20576 1HB  LEU B1345     178.112 154.774 121.989  1.00  1.950          H  
ATOM  20577 2HB  LEU B1345     178.951 154.231 123.416  1.00  1.950          H  
ATOM  20578  HG  LEU B1345     176.992 155.536 124.634  1.00  1.950          H  
ATOM  20579 1HD1 LEU B1345     174.869 155.352 123.474  1.00  1.950          H  
ATOM  20580 2HD1 LEU B1345     175.940 156.473 122.642  1.00  1.950          H  
ATOM  20581 3HD1 LEU B1345     175.725 154.854 122.008  1.00  1.950          H  
ATOM  20582 1HD2 LEU B1345     175.774 153.363 124.698  1.00  1.950          H  
ATOM  20583 2HD2 LEU B1345     176.656 152.846 123.265  1.00  1.950          H  
ATOM  20584 3HD2 LEU B1345     177.522 153.086 124.793  1.00  1.950          H  
ATOM  20585  N   SER B1346     178.198 158.594 122.966  1.00  1.270          N  
ATOM  20586  CA  SER B1346     177.604 159.721 122.276  1.00  1.350          C  
ATOM  20587  C   SER B1346     178.681 160.673 121.720  1.00  1.390          C  
ATOM  20588  O   SER B1346     178.353 161.637 121.028  1.00  1.440          O  
ATOM  20589  CB  SER B1346     176.686 160.494 123.206  1.00  1.860          C  
ATOM  20590  OG  SER B1346     175.582 159.725 123.601  1.00  1.860          O  
ATOM  20591  H   SER B1346     178.498 158.719 123.939  1.00  1.520          H  
ATOM  20592  HA  SER B1346     177.011 159.345 121.442  1.00  1.620          H  
ATOM  20593 1HB  SER B1346     177.252 160.796 124.089  1.00  2.230          H  
ATOM  20594 2HB  SER B1346     176.346 161.400 122.711  1.00  2.230          H  
ATOM  20595  HG  SER B1346     175.084 160.271 124.210  1.00  2.230          H  
ATOM  20596  N   ASN B1347     179.970 160.421 122.027  1.00  1.410          N  
ATOM  20597  CA  ASN B1347     181.020 161.381 121.653  1.00  1.490          C  
ATOM  20598  C   ASN B1347     181.785 161.234 120.312  1.00  1.460          C  
ATOM  20599  O   ASN B1347     182.226 162.240 119.760  1.00  1.550          O  
ATOM  20600  CB  ASN B1347     182.020 161.458 122.790  1.00  2.050          C  
ATOM  20601  CG  ASN B1347     181.444 162.126 124.025  1.00  2.050          C  
ATOM  20602  OD1 ASN B1347     180.599 163.023 123.931  1.00  2.050          O  
ATOM  20603  ND2 ASN B1347     181.876 161.695 125.180  1.00  2.050          N  
ATOM  20604  H   ASN B1347     180.201 159.590 122.591  1.00  1.690          H  
ATOM  20605  HA  ASN B1347     180.537 162.355 121.598  1.00  1.790          H  
ATOM  20606 1HB  ASN B1347     182.318 160.461 123.063  1.00  2.460          H  
ATOM  20607 2HB  ASN B1347     182.909 161.995 122.464  1.00  2.460          H  
ATOM  20608 1HD2 ASN B1347     181.519 162.097 126.022  1.00  2.460          H  
ATOM  20609 2HD2 ASN B1347     182.551 160.961 125.226  1.00  2.460          H  
ATOM  20610  N   LEU B1348     182.001 160.025 119.794  1.00  1.380          N  
ATOM  20611  CA  LEU B1348     181.949 158.570 119.660  1.00  1.370          C  
ATOM  20612  C   LEU B1348     180.573 157.971 119.457  1.00  1.350          C  
ATOM  20613  O   LEU B1348     180.238 157.018 120.136  1.00  1.450          O  
ATOM  20614  CB  LEU B1348     182.604 157.935 120.894  1.00  1.920          C  
ATOM  20615  CG  LEU B1348     184.103 157.680 120.875  1.00  1.920          C  
ATOM  20616  CD1 LEU B1348     184.394 156.487 120.027  1.00  1.920          C  
ATOM  20617  CD2 LEU B1348     184.848 158.922 120.348  1.00  1.920          C  
ATOM  20618  H   LEU B1348     181.442 159.820 120.619  1.00  1.660          H  
ATOM  20619  HA  LEU B1348     182.541 158.302 118.794  1.00  1.640          H  
ATOM  20620 1HB  LEU B1348     182.433 158.588 121.716  1.00  2.310          H  
ATOM  20621 2HB  LEU B1348     182.136 156.984 121.127  1.00  2.310          H  
ATOM  20622  HG  LEU B1348     184.419 157.451 121.882  1.00  2.310          H  
ATOM  20623 1HD1 LEU B1348     185.427 156.265 120.060  1.00  2.310          H  
ATOM  20624 2HD1 LEU B1348     183.849 155.651 120.416  1.00  2.310          H  
ATOM  20625 3HD1 LEU B1348     184.104 156.669 119.022  1.00  2.310          H  
ATOM  20626 1HD2 LEU B1348     185.892 158.754 120.348  1.00  2.310          H  
ATOM  20627 2HD2 LEU B1348     184.549 159.154 119.336  1.00  2.310          H  
ATOM  20628 3HD2 LEU B1348     184.632 159.774 120.980  1.00  2.310          H  
ATOM  20629  N   PRO B1349     179.834 158.363 118.402  1.00  1.340          N  
ATOM  20630  CA  PRO B1349     178.472 157.933 118.087  1.00  1.340          C  
ATOM  20631  C   PRO B1349     178.420 156.469 117.648  1.00  1.290          C  
ATOM  20632  O   PRO B1349     178.256 156.156 116.464  1.00  1.310          O  
ATOM  20633  CB  PRO B1349     178.090 158.885 116.953  1.00  2.010          C  
ATOM  20634  CG  PRO B1349     179.399 159.170 116.252  1.00  2.010          C  
ATOM  20635  CD  PRO B1349     180.423 159.252 117.373  1.00  2.010          C  
ATOM  20636  HA  PRO B1349     177.821 158.102 118.954  1.00  1.610          H  
ATOM  20637 1HB  PRO B1349     177.345 158.405 116.298  1.00  2.410          H  
ATOM  20638 2HB  PRO B1349     177.620 159.784 117.370  1.00  2.410          H  
ATOM  20639 1HG  PRO B1349     179.627 158.365 115.536  1.00  2.410          H  
ATOM  20640 2HG  PRO B1349     179.326 160.104 115.676  1.00  2.410          H  
ATOM  20641 1HD  PRO B1349     181.387 158.874 117.020  1.00  2.410          H  
ATOM  20642 2HD  PRO B1349     180.480 160.293 117.724  1.00  2.410          H  
ATOM  20643  N   TYR B1350     178.614 155.597 118.627  1.00  1.280          N  
ATOM  20644  CA  TYR B1350     178.709 154.151 118.474  1.00  1.280          C  
ATOM  20645  C   TYR B1350     177.775 153.361 119.364  1.00  1.250          C  
ATOM  20646  O   TYR B1350     178.172 152.893 120.426  1.00  1.230          O  
ATOM  20647  CB  TYR B1350     180.138 153.667 118.687  1.00  1.790          C  
ATOM  20648  CG  TYR B1350     181.079 154.102 117.627  1.00  1.790          C  
ATOM  20649  CD1 TYR B1350     181.892 155.184 117.800  1.00  1.790          C  
ATOM  20650  CD2 TYR B1350     181.106 153.390 116.446  1.00  1.790          C  
ATOM  20651  CE1 TYR B1350     182.738 155.575 116.787  1.00  1.790          C  
ATOM  20652  CE2 TYR B1350     181.945 153.765 115.440  1.00  1.790          C  
ATOM  20653  CZ  TYR B1350     182.762 154.855 115.603  1.00  1.790          C  
ATOM  20654  OH  TYR B1350     183.603 155.231 114.585  1.00  1.790          O  
ATOM  20655  H   TYR B1350     178.715 156.010 119.571  1.00  1.540          H  
ATOM  20656  HA  TYR B1350     178.438 153.909 117.444  1.00  1.540          H  
ATOM  20657 1HB  TYR B1350     180.508 154.043 119.642  1.00  2.150          H  
ATOM  20658 2HB  TYR B1350     180.130 152.616 118.735  1.00  2.150          H  
ATOM  20659  HD1 TYR B1350     181.863 155.728 118.728  1.00  2.150          H  
ATOM  20660  HD2 TYR B1350     180.451 152.527 116.311  1.00  2.150          H  
ATOM  20661  HE1 TYR B1350     183.385 156.441 116.912  1.00  2.150          H  
ATOM  20662  HE2 TYR B1350     181.962 153.201 114.507  1.00  2.150          H  
ATOM  20663  HH  TYR B1350     184.133 155.982 114.863  1.00  2.150          H  
ATOM  20664  N   ALA B1351     176.527 153.215 118.934  1.00  1.260          N  
ATOM  20665  CA  ALA B1351     175.532 152.536 119.753  1.00  1.220          C  
ATOM  20666  C   ALA B1351     176.037 151.146 120.084  1.00  1.140          C  
ATOM  20667  O   ALA B1351     176.719 150.517 119.263  1.00  1.150          O  
ATOM  20668  CB  ALA B1351     174.205 152.452 119.028  1.00  1.720          C  
ATOM  20669  H   ALA B1351     176.269 153.614 118.040  1.00  1.510          H  
ATOM  20670  HA  ALA B1351     175.406 153.085 120.681  1.00  1.460          H  
ATOM  20671 1HB  ALA B1351     173.477 151.942 119.659  1.00  2.070          H  
ATOM  20672 2HB  ALA B1351     173.852 153.458 118.803  1.00  2.070          H  
ATOM  20673 3HB  ALA B1351     174.333 151.896 118.099  1.00  2.070          H  
ATOM  20674  N   VAL B1352     175.715 150.684 121.289  1.00  1.100          N  
ATOM  20675  CA  VAL B1352     176.199 149.398 121.751  1.00  1.070          C  
ATOM  20676  C   VAL B1352     175.113 148.387 122.056  1.00  1.090          C  
ATOM  20677  O   VAL B1352     174.147 148.679 122.764  1.00  1.100          O  
ATOM  20678  CB  VAL B1352     177.057 149.578 123.019  1.00  1.510          C  
ATOM  20679  CG1 VAL B1352     177.501 148.243 123.536  1.00  1.510          C  
ATOM  20680  CG2 VAL B1352     178.286 150.380 122.723  1.00  1.510          C  
ATOM  20681  H   VAL B1352     175.106 151.231 121.882  1.00  1.320          H  
ATOM  20682  HA  VAL B1352     176.834 148.989 120.973  1.00  1.280          H  
ATOM  20683  HB  VAL B1352     176.467 150.077 123.772  1.00  1.810          H  
ATOM  20684 1HG1 VAL B1352     178.090 148.410 124.417  1.00  1.810          H  
ATOM  20685 2HG1 VAL B1352     176.672 147.607 123.797  1.00  1.810          H  
ATOM  20686 3HG1 VAL B1352     178.091 147.746 122.776  1.00  1.810          H  
ATOM  20687 1HG2 VAL B1352     178.872 150.496 123.624  1.00  1.810          H  
ATOM  20688 2HG2 VAL B1352     178.851 149.861 122.012  1.00  1.810          H  
ATOM  20689 3HG2 VAL B1352     178.022 151.349 122.335  1.00  1.810          H  
ATOM  20690  N   SER B1353     175.303 147.197 121.504  1.00  1.120          N  
ATOM  20691  CA  SER B1353     174.443 146.045 121.732  1.00  1.170          C  
ATOM  20692  C   SER B1353     175.091 145.230 122.845  1.00  1.110          C  
ATOM  20693  O   SER B1353     176.286 144.909 122.773  1.00  1.140          O  
ATOM  20694  CB  SER B1353     174.297 145.195 120.494  1.00  1.620          C  
ATOM  20695  OG  SER B1353     173.526 144.066 120.782  1.00  1.620          O  
ATOM  20696  H   SER B1353     176.144 147.093 120.927  1.00  1.340          H  
ATOM  20697  HA  SER B1353     173.460 146.380 122.067  1.00  1.400          H  
ATOM  20698 1HB  SER B1353     173.834 145.770 119.695  1.00  1.940          H  
ATOM  20699 2HB  SER B1353     175.286 144.884 120.147  1.00  1.940          H  
ATOM  20700  HG  SER B1353     173.678 143.440 120.054  1.00  1.940          H  
ATOM  20701  N   TYR B1354     174.343 144.943 123.902  1.00  1.070          N  
ATOM  20702  CA  TYR B1354     174.938 144.234 125.026  1.00  1.060          C  
ATOM  20703  C   TYR B1354     174.541 142.768 125.105  1.00  1.090          C  
ATOM  20704  O   TYR B1354     173.389 142.398 124.836  1.00  1.100          O  
ATOM  20705  CB  TYR B1354     174.579 144.958 126.313  1.00  1.490          C  
ATOM  20706  CG  TYR B1354     175.213 146.319 126.414  1.00  1.490          C  
ATOM  20707  CD1 TYR B1354     174.574 147.397 125.840  1.00  1.490          C  
ATOM  20708  CD2 TYR B1354     176.416 146.505 127.088  1.00  1.490          C  
ATOM  20709  CE1 TYR B1354     175.121 148.645 125.914  1.00  1.490          C  
ATOM  20710  CE2 TYR B1354     176.958 147.780 127.171  1.00  1.490          C  
ATOM  20711  CZ  TYR B1354     176.312 148.839 126.578  1.00  1.490          C  
ATOM  20712  OH  TYR B1354     176.850 150.093 126.623  1.00  1.490          O  
ATOM  20713  H   TYR B1354     173.371 145.226 123.919  1.00  1.280          H  
ATOM  20714  HA  TYR B1354     176.016 144.270 124.916  1.00  1.270          H  
ATOM  20715 1HB  TYR B1354     173.500 145.085 126.373  1.00  1.790          H  
ATOM  20716 2HB  TYR B1354     174.894 144.366 127.162  1.00  1.790          H  
ATOM  20717  HD1 TYR B1354     173.627 147.258 125.312  1.00  1.790          H  
ATOM  20718  HD2 TYR B1354     176.928 145.657 127.551  1.00  1.790          H  
ATOM  20719  HE1 TYR B1354     174.609 149.484 125.442  1.00  1.790          H  
ATOM  20720  HE2 TYR B1354     177.892 147.945 127.689  1.00  1.790          H  
ATOM  20721  HH  TYR B1354     176.356 150.678 126.044  1.00  1.790          H  
ATOM  20722  N   TYR B1355     175.518 141.940 125.472  1.00  1.140          N  
ATOM  20723  CA  TYR B1355     175.326 140.506 125.602  1.00  1.230          C  
ATOM  20724  C   TYR B1355     175.884 139.980 126.917  1.00  1.260          C  
ATOM  20725  O   TYR B1355     176.908 140.452 127.391  1.00  1.330          O  
ATOM  20726  CB  TYR B1355     176.044 139.812 124.438  1.00  1.690          C  
ATOM  20727  CG  TYR B1355     175.563 140.293 123.094  1.00  1.690          C  
ATOM  20728  CD1 TYR B1355     176.208 141.372 122.468  1.00  1.690          C  
ATOM  20729  CD2 TYR B1355     174.472 139.695 122.496  1.00  1.690          C  
ATOM  20730  CE1 TYR B1355     175.753 141.827 121.260  1.00  1.690          C  
ATOM  20731  CE2 TYR B1355     174.016 140.159 121.292  1.00  1.690          C  
ATOM  20732  CZ  TYR B1355     174.646 141.217 120.674  1.00  1.690          C  
ATOM  20733  OH  TYR B1355     174.155 141.679 119.479  1.00  1.690          O  
ATOM  20734  H   TYR B1355     176.448 142.337 125.619  1.00  1.370          H  
ATOM  20735  HA  TYR B1355     174.262 140.286 125.567  1.00  1.480          H  
ATOM  20736 1HB  TYR B1355     177.115 140.000 124.501  1.00  2.020          H  
ATOM  20737 2HB  TYR B1355     175.890 138.736 124.499  1.00  2.020          H  
ATOM  20738  HD1 TYR B1355     177.066 141.853 122.944  1.00  2.020          H  
ATOM  20739  HD2 TYR B1355     173.967 138.864 122.991  1.00  2.020          H  
ATOM  20740  HE1 TYR B1355     176.248 142.672 120.770  1.00  2.020          H  
ATOM  20741  HE2 TYR B1355     173.149 139.696 120.825  1.00  2.020          H  
ATOM  20742  HH  TYR B1355     173.381 141.159 119.252  1.00  2.020          H  
ATOM  20743  N   PHE B1356     175.237 138.994 127.496  1.00  1.290          N  
ATOM  20744  CA  PHE B1356     175.774 138.375 128.713  1.00  1.360          C  
ATOM  20745  C   PHE B1356     176.661 137.209 128.322  1.00  1.400          C  
ATOM  20746  O   PHE B1356     176.260 136.432 127.455  1.00  1.460          O  
ATOM  20747  CB  PHE B1356     174.655 137.881 129.601  1.00  1.880          C  
ATOM  20748  CG  PHE B1356     175.122 137.305 130.862  1.00  1.880          C  
ATOM  20749  CD1 PHE B1356     175.571 138.126 131.878  1.00  1.880          C  
ATOM  20750  CD2 PHE B1356     175.117 135.937 131.054  1.00  1.880          C  
ATOM  20751  CE1 PHE B1356     175.998 137.597 133.052  1.00  1.880          C  
ATOM  20752  CE2 PHE B1356     175.548 135.401 132.236  1.00  1.880          C  
ATOM  20753  CZ  PHE B1356     175.987 136.231 133.240  1.00  1.880          C  
ATOM  20754  H   PHE B1356     174.361 138.676 127.060  1.00  1.550          H  
ATOM  20755  HA  PHE B1356     176.379 139.097 129.259  1.00  1.630          H  
ATOM  20756 1HB  PHE B1356     173.954 138.681 129.816  1.00  2.250          H  
ATOM  20757 2HB  PHE B1356     174.135 137.104 129.065  1.00  2.250          H  
ATOM  20758  HD1 PHE B1356     175.587 139.205 131.740  1.00  2.250          H  
ATOM  20759  HD2 PHE B1356     174.769 135.284 130.255  1.00  2.250          H  
ATOM  20760  HE1 PHE B1356     176.349 138.266 133.841  1.00  2.250          H  
ATOM  20761  HE2 PHE B1356     175.544 134.318 132.378  1.00  2.250          H  
ATOM  20762  HZ  PHE B1356     176.327 135.804 134.180  1.00  2.250          H  
ATOM  20763  N   THR B1357     177.851 137.043 128.919  1.00  1.410          N  
ATOM  20764  CA  THR B1357     178.593 135.864 128.486  1.00  1.480          C  
ATOM  20765  C   THR B1357     178.006 134.627 129.138  1.00  1.540          C  
ATOM  20766  O   THR B1357     178.017 134.450 130.359  1.00  1.620          O  
ATOM  20767  CB  THR B1357     180.118 135.909 128.770  1.00  2.040          C  
ATOM  20768  OG1 THR B1357     180.705 134.726 128.177  1.00  2.040          O  
ATOM  20769  CG2 THR B1357     180.479 135.937 130.318  1.00  2.040          C  
ATOM  20770  H   THR B1357     178.212 137.688 129.631  1.00  1.690          H  
ATOM  20771  HA  THR B1357     178.480 135.759 127.407  1.00  1.780          H  
ATOM  20772  HB  THR B1357     180.534 136.794 128.290  1.00  2.450          H  
ATOM  20773  HG1 THR B1357     180.940 134.932 127.219  1.00  2.450          H  
ATOM  20774 1HG2 THR B1357     181.554 135.967 130.425  1.00  2.450          H  
ATOM  20775 2HG2 THR B1357     180.052 136.811 130.780  1.00  2.450          H  
ATOM  20776 3HG2 THR B1357     180.135 135.080 130.833  1.00  2.450          H  
ATOM  20777  N   SER B1358     177.603 133.687 128.306  1.00  1.620          N  
ATOM  20778  CA  SER B1358     176.995 132.455 128.769  1.00  1.710          C  
ATOM  20779  C   SER B1358     178.015 131.510 129.375  1.00  1.790          C  
ATOM  20780  O   SER B1358     177.658 130.522 130.017  1.00  1.880          O  
ATOM  20781  CB  SER B1358     176.232 131.817 127.639  1.00  2.360          C  
ATOM  20782  OG  SER B1358     177.073 131.408 126.598  1.00  2.360          O  
ATOM  20783  H   SER B1358     177.648 133.857 127.308  1.00  1.940          H  
ATOM  20784  HA  SER B1358     176.275 132.710 129.547  1.00  2.050          H  
ATOM  20785 1HB  SER B1358     175.667 130.963 128.006  1.00  2.830          H  
ATOM  20786 2HB  SER B1358     175.511 132.538 127.254  1.00  2.830          H  
ATOM  20787  HG  SER B1358     176.449 131.128 125.879  1.00  2.830          H  
ATOM  20788  N   PHE B1359     179.296 131.834 129.210  1.00  1.810          N  
ATOM  20789  CA  PHE B1359     180.358 131.021 129.766  1.00  1.920          C  
ATOM  20790  C   PHE B1359     180.546 131.323 131.252  1.00  1.970          C  
ATOM  20791  O   PHE B1359     181.207 130.574 131.966  1.00  2.240          O  
ATOM  20792  CB  PHE B1359     181.646 131.286 129.031  1.00  2.640          C  
ATOM  20793  CG  PHE B1359     181.676 130.794 127.623  1.00  2.640          C  
ATOM  20794  CD1 PHE B1359     181.423 131.660 126.568  1.00  2.640          C  
ATOM  20795  CD2 PHE B1359     181.978 129.475 127.340  1.00  2.640          C  
ATOM  20796  CE1 PHE B1359     181.466 131.217 125.271  1.00  2.640          C  
ATOM  20797  CE2 PHE B1359     182.022 129.027 126.036  1.00  2.640          C  
ATOM  20798  CZ  PHE B1359     181.765 129.901 125.000  1.00  2.640          C  
ATOM  20799  H   PHE B1359     179.530 132.662 128.664  1.00  2.170          H  
ATOM  20800  HA  PHE B1359     180.089 129.971 129.658  1.00  2.300          H  
ATOM  20801 1HB  PHE B1359     181.793 132.349 129.016  1.00  3.170          H  
ATOM  20802 2HB  PHE B1359     182.488 130.835 129.575  1.00  3.170          H  
ATOM  20803  HD1 PHE B1359     181.193 132.706 126.768  1.00  3.170          H  
ATOM  20804  HD2 PHE B1359     182.190 128.785 128.161  1.00  3.170          H  
ATOM  20805  HE1 PHE B1359     181.267 131.915 124.456  1.00  3.170          H  
ATOM  20806  HE2 PHE B1359     182.265 127.986 125.825  1.00  3.170          H  
ATOM  20807  HZ  PHE B1359     181.803 129.550 123.970  1.00  3.170          H  
ATOM  20808  N   GLY B1360     180.025 132.463 131.705  1.00  1.820          N  
ATOM  20809  CA  GLY B1360     180.089 132.863 133.103  1.00  1.920          C  
ATOM  20810  C   GLY B1360     181.352 133.528 133.683  1.00  1.790          C  
ATOM  20811  O   GLY B1360     181.345 133.812 134.881  1.00  1.820          O  
ATOM  20812  H   GLY B1360     179.469 133.050 131.078  1.00  2.180          H  
ATOM  20813 1HA  GLY B1360     179.248 133.535 133.282  1.00  2.300          H  
ATOM  20814 2HA  GLY B1360     179.878 131.980 133.703  1.00  2.300          H  
ATOM  20815  N   ASP B1361     182.430 133.792 132.918  1.00  1.850          N  
ATOM  20816  CA  ASP B1361     183.593 134.391 133.600  1.00  1.820          C  
ATOM  20817  C   ASP B1361     184.533 135.236 132.703  1.00  1.780          C  
ATOM  20818  O   ASP B1361     184.376 135.309 131.474  1.00  1.790          O  
ATOM  20819  CB  ASP B1361     184.394 133.252 134.287  1.00  2.560          C  
ATOM  20820  CG  ASP B1361     185.169 133.667 135.582  1.00  2.560          C  
ATOM  20821  OD1 ASP B1361     185.364 134.855 135.766  1.00  2.560          O  
ATOM  20822  OD2 ASP B1361     185.561 132.809 136.329  1.00  2.560          O  
ATOM  20823  H   ASP B1361     182.454 133.582 131.930  1.00  2.220          H  
ATOM  20824  HA  ASP B1361     183.218 135.054 134.381  1.00  2.180          H  
ATOM  20825 1HB  ASP B1361     183.717 132.437 134.538  1.00  3.070          H  
ATOM  20826 2HB  ASP B1361     185.122 132.849 133.567  1.00  3.070          H  
ATOM  20827  N   GLY B1362     185.564 135.786 133.348  1.00  1.810          N  
ATOM  20828  CA  GLY B1362     186.593 136.669 132.808  1.00  1.830          C  
ATOM  20829  C   GLY B1362     187.799 136.010 132.155  1.00  1.920          C  
ATOM  20830  O   GLY B1362     187.991 136.108 130.939  1.00  1.870          O  
ATOM  20831  H   GLY B1362     185.580 135.626 134.353  1.00  2.170          H  
ATOM  20832 1HA  GLY B1362     186.138 137.337 132.100  1.00  2.200          H  
ATOM  20833 2HA  GLY B1362     186.947 137.301 133.619  1.00  2.200          H  
ATOM  20834  N   ASN B1363     188.683 135.454 132.979  1.00  2.090          N  
ATOM  20835  CA  ASN B1363     189.907 134.874 132.452  1.00  2.210          C  
ATOM  20836  C   ASN B1363     190.429 133.668 133.258  1.00  2.440          C  
ATOM  20837  O   ASN B1363     191.255 133.810 134.175  1.00  2.620          O  
ATOM  20838  CB  ASN B1363     190.930 135.999 132.372  1.00  3.050          C  
ATOM  20839  CG  ASN B1363     192.236 135.668 131.754  1.00  3.050          C  
ATOM  20840  OD1 ASN B1363     192.686 134.530 131.751  1.00  3.050          O  
ATOM  20841  ND2 ASN B1363     192.880 136.676 131.225  1.00  3.050          N  
ATOM  20842  H   ASN B1363     188.474 135.391 133.965  1.00  2.510          H  
ATOM  20843  HA  ASN B1363     189.700 134.513 131.445  1.00  2.650          H  
ATOM  20844 1HB  ASN B1363     190.495 136.813 131.821  1.00  3.660          H  
ATOM  20845 2HB  ASN B1363     191.110 136.368 133.367  1.00  3.660          H  
ATOM  20846 1HD2 ASN B1363     193.775 136.536 130.791  1.00  3.660          H  
ATOM  20847 2HD2 ASN B1363     192.479 137.588 131.247  1.00  3.660          H  
ATOM  20848  N   SER B1364     189.993 132.469 132.885  1.00  2.570          N  
ATOM  20849  CA  SER B1364     190.415 131.243 133.574  1.00  2.610          C  
ATOM  20850  C   SER B1364     190.676 130.068 132.604  1.00  2.750          C  
ATOM  20851  O   SER B1364     190.426 130.161 131.400  1.00  2.910          O  
ATOM  20852  CB  SER B1364     189.370 130.852 134.614  1.00  3.640          C  
ATOM  20853  OG  SER B1364     188.173 130.455 134.009  1.00  3.640          O  
ATOM  20854  H   SER B1364     189.252 132.429 132.181  1.00  3.080          H  
ATOM  20855  HA  SER B1364     191.349 131.452 134.093  1.00  3.130          H  
ATOM  20856 1HB  SER B1364     189.746 130.053 135.246  1.00  4.370          H  
ATOM  20857 2HB  SER B1364     189.174 131.708 135.258  1.00  4.370          H  
ATOM  20858  HG  SER B1364     187.558 130.258 134.725  1.00  4.370          H  
ATOM  20859  N   THR B1365     191.183 128.948 133.158  1.00  2.770          N  
ATOM  20860  CA  THR B1365     191.587 127.719 132.436  1.00  2.870          C  
ATOM  20861  C   THR B1365     192.867 128.168 131.708  1.00  2.880          C  
ATOM  20862  O   THR B1365     193.337 129.257 132.015  1.00  2.770          O  
ATOM  20863  CB  THR B1365     190.515 127.179 131.425  1.00  3.980          C  
ATOM  20864  OG1 THR B1365     190.535 127.970 130.232  1.00  3.980          O  
ATOM  20865  CG2 THR B1365     189.099 127.190 132.020  1.00  3.980          C  
ATOM  20866  H   THR B1365     191.335 128.964 134.164  1.00  3.320          H  
ATOM  20867  HA  THR B1365     191.833 126.935 133.151  1.00  3.440          H  
ATOM  20868  HB  THR B1365     190.708 126.154 131.180  1.00  4.770          H  
ATOM  20869  HG1 THR B1365     190.316 128.892 130.463  1.00  4.770          H  
ATOM  20870 1HG2 THR B1365     188.398 126.796 131.289  1.00  4.770          H  
ATOM  20871 2HG2 THR B1365     189.081 126.565 132.912  1.00  4.770          H  
ATOM  20872 3HG2 THR B1365     188.786 128.191 132.290  1.00  4.770          H  
ATOM  20873  N   PRO B1366     193.584 127.340 130.906  1.00  3.050          N  
ATOM  20874  CA  PRO B1366     194.736 127.746 130.104  1.00  3.070          C  
ATOM  20875  C   PRO B1366     194.422 128.848 129.072  1.00  2.960          C  
ATOM  20876  O   PRO B1366     195.324 129.516 128.564  1.00  3.140          O  
ATOM  20877  CB  PRO B1366     195.177 126.444 129.438  1.00  4.600          C  
ATOM  20878  CG  PRO B1366     194.654 125.350 130.354  1.00  4.600          C  
ATOM  20879  CD  PRO B1366     193.338 125.883 130.873  1.00  4.600          C  
ATOM  20880  HA  PRO B1366     195.524 128.114 130.793  1.00  3.680          H  
ATOM  20881 1HB  PRO B1366     194.751 126.383 128.420  1.00  5.530          H  
ATOM  20882 2HB  PRO B1366     196.268 126.421 129.329  1.00  5.530          H  
ATOM  20883 1HG  PRO B1366     194.544 124.414 129.790  1.00  5.530          H  
ATOM  20884 2HG  PRO B1366     195.386 125.152 131.158  1.00  5.530          H  
ATOM  20885 1HD  PRO B1366     192.559 125.636 130.136  1.00  5.530          H  
ATOM  20886 2HD  PRO B1366     193.129 125.484 131.872  1.00  5.530          H  
ATOM  20887  N   SER B1367     193.139 128.975 128.689  1.00  2.840          N  
ATOM  20888  CA  SER B1367     192.652 129.976 127.746  1.00  2.770          C  
ATOM  20889  C   SER B1367     192.299 131.193 128.573  1.00  2.590          C  
ATOM  20890  O   SER B1367     192.528 131.197 129.778  1.00  2.510          O  
ATOM  20891  CB  SER B1367     191.442 129.485 126.990  1.00  3.910          C  
ATOM  20892  OG  SER B1367     190.337 129.388 127.833  1.00  3.910          O  
ATOM  20893  H   SER B1367     192.418 128.401 129.120  1.00  3.410          H  
ATOM  20894  HA  SER B1367     193.442 130.244 127.047  1.00  3.320          H  
ATOM  20895 1HB  SER B1367     191.212 130.178 126.177  1.00  4.690          H  
ATOM  20896 2HB  SER B1367     191.657 128.516 126.546  1.00  4.690          H  
ATOM  20897  HG  SER B1367     189.562 129.316 127.258  1.00  4.690          H  
ATOM  20898  N   TYR B1368     191.843 132.276 127.959  1.00  2.610          N  
ATOM  20899  CA  TYR B1368     191.440 133.392 128.790  1.00  2.510          C  
ATOM  20900  C   TYR B1368     189.897 133.318 128.845  1.00  2.490          C  
ATOM  20901  O   TYR B1368     189.171 134.168 128.304  1.00  2.850          O  
ATOM  20902  CB  TYR B1368     191.902 134.693 128.173  1.00  3.550          C  
ATOM  20903  CG  TYR B1368     193.340 134.785 127.774  1.00  3.550          C  
ATOM  20904  CD1 TYR B1368     193.641 134.798 126.425  1.00  3.550          C  
ATOM  20905  CD2 TYR B1368     194.350 134.868 128.704  1.00  3.550          C  
ATOM  20906  CE1 TYR B1368     194.941 134.908 126.009  1.00  3.550          C  
ATOM  20907  CE2 TYR B1368     195.651 134.979 128.297  1.00  3.550          C  
ATOM  20908  CZ  TYR B1368     195.953 135.002 126.954  1.00  3.550          C  
ATOM  20909  OH  TYR B1368     197.265 135.127 126.553  1.00  3.550          O  
ATOM  20910  H   TYR B1368     191.683 132.322 126.944  1.00  3.130          H  
ATOM  20911  HA  TYR B1368     191.832 133.279 129.798  1.00  3.010          H  
ATOM  20912 1HB  TYR B1368     191.288 134.932 127.311  1.00  4.260          H  
ATOM  20913 2HB  TYR B1368     191.769 135.430 128.897  1.00  4.260          H  
ATOM  20914  HD1 TYR B1368     192.833 134.725 125.690  1.00  4.260          H  
ATOM  20915  HD2 TYR B1368     194.127 134.845 129.749  1.00  4.260          H  
ATOM  20916  HE1 TYR B1368     195.173 134.923 124.945  1.00  4.260          H  
ATOM  20917  HE2 TYR B1368     196.448 135.047 129.041  1.00  4.260          H  
ATOM  20918  HH  TYR B1368     197.825 135.243 127.329  1.00  4.260          H  
ATOM  20919  N   ASP B1369     189.383 132.246 129.472  1.00  2.370          N  
ATOM  20920  CA  ASP B1369     187.955 131.949 129.427  1.00  2.320          C  
ATOM  20921  C   ASP B1369     187.135 132.909 130.288  1.00  2.210          C  
ATOM  20922  O   ASP B1369     187.430 132.983 131.481  1.00  2.420          O  
ATOM  20923  CB  ASP B1369     187.669 130.518 129.906  1.00  3.270          C  
ATOM  20924  CG  ASP B1369     186.205 130.044 129.688  1.00  3.270          C  
ATOM  20925  OD1 ASP B1369     185.862 129.804 128.557  1.00  3.270          O  
ATOM  20926  OD2 ASP B1369     185.468 129.914 130.639  1.00  3.270          O  
ATOM  20927  H   ASP B1369     189.992 131.576 129.959  1.00  2.840          H  
ATOM  20928  HA  ASP B1369     187.695 131.970 128.390  1.00  2.780          H  
ATOM  20929 1HB  ASP B1369     188.336 129.827 129.410  1.00  3.920          H  
ATOM  20930 2HB  ASP B1369     187.884 130.452 130.976  1.00  3.920          H  
ATOM  20931  N   ALA B1370     186.113 133.630 129.760  1.00  2.010          N  
ATOM  20932  CA  ALA B1370     185.667 133.731 128.364  1.00  1.800          C  
ATOM  20933  C   ALA B1370     185.737 135.160 127.885  1.00  1.740          C  
ATOM  20934  O   ALA B1370     186.077 135.404 126.731  1.00  1.750          O  
ATOM  20935  CB  ALA B1370     184.269 133.208 128.221  1.00  2.600          C  
ATOM  20936  H   ALA B1370     185.590 134.207 130.410  1.00  2.410          H  
ATOM  20937  HA  ALA B1370     186.297 133.168 127.709  1.00  2.160          H  
ATOM  20938 1HB  ALA B1370     183.952 133.287 127.181  1.00  3.120          H  
ATOM  20939 2HB  ALA B1370     184.268 132.165 128.530  1.00  3.120          H  
ATOM  20940 3HB  ALA B1370     183.605 133.793 128.857  1.00  3.120          H  
ATOM  20941  N   LEU B1371     185.463 136.125 128.759  1.00  1.680          N  
ATOM  20942  CA  LEU B1371     185.371 137.497 128.281  1.00  1.620          C  
ATOM  20943  C   LEU B1371     186.671 137.957 127.647  1.00  1.680          C  
ATOM  20944  O   LEU B1371     186.648 138.651 126.623  1.00  1.670          O  
ATOM  20945  CB  LEU B1371     185.033 138.415 129.452  1.00  2.290          C  
ATOM  20946  CG  LEU B1371     183.638 138.251 130.058  1.00  2.290          C  
ATOM  20947  CD1 LEU B1371     183.566 138.972 131.348  1.00  2.290          C  
ATOM  20948  CD2 LEU B1371     182.575 138.805 129.114  1.00  2.290          C  
ATOM  20949  H   LEU B1371     185.223 135.901 129.726  1.00  2.020          H  
ATOM  20950  HA  LEU B1371     184.594 137.543 127.526  1.00  1.940          H  
ATOM  20951 1HB  LEU B1371     185.778 138.292 130.205  1.00  2.750          H  
ATOM  20952 2HB  LEU B1371     185.094 139.417 129.100  1.00  2.750          H  
ATOM  20953  HG  LEU B1371     183.452 137.211 130.237  1.00  2.750          H  
ATOM  20954 1HD1 LEU B1371     182.615 138.819 131.724  1.00  2.750          H  
ATOM  20955 2HD1 LEU B1371     184.291 138.578 132.040  1.00  2.750          H  
ATOM  20956 3HD1 LEU B1371     183.734 140.016 131.214  1.00  2.750          H  
ATOM  20957 1HD2 LEU B1371     181.594 138.679 129.561  1.00  2.750          H  
ATOM  20958 2HD2 LEU B1371     182.743 139.849 128.925  1.00  2.750          H  
ATOM  20959 3HD2 LEU B1371     182.609 138.268 128.180  1.00  2.750          H  
ATOM  20960  N   VAL B1372     187.806 137.570 128.221  1.00  1.780          N  
ATOM  20961  CA  VAL B1372     189.054 137.995 127.619  1.00  1.860          C  
ATOM  20962  C   VAL B1372     189.247 137.345 126.242  1.00  1.910          C  
ATOM  20963  O   VAL B1372     189.650 138.058 125.329  1.00  1.940          O  
ATOM  20964  CB  VAL B1372     190.231 137.793 128.561  1.00  2.570          C  
ATOM  20965  CG1 VAL B1372     191.592 138.075 127.825  1.00  2.570          C  
ATOM  20966  CG2 VAL B1372     190.070 138.737 129.733  1.00  2.570          C  
ATOM  20967  H   VAL B1372     187.791 136.998 129.078  1.00  2.140          H  
ATOM  20968  HA  VAL B1372     188.989 139.071 127.460  1.00  2.230          H  
ATOM  20969  HB  VAL B1372     190.202 136.794 128.924  1.00  3.090          H  
ATOM  20970 1HG1 VAL B1372     192.418 137.930 128.515  1.00  3.090          H  
ATOM  20971 2HG1 VAL B1372     191.716 137.400 126.978  1.00  3.090          H  
ATOM  20972 3HG1 VAL B1372     191.602 139.104 127.463  1.00  3.090          H  
ATOM  20973 1HG2 VAL B1372     190.883 138.595 130.416  1.00  3.090          H  
ATOM  20974 2HG2 VAL B1372     190.071 139.762 129.374  1.00  3.090          H  
ATOM  20975 3HG2 VAL B1372     189.128 138.527 130.241  1.00  3.090          H  
ATOM  20976  N   ASP B1373     188.981 136.024 126.081  1.00  1.930          N  
ATOM  20977  CA  ASP B1373     189.056 135.348 124.766  1.00  1.990          C  
ATOM  20978  C   ASP B1373     188.094 135.982 123.759  1.00  1.950          C  
ATOM  20979  O   ASP B1373     188.407 136.126 122.578  1.00  2.010          O  
ATOM  20980  CB  ASP B1373     188.652 133.859 124.824  1.00  2.760          C  
ATOM  20981  CG  ASP B1373     189.647 132.830 125.414  1.00  2.760          C  
ATOM  20982  OD1 ASP B1373     190.833 133.078 125.517  1.00  2.760          O  
ATOM  20983  OD2 ASP B1373     189.186 131.762 125.744  1.00  2.760          O  
ATOM  20984  H   ASP B1373     188.742 135.468 126.904  1.00  2.320          H  
ATOM  20985  HA  ASP B1373     190.072 135.425 124.392  1.00  2.390          H  
ATOM  20986 1HB  ASP B1373     187.733 133.786 125.410  1.00  3.310          H  
ATOM  20987 2HB  ASP B1373     188.403 133.535 123.813  1.00  3.310          H  
ATOM  20988  N   GLU B1374     186.914 136.397 124.216  1.00  1.880          N  
ATOM  20989  CA  GLU B1374     185.924 137.016 123.331  1.00  1.880          C  
ATOM  20990  C   GLU B1374     186.526 138.278 122.684  1.00  1.840          C  
ATOM  20991  O   GLU B1374     186.317 138.558 121.488  1.00  1.900          O  
ATOM  20992  CB  GLU B1374     184.624 137.277 124.125  1.00  2.630          C  
ATOM  20993  CG  GLU B1374     183.773 135.970 124.439  1.00  2.630          C  
ATOM  20994  CD  GLU B1374     182.602 136.186 125.407  1.00  2.630          C  
ATOM  20995  OE1 GLU B1374     182.494 137.264 125.917  1.00  2.630          O  
ATOM  20996  OE2 GLU B1374     181.831 135.258 125.636  1.00  2.630          O  
ATOM  20997  H   GLU B1374     186.681 136.222 125.201  1.00  2.260          H  
ATOM  20998  HA  GLU B1374     185.690 136.312 122.534  1.00  2.260          H  
ATOM  20999 1HB  GLU B1374     184.895 137.696 125.088  1.00  3.160          H  
ATOM  21000 2HB  GLU B1374     184.023 138.008 123.641  1.00  3.160          H  
ATOM  21001 1HG  GLU B1374     183.376 135.593 123.497  1.00  3.160          H  
ATOM  21002 2HG  GLU B1374     184.430 135.206 124.842  1.00  3.160          H  
ATOM  21003  N   ILE B1375     187.335 138.997 123.453  1.00  1.800          N  
ATOM  21004  CA  ILE B1375     188.050 140.150 122.932  1.00  1.810          C  
ATOM  21005  C   ILE B1375     189.316 139.743 122.163  1.00  1.890          C  
ATOM  21006  O   ILE B1375     189.542 140.178 121.039  1.00  1.910          O  
ATOM  21007  CB  ILE B1375     188.416 141.109 124.077  1.00  2.530          C  
ATOM  21008  CG1 ILE B1375     187.178 141.627 124.749  1.00  2.530          C  
ATOM  21009  CG2 ILE B1375     189.276 142.214 123.632  1.00  2.530          C  
ATOM  21010  CD1 ILE B1375     186.154 142.400 123.889  1.00  2.530          C  
ATOM  21011  H   ILE B1375     187.413 138.734 124.445  1.00  2.160          H  
ATOM  21012  HA  ILE B1375     187.409 140.668 122.224  1.00  2.170          H  
ATOM  21013  HB  ILE B1375     188.953 140.543 124.841  1.00  3.040          H  
ATOM  21014 1HG1 ILE B1375     186.667 140.785 125.208  1.00  3.040          H  
ATOM  21015 2HG1 ILE B1375     187.524 142.301 125.524  1.00  3.040          H  
ATOM  21016 1HG2 ILE B1375     189.512 142.856 124.474  1.00  3.040          H  
ATOM  21017 2HG2 ILE B1375     190.191 141.821 123.213  1.00  3.040          H  
ATOM  21018 3HG2 ILE B1375     188.756 142.767 122.901  1.00  3.040          H  
ATOM  21019 1HD1 ILE B1375     185.341 142.709 124.521  1.00  3.040          H  
ATOM  21020 2HD1 ILE B1375     186.613 143.278 123.445  1.00  3.040          H  
ATOM  21021 3HD1 ILE B1375     185.762 141.776 123.113  1.00  3.040          H  
ATOM  21022  N   ALA B1376     190.147 138.897 122.750  1.00  1.950          N  
ATOM  21023  CA  ALA B1376     191.425 138.521 122.153  1.00  2.060          C  
ATOM  21024  C   ALA B1376     191.269 137.876 120.769  1.00  2.120          C  
ATOM  21025  O   ALA B1376     192.089 138.110 119.880  1.00  2.200          O  
ATOM  21026  CB  ALA B1376     192.166 137.580 123.084  1.00  2.840          C  
ATOM  21027  H   ALA B1376     189.906 138.535 123.664  1.00  2.340          H  
ATOM  21028  HA  ALA B1376     192.013 139.432 122.035  1.00  2.470          H  
ATOM  21029 1HB  ALA B1376     193.137 137.337 122.656  1.00  3.410          H  
ATOM  21030 2HB  ALA B1376     192.299 138.060 124.053  1.00  3.410          H  
ATOM  21031 3HB  ALA B1376     191.589 136.673 123.204  1.00  3.410          H  
ATOM  21032  N   GLU B1377     190.193 137.108 120.570  1.00  2.090          N  
ATOM  21033  CA  GLU B1377     189.913 136.426 119.308  1.00  2.170          C  
ATOM  21034  C   GLU B1377     189.115 137.306 118.341  1.00  2.050          C  
ATOM  21035  O   GLU B1377     188.721 136.850 117.265  1.00  2.050          O  
ATOM  21036  CB  GLU B1377     189.152 135.119 119.560  1.00  3.010          C  
ATOM  21037  CG  GLU B1377     189.926 134.060 120.374  1.00  3.010          C  
ATOM  21038  CD  GLU B1377     191.150 133.533 119.662  1.00  3.010          C  
ATOM  21039  OE1 GLU B1377     191.079 133.339 118.474  1.00  3.010          O  
ATOM  21040  OE2 GLU B1377     192.149 133.317 120.307  1.00  3.010          O  
ATOM  21041  H   GLU B1377     189.554 136.928 121.348  1.00  2.510          H  
ATOM  21042  HA  GLU B1377     190.865 136.183 118.834  1.00  2.600          H  
ATOM  21043 1HB  GLU B1377     188.228 135.340 120.097  1.00  3.610          H  
ATOM  21044 2HB  GLU B1377     188.871 134.672 118.607  1.00  3.610          H  
ATOM  21045 1HG  GLU B1377     190.235 134.507 121.321  1.00  3.610          H  
ATOM  21046 2HG  GLU B1377     189.256 133.233 120.600  1.00  3.610          H  
ATOM  21047  N   LYS B1378     188.859 138.556 118.743  1.00  1.970          N  
ATOM  21048  CA  LYS B1378     188.115 139.555 117.991  1.00  1.870          C  
ATOM  21049  C   LYS B1378     186.683 139.176 117.633  1.00  1.840          C  
ATOM  21050  O   LYS B1378     186.251 139.371 116.495  1.00  1.860          O  
ATOM  21051  CB  LYS B1378     188.892 139.941 116.733  1.00  2.660          C  
ATOM  21052  CG  LYS B1378     190.253 140.543 117.045  1.00  2.660          C  
ATOM  21053  CD  LYS B1378     190.976 141.004 115.796  1.00  2.660          C  
ATOM  21054  CE  LYS B1378     192.351 141.576 116.145  1.00  2.660          C  
ATOM  21055  NZ  LYS B1378     193.102 142.007 114.934  1.00  2.660          N  
ATOM  21056  H   LYS B1378     189.225 138.871 119.642  1.00  2.360          H  
ATOM  21057  HA  LYS B1378     188.056 140.444 118.623  1.00  2.240          H  
ATOM  21058 1HB  LYS B1378     189.036 139.069 116.098  1.00  3.190          H  
ATOM  21059 2HB  LYS B1378     188.320 140.671 116.161  1.00  3.190          H  
ATOM  21060 1HG  LYS B1378     190.121 141.388 117.720  1.00  3.190          H  
ATOM  21061 2HG  LYS B1378     190.865 139.794 117.554  1.00  3.190          H  
ATOM  21062 1HD  LYS B1378     191.095 140.162 115.113  1.00  3.190          H  
ATOM  21063 2HD  LYS B1378     190.385 141.774 115.300  1.00  3.190          H  
ATOM  21064 1HE  LYS B1378     192.224 142.437 116.806  1.00  3.190          H  
ATOM  21065 2HE  LYS B1378     192.931 140.814 116.667  1.00  3.190          H  
ATOM  21066 1HZ  LYS B1378     194.000 142.378 115.214  1.00  3.190          H  
ATOM  21067 2HZ  LYS B1378     193.240 141.219 114.319  1.00  3.190          H  
ATOM  21068 3HZ  LYS B1378     192.580 142.723 114.451  1.00  3.190          H  
ATOM  21069  N   LYS B1379     185.931 138.652 118.606  1.00  1.810          N  
ATOM  21070  CA  LYS B1379     184.532 138.326 118.381  1.00  1.800          C  
ATOM  21071  C   LYS B1379     183.685 139.512 118.836  1.00  1.700          C  
ATOM  21072  O   LYS B1379     182.641 139.811 118.259  1.00  1.740          O  
ATOM  21073  CB  LYS B1379     184.149 137.062 119.147  1.00  2.520          C  
ATOM  21074  CG  LYS B1379     184.821 135.801 118.638  1.00  2.520          C  
ATOM  21075  CD  LYS B1379     184.391 134.582 119.439  1.00  2.520          C  
ATOM  21076  CE  LYS B1379     185.069 133.322 118.925  1.00  2.520          C  
ATOM  21077  NZ  LYS B1379     184.663 132.120 119.704  1.00  2.520          N  
ATOM  21078  H   LYS B1379     186.324 138.503 119.538  1.00  2.170          H  
ATOM  21079  HA  LYS B1379     184.365 138.169 117.316  1.00  2.160          H  
ATOM  21080 1HB  LYS B1379     184.431 137.177 120.192  1.00  3.030          H  
ATOM  21081 2HB  LYS B1379     183.068 136.923 119.109  1.00  3.030          H  
ATOM  21082 1HG  LYS B1379     184.563 135.656 117.590  1.00  3.030          H  
ATOM  21083 2HG  LYS B1379     185.907 135.918 118.711  1.00  3.030          H  
ATOM  21084 1HD  LYS B1379     184.660 134.726 120.488  1.00  3.030          H  
ATOM  21085 2HD  LYS B1379     183.311 134.459 119.370  1.00  3.030          H  
ATOM  21086 1HE  LYS B1379     184.799 133.175 117.881  1.00  3.030          H  
ATOM  21087 2HE  LYS B1379     186.152 133.445 118.999  1.00  3.030          H  
ATOM  21088 1HZ  LYS B1379     185.132 131.305 119.333  1.00  3.030          H  
ATOM  21089 2HZ  LYS B1379     184.919 132.241 120.673  1.00  3.030          H  
ATOM  21090 3HZ  LYS B1379     183.664 131.993 119.632  1.00  3.030          H  
ATOM  21091  N   PHE B1380     184.174 140.188 119.875  1.00  1.630          N  
ATOM  21092  CA  PHE B1380     183.536 141.335 120.515  1.00  1.560          C  
ATOM  21093  C   PHE B1380     184.436 142.573 120.587  1.00  1.530          C  
ATOM  21094  O   PHE B1380     185.662 142.475 120.521  1.00  1.610          O  
ATOM  21095  CB  PHE B1380     183.049 140.968 121.890  1.00  2.210          C  
ATOM  21096  CG  PHE B1380     181.883 140.000 121.909  1.00  2.210          C  
ATOM  21097  CD1 PHE B1380     182.085 138.641 121.843  1.00  2.210          C  
ATOM  21098  CD2 PHE B1380     180.573 140.464 122.019  1.00  2.210          C  
ATOM  21099  CE1 PHE B1380     181.033 137.767 121.888  1.00  2.210          C  
ATOM  21100  CE2 PHE B1380     179.518 139.596 122.067  1.00  2.210          C  
ATOM  21101  CZ  PHE B1380     179.744 138.244 122.003  1.00  2.210          C  
ATOM  21102  H   PHE B1380     185.038 139.836 120.283  1.00  1.960          H  
ATOM  21103  HA  PHE B1380     182.661 141.607 119.921  1.00  1.870          H  
ATOM  21104 1HB  PHE B1380     183.860 140.518 122.456  1.00  2.650          H  
ATOM  21105 2HB  PHE B1380     182.782 141.872 122.370  1.00  2.650          H  
ATOM  21106  HD1 PHE B1380     183.091 138.261 121.751  1.00  2.650          H  
ATOM  21107  HD2 PHE B1380     180.389 141.530 122.073  1.00  2.650          H  
ATOM  21108  HE1 PHE B1380     181.218 136.693 121.836  1.00  2.650          H  
ATOM  21109  HE2 PHE B1380     178.511 139.968 122.157  1.00  2.650          H  
ATOM  21110  HZ  PHE B1380     178.906 137.550 122.043  1.00  2.650          H  
ATOM  21111  N   ASP B1381     183.818 143.752 120.725  1.00  1.430          N  
ATOM  21112  CA  ASP B1381     184.558 145.006 120.787  1.00  1.400          C  
ATOM  21113  C   ASP B1381     185.010 145.459 122.166  1.00  1.370          C  
ATOM  21114  O   ASP B1381     186.060 146.071 122.260  1.00  1.420          O  
ATOM  21115  CB  ASP B1381     183.722 146.120 120.209  1.00  1.970          C  
ATOM  21116  CG  ASP B1381     183.448 145.994 118.724  1.00  1.970          C  
ATOM  21117  OD1 ASP B1381     184.384 146.010 117.959  1.00  1.970          O  
ATOM  21118  OD2 ASP B1381     182.289 145.880 118.356  1.00  1.970          O  
ATOM  21119  H   ASP B1381     182.803 143.790 120.809  1.00  1.720          H  
ATOM  21120  HA  ASP B1381     185.451 144.891 120.174  1.00  1.680          H  
ATOM  21121 1HB  ASP B1381     182.769 146.128 120.741  1.00  2.370          H  
ATOM  21122 2HB  ASP B1381     184.215 147.071 120.402  1.00  2.370          H  
ATOM  21123  N   ALA B1382     184.238 145.228 123.229  1.00  1.320          N  
ATOM  21124  CA  ALA B1382     184.748 145.669 124.549  1.00  1.330          C  
ATOM  21125  C   ALA B1382     184.055 145.005 125.716  1.00  1.290          C  
ATOM  21126  O   ALA B1382     182.851 145.033 125.790  1.00  1.310          O  
ATOM  21127  CB  ALA B1382     184.611 147.170 124.728  1.00  1.860          C  
ATOM  21128  H   ALA B1382     183.340 144.755 123.097  1.00  1.580          H  
ATOM  21129  HA  ALA B1382     185.787 145.410 124.584  1.00  1.600          H  
ATOM  21130 1HB  ALA B1382     185.042 147.452 125.687  1.00  2.230          H  
ATOM  21131 2HB  ALA B1382     185.133 147.669 123.950  1.00  2.230          H  
ATOM  21132 3HB  ALA B1382     183.567 147.453 124.702  1.00  2.230          H  
ATOM  21133  N   VAL B1383     184.798 144.523 126.696  1.00  1.350          N  
ATOM  21134  CA  VAL B1383     184.149 143.906 127.879  1.00  1.320          C  
ATOM  21135  C   VAL B1383     183.655 144.930 128.896  1.00  1.240          C  
ATOM  21136  O   VAL B1383     184.373 145.883 129.255  1.00  1.270          O  
ATOM  21137  CB  VAL B1383     185.079 142.933 128.657  1.00  1.860          C  
ATOM  21138  CG1 VAL B1383     184.383 142.362 129.895  1.00  1.860          C  
ATOM  21139  CG2 VAL B1383     185.517 141.868 127.774  1.00  1.860          C  
ATOM  21140  H   VAL B1383     185.812 144.535 126.555  1.00  1.620          H  
ATOM  21141  HA  VAL B1383     183.283 143.339 127.535  1.00  1.580          H  
ATOM  21142  HB  VAL B1383     185.922 143.464 129.019  1.00  2.230          H  
ATOM  21143 1HG1 VAL B1383     185.079 141.702 130.404  1.00  2.230          H  
ATOM  21144 2HG1 VAL B1383     184.078 143.126 130.585  1.00  2.230          H  
ATOM  21145 3HG1 VAL B1383     183.508 141.810 129.590  1.00  2.230          H  
ATOM  21146 1HG2 VAL B1383     186.208 141.211 128.295  1.00  2.230          H  
ATOM  21147 2HG2 VAL B1383     184.680 141.296 127.406  1.00  2.230          H  
ATOM  21148 3HG2 VAL B1383     185.998 142.324 126.985  1.00  2.230          H  
ATOM  21149  N   VAL B1384     182.411 144.697 129.362  1.00  1.180          N  
ATOM  21150  CA  VAL B1384     181.731 145.467 130.403  1.00  1.130          C  
ATOM  21151  C   VAL B1384     181.586 144.753 131.755  1.00  1.090          C  
ATOM  21152  O   VAL B1384     181.153 143.595 131.871  1.00  1.390          O  
ATOM  21153  CB  VAL B1384     180.396 146.014 129.859  1.00  1.600          C  
ATOM  21154  CG1 VAL B1384     179.515 146.645 130.900  1.00  1.600          C  
ATOM  21155  CG2 VAL B1384     180.762 147.094 128.998  1.00  1.600          C  
ATOM  21156  H   VAL B1384     181.896 143.901 128.963  1.00  1.420          H  
ATOM  21157  HA  VAL B1384     182.352 146.341 130.591  1.00  1.360          H  
ATOM  21158  HB  VAL B1384     179.854 145.234 129.329  1.00  1.920          H  
ATOM  21159 1HG1 VAL B1384     178.624 147.061 130.426  1.00  1.920          H  
ATOM  21160 2HG1 VAL B1384     179.224 145.879 131.564  1.00  1.920          H  
ATOM  21161 3HG1 VAL B1384     180.048 147.440 131.430  1.00  1.920          H  
ATOM  21162 1HG2 VAL B1384     179.892 147.557 128.580  1.00  1.920          H  
ATOM  21163 2HG2 VAL B1384     181.278 147.800 129.609  1.00  1.920          H  
ATOM  21164 3HG2 VAL B1384     181.418 146.754 128.206  1.00  1.920          H  
ATOM  21165  N   GLY B1385     182.001 145.503 132.768  1.00  1.190          N  
ATOM  21166  CA  GLY B1385     182.036 145.133 134.170  1.00  1.210          C  
ATOM  21167  C   GLY B1385     183.197 145.885 134.761  1.00  1.380          C  
ATOM  21168  O   GLY B1385     183.791 146.731 134.090  1.00  2.100          O  
ATOM  21169  H   GLY B1385     182.345 146.423 132.526  1.00  1.430          H  
ATOM  21170 1HA  GLY B1385     181.124 145.415 134.677  1.00  1.450          H  
ATOM  21171 2HA  GLY B1385     182.177 144.062 134.274  1.00  1.450          H  
ATOM  21172  N   ASP B1386     183.577 145.578 135.990  1.00  1.300          N  
ATOM  21173  CA  ASP B1386     184.693 146.289 136.602  1.00  1.350          C  
ATOM  21174  C   ASP B1386     185.985 145.681 136.062  1.00  1.460          C  
ATOM  21175  O   ASP B1386     186.718 144.959 136.761  1.00  1.750          O  
ATOM  21176  CB  ASP B1386     184.651 146.131 138.121  1.00  1.870          C  
ATOM  21177  CG  ASP B1386     185.624 147.038 138.850  1.00  1.870          C  
ATOM  21178  OD1 ASP B1386     186.102 147.958 138.242  1.00  1.870          O  
ATOM  21179  OD2 ASP B1386     185.822 146.875 140.041  1.00  1.870          O  
ATOM  21180  H   ASP B1386     183.082 144.870 136.512  1.00  1.560          H  
ATOM  21181  HA  ASP B1386     184.648 147.346 136.329  1.00  1.620          H  
ATOM  21182 1HB  ASP B1386     183.651 146.337 138.476  1.00  2.240          H  
ATOM  21183 2HB  ASP B1386     184.876 145.103 138.382  1.00  2.240          H  
ATOM  21184  N   VAL B1387     186.275 145.945 134.799  1.00  1.380          N  
ATOM  21185  CA  VAL B1387     187.392 145.260 134.198  1.00  1.550          C  
ATOM  21186  C   VAL B1387     188.686 145.985 134.470  1.00  1.630          C  
ATOM  21187  O   VAL B1387     189.165 146.808 133.677  1.00  1.740          O  
ATOM  21188  CB  VAL B1387     187.238 145.096 132.681  1.00  2.100          C  
ATOM  21189  CG1 VAL B1387     188.418 144.256 132.157  1.00  2.100          C  
ATOM  21190  CG2 VAL B1387     185.919 144.464 132.344  1.00  2.100          C  
ATOM  21191  H   VAL B1387     185.639 146.558 134.281  1.00  1.660          H  
ATOM  21192  HA  VAL B1387     187.462 144.265 134.636  1.00  1.860          H  
ATOM  21193  HB  VAL B1387     187.296 146.078 132.204  1.00  2.520          H  
ATOM  21194 1HG1 VAL B1387     188.337 144.139 131.099  1.00  2.520          H  
ATOM  21195 2HG1 VAL B1387     189.365 144.725 132.395  1.00  2.520          H  
ATOM  21196 3HG1 VAL B1387     188.389 143.278 132.621  1.00  2.520          H  
ATOM  21197 1HG2 VAL B1387     185.859 144.384 131.273  1.00  2.520          H  
ATOM  21198 2HG2 VAL B1387     185.847 143.480 132.799  1.00  2.520          H  
ATOM  21199 3HG2 VAL B1387     185.110 145.082 132.698  1.00  2.520          H  
ATOM  21200  N   THR B1388     189.257 145.610 135.586  1.00  1.700          N  
ATOM  21201  CA  THR B1388     190.493 146.160 136.086  1.00  1.790          C  
ATOM  21202  C   THR B1388     191.582 145.929 135.047  1.00  1.810          C  
ATOM  21203  O   THR B1388     191.763 144.802 134.568  1.00  1.850          O  
ATOM  21204  CB  THR B1388     190.873 145.461 137.402  1.00  2.470          C  
ATOM  21205  OG1 THR B1388     189.802 145.623 138.396  1.00  2.470          O  
ATOM  21206  CG2 THR B1388     192.140 146.015 137.956  1.00  2.470          C  
ATOM  21207  H   THR B1388     188.722 144.947 136.144  1.00  2.040          H  
ATOM  21208  HA  THR B1388     190.379 147.224 136.254  1.00  2.150          H  
ATOM  21209  HB  THR B1388     191.026 144.433 137.200  1.00  2.960          H  
ATOM  21210  HG1 THR B1388     188.965 145.283 138.043  1.00  2.960          H  
ATOM  21211 1HG2 THR B1388     192.387 145.492 138.876  1.00  2.960          H  
ATOM  21212 2HG2 THR B1388     192.953 145.888 137.244  1.00  2.960          H  
ATOM  21213 3HG2 THR B1388     191.999 147.069 138.164  1.00  2.960          H  
ATOM  21214  N   ILE B1389     192.337 146.966 134.717  1.00  1.870          N  
ATOM  21215  CA  ILE B1389     193.389 146.822 133.741  1.00  1.930          C  
ATOM  21216  C   ILE B1389     194.465 145.943 134.358  1.00  2.070          C  
ATOM  21217  O   ILE B1389     195.007 146.233 135.437  1.00  2.150          O  
ATOM  21218  CB  ILE B1389     193.983 148.195 133.344  1.00  2.680          C  
ATOM  21219  CG1 ILE B1389     192.875 149.068 132.681  1.00  2.680          C  
ATOM  21220  CG2 ILE B1389     195.172 147.985 132.373  1.00  2.680          C  
ATOM  21221  CD1 ILE B1389     193.243 150.542 132.464  1.00  2.680          C  
ATOM  21222  H   ILE B1389     192.157 147.868 135.133  1.00  2.240          H  
ATOM  21223  HA  ILE B1389     192.990 146.332 132.853  1.00  2.320          H  
ATOM  21224  HB  ILE B1389     194.320 148.717 134.242  1.00  3.210          H  
ATOM  21225 1HG1 ILE B1389     192.621 148.635 131.745  1.00  3.210          H  
ATOM  21226 2HG1 ILE B1389     191.995 149.040 133.315  1.00  3.210          H  
ATOM  21227 1HG2 ILE B1389     195.600 148.938 132.093  1.00  3.210          H  
ATOM  21228 2HG2 ILE B1389     195.946 147.388 132.853  1.00  3.210          H  
ATOM  21229 3HG2 ILE B1389     194.825 147.472 131.481  1.00  3.210          H  
ATOM  21230 1HD1 ILE B1389     192.419 151.079 132.012  1.00  3.210          H  
ATOM  21231 2HD1 ILE B1389     193.472 150.994 133.429  1.00  3.210          H  
ATOM  21232 3HD1 ILE B1389     194.101 150.630 131.812  1.00  3.210          H  
ATOM  21233  N   THR B1390     194.769 144.874 133.646  1.00  2.130          N  
ATOM  21234  CA  THR B1390     195.721 143.865 134.061  1.00  2.300          C  
ATOM  21235  C   THR B1390     196.886 143.735 133.099  1.00  2.240          C  
ATOM  21236  O   THR B1390     196.711 143.575 131.884  1.00  2.090          O  
ATOM  21237  CB  THR B1390     194.987 142.519 134.261  1.00  3.150          C  
ATOM  21238  OG1 THR B1390     194.032 142.649 135.357  1.00  3.150          O  
ATOM  21239  CG2 THR B1390     195.952 141.358 134.480  1.00  3.150          C  
ATOM  21240  H   THR B1390     194.278 144.748 132.772  1.00  2.560          H  
ATOM  21241  HA  THR B1390     196.132 144.165 135.024  1.00  2.760          H  
ATOM  21242  HB  THR B1390     194.428 142.324 133.382  1.00  3.780          H  
ATOM  21243  HG1 THR B1390     193.342 143.304 135.095  1.00  3.780          H  
ATOM  21244 1HG2 THR B1390     195.406 140.439 134.581  1.00  3.780          H  
ATOM  21245 2HG2 THR B1390     196.582 141.269 133.637  1.00  3.780          H  
ATOM  21246 3HG2 THR B1390     196.552 141.528 135.353  1.00  3.780          H  
ATOM  21247  N   THR B1391     198.085 143.716 133.667  1.00  2.380          N  
ATOM  21248  CA  THR B1391     199.330 143.600 132.912  1.00  2.380          C  
ATOM  21249  C   THR B1391     199.312 142.437 131.923  1.00  2.330          C  
ATOM  21250  O   THR B1391     199.677 142.588 130.757  1.00  2.320          O  
ATOM  21251  CB  THR B1391     200.518 143.406 133.880  1.00  3.330          C  
ATOM  21252  OG1 THR B1391     200.600 144.533 134.759  1.00  3.330          O  
ATOM  21253  CG2 THR B1391     201.830 143.272 133.106  1.00  3.330          C  
ATOM  21254  H   THR B1391     198.131 143.862 134.680  1.00  2.860          H  
ATOM  21255  HA  THR B1391     199.478 144.524 132.353  1.00  2.860          H  
ATOM  21256  HB  THR B1391     200.360 142.506 134.475  1.00  4.000          H  
ATOM  21257  HG1 THR B1391     199.847 144.516 135.378  1.00  4.000          H  
ATOM  21258 1HG2 THR B1391     202.649 143.144 133.812  1.00  4.000          H  
ATOM  21259 2HG2 THR B1391     201.798 142.411 132.439  1.00  4.000          H  
ATOM  21260 3HG2 THR B1391     201.995 144.174 132.519  1.00  4.000          H  
ATOM  21261  N   LYS B1392     198.822 141.288 132.362  1.00  2.360          N  
ATOM  21262  CA  LYS B1392     198.793 140.088 131.537  1.00  2.370          C  
ATOM  21263  C   LYS B1392     197.563 139.980 130.627  1.00  2.290          C  
ATOM  21264  O   LYS B1392     197.380 138.970 129.946  1.00  2.370          O  
ATOM  21265  CB  LYS B1392     198.916 138.848 132.423  1.00  3.310          C  
ATOM  21266  CG  LYS B1392     200.225 138.779 133.251  1.00  3.310          C  
ATOM  21267  CD  LYS B1392     201.485 138.669 132.356  1.00  3.310          C  
ATOM  21268  CE  LYS B1392     202.755 138.487 133.182  1.00  3.310          C  
ATOM  21269  NZ  LYS B1392     203.978 138.399 132.321  1.00  3.310          N  
ATOM  21270  H   LYS B1392     198.504 141.245 133.318  1.00  2.830          H  
ATOM  21271  HA  LYS B1392     199.651 140.121 130.872  1.00  2.840          H  
ATOM  21272 1HB  LYS B1392     198.075 138.817 133.117  1.00  3.980          H  
ATOM  21273 2HB  LYS B1392     198.863 137.953 131.802  1.00  3.980          H  
ATOM  21274 1HG  LYS B1392     200.309 139.674 133.866  1.00  3.980          H  
ATOM  21275 2HG  LYS B1392     200.184 137.914 133.911  1.00  3.980          H  
ATOM  21276 1HD  LYS B1392     201.376 137.831 131.665  1.00  3.980          H  
ATOM  21277 2HD  LYS B1392     201.611 139.580 131.776  1.00  3.980          H  
ATOM  21278 1HE  LYS B1392     202.860 139.333 133.861  1.00  3.980          H  
ATOM  21279 2HE  LYS B1392     202.670 137.572 133.770  1.00  3.980          H  
ATOM  21280 1HZ  LYS B1392     204.795 138.280 132.904  1.00  3.980          H  
ATOM  21281 2HZ  LYS B1392     203.896 137.610 131.695  1.00  3.980          H  
ATOM  21282 3HZ  LYS B1392     204.073 139.247 131.780  1.00  3.980          H  
ATOM  21283  N   ARG B1393     196.685 140.989 130.635  1.00  2.210          N  
ATOM  21284  CA  ARG B1393     195.536 140.985 129.742  1.00  2.140          C  
ATOM  21285  C   ARG B1393     195.855 141.971 128.628  1.00  2.110          C  
ATOM  21286  O   ARG B1393     195.526 141.724 127.464  1.00  2.120          O  
ATOM  21287  CB  ARG B1393     194.228 141.354 130.428  1.00  3.020          C  
ATOM  21288  CG  ARG B1393     193.700 140.335 131.434  1.00  3.020          C  
ATOM  21289  CD  ARG B1393     192.361 140.750 131.997  1.00  3.020          C  
ATOM  21290  NE  ARG B1393     191.858 139.805 133.008  1.00  3.020          N  
ATOM  21291  CZ  ARG B1393     190.618 139.849 133.569  1.00  3.020          C  
ATOM  21292  NH1 ARG B1393     189.751 140.767 133.202  1.00  3.020          N  
ATOM  21293  NH2 ARG B1393     190.270 138.969 134.492  1.00  3.020          N  
ATOM  21294  H   ARG B1393     196.869 141.821 131.191  1.00  2.650          H  
ATOM  21295  HA  ARG B1393     195.419 139.994 129.304  1.00  2.570          H  
ATOM  21296 1HB  ARG B1393     194.364 142.291 130.961  1.00  3.630          H  
ATOM  21297 2HB  ARG B1393     193.455 141.511 129.674  1.00  3.630          H  
ATOM  21298 1HG  ARG B1393     193.576 139.387 130.926  1.00  3.630          H  
ATOM  21299 2HG  ARG B1393     194.410 140.212 132.241  1.00  3.630          H  
ATOM  21300 1HD  ARG B1393     192.436 141.732 132.456  1.00  3.630          H  
ATOM  21301 2HD  ARG B1393     191.646 140.799 131.185  1.00  3.630          H  
ATOM  21302  HE  ARG B1393     192.493 139.089 133.330  1.00  3.630          H  
ATOM  21303 1HH1 ARG B1393     189.999 141.451 132.503  1.00  3.630          H  
ATOM  21304 2HH1 ARG B1393     188.837 140.797 133.626  1.00  3.630          H  
ATOM  21305 1HH2 ARG B1393     190.924 138.269 134.797  1.00  3.630          H  
ATOM  21306 2HH2 ARG B1393     189.351 139.008 134.906  1.00  3.630          H  
ATOM  21307  N   SER B1394     196.679 142.983 128.972  1.00  2.110          N  
ATOM  21308  CA  SER B1394     197.110 144.080 128.086  1.00  2.100          C  
ATOM  21309  C   SER B1394     197.902 143.540 126.892  1.00  2.180          C  
ATOM  21310  O   SER B1394     198.110 144.230 125.896  1.00  2.150          O  
ATOM  21311  CB  SER B1394     197.999 145.074 128.817  1.00  2.940          C  
ATOM  21312  OG  SER B1394     199.304 144.568 129.020  1.00  2.940          O  
ATOM  21313  H   SER B1394     196.903 143.077 129.964  1.00  2.530          H  
ATOM  21314  HA  SER B1394     196.226 144.596 127.723  1.00  2.520          H  
ATOM  21315 1HB  SER B1394     198.050 145.997 128.241  1.00  3.530          H  
ATOM  21316 2HB  SER B1394     197.549 145.313 129.782  1.00  3.530          H  
ATOM  21317  HG  SER B1394     199.269 143.879 129.706  1.00  3.530          H  
ATOM  21318  N   MET B1395     198.353 142.294 127.020  1.00  2.280          N  
ATOM  21319  CA  MET B1395     199.079 141.567 125.999  1.00  2.350          C  
ATOM  21320  C   MET B1395     198.202 141.356 124.757  1.00  2.330          C  
ATOM  21321  O   MET B1395     198.716 141.303 123.633  1.00  2.410          O  
ATOM  21322  CB  MET B1395     199.523 140.220 126.561  1.00  3.260          C  
ATOM  21323  CG  MET B1395     200.610 140.318 127.630  1.00  3.260          C  
ATOM  21324  SD  MET B1395     201.019 138.723 128.395  1.00  3.260          S  
ATOM  21325  CE  MET B1395     201.874 137.854 127.080  1.00  3.260          C  
ATOM  21326  H   MET B1395     198.130 141.829 127.888  1.00  2.740          H  
ATOM  21327  HA  MET B1395     199.951 142.151 125.710  1.00  2.820          H  
ATOM  21328 1HB  MET B1395     198.664 139.718 127.011  1.00  3.910          H  
ATOM  21329 2HB  MET B1395     199.878 139.598 125.749  1.00  3.910          H  
ATOM  21330 1HG  MET B1395     201.513 140.733 127.186  1.00  3.910          H  
ATOM  21331 2HG  MET B1395     200.278 141.002 128.416  1.00  3.910          H  
ATOM  21332 1HE  MET B1395     202.182 136.871 127.437  1.00  3.910          H  
ATOM  21333 2HE  MET B1395     201.215 137.731 126.224  1.00  3.910          H  
ATOM  21334 3HE  MET B1395     202.756 138.422 126.781  1.00  3.910          H  
ATOM  21335  N   SER B1396     196.877 141.198 124.967  1.00  2.230          N  
ATOM  21336  CA  SER B1396     195.917 140.979 123.887  1.00  2.210          C  
ATOM  21337  C   SER B1396     194.811 142.057 123.837  1.00  2.080          C  
ATOM  21338  O   SER B1396     194.095 142.164 122.826  1.00  2.040          O  
ATOM  21339  CB  SER B1396     195.298 139.595 124.029  1.00  3.100          C  
ATOM  21340  OG  SER B1396     194.550 139.479 125.214  1.00  3.100          O  
ATOM  21341  H   SER B1396     196.499 141.224 125.913  1.00  2.680          H  
ATOM  21342  HA  SER B1396     196.456 141.015 122.941  1.00  2.650          H  
ATOM  21343 1HB  SER B1396     194.661 139.393 123.170  1.00  3.720          H  
ATOM  21344 2HB  SER B1396     196.091 138.850 124.028  1.00  3.720          H  
ATOM  21345  HG  SER B1396     194.359 138.541 125.324  1.00  3.720          H  
ATOM  21346  N   VAL B1397     194.681 142.868 124.906  1.00  2.040          N  
ATOM  21347  CA  VAL B1397     193.633 143.892 125.008  1.00  1.950          C  
ATOM  21348  C   VAL B1397     194.174 145.341 125.128  1.00  1.930          C  
ATOM  21349  O   VAL B1397     194.922 145.682 126.047  1.00  2.030          O  
ATOM  21350  CB  VAL B1397     192.762 143.591 126.255  1.00  2.770          C  
ATOM  21351  CG1 VAL B1397     191.659 144.618 126.410  1.00  2.770          C  
ATOM  21352  CG2 VAL B1397     192.179 142.185 126.165  1.00  2.770          C  
ATOM  21353  H   VAL B1397     195.271 142.700 125.718  1.00  2.450          H  
ATOM  21354  HA  VAL B1397     193.006 143.837 124.119  1.00  2.340          H  
ATOM  21355  HB  VAL B1397     193.391 143.656 127.135  1.00  3.320          H  
ATOM  21356 1HG1 VAL B1397     191.096 144.392 127.298  1.00  3.320          H  
ATOM  21357 2HG1 VAL B1397     192.065 145.619 126.502  1.00  3.320          H  
ATOM  21358 3HG1 VAL B1397     191.007 144.578 125.555  1.00  3.320          H  
ATOM  21359 1HG2 VAL B1397     191.585 141.976 127.052  1.00  3.320          H  
ATOM  21360 2HG2 VAL B1397     191.561 142.107 125.292  1.00  3.320          H  
ATOM  21361 3HG2 VAL B1397     192.984 141.454 126.098  1.00  3.320          H  
ATOM  21362  N   ASP B1398     193.749 146.216 124.221  1.00  1.830          N  
ATOM  21363  CA  ASP B1398     194.144 147.628 124.242  1.00  1.840          C  
ATOM  21364  C   ASP B1398     193.232 148.446 125.127  1.00  1.760          C  
ATOM  21365  O   ASP B1398     192.411 149.244 124.673  1.00  1.760          O  
ATOM  21366  CB  ASP B1398     194.264 148.272 122.853  1.00  2.570          C  
ATOM  21367  CG  ASP B1398     195.594 147.959 122.151  1.00  2.570          C  
ATOM  21368  OD1 ASP B1398     196.558 147.718 122.822  1.00  2.570          O  
ATOM  21369  OD2 ASP B1398     195.635 147.964 120.936  1.00  2.570          O  
ATOM  21370  H   ASP B1398     193.071 145.891 123.539  1.00  2.200          H  
ATOM  21371  HA  ASP B1398     195.137 147.683 124.685  1.00  2.210          H  
ATOM  21372 1HB  ASP B1398     193.436 147.921 122.223  1.00  3.090          H  
ATOM  21373 2HB  ASP B1398     194.166 149.352 122.943  1.00  3.090          H  
ATOM  21374  N   PHE B1399     193.426 148.269 126.412  1.00  1.780          N  
ATOM  21375  CA  PHE B1399     192.603 148.937 127.405  1.00  1.720          C  
ATOM  21376  C   PHE B1399     192.654 150.442 127.276  1.00  1.710          C  
ATOM  21377  O   PHE B1399     193.715 151.030 127.040  1.00  1.790          O  
ATOM  21378  CB  PHE B1399     193.048 148.582 128.807  1.00  2.430          C  
ATOM  21379  CG  PHE B1399     192.611 147.266 129.255  1.00  2.430          C  
ATOM  21380  CD1 PHE B1399     193.442 146.165 129.211  1.00  2.430          C  
ATOM  21381  CD2 PHE B1399     191.350 147.131 129.760  1.00  2.430          C  
ATOM  21382  CE1 PHE B1399     193.001 144.952 129.667  1.00  2.430          C  
ATOM  21383  CE2 PHE B1399     190.908 145.955 130.210  1.00  2.430          C  
ATOM  21384  CZ  PHE B1399     191.725 144.840 130.170  1.00  2.430          C  
ATOM  21385  H   PHE B1399     194.136 147.576 126.663  1.00  2.140          H  
ATOM  21386  HA  PHE B1399     191.572 148.615 127.266  1.00  2.060          H  
ATOM  21387 1HB  PHE B1399     194.133 148.619 128.865  1.00  2.920          H  
ATOM  21388 2HB  PHE B1399     192.662 149.336 129.498  1.00  2.920          H  
ATOM  21389  HD1 PHE B1399     194.454 146.262 128.812  1.00  2.920          H  
ATOM  21390  HD2 PHE B1399     190.689 148.003 129.806  1.00  2.920          H  
ATOM  21391  HE1 PHE B1399     193.656 144.092 129.622  1.00  2.920          H  
ATOM  21392  HE2 PHE B1399     189.902 145.912 130.602  1.00  2.920          H  
ATOM  21393  HZ  PHE B1399     191.361 143.885 130.535  1.00  2.920          H  
ATOM  21394  N   THR B1400     191.497 151.057 127.481  1.00  1.630          N  
ATOM  21395  CA  THR B1400     191.391 152.507 127.421  1.00  1.640          C  
ATOM  21396  C   THR B1400     191.923 153.135 128.661  1.00  1.680          C  
ATOM  21397  O   THR B1400     192.241 152.468 129.650  1.00  1.710          O  
ATOM  21398  CB  THR B1400     189.953 153.053 127.341  1.00  2.290          C  
ATOM  21399  OG1 THR B1400     189.249 152.763 128.594  1.00  2.290          O  
ATOM  21400  CG2 THR B1400     189.257 152.448 126.182  1.00  2.290          C  
ATOM  21401  H   THR B1400     190.663 150.483 127.634  1.00  1.960          H  
ATOM  21402  HA  THR B1400     191.972 152.867 126.571  1.00  1.970          H  
ATOM  21403  HB  THR B1400     189.969 154.129 127.201  1.00  2.750          H  
ATOM  21404  HG1 THR B1400     189.607 153.386 129.332  1.00  2.750          H  
ATOM  21405 1HG2 THR B1400     188.246 152.841 126.126  1.00  2.750          H  
ATOM  21406 2HG2 THR B1400     189.794 152.690 125.267  1.00  2.750          H  
ATOM  21407 3HG2 THR B1400     189.243 151.383 126.319  1.00  2.750          H  
ATOM  21408  N   GLN B1401     191.981 154.449 128.604  1.00  1.710          N  
ATOM  21409  CA  GLN B1401     192.360 155.233 129.752  1.00  1.760          C  
ATOM  21410  C   GLN B1401     191.456 154.803 130.913  1.00  1.690          C  
ATOM  21411  O   GLN B1401     190.301 154.407 130.667  1.00  1.670          O  
ATOM  21412  CB  GLN B1401     192.203 156.730 129.452  1.00  2.440          C  
ATOM  21413  CG  GLN B1401     193.227 157.275 128.495  1.00  2.440          C  
ATOM  21414  CD  GLN B1401     194.594 157.331 129.113  1.00  2.440          C  
ATOM  21415  OE1 GLN B1401     194.750 157.779 130.252  1.00  2.440          O  
ATOM  21416  NE2 GLN B1401     195.597 156.868 128.382  1.00  2.440          N  
ATOM  21417  H   GLN B1401     191.755 154.887 127.710  1.00  2.050          H  
ATOM  21418  HA  GLN B1401     193.399 155.015 129.962  1.00  2.110          H  
ATOM  21419 1HB  GLN B1401     191.222 156.907 129.008  1.00  2.930          H  
ATOM  21420 2HB  GLN B1401     192.243 157.309 130.373  1.00  2.930          H  
ATOM  21421 1HG  GLN B1401     193.292 156.606 127.650  1.00  2.930          H  
ATOM  21422 2HG  GLN B1401     192.941 158.264 128.171  1.00  2.930          H  
ATOM  21423 1HE2 GLN B1401     196.532 156.877 128.745  1.00  2.930          H  
ATOM  21424 2HE2 GLN B1401     195.427 156.505 127.463  1.00  2.930          H  
ATOM  21425  N   PRO B1402     192.003 154.748 132.151  1.00  1.690          N  
ATOM  21426  CA  PRO B1402     191.351 154.340 133.382  1.00  1.640          C  
ATOM  21427  C   PRO B1402     190.274 155.297 133.869  1.00  1.620          C  
ATOM  21428  O   PRO B1402     190.351 156.506 133.641  1.00  1.650          O  
ATOM  21429  CB  PRO B1402     192.511 154.275 134.383  1.00  2.460          C  
ATOM  21430  CG  PRO B1402     193.536 155.243 133.850  1.00  2.460          C  
ATOM  21431  CD  PRO B1402     193.418 155.154 132.349  1.00  2.460          C  
ATOM  21432  HA  PRO B1402     190.940 153.347 133.210  1.00  1.970          H  
ATOM  21433 1HB  PRO B1402     192.144 154.551 135.384  1.00  2.950          H  
ATOM  21434 2HB  PRO B1402     192.881 153.241 134.453  1.00  2.950          H  
ATOM  21435 1HG  PRO B1402     193.327 156.259 134.223  1.00  2.950          H  
ATOM  21436 2HG  PRO B1402     194.542 154.973 134.210  1.00  2.950          H  
ATOM  21437 1HD  PRO B1402     193.617 156.147 131.934  1.00  2.950          H  
ATOM  21438 2HD  PRO B1402     194.106 154.382 131.968  1.00  2.950          H  
ATOM  21439  N   PHE B1403     189.334 154.741 134.625  1.00  1.570          N  
ATOM  21440  CA  PHE B1403     188.222 155.464 135.230  1.00  1.530          C  
ATOM  21441  C   PHE B1403     188.272 155.589 136.737  1.00  1.510          C  
ATOM  21442  O   PHE B1403     188.096 156.670 137.298  1.00  1.520          O  
ATOM  21443  CB  PHE B1403     186.960 154.688 134.957  1.00  2.160          C  
ATOM  21444  CG  PHE B1403     186.613 154.620 133.603  1.00  2.160          C  
ATOM  21445  CD1 PHE B1403     186.989 153.560 132.825  1.00  2.160          C  
ATOM  21446  CD2 PHE B1403     185.895 155.583 133.083  1.00  2.160          C  
ATOM  21447  CE1 PHE B1403     186.646 153.501 131.551  1.00  2.160          C  
ATOM  21448  CE2 PHE B1403     185.544 155.540 131.836  1.00  2.160          C  
ATOM  21449  CZ  PHE B1403     185.922 154.489 131.046  1.00  2.160          C  
ATOM  21450  H   PHE B1403     189.363 153.725 134.723  1.00  1.880          H  
ATOM  21451  HA  PHE B1403     188.182 156.460 134.790  1.00  1.840          H  
ATOM  21452 1HB  PHE B1403     187.111 153.678 135.303  1.00  2.590          H  
ATOM  21453 2HB  PHE B1403     186.129 155.115 135.514  1.00  2.590          H  
ATOM  21454  HD1 PHE B1403     187.562 152.767 133.246  1.00  2.590          H  
ATOM  21455  HD2 PHE B1403     185.599 156.404 133.693  1.00  2.590          H  
ATOM  21456  HE1 PHE B1403     186.944 152.665 130.936  1.00  2.590          H  
ATOM  21457  HE2 PHE B1403     184.949 156.354 131.449  1.00  2.590          H  
ATOM  21458  HZ  PHE B1403     185.637 154.448 130.012  1.00  2.590          H  
ATOM  21459  N   THR B1404     188.433 154.451 137.388  1.00  1.520          N  
ATOM  21460  CA  THR B1404     188.370 154.343 138.832  1.00  1.550          C  
ATOM  21461  C   THR B1404     189.159 153.138 139.295  1.00  1.690          C  
ATOM  21462  O   THR B1404     189.343 152.175 138.536  1.00  1.760          O  
ATOM  21463  CB  THR B1404     186.908 154.287 139.303  1.00  2.160          C  
ATOM  21464  OG1 THR B1404     186.871 154.250 140.732  1.00  2.160          O  
ATOM  21465  CG2 THR B1404     186.200 153.065 138.718  1.00  2.160          C  
ATOM  21466  H   THR B1404     188.608 153.617 136.854  1.00  1.820          H  
ATOM  21467  HA  THR B1404     188.829 155.230 139.270  1.00  1.860          H  
ATOM  21468  HB  THR B1404     186.394 155.190 138.968  1.00  2.590          H  
ATOM  21469  HG1 THR B1404     185.999 154.519 141.033  1.00  2.590          H  
ATOM  21470 1HG2 THR B1404     185.166 153.051 139.055  1.00  2.590          H  
ATOM  21471 2HG2 THR B1404     186.227 153.118 137.640  1.00  2.590          H  
ATOM  21472 3HG2 THR B1404     186.696 152.152 139.046  1.00  2.590          H  
ATOM  21473  N   THR B1405     189.665 153.219 140.516  1.00  1.780          N  
ATOM  21474  CA  THR B1405     190.508 152.187 141.084  1.00  1.930          C  
ATOM  21475  C   THR B1405     189.829 150.963 141.672  1.00  1.920          C  
ATOM  21476  O   THR B1405     188.633 150.943 141.984  1.00  2.020          O  
ATOM  21477  CB  THR B1405     191.422 152.818 142.147  1.00  2.640          C  
ATOM  21478  OG1 THR B1405     190.622 153.415 143.182  1.00  2.640          O  
ATOM  21479  CG2 THR B1405     192.301 153.871 141.501  1.00  2.640          C  
ATOM  21480  H   THR B1405     189.445 154.029 141.085  1.00  2.140          H  
ATOM  21481  HA  THR B1405     191.158 151.841 140.296  1.00  2.320          H  
ATOM  21482  HB  THR B1405     192.055 152.042 142.593  1.00  3.170          H  
ATOM  21483  HG1 THR B1405     190.154 152.721 143.674  1.00  3.170          H  
ATOM  21484 1HG2 THR B1405     192.952 154.311 142.255  1.00  3.170          H  
ATOM  21485 2HG2 THR B1405     192.906 153.400 140.724  1.00  3.170          H  
ATOM  21486 3HG2 THR B1405     191.684 154.648 141.058  1.00  3.170          H  
ATOM  21487  N   SER B1406     190.660 149.950 141.874  1.00  1.930          N  
ATOM  21488  CA  SER B1406     190.315 148.690 142.513  1.00  2.060          C  
ATOM  21489  C   SER B1406     191.576 148.048 143.107  1.00  2.160          C  
ATOM  21490  O   SER B1406     192.706 148.378 142.729  1.00  2.250          O  
ATOM  21491  CB  SER B1406     189.644 147.739 141.524  1.00  2.830          C  
ATOM  21492  OG  SER B1406     190.529 147.310 140.521  1.00  2.830          O  
ATOM  21493  H   SER B1406     191.618 150.079 141.551  1.00  2.320          H  
ATOM  21494  HA  SER B1406     189.621 148.893 143.329  1.00  2.470          H  
ATOM  21495 1HB  SER B1406     189.252 146.875 142.056  1.00  3.400          H  
ATOM  21496 2HB  SER B1406     188.794 148.245 141.060  1.00  3.400          H  
ATOM  21497  HG  SER B1406     189.998 146.732 139.928  1.00  3.400          H  
ATOM  21498  N   GLY B1407     191.386 147.112 144.032  1.00  2.310          N  
ATOM  21499  CA  GLY B1407     192.512 146.413 144.652  1.00  2.390          C  
ATOM  21500  C   GLY B1407     192.010 145.577 145.814  1.00  2.460          C  
ATOM  21501  O   GLY B1407     190.801 145.374 145.958  1.00  2.520          O  
ATOM  21502  H   GLY B1407     190.444 146.883 144.316  1.00  2.770          H  
ATOM  21503 1HA  GLY B1407     193.009 145.775 143.918  1.00  2.870          H  
ATOM  21504 2HA  GLY B1407     193.250 147.133 145.007  1.00  2.870          H  
ATOM  21505  N   LEU B1408     192.928 145.077 146.629  1.00  2.520          N  
ATOM  21506  CA  LEU B1408     192.578 144.255 147.770  1.00  2.670          C  
ATOM  21507  C   LEU B1408     192.355 145.131 148.998  1.00  2.790          C  
ATOM  21508  O   LEU B1408     193.246 145.857 149.441  1.00  2.860          O  
ATOM  21509  CB  LEU B1408     193.710 143.259 148.006  1.00  3.680          C  
ATOM  21510  CG  LEU B1408     193.978 142.182 146.920  1.00  3.680          C  
ATOM  21511  CD1 LEU B1408     195.295 141.518 147.221  1.00  3.680          C  
ATOM  21512  CD2 LEU B1408     192.862 141.134 146.961  1.00  3.680          C  
ATOM  21513  H   LEU B1408     193.918 145.273 146.458  1.00  3.020          H  
ATOM  21514  HA  LEU B1408     191.652 143.729 147.556  1.00  3.200          H  
ATOM  21515 1HB  LEU B1408     194.623 143.818 148.132  1.00  4.410          H  
ATOM  21516 2HB  LEU B1408     193.502 142.753 148.900  1.00  4.410          H  
ATOM  21517  HG  LEU B1408     194.028 142.637 145.927  1.00  4.410          H  
ATOM  21518 1HD1 LEU B1408     195.503 140.758 146.505  1.00  4.410          H  
ATOM  21519 2HD1 LEU B1408     196.071 142.259 147.164  1.00  4.410          H  
ATOM  21520 3HD1 LEU B1408     195.268 141.077 148.212  1.00  4.410          H  
ATOM  21521 1HD2 LEU B1408     193.052 140.376 146.228  1.00  4.410          H  
ATOM  21522 2HD2 LEU B1408     192.821 140.673 147.950  1.00  4.410          H  
ATOM  21523 3HD2 LEU B1408     191.919 141.603 146.738  1.00  4.410          H  
ATOM  21524  N   VAL B1409     191.133 145.117 149.501  1.00  2.950          N  
ATOM  21525  CA  VAL B1409     190.717 145.967 150.606  1.00  3.210          C  
ATOM  21526  C   VAL B1409     189.479 145.403 151.250  1.00  3.420          C  
ATOM  21527  O   VAL B1409     188.667 144.820 150.555  1.00  3.600          O  
ATOM  21528  CB  VAL B1409     190.473 147.385 150.060  1.00  4.390          C  
ATOM  21529  CG1 VAL B1409     189.342 147.363 149.010  1.00  4.390          C  
ATOM  21530  CG2 VAL B1409     190.149 148.373 151.201  1.00  4.390          C  
ATOM  21531  H   VAL B1409     190.453 144.487 149.095  1.00  3.540          H  
ATOM  21532  HA  VAL B1409     191.521 146.010 151.342  1.00  3.850          H  
ATOM  21533  HB  VAL B1409     191.359 147.703 149.577  1.00  5.270          H  
ATOM  21534 1HG1 VAL B1409     189.209 148.364 148.605  1.00  5.270          H  
ATOM  21535 2HG1 VAL B1409     189.606 146.683 148.195  1.00  5.270          H  
ATOM  21536 3HG1 VAL B1409     188.420 147.040 149.450  1.00  5.270          H  
ATOM  21537 1HG2 VAL B1409     190.024 149.365 150.778  1.00  5.270          H  
ATOM  21538 2HG2 VAL B1409     189.232 148.091 151.711  1.00  5.270          H  
ATOM  21539 3HG2 VAL B1409     190.975 148.391 151.915  1.00  5.270          H  
ATOM  21540  N   VAL B1410     189.318 145.574 152.548  1.00  3.470          N  
ATOM  21541  CA  VAL B1410     188.099 145.123 153.207  1.00  3.640          C  
ATOM  21542  C   VAL B1410     187.661 146.115 154.279  1.00  3.760          C  
ATOM  21543  O   VAL B1410     188.499 146.774 154.886  1.00  3.730          O  
ATOM  21544  CB  VAL B1410     188.267 143.698 153.775  1.00  5.030          C  
ATOM  21545  CG1 VAL B1410     189.302 143.661 154.811  1.00  5.030          C  
ATOM  21546  CG2 VAL B1410     186.947 143.192 154.356  1.00  5.030          C  
ATOM  21547  H   VAL B1410     190.032 146.059 153.076  1.00  4.160          H  
ATOM  21548  HA  VAL B1410     187.312 145.051 152.465  1.00  4.370          H  
ATOM  21549  HB  VAL B1410     188.576 143.034 152.965  1.00  6.030          H  
ATOM  21550 1HG1 VAL B1410     189.391 142.662 155.171  1.00  6.030          H  
ATOM  21551 2HG1 VAL B1410     190.232 143.971 154.377  1.00  6.030          H  
ATOM  21552 3HG1 VAL B1410     189.029 144.313 155.638  1.00  6.030          H  
ATOM  21553 1HG2 VAL B1410     187.090 142.205 154.732  1.00  6.030          H  
ATOM  21554 2HG2 VAL B1410     186.616 143.789 155.174  1.00  6.030          H  
ATOM  21555 3HG2 VAL B1410     186.188 143.185 153.574  1.00  6.030          H  
ATOM  21556  N   VAL B1411     186.353 146.217 154.497  1.00  4.030          N  
ATOM  21557  CA  VAL B1411     185.775 147.002 155.581  1.00  4.250          C  
ATOM  21558  C   VAL B1411     186.314 146.472 156.891  1.00  4.270          C  
ATOM  21559  O   VAL B1411     186.419 145.266 157.086  1.00  4.330          O  
ATOM  21560  CB  VAL B1411     184.222 146.965 155.548  1.00  5.860          C  
ATOM  21561  CG1 VAL B1411     183.715 145.537 155.779  1.00  5.860          C  
ATOM  21562  CG2 VAL B1411     183.633 147.892 156.630  1.00  5.860          C  
ATOM  21563  H   VAL B1411     185.744 145.676 153.904  1.00  4.840          H  
ATOM  21564  HA  VAL B1411     186.092 148.040 155.469  1.00  5.100          H  
ATOM  21565  HB  VAL B1411     183.886 147.315 154.600  1.00  7.030          H  
ATOM  21566 1HG1 VAL B1411     182.632 145.518 155.754  1.00  7.030          H  
ATOM  21567 2HG1 VAL B1411     184.098 144.874 155.012  1.00  7.030          H  
ATOM  21568 3HG1 VAL B1411     184.039 145.181 156.727  1.00  7.030          H  
ATOM  21569 1HG2 VAL B1411     182.543 147.861 156.565  1.00  7.030          H  
ATOM  21570 2HG2 VAL B1411     183.937 147.569 157.628  1.00  7.030          H  
ATOM  21571 3HG2 VAL B1411     183.972 148.910 156.465  1.00  7.030          H  
ATOM  21572  N   VAL B1412     186.646 147.376 157.780  1.00  4.340          N  
ATOM  21573  CA  VAL B1412     187.246 147.026 159.046  1.00  4.430          C  
ATOM  21574  C   VAL B1412     186.325 147.427 160.175  1.00  4.550          C  
ATOM  21575  O   VAL B1412     185.476 148.308 159.983  1.00  4.620          O  
ATOM  21576  CB  VAL B1412     188.568 147.825 159.156  1.00  6.170          C  
ATOM  21577  CG1 VAL B1412     189.495 147.479 158.061  1.00  6.170          C  
ATOM  21578  CG2 VAL B1412     188.251 149.268 159.098  1.00  6.170          C  
ATOM  21579  H   VAL B1412     186.484 148.341 157.540  1.00  5.210          H  
ATOM  21580  HA  VAL B1412     187.415 145.959 159.077  1.00  5.320          H  
ATOM  21581  HB  VAL B1412     189.068 147.610 160.062  1.00  7.400          H  
ATOM  21582 1HG1 VAL B1412     190.385 148.044 158.176  1.00  7.400          H  
ATOM  21583 2HG1 VAL B1412     189.742 146.456 158.094  1.00  7.400          H  
ATOM  21584 3HG1 VAL B1412     189.044 147.706 157.104  1.00  7.400          H  
ATOM  21585 1HG2 VAL B1412     189.148 149.808 159.170  1.00  7.400          H  
ATOM  21586 2HG2 VAL B1412     187.768 149.518 158.167  1.00  7.400          H  
ATOM  21587 3HG2 VAL B1412     187.619 149.529 159.907  1.00  7.400          H  
ATOM  21588  N   PRO B1413     186.511 146.891 161.392  1.00  4.760          N  
ATOM  21589  CA  PRO B1413     185.727 147.203 162.569  1.00  4.960          C  
ATOM  21590  C   PRO B1413     186.062 148.575 163.157  1.00  4.960          C  
ATOM  21591  O   PRO B1413     186.518 148.689 164.290  1.00  5.040          O  
ATOM  21592  CB  PRO B1413     186.085 146.046 163.516  1.00  7.440          C  
ATOM  21593  CG  PRO B1413     187.492 145.680 163.146  1.00  7.440          C  
ATOM  21594  CD  PRO B1413     187.523 145.808 161.626  1.00  7.440          C  
ATOM  21595  HA  PRO B1413     184.656 147.159 162.309  1.00  5.950          H  
ATOM  21596 1HB  PRO B1413     185.984 146.378 164.562  1.00  8.930          H  
ATOM  21597 2HB  PRO B1413     185.378 145.215 163.387  1.00  8.930          H  
ATOM  21598 1HG  PRO B1413     188.188 146.365 163.652  1.00  8.930          H  
ATOM  21599 2HG  PRO B1413     187.729 144.674 163.503  1.00  8.930          H  
ATOM  21600 1HD  PRO B1413     188.528 146.060 161.341  1.00  8.930          H  
ATOM  21601 2HD  PRO B1413     187.187 144.870 161.152  1.00  8.930          H  
ATOM  21602  N   VAL B1414     185.841 149.594 162.325  1.00  5.080          N  
ATOM  21603  CA  VAL B1414     185.941 151.007 162.626  1.00  5.260          C  
ATOM  21604  C   VAL B1414     184.481 151.378 162.498  1.00  5.290          C  
ATOM  21605  O   VAL B1414     184.007 152.401 162.995  1.00  5.580          O  
ATOM  21606  CB  VAL B1414     186.837 151.785 161.631  1.00  7.290          C  
ATOM  21607  CG1 VAL B1414     186.133 151.986 160.274  1.00  7.290          C  
ATOM  21608  CG2 VAL B1414     187.219 153.097 162.245  1.00  7.290          C  
ATOM  21609  H   VAL B1414     185.483 149.356 161.412  1.00  6.100          H  
ATOM  21610  HA  VAL B1414     186.281 151.163 163.651  1.00  6.310          H  
ATOM  21611  HB  VAL B1414     187.725 151.223 161.448  1.00  8.750          H  
ATOM  21612 1HG1 VAL B1414     186.800 152.518 159.604  1.00  8.750          H  
ATOM  21613 2HG1 VAL B1414     185.876 151.027 159.833  1.00  8.750          H  
ATOM  21614 3HG1 VAL B1414     185.224 152.574 160.402  1.00  8.750          H  
ATOM  21615 1HG2 VAL B1414     187.871 153.641 161.569  1.00  8.750          H  
ATOM  21616 2HG2 VAL B1414     186.319 153.686 162.439  1.00  8.750          H  
ATOM  21617 3HG2 VAL B1414     187.739 152.911 163.188  1.00  8.750          H  
ATOM  21618  N   LYS B1415     183.784 150.468 161.803  1.00  5.380          N  
ATOM  21619  CA  LYS B1415     182.352 150.468 161.619  1.00  5.760          C  
ATOM  21620  C   LYS B1415     181.860 150.337 163.050  1.00  5.830          C  
ATOM  21621  O   LYS B1415     182.523 149.662 163.833  1.00  6.050          O  
ATOM  21622  CB  LYS B1415     181.953 149.256 160.758  1.00  7.910          C  
ATOM  21623  CG  LYS B1415     180.490 149.127 160.344  1.00  7.910          C  
ATOM  21624  CD  LYS B1415     180.319 147.858 159.458  1.00  7.910          C  
ATOM  21625  CE  LYS B1415     178.852 147.535 159.120  1.00  7.910          C  
ATOM  21626  NZ  LYS B1415     178.277 148.450 158.122  1.00  7.910          N  
ATOM  21627  H   LYS B1415     184.312 149.701 161.381  1.00  6.460          H  
ATOM  21628  HA  LYS B1415     182.009 151.408 161.188  1.00  6.910          H  
ATOM  21629 1HB  LYS B1415     182.557 149.252 159.848  1.00  9.490          H  
ATOM  21630 2HB  LYS B1415     182.207 148.344 161.307  1.00  9.490          H  
ATOM  21631 1HG  LYS B1415     179.865 149.027 161.239  1.00  9.490          H  
ATOM  21632 2HG  LYS B1415     180.184 150.010 159.791  1.00  9.490          H  
ATOM  21633 1HD  LYS B1415     180.873 147.982 158.527  1.00  9.490          H  
ATOM  21634 2HD  LYS B1415     180.740 147.016 159.994  1.00  9.490          H  
ATOM  21635 1HE  LYS B1415     178.786 146.516 158.741  1.00  9.490          H  
ATOM  21636 2HE  LYS B1415     178.268 147.610 160.036  1.00  9.490          H  
ATOM  21637 1HZ  LYS B1415     177.299 148.199 157.952  1.00  9.490          H  
ATOM  21638 2HZ  LYS B1415     178.321 149.381 158.471  1.00  9.490          H  
ATOM  21639 3HZ  LYS B1415     178.803 148.375 157.218  1.00  9.490          H  
ATOM  21640  N   GLN B1416     180.740 150.946 163.434  1.00  5.900          N  
ATOM  21641  CA  GLN B1416     180.369 150.796 164.845  1.00  6.120          C  
ATOM  21642  C   GLN B1416     180.396 149.328 165.219  1.00  5.830          C  
ATOM  21643  O   GLN B1416     179.742 148.501 164.575  1.00  6.050          O  
ATOM  21644  CB  GLN B1416     178.982 151.382 165.136  1.00  8.480          C  
ATOM  21645  CG  GLN B1416     178.908 152.887 165.019  1.00  8.480          C  
ATOM  21646  CD  GLN B1416     179.765 153.567 166.050  1.00  8.480          C  
ATOM  21647  OE1 GLN B1416     179.553 153.387 167.264  1.00  8.480          O  
ATOM  21648  NE2 GLN B1416     180.743 154.334 165.581  1.00  8.480          N  
ATOM  21649  H   GLN B1416     180.196 151.490 162.786  1.00  7.080          H  
ATOM  21650  HA  GLN B1416     181.112 151.308 165.461  1.00  7.340          H  
ATOM  21651 1HB  GLN B1416     178.245 150.947 164.458  1.00 10.180          H  
ATOM  21652 2HB  GLN B1416     178.688 151.112 166.150  1.00 10.180          H  
ATOM  21653 1HG  GLN B1416     179.223 153.206 164.031  1.00 10.180          H  
ATOM  21654 2HG  GLN B1416     177.892 153.184 165.210  1.00 10.180          H  
ATOM  21655 1HE2 GLN B1416     181.359 154.818 166.201  1.00 10.180          H  
ATOM  21656 2HE2 GLN B1416     180.877 154.421 164.594  1.00 10.180          H  
ATOM  21657  N   SER B1417     181.105 149.028 166.312  1.00  5.590          N  
ATOM  21658  CA  SER B1417     181.289 147.652 166.753  1.00  5.550          C  
ATOM  21659  C   SER B1417     181.162 147.498 168.247  1.00  5.520          C  
ATOM  21660  O   SER B1417     180.679 148.394 168.946  1.00  5.720          O  
ATOM  21661  CB  SER B1417     182.645 147.128 166.319  1.00  7.790          C  
ATOM  21662  OG  SER B1417     182.741 145.732 166.532  1.00  7.790          O  
ATOM  21663  H   SER B1417     181.588 149.784 166.815  1.00  6.710          H  
ATOM  21664  HA  SER B1417     180.528 147.038 166.276  1.00  6.660          H  
ATOM  21665 1HB  SER B1417     182.779 147.342 165.259  1.00  9.340          H  
ATOM  21666 2HB  SER B1417     183.435 147.643 166.862  1.00  9.340          H  
ATOM  21667  HG  SER B1417     183.124 145.593 167.416  1.00  9.340          H  
ATOM  21668  N   ASN B1418     181.682 146.388 168.758  1.00  5.440          N  
ATOM  21669  CA  ASN B1418     181.527 146.000 170.150  1.00  5.480          C  
ATOM  21670  C   ASN B1418     182.345 146.808 171.141  1.00  5.490          C  
ATOM  21671  O   ASN B1418     183.276 146.315 171.777  1.00  5.720          O  
ATOM  21672  CB  ASN B1418     181.829 144.522 170.295  1.00  7.660          C  
ATOM  21673  CG  ASN B1418     183.195 144.169 169.792  1.00  7.660          C  
ATOM  21674  OD1 ASN B1418     183.627 144.683 168.739  1.00  7.660          O  
ATOM  21675  ND2 ASN B1418     183.884 143.302 170.498  1.00  7.660          N  
ATOM  21676  H   ASN B1418     182.121 145.737 168.111  1.00  6.530          H  
ATOM  21677  HA  ASN B1418     180.484 146.161 170.399  1.00  6.580          H  
ATOM  21678 1HB  ASN B1418     181.756 144.237 171.344  1.00  9.190          H  
ATOM  21679 2HB  ASN B1418     181.096 143.950 169.749  1.00  9.190          H  
ATOM  21680 1HD2 ASN B1418     184.802 143.032 170.206  1.00  9.190          H  
ATOM  21681 2HD2 ASN B1418     183.495 142.921 171.336  1.00  9.190          H  
ATOM  21682  N   ALA B1419     181.950 148.063 171.256  1.00  5.490          N  
ATOM  21683  CA  ALA B1419     182.534 149.074 172.094  1.00  5.680          C  
ATOM  21684  C   ALA B1419     182.503 148.664 173.554  1.00  5.170          C  
ATOM  21685  O   ALA B1419     181.515 148.095 174.037  1.00  5.260          O  
ATOM  21686  CB  ALA B1419     181.750 150.356 171.893  1.00  7.880          C  
ATOM  21687  H   ALA B1419     181.184 148.335 170.646  1.00  6.590          H  
ATOM  21688  HA  ALA B1419     183.573 149.215 171.798  1.00  6.820          H  
ATOM  21689 1HB  ALA B1419     182.148 151.136 172.480  1.00  9.450          H  
ATOM  21690 2HB  ALA B1419     181.785 150.635 170.843  1.00  9.450          H  
ATOM  21691 3HB  ALA B1419     180.716 150.184 172.186  1.00  9.450          H  
ATOM  21692  N   ASN B1420     183.564 149.009 174.274  1.00  4.910          N  
ATOM  21693  CA  ASN B1420     183.659 148.724 175.693  1.00  4.550          C  
ATOM  21694  C   ASN B1420     184.465 149.840 176.324  1.00  4.670          C  
ATOM  21695  O   ASN B1420     184.958 150.719 175.616  1.00  4.820          O  
ATOM  21696  CB  ASN B1420     184.261 147.344 175.911  1.00  6.510          C  
ATOM  21697  CG  ASN B1420     183.829 146.678 177.206  1.00  6.510          C  
ATOM  21698  OD1 ASN B1420     183.694 147.337 178.243  1.00  6.510          O  
ATOM  21699  ND2 ASN B1420     183.609 145.390 177.153  1.00  6.510          N  
ATOM  21700  H   ASN B1420     184.339 149.475 173.823  1.00  5.890          H  
ATOM  21701  HA  ASN B1420     182.662 148.751 176.133  1.00  5.460          H  
ATOM  21702 1HB  ASN B1420     183.979 146.695 175.078  1.00  7.820          H  
ATOM  21703 2HB  ASN B1420     185.348 147.422 175.908  1.00  7.820          H  
ATOM  21704 1HD2 ASN B1420     183.316 144.900 177.977  1.00  7.820          H  
ATOM  21705 2HD2 ASN B1420     183.726 144.896 176.291  1.00  7.820          H  
ATOM  21706  N   TYR B1421     184.672 149.785 177.631  1.00  4.880          N  
ATOM  21707  CA  TYR B1421     185.317 150.906 178.288  1.00  5.130          C  
ATOM  21708  C   TYR B1421     186.568 150.687 179.125  1.00  5.120          C  
ATOM  21709  O   TYR B1421     186.747 149.687 179.819  1.00  4.950          O  
ATOM  21710  CB  TYR B1421     184.275 151.579 179.164  1.00  7.080          C  
ATOM  21711  CG  TYR B1421     183.156 152.189 178.381  1.00  7.080          C  
ATOM  21712  CD1 TYR B1421     182.058 151.432 177.940  1.00  7.080          C  
ATOM  21713  CD2 TYR B1421     183.216 153.505 178.118  1.00  7.080          C  
ATOM  21714  CE1 TYR B1421     181.049 152.036 177.242  1.00  7.080          C  
ATOM  21715  CE2 TYR B1421     182.238 154.095 177.435  1.00  7.080          C  
ATOM  21716  CZ  TYR B1421     181.133 153.389 176.983  1.00  7.080          C  
ATOM  21717  OH  TYR B1421     180.120 154.017 176.245  1.00  7.080          O  
ATOM  21718  H   TYR B1421     184.309 149.000 178.166  1.00  5.860          H  
ATOM  21719  HA  TYR B1421     185.598 151.613 177.511  1.00  6.160          H  
ATOM  21720 1HB  TYR B1421     183.857 150.853 179.857  1.00  8.500          H  
ATOM  21721 2HB  TYR B1421     184.746 152.363 179.762  1.00  8.500          H  
ATOM  21722  HD1 TYR B1421     182.004 150.367 178.156  1.00  8.500          H  
ATOM  21723  HD2 TYR B1421     184.066 154.097 178.456  1.00  8.500          H  
ATOM  21724  HE1 TYR B1421     180.196 151.457 176.898  1.00  8.500          H  
ATOM  21725  HE2 TYR B1421     182.350 155.120 177.247  1.00  8.500          H  
ATOM  21726  HH  TYR B1421     180.369 154.950 176.042  1.00  8.500          H  
ATOM  21727  N   ALA B1422     187.376 151.741 179.089  1.00  5.570          N  
ATOM  21728  CA  ALA B1422     188.572 151.994 179.887  1.00  5.840          C  
ATOM  21729  C   ALA B1422     188.131 152.589 181.211  1.00  5.490          C  
ATOM  21730  O   ALA B1422     186.935 152.757 181.448  1.00  5.320          O  
ATOM  21731  CB  ALA B1422     189.503 152.952 179.165  1.00  8.070          C  
ATOM  21732  H   ALA B1422     187.114 152.448 178.415  1.00  6.680          H  
ATOM  21733  HA  ALA B1422     189.079 151.048 180.078  1.00  7.010          H  
ATOM  21734 1HB  ALA B1422     190.385 153.141 179.772  1.00  9.680          H  
ATOM  21735 2HB  ALA B1422     189.805 152.515 178.214  1.00  9.680          H  
ATOM  21736 3HB  ALA B1422     188.981 153.888 178.987  1.00  9.680          H  
ATOM  21737  N   TRP B1423     189.055 152.945 182.106  1.00  5.670          N  
ATOM  21738  CA  TRP B1423     188.619 153.504 183.396  1.00  5.520          C  
ATOM  21739  C   TRP B1423     188.278 154.994 183.191  1.00  5.410          C  
ATOM  21740  O   TRP B1423     188.953 155.905 183.684  1.00  5.490          O  
ATOM  21741  CB  TRP B1423     189.723 153.352 184.443  1.00  7.790          C  
ATOM  21742  CG  TRP B1423     190.095 151.902 184.775  1.00  7.790          C  
ATOM  21743  CD1 TRP B1423     189.726 150.756 184.113  1.00  7.790          C  
ATOM  21744  CD2 TRP B1423     190.937 151.463 185.861  1.00  7.790          C  
ATOM  21745  NE1 TRP B1423     190.287 149.674 184.704  1.00  7.790          N  
ATOM  21746  CE2 TRP B1423     191.026 150.078 185.773  1.00  7.790          C  
ATOM  21747  CE3 TRP B1423     191.617 152.122 186.882  1.00  7.790          C  
ATOM  21748  CZ2 TRP B1423     191.764 149.340 186.662  1.00  7.790          C  
ATOM  21749  CZ3 TRP B1423     192.347 151.370 187.787  1.00  7.790          C  
ATOM  21750  CH2 TRP B1423     192.410 150.009 187.668  1.00  7.790          C  
ATOM  21751  H   TRP B1423     190.040 152.821 181.913  1.00  6.800          H  
ATOM  21752  HA  TRP B1423     187.727 152.980 183.734  1.00  6.620          H  
ATOM  21753 1HB  TRP B1423     190.622 153.861 184.100  1.00  9.350          H  
ATOM  21754 2HB  TRP B1423     189.408 153.839 185.362  1.00  9.350          H  
ATOM  21755  HD1 TRP B1423     189.092 150.691 183.243  1.00  9.350          H  
ATOM  21756  HE1 TRP B1423     190.179 148.716 184.401  1.00  9.350          H  
ATOM  21757  HE3 TRP B1423     191.564 153.203 186.969  1.00  9.350          H  
ATOM  21758  HZ2 TRP B1423     191.838 148.259 186.588  1.00  9.350          H  
ATOM  21759  HZ3 TRP B1423     192.867 151.890 188.588  1.00  9.350          H  
ATOM  21760  HH2 TRP B1423     192.981 149.438 188.374  1.00  9.350          H  
ATOM  21761  N   ALA B1424     187.187 155.193 182.455  1.00  5.320          N  
ATOM  21762  CA  ALA B1424     186.662 156.436 181.908  1.00  5.330          C  
ATOM  21763  C   ALA B1424     186.208 157.419 182.961  1.00  5.260          C  
ATOM  21764  O   ALA B1424     186.072 158.617 182.718  1.00  5.230          O  
ATOM  21765  CB  ALA B1424     185.520 156.097 180.974  1.00  7.460          C  
ATOM  21766  H   ALA B1424     186.710 154.338 182.177  1.00  6.380          H  
ATOM  21767  HA  ALA B1424     187.459 156.896 181.335  1.00  6.400          H  
ATOM  21768 1HB  ALA B1424     185.164 156.985 180.499  1.00  8.950          H  
ATOM  21769 2HB  ALA B1424     185.874 155.410 180.208  1.00  8.950          H  
ATOM  21770 3HB  ALA B1424     184.707 155.625 181.530  1.00  8.950          H  
ATOM  21771  N   PHE B1425     186.007 156.912 184.144  1.00  5.330          N  
ATOM  21772  CA  PHE B1425     185.507 157.665 185.260  1.00  5.350          C  
ATOM  21773  C   PHE B1425     186.451 158.724 185.778  1.00  5.500          C  
ATOM  21774  O   PHE B1425     186.029 159.646 186.477  1.00  5.600          O  
ATOM  21775  CB  PHE B1425     185.117 156.703 186.329  1.00  7.480          C  
ATOM  21776  CG  PHE B1425     183.970 155.963 185.846  1.00  7.480          C  
ATOM  21777  CD1 PHE B1425     184.135 154.722 185.323  1.00  7.480          C  
ATOM  21778  CD2 PHE B1425     182.716 156.518 185.855  1.00  7.480          C  
ATOM  21779  CE1 PHE B1425     183.083 154.060 184.836  1.00  7.480          C  
ATOM  21780  CE2 PHE B1425     181.643 155.846 185.372  1.00  7.480          C  
ATOM  21781  CZ  PHE B1425     181.820 154.617 184.859  1.00  7.480          C  
ATOM  21782  H   PHE B1425     186.173 155.924 184.247  1.00  6.400          H  
ATOM  21783  HA  PHE B1425     184.610 158.148 184.940  1.00  6.420          H  
ATOM  21784 1HB  PHE B1425     185.934 156.020 186.569  1.00  8.980          H  
ATOM  21785 2HB  PHE B1425     184.845 157.240 187.206  1.00  8.980          H  
ATOM  21786  HD1 PHE B1425     185.121 154.258 185.292  1.00  8.980          H  
ATOM  21787  HD2 PHE B1425     182.583 157.522 186.254  1.00  8.980          H  
ATOM  21788  HE1 PHE B1425     183.253 153.084 184.431  1.00  8.980          H  
ATOM  21789  HE2 PHE B1425     180.653 156.303 185.392  1.00  8.980          H  
ATOM  21790  HZ  PHE B1425     180.969 154.071 184.463  1.00  8.980          H  
ATOM  21791  N   LEU B1426     187.737 158.606 185.473  1.00  5.600          N  
ATOM  21792  CA  LEU B1426     188.657 159.613 185.965  1.00  5.840          C  
ATOM  21793  C   LEU B1426     188.943 160.672 184.890  1.00  5.800          C  
ATOM  21794  O   LEU B1426     189.712 161.607 185.114  1.00  5.960          O  
ATOM  21795  CB  LEU B1426     189.923 158.927 186.470  1.00  8.080          C  
ATOM  21796  CG  LEU B1426     189.687 157.852 187.614  1.00  8.080          C  
ATOM  21797  CD1 LEU B1426     191.021 157.250 187.992  1.00  8.080          C  
ATOM  21798  CD2 LEU B1426     188.976 158.457 188.845  1.00  8.080          C  
ATOM  21799  H   LEU B1426     188.078 157.823 184.898  1.00  6.720          H  
ATOM  21800  HA  LEU B1426     188.197 160.138 186.795  1.00  7.010          H  
ATOM  21801 1HB  LEU B1426     190.384 158.412 185.628  1.00  9.700          H  
ATOM  21802 2HB  LEU B1426     190.615 159.678 186.831  1.00  9.700          H  
ATOM  21803  HG  LEU B1426     189.068 157.054 187.217  1.00  9.700          H  
ATOM  21804 1HD1 LEU B1426     190.875 156.479 188.749  1.00  9.700          H  
ATOM  21805 2HD1 LEU B1426     191.479 156.805 187.107  1.00  9.700          H  
ATOM  21806 3HD1 LEU B1426     191.673 158.029 188.388  1.00  9.700          H  
ATOM  21807 1HD2 LEU B1426     188.832 157.685 189.600  1.00  9.700          H  
ATOM  21808 2HD2 LEU B1426     189.579 159.242 189.255  1.00  9.700          H  
ATOM  21809 3HD2 LEU B1426     188.002 158.855 188.572  1.00  9.700          H  
ATOM  21810  N   ARG B1427     188.272 160.559 183.731  1.00  5.690          N  
ATOM  21811  CA  ARG B1427     188.472 161.483 182.619  1.00  5.710          C  
ATOM  21812  C   ARG B1427     188.153 162.961 182.842  1.00  5.700          C  
ATOM  21813  O   ARG B1427     188.759 163.784 182.160  1.00  5.820          O  
ATOM  21814  CB  ARG B1427     187.718 161.035 181.385  1.00  7.990          C  
ATOM  21815  CG  ARG B1427     188.307 159.854 180.703  1.00  7.990          C  
ATOM  21816  CD  ARG B1427     187.463 159.395 179.598  1.00  7.990          C  
ATOM  21817  NE  ARG B1427     188.041 158.240 178.953  1.00  7.990          N  
ATOM  21818  CZ  ARG B1427     187.388 157.410 178.123  1.00  7.990          C  
ATOM  21819  NH1 ARG B1427     186.113 157.614 177.837  1.00  7.990          N  
ATOM  21820  NH2 ARG B1427     188.044 156.384 177.605  1.00  7.990          N  
ATOM  21821  H   ARG B1427     187.601 159.794 183.600  1.00  6.830          H  
ATOM  21822  HA  ARG B1427     189.531 161.429 182.364  1.00  6.850          H  
ATOM  21823 1HB  ARG B1427     186.693 160.791 181.639  1.00  9.580          H  
ATOM  21824 2HB  ARG B1427     187.693 161.849 180.665  1.00  9.580          H  
ATOM  21825 1HG  ARG B1427     189.278 160.127 180.293  1.00  9.580          H  
ATOM  21826 2HG  ARG B1427     188.435 159.050 181.417  1.00  9.580          H  
ATOM  21827 1HD  ARG B1427     186.482 159.124 179.992  1.00  9.580          H  
ATOM  21828 2HD  ARG B1427     187.355 160.189 178.861  1.00  9.580          H  
ATOM  21829  HE  ARG B1427     189.016 158.043 179.141  1.00  9.580          H  
ATOM  21830 1HH1 ARG B1427     185.602 158.405 178.236  1.00  9.580          H  
ATOM  21831 2HH1 ARG B1427     185.609 156.990 177.196  1.00  9.580          H  
ATOM  21832 1HH2 ARG B1427     189.016 156.246 177.837  1.00  9.580          H  
ATOM  21833 2HH2 ARG B1427     187.576 155.726 177.000  1.00  9.580          H  
ATOM  21834  N   PRO B1428     187.188 163.379 183.697  1.00  5.690          N  
ATOM  21835  CA  PRO B1428     186.887 164.779 183.914  1.00  5.820          C  
ATOM  21836  C   PRO B1428     188.080 165.598 184.408  1.00  6.030          C  
ATOM  21837  O   PRO B1428     188.093 166.813 184.231  1.00  6.090          O  
ATOM  21838  CB  PRO B1428     185.776 164.734 184.961  1.00  8.730          C  
ATOM  21839  CG  PRO B1428     185.123 163.392 184.772  1.00  8.730          C  
ATOM  21840  CD  PRO B1428     186.261 162.460 184.400  1.00  8.730          C  
ATOM  21841  HA  PRO B1428     186.505 165.201 182.972  1.00  6.980          H  
ATOM  21842 1HB  PRO B1428     186.214 164.859 185.962  1.00 10.480          H  
ATOM  21843 2HB  PRO B1428     185.078 165.575 184.800  1.00 10.480          H  
ATOM  21844 1HG  PRO B1428     184.608 163.107 185.704  1.00 10.480          H  
ATOM  21845 2HG  PRO B1428     184.344 163.447 183.988  1.00 10.480          H  
ATOM  21846 1HD  PRO B1428     186.692 162.075 185.331  1.00 10.480          H  
ATOM  21847 2HD  PRO B1428     185.888 161.670 183.738  1.00 10.480          H  
ATOM  21848  N   PHE B1429     189.106 164.983 185.012  1.00  6.190          N  
ATOM  21849  CA  PHE B1429     190.186 165.833 185.468  1.00  6.440          C  
ATOM  21850  C   PHE B1429     191.533 165.504 184.874  1.00  6.610          C  
ATOM  21851  O   PHE B1429     191.896 164.353 184.634  1.00  6.790          O  
ATOM  21852  CB  PHE B1429     190.277 165.783 186.998  1.00  8.920          C  
ATOM  21853  CG  PHE B1429     190.505 164.394 187.583  1.00  8.920          C  
ATOM  21854  CD1 PHE B1429     191.785 163.880 187.743  1.00  8.920          C  
ATOM  21855  CD2 PHE B1429     189.420 163.608 188.005  1.00  8.920          C  
ATOM  21856  CE1 PHE B1429     191.982 162.626 188.293  1.00  8.920          C  
ATOM  21857  CE2 PHE B1429     189.627 162.358 188.565  1.00  8.920          C  
ATOM  21858  CZ  PHE B1429     190.914 161.874 188.707  1.00  8.920          C  
ATOM  21859  H   PHE B1429     189.183 163.967 185.155  1.00  7.430          H  
ATOM  21860  HA  PHE B1429     189.967 166.863 185.191  1.00  7.730          H  
ATOM  21861 1HB  PHE B1429     191.102 166.417 187.324  1.00 10.700          H  
ATOM  21862 2HB  PHE B1429     189.368 166.192 187.424  1.00 10.700          H  
ATOM  21863  HD1 PHE B1429     192.643 164.470 187.422  1.00 10.700          H  
ATOM  21864  HD2 PHE B1429     188.404 163.993 187.892  1.00 10.700          H  
ATOM  21865  HE1 PHE B1429     192.994 162.237 188.403  1.00 10.700          H  
ATOM  21866  HE2 PHE B1429     188.781 161.756 188.887  1.00 10.700          H  
ATOM  21867  HZ  PHE B1429     191.090 160.898 189.142  1.00 10.700          H  
ATOM  21868  N   THR B1430     192.320 166.551 184.745  1.00  6.640          N  
ATOM  21869  CA  THR B1430     193.694 166.462 184.331  1.00  6.750          C  
ATOM  21870  C   THR B1430     194.452 165.802 185.494  1.00  6.850          C  
ATOM  21871  O   THR B1430     194.239 166.200 186.648  1.00  6.940          O  
ATOM  21872  CB  THR B1430     194.241 167.881 184.014  1.00  9.410          C  
ATOM  21873  OG1 THR B1430     193.428 168.490 183.000  1.00  9.410          O  
ATOM  21874  CG2 THR B1430     195.659 167.800 183.481  1.00  9.410          C  
ATOM  21875  H   THR B1430     191.912 167.465 184.904  1.00  7.970          H  
ATOM  21876  HA  THR B1430     193.743 165.865 183.428  1.00  8.100          H  
ATOM  21877  HB  THR B1430     194.222 168.488 184.910  1.00 11.290          H  
ATOM  21878  HG1 THR B1430     193.673 169.416 182.896  1.00 11.290          H  
ATOM  21879 1HG2 THR B1430     196.014 168.803 183.258  1.00 11.290          H  
ATOM  21880 2HG2 THR B1430     196.301 167.354 184.200  1.00 11.290          H  
ATOM  21881 3HG2 THR B1430     195.670 167.207 182.571  1.00 11.290          H  
ATOM  21882  N   PRO B1431     195.338 164.808 185.266  1.00  6.840          N  
ATOM  21883  CA  PRO B1431     196.164 164.179 186.292  1.00  6.960          C  
ATOM  21884  C   PRO B1431     196.868 165.218 187.163  1.00  7.130          C  
ATOM  21885  O   PRO B1431     197.017 165.012 188.364  1.00  7.240          O  
ATOM  21886  CB  PRO B1431     197.157 163.372 185.452  1.00 10.440          C  
ATOM  21887  CG  PRO B1431     196.370 163.005 184.205  1.00 10.440          C  
ATOM  21888  CD  PRO B1431     195.496 164.214 183.916  1.00 10.440          C  
ATOM  21889  HA  PRO B1431     195.532 163.521 186.907  1.00  8.350          H  
ATOM  21890 1HB  PRO B1431     198.054 163.974 185.238  1.00 12.530          H  
ATOM  21891 2HB  PRO B1431     197.494 162.489 186.016  1.00 12.530          H  
ATOM  21892 1HG  PRO B1431     197.058 162.771 183.377  1.00 12.530          H  
ATOM  21893 2HG  PRO B1431     195.779 162.093 184.390  1.00 12.530          H  
ATOM  21894 1HD  PRO B1431     195.997 164.896 183.220  1.00 12.530          H  
ATOM  21895 2HD  PRO B1431     194.525 163.848 183.536  1.00 12.530          H  
ATOM  21896  N   LEU B1432     197.247 166.348 186.559  1.00  7.180          N  
ATOM  21897  CA  LEU B1432     197.887 167.442 187.259  1.00  7.330          C  
ATOM  21898  C   LEU B1432     197.012 167.995 188.377  1.00  7.380          C  
ATOM  21899  O   LEU B1432     197.543 168.444 189.393  1.00  7.530          O  
ATOM  21900  CB  LEU B1432     198.224 168.569 186.281  1.00 10.200          C  
ATOM  21901  CG  LEU B1432     199.314 168.263 185.214  1.00 10.200          C  
ATOM  21902  CD1 LEU B1432     199.375 169.429 184.237  1.00 10.200          C  
ATOM  21903  CD2 LEU B1432     200.679 168.043 185.882  1.00 10.200          C  
ATOM  21904  H   LEU B1432     197.144 166.437 185.562  1.00  8.620          H  
ATOM  21905  HA  LEU B1432     198.795 167.071 187.715  1.00  8.800          H  
ATOM  21906 1HB  LEU B1432     197.317 168.863 185.768  1.00 12.240          H  
ATOM  21907 2HB  LEU B1432     198.568 169.426 186.860  1.00 12.240          H  
ATOM  21908  HG  LEU B1432     199.042 167.369 184.657  1.00 12.240          H  
ATOM  21909 1HD1 LEU B1432     200.125 169.224 183.472  1.00 12.240          H  
ATOM  21910 2HD1 LEU B1432     198.406 169.563 183.762  1.00 12.240          H  
ATOM  21911 3HD1 LEU B1432     199.645 170.340 184.770  1.00 12.240          H  
ATOM  21912 1HD2 LEU B1432     201.425 167.842 185.113  1.00 12.240          H  
ATOM  21913 2HD2 LEU B1432     200.963 168.940 186.434  1.00 12.240          H  
ATOM  21914 3HD2 LEU B1432     200.648 167.201 186.561  1.00 12.240          H  
ATOM  21915  N   MET B1433     195.683 168.059 188.180  1.00  7.270          N  
ATOM  21916  CA  MET B1433     194.795 168.587 189.211  1.00  7.330          C  
ATOM  21917  C   MET B1433     194.829 167.682 190.410  1.00  7.350          C  
ATOM  21918  O   MET B1433     194.898 168.143 191.551  1.00  7.480          O  
ATOM  21919  CB  MET B1433     193.357 168.668 188.725  1.00 10.240          C  
ATOM  21920  CG  MET B1433     193.075 169.707 187.685  1.00 10.240          C  
ATOM  21921  SD  MET B1433     191.397 169.541 186.991  1.00 10.240          S  
ATOM  21922  CE  MET B1433     190.349 169.998 188.379  1.00 10.240          C  
ATOM  21923  H   MET B1433     195.260 167.661 187.343  1.00  8.720          H  
ATOM  21924  HA  MET B1433     195.143 169.574 189.510  1.00  8.800          H  
ATOM  21925 1HB  MET B1433     193.068 167.705 188.312  1.00 12.290          H  
ATOM  21926 2HB  MET B1433     192.721 168.853 189.583  1.00 12.290          H  
ATOM  21927 1HG  MET B1433     193.170 170.693 188.135  1.00 12.290          H  
ATOM  21928 2HG  MET B1433     193.801 169.631 186.886  1.00 12.290          H  
ATOM  21929 1HE  MET B1433     189.308 169.950 188.094  1.00 12.290          H  
ATOM  21930 2HE  MET B1433     190.510 169.321 189.213  1.00 12.290          H  
ATOM  21931 3HE  MET B1433     190.582 171.014 188.683  1.00 12.290          H  
ATOM  21932  N   TRP B1434     194.772 166.381 190.129  1.00  7.230          N  
ATOM  21933  CA  TRP B1434     194.772 165.360 191.172  1.00  7.270          C  
ATOM  21934  C   TRP B1434     196.084 165.442 191.963  1.00  7.450          C  
ATOM  21935  O   TRP B1434     196.092 165.446 193.208  1.00  7.590          O  
ATOM  21936  CB  TRP B1434     194.584 163.989 190.521  1.00 10.160          C  
ATOM  21937  CG  TRP B1434     194.432 162.839 191.444  1.00 10.160          C  
ATOM  21938  CD1 TRP B1434     193.257 162.358 191.946  1.00 10.160          C  
ATOM  21939  CD2 TRP B1434     195.472 161.992 191.977  1.00 10.160          C  
ATOM  21940  NE1 TRP B1434     193.498 161.274 192.751  1.00 10.160          N  
ATOM  21941  CE2 TRP B1434     194.848 161.039 192.783  1.00 10.160          C  
ATOM  21942  CE3 TRP B1434     196.860 161.963 191.834  1.00 10.160          C  
ATOM  21943  CZ2 TRP B1434     195.565 160.064 193.450  1.00 10.160          C  
ATOM  21944  CZ3 TRP B1434     197.579 160.990 192.501  1.00 10.160          C  
ATOM  21945  CH2 TRP B1434     196.950 160.064 193.289  1.00 10.160          C  
ATOM  21946  H   TRP B1434     194.695 166.128 189.135  1.00  8.680          H  
ATOM  21947  HA  TRP B1434     193.944 165.550 191.853  1.00  8.720          H  
ATOM  21948 1HB  TRP B1434     193.710 164.038 189.909  1.00 12.190          H  
ATOM  21949 2HB  TRP B1434     195.419 163.781 189.863  1.00 12.190          H  
ATOM  21950  HD1 TRP B1434     192.272 162.773 191.730  1.00 12.190          H  
ATOM  21951  HE1 TRP B1434     192.810 160.720 193.243  1.00 12.190          H  
ATOM  21952  HE3 TRP B1434     197.362 162.690 191.212  1.00 12.190          H  
ATOM  21953  HZ2 TRP B1434     195.081 159.317 194.079  1.00 12.190          H  
ATOM  21954  HZ3 TRP B1434     198.660 160.976 192.382  1.00 12.190          H  
ATOM  21955  HH2 TRP B1434     197.546 159.309 193.800  1.00 12.190          H  
ATOM  21956  N   LEU B1435     197.198 165.530 191.227  1.00  7.450          N  
ATOM  21957  CA  LEU B1435     198.517 165.636 191.821  1.00  7.620          C  
ATOM  21958  C   LEU B1435     198.679 166.924 192.621  1.00  7.740          C  
ATOM  21959  O   LEU B1435     199.247 166.892 193.714  1.00  7.900          O  
ATOM  21960  CB  LEU B1435     199.577 165.581 190.717  1.00 10.600          C  
ATOM  21961  CG  LEU B1435     199.752 164.227 189.982  1.00 10.600          C  
ATOM  21962  CD1 LEU B1435     200.617 164.444 188.749  1.00 10.600          C  
ATOM  21963  CD2 LEU B1435     200.413 163.204 190.915  1.00 10.600          C  
ATOM  21964  H   LEU B1435     197.119 165.494 190.205  1.00  8.940          H  
ATOM  21965  HA  LEU B1435     198.646 164.802 192.508  1.00  9.140          H  
ATOM  21966 1HB  LEU B1435     199.314 166.324 189.970  1.00 12.720          H  
ATOM  21967 2HB  LEU B1435     200.537 165.860 191.145  1.00 12.720          H  
ATOM  21968  HG  LEU B1435     198.784 163.853 189.665  1.00 12.720          H  
ATOM  21969 1HD1 LEU B1435     200.738 163.499 188.222  1.00 12.720          H  
ATOM  21970 2HD1 LEU B1435     200.136 165.159 188.090  1.00 12.720          H  
ATOM  21971 3HD1 LEU B1435     201.594 164.821 189.044  1.00 12.720          H  
ATOM  21972 1HD2 LEU B1435     200.533 162.262 190.383  1.00 12.720          H  
ATOM  21973 2HD2 LEU B1435     201.391 163.572 191.225  1.00 12.720          H  
ATOM  21974 3HD2 LEU B1435     199.803 163.039 191.790  1.00 12.720          H  
ATOM  21975  N   THR B1436     198.147 168.044 192.099  1.00  7.690          N  
ATOM  21976  CA  THR B1436     198.206 169.349 192.752  1.00  7.820          C  
ATOM  21977  C   THR B1436     197.450 169.347 194.065  1.00  7.920          C  
ATOM  21978  O   THR B1436     197.947 169.864 195.082  1.00  8.090          O  
ATOM  21979  CB  THR B1436     197.628 170.464 191.846  1.00 10.900          C  
ATOM  21980  OG1 THR B1436     198.418 170.577 190.654  1.00 10.900          O  
ATOM  21981  CG2 THR B1436     197.616 171.813 192.577  1.00 10.900          C  
ATOM  21982  H   THR B1436     197.718 168.006 191.178  1.00  9.230          H  
ATOM  21983  HA  THR B1436     199.249 169.578 192.957  1.00  9.380          H  
ATOM  21984  HB  THR B1436     196.610 170.202 191.570  1.00 13.080          H  
ATOM  21985  HG1 THR B1436     198.278 169.782 190.103  1.00 13.080          H  
ATOM  21986 1HG2 THR B1436     197.200 172.569 191.916  1.00 13.080          H  
ATOM  21987 2HG2 THR B1436     197.008 171.752 193.471  1.00 13.080          H  
ATOM  21988 3HG2 THR B1436     198.623 172.093 192.844  1.00 13.080          H  
ATOM  21989  N   THR B1437     196.241 168.786 194.080  1.00  7.830          N  
ATOM  21990  CA  THR B1437     195.569 168.812 195.347  1.00  7.970          C  
ATOM  21991  C   THR B1437     196.318 167.959 196.339  1.00  8.130          C  
ATOM  21992  O   THR B1437     196.578 168.421 197.444  1.00  8.360          O  
ATOM  21993  CB  THR B1437     194.077 168.462 195.249  1.00 11.100          C  
ATOM  21994  OG1 THR B1437     193.900 167.198 194.601  1.00 11.100          O  
ATOM  21995  CG2 THR B1437     193.354 169.574 194.471  1.00 11.100          C  
ATOM  21996  H   THR B1437     195.804 168.390 193.238  1.00  9.400          H  
ATOM  21997  HA  THR B1437     195.599 169.815 195.709  1.00  9.560          H  
ATOM  21998  HB  THR B1437     193.663 168.395 196.253  1.00 13.320          H  
ATOM  21999  HG1 THR B1437     194.304 166.498 195.117  1.00 13.320          H  
ATOM  22000 1HG2 THR B1437     192.294 169.361 194.400  1.00 13.320          H  
ATOM  22001 2HG2 THR B1437     193.492 170.522 194.987  1.00 13.320          H  
ATOM  22002 3HG2 THR B1437     193.772 169.647 193.468  1.00 13.320          H  
ATOM  22003  N   GLY B1438     196.844 166.805 195.939  1.00  8.030          N  
ATOM  22004  CA  GLY B1438     197.603 166.028 196.906  1.00  8.200          C  
ATOM  22005  C   GLY B1438     198.836 166.794 197.435  1.00  8.430          C  
ATOM  22006  O   GLY B1438     199.000 167.024 198.646  1.00  8.740          O  
ATOM  22007  H   GLY B1438     196.666 166.435 194.995  1.00  9.640          H  
ATOM  22008 1HA  GLY B1438     196.958 165.746 197.729  1.00  9.840          H  
ATOM  22009 2HA  GLY B1438     197.931 165.105 196.430  1.00  9.840          H  
ATOM  22010  N   ALA B1439     199.702 167.195 196.498  1.00  8.320          N  
ATOM  22011  CA  ALA B1439     200.961 167.875 196.774  1.00  8.540          C  
ATOM  22012  C   ALA B1439     200.854 169.204 197.508  1.00  8.800          C  
ATOM  22013  O   ALA B1439     201.708 169.500 198.346  1.00  9.030          O  
ATOM  22014  CB  ALA B1439     201.681 168.119 195.460  1.00 11.870          C  
ATOM  22015  H   ALA B1439     199.486 166.987 195.521  1.00  9.980          H  
ATOM  22016  HA  ALA B1439     201.560 167.209 197.392  1.00 10.250          H  
ATOM  22017 1HB  ALA B1439     202.646 168.582 195.650  1.00 14.240          H  
ATOM  22018 2HB  ALA B1439     201.822 167.173 194.940  1.00 14.240          H  
ATOM  22019 3HB  ALA B1439     201.075 168.777 194.845  1.00 14.240          H  
ATOM  22020  N   PHE B1440     199.839 170.016 197.218  1.00  8.810          N  
ATOM  22021  CA  PHE B1440     199.780 171.311 197.863  1.00  9.110          C  
ATOM  22022  C   PHE B1440     198.562 171.562 198.738  1.00  9.290          C  
ATOM  22023  O   PHE B1440     198.693 172.197 199.790  1.00  9.580          O  
ATOM  22024  CB  PHE B1440     199.841 172.377 196.781  1.00 12.630          C  
ATOM  22025  CG  PHE B1440     201.076 172.246 195.960  1.00 12.630          C  
ATOM  22026  CD1 PHE B1440     200.994 171.682 194.710  1.00 12.630          C  
ATOM  22027  CD2 PHE B1440     202.313 172.646 196.430  1.00 12.630          C  
ATOM  22028  CE1 PHE B1440     202.105 171.515 193.928  1.00 12.630          C  
ATOM  22029  CE2 PHE B1440     203.439 172.482 195.651  1.00 12.630          C  
ATOM  22030  CZ  PHE B1440     203.333 171.914 194.396  1.00 12.630          C  
ATOM  22031  H   PHE B1440     199.160 169.771 196.498  1.00 10.570          H  
ATOM  22032  HA  PHE B1440     200.660 171.412 198.493  1.00 10.930          H  
ATOM  22033 1HB  PHE B1440     198.973 172.281 196.125  1.00 15.160          H  
ATOM  22034 2HB  PHE B1440     199.817 173.368 197.228  1.00 15.160          H  
ATOM  22035  HD1 PHE B1440     200.029 171.357 194.355  1.00 15.160          H  
ATOM  22036  HD2 PHE B1440     202.397 173.089 197.425  1.00 15.160          H  
ATOM  22037  HE1 PHE B1440     202.012 171.061 192.939  1.00 15.160          H  
ATOM  22038  HE2 PHE B1440     204.412 172.797 196.027  1.00 15.160          H  
ATOM  22039  HZ  PHE B1440     204.220 171.781 193.781  1.00 15.160          H  
ATOM  22040  N   PHE B1441     197.376 171.095 198.338  1.00  9.130          N  
ATOM  22041  CA  PHE B1441     196.180 171.420 199.123  1.00  9.290          C  
ATOM  22042  C   PHE B1441     196.047 170.498 200.316  1.00  9.380          C  
ATOM  22043  O   PHE B1441     195.818 170.955 201.440  1.00  9.680          O  
ATOM  22044  CB  PHE B1441     194.922 171.386 198.265  1.00 12.940          C  
ATOM  22045  CG  PHE B1441     194.805 172.580 197.339  1.00 12.940          C  
ATOM  22046  CD1 PHE B1441     195.443 172.628 196.094  1.00 12.940          C  
ATOM  22047  CD2 PHE B1441     194.038 173.662 197.717  1.00 12.940          C  
ATOM  22048  CE1 PHE B1441     195.310 173.718 195.280  1.00 12.940          C  
ATOM  22049  CE2 PHE B1441     193.913 174.762 196.892  1.00 12.940          C  
ATOM  22050  CZ  PHE B1441     194.545 174.786 195.679  1.00 12.940          C  
ATOM  22051  H   PHE B1441     197.306 170.509 197.496  1.00 10.960          H  
ATOM  22052  HA  PHE B1441     196.288 172.438 199.499  1.00 11.150          H  
ATOM  22053 1HB  PHE B1441     194.886 170.483 197.697  1.00 15.530          H  
ATOM  22054 2HB  PHE B1441     194.053 171.384 198.922  1.00 15.530          H  
ATOM  22055  HD1 PHE B1441     196.062 171.818 195.766  1.00 15.530          H  
ATOM  22056  HD2 PHE B1441     193.536 173.639 198.680  1.00 15.530          H  
ATOM  22057  HE1 PHE B1441     195.819 173.740 194.317  1.00 15.530          H  
ATOM  22058  HE2 PHE B1441     193.315 175.618 197.198  1.00 15.530          H  
ATOM  22059  HZ  PHE B1441     194.442 175.656 195.033  1.00 15.530          H  
ATOM  22060  N   PHE B1442     196.241 169.204 200.080  1.00  9.160          N  
ATOM  22061  CA  PHE B1442     196.124 168.231 201.140  1.00  9.270          C  
ATOM  22062  C   PHE B1442     197.319 168.412 202.017  1.00  9.530          C  
ATOM  22063  O   PHE B1442     197.181 168.676 203.198  1.00  9.800          O  
ATOM  22064  CB  PHE B1442     196.114 166.788 200.636  1.00 12.930          C  
ATOM  22065  CG  PHE B1442     194.895 166.341 199.879  1.00 12.930          C  
ATOM  22066  CD1 PHE B1442     193.822 167.181 199.616  1.00 12.930          C  
ATOM  22067  CD2 PHE B1442     194.818 165.022 199.456  1.00 12.930          C  
ATOM  22068  CE1 PHE B1442     192.735 166.712 198.960  1.00 12.930          C  
ATOM  22069  CE2 PHE B1442     193.716 164.559 198.793  1.00 12.930          C  
ATOM  22070  CZ  PHE B1442     192.675 165.404 198.547  1.00 12.930          C  
ATOM  22071  H   PHE B1442     196.440 168.903 199.133  1.00 10.990          H  
ATOM  22072  HA  PHE B1442     195.238 168.433 201.724  1.00 11.120          H  
ATOM  22073 1HB  PHE B1442     196.966 166.643 199.994  1.00 15.520          H  
ATOM  22074 2HB  PHE B1442     196.251 166.121 201.475  1.00 15.520          H  
ATOM  22075  HD1 PHE B1442     193.830 168.216 199.937  1.00 15.520          H  
ATOM  22076  HD2 PHE B1442     195.650 164.347 199.665  1.00 15.520          H  
ATOM  22077  HE1 PHE B1442     191.914 167.378 198.774  1.00 15.520          H  
ATOM  22078  HE2 PHE B1442     193.665 163.520 198.466  1.00 15.520          H  
ATOM  22079  HZ  PHE B1442     191.795 165.034 198.028  1.00 15.520          H  
ATOM  22080  N   PHE B1443     198.511 168.424 201.433  1.00  9.500          N  
ATOM  22081  CA  PHE B1443     199.698 168.617 202.250  1.00  9.760          C  
ATOM  22082  C   PHE B1443     199.585 169.850 203.149  1.00 10.040          C  
ATOM  22083  O   PHE B1443     199.783 169.739 204.363  1.00 10.300          O  
ATOM  22084  CB  PHE B1443     200.937 168.765 201.382  1.00 13.560          C  
ATOM  22085  CG  PHE B1443     202.171 169.030 202.174  1.00 13.560          C  
ATOM  22086  CD1 PHE B1443     202.834 167.992 202.803  1.00 13.560          C  
ATOM  22087  CD2 PHE B1443     202.673 170.316 202.304  1.00 13.560          C  
ATOM  22088  CE1 PHE B1443     203.969 168.230 203.540  1.00 13.560          C  
ATOM  22089  CE2 PHE B1443     203.806 170.556 203.042  1.00 13.560          C  
ATOM  22090  CZ  PHE B1443     204.456 169.511 203.661  1.00 13.560          C  
ATOM  22091  H   PHE B1443     198.592 168.169 200.445  1.00 11.400          H  
ATOM  22092  HA  PHE B1443     199.820 167.741 202.886  1.00 11.710          H  
ATOM  22093 1HB  PHE B1443     201.086 167.867 200.782  1.00 16.270          H  
ATOM  22094 2HB  PHE B1443     200.795 169.592 200.689  1.00 16.270          H  
ATOM  22095  HD1 PHE B1443     202.448 166.979 202.707  1.00 16.270          H  
ATOM  22096  HD2 PHE B1443     202.160 171.145 201.813  1.00 16.270          H  
ATOM  22097  HE1 PHE B1443     204.482 167.404 204.031  1.00 16.270          H  
ATOM  22098  HE2 PHE B1443     204.190 171.572 203.136  1.00 16.270          H  
ATOM  22099  HZ  PHE B1443     205.354 169.698 204.247  1.00 16.270          H  
ATOM  22100  N   THR B1444     199.241 171.027 202.597  1.00 10.020          N  
ATOM  22101  CA  THR B1444     199.164 172.210 203.447  1.00 10.310          C  
ATOM  22102  C   THR B1444     198.127 172.015 204.537  1.00 10.450          C  
ATOM  22103  O   THR B1444     198.386 172.313 205.712  1.00 10.700          O  
ATOM  22104  CB  THR B1444     198.786 173.482 202.650  1.00 14.320          C  
ATOM  22105  OG1 THR B1444     199.785 173.752 201.656  1.00 14.320          O  
ATOM  22106  CG2 THR B1444     198.695 174.690 203.610  1.00 14.320          C  
ATOM  22107  H   THR B1444     199.054 171.137 201.601  1.00 12.020          H  
ATOM  22108  HA  THR B1444     200.134 172.362 203.919  1.00 12.370          H  
ATOM  22109  HB  THR B1444     197.822 173.331 202.155  1.00 17.180          H  
ATOM  22110  HG1 THR B1444     199.669 173.114 200.919  1.00 17.180          H  
ATOM  22111 1HG2 THR B1444     198.434 175.580 203.040  1.00 17.180          H  
ATOM  22112 2HG2 THR B1444     197.934 174.521 204.370  1.00 17.180          H  
ATOM  22113 3HG2 THR B1444     199.659 174.839 204.093  1.00 17.180          H  
ATOM  22114  N   GLY B1445     196.947 171.521 204.150  1.00 10.300          N  
ATOM  22115  CA  GLY B1445     195.853 171.309 205.064  1.00 10.460          C  
ATOM  22116  C   GLY B1445     196.261 170.404 206.202  1.00 10.590          C  
ATOM  22117  O   GLY B1445     196.097 170.761 207.356  1.00 10.810          O  
ATOM  22118  H   GLY B1445     196.782 171.288 203.166  1.00 12.360          H  
ATOM  22119 1HA  GLY B1445     195.514 172.266 205.457  1.00 12.550          H  
ATOM  22120 2HA  GLY B1445     195.018 170.862 204.520  1.00 12.550          H  
ATOM  22121  N   LEU B1446     196.814 169.244 205.881  1.00 10.470          N  
ATOM  22122  CA  LEU B1446     197.192 168.229 206.848  1.00 10.580          C  
ATOM  22123  C   LEU B1446     198.266 168.665 207.821  1.00 10.830          C  
ATOM  22124  O   LEU B1446     198.191 168.357 209.016  1.00 11.050          O  
ATOM  22125  CB  LEU B1446     197.724 167.033 206.066  1.00 14.770          C  
ATOM  22126  CG  LEU B1446     196.705 166.313 205.194  1.00 14.770          C  
ATOM  22127  CD1 LEU B1446     197.424 165.284 204.342  1.00 14.770          C  
ATOM  22128  CD2 LEU B1446     195.694 165.713 206.018  1.00 14.770          C  
ATOM  22129  H   LEU B1446     196.952 169.050 204.895  1.00 12.560          H  
ATOM  22130  HA  LEU B1446     196.321 167.975 207.436  1.00 12.700          H  
ATOM  22131 1HB  LEU B1446     198.523 167.387 205.410  1.00 17.720          H  
ATOM  22132 2HB  LEU B1446     198.144 166.313 206.767  1.00 17.720          H  
ATOM  22133  HG  LEU B1446     196.220 167.012 204.538  1.00 17.720          H  
ATOM  22134 1HD1 LEU B1446     196.709 164.782 203.706  1.00 17.720          H  
ATOM  22135 2HD1 LEU B1446     198.166 165.786 203.720  1.00 17.720          H  
ATOM  22136 3HD1 LEU B1446     197.919 164.552 204.981  1.00 17.720          H  
ATOM  22137 1HD2 LEU B1446     194.998 165.224 205.397  1.00 17.720          H  
ATOM  22138 2HD2 LEU B1446     196.169 165.004 206.671  1.00 17.720          H  
ATOM  22139 3HD2 LEU B1446     195.156 166.441 206.596  1.00 17.720          H  
ATOM  22140  N   VAL B1447     199.272 169.397 207.354  1.00 10.800          N  
ATOM  22141  CA  VAL B1447     200.305 169.822 208.285  1.00 11.070          C  
ATOM  22142  C   VAL B1447     199.674 170.716 209.331  1.00 11.330          C  
ATOM  22143  O   VAL B1447     199.914 170.558 210.529  1.00 11.610          O  
ATOM  22144  CB  VAL B1447     201.448 170.566 207.559  1.00 15.390          C  
ATOM  22145  CG1 VAL B1447     202.419 171.196 208.583  1.00 15.390          C  
ATOM  22146  CG2 VAL B1447     202.209 169.581 206.666  1.00 15.390          C  
ATOM  22147  H   VAL B1447     199.332 169.603 206.349  1.00 12.960          H  
ATOM  22148  HA  VAL B1447     200.717 168.942 208.779  1.00 13.280          H  
ATOM  22149  HB  VAL B1447     201.021 171.366 206.943  1.00 18.470          H  
ATOM  22150 1HG1 VAL B1447     203.215 171.716 208.053  1.00 18.470          H  
ATOM  22151 2HG1 VAL B1447     201.897 171.910 209.223  1.00 18.470          H  
ATOM  22152 3HG1 VAL B1447     202.848 170.412 209.195  1.00 18.470          H  
ATOM  22153 1HG2 VAL B1447     203.004 170.107 206.147  1.00 18.470          H  
ATOM  22154 2HG2 VAL B1447     202.639 168.789 207.275  1.00 18.470          H  
ATOM  22155 3HG2 VAL B1447     201.540 169.141 205.937  1.00 18.470          H  
ATOM  22156  N   VAL B1448     198.857 171.644 208.862  1.00 11.250          N  
ATOM  22157  CA  VAL B1448     198.151 172.594 209.685  1.00 11.500          C  
ATOM  22158  C   VAL B1448     197.082 171.934 210.600  1.00 11.630          C  
ATOM  22159  O   VAL B1448     197.084 172.123 211.819  1.00 11.930          O  
ATOM  22160  CB  VAL B1448     197.597 173.647 208.686  1.00 16.000          C  
ATOM  22161  CG1 VAL B1448     196.668 174.588 209.287  1.00 16.000          C  
ATOM  22162  CG2 VAL B1448     198.795 174.425 208.129  1.00 16.000          C  
ATOM  22163  H   VAL B1448     198.728 171.702 207.845  1.00 13.500          H  
ATOM  22164  HA  VAL B1448     198.882 173.091 210.322  1.00 13.800          H  
ATOM  22165  HB  VAL B1448     197.081 173.134 207.874  1.00 19.200          H  
ATOM  22166 1HG1 VAL B1448     196.334 175.298 208.539  1.00 19.200          H  
ATOM  22167 2HG1 VAL B1448     195.844 174.040 209.623  1.00 19.200          H  
ATOM  22168 3HG1 VAL B1448     197.156 175.120 210.110  1.00 19.200          H  
ATOM  22169 1HG2 VAL B1448     198.450 175.156 207.401  1.00 19.200          H  
ATOM  22170 2HG2 VAL B1448     199.302 174.940 208.952  1.00 19.200          H  
ATOM  22171 3HG2 VAL B1448     199.493 173.744 207.647  1.00 19.200          H  
ATOM  22172  N   TRP B1449     196.227 171.073 210.045  1.00 11.400          N  
ATOM  22173  CA  TRP B1449     195.157 170.427 210.808  1.00 11.510          C  
ATOM  22174  C   TRP B1449     195.694 169.606 211.963  1.00 11.800          C  
ATOM  22175  O   TRP B1449     195.057 169.504 213.011  1.00 12.090          O  
ATOM  22176  CB  TRP B1449     194.340 169.464 209.960  1.00 16.070          C  
ATOM  22177  CG  TRP B1449     193.542 170.061 208.863  1.00 16.070          C  
ATOM  22178  CD1 TRP B1449     193.395 171.379 208.508  1.00 16.070          C  
ATOM  22179  CD2 TRP B1449     192.733 169.305 207.955  1.00 16.070          C  
ATOM  22180  NE1 TRP B1449     192.574 171.474 207.416  1.00 16.070          N  
ATOM  22181  CE2 TRP B1449     192.156 170.205 207.070  1.00 16.070          C  
ATOM  22182  CE3 TRP B1449     192.453 167.943 207.828  1.00 16.070          C  
ATOM  22183  CZ2 TRP B1449     191.312 169.785 206.066  1.00 16.070          C  
ATOM  22184  CZ3 TRP B1449     191.607 167.528 206.836  1.00 16.070          C  
ATOM  22185  CH2 TRP B1449     191.050 168.428 205.977  1.00 16.070          C  
ATOM  22186  H   TRP B1449     196.281 170.907 209.050  1.00 13.680          H  
ATOM  22187  HA  TRP B1449     194.494 171.193 211.192  1.00 13.810          H  
ATOM  22188 1HB  TRP B1449     195.021 168.742 209.505  1.00 19.280          H  
ATOM  22189 2HB  TRP B1449     193.675 168.908 210.604  1.00 19.280          H  
ATOM  22190  HD1 TRP B1449     193.874 172.223 209.001  1.00 19.280          H  
ATOM  22191  HE1 TRP B1449     192.315 172.338 206.945  1.00 19.280          H  
ATOM  22192  HE3 TRP B1449     192.885 167.229 208.507  1.00 19.280          H  
ATOM  22193  HZ2 TRP B1449     190.846 170.462 205.376  1.00 19.280          H  
ATOM  22194  HZ3 TRP B1449     191.396 166.462 206.752  1.00 19.280          H  
ATOM  22195  HH2 TRP B1449     190.383 168.071 205.204  1.00 19.280          H  
ATOM  22196  N   PHE B1450     196.821 168.939 211.739  1.00 11.720          N  
ATOM  22197  CA  PHE B1450     197.459 168.111 212.742  1.00 11.960          C  
ATOM  22198  C   PHE B1450     198.338 168.873 213.748  1.00 12.310          C  
ATOM  22199  O   PHE B1450     198.248 168.617 214.953  1.00 12.580          O  
ATOM  22200  CB  PHE B1450     198.237 166.985 212.046  1.00 16.650          C  
ATOM  22201  CG  PHE B1450     199.064 166.100 212.942  1.00 16.650          C  
ATOM  22202  CD1 PHE B1450     198.567 165.548 214.110  1.00 16.650          C  
ATOM  22203  CD2 PHE B1450     200.358 165.786 212.573  1.00 16.650          C  
ATOM  22204  CE1 PHE B1450     199.371 164.737 214.896  1.00 16.650          C  
ATOM  22205  CE2 PHE B1450     201.141 164.965 213.344  1.00 16.650          C  
ATOM  22206  CZ  PHE B1450     200.647 164.446 214.510  1.00 16.650          C  
ATOM  22207  H   PHE B1450     197.253 168.993 210.810  1.00 14.060          H  
ATOM  22208  HA  PHE B1450     196.661 167.632 213.307  1.00 14.350          H  
ATOM  22209 1HB  PHE B1450     197.538 166.351 211.497  1.00 19.980          H  
ATOM  22210 2HB  PHE B1450     198.904 167.433 211.309  1.00 19.980          H  
ATOM  22211  HD1 PHE B1450     197.539 165.764 214.428  1.00 19.980          H  
ATOM  22212  HD2 PHE B1450     200.761 166.200 211.648  1.00 19.980          H  
ATOM  22213  HE1 PHE B1450     198.977 164.324 215.827  1.00 19.980          H  
ATOM  22214  HE2 PHE B1450     202.161 164.737 213.030  1.00 19.980          H  
ATOM  22215  HZ  PHE B1450     201.268 163.805 215.128  1.00 19.980          H  
ATOM  22216  N   LEU B1451     199.207 169.783 213.278  1.00 12.310          N  
ATOM  22217  CA  LEU B1451     200.169 170.437 214.165  1.00 12.650          C  
ATOM  22218  C   LEU B1451     199.901 171.865 214.669  1.00 12.920          C  
ATOM  22219  O   LEU B1451     200.773 172.418 215.343  1.00 13.250          O  
ATOM  22220  CB  LEU B1451     201.524 170.439 213.458  1.00 17.570          C  
ATOM  22221  CG  LEU B1451     202.099 169.048 213.078  1.00 17.570          C  
ATOM  22222  CD1 LEU B1451     203.376 169.253 212.302  1.00 17.570          C  
ATOM  22223  CD2 LEU B1451     202.356 168.193 214.341  1.00 17.570          C  
ATOM  22224  H   LEU B1451     199.250 170.021 212.282  1.00 14.770          H  
ATOM  22225  HA  LEU B1451     200.234 169.828 215.060  1.00 15.180          H  
ATOM  22226 1HB  LEU B1451     201.423 171.022 212.542  1.00 21.090          H  
ATOM  22227 2HB  LEU B1451     202.247 170.937 214.098  1.00 21.090          H  
ATOM  22228  HG  LEU B1451     201.395 168.534 212.427  1.00 21.090          H  
ATOM  22229 1HD1 LEU B1451     203.782 168.288 212.002  1.00 21.090          H  
ATOM  22230 2HD1 LEU B1451     203.162 169.845 211.419  1.00 21.090          H  
ATOM  22231 3HD1 LEU B1451     204.102 169.776 212.920  1.00 21.090          H  
ATOM  22232 1HD2 LEU B1451     202.768 167.233 214.048  1.00 21.090          H  
ATOM  22233 2HD2 LEU B1451     203.063 168.703 214.993  1.00 21.090          H  
ATOM  22234 3HD2 LEU B1451     201.429 168.019 214.883  1.00 21.090          H  
ATOM  22235  N   GLU B1452     198.749 172.490 214.384  1.00 12.810          N  
ATOM  22236  CA  GLU B1452     198.528 173.855 214.889  1.00 13.110          C  
ATOM  22237  C   GLU B1452     197.286 174.217 215.805  1.00 13.260          C  
ATOM  22238  O   GLU B1452     196.773 175.323 215.638  1.00 13.560          O  
ATOM  22239  CB  GLU B1452     198.561 174.811 213.680  1.00 18.230          C  
ATOM  22240  CG  GLU B1452     199.915 174.875 212.943  1.00 18.230          C  
ATOM  22241  CD  GLU B1452     199.954 175.864 211.785  1.00 18.230          C  
ATOM  22242  OE1 GLU B1452     198.948 176.461 211.489  1.00 18.230          O  
ATOM  22243  OE2 GLU B1452     201.003 176.009 211.199  1.00 18.230          O  
ATOM  22244  H   GLU B1452     198.059 172.083 213.749  1.00 15.370          H  
ATOM  22245  HA  GLU B1452     199.403 174.097 215.472  1.00 15.730          H  
ATOM  22246 1HB  GLU B1452     197.860 174.467 212.950  1.00 21.880          H  
ATOM  22247 2HB  GLU B1452     198.280 175.817 213.973  1.00 21.880          H  
ATOM  22248 1HG  GLU B1452     200.690 175.139 213.661  1.00 21.880          H  
ATOM  22249 2HG  GLU B1452     200.144 173.885 212.552  1.00 21.880          H  
ATOM  22250  N   HIS B1453     196.742 173.387 216.769  1.00 13.070          N  
ATOM  22251  CA  HIS B1453     197.081 172.028 217.251  1.00 13.250          C  
ATOM  22252  C   HIS B1453     198.561 171.840 217.589  1.00 13.560          C  
ATOM  22253  O   HIS B1453     199.148 170.797 217.301  1.00 13.830          O  
ATOM  22254  CB  HIS B1453     196.531 170.891 216.356  1.00 18.480          C  
ATOM  22255  CG  HIS B1453     194.970 170.592 216.380  1.00 18.480          C  
ATOM  22256  ND1 HIS B1453     194.433 169.571 215.620  1.00 18.480          N  
ATOM  22257  CD2 HIS B1453     193.903 171.148 217.049  1.00 18.480          C  
ATOM  22258  CE1 HIS B1453     193.123 169.491 215.822  1.00 18.480          C  
ATOM  22259  NE2 HIS B1453     192.752 170.429 216.671  1.00 18.480          N  
ATOM  22260  H   HIS B1453     195.945 173.793 217.237  1.00 15.680          H  
ATOM  22261  HA  HIS B1453     196.561 171.882 218.195  1.00 15.900          H  
ATOM  22262 1HB  HIS B1453     196.789 171.064 215.329  1.00 22.170          H  
ATOM  22263 2HB  HIS B1453     197.019 169.981 216.634  1.00 22.170          H  
ATOM  22264  HD1 HIS B1453     194.779 169.389 214.680  1.00 22.170          H  
ATOM  22265  HD2 HIS B1453     193.820 171.969 217.758  1.00 22.170          H  
ATOM  22266  HE1 HIS B1453     192.552 168.729 215.301  1.00 22.170          H  
ATOM  22267  N   LYS B1454     199.125 172.821 218.302  1.00 13.580          N  
ATOM  22268  CA  LYS B1454     200.550 172.849 218.665  1.00 13.860          C  
ATOM  22269  C   LYS B1454     200.924 172.043 219.910  1.00 13.930          C  
ATOM  22270  O   LYS B1454     202.086 172.031 220.322  1.00 14.160          O  
ATOM  22271  CB  LYS B1454     201.000 174.298 218.893  1.00 19.290          C  
ATOM  22272  CG  LYS B1454     200.947 175.180 217.654  1.00 19.290          C  
ATOM  22273  CD  LYS B1454     201.460 176.591 217.924  1.00 19.290          C  
ATOM  22274  CE  LYS B1454     201.399 177.450 216.657  1.00 19.290          C  
ATOM  22275  NZ  LYS B1454     201.856 178.854 216.907  1.00 19.290          N  
ATOM  22276  H   LYS B1454     198.550 173.616 218.545  1.00 16.300          H  
ATOM  22277  HA  LYS B1454     201.116 172.432 217.831  1.00 16.630          H  
ATOM  22278 1HB  LYS B1454     200.379 174.754 219.663  1.00 23.150          H  
ATOM  22279 2HB  LYS B1454     202.028 174.302 219.258  1.00 23.150          H  
ATOM  22280 1HG  LYS B1454     201.515 174.717 216.844  1.00 23.150          H  
ATOM  22281 2HG  LYS B1454     199.912 175.264 217.344  1.00 23.150          H  
ATOM  22282 1HD  LYS B1454     200.855 177.056 218.703  1.00 23.150          H  
ATOM  22283 2HD  LYS B1454     202.493 176.542 218.270  1.00 23.150          H  
ATOM  22284 1HE  LYS B1454     202.034 177.001 215.893  1.00 23.150          H  
ATOM  22285 2HE  LYS B1454     200.370 177.472 216.289  1.00 23.150          H  
ATOM  22286 1HZ  LYS B1454     201.802 179.384 216.047  1.00 23.150          H  
ATOM  22287 2HZ  LYS B1454     201.265 179.285 217.604  1.00 23.150          H  
ATOM  22288 3HZ  LYS B1454     202.812 178.847 217.235  1.00 23.150          H  
ATOM  22289  N   LYS B1455     199.950 171.407 220.535  1.00 13.820          N  
ATOM  22290  CA  LYS B1455     200.219 170.625 221.731  1.00 13.950          C  
ATOM  22291  C   LYS B1455     200.798 169.270 221.335  1.00 14.480          C  
ATOM  22292  O   LYS B1455     200.380 168.670 220.340  1.00 14.900          O  
ATOM  22293  CB  LYS B1455     198.938 170.448 222.544  1.00 19.480          C  
ATOM  22294  CG  LYS B1455     198.271 171.752 223.020  1.00 19.480          C  
ATOM  22295  CD  LYS B1455     199.139 172.534 224.017  1.00 19.480          C  
ATOM  22296  CE  LYS B1455     198.387 173.751 224.559  1.00 19.480          C  
ATOM  22297  NZ  LYS B1455     199.217 174.558 225.508  1.00 19.480          N  
ATOM  22298  H   LYS B1455     199.022 171.456 220.149  1.00 16.580          H  
ATOM  22299  HA  LYS B1455     200.969 171.135 222.332  1.00 16.740          H  
ATOM  22300 1HB  LYS B1455     198.207 169.910 221.947  1.00 23.370          H  
ATOM  22301 2HB  LYS B1455     199.140 169.844 223.406  1.00 23.370          H  
ATOM  22302 1HG  LYS B1455     198.058 172.387 222.161  1.00 23.370          H  
ATOM  22303 2HG  LYS B1455     197.328 171.498 223.506  1.00 23.370          H  
ATOM  22304 1HD  LYS B1455     199.421 171.882 224.848  1.00 23.370          H  
ATOM  22305 2HD  LYS B1455     200.044 172.886 223.526  1.00 23.370          H  
ATOM  22306 1HE  LYS B1455     198.093 174.384 223.724  1.00 23.370          H  
ATOM  22307 2HE  LYS B1455     197.491 173.410 225.078  1.00 23.370          H  
ATOM  22308 1HZ  LYS B1455     198.677 175.348 225.836  1.00 23.370          H  
ATOM  22309 2HZ  LYS B1455     199.487 173.987 226.297  1.00 23.370          H  
ATOM  22310 3HZ  LYS B1455     200.046 174.892 225.038  1.00 23.370          H  
ATOM  22311  N   ASN B1456     201.736 168.753 222.125  1.00 14.600          N  
ATOM  22312  CA  ASN B1456     202.288 167.447 221.791  1.00 15.230          C  
ATOM  22313  C   ASN B1456     201.293 166.375 222.227  1.00 15.560          C  
ATOM  22314  O   ASN B1456     200.286 166.691 222.853  1.00 15.640          O  
ATOM  22315  CB  ASN B1456     203.669 167.293 222.428  1.00 21.070          C  
ATOM  22316  CG  ASN B1456     204.586 166.288 221.741  1.00 21.070          C  
ATOM  22317  OD1 ASN B1456     204.126 165.273 221.199  1.00 21.070          O  
ATOM  22318  ND2 ASN B1456     205.865 166.561 221.762  1.00 21.070          N  
ATOM  22319  H   ASN B1456     202.077 169.287 222.914  1.00 17.520          H  
ATOM  22320  HA  ASN B1456     202.397 167.376 220.705  1.00 18.280          H  
ATOM  22321 1HB  ASN B1456     204.165 168.266 222.434  1.00 25.280          H  
ATOM  22322 2HB  ASN B1456     203.559 166.985 223.457  1.00 25.280          H  
ATOM  22323 1HD2 ASN B1456     206.519 165.938 221.329  1.00 25.280          H  
ATOM  22324 2HD2 ASN B1456     206.195 167.393 222.209  1.00 25.280          H  
ATOM  22325  N   ARG B1457     201.608 165.111 221.993  1.00 15.850          N  
ATOM  22326  CA  ARG B1457     200.678 164.016 222.248  1.00 16.250          C  
ATOM  22327  C   ARG B1457     200.155 163.904 223.682  1.00 16.350          C  
ATOM  22328  O   ARG B1457     198.947 163.766 223.904  1.00 16.390          O  
ATOM  22329  CB  ARG B1457     201.328 162.719 221.796  1.00 22.590          C  
ATOM  22330  CG  ARG B1457     201.429 162.608 220.261  1.00 22.590          C  
ATOM  22331  CD  ARG B1457     202.040 161.338 219.796  1.00 22.590          C  
ATOM  22332  NE  ARG B1457     201.997 161.227 218.337  1.00 22.590          N  
ATOM  22333  CZ  ARG B1457     202.922 161.658 217.457  1.00 22.590          C  
ATOM  22334  NH1 ARG B1457     204.027 162.276 217.834  1.00 22.590          N  
ATOM  22335  NH2 ARG B1457     202.675 161.436 216.185  1.00 22.590          N  
ATOM  22336  H   ARG B1457     202.490 164.920 221.537  1.00 19.020          H  
ATOM  22337  HA  ARG B1457     199.825 164.168 221.593  1.00 19.500          H  
ATOM  22338 1HB  ARG B1457     202.336 162.649 222.210  1.00 27.110          H  
ATOM  22339 2HB  ARG B1457     200.762 161.870 222.163  1.00 27.110          H  
ATOM  22340 1HG  ARG B1457     200.428 162.672 219.832  1.00 27.110          H  
ATOM  22341 2HG  ARG B1457     202.033 163.431 219.882  1.00 27.110          H  
ATOM  22342 1HD  ARG B1457     203.075 161.278 220.124  1.00 27.110          H  
ATOM  22343 2HD  ARG B1457     201.482 160.499 220.212  1.00 27.110          H  
ATOM  22344  HE  ARG B1457     201.191 160.748 217.915  1.00 27.110          H  
ATOM  22345 1HH1 ARG B1457     204.218 162.444 218.808  1.00 27.110          H  
ATOM  22346 2HH1 ARG B1457     204.694 162.584 217.142  1.00 27.110          H  
ATOM  22347 1HH2 ARG B1457     201.797 160.946 215.954  1.00 27.110          H  
ATOM  22348 2HH2 ARG B1457     203.324 161.725 215.471  1.00 27.110          H  
ATOM  22349  N   ASP B1458     200.998 164.148 224.662  1.00 16.490          N  
ATOM  22350  CA  ASP B1458     200.577 164.008 226.050  1.00 16.690          C  
ATOM  22351  C   ASP B1458     199.786 165.215 226.543  1.00 16.180          C  
ATOM  22352  O   ASP B1458     199.348 165.251 227.696  1.00 15.950          O  
ATOM  22353  CB  ASP B1458     201.807 163.831 226.934  1.00 23.290          C  
ATOM  22354  CG  ASP B1458     202.540 162.515 226.695  1.00 23.290          C  
ATOM  22355  OD1 ASP B1458     201.935 161.555 226.270  1.00 23.290          O  
ATOM  22356  OD2 ASP B1458     203.724 162.496 226.916  1.00 23.290          O  
ATOM  22357  H   ASP B1458     201.970 164.321 224.451  1.00 19.790          H  
ATOM  22358  HA  ASP B1458     199.944 163.125 226.131  1.00 20.030          H  
ATOM  22359 1HB  ASP B1458     202.496 164.651 226.754  1.00 27.940          H  
ATOM  22360 2HB  ASP B1458     201.508 163.886 227.982  1.00 27.940          H  
ATOM  22361  N   PHE B1459     199.643 166.224 225.686  1.00 16.130          N  
ATOM  22362  CA  PHE B1459     198.969 167.453 226.031  1.00 15.790          C  
ATOM  22363  C   PHE B1459     197.785 167.760 225.114  1.00 15.600          C  
ATOM  22364  O   PHE B1459     197.304 168.895 225.094  1.00 15.950          O  
ATOM  22365  CB  PHE B1459     199.990 168.574 225.944  1.00 22.240          C  
ATOM  22366  CG  PHE B1459     201.165 168.309 226.811  1.00 22.240          C  
ATOM  22367  CD1 PHE B1459     202.305 167.762 226.252  1.00 22.240          C  
ATOM  22368  CD2 PHE B1459     201.147 168.572 228.168  1.00 22.240          C  
ATOM  22369  CE1 PHE B1459     203.408 167.484 227.020  1.00 22.240          C  
ATOM  22370  CE2 PHE B1459     202.252 168.295 228.945  1.00 22.240          C  
ATOM  22371  CZ  PHE B1459     203.384 167.750 228.369  1.00 22.240          C  
ATOM  22372  H   PHE B1459     199.996 166.141 224.732  1.00 19.360          H  
ATOM  22373  HA  PHE B1459     198.599 167.372 227.053  1.00 18.950          H  
ATOM  22374 1HB  PHE B1459     200.338 168.653 224.920  1.00 26.690          H  
ATOM  22375 2HB  PHE B1459     199.540 169.521 226.230  1.00 26.690          H  
ATOM  22376  HD1 PHE B1459     202.309 167.551 225.194  1.00 26.690          H  
ATOM  22377  HD2 PHE B1459     200.251 168.998 228.623  1.00 26.690          H  
ATOM  22378  HE1 PHE B1459     204.301 167.051 226.565  1.00 26.690          H  
ATOM  22379  HE2 PHE B1459     202.233 168.502 230.014  1.00 26.690          H  
ATOM  22380  HZ  PHE B1459     204.256 167.529 228.983  1.00 26.690          H  
ATOM  22381  N   ARG B1460     197.295 166.766 224.371  1.00 15.170          N  
ATOM  22382  CA  ARG B1460     196.195 167.036 223.441  1.00 15.090          C  
ATOM  22383  C   ARG B1460     194.869 167.152 224.194  1.00 14.830          C  
ATOM  22384  O   ARG B1460     194.699 166.575 225.269  1.00 14.770          O  
ATOM  22385  CB  ARG B1460     196.078 165.921 222.398  1.00 21.160          C  
ATOM  22386  CG  ARG B1460     197.375 165.640 221.641  1.00 21.160          C  
ATOM  22387  CD  ARG B1460     197.844 166.638 220.627  1.00 21.160          C  
ATOM  22388  NE  ARG B1460     197.069 166.644 219.391  1.00 21.160          N  
ATOM  22389  CZ  ARG B1460     197.420 167.368 218.282  1.00 21.160          C  
ATOM  22390  NH1 ARG B1460     198.491 168.161 218.297  1.00 21.160          N  
ATOM  22391  NH2 ARG B1460     196.710 167.285 217.169  1.00 21.160          N  
ATOM  22392  H   ARG B1460     197.719 165.833 224.423  1.00 18.200          H  
ATOM  22393  HA  ARG B1460     196.392 167.980 222.934  1.00 18.110          H  
ATOM  22394 1HB  ARG B1460     195.777 164.998 222.890  1.00 25.390          H  
ATOM  22395 2HB  ARG B1460     195.301 166.170 221.672  1.00 25.390          H  
ATOM  22396 1HG  ARG B1460     198.146 165.579 222.368  1.00 25.390          H  
ATOM  22397 2HG  ARG B1460     197.288 164.682 221.144  1.00 25.390          H  
ATOM  22398 1HD  ARG B1460     197.812 167.633 221.058  1.00 25.390          H  
ATOM  22399 2HD  ARG B1460     198.877 166.402 220.377  1.00 25.390          H  
ATOM  22400  HE  ARG B1460     196.250 166.052 219.334  1.00 25.390          H  
ATOM  22401 1HH1 ARG B1460     199.089 168.253 219.130  1.00 25.390          H  
ATOM  22402 2HH1 ARG B1460     198.743 168.740 217.471  1.00 25.390          H  
ATOM  22403 1HH2 ARG B1460     195.891 166.700 217.116  1.00 25.390          H  
ATOM  22404 2HH2 ARG B1460     197.044 167.808 216.342  1.00 25.390          H  
ATOM  22405  N   GLY B1461     193.931 167.895 223.610  1.00 14.780          N  
ATOM  22406  CA  GLY B1461     192.578 168.051 224.146  1.00 14.710          C  
ATOM  22407  C   GLY B1461     191.686 166.930 223.624  1.00 14.550          C  
ATOM  22408  O   GLY B1461     191.378 165.973 224.335  1.00 14.510          O  
ATOM  22409  H   GLY B1461     194.165 168.358 222.746  1.00 17.740          H  
ATOM  22410 1HA  GLY B1461     192.612 168.026 225.235  1.00 17.650          H  
ATOM  22411 2HA  GLY B1461     192.172 169.019 223.852  1.00 17.650          H  
ATOM  22412  N   ARG B1462     191.241 167.084 222.383  1.00 14.570          N  
ATOM  22413  CA  ARG B1462     190.415 166.084 221.733  1.00 14.570          C  
ATOM  22414  C   ARG B1462     191.260 164.817 221.557  1.00 14.280          C  
ATOM  22415  O   ARG B1462     192.489 164.909 221.612  1.00 14.360          O  
ATOM  22416  CB  ARG B1462     189.910 166.598 220.383  1.00 20.400          C  
ATOM  22417  CG  ARG B1462     188.877 167.701 220.462  1.00 20.400          C  
ATOM  22418  CD  ARG B1462     188.343 168.036 219.117  1.00 20.400          C  
ATOM  22419  NE  ARG B1462     187.304 169.048 219.185  1.00 20.400          N  
ATOM  22420  CZ  ARG B1462     186.597 169.507 218.129  1.00 20.400          C  
ATOM  22421  NH1 ARG B1462     186.835 169.047 216.923  1.00 20.400          N  
ATOM  22422  NH2 ARG B1462     185.655 170.421 218.319  1.00 20.400          N  
ATOM  22423  H   ARG B1462     191.517 167.909 221.874  1.00 17.480          H  
ATOM  22424  HA  ARG B1462     189.563 165.889 222.375  1.00 17.480          H  
ATOM  22425 1HB  ARG B1462     190.759 167.008 219.839  1.00 24.480          H  
ATOM  22426 2HB  ARG B1462     189.512 165.813 219.769  1.00 24.480          H  
ATOM  22427 1HG  ARG B1462     188.046 167.381 221.089  1.00 24.480          H  
ATOM  22428 2HG  ARG B1462     189.327 168.598 220.883  1.00 24.480          H  
ATOM  22429 1HD  ARG B1462     189.149 168.407 218.487  1.00 24.480          H  
ATOM  22430 2HD  ARG B1462     187.917 167.140 218.664  1.00 24.480          H  
ATOM  22431  HE  ARG B1462     187.081 169.429 220.097  1.00 24.480          H  
ATOM  22432 1HH1 ARG B1462     187.563 168.350 216.744  1.00 24.480          H  
ATOM  22433 2HH1 ARG B1462     186.299 169.371 216.102  1.00 24.480          H  
ATOM  22434 1HH2 ARG B1462     185.467 170.775 219.246  1.00 24.480          H  
ATOM  22435 2HH2 ARG B1462     185.125 170.764 217.530  1.00 24.480          H  
ATOM  22436  N   PRO B1463     190.658 163.627 221.351  1.00 14.090          N  
ATOM  22437  CA  PRO B1463     191.343 162.371 221.120  1.00 13.550          C  
ATOM  22438  C   PRO B1463     192.387 162.558 220.053  1.00 13.200          C  
ATOM  22439  O   PRO B1463     192.210 163.376 219.143  1.00 13.030          O  
ATOM  22440  CB  PRO B1463     190.224 161.423 220.719  1.00 20.330          C  
ATOM  22441  CG  PRO B1463     188.990 161.993 221.382  1.00 20.330          C  
ATOM  22442  CD  PRO B1463     189.171 163.494 221.321  1.00 20.330          C  
ATOM  22443  HA  PRO B1463     191.817 162.054 222.078  1.00 16.260          H  
ATOM  22444 1HB  PRO B1463     190.152 161.392 219.621  1.00 24.390          H  
ATOM  22445 2HB  PRO B1463     190.455 160.399 221.049  1.00 24.390          H  
ATOM  22446 1HG  PRO B1463     188.085 161.646 220.863  1.00 24.390          H  
ATOM  22447 2HG  PRO B1463     188.915 161.623 222.421  1.00 24.390          H  
ATOM  22448 1HD  PRO B1463     188.737 163.870 220.390  1.00 24.390          H  
ATOM  22449 2HD  PRO B1463     188.704 163.932 222.210  1.00 24.390          H  
ATOM  22450  N   LYS B1464     193.494 161.856 220.173  1.00 13.170          N  
ATOM  22451  CA  LYS B1464     194.583 162.047 219.236  1.00 12.950          C  
ATOM  22452  C   LYS B1464     194.187 161.801 217.780  1.00 12.650          C  
ATOM  22453  O   LYS B1464     194.386 160.709 217.232  1.00 12.300          O  
ATOM  22454  CB  LYS B1464     195.710 161.089 219.634  1.00 18.220          C  
ATOM  22455  CG  LYS B1464     196.321 161.379 221.005  1.00 18.220          C  
ATOM  22456  CD  LYS B1464     197.336 160.309 221.424  1.00 18.220          C  
ATOM  22457  CE  LYS B1464     197.848 160.585 222.842  1.00 18.220          C  
ATOM  22458  NZ  LYS B1464     198.703 159.489 223.381  1.00 18.220          N  
ATOM  22459  H   LYS B1464     193.582 161.185 220.922  1.00 15.800          H  
ATOM  22460  HA  LYS B1464     194.928 163.079 219.320  1.00 15.540          H  
ATOM  22461 1HB  LYS B1464     195.338 160.066 219.630  1.00 21.860          H  
ATOM  22462 2HB  LYS B1464     196.509 161.151 218.911  1.00 21.860          H  
ATOM  22463 1HG  LYS B1464     196.828 162.339 220.964  1.00 21.860          H  
ATOM  22464 2HG  LYS B1464     195.537 161.444 221.755  1.00 21.860          H  
ATOM  22465 1HD  LYS B1464     196.868 159.325 221.394  1.00 21.860          H  
ATOM  22466 2HD  LYS B1464     198.180 160.317 220.732  1.00 21.860          H  
ATOM  22467 1HE  LYS B1464     198.425 161.500 222.826  1.00 21.860          H  
ATOM  22468 2HE  LYS B1464     196.995 160.721 223.505  1.00 21.860          H  
ATOM  22469 1HZ  LYS B1464     198.997 159.750 224.315  1.00 21.860          H  
ATOM  22470 2HZ  LYS B1464     198.169 158.633 223.421  1.00 21.860          H  
ATOM  22471 3HZ  LYS B1464     199.514 159.345 222.804  1.00 21.860          H  
ATOM  22472  N   LYS B1465     193.782 162.873 217.109  1.00 12.870          N  
ATOM  22473  CA  LYS B1465     193.490 162.841 215.686  1.00 12.720          C  
ATOM  22474  C   LYS B1465     194.794 163.088 214.973  1.00 12.490          C  
ATOM  22475  O   LYS B1465     195.105 164.218 214.588  1.00 12.520          O  
ATOM  22476  CB  LYS B1465     192.437 163.881 215.260  1.00 17.870          C  
ATOM  22477  CG  LYS B1465     191.075 163.798 215.991  1.00 17.870          C  
ATOM  22478  CD  LYS B1465     190.388 162.430 215.822  1.00 17.870          C  
ATOM  22479  CE  LYS B1465     189.034 162.396 216.537  1.00 17.870          C  
ATOM  22480  NZ  LYS B1465     188.375 161.037 216.451  1.00 17.870          N  
ATOM  22481  H   LYS B1465     193.593 163.708 217.654  1.00 15.440          H  
ATOM  22482  HA  LYS B1465     193.150 161.846 215.402  1.00 15.260          H  
ATOM  22483 1HB  LYS B1465     192.834 164.881 215.422  1.00 21.440          H  
ATOM  22484 2HB  LYS B1465     192.248 163.777 214.190  1.00 21.440          H  
ATOM  22485 1HG  LYS B1465     191.205 164.010 217.042  1.00 21.440          H  
ATOM  22486 2HG  LYS B1465     190.418 164.564 215.576  1.00 21.440          H  
ATOM  22487 1HD  LYS B1465     190.250 162.212 214.761  1.00 21.440          H  
ATOM  22488 2HD  LYS B1465     191.014 161.653 216.261  1.00 21.440          H  
ATOM  22489 1HE  LYS B1465     189.188 162.648 217.589  1.00 21.440          H  
ATOM  22490 2HE  LYS B1465     188.378 163.139 216.092  1.00 21.440          H  
ATOM  22491 1HZ  LYS B1465     187.490 161.060 216.942  1.00 21.440          H  
ATOM  22492 2HZ  LYS B1465     188.211 160.787 215.487  1.00 21.440          H  
ATOM  22493 3HZ  LYS B1465     188.976 160.345 216.878  1.00 21.440          H  
ATOM  22494  N   GLN B1466     195.579 162.032 214.864  1.00 12.370          N  
ATOM  22495  CA  GLN B1466     196.915 162.138 214.316  1.00 12.260          C  
ATOM  22496  C   GLN B1466     196.870 162.249 212.804  1.00 11.900          C  
ATOM  22497  O   GLN B1466     195.805 162.071 212.192  1.00 11.550          O  
ATOM  22498  CB  GLN B1466     197.781 160.958 214.756  1.00 17.210          C  
ATOM  22499  CG  GLN B1466     198.006 160.922 216.253  1.00 17.210          C  
ATOM  22500  CD  GLN B1466     198.947 159.821 216.704  1.00 17.210          C  
ATOM  22501  OE1 GLN B1466     200.179 159.931 216.560  1.00 17.210          O  
ATOM  22502  NE2 GLN B1466     198.391 158.740 217.242  1.00 17.210          N  
ATOM  22503  H   GLN B1466     195.215 161.147 215.236  1.00 14.840          H  
ATOM  22504  HA  GLN B1466     197.356 163.039 214.703  1.00 14.710          H  
ATOM  22505 1HB  GLN B1466     197.304 160.023 214.459  1.00 20.650          H  
ATOM  22506 2HB  GLN B1466     198.753 161.004 214.273  1.00 20.650          H  
ATOM  22507 1HG  GLN B1466     198.403 161.881 216.581  1.00 20.650          H  
ATOM  22508 2HG  GLN B1466     197.042 160.746 216.719  1.00 20.650          H  
ATOM  22509 1HE2 GLN B1466     198.966 157.979 217.549  1.00 20.650          H  
ATOM  22510 2HE2 GLN B1466     197.394 158.669 217.331  1.00 20.650          H  
ATOM  22511  N   VAL B1467     198.046 162.425 212.195  1.00 12.030          N  
ATOM  22512  CA  VAL B1467     198.150 162.629 210.755  1.00 11.790          C  
ATOM  22513  C   VAL B1467     197.467 161.534 209.920  1.00 11.400          C  
ATOM  22514  O   VAL B1467     197.057 161.771 208.781  1.00 11.070          O  
ATOM  22515  CB  VAL B1467     199.630 162.783 210.348  1.00 16.600          C  
ATOM  22516  CG1 VAL B1467     200.387 161.459 210.482  1.00 16.600          C  
ATOM  22517  CG2 VAL B1467     199.710 163.345 208.916  1.00 16.600          C  
ATOM  22518  H   VAL B1467     198.876 162.515 212.768  1.00 14.440          H  
ATOM  22519  HA  VAL B1467     197.684 163.580 210.551  1.00 14.150          H  
ATOM  22520  HB  VAL B1467     200.097 163.477 211.024  1.00 19.920          H  
ATOM  22521 1HG1 VAL B1467     201.433 161.616 210.218  1.00 19.920          H  
ATOM  22522 2HG1 VAL B1467     200.326 161.103 211.508  1.00 19.920          H  
ATOM  22523 3HG1 VAL B1467     199.968 160.711 209.814  1.00 19.920          H  
ATOM  22524 1HG2 VAL B1467     200.753 163.490 208.645  1.00 19.920          H  
ATOM  22525 2HG2 VAL B1467     199.255 162.659 208.206  1.00 19.920          H  
ATOM  22526 3HG2 VAL B1467     199.187 164.305 208.872  1.00 19.920          H  
ATOM  22527  N   VAL B1468     197.369 160.331 210.469  1.00 11.480          N  
ATOM  22528  CA  VAL B1468     196.740 159.225 209.777  1.00 11.180          C  
ATOM  22529  C   VAL B1468     195.267 159.494 209.492  1.00 10.900          C  
ATOM  22530  O   VAL B1468     194.770 159.159 208.404  1.00 10.560          O  
ATOM  22531  CB  VAL B1468     196.894 157.922 210.589  1.00 15.770          C  
ATOM  22532  CG1 VAL B1468     196.048 156.789 209.966  1.00 15.770          C  
ATOM  22533  CG2 VAL B1468     198.373 157.544 210.605  1.00 15.770          C  
ATOM  22534  H   VAL B1468     197.726 160.216 211.404  1.00 13.780          H  
ATOM  22535  HA  VAL B1468     197.251 159.091 208.822  1.00 13.420          H  
ATOM  22536  HB  VAL B1468     196.543 158.078 211.610  1.00 18.930          H  
ATOM  22537 1HG1 VAL B1468     196.182 155.873 210.540  1.00 18.930          H  
ATOM  22538 2HG1 VAL B1468     194.990 157.047 209.966  1.00 18.930          H  
ATOM  22539 3HG1 VAL B1468     196.372 156.633 208.950  1.00 18.930          H  
ATOM  22540 1HG2 VAL B1468     198.512 156.627 211.178  1.00 18.930          H  
ATOM  22541 2HG2 VAL B1468     198.717 157.389 209.584  1.00 18.930          H  
ATOM  22542 3HG2 VAL B1468     198.952 158.344 211.058  1.00 18.930          H  
ATOM  22543  N   THR B1469     194.551 160.050 210.475  1.00 11.080          N  
ATOM  22544  CA  THR B1469     193.139 160.250 210.279  1.00 10.920          C  
ATOM  22545  C   THR B1469     192.939 161.533 209.527  1.00 10.690          C  
ATOM  22546  O   THR B1469     192.010 161.622 208.727  1.00 10.390          O  
ATOM  22547  CB  THR B1469     192.376 160.281 211.617  1.00 15.350          C  
ATOM  22548  OG1 THR B1469     192.814 161.382 212.405  1.00 15.350          O  
ATOM  22549  CG2 THR B1469     192.673 159.014 212.383  1.00 15.350          C  
ATOM  22550  H   THR B1469     194.998 160.392 211.325  1.00 13.300          H  
ATOM  22551  HA  THR B1469     192.741 159.433 209.677  1.00 13.100          H  
ATOM  22552  HB  THR B1469     191.307 160.360 211.436  1.00 18.420          H  
ATOM  22553  HG1 THR B1469     192.369 162.183 212.113  1.00 18.420          H  
ATOM  22554 1HG2 THR B1469     192.140 159.034 213.334  1.00 18.420          H  
ATOM  22555 2HG2 THR B1469     192.348 158.151 211.801  1.00 18.420          H  
ATOM  22556 3HG2 THR B1469     193.741 158.939 212.574  1.00 18.420          H  
ATOM  22557  N   THR B1470     193.868 162.488 209.667  1.00 10.860          N  
ATOM  22558  CA  THR B1470     193.686 163.724 208.932  1.00 10.740          C  
ATOM  22559  C   THR B1470     193.840 163.462 207.436  1.00 10.370          C  
ATOM  22560  O   THR B1470     193.121 164.070 206.642  1.00 10.160          O  
ATOM  22561  CB  THR B1470     194.608 164.866 209.419  1.00 15.080          C  
ATOM  22562  OG1 THR B1470     195.958 164.487 209.336  1.00 15.080          O  
ATOM  22563  CG2 THR B1470     194.286 165.229 210.861  1.00 15.080          C  
ATOM  22564  H   THR B1470     194.640 162.363 210.333  1.00 13.030          H  
ATOM  22565  HA  THR B1470     192.675 164.067 209.097  1.00 12.890          H  
ATOM  22566  HB  THR B1470     194.460 165.730 208.799  1.00 18.100          H  
ATOM  22567  HG1 THR B1470     196.207 164.325 208.428  1.00 18.100          H  
ATOM  22568 1HG2 THR B1470     194.937 166.044 211.185  1.00 18.100          H  
ATOM  22569 2HG2 THR B1470     193.246 165.544 210.932  1.00 18.100          H  
ATOM  22570 3HG2 THR B1470     194.447 164.362 211.503  1.00 18.100          H  
ATOM  22571  N   LEU B1471     194.735 162.534 207.043  1.00 10.350          N  
ATOM  22572  CA  LEU B1471     194.903 162.185 205.631  1.00 10.060          C  
ATOM  22573  C   LEU B1471     193.629 161.560 205.080  1.00  9.750          C  
ATOM  22574  O   LEU B1471     193.172 161.905 203.982  1.00  9.500          O  
ATOM  22575  CB  LEU B1471     196.094 161.241 205.434  1.00 14.200          C  
ATOM  22576  CG  LEU B1471     196.372 160.741 203.965  1.00 14.200          C  
ATOM  22577  CD1 LEU B1471     196.633 161.929 203.013  1.00 14.200          C  
ATOM  22578  CD2 LEU B1471     197.586 159.808 203.999  1.00 14.200          C  
ATOM  22579  H   LEU B1471     195.357 162.112 207.742  1.00 12.420          H  
ATOM  22580  HA  LEU B1471     195.103 163.085 205.078  1.00 12.070          H  
ATOM  22581 1HB  LEU B1471     196.988 161.753 205.789  1.00 17.040          H  
ATOM  22582 2HB  LEU B1471     195.941 160.361 206.065  1.00 17.040          H  
ATOM  22583  HG  LEU B1471     195.505 160.193 203.593  1.00 17.040          H  
ATOM  22584 1HD1 LEU B1471     196.827 161.549 202.010  1.00 17.040          H  
ATOM  22585 2HD1 LEU B1471     195.765 162.584 202.976  1.00 17.040          H  
ATOM  22586 3HD1 LEU B1471     197.498 162.486 203.359  1.00 17.040          H  
ATOM  22587 1HD2 LEU B1471     197.791 159.433 202.995  1.00 17.040          H  
ATOM  22588 2HD2 LEU B1471     198.459 160.350 204.368  1.00 17.040          H  
ATOM  22589 3HD2 LEU B1471     197.376 158.968 204.662  1.00 17.040          H  
ATOM  22590  N   TRP B1472     193.040 160.643 205.844  1.00  9.820          N  
ATOM  22591  CA  TRP B1472     191.810 159.999 205.430  1.00  9.610          C  
ATOM  22592  C   TRP B1472     190.727 161.083 205.264  1.00  9.510          C  
ATOM  22593  O   TRP B1472     190.027 161.140 204.240  1.00  9.260          O  
ATOM  22594  CB  TRP B1472     191.445 158.928 206.475  1.00 13.540          C  
ATOM  22595  CG  TRP B1472     190.312 158.048 206.115  1.00 13.540          C  
ATOM  22596  CD1 TRP B1472     190.420 157.020 205.280  1.00 13.540          C  
ATOM  22597  CD2 TRP B1472     188.949 158.031 206.590  1.00 13.540          C  
ATOM  22598  NE1 TRP B1472     189.235 156.375 205.150  1.00 13.540          N  
ATOM  22599  CE2 TRP B1472     188.317 156.975 205.944  1.00 13.540          C  
ATOM  22600  CE3 TRP B1472     188.239 158.799 207.486  1.00 13.540          C  
ATOM  22601  CZ2 TRP B1472     186.998 156.673 206.152  1.00 13.540          C  
ATOM  22602  CZ3 TRP B1472     186.904 158.498 207.711  1.00 13.540          C  
ATOM  22603  CH2 TRP B1472     186.298 157.457 207.049  1.00 13.540          C  
ATOM  22604  H   TRP B1472     193.485 160.354 206.722  1.00 11.780          H  
ATOM  22605  HA  TRP B1472     191.973 159.511 204.470  1.00 11.530          H  
ATOM  22606 1HB  TRP B1472     192.320 158.304 206.669  1.00 16.250          H  
ATOM  22607 2HB  TRP B1472     191.197 159.425 207.413  1.00 16.250          H  
ATOM  22608  HD1 TRP B1472     191.337 156.746 204.762  1.00 16.250          H  
ATOM  22609  HE1 TRP B1472     189.105 155.574 204.540  1.00 16.250          H  
ATOM  22610  HE3 TRP B1472     188.723 159.611 207.992  1.00 16.250          H  
ATOM  22611  HZ2 TRP B1472     186.519 155.848 205.640  1.00 16.250          H  
ATOM  22612  HZ3 TRP B1472     186.345 159.112 208.415  1.00 16.250          H  
ATOM  22613  HH2 TRP B1472     185.249 157.247 207.238  1.00 16.250          H  
ATOM  22614  N   PHE B1473     190.636 161.984 206.251  1.00  9.740          N  
ATOM  22615  CA  PHE B1473     189.657 163.056 206.237  1.00  9.710          C  
ATOM  22616  C   PHE B1473     189.830 164.030 205.064  1.00  9.460          C  
ATOM  22617  O   PHE B1473     188.832 164.404 204.457  1.00  9.220          O  
ATOM  22618  CB  PHE B1473     189.743 163.890 207.537  1.00 13.610          C  
ATOM  22619  CG  PHE B1473     189.333 163.184 208.846  1.00 13.610          C  
ATOM  22620  CD1 PHE B1473     188.416 162.137 208.883  1.00 13.610          C  
ATOM  22621  CD2 PHE B1473     189.923 163.574 210.061  1.00 13.610          C  
ATOM  22622  CE1 PHE B1473     188.116 161.504 210.068  1.00 13.610          C  
ATOM  22623  CE2 PHE B1473     189.621 162.932 211.236  1.00 13.610          C  
ATOM  22624  CZ  PHE B1473     188.720 161.892 211.234  1.00 13.610          C  
ATOM  22625  H   PHE B1473     191.237 161.886 207.074  1.00 11.690          H  
ATOM  22626  HA  PHE B1473     188.676 162.603 206.140  1.00 11.650          H  
ATOM  22627 1HB  PHE B1473     190.764 164.221 207.655  1.00 16.330          H  
ATOM  22628 2HB  PHE B1473     189.143 164.786 207.435  1.00 16.330          H  
ATOM  22629  HD1 PHE B1473     187.927 161.800 207.973  1.00 16.330          H  
ATOM  22630  HD2 PHE B1473     190.640 164.391 210.065  1.00 16.330          H  
ATOM  22631  HE1 PHE B1473     187.401 160.685 210.073  1.00 16.330          H  
ATOM  22632  HE2 PHE B1473     190.094 163.241 212.169  1.00 16.330          H  
ATOM  22633  HZ  PHE B1473     188.484 161.382 212.160  1.00 16.330          H  
ATOM  22634  N   VAL B1474     191.063 164.449 204.732  1.00  9.540          N  
ATOM  22635  CA  VAL B1474     191.215 165.425 203.643  1.00  9.370          C  
ATOM  22636  C   VAL B1474     190.874 164.796 202.297  1.00  8.970          C  
ATOM  22637  O   VAL B1474     190.334 165.474 201.413  1.00  8.730          O  
ATOM  22638  CB  VAL B1474     192.608 166.077 203.599  1.00 13.190          C  
ATOM  22639  CG1 VAL B1474     193.646 165.159 203.013  1.00 13.190          C  
ATOM  22640  CG2 VAL B1474     192.507 167.368 202.819  1.00 13.190          C  
ATOM  22641  H   VAL B1474     191.865 164.138 205.287  1.00 11.450          H  
ATOM  22642  HA  VAL B1474     190.504 166.225 203.815  1.00 11.240          H  
ATOM  22643  HB  VAL B1474     192.922 166.289 204.615  1.00 15.820          H  
ATOM  22644 1HG1 VAL B1474     194.595 165.660 203.033  1.00 15.820          H  
ATOM  22645 2HG1 VAL B1474     193.698 164.266 203.597  1.00 15.820          H  
ATOM  22646 3HG1 VAL B1474     193.409 164.910 201.994  1.00 15.820          H  
ATOM  22647 1HG2 VAL B1474     193.459 167.848 202.818  1.00 15.820          H  
ATOM  22648 2HG2 VAL B1474     192.194 167.159 201.811  1.00 15.820          H  
ATOM  22649 3HG2 VAL B1474     191.779 168.023 203.275  1.00 15.820          H  
ATOM  22650  N   PHE B1475     191.199 163.507 202.119  1.00  8.920          N  
ATOM  22651  CA  PHE B1475     190.832 162.853 200.885  1.00  8.620          C  
ATOM  22652  C   PHE B1475     189.329 163.016 200.747  1.00  8.420          C  
ATOM  22653  O   PHE B1475     188.833 163.429 199.699  1.00  8.130          O  
ATOM  22654  CB  PHE B1475     191.184 161.370 200.905  1.00 12.190          C  
ATOM  22655  CG  PHE B1475     190.839 160.620 199.627  1.00 12.190          C  
ATOM  22656  CD1 PHE B1475     191.784 160.434 198.632  1.00 12.190          C  
ATOM  22657  CD2 PHE B1475     189.561 160.127 199.410  1.00 12.190          C  
ATOM  22658  CE1 PHE B1475     191.457 159.754 197.478  1.00 12.190          C  
ATOM  22659  CE2 PHE B1475     189.238 159.452 198.273  1.00 12.190          C  
ATOM  22660  CZ  PHE B1475     190.179 159.259 197.303  1.00 12.190          C  
ATOM  22661  H   PHE B1475     191.725 163.000 202.841  1.00 10.700          H  
ATOM  22662  HA  PHE B1475     191.325 163.341 200.050  1.00 10.340          H  
ATOM  22663 1HB  PHE B1475     192.251 161.257 201.098  1.00 14.630          H  
ATOM  22664 2HB  PHE B1475     190.666 160.897 201.730  1.00 14.630          H  
ATOM  22665  HD1 PHE B1475     192.794 160.821 198.769  1.00 14.630          H  
ATOM  22666  HD2 PHE B1475     188.797 160.282 200.169  1.00 14.630          H  
ATOM  22667  HE1 PHE B1475     192.210 159.605 196.701  1.00 14.630          H  
ATOM  22668  HE2 PHE B1475     188.229 159.069 198.144  1.00 14.630          H  
ATOM  22669  HZ  PHE B1475     189.920 158.722 196.391  1.00 14.630          H  
ATOM  22670  N   MET B1476     188.599 162.698 201.827  1.00  8.590          N  
ATOM  22671  CA  MET B1476     187.147 162.815 201.854  1.00  8.480          C  
ATOM  22672  C   MET B1476     186.637 164.236 201.639  1.00  8.370          C  
ATOM  22673  O   MET B1476     185.619 164.415 200.978  1.00  8.140          O  
ATOM  22674  CB  MET B1476     186.622 162.289 203.161  1.00 11.920          C  
ATOM  22675  CG  MET B1476     186.748 160.835 203.316  1.00 11.920          C  
ATOM  22676  SD  MET B1476     186.339 160.327 204.949  1.00 11.920          S  
ATOM  22677  CE  MET B1476     184.578 160.599 205.094  1.00 11.920          C  
ATOM  22678  H   MET B1476     189.080 162.342 202.663  1.00 10.310          H  
ATOM  22679  HA  MET B1476     186.747 162.203 201.047  1.00 10.180          H  
ATOM  22680 1HB  MET B1476     187.131 162.756 203.986  1.00 14.300          H  
ATOM  22681 2HB  MET B1476     185.573 162.551 203.238  1.00 14.300          H  
ATOM  22682 1HG  MET B1476     186.090 160.347 202.613  1.00 14.300          H  
ATOM  22683 2HG  MET B1476     187.769 160.523 203.104  1.00 14.300          H  
ATOM  22684 1HE  MET B1476     184.250 160.298 206.092  1.00 14.300          H  
ATOM  22685 2HE  MET B1476     184.348 161.656 204.957  1.00 14.300          H  
ATOM  22686 3HE  MET B1476     184.052 160.013 204.348  1.00 14.300          H  
ATOM  22687  N   THR B1477     187.327 165.261 202.158  1.00  8.570          N  
ATOM  22688  CA  THR B1477     186.818 166.611 201.938  1.00  8.530          C  
ATOM  22689  C   THR B1477     186.790 166.928 200.454  1.00  8.200          C  
ATOM  22690  O   THR B1477     185.854 167.562 199.983  1.00  8.040          O  
ATOM  22691  CB  THR B1477     187.647 167.723 202.638  1.00 11.960          C  
ATOM  22692  OG1 THR B1477     188.995 167.690 202.216  1.00 11.960          O  
ATOM  22693  CG2 THR B1477     187.622 167.573 204.092  1.00 11.960          C  
ATOM  22694  H   THR B1477     188.131 165.077 202.764  1.00 10.280          H  
ATOM  22695  HA  THR B1477     185.802 166.661 202.314  1.00 10.240          H  
ATOM  22696  HB  THR B1477     187.218 168.681 202.376  1.00 14.350          H  
ATOM  22697  HG1 THR B1477     189.045 167.830 201.277  1.00 14.350          H  
ATOM  22698 1HG2 THR B1477     188.180 168.385 204.553  1.00 14.350          H  
ATOM  22699 2HG2 THR B1477     186.626 167.604 204.399  1.00 14.350          H  
ATOM  22700 3HG2 THR B1477     188.048 166.641 204.378  1.00 14.350          H  
ATOM  22701  N   LEU B1478     187.798 166.480 199.701  1.00  8.130          N  
ATOM  22702  CA  LEU B1478     187.767 166.722 198.258  1.00  7.860          C  
ATOM  22703  C   LEU B1478     186.725 165.802 197.643  1.00  7.520          C  
ATOM  22704  O   LEU B1478     185.820 166.216 196.916  1.00  7.260          O  
ATOM  22705  CB  LEU B1478     189.136 166.458 197.615  1.00 11.110          C  
ATOM  22706  CG  LEU B1478     189.355 166.948 196.116  1.00 11.110          C  
ATOM  22707  CD1 LEU B1478     190.835 167.136 195.868  1.00 11.110          C  
ATOM  22708  CD2 LEU B1478     188.857 165.990 195.160  1.00 11.110          C  
ATOM  22709  H   LEU B1478     188.584 165.995 200.161  1.00  9.760          H  
ATOM  22710  HA  LEU B1478     187.457 167.739 198.055  1.00  9.430          H  
ATOM  22711 1HB  LEU B1478     189.872 166.920 198.231  1.00 13.330          H  
ATOM  22712 2HB  LEU B1478     189.316 165.385 197.639  1.00 13.330          H  
ATOM  22713  HG  LEU B1478     188.848 167.896 195.960  1.00 13.330          H  
ATOM  22714 1HD1 LEU B1478     190.980 167.477 194.846  1.00 13.330          H  
ATOM  22715 2HD1 LEU B1478     191.250 167.862 196.542  1.00 13.330          H  
ATOM  22716 3HD1 LEU B1478     191.351 166.192 196.001  1.00 13.330          H  
ATOM  22717 1HD2 LEU B1478     189.059 166.348 194.158  1.00 13.330          H  
ATOM  22718 2HD2 LEU B1478     189.365 165.097 195.318  1.00 13.330          H  
ATOM  22719 3HD2 LEU B1478     187.804 165.830 195.265  1.00 13.330          H  
ATOM  22720  N   PHE B1479     186.832 164.519 197.935  1.00  7.570          N  
ATOM  22721  CA  PHE B1479     185.978 163.545 197.297  1.00  7.350          C  
ATOM  22722  C   PHE B1479     184.655 163.338 198.046  1.00  7.500          C  
ATOM  22723  O   PHE B1479     184.384 162.264 198.588  1.00  7.570          O  
ATOM  22724  CB  PHE B1479     186.757 162.248 197.126  1.00 10.380          C  
ATOM  22725  CG  PHE B1479     187.989 162.408 196.200  1.00 10.380          C  
ATOM  22726  CD1 PHE B1479     189.276 162.463 196.704  1.00 10.380          C  
ATOM  22727  CD2 PHE B1479     187.854 162.525 194.852  1.00 10.380          C  
ATOM  22728  CE1 PHE B1479     190.373 162.595 195.888  1.00 10.380          C  
ATOM  22729  CE2 PHE B1479     188.953 162.656 194.018  1.00 10.380          C  
ATOM  22730  CZ  PHE B1479     190.213 162.682 194.540  1.00 10.380          C  
ATOM  22731  H   PHE B1479     187.559 164.196 198.577  1.00  9.080          H  
ATOM  22732  HA  PHE B1479     185.738 163.913 196.301  1.00  8.820          H  
ATOM  22733 1HB  PHE B1479     187.104 161.902 198.102  1.00 12.450          H  
ATOM  22734 2HB  PHE B1479     186.108 161.485 196.711  1.00 12.450          H  
ATOM  22735  HD1 PHE B1479     189.433 162.388 197.758  1.00 12.450          H  
ATOM  22736  HD2 PHE B1479     186.866 162.514 194.427  1.00 12.450          H  
ATOM  22737  HE1 PHE B1479     191.369 162.625 196.327  1.00 12.450          H  
ATOM  22738  HE2 PHE B1479     188.809 162.741 192.942  1.00 12.450          H  
ATOM  22739  HZ  PHE B1479     191.075 162.788 193.892  1.00 12.450          H  
ATOM  22740  N   PHE B1480     183.841 164.395 198.003  1.00  7.690          N  
ATOM  22741  CA  PHE B1480     182.505 164.597 198.598  1.00  7.950          C  
ATOM  22742  C   PHE B1480     182.485 165.537 199.815  1.00  8.160          C  
ATOM  22743  O   PHE B1480     182.116 166.702 199.651  1.00  8.250          O  
ATOM  22744  CB  PHE B1480     181.807 163.274 198.978  1.00 11.030          C  
ATOM  22745  CG  PHE B1480     180.394 163.470 199.515  1.00 11.030          C  
ATOM  22746  CD1 PHE B1480     179.366 163.871 198.674  1.00 11.030          C  
ATOM  22747  CD2 PHE B1480     180.089 163.235 200.851  1.00 11.030          C  
ATOM  22748  CE1 PHE B1480     178.090 164.045 199.149  1.00 11.030          C  
ATOM  22749  CE2 PHE B1480     178.810 163.409 201.324  1.00 11.030          C  
ATOM  22750  CZ  PHE B1480     177.813 163.818 200.471  1.00 11.030          C  
ATOM  22751  H   PHE B1480     184.254 165.187 197.500  1.00  9.230          H  
ATOM  22752  HA  PHE B1480     181.887 165.063 197.832  1.00  9.540          H  
ATOM  22753 1HB  PHE B1480     181.761 162.611 198.133  1.00 13.230          H  
ATOM  22754 2HB  PHE B1480     182.370 162.766 199.751  1.00 13.230          H  
ATOM  22755  HD1 PHE B1480     179.572 164.060 197.626  1.00 13.230          H  
ATOM  22756  HD2 PHE B1480     180.882 162.913 201.532  1.00 13.230          H  
ATOM  22757  HE1 PHE B1480     177.295 164.363 198.475  1.00 13.230          H  
ATOM  22758  HE2 PHE B1480     178.586 163.224 202.376  1.00 13.230          H  
ATOM  22759  HZ  PHE B1480     176.800 163.957 200.844  1.00 13.230          H  
ATOM  22760  N   SER B1481     182.833 165.053 201.023  1.00  8.390          N  
ATOM  22761  CA  SER B1481     182.796 165.911 202.217  1.00  8.630          C  
ATOM  22762  C   SER B1481     183.355 165.277 203.502  1.00  9.140          C  
ATOM  22763  O   SER B1481     183.417 164.050 203.621  1.00  9.470          O  
ATOM  22764  CB  SER B1481     181.388 166.367 202.530  1.00 11.990          C  
ATOM  22765  OG  SER B1481     181.406 167.219 203.638  1.00 11.990          O  
ATOM  22766  H   SER B1481     183.140 164.094 201.114  1.00 10.070          H  
ATOM  22767  HA  SER B1481     183.403 166.788 201.993  1.00 10.360          H  
ATOM  22768 1HB  SER B1481     180.939 166.881 201.693  1.00 14.380          H  
ATOM  22769 2HB  SER B1481     180.774 165.501 202.749  1.00 14.380          H  
ATOM  22770  HG  SER B1481     180.486 167.479 203.783  1.00 14.380          H  
ATOM  22771  N   GLN B1482     183.736 166.149 204.458  1.00  9.440          N  
ATOM  22772  CA  GLN B1482     184.201 165.826 205.824  1.00 10.090          C  
ATOM  22773  C   GLN B1482     184.509 167.135 206.603  1.00 10.370          C  
ATOM  22774  O   GLN B1482     185.128 168.041 206.060  1.00 10.470          O  
ATOM  22775  CB  GLN B1482     185.428 164.898 205.740  1.00 13.870          C  
ATOM  22776  CG  GLN B1482     186.136 164.542 207.025  1.00 13.870          C  
ATOM  22777  CD  GLN B1482     185.363 163.679 207.987  1.00 13.870          C  
ATOM  22778  OE1 GLN B1482     184.791 162.646 207.649  1.00 13.870          O  
ATOM  22779  NE2 GLN B1482     185.358 164.105 209.222  1.00 13.870          N  
ATOM  22780  H   GLN B1482     183.646 167.128 204.228  1.00 11.330          H  
ATOM  22781  HA  GLN B1482     183.403 165.298 206.347  1.00 12.110          H  
ATOM  22782 1HB  GLN B1482     185.123 163.951 205.327  1.00 16.640          H  
ATOM  22783 2HB  GLN B1482     186.158 165.305 205.062  1.00 16.640          H  
ATOM  22784 1HG  GLN B1482     186.985 163.985 206.731  1.00 16.640          H  
ATOM  22785 2HG  GLN B1482     186.449 165.450 207.536  1.00 16.640          H  
ATOM  22786 1HE2 GLN B1482     184.870 163.587 209.928  1.00 16.640          H  
ATOM  22787 2HE2 GLN B1482     185.849 164.951 209.444  1.00 16.640          H  
ATOM  22788  N   ASN B1483     184.097 167.238 207.876  1.00 10.640          N  
ATOM  22789  CA  ASN B1483     184.356 168.454 208.673  1.00 10.960          C  
ATOM  22790  C   ASN B1483     184.190 168.205 210.191  1.00 11.320          C  
ATOM  22791  O   ASN B1483     184.001 167.067 210.620  1.00 11.470          O  
ATOM  22792  CB  ASN B1483     183.478 169.612 208.183  1.00 15.220          C  
ATOM  22793  CG  ASN B1483     184.140 171.001 208.327  1.00 15.220          C  
ATOM  22794  OD1 ASN B1483     184.862 171.266 209.299  1.00 15.220          O  
ATOM  22795  ND2 ASN B1483     183.900 171.872 207.389  1.00 15.220          N  
ATOM  22796  H   ASN B1483     183.553 166.494 208.291  1.00 12.770          H  
ATOM  22797  HA  ASN B1483     185.389 168.736 208.519  1.00 13.150          H  
ATOM  22798 1HB  ASN B1483     183.221 169.465 207.134  1.00 18.260          H  
ATOM  22799 2HB  ASN B1483     182.544 169.614 208.746  1.00 18.260          H  
ATOM  22800 1HD2 ASN B1483     184.319 172.779 207.455  1.00 18.260          H  
ATOM  22801 2HD2 ASN B1483     183.302 171.636 206.619  1.00 18.260          H  
ATOM  22802  N   GLU B1484     184.363 169.261 211.012  1.00 11.590          N  
ATOM  22803  CA  GLU B1484     184.137 169.270 212.484  1.00 11.990          C  
ATOM  22804  C   GLU B1484     185.241 168.702 213.384  1.00 12.120          C  
ATOM  22805  O   GLU B1484     185.510 169.268 214.445  1.00 12.010          O  
ATOM  22806  CB  GLU B1484     182.821 168.562 212.860  1.00 16.630          C  
ATOM  22807  CG  GLU B1484     181.544 169.243 212.357  1.00 16.630          C  
ATOM  22808  CD  GLU B1484     180.303 168.483 212.763  1.00 16.630          C  
ATOM  22809  OE1 GLU B1484     180.458 167.392 213.259  1.00 16.630          O  
ATOM  22810  OE2 GLU B1484     179.218 168.987 212.583  1.00 16.630          O  
ATOM  22811  H   GLU B1484     184.626 170.139 210.578  1.00 13.910          H  
ATOM  22812  HA  GLU B1484     184.017 170.316 212.771  1.00 14.390          H  
ATOM  22813 1HB  GLU B1484     182.813 167.526 212.557  1.00 19.950          H  
ATOM  22814 2HB  GLU B1484     182.745 168.552 213.947  1.00 19.950          H  
ATOM  22815 1HG  GLU B1484     181.496 170.252 212.761  1.00 19.950          H  
ATOM  22816 2HG  GLU B1484     181.584 169.314 211.272  1.00 19.950          H  
ATOM  22817  N   ARG B1485     185.847 167.589 212.976  1.00 12.510          N  
ATOM  22818  CA  ARG B1485     186.839 166.843 213.781  1.00 12.830          C  
ATOM  22819  C   ARG B1485     188.029 167.672 214.330  1.00 13.140          C  
ATOM  22820  O   ARG B1485     188.480 167.428 215.456  1.00 13.530          O  
ATOM  22821  CB  ARG B1485     187.456 165.736 212.937  1.00 17.830          C  
ATOM  22822  CG  ARG B1485     186.543 164.607 212.466  1.00 17.830          C  
ATOM  22823  CD  ARG B1485     186.116 163.698 213.548  1.00 17.830          C  
ATOM  22824  NE  ARG B1485     185.575 162.442 213.002  1.00 17.830          N  
ATOM  22825  CZ  ARG B1485     184.301 162.199 212.612  1.00 17.830          C  
ATOM  22826  NH1 ARG B1485     183.370 163.128 212.691  1.00 17.830          N  
ATOM  22827  NH2 ARG B1485     183.994 161.003 212.139  1.00 17.830          N  
ATOM  22828  H   ARG B1485     185.495 167.222 212.091  1.00 15.010          H  
ATOM  22829  HA  ARG B1485     186.312 166.402 214.626  1.00 15.400          H  
ATOM  22830 1HB  ARG B1485     187.885 166.178 212.041  1.00 21.400          H  
ATOM  22831 2HB  ARG B1485     188.279 165.282 213.492  1.00 21.400          H  
ATOM  22832 1HG  ARG B1485     185.643 165.053 212.047  1.00 21.400          H  
ATOM  22833 2HG  ARG B1485     187.027 164.036 211.699  1.00 21.400          H  
ATOM  22834 1HD  ARG B1485     186.977 163.456 214.161  1.00 21.400          H  
ATOM  22835 2HD  ARG B1485     185.354 164.171 214.163  1.00 21.400          H  
ATOM  22836  HE  ARG B1485     186.229 161.675 212.930  1.00 21.400          H  
ATOM  22837 1HH1 ARG B1485     183.587 164.044 213.053  1.00 21.400          H  
ATOM  22838 2HH1 ARG B1485     182.425 162.929 212.392  1.00 21.400          H  
ATOM  22839 1HH2 ARG B1485     184.708 160.292 212.079  1.00 21.400          H  
ATOM  22840 2HH2 ARG B1485     183.050 160.799 211.838  1.00 21.400          H  
ATOM  22841  N   VAL B1486     188.521 168.624 213.544  1.00 13.150          N  
ATOM  22842  CA  VAL B1486     189.652 169.505 213.874  1.00 13.620          C  
ATOM  22843  C   VAL B1486     189.131 170.693 214.720  1.00 13.570          C  
ATOM  22844  O   VAL B1486     188.098 171.269 214.383  1.00 13.630          O  
ATOM  22845  CB  VAL B1486     190.295 169.959 212.557  1.00 18.880          C  
ATOM  22846  CG1 VAL B1486     191.381 170.894 212.785  1.00 18.880          C  
ATOM  22847  CG2 VAL B1486     190.824 168.736 211.765  1.00 18.880          C  
ATOM  22848  H   VAL B1486     188.081 168.744 212.644  1.00 15.780          H  
ATOM  22849  HA  VAL B1486     190.377 168.944 214.459  1.00 16.340          H  
ATOM  22850  HB  VAL B1486     189.551 170.475 212.003  1.00 22.660          H  
ATOM  22851 1HG1 VAL B1486     191.769 171.206 211.820  1.00 22.660          H  
ATOM  22852 2HG1 VAL B1486     190.998 171.744 213.326  1.00 22.660          H  
ATOM  22853 3HG1 VAL B1486     192.176 170.429 213.353  1.00 22.660          H  
ATOM  22854 1HG2 VAL B1486     191.251 169.073 210.822  1.00 22.660          H  
ATOM  22855 2HG2 VAL B1486     191.592 168.234 212.354  1.00 22.660          H  
ATOM  22856 3HG2 VAL B1486     190.015 168.040 211.561  1.00 22.660          H  
ATOM  22857  N   ASN B1487     189.793 171.049 215.843  1.00 13.560          N  
ATOM  22858  CA  ASN B1487     189.225 172.097 216.707  1.00 13.580          C  
ATOM  22859  C   ASN B1487     189.654 173.542 216.387  1.00 13.610          C  
ATOM  22860  O   ASN B1487     190.510 173.784 215.543  1.00 14.020          O  
ATOM  22861  CB  ASN B1487     189.627 171.762 218.147  1.00 19.000          C  
ATOM  22862  CG  ASN B1487     188.716 172.291 219.231  1.00 19.000          C  
ATOM  22863  OD1 ASN B1487     187.779 173.049 218.953  1.00 19.000          O  
ATOM  22864  ND2 ASN B1487     188.986 171.909 220.456  1.00 19.000          N  
ATOM  22865  H   ASN B1487     190.696 170.630 216.105  1.00 16.270          H  
ATOM  22866  HA  ASN B1487     188.139 172.053 216.615  1.00 16.300          H  
ATOM  22867 1HB  ASN B1487     189.699 170.687 218.249  1.00 22.800          H  
ATOM  22868 2HB  ASN B1487     190.627 172.157 218.328  1.00 22.800          H  
ATOM  22869 1HD2 ASN B1487     188.425 172.234 221.222  1.00 22.800          H  
ATOM  22870 2HD2 ASN B1487     189.759 171.298 220.629  1.00 22.800          H  
ATOM  22871  N   SER B1488     189.109 174.495 217.154  1.00 13.290          N  
ATOM  22872  CA  SER B1488     189.453 175.924 217.132  1.00 13.390          C  
ATOM  22873  C   SER B1488     189.551 176.559 215.746  1.00 13.190          C  
ATOM  22874  O   SER B1488     188.751 176.260 214.844  1.00 12.790          O  
ATOM  22875  CB  SER B1488     190.761 176.122 217.878  1.00 18.710          C  
ATOM  22876  OG  SER B1488     191.054 177.484 218.041  1.00 18.710          O  
ATOM  22877  H   SER B1488     188.383 174.198 217.794  1.00 15.950          H  
ATOM  22878  HA  SER B1488     188.673 176.454 217.683  1.00 16.070          H  
ATOM  22879 1HB  SER B1488     190.690 175.645 218.855  1.00 22.450          H  
ATOM  22880 2HB  SER B1488     191.570 175.630 217.335  1.00 22.450          H  
ATOM  22881  HG  SER B1488     191.848 177.522 218.595  1.00 22.450          H  
ATOM  22882  N   THR B1489     190.587 177.393 215.585  1.00 13.510          N  
ATOM  22883  CA  THR B1489     190.934 178.075 214.346  1.00 13.420          C  
ATOM  22884  C   THR B1489     191.096 177.063 213.237  1.00 13.000          C  
ATOM  22885  O   THR B1489     190.745 177.322 212.082  1.00 12.720          O  
ATOM  22886  CB  THR B1489     192.247 178.883 214.494  1.00 18.820          C  
ATOM  22887  OG1 THR B1489     192.096 179.880 215.520  1.00 18.820          O  
ATOM  22888  CG2 THR B1489     192.578 179.579 213.178  1.00 18.820          C  
ATOM  22889  H   THR B1489     191.157 177.592 216.399  1.00 16.210          H  
ATOM  22890  HA  THR B1489     190.126 178.745 214.073  1.00 16.100          H  
ATOM  22891  HB  THR B1489     193.061 178.211 214.765  1.00 22.590          H  
ATOM  22892  HG1 THR B1489     192.958 180.266 215.720  1.00 22.590          H  
ATOM  22893 1HG2 THR B1489     193.497 180.148 213.298  1.00 22.590          H  
ATOM  22894 2HG2 THR B1489     192.716 178.851 212.382  1.00 22.590          H  
ATOM  22895 3HG2 THR B1489     191.768 180.253 212.911  1.00 22.590          H  
ATOM  22896  N   LEU B1490     191.723 175.943 213.550  1.00 12.970          N  
ATOM  22897  CA  LEU B1490     191.904 174.931 212.552  1.00 12.640          C  
ATOM  22898  C   LEU B1490     190.585 174.334 212.084  1.00 12.270          C  
ATOM  22899  O   LEU B1490     190.459 173.952 210.924  1.00 11.960          O  
ATOM  22900  CB  LEU B1490     192.807 173.844 213.048  1.00 17.830          C  
ATOM  22901  CG  LEU B1490     194.217 174.147 213.258  1.00 17.830          C  
ATOM  22902  CD1 LEU B1490     194.812 172.953 213.860  1.00 17.830          C  
ATOM  22903  CD2 LEU B1490     194.837 174.424 211.993  1.00 17.830          C  
ATOM  22904  H   LEU B1490     192.044 175.792 214.499  1.00 15.560          H  
ATOM  22905  HA  LEU B1490     192.349 175.406 211.699  1.00 15.170          H  
ATOM  22906 1HB  LEU B1490     192.410 173.448 213.979  1.00 21.390          H  
ATOM  22907 2HB  LEU B1490     192.802 173.087 212.305  1.00 21.390          H  
ATOM  22908  HG  LEU B1490     194.360 174.992 213.931  1.00 21.390          H  
ATOM  22909 1HD1 LEU B1490     195.843 173.092 213.990  1.00 21.390          H  
ATOM  22910 2HD1 LEU B1490     194.336 172.777 214.803  1.00 21.390          H  
ATOM  22911 3HD1 LEU B1490     194.669 172.110 213.228  1.00 21.390          H  
ATOM  22912 1HD2 LEU B1490     195.880 174.587 212.146  1.00 21.390          H  
ATOM  22913 2HD2 LEU B1490     194.686 173.562 211.363  1.00 21.390          H  
ATOM  22914 3HD2 LEU B1490     194.432 175.300 211.521  1.00 21.390          H  
ATOM  22915  N   GLY B1491     189.597 174.248 212.954  1.00 12.350          N  
ATOM  22916  CA  GLY B1491     188.307 173.732 212.524  1.00 12.090          C  
ATOM  22917  C   GLY B1491     187.802 174.632 211.390  1.00 11.880          C  
ATOM  22918  O   GLY B1491     187.295 174.150 210.363  1.00 11.560          O  
ATOM  22919  H   GLY B1491     189.759 174.533 213.922  1.00 14.820          H  
ATOM  22920 1HA  GLY B1491     188.404 172.701 212.186  1.00 14.510          H  
ATOM  22921 2HA  GLY B1491     187.613 173.743 213.363  1.00 14.510          H  
ATOM  22922  N   ARG B1492     187.979 175.950 211.568  1.00 12.100          N  
ATOM  22923  CA  ARG B1492     187.618 176.905 210.519  1.00 11.990          C  
ATOM  22924  C   ARG B1492     188.492 176.643 209.275  1.00 11.720          C  
ATOM  22925  O   ARG B1492     187.995 176.677 208.143  1.00 11.440          O  
ATOM  22926  CB  ARG B1492     187.755 178.354 210.985  1.00 16.830          C  
ATOM  22927  CG  ARG B1492     186.715 178.783 212.021  1.00 16.830          C  
ATOM  22928  CD  ARG B1492     186.658 180.276 212.223  1.00 16.830          C  
ATOM  22929  NE  ARG B1492     187.910 180.846 212.742  1.00 16.830          N  
ATOM  22930  CZ  ARG B1492     188.265 180.927 214.049  1.00 16.830          C  
ATOM  22931  NH1 ARG B1492     187.481 180.446 214.997  1.00 16.830          N  
ATOM  22932  NH2 ARG B1492     189.417 181.494 214.374  1.00 16.830          N  
ATOM  22933  H   ARG B1492     188.341 176.245 212.485  1.00 14.520          H  
ATOM  22934  HA  ARG B1492     186.576 176.742 210.249  1.00 14.390          H  
ATOM  22935 1HB  ARG B1492     188.727 178.511 211.423  1.00 20.200          H  
ATOM  22936 2HB  ARG B1492     187.674 179.019 210.129  1.00 20.200          H  
ATOM  22937 1HG  ARG B1492     185.732 178.450 211.692  1.00 20.200          H  
ATOM  22938 2HG  ARG B1492     186.954 178.311 212.975  1.00 20.200          H  
ATOM  22939 1HD  ARG B1492     186.450 180.750 211.263  1.00 20.200          H  
ATOM  22940 2HD  ARG B1492     185.853 180.522 212.913  1.00 20.200          H  
ATOM  22941  HE  ARG B1492     188.552 181.241 212.063  1.00 20.200          H  
ATOM  22942 1HH1 ARG B1492     186.602 180.011 214.761  1.00 20.200          H  
ATOM  22943 2HH1 ARG B1492     187.761 180.511 215.967  1.00 20.200          H  
ATOM  22944 1HH2 ARG B1492     190.020 181.863 213.652  1.00 20.200          H  
ATOM  22945 2HH2 ARG B1492     189.702 181.558 215.345  1.00 20.200          H  
ATOM  22946  N   ALA B1493     189.784 176.338 209.495  1.00 11.840          N  
ATOM  22947  CA  ALA B1493     190.713 176.018 208.409  1.00 11.660          C  
ATOM  22948  C   ALA B1493     190.239 174.800 207.621  1.00 11.240          C  
ATOM  22949  O   ALA B1493     190.503 174.724 206.418  1.00 10.970          O  
ATOM  22950  CB  ALA B1493     192.128 175.760 208.903  1.00 16.400          C  
ATOM  22951  H   ALA B1493     190.128 176.398 210.457  1.00 14.210          H  
ATOM  22952  HA  ALA B1493     190.737 176.878 207.742  1.00 13.990          H  
ATOM  22953 1HB  ALA B1493     192.774 175.572 208.049  1.00 19.680          H  
ATOM  22954 2HB  ALA B1493     192.487 176.630 209.450  1.00 19.680          H  
ATOM  22955 3HB  ALA B1493     192.145 174.899 209.537  1.00 19.680          H  
ATOM  22956  N   VAL B1494     189.576 173.830 208.280  1.00 11.230          N  
ATOM  22957  CA  VAL B1494     189.086 172.665 207.555  1.00 10.890          C  
ATOM  22958  C   VAL B1494     188.092 173.139 206.543  1.00 10.570          C  
ATOM  22959  O   VAL B1494     188.157 172.706 205.397  1.00 10.230          O  
ATOM  22960  CB  VAL B1494     188.396 171.614 208.438  1.00 15.380          C  
ATOM  22961  CG1 VAL B1494     187.740 170.515 207.560  1.00 15.380          C  
ATOM  22962  CG2 VAL B1494     189.370 171.001 209.332  1.00 15.380          C  
ATOM  22963  H   VAL B1494     189.451 173.909 209.294  1.00 13.480          H  
ATOM  22964  HA  VAL B1494     189.916 172.197 207.039  1.00 13.070          H  
ATOM  22965  HB  VAL B1494     187.612 172.090 209.021  1.00 18.460          H  
ATOM  22966 1HG1 VAL B1494     187.277 169.802 208.208  1.00 18.460          H  
ATOM  22967 2HG1 VAL B1494     186.984 170.931 206.896  1.00 18.460          H  
ATOM  22968 3HG1 VAL B1494     188.498 170.018 206.963  1.00 18.460          H  
ATOM  22969 1HG2 VAL B1494     188.854 170.274 209.932  1.00 18.460          H  
ATOM  22970 2HG2 VAL B1494     190.127 170.519 208.773  1.00 18.460          H  
ATOM  22971 3HG2 VAL B1494     189.814 171.763 209.960  1.00 18.460          H  
ATOM  22972  N   LEU B1495     187.170 174.026 206.943  1.00 10.710          N  
ATOM  22973  CA  LEU B1495     186.218 174.544 205.964  1.00 10.500          C  
ATOM  22974  C   LEU B1495     186.942 175.259 204.830  1.00 10.290          C  
ATOM  22975  O   LEU B1495     186.556 175.127 203.673  1.00  9.960          O  
ATOM  22976  CB  LEU B1495     185.167 175.483 206.566  1.00 14.780          C  
ATOM  22977  CG  LEU B1495     184.117 176.086 205.518  1.00 14.780          C  
ATOM  22978  CD1 LEU B1495     183.312 174.949 204.801  1.00 14.780          C  
ATOM  22979  CD2 LEU B1495     183.169 177.027 206.246  1.00 14.780          C  
ATOM  22980  H   LEU B1495     187.139 174.277 207.943  1.00 12.850          H  
ATOM  22981  HA  LEU B1495     185.694 173.690 205.556  1.00 12.600          H  
ATOM  22982 1HB  LEU B1495     184.617 174.946 207.333  1.00 17.740          H  
ATOM  22983 2HB  LEU B1495     185.687 176.318 207.040  1.00 17.740          H  
ATOM  22984  HG  LEU B1495     184.655 176.646 204.756  1.00 17.740          H  
ATOM  22985 1HD1 LEU B1495     182.616 175.397 204.091  1.00 17.740          H  
ATOM  22986 2HD1 LEU B1495     183.979 174.291 204.257  1.00 17.740          H  
ATOM  22987 3HD1 LEU B1495     182.757 174.372 205.536  1.00 17.740          H  
ATOM  22988 1HD2 LEU B1495     182.466 177.459 205.531  1.00 17.740          H  
ATOM  22989 2HD2 LEU B1495     182.618 176.479 207.011  1.00 17.740          H  
ATOM  22990 3HD2 LEU B1495     183.744 177.826 206.716  1.00 17.740          H  
ATOM  22991  N   VAL B1496     187.984 176.023 205.137  1.00 10.510          N  
ATOM  22992  CA  VAL B1496     188.690 176.717 204.062  1.00 10.410          C  
ATOM  22993  C   VAL B1496     189.289 175.723 203.057  1.00 10.100          C  
ATOM  22994  O   VAL B1496     189.110 175.885 201.845  1.00  9.820          O  
ATOM  22995  CB  VAL B1496     189.805 177.613 204.640  1.00 14.610          C  
ATOM  22996  CG1 VAL B1496     190.677 178.173 203.522  1.00 14.610          C  
ATOM  22997  CG2 VAL B1496     189.170 178.734 205.447  1.00 14.610          C  
ATOM  22998  H   VAL B1496     188.229 176.139 206.127  1.00 12.610          H  
ATOM  22999  HA  VAL B1496     187.976 177.350 203.535  1.00 12.490          H  
ATOM  23000  HB  VAL B1496     190.445 177.019 205.282  1.00 17.540          H  
ATOM  23001 1HG1 VAL B1496     191.461 178.794 203.949  1.00 17.540          H  
ATOM  23002 2HG1 VAL B1496     191.135 177.362 202.972  1.00 17.540          H  
ATOM  23003 3HG1 VAL B1496     190.069 178.772 202.844  1.00 17.540          H  
ATOM  23004 1HG2 VAL B1496     189.948 179.365 205.873  1.00 17.540          H  
ATOM  23005 2HG2 VAL B1496     188.532 179.330 204.797  1.00 17.540          H  
ATOM  23006 3HG2 VAL B1496     188.571 178.311 206.249  1.00 17.540          H  
ATOM  23007  N   ILE B1497     189.963 174.680 203.556  1.00 10.160          N  
ATOM  23008  CA  ILE B1497     190.535 173.671 202.672  1.00  9.940          C  
ATOM  23009  C   ILE B1497     189.426 172.949 201.927  1.00  9.520          C  
ATOM  23010  O   ILE B1497     189.593 172.667 200.745  1.00  9.260          O  
ATOM  23011  CB  ILE B1497     191.419 172.645 203.418  1.00 14.000          C  
ATOM  23012  CG1 ILE B1497     192.687 173.330 204.056  1.00 14.000          C  
ATOM  23013  CG2 ILE B1497     191.854 171.459 202.453  1.00 14.000          C  
ATOM  23014  CD1 ILE B1497     193.703 173.978 203.079  1.00 14.000          C  
ATOM  23015  H   ILE B1497     190.073 174.611 204.573  1.00 12.190          H  
ATOM  23016  HA  ILE B1497     191.142 174.174 201.931  1.00 11.930          H  
ATOM  23017  HB  ILE B1497     190.841 172.259 204.241  1.00 16.800          H  
ATOM  23018 1HG1 ILE B1497     192.343 174.108 204.734  1.00 16.800          H  
ATOM  23019 2HG1 ILE B1497     193.206 172.578 204.636  1.00 16.800          H  
ATOM  23020 1HG2 ILE B1497     192.455 170.739 203.010  1.00 16.800          H  
ATOM  23021 2HG2 ILE B1497     190.975 170.948 202.059  1.00 16.800          H  
ATOM  23022 3HG2 ILE B1497     192.438 171.842 201.617  1.00 16.800          H  
ATOM  23023 1HD1 ILE B1497     194.522 174.407 203.657  1.00 16.800          H  
ATOM  23024 2HD1 ILE B1497     194.108 173.229 202.394  1.00 16.800          H  
ATOM  23025 3HD1 ILE B1497     193.226 174.765 202.512  1.00 16.800          H  
ATOM  23026  N   TRP B1498     188.324 172.612 202.628  1.00  9.500          N  
ATOM  23027  CA  TRP B1498     187.160 171.916 202.084  1.00  9.170          C  
ATOM  23028  C   TRP B1498     186.647 172.717 200.908  1.00  8.950          C  
ATOM  23029  O   TRP B1498     186.462 172.189 199.823  1.00  8.630          O  
ATOM  23030  CB  TRP B1498     186.060 171.852 203.164  1.00 12.970          C  
ATOM  23031  CG  TRP B1498     184.762 171.121 202.875  1.00 12.970          C  
ATOM  23032  CD1 TRP B1498     184.470 169.839 203.217  1.00 12.970          C  
ATOM  23033  CD2 TRP B1498     183.566 171.626 202.214  1.00 12.970          C  
ATOM  23034  NE1 TRP B1498     183.187 169.526 202.829  1.00 12.970          N  
ATOM  23035  CE2 TRP B1498     182.634 170.591 202.214  1.00 12.970          C  
ATOM  23036  CE3 TRP B1498     183.217 172.841 201.642  1.00 12.970          C  
ATOM  23037  CZ2 TRP B1498     181.383 170.734 201.660  1.00 12.970          C  
ATOM  23038  CZ3 TRP B1498     181.959 172.979 201.083  1.00 12.970          C  
ATOM  23039  CH2 TRP B1498     181.069 171.953 201.092  1.00 12.970          C  
ATOM  23040  H   TRP B1498     188.291 172.851 203.615  1.00 11.400          H  
ATOM  23041  HA  TRP B1498     187.444 170.921 201.764  1.00 11.000          H  
ATOM  23042 1HB  TRP B1498     186.479 171.415 204.066  1.00 15.560          H  
ATOM  23043 2HB  TRP B1498     185.783 172.849 203.408  1.00 15.560          H  
ATOM  23044  HD1 TRP B1498     185.138 169.174 203.741  1.00 15.560          H  
ATOM  23045  HE1 TRP B1498     182.685 168.652 202.971  1.00 15.560          H  
ATOM  23046  HE3 TRP B1498     183.906 173.657 201.635  1.00 15.560          H  
ATOM  23047  HZ2 TRP B1498     180.658 169.922 201.663  1.00 15.560          H  
ATOM  23048  HZ3 TRP B1498     181.692 173.926 200.638  1.00 15.560          H  
ATOM  23049  HH2 TRP B1498     180.085 172.097 200.644  1.00 15.560          H  
ATOM  23050  N   LEU B1499     186.468 174.023 201.078  1.00  9.160          N  
ATOM  23051  CA  LEU B1499     185.975 174.826 199.978  1.00  9.010          C  
ATOM  23052  C   LEU B1499     186.921 174.784 198.805  1.00  8.830          C  
ATOM  23053  O   LEU B1499     186.488 174.562 197.676  1.00  8.520          O  
ATOM  23054  CB  LEU B1499     185.790 176.278 200.446  1.00 12.670          C  
ATOM  23055  CG  LEU B1499     184.604 176.544 201.405  1.00 12.670          C  
ATOM  23056  CD1 LEU B1499     184.746 177.916 202.035  1.00 12.670          C  
ATOM  23057  CD2 LEU B1499     183.299 176.495 200.612  1.00 12.670          C  
ATOM  23058  H   LEU B1499     186.632 174.447 201.992  1.00 10.990          H  
ATOM  23059  HA  LEU B1499     185.028 174.414 199.648  1.00 10.810          H  
ATOM  23060 1HB  LEU B1499     186.703 176.577 200.964  1.00 15.210          H  
ATOM  23061 2HB  LEU B1499     185.671 176.912 199.567  1.00 15.210          H  
ATOM  23062  HG  LEU B1499     184.594 175.797 202.188  1.00 15.210          H  
ATOM  23063 1HD1 LEU B1499     183.906 178.096 202.705  1.00 15.210          H  
ATOM  23064 2HD1 LEU B1499     185.676 177.956 202.604  1.00 15.210          H  
ATOM  23065 3HD1 LEU B1499     184.762 178.678 201.259  1.00 15.210          H  
ATOM  23066 1HD2 LEU B1499     182.464 176.682 201.286  1.00 15.210          H  
ATOM  23067 2HD2 LEU B1499     183.317 177.258 199.833  1.00 15.210          H  
ATOM  23068 3HD2 LEU B1499     183.174 175.535 200.152  1.00 15.210          H  
ATOM  23069  N   PHE B1500     188.224 174.877 199.050  1.00  9.040          N  
ATOM  23070  CA  PHE B1500     189.142 174.841 197.928  1.00  8.960          C  
ATOM  23071  C   PHE B1500     189.035 173.531 197.162  1.00  8.570          C  
ATOM  23072  O   PHE B1500     188.881 173.523 195.940  1.00  8.320          O  
ATOM  23073  CB  PHE B1500     190.587 174.907 198.410  1.00 12.580          C  
ATOM  23074  CG  PHE B1500     191.060 176.178 199.065  1.00 12.580          C  
ATOM  23075  CD1 PHE B1500     190.464 177.414 198.851  1.00 12.580          C  
ATOM  23076  CD2 PHE B1500     192.148 176.112 199.927  1.00 12.580          C  
ATOM  23077  CE1 PHE B1500     190.951 178.534 199.484  1.00 12.580          C  
ATOM  23078  CE2 PHE B1500     192.629 177.224 200.548  1.00 12.580          C  
ATOM  23079  CZ  PHE B1500     192.031 178.439 200.328  1.00 12.580          C  
ATOM  23080  H   PHE B1500     188.566 175.060 200.003  1.00 10.850          H  
ATOM  23081  HA  PHE B1500     188.907 175.653 197.244  1.00 10.750          H  
ATOM  23082 1HB  PHE B1500     190.759 174.099 199.108  1.00 15.090          H  
ATOM  23083 2HB  PHE B1500     191.214 174.712 197.561  1.00 15.090          H  
ATOM  23084  HD1 PHE B1500     189.610 177.510 198.188  1.00 15.090          H  
ATOM  23085  HD2 PHE B1500     192.622 175.153 200.108  1.00 15.090          H  
ATOM  23086  HE1 PHE B1500     190.477 179.498 199.315  1.00 15.090          H  
ATOM  23087  HE2 PHE B1500     193.484 177.148 201.222  1.00 15.090          H  
ATOM  23088  HZ  PHE B1500     192.409 179.330 200.827  1.00 15.090          H  
ATOM  23089  N   VAL B1501     189.089 172.414 197.877  1.00  8.550          N  
ATOM  23090  CA  VAL B1501     189.130 171.131 197.198  1.00  8.260          C  
ATOM  23091  C   VAL B1501     187.779 170.719 196.607  1.00  7.890          C  
ATOM  23092  O   VAL B1501     187.733 170.144 195.510  1.00  7.610          O  
ATOM  23093  CB  VAL B1501     189.754 170.058 198.117  1.00 11.680          C  
ATOM  23094  CG1 VAL B1501     191.210 170.481 198.479  1.00 11.680          C  
ATOM  23095  CG2 VAL B1501     188.926 169.834 199.372  1.00 11.680          C  
ATOM  23096  H   VAL B1501     189.150 172.483 198.898  1.00 10.260          H  
ATOM  23097  HA  VAL B1501     189.822 171.233 196.364  1.00  9.910          H  
ATOM  23098  HB  VAL B1501     189.810 169.174 197.597  1.00 14.020          H  
ATOM  23099 1HG1 VAL B1501     191.676 169.720 199.099  1.00 14.020          H  
ATOM  23100 2HG1 VAL B1501     191.785 170.607 197.561  1.00 14.020          H  
ATOM  23101 3HG1 VAL B1501     191.190 171.424 199.027  1.00 14.020          H  
ATOM  23102 1HG2 VAL B1501     189.404 169.077 199.967  1.00 14.020          H  
ATOM  23103 2HG2 VAL B1501     188.867 170.708 199.916  1.00 14.020          H  
ATOM  23104 3HG2 VAL B1501     187.927 169.529 199.138  1.00 14.020          H  
ATOM  23105  N   VAL B1502     186.686 171.051 197.290  1.00  7.920          N  
ATOM  23106  CA  VAL B1502     185.357 170.757 196.802  1.00  7.630          C  
ATOM  23107  C   VAL B1502     185.077 171.545 195.529  1.00  7.490          C  
ATOM  23108  O   VAL B1502     184.562 170.993 194.558  1.00  7.190          O  
ATOM  23109  CB  VAL B1502     184.302 171.032 197.899  1.00 10.800          C  
ATOM  23110  CG1 VAL B1502     182.910 170.953 197.356  1.00 10.800          C  
ATOM  23111  CG2 VAL B1502     184.453 169.971 198.981  1.00 10.800          C  
ATOM  23112  H   VAL B1502     186.770 171.525 198.189  1.00  9.500          H  
ATOM  23113  HA  VAL B1502     185.309 169.694 196.576  1.00  9.160          H  
ATOM  23114  HB  VAL B1502     184.453 172.027 198.316  1.00 12.960          H  
ATOM  23115 1HG1 VAL B1502     182.198 171.133 198.162  1.00 12.960          H  
ATOM  23116 2HG1 VAL B1502     182.780 171.703 196.593  1.00 12.960          H  
ATOM  23117 3HG1 VAL B1502     182.741 169.961 196.935  1.00 12.960          H  
ATOM  23118 1HG2 VAL B1502     183.732 170.139 199.748  1.00 12.960          H  
ATOM  23119 2HG2 VAL B1502     184.292 168.979 198.553  1.00 12.960          H  
ATOM  23120 3HG2 VAL B1502     185.444 170.011 199.409  1.00 12.960          H  
ATOM  23121  N   LEU B1503     185.402 172.835 195.512  1.00  7.730          N  
ATOM  23122  CA  LEU B1503     185.156 173.630 194.326  1.00  7.670          C  
ATOM  23123  C   LEU B1503     185.995 173.141 193.134  1.00  7.440          C  
ATOM  23124  O   LEU B1503     185.493 173.101 192.003  1.00  7.220          O  
ATOM  23125  CB  LEU B1503     185.440 175.102 194.648  1.00 10.760          C  
ATOM  23126  CG  LEU B1503     184.451 175.794 195.686  1.00 10.760          C  
ATOM  23127  CD1 LEU B1503     185.006 177.176 196.058  1.00 10.760          C  
ATOM  23128  CD2 LEU B1503     183.046 175.919 195.104  1.00 10.760          C  
ATOM  23129  H   LEU B1503     185.808 173.288 196.336  1.00  9.280          H  
ATOM  23130  HA  LEU B1503     184.112 173.513 194.053  1.00  9.200          H  
ATOM  23131 1HB  LEU B1503     186.450 175.165 195.063  1.00 12.910          H  
ATOM  23132 2HB  LEU B1503     185.413 175.672 193.724  1.00 12.910          H  
ATOM  23133  HG  LEU B1503     184.399 175.196 196.592  1.00 12.910          H  
ATOM  23134 1HD1 LEU B1503     184.347 177.646 196.787  1.00 12.910          H  
ATOM  23135 2HD1 LEU B1503     186.001 177.059 196.494  1.00 12.910          H  
ATOM  23136 3HD1 LEU B1503     185.068 177.801 195.169  1.00 12.910          H  
ATOM  23137 1HD2 LEU B1503     182.400 176.397 195.839  1.00 12.910          H  
ATOM  23138 2HD2 LEU B1503     183.080 176.526 194.200  1.00 12.910          H  
ATOM  23139 3HD2 LEU B1503     182.642 174.941 194.867  1.00 12.910          H  
ATOM  23140  N   ILE B1504     187.253 172.709 193.381  1.00  7.530          N  
ATOM  23141  CA  ILE B1504     188.113 172.206 192.304  1.00  7.380          C  
ATOM  23142  C   ILE B1504     187.505 170.965 191.649  1.00  6.980          C  
ATOM  23143  O   ILE B1504     187.439 170.893 190.406  1.00  6.750          O  
ATOM  23144  CB  ILE B1504     189.548 171.895 192.842  1.00 10.390          C  
ATOM  23145  CG1 ILE B1504     190.268 173.240 193.206  1.00 10.390          C  
ATOM  23146  CG2 ILE B1504     190.371 171.073 191.819  1.00 10.390          C  
ATOM  23147  CD1 ILE B1504     191.557 173.096 194.056  1.00 10.390          C  
ATOM  23148  H   ILE B1504     187.642 172.794 194.326  1.00  9.040          H  
ATOM  23149  HA  ILE B1504     188.199 172.979 191.548  1.00  8.860          H  
ATOM  23150  HB  ILE B1504     189.456 171.322 193.764  1.00 12.470          H  
ATOM  23151 1HG1 ILE B1504     190.536 173.745 192.280  1.00 12.470          H  
ATOM  23152 2HG1 ILE B1504     189.568 173.869 193.732  1.00 12.470          H  
ATOM  23153 1HG2 ILE B1504     191.354 170.855 192.218  1.00 12.470          H  
ATOM  23154 2HG2 ILE B1504     189.875 170.130 191.599  1.00 12.470          H  
ATOM  23155 3HG2 ILE B1504     190.473 171.648 190.906  1.00 12.470          H  
ATOM  23156 1HD1 ILE B1504     191.965 174.087 194.247  1.00 12.470          H  
ATOM  23157 2HD1 ILE B1504     191.320 172.621 195.003  1.00 12.470          H  
ATOM  23158 3HD1 ILE B1504     192.298 172.504 193.534  1.00 12.470          H  
ATOM  23159  N   ILE B1505     187.048 170.001 192.460  1.00  6.920          N  
ATOM  23160  CA  ILE B1505     186.464 168.804 191.879  1.00  6.610          C  
ATOM  23161  C   ILE B1505     185.110 169.055 191.252  1.00  6.380          C  
ATOM  23162  O   ILE B1505     184.848 168.529 190.180  1.00  6.110          O  
ATOM  23163  CB  ILE B1505     186.385 167.614 192.877  1.00  9.380          C  
ATOM  23164  CG1 ILE B1505     186.050 166.280 192.080  1.00  9.380          C  
ATOM  23165  CG2 ILE B1505     185.378 167.859 193.998  1.00  9.380          C  
ATOM  23166  CD1 ILE B1505     186.220 164.958 192.846  1.00  9.380          C  
ATOM  23167  H   ILE B1505     187.145 170.108 193.478  1.00  8.300          H  
ATOM  23168  HA  ILE B1505     187.127 168.483 191.077  1.00  7.930          H  
ATOM  23169  HB  ILE B1505     187.350 167.500 193.316  1.00 11.250          H  
ATOM  23170 1HG1 ILE B1505     185.014 166.334 191.766  1.00 11.250          H  
ATOM  23171 2HG1 ILE B1505     186.682 166.239 191.193  1.00 11.250          H  
ATOM  23172 1HG2 ILE B1505     185.390 167.033 194.683  1.00 11.250          H  
ATOM  23173 2HG2 ILE B1505     185.666 168.749 194.519  1.00 11.250          H  
ATOM  23174 3HG2 ILE B1505     184.377 167.970 193.615  1.00 11.250          H  
ATOM  23175 1HD1 ILE B1505     185.950 164.129 192.193  1.00 11.250          H  
ATOM  23176 2HD1 ILE B1505     187.248 164.852 193.146  1.00 11.250          H  
ATOM  23177 3HD1 ILE B1505     185.583 164.937 193.724  1.00 11.250          H  
ATOM  23178  N   ILE B1506     184.242 169.878 191.845  1.00  6.530          N  
ATOM  23179  CA  ILE B1506     182.943 170.046 191.217  1.00  6.420          C  
ATOM  23180  C   ILE B1506     183.078 170.687 189.855  1.00  6.330          C  
ATOM  23181  O   ILE B1506     182.488 170.205 188.877  1.00  6.090          O  
ATOM  23182  CB  ILE B1506     181.974 170.887 192.072  1.00  9.030          C  
ATOM  23183  CG1 ILE B1506     181.615 170.102 193.344  1.00  9.030          C  
ATOM  23184  CG2 ILE B1506     180.686 171.224 191.231  1.00  9.030          C  
ATOM  23185  CD1 ILE B1506     180.918 170.923 194.391  1.00  9.030          C  
ATOM  23186  H   ILE B1506     184.460 170.334 192.737  1.00  7.840          H  
ATOM  23187  HA  ILE B1506     182.498 169.063 191.087  1.00  7.700          H  
ATOM  23188  HB  ILE B1506     182.470 171.808 192.384  1.00 10.840          H  
ATOM  23189 1HG1 ILE B1506     180.981 169.259 193.078  1.00 10.840          H  
ATOM  23190 2HG1 ILE B1506     182.533 169.714 193.779  1.00 10.840          H  
ATOM  23191 1HG2 ILE B1506     179.993 171.814 191.818  1.00 10.840          H  
ATOM  23192 2HG2 ILE B1506     180.940 171.794 190.340  1.00 10.840          H  
ATOM  23193 3HG2 ILE B1506     180.196 170.295 190.929  1.00 10.840          H  
ATOM  23194 1HD1 ILE B1506     180.718 170.300 195.261  1.00 10.840          H  
ATOM  23195 2HD1 ILE B1506     181.558 171.754 194.674  1.00 10.840          H  
ATOM  23196 3HD1 ILE B1506     179.980 171.308 194.015  1.00 10.840          H  
ATOM  23197  N   SER B1507     183.877 171.752 189.767  1.00  6.560          N  
ATOM  23198  CA  SER B1507     184.026 172.476 188.519  1.00  6.570          C  
ATOM  23199  C   SER B1507     184.306 171.546 187.343  1.00  6.290          C  
ATOM  23200  O   SER B1507     183.619 171.634 186.320  1.00  6.150          O  
ATOM  23201  CB  SER B1507     185.140 173.491 188.652  1.00  9.190          C  
ATOM  23202  OG  SER B1507     185.318 174.212 187.462  1.00  9.190          O  
ATOM  23203  H   SER B1507     184.365 172.102 190.599  1.00  7.870          H  
ATOM  23204  HA  SER B1507     183.096 173.008 188.321  1.00  7.880          H  
ATOM  23205 1HB  SER B1507     184.910 174.176 189.468  1.00 11.030          H  
ATOM  23206 2HB  SER B1507     186.068 172.977 188.916  1.00 11.030          H  
ATOM  23207  HG  SER B1507     186.055 174.803 187.626  1.00 11.030          H  
ATOM  23208  N   SER B1508     185.275 170.630 187.472  1.00  6.260          N  
ATOM  23209  CA  SER B1508     185.524 169.722 186.349  1.00  6.070          C  
ATOM  23210  C   SER B1508     184.658 168.449 186.352  1.00  5.750          C  
ATOM  23211  O   SER B1508     184.160 168.010 185.306  1.00  5.560          O  
ATOM  23212  CB  SER B1508     186.977 169.311 186.318  1.00  8.570          C  
ATOM  23213  OG  SER B1508     187.819 170.393 186.023  1.00  8.570          O  
ATOM  23214  H   SER B1508     185.847 170.603 188.327  1.00  7.510          H  
ATOM  23215  HA  SER B1508     185.312 170.266 185.429  1.00  7.280          H  
ATOM  23216 1HB  SER B1508     187.251 168.882 187.280  1.00 10.290          H  
ATOM  23217 2HB  SER B1508     187.104 168.543 185.578  1.00 10.290          H  
ATOM  23218  HG  SER B1508     188.705 170.023 185.956  1.00 10.290          H  
ATOM  23219  N   TYR B1509     184.449 167.856 187.530  1.00  5.730          N  
ATOM  23220  CA  TYR B1509     183.757 166.581 187.661  1.00  5.490          C  
ATOM  23221  C   TYR B1509     182.354 166.589 187.093  1.00  5.320          C  
ATOM  23222  O   TYR B1509     181.934 165.583 186.511  1.00  5.090          O  
ATOM  23223  CB  TYR B1509     183.737 166.072 189.088  1.00  7.780          C  
ATOM  23224  CG  TYR B1509     183.207 164.708 189.127  1.00  7.780          C  
ATOM  23225  CD1 TYR B1509     184.036 163.656 188.751  1.00  7.780          C  
ATOM  23226  CD2 TYR B1509     181.901 164.478 189.481  1.00  7.780          C  
ATOM  23227  CE1 TYR B1509     183.544 162.390 188.724  1.00  7.780          C  
ATOM  23228  CE2 TYR B1509     181.417 163.206 189.450  1.00  7.780          C  
ATOM  23229  CZ  TYR B1509     182.225 162.178 189.069  1.00  7.780          C  
ATOM  23230  OH  TYR B1509     181.733 160.943 189.012  1.00  7.780          O  
ATOM  23231  H   TYR B1509     184.820 168.266 188.384  1.00  6.880          H  
ATOM  23232  HA  TYR B1509     184.314 165.852 187.089  1.00  6.590          H  
ATOM  23233 1HB  TYR B1509     184.745 166.060 189.478  1.00  9.340          H  
ATOM  23234 2HB  TYR B1509     183.121 166.716 189.716  1.00  9.340          H  
ATOM  23235  HD1 TYR B1509     185.070 163.847 188.464  1.00  9.340          H  
ATOM  23236  HD2 TYR B1509     181.254 165.304 189.768  1.00  9.340          H  
ATOM  23237  HE1 TYR B1509     184.182 161.557 188.417  1.00  9.340          H  
ATOM  23238  HE2 TYR B1509     180.389 163.020 189.716  1.00  9.340          H  
ATOM  23239  HH  TYR B1509     182.420 160.346 188.697  1.00  9.340          H  
ATOM  23240  N   THR B1510     181.643 167.716 187.249  1.00  5.480          N  
ATOM  23241  CA  THR B1510     180.268 167.934 186.789  1.00  5.400          C  
ATOM  23242  C   THR B1510     180.005 167.347 185.401  1.00  5.220          C  
ATOM  23243  O   THR B1510     178.888 166.910 185.118  1.00  5.060          O  
ATOM  23244  CB  THR B1510     179.906 169.443 186.798  1.00  7.590          C  
ATOM  23245  OG1 THR B1510     179.995 169.942 188.134  1.00  7.590          O  
ATOM  23246  CG2 THR B1510     178.479 169.669 186.288  1.00  7.590          C  
ATOM  23247  H   THR B1510     182.072 168.485 187.768  1.00  6.580          H  
ATOM  23248  HA  THR B1510     179.600 167.436 187.492  1.00  6.480          H  
ATOM  23249  HB  THR B1510     180.613 169.989 186.171  1.00  9.110          H  
ATOM  23250  HG1 THR B1510     180.934 170.022 188.371  1.00  9.110          H  
ATOM  23251 1HG2 THR B1510     178.256 170.733 186.323  1.00  9.110          H  
ATOM  23252 2HG2 THR B1510     178.373 169.323 185.264  1.00  9.110          H  
ATOM  23253 3HG2 THR B1510     177.776 169.131 186.924  1.00  9.110          H  
ATOM  23254  N   ALA B1511     181.001 167.362 184.499  1.00  5.310          N  
ATOM  23255  CA  ALA B1511     180.779 166.858 183.146  1.00  5.260          C  
ATOM  23256  C   ALA B1511     180.256 165.410 183.187  1.00  5.090          C  
ATOM  23257  O   ALA B1511     179.449 165.008 182.327  1.00  5.000          O  
ATOM  23258  CB  ALA B1511     182.070 166.907 182.352  1.00  7.380          C  
ATOM  23259  H   ALA B1511     181.931 167.704 184.773  1.00  6.370          H  
ATOM  23260  HA  ALA B1511     180.027 167.483 182.665  1.00  6.310          H  
ATOM  23261 1HB  ALA B1511     181.896 166.548 181.349  1.00  8.860          H  
ATOM  23262 2HB  ALA B1511     182.430 167.933 182.313  1.00  8.860          H  
ATOM  23263 3HB  ALA B1511     182.814 166.280 182.841  1.00  8.860          H  
ATOM  23264  N   SER B1512     180.709 164.635 184.181  1.00  5.110          N  
ATOM  23265  CA  SER B1512     180.276 163.271 184.383  1.00  5.110          C  
ATOM  23266  C   SER B1512     180.402 162.382 183.169  1.00  4.790          C  
ATOM  23267  O   SER B1512     181.441 162.334 182.483  1.00  4.650          O  
ATOM  23268  CB  SER B1512     178.833 163.284 184.877  1.00  7.150          C  
ATOM  23269  OG  SER B1512     178.389 161.995 185.226  1.00  7.150          O  
ATOM  23270  H   SER B1512     181.358 165.019 184.867  1.00  6.130          H  
ATOM  23271  HA  SER B1512     180.891 162.861 185.178  1.00  6.130          H  
ATOM  23272 1HB  SER B1512     178.777 163.932 185.753  1.00  8.580          H  
ATOM  23273 2HB  SER B1512     178.173 163.717 184.122  1.00  8.580          H  
ATOM  23274  HG  SER B1512     177.527 162.122 185.644  1.00  8.580          H  
ATOM  23275  N   LEU B1513     179.280 161.766 182.837  1.00  4.810          N  
ATOM  23276  CA  LEU B1513     179.160 160.824 181.747  1.00  4.720          C  
ATOM  23277  C   LEU B1513     179.349 161.406 180.376  1.00  4.510          C  
ATOM  23278  O   LEU B1513     179.568 160.663 179.412  1.00  4.430          O  
ATOM  23279  CB  LEU B1513     177.878 160.026 181.918  1.00  6.640          C  
ATOM  23280  CG  LEU B1513     176.594 160.805 182.062  1.00  6.640          C  
ATOM  23281  CD1 LEU B1513     175.967 161.141 180.710  1.00  6.640          C  
ATOM  23282  CD2 LEU B1513     175.700 159.974 182.916  1.00  6.640          C  
ATOM  23283  H   LEU B1513     178.495 161.896 183.460  1.00  5.770          H  
ATOM  23284  HA  LEU B1513     179.948 160.138 181.862  1.00  5.660          H  
ATOM  23285 1HB  LEU B1513     177.764 159.377 181.064  1.00  7.970          H  
ATOM  23286 2HB  LEU B1513     177.985 159.402 182.799  1.00  7.970          H  
ATOM  23287  HG  LEU B1513     176.787 161.745 182.563  1.00  7.970          H  
ATOM  23288 1HD1 LEU B1513     175.039 161.696 180.872  1.00  7.970          H  
ATOM  23289 2HD1 LEU B1513     176.633 161.746 180.112  1.00  7.970          H  
ATOM  23290 3HD1 LEU B1513     175.741 160.225 180.181  1.00  7.970          H  
ATOM  23291 1HD2 LEU B1513     174.782 160.500 183.082  1.00  7.970          H  
ATOM  23292 2HD2 LEU B1513     175.488 159.042 182.435  1.00  7.970          H  
ATOM  23293 3HD2 LEU B1513     176.173 159.776 183.874  1.00  7.970          H  
ATOM  23294  N   THR B1514     179.464 162.729 180.300  1.00  4.580          N  
ATOM  23295  CA  THR B1514     179.812 163.388 179.060  1.00  4.660          C  
ATOM  23296  C   THR B1514     181.106 162.724 178.572  1.00  4.410          C  
ATOM  23297  O   THR B1514     181.280 162.491 177.372  1.00  4.430          O  
ATOM  23298  CB  THR B1514     180.060 164.902 179.258  1.00  6.490          C  
ATOM  23299  OG1 THR B1514     178.878 165.533 179.774  1.00  6.490          O  
ATOM  23300  CG2 THR B1514     180.433 165.559 177.933  1.00  6.490          C  
ATOM  23301  H   THR B1514     179.313 163.310 181.129  1.00  5.500          H  
ATOM  23302  HA  THR B1514     179.022 163.233 178.326  1.00  5.590          H  
ATOM  23303  HB  THR B1514     180.871 165.039 179.963  1.00  7.790          H  
ATOM  23304  HG1 THR B1514     178.783 165.306 180.725  1.00  7.790          H  
ATOM  23305 1HG2 THR B1514     180.606 166.622 178.095  1.00  7.790          H  
ATOM  23306 2HG2 THR B1514     181.340 165.108 177.532  1.00  7.790          H  
ATOM  23307 3HG2 THR B1514     179.619 165.427 177.224  1.00  7.790          H  
ATOM  23308  N   SER B1515     182.039 162.464 179.510  1.00  4.340          N  
ATOM  23309  CA  SER B1515     183.308 161.833 179.191  1.00  4.270          C  
ATOM  23310  C   SER B1515     183.292 160.322 179.485  1.00  4.140          C  
ATOM  23311  O   SER B1515     183.918 159.539 178.759  1.00  3.930          O  
ATOM  23312  CB  SER B1515     184.426 162.484 179.991  1.00  6.010          C  
ATOM  23313  OG  SER B1515     184.592 163.833 179.643  1.00  6.010          O  
ATOM  23314  H   SER B1515     181.844 162.674 180.490  1.00  5.210          H  
ATOM  23315  HA  SER B1515     183.507 161.973 178.128  1.00  5.120          H  
ATOM  23316 1HB  SER B1515     184.204 162.400 181.060  1.00  7.210          H  
ATOM  23317 2HB  SER B1515     185.348 161.947 179.808  1.00  7.210          H  
ATOM  23318  HG  SER B1515     185.345 164.148 180.146  1.00  7.210          H  
ATOM  23319  N   PHE B1516     182.528 159.892 180.508  1.00  4.360          N  
ATOM  23320  CA  PHE B1516     182.563 158.473 180.919  1.00  4.440          C  
ATOM  23321  C   PHE B1516     182.128 157.563 179.769  1.00  4.290          C  
ATOM  23322  O   PHE B1516     182.676 156.481 179.588  1.00  4.290          O  
ATOM  23323  CB  PHE B1516     181.626 158.133 182.086  1.00  6.180          C  
ATOM  23324  CG  PHE B1516     181.821 158.941 183.352  1.00  6.180          C  
ATOM  23325  CD1 PHE B1516     182.975 159.640 183.613  1.00  6.180          C  
ATOM  23326  CD2 PHE B1516     180.796 159.017 184.290  1.00  6.180          C  
ATOM  23327  CE1 PHE B1516     183.098 160.367 184.765  1.00  6.180          C  
ATOM  23328  CE2 PHE B1516     180.941 159.762 185.431  1.00  6.180          C  
ATOM  23329  CZ  PHE B1516     182.094 160.426 185.660  1.00  6.180          C  
ATOM  23330  H   PHE B1516     182.020 160.586 181.060  1.00  5.230          H  
ATOM  23331  HA  PHE B1516     183.572 158.225 181.206  1.00  5.330          H  
ATOM  23332 1HB  PHE B1516     180.595 158.152 181.772  1.00  7.420          H  
ATOM  23333 2HB  PHE B1516     181.817 157.096 182.355  1.00  7.420          H  
ATOM  23334  HD1 PHE B1516     183.813 159.623 182.919  1.00  7.420          H  
ATOM  23335  HD2 PHE B1516     179.861 158.488 184.114  1.00  7.420          H  
ATOM  23336  HE1 PHE B1516     184.012 160.893 184.960  1.00  7.420          H  
ATOM  23337  HE2 PHE B1516     180.131 159.829 186.153  1.00  7.420          H  
ATOM  23338  HZ  PHE B1516     182.207 161.013 186.551  1.00  7.420          H  
ATOM  23339  N   LEU B1517     181.120 158.013 179.002  1.00  4.270          N  
ATOM  23340  CA  LEU B1517     180.546 157.240 177.898  1.00  4.340          C  
ATOM  23341  C   LEU B1517     181.292 157.264 176.559  1.00  4.250          C  
ATOM  23342  O   LEU B1517     180.854 156.583 175.624  1.00  4.440          O  
ATOM  23343  CB  LEU B1517     179.106 157.710 177.626  1.00  6.050          C  
ATOM  23344  CG  LEU B1517     178.027 157.345 178.655  1.00  6.050          C  
ATOM  23345  CD1 LEU B1517     176.756 158.121 178.335  1.00  6.050          C  
ATOM  23346  CD2 LEU B1517     177.730 155.824 178.528  1.00  6.050          C  
ATOM  23347  H   LEU B1517     180.711 158.932 179.199  1.00  5.120          H  
ATOM  23348  HA  LEU B1517     180.510 156.215 178.224  1.00  5.210          H  
ATOM  23349 1HB  LEU B1517     179.120 158.797 177.549  1.00  7.260          H  
ATOM  23350 2HB  LEU B1517     178.784 157.308 176.663  1.00  7.260          H  
ATOM  23351  HG  LEU B1517     178.352 157.586 179.664  1.00  7.260          H  
ATOM  23352 1HD1 LEU B1517     175.968 157.859 179.041  1.00  7.260          H  
ATOM  23353 2HD1 LEU B1517     176.965 159.191 178.405  1.00  7.260          H  
ATOM  23354 3HD1 LEU B1517     176.433 157.889 177.336  1.00  7.260          H  
ATOM  23355 1HD2 LEU B1517     176.948 155.546 179.195  1.00  7.260          H  
ATOM  23356 2HD2 LEU B1517     177.404 155.602 177.515  1.00  7.260          H  
ATOM  23357 3HD2 LEU B1517     178.608 155.225 178.752  1.00  7.260          H  
ATOM  23358  N   THR B1518     182.408 157.971 176.447  1.00  4.130          N  
ATOM  23359  CA  THR B1518     183.128 157.976 175.174  1.00  4.220          C  
ATOM  23360  C   THR B1518     183.970 156.716 174.966  1.00  4.090          C  
ATOM  23361  O   THR B1518     184.692 156.268 175.864  1.00  4.250          O  
ATOM  23362  CB  THR B1518     184.007 159.245 175.030  1.00  5.870          C  
ATOM  23363  OG1 THR B1518     183.161 160.403 174.996  1.00  5.870          O  
ATOM  23364  CG2 THR B1518     184.864 159.206 173.744  1.00  5.870          C  
ATOM  23365  H   THR B1518     182.776 158.492 177.249  1.00  4.960          H  
ATOM  23366  HA  THR B1518     182.393 158.009 174.371  1.00  5.060          H  
ATOM  23367  HB  THR B1518     184.667 159.318 175.896  1.00  7.050          H  
ATOM  23368  HG1 THR B1518     182.699 160.505 175.838  1.00  7.050          H  
ATOM  23369 1HG2 THR B1518     185.456 160.120 173.690  1.00  7.050          H  
ATOM  23370 2HG2 THR B1518     185.535 158.351 173.754  1.00  7.050          H  
ATOM  23371 3HG2 THR B1518     184.214 159.146 172.872  1.00  7.050          H  
ATOM  23372  N   VAL B1519     183.889 156.138 173.764  1.00  4.060          N  
ATOM  23373  CA  VAL B1519     184.720 154.984 173.449  1.00  4.080          C  
ATOM  23374  C   VAL B1519     185.605 155.238 172.250  1.00  4.110          C  
ATOM  23375  O   VAL B1519     185.138 155.520 171.141  1.00  4.260          O  
ATOM  23376  CB  VAL B1519     183.893 153.712 173.163  1.00  5.700          C  
ATOM  23377  CG1 VAL B1519     184.839 152.540 172.818  1.00  5.700          C  
ATOM  23378  CG2 VAL B1519     183.089 153.384 174.355  1.00  5.700          C  
ATOM  23379  H   VAL B1519     183.262 156.527 173.072  1.00  4.870          H  
ATOM  23380  HA  VAL B1519     185.365 154.777 174.303  1.00  4.900          H  
ATOM  23381  HB  VAL B1519     183.238 153.880 172.310  1.00  6.840          H  
ATOM  23382 1HG1 VAL B1519     184.279 151.656 172.629  1.00  6.840          H  
ATOM  23383 2HG1 VAL B1519     185.428 152.765 171.946  1.00  6.840          H  
ATOM  23384 3HG1 VAL B1519     185.504 152.361 173.664  1.00  6.840          H  
ATOM  23385 1HG2 VAL B1519     182.501 152.494 174.202  1.00  6.840          H  
ATOM  23386 2HG2 VAL B1519     183.765 153.219 175.190  1.00  6.840          H  
ATOM  23387 3HG2 VAL B1519     182.428 154.214 174.569  1.00  6.840          H  
ATOM  23388  N   GLN B1520     186.893 155.068 172.451  1.00  4.220          N  
ATOM  23389  CA  GLN B1520     187.838 155.248 171.372  1.00  4.370          C  
ATOM  23390  C   GLN B1520     187.866 153.984 170.550  1.00  4.260          C  
ATOM  23391  O   GLN B1520     188.718 153.111 170.740  1.00  4.370          O  
ATOM  23392  CB  GLN B1520     189.226 155.627 171.896  1.00  6.060          C  
ATOM  23393  CG  GLN B1520     189.253 156.960 172.597  1.00  6.060          C  
ATOM  23394  CD  GLN B1520     189.025 158.103 171.604  1.00  6.060          C  
ATOM  23395  OE1 GLN B1520     189.824 158.305 170.686  1.00  6.060          O  
ATOM  23396  NE2 GLN B1520     187.943 158.846 171.779  1.00  6.060          N  
ATOM  23397  H   GLN B1520     187.214 154.816 173.377  1.00  5.060          H  
ATOM  23398  HA  GLN B1520     187.488 156.051 170.723  1.00  5.240          H  
ATOM  23399 1HB  GLN B1520     189.586 154.862 172.582  1.00  7.270          H  
ATOM  23400 2HB  GLN B1520     189.927 155.688 171.075  1.00  7.270          H  
ATOM  23401 1HG  GLN B1520     188.467 156.990 173.348  1.00  7.270          H  
ATOM  23402 2HG  GLN B1520     190.230 157.095 173.062  1.00  7.270          H  
ATOM  23403 1HE2 GLN B1520     187.748 159.606 171.155  1.00  7.270          H  
ATOM  23404 2HE2 GLN B1520     187.318 158.661 172.536  1.00  7.270          H  
ATOM  23405  N   GLN B1521     186.895 153.862 169.648  1.00  4.330          N  
ATOM  23406  CA  GLN B1521     186.750 152.650 168.849  1.00  4.400          C  
ATOM  23407  C   GLN B1521     187.790 152.643 167.738  1.00  4.420          C  
ATOM  23408  O   GLN B1521     187.496 152.902 166.572  1.00  4.590          O  
ATOM  23409  CB  GLN B1521     185.335 152.510 168.246  1.00  6.130          C  
ATOM  23410  CG  GLN B1521     184.205 152.326 169.266  1.00  6.130          C  
ATOM  23411  CD  GLN B1521     182.827 152.120 168.610  1.00  6.130          C  
ATOM  23412  OE1 GLN B1521     182.616 151.123 167.877  1.00  6.130          O  
ATOM  23413  NE2 GLN B1521     181.910 153.060 168.864  1.00  6.130          N  
ATOM  23414  H   GLN B1521     186.224 154.631 169.573  1.00  5.200          H  
ATOM  23415  HA  GLN B1521     186.935 151.785 169.486  1.00  5.280          H  
ATOM  23416 1HB  GLN B1521     185.103 153.400 167.656  1.00  7.360          H  
ATOM  23417 2HB  GLN B1521     185.315 151.658 167.563  1.00  7.360          H  
ATOM  23418 1HG  GLN B1521     184.425 151.453 169.875  1.00  7.360          H  
ATOM  23419 2HG  GLN B1521     184.150 153.216 169.890  1.00  7.360          H  
ATOM  23420 1HE2 GLN B1521     180.974 153.018 168.452  1.00  7.360          H  
ATOM  23421 2HE2 GLN B1521     182.134 153.839 169.453  1.00  7.360          H  
ATOM  23422  N   LEU B1522     189.022 152.378 168.140  1.00  4.490          N  
ATOM  23423  CA  LEU B1522     190.174 152.372 167.261  1.00  4.610          C  
ATOM  23424  C   LEU B1522     190.393 150.953 166.792  1.00  4.470          C  
ATOM  23425  O   LEU B1522     190.007 150.007 167.480  1.00  4.560          O  
ATOM  23426  CB  LEU B1522     191.405 152.876 168.015  1.00  6.410          C  
ATOM  23427  CG  LEU B1522     191.273 154.282 168.655  1.00  6.410          C  
ATOM  23428  CD1 LEU B1522     192.530 154.586 169.425  1.00  6.410          C  
ATOM  23429  CD2 LEU B1522     190.995 155.356 167.604  1.00  6.410          C  
ATOM  23430  H   LEU B1522     189.140 152.219 169.143  1.00  5.390          H  
ATOM  23431  HA  LEU B1522     189.976 152.990 166.389  1.00  5.530          H  
ATOM  23432 1HB  LEU B1522     191.626 152.168 168.814  1.00  7.690          H  
ATOM  23433 2HB  LEU B1522     192.250 152.891 167.330  1.00  7.690          H  
ATOM  23434  HG  LEU B1522     190.461 154.268 169.349  1.00  7.690          H  
ATOM  23435 1HD1 LEU B1522     192.432 155.559 169.909  1.00  7.690          H  
ATOM  23436 2HD1 LEU B1522     192.684 153.819 170.183  1.00  7.690          H  
ATOM  23437 3HD1 LEU B1522     193.380 154.603 168.746  1.00  7.690          H  
ATOM  23438 1HD2 LEU B1522     190.902 156.325 168.104  1.00  7.690          H  
ATOM  23439 2HD2 LEU B1522     191.816 155.394 166.890  1.00  7.690          H  
ATOM  23440 3HD2 LEU B1522     190.068 155.141 167.081  1.00  7.690          H  
ATOM  23441  N   LEU B1523     191.018 150.793 165.640  1.00  4.500          N  
ATOM  23442  CA  LEU B1523     191.266 149.458 165.138  1.00  4.490          C  
ATOM  23443  C   LEU B1523     192.401 148.759 165.875  1.00  4.450          C  
ATOM  23444  O   LEU B1523     193.365 149.412 166.271  1.00  4.760          O  
ATOM  23445  CB  LEU B1523     191.637 149.527 163.654  1.00  6.290          C  
ATOM  23446  CG  LEU B1523     190.575 150.027 162.697  1.00  6.290          C  
ATOM  23447  CD1 LEU B1523     191.207 150.188 161.334  1.00  6.290          C  
ATOM  23448  CD2 LEU B1523     189.440 149.006 162.629  1.00  6.290          C  
ATOM  23449  H   LEU B1523     191.314 151.605 165.117  1.00  5.400          H  
ATOM  23450  HA  LEU B1523     190.346 148.915 165.268  1.00  5.390          H  
ATOM  23451 1HB  LEU B1523     192.507 150.175 163.548  1.00  7.550          H  
ATOM  23452 2HB  LEU B1523     191.923 148.535 163.318  1.00  7.550          H  
ATOM  23453  HG  LEU B1523     190.191 150.995 163.025  1.00  7.550          H  
ATOM  23454 1HD1 LEU B1523     190.479 150.549 160.651  1.00  7.550          H  
ATOM  23455 2HD1 LEU B1523     192.029 150.902 161.386  1.00  7.550          H  
ATOM  23456 3HD1 LEU B1523     191.585 149.220 161.008  1.00  7.550          H  
ATOM  23457 1HD2 LEU B1523     188.699 149.326 161.944  1.00  7.550          H  
ATOM  23458 2HD2 LEU B1523     189.836 148.049 162.301  1.00  7.550          H  
ATOM  23459 3HD2 LEU B1523     188.978 148.886 163.594  1.00  7.550          H  
ATOM  23460  N   PRO B1524     192.316 147.424 166.062  1.00  4.330          N  
ATOM  23461  CA  PRO B1524     193.350 146.554 166.595  1.00  4.390          C  
ATOM  23462  C   PRO B1524     194.316 146.062 165.515  1.00  4.410          C  
ATOM  23463  O   PRO B1524     195.146 145.191 165.774  1.00  4.440          O  
ATOM  23464  CB  PRO B1524     192.528 145.394 167.159  1.00  6.580          C  
ATOM  23465  CG  PRO B1524     191.358 145.274 166.197  1.00  6.580          C  
ATOM  23466  CD  PRO B1524     191.023 146.713 165.816  1.00  6.580          C  
ATOM  23467  HA  PRO B1524     193.891 147.085 167.391  1.00  5.270          H  
ATOM  23468 1HB  PRO B1524     193.144 144.482 167.210  1.00  7.900          H  
ATOM  23469 2HB  PRO B1524     192.213 145.629 168.186  1.00  7.900          H  
ATOM  23470 1HG  PRO B1524     191.642 144.655 165.330  1.00  7.900          H  
ATOM  23471 2HG  PRO B1524     190.519 144.762 166.690  1.00  7.900          H  
ATOM  23472 1HD  PRO B1524     190.723 146.756 164.760  1.00  7.900          H  
ATOM  23473 2HD  PRO B1524     190.237 147.091 166.497  1.00  7.900          H  
ATOM  23474  N   THR B1525     194.136 146.544 164.287  1.00  4.610          N  
ATOM  23475  CA  THR B1525     194.892 146.071 163.150  1.00  4.830          C  
ATOM  23476  C   THR B1525     196.137 146.982 163.056  1.00  4.780          C  
ATOM  23477  O   THR B1525     196.141 148.011 163.736  1.00  5.020          O  
ATOM  23478  CB  THR B1525     193.962 146.095 161.907  1.00  6.670          C  
ATOM  23479  OG1 THR B1525     193.622 147.415 161.527  1.00  6.670          O  
ATOM  23480  CG2 THR B1525     192.655 145.425 162.285  1.00  6.670          C  
ATOM  23481  H   THR B1525     193.471 147.274 164.102  1.00  5.530          H  
ATOM  23482  HA  THR B1525     195.185 145.052 163.351  1.00  5.800          H  
ATOM  23483  HB  THR B1525     194.393 145.566 161.084  1.00  8.010          H  
ATOM  23484  HG1 THR B1525     193.237 147.356 160.605  1.00  8.010          H  
ATOM  23485 1HG2 THR B1525     191.987 145.445 161.424  1.00  8.010          H  
ATOM  23486 2HG2 THR B1525     192.853 144.401 162.585  1.00  8.010          H  
ATOM  23487 3HG2 THR B1525     192.183 145.947 163.096  1.00  8.010          H  
ATOM  23488  N   ILE B1526     197.240 146.694 162.303  1.00  4.650          N  
ATOM  23489  CA  ILE B1526     197.646 145.621 161.363  1.00  4.520          C  
ATOM  23490  C   ILE B1526     197.248 146.031 159.950  1.00  4.460          C  
ATOM  23491  O   ILE B1526     196.090 146.282 159.666  1.00  4.530          O  
ATOM  23492  CB  ILE B1526     197.133 144.190 161.671  1.00  6.380          C  
ATOM  23493  CG1 ILE B1526     197.651 143.715 163.064  1.00  6.380          C  
ATOM  23494  CG2 ILE B1526     197.725 143.249 160.594  1.00  6.380          C  
ATOM  23495  CD1 ILE B1526     196.969 142.462 163.591  1.00  6.380          C  
ATOM  23496  H   ILE B1526     197.955 147.398 162.411  1.00  5.580          H  
ATOM  23497  HA  ILE B1526     198.734 145.555 161.382  1.00  5.420          H  
ATOM  23498  HB  ILE B1526     196.068 144.105 161.610  1.00  7.660          H  
ATOM  23499 1HG1 ILE B1526     198.716 143.521 162.997  1.00  7.660          H  
ATOM  23500 2HG1 ILE B1526     197.493 144.510 163.793  1.00  7.660          H  
ATOM  23501 1HG2 ILE B1526     197.421 142.247 160.769  1.00  7.660          H  
ATOM  23502 2HG2 ILE B1526     197.396 143.539 159.607  1.00  7.660          H  
ATOM  23503 3HG2 ILE B1526     198.813 143.298 160.628  1.00  7.660          H  
ATOM  23504 1HD1 ILE B1526     197.386 142.213 164.567  1.00  7.660          H  
ATOM  23505 2HD1 ILE B1526     195.898 142.646 163.696  1.00  7.660          H  
ATOM  23506 3HD1 ILE B1526     197.123 141.630 162.925  1.00  7.660          H  
ATOM  23507  N   GLN B1527     198.229 146.181 159.069  1.00  4.590          N  
ATOM  23508  CA  GLN B1527     197.918 146.619 157.719  1.00  4.860          C  
ATOM  23509  C   GLN B1527     198.279 145.628 156.609  1.00  4.790          C  
ATOM  23510  O   GLN B1527     199.396 145.663 156.085  1.00  5.130          O  
ATOM  23511  CB  GLN B1527     198.629 147.959 157.467  1.00  6.700          C  
ATOM  23512  CG  GLN B1527     198.364 148.603 156.111  1.00  6.700          C  
ATOM  23513  CD  GLN B1527     199.004 149.986 155.985  1.00  6.700          C  
ATOM  23514  OE1 GLN B1527     199.082 150.743 156.955  1.00  6.700          O  
ATOM  23515  NE2 GLN B1527     199.470 150.316 154.789  1.00  6.700          N  
ATOM  23516  H   GLN B1527     199.183 145.972 159.327  1.00  5.510          H  
ATOM  23517  HA  GLN B1527     196.847 146.793 157.660  1.00  5.830          H  
ATOM  23518 1HB  GLN B1527     198.325 148.672 158.235  1.00  8.040          H  
ATOM  23519 2HB  GLN B1527     199.707 147.820 157.560  1.00  8.040          H  
ATOM  23520 1HG  GLN B1527     198.777 147.980 155.322  1.00  8.040          H  
ATOM  23521 2HG  GLN B1527     197.296 148.704 155.978  1.00  8.040          H  
ATOM  23522 1HE2 GLN B1527     199.891 151.215 154.644  1.00  8.040          H  
ATOM  23523 2HE2 GLN B1527     199.398 149.677 154.025  1.00  8.040          H  
ATOM  23524  N   GLY B1528     197.314 144.815 156.177  1.00  4.550          N  
ATOM  23525  CA  GLY B1528     197.572 143.886 155.072  1.00  4.560          C  
ATOM  23526  C   GLY B1528     196.393 142.980 154.709  1.00  4.660          C  
ATOM  23527  O   GLY B1528     195.416 142.882 155.448  1.00  4.760          O  
ATOM  23528  H   GLY B1528     196.433 144.769 156.693  1.00  5.460          H  
ATOM  23529 1HA  GLY B1528     197.862 144.461 154.193  1.00  5.470          H  
ATOM  23530 2HA  GLY B1528     198.430 143.266 155.332  1.00  5.470          H  
ATOM  23531  N   ILE B1529     196.510 142.332 153.542  1.00  4.790          N  
ATOM  23532  CA  ILE B1529     195.482 141.426 153.021  1.00  4.860          C  
ATOM  23533  C   ILE B1529     195.971 139.983 152.852  1.00  5.050          C  
ATOM  23534  O   ILE B1529     195.295 139.048 153.268  1.00  5.030          O  
ATOM  23535  CB  ILE B1529     194.889 141.911 151.682  1.00  6.780          C  
ATOM  23536  CG1 ILE B1529     194.263 143.366 151.817  1.00  6.780          C  
ATOM  23537  CG2 ILE B1529     193.792 140.882 151.232  1.00  6.780          C  
ATOM  23538  CD1 ILE B1529     193.064 143.522 152.755  1.00  6.780          C  
ATOM  23539  H   ILE B1529     197.368 142.482 153.028  1.00  5.750          H  
ATOM  23540  HA  ILE B1529     194.672 141.397 153.743  1.00  5.830          H  
ATOM  23541  HB  ILE B1529     195.661 141.951 150.932  1.00  8.130          H  
ATOM  23542 1HG1 ILE B1529     195.046 144.027 152.185  1.00  8.130          H  
ATOM  23543 2HG1 ILE B1529     193.973 143.711 150.849  1.00  8.130          H  
ATOM  23544 1HG2 ILE B1529     193.356 141.159 150.303  1.00  8.130          H  
ATOM  23545 2HG2 ILE B1529     194.226 139.909 151.117  1.00  8.130          H  
ATOM  23546 3HG2 ILE B1529     193.003 140.816 151.981  1.00  8.130          H  
ATOM  23547 1HD1 ILE B1529     192.760 144.562 152.761  1.00  8.130          H  
ATOM  23548 2HD1 ILE B1529     192.230 142.916 152.412  1.00  8.130          H  
ATOM  23549 3HD1 ILE B1529     193.331 143.222 153.761  1.00  8.130          H  
ATOM  23550  N   SER B1530     197.124 139.750 152.236  1.00  5.420          N  
ATOM  23551  CA  SER B1530     197.501 138.359 151.953  1.00  5.790          C  
ATOM  23552  C   SER B1530     197.475 137.474 153.213  1.00  5.880          C  
ATOM  23553  O   SER B1530     197.017 136.324 153.164  1.00  6.230          O  
ATOM  23554  CB  SER B1530     198.884 138.318 151.326  1.00  7.960          C  
ATOM  23555  OG  SER B1530     198.886 138.923 150.058  1.00  7.960          O  
ATOM  23556  H   SER B1530     197.712 140.501 151.907  1.00  6.500          H  
ATOM  23557  HA  SER B1530     196.784 137.953 151.239  1.00  6.950          H  
ATOM  23558 1HB  SER B1530     199.595 138.827 151.974  1.00  9.550          H  
ATOM  23559 2HB  SER B1530     199.213 137.285 151.235  1.00  9.550          H  
ATOM  23560  HG  SER B1530     199.797 138.891 149.752  1.00  9.550          H  
ATOM  23561  N   SER B1531     197.915 138.035 154.354  1.00  5.750          N  
ATOM  23562  CA  SER B1531     197.958 137.346 155.653  1.00  6.120          C  
ATOM  23563  C   SER B1531     196.589 137.278 156.361  1.00  5.930          C  
ATOM  23564  O   SER B1531     196.439 136.640 157.407  1.00  5.800          O  
ATOM  23565  CB  SER B1531     199.009 137.993 156.534  1.00  8.420          C  
ATOM  23566  OG  SER B1531     198.695 139.319 156.833  1.00  8.420          O  
ATOM  23567  H   SER B1531     198.265 138.984 154.327  1.00  6.900          H  
ATOM  23568  HA  SER B1531     198.277 136.323 155.467  1.00  7.340          H  
ATOM  23569 1HB  SER B1531     199.102 137.425 157.456  1.00 10.100          H  
ATOM  23570 2HB  SER B1531     199.974 137.954 156.028  1.00 10.100          H  
ATOM  23571  HG  SER B1531     199.384 139.622 157.438  1.00 10.100          H  
ATOM  23572  N   LEU B1532     195.595 137.945 155.800  1.00  6.190          N  
ATOM  23573  CA  LEU B1532     194.214 137.994 156.272  1.00  6.920          C  
ATOM  23574  C   LEU B1532     193.438 136.880 155.611  1.00  7.360          C  
ATOM  23575  O   LEU B1532     192.708 136.138 156.267  1.00  7.440          O  
ATOM  23576  CB  LEU B1532     193.536 139.327 155.908  1.00  9.400          C  
ATOM  23577  CG  LEU B1532     191.959 139.397 156.003  1.00  9.400          C  
ATOM  23578  CD1 LEU B1532     191.472 139.130 157.359  1.00  9.400          C  
ATOM  23579  CD2 LEU B1532     191.516 140.777 155.546  1.00  9.400          C  
ATOM  23580  H   LEU B1532     195.788 138.441 154.935  1.00  7.430          H  
ATOM  23581  HA  LEU B1532     194.204 137.836 157.352  1.00  8.300          H  
ATOM  23582 1HB  LEU B1532     193.954 140.104 156.547  1.00 11.280          H  
ATOM  23583 2HB  LEU B1532     193.767 139.573 154.910  1.00 11.280          H  
ATOM  23584  HG  LEU B1532     191.525 138.651 155.342  1.00 11.280          H  
ATOM  23585 1HD1 LEU B1532     190.384 139.185 157.376  1.00 11.280          H  
ATOM  23586 2HD1 LEU B1532     191.777 138.141 157.683  1.00 11.280          H  
ATOM  23587 3HD1 LEU B1532     191.869 139.846 158.003  1.00 11.280          H  
ATOM  23588 1HD2 LEU B1532     190.435 140.796 155.588  1.00 11.280          H  
ATOM  23589 2HD2 LEU B1532     191.925 141.545 156.191  1.00 11.280          H  
ATOM  23590 3HD2 LEU B1532     191.848 140.946 154.522  1.00 11.280          H  
ATOM  23591  N   VAL B1533     193.547 136.837 154.290  1.00  7.860          N  
ATOM  23592  CA  VAL B1533     192.764 135.904 153.524  1.00  8.480          C  
ATOM  23593  C   VAL B1533     193.361 134.517 153.238  1.00  8.920          C  
ATOM  23594  O   VAL B1533     192.608 133.549 153.319  1.00  9.370          O  
ATOM  23595  CB  VAL B1533     192.271 136.603 152.239  1.00 11.620          C  
ATOM  23596  CG1 VAL B1533     193.387 136.941 151.318  1.00 11.620          C  
ATOM  23597  CG2 VAL B1533     191.282 135.702 151.557  1.00 11.620          C  
ATOM  23598  H   VAL B1533     194.185 137.491 153.848  1.00  9.430          H  
ATOM  23599  HA  VAL B1533     191.865 135.742 154.099  1.00 10.180          H  
ATOM  23600  HB  VAL B1533     191.778 137.538 152.506  1.00 13.950          H  
ATOM  23601 1HG1 VAL B1533     192.981 137.432 150.442  1.00 13.950          H  
ATOM  23602 2HG1 VAL B1533     194.074 137.592 151.802  1.00 13.950          H  
ATOM  23603 3HG1 VAL B1533     193.894 136.088 151.032  1.00 13.950          H  
ATOM  23604 1HG2 VAL B1533     190.906 136.184 150.663  1.00 13.950          H  
ATOM  23605 2HG2 VAL B1533     191.739 134.758 151.273  1.00 13.950          H  
ATOM  23606 3HG2 VAL B1533     190.456 135.505 152.231  1.00 13.950          H  
ATOM  23607  N   SER B1534     194.638 134.363 152.851  1.00  9.030          N  
ATOM  23608  CA  SER B1534     195.106 132.994 152.535  1.00  9.470          C  
ATOM  23609  C   SER B1534     194.080 132.206 151.667  1.00  9.340          C  
ATOM  23610  O   SER B1534     193.561 131.184 152.130  1.00  9.660          O  
ATOM  23611  CB  SER B1534     195.407 132.221 153.812  1.00 13.080          C  
ATOM  23612  OG  SER B1534     196.437 132.830 154.550  1.00 13.080          O  
ATOM  23613  H   SER B1534     195.299 135.143 152.825  1.00 10.840          H  
ATOM  23614  HA  SER B1534     196.043 133.069 151.982  1.00 11.360          H  
ATOM  23615 1HB  SER B1534     194.508 132.157 154.422  1.00 15.700          H  
ATOM  23616 2HB  SER B1534     195.696 131.200 153.557  1.00 15.700          H  
ATOM  23617  HG  SER B1534     196.588 132.266 155.308  1.00 15.700          H  
ATOM  23618  N   SER B1535     193.754 132.656 150.435  1.00  9.060          N  
ATOM  23619  CA  SER B1535     194.466 133.677 149.669  1.00  9.070          C  
ATOM  23620  C   SER B1535     193.601 134.641 148.859  1.00  8.870          C  
ATOM  23621  O   SER B1535     192.373 134.558 148.832  1.00  8.920          O  
ATOM  23622  CB  SER B1535     195.401 132.989 148.727  1.00 12.690          C  
ATOM  23623  OG  SER B1535     194.720 132.314 147.757  1.00 12.690          O  
ATOM  23624  H   SER B1535     192.992 132.190 149.968  1.00 10.870          H  
ATOM  23625  HA  SER B1535     195.065 134.276 150.337  1.00 10.880          H  
ATOM  23626 1HB  SER B1535     196.044 133.712 148.274  1.00 15.230          H  
ATOM  23627 2HB  SER B1535     196.000 132.289 149.273  1.00 15.230          H  
ATOM  23628  HG  SER B1535     195.396 132.006 147.120  1.00 15.230          H  
ATOM  23629  N   ASN B1536     194.302 135.552 148.181  1.00  8.790          N  
ATOM  23630  CA  ASN B1536     193.759 136.681 147.438  1.00  8.700          C  
ATOM  23631  C   ASN B1536     193.057 136.253 146.163  1.00  8.290          C  
ATOM  23632  O   ASN B1536     193.023 135.076 145.827  1.00  8.300          O  
ATOM  23633  CB  ASN B1536     194.902 137.601 147.080  1.00 12.220          C  
ATOM  23634  CG  ASN B1536     195.592 138.171 148.256  1.00 12.220          C  
ATOM  23635  OD1 ASN B1536     194.974 138.595 149.219  1.00 12.220          O  
ATOM  23636  ND2 ASN B1536     196.896 138.175 148.196  1.00 12.220          N  
ATOM  23637  H   ASN B1536     195.304 135.484 148.232  1.00 10.550          H  
ATOM  23638  HA  ASN B1536     193.032 137.199 148.062  1.00 10.440          H  
ATOM  23639 1HB  ASN B1536     195.608 137.058 146.495  1.00 14.660          H  
ATOM  23640 2HB  ASN B1536     194.542 138.412 146.477  1.00 14.660          H  
ATOM  23641 1HD2 ASN B1536     197.448 138.529 148.967  1.00 14.660          H  
ATOM  23642 2HD2 ASN B1536     197.363 137.822 147.388  1.00 14.660          H  
ATOM  23643  N   VAL B1537     192.531 137.226 145.437  1.00  8.120          N  
ATOM  23644  CA  VAL B1537     191.732 136.969 144.255  1.00  7.810          C  
ATOM  23645  C   VAL B1537     192.443 136.140 143.157  1.00  7.640          C  
ATOM  23646  O   VAL B1537     193.543 136.505 142.743  1.00  7.950          O  
ATOM  23647  CB  VAL B1537     191.332 138.352 143.672  1.00 11.060          C  
ATOM  23648  CG1 VAL B1537     190.637 138.235 142.325  1.00 11.060          C  
ATOM  23649  CG2 VAL B1537     190.409 139.056 144.663  1.00 11.060          C  
ATOM  23650  H   VAL B1537     192.642 138.171 145.764  1.00  9.740          H  
ATOM  23651  HA  VAL B1537     190.831 136.496 144.609  1.00  9.370          H  
ATOM  23652  HB  VAL B1537     192.224 138.940 143.527  1.00 13.270          H  
ATOM  23653 1HG1 VAL B1537     190.384 139.232 141.962  1.00 13.270          H  
ATOM  23654 2HG1 VAL B1537     191.299 137.761 141.603  1.00 13.270          H  
ATOM  23655 3HG1 VAL B1537     189.730 137.648 142.418  1.00 13.270          H  
ATOM  23656 1HG2 VAL B1537     190.144 140.037 144.270  1.00 13.270          H  
ATOM  23657 2HG2 VAL B1537     189.506 138.461 144.798  1.00 13.270          H  
ATOM  23658 3HG2 VAL B1537     190.901 139.175 145.619  1.00 13.270          H  
ATOM  23659  N   PRO B1538     191.828 135.011 142.703  1.00  7.400          N  
ATOM  23660  CA  PRO B1538     192.257 134.095 141.649  1.00  7.430          C  
ATOM  23661  C   PRO B1538     191.760 134.648 140.328  1.00  7.490          C  
ATOM  23662  O   PRO B1538     191.073 135.664 140.363  1.00  7.450          O  
ATOM  23663  CB  PRO B1538     191.555 132.792 142.029  1.00 11.140          C  
ATOM  23664  CG  PRO B1538     190.240 133.254 142.591  1.00 11.140          C  
ATOM  23665  CD  PRO B1538     190.560 134.553 143.345  1.00 11.140          C  
ATOM  23666  HA  PRO B1538     193.353 134.005 141.659  1.00  8.920          H  
ATOM  23667 1HB  PRO B1538     191.449 132.149 141.152  1.00 13.370          H  
ATOM  23668 2HB  PRO B1538     192.165 132.240 142.755  1.00 13.370          H  
ATOM  23669 1HG  PRO B1538     189.511 133.412 141.777  1.00 13.370          H  
ATOM  23670 2HG  PRO B1538     189.812 132.467 143.237  1.00 13.370          H  
ATOM  23671 1HD  PRO B1538     189.741 135.264 143.152  1.00 13.370          H  
ATOM  23672 2HD  PRO B1538     190.710 134.345 144.421  1.00 13.370          H  
ATOM  23673  N   ILE B1539     192.012 133.929 139.212  1.00  7.840          N  
ATOM  23674  CA  ILE B1539     191.492 134.281 137.872  1.00  8.100          C  
ATOM  23675  C   ILE B1539     192.249 135.491 137.370  1.00  8.100          C  
ATOM  23676  O   ILE B1539     192.747 136.255 138.180  1.00  8.570          O  
ATOM  23677  CB  ILE B1539     189.952 134.569 137.922  1.00 11.240          C  
ATOM  23678  CG1 ILE B1539     189.254 133.309 138.388  1.00 11.240          C  
ATOM  23679  CG2 ILE B1539     189.393 134.970 136.530  1.00 11.240          C  
ATOM  23680  CD1 ILE B1539     187.812 133.486 138.796  1.00 11.240          C  
ATOM  23681  H   ILE B1539     192.604 133.113 139.289  1.00  9.410          H  
ATOM  23682  HA  ILE B1539     191.673 133.454 137.185  1.00  9.720          H  
ATOM  23683  HB  ILE B1539     189.713 135.375 138.586  1.00 13.480          H  
ATOM  23684 1HG1 ILE B1539     189.296 132.582 137.589  1.00 13.480          H  
ATOM  23685 2HG1 ILE B1539     189.787 132.923 139.230  1.00 13.480          H  
ATOM  23686 1HG2 ILE B1539     188.325 135.148 136.590  1.00 13.480          H  
ATOM  23687 2HG2 ILE B1539     189.862 135.873 136.174  1.00 13.480          H  
ATOM  23688 3HG2 ILE B1539     189.572 134.166 135.852  1.00 13.480          H  
ATOM  23689 1HD1 ILE B1539     187.399 132.536 139.122  1.00 13.480          H  
ATOM  23690 2HD1 ILE B1539     187.755 134.198 139.620  1.00 13.480          H  
ATOM  23691 3HD1 ILE B1539     187.209 133.850 137.969  1.00 13.480          H  
ATOM  23692  N   GLY B1540     192.452 135.603 136.055  1.00  7.770          N  
ATOM  23693  CA  GLY B1540     193.145 136.751 135.481  1.00  7.920          C  
ATOM  23694  C   GLY B1540     194.546 136.883 136.043  1.00  7.690          C  
ATOM  23695  O   GLY B1540     195.336 135.938 135.926  1.00  8.110          O  
ATOM  23696  H   GLY B1540     192.065 134.893 135.426  1.00  9.320          H  
ATOM  23697 1HA  GLY B1540     193.221 136.596 134.408  1.00  9.500          H  
ATOM  23698 2HA  GLY B1540     192.574 137.652 135.611  1.00  9.500          H  
ATOM  23699  N   TYR B1541     194.920 138.041 136.612  1.00  7.260          N  
ATOM  23700  CA  TYR B1541     194.184 139.285 136.932  1.00  7.160          C  
ATOM  23701  C   TYR B1541     195.302 140.114 137.519  1.00  7.380          C  
ATOM  23702  O   TYR B1541     196.323 139.541 137.884  1.00  7.740          O  
ATOM  23703  CB  TYR B1541     193.040 139.070 137.951  1.00 10.060          C  
ATOM  23704  CG  TYR B1541     192.334 140.262 138.454  1.00 10.060          C  
ATOM  23705  CD1 TYR B1541     191.387 140.924 137.708  1.00 10.060          C  
ATOM  23706  CD2 TYR B1541     192.611 140.662 139.708  1.00 10.060          C  
ATOM  23707  CE1 TYR B1541     190.749 142.012 138.262  1.00 10.060          C  
ATOM  23708  CE2 TYR B1541     192.005 141.737 140.269  1.00 10.060          C  
ATOM  23709  CZ  TYR B1541     191.083 142.427 139.562  1.00 10.060          C  
ATOM  23710  OH  TYR B1541     190.483 143.521 140.155  1.00 10.060          O  
ATOM  23711  H   TYR B1541     195.883 138.064 136.895  1.00  8.710          H  
ATOM  23712  HA  TYR B1541     193.808 139.770 136.032  1.00  8.590          H  
ATOM  23713 1HB  TYR B1541     192.274 138.469 137.531  1.00 12.080          H  
ATOM  23714 2HB  TYR B1541     193.432 138.530 138.809  1.00 12.080          H  
ATOM  23715  HD1 TYR B1541     191.142 140.594 136.701  1.00 12.080          H  
ATOM  23716  HD2 TYR B1541     193.328 140.104 140.248  1.00 12.080          H  
ATOM  23717  HE1 TYR B1541     189.993 142.543 137.689  1.00 12.080          H  
ATOM  23718  HE2 TYR B1541     192.252 142.046 141.284  1.00 12.080          H  
ATOM  23719  HH  TYR B1541     190.002 144.049 139.498  1.00 12.080          H  
ATOM  23720  N   GLN B1542     195.186 141.424 137.676  1.00  7.470          N  
ATOM  23721  CA  GLN B1542     196.380 142.069 138.236  1.00  7.780          C  
ATOM  23722  C   GLN B1542     196.772 141.471 139.595  1.00  7.580          C  
ATOM  23723  O   GLN B1542     197.965 141.239 139.845  1.00  7.670          O  
ATOM  23724  CB  GLN B1542     196.201 143.578 138.330  1.00 10.770          C  
ATOM  23725  CG  GLN B1542     197.477 144.319 138.742  1.00 10.770          C  
ATOM  23726  CD  GLN B1542     198.649 144.163 137.718  1.00 10.770          C  
ATOM  23727  OE1 GLN B1542     198.503 144.270 136.471  1.00 10.770          O  
ATOM  23728  NE2 GLN B1542     199.836 143.911 138.275  1.00 10.770          N  
ATOM  23729  H   GLN B1542     194.372 141.944 137.349  1.00  8.960          H  
ATOM  23730  HA  GLN B1542     197.211 141.883 137.559  1.00  9.340          H  
ATOM  23731 1HB  GLN B1542     195.854 143.972 137.376  1.00 12.920          H  
ATOM  23732 2HB  GLN B1542     195.432 143.807 139.070  1.00 12.920          H  
ATOM  23733 1HG  GLN B1542     197.256 145.374 138.839  1.00 12.920          H  
ATOM  23734 2HG  GLN B1542     197.819 143.931 139.705  1.00 12.920          H  
ATOM  23735 1HE2 GLN B1542     200.665 143.797 137.716  1.00 12.920          H  
ATOM  23736 2HE2 GLN B1542     199.910 143.831 139.273  1.00 12.920          H  
ATOM  23737  N   THR B1543     195.783 141.158 140.433  1.00  7.560          N  
ATOM  23738  CA  THR B1543     196.046 140.505 141.708  1.00  7.610          C  
ATOM  23739  C   THR B1543     196.574 139.099 141.480  1.00  6.800          C  
ATOM  23740  O   THR B1543     197.506 138.677 142.160  1.00  6.920          O  
ATOM  23741  CB  THR B1543     194.814 140.436 142.638  1.00 10.630          C  
ATOM  23742  OG1 THR B1543     194.380 141.766 142.963  1.00 10.630          O  
ATOM  23743  CG2 THR B1543     195.182 139.697 143.898  1.00 10.630          C  
ATOM  23744  H   THR B1543     194.839 141.411 140.187  1.00  9.070          H  
ATOM  23745  HA  THR B1543     196.813 141.070 142.225  1.00  9.130          H  
ATOM  23746  HB  THR B1543     194.016 139.899 142.183  1.00 12.760          H  
ATOM  23747  HG1 THR B1543     193.541 141.729 143.432  1.00 12.760          H  
ATOM  23748 1HG2 THR B1543     194.325 139.668 144.533  1.00 12.760          H  
ATOM  23749 2HG2 THR B1543     195.484 138.674 143.679  1.00 12.760          H  
ATOM  23750 3HG2 THR B1543     195.999 140.214 144.388  1.00 12.760          H  
ATOM  23751  N   GLY B1544     195.961 138.350 140.559  1.00  6.220          N  
ATOM  23752  CA  GLY B1544     196.368 136.978 140.301  1.00  5.650          C  
ATOM  23753  C   GLY B1544     197.829 136.904 139.861  1.00  5.140          C  
ATOM  23754  O   GLY B1544     198.568 136.021 140.308  1.00  4.850          O  
ATOM  23755  H   GLY B1544     195.187 138.729 140.038  1.00  7.460          H  
ATOM  23756 1HA  GLY B1544     196.215 136.381 141.201  1.00  6.780          H  
ATOM  23757 2HA  GLY B1544     195.725 136.557 139.523  1.00  6.780          H  
ATOM  23758  N   SER B1545     198.251 137.847 139.011  1.00  5.390          N  
ATOM  23759  CA  SER B1545     199.620 137.926 138.518  1.00  5.230          C  
ATOM  23760  C   SER B1545     200.547 138.170 139.693  1.00  4.600          C  
ATOM  23761  O   SER B1545     201.540 137.455 139.879  1.00  4.550          O  
ATOM  23762  CB  SER B1545     199.750 139.033 137.491  1.00  7.390          C  
ATOM  23763  OG  SER B1545     201.055 139.109 136.992  1.00  7.390          O  
ATOM  23764  H   SER B1545     197.573 138.528 138.678  1.00  6.470          H  
ATOM  23765  HA  SER B1545     199.891 136.978 138.064  1.00  6.280          H  
ATOM  23766 1HB  SER B1545     199.050 138.855 136.673  1.00  8.860          H  
ATOM  23767 2HB  SER B1545     199.475 139.984 137.950  1.00  8.860          H  
ATOM  23768  HG  SER B1545     201.064 139.853 136.393  1.00  8.860          H  
ATOM  23769  N   PHE B1546     200.182 139.148 140.531  1.00  4.410          N  
ATOM  23770  CA  PHE B1546     200.936 139.466 141.720  1.00  4.180          C  
ATOM  23771  C   PHE B1546     201.127 138.244 142.577  1.00  3.690          C  
ATOM  23772  O   PHE B1546     202.249 137.926 142.947  1.00  3.790          O  
ATOM  23773  CB  PHE B1546     200.232 140.555 142.521  1.00  5.940          C  
ATOM  23774  CG  PHE B1546     200.795 140.805 143.873  1.00  5.940          C  
ATOM  23775  CD1 PHE B1546     201.944 141.538 144.054  1.00  5.940          C  
ATOM  23776  CD2 PHE B1546     200.134 140.305 144.993  1.00  5.940          C  
ATOM  23777  CE1 PHE B1546     202.427 141.766 145.317  1.00  5.940          C  
ATOM  23778  CE2 PHE B1546     200.616 140.535 146.243  1.00  5.940          C  
ATOM  23779  CZ  PHE B1546     201.765 141.269 146.405  1.00  5.940          C  
ATOM  23780  H   PHE B1546     199.361 139.717 140.304  1.00  5.290          H  
ATOM  23781  HA  PHE B1546     201.921 139.827 141.414  1.00  5.020          H  
ATOM  23782 1HB  PHE B1546     200.257 141.485 141.961  1.00  7.130          H  
ATOM  23783 2HB  PHE B1546     199.200 140.297 142.640  1.00  7.130          H  
ATOM  23784  HD1 PHE B1546     202.468 141.937 143.186  1.00  7.130          H  
ATOM  23785  HD2 PHE B1546     199.221 139.729 144.858  1.00  7.130          H  
ATOM  23786  HE1 PHE B1546     203.336 142.344 145.456  1.00  7.130          H  
ATOM  23787  HE2 PHE B1546     200.094 140.140 147.111  1.00  7.130          H  
ATOM  23788  HZ  PHE B1546     202.156 141.454 147.400  1.00  7.130          H  
ATOM  23789  N   VAL B1547     200.047 137.522 142.867  1.00  3.630          N  
ATOM  23790  CA  VAL B1547     200.146 136.344 143.708  1.00  3.760          C  
ATOM  23791  C   VAL B1547     201.053 135.281 143.132  1.00  3.790          C  
ATOM  23792  O   VAL B1547     201.899 134.743 143.842  1.00  4.060          O  
ATOM  23793  CB  VAL B1547     198.764 135.731 143.969  1.00  5.210          C  
ATOM  23794  CG1 VAL B1547     198.891 134.356 144.667  1.00  5.210          C  
ATOM  23795  CG2 VAL B1547     197.970 136.665 144.851  1.00  5.210          C  
ATOM  23796  H   VAL B1547     199.136 137.827 142.513  1.00  4.360          H  
ATOM  23797  HA  VAL B1547     200.558 136.662 144.669  1.00  4.510          H  
ATOM  23798  HB  VAL B1547     198.242 135.592 143.017  1.00  6.250          H  
ATOM  23799 1HG1 VAL B1547     197.895 133.953 144.851  1.00  6.250          H  
ATOM  23800 2HG1 VAL B1547     199.448 133.643 144.058  1.00  6.250          H  
ATOM  23801 3HG1 VAL B1547     199.411 134.495 145.606  1.00  6.250          H  
ATOM  23802 1HG2 VAL B1547     196.997 136.227 145.010  1.00  6.250          H  
ATOM  23803 2HG2 VAL B1547     198.487 136.795 145.802  1.00  6.250          H  
ATOM  23804 3HG2 VAL B1547     197.865 137.627 144.366  1.00  6.250          H  
ATOM  23805  N   ARG B1548     200.918 134.981 141.837  1.00  3.900          N  
ATOM  23806  CA  ARG B1548     201.745 133.931 141.262  1.00  4.410          C  
ATOM  23807  C   ARG B1548     203.241 134.189 141.450  1.00  4.400          C  
ATOM  23808  O   ARG B1548     203.988 133.261 141.766  1.00  4.900          O  
ATOM  23809  CB  ARG B1548     201.447 133.761 139.779  1.00  5.970          C  
ATOM  23810  CG  ARG B1548     200.097 133.121 139.469  1.00  5.970          C  
ATOM  23811  CD  ARG B1548     199.969 132.695 138.038  1.00  5.970          C  
ATOM  23812  NE  ARG B1548     200.027 133.822 137.074  1.00  5.970          N  
ATOM  23813  CZ  ARG B1548     198.974 134.580 136.630  1.00  5.970          C  
ATOM  23814  NH1 ARG B1548     197.739 134.384 137.058  1.00  5.970          N  
ATOM  23815  NH2 ARG B1548     199.207 135.531 135.741  1.00  5.970          N  
ATOM  23816  H   ARG B1548     200.202 135.454 141.275  1.00  4.680          H  
ATOM  23817  HA  ARG B1548     201.493 133.000 141.765  1.00  5.290          H  
ATOM  23818 1HB  ARG B1548     201.459 134.744 139.302  1.00  7.160          H  
ATOM  23819 2HB  ARG B1548     202.227 133.160 139.317  1.00  7.160          H  
ATOM  23820 1HG  ARG B1548     199.993 132.242 140.090  1.00  7.160          H  
ATOM  23821 2HG  ARG B1548     199.301 133.806 139.695  1.00  7.160          H  
ATOM  23822 1HD  ARG B1548     200.789 132.015 137.807  1.00  7.160          H  
ATOM  23823 2HD  ARG B1548     199.028 132.167 137.903  1.00  7.160          H  
ATOM  23824  HE  ARG B1548     200.937 134.039 136.689  1.00  7.160          H  
ATOM  23825 1HH1 ARG B1548     197.541 133.663 137.731  1.00  7.160          H  
ATOM  23826 2HH1 ARG B1548     196.958 134.977 136.696  1.00  7.160          H  
ATOM  23827 1HH2 ARG B1548     200.147 135.690 135.414  1.00  7.160          H  
ATOM  23828 2HH2 ARG B1548     198.447 136.100 135.387  1.00  7.160          H  
ATOM  23829  N   ASP B1549     203.690 135.441 141.290  1.00  4.160          N  
ATOM  23830  CA  ASP B1549     205.118 135.705 141.484  1.00  4.580          C  
ATOM  23831  C   ASP B1549     205.493 136.004 142.944  1.00  4.470          C  
ATOM  23832  O   ASP B1549     206.576 135.629 143.396  1.00  5.010          O  
ATOM  23833  CB  ASP B1549     205.582 136.867 140.605  1.00  6.240          C  
ATOM  23834  CG  ASP B1549     205.539 136.563 139.113  1.00  6.240          C  
ATOM  23835  OD1 ASP B1549     206.157 135.610 138.685  1.00  6.240          O  
ATOM  23836  OD2 ASP B1549     204.906 137.302 138.407  1.00  6.240          O  
ATOM  23837  H   ASP B1549     203.039 136.174 140.972  1.00  4.990          H  
ATOM  23838  HA  ASP B1549     205.667 134.817 141.174  1.00  5.500          H  
ATOM  23839 1HB  ASP B1549     204.941 137.730 140.800  1.00  7.490          H  
ATOM  23840 2HB  ASP B1549     206.597 137.144 140.881  1.00  7.490          H  
ATOM  23841  N   TYR B1550     204.614 136.688 143.678  1.00  4.090          N  
ATOM  23842  CA  TYR B1550     204.832 137.063 145.073  1.00  4.400          C  
ATOM  23843  C   TYR B1550     204.942 135.847 145.982  1.00  4.770          C  
ATOM  23844  O   TYR B1550     205.922 135.698 146.717  1.00  5.290          O  
ATOM  23845  CB  TYR B1550     203.683 137.988 145.502  1.00  6.040          C  
ATOM  23846  CG  TYR B1550     203.607 138.414 146.915  1.00  6.040          C  
ATOM  23847  CD1 TYR B1550     204.513 139.313 147.428  1.00  6.040          C  
ATOM  23848  CD2 TYR B1550     202.557 137.954 147.696  1.00  6.040          C  
ATOM  23849  CE1 TYR B1550     204.389 139.738 148.731  1.00  6.040          C  
ATOM  23850  CE2 TYR B1550     202.433 138.382 148.994  1.00  6.040          C  
ATOM  23851  CZ  TYR B1550     203.344 139.269 149.514  1.00  6.040          C  
ATOM  23852  OH  TYR B1550     203.218 139.706 150.813  1.00  6.040          O  
ATOM  23853  H   TYR B1550     203.745 136.993 143.250  1.00  4.910          H  
ATOM  23854  HA  TYR B1550     205.771 137.610 145.136  1.00  5.280          H  
ATOM  23855 1HB  TYR B1550     203.703 138.887 144.885  1.00  7.240          H  
ATOM  23856 2HB  TYR B1550     202.751 137.484 145.285  1.00  7.240          H  
ATOM  23857  HD1 TYR B1550     205.324 139.688 146.806  1.00  7.240          H  
ATOM  23858  HD2 TYR B1550     201.830 137.255 147.279  1.00  7.240          H  
ATOM  23859  HE1 TYR B1550     205.107 140.448 149.140  1.00  7.240          H  
ATOM  23860  HE2 TYR B1550     201.614 138.022 149.608  1.00  7.240          H  
ATOM  23861  HH  TYR B1550     203.942 140.303 151.024  1.00  7.240          H  
ATOM  23862  N   LEU B1551     203.912 135.001 145.941  1.00  4.810          N  
ATOM  23863  CA  LEU B1551     203.813 133.773 146.709  1.00  5.580          C  
ATOM  23864  C   LEU B1551     202.976 132.763 145.939  1.00  5.780          C  
ATOM  23865  O   LEU B1551     201.767 132.673 146.149  1.00  6.390          O  
ATOM  23866  CB  LEU B1551     203.141 134.007 148.074  1.00  7.500          C  
ATOM  23867  CG  LEU B1551     203.835 134.912 149.115  1.00  7.500          C  
ATOM  23868  CD1 LEU B1551     202.882 135.137 150.275  1.00  7.500          C  
ATOM  23869  CD2 LEU B1551     205.102 134.252 149.613  1.00  7.500          C  
ATOM  23870  H   LEU B1551     203.166 135.189 145.272  1.00  5.770          H  
ATOM  23871  HA  LEU B1551     204.808 133.354 146.842  1.00  6.700          H  
ATOM  23872 1HB  LEU B1551     202.146 134.408 147.897  1.00  9.000          H  
ATOM  23873 2HB  LEU B1551     203.042 133.030 148.536  1.00  9.000          H  
ATOM  23874  HG  LEU B1551     204.082 135.863 148.675  1.00  9.000          H  
ATOM  23875 1HD1 LEU B1551     203.357 135.779 151.015  1.00  9.000          H  
ATOM  23876 2HD1 LEU B1551     201.975 135.611 149.917  1.00  9.000          H  
ATOM  23877 3HD1 LEU B1551     202.634 134.183 150.731  1.00  9.000          H  
ATOM  23878 1HD2 LEU B1551     205.574 134.898 150.351  1.00  9.000          H  
ATOM  23879 2HD2 LEU B1551     204.863 133.292 150.069  1.00  9.000          H  
ATOM  23880 3HD2 LEU B1551     205.792 134.098 148.787  1.00  9.000          H  
ATOM  23881  N   LEU B1552     203.608 131.920 145.133  1.00  5.600          N  
ATOM  23882  CA  LEU B1552     202.877 130.976 144.279  1.00  6.120          C  
ATOM  23883  C   LEU B1552     201.990 130.045 145.094  1.00  6.140          C  
ATOM  23884  O   LEU B1552     200.996 129.508 144.605  1.00  6.600          O  
ATOM  23885  CB  LEU B1552     203.837 130.152 143.414  1.00  8.360          C  
ATOM  23886  CG  LEU B1552     203.192 129.202 142.327  1.00  8.360          C  
ATOM  23887  CD1 LEU B1552     202.335 130.023 141.315  1.00  8.360          C  
ATOM  23888  CD2 LEU B1552     204.320 128.461 141.606  1.00  8.360          C  
ATOM  23889  H   LEU B1552     204.612 131.997 145.046  1.00  6.720          H  
ATOM  23890  HA  LEU B1552     202.245 131.573 143.629  1.00  7.340          H  
ATOM  23891 1HB  LEU B1552     204.495 130.848 142.892  1.00 10.030          H  
ATOM  23892 2HB  LEU B1552     204.444 129.535 144.075  1.00 10.030          H  
ATOM  23893  HG  LEU B1552     202.536 128.473 142.807  1.00 10.030          H  
ATOM  23894 1HD1 LEU B1552     201.912 129.349 140.570  1.00 10.030          H  
ATOM  23895 2HD1 LEU B1552     201.525 130.523 141.828  1.00 10.030          H  
ATOM  23896 3HD1 LEU B1552     202.965 130.764 140.819  1.00 10.030          H  
ATOM  23897 1HD2 LEU B1552     203.898 127.790 140.857  1.00 10.030          H  
ATOM  23898 2HD2 LEU B1552     204.976 129.184 141.118  1.00 10.030          H  
ATOM  23899 3HD2 LEU B1552     204.894 127.881 142.329  1.00 10.030          H  
ATOM  23900  N   GLN B1553     202.368 129.838 146.349  1.00  5.850          N  
ATOM  23901  CA  GLN B1553     201.678 128.989 147.312  1.00  6.000          C  
ATOM  23902  C   GLN B1553     200.217 129.419 147.520  1.00  5.820          C  
ATOM  23903  O   GLN B1553     199.395 128.646 148.011  1.00  6.030          O  
ATOM  23904  CB  GLN B1553     202.393 129.055 148.668  1.00  8.340          C  
ATOM  23905  CG  GLN B1553     203.824 128.518 148.681  1.00  8.340          C  
ATOM  23906  CD  GLN B1553     204.878 129.588 148.334  1.00  8.340          C  
ATOM  23907  OE1 GLN B1553     204.609 130.541 147.589  1.00  8.340          O  
ATOM  23908  NE2 GLN B1553     206.074 129.429 148.879  1.00  8.340          N  
ATOM  23909  H   GLN B1553     203.206 130.329 146.652  1.00  7.020          H  
ATOM  23910  HA  GLN B1553     201.686 127.966 146.940  1.00  7.200          H  
ATOM  23911 1HB  GLN B1553     202.424 130.094 149.002  1.00 10.010          H  
ATOM  23912 2HB  GLN B1553     201.817 128.498 149.404  1.00 10.010          H  
ATOM  23913 1HG  GLN B1553     204.046 128.127 149.674  1.00 10.010          H  
ATOM  23914 2HG  GLN B1553     203.897 127.720 147.942  1.00 10.010          H  
ATOM  23915 1HE2 GLN B1553     206.804 130.089 148.697  1.00 10.010          H  
ATOM  23916 2HE2 GLN B1553     206.254 128.645 149.477  1.00 10.010          H  
ATOM  23917  N   LEU B1554     199.914 130.674 147.186  1.00  5.620          N  
ATOM  23918  CA  LEU B1554     198.597 131.261 147.334  1.00  5.660          C  
ATOM  23919  C   LEU B1554     197.762 131.182 146.038  1.00  5.950          C  
ATOM  23920  O   LEU B1554     196.607 131.616 145.993  1.00  6.360          O  
ATOM  23921  CB  LEU B1554     198.761 132.722 147.796  1.00  7.910          C  
ATOM  23922  CG  LEU B1554     198.887 133.021 149.348  1.00  7.910          C  
ATOM  23923  CD1 LEU B1554     200.150 132.387 149.911  1.00  7.910          C  
ATOM  23924  CD2 LEU B1554     198.876 134.562 149.552  1.00  7.910          C  
ATOM  23925  H   LEU B1554     200.653 131.261 146.785  1.00  6.740          H  
ATOM  23926  HA  LEU B1554     198.065 130.707 148.107  1.00  6.790          H  
ATOM  23927 1HB  LEU B1554     199.687 133.071 147.369  1.00  9.490          H  
ATOM  23928 2HB  LEU B1554     197.978 133.317 147.374  1.00  9.490          H  
ATOM  23929  HG  LEU B1554     198.064 132.586 149.883  1.00  9.490          H  
ATOM  23930 1HD1 LEU B1554     200.222 132.606 150.975  1.00  9.490          H  
ATOM  23931 2HD1 LEU B1554     200.124 131.314 149.778  1.00  9.490          H  
ATOM  23932 3HD1 LEU B1554     200.998 132.786 149.410  1.00  9.490          H  
ATOM  23933 1HD2 LEU B1554     198.953 134.789 150.619  1.00  9.490          H  
ATOM  23934 2HD2 LEU B1554     199.723 135.003 149.025  1.00  9.490          H  
ATOM  23935 3HD2 LEU B1554     197.952 134.981 149.162  1.00  9.490          H  
ATOM  23936  N   ASN B1555     198.311 130.615 144.965  1.00  5.930          N  
ATOM  23937  CA  ASN B1555     197.547 130.481 143.722  1.00  6.380          C  
ATOM  23938  C   ASN B1555     196.779 129.152 143.780  1.00  6.130          C  
ATOM  23939  O   ASN B1555     197.370 128.092 143.569  1.00  6.150          O  
ATOM  23940  CB  ASN B1555     198.461 130.509 142.512  1.00  8.750          C  
ATOM  23941  CG  ASN B1555     197.701 130.481 141.222  1.00  8.750          C  
ATOM  23942  OD1 ASN B1555     196.536 130.905 141.171  1.00  8.750          O  
ATOM  23943  ND2 ASN B1555     198.321 129.977 140.180  1.00  8.750          N  
ATOM  23944  H   ASN B1555     199.266 130.246 145.000  1.00  7.120          H  
ATOM  23945  HA  ASN B1555     196.822 131.292 143.652  1.00  7.660          H  
ATOM  23946 1HB  ASN B1555     199.083 131.407 142.547  1.00 10.500          H  
ATOM  23947 2HB  ASN B1555     199.132 129.649 142.544  1.00 10.500          H  
ATOM  23948 1HD2 ASN B1555     197.856 129.923 139.295  1.00 10.500          H  
ATOM  23949 2HD2 ASN B1555     199.255 129.632 140.277  1.00 10.500          H  
ATOM  23950  N   VAL B1556     195.472 129.190 144.086  1.00  6.140          N  
ATOM  23951  CA  VAL B1556     194.764 127.932 144.335  1.00  6.140          C  
ATOM  23952  C   VAL B1556     193.680 127.499 143.326  1.00  6.180          C  
ATOM  23953  O   VAL B1556     193.847 126.469 142.675  1.00  6.610          O  
ATOM  23954  CB  VAL B1556     194.129 128.027 145.744  1.00  8.600          C  
ATOM  23955  CG1 VAL B1556     193.322 126.763 146.094  1.00  8.600          C  
ATOM  23956  CG2 VAL B1556     195.241 128.265 146.775  1.00  8.600          C  
ATOM  23957  H   VAL B1556     195.015 130.085 144.198  1.00  7.370          H  
ATOM  23958  HA  VAL B1556     195.514 127.140 144.363  1.00  7.370          H  
ATOM  23959  HB  VAL B1556     193.450 128.853 145.760  1.00 10.320          H  
ATOM  23960 1HG1 VAL B1556     192.891 126.879 147.087  1.00 10.320          H  
ATOM  23961 2HG1 VAL B1556     192.520 126.595 145.389  1.00 10.320          H  
ATOM  23962 3HG1 VAL B1556     193.987 125.898 146.087  1.00 10.320          H  
ATOM  23963 1HG2 VAL B1556     194.808 128.359 147.768  1.00 10.320          H  
ATOM  23964 2HG2 VAL B1556     195.938 127.425 146.764  1.00 10.320          H  
ATOM  23965 3HG2 VAL B1556     195.776 129.171 146.541  1.00 10.320          H  
ATOM  23966  N   ALA B1557     192.558 128.227 143.221  1.00  5.950          N  
ATOM  23967  CA  ALA B1557     191.484 127.765 142.336  1.00  6.090          C  
ATOM  23968  C   ALA B1557     190.420 128.846 142.067  1.00  6.090          C  
ATOM  23969  O   ALA B1557     189.804 129.318 143.024  1.00  5.860          O  
ATOM  23970  CB  ALA B1557     190.801 126.569 142.961  1.00  8.470          C  
ATOM  23971  H   ALA B1557     192.458 129.080 143.750  1.00  7.140          H  
ATOM  23972  HA  ALA B1557     191.950 127.440 141.418  1.00  7.310          H  
ATOM  23973 1HB  ALA B1557     190.029 126.197 142.294  1.00 10.160          H  
ATOM  23974 2HB  ALA B1557     191.522 125.778 143.145  1.00 10.160          H  
ATOM  23975 3HB  ALA B1557     190.368 126.877 143.895  1.00 10.160          H  
ATOM  23976  N   PRO B1558     190.055 129.135 140.793  1.00  6.510          N  
ATOM  23977  CA  PRO B1558     189.033 130.099 140.370  1.00  6.680          C  
ATOM  23978  C   PRO B1558     187.683 130.082 141.090  1.00  6.280          C  
ATOM  23979  O   PRO B1558     187.100 131.129 141.358  1.00  6.150          O  
ATOM  23980  CB  PRO B1558     188.837 129.708 138.901  1.00 10.020          C  
ATOM  23981  CG  PRO B1558     190.168 129.184 138.461  1.00 10.020          C  
ATOM  23982  CD  PRO B1558     190.708 128.435 139.647  1.00 10.020          C  
ATOM  23983  HA  PRO B1558     189.468 131.107 140.448  1.00  8.020          H  
ATOM  23984 1HB  PRO B1558     188.033 128.945 138.828  1.00 12.020          H  
ATOM  23985 2HB  PRO B1558     188.483 130.550 138.319  1.00 12.020          H  
ATOM  23986 1HG  PRO B1558     190.048 128.540 137.577  1.00 12.020          H  
ATOM  23987 2HG  PRO B1558     190.811 130.027 138.154  1.00 12.020          H  
ATOM  23988 1HD  PRO B1558     190.424 127.368 139.603  1.00 12.020          H  
ATOM  23989 2HD  PRO B1558     191.800 128.591 139.652  1.00 12.020          H  
ATOM  23990  N   ASP B1559     187.180 128.889 141.429  1.00  6.310          N  
ATOM  23991  CA  ASP B1559     185.882 128.814 142.099  1.00  6.130          C  
ATOM  23992  C   ASP B1559     186.018 128.456 143.569  1.00  5.760          C  
ATOM  23993  O   ASP B1559     185.494 129.148 144.456  1.00  5.710          O  
ATOM  23994  CB  ASP B1559     185.008 127.756 141.421  1.00  8.650          C  
ATOM  23995  CG  ASP B1559     184.641 128.089 139.982  1.00  8.650          C  
ATOM  23996  OD1 ASP B1559     184.034 129.102 139.745  1.00  8.650          O  
ATOM  23997  OD2 ASP B1559     184.993 127.310 139.123  1.00  8.650          O  
ATOM  23998  H   ASP B1559     187.658 128.045 141.170  1.00  7.570          H  
ATOM  23999  HA  ASP B1559     185.391 129.784 142.024  1.00  7.360          H  
ATOM  24000 1HB  ASP B1559     185.517 126.798 141.429  1.00 10.380          H  
ATOM  24001 2HB  ASP B1559     184.085 127.635 141.991  1.00 10.380          H  
ATOM  24002  N   ARG B1560     186.741 127.362 143.810  1.00  5.830          N  
ATOM  24003  CA  ARG B1560     186.915 126.803 145.137  1.00  5.810          C  
ATOM  24004  C   ARG B1560     187.599 127.740 146.109  1.00  5.590          C  
ATOM  24005  O   ARG B1560     187.196 127.827 147.260  1.00  5.490          O  
ATOM  24006  CB  ARG B1560     187.732 125.530 145.069  1.00  8.140          C  
ATOM  24007  CG  ARG B1560     187.062 124.339 144.450  1.00  8.140          C  
ATOM  24008  CD  ARG B1560     187.848 123.101 144.709  1.00  8.140          C  
ATOM  24009  NE  ARG B1560     189.206 123.189 144.140  1.00  8.140          N  
ATOM  24010  CZ  ARG B1560     189.565 122.865 142.872  1.00  8.140          C  
ATOM  24011  NH1 ARG B1560     188.675 122.427 142.001  1.00  8.140          N  
ATOM  24012  NH2 ARG B1560     190.832 122.996 142.507  1.00  8.140          N  
ATOM  24013  H   ARG B1560     187.132 126.883 143.017  1.00  7.000          H  
ATOM  24014  HA  ARG B1560     185.928 126.560 145.532  1.00  6.970          H  
ATOM  24015 1HB  ARG B1560     188.604 125.712 144.496  1.00  9.770          H  
ATOM  24016 2HB  ARG B1560     188.055 125.256 146.063  1.00  9.770          H  
ATOM  24017 1HG  ARG B1560     186.071 124.217 144.890  1.00  9.770          H  
ATOM  24018 2HG  ARG B1560     186.970 124.485 143.376  1.00  9.770          H  
ATOM  24019 1HD  ARG B1560     187.943 122.956 145.785  1.00  9.770          H  
ATOM  24020 2HD  ARG B1560     187.341 122.242 144.279  1.00  9.770          H  
ATOM  24021  HE  ARG B1560     189.941 123.513 144.757  1.00  9.770          H  
ATOM  24022 1HH1 ARG B1560     187.709 122.323 142.267  1.00  9.770          H  
ATOM  24023 2HH1 ARG B1560     188.962 122.190 141.061  1.00  9.770          H  
ATOM  24024 1HH2 ARG B1560     191.519 123.336 143.170  1.00  9.770          H  
ATOM  24025 2HH2 ARG B1560     191.120 122.761 141.569  1.00  9.770          H  
ATOM  24026  N   LEU B1561     188.605 128.500 145.682  1.00  5.800          N  
ATOM  24027  CA  LEU B1561     189.294 129.311 146.666  1.00  5.920          C  
ATOM  24028  C   LEU B1561     188.384 130.276 147.384  1.00  5.940          C  
ATOM  24029  O   LEU B1561     188.304 130.284 148.612  1.00  5.830          O  
ATOM  24030  CB  LEU B1561     190.394 130.110 145.978  1.00  8.240          C  
ATOM  24031  CG  LEU B1561     191.140 131.142 146.828  1.00  8.240          C  
ATOM  24032  CD1 LEU B1561     191.859 130.474 147.991  1.00  8.240          C  
ATOM  24033  CD2 LEU B1561     192.103 131.883 145.924  1.00  8.240          C  
ATOM  24034  H   LEU B1561     188.929 128.516 144.714  1.00  6.960          H  
ATOM  24035  HA  LEU B1561     189.733 128.636 147.397  1.00  7.100          H  
ATOM  24036 1HB  LEU B1561     191.115 129.411 145.579  1.00  9.890          H  
ATOM  24037 2HB  LEU B1561     189.950 130.645 145.141  1.00  9.890          H  
ATOM  24038  HG  LEU B1561     190.433 131.863 147.243  1.00  9.890          H  
ATOM  24039 1HD1 LEU B1561     192.366 131.235 148.545  1.00  9.890          H  
ATOM  24040 2HD1 LEU B1561     191.148 129.972 148.643  1.00  9.890          H  
ATOM  24041 3HD1 LEU B1561     192.576 129.762 147.632  1.00  9.890          H  
ATOM  24042 1HD2 LEU B1561     192.622 132.648 146.499  1.00  9.890          H  
ATOM  24043 2HD2 LEU B1561     192.826 131.203 145.502  1.00  9.890          H  
ATOM  24044 3HD2 LEU B1561     191.557 132.354 145.136  1.00  9.890          H  
ATOM  24045  N   VAL B1562     187.662 131.086 146.638  1.00  6.340          N  
ATOM  24046  CA  VAL B1562     186.825 132.067 147.277  1.00  6.660          C  
ATOM  24047  C   VAL B1562     185.686 131.407 148.038  1.00  6.470          C  
ATOM  24048  O   VAL B1562     185.393 131.798 149.177  1.00  6.760          O  
ATOM  24049  CB  VAL B1562     186.307 133.071 146.234  1.00  9.200          C  
ATOM  24050  CG1 VAL B1562     185.274 134.021 146.861  1.00  9.200          C  
ATOM  24051  CG2 VAL B1562     187.520 133.853 145.671  1.00  9.200          C  
ATOM  24052  H   VAL B1562     187.718 131.028 145.631  1.00  7.610          H  
ATOM  24053  HA  VAL B1562     187.438 132.618 147.992  1.00  7.990          H  
ATOM  24054  HB  VAL B1562     185.811 132.531 145.426  1.00 11.040          H  
ATOM  24055 1HG1 VAL B1562     184.923 134.722 146.104  1.00 11.040          H  
ATOM  24056 2HG1 VAL B1562     184.423 133.460 147.245  1.00 11.040          H  
ATOM  24057 3HG1 VAL B1562     185.737 134.575 147.679  1.00 11.040          H  
ATOM  24058 1HG2 VAL B1562     187.181 134.562 144.915  1.00 11.040          H  
ATOM  24059 2HG2 VAL B1562     188.016 134.391 146.482  1.00 11.040          H  
ATOM  24060 3HG2 VAL B1562     188.226 133.156 145.220  1.00 11.040          H  
ATOM  24061  N   ALA B1563     185.018 130.430 147.397  1.00  6.150          N  
ATOM  24062  CA  ALA B1563     183.882 129.745 147.999  1.00  6.050          C  
ATOM  24063  C   ALA B1563     184.213 129.004 149.293  1.00  5.680          C  
ATOM  24064  O   ALA B1563     183.424 129.041 150.241  1.00  5.790          O  
ATOM  24065  CB  ALA B1563     183.319 128.752 147.001  1.00  8.510          C  
ATOM  24066  H   ALA B1563     185.298 130.149 146.452  1.00  7.380          H  
ATOM  24067  HA  ALA B1563     183.128 130.496 148.227  1.00  7.260          H  
ATOM  24068 1HB  ALA B1563     182.444 128.264 147.425  1.00 10.210          H  
ATOM  24069 2HB  ALA B1563     183.042 129.274 146.086  1.00 10.210          H  
ATOM  24070 3HB  ALA B1563     184.081 128.005 146.775  1.00 10.210          H  
ATOM  24071  N   LEU B1564     185.378 128.357 149.357  1.00  5.510          N  
ATOM  24072  CA  LEU B1564     185.754 127.609 150.542  1.00  5.440          C  
ATOM  24073  C   LEU B1564     186.306 128.516 151.627  1.00  5.990          C  
ATOM  24074  O   LEU B1564     186.114 128.253 152.815  1.00  6.220          O  
ATOM  24075  CB  LEU B1564     186.818 126.558 150.189  1.00  7.640          C  
ATOM  24076  CG  LEU B1564     186.404 125.412 149.206  1.00  7.640          C  
ATOM  24077  CD1 LEU B1564     187.645 124.564 148.899  1.00  7.640          C  
ATOM  24078  CD2 LEU B1564     185.292 124.561 149.799  1.00  7.640          C  
ATOM  24079  H   LEU B1564     185.996 128.323 148.544  1.00  6.610          H  
ATOM  24080  HA  LEU B1564     184.868 127.125 150.940  1.00  6.530          H  
ATOM  24081 1HB  LEU B1564     187.659 127.084 149.731  1.00  9.170          H  
ATOM  24082 2HB  LEU B1564     187.170 126.101 151.111  1.00  9.170          H  
ATOM  24083  HG  LEU B1564     186.054 125.846 148.273  1.00  9.170          H  
ATOM  24084 1HD1 LEU B1564     187.380 123.777 148.199  1.00  9.170          H  
ATOM  24085 2HD1 LEU B1564     188.415 125.199 148.461  1.00  9.170          H  
ATOM  24086 3HD1 LEU B1564     188.021 124.120 149.819  1.00  9.170          H  
ATOM  24087 1HD2 LEU B1564     185.031 123.774 149.093  1.00  9.170          H  
ATOM  24088 2HD2 LEU B1564     185.632 124.113 150.732  1.00  9.170          H  
ATOM  24089 3HD2 LEU B1564     184.413 125.169 149.988  1.00  9.170          H  
ATOM  24090  N   ASN B1565     187.001 129.582 151.232  1.00  6.450          N  
ATOM  24091  CA  ASN B1565     187.604 130.495 152.178  1.00  7.280          C  
ATOM  24092  C   ASN B1565     186.598 131.399 152.901  1.00  7.810          C  
ATOM  24093  O   ASN B1565     186.417 131.263 154.114  1.00  8.290          O  
ATOM  24094  CB  ASN B1565     188.618 131.323 151.407  1.00  9.860          C  
ATOM  24095  CG  ASN B1565     189.406 132.281 152.181  1.00  9.860          C  
ATOM  24096  OD1 ASN B1565     189.006 133.443 152.285  1.00  9.860          O  
ATOM  24097  ND2 ASN B1565     190.528 131.858 152.682  1.00  9.860          N  
ATOM  24098  H   ASN B1565     187.183 129.748 150.239  1.00  7.740          H  
ATOM  24099  HA  ASN B1565     188.120 129.908 152.937  1.00  8.740          H  
ATOM  24100 1HB  ASN B1565     189.315 130.640 150.919  1.00 11.830          H  
ATOM  24101 2HB  ASN B1565     188.103 131.864 150.613  1.00 11.830          H  
ATOM  24102 1HD2 ASN B1565     191.143 132.501 153.175  1.00 11.830          H  
ATOM  24103 2HD2 ASN B1565     190.825 130.915 152.543  1.00 11.830          H  
ATOM  24104  N   THR B1566     185.940 132.310 152.157  1.00  7.970          N  
ATOM  24105  CA  THR B1566     184.948 133.300 152.641  1.00  8.500          C  
ATOM  24106  C   THR B1566     185.442 134.269 153.750  1.00  8.550          C  
ATOM  24107  O   THR B1566     185.468 135.493 153.573  1.00  8.750          O  
ATOM  24108  CB  THR B1566     183.643 132.607 153.109  1.00 11.690          C  
ATOM  24109  OG1 THR B1566     183.044 131.913 152.003  1.00 11.690          O  
ATOM  24110  CG2 THR B1566     182.643 133.647 153.625  1.00 11.690          C  
ATOM  24111  H   THR B1566     186.102 132.292 151.149  1.00  9.560          H  
ATOM  24112  HA  THR B1566     184.677 133.917 151.783  1.00 10.200          H  
ATOM  24113  HB  THR B1566     183.866 131.894 153.901  1.00 14.030          H  
ATOM  24114  HG1 THR B1566     183.588 131.147 151.754  1.00 14.030          H  
ATOM  24115 1HG2 THR B1566     181.733 133.140 153.936  1.00 14.030          H  
ATOM  24116 2HG2 THR B1566     183.051 134.192 154.477  1.00 14.030          H  
ATOM  24117 3HG2 THR B1566     182.412 134.350 152.828  1.00 14.030          H  
ATOM  24118  N   LEU B1567     185.830 133.694 154.883  1.00  8.550          N  
ATOM  24119  CA  LEU B1567     186.306 134.386 156.067  1.00  8.720          C  
ATOM  24120  C   LEU B1567     185.540 135.672 156.365  1.00  8.770          C  
ATOM  24121  O   LEU B1567     184.311 135.681 156.392  1.00  8.790          O  
ATOM  24122  CB  LEU B1567     187.803 134.667 155.909  1.00 12.140          C  
ATOM  24123  CG  LEU B1567     188.697 133.448 155.678  1.00 12.140          C  
ATOM  24124  CD1 LEU B1567     190.083 133.940 155.412  1.00 12.140          C  
ATOM  24125  CD2 LEU B1567     188.675 132.524 156.879  1.00 12.140          C  
ATOM  24126  H   LEU B1567     185.796 132.681 154.902  1.00 10.260          H  
ATOM  24127  HA  LEU B1567     186.155 133.732 156.921  1.00 10.460          H  
ATOM  24128 1HB  LEU B1567     187.948 135.345 155.060  1.00 14.570          H  
ATOM  24129 2HB  LEU B1567     188.172 135.138 156.820  1.00 14.570          H  
ATOM  24130  HG  LEU B1567     188.358 132.905 154.808  1.00 14.570          H  
ATOM  24131 1HD1 LEU B1567     190.751 133.103 155.223  1.00 14.570          H  
ATOM  24132 2HD1 LEU B1567     190.049 134.574 154.537  1.00 14.570          H  
ATOM  24133 3HD1 LEU B1567     190.458 134.508 156.264  1.00 14.570          H  
ATOM  24134 1HD2 LEU B1567     189.332 131.676 156.686  1.00 14.570          H  
ATOM  24135 2HD2 LEU B1567     189.025 133.059 157.760  1.00 14.570          H  
ATOM  24136 3HD2 LEU B1567     187.673 132.151 157.055  1.00 14.570          H  
ATOM  24137  N   ASP B1568     186.282 136.754 156.604  1.00  8.930          N  
ATOM  24138  CA  ASP B1568     185.740 138.060 156.934  1.00  9.180          C  
ATOM  24139  C   ASP B1568     185.810 139.039 155.764  1.00  8.500          C  
ATOM  24140  O   ASP B1568     185.758 140.250 155.989  1.00  8.350          O  
ATOM  24141  CB  ASP B1568     186.574 138.703 158.052  1.00 12.750          C  
ATOM  24142  CG  ASP B1568     186.611 137.991 159.425  1.00 12.750          C  
ATOM  24143  OD1 ASP B1568     185.669 137.353 159.821  1.00 12.750          O  
ATOM  24144  OD2 ASP B1568     187.643 138.128 160.077  1.00 12.750          O  
ATOM  24145  H   ASP B1568     187.281 136.685 156.563  1.00 10.720          H  
ATOM  24146  HA  ASP B1568     184.702 137.945 157.243  1.00 11.020          H  
ATOM  24147 1HB  ASP B1568     187.598 138.811 157.697  1.00 15.300          H  
ATOM  24148 2HB  ASP B1568     186.193 139.715 158.232  1.00 15.300          H  
ATOM  24149  N   GLU B1569     185.997 138.583 154.519  1.00  8.270          N  
ATOM  24150  CA  GLU B1569     186.217 139.629 153.518  1.00  7.790          C  
ATOM  24151  C   GLU B1569     185.620 139.536 152.122  1.00  7.230          C  
ATOM  24152  O   GLU B1569     185.401 138.470 151.545  1.00  7.520          O  
ATOM  24153  CB  GLU B1569     187.747 139.846 153.396  1.00 11.100          C  
ATOM  24154  CG  GLU B1569     188.579 138.639 152.909  1.00 11.100          C  
ATOM  24155  CD  GLU B1569     188.919 138.687 151.428  1.00 11.100          C  
ATOM  24156  OE1 GLU B1569     189.075 139.762 150.918  1.00 11.100          O  
ATOM  24157  OE2 GLU B1569     189.028 137.656 150.822  1.00 11.100          O  
ATOM  24158  H   GLU B1569     185.963 137.582 154.282  1.00  9.920          H  
ATOM  24159  HA  GLU B1569     185.793 140.540 153.919  1.00  9.350          H  
ATOM  24160 1HB  GLU B1569     187.937 140.671 152.709  1.00 13.320          H  
ATOM  24161 2HB  GLU B1569     188.151 140.133 154.365  1.00 13.320          H  
ATOM  24162 1HG  GLU B1569     189.505 138.600 153.483  1.00 13.320          H  
ATOM  24163 2HG  GLU B1569     188.023 137.722 153.114  1.00 13.320          H  
ATOM  24164  N   TYR B1570     185.396 140.748 151.610  1.00  6.680          N  
ATOM  24165  CA  TYR B1570     184.984 141.094 150.261  1.00  6.290          C  
ATOM  24166  C   TYR B1570     185.926 142.191 149.817  1.00  5.560          C  
ATOM  24167  O   TYR B1570     186.336 142.990 150.653  1.00  5.780          O  
ATOM  24168  CB  TYR B1570     183.546 141.615 150.215  1.00  8.960          C  
ATOM  24169  CG  TYR B1570     182.523 140.624 150.633  1.00  8.960          C  
ATOM  24170  CD1 TYR B1570     182.162 140.516 151.965  1.00  8.960          C  
ATOM  24171  CD2 TYR B1570     181.938 139.807 149.684  1.00  8.960          C  
ATOM  24172  CE1 TYR B1570     181.219 139.587 152.343  1.00  8.960          C  
ATOM  24173  CE2 TYR B1570     180.997 138.881 150.058  1.00  8.960          C  
ATOM  24174  CZ  TYR B1570     180.635 138.766 151.381  1.00  8.960          C  
ATOM  24175  OH  TYR B1570     179.694 137.835 151.754  1.00  8.960          O  
ATOM  24176  H   TYR B1570     185.591 141.517 152.233  1.00  8.020          H  
ATOM  24177  HA  TYR B1570     185.106 140.233 149.603  1.00  7.550          H  
ATOM  24178 1HB  TYR B1570     183.458 142.487 150.863  1.00 10.750          H  
ATOM  24179 2HB  TYR B1570     183.315 141.945 149.207  1.00 10.750          H  
ATOM  24180  HD1 TYR B1570     182.627 141.160 152.712  1.00 10.750          H  
ATOM  24181  HD2 TYR B1570     182.226 139.891 148.639  1.00 10.750          H  
ATOM  24182  HE1 TYR B1570     180.935 139.495 153.389  1.00 10.750          H  
ATOM  24183  HE2 TYR B1570     180.539 138.236 149.308  1.00 10.750          H  
ATOM  24184  HH  TYR B1570     179.547 137.889 152.701  1.00 10.750          H  
ATOM  24185  N   THR B1571     186.237 142.240 148.523  1.00  4.860          N  
ATOM  24186  CA  THR B1571     187.105 143.260 147.933  1.00  4.110          C  
ATOM  24187  C   THR B1571     186.345 144.026 146.865  1.00  3.810          C  
ATOM  24188  O   THR B1571     185.749 145.064 147.117  1.00  3.850          O  
ATOM  24189  CB  THR B1571     188.359 142.617 147.308  1.00  6.050          C  
ATOM  24190  OG1 THR B1571     187.955 141.629 146.325  1.00  6.050          O  
ATOM  24191  CG2 THR B1571     189.160 141.937 148.407  1.00  6.050          C  
ATOM  24192  H   THR B1571     185.879 141.522 147.913  1.00  5.830          H  
ATOM  24193  HA  THR B1571     187.406 143.963 148.706  1.00  4.930          H  
ATOM  24194  HB  THR B1571     188.968 143.386 146.822  1.00  7.260          H  
ATOM  24195  HG1 THR B1571     188.739 141.303 145.854  1.00  7.260          H  
ATOM  24196 1HG2 THR B1571     190.036 141.475 147.994  1.00  7.260          H  
ATOM  24197 2HG2 THR B1571     189.454 142.671 149.152  1.00  7.260          H  
ATOM  24198 3HG2 THR B1571     188.553 141.173 148.886  1.00  7.260          H  
ATOM  24199  N   ALA B1572     186.309 143.494 145.659  1.00  3.790          N  
ATOM  24200  CA  ALA B1572     185.608 144.166 144.571  1.00  3.640          C  
ATOM  24201  C   ALA B1572     184.122 144.369 144.920  1.00  3.210          C  
ATOM  24202  O   ALA B1572     183.508 145.366 144.543  1.00  3.100          O  
ATOM  24203  CB  ALA B1572     185.767 143.377 143.295  1.00  5.160          C  
ATOM  24204  H   ALA B1572     186.816 142.632 145.508  1.00  4.550          H  
ATOM  24205  HA  ALA B1572     186.058 145.150 144.430  1.00  4.370          H  
ATOM  24206 1HB  ALA B1572     185.269 143.908 142.491  1.00  6.190          H  
ATOM  24207 2HB  ALA B1572     186.825 143.277 143.058  1.00  6.190          H  
ATOM  24208 3HB  ALA B1572     185.330 142.393 143.421  1.00  6.190          H  
ATOM  24209  N   ALA B1573     183.543 143.431 145.674  1.00  3.140          N  
ATOM  24210  CA  ALA B1573     182.145 143.512 146.078  1.00  3.010          C  
ATOM  24211  C   ALA B1573     181.918 144.402 147.318  1.00  2.970          C  
ATOM  24212  O   ALA B1573     180.766 144.576 147.760  1.00  3.000          O  
ATOM  24213  CB  ALA B1573     181.605 142.124 146.341  1.00  4.270          C  
ATOM  24214  H   ALA B1573     184.076 142.615 145.939  1.00  3.770          H  
ATOM  24215  HA  ALA B1573     181.604 143.940 145.266  1.00  3.610          H  
ATOM  24216 1HB  ALA B1573     180.549 142.189 146.598  1.00  5.120          H  
ATOM  24217 2HB  ALA B1573     181.727 141.511 145.450  1.00  5.120          H  
ATOM  24218 3HB  ALA B1573     182.148 141.682 147.160  1.00  5.120          H  
ATOM  24219  N   LEU B1574     183.006 144.940 147.885  1.00  3.130          N  
ATOM  24220  CA  LEU B1574     182.994 145.725 149.111  1.00  3.340          C  
ATOM  24221  C   LEU B1574     182.138 146.972 149.027  1.00  3.170          C  
ATOM  24222  O   LEU B1574     181.548 147.391 150.026  1.00  3.300          O  
ATOM  24223  CB  LEU B1574     184.407 146.139 149.497  1.00  4.590          C  
ATOM  24224  CG  LEU B1574     184.579 146.778 150.849  1.00  4.590          C  
ATOM  24225  CD1 LEU B1574     184.172 145.772 151.933  1.00  4.590          C  
ATOM  24226  CD2 LEU B1574     186.014 147.216 150.990  1.00  4.590          C  
ATOM  24227  H   LEU B1574     183.916 144.821 147.438  1.00  3.760          H  
ATOM  24228  HA  LEU B1574     182.579 145.082 149.875  1.00  4.010          H  
ATOM  24229 1HB  LEU B1574     185.032 145.243 149.496  1.00  5.510          H  
ATOM  24230 2HB  LEU B1574     184.793 146.821 148.737  1.00  5.510          H  
ATOM  24231  HG  LEU B1574     183.944 147.651 150.938  1.00  5.510          H  
ATOM  24232 1HD1 LEU B1574     184.304 146.225 152.843  1.00  5.510          H  
ATOM  24233 2HD1 LEU B1574     183.139 145.482 151.852  1.00  5.510          H  
ATOM  24234 3HD1 LEU B1574     184.806 144.885 151.859  1.00  5.510          H  
ATOM  24235 1HD2 LEU B1574     186.174 147.682 151.960  1.00  5.510          H  
ATOM  24236 2HD2 LEU B1574     186.650 146.360 150.881  1.00  5.510          H  
ATOM  24237 3HD2 LEU B1574     186.250 147.932 150.206  1.00  5.510          H  
ATOM  24238  N   THR B1575     182.023 147.559 147.833  1.00  3.090          N  
ATOM  24239  CA  THR B1575     181.219 148.751 147.608  1.00  3.160          C  
ATOM  24240  C   THR B1575     179.873 148.640 148.320  1.00  2.880          C  
ATOM  24241  O   THR B1575     179.346 149.650 148.820  1.00  3.120          O  
ATOM  24242  CB  THR B1575     181.010 148.971 146.096  1.00  4.400          C  
ATOM  24243  OG1 THR B1575     182.286 149.176 145.468  1.00  4.400          O  
ATOM  24244  CG2 THR B1575     180.118 150.169 145.835  1.00  4.400          C  
ATOM  24245  H   THR B1575     182.544 147.202 147.039  1.00  3.710          H  
ATOM  24246  HA  THR B1575     181.752 149.611 148.015  1.00  3.790          H  
ATOM  24247  HB  THR B1575     180.552 148.090 145.671  1.00  5.280          H  
ATOM  24248  HG1 THR B1575     182.192 149.091 144.516  1.00  5.280          H  
ATOM  24249 1HG2 THR B1575     179.994 150.296 144.762  1.00  5.280          H  
ATOM  24250 2HG2 THR B1575     179.143 150.024 146.289  1.00  5.280          H  
ATOM  24251 3HG2 THR B1575     180.582 151.060 146.258  1.00  5.280          H  
ATOM  24252  N   LYS B1576     179.273 147.439 148.287  1.00  2.550          N  
ATOM  24253  CA  LYS B1576     178.000 147.252 148.934  1.00  2.530          C  
ATOM  24254  C   LYS B1576     178.174 146.389 150.193  1.00  2.550          C  
ATOM  24255  O   LYS B1576     177.505 146.635 151.208  1.00  2.720          O  
ATOM  24256  CB  LYS B1576     176.977 146.697 147.948  1.00  3.550          C  
ATOM  24257  CG  LYS B1576     176.727 147.628 146.717  1.00  3.550          C  
ATOM  24258  CD  LYS B1576     176.095 149.006 147.089  1.00  3.550          C  
ATOM  24259  CE  LYS B1576     175.816 149.864 145.838  1.00  3.550          C  
ATOM  24260  NZ  LYS B1576     175.231 151.207 146.191  1.00  3.550          N  
ATOM  24261  H   LYS B1576     179.749 146.634 147.876  1.00  3.060          H  
ATOM  24262  HA  LYS B1576     177.642 148.207 149.261  1.00  3.040          H  
ATOM  24263 1HB  LYS B1576     177.311 145.723 147.584  1.00  4.260          H  
ATOM  24264 2HB  LYS B1576     176.030 146.553 148.456  1.00  4.260          H  
ATOM  24265 1HG  LYS B1576     177.683 147.824 146.248  1.00  4.260          H  
ATOM  24266 2HG  LYS B1576     176.086 147.118 145.999  1.00  4.260          H  
ATOM  24267 1HD  LYS B1576     175.163 148.850 147.635  1.00  4.260          H  
ATOM  24268 2HD  LYS B1576     176.773 149.574 147.721  1.00  4.260          H  
ATOM  24269 1HE  LYS B1576     176.753 150.021 145.304  1.00  4.260          H  
ATOM  24270 2HE  LYS B1576     175.123 149.336 145.184  1.00  4.260          H  
ATOM  24271 1HZ  LYS B1576     175.071 151.751 145.348  1.00  4.260          H  
ATOM  24272 2HZ  LYS B1576     174.355 151.089 146.677  1.00  4.260          H  
ATOM  24273 3HZ  LYS B1576     175.877 151.707 146.790  1.00  4.260          H  
ATOM  24274  N   GLY B1577     179.119 145.431 150.169  1.00  2.690          N  
ATOM  24275  CA  GLY B1577     179.342 144.533 151.302  1.00  2.940          C  
ATOM  24276  C   GLY B1577     179.665 145.279 152.605  1.00  3.040          C  
ATOM  24277  O   GLY B1577     179.282 144.833 153.682  1.00  3.350          O  
ATOM  24278  H   GLY B1577     179.669 145.261 149.324  1.00  3.230          H  
ATOM  24279 1HA  GLY B1577     178.459 143.913 151.449  1.00  3.530          H  
ATOM  24280 2HA  GLY B1577     180.163 143.858 151.058  1.00  3.530          H  
ATOM  24281  N   ALA B1578     180.354 146.424 152.499  1.00  2.960          N  
ATOM  24282  CA  ALA B1578     180.725 147.267 153.635  1.00  3.150          C  
ATOM  24283  C   ALA B1578     179.523 147.809 154.419  1.00  2.960          C  
ATOM  24284  O   ALA B1578     179.646 148.107 155.620  1.00  3.110          O  
ATOM  24285  CB  ALA B1578     181.558 148.439 153.152  1.00  4.330          C  
ATOM  24286  H   ALA B1578     180.679 146.724 151.575  1.00  3.550          H  
ATOM  24287  HA  ALA B1578     181.317 146.662 154.311  1.00  3.780          H  
ATOM  24288 1HB  ALA B1578     181.865 149.042 154.002  1.00  5.200          H  
ATOM  24289 2HB  ALA B1578     182.428 148.074 152.635  1.00  5.200          H  
ATOM  24290 3HB  ALA B1578     180.964 149.045 152.469  1.00  5.200          H  
ATOM  24291  N   GLY B1579     178.402 148.053 153.726  1.00  2.990          N  
ATOM  24292  CA  GLY B1579     177.219 148.622 154.357  1.00  3.110          C  
ATOM  24293  C   GLY B1579     176.188 147.568 154.743  1.00  3.450          C  
ATOM  24294  O   GLY B1579     175.506 147.700 155.771  1.00  3.700          O  
ATOM  24295  H   GLY B1579     178.340 147.765 152.748  1.00  3.590          H  
ATOM  24296 1HA  GLY B1579     177.509 149.186 155.236  1.00  3.730          H  
ATOM  24297 2HA  GLY B1579     176.762 149.330 153.680  1.00  3.730          H  
ATOM  24298  N   ARG B1580     176.103 146.502 153.956  1.00  3.790          N  
ATOM  24299  CA  ARG B1580     175.125 145.463 154.208  1.00  4.510          C  
ATOM  24300  C   ARG B1580     175.342 144.849 155.592  1.00  4.970          C  
ATOM  24301  O   ARG B1580     176.483 144.694 156.020  1.00  5.640          O  
ATOM  24302  CB  ARG B1580     175.213 144.402 153.125  1.00  6.030          C  
ATOM  24303  CG  ARG B1580     174.713 144.864 151.757  1.00  6.030          C  
ATOM  24304  CD  ARG B1580     174.962 143.865 150.704  1.00  6.030          C  
ATOM  24305  NE  ARG B1580     174.490 144.331 149.408  1.00  6.030          N  
ATOM  24306  CZ  ARG B1580     174.696 143.702 148.233  1.00  6.030          C  
ATOM  24307  NH1 ARG B1580     175.374 142.574 148.191  1.00  6.030          N  
ATOM  24308  NH2 ARG B1580     174.212 144.227 147.117  1.00  6.030          N  
ATOM  24309  H   ARG B1580     176.702 146.441 153.130  1.00  4.550          H  
ATOM  24310  HA  ARG B1580     174.150 145.935 154.154  1.00  5.410          H  
ATOM  24311 1HB  ARG B1580     176.255 144.100 153.011  1.00  7.230          H  
ATOM  24312 2HB  ARG B1580     174.644 143.525 153.418  1.00  7.230          H  
ATOM  24313 1HG  ARG B1580     173.640 145.034 151.808  1.00  7.230          H  
ATOM  24314 2HG  ARG B1580     175.202 145.789 151.475  1.00  7.230          H  
ATOM  24315 1HD  ARG B1580     176.036 143.691 150.635  1.00  7.230          H  
ATOM  24316 2HD  ARG B1580     174.451 142.936 150.949  1.00  7.230          H  
ATOM  24317  HE  ARG B1580     173.961 145.194 149.390  1.00  7.230          H  
ATOM  24318 1HH1 ARG B1580     175.742 142.170 149.039  1.00  7.230          H  
ATOM  24319 2HH1 ARG B1580     175.525 142.105 147.309  1.00  7.230          H  
ATOM  24320 1HH2 ARG B1580     173.690 145.093 147.149  1.00  7.230          H  
ATOM  24321 2HH2 ARG B1580     174.361 143.764 146.233  1.00  7.230          H  
ATOM  24322  N   GLY B1581     174.270 144.495 156.319  1.00  4.840          N  
ATOM  24323  CA  GLY B1581     172.857 144.567 155.928  1.00  5.370          C  
ATOM  24324  C   GLY B1581     172.079 145.808 156.395  1.00  5.360          C  
ATOM  24325  O   GLY B1581     170.850 145.762 156.429  1.00  5.740          O  
ATOM  24326  H   GLY B1581     174.458 144.120 157.237  1.00  5.810          H  
ATOM  24327 1HA  GLY B1581     172.749 144.451 154.853  1.00  6.440          H  
ATOM  24328 2HA  GLY B1581     172.362 143.692 156.346  1.00  6.440          H  
ATOM  24329  N   GLY B1582     172.745 146.884 156.824  1.00  5.240          N  
ATOM  24330  CA  GLY B1582     171.978 148.009 157.362  1.00  5.430          C  
ATOM  24331  C   GLY B1582     172.821 149.040 158.113  1.00  5.560          C  
ATOM  24332  O   GLY B1582     174.049 149.096 157.973  1.00  5.590          O  
ATOM  24333  H   GLY B1582     173.763 146.952 156.742  1.00  6.290          H  
ATOM  24334 1HA  GLY B1582     171.427 148.489 156.558  1.00  6.520          H  
ATOM  24335 2HA  GLY B1582     171.225 147.619 158.043  1.00  6.520          H  
ATOM  24336  N   VAL B1583     172.134 149.907 158.864  1.00  5.910          N  
ATOM  24337  CA  VAL B1583     172.788 150.938 159.664  1.00  6.310          C  
ATOM  24338  C   VAL B1583     173.013 150.344 161.042  1.00  6.500          C  
ATOM  24339  O   VAL B1583     172.063 149.878 161.663  1.00  6.900          O  
ATOM  24340  CB  VAL B1583     171.901 152.206 159.783  1.00  8.670          C  
ATOM  24341  CG1 VAL B1583     172.580 153.265 160.698  1.00  8.670          C  
ATOM  24342  CG2 VAL B1583     171.647 152.797 158.393  1.00  8.670          C  
ATOM  24343  H   VAL B1583     171.129 149.809 158.913  1.00  7.090          H  
ATOM  24344  HA  VAL B1583     173.751 151.198 159.222  1.00  7.570          H  
ATOM  24345  HB  VAL B1583     170.953 151.929 160.239  1.00 10.410          H  
ATOM  24346 1HG1 VAL B1583     171.936 154.140 160.781  1.00 10.410          H  
ATOM  24347 2HG1 VAL B1583     172.745 152.853 161.681  1.00 10.410          H  
ATOM  24348 3HG1 VAL B1583     173.536 153.562 160.266  1.00 10.410          H  
ATOM  24349 1HG2 VAL B1583     171.009 153.677 158.482  1.00 10.410          H  
ATOM  24350 2HG2 VAL B1583     172.591 153.088 157.950  1.00 10.410          H  
ATOM  24351 3HG2 VAL B1583     171.157 152.062 157.759  1.00 10.410          H  
ATOM  24352  N   GLY B1584     174.260 150.318 161.505  1.00  6.540          N  
ATOM  24353  CA  GLY B1584     174.550 149.726 162.808  1.00  7.030          C  
ATOM  24354  C   GLY B1584     174.348 150.691 163.973  1.00  7.810          C  
ATOM  24355  O   GLY B1584     173.789 150.331 165.003  1.00  8.330          O  
ATOM  24356  H   GLY B1584     175.001 150.699 160.934  1.00  7.850          H  
ATOM  24357 1HA  GLY B1584     173.919 148.852 162.950  1.00  8.440          H  
ATOM  24358 2HA  GLY B1584     175.578 149.365 162.814  1.00  8.440          H  
ATOM  24359  N   ALA B1585     174.753 151.947 163.788  1.00  8.150          N  
ATOM  24360  CA  ALA B1585     174.737 152.924 164.880  1.00  9.040          C  
ATOM  24361  C   ALA B1585     173.352 153.149 165.482  1.00  9.540          C  
ATOM  24362  O   ALA B1585     173.219 153.371 166.682  1.00 10.020          O  
ATOM  24363  CB  ALA B1585     175.274 154.256 164.380  1.00 12.300          C  
ATOM  24364  H   ALA B1585     175.153 152.201 162.897  1.00  9.780          H  
ATOM  24365  HA  ALA B1585     175.390 152.548 165.669  1.00 10.850          H  
ATOM  24366 1HB  ALA B1585     175.304 154.950 165.216  1.00 14.760          H  
ATOM  24367 2HB  ALA B1585     176.270 154.136 163.979  1.00 14.760          H  
ATOM  24368 3HB  ALA B1585     174.626 154.643 163.601  1.00 14.760          H  
ATOM  24369  N   ILE B1586     172.326 153.097 164.648  1.00  9.590          N  
ATOM  24370  CA  ILE B1586     170.951 153.360 165.048  1.00 10.210          C  
ATOM  24371  C   ILE B1586     170.328 152.361 166.057  1.00 10.830          C  
ATOM  24372  O   ILE B1586     169.274 152.654 166.626  1.00 11.430          O  
ATOM  24373  CB  ILE B1586     170.098 153.586 163.776  1.00 14.050          C  
ATOM  24374  CG1 ILE B1586     168.783 154.335 164.144  1.00 14.050          C  
ATOM  24375  CG2 ILE B1586     169.819 152.281 163.076  1.00 14.050          C  
ATOM  24376  CD1 ILE B1586     168.049 154.943 162.961  1.00 14.050          C  
ATOM  24377  H   ILE B1586     172.515 152.913 163.676  1.00 11.510          H  
ATOM  24378  HA  ILE B1586     170.959 154.314 165.557  1.00 12.250          H  
ATOM  24379  HB  ILE B1586     170.657 154.216 163.097  1.00 16.860          H  
ATOM  24380 1HG1 ILE B1586     168.102 153.642 164.635  1.00 16.860          H  
ATOM  24381 2HG1 ILE B1586     169.021 155.135 164.842  1.00 16.860          H  
ATOM  24382 1HG2 ILE B1586     169.256 152.451 162.167  1.00 16.860          H  
ATOM  24383 2HG2 ILE B1586     170.753 151.786 162.827  1.00 16.860          H  
ATOM  24384 3HG2 ILE B1586     169.249 151.660 163.720  1.00 16.860          H  
ATOM  24385 1HD1 ILE B1586     167.150 155.450 163.318  1.00 16.860          H  
ATOM  24386 2HD1 ILE B1586     168.699 155.667 162.468  1.00 16.860          H  
ATOM  24387 3HD1 ILE B1586     167.761 154.176 162.252  1.00 16.860          H  
ATOM  24388  N   VAL B1587     170.920 151.170 166.233  1.00 10.840          N  
ATOM  24389  CA  VAL B1587     170.414 150.176 167.193  1.00 11.630          C  
ATOM  24390  C   VAL B1587     171.486 149.855 168.227  1.00 12.140          C  
ATOM  24391  O   VAL B1587     172.565 149.396 167.878  1.00 12.070          O  
ATOM  24392  CB  VAL B1587     169.982 148.875 166.484  1.00 15.970          C  
ATOM  24393  CG1 VAL B1587     169.529 147.816 167.474  1.00 15.970          C  
ATOM  24394  CG2 VAL B1587     168.864 149.153 165.536  1.00 15.970          C  
ATOM  24395  H   VAL B1587     171.803 150.980 165.739  1.00 13.010          H  
ATOM  24396  HA  VAL B1587     169.551 150.595 167.710  1.00 13.960          H  
ATOM  24397  HB  VAL B1587     170.810 148.502 165.963  1.00 19.160          H  
ATOM  24398 1HG1 VAL B1587     169.247 146.913 166.939  1.00 19.160          H  
ATOM  24399 2HG1 VAL B1587     170.323 147.573 168.147  1.00 19.160          H  
ATOM  24400 3HG1 VAL B1587     168.672 148.176 168.043  1.00 19.160          H  
ATOM  24401 1HG2 VAL B1587     168.581 148.237 165.025  1.00 19.160          H  
ATOM  24402 2HG2 VAL B1587     168.009 149.549 166.085  1.00 19.160          H  
ATOM  24403 3HG2 VAL B1587     169.192 149.859 164.821  1.00 19.160          H  
ATOM  24404  N   ASP B1588     171.165 149.985 169.515  1.00 12.800          N  
ATOM  24405  CA  ASP B1588     172.162 149.766 170.571  1.00 13.480          C  
ATOM  24406  C   ASP B1588     172.847 148.398 170.510  1.00 14.230          C  
ATOM  24407  O   ASP B1588     174.033 148.281 170.813  1.00 14.540          O  
ATOM  24408  CB  ASP B1588     171.511 149.910 171.946  1.00 18.600          C  
ATOM  24409  CG  ASP B1588     171.118 151.346 172.299  1.00 18.600          C  
ATOM  24410  OD1 ASP B1588     171.534 152.256 171.626  1.00 18.600          O  
ATOM  24411  OD2 ASP B1588     170.395 151.515 173.239  1.00 18.600          O  
ATOM  24412  H   ASP B1588     170.244 150.324 169.763  1.00 15.360          H  
ATOM  24413  HA  ASP B1588     172.930 150.533 170.467  1.00 16.180          H  
ATOM  24414 1HB  ASP B1588     170.619 149.272 171.991  1.00 22.320          H  
ATOM  24415 2HB  ASP B1588     172.201 149.542 172.703  1.00 22.320          H  
ATOM  24416  N   GLU B1589     172.109 147.368 170.124  1.00 14.700          N  
ATOM  24417  CA  GLU B1589     172.629 146.013 170.014  1.00 15.600          C  
ATOM  24418  C   GLU B1589     173.433 145.693 168.731  1.00 15.790          C  
ATOM  24419  O   GLU B1589     174.229 144.740 168.727  1.00 16.200          O  
ATOM  24420  CB  GLU B1589     171.459 145.037 170.129  1.00 21.480          C  
ATOM  24421  CG  GLU B1589     170.739 145.084 171.488  1.00 21.480          C  
ATOM  24422  CD  GLU B1589     169.750 146.230 171.596  1.00 21.480          C  
ATOM  24423  OE1 GLU B1589     169.579 146.934 170.619  1.00 21.480          O  
ATOM  24424  OE2 GLU B1589     169.180 146.406 172.642  1.00 21.480          O  
ATOM  24425  H   GLU B1589     171.115 147.521 169.939  1.00 17.640          H  
ATOM  24426  HA  GLU B1589     173.289 145.854 170.868  1.00 18.720          H  
ATOM  24427 1HB  GLU B1589     170.730 145.249 169.348  1.00 25.780          H  
ATOM  24428 2HB  GLU B1589     171.818 144.022 169.975  1.00 25.780          H  
ATOM  24429 1HG  GLU B1589     170.208 144.146 171.640  1.00 25.780          H  
ATOM  24430 2HG  GLU B1589     171.484 145.183 172.276  1.00 25.780          H  
ATOM  24431  N   LEU B1590     173.235 146.443 167.632  1.00 15.640          N  
ATOM  24432  CA  LEU B1590     173.905 146.058 166.393  1.00 15.990          C  
ATOM  24433  C   LEU B1590     175.423 146.136 166.402  1.00 16.190          C  
ATOM  24434  O   LEU B1590     176.044 145.330 165.725  1.00 15.900          O  
ATOM  24435  CB  LEU B1590     173.350 146.762 165.151  1.00 22.250          C  
ATOM  24436  CG  LEU B1590     171.930 146.324 164.671  1.00 22.250          C  
ATOM  24437  CD1 LEU B1590     171.498 147.255 163.527  1.00 22.250          C  
ATOM  24438  CD2 LEU B1590     171.928 144.866 164.176  1.00 22.250          C  
ATOM  24439  H   LEU B1590     172.659 147.290 167.657  1.00 18.770          H  
ATOM  24440  HA  LEU B1590     173.679 145.014 166.260  1.00 19.190          H  
ATOM  24441 1HB  LEU B1590     173.293 147.831 165.357  1.00 26.700          H  
ATOM  24442 2HB  LEU B1590     174.044 146.613 164.326  1.00 26.700          H  
ATOM  24443  HG  LEU B1590     171.238 146.408 165.488  1.00 26.700          H  
ATOM  24444 1HD1 LEU B1590     170.503 146.979 163.189  1.00 26.700          H  
ATOM  24445 2HD1 LEU B1590     171.490 148.293 163.851  1.00 26.700          H  
ATOM  24446 3HD1 LEU B1590     172.196 147.159 162.698  1.00 26.700          H  
ATOM  24447 1HD2 LEU B1590     170.925 144.607 163.842  1.00 26.700          H  
ATOM  24448 2HD2 LEU B1590     172.625 144.761 163.344  1.00 26.700          H  
ATOM  24449 3HD2 LEU B1590     172.211 144.183 164.958  1.00 26.700          H  
ATOM  24450  N   PRO B1591     176.087 147.060 167.102  1.00 16.810          N  
ATOM  24451  CA  PRO B1591     177.528 147.114 167.209  1.00 17.190          C  
ATOM  24452  C   PRO B1591     178.088 145.806 167.808  1.00 16.780          C  
ATOM  24453  O   PRO B1591     179.258 145.480 167.654  1.00 17.030          O  
ATOM  24454  CB  PRO B1591     177.738 148.329 168.109  1.00 25.790          C  
ATOM  24455  CG  PRO B1591     176.517 149.178 167.892  1.00 25.790          C  
ATOM  24456  CD  PRO B1591     175.411 148.217 167.701  1.00 25.790          C  
ATOM  24457  HA  PRO B1591     177.954 147.303 166.212  1.00 20.630          H  
ATOM  24458 1HB  PRO B1591     177.880 148.011 169.155  1.00 30.940          H  
ATOM  24459 2HB  PRO B1591     178.637 148.868 167.808  1.00 30.940          H  
ATOM  24460 1HG  PRO B1591     176.351 149.830 168.762  1.00 30.940          H  
ATOM  24461 2HG  PRO B1591     176.651 149.835 167.025  1.00 30.940          H  
ATOM  24462 1HD  PRO B1591     175.012 147.989 168.672  1.00 30.940          H  
ATOM  24463 2HD  PRO B1591     174.674 148.656 167.020  1.00 30.940          H  
ATOM  24464  N   TYR B1592     177.263 145.021 168.498  1.00 16.290          N  
ATOM  24465  CA  TYR B1592     177.777 143.793 169.061  1.00 16.040          C  
ATOM  24466  C   TYR B1592     177.621 142.724 167.988  1.00 15.740          C  
ATOM  24467  O   TYR B1592     178.509 141.892 167.773  1.00 15.790          O  
ATOM  24468  CB  TYR B1592     177.092 143.563 170.392  1.00 22.560          C  
ATOM  24469  CG  TYR B1592     177.531 144.710 171.299  1.00 22.560          C  
ATOM  24470  CD1 TYR B1592     176.758 145.864 171.382  1.00 22.560          C  
ATOM  24471  CD2 TYR B1592     178.734 144.634 171.994  1.00 22.560          C  
ATOM  24472  CE1 TYR B1592     177.191 146.930 172.141  1.00 22.560          C  
ATOM  24473  CE2 TYR B1592     179.168 145.713 172.760  1.00 22.560          C  
ATOM  24474  CZ  TYR B1592     178.407 146.855 172.830  1.00 22.560          C  
ATOM  24475  OH  TYR B1592     178.842 147.946 173.561  1.00 22.560          O  
ATOM  24476  H   TYR B1592     176.274 145.229 168.636  1.00 19.550          H  
ATOM  24477  HA  TYR B1592     178.838 143.908 169.255  1.00 19.250          H  
ATOM  24478 1HB  TYR B1592     176.004 143.581 170.280  1.00 27.070          H  
ATOM  24479 2HB  TYR B1592     177.391 142.615 170.834  1.00 27.070          H  
ATOM  24480  HD1 TYR B1592     175.818 145.940 170.834  1.00 27.070          H  
ATOM  24481  HD2 TYR B1592     179.347 143.737 171.924  1.00 27.070          H  
ATOM  24482  HE1 TYR B1592     176.584 147.838 172.188  1.00 27.070          H  
ATOM  24483  HE2 TYR B1592     180.123 145.662 173.295  1.00 27.070          H  
ATOM  24484  HH  TYR B1592     179.805 147.851 173.785  1.00 27.070          H  
ATOM  24485  N   VAL B1593     176.544 142.837 167.218  1.00 15.560          N  
ATOM  24486  CA  VAL B1593     176.301 141.959 166.075  1.00 15.460          C  
ATOM  24487  C   VAL B1593     177.460 142.157 165.077  1.00 15.820          C  
ATOM  24488  O   VAL B1593     177.997 141.202 164.512  1.00 15.830          O  
ATOM  24489  CB  VAL B1593     174.930 142.251 165.421  1.00 21.680          C  
ATOM  24490  CG1 VAL B1593     174.775 141.478 164.118  1.00 21.680          C  
ATOM  24491  CG2 VAL B1593     173.815 141.886 166.420  1.00 21.680          C  
ATOM  24492  H   VAL B1593     175.848 143.534 167.494  1.00 18.670          H  
ATOM  24493  HA  VAL B1593     176.305 140.924 166.416  1.00 18.550          H  
ATOM  24494  HB  VAL B1593     174.866 143.291 165.170  1.00 26.020          H  
ATOM  24495 1HG1 VAL B1593     173.804 141.711 163.680  1.00 26.020          H  
ATOM  24496 2HG1 VAL B1593     175.558 141.758 163.412  1.00 26.020          H  
ATOM  24497 3HG1 VAL B1593     174.837 140.409 164.318  1.00 26.020          H  
ATOM  24498 1HG2 VAL B1593     172.842 142.094 165.982  1.00 26.020          H  
ATOM  24499 2HG2 VAL B1593     173.882 140.829 166.665  1.00 26.020          H  
ATOM  24500 3HG2 VAL B1593     173.933 142.475 167.330  1.00 26.020          H  
ATOM  24501  N   GLN B1594     177.892 143.405 164.909  1.00 16.310          N  
ATOM  24502  CA  GLN B1594     178.967 143.745 163.991  1.00 16.850          C  
ATOM  24503  C   GLN B1594     180.352 143.342 164.508  1.00 16.910          C  
ATOM  24504  O   GLN B1594     181.364 143.609 163.860  1.00 17.050          O  
ATOM  24505  CB  GLN B1594     178.969 145.241 163.670  1.00 23.370          C  
ATOM  24506  CG  GLN B1594     177.724 145.747 162.954  1.00 23.370          C  
ATOM  24507  CD  GLN B1594     177.482 145.057 161.653  1.00 23.370          C  
ATOM  24508  OE1 GLN B1594     178.380 144.921 160.831  1.00 23.370          O  
ATOM  24509  NE2 GLN B1594     176.255 144.600 161.447  1.00 23.370          N  
ATOM  24510  H   GLN B1594     177.402 144.150 165.407  1.00 19.570          H  
ATOM  24511  HA  GLN B1594     178.800 143.200 163.063  1.00 20.220          H  
ATOM  24512 1HB  GLN B1594     179.060 145.802 164.600  1.00 28.050          H  
ATOM  24513 2HB  GLN B1594     179.837 145.491 163.062  1.00 28.050          H  
ATOM  24514 1HG  GLN B1594     176.864 145.579 163.560  1.00 28.050          H  
ATOM  24515 2HG  GLN B1594     177.846 146.815 162.771  1.00 28.050          H  
ATOM  24516 1HE2 GLN B1594     176.033 144.120 160.596  1.00 28.050          H  
ATOM  24517 2HE2 GLN B1594     175.550 144.723 162.148  1.00 28.050          H  
ATOM  24518  N   SER B1595     180.429 142.627 165.635  1.00 16.910          N  
ATOM  24519  CA  SER B1595     181.703 142.095 166.089  1.00 17.140          C  
ATOM  24520  C   SER B1595     182.198 141.058 165.068  1.00 16.590          C  
ATOM  24521  O   SER B1595     183.400 140.792 164.953  1.00 16.950          O  
ATOM  24522  CB  SER B1595     181.576 141.484 167.471  1.00 23.900          C  
ATOM  24523  OG  SER B1595     180.752 140.353 167.461  1.00 23.900          O  
ATOM  24524  H   SER B1595     179.608 142.434 166.208  1.00 20.290          H  
ATOM  24525  HA  SER B1595     182.425 142.912 166.141  1.00 20.570          H  
ATOM  24526 1HB  SER B1595     182.566 141.212 167.831  1.00 28.680          H  
ATOM  24527 2HB  SER B1595     181.169 142.220 168.154  1.00 28.680          H  
ATOM  24528  HG  SER B1595     179.835 140.700 167.555  1.00 28.680          H  
ATOM  24529  N   PHE B1596     181.272 140.557 164.221  1.00 15.820          N  
ATOM  24530  CA  PHE B1596     181.591 139.583 163.182  1.00 15.400          C  
ATOM  24531  C   PHE B1596     182.404 140.176 162.027  1.00 15.340          C  
ATOM  24532  O   PHE B1596     182.753 139.462 161.091  1.00 15.350          O  
ATOM  24533  CB  PHE B1596     180.327 138.923 162.618  1.00 21.730          C  
ATOM  24534  CG  PHE B1596     179.703 137.883 163.523  1.00 21.730          C  
ATOM  24535  CD1 PHE B1596     178.467 138.085 164.127  1.00 21.730          C  
ATOM  24536  CD2 PHE B1596     180.366 136.686 163.769  1.00 21.730          C  
ATOM  24537  CE1 PHE B1596     177.915 137.126 164.947  1.00 21.730          C  
ATOM  24538  CE2 PHE B1596     179.815 135.727 164.590  1.00 21.730          C  
ATOM  24539  CZ  PHE B1596     178.589 135.946 165.180  1.00 21.730          C  
ATOM  24540  H   PHE B1596     180.290 140.831 164.352  1.00 18.980          H  
ATOM  24541  HA  PHE B1596     182.195 138.802 163.641  1.00 18.480          H  
ATOM  24542 1HB  PHE B1596     179.580 139.696 162.434  1.00 26.070          H  
ATOM  24543 2HB  PHE B1596     180.555 138.454 161.665  1.00 26.070          H  
ATOM  24544  HD1 PHE B1596     177.925 139.001 163.947  1.00 26.070          H  
ATOM  24545  HD2 PHE B1596     181.337 136.507 163.302  1.00 26.070          H  
ATOM  24546  HE1 PHE B1596     176.942 137.301 165.411  1.00 26.070          H  
ATOM  24547  HE2 PHE B1596     180.347 134.795 164.773  1.00 26.070          H  
ATOM  24548  HZ  PHE B1596     178.154 135.186 165.827  1.00 26.070          H  
ATOM  24549  N   LEU B1597     182.738 141.465 162.110  1.00 15.480          N  
ATOM  24550  CA  LEU B1597     183.622 142.120 161.159  1.00 15.620          C  
ATOM  24551  C   LEU B1597     185.043 141.571 161.182  1.00 16.310          C  
ATOM  24552  O   LEU B1597     185.732 141.644 160.169  1.00 16.440          O  
ATOM  24553  CB  LEU B1597     183.696 143.630 161.465  1.00 21.810          C  
ATOM  24554  CG  LEU B1597     182.778 144.613 160.681  1.00 21.810          C  
ATOM  24555  CD1 LEU B1597     183.412 144.893 159.333  1.00 21.810          C  
ATOM  24556  CD2 LEU B1597     181.362 144.019 160.489  1.00 21.810          C  
ATOM  24557  H   LEU B1597     182.357 142.032 162.876  1.00 18.580          H  
ATOM  24558  HA  LEU B1597     183.237 141.947 160.159  1.00 18.740          H  
ATOM  24559 1HB  LEU B1597     183.479 143.764 162.522  1.00 26.170          H  
ATOM  24560 2HB  LEU B1597     184.723 143.947 161.297  1.00 26.170          H  
ATOM  24561  HG  LEU B1597     182.702 145.553 161.230  1.00 26.170          H  
ATOM  24562 1HD1 LEU B1597     182.788 145.596 158.784  1.00 26.170          H  
ATOM  24563 2HD1 LEU B1597     184.402 145.325 159.473  1.00 26.170          H  
ATOM  24564 3HD1 LEU B1597     183.506 143.969 158.768  1.00 26.170          H  
ATOM  24565 1HD2 LEU B1597     180.748 144.719 159.941  1.00 26.170          H  
ATOM  24566 2HD2 LEU B1597     181.395 143.094 159.934  1.00 26.170          H  
ATOM  24567 3HD2 LEU B1597     180.907 143.831 161.449  1.00 26.170          H  
ATOM  24568  N   SER B1598     185.526 141.063 162.321  1.00 16.860          N  
ATOM  24569  CA  SER B1598     186.909 140.586 162.313  1.00 17.640          C  
ATOM  24570  C   SER B1598     187.235 139.534 163.364  1.00 17.470          C  
ATOM  24571  O   SER B1598     186.982 139.722 164.560  1.00 18.140          O  
ATOM  24572  CB  SER B1598     187.846 141.762 162.497  1.00 24.380          C  
ATOM  24573  OG  SER B1598     189.172 141.338 162.546  1.00 24.380          O  
ATOM  24574  H   SER B1598     184.956 140.997 163.173  1.00 20.230          H  
ATOM  24575  HA  SER B1598     187.105 140.141 161.338  1.00 21.170          H  
ATOM  24576 1HB  SER B1598     187.719 142.463 161.675  1.00 29.260          H  
ATOM  24577 2HB  SER B1598     187.591 142.279 163.414  1.00 29.260          H  
ATOM  24578  HG  SER B1598     189.705 142.132 162.594  1.00 29.260          H  
ATOM  24579  N   THR B1599     187.875 138.447 162.919  1.00 16.670          N  
ATOM  24580  CA  THR B1599     188.322 137.381 163.817  1.00 16.590          C  
ATOM  24581  C   THR B1599     189.779 137.566 164.252  1.00 15.980          C  
ATOM  24582  O   THR B1599     190.419 138.590 163.990  1.00 15.740          O  
ATOM  24583  CB  THR B1599     188.138 135.972 163.210  1.00 23.260          C  
ATOM  24584  OG1 THR B1599     188.324 134.995 164.258  1.00 23.260          O  
ATOM  24585  CG2 THR B1599     189.155 135.702 162.089  1.00 23.260          C  
ATOM  24586  H   THR B1599     188.001 138.348 161.899  1.00 20.000          H  
ATOM  24587  HA  THR B1599     187.709 137.422 164.715  1.00 19.910          H  
ATOM  24588  HB  THR B1599     187.131 135.884 162.801  1.00 27.910          H  
ATOM  24589  HG1 THR B1599     187.536 134.988 164.824  1.00 27.910          H  
ATOM  24590 1HG2 THR B1599     188.989 134.706 161.691  1.00 27.910          H  
ATOM  24591 2HG2 THR B1599     189.016 136.431 161.296  1.00 27.910          H  
ATOM  24592 3HG2 THR B1599     190.172 135.763 162.450  1.00 27.910          H  
ATOM  24593  N   GLU B1600     190.305 136.577 164.961  1.00 15.890          N  
ATOM  24594  CA  GLU B1600     191.657 136.660 165.509  1.00 15.440          C  
ATOM  24595  C   GLU B1600     192.721 136.355 164.451  1.00 14.820          C  
ATOM  24596  O   GLU B1600     193.317 135.277 164.424  1.00 14.900          O  
ATOM  24597  CB  GLU B1600     191.799 135.704 166.696  1.00 21.800          C  
ATOM  24598  CG  GLU B1600     190.894 136.040 167.883  1.00 21.800          C  
ATOM  24599  CD  GLU B1600     191.061 135.095 169.049  1.00 21.800          C  
ATOM  24600  OE1 GLU B1600     191.789 134.141 168.921  1.00 21.800          O  
ATOM  24601  OE2 GLU B1600     190.456 135.332 170.067  1.00 21.800          O  
ATOM  24602  H   GLU B1600     189.737 135.748 165.091  1.00 19.070          H  
ATOM  24603  HA  GLU B1600     191.820 137.677 165.863  1.00 18.530          H  
ATOM  24604 1HB  GLU B1600     191.566 134.690 166.374  1.00 26.160          H  
ATOM  24605 2HB  GLU B1600     192.831 135.709 167.047  1.00 26.160          H  
ATOM  24606 1HG  GLU B1600     191.113 137.054 168.216  1.00 26.160          H  
ATOM  24607 2HG  GLU B1600     189.856 136.017 167.551  1.00 26.160          H  
ATOM  24608  N   CYS B1601     192.950 137.335 163.585  1.00 14.280          N  
ATOM  24609  CA  CYS B1601     193.853 137.195 162.446  1.00 13.720          C  
ATOM  24610  C   CYS B1601     194.426 138.530 161.977  1.00 13.030          C  
ATOM  24611  O   CYS B1601     194.064 139.591 162.485  1.00 12.980          O  
ATOM  24612  CB  CYS B1601     193.101 136.578 161.272  1.00 19.430          C  
ATOM  24613  SG  CYS B1601     191.798 137.652 160.633  1.00 19.430          S  
ATOM  24614  H   CYS B1601     192.379 138.176 163.704  1.00 17.140          H  
ATOM  24615  HA  CYS B1601     194.673 136.539 162.736  1.00 16.460          H  
ATOM  24616 1HB  CYS B1601     193.787 136.359 160.457  1.00 23.320          H  
ATOM  24617 2HB  CYS B1601     192.645 135.638 161.584  1.00 23.320          H  
ATOM  24618  HG  CYS B1601     192.629 138.570 160.056  1.00 23.320          H  
ATOM  24619  N   ALA B1602     195.342 138.467 161.011  1.00 12.660          N  
ATOM  24620  CA  ALA B1602     195.864 139.677 160.389  1.00 12.130          C  
ATOM  24621  C   ALA B1602     194.697 140.345 159.708  1.00 11.290          C  
ATOM  24622  O   ALA B1602     193.756 139.657 159.334  1.00 11.180          O  
ATOM  24623  CB  ALA B1602     196.961 139.379 159.406  1.00 17.190          C  
ATOM  24624  H   ALA B1602     195.649 137.564 160.674  1.00 15.190          H  
ATOM  24625  HA  ALA B1602     196.234 140.336 161.166  1.00 14.560          H  
ATOM  24626 1HB  ALA B1602     197.307 140.305 158.955  1.00 20.630          H  
ATOM  24627 2HB  ALA B1602     197.789 138.888 159.907  1.00 20.630          H  
ATOM  24628 3HB  ALA B1602     196.575 138.743 158.650  1.00 20.630          H  
ATOM  24629  N   PHE B1603     194.731 141.661 159.550  1.00 10.830          N  
ATOM  24630  CA  PHE B1603     193.619 142.357 158.928  1.00 10.090          C  
ATOM  24631  C   PHE B1603     194.172 143.659 158.338  1.00  9.130          C  
ATOM  24632  O   PHE B1603     195.371 143.905 158.402  1.00  9.180          O  
ATOM  24633  CB  PHE B1603     192.540 142.661 159.975  1.00 14.420          C  
ATOM  24634  CG  PHE B1603     191.104 142.674 159.472  1.00 14.420          C  
ATOM  24635  CD1 PHE B1603     190.395 141.493 159.498  1.00 14.420          C  
ATOM  24636  CD2 PHE B1603     190.468 143.796 158.969  1.00 14.420          C  
ATOM  24637  CE1 PHE B1603     189.114 141.410 159.039  1.00 14.420          C  
ATOM  24638  CE2 PHE B1603     189.176 143.697 158.495  1.00 14.420          C  
ATOM  24639  CZ  PHE B1603     188.505 142.509 158.532  1.00 14.420          C  
ATOM  24640  H   PHE B1603     195.535 142.193 159.848  1.00 13.000          H  
ATOM  24641  HA  PHE B1603     193.206 141.754 158.131  1.00 12.110          H  
ATOM  24642 1HB  PHE B1603     192.611 141.945 160.796  1.00 17.310          H  
ATOM  24643 2HB  PHE B1603     192.752 143.615 160.359  1.00 17.310          H  
ATOM  24644  HD1 PHE B1603     190.876 140.594 159.904  1.00 17.310          H  
ATOM  24645  HD2 PHE B1603     190.992 144.756 158.944  1.00 17.310          H  
ATOM  24646  HE1 PHE B1603     188.586 140.458 159.086  1.00 17.310          H  
ATOM  24647  HE2 PHE B1603     188.671 144.551 158.081  1.00 17.310          H  
ATOM  24648  HZ  PHE B1603     187.473 142.444 158.162  1.00 17.310          H  
ATOM  24649  N   THR B1604     193.326 144.452 157.713  1.00  8.440          N  
ATOM  24650  CA  THR B1604     193.723 145.746 157.152  1.00  7.560          C  
ATOM  24651  C   THR B1604     193.183 146.939 157.935  1.00  6.970          C  
ATOM  24652  O   THR B1604     192.640 146.801 159.039  1.00  7.230          O  
ATOM  24653  CB  THR B1604     193.305 145.869 155.683  1.00 10.940          C  
ATOM  24654  OG1 THR B1604     193.896 147.051 155.100  1.00 10.940          O  
ATOM  24655  CG2 THR B1604     191.808 145.936 155.565  1.00 10.940          C  
ATOM  24656  H   THR B1604     192.364 144.165 157.652  1.00 10.130          H  
ATOM  24657  HA  THR B1604     194.803 145.814 157.189  1.00  9.070          H  
ATOM  24658  HB  THR B1604     193.672 145.005 155.157  1.00 13.120          H  
ATOM  24659  HG1 THR B1604     193.793 147.020 154.123  1.00 13.120          H  
ATOM  24660 1HG2 THR B1604     191.540 146.002 154.518  1.00 13.120          H  
ATOM  24661 2HG2 THR B1604     191.390 145.050 155.999  1.00 13.120          H  
ATOM  24662 3HG2 THR B1604     191.408 146.796 156.073  1.00 13.120          H  
ATOM  24663  N   ILE B1605     193.367 148.124 157.362  1.00  6.430          N  
ATOM  24664  CA  ILE B1605     192.905 149.365 157.971  1.00  6.020          C  
ATOM  24665  C   ILE B1605     191.950 150.056 157.004  1.00  5.150          C  
ATOM  24666  O   ILE B1605     192.023 149.841 155.788  1.00  5.130          O  
ATOM  24667  CB  ILE B1605     194.090 150.286 158.341  1.00  8.590          C  
ATOM  24668  CG1 ILE B1605     194.872 150.652 157.055  1.00  8.590          C  
ATOM  24669  CG2 ILE B1605     194.983 149.592 159.390  1.00  8.590          C  
ATOM  24670  CD1 ILE B1605     195.960 151.690 157.219  1.00  8.590          C  
ATOM  24671  H   ILE B1605     193.810 148.126 156.442  1.00  7.720          H  
ATOM  24672  HA  ILE B1605     192.364 149.131 158.878  1.00  7.220          H  
ATOM  24673  HB  ILE B1605     193.705 151.214 158.760  1.00 10.310          H  
ATOM  24674 1HG1 ILE B1605     195.314 149.754 156.649  1.00 10.310          H  
ATOM  24675 2HG1 ILE B1605     194.172 151.055 156.332  1.00 10.310          H  
ATOM  24676 1HG2 ILE B1605     195.807 150.230 159.677  1.00 10.310          H  
ATOM  24677 2HG2 ILE B1605     194.392 149.373 160.267  1.00 10.310          H  
ATOM  24678 3HG2 ILE B1605     195.376 148.665 158.984  1.00 10.310          H  
ATOM  24679 1HD1 ILE B1605     196.430 151.879 156.250  1.00 10.310          H  
ATOM  24680 2HD1 ILE B1605     195.527 152.615 157.594  1.00 10.310          H  
ATOM  24681 3HD1 ILE B1605     196.718 151.339 157.909  1.00 10.310          H  
ATOM  24682  N   ALA B1606     191.068 150.893 157.533  1.00  4.790          N  
ATOM  24683  CA  ALA B1606     190.088 151.525 156.675  1.00  4.780          C  
ATOM  24684  C   ALA B1606     190.728 152.318 155.555  1.00  4.460          C  
ATOM  24685  O   ALA B1606     191.621 153.134 155.783  1.00  5.050          O  
ATOM  24686  CB  ALA B1606     189.205 152.457 157.490  1.00  6.700          C  
ATOM  24687  H   ALA B1606     191.064 151.060 158.529  1.00  5.750          H  
ATOM  24688  HA  ALA B1606     189.476 150.739 156.231  1.00  5.740          H  
ATOM  24689 1HB  ALA B1606     188.457 152.906 156.838  1.00  8.040          H  
ATOM  24690 2HB  ALA B1606     188.713 151.916 158.275  1.00  8.040          H  
ATOM  24691 3HB  ALA B1606     189.817 153.242 157.928  1.00  8.040          H  
ATOM  24692  N   GLY B1607     190.234 152.093 154.341  1.00  3.810          N  
ATOM  24693  CA  GLY B1607     190.661 152.830 153.161  1.00  3.730          C  
ATOM  24694  C   GLY B1607     191.971 152.372 152.522  1.00  3.590          C  
ATOM  24695  O   GLY B1607     192.373 152.927 151.496  1.00  3.640          O  
ATOM  24696  H   GLY B1607     189.524 151.382 154.235  1.00  4.570          H  
ATOM  24697 1HA  GLY B1607     189.868 152.778 152.415  1.00  4.480          H  
ATOM  24698 2HA  GLY B1607     190.754 153.881 153.430  1.00  4.480          H  
ATOM  24699  N   GLN B1608     192.648 151.370 153.081  1.00  3.690          N  
ATOM  24700  CA  GLN B1608     193.922 150.998 152.476  1.00  3.870          C  
ATOM  24701  C   GLN B1608     193.819 149.877 151.474  1.00  3.470          C  
ATOM  24702  O   GLN B1608     193.531 148.734 151.832  1.00  3.240          O  
ATOM  24703  CB  GLN B1608     194.934 150.578 153.533  1.00  5.350          C  
ATOM  24704  CG  GLN B1608     196.310 150.154 152.979  1.00  5.350          C  
ATOM  24705  CD  GLN B1608     197.135 151.321 152.442  1.00  5.350          C  
ATOM  24706  OE1 GLN B1608     197.473 152.228 153.210  1.00  5.350          O  
ATOM  24707  NE2 GLN B1608     197.470 151.321 151.142  1.00  5.350          N  
ATOM  24708  H   GLN B1608     192.317 150.904 153.937  1.00  4.430          H  
ATOM  24709  HA  GLN B1608     194.317 151.869 151.957  1.00  4.640          H  
ATOM  24710 1HB  GLN B1608     195.098 151.415 154.203  1.00  6.420          H  
ATOM  24711 2HB  GLN B1608     194.525 149.756 154.123  1.00  6.420          H  
ATOM  24712 1HG  GLN B1608     196.857 149.703 153.785  1.00  6.420          H  
ATOM  24713 2HG  GLN B1608     196.190 149.427 152.177  1.00  6.420          H  
ATOM  24714 1HE2 GLN B1608     198.020 152.073 150.772  1.00  6.420          H  
ATOM  24715 2HE2 GLN B1608     197.178 150.565 150.500  1.00  6.420          H  
ATOM  24716  N   GLU B1609     194.146 150.189 150.230  1.00  3.610          N  
ATOM  24717  CA  GLU B1609     194.112 149.191 149.179  1.00  3.390          C  
ATOM  24718  C   GLU B1609     195.521 148.639 148.942  1.00  3.160          C  
ATOM  24719  O   GLU B1609     196.517 149.375 148.970  1.00  3.510          O  
ATOM  24720  CB  GLU B1609     193.528 149.785 147.897  1.00  4.830          C  
ATOM  24721  CG  GLU B1609     192.062 150.213 147.997  1.00  4.830          C  
ATOM  24722  CD  GLU B1609     191.528 150.825 146.746  1.00  4.830          C  
ATOM  24723  OE1 GLU B1609     192.306 151.105 145.872  1.00  4.830          O  
ATOM  24724  OE2 GLU B1609     190.335 150.999 146.656  1.00  4.830          O  
ATOM  24725  H   GLU B1609     194.377 151.149 150.011  1.00  4.330          H  
ATOM  24726  HA  GLU B1609     193.486 148.365 149.500  1.00  4.070          H  
ATOM  24727 1HB  GLU B1609     194.101 150.656 147.613  1.00  5.800          H  
ATOM  24728 2HB  GLU B1609     193.605 149.050 147.093  1.00  5.800          H  
ATOM  24729 1HG  GLU B1609     191.473 149.354 148.193  1.00  5.800          H  
ATOM  24730 2HG  GLU B1609     191.941 150.904 148.831  1.00  5.800          H  
ATOM  24731  N   PHE B1610     195.584 147.337 148.707  1.00  2.820          N  
ATOM  24732  CA  PHE B1610     196.798 146.586 148.421  1.00  2.730          C  
ATOM  24733  C   PHE B1610     196.783 146.022 146.992  1.00  2.550          C  
ATOM  24734  O   PHE B1610     195.739 145.581 146.507  1.00  2.280          O  
ATOM  24735  CB  PHE B1610     196.941 145.526 149.527  1.00  3.860          C  
ATOM  24736  CG  PHE B1610     198.015 144.497 149.390  1.00  3.860          C  
ATOM  24737  CD1 PHE B1610     199.358 144.800 149.513  1.00  3.860          C  
ATOM  24738  CD2 PHE B1610     197.658 143.194 149.200  1.00  3.860          C  
ATOM  24739  CE1 PHE B1610     200.311 143.801 149.413  1.00  3.860          C  
ATOM  24740  CE2 PHE B1610     198.589 142.195 149.102  1.00  3.860          C  
ATOM  24741  CZ  PHE B1610     199.922 142.498 149.208  1.00  3.860          C  
ATOM  24742  H   PHE B1610     194.708 146.812 148.781  1.00  3.380          H  
ATOM  24743  HA  PHE B1610     197.645 147.268 148.503  1.00  3.280          H  
ATOM  24744 1HB  PHE B1610     197.105 146.044 150.471  1.00  4.630          H  
ATOM  24745 2HB  PHE B1610     195.990 145.009 149.633  1.00  4.630          H  
ATOM  24746  HD1 PHE B1610     199.668 145.833 149.686  1.00  4.630          H  
ATOM  24747  HD2 PHE B1610     196.610 142.962 149.138  1.00  4.630          H  
ATOM  24748  HE1 PHE B1610     201.368 144.045 149.505  1.00  4.630          H  
ATOM  24749  HE2 PHE B1610     198.269 141.163 148.948  1.00  4.630          H  
ATOM  24750  HZ  PHE B1610     200.668 141.709 149.139  1.00  4.630          H  
ATOM  24751  N   THR B1611     197.927 146.062 146.287  1.00  2.970          N  
ATOM  24752  CA  THR B1611     197.987 145.541 144.908  1.00  2.940          C  
ATOM  24753  C   THR B1611     196.972 146.268 144.010  1.00  2.780          C  
ATOM  24754  O   THR B1611     196.134 145.654 143.347  1.00  2.840          O  
ATOM  24755  CB  THR B1611     197.746 144.011 144.896  1.00  4.130          C  
ATOM  24756  OG1 THR B1611     198.476 143.429 145.971  1.00  4.130          O  
ATOM  24757  CG2 THR B1611     198.229 143.384 143.606  1.00  4.130          C  
ATOM  24758  H   THR B1611     198.765 146.452 146.698  1.00  3.560          H  
ATOM  24759  HA  THR B1611     198.984 145.730 144.509  1.00  3.530          H  
ATOM  24760  HB  THR B1611     196.684 143.794 145.018  1.00  4.950          H  
ATOM  24761  HG1 THR B1611     198.042 143.665 146.795  1.00  4.950          H  
ATOM  24762 1HG2 THR B1611     198.056 142.322 143.667  1.00  4.950          H  
ATOM  24763 2HG2 THR B1611     197.690 143.791 142.753  1.00  4.950          H  
ATOM  24764 3HG2 THR B1611     199.291 143.575 143.487  1.00  4.950          H  
ATOM  24765  N   LYS B1612     197.067 147.597 144.039  1.00  2.720          N  
ATOM  24766  CA  LYS B1612     196.199 148.529 143.322  1.00  2.720          C  
ATOM  24767  C   LYS B1612     196.355 148.608 141.797  1.00  2.730          C  
ATOM  24768  O   LYS B1612     197.464 148.582 141.255  1.00  3.000          O  
ATOM  24769  CB  LYS B1612     196.437 149.936 143.862  1.00  3.810          C  
ATOM  24770  CG  LYS B1612     195.965 150.156 145.281  1.00  3.810          C  
ATOM  24771  CD  LYS B1612     196.359 151.546 145.816  1.00  3.810          C  
ATOM  24772  CE  LYS B1612     195.490 152.664 145.214  1.00  3.810          C  
ATOM  24773  NZ  LYS B1612     195.725 153.976 145.882  1.00  3.810          N  
ATOM  24774  H   LYS B1612     197.801 147.980 144.613  1.00  3.260          H  
ATOM  24775  HA  LYS B1612     195.165 148.242 143.527  1.00  3.260          H  
ATOM  24776 1HB  LYS B1612     197.500 150.165 143.816  1.00  4.570          H  
ATOM  24777 2HB  LYS B1612     195.921 150.643 143.216  1.00  4.570          H  
ATOM  24778 1HG  LYS B1612     194.876 150.075 145.284  1.00  4.570          H  
ATOM  24779 2HG  LYS B1612     196.366 149.384 145.938  1.00  4.570          H  
ATOM  24780 1HD  LYS B1612     196.256 151.554 146.904  1.00  4.570          H  
ATOM  24781 2HD  LYS B1612     197.402 151.743 145.573  1.00  4.570          H  
ATOM  24782 1HE  LYS B1612     195.715 152.771 144.156  1.00  4.570          H  
ATOM  24783 2HE  LYS B1612     194.439 152.395 145.326  1.00  4.570          H  
ATOM  24784 1HZ  LYS B1612     195.129 154.675 145.458  1.00  4.570          H  
ATOM  24785 2HZ  LYS B1612     195.502 153.893 146.864  1.00  4.570          H  
ATOM  24786 3HZ  LYS B1612     196.692 154.247 145.776  1.00  4.570          H  
ATOM  24787  N   SER B1613     195.205 148.791 141.149  1.00  2.590          N  
ATOM  24788  CA  SER B1613     194.978 149.049 139.718  1.00  2.670          C  
ATOM  24789  C   SER B1613     193.624 149.740 139.570  1.00  2.300          C  
ATOM  24790  O   SER B1613     193.147 150.376 140.515  1.00  2.290          O  
ATOM  24791  CB  SER B1613     195.035 147.786 138.869  1.00  3.710          C  
ATOM  24792  OG  SER B1613     194.987 148.123 137.470  1.00  3.710          O  
ATOM  24793  H   SER B1613     194.359 148.732 141.727  1.00  3.110          H  
ATOM  24794  HA  SER B1613     195.749 149.730 139.358  1.00  3.200          H  
ATOM  24795 1HB  SER B1613     195.958 147.264 139.083  1.00  4.450          H  
ATOM  24796 2HB  SER B1613     194.230 147.138 139.141  1.00  4.450          H  
ATOM  24797  HG  SER B1613     195.041 147.276 136.917  1.00  4.450          H  
ATOM  24798  N   GLY B1614     193.030 149.649 138.383  1.00  2.330          N  
ATOM  24799  CA  GLY B1614     191.714 150.244 138.105  1.00  2.180          C  
ATOM  24800  C   GLY B1614     191.168 149.895 136.726  1.00  2.000          C  
ATOM  24801  O   GLY B1614     191.907 149.422 135.874  1.00  2.270          O  
ATOM  24802  H   GLY B1614     193.538 149.136 137.673  1.00  2.800          H  
ATOM  24803 1HA  GLY B1614     191.003 149.906 138.859  1.00  2.620          H  
ATOM  24804 2HA  GLY B1614     191.784 151.327 138.191  1.00  2.620          H  
ATOM  24805  N   TRP B1615     189.871 150.154 136.544  1.00  1.890          N  
ATOM  24806  CA  TRP B1615     189.042 149.873 135.355  1.00  1.740          C  
ATOM  24807  C   TRP B1615     189.310 150.701 134.106  1.00  1.870          C  
ATOM  24808  O   TRP B1615     189.465 151.918 134.184  1.00  2.230          O  
ATOM  24809  CB  TRP B1615     187.542 150.041 135.736  1.00  2.500          C  
ATOM  24810  CG  TRP B1615     186.540 149.918 134.565  1.00  2.500          C  
ATOM  24811  CD1 TRP B1615     186.506 148.963 133.622  1.00  2.500          C  
ATOM  24812  CD2 TRP B1615     185.444 150.795 134.237  1.00  2.500          C  
ATOM  24813  NE1 TRP B1615     185.518 149.192 132.741  1.00  2.500          N  
ATOM  24814  CE2 TRP B1615     184.868 150.298 133.083  1.00  2.500          C  
ATOM  24815  CE3 TRP B1615     184.925 151.936 134.803  1.00  2.500          C  
ATOM  24816  CZ2 TRP B1615     183.825 150.900 132.484  1.00  2.500          C  
ATOM  24817  CZ3 TRP B1615     183.861 152.553 134.181  1.00  2.500          C  
ATOM  24818  CH2 TRP B1615     183.339 152.039 133.049  1.00  2.500          C  
ATOM  24819  H   TRP B1615     189.408 150.590 137.341  1.00  2.270          H  
ATOM  24820  HA  TRP B1615     189.199 148.837 135.087  1.00  2.090          H  
ATOM  24821 1HB  TRP B1615     187.276 149.272 136.468  1.00  3.000          H  
ATOM  24822 2HB  TRP B1615     187.398 151.004 136.215  1.00  3.000          H  
ATOM  24823  HD1 TRP B1615     187.181 148.143 133.553  1.00  3.000          H  
ATOM  24824  HE1 TRP B1615     185.305 148.614 131.941  1.00  3.000          H  
ATOM  24825  HE3 TRP B1615     185.348 152.339 135.700  1.00  3.000          H  
ATOM  24826  HZ2 TRP B1615     183.381 150.496 131.574  1.00  3.000          H  
ATOM  24827  HZ3 TRP B1615     183.464 153.453 134.619  1.00  3.000          H  
ATOM  24828  HH2 TRP B1615     182.514 152.521 132.577  1.00  3.000          H  
ATOM  24829  N   GLY B1616     189.304 150.018 132.940  1.00  1.920          N  
ATOM  24830  CA  GLY B1616     189.379 150.640 131.594  1.00  2.130          C  
ATOM  24831  C   GLY B1616     188.482 149.822 130.644  1.00  1.870          C  
ATOM  24832  O   GLY B1616     188.248 148.644 130.903  1.00  1.930          O  
ATOM  24833  H   GLY B1616     189.254 148.989 133.007  1.00  2.300          H  
ATOM  24834 1HA  GLY B1616     189.057 151.680 131.630  1.00  2.560          H  
ATOM  24835 2HA  GLY B1616     190.400 150.631 131.225  1.00  2.560          H  
ATOM  24836  N   PHE B1617     188.008 150.381 129.511  1.00  1.850          N  
ATOM  24837  CA  PHE B1617     187.153 149.556 128.631  1.00  1.700          C  
ATOM  24838  C   PHE B1617     188.036 148.496 127.960  1.00  1.710          C  
ATOM  24839  O   PHE B1617     189.106 148.810 127.411  1.00  2.090          O  
ATOM  24840  CB  PHE B1617     186.461 150.364 127.520  1.00  2.440          C  
ATOM  24841  CG  PHE B1617     185.340 151.379 127.867  1.00  2.440          C  
ATOM  24842  CD1 PHE B1617     184.898 151.623 129.149  1.00  2.440          C  
ATOM  24843  CD2 PHE B1617     184.702 152.091 126.826  1.00  2.440          C  
ATOM  24844  CE1 PHE B1617     183.867 152.544 129.362  1.00  2.440          C  
ATOM  24845  CE2 PHE B1617     183.705 152.977 127.056  1.00  2.440          C  
ATOM  24846  CZ  PHE B1617     183.286 153.206 128.313  1.00  2.440          C  
ATOM  24847  H   PHE B1617     188.229 151.347 129.262  1.00  2.220          H  
ATOM  24848  HA  PHE B1617     186.395 149.049 129.232  1.00  2.040          H  
ATOM  24849 1HB  PHE B1617     187.201 150.892 127.015  1.00  2.930          H  
ATOM  24850 2HB  PHE B1617     186.041 149.655 126.805  1.00  2.930          H  
ATOM  24851  HD1 PHE B1617     185.350 151.101 129.992  1.00  2.930          H  
ATOM  24852  HD2 PHE B1617     184.988 151.933 125.814  1.00  2.930          H  
ATOM  24853  HE1 PHE B1617     183.516 152.739 130.363  1.00  2.930          H  
ATOM  24854  HE2 PHE B1617     183.236 153.494 126.224  1.00  2.930          H  
ATOM  24855  HZ  PHE B1617     182.485 153.910 128.478  1.00  2.930          H  
ATOM  24856  N   ALA B1618     187.597 147.230 127.951  1.00  1.590          N  
ATOM  24857  CA  ALA B1618     188.471 146.183 127.396  1.00  1.740          C  
ATOM  24858  C   ALA B1618     188.414 145.963 125.894  1.00  1.680          C  
ATOM  24859  O   ALA B1618     187.834 144.970 125.467  1.00  1.870          O  
ATOM  24860  CB  ALA B1618     188.156 144.873 128.047  1.00  2.380          C  
ATOM  24861  H   ALA B1618     186.693 146.971 128.384  1.00  1.910          H  
ATOM  24862  HA  ALA B1618     189.494 146.461 127.642  1.00  2.090          H  
ATOM  24863 1HB  ALA B1618     188.830 144.099 127.698  1.00  2.850          H  
ATOM  24864 2HB  ALA B1618     188.245 144.986 129.106  1.00  2.850          H  
ATOM  24865 3HB  ALA B1618     187.187 144.627 127.795  1.00  2.850          H  
ATOM  24866  N   PHE B1619     188.994 146.876 125.118  1.00  1.780          N  
ATOM  24867  CA  PHE B1619     189.002 146.779 123.643  1.00  1.850          C  
ATOM  24868  C   PHE B1619     190.157 145.921 123.124  1.00  1.830          C  
ATOM  24869  O   PHE B1619     191.266 146.086 123.610  1.00  2.090          O  
ATOM  24870  CB  PHE B1619     189.148 148.148 122.997  1.00  2.560          C  
ATOM  24871  CG  PHE B1619     187.968 148.993 123.056  1.00  2.560          C  
ATOM  24872  CD1 PHE B1619     187.864 149.912 124.021  1.00  2.560          C  
ATOM  24873  CD2 PHE B1619     186.949 148.871 122.132  1.00  2.560          C  
ATOM  24874  CE1 PHE B1619     186.780 150.702 124.099  1.00  2.560          C  
ATOM  24875  CE2 PHE B1619     185.838 149.654 122.222  1.00  2.560          C  
ATOM  24876  CZ  PHE B1619     185.757 150.567 123.217  1.00  2.560          C  
ATOM  24877  H   PHE B1619     189.408 147.671 125.611  1.00  2.140          H  
ATOM  24878  HA  PHE B1619     188.064 146.340 123.360  1.00  2.220          H  
ATOM  24879 1HB  PHE B1619     189.955 148.667 123.514  1.00  3.070          H  
ATOM  24880 2HB  PHE B1619     189.447 148.041 121.959  1.00  3.070          H  
ATOM  24881  HD1 PHE B1619     188.671 150.007 124.737  1.00  3.070          H  
ATOM  24882  HD2 PHE B1619     187.023 148.126 121.340  1.00  3.070          H  
ATOM  24883  HE1 PHE B1619     186.732 151.431 124.872  1.00  3.070          H  
ATOM  24884  HE2 PHE B1619     185.025 149.542 121.510  1.00  3.070          H  
ATOM  24885  HZ  PHE B1619     184.878 151.189 123.311  1.00  3.070          H  
ATOM  24886  N   PRO B1620     189.973 145.107 122.063  1.00  1.810          N  
ATOM  24887  CA  PRO B1620     190.973 144.223 121.478  1.00  1.980          C  
ATOM  24888  C   PRO B1620     192.151 144.952 120.901  1.00  1.970          C  
ATOM  24889  O   PRO B1620     191.996 146.037 120.326  1.00  1.880          O  
ATOM  24890  CB  PRO B1620     190.191 143.503 120.375  1.00  2.970          C  
ATOM  24891  CG  PRO B1620     189.026 144.404 120.055  1.00  2.970          C  
ATOM  24892  CD  PRO B1620     188.690 145.110 121.337  1.00  2.970          C  
ATOM  24893  HA  PRO B1620     191.325 143.517 122.240  1.00  2.380          H  
ATOM  24894 1HB  PRO B1620     190.853 143.339 119.507  1.00  3.560          H  
ATOM  24895 2HB  PRO B1620     189.874 142.522 120.712  1.00  3.560          H  
ATOM  24896 1HG  PRO B1620     189.288 145.082 119.258  1.00  3.560          H  
ATOM  24897 2HG  PRO B1620     188.173 143.804 119.692  1.00  3.560          H  
ATOM  24898 1HD  PRO B1620     188.356 146.118 121.097  1.00  3.560          H  
ATOM  24899 2HD  PRO B1620     187.926 144.548 121.878  1.00  3.560          H  
ATOM  24900  N   LYS B1621     193.309 144.317 121.001  1.00  2.300          N  
ATOM  24901  CA  LYS B1621     194.539 144.883 120.489  1.00  2.470          C  
ATOM  24902  C   LYS B1621     194.449 145.270 119.025  1.00  2.250          C  
ATOM  24903  O   LYS B1621     194.059 144.472 118.167  1.00  2.320          O  
ATOM  24904  CB  LYS B1621     195.682 143.905 120.726  1.00  3.390          C  
ATOM  24905  CG  LYS B1621     197.064 144.366 120.338  1.00  3.390          C  
ATOM  24906  CD  LYS B1621     198.060 143.294 120.751  1.00  3.390          C  
ATOM  24907  CE  LYS B1621     199.493 143.679 120.500  1.00  3.390          C  
ATOM  24908  NZ  LYS B1621     200.410 142.598 120.961  1.00  3.390          N  
ATOM  24909  H   LYS B1621     193.364 143.419 121.494  1.00  2.760          H  
ATOM  24910  HA  LYS B1621     194.746 145.770 121.053  1.00  2.960          H  
ATOM  24911 1HB  LYS B1621     195.742 143.710 121.784  1.00  4.070          H  
ATOM  24912 2HB  LYS B1621     195.471 142.963 120.227  1.00  4.070          H  
ATOM  24913 1HG  LYS B1621     197.122 144.530 119.260  1.00  4.070          H  
ATOM  24914 2HG  LYS B1621     197.291 145.308 120.853  1.00  4.070          H  
ATOM  24915 1HD  LYS B1621     197.941 143.095 121.821  1.00  4.070          H  
ATOM  24916 2HD  LYS B1621     197.841 142.374 120.210  1.00  4.070          H  
ATOM  24917 1HE  LYS B1621     199.649 143.854 119.437  1.00  4.070          H  
ATOM  24918 2HE  LYS B1621     199.720 144.594 121.049  1.00  4.070          H  
ATOM  24919 1HZ  LYS B1621     201.369 142.864 120.801  1.00  4.070          H  
ATOM  24920 2HZ  LYS B1621     200.256 142.437 121.965  1.00  4.070          H  
ATOM  24921 3HZ  LYS B1621     200.209 141.747 120.456  1.00  4.070          H  
ATOM  24922  N   GLY B1622     194.823 146.513 118.746  1.00  2.200          N  
ATOM  24923  CA  GLY B1622     194.832 147.067 117.402  1.00  2.090          C  
ATOM  24924  C   GLY B1622     193.541 147.779 116.988  1.00  1.900          C  
ATOM  24925  O   GLY B1622     193.510 148.422 115.935  1.00  2.010          O  
ATOM  24926  H   GLY B1622     195.123 147.109 119.527  1.00  2.640          H  
ATOM  24927 1HA  GLY B1622     195.664 147.766 117.323  1.00  2.510          H  
ATOM  24928 2HA  GLY B1622     195.038 146.264 116.697  1.00  2.510          H  
ATOM  24929  N   SER B1623     192.481 147.682 117.790  1.00  1.700          N  
ATOM  24930  CA  SER B1623     191.226 148.329 117.433  1.00  1.610          C  
ATOM  24931  C   SER B1623     191.224 149.829 117.689  1.00  1.580          C  
ATOM  24932  O   SER B1623     191.447 150.293 118.808  1.00  1.580          O  
ATOM  24933  CB  SER B1623     190.073 147.695 118.171  1.00  2.290          C  
ATOM  24934  OG  SER B1623     188.874 148.395 117.937  1.00  2.290          O  
ATOM  24935  H   SER B1623     192.532 147.127 118.652  1.00  2.040          H  
ATOM  24936  HA  SER B1623     191.064 148.170 116.367  1.00  1.930          H  
ATOM  24937 1HB  SER B1623     189.971 146.673 117.828  1.00  2.750          H  
ATOM  24938 2HB  SER B1623     190.286 147.666 119.241  1.00  2.750          H  
ATOM  24939  HG  SER B1623     188.179 147.855 118.334  1.00  2.750          H  
ATOM  24940  N   GLN B1624     190.867 150.594 116.652  1.00  1.590          N  
ATOM  24941  CA  GLN B1624     190.808 152.060 116.697  1.00  1.620          C  
ATOM  24942  C   GLN B1624     189.849 152.563 117.759  1.00  1.570          C  
ATOM  24943  O   GLN B1624     190.065 153.622 118.349  1.00  1.600          O  
ATOM  24944  CB  GLN B1624     190.397 152.629 115.339  1.00  2.260          C  
ATOM  24945  CG  GLN B1624     190.389 154.179 115.237  1.00  2.260          C  
ATOM  24946  CD  GLN B1624     191.755 154.821 115.406  1.00  2.260          C  
ATOM  24947  OE1 GLN B1624     192.756 154.267 114.933  1.00  2.260          O  
ATOM  24948  NE2 GLN B1624     191.814 155.995 116.041  1.00  2.260          N  
ATOM  24949  H   GLN B1624     190.685 150.126 115.775  1.00  1.910          H  
ATOM  24950  HA  GLN B1624     191.804 152.428 116.942  1.00  1.940          H  
ATOM  24951 1HB  GLN B1624     191.072 152.248 114.573  1.00  2.710          H  
ATOM  24952 2HB  GLN B1624     189.395 152.279 115.094  1.00  2.710          H  
ATOM  24953 1HG  GLN B1624     190.016 154.453 114.253  1.00  2.710          H  
ATOM  24954 2HG  GLN B1624     189.727 154.598 115.997  1.00  2.710          H  
ATOM  24955 1HE2 GLN B1624     192.690 156.461 116.144  1.00  2.710          H  
ATOM  24956 2HE2 GLN B1624     190.956 156.451 116.414  1.00  2.710          H  
ATOM  24957  N   LEU B1625     188.808 151.790 118.056  1.00  1.530          N  
ATOM  24958  CA  LEU B1625     187.845 152.217 119.052  1.00  1.500          C  
ATOM  24959  C   LEU B1625     188.539 152.445 120.393  1.00  1.490          C  
ATOM  24960  O   LEU B1625     188.131 153.315 121.149  1.00  1.490          O  
ATOM  24961  CB  LEU B1625     186.737 151.171 119.235  1.00  2.110          C  
ATOM  24962  CG  LEU B1625     185.731 150.942 118.069  1.00  2.110          C  
ATOM  24963  CD1 LEU B1625     184.844 149.742 118.439  1.00  2.110          C  
ATOM  24964  CD2 LEU B1625     184.855 152.203 117.824  1.00  2.110          C  
ATOM  24965  H   LEU B1625     188.661 150.917 117.562  1.00  1.840          H  
ATOM  24966  HA  LEU B1625     187.411 153.160 118.732  1.00  1.800          H  
ATOM  24967 1HB  LEU B1625     187.216 150.217 119.443  1.00  2.530          H  
ATOM  24968 2HB  LEU B1625     186.164 151.444 120.094  1.00  2.530          H  
ATOM  24969  HG  LEU B1625     186.277 150.697 117.160  1.00  2.530          H  
ATOM  24970 1HD1 LEU B1625     184.146 149.543 117.627  1.00  2.530          H  
ATOM  24971 2HD1 LEU B1625     185.461 148.855 118.598  1.00  2.530          H  
ATOM  24972 3HD1 LEU B1625     184.286 149.960 119.344  1.00  2.530          H  
ATOM  24973 1HD2 LEU B1625     184.156 152.002 117.011  1.00  2.530          H  
ATOM  24974 2HD2 LEU B1625     184.298 152.448 118.708  1.00  2.530          H  
ATOM  24975 3HD2 LEU B1625     185.473 153.053 117.548  1.00  2.530          H  
ATOM  24976  N   ALA B1626     189.612 151.709 120.710  1.00  1.500          N  
ATOM  24977  CA  ALA B1626     190.290 151.914 121.984  1.00  1.510          C  
ATOM  24978  C   ALA B1626     190.824 153.344 122.113  1.00  1.560          C  
ATOM  24979  O   ALA B1626     190.829 153.931 123.206  1.00  1.570          O  
ATOM  24980  CB  ALA B1626     191.450 150.949 122.116  1.00  2.110          C  
ATOM  24981  H   ALA B1626     189.999 151.009 120.069  1.00  1.800          H  
ATOM  24982  HA  ALA B1626     189.575 151.742 122.781  1.00  1.810          H  
ATOM  24983 1HB  ALA B1626     191.936 151.098 123.076  1.00  2.530          H  
ATOM  24984 2HB  ALA B1626     191.107 149.937 122.043  1.00  2.530          H  
ATOM  24985 3HB  ALA B1626     192.163 151.135 121.313  1.00  2.530          H  
ATOM  24986  N   ILE B1627     191.273 153.906 120.989  1.00  1.600          N  
ATOM  24987  CA  ILE B1627     191.866 155.224 120.932  1.00  1.650          C  
ATOM  24988  C   ILE B1627     190.779 156.266 120.969  1.00  1.650          C  
ATOM  24989  O   ILE B1627     190.856 157.247 121.724  1.00  1.670          O  
ATOM  24990  CB  ILE B1627     192.660 155.390 119.621  1.00  2.290          C  
ATOM  24991  CG1 ILE B1627     193.841 154.408 119.612  1.00  2.290          C  
ATOM  24992  CG2 ILE B1627     193.131 156.856 119.457  1.00  2.290          C  
ATOM  24993  CD1 ILE B1627     194.513 154.256 118.258  1.00  2.290          C  
ATOM  24994  H   ILE B1627     191.186 153.406 120.106  1.00  1.920          H  
ATOM  24995  HA  ILE B1627     192.523 155.359 121.789  1.00  1.980          H  
ATOM  24996  HB  ILE B1627     192.020 155.131 118.781  1.00  2.750          H  
ATOM  24997 1HG1 ILE B1627     194.580 154.738 120.339  1.00  2.750          H  
ATOM  24998 2HG1 ILE B1627     193.477 153.426 119.914  1.00  2.750          H  
ATOM  24999 1HG2 ILE B1627     193.672 156.970 118.529  1.00  2.750          H  
ATOM  25000 2HG2 ILE B1627     192.274 157.531 119.435  1.00  2.750          H  
ATOM  25001 3HG2 ILE B1627     193.779 157.129 120.289  1.00  2.750          H  
ATOM  25002 1HD1 ILE B1627     195.322 153.534 118.341  1.00  2.750          H  
ATOM  25003 2HD1 ILE B1627     193.786 153.900 117.530  1.00  2.750          H  
ATOM  25004 3HD1 ILE B1627     194.920 155.200 117.922  1.00  2.750          H  
ATOM  25005  N   ASP B1628     189.777 156.074 120.118  1.00  1.630          N  
ATOM  25006  CA  ASP B1628     188.722 157.051 120.022  1.00  1.640          C  
ATOM  25007  C   ASP B1628     187.949 157.105 121.343  1.00  1.570          C  
ATOM  25008  O   ASP B1628     187.635 158.197 121.833  1.00  1.580          O  
ATOM  25009  CB  ASP B1628     187.819 156.720 118.842  1.00  2.290          C  
ATOM  25010  CG  ASP B1628     188.490 156.897 117.488  1.00  2.290          C  
ATOM  25011  OD1 ASP B1628     189.568 157.447 117.393  1.00  2.290          O  
ATOM  25012  OD2 ASP B1628     187.891 156.487 116.534  1.00  2.290          O  
ATOM  25013  H   ASP B1628     189.780 155.241 119.521  1.00  1.960          H  
ATOM  25014  HA  ASP B1628     189.169 158.029 119.845  1.00  1.970          H  
ATOM  25015 1HB  ASP B1628     187.472 155.689 118.930  1.00  2.750          H  
ATOM  25016 2HB  ASP B1628     186.959 157.364 118.855  1.00  2.750          H  
ATOM  25017  N   PHE B1629     187.699 155.945 121.963  1.00  1.520          N  
ATOM  25018  CA  PHE B1629     187.033 155.945 123.247  1.00  1.450          C  
ATOM  25019  C   PHE B1629     187.933 156.549 124.289  1.00  1.510          C  
ATOM  25020  O   PHE B1629     187.452 157.337 125.086  1.00  1.540          O  
ATOM  25021  CB  PHE B1629     186.507 154.582 123.678  1.00  2.060          C  
ATOM  25022  CG  PHE B1629     185.116 154.265 123.126  1.00  2.060          C  
ATOM  25023  CD1 PHE B1629     184.908 153.463 122.019  1.00  2.060          C  
ATOM  25024  CD2 PHE B1629     184.004 154.779 123.769  1.00  2.060          C  
ATOM  25025  CE1 PHE B1629     183.614 153.163 121.580  1.00  2.060          C  
ATOM  25026  CE2 PHE B1629     182.723 154.500 123.332  1.00  2.060          C  
ATOM  25027  CZ  PHE B1629     182.527 153.684 122.239  1.00  2.060          C  
ATOM  25028  H   PHE B1629     187.947 155.062 121.528  1.00  1.820          H  
ATOM  25029  HA  PHE B1629     186.161 156.586 123.163  1.00  1.740          H  
ATOM  25030 1HB  PHE B1629     187.194 153.803 123.353  1.00  2.470          H  
ATOM  25031 2HB  PHE B1629     186.463 154.536 124.767  1.00  2.470          H  
ATOM  25032  HD1 PHE B1629     185.762 153.054 121.507  1.00  2.470          H  
ATOM  25033  HD2 PHE B1629     184.158 155.414 124.636  1.00  2.470          H  
ATOM  25034  HE1 PHE B1629     183.462 152.523 120.721  1.00  2.470          H  
ATOM  25035  HE2 PHE B1629     181.865 154.917 123.852  1.00  2.470          H  
ATOM  25036  HZ  PHE B1629     181.512 153.459 121.894  1.00  2.470          H  
ATOM  25037  N   SER B1630     189.247 156.280 124.293  1.00  1.560          N  
ATOM  25038  CA  SER B1630     190.057 156.917 125.326  1.00  1.620          C  
ATOM  25039  C   SER B1630     189.872 158.426 125.276  1.00  1.670          C  
ATOM  25040  O   SER B1630     189.747 159.060 126.329  1.00  1.700          O  
ATOM  25041  CB  SER B1630     191.515 156.554 125.184  1.00  2.240          C  
ATOM  25042  OG  SER B1630     191.721 155.204 125.495  1.00  2.240          O  
ATOM  25043  H   SER B1630     189.684 155.612 123.654  1.00  1.870          H  
ATOM  25044  HA  SER B1630     189.713 156.564 126.296  1.00  1.940          H  
ATOM  25045 1HB  SER B1630     191.838 156.742 124.162  1.00  2.690          H  
ATOM  25046 2HB  SER B1630     192.101 157.186 125.827  1.00  2.690          H  
ATOM  25047  HG  SER B1630     191.439 154.699 124.690  1.00  2.690          H  
ATOM  25048  N   THR B1631     189.801 159.001 124.071  1.00  1.690          N  
ATOM  25049  CA  THR B1631     189.558 160.434 123.964  1.00  1.750          C  
ATOM  25050  C   THR B1631     188.202 160.793 124.590  1.00  1.710          C  
ATOM  25051  O   THR B1631     188.113 161.742 125.376  1.00  1.760          O  
ATOM  25052  CB  THR B1631     189.598 160.920 122.498  1.00  2.430          C  
ATOM  25053  OG1 THR B1631     190.905 160.693 121.951  1.00  2.430          O  
ATOM  25054  CG2 THR B1631     189.276 162.413 122.438  1.00  2.430          C  
ATOM  25055  H   THR B1631     189.970 158.425 123.238  1.00  2.030          H  
ATOM  25056  HA  THR B1631     190.336 160.958 124.516  1.00  2.100          H  
ATOM  25057  HB  THR B1631     188.868 160.372 121.909  1.00  2.910          H  
ATOM  25058  HG1 THR B1631     191.049 159.742 121.858  1.00  2.910          H  
ATOM  25059 1HG2 THR B1631     189.311 162.746 121.403  1.00  2.910          H  
ATOM  25060 2HG2 THR B1631     188.282 162.597 122.838  1.00  2.910          H  
ATOM  25061 3HG2 THR B1631     190.008 162.967 123.023  1.00  2.910          H  
ATOM  25062  N   ALA B1632     187.146 160.030 124.255  1.00  1.620          N  
ATOM  25063  CA  ALA B1632     185.805 160.283 124.807  1.00  1.590          C  
ATOM  25064  C   ALA B1632     185.785 160.192 126.332  1.00  1.610          C  
ATOM  25065  O   ALA B1632     185.119 160.992 126.997  1.00  1.660          O  
ATOM  25066  CB  ALA B1632     184.804 159.276 124.258  1.00  2.240          C  
ATOM  25067  H   ALA B1632     187.288 159.286 123.560  1.00  1.940          H  
ATOM  25068  HA  ALA B1632     185.506 161.288 124.517  1.00  1.910          H  
ATOM  25069 1HB  ALA B1632     183.814 159.474 124.650  1.00  2.690          H  
ATOM  25070 2HB  ALA B1632     184.793 159.355 123.196  1.00  2.690          H  
ATOM  25071 3HB  ALA B1632     185.103 158.277 124.546  1.00  2.690          H  
ATOM  25072  N   ILE B1633     186.541 159.249 126.879  1.00  1.610          N  
ATOM  25073  CA  ILE B1633     186.609 159.034 128.310  1.00  1.650          C  
ATOM  25074  C   ILE B1633     187.313 160.173 129.000  1.00  1.710          C  
ATOM  25075  O   ILE B1633     186.885 160.607 130.078  1.00  1.720          O  
ATOM  25076  CB  ILE B1633     187.280 157.698 128.664  1.00  2.290          C  
ATOM  25077  CG1 ILE B1633     186.415 156.498 128.051  1.00  2.290          C  
ATOM  25078  CG2 ILE B1633     187.569 157.598 130.184  1.00  2.290          C  
ATOM  25079  CD1 ILE B1633     184.938 156.496 128.326  1.00  2.290          C  
ATOM  25080  H   ILE B1633     187.041 158.628 126.245  1.00  1.930          H  
ATOM  25081  HA  ILE B1633     185.602 159.025 128.704  1.00  1.980          H  
ATOM  25082  HB  ILE B1633     188.237 157.643 128.143  1.00  2.750          H  
ATOM  25083 1HG1 ILE B1633     186.531 156.482 127.004  1.00  2.750          H  
ATOM  25084 2HG1 ILE B1633     186.833 155.575 128.445  1.00  2.750          H  
ATOM  25085 1HG2 ILE B1633     188.068 156.646 130.400  1.00  2.750          H  
ATOM  25086 2HG2 ILE B1633     188.221 158.409 130.502  1.00  2.750          H  
ATOM  25087 3HG2 ILE B1633     186.657 157.666 130.732  1.00  2.750          H  
ATOM  25088 1HD1 ILE B1633     184.513 155.626 127.860  1.00  2.750          H  
ATOM  25089 2HD1 ILE B1633     184.727 156.478 129.355  1.00  2.750          H  
ATOM  25090 3HD1 ILE B1633     184.482 157.375 127.894  1.00  2.750          H  
ATOM  25091  N   LEU B1634     188.422 160.626 128.431  1.00  1.790          N  
ATOM  25092  CA  LEU B1634     189.117 161.741 129.023  1.00  1.890          C  
ATOM  25093  C   LEU B1634     188.184 162.942 129.019  1.00  1.920          C  
ATOM  25094  O   LEU B1634     188.136 163.669 130.010  1.00  1.990          O  
ATOM  25095  CB  LEU B1634     190.410 162.033 128.256  1.00  2.610          C  
ATOM  25096  CG  LEU B1634     191.545 160.956 128.379  1.00  2.610          C  
ATOM  25097  CD1 LEU B1634     192.648 161.289 127.387  1.00  2.610          C  
ATOM  25098  CD2 LEU B1634     192.106 160.915 129.805  1.00  2.610          C  
ATOM  25099  H   LEU B1634     188.780 160.163 127.590  1.00  2.150          H  
ATOM  25100  HA  LEU B1634     189.344 161.504 130.057  1.00  2.270          H  
ATOM  25101 1HB  LEU B1634     190.156 162.120 127.197  1.00  3.130          H  
ATOM  25102 2HB  LEU B1634     190.807 162.992 128.593  1.00  3.130          H  
ATOM  25103  HG  LEU B1634     191.145 159.980 128.131  1.00  3.130          H  
ATOM  25104 1HD1 LEU B1634     193.436 160.541 127.450  1.00  3.130          H  
ATOM  25105 2HD1 LEU B1634     192.235 161.295 126.378  1.00  3.130          H  
ATOM  25106 3HD1 LEU B1634     193.062 162.268 127.617  1.00  3.130          H  
ATOM  25107 1HD2 LEU B1634     192.895 160.163 129.861  1.00  3.130          H  
ATOM  25108 2HD2 LEU B1634     192.519 161.890 130.063  1.00  3.130          H  
ATOM  25109 3HD2 LEU B1634     191.329 160.655 130.515  1.00  3.130          H  
ATOM  25110  N   LYS B1635     187.401 163.127 127.938  1.00  1.880          N  
ATOM  25111  CA  LYS B1635     186.447 164.227 127.908  1.00  1.930          C  
ATOM  25112  C   LYS B1635     185.384 164.084 129.000  1.00  1.890          C  
ATOM  25113  O   LYS B1635     185.079 165.071 129.675  1.00  1.980          O  
ATOM  25114  CB  LYS B1635     185.757 164.347 126.546  1.00  2.680          C  
ATOM  25115  CG  LYS B1635     186.633 164.871 125.422  1.00  2.680          C  
ATOM  25116  CD  LYS B1635     185.859 164.917 124.100  1.00  2.680          C  
ATOM  25117  CE  LYS B1635     186.709 165.493 122.969  1.00  2.680          C  
ATOM  25118  NZ  LYS B1635     185.979 165.498 121.663  1.00  2.680          N  
ATOM  25119  H   LYS B1635     187.506 162.516 127.122  1.00  2.260          H  
ATOM  25120  HA  LYS B1635     186.996 165.153 128.091  1.00  2.320          H  
ATOM  25121 1HB  LYS B1635     185.389 163.373 126.245  1.00  3.220          H  
ATOM  25122 2HB  LYS B1635     184.894 165.005 126.638  1.00  3.220          H  
ATOM  25123 1HG  LYS B1635     186.979 165.873 125.678  1.00  3.220          H  
ATOM  25124 2HG  LYS B1635     187.501 164.226 125.312  1.00  3.220          H  
ATOM  25125 1HD  LYS B1635     185.552 163.904 123.830  1.00  3.220          H  
ATOM  25126 2HD  LYS B1635     184.964 165.527 124.221  1.00  3.220          H  
ATOM  25127 1HE  LYS B1635     186.985 166.516 123.222  1.00  3.220          H  
ATOM  25128 2HE  LYS B1635     187.613 164.902 122.867  1.00  3.220          H  
ATOM  25129 1HZ  LYS B1635     186.577 165.889 120.946  1.00  3.220          H  
ATOM  25130 2HZ  LYS B1635     185.726 164.552 121.408  1.00  3.220          H  
ATOM  25131 3HZ  LYS B1635     185.141 166.058 121.741  1.00  3.220          H  
ATOM  25132  N   LEU B1636     184.865 162.860 129.237  1.00  1.770          N  
ATOM  25133  CA  LEU B1636     183.856 162.706 130.282  1.00  1.740          C  
ATOM  25134  C   LEU B1636     184.449 163.102 131.622  1.00  1.830          C  
ATOM  25135  O   LEU B1636     183.790 163.740 132.456  1.00  1.890          O  
ATOM  25136  CB  LEU B1636     183.373 161.237 130.451  1.00  2.450          C  
ATOM  25137  CG  LEU B1636     182.545 160.554 129.320  1.00  2.450          C  
ATOM  25138  CD1 LEU B1636     182.300 159.074 129.724  1.00  2.450          C  
ATOM  25139  CD2 LEU B1636     181.237 161.268 129.086  1.00  2.450          C  
ATOM  25140  H   LEU B1636     185.115 162.079 128.623  1.00  2.120          H  
ATOM  25141  HA  LEU B1636     183.021 163.363 130.061  1.00  2.090          H  
ATOM  25142 1HB  LEU B1636     184.263 160.621 130.597  1.00  2.940          H  
ATOM  25143 2HB  LEU B1636     182.783 161.179 131.361  1.00  2.940          H  
ATOM  25144  HG  LEU B1636     183.119 160.564 128.398  1.00  2.940          H  
ATOM  25145 1HD1 LEU B1636     181.742 158.572 128.946  1.00  2.940          H  
ATOM  25146 2HD1 LEU B1636     183.254 158.572 129.868  1.00  2.940          H  
ATOM  25147 3HD1 LEU B1636     181.728 159.033 130.653  1.00  2.940          H  
ATOM  25148 1HD2 LEU B1636     180.705 160.759 128.288  1.00  2.940          H  
ATOM  25149 2HD2 LEU B1636     180.640 161.249 129.992  1.00  2.940          H  
ATOM  25150 3HD2 LEU B1636     181.417 162.296 128.789  1.00  2.940          H  
ATOM  25151  N   ALA B1637     185.703 162.722 131.861  1.00  1.860          N  
ATOM  25152  CA  ALA B1637     186.327 163.102 133.113  1.00  1.950          C  
ATOM  25153  C   ALA B1637     186.501 164.627 133.214  1.00  2.090          C  
ATOM  25154  O   ALA B1637     186.126 165.232 134.223  1.00  2.160          O  
ATOM  25155  CB  ALA B1637     187.667 162.403 133.243  1.00  2.690          C  
ATOM  25156  H   ALA B1637     186.198 162.134 131.179  1.00  2.230          H  
ATOM  25157  HA  ALA B1637     185.682 162.786 133.923  1.00  2.340          H  
ATOM  25158 1HB  ALA B1637     188.122 162.663 134.195  1.00  3.230          H  
ATOM  25159 2HB  ALA B1637     187.517 161.325 133.191  1.00  3.230          H  
ATOM  25160 3HB  ALA B1637     188.318 162.717 132.427  1.00  3.230          H  
ATOM  25161  N   GLU B1638     186.992 165.262 132.142  1.00  2.130          N  
ATOM  25162  CA  GLU B1638     187.263 166.704 132.122  1.00  2.280          C  
ATOM  25163  C   GLU B1638     186.025 167.559 132.319  1.00  2.320          C  
ATOM  25164  O   GLU B1638     186.065 168.580 133.008  1.00  2.450          O  
ATOM  25165  CB  GLU B1638     187.931 167.103 130.807  1.00  3.130          C  
ATOM  25166  CG  GLU B1638     189.375 166.631 130.636  1.00  3.130          C  
ATOM  25167  CD  GLU B1638     189.888 166.920 129.256  1.00  3.130          C  
ATOM  25168  OE1 GLU B1638     189.095 167.358 128.458  1.00  3.130          O  
ATOM  25169  OE2 GLU B1638     191.050 166.704 128.997  1.00  3.130          O  
ATOM  25170  H   GLU B1638     187.257 164.711 131.320  1.00  2.560          H  
ATOM  25171  HA  GLU B1638     187.953 166.923 132.934  1.00  2.740          H  
ATOM  25172 1HB  GLU B1638     187.349 166.695 129.982  1.00  3.760          H  
ATOM  25173 2HB  GLU B1638     187.915 168.187 130.709  1.00  3.760          H  
ATOM  25174 1HG  GLU B1638     190.000 167.152 131.359  1.00  3.760          H  
ATOM  25175 2HG  GLU B1638     189.445 165.572 130.844  1.00  3.760          H  
ATOM  25176  N   ASN B1639     184.907 167.119 131.759  1.00  2.230          N  
ATOM  25177  CA  ASN B1639     183.663 167.861 131.850  1.00  2.280          C  
ATOM  25178  C   ASN B1639     182.839 167.490 133.081  1.00  2.270          C  
ATOM  25179  O   ASN B1639     181.695 167.943 133.220  1.00  2.320          O  
ATOM  25180  CB  ASN B1639     182.842 167.650 130.593  1.00  3.170          C  
ATOM  25181  CG  ASN B1639     183.429 168.331 129.382  1.00  3.170          C  
ATOM  25182  OD1 ASN B1639     184.034 169.409 129.469  1.00  3.170          O  
ATOM  25183  ND2 ASN B1639     183.255 167.716 128.239  1.00  3.170          N  
ATOM  25184  H   ASN B1639     184.958 166.279 131.172  1.00  2.680          H  
ATOM  25185  HA  ASN B1639     183.904 168.920 131.934  1.00  2.740          H  
ATOM  25186 1HB  ASN B1639     182.781 166.577 130.390  1.00  3.810          H  
ATOM  25187 2HB  ASN B1639     181.828 168.011 130.748  1.00  3.810          H  
ATOM  25188 1HD2 ASN B1639     183.617 168.116 127.398  1.00  3.810          H  
ATOM  25189 2HD2 ASN B1639     182.761 166.848 128.209  1.00  3.810          H  
ATOM  25190  N   GLY B1640     183.384 166.621 133.943  1.00  2.210          N  
ATOM  25191  CA  GLY B1640     182.710 166.202 135.155  1.00  2.200          C  
ATOM  25192  C   GLY B1640     181.643 165.136 134.944  1.00  2.070          C  
ATOM  25193  O   GLY B1640     180.895 164.834 135.876  1.00  2.050          O  
ATOM  25194  H   GLY B1640     184.335 166.266 133.791  1.00  2.650          H  
ATOM  25195 1HA  GLY B1640     183.462 165.823 135.848  1.00  2.640          H  
ATOM  25196 2HA  GLY B1640     182.264 167.072 135.633  1.00  2.640          H  
ATOM  25197  N   GLU B1641     181.513 164.592 133.731  1.00  1.990          N  
ATOM  25198  CA  GLU B1641     180.448 163.632 133.489  1.00  1.860          C  
ATOM  25199  C   GLU B1641     180.750 162.358 134.218  1.00  1.760          C  
ATOM  25200  O   GLU B1641     179.861 161.741 134.802  1.00  1.700          O  
ATOM  25201  CB  GLU B1641     180.282 163.359 131.999  1.00  2.660          C  
ATOM  25202  CG  GLU B1641     179.748 164.532 131.195  1.00  2.660          C  
ATOM  25203  CD  GLU B1641     178.372 164.942 131.630  1.00  2.660          C  
ATOM  25204  OE1 GLU B1641     177.569 164.075 131.864  1.00  2.660          O  
ATOM  25205  OE2 GLU B1641     178.125 166.117 131.751  1.00  2.660          O  
ATOM  25206  H   GLU B1641     182.190 164.803 133.000  1.00  2.390          H  
ATOM  25207  HA  GLU B1641     179.512 164.037 133.876  1.00  2.230          H  
ATOM  25208 1HB  GLU B1641     181.231 163.084 131.587  1.00  3.190          H  
ATOM  25209 2HB  GLU B1641     179.605 162.516 131.859  1.00  3.190          H  
ATOM  25210 1HG  GLU B1641     180.425 165.381 131.319  1.00  3.190          H  
ATOM  25211 2HG  GLU B1641     179.732 164.262 130.141  1.00  3.190          H  
ATOM  25212  N   LEU B1642     182.025 161.985 134.238  1.00  1.770          N  
ATOM  25213  CA  LEU B1642     182.394 160.753 134.904  1.00  1.690          C  
ATOM  25214  C   LEU B1642     182.139 160.878 136.397  1.00  1.740          C  
ATOM  25215  O   LEU B1642     181.658 159.932 137.033  1.00  1.680          O  
ATOM  25216  CB  LEU B1642     183.855 160.384 134.632  1.00  2.400          C  
ATOM  25217  CG  LEU B1642     184.376 159.055 135.276  1.00  2.400          C  
ATOM  25218  CD1 LEU B1642     183.531 157.842 134.790  1.00  2.400          C  
ATOM  25219  CD2 LEU B1642     185.863 158.887 134.904  1.00  2.400          C  
ATOM  25220  H   LEU B1642     182.708 162.563 133.737  1.00  2.120          H  
ATOM  25221  HA  LEU B1642     181.754 159.969 134.511  1.00  2.030          H  
ATOM  25222 1HB  LEU B1642     184.005 160.322 133.555  1.00  2.880          H  
ATOM  25223 2HB  LEU B1642     184.473 161.181 135.017  1.00  2.880          H  
ATOM  25224  HG  LEU B1642     184.286 159.111 136.363  1.00  2.880          H  
ATOM  25225 1HD1 LEU B1642     183.908 156.929 135.249  1.00  2.880          H  
ATOM  25226 2HD1 LEU B1642     182.493 157.968 135.084  1.00  2.880          H  
ATOM  25227 3HD1 LEU B1642     183.595 157.757 133.705  1.00  2.880          H  
ATOM  25228 1HD2 LEU B1642     186.250 157.978 135.367  1.00  2.880          H  
ATOM  25229 2HD2 LEU B1642     185.978 158.822 133.821  1.00  2.880          H  
ATOM  25230 3HD2 LEU B1642     186.428 159.742 135.275  1.00  2.880          H  
ATOM  25231  N   GLN B1643     182.473 162.041 136.971  1.00  1.870          N  
ATOM  25232  CA  GLN B1643     182.258 162.234 138.393  1.00  1.950          C  
ATOM  25233  C   GLN B1643     180.774 162.198 138.717  1.00  1.900          C  
ATOM  25234  O   GLN B1643     180.391 161.583 139.707  1.00  1.880          O  
ATOM  25235  CB  GLN B1643     182.837 163.569 138.862  1.00  2.700          C  
ATOM  25236  CG  GLN B1643     182.761 163.812 140.390  1.00  2.700          C  
ATOM  25237  CD  GLN B1643     183.620 162.851 141.207  1.00  2.700          C  
ATOM  25238  OE1 GLN B1643     184.805 162.684 140.889  1.00  2.700          O  
ATOM  25239  NE2 GLN B1643     183.065 162.237 142.251  1.00  2.700          N  
ATOM  25240  H   GLN B1643     182.879 162.773 136.407  1.00  2.240          H  
ATOM  25241  HA  GLN B1643     182.749 161.426 138.933  1.00  2.340          H  
ATOM  25242 1HB  GLN B1643     183.881 163.636 138.561  1.00  3.240          H  
ATOM  25243 2HB  GLN B1643     182.301 164.383 138.369  1.00  3.240          H  
ATOM  25244 1HG  GLN B1643     183.095 164.824 140.598  1.00  3.240          H  
ATOM  25245 2HG  GLN B1643     181.722 163.694 140.725  1.00  3.240          H  
ATOM  25246 1HE2 GLN B1643     183.603 161.616 142.813  1.00  3.240          H  
ATOM  25247 2HE2 GLN B1643     182.067 162.387 142.505  1.00  3.240          H  
ATOM  25248  N   ARG B1644     179.929 162.809 137.871  1.00  1.880          N  
ATOM  25249  CA  ARG B1644     178.493 162.793 138.117  1.00  1.850          C  
ATOM  25250  C   ARG B1644     177.938 161.371 138.076  1.00  1.710          C  
ATOM  25251  O   ARG B1644     177.102 161.016 138.913  1.00  1.710          O  
ATOM  25252  CB  ARG B1644     177.767 163.687 137.124  1.00  2.600          C  
ATOM  25253  CG  ARG B1644     178.016 165.178 137.349  1.00  2.600          C  
ATOM  25254  CD  ARG B1644     177.291 166.046 136.388  1.00  2.600          C  
ATOM  25255  NE  ARG B1644     177.758 167.438 136.495  1.00  2.600          N  
ATOM  25256  CZ  ARG B1644     178.725 168.003 135.716  1.00  2.600          C  
ATOM  25257  NH1 ARG B1644     179.291 167.302 134.763  1.00  2.600          N  
ATOM  25258  NH2 ARG B1644     179.092 169.258 135.924  1.00  2.600          N  
ATOM  25259  H   ARG B1644     180.295 163.342 137.076  1.00  2.260          H  
ATOM  25260  HA  ARG B1644     178.321 163.200 139.113  1.00  2.220          H  
ATOM  25261 1HB  ARG B1644     178.106 163.450 136.115  1.00  3.120          H  
ATOM  25262 2HB  ARG B1644     176.695 163.504 137.166  1.00  3.120          H  
ATOM  25263 1HG  ARG B1644     177.660 165.434 138.346  1.00  3.120          H  
ATOM  25264 2HG  ARG B1644     179.066 165.399 137.298  1.00  3.120          H  
ATOM  25265 1HD  ARG B1644     177.437 165.688 135.370  1.00  3.120          H  
ATOM  25266 2HD  ARG B1644     176.228 166.027 136.623  1.00  3.120          H  
ATOM  25267  HE  ARG B1644     177.348 168.011 137.221  1.00  3.120          H  
ATOM  25268 1HH1 ARG B1644     178.990 166.353 134.604  1.00  3.120          H  
ATOM  25269 2HH1 ARG B1644     180.032 167.706 134.164  1.00  3.120          H  
ATOM  25270 1HH2 ARG B1644     178.657 169.797 136.659  1.00  3.120          H  
ATOM  25271 2HH2 ARG B1644     179.808 169.682 135.347  1.00  3.120          H  
ATOM  25272  N   ILE B1645     178.424 160.549 137.136  1.00  1.620          N  
ATOM  25273  CA  ILE B1645     177.987 159.161 137.029  1.00  1.530          C  
ATOM  25274  C   ILE B1645     178.385 158.417 138.296  1.00  1.560          C  
ATOM  25275  O   ILE B1645     177.596 157.655 138.864  1.00  1.550          O  
ATOM  25276  CB  ILE B1645     178.584 158.469 135.789  1.00  2.180          C  
ATOM  25277  CG1 ILE B1645     177.995 159.109 134.498  1.00  2.180          C  
ATOM  25278  CG2 ILE B1645     178.245 156.968 135.857  1.00  2.180          C  
ATOM  25279  CD1 ILE B1645     178.740 158.735 133.221  1.00  2.180          C  
ATOM  25280  H   ILE B1645     179.080 160.930 136.441  1.00  1.940          H  
ATOM  25281  HA  ILE B1645     176.899 159.144 136.946  1.00  1.840          H  
ATOM  25282  HB  ILE B1645     179.665 158.611 135.766  1.00  2.610          H  
ATOM  25283 1HG1 ILE B1645     176.959 158.793 134.396  1.00  2.610          H  
ATOM  25284 2HG1 ILE B1645     178.009 160.187 134.601  1.00  2.610          H  
ATOM  25285 1HG2 ILE B1645     178.639 156.446 135.005  1.00  2.610          H  
ATOM  25286 2HG2 ILE B1645     178.658 156.538 136.725  1.00  2.610          H  
ATOM  25287 3HG2 ILE B1645     177.167 156.852 135.889  1.00  2.610          H  
ATOM  25288 1HD1 ILE B1645     178.270 159.214 132.374  1.00  2.610          H  
ATOM  25289 2HD1 ILE B1645     179.776 159.067 133.292  1.00  2.610          H  
ATOM  25290 3HD1 ILE B1645     178.707 157.683 133.095  1.00  2.610          H  
ATOM  25291  N   HIS B1646     179.625 158.617 138.732  1.00  1.630          N  
ATOM  25292  CA  HIS B1646     180.111 157.986 139.940  1.00  1.690          C  
ATOM  25293  C   HIS B1646     179.211 158.366 141.108  1.00  1.770          C  
ATOM  25294  O   HIS B1646     178.677 157.483 141.783  1.00  1.790          O  
ATOM  25295  CB  HIS B1646     181.552 158.435 140.223  1.00  2.340          C  
ATOM  25296  CG  HIS B1646     182.186 157.804 141.398  1.00  2.340          C  
ATOM  25297  ND1 HIS B1646     182.754 156.547 141.353  1.00  2.340          N  
ATOM  25298  CD2 HIS B1646     182.339 158.242 142.662  1.00  2.340          C  
ATOM  25299  CE1 HIS B1646     183.234 156.244 142.543  1.00  2.340          C  
ATOM  25300  NE2 HIS B1646     182.997 157.256 143.356  1.00  2.340          N  
ATOM  25301  H   HIS B1646     180.259 159.222 138.202  1.00  1.960          H  
ATOM  25302  HA  HIS B1646     180.092 156.907 139.848  1.00  2.030          H  
ATOM  25303 1HB  HIS B1646     182.170 158.240 139.349  1.00  2.810          H  
ATOM  25304 2HB  HIS B1646     181.570 159.506 140.386  1.00  2.810          H  
ATOM  25305  HD2 HIS B1646     181.997 159.204 143.059  1.00  2.810          H  
ATOM  25306  HE1 HIS B1646     183.736 155.317 142.810  1.00  2.810          H  
ATOM  25307  HE2 HIS B1646     183.248 157.302 144.335  1.00  2.810          H  
ATOM  25308  N   ASP B1647     178.979 159.680 141.298  1.00  1.840          N  
ATOM  25309  CA  ASP B1647     178.176 160.201 142.404  1.00  1.930          C  
ATOM  25310  C   ASP B1647     176.749 159.645 142.390  1.00  1.870          C  
ATOM  25311  O   ASP B1647     176.197 159.303 143.441  1.00  1.950          O  
ATOM  25312  CB  ASP B1647     178.063 161.734 142.320  1.00  2.670          C  
ATOM  25313  CG  ASP B1647     179.359 162.548 142.620  1.00  2.670          C  
ATOM  25314  OD1 ASP B1647     180.321 162.022 143.143  1.00  2.670          O  
ATOM  25315  OD2 ASP B1647     179.343 163.718 142.327  1.00  2.670          O  
ATOM  25316  H   ASP B1647     179.434 160.352 140.675  1.00  2.210          H  
ATOM  25317  HA  ASP B1647     178.658 159.920 143.339  1.00  2.320          H  
ATOM  25318 1HB  ASP B1647     177.734 161.998 141.316  1.00  3.200          H  
ATOM  25319 2HB  ASP B1647     177.286 162.070 143.005  1.00  3.200          H  
ATOM  25320  N   LEU B1648     176.173 159.490 141.187  1.00  1.780          N  
ATOM  25321  CA  LEU B1648     174.822 158.962 141.007  1.00  1.770          C  
ATOM  25322  C   LEU B1648     174.661 157.571 141.593  1.00  1.730          C  
ATOM  25323  O   LEU B1648     173.687 157.307 142.301  1.00  1.800          O  
ATOM  25324  CB  LEU B1648     174.476 158.903 139.500  1.00  2.480          C  
ATOM  25325  CG  LEU B1648     173.106 158.257 139.068  1.00  2.480          C  
ATOM  25326  CD1 LEU B1648     171.936 159.043 139.629  1.00  2.480          C  
ATOM  25327  CD2 LEU B1648     173.051 158.202 137.531  1.00  2.480          C  
ATOM  25328  H   LEU B1648     176.671 159.837 140.361  1.00  2.140          H  
ATOM  25329  HA  LEU B1648     174.133 159.635 141.513  1.00  2.120          H  
ATOM  25330 1HB  LEU B1648     174.507 159.918 139.108  1.00  2.980          H  
ATOM  25331 2HB  LEU B1648     175.249 158.339 138.999  1.00  2.980          H  
ATOM  25332  HG  LEU B1648     173.045 157.235 139.456  1.00  2.980          H  
ATOM  25333 1HD1 LEU B1648     171.014 158.567 139.312  1.00  2.980          H  
ATOM  25334 2HD1 LEU B1648     171.984 159.046 140.717  1.00  2.980          H  
ATOM  25335 3HD1 LEU B1648     171.964 160.065 139.259  1.00  2.980          H  
ATOM  25336 1HD2 LEU B1648     172.118 157.733 137.210  1.00  2.980          H  
ATOM  25337 2HD2 LEU B1648     173.108 159.209 137.122  1.00  2.980          H  
ATOM  25338 3HD2 LEU B1648     173.893 157.611 137.153  1.00  2.980          H  
ATOM  25339  N   TRP B1649     175.583 156.668 141.273  1.00  1.670          N  
ATOM  25340  CA  TRP B1649     175.470 155.319 141.814  1.00  1.700          C  
ATOM  25341  C   TRP B1649     176.010 155.224 143.252  1.00  1.810          C  
ATOM  25342  O   TRP B1649     175.395 154.583 144.112  1.00  1.970          O  
ATOM  25343  CB  TRP B1649     176.161 154.384 140.838  1.00  2.370          C  
ATOM  25344  CG  TRP B1649     175.360 154.363 139.589  1.00  2.370          C  
ATOM  25345  CD1 TRP B1649     175.627 155.045 138.456  1.00  2.370          C  
ATOM  25346  CD2 TRP B1649     174.136 153.646 139.334  1.00  2.370          C  
ATOM  25347  NE1 TRP B1649     174.660 154.819 137.539  1.00  2.370          N  
ATOM  25348  CE2 TRP B1649     173.746 153.972 138.046  1.00  2.370          C  
ATOM  25349  CE3 TRP B1649     173.350 152.775 140.086  1.00  2.370          C  
ATOM  25350  CZ2 TRP B1649     172.598 153.468 137.474  1.00  2.370          C  
ATOM  25351  CZ3 TRP B1649     172.194 152.260 139.511  1.00  2.370          C  
ATOM  25352  CH2 TRP B1649     171.829 152.603 138.237  1.00  2.370          C  
ATOM  25353  H   TRP B1649     176.340 156.941 140.633  1.00  2.000          H  
ATOM  25354  HA  TRP B1649     174.415 155.058 141.836  1.00  2.040          H  
ATOM  25355 1HB  TRP B1649     177.167 154.749 140.616  1.00  2.840          H  
ATOM  25356 2HB  TRP B1649     176.235 153.383 141.251  1.00  2.840          H  
ATOM  25357  HD1 TRP B1649     176.475 155.691 138.303  1.00  2.840          H  
ATOM  25358  HE1 TRP B1649     174.589 155.226 136.579  1.00  2.840          H  
ATOM  25359  HE3 TRP B1649     173.635 152.505 141.102  1.00  2.840          H  
ATOM  25360  HZ2 TRP B1649     172.303 153.741 136.453  1.00  2.840          H  
ATOM  25361  HZ3 TRP B1649     171.585 151.582 140.101  1.00  2.840          H  
ATOM  25362  HH2 TRP B1649     170.920 152.192 137.818  1.00  2.840          H  
ATOM  25363  N   VAL B1650     177.185 155.810 143.479  1.00  1.850          N  
ATOM  25364  CA  VAL B1650     177.856 155.904 144.774  1.00  2.130          C  
ATOM  25365  C   VAL B1650     178.349 157.352 144.962  1.00  2.390          C  
ATOM  25366  O   VAL B1650     179.572 157.436 145.081  1.00  2.720          O  
ATOM  25367  CB  VAL B1650     179.016 154.873 144.850  1.00  2.870          C  
ATOM  25368  CG1 VAL B1650     178.456 153.461 144.890  1.00  2.870          C  
ATOM  25369  CG2 VAL B1650     179.923 154.976 143.584  1.00  2.870          C  
ATOM  25370  H   VAL B1650     177.630 156.295 142.703  1.00  2.220          H  
ATOM  25371  HA  VAL B1650     177.137 155.656 145.547  1.00  2.560          H  
ATOM  25372  HB  VAL B1650     179.595 155.052 145.755  1.00  3.440          H  
ATOM  25373 1HG1 VAL B1650     179.274 152.758 144.949  1.00  3.440          H  
ATOM  25374 2HG1 VAL B1650     177.817 153.352 145.762  1.00  3.440          H  
ATOM  25375 3HG1 VAL B1650     177.880 153.264 143.993  1.00  3.440          H  
ATOM  25376 1HG2 VAL B1650     180.722 154.244 143.654  1.00  3.440          H  
ATOM  25377 2HG2 VAL B1650     179.334 154.777 142.692  1.00  3.440          H  
ATOM  25378 3HG2 VAL B1650     180.362 155.953 143.489  1.00  3.440          H  
ATOM  25379  N   ASN B1651     177.648 158.145 145.776  1.00  2.740          N  
ATOM  25380  CA  ASN B1651     177.112 157.817 147.095  1.00  3.080          C  
ATOM  25381  C   ASN B1651     175.638 157.387 147.076  1.00  3.020          C  
ATOM  25382  O   ASN B1651     174.951 157.672 146.105  1.00  3.500          O  
ATOM  25383  CB  ASN B1651     177.367 159.023 147.979  1.00  4.180          C  
ATOM  25384  CG  ASN B1651     178.806 159.180 148.313  1.00  4.180          C  
ATOM  25385  OD1 ASN B1651     179.390 158.351 149.026  1.00  4.180          O  
ATOM  25386  ND2 ASN B1651     179.403 160.229 147.822  1.00  4.180          N  
ATOM  25387  H   ASN B1651     176.947 158.635 145.211  1.00  3.290          H  
ATOM  25388  HA  ASN B1651     177.704 156.984 147.465  1.00  3.700          H  
ATOM  25389 1HB  ASN B1651     177.043 159.917 147.448  1.00  5.010          H  
ATOM  25390 2HB  ASN B1651     176.833 158.988 148.866  1.00  5.010          H  
ATOM  25391 1HD2 ASN B1651     180.372 160.387 148.011  1.00  5.010          H  
ATOM  25392 2HD2 ASN B1651     178.896 160.872 147.248  1.00  5.010          H  
ATOM  25393  N   THR B1652     175.123 156.713 148.123  1.00  2.950          N  
ATOM  25394  CA  THR B1652     175.765 156.386 149.407  1.00  3.370          C  
ATOM  25395  C   THR B1652     175.451 154.974 149.852  1.00  3.150          C  
ATOM  25396  O   THR B1652     174.929 154.166 149.079  1.00  3.580          O  
ATOM  25397  CB  THR B1652     175.289 157.341 150.526  1.00  4.550          C  
ATOM  25398  OG1 THR B1652     176.110 157.132 151.679  1.00  4.550          O  
ATOM  25399  CG2 THR B1652     173.800 157.120 150.868  1.00  4.550          C  
ATOM  25400  H   THR B1652     174.162 156.416 148.028  1.00  3.540          H  
ATOM  25401  HA  THR B1652     176.842 156.460 149.327  1.00  4.040          H  
ATOM  25402  HB  THR B1652     175.379 158.355 150.215  1.00  5.460          H  
ATOM  25403  HG1 THR B1652     175.993 157.878 152.294  1.00  5.460          H  
ATOM  25404 1HG2 THR B1652     173.519 157.818 151.639  1.00  5.460          H  
ATOM  25405 2HG2 THR B1652     173.192 157.301 149.987  1.00  5.460          H  
ATOM  25406 3HG2 THR B1652     173.601 156.115 151.227  1.00  5.460          H  
ATOM  25407  N   ASN B1653     175.799 154.683 151.098  1.00  2.910          N  
ATOM  25408  CA  ASN B1653     175.509 153.396 151.711  1.00  3.090          C  
ATOM  25409  C   ASN B1653     175.266 153.617 153.212  1.00  3.110          C  
ATOM  25410  O   ASN B1653     175.498 154.704 153.739  1.00  3.360          O  
ATOM  25411  CB  ASN B1653     176.640 152.402 151.429  1.00  4.250          C  
ATOM  25412  CG  ASN B1653     176.189 150.957 151.466  1.00  4.250          C  
ATOM  25413  OD1 ASN B1653     175.204 150.644 152.148  1.00  4.250          O  
ATOM  25414  ND2 ASN B1653     176.863 150.062 150.798  1.00  4.250          N  
ATOM  25415  H   ASN B1653     176.223 155.428 151.648  1.00  3.490          H  
ATOM  25416  HA  ASN B1653     174.582 153.003 151.289  1.00  3.710          H  
ATOM  25417 1HB  ASN B1653     177.062 152.605 150.442  1.00  5.100          H  
ATOM  25418 2HB  ASN B1653     177.432 152.542 152.152  1.00  5.100          H  
ATOM  25419 1HD2 ASN B1653     176.563 149.106 150.845  1.00  5.100          H  
ATOM  25420 2HD2 ASN B1653     177.691 150.272 150.221  1.00  5.100          H  
ATOM  25421  N   THR B1654     174.952 152.556 153.942  1.00  3.240          N  
ATOM  25422  CA  THR B1654     174.596 152.698 155.351  1.00  3.620          C  
ATOM  25423  C   THR B1654     175.754 153.131 156.209  1.00  3.590          C  
ATOM  25424  O   THR B1654     175.610 153.960 157.119  1.00  4.230          O  
ATOM  25425  CB  THR B1654     174.070 151.383 155.895  1.00  4.920          C  
ATOM  25426  OG1 THR B1654     175.085 150.387 155.821  1.00  4.920          O  
ATOM  25427  CG2 THR B1654     172.882 150.952 155.057  1.00  4.920          C  
ATOM  25428  H   THR B1654     174.852 151.660 153.486  1.00  3.890          H  
ATOM  25429  HA  THR B1654     173.811 153.442 155.435  1.00  4.340          H  
ATOM  25430  HB  THR B1654     173.790 151.506 156.909  1.00  5.900          H  
ATOM  25431  HG1 THR B1654     174.853 149.631 156.457  1.00  5.900          H  
ATOM  25432 1HG2 THR B1654     172.508 150.029 155.418  1.00  5.900          H  
ATOM  25433 2HG2 THR B1654     172.105 151.713 155.119  1.00  5.900          H  
ATOM  25434 3HG2 THR B1654     173.176 150.824 154.026  1.00  5.900          H  
ATOM  25435  N   CYS B1655     176.926 152.667 155.821  1.00  3.140          N  
ATOM  25436  CA  CYS B1655     178.178 152.898 156.509  1.00  3.230          C  
ATOM  25437  C   CYS B1655     178.626 154.350 156.496  1.00  3.530          C  
ATOM  25438  O   CYS B1655     179.523 154.722 157.252  1.00  3.760          O  
ATOM  25439  CB  CYS B1655     179.267 152.032 155.877  1.00  4.490          C  
ATOM  25440  SG  CYS B1655     179.648 152.475 154.166  1.00  4.490          S  
ATOM  25441  H   CYS B1655     176.911 152.024 155.042  1.00  3.770          H  
ATOM  25442  HA  CYS B1655     178.053 152.588 157.545  1.00  3.880          H  
ATOM  25443 1HB  CYS B1655     180.183 152.121 156.459  1.00  5.380          H  
ATOM  25444 2HB  CYS B1655     178.967 150.990 155.897  1.00  5.380          H  
ATOM  25445  HG  CYS B1655     180.057 153.729 154.431  1.00  5.380          H  
ATOM  25446  N   SER B1656     178.040 155.164 155.622  1.00  3.930          N  
ATOM  25447  CA  SER B1656     178.413 156.561 155.524  1.00  4.680          C  
ATOM  25448  C   SER B1656     177.230 157.489 155.800  1.00  4.970          C  
ATOM  25449  O   SER B1656     177.317 158.686 155.515  1.00  5.640          O  
ATOM  25450  CB  SER B1656     178.979 156.858 154.144  1.00  6.250          C  
ATOM  25451  OG  SER B1656     180.157 156.123 153.886  1.00  6.250          O  
ATOM  25452  H   SER B1656     177.283 154.831 155.016  1.00  4.720          H  
ATOM  25453  HA  SER B1656     179.184 156.767 156.266  1.00  5.620          H  
ATOM  25454 1HB  SER B1656     178.226 156.612 153.394  1.00  7.500          H  
ATOM  25455 2HB  SER B1656     179.187 157.922 154.059  1.00  7.500          H  
ATOM  25456  HG  SER B1656     180.455 156.406 153.017  1.00  7.500          H  
ATOM  25457  N   ASN B1657     176.123 156.957 156.339  1.00  4.720          N  
ATOM  25458  CA  ASN B1657     174.955 157.805 156.563  1.00  5.210          C  
ATOM  25459  C   ASN B1657     174.944 158.607 157.858  1.00  4.930          C  
ATOM  25460  O   ASN B1657     174.664 159.807 157.826  1.00  5.550          O  
ATOM  25461  CB  ASN B1657     173.680 156.995 156.469  1.00  7.100          C  
ATOM  25462  CG  ASN B1657     173.307 156.666 155.060  1.00  7.100          C  
ATOM  25463  OD1 ASN B1657     173.754 157.322 154.113  1.00  7.100          O  
ATOM  25464  ND2 ASN B1657     172.472 155.689 154.904  1.00  7.100          N  
ATOM  25465  H   ASN B1657     176.088 155.961 156.576  1.00  5.660          H  
ATOM  25466  HA  ASN B1657     174.929 158.538 155.758  1.00  6.250          H  
ATOM  25467 1HB  ASN B1657     173.805 156.060 157.022  1.00  8.520          H  
ATOM  25468 2HB  ASN B1657     172.863 157.544 156.933  1.00  8.520          H  
ATOM  25469 1HD2 ASN B1657     172.155 155.449 153.969  1.00  8.520          H  
ATOM  25470 2HD2 ASN B1657     172.122 155.196 155.698  1.00  8.520          H  
ATOM  25471  N   ARG B1658     175.187 157.967 159.002  1.00  4.240          N  
ATOM  25472  CA  ARG B1658     175.122 158.708 160.254  1.00  3.950          C  
ATOM  25473  C   ARG B1658     175.676 157.939 161.443  1.00  3.520          C  
ATOM  25474  O   ARG B1658     175.261 156.809 161.734  1.00  3.810          O  
ATOM  25475  CB  ARG B1658     173.670 159.094 160.568  1.00  5.650          C  
ATOM  25476  CG  ARG B1658     173.468 159.979 161.801  1.00  5.650          C  
ATOM  25477  CD  ARG B1658     172.048 160.430 161.926  1.00  5.650          C  
ATOM  25478  NE  ARG B1658     171.815 161.159 163.183  1.00  5.650          N  
ATOM  25479  CZ  ARG B1658     171.964 162.489 163.363  1.00  5.650          C  
ATOM  25480  NH1 ARG B1658     172.345 163.274 162.372  1.00  5.650          N  
ATOM  25481  NH2 ARG B1658     171.723 163.007 164.559  1.00  5.650          N  
ATOM  25482  H   ARG B1658     175.450 156.992 158.992  1.00  5.090          H  
ATOM  25483  HA  ARG B1658     175.706 159.622 160.137  1.00  4.740          H  
ATOM  25484 1HB  ARG B1658     173.216 159.617 159.738  1.00  6.780          H  
ATOM  25485 2HB  ARG B1658     173.093 158.186 160.725  1.00  6.780          H  
ATOM  25486 1HG  ARG B1658     173.725 159.434 162.698  1.00  6.780          H  
ATOM  25487 2HG  ARG B1658     174.102 160.858 161.722  1.00  6.780          H  
ATOM  25488 1HD  ARG B1658     171.794 161.080 161.092  1.00  6.780          H  
ATOM  25489 2HD  ARG B1658     171.388 159.567 161.903  1.00  6.780          H  
ATOM  25490  HE  ARG B1658     171.527 160.625 163.992  1.00  6.780          H  
ATOM  25491 1HH1 ARG B1658     172.533 162.890 161.458  1.00  6.780          H  
ATOM  25492 2HH1 ARG B1658     172.452 164.268 162.525  1.00  6.780          H  
ATOM  25493 1HH2 ARG B1658     171.433 162.409 165.324  1.00  6.780          H  
ATOM  25494 2HH2 ARG B1658     171.830 163.999 164.712  1.00  6.780          H  
ATOM  25495  N   ASN B1659     176.518 158.600 162.223  1.00  3.140          N  
ATOM  25496  CA  ASN B1659     176.979 158.015 163.470  1.00  2.700          C  
ATOM  25497  C   ASN B1659     175.930 158.321 164.505  1.00  2.520          C  
ATOM  25498  O   ASN B1659     176.041 159.295 165.249  1.00  2.660          O  
ATOM  25499  CB  ASN B1659     178.336 158.543 163.904  1.00  3.960          C  
ATOM  25500  CG  ASN B1659     178.864 157.816 165.150  1.00  3.960          C  
ATOM  25501  OD1 ASN B1659     178.291 156.808 165.589  1.00  3.960          O  
ATOM  25502  ND2 ASN B1659     179.943 158.315 165.710  1.00  3.960          N  
ATOM  25503  H   ASN B1659     176.837 159.519 161.950  1.00  3.770          H  
ATOM  25504  HA  ASN B1659     177.036 156.931 163.365  1.00  3.240          H  
ATOM  25505 1HB  ASN B1659     179.054 158.418 163.092  1.00  4.750          H  
ATOM  25506 2HB  ASN B1659     178.267 159.609 164.120  1.00  4.750          H  
ATOM  25507 1HD2 ASN B1659     180.336 157.886 166.523  1.00  4.750          H  
ATOM  25508 2HD2 ASN B1659     180.374 159.130 165.323  1.00  4.750          H  
ATOM  25509  N   VAL B1660     174.870 157.538 164.497  1.00  2.550          N  
ATOM  25510  CA  VAL B1660     173.782 157.821 165.398  1.00  2.510          C  
ATOM  25511  C   VAL B1660     174.272 157.614 166.815  1.00  2.290          C  
ATOM  25512  O   VAL B1660     174.831 156.571 167.147  1.00  2.240          O  
ATOM  25513  CB  VAL B1660     172.568 156.893 165.149  1.00  3.530          C  
ATOM  25514  CG1 VAL B1660     171.470 157.163 166.203  1.00  3.530          C  
ATOM  25515  CG2 VAL B1660     172.033 157.091 163.747  1.00  3.530          C  
ATOM  25516  H   VAL B1660     174.853 156.773 163.820  1.00  3.060          H  
ATOM  25517  HA  VAL B1660     173.477 158.860 165.277  1.00  3.010          H  
ATOM  25518  HB  VAL B1660     172.877 155.876 165.268  1.00  4.240          H  
ATOM  25519 1HG1 VAL B1660     170.627 156.509 166.037  1.00  4.240          H  
ATOM  25520 2HG1 VAL B1660     171.855 156.983 167.205  1.00  4.240          H  
ATOM  25521 3HG1 VAL B1660     171.135 158.195 166.129  1.00  4.240          H  
ATOM  25522 1HG2 VAL B1660     171.192 156.435 163.578  1.00  4.240          H  
ATOM  25523 2HG2 VAL B1660     171.715 158.107 163.643  1.00  4.240          H  
ATOM  25524 3HG2 VAL B1660     172.811 156.872 163.017  1.00  4.240          H  
ATOM  25525  N   GLN B1661     174.066 158.627 167.632  1.00  2.350          N  
ATOM  25526  CA  GLN B1661     174.430 158.640 169.032  1.00  2.250          C  
ATOM  25527  C   GLN B1661     173.271 159.319 169.710  1.00  2.280          C  
ATOM  25528  O   GLN B1661     172.506 160.019 169.048  1.00  2.520          O  
ATOM  25529  CB  GLN B1661     175.770 159.343 169.291  1.00  3.190          C  
ATOM  25530  CG  GLN B1661     177.002 158.657 168.624  1.00  3.190          C  
ATOM  25531  CD  GLN B1661     177.360 157.311 169.278  1.00  3.190          C  
ATOM  25532  OE1 GLN B1661     177.051 157.092 170.461  1.00  3.190          O  
ATOM  25533  NE2 GLN B1661     177.990 156.399 168.523  1.00  3.190          N  
ATOM  25534  H   GLN B1661     173.616 159.449 167.252  1.00  2.820          H  
ATOM  25535  HA  GLN B1661     174.493 157.618 169.406  1.00  2.700          H  
ATOM  25536 1HB  GLN B1661     175.717 160.365 168.920  1.00  3.830          H  
ATOM  25537 2HB  GLN B1661     175.950 159.397 170.365  1.00  3.830          H  
ATOM  25538 1HG  GLN B1661     176.804 158.482 167.575  1.00  3.830          H  
ATOM  25539 2HG  GLN B1661     177.861 159.316 168.722  1.00  3.830          H  
ATOM  25540 1HE2 GLN B1661     178.228 155.507 168.914  1.00  3.830          H  
ATOM  25541 2HE2 GLN B1661     178.198 156.585 167.541  1.00  3.830          H  
ATOM  25542  N   THR B1662     173.086 159.092 170.994  1.00  2.220          N  
ATOM  25543  CA  THR B1662     171.950 159.718 171.651  1.00  2.320          C  
ATOM  25544  C   THR B1662     172.192 160.450 172.942  1.00  2.580          C  
ATOM  25545  O   THR B1662     173.288 160.450 173.498  1.00  2.680          O  
ATOM  25546  CB  THR B1662     170.831 158.700 171.857  1.00  3.210          C  
ATOM  25547  OG1 THR B1662     169.676 159.390 172.353  1.00  3.210          O  
ATOM  25548  CG2 THR B1662     171.257 157.617 172.783  1.00  3.210          C  
ATOM  25549  H   THR B1662     173.748 158.530 171.511  1.00  2.660          H  
ATOM  25550  HA  THR B1662     171.569 160.469 170.975  1.00  2.780          H  
ATOM  25551  HB  THR B1662     170.573 158.257 170.893  1.00  3.850          H  
ATOM  25552  HG1 THR B1662     168.912 158.792 172.298  1.00  3.850          H  
ATOM  25553 1HG2 THR B1662     170.441 156.906 172.900  1.00  3.850          H  
ATOM  25554 2HG2 THR B1662     172.112 157.104 172.367  1.00  3.850          H  
ATOM  25555 3HG2 THR B1662     171.522 158.026 173.742  1.00  3.850          H  
ATOM  25556  N   ASP B1663     171.110 161.062 173.416  1.00  3.080          N  
ATOM  25557  CA  ASP B1663     171.069 161.847 174.643  1.00  3.570          C  
ATOM  25558  C   ASP B1663     170.754 160.974 175.844  1.00  3.390          C  
ATOM  25559  O   ASP B1663     170.880 161.397 176.998  1.00  3.520          O  
ATOM  25560  CB  ASP B1663     169.994 162.922 174.521  1.00  4.800          C  
ATOM  25561  CG  ASP B1663     170.281 163.956 173.435  1.00  4.800          C  
ATOM  25562  OD1 ASP B1663     171.423 164.197 173.117  1.00  4.800          O  
ATOM  25563  OD2 ASP B1663     169.333 164.483 172.917  1.00  4.800          O  
ATOM  25564  H   ASP B1663     170.259 160.963 172.869  1.00  3.700          H  
ATOM  25565  HA  ASP B1663     172.042 162.315 174.791  1.00  4.280          H  
ATOM  25566 1HB  ASP B1663     169.034 162.449 174.309  1.00  5.760          H  
ATOM  25567 2HB  ASP B1663     169.894 163.439 175.474  1.00  5.760          H  
ATOM  25568  N   SER B1664     170.315 159.758 175.557  1.00  3.250          N  
ATOM  25569  CA  SER B1664     169.926 158.808 176.587  1.00  3.310          C  
ATOM  25570  C   SER B1664     170.341 157.390 176.235  1.00  3.260          C  
ATOM  25571  O   SER B1664     169.806 156.784 175.304  1.00  3.530          O  
ATOM  25572  CB  SER B1664     168.426 158.831 176.746  1.00  4.610          C  
ATOM  25573  OG  SER B1664     168.016 157.914 177.699  1.00  4.610          O  
ATOM  25574  H   SER B1664     170.242 159.503 174.574  1.00  3.900          H  
ATOM  25575  HA  SER B1664     170.404 159.087 177.527  1.00  3.970          H  
ATOM  25576 1HB  SER B1664     168.095 159.815 177.015  1.00  5.530          H  
ATOM  25577 2HB  SER B1664     167.967 158.590 175.790  1.00  5.530          H  
ATOM  25578  HG  SER B1664     167.063 157.994 177.739  1.00  5.530          H  
ATOM  25579  N   MET B1665     171.305 156.861 176.972  1.00  3.180          N  
ATOM  25580  CA  MET B1665     171.794 155.511 176.728  1.00  3.360          C  
ATOM  25581  C   MET B1665     172.233 154.951 178.049  1.00  3.750          C  
ATOM  25582  O   MET B1665     172.771 155.689 178.879  1.00  4.060          O  
ATOM  25583  CB  MET B1665     172.967 155.491 175.747  1.00  4.630          C  
ATOM  25584  CG  MET B1665     174.238 156.201 176.242  1.00  4.630          C  
ATOM  25585  SD  MET B1665     175.568 156.272 174.997  1.00  4.630          S  
ATOM  25586  CE  MET B1665     175.049 157.585 173.900  1.00  4.630          C  
ATOM  25587  H   MET B1665     171.694 157.410 177.726  1.00  3.820          H  
ATOM  25588  HA  MET B1665     170.983 154.886 176.348  1.00  4.030          H  
ATOM  25589 1HB  MET B1665     173.234 154.453 175.542  1.00  5.560          H  
ATOM  25590 2HB  MET B1665     172.655 155.930 174.809  1.00  5.560          H  
ATOM  25591 1HG  MET B1665     173.988 157.218 176.538  1.00  5.560          H  
ATOM  25592 2HG  MET B1665     174.632 155.680 177.120  1.00  5.560          H  
ATOM  25593 1HE  MET B1665     175.791 157.710 173.105  1.00  5.560          H  
ATOM  25594 2HE  MET B1665     174.100 157.339 173.466  1.00  5.560          H  
ATOM  25595 3HE  MET B1665     174.956 158.519 174.459  1.00  5.560          H  
ATOM  25596  N   GLU B1666     172.016 153.669 178.254  1.00  3.850          N  
ATOM  25597  CA  GLU B1666     172.438 153.004 179.475  1.00  3.980          C  
ATOM  25598  C   GLU B1666     173.943 152.974 179.598  1.00  3.980          C  
ATOM  25599  O   GLU B1666     174.641 152.778 178.602  1.00  3.920          O  
ATOM  25600  CB  GLU B1666     171.871 151.594 179.503  1.00  5.520          C  
ATOM  25601  CG  GLU B1666     170.358 151.579 179.535  1.00  5.520          C  
ATOM  25602  CD  GLU B1666     169.717 151.658 178.203  1.00  5.520          C  
ATOM  25603  OE1 GLU B1666     170.421 151.815 177.231  1.00  5.520          O  
ATOM  25604  OE2 GLU B1666     168.509 151.592 178.146  1.00  5.520          O  
ATOM  25605  H   GLU B1666     171.542 153.110 177.536  1.00  4.620          H  
ATOM  25606  HA  GLU B1666     172.044 153.548 180.331  1.00  4.780          H  
ATOM  25607 1HB  GLU B1666     172.220 151.036 178.635  1.00  6.620          H  
ATOM  25608 2HB  GLU B1666     172.231 151.081 180.395  1.00  6.620          H  
ATOM  25609 1HG  GLU B1666     170.002 150.703 180.074  1.00  6.620          H  
ATOM  25610 2HG  GLU B1666     170.051 152.457 180.074  1.00  6.620          H  
ATOM  25611  N   LEU B1667     174.448 153.132 180.820  1.00  4.090          N  
ATOM  25612  CA  LEU B1667     175.879 153.006 181.031  1.00  4.130          C  
ATOM  25613  C   LEU B1667     176.160 151.520 181.164  1.00  4.310          C  
ATOM  25614  O   LEU B1667     177.048 150.962 180.490  1.00  4.280          O  
ATOM  25615  CB  LEU B1667     176.313 153.783 182.292  1.00  5.770          C  
ATOM  25616  CG  LEU B1667     176.699 155.274 182.078  1.00  5.770          C  
ATOM  25617  CD1 LEU B1667     175.465 156.072 181.581  1.00  5.770          C  
ATOM  25618  CD2 LEU B1667     177.251 155.860 183.368  1.00  5.770          C  
ATOM  25619  H   LEU B1667     173.832 153.298 181.619  1.00  4.910          H  
ATOM  25620  HA  LEU B1667     176.414 153.385 180.162  1.00  4.960          H  
ATOM  25621 1HB  LEU B1667     175.477 153.769 182.991  1.00  6.920          H  
ATOM  25622 2HB  LEU B1667     177.141 153.274 182.765  1.00  6.920          H  
ATOM  25623  HG  LEU B1667     177.465 155.332 181.330  1.00  6.920          H  
ATOM  25624 1HD1 LEU B1667     175.757 157.096 181.415  1.00  6.920          H  
ATOM  25625 2HD1 LEU B1667     175.092 155.668 180.643  1.00  6.920          H  
ATOM  25626 3HD1 LEU B1667     174.671 156.037 182.323  1.00  6.920          H  
ATOM  25627 1HD2 LEU B1667     177.537 156.900 183.202  1.00  6.920          H  
ATOM  25628 2HD2 LEU B1667     176.486 155.814 184.141  1.00  6.920          H  
ATOM  25629 3HD2 LEU B1667     178.128 155.289 183.684  1.00  6.920          H  
ATOM  25630  N   GLY B1668     175.352 150.880 182.016  1.00  4.550          N  
ATOM  25631  CA  GLY B1668     175.450 149.454 182.255  1.00  4.800          C  
ATOM  25632  C   GLY B1668     176.785 149.096 182.863  1.00  4.970          C  
ATOM  25633  O   GLY B1668     177.641 149.965 183.071  1.00  4.960          O  
ATOM  25634  H   GLY B1668     174.628 151.422 182.497  1.00  5.460          H  
ATOM  25635 1HA  GLY B1668     174.652 149.141 182.925  1.00  5.760          H  
ATOM  25636 2HA  GLY B1668     175.313 148.919 181.317  1.00  5.760          H  
ATOM  25637  N   VAL B1669     177.001 147.794 183.039  1.00  5.180          N  
ATOM  25638  CA  VAL B1669     178.250 147.321 183.597  1.00  5.410          C  
ATOM  25639  C   VAL B1669     179.378 147.541 182.602  1.00  5.310          C  
ATOM  25640  O   VAL B1669     180.520 147.716 182.994  1.00  5.470          O  
ATOM  25641  CB  VAL B1669     178.179 145.834 184.006  1.00  7.480          C  
ATOM  25642  CG1 VAL B1669     178.272 144.905 182.789  1.00  7.480          C  
ATOM  25643  CG2 VAL B1669     179.277 145.548 185.042  1.00  7.480          C  
ATOM  25644  H   VAL B1669     176.256 147.147 182.822  1.00  6.220          H  
ATOM  25645  HA  VAL B1669     178.466 147.894 184.496  1.00  6.490          H  
ATOM  25646  HB  VAL B1669     177.215 145.654 184.464  1.00  8.980          H  
ATOM  25647 1HG1 VAL B1669     178.196 143.879 183.121  1.00  8.980          H  
ATOM  25648 2HG1 VAL B1669     177.470 145.121 182.092  1.00  8.980          H  
ATOM  25649 3HG1 VAL B1669     179.231 145.023 182.281  1.00  8.980          H  
ATOM  25650 1HG2 VAL B1669     179.209 144.512 185.369  1.00  8.980          H  
ATOM  25651 2HG2 VAL B1669     180.254 145.718 184.602  1.00  8.980          H  
ATOM  25652 3HG2 VAL B1669     179.152 146.204 185.907  1.00  8.980          H  
ATOM  25653  N   ASN B1670     179.094 147.521 181.303  1.00  5.100          N  
ATOM  25654  CA  ASN B1670     180.191 147.714 180.375  1.00  5.030          C  
ATOM  25655  C   ASN B1670     180.856 149.072 180.580  1.00  4.930          C  
ATOM  25656  O   ASN B1670     182.079 149.175 180.473  1.00  4.990          O  
ATOM  25657  CB  ASN B1670     179.725 147.524 178.952  1.00  7.070          C  
ATOM  25658  CG  ASN B1670     179.472 146.070 178.641  1.00  7.070          C  
ATOM  25659  OD1 ASN B1670     179.966 145.163 179.325  1.00  7.070          O  
ATOM  25660  ND2 ASN B1670     178.700 145.828 177.619  1.00  7.070          N  
ATOM  25661  H   ASN B1670     178.157 147.353 180.974  1.00  6.120          H  
ATOM  25662  HA  ASN B1670     180.950 146.959 180.581  1.00  6.040          H  
ATOM  25663 1HB  ASN B1670     178.809 148.089 178.788  1.00  8.480          H  
ATOM  25664 2HB  ASN B1670     180.483 147.909 178.268  1.00  8.480          H  
ATOM  25665 1HD2 ASN B1670     178.494 144.883 177.362  1.00  8.480          H  
ATOM  25666 2HD2 ASN B1670     178.314 146.584 177.089  1.00  8.480          H  
ATOM  25667  N   THR B1671     180.086 150.110 180.939  1.00  4.820          N  
ATOM  25668  CA  THR B1671     180.704 151.396 181.187  1.00  4.780          C  
ATOM  25669  C   THR B1671     181.298 151.403 182.585  1.00  5.010          C  
ATOM  25670  O   THR B1671     182.440 151.815 182.767  1.00  5.140          O  
ATOM  25671  CB  THR B1671     179.710 152.563 181.039  1.00  6.710          C  
ATOM  25672  OG1 THR B1671     179.136 152.537 179.734  1.00  6.710          O  
ATOM  25673  CG2 THR B1671     180.455 153.904 181.198  1.00  6.710          C  
ATOM  25674  H   THR B1671     179.065 150.044 180.996  1.00  5.780          H  
ATOM  25675  HA  THR B1671     181.513 151.543 180.498  1.00  5.740          H  
ATOM  25676  HB  THR B1671     178.939 152.472 181.778  1.00  8.050          H  
ATOM  25677  HG1 THR B1671     178.470 151.809 179.692  1.00  8.050          H  
ATOM  25678 1HG2 THR B1671     179.764 154.727 181.079  1.00  8.050          H  
ATOM  25679 2HG2 THR B1671     180.911 153.961 182.170  1.00  8.050          H  
ATOM  25680 3HG2 THR B1671     181.227 153.975 180.438  1.00  8.050          H  
ATOM  25681  N   PHE B1672     180.527 150.929 183.573  1.00  5.150          N  
ATOM  25682  CA  PHE B1672     180.921 150.947 184.979  1.00  5.410          C  
ATOM  25683  C   PHE B1672     182.006 149.977 185.450  1.00  5.610          C  
ATOM  25684  O   PHE B1672     182.661 150.255 186.452  1.00  5.790          O  
ATOM  25685  CB  PHE B1672     179.726 150.737 185.871  1.00  7.470          C  
ATOM  25686  CG  PHE B1672     178.825 151.916 186.064  1.00  7.470          C  
ATOM  25687  CD1 PHE B1672     177.517 151.928 185.607  1.00  7.470          C  
ATOM  25688  CD2 PHE B1672     179.290 153.004 186.745  1.00  7.470          C  
ATOM  25689  CE1 PHE B1672     176.702 153.000 185.850  1.00  7.470          C  
ATOM  25690  CE2 PHE B1672     178.499 154.073 186.990  1.00  7.470          C  
ATOM  25691  CZ  PHE B1672     177.190 154.075 186.549  1.00  7.470          C  
ATOM  25692  H   PHE B1672     179.595 150.570 183.346  1.00  6.180          H  
ATOM  25693  HA  PHE B1672     181.289 151.934 185.188  1.00  6.490          H  
ATOM  25694 1HB  PHE B1672     179.130 149.935 185.453  1.00  8.960          H  
ATOM  25695 2HB  PHE B1672     180.071 150.411 186.849  1.00  8.960          H  
ATOM  25696  HD1 PHE B1672     177.124 151.076 185.071  1.00  8.960          H  
ATOM  25697  HD2 PHE B1672     180.310 152.995 187.093  1.00  8.960          H  
ATOM  25698  HE1 PHE B1672     175.669 152.997 185.495  1.00  8.960          H  
ATOM  25699  HE2 PHE B1672     178.904 154.917 187.537  1.00  8.960          H  
ATOM  25700  HZ  PHE B1672     176.538 154.924 186.748  1.00  8.960          H  
ATOM  25701  N   TRP B1673     182.235 148.865 184.775  1.00  5.620          N  
ATOM  25702  CA  TRP B1673     183.229 147.890 185.224  1.00  5.810          C  
ATOM  25703  C   TRP B1673     184.581 148.550 185.526  1.00  5.890          C  
ATOM  25704  O   TRP B1673     185.249 148.186 186.490  1.00  6.070          O  
ATOM  25705  CB  TRP B1673     183.400 146.759 184.221  1.00  8.060          C  
ATOM  25706  CG  TRP B1673     184.250 145.664 184.756  1.00  8.060          C  
ATOM  25707  CD1 TRP B1673     185.489 145.303 184.352  1.00  8.060          C  
ATOM  25708  CD2 TRP B1673     183.903 144.767 185.845  1.00  8.060          C  
ATOM  25709  NE1 TRP B1673     185.938 144.244 185.100  1.00  8.060          N  
ATOM  25710  CE2 TRP B1673     184.982 143.910 186.021  1.00  8.060          C  
ATOM  25711  CE3 TRP B1673     182.772 144.629 186.671  1.00  8.060          C  
ATOM  25712  CZ2 TRP B1673     184.979 142.922 186.987  1.00  8.060          C  
ATOM  25713  CZ3 TRP B1673     182.767 143.643 187.632  1.00  8.060          C  
ATOM  25714  CH2 TRP B1673     183.840 142.810 187.788  1.00  8.060          C  
ATOM  25715  H   TRP B1673     181.660 148.634 183.972  1.00  6.740          H  
ATOM  25716  HA  TRP B1673     182.863 147.448 186.147  1.00  6.970          H  
ATOM  25717 1HB  TRP B1673     182.433 146.348 183.951  1.00  9.670          H  
ATOM  25718 2HB  TRP B1673     183.852 147.143 183.306  1.00  9.670          H  
ATOM  25719  HD1 TRP B1673     186.045 145.779 183.548  1.00  9.670          H  
ATOM  25720  HE1 TRP B1673     186.831 143.788 184.988  1.00  9.670          H  
ATOM  25721  HE3 TRP B1673     181.913 145.283 186.558  1.00  9.670          H  
ATOM  25722  HZ2 TRP B1673     185.824 142.248 187.133  1.00  9.670          H  
ATOM  25723  HZ3 TRP B1673     181.890 143.547 188.267  1.00  9.670          H  
ATOM  25724  HH2 TRP B1673     183.803 142.044 188.563  1.00  9.670          H  
ATOM  25725  N   GLY B1674     185.004 149.519 184.717  1.00  5.760          N  
ATOM  25726  CA  GLY B1674     186.275 150.199 184.965  1.00  5.860          C  
ATOM  25727  C   GLY B1674     186.316 150.839 186.371  1.00  5.950          C  
ATOM  25728  O   GLY B1674     187.386 150.996 186.958  1.00  6.040          O  
ATOM  25729  H   GLY B1674     184.434 149.792 183.920  1.00  6.910          H  
ATOM  25730 1HA  GLY B1674     187.091 149.487 184.863  1.00  7.030          H  
ATOM  25731 2HA  GLY B1674     186.425 150.965 184.204  1.00  7.030          H  
ATOM  25732  N   LEU B1675     185.153 151.244 186.887  1.00  5.960          N  
ATOM  25733  CA  LEU B1675     185.011 151.875 188.189  1.00  6.100          C  
ATOM  25734  C   LEU B1675     185.177 150.816 189.278  1.00  6.310          C  
ATOM  25735  O   LEU B1675     185.768 151.050 190.347  1.00  6.520          O  
ATOM  25736  CB  LEU B1675     183.651 152.571 188.236  1.00  8.480          C  
ATOM  25737  CG  LEU B1675     183.317 153.390 189.380  1.00  8.480          C  
ATOM  25738  CD1 LEU B1675     184.362 154.495 189.574  1.00  8.480          C  
ATOM  25739  CD2 LEU B1675     181.987 154.019 189.131  1.00  8.480          C  
ATOM  25740  H   LEU B1675     184.294 151.063 186.373  1.00  7.150          H  
ATOM  25741  HA  LEU B1675     185.805 152.597 188.287  1.00  7.320          H  
ATOM  25742 1HB  LEU B1675     183.527 153.145 187.371  1.00 10.180          H  
ATOM  25743 2HB  LEU B1675     182.898 151.800 188.223  1.00 10.180          H  
ATOM  25744  HG  LEU B1675     183.248 152.775 190.237  1.00 10.180          H  
ATOM  25745 1HD1 LEU B1675     184.070 155.099 190.411  1.00 10.180          H  
ATOM  25746 2HD1 LEU B1675     185.335 154.078 189.782  1.00 10.180          H  
ATOM  25747 3HD1 LEU B1675     184.413 155.104 188.691  1.00 10.180          H  
ATOM  25748 1HD2 LEU B1675     181.724 154.641 189.970  1.00 10.180          H  
ATOM  25749 2HD2 LEU B1675     182.033 154.625 188.235  1.00 10.180          H  
ATOM  25750 3HD2 LEU B1675     181.255 153.245 189.009  1.00 10.180          H  
ATOM  25751  N   PHE B1676     184.600 149.647 189.000  1.00  6.270          N  
ATOM  25752  CA  PHE B1676     184.693 148.485 189.874  1.00  6.480          C  
ATOM  25753  C   PHE B1676     186.185 148.179 190.065  1.00  6.600          C  
ATOM  25754  O   PHE B1676     186.652 147.936 191.180  1.00  6.830          O  
ATOM  25755  CB  PHE B1676     183.983 147.268 189.263  1.00  8.990          C  
ATOM  25756  CG  PHE B1676     183.993 146.067 190.106  1.00  8.990          C  
ATOM  25757  CD1 PHE B1676     182.996 145.855 191.036  1.00  8.990          C  
ATOM  25758  CD2 PHE B1676     185.013 145.144 189.992  1.00  8.990          C  
ATOM  25759  CE1 PHE B1676     183.010 144.736 191.834  1.00  8.990          C  
ATOM  25760  CE2 PHE B1676     185.036 144.033 190.785  1.00  8.990          C  
ATOM  25761  CZ  PHE B1676     184.030 143.825 191.709  1.00  8.990          C  
ATOM  25762  H   PHE B1676     184.081 149.593 188.118  1.00  7.520          H  
ATOM  25763  HA  PHE B1676     184.249 148.723 190.842  1.00  7.780          H  
ATOM  25764 1HB  PHE B1676     182.953 147.521 189.030  1.00 10.790          H  
ATOM  25765 2HB  PHE B1676     184.459 146.996 188.341  1.00 10.790          H  
ATOM  25766  HD1 PHE B1676     182.189 146.584 191.131  1.00 10.790          H  
ATOM  25767  HD2 PHE B1676     185.807 145.305 189.257  1.00 10.790          H  
ATOM  25768  HE1 PHE B1676     182.215 144.570 192.563  1.00 10.790          H  
ATOM  25769  HE2 PHE B1676     185.846 143.311 190.684  1.00 10.790          H  
ATOM  25770  HZ  PHE B1676     184.049 142.938 192.337  1.00 10.790          H  
ATOM  25771  N   LEU B1677     186.923 148.163 188.951  1.00  6.470          N  
ATOM  25772  CA  LEU B1677     188.351 147.870 188.952  1.00  6.590          C  
ATOM  25773  C   LEU B1677     189.175 148.926 189.723  1.00  6.790          C  
ATOM  25774  O   LEU B1677     190.130 148.559 190.416  1.00  7.010          O  
ATOM  25775  CB  LEU B1677     188.838 147.705 187.525  1.00  9.180          C  
ATOM  25776  CG  LEU B1677     188.276 146.484 186.737  1.00  9.180          C  
ATOM  25777  CD1 LEU B1677     188.751 146.588 185.310  1.00  9.180          C  
ATOM  25778  CD2 LEU B1677     188.723 145.161 187.364  1.00  9.180          C  
ATOM  25779  H   LEU B1677     186.444 148.347 188.063  1.00  7.760          H  
ATOM  25780  HA  LEU B1677     188.493 146.934 189.476  1.00  7.910          H  
ATOM  25781 1HB  LEU B1677     188.608 148.612 186.970  1.00 11.010          H  
ATOM  25782 2HB  LEU B1677     189.902 147.578 187.562  1.00 11.010          H  
ATOM  25783  HG  LEU B1677     187.185 146.523 186.734  1.00 11.010          H  
ATOM  25784 1HD1 LEU B1677     188.359 145.761 184.734  1.00 11.010          H  
ATOM  25785 2HD1 LEU B1677     188.399 147.517 184.883  1.00 11.010          H  
ATOM  25786 3HD1 LEU B1677     189.836 146.558 185.284  1.00 11.010          H  
ATOM  25787 1HD2 LEU B1677     188.319 144.337 186.783  1.00 11.010          H  
ATOM  25788 2HD2 LEU B1677     189.812 145.105 187.362  1.00 11.010          H  
ATOM  25789 3HD2 LEU B1677     188.362 145.073 188.378  1.00 11.010          H  
ATOM  25790  N   ILE B1678     188.768 150.209 189.699  1.00  6.740          N  
ATOM  25791  CA  ILE B1678     189.469 151.221 190.513  1.00  6.950          C  
ATOM  25792  C   ILE B1678     189.390 150.779 191.994  1.00  7.150          C  
ATOM  25793  O   ILE B1678     190.402 150.807 192.717  1.00  7.370          O  
ATOM  25794  CB  ILE B1678     188.850 152.648 190.344  1.00  9.650          C  
ATOM  25795  CG1 ILE B1678     189.133 153.179 188.914  1.00  9.650          C  
ATOM  25796  CG2 ILE B1678     189.423 153.618 191.408  1.00  9.650          C  
ATOM  25797  CD1 ILE B1678     188.337 154.413 188.485  1.00  9.650          C  
ATOM  25798  H   ILE B1678     188.039 150.478 189.029  1.00  8.090          H  
ATOM  25799  HA  ILE B1678     190.513 151.256 190.213  1.00  8.340          H  
ATOM  25800  HB  ILE B1678     187.772 152.589 190.464  1.00 11.580          H  
ATOM  25801 1HG1 ILE B1678     190.179 153.439 188.860  1.00 11.580          H  
ATOM  25802 2HG1 ILE B1678     188.936 152.382 188.208  1.00 11.580          H  
ATOM  25803 1HG2 ILE B1678     188.982 154.602 191.299  1.00 11.580          H  
ATOM  25804 2HG2 ILE B1678     189.199 153.255 192.410  1.00 11.580          H  
ATOM  25805 3HG2 ILE B1678     190.504 153.692 191.292  1.00 11.580          H  
ATOM  25806 1HD1 ILE B1678     188.629 154.684 187.478  1.00 11.580          H  
ATOM  25807 2HD1 ILE B1678     187.291 154.203 188.500  1.00 11.580          H  
ATOM  25808 3HD1 ILE B1678     188.539 155.240 189.147  1.00 11.580          H  
ATOM  25809  N   THR B1679     188.189 150.363 192.430  1.00  7.100          N  
ATOM  25810  CA  THR B1679     188.011 149.811 193.782  1.00  7.330          C  
ATOM  25811  C   THR B1679     188.837 148.555 193.952  1.00  7.470          C  
ATOM  25812  O   THR B1679     189.445 148.341 195.006  1.00  7.720          O  
ATOM  25813  CB  THR B1679     186.559 149.460 194.117  1.00 10.170          C  
ATOM  25814  OG1 THR B1679     185.802 150.635 194.111  1.00 10.170          O  
ATOM  25815  CG2 THR B1679     186.464 148.769 195.490  1.00 10.170          C  
ATOM  25816  H   THR B1679     187.393 150.439 191.783  1.00  8.520          H  
ATOM  25817  HA  THR B1679     188.358 150.550 194.502  1.00  8.800          H  
ATOM  25818  HB  THR B1679     186.165 148.793 193.367  1.00 12.200          H  
ATOM  25819  HG1 THR B1679     185.766 150.962 193.206  1.00 12.200          H  
ATOM  25820 1HG2 THR B1679     185.422 148.532 195.706  1.00 12.200          H  
ATOM  25821 2HG2 THR B1679     187.028 147.844 195.493  1.00 12.200          H  
ATOM  25822 3HG2 THR B1679     186.857 149.430 196.262  1.00 12.200          H  
ATOM  25823  N   GLY B1680     188.826 147.712 192.924  1.00  7.320          N  
ATOM  25824  CA  GLY B1680     189.562 146.471 192.912  1.00  7.440          C  
ATOM  25825  C   GLY B1680     190.988 146.716 193.357  1.00  7.590          C  
ATOM  25826  O   GLY B1680     191.442 146.063 194.286  1.00  7.830          O  
ATOM  25827  H   GLY B1680     188.246 147.945 192.119  1.00  8.780          H  
ATOM  25828 1HA  GLY B1680     189.086 145.759 193.583  1.00  8.930          H  
ATOM  25829 2HA  GLY B1680     189.546 146.049 191.907  1.00  8.930          H  
ATOM  25830  N   LEU B1681     191.704 147.666 192.742  1.00  7.470          N  
ATOM  25831  CA  LEU B1681     193.076 147.884 193.212  1.00  7.630          C  
ATOM  25832  C   LEU B1681     193.121 148.340 194.668  1.00  7.900          C  
ATOM  25833  O   LEU B1681     193.928 147.832 195.453  1.00  8.120          O  
ATOM  25834  CB  LEU B1681     193.836 148.931 192.384  1.00 10.620          C  
ATOM  25835  CG  LEU B1681     194.249 148.573 190.950  1.00 10.620          C  
ATOM  25836  CD1 LEU B1681     194.864 149.820 190.312  1.00 10.620          C  
ATOM  25837  CD2 LEU B1681     195.257 147.416 190.944  1.00 10.620          C  
ATOM  25838  H   LEU B1681     191.279 148.171 191.954  1.00  8.960          H  
ATOM  25839  HA  LEU B1681     193.598 146.937 193.161  1.00  9.160          H  
ATOM  25840 1HB  LEU B1681     193.191 149.810 192.313  1.00 12.740          H  
ATOM  25841 2HB  LEU B1681     194.727 149.219 192.921  1.00 12.740          H  
ATOM  25842  HG  LEU B1681     193.365 148.287 190.378  1.00 12.740          H  
ATOM  25843 1HD1 LEU B1681     195.155 149.602 189.284  1.00 12.740          H  
ATOM  25844 2HD1 LEU B1681     194.134 150.627 190.317  1.00 12.740          H  
ATOM  25845 3HD1 LEU B1681     195.743 150.126 190.876  1.00 12.740          H  
ATOM  25846 1HD2 LEU B1681     195.542 147.192 189.916  1.00 12.740          H  
ATOM  25847 2HD2 LEU B1681     196.143 147.693 191.510  1.00 12.740          H  
ATOM  25848 3HD2 LEU B1681     194.819 146.533 191.378  1.00 12.740          H  
ATOM  25849  N   ALA B1682     192.215 149.228 195.094  1.00  7.900          N  
ATOM  25850  CA  ALA B1682     192.239 149.664 196.498  1.00  8.160          C  
ATOM  25851  C   ALA B1682     192.064 148.461 197.437  1.00  8.340          C  
ATOM  25852  O   ALA B1682     192.679 148.389 198.509  1.00  8.560          O  
ATOM  25853  CB  ALA B1682     191.157 150.695 196.764  1.00 11.320          C  
ATOM  25854  H   ALA B1682     191.552 149.643 194.423  1.00  9.480          H  
ATOM  25855  HA  ALA B1682     193.210 150.115 196.696  1.00  9.790          H  
ATOM  25856 1HB  ALA B1682     191.211 151.025 197.799  1.00 13.580          H  
ATOM  25857 2HB  ALA B1682     191.314 151.538 196.103  1.00 13.580          H  
ATOM  25858 3HB  ALA B1682     190.181 150.256 196.571  1.00 13.580          H  
ATOM  25859  N   SER B1683     191.271 147.486 196.997  1.00  8.250          N  
ATOM  25860  CA  SER B1683     190.948 146.294 197.764  1.00  8.430          C  
ATOM  25861  C   SER B1683     192.096 145.289 197.794  1.00  8.510          C  
ATOM  25862  O   SER B1683     192.015 144.282 198.501  1.00  8.720          O  
ATOM  25863  CB  SER B1683     189.691 145.646 197.210  1.00 11.730          C  
ATOM  25864  OG  SER B1683     188.589 146.505 197.357  1.00 11.730          O  
ATOM  25865  H   SER B1683     190.790 147.619 196.099  1.00  9.900          H  
ATOM  25866  HA  SER B1683     190.737 146.588 198.778  1.00 10.120          H  
ATOM  25867 1HB  SER B1683     189.829 145.407 196.158  1.00 14.080          H  
ATOM  25868 2HB  SER B1683     189.501 144.713 197.738  1.00 14.080          H  
ATOM  25869  HG  SER B1683     188.704 147.191 196.677  1.00 14.080          H  
ATOM  25870  N   LEU B1684     193.154 145.532 197.012  1.00  8.350          N  
ATOM  25871  CA  LEU B1684     194.295 144.645 196.991  1.00  8.440          C  
ATOM  25872  C   LEU B1684     195.359 145.331 197.836  1.00  8.620          C  
ATOM  25873  O   LEU B1684     195.942 144.726 198.750  1.00  8.850          O  
ATOM  25874  CB  LEU B1684     194.823 144.423 195.556  1.00 11.780          C  
ATOM  25875  CG  LEU B1684     193.857 143.778 194.508  1.00 11.780          C  
ATOM  25876  CD1 LEU B1684     194.561 143.748 193.164  1.00 11.780          C  
ATOM  25877  CD2 LEU B1684     193.425 142.385 194.918  1.00 11.780          C  
ATOM  25878  H   LEU B1684     193.199 146.393 196.467  1.00 10.020          H  
ATOM  25879  HA  LEU B1684     194.026 143.693 197.443  1.00 10.130          H  
ATOM  25880 1HB  LEU B1684     195.111 145.394 195.154  1.00 14.140          H  
ATOM  25881 2HB  LEU B1684     195.706 143.805 195.602  1.00 14.140          H  
ATOM  25882  HG  LEU B1684     192.995 144.383 194.416  1.00 14.140          H  
ATOM  25883 1HD1 LEU B1684     193.892 143.334 192.411  1.00 14.140          H  
ATOM  25884 2HD1 LEU B1684     194.836 144.756 192.884  1.00 14.140          H  
ATOM  25885 3HD1 LEU B1684     195.459 143.133 193.230  1.00 14.140          H  
ATOM  25886 1HD2 LEU B1684     192.752 141.977 194.167  1.00 14.140          H  
ATOM  25887 2HD2 LEU B1684     194.284 141.751 194.993  1.00 14.140          H  
ATOM  25888 3HD2 LEU B1684     192.907 142.419 195.874  1.00 14.140          H  
ATOM  25889  N   PHE B1685     195.512 146.651 197.611  1.00  8.570          N  
ATOM  25890  CA  PHE B1685     196.517 147.471 198.289  1.00  8.760          C  
ATOM  25891  C   PHE B1685     196.281 147.612 199.776  1.00  9.040          C  
ATOM  25892  O   PHE B1685     197.224 147.792 200.539  1.00  9.250          O  
ATOM  25893  CB  PHE B1685     196.625 148.863 197.670  1.00 12.190          C  
ATOM  25894  CG  PHE B1685     197.456 148.922 196.425  1.00 12.190          C  
ATOM  25895  CD1 PHE B1685     196.894 149.042 195.163  1.00 12.190          C  
ATOM  25896  CD2 PHE B1685     198.838 148.872 196.530  1.00 12.190          C  
ATOM  25897  CE1 PHE B1685     197.695 149.102 194.039  1.00 12.190          C  
ATOM  25898  CE2 PHE B1685     199.627 148.937 195.423  1.00 12.190          C  
ATOM  25899  CZ  PHE B1685     199.062 149.050 194.174  1.00 12.190          C  
ATOM  25900  H   PHE B1685     194.956 147.089 196.873  1.00 10.280          H  
ATOM  25901  HA  PHE B1685     197.474 146.981 198.147  1.00 10.510          H  
ATOM  25902 1HB  PHE B1685     195.621 149.223 197.427  1.00 14.630          H  
ATOM  25903 2HB  PHE B1685     197.049 149.549 198.400  1.00 14.630          H  
ATOM  25904  HD1 PHE B1685     195.826 149.094 195.061  1.00 14.630          H  
ATOM  25905  HD2 PHE B1685     199.300 148.786 197.515  1.00 14.630          H  
ATOM  25906  HE1 PHE B1685     197.249 149.197 193.051  1.00 14.630          H  
ATOM  25907  HE2 PHE B1685     200.703 148.904 195.531  1.00 14.630          H  
ATOM  25908  HZ  PHE B1685     199.703 149.102 193.297  1.00 14.630          H  
ATOM  25909  N   CYS B1686     195.035 147.480 200.205  1.00  9.050          N  
ATOM  25910  CA  CYS B1686     194.700 147.545 201.616  1.00  9.350          C  
ATOM  25911  C   CYS B1686     195.252 146.349 202.402  1.00  9.540          C  
ATOM  25912  O   CYS B1686     195.320 146.389 203.628  1.00  9.800          O  
ATOM  25913  CB  CYS B1686     193.199 147.596 201.778  1.00 12.970          C  
ATOM  25914  SG  CYS B1686     192.371 146.065 201.291  1.00 12.970          S  
ATOM  25915  H   CYS B1686     194.271 147.434 199.526  1.00 10.860          H  
ATOM  25916  HA  CYS B1686     195.128 148.452 202.032  1.00 11.220          H  
ATOM  25917 1HB  CYS B1686     192.958 147.824 202.809  1.00 15.560          H  
ATOM  25918 2HB  CYS B1686     192.808 148.401 201.163  1.00 15.560          H  
ATOM  25919  HG  CYS B1686     192.671 146.113 200.001  1.00 15.560          H  
ATOM  25920  N   CYS B1687     195.638 145.275 201.704  1.00  9.430          N  
ATOM  25921  CA  CYS B1687     196.179 144.081 202.345  1.00  9.660          C  
ATOM  25922  C   CYS B1687     197.650 143.867 201.981  1.00  9.980          C  
ATOM  25923  O   CYS B1687     198.428 143.356 202.787  1.00 10.070          O  
ATOM  25924  CB  CYS B1687     195.389 142.839 201.925  1.00 13.430          C  
ATOM  25925  SG  CYS B1687     193.664 142.861 202.382  1.00 13.430          S  
ATOM  25926  H   CYS B1687     195.575 145.295 200.688  1.00 11.320          H  
ATOM  25927  HA  CYS B1687     196.100 144.199 203.424  1.00 11.590          H  
ATOM  25928 1HB  CYS B1687     195.436 142.748 200.838  1.00 16.120          H  
ATOM  25929 2HB  CYS B1687     195.836 141.951 202.354  1.00 16.120          H  
ATOM  25930  HG  CYS B1687     193.518 144.190 202.279  1.00 16.120          H  
ATOM  25931  N   LEU B1688     198.008 144.208 200.738  1.00 10.110          N  
ATOM  25932  CA  LEU B1688     199.341 144.034 200.148  1.00 10.510          C  
ATOM  25933  C   LEU B1688     199.793 142.587 200.013  1.00 10.360          C  
ATOM  25934  O   LEU B1688     200.894 142.309 199.542  1.00 10.300          O  
ATOM  25935  CB  LEU B1688     200.413 144.790 200.960  1.00 14.550          C  
ATOM  25936  CG  LEU B1688     200.245 146.312 201.110  1.00 14.550          C  
ATOM  25937  CD1 LEU B1688     201.330 146.828 202.032  1.00 14.550          C  
ATOM  25938  CD2 LEU B1688     200.367 146.999 199.741  1.00 14.550          C  
ATOM  25939  H   LEU B1688     197.294 144.605 200.129  1.00 12.130          H  
ATOM  25940  HA  LEU B1688     199.303 144.449 199.146  1.00 12.610          H  
ATOM  25941 1HB  LEU B1688     200.473 144.369 201.958  1.00 17.460          H  
ATOM  25942 2HB  LEU B1688     201.371 144.618 200.486  1.00 17.460          H  
ATOM  25943  HG  LEU B1688     199.269 146.533 201.549  1.00 17.460          H  
ATOM  25944 1HD1 LEU B1688     201.219 147.905 202.156  1.00 17.460          H  
ATOM  25945 2HD1 LEU B1688     201.240 146.342 203.003  1.00 17.460          H  
ATOM  25946 3HD1 LEU B1688     202.306 146.609 201.606  1.00 17.460          H  
ATOM  25947 1HD2 LEU B1688     200.252 148.074 199.872  1.00 17.460          H  
ATOM  25948 2HD2 LEU B1688     201.341 146.789 199.319  1.00 17.460          H  
ATOM  25949 3HD2 LEU B1688     199.600 146.648 199.074  1.00 17.460          H  
ATOM  25950  N   VAL B1689     198.886 141.638 200.180  1.00 10.470          N  
ATOM  25951  CA  VAL B1689     199.245 140.229 200.012  1.00 10.540          C  
ATOM  25952  C   VAL B1689     199.404 139.899 198.528  1.00 10.860          C  
ATOM  25953  O   VAL B1689     199.845 138.816 198.152  1.00 11.280          O  
ATOM  25954  CB  VAL B1689     198.217 139.313 200.704  1.00 14.730          C  
ATOM  25955  CG1 VAL B1689     198.178 139.649 202.198  1.00 14.730          C  
ATOM  25956  CG2 VAL B1689     196.854 139.475 200.073  1.00 14.730          C  
ATOM  25957  H   VAL B1689     197.962 141.900 200.488  1.00 12.560          H  
ATOM  25958  HA  VAL B1689     200.207 140.063 200.499  1.00 12.650          H  
ATOM  25959  HB  VAL B1689     198.537 138.276 200.607  1.00 17.670          H  
ATOM  25960 1HG1 VAL B1689     197.472 138.992 202.707  1.00 17.670          H  
ATOM  25961 2HG1 VAL B1689     199.173 139.506 202.619  1.00 17.670          H  
ATOM  25962 3HG1 VAL B1689     197.878 140.681 202.346  1.00 17.670          H  
ATOM  25963 1HG2 VAL B1689     196.138 138.818 200.564  1.00 17.670          H  
ATOM  25964 2HG2 VAL B1689     196.517 140.498 200.166  1.00 17.670          H  
ATOM  25965 3HG2 VAL B1689     196.917 139.204 199.023  1.00 17.670          H  
ATOM  25966  N   TYR B1690     199.011 140.861 197.704  1.00 10.790          N  
ATOM  25967  CA  TYR B1690     199.061 140.814 196.264  1.00 11.270          C  
ATOM  25968  C   TYR B1690     200.142 141.769 195.736  1.00 11.540          C  
ATOM  25969  O   TYR B1690     200.267 141.950 194.524  1.00 11.770          O  
ATOM  25970  CB  TYR B1690     197.735 141.333 195.729  1.00 15.590          C  
ATOM  25971  CG  TYR B1690     196.538 140.650 196.281  1.00 15.590          C  
ATOM  25972  CD1 TYR B1690     195.826 141.294 197.286  1.00 15.590          C  
ATOM  25973  CD2 TYR B1690     196.130 139.424 195.816  1.00 15.590          C  
ATOM  25974  CE1 TYR B1690     194.704 140.717 197.817  1.00 15.590          C  
ATOM  25975  CE2 TYR B1690     195.002 138.836 196.352  1.00 15.590          C  
ATOM  25976  CZ  TYR B1690     194.290 139.482 197.349  1.00 15.590          C  
ATOM  25977  OH  TYR B1690     193.165 138.901 197.880  1.00 15.590          O  
ATOM  25978  H   TYR B1690     198.646 141.688 198.140  1.00 12.950          H  
ATOM  25979  HA  TYR B1690     199.277 139.798 195.934  1.00 13.520          H  
ATOM  25980 1HB  TYR B1690     197.655 142.395 195.955  1.00 18.700          H  
ATOM  25981 2HB  TYR B1690     197.714 141.229 194.646  1.00 18.700          H  
ATOM  25982  HD1 TYR B1690     196.157 142.264 197.651  1.00 18.700          H  
ATOM  25983  HD2 TYR B1690     196.691 138.920 195.029  1.00 18.700          H  
ATOM  25984  HE1 TYR B1690     194.145 141.228 198.602  1.00 18.700          H  
ATOM  25985  HE2 TYR B1690     194.671 137.863 195.989  1.00 18.700          H  
ATOM  25986  HH  TYR B1690     193.008 138.056 197.452  1.00 18.700          H  
ATOM  25987  N   TRP B1691     200.851 142.460 196.645  1.00 11.700          N  
ATOM  25988  CA  TRP B1691     201.812 143.484 196.243  1.00 12.130          C  
ATOM  25989  C   TRP B1691     203.232 143.246 196.769  1.00 12.540          C  
ATOM  25990  O   TRP B1691     204.206 143.461 196.040  1.00 13.070          O  
ATOM  25991  CB  TRP B1691     201.317 144.857 196.707  1.00 16.810          C  
ATOM  25992  CG  TRP B1691     202.081 145.988 196.137  1.00 16.810          C  
ATOM  25993  CD1 TRP B1691     202.972 146.797 196.765  1.00 16.810          C  
ATOM  25994  CD2 TRP B1691     202.011 146.451 194.774  1.00 16.810          C  
ATOM  25995  NE1 TRP B1691     203.464 147.725 195.888  1.00 16.810          N  
ATOM  25996  CE2 TRP B1691     202.888 147.528 194.664  1.00 16.810          C  
ATOM  25997  CE3 TRP B1691     201.281 146.045 193.651  1.00 16.810          C  
ATOM  25998  CZ2 TRP B1691     203.063 148.210 193.478  1.00 16.810          C  
ATOM  25999  CZ3 TRP B1691     201.456 146.729 192.462  1.00 16.810          C  
ATOM  26000  CH2 TRP B1691     202.326 147.784 192.377  1.00 16.810          C  
ATOM  26001  H   TRP B1691     200.752 142.249 197.633  1.00 14.040          H  
ATOM  26002  HA  TRP B1691     201.865 143.492 195.157  1.00 14.560          H  
ATOM  26003 1HB  TRP B1691     200.267 144.981 196.449  1.00 20.170          H  
ATOM  26004 2HB  TRP B1691     201.396 144.907 197.786  1.00 20.170          H  
ATOM  26005  HD1 TRP B1691     203.255 146.723 197.804  1.00 20.170          H  
ATOM  26006  HE1 TRP B1691     204.145 148.438 196.109  1.00 20.170          H  
ATOM  26007  HE3 TRP B1691     200.587 145.206 193.713  1.00 20.170          H  
ATOM  26008  HZ2 TRP B1691     203.748 149.054 193.390  1.00 20.170          H  
ATOM  26009  HZ3 TRP B1691     200.885 146.407 191.593  1.00 20.170          H  
ATOM  26010  HH2 TRP B1691     202.441 148.299 191.425  1.00 20.170          H  
ATOM  26011  N   THR B1692     203.349 142.834 198.040  1.00 12.390          N  
ATOM  26012  CA  THR B1692     204.649 142.682 198.687  1.00 12.810          C  
ATOM  26013  C   THR B1692     204.918 141.220 199.040  1.00 12.860          C  
ATOM  26014  O   THR B1692     204.668 140.802 200.175  1.00 13.460          O  
ATOM  26015  OXT THR B1692     205.597 140.531 198.279  1.00 19.210          O  
ATOM  26016  CB  THR B1692     204.727 143.490 200.000  1.00 17.040          C  
ATOM  26017  OG1 THR B1692     203.770 142.977 200.927  1.00 17.040          O  
ATOM  26018  CG2 THR B1692     204.396 144.942 199.736  1.00 17.040          C  
ATOM  26019  H   THR B1692     202.514 142.662 198.600  1.00 14.870          H  
ATOM  26020  HA  THR B1692     205.428 143.020 198.005  1.00 15.370          H  
ATOM  26021  HB  THR B1692     205.728 143.407 200.424  1.00 20.450          H  
ATOM  26022  HG1 THR B1692     204.022 142.045 201.122  1.00 20.450          H  
ATOM  26023 1HG2 THR B1692     204.444 145.497 200.668  1.00 20.450          H  
ATOM  26024 2HG2 THR B1692     205.109 145.352 199.027  1.00 20.450          H  
ATOM  26025 3HG2 THR B1692     203.400 145.010 199.329  1.00 20.450          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 -9397.75 1163.84 6344.39 -556.722 196.745 353.038 3348.57 -3688.06 -15.4639 -108.999 -2672 -479.707 -835.796 -293.408 -260.575 -125.672 0 113.689 142.265 730.366 1317.13 -303.714 431.825 -11.6091 436.6 1542.89 -2628.14
ALA:NtermProteinFull_1 -6.18672 0.87275 2.49948 -0.02547 0 0 2.25849 -2.32314 -0.08714 -0.26319 -0.40929 0.65087 0 0 0 0 0 0.0199 0 0 0 0 0 1.8394 0 0.31754 -0.83653
MET_2 -8.8975 1.41617 2.84494 -0.35573 0.0369 0.22229 1.64237 -2.43295 -0 -0 -1.4666 -0.13663 0 0 0 0 0 -0.08217 0.46154 2.36744 0 -0.11943 0 0.60916 -0.12418 0.89856 -3.11578
GLN_3 -6.1709 0.61077 5.52282 -0.26804 0.03504 0.19509 2.61318 -2.69322 -0.04693 -0.12093 -1.30557 -0.48934 0 0 0 -0.75441 0 -0.05116 0.01329 0 2.71727 -0.19878 0 -0.18838 -0.27611 0.68922 -0.1671
LEU_4 -5.8364 0.54027 4.43337 -0.4791 0.24565 0.10532 2.07479 -2.48627 -0 -0 -1.04821 0.18614 0 0 0 0 0 0.07825 0.07818 0.45241 0 -0.22486 0 0.18072 -0.18561 0.32179 -1.56356
MET_5 -7.19711 0.55528 4.21391 -0.33391 0.06809 0.09674 2.43484 -2.61568 -0 -0 -2.54362 -0.05844 0 0 0 0 0 -0.02887 0.00192 1.76761 0 0.07105 0 0.60916 -0.00583 0.34924 -2.61562
ALA_6 -6.11771 0.70966 4.26581 -0.0237 0 0 3.07687 -2.9452 -0.00042 -0.00323 -2.59302 -0.33482 0 0 0 0 0 0.00318 0 0 0 -0.22919 0 1.8394 -0.18187 0.55849 -1.97578
VAL_7 -5.70812 0.51611 4.55965 -0.35096 0.16294 0.08491 2.78986 -2.63686 -0 -0 -2.07461 -0.04079 0 0 0 0 0 -0.00125 0.00196 0.99682 0 -0.15647 0 1.9342 -0.28248 0.70596 0.50089
ARG_8 -4.64901 0.37082 4.90528 -0.44663 0.0503 0.2209 2.05351 -2.33583 -4e-05 -0.00143 -1.15461 0.35317 0 0 0 0 0 0.07365 0.03179 2.07166 0 -0.13158 0 -1.2888 -0.32191 0.38394 0.18518
CYS_9 -6.63594 0.91078 5.07951 -0.04406 0 0.01442 2.84847 -2.67544 -0.03043 -0.21587 -2.99961 -0.00918 0 0 0 0 0 -0.02176 0.00112 0.36974 0 0.28836 0 3.6196 0.09798 0.44713 1.04484
TRP_10 -11.7339 1.07323 7.47921 -1.00741 0.30391 0.2885 4.02294 -4.17876 -0 -0 -4.15875 -0.55056 0 0 -0.37207 0 0 0.20295 0.18197 0 2.11343 0.14674 0 1.6906 0.10961 0.82336 -3.56496
PHE_11 -4.7248 0.43604 4.68862 -0.9555 0.06423 0.44476 2.19005 -2.35331 -0 -0 -2.21658 0.09312 0 0 0 0 0 -0.12587 0.04762 0 2.23105 0.2656 0 1.0402 -0.1124 0.64668 1.65951
ALA_12 -3.13006 0.51794 2.69555 -0.02425 0 0 1.77598 -1.64076 -3e-05 -0.00015 -0.82386 -0.34947 0 0 0 0 0 -0.03802 0 0 0 -0.39318 0 1.8394 -0.20178 0.32646 0.55377
ASP_13 -4.92564 0.87503 6.22475 -0.11569 0.03281 0.36021 2.72521 -2.60253 -0.04382 -0.16262 -4.38114 -0.22348 0 0 -0.54778 0 0 0.17467 0.07694 0 2.36487 -0.36177 0 -2.3716 -0.70412 0.39535 -3.21037
ALA_14 -2.9187 0.48583 2.71719 -0.02774 0.01235 0 1.16326 -1.44951 -0 -0 -1.16112 -0.6182 0 0 0 0 0 -0.07809 0 0 0 0.29578 0 1.8394 -0.24053 0.37995 0.39986
GLN_15 -5.90249 1.05715 5.31043 -0.67891 0.16804 0.72618 2.2028 -2.61395 -0.04536 -0.20053 -1.59849 -0.85513 0 0 0 0 0 0.05345 0.02585 0 2.70863 -0.05681 0 -0.18838 0.96623 1.20538 2.28411
PRO_16 -4.79222 0.62619 1.63236 -0.0902 0.00044 0.05626 0.79554 -0.98051 -0 -0 0.3766 0.6898 0 0 0 0 0 -0.16031 0.0026 0.63326 0 -0.58362 0 -2.4119 0.69107 1.20475 -2.30988
VAL_17 -2.7701 0.42317 1.32949 -0.29049 0.20947 0.05105 0.47509 -0.90509 -0 -0 -0.03766 0.39379 0 0 0 0 0 -0.01262 0.00194 0.40934 0 0.42962 0 1.9342 -0.20674 0.31667 1.75112
SER_18 -4.44715 0.57282 3.89207 -0.02827 0 0.04368 2.0198 -1.77965 -0.0186 -0.11851 -0.81087 -0.84398 0 0 0 0 0 -0.05268 0.00497 0.86723 0 0.02881 0.62626 -0.77834 -0.41704 1.04473 -0.19472
PRO_19 -2.1299 0.64363 1.95339 -0.11645 0.0104 0.08521 0.78802 -0.82063 -0 -0 -0.25289 0.23138 0 0 -0.37207 0 0 -0.07085 0.08433 0.1021 0 -0.86738 0 -2.4119 -0.24631 1.57746 -1.81245
PRO_20 -4.09595 0.80111 1.98193 -0.20826 0.01314 0.15272 0.73888 -0.9495 -0.01618 -0.13175 0.07277 -0.04113 0 0 0 0 0 0.1761 0.00157 0.28819 0 -0.68624 0 -2.4119 0.00888 1.0049 -3.30072
ALA_21 -3.56603 0.53457 2.65077 -0.02479 1e-05 0 1.28996 -1.60415 -0 -0 -0.66607 -0.23036 0 0 0 0 0 -0.01021 0 0 0 -0.0309 0 1.8394 -0.45944 0.41204 0.13481
THR_22 -4.82292 0.39064 3.55356 -0.1698 0.11173 0.05893 1.07257 -1.74864 -0.02129 -0.16265 -0.67981 -0.25827 0 0 0 -0.75441 0 0.3523 0.002 0.36578 0 -0.12391 2.3056 -1.0874 -0.31024 0.33786 -1.58838
ILE_23 -6.14051 1.12879 -0.77809 -0.49089 0.45061 0.10948 0.09191 -0.83427 -0 -0 0.43631 -0.02423 0 0 0 0 0 -0.04304 0.04679 0.34753 0 -0.7529 0 0.73287 -0.18259 0.82324 -5.07899
ARG_24 -9.42722 1.56344 8.117 -0.74626 0.23829 0.40782 4.19675 -3.93266 -0.08395 -0.41919 -5.48501 -0.02868 0 0 -1.48178 0 0 0.00708 1.63312 2.92963 0 -0.21702 0 -1.2888 -0.3237 1.52789 -2.81324
ILE_25 -8.13794 1.41632 0.86324 -0.61335 0.5309 0.10956 2.08918 -2.00753 -0 -0 -1.90726 0.22369 0 0 -1.16101 0 0 -0.04761 0.02189 1.15318 0 -0.71288 0 0.73287 -0.26407 1.37108 -6.33974
GLY_26 -3.74684 0.72861 2.22843 -0.00078 0 0 1.84512 -1.62926 -0 -0 -1.74315 -0.25107 0 0 0 0 0 -0.17224 0 0 0 -0.22201 0 0.83697 0.13708 0.63916 -1.35
ALA_27 -4.47421 0.91146 0.50205 -0.02026 0 0 1.126 -1.40715 -0.0257 -0.23167 -0.91351 -0.40877 0 0 0 0 0 0.05491 0 0 0 -0.51138 0 1.8394 0.42012 0.37999 -2.75872
LEU_28 -7.35058 0.49763 2.71172 -0.82985 0.51112 0.2955 2.40932 -2.18066 -0 -0 -2.06899 0.14999 0 0 -0.62732 0 0 -0.08117 0.36471 1.49956 0 -0.23511 0 0.18072 0.23667 0.5867 -3.93004
LEU_29 -8.13596 1.86646 0.9894 -0.43631 0.22241 0.0882 1.22095 -1.86512 -0.01937 -0.16279 0.26335 0.13966 0 0 0 0 0 0.01084 0.4118 1.45833 0 0.52176 0 0.18072 0.60376 0.85776 -1.78414
ALA_30 -4.47546 0.71389 2.8034 -0.02344 0 0 1.5679 -1.837 -0.02708 -0.20269 -0.86506 -0.17214 0 0 0 0 0 0.21716 0 0 0 -0.1944 0 1.8394 0.12829 0.65485 0.12763
TYR_31 -3.42428 0.38197 1.68136 -0.96857 0.0595 0.37491 0.57765 -1.18808 -0 -0 0.75224 -0.25272 0 0 0 0 0 -0.03396 0.05365 0 1.85314 -0.36629 0.00027 1.2797 -0.18032 0.37089 0.97105
ASN_32 -3.32381 0.28647 2.2846 -0.19495 0.05146 0.3171 0.33686 -1.27828 -0 -0 -0.20863 -0.49289 0 0 0 0 0 -0.02444 0.00402 0 2.05962 -0.57394 0 -0.93687 -0.2266 0.25939 -1.66089
SER_33 -4.90684 0.84031 4.05754 -0.02871 0 0.04654 2.08646 -2.07596 -0.04556 -0.42231 -1.81614 -1.00436 0 0 0 0 0 0.08152 0.07026 1.00591 0 -0.03216 0.82123 -0.77834 -0.67548 0.36101 -2.41509
THR_34 -3.44482 0.27786 3.48884 -0.15885 0.07795 0.10976 1.85563 -1.70068 -0.02123 -0.27127 -1.50952 -1.56965 0 0 0 0 0 0.03283 0.00072 0.27865 0 0.7036 2.28371 -1.0874 0.78444 0.46742 0.598
ILE_35 -7.97132 1.097 3.01259 -0.55267 0.23871 0.15135 3.03631 -2.58717 -0 -0 -2.65981 0.2344 0 0 0 0 0 -0.08126 0.01281 1.39961 0 0.13931 0 0.73287 0.92855 0.58455 -2.28418
GLY_36 -3.51345 0.40808 2.87029 -5e-05 0 0 0.80814 -1.44538 -0.00703 -0.07074 -0.47008 -0.41953 0 0 0 0 0 0.00703 0 0 0 0.24301 0 0.83697 -0.05156 0.48622 -0.31806
LYS_37 -4.69347 0.65609 4.28596 -0.50501 0.14728 0.32677 1.47441 -1.94311 -0 -0 -0.38736 -0.04449 0 0 0 0 0 0.1429 0.01254 1.70644 0 -0.24216 0 -1.5107 0.18287 0.27162 -0.11942
ALA_38 -5.45189 0.4683 2.4565 -0.02031 0 0 1.7164 -2.15076 -9e-05 -0.00216 -0.30492 -0.32813 0 0 0 0 0 -0.00373 0 0 0 0.2858 0 1.8394 0.36778 0.31065 -0.81715
VAL_39 -7.8096 0.94672 2.80561 -0.29448 0.15726 0.06487 2.44349 -2.35987 -0.02171 -0.13074 -1.97151 -0.15468 0 0 0 0 0 0.10239 0.00331 0.10275 0 -0.46605 0 1.9342 0.38125 0.39663 -3.87016
ARG_40 -8.78664 0.88766 7.92149 -0.42521 0.0438 0.19332 3.10052 -3.67044 -0.00322 -0.02092 -1.90299 0.39363 0 0 0 0 0 0.02179 0.60792 2.23417 0 0.00814 0 -1.2888 5.79731 1.94276 7.05432
PRO_41 -5.99272 0.9257 3.96238 -0.08921 0.00058 0.05534 1.80615 -1.88261 -0.00117 -0.00985 -1.08164 0.76204 0 0 0 0 0 -0.02069 0.01318 0.34298 0 0.42363 0 -2.4119 5.76037 2.11293 4.67548
ALA_42 -5.89419 0.76184 2.8216 -0.0199 0 0 1.73169 -2.45179 -0 -0 -1.16221 -0.34848 0 0 0 0 0 0.0041 0 0 0 0.18364 0 1.8394 0.29279 0.59531 -1.6462
LEU_43 -9.26263 1.08382 4.58657 -0.66422 0.32664 0.1881 3.15513 -3.35358 -0.00243 -0.01674 -2.2206 0.01577 0 0 0 0 0 -0.0504 0.28849 1.48192 0 -0.2892 0 0.18072 0.11371 0.91846 -3.52046
GLU_44 -9.15979 0.87737 9.69386 -0.51345 0.23767 1.05511 3.70833 -4.51855 -0.02171 -0.13074 -3.86358 -0.4914 0 0 0 0 0 0.31568 0.11777 0 3.46179 -0.36747 0 -2.7348 -0.43319 1.4002 -1.36688
LEU_45 -5.89795 0.54015 6.33692 -0.46316 0.20216 0.10007 2.86853 -3.08486 -0 -0 -1.28115 0.2268 0 0 0 0 0 0.08428 0.10238 0.51095 0 -0.24078 0 0.18072 -0.41762 0.84227 0.6097
ALA_46 -6.19282 0.50839 3.48996 -0.02309 0 0 2.09653 -2.76511 -0.00117 -0.00985 -1.07658 -0.36492 0 0 0 0 0 0.00011 0 0 0 -0.33939 0 1.8394 -0.40106 0.40054 -2.83906
VAL_47 -8.62563 1.37564 5.35616 -0.30387 0.17079 0.06422 4.65152 -3.73297 -0 -0 -3.43232 -0.07533 0 0 0 0 0 -0.03285 0.00069 0.12005 0 -0.39605 0 1.9342 -0.30174 0.80129 -2.42621
ARG_48 -6.96851 0.93136 7.54729 -0.85079 0.2816 0.57949 3.19417 -3.5106 -0.00243 -0.01674 -3.33846 0.41808 0 0 0 -1.04387 0 -0.04364 0.34444 2.22946 0 -0.2237 0 -1.2888 0.08621 1.11149 -0.56396
ASP_49 -4.3748 0.19031 6.29377 -0.11486 0.0163 0.35397 2.65206 -2.62969 -0 -0 -4.32415 -0.44925 0 0 0 -2.17305 0 -0.05305 0.01743 0 1.81532 0.00515 0 -2.3716 0.03214 0.68961 -4.4244
ILE_50 -5.56468 0.84399 2.73437 -0.62658 0.37549 0.13463 1.89044 -1.74901 -0.01905 -0.13223 -1.14177 0.19289 0 0 0 0 0 0.03411 0.02845 0.75215 0 -0.52544 0 0.73287 0.07601 0.52505 -1.43833
ASN_51 -5.74356 0.59938 4.86836 -0.16135 0.0145 0.2177 2.40037 -2.74012 -0.01905 -0.13223 -1.46648 -0.90645 0 0 -0.99963 0 0 0.02083 0.02964 0 1.78953 -0.12172 0 -0.93687 0.26953 0.61033 -2.40727
ASN_52 -3.91843 0.37798 3.66427 -0.2468 0.124 0.38835 1.85318 -1.85848 -0.04263 -0.20749 -1.51082 -0.76138 0 0 -2.36211 0 0 -0.18704 0.01266 0 3.52462 -0.02229 0 -0.93687 1.20475 0.65962 -0.2449
SER_53 -4.23913 0.54021 4.23517 -0.04759 0.00166 0.08167 1.49181 -1.92675 -0.00283 -0.06846 -1.49458 -0.47733 0 0 -0.71759 0 0 -0.04223 0.02462 0.86703 0 1.14894 1.8724 -0.77834 1.98094 0.92831 3.37792
SER_54 -3.48565 0.24484 4.76936 -0.03389 0.00041 0.06126 2.09434 -2.11001 -0.01106 -0.09129 -1.18064 -0.91202 0 0 -1.27958 0 0 -0.07902 0.01338 0.62133 0 0.17522 0.60725 -0.77834 0.7401 0.80021 0.16622
LEU_55 -4.62479 0.56483 2.69808 -0.50159 0.23633 0.13881 1.42678 -1.45442 -0 -0 0.03125 0.18584 0 0 0 0 0 -0.0686 0.01409 0.25428 0 -0.11292 0 0.18072 -0.32753 0.43729 -0.92156
LEU_56 -2.72232 0.26058 2.57337 -0.5159 0.26901 0.1508 0.8964 -1.33874 -0 -0 0.00224 0.0742 0 0 -0.6347 0 0 -0.05664 0.00968 0.08495 0 -0.12379 0 0.18072 -0.43044 0.26916 -1.05142
GLY_57 -2.01492 0.15689 3.05502 -4e-05 0 0 1.81392 -1.38983 -0 -0 -2.17929 -0.39716 0 0 -0.82743 0 0 -0.07585 0 0 0 0.49528 0 0.83697 -0.17089 0.28674 -0.4106
ASP_58 -5.14266 0.82214 7.4019 -0.10392 0.00677 0.30494 3.14123 -3.05178 -0.01106 -0.09129 -4.59849 -1.0557 0 0 -2.03164 0 0 -0.0194 0.28377 0 2.61212 -0.20425 0 -2.3716 0.16109 0.56365 -3.38418
SER_59 -2.89336 0.27696 4.27344 -0.01715 0 0.0279 1.94552 -1.70017 -0.00322 -0.02092 -4.92295 -0.83669 0 0 -1.8571 -0.4263 0 -0.0351 0.00012 1.03991 0 -0.05446 0.62706 -0.77834 0.64251 0.58345 -4.12889
GLN_60 -4.61476 0.38555 3.42877 -0.53704 0.14968 0.50308 1.2809 -1.86471 -0.00076 -0.01343 -1.59992 -0.57778 0 0 -0.98646 0 0 0.16821 0.06629 0 3.11323 0.38552 0 -0.18838 1.09156 0.5969 0.78645
LEU_61 -6.45581 0.98378 1.15522 -0.57713 0.16405 0.12575 1.54626 -1.78868 -0 -0 -0.22307 0.42394 0 0 0 0 0 0.18798 0.06369 0.86984 0 -0.15433 0 0.18072 0.23133 1.1049 -2.16158
VAL_62 -3.44658 0.2646 1.41489 -0.33301 0.30459 0.07339 1.02914 -1.2257 -0.03943 -0.37531 -0.02047 -0.57736 0 0 0 0 0 -0.02159 0.00555 0.18956 0 -0.4012 0 1.9342 -0.49941 1.14105 -0.58308
LEU_63 -4.65934 0.39827 0.79358 -0.57596 0.12909 0.14678 0.31237 -1.14684 -0 -0 0.34529 0.21666 0 0 0 0 0 0.01621 0.03093 0.83872 0 -0.15794 0 0.18072 -0.06584 0.66593 -2.53137
HIS_D_64 -6.2534 0.45732 3.07908 -0.41915 0.02301 0.50533 1.42885 -2.13905 -0.00618 -0.04172 -0.90587 -0.42753 0 0 -0.74323 -0.84136 0 -0.04415 0.00295 0 2.17739 -0.32403 0 -0.45461 0.63265 0.41853 -3.87517
LEU_65 -3.61917 0.29832 1.29728 -0.58207 0.16733 0.15256 0.4803 -1.13768 -0 -0 -0.40417 0.23182 0 0 0 0 0 -0.05684 0.0274 0.64301 0 -0.13445 0 0.18072 0.84681 0.50307 -1.10576
GLY_66 -2.55757 0.27099 2.27017 -0.00039 0 0 1.13609 -1.3456 -0 -0 -1.50285 -0.18803 0 0 0 0 0 -0.04986 0 0 0 -1.14315 0 0.83697 1.63565 0.48848 -0.1491
ASN_67 -5.21031 0.37687 5.63432 -0.28154 0.06562 0.45565 3.16368 -2.71714 -0.00879 -0.06443 -2.33143 -0.68526 0 0 -1.00386 0 0 -0.00506 0.00416 0 1.99024 -0.24445 0 -0.93687 1.24691 0.38315 -0.16853
SER_68 -2.20768 0.24363 2.41234 -0.02902 0.00062 0.04583 0.79839 -1.19355 -4e-05 -0.00025 0.23995 -0.91812 0 0 0 0 0 -0.12158 0.00986 0.1587 0 -0.29197 0.60352 -0.77834 -0.17926 0.3821 -0.82488
ASN_69 -2.4536 0.24941 2.62323 -0.19271 0.03157 0.30762 1.00439 -1.23705 -0.01526 -0.11049 -0.71778 -0.51831 0 0 -1.00386 0 0 0.05358 0.00262 0 2.05779 -0.54506 0 -0.93687 -0.53147 0.2226 -1.70963
CYS_70 -7.49399 1.46778 6.18508 -0.05885 1e-05 0.01719 3.21497 -3.12494 -0 -0 -1.40847 -0.95323 0 0 0 0 0 0.05634 0.14409 0.45009 0 0.14127 0 3.6196 -0.18688 0.97243 3.04247
SER_71 -6.85245 1.46823 7.46075 -0.02893 0.0045 0.04632 3.69689 -3.46211 -0 -0 -3.58251 -0.63197 0 0 -0.57345 0 0 0.55612 0.00092 0.18665 0 -0.41433 0.61769 -0.77834 1.15692 2.71463 1.58554
ALA_72 -5.13459 0.59467 2.92638 -0.02383 0 0 2.47131 -2.22609 -0.01319 -0.08328 -0.23687 -0.30968 0 0 0 0 0 0.20526 0 0 0 -0.37533 0 1.8394 0.68905 2.55482 2.87803
PHE_73 -7.26597 0.93461 2.49079 -0.74302 0.08519 0.46116 1.72639 -2.27555 -0 -0 -1.40218 0.11566 0 0 0 0 0 0.25442 0.40284 0 1.98265 -0.16828 0 1.0402 -0.58693 1.25135 -1.6967
GLN_74 -6.34348 0.90633 4.93464 -0.67534 0.09644 0.72305 3.4323 -2.69657 -0 -0 -2.53659 -0.63238 0 0 0 -0.84136 0 -0.03336 0.25927 0 2.27403 -0.1344 0 -0.18838 -0.20687 0.95438 -0.70828
GLY_75 -4.33804 0.67607 4.74457 -4e-05 0 0 2.33676 -2.49921 -0 -0 -1.06742 -0.42775 0 0 -0.37557 0 0 -0.0952 0 0 0 0.42454 0 0.83697 0.49459 0.58548 1.29573
ALA_76 -3.69856 0.49049 4.17399 -0.02298 0 0 2.16997 -2.3461 -0.01319 -0.08328 -1.26699 -0.35058 0 0 0 0 0 -0.03861 0 0 0 -0.22864 0 1.8394 0.16594 0.26037 1.05124
ALA_77 -3.87161 0.36566 3.52621 -0.02082 0 0 2.24742 -2.15991 -0 -0 -2.23406 -0.37225 0 0 0 0 0 -0.03467 0 0 0 -0.28731 0 1.8394 -0.54556 0.52378 -1.02373
THR_78 -7.00244 1.49668 5.49969 -0.14003 0.07409 0.0785 2.97562 -3.11091 -0 -0 -2.58928 -0.77425 0 0 -0.37557 -0.23298 0 0.36578 0.06356 0.01909 0 -0.04473 3.00642 -1.0874 -0.24527 0.90742 -1.116
ALA_79 -6.57805 0.80729 4.54403 -0.02027 0 0 2.62188 -3.11541 -0 -0 -0.6426 -0.34138 0 0 0 0 0 -0.00568 0 0 0 0.57909 0 1.8394 0.67906 0.7092 1.07656
SER_80 -4.30518 0.16962 5.37381 -0.02414 0 0.0229 2.29945 -2.40636 -0.00028 -0.00425 -2.60771 -0.20251 0 0 0 0 0 0.03232 0.0126 0.4447 0 0.32159 0.60008 -0.77834 0.70541 0.4418 0.09552
ASN_81 -5.05332 0.36873 5.20624 -0.34001 0.00575 0.62959 2.36456 -2.53798 -0.0085 -0.08535 -1.25854 0.0175 0 0 0 -0.32971 0 -0.00349 0.11157 0 2.37635 0.50154 0 -0.93687 0.55017 0.98971 2.56794
LEU_82 -9.45006 2.13642 4.40745 -0.51193 0.31801 0.15109 2.17071 -3.10106 -0 -0 -1.54916 0.06008 0 0 0 0 0 0.47651 0.03648 0.12635 0 -0.08254 0 0.18072 0.24013 1.4205 -2.9703
LEU_83 -8.06853 1.40595 4.94096 -0.50031 0.33945 0.10865 2.55323 -2.98671 -0.00047 -0.01016 -1.24388 0.13311 0 0 0 0 0 0.18501 0.12721 0.39515 0 -0.24434 0 0.18072 -0.18059 1.33072 -1.53483
LYS_84 -3.59997 0.1465 3.99295 -0.2954 0.02168 0.12561 1.25883 -1.72737 -0.00343 -0.04147 -0.38523 -0.01323 0 0 0 0 0 -0.00181 0.01136 1.69682 0 -0.07728 0 -1.5107 -0.22591 0.80906 0.18101
ASP_85 -5.46252 0.53544 6.24982 -0.12515 0.0489 0.39598 2.37702 -2.74772 -0.02345 -0.1548 -2.3058 -0.26331 0 0 -0.65435 -0.4263 0 -0.02106 0.02157 0 2.55108 -0.43326 0 -2.3716 -0.65872 0.41703 -3.0512
GLU_86 -4.38975 0.19566 5.4658 -0.2463 0.06647 0.4048 1.66842 -2.36185 -0.05532 -0.3918 -1.73131 -0.47508 0 0 0 0 0 -0.06266 0.1064 0 3.28842 -0.01225 0 -2.7348 -0.38207 0.60646 -1.04078
VAL_87 -8.11491 1.45974 1.81676 -0.28255 0.24656 0.05546 2.26089 -2.43044 -0 -0 -0.8987 0.21377 0 0 0 0 0 -0.09309 0.08632 0.14166 0 -0.30933 0 1.9342 -0.20853 1.05817 -3.06404
VAL_88 -6.03329 0.77905 0.40444 -0.29941 0.15766 0.05699 1.50292 -1.48503 -0.00042 -0.00912 -1.24449 0.08402 0 0 0 0 0 0.06589 0.04393 0.31099 0 0.1847 0 1.9342 -0.10429 1.06538 -2.58587
ALA_89 -5.29637 0.59037 0.97967 -0.02095 0 0 1.93021 -1.74879 -0.03061 -0.14717 -1.26809 -0.43992 0 0 0 0 0 0.05534 0 0 0 -0.52729 0 1.8394 0.14049 0.51661 -3.4271
ILE_90 -8.5856 1.28984 2.78661 -0.56251 0.44252 0.15925 2.58395 -2.69862 -0.00079 -0.00263 -2.38579 0.08726 0 0 0 0 0 -0.05394 0.25302 3.56331 0 -0.64279 0 0.73287 -0.11896 0.54652 -2.60649
LEU_91 -8.84518 2.4873 1.36254 -0.53723 0.2456 0.11349 2.79968 -2.25099 -0 -0 -3.18407 0.24731 0 0 0 0 0 0.04113 0.26446 0.50691 0 -0.37732 0 0.18072 -0.30456 1.27755 -5.97265
GLY_92 -4.00817 0.45221 3.48004 -0.00049 0 0 1.83667 -1.9905 -0.01277 -0.07698 -0.75713 -0.17879 0 0 0 0 0 0.07489 0 0 0 -1.52962 0 0.83697 -0.00064 1.43377 -0.44053
PRO_93 -3.41323 0.75835 1.43511 -0.08176 0 0.04913 0.49826 -0.6191 -0 -0 0.42603 0.5417 0 0 0 0 0 0.50525 0.0176 0.53766 0 -0.41088 0 -2.4119 -0.00937 1.95542 -0.22175
GLN_94 -6.87734 0.82798 4.70154 -0.33377 0.13061 0.29494 2.02849 -2.43181 -0.00723 -0.05981 -2.17924 -0.42176 0 0 -1.39602 -0.78176 0 0.63916 0.04266 0 4.63546 0.10617 0 -0.18838 0.60527 2.74611 2.08125
THR_95 -5.59644 1.62382 2.12147 -0.10657 0.18305 0.0596 1.00667 -1.53308 -0.00105 -0.01809 0.31908 -0.46666 0 0 0 0 0 0.01953 0.11486 0.25775 0 -0.8067 2.27829 -1.0874 0.85274 2.4563 1.67715
SER_96 -6.44581 2.52475 5.15423 -0.08381 0.12873 0.1302 2.51131 -2.65255 -0 -0 -0.95331 -1.46504 0 0 0 -0.32971 0 0.00311 0.32918 1.63416 0 -0.20156 1.98021 -0.77834 1.14773 2.22486 4.85833
VAL_97 -7.76152 1.3386 2.4161 -0.25374 0.10274 0.04099 1.95497 -2.53336 -0 -0 0.00182 -0.06281 0 0 0 0 0 -0.04854 0.00537 0.00437 0 0.14641 0 1.9342 1.84165 1.46585 0.59312
VAL_98 -6.51909 1.31489 1.81009 -0.33416 0.55994 0.07774 2.13142 -1.82496 -0.01883 -0.1129 -1.64734 -0.41353 0 0 0 0 0 -0.22655 0.05252 1.18205 0 0.42996 0 1.9342 1.14175 0.72578 0.26299
SER_99 -6.51506 1.6875 5.11845 -0.08701 0.02333 0.12642 2.77829 -2.75303 -0.00069 -0.01148 -0.7744 -2.06456 0 0 0 0 0 0.34533 0.0243 1.39059 0 0.37753 1.92883 -0.77834 1.17081 0.896 2.88282
HIS_D_100 -8.11977 1.27618 6.19146 -0.76155 0.27126 1.12364 2.2009 -3.16454 -0.00021 -0.00114 -1.83965 -1.78861 0 0 -0.38145 0 0 0.65264 0.01245 0 3.73549 -0.1594 0 -0.45461 1.14853 1.03994 0.98156
PHE_101 -10.46 2.11934 5.00274 -1.0452 0.10058 0.39104 3.43545 -3.11593 -0.0003 -0.00642 -2.75902 0.03018 0 0 0 0 0 0.25472 0.24162 0 2.05239 -0.25355 0 1.0402 2.33058 2.47693 1.83532
VAL_102 -7.81585 1.39967 4.35947 -0.31232 0.30083 0.07159 3.82442 -3.08024 -4e-05 -0.00074 -3.2515 -0.19598 0 0 -0.88864 0 0 0.41905 0.00011 0.26269 0 -0.46367 0 1.9342 2.05969 2.64993 1.27268
SER_103 -5.31331 0.60157 3.32016 -0.02359 0 0.02283 1.7623 -1.97901 -0.00993 -0.03904 -1.044 -0.42206 0 0 -0.59023 0 0 0.06345 0.00609 0.57876 0 0.27705 0.60438 -0.77834 0.40024 1.15497 -1.40771
HIS_104 -7.49423 1.00446 4.06441 -0.39147 0.03336 0.42987 1.72725 -2.58736 -0.01335 -0.12992 0.64536 -0.21951 0 0 0 0 0 -0.04369 0.80139 0 2.05629 -0.10913 0 -0.45461 0.1577 1.15894 0.63579
MET_105 -9.54629 1.13367 5.97209 -0.63181 0.28255 0.19156 3.54823 -3.21322 -0.00441 -0.02584 -2.65187 -0.1956 0 0 0 0 0 0.03955 0.4701 1.0865 0 0.34361 0 0.60916 -0.14872 1.0346 -1.70613
ALA_106 -6.37019 0.70185 4.56779 -0.02346 0 0 3.23461 -3.03595 -0 -0 -3.14369 -0.40445 0 0 0 0 0 -0.04061 0 0 0 -0.32955 0 1.8394 -0.32923 0.59098 -2.7425
THR_107 -6.44796 0.84935 3.70562 -0.13364 0.20464 0.07493 1.70668 -2.47499 -0.00639 -0.0752 0.20311 -1.09222 0 0 0 0 0 -0.03348 0.21322 0.10246 0 -0.12793 2.34313 -1.0874 -0.61011 0.67302 -2.01315
VAL_108 -6.23849 0.54831 3.52527 -0.28808 0.16295 0.06092 1.70818 -2.29909 -0.01495 -0.10708 -0.33083 -0.2207 0 0 0 0 0 0.05153 0 0.18662 0 -0.47288 0 1.9342 -0.17738 0.67762 -1.29387
THR_109 -6.43196 0.5602 4.83996 -0.1985 0.09218 0.07288 2.15761 -2.5838 -0.00039 -0.00506 -1.13414 -0.17828 0 0 0 0 0 0.0139 0.06803 0.46266 0 0.06522 2.26467 -1.0874 0.09922 0.68356 -0.23944
GLN_110 -8.07904 1.22919 5.28014 -0.2938 0.06688 0.24989 2.23755 -3.01349 -0.02166 -0.18159 -1.39689 -0.83464 0 0 0 0 0 -0.02723 0.3881 0 2.7344 -0.1284 0 -0.18838 0.29835 1.03592 -0.6447
VAL_111 -6.60883 1.18324 1.41064 -0.29225 0.25813 0.07301 1.0436 -1.943 -0 -0 -0.76855 -0.60875 0 0 0 0 0 0.11446 0.1195 0.23048 0 -0.49547 0 1.9342 0.34801 1.54507 -2.45652
PRO_112 -6.79768 0.68329 2.51348 -0.12504 0.00787 0.09081 1.72778 -1.38518 -0 -0 -2.12765 0.23982 0 0 0 0 0 0.32813 0.0555 0.2518 0 -0.9677 0 -2.4119 -0.34422 1.47681 -6.78408
LEU_113 -7.03486 0.65488 3.57093 -0.59505 0.26612 0.20094 2.85594 -2.57004 -0.00902 -0.02842 -2.27108 -0.05622 0 0 0 0 0 -0.03969 0.28196 1.36101 0 -0.1617 0 0.18072 -0.45408 1.1224 -2.72524
VAL_114 -7.55349 1.22612 1.81566 -0.28169 0.22399 0.06311 2.11729 -2.2986 -0.01197 -0.07434 -2.22937 -0.33715 0 0 0 0 0 -0.03256 0.03586 0.17307 0 -0.61786 0 1.9342 -0.1858 0.86711 -5.16643
SER_115 -5.31819 0.31503 4.65922 -0.03688 0.0007 0.06876 2.81329 -2.50897 -0.02904 -0.12608 -2.60998 -0.7538 0 0 -0.19487 0 0 -0.09038 0.00249 0.40112 0 0.45353 0.61586 -0.77834 0.04797 0.46841 -2.60014
PHE_116 -10.5902 1.77778 1.17663 -0.62412 0.37532 0.30645 1.34455 -2.3137 -0.01114 -0.08545 0.32348 -0.22434 0 0 0 0 0 0.01145 0.15977 0 3.04027 0.08074 0 1.0402 0.09553 0.67693 -3.43987
SER_117 -2.93567 0.17547 2.86892 -0.04154 0.01736 0.06294 0.48955 -1.34419 -0.00802 -0.10948 -0.33508 -0.38039 0 0 0 0 0 -0.04589 0.02031 0.21155 0 -0.28909 1.7355 -0.77834 0.3114 1.18574 0.81104
ALA_118 -2.73441 0.21963 2.71765 -0.02464 0.00022 0 1.81571 -1.47705 -0 -0 -0.65976 -0.26529 0 0 -0.83301 0 0 -0.0162 0 0 0 0.08601 0 1.8394 0.24874 0.90643 1.82343
THR_119 -5.64777 0.49683 5.13433 -0.12097 0.0615 0.07813 2.36622 -2.47565 -0.00753 -0.10769 -2.57366 -1.10067 0 0 0 -0.40123 0 -0.03344 0.00066 0.06301 0 -0.49822 2.34989 -1.0874 -0.25336 0.45436 -3.30266
ASP_120 -4.48524 0.66087 6.39299 -0.21399 0.04939 0.66781 3.44898 -2.68744 -0.01016 -0.03992 -4.63842 -1.05318 0 0 -0.77879 -0.42535 0 -0.05517 0 0 2.66288 -0.73538 0 -2.3716 -0.21461 1.01394 -2.81239
PRO_121 -5.75865 1.11929 5.01756 -0.07537 0 0.04548 2.10751 -1.92286 -0.01388 -0.11938 -0.91493 0.60147 0 0 0 0 0 -0.2151 0.0458 0.29842 0 -0.62608 0 -2.4119 -0.08409 1.17463 -1.73206
SER_122 -4.39633 0.39617 5.24028 -0.03701 0 0.04645 2.72571 -2.32951 -0.00092 -0.00577 -3.06442 -0.49035 0 0 -0.77879 -0.42535 0 -0.05293 0.00108 0.18128 0 -0.23335 1.74318 -0.77834 -0.30824 0.72973 -1.83745
LEU_123 -7.87678 1.26879 3.24115 -0.51688 0.26385 0.14622 2.57908 -2.35518 -0.02035 -0.11298 -0.36463 0.10648 0 0 0 0 0 0.05964 0.21295 0.08645 0 -0.12 0 0.18072 -0.63746 0.58496 -3.27397
SER_124 -4.13895 0.28436 5.67192 -0.02883 0.00374 0.02544 2.92675 -2.37689 -0.00218 -0.03992 -3.93111 -0.24174 0 0 -0.59433 -0.76734 0 0.05227 0.0299 0.63342 0 -0.23733 1.72055 -0.77834 -0.58448 0.56781 -1.80529
GLU_125 -5.32723 0.33571 6.0137 -0.21271 0.04016 0.32274 2.23797 -2.61596 -0.00793 -0.06409 -0.94677 -0.41799 0 0 0 0 0 -0.00273 0.08128 0 3.15998 -0.06132 0 -2.7348 -0.39055 0.59347 0.00293
GLU_126 -4.08454 0.38046 3.09449 -0.24597 0.03482 0.39068 1.0829 -1.61702 -0.03196 -0.16064 -1.29004 -0.45318 0 0 -0.9424 0 0 4.06887 0.17164 0 3.1084 0.18505 0 -2.7348 0.37747 14.7322 16.0665
GLN_127 -5.80717 0.73244 3.96716 -0.33196 0.24752 0.28945 1.45945 -2.23391 -0.02771 -0.27243 -0.17861 -0.55829 0 0 -1.15852 0 0 0.02681 0.09296 0 2.7962 0.07271 0 -0.18838 0.62876 18.4822 18.0387
TYR_128 -9.64638 1.22286 4.133 -0.62495 0.23796 0.35561 1.59251 -3.01604 -0.00978 -0.03661 0.46468 -0.23029 0 0 0 0 0 -0.1086 0.10256 0 3.12542 0.23362 0.04158 1.2797 0.25628 4.71068 4.0838
PHE_129 -6.2134 0.77399 2.13801 -0.63485 0.03142 0.35986 1.17665 -1.85936 -0.00052 -0.0054 -0.45596 0.0459 0 0 0 0 0 -0.03101 0.20209 0 2.13085 -0.01839 0 1.0402 -0.05285 0.87231 -0.50047
TYR_130 -11.1258 0.93711 2.66328 -0.60817 0.11859 0.29476 1.87954 -2.68504 -0.01371 -0.09879 -0.9546 -0.36666 0 0 0 0 0 -0.02837 1.33727 0 2.87903 -0.1514 0.24687 1.2797 -0.13135 0.49936 -4.0284
PHE_131 -8.50546 0.94252 3.12514 -0.9778 0.14181 0.16118 1.7482 -2.4743 -0 -0 -1.23768 -0.61426 0 0 -0.48867 0 0 -0.04751 0.11051 0 2.54939 -0.16029 0 1.0402 -0.05471 0.54031 -4.20142
VAL_132 -7.8349 1.06551 2.0281 -0.28359 0.2306 0.061 2.23763 -2.39342 -0.00401 -0.0116 -2.7675 -0.2918 0 0 0 0 0 -0.04407 0.0113 0.2508 0 -0.7777 0 1.9342 -0.29432 0.532 -6.35178
ARG_133 -12.6691 1.67736 12.0433 -0.83947 0.10477 0.52653 6.27537 -5.58484 -0.03051 -0.1529 -4.83083 0.61684 0 0 -0.63814 -0.62158 0 -0.00053 0.61922 3.34249 0 -0.0308 0 -1.2888 -0.2559 1.28619 -0.45139
VAL_134 -5.88319 0.82087 1.60812 -0.32924 0.66741 0.07737 1.22287 -1.78945 -0.01067 -0.08976 -1.53227 -0.95896 0 0 0 0 0 -0.04838 0.00559 1.16028 0 0.11623 0 1.9342 -0.01213 1.48199 -1.55911
THR_135 -6.30224 0.78979 5.28189 -0.09517 0.07165 0.05996 2.48634 -2.66055 -0.03248 -0.22475 -1.5069 -0.97532 0 0 0 0 0 0.0077 0.00267 0.26733 0 -0.7864 2.27433 -1.0874 0.01073 0.72958 -1.68923
HIS_136 -7.5205 0.46819 5.74702 -1.14346 0.11528 1.64202 2.11407 -2.80485 -0.01373 -0.09663 -1.60406 -2.03502 0 0 0 -0.5207 0 0.10263 0.5448 0 2.99959 0.01545 0 -0.45461 -0.1644 0.92006 -1.68886
SER_137 -6.12366 0.40947 6.22665 -0.02868 0 0.06842 2.4175 -2.86049 -0.00754 -0.07518 -1.87431 -0.51903 0 0 0 0 0 -0.008 0.05267 0.20431 0 -0.41156 0.60267 -0.77834 -0.39532 0.93975 -2.16069
ASP_138 -5.41834 0.72122 6.69201 -0.11114 0.01575 0.34553 2.67827 -2.73568 -0 -0 -3.41549 -0.36979 0 0 0 -0.40123 0 -0.06322 0.14435 0 1.78878 -0.01505 0 -2.3716 -0.45761 0.58921 -2.38402
ASP_139 -6.24123 0.80858 8.06937 -0.1308 0.01539 0.4056 2.91854 -3.39321 -0.04038 -0.30628 -3.76735 -0.49605 0 0 0 -0.48511 0 -0.02755 0.09211 0 2.50021 -0.29131 0 -2.3716 -0.50258 0.72015 -2.52348
VAL_140 -5.98962 0.83735 4.13967 -0.31681 0.31311 0.07408 2.8818 -2.44289 -0 -0 -2.49808 -0.5846 0 0 0 0 0 0.051 0.00724 1.44692 0 0.51415 0 1.9342 -0.34646 0.67827 0.69932
GLN_141 -9.30723 1.4088 7.0312 -0.62221 0.32342 0.61724 3.95026 -3.7069 -0 -0 -3.09248 -0.48149 0 0 0 -0.48257 0 -0.09782 0.24079 0 3.83165 -0.17857 0 -0.18838 -0.27952 0.58548 -0.44834
MET_142 -11.4557 1.62357 5.83974 -0.57712 0.33952 0.36339 2.87656 -3.29246 -0.00176 -0.02617 -1.90795 -0.06118 0 0 0 0 0 -0.00876 0.39204 2.27373 0 -0.15002 0 0.60916 -0.39648 0.8435 -2.71645
GLN_143 -4.76324 0.26027 4.84379 -0.55234 0.05216 0.59514 2.47834 -2.5671 -0 -0 -2.14376 -0.39384 0 0 0 -0.16347 0 0.18932 0.13439 0 2.68541 -0.07526 0 -0.18838 -0.20442 0.98169 1.16871
ALA_144 -5.80039 0.53157 3.07968 -0.02031 0 0 2.50597 -2.51174 -0 -0 -1.54485 -0.36634 0 0 0 0 0 0.116 0 0 0 -0.22838 0 1.8394 -0.23883 0.59148 -2.04674
ILE_145 -9.35031 1.20972 3.7814 -0.52356 0.36417 0.10678 3.01445 -3.06358 -0 -0 -2.09732 0.00757 0 0 0 0 0 0.00953 0.05486 0.56407 0 -0.45506 0 0.73287 -0.20269 0.5966 -5.25052
ALA_146 -6.25609 0.42459 3.51193 -0.02138 0 0 2.6714 -2.66978 -0.00929 -0.11584 -2.27679 -0.39878 0 0 0 0 0 0.24839 0 0 0 -0.4043 0 1.8394 -0.27382 0.64277 -3.08758
GLY_147 -3.91595 0.33779 4.67662 -4e-05 0 0 2.36911 -2.33026 -0 -0 -2.24785 -0.40377 0 0 0 0 0 -0.00785 0 0 0 0.3907 0 0.83697 0.18479 0.32956 0.21981
ILE_148 -8.57379 0.52846 3.04406 -0.48256 0.36733 0.09831 2.69964 -2.72464 -0 -0 -2.00677 0.01328 0 0 0 0 0 -0.0135 0.00552 0.63844 0 -0.34154 0 0.73287 0.44955 0.33352 -5.23182
ILE_149 -9.56905 0.99575 4.24028 -0.6301 0.35921 0.15625 3.19547 -3.3176 -0 -0 -2.83082 0.14347 0 0 0 0 0 -0.00617 0.29822 3.32202 0 -0.3594 0 0.73287 -0.03257 0.63215 -2.67001
GLN_150 -5.49799 0.50764 5.28365 -0.5851 0.08285 0.59938 2.10871 -2.43907 -0.00961 -0.12517 -2.06163 -0.2684 0 0 0 0 0 -0.04816 0.02994 0 4.38935 -0.14725 0 -0.18838 -0.16191 0.65276 2.12163
HIS_151 -5.68697 0.2754 4.74131 -0.59571 0.32915 0.60838 2.41918 -2.50706 -0 -0 -1.92498 -0.87506 0 0 -1.10719 0 0 -0.02049 0 0 3.15122 -0.17157 0 -0.45461 -0.03998 0.52248 -1.33649
TYR_152 -8.13174 0.65674 4.32169 -0.69391 0.06571 0.39384 2.50843 -2.87142 -0 -0 -3.12842 -0.19596 0 0 -1.4537 0 0 -0.05587 0.00986 0 1.98842 -0.24686 0.05067 1.2797 -0.18893 0.68766 -5.00411
GLY_153 -3.29126 0.35549 4.42181 -4e-05 0 0 2.31238 -2.12363 -0.01302 -0.10955 -2.9566 -0.41245 0 0 0 0 0 -0.1447 0 0 0 -0.88575 0 0.83697 -0.61995 0.593 -2.03731
TRP_154 -10.7287 1.67237 2.30986 -0.73164 0.12856 0.43115 1.42076 -2.68978 -0 -0 -0.90132 -0.45246 0 0 0 0 0 0.27009 0.00155 0 2.82237 -0.03262 0 1.6906 0.05609 0.50479 -4.22837
ARG_155 -5.20189 0.46096 4.50257 -0.62739 0.11862 0.39428 1.25393 -2.04184 -0.00033 -0.00932 -1.60608 0.2058 0 0 0 0 0 -0.04924 0.05564 1.90593 0 -0.1305 0 -1.2888 0.14881 0.51158 -1.39727
GLU_156 -4.48803 0.38561 3.80602 -0.54487 0.36526 1.73048 0.72644 -1.8281 -0.0145 -0.12665 -2.30003 -2.28388 0 0 -0.588 0 0 -0.01834 0.26849 0 5.53672 0.27945 0 -2.7348 -0.02645 0.45495 -1.40026
VAL_157 -7.11785 0.6132 2.97253 -0.29644 0.14883 0.05481 2.59546 -2.51154 -0.01365 -0.13388 -2.43039 -0.12843 0 0 0 0 0 -0.02127 0.01022 0.06321 0 -0.48784 0 1.9342 0.12656 0.54449 -4.07781
THR_158 -6.53477 0.93887 3.87546 -0.17117 0.1281 0.05896 2.66911 -2.30103 -0.01869 -0.14533 -3.13765 0.48184 0 0 0 0 0 0.00965 0.00849 0.17992 0 -0.18409 2.27885 -1.0874 -0.04099 0.53961 -2.45228
ALA_159 -5.10035 0.85331 1.49294 -0.02688 0.00143 0 1.6079 -1.83036 -0.01703 -0.06688 -1.35522 -0.25391 0 0 0 0 0 0.46592 0 0 0 0.16043 0 1.8394 0.05343 0.93075 -1.24511
LEU_160 -9.21958 1.414 0.96571 -0.54178 0.36931 0.22038 2.52468 -2.35006 -0 -0 -1.90651 -0.05599 0 0 0 0 0 1.96078 0.31133 1.42835 0 0.08866 0 0.18072 0.52904 15.8831 11.8022
TYR_161 -12.6225 1.95475 4.11378 -0.54499 0.09375 0.2489 3.24639 -3.48013 -0 -0 -1.53539 -0.32993 0 0 0 0 0 -0.00806 0.7231 0 2.37229 -0.1785 0.01679 1.2797 0.49203 16.0921 11.9341
ILE_162 -9.28636 1.47505 4.39814 -0.57052 0.61104 0.12123 3.01271 -2.91036 -0.00754 -0.09418 -1.77811 0.11545 0 0 0 0 0 -0.09703 0.02509 1.65238 0 -0.2015 0 0.73287 -0.23351 1.20275 -1.83242
ASP_163 -4.11302 0.20239 3.94247 -0.23419 0.04318 0.7699 1.00187 -1.76649 -0.00754 -0.09418 -1.06491 -0.64875 0 0 0 0 0 -0.00325 0.09134 0 1.99629 -0.6365 0 -2.3716 -0.23198 0.63953 -2.48545
ASP_164 -4.48285 0.43693 6.05251 -0.10871 0.01528 0.32528 2.65271 -2.75855 -0.0027 -0.02197 -3.38981 -1.47303 0 0 -0.6408 0 0 -0.00159 0.052 0 2.04202 -0.18253 0 -2.3716 0.02351 0.6012 -3.2327
ASP_165 -3.74983 0.18745 5.44085 -0.10728 0.00563 0.3287 2.54606 -2.36035 -0.0263 -0.23493 -3.98283 -0.46849 0 0 -0.6408 -0.73782 0 -0.06026 0.0429 0 1.69091 0.08999 0 -2.3716 -0.0583 0.60466 -3.86164
PHE_166 -7.91657 0.84928 4.78438 -0.63995 0.01047 0.13348 1.76343 -2.93326 -0 -0 -0.78642 -0.16478 0 0 0 0 0 0.0234 0.01619 0 1.74065 -0.51898 0 1.0402 0.04559 0.7619 -1.791
GLY_167 -5.44968 0.61827 4.79682 -5e-05 0 0 2.46881 -2.74468 -0 -0 -1.62483 -0.40381 0 0 0 0 0 -0.01381 0 0 0 0.59196 0 0.83697 0.41002 0.51921 0.00519
ASN_168 -5.63592 0.28872 6.64171 -0.17854 0.03264 0.26112 2.83245 -3.35968 -0.00628 -0.08349 -2.13074 -0.2727 0 0 0 0 0 -0.01195 0.00718 0 1.46456 0.50554 0 -0.93687 0.39655 0.23184 0.04613
ASN_169 -5.51399 0.16438 6.9292 -0.18022 0.04653 0.26408 2.90853 -3.16069 -0.03057 -0.23076 -3.50795 -0.2924 0 0 0 0 0 0.07904 0.00016 0 1.54537 0.42182 0 -0.93687 0.28615 0.30773 -0.90048
GLY_170 -5.75477 0.57487 5.51694 -5e-05 0 0 2.24689 -2.86833 -0.01767 -0.10511 -2.28149 -0.40638 0 0 0 0 0 -0.02521 0 0 0 0.56824 0 0.83697 0.40885 0.43785 -0.86839
ILE_171 -9.32992 1.1182 4.67757 -0.55327 0.28291 0.14607 2.94146 -3.29552 -0 -0 -2.95052 0.23652 0 0 0 0 0 -0.01805 0.18872 1.71322 0 -0.18465 0 0.73287 0.22321 0.67669 -3.39449
ASN_172 -5.32621 0.32718 5.80376 -0.17863 0.04006 0.2656 2.67315 -2.94047 -0.00151 -0.03565 -1.85492 -0.28283 0 0 0 0 0 0.01819 0.00338 0 1.4204 0.42591 0 -0.93687 0.02372 0.57547 0.01972
SER_173 -5.17313 0.19508 6.08345 -0.02708 0 0.0627 2.81224 -2.80807 -0.00176 -0.02617 -3.06481 -0.56482 0 0 0 -0.16347 0 -0.00945 0.00137 0.69391 0 0.33816 0.67062 -0.77834 0.16766 0.27574 -1.31617
LEU_174 -9.32637 0.85968 4.42013 -0.69231 0.25818 0.28094 2.98682 -3.07438 -0 -0 -2.14609 0.08639 0 0 0 0 0 -0.02367 0.01453 0.92438 0 -0.25113 0 0.18072 0.00938 0.36738 -5.12544
LEU_175 -7.52045 0.65981 5.74598 -0.45782 0.14962 0.10397 2.8838 -3.10529 -0 -0 -2.65476 0.20361 0 0 0 0 0 0.01452 0.1612 0.41284 0 -0.25243 0 0.18072 -0.23047 0.50837 -3.19681
ASP_176 -4.48502 0.18839 5.98323 -0.10402 0.00398 0.31193 2.4893 -2.79285 -0.01233 -0.14962 -1.99183 -0.37198 0 0 0 0 0 -0.02651 0.00533 0 1.75966 0.24245 0 -2.3716 -0.23723 0.47685 -1.08188
ALA_177 -5.33244 0.25217 3.80695 -0.02107 0 0 2.54295 -2.53652 -0 -0 -2.12266 -0.34507 0 0 0 0 0 -0.03712 0 0 0 -0.17977 0 1.8394 -0.24188 0.34761 -2.02744
LEU_178 -9.68632 0.78451 5.49394 -0.47357 0.19359 0.1045 3.23091 -3.37834 -0 -0 -2.70903 0.23393 0 0 0 0 0 -0.0173 0.07152 0.44992 0 -0.23688 0 0.18072 -0.19765 0.4787 -5.47685
GLN_179 -4.61182 0.27994 5.35809 -0.27249 0.06418 0.21623 2.17943 -2.55028 -0.02736 -0.29291 -1.29113 -0.52206 0 0 0 0 0 0.06572 0.15894 0 2.7816 -0.15231 0 -0.18838 -0.2107 0.47225 1.45693
SER_180 -2.52517 0.14086 3.36571 -0.02658 0 0.06181 1.24671 -1.54588 -0 -0 -0.65574 -0.59739 0 0 0 0 0 0.03494 0.00072 0.64826 0 0.34377 0.6 -0.77834 -0.00935 0.20495 0.50928
MET_181 -5.96932 0.75382 3.47166 -0.22066 0.02324 0.08009 1.30843 -1.67037 -0 -0 -0.65297 -0.19933 0 0 0 0 0 -0.05075 0.09687 2.28718 0 -0.06808 0 0.60916 0.05292 0.32484 0.17674
GLY_182 -2.25699 0.60974 3.60838 -9e-05 0 0 2.01112 -1.63257 -0.03071 -0.14256 -3.13673 -0.28385 0 0 -0.00026 0 0 0.4617 0 0 0 -1.51789 0 0.83697 5.62675 1.30061 5.45363
PRO_183 -6.1969 1.52109 3.67171 -0.12864 0.00018 0.09001 1.23299 -1.48884 -0.04423 -0.25594 -0.68144 0.32221 0 0 0 0 0 -0.0362 0.00524 0.21279 0 -1.20104 0 -2.4119 5.60476 1.31931 1.53515
ASN_184 -4.02246 0.2325 4.37564 -0.27089 0.01665 0.5258 1.25867 -1.98651 -0.05997 -0.54846 -0.81204 -0.56341 0 0 0 0 0 -0.03017 0.01822 0 2.76748 -0.39231 0 -0.93687 0.25336 0.34852 0.17374
THR_185 -5.81268 0.57274 2.43226 -0.17302 0.07735 0.06345 0.88913 -2.10305 -0.00876 -0.10031 0.06513 -0.21464 0 0 0 0 0 -0.09326 0.01816 0.0406 0 0.04499 2.49257 -1.0874 0.28596 0.35199 -2.25878
VAL_186 -4.87973 0.39955 2.76992 -0.30056 0.20045 0.06548 1.81412 -1.75107 -0 -0 -0.95553 -0.03673 0 0 0 0 0 -0.0165 0.00128 0.05345 0 -0.39945 0 1.9342 -0.04408 0.40688 -0.73831
ARG_187 -5.46939 0.51256 4.19557 -0.66908 0.17119 0.29771 2.33097 -2.05094 -0.00358 -0.04912 -0.85184 0.45014 0 0 0 0 0 0.07337 0.07827 2.73566 0 -0.00227 0 -1.2888 0.13564 0.45575 1.05182
LYS_188 -3.44827 0.38689 1.14842 -0.50537 0.23037 0.40966 0.25404 -0.96686 -0 -0 0.09486 -0.19979 0 0 0 0 0 0.01731 0.01617 2.32731 0 0.2704 0 -1.5107 0.61848 0.56562 -0.29147
SER_189 -3.4033 0.10498 3.52771 -0.03123 3e-05 0.05104 1.50343 -1.7268 -0.02061 -0.116 0.51759 -0.93679 0 0 0 0 0 0.13388 0.01586 0.84582 0 0.03339 0.73396 -0.77834 0.23367 0.4669 1.1552
ASN_190 -4.21278 0.16331 3.09965 -0.1557 0.00421 0.22688 0.9437 -1.6464 -0.00212 -0.02321 -0.23246 -0.37445 0 0 0 0 0 0.00612 0.00074 0 1.78887 0.31279 0 -0.93687 -0.13642 0.38863 -0.78549
LEU_191 -7.90341 1.15215 2.08928 -0.78901 0.2251 0.34334 2.45748 -2.23452 -0 -0 -3.03999 -0.14673 0 0 0 0 0 0.11256 1.42162 2.19607 0 0.03953 0 0.18072 0.16883 0.61556 -3.11143
SER_192 -2.85652 0.44243 2.16066 -0.03049 0 0.06753 0.592 -1.13534 -0 -0 0.01037 -0.39077 0 0 0 0 0 0.46208 0.0972 0.42268 0 -0.18505 0.62796 -0.77834 -0.2033 1.11151 0.41461
PRO_193 -3.53756 0.81446 1.26683 -0.20265 0.00624 0.15044 0.23203 -0.64502 -0.01033 -0.08352 -0.27892 -0.02741 0 0 0 0 0 -0.01768 0.01758 0.53869 0 -0.90594 0 -2.4119 -0.49 1.10381 -4.48083
THR_194 -3.96611 0.11914 3.87536 -0.20992 0.15085 0.08618 2.23702 -2.017 -0.0256 -0.20364 -3.51923 -1.29749 0 0 -0.98421 0 0 0.07524 0.01184 1.40739 0 -0.42046 2.56053 -1.0874 -0.46776 1.18293 -2.49235
ILE_195 -4.28958 0.33951 1.92397 -0.47587 0.32455 0.09241 1.08417 -1.55598 -0.04019 -0.15024 -0.20625 -0.15683 0 0 0 0 0 -0.02123 0.02241 0.672 0 -0.54934 0 0.73287 -0.13774 1.01971 -1.37163
THR_196 -4.37008 0.82999 3.52597 -0.14643 0.10664 0.05183 1.89083 -1.87059 -0.04776 -0.27435 -1.18163 -0.17506 0 0 -0.51716 0 0 10.2341 0.01446 0.1898 0 0.02293 2.30693 -1.0874 0.19887 10.6939 20.3958
SER_197 -3.2003 0.57686 3.06392 -0.01642 0 0.03132 0.91415 -1.50714 -0.04329 -0.14848 0.25016 -1.35869 0 0 0 0 0 0.15843 0.01603 0.38435 0 -0.21729 0.66563 -0.77834 1.39282 11.328 11.5117
GLU_198 -3.15519 0.18725 3.73907 -0.35029 0.07572 0.446 2.24762 -1.60484 -0.01622 -0.13969 -3.18082 -0.62684 0 0 0 -1.0607 0 -0.03455 0.02354 0 3.85375 -0.3493 0 -2.7348 0.90477 1.14965 -0.62585
GLU_199 -2.35808 0.16508 2.36588 -0.43228 0.13499 0.81933 0.61807 -1.20328 -0.05914 -0.31377 0.32507 -0.84775 0 0 0 0 0 -0.0104 0.00028 0 3.42433 0.29702 0 -2.7348 0.01686 0.53893 0.74634
ILE_200 -6.59466 0.37281 2.26365 -0.61584 0.54492 0.2207 1.83772 -1.96146 -0 -0 -1.93618 -0.41629 0 0 0 0 0 0.02829 0.08111 2.42289 0 0.29411 0 0.73287 0.52017 0.61017 -1.59503
SER_201 -4.85918 0.39657 4.44129 -0.03066 9e-05 0.05136 2.13105 -2.17722 -0.03125 -0.30786 -2.25305 -1.11538 0 0 0 0 0 -0.05049 0.0865 0.22086 0 -0.12146 0.62093 -0.77834 -0.15688 0.71861 -3.21449
THR_202 -3.10666 0.17955 3.76616 -0.19188 0.11365 0.0703 1.30081 -1.74322 -0.0057 -0.08889 -0.54058 -0.51457 0 0 0 0 0 0.03692 0.00472 0.05289 0 -0.00501 2.31494 -1.0874 -0.1909 0.46907 0.83422
LEU_203 -7.25636 1.06731 3.07432 -0.75556 0.46457 0.27523 1.74887 -2.18779 -0 -0 -0.77357 0.22401 0 0 0 0 0 0.06151 0.416 0.72364 0 -0.15376 0 0.18072 0.29648 0.69439 -1.89998
LEU_204 -10.8511 1.37664 3.53498 -0.51087 0.20552 0.12804 2.63191 -3.06358 -0 -0 -1.20683 0.21163 0 0 0 0 0 0.03979 0.24542 0.27594 0 -0.30633 0 0.18072 -0.01427 1.20362 -5.91877
THR_205 -5.47153 0.34792 6.59426 -0.19942 0.11629 0.07193 3.10155 -3.03913 -0 -0 -3.05176 -0.11676 0 0 -0.7398 0 0 0.02304 0.00088 0.05495 0 -0.01769 2.27629 -1.0874 -0.09636 0.73921 -0.49351
LYS_206 -4.98356 0.24869 5.46168 -0.29769 0.0271 0.13091 2.32804 -2.57937 -0.02715 -0.18666 -1.6776 -0.00179 0 0 0 0 0 -0.02166 0.00529 1.72463 0 -0.00331 0 -1.5107 -0.12276 0.2681 -1.2178
LEU_207 -9.16853 1.68619 3.11836 -0.48826 0.18748 0.10849 2.26798 -2.6121 -0.02252 -0.19884 -1.74545 0.25898 0 0 0 0 0 -0.04712 0.06659 0.2833 0 -0.29527 0 0.18072 -0.40824 0.6159 -6.21235
SER_208 -4.58463 0.17195 4.7674 -0.04256 6e-05 0.06057 2.36085 -2.22354 -0 -0 -1.96683 -0.46611 0 0 -0.7398 0 0 -0.05909 0.40864 0.15789 0 -0.34677 2.13102 -0.77834 -0.47786 0.71478 -0.91236
GLU_209 -3.51199 0.31477 4.00458 -0.22573 0.0399 0.35941 1.41006 -1.85378 -0.01745 -0.13299 -0.9222 -0.57335 0 0 0 0 0 -0.06661 0.01485 0 2.92701 -0.03726 0 -2.7348 -0.55109 0.29384 -1.26283
MET_210 -5.66008 0.21071 4.71942 -0.63639 0.11892 0.23578 1.89276 -2.10532 -0.03002 -0.28796 -0.58057 0.01543 0 0 0 0 0 0.00103 0.01542 3.21033 0 0.03384 0 0.60916 -0.4673 0.17567 1.47083
GLU_211 -4.9901 0.26341 3.49076 -0.47105 0.31997 1.48452 0.7007 -1.59228 -0.04153 -0.27103 -0.4698 -3.07068 0 0 0 0 0 -0.00187 0.03765 0 3.99002 -0.32813 0 -2.7348 -0.54443 0.1973 -4.03138
SER_212 -4.46311 0.19274 4.4955 -0.02998 0 0.05251 1.98721 -2.06018 -0.03871 -0.22882 -0.61861 -1.08185 0 0 -1.44854 0 0 -0.00508 0.01724 1.04893 0 0.17761 0.79024 -0.77834 -0.35023 0.34117 -2.00029
ARG_213 -6.46487 0.50783 4.67819 -0.82334 0.22447 0.52516 2.26118 -2.434 -0.01958 -0.1704 -2.44755 -0.08425 0 0 0 0 0 -0.05325 0.07212 2.78117 0 -0.14891 0 -1.2888 -0.15352 0.37535 -2.66302
VAL_214 -7.42907 0.88158 2.00203 -0.28051 0.18391 0.0605 2.15643 -2.16365 -0.03159 -0.18419 -2.00444 -0.22387 0 0 -0.86054 0 0 0.05181 0.03422 0.17106 0 -0.59915 0 1.9342 -0.32719 0.27299 -6.35545
PHE_215 -11.1854 1.57975 2.45229 -0.6632 0.08221 0.37422 2.77563 -2.90493 -0.02037 -0.06924 -3.44244 0.20817 0 0 0 0 0 -0.05038 0.01112 0 2.08436 -0.03649 0 1.0402 -0.24892 0.51208 -7.50138
VAL_216 -7.00325 0.47905 2.00546 -0.27825 0.19547 0.06273 2.49907 -2.27135 -0.03531 -0.13214 -2.87312 -0.22114 0 0 0 0 0 0.01762 0.00253 0.20669 0 -0.69069 0 1.9342 -0.26434 0.58832 -5.77845
VAL_217 -6.94062 0.86693 1.67353 -0.27891 0.25494 0.0597 2.30892 -1.94691 -0.03533 -0.21545 -1.71996 -0.16862 0 0 0 0 0 -0.05569 0.08061 0.28738 0 -0.74818 0 1.9342 -0.40831 0.57863 -4.47315
HIS_218 -10.2072 1.2031 5.55425 -0.52467 0.06579 0.54872 2.88184 -3.53694 -0.0388 -0.22597 -3.92531 -0.38346 0 0 0 -1.30254 0 0.0527 0.06618 0 3.04377 -0.73056 0 -0.45461 0.67596 0.87782 -6.3599
VAL_219 -8.46155 1.29215 0.78413 -0.31117 0.21458 0.06124 1.23068 -2.05 -0 -0 -0.15192 -0.23097 0 0 0 0 0 0.00343 0.00802 0.04948 0 -0.49599 0 1.9342 0.77411 0.72168 -4.6279
GLU_220 -6.2887 0.74734 5.38726 -0.38679 0.10903 0.52503 2.33711 -2.4659 -0.01527 -0.12012 -2.61879 -0.51507 0 0 0 0 0 0.00175 0.01146 0 4.14855 0.17472 0 -2.7348 -0.33525 1.03898 -0.99947
PRO_221 -4.7238 0.60945 3.22467 -0.07919 0 0.04827 1.66899 -1.57002 -0.00338 -0.01246 -0.50604 0.67468 0 0 0 0 0 -0.03727 0.04376 0.61534 0 -0.30945 0 -2.4119 -0.42523 1.24906 -1.94452
LYS_222 -5.09109 0.3139 7.74542 -0.40261 0.04759 0.19745 3.4265 -3.13047 -0.01122 -0.03069 -4.01903 0.13928 0 0 -0.46705 -0.70057 0 0.1123 0.17265 2.1462 0 0.10031 0 -1.5107 -0.02755 0.69464 -0.29476
LEU_223 -9.83037 1.25454 4.43119 -0.48232 0.21077 0.12315 2.88186 -3.00144 -0.01351 -0.10219 -1.57297 0.18543 0 0 0 0 0 -0.01432 0.22009 0.28997 0 -0.27623 0 0.18072 -0.00725 0.51428 -5.00859
GLY_224 -5.59523 0.86389 5.29713 -5e-05 0 0 2.35546 -2.83564 -0.0002 -0.00214 -2.89393 -0.40775 0 0 0 0 0 -0.107 0 0 0 -0.0525 0 0.83697 0.56627 0.38643 -1.58828
ARG_225 -7.51862 0.28959 8.55136 -0.41408 0.04265 0.19411 3.31213 -3.70393 -0.0064 -0.04725 -3.98026 0.32134 0 0 -0.88774 0 0 -0.03685 0.02598 2.09324 0 -0.11198 0 -1.2888 0.54394 0.45792 -2.16365
GLU_226 -6.88002 0.20461 8.20065 -0.2069 0.04452 0.31657 3.2731 -3.67625 -0.02973 -0.24188 -3.47107 -0.60702 0 0 0 -0.70057 0 0.00031 0.23611 0 3.0289 -0.18916 0 -2.7348 -0.4343 0.51461 -3.35231
LEU_227 -8.86294 0.77826 2.51729 -0.47236 0.16195 0.11102 2.92359 -2.76795 -0 -0 -2.81378 0.22847 0 0 0 0 0 -0.02904 0.09325 0.4312 0 -0.25912 0 0.18072 -0.34679 0.39679 -7.72944
PHE_228 -9.2743 0.57458 5.60125 -0.5492 0.02637 0.20271 2.59162 -3.15461 -0 -0 -2.41457 -0.07196 0 0 0 0 0 -0.035 0.25593 0 2.85608 -0.08165 0 1.0402 -0.19302 0.39184 -2.23375
ILE_229 -5.74193 0.25149 5.11552 -0.49216 0.32103 0.09647 2.28744 -2.59046 -0.0002 -0.00214 -1.89622 0.09687 0 0 0 0 0 -0.06101 0.06282 0.45328 0 -0.45156 0 0.73287 0.01484 0.34189 -1.46115
MET_230 -10.2732 1.06775 6.07789 -0.72442 0.20085 0.39816 3.01298 -3.31825 -0.00053 -0.00575 -2.10676 -0.12889 0 0 0 0 0 0.01658 0.04737 1.8834 0 -0.09323 0 0.60916 -0.00552 0.39126 -2.95113
ALA_231 -6.80496 0.63075 4.28229 -0.02252 0 0 2.98192 -3.00712 -0.02075 -0.07575 -3.12471 -0.39037 0 0 0 0 0 0.16502 0 0 0 -0.36438 0 1.8394 -0.41366 0.48425 -3.8406
GLN_232 -6.26321 0.66558 6.31241 -0.91791 0.12822 1.00937 2.59806 -2.85353 -0 -0 -2.40557 -0.87157 0 0 0 0 0 -0.03599 0.09836 0 2.86103 -0.09584 0 -0.18838 -0.41646 0.54203 0.16658
ARG_233 -6.0454 0.28122 5.67249 -0.47323 0.08362 0.24679 2.77702 -2.60889 -0 -0 -2.70225 0.39377 0 0 0 -1.0607 0 -0.05615 0.11667 2.07361 0 -0.18441 0 -1.2888 -0.37397 0.64662 -2.50201
LEU_234 -6.9343 0.78185 3.28329 -0.56025 0.33946 0.15529 1.49057 -2.13686 -0 -0 -1.20528 0.03604 0 0 0 0 0 -0.08157 0.16474 2.9812 0 -0.10953 0 0.18072 -0.53436 0.66962 -1.47937
GLN_235 -4.54789 0.38056 5.19346 -0.66502 0.11746 0.71211 2.60825 -2.46552 -0.00593 -0.06104 -2.11701 -0.73986 0 0 0 0 0 -0.09523 0.02854 0 2.53841 -0.07346 0 -0.18838 -0.35172 0.69809 0.96581
MET_236 -10.527 0.98185 3.4082 -0.34606 0.09836 0.08494 2.39982 -2.4413 -0 -0 -2.30906 -0.33381 0 0 -0.41428 0 0 0.09651 0.07021 1.15561 0 0.13667 0 0.60916 -0.29422 0.59349 -7.0309
MET_237 -8.02465 0.69426 3.61852 -0.38562 0.08637 0.25253 1.21721 -2.05962 -0.02075 -0.07575 -0.26166 -0.35332 0 0 0 0 0 0.09285 0.14062 2.55861 0 0.33208 0 0.60916 -0.27289 0.42714 -1.42489
SER_238 -4.9862 0.49085 4.57913 -0.01752 0 0.0292 2.14145 -2.23967 -0.0217 -0.15041 -2.6847 -0.89948 0 0 0 0 0 0.16971 0.00333 0.76918 0 0.12882 0.60676 -0.77834 0.84432 0.36662 -1.64865
GLN_239 -5.69011 0.71857 3.82959 -0.28346 0.02152 0.20345 1.41626 -1.96267 -0 -0 -2.3166 -0.19259 0 0 -0.82497 0 0 0.06458 0.12072 0 4.23561 0.11819 0 -0.18838 1.0534 0.43809 0.76119
GLY_240 -3.98745 0.41226 2.80773 -5e-05 0 0 1.60598 -1.70694 -0 -0 -1.60255 -0.37707 0 0 0 0 0 -0.1562 0 0 0 -1.44167 0 0.83697 -0.4184 0.54063 -3.48675
TYR_241 -9.70098 1.13224 4.49723 -0.57875 0.04512 0.25772 2.4447 -3.01147 -0.01694 -0.19244 -1.56495 -0.07786 0 0 0 0 0 -0.03751 0.05368 0 2.16624 -0.18567 0.00946 1.2797 -0.69316 0.59131 -3.58232
VAL_242 -6.53087 0.84935 1.80047 -0.2854 0.27751 0.06723 2.1402 -2.05464 -0.0105 -0.04005 -2.49902 -0.31841 0 0 0 0 0 0.03026 0.01849 0.28629 0 -0.75559 0 1.9342 -0.33001 0.77224 -4.64825
TRP_243 -10.7673 1.06299 2.42937 -0.75293 0.03728 0.30914 2.85982 -2.68293 -0 -0 -3.35394 -0.22293 0 0 -0.41428 0 0 -0.00846 0.08028 0 1.58622 -0.04401 0 1.6906 -0.05794 0.64679 -7.60225
ILE_244 -8.95023 1.30257 1.12201 -0.55947 0.32129 0.16043 2.48097 -2.37366 -0.0105 -0.04005 -2.97525 0.01663 0 0 0 0 0 -0.06141 0.07588 3.36201 0 -0.72399 0 0.73287 -0.04222 0.47313 -5.68897
VAL_245 -6.78243 1.12042 2.01597 -0.31556 0.24958 0.07003 2.27381 -2.05612 -0 -0 -2.33271 -0.60134 0 0 0 0 0 0.09826 0.07941 0.36185 0 -0.3462 0 1.9342 -0.38675 0.66826 -3.94932
THR_246 -6.32628 0.75915 4.63494 -0.11176 0.0752 0.06672 3.34554 -2.55617 -0 -0 -3.34448 -0.7103 0 0 0 -0.81743 0 0.12894 0.00308 0.08346 0 -0.55683 2.56108 -1.0874 -0.3007 0.77449 -3.37875
GLU_247 -6.32978 0.93824 8.29561 -0.36047 0.04786 0.43748 4.01315 -3.49696 -0.01373 -0.09663 -4.77619 -0.70669 0 0 -0.48538 -0.79601 0 -0.11105 0.16089 0 4.00921 -0.26202 0 -2.7348 -0.21316 0.8013 -1.67912
ALA_248 -4.05337 0.45996 2.42019 -0.02503 0.00046 0 1.62997 -1.67344 -0 -0 -0.01085 -0.40479 0 0 0 0 0 -0.13065 0 0 0 -0.22036 0 1.8394 -0.29669 0.58661 0.12141
MET_249 -9.5477 1.49337 4.814 -0.68639 0.1426 0.34515 2.8681 -2.96859 -0.00952 -0.08228 -3.21204 -0.19428 0 0 0 0 0 0.15699 0.30115 1.97434 0 0.2848 0 0.60916 -0.19198 0.75562 -3.14751
THR_250 -5.92579 0.32398 5.41406 -0.11446 0.05606 0.068 2.56154 -2.88959 -0.02101 -0.21349 -1.26677 -1.22408 0 0 -0.29777 0 0 0.13342 0.00576 0.12327 0 -0.69421 2.39731 -1.0874 -0.12513 0.88727 -1.88903
SER_251 -5.03992 0.97944 6.24917 -0.03228 0 0.0748 2.7114 -2.82911 -0.00564 -0.12144 -2.54775 -0.39068 0 0 0 0 0 0.15557 0.09862 0.20514 0 -0.37404 0.60027 -0.77834 -0.43388 0.57941 -0.89926
VAL_252 -6.94624 1.23883 2.71509 -0.22356 0.11925 0.03913 1.8976 -1.9648 -0 -0 -0.96431 -0.24539 0 0 -0.81838 0 0 0.43886 0.16975 0.06633 0 0.84484 0 1.9342 5.21679 1.00571 4.52371
MET_253 -6.57796 1.97364 4.32411 -0.38497 0.0667 0.10697 1.724 -2.25597 -0 -0 0.49376 -0.17591 0 0 0 0 0 0.21536 0.50781 1.26799 0 0.47506 0 0.60916 7.39613 1.64884 11.4147
ASN_254 -7.50612 1.06618 8.38166 -0.36567 0.03048 0.74641 3.39509 -3.74634 -0.00902 -0.1339 -2.28083 -0.13425 0 0 -0.88774 -0.52373 0 -0.04191 0.07835 0 3.32365 0.215 0 -0.93687 2.18886 1.42054 4.27985
ASP_255 -7.84627 0.71326 10.0886 -0.12563 0.01574 0.42068 4.44506 -4.19377 -0.00371 -0.03421 -5.40512 0.2801 0 0 0 -0.52373 0 0.324 0.32755 0 2.59341 -0.36092 0 -2.3716 0.05806 0.73749 -0.86104
LEU_256 -7.12598 1.28839 3.0818 -0.49238 0.20159 0.11163 2.02353 -2.03032 -0 -0 -0.35604 0.29711 0 0 -0.5718 0 0 -0.05154 0.43298 0.30979 0 -0.2575 0 0.18072 -0.42971 0.73738 -2.65035
SER_257 -1.73349 0.17585 1.98053 -0.03172 0.00326 0.05382 0.3456 -1.02109 -0 -0 0.02135 -1.01753 0 0 0 0 0 -0.05681 0.00484 0.32611 0 -0.28446 0.61938 -0.77834 -0.51005 0.68952 -1.21324
THR_258 -4.74584 0.18484 3.79979 -0.11779 0.07323 0.06656 1.9513 -1.80507 -0.00587 -0.04149 -0.47519 -0.8795 0 0 0 0 0 0.005 0.12536 0.16267 0 -0.68026 2.27247 -1.0874 -0.44849 0.54583 -1.09984
ASP_259 -6.79135 1.39454 7.49779 -0.18359 0.02059 0.58686 3.11296 -3.24986 -0.00371 -0.03421 -3.11731 -1.23294 0 0 -0.31274 -0.5183 0 0.48752 0.01826 0 2.26505 -0.77775 0 -2.3716 -0.29193 1.30832 -2.19339
PRO_260 -5.77575 1.18043 4.86622 -0.18175 0.00135 0.12428 2.38394 -1.77748 -0.0109 -0.03931 -1.57 0.09933 0 0 0 0 0 -0.01793 0.03854 0.92222 0 -1.11439 0 -2.4119 -0.55019 1.57813 -2.25516
LYS_261 -2.70812 0.29935 2.67735 -0.43565 0.09137 0.23081 1.27442 -1.24667 -0 -0 -0.7652 -0.00743 0 0 0 0 0 0.059 0.00326 0.82348 0 -0.02687 0 -1.5107 1.42728 1.1478 1.33349
PHE_262 -6.68615 0.56191 4.24139 -0.62001 0.05263 0.30701 2.05681 -2.45799 -0.00143 -0.00666 -0.55104 -0.04438 0 0 0 0 0 -0.06481 0.01834 0 2.44951 0.05972 0 1.0402 1.67524 0.65835 2.68864
SER_263 -6.06209 1.45596 5.96515 -0.02772 0.00429 0.02646 3.30498 -2.85648 -0.01154 -0.09693 -2.93207 -0.16461 0 0 0 -0.5183 0 -0.03328 0.0084 0.8287 0 -0.28725 0.60294 -0.77834 -0.44815 0.40298 -1.61689
GLN_264 -7.84409 0.74529 6.90346 -0.51166 0.04241 0.54661 3.53533 -3.34009 -0.0109 -0.03931 -5.49663 -0.46819 0 0 -0.88454 0 0 0.01084 0.08817 0 2.34858 -0.07901 0 -0.18838 -0.35994 0.88529 -4.11675
ALA_265 -4.71831 0.75484 4.48636 -0.0197 0 0 2.66952 -2.6642 -0.02681 -0.10514 -0.90314 -0.33002 0 0 0 0 0 -0.00441 0 0 0 -0.16924 0 1.8394 0.16247 0.82039 1.79202
LEU_266 -6.1366 0.69323 1.57413 -0.5035 0.15408 0.13471 0.85404 -1.57953 -0 -0 0.27805 0.2104 0 0 0 0 0 -0.10127 0.20063 0.2979 0 -0.1551 0 0.18072 0.03562 0.63303 -3.22944
GLN_267 -6.26041 0.6857 4.26384 -0.61689 0.41523 1.0534 1.0965 -2.41581 -0.01612 -0.17231 -1.20581 -2.01958 0 0 0 0 0 -0.00899 0.1166 0 4.32878 -0.17829 0 -0.18838 -0.46282 0.62124 -0.96412
GLY_268 -2.82333 0.3338 2.88372 -8e-05 0 0 1.43739 -1.58322 -0.0302 -0.22809 -1.71895 -0.2499 0 0 0 0 0 -0.01782 0 0 0 -0.77038 0 0.83697 0.94962 0.40996 -0.57051
VAL_269 -5.55558 0.70377 2.47291 -0.39023 0.51891 0.09563 1.57482 -1.96688 -0.06419 -0.34519 -0.48214 -0.21556 0 0 0 0 0 -0.06484 0.03527 0.90575 0 -0.78206 0 1.9342 1.07321 0.40318 -0.14902
ILE_270 -7.23592 0.74955 1.84284 -0.55013 0.41517 0.12065 2.59719 -2.10893 -0.01602 -0.0576 -2.96995 0.00801 0 0 0 0 0 -0.06351 0.00543 1.43713 0 -0.69427 0 0.73287 -0.37824 0.56973 -5.596
GLY_271 -4.3146 0.62104 3.1377 -0.00138 0 0 2.44338 -2.08288 -0 -0 -2.99861 -0.35699 0 0 0 0 0 0.07476 0 0 0 -0.29777 0 0.83697 0.17745 0.55574 -2.2052
THR_272 -6.3131 0.50982 3.98373 -0.10458 0.05015 0.07126 2.70315 -2.38981 -0 -0 -3.06139 -0.69291 0 0 -0.29777 -0.48257 0 0.02965 0.14187 0.09181 0 -0.56896 2.29973 -1.0874 0.26604 0.67126 -4.18
ARG_273 -7.34136 0.40363 5.69766 -0.57527 0.08434 0.35871 2.2659 -2.7184 -0 -0 -2.92819 0.13368 0 0 0 0 0 0.0743 0.03568 2.01933 0 -0.06386 0 -1.2888 -0.04947 0.63446 -3.25767
SER_274 -2.65923 0.07575 4.04084 -0.03297 1e-05 0.02107 1.65498 -1.5951 -0.01651 -0.10781 -2.78483 0.06703 0 0 -0.48538 -0.79601 0 -0.02378 0.00011 0.57276 0 -0.15159 1.76561 -0.77834 -0.24484 0.26836 -1.20987
HIS_D_275 -3.66713 0.12812 3.68987 -0.60484 0.01636 0.41727 0.92021 -1.66515 -0 -0 -2.02892 -0.36503 0 0 0 -0.92732 0 0.07637 0.04956 0 2.39371 -0.04342 0 -0.45461 -0.53507 0.23711 -2.36291
ILE_276 -5.15991 0.71027 3.61266 -0.48981 0.36229 0.12062 1.58583 -2.04625 -0.0051 -0.01904 0.4129 -0.13561 0 0 0 0 0 -0.03124 0.05303 0.32221 0 -0.63216 0 0.73287 -0.45159 0.86861 -0.18942
PRO_277 -2.86287 0.34625 1.19994 -0.09368 0.00229 0.05919 0.26791 -0.53299 -0 -0 -0.31102 0.65799 0 0 0 0 0 -0.02957 0.01833 0.39832 0 -0.1787 0 -2.4119 -0.26964 1.01209 -2.72807
GLY_278 -2.09544 0.28677 1.68707 -0.00031 0 0 0.82382 -0.90956 -0 -0 0.7522 -0.18108 0 0 0 0 0 -0.10718 0 0 0 -0.68264 0 0.83697 -0.04892 0.33987 0.70156
SER_279 -0.6636 0.07745 0.89404 -0.03321 0.01356 0.05954 0.05286 -0.37137 -0.00709 -0.04896 0.35343 -0.66989 0 0 0 0 0 -0.06372 0.00036 0.36462 0 -0.09751 0.60019 -0.77834 0.20038 0.28035 0.1631
SER_280 -2.34391 0.12595 3.34135 -0.01917 0 0.03179 1.93715 -1.47435 -0.00709 -0.04896 -1.40992 -1.06681 0 0 0 0 0 0.0757 0.00574 1.428 0 -0.55436 0.60355 -0.77834 0.35907 0.52229 0.72766
LEU_281 -2.85603 0.13296 3.20309 -0.70005 0.20769 0.29982 1.57559 -1.53399 -0.00266 -0.03353 -1.81851 0.05408 0 0 0 0 0 -0.04763 0.00639 0.90655 0 -0.19312 0 0.18072 0.12405 0.48523 -0.00938
LEU_282 -4.50784 0.33167 4.09917 -0.70932 0.2769 0.32994 1.63167 -1.9727 -0 -0 -0.82591 0.00933 0 0 0 0 0 -0.0579 0.03262 1.13281 0 -0.28611 0 0.18072 -0.22861 0.55618 -0.00737
GLN_283 -7.106 0.56937 7.62096 -0.76263 0.11425 0.7624 3.13353 -3.40182 -0 -0 -2.72938 -0.77683 0 0 0 -0.70389 0 -0.03536 0.09132 0 2.90176 -0.06383 0 -0.18838 -0.25646 0.78989 -0.0411
ASP_284 -5.19768 0.36961 6.44552 -0.10569 0.00577 0.31956 2.42583 -3.00438 -0 -0 -2.23534 -0.4123 0 0 0 0 0 0.12946 0.00104 0 1.76261 0.22743 0 -2.3716 -0.15546 0.57024 -1.22538
TYR_285 -7.77228 0.83247 6.08327 -0.97486 0.05969 0.38115 2.36837 -3.24908 -0.00514 -0.02255 -2.40483 -0.317 0 0 -0.33981 0 0 0.01075 0.09116 0 2.22031 -0.25731 0.40279 1.2797 -0.07297 0.48048 -1.20571
LYS_286 -9.09596 0.6903 7.38319 -0.27629 0.01507 0.10592 3.2664 -3.31439 -0 -0 -2.70114 -0.01984 0 0 0 0 0 -0.04034 0.14596 1.69504 0 -0.01771 0 -1.5107 -0.14305 0.63748 -3.18007
ASP_287 -6.6637 0.77497 8.62529 -0.10742 0.00653 0.32572 3.94362 -3.90088 -0.00839 -0.05521 -4.96136 -0.2396 0 0 0 -0.70389 0 -0.02125 0.00259 0 1.85762 0.00716 0 -2.3716 -0.26283 0.71505 -3.03759
ARG_288 -8.61241 0.87032 7.94565 -0.73148 0.12065 0.45778 3.24526 -3.73986 -0.00266 -0.03353 -2.99433 0.2971 0 0 0 0 0 0.12931 0.14636 1.47265 0 -0.1287 0 -1.2888 -0.27933 0.68959 -2.43643
TRP_289 -8.99545 0.95223 6.87718 -1.20497 0.07835 0.60814 2.89193 -3.8121 -0.00039 -0.00516 -2.93022 -0.35008 0 0 0 -0.48168 0 0.04237 0.1434 0 1.88472 -0.39142 0 1.6906 -0.02862 0.65416 -2.37701
VAL_290 -8.45685 1.57031 5.88008 -0.27993 0.20279 0.04724 4.02761 -3.79818 -0 -0 -2.61 0.32784 0 0 0 0 0 -0.0664 0.08579 1.06427 0 -0.09447 0 1.9342 0.02361 0.86429 0.7222
GLU_291 -6.06484 0.52077 6.40272 -0.20242 0.03543 0.2806 2.70232 -2.96424 -0.01149 -0.13121 -3.04488 -0.56586 0 0 -0.81838 0 0 0.01238 0.01744 0 3.0128 -0.29546 0 -2.7348 -0.39182 0.83582 -3.40512
LEU_292 -4.98695 0.44197 3.44135 -0.68811 0.2277 0.25074 1.47403 -2.01247 -0.00839 -0.05521 -0.86166 0.12319 0 0 0 0 0 -0.03367 0.00366 0.89072 0 -0.24134 0 0.18072 -0.35633 0.47817 -1.73188
HIS_293 -5.14873 0.21491 3.80644 -0.48514 0.0222 0.5693 1.2929 -2.08005 -0 -0 -1.08039 -0.08518 0 0 0 0 0 0.11194 0.0375 0 1.95109 -0.2086 0 -0.45461 -0.26788 0.56699 -1.23732
GLY_294 -1.52033 0.10401 2.18834 -5e-05 0 0 1.21743 -1.05359 -0 -0 -0.9231 -0.37296 0 0 0 0 0 -0.15016 0 0 0 -1.19967 0 0.83697 -0.4706 0.57589 -0.76783
ASN_295 -3.9874 0.24368 4.85754 -0.33018 0.13791 0.65665 2.66238 -2.32599 -0.00039 -0.00516 -2.44839 -0.68216 0 0 -0.80666 -0.69958 0 -0.04801 0.00682 0 1.82526 -0.81916 0 -0.93687 0.05251 0.52238 -2.1248
ASP_296 -5.83817 0.79186 5.30091 -0.12449 0.04392 0.39614 2.67286 -2.60288 -0 -0 -2.03269 -0.33936 0 0 0 -0.42215 0 -0.06962 0.06475 0 2.07202 -0.09131 0 -2.3716 0.32736 0.82214 -1.4003
SER_297 -4.9642 0.64672 3.91858 -0.03712 0 0.04928 1.87168 -2.09061 -0.01356 -0.1311 -2.12832 -0.47524 0 0 -0.80666 -0.69958 0 -0.04447 0.05661 0.18806 0 -0.25581 1.75002 -0.77834 -0.3456 0.66311 -3.62656
SER_298 -4.30897 0.77658 4.42491 -0.03207 9e-05 0.05562 2.41551 -2.31514 -0 -0 -1.55076 -0.51004 0 0 -0.30668 -0.48168 0 0.00294 0.0002 0.45266 0 -0.1366 1.85048 -0.77834 -0.22267 0.44576 -0.21819
VAL_299 -8.58085 1.72921 2.42145 -0.31523 0.26583 0.06768 1.40758 -2.3426 -0.02044 -0.16456 -0.63083 -0.66437 0 0 0 0 0 -0.00761 3e-05 0.17011 0 -0.23615 0 1.9342 -0.10104 0.81807 -4.24954
GLY_300 -3.77338 0.96444 2.57648 -4e-05 0 0 1.10776 -1.57428 -0.00514 -0.02255 -0.54958 -0.37746 0 0 -0.33981 0 0 0.08989 0 0 0 0.45868 0 0.83697 5.49846 1.99694 6.8874
PRO_301 -5.85412 1.5357 2.38708 -0.12732 0.0211 0.07908 0.20587 -0.95645 -0.01548 -0.07306 0.31665 0.50696 0 0 0 0 0 0.03339 0.06431 0.09129 0 -0.01957 0 -2.4119 6.1578 1.88618 3.82752
ALA_302 -1.97409 0.21005 1.95434 -0.02787 0.01005 0 1.01645 -1.0233 -0 -0 -0.61142 -0.56577 0 0 0 0 0 -0.04412 0 0 0 0.254 0 1.8394 0.9539 0.74117 2.73279
GLN_303 -4.25713 0.63214 3.58944 -0.23957 0.04779 0.2009 0.87738 -1.71916 -0.04948 -0.36872 -0.97137 -0.71297 0 0 0 0 0 -0.01301 0.06801 0 2.4169 0.34077 0 -0.18838 0.99202 0.67673 1.32227
MET_304 -4.60495 0.48516 2.20452 -0.41026 0.08902 0.03786 0.2581 -1.22526 -0 -0 -0.66109 0.22088 0 0 0 0 0 0.0901 0.17579 1.91925 0 0.03624 0 0.60916 0.34977 0.56383 0.13812
ASN_305 -7.17604 1.07698 6.2189 -0.31322 0.16191 0.53502 3.19579 -3.30873 -0.00513 -0.01646 -2.71953 -0.76495 0 0 -0.88161 0 0 -0.08544 0.69694 0 1.86512 -0.48661 0 -0.93687 -0.22784 0.60892 -2.56285
ASN_306 -4.11495 0.43079 3.68587 -0.18464 0.03324 0.28258 2.0993 -2.0443 -0 -0 -1.25043 -0.32661 0 0 0 0 0 -0.08079 0.00092 0 1.49688 0.1026 0 -0.93687 -0.14329 0.79346 -0.15623
VAL_307 -7.03753 0.85369 3.105 -0.3797 0.39675 0.10125 2.22604 -2.53222 -0 -0 -1.65174 -0.35627 0 0 -0.57493 0 0 0.01906 0.15874 0.71555 0 0.29773 0 1.9342 -0.19934 0.73385 -2.18988
TYR_308 -10.9882 2.22919 5.45504 -1.0101 0.15351 0.43818 3.79869 -3.55796 -0 -0 -2.54217 -0.32309 0 0 -0.62732 0 0 -0.02536 0.64612 0 2.27206 -0.05205 0.0098 1.2797 -0.23288 1.23335 -1.84348
ALA_309 -5.0058 0.51552 3.96511 -0.02151 0 0 2.74457 -2.61128 -0.00513 -0.01646 -1.84172 -0.37274 0 0 0 0 0 -0.049 0 0 0 -0.18961 0 1.8394 -0.26828 0.96455 -0.35238
TRP_310 -9.34613 0.87177 5.20927 -0.76618 0.24869 0.47694 2.65111 -3.3821 -0 -0 -1.32028 -0.47642 0 0 0 0 0 0.14648 0.3981 0 2.83006 -0.01285 0 1.6906 -0.32289 0.40206 -0.70177
TYR_311 -11.0359 0.85063 5.05562 -0.51965 0.07515 0.22326 3.83663 -3.72303 -0.01114 -0.08545 -4.07422 -0.33143 0 0 0 -0.42215 0 0.00187 0.02787 0 3.29215 -0.08135 0.00363 1.2797 -0.22102 0.97617 -4.88262
ALA_312 -6.26009 0.6402 3.43324 -0.02307 0 0 2.85483 -2.84018 -0 -0 -2.29471 -0.36679 0 0 0 0 0 0.05188 0 0 0 -0.2586 0 1.8394 -0.32251 0.84391 -2.70249
TYR_313 -9.74257 1.17094 4.61155 -0.51299 0.01789 0.2003 2.9367 -3.45617 -0.00987 -0.12453 -2.68155 -0.28326 0 0 0 0 0 0.03477 0.24737 0 2.93446 -0.07219 0.00086 1.2797 -0.28101 0.53373 -3.19587
ASP_314 -8.24518 0.40017 10.2096 -0.10927 0.01909 0.3329 5.59 -4.65298 -0.00772 -0.04463 -10.1756 -0.26328 0 0 -2.08435 -0.4939 0 -0.00577 0.17951 0 1.78812 0.32058 0 -2.3716 -0.02828 0.59692 -9.04567
ALA_315 -6.00432 0.65939 3.22291 -0.02164 0 0 2.6617 -2.60141 -0 -0 -2.68865 -0.35715 0 0 0 0 0 0.09882 0 0 0 -0.12877 0 1.8394 -0.10366 0.44123 -2.98215
MET_316 -11.4205 2.22952 4.92856 -1.01143 0.45725 0.30091 3.24415 -3.41431 -0 -0 -2.99245 -0.11562 0 0 0 0 0 0.06965 1.29085 1.05181 0 0.00489 0 0.60916 -0.16634 1.28986 -3.64408
TRP_317 -9.05849 0.98121 3.86221 -0.7139 0.19134 0.39371 2.50654 -3.03097 -0.00965 -0.10895 -2.00342 -0.34004 0 0 0 0 0 0.17503 0.38442 0 3.61103 0.12061 0 1.6906 -0.20477 1.51095 -0.04255
THR_318 -7.03715 0.57933 6.43672 -0.19178 0.07819 0.064 3.56298 -3.44217 -0.02885 -0.24753 -3.02549 -0.00192 0 0 0 0 0 0.12135 0.08256 0.07833 0 -0.02228 2.26567 -1.0874 -0.10745 0.71997 -1.20293
VAL_319 -7.82373 0.87784 3.23055 -0.32181 0.29104 0.07446 2.93392 -2.74857 -0 -0 -2.19265 -0.15827 0 0 0 0 0 -0.06058 0.03058 0.09046 0 -0.25907 0 1.9342 -0.02444 0.49034 -3.63573
ALA_320 -6.77817 1.00882 4.0087 -0.02178 0 0 3.17105 -3.21051 -0 -0 -2.59637 -0.36038 0 0 0 0 0 0.1418 0 0 0 -0.34696 0 1.8394 -0.32995 0.48481 -2.98954
ASN_321 -6.63214 0.62341 7.12169 -0.16519 0.00885 0.23221 3.49293 -3.43409 -0.02332 -0.1279 -3.27067 -0.38254 0 0 -0.53333 -0.69859 0 0.15421 0.00942 0 1.52965 0.44543 0 -0.93687 -0.19534 0.57998 -2.20219
GLY_322 -4.76472 0.4925 4.88819 -4e-05 0 0 2.3257 -2.53014 -0.01639 -0.14482 -2.14301 -0.41363 0 0 0 0 0 0.13097 0 0 0 0.49924 0 0.83697 0.23665 0.46298 -0.13956
ILE_323 -9.63638 1.17954 3.49606 -0.52633 0.42528 0.10579 3.21152 -3.07466 -0.00031 -0.00279 -2.37595 0.01956 0 0 0 0 0 -0.03482 0.06293 0.54904 0 -0.44384 0 0.73287 0.18342 0.46588 -5.6632
ARG_324 -7.32105 0.35633 7.80568 -1.03915 0.20767 0.7935 3.79297 -3.73698 -0.02332 -0.1279 -4.09591 0.2786 0 0 0 -1.82777 0 0.04711 0.09315 2.32707 0 -0.14294 0 -1.2888 -0.07243 0.72297 -3.2512
ILE_325 -6.57796 0.61822 4.70099 -0.5142 0.4612 0.1043 2.79335 -2.8345 -0 -0 -2.18314 0.01165 0 0 0 0 0 -0.06082 0.00432 0.51031 0 -0.4434 0 0.73287 -0.04932 0.62256 -2.10358
PHE_326 -9.1757 0.97615 3.39812 -0.82903 0.33879 0.37801 2.22789 -2.95696 -0 -0 -1.44009 -0.20838 0 0 0 0 0 0.037 0.01218 0 4.48169 -0.25752 0 1.0402 -0.02512 0.48442 -1.51835
LEU_327 -9.69558 1.52343 2.67653 -0.50127 0.30238 0.10828 2.01262 -2.8043 -0 -0 -1.46891 0.27072 0 0 0 0 0 0.06303 0.18934 0.65177 0 -0.214 0 0.18072 -0.08873 0.73747 -6.0565
ASP_328 -3.07328 0.17755 4.12183 -0.11117 0.01596 0.34234 1.6792 -1.95815 -0.02089 -0.12381 -0.58472 -0.30276 0 0 0 0 0 -0.05254 0.07616 0 1.75611 0.07447 0 -2.3716 -0.21557 0.66222 0.09136
ALA_329 -3.14473 0.28882 2.04761 -0.02926 0.00925 0 1.45878 -1.605 -0 -0 -1.59575 -0.43363 0 0 0 0 0 -0.0466 0 0 0 0.12557 0 1.8394 -0.39234 0.37251 -1.10536
GLY_330 -2.12348 0.20456 2.66472 -0.00024 0 0 1.05024 -1.38918 -0.02058 -0.12102 -0.60542 -0.16231 0 0 0 0 0 -0.08977 0 0 0 -0.86822 0 0.83697 -0.18244 0.24774 -0.55841
GLY_331 -0.59202 0.03602 0.69335 -0.00033 0 0 0.01669 -0.3429 -0 -0 0.05629 -0.20323 0 0 0 0 0 -0.0744 0 0 0 -0.07543 0 0.83697 0.04827 0.1147 0.51399
ALA_332 -1.30283 0.07681 0.55296 -0.02146 0 0 0.1136 -0.46751 -0 -0 -0.2911 -0.46166 0 0 0 0 0 0.00915 0 0 0 -0.54944 0 1.8394 0.03886 0.14339 -0.31982
THR_333 -4.10342 0.45146 1.00785 -0.12498 0.12879 0.07903 0.76784 -0.94487 -0.01344 -0.13684 -1.07131 -0.65771 0 0 0 0 0 -0.02604 0.0042 0.05613 0 -0.49705 2.32126 -1.0874 -0.06841 0.21676 -3.69815
THR_334 -4.11935 0.40095 4.67416 -0.10539 0.089 0.07044 3.16966 -2.13602 -0 -0 -2.32735 -1.23561 0 0 -0.99065 -0.6194 0 -0.02931 0.28617 0.32087 0 -0.79726 2.80409 -1.0874 0.02154 0.37732 -1.23355
PHE_335 -1.46091 0.11208 0.96946 -0.629 0.03464 0.32254 0.22982 -0.59106 -0 -0 0.43913 -0.01937 0 0 0 0 0 -0.04874 0.0181 0 2.28198 0.04713 0 1.0402 0.00278 0.33437 3.08316
VAL_336 -2.7658 0.29207 2.39195 -0.28796 0.1558 0.05508 0.85746 -1.23638 -0.02038 -0.12912 -0.35039 -0.23414 0 0 -0.77453 0 0 -0.04878 0.00018 0.15155 0 -0.15996 0 1.9342 0.05248 0.2152 0.09853
ASP_337 -4.0428 0.58337 4.87087 -0.11834 0.00468 0.35175 2.71113 -2.12234 -0.02038 -0.12912 -2.69305 -0.44568 0 0 -0.21612 -0.6194 0 -0.07995 0.04987 0 4.10314 -0.346 0 -2.3716 0.05217 0.84147 0.36367
PRO_338 -2.65843 0.69333 2.0842 -0.20341 0.0042 0.14439 0.79482 -0.87378 -0 -0 -0.43224 0.00928 0 0 0 0 0 0.02161 0.02488 0.34687 0 -0.8215 0 -2.4119 -0.28118 1.27836 -2.2805
PRO_339 -5.65732 1.09541 2.79199 -0.09299 0.00089 0.05755 0.46586 -1.16019 -0 -0 -0.23444 0.74584 0 0 0 0 0 0.02643 0.00734 0.30223 0 0.35206 0 -2.4119 -0.04259 1.045 -2.70881
ALA_340 -2.72702 0.61309 1.66032 -0.02305 0 0 1.05929 -1.04276 -0 -0 -0.5049 -0.13597 0 0 -0.54778 0 0 0.07599 0 0 0 -0.18492 0 1.8394 -0.20322 0.99606 0.87454
ARG_341 -2.66099 0.73919 2.36825 -0.82166 0.19758 0.59836 1.0998 -1.08639 -0 -0 -0.70531 0.26243 0 0 -0.57355 0 0 0.15422 0.01677 2.43774 0 -0.21782 0 -1.2888 -0.41761 1.40635 1.50857
PRO_342 -3.21621 0.95839 2.04731 -0.14104 0.00804 0.10206 0.33893 -0.83268 -0 -0 -0.56591 0.13436 0 0 0 0 0 0.00067 0.49277 0.10205 0 -0.86238 0 -2.4119 -0.25839 1.94411 -2.15983
SER_343 -2.004 0.52884 2.25796 -0.03456 0.01035 0.0299 0.94863 -1.00459 -0 -0 -0.07794 -0.34767 0 0 -0.57355 0 0 -0.08358 0.48451 0.11985 0 0.11853 1.7208 -0.77834 0.09278 1.57045 2.97838
ASP_344 -3.5692 0.31298 5.00788 -0.22911 0.06218 0.774 2.40301 -2.26722 -0.02513 -0.23467 -3.99178 -3.47613 0 0 0 -0.81257 0 0.11423 0.25392 0 2.63387 -0.40264 0 -2.3716 -0.0359 0.87984 -4.97402
ALA_345 -4.17348 0.3661 2.05666 -0.02409 0.00023 0 1.0806 -1.75418 -0 -0 0.90872 -0.36754 0 0 0 0 0 -0.08769 0 0 0 -0.33941 0 1.8394 -0.63889 0.62376 -0.5098
GLY_346 -2.17698 0.28002 1.46566 -5e-05 0 0 0.18266 -1.00649 -0.00047 -0.01016 -0.43149 -0.40097 0 0 0 0 0 -0.10787 0 0 0 0.25419 0 0.83697 -0.36377 0.30496 -1.17378
GLY_347 -2.46915 0.16629 2.70202 -0.00025 0 0 1.49727 -1.52534 -0.0186 -0.174 -0.84653 -0.18622 0 0 0 0 0 -0.06925 0 0 0 -0.16939 0 0.83697 -0.05021 0.17263 -0.13377
GLU_348 -2.99426 0.27348 2.51263 -0.61258 0.26182 1.61059 0.28399 -1.18598 -0 -0 -0.27258 -3.27051 0 0 0 0 0 0.02252 0.08239 0 3.72364 -0.10286 0 -2.7348 -0.30624 0.42387 -2.28487
SER_349 -3.95548 0.19212 4.93509 -0.02666 0 0.06248 2.49897 -2.41633 -0.01396 -0.15909 -2.82593 -0.39982 0 0 -0.74877 0 0 -0.01069 0.01504 0.1707 0 -0.43089 0.64438 -0.77834 -0.55132 0.41849 -3.38002
GLU_350 -2.73026 0.10373 3.02216 -0.46443 0.27328 1.45619 1.00276 -1.44112 -0.02738 -0.15017 -0.19131 -3.06309 0 0 0 0 0 -0.00829 0.01079 0 3.96106 -0.33726 0 -2.7348 -0.61764 0.19473 -1.74106
LEU_351 -3.73945 0.36376 3.91459 -0.48746 0.25515 0.1141 1.45231 -1.89564 -0.02738 -0.15017 -0.50662 0.17914 0 0 0 0 0 0.05152 0.01127 0.3631 0 -0.26021 0 0.18072 -0.3716 0.24568 -0.30714
ALA_352 -5.99026 0.49056 4.4964 -0.02259 0 0 2.68596 -3.02822 -0 -0 -1.42839 -0.36461 0 0 -0.74877 0 0 -0.07215 0 0 0 -0.3635 0 1.8394 -0.35166 0.34353 -2.51431
SER_353 -5.0009 0.6326 4.26683 -0.03485 0.0013 0.0246 2.31568 -2.3696 -0.01319 -0.15388 -2.00537 0.05206 0 0 0 0 0 -0.09693 0.02275 1.27202 0 -0.23348 1.78994 -0.77834 -0.66741 0.35886 -0.61733
LEU_354 -5.23236 0.60361 2.54763 -0.51446 0.31818 0.14532 1.90733 -1.79835 -0 -0 -1.23555 0.07358 0 0 0 0 0 -0.05758 0.10095 0.17899 0 -0.14394 0 0.18072 -0.6087 0.3649 -3.16975
LYS_355 -4.78737 0.22138 5.38645 -0.302 0.04243 0.14642 2.71332 -2.39687 -0.01504 -0.10731 -2.71092 -0.04551 0 0 0 -0.81257 0 -0.00562 0.16243 1.8802 0 -0.033 0 -1.5107 -0.21063 0.3196 -2.06533
VAL_356 -3.77423 0.62414 1.51288 -0.28794 0.24478 0.06468 0.72201 -1.36447 -0 -0 -1.20472 -0.05036 0 0 0 0 0 -0.05941 0.03074 0.10113 0 -0.47974 0 1.9342 -0.20141 0.3407 -1.84701
PHE_357 -7.32108 0.66251 3.69151 -0.70236 0.27037 0.25685 2.40019 -2.63302 -0.02322 -0.14147 -2.27106 -0.02655 0 0 0 0 0 -0.005 0.03869 0 4.08625 0.00079 0 1.0402 -0.09013 0.72969 -0.03685
ARG_358 -3.42809 0.37751 4.78465 -0.84985 0.23232 0.57689 2.73001 -2.12038 -0.02237 -0.11417 -3.7137 0.37851 0 0 0 -1.12101 0 -0.00411 0.24079 2.04211 0 -0.24691 0 -1.2888 0.43265 0.89519 -0.21875
ASP_359 -4.64268 0.4298 5.18312 -0.11942 0.01563 0.3721 2.59167 -2.36943 -0 -0 -3.64816 -0.42067 0 0 0 -1.12101 0 -0.12172 0.05188 0 1.80126 -0.01033 0 -2.3716 0.12864 0.55051 -3.70039
GLY_360 -4.5541 0.63671 4.61694 -5e-05 0 0 2.71693 -2.36647 -0 -0 -3.13901 -0.41874 0 0 0 0 0 -0.01361 0 0 0 0.47804 0 0.83697 -0.08766 0.30039 -0.99367
LYS_361 -5.86575 0.66132 8.16201 -0.79283 0.14923 0.83814 4.2448 -3.43829 -0.01735 -0.08667 -5.55716 -0.17117 0 0 0 -0.75861 0 -0.01932 0.19501 3.05612 0 -0.00944 0 -1.5107 -0.14892 0.49313 -0.57643
LEU_362 -5.96524 0.63928 3.92402 -0.69465 0.22728 0.25952 2.29909 -2.45824 -0.02237 -0.11417 -2.3732 0.10667 0 0 0 0 0 0.01646 0.00559 0.97801 0 -0.25288 0 0.18072 -0.31878 0.56844 -2.99445
LEU_363 -8.30434 0.55546 4.06071 -0.65779 0.19679 0.16873 2.57677 -2.84729 -0.00393 -0.0316 -1.5159 0.25058 0 0 0 0 0 -0.0382 0.07501 3.12617 0 -0.2499 0 0.18072 -0.23464 0.61117 -2.0815
LEU_364 -9.26307 0.94074 5.2667 -0.66747 0.23149 0.21618 2.89721 -3.2844 -0 -0 -1.83385 0.1686 0 0 0 0 0 0.03758 0.0644 0.7423 0 -0.15986 0 0.18072 0.05265 0.62855 -3.78154
ASP_365 -5.4435 0.45644 8.60412 -0.10496 0.00552 0.315 3.68481 -3.59332 -0 -0 -6.23936 -0.31904 0 0 0 -0.75861 0 -0.04734 0.03413 0 1.71044 0.2287 0 -2.3716 0.03564 0.40273 -3.4002
SER_366 -5.86477 0.51416 6.37156 -0.0326 0.0003 0.02179 3.24842 -3.00695 -0.01639 -0.14482 -3.58404 0.03664 0 0 0 0 0 -0.01328 0.05875 0.48594 0 0.30027 1.79506 -0.77834 -0.15085 0.39339 -0.36578
ILE_367 -7.62811 0.79304 2.78172 -0.48836 0.32911 0.09914 1.98666 -2.43568 -0 -0 -1.20715 0.02014 0 0 0 0 0 -0.04661 0.12973 0.59258 0 -0.38833 0 0.73287 -0.03541 0.42296 -4.34171
LEU_368 -7.33422 0.82387 3.49221 -0.49826 0.30775 0.11125 2.05525 -2.45738 -0.00393 -0.0316 -1.87236 0.3135 0 0 0 0 0 -0.04274 0.19239 0.37436 0 -0.26718 0 0.18072 -0.15976 0.70654 -4.10957
ASP_369 -3.42277 0.19658 4.90163 -0.11152 0.00387 0.34799 2.02295 -2.11299 -0 -0 -3.4882 -0.36715 0 0 0 -0.61761 0 -0.04083 0.02259 0 1.99863 -0.30507 0 -2.3716 -0.24661 0.99546 -2.59464
GLN_370 -5.51924 0.59806 4.68049 -0.67747 0.1262 0.67776 2.28111 -2.26499 -0.02513 -0.23548 -1.95786 -0.72521 0 0 -0.53333 0 0 0.07219 0.0244 0 2.33397 0.02257 0 -0.18838 0.13423 0.9498 -0.2263
GLN_371 -4.11311 0.53983 3.60812 -0.46324 0.13047 0.37559 1.2976 -1.69592 -0.01137 -0.12231 -1.79142 -0.52781 0 0 0 0 0 0.01413 0.01695 0 4.01614 0.33609 0 -0.18838 0.24918 0.70277 2.37332
PHE_372 -8.31604 1.28639 3.61742 -0.60865 0.04906 -0.09186 2.83153 -2.42691 -0.01137 -0.12231 -1.86718 -0.28784 0 0 0 0 0 0.4973 0.00127 0 2.15053 0.00672 0 1.0402 0.36821 0.76115 -1.12238
THR_373 -2.87223 0.70565 1.96702 -0.20275 0.1376 0.07377 1.29511 -1.14464 -0 -0 -0.09744 -0.23661 0 0 0 0 0 0.44038 0.00206 0.06759 0 0.05074 2.2992 -1.0874 0.6539 1.76636 3.8183
GLY_374 -3.98508 0.86927 2.45489 -0.00052 0 0 1.39227 -1.65722 -0 -0 -1.23962 -0.16446 0 0 0 0 0 -0.04951 0 0 0 -1.0921 0 0.83697 0.71567 1.51629 -0.40315
LEU_375 -4.68567 0.37773 2.72963 -0.49615 0.13765 0.11831 1.91595 -1.58872 -0 -2e-05 -1.87034 0.20177 0 0 -1.00917 0 0 -0.04781 0.07242 0.31198 0 -0.28912 0 0.18072 0.44109 0.60911 -2.89066
THR_376 -3.79871 0.34575 2.26208 -0.13356 0.05143 0.07641 1.37358 -1.41641 -0 -2e-05 -2.83993 -0.23672 0 0 -1.07518 -0.4939 0 -0.02279 0.02549 0.03436 0 -0.44334 4.10344 -1.0874 -0.19548 0.58962 -2.88131
GLY_377 -2.35008 0.24023 3.23654 -0.00305 0 0 1.84705 -1.61314 -0.00772 -0.04463 -0.87619 -0.44179 0 0 0 0 0 -0.02836 0 0 0 -1.54218 0 0.83697 0.28893 0.99382 0.53642
PRO_378 -3.95795 0.84742 2.19737 -0.2198 0.01976 0.16362 1.09584 -1.25943 -0 -0 -1.06453 -0.08836 0 0 0 0 0 -0.01642 0.00873 0.47691 0 -0.99459 0 -2.4119 0.30602 1.64747 -3.24984
VAL_379 -6.77586 1.16144 3.19518 -0.30397 0.3694 0.07928 1.89441 -2.38288 -0.01337 -0.121 -1.83229 -0.93906 0 0 0 0 0 0.05049 0.06 0.34124 0 0.2148 0 1.9342 0.62755 1.07188 -1.36855
GLN_380 -5.38956 0.50634 3.25145 -0.3538 0.06964 0.21062 1.44983 -1.89028 -0.01931 -0.15452 -1.67625 -0.2006 0 0 0 0 0 0.17066 0.05686 0 2.87577 -0.08424 0 -0.18838 1.01796 0.48191 0.1341
LEU_381 -8.24451 1.32602 2.18383 -0.47908 0.32975 0.09548 1.5543 -2.35313 -0 -0 -1.17931 0.2045 0 0 0 0 0 0.10425 0.17796 0.5561 0 -0.34478 0 0.18072 0.03929 0.92453 -4.92409
ASP_382 -6.1569 0.35569 9.41826 -0.24367 0.1595 0.87451 4.03136 -3.88404 -0.01177 -0.1312 -6.22506 -0.84059 0 0 -1.11161 0 0 -0.08068 0.06295 0 1.72772 -0.67039 0 -2.3716 -0.15966 0.79315 -4.46403
GLU_383 -2.72802 0.17099 3.5342 -0.54922 0.20938 1.49583 0.64973 -1.3673 -0 -0 0.17708 -2.97099 0 0 0 0 0 -0.01039 0.0513 0 3.09689 -0.20596 0 -2.7348 -0.10249 0.44511 -0.83866
ARG_384 -5.52435 0.4487 7.6674 -0.69603 0.19857 0.42287 3.37035 -3.15708 -0.07353 -0.29352 -4.80707 -0.12369 0 0 -1.05993 -1.03496 0 -0.05257 0.41857 2.44935 0 -0.21046 0 -1.2888 -0.16956 0.79526 -2.72049
ASN_385 -6.92021 0.59088 5.92199 -0.19415 0.02767 0.3601 3.16323 -3.23852 -0.00231 -0.03965 -2.90087 -1.00946 0 0 -0.48867 0 0 -0.06919 0.55112 0 2.28311 -0.932 0 -0.93687 -0.4878 0.8165 -3.50511
ASP_386 -7.04774 0.42194 9.95931 -0.09302 0.01313 0.26424 4.06778 -4.18369 -0.05529 -0.29329 -6.52181 -0.03438 0 0 -0.64601 -1.38892 0 0.02087 0.05425 0 2.33215 0.35623 0 -2.3716 -0.25956 0.49102 -4.91438
LEU_387 -8.86357 1.37303 4.60169 -0.61796 0.28722 0.16443 2.61391 -3.10513 -0.0065 -0.02948 -1.82653 0.31651 0 0 0 0 0 -0.04234 0.1013 0.525 0 -0.27606 0 0.18072 0.06056 0.60453 -3.93866
MET_388 -4.92322 0.40455 3.02278 -0.40399 0.13369 0.15815 1.12231 -1.71568 -0.01849 -0.15134 -0.27961 -0.06931 0 0 0 0 0 -0.02898 0.10818 1.92891 0 0.13161 0 0.60916 -0.20133 0.52823 0.35561
GLY_389 -1.77273 0.07121 1.6064 -5e-05 0 0 0.34185 -0.82092 -0 -0 0.42873 -0.37769 0 0 0 0 0 -0.16062 0 0 0 -1.29979 0 0.83697 -0.53411 0.23219 -1.44856
SER_390 -3.88708 0.34421 3.87767 -0.03691 0.00037 0.06422 1.34602 -1.64053 -0.01638 -0.11242 -0.52805 -1.38928 0 0 0 -0.91395 0 0.3463 0.11744 0.28324 0 -0.15383 0.6936 -0.77834 -0.6818 0.87576 -2.18975
SER_391 -4.27967 0.85365 3.32489 -0.05074 0.00361 0.09528 1.45905 -1.7019 -0.00988 -0.08293 0.63672 -0.15761 0 0 0 -0.39324 0 7.26866 0.14472 0.03367 0 -0.54636 1.81602 -0.77834 -0.40069 13.8302 21.0651
PHE_392 -9.8852 1.82648 4.03632 -0.56944 0.02729 0.29103 2.56012 -2.92933 -0 -0 -2.04351 0.10187 0 0 0 0 0 0.36918 0.0002 0 2.89292 -0.45038 0 1.0402 -0.28296 13.9322 10.917
ASP_393 -5.49354 0.26179 5.93547 -0.09524 0.00483 0.26994 3.33969 -2.73971 -0.02791 -0.15184 -5.62428 0.04977 0 0 0 -0.92732 0 0.02692 0.04097 0 2.16095 0.48716 0 -2.3716 0.04949 1.08387 -3.72058
VAL_394 -8.44157 1.46383 2.5205 -0.37416 0.20294 0.0919 2.79461 -2.77827 -0 -0 -3.63811 -0.19681 0 0 0 0 0 0.0466 0.16333 0.94173 0 -0.80781 0 1.9342 -0.02341 1.10268 -4.99783
VAL_395 -8.1318 0.95554 3.06881 -0.30543 0.18708 0.06371 2.49622 -2.73258 -0.00631 -0.025 -2.53412 -0.23326 0 0 0 0 0 0.04835 0.05778 0.14475 0 -0.43802 0 1.9342 -0.39503 1.55821 -4.28688
ASN_396 -7.4311 0.38153 6.20131 -0.16142 0.00051 0.22618 2.96522 -3.31108 -0.00082 -0.00998 -3.14911 -0.36872 0 0 0 0 0 0.38199 0.07164 0 3.35551 0.42304 0 -0.93687 -0.00232 1.45687 0.0924
MET_397 -10.3801 2.03815 5.49267 -0.3166 0.02888 0.1089 1.81616 -3.30479 -0.0365 -0.18372 -0.73104 -0.13679 0 0 0 0 0 -0.00632 0.49426 1.84034 0 0.00097 0 0.60916 -0.03685 1.33161 -1.3716
VAL_398 -5.09213 0.5339 2.99245 -0.28798 0.20962 0.07306 1.25112 -2.02485 -0 -0 -0.41861 -0.7383 0 0 0 0 0 -0.00031 0.06676 0.17777 0 -0.18042 0 1.9342 0.00746 0.81157 -0.68469
GLY_399 -1.60417 0.16263 2.10659 -5e-05 0 0 0.91697 -0.99889 -0.01252 -0.10596 -0.11168 -0.395 0 0 0 0 0 -0.16659 0 0 0 -1.25279 0 0.83697 0.08185 0.32751 -0.21513
GLU_400 -2.65187 0.30501 2.40672 -0.24495 0.04701 0.43341 0.90735 -1.07632 -0.01252 -0.10596 -0.32943 -0.45594 0 0 0 0 0 -0.0385 0.00499 0 2.65685 0.05113 0 -2.7348 0.3886 0.29749 -0.15175
GLY_401 -3.0377 0.22706 3.65026 -0.00178 0 0 1.66276 -1.7456 -0.00038 -0.00156 -0.72821 -0.36188 0 0 0 0 0 0.04262 0 0 0 -0.7404 0 0.83697 1.27676 0.4103 1.48922
LEU_402 -6.42676 0.73105 1.70934 -0.5187 0.25343 0.10897 0.81273 -1.66455 -0 -0 -0.98176 0.28237 0 0 -0.4444 0 0 -0.04237 0.32967 0.5337 0 -0.28897 0 0.18072 0.65304 0.43789 -4.3346
ARG_403 -5.15667 0.26172 5.46599 -0.91371 0.21592 0.67644 2.69998 -2.60849 -0 -0 -2.54487 -0.01731 0 0 -0.4444 0 0 0.02654 0.03369 1.88806 0 -0.24748 0 -1.2888 -0.2293 0.45421 -1.72848
VAL_404 -5.30125 0.45534 1.08633 -0.27831 0.15718 0.0566 0.79032 -1.46602 -0 -0 -0.03888 0.08836 0 0 0 0 0 -0.07259 0.00302 0.05784 0 -0.43224 0 1.9342 -0.41563 0.30967 -3.06606
VAL_405 -5.98322 0.37645 1.82266 -0.35733 0.18536 0.08789 2.19112 -2.02336 -0 -0 -2.41191 -0.07171 0 0 0 0 0 -0.03917 0.00022 1.41284 0 -0.08255 0 1.9342 -0.07666 0.41533 -2.61984
GLY_406 -5.25482 0.71268 3.03764 -0.0015 0 0 2.27171 -2.15952 -0 -0 -2.31741 -0.33871 0 0 0 0 0 -0.03915 0 0 0 -1.0704 0 0.83697 0.49566 0.38076 -3.44608
TYR_407 -9.50257 0.67588 4.75789 -1.16904 0.29814 0.78895 3.35453 -3.12213 -1e-05 -5e-05 -3.01256 -0.29294 0 0 0 0 0 0.14691 0.10109 0 1.56081 -0.33752 0.01834 1.2797 0.22568 0.55815 -3.67076
TRP_408 -12.2745 1.54152 3.38825 -0.99423 0.20136 0.66661 2.25154 -3.3934 -0 -0 -2.15122 -0.28031 0 0 0 0 0 -0.04898 0.14966 0 3.07906 -0.1119 0 1.6906 0.5439 1.13853 -4.60353
SER_409 -2.80335 0.55125 2.88681 -0.02628 0.01354 0.0301 0.60841 -1.40597 -0 -0 0.80551 0.3363 0 0 0 0 0 0.01057 0.01388 0.66143 0 -0.02193 0.6 -0.77834 0.88016 3.26309 5.62519
ASN_410 -4.29751 0.73882 3.04321 -0.19848 0.05945 0.32806 1.94732 -1.81769 -0 -0 -0.25953 -0.98769 0 0 0 0 0 -0.07797 0.00064 0 1.80183 -0.92085 0 -0.93687 -0.11869 3.06858 1.37263
ALA_411 -3.12693 0.43472 1.34673 -0.03018 0.0079 0 0.38969 -1.25079 -0 -0 0.37092 -0.51025 0 0 0 0 0 -0.00426 0 0 0 -0.09336 0 1.8394 -0.24182 0.61324 -0.255
THR_412 -2.02122 0.56101 1.91251 -0.1134 0.07537 0.06629 1.04138 -1.07499 -0.01239 -0.10797 -1.46507 -0.85584 0 0 0 0 0 -0.02097 0.03233 0.12125 0 -0.68082 2.25672 -1.0874 0.2581 0.74556 -0.36954
GLY_413 -2.78156 0.37325 2.94902 -0.00367 0 0 1.61108 -1.57855 -0.01388 -0.11203 -0.29935 -0.49318 0 0 0 0 0 -0.1309 0 0 0 -1.37962 0 0.83697 0.33677 0.90008 0.21443
CYS_414 -4.93226 0.41371 1.31038 -0.07122 0.00301 0.04942 0.11346 -1.05025 -0 -0 -0.32079 -0.25843 0 0 0 0 0 -0.05388 0.02602 0.45099 0 0.08432 0 3.6196 0.25742 0.40127 0.04276
LEU_415 -6.38485 0.70486 3.60207 -0.49812 0.33175 0.11243 2.74141 -2.31989 -0.00148 -0.00401 -2.66957 0.12978 0 0 0 0 0 0.00347 0.03451 1.93787 0 -0.36377 0 0.18072 -0.08338 0.90853 -1.63767
PRO_416 -3.33921 0.33529 1.43829 -0.19095 0.00219 0.13558 0.82682 -0.85988 -0 -0 -0.16926 0.0309 0 0 0 0 0 0.0389 0.0026 0.43545 0 -0.87727 0 -2.4119 -0.3287 1.04743 -3.8837
PHE_417 -5.06194 0.49855 2.10471 -0.78804 0.17272 0.43223 0.8475 -1.47177 -0 -0 -1.45168 -0.42379 0 0 0 0 0 0.08977 0.01116 0 3.73228 -0.16895 0 1.0402 0.13546 1.1419 0.84029
ALA_418 -3.36232 0.61595 2.07203 -0.0287 0.01969 0 1.37298 -1.38892 -0 -0 -0.45645 -0.48061 0 0 0 0 0 0.03927 0 0 0 -0.27091 0 1.8394 0.85832 1.70653 2.53624
PRO_419 -1.5935 0.35335 1.26746 -0.12731 0.00413 0.09187 0.1435 -0.60454 -0 -0 0.15979 0.20939 0 0 0 0 0 -0.11275 0.08909 0.10179 0 -0.95541 0 -2.4119 0.21777 1.04425 -2.12303
ALA_420 -0.96967 0.06385 1.07206 -0.02817 0.01753 0 0.33881 -0.54257 -0.0058 -0.01712 0.11129 -0.58306 0 0 0 0 0 0.0099 0 0 0 0.22218 0 1.8394 -0.10158 0.37837 1.80541
LEU_421 -6.53232 0.88187 3.3734 -0.6067 0.22179 0.16969 2.70843 -2.29853 -0 -0 -1.71254 0.23095 0 0 0 0 0 -0.0066 0.08219 0.60913 0 -0.34621 0 0.18072 0.20243 0.28608 -2.55622
ASN_422 -4.17418 0.44306 4.01091 -0.26865 0.01655 0.5104 2.03837 -2.12225 -0.00706 -0.02428 -2.08146 -0.86448 0 0 0 0 0 -0.10369 0.00848 0 3.28882 0.08152 0 -0.93687 -0.02924 0.50079 0.28673
THR_423 -5.50637 0.61723 3.11009 -0.12856 0.0781 0.07728 1.90148 -1.98651 -0 -0 -0.89396 -0.94044 0 0 -0.71513 0 0 -0.00821 0.09437 0.02658 0 0.00153 2.29969 -1.0874 0.05522 0.51881 -2.48619
THR_424 -4.8122 0.41453 3.92996 -0.12758 0.06703 0.07129 2.46939 -2.10446 -0.02038 -0.2482 -2.27741 -0.21104 0 0 -1.10719 0 0 -0.05047 0.17164 0.11478 0 -0.64469 4.23871 -1.0874 -0.0617 0.36972 -0.90566
SER_425 -2.08205 0.06034 3.07916 -0.03045 0.00616 0.05451 1.46269 -1.39634 -0.02163 -0.25535 -0.06908 -0.60707 0 0 0 0 0 -0.07254 0.0059 0.23166 0 -0.22631 0.61442 -0.77834 0.22448 0.47512 0.67526
MET_426 -3.82901 0.4727 2.771 -0.395 0.06953 0.06412 1.46857 -1.32559 -0 -0 -1.00071 -0.01342 0 0 0 0 0 -0.06054 0.0397 2.95753 0 0.25084 0 0.60916 0.10263 0.47369 2.65521
LEU_427 -3.4517 0.29443 2.62148 -0.47057 0.19519 0.08468 1.43939 -1.2658 -0 -0 0.15431 0.24147 0 0 0 0 0 -0.01604 0.01628 0.37577 0 -0.30326 0 0.18072 -0.33673 0.3016 0.06122
ASN_428 -1.79192 0.07243 1.68645 -0.41183 0.1007 0.81519 0.2671 -0.81251 -0 -0 -0.43769 -1.87532 0 0 0 0 0 -0.03953 0.10402 0 2.23442 -0.76356 0 -0.93687 -0.00368 0.25363 -1.53896
GLU_429 -2.50784 0.13051 2.12986 -0.20708 0.03584 0.30359 0.53963 -1.00292 -0 -0 -0.02245 -0.47039 0 0 0 0 0 0.00165 0.00387 0 2.99238 0.00176 0 -2.7348 0.0148 0.17231 -0.61927
ASN_430 -3.14714 0.26005 2.7632 -0.27141 0.06476 0.44274 1.45598 -1.39453 -0 -0 -0.68551 -0.86745 0 0 -0.86997 -0.64605 0 -0.06021 0.05465 0 2.05204 -0.62356 0 -0.93687 0.36839 0.12042 -1.92047
SER_431 -0.92203 0.01894 1.32712 -0.03226 0.00421 0.05497 0.22279 -0.61228 -0 -0 -0.07218 -0.98578 0 0 0 0 0 -0.05343 0.01267 0.28505 0 -0.29821 0.60222 -0.77834 0.0817 0.26056 -0.88428
SER_432 -3.06795 0.27865 3.89462 -0.03437 0 0.06082 2.13927 -1.77195 -0 -0 -0.68535 -0.45022 0 0 -1.34574 -0.64605 0 -0.03159 0.17458 0.15313 0 -0.50815 1.79797 -0.77834 -0.44237 0.27598 -0.98705
GLN_433 -1.63259 0.12201 1.73533 -0.72515 0.26348 1.06541 0.51377 -0.80266 -0 -0 -0.77253 -2.23029 0 0 0 0 0 -0.08869 0.0017 0 2.88883 -0.06074 0 -0.18838 -0.23131 0.28484 0.14302
SER_434 -3.35462 0.98968 3.75058 -0.03204 0.01049 0.02878 1.17567 -1.65954 -0 -0 -0.69384 -0.28121 0 0 -0.47577 0 0 10.0383 0.00072 0.43268 0 -0.04606 0.60022 -0.77834 -0.39217 11.4742 20.7877
GLN_435 -4.3266 0.77982 3.88679 -0.65186 0.07477 0.65449 1.94618 -1.96867 -0.0096 -0.11721 -0.78172 -0.15586 0 0 0 0 0 -0.0016 0.0328 0 2.51973 -0.0241 0 -0.18838 -0.15461 12.1634 13.6778
LEU_436 -5.35795 0.77657 4.1169 -0.70287 0.26108 0.29726 2.39851 -2.36584 -0 -0 -1.93827 0.03524 0 0 0 0 0 -0.0833 0.00968 1.02952 0 -0.21795 0 0.18072 0.03087 0.99203 -0.5378
GLN_437 -3.88974 0.34409 2.74134 -0.73128 0.24393 1.06397 0.61042 -1.64983 -0 -0 -0.18558 -2.2436 0 0 0 0 0 -0.10135 0.003 0 2.86391 -0.0442 0 -0.18838 -0.15458 0.32173 -0.99616
THR_438 -3.6463 0.40282 3.01614 -0.13466 0.107 0.08523 1.54253 -1.68117 -0.0096 -0.11721 -1.12681 -1.13456 0 0 0 0 0 -0.04516 0.37884 0.02981 0 -0.45912 2.24082 -1.0874 -0.27212 0.38756 -1.52335
VAL_439 -3.90687 0.27537 2.87727 -0.29742 0.24042 0.07518 1.44877 -1.72162 -0 -0 -0.20957 -0.5027 0 0 0 0 0 -0.03157 0.00103 0.13301 0 -0.25187 0 1.9342 -0.13118 0.30858 0.24104
ILE_440 -5.76295 0.83006 2.27482 -0.47614 0.39697 0.10482 0.78116 -1.51856 -0 -0 -1.15954 -0.07108 0 0 -0.82497 0 0 -0.06348 0.01907 0.2907 0 -0.67414 0 0.73287 -0.07526 0.33933 -4.85631
TRP_441 -6.05879 0.87594 3.88729 -0.78001 0.04458 0.28317 1.9634 -2.21976 -0.02117 -0.11422 -2.54061 -0.11398 0 0 0 0 0 0.31334 0.22784 0 1.82721 -0.36227 0 1.6906 0.94699 0.94848 0.79802
PRO_442 -5.75383 1.2018 3.14599 -0.21944 0.0213 0.15898 2.05909 -1.54518 -0 -0 -3.36143 0.07283 0 0 0 0 0 0.07811 0.00756 0.26995 0 -0.73179 0 -2.4119 1.26195 1.29619 -4.44984
GLY_443 -3.60881 0.20967 2.75008 -6e-05 0 0 1.30513 -1.61455 -0 -0 -1.02149 -0.37007 0 0 0 0 0 0.05809 0 0 0 -0.14472 0 0.83697 1.84627 1.13054 1.37705
GLY_444 -2.4747 0.59783 2.29318 -0.00012 0 0 0.92418 -1.16775 -0 -0 -1.45964 -0.3045 0 0 0 0 0 0.01007 0 0 0 0.70269 0 0.83697 3.19643 0.82871 3.98336
GLY_445 -3.49336 0.71541 2.62375 -0.00067 0 0 1.38143 -1.48916 -0 -0 -1.0387 -0.23431 0 0 0 0 0 -0.16597 0 0 0 -0.30169 0 0.83697 1.81113 0.38449 1.02932
VAL_446 -3.2956 0.39451 0.75658 -0.31167 0.22779 0.06765 0.04724 -0.74789 -0.00994 -0.03141 0.20044 -0.33822 0 0 0 0 0 0.03776 0.01855 0.10651 0 0.0777 0 1.9342 0.418 0.2562 -0.19159
ASP_447 -3.24536 0.21127 3.42916 -0.18166 0.0332 0.58152 1.81762 -1.62888 -0.0054 -0.02485 -1.1497 -1.34303 0 0 0 0 0 -0.0676 0.27283 0 2.0502 -0.36919 0 -2.3716 0.15132 0.602 -1.23814
VAL_448 -3.52118 0.48041 1.26748 -0.27676 0.17298 0.05986 0.80036 -1.13043 -0.00994 -0.03141 -0.33773 -0.3151 0 0 0 0 0 -0.04691 0.02197 0.26024 0 -0.77289 0 1.9342 -0.01114 1.16115 -0.29484
PRO_449 -3.09599 0.64248 1.06269 -0.19502 0.00878 0.14036 0.21716 -0.50024 -0 -0 -0.30191 0.04284 0 0 0 0 0 -0.00803 0.0285 0.42935 0 -0.91564 0 -2.4119 -0.26371 0.88501 -4.23526
LYS_450 -3.06414 0.27889 4.00861 -0.26592 0.02863 0.12976 1.70655 -1.70936 -0 -0 -2.44119 -0.31259 0 0 -0.73857 0 0 0.01287 0.12837 2.1175 0 0.09999 0 -1.5107 -0.20972 0.56802 -1.17299
GLY_451 -2.97197 0.192 1.4031 -0.00022 0 0 0.99393 -1.08157 -0 -0 -0.78831 -0.1691 0 0 0 0 0 -0.13399 0 0 0 -1.5102 0 0.83697 0.36778 0.51094 -2.35065
TRP_452 -9.66321 0.75829 4.17075 -1.24333 0.23156 1.25527 2.67485 -2.89827 -0.02215 -0.15199 -2.69657 -0.49206 0 0 0 0 0 0.13463 1.77614 0 3.67048 -0.21835 0 1.6906 0.80589 0.88573 0.66823
VAL_453 -9.07355 1.71684 1.78506 -0.36979 0.26725 0.08791 2.43245 -2.57806 -0 -0 -2.82979 0.04792 0 0 0 0 0 -0.04719 0.10673 0.74322 0 -0.56332 0 1.9342 0.32033 1.27026 -4.74953
VAL_454 -8.11113 0.91864 1.77425 -0.40041 0.5988 0.11082 2.23754 -2.2473 -0 -0 -2.54435 -0.48934 0 0 0 0 0 0.70074 0.04853 1.40733 0 -0.54205 0 1.9342 -0.15804 1.46488 -3.29689
PRO_455 -7.29944 1.27905 3.07246 -0.19147 0.00086 0.13075 1.58745 -1.6159 -0.01505 -0.12582 -1.84393 0.08211 0 0 0 0 0 0.29344 0.03155 0.21207 0 -0.39516 0 -2.4119 0.03749 1.43328 -5.73815
LYS_456 -4.78922 0.36828 3.27119 -0.3032 0.03197 0.0942 1.75771 -1.70692 -0.02276 -0.07169 -2.47086 0.13327 0 0 0 0 0 0.15096 0.17722 2.42846 0 0.02648 0 -1.5107 0.01448 0.87019 -1.55092
ILE_457 -5.36401 0.64756 1.57516 -0.53981 0.36099 0.10698 0.70748 -1.284 -0.02427 -0.22235 0.19412 0.3203 0 0 0 0 0 -0.08609 0.06744 1.4935 0 0.00566 0 0.73287 -0.11652 0.83409 -0.59089
GLY_458 -3.97064 0.26321 3.83312 -0.00092 0 0 2.90576 -1.99194 -0 -0 -2.82162 -0.28846 0 0 0 0 0 0.809 0 0 0 -0.2919 0 0.83697 1.08256 0.86505 1.23019
ARG_459 -5.14382 0.80213 3.78978 -1.16786 0.33977 0.85638 1.59238 -1.88169 -0 -0 -0.9588 0.30572 0 0 0 -1.04293 0 -0.01677 0.36379 3.01731 0 -0.05371 0 -1.2888 6.83188 2.71992 9.06468
PRO_460 -5.42767 1.00642 2.49184 -0.10941 0.00593 0.068 0.75971 -0.97105 -0 -0 0.26987 0.71564 0 0 0 0 0 -0.00856 0.02032 0.23119 0 0.32812 0 -2.4119 5.86751 2.74926 5.58522
LEU_461 -7.72136 0.79406 2.76889 -0.47543 0.18882 0.09766 2.30773 -2.08117 -0.01528 -0.10383 -1.65774 0.19519 0 0 0 0 0 -0.00472 0.16536 0.65217 0 -0.19736 0 0.18072 0.50675 0.87195 -3.52762
VAL_462 -7.17272 0.81674 3.63948 -0.27747 0.22242 0.06885 2.55996 -2.63771 -0 -0 -2.58663 -0.4597 0 0 0 0 0 0.64829 0.07251 0.28271 0 0.00144 0 1.9342 0.49192 0.73713 -1.65858
ILE_463 -5.96814 0.93985 3.86899 -0.53872 0.32175 0.14701 1.80368 -2.47133 -0.00451 -0.0137 -0.71964 -0.2649 0 0 0 0 0 -0.00923 0.05808 0.44225 0 -0.13684 0 0.73287 0.02363 1.24118 -0.54772
GLY_464 -2.5131 0.21667 1.04414 -0.00044 0 0 0.08788 -0.85542 -0 -0 -0.11132 -0.29123 0 0 0 0 0 0.17412 0 0 0 0.78108 0 0.83697 0.57464 0.98237 0.92634
VAL_465 -6.06108 0.64335 2.77671 -0.31674 0.19155 0.06713 2.11848 -2.03421 -0.06066 -0.36239 -0.2857 -0.55243 0 0 -0.58317 0 0 0.13645 0.04464 0.14021 0 -0.25014 0 1.9342 0.56833 1.27402 -0.61144
PRO_466 -5.10969 0.7022 2.66742 -0.11656 0.01617 0.08606 1.17242 -1.36864 -0.00553 -0.0668 -0.51253 0.2087 0 0 0 0 0 -0.08586 0.11668 0.16522 0 -0.67652 0 -2.4119 -0.32334 1.72208 -3.82041
ASN_467 -7.09343 0.25004 7.6848 -0.19604 0.06825 0.33352 3.83905 -3.58207 -0.03309 -0.22352 -3.46301 -0.2759 0 0 -2.25339 -0.72408 0 -0.00403 0.04884 0 2.09247 -0.10373 0 -0.93687 -0.47279 0.7745 -4.2705
ARG_468 -3.55506 0.39056 2.63287 -0.82736 0.20149 0.61621 0.41146 -1.32975 -0.02523 -0.15111 0.19809 0.23862 0 0 0 0 0 -0.07027 0.034 2.2973 0 -0.03705 0 -1.2888 -0.58831 0.3657 -0.48664
VAL_469 -5.20763 0.87905 2.62301 -0.27199 0.17191 0.05565 1.49815 -1.83416 -0.02891 -0.21176 -1.11776 -0.1655 0 0 0 0 0 -0.05741 0.00501 0.31412 0 -0.74072 0 1.9342 -0.49245 0.22706 -2.42013
GLY_470 -1.16193 0.04976 1.05599 -0.0001 0 0 0.17253 -0.57878 -0.01236 -0.04225 0.01797 -0.40205 0 0 0 0 0 0.03776 0 0 0 0.38191 0 0.83697 0.63511 0.17181 1.16232
TYR_471 -5.89981 0.83627 1.87504 -0.56583 0.01801 0.2401 1.15279 -1.36913 -0.00675 -0.08266 -1.43546 -0.07545 0 0 0 0 0 -0.00854 0.01388 0 2.29412 0.00794 0.00119 1.2797 0.59683 0.27941 -0.84833
LYS_472 -2.33609 0.08858 1.73404 -0.46667 0.09174 0.30751 0.22686 -0.84001 -0 -0 -0.18742 -0.32729 0 0 0 0 0 0.01688 0.01451 1.8276 0 0.24086 0 -1.5107 0.0464 0.33705 -0.73615
GLU_473 -2.89226 0.60465 2.93158 -0.18115 0.02364 0.22173 0.70127 -1.26302 -0 -0 -0.00377 -0.52854 0 0 0 0 0 0.07713 0.39008 0 2.86958 0.15419 0 -2.7348 1.40466 2.07364 3.84861
PHE_474 -2.96834 0.75442 1.37141 -0.61407 0.05719 0.29759 0.50401 -0.90617 -0 -0 -0.49033 -0.10259 0 0 0 0 0 0.19426 0.03618 0 2.0521 0.67062 0 1.0402 6.61006 2.83099 11.3375
VAL_475 -5.29805 0.60274 0.83388 -0.31572 0.23528 0.06836 0.27495 -1.30083 -0.00639 -0.06505 0.31745 -0.35881 0 0 0 0 0 0.05971 0.00015 0.09494 0 -0.46013 0 1.9342 5.27392 1.06177 2.95236
GLU_476 -5.21533 0.35212 4.7948 -0.49899 0.23861 0.78323 2.0175 -2.16422 -0 -0 -2.54798 -1.64141 0 0 -1.71774 0 0 0.18301 0.10251 0 5.09459 -0.15742 0 -2.7348 -0.09603 0.43952 -2.76802
SER_477 -6.14098 0.80495 5.44504 -0.02368 0 0.05618 2.93739 -2.6652 -0.00608 -0.03876 -1.78323 -0.55754 0 0 -0.96218 0 0 0.01324 0.00281 0.24833 0 -0.33923 0.67801 -0.77834 0.01637 0.39818 -2.69473
SER_478 -6.10563 1.03063 5.58085 -0.02107 0 0.03245 3.25671 -2.77588 -0.00608 -0.03876 -2.60451 -1.10033 0 0 -0.58317 -0.72408 0 -0.01517 0.1205 1.52985 0 -0.54187 0.60304 -0.77834 0.0154 0.72799 -2.39745
VAL_479 -6.4069 0.79796 2.82338 -0.27467 0.15831 0.05758 2.48329 -2.30183 -0.05658 -0.30619 -1.30159 -0.30731 0 0 0 0 0 -0.00782 0.0509 0.28305 0 -0.79484 0 1.9342 -0.10643 0.83159 -2.44391
ASP_480 -5.24716 0.4456 6.58547 -0.22766 0.04983 0.73631 2.71778 -2.9022 -0.00915 -0.04182 -2.43661 -3.328 0 0 -0.99934 0 0 -0.03467 0.28135 0 3.78894 -0.04898 0 -2.3716 -0.26293 0.75589 -2.54894
SER_481 -2.82769 0.44691 3.46657 -0.02922 7e-05 0.04947 1.50401 -1.63586 -0 -0 -0.92873 -1.03056 0 0 0 0 0 -0.00974 0.00079 0.22235 0 -0.27812 0.60632 -0.77834 -0.3853 0.60085 -1.00622
ASN_482 -6.29302 0.37242 6.79826 -0.24376 0.06796 0.37973 2.85105 -3.32876 -0.02658 -0.15163 -0.62292 -0.37388 0 0 -0.64717 0 0 1.05859 0.02611 0 2.65171 -0.58518 0 -0.93687 -0.44037 27.6098 28.1655
ASN_483 -2.80409 0.13778 3.35371 -0.14995 0.01909 0.22932 0.92672 -1.56914 -0.00915 -0.04182 0.17691 -0.60758 0 0 0 0 0 -0.12412 0.00022 0 1.51287 0.10367 0 -0.93687 0.57022 27.7015 28.4893
ARG_484 -4.52146 0.20743 5.09203 -0.6198 0.10755 0.42132 2.00379 -2.31558 -6e-05 -0.00203 -2.13915 0.36799 0 0 -1.60622 0 0 0.01972 0.00865 3.35499 0 -0.03795 0 -1.2888 0.45882 0.50189 0.01314
THR_485 -2.41114 0.12829 1.54717 -0.12386 0.0706 0.08111 0.71247 -0.88092 -0 -0 -0.00781 -0.65911 0 0 0 0 0 -0.01698 0.01414 0.04637 0 -0.3418 2.3035 -1.0874 -0.46989 0.41409 -0.68117
ALA_486 -2.39484 0.18238 1.14252 -0.02048 0 0 0.30325 -0.80195 -0 -0 0.03554 -0.42455 0 0 0 0 0 0.00784 0 0 0 -0.54297 0 1.8394 -0.23262 0.15909 -0.74739
PHE_487 -3.55777 0.4139 0.48408 -0.65421 0.07299 0.37583 0.06581 -0.74285 -0 -0 0.26403 0.07157 0 0 0 0 0 0.24825 0.1019 0 2.23116 -0.21963 0 1.0402 0.25116 0.27469 0.7211
ARG_488 -7.98324 0.73939 6.69082 -1.03797 0.33729 0.64807 3.06404 -3.31272 -0.04258 -0.29822 -2.62292 -0.02839 0 0 -0.75555 0 0 0.1166 0.23579 1.77378 0 -0.16995 0 -1.2888 1.05 1.01122 -1.87338
GLY_489 -4.88197 0.10663 3.73363 -0.00109 0 0 1.47465 -2.19724 -0 -0 -1.65333 -0.30327 0 0 0 0 0 -0.10061 0 0 0 -1.48711 0 0.83697 1.14479 0.94194 -2.38601
PHE_490 -10.251 1.53699 3.60843 -0.98022 0.13394 0.3297 2.59114 -2.94979 -0 -0 -1.5308 -0.01365 0 0 0 0 0 0.01781 0.02369 0 1.81356 -0.46055 0 1.0402 0.52475 0.54161 -4.02423
CYS_491 -7.08097 0.64191 3.16872 -0.05413 0.00845 0.0294 1.22984 -1.99962 -0.0003 -0.00693 -0.5836 -0.37923 0 0 0 0 0 0.12268 0.64612 0.5292 0 0.28909 0 3.6196 0.05119 0.70346 0.93488
ILE_492 -8.45206 0.49891 4.21543 -0.48694 0.26194 0.09618 2.23979 -2.93342 -0.02272 -0.14748 -1.34512 0.00048 0 0 0 0 0 0.05489 0.02954 0.54569 0 -0.50201 0 0.73287 -0.11292 0.68545 -4.64152
ASP_493 -6.13502 0.19459 6.71748 -0.10873 0.01285 0.33596 3.24089 -3.23178 -0 -0 -3.76549 -0.31011 0 0 0 -0.46469 0 -0.04316 0.18981 0 1.69196 0.11765 0 -2.3716 -0.14367 0.63419 -3.43889
VAL_494 -8.34942 1.04202 2.30769 -0.31123 0.25456 0.07186 2.58701 -2.66141 -0.01145 -0.14834 -2.07643 -0.25168 0 0 0 0 0 0.16273 0.05332 0.08613 0 -0.31757 0 1.9342 -0.24451 0.66911 -5.20342
PHE_495 -11.5957 2.45916 2.80259 -0.5873 0.0245 0.18009 2.90804 -3.23797 -0 -0 -2.1953 -0.17888 0 0 0 0 0 -0.0486 1.80056 0 2.69092 0.01853 0 1.0402 -0.16804 1.12658 -2.96058
GLN_496 -6.47954 0.50619 5.87476 -0.62892 0.07438 0.65359 2.69524 -3.01215 -0.0243 -0.17405 -2.35658 -0.33207 0 0 0 -0.70254 0 0.17892 0.01748 0 3.1178 -0.17821 0 -0.18838 -0.26352 0.98463 -0.23727
GLN_497 -6.74341 0.67511 5.94169 -0.26725 0.04744 0.20231 2.9218 -3.13005 -0.02419 -0.23752 -2.31723 -0.49929 0 0 0 0 0 0.00989 0.00695 0 2.67793 -0.00152 0 -0.18838 -0.19036 0.43855 -0.67751
ALA_498 -5.97729 0.27713 3.45021 -0.02192 0 0 2.81967 -2.68306 -0 -0 -2.17897 -0.35364 0 0 0 0 0 -0.01199 0 0 0 -0.25331 0 1.8394 -0.29446 0.44782 -2.94041
LEU_499 -8.81947 1.36034 4.52552 -0.47045 0.17565 0.11559 2.67003 -3.2235 -0 -0 -1.89621 0.19472 0 0 0 0 0 0.33877 0.27575 0.30361 0 -0.3194 0 0.18072 -0.44168 0.71233 -4.31768
SER_500 -3.18537 0.17785 3.89321 -0.02608 0 0.06052 1.45223 -1.87499 -0.00704 -0.14492 -0.42459 -0.58618 0 0 0 0 0 -0.00038 0.00552 0.73573 0 0.3289 0.60001 -0.77834 0.07922 0.54197 0.84726
ASN_501 -3.46304 0.08112 3.25096 -0.17029 0.02435 0.2496 1.43632 -1.65593 -0.00704 -0.14492 -0.50822 -0.28958 0 0 0 0 0 0.27741 0.00251 0 1.47688 0.59208 0 -0.93687 0.41662 0.22103 0.85297
LEU_502 -6.88285 1.23695 4.04512 -0.64742 0.16608 0.24447 2.5904 -2.44172 -0 -0 -1.48863 -0.02884 0 0 0 0 0 0.50598 0.06524 0.7688 0 -0.20171 0 0.18072 0.71396 1.30157 0.12812
PRO_503 -2.14561 0.34972 1.21694 -0.17598 0.05365 0.12456 0.3321 -0.54524 -0 -0 -0.31175 0.01033 0 0 0 0 0 -0.02985 0.01184 0.20817 0 -0.90495 0 -2.4119 1.21643 1.34451 -1.65701
TYR_504 -5.81899 0.88867 2.36644 -0.91214 0.20854 0.43745 2.17122 -1.83586 -0.02215 -0.15199 -1.67942 -0.43024 0 0 0 0 0 0.03101 0.04103 0 3.55929 -0.44032 0.00068 1.2797 2.45522 0.33008 2.47822
ALA_505 -2.26008 0.15346 1.14994 -0.02423 0 0 0.27063 -0.91177 -0 -0 0.2278 -0.20977 0 0 0 0 0 -0.04014 0 0 0 -0.08518 0 1.8394 1.32329 0.22056 1.65393
VAL_506 -5.94823 0.62477 0.31977 -0.31845 0.27562 0.07022 0.53733 -1.41969 -0.00158 -0.02656 -0.19248 -0.6588 0 0 0 0 0 0.1002 0.02198 0.23324 0 -0.23155 0 1.9342 -0.70023 0.18174 -5.19849
SER_507 -3.65476 0.27314 2.82969 -0.02582 0 0.02161 1.68874 -1.63897 -0.00831 -0.12266 -1.47859 0.11815 0 0 0 0 0 0.13476 0.01038 0.44794 0 0.0743 0.60001 -0.77834 -0.16016 0.18745 -1.48146
TYR_508 -8.37377 0.91322 1.04668 -0.56321 0.208 0.27959 1.01955 -1.73629 -0.00025 -0.0057 -0.11602 -0.19635 0 0 0 -0.70254 0 -0.02722 0.00787 0 2.81953 0.0065 0.01522 1.2797 0.00442 0.37225 -3.74884
TYR_509 -6.90786 0.76298 3.89096 -0.58694 0.11591 0.33869 1.87289 -2.22309 -0.01371 -0.16471 -1.68135 -0.27982 0 0 0 0 0 -0.02527 0.00472 0 2.34673 -0.26241 0.04964 1.2797 0.62547 0.66531 -0.19214
PHE_510 -7.86569 0.96723 3.37917 -0.76883 0.04668 0.073 1.59569 -2.36227 -0 -0 -2.16944 -0.34337 0 0 -0.99934 0 0 -0.06497 0.00077 0 2.07049 0.15583 0 1.0402 0.40259 0.62686 -4.21541
THR_511 -5.2008 0.35872 2.83325 -0.22558 0.23777 0.12085 1.67872 -1.91319 -0.02116 -0.22515 -0.68065 -1.13898 0 0 -0.6233 0 0 -0.06576 0.15803 2.23068 0 0.05689 2.33918 -1.0874 -0.24186 0.65392 -0.75581
SER_512 -1.36424 0.04259 1.54335 -0.03376 0.00404 0.05875 0.33508 -0.76489 -0.00067 -0.02383 0.12488 -0.99277 0 0 0 0 0 -0.07287 0.00154 0.36185 0 -0.23339 0.60174 -0.77834 -0.24918 0.4684 -0.97172
PHE_513 -4.83441 0.77087 2.555 -0.69526 0.21403 0.145 1.42046 -1.86467 -0.00544 -0.0755 -0.83728 -0.38164 0 0 -0.6233 0 0 -0.10063 0.02121 0 3.216 0.19085 0 1.0402 -0.45777 0.55331 0.25103
GLY_514 -1.47703 0.0709 1.79523 -0.00028 0 0 0.66788 -0.92351 -0 -0 0.20273 -0.18223 0 0 0 0 0 -0.02703 0 0 0 -1.14075 0 0.83697 0.25594 0.5083 0.5871
ASP_515 -1.51176 0.09663 1.81379 -0.10535 0.00766 0.2964 0.42207 -0.8838 -0 -0 -0.99361 -0.25662 0 0 0 0 0 -0.01802 0.00202 0 1.84282 0.03759 0 -2.3716 0.2 0.10931 -1.31248
GLY_516 -0.92235 0.03575 1.12929 -0.00025 0 0 0.41374 -0.5391 -0.01517 -0.15895 0.68829 -0.16721 0 0 0 0 0 -0.08521 0 0 0 -0.96996 0 0.83697 -0.212 0.11888 0.15274
ASN_517 -1.51954 0.23238 1.58028 -0.38669 0.08343 0.78477 0.30157 -0.84124 -0.03012 -0.26546 0.40936 -0.67653 0 0 0 0 0 0.03273 0.0039 0 2.02713 -0.716 0 -0.93687 0.27972 0.09235 0.45516
SER_518 -1.83907 0.14982 1.30315 -0.02964 0.0221 0.02997 0.31938 -0.8027 -5e-05 -0.0011 -0.0977 -0.01722 0 0 0 0 0 -0.06418 0.00278 0.08356 0 0.14185 0.60014 -0.77834 0.40473 0.1064 -0.46613
THR_519 -3.27929 0.59779 2.51475 -0.11731 0.08184 0.08092 0.63949 -1.41892 -0.03068 -0.27117 -0.31594 -0.52859 0 0 0 0 0 0.02908 0.10633 0.0908 0 -0.56205 2.27153 -1.0874 -0.0545 1.12741 -0.12592
PRO_520 -3.99045 0.60616 2.60061 -0.13423 0.0013 0.09647 0.46741 -1.02188 -0.02192 -0.15535 -1.08097 0.21896 0 0 0 0 0 -0.00767 0.04226 0.26798 0 -1.04916 0 -2.4119 -0.60088 1.29575 -4.87751
SER_521 -2.5364 0.82617 2.5624 -0.03652 0 0.08251 0.77685 -1.16179 -0.0159 -0.16552 -0.14224 0.08347 0 0 0 0 0 0.05096 0.01836 0.81218 0 -0.23076 0.62105 -0.77834 -0.33653 1.15435 1.58431
TYR_522 -5.01428 1.23057 3.02339 -0.61769 0.01429 0.23359 1.2209 -1.82006 -0.04368 -0.37755 1.46452 -0.422 0 0 0 0 0 0.09012 0.68244 0 2.62847 0.21074 0.19038 1.2797 1.29488 2.49212 7.76082
ASP_523 -6.05179 0.49212 7.53671 -0.11319 0.00335 0.33178 3.02152 -3.3722 -0.03395 -0.16004 -4.42607 -1.16373 0 0 -0.60263 0 0 0.04458 0.02958 0 2.14447 -0.32651 0 -2.3716 1.18331 2.22888 -1.60542
ALA_524 -5.1928 0.96633 3.192 -0.02142 0 0 1.91441 -2.18488 -0.01643 -0.12729 -1.84099 -0.29851 0 0 -0.60263 0 0 -0.00141 0 0 0 0.03051 0 1.8394 0.10479 1.05169 -1.18724
LEU_525 -6.99602 0.85242 2.18001 -0.47421 0.25681 0.11509 1.27828 -2.06904 -0 -0 -0.6825 0.14666 0 0 0 0 0 0.07581 0.04819 0.27063 0 -0.26546 0 0.18072 0.02586 0.66046 -4.39627
VAL_526 -6.641 0.4915 3.96263 -0.31101 0.2313 0.0717 2.72742 -2.6704 -0 -0 -1.52239 -0.18229 0 0 0 0 0 -0.06643 0.01374 0.10357 0 -0.3582 0 1.9342 -0.14913 0.47018 -1.89463
ASP_527 -6.81256 0.55286 8.56976 -0.11071 0.00273 0.33676 3.41728 -3.94907 -0.00881 -0.11717 -1.83783 -0.45576 0 0 0 0 0 -0.02528 0.04637 0 2.37838 0.26953 0 -2.3716 -0.11556 0.66822 0.43755
GLU_528 -7.45897 0.71402 7.6985 -0.39973 0.06225 0.78062 3.17525 -3.36179 -0.0549 -0.40695 -4.26413 -0.43024 0 0 0 0 0 0.27303 0.02668 0 3.43448 -0.33548 0 -2.7348 -0.40862 0.90436 -2.78643
ILE_529 -8.97983 1.54798 3.93414 -0.68022 0.63029 0.15401 2.15133 -3.0319 -0 -0 -1.61814 0.33235 0 0 0 0 0 -0.01617 0.01863 0.63838 0 -0.47668 0 0.73287 -0.31356 0.80293 -4.17361
ALA_530 -3.76908 0.35278 2.30728 -0.02299 0 0 1.69165 -1.73452 -0 -0 -1.19106 -0.34711 0 0 0 0 0 -0.01008 0 0 0 -0.38273 0 1.8394 -0.33379 0.47837 -1.12191
GLU_531 -4.56321 0.32038 6.0772 -0.21212 0.03181 0.29951 1.98681 -2.45571 -0.02171 -0.20534 -2.79597 -0.56927 0 0 0 0 0 -0.08243 0.03623 0 3.01012 -0.04042 0 -2.7348 -0.52163 0.32625 -2.11432
LYS_532 -4.1932 0.40659 5.26522 -0.32759 0.06108 0.20161 2.29818 -2.25919 -0.01777 -0.1579 -3.00839 -0.33994 0 0 -0.00026 0 0 -0.07536 0.12841 1.54489 0 -0.15972 0 -1.5107 -0.31873 0.44543 -2.01734
LYS_533 -6.26915 0.56434 6.49519 -0.31693 0.04211 0.14977 2.07885 -2.66911 -0 -0 -2.82078 -0.09731 0 0 0 0 0 -0.03795 0.25052 2.00183 0 -0.10013 0 -1.5107 -0.08172 0.50203 -1.81913
PHE_534 -10.7086 1.73092 3.69268 -0.7207 0.13468 0.32356 1.54176 -2.85586 -0.01861 -0.10285 -0.72187 0.23906 0 0 0 0 0 0.06904 0.27862 0 1.92088 -0.34906 0 1.0402 -0.10646 0.98831 -3.62426
ASP_535 -4.86092 0.46386 4.69759 -0.20323 0.00035 0.65844 2.0002 -2.25969 -0.0003 -0.00115 -1.9308 -0.22368 0 0 0 0 0 0.12098 0.05871 0 3.09247 0.05117 0 -2.3716 0.26294 0.9067 0.46205
ALA_536 -5.63732 0.87419 2.00064 -0.02466 0 0 2.04964 -2.1127 -0.0088 -0.03412 -1.8727 -0.27583 0 0 0 0 0 0.01469 0 0 0 0.15247 0 1.8394 0.59466 0.66313 -1.77732
VAL_537 -7.1978 1.70969 1.23513 -0.30207 0.39337 0.06705 1.87592 -2.09206 -0.01425 -0.0609 -1.9839 -0.10513 0 0 0 0 0 -0.04921 0.08823 0.28245 0 -0.76224 0 1.9342 -0.04363 1.10282 -3.92231
VAL_538 -7.38528 1.92132 0.89204 -0.29596 0.34757 0.06717 1.74337 -1.70516 -0.0088 -0.03412 -1.88858 -0.35672 0 0 0 0 0 -0.03833 0.16817 0.21443 0 -0.74645 0 1.9342 -0.41618 1.62979 -3.95753
GLY_539 -3.0349 0.48502 1.67118 -0.00109 0 0 0.68088 -1.15672 -0.01394 -0.05976 -1.08201 -0.3345 0 0 0 0 0 0.12982 0 0 0 -1.54398 0 0.83697 0.37645 1.09766 -1.94893
ASP_540 -4.71699 0.45782 3.24035 -0.30424 0.11658 1.05467 1.57603 -1.79722 -0.02247 -0.19511 -2.66571 -2.72003 0 0 0 -0.16135 0 0.18482 0.4739 0 4.08728 -0.59938 0 -2.3716 0.56341 0.73138 -3.06788
VAL_541 -6.61642 1.39354 3.01756 -0.31615 0.4848 0.07792 2.19569 -2.50119 -0 -0 -1.7347 -0.5036 0 0 0 0 0 0.1506 0.01179 0.07971 0 0.49683 0 1.9342 0.36469 1.19672 -0.26802
THR_542 -5.18523 0.36678 3.8129 -0.1604 0.0662 0.05654 1.91572 -2.19351 -0.0148 -0.18271 -2.09778 0.18615 0 0 -0.73479 0 0 -0.05822 0.0852 0.06849 0 0.03832 2.24873 -1.0874 0.20401 0.74038 -1.92541
ILE_543 -6.32702 0.6055 2.3641 -0.47718 0.31916 0.10867 1.46014 -1.8635 -0.01797 -0.10953 -1.30675 0.10238 0 0 0 0 0 -0.06063 0.13243 0.43368 0 -0.5651 0 0.73287 -0.44073 0.48573 -4.42375
THR_544 -5.2376 0.22571 4.61547 -0.11752 0.07775 0.09455 2.5183 -2.33565 -0.02241 -0.20669 -1.82623 -0.71465 0 0 -0.42919 0 0 0.00981 0.20594 0.109 0 -0.39719 2.368 -1.0874 -0.51993 0.50207 -2.16786
THR_545 -2.8212 0.14443 2.86753 -0.20158 0.16418 0.07609 1.32166 -1.45589 -0 -0 -0.24806 -0.4823 0 0 0 0 0 -0.02395 0.00132 0.06328 0 -0.01145 2.30757 -1.0874 -0.19795 0.25228 0.66855
LYS_546 -3.48515 0.33383 4.34092 -0.31971 0.03438 0.15565 1.4583 -1.86688 -0.00909 -0.12802 -2.23761 -0.05554 0 0 0 0 0 -0.01914 0.05104 1.74749 0 -0.06288 0 -1.5107 -0.24085 0.26666 -1.5473
ARG_547 -7.83263 0.68939 7.72211 -0.43792 0.04303 0.2149 4.27343 -3.55593 -0.01841 -0.22672 -3.17528 0.24866 0 0 -1.16398 0 0 -0.02235 0.07915 2.0255 0 -0.10864 0 -1.2888 -0.31138 0.58432 -2.26156
SER_548 -4.34528 0.47448 5.10308 -0.02512 0.00018 0.02394 2.24467 -2.49556 -0.0285 -0.21097 -0.95417 -0.41795 0 0 0 0 0 0.06102 0.06192 1.17316 0 -0.09193 0.66052 -0.77834 -0.34979 0.71686 0.82224
MET_549 -2.71814 0.28047 3.02005 -0.6887 0.2165 0.35842 1.32841 -1.44396 -0 -0 -0.81021 -0.21513 0 0 0 0 0 -0.04393 0.27431 1.96607 0 -0.0817 0 0.60916 -0.44361 0.60243 2.21044
SER_550 -3.38816 0.3464 3.44944 -0.02763 0.00105 0.04792 1.87896 -1.71105 -0.00909 -0.12802 -1.67292 -0.69863 0 0 0 0 0 -0.0529 0.00915 0.32264 0 -0.11144 0.62839 -0.77834 0.22416 0.51305 -1.15706
VAL_551 -7.43987 0.89661 2.47593 -0.26043 0.16427 0.05069 2.18726 -2.44872 -0.01404 -0.1209 -0.31404 -0.17929 0 0 0 0 0 -0.0772 0.00451 0.32371 0 -0.80366 0 1.9342 0.10778 0.51802 -2.99515
ASP_552 -5.73282 0.51451 6.24399 -0.20614 0.02606 0.63654 2.93232 -3.043 -0.01047 -0.03585 -3.53127 -0.81398 0 0 0 -0.24464 0 -0.07561 1e-05 0 3.28797 -0.3893 0 -2.3716 -0.31083 0.45304 -2.67105
PHE_553 -8.43619 1.37332 1.28753 -0.63373 0.10152 0.32124 0.98672 -1.98323 -0 -0 -0.68941 0.11579 0 0 0 0 0 0.01191 0.00389 0 2.12642 -0.16624 0 1.0402 -0.20244 0.45661 -4.28609
THR_554 -6.76967 0.86435 4.20609 -0.12503 0.04826 0.08606 2.95675 -2.4447 -0.01047 -0.03585 -2.78572 -0.45746 0 0 -0.62771 0 0 0.5549 0.08661 0.08685 0 -0.52994 2.33032 -1.0874 -0.22774 1.01138 -2.8701
GLN_555 -6.0986 1.11776 4.58257 -0.616 0.10352 0.38099 2.30073 -2.09862 -0.02546 -0.09857 -2.91248 -0.11699 0 0 -2.49379 0 0 -0.04379 0.75953 0 2.70576 0.10098 0 -0.18838 0.2137 2.02906 -0.39807
PRO_556 -5.20355 0.8679 2.4906 -0.17183 0.00011 0.11725 1.20863 -1.33192 -0 -0 -1.06116 0.1555 0 0 -0.96461 0 0 0.01481 0.01646 0.4622 0 -0.94478 0 -2.4119 0.09914 1.6968 -4.96036
PHE_557 -6.459 1.1058 0.27956 -0.68101 0.05897 0.36821 0.99229 -1.32348 -0.02435 -0.15835 -1.20661 0.14012 0 0 0 0 0 0.03121 0.09346 0 2.2483 0.02868 0 1.0402 -0.07571 0.82703 -2.7147
THR_558 -4.88072 0.41836 3.40145 -0.22302 0.16481 0.09915 2.68638 -2.02538 -0.02769 -0.18529 -1.58619 -1.49706 0 0 -0.84131 0 0 -0.02138 0.15142 0.67188 0 0.0598 2.30862 -1.0874 0.18162 0.63316 -1.5988
THR_559 -2.96045 0.29643 2.42812 -0.12039 0.06847 0.08056 0.72397 -1.25259 -0.01732 -0.1489 -0.48942 -0.92795 0 0 0 0 0 -0.02793 0.00038 0.08458 0 -0.53547 2.26575 -1.0874 -0.04007 0.3272 -1.33243
SER_560 -2.98057 0.15789 3.20908 -0.02564 0 0.02115 0.92056 -1.35119 -0.02913 -0.27023 -0.6078 -0.11413 0 0 -0.84131 0 0 -0.01069 0.02021 0.48017 0 -0.08789 0.60142 -0.77834 -0.3486 0.20719 -1.82787
GLY_561 -3.74788 0.24284 3.06619 -0.00031 0 0 0.95793 -1.61066 -0 -0 -1.62884 -0.17522 0 0 -0.6286 0 0 0.05826 0 0 0 -1.07844 0 0.83697 -0.13775 0.21027 -3.63521
LEU_562 -7.65066 1.32446 3.88635 -0.55763 0.28648 0.13987 3.15615 -2.64719 -0 -0 -3.16074 0.23871 0 0 0 0 0 -0.00519 0.42669 2.72921 0 -0.19421 0 0.18072 -0.10118 1.5065 -0.44166
VAL_563 -6.10032 0.76029 2.33683 -0.33074 0.2783 0.07243 1.7294 -2.09126 -0 -0 -0.96308 -0.59031 0 0 0 0 0 -0.01765 0.03037 0.21396 0 -0.3887 0 1.9342 -0.47436 2.09148 -1.50917
VAL_564 -8.22803 0.85893 3.85957 -0.28476 0.16853 0.0619 3.12669 -3.24542 -0.0012 -0.00482 -3.55969 -0.17752 0 0 0 0 0 -0.07099 0.03729 0.08055 0 -0.42209 0 1.9342 -0.45894 1.11282 -5.21298
VAL_565 -8.29349 1.40112 2.86418 -0.28068 0.26422 0.05684 2.89164 -2.67055 -0 -0 -3.33523 -0.13956 0 0 -1.92863 0 0 -0.03445 0.01746 0.42215 0 -0.79202 0 1.9342 -0.41611 0.67831 -7.36059
VAL_566 -6.44263 0.81533 2.56538 -0.26159 0.15139 0.05192 2.74244 -2.20731 -0.01548 -0.14796 -1.9498 -0.34198 0 0 0 0 0 -0.02743 0.00012 0.26507 0 -0.78782 0 1.9342 -0.17804 1.14782 -2.68638
PRO_567 -3.18899 0.45583 0.87038 -0.19791 0.00338 0.14237 0.45962 -0.66774 -0.00045 -0.00175 -0.80315 0.00182 0 0 0 0 0 0.01586 0.00383 0.63126 0 -0.90071 0 -2.4119 -0.29225 1.10686 -4.77365
VAL_568 -4.54961 0.57411 2.72832 -0.27648 0.17374 0.057 2.18242 -1.76945 -0 -0 -0.79008 -0.35251 0 0 0 0 0 -0.06025 0.01283 0.24649 0 -0.76319 0 1.9342 -0.51521 0.4842 -0.68346
LYS_569 -1.55232 0.11578 1.4337 -0.31861 0.03725 0.16802 0.12195 -0.70257 -0.00045 -0.00175 0.43841 -0.15298 0 0 0 0 0 0.03484 0.00244 1.78669 0 -0.04909 0 -1.5107 -0.45099 0.43333 -0.16705
GLN_570 -3.11067 0.48311 2.55753 -0.26599 0.04355 0.23393 0.75815 -1.35409 -0 -0 -0.26671 -0.70416 0 0 0 0 0 -0.07335 0.01763 0 2.75429 -0.19706 0 -0.18838 -0.40132 0.31825 0.6047
SER_571 -2.01302 0.14477 1.91294 -0.02549 0 0.06005 0.36653 -1.04386 -0 -0 0.14464 -0.55188 0 0 0 0 0 0.0629 0.00071 0.14034 0 -0.49842 0.6046 -0.77834 -0.40325 0.24724 -1.62955
ASN_572 -2.58284 0.38196 2.32893 -0.21308 0.10462 0.35954 0.55129 -1.13656 -0 -0 0.52775 -0.42143 0 0 0 -0.55798 0 9.87502 0.00862 0 1.49807 0.22921 0 -0.93687 -0.24022 11.0945 20.8706
ALA_573 -3.29916 0.36591 1.6673 -0.0238 0 0 0.40777 -1.30501 -0.00411 -0.04434 0.63457 -0.10547 0 0 0 0 0 -0.00965 0 0 0 -0.17234 0 1.8394 -0.38809 11.3638 10.9268
ASN_574 -5.08068 0.35395 3.00985 -0.38314 0.01318 0.76656 1.13427 -1.75102 -0 -0 -1.46316 -0.17492 0 0 -1.02269 -0.55798 0 0.02871 0.09765 0 3.65785 0.1651 0 -0.93687 -0.37359 0.4889 -2.02803
TYR_575 -7.07685 0.75224 4.08639 -0.80458 0.07341 0.15532 2.4632 -2.83769 -0.01398 -0.11297 -1.09985 -0.38028 0 0 0 0 0 0.09506 0.19789 0 2.53664 -0.31721 0.00053 1.2797 0.32504 0.42645 -0.25153
ALA_576 -5.05119 0.49156 2.50394 -0.02426 1e-05 0 1.68497 -2.06345 -0.00812 -0.10084 -1.09864 -0.35469 0 0 0 0 0 -0.02677 0 0 0 -0.42775 0 1.8394 0.07834 0.6283 -1.9292
TRP_577 -8.01513 1.06733 3.10751 -0.92377 0.07504 0.63839 1.94678 -2.56067 -0.00755 -0.03263 -1.53366 -0.34236 0 0 0 0 0 -0.0554 0.16064 0 2.31266 -0.0035 0 1.6906 -0.12962 0.52206 -2.08327
ALA_578 -6.59654 0.8151 3.47519 -0.02262 0 0 2.82394 -2.7196 -0 -0 -2.35753 -0.3688 0 0 0 0 0 -0.05006 0 0 0 -0.40504 0 1.8394 -0.21206 0.37937 -3.39927
PHE_579 -10.9879 1.67404 2.7612 -0.95094 0.09871 0.33915 2.04419 -2.89281 -0.01398 -0.11297 -1.82522 -0.26627 0 0 -0.38076 0 0 -0.11483 0.02921 0 2.57025 0.26566 0 1.0402 -0.35518 0.53684 -6.54141
LEU_580 -6.92935 1.26592 2.8254 -0.53673 0.25331 0.16185 2.39981 -2.03028 -0 -0 -0.7284 0.12126 0 0 0 0 0 0.20152 0.01433 0.16376 0 -0.17915 0 0.18072 -0.30228 0.70609 -2.41222
ARG_581 -6.633 1.25344 5.81231 -1.04796 0.28137 0.73544 3.14068 -2.64651 -0 -0 -2.21986 0.14208 0 0 0 -1.05655 0 -0.04806 0.22651 3.29728 0 -0.14323 0 -1.2888 5.42877 2.47555 7.70947
PRO_582 -7.03941 1.17383 3.0508 -0.07034 0 0.04291 1.80293 -1.4738 -6e-05 -0.0015 -2.39502 0.58539 0 0 0 0 0 -0.20129 0.02694 0.39717 0 -0.59474 0 -2.4119 5.57928 2.44208 0.91325
PHE_583 -7.69747 1.19083 1.7876 -1.06767 0.1785 0.67376 1.78187 -1.78549 -0 -0 0.37516 -0.10081 0 0 0 0 0 0.01198 4e-05 0 2.52017 -0.33551 0 1.0402 -0.23402 0.45731 -1.20355
THR_584 -4.86548 0.58791 4.48529 -0.11584 0.11505 0.08229 2.56773 -2.24179 -0.00096 -0.00443 -2.08362 -0.72413 0 0 0 0 0 0.03009 0.00198 0.09206 0 -0.42092 2.24848 -1.0874 -0.17994 1.23532 -0.27831
PRO_585 -3.41401 0.49074 2.81298 -0.06734 0 0.04224 1.60333 -1.34024 -0 -0 -1.02395 0.60565 0 0 0 0 0 -0.11726 0.01618 0.1603 0 -0.46022 0 -2.4119 0.09724 1.30794 -1.69831
LEU_586 -4.60118 0.34243 3.73906 -0.49141 0.24609 0.11906 1.73612 -1.9087 -0 -0 -1.69755 0.24123 0 0 0 0 0 -0.04471 0.0202 0.30429 0 -0.28261 0 0.18072 -0.02251 0.34911 -1.77035
MET_587 -9.49886 0.95242 5.98048 -0.70359 0.21719 0.48134 2.95079 -2.97112 -0.00096 -0.00443 -2.57289 -0.37154 0 0 0 0 0 0.05201 0.40668 3.11565 0 -0.02434 0 0.60916 -0.206 0.39475 -1.19326
TRP_588 -6.17464 0.61581 4.26359 -1.19291 0.1777 0.47865 2.32424 -2.40727 -0 -0 -1.77557 -0.38841 0 0 0 0 0 0.06485 0.21454 0 2.22028 -0.22688 0 1.6906 -0.01442 0.44751 0.31767
LEU_589 -4.40199 0.2097 4.71343 -0.47624 0.20985 0.10764 2.12495 -2.39234 -0 -0 -2.26141 0.2333 0 0 0 0 0 0.07877 0.05069 0.3529 0 -0.27728 0 0.18072 -0.13864 0.33457 -1.35139
THR_590 -6.30592 0.41596 5.27399 -0.20634 0.12731 0.07657 3.1911 -2.8459 -0 -0 -3.41669 -0.16739 0 0 0 0 0 -0.0231 7e-05 0.08549 0 -0.00835 2.31139 -1.0874 -0.12295 0.33835 -2.36381
THR_591 -6.13924 0.64684 5.56848 -0.20044 0.10997 0.07278 3.35651 -2.89407 -0.00817 -0.06369 -3.76717 -0.09102 0 0 0 0 0 0.02325 0.02134 0.06677 0 0.00911 2.26493 -1.0874 0.08163 0.32779 -1.70181
GLY_592 -3.00023 0.17002 4.00951 -5e-05 0 0 1.89496 -1.98156 -0 -0 -2.11329 -0.42104 0 0 0 0 0 -0.08957 0 0 0 0.14494 0 0.83697 0.64669 0.2041 0.30145
ALA_593 -3.66733 0.29918 4.17888 -0.02271 0 0 2.37445 -2.25439 -0 -0 -2.60665 -0.34805 0 0 0 0 0 -0.05021 0 0 0 -0.28235 0 1.8394 0.34311 0.22673 0.03006
PHE_594 -9.71355 1.42345 4.30202 -0.84444 0.05186 0.21899 3.73249 -3.13469 -0 -0 -3.89055 -0.07876 0 0 0 0 0 0.01085 0.1191 0 1.7468 -0.48711 0 1.0402 -0.19296 0.51285 -5.18346
PHE_595 -11.0767 1.87236 2.3724 -0.61533 0.02637 0.24974 2.65467 -2.91753 -0 -0 -2.83056 0.03961 0 0 0 0 0 0.00571 0.22519 0 2.91391 -0.13932 0 1.0402 0.07252 0.64107 -5.46571
PHE_596 -5.63596 0.22957 3.92355 -0.95941 0.06355 0.35855 2.12432 -2.40269 -0.00817 -0.06369 -1.86137 0.04717 0 0 0 0 0 0.07647 0.05043 0 1.94285 -0.30144 0 1.0402 -0.00802 0.46903 -0.91507
PHE_597 -5.92585 0.61288 5.12701 -0.96747 0.06374 0.3668 2.72518 -2.81559 -0 -0 -2.74772 0.02288 0 0 0 0 0 0.00837 0.06809 0 1.79187 -0.47389 0 1.0402 0.00497 0.33437 -0.76418
THR_598 -7.47845 0.74526 5.82235 -0.20316 0.12529 0.07302 3.28779 -3.33912 -0.01299 -0.11253 -3.42316 -0.12262 0 0 0 0 0 0.04305 0.00028 0.07616 0 0.02065 2.25236 -1.0874 0.06273 0.42115 -2.84934
GLY_599 -5.17889 0.61154 4.69459 -5e-05 0 0 2.60851 -2.69061 -0 -0 -2.34445 -0.42859 0 0 0 0 0 -0.11231 0 0 0 0.25786 0 0.83697 0.64286 0.37254 -0.73005
LEU_600 -6.76794 0.63397 4.71475 -0.49451 0.19187 0.11995 2.85863 -2.80279 -0 -0 -2.71497 0.23323 0 0 0 0 0 -0.03261 0.00509 0.3642 0 -0.26484 0 0.18072 0.45343 0.42327 -2.89853
VAL_601 -7.23888 0.63075 3.83701 -0.31042 0.2195 0.07167 2.89849 -2.74493 -0 -0 -2.03586 -0.14432 0 0 0 0 0 -0.06596 0.00311 0.07979 0 -0.29501 0 1.9342 -0.21738 0.45964 -2.91861
VAL_602 -8.15766 1.26923 3.54423 -0.30123 0.15593 0.06617 2.38911 -2.72 -0 -0 -1.93166 -0.09113 0 0 0 0 0 0.11491 0.00063 0.09026 0 -0.20796 0 1.9342 -0.10703 0.53172 -3.42027
TRP_603 -11.4168 1.34054 6.41136 -1.38818 0.10146 0.5998 3.36909 -3.98841 -0.01783 -0.10273 -2.85139 -0.43182 0 0 0 0 0 -0.00882 0.3381 0 1.93503 -0.2432 0 1.6906 -0.02149 0.72818 -3.95652
PHE_604 -7.01231 0.91704 4.46099 -0.4994 0.02144 0.16968 2.59347 -2.74409 -0.02234 -0.1105 -2.31949 -0.15534 0 0 -0.94303 0 0 -0.05873 0.28195 0 2.93709 -0.01383 0 1.0402 -0.01623 0.63721 -0.83622
LEU_605 -7.67758 1.24493 3.04626 -0.53323 0.23766 0.14563 1.52079 -2.18775 -0 -0 -1.15966 0.2807 0 0 0 0 0 -0.03535 0.27849 0.30977 0 -0.18527 0 0.18072 -0.16444 0.84823 -3.85009
GLU_606 -8.03796 1.36017 10.8697 -0.24427 0.0519 0.38583 4.80735 -4.27439 -0.01965 -0.13261 -6.36973 -0.53675 0 0 -1.46664 -0.69349 0 0.06552 0.14968 0 2.93128 0.13945 0 -2.7348 0.01424 1.26719 -2.46797
HIS_D_607 -7.78052 0.69948 6.18504 -0.69458 0.00539 0.72494 2.41754 -2.94631 -0.00606 -0.0279 -1.23183 -0.35467 0 0 -0.94303 0 0 -0.01014 0.93364 0 1.72872 0.01717 0 -0.45461 -0.00028 1.10799 -0.63001
LYS_608 -2.78496 0.37155 3.0711 -0.33285 0.0672 0.1976 0.30335 -1.29716 -0.02234 -0.1105 -0.14852 -0.26062 0 0 0 0 0 -0.02575 0.02066 1.79518 0 0.03755 0 -1.5107 -0.28703 0.51322 -0.40303
LYS_609 -4.50662 0.32551 3.73483 -0.48938 0.17879 0.26947 1.44494 -1.63087 -0.01965 -0.13261 -0.8105 0.22341 0 0 0 0 0 -0.00896 0.02978 1.83335 0 0.00651 0 -1.5107 -0.08694 0.4328 -0.71682
ASN_610 -4.59772 0.51254 4.72145 -0.25079 0.03399 0.37586 2.39579 -2.26403 -0.00863 -0.16143 -1.52779 -0.45026 0 0 -1.0663 0 0 0.01656 0.00229 0 2.87911 0.39783 0 -0.93687 0.21075 0.53806 0.82041
ARG_611 -4.52369 0.47745 4.93821 -0.59017 0.09811 0.35333 1.36351 -2.27527 -0.00863 -0.16143 -1.3047 0.50399 0 0 -0.63445 0 0 -0.19851 0.02433 2.1118 0 -0.00732 0 -1.2888 0.25603 0.51009 -0.35611
ASP_612 -3.8626 0.40797 3.76318 -0.11696 0.01571 0.36432 1.0223 -1.77022 -0 -0 -0.87119 -0.23767 0 0 -1.0663 0 0 -0.07059 0.00041 0 2.24357 -0.2779 0 -2.3716 -0.26477 0.43243 -2.65988
PHE_613 -6.42889 0.93226 3.87559 -0.67724 0.09882 0.38587 2.0438 -2.17573 -0 -0 -1.31313 0.13174 0 0 -0.82408 0 0 0.00328 0.01038 0 2.06095 -0.1716 0 1.0402 -0.5248 2.22781 0.69523
ARG_614 -4.8507 0.86906 4.82141 -1.26792 0.39839 0.8737 1.23932 -2.35997 -0 -0 -0.90393 0.08822 0 0 -0.63445 0 0 0.08173 0.37952 2.62168 0 -0.05673 0 -1.2888 -0.44379 2.61129 2.17803
GLY_615 -3.84472 0.17299 3.51061 -4e-05 0 0 1.07867 -1.79172 -0 -0 -1.1531 -0.39079 0 0 -0.41065 0 0 -0.17254 0 0 0 -0.99508 0 0.83697 -0.64028 0.65759 -3.14211
ARG_616 -5.14215 0.58307 5.94869 -0.95953 0.38052 0.70876 2.57084 -2.55546 -0 -0 -2.02449 -0.08997 0 0 -0.41065 0 0 -0.01658 0.02731 2.73245 0 -0.13132 0 -1.2888 -0.17929 0.8239 0.97731
PRO_617 -5.41889 0.83181 3.6523 -0.0688 0 0.04331 2.30728 -1.72691 -0.00482 -0.03382 -1.22723 0.6132 0 0 0 0 0 -0.16191 0.03047 0.16869 0 -0.49315 0 -2.4119 0.31351 1.11597 -2.47088
LYS_618 -2.66519 0.21039 2.99727 -0.30259 0.02762 0.13371 1.21218 -1.4334 -0 -0 -0.61412 -0.01664 0 0 0 0 0 -0.04203 0.00764 1.72972 0 -0.00753 0 -1.5107 -0.08491 0.52895 0.17037
LYS_619 -3.86606 0.16815 4.58219 -0.29884 0.02805 0.13892 2.33459 -2.0518 -0 -0 -2.9057 -0.13813 0 0 0 0 0 0.02045 0.00058 1.99161 0 -0.15389 0 -1.5107 -0.32424 0.20444 -1.78039
GLN_620 -9.17994 0.77112 8.88646 -0.24476 0.02841 0.20023 3.88408 -4.2717 -0 -0 -4.05292 -0.49626 0 0 0 -0.37183 0 0.06147 0.15327 0 3.03555 -0.15286 0 -0.18838 -0.23766 0.48426 -1.69146
VAL_621 -6.1849 0.57698 4.741 -0.31674 0.30946 0.07398 2.421 -2.76301 -0 -0 -2.53912 -0.15951 0 0 0 0 0 -0.06983 0.01982 0.03759 0 -0.35014 0 1.9342 -0.13635 0.67019 -1.73539
VAL_622 -4.74589 0.24579 4.55939 -0.30686 0.19466 0.06762 2.12111 -2.42955 -0.00482 -0.03382 -1.42756 -0.06074 0 0 0 0 0 -0.06256 0.00169 0.04471 0 -0.32408 0 1.9342 -0.02174 0.37104 0.12259
THR_623 -6.14821 0.2344 6.32884 -0.20814 0.15761 0.07639 3.494 -3.10066 -0 -0 -4.21193 -0.099 0 0 0 -1.14403 0 -0.02944 0.00269 0.0754 0 -0.00209 2.27061 -1.0874 0.01048 0.22676 -3.15374
THR_624 -7.63675 1.03325 6.38353 -0.22312 0.2917 0.07976 3.60018 -3.43956 -0 -0 -3.43027 -0.12938 0 0 0 0 0 0.09662 0.00412 0.09837 0 -0.00823 2.23117 -1.0874 0.05909 0.59303 -1.48389
LEU_625 -6.32584 0.46828 3.91113 -0.46772 0.25044 0.11502 2.68567 -2.58055 -0 -0 -2.27525 0.1743 0 0 0 0 0 0.23253 0.01779 0.29416 0 -0.30284 0 0.18072 -0.15627 0.98111 -2.7973
TRP_626 -6.04574 0.58857 5.57823 -0.90023 0.14362 0.28868 2.89672 -2.85023 -0 -0 -2.45922 -0.47007 0 0 0 0 0 0.12516 0.03284 0 1.98183 0.04334 0 1.6906 -0.311 0.82903 1.16211
PHE_627 -8.88436 0.71013 4.98076 -0.8221 0.05429 0.25872 3.2109 -3.22634 -0 -0 -3.28421 -0.07991 0 0 0 0 0 0.23539 0.29638 0 1.85943 -0.49263 0 1.0402 -0.08782 0.72062 -3.51053
VAL_628 -9.42033 1.61738 3.19102 -0.32791 0.09303 0.06809 2.84658 -3.07365 -0 -0 -1.9803 0.10462 0 0 0 0 0 -0.05423 0.66823 1.01598 0 -0.17969 0 1.9342 -0.02196 1.07588 -2.44306
PHE_629 -8.09567 1.05572 4.02839 -0.63239 0.06038 0.31486 2.8074 -2.81852 -0 -0 -2.26473 0.07973 0 0 0 0 0 0.14017 0.01315 0 2.26738 0.00267 0 1.0402 0.0069 1.12217 -0.8722
MET_630 -8.6477 0.76874 6.95994 -0.76538 0.3998 0.36317 3.17015 -3.41801 -0 -0 -2.8744 -0.22657 0 0 0 0 0 0.49836 0.01885 2.52625 0 -0.18045 0 0.60916 -0.10571 1.00507 0.10128
THR_631 -6.71163 0.91433 4.89289 -0.19624 0.10902 0.07014 2.93947 -2.85586 -0 -0 -2.05734 -0.11655 0 0 0 0 0 0.09746 0.00712 0.07404 0 -0.01784 2.26527 -1.0874 -0.12862 0.92228 -0.87946
LEU_632 -6.94758 1.22719 1.98618 -0.69235 0.16057 0.29016 1.77575 -2.01474 -0 -0 -0.38167 0.05011 0 0 0 0 0 -0.06549 0.09043 0.91464 0 -0.19424 0 0.18072 -0.00386 0.80797 -2.81623
PHE_633 -5.31054 0.42285 2.94087 -0.66542 0.05896 0.39643 1.34715 -1.86209 -0 -0 -0.72067 0.08543 0 0 0 0 0 -0.06635 0.04765 0 1.96972 -0.20341 0 1.0402 -0.33749 0.67181 -0.18489
PHE_634 -5.58148 0.42521 1.22114 -0.54733 0.13635 0.2877 1.55914 -1.54394 -0.00753 -0.06333 -1.15743 -0.22436 0 0 0 0 0 -0.03957 0.04995 0 2.57338 0.39682 0 1.0402 -0.13934 0.62559 -0.98881
SER_635 -3.1127 0.16459 3.42643 -0.01693 0 0.0289 1.29663 -1.48656 -0.00753 -0.06333 -1.75314 -0.9228 0 0 -0.12496 0 0 -0.06793 0.00525 0.94696 0 -0.45502 0.60609 -0.77834 0.6493 0.50268 -1.1624
GLN_636 -3.35432 0.57185 2.61624 -0.26637 0.03421 0.20524 0.37059 -1.13251 -0 -0 -0.11527 -0.51969 0 0 -0.12496 0 0 0.01065 0.05689 0 3.31655 0.06165 0 -0.18838 0.40589 0.89133 2.8396
ASN_637 -5.18639 0.71492 4.11879 -0.38272 0.12023 0.77214 1.20143 -2.09382 -0.0141 -0.09893 0.86126 -0.82336 0 0 0 0 0 -0.09921 0.01433 0 1.63646 -1.02742 0 -0.93687 -0.41656 1.19581 -0.44401
GLU_638 -3.41207 0.36204 4.31761 -0.56516 0.2128 1.51038 0.86848 -1.69916 -0 -0 -1.57314 -3.08313 0 0 0 -0.40384 0 0.00502 0.00039 0 3.27904 -0.11319 0 -2.7348 -0.58891 0.67128 -2.94636
ARG_639 -4.56818 0.51661 4.65701 -0.98612 0.20507 0.86371 1.56 -2.11662 -0.0141 -0.09893 -1.74993 -0.07965 0 0 0 -1.54787 0 0.21765 0.28035 2.73221 0 -0.14012 0 -1.2888 -0.32747 0.54642 -1.33876
VAL_640 -3.71552 0.30151 0.98273 -0.28799 0.14397 0.05142 0.4418 -1.07712 -0 -0 0.19877 -0.1621 0 0 0 0 0 0.0127 0.00069 0.02193 0 -0.44904 0 1.9342 -0.02272 0.58264 -1.04212
ASN_641 -6.25312 0.69513 4.53902 -0.19564 0.01193 0.31242 1.23914 -2.35373 -0 -0 -0.50026 -0.43817 0 0 0 0 0 -0.10968 0.29934 0 2.27751 0.10539 0 -0.93687 0.16575 0.64611 -0.49573
SER_642 -3.12237 0.16252 3.85406 -0.02703 0 0.04297 2.00965 -1.68138 -0.02649 -0.23882 -1.63733 -1.06697 0 0 -1.75516 0 0 0.01399 0.02368 0.55459 0 0.06047 0.83837 -0.77834 0.26961 0.70099 -1.80299
THR_643 -5.08018 0.33621 4.36214 -0.11164 0.06676 0.07913 2.50259 -2.21831 -0.00802 -0.14968 -1.53546 -0.69913 0 0 -0.53556 0 0 -0.00867 0.01914 0.08619 0 -0.51669 2.38019 -1.0874 0.04027 0.48469 -1.59342
LEU_644 -3.20178 0.4081 1.91896 -0.49492 0.2531 0.12883 1.42452 -1.4061 -0 -0 -0.0737 0.23143 0 0 0 0 0 -0.05224 0.11233 0.27034 0 -0.29865 0 0.18072 -0.29455 0.2744 -0.61922
GLY_645 -3.78136 0.46598 3.25885 -5e-05 0 0 1.79894 -1.85001 -0.00282 -0.00911 -0.56088 -0.41267 0 0 0 0 0 -0.08476 0 0 0 -0.00448 0 0.83697 0.49515 0.18439 0.33416
ARG_646 -11.0731 1.79024 10.2883 -0.55754 0.06074 0.30663 3.24456 -4.59692 -0.02897 -0.15655 -2.81893 0.37202 0 0 0 -0.32166 0 -0.0317 0.11191 2.43882 0 -0.17798 0 -1.2888 0.43351 0.55073 -1.45467
ALA_647 -4.94163 0.5921 3.97937 -0.02299 0 0 2.52356 -2.52753 -0 -0 -2.02612 -0.37058 0 0 0 0 0 0.03546 0 0 0 -0.3825 0 1.8394 -0.60086 0.64047 -1.26184
VAL_648 -5.80401 0.73741 3.66218 -0.31962 0.28492 0.07459 2.44414 -2.35729 -0 -0 -1.75444 -0.24814 0 0 0 0 0 0.10936 0.0265 0.45166 0 0.06205 0 1.9342 -0.44375 0.32891 -0.81131
LEU_649 -8.2304 1.67251 3.07364 -0.5465 0.3463 0.1591 2.90076 -2.56731 -0.0035 -0.01111 -1.98571 0.18188 0 0 0 0 0 0.12073 0.05621 0.05221 0 0.0242 0 0.18072 0.13161 0.59683 -3.84784
VAL_650 -8.09405 1.49142 3.30948 -0.35751 0.17468 0.08532 2.8627 -2.67381 -0 -0 -2.3995 -0.06587 0 0 0 0 0 -0.15042 0.15714 0.65097 0 0.414 0 1.9342 0.16169 0.80405 -1.69553
ILE_651 -6.05732 0.99843 3.03071 -0.66907 0.50841 0.15426 2.39357 -2.23294 -0 -0 -1.55084 0.19375 0 0 0 0 0 -0.04509 0.07855 0.72682 0 -0.11906 0 0.73287 -0.11145 0.76886 -1.19954
TRP_652 -12.6508 2.85114 4.02906 -1.62927 0.22225 0.81677 3.79325 -3.59024 -0 -0 -2.84148 -0.24419 0 0 0 0 0 -0.06187 0.02019 0 2.20906 0.08349 0 1.6906 -0.2115 1.26607 -4.24744
LEU_653 -7.59572 0.7512 3.46899 -0.4592 0.14638 0.09892 2.57267 -2.48498 -0.00069 -0.002 -1.84661 0.1962 0 0 0 0 0 0.19491 0.05235 0.28871 0 -0.28923 0 0.18072 -0.35572 1.14482 -3.93828
PHE_654 -9.2945 1.36391 3.06232 -0.82379 0.38712 0.37433 2.67075 -2.62389 -0 -0 -1.50211 -0.22688 0 0 0 0 0 0.00462 0.01854 0 4.23394 -0.1675 0 1.0402 -0.24306 0.56513 -1.16086
VAL_655 -9.24136 1.40719 4.18438 -0.32445 0.34104 0.07377 3.32133 -3.25176 -0 -0 -2.05755 -0.15182 0 0 0 0 0 0.03847 0.01335 0.15416 0 -0.1378 0 1.9342 -0.0946 0.71146 -3.08
VAL_656 -9.07896 1.30905 3.54523 -0.32241 0.27062 0.07328 2.75331 -3.04461 -0.00718 -0.04741 -2.29539 -0.19367 0 0 0 0 0 0.0109 0.00559 0.09705 0 -0.27638 0 1.9342 -0.11331 0.69954 -4.68056
LEU_657 -7.33509 0.61958 4.62238 -0.66108 0.14735 0.23686 2.74816 -2.81325 -0 -0 -3.04211 0.04181 0 0 0 0 0 0.0138 0.01765 0.80953 0 -0.16183 0 0.18072 -0.04239 0.5446 -4.07329
ILE_658 -10.3552 1.67955 4.43593 -0.49675 0.47499 0.09925 3.47627 -3.32714 -0.0047 -0.02762 -3.21728 0.04449 0 0 0 0 0 -0.05427 0.05999 0.5273 0 -0.46617 0 0.73287 0.05419 0.6022 -5.76212
ILE_659 -7.77651 0.54826 3.65425 -0.49385 0.4417 0.099 2.64117 -2.65594 -0 -0 -2.19396 0.01905 0 0 0 0 0 -0.02052 0.00077 0.56388 0 -0.37261 0 0.73287 0.05761 0.65549 -4.09933
ILE_660 -7.21415 0.71793 4.12475 -0.51468 0.42741 0.10414 2.96151 -2.78904 -0 -0 -2.23422 -0.0305 0 0 0 0 0 -0.07171 0.06262 0.51389 0 -0.47471 0 0.73287 0.06887 0.47285 -3.14218
SER_661 -4.88829 0.26223 5.64353 -0.03222 0.00013 0.0215 2.91551 -2.75385 -0.00718 -0.04741 -3.00672 0.0311 0 0 0 0 0 -0.03195 0.0274 0.51568 0 0.28633 1.77398 -0.77834 -0.03202 0.31073 0.21016
SER_662 -6.08475 0.56614 5.14094 -0.03025 0 0.02028 2.70694 -2.79145 -0.03206 -0.41114 -2.29445 -0.00935 0 0 0 0 0 0.12758 0.07611 0.48979 0 0.31511 1.72019 -0.77834 -0.02231 0.42899 -0.86202
TYR_663 -7.41823 0.50956 4.76272 -0.97594 0.06021 0.35061 2.74551 -2.71453 -0.00129 -0.00799 -2.24742 -0.29876 0 0 -0.38076 0 0 0.04569 0.16879 0 1.778 -0.37769 0.39848 1.2797 0.08523 0.61098 -1.62714
THR_664 -4.73612 0.50544 4.0682 -0.11871 0.0601 0.05837 2.1975 -2.31982 -0.02928 -0.13857 -1.70097 -1.14702 0 0 0 0 0 -0.04139 0.04002 0.23211 0 -0.03436 2.28747 -1.0874 -0.084 0.75377 -1.23466
ALA_665 -3.21018 0.37749 2.31567 -0.02289 0 0 1.6775 -1.60601 -0 -0 -0.99227 -0.36296 0 0 0 0 0 0.00369 0 0 0 -0.39371 0 1.8394 -0.46161 0.66584 -0.17005
SER_666 -4.4996 0.68411 4.24353 -0.02966 0.03132 0.0307 1.73809 -2.19177 -0.01867 -0.23302 -1.69914 -0.02319 0 0 0 0 0 0.08832 0.07335 0.54946 0 -0.07258 0.6616 -0.77834 -0.49374 0.44047 -1.49875
LEU_667 -7.17866 0.8559 4.13421 -0.67159 0.14693 0.24401 2.83978 -2.64829 -0 -0 -2.34888 0.10514 0 0 0 0 0 -0.02766 0.01429 0.97112 0 -0.2374 0 0.18072 -0.27171 0.55723 -3.33485
THR_668 -4.00818 0.19756 4.04539 -0.1968 0.11786 0.07407 1.86066 -2.09859 -0.02928 -0.13857 -2.27667 -0.49744 0 0 0 0 0 -0.02873 0.00205 0.07214 0 0.00898 2.2956 -1.0874 -0.07173 0.41677 -1.34232
SER_669 -4.31318 0.31072 4.77898 -0.02282 0 0.02089 1.63768 -2.23806 -0 -0 -1.3693 -0.39582 0 0 0 0 0 -0.01995 0.00954 0.5 0 0.31218 0.61703 -0.77834 0.05222 0.22816 -0.67005
PHE_670 -10.9749 1.73465 5.13307 -0.61573 0.05344 0.2693 2.43879 -3.3633 -0 -0 -1.27207 -0.01741 0 0 0 0 0 -0.00787 0.01047 0 2.77472 -0.04371 0 1.0402 -0.04566 0.42544 -2.46053
LEU_671 -10.593 2.35392 2.72907 -0.49954 0.16508 0.11624 1.89045 -2.9026 -0.00524 -0.05664 -1.17058 0.2374 0 0 0 0 0 0.06617 0.13765 0.28059 0 -0.29845 0 0.18072 -0.24812 0.66487 -6.95199
THR_672 -5.48581 0.5106 4.86026 -0.21447 0.17503 0.079 2.84793 -2.54619 -0 -0 -3.23813 -0.23384 0 0 0 0 0 0.19638 0.00136 0.28698 0 0.19556 2.37821 -1.0874 -0.2319 0.73674 -0.76967
VAL_673 -5.99356 0.71317 3.31617 -0.31311 0.25638 0.07541 2.15867 -2.48874 -0 -0 -1.79313 -0.64236 0 0 -0.61384 0 0 0.01519 0.00607 0.10055 0 0.20651 0 1.9342 5.49638 0.81473 3.24869
GLN_674 -3.31454 0.35222 3.38085 -0.69544 0.10292 0.47739 1.48202 -1.64663 -0 -0 -2.08969 -0.23729 0 0 -1.00368 0 0 -0.08291 0.11472 0 2.67735 0.06631 0 -0.18838 5.58967 0.62591 5.6108
GLN_675 -3.10822 0.15198 3.68168 -0.60703 0.09448 0.58631 1.78185 -1.65659 -0 -0 -1.87578 -0.34367 0 0 -1.61752 0 0 -0.00967 0.03838 0 2.25966 -0.08472 0 -0.18838 -0.06369 0.37324 -0.58769
LEU_676 -3.97109 0.68697 1.80936 -0.48247 0.17751 0.0761 0.86495 -1.08396 -0.01074 -0.11526 0.22743 0.34452 0 0 0 0 0 0.07889 0.10668 1.0992 0 -0.20147 0 0.18072 -0.36759 0.46761 -0.11265
LEU_677 -3.84947 0.93509 1.23098 -0.51597 0.1437 0.17361 0.67455 -1.04884 -0 -0 1.01616 -0.06187 0 0 0 0 0 -0.08781 0.19387 0.2959 0 0.69665 0 0.18072 5.49098 1.29417 6.76242
PRO_678 -3.0904 0.84895 1.87102 -0.09694 0.00193 0.06078 0.55988 -0.81636 -0 -0 0.13623 0.71044 0 0 0 0 0 -0.00459 0.03251 0.43273 0 -0.23193 0 -2.4119 5.62375 1.25986 4.88596
THR_679 -4.01943 0.57417 1.52074 -0.09819 0.04817 0.06537 0.63703 -1.15437 -0.01032 -0.04671 0.306 -0.79551 0 0 0 0 0 0.01794 0.02553 0.12297 0 -0.6807 2.30322 -1.0874 -0.29619 0.48679 -2.08089
ILE_680 -7.22062 0.84007 1.01967 -0.48648 0.34739 0.11323 1.65608 -1.92273 -0 -0 0.62981 -0.15128 0 0 0 0 0 0.03156 0.14509 0.33818 0 -0.73147 0 0.73287 -0.41146 0.61355 -4.45654
GLN_681 -3.85972 0.23579 3.31603 -0.72424 0.46278 1.19658 1.38644 -1.77979 -0.03557 -0.18958 -2.23863 -2.19381 0 0 0 -0.63582 0 -0.04215 0.08423 0 4.34303 -0.13906 0 -0.18838 -0.52787 0.55993 -0.96981
GLY_682 -4.34088 0.59169 3.24094 -0.00187 0 0 1.71028 -2.01123 -2e-05 -0.00071 -0.80127 -0.36193 0 0 0 0 0 -0.10297 0 0 0 -1.39929 0 0.83697 0.04332 0.4408 -2.15616
ILE_683 -6.25266 0.87341 2.15478 -0.50746 0.36454 0.10545 2.68308 -1.93497 -0 -0 -2.2657 -0.0593 0 0 0 0 0 -0.08083 0.13045 1.1441 0 -0.06653 0 0.73287 0.22889 0.44737 -2.30251
SER_684 -3.23811 0.39788 3.60301 -0.02857 2e-05 0.04507 1.57494 -1.81849 -0.00791 -0.09333 -0.44933 -0.99409 0 0 0 0 0 -0.09383 7e-05 0.16116 0 -0.2705 0.60571 -0.77834 -0.3474 0.40066 -1.33137
SER_685 -3.50299 0.27375 4.05734 -0.02727 0.00726 0.02637 1.9375 -1.88719 -0.00763 -0.03428 -0.99763 -0.26539 0 0 0 -0.63582 0 0.05428 0.04096 0.96126 0 -0.31499 0.63604 -0.77834 -0.60323 0.33771 -0.72229
LEU_686 -8.26756 0.81408 4.34167 -0.49605 0.23121 0.10724 3.43003 -2.89258 -0 -0 -2.84477 0.17816 0 0 0 0 0 -0.01087 0.10034 0.5232 0 -0.2405 0 0.18072 -0.20057 0.43761 -4.60863
VAL_687 -5.79622 0.71004 3.47318 -0.31866 0.22219 0.07347 2.07236 -2.25995 -0.01269 -0.12894 -1.02117 -0.18964 0 0 0 0 0 -0.06629 0.00593 0.21071 0 -0.15115 0 1.9342 0.03937 0.44468 -0.75858
SER_688 -3.9022 0.30726 4.48276 -0.02906 0 0.04675 2.20124 -2.24175 -0 -0 -0.92835 -0.95289 0 0 -0.47301 0 0 -0.06597 0.01988 0.1689 0 -0.19586 0.66402 -0.77834 -0.4227 0.36201 -1.73731
SER_689 -3.11544 0.36883 3.53088 -0.02864 0.0071 0.02657 1.33173 -1.74183 -0.03565 -0.12801 -0.57593 0.02158 0 0 0 0 0 0.14284 0.00733 0.54074 0 -0.10125 0.60514 -0.77834 -0.45324 0.47 0.09439
ASN_690 -3.90041 0.44589 3.40385 -0.37512 0.09109 0.76894 1.74342 -1.8439 -0.01273 -0.12919 -1.88136 -0.8558 0 0 0 -0.78808 0 -0.04528 0.06358 0 1.84592 -0.92115 0 -0.93687 -0.52677 0.54547 -3.30851
VAL_691 -6.16387 1.13143 3.16692 -0.31536 0.57246 0.08211 1.46943 -2.33853 -0.03565 -0.12801 -0.44242 -1.07302 0 0 0 0 0 1.47264 0.05067 0.33502 0 0.4809 0 1.9342 -0.13882 0.99993 1.06005
PRO_692 -6.78271 1.00188 2.52548 -0.06842 0 0.0428 0.67506 -1.22814 -0 -0 0.25498 0.64348 0 0 0 0 0 -0.09503 0.0051 0.19636 0 0.85384 0 -2.4119 0.29166 1.08203 -3.01354
ILE_693 -9.75229 1.83324 2.80933 -0.43249 0.3051 0.07964 2.38196 -2.62368 -0.03866 -0.29653 0.07334 -0.0418 0 0 0 0 0 0.07909 0.03687 0.90651 0 -0.0317 0 0.73287 0.09537 1.01969 -2.86416
GLY_694 -4.56934 0.69775 4.10405 -5e-05 0 0 2.45621 -2.35397 -1e-05 -4e-05 -3.6577 -0.39929 0 0 0 0 0 -0.07016 0 0 0 0.0719 0 0.83697 0.4954 0.9675 -1.42078
TYR_695 -5.56296 0.89922 1.35393 -0.85219 0.029 0.32498 1.28951 -1.31275 -0.00036 -0.01114 0.21659 -0.29238 0 0 0 0 0 0.01176 0.01228 0 2.08642 -0.2343 0 1.2797 0.62705 0.5524 0.41673
GLN_696 -3.66718 0.48583 2.92409 -0.29947 0.07276 0.27069 0.56221 -1.48573 -0.03514 -0.2367 -0.27069 -0.71346 0 0 0 0 0 -0.003 0.02875 0 2.89006 -0.00551 0 -0.18838 0.09849 0.52052 0.94813
THR_697 -2.53994 0.20675 1.97177 -0.11004 0.04787 0.06224 1.1356 -1.15465 -0.02383 -0.26266 -0.48198 -0.94778 0 0 0 0 0 -0.03502 0.0009 0.11007 0 -0.67908 2.2987 -1.0874 0.0581 0.64219 -0.78819
GLY_698 -1.83329 0.33862 2.53371 -0.00069 0 0 1.37688 -1.22659 -0 -0 -0.66473 -0.21099 0 0 0 0 0 0.46488 0 0 0 -1.52355 0 0.83697 0.93827 0.58404 1.61353
SER_699 -1.0435 0.06291 0.84015 -0.03324 4e-05 0.05926 0.10648 -0.47604 -0 -0 0.36054 -0.89269 0 0 0 0 0 -0.09902 0.00289 0.44121 0 0.17497 0.60353 -0.77834 0.92408 0.84403 1.09725
PHE_700 -6.51941 0.71437 2.5816 -0.79617 0.02823 0.17852 1.83102 -2.04459 -0.01801 -0.06466 -1.52924 -0.52801 0 0 0 0 0 -0.07555 0.64454 0 1.91359 -0.23156 0 1.0402 0.76367 1.07266 -1.0388
VAL_701 -4.0343 0.41775 0.72922 -0.26693 0.163 0.05753 0.14843 -1.07664 -0 -0 0.30594 -0.28537 0 0 0 0 0 -0.03366 0.00021 0.25255 0 -0.74412 0 1.9342 0.45227 0.89902 -1.08092
ARG_702 -7.2638 0.61158 5.65821 -1.04589 0.29074 0.56926 2.42546 -2.81154 -0.01801 -0.06466 -2.03337 0.0713 0 0 -1.08786 0 0 0.039 0.13703 2.56789 0 -0.23849 0 -1.2888 0.63854 0.9834 -1.86002
ASP_703 -4.96246 0.5581 4.8647 -0.23009 0.01289 0.79835 1.71133 -2.45096 -0.02227 -0.14753 -3.96201 -0.93768 0 0 0 0 0 -0.02865 0.56206 0 1.93974 -0.28465 0 -2.3716 0.70201 0.79106 -3.45767
TYR_704 -7.95156 0.9043 3.42218 -0.54654 0.02954 0.25242 2.58184 -2.53724 -0.00525 -0.02759 -2.9994 -0.11124 0 0 0 -0.48449 0 -0.0149 0.18488 0 1.95061 -0.41432 0.37174 1.2797 0.07518 0.70167 -3.33847
LEU_705 -8.07062 0.54885 4.12762 -0.4688 0.2335 0.07928 2.49238 -2.89029 -0.01408 -0.10712 -2.78659 0.25233 0 0 -0.89485 0 0 -0.00918 0.0186 0.39715 0 -0.33171 0 0.18072 0.12177 0.68426 -6.43677
LEU_706 -4.92522 0.6097 3.5978 -0.46364 0.20603 0.08436 1.28309 -1.90034 -0.00581 -0.06885 -0.87311 0.32816 0 0 0 0 0 -0.05114 0.00357 0.53767 0 0.04096 0 0.18072 -0.32005 0.59471 -1.14139
GLN_707 -5.23549 0.93193 5.4459 -0.72001 0.14914 0.8275 1.86565 -2.44506 -0.00689 -0.1062 -0.31575 -0.91743 0 0 -0.43069 0 0 1.40428 0.00965 0 2.15787 0.63429 0 -0.18838 0.15053 1.02228 4.23312
LEU_708 -5.87825 0.90526 3.40856 -0.71038 0.4567 0.33328 2.25621 -2.06008 -0 -0 -2.27348 -0.18105 0 0 0 0 0 0.26154 0.14561 2.45194 0 -0.15151 0 0.18072 0.09786 1.92215 1.16508
ASN_709 -5.26551 1.06855 5.27808 -0.17948 0.00322 0.27441 2.10138 -2.60121 -0.017 -0.12592 -2.06084 -0.85658 0 0 -0.43069 0 0 -0.10261 0.45155 0 2.54724 0.43353 0 -0.93687 0.59827 1.68772 1.86724
VAL_710 -5.14725 0.48921 3.62271 -0.31995 0.25831 0.07408 2.09028 -1.96669 -0.01313 -0.13247 -1.1439 -0.26523 0 0 0 0 0 -0.02565 0.00314 0.17027 0 -0.13418 0 1.9342 0.80327 0.60358 0.90059
ALA_711 -5.31613 1.29215 4.17647 -0.01787 0 0 2.42275 -2.44838 -0 -0 -1.55695 -0.31113 0 0 0 0 0 0.14587 0 0 0 0.29695 0 1.8394 1.14048 1.58932 3.25293
PRO_712 -6.27678 1.1305 3.83578 -0.08449 3e-05 0.05143 1.15733 -1.76096 -0.00597 -0.02792 0.03967 0.71702 0 0 0 0 0 0.0485 0.02874 0.50385 0 -0.16977 0 -2.4119 0.97155 1.86906 -0.38434
ASP_713 -4.75031 0.72064 8.58301 -0.21432 7e-05 0.69702 3.6642 -3.50938 -0.01313 -0.13247 -7.07524 -0.18895 0 0 0 -0.30601 0 -0.00441 0.00462 0 2.85662 0.19404 0 -2.3716 0.07871 0.57704 -1.18985
ARG_714 -4.92891 0.37622 4.78065 -0.57779 0.09123 0.32691 1.90474 -2.31555 -0.01716 -0.11116 -1.36359 0.67553 0 0 0 0 0 -0.00918 0.16909 2.16236 0 -0.1472 0 -1.2888 0.16165 0.34939 0.23842
LEU_715 -5.60356 0.56114 2.77984 -0.43353 0.16138 0.07362 1.2738 -1.85864 -9e-05 -0.00047 0.23618 0.29113 0 0 0 0 0 -0.07914 0.38737 0.84826 0 -0.10979 0 0.18072 -0.46696 0.38226 -1.37647
VAL_716 -3.63975 0.32954 2.57228 -0.2943 0.18406 0.06631 1.00227 -1.67153 -0 -0 0.98338 -0.27527 0 0 0 0 0 0.02182 0.00492 0.14196 0 -0.53269 0 1.9342 -0.20945 0.3603 0.97805
ALA_717 -2.38526 0.31078 1.04271 -0.02104 0 0 0.68607 -0.96896 -0.02185 -0.14773 0.00393 -0.36776 0 0 0 0 0 -0.05979 0 0 0 -0.29947 0 1.8394 -0.1882 0.29226 -0.2849
LEU_718 -5.92051 0.70803 1.78539 -0.53832 0.39351 0.16373 1.18647 -1.68925 -0 -0 -0.202 -0.08538 0 0 0 0 0 0.06244 0.02754 2.5301 0 -0.02521 0 0.18072 -0.00705 0.32226 -1.10752
ASN_719 -3.88071 0.215 5.05098 -0.17971 0.03202 0.27175 2.32154 -2.3952 -0.00978 -0.08527 -1.65562 -0.38296 0 0 0 0 0 0.02339 0.10343 0 1.61464 0.12065 0 -0.93687 0.26096 0.35035 0.83859
THR_720 -5.70205 0.59149 3.94712 -0.19755 0.12641 0.07196 1.93102 -2.27886 -0.02352 -0.19646 -1.37398 -0.52527 0 0 0 -0.78808 0 0.00717 0.00785 0.10589 0 -0.00759 2.31899 -1.0874 0.0124 0.29009 -2.77036
LEU_721 -7.02541 0.52749 4.07144 -0.63327 0.37646 0.25585 2.34739 -2.4074 -0.01403 -0.07325 -1.93607 -0.1712 0 0 0 0 0 -0.0073 0.0692 1.21145 0 -0.1962 0 0.18072 0.04532 0.43533 -2.94347
ASP_722 -5.53498 0.38594 6.95603 -0.22879 0.00022 0.73987 2.63173 -3.19635 -0.02864 -0.23118 -2.51704 -0.11536 0 0 0 0 0 0.00299 0.1484 0 2.98996 0.27932 0 -2.3716 0.24713 0.43381 0.59144
GLU_723 -4.78456 0.12689 5.25885 -0.34132 0.10746 0.40213 1.93183 -2.57168 -0.00036 -0.01114 -2.51533 -0.61507 0 0 0 0 0 0.0676 0.00778 0 3.10306 -0.06995 0 -2.7348 0.11653 0.34745 -2.17462
TYR_724 -11.8623 1.36892 5.56502 -0.5829 0.34309 0.29046 3.7098 -3.76622 -0.00171 -0.04894 -2.02421 -0.41018 0 0 0 0 0 -0.04493 0.35505 0 3.49597 0.0208 0.00373 1.2797 -0.10292 0.56552 -1.84629
THR_725 -6.64742 0.72456 5.6811 -0.19839 0.09812 0.07042 3.27627 -3.17312 -0.01473 -0.12352 -2.56734 -0.08433 0 0 0 0 0 -0.01801 0.01515 0.05735 0 -0.02037 2.26621 -1.0874 0.09237 0.59546 -1.05763
ALA_726 -3.64684 0.34392 3.55577 -0.02028 0 0 1.84994 -2.15691 -0.01403 -0.07325 -1.07222 -0.35441 0 0 0 0 0 0.05436 0 0 0 -0.25547 0 1.8394 -0.08381 0.38556 0.35173
ALA_727 -3.64048 0.3794 1.67445 -0.02332 0 0 1.45042 -1.61681 -0.00558 -0.04018 -0.63178 -0.38607 0 0 0 0 0 -0.08091 0 0 0 -0.36795 0 1.8394 -0.52671 0.25208 -1.72403
LEU_728 -6.0211 0.65457 3.00985 -0.69887 0.47968 0.22232 2.43365 -2.14173 -0.00525 -0.02759 -2.08552 0.17184 0 0 0 0 0 -0.04432 0.01437 1.80861 0 0.07926 0 0.18072 -0.37501 1.10618 -1.23833
THR_729 -5.11722 0.64155 3.43348 -0.11627 0.01498 0.07985 1.54899 -2.04233 -0.01473 -0.12352 -0.95294 -0.65714 0 0 0 0 0 -0.01333 0.18707 0.05682 0 -0.27206 2.40657 -1.0874 -0.27789 1.5738 -0.73173
LYS_730 -5.30232 0.50367 6.0381 -0.33629 0.04447 0.21748 2.90986 -2.70218 -0.00581 -0.06885 -4.68525 0.02658 0 0 0 0 0 0.02543 0.06489 2.29885 0 0.01293 0 -1.5107 -0.32928 0.74398 -2.05443
GLY_731 -1.68216 0.21454 1.36395 -4e-05 0 0 0.41483 -0.75425 -0 -0 -0.75791 -0.37328 0 0 0 0 0 -0.06667 0 0 0 0.51561 0 0.83697 0.05561 0.44815 0.21534
ALA_732 -3.65759 0.32767 2.40905 -0.02187 0 0 1.94074 -1.68948 -0 -0 -1.17407 -0.40102 0 0 0 0 0 0.01263 0 0 0 -0.56165 0 1.8394 0.11556 0.58086 -0.27978
GLY_733 -3.86317 0.59332 2.34102 -5e-05 0 0 0.8124 -1.61903 -0 -0 0.17117 -0.41449 0 0 0 0 0 0.01037 0 0 0 0.21355 0 0.83697 0.12286 0.42811 -0.36697
ARG_734 -2.87934 0.26412 1.51797 -0.61246 0.07568 0.41257 0.59819 -1.09653 -0 -0 0.53808 0.43995 0 0 0 0 0 0.03795 0.05316 1.53504 0 -0.08655 0 -1.2888 -0.12423 0.44868 -0.16653
GLY_735 -2.08212 0.40128 2.39953 -0.00012 0 0 1.53995 -1.28256 -0.00034 -0.00536 -1.21337 -0.28585 0 0 0 0 0 0.01712 0 0 0 -0.14942 0 0.83697 1.3307 0.73896 2.24536
GLY_736 -4.14817 0.31594 3.83834 -0.00013 0 0 2.04979 -2.21441 -0 -0 -1.82502 -0.41715 0 0 0 0 0 0.02944 0 0 0 0.49628 0 0.83697 2.44045 0.49553 1.89785
VAL_737 -5.50723 1.12877 3.47996 -0.30252 0.18066 0.06755 2.89172 -2.55614 -0.01303 -0.09257 -2.1849 -0.11515 0 0 0 0 0 -0.06447 0.0023 0.04259 0 -0.32788 0 1.9342 0.83176 0.53759 -0.0668
GLY_738 -2.85562 0.18708 3.03476 -4e-05 0 0 1.20318 -1.62309 -0.00034 -0.00536 -1.30782 -0.41946 0 0 0 0 0 -0.09381 0 0 0 0.46025 0 0.83697 0.20444 0.5407 0.16183
ALA_739 -5.97942 0.79855 4.24182 -0.02106 0 0 2.20065 -2.90746 -0.02408 -0.17953 -1.56923 -0.3245 0 0 0 0 0 -0.01691 0 0 0 -0.07571 0 1.8394 0.18114 0.27899 -1.55734
ILE_740 -8.52127 1.57006 3.52625 -0.71854 0.40144 0.2544 2.65975 -2.79828 -0.00799 -0.03551 -1.63073 0.45039 0 0 0 0 0 -0.03255 0.05531 1.06743 0 -0.19 0 0.73287 -0.06304 0.63221 -2.64781
VAL_741 -8.2863 1.62332 1.69022 -0.31528 0.277 0.07089 2.02753 -2.34071 -0 -0 -0.90942 -0.10675 0 0 0 0 0 -0.00684 0.05576 0.06658 0 -0.2971 0 1.9342 -0.07587 0.78999 -3.80278
ASP_742 -6.76996 0.39416 8.95213 -0.17901 0 0.58878 4.66538 -4.04146 -0.01484 -0.12457 -5.53873 -0.32668 0 0 -0.84077 -0.48449 0 0.08 0.0065 0 3.4102 0.17948 0 -2.3716 0.09713 0.69821 -1.62012
GLU_743 -8.09338 1.10286 7.36386 -0.37643 0.12167 0.48096 3.0763 -3.2848 -0 -0 -3.27301 -0.62656 0 0 -0.89485 0 0 0.02272 0.12115 0 3.64728 -0.1442 0 -2.7348 -0.04541 0.87953 -2.65711
LEU_744 -7.34112 1.72997 3.87852 -0.45659 0.22639 0.07556 2.53936 -2.29597 -0.00799 -0.03551 -1.39602 0.17325 0 0 0 0 0 0.38132 0.19295 0.59214 0 -0.13952 0 0.18072 -0.25182 1.62956 -0.32481
PRO_745 -5.33038 1.34673 2.86039 -0.06671 0 0.04164 1.12981 -1.26129 -0 -0 -0.48468 0.53247 0 0 0 0 0 -0.19514 0.45558 0.24985 0 -1.15853 0 -2.4119 0.7886 1.55548 -1.94808
TYR_746 -10.5658 2.62956 4.56423 -0.57721 0.16014 0.26829 3.12715 -2.88911 -0.00663 -0.08252 -3.0577 -0.39399 0 0 0 -0.16135 0 -0.14572 0.02938 0 3.36948 0.33888 0.55325 1.2797 0.85389 1.34929 0.64324
VAL_747 -7.90116 1.46847 3.27826 -0.37243 0.30283 0.09109 2.92596 -2.6944 -0 -0 -2.71315 -0.22287 0 0 0 0 0 -0.22031 0.00011 0.56586 0 0.38632 0 1.9342 0.24272 1.10823 -1.82027
GLN_748 -4.35034 0.53395 4.30255 -0.62771 0.11343 0.66079 2.33751 -2.23133 -0 -0 -2.61332 -0.35137 0 0 0 0 0 -0.05605 0.00385 0 2.90818 -0.24073 0 -0.18838 0.05449 0.33088 0.58638
SER_749 -4.25619 0.1638 5.18388 -0.02414 0 0.02165 2.51792 -2.37142 -0.04254 -0.43395 -2.11509 -0.19023 0 0 0 0 0 0.05753 0.00667 0.52385 0 0.17122 0.70816 -0.77834 -0.16224 0.27449 -0.74497
PHE_750 -10.4191 1.5038 4.95323 -0.53138 0.01438 0.20334 2.71546 -3.32771 -0 -0 -1.55415 -0.02565 0 0 0 0 0 0.06647 0.06351 0 2.83735 -0.16199 0 1.0402 0.05128 0.4808 -2.09016
LEU_751 -6.26274 0.31964 5.05427 -0.6532 0.31511 0.27176 2.30619 -2.81688 -0.0107 -0.10168 -1.97054 -0.14409 0 0 0 0 0 -0.03036 0.18793 1.57974 0 -0.23081 0 0.18072 -0.05077 0.51522 -1.54118
SER_752 -6.02702 0.45779 5.89162 -0.03145 0.00016 0.02161 2.08416 -2.78415 -0.01425 -0.08515 -2.37105 0.05002 0 0 -0.37079 0 0 0.11139 0.01947 0.49951 0 0.30831 1.76674 -0.77834 -0.08833 0.37785 -0.96188
THR_753 -3.35584 0.14875 3.79662 -0.19165 0.10902 0.06627 1.56784 -1.7809 -0.01132 -0.14631 -1.48746 -0.20994 0 0 0 0 0 0.02173 0.00245 0.12768 0 0.02374 2.3047 -1.0874 0.45521 0.29392 0.64711
GLU_754 -5.65345 0.7456 6.23523 -0.22733 0.02922 0.33033 3.7976 -2.95718 -0.01462 -0.06497 -3.76344 -0.59802 0 0 0 -1.04293 0 0.02589 0.15348 0 3.79418 0.20973 0 -2.7348 0.74184 0.54935 -0.4443
CYS_755 -3.54744 0.36156 3.40286 -0.06101 0.01785 0.02271 1.47163 -1.70324 -0 -0 -1.39522 -0.59139 0 0 0 0 0 0.21128 0.00291 0.30416 0 0.24483 0 3.6196 0.56664 0.83313 3.76087
ALA_756 -3.73892 0.58589 2.87588 -0.02585 0.0009 0 2.15393 -1.84053 -0.0095 -0.03188 -1.96348 -0.44135 0 0 0 0 0 0.02407 0 0 0 -0.0145 0 1.8394 -0.02379 0.5946 -0.01515
PHE_757 -7.51188 0.70168 1.62681 -0.59082 0.0301 0.29047 1.75745 -1.87037 -0.0107 -0.10168 -1.27294 0.20046 0 0 0 0 0 0.02327 0.00169 0 2.12158 -0.26001 0 1.0402 -0.43237 0.33911 -3.91793
THR_758 -4.28684 0.32995 3.44421 -0.17128 0.09461 0.06033 2.15946 -2.04866 -0.02378 -0.17502 -2.0156 -0.39588 0 0 0 0 0 0.02759 0.04545 0.2397 0 -0.21652 2.35796 -1.0874 -0.08312 0.28951 -1.45535
ILE_759 -5.63145 0.52489 0.0151 -0.4771 0.31543 0.10638 0.64474 -1.22786 -0 -0 0.38376 0.1067 0 0 0 0 0 -0.06195 0.02526 0.35012 0 -0.35923 0 0.73287 -0.11596 0.49132 -4.17698
ALA_760 -4.06234 0.39432 1.71457 -0.0238 0.00012 0 1.58994 -1.63785 -0.01774 -0.11185 -0.93533 -0.32611 0 0 0 0 0 0.04798 0 0 0 0.30158 0 1.8394 0.04041 0.72809 -0.45863
GLY_761 -3.39722 0.32736 3.08862 -0.00049 0 0 1.60166 -1.75162 -0 -0 -1.66645 -0.25717 0 0 0 0 0 0.20699 0 0 0 -1.13358 0 0.83697 0.62701 1.53689 0.01896
GLN_762 -4.69152 0.5238 3.42803 -0.36275 0.08841 0.20035 1.64725 -1.89412 -0.02467 -0.17427 -2.24049 0.06098 0 0 0 0 0 -0.07279 0.02251 0 2.73169 0.16359 0 -0.18838 0.59429 1.59487 1.40679
GLU_763 -4.99798 0.69998 5.18795 -0.21064 0.01184 0.28478 2.36922 -2.25859 -0.01676 -0.08094 -4.07816 -0.31063 0 0 -0.6286 -0.80351 0 -0.01231 0.0833 0 3.84772 -0.03511 0 -2.7348 -0.01432 0.82549 -2.87208
PHE_764 -8.55952 1.24178 3.69402 -0.58512 0.05669 0.31416 3.03227 -2.71905 -5e-05 -0.00091 -1.47862 0.13764 0 0 0 0 0 0.0048 0.01508 0 1.96039 -0.32687 0 1.0402 -0.32829 0.56023 -1.94119
THR_765 -3.69657 0.65298 2.18012 -0.19966 0.33123 0.08608 1.29864 -1.42191 -0.02664 -0.16892 -0.59574 -0.90536 0 0 0 0 0 0.1848 0.00853 0.36253 0 1.24853 2.33467 -1.0874 1.14499 0.40439 2.13528
LYS_766 -4.4555 0.53032 5.13701 -0.47254 0.28744 0.35505 1.3981 -2.05366 -0 -0 -2.18611 -0.41872 0 0 0 -0.80351 0 0.2314 0.22476 2.13275 0 0.27985 0 -1.5107 1.71995 0.50202 0.8979
SER_767 -2.4636 0.2317 2.90641 -0.02634 0 0.02241 1.26939 -1.40223 -0.01248 -0.07805 -1.08659 0.04037 0 0 0 0 0 -0.01854 0.0213 0.42807 0 0.11244 0.60702 -0.77834 0.46518 0.52366 0.76181
GLY_768 -3.45907 0.39887 2.5286 -0.00033 0 0 1.38124 -1.50393 -0.01797 -0.10953 -1.99456 -0.18471 0 0 0 0 0 -0.03126 0 0 0 -0.51333 0 0.83697 0.06281 0.38123 -2.22497
TRP_769 -11.5488 1.80418 3.94059 -0.75787 0.1003 0.40579 3.02829 -3.17016 -0 -0 -3.46169 -0.42436 0 0 0 0 0 -0.00452 0.13416 0 2.88249 -0.18795 0 1.6906 0.1092 1.15691 -4.30279
GLY_770 -4.04381 0.46109 2.59482 -0.00193 0 0 1.60984 -1.65855 -0 -0 -1.53825 -0.35594 0 0 0 0 0 -0.10501 0 0 0 -0.69066 0 0.83697 0.41658 1.24504 -1.22981
PHE_771 -10.0852 1.83169 0.87144 -0.48392 0.26805 0.16631 2.52906 -2.16281 -0.03429 -0.13881 -2.29235 0.1979 0 0 0 0 0 -0.00389 0.07125 0 3.30256 -0.08698 0 1.0402 0.19394 0.85726 -3.95863
ALA_772 -6.04425 1.12378 1.71688 -0.02085 0 0 2.31684 -2.15698 -0 -0 -2.03582 -0.35091 0 0 0 0 0 0.20035 0 0 0 -0.01178 0 1.8394 0.02522 1.28686 -2.11128
PHE_773 -10.6821 1.77933 2.63574 -0.67547 0.1184 0.42836 2.6459 -2.96694 -0.00883 -0.04024 -3.35405 0.20667 0 0 0 0 0 0.0021 0.05418 0 2.08499 -0.36948 0 1.0402 0.54941 1.8126 -4.73926
PRO_774 -5.42974 1.12589 3.29952 -0.18332 0.00076 0.13217 2.1962 -1.59396 -0 -0 -1.98253 0.05135 0 0 0 0 0 -0.03618 0.01807 0.85569 0 -1.08793 0 -2.4119 0.02623 1.47065 -3.54902
LYS_775 -3.46824 0.37897 3.43317 -0.4315 0.07049 0.24607 1.37913 -1.57235 -0 -0 -0.3257 0.06106 0 0 0 0 0 -0.07099 0.02212 1.20877 0 0.01048 0 -1.5107 0.19656 0.67719 0.30452
GLY_776 -2.2825 0.37846 2.53377 -5e-05 0 0 0.75839 -1.25745 -0 -0 0.21702 -0.44048 0 0 0 0 0 0.00967 0 0 0 0.49952 0 0.83697 0.64303 0.58036 2.47672
SER_777 -4.12393 0.53624 4.81709 -0.03057 0.03151 0.0318 2.14704 -2.29027 -0 -0 -1.34252 -0.03783 0 0 0 -0.24464 0 -0.02107 0.01621 0.0622 0 0.10856 0.83457 -0.77834 0.22778 0.68525 0.62907
GLN_778 -2.7914 0.22618 2.38267 -0.61848 0.24343 1.02863 0.44092 -1.32335 -0.01901 -0.16244 0.28968 -2.31088 0 0 0 0 0 -0.02733 0.03015 0 4.43756 -0.18583 0 -0.18838 -0.01609 0.53834 1.97436
LEU_779 -5.81318 0.8074 2.14409 -0.50288 0.19801 0.14982 1.41897 -1.77633 -0.01901 -0.16245 -1.33243 -0.01603 0 0 0 0 0 -0.035 0.13179 2.01827 0 0.16028 0 0.18072 -0.07243 0.24479 -2.2756
ALA_780 -5.18032 0.31032 3.0817 -0.02333 0 0 1.88041 -2.18153 -0 -0 -1.42392 -0.36331 0 0 0 0 0 -0.07128 0 0 0 -0.38684 0 1.8394 -0.24196 0.24693 -2.51374
ILE_781 -3.49412 0.18728 4.212 -0.49891 0.35227 0.09938 1.75477 -1.97612 -0 -0 -1.68273 0.05965 0 0 0 0 0 -0.05778 0.01357 0.50391 0 -0.46069 0 0.73287 -0.2928 0.18658 -0.36087
ASP_782 -4.79147 0.41061 4.44527 -0.11324 0.01899 0.35102 1.9502 -2.31434 -0 -0 -1.55239 -0.1857 0 0 0 0 0 0.14524 0.00126 0 1.80766 0.04521 0 -2.3716 -0.11333 0.26634 -2.00028
PHE_783 -10.5934 1.31727 2.67695 -0.54131 0.03201 0.19396 2.80604 -2.87123 -0 -0 -2.40879 -0.09322 0 0 0 0 0 0.02256 0.27649 0 2.66981 0.02226 0 1.0402 -0.23359 0.36133 -5.32264
SER_784 -6.23601 0.53758 6.3784 -0.02704 0 0.06132 3.3759 -3.06241 -0 -1e-05 -3.17995 -0.56431 0 0 -0.90147 0 0 0.00771 0.04547 0.75131 0 0.32974 0.66293 -0.77834 -0.01793 0.31451 -2.30262
THR_785 -4.98947 0.22962 5.79521 -0.20325 0.12297 0.0733 2.7965 -2.69885 -0 -0 -2.84486 -0.04687 0 0 0 0 0 -0.01223 0.00909 0.0662 0 -0.00975 2.28822 -1.0874 0.12302 0.2356 -0.15298
ALA_786 -5.38584 0.348 4.07158 -0.02158 0 0 2.78229 -2.62413 -0 -0 -2.20215 -0.34251 0 0 0 0 0 -0.03158 0 0 0 -0.19834 0 1.8394 -0.10087 0.31022 -1.55552
ILE_787 -9.82666 1.18996 3.71533 -0.49676 0.29233 0.09579 3.47373 -3.13952 -0 -0 -1.94246 0.35498 0 0 0 0 0 0.25006 0.02285 0.93783 0 0.05884 0 0.73287 -0.18515 0.81135 -3.65461
LEU_788 -6.40231 0.51856 5.92113 -0.69512 0.21923 0.28061 2.78438 -2.95059 -0 -0 -2.24116 0.07674 0 0 0 0 0 0.05407 0.0896 0.89557 0 -0.23217 0 0.18072 -0.10717 0.82071 -0.7872
LYS_789 -5.62652 0.27389 6.22594 -0.30688 0.03073 0.13723 2.70427 -2.9501 -0.01203 -0.11767 -2.43768 -0.02518 0 0 0 0 0 0.02766 0.02183 1.7184 0 -0.02509 0 -1.5107 -0.32303 0.36368 -1.83129
LEU_790 -9.56626 0.93352 5.58896 -0.45845 0.16452 0.103 3.45545 -3.46552 -0.0014 -0.01778 -2.82617 0.19372 0 0 0 0 0 0.11193 0.02645 0.29873 0 -0.28523 0 0.18072 -0.42803 0.49862 -5.49322
ALA_791 -4.94787 0.52087 4.36427 -0.02007 0 0 2.71171 -2.62619 -0 -0 -2.27628 -0.32938 0 0 0 0 0 0.00012 0 0 0 0.03422 0 1.8394 -0.11753 0.50913 -0.33759
GLU_792 -3.97949 0.16033 4.5547 -0.22345 0.03785 0.32537 1.61885 -2.05473 -0.01203 -0.11767 -0.9277 -0.60839 0 0 0 0 0 -0.0595 0.01652 0 3.00572 -0.31404 0 -2.7348 -0.26134 0.3267 -1.24711
ASN_793 -3.13303 0.10629 3.97836 -0.19517 0.05219 0.31633 1.72705 -1.86155 -0 -0 -2.03248 -0.45227 0 0 -0.69304 0 0 -0.04176 0.00716 0 1.97458 -0.47342 0 -0.93687 -0.71115 0.28137 -2.0874
GLY_794 -4.36133 0.49136 5.04647 -5e-05 0 0 1.96467 -2.52059 -0.02702 -0.10447 -2.29259 -0.37986 0 0 0 0 0 -0.10927 0 0 0 -1.41177 0 0.83697 -0.91483 0.55637 -3.22594
GLU_795 -6.99908 0.59085 7.45636 -0.45097 0.17737 0.9254 3.0002 -3.30374 -0.01274 -0.08918 -2.54098 -0.54253 0 0 0 0 0 -0.00125 0.05606 0 3.54194 -0.28653 0 -2.7348 -0.6725 0.58855 -1.29758
LEU_796 -8.72133 0.79982 4.2069 -0.49829 0.1941 0.11613 2.52233 -2.89843 -0 -0 -1.62391 0.16 0 0 0 0 0 -0.04343 0.11459 0.3006 0 -0.31031 0 0.18072 -0.32177 0.5868 -5.23548
GLN_797 -6.8279 0.68081 7.09838 -0.58472 0.36431 1.00596 3.03805 -3.5464 -0.02842 -0.12225 -2.18944 -2.22354 0 0 0 0 0 0.18529 0.03018 0 4.34165 -0.06473 0 -0.18838 -0.27436 0.74996 1.44446
ARG_798 -6.06385 0.34741 7.8893 -0.6048 0.13274 0.38698 2.88643 -3.48646 -0 -0 -2.85177 0.17765 0 0 -0.69304 0 0 0.27087 0.1243 1.92244 0 -0.15832 0 -1.2888 -0.36318 0.64524 -0.72688
ILE_799 -9.2685 1.41282 4.64405 -0.49414 0.43569 0.09382 3.46629 -3.29586 -0.00824 -0.05287 -2.70709 0.08466 0 0 0 0 0 -0.04242 0.01067 0.58857 0 -0.47282 0 0.73287 -0.2578 0.75988 -4.37043
HIS_800 -9.009 0.84168 7.54266 -0.31621 0.00132 0.3352 3.99373 -4.061 -0.00847 -0.09439 -3.83203 -0.49501 0 0 0 0 0 -0.03738 0.10331 0 2.62675 0.15508 0 -0.45461 -0.09825 0.93919 -1.86743
ASP_801 -4.37775 0.38544 5.74776 -0.11512 0.01596 0.35841 2.15466 -2.59478 -0.01327 -0.07259 -2.18237 -0.48356 0 0 0 -0.7649 0 -0.12052 0.03696 0 1.77016 -0.0048 0 -2.3716 -0.18846 0.76904 -2.05131
LEU_802 -4.97967 0.47622 2.68536 -0.48769 0.21076 0.11265 1.46885 -1.80233 -0.00639 -0.06505 -0.63664 0.17275 0 0 0 0 0 0.02486 0.01525 0.4512 0 -0.27361 0 0.18072 0.02295 0.44355 -1.98626
TRP_803 -11.1181 1.32563 4.64436 -1.04173 0.06148 0.48284 2.06774 -3.48962 -0.00354 -0.06915 -2.07461 -0.16936 0 0 0 -0.46469 0 0.10023 0.18054 0 1.60539 0.00965 0 1.6906 0.31465 0.88125 -5.06648
VAL_804 -5.09714 0.29886 3.0763 -0.29761 0.23599 0.06935 2.52861 -1.91077 -0.00824 -0.05287 -2.21197 -0.44674 0 0 0 0 0 0.26591 0.0011 0.28007 0 -0.46667 0 1.9342 0.3561 0.94077 -0.50473
ASN_805 -4.23485 0.23076 4.01492 -0.19397 0.02904 0.31472 1.46981 -1.96476 -0.01327 -0.07259 -1.47674 -0.51793 0 0 0 -0.7649 0 0.09417 0.05285 0 2.73882 -0.55892 0 -0.93687 0.21007 0.65501 -0.92463
THR_806 -5.12546 0.8085 3.98722 -0.14489 0.04066 0.04918 2.18279 -2.07153 -0.0357 -0.44614 -2.79992 0.26035 0 0 0 0 0 0.08683 0.00497 0.18399 0 0.2644 2.3012 -1.0874 -0.03893 0.60448 -0.9754
ASN_807 -2.1985 0.12918 1.51417 -0.34007 0.08438 0.66566 0.57861 -0.97619 -0 -0 0.13243 -1.57953 0 0 0 0 0 -0.04716 0.13011 0 2.76524 -0.24472 0 -0.93687 -0.04598 0.43706 0.06783
THR_808 -4.01501 0.47781 3.80676 -0.12901 0.08688 0.08846 1.28086 -1.95856 -0.02806 -0.14496 -1.60681 -1.07631 0 0 -0.37079 0 0 -0.03821 0.00592 0.04405 0 -0.43935 2.35999 -1.0874 -0.0426 0.47712 -2.30923
CYS_809 -4.25177 0.47668 3.68095 -0.04342 0 0.0135 1.26158 -1.65417 -0 -0 -1.17777 0.0712 0 0 0 0 0 -0.01037 0.03059 0.23668 0 0.3397 0 3.6196 -0.33731 0.38346 2.63913
SER_810 -1.97155 0.2077 2.2729 -0.02961 0.01795 0.0292 0.74067 -0.98045 -0.01686 -0.15298 -0.611 -0.05603 0 0 0 0 0 -0.06814 0.00121 0.08186 0 0.11161 0.60034 -0.77834 -0.13079 0.30195 -0.43035
ASN_811 -2.26096 0.12496 2.60992 -0.33132 0.13652 0.60737 0.98351 -1.21095 -0.01381 -0.05981 -0.13042 -0.73668 0 0 -0.79076 0 0 -0.02736 0 0 1.69472 -0.61805 0 -0.93687 0.14537 0.48893 -0.3257
ARG_812 -2.58047 0.20299 2.57494 -0.46942 0.07308 0.28927 0.81988 -1.20787 -0.01686 -0.15298 -0.674 -0.05634 0 0 0 0 0 -0.0311 0.04552 1.9548 0 -0.16293 0 -1.2888 0.27769 0.43925 0.03666
ASN_813 -2.39269 0.1198 2.50158 -0.32404 0.08103 0.54525 1.24473 -1.24764 -0.00089 -0.00327 -1.01606 -0.45554 0 0 -0.79076 -0.97079 0 -0.06241 0.00175 0 2.25133 -0.50977 0 -0.93687 0.27801 0.19141 -1.49582
VAL_814 -2.94294 0.29896 1.69263 -0.26723 0.13579 0.05516 0.71495 -1.23469 -0.00691 -0.09697 0.92572 -0.37733 0 0 0 0 0 -0.01849 0.00013 0.25614 0 -0.77336 0 1.9342 -0.17501 0.25149 0.37223
GLN_815 -2.4316 0.16393 2.47802 -0.67344 0.09965 0.71603 0.74875 -1.23572 -0.00089 -0.00327 -0.10997 -0.52293 0 0 0 -0.97079 0 -0.00305 0.0621 0 2.3277 -0.21571 0 -0.18838 -0.54532 0.37494 0.07004
THR_816 -1.95034 0.22616 1.61065 -0.17897 0.09613 0.13991 0.73896 -0.93766 -0.00691 -0.09697 0.5188 -1.38182 0 0 0 0 0 0.06676 0.13906 0.71952 0 1.0547 2.47244 -1.0874 1.10583 0.34907 3.59793
ASP_817 -1.76094 0.16648 2.97713 -0.10308 0.00679 0.30245 0.82244 -1.2285 -0 -0 -1.3013 -1.24807 0 0 -0.80093 0 0 -0.0214 0.00043 0 2.2347 -0.15105 0 -2.3716 1.51709 0.22759 -0.73177
SER_818 -1.3318 0.09285 2.34901 -0.02422 0 0.05696 0.96951 -0.968 -0 -0 -1.4506 -0.55421 0 0 -0.80093 0 0 -0.02932 0 0.15485 0 -0.47977 0.60126 -0.77834 -0.17927 0.15076 -2.22126
MET_819 -3.47628 0.25282 1.92628 -0.47766 0.1145 0.13307 0.40691 -0.93808 -0 -0 0.10781 0.07518 0 0 0 0 0 0.02778 0.06785 1.64294 0 0.09102 0 0.60916 -0.51883 0.17301 0.21749
GLU_820 -1.91118 0.12462 1.66996 -0.31076 0.05481 0.39302 0.24714 -0.77135 -0.02267 -0.1252 0.0836 -0.36945 0 0 0 0 0 -0.01309 0.00131 0 2.91064 0.10785 0 -2.7348 -0.2718 0.17564 -0.7617
LEU_821 -6.18889 0.7874 1.05442 -0.48396 0.22825 0.11714 0.57357 -1.30605 -0 -0 -0.35397 -0.04829 0 0 0 0 0 -0.05321 0.19483 1.05441 0 -0.14374 0 0.18072 0.16842 0.30836 -3.91058
GLY_822 -3.31136 0.3301 4.04093 -0.0006 0 0 2.62255 -2.03157 -0.01185 -0.05666 -2.5775 -0.19572 0 0 -0.69132 0 0 -0.0709 0 0 0 -0.99367 0 0.83697 0.65541 0.39588 -1.0593
VAL_823 -4.77981 0.97044 3.16366 -0.27925 0.13351 0.04779 1.97839 -1.94533 -0.00812 -0.10084 -0.7637 0.33286 0 0 0 0 0 -0.09579 0.00041 0.56076 0 0.44703 0 1.9342 0.37155 0.43056 2.3983
ASN_824 -5.54063 0.69371 5.33324 -0.25944 0.02238 0.48568 2.59091 -2.81525 -0.01716 -0.10447 -1.81321 -1.09555 0 0 -1.71401 0 0 -0.10695 0.11009 0 3.2023 0.11738 0 -0.93687 -0.11412 0.43982 -1.52218
THR_825 -8.70838 1.27924 6.03084 -0.11475 0.13933 0.0533 3.93849 -3.64836 -0 -0 -1.73285 -0.70907 0 0 0 0 0 0.25119 0.01647 0.20918 0 -0.65483 2.25416 -1.0874 -0.08687 0.64639 -1.92392
PHE_826 -9.54634 1.05647 3.61955 -0.57028 0.07371 0.27862 2.81606 -2.88712 -0.00306 -0.0087 -1.94799 -0.05336 0 0 0 0 0 -0.0177 0.12493 0 1.98262 -0.1893 0 1.0402 -0.26794 1.06205 -3.43758
TRP_827 -6.81877 1.15216 4.43255 -1.16205 0.02855 0.50978 2.97889 -2.75256 -0.00634 -0.03593 -2.07686 -0.34322 0 0 0 0 0 0.00204 0.0797 0 1.79775 -0.36236 0 1.6906 0.07431 0.78014 -0.03161
GLY_828 -4.35116 0.56485 2.94851 -4e-05 0 0 1.12198 -1.89934 -0.01444 -0.1168 -1.2094 -0.41692 0 0 0 0 0 -0.15779 0 0 0 0.31221 0 0.83697 0.43766 0.37455 -1.56917
LEU_829 -5.72005 0.8301 2.32037 -0.71595 0.2736 0.32409 1.50535 -1.71264 -0 -0 -1.2263 -0.00984 0 0 0 0 0 0.04136 0.01841 1.76751 0 -0.2102 0 0.18072 -0.00814 0.4231 -1.91852
PHE_830 -5.10613 0.40696 2.14931 -0.68665 0.07168 0.43282 1.15257 -1.56509 -0.00417 -0.0119 -1.2009 0.15969 0 0 0 0 0 -0.06277 0.12542 0 2.03531 -0.21705 0 1.0402 -0.33924 0.41425 -1.2057
LEU_831 -4.14973 0.38996 1.98874 -0.48774 0.25623 0.10565 0.6293 -1.4441 -0.01711 -0.11823 -0.02491 0.13744 0 0 0 0 0 -0.00877 0.13014 0.81419 0 -0.37144 0 0.18072 -0.24892 0.28667 -1.95189
ILE_832 -3.49297 0.37781 1.40246 -0.4791 0.37192 0.10775 0.8747 -1.11966 -0.00112 -0.0032 0.30258 -0.06604 0 0 0 0 0 -0.04904 0.03081 0.35261 0 -0.76754 0 0.73287 -0.32402 0.25283 -1.49632
THR_833 -2.50085 0.22743 2.54395 -0.11726 0.07229 0.05805 1.78278 -1.3897 -0.01022 -0.03406 -1.8149 -1.38265 0 0 0 0 0 0.05273 0.00424 0.18606 0 -0.31895 2.27107 -1.0874 -0.38307 0.35437 -1.4861
GLY_834 -3.11489 0.39563 3.18943 -4e-05 0 0 1.93899 -1.70732 -0.02588 -0.12885 -0.75927 -0.42705 0 0 0 0 0 -0.12442 0 0 0 0.47416 0 0.83697 -0.09538 0.35659 0.80866
LEU_835 -3.54927 0.50644 2.26866 -0.49819 0.22035 0.13129 0.95262 -1.37047 -0 -0 -0.04676 0.19859 0 0 0 0 0 0.03905 0.03191 0.29687 0 -0.2082 0 0.18072 -0.11891 0.33093 -0.63437
ALA_836 -3.55393 0.36011 3.69434 -0.01917 0 0 2.13704 -1.96369 -0.00055 -0.00462 -2.48287 -0.30284 0 0 0 0 0 -0.02789 0 0 0 0.59881 0 1.8394 0.44389 0.34266 1.06068
SER_837 -4.30193 0.28358 4.56117 -0.03128 0 0.07193 2.28994 -2.2019 -0 -0 -2.11184 -0.56978 0 0 0 0 0 -0.02513 0.00204 0.7344 0 0.33532 0.6198 -0.77834 0.69665 0.31048 -0.11489
LEU_838 -5.77726 0.40231 4.12514 -0.70633 0.24285 0.28276 2.35305 -2.32555 -0 -0 -2.27206 0.12226 0 0 0 0 0 0.00865 0.13715 0.81403 0 -0.19438 0 0.18072 0.11235 0.36752 -2.1268
PHE_839 -6.11569 0.44352 4.16076 -0.7368 0.12138 0.41595 1.94195 -2.49496 -0.02588 -0.12885 -1.36053 0.12128 0 0 0 0 0 0.0783 0.16721 0 2.44827 0.0976 0 1.0402 -0.05455 0.66526 0.78441
CYS_840 -4.61457 0.23091 4.72197 -0.04571 0 0.01476 2.27384 -2.32626 -0 -0 -2.71644 -0.02916 0 0 0 0 0 0.00996 0.00536 0.28359 0 0.26139 0 3.6196 0.06559 0.62202 2.37685
CYS_841 -5.70141 0.51201 5.81166 -0.04572 0 0.0156 2.99821 -2.82117 -0.00239 -0.01684 -3.43749 0.00878 0 0 0 0 0 0.00204 0.01823 0.29146 0 0.28003 0 3.6196 0.33994 0.39702 2.26955
LEU_842 -5.95317 0.41534 4.86491 -0.46403 0.17587 0.10745 2.67059 -2.6375 -0 -0 -3.17373 0.21526 0 0 0 0 0 0.0655 0.04764 0.35826 0 -0.26334 0 0.18072 0.03163 0.40725 -2.95137
VAL_843 -3.48284 0.23102 4.03387 -0.3094 0.19316 0.07077 1.66056 -2.00319 -0.00515 -0.02306 -0.65851 -0.1463 0 0 0 0 0 0.01735 7e-05 0.04649 0 -0.31432 0 1.9342 -0.18645 0.28222 1.3405
TYR_844 -4.37259 0.24127 3.00518 -0.99924 0.06649 0.38664 1.42939 -1.7982 -0 -0 -0.54135 -0.28185 0 0 0 0 0 0.02089 0.11698 0 1.77683 -0.41122 7e-05 1.2797 0.00576 0.23989 0.16464
TRP_845 -4.34618 0.23875 2.84012 -0.96378 0.11332 0.36178 1.14261 -1.6933 -0 -0 -1.14284 -0.35861 0 0 0 0 0 -0.05071 0.00058 0 1.58303 0.00467 0 1.6906 -0.05934 0.36288 -0.27642
THR:CtermProteinFull_846 -1.82336 0.02901 3.1349 -0.27472 0.19213 0.17203 1.36707 -1.28319 -0.00699 -0.03528 -1.45739 0.22747 0 0 0 0 0 0 0.01038 0.05558 0 0 2.27237 -1.0874 -0.09574 0.51903 1.91588
ALA:NtermProteinFull_847 -5.18982 0.90814 2.83936 -0.03434 0.01104 0 1.54208 -2.13819 -0.08748 -0.49962 -0.42991 0.43353 0 0 0 0 0 0.00356 0 0 0 0 0 1.8394 0 0.48026 -0.32198
MET_848 -10.8394 1.55367 4.68043 -0.35563 0.0989 0.21357 2.82039 -3.06097 -0.06194 -0.25936 -1.62472 -0.66468 0 0 0 0 0 -0.01352 0.75496 3.83071 0 0.0295 0 0.60916 -0.18794 0.95714 -1.51974
GLN_849 -10.34 2.40497 6.21212 -0.68832 0.17964 1.0323 4.08357 -3.90833 -0.00844 -0.09497 -2.43761 -2.03322 0 0 -0.54402 0 0 -0.13114 0.37168 0 4.19198 -0.11621 0 -0.18838 -0.33447 1.42321 -0.9257
LEU_850 -7.08239 1.22683 3.88805 -0.52295 0.2478 0.1404 2.34363 -2.62724 -0 -0 -1.65297 0.24785 0 0 0 0 0 -0.06259 0.05464 0.28302 0 -0.15494 0 0.18072 -0.30955 1.22345 -2.57626
MET_851 -8.71048 0.73046 4.8294 -0.39963 0.14357 0.12684 2.28352 -2.8485 -0.00884 -0.09179 -1.66948 -0.26673 0 0 0 0 0 1.40072 0.16807 1.67193 0 0.33914 0 0.60916 -0.07547 0.91004 -0.8581
ALA_852 -6.69905 1.25726 2.57876 -0.02339 0.00089 0 2.05787 -2.77991 -0.00395 -0.01351 -0.75198 -0.27133 0 0 0 0 0 0.48859 0 0 0 0.44217 0 1.8394 1.32185 2.35883 1.80249
VAL_853 -7.7694 1.86339 1.88118 -0.31316 0.25748 0.06159 1.73706 -2.49301 -0.00364 -0.01668 -0.37251 -0.13043 0 0 0 0 0 0.99981 0.03331 0.1084 0 -0.39881 0 1.9342 1.19074 2.94008 1.5096
ARG_854 -9.75899 1.64613 7.80817 -1.736 0.88291 1.94674 1.85436 -3.95184 -0.03441 -0.2654 -0.19169 -0.94272 0 0 0 0 0 0.22697 0.11521 2.56352 0 -0.06792 0 -1.2888 -0.03183 2.20562 0.98003
CYS_855 -5.85792 0.92087 3.91171 -0.04924 0.00246 0.01932 2.47272 -2.02946 -0 -0 -3.40026 -0.28645 0 0 0 0 0 -0.05093 0.00373 0.69995 0 0.09375 0 3.6196 -0.01307 1.25462 1.3114
TRP_856 -7.67361 0.74779 4.45092 -0.88922 0.01727 0.31418 1.0025 -2.72483 -0.06711 -0.27524 -0.97826 -0.4722 0 0 0 0 0 0.06571 0.03955 0 1.59854 -0.11414 0 1.6906 5.55693 1.01483 3.30422
PHE_857 -5.26991 0.52263 3.74402 -0.9278 0.17297 0.17796 1.16821 -2.14564 -0 -0 -0.68414 -0.72598 0 0 0 0 0 0.08139 0.25088 0 1.8848 -0.2717 0 1.0402 5.82325 1.19146 6.03259
ALA_858 -3.86451 0.67374 1.37773 -0.02225 0 0 0.70127 -1.36271 -0.03726 -0.28943 -0.81317 -0.47602 0 0 0 0 0 0.02156 0 0 0 -0.49834 0 1.8394 0.40807 0.74989 -1.59202
ASP_859 -3.60916 0.32806 4.23058 -0.23672 0.08205 0.77503 1.55815 -1.68271 -0.01883 -0.17804 -1.97057 -1.14947 0 0 -0.54402 0 0 0.01471 0.05 0 2.03028 -0.79662 0 -2.3716 0.08836 0.62563 -2.77487
ALA_860 -4.52842 0.40836 1.45514 -0.02735 0.00475 0 1.24032 -1.50805 -0 -0 -0.2764 -0.41726 0 0 0 0 0 0.04408 0 0 0 -0.01031 0 1.8394 -0.3922 0.51242 -1.65553
GLN_861 -3.28394 0.57656 2.27737 -0.43625 0.16484 0.34187 0.96677 -1.28055 -0 -0 -0.76071 -0.74445 0 0 0 0 0 0.09234 0.11202 0 3.75441 -0.11901 0 -0.18838 5.37535 1.6493 8.49752
PRO_862 -5.37866 0.92577 3.26027 -0.11288 0.00071 0.08089 0.60112 -1.45153 -0.02022 -0.16427 -0.74215 0.31071 0 0 0 0 0 -0.00709 0.03431 0.10114 0 -1.10384 0 -2.4119 5.40707 1.7003 1.02973
VAL_863 -2.50907 0.33996 0.38792 -0.30962 0.2105 0.06353 0.34294 -0.67803 -0 -0 0.04144 -0.18251 0 0 0 0 0 -0.0411 0.0026 0.04886 0 -0.4998 0 1.9342 -0.36695 0.30887 -0.90627
SER_864 -2.53172 0.55603 2.52554 -0.03318 0.00465 0.04584 0.90513 -1.02327 -0 -0 -0.87351 -0.42913 0 0 -0.69878 0 0 0.23818 0.00218 1.16241 0 -0.1695 1.84971 -0.77834 0.17057 0.91262 1.83544
PRO_865 -2.32889 0.87866 2.40623 -0.18661 0.0021 0.13157 1.07483 -0.97596 -0.02452 -0.14421 -0.83603 0.15723 0 0 -0.69878 0 0 0.0299 0.01273 0.37252 0 -0.9206 0 -2.4119 0.1417 1.5451 -1.77492
PRO_866 -3.10628 0.94277 1.22219 -0.1594 0.00021 0.11446 0.24114 -0.67295 -0 -0 0.13142 0.26528 0 0 0 0 0 0.65532 0.09527 0.57487 0 -1.05645 0 -2.4119 0.32072 1.66986 -1.17348
ALA_867 -1.41594 0.32274 0.63295 -0.02375 1e-05 0 0 -0.48354 -0 -0 0.20441 -0.28626 0 0 0 0 0 -0.07232 0 0 0 -0.26982 0 1.8394 0.41844 1.77188 2.63819
THR_868 -3.92205 0.62505 3.00439 -0.11846 0.07125 0.09142 0.97644 -1.67229 -0.06265 -0.27184 -1.03577 -0.46569 0 0 -0.33506 0 0 0.07796 0.00825 0.37617 0 -0.13522 2.29994 -1.0874 0.0082 0.93106 -0.63629
ILE_869 -3.91715 0.35801 1.37541 -0.60917 0.39058 0.11401 0.47466 -1.07951 -0 -0 -0.14678 0.3266 0 0 0 0 0 -0.0543 0.0145 0.94852 0 -0.77047 0 0.73287 -0.2469 0.41616 -1.67294
ARG_870 -7.1684 0.40339 5.48612 -0.74778 0.30351 0.5747 1.98306 -2.53483 -0.06892 -0.26585 -0.86989 0.07304 0 0 -0.33506 0 0 0.03746 0.27421 2.65343 0 0.06646 0 -1.2888 0.0867 0.66491 -0.67255
ILE_871 -3.55312 0.28465 2.15587 -0.50928 0.48119 0.13293 0.8679 -1.21966 -0 -0 -0.89581 -0.1764 0 0 -0.19276 0 0 0.0551 0.00927 0.27978 0 0.1487 0 0.73287 0.6534 0.7518 0.00642
GLY_872 -3.03165 0.63022 1.8725 -0.00032 0 0 0.91016 -1.17021 -0 -0 -0.55491 -0.21457 0 0 0 0 0 0.01165 0 0 0 0.09843 0 0.83697 0.57038 0.82678 0.78544
ALA_873 -5.00567 0.68896 2.25056 -0.02739 0.00928 0 1.87696 -1.90429 -0.00113 -0.01993 -1.26967 -0.41638 0 0 0 0 0 0.18043 0 0 0 0.27298 0 1.8394 1.90593 0.81967 1.19971
LEU_874 -11.7071 3.39829 6.29626 -0.42935 0.09177 0.06211 4.80115 -4.6612 -0 -0 -2.58484 0.24179 0 0 0 0 0 0.15817 0.0441 0.53878 0 -0.03785 0 0.18072 1.74171 1.30598 -0.55952
LEU_875 -5.5837 0.32557 3.60045 -0.61567 0.19395 0.20889 1.3227 -2.27106 -0.02412 -0.1358 -0.87775 0.1482 0 0 0 0 0 -0.06479 0.02566 0.60706 0 0.15735 0 0.18072 0.82833 1.64418 -0.32983
ALA_876 -3.42564 0.67887 2.23345 -0.02681 0.00068 0 0.96297 -1.56691 -0 -0 -0.69963 -0.19303 0 0 0 0 0 -0.00837 0 0 0 -0.07819 0 1.8394 0.31821 1.34266 1.37766
TYR_877 -4.54205 0.48343 3.39376 -0.746 0.05616 0.0898 1.89877 -2.00542 -0.01643 -0.06081 -1.07388 -0.43529 0 0 0 0 0 0.06584 0.11336 0 2.00281 -0.3182 0.0005 1.2797 -0.10948 0.89615 0.9727
ASN_878 -4.00084 0.26868 1.52017 -0.20926 0.06755 0.34655 0.47085 -1.25502 -0.01876 -0.19537 -0.31261 -0.5157 0 0 0 0 0 0.08644 0.00225 0 2.46192 -0.54792 0 -0.93687 0.29804 0.50178 -1.96812
SER_879 -5.85351 0.91585 3.86673 -0.02749 0 0.04782 1.96601 -2.26816 -0.04328 -0.21916 -1.17269 -1.17456 0 0 -0.34997 0 0 -0.00928 0.00264 0.93506 0 -0.44704 0.65568 -0.77834 0.07165 0.6712 -3.21085
THR_880 -6.17262 1.02232 2.52184 -0.12656 0.12576 0.06374 0.97042 -1.68342 -0.02045 -0.16403 -0.51808 -1.14685 0 0 0 -0.70002 0 0.00939 0.06396 0.13384 0 -0.63949 2.59213 -1.0874 -0.09761 1.06564 -3.78748
ILE_881 -8.13347 0.856 3.46604 -0.58633 0.65135 0.1969 2.70388 -2.68938 -0.00468 -0.02719 -1.94966 -0.14962 0 0 -0.34997 0 0 -0.00098 0.03876 2.26089 0 -0.45046 0 0.73287 -0.33862 0.9504 -2.82325
GLY_882 -4.13885 0.30233 3.76945 -4e-05 0 0 2.01838 -1.91598 -0 -0 -0.90115 -0.4139 0 0 0 0 0 -0.13461 0 0 0 0.34926 0 0.83697 0.11855 0.43272 0.32313
LYS_883 -6.2951 0.67437 3.94701 -0.57641 0.26493 0.59868 0.84377 -1.89119 -0.02459 -0.16836 0.02533 -0.05464 0 0 0 0 0 -0.01452 0.09564 2.49287 0 -0.05405 0 -1.5107 0.12672 0.37181 -1.14842
ALA_884 -4.65838 0.73131 2.61452 -0.02275 0 0 1.49377 -1.83591 -4e-05 -0.00022 -0.24821 -0.32656 0 0 0 0 0 -0.0496 0 0 0 0.36865 0 1.8394 0.10304 0.45579 0.4648
VAL_885 -6.52784 0.69654 3.64379 -0.32044 0.26588 0.07348 2.13315 -2.50944 -0.02528 -0.11627 -1.79827 -0.21578 0 0 0 0 0 0.0222 0.00054 0.31276 0 -0.37864 0 1.9342 0.27361 0.46901 -2.06681
ARG_886 -8.88997 1.24918 9.85589 -0.56914 0.07793 0.304 4.9756 -4.2251 -0.02027 -0.15227 -5.46479 0.24786 0 0 -1.30743 0 0 0.09727 0.3639 2.4631 0 -0.18456 0 -1.2888 5.69287 1.79626 5.02154
PRO_887 -6.33513 1.53534 4.78934 -0.07214 9e-05 0.04454 2.24428 -2.14259 -0.01403 -0.09888 -2.27852 0.60366 0 0 0 0 0 -0.19846 0.11653 0.2427 0 -0.77757 0 -2.4119 5.87018 1.94628 3.06372
ALA_888 -4.20587 0.43509 3.21691 -0.02345 0 0 2.24777 -2.05693 -0.00305 -0.00951 -1.43825 -0.36662 0 0 0 0 0 -0.07173 0 0 0 -0.4042 0 1.8394 -0.00925 0.51499 -0.33469
LEU_889 -8.01782 1.21351 2.37815 -0.48917 0.19511 0.11851 1.66125 -2.29709 -0.02528 -0.11627 -2.15395 0.01411 0 0 0 0 0 0.14598 0.03092 2.41046 0 -0.21348 0 0.18072 -0.13189 0.46815 -4.62808
GLU_890 -6.8341 0.52267 5.56828 -0.23687 0.08242 0.40566 1.61162 -2.63482 -0.01555 -0.12461 -0.82104 -0.51937 0 0 0 0 0 0.2755 0.11463 0 3.11001 -0.13945 0 -2.7348 0.08822 1.54335 -0.73822
LEU_891 -3.78183 0.60384 3.14881 -0.72522 0.31426 0.36091 1.17813 -1.53281 -0 -0 -0.91408 0.08206 0 0 0 0 0 0.0085 0.00819 0.9974 0 -0.26995 0 0.18072 0.10618 2.0881 1.8532
ALA_892 -4.82714 1.01586 3.46193 -0.01745 0 0 1.87695 -2.28257 -0.04614 -0.17446 -1.1209 -0.09 0 0 -0.76359 0 0 0.68429 0 0 0 0.36501 0 1.8394 0.45947 1.30268 1.68335
VAL_893 -4.74565 0.42032 1.67221 -0.27617 0.1508 0.05575 0.89727 -1.55278 -0 -0 -0.1573 -0.29591 0 0 0 0 0 0.0218 0.05336 0.07272 0 0.0429 0 1.9342 5.924 1.15445 5.37196
ARG_894 -4.99794 0.62702 5.80004 -0.65053 0.15375 0.45854 3.58935 -2.62517 -0.02361 -0.14111 -4.11683 -0.2667 0 0 0 0 0 0.32002 0.07572 2.12052 0 -0.23555 0 -1.2888 6.09119 1.66572 6.55563
ASP_895 -3.88945 0.54688 5.20415 -0.15256 0.0274 0.55639 1.83098 -2.36922 -0.00126 -0.01707 -2.09218 -0.80112 0 0 -0.51051 0 0 -0.09542 0.05175 0 4.0556 0.10406 0 -2.3716 1.02419 1.43189 2.53288
ILE_896 -2.84324 0.39889 3.12961 -0.50812 0.44414 0.10848 0.99314 -1.49032 -0 -0 -1.04078 -0.20696 0 0 -0.51051 0 0 0.01831 0.00372 0.79595 0 -0.25374 0 0.73287 0.40919 0.99773 1.17837
ASN_897 -4.66002 0.60204 3.45857 -0.19166 0.01304 0.31262 1.30612 -1.99273 -0.01056 -0.11455 -1.21342 -0.45375 0 0 0 0 0 0.03966 0.00019 0 1.94057 0.02817 0 -0.93687 0.6324 1.27962 0.03944
ASN_898 -5.46789 0.5821 4.6829 -0.35543 0.0505 0.67937 2.12347 -2.31148 -0.02441 -0.1873 -0.67786 -0.49011 0 0 0 0 0 0.72895 0.04156 0 1.47567 0.01169 0 -0.93687 0.93275 1.17297 2.03057
SER_899 -3.61316 0.19836 3.70019 -0.03026 0.01622 0.03003 2.07295 -1.75145 -0.02361 -0.14111 0.07911 -0.11004 0 0 0 0 0 0.02636 0.00926 0.33332 0 0.1151 0.61397 -0.77834 1.21401 0.76106 2.72199
SER_900 -7.89346 1.68691 7.58766 -0.01766 0 0.02958 3.5299 -3.83854 -0 -0 -3.66228 -0.92237 0 0 -0.76359 0 0 0.14462 0.0257 0.66966 0 0.36768 0.62113 -0.77834 2.92007 0.91065 0.61732
LEU_901 -5.31783 0.61338 3.13108 -0.50276 0.21822 0.12924 1.62078 -2.03179 -0.06032 -0.30725 -1.93639 0.24227 0 0 0 0 0 -0.20238 0.0083 0.27297 0 0.14188 0 0.18072 2.14184 0.94303 -0.715
LEU_902 -9.1649 1.78759 3.93249 -0.5243 0.20273 0.10819 2.22237 -3.0391 -0.01517 -0.11102 -1.00608 0.37049 0 0 0 0 0 -0.06392 0.70384 0.64557 0 -0.14337 0 0.18072 0.25037 1.46245 -2.20103
GLY_903 -3.41025 0.66552 3.39286 -7e-05 0 0 1.56808 -1.82641 -0 -0 -2.14483 -0.3484 0 0 0 0 0 0.0876 0 0 0 0.50696 0 0.83697 0.23272 1.36569 0.92644
ASP_904 -3.05423 0.17989 2.88251 -0.22426 0.00154 0.7344 1.48023 -1.48965 -0 -0 -1.21365 0.03177 0 0 0 0 0 -0.09189 0.13698 0 3.35927 0.0019 0 -2.3716 -0.01378 0.46961 0.81906
SER_905 -3.78293 0.46031 4.52838 -0.04344 0.02985 0.08238 1.63469 -2.08138 -0.03363 -0.21222 -1.00188 -0.56484 0 0 -0.45354 0 0 -0.04003 0.05838 0.44175 0 -0.06712 0.60007 -0.77834 -0.00804 0.35028 -0.88129
GLN_906 -2.75255 0.27858 2.65159 -0.67744 0.13859 0.69891 1.23706 -1.33162 -0 -0 -0.87552 -0.58258 0 0 0 0 0 -0.04838 0.02284 0 2.37669 -0.27285 0 -0.18838 0.13788 0.48036 1.29318
LEU_907 -5.05343 0.8999 1.18026 -0.53743 0.32122 0.18853 0.45517 -1.44205 -0.02226 -0.13507 0.32156 -0.00959 0 0 0 0 0 0.19153 0.3689 0.15397 0 0.82692 0 0.18072 0.42156 0.99472 -0.69487
VAL_908 -3.10442 0.33475 2.76533 -0.29406 0.22681 0.07735 1.07647 -1.50484 -0.01271 -0.08726 -0.71474 -0.82652 0 0 -0.45354 0 0 0.01494 0.00493 0.24827 0 0.12076 0 1.9342 1.08554 0.95705 1.84831
LEU_909 -5.95352 0.61641 2.27437 -0.43088 0.2044 0.07329 1.02807 -1.75567 -0.01691 -0.14662 -0.00945 0.24619 0 0 0 0 0 0.45079 0.10705 0.27579 0 0.55454 0 0.18072 2.9332 0.89254 1.52429
HIS_910 -4.69452 0.98909 4.67235 -0.38875 0.00595 0.17504 2.87021 -2.37347 -0.01691 -0.14662 -1.9538 -0.88999 0 0 0 0 0 0.40792 0.03738 0 2.06523 -0.242 0 -0.45461 2.67005 1.44149 4.17404
LEU_911 -5.75702 0.6667 2.35539 -0.43483 0.24208 0.0638 1.66445 -2.02434 -0 -0 -1.23128 0.29758 0 0 0 0 0 0.46551 0.04131 0.39693 0 -0.2786 0 0.18072 0.21669 1.17056 -1.96435
GLY_912 -5.39512 1.3885 4.32958 -5e-05 0 0 2.05505 -2.68404 -0.00858 -0.02661 -1.07008 -0.25779 0 0 0 0 0 -0.1163 0 0 0 -1.54023 0 0.83697 -0.07151 2.70114 0.14092
ASN_913 -6.64042 1.79365 7.22108 -0.17562 0.03159 0.24973 3.37061 -3.75422 -0.02412 -0.1358 -1.48159 -0.97958 0 0 -0.89971 0 0 1.05393 0.05537 0 2.22757 0.4655 0 -0.93687 0.76016 3.24488 5.44614
SER_914 -5.01824 0.35929 3.95378 -0.02693 0 0.06105 1.41204 -2.25681 -0 -0 -1.23454 -0.24741 0 0 -0.89971 0 0 0.09864 0.0042 0.3497 0 -0.29062 0.60722 -0.77834 0.53273 1.39963 -1.97432
ASN_915 -8.48056 0.98694 7.18503 -0.31804 0.11169 0.54524 4.21373 -3.818 -0.00611 -0.041 -3.08403 -0.31766 0 0 -0.94321 -0.56637 0 -0.06891 0.33431 0 1.40554 -0.42951 0 -0.93687 0.0787 1.39224 -2.75685
CYS_916 -5.21682 1.00725 2.64518 -0.05957 0.00516 0.02121 0.69244 -1.55838 -0 -0 0.03133 -0.38265 0 0 0 0 0 -0.2213 0.15638 0.49611 0 0.47561 0 3.6196 0.34481 1.43748 3.49383
SER_917 -4.24373 0.59797 5.07524 -0.0367 0 0.04639 2.6469 -2.33854 -0.00023 -0.00176 -2.73104 -0.30827 0 0 -0.75045 -0.56637 0 -0.046 0.00148 0.25957 0 -0.31419 1.75281 -0.77834 -0.25656 0.84498 -1.14682
ALA_918 -5.09425 0.86095 2.99046 -0.01072 0 0 2.35805 -2.20818 -0.01496 -0.13279 -1.24915 -0.27149 0 0 0 0 0 -0.11912 0 0 0 0.46417 0 1.8394 0.59698 0.57282 0.58217
PHE_919 -8.49235 1.25416 1.61152 -0.48866 0.28016 0.18982 1.8725 -2.13675 -0.02119 -0.10713 -0.242 -0.12022 0 0 0 0 0 -0.06142 0.09172 0 2.9533 0.11849 0 1.0402 0.84836 0.79382 -0.61569
GLN_920 -4.82606 1.09067 3.91895 -0.42505 0.14247 0.31368 2.21867 -2.08277 -0.00023 -0.00176 -0.56487 -0.85068 0 0 0 0 0 -0.08513 0.00785 0 3.57342 -0.19654 0 -0.18838 -0.24916 0.83538 2.63046
GLY_921 -4.33666 0.42537 3.56011 -9e-05 0 0 1.55901 -2.08701 -0.01827 -0.09859 -1.04457 -0.35285 0 0 0 0 0 -0.07649 0 0 0 0.57995 0 0.83697 0.15938 0.38275 -0.51101
ALA_922 -5.53524 0.68462 2.137 -0.02149 0 0 1.94774 -2.23261 -0.00864 -0.04814 -0.6052 -0.14153 0 0 0 0 0 0.00284 0 0 0 0.00858 0 1.8394 0.2103 0.44656 -1.3158
ALA_923 -5.124 1.06925 0.38212 -0.02233 0 0 0.88192 -1.49454 -0.01323 -0.04204 -0.26207 -0.53567 0 0 0 0 0 0.07312 0 0 0 -0.55676 0 1.8394 -0.11497 0.84244 -3.07736
THR_924 -5.60737 0.69896 2.90239 -0.17948 0.10481 0.06928 2.58491 -2.13364 -0 -0 -2.74551 -0.39311 0 0 0 0 0 -0.05536 1e-05 0.11005 0 -0.03823 2.41975 -1.0874 0.04318 0.78161 -2.52513
ALA_925 -4.75824 0.46876 1.176 -0.02259 0 0 1.31476 -1.50369 -0.00927 -0.02853 -1.82186 -0.3819 0 0 0 0 0 0.06707 0 0 0 -0.28481 0 1.8394 0.16115 0.40335 -3.38039
SER_926 -5.36843 0.34441 4.99052 -0.02548 0 0.06058 3.24739 -2.3913 -0.01015 -0.08807 -1.67516 -0.73903 0 0 -1.58745 0 0 0.13956 0.20255 0.08914 0 -0.50339 0.76013 -0.77834 0.191 0.31441 -2.82712
ASN_927 -4.26717 0.40142 2.55041 -0.40136 0.09144 0.79413 0.70639 -1.43961 -0 -0 -0.03036 -1.78228 0 0 0 0 0 0.22394 0.08189 0 2.33419 -0.65175 0 -0.93687 -0.02941 0.44847 -1.90653
LEU_928 -7.74877 1.53179 4.34801 -0.56391 0.17957 0.12971 2.97876 -2.56215 -0.00335 -0.04064 -1.25887 0.36474 0 0 -0.76593 0 0 -0.01922 0.67989 0.90997 0 -0.3676 0 0.18072 -0.26449 0.90802 -1.38373
LEU_929 -3.48523 0.24382 1.55175 -0.50653 0.19088 0.15818 0.37541 -1.09871 -0 -0 -0.42185 0.03871 0 0 0 0 0 0.33827 0.07428 0.25938 0 0.03138 0 0.18072 -0.04081 0.91341 -1.19694
LYS_930 -5.016 0.67295 4.93466 -0.44699 0.09584 0.24195 2.23768 -2.22614 -0 -0 -0.63527 -0.06922 0 0 0 0 0 0.17522 0.06152 1.79526 0 0.03337 0 -1.5107 0.04463 0.93796 1.32671
ASP_931 -3.62418 0.29351 3.74519 -0.12418 0.01893 0.39298 2.19679 -1.89867 -0 -0 -2.60641 -0.47996 0 0 0 0 0 -0.14275 0.09559 0 1.79437 -0.00114 0 -2.3716 -0.139 1.32796 -1.52258
GLU_932 -7.48921 1.00013 6.13706 -0.55057 0.17889 1.48842 1.73804 -2.8607 -0 -0 -1.61755 -2.95637 0 0 0 -0.70002 0 -0.02048 0.11956 0 3.20692 -0.21258 0 -2.7348 -0.16517 1.24241 -4.19603
VAL_933 -6.89249 0.96866 1.77111 -0.3113 0.21458 0.0674 1.47827 -2.18584 -0 -0 -0.3952 -0.20106 0 0 0 0 0 -0.01946 0.02594 0.10649 0 0.289 0 1.9342 -0.08818 0.75375 -2.48415
VAL_934 -5.99262 0.7772 3.11312 -0.2873 0.17959 0.06149 2.0246 -2.36891 -0 -0 -1.88898 -0.24422 0 0 0 0 0 -0.00306 0.00147 0.17212 0 -0.53027 0 1.9342 0.05813 0.32189 -2.67156
ALA_935 -3.41629 0.34327 1.83289 -0.03036 0.01161 0 1.2277 -1.41678 -0.01827 -0.15781 -1.18345 -0.51301 0 0 0 0 0 0.00368 0 0 0 -0.10432 0 1.8394 0.24522 0.30261 -1.0339
ILE_936 -5.06278 0.65187 1.32245 -0.51779 0.563 0.13913 1.29931 -1.48321 -0 -0 -1.11593 -0.40174 0 0 0 0 0 0.09941 0.04252 0.37792 0 0.52385 0 0.73287 0.51318 0.52306 -1.79288
LEU_937 -6.09656 1.0042 2.11982 -0.59491 0.27456 0.10495 1.81923 -1.80493 -0.01827 -0.15781 -2.40397 0.35431 0 0 -0.92598 0 0 0.17497 0.35805 1.39761 0 -0.26586 0 0.18072 0.24046 0.86741 -3.37199
GLY_938 -2.33753 0.58545 2.12112 -0.00052 0 0 0.97187 -1.13571 -0 -0 -0.19693 -0.20443 0 0 0 0 0 0.01762 0 0 0 0.27104 0 0.83697 -0.25767 1.48196 2.15323
PRO_939 -6.04853 0.80701 3.64335 -0.13622 0 0.09382 0.9843 -1.54882 -0.00065 -0.01798 -0.68768 0.2518 0 0 -0.57345 0 0 -0.02691 0.13751 0.47767 0 -1.07862 0 -2.4119 -0.31743 1.35879 -5.09396
GLN_940 -5.47495 0.38142 5.10264 -0.22923 0.02679 0.16722 3.12525 -2.44435 -2e-05 -0.00013 -3.51414 -0.45467 0 0 -1.47887 0 0 -0.02566 0.05923 0 3.17089 -0.16524 0 -0.18838 -0.27911 0.90807 -1.31325
THR_941 -6.3384 1.14485 4.26098 -0.18113 0.12022 0.07563 2.26093 -2.38475 -0 -0 -1.42528 -0.34023 0 0 0 -0.23298 0 0.12647 0.00533 0.02795 0 0.1483 2.28359 -1.0874 0.03373 1.04124 -0.46095
SER_942 -5.58101 0.60578 5.37207 -0.0615 0.06819 0.10085 3.21057 -2.88379 -0 -0 -3.908 0.859 0 0 -0.65279 -0.78176 0 0.08292 0.00527 1.26983 0 0.31151 1.78028 -0.77834 0.81789 1.3218 1.15877
VAL_943 -8.05957 1.85844 3.77077 -0.26891 0.19673 0.05336 2.51201 -2.98566 -0 -0 -1.69516 -0.32937 0 0 0 0 0 0.01539 0.25776 0.01547 0 -0.23484 0 1.9342 1.27375 1.9239 0.23827
VAL_944 -6.12229 1.24259 3.47266 -0.31818 0.4542 0.07552 1.88352 -2.47774 -0 -0 -0.74892 -0.93295 0 0 0 0 0 0.10176 0.48511 1.93945 0 -0.23324 0 1.9342 0.73777 2.12727 3.62074
SER_945 -6.55365 1.21725 6.93694 -0.03203 0.30758 0.03966 4.21164 -3.32613 -0.03045 -0.15921 -3.0993 0.21602 0 0 0 0 0 0.02359 0.07508 0.84297 0 -0.23465 0.61312 -0.77834 0.72695 2.62945 3.6265
HIS_946 -4.96184 0.57107 4.88184 -0.75504 0.03031 0.79087 1.76481 -2.30732 -0.02158 -0.15356 -1.41564 -1.6014 0 0 0 0 0 -0.00045 0.01434 0 2.37515 0.19614 0 -0.45461 0.49012 1.91871 1.36192
PHE_947 -10.0316 1.23755 4.24968 -0.74205 0.01808 0.20869 2.52669 -2.94923 -0.00885 -0.10614 -1.66618 -0.13805 0 0 0 0 0 0.01132 0.05634 0 2.08164 -0.39047 0 1.0402 -0.00315 0.53461 -4.07099
VAL_948 -6.33301 0.50602 3.32828 -0.32147 0.25935 0.07412 1.71496 -2.42595 -0 -0 -0.94228 -0.25432 0 0 0 0 0 -0.06231 0.00033 0.12119 0 -0.37229 0 1.9342 0.09135 0.44414 -2.23769
SER_949 -3.72978 0.06227 4.67664 -0.0234 0 0.0218 2.35605 -2.23319 -0.00643 -0.04581 -2.79503 -0.3464 0 0 0 0 0 -0.01376 0.0056 0.50482 0 0.29225 0.63228 -0.77834 -0.06519 0.32193 -1.16368
HIS_950 -9.90297 1.20563 8.54711 -0.68531 0.01596 0.68753 3.93824 -4.39159 -0.0298 -0.14123 -3.76634 -0.28105 0 0 -0.95744 0 0 0.03354 0.03939 0 1.61247 -0.2212 0 -0.45461 0.03195 0.38099 -4.33872
MET_951 -10.2685 1.5745 4.64251 -0.41362 0.24425 0.07977 3.04015 -3.11935 -0 -0 -2.13485 0.07332 0 0 -0.42297 0 0 -0.01513 0.16456 1.74216 0 0.0009 0 0.60916 0.0792 1.15831 -2.96559
ALA_952 -5.18812 0.43076 3.86348 -0.01952 0 0 2.2469 -2.56295 -0.00638 -0.02717 -1.54659 -0.36655 0 0 0 0 0 -0.01698 0 0 0 -0.23535 0 1.8394 -0.18586 1.15187 -0.62307
THR_953 -6.32678 0.61624 5.16441 -0.21539 0.24441 0.07891 3.20263 -2.77149 -0 -0 -1.88822 -0.11739 0 0 0 0 0 -0.03442 0.0319 0.22703 0 0.08389 2.26135 -1.0874 -0.22535 0.50357 -0.2521
VAL_954 -7.47434 0.9062 3.93026 -0.33039 0.22507 0.08033 1.67949 -2.72157 -0 -0 -1.98748 -0.50785 0 0 0 0 0 -0.00859 0.03455 0.05417 0 0.32217 0 1.9342 0.11169 0.69942 -3.05268
THR_955 -7.15614 1.37771 5.32589 -0.10403 0.05163 0.06151 2.14665 -2.82893 -0.00911 -0.04092 -1.37903 -0.74738 0 0 -0.42297 0 0 0.00119 0.03271 0.12209 0 -0.67813 4.18059 -1.0874 -0.0284 0.83628 -0.34619
GLN_956 -5.82671 0.39105 4.63997 -0.33464 0.02378 0.17483 2.14256 -2.29303 -0.01592 -0.08764 -2.20625 -0.31405 0 0 -0.28115 -0.85817 0 0.02713 0.08159 0 3.1756 0.09248 0 -0.18838 0.18358 0.64963 -0.82375
VAL_957 -7.34901 0.93947 2.09601 -0.29419 0.26742 0.07555 2.29195 -2.31118 -0 -0 -2.4375 -0.58982 0 0 0 0 0 0.2306 3e-05 0.22247 0 -0.39 0 1.9342 0.496 1.13925 -3.67877
PRO_958 -5.91592 0.93665 2.54959 -0.21398 0.0125 0.15688 1.68212 -1.50911 -0.0001 -0.00028 -2.64711 -0.10059 0 0 0 0 0 0.05896 0.02428 0.30807 0 -0.59203 0 -2.4119 0.07114 1.15812 -6.43274
LEU_959 -8.89207 1.16636 3.23638 -0.46366 0.18126 0.10351 2.52429 -2.63798 -0 -0 -1.64265 0.10792 0 0 0 0 0 0.86838 0.98563 0.86736 0 -0.3593 0 0.18072 -0.13872 1.17536 -2.7372
VAL_960 -8.0427 1.40277 1.63573 -0.31095 0.35408 0.06925 1.78463 -2.46506 -0.02538 -0.07888 -0.84309 -0.13776 0 0 0 0 0 0.38998 0.00608 0.12217 0 -0.53204 0 1.9342 0.02845 1.87126 -2.83725
SER_961 -5.72788 0.73748 5.16424 -0.03955 0 0.07924 3.41733 -2.89107 -0.00088 -0.01478 -2.95679 -0.10947 0 0 -0.82153 0 0 0.06597 0.01569 0.44971 0 -0.21555 1.71778 -0.77834 0.09577 1.84454 0.0319
PHE_962 -7.01112 1.16558 3.98199 -0.49808 0.05709 0.19533 2.04142 -2.50169 -0.09068 -0.33068 -1.13779 -0.05534 0 0 0 0 0 -0.01334 0.19136 0 2.47876 0.8045 0 1.0402 5.47766 1.37818 7.17335
SER_963 -5.90635 0.9395 6.41147 -0.03083 0.00769 0.02964 2.84693 -3.12526 -0.02086 -0.14822 -3.00449 -0.45547 0 0 0 -0.39695 0 -0.01416 0.15114 1.22193 0 -0.38533 1.81152 -0.77834 5.3478 1.04342 5.54479
ALA_964 -6.23889 1.06633 3.05675 -0.024 0 0 2.48342 -2.71083 -0.01261 -0.11393 -1.19424 -0.39005 0 0 0 0 0 -0.10182 0 0 0 -0.39143 0 1.8394 -0.46138 0.67561 -2.51768
THR_965 -6.92008 1.23706 5.36645 -0.13521 0.0725 0.07752 2.20536 -2.89707 -0.01373 -0.23083 -1.59843 -0.958 0 0 0 -0.23032 0 -0.06839 0.00204 0.01216 0 -0.20804 2.33597 -1.0874 -0.52639 0.49363 -3.0712
ASP_966 -4.8494 0.84538 5.6263 -0.09437 0.04231 0.25884 1.53473 -2.54174 -0.03705 -0.3196 -2.52775 -0.12463 0 0 0 -0.39695 0 -0.01992 0.19723 0 1.89312 0.05446 0 -2.3716 -0.26376 1.178 -1.9164
PRO_967 -3.86281 0.59596 2.60714 -0.10812 2e-05 0.08035 0.92345 -1.0584 -0 -0 -0.67574 0.34828 0 0 0 0 0 -0.0489 0.01298 0.16554 0 -1.2225 0 -2.4119 -0.19939 1.4367 -3.41736
SER_968 -2.91224 0.08386 3.03135 -0.02879 0 0.04797 1.53681 -1.46269 -0 -0 -0.21023 -1.14911 0 0 -0.56 0 0 0.0175 0.09025 0.67101 0 -0.26677 0.60337 -0.77834 -0.12199 0.75025 -0.65779
LEU_969 -3.9716 0.2071 2.75357 -0.49495 0.14974 0.13762 0.97647 -1.3909 -0.00447 -0.06954 -1.44141 0.14576 0 0 -1.15852 0 0 -0.0109 0.10374 0.1977 0 -0.18503 0 0.18072 -0.17898 0.38375 -3.67013
SER_970 -2.12096 0.13977 3.10072 -0.02539 0 0.04552 1.32261 -1.26418 -0.00952 -0.07374 -1.82158 -1.08442 0 0 -0.56 -0.73782 0 -0.01028 0.00058 0.60558 0 -0.39612 0.83765 -0.77834 -0.13889 0.47612 -2.49269
GLU_971 -2.35063 0.05302 3.34405 -0.18983 0.02936 0.28653 0.84133 -1.31873 -0.00017 -0.00083 -0.8045 -0.55552 0 0 0 -0.83943 0 -0.00289 0.02393 0 3.14951 -0.00058 0 -2.7348 0.04988 0.30526 -0.71503
GLU_972 -5.53272 0.59882 4.32592 -0.24372 0.01687 0.23318 1.71097 -2.02994 -0.01514 -0.07925 -1.57458 -0.08255 0 0 0 0 0 0.02487 0.11163 0 4.06821 -0.02388 0 -2.7348 -0.31971 0.19335 -1.35247
GLN_973 -3.2648 0.23586 1.98614 -0.74411 0.2873 1.07841 0.6564 -1.10307 -0.01254 -0.08492 -0.23941 -2.25864 0 0 0 0 0 -0.09967 0.02311 0 2.84398 -0.04458 0 -0.18838 -0.37231 0.31956 -0.98166
TYR_974 -5.65863 0.69049 3.51862 -0.63958 0.04968 0.36837 1.52082 -1.99525 -0.01707 -0.09913 -0.71904 -0.22337 0 0 0 0 0 -0.05665 0.04352 0 2.02266 -0.28513 0 1.2797 -0.3268 0.27561 -0.25119
PHE_975 -8.3142 1.37123 2.74285 -0.58994 0.44435 0.2356 1.98367 -2.32578 -0.03348 -0.26753 -0.31904 -0.09864 0 0 0 0 0 -0.02487 0.23167 0 3.79094 -0.30117 0 1.0402 -0.38931 0.88308 0.05964
TYR_976 -8.9988 1.02188 5.28335 -0.65654 0.0615 0.39471 2.8189 -3.22688 -0.04515 -0.29597 -2.07861 -0.21341 0 0 0 0 0 0.11504 0.02738 0 2.04568 -0.07623 0.00025 1.2797 0.10359 1.28037 -1.15926
PHE_977 -7.10741 0.68668 0.4269 -0.56218 0.02016 0.26687 1.29845 -1.45299 -0 -0 0.17565 0.06269 0 0 0 0 0 0.26618 0.00194 0 2.29861 -0.14139 0 1.0402 0.13738 0.78714 -1.79512
VAL_978 -6.42944 1.2863 3.07863 -0.2619 0.21286 0.05034 2.04795 -2.26841 -0.01319 -0.05444 -2.89281 -0.21362 0 0 0 0 0 0.20544 0.11769 0.52573 0 -0.73356 0 1.9342 -0.24243 0.75871 -2.89195
ARG_979 -9.27449 0.9142 7.23465 -0.84902 0.36246 0.70498 3.26315 -3.52769 -0.0269 -0.17647 -2.3292 -0.05426 0 0 0 0 0 0.04038 0.37063 3.64282 0 0.00087 0 -1.2888 -0.19082 1.17837 -0.00513
VAL_980 -6.28274 0.62933 0.34759 -0.30746 0.39494 0.07717 1.16189 -1.46553 -0.01319 -0.05444 -1.37655 -0.61216 0 0 -0.37113 0 0 0.03481 0.0213 0.1058 0 0.67579 0 1.9342 0.37482 1.10672 -3.61884
THR_981 -7.33958 1.59887 4.84942 -0.20104 0.18875 0.07383 2.77895 -2.68423 -0.02999 -0.30324 -3.55994 -1.12408 0 0 0 0 0 0.0117 0.02171 0.33805 0 -0.44288 2.3206 -1.0874 0.81125 1.0007 -2.77855
HIS_982 -8.30719 1.04824 5.79949 -0.78894 0.62435 1.06618 1.93299 -2.81107 -0 -0 -2.69198 -0.49573 0 0 0 -0.58438 0 0.03744 0.07176 0 5.33628 -0.0496 0 -0.45461 0.41586 0.87604 1.02512
SER_983 -5.0006 0.46877 6.13598 -0.0271 0 0.06221 3.36062 -2.73044 -0 -0 -2.57232 -0.63946 0 0 -0.75668 0 0 0.02537 0.00712 0.29295 0 -0.28835 0.8214 -0.77834 0.02486 0.45562 -1.13839
ASP_984 -5.30329 0.22678 5.79049 -0.11077 0.01661 0.34201 2.20801 -2.58022 -0.00643 -0.03262 -2.48811 -0.31173 0 0 0 0 0 0.08709 0.07093 0 1.70489 0.04696 0 -2.3716 -0.19513 0.28765 -2.61847
ASP_985 -5.63656 0.66463 7.118 -0.2257 0.00905 0.74139 2.51413 -3.16103 -0 -0 -2.8242 -0.03358 0 0 0 -0.41931 0 0.00386 0.01538 0 3.49165 0.26381 0 -2.3716 0.08996 0.2824 0.52229
VAL_986 -6.80588 0.63983 5.18338 -0.31654 0.25851 0.07203 2.61658 -2.95023 -0.00177 -0.01792 -1.11782 -0.13304 0 0 -0.75668 0 0 -0.04047 0.00031 0.13561 0 -0.1918 0 1.9342 0.1938 0.29964 -0.99826
GLN_987 -9.31068 0.74767 8.74758 -0.29132 0.02883 0.24795 3.91518 -4.23619 -0.00023 -0.00608 -4.72203 -0.24697 0 0 -0.6583 0 0 0.13327 0.00954 0 3.94453 -0.11792 0 -0.18838 -0.23205 0.30203 -1.93358
MET_988 -9.32621 0.87588 5.27978 -1.00473 0.15301 0.35791 3.08952 -3.10257 -0 -0 -2.77344 -0.4975 0 0 0 0 0 0.00473 0.08869 3.52394 0 -0.04542 0 0.60916 -0.21473 0.47457 -2.5074
GLN_989 -5.81784 0.52403 6.627 -0.28323 0.0398 0.2435 2.84262 -3.26927 -0.00177 -0.01792 -3.78256 -0.50182 0 0 0 -0.41931 0 0.06341 0.21999 0 3.01603 0.01905 0 -0.18838 -0.1344 0.51403 -0.30703
ALA_990 -4.82102 0.2477 3.75824 -0.02063 0 0 2.75097 -2.41707 -0 -0 -2.10714 -0.37206 0 0 0 0 0 0.04179 0 0 0 -0.21903 0 1.8394 -0.24503 0.29302 -1.27084
ILE_991 -9.98186 1.40603 4.09656 -0.52318 0.41284 0.10935 3.23235 -3.22321 -0 -0 -2.05144 -0.07869 0 0 0 0 0 -0.02342 0.04254 0.63155 0 -0.43641 0 0.73287 -0.20723 0.45446 -5.40689
ALA_992 -4.6953 0.24216 4.5085 -0.02199 0 0 2.84717 -2.57772 -0 -0 -2.6977 -0.39921 0 0 0 0 0 0.26364 0 0 0 -0.39332 0 1.8394 -0.30022 0.54161 -0.843
GLY_993 -4.70504 0.63033 4.97871 -5e-05 0 0 2.52509 -2.6384 -0 -0 -2.33427 -0.41422 0 0 0 0 0 -0.06388 0 0 0 0.42081 0 0.83697 0.15909 0.32889 -0.27597
ILE_994 -9.70295 0.90842 3.81311 -0.48636 0.35684 0.09607 2.78078 -3.01657 -0 -0 -2.12917 0.08418 0 0 0 0 0 -0.0345 0.00609 0.57548 0 -0.36966 0 0.73287 0.47175 0.38293 -5.5307
ILE_995 -9.18155 1.523 4.74279 -0.6574 0.63416 0.13459 3.28976 -3.35057 -0.01378 -0.06211 -3.07765 0.48353 0 0 0 0 0 -0.0047 0.11059 0.6009 0 -0.41977 0 0.73287 0.0738 0.85085 -3.59069
GLN_996 -4.79518 0.27994 4.57998 -0.38724 0.07038 0.24625 1.82356 -2.25116 -0 -0 -1.51448 -0.67816 0 0 0 0 0 -0.04935 0.0355 0 3.69022 -0.13161 0 -0.18838 -0.09017 0.73406 1.37416
HIS_D_997 -5.72655 0.39078 4.78688 -0.33659 0.00744 0.38664 2.32702 -2.53265 -0.00766 -0.09955 -2.5807 -0.42041 0 0 -1.19795 0 0 -0.05451 0.00011 0 2.68424 0.10912 0 -0.45461 -0.26612 0.48404 -2.50106
TYR_998 -7.29513 0.86703 2.23948 -0.63331 0.05438 0.36595 1.47457 -1.95997 -0 -0 -0.9846 -0.18167 0 0 0 0 0 0.06787 0.02074 0 2.12256 -0.23094 0.00694 1.2797 -0.31022 0.98268 -2.11395
GLY_999 -2.21319 0.0689 2.62696 -5e-05 0 0 1.06878 -1.33744 -0 -0 -0.43073 -0.35241 0 0 0 0 0 -0.12746 0 0 0 -1.38983 0 0.83697 -0.29688 0.83231 -0.71407
TRP_1000 -11.4519 2.91998 1.19605 -0.72037 0.22581 0.44655 1.56035 -2.4683 -0 -0 -1.88939 -0.19797 0 0 -0.49836 0 0 -0.01326 0.04049 0 2.97807 -0.2614 0 1.6906 0.03184 1.12931 -5.28192
ARG_1001 -7.409 0.66743 6.21201 -0.9151 0.25919 0.69238 2.20948 -2.85246 -0.03505 -0.20033 -1.98313 -0.05864 0 0 -0.8309 0 0 0.34914 0.00471 1.8975 0 -0.21863 0 -1.2888 0.95587 2.19388 -0.35045
GLU_1002 -6.56797 0.84204 6.47579 -0.20008 0.01538 0.201 3.27463 -2.80692 -0.01461 -0.14156 -4.45529 -0.02439 0 0 -0.53209 0 0 0.0617 0.36526 0 3.58237 -0.04892 0 -2.7348 0.62373 2.05711 -0.02763
VAL_1003 -5.42642 0.52466 1.82886 -0.266 0.1566 0.05709 1.66338 -1.67839 -0.00958 -0.08658 -1.11851 -0.36226 0 0 0 0 0 -0.05522 0.05704 0.2689 0 -0.73679 0 1.9342 -0.37244 0.9441 -2.67735
THR_1004 -5.39773 0.59113 3.88769 -0.11355 0.07831 0.07981 2.88972 -2.16413 -0 -0 -2.77843 -0.58457 0 0 0 0 0 0.04498 0.02646 0.09692 0 -0.48081 2.27496 -1.0874 -0.39746 0.39978 -2.63433
ALA_1005 -4.77366 0.59738 2.67964 -0.01561 0 0 2.55728 -2.00789 -0 -0 -2.51358 -0.32623 0 0 0 0 0 0.53362 0 0 0 -0.12416 0 1.8394 0.18431 0.79525 -0.57425
LEU_1006 -9.25121 1.70001 2.48613 -0.46741 0.31297 0.06539 2.55433 -2.46653 -0.02857 -0.17271 -0.64371 0.28787 0 0 0 0 0 0.01062 0.28973 0.33992 0 0.35619 0 0.18072 0.99063 1.13592 -2.31973
TYR_1007 -6.61138 1.03706 3.54995 -1.08945 0.52179 0.67797 1.43232 -2.24975 -0.00854 -0.04878 -1.06624 -0.48528 0 0 -0.53414 0 0 0.13856 3e-05 0 3.28623 0.03815 0.06835 1.2797 1.19355 1.22973 2.35982
ILE_1008 -5.83739 0.62806 3.88716 -0.51556 0.33458 0.09804 1.85832 -2.39381 -0.00624 -0.027 -1.55962 0.21238 0 0 0 0 0 1.08576 0.12677 1.11536 0 0.51106 0 0.73287 0.54082 1.5326 2.32413
ASP_1009 -3.46816 0.12967 5.20987 -0.12177 0.0639 0.36489 3.14486 -2.19586 -0.00218 -0.03992 -5.07199 -0.63251 0 0 -0.9424 -1.03496 0 1.33337 0.00998 0 3.23855 -0.40376 0 -2.3716 0.63543 2.31835 0.16377
ASP_1010 -3.4197 0.27127 5.70937 -0.12537 0.02584 0.40561 2.92453 -2.4788 -0.01214 -0.09209 -5.96252 -0.93464 0 0 0 -0.68572 0 0.09404 0 0 1.94784 -0.21732 0 -2.3716 2.63367 3.12022 0.83249
ASP_1011 -4.03954 0.23005 5.1741 -0.10973 0.01135 0.33744 2.49357 -2.3748 -0.00254 -0.03676 -2.33408 -0.43617 0 0 0 0 0 -0.04345 0.03313 0 1.69435 0.19571 0 -2.3716 1.8839 1.92163 2.22655
PHE_1012 -10.1705 1.33844 4.14093 -0.78061 0.03521 0.19248 1.63534 -2.79934 -0 -0 -1.07955 -0.09595 0 0 0 0 0 0.00975 0.035 0 1.76273 -0.46396 0 1.0402 0.03814 0.4776 -4.68414
GLY_1013 -3.28345 0.13398 3.7785 -5e-05 0 0 1.47873 -1.94143 -0.00226 -0.02656 -1.14049 -0.40939 0 0 0 0 0 -0.04845 0 0 0 0.53006 0 0.83697 0.31689 0.28333 0.50639
ASN_1014 -5.2119 0.21735 6.03929 -0.17619 0.02442 0.25996 2.46713 -2.94394 -0.00254 -0.03676 -2.53182 -0.29095 0 0 0 0 0 -0.00198 0.00143 0 1.44703 0.47145 0 -0.93687 0.32728 0.18037 -0.69724
ASN_1015 -6.02124 0.23862 6.76793 -0.1841 0.03256 0.26553 2.63591 -3.18157 -0.01572 -0.16264 -2.52725 -0.32 0 0 0 0 0 0.07091 0.0469 0 1.477 0.31682 0 -0.93687 0.1342 0.30458 -1.05841
GLY_1016 -4.31013 0.41409 4.83144 -5e-05 0 0 2.16427 -2.35031 -0 -0 -2.25725 -0.41629 0 0 0 0 0 -0.08326 0 0 0 0.26438 0 0.83697 0.55792 0.23948 -0.10874
ILE_1017 -5.90413 0.42354 4.84223 -0.50871 0.3711 0.1047 2.60208 -2.69408 -0 -0 -2.52361 -0.0026 0 0 0 0 0 -0.05825 0.03395 0.52777 0 -0.43733 0 0.73287 0.54659 0.27482 -1.66904
ASN_1018 -4.78373 0.18229 5.33698 -0.18239 0.0421 0.27026 2.2681 -2.6579 -0.00358 -0.07055 -1.6844 -0.29777 0 0 0 0 0 0.07584 0.00212 0 1.4182 0.40762 0 -0.93687 0.0542 0.35293 -0.20656
SER_1019 -3.39041 0.18058 4.37364 -0.02701 0 0.06261 1.90881 -2.11072 -0 -0 -1.36181 -0.59884 0 0 0 0 0 0.04467 0.00045 0.7034 0 0.33639 0.60066 -0.77834 0.13882 0.20333 0.28623
LEU_1020 -5.86808 0.52696 3.99969 -0.49238 0.2195 0.11398 1.95903 -2.46779 -0.00977 -0.04505 -1.15162 0.262 0 0 0 0 0 -0.03628 0.02843 0.391 0 -0.26828 0 0.18072 -0.03581 0.32038 -2.37336
LEU_1021 -4.21678 0.34243 3.87866 -0.48327 0.18716 0.11683 1.87333 -1.98426 -0 -0 -1.33604 0.24134 0 0 0 0 0 -0.04211 0.02397 0.30632 0 -0.27821 0 0.18072 -0.31159 0.46135 -1.04017
ASP_1022 -2.93047 0.12773 3.57817 -0.12371 0.03859 0.38931 0.95025 -1.58697 -5e-05 -0.0011 -1.46188 -0.29652 0 0 0 0 0 -0.06588 0.03204 0 2.47315 -0.3851 0 -2.3716 -0.5943 0.34933 -1.879
ALA_1023 -3.69482 0.40123 3.11563 -0.02518 0.00011 0 1.80357 -1.85848 -0.00977 -0.04505 -0.07541 -0.26268 0 0 0 0 0 0.03081 0 0 0 0.04951 0 1.8394 -0.53527 0.28313 1.01673
LEU_1024 -4.11175 0.21681 1.91663 -0.49942 0.16522 0.14432 0.40747 -1.25794 -0.00019 -0.00595 0.25284 0.09375 0 0 0 0 0 -0.0162 0.03207 0.0902 0 -0.14877 0 0.18072 -0.43072 0.32503 -2.64587
GLN_1025 -4.87292 0.51437 4.72975 -0.59936 0.08258 0.61758 2.07772 -2.29257 -0.02218 -0.13796 -1.22046 -0.37233 0 0 -0.61045 0 0 -0.00743 0.09197 0 2.30177 -0.07597 0 -0.18838 -0.46513 0.39875 -0.05065
SER_1026 -1.62138 0.05318 2.05474 -0.03198 0.01402 0.02988 0.86216 -0.89274 -0.0179 -0.13668 -1.2178 -0.22376 0 0 -0.33253 0 0 0.01265 0 0.24901 0 0.31372 0.60986 -0.77834 0.36942 0.49039 -0.19406
MET_1027 -6.27018 0.78256 2.67758 -0.43321 0.19147 0.04047 0.75089 -1.51117 -0.02218 -0.13796 -0.52709 -0.05095 0 0 0 0 0 0.02492 0.18703 1.37106 0 0.00914 0 0.60916 0.64921 0.40816 -1.25106
GLY_1028 -2.4437 0.63872 1.86102 -0.00024 0 0 0.30444 -0.97521 -0.00602 -0.04062 0.1791 -0.15821 0 0 0 0 0 -0.04179 0 0 0 -1.50591 0 0.83697 1.29537 0.73404 0.67795
PRO_1029 -4.869 0.78868 2.77697 -0.21255 0.01703 0.15727 0.38337 -1.17816 -0 -0 0.38646 0.00238 0 0 0 0 0 0.15391 0.01465 0.3094 0 -0.72684 0 -2.4119 1.13434 0.8263 -2.44768
ASN_1030 -1.27737 0.12775 1.39717 -0.16782 0.01468 0.23633 0.22219 -0.62693 -0 -0 0.06122 -0.37194 0 0 0 0 0 0.0771 0.02776 0 1.73033 0.43466 0 -0.93687 1.00288 0.35346 2.30461
THR_1031 -3.07398 0.24132 2.57048 -0.19489 0.10745 0.07086 0.80077 -1.35594 -0.00958 -0.08658 -0.48118 -1.17067 0 0 0 0 0 -0.01914 0.01246 0.46512 0 -0.15972 2.29185 -1.0874 1.30372 0.29399 0.51894
VAL_1032 -3.32257 0.25103 0.92785 -0.30959 0.17473 0.06602 0.74227 -0.86591 -0 -0 -1.12263 -0.47818 0 0 0 0 0 -0.0152 1e-05 0.11259 0 -0.42639 0 1.9342 0.03685 0.35111 -1.9438
ARG_1033 -4.40358 0.32277 4.69052 -0.82055 0.17943 0.6102 2.69078 -2.09634 -0.01461 -0.14156 -2.62907 0.22249 0 0 0 -0.75196 0 -0.0029 0.1139 2.5911 0 -0.06811 0 -1.2888 -0.23208 0.41995 -0.6084
LYS_1034 -3.93086 0.53452 3.96057 -0.42326 0.05062 0.26441 1.4209 -1.74893 -0.02772 -0.14214 -3.62068 -0.1626 0 0 0 -0.68572 0 0.04476 0.23671 2.35785 0 -0.00485 0 -1.5107 -0.0586 0.61543 -2.83031
SER_1035 -5.02707 0.4248 3.54233 -0.03464 0.00012 0.06436 2.66244 -1.97283 -0.01494 -0.13782 -2.35613 -0.75567 0 0 0 0 0 -0.06827 0.00687 0.44147 0 0.47342 0.60024 -0.77834 0.14285 0.48384 -2.303
ASN_1036 -4.117 0.27751 2.80102 -0.36868 0.09173 0.72843 1.53297 -1.70162 -0.01586 -0.17683 -0.65798 -0.75789 0 0 0 0 0 0.02936 0.0258 0 1.81763 -0.53279 0 -0.93687 0.20619 0.26005 -1.49483
LEU_1037 -8.9697 1.44342 1.58935 -0.5316 0.25498 0.1589 2.02972 -2.04316 -0 -0 -2.04839 0.0913 0 0 -0.53414 0 0 0.04445 0.00922 0.53153 0 0.01378 0 0.18072 0.21739 0.4097 -7.15254
SER_1038 -4.80512 0.91632 5.20199 -0.02593 2e-05 0.02334 1.50412 -2.45596 -0.00371 -0.04811 -0.77767 -0.19338 0 0 0 0 0 -0.02607 0.00618 0.52888 0 -0.12943 0.61912 -0.77834 -0.07666 1.29874 0.77833
PRO_1039 -2.26163 0.34056 1.86206 -0.06382 0 0.0406 0.46162 -0.70248 -0 -0 0.33543 0.62459 0 0 0 0 0 0.40585 0.18345 0.09226 0 -0.41837 0 -2.4119 0.22759 1.29958 0.01537
THR_1040 -3.33659 0.47933 3.60109 -0.17614 0.06184 0.07083 1.36018 -1.72197 -0 -0 -2.58408 0.16354 0 0 0 -0.61761 0 -0.02544 0.00364 0.17328 0 0.19079 2.29175 -1.0874 0.72307 0.77545 0.34557
ILE_1041 -7.04332 0.60445 3.30713 -0.52427 0.56853 0.13754 1.83447 -2.38365 -0.03216 -0.15642 -1.32556 -0.43169 0 0 0 0 0 0.02168 0.0182 0.38441 0 0.48219 0 0.73287 0.53403 1.28786 -1.9837
THR_1042 -3.22253 0.47141 4.26734 -0.10042 0.12747 0.04385 2.1068 -1.89611 -0 -0 -2.86102 -0.25219 0 0 0 -0.27028 0 -0.0164 0.06905 0.09779 0 0.45113 2.37771 -1.0874 5.8574 0.94106 7.10467
SER_1043 -2.17343 0.18263 2.63068 -0.03187 0.01953 0.03054 0.66446 -1.11792 -0 -0 -0.14393 -0.1454 0 0 0 0 0 0.02213 0.00061 0.2343 0 0.29538 0.60028 -0.77834 6.03754 0.27854 6.60573
GLU_1044 -2.10246 0.19176 2.75371 -0.22413 0.03339 0.36606 1.4084 -1.28638 -0.00624 -0.0441 -0.80169 -0.5194 0 0 0 0 0 0.0311 0.01174 0 2.67861 -0.03785 0 -2.7348 0.51907 0.25498 0.49178
GLU_1045 -5.49026 0.49508 6.49348 -0.22249 0.05238 0.32508 2.52403 -2.80367 -0 -0 -3.8792 -0.58752 0 0 0 -0.27028 0 -0.04474 0.13875 0 3.18425 0.04057 0 -2.7348 -0.08452 0.53172 -2.33213
ILE_1046 -6.4732 0.53664 3.35153 -0.58584 0.28744 0.1828 2.04573 -2.11951 -0.03216 -0.15642 -1.29084 0.02225 0 0 0 0 0 -0.06755 0.01459 1.31278 0 0.20919 0 0.73287 -0.22436 0.73291 -1.52115
SER_1047 -3.50934 0.38009 3.9559 -0.02916 0 0.04782 1.64206 -1.95371 -0.00624 -0.0441 -1.51289 -1.06735 0 0 0 0 0 0.09682 0.01583 0.18659 0 -0.13907 0.60053 -0.77834 -0.48063 0.44086 -2.15432
THR_1048 -4.64868 0.37774 5.35259 -0.19451 0.12424 0.07301 2.63648 -2.42428 -0 -0 -1.92 -0.37108 0 0 0 0 0 -0.02249 0.01034 0.16311 0 0.02199 2.28364 -1.0874 -0.20473 0.34548 0.51543
LEU_1049 -9.122 0.75722 4.63219 -0.48991 0.26961 0.11165 3.06932 -3.19204 -0 -0 -1.06323 0.25299 0 0 0 0 0 0.1219 0.20446 0.30046 0 -0.30884 0 0.18072 -0.02823 0.53045 -3.77331
LEU_1050 -8.28516 0.85115 4.66435 -0.63941 0.15195 0.20787 2.77829 -3.02124 -0 -0 -1.66578 0.08941 0 0 0 0 0 0.14569 0.00241 0.92285 0 -0.24199 0 0.18072 -0.27194 0.5815 -3.54931
THR_1051 -4.69311 0.29315 6.07565 -0.20116 0.10751 0.0725 3.06348 -2.78922 -0 -0 -3.06345 -0.09888 0 0 -0.77459 0 0 0.02925 0.00154 0.08293 0 0.01026 2.2802 -1.0874 -0.07199 0.51992 -0.24343
LYS_1052 -5.71155 0.36983 6.02024 -0.29679 0.02122 0.12772 2.88189 -2.83521 -0.02917 -0.16636 -2.13436 -0.00113 0 0 0 0 0 0.06863 0.05936 1.67971 0 -0.04653 0 -1.5107 -0.21417 0.4874 -1.22997
LEU_1053 -8.24949 0.86464 3.34651 -0.50701 0.12506 0.12282 3.10384 -2.69807 -0.01093 -0.12012 -1.92308 -0.01108 0 0 0 0 0 -0.06312 0.15292 3.28819 0 -0.28543 0 0.18072 -0.43136 0.53794 -2.57704
SER_1054 -4.15042 0.43438 3.8973 -0.04117 0.00012 0.05828 2.05265 -2.07259 -0 -0 -1.53234 -0.44145 0 0 -0.77459 0 0 -0.08578 0.31815 0.15321 0 -0.35386 1.99738 -0.77834 -0.46475 0.45347 -1.33035
GLU_1055 -3.76875 0.36888 5.07987 -0.2303 0.03794 0.35969 2.31893 -2.16471 -0.00609 -0.03751 -1.95842 -0.57371 0 0 0 -0.75196 0 -0.05929 0.00358 0 3.0192 -0.08567 0 -2.7348 -0.55903 0.32131 -1.42084
MET_1056 -6.81788 0.86091 2.72357 -0.34714 0.0764 0.09643 1.59968 -1.69335 -0.01093 -0.12012 -0.60356 0.10078 0 0 0 0 0 -0.05985 0.09251 1.67742 0 0.24047 0 0.60916 -0.60832 0.38044 -1.80336
GLU_1057 -1.6993 0.05895 2.53814 -0.20576 0.02271 0.2921 0.92353 -1.06541 -0 -0 -0.22457 -0.5374 0 0 0 0 0 -0.04467 0.09118 0 2.88423 -0.13476 0 -2.7348 -0.21157 0.41539 0.36799
SER_1058 -4.78133 0.71217 4.97884 -0.02692 0 0.04388 2.9797 -2.29388 -0.00899 -0.05939 -1.91685 -1.07569 0 0 -1.54016 0 0 0.11717 0 2.18596 0 -0.23482 0.85889 -0.77834 -0.20234 0.57265 -0.46946
ARG_1059 -4.60431 0.661 3.43604 -0.99461 0.26225 0.66147 2.4248 -1.9189 -0 -0 -1.96343 0.03247 0 0 -0.89757 0 0 -0.03215 0.26026 2.79514 0 -0.04786 0 -1.2888 -0.51365 0.60611 -1.12174
VAL_1060 -7.74048 1.7741 2.33415 -0.26777 0.18935 0.05499 2.54677 -2.37991 -0.01525 -0.0976 -1.65405 -0.38696 0 0 -1.00807 0 0 -0.04146 0.04698 0.32008 0 -0.66272 0 1.9342 -0.34673 0.55177 -4.84863
PHE_1061 -11.5879 1.54704 3.70887 -0.73684 0.11354 0.44895 2.52113 -3.1185 -0 -0 -3.46703 0.17744 0 0 0 0 0 0.39048 0.16662 0 2.2545 -0.1654 0 1.0402 -0.06405 0.89106 -5.87984
VAL_1062 -7.872 1.0577 2.26762 -0.27113 0.1472 0.05349 3.23284 -2.42272 -0 -0 -2.74827 0.18529 0 0 0 0 0 -0.02068 0.00256 0.08205 0 -0.39915 0 1.9342 -0.19522 1.12303 -3.84319
VAL_1063 -6.92849 0.94616 1.51167 -0.39499 0.42874 0.10728 1.81851 -2.03553 -0.0021 -0.04672 -1.36005 -0.64185 0 0 0 0 0 -0.00629 0.05102 1.39714 0 -0.50346 0 1.9342 -0.27074 1.10527 -2.89024
HIS_1064 -7.41886 0.84816 3.98976 -0.54754 0.10273 0.43804 1.79966 -2.7074 -0.03135 -0.20695 -2.25538 -0.46533 0 0 0 0 0 0.07696 0.33085 0 2.60943 -0.23114 0 -0.45461 0.403 0.78047 -2.9395
VAL_1065 -7.17468 1.53954 0.58929 -0.32168 0.31211 0.06917 0.5827 -1.75187 -0 -0 -0.06927 -0.51247 0 0 0 0 0 0.21664 0.00943 0.11553 0 -0.31464 0 1.9342 0.18722 0.61293 -3.97585
GLU_1066 -4.97759 0.42038 4.4738 -0.35019 0.06153 0.59932 1.95595 -2.08119 -0.0241 -0.11825 -2.26083 -0.65189 0 0 0 0 0 0.0932 0.09858 0 3.28644 -0.0593 0 -2.7348 -0.39944 1.22919 -1.43917
PRO_1067 -4.41554 0.43506 3.0678 -0.05945 1e-05 0.03849 1.55562 -1.3891 -0 -0 -0.92794 0.60201 0 0 0 0 0 0.03642 0.08186 0.04561 0 0.15951 0 -2.4119 0.66122 1.31376 -1.20657
LYS_1068 -2.84411 0.13804 3.10198 -0.30041 0.02819 0.13712 1.10093 -1.4472 -0 -0 -0.42749 -0.05935 0 0 0 0 0 -0.04483 0.00525 1.91538 0 -0.12554 0 -1.5107 0.76222 0.53 0.95949
LEU_1069 -7.15831 0.91522 3.5202 -0.51569 0.22347 0.12609 2.41226 -2.40333 -0 -0 -0.86882 0.16614 0 0 0 0 0 0.26007 0.07314 0.29425 0 -0.27178 0 0.18072 -0.20996 0.37824 -2.87809
GLY_1070 -5.63948 0.96546 5.18362 -6e-05 0 0 2.67855 -2.87226 -0 -0 -2.27789 -0.44214 0 0 0 0 0 0.03887 0 0 0 0.28806 0 0.83697 0.40514 0.50984 -0.32531
ARG_1071 -6.61167 0.39228 6.15317 -0.82623 0.2015 0.57059 3.00945 -3.02245 -0.02461 -0.12834 -2.51567 0.32423 0 0 0 0 0 0.02291 0.10674 2.2958 0 -0.16967 0 -1.2888 0.54723 0.43761 -0.52594
GLU_1072 -7.70214 0.65362 8.14551 -0.61153 0.11593 1.09245 3.80603 -3.69973 -0.00051 -0.01008 -3.87559 -0.55407 0 0 0 -1.10448 0 0.13841 0.094 0 3.78036 -0.22701 0 -2.7348 -0.25858 0.5249 -2.4273
LEU_1073 -8.28474 0.53502 4.06332 -0.61807 0.27992 0.23574 2.94376 -2.94052 -0 -0 -2.35275 -0.1751 0 0 0 0 0 0.11914 0.11045 1.21576 0 -0.18284 0 0.18072 -0.2646 0.57752 -4.55728
PHE_1074 -10.542 1.24717 3.67451 -0.66812 0.04127 0.28322 3.11659 -3.16067 -0 -0 -2.71129 0.04076 0 0 0 0 0 0.06228 0.1483 0 2.6516 0.06401 0 1.0402 -0.09194 0.64263 -4.16148
ILE_1075 -9.38481 1.01548 7.57318 -0.50276 0.46109 0.10444 3.48753 -3.8844 -0 -0 -2.57493 -0.15453 0 0 0 0 0 0.01519 0.01095 0.73351 0 -0.28588 0 0.73287 -0.15023 0.74502 -2.05829
MET_1076 -11.7547 1.37233 6.25079 -0.32472 0.10029 0.04648 3.66511 -3.67197 -0 -0 -2.27229 -0.00182 0 0 0 0 0 0.11426 0.30825 1.05867 0 0.06637 0 0.60916 0.08629 0.63781 -3.70966
ALA_1077 -6.09269 0.30671 4.45994 -0.02204 0 0 2.65224 -2.88235 -0 -0 -2.31661 -0.38686 0 0 0 0 0 0.08116 0 0 0 -0.3608 0 1.8394 -0.20434 0.43767 -2.48857
GLN_1078 -7.97586 0.78599 7.73626 -0.34598 0.03113 0.17867 3.96548 -3.6714 -0 -0 -3.46069 -0.47204 0 0 -0.85049 -1.03266 0 0.03492 0.22755 0 3.53667 0.0066 0 -0.18838 -0.39718 0.54906 -1.34234
ARG_1079 -6.61223 0.49289 6.56244 -0.58088 0.1223 0.32891 3.25855 -3.10965 -0 -0 -3.17481 0.35562 0 0 -0.57252 -1.10448 0 -0.04736 0.07841 1.95789 0 -0.1855 0 -1.2888 -0.33389 0.72545 -3.12769
LEU_1080 -7.26142 0.87147 3.37956 -0.51193 0.18292 0.14448 1.56402 -2.31378 -0 -0 -0.92726 0.15409 0 0 0 0 0 -0.06225 0.03252 0.12127 0 -0.09006 0 0.18072 -0.48257 0.63737 -4.38086
GLN_1081 -3.67651 0.39034 4.62493 -0.69332 0.09736 0.8129 2.16655 -2.15436 -0 -0 -2.02867 -0.88699 0 0 -0.57252 0 0 -0.0342 0.3599 0 2.55101 -0.03772 0 -0.18838 -0.25519 0.6448 1.11993
MET_1082 -7.0011 0.67345 3.68385 -0.38726 0.06751 0.22365 1.91453 -2.21227 -0 -0 -0.35106 -0.28049 0 0 0 0 0 0.03768 0.25215 2.17416 0 0.14947 0 0.60916 0.65617 0.7289 0.9385
MET_1083 -9.0786 0.79169 4.46019 -0.34422 0.07861 0.10665 1.0763 -2.15879 -0.01538 -0.09675 0.01173 0.06439 0 0 -0.88052 0 0 -0.02227 0.19295 2.50147 0 -0.16019 0 0.60916 0.55479 0.51966 -1.78914
SER_1084 -2.61195 0.31894 2.40103 -0.03264 0.01074 0.05686 0.39649 -1.10648 -0 -0 0.63298 -0.90569 0 0 0 0 0 -0.00076 0.00152 0.43582 0 -0.01147 0.60512 -0.77834 -0.08653 0.42845 -0.24592
GLN_1085 -2.71591 0.14264 2.73279 -0.27733 0.05233 0.21376 1.05578 -1.26391 -0 -0 0.01703 -0.48 0 0 0 0 0 -0.053 0.04809 0 2.7645 -0.12833 0 -0.18838 -0.08274 0.42502 2.26236
GLY_1086 -2.37939 0.18136 2.32624 -0.00012 0 0 1.32041 -1.20464 -0.0136 -0.05071 -0.73745 -0.27355 0 0 -0.89757 0 0 0.18454 0 0 0 -0.104 0 0.83697 1.59825 0.2986 1.08535
TYR_1087 -8.19203 1.03891 3.40641 -0.51546 0.21856 0.23652 2.0523 -2.43338 -0.02913 -0.23744 -0.22967 -0.15994 0 0 0 0 0 0.27728 0.00338 0 3.83061 -0.33683 0.00754 1.2797 1.61296 0.87333 2.70364
VAL_1088 -7.46223 0.98047 1.86918 -0.28327 0.1798 0.0654 2.44993 -2.27211 -0.0136 -0.05071 -2.41668 -0.31274 0 0 0 0 0 0.00061 0.09509 0.21231 0 -0.74038 0 1.9342 -0.33106 1.04531 -5.05048
TRP_1089 -11.421 1.33971 3.23705 -0.79223 0.07777 0.37707 3.17047 -2.87542 -0 -0 -3.31554 -0.12509 0 0 -1.27919 0 0 0.03412 0.04871 0 1.64989 -0.34505 0 1.6906 -0.08472 0.81891 -7.79396
ILE_1090 -9.64944 1.45777 2.1602 -0.49015 0.41757 0.10243 3.04239 -2.56567 -0.01624 -0.07466 -2.6803 -0.06382 0 0 0 0 0 0.10265 0.03538 0.30408 0 -0.72381 0 0.73287 -0.0535 0.99583 -6.96643
VAL_1091 -7.71172 1.22561 2.7574 -0.35779 0.36843 0.08498 2.88902 -2.71012 -0 -0 -2.51732 -0.12127 0 0 0 0 0 -0.03974 0.16915 0.75644 0 -0.5167 0 1.9342 -0.29286 1.3926 -2.6897
THR_1092 -6.28767 1.24887 3.79322 -0.1105 0.08821 0.06908 2.65851 -2.39842 -0.01868 -0.12343 -1.78199 -0.69261 0 0 -0.56131 0 0 -0.05002 0.17318 0.13113 0 -0.12806 2.29162 -1.0874 0.39454 1.17765 -1.21408
GLU_1093 -5.08158 0.55778 6.00057 -0.36036 0.12038 0.49492 2.46321 -2.45822 -0.06603 -0.47465 -1.57912 -0.59595 0 0 -0.6583 -0.58438 0 -0.16139 0.02824 0 3.58389 -0.22059 0 -2.7348 0.57844 0.50882 -0.6391
ALA_1094 -3.8157 1.0371 3.35277 -0.02866 0.00813 0 2.08416 -1.9744 -0 -0 -1.12778 -0.45173 0 0 -0.56131 0 0 -0.06229 0 0 0 0.09964 0 1.8394 0.34535 0.7048 1.44948
MET_1095 -10.1479 1.87841 6.06994 -0.52777 0.30716 0.22579 3.5187 -3.43332 -0.02786 -0.15002 -4.0542 0.07667 0 0 0 0 0 -0.14656 0.05304 2.17591 0 0.32441 0 0.60916 0.59585 0.99287 -1.65968
THR_1096 -5.47909 0.98315 4.67883 -0.19422 0.11157 0.071 2.32074 -2.47528 -0.0377 -0.24663 -0.9324 -0.66422 0 0 0 0 0 -0.09973 0.00033 0.14968 0 0.19843 2.34614 -1.0874 0.68316 0.73695 1.06331
SER_1097 -5.81089 0.84679 4.58904 -0.03048 0.00108 0.04954 2.26061 -2.50309 -0 -0 -0.56953 -0.99184 0 0 0 0 0 -0.06763 0.00147 0.17968 0 -0.19096 0.6128 -0.77834 0.17287 0.50228 -1.72661
VAL_1098 -8.07118 1.88756 2.4521 -0.24622 0.15584 0.03893 2.9363 -2.4547 -0 -0 -1.77188 0.02575 0 0 0 0 0 -0.00689 0.01294 1.08157 0 -0.4362 0 1.9342 -0.06185 0.84655 -1.67718
MET_1099 -6.73948 0.98384 4.34477 -0.53669 0.25011 0.12861 2.20059 -2.33091 -0.01658 -0.08592 -1.34614 -0.3186 0 0 0 0 0 -0.07663 0.02197 2.55173 0 0.00618 0 0.60916 0.08286 0.83275 0.56163
ASN_1100 -6.38681 0.604 6.2249 -0.18214 0.02495 0.28038 3.64759 -3.25031 -0.04368 -0.28276 -1.3459 -0.39677 0 0 0 0 0 -0.12113 0.01035 0 1.56788 0.15661 0 -0.93687 -0.03135 0.49953 0.03846
ASP_1101 -6.91952 0.80982 9.26472 -0.11199 0.12276 0.35414 4.54564 -4.12533 -0.00235 -0.04626 -9.45722 -0.23216 0 0 -1.9874 -0.36544 0 0.46837 0.35214 0 2.67117 -0.57523 0 -2.3716 0.02975 1.16165 -6.41433
LEU_1102 -7.08908 0.96156 3.41656 -0.43097 0.11121 0.0871 2.18262 -2.49455 -0.01658 -0.08592 -0.64709 0.14916 0 0 0 0 0 0.02172 0.82314 1.80093 0 -0.33428 0 0.18072 -0.08251 1.42457 -0.0217
SER_1103 -3.4138 0.3671 3.61082 -0.02956 0.01448 0.0295 2.00342 -1.7555 -0.00157 -0.02052 -1.27562 -0.07276 0 0 0 0 0 0.07677 0 0.09705 0 0.08668 0.60028 -0.77834 0.05526 0.6836 0.27728
THR_1104 -4.10147 0.4861 2.63109 -0.12832 0.09081 0.0638 0.87028 -1.55016 -0.0187 -0.13502 -0.28642 -1.06125 0 0 0 0 0 -0.01783 0.03157 0.07384 0 0.02599 2.285 -1.0874 0.04191 0.46546 -1.32072
ASP_1105 -3.99638 0.9486 6.92688 -0.17896 0.02066 0.55053 3.12316 -2.67977 -0.01268 -0.07864 -5.53307 -1.03667 0 0 -0.88868 -0.29694 0 -0.08193 0.00357 0 3.05978 -0.29717 0 -2.3716 -0.35173 1.26527 -1.90576
PRO_1106 -3.31542 0.71175 3.49929 -0.06828 0 0.04293 1.84545 -1.42099 -0 -0 -0.57711 0.59405 0 0 0 0 0 -0.19123 0.04563 0.18936 0 -0.77307 0 -2.4119 -0.02047 1.33491 -0.51509
LYS_1107 -4.43951 0.67614 6.29569 -0.68595 0.18794 0.63358 2.59923 -2.56702 -0.02513 -0.11436 -5.19383 0.83616 0 0 -0.88868 -0.29694 0 -0.1444 0.26664 2.01221 0 -0.02982 0 -1.5107 0.07046 0.75493 -1.56338
PHE_1108 -6.76606 1.28849 3.92642 -0.66925 0.01293 0.18692 2.83894 -2.50722 -0 -0 -1.74099 -0.12742 0 0 0 0 0 0.05711 0.00351 0 2.008 -0.4035 0 1.0402 -0.1322 0.96947 -0.01465
SER_1109 -3.05959 0.34893 3.12442 -0.02769 0.00713 0.02737 1.12782 -1.59957 -0.0255 -0.20569 -0.76371 -0.33656 0 0 0 0 0 -0.04511 0.00485 1.30774 0 -0.38457 0.60014 -0.77834 -0.19991 0.72667 -0.15115
GLN_1110 -2.83742 0.2414 2.86841 -0.26428 0.04573 0.21107 1.16858 -1.35825 -0 -0 -0.88814 -0.54272 0 0 0 0 0 -0.04707 0.0229 0 2.79186 -0.1494 0 -0.18838 -0.4677 0.40459 1.01119
ALA_1111 -1.73236 0.12656 1.89262 -0.02875 0.01763 0 0.77979 -0.97313 -0.02513 -0.11436 -0.23931 -0.47716 0 0 0 0 0 -0.01245 0 0 0 -0.25893 0 1.8394 0.50902 0.36688 1.67032
LEU_1112 -7.29181 1.44467 2.8504 -0.56356 0.4805 0.17319 1.49676 -2.3049 -0 -0 -0.73326 0.17884 0 0 0 0 0 0.1763 0.04006 0.11522 0 -0.18346 0 0.18072 0.46335 0.64445 -2.83253
GLN_1113 -2.12406 0.14051 2.15227 -0.27839 0.06038 0.24637 1.20523 -1.0537 -0 -0 -0.47756 -0.65645 0 0 0 -0.85047 0 -0.06141 0.03565 0 2.76975 -0.21106 0 -0.18838 -0.40652 0.70931 1.01145
GLY_1114 -1.63902 0.11356 1.39089 -7e-05 0 0 0.08671 -0.83593 -0.0195 -0.09062 -0.04007 -0.35018 0 0 0 0 0 -0.0252 0 0 0 -1.53146 0 0.83697 -0.24975 0.27965 -2.07404
VAL_1115 -4.41019 0.70258 2.07675 -0.23573 0.11596 0.04148 1.31195 -1.57652 -0.0195 -0.09062 -1.08228 0.25531 0 0 0 0 0 -0.07916 0.02101 0.23478 0 -0.12698 0 1.9342 -0.23421 0.58802 -0.57316
ILE_1116 -2.67193 0.19965 1.35067 -0.46506 0.3288 0.0996 0.42307 -1.00152 -0 -0 0.3909 -0.01166 0 0 0 0 0 -0.03858 0.0109 0.41485 0 -0.78312 0 0.73287 -0.33233 0.66506 -0.68782
GLY_1117 -2.37288 0.20987 0.81533 -0.00064 0 0 0.19346 -0.80373 -0.01282 -0.12705 -0.3242 -0.27379 0 0 0 0 0 -0.02252 0 0 0 0.58999 0 0.83697 0.37519 0.27367 -0.64316
THR_1118 -4.30219 0.38092 4.51379 -0.09515 0.04426 0.05883 2.37468 -2.17759 -0.03105 -0.26452 -2.38296 -0.40136 0 0 0 -0.36544 0 -0.02132 2e-05 0.16074 0 -0.56485 2.28177 -1.0874 0.43511 0.53271 -0.91099
ARG_1119 -3.04694 0.25774 2.45638 -0.78699 0.30992 0.65149 0.53301 -1.0395 -0.02366 -0.1994 -0.02149 -0.36398 0 0 0 0 0 0.12247 0.08749 2.62773 0 -0.12657 0 -1.2888 0.68375 0.98498 1.81766
SER_1120 -2.74756 0.24394 3.79204 -0.0304 0.03165 0.05376 1.57209 -1.66007 -0.03814 -0.33528 -1.63749 -0.18032 0 0 -1.43269 0 0 0.30634 0.00098 0.13747 0 -0.43601 0.60773 -0.77834 1.71409 1.9099 1.09369
HIS_D_1121 -6.92269 0.72416 5.21843 -0.40018 0.02549 0.55394 2.33258 -2.59947 -0 -0 -2.11521 -0.25197 0 0 -0.88562 -1.03266 0 0.01728 0.02769 0 1.57133 -0.47527 0 -0.45461 1.12813 1.81047 -1.72819
ILE_1122 -7.9988 1.88409 2.11962 -0.62318 0.5463 0.1208 1.90663 -1.92089 -0 -0 -1.59781 0.3648 0 0 -0.51958 0 0 -0.00614 0.10377 0.97066 0 -0.75892 0 0.73287 0.24183 1.49414 -2.93982
PRO_1123 -6.11499 1.13144 2.80118 -0.20501 0.00892 0.1494 0.70838 -1.08014 -0 -0 -0.48824 -0.02884 0 0 0 0 0 0.00473 0.0037 0.44203 0 -0.89252 0 -2.4119 -0.24939 1.2539 -4.96733
GLY_1124 -2.19609 0.29558 1.96935 -0.00031 0 0 1.02945 -1.00447 -0 -0 -0.05524 -0.16321 0 0 0 0 0 -0.11625 0 0 0 -0.81184 0 0.83697 -0.20887 0.39196 -0.03296
SER_1125 -3.45436 0.41073 3.11026 -0.02751 0.01276 0.02758 1.57459 -1.69609 -0 -0 -2.25147 0.13825 0 0 0 0 0 -0.01527 5e-05 0.07853 0 0.52952 0.60422 -0.77834 0.54133 0.58745 -0.60778
SER_1126 -6.26218 0.57822 5.40289 -0.02376 0 0.01978 3.27388 -2.83937 -0.02224 -0.17087 -2.54715 -0.07241 0 0 -0.39867 0 0 -0.01286 0.013 0.98721 0 -0.3005 0.70335 -0.77834 0.19854 0.51286 -1.73863
LEU_1127 -9.19577 1.48362 2.35632 -0.6683 0.50693 0.15504 2.88516 -2.53983 -0.00276 -0.00848 -2.85805 0.16529 0 0 0 0 0 -0.02214 0.07326 2.63545 0 -0.27401 0 0.18072 -0.2352 0.67493 -4.68782
LEU_1128 -8.35045 0.65676 2.58527 -0.51113 0.27667 0.12936 2.19927 -2.21581 -0.0037 -0.01056 -2.61394 0.01298 0 0 0 0 0 -0.01406 0.13794 1.99582 0 -0.32185 0 0.18072 0.06159 1.14938 -4.65572
GLN_1129 -8.09139 1.13914 5.32258 -0.868 0.245 1.2951 2.51916 -3.15025 -0.00299 -0.01456 -1.69528 -0.51754 0 0 0 0 0 0.09053 0.04785 0 5.19454 -0.12115 0 -0.18838 -0.07341 1.01921 2.15015
ASP_1130 -4.63566 0.33843 5.51268 -0.1042 0.00565 0.30434 2.90915 -2.48462 -0.01691 -0.13935 -3.70815 -1.19947 0 0 -0.84649 0 0 -0.02309 0.03673 0 2.25618 -0.17868 0 -2.3716 0.01411 0.81069 -3.52024
TYR_1131 -10.141 1.82813 4.91121 -0.687 0.04565 -0.01885 3.24455 -3.09107 -0.00024 -0.01022 -2.69456 -0.22692 0 0 -1.21761 0 0 0.00458 0.50352 0 1.84658 0.24799 0.17531 1.2797 0.49408 1.05677 -2.44939
LYS_1132 -6.71249 1.15598 7.28122 -0.36393 0.04959 0.23078 3.46048 -3.09776 -0.09537 -0.31359 -4.20622 -0.17259 0 0 0 -1.01898 0 -0.02106 0.40924 1.64895 0 -0.18135 0 -1.5107 0.86631 1.1319 -1.4596
ASP_1133 -8.53198 0.5786 11.1321 -0.27895 0.22474 1.07786 5.1251 -4.71916 -0.02282 -0.12382 -8.13206 -0.62892 0 0 -1.86575 0 0 0.10794 0.31876 0 1.95973 -0.89665 0 -2.3716 0.88468 1.02395 -5.13829
ARG_1134 -9.50469 0.60989 6.8647 -0.6805 0.19907 0.47945 2.75484 -3.26896 -0.02496 -0.1435 -1.20595 0.00482 0 0 0 0 0 -0.04325 0.1477 1.8012 0 0.00967 0 -1.2888 0.49938 0.81602 -1.97385
TRP_1135 -9.29481 1.05623 4.32557 -0.97428 0.23664 0.66176 3.28033 -3.02413 -0 -0 -3.1185 -0.05016 0 0 -0.59083 0 0 0.01538 0.04907 0 4.01714 -0.08601 0 1.6906 0.99814 0.40697 -0.40088
VAL_1136 -6.50062 0.42674 4.44158 -0.2736 0.18588 0.05656 2.61721 -2.61682 -0 -0 -3.08033 -0.22117 0 0 -0.79344 0 0 0.57577 0.01395 0.03847 0 -0.37745 0 1.9342 1.33335 0.56498 -1.67473
GLU_1137 -6.48534 0.91423 6.88014 -0.50959 0.1001 0.99905 2.23067 -2.86307 -0.02593 -0.29698 -3.23356 -0.28225 0 0 -0.48147 -0.35233 0 0.06945 0.22056 0 3.1065 -0.25161 0 -2.7348 0.20368 1.3285 -1.46405
LEU_1138 -8.54679 1.31324 4.4558 -0.70461 0.31077 0.27969 2.20398 -2.83805 -0 -0 -0.95623 0.08958 0 0 0 0 0 -0.00466 0.07574 1.01769 0 -0.23939 0 0.18072 -0.30143 1.27899 -2.38495
HIS_D_1139 -7.64337 0.81788 4.8421 -0.49692 0.03755 0.64376 0.97756 -2.68639 -0.02178 -0.10754 -0.37636 -0.26253 0 0 0 0 0 -0.05488 0.18961 0 1.64826 -0.29813 0 -0.45461 -0.458 0.69049 -3.01329
GLY_1140 -1.63561 0.079 2.37847 -5e-05 0 0 1.01738 -1.14177 -0.00332 -0.05254 -0.6971 -0.41939 0 0 0 0 0 -0.04602 0 0 0 -0.89861 0 0.83697 -0.63252 0.50244 -0.71267
ASN_1141 -4.57446 0.48099 5.52497 -0.28017 0.12793 0.49252 2.56701 -2.68617 -0.00332 -0.05254 -0.57411 -0.86798 0 0 -0.48386 0 0 -0.08473 0.07482 0 2.18687 -0.39687 0 -0.93687 -0.36965 0.27913 0.4235
ASP_1142 -3.61935 0.35526 4.23343 -0.11702 0.01709 0.36375 1.68226 -1.96358 -0 -0 -1.10885 -0.38688 0 0 0 0 0 -0.08238 0 0 1.75379 -0.00175 0 -2.3716 -0.25613 0.31217 -1.18979
SER_1143 -4.14703 0.37879 4.64539 -0.02635 1e-05 0.02235 1.54019 -2.26157 -0.00172 -0.00955 -1.0169 0.18782 0 0 -0.48386 0 0 -0.00185 0.00046 0.45072 0 0.17323 0.61731 -0.77834 -0.14107 0.29875 -0.55322
SER_1144 -4.67704 0.79715 3.72084 -0.02991 0 0.05229 1.41573 -1.87007 -0.03243 -0.20393 -0.36456 -1.08393 0 0 -0.93961 0 0 -0.03597 0.00781 1.20202 0 -0.08994 0.64226 -0.77834 -0.24456 0.58667 -1.92553
VAL_1145 -5.91108 0.63389 1.72116 -0.37828 0.3121 0.09757 2.25293 -1.67926 -0 -0 -1.64996 -0.27337 0 0 -0.46101 0 0 -0.18736 0.13672 0.70565 0 0.4751 0 1.9342 -0.29581 0.78917 -1.77764
GLY_1146 -3.63967 0.88558 3.0604 -0.00061 0 0 1.41461 -1.62807 -0 -0 -0.33343 -0.19743 0 0 -0.93961 0 0 0.25669 0 0 0 -1.53453 0 0.83697 0.77976 1.1429 0.10356
PRO_1147 -2.90856 0.3517 0.84546 -0.08504 2e-05 0.05272 0.23557 -0.363 -0 -0 0.32475 0.72316 0 0 0 0 0 0.09044 0.01452 0.56865 0 -0.16942 0 -2.4119 0.56205 1.03476 -1.13412
ALA_1148 -2.99696 0.37749 1.30323 -0.02832 0.01332 0 0.86185 -1.09478 -0.00379 -0.0434 -0.57855 -0.45696 0 0 0 0 0 -0.06612 0 0 0 -0.26883 0 1.8394 0.82868 0.38292 0.06919
GLN_1149 -5.72207 0.55657 4.97063 -0.64386 0.11372 0.61164 2.44385 -2.45378 -0.00259 -0.02643 -2.29393 -0.77441 0 0 0 0 0 -0.00191 0.22976 0 2.37929 -0.02489 0 -0.18838 1.25233 0.58778 1.01332
MET_1150 -5.2577 0.31165 3.13472 -0.72059 0.20677 0.35162 2.0843 -2.08942 -0 -0 -1.93817 -0.0713 0 0 0 0 0 -0.02355 0.09595 2.51215 0 -0.11433 0 0.60916 0.08147 0.52831 -0.29896
ASN_1151 -3.06159 0.2623 3.30799 -0.18592 0.02894 0.28085 1.15879 -1.69854 -0.00121 -0.01697 -0.89463 -0.3062 0 0 0 0 0 -0.03476 0.01888 0 1.44865 0.1281 0 -0.93687 -0.14239 0.24826 -0.39633
ASN_1152 -6.00092 0.51477 5.30316 -0.16008 0.01721 0.23915 3.14141 -2.86746 -0 -0 -2.25593 -0.28045 0 0 -0.46101 0 0 0.03684 0.00049 0 1.61026 0.20878 0 -0.93687 0.0829 0.40475 -1.40298
VAL_1153 -7.35368 0.51994 3.85872 -0.30298 0.15796 0.06724 2.33774 -2.74978 -0 -0 -0.81501 -0.13039 0 0 0 0 0 0.10162 0.00039 0.07202 0 -0.30521 0 1.9342 0.04809 0.48107 -2.07803
TYR_1154 -5.43936 0.54794 4.63111 -0.95476 0.08009 0.37869 2.7654 -2.56262 -0.02578 -0.14504 -2.77744 -0.27342 0 0 0 -0.85047 0 0.01635 0.05465 0 1.82488 -0.31907 0.00353 1.2797 -0.04492 0.38602 -1.42454
ALA_1155 -3.9518 0.37559 3.84425 -0.02151 0 0 2.65978 -2.28613 -0 -0 -2.28817 -0.37404 0 0 0 0 0 -0.0656 0 0 0 -0.403 0 1.8394 -0.31019 0.36264 -0.61877
TRP_1156 -11.1897 1.23296 5.87918 -0.69479 0.26219 0.36529 3.40697 -3.73209 -0.0243 -0.1302 -2.55542 -0.56825 0 0 0 0 0 0.74133 0.11213 0 3.21052 0.05398 0 1.6906 -0.13272 0.90779 -1.16451
TYR_1157 -7.10553 0.87681 4.43757 -0.54722 0.04613 0.2181 2.61096 -2.78677 -0.0197 -0.16164 -1.61685 -0.31997 0 0 0 0 0 -0.01752 0.29902 0 2.50995 0.18837 0.00104 1.2797 0.05688 0.93688 0.88622
ALA_1158 -3.9067 0.23861 3.56251 -0.0224 0 0 2.18041 -2.09277 -0.02751 -0.16819 -1.72368 -0.36803 0 0 0 0 0 0.01697 0 0 0 0.10185 0 1.8394 -0.11766 0.30694 -0.18025
TYR_1159 -8.17768 1.02888 5.14247 -0.75921 0.07264 0.2755 2.34895 -2.90785 -0 -0 -1.10624 -0.28533 0 0 0 0 0 0.19764 0.18706 0 2.56279 -0.05143 0.00018 1.2797 -0.06283 0.5015 0.24674
ASP_1160 -6.84273 0.38672 9.53664 -0.20742 0 0.66888 4.18386 -4.12837 -0.0439 -0.30208 -6.42842 -0.19033 0 0 0 -0.78867 0 -0.00673 0.20974 0 3.01318 0.25648 0 -2.3716 0.17087 0.65344 -2.23041
ALA_1161 -5.14351 0.41779 4.12951 -0.02144 0 0 2.54392 -2.64433 -0 -0 -1.522 -0.33938 0 0 0 0 0 -0.0425 0 0 0 -0.20683 0 1.8394 0.08321 0.57047 -0.3357
MET_1162 -6.37619 0.6888 5.43973 -0.45022 0.1313 0.04893 2.95449 -2.6466 -0.00481 -0.0783 -2.08914 0.16304 0 0 0 0 0 0.09194 0.0802 2.08102 0 -0.05712 0 0.60916 -0.23772 0.55826 0.90677
TRP_1163 -10.517 0.88539 6.74319 -1.18659 0.05481 0.38523 4.37999 -4.10692 -0.01447 -0.101 -3.13465 -0.37337 0 0 0 0 0 -0.01232 0.08534 0 1.69173 -0.28744 0 1.6906 0.00159 0.39377 -3.42216
THR_1164 -7.31201 0.72995 5.26533 -0.21097 0.16088 0.0772 2.97122 -3.15656 -0 -0 -3.16661 -0.17276 0 0 0 0 0 0.00511 0.02219 0.12693 0 -0.00644 2.23497 -1.0874 0.09814 0.43756 -2.98327
VAL_1165 -9.18275 1.76224 4.04259 -0.37082 0.25429 0.08736 2.9133 -3.49167 -0.0079 -0.05978 -2.08466 0.03869 0 0 0 0 0 0.38728 0.00042 0.85143 0 0.0326 0 1.9342 -0.08702 1.00948 -1.9707
ALA_1166 -5.83631 0.70784 5.27241 -0.02134 0 0 3.0951 -3.23498 -0.03047 -0.15253 -2.08709 -0.35571 0 0 0 0 0 0.07534 0 0 0 -0.19504 0 1.8394 -0.29274 0.8905 -0.32561
ASN_1167 -8.26391 0.58119 7.90528 -0.19053 0.0278 0.27684 4.1147 -4.01428 -0 -0 -2.94974 -0.37867 0 0 0 -0.31585 0 0.09021 0.00052 0 1.59276 0.18682 0 -0.93687 -0.20468 0.46083 -2.0176
GLY_1168 -4.81876 0.30052 4.93856 -5e-05 0 0 2.38567 -2.46909 -0 -0 -2.38292 -0.42343 0 0 0 0 0 -0.0863 0 0 0 0.27293 0 0.83697 0.50654 0.4532 -0.48615
ILE_1169 -10.669 2.18444 5.86842 -0.71286 0.66537 0.25026 3.55577 -3.49498 -0.05668 -0.21818 -1.28352 0.25201 0 0 0 0 0 -0.04757 0.19441 0.97763 0 -0.04382 0 0.73287 0.45612 0.91821 -0.47113
ARG_1170 -8.02479 0.62582 7.98629 -0.5442 0.10866 0.29318 3.26679 -3.65237 -0.01879 -0.17787 -2.79502 0.27198 0 0 0 -0.31585 0 0.14476 0.08696 1.90297 0 -0.09096 0 -1.2888 -0.21973 1.0902 -1.35079
ILE_1171 -8.01237 0.99371 4.99105 -0.49391 0.42926 0.09968 3.01795 -3.17303 -0.01497 -0.09214 -2.29883 0.08781 0 0 0 0 0 0.0075 0.03902 0.46303 0 -0.47191 0 0.73287 -0.06424 0.66673 -3.09277
PHE_1172 -8.16426 0.7677 3.68292 -0.82358 0.03235 0.2283 2.84516 -2.67844 -0 -0 -2.13504 -0.06829 0 0 0 0 0 0.03236 0.01083 0 1.7539 -0.53016 0 1.0402 0.16399 0.57837 -3.26369
LEU_1173 -6.7284 0.81073 4.22792 -0.49028 0.25462 0.12243 2.28713 -2.57488 -0 -0 -2.25314 0.20256 0 0 0 0 0 0.00965 0.03402 0.37728 0 -0.25537 0 0.18072 0.0521 0.69299 -3.04992
ASP_1174 -4.95866 0.15832 7.11916 -0.1 0.00817 0.30258 4.11944 -3.21475 -0.01301 -0.05741 -5.98285 -0.15471 0 0 -0.67224 -1.01028 0 0.131 0.01066 0 1.81753 0.035 0 -2.3716 -0.17362 0.87128 -4.13601
ALA_1175 -5.91824 0.69117 3.84092 -0.02003 0 0 3.38313 -2.97561 -0 -0 -2.34538 -0.33934 0 0 0 0 0 0.0982 0 0 0 -0.06715 0 1.8394 -0.20056 0.60395 -1.40955
GLY_1176 -3.75109 0.2631 4.02879 -4e-05 0 0 2.06376 -2.29466 -0.0112 -0.05543 -0.58304 -0.43235 0 0 0 0 0 0.13394 0 0 0 0.45117 0 0.83697 0.09219 0.31582 1.05792
GLY_1177 -2.28279 0.25017 3.17258 -5e-05 0 0 1.30051 -1.62003 -0 -0 -0.55007 -0.42725 0 0 0 0 0 -0.06314 0 0 0 0.28531 0 0.83697 0.66493 0.21532 1.78248
ALA_1178 -2.74725 0.20014 1.75 -0.02225 0 0 1.36803 -1.38892 -0 -0 -1.07311 -0.35969 0 0 0 0 0 0.04481 0 0 0 -0.35781 0 1.8394 0.24293 0.20469 -0.29904
THR_1179 -5.36075 0.66694 2.85808 -0.22312 0.21854 0.09854 2.05396 -2.15185 -0.0024 -0.0135 -0.71695 -1.41083 0 0 0 0 0 -0.01345 0.00345 0.193 0 0.19661 2.28165 -1.0874 -0.13521 0.2964 -2.24827
THR_1180 -2.40458 0.27854 1.3428 -0.12171 0.05606 0.09244 0.49028 -0.98948 -0.0024 -0.0135 0.05435 -0.63391 0 0 0 0 0 0.02576 0.00396 0.17744 0 -0.30933 2.31083 -1.0874 -0.06197 0.28029 -0.51155
PHE_1181 -7.2915 0.74195 1.90937 -0.58732 0.064 0.32981 1.24669 -1.82144 -0 -0 -0.52208 0.08521 0 0 0 0 0 0.0194 3e-05 0 1.90386 -0.26563 0 1.0402 -0.36373 0.21011 -3.30107
VAL_1182 -3.78203 0.74995 1.43173 -0.30969 0.36199 0.07809 0.84818 -1.05601 -0.00235 -0.01113 -0.09401 -0.56952 0 0 0 0 0 0.16576 0.00471 0.09179 0 0.66569 0 1.9342 0.26246 0.50354 1.27336
ASP_1183 -4.64078 0.53212 6.37188 -0.12852 0.08904 0.39925 2.29317 -2.56631 -0.00235 -0.01113 -4.41791 -0.31681 0 0 0 0 0 0.15077 0.16116 0 3.55271 -0.59264 0 -2.3716 1.68113 1.71392 1.8971
PRO_1184 -2.73169 0.76699 2.27531 -0.21531 0.02486 0.16379 1.12293 -1.00996 -0 -0 -1.0569 -0.14336 0 0 -0.95744 0 0 -0.02439 0.00282 0.66507 0 -0.93173 0 -2.4119 1.04968 2.25593 -1.1553
PRO_1185 -2.51467 0.39968 1.34674 -0.10855 0.00797 0.06787 0.40804 -0.71155 -0.00309 -0.0493 0.48648 0.67189 0 0 0 0 0 0.03484 0.00275 0.20964 0 0.27474 0 -2.4119 -0.04683 1.20195 -0.73327
ALA_1186 -2.61173 0.31749 1.81792 -0.02123 0 0 0.65115 -1.04225 -0.00489 -0.02522 0.07612 -0.29762 0 0 0 0 0 0.01501 0 0 0 0.214 0 1.8394 0.41191 0.50678 1.84684
ARG_1187 -4.50841 0.72188 3.20295 -1.10254 0.31481 0.97156 0.50323 -1.62417 -0.00012 -0.0025 -0.28749 -0.22516 0 0 0 0 0 0.06025 0.17413 2.19732 0 0.03248 0 -1.2888 0.97234 1.04088 1.15263
PRO_1188 -3.01115 0.52865 1.64658 -0.1843 0.07089 0.1311 0.31711 -0.58882 -0 -0 0.50556 0.02065 0 0 0 0 0 0.05 0.02608 0.16319 0 -0.82111 0 -2.4119 1.02228 0.97845 -1.55675
SER_1189 -3.08227 0.53605 3.37479 -0.03047 0 0.05401 1.97405 -1.60346 -0.00012 -0.0025 -2.0834 -1.01981 0 0 -0.928 0 0 -0.00429 0.00908 1.09949 0 0.04426 0.62257 -0.77834 0.13807 0.569 -1.11129
ASP_1190 -1.67964 0.31642 2.34731 -0.11404 0.00753 0.3471 1.12138 -1.14624 -0 -0 -0.5998 -0.50852 0 0 0 0 0 -0.11921 0.0017 0 1.79372 -0.01233 0 -2.3716 -0.3102 0.5758 -0.35061
ALA_1191 -1.89786 0.59596 2.00548 -0.02521 0.0003 0 1.16361 -1.12686 -0 -0 -0.09717 -0.41128 0 0 -0.928 0 0 -0.08004 0 0 0 -0.16807 0 1.8394 -0.43019 0.23484 0.67491
GLY_1192 -1.59949 0.36355 2.07537 -5e-05 0 0 1.15163 -1.03047 -0 -0 -0.52527 -0.42718 0 0 0 0 0 -0.12159 0 0 0 0.39946 0 0.83697 -0.2069 0.12912 1.04516
GLY_1193 -1.46017 0.28177 2.23358 -5e-05 0 0 1.09348 -1.0498 -0 -0 -1.10565 -0.40052 0 0 0 0 0 -0.17324 0 0 0 -1.41826 0 0.83697 -0.42163 0.12741 -1.4561
GLU_1194 -3.24053 0.33041 2.91488 -0.21613 0.02547 0.30482 1.18974 -1.46627 -0.01675 -0.12418 -2.10723 -0.43455 0 0 0 -0.86222 0 -0.09077 0.00771 0 3.75508 -0.04405 0 -2.7348 -0.8076 0.13694 -3.48002
SER_1195 -3.37298 0.33435 3.25088 -0.02638 0 0.06302 2.1612 -1.58281 -0.00273 -0.01942 -0.15569 -0.72063 0 0 -0.72501 0 0 -0.02116 0.30616 0.1864 0 -0.45787 0.64221 -0.77834 -0.4144 0.23247 -1.10072
GLU_1196 -2.44497 0.13298 2.25849 -0.60818 0.27288 1.6102 0.68718 -1.03804 -0.00212 -0.00899 -0.21253 -3.20499 0 0 0 0 0 0.11838 0.01239 0 3.47675 -0.10049 0 -2.7348 -0.34545 0.40354 -1.72779
LEU_1197 -5.14054 0.36977 4.10938 -0.4715 0.26487 0.08167 1.92673 -2.06432 -0.01871 -0.16627 -0.39345 0.24208 0 0 -0.72501 0 0 -0.01857 0.00252 0.4719 0 -0.36852 0 0.18072 -0.40208 0.63537 -1.48397
ALA_1198 -3.28024 0.54465 2.04743 -0.0246 0.00016 0 1.19609 -1.44121 -0 -0 -0.13098 -0.37598 0 0 0 0 0 -0.08906 0 0 0 -0.24555 0 1.8394 -0.55912 0.51671 -0.0023
SER_1199 -1.69907 0.13791 1.98508 -0.03182 0.00212 0.05309 0.6717 -0.92765 -0.02092 -0.1638 0.00489 -1.05937 0 0 0 0 0 -0.04942 0.03747 0.23236 0 -0.33295 0.60002 -0.77834 -0.70905 0.23501 -1.81273
LEU_1200 -6.04889 0.98215 3.55576 -0.62024 0.19327 0.16176 2.15363 -2.27048 -0.01598 -0.14685 -0.80523 0.37422 0 0 0 0 0 0.16812 0.1659 0.5416 0 -0.12797 0 0.18072 -0.62176 0.5418 -1.63847
LYS_1201 -2.60112 0.15423 1.74173 -0.37935 0.0449 0.19752 0.15508 -0.94714 -0.00643 -0.02108 0.33589 -0.01935 0 0 0 0 0 -0.07565 0.00995 1.70124 0 0.20768 0 -1.5107 -0.25079 0.60562 -0.65777
VAL_1202 -6.16532 0.68308 3.70457 -0.28826 0.17942 0.06475 1.44788 -2.33749 -0 -0 -0.70319 -0.39222 0 0 0 0 0 -0.01599 0.00947 0.17864 0 -0.68126 0 1.9342 -0.11857 0.4489 -2.05141
PHE_1203 -6.98717 0.66283 3.73053 -0.61964 0.08521 0.32372 2.26162 -2.34683 -0.02854 -0.1681 -0.78649 -0.08083 0 0 0 0 0 -0.04821 0.19607 0 2.68217 0.17626 0 1.0402 -0.30669 0.46329 0.24938
ARG_1204 -6.29363 0.82631 5.2554 -1.06009 0.26045 0.78885 2.30658 -2.64563 -0.01574 -0.07853 -1.50055 0.5505 0 0 0 -0.86222 0 -0.05511 0.07311 2.83863 0 -0.18929 0 -1.2888 -0.40137 0.51959 -0.97152
ASP_1205 -4.58608 0.4792 5.20994 -0.11197 0.00804 0.33867 2.4028 -2.44563 -0.039 -0.24916 -2.5132 -0.27899 0 0 0 0 0 -0.045 0.00987 0 2.35127 -0.36518 0 -2.3716 -0.68748 0.5528 -2.3407
GLY_1206 -4.44077 0.60554 4.15193 -5e-05 0 0 2.64877 -2.30408 -0 -0 -3.1659 -0.43721 0 0 0 0 0 -0.06917 0 0 0 0.44843 0 0.83697 -0.36614 0.37682 -1.71486
LYS_1207 -9.01851 1.35827 9.05895 -0.61319 0.26619 0.54798 3.32275 -3.94107 -0.00535 -0.02284 -4.2907 0.21895 0 0 0 0 0 0.32307 0.07315 2.42545 0 -0.09051 0 -1.5107 -0.19474 0.70727 -1.38559
LEU_1208 -4.88351 0.41742 4.61536 -0.45262 0.13722 0.09908 2.52986 -2.33063 -0.01052 -0.05138 -2.30667 0.16975 0 0 0 0 0 -0.01217 0.18383 0.33867 0 -0.2841 0 0.18072 -0.40094 0.72684 -1.33377
LEU_1209 -5.89855 0.67465 4.4664 -0.67858 0.24303 0.23876 2.61343 -2.48141 -0.01233 -0.04464 -1.60593 0.15399 0 0 0 0 0 0.02573 0.00426 0.75218 0 -0.18137 0 0.18072 -0.10858 0.40059 -1.25766
LEU_1210 -8.54626 0.9397 4.67931 -0.50381 0.34859 0.13716 2.39037 -3.14124 -0 -0 -0.74209 0.19919 0 0 -0.28115 0 0 0.66399 0.33212 0.26999 0 -0.29731 0 0.18072 -0.14924 0.89978 -2.62017
ASP_1211 -5.74289 0.67035 7.08874 -0.11838 0.0204 0.3777 3.06121 -3.31296 -0.02918 -0.22355 -2.7499 -0.21887 0 0 0 -0.85817 0 0.12564 0.2744 0 1.85299 -0.15335 0 -2.3716 -0.3486 1.14069 -1.51533
SER_1212 -3.53058 0.21625 4.41043 -0.03002 0.00015 0.02061 2.32552 -2.06619 -0 -0 -2.39024 -0.09228 0 0 0 0 0 -0.03045 0.0064 0.44248 0 0.32901 1.82706 -0.77834 -0.07212 0.60138 1.18907
ILE_1213 -6.53609 0.44005 2.64687 -0.5251 0.67231 0.14633 2.02892 -2.24675 -0 -0 -0.47753 -0.31336 0 0 0 0 0 0.15697 0.03728 0.33155 0 0.32732 0 0.73287 0.37021 0.49681 -1.71131
LEU_1214 -7.72742 1.41518 3.68548 -0.55885 0.36698 0.15729 2.66919 -2.56637 -1e-05 -2e-05 -1.18483 0.07573 0 0 -0.46078 0 0 -0.05047 0.10661 0.26355 0 -0.01824 0 0.18072 0.08214 1.05878 -2.50534
ASP_1215 -3.26827 0.21931 3.93582 -0.11767 0.00344 0.36187 1.53691 -1.80793 -0.01032 -0.08659 -2.28169 -0.43566 0 0 0 -0.29482 0 -0.02768 0.19992 0 1.94629 0.01918 0 -2.3716 -0.4953 1.08279 -1.892
GLN_1216 -7.89444 0.79176 7.50694 -0.54708 0.15409 0.51056 3.64256 -3.30644 -0.00431 -0.07688 -3.31276 -0.85411 0 0 -0.46078 0 0 -0.00999 0.10144 0 3.7015 -0.00213 0 -0.18838 -0.11085 0.67139 0.31208
GLN_1217 -3.80723 0.44568 3.49256 -0.71525 0.20225 0.77706 1.70087 -1.54126 -0 -0 -2.8901 -0.49233 0 0 -0.67224 -1.01028 0 -0.05668 0.08299 0 2.57947 -0.21378 0 -0.18838 0.05311 0.56436 -1.68918
PHE_1218 -1.74945 0.37234 1.3422 -0.66479 0.04762 0.44428 0.05118 -0.811 -0.00797 -0.06349 -0.39806 -0.16397 0 0 0 0 0 -0.02869 0.20353 0 1.82035 0.02224 0 1.0402 -0.03287 0.55117 1.9748
THR_1219 -3.57286 0.30028 3.65118 -0.1896 0.11628 0.06652 2.40588 -1.8676 -0.01789 -0.14203 -2.73465 -1.00149 0 0 0 0 0 -0.00838 2e-05 0.69226 0 -0.58693 2.30254 -1.0874 0.226 0.70958 -0.73829
GLY_1220 -2.49858 0.1019 2.22507 -0.00024 0 0 0.73439 -1.1954 -0.00255 -0.02722 -0.35148 -0.16414 0 0 0 0 0 -0.09325 0 0 0 -1.23268 0 0.83697 0.38368 0.55051 -0.73302
LEU_1221 -5.48466 0.56804 3.2343 -0.67199 0.29185 0.21599 0.76884 -1.82523 -0.00426 -0.04395 0.27387 0.03074 0 0 0 0 0 -0.00192 0.29864 1.27722 0 -0.29016 0 0.18072 0.08722 0.55234 -0.5424
THR_1222 -2.12529 0.22521 2.0512 -0.17004 0.06846 0.06376 0.45681 -1.05241 -0.00497 -0.09279 0.11225 -0.00726 0 0 0 0 0 0.14 0.0012 0.05101 0 0.10214 2.32515 -1.0874 -0.16499 0.69938 1.59141
GLY_1223 -1.15891 0.24168 1.39737 -0.00044 0 0 0.25215 -0.69675 -0 -0 0.55176 -0.35565 0 0 0 0 0 0.00815 0 0 0 -1.48591 0 0.83697 3.00615 1.048 3.64456
PRO_1224 -3.68417 0.46339 2.78921 -0.18987 0.00153 0.13148 0.99403 -1.23365 -0 -0 0.32051 0.10496 0 0 0 0 0 0.10136 0.0031 0.67108 0 -1.08761 0 -2.4119 2.78034 0.92178 0.67559
VAL_1225 -5.82779 0.86448 0.46664 -0.30192 0.32395 0.0715 0.93839 -1.39118 -1e-05 -2e-05 -0.03364 0.15627 0 0 0 0 0 0.07983 0.20803 0.10849 0 -0.23061 0 1.9342 -0.4542 0.81816 -2.26944
GLN_1226 -7.91911 0.6059 5.14118 -0.29353 0.02664 0.16656 2.53756 -2.88699 -0.00426 -0.04395 -3.45359 -0.2789 0 0 0 -0.29482 0 0.28277 0.3432 0 2.97606 0.01206 0 -0.18838 0.02291 1.25277 -1.99594
LEU_1227 -8.74023 2.3072 0.99207 -0.49131 0.29591 0.09385 1.27524 -2.09939 -0 -0 -0.53774 0.29536 0 0 0 0 0 0.11493 0.43906 0.39917 0 -0.28041 0 0.18072 0.2108 1.34387 -4.20089
ASP_1228 -4.75016 0.36584 6.60648 -0.10415 0.0056 0.30193 3.08555 -2.71072 -0.01758 -0.08178 -3.88289 -1.08589 0 0 -0.83951 0 0 -0.01117 0.11114 0 2.39512 -0.27727 0 -2.3716 -0.07905 1.0236 -2.3165
GLU_1229 -1.62507 0.19875 2.41365 -0.22779 0.02868 0.32636 1.0584 -1.01145 -0 -0 -1.07487 -0.59336 0 0 -0.83951 0 0 -0.09356 0.01606 0 3.2364 -0.27627 0 -2.7348 -0.39097 0.35187 -1.23749
ARG_1230 -2.70665 0.28185 3.71769 -0.66154 0.13754 0.47435 0.86068 -1.5854 -0.03206 -0.14056 -0.71919 -0.08633 0 0 0 0 0 -0.07047 0.07583 1.75324 0 -0.0561 0 -1.2888 -0.54207 0.2289 -0.3591
ASN_1231 -5.7436 0.47243 5.73123 -0.19757 0.09683 0.34075 3.06777 -2.89715 -0.00423 -0.05275 -2.62139 -0.96534 0 0 0 -0.83943 0 0.11318 0.01827 0 1.86044 -0.85736 0 -0.93687 -0.5116 0.51362 -3.41277
ASP_1232 -6.1085 0.58037 7.66315 -0.25973 0.06842 0.93028 2.97078 -3.37211 -0.04713 -0.20769 -4.08612 -1.97056 0 0 0 0 0 0.11258 0.37435 0 2.04775 -0.00494 0 -2.3716 -0.1026 0.75534 -3.02795
LEU_1233 -9.66505 1.79546 3.85583 -0.63992 0.20457 0.1764 2.28826 -3.15319 -0 -0 -1.28129 0.31941 0 0 -0.30287 0 0 -0.02769 0.04496 0.55983 0 -0.38092 0 0.18072 0.18245 1.16585 -4.67718
MET_1234 -6.62506 0.6243 3.77878 -0.34674 0.11557 0.0835 1.57511 -2.10674 -0.01853 -0.15479 -1.28062 -0.02862 0 0 0 0 0 0.06985 0.01283 1.70522 0 0.15748 0 0.60916 0.32473 1.05993 -0.44465
GLY_1235 -2.99376 0.22424 2.34028 -9e-05 0 0 0.61413 -1.384 -0.01449 -0.11968 -0.30329 -0.4108 0 0 0 0 0 0.01566 0 0 0 0.18613 0 0.83697 1.14846 0.36777 0.50754
SER_1236 -4.50738 0.77954 3.59296 -0.02704 0 0.01862 1.53759 -1.86053 -0.03156 -0.27592 -1.73984 -0.11762 0 0 -0.30287 0 0 0.07737 0.12091 0.75367 0 -0.19461 1.72494 -0.77834 0.58602 0.43338 -0.21071
SER_1237 -5.61685 0.70655 4.43469 -0.0299 0.00495 0.02585 1.96213 -2.25872 -0.0295 -0.28476 -1.73803 0.37039 0 0 0 0 0 0.25471 0.01724 0.88014 0 0.1646 0.6762 -0.77834 -0.00428 0.69124 -0.55169
PHE_1238 -8.39886 1.30193 3.60083 -0.70675 0.1301 0.40226 2.32893 -2.5424 -0.00861 -0.10013 -2.50499 0.34231 0 0 0 0 0 0.01927 0.13894 0 1.88084 -0.33177 0 1.0402 0.02581 0.96656 -2.41552
ASP_1239 -5.20369 0.15246 5.74984 -0.19953 0.01917 0.64217 2.62431 -2.71659 -0.0182 -0.13084 -2.26462 -0.98651 0 0 0 0 0 -0.06262 0.03128 0 3.18995 -0.26843 0 -2.3716 -0.12694 0.84376 -1.09662
VAL_1240 -7.7245 1.06812 3.10324 -0.2725 0.14901 0.05856 2.63751 -2.55994 -0 -0 -3.47861 -0.22529 0 0 0 0 0 0.05576 0.00122 0.19785 0 -0.64964 0 1.9342 -0.15365 0.46766 -5.39099
VAL_1241 -6.95153 0.59624 3.5366 -0.24402 0.18175 0.04643 2.64126 -2.81413 -0.00959 -0.03071 -2.40647 -0.1996 0 0 0 0 0 -0.07446 0.2613 0.55124 0 -0.70751 0 1.9342 -0.34612 0.63411 -3.40099
ASN_1242 -6.20345 0.51299 4.64958 -0.28743 0.12495 0.47192 2.59867 -2.73458 -0.00667 -0.04547 -1.11114 -0.79395 0 0 0 0 0 -0.08303 0.00353 0 1.93864 -0.32004 0 -0.93687 -0.17444 0.56949 -1.82732
MET_1243 -8.92165 0.69554 4.08647 -0.35867 0.09291 0.17171 2.44152 -2.51093 -0.00711 -0.03354 -3.11089 -0.25748 0 0 0 0 0 0.0148 0.19427 2.17232 0 0.18418 0 0.60916 0.37323 0.64193 -3.52223
VAL_1244 -5.35277 0.66094 3.01529 -0.29804 0.16799 0.05447 1.7721 -2.14455 -0.02192 -0.13166 0.05297 -0.1369 0 0 0 0 0 0.02 0.00045 0.02207 0 -0.41263 0 1.9342 0.43512 0.76482 0.40194
GLY_1245 -1.80532 0.09793 2.17036 -4e-05 0 0 1.03905 -1.06254 -0.0156 -0.09287 -1.30572 -0.38125 0 0 0 0 0 -0.10512 0 0 0 0.02064 0 0.83697 0.81908 0.40193 0.6175
GLU_1246 -3.74247 0.60912 3.52624 -0.37907 0.10135 0.71612 1.32972 -1.78014 -0.04448 -0.19897 -0.61068 -0.70591 0 0 0 0 0 -0.01316 0.01016 0 3.12039 -0.01331 0 -2.7348 0.75952 0.3312 0.28084
GLY_1247 -1.76922 0.10141 1.36714 -8e-05 0 0 0.14994 -0.79957 -0.02442 -0.11185 0.02109 -0.39283 0 0 0 0 0 0.04711 0 0 0 0.06681 0 0.83697 0.79926 0.58541 0.87715
LEU_1248 -4.69342 0.60747 2.37962 -0.45071 0.24071 0.07713 1.26915 -1.63352 -0.00573 -0.04549 -0.13874 0.19095 0 0 0 0 0 -0.05086 0.02674 0.42168 0 0.55532 0 0.18072 1.63661 0.51013 1.07774
ARG_1249 -4.04775 0.44705 2.93984 -1.01899 0.32027 0.6385 1.5115 -1.57144 -0 -0 -1.02467 0.04336 0 0 0 0 0 -0.00814 0.16878 2.35534 0 -0.20234 0 -1.2888 1.22893 0.48095 0.97238
VAL_1250 -6.5852 0.76055 2.17915 -0.24778 0.11454 0.04468 1.26251 -2.16805 -0.00582 -0.02654 -0.31633 0.39414 0 0 0 0 0 -0.08351 0.00768 0.23163 0 -0.03748 0 1.9342 0.15418 0.82774 -1.55971
VAL_1251 -7.52702 1.02896 3.30565 -0.30022 0.19137 0.06412 2.67845 -2.54793 -0.02419 -0.20156 -1.45864 -0.32361 0 0 0 0 0 0.07274 0.01427 0.2478 0 -0.40745 0 1.9342 -0.24014 0.8441 -2.64909
GLY_1252 -4.2079 0.19589 2.94158 -0.00141 0 0 1.58157 -1.79118 -0.00743 -0.04848 -1.29617 -0.36239 0 0 0 0 0 -0.13253 0 0 0 -1.31816 0 0.83697 0.25304 0.46195 -2.89465
TYR_1253 -9.15043 0.65793 3.70967 -0.6655 0.04896 0.39351 2.3404 -2.54242 -0.03036 -0.30569 -2.53842 -0.12838 0 0 0 0 0 0.21527 0.2794 0 2.31828 -0.18856 0.01757 1.2797 0.12196 0.65235 -3.51475
TRP_1254 -12.0386 2.01161 4.69895 -0.79664 0.2727 0.34165 2.36416 -3.60786 -0.01773 -0.13959 -2.30746 -0.40977 0 0 0 0 0 0.02349 0.24161 0 2.82557 -0.05488 0 1.6906 0.02987 1.38195 -3.49041
SER_1255 -4.6342 0.78961 5.24764 -0.01846 0 0.03267 2.58257 -2.36618 -0 -0 -2.87646 -1.16477 0 0 0 -0.35233 0 0.07428 0.03077 1.40112 0 -0.33578 0.63388 -0.77834 0.43351 1.41998 0.11951
ASN_1256 -2.82976 0.39234 2.28085 -0.19527 0.02679 0.32574 0.61805 -1.25882 -0.02528 -0.35727 -0.85055 -0.97869 0 0 0 0 0 0.30802 0.09651 0 1.65274 -0.81346 0 -0.93687 0.32434 0.76381 -1.45678
ALA_1257 -1.439 0.42217 1.53491 -0.02766 0.01397 0 0.59479 -0.86556 -0 -0 0.10392 -0.61017 0 0 0 0 0 -0.08951 0 0 0 0.24906 0 1.8394 0.14289 0.30004 2.16926
THR_1258 -2.58697 0.28581 2.90504 -0.13751 0.07999 0.09266 1.1199 -1.50011 -0.06212 -0.39886 -0.87628 -1.16493 0 0 0 0 0 0.00166 0.13483 0.06611 0 -0.5092 2.28016 -1.0874 -0.00213 0.29612 -1.0632
GLY_1259 -2.90126 0.18387 2.50081 -0.00035 0 0 1.36815 -1.45296 -0.04893 -0.29805 -0.82846 -0.26031 0 0 0 0 0 -0.04342 0 0 0 -1.51882 0 0.83697 0.06709 0.2649 -2.13077
CYS_1260 -6.05046 0.46524 3.05817 -0.07593 0.00062 0.03986 1.18908 -1.76862 -0.01498 -0.08242 -2.1397 0.10566 0 0 -1.19795 0 0 -0.05167 0.03423 0.76657 0 0.15943 0 3.6196 -0.14172 0.25883 -1.82614
LEU_1261 -7.25413 0.78714 4.74874 -0.45983 0.28078 0.07401 2.2926 -2.57266 -0 -0 -1.58967 0.42502 0 0 0 0 0 0.01339 0.06073 0.315 0 -0.05903 0 0.18072 -0.57639 0.96601 -2.36756
PRO_1262 -2.05219 0.39571 1.63515 -0.12308 0.00077 0.08969 0.5363 -0.73189 -0.02421 -0.24189 -0.18429 0.25351 0 0 0 0 0 -0.07029 0.13831 0.11013 0 -1.18762 0 -2.4119 -0.48067 1.01295 -3.33551
PHE_1263 -8.52735 1.0327 2.53825 -0.60964 0.09333 0.29628 1.92332 -2.28946 -0 -0 0.3332 0.32521 0 0 -0.55192 0 0 0.00397 2e-05 0 2.73658 -0.39743 0 1.0402 -0.35238 0.52722 -1.87788
ALA_1264 -5.8595 1.33299 4.77624 -0.02428 0.0002 0 3.81762 -3.10199 -0.01199 -0.13791 -1.96971 -0.47587 0 0 0 0 0 1.39683 0 0 0 -0.50298 0 1.8394 -0.08029 1.56383 2.56259
PRO_1265 -5.5973 1.1658 2.61589 -0.14542 0.10003 0.09081 1.23118 -1.44879 -0 -0 -0.60333 0.23577 0 0 0 0 0 0.15212 0.10461 0.21999 0 -1.16006 0 -2.4119 0.92581 2.38329 -2.14151
ALA_1266 -5.94332 0.87779 4.07005 -0.02406 0 0 2.76579 -2.83446 -0.00025 -0.00263 -1.05457 -0.34238 0 0 0 0 0 0.0932 0 0 0 -0.38032 0 1.8394 0.58359 1.42069 1.06853
LEU_1267 -4.89695 0.40139 2.10803 -0.50123 0.18511 0.14176 0.97472 -1.52938 -0 -0 0.32615 0.10703 0 0 0 0 0 -0.03224 0.09981 0.0946 0 -0.09303 0 0.18072 -0.53397 0.43857 -2.52891
ASN_1268 -3.09455 0.30159 2.73378 -0.1853 0.02601 0.29706 0.95284 -1.48364 -0 -0 -1.05725 -0.45885 0 0 0 0 0 -0.06299 0.01673 0 2.04971 -0.54982 0 -0.93687 -0.61066 0.22984 -1.8324
THR_1269 -4.32171 0.20473 3.77058 -0.10639 0.11138 0.06425 2.45101 -2.11737 -0 -0 -0.41436 -1.29122 0 0 -0.72386 0 0 -0.0494 0.36408 0.32426 0 -0.7167 2.40027 -1.0874 -0.05666 0.29952 -0.89499
THR_1270 -1.01667 0.07822 1.10507 -0.13308 0.09988 0.08239 0.15547 -0.50757 -0.02083 -0.24143 0.08484 -1.15912 0 0 0 0 0 -0.05249 0.03412 0.01438 0 -0.39003 2.28502 -1.0874 0.12048 0.34796 -0.20078
SER_1271 -2.63939 0.10148 3.27018 -0.02691 0 0.06423 1.42463 -1.43566 -0.02108 -0.24406 -0.52247 -0.15584 0 0 -0.72386 0 0 -0.00176 0.00408 0.05354 0 -0.52229 0.60069 -0.77834 -0.35499 0.2326 -1.6752
MET_1272 -6.28692 0.51593 2.26021 -0.49108 0.13997 0.08617 0.27022 -1.19625 -0.00172 -0.00955 0.10658 -0.00622 0 0 0 0 0 0.19232 0.0785 1.62928 0 0.09114 0 0.60916 -0.29994 0.37878 -1.93344
LEU_1273 -5.51677 0.37373 3.32015 -0.47688 0.3245 0.0831 1.25083 -1.93995 -0.04305 -0.23095 -0.14979 0.23507 0 0 0 0 0 0.04306 0.03702 0.41625 0 -0.18144 0 0.18072 -0.1002 0.91005 -1.46456
ASN_1274 -5.65656 0.7106 6.0049 -0.24965 0.01932 0.385 2.54638 -2.8441 -0.01787 -0.0956 -2.78232 -0.48661 0 0 -1.15245 0 0 -0.03933 0.03686 0 2.54405 0.21856 0 -0.93687 -0.09909 1.04758 -0.84722
GLU_1275 -4.52902 0.25803 5.61604 -0.6943 0.14906 1.34182 2.54047 -2.42925 -0.00852 -0.10348 -2.23838 -0.53631 0 0 0 -0.97105 0 -0.10255 0.13748 0 3.3952 -0.17471 0 -2.7348 -0.08135 0.5806 -0.58502
ASN_1276 -2.39612 0.19522 2.67139 -0.19831 0.03047 0.31127 0.82072 -1.24684 -0 -0 -1.19808 -0.43992 0 0 -1.15245 0 0 -0.0634 0.04623 0 2.0004 -0.47561 0 -0.93687 -0.32952 0.23873 -2.12268
SER_1277 -4.3577 0.54128 5.32654 -0.02836 0 0.04866 2.8799 -2.39434 -0.02209 -0.13258 -1.67422 -1.12577 0 0 -0.91348 0 0 -0.0089 0.00936 1.88575 0 -0.08714 0.6116 -0.77834 -0.54316 0.32981 -0.43318
SER_1278 -1.93656 0.31186 1.73182 -0.03066 0.00106 0.05135 0.67642 -0.87701 -0.00422 -0.03698 -0.31879 -0.95449 0 0 0 0 0 -0.04557 0.00809 0.14346 0 -0.40417 0.60641 -0.77834 -0.29926 0.36164 -1.79392
GLN_1279 -6.77468 1.18415 3.6841 -0.29295 0.07102 0.2743 1.43099 -2.31942 -0.01833 -0.13411 -0.85077 -0.79905 0 0 -0.91348 0 0 0.0017 0.05591 0 2.77097 -0.03968 0 -0.18838 0.19398 0.54912 -2.11459
SER_1280 -5.46574 0.62806 5.05346 -0.02945 0.00226 0.04396 1.63131 -2.59736 -0.02768 -0.27631 -1.23721 -0.99318 0 0 0 0 0 -0.05083 0.01303 0.34808 0 0.14212 0.60514 -0.77834 0.09515 2.33818 -0.55536
GLN_1281 -8.00306 0.58483 6.66947 -0.23545 0.02581 0.15212 4.43025 -3.4178 -0.00965 -0.07368 -2.79178 -0.74952 0 0 0 -0.97105 0 -0.00252 0.11754 0 2.86111 0.29603 0 -0.18838 1.11352 2.65112 2.45892
LEU_1282 -8.57312 2.00141 4.67151 -0.64719 0.30679 0.19301 2.69523 -2.99983 -0.01676 -0.15308 0.82902 0.13864 0 0 0 0 0 0.03421 0.20219 1.50964 0 0.4348 0 0.18072 6.89092 1.45537 9.15348
GLN_1283 -7.59995 1.10749 4.7684 -0.54734 0.16058 0.57934 1.50755 -2.59746 -0.0077 -0.03169 -1.28563 -0.57265 0 0 0 0 0 0.07977 0.12855 0 2.63304 0.21312 0 -0.18838 6.6304 1.02877 6.0062
THR_1284 -5.0142 0.24685 3.275 -0.18801 0.12864 0.08041 1.72247 -2.0927 -0 -0 -0.60814 -0.46469 0 0 0 0 0 -0.05104 0.00686 0.16542 0 0.30921 2.36584 -1.0874 1.37691 0.54337 0.71479
VAL_1285 -4.42072 0.43638 0.66995 -0.29747 0.17976 0.06628 0.36304 -1.17182 -0.00499 -0.01616 0.52766 -0.21815 0 0 0 0 0 -0.02003 0.02833 0.19495 0 -0.44478 0 1.9342 0.33504 0.35606 -1.50247
ILE_1286 -3.94662 0.16495 1.20133 -0.6022 0.32712 0.11635 0.56113 -1.081 -0 -0 0.2246 0.23352 0 0 0 0 0 -0.02118 0.01381 0.95478 0 -0.77633 0 0.73287 -0.20839 0.40967 -1.69557
TRP_1287 -7.86142 0.9394 0.21289 -0.99768 0.04457 0.23392 0.72523 -1.40276 -0.00312 -0.011 -0.50042 -0.71881 0 0 0 0 0 -0.04611 0.18025 0 2.30374 -0.09251 0 1.6906 -0.31295 1.17629 -4.43988
PRO_1288 -2.48989 0.38309 1.35791 -0.18982 0.00178 0.1335 0.49436 -0.5959 -0 -0 -0.12862 0.05657 0 0 0 0 0 -0.00372 0.00042 0.51219 0 -0.94481 0 -2.4119 -0.30271 1.02802 -3.09953
GLY_1289 -0.76459 0.12444 1.12297 -0.00193 0 0 0.6608 -0.53841 -0.01703 -0.13142 -0.71504 -0.37937 0 0 0 0 0 -0.13083 0 0 0 -1.39568 0 0.83697 -0.0187 0.18742 -1.1604
GLY_1290 -0.41081 0.027 0.58005 -9e-05 0 0 0.07962 -0.27642 -0 -0 -0.19176 -0.39167 0 0 0 0 0 -0.00312 0 0 0 0.19139 0 0.83697 1.03168 0.13481 1.60764
GLY_1291 -1.48308 0.20576 1.33621 -0.00042 0 0 0.79934 -0.78603 -0.02756 -0.20114 -1.06606 -0.19981 0 0 0 0 0 -0.12715 0 0 0 -0.7041 0 0.83697 0.97279 0.26345 -0.18081
VAL_1292 -6.34785 1.03164 2.2736 -0.25819 0.14726 0.04923 2.14397 -2.09456 -0.00575 -0.01723 -2.78663 -0.19602 0 0 0 0 0 -0.03929 0.0862 0.37843 0 -0.80639 0 1.9342 -0.02918 0.64107 -3.8955
ASP_1293 -5.05871 0.21963 4.70616 -0.10593 0.01147 0.29924 2.92165 -2.30684 -0.00048 -0.00198 -4.174 -0.22551 0 0 -1.0374 0 0 -0.08415 0.02138 0 3.21057 -0.32012 0 -2.3716 -0.25426 0.67032 -3.88054
VAL_1294 -8.64512 1.89261 2.38441 -0.30009 0.34869 0.07463 2.94678 -2.62737 -0.00528 -0.01525 -3.35429 -0.48158 0 0 0 0 0 0.3897 0.47736 0.18979 0 -0.63887 0 1.9342 -0.08287 1.52181 -3.99074
PRO_1295 -7.65019 1.51112 3.31326 -0.23042 0.04028 0.16782 1.88187 -1.66301 -0 -0 -2.16917 -0.21025 0 0 0 0 0 0.04656 0.08686 0.19641 0 -0.32473 0 -2.4119 0.06179 1.86572 -5.48797
LYS_1296 -10.0238 0.87844 8.54745 -0.52212 0.42219 0.33939 4.04147 -3.65251 -0.03067 -0.23479 -2.65347 -0.09469 0 0 0 0 0 0.00015 0.96419 2.93866 0 0.01427 0 -1.5107 0.0254 1.0004 0.44923
GLY_1297 -3.38928 0.7053 2.37278 -0.00023 0 0 1.0482 -1.31154 -0 -0 -1.42696 -0.14419 0 0 0 0 0 -0.11449 0 0 0 -1.10385 0 0.83697 -0.01842 0.59597 -1.94974
TRP_1298 -4.93584 0.94933 2.13557 -0.86465 0.11002 0.12792 0.60448 -1.44961 -0.00488 -0.021 0.14461 -0.70351 0 0 0 0 0 0.23199 0.30814 0 3.32395 -0.01589 0 1.6906 0.44922 0.75651 2.83696
VAL_1299 -4.50281 1.33275 2.8453 -0.27287 0.18933 0.06227 1.6854 -1.83108 -0 -0 -0.29446 -0.19841 0 0 0 0 0 0.05493 0.00296 0.00226 0 0.74339 0 1.9342 5.93236 1.27778 8.96328
VAL_1300 -7.36103 2.12577 4.41887 -0.27515 0.25214 0.07143 3.31294 -2.90333 -0 -0 -3.13746 -0.38518 0 0 0 0 0 0.31031 0.17871 0.01335 0 1.63029 0 1.9342 11.2747 2.25837 13.7189
PRO_1301 -5.47085 1.51284 2.86844 -0.07913 2e-05 0.04831 0.83051 -1.29757 -0 -1e-05 0.72112 0.58188 0 0 0 0 0 -0.2699 0.12778 0.2438 0 -1.13005 0 -2.4119 6.42596 2.10019 4.80144
LYS_1302 -6.56294 1.00864 6.79768 -0.57441 0.10884 0.35214 3.55292 -2.82363 -0.0162 -0.12318 -5.02678 0.31758 0 0 0 -0.28346 0 0.49726 0.09766 4.21193 0 -0.04393 0 -1.5107 0.77297 0.76414 1.51651
ILE_1303 -9.74261 3.31671 2.44199 -0.52132 0.57936 0.12475 2.0011 -2.36173 -0 -0 -1.10331 -0.28106 0 0 0 0 0 0.03056 0.16326 0.22737 0 0.22224 0 0.73287 0.84599 1.61488 -1.70894
GLY_1304 -4.25282 1.50735 3.80458 -0.00013 0 0 1.93931 -2.09246 -0 -0 -2.04687 -0.28836 0 0 0 0 0 0.15742 0 0 0 -1.49526 0 0.83697 1.61944 2.16007 1.84924
ARG_1305 -11.6653 3.32174 10.2093 -0.43016 0.09848 0.20544 2.55204 -4.81381 -0.01951 -0.13934 0.41494 0.69613 0 0 0 0 0 3.65214 0.46285 1.57505 0 0.53927 0 -1.2888 1.72071 4.32628 11.4175
PRO_1306 -6.66164 1.83707 3.27203 -0.13506 0.07661 0.09186 1.12757 -1.32084 -0.00488 -0.021 -0.62919 0.21634 0 0 0 0 0 0.9495 0.01231 0.09199 0 -0.66897 0 -2.4119 1.89056 4.29213 2.00449
LEU_1307 -3.218 0.13219 2.53622 -0.55117 0.16023 0.1515 1.00513 -1.40197 -0.01167 -0.09733 -0.6109 0.16292 0 0 0 0 0 -0.00769 0.04069 0.40298 0 -0.12546 0 0.18072 1.13373 1.48232 1.36444
VAL_1308 -3.45283 0.25879 1.27272 -0.28174 0.1656 0.06199 0.26221 -1.1632 -0 -0 -0.17278 -0.08898 0 0 0 0 0 -0.03698 0.0009 0.10258 0 -0.44285 0 1.9342 -0.10176 0.8591 -0.82303
ILE_1309 -5.76939 0.52132 3.71281 -0.58325 0.32169 0.11033 2.73361 -2.20904 -0 -0 -2.73536 0.28801 0 0 0 0 0 0.01733 0.09419 0.96191 0 -0.75923 0 0.73287 -0.4307 0.81011 -2.18278
GLY_1310 -2.59265 0.66216 1.80903 -0.0004 0 0 0.8867 -1.08177 -0 -0 -0.89342 -0.20996 0 0 0 0 0 0.06512 0 0 0 0.42667 0 0.83697 -0.17764 1.63186 1.36268
VAL_1311 -6.1169 1.38445 2.48802 -0.28594 0.21089 0.06149 1.15155 -2.1287 -0 -0 -0.93154 0.24968 0 0 0 0 0 -0.09735 0.00395 0.13625 0 -0.12218 0 1.9342 -0.00782 1.97181 -0.09812
PRO_1312 -5.53249 0.99802 2.35041 -0.12783 0.00176 0.09346 0.93899 -1.20875 -0 -0 -0.27258 0.23736 0 0 0 0 0 -0.01742 0.03432 0.19286 0 -1.08632 0 -2.4119 -0.46381 1.24586 -5.02806
ASN_1313 -1.77382 0.09054 2.30736 -0.18971 0.03382 0.29365 0.84796 -1.11072 -0 -0 -0.13683 -0.27529 0 0 -0.61045 0 0 -0.00087 0.00093 0 1.64095 0.1509 0 -0.93687 -0.30681 0.44196 0.46669
ARG_1314 -3.76049 0.15613 3.25412 -0.74433 0.15477 0.51075 1.40408 -1.66386 -0 -0 0.19391 0.33113 0 0 0 -0.46968 0 -0.03823 0.13758 2.73614 0 -0.07474 0 -1.2888 -0.07951 0.46017 1.21914
VAL_1315 -5.30868 0.79977 1.75974 -0.29556 0.22481 0.07134 0.43027 -1.50925 -0.01771 -0.13073 1.17709 -0.64516 0 0 0 0 0 0.01326 0.04466 0.27278 0 -0.41427 0 1.9342 0.10844 0.56647 -0.91851
GLY_1316 -2.7775 0.54418 1.8179 -4e-05 0 0 0.53907 -1.1158 -0.01893 -0.11412 0.96802 -0.31181 0 0 0 0 0 0.00696 0 0 0 -1.31599 0 0.83697 0.0793 1.82505 0.96326
TYR_1317 -8.35605 1.91182 2.79058 -0.55936 0.01615 -0.02495 2.02473 -2.03115 -0.02844 -0.21181 -0.37469 -0.494 0 0 0 -0.46968 0 0.03956 0.05177 0 1.85935 -0.3169 0.00294 1.2797 -0.02381 1.91428 -0.99995
LYS_1318 -4.84582 0.99467 5.6011 -0.3889 0.05789 0.21283 2.83115 -2.49851 -0.00597 -0.02792 -3.94803 0.11741 0 0 0 -0.30601 0 -0.04574 0.38933 2.28981 0 0.05316 0 -1.5107 0.12133 0.90253 -0.0064
GLU_1319 -2.75062 0.27978 2.27033 -0.42345 0.08609 0.97179 0.49936 -1.08766 -0.02411 -0.1949 -0.3353 -0.98876 0 0 0 0 0 -0.02845 0.28283 0 3.25527 0.27916 0 -2.7348 0.18226 0.64649 0.1853
PHE_1320 -7.82318 1.36371 2.49144 -0.47486 0.22347 0.19619 1.02724 -1.96294 -0.01721 -0.11181 -0.61972 -0.2561 0 0 0 0 0 -0.01821 0.01998 0 3.95036 -0.30968 0 1.0402 0.12525 0.6319 -0.52394
VAL_1321 -6.1906 0.98188 2.37255 -0.26258 0.16337 0.04962 2.29398 -2.09561 -0.0146 -0.16416 -2.42267 -0.04822 0 0 0 0 0 -0.06578 0.00549 0.22982 0 -0.57204 0 1.9342 -0.30323 0.81351 -3.29506
GLU_1322 -4.10903 0.20645 4.12997 -0.30333 0.0691 0.34885 1.36409 -1.86265 -0.01048 -0.11771 -2.76553 -0.28634 0 0 0 -0.73246 0 -0.02402 0.10044 0 3.13592 -0.02323 0 -2.7348 -0.34563 0.49678 -3.46361
SER_1323 -5.6783 0.48916 6.51196 -0.03822 0.00475 0.06645 3.27576 -2.87569 -0.01359 -0.16093 -3.66242 -0.16618 0 0 0 0 0 -0.01003 0.03534 0.12348 0 -0.47308 2.02101 -0.77834 -0.26829 0.37312 -1.22405
SER_1324 -3.39807 0.19459 3.22648 -0.02456 0 0.02045 2.09077 -1.6744 -0.01542 -0.17161 -2.61989 0.24589 0 0 0 0 0 0.0162 0 0.49701 0 -0.00015 0.60063 -0.77834 -0.07503 0.35273 -1.51273
VAL_1325 -4.65713 0.66555 2.61379 -0.3158 0.22177 0.06763 2.27537 -1.90319 -0 -0 -1.59706 -0.36897 0 0 0 0 0 0.00084 0.03576 0.12711 0 -0.45158 0 1.9342 -0.19278 0.37783 -1.16665
ASP_1326 -2.38772 0.5006 3.15284 -0.10087 0.00307 0.27941 0.83326 -1.37869 -0 -0 -1.27793 -0.23736 0 0 0 -0.40715 0 0.47149 0.00577 0 1.94292 0.02551 0 -2.3716 -0.26836 0.61493 -0.5999
SER_1327 -1.63382 0.3036 2.24722 -0.02882 0.00436 0.02745 0.78818 -1.04864 -0 -0 0.77839 -0.06181 0 0 0 0 0 0.92029 0.00256 0.21253 0 0.0931 0.60014 -0.77834 0.50395 1.36948 4.29981
ASN_1328 -3.54486 0.39929 3.18361 -0.20752 0.03698 0.29162 1.17058 -1.71567 -0.0232 -0.1991 -0.46266 -0.59547 0 0 -0.55192 0 0 -0.01161 0.00064 0 3.02615 -0.38584 0 -0.93687 1.8161 1.76711 3.05735
ASN_1329 -3.75201 0.29886 3.60739 -0.21871 0.01098 0.39083 2.05757 -1.98372 -0.03695 -0.36059 -0.65054 -0.52783 0 0 0 0 0 -0.02748 1e-05 0 2.68524 0.04357 0 -0.93687 1.59903 1.01752 3.2163
ARG_1330 -4.86119 0.45728 4.60931 -0.68661 0.12329 0.41865 1.35529 -2.18308 -0.01893 -0.11412 -3.94367 0.22854 0 0 0 -0.73246 0 0.0766 0.2241 2.16889 0 0.08337 0 -1.2888 0.3848 0.67219 -3.02655
THR_1331 -7.05958 0.4485 5.04403 -0.11008 0.10392 0.06987 3.02938 -3.02834 -0.02986 -0.25708 -3.08426 -0.58339 0 0 0 0 0 -0.00852 0.02528 0.1681 0 -0.74568 2.30119 -1.0874 -0.05377 0.64401 -4.21367
ALA_1332 -5.37431 0.71601 2.93679 -0.02242 0 0 2.50999 -2.15945 -0 -0 -2.23911 -0.37992 0 0 0 0 0 0.08013 0 0 0 -0.40913 0 1.8394 -0.05223 0.41956 -2.13468
PHE_1333 -9.82012 1.76268 3.50378 -1.05937 0.47676 0.58508 2.79033 -2.58572 -0.01706 -0.1121 -2.75179 -0.19023 0 0 0 0 0 0.09257 0.0457 0 2.43598 -0.57892 0 1.0402 -0.09443 0.8064 -3.67026
ARG_1334 -5.12376 0.49599 1.82669 -0.84773 0.19237 0.68325 0.60805 -1.27397 -0.01167 -0.09733 -0.22502 -0.06691 0 0 0 0 0 -0.01039 0.12762 2.59099 0 -0.08458 0 -1.2888 -0.18091 0.90564 -1.78047
GLY_1335 -4.73788 0.45948 3.4446 -0.00102 0 0 1.3662 -2.11101 -0 -0 -1.85619 -0.30131 0 0 0 0 0 -0.13856 0 0 0 -1.53864 0 0.83697 0.27364 0.45748 -3.84625
PHE_1336 -9.27382 1.10061 3.28675 -0.9735 0.06765 0.29411 2.67701 -2.6758 -0 -1e-05 -1.52505 -0.07135 0 0 0 0 0 0.08552 0.26991 0 1.75489 -0.52322 0 1.0402 0.40273 0.48558 -3.57778
CYS_1337 -8.15508 0.89918 3.20303 -0.04635 0.00256 0.01879 1.59548 -2.13768 -0 -0 -1.77598 -0.4572 0 0 0 0 0 -0.05099 0.0218 0.60312 0 0.19417 0 3.6196 -0.15647 0.71695 -1.90505
ILE_1338 -9.00231 2.29625 4.2728 -0.55838 0.62742 0.10989 2.39279 -3.07297 -0.02567 -0.21671 -1.86342 -0.1056 0 0 0 0 0 0.15679 0.35426 0.63255 0 -0.49922 0 0.73287 -0.21553 1.11504 -2.86916
ASP_1339 -6.32237 0.34889 6.67259 -0.11757 0.03373 0.36753 3.30054 -3.23564 -0.0101 -0.1274 -3.75541 -0.27306 0 0 0 -0.4559 0 0.08683 0.12086 0 1.71381 0.05126 0 -2.3716 -0.18442 0.89649 -3.26094
VAL_1340 -8.74327 1.39693 2.036 -0.31556 0.2704 0.07079 2.66369 -2.74836 -0 -0 -2.03578 -0.09464 0 0 0 0 0 0.2114 0.00025 0.03979 0 -0.3287 0 1.9342 -0.23139 0.53041 -5.34384
PHE_1341 -10.0894 1.3731 2.68403 -0.52037 0.0127 0.1613 3.04301 -2.94159 -0 -0 -1.74615 -0.10066 0 0 0 0 0 -0.02419 1.25654 0 3.34787 -0.13469 0 1.0402 -0.10369 0.73506 -2.00696
GLN_1342 -6.34261 0.45686 5.09589 -0.63814 0.06309 0.6611 2.14045 -2.78814 -0.01898 -0.13172 -1.06748 -0.26934 0 0 0 0 0 0.19041 0.00211 0 2.92484 -0.24957 0 -0.18838 -0.28798 0.59966 0.15208
GLN_1343 -5.10391 0.39272 4.94452 -0.66443 0.0974 0.70782 2.21733 -2.49643 -0.00404 -0.04783 -1.85968 -0.45845 0 0 0 0 0 -0.01205 0.0108 0 2.67264 -0.06656 0 -0.18838 -0.17143 0.3626 0.33265
ALA_1344 -6.24059 0.64492 3.08886 -0.02292 0 0 2.89259 -2.60807 -0 -0 -2.09301 -0.35836 0 0 0 0 0 -0.06063 0 0 0 -0.32672 0 1.8394 -0.29988 0.23987 -3.30452
LEU_1345 -8.56295 1.41203 5.27285 -0.70274 0.3611 0.31318 3.30723 -3.34857 -0 -0 -1.98891 -0.02521 0 0 0 0 0 0.18779 0.09543 1.99846 0 -0.05297 0 0.18072 -0.42989 0.64828 -1.33417
SER_1346 -3.28612 0.243 3.49127 -0.02778 0.00665 0.02666 1.22435 -1.78303 -0 -0 -0.81682 0.02391 0 0 0 0 0 0.15814 0.01241 0.54885 0 -0.18384 0.60367 -0.77834 -0.31036 0.68448 -0.16291
ASN_1347 -4.3797 0.19408 3.28754 -0.19125 0.03959 0.29931 1.4749 -1.76808 -0 -0 -0.77784 -0.26044 0 0 0 0 0 0.03486 0.00433 0 1.75662 0.08927 0 -0.93687 -0.02522 11.0299 9.87099
LEU_1348 -8.57669 2.31409 3.03869 -0.75368 0.73685 0.22754 1.96705 -2.4547 -0 -0 -0.69633 0.4259 0 0 0 0 0 -0.00647 0.49006 3.19198 0 0.76731 0 0.18072 5.92655 16.1653 22.9442
PRO_1349 -3.00517 0.49952 1.17575 -0.17701 0.04828 0.12624 0.26052 -0.68836 -0 -0 -0.46746 -0.00169 0 0 0 0 0 0.01247 0.00995 0.20819 0 -0.90813 0 -2.4119 6.40435 5.50993 6.59549
TYR_1350 -6.61231 0.92951 2.13657 -0.64705 0.04748 0.34038 2.09407 -1.86831 -0 -0 -1.7752 -0.2282 0 0 0 0 0 0.00484 0.27529 0 1.99053 -0.4414 0.00361 1.2797 1.87184 0.45288 -0.14576
ALA_1351 -2.40753 0.19129 1.90903 -0.02389 0 0 0.98279 -1.17747 -0.01743 -0.06816 -1.73988 -0.19339 0 0 0 0 0 0.15041 0 0 0 -0.152 0 1.8394 0.8383 0.30769 0.43917
VAL_1352 -6.73416 1.47448 0.32388 -0.27888 0.23357 0.06031 0.81694 -1.59674 -0.00194 -0.02272 -0.33938 -0.14551 0 0 0 0 0 0.09629 0.00346 0.35256 0 -0.80673 0 1.9342 -0.58965 0.41196 -4.80805
SER_1353 -4.20788 0.26912 3.71477 -0.03051 0.00085 0.05141 2.55988 -2.01114 -0.02246 -0.08518 -2.66331 -0.91759 0 0 0 -0.42614 0 0.01456 0.0187 0.59339 0 0.47956 0.74737 -0.77834 -0.10312 0.56027 -2.23579
TYR_1354 -10.7452 1.49405 2.77812 -0.62203 0.10372 0.31808 2.39122 -2.6608 -0.01857 -0.22345 -1.866 -0.11606 0 0 0 0 0 0.00805 0.00144 0 2.0248 -0.24519 0.05375 1.2797 0.01059 0.42135 -5.61243
TYR_1355 -8.68817 0.76797 5.40706 -0.65828 0.07663 0.38889 3.25175 -3.09414 -0.00515 -0.01735 -3.18311 -0.15754 0 0 0 -0.42614 0 0.01717 0.09997 0 1.84081 -0.23938 0.00057 1.2797 -0.23063 0.35806 -3.21131
PHE_1356 -6.16859 0.42656 3.45229 -0.77637 0.05599 0.04609 1.23609 -2.12399 -0.00451 -0.04283 -1.06748 -0.42405 0 0 0 0 0 -0.04158 0.02298 0 2.67022 -0.20126 0 1.0402 -0.25741 0.69382 -1.46385
THR_1357 -6.22689 0.56043 4.79834 -0.24067 0.60826 0.11158 2.92442 -2.77021 -0.02319 -0.28061 -3.23306 -1.14154 0 0 -0.27707 -0.66299 0 -0.06742 0.02031 2.34098 0 0.18559 2.46352 -1.0874 -0.0893 1.23076 -0.85615
SER_1358 -2.38872 0.22788 2.8002 -0.02947 0.00031 0.04815 0.94915 -1.2811 -0.00033 -0.00785 -0.84301 -0.9769 0 0 0 -0.40715 0 -0.00071 0.0206 0.20183 0 -0.35053 0.63323 -0.77834 -0.26799 0.83586 -1.61489
PHE_1359 -3.46208 0.57719 2.28585 -0.61052 0.02869 0.308 1.18856 -1.36753 -0.01787 -0.13436 -0.21046 0.01097 0 0 -0.27707 0 0 0.11499 0.00493 0 2.20929 0.0453 0 1.0402 -0.42991 0.29702 1.6012
GLY_1360 -1.68165 0.19691 1.91022 -5e-05 0 0 1.04041 -0.98394 -0 -0 -0.50525 -0.35207 0 0 0 0 0 -0.18828 0 0 0 -1.43261 0 0.83697 -0.68198 1.11858 -0.72273
ASP_1361 -3.94725 0.29786 5.29493 -0.10346 0.0099 0.30727 2.8788 -2.4868 -0.02019 -0.23045 -4.38403 -1.26161 0 0 -0.7324 0 0 0.04154 0.08416 0 2.09826 -0.1715 0 -2.3716 -0.52891 1.50192 -3.72356
GLY_1362 -3.92607 0.4079 4.26062 -6e-05 0 0 2.24882 -2.24541 -0 -0 -2.50005 -0.30743 0 0 -0.7324 0 0 -0.06415 0 0 0 -0.36194 0 0.83697 1.4806 0.85481 -0.04779
ASN_1363 -7.51971 0.79071 5.24417 -0.33176 0.11803 0.70145 2.14968 -2.96927 -0.00129 -0.01321 -1.76673 -0.49857 0 0 0 0 0 0.10586 0.00105 0 1.87838 -0.81538 0 -0.93687 1.83383 0.73823 -1.2914
SER_1364 -4.62523 0.34343 5.80391 -0.02167 0 0.05358 3.13762 -2.63543 -0.0186 -0.1114 -2.62838 -0.4932 0 0 0 0 0 0.14907 0.00263 0.16463 0 -0.46557 0.60256 -0.77834 0.43209 0.63095 -0.45737
THR_1365 -3.25343 0.72685 3.91429 -0.09976 0.03108 0.06162 1.82798 -1.70716 -0.01781 -0.11779 0.12463 -1.21872 0 0 -0.54823 0 0 0.31685 0.90159 0.03617 0 1.00943 4.08452 -1.0874 5.72276 1.95307 12.6605
PRO_1366 -1.31324 0.37527 1.06181 -0.07446 0 0.04484 0.27361 -0.42522 -0 -0 0.31145 0.58596 0 0 0 0 0 -0.10086 0.00446 0.46249 0 -0.42187 0 -2.4119 5.44397 2.03715 5.85346
SER_1367 -3.93197 0.36211 5.28767 -0.02323 0 0.0544 2.53747 -2.36244 -0.0199 -0.15426 -0.4481 -0.83537 0 0 -0.54823 0 0 0.08193 0.00309 0.22539 0 -0.36037 0.73498 -0.77834 -0.14532 0.81699 0.49647
TYR_1368 -7.46274 0.97056 5.73677 -0.64784 0.05232 0.39933 2.96536 -3.13725 -0.00126 -0.02827 -2.68981 -0.29501 0 0 -0.81276 0 0 0.33825 0.57409 0 2.24187 -0.19031 0.00838 1.2797 0.6757 1.08574 1.06281
ASP_1369 -6.08486 0.67197 7.85666 -0.18698 0.0073 0.56257 3.52646 -3.63775 -0.06092 -0.52266 -2.13954 -0.53969 0 0 0 0 0 0.11976 0.09602 0 3.00659 -0.36669 0 -2.3716 0.54085 1.34937 1.82687
ALA_1370 -5.99156 0.99287 5.44746 -0.02208 0 0 2.76389 -3.05945 -0.00148 -0.01397 -1.71791 -0.28429 0 0 0 0 0 0.01684 0 0 0 0.56055 0 1.8394 0.81256 1.17743 2.52027
LEU_1371 -9.07037 1.39472 4.63444 -0.49878 0.22727 0.117 2.58445 -3.20933 -0.01953 -0.13685 -1.5452 0.25093 0 0 0 0 0 -0.01083 0.19453 0.33284 0 -0.265 0 0.18072 0.69769 0.67142 -3.46988
VAL_1372 -7.60293 0.84978 4.30816 -0.31615 0.17587 0.07254 2.91976 -2.85385 -0 -0 -2.83501 -0.29699 0 0 0 0 0 0.16597 0.00077 0.11807 0 -0.33008 0 1.9342 -0.21499 0.88122 -3.02365
ASP_1373 -7.04412 0.44975 9.36989 -0.09712 0.00177 0.28913 4.04674 -4.22529 -0.01316 -0.14408 -5.53844 -0.4893 0 0 -0.81276 0 0 -0.04059 0.12492 0 1.75686 0.11219 0 -2.3716 -0.22258 1.09269 -3.7551
GLU_1374 -8.20317 0.52384 8.78706 -0.18739 0.01693 0.26087 3.98084 -3.90388 -0.03191 -0.19573 -6.05044 -0.58617 0 0 0 -0.66299 0 0.342 0.18917 0 3.04852 -0.30294 0 -2.7348 -0.50336 0.8582 -5.35534
ILE_1375 -9.86697 1.6133 4.5472 -0.67437 0.60288 0.14926 2.96471 -3.41636 -0.00148 -0.01397 -1.68648 0.41722 0 0 0 0 0 0.05076 0.03496 0.58636 0 -0.49492 0 0.73287 -0.30093 0.77116 -3.98479
ALA_1376 -3.90684 0.21198 2.76962 -0.02274 0 0 1.6414 -1.83716 -0 -0 -0.98959 -0.35551 0 0 0 0 0 -0.05738 0 0 0 -0.38557 0 1.8394 -0.30611 0.53974 -0.85877
GLU_1377 -3.45887 0.22535 3.82488 -0.43363 0.06294 0.86732 1.27742 -1.65411 -0 -0 -1.44847 -0.39981 0 0 0 0 0 -0.08092 0.00933 0 2.80261 -0.04424 0 -2.7348 -0.55886 0.23344 -1.51043
LYS_1378 -3.03738 0.19108 3.60575 -0.34523 0.07813 0.22408 1.37313 -1.5925 -0 -0 -1.46918 -0.34637 0 0 0 0 0 -0.04904 0.00228 1.53053 0 -0.16574 0 -1.5107 -0.30863 0.33755 -1.48223
LYS_1379 -3.39588 0.13192 2.83671 -0.3024 0.03428 0.1438 1.05775 -1.27897 -4e-05 -0.00064 -0.31156 -0.14835 0 0 0 0 0 -0.01668 0.00595 1.95102 0 -0.15872 0 -1.5107 -0.09726 0.39878 -0.66098
PHE_1380 -8.21355 0.99535 3.16858 -0.54323 0.05125 0.25271 1.06152 -2.00358 -0.01237 -0.05887 -0.32395 0.09371 0 0 0 0 0 0.08918 0.20852 0 2.0095 -0.31959 0 1.0402 -0.15092 0.35357 -2.30199
ASP_1381 -5.73324 1.04372 4.87607 -0.11731 0.00265 0.36465 3.03343 -2.48441 -0.01305 -0.12443 -4.22691 -0.37177 0 0 -1.0374 0 0 0.13276 0.00945 0 2.11368 -0.23191 0 -2.3716 -0.21446 0.62991 -4.72018
ALA_1382 -5.95347 1.29974 1.36785 -0.02552 0.00198 0 1.48754 -2.04196 -0 -0 -1.06125 -0.39516 0 0 0 0 0 -0.02908 0 0 0 -0.14463 0 1.8394 0.28806 0.91657 -2.44993
VAL_1383 -6.98772 1.56983 1.09882 -0.28075 0.21583 0.05674 1.47795 -1.87267 -0.03008 -0.30132 -1.63894 0.24605 0 0 0 0 0 0.03983 0.07259 0.11464 0 -0.37936 0 1.9342 0.1125 1.07232 -3.47952
VAL_1384 -6.26588 1.47334 0.91055 -0.2751 0.25257 0.05425 1.63259 -1.60264 -0.01951 -0.13934 -2.0368 -0.11969 0 0 0 0 0 -0.04495 0.42347 0.30489 0 -0.70605 0 1.9342 -0.43849 1.80961 -2.85298
GLY_1385 -3.99178 0.53482 2.2947 -0.00264 0 0 0.98281 -1.52576 -0.02522 -0.23894 -0.44782 -0.41949 0 0 0 0 0 -0.12369 0 0 0 -1.54257 0 0.83697 0.15404 1.45385 -2.06073
ASP_1386 -5.43546 0.37942 7.07609 -0.24345 0.0537 0.80178 2.33276 -2.85962 -0.01571 -0.14671 -5.00686 -0.662 0 0 0 -0.28346 0 0.12057 0.02509 0 1.99759 -0.65007 0 -2.3716 0.30553 0.54563 -4.03679
VAL_1387 -6.59603 1.12456 3.84823 -0.31251 0.36888 0.07909 2.11627 -2.69812 -0.02215 -0.13749 -1.99876 -0.44496 0 0 0 0 0 0.13795 0.14116 0.11181 0 0.3157 0 1.9342 0.24875 0.75941 -1.024
THR_1388 -6.26157 0.72811 4.47922 -0.17576 0.08447 0.06136 1.78217 -2.55036 -0 -0 -2.7296 0.23451 0 0 0 -0.81326 0 -0.09045 0.00181 0.05395 0 0.03912 2.53892 -1.0874 0.07957 0.67931 -2.94587
ILE_1389 -6.55342 0.46027 3.41737 -0.47034 0.29569 0.09805 2.42424 -2.20502 -0.02801 -0.18467 -1.96772 0.33769 0 0 -0.54462 0 0 -0.06431 0.01731 0.36959 0 -0.35777 0 0.73287 -0.38284 0.48967 -4.11597
THR_1390 -7.45261 0.97397 5.47307 -0.17912 0.1064 0.06383 3.18145 -2.99892 -4e-05 -0.00022 -3.16817 -0.41465 0 0 -0.06034 0 0 -0.05183 0.16206 0.20108 0 -0.20843 2.38774 -1.0874 -0.1318 0.63425 -2.56969
THR_1391 -3.72475 0.15676 3.79519 -0.2031 0.12764 0.07313 2.19544 -1.74595 -0.00366 -0.0157 -2.2926 0.04872 0 0 -1.25917 -0.84593 0 -0.03446 0.00056 0.09884 0 0.1109 2.29498 -1.0874 0.19527 0.48354 -1.63172
LYS_1392 -4.37374 0.30624 3.19981 -0.54467 0.22543 0.36124 0.53473 -1.39182 -0.00126 -0.02827 0.32933 -0.00574 0 0 0 0 0 0.08481 0.00558 1.80701 0 -0.03161 0 -1.5107 -0.04361 0.36342 -0.71381
ARG_1393 -9.27009 0.82636 7.246 -0.39655 0.03819 0.19143 3.62344 -3.58727 -0.00043 -0.00805 -0.7491 0.17755 0 0 0 0 0 -0.00984 0.14242 2.07908 0 -0.14725 0 -1.2888 -0.11317 0.8842 -0.36189
SER_1394 -4.06654 0.25114 4.78403 -0.04 2e-05 0.05848 2.25954 -2.28321 -0.00996 -0.11869 -0.95684 -0.59416 0 0 -0.61759 0 0 -0.02062 0.35102 0.14949 0 -0.34044 1.83372 -0.77834 -0.15309 0.87562 0.58357
MET_1395 -3.66204 0.3961 4.16253 -0.3176 0.09466 0.03482 1.49252 -1.66424 -0 -0 -0.7094 -0.06164 0 0 0 0 0 -0.04849 0.01234 1.25508 0 -0.1362 0 0.60916 -0.36412 0.32835 1.42184
SER_1396 -3.88378 0.32843 3.50705 -0.02759 0.00042 0.04639 1.91438 -1.86249 -0.00992 -0.04062 -2.14385 -0.86054 0 0 0 0 0 -0.06697 0.00168 0.42243 0 -0.02372 0.6837 -0.77834 0.04738 0.32692 -2.41903
VAL_1397 -8.22433 0.71971 2.58208 -0.27982 0.20236 0.0615 2.15264 -2.69361 -0.00315 -0.01699 -0.961 -0.24175 0 0 0 0 0 0.01003 0.03472 0.21744 0 -0.75919 0 1.9342 -0.02931 0.52309 -4.77139
ASP_1398 -5.02585 0.55894 5.9287 -0.11743 0.06172 0.35217 2.59514 -2.80176 -0.05259 -0.34318 -3.95027 -0.43973 0 0 -0.57546 0 0 0.01511 0.5877 0 3.70512 -0.69273 0 -2.3716 -0.30096 0.61659 -2.25037
PHE_1399 -8.90872 0.81076 1.49969 -0.61132 0.02857 0.22979 1.25625 -2.1302 -0.00649 -0.09584 -1.2229 0.19235 0 0 0 0 0 -0.06659 0.1447 0 2.5994 0.16337 0 1.0402 -0.36391 0.59322 -4.84768
THR_1400 -6.60254 0.59514 4.21554 -0.12587 0.07051 0.08328 3.35396 -2.40044 -0 -0 -3.36021 -0.34836 0 0 -1.31556 0 0 0.10238 0.07495 0.06839 0 -0.48591 2.28507 -1.0874 -0.38786 0.9741 -4.29083
GLN_1401 -4.41255 0.65966 3.19494 -0.55304 0.07242 0.46482 1.27375 -1.44603 -0.02069 -0.1593 -1.62404 -0.18638 0 0 -1.14214 0 0 0.00382 0.14952 0 3.31278 0.2262 0 -0.18838 -0.12266 1.43703 0.93973
PRO_1402 -3.1903 0.63193 1.16791 -0.18444 0.00089 0.12763 0.46313 -0.73756 -0 -0 -0.40526 0.09729 0 0 0 0 0 -0.00023 0.00135 0.60061 0 -1.01426 0 -2.4119 -0.28904 1.01053 -4.13172
PHE_1403 -9.22172 2.31159 -0.84088 -0.72622 0.08052 0.36882 1.27071 -1.41559 -0.01637 -0.09599 -0.81676 0.32892 0 0 0 0 0 0.08308 0 0 2.55873 -0.0478 0 1.0402 0.31224 1.16779 -3.65874
THR_1404 -3.64006 0.16638 2.81209 -0.21651 0.12026 0.08855 1.58625 -1.60041 -0.04037 -0.36677 -0.92815 -1.36969 0 0 0 0 0 0.33258 0.04524 0.37643 0 0.07703 2.30863 -1.0874 0.63599 1.03317 0.33322
THR_1405 -2.65931 0.25573 2.3068 -0.11783 0.07802 0.0696 1.03171 -1.18889 -0.02829 -0.27404 -1.56047 -0.74151 0 0 0 0 0 0.01665 0.06953 0.04537 0 -0.3559 2.31169 -1.0874 -0.23125 0.59363 -1.46615
SER_1406 -3.55676 0.07738 4.78538 -0.02597 0 0.0629 2.35423 -2.13601 -0.00032 -0.00232 -2.5045 -0.29371 0 0 0 -0.50879 0 0.02462 0.00404 0.04937 0 -0.52876 0.60171 -0.77834 -0.43801 0.52237 -2.29149
GLY_1407 -2.33932 0.02279 1.70049 -0.00206 0 0 0.44095 -0.9677 -0.0037 -0.05713 -0.71445 -0.3928 0 0 0 0 0 -0.07321 0 0 0 -1.51862 0 0.83697 0.12739 0.09734 -2.84307
LEU_1408 -8.4274 1.10833 2.52246 -0.46435 0.14961 0.0989 2.5525 -2.15086 -0 -0 -2.42742 0.1152 0 0 0 0 0 -0.0443 0.38096 1.18182 0 -0.27264 0 0.18072 0.25338 0.2816 -4.96151
VAL_1409 -6.06448 0.69719 2.03533 -0.35993 0.27981 0.08686 1.3582 -1.95825 -0.0037 -0.05713 -0.09175 -0.45281 0 0 0 0 0 -0.01572 0.05468 0.20979 0 0.39698 0 1.9342 0.2897 0.50686 -1.15417
VAL_1410 -7.0146 1.34757 0.17985 -0.34929 0.20194 0.08249 1.8241 -1.72358 -0 -0 -0.48224 -0.13423 0 0 0 0 0 0.12173 0.00051 0.78842 0 -0.19817 0 1.9342 0.29856 0.5482 -2.57454
VAL_1411 -5.50813 1.10405 -0.0006 -0.36923 0.35581 0.08856 1.07602 -1.31658 -0.00121 -0.02188 -0.13634 0.02995 0 0 0 0 0 0.03418 0.0905 1.15162 0 0.0757 0 1.9342 -0.2969 0.50593 -1.20435
VAL_1412 -8.11655 1.95578 0.7529 -0.34536 0.54939 0.07338 1.79035 -2.09496 -0 -0 -1.61108 -0.23944 0 0 0 0 0 -0.0311 0.00181 0.19252 0 -0.32536 0 1.9342 -0.17803 1.23419 -4.45735
PRO_1413 -5.15686 0.64153 1.42565 -0.16779 0.04614 0.1121 0.51059 -0.76197 -0 -0 0.39344 0.11435 0 0 0 0 0 0.31703 0.05605 0.19775 0 -0.97189 0 -2.4119 0.49363 1.45491 -3.70725
VAL_1414 -3.81267 0.9481 1.844 -0.36584 0.16964 0.0914 1.12329 -1.36486 -0.02521 -0.20582 -1.29803 -0.09045 0 0 0 0 0 0.49578 0.02382 1.78566 0 -0.05986 0 1.9342 0.57935 1.54923 3.32174
LYS_1415 -5.74768 0.80028 6.22578 -0.3439 0.02578 0.15541 3.08176 -2.68267 -0.04591 -0.17668 -2.91748 0.41725 0 0 -0.77729 0 0 0.07076 0.14237 2.09495 0 0.1081 0 -1.5107 -0.05622 2.15216 1.01606
GLN_1416 -4.74376 0.35653 3.72709 -0.61863 0.06855 0.56209 1.04116 -1.77104 -0.02594 -0.21369 -1.32529 -0.26736 0 0 0 -0.78101 0 0.01918 0.02423 0 3.5685 0.09483 0 -0.18838 -0.33102 1.21758 0.41361
SER_1417 -5.14677 0.99997 5.11671 -0.0217 0 0.02904 2.91721 -2.5016 -0 -0 -3.9444 -0.42301 0 0 -0.79558 -0.66719 0 0.10661 0.00098 0.65378 0 -0.43103 1.71926 -0.77834 0.61836 0.55312 -1.99459
ASN_1418 -4.27755 0.54122 2.88424 -0.45924 0.1004 0.94436 1.10284 -1.57315 -0.01063 -0.11635 -0.92904 -1.46408 0 0 0 -0.66719 0 -0.01801 0.07184 0 3.51305 -0.49405 0 -0.93687 0.92659 0.70342 -0.15819
ALA_1419 -3.38152 0.43684 1.81639 -0.02556 0.0001 0 1.50511 -1.43735 -0 -0 -2.36709 -0.22207 0 0 -0.68477 0 0 -0.05896 0 0 0 -0.10232 0 1.8394 -0.26094 0.47861 -2.46414
ASN_1420 -3.46189 0.28761 2.39009 -0.15864 0.0069 0.20872 1.36398 -1.49745 -0.01918 -0.08239 -0.66658 -0.88718 0 0 -1.05504 0 0 0.25952 0.00046 0 1.97349 -0.1819 0 -0.93687 -0.4216 0.41721 -2.46074
TYR_1421 -8.12339 1.49219 2.76263 -0.63793 0.12832 0.3267 2.1948 -2.41563 -0.01831 -0.13715 -1.73857 -0.1273 0 0 -1.71162 0 0 0.24439 0.01692 0 1.91982 -0.36173 0.02022 1.2797 -0.12155 1.43653 -3.57096
ALA_1422 -2.11729 0.37058 1.67884 -0.01794 0 0 0.89151 -1.07551 -0.03986 -0.26745 -1.11967 -0.07479 0 0 0 0 0 -0.03768 0 0 0 0.46384 0 1.8394 0.2663 1.38912 2.14941
TRP_1423 -6.65763 0.82647 1.94632 -0.70802 0.37085 0.39738 1.36518 -1.72705 -0 -0 0.15153 -0.6656 0 0 0 0 0 0.23965 0.09239 0 2.40206 -0.03287 0 1.6906 0.79908 0.82388 1.31422
ALA_1424 -5.79064 0.8791 3.19965 -0.02521 0.00011 0 2.38425 -2.40856 -0 -0 -2.52135 -0.38649 0 0 0 0 0 -0.02407 0 0 0 -0.0965 0 1.8394 0.09418 0.85195 -2.00417
PHE_1425 -10.4962 2.07445 0.18576 -0.80457 0.16241 0.44236 1.20012 -1.97438 -0.00562 -0.06653 -0.73486 0.1037 0 0 0 0 0 -0.05391 0.08239 0 2.38481 0.06302 0 1.0402 -0.37289 0.94324 -5.82652
LEU_1426 -5.39122 0.61089 1.75666 -0.50139 0.25786 0.13857 1.87343 -1.53475 -0 -0 -0.30976 0.07329 0 0 0 0 0 -0.05972 0.14009 0.1743 0 -0.13639 0 0.18072 -0.37444 0.97922 -2.12262
ARG_1427 -6.45176 0.81526 6.38686 -0.49422 0.07972 0.27587 2.6399 -2.9907 -0.01038 -0.04479 -1.69227 0.3323 0 0 -0.73789 0 0 -0.04583 0.13695 2.06821 0 -0.18586 0 -1.2888 5.41671 1.83405 6.04334
PRO_1428 -5.26179 1.05526 2.72801 -0.07502 0 0.04577 0.38391 -1.1066 -0.02095 -0.09401 -0.42843 0.59728 0 0 0 0 0 -0.18879 0.00758 0.42501 0 -0.53209 0 -2.4119 5.51624 2.03496 2.67444
PHE_1429 -6.43896 0.60568 2.11616 -1.02389 0.15268 0.73084 1.53532 -1.51824 -0 -0 -0.1251 -0.21761 0 0 0 0 0 0.0894 0.12301 0 3.01995 -0.31616 0 1.0402 -0.34671 0.81618 0.24276
THR_1430 -4.65575 0.81671 3.77747 -0.14645 0.03508 0.0546 2.05824 -1.80284 -0.01596 -0.06344 -1.58859 -0.04894 0 0 0 0 0 0.02927 0.0499 0.09104 0 0.03638 2.29761 -1.0874 -0.33914 1.27193 0.76973
PRO_1431 -3.94793 0.519 2.71246 -0.06627 0 0.04219 1.76042 -1.39067 -0 -0 -1.29755 0.60776 0 0 0 0 0 -0.05193 0.06306 0.17269 0 -0.49796 0 -2.4119 -0.03555 1.13757 -2.68462
LEU_1432 -4.51968 0.52676 3.74829 -0.50049 0.24492 0.12606 1.96966 -1.97203 -0 -0 -1.72569 0.26337 0 0 0 0 0 -0.04943 0.02509 0.30428 0 -0.27084 0 0.18072 -0.04046 0.42236 -1.2671
MET_1433 -6.66105 0.41452 5.57343 -0.33314 0.12159 0.01798 3.10534 -2.60833 -0 -0 -1.89233 -0.00801 0 0 0 0 0 -0.02478 0.08201 1.08488 0 0.0889 0 0.60916 -0.11358 0.42675 -0.11665
TRP_1434 -5.50643 0.40088 4.371 -1.17547 0.05787 0.36167 2.14658 -2.33641 -0 -0 -1.3348 -0.37089 0 0 0 0 0 0.03855 0.10979 0 1.67367 -0.26213 0 1.6906 0.05165 0.39417 0.31029
LEU_1435 -5.49639 0.29531 4.69413 -0.48072 0.19533 0.11371 2.37025 -2.60979 -0 -0 -2.42546 0.23381 0 0 0 0 0 0.01621 0.12217 0.36078 0 -0.2738 0 0.18072 -0.15783 0.33467 -2.52689
THR_1436 -5.94529 0.37691 5.56222 -0.20701 0.15769 0.07603 3.36926 -2.99716 -0 -0 -4.1516 -0.1421 0 0 0 0 0 -0.00079 0.01445 0.08038 0 -0.02052 2.30589 -1.0874 -0.10212 0.4346 -2.27656
THR_1437 -7.29605 0.61056 5.27167 -0.11722 0.03806 0.04597 3.90158 -3.14564 -0.01684 -0.07772 -2.88301 -0.65046 0 0 0 0 0 0.11418 0.10438 1.09434 0 0.0523 2.38131 -1.0874 0.02493 0.97597 -0.6591
GLY_1438 -3.57822 0.3128 4.28047 -4e-05 0 0 2.03958 -2.20009 -0 -0 -1.87904 -0.38862 0 0 0 0 0 -0.02274 0 0 0 0.02804 0 0.83697 0.68183 0.80703 0.91796
ALA_1439 -3.60388 0.25396 2.29049 -0.02374 0 0 1.25107 -1.70817 -0 -0 -1.51672 -0.32348 0 0 0 0 0 -0.04704 0 0 0 -0.34324 0 1.8394 0.40476 0.50695 -1.01964
PHE_1440 -5.41474 0.34094 3.67557 -0.68073 0.06518 0.41438 2.283 -2.33459 -0 -0 -3.0361 0.31257 0 0 0 0 0 -0.01744 0.08777 0 2.14397 -0.09065 0 1.0402 0.11186 0.72695 -0.37186
PHE_1441 -7.39172 0.63124 2.98429 -0.57248 0.03609 0.25799 2.40915 -2.35333 -0 -0 -1.31979 0.04919 0 0 0 0 0 0.00246 0.03084 0 2.85097 -0.12974 0 1.0402 0.55935 0.50865 -0.40666
PHE_1442 -10.1855 1.23263 3.86822 -0.54141 0.32007 0.22627 2.74094 -3.22288 -0.01889 -0.11453 -2.58487 -0.26033 0 0 0 0 0 0.05714 0.02126 0 4.12052 -0.22168 0 1.0402 0.27447 0.7706 -2.47773
PHE_1443 -5.50102 0.43026 4.9308 -0.95176 0.07353 0.3223 2.1704 -2.67992 -0.0228 -0.12948 -1.84209 -0.01537 0 0 0 0 0 -0.01649 0.00021 0 1.76321 -0.5437 0 1.0402 0.27116 0.81897 0.11841
THR_1444 -4.65633 0.26015 5.06572 -0.20548 0.16562 0.07579 2.39894 -2.56606 -0 -0 -2.63099 -0.1296 0 0 0 0 0 -0.02312 0.00273 0.06314 0 -0.00707 2.27126 -1.0874 0.20149 0.32575 -0.47547
GLY_1445 -5.10118 0.35826 4.7944 -5e-05 0 0 2.62443 -2.65461 -0.00143 -0.00971 -2.58425 -0.40818 0 0 0 0 0 -0.02545 0 0 0 0.2425 0 0.83697 0.60008 0.23813 -1.09009
LEU_1446 -8.67578 1.20986 4.59779 -0.5438 0.44621 0.12939 2.57931 -3.15086 -0.01045 -0.09792 -2.46561 0.33939 0 0 0 0 0 -0.01073 0.08802 0.34667 0 -0.27476 0 0.18072 0.38348 0.5695 -4.35957
VAL_1447 -5.04053 0.28927 3.903 -0.30272 0.17009 0.06845 2.42856 -2.31835 -0.01889 -0.11453 -2.5008 -0.12654 0 0 0 0 0 -0.05057 0.00549 0.04939 0 -0.30359 0 1.9342 -0.19586 0.6074 -1.51652
VAL_1448 -6.88113 0.85063 4.81568 -0.28561 0.16875 0.05358 2.70544 -2.9689 -0.00596 -0.05176 -1.86921 0.0921 0 0 0 0 0 -0.06359 0.04532 0.03302 0 -0.37563 0 1.9342 -0.00199 0.93305 -0.87201
TRP_1449 -12.5359 1.13127 3.39766 -0.71906 0.10441 0.35105 2.94131 -3.46162 -0 -0 -2.21036 -0.38003 0 0 -0.50393 0 0 -0.03455 0.08466 0 3.161 0.10477 0 1.6906 -0.14571 1.17593 -5.8485
PHE_1450 -8.30713 0.6979 4.56942 -0.89078 0.14237 0.37438 2.75892 -2.88465 -0.00143 -0.00971 -2.12512 -0.09306 0 0 -0.71098 0 0 0.05681 0.17046 0 3.54647 -0.14508 0 1.0402 -0.01534 0.74372 -1.08263
LEU_1451 -5.48541 0.66333 3.61067 -0.5508 0.32027 0.1769 1.5748 -2.13243 -0 -0 -1.74044 0.1377 0 0 0 0 0 -0.04206 0.04956 0.2273 0 -0.09564 0 0.18072 -0.07796 1.21836 -1.96512
GLU_1452 -5.29877 0.91549 4.06778 -0.24585 0.1121 0.43225 1.16306 -2.02832 -0 -0 -0.34723 -0.41865 0 0 0 0 0 0.00137 0.00574 0 2.91315 0.27832 0 -2.7348 0.31703 3.18952 2.32221
HIS_D_1453 -7.73871 1.06571 6.91082 -0.33848 0.05633 0.3168 3.01569 -3.56208 -0.01 -0.04899 -1.0925 -0.46989 0 0 -1.7698 0 0 0.03795 0.482 0 2.90944 -0.41414 0 -0.45461 0.39892 3.4512 2.74565
LYS_1454 -2.80674 0.19303 2.66236 -0.32952 0.05031 0.18666 0.39837 -1.18628 -0 -0 -0.29232 -0.12105 0 0 0 0 0 -0.07721 0.02429 1.71673 0 -0.02967 0 -1.5107 -0.36579 1.30285 -0.18468
LYS_1455 -3.70084 0.23817 3.6707 -0.49285 0.13793 0.27324 1.11125 -1.54211 -0 -0 -0.67779 0.18822 0 0 -0.60816 0 0 -0.00468 0.00424 2.09991 0 -0.04589 0 -1.5107 -0.37642 0.31233 -0.92346
ASN_1456 -3.99605 0.33733 4.58518 -0.16056 0.00812 0.21244 2.27354 -2.07832 -0.01514 -0.13766 -1.86815 -0.6135 0 0 -1.03826 0 0 0.2151 0.00503 0 2.27881 -0.20101 0 -0.93687 -0.19838 0.44421 -0.88414
ARG_1457 -4.93967 0.53247 5.12356 -0.58248 0.07369 0.33586 2.11355 -2.13546 -0.01514 -0.13766 -2.02324 0.23551 0 0 -1.03826 -0.98342 0 -0.05972 0.21727 1.93455 0 -0.16816 0 -1.2888 -0.24594 1.0211 -2.03042
ASP_1458 -2.48023 0.14051 2.20087 -0.12377 0.01943 0.38297 0.35713 -1.14709 -0.02274 -0.1355 -0.28654 -0.39263 0 0 0 0 0 -0.0496 0.01563 0 2.38138 -0.28851 0 -2.3716 -0.53556 0.79615 -1.53972
PHE_1459 -4.74325 0.42392 3.46049 -0.69746 0.0954 0.44631 1.31756 -1.78399 -0 -0 -1.01228 0.20632 0 0 0 0 0 -0.00782 0.12493 0 1.99313 -0.11212 0 1.0402 -0.32879 0.30666 0.72921
ARG_1460 -6.95075 0.40968 7.79474 -0.67222 0.1874 0.29969 3.36623 -3.28961 -0.01 -0.04899 -3.41343 0.6747 0 0 -1.59219 0 0 0.00087 0.80619 2.76871 0 -0.07785 0 -1.2888 -0.18203 0.77271 -0.44494
GLY_1461 -0.98009 0.04223 1.24422 -7e-05 0 0 0.30041 -0.54433 -0 -0 0.95289 -0.31581 0 0 0 0 0 0.00057 0 0 0 -0.49945 0 0.83697 1.20645 0.57806 2.82203
ARG_1462 -5.0859 0.65042 6.01769 -0.42734 0.04634 0.19896 1.52745 -2.60844 -0.01181 -0.04699 -1.82899 0.5921 0 0 -0.80169 0 0 -0.02143 0.17843 1.94883 0 0.12404 0 -1.2888 1.31448 0.88655 1.36391
PRO_1463 -2.4267 0.66177 2.50439 -0.11949 0.00012 0.08805 1.00387 -0.94439 -0 -0 -0.65857 0.27777 0 0 0 0 0 0.04636 0.10959 0.05903 0 -1.20371 0 -2.4119 0.00087 1.05038 -1.96257
LYS_1464 -3.52139 0.24626 3.20503 -0.34916 0.06723 0.21697 0.78245 -1.22327 -0.04773 -0.28829 -0.72182 -0.00133 0 0 0 0 0 0.39666 0.31938 1.40124 0 0.413 0 -1.5107 1.30397 0.54867 1.23716
LYS_1465 -4.18688 0.26248 3.83452 -0.53061 0.14915 0.34994 1.24661 -1.54561 -0.02271 -0.14315 -0.52308 -0.06458 0 0 0 0 0 -0.00112 0.11292 2.00366 0 0.17458 0 -1.5107 1.54521 0.63442 1.78503
GLN_1466 -5.68554 0.66993 5.19105 -0.26257 0.03093 0.20742 3.20061 -2.52204 -0.02501 -0.15307 -3.34145 -0.12695 0 0 0 -0.98342 0 0.09859 0.04574 0 2.8502 0.38468 0 -0.18838 0.63622 0.54406 0.571
VAL_1467 -4.71676 0.51856 3.13866 -0.36982 0.29586 0.09089 1.83524 -1.90341 -0 -0 -1.20622 -0.24941 0 0 0 0 0 -0.18426 0.00328 0.59839 0 0.39273 0 1.9342 0.35036 0.43879 0.96707
VAL_1468 -4.11883 0.49704 2.37587 -0.31723 0.23364 0.07286 1.27751 -1.66045 -0 -0 -0.38363 -0.22072 0 0 0 0 0 0.00706 0.00285 0.11801 0 -0.24009 0 1.9342 -0.07545 0.39949 -0.09788
THR_1469 -5.75835 0.30066 5.41198 -0.11957 0.08309 0.05602 3.07802 -2.81589 -0 -0 -1.73126 -0.97849 0 0 0 0 0 0.05821 0.03474 0.37066 0 -0.03683 2.28135 -1.0874 -0.10838 0.57963 -0.38181
THR_1470 -7.81344 0.86557 5.74625 -0.11793 0.03219 0.05073 3.15323 -3.34597 -0.01045 -0.09792 -1.87418 -0.61347 0 0 0 0 0 0.14589 0.01751 0.66514 0 0.10325 2.37937 -1.0874 -0.04375 0.69525 -1.15013
LEU_1471 -5.37971 0.58066 4.25071 -0.68315 0.19894 0.26237 2.22723 -2.52514 -2e-05 -0.00029 -1.97237 0.09135 0 0 0 0 0 0.04024 0.03263 0.88987 0 -0.23461 0 0.18072 -0.10328 0.47674 -1.6671
TRP_1472 -11.0905 1.35531 4.96681 -0.99054 0.01804 0.3187 3.08345 -3.37656 -0.0105 -0.06741 -1.59926 -0.42034 0 0 0 0 0 -0.01252 0.2191 0 1.95546 -0.24781 0 1.6906 -0.10817 0.58772 -3.72844
PHE_1473 -10.878 1.09959 5.85306 -0.5429 0.22453 0.26277 3.38984 -3.46811 -0 -0 -2.01965 -0.17726 0 0 0 0 0 -0.03619 0.14634 0 3.16084 -0.10353 0 1.0402 -0.12301 0.86056 -1.31094
VAL_1474 -9.23471 1.31874 3.20056 -0.36625 0.23579 0.09022 2.98827 -3.07016 -2e-05 -0.00023 -1.83955 -0.10266 0 0 0 0 0 0.06983 0.15001 0.90731 0 -0.05662 0 1.9342 -0.18242 0.77219 -3.18549
PHE_1475 -10.0627 1.5378 3.35483 -0.8313 0.13141 0.30548 2.91114 -3.01548 -0 -0 -2.32035 -0.08877 0 0 0 0 0 0.02241 0.04579 0 2.18841 -0.46267 0 1.0402 -0.0726 0.5757 -4.7407
MET_1476 -9.96939 0.86573 6.80366 -0.36427 0.14109 0.03954 2.75034 -3.53033 -0 -0 -0.96345 0.00248 0 0 0 0 0 -0.03312 0.06965 1.17066 0 -0.06671 0 0.60916 -0.07379 0.65163 -1.89711
THR_1477 -8.38459 0.97158 5.87951 -0.12294 0.02948 0.05421 3.13526 -3.57912 -2e-05 -7e-05 -0.28482 -0.47416 0 0 0 0 0 0.1196 0.0065 1.0356 0 0.13868 2.4413 -1.0874 -0.14829 0.77061 0.50092
LEU_1478 -9.12182 1.88507 2.79965 -0.63204 0.4742 0.23402 2.1971 -2.53511 -0 -0 -1.49892 -0.12461 0 0 0 0 0 0.07735 0.22425 1.48108 0 -0.16597 0 0.18072 0.1321 0.84998 -3.54295
PHE_1479 -9.48741 1.8068 0.72181 -0.61939 0.03708 0.35126 1.55597 -1.98671 -2e-05 -0.00023 -1.75659 0.01071 0 0 0 0 0 0.04948 0.05008 0 2.22869 -0.02725 0 1.0402 0.3188 1.20371 -4.503
PHE_1480 -5.314 0.81707 1.66479 -0.7731 0.04362 0.12744 1.18196 -1.54701 -2e-05 -7e-05 -1.09192 -0.27835 0 0 0 0 0 0.01198 0.01645 0 2.82893 1.02141 0 1.0402 5.62058 1.05041 6.42037
SER_1481 -4.33331 0.45628 3.48444 -0.0243 0 0.04125 1.33781 -1.86816 -0.0125 -0.12556 -0.38308 -1.15638 0 0 0 -0.68015 0 0.04304 0.02106 1.74437 0 -0.43048 0.60009 -0.77834 5.67878 0.7191 4.33396
GLN_1482 -7.04301 0.77524 4.52092 -0.59385 0.0439 0.36142 2.09332 -2.29271 -0.0125 -0.12556 -0.67897 -0.38457 0 0 0 0 0 0.02826 0.12011 0 1.66706 0.1377 0 -0.18838 1.3175 0.79912 0.54501
ASN_1483 -4.30419 0.51453 3.77541 -0.15165 0.0078 0.19935 1.7512 -1.88556 -0.05271 -0.34646 -1.51731 -0.81879 0 0 -1.02652 0 0 0.1582 0.02293 0 1.9409 -0.2387 0 -0.93687 1.20096 0.81085 -0.89664
GLU_1484 -2.27869 0.37074 3.04897 -0.20635 0.03379 0.30559 1.30514 -1.32552 -0.02969 -0.18149 -1.44582 -0.63575 0 0 -1.59645 0 0 0.08813 0.01834 0 2.56069 0.19724 0 -2.7348 1.471 0.97009 -0.06485
ARG_1485 -4.90739 0.39571 4.35505 -0.82028 0.11453 0.54128 1.56948 -1.90326 -0.05008 -0.31712 -1.0367 0.25322 0 0 -0.23176 0 0 -0.06551 0.47998 3.29879 0 -0.20382 0 -1.2888 1.27782 1.0676 2.52874
VAL_1486 -6.76572 1.07221 1.75864 -0.27133 0.17185 0.05144 0.49094 -2.01308 -0.00681 -0.10617 -0.06747 0.16786 0 0 0 0 0 0.238 0.0121 0.10813 0 -0.42605 0 1.9342 -0.38101 0.99413 -3.03814
ASN_1487 -5.48732 0.33317 6.09803 -0.16605 0.01937 0.23019 2.39478 -2.85158 -0.00371 -0.06204 -2.55498 -0.58001 0 0 -1.64793 0 0 0.25815 0.03159 0 2.0169 -0.25006 0 -0.93687 -0.27431 0.96452 -2.46815
SER_1488 -2.92477 0.34091 4.08635 -0.014 0 0.02947 1.92014 -1.84492 -0.0031 -0.04414 -2.28572 -0.97352 0 0 -0.6551 0 0 0.05525 0.007 0.2184 0 0.10734 0.61694 -0.77834 0.92017 0.69391 -0.52771
THR_1489 -3.94632 0.33014 4.21389 -0.20537 0.1986 0.07822 2.02715 -2.08824 -0 -0 -1.79013 -0.70677 0 0 0 0 0 -0.00935 0.00131 0.1553 0 0.16759 2.28523 -1.0874 0.96345 0.41288 1.00019
LEU_1490 -9.93231 2.62457 4.43647 -0.57713 0.52644 0.15066 2.94849 -3.68272 -0 -0 -1.01386 0.28099 0 0 0 0 0 0.11569 0.00716 0.28684 0 -0.3158 0 0.18072 -0.16759 0.84912 -3.28226
GLY_1491 -4.62944 0.41611 5.27163 -5e-05 0 0 2.58482 -2.77815 -0.0022 -0.02851 -2.35623 -0.4465 0 0 0 0 0 0.19439 0 0 0 0.55048 0 0.83697 0.09248 0.86877 0.57458
ARG_1492 -5.02874 0.49995 6.02162 -0.74716 0.09247 0.48751 2.658 -2.92917 -0 -0 -2.08351 0.25378 0 0 0 0 0 0.10232 0.04024 1.44159 0 -0.10767 0 -1.2888 0.06014 0.46956 -0.05787
ALA_1493 -5.37897 0.59885 4.58051 -0.02389 4e-05 0 3.07716 -2.86602 -0 -0 -2.19217 -0.39638 0 0 0 0 0 -0.00024 0 0 0 -0.34683 0 1.8394 -0.59707 0.52778 -1.17783
VAL_1494 -8.55712 1.11873 4.74326 -0.31901 0.24279 0.07401 3.36329 -3.34225 -0 -0 -3.04467 -0.18756 0 0 0 0 0 0.02255 0.002 0.05101 0 -0.2946 0 1.9342 -0.40754 0.70043 -3.90051
LEU_1495 -6.49112 0.47515 4.99735 -0.70259 0.27692 0.31647 2.82743 -2.81034 -0.00722 -0.0429 -1.91795 0.03121 0 0 0 0 0 -0.0256 0.02797 1.04888 0 -0.25702 0 0.18072 -0.1918 0.85651 -1.40795
VAL_1496 -6.00748 0.40924 4.57959 -0.30597 0.23066 0.06836 2.66478 -2.73837 -0 -0 -1.63661 -0.03885 0 0 0 0 0 -0.00519 0.00032 0.03854 0 -0.28924 0 1.9342 -0.16415 0.50246 -0.75771
ILE_1497 -8.08002 0.7486 4.52817 -0.65844 0.46517 0.15267 3.18591 -3.04294 -0 -0 -2.37573 0.12329 0 0 0 0 0 -0.06496 0.03451 0.57556 0 -0.34706 0 0.73287 -0.06399 0.53528 -3.5511
TRP_1498 -10.8087 1.24524 6.14084 -1.10717 0.08168 0.28408 4.49177 -3.97531 -0.01066 -0.05158 -2.66195 -0.36689 0 0 0 -0.68015 0 0.00036 0.03783 0 1.91171 -0.3374 0 1.6906 0.00076 0.99465 -3.12029
LEU_1499 -7.02941 0.69056 5.03257 -0.47715 0.19916 0.11012 2.61626 -2.85643 -0 -0 -2.47958 0.21923 0 0 0 0 0 -0.01625 0.26438 0.45097 0 -0.24637 0 0.18072 -0.06895 0.83081 -2.57933
PHE_1500 -7.16777 0.78488 4.08109 -0.54344 0.17064 0.2473 2.50152 -2.71731 -0 -0 -1.71343 -0.20652 0 0 0 0 0 0.12538 0.15652 0 3.76568 -0.3709 0 1.0402 -0.11645 0.67077 0.70817
VAL_1501 -9.30556 1.31041 3.53563 -0.25385 0.11768 0.03974 2.8648 -3.11644 -0 -0 -2.27276 0.31967 0 0 0 0 0 0.0508 0.00329 0.8162 0 -0.10863 0 1.9342 -0.0308 0.87299 -3.22264
VAL_1502 -7.77182 0.97875 4.12801 -0.31094 0.17267 0.0689 3.15788 -3.0591 -0.00058 -0.00453 -2.91404 -0.11417 0 0 0 0 0 -0.06427 0.04018 0.06596 0 -0.33909 0 1.9342 -0.06859 0.66745 -3.43314
LEU_1503 -4.81631 0.24913 4.6919 -0.47119 0.21511 0.11048 2.18162 -2.37108 -0.01066 -0.05158 -2.39336 0.23281 0 0 0 0 0 0.02597 0.04437 0.29412 0 -0.29906 0 0.18072 -0.21432 0.43993 -1.96138
ILE_1504 -5.75344 0.44736 3.30733 -0.48087 0.2745 0.09594 1.88927 -2.26057 -0.01669 -0.1498 -1.25675 0.11607 0 0 0 0 0 -0.04872 0.08915 0.49966 0 -0.43313 0 0.73287 -0.14114 0.47513 -2.61382
ILE_1505 -7.29393 1.14466 3.52612 -0.55926 0.21774 0.16226 2.64075 -2.61222 -0.01733 -0.07892 -2.61907 0.28543 0 0 0 0 0 -0.0537 0.0665 1.86868 0 -0.28801 0 0.73287 0.00697 0.85819 -2.01227
ILE_1506 -5.40696 0.51494 4.96313 -0.5079 0.41235 0.10156 2.40511 -2.57206 -0 -0 -2.89401 0.0229 0 0 0 0 0 -0.03356 0.00535 0.53502 0 -0.45076 0 0.73287 -0.02169 0.80579 -1.38792
SER_1507 -2.57341 0.1609 3.47398 -0.02674 0 0.06225 1.13227 -1.60243 -0.00058 -0.00453 -0.95838 -0.63141 0 0 0 0 0 0.03407 0.00155 0.69152 0 0.36561 0.60224 -0.77834 0.35999 0.33068 0.63922
SER_1508 -3.76242 0.36371 4.26005 -0.02349 0 0.02242 1.52347 -2.00909 -0.02676 -0.22269 -1.02357 -0.04251 0 0 0 0 0 -0.00154 0.01673 0.38289 0 0.33522 0.61137 -0.77834 0.64465 0.3539 0.624
TYR_1509 -7.33904 1.16124 5.04152 -1.1383 0.18898 0.58562 3.15013 -2.6785 -0.01474 -0.20489 -2.64258 -0.20934 0 0 0 0 0 -0.05975 0.09913 0 2.44932 0.26213 0.00248 1.2797 0.15139 0.70968 0.79418
THR_1510 -3.0593 0.38469 3.90754 -0.2187 0.23799 0.0808 1.53675 -1.80972 -0.01733 -0.07892 -1.98932 -0.15373 0 0 0 0 0 -0.16183 0.00397 0.23403 0 0.33944 2.28409 -1.0874 0.44378 0.71621 1.59306
ALA_1511 -3.21977 0.467 3.41172 -0.02287 0 0 2.34115 -1.81275 -0 -0 -2.70555 -0.38322 0 0 0 0 0 0.06968 0 0 0 -0.42581 0 1.8394 0.33052 0.31664 0.20615
SER_1512 -5.85094 0.84031 5.29674 -0.01344 0 0.02971 3.05062 -2.76788 -0.01567 -0.22219 -3.56586 -0.99727 0 0 0 0 0 -0.10598 0.1296 0.244 0 0.14109 0.63871 -0.77834 0.66201 0.49514 -2.78965
LEU_1513 -8.12643 1.7942 3.70178 -0.69569 0.33991 0.20911 2.56764 -2.67682 -0 -0 -0.87809 0.10699 0 0 0 0 0 0.39943 0.50893 1.80726 0 0.07478 0 0.18072 1.02785 1.15463 1.49621
THR_1514 -3.09688 0.44539 3.83636 -0.20018 0.11299 0.07383 1.79496 -1.79994 -0 -0 -2.05022 -0.15709 0 0 0 0 0 -0.01438 0.00266 0.13843 0 0.1594 2.2863 -1.0874 0.16851 1.02938 1.64212
SER_1515 -4.55617 0.4438 4.7983 -0.02409 0 0.0222 1.95814 -2.24185 -0.02051 -0.13422 -1.71586 0.08683 0 0 0 0 0 -0.02871 0.00028 0.401 0 0.18677 0.60775 -0.77834 0.28906 0.45948 -0.24613
PHE_1516 -11.6541 2.09702 3.34436 -0.5876 0.26504 0.29546 2.67035 -3.276 -0 -0 -0.07299 -0.35138 0 0 0 0 0 -0.05454 0.99345 0 2.93875 0.12813 0 1.0402 0.10566 0.62371 -1.49452
LEU_1517 -6.92249 0.95582 2.54606 -0.53863 0.2515 0.17759 1.60262 -1.92191 -0 -0 -2.1674 0.14599 0 0 -0.65658 0 0 -0.05008 0.55803 0.08903 0 -0.08894 0 0.18072 -0.34747 0.95405 -5.23209
THR_1518 -3.71409 0.20577 3.94784 -0.17113 0.09129 0.05871 1.69038 -2.0406 -0.0268 -0.15108 -1.83647 -0.13133 0 0 -0.73789 0 0 0.02296 0.08476 0.09599 0 0.00913 2.36132 -1.0874 -0.25167 0.64368 -0.93664
VAL_1519 -5.53068 0.96238 1.1529 -0.28185 0.21868 0.06364 1.12901 -1.63205 -0.02229 -0.1643 -0.4205 -0.31475 0 0 0 0 0 -0.02286 0.00689 0.21456 0 -0.75592 0 1.9342 -0.22898 0.32222 -3.36968
GLN_1520 -2.94301 0.39159 1.81537 -0.62461 0.09445 0.59961 0.89211 -1.0878 -0.01682 -0.14063 -0.46155 -0.70911 0 0 0 0 0 -0.02678 0.04655 0 2.40724 0.02276 0 -0.18838 0.0986 0.35862 0.52819
GLN_1521 -4.58347 0.2276 3.59988 -0.27906 0.02108 0.22191 1.57474 -1.9163 -0.02714 -0.22956 -2.12686 -0.58179 0 0 -0.79558 -0.78101 0 -0.01649 0.04162 0 3.30932 0.06889 0 -0.18838 0.63156 0.39094 -1.43811
LEU_1522 -2.78694 0.33391 1.99555 -0.47822 0.1982 0.09247 0.89917 -1.02937 -0.01677 -0.14043 -0.96388 0.26562 0 0 0 0 0 0.04358 0.07918 0.409 0 -0.35887 0 0.18072 0.19276 0.41727 -0.66704
LEU_1523 -6.10301 1.03749 0.56846 -0.48773 0.3056 0.08687 1.05558 -1.23141 -0 -0 0.71626 0.34767 0 0 0 0 0 0.14912 0.0524 0.4577 0 -0.17103 0 0.18072 -0.40739 0.87195 -2.57075
PRO_1524 -2.44806 0.3833 1.11054 -0.12577 0.01549 0.07796 0.45634 -0.5034 -0 -0 0.18629 0.602 0 0 0 0 0 -0.00529 0.00042 0.16503 0 0.17931 0 -2.4119 -0.07454 0.84714 -1.54514
THR_1525 -5.87816 1.23216 2.90444 -0.11548 0.20014 0.07125 1.85488 -1.63342 -0 -0 -0.81583 -0.73645 0 0 -0.4569 0 0 0.04571 0.12796 0.0313 0 -0.40831 2.23321 -1.0874 0.04419 2.44724 0.06055
ILE_1526 -5.01481 1.11603 2.97804 -0.44034 0.30279 0.09133 2.0056 -1.95641 -0 -0 0.65074 0.25248 0 0 0 0 0 0.0324 0.12965 0.86084 0 1.08672 0 0.73287 5.40532 3.07449 11.3077
GLN_1527 -3.59929 0.29426 1.40665 -0.40718 0.15686 0.36274 0.28848 -0.92788 -0 -0 -0.03497 -0.66837 0 0 0 0 0 0.38916 0.01633 0 3.4609 0.04094 0 -0.18838 6.10177 1.10137 7.79339
GLY_1528 -2.72306 0.07889 3.0039 -0.00124 0 0 1.41565 -1.51358 -0 -0 -0.07894 -0.33262 0 0 0 0 0 -0.0983 0 0 0 -1.24557 0 0.83697 0.8459 0.44305 0.63106
ILE_1529 -7.8047 1.30312 2.87116 -0.65038 0.55439 0.1466 2.05696 -2.30302 -0.02188 -0.13925 -1.85632 0.00973 0 0 0 0 0 0.07747 0.08198 0.89309 0 -0.39595 0 0.73287 0.47928 0.65732 -3.30753
SER_1530 -4.18537 0.21963 3.62621 -0.0233 0 0.02172 2.18831 -1.94501 -5e-05 -0.00024 -0.92062 -0.41655 0 0 0 -0.76846 0 -0.0301 0.00015 0.59508 0 0.26497 0.60364 -0.77834 0.18964 0.6195 -0.73918
SER_1531 -2.25708 0.37473 2.23842 -0.02981 0.00137 0.04945 0.36788 -1.28735 -0.01227 -0.08307 0.12755 -0.98135 0 0 0 0 0 0.02669 0.04144 0.26224 0 -0.31272 0.60777 -0.77834 -0.30701 0.31013 -1.64133
LEU_1532 -7.76187 1.22798 2.42737 -0.70329 0.23044 0.29229 2.08928 -2.23282 -0.00366 -0.03465 -0.61283 0.13565 0 0 0 0 0 0.03708 1.1433 0.66571 0 -0.21996 0 0.18072 -0.07116 0.61848 -2.59196
VAL_1533 -7.58807 1.38023 3.63872 -0.35842 0.2755 0.08356 2.39235 -2.91445 -0 -0 -1.0923 0.16942 0 0 -0.46154 0 0 -0.04664 0.11055 1.39184 0 -0.37969 0 1.9342 0.29465 1.44921 0.27914
SER_1534 -2.49674 0.62376 2.65829 -0.02976 0.01605 0.03012 0.95158 -1.36807 -0.02192 -0.1395 0.03706 -0.08964 0 0 0 0 0 0.92726 0.00452 0.20216 0 0.08573 0.6035 -0.77834 0.61912 1.53902 3.37423
SER_1535 -5.37267 1.31105 3.24969 -0.0236 0 0.05545 1.41251 -2.03657 -0.00437 -0.05832 0.45283 -0.5565 0 0 -0.7651 0 0 0.32047 0.00052 0.15771 0 -0.52155 0.63642 -0.77834 0.70861 0.97095 -0.84083
ASN_1536 -6.34436 0.64541 2.47891 -0.18246 0.00739 0.24471 1.9047 -2.01698 -0.00501 -0.06335 0.12153 -0.08905 0 0 0 -0.76846 0 0.15294 0.17612 0 1.53852 -0.11987 0 -0.93687 0.28377 0.70186 -2.27056
VAL_1537 -4.06011 0.59659 1.39723 -0.28727 0.21537 0.06294 1.08187 -1.16513 -0 -0 -0.34373 0.33128 0 0 0 0 0 0.04877 0.02981 0.13575 0 -0.09691 0 1.9342 0.12351 1.09705 1.10121
PRO_1538 -4.96564 1.06158 2.02664 -0.21388 0.01519 0.15192 0.99229 -0.96427 -0 -0 0.08241 0.12655 0 0 0 0 0 0.0002 0.03804 0.1433 0 -0.3692 0 -2.4119 0.44801 1.2303 -2.60847
ILE_1539 -5.76707 1.48009 3.10867 -0.42538 0.37935 0.0775 1.80313 -1.88507 -0.01348 -0.06694 -0.60544 0.32989 0 0 0 0 0 0.0138 0.12593 0.77595 0 1.81994 0 0.73287 6.02514 0.82682 8.73571
GLY_1540 -3.00513 0.59258 2.52949 -0.00017 0 0 1.51895 -1.38386 -0 -0 -1.17532 -0.29366 0 0 -0.70322 0 0 0.16594 0 0 0 -1.33657 0 0.83697 5.5202 1.18912 4.45534
TYR_1541 -8.49963 1.93068 6.13069 -0.6384 0.04687 0.00658 3.65267 -3.38114 -0.01857 -0.11145 -0.94659 -0.65783 0 0 0 -0.30447 0 0.18488 0.26999 0 1.6612 0.06062 0.10089 1.2797 0.43014 2.42216 3.619
GLN_1542 -5.99246 0.51605 5.47687 -0.82836 0.11166 0.86906 3.01788 -2.64171 -0 -0 -4.06318 -0.77783 0 0 -0.70192 -0.84593 0 0.23839 0.05879 0 2.92935 -0.1234 0 -0.18838 0.35211 1.96977 -0.62324
THR_1543 -7.11009 1.12572 4.04913 -0.2114 0.24127 0.07921 2.66995 -2.60749 -0 -0 -1.0096 -0.43881 0 0 0 0 0 -0.03388 0.00707 0.12316 0 -0.01297 2.29856 -1.0874 -0.06327 0.44354 -1.53729
GLY_1544 -4.77227 0.21487 5.25156 -5e-05 0 0 2.25094 -2.69191 -0.01348 -0.06694 -1.21832 -0.4123 0 0 0 0 0 -0.00632 0 0 0 0.53698 0 0.83697 0.31335 0.22024 0.44332
SER_1545 -5.17026 0.25995 6.77327 -0.02516 0 0.05843 2.53448 -3.02885 -0.03076 -0.25783 -1.2789 -0.63199 0 0 0 0 0 0.10568 0.01157 0.6139 0 0.34811 0.60524 -0.77834 0.44635 0.12295 0.67785
PHE_1546 -7.99162 0.8036 3.96669 -0.91788 0.05058 0.28359 2.86751 -2.74188 -0.02501 -0.14232 -2.14814 -0.08451 0 0 0 0 0 -0.01176 0.2003 0 1.77713 -0.51759 0 1.0402 0.25374 0.21157 -3.12581
VAL_1547 -7.91864 0.63594 5.15615 -0.31866 0.24087 0.07278 2.95171 -3.37736 -0 -0 -2.27026 -0.08202 0 0 0 0 0 -0.03281 0.00709 0.05312 0 -0.26537 0 1.9342 0.036 0.3138 -2.86346
ARG_1548 -6.88833 0.33774 6.94921 -0.73266 0.0662 0.47265 2.4245 -3.33162 -0.01242 -0.08133 -2.2549 0.33046 0 0 -0.70322 0 0 -0.00039 0.00448 1.47553 0 -0.15541 0 -1.2888 -0.22357 0.51164 -3.10024
ASP_1549 -2.36056 0.12037 3.61261 -0.10829 0.00281 0.33349 0.95707 -1.63859 -0.01584 -0.15571 -0.20578 -0.40243 0 0 0 0 0 0.00545 0.01179 0 2.11504 -0.22843 0 -2.3716 -0.27526 0.46673 -0.13712
TYR_1550 -6.13515 0.70099 2.26066 -0.77041 0.02965 0.21635 1.67217 -1.67859 -0.0025 -0.02079 -1.27975 -0.29587 0 0 0 0 0 0.04816 0.04754 0 1.87612 -0.31802 0.00093 1.2797 0.13529 0.5029 -1.73063
LEU_1551 -6.50972 0.89261 4.03759 -0.48056 0.15831 0.14266 2.80584 -2.49047 -0.00675 -0.03319 -2.05659 0.01414 0 0 0 0 0 0.0069 0.04339 1.11988 0 0.36029 0 0.18072 1.31286 0.71243 0.21034
LEU_1552 -4.49466 0.38683 3.72891 -0.70063 0.28919 0.30436 1.99894 -2.05447 -0 -0 -1.132 -0.0278 0 0 0 0 0 -0.10087 0.00166 1.47909 0 -0.1583 0 0.18072 0.97011 0.55382 1.22489
GLN_1553 -3.28934 0.36647 2.63245 -0.59142 0.18725 0.98909 1.00047 -1.47209 -0.01687 -0.149 -0.14023 -2.35542 0 0 0 0 0 -0.14471 0.05525 0 3.82088 -0.06949 0 -0.18838 -0.25143 0.3033 0.68677
LEU_1554 -6.64216 1.16006 2.68971 -0.49755 0.21221 0.13797 2.09777 -2.03019 -0.02964 -0.33464 -2.33257 -0.03676 0 0 -0.7651 0 0 0.03017 0.05276 2.74228 0 -0.17178 0 0.18072 -0.41322 0.45092 -3.49905
ASN_1555 -3.60136 0.18233 3.07206 -0.28432 0.0416 0.55175 1.14479 -1.57524 -0.01017 -0.13271 -0.32247 -0.77028 0 0 0 0 0 0.09788 0.00932 0 2.34674 -0.58434 0 -0.93687 -0.38106 0.55254 -0.59981
VAL_1556 -3.26016 0.43716 0.74839 -0.28141 0.21915 0.05679 0.32701 -0.92363 -0.00241 -0.01042 0.48371 -0.15157 0 0 0 0 0 0.05243 0.00736 0.02818 0 -0.42121 0 1.9342 0.19703 0.68292 0.12352
ALA_1557 -4.26691 0.8161 2.59454 -0.02621 0.00539 0 1.48402 -1.71809 -0.03152 -0.16313 -0.25399 -0.41268 0 0 0 0 0 -0.01351 0 0 0 -0.06299 0 1.8394 1.23139 1.34451 2.36632
PRO_1558 -3.49144 0.66735 1.64451 -0.06648 0 0.0414 0.42413 -0.74508 -0 -0 0.06132 0.59857 0 0 0 0 0 -0.12045 0.06404 0.13203 0 -0.45132 0 -2.4119 1.21283 1.30264 -1.13784
ASP_1559 -2.6 0.15925 3.24631 -0.0995 0.00104 0.30332 0.94709 -1.55625 -0 -0 -0.52885 -0.20843 0 0 0 0 0 0.00464 0.00424 0 2.32176 0.21835 0 -2.3716 0.84887 0.54872 1.23895
ARG_1560 -4.71144 0.43736 3.47068 -0.85292 0.12629 0.5789 1.62243 -2.0177 -0.01639 -0.06996 -0.82302 0.44092 0 0 0 0 0 -0.01039 0.0438 1.44683 0 -0.13007 0 -1.2888 0.32521 0.51904 -0.90922
LEU_1561 -7.86507 0.85731 4.89354 -0.70648 0.23603 0.24751 3.31566 -3.00482 -0.01597 -0.09802 -1.82162 0.1855 0 0 0 0 0 0.01532 0.09072 0.72721 0 -0.15207 0 0.18072 -0.05929 0.62481 -2.349
VAL_1562 -3.77974 0.12833 3.63165 -0.30772 0.19356 0.06942 1.17315 -1.8966 -0.03438 -0.2219 -0.87735 -0.17561 0 0 0 0 0 -0.06324 0.00114 0.08347 0 -0.3601 0 1.9342 0.16454 0.34336 0.00616
ALA_1563 -2.86253 0.07515 2.72154 -0.02272 0 0 1.10365 -1.6156 -0 -0 -0.54525 -0.32398 0 0 0 0 0 -0.05027 0 0 0 -0.2867 0 1.8394 -0.27211 0.31644 0.07703
LEU_1564 -3.44219 0.21104 3.19794 -0.48876 0.20178 0.11755 1.39489 -1.57861 -0 -0 -1.12094 0.20451 0 0 0 0 0 -0.036 0.01472 0.33179 0 -0.27669 0 0.18072 -0.31653 0.33585 -1.06893
ASN_1565 -5.90253 0.64566 5.97018 -0.26084 0.00598 0.46763 3.14431 -3.01335 -0.01925 -0.12873 -2.6891 -0.40741 0 0 -0.46154 0 0 0.05961 0.01867 0 2.90904 0.16407 0 -0.93687 0.9852 0.64986 1.20061
THR_1566 -3.02567 0.13309 4.05831 -0.19184 0.1382 0.06678 1.9361 -1.87917 -0.01597 -0.09802 -1.64209 -0.47621 0 0 0 0 0 0.07899 0.01149 0.03903 0 0.17659 2.29061 -1.0874 2.68972 0.89115 4.0937
LEU_1567 -4.5568 0.73873 2.94929 -0.47324 0.27975 0.07416 1.90437 -1.77924 -0 -0 -1.03277 0.29426 0 0 0 0 0 0.16765 0.02076 0.01684 0 0.97331 0 0.18072 7.16671 0.54294 7.46744
ASP_1568 -3.99566 0.45683 4.73504 -0.12325 0.05741 0.38627 1.91039 -2.05593 -0.06202 -0.39062 -2.30928 -0.22681 0 0 -0.8608 0 0 0.43249 0.05644 0 2.50089 -0.39954 0 -2.3716 5.27055 0.95383 3.96464
GLU_1569 -4.66351 0.55778 3.49613 -0.67866 0.10072 1.31399 1.49047 -1.72543 -0.00437 -0.05832 -0.43962 -0.40512 0 0 0 0 0 0.14217 0.38344 0 4.63098 -0.07944 0 -2.7348 -0.26241 1.99905 3.06306
TYR_1570 -4.44997 0.12841 2.48264 -0.60332 0.0431 0.32382 1.05253 -1.61806 -0.02793 -0.12763 0.76452 -0.286 0 0 0 0 0 0.00516 0.00949 0 1.83239 -0.28162 0.00032 1.2797 -0.14855 1.50012 1.87912
THR_1571 -5.01147 0.67963 3.69544 -0.0934 0.05739 0.03992 2.32514 -2.22646 -0.05468 -0.21739 -1.73829 -1.31478 0 0 -0.10599 0 0 -0.03188 0.00326 0.40115 0 -0.61578 2.29418 -1.0874 0.59601 0.43974 -1.96566
ALA_1572 -2.59487 0.36216 1.4485 -0.02241 0 0 0.95617 -1.08315 -0 -0 -0.49925 -0.39044 0 0 -0.10599 0 0 -0.04753 0 0 0 -0.37435 0 1.8394 0.38843 0.23758 0.11426
ALA_1573 -4.06556 0.60712 2.74604 -0.02743 0.00486 0 1.29162 -1.73969 -0.02302 -0.05634 -1.31855 -0.42431 0 0 0 0 0 0.02216 0 0 0 0.03449 0 1.8394 -0.66271 0.30158 -1.47032
LEU_1574 -8.3358 1.47273 4.42955 -0.73834 0.53405 0.30035 3.11312 -3.30583 -0 -0 -2.38899 0.10476 0 0 0 0 0 -0.03068 0.06379 1.31934 0 -0.25479 0 0.18072 -0.47975 0.52048 -3.4953
THR_1575 -3.69858 0.34123 3.16056 -0.20642 0.16439 0.07807 0.85128 -1.46937 -0.03166 -0.16105 -0.52315 -0.76524 0 0 -0.61748 0 0 -0.03275 0.01261 0.13505 0 0.17763 2.29488 -1.0874 0.19016 0.49787 -0.68936
LYS_1576 -6.63457 0.86011 6.67102 -0.50006 0.21047 0.32844 2.60225 -2.92049 -0 -0 -2.31516 -0.09782 0 0 0 0 0 0.00239 0.01149 1.71916 0 -0.23346 0 -1.5107 0.41021 0.51661 -0.88011
GLY_1577 -3.27155 0.10993 3.39208 -4e-05 0 0 1.5644 -1.7895 -0 -0 0.135 -0.40941 0 0 0 0 0 -0.1024 0 0 0 0.39846 0 0.83697 0.18672 0.43958 1.49022
ALA_1578 -4.28738 0.31457 2.74192 -0.02458 0.00011 0 2.11574 -1.93247 -0 -0 -2.78651 -0.36628 0 0 -0.77729 0 0 -0.07664 0 0 0 -0.29827 0 1.8394 -0.24362 0.34877 -3.43253
GLY_1579 -4.21907 0.30065 4.77411 -6e-05 0 0 2.851 -2.40572 -0 -0 -1.79287 -0.34099 0 0 0 0 0 -0.05611 0 0 0 0.99734 0 0.83697 0.30991 0.31496 1.57013
ARG_1580 -4.07168 0.3508 4.5236 -0.45048 0.05222 0.22818 1.30675 -1.98044 -0.00109 -0.02912 0.36167 0.55818 0 0 0 0 0 0.04137 0.15198 2.23744 0 0.01748 0 -1.2888 0.41244 0.39046 2.81095
GLY_1581 -0.83973 0.21728 0.63633 -7e-05 0 0 0.21987 -0.36369 -0 -0 0.73592 -0.35013 0 0 0 0 0 0.01154 0 0 0 0.33726 0 0.83697 -0.1338 0.77327 2.08102
GLY_1582 -2.30519 0.3169 2.64858 -0.00121 0 0 1.53165 -1.38077 -0.02436 -0.07764 -1.55392 -0.33996 0 0 -0.30728 0 0 0.00098 0 0 0 -1.53224 0 0.83697 0.46815 0.57778 -1.14157
VAL_1583 -4.15201 0.27904 0.95744 -0.2754 0.12505 0.05796 0.78264 -1.23646 -0 -0 0.73603 -0.09661 0 0 0 0 0 -0.06616 0.00236 0.11255 0 -0.47428 0 1.9342 0.1022 0.3195 -0.89197
GLY_1584 -3.10941 0.21265 2.50426 -5e-05 0 0 1.29525 -1.3952 -0 -0 0.20596 -0.36349 0 0 0 0 0 0.05595 0 0 0 0.93444 0 0.83697 0.377 0.32497 1.8793
ALA_1585 -4.16576 0.43536 1.70212 -0.02334 0 0 1.1937 -1.59788 -0 -0 0.61097 -0.35789 0 0 0 0 0 -0.05493 0 0 0 -0.38324 0 1.8394 0.26658 0.25807 -0.27685
ILE_1586 -4.44467 0.53675 1.0893 -0.61237 0.33505 0.19565 0.39732 -1.25316 -0 -0 0.20251 -0.03703 0 0 0 0 0 -0.10903 0.09667 1.58833 0 0.45366 0 0.73287 -0.42389 0.74666 -0.50537
VAL_1587 -5.4734 1.04774 3.93281 -0.27746 0.15996 0.06281 2.65504 -2.30254 -0 -0 -1.23879 -0.3746 0 0 0 0 0 0.00803 0.01861 0.24598 0 -0.77862 0 1.9342 -0.30792 0.93631 0.24817
ASP_1588 -2.59482 0.23522 3.10715 -0.11473 0.01155 0.35269 0.55614 -1.36525 -0 -0 -0.45923 -0.47007 0 0 0 0 0 -0.04389 0.01086 0 1.69314 0.03301 0 -2.3716 -0.31904 0.44784 -1.29103
GLU_1589 -4.424 0.39765 4.08848 -0.46689 0.28065 1.47812 1.90021 -2.01685 -0 -0 -2.29679 -2.7193 0 0 0 0 0 0.01877 0.01458 0 4.07348 -0.19043 0 -2.7348 -0.30304 0.5441 -2.35606
LEU_1590 -7.18683 1.554 4.92197 -0.51193 0.3297 0.15109 3.61827 -2.78707 -0.00558 -0.07313 -2.23607 0.19081 0 0 0 0 0 0.29279 0.07858 0.28428 0 -0.31597 0 0.18072 1.04083 1.91253 1.439
PRO_1591 -8.04142 1.57865 5.39887 -0.0728 0 0.04471 1.59468 -2.61116 -0.01063 -0.11635 -1.36909 0.60511 0 0 0 0 0 -0.18514 0.01436 0.41908 0 -0.58894 0 -2.4119 1.09442 1.84586 -2.81169
TYR_1592 -7.3198 0.82795 5.24398 -0.71223 0.1376 0.40255 2.97647 -3.03457 -0.01684 -0.16425 -3.45467 -0.14287 0 0 -0.68477 0 0 0.54267 0.03913 0 2.29217 -0.02814 0.12112 1.2797 -0.05587 1.29857 -0.45211
VAL_1593 -4.8577 0.6431 3.69616 -0.2987 0.15844 0.06686 2.48706 -2.1647 -0 -0 -0.98891 -0.1181 0 0 0 0 0 -0.06839 0 0.24693 0 -0.12196 0 1.9342 -0.03794 1.1605 1.73685
GLN_1594 -6.85979 1.01491 5.80377 -0.67765 0.0848 0.7311 2.91081 -2.83844 -0.00109 -0.02912 -2.55852 -0.44314 0 0 0 0 0 0.21695 0.03546 0 2.49353 -0.06429 0 -0.18838 0.04104 0.41428 0.08624
SER_1595 -3.96691 0.60151 5.06422 -0.0351 0 0.04429 2.37367 -2.35751 -2e-05 -9e-05 -2.10628 -0.52108 0 0 0 0 0 -0.04676 0.01066 0.16249 0 -0.26278 1.72824 -0.77834 -0.17089 0.5061 0.24541
PHE_1596 -2.67329 0.66378 2.76797 -0.58439 0.06799 0.26907 1.38743 -1.47782 -0 -0 -0.17189 -0.13793 0 0 0 0 0 0.20866 0.08761 0 2.28645 0.2607 0 1.0402 -0.20228 0.44979 4.24205
LEU_1597 -6.44096 0.81771 2.91431 -0.74347 0.32281 0.22753 1.67868 -1.84445 -0.0181 -0.11522 -0.7293 0.31824 0 0 0 0 0 -0.06874 0.73144 2.88687 0 -0.3 0 0.18072 -0.06181 0.5409 0.29715
SER_1598 -3.43245 0.27039 3.31913 -0.03075 0.00028 0.05722 1.15865 -1.50855 -0.0148 -0.12598 -0.62696 -0.89841 0 0 0 0 0 0.00075 0.00572 0.14498 0 -0.25827 0.61069 -0.77834 0.006 0.57016 -1.53054
THR_1599 -3.20005 0.30711 3.14781 -0.18533 0.09329 0.06407 2.05786 -1.53135 -0.00918 -0.04291 -2.85888 -0.71424 0 0 -1.07164 0 0 -0.00381 0.00411 0.71985 0 -0.46079 2.29405 -1.0874 0.50421 0.3987 -1.57451
GLU_1600 -1.22784 0.12986 0.86129 -0.24838 0.04213 0.41948 0.1898 -0.44694 -0 -0 -0.6118 -0.48481 0 0 -0.21084 0 0 -0.01317 0.00066 0 3.03607 0.27756 0 -2.7348 0.61043 0.35627 -0.05503
CYS_1601 -4.01365 0.37852 2.14711 -0.08639 0 0.05844 1.36625 -1.22636 -0.00918 -0.04291 -1.41836 -0.07936 0 0 0 0 0 0.15946 0.00368 0.2493 0 -0.45578 0 3.6196 0.24528 0.2871 1.18276
ALA_1602 -3.95131 0.72315 1.2801 -0.02317 0 0 1.04154 -1.33794 -0.01592 -0.11773 -1.2879 -0.15484 0 0 0 0 0 0.08324 0 0 0 -0.186 0 1.8394 -0.40455 0.38007 -2.13184
PHE_1603 -10.5209 1.53948 3.07136 -0.47947 0.01048 -0.0292 3.65758 -2.85776 -0 -0 -1.43591 -0.30157 0 0 0 0 0 0.00969 1.43142 0 1.84011 -0.38898 0 1.0402 -0.13772 0.61671 -2.93446
THR_1604 -7.25817 0.89443 3.77707 -0.18852 0.1211 0.06504 3.04797 -2.58879 -0.0063 -0.06917 -2.23134 -0.79047 0 0 -0.4569 0 0 -0.02843 0.02804 0.73438 0 -0.62825 2.299 -1.0874 0.53553 0.56358 -3.2676
ILE_1605 -6.56454 0.68987 2.78806 -0.55895 0.40069 0.16483 1.58335 -2.03383 -0.02018 -0.12501 -1.4988 -0.25102 0 0 0 0 0 0.1666 0.01007 0.62884 0 -0.09233 0 0.73287 0.29144 0.37463 -3.31342
ALA_1606 -2.4245 0.29785 1.00147 -0.02647 0.00092 0 0.48771 -0.93881 -0 -0 0.54565 -0.26877 0 0 0 0 0 0.08292 0 0 0 0.10959 0 1.8394 -0.34219 0.28498 0.64975
GLY_1607 -1.11325 0.0564 1.21633 -5e-05 0 0 0.34036 -0.641 -0 -0 -0.12557 -0.38613 0 0 0 0 0 -0.16684 0 0 0 -1.42007 0 0.83697 -0.79634 0.38154 -1.81764
GLN_1608 -4.8623 0.37426 4.57373 -0.68461 0.15225 0.48905 1.839 -2.10726 -0.02752 -0.19744 -2.02862 -0.30505 0 0 -0.67832 0 0 0.04593 0.06443 0 2.79529 0.22228 0 -0.18838 -0.4198 0.54985 -0.39324
GLU_1609 -5.38526 0.46568 4.96893 -0.20763 0.03329 0.31642 1.21782 -2.05263 -0.01262 -0.0992 -1.93594 -0.4886 0 0 -0.67832 0 0 -0.02989 0.00943 0 3.14218 0.09232 0 -2.7348 0.05726 0.45977 -2.86179
PHE_1610 -7.01458 0.66677 4.60934 -0.65068 0.0271 0.04112 2.98678 -2.42495 -0.00105 -0.00326 -2.35223 -0.35419 0 0 0 0 0 -0.00609 0.1135 0 3.01729 -0.16677 0 1.0402 -0.14538 0.65906 0.04199
THR_1611 -4.41035 0.24622 2.52164 -0.19311 0.14757 0.08581 1.04723 -1.45302 -0 -0 0.54075 -0.76661 0 0 0 0 0 -0.01677 0.00472 0.28394 0 1.40212 2.28411 -1.0874 1.41588 0.67955 2.73228
LYS_1612 -3.45981 0.1859 3.10959 -0.44597 0.13047 0.16036 0.6553 -1.22381 -0 -0 -0.5789 0.22803 0 0 0 0 0 0.1169 0.04769 3.05744 0 -0.03606 0 -1.5107 1.34034 0.84115 2.61792
SER_1613 -3.75367 0.32887 4.09624 -0.01552 0 0.02729 2.75988 -1.92317 -0.00539 -0.02284 -3.74733 -0.96974 0 0 -0.70844 0 0 -0.02509 0.10783 0.45829 0 -0.33219 0.60055 -0.77834 0.61983 1.01492 -2.26804
GLY_1614 -3.87345 0.3691 3.2446 -0.00134 0 0 1.97755 -1.8549 -0.04111 -0.28362 -1.94756 -0.33438 0 0 -0.16382 0 0 0.01486 0 0 0 -0.86338 0 0.83697 1.13419 0.71085 -1.07546
TRP_1615 -13.7254 2.43989 4.26076 -0.95689 0.05594 0.34276 3.33884 -3.71202 -0.01557 -0.13996 -3.65695 -0.37782 0 0 0 0 0 0.24548 0.19621 0 3.17579 -0.16532 0 1.6906 0.00873 0.99131 -6.00365
GLY_1616 -4.88659 0.45599 3.28817 -0.00164 0 0 1.36343 -2.04193 -0.00498 -0.06862 -1.08959 -0.3673 0 0 0 0 0 -0.03308 0 0 0 0.5052 0 0.83697 0.33391 1.06753 -0.64253
PHE_1617 -10.6303 1.90106 0.56066 -0.46753 0.10265 0.18721 2.39175 -2.1482 -0.03514 -0.23411 -2.40393 -0.13267 0 0 -0.69945 0 0 0.1516 0.02052 0 4.06835 0.03896 0 1.0402 0.41108 1.1066 -4.7707
ALA_1618 -5.77225 0.99226 0.89204 -0.03148 0.03861 0 2.1245 -1.8749 -0 -0 -1.08288 -0.47864 0 0 0 0 0 0.08483 0 0 0 -0.06577 0 1.8394 -0.06696 1.24945 -2.1518
PHE_1619 -11.3281 2.22535 2.66653 -0.61959 0.03584 0.26938 2.392 -3.06112 -0.00132 -0.02268 -2.39241 0.20586 0 0 0 0 0 0.06284 0.05457 0 2.07267 -0.2232 0 1.0402 0.14532 1.53667 -4.94125
PRO_1620 -6.52652 1.22085 3.63813 -0.18467 0.00097 0.13035 2.03724 -1.66456 -0.01477 -0.08056 -1.92308 0.06565 0 0 0 0 0 -0.02992 0.0144 0.9068 0 -0.96743 0 -2.4119 -0.42056 1.21357 -4.99601
LYS_1621 -4.35649 0.52064 5.1863 -0.38387 0.05141 0.18399 1.75755 -2.20896 -0 -0 -3.03933 0.15134 0 0 0 0 0 -0.08846 0.04528 1.57661 0 0.00083 0 -1.5107 -0.61899 0.45896 -2.27389
GLY_1622 -1.29269 0.04457 2.11666 -6e-05 0 0 1.11446 -0.92383 -0 -0 -2.08603 -0.37918 0 0 -0.57546 0 0 -0.1632 0 0 0 -1.50484 0 0.83697 -0.68504 0.40091 -3.09677
SER_1623 -3.55903 0.32105 4.3593 -0.0338 9e-05 0.06102 2.70341 -1.94641 -0.00979 -0.08252 -2.13885 -0.84261 0 0 0 0 0 -0.05423 0.00335 0.58421 0 0.36567 0.63746 -0.77834 -0.4194 0.31729 -0.51213
GLN_1624 -4.47171 0.35014 4.98652 -0.79156 0.13348 0.83413 2.4605 -2.3374 -0.00073 -0.00571 -2.55433 -0.94345 0 0 0 -0.70191 0 -0.09284 0.02401 0 3.17741 -0.2151 0 -0.18838 -0.14588 0.34107 -0.14173
LEU_1625 -7.23373 0.85773 2.75374 -0.47022 0.14382 0.11551 2.27181 -2.30737 -0 -0 -1.81434 0.19863 0 0 0 0 0 -0.06285 0.00069 0.30253 0 -0.24398 0 0.18072 -0.3495 0.4757 -5.18111
ALA_1626 -5.4759 0.53752 3.79694 -0.02316 0 0 2.79172 -2.53095 -0 -0 -3.05864 -0.35558 0 0 0 0 0 -0.0656 0 0 0 -0.35381 0 1.8394 -0.4917 0.42629 -2.96348
ILE_1627 -5.26131 0.32316 5.32302 -0.50039 0.40277 0.09749 2.65185 -2.65583 -0.00727 -0.0278 -1.84568 0.03835 0 0 0 0 0 0.01444 0.03228 0.64031 0 -0.49693 0 0.73287 -0.30878 0.31314 -0.53432
ASP_1628 -6.05788 0.65896 6.41489 -0.1069 0.00766 0.33047 2.79547 -3.13384 -0 -0 -3.18305 -0.22526 0 0 0 -0.70191 0 0.18405 0.06932 0 1.77288 0.2171 0 -2.3716 -0.09144 0.38915 -3.03193
PHE_1629 -10.9291 1.61177 3.75404 -0.555 0.02154 0.20118 3.11947 -3.19573 -0.00456 -0.03134 -3.01678 -0.11671 0 0 0 0 0 0.02868 0.45712 0 2.52207 0.04142 0 1.0402 -0.19385 0.84892 -4.39664
SER_1630 -6.3321 0.47406 7.07334 -0.03069 0 0.0227 3.58345 -3.25567 -0.00817 -0.13027 -3.69612 -0.06846 0 0 -0.52603 0 0 0.13838 0.07175 0.55868 0 0.28696 1.76061 -0.77834 -0.07059 0.85309 -0.07343
THR_1631 -4.85443 0.42169 5.57054 -0.20435 0.15028 0.07421 2.58175 -2.63626 -0 -0 -2.46951 -0.1414 0 0 0 0 0 0.01726 0.0033 0.05972 0 -0.01269 2.29802 -1.0874 0.07236 0.32868 0.17177
ALA_1632 -6.43805 0.46466 3.90362 -0.02244 0 0 3.05915 -2.80676 -0 -0 -2.0048 -0.35636 0 0 0 0 0 -0.05566 0 0 0 -0.35114 0 1.8394 -0.21909 0.26709 -2.72038
ILE_1633 -8.70953 1.49315 3.59234 -0.67833 0.56245 0.16784 2.66433 -2.81809 -0 -0 -2.67867 0.16579 0 0 0 0 0 0.00639 0.55209 0.61919 0 -0.43831 0 0.73287 -0.30263 0.74888 -4.32025
LEU_1634 -5.88812 0.34958 5.42241 -0.47151 0.21408 0.10948 2.76668 -2.75898 -0.00383 -0.02563 -2.33312 0.18905 0 0 0 0 0 0.13048 0.02382 0.32217 0 -0.27443 0 0.18072 -0.18364 0.83952 -1.39127
LYS_1635 -5.89433 0.41728 6.54005 -0.29742 0.02312 0.12519 2.82275 -3.07709 -0.00979 -0.09896 -2.44546 -0.0201 0 0 0 0 0 1e-05 0.04023 1.74336 0 0.00499 0 -1.5107 -0.37551 0.47735 -1.53502
LEU_1636 -9.09888 0.53905 5.44831 -0.45905 0.11815 0.10082 3.34727 -3.42916 -0.00925 -0.08397 -2.97499 0.18085 0 0 0 0 0 0.04289 0.0737 0.35019 0 -0.26721 0 0.18072 -0.36447 0.68896 -5.61607
ALA_1637 -4.08292 0.2644 3.84535 -0.01974 0 0 1.9565 -2.25563 -0 -0 -1.76791 -0.33883 0 0 0 0 0 -0.02591 0 0 0 0.00018 0 1.8394 -0.13918 0.60147 -0.12281
GLU_1638 -3.54171 0.22466 4.35073 -0.22558 0.03886 0.33102 1.7182 -1.98359 -0.00979 -0.09896 -0.90364 -0.62351 0 0 0 0 0 -0.05831 0.05799 0 3.01184 -0.31506 0 -2.7348 -0.30561 0.32178 -0.74546
ASN_1639 -3.39222 0.14009 4.27325 -0.19241 0.04304 0.30913 1.94731 -1.97981 -0.01203 -0.07236 -1.89507 -0.44784 0 0 -0.72266 0 0 -0.06055 0.00238 0 1.91366 -0.35879 0 -0.93687 -0.70061 0.26698 -1.87541
GLY_1640 -3.9365 0.38628 4.96237 -5e-05 0 0 2.14385 -2.40571 -0 -0 -2.35762 -0.40075 0 0 0 0 0 -0.12402 0 0 0 -1.39631 0 0.83697 -0.91467 0.33948 -2.86668
GLU_1641 -6.09787 0.42946 6.49855 -0.45248 0.07201 0.9063 2.85893 -2.92047 -0.01203 -0.07236 -2.032 -0.47106 0 0 0 0 0 -0.03015 0.00077 0 3.24989 -0.29398 0 -2.7348 -0.73168 0.35199 -1.48098
LEU_1642 -6.99292 0.49395 3.32213 -0.68816 0.2471 0.27397 1.97533 -2.38631 -0 -0 -1.52215 0.05246 0 0 0 0 0 -0.00387 0.00655 0.97783 0 -0.26409 0 0.18072 -0.31407 0.29004 -4.35149
GLN_1643 -4.92564 0.23781 6.17768 -0.77968 0.09197 0.79516 2.42441 -2.78726 -0.00925 -0.08397 -2.39951 -0.78732 0 0 0 -0.742 0 0.02465 0.01891 0 2.862 -0.09803 0 -0.18838 -0.24461 0.3855 -0.02755
ARG_1644 -6.28944 0.38495 8.02055 -0.61445 0.15143 0.38786 3.27683 -3.63228 -0 -0 -4.05708 0.22845 0 0 -0.72266 0 0 0.04977 0.18927 1.89978 0 -0.10477 0 -1.2888 -0.35022 0.41456 -2.05624
ILE_1645 -8.92598 1.10431 4.44038 -0.49933 0.38526 0.09952 2.80148 -3.1333 -0.00618 -0.05498 -2.00211 0.01453 0 0 0 0 0 -0.02747 0.03386 0.54315 0 -0.43762 0 0.73287 -0.22205 0.38852 -4.76513
HIS_1646 -6.90531 0.44258 6.50373 -0.62535 0.01245 0.59994 3.36601 -3.43775 -0 -0 -2.87458 -0.39346 0 0 0 0 0 -0.00052 0.03676 0 1.59986 -0.30288 0 -0.45461 0.18403 0.34985 -1.89926
ASP_1647 -5.31923 0.16093 7.46677 -0.10171 0.00201 0.29859 3.04762 -3.41056 -0.00176 -0.02602 -3.07155 -0.47883 0 0 0 -0.742 0 -0.01721 0.01826 0 1.67893 0.1288 0 -2.3716 0.0266 0.45859 -2.25337
LEU_1648 -5.27175 0.33537 3.60721 -0.67562 0.13802 0.2513 1.70904 -2.2044 -0 -0 -1.09507 0.08923 0 0 0 0 0 0.00926 0.04904 0.81888 0 -0.19244 0 0.18072 -0.11641 0.49312 -1.8745
TRP_1649 -8.70171 0.55933 5.58919 -1.0114 0.0706 0.45313 2.09573 -3.30547 -0 -0 -2.67031 -0.23433 0 0 0 -0.4559 0 0.26633 0.03 0 2.01022 0.07294 0 1.6906 0.36872 0.82053 -2.35181
VAL_1650 -4.90002 0.34027 3.28273 -0.3379 0.56861 0.08177 1.29881 -2.1951 -0.00794 -0.081 -1.17221 -1.1391 0 0 0 0 0 9.50693 0.14627 1.62792 0 -0.1247 0 1.9342 0.59654 11.8901 21.3162
ASN_1651 -2.7739 0.64722 2.94911 -0.16637 0.00905 0.24631 1.02505 -1.43991 -0.00838 -0.11168 -0.00266 -0.73175 0 0 0 0 0 0.12909 0.07553 0 2.36162 0.02601 0 -0.93687 0.334 12.1045 13.7359
THR_1652 -3.33481 0.78199 2.13923 -0.18985 0.10421 0.06717 0.93311 -1.24677 -0.01906 -0.21122 -1.35339 -0.94232 0 0 0 0 0 0.12693 6e-05 0.58552 0 -0.67465 2.30797 -1.0874 0.34244 1.1324 -0.53843
ASN_1653 -5.75108 0.66488 5.83274 -0.15974 0.02138 0.21972 2.95684 -2.88644 -0 -0 -2.33635 -0.96011 0 0 -1.52106 0 0 0.17484 0.00317 0 1.87365 -0.13649 0 -0.93687 0.30917 0.78937 -1.84239
THR_1654 -5.94699 0.85867 4.88543 -0.11864 0.12089 0.05351 2.22693 -2.67995 -0.03552 -0.16434 -2.75131 -1.09392 0 0 -1.21086 0 0 -0.05555 0.0609 0.59594 0 0.11445 2.27669 -1.0874 0.00481 0.99665 -2.94963
CYS_1655 -3.52687 0.18662 2.7039 -0.08963 0.00101 0.04421 0.69166 -1.2914 -0 -0 0.07177 -0.23162 0 0 0 0 0 -0.08135 0.0218 0.50446 0 0.22814 0 3.6196 -0.22177 0.59633 3.22687
SER_1656 -2.44871 0.23125 2.91089 -0.03007 0.02051 0.02865 1.02304 -1.33612 -0.01068 -0.09954 -0.90717 0.23989 0 0 0 0 0 -0.01522 0.00076 0.63332 0 -0.02674 0.60338 -0.77834 -0.07452 0.20052 0.16508
ASN_1657 -4.84666 0.39385 5.1113 -0.1816 0.06191 0.28118 1.90974 -2.49541 -0 -0 -1.08849 -0.2095 0 0 -0.47301 0 0 -0.03309 0.09373 0 1.67816 0.32161 0 -0.93687 0.5234 0.40355 0.5138
ARG_1658 -3.65721 0.41096 2.35482 -0.65106 0.11215 0.38162 0.91249 -1.28205 -0.02016 -0.16688 -0.4465 0.29431 0 0 0 0 0 0.27305 0.01356 2.43204 0 0.00671 0 -1.2888 1.04448 0.48173 1.20527
ASN_1659 -3.4617 0.1027 2.71919 -0.32695 0.07151 0.62451 0.85738 -1.4362 -0.00624 -0.10186 -0.19719 -0.85323 0 0 0 -0.92501 0 -0.01741 0.04868 0 1.91097 -0.56619 0 -0.93687 0.63521 0.41454 -1.44417
VAL_1660 -6.54592 0.80057 2.19491 -0.28077 0.16329 0.05812 1.36844 -2.02191 -5e-05 -0.00029 -0.33517 0.219 0 0 0 0 0 -0.05531 0.01359 0.085 0 -0.29867 0 1.9342 -0.23213 0.48164 -2.45148
GLN_1661 -3.66175 0.30744 2.95413 -0.46385 0.05239 0.43562 1.30008 -1.57959 -0.01792 -0.13229 -0.61913 -0.94964 0 0 0 -0.92501 0 0.13714 0.0193 0 2.65849 -0.0546 0 -0.18838 -0.26682 0.73022 -0.26418
THR_1662 -4.08418 0.6065 2.18129 -0.20048 0.10225 0.0752 1.53338 -1.50313 -0.03102 -0.26103 -0.88008 -1.21955 0 0 -0.54236 0 0 0.01621 0.16799 1.28146 0 -0.71148 2.31276 -1.0874 -0.18518 1.01454 -1.41433
ASP_1663 -1.75203 0.04661 1.8027 -0.1175 0.00768 0.36195 0.44113 -0.83231 -0 -0 -1.32204 -0.19883 0 0 0 0 0 -0.04174 0.0263 0 2.06535 -0.2354 0 -2.3716 -0.32716 0.61425 -1.83266
SER_1664 -3.33039 0.48006 2.53502 -0.03608 0.00708 0.06779 1.10693 -1.35155 -0.00235 -0.01348 -0.13572 -0.72411 0 0 -0.54236 0 0 -0.01698 0.00078 0.10421 0 -0.04101 0.60001 -0.77834 0.2308 0.14155 -1.69815
MET_1665 -4.93488 0.49362 1.95351 -0.52107 0.18422 0.27935 0.76808 -1.43668 -0.00401 -0.07721 -0.85343 -0.49444 0 0 0 0 0 -0.02707 0.0845 2.19144 0 -0.15877 0 0.60916 0.57979 0.25433 -1.10954
GLU_1666 -4.98091 0.32928 3.99588 -0.49709 0.24831 1.58721 1.46135 -1.90466 -0 -0 -1.87169 -2.47383 0 0 0 -1.05655 0 0.02429 0.00526 0 4.32478 -0.02491 0 -2.7348 -0.11266 0.34844 -3.3323
LEU_1667 -7.37008 0.71539 2.27318 -0.48003 0.27893 0.09516 2.37292 -1.9804 -0 -0 -2.14595 0.02148 0 0 0 0 0 0.10122 0.04153 3.09755 0 -0.19704 0 0.18072 -0.13773 0.44288 -2.69026
GLY_1668 -4.47644 0.36606 4.21398 -0.0002 0 0 2.14151 -2.19625 -0 -0 -1.44408 -0.15791 0 0 0 0 0 0.01345 0 0 0 -1.44977 0 0.83697 0.53715 0.39234 -1.22317
VAL_1669 -6.70241 0.6689 3.68539 -0.36778 0.20346 0.09247 1.72633 -2.29277 -0 -0 -0.87354 -0.15948 0 0 0 0 0 -0.04358 0.09799 0.82682 0 0.15346 0 1.9342 0.2979 0.39816 -0.35444
ASN_1670 -3.90097 0.34251 3.49645 -0.18149 0.04598 0.27336 1.04362 -1.89466 -0.03515 -0.3014 0.11445 -0.3268 0 0 0 0 0 0.08068 0.00044 0 1.43343 0.23765 0 -0.93687 -0.10606 0.48124 -0.13357
THR_1671 -7.30572 0.97803 4.15703 -0.1973 0.09145 0.07229 2.34668 -2.60323 -0.01177 -0.11069 -1.80374 -0.13743 0 0 0 0 0 -0.03512 0.07165 0.21113 0 0.01988 2.25682 -1.0874 0.18748 0.39487 -2.50511
PHE_1672 -10.3373 1.55955 3.55857 -0.61416 0.07794 0.26731 2.90907 -2.77314 -0 -0 -2.71341 -0.03976 0 0 0 0 0 -0.0495 0.0997 0 2.41588 -0.00606 0 1.0402 0.10488 0.88119 -3.61899
TRP_1673 -7.39001 0.85819 4.04223 -1.28101 0.14353 0.63384 3.05711 -2.62821 -0 -0 -2.99214 -0.34696 0 0 0 0 0 0.00854 0.21434 0 2.2629 -0.05176 0 1.6906 -0.13899 0.8169 -1.10089
GLY_1674 -4.65258 0.38616 3.9515 -4e-05 0 0 1.89465 -2.20934 -0 -0 -1.03857 -0.42079 0 0 0 0 0 -0.15941 0 0 0 0.41214 0 0.83697 0.06182 0.22948 -0.70802
LEU_1675 -9.99463 2.20106 2.77441 -0.69008 0.34704 0.23385 2.87827 -2.75812 -0 -0 -1.90877 0.18572 0 0 0 0 0 0.20765 0.11291 0.96253 0 -0.24009 0 0.18072 0.05214 0.68557 -4.76983
PHE_1676 -7.49636 0.68182 3.74127 -0.86948 0.07818 0.31437 2.70344 -2.51272 -0 -0 -2.17764 -0.04752 0 0 0 0 0 -0.01758 0.05872 0 1.99549 -0.38231 0 1.0402 -0.07556 0.78222 -2.18345
LEU_1677 -7.65179 0.63968 5.5188 -0.49834 0.28709 0.12162 2.54448 -3.10583 -0 -0 -1.94001 0.26474 0 0 0 0 0 0.36674 0.05841 0.27687 0 -0.31206 0 0.18072 -0.22145 0.65111 -2.81922
ILE_1678 -7.68036 0.68943 3.48151 -0.47705 0.28893 0.09438 2.35733 -2.59892 -0 -0 -1.60443 0.07437 0 0 0 0 0 0.24438 0.02775 0.57008 0 -0.36658 0 0.73287 -0.15804 0.77338 -3.55095
THR_1679 -6.7602 0.89898 5.63776 -0.21655 0.25922 0.08095 3.40277 -3.11933 -0 -0 -2.81754 -0.28498 0 0 0 0 0 -0.00068 0.05196 0.13954 0 0.0393 2.32359 -1.0874 0.02615 0.54046 -0.88599
GLY_1680 -4.03761 0.49458 4.88995 -5e-05 0 0 2.49973 -2.48757 -0 -0 -1.31519 -0.42659 0 0 0 0 0 -0.10488 0 0 0 0.16482 0 0.83697 0.67562 0.42794 1.61771
LEU_1681 -5.64671 0.72891 4.60183 -0.48243 0.22519 0.11456 2.6982 -2.55629 -0 -0 -3.47738 0.21334 0 0 0 0 0 0.01059 0.04262 0.36766 0 -0.26647 0 0.18072 0.5382 0.62543 -2.08204
ALA_1682 -5.66583 0.44052 3.72969 -0.02196 0 0 2.61124 -2.63731 -0 -0 -2.00737 -0.38301 0 0 0 0 0 -0.08074 0 0 0 -0.38075 0 1.8394 -0.49663 0.586 -2.46676
SER_1683 -5.32811 0.46688 4.26636 -0.0353 0.0051 0.02655 2.08149 -2.35835 -0.00122 -0.0377 -1.9715 -0.03862 0 0 0 0 0 -0.0132 0.006 1.04933 0 -0.34073 1.80133 -0.77834 -0.63754 0.32088 -1.51668
LEU_1684 -6.85981 0.79722 4.6802 -0.44479 0.1307 0.08729 3.01227 -2.71714 -0.01695 -0.08302 -3.2969 0.13973 0 0 0 0 0 -0.04764 0.01264 0.58243 0 -0.2451 0 0.18072 -0.10505 0.65015 -3.54306
PHE_1685 -6.66904 0.6583 2.6282 -0.59771 0.03117 0.24365 1.87151 -2.12785 -0 -0 -0.59397 -0.09954 0 0 0 0 0 0.08543 0.22071 0 2.37366 0.05231 0 1.0402 0.06775 0.7756 -0.03963
CYS_1686 -7.75194 0.91373 2.71467 -0.08311 0.0002 0.04596 1.28019 -1.8825 -0 -0 -1.10097 0.03825 0 0 0 0 0 -0.05808 0.00014 0.49232 0 0.21405 0 3.6196 -0.33677 0.37714 -1.51716
CYS_1687 -4.67734 0.65422 2.46006 -0.05273 0 0.01676 1.30128 -1.46713 -0 -0 0.02547 -0.75823 0 0 0 0 0 -0.01822 0.01054 0.14903 0 0.03039 0 3.6196 0.25653 0.29757 1.84781
LEU_1688 -6.29525 0.64427 4.31664 -0.51504 0.23233 0.1544 3.21175 -2.5569 -0 -0 -1.93074 -0.02278 0 0 0 0 0 -0.02285 0.04562 0.13943 0 0.59085 0 0.18072 0.84916 0.77223 -0.20617
VAL_1689 -3.47727 0.47669 1.39161 -0.30126 0.17363 0.05494 0.71738 -1.20943 -0.01695 -0.08302 0.01068 0.17346 0 0 0 0 0 -0.03847 0.00024 0.35347 0 0.6002 0 1.9342 0.38628 0.79173 1.93811
TYR_1690 -4.82592 0.91157 0.72576 -0.68353 0.05397 0.41248 0.58185 -1.10626 -0 -0 0.46088 -0.17642 0 0 0 0 0 0.07789 0.41816 0 2.01942 -0.28678 2e-05 1.2797 -0.13971 0.62571 0.3488
TRP_1691 -4.49065 0.39424 1.34169 -1.1873 0.05877 0.57097 0.97473 -1.18105 -0.00054 -0.00982 -0.72146 -0.30709 0 0 0 0 0 0.01052 0.21658 0 2.61346 -0.18045 0 1.6906 1.12681 0.51339 1.43339
THR:CtermProteinFull_1692 -2.43665 0.14072 1.78454 -0.17972 0.08176 0.19975 1.05968 -1.0162 -0.00054 -0.00982 -0.61337 -1.7844 0 0 0 0 0 0 0.12248 1.95236 0 0 2.38062 -1.0874 1.27713 0.33379 2.20472
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696093 DOMAINID 687022 MODEL 4 PpGLR1Dimero
MODEL     4
REMARK    Rerank model04.pdb score: 450.181
SSBOND     CYS A  755    CYS A  809                                       2.05  
SSBOND     CYS B 1686    CYS B 1687                                       2.23  
ATOM      1  N   ALA A   1     160.702 168.975  89.920  1.00 21.330          N  
ATOM      2  CA  ALA A   1     159.309 168.601  89.640  1.00 20.670          C  
ATOM      3  C   ALA A   1     158.906 169.010  88.225  1.00 19.930          C  
ATOM      4  O   ALA A   1     158.252 168.237  87.508  1.00 19.160          O  
ATOM      5  CB  ALA A   1     158.355 169.216  90.655  1.00 29.200          C  
ATOM      6 1H   ALA A   1     161.020 168.524  90.764  1.00 25.600          H  
ATOM      7 2H   ALA A   1     161.312 168.708  89.149  1.00 25.600          H  
ATOM      8 3H   ALA A   1     160.760 169.980  90.035  1.00 25.600          H  
ATOM      9  HA  ALA A   1     159.225 167.529  89.714  1.00 24.800          H  
ATOM     10 1HB  ALA A   1     157.344 168.890  90.431  1.00 35.040          H  
ATOM     11 2HB  ALA A   1     158.628 168.897  91.658  1.00 35.040          H  
ATOM     12 3HB  ALA A   1     158.402 170.283  90.594  1.00 35.040          H  
ATOM     13  N   MET A   2     159.346 170.198  87.799  1.00 20.220          N  
ATOM     14  CA  MET A   2     159.017 170.730  86.479  1.00 19.650          C  
ATOM     15  C   MET A   2     159.470 169.854  85.330  1.00 19.160          C  
ATOM     16  O   MET A   2     158.871 169.880  84.262  1.00 18.460          O  
ATOM     17  CB  MET A   2     159.575 172.140  86.318  1.00 27.740          C  
ATOM     18  CG  MET A   2     159.110 172.874  85.033  1.00 27.740          C  
ATOM     19  SD  MET A   2     157.306 173.107  84.946  1.00 27.740          S  
ATOM     20  CE  MET A   2     157.019 174.437  86.124  1.00 27.740          C  
ATOM     21  H   MET A   2     159.875 170.803  88.430  1.00 24.260          H  
ATOM     22  HA  MET A   2     157.946 170.793  86.410  1.00 23.580          H  
ATOM     23 1HB  MET A   2     159.312 172.735  87.192  1.00 33.290          H  
ATOM     24 2HB  MET A   2     160.665 172.088  86.287  1.00 33.290          H  
ATOM     25 1HG  MET A   2     159.581 173.855  85.004  1.00 33.290          H  
ATOM     26 2HG  MET A   2     159.429 172.331  84.146  1.00 33.290          H  
ATOM     27 1HE  MET A   2     155.952 174.666  86.154  1.00 33.290          H  
ATOM     28 2HE  MET A   2     157.349 174.135  87.116  1.00 33.290          H  
ATOM     29 3HE  MET A   2     157.570 175.327  85.814  1.00 33.290          H  
ATOM     30  N   GLN A   3     160.505 169.048  85.501  1.00 19.620          N  
ATOM     31  CA  GLN A   3     160.943 168.209  84.398  1.00 19.330          C  
ATOM     32  C   GLN A   3     159.811 167.263  83.969  1.00 18.500          C  
ATOM     33  O   GLN A   3     159.625 166.975  82.787  1.00 17.950          O  
ATOM     34  CB  GLN A   3     162.147 167.374  84.832  1.00 27.180          C  
ATOM     35  CG  GLN A   3     163.349 168.183  85.262  1.00 27.180          C  
ATOM     36  CD  GLN A   3     163.266 168.554  86.775  1.00 27.180          C  
ATOM     37  OE1 GLN A   3     162.195 168.380  87.414  1.00 27.180          O  
ATOM     38  NE2 GLN A   3     164.358 169.055  87.324  1.00 27.180          N  
ATOM     39  H   GLN A   3     161.016 169.031  86.381  1.00 23.540          H  
ATOM     40  HA  GLN A   3     161.208 168.847  83.550  1.00 23.200          H  
ATOM     41 1HB  GLN A   3     161.862 166.748  85.655  1.00 32.610          H  
ATOM     42 2HB  GLN A   3     162.451 166.724  84.020  1.00 32.610          H  
ATOM     43 1HG  GLN A   3     164.257 167.603  85.092  1.00 32.610          H  
ATOM     44 2HG  GLN A   3     163.376 169.107  84.682  1.00 32.610          H  
ATOM     45 1HE2 GLN A   3     164.367 169.317  88.290  1.00 32.610          H  
ATOM     46 2HE2 GLN A   3     165.186 169.177  86.772  1.00 32.610          H  
ATOM     47  N   LEU A   4     159.029 166.808  84.951  1.00 18.510          N  
ATOM     48  CA  LEU A   4     157.950 165.873  84.728  1.00 17.900          C  
ATOM     49  C   LEU A   4     156.686 166.610  84.342  1.00 17.070          C  
ATOM     50  O   LEU A   4     155.935 166.162  83.462  1.00 16.440          O  
ATOM     51  CB  LEU A   4     157.761 165.047  85.997  1.00 25.300          C  
ATOM     52  CG  LEU A   4     156.692 164.006  86.033  1.00 25.300          C  
ATOM     53  CD1 LEU A   4     156.908 162.964  84.958  1.00 25.300          C  
ATOM     54  CD2 LEU A   4     156.728 163.368  87.421  1.00 25.300          C  
ATOM     55  H   LEU A   4     159.167 167.122  85.909  1.00 22.210          H  
ATOM     56  HA  LEU A   4     158.238 165.220  83.909  1.00 21.480          H  
ATOM     57 1HB  LEU A   4     158.674 164.520  86.165  1.00 30.360          H  
ATOM     58 2HB  LEU A   4     157.602 165.730  86.833  1.00 30.360          H  
ATOM     59  HG  LEU A   4     155.741 164.470  85.863  1.00 30.360          H  
ATOM     60 1HD1 LEU A   4     156.121 162.217  85.012  1.00 30.360          H  
ATOM     61 2HD1 LEU A   4     156.878 163.429  83.975  1.00 30.360          H  
ATOM     62 3HD1 LEU A   4     157.866 162.487  85.104  1.00 30.360          H  
ATOM     63 1HD2 LEU A   4     155.952 162.618  87.497  1.00 30.360          H  
ATOM     64 2HD2 LEU A   4     157.704 162.908  87.581  1.00 30.360          H  
ATOM     65 3HD2 LEU A   4     156.564 164.135  88.178  1.00 30.360          H  
ATOM     66  N   MET A   5     156.429 167.737  85.016  1.00 17.190          N  
ATOM     67  CA  MET A   5     155.235 168.495  84.700  1.00 16.570          C  
ATOM     68  C   MET A   5     155.329 168.948  83.250  1.00 16.160          C  
ATOM     69  O   MET A   5     154.344 168.877  82.519  1.00 15.520          O  
ATOM     70  CB  MET A   5     155.084 169.705  85.616  1.00 23.450          C  
ATOM     71  CG  MET A   5     154.754 169.367  87.066  1.00 23.450          C  
ATOM     72  SD  MET A   5     154.345 170.825  88.091  1.00 23.450          S  
ATOM     73  CE  MET A   5     155.940 171.567  88.450  1.00 23.450          C  
ATOM     74  H   MET A   5     157.071 168.040  85.753  1.00 20.630          H  
ATOM     75  HA  MET A   5     154.365 167.848  84.800  1.00 19.880          H  
ATOM     76 1HB  MET A   5     155.984 170.281  85.582  1.00 28.140          H  
ATOM     77 2HB  MET A   5     154.286 170.341  85.236  1.00 28.140          H  
ATOM     78 1HG  MET A   5     153.911 168.687  87.092  1.00 28.140          H  
ATOM     79 2HG  MET A   5     155.610 168.861  87.514  1.00 28.140          H  
ATOM     80 1HE  MET A   5     155.806 172.453  89.064  1.00 28.140          H  
ATOM     81 2HE  MET A   5     156.559 170.854  88.977  1.00 28.140          H  
ATOM     82 3HE  MET A   5     156.410 171.850  87.537  1.00 28.140          H  
ATOM     83  N   ALA A   6     156.524 169.386  82.824  1.00 16.640          N  
ATOM     84  CA  ALA A   6     156.750 169.861  81.472  1.00 16.460          C  
ATOM     85  C   ALA A   6     156.466 168.783  80.444  1.00 15.970          C  
ATOM     86  O   ALA A   6     155.829 169.071  79.426  1.00 15.470          O  
ATOM     87  CB  ALA A   6     158.178 170.338  81.324  1.00 23.120          C  
ATOM     88  H   ALA A   6     157.308 169.432  83.471  1.00 19.970          H  
ATOM     89  HA  ALA A   6     156.074 170.695  81.290  1.00 19.750          H  
ATOM     90 1HB  ALA A   6     158.336 170.717  80.318  1.00 27.740          H  
ATOM     91 2HB  ALA A   6     158.368 171.130  82.048  1.00 27.740          H  
ATOM     92 3HB  ALA A   6     158.858 169.505  81.512  1.00 27.740          H  
ATOM     93  N   VAL A   7     156.872 167.533  80.713  1.00 16.200          N  
ATOM     94  CA  VAL A   7     156.567 166.478  79.763  1.00 15.930          C  
ATOM     95  C   VAL A   7     155.064 166.284  79.660  1.00 15.160          C  
ATOM     96  O   VAL A   7     154.527 166.202  78.548  1.00 14.770          O  
ATOM     97  CB  VAL A   7     157.249 165.144  80.143  1.00 22.410          C  
ATOM     98  CG1 VAL A   7     156.729 164.006  79.238  1.00 22.410          C  
ATOM     99  CG2 VAL A   7     158.759 165.283  79.968  1.00 22.410          C  
ATOM    100  H   VAL A   7     157.462 167.345  81.533  1.00 19.440          H  
ATOM    101  HA  VAL A   7     156.942 166.782  78.786  1.00 19.120          H  
ATOM    102  HB  VAL A   7     157.017 164.899  81.184  1.00 26.890          H  
ATOM    103 1HG1 VAL A   7     157.216 163.071  79.492  1.00 26.890          H  
ATOM    104 2HG1 VAL A   7     155.658 163.880  79.361  1.00 26.890          H  
ATOM    105 3HG1 VAL A   7     156.950 164.246  78.197  1.00 26.890          H  
ATOM    106 1HG2 VAL A   7     159.255 164.352  80.236  1.00 26.890          H  
ATOM    107 2HG2 VAL A   7     158.982 165.522  78.931  1.00 26.890          H  
ATOM    108 3HG2 VAL A   7     159.126 166.076  80.600  1.00 26.890          H  
ATOM    109  N   ARG A   8     154.375 166.217  80.805  1.00 15.050          N  
ATOM    110  CA  ARG A   8     152.931 166.041  80.747  1.00 14.480          C  
ATOM    111  C   ARG A   8     152.236 167.206  80.045  1.00 14.000          C  
ATOM    112  O   ARG A   8     151.285 166.988  79.284  1.00 13.580          O  
ATOM    113  CB  ARG A   8     152.299 165.869  82.121  1.00 20.500          C  
ATOM    114  CG  ARG A   8     152.556 164.534  82.819  1.00 20.500          C  
ATOM    115  CD  ARG A   8     151.593 164.346  83.960  1.00 20.500          C  
ATOM    116  NE  ARG A   8     151.798 165.296  85.057  1.00 20.500          N  
ATOM    117  CZ  ARG A   8     152.576 165.091  86.144  1.00 20.500          C  
ATOM    118  NH1 ARG A   8     153.206 163.951  86.318  1.00 20.500          N  
ATOM    119  NH2 ARG A   8     152.683 166.044  87.053  1.00 20.500          N  
ATOM    120  H   ARG A   8     154.868 166.287  81.705  1.00 18.060          H  
ATOM    121  HA  ARG A   8     152.730 165.135  80.178  1.00 17.380          H  
ATOM    122 1HB  ARG A   8     152.679 166.654  82.779  1.00 24.600          H  
ATOM    123 2HB  ARG A   8     151.224 166.004  82.041  1.00 24.600          H  
ATOM    124 1HG  ARG A   8     152.431 163.715  82.111  1.00 24.600          H  
ATOM    125 2HG  ARG A   8     153.576 164.525  83.214  1.00 24.600          H  
ATOM    126 1HD  ARG A   8     150.579 164.485  83.585  1.00 24.600          H  
ATOM    127 2HD  ARG A   8     151.683 163.336  84.347  1.00 24.600          H  
ATOM    128  HE  ARG A   8     151.328 166.188  84.986  1.00 24.600          H  
ATOM    129 1HH1 ARG A   8     153.130 163.214  85.635  1.00 24.600          H  
ATOM    130 2HH1 ARG A   8     153.766 163.809  87.148  1.00 24.600          H  
ATOM    131 1HH2 ARG A   8     152.189 166.919  86.928  1.00 24.600          H  
ATOM    132 2HH2 ARG A   8     153.252 165.901  87.872  1.00 24.600          H  
ATOM    133  N   CYS A   9     152.700 168.436  80.298  1.00 14.230          N  
ATOM    134  CA  CYS A   9     152.093 169.612  79.701  1.00 14.020          C  
ATOM    135  C   CYS A   9     152.249 169.564  78.191  1.00 13.870          C  
ATOM    136  O   CYS A   9     151.289 169.834  77.462  1.00 13.590          O  
ATOM    137  CB  CYS A   9     152.750 170.889  80.235  1.00 19.710          C  
ATOM    138  SG  CYS A   9     152.409 171.232  81.993  1.00 19.710          S  
ATOM    139  H   CYS A   9     153.472 168.547  80.956  1.00 17.080          H  
ATOM    140  HA  CYS A   9     151.034 169.629  79.950  1.00 16.820          H  
ATOM    141 1HB  CYS A   9     153.829 170.816  80.109  1.00 23.650          H  
ATOM    142 2HB  CYS A   9     152.407 171.742  79.649  1.00 23.650          H  
ATOM    143  HG  CYS A   9     153.138 170.183  82.453  1.00 23.650          H  
ATOM    144  N   TRP A  10     153.436 169.163  77.717  1.00 14.190          N  
ATOM    145  CA  TRP A  10     153.657 169.073  76.292  1.00 14.290          C  
ATOM    146  C   TRP A  10     152.686 168.092  75.694  1.00 13.840          C  
ATOM    147  O   TRP A  10     152.013 168.421  74.722  1.00 13.870          O  
ATOM    148  CB  TRP A  10     155.084 168.632  75.970  1.00 19.970          C  
ATOM    149  CG  TRP A  10     155.327 168.491  74.496  1.00 19.970          C  
ATOM    150  CD1 TRP A  10     155.687 169.483  73.644  1.00 19.970          C  
ATOM    151  CD2 TRP A  10     155.232 167.289  73.689  1.00 19.970          C  
ATOM    152  NE1 TRP A  10     155.816 168.993  72.376  1.00 19.970          N  
ATOM    153  CE2 TRP A  10     155.541 167.654  72.383  1.00 19.970          C  
ATOM    154  CE3 TRP A  10     154.913 165.962  73.965  1.00 19.970          C  
ATOM    155  CZ2 TRP A  10     155.539 166.739  71.347  1.00 19.970          C  
ATOM    156  CZ3 TRP A  10     154.906 165.048  72.930  1.00 19.970          C  
ATOM    157  CH2 TRP A  10     155.209 165.420  71.656  1.00 19.970          C  
ATOM    158  H   TRP A  10     154.212 168.985  78.364  1.00 17.030          H  
ATOM    159  HA  TRP A  10     153.481 170.048  75.846  1.00 17.150          H  
ATOM    160 1HB  TRP A  10     155.787 169.355  76.378  1.00 23.960          H  
ATOM    161 2HB  TRP A  10     155.287 167.676  76.452  1.00 23.960          H  
ATOM    162  HD1 TRP A  10     155.846 170.520  73.929  1.00 23.960          H  
ATOM    163  HE1 TRP A  10     156.072 169.534  71.561  1.00 23.960          H  
ATOM    164  HE3 TRP A  10     154.673 165.657  74.973  1.00 23.960          H  
ATOM    165  HZ2 TRP A  10     155.782 167.025  70.322  1.00 23.960          H  
ATOM    166  HZ3 TRP A  10     154.655 164.025  73.154  1.00 23.960          H  
ATOM    167  HH2 TRP A  10     155.194 164.672  70.862  1.00 23.960          H  
ATOM    168  N   PHE A  11     152.563 166.910  76.300  1.00 13.590          N  
ATOM    169  CA  PHE A  11     151.654 165.909  75.778  1.00 13.340          C  
ATOM    170  C   PHE A  11     150.207 166.371  75.742  1.00 12.960          C  
ATOM    171  O   PHE A  11     149.510 166.106  74.767  1.00 12.980          O  
ATOM    172  CB  PHE A  11     151.785 164.615  76.576  1.00 18.780          C  
ATOM    173  CG  PHE A  11     152.785 163.647  76.032  1.00 18.780          C  
ATOM    174  CD1 PHE A  11     154.022 163.468  76.613  1.00 18.780          C  
ATOM    175  CD2 PHE A  11     152.454 162.879  74.912  1.00 18.780          C  
ATOM    176  CE1 PHE A  11     154.917 162.552  76.094  1.00 18.780          C  
ATOM    177  CE2 PHE A  11     153.333 161.964  74.396  1.00 18.780          C  
ATOM    178  CZ  PHE A  11     154.571 161.798  74.986  1.00 18.780          C  
ATOM    179  H   PHE A  11     153.147 166.700  77.117  1.00 16.310          H  
ATOM    180  HA  PHE A  11     151.954 165.688  74.760  1.00 16.010          H  
ATOM    181 1HB  PHE A  11     152.100 164.874  77.585  1.00 22.530          H  
ATOM    182 2HB  PHE A  11     150.856 164.129  76.671  1.00 22.530          H  
ATOM    183  HD1 PHE A  11     154.289 164.055  77.483  1.00 22.530          H  
ATOM    184  HD2 PHE A  11     151.474 163.006  74.446  1.00 22.530          H  
ATOM    185  HE1 PHE A  11     155.894 162.420  76.561  1.00 22.530          H  
ATOM    186  HE2 PHE A  11     153.055 161.373  73.525  1.00 22.530          H  
ATOM    187  HZ  PHE A  11     155.276 161.074  74.580  1.00 22.530          H  
ATOM    188  N   ALA A  12     149.741 167.067  76.777  1.00 12.790          N  
ATOM    189  CA  ALA A  12     148.359 167.544  76.811  1.00 12.630          C  
ATOM    190  C   ALA A  12     148.024 168.483  75.637  1.00 12.680          C  
ATOM    191  O   ALA A  12     146.885 168.481  75.157  1.00 12.690          O  
ATOM    192  CB  ALA A  12     148.094 168.270  78.119  1.00 17.750          C  
ATOM    193  H   ALA A  12     150.349 167.220  77.590  1.00 15.350          H  
ATOM    194  HA  ALA A  12     147.707 166.677  76.744  1.00 15.160          H  
ATOM    195 1HB  ALA A  12     147.056 168.594  78.153  1.00 21.300          H  
ATOM    196 2HB  ALA A  12     148.299 167.598  78.953  1.00 21.300          H  
ATOM    197 3HB  ALA A  12     148.753 169.140  78.182  1.00 21.300          H  
ATOM    198  N   ASP A  13     148.989 169.309  75.202  1.00 12.890          N  
ATOM    199  CA  ASP A  13     148.759 170.233  74.080  1.00 13.100          C  
ATOM    200  C   ASP A  13     149.189 169.689  72.702  1.00 12.900          C  
ATOM    201  O   ASP A  13     148.647 170.094  71.669  1.00 12.930          O  
ATOM    202  CB  ASP A  13     149.474 171.572  74.306  1.00 18.260          C  
ATOM    203  CG  ASP A  13     148.940 172.395  75.489  1.00 18.260          C  
ATOM    204  OD1 ASP A  13     147.759 172.676  75.524  1.00 18.260          O  
ATOM    205  OD2 ASP A  13     149.726 172.769  76.322  1.00 18.260          O  
ATOM    206  H   ASP A  13     149.895 169.311  75.693  1.00 15.470          H  
ATOM    207  HA  ASP A  13     147.690 170.430  74.033  1.00 15.720          H  
ATOM    208 1HB  ASP A  13     150.535 171.373  74.481  1.00 21.910          H  
ATOM    209 2HB  ASP A  13     149.401 172.173  73.403  1.00 21.910          H  
ATOM    210  N   ALA A  14     150.197 168.824  72.683  1.00 12.870          N  
ATOM    211  CA  ALA A  14     150.814 168.270  71.483  1.00 12.890          C  
ATOM    212  C   ALA A  14     149.888 167.437  70.611  1.00 12.550          C  
ATOM    213  O   ALA A  14     148.964 166.779  71.075  1.00 12.970          O  
ATOM    214  CB  ALA A  14     151.994 167.398  71.861  1.00 18.040          C  
ATOM    215  H   ALA A  14     150.616 168.551  73.573  1.00 15.440          H  
ATOM    216  HA  ALA A  14     151.173 169.107  70.883  1.00 15.470          H  
ATOM    217 1HB  ALA A  14     152.476 167.024  70.962  1.00 21.650          H  
ATOM    218 2HB  ALA A  14     152.695 167.981  72.430  1.00 21.650          H  
ATOM    219 3HB  ALA A  14     151.646 166.557  72.460  1.00 21.650          H  
ATOM    220  N   GLN A  15     150.165 167.460  69.312  1.00 11.960          N  
ATOM    221  CA  GLN A  15     149.463 166.641  68.332  1.00 11.770          C  
ATOM    222  C   GLN A  15     149.468 165.184  68.827  1.00 11.380          C  
ATOM    223  O   GLN A  15     150.537 164.685  69.169  1.00 10.970          O  
ATOM    224  CB  GLN A  15     150.182 166.768  66.970  1.00 16.550          C  
ATOM    225  CG  GLN A  15     149.614 165.938  65.801  1.00 16.550          C  
ATOM    226  CD  GLN A  15     148.239 166.405  65.371  1.00 16.550          C  
ATOM    227  OE1 GLN A  15     147.923 167.594  65.448  1.00 16.550          O  
ATOM    228  NE2 GLN A  15     147.414 165.457  64.936  1.00 16.550          N  
ATOM    229  H   GLN A  15     150.914 168.060  68.993  1.00 14.350          H  
ATOM    230  HA  GLN A  15     148.459 167.029  68.229  1.00 14.120          H  
ATOM    231 1HB  GLN A  15     150.176 167.811  66.656  1.00 19.860          H  
ATOM    232 2HB  GLN A  15     151.222 166.473  67.091  1.00 19.860          H  
ATOM    233 1HG  GLN A  15     150.284 166.028  64.950  1.00 19.860          H  
ATOM    234 2HG  GLN A  15     149.539 164.887  66.105  1.00 19.860          H  
ATOM    235 1HE2 GLN A  15     146.436 165.675  64.698  1.00 19.860          H  
ATOM    236 2HE2 GLN A  15     147.726 164.509  64.909  1.00 19.860          H  
ATOM    237  N   PRO A  16     148.318 164.472  68.843  1.00 11.710          N  
ATOM    238  CA  PRO A  16     148.171 163.100  69.300  1.00 11.670          C  
ATOM    239  C   PRO A  16     149.124 162.124  68.658  1.00 11.360          C  
ATOM    240  O   PRO A  16     149.390 162.173  67.463  1.00 11.360          O  
ATOM    241  CB  PRO A  16     146.769 162.742  68.805  1.00 17.500          C  
ATOM    242  CG  PRO A  16     146.020 164.030  68.804  1.00 17.500          C  
ATOM    243  CD  PRO A  16     147.018 165.095  68.456  1.00 17.500          C  
ATOM    244  HA  PRO A  16     148.242 163.068  70.393  1.00 14.000          H  
ATOM    245 1HB  PRO A  16     146.822 162.291  67.808  1.00 21.010          H  
ATOM    246 2HB  PRO A  16     146.339 161.987  69.467  1.00 21.010          H  
ATOM    247 1HG  PRO A  16     145.223 163.969  68.045  1.00 21.010          H  
ATOM    248 2HG  PRO A  16     145.515 164.203  69.736  1.00 21.010          H  
ATOM    249 1HD  PRO A  16     146.949 165.320  67.429  1.00 21.010          H  
ATOM    250 2HD  PRO A  16     146.796 165.965  69.103  1.00 21.010          H  
ATOM    251  N   VAL A  17     149.562 161.182  69.489  1.00 11.320          N  
ATOM    252  CA  VAL A  17     150.456 160.107  69.072  1.00 11.170          C  
ATOM    253  C   VAL A  17     149.638 158.807  68.984  1.00 10.100          C  
ATOM    254  O   VAL A  17     150.115 157.780  68.485  1.00 10.130          O  
ATOM    255  CB  VAL A  17     151.612 159.980  70.096  1.00 15.700          C  
ATOM    256  CG1 VAL A  17     152.395 161.315  70.145  1.00 15.700          C  
ATOM    257  CG2 VAL A  17     151.070 159.619  71.498  1.00 15.700          C  
ATOM    258  H   VAL A  17     149.285 161.240  70.452  1.00 13.580          H  
ATOM    259  HA  VAL A  17     150.867 160.340  68.097  1.00 13.400          H  
ATOM    260  HB  VAL A  17     152.302 159.206  69.752  1.00 18.840          H  
ATOM    261 1HG1 VAL A  17     153.233 161.232  70.836  1.00 18.840          H  
ATOM    262 2HG1 VAL A  17     152.777 161.549  69.147  1.00 18.840          H  
ATOM    263 3HG1 VAL A  17     151.737 162.125  70.471  1.00 18.840          H  
ATOM    264 1HG2 VAL A  17     151.902 159.528  72.191  1.00 18.840          H  
ATOM    265 2HG2 VAL A  17     150.399 160.399  71.846  1.00 18.840          H  
ATOM    266 3HG2 VAL A  17     150.545 158.675  71.445  1.00 18.840          H  
ATOM    267  N   SER A  18     148.415 158.874  69.504  1.00  9.320          N  
ATOM    268  CA  SER A  18     147.466 157.777  69.509  1.00  8.310          C  
ATOM    269  C   SER A  18     146.802 157.664  68.135  1.00  7.710          C  
ATOM    270  O   SER A  18     146.812 158.638  67.389  1.00  7.900          O  
ATOM    271  CB  SER A  18     146.378 158.014  70.531  1.00 12.040          C  
ATOM    272  OG  SER A  18     146.894 158.085  71.813  1.00 12.040          O  
ATOM    273  H   SER A  18     148.138 159.753  69.907  1.00 11.180          H  
ATOM    274  HA  SER A  18     148.009 156.875  69.765  1.00  9.970          H  
ATOM    275 1HB  SER A  18     145.890 158.955  70.282  1.00 14.450          H  
ATOM    276 2HB  SER A  18     145.638 157.239  70.482  1.00 14.450          H  
ATOM    277  HG  SER A  18     147.421 157.279  71.938  1.00 14.450          H  
ATOM    278  N   PRO A  19     146.227 156.510  67.757  1.00  7.210          N  
ATOM    279  CA  PRO A  19     145.428 156.345  66.566  1.00  6.770          C  
ATOM    280  C   PRO A  19     144.204 157.270  66.649  1.00  5.990          C  
ATOM    281  O   PRO A  19     143.751 157.541  67.767  1.00  5.710          O  
ATOM    282  CB  PRO A  19     145.011 154.865  66.625  1.00 10.150          C  
ATOM    283  CG  PRO A  19     146.055 154.200  67.509  1.00 10.150          C  
ATOM    284  CD  PRO A  19     146.438 155.256  68.519  1.00 10.150          C  
ATOM    285  HA  PRO A  19     146.079 156.568  65.714  1.00  8.120          H  
ATOM    286 1HB  PRO A  19     143.987 154.771  67.011  1.00 12.190          H  
ATOM    287 2HB  PRO A  19     144.991 154.438  65.607  1.00 12.190          H  
ATOM    288 1HG  PRO A  19     145.639 153.288  67.982  1.00 12.190          H  
ATOM    289 2HG  PRO A  19     146.915 153.880  66.919  1.00 12.190          H  
ATOM    290 1HD  PRO A  19     145.756 155.212  69.388  1.00 12.190          H  
ATOM    291 2HD  PRO A  19     147.477 155.090  68.777  1.00 12.190          H  
ATOM    292  N   PRO A  20     143.661 157.772  65.532  1.00  5.900          N  
ATOM    293  CA  PRO A  20     142.458 158.591  65.474  1.00  5.380          C  
ATOM    294  C   PRO A  20     141.347 157.908  66.224  1.00  4.660          C  
ATOM    295  O   PRO A  20     141.307 156.671  66.255  1.00  4.890          O  
ATOM    296  CB  PRO A  20     142.181 158.697  63.981  1.00  8.070          C  
ATOM    297  CG  PRO A  20     143.519 158.493  63.327  1.00  8.070          C  
ATOM    298  CD  PRO A  20     144.246 157.487  64.208  1.00  8.070          C  
ATOM    299  HA  PRO A  20     142.686 159.585  65.930  1.00  6.460          H  
ATOM    300 1HB  PRO A  20     141.445 157.930  63.689  1.00  9.680          H  
ATOM    301 2HB  PRO A  20     141.726 159.675  63.749  1.00  9.680          H  
ATOM    302 1HG  PRO A  20     143.402 158.160  62.285  1.00  9.680          H  
ATOM    303 2HG  PRO A  20     144.044 159.465  63.285  1.00  9.680          H  
ATOM    304 1HD  PRO A  20     144.035 156.447  63.912  1.00  9.680          H  
ATOM    305 2HD  PRO A  20     145.311 157.735  64.158  1.00  9.680          H  
ATOM    306  N   ALA A  21     140.416 158.673  66.784  1.00  4.150          N  
ATOM    307  CA  ALA A  21     139.344 158.070  67.551  1.00  3.800          C  
ATOM    308  C   ALA A  21     138.116 158.953  67.674  1.00  3.210          C  
ATOM    309  O   ALA A  21     138.183 160.169  67.463  1.00  3.080          O  
ATOM    310  CB  ALA A  21     139.861 157.747  68.950  1.00  5.460          C  
ATOM    311  H   ALA A  21     140.479 159.678  66.709  1.00  4.980          H  
ATOM    312  HA  ALA A  21     139.043 157.146  67.054  1.00  4.560          H  
ATOM    313 1HB  ALA A  21     139.079 157.262  69.533  1.00  6.550          H  
ATOM    314 2HB  ALA A  21     140.722 157.080  68.872  1.00  6.550          H  
ATOM    315 3HB  ALA A  21     140.162 158.666  69.449  1.00  6.550          H  
ATOM    316  N   THR A  22     136.998 158.294  68.004  1.00  3.090          N  
ATOM    317  CA  THR A  22     135.762 158.942  68.396  1.00  2.700          C  
ATOM    318  C   THR A  22     135.476 158.416  69.794  1.00  2.280          C  
ATOM    319  O   THR A  22     135.496 157.205  70.015  1.00  2.660          O  
ATOM    320  CB  THR A  22     134.572 158.649  67.459  1.00  3.940          C  
ATOM    321  OG1 THR A  22     134.881 159.097  66.133  1.00  3.940          O  
ATOM    322  CG2 THR A  22     133.316 159.421  67.961  1.00  3.940          C  
ATOM    323  H   THR A  22     137.042 157.286  68.073  1.00  3.710          H  
ATOM    324  HA  THR A  22     135.920 160.006  68.435  1.00  3.240          H  
ATOM    325  HB  THR A  22     134.363 157.581  67.444  1.00  4.720          H  
ATOM    326  HG1 THR A  22     135.594 158.560  65.779  1.00  4.720          H  
ATOM    327 1HG2 THR A  22     132.479 159.222  67.298  1.00  4.720          H  
ATOM    328 2HG2 THR A  22     133.052 159.102  68.970  1.00  4.720          H  
ATOM    329 3HG2 THR A  22     133.527 160.492  67.970  1.00  4.720          H  
ATOM    330  N   ILE A  23     135.269 159.319  70.735  1.00  1.760          N  
ATOM    331  CA  ILE A  23     135.042 158.937  72.128  1.00  1.600          C  
ATOM    332  C   ILE A  23     133.753 159.516  72.711  1.00  1.510          C  
ATOM    333  O   ILE A  23     133.515 160.726  72.656  1.00  1.670          O  
ATOM    334  CB  ILE A  23     136.287 159.284  72.988  1.00  2.300          C  
ATOM    335  CG1 ILE A  23     137.560 158.442  72.485  1.00  2.300          C  
ATOM    336  CG2 ILE A  23     136.025 159.041  74.384  1.00  2.300          C  
ATOM    337  CD1 ILE A  23     138.918 158.818  73.132  1.00  2.300          C  
ATOM    338  H   ILE A  23     135.247 160.302  70.445  1.00  2.110          H  
ATOM    339  HA  ILE A  23     134.942 157.851  72.162  1.00  1.920          H  
ATOM    340  HB  ILE A  23     136.511 160.326  72.866  1.00  2.760          H  
ATOM    341 1HG1 ILE A  23     137.370 157.388  72.673  1.00  2.760          H  
ATOM    342 2HG1 ILE A  23     137.670 158.575  71.420  1.00  2.760          H  
ATOM    343 1HG2 ILE A  23     136.885 159.309  74.963  1.00  2.760          H  
ATOM    344 2HG2 ILE A  23     135.183 159.632  74.726  1.00  2.760          H  
ATOM    345 3HG2 ILE A  23     135.811 157.983  74.499  1.00  2.760          H  
ATOM    346 1HD1 ILE A  23     139.700 158.189  72.705  1.00  2.760          H  
ATOM    347 2HD1 ILE A  23     139.154 159.850  72.938  1.00  2.760          H  
ATOM    348 3HD1 ILE A  23     138.887 158.661  74.202  1.00  2.760          H  
ATOM    349  N   ARG A  24     132.920 158.668  73.312  1.00  1.420          N  
ATOM    350  CA  ARG A  24     131.684 159.202  73.857  1.00  1.370          C  
ATOM    351  C   ARG A  24     131.540 159.138  75.353  1.00  1.310          C  
ATOM    352  O   ARG A  24     131.974 158.193  76.016  1.00  1.370          O  
ATOM    353  CB  ARG A  24     130.484 158.508  73.264  1.00  1.940          C  
ATOM    354  CG  ARG A  24     130.267 157.066  73.541  1.00  1.940          C  
ATOM    355  CD  ARG A  24     128.922 156.680  73.011  1.00  1.940          C  
ATOM    356  NE  ARG A  24     128.807 156.920  71.573  1.00  1.940          N  
ATOM    357  CZ  ARG A  24     129.213 156.090  70.591  1.00  1.940          C  
ATOM    358  NH1 ARG A  24     129.769 154.915  70.875  1.00  1.940          N  
ATOM    359  NH2 ARG A  24     129.050 156.473  69.320  1.00  1.940          N  
ATOM    360  H   ARG A  24     133.137 157.681  73.369  1.00  1.700          H  
ATOM    361  HA  ARG A  24     131.633 160.246  73.582  1.00  1.640          H  
ATOM    362 1HB  ARG A  24     129.576 159.030  73.517  1.00  2.330          H  
ATOM    363 2HB  ARG A  24     130.617 158.540  72.221  1.00  2.330          H  
ATOM    364 1HG  ARG A  24     131.038 156.462  73.063  1.00  2.330          H  
ATOM    365 2HG  ARG A  24     130.266 156.874  74.610  1.00  2.330          H  
ATOM    366 1HD  ARG A  24     128.731 155.642  73.202  1.00  2.330          H  
ATOM    367 2HD  ARG A  24     128.158 157.280  73.514  1.00  2.330          H  
ATOM    368  HE  ARG A  24     128.374 157.792  71.278  1.00  2.330          H  
ATOM    369 1HH1 ARG A  24     129.898 154.603  71.860  1.00  2.330          H  
ATOM    370 2HH1 ARG A  24     130.075 154.306  70.130  1.00  2.330          H  
ATOM    371 1HH2 ARG A  24     128.628 157.405  69.102  1.00  2.330          H  
ATOM    372 2HH2 ARG A  24     129.343 155.875  68.565  1.00  2.330          H  
ATOM    373  N   ILE A  25     130.852 160.147  75.862  1.00  1.240          N  
ATOM    374  CA  ILE A  25     130.570 160.305  77.278  1.00  1.180          C  
ATOM    375  C   ILE A  25     129.123 159.921  77.537  1.00  1.180          C  
ATOM    376  O   ILE A  25     128.198 160.443  76.901  1.00  1.510          O  
ATOM    377  CB  ILE A  25     130.811 161.763  77.682  1.00  1.680          C  
ATOM    378  CG1 ILE A  25     132.272 162.160  77.358  1.00  1.680          C  
ATOM    379  CG2 ILE A  25     130.548 161.911  79.236  1.00  1.680          C  
ATOM    380  CD1 ILE A  25     132.521 163.659  77.325  1.00  1.680          C  
ATOM    381  H   ILE A  25     130.544 160.865  75.198  1.00  1.490          H  
ATOM    382  HA  ILE A  25     131.211 159.648  77.861  1.00  1.420          H  
ATOM    383  HB  ILE A  25     130.159 162.405  77.114  1.00  2.010          H  
ATOM    384 1HG1 ILE A  25     132.913 161.727  78.110  1.00  2.010          H  
ATOM    385 2HG1 ILE A  25     132.556 161.759  76.392  1.00  2.010          H  
ATOM    386 1HG2 ILE A  25     130.719 162.933  79.560  1.00  2.010          H  
ATOM    387 2HG2 ILE A  25     129.516 161.639  79.473  1.00  2.010          H  
ATOM    388 3HG2 ILE A  25     131.217 161.251  79.780  1.00  2.010          H  
ATOM    389 1HD1 ILE A  25     133.561 163.835  77.101  1.00  2.010          H  
ATOM    390 2HD1 ILE A  25     131.910 164.110  76.554  1.00  2.010          H  
ATOM    391 3HD1 ILE A  25     132.277 164.113  78.268  1.00  2.010          H  
ATOM    392  N   GLY A  26     128.917 158.973  78.428  1.00  1.230          N  
ATOM    393  CA  GLY A  26     127.564 158.551  78.679  1.00  1.230          C  
ATOM    394  C   GLY A  26     127.028 159.203  79.928  1.00  1.240          C  
ATOM    395  O   GLY A  26     127.726 159.946  80.628  1.00  1.450          O  
ATOM    396  H   GLY A  26     129.693 158.593  78.975  1.00  1.480          H  
ATOM    397 1HA  GLY A  26     126.936 158.809  77.834  1.00  1.480          H  
ATOM    398 2HA  GLY A  26     127.527 157.467  78.782  1.00  1.480          H  
ATOM    399  N   ALA A  27     125.783 158.923  80.225  1.00  1.230          N  
ATOM    400  CA  ALA A  27     125.200 159.459  81.435  1.00  1.290          C  
ATOM    401  C   ALA A  27     123.970 158.678  81.835  1.00  1.270          C  
ATOM    402  O   ALA A  27     123.351 158.018  81.007  1.00  1.200          O  
ATOM    403  CB  ALA A  27     124.892 160.935  81.268  1.00  1.780          C  
ATOM    404  H   ALA A  27     125.251 158.352  79.560  1.00  1.480          H  
ATOM    405  HA  ALA A  27     125.925 159.343  82.223  1.00  1.550          H  
ATOM    406 1HB  ALA A  27     124.492 161.321  82.198  1.00  2.140          H  
ATOM    407 2HB  ALA A  27     125.797 161.476  81.012  1.00  2.140          H  
ATOM    408 3HB  ALA A  27     124.201 161.072  80.504  1.00  2.140          H  
ATOM    409  N   LEU A  28     123.630 158.738  83.110  1.00  1.460          N  
ATOM    410  CA  LEU A  28     122.426 158.095  83.621  1.00  1.620          C  
ATOM    411  C   LEU A  28     121.378 159.146  83.967  1.00  1.660          C  
ATOM    412  O   LEU A  28     120.439 158.894  84.728  1.00  1.880          O  
ATOM    413  CB  LEU A  28     122.788 157.229  84.822  1.00  2.200          C  
ATOM    414  CG  LEU A  28     123.910 156.149  84.540  1.00  2.200          C  
ATOM    415  CD1 LEU A  28     124.155 155.344  85.801  1.00  2.200          C  
ATOM    416  CD2 LEU A  28     123.567 155.258  83.326  1.00  2.200          C  
ATOM    417  H   LEU A  28     124.237 159.263  83.738  1.00  1.750          H  
ATOM    418  HA  LEU A  28     121.999 157.472  82.847  1.00  1.940          H  
ATOM    419 1HB  LEU A  28     123.125 157.874  85.630  1.00  2.640          H  
ATOM    420 2HB  LEU A  28     121.889 156.701  85.148  1.00  2.640          H  
ATOM    421  HG  LEU A  28     124.815 156.665  84.324  1.00  2.640          H  
ATOM    422 1HD1 LEU A  28     124.964 154.633  85.629  1.00  2.640          H  
ATOM    423 2HD1 LEU A  28     124.431 156.017  86.609  1.00  2.640          H  
ATOM    424 3HD1 LEU A  28     123.251 154.800  86.071  1.00  2.640          H  
ATOM    425 1HD2 LEU A  28     124.376 154.544  83.164  1.00  2.640          H  
ATOM    426 2HD2 LEU A  28     122.659 154.741  83.497  1.00  2.640          H  
ATOM    427 3HD2 LEU A  28     123.451 155.855  82.431  1.00  2.640          H  
ATOM    428  N   LEU A  29     121.591 160.341  83.449  1.00  1.660          N  
ATOM    429  CA  LEU A  29     120.750 161.511  83.631  1.00  1.750          C  
ATOM    430  C   LEU A  29     119.311 161.415  83.157  1.00  1.800          C  
ATOM    431  O   LEU A  29     118.997 160.903  82.074  1.00  1.770          O  
ATOM    432  CB  LEU A  29     121.434 162.722  82.987  1.00  2.410          C  
ATOM    433  CG  LEU A  29     122.680 163.330  83.716  1.00  2.410          C  
ATOM    434  CD1 LEU A  29     123.454 164.257  82.782  1.00  2.410          C  
ATOM    435  CD2 LEU A  29     122.154 164.206  84.887  1.00  2.410          C  
ATOM    436  H   LEU A  29     122.395 160.430  82.841  1.00  1.990          H  
ATOM    437  HA  LEU A  29     120.685 161.693  84.700  1.00  2.100          H  
ATOM    438 1HB  LEU A  29     121.734 162.454  81.976  1.00  2.900          H  
ATOM    439 2HB  LEU A  29     120.685 163.501  82.929  1.00  2.900          H  
ATOM    440  HG  LEU A  29     123.334 162.542  84.078  1.00  2.900          H  
ATOM    441 1HD1 LEU A  29     124.297 164.700  83.311  1.00  2.900          H  
ATOM    442 2HD1 LEU A  29     123.827 163.700  81.927  1.00  2.900          H  
ATOM    443 3HD1 LEU A  29     122.801 165.044  82.436  1.00  2.900          H  
ATOM    444 1HD2 LEU A  29     122.970 164.666  85.399  1.00  2.900          H  
ATOM    445 2HD2 LEU A  29     121.507 164.996  84.483  1.00  2.900          H  
ATOM    446 3HD2 LEU A  29     121.585 163.630  85.586  1.00  2.900          H  
ATOM    447  N   ALA A  30     118.430 161.940  83.987  1.00  2.020          N  
ATOM    448  CA  ALA A  30     117.014 162.054  83.716  1.00  2.110          C  
ATOM    449  C   ALA A  30     116.819 163.220  82.795  1.00  2.060          C  
ATOM    450  O   ALA A  30     117.729 164.025  82.631  1.00  2.200          O  
ATOM    451  CB  ALA A  30     116.202 162.234  84.984  1.00  2.920          C  
ATOM    452  H   ALA A  30     118.778 162.310  84.861  1.00  2.420          H  
ATOM    453  HA  ALA A  30     116.695 161.158  83.194  1.00  2.530          H  
ATOM    454 1HB  ALA A  30     115.145 162.319  84.739  1.00  3.500          H  
ATOM    455 2HB  ALA A  30     116.356 161.379  85.638  1.00  3.500          H  
ATOM    456 3HB  ALA A  30     116.520 163.133  85.478  1.00  3.500          H  
ATOM    457  N   TYR A  31     115.652 163.317  82.178  1.00  2.160          N  
ATOM    458  CA  TYR A  31     115.364 164.432  81.293  1.00  2.240          C  
ATOM    459  C   TYR A  31     116.318 164.440  80.111  1.00  2.020          C  
ATOM    460  O   TYR A  31     116.815 165.490  79.719  1.00  2.010          O  
ATOM    461  CB  TYR A  31     115.473 165.785  82.018  1.00  3.100          C  
ATOM    462  CG  TYR A  31     114.693 165.898  83.295  1.00  3.100          C  
ATOM    463  CD1 TYR A  31     115.369 165.999  84.497  1.00  3.100          C  
ATOM    464  CD2 TYR A  31     113.316 165.896  83.274  1.00  3.100          C  
ATOM    465  CE1 TYR A  31     114.669 166.116  85.671  1.00  3.100          C  
ATOM    466  CE2 TYR A  31     112.611 166.000  84.451  1.00  3.100          C  
ATOM    467  CZ  TYR A  31     113.278 166.120  85.651  1.00  3.100          C  
ATOM    468  OH  TYR A  31     112.536 166.242  86.829  1.00  3.100          O  
ATOM    469  H   TYR A  31     114.933 162.626  82.341  1.00  2.590          H  
ATOM    470  HA  TYR A  31     114.352 164.319  80.903  1.00  2.690          H  
ATOM    471 1HB  TYR A  31     116.512 166.040  82.223  1.00  3.720          H  
ATOM    472 2HB  TYR A  31     115.100 166.555  81.346  1.00  3.720          H  
ATOM    473  HD1 TYR A  31     116.462 165.993  84.512  1.00  3.720          H  
ATOM    474  HD2 TYR A  31     112.785 165.813  82.328  1.00  3.720          H  
ATOM    475  HE1 TYR A  31     115.205 166.203  86.608  1.00  3.720          H  
ATOM    476  HE2 TYR A  31     111.521 166.003  84.436  1.00  3.720          H  
ATOM    477  HH  TYR A  31     113.068 166.699  87.541  1.00  3.720          H  
ATOM    478  N   ASN A  32     116.504 163.296  79.458  1.00  1.970          N  
ATOM    479  CA  ASN A  32     117.395 163.227  78.304  1.00  1.850          C  
ATOM    480  C   ASN A  32     117.023 164.246  77.222  1.00  1.810          C  
ATOM    481  O   ASN A  32     117.891 164.788  76.522  1.00  1.740          O  
ATOM    482  CB  ASN A  32     117.361 161.821  77.756  1.00  2.640          C  
ATOM    483  CG  ASN A  32     115.961 161.416  77.367  1.00  2.640          C  
ATOM    484  OD1 ASN A  32     114.969 162.092  77.732  1.00  2.640          O  
ATOM    485  ND2 ASN A  32     115.852 160.329  76.649  1.00  2.640          N  
ATOM    486  H   ASN A  32     116.070 162.452  79.806  1.00  2.360          H  
ATOM    487  HA  ASN A  32     118.394 163.461  78.643  1.00  2.220          H  
ATOM    488 1HB  ASN A  32     118.015 161.750  76.886  1.00  3.170          H  
ATOM    489 2HB  ASN A  32     117.735 161.125  78.509  1.00  3.170          H  
ATOM    490 1HD2 ASN A  32     114.948 160.005  76.364  1.00  3.170          H  
ATOM    491 2HD2 ASN A  32     116.671 159.818  76.386  1.00  3.170          H  
ATOM    492  N   SER A  33     115.736 164.575  77.155  1.00  1.890          N  
ATOM    493  CA  SER A  33     115.177 165.556  76.238  1.00  1.920          C  
ATOM    494  C   SER A  33     115.709 166.990  76.464  1.00  1.860          C  
ATOM    495  O   SER A  33     115.569 167.839  75.564  1.00  1.880          O  
ATOM    496  CB  SER A  33     113.665 165.548  76.347  1.00  2.680          C  
ATOM    497  OG  SER A  33     113.244 166.006  77.604  1.00  2.680          O  
ATOM    498  H   SER A  33     115.099 164.017  77.716  1.00  2.270          H  
ATOM    499  HA  SER A  33     115.445 165.251  75.228  1.00  2.300          H  
ATOM    500 1HB  SER A  33     113.242 166.178  75.566  1.00  3.210          H  
ATOM    501 2HB  SER A  33     113.299 164.536  76.187  1.00  3.210          H  
ATOM    502  HG  SER A  33     112.283 166.013  77.572  1.00  3.210          H  
ATOM    503  N   THR A  34     116.300 167.275  77.647  1.00  1.840          N  
ATOM    504  CA  THR A  34     116.890 168.586  77.944  1.00  1.810          C  
ATOM    505  C   THR A  34     118.416 168.466  78.092  1.00  1.670          C  
ATOM    506  O   THR A  34     119.156 169.441  77.863  1.00  1.660          O  
ATOM    507  CB  THR A  34     116.373 169.172  79.274  1.00  2.550          C  
ATOM    508  OG1 THR A  34     116.778 168.333  80.353  1.00  2.550          O  
ATOM    509  CG2 THR A  34     114.849 169.256  79.256  1.00  2.550          C  
ATOM    510  H   THR A  34     116.352 166.553  78.359  1.00  2.210          H  
ATOM    511  HA  THR A  34     116.670 169.270  77.129  1.00  2.170          H  
ATOM    512  HB  THR A  34     116.804 170.145  79.423  1.00  3.060          H  
ATOM    513  HG1 THR A  34     116.625 168.785  81.194  1.00  3.060          H  
ATOM    514 1HG2 THR A  34     114.497 169.667  80.201  1.00  3.060          H  
ATOM    515 2HG2 THR A  34     114.528 169.896  78.438  1.00  3.060          H  
ATOM    516 3HG2 THR A  34     114.433 168.258  79.117  1.00  3.060          H  
ATOM    517  N   ILE A  35     118.885 167.255  78.424  1.00  1.610          N  
ATOM    518  CA  ILE A  35     120.308 167.031  78.630  1.00  1.530          C  
ATOM    519  C   ILE A  35     120.992 166.966  77.289  1.00  1.560          C  
ATOM    520  O   ILE A  35     122.021 167.604  77.097  1.00  1.550          O  
ATOM    521  CB  ILE A  35     120.624 165.728  79.387  1.00  2.170          C  
ATOM    522  CG1 ILE A  35     119.977 165.697  80.784  1.00  2.170          C  
ATOM    523  CG2 ILE A  35     122.150 165.542  79.499  1.00  2.170          C  
ATOM    524  CD1 ILE A  35     120.303 166.788  81.721  1.00  2.170          C  
ATOM    525  H   ILE A  35     118.205 166.528  78.647  1.00  1.930          H  
ATOM    526  HA  ILE A  35     120.726 167.871  79.175  1.00  1.840          H  
ATOM    527  HB  ILE A  35     120.208 164.899  78.839  1.00  2.610          H  
ATOM    528 1HG1 ILE A  35     118.923 165.693  80.678  1.00  2.610          H  
ATOM    529 2HG1 ILE A  35     120.261 164.778  81.234  1.00  2.610          H  
ATOM    530 1HG2 ILE A  35     122.375 164.622  80.013  1.00  2.610          H  
ATOM    531 2HG2 ILE A  35     122.580 165.494  78.518  1.00  2.610          H  
ATOM    532 3HG2 ILE A  35     122.598 166.371  80.044  1.00  2.610          H  
ATOM    533 1HD1 ILE A  35     119.777 166.601  82.648  1.00  2.610          H  
ATOM    534 2HD1 ILE A  35     121.361 166.835  81.920  1.00  2.610          H  
ATOM    535 3HD1 ILE A  35     119.962 167.719  81.303  1.00  2.610          H  
ATOM    536  N   GLY A  36     120.433 166.217  76.336  1.00  1.640          N  
ATOM    537  CA  GLY A  36     121.071 166.091  75.034  1.00  1.710          C  
ATOM    538  C   GLY A  36     121.309 167.462  74.400  1.00  1.710          C  
ATOM    539  O   GLY A  36     122.316 167.668  73.713  1.00  1.730          O  
ATOM    540  H   GLY A  36     119.564 165.705  76.518  1.00  1.970          H  
ATOM    541 1HA  GLY A  36     122.012 165.556  75.143  1.00  2.050          H  
ATOM    542 2HA  GLY A  36     120.435 165.490  74.383  1.00  2.050          H  
ATOM    543  N   LYS A  37     120.395 168.402  74.651  1.00  1.710          N  
ATOM    544  CA  LYS A  37     120.514 169.746  74.129  1.00  1.740          C  
ATOM    545  C   LYS A  37     121.709 170.444  74.763  1.00  1.640          C  
ATOM    546  O   LYS A  37     122.476 171.089  74.058  1.00  1.670          O  
ATOM    547  CB  LYS A  37     119.232 170.521  74.393  1.00  2.420          C  
ATOM    548  CG  LYS A  37     118.045 170.028  73.584  1.00  2.420          C  
ATOM    549  CD  LYS A  37     116.815 170.885  73.825  1.00  2.420          C  
ATOM    550  CE  LYS A  37     115.635 170.442  72.956  1.00  2.420          C  
ATOM    551  NZ  LYS A  37     115.011 169.175  73.455  1.00  2.420          N  
ATOM    552  H   LYS A  37     119.581 168.148  75.194  1.00  2.050          H  
ATOM    553  HA  LYS A  37     120.688 169.694  73.055  1.00  2.090          H  
ATOM    554 1HB  LYS A  37     118.973 170.444  75.449  1.00  2.910          H  
ATOM    555 2HB  LYS A  37     119.388 171.575  74.171  1.00  2.910          H  
ATOM    556 1HG  LYS A  37     118.298 170.043  72.524  1.00  2.910          H  
ATOM    557 2HG  LYS A  37     117.827 169.001  73.876  1.00  2.910          H  
ATOM    558 1HD  LYS A  37     116.527 170.778  74.871  1.00  2.910          H  
ATOM    559 2HD  LYS A  37     117.041 171.930  73.627  1.00  2.910          H  
ATOM    560 1HE  LYS A  37     114.881 171.227  72.948  1.00  2.910          H  
ATOM    561 2HE  LYS A  37     115.988 170.279  71.939  1.00  2.910          H  
ATOM    562 1HZ  LYS A  37     114.244 168.916  72.858  1.00  2.910          H  
ATOM    563 2HZ  LYS A  37     115.691 168.420  73.472  1.00  2.910          H  
ATOM    564 3HZ  LYS A  37     114.662 169.322  74.403  1.00  2.910          H  
ATOM    565  N   ALA A  38     121.874 170.308  76.092  1.00  1.560          N  
ATOM    566  CA  ALA A  38     123.030 170.855  76.812  1.00  1.490          C  
ATOM    567  C   ALA A  38     124.356 170.214  76.347  1.00  1.500          C  
ATOM    568  O   ALA A  38     125.396 170.873  76.228  1.00  1.510          O  
ATOM    569  CB  ALA A  38     122.841 170.631  78.293  1.00  2.110          C  
ATOM    570  H   ALA A  38     121.140 169.830  76.630  1.00  1.870          H  
ATOM    571  HA  ALA A  38     123.080 171.925  76.608  1.00  1.790          H  
ATOM    572 1HB  ALA A  38     123.655 171.053  78.834  1.00  2.540          H  
ATOM    573 2HB  ALA A  38     121.911 171.103  78.601  1.00  2.540          H  
ATOM    574 3HB  ALA A  38     122.789 169.562  78.497  1.00  2.540          H  
ATOM    575  N   VAL A  39     124.296 168.919  76.087  1.00  1.540          N  
ATOM    576  CA  VAL A  39     125.443 168.151  75.646  1.00  1.600          C  
ATOM    577  C   VAL A  39     125.962 168.609  74.309  1.00  1.650          C  
ATOM    578  O   VAL A  39     127.178 168.714  74.129  1.00  1.690          O  
ATOM    579  CB  VAL A  39     125.125 166.657  75.619  1.00  2.220          C  
ATOM    580  CG1 VAL A  39     126.234 165.870  74.935  1.00  2.220          C  
ATOM    581  CG2 VAL A  39     124.965 166.178  77.063  1.00  2.220          C  
ATOM    582  H   VAL A  39     123.399 168.452  76.239  1.00  1.850          H  
ATOM    583  HA  VAL A  39     126.236 168.300  76.379  1.00  1.920          H  
ATOM    584  HB  VAL A  39     124.207 166.496  75.071  1.00  2.660          H  
ATOM    585 1HG1 VAL A  39     125.958 164.844  74.957  1.00  2.660          H  
ATOM    586 2HG1 VAL A  39     126.349 166.187  73.904  1.00  2.660          H  
ATOM    587 3HG1 VAL A  39     127.169 165.998  75.440  1.00  2.660          H  
ATOM    588 1HG2 VAL A  39     124.717 165.117  77.069  1.00  2.660          H  
ATOM    589 2HG2 VAL A  39     125.874 166.340  77.613  1.00  2.660          H  
ATOM    590 3HG2 VAL A  39     124.189 166.733  77.539  1.00  2.660          H  
ATOM    591  N   ARG A  40     125.069 168.887  73.359  1.00  1.680          N  
ATOM    592  CA  ARG A  40     125.555 169.315  72.070  1.00  1.740          C  
ATOM    593  C   ARG A  40     126.623 170.417  72.128  1.00  1.730          C  
ATOM    594  O   ARG A  40     127.689 170.157  71.579  1.00  1.810          O  
ATOM    595  CB  ARG A  40     124.414 169.744  71.146  1.00  2.410          C  
ATOM    596  CG  ARG A  40     124.890 170.277  69.763  1.00  2.410          C  
ATOM    597  CD  ARG A  40     123.775 170.787  68.910  1.00  2.410          C  
ATOM    598  NE  ARG A  40     123.054 171.925  69.518  1.00  2.410          N  
ATOM    599  CZ  ARG A  40     123.455 173.230  69.541  1.00  2.410          C  
ATOM    600  NH1 ARG A  40     124.602 173.626  69.009  1.00  2.410          N  
ATOM    601  NH2 ARG A  40     122.667 174.132  70.114  1.00  2.410          N  
ATOM    602  H   ARG A  40     124.069 168.719  73.528  1.00  2.020          H  
ATOM    603  HA  ARG A  40     126.015 168.446  71.599  1.00  2.090          H  
ATOM    604 1HB  ARG A  40     123.798 168.871  70.947  1.00  2.890          H  
ATOM    605 2HB  ARG A  40     123.764 170.463  71.618  1.00  2.890          H  
ATOM    606 1HG  ARG A  40     125.600 171.095  69.896  1.00  2.890          H  
ATOM    607 2HG  ARG A  40     125.388 169.470  69.224  1.00  2.890          H  
ATOM    608 1HD  ARG A  40     124.182 171.113  67.953  1.00  2.890          H  
ATOM    609 2HD  ARG A  40     123.058 169.983  68.738  1.00  2.890          H  
ATOM    610  HE  ARG A  40     122.158 171.716  69.942  1.00  2.890          H  
ATOM    611 1HH1 ARG A  40     125.258 172.971  68.561  1.00  2.890          H  
ATOM    612 2HH1 ARG A  40     124.868 174.597  69.045  1.00  2.890          H  
ATOM    613 1HH2 ARG A  40     121.788 173.847  70.526  1.00  2.890          H  
ATOM    614 2HH2 ARG A  40     122.944 175.103  70.141  1.00  2.890          H  
ATOM    615  N   PRO A  41     126.436 171.640  72.711  1.00  1.730          N  
ATOM    616  CA  PRO A  41     127.498 172.625  72.771  1.00  1.790          C  
ATOM    617  C   PRO A  41     128.695 172.172  73.598  1.00  1.840          C  
ATOM    618  O   PRO A  41     129.826 172.488  73.254  1.00  1.930          O  
ATOM    619  CB  PRO A  41     126.809 173.845  73.392  1.00  2.690          C  
ATOM    620  CG  PRO A  41     125.599 173.291  74.097  1.00  2.690          C  
ATOM    621  CD  PRO A  41     125.177 172.089  73.264  1.00  2.690          C  
ATOM    622  HA  PRO A  41     127.806 172.871  71.752  1.00  2.150          H  
ATOM    623 1HB  PRO A  41     127.504 174.351  74.086  1.00  3.220          H  
ATOM    624 2HB  PRO A  41     126.551 174.572  72.606  1.00  3.220          H  
ATOM    625 1HG  PRO A  41     125.847 173.027  75.130  1.00  3.220          H  
ATOM    626 2HG  PRO A  41     124.811 174.053  74.161  1.00  3.220          H  
ATOM    627 1HD  PRO A  41     124.766 171.356  73.896  1.00  3.220          H  
ATOM    628 2HD  PRO A  41     124.480 172.395  72.478  1.00  3.220          H  
ATOM    629  N   ALA A  42     128.515 171.302  74.597  1.00  1.850          N  
ATOM    630  CA  ALA A  42     129.717 170.875  75.312  1.00  1.990          C  
ATOM    631  C   ALA A  42     130.682 170.168  74.349  1.00  2.050          C  
ATOM    632  O   ALA A  42     131.886 170.471  74.276  1.00  2.210          O  
ATOM    633  CB  ALA A  42     129.352 169.948  76.446  1.00  2.730          C  
ATOM    634  H   ALA A  42     127.580 171.029  74.935  1.00  2.220          H  
ATOM    635  HA  ALA A  42     130.211 171.760  75.711  1.00  2.390          H  
ATOM    636 1HB  ALA A  42     130.247 169.647  76.963  1.00  3.280          H  
ATOM    637 2HB  ALA A  42     128.685 170.449  77.138  1.00  3.280          H  
ATOM    638 3HB  ALA A  42     128.856 169.079  76.034  1.00  3.280          H  
ATOM    639  N   LEU A  43     130.120 169.243  73.575  1.00  2.010          N  
ATOM    640  CA  LEU A  43     130.930 168.469  72.659  1.00  2.190          C  
ATOM    641  C   LEU A  43     131.320 169.297  71.449  1.00  2.320          C  
ATOM    642  O   LEU A  43     132.466 169.224  71.000  1.00  2.600          O  
ATOM    643  CB  LEU A  43     130.158 167.229  72.190  1.00  2.990          C  
ATOM    644  CG  LEU A  43     129.813 166.144  73.258  1.00  2.990          C  
ATOM    645  CD1 LEU A  43     128.923 165.123  72.606  1.00  2.990          C  
ATOM    646  CD2 LEU A  43     131.077 165.463  73.812  1.00  2.990          C  
ATOM    647  H   LEU A  43     129.110 169.072  73.678  1.00  2.410          H  
ATOM    648  HA  LEU A  43     131.842 168.172  73.167  1.00  2.630          H  
ATOM    649 1HB  LEU A  43     129.208 167.574  71.771  1.00  3.590          H  
ATOM    650 2HB  LEU A  43     130.725 166.747  71.394  1.00  3.590          H  
ATOM    651  HG  LEU A  43     129.265 166.608  74.082  1.00  3.590          H  
ATOM    652 1HD1 LEU A  43     128.652 164.371  73.329  1.00  3.590          H  
ATOM    653 2HD1 LEU A  43     128.024 165.605  72.231  1.00  3.590          H  
ATOM    654 3HD1 LEU A  43     129.454 164.661  71.782  1.00  3.590          H  
ATOM    655 1HD2 LEU A  43     130.777 164.707  74.541  1.00  3.590          H  
ATOM    656 2HD2 LEU A  43     131.625 164.983  72.999  1.00  3.590          H  
ATOM    657 3HD2 LEU A  43     131.716 166.191  74.299  1.00  3.590          H  
ATOM    658  N   GLU A  44     130.377 170.085  70.923  1.00  2.240          N  
ATOM    659  CA  GLU A  44     130.595 170.902  69.743  1.00  2.510          C  
ATOM    660  C   GLU A  44     131.691 171.915  69.947  1.00  2.700          C  
ATOM    661  O   GLU A  44     132.469 172.142  69.029  1.00  3.000          O  
ATOM    662  CB  GLU A  44     129.317 171.597  69.307  1.00  3.410          C  
ATOM    663  CG  GLU A  44     129.434 172.430  68.038  1.00  3.410          C  
ATOM    664  CD  GLU A  44     128.103 172.950  67.605  1.00  3.410          C  
ATOM    665  OE1 GLU A  44     127.122 172.502  68.153  1.00  3.410          O  
ATOM    666  OE2 GLU A  44     128.052 173.791  66.743  1.00  3.410          O  
ATOM    667  H   GLU A  44     129.450 170.099  71.338  1.00  2.690          H  
ATOM    668  HA  GLU A  44     130.896 170.242  68.933  1.00  3.010          H  
ATOM    669 1HB  GLU A  44     128.524 170.863  69.173  1.00  4.090          H  
ATOM    670 2HB  GLU A  44     129.014 172.265  70.081  1.00  4.090          H  
ATOM    671 1HG  GLU A  44     130.096 173.277  68.224  1.00  4.090          H  
ATOM    672 2HG  GLU A  44     129.872 171.824  67.247  1.00  4.090          H  
ATOM    673  N   LEU A  45     131.759 172.556  71.119  1.00  2.700          N  
ATOM    674  CA  LEU A  45     132.824 173.512  71.341  1.00  3.030          C  
ATOM    675  C   LEU A  45     134.168 172.813  71.270  1.00  3.330          C  
ATOM    676  O   LEU A  45     135.089 173.289  70.597  1.00  3.680          O  
ATOM    677  CB  LEU A  45     132.681 174.135  72.733  1.00  4.110          C  
ATOM    678  CG  LEU A  45     131.526 175.111  72.982  1.00  4.110          C  
ATOM    679  CD1 LEU A  45     131.445 175.362  74.489  1.00  4.110          C  
ATOM    680  CD2 LEU A  45     131.765 176.404  72.233  1.00  4.110          C  
ATOM    681  H   LEU A  45     131.061 172.396  71.849  1.00  3.240          H  
ATOM    682  HA  LEU A  45     132.788 174.270  70.564  1.00  3.640          H  
ATOM    683 1HB  LEU A  45     132.523 173.317  73.429  1.00  4.930          H  
ATOM    684 2HB  LEU A  45     133.612 174.633  72.992  1.00  4.930          H  
ATOM    685  HG  LEU A  45     130.593 174.679  72.647  1.00  4.930          H  
ATOM    686 1HD1 LEU A  45     130.625 176.045  74.702  1.00  4.930          H  
ATOM    687 2HD1 LEU A  45     131.266 174.412  75.003  1.00  4.930          H  
ATOM    688 3HD1 LEU A  45     132.381 175.793  74.844  1.00  4.930          H  
ATOM    689 1HD2 LEU A  45     130.944 177.092  72.431  1.00  4.930          H  
ATOM    690 2HD2 LEU A  45     132.701 176.848  72.569  1.00  4.930          H  
ATOM    691 3HD2 LEU A  45     131.816 176.210  71.169  1.00  4.930          H  
ATOM    692  N   ALA A  46     134.279 171.637  71.900  1.00  3.320          N  
ATOM    693  CA  ALA A  46     135.547 170.939  71.842  1.00  3.730          C  
ATOM    694  C   ALA A  46     135.887 170.588  70.395  1.00  3.710          C  
ATOM    695  O   ALA A  46     137.007 170.841  69.935  1.00  4.150          O  
ATOM    696  CB  ALA A  46     135.490 169.682  72.705  1.00  5.060          C  
ATOM    697  H   ALA A  46     133.501 171.275  72.468  1.00  3.980          H  
ATOM    698  HA  ALA A  46     136.323 171.602  72.221  1.00  4.480          H  
ATOM    699 1HB  ALA A  46     136.446 169.169  72.675  1.00  6.070          H  
ATOM    700 2HB  ALA A  46     135.260 169.954  73.732  1.00  6.070          H  
ATOM    701 3HB  ALA A  46     134.711 169.021  72.325  1.00  6.070          H  
ATOM    702  N   VAL A  47     134.891 170.095  69.652  1.00  3.380          N  
ATOM    703  CA  VAL A  47     135.097 169.695  68.271  1.00  3.540          C  
ATOM    704  C   VAL A  47     135.474 170.871  67.383  1.00  3.790          C  
ATOM    705  O   VAL A  47     136.373 170.763  66.552  1.00  4.160          O  
ATOM    706  CB  VAL A  47     133.901 168.913  67.725  1.00  4.890          C  
ATOM    707  CG1 VAL A  47     134.062 168.690  66.226  1.00  4.890          C  
ATOM    708  CG2 VAL A  47     133.854 167.562  68.455  1.00  4.890          C  
ATOM    709  H   VAL A  47     133.979 169.939  70.091  1.00  4.060          H  
ATOM    710  HA  VAL A  47     135.905 168.982  68.262  1.00  4.250          H  
ATOM    711  HB  VAL A  47     132.979 169.467  67.896  1.00  5.870          H  
ATOM    712 1HG1 VAL A  47     133.220 168.115  65.848  1.00  5.870          H  
ATOM    713 2HG1 VAL A  47     134.091 169.641  65.712  1.00  5.870          H  
ATOM    714 3HG1 VAL A  47     134.984 168.157  66.030  1.00  5.870          H  
ATOM    715 1HG2 VAL A  47     133.013 166.977  68.087  1.00  5.870          H  
ATOM    716 2HG2 VAL A  47     134.777 167.037  68.278  1.00  5.870          H  
ATOM    717 3HG2 VAL A  47     133.742 167.726  69.520  1.00  5.870          H  
ATOM    718  N   ARG A  48     134.802 172.003  67.541  1.00  3.740          N  
ATOM    719  CA  ARG A  48     135.103 173.182  66.753  1.00  4.190          C  
ATOM    720  C   ARG A  48     136.594 173.456  66.692  1.00  4.730          C  
ATOM    721  O   ARG A  48     137.136 173.673  65.606  1.00  5.230          O  
ATOM    722  CB  ARG A  48     134.436 174.407  67.351  1.00  5.690          C  
ATOM    723  CG  ARG A  48     134.704 175.720  66.622  1.00  5.690          C  
ATOM    724  CD  ARG A  48     134.204 176.872  67.396  1.00  5.690          C  
ATOM    725  NE  ARG A  48     134.955 177.081  68.659  1.00  5.690          N  
ATOM    726  CZ  ARG A  48     134.479 177.757  69.726  1.00  5.690          C  
ATOM    727  NH1 ARG A  48     133.258 178.272  69.701  1.00  5.690          N  
ATOM    728  NH2 ARG A  48     135.241 177.907  70.794  1.00  5.690          N  
ATOM    729  H   ARG A  48     134.042 172.045  68.216  1.00  4.490          H  
ATOM    730  HA  ARG A  48     134.728 173.022  65.743  1.00  5.030          H  
ATOM    731 1HB  ARG A  48     133.359 174.256  67.378  1.00  6.820          H  
ATOM    732 2HB  ARG A  48     134.766 174.519  68.382  1.00  6.820          H  
ATOM    733 1HG  ARG A  48     135.776 175.866  66.485  1.00  6.820          H  
ATOM    734 2HG  ARG A  48     134.211 175.701  65.652  1.00  6.820          H  
ATOM    735 1HD  ARG A  48     134.296 177.777  66.795  1.00  6.820          H  
ATOM    736 2HD  ARG A  48     133.154 176.693  67.636  1.00  6.820          H  
ATOM    737  HE  ARG A  48     135.939 176.723  68.724  1.00  6.820          H  
ATOM    738 1HH1 ARG A  48     132.674 178.156  68.886  1.00  6.820          H  
ATOM    739 2HH1 ARG A  48     132.905 178.790  70.494  1.00  6.820          H  
ATOM    740 1HH2 ARG A  48     136.187 177.500  70.803  1.00  6.820          H  
ATOM    741 2HH2 ARG A  48     134.901 178.411  71.595  1.00  6.820          H  
ATOM    742  N   ASP A  49     137.256 173.448  67.853  1.00  4.820          N  
ATOM    743  CA  ASP A  49     138.687 173.738  67.888  1.00  5.500          C  
ATOM    744  C   ASP A  49     139.511 172.534  67.381  1.00  5.660          C  
ATOM    745  O   ASP A  49     140.530 172.705  66.702  1.00  6.150          O  
ATOM    746  CB  ASP A  49     139.075 174.119  69.315  1.00  7.430          C  
ATOM    747  CG  ASP A  49     138.438 175.461  69.766  1.00  7.430          C  
ATOM    748  OD1 ASP A  49     138.032 176.271  68.938  1.00  7.430          O  
ATOM    749  OD2 ASP A  49     138.353 175.648  70.953  1.00  7.430          O  
ATOM    750  H   ASP A  49     136.724 173.289  68.720  1.00  5.780          H  
ATOM    751  HA  ASP A  49     138.882 174.589  67.239  1.00  6.600          H  
ATOM    752 1HB  ASP A  49     138.750 173.332  70.003  1.00  8.910          H  
ATOM    753 2HB  ASP A  49     140.161 174.198  69.389  1.00  8.910          H  
ATOM    754  N   ILE A  50     139.083 171.330  67.725  1.00  5.430          N  
ATOM    755  CA  ILE A  50     139.631 170.027  67.343  1.00  5.660          C  
ATOM    756  C   ILE A  50     139.686 169.648  65.866  1.00  5.500          C  
ATOM    757  O   ILE A  50     140.587 168.926  65.414  1.00  5.740          O  
ATOM    758  CB  ILE A  50     139.011 168.903  68.140  1.00  7.830          C  
ATOM    759  CG1 ILE A  50     139.435 168.996  69.634  1.00  7.830          C  
ATOM    760  CG2 ILE A  50     139.247 167.602  67.503  1.00  7.830          C  
ATOM    761  CD1 ILE A  50     138.642 168.093  70.571  1.00  7.830          C  
ATOM    762  H   ILE A  50     138.230 171.290  68.315  1.00  6.520          H  
ATOM    763  HA  ILE A  50     140.697 170.068  67.673  1.00  6.790          H  
ATOM    764  HB  ILE A  50     137.972 169.074  68.148  1.00  9.400          H  
ATOM    765 1HG1 ILE A  50     140.495 168.739  69.719  1.00  9.400          H  
ATOM    766 2HG1 ILE A  50     139.311 170.019  69.960  1.00  9.400          H  
ATOM    767 1HG2 ILE A  50     138.780 166.871  68.044  1.00  9.400          H  
ATOM    768 2HG2 ILE A  50     138.866 167.539  66.487  1.00  9.400          H  
ATOM    769 3HG2 ILE A  50     140.281 167.440  67.496  1.00  9.400          H  
ATOM    770 1HD1 ILE A  50     138.970 168.228  71.580  1.00  9.400          H  
ATOM    771 2HD1 ILE A  50     137.587 168.337  70.508  1.00  9.400          H  
ATOM    772 3HD1 ILE A  50     138.785 167.072  70.302  1.00  9.400          H  
ATOM    773  N   ASN A  51     138.605 169.959  65.150  1.00  5.380          N  
ATOM    774  CA  ASN A  51     138.473 169.550  63.766  1.00  5.670          C  
ATOM    775  C   ASN A  51     139.747 169.638  62.959  1.00  5.520          C  
ATOM    776  O   ASN A  51     140.432 170.663  62.902  1.00  5.950          O  
ATOM    777  CB  ASN A  51     137.393 170.344  63.067  1.00  7.820          C  
ATOM    778  CG  ASN A  51     136.011 169.888  63.365  1.00  7.820          C  
ATOM    779  OD1 ASN A  51     135.779 168.688  63.555  1.00  7.820          O  
ATOM    780  ND2 ASN A  51     135.091 170.819  63.381  1.00  7.820          N  
ATOM    781  H   ASN A  51     137.867 170.496  65.598  1.00  6.460          H  
ATOM    782  HA  ASN A  51     138.175 168.496  63.766  1.00  6.800          H  
ATOM    783 1HB  ASN A  51     137.479 171.391  63.375  1.00  9.390          H  
ATOM    784 2HB  ASN A  51     137.554 170.308  61.987  1.00  9.390          H  
ATOM    785 1HD2 ASN A  51     134.131 170.591  63.538  1.00  9.390          H  
ATOM    786 2HD2 ASN A  51     135.349 171.771  63.214  1.00  9.390          H  
ATOM    787  N   ASN A  52     139.988 168.528  62.275  1.00  5.230          N  
ATOM    788  CA  ASN A  52     141.100 168.223  61.382  1.00  5.460          C  
ATOM    789  C   ASN A  52     142.468 168.013  62.053  1.00  4.980          C  
ATOM    790  O   ASN A  52     143.452 167.773  61.347  1.00  5.330          O  
ATOM    791  CB  ASN A  52     141.206 169.294  60.314  1.00  7.550          C  
ATOM    792  CG  ASN A  52     139.935 169.418  59.527  1.00  7.550          C  
ATOM    793  OD1 ASN A  52     139.301 168.415  59.169  1.00  7.550          O  
ATOM    794  ND2 ASN A  52     139.541 170.634  59.254  1.00  7.550          N  
ATOM    795  H   ASN A  52     139.320 167.782  62.423  1.00  6.280          H  
ATOM    796  HA  ASN A  52     140.862 167.284  60.880  1.00  6.550          H  
ATOM    797 1HB  ASN A  52     141.466 170.256  60.747  1.00  9.060          H  
ATOM    798 2HB  ASN A  52     142.009 169.030  59.628  1.00  9.060          H  
ATOM    799 1HD2 ASN A  52     138.699 170.784  58.735  1.00  9.060          H  
ATOM    800 2HD2 ASN A  52     140.080 171.416  59.569  1.00  9.060          H  
ATOM    801  N   SER A  53     142.542 168.004  63.393  1.00  4.480          N  
ATOM    802  CA  SER A  53     143.804 167.625  64.036  1.00  4.370          C  
ATOM    803  C   SER A  53     143.632 166.538  65.108  1.00  3.930          C  
ATOM    804  O   SER A  53     144.532 165.709  65.296  1.00  4.430          O  
ATOM    805  CB  SER A  53     144.493 168.817  64.673  1.00  6.160          C  
ATOM    806  OG  SER A  53     143.752 169.341  65.739  1.00  6.160          O  
ATOM    807  H   SER A  53     141.739 168.271  63.965  1.00  5.380          H  
ATOM    808  HA  SER A  53     144.469 167.226  63.271  1.00  5.240          H  
ATOM    809 1HB  SER A  53     145.474 168.512  65.028  1.00  7.390          H  
ATOM    810 2HB  SER A  53     144.643 169.587  63.920  1.00  7.390          H  
ATOM    811  HG  SER A  53     144.315 169.998  66.154  1.00  7.390          H  
ATOM    812  N   SER A  54     142.466 166.473  65.774  1.00  3.390          N  
ATOM    813  CA  SER A  54     142.318 165.504  66.875  1.00  3.280          C  
ATOM    814  C   SER A  54     140.926 164.862  67.059  1.00  2.880          C  
ATOM    815  O   SER A  54     140.143 164.746  66.115  1.00  3.250          O  
ATOM    816  CB  SER A  54     142.797 166.113  68.178  1.00  4.640          C  
ATOM    817  OG  SER A  54     142.884 165.126  69.149  1.00  4.640          O  
ATOM    818  H   SER A  54     141.751 167.179  65.601  1.00  4.070          H  
ATOM    819  HA  SER A  54     143.003 164.684  66.666  1.00  3.940          H  
ATOM    820 1HB  SER A  54     143.783 166.560  68.030  1.00  5.560          H  
ATOM    821 2HB  SER A  54     142.141 166.898  68.517  1.00  5.560          H  
ATOM    822  HG  SER A  54     143.364 165.529  69.917  1.00  5.560          H  
ATOM    823  N   LEU A  55     140.681 164.392  68.289  1.00  2.590          N  
ATOM    824  CA  LEU A  55     139.509 163.635  68.769  1.00  2.410          C  
ATOM    825  C   LEU A  55     138.107 164.215  68.671  1.00  2.310          C  
ATOM    826  O   LEU A  55     137.810 165.257  69.235  1.00  2.610          O  
ATOM    827  CB  LEU A  55     139.694 163.394  70.278  1.00  3.450          C  
ATOM    828  CG  LEU A  55     138.540 162.651  71.019  1.00  3.450          C  
ATOM    829  CD1 LEU A  55     138.441 161.263  70.529  1.00  3.450          C  
ATOM    830  CD2 LEU A  55     138.778 162.703  72.513  1.00  3.450          C  
ATOM    831  H   LEU A  55     141.409 164.594  68.965  1.00  3.110          H  
ATOM    832  HA  LEU A  55     139.510 162.691  68.226  1.00  2.890          H  
ATOM    833 1HB  LEU A  55     140.594 162.843  70.423  1.00  4.140          H  
ATOM    834 2HB  LEU A  55     139.823 164.365  70.760  1.00  4.140          H  
ATOM    835  HG  LEU A  55     137.591 163.137  70.817  1.00  4.140          H  
ATOM    836 1HD1 LEU A  55     137.635 160.804  71.015  1.00  4.140          H  
ATOM    837 2HD1 LEU A  55     138.242 161.267  69.499  1.00  4.140          H  
ATOM    838 3HD1 LEU A  55     139.345 160.720  70.719  1.00  4.140          H  
ATOM    839 1HD2 LEU A  55     137.973 162.198  73.028  1.00  4.140          H  
ATOM    840 2HD2 LEU A  55     139.709 162.229  72.760  1.00  4.140          H  
ATOM    841 3HD2 LEU A  55     138.804 163.735  72.827  1.00  4.140          H  
ATOM    842  N   LEU A  56     137.182 163.456  68.109  1.00  2.270          N  
ATOM    843  CA  LEU A  56     135.800 163.927  68.082  1.00  2.390          C  
ATOM    844  C   LEU A  56     135.009 163.125  69.092  1.00  1.980          C  
ATOM    845  O   LEU A  56     135.374 161.990  69.389  1.00  1.980          O  
ATOM    846  CB  LEU A  56     135.174 163.842  66.687  1.00  3.300          C  
ATOM    847  CG  LEU A  56     135.405 165.075  65.762  1.00  3.300          C  
ATOM    848  CD1 LEU A  56     136.849 165.169  65.293  1.00  3.300          C  
ATOM    849  CD2 LEU A  56     134.456 164.998  64.588  1.00  3.300          C  
ATOM    850  H   LEU A  56     137.446 162.551  67.702  1.00  2.720          H  
ATOM    851  HA  LEU A  56     135.777 164.966  68.391  1.00  2.870          H  
ATOM    852 1HB  LEU A  56     135.575 162.962  66.185  1.00  3.960          H  
ATOM    853 2HB  LEU A  56     134.097 163.705  66.806  1.00  3.960          H  
ATOM    854  HG  LEU A  56     135.197 165.955  66.314  1.00  3.960          H  
ATOM    855 1HD1 LEU A  56     136.962 166.052  64.664  1.00  3.960          H  
ATOM    856 2HD1 LEU A  56     137.517 165.258  66.134  1.00  3.960          H  
ATOM    857 3HD1 LEU A  56     137.112 164.279  64.721  1.00  3.960          H  
ATOM    858 1HD2 LEU A  56     134.593 165.883  63.959  1.00  3.960          H  
ATOM    859 2HD2 LEU A  56     134.660 164.101  64.004  1.00  3.960          H  
ATOM    860 3HD2 LEU A  56     133.428 164.970  64.952  1.00  3.960          H  
ATOM    861  N   GLY A  57     133.960 163.706  69.667  1.00  1.970          N  
ATOM    862  CA  GLY A  57     133.188 162.918  70.610  1.00  1.760          C  
ATOM    863  C   GLY A  57     131.730 162.715  70.247  1.00  1.740          C  
ATOM    864  O   GLY A  57     131.252 163.154  69.198  1.00  2.030          O  
ATOM    865  H   GLY A  57     133.690 164.651  69.437  1.00  2.360          H  
ATOM    866 1HA  GLY A  57     133.648 161.944  70.693  1.00  2.110          H  
ATOM    867 2HA  GLY A  57     133.253 163.367  71.600  1.00  2.110          H  
ATOM    868  N   ASP A  58     131.036 162.079  71.178  1.00  1.630          N  
ATOM    869  CA  ASP A  58     129.610 161.739  71.102  1.00  1.650          C  
ATOM    870  C   ASP A  58     129.041 161.543  72.519  1.00  1.610          C  
ATOM    871  O   ASP A  58     129.771 161.708  73.510  1.00  1.640          O  
ATOM    872  CB  ASP A  58     129.436 160.487  70.209  1.00  2.300          C  
ATOM    873  CG  ASP A  58     128.057 160.272  69.593  1.00  2.300          C  
ATOM    874  OD1 ASP A  58     127.129 160.912  70.035  1.00  2.300          O  
ATOM    875  OD2 ASP A  58     127.924 159.387  68.759  1.00  2.300          O  
ATOM    876  H   ASP A  58     131.598 161.756  71.968  1.00  1.960          H  
ATOM    877  HA  ASP A  58     129.076 162.565  70.631  1.00  1.980          H  
ATOM    878 1HB  ASP A  58     130.160 160.541  69.392  1.00  2.760          H  
ATOM    879 2HB  ASP A  58     129.663 159.633  70.745  1.00  2.760          H  
ATOM    880  N   SER A  59     127.749 161.223  72.630  1.00  1.790          N  
ATOM    881  CA  SER A  59     127.134 160.988  73.950  1.00  1.830          C  
ATOM    882  C   SER A  59     125.872 160.122  73.958  1.00  1.810          C  
ATOM    883  O   SER A  59     125.061 160.157  73.031  1.00  1.880          O  
ATOM    884  CB  SER A  59     126.793 162.271  74.638  1.00  2.550          C  
ATOM    885  OG  SER A  59     126.220 161.993  75.882  1.00  2.550          O  
ATOM    886  H   SER A  59     127.201 161.140  71.768  1.00  2.150          H  
ATOM    887  HA  SER A  59     127.872 160.471  74.556  1.00  2.200          H  
ATOM    888 1HB  SER A  59     127.686 162.875  74.775  1.00  3.060          H  
ATOM    889 2HB  SER A  59     126.094 162.822  74.019  1.00  3.060          H  
ATOM    890  HG  SER A  59     126.978 161.700  76.442  1.00  3.060          H  
ATOM    891  N   GLN A  60     125.718 159.332  75.028  1.00  1.780          N  
ATOM    892  CA  GLN A  60     124.527 158.481  75.189  1.00  1.810          C  
ATOM    893  C   GLN A  60     124.024 158.367  76.627  1.00  1.720          C  
ATOM    894  O   GLN A  60     124.746 157.914  77.525  1.00  1.800          O  
ATOM    895  CB  GLN A  60     124.789 157.060  74.662  1.00  2.520          C  
ATOM    896  CG  GLN A  60     123.586 156.067  74.814  1.00  2.520          C  
ATOM    897  CD  GLN A  60     122.411 156.373  73.869  1.00  2.520          C  
ATOM    898  OE1 GLN A  60     122.605 156.421  72.650  1.00  2.520          O  
ATOM    899  NE2 GLN A  60     121.198 156.582  74.406  1.00  2.520          N  
ATOM    900  H   GLN A  60     126.437 159.410  75.751  1.00  2.140          H  
ATOM    901  HA  GLN A  60     123.724 158.919  74.596  1.00  2.170          H  
ATOM    902 1HB  GLN A  60     125.046 157.109  73.603  1.00  3.030          H  
ATOM    903 2HB  GLN A  60     125.643 156.626  75.184  1.00  3.030          H  
ATOM    904 1HG  GLN A  60     123.950 155.066  74.570  1.00  3.030          H  
ATOM    905 2HG  GLN A  60     123.215 156.066  75.838  1.00  3.030          H  
ATOM    906 1HE2 GLN A  60     120.417 156.776  73.807  1.00  3.030          H  
ATOM    907 2HE2 GLN A  60     121.036 156.554  75.426  1.00  3.030          H  
ATOM    908  N   LEU A  61     122.739 158.662  76.807  1.00  1.700          N  
ATOM    909  CA  LEU A  61     122.105 158.548  78.109  1.00  1.600          C  
ATOM    910  C   LEU A  61     121.264 157.290  78.292  1.00  1.650          C  
ATOM    911  O   LEU A  61     120.613 156.812  77.353  1.00  1.860          O  
ATOM    912  CB  LEU A  61     121.178 159.746  78.359  1.00  2.280          C  
ATOM    913  CG  LEU A  61     121.778 160.996  78.992  1.00  2.280          C  
ATOM    914  CD1 LEU A  61     122.923 161.604  78.128  1.00  2.280          C  
ATOM    915  CD2 LEU A  61     120.683 161.982  79.168  1.00  2.280          C  
ATOM    916  H   LEU A  61     122.209 159.030  76.028  1.00  2.040          H  
ATOM    917  HA  LEU A  61     122.887 158.548  78.844  1.00  1.920          H  
ATOM    918 1HB  LEU A  61     120.728 160.035  77.416  1.00  2.740          H  
ATOM    919 2HB  LEU A  61     120.378 159.408  79.025  1.00  2.740          H  
ATOM    920  HG  LEU A  61     122.156 160.736  79.959  1.00  2.740          H  
ATOM    921 1HD1 LEU A  61     123.309 162.496  78.618  1.00  2.740          H  
ATOM    922 2HD1 LEU A  61     123.735 160.889  78.015  1.00  2.740          H  
ATOM    923 3HD1 LEU A  61     122.541 161.874  77.146  1.00  2.740          H  
ATOM    924 1HD2 LEU A  61     121.059 162.849  79.649  1.00  2.740          H  
ATOM    925 2HD2 LEU A  61     120.288 162.244  78.191  1.00  2.740          H  
ATOM    926 3HD2 LEU A  61     119.895 161.550  79.786  1.00  2.740          H  
ATOM    927  N   VAL A  62     121.302 156.743  79.514  1.00  1.520          N  
ATOM    928  CA  VAL A  62     120.454 155.618  79.898  1.00  1.610          C  
ATOM    929  C   VAL A  62     119.810 155.859  81.255  1.00  1.550          C  
ATOM    930  O   VAL A  62     120.459 155.690  82.284  1.00  1.590          O  
ATOM    931  CB  VAL A  62     121.247 154.301  79.976  1.00  2.220          C  
ATOM    932  CG1 VAL A  62     120.295 153.169  80.370  1.00  2.220          C  
ATOM    933  CG2 VAL A  62     121.922 154.006  78.637  1.00  2.220          C  
ATOM    934  H   VAL A  62     121.926 157.180  80.201  1.00  1.820          H  
ATOM    935  HA  VAL A  62     119.666 155.509  79.153  1.00  1.930          H  
ATOM    936  HB  VAL A  62     122.005 154.379  80.755  1.00  2.660          H  
ATOM    937 1HG1 VAL A  62     120.842 152.259  80.437  1.00  2.660          H  
ATOM    938 2HG1 VAL A  62     119.830 153.365  81.338  1.00  2.660          H  
ATOM    939 3HG1 VAL A  62     119.517 153.066  79.616  1.00  2.660          H  
ATOM    940 1HG2 VAL A  62     122.472 153.079  78.706  1.00  2.660          H  
ATOM    941 2HG2 VAL A  62     121.166 153.924  77.858  1.00  2.660          H  
ATOM    942 3HG2 VAL A  62     122.612 154.808  78.382  1.00  2.660          H  
ATOM    943  N   LEU A  63     118.520 156.117  81.287  1.00  1.650          N  
ATOM    944  CA  LEU A  63     117.928 156.354  82.585  1.00  1.730          C  
ATOM    945  C   LEU A  63     117.399 155.085  83.218  1.00  1.710          C  
ATOM    946  O   LEU A  63     116.313 154.607  82.886  1.00  1.990          O  
ATOM    947  CB  LEU A  63     116.787 157.369  82.476  1.00  2.390          C  
ATOM    948  CG  LEU A  63     116.037 157.714  83.792  1.00  2.390          C  
ATOM    949  CD1 LEU A  63     117.000 158.352  84.809  1.00  2.390          C  
ATOM    950  CD2 LEU A  63     114.878 158.642  83.455  1.00  2.390          C  
ATOM    951  H   LEU A  63     117.988 156.211  80.435  1.00  1.980          H  
ATOM    952  HA  LEU A  63     118.702 156.766  83.229  1.00  2.080          H  
ATOM    953 1HB  LEU A  63     117.203 158.302  82.087  1.00  2.870          H  
ATOM    954 2HB  LEU A  63     116.056 156.995  81.764  1.00  2.870          H  
ATOM    955  HG  LEU A  63     115.644 156.806  84.239  1.00  2.870          H  
ATOM    956 1HD1 LEU A  63     116.456 158.588  85.721  1.00  2.870          H  
ATOM    957 2HD1 LEU A  63     117.807 157.669  85.057  1.00  2.870          H  
ATOM    958 3HD1 LEU A  63     117.424 159.252  84.398  1.00  2.870          H  
ATOM    959 1HD2 LEU A  63     114.331 158.891  84.362  1.00  2.870          H  
ATOM    960 2HD2 LEU A  63     115.244 159.540  83.004  1.00  2.870          H  
ATOM    961 3HD2 LEU A  63     114.210 158.138  82.754  1.00  2.870          H  
ATOM    962  N   HIS A  64     118.152 154.570  84.173  1.00  1.910          N  
ATOM    963  CA  HIS A  64     117.763 153.345  84.859  1.00  2.120          C  
ATOM    964  C   HIS A  64     116.839 153.687  86.026  1.00  2.090          C  
ATOM    965  O   HIS A  64     117.233 154.387  86.961  1.00  2.530          O  
ATOM    966  CB  HIS A  64     118.962 152.575  85.420  1.00  2.880          C  
ATOM    967  CG  HIS A  64     119.928 152.055  84.454  1.00  2.880          C  
ATOM    968  ND1 HIS A  64     119.670 150.969  83.647  1.00  2.880          N  
ATOM    969  CD2 HIS A  64     121.176 152.439  84.186  1.00  2.880          C  
ATOM    970  CE1 HIS A  64     120.730 150.727  82.904  1.00  2.880          C  
ATOM    971  NE2 HIS A  64     121.658 151.615  83.205  1.00  2.880          N  
ATOM    972  H   HIS A  64     119.043 155.015  84.368  1.00  2.290          H  
ATOM    973  HA  HIS A  64     117.223 152.691  84.178  1.00  2.540          H  
ATOM    974 1HB  HIS A  64     119.484 153.178  86.163  1.00  3.460          H  
ATOM    975 2HB  HIS A  64     118.585 151.718  85.902  1.00  3.460          H  
ATOM    976  HD2 HIS A  64     121.686 153.254  84.671  1.00  3.460          H  
ATOM    977  HE1 HIS A  64     120.820 149.934  82.166  1.00  3.460          H  
ATOM    978  HE2 HIS A  64     122.573 151.687  82.785  1.00  3.460          H  
ATOM    979  N   LEU A  65     115.610 153.192  85.965  1.00  2.220          N  
ATOM    980  CA  LEU A  65     114.604 153.489  86.983  1.00  2.630          C  
ATOM    981  C   LEU A  65     114.455 152.434  88.075  1.00  2.770          C  
ATOM    982  O   LEU A  65     114.708 151.240  87.866  1.00  2.850          O  
ATOM    983  CB  LEU A  65     113.236 153.684  86.323  1.00  3.520          C  
ATOM    984  CG  LEU A  65     113.119 154.804  85.273  1.00  3.520          C  
ATOM    985  CD1 LEU A  65     111.727 154.753  84.677  1.00  3.520          C  
ATOM    986  CD2 LEU A  65     113.372 156.169  85.918  1.00  3.520          C  
ATOM    987  H   LEU A  65     115.366 152.641  85.152  1.00  2.660          H  
ATOM    988  HA  LEU A  65     114.898 154.410  87.481  1.00  3.160          H  
ATOM    989 1HB  LEU A  65     112.958 152.748  85.835  1.00  4.220          H  
ATOM    990 2HB  LEU A  65     112.504 153.888  87.100  1.00  4.220          H  
ATOM    991  HG  LEU A  65     113.846 154.644  84.469  1.00  4.220          H  
ATOM    992 1HD1 LEU A  65     111.628 155.534  83.922  1.00  4.220          H  
ATOM    993 2HD1 LEU A  65     111.564 153.780  84.212  1.00  4.220          H  
ATOM    994 3HD1 LEU A  65     110.985 154.910  85.460  1.00  4.220          H  
ATOM    995 1HD2 LEU A  65     113.262 156.936  85.164  1.00  4.220          H  
ATOM    996 2HD2 LEU A  65     112.648 156.342  86.710  1.00  4.220          H  
ATOM    997 3HD2 LEU A  65     114.377 156.220  86.328  1.00  4.220          H  
ATOM    998  N   GLY A  66     113.958 152.880  89.235  1.00  3.340          N  
ATOM    999  CA  GLY A  66     113.647 151.990  90.352  1.00  3.770          C  
ATOM   1000  C   GLY A  66     112.618 150.932  89.957  1.00  3.690          C  
ATOM   1001  O   GLY A  66     112.693 149.776  90.374  1.00  3.840          O  
ATOM   1002  H   GLY A  66     113.806 153.874  89.344  1.00  4.010          H  
ATOM   1003 1HA  GLY A  66     114.559 151.510  90.701  1.00  4.520          H  
ATOM   1004 2HA  GLY A  66     113.256 152.582  91.180  1.00  4.520          H  
ATOM   1005  N   ASN A  67     111.712 151.289  89.049  1.00  3.840          N  
ATOM   1006  CA  ASN A  67     110.659 150.387  88.594  1.00  4.100          C  
ATOM   1007  C   ASN A  67     111.185 149.271  87.689  1.00  4.340          C  
ATOM   1008  O   ASN A  67     110.445 148.352  87.334  1.00  4.480          O  
ATOM   1009  CB  ASN A  67     109.593 151.178  87.866  1.00  5.640          C  
ATOM   1010  CG  ASN A  67     108.798 152.054  88.786  1.00  5.640          C  
ATOM   1011  OD1 ASN A  67     108.693 151.806  89.993  1.00  5.640          O  
ATOM   1012  ND2 ASN A  67     108.233 153.095  88.235  1.00  5.640          N  
ATOM   1013  H   ASN A  67     111.693 152.245  88.729  1.00  4.610          H  
ATOM   1014  HA  ASN A  67     110.213 149.910  89.468  1.00  4.920          H  
ATOM   1015 1HB  ASN A  67     110.064 151.802  87.105  1.00  6.760          H  
ATOM   1016 2HB  ASN A  67     108.916 150.493  87.355  1.00  6.760          H  
ATOM   1017 1HD2 ASN A  67     107.689 153.723  88.795  1.00  6.760          H  
ATOM   1018 2HD2 ASN A  67     108.339 153.267  87.256  1.00  6.760          H  
ATOM   1019  N   SER A  68     112.458 149.360  87.309  1.00  4.770          N  
ATOM   1020  CA  SER A  68     113.135 148.385  86.479  1.00  5.380          C  
ATOM   1021  C   SER A  68     114.154 147.634  87.331  1.00  5.480          C  
ATOM   1022  O   SER A  68     115.002 146.911  86.800  1.00  6.080          O  
ATOM   1023  CB  SER A  68     113.835 149.070  85.318  1.00  7.290          C  
ATOM   1024  OG  SER A  68     112.920 149.707  84.460  1.00  7.290          O  
ATOM   1025  H   SER A  68     113.040 150.133  87.629  1.00  5.720          H  
ATOM   1026  HA  SER A  68     112.405 147.674  86.094  1.00  6.460          H  
ATOM   1027 1HB  SER A  68     114.535 149.807  85.711  1.00  8.750          H  
ATOM   1028 2HB  SER A  68     114.414 148.339  84.757  1.00  8.750          H  
ATOM   1029  HG  SER A  68     113.452 150.227  83.860  1.00  8.750          H  
ATOM   1030  N   ASN A  69     114.066 147.825  88.661  1.00  5.220          N  
ATOM   1031  CA  ASN A  69     114.971 147.260  89.653  1.00  5.630          C  
ATOM   1032  C   ASN A  69     116.424 147.678  89.431  1.00  5.460          C  
ATOM   1033  O   ASN A  69     117.346 146.928  89.734  1.00  5.760          O  
ATOM   1034  CB  ASN A  69     114.852 145.741  89.657  1.00  7.720          C  
ATOM   1035  CG  ASN A  69     113.507 145.271  90.062  1.00  7.720          C  
ATOM   1036  OD1 ASN A  69     112.923 145.776  91.029  1.00  7.720          O  
ATOM   1037  ND2 ASN A  69     112.987 144.307  89.344  1.00  7.720          N  
ATOM   1038  H   ASN A  69     113.325 148.426  89.027  1.00  6.260          H  
ATOM   1039  HA  ASN A  69     114.671 147.639  90.633  1.00  6.760          H  
ATOM   1040 1HB  ASN A  69     115.088 145.333  88.677  1.00  9.260          H  
ATOM   1041 2HB  ASN A  69     115.561 145.324  90.339  1.00  9.260          H  
ATOM   1042 1HD2 ASN A  69     112.079 143.950  89.568  1.00  9.260          H  
ATOM   1043 2HD2 ASN A  69     113.495 143.933  88.567  1.00  9.260          H  
ATOM   1044  N   CYS A  70     116.660 148.934  89.043  1.00  5.460          N  
ATOM   1045  CA  CYS A  70     118.024 149.389  88.786  1.00  5.360          C  
ATOM   1046  C   CYS A  70     118.991 149.333  89.959  1.00  4.780          C  
ATOM   1047  O   CYS A  70     120.193 149.190  89.755  1.00  5.120          O  
ATOM   1048  CB  CYS A  70     117.994 150.847  88.382  1.00  7.540          C  
ATOM   1049  SG  CYS A  70     117.470 151.967  89.707  1.00  7.540          S  
ATOM   1050  H   CYS A  70     115.891 149.578  88.825  1.00  6.550          H  
ATOM   1051  HA  CYS A  70     118.428 148.788  87.970  1.00  6.430          H  
ATOM   1052 1HB  CYS A  70     118.984 151.152  88.064  1.00  9.050          H  
ATOM   1053 2HB  CYS A  70     117.302 150.968  87.556  1.00  9.050          H  
ATOM   1054  HG  CYS A  70     118.433 151.630  90.585  1.00  9.050          H  
ATOM   1055  N   SER A  71     118.492 149.450  91.185  1.00  4.280          N  
ATOM   1056  CA  SER A  71     119.367 149.444  92.354  1.00  4.060          C  
ATOM   1057  C   SER A  71     119.524 148.072  92.984  1.00  3.510          C  
ATOM   1058  O   SER A  71     120.234 147.909  93.978  1.00  3.630          O  
ATOM   1059  CB  SER A  71     118.861 150.435  93.356  1.00  5.770          C  
ATOM   1060  OG  SER A  71     118.954 151.718  92.839  1.00  5.770          O  
ATOM   1061  H   SER A  71     117.499 149.593  91.319  1.00  5.140          H  
ATOM   1062  HA  SER A  71     120.356 149.772  92.035  1.00  4.870          H  
ATOM   1063 1HB  SER A  71     117.826 150.213  93.566  1.00  6.930          H  
ATOM   1064 2HB  SER A  71     119.422 150.353  94.282  1.00  6.930          H  
ATOM   1065  HG  SER A  71     118.651 152.310  93.530  1.00  6.930          H  
ATOM   1066  N   ALA A  72     118.838 147.101  92.413  1.00  3.290          N  
ATOM   1067  CA  ALA A  72     118.837 145.729  92.866  1.00  3.110          C  
ATOM   1068  C   ALA A  72     120.042 145.027  92.261  1.00  3.010          C  
ATOM   1069  O   ALA A  72     120.930 145.663  91.692  1.00  2.920          O  
ATOM   1070  CB  ALA A  72     117.541 145.051  92.488  1.00  4.430          C  
ATOM   1071  H   ALA A  72     118.310 147.308  91.561  1.00  3.950          H  
ATOM   1072  HA  ALA A  72     118.946 145.725  93.949  1.00  3.730          H  
ATOM   1073 1HB  ALA A  72     117.527 144.023  92.827  1.00  5.310          H  
ATOM   1074 2HB  ALA A  72     116.705 145.586  92.931  1.00  5.310          H  
ATOM   1075 3HB  ALA A  72     117.461 145.079  91.421  1.00  5.310          H  
ATOM   1076  N   PHE A  73     120.142 143.710  92.412  1.00  3.320          N  
ATOM   1077  CA  PHE A  73     121.304 143.005  91.897  1.00  3.600          C  
ATOM   1078  C   PHE A  73     121.417 143.156  90.370  1.00  3.320          C  
ATOM   1079  O   PHE A  73     122.524 143.140  89.810  1.00  3.380          O  
ATOM   1080  CB  PHE A  73     121.251 141.536  92.312  1.00  4.930          C  
ATOM   1081  CG  PHE A  73     120.213 140.728  91.633  1.00  4.930          C  
ATOM   1082  CD1 PHE A  73     120.447 140.155  90.389  1.00  4.930          C  
ATOM   1083  CD2 PHE A  73     118.999 140.498  92.251  1.00  4.930          C  
ATOM   1084  CE1 PHE A  73     119.484 139.397  89.776  1.00  4.930          C  
ATOM   1085  CE2 PHE A  73     118.042 139.733  91.642  1.00  4.930          C  
ATOM   1086  CZ  PHE A  73     118.284 139.184  90.400  1.00  4.930          C  
ATOM   1087  H   PHE A  73     119.407 143.192  92.864  1.00  3.980          H  
ATOM   1088  HA  PHE A  73     122.195 143.446  92.344  1.00  4.320          H  
ATOM   1089 1HB  PHE A  73     122.186 141.080  92.146  1.00  5.910          H  
ATOM   1090 2HB  PHE A  73     121.063 141.483  93.379  1.00  5.910          H  
ATOM   1091  HD1 PHE A  73     121.403 140.320  89.892  1.00  5.910          H  
ATOM   1092  HD2 PHE A  73     118.801 140.926  93.233  1.00  5.910          H  
ATOM   1093  HE1 PHE A  73     119.671 138.964  88.796  1.00  5.910          H  
ATOM   1094  HE2 PHE A  73     117.088 139.558  92.136  1.00  5.910          H  
ATOM   1095  HZ  PHE A  73     117.522 138.578  89.914  1.00  5.910          H  
ATOM   1096  N   GLN A  74     120.282 143.411  89.708  1.00  3.220          N  
ATOM   1097  CA  GLN A  74     120.186 143.624  88.275  1.00  3.270          C  
ATOM   1098  C   GLN A  74     120.969 144.856  87.835  1.00  2.720          C  
ATOM   1099  O   GLN A  74     121.272 145.004  86.650  1.00  2.700          O  
ATOM   1100  CB  GLN A  74     118.728 143.765  87.829  1.00  4.560          C  
ATOM   1101  CG  GLN A  74     117.872 142.501  87.996  1.00  4.560          C  
ATOM   1102  CD  GLN A  74     117.216 142.395  89.352  1.00  4.560          C  
ATOM   1103  OE1 GLN A  74     117.732 142.901  90.353  1.00  4.560          O  
ATOM   1104  NE2 GLN A  74     116.064 141.738  89.392  1.00  4.560          N  
ATOM   1105  H   GLN A  74     119.399 143.413  90.222  1.00  3.860          H  
ATOM   1106  HA  GLN A  74     120.616 142.758  87.773  1.00  3.920          H  
ATOM   1107 1HB  GLN A  74     118.255 144.572  88.399  1.00  5.470          H  
ATOM   1108 2HB  GLN A  74     118.699 144.058  86.778  1.00  5.470          H  
ATOM   1109 1HG  GLN A  74     117.089 142.508  87.241  1.00  5.470          H  
ATOM   1110 2HG  GLN A  74     118.515 141.630  87.861  1.00  5.470          H  
ATOM   1111 1HE2 GLN A  74     115.574 141.630  90.260  1.00  5.470          H  
ATOM   1112 2HE2 GLN A  74     115.688 141.339  88.556  1.00  5.470          H  
ATOM   1113  N   GLY A  75     121.303 145.737  88.790  1.00  2.510          N  
ATOM   1114  CA  GLY A  75     122.026 146.977  88.580  1.00  2.440          C  
ATOM   1115  C   GLY A  75     123.387 146.728  87.940  1.00  2.110          C  
ATOM   1116  O   GLY A  75     123.972 147.630  87.327  1.00  2.260          O  
ATOM   1117  H   GLY A  75     121.047 145.529  89.757  1.00  3.010          H  
ATOM   1118 1HA  GLY A  75     121.432 147.644  87.955  1.00  2.930          H  
ATOM   1119 2HA  GLY A  75     122.153 147.476  89.543  1.00  2.930          H  
ATOM   1120  N   ALA A  76     123.878 145.478  88.003  1.00  1.920          N  
ATOM   1121  CA  ALA A  76     125.148 145.089  87.399  1.00  1.960          C  
ATOM   1122  C   ALA A  76     125.115 145.370  85.893  1.00  1.830          C  
ATOM   1123  O   ALA A  76     126.157 145.578  85.265  1.00  1.880          O  
ATOM   1124  CB  ALA A  76     125.431 143.626  87.667  1.00  2.730          C  
ATOM   1125  H   ALA A  76     123.345 144.769  88.526  1.00  2.300          H  
ATOM   1126  HA  ALA A  76     125.935 145.688  87.847  1.00  2.350          H  
ATOM   1127 1HB  ALA A  76     126.374 143.366  87.244  1.00  3.270          H  
ATOM   1128 2HB  ALA A  76     125.459 143.464  88.740  1.00  3.270          H  
ATOM   1129 3HB  ALA A  76     124.645 143.013  87.229  1.00  3.270          H  
ATOM   1130  N   ALA A  77     123.890 145.409  85.331  1.00  1.810          N  
ATOM   1131  CA  ALA A  77     123.571 145.652  83.927  1.00  1.900          C  
ATOM   1132  C   ALA A  77     124.072 147.008  83.455  1.00  1.710          C  
ATOM   1133  O   ALA A  77     124.240 147.225  82.249  1.00  1.770          O  
ATOM   1134  CB  ALA A  77     122.074 145.588  83.715  1.00  2.620          C  
ATOM   1135  H   ALA A  77     123.082 145.252  85.943  1.00  2.170          H  
ATOM   1136  HA  ALA A  77     124.056 144.877  83.334  1.00  2.280          H  
ATOM   1137 1HB  ALA A  77     121.850 145.745  82.663  1.00  3.150          H  
ATOM   1138 2HB  ALA A  77     121.703 144.614  84.029  1.00  3.150          H  
ATOM   1139 3HB  ALA A  77     121.593 146.367  84.312  1.00  3.150          H  
ATOM   1140  N   THR A  78     124.324 147.925  84.390  1.00  1.560          N  
ATOM   1141  CA  THR A  78     124.819 149.255  84.074  1.00  1.490          C  
ATOM   1142  C   THR A  78     126.050 149.088  83.195  1.00  1.300          C  
ATOM   1143  O   THR A  78     126.256 149.851  82.241  1.00  1.250          O  
ATOM   1144  CB  THR A  78     125.206 150.047  85.348  1.00  2.110          C  
ATOM   1145  OG1 THR A  78     124.063 150.162  86.215  1.00  2.110          O  
ATOM   1146  CG2 THR A  78     125.689 151.476  84.958  1.00  2.110          C  
ATOM   1147  H   THR A  78     124.177 147.686  85.372  1.00  1.870          H  
ATOM   1148  HA  THR A  78     124.056 149.800  83.522  1.00  1.790          H  
ATOM   1149  HB  THR A  78     126.002 149.521  85.879  1.00  2.540          H  
ATOM   1150  HG1 THR A  78     123.894 149.294  86.657  1.00  2.540          H  
ATOM   1151 1HG2 THR A  78     125.949 152.020  85.854  1.00  2.540          H  
ATOM   1152 2HG2 THR A  78     126.563 151.419  84.308  1.00  2.540          H  
ATOM   1153 3HG2 THR A  78     124.888 152.000  84.438  1.00  2.540          H  
ATOM   1154  N   ALA A  79     126.885 148.100  83.555  1.00  1.340          N  
ATOM   1155  CA  ALA A  79     128.100 147.771  82.850  1.00  1.340          C  
ATOM   1156  C   ALA A  79     127.852 147.347  81.400  1.00  1.380          C  
ATOM   1157  O   ALA A  79     128.720 147.569  80.563  1.00  1.510          O  
ATOM   1158  CB  ALA A  79     128.829 146.677  83.561  1.00  1.880          C  
ATOM   1159  H   ALA A  79     126.637 147.508  84.353  1.00  1.610          H  
ATOM   1160  HA  ALA A  79     128.730 148.653  82.849  1.00  1.610          H  
ATOM   1161 1HB  ALA A  79     129.746 146.472  83.028  1.00  2.250          H  
ATOM   1162 2HB  ALA A  79     129.045 146.983  84.577  1.00  2.250          H  
ATOM   1163 3HB  ALA A  79     128.197 145.812  83.567  1.00  2.250          H  
ATOM   1164  N   SER A  80     126.711 146.713  81.077  1.00  1.390          N  
ATOM   1165  CA  SER A  80     126.476 146.292  79.705  1.00  1.530          C  
ATOM   1166  C   SER A  80     126.388 147.503  78.825  1.00  1.500          C  
ATOM   1167  O   SER A  80     126.949 147.519  77.733  1.00  1.560          O  
ATOM   1168  CB  SER A  80     125.185 145.493  79.575  1.00  2.090          C  
ATOM   1169  OG  SER A  80     125.263 144.253  80.224  1.00  2.090          O  
ATOM   1170  H   SER A  80     125.963 146.549  81.743  1.00  1.670          H  
ATOM   1171  HA  SER A  80     127.314 145.688  79.364  1.00  1.840          H  
ATOM   1172 1HB  SER A  80     124.363 146.069  79.994  1.00  2.500          H  
ATOM   1173 2HB  SER A  80     124.964 145.342  78.522  1.00  2.500          H  
ATOM   1174  HG  SER A  80     124.391 143.859  80.147  1.00  2.500          H  
ATOM   1175  N   ASN A  81     125.717 148.541  79.310  1.00  1.460          N  
ATOM   1176  CA  ASN A  81     125.597 149.753  78.507  1.00  1.450          C  
ATOM   1177  C   ASN A  81     126.934 150.494  78.481  1.00  1.460          C  
ATOM   1178  O   ASN A  81     127.386 150.966  77.435  1.00  1.540          O  
ATOM   1179  CB  ASN A  81     124.481 150.597  79.046  1.00  2.030          C  
ATOM   1180  CG  ASN A  81     123.162 149.972  78.748  1.00  2.030          C  
ATOM   1181  OD1 ASN A  81     122.959 149.278  77.743  1.00  2.030          O  
ATOM   1182  ND2 ASN A  81     122.252 150.170  79.632  1.00  2.030          N  
ATOM   1183  H   ASN A  81     125.262 148.428  80.226  1.00  1.750          H  
ATOM   1184  HA  ASN A  81     125.361 149.476  77.479  1.00  1.740          H  
ATOM   1185 1HB  ASN A  81     124.593 150.707  80.127  1.00  2.440          H  
ATOM   1186 2HB  ASN A  81     124.521 151.591  78.599  1.00  2.440          H  
ATOM   1187 1HD2 ASN A  81     121.342 149.770  79.513  1.00  2.440          H  
ATOM   1188 2HD2 ASN A  81     122.468 150.710  80.440  1.00  2.440          H  
ATOM   1189  N   LEU A  82     127.634 150.497  79.616  1.00  1.450          N  
ATOM   1190  CA  LEU A  82     128.944 151.127  79.715  1.00  1.520          C  
ATOM   1191  C   LEU A  82     129.851 150.568  78.618  1.00  1.650          C  
ATOM   1192  O   LEU A  82     130.507 151.302  77.865  1.00  1.720          O  
ATOM   1193  CB  LEU A  82     129.542 150.778  81.103  1.00  2.100          C  
ATOM   1194  CG  LEU A  82     130.907 151.358  81.594  1.00  2.100          C  
ATOM   1195  CD1 LEU A  82     130.947 151.300  83.136  1.00  2.100          C  
ATOM   1196  CD2 LEU A  82     132.051 150.525  81.021  1.00  2.100          C  
ATOM   1197  H   LEU A  82     127.213 150.104  80.463  1.00  1.740          H  
ATOM   1198  HA  LEU A  82     128.831 152.201  79.595  1.00  1.820          H  
ATOM   1199 1HB  LEU A  82     128.791 151.021  81.854  1.00  2.520          H  
ATOM   1200 2HB  LEU A  82     129.685 149.724  81.113  1.00  2.520          H  
ATOM   1201  HG  LEU A  82     131.010 152.374  81.307  1.00  2.520          H  
ATOM   1202 1HD1 LEU A  82     131.893 151.696  83.492  1.00  2.520          H  
ATOM   1203 2HD1 LEU A  82     130.137 151.879  83.556  1.00  2.520          H  
ATOM   1204 3HD1 LEU A  82     130.850 150.263  83.460  1.00  2.520          H  
ATOM   1205 1HD2 LEU A  82     132.983 150.887  81.374  1.00  2.520          H  
ATOM   1206 2HD2 LEU A  82     131.932 149.503  81.344  1.00  2.520          H  
ATOM   1207 3HD2 LEU A  82     132.075 150.561  79.951  1.00  2.520          H  
ATOM   1208  N   LEU A  83     129.888 149.242  78.522  1.00  1.730          N  
ATOM   1209  CA  LEU A  83     130.758 148.582  77.582  1.00  1.940          C  
ATOM   1210  C   LEU A  83     130.248 148.586  76.149  1.00  1.920          C  
ATOM   1211  O   LEU A  83     131.023 148.858  75.235  1.00  2.170          O  
ATOM   1212  CB  LEU A  83     130.960 147.152  78.069  1.00  2.630          C  
ATOM   1213  CG  LEU A  83     131.696 147.003  79.407  1.00  2.630          C  
ATOM   1214  CD1 LEU A  83     131.620 145.558  79.829  1.00  2.630          C  
ATOM   1215  CD2 LEU A  83     133.139 147.474  79.260  1.00  2.630          C  
ATOM   1216  H   LEU A  83     129.331 148.675  79.167  1.00  2.080          H  
ATOM   1217  HA  LEU A  83     131.702 149.111  77.574  1.00  2.330          H  
ATOM   1218 1HB  LEU A  83     129.977 146.684  78.172  1.00  3.160          H  
ATOM   1219 2HB  LEU A  83     131.528 146.606  77.339  1.00  3.160          H  
ATOM   1220  HG  LEU A  83     131.205 147.592  80.168  1.00  3.160          H  
ATOM   1221 1HD1 LEU A  83     132.123 145.431  80.786  1.00  3.160          H  
ATOM   1222 2HD1 LEU A  83     130.575 145.289  79.928  1.00  3.160          H  
ATOM   1223 3HD1 LEU A  83     132.095 144.925  79.076  1.00  3.160          H  
ATOM   1224 1HD2 LEU A  83     133.646 147.357  80.203  1.00  3.160          H  
ATOM   1225 2HD2 LEU A  83     133.628 146.877  78.491  1.00  3.160          H  
ATOM   1226 3HD2 LEU A  83     133.189 148.510  78.982  1.00  3.160          H  
ATOM   1227  N   LYS A  84     128.962 148.322  75.916  1.00  1.770          N  
ATOM   1228  CA  LYS A  84     128.455 148.271  74.546  1.00  1.860          C  
ATOM   1229  C   LYS A  84     128.610 149.595  73.823  1.00  1.710          C  
ATOM   1230  O   LYS A  84     128.934 149.622  72.635  1.00  1.780          O  
ATOM   1231  CB  LYS A  84     126.995 147.821  74.508  1.00  2.570          C  
ATOM   1232  CG  LYS A  84     126.778 146.338  74.817  1.00  2.570          C  
ATOM   1233  CD  LYS A  84     125.296 145.986  74.804  1.00  2.570          C  
ATOM   1234  CE  LYS A  84     125.065 144.511  75.110  1.00  2.570          C  
ATOM   1235  NZ  LYS A  84     123.612 144.165  75.119  1.00  2.570          N  
ATOM   1236  H   LYS A  84     128.323 148.124  76.687  1.00  2.120          H  
ATOM   1237  HA  LYS A  84     129.041 147.534  74.001  1.00  2.230          H  
ATOM   1238 1HB  LYS A  84     126.426 148.402  75.239  1.00  3.080          H  
ATOM   1239 2HB  LYS A  84     126.576 148.037  73.526  1.00  3.080          H  
ATOM   1240 1HG  LYS A  84     127.285 145.742  74.060  1.00  3.080          H  
ATOM   1241 2HG  LYS A  84     127.207 146.088  75.781  1.00  3.080          H  
ATOM   1242 1HD  LYS A  84     124.782 146.589  75.559  1.00  3.080          H  
ATOM   1243 2HD  LYS A  84     124.874 146.221  73.827  1.00  3.080          H  
ATOM   1244 1HE  LYS A  84     125.569 143.908  74.357  1.00  3.080          H  
ATOM   1245 2HE  LYS A  84     125.489 144.281  76.089  1.00  3.080          H  
ATOM   1246 1HZ  LYS A  84     123.500 143.181  75.326  1.00  3.080          H  
ATOM   1247 2HZ  LYS A  84     123.139 144.714  75.825  1.00  3.080          H  
ATOM   1248 3HZ  LYS A  84     123.210 144.364  74.214  1.00  3.080          H  
ATOM   1249  N   ASP A  85     128.420 150.697  74.540  1.00  1.560          N  
ATOM   1250  CA  ASP A  85     128.531 152.013  73.945  1.00  1.500          C  
ATOM   1251  C   ASP A  85     129.952 152.573  74.038  1.00  1.410          C  
ATOM   1252  O   ASP A  85     130.203 153.707  73.619  1.00  1.380          O  
ATOM   1253  CB  ASP A  85     127.534 152.955  74.623  1.00  2.120          C  
ATOM   1254  CG  ASP A  85     126.063 152.621  74.308  1.00  2.120          C  
ATOM   1255  OD1 ASP A  85     125.779 152.100  73.248  1.00  2.120          O  
ATOM   1256  OD2 ASP A  85     125.236 152.901  75.142  1.00  2.120          O  
ATOM   1257  H   ASP A  85     128.133 150.634  75.524  1.00  1.870          H  
ATOM   1258  HA  ASP A  85     128.267 151.933  72.892  1.00  1.800          H  
ATOM   1259 1HB  ASP A  85     127.670 152.884  75.705  1.00  2.550          H  
ATOM   1260 2HB  ASP A  85     127.732 153.969  74.341  1.00  2.550          H  
ATOM   1261  N   GLU A  86     130.888 151.775  74.571  1.00  1.440          N  
ATOM   1262  CA  GLU A  86     132.276 152.174  74.737  1.00  1.410          C  
ATOM   1263  C   GLU A  86     132.408 153.525  75.438  1.00  1.260          C  
ATOM   1264  O   GLU A  86     133.062 154.432  74.917  1.00  1.260          O  
ATOM   1265  CB  GLU A  86     132.990 152.196  73.371  1.00  1.990          C  
ATOM   1266  CG  GLU A  86     133.014 150.828  72.654  1.00  1.990          C  
ATOM   1267  CD  GLU A  86     133.819 150.814  71.354  1.00  1.990          C  
ATOM   1268  OE1 GLU A  86     134.173 151.864  70.872  1.00  1.990          O  
ATOM   1269  OE2 GLU A  86     134.081 149.741  70.855  1.00  1.990          O  
ATOM   1270  H   GLU A  86     130.650 150.824  74.852  1.00  1.730          H  
ATOM   1271  HA  GLU A  86     132.763 151.426  75.365  1.00  1.690          H  
ATOM   1272 1HB  GLU A  86     132.509 152.916  72.713  1.00  2.380          H  
ATOM   1273 2HB  GLU A  86     134.023 152.515  73.507  1.00  2.380          H  
ATOM   1274 1HG  GLU A  86     133.432 150.086  73.332  1.00  2.380          H  
ATOM   1275 2HG  GLU A  86     131.984 150.531  72.439  1.00  2.380          H  
ATOM   1276  N   VAL A  87     131.787 153.676  76.614  1.00  1.240          N  
ATOM   1277  CA  VAL A  87     131.831 154.980  77.260  1.00  1.210          C  
ATOM   1278  C   VAL A  87     133.153 155.204  77.970  1.00  1.200          C  
ATOM   1279  O   VAL A  87     133.720 154.310  78.602  1.00  1.240          O  
ATOM   1280  CB  VAL A  87     130.681 155.176  78.271  1.00  1.710          C  
ATOM   1281  CG1 VAL A  87     129.342 154.895  77.585  1.00  1.710          C  
ATOM   1282  CG2 VAL A  87     130.898 154.327  79.483  1.00  1.710          C  
ATOM   1283  H   VAL A  87     131.282 152.885  77.026  1.00  1.490          H  
ATOM   1284  HA  VAL A  87     131.728 155.744  76.491  1.00  1.450          H  
ATOM   1285  HB  VAL A  87     130.649 156.226  78.579  1.00  2.050          H  
ATOM   1286 1HG1 VAL A  87     128.527 155.070  78.287  1.00  2.050          H  
ATOM   1287 2HG1 VAL A  87     129.231 155.563  76.727  1.00  2.050          H  
ATOM   1288 3HG1 VAL A  87     129.313 153.861  77.245  1.00  2.050          H  
ATOM   1289 1HG2 VAL A  87     130.083 154.480  80.155  1.00  2.050          H  
ATOM   1290 2HG2 VAL A  87     130.935 153.305  79.185  1.00  2.050          H  
ATOM   1291 3HG2 VAL A  87     131.817 154.585  79.990  1.00  2.050          H  
ATOM   1292  N   VAL A  88     133.620 156.427  77.842  1.00  1.200          N  
ATOM   1293  CA  VAL A  88     134.845 156.914  78.441  1.00  1.230          C  
ATOM   1294  C   VAL A  88     134.658 157.300  79.901  1.00  1.160          C  
ATOM   1295  O   VAL A  88     135.563 157.157  80.711  1.00  1.190          O  
ATOM   1296  CB  VAL A  88     135.340 158.077  77.577  1.00  1.710          C  
ATOM   1297  CG1 VAL A  88     134.493 159.327  77.755  1.00  1.710          C  
ATOM   1298  CG2 VAL A  88     136.775 158.384  77.854  1.00  1.710          C  
ATOM   1299  H   VAL A  88     133.062 157.057  77.260  1.00  1.440          H  
ATOM   1300  HA  VAL A  88     135.585 156.113  78.390  1.00  1.480          H  
ATOM   1301  HB  VAL A  88     135.207 157.762  76.580  1.00  2.050          H  
ATOM   1302 1HG1 VAL A  88     134.819 160.045  77.055  1.00  2.050          H  
ATOM   1303 2HG1 VAL A  88     133.480 159.111  77.554  1.00  2.050          H  
ATOM   1304 3HG1 VAL A  88     134.582 159.729  78.756  1.00  2.050          H  
ATOM   1305 1HG2 VAL A  88     137.124 159.173  77.213  1.00  2.050          H  
ATOM   1306 2HG2 VAL A  88     136.858 158.701  78.873  1.00  2.050          H  
ATOM   1307 3HG2 VAL A  88     137.386 157.490  77.685  1.00  2.050          H  
ATOM   1308  N   ALA A  89     133.481 157.840  80.199  1.00  1.120          N  
ATOM   1309  CA  ALA A  89     133.079 158.340  81.506  1.00  1.080          C  
ATOM   1310  C   ALA A  89     131.567 158.262  81.579  1.00  1.050          C  
ATOM   1311  O   ALA A  89     130.912 158.239  80.525  1.00  1.100          O  
ATOM   1312  CB  ALA A  89     133.543 159.769  81.710  1.00  1.530          C  
ATOM   1313  H   ALA A  89     132.811 157.911  79.451  1.00  1.340          H  
ATOM   1314  HA  ALA A  89     133.511 157.730  82.291  1.00  1.300          H  
ATOM   1315 1HB  ALA A  89     133.217 160.117  82.696  1.00  1.830          H  
ATOM   1316 2HB  ALA A  89     134.628 159.818  81.644  1.00  1.830          H  
ATOM   1317 3HB  ALA A  89     133.111 160.385  80.945  1.00  1.830          H  
ATOM   1318  N   ILE A  90     131.014 158.209  82.794  1.00  1.010          N  
ATOM   1319  CA  ILE A  90     129.556 158.271  82.961  1.00  1.000          C  
ATOM   1320  C   ILE A  90     129.153 159.369  83.941  1.00  0.940          C  
ATOM   1321  O   ILE A  90     129.614 159.398  85.086  1.00  1.010          O  
ATOM   1322  CB  ILE A  90     128.953 156.935  83.443  1.00  1.400          C  
ATOM   1323  CG1 ILE A  90     129.258 155.821  82.451  1.00  1.400          C  
ATOM   1324  CG2 ILE A  90     127.436 157.073  83.673  1.00  1.400          C  
ATOM   1325  CD1 ILE A  90     128.904 154.422  82.947  1.00  1.400          C  
ATOM   1326  H   ILE A  90     131.639 158.169  83.613  1.00  1.210          H  
ATOM   1327  HA  ILE A  90     129.115 158.508  82.000  1.00  1.200          H  
ATOM   1328  HB  ILE A  90     129.403 156.673  84.327  1.00  1.680          H  
ATOM   1329 1HG1 ILE A  90     128.720 156.021  81.526  1.00  1.680          H  
ATOM   1330 2HG1 ILE A  90     130.319 155.826  82.238  1.00  1.680          H  
ATOM   1331 1HG2 ILE A  90     127.035 156.145  84.037  1.00  1.680          H  
ATOM   1332 2HG2 ILE A  90     127.222 157.840  84.410  1.00  1.680          H  
ATOM   1333 3HG2 ILE A  90     126.952 157.328  82.735  1.00  1.680          H  
ATOM   1334 1HD1 ILE A  90     129.164 153.703  82.186  1.00  1.680          H  
ATOM   1335 2HD1 ILE A  90     129.467 154.212  83.856  1.00  1.680          H  
ATOM   1336 3HD1 ILE A  90     127.845 154.330  83.150  1.00  1.680          H  
ATOM   1337  N   LEU A  91     128.248 160.230  83.519  1.00  1.040          N  
ATOM   1338  CA  LEU A  91     127.773 161.293  84.395  1.00  1.310          C  
ATOM   1339  C   LEU A  91     126.434 160.847  85.028  1.00  1.000          C  
ATOM   1340  O   LEU A  91     125.643 160.189  84.358  1.00  1.090          O  
ATOM   1341  CB  LEU A  91     127.517 162.551  83.552  1.00  1.730          C  
ATOM   1342  CG  LEU A  91     128.648 163.083  82.606  1.00  1.730          C  
ATOM   1343  CD1 LEU A  91     128.133 164.318  81.865  1.00  1.730          C  
ATOM   1344  CD2 LEU A  91     129.881 163.417  83.355  1.00  1.730          C  
ATOM   1345  H   LEU A  91     127.917 160.160  82.550  1.00  1.250          H  
ATOM   1346  HA  LEU A  91     128.491 161.481  85.187  1.00  1.570          H  
ATOM   1347 1HB  LEU A  91     126.621 162.419  82.980  1.00  2.070          H  
ATOM   1348 2HB  LEU A  91     127.357 163.315  84.230  1.00  2.070          H  
ATOM   1349  HG  LEU A  91     128.873 162.318  81.861  1.00  2.070          H  
ATOM   1350 1HD1 LEU A  91     128.901 164.669  81.182  1.00  2.070          H  
ATOM   1351 2HD1 LEU A  91     127.241 164.052  81.305  1.00  2.070          H  
ATOM   1352 3HD1 LEU A  91     127.892 165.110  82.563  1.00  2.070          H  
ATOM   1353 1HD2 LEU A  91     130.621 163.784  82.657  1.00  2.070          H  
ATOM   1354 2HD2 LEU A  91     129.664 164.180  84.086  1.00  2.070          H  
ATOM   1355 3HD2 LEU A  91     130.260 162.527  83.849  1.00  2.070          H  
ATOM   1356  N   GLY A  92     126.108 161.248  86.260  1.00  1.150          N  
ATOM   1357  CA  GLY A  92     124.767 160.884  86.741  1.00  1.110          C  
ATOM   1358  C   GLY A  92     124.316 161.548  88.075  1.00  1.020          C  
ATOM   1359  O   GLY A  92     125.138 161.959  88.894  1.00  1.320          O  
ATOM   1360  H   GLY A  92     126.782 161.749  86.847  1.00  1.380          H  
ATOM   1361 1HA  GLY A  92     124.093 161.128  85.935  1.00  1.330          H  
ATOM   1362 2HA  GLY A  92     124.730 159.801  86.859  1.00  1.330          H  
ATOM   1363  N   PRO A  93     122.987 161.697  88.278  1.00  1.090          N  
ATOM   1364  CA  PRO A  93     122.285 162.298  89.410  1.00  1.360          C  
ATOM   1365  C   PRO A  93     122.027 161.358  90.564  1.00  1.680          C  
ATOM   1366  O   PRO A  93     122.153 160.144  90.416  1.00  2.150          O  
ATOM   1367  CB  PRO A  93     120.948 162.659  88.780  1.00  2.040          C  
ATOM   1368  CG  PRO A  93     120.697 161.519  87.822  1.00  2.040          C  
ATOM   1369  CD  PRO A  93     122.054 161.158  87.266  1.00  2.040          C  
ATOM   1370  HA  PRO A  93     122.818 163.191  89.756  1.00  1.630          H  
ATOM   1371 1HB  PRO A  93     120.169 162.744  89.564  1.00  2.450          H  
ATOM   1372 2HB  PRO A  93     121.027 163.634  88.288  1.00  2.450          H  
ATOM   1373 1HG  PRO A  93     120.238 160.676  88.363  1.00  2.450          H  
ATOM   1374 2HG  PRO A  93     119.977 161.818  87.051  1.00  2.450          H  
ATOM   1375 1HD  PRO A  93     122.145 160.058  87.182  1.00  2.450          H  
ATOM   1376 2HD  PRO A  93     122.154 161.650  86.332  1.00  2.450          H  
ATOM   1377  N   GLN A  94     121.567 161.926  91.670  1.00  2.170          N  
ATOM   1378  CA  GLN A  94     120.948 161.155  92.731  1.00  2.660          C  
ATOM   1379  C   GLN A  94     119.536 160.812  92.278  1.00  3.080          C  
ATOM   1380  O   GLN A  94     118.761 161.703  91.920  1.00  3.570          O  
ATOM   1381  CB  GLN A  94     120.911 161.954  94.040  1.00  3.530          C  
ATOM   1382  CG  GLN A  94     120.163 161.319  95.177  1.00  3.530          C  
ATOM   1383  CD  GLN A  94     120.775 160.082  95.676  1.00  3.530          C  
ATOM   1384  OE1 GLN A  94     121.949 160.013  96.071  1.00  3.530          O  
ATOM   1385  NE2 GLN A  94     119.961 159.042  95.657  1.00  3.530          N  
ATOM   1386  H   GLN A  94     121.568 162.936  91.766  1.00  2.600          H  
ATOM   1387  HA  GLN A  94     121.501 160.228  92.877  1.00  3.190          H  
ATOM   1388 1HB  GLN A  94     121.906 162.145  94.370  1.00  4.230          H  
ATOM   1389 2HB  GLN A  94     120.437 162.907  93.866  1.00  4.230          H  
ATOM   1390 1HG  GLN A  94     120.147 162.031  96.000  1.00  4.230          H  
ATOM   1391 2HG  GLN A  94     119.140 161.095  94.868  1.00  4.230          H  
ATOM   1392 1HE2 GLN A  94     120.267 158.152  95.973  1.00  4.230          H  
ATOM   1393 2HE2 GLN A  94     118.995 159.128  95.299  1.00  4.230          H  
ATOM   1394  N   THR A  95     119.195 159.534  92.302  1.00  3.330          N  
ATOM   1395  CA  THR A  95     117.885 159.070  91.887  1.00  3.920          C  
ATOM   1396  C   THR A  95     116.956 158.823  93.084  1.00  4.540          C  
ATOM   1397  O   THR A  95     117.358 158.930  94.250  1.00  4.870          O  
ATOM   1398  CB  THR A  95     118.028 157.828  90.983  1.00  5.250          C  
ATOM   1399  OG1 THR A  95     118.624 156.757  91.720  1.00  5.250          O  
ATOM   1400  CG2 THR A  95     118.928 158.181  89.786  1.00  5.250          C  
ATOM   1401  H   THR A  95     119.870 158.837  92.590  1.00  4.000          H  
ATOM   1402  HA  THR A  95     117.430 159.852  91.280  1.00  4.700          H  
ATOM   1403  HB  THR A  95     117.049 157.513  90.624  1.00  6.300          H  
ATOM   1404  HG1 THR A  95     118.594 155.944  91.191  1.00  6.300          H  
ATOM   1405 1HG2 THR A  95     119.036 157.310  89.139  1.00  6.300          H  
ATOM   1406 2HG2 THR A  95     118.477 158.996  89.222  1.00  6.300          H  
ATOM   1407 3HG2 THR A  95     119.916 158.491  90.134  1.00  6.300          H  
ATOM   1408  N   SER A  96     115.687 158.506  92.787  1.00  5.030          N  
ATOM   1409  CA  SER A  96     114.632 158.256  93.783  1.00  5.810          C  
ATOM   1410  C   SER A  96     114.854 157.034  94.685  1.00  5.970          C  
ATOM   1411  O   SER A  96     114.185 156.874  95.710  1.00  6.420          O  
ATOM   1412  CB  SER A  96     113.305 158.104  93.069  1.00  7.820          C  
ATOM   1413  OG  SER A  96     113.303 156.959  92.257  1.00  7.820          O  
ATOM   1414  H   SER A  96     115.423 158.436  91.815  1.00  6.040          H  
ATOM   1415  HA  SER A  96     114.574 159.136  94.427  1.00  6.970          H  
ATOM   1416 1HB  SER A  96     112.506 158.029  93.807  1.00  9.390          H  
ATOM   1417 2HB  SER A  96     113.108 158.987  92.463  1.00  9.390          H  
ATOM   1418  HG  SER A  96     112.418 156.908  91.876  1.00  9.390          H  
ATOM   1419  N   VAL A  97     115.754 156.163  94.275  1.00  5.820          N  
ATOM   1420  CA  VAL A  97     116.093 154.967  95.023  1.00  6.090          C  
ATOM   1421  C   VAL A  97     117.297 155.201  95.918  1.00  6.180          C  
ATOM   1422  O   VAL A  97     118.371 155.624  95.478  1.00  6.390          O  
ATOM   1423  CB  VAL A  97     116.331 153.778  94.077  1.00  8.420          C  
ATOM   1424  CG1 VAL A  97     115.023 153.295  93.517  1.00  8.420          C  
ATOM   1425  CG2 VAL A  97     117.214 154.219  92.912  1.00  8.420          C  
ATOM   1426  H   VAL A  97     116.246 156.404  93.430  1.00  6.980          H  
ATOM   1427  HA  VAL A  97     115.245 154.712  95.660  1.00  7.310          H  
ATOM   1428  HB  VAL A  97     116.799 152.967  94.627  1.00 10.100          H  
ATOM   1429 1HG1 VAL A  97     115.209 152.455  92.856  1.00 10.100          H  
ATOM   1430 2HG1 VAL A  97     114.377 152.982  94.335  1.00 10.100          H  
ATOM   1431 3HG1 VAL A  97     114.544 154.106  92.964  1.00 10.100          H  
ATOM   1432 1HG2 VAL A  97     117.362 153.400  92.251  1.00 10.100          H  
ATOM   1433 2HG2 VAL A  97     116.733 155.012  92.356  1.00 10.100          H  
ATOM   1434 3HG2 VAL A  97     118.182 154.568  93.275  1.00 10.100          H  
ATOM   1435  N   VAL A  98     117.155 154.845  97.181  1.00  6.370          N  
ATOM   1436  CA  VAL A  98     118.223 155.084  98.127  1.00  6.850          C  
ATOM   1437  C   VAL A  98     119.302 154.000  98.045  1.00  6.340          C  
ATOM   1438  O   VAL A  98     119.406 153.094  98.884  1.00  6.870          O  
ATOM   1439  CB  VAL A  98     117.589 155.192  99.534  1.00  9.400          C  
ATOM   1440  CG1 VAL A  98     118.620 155.508 100.581  1.00  9.400          C  
ATOM   1441  CG2 VAL A  98     116.524 156.279  99.506  1.00  9.400          C  
ATOM   1442  H   VAL A  98     116.271 154.461  97.484  1.00  7.640          H  
ATOM   1443  HA  VAL A  98     118.682 156.045  97.888  1.00  8.220          H  
ATOM   1444  HB  VAL A  98     117.131 154.260  99.790  1.00 11.280          H  
ATOM   1445 1HG1 VAL A  98     118.143 155.578 101.554  1.00 11.280          H  
ATOM   1446 2HG1 VAL A  98     119.344 154.742 100.604  1.00 11.280          H  
ATOM   1447 3HG1 VAL A  98     119.099 156.455 100.349  1.00 11.280          H  
ATOM   1448 1HG2 VAL A  98     116.058 156.359 100.484  1.00 11.280          H  
ATOM   1449 2HG2 VAL A  98     116.992 157.229  99.246  1.00 11.280          H  
ATOM   1450 3HG2 VAL A  98     115.760 156.045  98.767  1.00 11.280          H  
ATOM   1451  N   SER A  99     120.127 154.147  97.007  1.00  5.570          N  
ATOM   1452  CA  SER A  99     121.228 153.237  96.694  1.00  5.260          C  
ATOM   1453  C   SER A  99     122.564 153.931  96.881  1.00  4.440          C  
ATOM   1454  O   SER A  99     123.399 153.473  97.644  1.00  4.570          O  
ATOM   1455  CB  SER A  99     121.141 152.853  95.247  1.00  7.490          C  
ATOM   1456  OG  SER A  99     121.380 153.987  94.445  1.00  7.490          O  
ATOM   1457  H   SER A  99     119.886 154.907  96.368  1.00  6.680          H  
ATOM   1458  HA  SER A  99     121.180 152.363  97.343  1.00  6.310          H  
ATOM   1459 1HB  SER A  99     121.863 152.072  95.017  1.00  8.990          H  
ATOM   1460 2HB  SER A  99     120.155 152.468  95.048  1.00  8.990          H  
ATOM   1461  HG  SER A  99     121.298 153.685  93.524  1.00  8.990          H  
ATOM   1462  N   HIS A 100     122.693 155.088  96.232  1.00  3.990          N  
ATOM   1463  CA  HIS A 100     123.840 156.021  96.216  1.00  3.750          C  
ATOM   1464  C   HIS A 100     125.105 155.551  95.487  1.00  3.220          C  
ATOM   1465  O   HIS A 100     126.105 156.268  95.465  1.00  3.750          O  
ATOM   1466  CB  HIS A 100     124.283 156.358  97.652  1.00  5.350          C  
ATOM   1467  CG  HIS A 100     123.213 156.883  98.548  1.00  5.350          C  
ATOM   1468  ND1 HIS A 100     123.402 157.032  99.904  1.00  5.350          N  
ATOM   1469  CD2 HIS A 100     121.956 157.305  98.294  1.00  5.350          C  
ATOM   1470  CE1 HIS A 100     122.305 157.532 100.444  1.00  5.350          C  
ATOM   1471  NE2 HIS A 100     121.413 157.716  99.483  1.00  5.350          N  
ATOM   1472  H   HIS A 100     121.913 155.301  95.621  1.00  4.790          H  
ATOM   1473  HA  HIS A 100     123.523 156.948  95.738  1.00  4.500          H  
ATOM   1474 1HB  HIS A 100     124.721 155.490  98.126  1.00  6.420          H  
ATOM   1475 2HB  HIS A 100     125.067 157.113  97.607  1.00  6.420          H  
ATOM   1476  HD1 HIS A 100     124.307 156.900 100.402  1.00  6.420          H  
ATOM   1477  HD2 HIS A 100     121.375 157.375  97.386  1.00  6.420          H  
ATOM   1478  HE1 HIS A 100     122.257 157.726 101.515  1.00  6.420          H  
ATOM   1479  N   PHE A 101     125.071 154.401  94.827  1.00  2.760          N  
ATOM   1480  CA  PHE A 101     126.283 153.953  94.158  1.00  2.850          C  
ATOM   1481  C   PHE A 101     126.085 153.432  92.747  1.00  2.550          C  
ATOM   1482  O   PHE A 101     125.143 152.696  92.453  1.00  3.070          O  
ATOM   1483  CB  PHE A 101     126.950 152.843  94.978  1.00  3.950          C  
ATOM   1484  CG  PHE A 101     127.361 153.255  96.367  1.00  3.950          C  
ATOM   1485  CD1 PHE A 101     126.470 153.150  97.374  1.00  3.950          C  
ATOM   1486  CD2 PHE A 101     128.622 153.721  96.657  1.00  3.950          C  
ATOM   1487  CE1 PHE A 101     126.774 153.523  98.630  1.00  3.950          C  
ATOM   1488  CE2 PHE A 101     128.955 154.104  97.934  1.00  3.950          C  
ATOM   1489  CZ  PHE A 101     128.019 154.009  98.919  1.00  3.950          C  
ATOM   1490  H   PHE A 101     124.231 153.841  94.836  1.00  3.310          H  
ATOM   1491  HA  PHE A 101     126.971 154.796  94.101  1.00  3.420          H  
ATOM   1492 1HB  PHE A 101     126.276 151.989  95.062  1.00  4.740          H  
ATOM   1493 2HB  PHE A 101     127.838 152.505  94.449  1.00  4.740          H  
ATOM   1494  HD1 PHE A 101     125.490 152.766  97.147  1.00  4.740          H  
ATOM   1495  HD2 PHE A 101     129.355 153.789  95.867  1.00  4.740          H  
ATOM   1496  HE1 PHE A 101     126.015 153.447  99.397  1.00  4.740          H  
ATOM   1497  HE2 PHE A 101     129.953 154.488  98.160  1.00  4.740          H  
ATOM   1498  HZ  PHE A 101     128.255 154.316  99.929  1.00  4.740          H  
ATOM   1499  N   VAL A 102     127.038 153.795  91.896  1.00  2.280          N  
ATOM   1500  CA  VAL A 102     127.183 153.307  90.533  1.00  1.960          C  
ATOM   1501  C   VAL A 102     128.616 152.826  90.454  1.00  1.600          C  
ATOM   1502  O   VAL A 102     128.983 151.972  89.628  1.00  1.860          O  
ATOM   1503  CB  VAL A 102     126.878 154.411  89.494  1.00  2.870          C  
ATOM   1504  CG1 VAL A 102     127.199 153.927  88.059  1.00  2.870          C  
ATOM   1505  CG2 VAL A 102     125.413 154.783  89.589  1.00  2.870          C  
ATOM   1506  H   VAL A 102     127.741 154.432  92.247  1.00  2.740          H  
ATOM   1507  HA  VAL A 102     126.506 152.467  90.369  1.00  2.350          H  
ATOM   1508  HB  VAL A 102     127.475 155.274  89.707  1.00  3.450          H  
ATOM   1509 1HG1 VAL A 102     126.973 154.722  87.351  1.00  3.450          H  
ATOM   1510 2HG1 VAL A 102     128.245 153.664  87.964  1.00  3.450          H  
ATOM   1511 3HG1 VAL A 102     126.590 153.057  87.840  1.00  3.450          H  
ATOM   1512 1HG2 VAL A 102     125.187 155.565  88.873  1.00  3.450          H  
ATOM   1513 2HG2 VAL A 102     124.804 153.903  89.373  1.00  3.450          H  
ATOM   1514 3HG2 VAL A 102     125.186 155.141  90.589  1.00  3.450          H  
ATOM   1515  N   SER A 103     129.393 153.419  91.369  1.00  1.530          N  
ATOM   1516  CA  SER A 103     130.842 153.291  91.491  1.00  1.360          C  
ATOM   1517  C   SER A 103     131.333 151.885  91.735  1.00  1.340          C  
ATOM   1518  O   SER A 103     132.433 151.529  91.294  1.00  1.360          O  
ATOM   1519  CB  SER A 103     131.307 154.200  92.608  1.00  1.970          C  
ATOM   1520  OG  SER A 103     130.788 153.765  93.823  1.00  1.970          O  
ATOM   1521  H   SER A 103     128.922 154.055  92.000  1.00  1.840          H  
ATOM   1522  HA  SER A 103     131.298 153.627  90.571  1.00  1.630          H  
ATOM   1523 1HB  SER A 103     132.398 154.213  92.648  1.00  2.370          H  
ATOM   1524 2HB  SER A 103     130.974 155.217  92.416  1.00  2.370          H  
ATOM   1525  HG  SER A 103     131.045 154.425  94.473  1.00  2.370          H  
ATOM   1526  N   HIS A 104     130.502 151.015  92.296  1.00  1.460          N  
ATOM   1527  CA  HIS A 104     130.975 149.668  92.510  1.00  1.610          C  
ATOM   1528  C   HIS A 104     131.197 148.952  91.179  1.00  1.430          C  
ATOM   1529  O   HIS A 104     132.099 148.125  91.057  1.00  1.500          O  
ATOM   1530  CB  HIS A 104     129.984 148.850  93.330  1.00  2.190          C  
ATOM   1531  CG  HIS A 104     129.859 149.249  94.773  1.00  2.190          C  
ATOM   1532  ND1 HIS A 104     128.969 150.184  95.196  1.00  2.190          N  
ATOM   1533  CD2 HIS A 104     130.498 148.823  95.880  1.00  2.190          C  
ATOM   1534  CE1 HIS A 104     129.067 150.304  96.526  1.00  2.190          C  
ATOM   1535  NE2 HIS A 104     129.966 149.494  96.946  1.00  2.190          N  
ATOM   1536  H   HIS A 104     129.604 151.295  92.673  1.00  1.750          H  
ATOM   1537  HA  HIS A 104     131.920 149.704  93.043  1.00  1.930          H  
ATOM   1538 1HB  HIS A 104     128.998 148.939  92.876  1.00  2.630          H  
ATOM   1539 2HB  HIS A 104     130.259 147.801  93.279  1.00  2.630          H  
ATOM   1540  HD2 HIS A 104     131.267 148.083  95.924  1.00  2.630          H  
ATOM   1541  HE1 HIS A 104     128.493 150.937  97.178  1.00  2.630          H  
ATOM   1542  HE2 HIS A 104     130.204 149.391  97.950  1.00  2.630          H  
ATOM   1543  N   MET A 105     130.375 149.253  90.171  1.00  1.320          N  
ATOM   1544  CA  MET A 105     130.556 148.592  88.891  1.00  1.280          C  
ATOM   1545  C   MET A 105     131.536 149.345  88.027  1.00  1.150          C  
ATOM   1546  O   MET A 105     132.397 148.760  87.376  1.00  1.170          O  
ATOM   1547  CB  MET A 105     129.235 148.465  88.149  1.00  1.810          C  
ATOM   1548  CG  MET A 105     128.243 147.487  88.745  1.00  1.810          C  
ATOM   1549  SD  MET A 105     128.914 145.800  88.883  1.00  1.810          S  
ATOM   1550  CE  MET A 105     129.235 145.379  87.177  1.00  1.810          C  
ATOM   1551  H   MET A 105     129.664 149.981  90.267  1.00  1.580          H  
ATOM   1552  HA  MET A 105     130.970 147.601  89.066  1.00  1.540          H  
ATOM   1553 1HB  MET A 105     128.750 149.445  88.154  1.00  2.170          H  
ATOM   1554 2HB  MET A 105     129.414 148.218  87.110  1.00  2.170          H  
ATOM   1555 1HG  MET A 105     127.953 147.823  89.738  1.00  2.170          H  
ATOM   1556 2HG  MET A 105     127.354 147.469  88.115  1.00  2.170          H  
ATOM   1557 1HE  MET A 105     129.632 144.408  87.135  1.00  2.170          H  
ATOM   1558 2HE  MET A 105     128.309 145.426  86.601  1.00  2.170          H  
ATOM   1559 3HE  MET A 105     129.964 146.067  86.754  1.00  2.170          H  
ATOM   1560  N   ALA A 106     131.462 150.672  88.065  1.00  1.140          N  
ATOM   1561  CA  ALA A 106     132.330 151.481  87.219  1.00  1.070          C  
ATOM   1562  C   ALA A 106     133.796 151.203  87.512  1.00  1.060          C  
ATOM   1563  O   ALA A 106     134.630 151.158  86.598  1.00  1.060          O  
ATOM   1564  CB  ALA A 106     132.023 152.929  87.416  1.00  1.530          C  
ATOM   1565  H   ALA A 106     130.736 151.119  88.632  1.00  1.370          H  
ATOM   1566  HA  ALA A 106     132.135 151.213  86.181  1.00  1.280          H  
ATOM   1567 1HB  ALA A 106     132.641 153.525  86.763  1.00  1.830          H  
ATOM   1568 2HB  ALA A 106     130.981 153.079  87.180  1.00  1.830          H  
ATOM   1569 3HB  ALA A 106     132.215 153.205  88.445  1.00  1.830          H  
ATOM   1570  N   THR A 107     134.111 150.932  88.784  1.00  1.090          N  
ATOM   1571  CA  THR A 107     135.479 150.652  89.184  1.00  1.080          C  
ATOM   1572  C   THR A 107     136.076 149.534  88.342  1.00  1.080          C  
ATOM   1573  O   THR A 107     137.228 149.612  87.915  1.00  1.120          O  
ATOM   1574  CB  THR A 107     135.561 150.236  90.671  1.00  1.520          C  
ATOM   1575  OG1 THR A 107     135.082 151.300  91.502  1.00  1.520          O  
ATOM   1576  CG2 THR A 107     137.020 149.925  91.056  1.00  1.520          C  
ATOM   1577  H   THR A 107     133.393 150.984  89.510  1.00  1.310          H  
ATOM   1578  HA  THR A 107     136.067 151.556  89.037  1.00  1.300          H  
ATOM   1579  HB  THR A 107     134.938 149.350  90.837  1.00  1.820          H  
ATOM   1580  HG1 THR A 107     134.115 151.379  91.394  1.00  1.820          H  
ATOM   1581 1HG2 THR A 107     137.059 149.641  92.105  1.00  1.820          H  
ATOM   1582 2HG2 THR A 107     137.411 149.110  90.456  1.00  1.820          H  
ATOM   1583 3HG2 THR A 107     137.633 150.814  90.898  1.00  1.820          H  
ATOM   1584  N   VAL A 108     135.297 148.488  88.092  1.00  1.080          N  
ATOM   1585  CA  VAL A 108     135.754 147.289  87.407  1.00  1.100          C  
ATOM   1586  C   VAL A 108     136.225 147.544  85.982  1.00  1.120          C  
ATOM   1587  O   VAL A 108     137.109 146.855  85.485  1.00  1.190          O  
ATOM   1588  CB  VAL A 108     134.664 146.195  87.420  1.00  1.530          C  
ATOM   1589  CG1 VAL A 108     135.118 144.999  86.554  1.00  1.530          C  
ATOM   1590  CG2 VAL A 108     134.392 145.756  88.880  1.00  1.530          C  
ATOM   1591  H   VAL A 108     134.314 148.527  88.368  1.00  1.300          H  
ATOM   1592  HA  VAL A 108     136.607 146.900  87.953  1.00  1.320          H  
ATOM   1593  HB  VAL A 108     133.740 146.593  86.988  1.00  1.840          H  
ATOM   1594 1HG1 VAL A 108     134.397 144.258  86.572  1.00  1.840          H  
ATOM   1595 2HG1 VAL A 108     135.276 145.287  85.519  1.00  1.840          H  
ATOM   1596 3HG1 VAL A 108     136.047 144.589  86.959  1.00  1.840          H  
ATOM   1597 1HG2 VAL A 108     133.620 144.988  88.891  1.00  1.840          H  
ATOM   1598 2HG2 VAL A 108     135.304 145.354  89.315  1.00  1.840          H  
ATOM   1599 3HG2 VAL A 108     134.055 146.614  89.471  1.00  1.840          H  
ATOM   1600  N   THR A 109     135.575 148.448  85.262  1.00  1.090          N  
ATOM   1601  CA  THR A 109     135.923 148.674  83.874  1.00  1.120          C  
ATOM   1602  C   THR A 109     136.778 149.920  83.758  1.00  1.080          C  
ATOM   1603  O   THR A 109     136.990 150.435  82.659  1.00  1.200          O  
ATOM   1604  CB  THR A 109     134.663 148.826  83.020  1.00  1.560          C  
ATOM   1605  OG1 THR A 109     133.930 149.940  83.500  1.00  1.560          O  
ATOM   1606  CG2 THR A 109     133.808 147.574  83.136  1.00  1.560          C  
ATOM   1607  H   THR A 109     134.876 149.072  85.678  1.00  1.310          H  
ATOM   1608  HA  THR A 109     136.501 147.825  83.505  1.00  1.340          H  
ATOM   1609  HB  THR A 109     134.935 148.991  81.977  1.00  1.870          H  
ATOM   1610  HG1 THR A 109     134.350 150.745  83.183  1.00  1.870          H  
ATOM   1611 1HG2 THR A 109     132.907 147.683  82.540  1.00  1.870          H  
ATOM   1612 2HG2 THR A 109     134.376 146.722  82.780  1.00  1.870          H  
ATOM   1613 3HG2 THR A 109     133.532 147.414  84.175  1.00  1.870          H  
ATOM   1614  N   GLN A 110     137.226 150.430  84.910  1.00  0.990          N  
ATOM   1615  CA  GLN A 110     138.039 151.623  85.028  1.00  0.990          C  
ATOM   1616  C   GLN A 110     137.431 152.893  84.433  1.00  1.020          C  
ATOM   1617  O   GLN A 110     138.144 153.693  83.836  1.00  1.110          O  
ATOM   1618  CB  GLN A 110     139.433 151.369  84.417  1.00  1.390          C  
ATOM   1619  CG  GLN A 110     140.329 150.400  85.218  1.00  1.390          C  
ATOM   1620  CD  GLN A 110     140.003 148.914  85.056  1.00  1.390          C  
ATOM   1621  OE1 GLN A 110     139.963 148.361  83.942  1.00  1.390          O  
ATOM   1622  NE2 GLN A 110     139.790 148.267  86.216  1.00  1.390          N  
ATOM   1623  H   GLN A 110     137.019 149.943  85.786  1.00  1.190          H  
ATOM   1624  HA  GLN A 110     138.160 151.794  86.088  1.00  1.190          H  
ATOM   1625 1HB  GLN A 110     139.340 150.987  83.404  1.00  1.660          H  
ATOM   1626 2HB  GLN A 110     139.963 152.306  84.349  1.00  1.660          H  
ATOM   1627 1HG  GLN A 110     141.359 150.553  84.889  1.00  1.660          H  
ATOM   1628 2HG  GLN A 110     140.239 150.634  86.271  1.00  1.660          H  
ATOM   1629 1HE2 GLN A 110     139.572 147.255  86.286  1.00  1.660          H  
ATOM   1630 2HE2 GLN A 110     139.841 148.761  87.086  1.00  1.660          H  
ATOM   1631  N   VAL A 111     136.131 153.112  84.632  1.00  0.970          N  
ATOM   1632  CA  VAL A 111     135.494 154.317  84.105  1.00  0.970          C  
ATOM   1633  C   VAL A 111     135.151 155.349  85.186  1.00  0.950          C  
ATOM   1634  O   VAL A 111     134.424 155.016  86.111  1.00  0.930          O  
ATOM   1635  CB  VAL A 111     134.217 153.911  83.332  1.00  1.360          C  
ATOM   1636  CG1 VAL A 111     133.441 155.084  82.858  1.00  1.360          C  
ATOM   1637  CG2 VAL A 111     134.638 153.163  82.095  1.00  1.360          C  
ATOM   1638  H   VAL A 111     135.582 152.421  85.164  1.00  1.160          H  
ATOM   1639  HA  VAL A 111     136.183 154.727  83.381  1.00  1.160          H  
ATOM   1640  HB  VAL A 111     133.581 153.305  83.972  1.00  1.630          H  
ATOM   1641 1HG1 VAL A 111     132.575 154.747  82.299  1.00  1.630          H  
ATOM   1642 2HG1 VAL A 111     133.102 155.695  83.699  1.00  1.630          H  
ATOM   1643 3HG1 VAL A 111     134.083 155.651  82.218  1.00  1.630          H  
ATOM   1644 1HG2 VAL A 111     133.763 152.895  81.532  1.00  1.630          H  
ATOM   1645 2HG2 VAL A 111     135.261 153.811  81.481  1.00  1.630          H  
ATOM   1646 3HG2 VAL A 111     135.200 152.276  82.359  1.00  1.630          H  
ATOM   1647  N   PRO A 112     135.637 156.610  85.102  1.00  0.990          N  
ATOM   1648  CA  PRO A 112     135.351 157.651  86.067  1.00  0.990          C  
ATOM   1649  C   PRO A 112     133.869 157.985  86.049  1.00  0.960          C  
ATOM   1650  O   PRO A 112     133.256 158.016  84.971  1.00  1.000          O  
ATOM   1651  CB  PRO A 112     136.235 158.818  85.600  1.00  1.480          C  
ATOM   1652  CG  PRO A 112     136.498 158.557  84.142  1.00  1.480          C  
ATOM   1653  CD  PRO A 112     136.512 157.038  83.996  1.00  1.480          C  
ATOM   1654  HA  PRO A 112     135.657 157.336  87.057  1.00  1.190          H  
ATOM   1655 1HB  PRO A 112     135.716 159.774  85.783  1.00  1.780          H  
ATOM   1656 2HB  PRO A 112     137.152 158.844  86.190  1.00  1.780          H  
ATOM   1657 1HG  PRO A 112     135.724 159.024  83.537  1.00  1.780          H  
ATOM   1658 2HG  PRO A 112     137.450 159.015  83.844  1.00  1.780          H  
ATOM   1659 1HD  PRO A 112     136.075 156.812  83.030  1.00  1.780          H  
ATOM   1660 2HD  PRO A 112     137.532 156.619  84.108  1.00  1.780          H  
ATOM   1661  N   LEU A 113     133.324 158.275  87.224  1.00  0.950          N  
ATOM   1662  CA  LEU A 113     131.928 158.675  87.322  1.00  0.970          C  
ATOM   1663  C   LEU A 113     131.777 160.036  87.910  1.00  0.890          C  
ATOM   1664  O   LEU A 113     132.436 160.342  88.896  1.00  0.900          O  
ATOM   1665  CB  LEU A 113     131.145 157.761  88.239  1.00  1.350          C  
ATOM   1666  CG  LEU A 113     131.095 156.317  87.924  1.00  1.350          C  
ATOM   1667  CD1 LEU A 113     130.336 155.694  89.010  1.00  1.350          C  
ATOM   1668  CD2 LEU A 113     130.448 156.090  86.602  1.00  1.350          C  
ATOM   1669  H   LEU A 113     133.909 158.199  88.062  1.00  1.140          H  
ATOM   1670  HA  LEU A 113     131.498 158.693  86.331  1.00  1.160          H  
ATOM   1671 1HB  LEU A 113     131.567 157.860  89.238  1.00  1.620          H  
ATOM   1672 2HB  LEU A 113     130.117 158.128  88.272  1.00  1.620          H  
ATOM   1673  HG  LEU A 113     132.103 155.896  87.906  1.00  1.620          H  
ATOM   1674 1HD1 LEU A 113     130.257 154.642  88.837  1.00  1.620          H  
ATOM   1675 2HD1 LEU A 113     130.840 155.884  89.950  1.00  1.620          H  
ATOM   1676 3HD1 LEU A 113     129.358 156.134  89.029  1.00  1.620          H  
ATOM   1677 1HD2 LEU A 113     130.379 155.048  86.377  1.00  1.620          H  
ATOM   1678 2HD2 LEU A 113     129.445 156.516  86.621  1.00  1.620          H  
ATOM   1679 3HD2 LEU A 113     131.043 156.569  85.831  1.00  1.620          H  
ATOM   1680  N   VAL A 114     130.820 160.803  87.406  1.00  0.870          N  
ATOM   1681  CA  VAL A 114     130.582 162.129  87.965  1.00  0.800          C  
ATOM   1682  C   VAL A 114     129.215 162.264  88.644  1.00  0.810          C  
ATOM   1683  O   VAL A 114     128.179 162.166  87.982  1.00  0.920          O  
ATOM   1684  CB  VAL A 114     130.723 163.182  86.855  1.00  1.150          C  
ATOM   1685  CG1 VAL A 114     130.453 164.538  87.397  1.00  1.150          C  
ATOM   1686  CG2 VAL A 114     132.146 163.110  86.241  1.00  1.150          C  
ATOM   1687  H   VAL A 114     130.291 160.449  86.601  1.00  1.040          H  
ATOM   1688  HA  VAL A 114     131.350 162.326  88.697  1.00  0.960          H  
ATOM   1689  HB  VAL A 114     129.992 162.990  86.109  1.00  1.380          H  
ATOM   1690 1HG1 VAL A 114     130.544 165.271  86.607  1.00  1.380          H  
ATOM   1691 2HG1 VAL A 114     129.438 164.582  87.801  1.00  1.380          H  
ATOM   1692 3HG1 VAL A 114     131.177 164.760  88.184  1.00  1.380          H  
ATOM   1693 1HG2 VAL A 114     132.239 163.848  85.444  1.00  1.380          H  
ATOM   1694 2HG2 VAL A 114     132.880 163.316  87.005  1.00  1.380          H  
ATOM   1695 3HG2 VAL A 114     132.323 162.116  85.828  1.00  1.380          H  
ATOM   1696  N   SER A 115     129.232 162.545  89.956  1.00  0.740          N  
ATOM   1697  CA  SER A 115     128.008 162.702  90.757  1.00  0.770          C  
ATOM   1698  C   SER A 115     127.493 164.121  90.793  1.00  0.820          C  
ATOM   1699  O   SER A 115     128.179 165.047  91.253  1.00  0.910          O  
ATOM   1700  CB  SER A 115     128.192 162.283  92.198  1.00  1.070          C  
ATOM   1701  OG  SER A 115     127.041 162.640  92.945  1.00  1.070          O  
ATOM   1702  H   SER A 115     130.148 162.609  90.408  1.00  0.890          H  
ATOM   1703  HA  SER A 115     127.232 162.076  90.313  1.00  0.920          H  
ATOM   1704 1HB  SER A 115     128.332 161.221  92.241  1.00  1.280          H  
ATOM   1705 2HB  SER A 115     129.069 162.759  92.613  1.00  1.280          H  
ATOM   1706  HG  SER A 115     127.227 162.457  93.909  1.00  1.280          H  
ATOM   1707  N   PHE A 116     126.256 164.307  90.340  1.00  0.790          N  
ATOM   1708  CA  PHE A 116     125.702 165.654  90.345  1.00  0.830          C  
ATOM   1709  C   PHE A 116     125.084 166.039  91.669  1.00  0.910          C  
ATOM   1710  O   PHE A 116     125.221 167.170  92.119  1.00  1.180          O  
ATOM   1711  CB  PHE A 116     124.674 165.837  89.243  1.00  1.150          C  
ATOM   1712  CG  PHE A 116     125.315 165.731  87.978  1.00  1.150          C  
ATOM   1713  CD1 PHE A 116     125.038 164.719  87.151  1.00  1.150          C  
ATOM   1714  CD2 PHE A 116     126.251 166.606  87.635  1.00  1.150          C  
ATOM   1715  CE1 PHE A 116     125.689 164.583  85.989  1.00  1.150          C  
ATOM   1716  CE2 PHE A 116     126.903 166.478  86.511  1.00  1.150          C  
ATOM   1717  CZ  PHE A 116     126.643 165.472  85.668  1.00  1.150          C  
ATOM   1718  H   PHE A 116     125.752 163.508  89.934  1.00  0.950          H  
ATOM   1719  HA  PHE A 116     126.510 166.328  90.153  1.00  1.000          H  
ATOM   1720 1HB  PHE A 116     123.906 165.092  89.311  1.00  1.380          H  
ATOM   1721 2HB  PHE A 116     124.206 166.820  89.318  1.00  1.380          H  
ATOM   1722  HD1 PHE A 116     124.276 164.026  87.426  1.00  1.380          H  
ATOM   1723  HD2 PHE A 116     126.482 167.422  88.287  1.00  1.380          H  
ATOM   1724  HE1 PHE A 116     125.440 163.764  85.328  1.00  1.380          H  
ATOM   1725  HE2 PHE A 116     127.629 167.199  86.280  1.00  1.380          H  
ATOM   1726  HZ  PHE A 116     127.190 165.400  84.742  1.00  1.380          H  
ATOM   1727  N   SER A 117     124.382 165.097  92.278  1.00  0.880          N  
ATOM   1728  CA  SER A 117     123.654 165.368  93.506  1.00  0.980          C  
ATOM   1729  C   SER A 117     123.732 164.269  94.566  1.00  0.930          C  
ATOM   1730  O   SER A 117     123.068 164.373  95.601  1.00  1.050          O  
ATOM   1731  CB  SER A 117     122.209 165.669  93.163  1.00  1.330          C  
ATOM   1732  OG  SER A 117     121.581 164.601  92.510  1.00  1.330          O  
ATOM   1733  H   SER A 117     124.350 164.183  91.864  1.00  1.060          H  
ATOM   1734  HA  SER A 117     124.081 166.270  93.950  1.00  1.180          H  
ATOM   1735 1HB  SER A 117     121.664 165.914  94.075  1.00  1.600          H  
ATOM   1736 2HB  SER A 117     122.171 166.520  92.529  1.00  1.600          H  
ATOM   1737  HG  SER A 117     120.660 164.879  92.404  1.00  1.600          H  
ATOM   1738  N   ALA A 118     124.519 163.213  94.318  1.00  0.860          N  
ATOM   1739  CA  ALA A 118     124.666 162.136  95.290  1.00  0.890          C  
ATOM   1740  C   ALA A 118     125.860 162.489  96.163  1.00  0.770          C  
ATOM   1741  O   ALA A 118     127.004 162.484  95.678  1.00  0.700          O  
ATOM   1742  CB  ALA A 118     124.832 160.782  94.607  1.00  1.230          C  
ATOM   1743  H   ALA A 118     125.058 163.160  93.463  1.00  1.030          H  
ATOM   1744  HA  ALA A 118     123.776 162.102  95.920  1.00  1.070          H  
ATOM   1745 1HB  ALA A 118     124.933 160.005  95.365  1.00  1.480          H  
ATOM   1746 2HB  ALA A 118     123.951 160.578  93.999  1.00  1.480          H  
ATOM   1747 3HB  ALA A 118     125.706 160.779  93.975  1.00  1.480          H  
ATOM   1748  N   THR A 119     125.580 162.824  97.426  1.00  0.800          N  
ATOM   1749  CA  THR A 119     126.530 163.352  98.398  1.00  0.750          C  
ATOM   1750  C   THR A 119     126.946 162.379  99.505  1.00  0.740          C  
ATOM   1751  O   THR A 119     127.523 162.789 100.525  1.00  0.760          O  
ATOM   1752  CB  THR A 119     125.954 164.618  99.022  1.00  1.070          C  
ATOM   1753  OG1 THR A 119     124.716 164.305  99.654  1.00  1.070          O  
ATOM   1754  CG2 THR A 119     125.743 165.679  97.937  1.00  1.070          C  
ATOM   1755  H   THR A 119     124.611 162.782  97.731  1.00  0.960          H  
ATOM   1756  HA  THR A 119     127.421 163.646  97.865  1.00  0.900          H  
ATOM   1757  HB  THR A 119     126.635 165.002  99.759  1.00  1.280          H  
ATOM   1758  HG1 THR A 119     124.491 165.057 100.273  1.00  1.280          H  
ATOM   1759 1HG2 THR A 119     125.337 166.580  98.394  1.00  1.280          H  
ATOM   1760 2HG2 THR A 119     126.697 165.911  97.464  1.00  1.280          H  
ATOM   1761 3HG2 THR A 119     125.050 165.313  97.185  1.00  1.280          H  
ATOM   1762  N   ASP A 120     126.673 161.079  99.308  1.00  0.740          N  
ATOM   1763  CA  ASP A 120     127.054 160.079 100.300  1.00  0.750          C  
ATOM   1764  C   ASP A 120     128.570 160.140 100.444  1.00  0.700          C  
ATOM   1765  O   ASP A 120     129.293 159.795  99.502  1.00  0.690          O  
ATOM   1766  CB  ASP A 120     126.635 158.659  99.886  1.00  1.050          C  
ATOM   1767  CG  ASP A 120     126.939 157.516 100.973  1.00  1.050          C  
ATOM   1768  OD1 ASP A 120     127.994 157.540 101.621  1.00  1.050          O  
ATOM   1769  OD2 ASP A 120     126.085 156.653 101.142  1.00  1.050          O  
ATOM   1770  H   ASP A 120     126.191 160.806  98.462  1.00  0.890          H  
ATOM   1771  HA  ASP A 120     126.533 160.323 101.216  1.00  0.900          H  
ATOM   1772 1HB  ASP A 120     125.575 158.663  99.667  1.00  1.260          H  
ATOM   1773 2HB  ASP A 120     127.149 158.388  98.961  1.00  1.260          H  
ATOM   1774  N   PRO A 121     129.091 160.548 101.605  1.00  0.700          N  
ATOM   1775  CA  PRO A 121     130.486 160.789 101.855  1.00  0.680          C  
ATOM   1776  C   PRO A 121     131.356 159.564 101.709  1.00  0.700          C  
ATOM   1777  O   PRO A 121     132.564 159.699 101.547  1.00  0.700          O  
ATOM   1778  CB  PRO A 121     130.483 161.329 103.273  1.00  1.020          C  
ATOM   1779  CG  PRO A 121     129.241 160.782 103.914  1.00  1.020          C  
ATOM   1780  CD  PRO A 121     128.231 160.705 102.810  1.00  1.020          C  
ATOM   1781  HA  PRO A 121     130.827 161.564 101.161  1.00  0.820          H  
ATOM   1782 1HB  PRO A 121     131.409 161.063 103.784  1.00  1.220          H  
ATOM   1783 2HB  PRO A 121     130.469 162.422 103.238  1.00  1.220          H  
ATOM   1784 1HG  PRO A 121     129.446 159.808 104.385  1.00  1.220          H  
ATOM   1785 2HG  PRO A 121     128.935 161.473 104.722  1.00  1.220          H  
ATOM   1786 1HD  PRO A 121     127.621 159.801 102.987  1.00  1.220          H  
ATOM   1787 2HD  PRO A 121     127.632 161.634 102.758  1.00  1.220          H  
ATOM   1788  N   SER A 122     130.795 158.351 101.748  1.00  0.740          N  
ATOM   1789  CA  SER A 122     131.665 157.185 101.600  1.00  0.800          C  
ATOM   1790  C   SER A 122     132.296 157.168 100.207  1.00  0.770          C  
ATOM   1791  O   SER A 122     133.374 156.622  99.994  1.00  0.790          O  
ATOM   1792  CB  SER A 122     130.902 155.911 101.845  1.00  1.100          C  
ATOM   1793  OG  SER A 122     129.938 155.723 100.870  1.00  1.100          O  
ATOM   1794  H   SER A 122     129.779 158.206 101.848  1.00  0.890          H  
ATOM   1795  HA  SER A 122     132.460 157.248 102.341  1.00  0.960          H  
ATOM   1796 1HB  SER A 122     131.601 155.071 101.837  1.00  1.320          H  
ATOM   1797 2HB  SER A 122     130.432 155.941 102.829  1.00  1.320          H  
ATOM   1798  HG  SER A 122     129.165 156.262 101.161  1.00  1.320          H  
ATOM   1799  N   LEU A 123     131.673 157.854  99.256  1.00  0.760          N  
ATOM   1800  CA  LEU A 123     132.157 157.918  97.893  1.00  0.770          C  
ATOM   1801  C   LEU A 123     133.454 158.716  97.804  1.00  0.760          C  
ATOM   1802  O   LEU A 123     134.201 158.591  96.837  1.00  0.780          O  
ATOM   1803  CB  LEU A 123     131.071 158.549  97.025  1.00  1.070          C  
ATOM   1804  CG  LEU A 123     129.776 157.723  96.786  1.00  1.070          C  
ATOM   1805  CD1 LEU A 123     128.669 158.615  96.199  1.00  1.070          C  
ATOM   1806  CD2 LEU A 123     130.090 156.624  95.772  1.00  1.070          C  
ATOM   1807  H   LEU A 123     130.812 158.365  99.474  1.00  0.910          H  
ATOM   1808  HA  LEU A 123     132.361 156.909  97.552  1.00  0.920          H  
ATOM   1809 1HB  LEU A 123     130.797 159.486  97.460  1.00  1.290          H  
ATOM   1810 2HB  LEU A 123     131.496 158.731  96.072  1.00  1.290          H  
ATOM   1811  HG  LEU A 123     129.417 157.291  97.724  1.00  1.290          H  
ATOM   1812 1HD1 LEU A 123     127.782 158.012  96.025  1.00  1.290          H  
ATOM   1813 2HD1 LEU A 123     128.428 159.401  96.904  1.00  1.290          H  
ATOM   1814 3HD1 LEU A 123     128.983 159.048  95.276  1.00  1.290          H  
ATOM   1815 1HD2 LEU A 123     129.181 156.077  95.575  1.00  1.290          H  
ATOM   1816 2HD2 LEU A 123     130.433 157.068  94.851  1.00  1.290          H  
ATOM   1817 3HD2 LEU A 123     130.855 155.955  96.158  1.00  1.290          H  
ATOM   1818  N   SER A 124     133.718 159.556  98.814  1.00  0.740          N  
ATOM   1819  CA  SER A 124     134.898 160.418  98.870  1.00  0.770          C  
ATOM   1820  C   SER A 124     136.135 159.667  99.387  1.00  0.800          C  
ATOM   1821  O   SER A 124     137.246 160.208  99.385  1.00  0.840          O  
ATOM   1822  CB  SER A 124     134.623 161.631  99.750  1.00  1.070          C  
ATOM   1823  OG  SER A 124     134.558 161.293 101.125  1.00  1.070          O  
ATOM   1824  H   SER A 124     133.098 159.572  99.622  1.00  0.890          H  
ATOM   1825  HA  SER A 124     135.116 160.772  97.860  1.00  0.920          H  
ATOM   1826 1HB  SER A 124     135.378 162.378  99.589  1.00  1.280          H  
ATOM   1827 2HB  SER A 124     133.676 162.072  99.450  1.00  1.280          H  
ATOM   1828  HG  SER A 124     133.708 160.840 101.262  1.00  1.280          H  
ATOM   1829  N   GLU A 125     135.941 158.428  99.854  1.00  0.830          N  
ATOM   1830  CA  GLU A 125     137.020 157.620 100.407  1.00  0.910          C  
ATOM   1831  C   GLU A 125     137.879 157.039  99.298  1.00  0.890          C  
ATOM   1832  O   GLU A 125     137.392 156.762  98.197  1.00  0.900          O  
ATOM   1833  CB  GLU A 125     136.453 156.466 101.239  1.00  1.240          C  
ATOM   1834  CG  GLU A 125     135.698 156.876 102.504  1.00  1.240          C  
ATOM   1835  CD  GLU A 125     135.055 155.700 103.162  1.00  1.240          C  
ATOM   1836  OE1 GLU A 125     134.878 154.714 102.487  1.00  1.240          O  
ATOM   1837  OE2 GLU A 125     134.733 155.771 104.316  1.00  1.240          O  
ATOM   1838  H   GLU A 125     135.006 158.011  99.818  1.00  1.000          H  
ATOM   1839  HA  GLU A 125     137.654 158.248 101.034  1.00  1.090          H  
ATOM   1840 1HB  GLU A 125     135.787 155.869 100.617  1.00  1.490          H  
ATOM   1841 2HB  GLU A 125     137.273 155.816 101.552  1.00  1.490          H  
ATOM   1842 1HG  GLU A 125     136.401 157.327 103.205  1.00  1.490          H  
ATOM   1843 2HG  GLU A 125     134.941 157.623 102.254  1.00  1.490          H  
ATOM   1844  N   GLU A 126     139.135 156.723  99.635  1.00  1.060          N  
ATOM   1845  CA  GLU A 126     140.118 156.122  98.724  1.00  1.190          C  
ATOM   1846  C   GLU A 126     139.696 154.770  98.136  1.00  1.150          C  
ATOM   1847  O   GLU A 126     140.323 154.268  97.202  1.00  1.590          O  
ATOM   1848  CB  GLU A 126     141.486 155.988  99.428  1.00  1.610          C  
ATOM   1849  CG  GLU A 126     141.543 155.079 100.708  1.00  1.610          C  
ATOM   1850  CD  GLU A 126     141.263 155.811 101.978  1.00  1.610          C  
ATOM   1851  OE1 GLU A 126     140.520 156.768 101.914  1.00  1.610          O  
ATOM   1852  OE2 GLU A 126     141.808 155.428 103.021  1.00  1.610          O  
ATOM   1853  H   GLU A 126     139.457 156.962 100.577  1.00  1.270          H  
ATOM   1854  HA  GLU A 126     140.248 156.807  97.887  1.00  1.430          H  
ATOM   1855 1HB  GLU A 126     142.214 155.581  98.724  1.00  1.940          H  
ATOM   1856 2HB  GLU A 126     141.842 156.983  99.710  1.00  1.940          H  
ATOM   1857 1HG  GLU A 126     140.815 154.281 100.611  1.00  1.940          H  
ATOM   1858 2HG  GLU A 126     142.530 154.630 100.779  1.00  1.940          H  
ATOM   1859  N   GLN A 127     138.654 154.179  98.708  1.00  1.170          N  
ATOM   1860  CA  GLN A 127     138.100 152.918  98.259  1.00  1.140          C  
ATOM   1861  C   GLN A 127     137.413 153.038  96.887  1.00  1.120          C  
ATOM   1862  O   GLN A 127     137.373 152.074  96.122  1.00  1.290          O  
ATOM   1863  CB  GLN A 127     137.097 152.402  99.288  1.00  1.610          C  
ATOM   1864  CG  GLN A 127     137.738 152.008 100.617  1.00  1.610          C  
ATOM   1865  CD  GLN A 127     136.739 151.457 101.622  1.00  1.610          C  
ATOM   1866  OE1 GLN A 127     136.886 150.302 102.038  1.00  1.610          O  
ATOM   1867  NE2 GLN A 127     135.725 152.220 102.015  1.00  1.610          N  
ATOM   1868  H   GLN A 127     138.224 154.666  99.479  1.00  1.400          H  
ATOM   1869  HA  GLN A 127     138.917 152.202  98.167  1.00  1.370          H  
ATOM   1870 1HB  GLN A 127     136.357 153.179  99.480  1.00  1.930          H  
ATOM   1871 2HB  GLN A 127     136.569 151.538  98.884  1.00  1.930          H  
ATOM   1872 1HG  GLN A 127     138.478 151.231 100.421  1.00  1.930          H  
ATOM   1873 2HG  GLN A 127     138.229 152.880 101.054  1.00  1.930          H  
ATOM   1874 1HE2 GLN A 127     135.048 151.880 102.666  1.00  1.930          H  
ATOM   1875 2HE2 GLN A 127     135.601 153.182 101.726  1.00  1.930          H  
ATOM   1876  N   TYR A 128     136.844 154.213  96.578  1.00  1.310          N  
ATOM   1877  CA  TYR A 128     136.131 154.424  95.323  1.00  0.960          C  
ATOM   1878  C   TYR A 128     137.008 155.267  94.417  1.00  0.930          C  
ATOM   1879  O   TYR A 128     136.727 156.436  94.160  1.00  1.060          O  
ATOM   1880  CB  TYR A 128     134.783 155.095  95.591  1.00  1.480          C  
ATOM   1881  CG  TYR A 128     133.897 154.267  96.496  1.00  1.480          C  
ATOM   1882  CD1 TYR A 128     133.924 154.497  97.858  1.00  1.480          C  
ATOM   1883  CD2 TYR A 128     133.074 153.277  95.977  1.00  1.480          C  
ATOM   1884  CE1 TYR A 128     133.142 153.746  98.706  1.00  1.480          C  
ATOM   1885  CE2 TYR A 128     132.291 152.528  96.822  1.00  1.480          C  
ATOM   1886  CZ  TYR A 128     132.327 152.761  98.188  1.00  1.480          C  
ATOM   1887  OH  TYR A 128     131.564 152.005  99.036  1.00  1.480          O  
ATOM   1888  H   TYR A 128     136.920 155.010  97.217  1.00  1.570          H  
ATOM   1889  HA  TYR A 128     135.964 153.463  94.838  1.00  1.150          H  
ATOM   1890 1HB  TYR A 128     134.941 156.071  96.059  1.00  1.780          H  
ATOM   1891 2HB  TYR A 128     134.260 155.255  94.651  1.00  1.780          H  
ATOM   1892  HD1 TYR A 128     134.578 155.276  98.266  1.00  1.780          H  
ATOM   1893  HD2 TYR A 128     133.050 153.083  94.904  1.00  1.780          H  
ATOM   1894  HE1 TYR A 128     133.178 153.934  99.785  1.00  1.780          H  
ATOM   1895  HE2 TYR A 128     131.648 151.748  96.414  1.00  1.780          H  
ATOM   1896  HH  TYR A 128     131.697 152.302  99.942  1.00  1.780          H  
ATOM   1897  N   PHE A 129     138.056 154.642  93.901  1.00  0.880          N  
ATOM   1898  CA  PHE A 129     139.096 155.312  93.132  1.00  0.910          C  
ATOM   1899  C   PHE A 129     138.557 156.162  91.986  1.00  0.890          C  
ATOM   1900  O   PHE A 129     138.985 157.299  91.799  1.00  0.950          O  
ATOM   1901  CB  PHE A 129     140.089 154.284  92.601  1.00  1.260          C  
ATOM   1902  CG  PHE A 129     141.218 154.883  91.852  1.00  1.260          C  
ATOM   1903  CD1 PHE A 129     142.274 155.456  92.526  1.00  1.260          C  
ATOM   1904  CD2 PHE A 129     141.240 154.869  90.497  1.00  1.260          C  
ATOM   1905  CE1 PHE A 129     143.320 156.003  91.836  1.00  1.260          C  
ATOM   1906  CE2 PHE A 129     142.271 155.402  89.793  1.00  1.260          C  
ATOM   1907  CZ  PHE A 129     143.313 155.974  90.466  1.00  1.260          C  
ATOM   1908  H   PHE A 129     138.169 153.662  94.147  1.00  1.060          H  
ATOM   1909  HA  PHE A 129     139.633 155.972  93.812  1.00  1.090          H  
ATOM   1910 1HB  PHE A 129     140.497 153.706  93.433  1.00  1.510          H  
ATOM   1911 2HB  PHE A 129     139.574 153.586  91.943  1.00  1.510          H  
ATOM   1912  HD1 PHE A 129     142.269 155.470  93.619  1.00  1.510          H  
ATOM   1913  HD2 PHE A 129     140.429 154.434  89.999  1.00  1.510          H  
ATOM   1914  HE1 PHE A 129     144.152 156.461  92.376  1.00  1.510          H  
ATOM   1915  HE2 PHE A 129     142.258 155.379  88.705  1.00  1.510          H  
ATOM   1916  HZ  PHE A 129     144.125 156.401  89.927  1.00  1.510          H  
ATOM   1917  N   TYR A 130     137.599 155.636  91.232  1.00  0.870          N  
ATOM   1918  CA  TYR A 130     137.062 156.320  90.056  1.00  0.860          C  
ATOM   1919  C   TYR A 130     135.890 157.269  90.316  1.00  0.850          C  
ATOM   1920  O   TYR A 130     135.261 157.763  89.374  1.00  1.150          O  
ATOM   1921  CB  TYR A 130     136.690 155.281  88.984  1.00  1.210          C  
ATOM   1922  CG  TYR A 130     137.888 154.778  88.264  1.00  1.210          C  
ATOM   1923  CD1 TYR A 130     138.423 153.546  88.552  1.00  1.210          C  
ATOM   1924  CD2 TYR A 130     138.485 155.599  87.316  1.00  1.210          C  
ATOM   1925  CE1 TYR A 130     139.567 153.140  87.904  1.00  1.210          C  
ATOM   1926  CE2 TYR A 130     139.611 155.202  86.673  1.00  1.210          C  
ATOM   1927  CZ  TYR A 130     140.165 153.976  86.964  1.00  1.210          C  
ATOM   1928  OH  TYR A 130     141.319 153.579  86.343  1.00  1.210          O  
ATOM   1929  H   TYR A 130     137.255 154.716  91.474  1.00  1.040          H  
ATOM   1930  HA  TYR A 130     137.862 156.928  89.653  1.00  1.030          H  
ATOM   1931 1HB  TYR A 130     136.210 154.428  89.469  1.00  1.450          H  
ATOM   1932 2HB  TYR A 130     135.991 155.664  88.285  1.00  1.450          H  
ATOM   1933  HD1 TYR A 130     137.963 152.904  89.300  1.00  1.450          H  
ATOM   1934  HD2 TYR A 130     138.059 156.575  87.093  1.00  1.450          H  
ATOM   1935  HE1 TYR A 130     140.005 152.171  88.140  1.00  1.450          H  
ATOM   1936  HE2 TYR A 130     140.071 155.861  85.945  1.00  1.450          H  
ATOM   1937  HH  TYR A 130     141.505 152.658  86.569  1.00  1.450          H  
ATOM   1938  N   PHE A 131     135.586 157.544  91.572  1.00  0.810          N  
ATOM   1939  CA  PHE A 131     134.502 158.463  91.873  1.00  0.780          C  
ATOM   1940  C   PHE A 131     134.912 159.942  91.800  1.00  0.760          C  
ATOM   1941  O   PHE A 131     135.942 160.334  92.348  1.00  0.810          O  
ATOM   1942  CB  PHE A 131     133.950 158.184  93.257  1.00  1.100          C  
ATOM   1943  CG  PHE A 131     132.903 159.106  93.566  1.00  1.100          C  
ATOM   1944  CD1 PHE A 131     131.659 158.936  93.039  1.00  1.100          C  
ATOM   1945  CD2 PHE A 131     133.161 160.192  94.365  1.00  1.100          C  
ATOM   1946  CE1 PHE A 131     130.690 159.823  93.307  1.00  1.100          C  
ATOM   1947  CE2 PHE A 131     132.204 161.075  94.638  1.00  1.100          C  
ATOM   1948  CZ  PHE A 131     130.953 160.902  94.110  1.00  1.100          C  
ATOM   1949  H   PHE A 131     136.120 157.133  92.350  1.00  0.970          H  
ATOM   1950  HA  PHE A 131     133.708 158.301  91.143  1.00  0.940          H  
ATOM   1951 1HB  PHE A 131     133.555 157.177  93.308  1.00  1.320          H  
ATOM   1952 2HB  PHE A 131     134.740 158.275  94.013  1.00  1.320          H  
ATOM   1953  HD1 PHE A 131     131.453 158.078  92.403  1.00  1.320          H  
ATOM   1954  HD2 PHE A 131     134.170 160.324  94.778  1.00  1.320          H  
ATOM   1955  HE1 PHE A 131     129.707 159.670  92.889  1.00  1.320          H  
ATOM   1956  HE2 PHE A 131     132.437 161.919  95.272  1.00  1.320          H  
ATOM   1957  HZ  PHE A 131     130.170 161.615  94.328  1.00  1.320          H  
ATOM   1958  N   VAL A 132     134.095 160.756  91.111  1.00  0.740          N  
ATOM   1959  CA  VAL A 132     134.267 162.202  90.958  1.00  0.750          C  
ATOM   1960  C   VAL A 132     132.967 162.943  91.353  1.00  0.750          C  
ATOM   1961  O   VAL A 132     131.886 162.523  90.948  1.00  0.780          O  
ATOM   1962  CB  VAL A 132     134.588 162.536  89.477  1.00  1.050          C  
ATOM   1963  CG1 VAL A 132     134.780 163.995  89.299  1.00  1.050          C  
ATOM   1964  CG2 VAL A 132     135.791 161.758  89.011  1.00  1.050          C  
ATOM   1965  H   VAL A 132     133.301 160.346  90.616  1.00  0.890          H  
ATOM   1966  HA  VAL A 132     135.077 162.531  91.601  1.00  0.900          H  
ATOM   1967  HB  VAL A 132     133.756 162.271  88.877  1.00  1.260          H  
ATOM   1968 1HG1 VAL A 132     134.978 164.209  88.266  1.00  1.260          H  
ATOM   1969 2HG1 VAL A 132     133.899 164.552  89.604  1.00  1.260          H  
ATOM   1970 3HG1 VAL A 132     135.623 164.281  89.898  1.00  1.260          H  
ATOM   1971 1HG2 VAL A 132     135.991 161.988  87.963  1.00  1.260          H  
ATOM   1972 2HG2 VAL A 132     136.647 162.026  89.611  1.00  1.260          H  
ATOM   1973 3HG2 VAL A 132     135.598 160.691  89.113  1.00  1.260          H  
ATOM   1974  N   ARG A 133     133.037 164.035  92.120  1.00  0.760          N  
ATOM   1975  CA  ARG A 133     131.799 164.759  92.445  1.00  0.790          C  
ATOM   1976  C   ARG A 133     131.881 166.207  91.917  1.00  0.790          C  
ATOM   1977  O   ARG A 133     132.943 166.805  91.918  1.00  0.780          O  
ATOM   1978  CB  ARG A 133     131.541 164.702  93.950  1.00  1.090          C  
ATOM   1979  CG  ARG A 133     130.242 165.280  94.410  1.00  1.090          C  
ATOM   1980  CD  ARG A 133     130.002 165.162  95.876  1.00  1.090          C  
ATOM   1981  NE  ARG A 133     129.549 163.854  96.297  1.00  1.090          N  
ATOM   1982  CZ  ARG A 133     130.188 162.929  97.025  1.00  1.090          C  
ATOM   1983  NH1 ARG A 133     131.414 163.047  97.505  1.00  1.090          N  
ATOM   1984  NH2 ARG A 133     129.480 161.868  97.256  1.00  1.090          N  
ATOM   1985  H   ARG A 133     133.932 164.371  92.504  1.00  0.910          H  
ATOM   1986  HA  ARG A 133     130.959 164.276  91.950  1.00  0.950          H  
ATOM   1987 1HB  ARG A 133     131.549 163.698  94.263  1.00  1.310          H  
ATOM   1988 2HB  ARG A 133     132.343 165.215  94.484  1.00  1.310          H  
ATOM   1989 1HG  ARG A 133     130.215 166.300  94.187  1.00  1.310          H  
ATOM   1990 2HG  ARG A 133     129.419 164.784  93.896  1.00  1.310          H  
ATOM   1991 1HD  ARG A 133     130.921 165.404  96.407  1.00  1.310          H  
ATOM   1992 2HD  ARG A 133     129.243 165.867  96.158  1.00  1.310          H  
ATOM   1993  HE  ARG A 133     128.599 163.568  96.014  1.00  1.310          H  
ATOM   1994 1HH1 ARG A 133     132.003 163.896  97.339  1.00  1.310          H  
ATOM   1995 2HH1 ARG A 133     131.802 162.289  98.043  1.00  1.310          H  
ATOM   1996 1HH2 ARG A 133     128.536 161.847  96.843  1.00  1.310          H  
ATOM   1997 2HH2 ARG A 133     129.824 161.100  97.836  1.00  1.310          H  
ATOM   1998  N   VAL A 134     130.760 166.774  91.440  1.00  0.840          N  
ATOM   1999  CA  VAL A 134     130.779 168.158  90.887  1.00  0.900          C  
ATOM   2000  C   VAL A 134     130.561 169.219  91.944  1.00  0.900          C  
ATOM   2001  O   VAL A 134     130.631 170.415  91.680  1.00  1.080          O  
ATOM   2002  CB  VAL A 134     129.635 168.361  89.892  1.00  1.240          C  
ATOM   2003  CG1 VAL A 134     129.718 167.353  88.831  1.00  1.240          C  
ATOM   2004  CG2 VAL A 134     128.281 168.338  90.649  1.00  1.240          C  
ATOM   2005  H   VAL A 134     129.895 166.220  91.435  1.00  1.010          H  
ATOM   2006  HA  VAL A 134     131.739 168.328  90.401  1.00  1.080          H  
ATOM   2007  HB  VAL A 134     129.757 169.307  89.402  1.00  1.480          H  
ATOM   2008 1HG1 VAL A 134     128.943 167.519  88.122  1.00  1.480          H  
ATOM   2009 2HG1 VAL A 134     130.682 167.428  88.333  1.00  1.480          H  
ATOM   2010 3HG1 VAL A 134     129.600 166.372  89.277  1.00  1.480          H  
ATOM   2011 1HG2 VAL A 134     127.478 168.465  89.980  1.00  1.480          H  
ATOM   2012 2HG2 VAL A 134     128.163 167.409  91.151  1.00  1.480          H  
ATOM   2013 3HG2 VAL A 134     128.224 169.132  91.374  1.00  1.480          H  
ATOM   2014  N   THR A 135     130.197 168.737  93.098  1.00  0.910          N  
ATOM   2015  CA  THR A 135     129.826 169.473  94.281  1.00  0.950          C  
ATOM   2016  C   THR A 135     130.517 168.846  95.469  1.00  0.920          C  
ATOM   2017  O   THR A 135     131.489 168.106  95.310  1.00  1.250          O  
ATOM   2018  CB  THR A 135     128.291 169.512  94.462  1.00  1.310          C  
ATOM   2019  OG1 THR A 135     127.988 170.413  95.520  1.00  1.310          O  
ATOM   2020  CG2 THR A 135     127.697 168.109  94.758  1.00  1.310          C  
ATOM   2021  H   THR A 135     130.201 167.732  93.131  1.00  1.090          H  
ATOM   2022  HA  THR A 135     130.168 170.502  94.185  1.00  1.140          H  
ATOM   2023  HB  THR A 135     127.842 169.893  93.547  1.00  1.580          H  
ATOM   2024  HG1 THR A 135     128.116 171.319  95.216  1.00  1.580          H  
ATOM   2025 1HG2 THR A 135     126.624 168.180  94.869  1.00  1.580          H  
ATOM   2026 2HG2 THR A 135     127.921 167.436  93.931  1.00  1.580          H  
ATOM   2027 3HG2 THR A 135     128.098 167.707  95.666  1.00  1.580          H  
ATOM   2028  N   HIS A 136     130.062 169.159  96.651  1.00  0.950          N  
ATOM   2029  CA  HIS A 136     130.660 168.658  97.878  1.00  0.890          C  
ATOM   2030  C   HIS A 136     129.916 167.493  98.496  1.00  0.900          C  
ATOM   2031  O   HIS A 136     128.713 167.335  98.284  1.00  1.120          O  
ATOM   2032  CB  HIS A 136     130.630 169.791  98.868  1.00  1.270          C  
ATOM   2033  CG  HIS A 136     129.266 170.309  98.945  1.00  1.270          C  
ATOM   2034  ND1 HIS A 136     128.808 171.266  98.068  1.00  1.270          N  
ATOM   2035  CD2 HIS A 136     128.216 169.983  99.735  1.00  1.270          C  
ATOM   2036  CE1 HIS A 136     127.531 171.517  98.326  1.00  1.270          C  
ATOM   2037  NE2 HIS A 136     127.149 170.745  99.326  1.00  1.270          N  
ATOM   2038  H   HIS A 136     129.248 169.785  96.706  1.00  1.140          H  
ATOM   2039  HA  HIS A 136     131.683 168.349  97.698  1.00  1.070          H  
ATOM   2040 1HB  HIS A 136     130.848 169.391  99.827  1.00  1.520          H  
ATOM   2041 2HB  HIS A 136     131.348 170.570  98.622  1.00  1.520          H  
ATOM   2042  HD2 HIS A 136     128.204 169.245 100.535  1.00  1.520          H  
ATOM   2043  HE1 HIS A 136     126.913 172.224  97.792  1.00  1.520          H  
ATOM   2044  HE2 HIS A 136     126.223 170.710  99.732  1.00  1.520          H  
ATOM   2045  N   SER A 137     130.607 166.687  99.304  1.00  0.730          N  
ATOM   2046  CA  SER A 137     129.902 165.676 100.061  1.00  0.750          C  
ATOM   2047  C   SER A 137     129.193 166.389 101.201  1.00  0.790          C  
ATOM   2048  O   SER A 137     129.591 167.483 101.621  1.00  0.860          O  
ATOM   2049  CB  SER A 137     130.859 164.662 100.648  1.00  1.040          C  
ATOM   2050  OG  SER A 137     131.612 165.229 101.679  1.00  1.040          O  
ATOM   2051  H   SER A 137     131.633 166.742  99.403  1.00  0.880          H  
ATOM   2052  HA  SER A 137     129.166 165.181  99.425  1.00  0.900          H  
ATOM   2053 1HB  SER A 137     130.299 163.814 101.022  1.00  1.250          H  
ATOM   2054 2HB  SER A 137     131.528 164.308  99.878  1.00  1.250          H  
ATOM   2055  HG  SER A 137     132.318 164.601 101.880  1.00  1.250          H  
ATOM   2056  N   ASP A 138     128.234 165.725 101.833  1.00  0.770          N  
ATOM   2057  CA  ASP A 138     127.528 166.365 102.949  1.00  0.800          C  
ATOM   2058  C   ASP A 138     128.439 166.814 104.101  1.00  0.800          C  
ATOM   2059  O   ASP A 138     128.165 167.817 104.763  1.00  0.810          O  
ATOM   2060  CB  ASP A 138     126.449 165.447 103.511  1.00  1.110          C  
ATOM   2061  CG  ASP A 138     125.184 165.305 102.619  1.00  1.110          C  
ATOM   2062  OD1 ASP A 138     124.990 166.074 101.697  1.00  1.110          O  
ATOM   2063  OD2 ASP A 138     124.426 164.417 102.880  1.00  1.110          O  
ATOM   2064  H   ASP A 138     127.944 164.807 101.472  1.00  0.920          H  
ATOM   2065  HA  ASP A 138     127.035 167.253 102.555  1.00  0.960          H  
ATOM   2066 1HB  ASP A 138     126.883 164.454 103.653  1.00  1.330          H  
ATOM   2067 2HB  ASP A 138     126.146 165.808 104.494  1.00  1.330          H  
ATOM   2068  N   ASP A 139     129.571 166.133 104.293  1.00  0.800          N  
ATOM   2069  CA  ASP A 139     130.535 166.381 105.372  1.00  0.820          C  
ATOM   2070  C   ASP A 139     131.016 167.831 105.429  1.00  0.820          C  
ATOM   2071  O   ASP A 139     131.389 168.327 106.494  1.00  0.830          O  
ATOM   2072  CB  ASP A 139     131.773 165.533 105.137  1.00  1.140          C  
ATOM   2073  CG  ASP A 139     131.514 164.070 105.218  1.00  1.140          C  
ATOM   2074  OD1 ASP A 139     130.473 163.661 105.691  1.00  1.140          O  
ATOM   2075  OD2 ASP A 139     132.349 163.349 104.732  1.00  1.140          O  
ATOM   2076  H   ASP A 139     129.750 165.321 103.707  1.00  0.960          H  
ATOM   2077  HA  ASP A 139     130.080 166.120 106.321  1.00  0.980          H  
ATOM   2078 1HB  ASP A 139     132.193 165.770 104.159  1.00  1.370          H  
ATOM   2079 2HB  ASP A 139     132.529 165.787 105.883  1.00  1.370          H  
ATOM   2080  N   VAL A 140     130.998 168.511 104.284  1.00  0.830          N  
ATOM   2081  CA  VAL A 140     131.454 169.886 104.127  1.00  0.850          C  
ATOM   2082  C   VAL A 140     130.679 170.853 105.013  1.00  0.830          C  
ATOM   2083  O   VAL A 140     131.242 171.831 105.529  1.00  0.850          O  
ATOM   2084  CB  VAL A 140     131.446 170.275 102.640  1.00  1.180          C  
ATOM   2085  CG1 VAL A 140     131.679 171.764 102.451  1.00  1.180          C  
ATOM   2086  CG2 VAL A 140     132.585 169.482 101.974  1.00  1.180          C  
ATOM   2087  H   VAL A 140     130.599 168.038 103.464  1.00  1.000          H  
ATOM   2088  HA  VAL A 140     132.498 169.921 104.440  1.00  1.020          H  
ATOM   2089  HB  VAL A 140     130.485 170.019 102.188  1.00  1.420          H  
ATOM   2090 1HG1 VAL A 140     131.689 171.997 101.388  1.00  1.420          H  
ATOM   2091 2HG1 VAL A 140     130.883 172.310 102.919  1.00  1.420          H  
ATOM   2092 3HG1 VAL A 140     132.637 172.049 102.898  1.00  1.420          H  
ATOM   2093 1HG2 VAL A 140     132.661 169.711 100.927  1.00  1.420          H  
ATOM   2094 2HG2 VAL A 140     133.526 169.746 102.449  1.00  1.420          H  
ATOM   2095 3HG2 VAL A 140     132.401 168.409 102.099  1.00  1.420          H  
ATOM   2096  N   GLN A 141     129.391 170.587 105.217  1.00  0.800          N  
ATOM   2097  CA  GLN A 141     128.557 171.458 106.026  1.00  0.790          C  
ATOM   2098  C   GLN A 141     129.148 171.613 107.423  1.00  0.790          C  
ATOM   2099  O   GLN A 141     129.007 172.670 108.048  1.00  0.810          O  
ATOM   2100  CB  GLN A 141     127.139 170.929 106.066  1.00  1.110          C  
ATOM   2101  CG  GLN A 141     126.457 171.064 104.719  1.00  1.110          C  
ATOM   2102  CD  GLN A 141     125.075 170.549 104.733  1.00  1.110          C  
ATOM   2103  OE1 GLN A 141     124.299 171.030 105.565  1.00  1.110          O  
ATOM   2104  NE2 GLN A 141     124.746 169.590 103.860  1.00  1.110          N  
ATOM   2105  H   GLN A 141     128.973 169.746 104.808  1.00  0.960          H  
ATOM   2106  HA  GLN A 141     128.498 172.424 105.571  1.00  0.950          H  
ATOM   2107 1HB  GLN A 141     127.146 169.870 106.347  1.00  1.330          H  
ATOM   2108 2HB  GLN A 141     126.562 171.471 106.812  1.00  1.330          H  
ATOM   2109 1HG  GLN A 141     126.423 172.122 104.476  1.00  1.330          H  
ATOM   2110 2HG  GLN A 141     127.028 170.519 103.965  1.00  1.330          H  
ATOM   2111 1HE2 GLN A 141     123.822 169.204 103.835  1.00  1.330          H  
ATOM   2112 2HE2 GLN A 141     125.422 169.240 103.204  1.00  1.330          H  
ATOM   2113  N   MET A 142     129.838 170.579 107.903  1.00  0.780          N  
ATOM   2114  CA  MET A 142     130.436 170.598 109.203  1.00  0.790          C  
ATOM   2115  C   MET A 142     131.601 171.580 109.303  1.00  0.830          C  
ATOM   2116  O   MET A 142     131.935 172.030 110.403  1.00  0.860          O  
ATOM   2117  CB  MET A 142     130.896 169.209 109.577  1.00  1.100          C  
ATOM   2118  CG  MET A 142     131.271 169.097 110.988  1.00  1.100          C  
ATOM   2119  SD  MET A 142     129.905 169.462 112.074  1.00  1.100          S  
ATOM   2120  CE  MET A 142     129.102 167.912 112.119  1.00  1.100          C  
ATOM   2121  H   MET A 142     129.978 169.730 107.353  1.00  0.940          H  
ATOM   2122  HA  MET A 142     129.677 170.912 109.904  1.00  0.950          H  
ATOM   2123 1HB  MET A 142     130.124 168.481 109.333  1.00  1.320          H  
ATOM   2124 2HB  MET A 142     131.773 168.962 108.986  1.00  1.320          H  
ATOM   2125 1HG  MET A 142     131.580 168.082 111.164  1.00  1.320          H  
ATOM   2126 2HG  MET A 142     132.104 169.745 111.228  1.00  1.320          H  
ATOM   2127 1HE  MET A 142     128.232 167.984 112.757  1.00  1.320          H  
ATOM   2128 2HE  MET A 142     128.802 167.632 111.114  1.00  1.320          H  
ATOM   2129 3HE  MET A 142     129.781 167.162 112.519  1.00  1.320          H  
ATOM   2130  N   GLN A 143     132.285 171.870 108.187  1.00  0.840          N  
ATOM   2131  CA  GLN A 143     133.430 172.757 108.239  1.00  0.890          C  
ATOM   2132  C   GLN A 143     132.910 174.140 108.580  1.00  0.910          C  
ATOM   2133  O   GLN A 143     133.481 174.853 109.413  1.00  0.950          O  
ATOM   2134  CB  GLN A 143     134.144 172.754 106.886  1.00  1.230          C  
ATOM   2135  CG  GLN A 143     134.815 171.420 106.547  1.00  1.230          C  
ATOM   2136  CD  GLN A 143     135.376 171.392 105.136  1.00  1.230          C  
ATOM   2137  OE1 GLN A 143     134.947 172.175 104.284  1.00  1.230          O  
ATOM   2138  NE2 GLN A 143     136.328 170.501 104.883  1.00  1.230          N  
ATOM   2139  H   GLN A 143     131.985 171.534 107.270  1.00  1.010          H  
ATOM   2140  HA  GLN A 143     134.112 172.426 109.022  1.00  1.070          H  
ATOM   2141 1HB  GLN A 143     133.433 172.995 106.095  1.00  1.470          H  
ATOM   2142 2HB  GLN A 143     134.910 173.521 106.878  1.00  1.470          H  
ATOM   2143 1HG  GLN A 143     135.626 171.236 107.252  1.00  1.470          H  
ATOM   2144 2HG  GLN A 143     134.067 170.628 106.629  1.00  1.470          H  
ATOM   2145 1HE2 GLN A 143     136.733 170.441 103.967  1.00  1.470          H  
ATOM   2146 2HE2 GLN A 143     136.648 169.885 105.605  1.00  1.470          H  
ATOM   2147  N   ALA A 144     131.795 174.517 107.940  1.00  0.900          N  
ATOM   2148  CA  ALA A 144     131.187 175.806 108.266  1.00  0.920          C  
ATOM   2149  C   ALA A 144     130.688 175.805 109.680  1.00  0.890          C  
ATOM   2150  O   ALA A 144     130.811 176.823 110.357  1.00  0.910          O  
ATOM   2151  CB  ALA A 144     130.070 176.162 107.368  1.00  1.280          C  
ATOM   2152  H   ALA A 144     131.412 173.876 107.229  1.00  1.080          H  
ATOM   2153  HA  ALA A 144     131.952 176.574 108.182  1.00  1.100          H  
ATOM   2154 1HB  ALA A 144     129.666 177.132 107.643  1.00  1.540          H  
ATOM   2155 2HB  ALA A 144     130.474 176.210 106.384  1.00  1.540          H  
ATOM   2156 3HB  ALA A 144     129.291 175.404 107.447  1.00  1.540          H  
ATOM   2157  N   ILE A 145     130.152 174.679 110.147  1.00  0.850          N  
ATOM   2158  CA  ILE A 145     129.677 174.611 111.513  1.00  0.840          C  
ATOM   2159  C   ILE A 145     130.808 174.881 112.463  1.00  0.880          C  
ATOM   2160  O   ILE A 145     130.643 175.620 113.429  1.00  0.900          O  
ATOM   2161  CB  ILE A 145     128.968 173.320 111.864  1.00  1.180          C  
ATOM   2162  CG1 ILE A 145     127.626 173.252 111.066  1.00  1.180          C  
ATOM   2163  CG2 ILE A 145     128.782 173.260 113.365  1.00  1.180          C  
ATOM   2164  CD1 ILE A 145     126.896 171.906 111.081  1.00  1.180          C  
ATOM   2165  H   ILE A 145     130.043 173.871 109.519  1.00  1.020          H  
ATOM   2166  HA  ILE A 145     128.950 175.410 111.647  1.00  1.010          H  
ATOM   2167  HB  ILE A 145     129.569 172.480 111.555  1.00  1.420          H  
ATOM   2168 1HG1 ILE A 145     126.974 174.004 111.445  1.00  1.420          H  
ATOM   2169 2HG1 ILE A 145     127.840 173.499 110.034  1.00  1.420          H  
ATOM   2170 1HG2 ILE A 145     128.301 172.379 113.593  1.00  1.420          H  
ATOM   2171 2HG2 ILE A 145     129.734 173.275 113.890  1.00  1.420          H  
ATOM   2172 3HG2 ILE A 145     128.188 174.096 113.702  1.00  1.420          H  
ATOM   2173 1HD1 ILE A 145     125.988 171.992 110.481  1.00  1.420          H  
ATOM   2174 2HD1 ILE A 145     127.527 171.133 110.660  1.00  1.420          H  
ATOM   2175 3HD1 ILE A 145     126.624 171.635 112.086  1.00  1.420          H  
ATOM   2176  N   ALA A 146     131.972 174.271 112.223  1.00  0.890          N  
ATOM   2177  CA  ALA A 146     133.093 174.572 113.091  1.00  0.940          C  
ATOM   2178  C   ALA A 146     133.334 176.084 113.056  1.00  0.970          C  
ATOM   2179  O   ALA A 146     133.611 176.704 114.093  1.00  1.010          O  
ATOM   2180  CB  ALA A 146     134.318 173.822 112.631  1.00  1.300          C  
ATOM   2181  H   ALA A 146     132.052 173.596 111.458  1.00  1.070          H  
ATOM   2182  HA  ALA A 146     132.836 174.279 114.104  1.00  1.130          H  
ATOM   2183 1HB  ALA A 146     135.160 174.047 113.273  1.00  1.560          H  
ATOM   2184 2HB  ALA A 146     134.120 172.765 112.647  1.00  1.560          H  
ATOM   2185 3HB  ALA A 146     134.547 174.123 111.618  1.00  1.560          H  
ATOM   2186  N   GLY A 147     133.186 176.676 111.858  1.00  0.980          N  
ATOM   2187  CA  GLY A 147     133.296 178.109 111.648  1.00  1.030          C  
ATOM   2188  C   GLY A 147     132.243 178.885 112.449  1.00  1.020          C  
ATOM   2189  O   GLY A 147     132.563 179.942 112.978  1.00  1.080          O  
ATOM   2190  H   GLY A 147     133.040 176.073 111.040  1.00  1.180          H  
ATOM   2191 1HA  GLY A 147     134.293 178.442 111.930  1.00  1.240          H  
ATOM   2192 2HA  GLY A 147     133.173 178.318 110.585  1.00  1.240          H  
ATOM   2193  N   ILE A 148     131.012 178.355 112.562  1.00  0.960          N  
ATOM   2194  CA  ILE A 148     129.913 178.976 113.316  1.00  0.970          C  
ATOM   2195  C   ILE A 148     130.285 179.014 114.784  1.00  1.010          C  
ATOM   2196  O   ILE A 148     130.116 180.037 115.452  1.00  1.060          O  
ATOM   2197  CB  ILE A 148     128.546 178.273 113.103  1.00  1.350          C  
ATOM   2198  CG1 ILE A 148     128.072 178.502 111.619  1.00  1.350          C  
ATOM   2199  CG2 ILE A 148     127.504 178.827 114.113  1.00  1.350          C  
ATOM   2200  CD1 ILE A 148     126.884 177.635 111.164  1.00  1.350          C  
ATOM   2201  H   ILE A 148     130.855 177.488 112.049  1.00  1.150          H  
ATOM   2202  HA  ILE A 148     129.795 179.998 112.986  1.00  1.160          H  
ATOM   2203  HB  ILE A 148     128.659 177.206 113.254  1.00  1.620          H  
ATOM   2204 1HG1 ILE A 148     127.797 179.547 111.505  1.00  1.620          H  
ATOM   2205 2HG1 ILE A 148     128.911 178.299 110.959  1.00  1.620          H  
ATOM   2206 1HG2 ILE A 148     126.546 178.341 113.976  1.00  1.620          H  
ATOM   2207 2HG2 ILE A 148     127.839 178.651 115.133  1.00  1.620          H  
ATOM   2208 3HG2 ILE A 148     127.390 179.884 113.958  1.00  1.620          H  
ATOM   2209 1HD1 ILE A 148     126.645 177.874 110.125  1.00  1.620          H  
ATOM   2210 2HD1 ILE A 148     127.130 176.590 111.235  1.00  1.620          H  
ATOM   2211 3HD1 ILE A 148     126.018 177.836 111.780  1.00  1.620          H  
ATOM   2212  N   ILE A 149     130.813 177.907 115.284  1.00  1.000          N  
ATOM   2213  CA  ILE A 149     131.216 177.868 116.670  1.00  1.070          C  
ATOM   2214  C   ILE A 149     132.270 178.971 116.873  1.00  1.130          C  
ATOM   2215  O   ILE A 149     132.175 179.785 117.802  1.00  1.180          O  
ATOM   2216  CB  ILE A 149     131.784 176.452 117.020  1.00  1.470          C  
ATOM   2217  CG1 ILE A 149     130.667 175.340 116.909  1.00  1.470          C  
ATOM   2218  CG2 ILE A 149     132.477 176.405 118.385  1.00  1.470          C  
ATOM   2219  CD1 ILE A 149     129.472 175.498 117.823  1.00  1.470          C  
ATOM   2220  H   ILE A 149     130.894 177.089 114.671  1.00  1.200          H  
ATOM   2221  HA  ILE A 149     130.372 178.097 117.299  1.00  1.280          H  
ATOM   2222  HB  ILE A 149     132.522 176.201 116.271  1.00  1.760          H  
ATOM   2223 1HG1 ILE A 149     130.303 175.312 115.886  1.00  1.760          H  
ATOM   2224 2HG1 ILE A 149     131.135 174.379 117.130  1.00  1.760          H  
ATOM   2225 1HG2 ILE A 149     132.886 175.413 118.554  1.00  1.760          H  
ATOM   2226 2HG2 ILE A 149     133.291 177.125 118.389  1.00  1.760          H  
ATOM   2227 3HG2 ILE A 149     131.784 176.642 119.179  1.00  1.760          H  
ATOM   2228 1HD1 ILE A 149     128.794 174.663 117.657  1.00  1.760          H  
ATOM   2229 2HD1 ILE A 149     129.781 175.502 118.857  1.00  1.760          H  
ATOM   2230 3HD1 ILE A 149     128.956 176.414 117.605  1.00  1.760          H  
ATOM   2231  N   GLN A 150     133.238 179.075 115.959  1.00  1.140          N  
ATOM   2232  CA  GLN A 150     134.237 180.126 116.093  1.00  1.230          C  
ATOM   2233  C   GLN A 150     133.668 181.559 115.915  1.00  1.270          C  
ATOM   2234  O   GLN A 150     134.031 182.458 116.679  1.00  1.380          O  
ATOM   2235  CB  GLN A 150     135.367 179.883 115.085  1.00  1.690          C  
ATOM   2236  CG  GLN A 150     136.568 180.810 115.213  1.00  1.690          C  
ATOM   2237  CD  GLN A 150     137.276 180.645 116.540  1.00  1.690          C  
ATOM   2238  OE1 GLN A 150     137.553 179.520 116.965  1.00  1.690          O  
ATOM   2239  NE2 GLN A 150     137.582 181.756 117.202  1.00  1.690          N  
ATOM   2240  H   GLN A 150     133.310 178.377 115.209  1.00  1.370          H  
ATOM   2241  HA  GLN A 150     134.654 180.055 117.095  1.00  1.480          H  
ATOM   2242 1HB  GLN A 150     135.717 178.857 115.189  1.00  2.020          H  
ATOM   2243 2HB  GLN A 150     134.974 179.984 114.075  1.00  2.020          H  
ATOM   2244 1HG  GLN A 150     137.274 180.571 114.419  1.00  2.020          H  
ATOM   2245 2HG  GLN A 150     136.241 181.844 115.123  1.00  2.020          H  
ATOM   2246 1HE2 GLN A 150     138.061 181.698 118.081  1.00  2.020          H  
ATOM   2247 2HE2 GLN A 150     137.339 182.652 116.822  1.00  2.020          H  
ATOM   2248  N   HIS A 151     132.720 181.764 114.986  1.00  1.230          N  
ATOM   2249  CA  HIS A 151     132.158 183.090 114.676  1.00  1.300          C  
ATOM   2250  C   HIS A 151     131.496 183.744 115.872  1.00  1.350          C  
ATOM   2251  O   HIS A 151     131.636 184.948 116.095  1.00  1.460          O  
ATOM   2252  CB  HIS A 151     131.079 183.034 113.566  1.00  1.790          C  
ATOM   2253  CG  HIS A 151     131.550 182.838 112.133  1.00  1.790          C  
ATOM   2254  ND1 HIS A 151     132.480 183.663 111.538  1.00  1.790          N  
ATOM   2255  CD2 HIS A 151     131.161 181.953 111.171  1.00  1.790          C  
ATOM   2256  CE1 HIS A 151     132.665 183.279 110.283  1.00  1.790          C  
ATOM   2257  NE2 HIS A 151     131.871 182.245 110.035  1.00  1.790          N  
ATOM   2258  H   HIS A 151     132.456 180.985 114.391  1.00  1.480          H  
ATOM   2259  HA  HIS A 151     132.958 183.747 114.340  1.00  1.560          H  
ATOM   2260 1HB  HIS A 151     130.402 182.217 113.795  1.00  2.150          H  
ATOM   2261 2HB  HIS A 151     130.493 183.938 113.596  1.00  2.150          H  
ATOM   2262  HD1 HIS A 151     132.746 184.568 111.870  1.00  2.150          H  
ATOM   2263  HD2 HIS A 151     130.447 181.137 111.150  1.00  2.150          H  
ATOM   2264  HE1 HIS A 151     133.369 183.807 109.638  1.00  2.150          H  
ATOM   2265  N   TYR A 152     130.803 182.947 116.665  1.00  1.300          N  
ATOM   2266  CA  TYR A 152     130.099 183.455 117.830  1.00  1.380          C  
ATOM   2267  C   TYR A 152     130.898 183.395 119.123  1.00  1.370          C  
ATOM   2268  O   TYR A 152     130.366 183.727 120.185  1.00  1.430          O  
ATOM   2269  CB  TYR A 152     128.826 182.669 118.013  1.00  1.900          C  
ATOM   2270  CG  TYR A 152     127.771 182.945 117.011  1.00  1.900          C  
ATOM   2271  CD1 TYR A 152     127.816 182.354 115.772  1.00  1.900          C  
ATOM   2272  CD2 TYR A 152     126.710 183.755 117.349  1.00  1.900          C  
ATOM   2273  CE1 TYR A 152     126.835 182.570 114.881  1.00  1.900          C  
ATOM   2274  CE2 TYR A 152     125.715 183.957 116.450  1.00  1.900          C  
ATOM   2275  CZ  TYR A 152     125.789 183.359 115.221  1.00  1.900          C  
ATOM   2276  OH  TYR A 152     124.819 183.545 114.338  1.00  1.900          O  
ATOM   2277  H   TYR A 152     130.708 181.959 116.395  1.00  1.560          H  
ATOM   2278  HA  TYR A 152     129.850 184.499 117.644  1.00  1.660          H  
ATOM   2279 1HB  TYR A 152     129.075 181.614 117.948  1.00  2.280          H  
ATOM   2280 2HB  TYR A 152     128.416 182.851 119.003  1.00  2.280          H  
ATOM   2281  HD1 TYR A 152     128.624 181.726 115.505  1.00  2.280          H  
ATOM   2282  HD2 TYR A 152     126.660 184.220 118.334  1.00  2.280          H  
ATOM   2283  HE1 TYR A 152     126.871 182.110 113.899  1.00  2.280          H  
ATOM   2284  HE2 TYR A 152     124.866 184.590 116.706  1.00  2.280          H  
ATOM   2285  HH  TYR A 152     125.090 183.199 113.483  1.00  2.280          H  
ATOM   2286  N   GLY A 153     132.159 182.965 119.058  1.00  1.360          N  
ATOM   2287  CA  GLY A 153     132.974 182.868 120.254  1.00  1.410          C  
ATOM   2288  C   GLY A 153     132.616 181.679 121.148  1.00  1.360          C  
ATOM   2289  O   GLY A 153     132.859 181.727 122.355  1.00  1.480          O  
ATOM   2290  H   GLY A 153     132.588 182.729 118.157  1.00  1.630          H  
ATOM   2291 1HA  GLY A 153     134.019 182.788 119.953  1.00  1.690          H  
ATOM   2292 2HA  GLY A 153     132.882 183.791 120.822  1.00  1.690          H  
ATOM   2293  N   TRP A 154     131.991 180.642 120.591  1.00  1.250          N  
ATOM   2294  CA  TRP A 154     131.599 179.484 121.367  1.00  1.260          C  
ATOM   2295  C   TRP A 154     132.767 178.520 121.337  1.00  1.240          C  
ATOM   2296  O   TRP A 154     133.487 178.472 120.344  1.00  1.570          O  
ATOM   2297  CB  TRP A 154     130.346 178.837 120.738  1.00  1.760          C  
ATOM   2298  CG  TRP A 154     129.073 179.667 120.865  1.00  1.760          C  
ATOM   2299  CD1 TRP A 154     128.751 180.501 121.895  1.00  1.760          C  
ATOM   2300  CD2 TRP A 154     127.974 179.788 119.906  1.00  1.760          C  
ATOM   2301  NE1 TRP A 154     127.548 181.102 121.660  1.00  1.760          N  
ATOM   2302  CE2 TRP A 154     127.061 180.688 120.453  1.00  1.760          C  
ATOM   2303  CE3 TRP A 154     127.706 179.226 118.642  1.00  1.760          C  
ATOM   2304  CZ2 TRP A 154     125.900 181.044 119.795  1.00  1.760          C  
ATOM   2305  CZ3 TRP A 154     126.545 179.599 117.981  1.00  1.760          C  
ATOM   2306  CH2 TRP A 154     125.668 180.483 118.544  1.00  1.760          C  
ATOM   2307  H   TRP A 154     131.840 180.597 119.582  1.00  1.500          H  
ATOM   2308  HA  TRP A 154     131.408 179.772 122.399  1.00  1.510          H  
ATOM   2309 1HB  TRP A 154     130.528 178.676 119.683  1.00  2.110          H  
ATOM   2310 2HB  TRP A 154     130.169 177.862 121.195  1.00  2.110          H  
ATOM   2311  HD1 TRP A 154     129.357 180.673 122.781  1.00  2.110          H  
ATOM   2312  HE1 TRP A 154     127.099 181.763 122.276  1.00  2.110          H  
ATOM   2313  HE3 TRP A 154     128.391 178.536 118.191  1.00  2.110          H  
ATOM   2314  HZ2 TRP A 154     125.191 181.750 120.225  1.00  2.110          H  
ATOM   2315  HZ3 TRP A 154     126.343 179.182 117.001  1.00  2.110          H  
ATOM   2316  HH2 TRP A 154     124.767 180.757 117.996  1.00  2.110          H  
ATOM   2317  N   ARG A 155     133.010 177.777 122.414  1.00  1.290          N  
ATOM   2318  CA  ARG A 155     134.044 176.772 122.331  1.00  1.270          C  
ATOM   2319  C   ARG A 155     133.416 175.530 122.890  1.00  1.200          C  
ATOM   2320  O   ARG A 155     133.784 174.397 122.571  1.00  1.230          O  
ATOM   2321  CB  ARG A 155     135.295 177.178 123.106  1.00  1.790          C  
ATOM   2322  CG  ARG A 155     135.986 178.451 122.557  1.00  1.790          C  
ATOM   2323  CD  ARG A 155     137.256 178.805 123.249  1.00  1.790          C  
ATOM   2324  NE  ARG A 155     138.398 177.917 122.915  1.00  1.790          N  
ATOM   2325  CZ  ARG A 155     139.544 177.852 123.638  1.00  1.790          C  
ATOM   2326  NH1 ARG A 155     139.649 178.595 124.736  1.00  1.790          N  
ATOM   2327  NH2 ARG A 155     140.544 177.059 123.257  1.00  1.790          N  
ATOM   2328  H   ARG A 155     132.455 177.843 123.280  1.00  1.550          H  
ATOM   2329  HA  ARG A 155     134.303 176.604 121.291  1.00  1.520          H  
ATOM   2330 1HB  ARG A 155     135.023 177.365 124.145  1.00  2.140          H  
ATOM   2331 2HB  ARG A 155     136.018 176.362 123.091  1.00  2.140          H  
ATOM   2332 1HG  ARG A 155     136.185 178.332 121.499  1.00  2.140          H  
ATOM   2333 2HG  ARG A 155     135.309 179.293 122.695  1.00  2.140          H  
ATOM   2334 1HD  ARG A 155     137.526 179.821 122.972  1.00  2.140          H  
ATOM   2335 2HD  ARG A 155     137.085 178.756 124.326  1.00  2.140          H  
ATOM   2336  HE  ARG A 155     138.335 177.357 122.076  1.00  2.140          H  
ATOM   2337 1HH1 ARG A 155     138.882 179.194 125.009  1.00  2.140          H  
ATOM   2338 2HH1 ARG A 155     140.487 178.572 125.344  1.00  2.140          H  
ATOM   2339 1HH2 ARG A 155     140.487 176.478 122.396  1.00  2.140          H  
ATOM   2340 2HH2 ARG A 155     141.391 177.025 123.795  1.00  2.140          H  
ATOM   2341  N   GLU A 156     132.399 175.778 123.700  1.00  1.190          N  
ATOM   2342  CA  GLU A 156     131.699 174.752 124.450  1.00  1.180          C  
ATOM   2343  C   GLU A 156     130.655 174.040 123.606  1.00  1.060          C  
ATOM   2344  O   GLU A 156     129.452 174.239 123.783  1.00  1.100          O  
ATOM   2345  CB  GLU A 156     131.025 175.392 125.659  1.00  1.660          C  
ATOM   2346  CG  GLU A 156     131.994 176.072 126.612  1.00  1.660          C  
ATOM   2347  CD  GLU A 156     132.368 177.476 126.156  1.00  1.660          C  
ATOM   2348  OE1 GLU A 156     131.861 177.919 125.120  1.00  1.660          O  
ATOM   2349  OE2 GLU A 156     133.165 178.098 126.810  1.00  1.660          O  
ATOM   2350  H   GLU A 156     132.155 176.759 123.874  1.00  1.430          H  
ATOM   2351  HA  GLU A 156     132.426 174.021 124.783  1.00  1.420          H  
ATOM   2352 1HB  GLU A 156     130.294 176.130 125.326  1.00  1.990          H  
ATOM   2353 2HB  GLU A 156     130.488 174.631 126.221  1.00  1.990          H  
ATOM   2354 1HG  GLU A 156     131.528 176.132 127.598  1.00  1.990          H  
ATOM   2355 2HG  GLU A 156     132.895 175.466 126.700  1.00  1.990          H  
ATOM   2356  N   VAL A 157     131.135 173.188 122.711  1.00  1.060          N  
ATOM   2357  CA  VAL A 157     130.275 172.485 121.761  1.00  0.990          C  
ATOM   2358  C   VAL A 157     130.183 170.963 121.947  1.00  1.010          C  
ATOM   2359  O   VAL A 157     131.182 170.267 122.207  1.00  1.100          O  
ATOM   2360  CB  VAL A 157     130.712 172.830 120.310  1.00  1.410          C  
ATOM   2361  CG1 VAL A 157     132.152 172.455 120.043  1.00  1.410          C  
ATOM   2362  CG2 VAL A 157     129.813 172.111 119.294  1.00  1.410          C  
ATOM   2363  H   VAL A 157     132.157 173.149 122.657  1.00  1.270          H  
ATOM   2364  HA  VAL A 157     129.269 172.887 121.884  1.00  1.190          H  
ATOM   2365  HB  VAL A 157     130.626 173.900 120.189  1.00  1.700          H  
ATOM   2366 1HG1 VAL A 157     132.398 172.749 119.037  1.00  1.700          H  
ATOM   2367 2HG1 VAL A 157     132.810 172.970 120.733  1.00  1.700          H  
ATOM   2368 3HG1 VAL A 157     132.281 171.387 120.149  1.00  1.700          H  
ATOM   2369 1HG2 VAL A 157     130.113 172.400 118.294  1.00  1.700          H  
ATOM   2370 2HG2 VAL A 157     129.903 171.031 119.381  1.00  1.700          H  
ATOM   2371 3HG2 VAL A 157     128.776 172.406 119.469  1.00  1.700          H  
ATOM   2372  N   THR A 158     128.943 170.481 121.820  1.00  0.950          N  
ATOM   2373  CA  THR A 158     128.589 169.068 121.848  1.00  0.970          C  
ATOM   2374  C   THR A 158     128.135 168.605 120.465  1.00  0.860          C  
ATOM   2375  O   THR A 158     127.290 169.240 119.834  1.00  0.790          O  
ATOM   2376  CB  THR A 158     127.500 168.776 122.883  1.00  1.350          C  
ATOM   2377  OG1 THR A 158     127.996 169.095 124.182  1.00  1.350          O  
ATOM   2378  CG2 THR A 158     127.034 167.291 122.802  1.00  1.350          C  
ATOM   2379  H   THR A 158     128.193 171.165 121.681  1.00  1.140          H  
ATOM   2380  HA  THR A 158     129.468 168.513 122.130  1.00  1.160          H  
ATOM   2381  HB  THR A 158     126.675 169.427 122.696  1.00  1.620          H  
ATOM   2382  HG1 THR A 158     128.112 170.053 124.227  1.00  1.620          H  
ATOM   2383 1HG2 THR A 158     126.284 167.129 123.550  1.00  1.620          H  
ATOM   2384 2HG2 THR A 158     126.615 167.071 121.818  1.00  1.620          H  
ATOM   2385 3HG2 THR A 158     127.854 166.626 122.977  1.00  1.620          H  
ATOM   2386  N   ALA A 159     128.710 167.511 119.989  1.00  0.970          N  
ATOM   2387  CA  ALA A 159     128.411 166.989 118.661  1.00  0.910          C  
ATOM   2388  C   ALA A 159     127.583 165.705 118.665  1.00  0.900          C  
ATOM   2389  O   ALA A 159     127.992 164.677 119.202  1.00  1.050          O  
ATOM   2390  CB  ALA A 159     129.703 166.765 117.974  1.00  1.300          C  
ATOM   2391  H   ALA A 159     129.392 167.039 120.584  1.00  1.160          H  
ATOM   2392  HA  ALA A 159     127.843 167.743 118.118  1.00  1.090          H  
ATOM   2393 1HB  ALA A 159     129.535 166.420 116.952  1.00  1.560          H  
ATOM   2394 2HB  ALA A 159     130.226 167.692 117.981  1.00  1.560          H  
ATOM   2395 3HB  ALA A 159     130.254 166.035 118.542  1.00  1.560          H  
ATOM   2396  N   LEU A 160     126.433 165.767 118.030  1.00  0.830          N  
ATOM   2397  CA  LEU A 160     125.491 164.667 117.944  1.00  0.850          C  
ATOM   2398  C   LEU A 160     125.561 164.066 116.525  1.00  0.850          C  
ATOM   2399  O   LEU A 160     125.424 164.786 115.524  1.00  1.150          O  
ATOM   2400  CB  LEU A 160     124.114 165.245 118.319  1.00  1.180          C  
ATOM   2401  CG  LEU A 160     122.887 164.346 118.355  1.00  1.180          C  
ATOM   2402  CD1 LEU A 160     123.033 163.292 119.467  1.00  1.180          C  
ATOM   2403  CD2 LEU A 160     121.661 165.210 118.634  1.00  1.180          C  
ATOM   2404  H   LEU A 160     126.180 166.645 117.581  1.00  1.000          H  
ATOM   2405  HA  LEU A 160     125.777 163.898 118.659  1.00  1.020          H  
ATOM   2406 1HB  LEU A 160     124.211 165.707 119.298  1.00  1.420          H  
ATOM   2407 2HB  LEU A 160     123.912 166.030 117.611  1.00  1.420          H  
ATOM   2408  HG  LEU A 160     122.775 163.847 117.405  1.00  1.420          H  
ATOM   2409 1HD1 LEU A 160     122.152 162.679 119.495  1.00  1.420          H  
ATOM   2410 2HD1 LEU A 160     123.901 162.660 119.274  1.00  1.420          H  
ATOM   2411 3HD1 LEU A 160     123.148 163.782 120.427  1.00  1.420          H  
ATOM   2412 1HD2 LEU A 160     120.795 164.601 118.669  1.00  1.420          H  
ATOM   2413 2HD2 LEU A 160     121.776 165.721 119.589  1.00  1.420          H  
ATOM   2414 3HD2 LEU A 160     121.539 165.936 117.855  1.00  1.420          H  
ATOM   2415  N   TYR A 161     125.825 162.762 116.431  1.00  0.940          N  
ATOM   2416  CA  TYR A 161     126.008 162.131 115.119  1.00  0.920          C  
ATOM   2417  C   TYR A 161     125.544 160.669 115.107  1.00  1.000          C  
ATOM   2418  O   TYR A 161     125.370 160.084 116.166  1.00  1.120          O  
ATOM   2419  CB  TYR A 161     127.496 162.224 114.756  1.00  1.300          C  
ATOM   2420  CG  TYR A 161     128.416 161.341 115.634  1.00  1.300          C  
ATOM   2421  CD1 TYR A 161     128.778 160.103 115.165  1.00  1.300          C  
ATOM   2422  CD2 TYR A 161     128.867 161.750 116.891  1.00  1.300          C  
ATOM   2423  CE1 TYR A 161     129.566 159.273 115.885  1.00  1.300          C  
ATOM   2424  CE2 TYR A 161     129.676 160.897 117.630  1.00  1.300          C  
ATOM   2425  CZ  TYR A 161     130.022 159.663 117.120  1.00  1.300          C  
ATOM   2426  OH  TYR A 161     130.838 158.804 117.825  1.00  1.300          O  
ATOM   2427  H   TYR A 161     125.943 162.212 117.291  1.00  1.130          H  
ATOM   2428  HA  TYR A 161     125.417 162.673 114.379  1.00  1.100          H  
ATOM   2429 1HB  TYR A 161     127.634 161.943 113.721  1.00  1.560          H  
ATOM   2430 2HB  TYR A 161     127.827 163.259 114.856  1.00  1.560          H  
ATOM   2431  HD1 TYR A 161     128.437 159.793 114.206  1.00  1.560          H  
ATOM   2432  HD2 TYR A 161     128.587 162.724 117.294  1.00  1.560          H  
ATOM   2433  HE1 TYR A 161     129.835 158.303 115.478  1.00  1.560          H  
ATOM   2434  HE2 TYR A 161     130.033 161.188 118.604  1.00  1.560          H  
ATOM   2435  HH  TYR A 161     130.862 157.955 117.368  1.00  1.560          H  
ATOM   2436  N   ILE A 162     125.371 160.093 113.912  1.00  1.010          N  
ATOM   2437  CA  ILE A 162     124.949 158.688 113.701  1.00  1.110          C  
ATOM   2438  C   ILE A 162     126.177 157.757 113.724  1.00  1.130          C  
ATOM   2439  O   ILE A 162     127.226 158.108 113.222  1.00  1.030          O  
ATOM   2440  CB  ILE A 162     124.207 158.498 112.344  1.00  1.510          C  
ATOM   2441  CG1 ILE A 162     123.049 159.512 112.186  1.00  1.510          C  
ATOM   2442  CG2 ILE A 162     123.601 157.039 112.264  1.00  1.510          C  
ATOM   2443  CD1 ILE A 162     122.008 159.491 113.249  1.00  1.510          C  
ATOM   2444  H   ILE A 162     125.537 160.670 113.098  1.00  1.210          H  
ATOM   2445  HA  ILE A 162     124.301 158.373 114.508  1.00  1.330          H  
ATOM   2446  HB  ILE A 162     124.900 158.650 111.516  1.00  1.820          H  
ATOM   2447 1HG1 ILE A 162     123.479 160.505 112.140  1.00  1.820          H  
ATOM   2448 2HG1 ILE A 162     122.550 159.308 111.234  1.00  1.820          H  
ATOM   2449 1HG2 ILE A 162     123.081 156.918 111.313  1.00  1.820          H  
ATOM   2450 2HG2 ILE A 162     124.353 156.283 112.322  1.00  1.820          H  
ATOM   2451 3HG2 ILE A 162     122.911 156.870 113.078  1.00  1.820          H  
ATOM   2452 1HD1 ILE A 162     121.266 160.231 113.021  1.00  1.820          H  
ATOM   2453 2HD1 ILE A 162     121.528 158.519 113.310  1.00  1.820          H  
ATOM   2454 3HD1 ILE A 162     122.453 159.727 114.178  1.00  1.820          H  
ATOM   2455  N   ASP A 163     126.058 156.549 114.255  1.00  1.280          N  
ATOM   2456  CA  ASP A 163     127.208 155.624 114.268  1.00  1.340          C  
ATOM   2457  C   ASP A 163     127.609 155.022 112.897  1.00  1.270          C  
ATOM   2458  O   ASP A 163     128.552 154.226 112.824  1.00  1.550          O  
ATOM   2459  CB  ASP A 163     126.919 154.419 115.195  1.00  1.850          C  
ATOM   2460  CG  ASP A 163     125.770 153.485 114.720  1.00  1.850          C  
ATOM   2461  OD1 ASP A 163     125.251 153.683 113.645  1.00  1.850          O  
ATOM   2462  OD2 ASP A 163     125.434 152.571 115.451  1.00  1.850          O  
ATOM   2463  H   ASP A 163     125.180 156.291 114.705  1.00  1.540          H  
ATOM   2464  HA  ASP A 163     128.065 156.173 114.659  1.00  1.610          H  
ATOM   2465 1HB  ASP A 163     127.824 153.832 115.313  1.00  2.220          H  
ATOM   2466 2HB  ASP A 163     126.629 154.770 116.170  1.00  2.220          H  
ATOM   2467  N   ASP A 164     126.937 155.415 111.816  1.00  1.240          N  
ATOM   2468  CA  ASP A 164     127.260 154.964 110.473  1.00  1.200          C  
ATOM   2469  C   ASP A 164     128.345 155.824 109.822  1.00  1.030          C  
ATOM   2470  O   ASP A 164     128.850 156.775 110.421  1.00  0.980          O  
ATOM   2471  CB  ASP A 164     125.979 154.911 109.626  1.00  1.700          C  
ATOM   2472  CG  ASP A 164     125.313 156.278 109.388  1.00  1.700          C  
ATOM   2473  OD1 ASP A 164     125.923 157.308 109.663  1.00  1.700          O  
ATOM   2474  OD2 ASP A 164     124.195 156.281 108.936  1.00  1.700          O  
ATOM   2475  H   ASP A 164     126.170 156.059 111.940  1.00  1.490          H  
ATOM   2476  HA  ASP A 164     127.640 153.945 110.544  1.00  1.440          H  
ATOM   2477 1HB  ASP A 164     126.193 154.460 108.661  1.00  2.040          H  
ATOM   2478 2HB  ASP A 164     125.255 154.264 110.127  1.00  2.040          H  
ATOM   2479  N   ASP A 165     128.680 155.537 108.560  1.00  0.970          N  
ATOM   2480  CA  ASP A 165     129.767 156.258 107.901  1.00  0.870          C  
ATOM   2481  C   ASP A 165     129.530 157.760 107.843  1.00  0.800          C  
ATOM   2482  O   ASP A 165     130.454 158.554 108.031  1.00  0.740          O  
ATOM   2483  CB  ASP A 165     129.920 155.755 106.467  1.00  1.260          C  
ATOM   2484  CG  ASP A 165     130.433 154.319 106.389  1.00  1.260          C  
ATOM   2485  OD1 ASP A 165     130.878 153.799 107.377  1.00  1.260          O  
ATOM   2486  OD2 ASP A 165     130.365 153.747 105.330  1.00  1.260          O  
ATOM   2487  H   ASP A 165     128.241 154.763 108.084  1.00  1.160          H  
ATOM   2488  HA  ASP A 165     130.688 156.074 108.453  1.00  1.040          H  
ATOM   2489 1HB  ASP A 165     128.961 155.829 105.945  1.00  1.510          H  
ATOM   2490 2HB  ASP A 165     130.626 156.402 105.937  1.00  1.510          H  
ATOM   2491  N   PHE A 166     128.283 158.143 107.584  1.00  0.830          N  
ATOM   2492  CA  PHE A 166     127.887 159.537 107.474  1.00  0.770          C  
ATOM   2493  C   PHE A 166     128.189 160.269 108.772  1.00  0.760          C  
ATOM   2494  O   PHE A 166     128.918 161.273 108.801  1.00  0.750          O  
ATOM   2495  CB  PHE A 166     126.383 159.581 107.171  1.00  1.100          C  
ATOM   2496  CG  PHE A 166     125.740 160.917 107.073  1.00  1.100          C  
ATOM   2497  CD1 PHE A 166     125.760 161.614 105.889  1.00  1.100          C  
ATOM   2498  CD2 PHE A 166     125.090 161.479 108.163  1.00  1.100          C  
ATOM   2499  CE1 PHE A 166     125.142 162.829 105.791  1.00  1.100          C  
ATOM   2500  CE2 PHE A 166     124.486 162.700 108.056  1.00  1.100          C  
ATOM   2501  CZ  PHE A 166     124.506 163.375 106.873  1.00  1.100          C  
ATOM   2502  H   PHE A 166     127.586 157.420 107.457  1.00  1.000          H  
ATOM   2503  HA  PHE A 166     128.447 160.005 106.669  1.00  0.920          H  
ATOM   2504 1HB  PHE A 166     126.205 159.060 106.234  1.00  1.320          H  
ATOM   2505 2HB  PHE A 166     125.850 159.018 107.936  1.00  1.320          H  
ATOM   2506  HD1 PHE A 166     126.258 161.184 105.024  1.00  1.320          H  
ATOM   2507  HD2 PHE A 166     125.064 160.941 109.114  1.00  1.320          H  
ATOM   2508  HE1 PHE A 166     125.150 163.356 104.846  1.00  1.320          H  
ATOM   2509  HE2 PHE A 166     123.998 163.131 108.902  1.00  1.320          H  
ATOM   2510  HZ  PHE A 166     124.018 164.344 106.787  1.00  1.320          H  
ATOM   2511  N   GLY A 167     127.645 159.748 109.866  1.00  0.780          N  
ATOM   2512  CA  GLY A 167     127.840 160.376 111.156  1.00  0.790          C  
ATOM   2513  C   GLY A 167     129.292 160.374 111.617  1.00  0.810          C  
ATOM   2514  O   GLY A 167     129.742 161.351 112.235  1.00  0.810          O  
ATOM   2515  H   GLY A 167     127.069 158.891 109.798  1.00  0.940          H  
ATOM   2516 1HA  GLY A 167     127.484 161.397 111.106  1.00  0.950          H  
ATOM   2517 2HA  GLY A 167     127.216 159.893 111.877  1.00  0.950          H  
ATOM   2518  N   ASN A 168     130.027 159.292 111.324  1.00  0.850          N  
ATOM   2519  CA  ASN A 168     131.416 159.198 111.732  1.00  0.880          C  
ATOM   2520  C   ASN A 168     132.253 160.244 111.013  1.00  0.840          C  
ATOM   2521  O   ASN A 168     133.109 160.894 111.620  1.00  0.860          O  
ATOM   2522  CB  ASN A 168     131.940 157.799 111.484  1.00  1.220          C  
ATOM   2523  CG  ASN A 168     131.433 156.797 112.501  1.00  1.220          C  
ATOM   2524  OD1 ASN A 168     131.134 157.152 113.646  1.00  1.220          O  
ATOM   2525  ND2 ASN A 168     131.324 155.561 112.100  1.00  1.220          N  
ATOM   2526  H   ASN A 168     129.583 158.500 110.846  1.00  1.020          H  
ATOM   2527  HA  ASN A 168     131.471 159.394 112.798  1.00  1.060          H  
ATOM   2528 1HB  ASN A 168     131.623 157.470 110.491  1.00  1.460          H  
ATOM   2529 2HB  ASN A 168     133.029 157.807 111.497  1.00  1.460          H  
ATOM   2530 1HD2 ASN A 168     130.974 154.857 112.726  1.00  1.460          H  
ATOM   2531 2HD2 ASN A 168     131.568 155.309 111.166  1.00  1.460          H  
ATOM   2532  N   ASN A 169     131.958 160.475 109.738  1.00  0.810          N  
ATOM   2533  CA  ASN A 169     132.688 161.481 108.996  1.00  0.800          C  
ATOM   2534  C   ASN A 169     132.362 162.866 109.537  1.00  0.770          C  
ATOM   2535  O   ASN A 169     133.255 163.712 109.655  1.00  0.790          O  
ATOM   2536  CB  ASN A 169     132.354 161.375 107.541  1.00  1.120          C  
ATOM   2537  CG  ASN A 169     132.946 160.168 106.916  1.00  1.120          C  
ATOM   2538  OD1 ASN A 169     133.980 159.649 107.349  1.00  1.120          O  
ATOM   2539  ND2 ASN A 169     132.299 159.685 105.910  1.00  1.120          N  
ATOM   2540  H   ASN A 169     131.276 159.875 109.260  1.00  0.970          H  
ATOM   2541  HA  ASN A 169     133.756 161.311 109.132  1.00  0.960          H  
ATOM   2542 1HB  ASN A 169     131.268 161.353 107.405  1.00  1.350          H  
ATOM   2543 2HB  ASN A 169     132.730 162.248 107.025  1.00  1.350          H  
ATOM   2544 1HD2 ASN A 169     132.631 158.869 105.446  1.00  1.350          H  
ATOM   2545 2HD2 ASN A 169     131.452 160.133 105.623  1.00  1.350          H  
ATOM   2546  N   GLY A 170     131.099 163.071 109.927  1.00  0.750          N  
ATOM   2547  CA  GLY A 170     130.631 164.324 110.496  1.00  0.760          C  
ATOM   2548  C   GLY A 170     131.422 164.681 111.742  1.00  0.780          C  
ATOM   2549  O   GLY A 170     131.978 165.782 111.840  1.00  0.800          O  
ATOM   2550  H   GLY A 170     130.411 162.331 109.751  1.00  0.900          H  
ATOM   2551 1HA  GLY A 170     130.701 165.121 109.756  1.00  0.910          H  
ATOM   2552 2HA  GLY A 170     129.584 164.218 110.763  1.00  0.910          H  
ATOM   2553  N   ILE A 171     131.487 163.753 112.702  1.00  0.830          N  
ATOM   2554  CA  ILE A 171     132.234 164.048 113.915  1.00  0.890          C  
ATOM   2555  C   ILE A 171     133.719 164.239 113.634  1.00  0.910          C  
ATOM   2556  O   ILE A 171     134.329 165.136 114.217  1.00  0.960          O  
ATOM   2557  CB  ILE A 171     132.000 162.975 115.029  1.00  1.220          C  
ATOM   2558  CG1 ILE A 171     132.636 163.390 116.387  1.00  1.220          C  
ATOM   2559  CG2 ILE A 171     132.495 161.611 114.642  1.00  1.220          C  
ATOM   2560  CD1 ILE A 171     132.061 164.590 117.035  1.00  1.220          C  
ATOM   2561  H   ILE A 171     130.997 162.862 112.563  1.00  1.000          H  
ATOM   2562  HA  ILE A 171     131.853 164.990 114.293  1.00  1.070          H  
ATOM   2563  HB  ILE A 171     130.932 162.903 115.192  1.00  1.470          H  
ATOM   2564 1HG1 ILE A 171     132.522 162.559 117.074  1.00  1.470          H  
ATOM   2565 2HG1 ILE A 171     133.691 163.564 116.234  1.00  1.470          H  
ATOM   2566 1HG2 ILE A 171     132.257 160.902 115.429  1.00  1.470          H  
ATOM   2567 2HG2 ILE A 171     131.996 161.326 113.749  1.00  1.470          H  
ATOM   2568 3HG2 ILE A 171     133.568 161.607 114.482  1.00  1.470          H  
ATOM   2569 1HD1 ILE A 171     132.570 164.771 117.981  1.00  1.470          H  
ATOM   2570 2HD1 ILE A 171     132.175 165.467 116.407  1.00  1.470          H  
ATOM   2571 3HD1 ILE A 171     131.009 164.390 117.214  1.00  1.470          H  
ATOM   2572  N   ASN A 172     134.308 163.464 112.717  1.00  0.920          N  
ATOM   2573  CA  ASN A 172     135.724 163.644 112.464  1.00  0.970          C  
ATOM   2574  C   ASN A 172     136.011 165.008 111.850  1.00  0.940          C  
ATOM   2575  O   ASN A 172     136.975 165.672 112.242  1.00  0.990          O  
ATOM   2576  CB  ASN A 172     136.236 162.530 111.585  1.00  1.340          C  
ATOM   2577  CG  ASN A 172     136.310 161.224 112.324  1.00  1.340          C  
ATOM   2578  OD1 ASN A 172     136.342 161.178 113.561  1.00  1.340          O  
ATOM   2579  ND2 ASN A 172     136.334 160.148 111.586  1.00  1.340          N  
ATOM   2580  H   ASN A 172     133.792 162.714 112.243  1.00  1.100          H  
ATOM   2581  HA  ASN A 172     136.250 163.603 113.413  1.00  1.160          H  
ATOM   2582 1HB  ASN A 172     135.568 162.411 110.729  1.00  1.610          H  
ATOM   2583 2HB  ASN A 172     137.224 162.787 111.202  1.00  1.610          H  
ATOM   2584 1HD2 ASN A 172     136.373 159.250 112.018  1.00  1.610          H  
ATOM   2585 2HD2 ASN A 172     136.305 160.220 110.589  1.00  1.610          H  
ATOM   2586  N   SER A 173     135.143 165.456 110.937  1.00  0.880          N  
ATOM   2587  CA  SER A 173     135.304 166.744 110.288  1.00  0.880          C  
ATOM   2588  C   SER A 173     135.247 167.867 111.314  1.00  0.930          C  
ATOM   2589  O   SER A 173     136.090 168.773 111.297  1.00  0.970          O  
ATOM   2590  CB  SER A 173     134.234 166.943 109.232  1.00  1.230          C  
ATOM   2591  OG  SER A 173     134.391 168.179 108.573  1.00  1.230          O  
ATOM   2592  H   SER A 173     134.377 164.849 110.632  1.00  1.060          H  
ATOM   2593  HA  SER A 173     136.280 166.766 109.804  1.00  1.060          H  
ATOM   2594 1HB  SER A 173     134.284 166.130 108.508  1.00  1.480          H  
ATOM   2595 2HB  SER A 173     133.251 166.894 109.699  1.00  1.480          H  
ATOM   2596  HG  SER A 173     133.661 168.238 107.945  1.00  1.480          H  
ATOM   2597  N   LEU A 174     134.272 167.798 112.240  1.00  0.940          N  
ATOM   2598  CA  LEU A 174     134.128 168.836 113.255  1.00  1.010          C  
ATOM   2599  C   LEU A 174     135.351 168.867 114.143  1.00  1.020          C  
ATOM   2600  O   LEU A 174     135.845 169.943 114.484  1.00  1.050          O  
ATOM   2601  CB  LEU A 174     132.911 168.581 114.161  1.00  1.390          C  
ATOM   2602  CG  LEU A 174     132.586 169.671 115.269  1.00  1.390          C  
ATOM   2603  CD1 LEU A 174     132.268 171.060 114.637  1.00  1.390          C  
ATOM   2604  CD2 LEU A 174     131.440 169.190 116.071  1.00  1.390          C  
ATOM   2605  H   LEU A 174     133.591 167.031 112.193  1.00  1.130          H  
ATOM   2606  HA  LEU A 174     134.032 169.793 112.752  1.00  1.210          H  
ATOM   2607 1HB  LEU A 174     132.050 168.422 113.566  1.00  1.660          H  
ATOM   2608 2HB  LEU A 174     133.098 167.643 114.693  1.00  1.660          H  
ATOM   2609  HG  LEU A 174     133.443 169.784 115.916  1.00  1.660          H  
ATOM   2610 1HD1 LEU A 174     132.051 171.782 115.419  1.00  1.660          H  
ATOM   2611 2HD1 LEU A 174     133.117 171.396 114.079  1.00  1.660          H  
ATOM   2612 3HD1 LEU A 174     131.415 170.993 113.983  1.00  1.660          H  
ATOM   2613 1HD2 LEU A 174     131.212 169.906 116.864  1.00  1.660          H  
ATOM   2614 2HD2 LEU A 174     130.567 169.058 115.435  1.00  1.660          H  
ATOM   2615 3HD2 LEU A 174     131.731 168.238 116.498  1.00  1.660          H  
ATOM   2616  N   LEU A 175     135.833 167.686 114.548  1.00  1.020          N  
ATOM   2617  CA  LEU A 175     136.978 167.629 115.428  1.00  1.070          C  
ATOM   2618  C   LEU A 175     138.213 168.231 114.791  1.00  1.090          C  
ATOM   2619  O   LEU A 175     138.897 169.025 115.439  1.00  1.140          O  
ATOM   2620  CB  LEU A 175     137.263 166.162 115.798  1.00  1.480          C  
ATOM   2621  CG  LEU A 175     136.242 165.458 116.744  1.00  1.480          C  
ATOM   2622  CD1 LEU A 175     136.513 163.953 116.750  1.00  1.480          C  
ATOM   2623  CD2 LEU A 175     136.384 166.005 118.147  1.00  1.480          C  
ATOM   2624  H   LEU A 175     135.368 166.816 114.267  1.00  1.220          H  
ATOM   2625  HA  LEU A 175     136.751 168.206 116.318  1.00  1.280          H  
ATOM   2626 1HB  LEU A 175     137.296 165.586 114.873  1.00  1.770          H  
ATOM   2627 2HB  LEU A 175     138.245 166.109 116.261  1.00  1.770          H  
ATOM   2628  HG  LEU A 175     135.234 165.635 116.396  1.00  1.770          H  
ATOM   2629 1HD1 LEU A 175     135.804 163.457 117.406  1.00  1.770          H  
ATOM   2630 2HD1 LEU A 175     136.399 163.561 115.740  1.00  1.770          H  
ATOM   2631 3HD1 LEU A 175     137.524 163.762 117.099  1.00  1.770          H  
ATOM   2632 1HD2 LEU A 175     135.669 165.508 118.804  1.00  1.770          H  
ATOM   2633 2HD2 LEU A 175     137.397 165.826 118.509  1.00  1.770          H  
ATOM   2634 3HD2 LEU A 175     136.196 167.056 118.147  1.00  1.770          H  
ATOM   2635  N   ASP A 176     138.470 167.937 113.514  1.00  1.050          N  
ATOM   2636  CA  ASP A 176     139.660 168.491 112.893  1.00  1.080          C  
ATOM   2637  C   ASP A 176     139.527 169.979 112.647  1.00  1.090          C  
ATOM   2638  O   ASP A 176     140.471 170.742 112.892  1.00  1.150          O  
ATOM   2639  CB  ASP A 176     139.945 167.817 111.552  1.00  1.500          C  
ATOM   2640  CG  ASP A 176     140.475 166.390 111.642  1.00  1.500          C  
ATOM   2641  OD1 ASP A 176     140.907 165.966 112.690  1.00  1.500          O  
ATOM   2642  OD2 ASP A 176     140.455 165.737 110.629  1.00  1.500          O  
ATOM   2643  H   ASP A 176     137.880 167.265 113.008  1.00  1.260          H  
ATOM   2644  HA  ASP A 176     140.506 168.323 113.559  1.00  1.300          H  
ATOM   2645 1HB  ASP A 176     139.010 167.786 110.979  1.00  1.800          H  
ATOM   2646 2HB  ASP A 176     140.649 168.419 110.984  1.00  1.800          H  
ATOM   2647  N   ALA A 177     138.357 170.414 112.171  1.00  1.060          N  
ATOM   2648  CA  ALA A 177     138.170 171.819 111.881  1.00  1.090          C  
ATOM   2649  C   ALA A 177     138.308 172.654 113.146  1.00  1.150          C  
ATOM   2650  O   ALA A 177     138.960 173.709 113.125  1.00  1.210          O  
ATOM   2651  CB  ALA A 177     136.817 172.024 111.238  1.00  1.510          C  
ATOM   2652  H   ALA A 177     137.595 169.756 111.974  1.00  1.270          H  
ATOM   2653  HA  ALA A 177     138.947 172.130 111.186  1.00  1.310          H  
ATOM   2654 1HB  ALA A 177     136.680 173.068 110.995  1.00  1.820          H  
ATOM   2655 2HB  ALA A 177     136.753 171.428 110.330  1.00  1.820          H  
ATOM   2656 3HB  ALA A 177     136.053 171.696 111.933  1.00  1.820          H  
ATOM   2657  N   LEU A 178     137.752 172.171 114.266  1.00  1.160          N  
ATOM   2658  CA  LEU A 178     137.875 172.924 115.489  1.00  1.230          C  
ATOM   2659  C   LEU A 178     139.295 172.886 116.027  1.00  1.280          C  
ATOM   2660  O   LEU A 178     139.797 173.917 116.461  1.00  1.330          O  
ATOM   2661  CB  LEU A 178     136.898 172.435 116.548  1.00  1.690          C  
ATOM   2662  CG  LEU A 178     135.394 172.691 116.285  1.00  1.690          C  
ATOM   2663  CD1 LEU A 178     134.632 172.008 117.362  1.00  1.690          C  
ATOM   2664  CD2 LEU A 178     135.054 174.188 116.272  1.00  1.690          C  
ATOM   2665  H   LEU A 178     137.210 171.300 114.261  1.00  1.390          H  
ATOM   2666  HA  LEU A 178     137.643 173.956 115.265  1.00  1.480          H  
ATOM   2667 1HB  LEU A 178     137.023 171.354 116.636  1.00  2.030          H  
ATOM   2668 2HB  LEU A 178     137.169 172.879 117.495  1.00  2.030          H  
ATOM   2669  HG  LEU A 178     135.117 172.251 115.331  1.00  2.030          H  
ATOM   2670 1HD1 LEU A 178     133.577 172.140 117.193  1.00  2.030          H  
ATOM   2671 2HD1 LEU A 178     134.875 170.957 117.343  1.00  2.030          H  
ATOM   2672 3HD1 LEU A 178     134.904 172.425 118.331  1.00  2.030          H  
ATOM   2673 1HD2 LEU A 178     133.991 174.305 116.106  1.00  2.030          H  
ATOM   2674 2HD2 LEU A 178     135.306 174.615 117.213  1.00  2.030          H  
ATOM   2675 3HD2 LEU A 178     135.590 174.710 115.487  1.00  2.030          H  
ATOM   2676  N   GLN A 179     140.015 171.758 115.925  1.00  1.260          N  
ATOM   2677  CA  GLN A 179     141.376 171.776 116.460  1.00  1.310          C  
ATOM   2678  C   GLN A 179     142.229 172.830 115.763  1.00  1.310          C  
ATOM   2679  O   GLN A 179     143.030 173.506 116.415  1.00  1.370          O  
ATOM   2680  CB  GLN A 179     142.057 170.404 116.317  1.00  1.810          C  
ATOM   2681  CG  GLN A 179     141.530 169.335 117.255  1.00  1.810          C  
ATOM   2682  CD  GLN A 179     141.866 169.633 118.682  1.00  1.810          C  
ATOM   2683  OE1 GLN A 179     143.037 169.796 119.040  1.00  1.810          O  
ATOM   2684  NE2 GLN A 179     140.840 169.741 119.505  1.00  1.810          N  
ATOM   2685  H   GLN A 179     139.610 170.890 115.564  1.00  1.510          H  
ATOM   2686  HA  GLN A 179     141.321 172.036 117.519  1.00  1.570          H  
ATOM   2687 1HB  GLN A 179     141.908 170.041 115.296  1.00  2.180          H  
ATOM   2688 2HB  GLN A 179     143.128 170.508 116.476  1.00  2.180          H  
ATOM   2689 1HG  GLN A 179     140.461 169.309 117.190  1.00  2.180          H  
ATOM   2690 2HG  GLN A 179     141.950 168.367 116.978  1.00  2.180          H  
ATOM   2691 1HE2 GLN A 179     140.990 169.991 120.476  1.00  2.180          H  
ATOM   2692 2HE2 GLN A 179     139.914 169.629 119.158  1.00  2.180          H  
ATOM   2693  N   SER A 180     142.037 173.021 114.451  1.00  1.240          N  
ATOM   2694  CA  SER A 180     142.796 174.054 113.756  1.00  1.270          C  
ATOM   2695  C   SER A 180     142.417 175.457 114.248  1.00  1.320          C  
ATOM   2696  O   SER A 180     143.288 176.307 114.451  1.00  1.390          O  
ATOM   2697  CB  SER A 180     142.572 173.977 112.256  1.00  1.770          C  
ATOM   2698  OG  SER A 180     143.110 172.798 111.713  1.00  1.770          O  
ATOM   2699  H   SER A 180     141.407 172.399 113.930  1.00  1.490          H  
ATOM   2700  HA  SER A 180     143.853 173.895 113.960  1.00  1.520          H  
ATOM   2701 1HB  SER A 180     141.500 174.019 112.051  1.00  2.120          H  
ATOM   2702 2HB  SER A 180     143.031 174.842 111.783  1.00  2.120          H  
ATOM   2703  HG  SER A 180     142.927 172.835 110.771  1.00  2.120          H  
ATOM   2704  N   MET A 181     141.109 175.691 114.441  1.00  1.350          N  
ATOM   2705  CA  MET A 181     140.573 176.972 114.921  1.00  1.430          C  
ATOM   2706  C   MET A 181     140.968 177.293 116.373  1.00  1.510          C  
ATOM   2707  O   MET A 181     141.198 178.453 116.720  1.00  1.660          O  
ATOM   2708  CB  MET A 181     139.059 176.959 114.755  1.00  1.970          C  
ATOM   2709  CG  MET A 181     138.613 176.972 113.311  1.00  1.970          C  
ATOM   2710  SD  MET A 181     136.851 176.811 113.127  1.00  1.970          S  
ATOM   2711  CE  MET A 181     136.764 176.314 111.408  1.00  1.970          C  
ATOM   2712  H   MET A 181     140.449 174.945 114.191  1.00  1.620          H  
ATOM   2713  HA  MET A 181     140.980 177.762 114.298  1.00  1.720          H  
ATOM   2714 1HB  MET A 181     138.657 176.069 115.209  1.00  2.360          H  
ATOM   2715 2HB  MET A 181     138.628 177.817 115.257  1.00  2.360          H  
ATOM   2716 1HG  MET A 181     138.922 177.915 112.868  1.00  2.360          H  
ATOM   2717 2HG  MET A 181     139.096 176.173 112.759  1.00  2.360          H  
ATOM   2718 1HE  MET A 181     135.737 176.155 111.121  1.00  2.360          H  
ATOM   2719 2HE  MET A 181     137.195 177.084 110.774  1.00  2.360          H  
ATOM   2720 3HE  MET A 181     137.322 175.388 111.281  1.00  2.360          H  
ATOM   2721  N   GLY A 182     141.028 176.261 117.221  1.00  1.470          N  
ATOM   2722  CA  GLY A 182     141.370 176.376 118.638  1.00  1.550          C  
ATOM   2723  C   GLY A 182     140.394 175.759 119.683  1.00  1.600          C  
ATOM   2724  O   GLY A 182     140.842 175.433 120.790  1.00  1.710          O  
ATOM   2725  H   GLY A 182     140.791 175.340 116.854  1.00  1.760          H  
ATOM   2726 1HA  GLY A 182     142.346 175.909 118.773  1.00  1.860          H  
ATOM   2727 2HA  GLY A 182     141.514 177.426 118.869  1.00  1.860          H  
ATOM   2728  N   PRO A 183     139.063 175.682 119.458  1.00  1.710          N  
ATOM   2729  CA  PRO A 183     138.117 174.998 120.332  1.00  1.830          C  
ATOM   2730  C   PRO A 183     138.390 173.505 120.407  1.00  1.570          C  
ATOM   2731  O   PRO A 183     138.938 172.916 119.486  1.00  1.720          O  
ATOM   2732  CB  PRO A 183     136.766 175.273 119.686  1.00  2.750          C  
ATOM   2733  CG  PRO A 183     136.982 176.527 118.846  1.00  2.750          C  
ATOM   2734  CD  PRO A 183     138.416 176.410 118.361  1.00  2.750          C  
ATOM   2735  HA  PRO A 183     138.169 175.439 121.337  1.00  2.200          H  
ATOM   2736 1HB  PRO A 183     136.472 174.409 119.111  1.00  3.290          H  
ATOM   2737 2HB  PRO A 183     136.005 175.383 120.463  1.00  3.290          H  
ATOM   2738 1HG  PRO A 183     136.254 176.572 118.020  1.00  3.290          H  
ATOM   2739 2HG  PRO A 183     136.807 177.425 119.443  1.00  3.290          H  
ATOM   2740 1HD  PRO A 183     138.436 175.809 117.449  1.00  3.290          H  
ATOM   2741 2HD  PRO A 183     138.839 177.429 118.230  1.00  3.290          H  
ATOM   2742  N   ASN A 184     138.001 172.912 121.522  1.00  1.500          N  
ATOM   2743  CA  ASN A 184     138.095 171.480 121.745  1.00  1.480          C  
ATOM   2744  C   ASN A 184     136.691 170.932 121.935  1.00  1.370          C  
ATOM   2745  O   ASN A 184     136.018 171.338 122.876  1.00  1.650          O  
ATOM   2746  CB  ASN A 184     138.948 171.179 122.956  1.00  2.080          C  
ATOM   2747  CG  ASN A 184     140.402 171.574 122.799  1.00  2.080          C  
ATOM   2748  OD1 ASN A 184     141.155 171.019 121.987  1.00  2.080          O  
ATOM   2749  ND2 ASN A 184     140.823 172.534 123.585  1.00  2.080          N  
ATOM   2750  H   ASN A 184     137.584 173.474 122.247  1.00  1.800          H  
ATOM   2751  HA  ASN A 184     138.526 171.006 120.865  1.00  1.780          H  
ATOM   2752 1HB  ASN A 184     138.538 171.715 123.814  1.00  2.500          H  
ATOM   2753 2HB  ASN A 184     138.886 170.117 123.179  1.00  2.500          H  
ATOM   2754 1HD2 ASN A 184     141.775 172.840 123.528  1.00  2.500          H  
ATOM   2755 2HD2 ASN A 184     140.197 172.962 124.233  1.00  2.500          H  
ATOM   2756  N   THR A 185     136.220 170.047 121.050  1.00  1.320          N  
ATOM   2757  CA  THR A 185     134.854 169.542 121.206  1.00  1.300          C  
ATOM   2758  C   THR A 185     134.768 168.969 122.617  1.00  1.430          C  
ATOM   2759  O   THR A 185     135.631 168.188 123.028  1.00  1.720          O  
ATOM   2760  CB  THR A 185     134.524 168.464 120.135  1.00  1.830          C  
ATOM   2761  OG1 THR A 185     134.710 169.018 118.828  1.00  1.830          O  
ATOM   2762  CG2 THR A 185     133.078 168.002 120.240  1.00  1.830          C  
ATOM   2763  H   THR A 185     136.780 169.734 120.273  1.00  1.580          H  
ATOM   2764  HA  THR A 185     134.142 170.362 121.124  1.00  1.560          H  
ATOM   2765  HB  THR A 185     135.184 167.617 120.268  1.00  2.190          H  
ATOM   2766  HG1 THR A 185     134.548 168.334 118.170  1.00  2.190          H  
ATOM   2767 1HG2 THR A 185     132.878 167.254 119.473  1.00  2.190          H  
ATOM   2768 2HG2 THR A 185     132.903 167.562 121.219  1.00  2.190          H  
ATOM   2769 3HG2 THR A 185     132.409 168.848 120.100  1.00  2.190          H  
ATOM   2770  N   VAL A 186     133.739 169.388 123.354  1.00  1.630          N  
ATOM   2771  CA  VAL A 186     133.546 169.016 124.748  1.00  1.920          C  
ATOM   2772  C   VAL A 186     132.901 167.648 124.863  1.00  1.670          C  
ATOM   2773  O   VAL A 186     133.325 166.813 125.665  1.00  1.880          O  
ATOM   2774  CB  VAL A 186     132.735 170.131 125.462  1.00  2.570          C  
ATOM   2775  CG1 VAL A 186     132.403 169.760 126.887  1.00  2.570          C  
ATOM   2776  CG2 VAL A 186     133.556 171.401 125.453  1.00  2.570          C  
ATOM   2777  H   VAL A 186     133.046 169.989 122.904  1.00  1.960          H  
ATOM   2778  HA  VAL A 186     134.526 168.968 125.221  1.00  2.300          H  
ATOM   2779  HB  VAL A 186     131.796 170.295 124.929  1.00  3.090          H  
ATOM   2780 1HG1 VAL A 186     131.845 170.563 127.354  1.00  3.090          H  
ATOM   2781 2HG1 VAL A 186     131.819 168.892 126.903  1.00  3.090          H  
ATOM   2782 3HG1 VAL A 186     133.326 169.588 127.443  1.00  3.090          H  
ATOM   2783 1HG2 VAL A 186     133.001 172.187 125.945  1.00  3.090          H  
ATOM   2784 2HG2 VAL A 186     134.490 171.230 125.987  1.00  3.090          H  
ATOM   2785 3HG2 VAL A 186     133.782 171.697 124.422  1.00  3.090          H  
ATOM   2786  N   ARG A 187     131.845 167.428 124.098  1.00  1.300          N  
ATOM   2787  CA  ARG A 187     131.176 166.129 124.119  1.00  1.320          C  
ATOM   2788  C   ARG A 187     130.781 165.677 122.743  1.00  1.260          C  
ATOM   2789  O   ARG A 187     130.537 166.497 121.863  1.00  1.680          O  
ATOM   2790  CB  ARG A 187     129.900 166.111 124.940  1.00  1.840          C  
ATOM   2791  CG  ARG A 187     129.995 166.352 126.363  1.00  1.840          C  
ATOM   2792  CD  ARG A 187     130.672 165.274 127.098  1.00  1.840          C  
ATOM   2793  NE  ARG A 187     130.594 165.562 128.468  1.00  1.840          N  
ATOM   2794  CZ  ARG A 187     131.416 166.361 129.152  1.00  1.840          C  
ATOM   2795  NH1 ARG A 187     132.458 166.963 128.587  1.00  1.840          N  
ATOM   2796  NH2 ARG A 187     131.134 166.555 130.406  1.00  1.840          N  
ATOM   2797  H   ARG A 187     131.529 168.182 123.480  1.00  1.560          H  
ATOM   2798  HA  ARG A 187     131.868 165.390 124.519  1.00  1.580          H  
ATOM   2799 1HB  ARG A 187     129.279 166.904 124.595  1.00  2.210          H  
ATOM   2800 2HB  ARG A 187     129.364 165.175 124.783  1.00  2.210          H  
ATOM   2801 1HG  ARG A 187     130.513 167.257 126.522  1.00  2.210          H  
ATOM   2802 2HG  ARG A 187     128.991 166.455 126.766  1.00  2.210          H  
ATOM   2803 1HD  ARG A 187     130.178 164.320 126.913  1.00  2.210          H  
ATOM   2804 2HD  ARG A 187     131.717 165.204 126.821  1.00  2.210          H  
ATOM   2805  HE  ARG A 187     129.816 165.153 128.972  1.00  2.210          H  
ATOM   2806 1HH1 ARG A 187     132.693 166.823 127.586  1.00  2.210          H  
ATOM   2807 2HH1 ARG A 187     133.054 167.613 129.130  1.00  2.210          H  
ATOM   2808 1HH2 ARG A 187     130.330 166.102 130.814  1.00  2.210          H  
ATOM   2809 2HH2 ARG A 187     131.700 167.162 130.961  1.00  2.210          H  
ATOM   2810  N   LYS A 188     130.663 164.371 122.586  1.00  1.250          N  
ATOM   2811  CA  LYS A 188     130.122 163.807 121.374  1.00  1.350          C  
ATOM   2812  C   LYS A 188     129.105 162.743 121.789  1.00  1.200          C  
ATOM   2813  O   LYS A 188     129.284 162.090 122.821  1.00  1.500          O  
ATOM   2814  CB  LYS A 188     131.222 163.231 120.483  1.00  1.850          C  
ATOM   2815  CG  LYS A 188     131.954 162.021 121.048  1.00  1.850          C  
ATOM   2816  CD  LYS A 188     133.037 161.534 120.092  1.00  1.850          C  
ATOM   2817  CE  LYS A 188     133.709 160.277 120.626  1.00  1.850          C  
ATOM   2818  NZ  LYS A 188     134.775 159.787 119.714  1.00  1.850          N  
ATOM   2819  H   LYS A 188     130.915 163.754 123.346  1.00  1.500          H  
ATOM   2820  HA  LYS A 188     129.607 164.584 120.831  1.00  1.620          H  
ATOM   2821 1HB  LYS A 188     130.808 162.987 119.519  1.00  2.220          H  
ATOM   2822 2HB  LYS A 188     131.969 164.004 120.317  1.00  2.220          H  
ATOM   2823 1HG  LYS A 188     132.405 162.282 122.005  1.00  2.220          H  
ATOM   2824 2HG  LYS A 188     131.245 161.208 121.209  1.00  2.220          H  
ATOM   2825 1HD  LYS A 188     132.583 161.296 119.130  1.00  2.220          H  
ATOM   2826 2HD  LYS A 188     133.786 162.313 119.941  1.00  2.220          H  
ATOM   2827 1HE  LYS A 188     134.147 160.489 121.600  1.00  2.220          H  
ATOM   2828 2HE  LYS A 188     132.956 159.496 120.738  1.00  2.220          H  
ATOM   2829 1HZ  LYS A 188     135.190 158.950 120.099  1.00  2.220          H  
ATOM   2830 2HZ  LYS A 188     134.370 159.581 118.813  1.00  2.220          H  
ATOM   2831 3HZ  LYS A 188     135.485 160.495 119.609  1.00  2.220          H  
ATOM   2832  N   SER A 189     128.080 162.540 120.972  1.00  1.280          N  
ATOM   2833  CA  SER A 189     127.041 161.544 121.229  1.00  1.330          C  
ATOM   2834  C   SER A 189     126.696 160.710 120.005  1.00  1.210          C  
ATOM   2835  O   SER A 189     126.351 161.226 118.937  1.00  1.440          O  
ATOM   2836  CB  SER A 189     125.816 162.227 121.746  1.00  1.840          C  
ATOM   2837  OG  SER A 189     124.782 161.322 121.900  1.00  1.840          O  
ATOM   2838  H   SER A 189     127.997 163.161 120.170  1.00  1.540          H  
ATOM   2839  HA  SER A 189     127.405 160.866 122.002  1.00  1.600          H  
ATOM   2840 1HB  SER A 189     126.054 162.675 122.708  1.00  2.210          H  
ATOM   2841 2HB  SER A 189     125.526 163.025 121.073  1.00  2.210          H  
ATOM   2842  HG  SER A 189     124.037 161.833 122.227  1.00  2.210          H  
ATOM   2843  N   ASN A 190     126.877 159.402 120.160  1.00  1.290          N  
ATOM   2844  CA  ASN A 190     126.744 158.432 119.079  1.00  1.450          C  
ATOM   2845  C   ASN A 190     125.359 157.742 118.966  1.00  1.350          C  
ATOM   2846  O   ASN A 190     125.029 156.854 119.757  1.00  1.460          O  
ATOM   2847  CB  ASN A 190     127.847 157.415 119.258  1.00  1.970          C  
ATOM   2848  CG  ASN A 190     127.941 156.529 118.159  1.00  1.970          C  
ATOM   2849  OD1 ASN A 190     127.390 156.853 117.120  1.00  1.970          O  
ATOM   2850  ND2 ASN A 190     128.620 155.419 118.325  1.00  1.970          N  
ATOM   2851  H   ASN A 190     127.137 159.070 121.078  1.00  1.550          H  
ATOM   2852  HA  ASN A 190     126.904 158.964 118.137  1.00  1.740          H  
ATOM   2853 1HB  ASN A 190     128.799 157.926 119.388  1.00  2.360          H  
ATOM   2854 2HB  ASN A 190     127.659 156.834 120.160  1.00  2.360          H  
ATOM   2855 1HD2 ASN A 190     128.712 154.761 117.576  1.00  2.360          H  
ATOM   2856 2HD2 ASN A 190     129.044 155.226 119.209  1.00  2.360          H  
ATOM   2857  N   LEU A 191     124.566 158.182 117.991  1.00  1.310          N  
ATOM   2858  CA  LEU A 191     123.196 157.753 117.710  1.00  1.370          C  
ATOM   2859  C   LEU A 191     123.040 156.528 116.824  1.00  1.400          C  
ATOM   2860  O   LEU A 191     123.808 156.268 115.896  1.00  1.540          O  
ATOM   2861  CB  LEU A 191     122.450 158.871 116.990  1.00  1.890          C  
ATOM   2862  CG  LEU A 191     122.186 160.150 117.704  1.00  1.890          C  
ATOM   2863  CD1 LEU A 191     121.724 161.143 116.700  1.00  1.890          C  
ATOM   2864  CD2 LEU A 191     121.078 159.941 118.696  1.00  1.890          C  
ATOM   2865  H   LEU A 191     124.953 158.900 117.386  1.00  1.570          H  
ATOM   2866  HA  LEU A 191     122.722 157.531 118.661  1.00  1.640          H  
ATOM   2867 1HB  LEU A 191     123.052 159.136 116.168  1.00  2.270          H  
ATOM   2868 2HB  LEU A 191     121.504 158.476 116.603  1.00  2.270          H  
ATOM   2869  HG  LEU A 191     123.092 160.507 118.201  1.00  2.270          H  
ATOM   2870 1HD1 LEU A 191     121.491 162.063 117.188  1.00  2.270          H  
ATOM   2871 2HD1 LEU A 191     122.512 161.308 115.965  1.00  2.270          H  
ATOM   2872 3HD1 LEU A 191     120.834 160.757 116.207  1.00  2.270          H  
ATOM   2873 1HD2 LEU A 191     120.848 160.865 119.210  1.00  2.270          H  
ATOM   2874 2HD2 LEU A 191     120.205 159.602 118.166  1.00  2.270          H  
ATOM   2875 3HD2 LEU A 191     121.360 159.218 119.402  1.00  2.270          H  
ATOM   2876  N   SER A 192     121.969 155.806 117.069  1.00  1.520          N  
ATOM   2877  CA  SER A 192     121.602 154.685 116.232  1.00  1.660          C  
ATOM   2878  C   SER A 192     121.065 155.209 114.884  1.00  1.890          C  
ATOM   2879  O   SER A 192     120.547 156.324 114.833  1.00  2.220          O  
ATOM   2880  CB  SER A 192     120.533 153.883 116.955  1.00  2.270          C  
ATOM   2881  OG  SER A 192     121.023 153.358 118.165  1.00  2.270          O  
ATOM   2882  H   SER A 192     121.388 156.028 117.865  1.00  1.820          H  
ATOM   2883  HA  SER A 192     122.494 154.076 116.075  1.00  1.990          H  
ATOM   2884 1HB  SER A 192     119.679 154.523 117.156  1.00  2.720          H  
ATOM   2885 2HB  SER A 192     120.184 153.084 116.329  1.00  2.720          H  
ATOM   2886  HG  SER A 192     120.294 152.870 118.561  1.00  2.720          H  
ATOM   2887  N   PRO A 193     121.137 154.426 113.792  1.00  2.100          N  
ATOM   2888  CA  PRO A 193     120.587 154.722 112.478  1.00  2.450          C  
ATOM   2889  C   PRO A 193     119.093 154.636 112.631  1.00  2.110          C  
ATOM   2890  O   PRO A 193     118.631 154.142 113.656  1.00  2.200          O  
ATOM   2891  CB  PRO A 193     121.173 153.620 111.595  1.00  3.680          C  
ATOM   2892  CG  PRO A 193     121.419 152.470 112.541  1.00  3.680          C  
ATOM   2893  CD  PRO A 193     121.831 153.120 113.853  1.00  3.680          C  
ATOM   2894  HA  PRO A 193     120.895 155.725 112.150  1.00  2.940          H  
ATOM   2895 1HB  PRO A 193     120.465 153.371 110.790  1.00  4.410          H  
ATOM   2896 2HB  PRO A 193     122.098 153.986 111.108  1.00  4.410          H  
ATOM   2897 1HG  PRO A 193     120.508 151.862 112.643  1.00  4.410          H  
ATOM   2898 2HG  PRO A 193     122.202 151.806 112.140  1.00  4.410          H  
ATOM   2899 1HD  PRO A 193     121.478 152.491 114.664  1.00  4.410          H  
ATOM   2900 2HD  PRO A 193     122.922 153.268 113.888  1.00  4.410          H  
ATOM   2901  N   THR A 194     118.309 155.123 111.685  1.00  2.440          N  
ATOM   2902  CA  THR A 194     116.884 154.987 111.937  1.00  2.530          C  
ATOM   2903  C   THR A 194     116.438 153.550 112.206  1.00  2.510          C  
ATOM   2904  O   THR A 194     116.318 152.715 111.306  1.00  2.700          O  
ATOM   2905  CB  THR A 194     116.077 155.568 110.763  1.00  3.510          C  
ATOM   2906  OG1 THR A 194     116.428 156.926 110.608  1.00  3.510          O  
ATOM   2907  CG2 THR A 194     114.583 155.494 111.042  1.00  3.510          C  
ATOM   2908  H   THR A 194     118.660 155.595 110.843  1.00  2.930          H  
ATOM   2909  HA  THR A 194     116.642 155.566 112.827  1.00  3.040          H  
ATOM   2910  HB  THR A 194     116.312 155.027 109.851  1.00  4.210          H  
ATOM   2911  HG1 THR A 194     117.334 156.994 110.258  1.00  4.210          H  
ATOM   2912 1HG2 THR A 194     114.045 155.929 110.206  1.00  4.210          H  
ATOM   2913 2HG2 THR A 194     114.270 154.458 111.169  1.00  4.210          H  
ATOM   2914 3HG2 THR A 194     114.361 156.053 111.950  1.00  4.210          H  
ATOM   2915  N   ILE A 195     116.113 153.338 113.472  1.00  2.740          N  
ATOM   2916  CA  ILE A 195     115.562 152.143 114.091  1.00  3.140          C  
ATOM   2917  C   ILE A 195     114.465 152.663 115.004  1.00  3.030          C  
ATOM   2918  O   ILE A 195     114.310 153.882 115.116  1.00  3.350          O  
ATOM   2919  CB  ILE A 195     116.609 151.313 114.876  1.00  4.240          C  
ATOM   2920  CG1 ILE A 195     117.206 152.144 116.057  1.00  4.240          C  
ATOM   2921  CG2 ILE A 195     117.714 150.838 113.902  1.00  4.240          C  
ATOM   2922  CD1 ILE A 195     118.048 151.332 117.027  1.00  4.240          C  
ATOM   2923  H   ILE A 195     116.331 154.115 114.082  1.00  3.290          H  
ATOM   2924  HA  ILE A 195     115.112 151.509 113.329  1.00  3.770          H  
ATOM   2925  HB  ILE A 195     116.121 150.444 115.306  1.00  5.080          H  
ATOM   2926 1HG1 ILE A 195     117.817 152.942 115.649  1.00  5.080          H  
ATOM   2927 2HG1 ILE A 195     116.396 152.590 116.630  1.00  5.080          H  
ATOM   2928 1HG2 ILE A 195     118.443 150.227 114.414  1.00  5.080          H  
ATOM   2929 2HG2 ILE A 195     117.258 150.255 113.104  1.00  5.080          H  
ATOM   2930 3HG2 ILE A 195     118.210 151.695 113.473  1.00  5.080          H  
ATOM   2931 1HD1 ILE A 195     118.406 151.983 117.819  1.00  5.080          H  
ATOM   2932 2HD1 ILE A 195     117.433 150.546 117.463  1.00  5.080          H  
ATOM   2933 3HD1 ILE A 195     118.896 150.888 116.520  1.00  5.080          H  
ATOM   2934  N   THR A 196     113.736 151.790 115.700  1.00  3.010          N  
ATOM   2935  CA  THR A 196     112.746 152.296 116.645  1.00  3.060          C  
ATOM   2936  C   THR A 196     113.423 153.373 117.497  1.00  2.880          C  
ATOM   2937  O   THR A 196     114.391 153.107 118.212  1.00  3.400          O  
ATOM   2938  CB  THR A 196     112.211 151.154 117.537  1.00  4.260          C  
ATOM   2939  OG1 THR A 196     111.641 150.132 116.705  1.00  4.260          O  
ATOM   2940  CG2 THR A 196     111.150 151.679 118.496  1.00  4.260          C  
ATOM   2941  H   THR A 196     113.850 150.794 115.589  1.00  3.610          H  
ATOM   2942  HA  THR A 196     111.920 152.747 116.096  1.00  3.670          H  
ATOM   2943  HB  THR A 196     113.036 150.728 118.108  1.00  5.120          H  
ATOM   2944  HG1 THR A 196     111.451 149.353 117.239  1.00  5.120          H  
ATOM   2945 1HG2 THR A 196     110.783 150.862 119.116  1.00  5.120          H  
ATOM   2946 2HG2 THR A 196     111.576 152.434 119.131  1.00  5.120          H  
ATOM   2947 3HG2 THR A 196     110.322 152.102 117.932  1.00  5.120          H  
ATOM   2948  N   SER A 197     112.830 154.566 117.495  1.00  2.480          N  
ATOM   2949  CA  SER A 197     113.373 155.760 118.132  1.00  2.570          C  
ATOM   2950  C   SER A 197     113.227 155.868 119.634  1.00  2.360          C  
ATOM   2951  O   SER A 197     113.800 156.761 120.251  1.00  2.480          O  
ATOM   2952  CB  SER A 197     112.742 156.982 117.530  1.00  3.560          C  
ATOM   2953  OG  SER A 197     111.385 157.063 117.860  1.00  3.560          O  
ATOM   2954  H   SER A 197     111.997 154.683 116.933  1.00  2.980          H  
ATOM   2955  HA  SER A 197     114.431 155.779 117.889  1.00  3.080          H  
ATOM   2956 1HB  SER A 197     113.263 157.873 117.885  1.00  4.270          H  
ATOM   2957 2HB  SER A 197     112.850 156.948 116.451  1.00  4.270          H  
ATOM   2958  HG  SER A 197     111.099 157.947 117.530  1.00  4.270          H  
ATOM   2959  N   GLU A 198     112.558 154.924 120.253  1.00  2.240          N  
ATOM   2960  CA  GLU A 198     112.302 154.989 121.687  1.00  2.370          C  
ATOM   2961  C   GLU A 198     113.572 155.150 122.541  1.00  2.030          C  
ATOM   2962  O   GLU A 198     113.531 155.818 123.572  1.00  2.270          O  
ATOM   2963  CB  GLU A 198     111.551 153.733 122.129  1.00  3.270          C  
ATOM   2964  CG  GLU A 198     110.106 153.659 121.640  1.00  3.270          C  
ATOM   2965  CD  GLU A 198     109.435 152.365 122.002  1.00  3.270          C  
ATOM   2966  OE1 GLU A 198     110.108 151.491 122.490  1.00  3.270          O  
ATOM   2967  OE2 GLU A 198     108.252 152.251 121.787  1.00  3.270          O  
ATOM   2968  H   GLU A 198     112.169 154.181 119.692  1.00  2.690          H  
ATOM   2969  HA  GLU A 198     111.664 155.853 121.873  1.00  2.840          H  
ATOM   2970 1HB  GLU A 198     112.076 152.850 121.761  1.00  3.920          H  
ATOM   2971 2HB  GLU A 198     111.543 153.679 123.217  1.00  3.920          H  
ATOM   2972 1HG  GLU A 198     109.546 154.480 122.085  1.00  3.920          H  
ATOM   2973 2HG  GLU A 198     110.083 153.789 120.562  1.00  3.920          H  
ATOM   2974  N   GLU A 199     114.706 154.572 122.135  1.00  1.700          N  
ATOM   2975  CA  GLU A 199     115.937 154.698 122.924  1.00  1.770          C  
ATOM   2976  C   GLU A 199     116.739 155.988 122.640  1.00  1.560          C  
ATOM   2977  O   GLU A 199     117.702 156.303 123.342  1.00  1.670          O  
ATOM   2978  CB  GLU A 199     116.842 153.486 122.673  1.00  2.450          C  
ATOM   2979  CG  GLU A 199     116.276 152.155 123.164  1.00  2.450          C  
ATOM   2980  CD  GLU A 199     117.172 150.979 122.843  1.00  2.450          C  
ATOM   2981  OE1 GLU A 199     118.167 151.176 122.186  1.00  2.450          O  
ATOM   2982  OE2 GLU A 199     116.858 149.888 123.258  1.00  2.450          O  
ATOM   2983  H   GLU A 199     114.711 154.017 121.286  1.00  2.040          H  
ATOM   2984  HA  GLU A 199     115.658 154.706 123.978  1.00  2.120          H  
ATOM   2985 1HB  GLU A 199     117.032 153.396 121.603  1.00  2.940          H  
ATOM   2986 2HB  GLU A 199     117.802 153.641 123.167  1.00  2.940          H  
ATOM   2987 1HG  GLU A 199     116.139 152.209 124.244  1.00  2.940          H  
ATOM   2988 2HG  GLU A 199     115.297 151.998 122.711  1.00  2.940          H  
ATOM   2989  N   ILE A 200     116.343 156.759 121.634  1.00  1.470          N  
ATOM   2990  CA  ILE A 200     117.065 157.969 121.227  1.00  1.400          C  
ATOM   2991  C   ILE A 200     117.086 159.023 122.327  1.00  1.370          C  
ATOM   2992  O   ILE A 200     118.117 159.680 122.553  1.00  1.350          O  
ATOM   2993  CB  ILE A 200     116.491 158.535 119.907  1.00  1.990          C  
ATOM   2994  CG1 ILE A 200     116.718 157.503 118.724  1.00  1.990          C  
ATOM   2995  CG2 ILE A 200     117.059 159.909 119.573  1.00  1.990          C  
ATOM   2996  CD1 ILE A 200     118.165 157.124 118.367  1.00  1.990          C  
ATOM   2997  H   ILE A 200     115.487 156.512 121.132  1.00  1.760          H  
ATOM   2998  HA  ILE A 200     118.102 157.699 121.053  1.00  1.680          H  
ATOM   2999  HB  ILE A 200     115.417 158.639 120.018  1.00  2.390          H  
ATOM   3000 1HG1 ILE A 200     116.217 156.585 118.993  1.00  2.390          H  
ATOM   3001 2HG1 ILE A 200     116.243 157.911 117.831  1.00  2.390          H  
ATOM   3002 1HG2 ILE A 200     116.595 160.260 118.648  1.00  2.390          H  
ATOM   3003 2HG2 ILE A 200     116.839 160.619 120.369  1.00  2.390          H  
ATOM   3004 3HG2 ILE A 200     118.131 159.847 119.444  1.00  2.390          H  
ATOM   3005 1HD1 ILE A 200     118.145 156.409 117.542  1.00  2.390          H  
ATOM   3006 2HD1 ILE A 200     118.707 157.995 118.060  1.00  2.390          H  
ATOM   3007 3HD1 ILE A 200     118.665 156.668 119.212  1.00  2.390          H  
ATOM   3008  N   SER A 201     115.956 159.161 123.021  1.00  1.410          N  
ATOM   3009  CA  SER A 201     115.771 160.142 124.073  1.00  1.400          C  
ATOM   3010  C   SER A 201     116.753 159.948 125.228  1.00  1.390          C  
ATOM   3011  O   SER A 201     116.935 160.868 126.031  1.00  1.410          O  
ATOM   3012  CB  SER A 201     114.349 160.088 124.603  1.00  1.960          C  
ATOM   3013  OG  SER A 201     114.118 158.909 125.320  1.00  1.960          O  
ATOM   3014  H   SER A 201     115.172 158.562 122.791  1.00  1.690          H  
ATOM   3015  HA  SER A 201     115.932 161.128 123.646  1.00  1.680          H  
ATOM   3016 1HB  SER A 201     114.163 160.952 125.241  1.00  2.360          H  
ATOM   3017 2HB  SER A 201     113.655 160.141 123.771  1.00  2.360          H  
ATOM   3018  HG  SER A 201     113.164 158.857 125.450  1.00  2.360          H  
ATOM   3019  N   THR A 202     117.386 158.764 125.340  1.00  1.400          N  
ATOM   3020  CA  THR A 202     118.353 158.533 126.403  1.00  1.420          C  
ATOM   3021  C   THR A 202     119.532 159.472 126.228  1.00  1.330          C  
ATOM   3022  O   THR A 202     120.046 160.026 127.206  1.00  1.350          O  
ATOM   3023  CB  THR A 202     118.868 157.073 126.420  1.00  1.980          C  
ATOM   3024  OG1 THR A 202     117.775 156.181 126.682  1.00  1.980          O  
ATOM   3025  CG2 THR A 202     119.945 156.897 127.509  1.00  1.980          C  
ATOM   3026  H   THR A 202     117.236 158.025 124.651  1.00  1.680          H  
ATOM   3027  HA  THR A 202     117.880 158.747 127.360  1.00  1.700          H  
ATOM   3028  HB  THR A 202     119.297 156.828 125.446  1.00  2.380          H  
ATOM   3029  HG1 THR A 202     117.169 156.203 125.934  1.00  2.380          H  
ATOM   3030 1HG2 THR A 202     120.288 155.865 127.506  1.00  2.380          H  
ATOM   3031 2HG2 THR A 202     120.791 157.553 127.318  1.00  2.380          H  
ATOM   3032 3HG2 THR A 202     119.516 157.135 128.481  1.00  2.380          H  
ATOM   3033  N   LEU A 203     120.006 159.603 124.984  1.00  1.270          N  
ATOM   3034  CA  LEU A 203     121.161 160.429 124.721  1.00  1.230          C  
ATOM   3035  C   LEU A 203     120.775 161.876 124.810  1.00  1.210          C  
ATOM   3036  O   LEU A 203     121.481 162.670 125.425  1.00  1.200          O  
ATOM   3037  CB  LEU A 203     121.755 160.074 123.354  1.00  1.740          C  
ATOM   3038  CG  LEU A 203     122.456 158.670 123.258  1.00  1.740          C  
ATOM   3039  CD1 LEU A 203     122.771 158.350 121.805  1.00  1.740          C  
ATOM   3040  CD2 LEU A 203     123.762 158.686 124.064  1.00  1.740          C  
ATOM   3041  H   LEU A 203     119.507 159.175 124.202  1.00  1.520          H  
ATOM   3042  HA  LEU A 203     121.899 160.245 125.492  1.00  1.480          H  
ATOM   3043 1HB  LEU A 203     120.949 160.092 122.617  1.00  2.090          H  
ATOM   3044 2HB  LEU A 203     122.476 160.833 123.085  1.00  2.090          H  
ATOM   3045  HG  LEU A 203     121.793 157.897 123.650  1.00  2.090          H  
ATOM   3046 1HD1 LEU A 203     123.257 157.377 121.736  1.00  2.090          H  
ATOM   3047 2HD1 LEU A 203     121.847 158.318 121.268  1.00  2.090          H  
ATOM   3048 3HD1 LEU A 203     123.432 159.109 121.378  1.00  2.090          H  
ATOM   3049 1HD2 LEU A 203     124.243 157.711 123.979  1.00  2.090          H  
ATOM   3050 2HD2 LEU A 203     124.426 159.448 123.664  1.00  2.090          H  
ATOM   3051 3HD2 LEU A 203     123.574 158.891 125.108  1.00  2.090          H  
ATOM   3052  N   LEU A 204     119.613 162.231 124.281  1.00  1.220          N  
ATOM   3053  CA  LEU A 204     119.222 163.630 124.362  1.00  1.210          C  
ATOM   3054  C   LEU A 204     119.068 164.052 125.816  1.00  1.230          C  
ATOM   3055  O   LEU A 204     119.501 165.140 126.211  1.00  1.220          O  
ATOM   3056  CB  LEU A 204     117.935 163.851 123.609  1.00  1.700          C  
ATOM   3057  CG  LEU A 204     118.007 163.733 122.110  1.00  1.700          C  
ATOM   3058  CD1 LEU A 204     116.664 163.711 121.626  1.00  1.700          C  
ATOM   3059  CD2 LEU A 204     118.741 164.946 121.495  1.00  1.700          C  
ATOM   3060  H   LEU A 204     119.042 161.534 123.790  1.00  1.460          H  
ATOM   3061  HA  LEU A 204     120.007 164.230 123.921  1.00  1.450          H  
ATOM   3062 1HB  LEU A 204     117.203 163.142 123.972  1.00  2.040          H  
ATOM   3063 2HB  LEU A 204     117.582 164.844 123.834  1.00  2.040          H  
ATOM   3064  HG  LEU A 204     118.505 162.805 121.827  1.00  2.040          H  
ATOM   3065 1HD1 LEU A 204     116.691 163.621 120.584  1.00  2.040          H  
ATOM   3066 2HD1 LEU A 204     116.139 162.863 122.046  1.00  2.040          H  
ATOM   3067 3HD1 LEU A 204     116.163 164.636 121.907  1.00  2.040          H  
ATOM   3068 1HD2 LEU A 204     118.743 164.857 120.413  1.00  2.040          H  
ATOM   3069 2HD2 LEU A 204     118.226 165.866 121.778  1.00  2.040          H  
ATOM   3070 3HD2 LEU A 204     119.748 164.985 121.841  1.00  2.040          H  
ATOM   3071  N   THR A 205     118.528 163.162 126.648  1.00  1.270          N  
ATOM   3072  CA  THR A 205     118.410 163.490 128.045  1.00  1.310          C  
ATOM   3073  C   THR A 205     119.808 163.748 128.595  1.00  1.280          C  
ATOM   3074  O   THR A 205     120.033 164.773 129.227  1.00  1.300          O  
ATOM   3075  CB  THR A 205     117.714 162.376 128.850  1.00  1.820          C  
ATOM   3076  OG1 THR A 205     116.382 162.190 128.356  1.00  1.820          O  
ATOM   3077  CG2 THR A 205     117.644 162.776 130.325  1.00  1.820          C  
ATOM   3078  H   THR A 205     118.153 162.275 126.312  1.00  1.520          H  
ATOM   3079  HA  THR A 205     117.823 164.403 128.145  1.00  1.570          H  
ATOM   3080  HB  THR A 205     118.270 161.442 128.742  1.00  2.180          H  
ATOM   3081  HG1 THR A 205     116.426 161.761 127.475  1.00  2.180          H  
ATOM   3082 1HG2 THR A 205     117.142 161.989 130.883  1.00  2.180          H  
ATOM   3083 2HG2 THR A 205     118.648 162.919 130.733  1.00  2.180          H  
ATOM   3084 3HG2 THR A 205     117.082 163.705 130.421  1.00  2.180          H  
ATOM   3085  N   LYS A 206     120.786 162.872 128.305  1.00  1.260          N  
ATOM   3086  CA  LYS A 206     122.143 163.123 128.799  1.00  1.260          C  
ATOM   3087  C   LYS A 206     122.690 164.465 128.284  1.00  1.230          C  
ATOM   3088  O   LYS A 206     123.331 165.207 129.023  1.00  1.280          O  
ATOM   3089  CB  LYS A 206     123.085 161.975 128.414  1.00  1.760          C  
ATOM   3090  CG  LYS A 206     122.831 160.671 129.184  1.00  1.760          C  
ATOM   3091  CD  LYS A 206     123.775 159.544 128.744  1.00  1.760          C  
ATOM   3092  CE  LYS A 206     123.505 158.263 129.536  1.00  1.760          C  
ATOM   3093  NZ  LYS A 206     124.405 157.141 129.129  1.00  1.760          N  
ATOM   3094  H   LYS A 206     120.571 162.014 127.782  1.00  1.510          H  
ATOM   3095  HA  LYS A 206     122.104 163.181 129.889  1.00  1.510          H  
ATOM   3096 1HB  LYS A 206     122.974 161.762 127.352  1.00  2.120          H  
ATOM   3097 2HB  LYS A 206     124.116 162.280 128.580  1.00  2.120          H  
ATOM   3098 1HG  LYS A 206     122.968 160.856 130.249  1.00  2.120          H  
ATOM   3099 2HG  LYS A 206     121.802 160.357 129.025  1.00  2.120          H  
ATOM   3100 1HD  LYS A 206     123.623 159.342 127.681  1.00  2.120          H  
ATOM   3101 2HD  LYS A 206     124.809 159.851 128.896  1.00  2.120          H  
ATOM   3102 1HE  LYS A 206     123.656 158.469 130.594  1.00  2.120          H  
ATOM   3103 2HE  LYS A 206     122.470 157.960 129.378  1.00  2.120          H  
ATOM   3104 1HZ  LYS A 206     124.191 156.324 129.683  1.00  2.120          H  
ATOM   3105 2HZ  LYS A 206     124.270 156.924 128.153  1.00  2.120          H  
ATOM   3106 3HZ  LYS A 206     125.369 157.407 129.283  1.00  2.120          H  
ATOM   3107  N   LEU A 207     122.422 164.809 127.023  1.00  1.180          N  
ATOM   3108  CA  LEU A 207     122.895 166.076 126.460  1.00  1.190          C  
ATOM   3109  C   LEU A 207     122.341 167.281 127.227  1.00  1.210          C  
ATOM   3110  O   LEU A 207     123.046 168.267 127.456  1.00  1.260          O  
ATOM   3111  CB  LEU A 207     122.459 166.242 124.988  1.00  1.660          C  
ATOM   3112  CG  LEU A 207     123.379 165.783 123.828  1.00  1.660          C  
ATOM   3113  CD1 LEU A 207     123.635 164.319 123.858  1.00  1.660          C  
ATOM   3114  CD2 LEU A 207     122.709 166.159 122.502  1.00  1.660          C  
ATOM   3115  H   LEU A 207     121.923 164.137 126.434  1.00  1.420          H  
ATOM   3116  HA  LEU A 207     123.980 166.095 126.521  1.00  1.430          H  
ATOM   3117 1HB  LEU A 207     121.546 165.693 124.878  1.00  1.990          H  
ATOM   3118 2HB  LEU A 207     122.241 167.284 124.827  1.00  1.990          H  
ATOM   3119  HG  LEU A 207     124.312 166.280 123.923  1.00  1.990          H  
ATOM   3120 1HD1 LEU A 207     124.273 164.081 123.040  1.00  1.990          H  
ATOM   3121 2HD1 LEU A 207     124.113 164.031 124.797  1.00  1.990          H  
ATOM   3122 3HD1 LEU A 207     122.706 163.794 123.744  1.00  1.990          H  
ATOM   3123 1HD2 LEU A 207     123.356 165.872 121.675  1.00  1.990          H  
ATOM   3124 2HD2 LEU A 207     121.774 165.640 122.422  1.00  1.990          H  
ATOM   3125 3HD2 LEU A 207     122.522 167.218 122.460  1.00  1.990          H  
ATOM   3126  N   SER A 208     121.091 167.186 127.684  1.00  1.220          N  
ATOM   3127  CA  SER A 208     120.411 168.279 128.382  1.00  1.290          C  
ATOM   3128  C   SER A 208     121.022 168.554 129.754  1.00  1.330          C  
ATOM   3129  O   SER A 208     120.743 169.591 130.367  1.00  1.470          O  
ATOM   3130  CB  SER A 208     118.936 167.963 128.602  1.00  1.780          C  
ATOM   3131  OG  SER A 208     118.745 167.048 129.649  1.00  1.780          O  
ATOM   3132  H   SER A 208     120.562 166.333 127.466  1.00  1.460          H  
ATOM   3133  HA  SER A 208     120.497 169.178 127.775  1.00  1.550          H  
ATOM   3134 1HB  SER A 208     118.391 168.881 128.809  1.00  2.130          H  
ATOM   3135 2HB  SER A 208     118.529 167.535 127.692  1.00  2.130          H  
ATOM   3136  HG  SER A 208     119.194 166.226 129.398  1.00  2.130          H  
ATOM   3137  N   GLU A 209     121.819 167.607 130.264  1.00  1.270          N  
ATOM   3138  CA  GLU A 209     122.422 167.703 131.576  1.00  1.320          C  
ATOM   3139  C   GLU A 209     123.814 168.314 131.516  1.00  1.360          C  
ATOM   3140  O   GLU A 209     124.480 168.439 132.548  1.00  1.440          O  
ATOM   3141  CB  GLU A 209     122.485 166.313 132.227  1.00  1.830          C  
ATOM   3142  CG  GLU A 209     121.107 165.686 132.535  1.00  1.830          C  
ATOM   3143  CD  GLU A 209     121.203 164.291 133.119  1.00  1.830          C  
ATOM   3144  OE1 GLU A 209     122.291 163.771 133.165  1.00  1.830          O  
ATOM   3145  OE2 GLU A 209     120.195 163.755 133.517  1.00  1.830          O  
ATOM   3146  H   GLU A 209     122.078 166.790 129.703  1.00  1.520          H  
ATOM   3147  HA  GLU A 209     121.795 168.343 132.193  1.00  1.580          H  
ATOM   3148 1HB  GLU A 209     123.014 165.633 131.561  1.00  2.190          H  
ATOM   3149 2HB  GLU A 209     123.048 166.366 133.156  1.00  2.190          H  
ATOM   3150 1HG  GLU A 209     120.575 166.329 133.231  1.00  2.190          H  
ATOM   3151 2HG  GLU A 209     120.531 165.647 131.612  1.00  2.190          H  
ATOM   3152  N   MET A 210     124.271 168.664 130.313  1.00  1.320          N  
ATOM   3153  CA  MET A 210     125.604 169.212 130.143  1.00  1.390          C  
ATOM   3154  C   MET A 210     125.572 170.726 130.260  1.00  1.410          C  
ATOM   3155  O   MET A 210     124.649 171.382 129.780  1.00  1.740          O  
ATOM   3156  CB  MET A 210     126.152 168.820 128.772  1.00  1.920          C  
ATOM   3157  CG  MET A 210     126.242 167.301 128.506  1.00  1.920          C  
ATOM   3158  SD  MET A 210     127.405 166.396 129.545  1.00  1.920          S  
ATOM   3159  CE  MET A 210     126.324 165.625 130.746  1.00  1.920          C  
ATOM   3160  H   MET A 210     123.684 168.545 129.482  1.00  1.580          H  
ATOM   3161  HA  MET A 210     126.248 168.826 130.927  1.00  1.670          H  
ATOM   3162 1HB  MET A 210     125.496 169.239 128.002  1.00  2.300          H  
ATOM   3163 2HB  MET A 210     127.130 169.267 128.620  1.00  2.300          H  
ATOM   3164 1HG  MET A 210     125.255 166.873 128.655  1.00  2.300          H  
ATOM   3165 2HG  MET A 210     126.516 167.146 127.463  1.00  2.300          H  
ATOM   3166 1HE  MET A 210     126.915 165.022 131.432  1.00  2.300          H  
ATOM   3167 2HE  MET A 210     125.795 166.378 131.307  1.00  2.300          H  
ATOM   3168 3HE  MET A 210     125.601 164.988 130.234  1.00  2.300          H  
ATOM   3169  N   GLU A 211     126.590 171.297 130.891  1.00  1.310          N  
ATOM   3170  CA  GLU A 211     126.668 172.743 130.978  1.00  1.330          C  
ATOM   3171  C   GLU A 211     126.991 173.386 129.627  1.00  1.360          C  
ATOM   3172  O   GLU A 211     127.192 174.597 129.694  1.00  1.740          O  
ATOM   3173  CB  GLU A 211     127.699 173.189 132.012  1.00  1.850          C  
ATOM   3174  CG  GLU A 211     127.344 172.872 133.470  1.00  1.850          C  
ATOM   3175  CD  GLU A 211     126.037 173.535 133.975  1.00  1.850          C  
ATOM   3176  OE1 GLU A 211     125.774 174.684 133.671  1.00  1.850          O  
ATOM   3177  OE2 GLU A 211     125.318 172.879 134.681  1.00  1.850          O  
ATOM   3178  H   GLU A 211     127.311 170.722 131.301  1.00  1.570          H  
ATOM   3179  HA  GLU A 211     125.696 173.098 131.300  1.00  1.600          H  
ATOM   3180 1HB  GLU A 211     128.643 172.731 131.794  1.00  2.220          H  
ATOM   3181 2HB  GLU A 211     127.852 174.266 131.940  1.00  2.220          H  
ATOM   3182 1HG  GLU A 211     127.249 171.792 133.570  1.00  2.220          H  
ATOM   3183 2HG  GLU A 211     128.178 173.193 134.096  1.00  2.220          H  
ATOM   3184  N   SER A 212     127.861 172.659 128.913  1.00  1.190          N  
ATOM   3185  CA  SER A 212     127.873 172.920 127.476  1.00  1.200          C  
ATOM   3186  C   SER A 212     126.493 172.760 126.871  1.00  1.250          C  
ATOM   3187  O   SER A 212     125.917 171.675 126.866  1.00  1.300          O  
ATOM   3188  CB  SER A 212     128.832 171.977 126.784  1.00  1.680          C  
ATOM   3189  OG  SER A 212     128.731 172.104 125.402  1.00  1.680          O  
ATOM   3190  H   SER A 212     128.797 172.739 129.293  1.00  1.430          H  
ATOM   3191  HA  SER A 212     128.205 173.948 127.315  1.00  1.440          H  
ATOM   3192 1HB  SER A 212     129.851 172.202 127.098  1.00  2.010          H  
ATOM   3193 2HB  SER A 212     128.614 170.951 127.074  1.00  2.010          H  
ATOM   3194  HG  SER A 212     129.409 171.537 125.034  1.00  2.010          H  
ATOM   3195  N   ARG A 213     125.976 173.850 126.301  1.00  1.380          N  
ATOM   3196  CA  ARG A 213     124.631 173.842 125.741  1.00  1.480          C  
ATOM   3197  C   ARG A 213     124.570 174.238 124.269  1.00  1.310          C  
ATOM   3198  O   ARG A 213     123.496 174.606 123.777  1.00  1.320          O  
ATOM   3199  CB  ARG A 213     123.717 174.744 126.544  1.00  2.030          C  
ATOM   3200  CG  ARG A 213     123.480 174.274 127.963  1.00  2.030          C  
ATOM   3201  CD  ARG A 213     122.694 175.246 128.724  1.00  2.030          C  
ATOM   3202  NE  ARG A 213     122.390 174.767 130.071  1.00  2.030          N  
ATOM   3203  CZ  ARG A 213     123.220 174.844 131.141  1.00  2.030          C  
ATOM   3204  NH1 ARG A 213     124.398 175.385 131.059  1.00  2.030          N  
ATOM   3205  NH2 ARG A 213     122.853 174.364 132.299  1.00  2.030          N  
ATOM   3206  H   ARG A 213     126.520 174.703 126.306  1.00  1.660          H  
ATOM   3207  HA  ARG A 213     124.244 172.829 125.831  1.00  1.780          H  
ATOM   3208 1HB  ARG A 213     124.115 175.760 126.572  1.00  2.440          H  
ATOM   3209 2HB  ARG A 213     122.749 174.787 126.064  1.00  2.440          H  
ATOM   3210 1HG  ARG A 213     122.955 173.320 127.958  1.00  2.440          H  
ATOM   3211 2HG  ARG A 213     124.429 174.145 128.466  1.00  2.440          H  
ATOM   3212 1HD  ARG A 213     123.250 176.160 128.790  1.00  2.440          H  
ATOM   3213 2HD  ARG A 213     121.755 175.440 128.211  1.00  2.440          H  
ATOM   3214  HE  ARG A 213     121.489 174.318 130.211  1.00  2.440          H  
ATOM   3215 1HH1 ARG A 213     124.741 175.751 130.184  1.00  2.440          H  
ATOM   3216 2HH1 ARG A 213     124.989 175.401 131.909  1.00  2.440          H  
ATOM   3217 1HH2 ARG A 213     121.949 173.930 132.398  1.00  2.440          H  
ATOM   3218 2HH2 ARG A 213     123.528 174.433 133.084  1.00  2.440          H  
ATOM   3219  N   VAL A 214     125.708 174.192 123.581  1.00  1.220          N  
ATOM   3220  CA  VAL A 214     125.727 174.487 122.153  1.00  1.100          C  
ATOM   3221  C   VAL A 214     125.874 173.153 121.445  1.00  1.020          C  
ATOM   3222  O   VAL A 214     126.839 172.418 121.667  1.00  1.070          O  
ATOM   3223  CB  VAL A 214     126.872 175.462 121.758  1.00  1.590          C  
ATOM   3224  CG1 VAL A 214     126.862 175.702 120.240  1.00  1.590          C  
ATOM   3225  CG2 VAL A 214     126.714 176.810 122.500  1.00  1.590          C  
ATOM   3226  H   VAL A 214     126.556 173.887 124.054  1.00  1.460          H  
ATOM   3227  HA  VAL A 214     124.777 174.923 121.859  1.00  1.320          H  
ATOM   3228  HB  VAL A 214     127.827 175.015 122.020  1.00  1.910          H  
ATOM   3229 1HG1 VAL A 214     127.673 176.378 119.986  1.00  1.910          H  
ATOM   3230 2HG1 VAL A 214     126.998 174.758 119.710  1.00  1.910          H  
ATOM   3231 3HG1 VAL A 214     125.918 176.147 119.944  1.00  1.910          H  
ATOM   3232 1HG2 VAL A 214     127.524 177.477 122.219  1.00  1.910          H  
ATOM   3233 2HG2 VAL A 214     125.778 177.272 122.244  1.00  1.910          H  
ATOM   3234 3HG2 VAL A 214     126.743 176.641 123.575  1.00  1.910          H  
ATOM   3235  N   PHE A 215     124.896 172.819 120.623  1.00  0.920          N  
ATOM   3236  CA  PHE A 215     124.885 171.520 119.992  1.00  0.900          C  
ATOM   3237  C   PHE A 215     124.970 171.587 118.487  1.00  0.860          C  
ATOM   3238  O   PHE A 215     124.328 172.417 117.844  1.00  0.940          O  
ATOM   3239  CB  PHE A 215     123.590 170.802 120.355  1.00  1.270          C  
ATOM   3240  CG  PHE A 215     123.439 170.582 121.807  1.00  1.270          C  
ATOM   3241  CD1 PHE A 215     122.737 171.480 122.571  1.00  1.270          C  
ATOM   3242  CD2 PHE A 215     124.020 169.521 122.427  1.00  1.270          C  
ATOM   3243  CE1 PHE A 215     122.635 171.300 123.919  1.00  1.270          C  
ATOM   3244  CE2 PHE A 215     123.915 169.357 123.797  1.00  1.270          C  
ATOM   3245  CZ  PHE A 215     123.223 170.245 124.534  1.00  1.270          C  
ATOM   3246  H   PHE A 215     124.125 173.465 120.476  1.00  1.100          H  
ATOM   3247  HA  PHE A 215     125.729 170.946 120.362  1.00  1.080          H  
ATOM   3248 1HB  PHE A 215     122.759 171.410 120.026  1.00  1.520          H  
ATOM   3249 2HB  PHE A 215     123.536 169.843 119.842  1.00  1.520          H  
ATOM   3250  HD1 PHE A 215     122.268 172.350 122.092  1.00  1.520          H  
ATOM   3251  HD2 PHE A 215     124.587 168.801 121.830  1.00  1.520          H  
ATOM   3252  HE1 PHE A 215     122.112 172.002 124.497  1.00  1.520          H  
ATOM   3253  HE2 PHE A 215     124.392 168.523 124.295  1.00  1.520          H  
ATOM   3254  HZ  PHE A 215     123.151 170.119 125.621  1.00  1.520          H  
ATOM   3255  N   VAL A 216     125.701 170.634 117.945  1.00  0.790          N  
ATOM   3256  CA  VAL A 216     125.884 170.412 116.523  1.00  0.770          C  
ATOM   3257  C   VAL A 216     125.317 169.086 116.088  1.00  0.740          C  
ATOM   3258  O   VAL A 216     125.704 168.058 116.633  1.00  0.750          O  
ATOM   3259  CB  VAL A 216     127.373 170.481 116.195  1.00  1.090          C  
ATOM   3260  CG1 VAL A 216     127.596 170.107 114.781  1.00  1.090          C  
ATOM   3261  CG2 VAL A 216     127.831 171.906 116.437  1.00  1.090          C  
ATOM   3262  H   VAL A 216     126.206 170.031 118.598  1.00  0.950          H  
ATOM   3263  HA  VAL A 216     125.379 171.209 115.987  1.00  0.920          H  
ATOM   3264  HB  VAL A 216     127.938 169.804 116.834  1.00  1.300          H  
ATOM   3265 1HG1 VAL A 216     128.648 170.196 114.560  1.00  1.300          H  
ATOM   3266 2HG1 VAL A 216     127.282 169.081 114.610  1.00  1.300          H  
ATOM   3267 3HG1 VAL A 216     127.020 170.757 114.150  1.00  1.300          H  
ATOM   3268 1HG2 VAL A 216     128.891 171.994 116.212  1.00  1.300          H  
ATOM   3269 2HG2 VAL A 216     127.268 172.576 115.804  1.00  1.300          H  
ATOM   3270 3HG2 VAL A 216     127.654 172.173 117.465  1.00  1.300          H  
ATOM   3271  N   VAL A 217     124.424 169.085 115.094  1.00  0.740          N  
ATOM   3272  CA  VAL A 217     123.840 167.800 114.732  1.00  0.740          C  
ATOM   3273  C   VAL A 217     124.040 167.449 113.247  1.00  0.730          C  
ATOM   3274  O   VAL A 217     123.604 168.180 112.344  1.00  0.740          O  
ATOM   3275  CB  VAL A 217     122.343 167.814 115.045  1.00  1.040          C  
ATOM   3276  CG1 VAL A 217     121.778 166.451 114.802  1.00  1.040          C  
ATOM   3277  CG2 VAL A 217     122.102 168.366 116.429  1.00  1.040          C  
ATOM   3278  H   VAL A 217     124.156 169.979 114.668  1.00  0.890          H  
ATOM   3279  HA  VAL A 217     124.308 167.020 115.325  1.00  0.890          H  
ATOM   3280  HB  VAL A 217     121.852 168.434 114.339  1.00  1.240          H  
ATOM   3281 1HG1 VAL A 217     120.715 166.449 114.987  1.00  1.240          H  
ATOM   3282 2HG1 VAL A 217     121.960 166.177 113.788  1.00  1.240          H  
ATOM   3283 3HG1 VAL A 217     122.256 165.734 115.468  1.00  1.240          H  
ATOM   3284 1HG2 VAL A 217     121.031 168.379 116.608  1.00  1.240          H  
ATOM   3285 2HG2 VAL A 217     122.588 167.765 117.161  1.00  1.240          H  
ATOM   3286 3HG2 VAL A 217     122.490 169.382 116.498  1.00  1.240          H  
ATOM   3287  N   HIS A 218     124.670 166.292 113.014  1.00  0.730          N  
ATOM   3288  CA  HIS A 218     124.948 165.790 111.661  1.00  0.770          C  
ATOM   3289  C   HIS A 218     124.207 164.482 111.406  1.00  0.810          C  
ATOM   3290  O   HIS A 218     124.787 163.399 111.539  1.00  0.880          O  
ATOM   3291  CB  HIS A 218     126.444 165.531 111.510  1.00  1.060          C  
ATOM   3292  CG  HIS A 218     126.944 165.265 110.105  1.00  1.060          C  
ATOM   3293  ND1 HIS A 218     127.245 166.279 109.232  1.00  1.060          N  
ATOM   3294  CD2 HIS A 218     127.207 164.126 109.443  1.00  1.060          C  
ATOM   3295  CE1 HIS A 218     127.674 165.775 108.098  1.00  1.060          C  
ATOM   3296  NE2 HIS A 218     127.671 164.472 108.201  1.00  1.060          N  
ATOM   3297  H   HIS A 218     124.973 165.754 113.835  1.00  0.880          H  
ATOM   3298  HA  HIS A 218     124.629 166.516 110.914  1.00  0.920          H  
ATOM   3299 1HB  HIS A 218     126.946 166.372 111.886  1.00  1.270          H  
ATOM   3300 2HB  HIS A 218     126.730 164.688 112.140  1.00  1.270          H  
ATOM   3301  HD2 HIS A 218     127.090 163.128 109.817  1.00  1.270          H  
ATOM   3302  HE1 HIS A 218     127.981 166.354 107.230  1.00  1.270          H  
ATOM   3303  HE2 HIS A 218     127.965 163.816 107.481  1.00  1.270          H  
ATOM   3304  N   VAL A 219     122.921 164.555 111.073  1.00  0.810          N  
ATOM   3305  CA  VAL A 219     122.149 163.323 110.939  1.00  0.890          C  
ATOM   3306  C   VAL A 219     121.302 163.256 109.682  1.00  0.930          C  
ATOM   3307  O   VAL A 219     120.974 164.280 109.088  1.00  0.940          O  
ATOM   3308  CB  VAL A 219     121.224 163.171 112.151  1.00  1.210          C  
ATOM   3309  CG1 VAL A 219     122.081 163.122 113.455  1.00  1.210          C  
ATOM   3310  CG2 VAL A 219     120.199 164.321 112.157  1.00  1.210          C  
ATOM   3311  H   VAL A 219     122.488 165.462 110.938  1.00  0.970          H  
ATOM   3312  HA  VAL A 219     122.837 162.482 110.921  1.00  1.070          H  
ATOM   3313  HB  VAL A 219     120.691 162.233 112.075  1.00  1.460          H  
ATOM   3314 1HG1 VAL A 219     121.445 162.990 114.300  1.00  1.460          H  
ATOM   3315 2HG1 VAL A 219     122.779 162.300 113.409  1.00  1.460          H  
ATOM   3316 3HG1 VAL A 219     122.636 164.028 113.579  1.00  1.460          H  
ATOM   3317 1HG2 VAL A 219     119.549 164.205 112.994  1.00  1.460          H  
ATOM   3318 2HG2 VAL A 219     120.705 165.264 112.220  1.00  1.460          H  
ATOM   3319 3HG2 VAL A 219     119.600 164.309 111.250  1.00  1.460          H  
ATOM   3320  N   GLU A 220     120.894 162.044 109.329  1.00  0.990          N  
ATOM   3321  CA  GLU A 220     119.921 161.828 108.276  1.00  1.030          C  
ATOM   3322  C   GLU A 220     118.607 162.453 108.772  1.00  1.040          C  
ATOM   3323  O   GLU A 220     118.313 162.322 109.966  1.00  1.090          O  
ATOM   3324  CB  GLU A 220     119.794 160.311 108.003  1.00  1.430          C  
ATOM   3325  CG  GLU A 220     119.245 159.448 109.172  1.00  1.430          C  
ATOM   3326  CD  GLU A 220     119.167 157.957 108.794  1.00  1.430          C  
ATOM   3327  OE1 GLU A 220     119.292 157.675 107.631  1.00  1.430          O  
ATOM   3328  OE2 GLU A 220     118.978 157.112 109.671  1.00  1.430          O  
ATOM   3329  H   GLU A 220     121.253 161.245 109.834  1.00  1.190          H  
ATOM   3330  HA  GLU A 220     120.264 162.337 107.374  1.00  1.240          H  
ATOM   3331 1HB  GLU A 220     119.157 160.123 107.150  1.00  1.710          H  
ATOM   3332 2HB  GLU A 220     120.781 159.915 107.751  1.00  1.710          H  
ATOM   3333 1HG  GLU A 220     119.885 159.563 110.047  1.00  1.710          H  
ATOM   3334 2HG  GLU A 220     118.255 159.791 109.440  1.00  1.710          H  
ATOM   3335  N   PRO A 221     117.717 162.961 107.894  1.00  1.060          N  
ATOM   3336  CA  PRO A 221     116.445 163.602 108.242  1.00  1.160          C  
ATOM   3337  C   PRO A 221     115.493 162.671 109.005  1.00  1.240          C  
ATOM   3338  O   PRO A 221     114.607 163.134 109.733  1.00  1.330          O  
ATOM   3339  CB  PRO A 221     115.881 163.993 106.867  1.00  1.740          C  
ATOM   3340  CG  PRO A 221     116.566 163.074 105.872  1.00  1.740          C  
ATOM   3341  CD  PRO A 221     117.954 162.845 106.432  1.00  1.740          C  
ATOM   3342  HA  PRO A 221     116.652 164.511 108.828  1.00  1.390          H  
ATOM   3343 1HB  PRO A 221     114.790 163.865 106.865  1.00  2.090          H  
ATOM   3344 2HB  PRO A 221     116.076 165.066 106.676  1.00  2.090          H  
ATOM   3345 1HG  PRO A 221     115.989 162.141 105.757  1.00  2.090          H  
ATOM   3346 2HG  PRO A 221     116.588 163.554 104.880  1.00  2.090          H  
ATOM   3347 1HD  PRO A 221     118.271 161.849 106.142  1.00  2.090          H  
ATOM   3348 2HD  PRO A 221     118.651 163.612 106.076  1.00  2.090          H  
ATOM   3349  N   LYS A 222     115.713 161.359 108.873  1.00  1.270          N  
ATOM   3350  CA  LYS A 222     114.901 160.364 109.554  1.00  1.420          C  
ATOM   3351  C   LYS A 222     115.200 160.342 111.064  1.00  1.400          C  
ATOM   3352  O   LYS A 222     114.349 159.934 111.862  1.00  1.620          O  
ATOM   3353  CB  LYS A 222     115.078 159.011 108.897  1.00  1.930          C  
ATOM   3354  CG  LYS A 222     114.471 158.938 107.511  1.00  1.930          C  
ATOM   3355  CD  LYS A 222     114.723 157.596 106.866  1.00  1.930          C  
ATOM   3356  CE  LYS A 222     114.109 157.529 105.475  1.00  1.930          C  
ATOM   3357  NZ  LYS A 222     114.448 156.259 104.790  1.00  1.930          N  
ATOM   3358  H   LYS A 222     116.460 161.032 108.277  1.00  1.520          H  
ATOM   3359  HA  LYS A 222     113.857 160.649 109.431  1.00  1.700          H  
ATOM   3360 1HB  LYS A 222     116.136 158.772 108.823  1.00  2.310          H  
ATOM   3361 2HB  LYS A 222     114.604 158.254 109.508  1.00  2.310          H  
ATOM   3362 1HG  LYS A 222     113.399 159.097 107.590  1.00  2.310          H  
ATOM   3363 2HG  LYS A 222     114.890 159.725 106.886  1.00  2.310          H  
ATOM   3364 1HD  LYS A 222     115.804 157.427 106.793  1.00  2.310          H  
ATOM   3365 2HD  LYS A 222     114.295 156.808 107.487  1.00  2.310          H  
ATOM   3366 1HE  LYS A 222     113.025 157.612 105.559  1.00  2.310          H  
ATOM   3367 2HE  LYS A 222     114.481 158.363 104.880  1.00  2.310          H  
ATOM   3368 1HZ  LYS A 222     114.031 156.243 103.869  1.00  2.310          H  
ATOM   3369 2HZ  LYS A 222     115.454 156.200 104.710  1.00  2.310          H  
ATOM   3370 3HZ  LYS A 222     114.103 155.476 105.327  1.00  2.310          H  
ATOM   3371  N   LEU A 223     116.384 160.837 111.468  1.00  1.260          N  
ATOM   3372  CA  LEU A 223     116.692 161.004 112.881  1.00  1.260          C  
ATOM   3373  C   LEU A 223     116.457 162.434 113.220  1.00  1.160          C  
ATOM   3374  O   LEU A 223     116.019 162.745 114.321  1.00  1.190          O  
ATOM   3375  CB  LEU A 223     118.144 160.669 113.260  1.00  1.760          C  
ATOM   3376  CG  LEU A 223     118.428 159.311 113.939  1.00  1.760          C  
ATOM   3377  CD1 LEU A 223     117.801 159.305 115.341  1.00  1.760          C  
ATOM   3378  CD2 LEU A 223     117.922 158.181 113.095  1.00  1.760          C  
ATOM   3379  H   LEU A 223     117.085 161.131 110.791  1.00  1.510          H  
ATOM   3380  HA  LEU A 223     116.001 160.404 113.462  1.00  1.510          H  
ATOM   3381 1HB  LEU A 223     118.731 160.698 112.343  1.00  2.120          H  
ATOM   3382 2HB  LEU A 223     118.516 161.450 113.916  1.00  2.120          H  
ATOM   3383  HG  LEU A 223     119.471 159.196 114.075  1.00  2.120          H  
ATOM   3384 1HD1 LEU A 223     118.036 158.362 115.812  1.00  2.120          H  
ATOM   3385 2HD1 LEU A 223     118.214 160.120 115.933  1.00  2.120          H  
ATOM   3386 3HD1 LEU A 223     116.726 159.416 115.290  1.00  2.120          H  
ATOM   3387 1HD2 LEU A 223     118.157 157.248 113.603  1.00  2.120          H  
ATOM   3388 2HD2 LEU A 223     116.847 158.261 112.957  1.00  2.120          H  
ATOM   3389 3HD2 LEU A 223     118.411 158.199 112.117  1.00  2.120          H  
ATOM   3390  N   GLY A 224     116.660 163.320 112.251  1.00  1.060          N  
ATOM   3391  CA  GLY A 224     116.479 164.743 112.470  1.00  0.980          C  
ATOM   3392  C   GLY A 224     115.137 164.975 113.150  1.00  0.970          C  
ATOM   3393  O   GLY A 224     115.050 165.637 114.189  1.00  0.940          O  
ATOM   3394  H   GLY A 224     117.020 162.995 111.352  1.00  1.270          H  
ATOM   3395 1HA  GLY A 224     117.287 165.133 113.083  1.00  1.180          H  
ATOM   3396 2HA  GLY A 224     116.499 165.251 111.509  1.00  1.180          H  
ATOM   3397  N   ARG A 225     114.087 164.385 112.578  1.00  1.040          N  
ATOM   3398  CA  ARG A 225     112.739 164.510 113.124  1.00  1.060          C  
ATOM   3399  C   ARG A 225     112.548 164.003 114.557  1.00  1.070          C  
ATOM   3400  O   ARG A 225     111.771 164.581 115.329  1.00  1.060          O  
ATOM   3401  CB  ARG A 225     111.765 163.760 112.211  1.00  1.480          C  
ATOM   3402  CG  ARG A 225     112.018 162.241 112.151  1.00  1.480          C  
ATOM   3403  CD  ARG A 225     111.164 161.497 111.188  1.00  1.480          C  
ATOM   3404  NE  ARG A 225     111.595 160.069 111.102  1.00  1.480          N  
ATOM   3405  CZ  ARG A 225     110.923 159.044 110.508  1.00  1.480          C  
ATOM   3406  NH1 ARG A 225     109.737 159.228 109.964  1.00  1.480          N  
ATOM   3407  NH2 ARG A 225     111.465 157.837 110.481  1.00  1.480          N  
ATOM   3408  H   ARG A 225     114.241 163.876 111.699  1.00  1.250          H  
ATOM   3409  HA  ARG A 225     112.494 165.559 113.125  1.00  1.270          H  
ATOM   3410 1HB  ARG A 225     110.750 163.899 112.561  1.00  1.770          H  
ATOM   3411 2HB  ARG A 225     111.831 164.152 111.205  1.00  1.770          H  
ATOM   3412 1HG  ARG A 225     113.049 162.063 111.897  1.00  1.770          H  
ATOM   3413 2HG  ARG A 225     111.799 161.796 113.112  1.00  1.770          H  
ATOM   3414 1HD  ARG A 225     110.130 161.537 111.519  1.00  1.770          H  
ATOM   3415 2HD  ARG A 225     111.271 161.951 110.208  1.00  1.770          H  
ATOM   3416  HE  ARG A 225     112.530 159.857 111.498  1.00  1.770          H  
ATOM   3417 1HH1 ARG A 225     109.303 160.127 110.000  1.00  1.770          H  
ATOM   3418 2HH1 ARG A 225     109.251 158.452 109.533  1.00  1.770          H  
ATOM   3419 1HH2 ARG A 225     112.370 157.672 110.910  1.00  1.770          H  
ATOM   3420 2HH2 ARG A 225     110.974 157.069 110.049  1.00  1.770          H  
ATOM   3421  N   GLU A 226     113.289 162.967 114.958  1.00  1.130          N  
ATOM   3422  CA  GLU A 226     113.104 162.415 116.284  1.00  1.180          C  
ATOM   3423  C   GLU A 226     113.874 163.260 117.258  1.00  1.150          C  
ATOM   3424  O   GLU A 226     113.386 163.601 118.337  1.00  1.160          O  
ATOM   3425  CB  GLU A 226     113.648 160.983 116.343  1.00  1.630          C  
ATOM   3426  CG  GLU A 226     112.938 159.967 115.446  1.00  1.630          C  
ATOM   3427  CD  GLU A 226     111.476 159.719 115.790  1.00  1.630          C  
ATOM   3428  OE1 GLU A 226     111.156 159.633 116.949  1.00  1.630          O  
ATOM   3429  OE2 GLU A 226     110.697 159.568 114.889  1.00  1.630          O  
ATOM   3430  H   GLU A 226     113.994 162.554 114.358  1.00  1.360          H  
ATOM   3431  HA  GLU A 226     112.045 162.430 116.546  1.00  1.420          H  
ATOM   3432 1HB  GLU A 226     114.703 160.992 116.054  1.00  1.960          H  
ATOM   3433 2HB  GLU A 226     113.605 160.622 117.368  1.00  1.960          H  
ATOM   3434 1HG  GLU A 226     112.996 160.315 114.421  1.00  1.960          H  
ATOM   3435 2HG  GLU A 226     113.492 159.035 115.491  1.00  1.960          H  
ATOM   3436  N   LEU A 227     115.068 163.656 116.849  1.00  1.110          N  
ATOM   3437  CA  LEU A 227     115.939 164.390 117.722  1.00  1.120          C  
ATOM   3438  C   LEU A 227     115.376 165.750 118.020  1.00  1.110          C  
ATOM   3439  O   LEU A 227     115.389 166.197 119.168  1.00  1.190          O  
ATOM   3440  CB  LEU A 227     117.283 164.559 117.041  1.00  1.560          C  
ATOM   3441  CG  LEU A 227     118.051 163.283 116.790  1.00  1.560          C  
ATOM   3442  CD1 LEU A 227     119.185 163.625 115.936  1.00  1.560          C  
ATOM   3443  CD2 LEU A 227     118.487 162.634 118.069  1.00  1.560          C  
ATOM   3444  H   LEU A 227     115.391 163.376 115.922  1.00  1.330          H  
ATOM   3445  HA  LEU A 227     116.019 163.847 118.644  1.00  1.340          H  
ATOM   3446 1HB  LEU A 227     117.109 165.037 116.070  1.00  1.880          H  
ATOM   3447 2HB  LEU A 227     117.900 165.222 117.642  1.00  1.880          H  
ATOM   3448  HG  LEU A 227     117.424 162.588 116.254  1.00  1.880          H  
ATOM   3449 1HD1 LEU A 227     119.721 162.738 115.698  1.00  1.880          H  
ATOM   3450 2HD1 LEU A 227     118.803 164.068 115.032  1.00  1.880          H  
ATOM   3451 3HD1 LEU A 227     119.837 164.329 116.436  1.00  1.880          H  
ATOM   3452 1HD2 LEU A 227     119.021 161.730 117.837  1.00  1.880          H  
ATOM   3453 2HD2 LEU A 227     119.110 163.286 118.630  1.00  1.880          H  
ATOM   3454 3HD2 LEU A 227     117.634 162.391 118.661  1.00  1.880          H  
ATOM   3455  N   PHE A 228     114.854 166.418 116.995  1.00  1.040          N  
ATOM   3456  CA  PHE A 228     114.290 167.723 117.206  1.00  1.040          C  
ATOM   3457  C   PHE A 228     113.104 167.683 118.140  1.00  1.110          C  
ATOM   3458  O   PHE A 228     113.073 168.440 119.109  1.00  1.170          O  
ATOM   3459  CB  PHE A 228     113.854 168.395 115.930  1.00  1.460          C  
ATOM   3460  CG  PHE A 228     113.229 169.725 116.258  1.00  1.460          C  
ATOM   3461  CD1 PHE A 228     114.016 170.835 116.570  1.00  1.460          C  
ATOM   3462  CD2 PHE A 228     111.852 169.856 116.307  1.00  1.460          C  
ATOM   3463  CE1 PHE A 228     113.441 172.037 116.909  1.00  1.460          C  
ATOM   3464  CE2 PHE A 228     111.279 171.044 116.649  1.00  1.460          C  
ATOM   3465  CZ  PHE A 228     112.073 172.143 116.948  1.00  1.460          C  
ATOM   3466  H   PHE A 228     114.884 166.022 116.048  1.00  1.250          H  
ATOM   3467  HA  PHE A 228     115.058 168.344 117.664  1.00  1.250          H  
ATOM   3468 1HB  PHE A 228     114.707 168.543 115.270  1.00  1.750          H  
ATOM   3469 2HB  PHE A 228     113.128 167.772 115.393  1.00  1.750          H  
ATOM   3470  HD1 PHE A 228     115.103 170.753 116.552  1.00  1.750          H  
ATOM   3471  HD2 PHE A 228     111.231 169.000 116.094  1.00  1.750          H  
ATOM   3472  HE1 PHE A 228     114.069 172.897 117.154  1.00  1.750          H  
ATOM   3473  HE2 PHE A 228     110.192 171.128 116.696  1.00  1.750          H  
ATOM   3474  HZ  PHE A 228     111.603 173.087 117.225  1.00  1.750          H  
ATOM   3475  N   ILE A 229     112.111 166.818 117.862  1.00  1.150          N  
ATOM   3476  CA  ILE A 229     110.930 166.875 118.704  1.00  1.270          C  
ATOM   3477  C   ILE A 229     111.245 166.446 120.131  1.00  1.300          C  
ATOM   3478  O   ILE A 229     110.673 166.990 121.076  1.00  1.350          O  
ATOM   3479  CB  ILE A 229     109.754 166.044 118.121  1.00  1.730          C  
ATOM   3480  CG1 ILE A 229     108.407 166.421 118.812  1.00  1.730          C  
ATOM   3481  CG2 ILE A 229     109.974 164.527 118.291  1.00  1.730          C  
ATOM   3482  CD1 ILE A 229     107.909 167.856 118.584  1.00  1.730          C  
ATOM   3483  H   ILE A 229     112.159 166.184 117.060  1.00  1.380          H  
ATOM   3484  HA  ILE A 229     110.624 167.912 118.738  1.00  1.520          H  
ATOM   3485  HB  ILE A 229     109.671 166.261 117.064  1.00  2.080          H  
ATOM   3486 1HG1 ILE A 229     107.644 165.741 118.441  1.00  2.080          H  
ATOM   3487 2HG1 ILE A 229     108.510 166.275 119.879  1.00  2.080          H  
ATOM   3488 1HG2 ILE A 229     109.141 163.995 117.836  1.00  2.080          H  
ATOM   3489 2HG2 ILE A 229     110.893 164.236 117.792  1.00  2.080          H  
ATOM   3490 3HG2 ILE A 229     110.027 164.250 119.337  1.00  2.080          H  
ATOM   3491 1HD1 ILE A 229     106.961 167.991 119.100  1.00  2.080          H  
ATOM   3492 2HD1 ILE A 229     108.610 168.583 118.968  1.00  2.080          H  
ATOM   3493 3HD1 ILE A 229     107.767 168.028 117.522  1.00  2.080          H  
ATOM   3494  N   MET A 230     112.133 165.467 120.309  1.00  1.280          N  
ATOM   3495  CA  MET A 230     112.486 165.060 121.648  1.00  1.320          C  
ATOM   3496  C   MET A 230     113.185 166.201 122.362  1.00  1.320          C  
ATOM   3497  O   MET A 230     112.840 166.527 123.496  1.00  1.370          O  
ATOM   3498  CB  MET A 230     113.333 163.821 121.586  1.00  1.830          C  
ATOM   3499  CG  MET A 230     112.595 162.595 121.147  1.00  1.830          C  
ATOM   3500  SD  MET A 230     113.673 161.194 120.946  1.00  1.830          S  
ATOM   3501  CE  MET A 230     112.524 160.043 120.229  1.00  1.830          C  
ATOM   3502  H   MET A 230     112.573 164.993 119.512  1.00  1.540          H  
ATOM   3503  HA  MET A 230     111.573 164.833 122.192  1.00  1.580          H  
ATOM   3504 1HB  MET A 230     114.104 163.987 120.847  1.00  2.200          H  
ATOM   3505 2HB  MET A 230     113.803 163.633 122.553  1.00  2.200          H  
ATOM   3506 1HG  MET A 230     111.845 162.351 121.891  1.00  2.200          H  
ATOM   3507 2HG  MET A 230     112.084 162.780 120.209  1.00  2.200          H  
ATOM   3508 1HE  MET A 230     113.022 159.106 120.025  1.00  2.200          H  
ATOM   3509 2HE  MET A 230     111.701 159.867 120.919  1.00  2.200          H  
ATOM   3510 3HE  MET A 230     112.128 160.453 119.292  1.00  2.200          H  
ATOM   3511  N   ALA A 231     114.133 166.862 121.689  1.00  1.270          N  
ATOM   3512  CA  ALA A 231     114.832 167.973 122.299  1.00  1.300          C  
ATOM   3513  C   ALA A 231     113.826 169.071 122.669  1.00  1.340          C  
ATOM   3514  O   ALA A 231     113.955 169.735 123.703  1.00  1.390          O  
ATOM   3515  CB  ALA A 231     115.908 168.467 121.352  1.00  1.810          C  
ATOM   3516  H   ALA A 231     114.405 166.579 120.742  1.00  1.520          H  
ATOM   3517  HA  ALA A 231     115.293 167.624 123.214  1.00  1.560          H  
ATOM   3518 1HB  ALA A 231     116.459 169.273 121.781  1.00  2.170          H  
ATOM   3519 2HB  ALA A 231     116.591 167.644 121.134  1.00  2.170          H  
ATOM   3520 3HB  ALA A 231     115.440 168.796 120.427  1.00  2.170          H  
ATOM   3521  N   GLN A 232     112.804 169.282 121.832  1.00  1.350          N  
ATOM   3522  CA  GLN A 232     111.780 170.259 122.161  1.00  1.420          C  
ATOM   3523  C   GLN A 232     111.035 169.843 123.441  1.00  1.470          C  
ATOM   3524  O   GLN A 232     110.895 170.637 124.373  1.00  1.540          O  
ATOM   3525  CB  GLN A 232     110.788 170.411 121.004  1.00  1.960          C  
ATOM   3526  CG  GLN A 232     109.691 171.430 121.245  1.00  1.960          C  
ATOM   3527  CD  GLN A 232     108.706 171.486 120.109  1.00  1.960          C  
ATOM   3528  OE1 GLN A 232     109.020 171.172 118.963  1.00  1.960          O  
ATOM   3529  NE2 GLN A 232     107.484 171.884 120.423  1.00  1.960          N  
ATOM   3530  H   GLN A 232     112.771 168.779 120.938  1.00  1.620          H  
ATOM   3531  HA  GLN A 232     112.256 171.218 122.340  1.00  1.700          H  
ATOM   3532 1HB  GLN A 232     111.333 170.686 120.097  1.00  2.350          H  
ATOM   3533 2HB  GLN A 232     110.312 169.459 120.812  1.00  2.350          H  
ATOM   3534 1HG  GLN A 232     109.144 171.167 122.149  1.00  2.350          H  
ATOM   3535 2HG  GLN A 232     110.144 172.417 121.357  1.00  2.350          H  
ATOM   3536 1HE2 GLN A 232     106.777 171.941 119.716  1.00  2.350          H  
ATOM   3537 2HE2 GLN A 232     107.263 172.130 121.367  1.00  2.350          H  
ATOM   3538  N   ARG A 233     110.599 168.578 123.507  1.00  1.480          N  
ATOM   3539  CA  ARG A 233     109.849 168.031 124.647  1.00  1.570          C  
ATOM   3540  C   ARG A 233     110.650 168.077 125.954  1.00  1.560          C  
ATOM   3541  O   ARG A 233     110.102 168.364 127.025  1.00  1.640          O  
ATOM   3542  CB  ARG A 233     109.430 166.599 124.339  1.00  2.160          C  
ATOM   3543  CG  ARG A 233     108.325 166.468 123.275  1.00  2.160          C  
ATOM   3544  CD  ARG A 233     108.105 165.054 122.869  1.00  2.160          C  
ATOM   3545  NE  ARG A 233     107.074 164.934 121.846  1.00  2.160          N  
ATOM   3546  CZ  ARG A 233     106.852 163.835 121.091  1.00  2.160          C  
ATOM   3547  NH1 ARG A 233     107.594 162.755 121.244  1.00  2.160          N  
ATOM   3548  NH2 ARG A 233     105.881 163.843 120.191  1.00  2.160          N  
ATOM   3549  H   ARG A 233     110.758 167.975 122.694  1.00  1.780          H  
ATOM   3550  HA  ARG A 233     108.949 168.628 124.773  1.00  1.880          H  
ATOM   3551 1HB  ARG A 233     110.293 166.041 123.988  1.00  2.590          H  
ATOM   3552 2HB  ARG A 233     109.079 166.119 125.250  1.00  2.590          H  
ATOM   3553 1HG  ARG A 233     107.390 166.843 123.688  1.00  2.590          H  
ATOM   3554 2HG  ARG A 233     108.581 167.050 122.394  1.00  2.590          H  
ATOM   3555 1HD  ARG A 233     109.038 164.667 122.460  1.00  2.590          H  
ATOM   3556 2HD  ARG A 233     107.805 164.465 123.734  1.00  2.590          H  
ATOM   3557  HE  ARG A 233     106.477 165.738 121.690  1.00  2.590          H  
ATOM   3558 1HH1 ARG A 233     108.336 162.741 121.928  1.00  2.590          H  
ATOM   3559 2HH1 ARG A 233     107.420 161.937 120.677  1.00  2.590          H  
ATOM   3560 1HH2 ARG A 233     105.311 164.669 120.070  1.00  2.590          H  
ATOM   3561 2HH2 ARG A 233     105.710 163.027 119.623  1.00  2.590          H  
ATOM   3562  N   LEU A 234     111.958 167.864 125.847  1.00  1.500          N  
ATOM   3563  CA  LEU A 234     112.911 167.861 126.952  1.00  1.520          C  
ATOM   3564  C   LEU A 234     113.354 169.270 127.363  1.00  1.560          C  
ATOM   3565  O   LEU A 234     114.160 169.418 128.281  1.00  1.610          O  
ATOM   3566  CB  LEU A 234     114.161 167.048 126.548  1.00  2.120          C  
ATOM   3567  CG  LEU A 234     114.005 165.504 126.317  1.00  2.120          C  
ATOM   3568  CD1 LEU A 234     115.303 164.963 125.687  1.00  2.120          C  
ATOM   3569  CD2 LEU A 234     113.750 164.797 127.653  1.00  2.120          C  
ATOM   3570  H   LEU A 234     112.309 167.606 124.916  1.00  1.800          H  
ATOM   3571  HA  LEU A 234     112.430 167.401 127.813  1.00  1.820          H  
ATOM   3572 1HB  LEU A 234     114.514 167.463 125.606  1.00  2.540          H  
ATOM   3573 2HB  LEU A 234     114.938 167.199 127.296  1.00  2.540          H  
ATOM   3574  HG  LEU A 234     113.177 165.311 125.642  1.00  2.540          H  
ATOM   3575 1HD1 LEU A 234     115.212 163.890 125.518  1.00  2.540          H  
ATOM   3576 2HD1 LEU A 234     115.470 165.464 124.736  1.00  2.540          H  
ATOM   3577 3HD1 LEU A 234     116.144 165.153 126.353  1.00  2.540          H  
ATOM   3578 1HD2 LEU A 234     113.658 163.724 127.482  1.00  2.540          H  
ATOM   3579 2HD2 LEU A 234     114.588 164.981 128.331  1.00  2.540          H  
ATOM   3580 3HD2 LEU A 234     112.834 165.166 128.103  1.00  2.540          H  
ATOM   3581  N   GLN A 235     112.832 170.296 126.677  1.00  1.560          N  
ATOM   3582  CA  GLN A 235     113.151 171.703 126.880  1.00  1.630          C  
ATOM   3583  C   GLN A 235     114.624 172.018 126.619  1.00  1.640          C  
ATOM   3584  O   GLN A 235     115.192 172.929 127.217  1.00  1.710          O  
ATOM   3585  CB  GLN A 235     112.789 172.133 128.316  1.00  2.250          C  
ATOM   3586  CG  GLN A 235     111.327 171.943 128.676  1.00  2.250          C  
ATOM   3587  CD  GLN A 235     110.412 172.878 127.941  1.00  2.250          C  
ATOM   3588  OE1 GLN A 235     110.482 174.101 128.108  1.00  2.250          O  
ATOM   3589  NE2 GLN A 235     109.548 172.318 127.113  1.00  2.250          N  
ATOM   3590  H   GLN A 235     112.156 170.106 125.933  1.00  1.870          H  
ATOM   3591  HA  GLN A 235     112.553 172.283 126.176  1.00  1.960          H  
ATOM   3592 1HB  GLN A 235     113.395 171.598 129.041  1.00  2.700          H  
ATOM   3593 2HB  GLN A 235     113.011 173.189 128.436  1.00  2.700          H  
ATOM   3594 1HG  GLN A 235     111.034 170.921 128.428  1.00  2.700          H  
ATOM   3595 2HG  GLN A 235     111.205 172.112 129.744  1.00  2.700          H  
ATOM   3596 1HE2 GLN A 235     108.911 172.882 126.590  1.00  2.700          H  
ATOM   3597 2HE2 GLN A 235     109.527 171.315 127.005  1.00  2.700          H  
ATOM   3598  N   MET A 236     115.220 171.366 125.614  1.00  1.580          N  
ATOM   3599  CA  MET A 236     116.616 171.591 125.249  1.00  1.620          C  
ATOM   3600  C   MET A 236     116.708 172.751 124.284  1.00  1.710          C  
ATOM   3601  O   MET A 236     117.770 173.063 123.757  1.00  2.030          O  
ATOM   3602  CB  MET A 236     117.190 170.355 124.619  1.00  2.250          C  
ATOM   3603  CG  MET A 236     117.247 169.183 125.524  1.00  2.250          C  
ATOM   3604  SD  MET A 236     117.739 167.669 124.679  1.00  2.250          S  
ATOM   3605  CE  MET A 236     119.481 167.825 124.459  1.00  2.250          C  
ATOM   3606  H   MET A 236     114.703 170.663 125.079  1.00  1.900          H  
ATOM   3607  HA  MET A 236     117.183 171.843 126.145  1.00  1.940          H  
ATOM   3608 1HB  MET A 236     116.610 170.107 123.766  1.00  2.700          H  
ATOM   3609 2HB  MET A 236     118.196 170.578 124.308  1.00  2.700          H  
ATOM   3610 1HG  MET A 236     117.962 169.400 126.299  1.00  2.700          H  
ATOM   3611 2HG  MET A 236     116.281 169.031 125.992  1.00  2.700          H  
ATOM   3612 1HE  MET A 236     119.844 166.947 123.938  1.00  2.700          H  
ATOM   3613 2HE  MET A 236     119.729 168.692 123.906  1.00  2.700          H  
ATOM   3614 3HE  MET A 236     119.944 167.894 125.417  1.00  2.700          H  
ATOM   3615  N   MET A 237     115.553 173.335 124.005  1.00  1.750          N  
ATOM   3616  CA  MET A 237     115.373 174.501 123.167  1.00  1.810          C  
ATOM   3617  C   MET A 237     115.127 175.721 124.070  1.00  1.790          C  
ATOM   3618  O   MET A 237     114.735 176.786 123.580  1.00  2.140          O  
ATOM   3619  CB  MET A 237     114.175 174.282 122.229  1.00  2.510          C  
ATOM   3620  CG  MET A 237     114.302 173.111 121.237  1.00  2.510          C  
ATOM   3621  SD  MET A 237     115.575 173.343 119.990  1.00  2.510          S  
ATOM   3622  CE  MET A 237     115.914 171.641 119.566  1.00  2.510          C  
ATOM   3623  H   MET A 237     114.735 172.941 124.442  1.00  2.100          H  
ATOM   3624  HA  MET A 237     116.282 174.680 122.592  1.00  2.170          H  
ATOM   3625 1HB  MET A 237     113.289 174.087 122.825  1.00  3.010          H  
ATOM   3626 2HB  MET A 237     113.988 175.197 121.659  1.00  3.010          H  
ATOM   3627 1HG  MET A 237     114.523 172.193 121.780  1.00  3.010          H  
ATOM   3628 2HG  MET A 237     113.350 172.975 120.719  1.00  3.010          H  
ATOM   3629 1HE  MET A 237     116.676 171.602 118.789  1.00  3.010          H  
ATOM   3630 2HE  MET A 237     116.279 171.137 120.443  1.00  3.010          H  
ATOM   3631 3HE  MET A 237     115.004 171.152 119.220  1.00  3.010          H  
ATOM   3632  N   SER A 238     115.318 175.548 125.396  1.00  1.610          N  
ATOM   3633  CA  SER A 238     115.078 176.592 126.381  1.00  1.730          C  
ATOM   3634  C   SER A 238     116.139 177.668 126.382  1.00  1.670          C  
ATOM   3635  O   SER A 238     117.181 177.546 125.731  1.00  1.930          O  
ATOM   3636  CB  SER A 238     114.919 176.004 127.768  1.00  2.370          C  
ATOM   3637  OG  SER A 238     116.113 175.507 128.250  1.00  2.370          O  
ATOM   3638  H   SER A 238     115.621 174.649 125.774  1.00  1.930          H  
ATOM   3639  HA  SER A 238     114.156 177.045 126.157  1.00  2.080          H  
ATOM   3640 1HB  SER A 238     114.533 176.759 128.451  1.00  2.850          H  
ATOM   3641 2HB  SER A 238     114.183 175.209 127.727  1.00  2.850          H  
ATOM   3642  HG  SER A 238     115.885 174.849 128.917  1.00  2.850          H  
ATOM   3643  N   GLN A 239     115.862 178.750 127.095  1.00  1.590          N  
ATOM   3644  CA  GLN A 239     116.788 179.870 127.171  1.00  1.560          C  
ATOM   3645  C   GLN A 239     118.246 179.450 127.348  1.00  1.500          C  
ATOM   3646  O   GLN A 239     118.601 178.801 128.333  1.00  1.900          O  
ATOM   3647  CB  GLN A 239     116.409 180.722 128.386  1.00  2.200          C  
ATOM   3648  CG  GLN A 239     117.208 181.984 128.590  1.00  2.200          C  
ATOM   3649  CD  GLN A 239     116.714 182.782 129.789  1.00  2.200          C  
ATOM   3650  OE1 GLN A 239     115.512 182.843 130.069  1.00  2.200          O  
ATOM   3651  NE2 GLN A 239     117.648 183.393 130.510  1.00  2.200          N  
ATOM   3652  H   GLN A 239     114.951 178.821 127.551  1.00  1.910          H  
ATOM   3653  HA  GLN A 239     116.696 180.465 126.265  1.00  1.870          H  
ATOM   3654 1HB  GLN A 239     115.354 180.982 128.335  1.00  2.640          H  
ATOM   3655 2HB  GLN A 239     116.551 180.122 129.280  1.00  2.640          H  
ATOM   3656 1HG  GLN A 239     118.253 181.731 128.760  1.00  2.640          H  
ATOM   3657 2HG  GLN A 239     117.111 182.606 127.702  1.00  2.640          H  
ATOM   3658 1HE2 GLN A 239     117.389 183.932 131.313  1.00  2.640          H  
ATOM   3659 2HE2 GLN A 239     118.613 183.316 130.249  1.00  2.640          H  
ATOM   3660  N   GLY A 240     119.100 179.909 126.424  1.00  1.290          N  
ATOM   3661  CA  GLY A 240     120.545 179.669 126.468  1.00  1.380          C  
ATOM   3662  C   GLY A 240     121.014 178.474 125.636  1.00  1.310          C  
ATOM   3663  O   GLY A 240     122.210 178.326 125.366  1.00  1.450          O  
ATOM   3664  H   GLY A 240     118.713 180.394 125.608  1.00  1.550          H  
ATOM   3665 1HA  GLY A 240     121.055 180.566 126.120  1.00  1.660          H  
ATOM   3666 2HA  GLY A 240     120.841 179.526 127.503  1.00  1.660          H  
ATOM   3667  N   TYR A 241     120.081 177.643 125.198  1.00  1.290          N  
ATOM   3668  CA  TYR A 241     120.423 176.487 124.385  1.00  1.340          C  
ATOM   3669  C   TYR A 241     120.497 176.860 122.913  1.00  1.240          C  
ATOM   3670  O   TYR A 241     119.616 177.539 122.374  1.00  1.280          O  
ATOM   3671  CB  TYR A 241     119.415 175.374 124.597  1.00  1.860          C  
ATOM   3672  CG  TYR A 241     119.511 174.609 125.933  1.00  1.860          C  
ATOM   3673  CD1 TYR A 241     118.956 175.078 127.108  1.00  1.860          C  
ATOM   3674  CD2 TYR A 241     120.122 173.391 125.922  1.00  1.860          C  
ATOM   3675  CE1 TYR A 241     119.039 174.312 128.264  1.00  1.860          C  
ATOM   3676  CE2 TYR A 241     120.222 172.610 127.060  1.00  1.860          C  
ATOM   3677  CZ  TYR A 241     119.678 173.064 128.239  1.00  1.860          C  
ATOM   3678  OH  TYR A 241     119.749 172.292 129.397  1.00  1.860          O  
ATOM   3679  H   TYR A 241     119.098 177.780 125.466  1.00  1.550          H  
ATOM   3680  HA  TYR A 241     121.408 176.128 124.676  1.00  1.610          H  
ATOM   3681 1HB  TYR A 241     118.409 175.767 124.503  1.00  2.230          H  
ATOM   3682 2HB  TYR A 241     119.558 174.661 123.794  1.00  2.230          H  
ATOM   3683  HD1 TYR A 241     118.454 176.040 127.135  1.00  2.230          H  
ATOM   3684  HD2 TYR A 241     120.507 173.057 124.991  1.00  2.230          H  
ATOM   3685  HE1 TYR A 241     118.597 174.687 129.185  1.00  2.230          H  
ATOM   3686  HE2 TYR A 241     120.715 171.638 127.017  1.00  2.230          H  
ATOM   3687  HH  TYR A 241     120.351 171.536 129.267  1.00  2.230          H  
ATOM   3688  N   VAL A 242     121.561 176.398 122.257  1.00  1.200          N  
ATOM   3689  CA  VAL A 242     121.814 176.686 120.852  1.00  1.130          C  
ATOM   3690  C   VAL A 242     121.959 175.438 120.007  1.00  1.030          C  
ATOM   3691  O   VAL A 242     122.764 174.572 120.315  1.00  0.980          O  
ATOM   3692  CB  VAL A 242     123.128 177.477 120.718  1.00  1.610          C  
ATOM   3693  CG1 VAL A 242     123.444 177.747 119.256  1.00  1.610          C  
ATOM   3694  CG2 VAL A 242     123.053 178.775 121.512  1.00  1.610          C  
ATOM   3695  H   VAL A 242     122.234 175.817 122.773  1.00  1.440          H  
ATOM   3696  HA  VAL A 242     120.985 177.280 120.466  1.00  1.360          H  
ATOM   3697  HB  VAL A 242     123.916 176.883 121.104  1.00  1.930          H  
ATOM   3698 1HG1 VAL A 242     124.371 178.262 119.206  1.00  1.930          H  
ATOM   3699 2HG1 VAL A 242     123.540 176.825 118.692  1.00  1.930          H  
ATOM   3700 3HG1 VAL A 242     122.657 178.359 118.822  1.00  1.930          H  
ATOM   3701 1HG2 VAL A 242     124.001 179.302 121.423  1.00  1.930          H  
ATOM   3702 2HG2 VAL A 242     122.249 179.398 121.124  1.00  1.930          H  
ATOM   3703 3HG2 VAL A 242     122.865 178.558 122.566  1.00  1.930          H  
ATOM   3704  N   TRP A 243     121.226 175.358 118.913  1.00  1.030          N  
ATOM   3705  CA  TRP A 243     121.349 174.214 118.029  1.00  0.970          C  
ATOM   3706  C   TRP A 243     121.747 174.648 116.637  1.00  0.910          C  
ATOM   3707  O   TRP A 243     121.151 175.575 116.073  1.00  0.910          O  
ATOM   3708  CB  TRP A 243     120.028 173.474 117.967  1.00  1.380          C  
ATOM   3709  CG  TRP A 243     119.686 172.807 119.218  1.00  1.380          C  
ATOM   3710  CD1 TRP A 243     119.088 173.372 120.290  1.00  1.380          C  
ATOM   3711  CD2 TRP A 243     119.882 171.426 119.557  1.00  1.380          C  
ATOM   3712  NE1 TRP A 243     118.909 172.449 121.259  1.00  1.380          N  
ATOM   3713  CE2 TRP A 243     119.383 171.254 120.829  1.00  1.380          C  
ATOM   3714  CE3 TRP A 243     120.429 170.336 118.890  1.00  1.380          C  
ATOM   3715  CZ2 TRP A 243     119.402 170.054 121.453  1.00  1.380          C  
ATOM   3716  CZ3 TRP A 243     120.456 169.100 119.543  1.00  1.380          C  
ATOM   3717  CH2 TRP A 243     119.953 168.970 120.792  1.00  1.380          C  
ATOM   3718  H   TRP A 243     120.582 176.101 118.695  1.00  1.240          H  
ATOM   3719  HA  TRP A 243     122.116 173.542 118.413  1.00  1.160          H  
ATOM   3720 1HB  TRP A 243     119.244 174.183 117.756  1.00  1.660          H  
ATOM   3721 2HB  TRP A 243     120.047 172.745 117.158  1.00  1.660          H  
ATOM   3722  HD1 TRP A 243     118.788 174.414 120.366  1.00  1.660          H  
ATOM   3723  HE1 TRP A 243     118.466 172.628 122.176  1.00  1.660          H  
ATOM   3724  HE3 TRP A 243     120.827 170.456 117.889  1.00  1.660          H  
ATOM   3725  HZ2 TRP A 243     119.001 169.953 122.420  1.00  1.660          H  
ATOM   3726  HZ3 TRP A 243     120.886 168.247 119.033  1.00  1.660          H  
ATOM   3727  HH2 TRP A 243     119.980 167.997 121.284  1.00  1.660          H  
ATOM   3728  N   ILE A 244     122.739 173.941 116.101  1.00  0.920          N  
ATOM   3729  CA  ILE A 244     123.274 174.137 114.767  1.00  0.910          C  
ATOM   3730  C   ILE A 244     123.168 172.814 114.030  1.00  0.890          C  
ATOM   3731  O   ILE A 244     123.682 171.797 114.500  1.00  0.900          O  
ATOM   3732  CB  ILE A 244     124.752 174.550 114.827  1.00  1.280          C  
ATOM   3733  CG1 ILE A 244     124.938 175.822 115.679  1.00  1.280          C  
ATOM   3734  CG2 ILE A 244     125.207 174.823 113.397  1.00  1.280          C  
ATOM   3735  CD1 ILE A 244     126.371 176.083 116.055  1.00  1.280          C  
ATOM   3736  H   ILE A 244     123.179 173.237 116.698  1.00  1.100          H  
ATOM   3737  HA  ILE A 244     122.688 174.870 114.240  1.00  1.090          H  
ATOM   3738  HB  ILE A 244     125.343 173.757 115.266  1.00  1.530          H  
ATOM   3739 1HG1 ILE A 244     124.560 176.675 115.132  1.00  1.530          H  
ATOM   3740 2HG1 ILE A 244     124.376 175.722 116.599  1.00  1.530          H  
ATOM   3741 1HG2 ILE A 244     126.233 175.124 113.376  1.00  1.530          H  
ATOM   3742 2HG2 ILE A 244     125.089 173.924 112.796  1.00  1.530          H  
ATOM   3743 3HG2 ILE A 244     124.603 175.617 112.972  1.00  1.530          H  
ATOM   3744 1HD1 ILE A 244     126.425 176.970 116.663  1.00  1.530          H  
ATOM   3745 2HD1 ILE A 244     126.737 175.234 116.629  1.00  1.530          H  
ATOM   3746 3HD1 ILE A 244     126.992 176.212 115.184  1.00  1.530          H  
ATOM   3747  N   VAL A 245     122.507 172.812 112.894  1.00  0.880          N  
ATOM   3748  CA  VAL A 245     122.321 171.564 112.191  1.00  0.880          C  
ATOM   3749  C   VAL A 245     122.700 171.661 110.730  1.00  0.840          C  
ATOM   3750  O   VAL A 245     122.749 172.751 110.158  1.00  0.860          O  
ATOM   3751  CB  VAL A 245     120.847 171.165 112.283  1.00  1.230          C  
ATOM   3752  CG1 VAL A 245     120.425 171.056 113.768  1.00  1.230          C  
ATOM   3753  CG2 VAL A 245     119.963 172.180 111.486  1.00  1.230          C  
ATOM   3754  H   VAL A 245     122.119 173.690 112.544  1.00  1.060          H  
ATOM   3755  HA  VAL A 245     122.932 170.788 112.653  1.00  1.060          H  
ATOM   3756  HB  VAL A 245     120.748 170.182 111.874  1.00  1.480          H  
ATOM   3757 1HG1 VAL A 245     119.393 170.725 113.828  1.00  1.480          H  
ATOM   3758 2HG1 VAL A 245     121.043 170.369 114.270  1.00  1.480          H  
ATOM   3759 3HG1 VAL A 245     120.525 172.020 114.252  1.00  1.480          H  
ATOM   3760 1HG2 VAL A 245     118.915 171.899 111.548  1.00  1.480          H  
ATOM   3761 2HG2 VAL A 245     120.097 173.156 111.899  1.00  1.480          H  
ATOM   3762 3HG2 VAL A 245     120.251 172.207 110.436  1.00  1.480          H  
ATOM   3763  N   THR A 246     122.882 170.508 110.110  1.00  0.870          N  
ATOM   3764  CA  THR A 246     123.091 170.444 108.665  1.00  0.880          C  
ATOM   3765  C   THR A 246     121.737 170.528 107.929  1.00  0.860          C  
ATOM   3766  O   THR A 246     120.679 170.410 108.558  1.00  0.890          O  
ATOM   3767  CB  THR A 246     123.871 169.174 108.271  1.00  1.230          C  
ATOM   3768  OG1 THR A 246     123.099 168.000 108.580  1.00  1.230          O  
ATOM   3769  CG2 THR A 246     125.186 169.152 109.037  1.00  1.230          C  
ATOM   3770  H   THR A 246     122.895 169.648 110.673  1.00  1.040          H  
ATOM   3771  HA  THR A 246     123.688 171.303 108.357  1.00  1.060          H  
ATOM   3772  HB  THR A 246     124.082 169.182 107.214  1.00  1.470          H  
ATOM   3773  HG1 THR A 246     123.580 167.217 108.290  1.00  1.470          H  
ATOM   3774 1HG2 THR A 246     125.734 168.283 108.754  1.00  1.470          H  
ATOM   3775 2HG2 THR A 246     125.765 170.037 108.787  1.00  1.470          H  
ATOM   3776 3HG2 THR A 246     124.999 169.134 110.109  1.00  1.470          H  
ATOM   3777  N   GLU A 247     121.783 170.664 106.594  1.00  0.880          N  
ATOM   3778  CA  GLU A 247     120.629 170.811 105.687  1.00  0.900          C  
ATOM   3779  C   GLU A 247     119.507 169.792 105.959  1.00  0.950          C  
ATOM   3780  O   GLU A 247     118.311 170.107 105.844  1.00  1.030          O  
ATOM   3781  CB  GLU A 247     121.148 170.774 104.229  1.00  1.250          C  
ATOM   3782  CG  GLU A 247     120.110 170.951 103.124  1.00  1.250          C  
ATOM   3783  CD  GLU A 247     120.725 171.288 101.714  1.00  1.250          C  
ATOM   3784  OE1 GLU A 247     121.850 171.786 101.644  1.00  1.250          O  
ATOM   3785  OE2 GLU A 247     120.066 171.039 100.741  1.00  1.250          O  
ATOM   3786  H   GLU A 247     122.706 170.738 106.172  1.00  1.060          H  
ATOM   3787  HA  GLU A 247     120.217 171.810 105.841  1.00  1.080          H  
ATOM   3788 1HB  GLU A 247     121.892 171.561 104.103  1.00  1.500          H  
ATOM   3789 2HB  GLU A 247     121.652 169.827 104.055  1.00  1.500          H  
ATOM   3790 1HG  GLU A 247     119.540 170.028 103.039  1.00  1.500          H  
ATOM   3791 2HG  GLU A 247     119.427 171.722 103.414  1.00  1.500          H  
ATOM   3792  N   ALA A 248     119.878 168.573 106.354  1.00  0.990          N  
ATOM   3793  CA  ALA A 248     118.929 167.494 106.630  1.00  1.080          C  
ATOM   3794  C   ALA A 248     117.893 167.896 107.680  1.00  1.060          C  
ATOM   3795  O   ALA A 248     116.810 167.318 107.738  1.00  1.180          O  
ATOM   3796  CB  ALA A 248     119.673 166.278 107.135  1.00  1.480          C  
ATOM   3797  H   ALA A 248     120.866 168.366 106.434  1.00  1.190          H  
ATOM   3798  HA  ALA A 248     118.402 167.254 105.706  1.00  1.300          H  
ATOM   3799 1HB  ALA A 248     118.973 165.489 107.334  1.00  1.770          H  
ATOM   3800 2HB  ALA A 248     120.397 165.951 106.395  1.00  1.770          H  
ATOM   3801 3HB  ALA A 248     120.190 166.531 108.062  1.00  1.770          H  
ATOM   3802  N   MET A 249     118.246 168.838 108.553  1.00  0.980          N  
ATOM   3803  CA  MET A 249     117.372 169.312 109.608  1.00  1.010          C  
ATOM   3804  C   MET A 249     116.855 170.730 109.405  1.00  0.950          C  
ATOM   3805  O   MET A 249     116.459 171.371 110.377  1.00  1.140          O  
ATOM   3806  CB  MET A 249     118.038 169.180 110.954  1.00  1.400          C  
ATOM   3807  CG  MET A 249     118.249 167.784 111.395  1.00  1.400          C  
ATOM   3808  SD  MET A 249     119.020 167.653 113.015  1.00  1.400          S  
ATOM   3809  CE  MET A 249     117.732 168.120 114.188  1.00  1.400          C  
ATOM   3810  H   MET A 249     119.157 169.294 108.449  1.00  1.180          H  
ATOM   3811  HA  MET A 249     116.488 168.674 109.620  1.00  1.210          H  
ATOM   3812 1HB  MET A 249     118.995 169.602 110.843  1.00  1.680          H  
ATOM   3813 2HB  MET A 249     117.501 169.735 111.707  1.00  1.680          H  
ATOM   3814 1HG  MET A 249     117.284 167.314 111.424  1.00  1.680          H  
ATOM   3815 2HG  MET A 249     118.869 167.258 110.668  1.00  1.680          H  
ATOM   3816 1HE  MET A 249     118.128 168.054 115.202  1.00  1.680          H  
ATOM   3817 2HE  MET A 249     117.409 169.138 113.995  1.00  1.680          H  
ATOM   3818 3HE  MET A 249     116.881 167.447 114.094  1.00  1.680          H  
ATOM   3819  N   THR A 250     116.897 171.272 108.174  1.00  0.900          N  
ATOM   3820  CA  THR A 250     116.262 172.567 108.034  1.00  0.910          C  
ATOM   3821  C   THR A 250     114.999 172.134 107.343  1.00  1.120          C  
ATOM   3822  O   THR A 250     113.935 172.747 107.428  1.00  1.280          O  
ATOM   3823  CB  THR A 250     117.023 173.605 107.180  1.00  1.270          C  
ATOM   3824  OG1 THR A 250     117.056 173.176 105.821  1.00  1.270          O  
ATOM   3825  CG2 THR A 250     118.481 173.749 107.709  1.00  1.270          C  
ATOM   3826  H   THR A 250     117.262 170.785 107.352  1.00  1.080          H  
ATOM   3827  HA  THR A 250     116.009 172.977 108.990  1.00  1.090          H  
ATOM   3828  HB  THR A 250     116.517 174.567 107.237  1.00  1.520          H  
ATOM   3829  HG1 THR A 250     116.152 173.271 105.467  1.00  1.520          H  
ATOM   3830 1HG2 THR A 250     119.024 174.482 107.106  1.00  1.520          H  
ATOM   3831 2HG2 THR A 250     118.462 174.075 108.747  1.00  1.520          H  
ATOM   3832 3HG2 THR A 250     118.986 172.786 107.647  1.00  1.520          H  
ATOM   3833  N   SER A 251     115.134 170.965 106.725  1.00  1.310          N  
ATOM   3834  CA  SER A 251     114.040 170.277 106.060  1.00  1.620          C  
ATOM   3835  C   SER A 251     113.234 169.529 107.125  1.00  1.810          C  
ATOM   3836  O   SER A 251     113.734 169.342 108.233  1.00  2.230          O  
ATOM   3837  CB  SER A 251     114.571 169.271 105.039  1.00  2.140          C  
ATOM   3838  OG  SER A 251     115.310 169.892 104.004  1.00  2.140          O  
ATOM   3839  H   SER A 251     116.089 170.580 106.646  1.00  1.570          H  
ATOM   3840  HA  SER A 251     113.390 171.000 105.564  1.00  1.940          H  
ATOM   3841 1HB  SER A 251     115.208 168.545 105.551  1.00  2.570          H  
ATOM   3842 2HB  SER A 251     113.734 168.718 104.609  1.00  2.570          H  
ATOM   3843  HG  SER A 251     115.440 169.206 103.339  1.00  2.570          H  
ATOM   3844  N   VAL A 252     112.014 169.106 106.758  1.00  2.070          N  
ATOM   3845  CA  VAL A 252     111.047 168.253 107.489  1.00  2.440          C  
ATOM   3846  C   VAL A 252     110.014 168.979 108.446  1.00  2.150          C  
ATOM   3847  O   VAL A 252     108.866 169.114 108.002  1.00  2.280          O  
ATOM   3848  CB  VAL A 252     111.796 167.020 108.081  1.00  3.270          C  
ATOM   3849  CG1 VAL A 252     110.881 166.205 108.824  1.00  3.270          C  
ATOM   3850  CG2 VAL A 252     112.381 166.206 106.944  1.00  3.270          C  
ATOM   3851  H   VAL A 252     111.736 169.351 105.793  1.00  2.480          H  
ATOM   3852  HA  VAL A 252     110.433 167.800 106.725  1.00  2.930          H  
ATOM   3853  HB  VAL A 252     112.588 167.305 108.725  1.00  3.920          H  
ATOM   3854 1HG1 VAL A 252     111.391 165.327 109.202  1.00  3.920          H  
ATOM   3855 2HG1 VAL A 252     110.444 166.720 109.620  1.00  3.920          H  
ATOM   3856 3HG1 VAL A 252     110.129 165.940 108.136  1.00  3.920          H  
ATOM   3857 1HG2 VAL A 252     112.889 165.337 107.358  1.00  3.920          H  
ATOM   3858 2HG2 VAL A 252     111.585 165.879 106.281  1.00  3.920          H  
ATOM   3859 3HG2 VAL A 252     113.090 166.805 106.386  1.00  3.920          H  
ATOM   3860  N   MET A 253     110.310 169.445 109.703  1.00  2.630          N  
ATOM   3861  CA  MET A 253     111.498 169.280 110.558  1.00  3.130          C  
ATOM   3862  C   MET A 253     111.276 168.171 111.577  1.00  3.000          C  
ATOM   3863  O   MET A 253     112.201 167.450 111.906  1.00  3.550          O  
ATOM   3864  CB  MET A 253     111.886 170.529 111.312  1.00  4.180          C  
ATOM   3865  CG  MET A 253     113.170 170.402 112.075  1.00  4.180          C  
ATOM   3866  SD  MET A 253     113.635 171.903 112.931  1.00  4.180          S  
ATOM   3867  CE  MET A 253     115.222 171.355 113.507  1.00  4.180          C  
ATOM   3868  H   MET A 253     109.565 169.998 110.115  1.00  3.160          H  
ATOM   3869  HA  MET A 253     112.341 169.001 109.957  1.00  3.760          H  
ATOM   3870 1HB  MET A 253     112.094 171.291 110.635  1.00  5.020          H  
ATOM   3871 2HB  MET A 253     111.088 170.853 111.981  1.00  5.020          H  
ATOM   3872 1HG  MET A 253     113.100 169.612 112.820  1.00  5.020          H  
ATOM   3873 2HG  MET A 253     113.971 170.136 111.371  1.00  5.020          H  
ATOM   3874 1HE  MET A 253     115.663 172.111 114.115  1.00  5.020          H  
ATOM   3875 2HE  MET A 253     115.103 170.463 114.079  1.00  5.020          H  
ATOM   3876 3HE  MET A 253     115.864 171.133 112.672  1.00  5.020          H  
ATOM   3877  N   ASN A 254     110.043 168.077 112.111  1.00  2.900          N  
ATOM   3878  CA  ASN A 254     109.700 167.127 113.171  1.00  3.080          C  
ATOM   3879  C   ASN A 254     108.804 165.949 112.737  1.00  3.120          C  
ATOM   3880  O   ASN A 254     108.374 165.153 113.571  1.00  3.550          O  
ATOM   3881  CB  ASN A 254     109.024 167.898 114.278  1.00  4.240          C  
ATOM   3882  CG  ASN A 254     107.786 168.527 113.789  1.00  4.240          C  
ATOM   3883  OD1 ASN A 254     107.685 168.786 112.572  1.00  4.240          O  
ATOM   3884  ND2 ASN A 254     106.852 168.796 114.659  1.00  4.240          N  
ATOM   3885  H   ASN A 254     109.302 168.701 111.792  1.00  3.480          H  
ATOM   3886  HA  ASN A 254     110.619 166.703 113.566  1.00  3.700          H  
ATOM   3887 1HB  ASN A 254     108.800 167.241 115.111  1.00  5.090          H  
ATOM   3888 2HB  ASN A 254     109.677 168.676 114.624  1.00  5.090          H  
ATOM   3889 1HD2 ASN A 254     105.997 169.229 114.364  1.00  5.090          H  
ATOM   3890 2HD2 ASN A 254     106.990 168.580 115.622  1.00  5.090          H  
ATOM   3891  N   ASP A 255     108.549 165.835 111.445  1.00  3.180          N  
ATOM   3892  CA  ASP A 255     107.719 164.781 110.855  1.00  3.840          C  
ATOM   3893  C   ASP A 255     108.016 164.675 109.368  1.00  3.900          C  
ATOM   3894  O   ASP A 255     107.801 165.614 108.612  1.00  3.800          O  
ATOM   3895  CB  ASP A 255     106.229 164.996 111.116  1.00  5.110          C  
ATOM   3896  CG  ASP A 255     105.304 163.788 110.612  1.00  5.110          C  
ATOM   3897  OD1 ASP A 255     105.692 163.053 109.671  1.00  5.110          O  
ATOM   3898  OD2 ASP A 255     104.239 163.617 111.171  1.00  5.110          O  
ATOM   3899  H   ASP A 255     108.949 166.539 110.841  1.00  3.820          H  
ATOM   3900  HA  ASP A 255     107.994 163.831 111.317  1.00  4.610          H  
ATOM   3901 1HB  ASP A 255     106.071 165.113 112.190  1.00  6.130          H  
ATOM   3902 2HB  ASP A 255     105.916 165.922 110.650  1.00  6.130          H  
ATOM   3903  N   LEU A 256     108.549 163.544 108.936  1.00  4.470          N  
ATOM   3904  CA  LEU A 256     109.001 163.370 107.556  1.00  5.050          C  
ATOM   3905  C   LEU A 256     107.889 163.711 106.549  1.00  5.040          C  
ATOM   3906  O   LEU A 256     108.156 164.279 105.480  1.00  5.450          O  
ATOM   3907  CB  LEU A 256     109.493 161.921 107.380  1.00  6.840          C  
ATOM   3908  CG  LEU A 256     110.242 161.528 106.075  1.00  6.840          C  
ATOM   3909  CD1 LEU A 256     111.554 162.351 105.932  1.00  6.840          C  
ATOM   3910  CD2 LEU A 256     110.572 160.033 106.147  1.00  6.840          C  
ATOM   3911  H   LEU A 256     108.643 162.792 109.596  1.00  5.360          H  
ATOM   3912  HA  LEU A 256     109.831 164.028 107.376  1.00  6.060          H  
ATOM   3913 1HB  LEU A 256     110.153 161.691 108.196  1.00  8.210          H  
ATOM   3914 2HB  LEU A 256     108.626 161.262 107.453  1.00  8.210          H  
ATOM   3915  HG  LEU A 256     109.609 161.728 105.204  1.00  8.210          H  
ATOM   3916 1HD1 LEU A 256     112.071 162.049 105.020  1.00  8.210          H  
ATOM   3917 2HD1 LEU A 256     111.335 163.411 105.870  1.00  8.210          H  
ATOM   3918 3HD1 LEU A 256     112.200 162.164 106.792  1.00  8.210          H  
ATOM   3919 1HD2 LEU A 256     111.097 159.730 105.240  1.00  8.210          H  
ATOM   3920 2HD2 LEU A 256     111.203 159.842 107.012  1.00  8.210          H  
ATOM   3921 3HD2 LEU A 256     109.650 159.461 106.238  1.00  8.210          H  
ATOM   3922  N   SER A 257     106.628 163.421 106.905  1.00  4.840          N  
ATOM   3923  CA  SER A 257     105.495 163.637 106.007  1.00  5.090          C  
ATOM   3924  C   SER A 257     105.115 165.109 105.846  1.00  4.580          C  
ATOM   3925  O   SER A 257     104.317 165.456 104.969  1.00  4.890          O  
ATOM   3926  CB  SER A 257     104.284 162.868 106.496  1.00  7.030          C  
ATOM   3927  OG  SER A 257     103.788 163.418 107.684  1.00  7.030          O  
ATOM   3928  H   SER A 257     106.422 163.021 107.833  1.00  5.810          H  
ATOM   3929  HA  SER A 257     105.771 163.251 105.025  1.00  6.110          H  
ATOM   3930 1HB  SER A 257     103.512 162.893 105.730  1.00  8.430          H  
ATOM   3931 2HB  SER A 257     104.553 161.828 106.662  1.00  8.430          H  
ATOM   3932  HG  SER A 257     104.401 163.133 108.402  1.00  8.430          H  
ATOM   3933  N   THR A 258     105.675 165.984 106.681  1.00  4.150          N  
ATOM   3934  CA  THR A 258     105.353 167.393 106.638  1.00  4.000          C  
ATOM   3935  C   THR A 258     106.344 168.185 105.834  1.00  4.160          C  
ATOM   3936  O   THR A 258     106.174 169.391 105.673  1.00  4.610          O  
ATOM   3937  CB  THR A 258     105.254 168.021 108.043  1.00  5.660          C  
ATOM   3938  OG1 THR A 258     106.513 167.897 108.749  1.00  5.660          O  
ATOM   3939  CG2 THR A 258     104.164 167.302 108.819  1.00  5.660          C  
ATOM   3940  H   THR A 258     106.357 165.675 107.378  1.00  4.980          H  
ATOM   3941  HA  THR A 258     104.380 167.502 106.161  1.00  4.800          H  
ATOM   3942  HB  THR A 258     105.005 169.079 107.954  1.00  6.790          H  
ATOM   3943  HG1 THR A 258     107.245 168.442 108.341  1.00  6.790          H  
ATOM   3944 1HG2 THR A 258     104.078 167.735 109.815  1.00  6.790          H  
ATOM   3945 2HG2 THR A 258     103.215 167.403 108.297  1.00  6.790          H  
ATOM   3946 3HG2 THR A 258     104.415 166.248 108.900  1.00  6.790          H  
ATOM   3947  N   ASP A 259     107.370 167.561 105.246  1.00  4.320          N  
ATOM   3948  CA  ASP A 259     108.312 168.422 104.530  1.00  4.940          C  
ATOM   3949  C   ASP A 259     107.616 169.341 103.474  1.00  5.100          C  
ATOM   3950  O   ASP A 259     107.913 170.541 103.443  1.00  5.020          O  
ATOM   3951  CB  ASP A 259     109.474 167.610 103.913  1.00  6.670          C  
ATOM   3952  CG  ASP A 259     110.580 168.494 103.305  1.00  6.670          C  
ATOM   3953  OD1 ASP A 259     111.262 169.214 104.037  1.00  6.670          O  
ATOM   3954  OD2 ASP A 259     110.750 168.428 102.111  1.00  6.670          O  
ATOM   3955  H   ASP A 259     107.519 166.547 105.346  1.00  5.180          H  
ATOM   3956  HA  ASP A 259     108.770 169.081 105.269  1.00  5.930          H  
ATOM   3957 1HB  ASP A 259     109.910 166.962 104.670  1.00  8.000          H  
ATOM   3958 2HB  ASP A 259     109.127 166.959 103.136  1.00  8.000          H  
ATOM   3959  N   PRO A 260     106.623 168.862 102.662  1.00  5.710          N  
ATOM   3960  CA  PRO A 260     105.876 169.631 101.663  1.00  6.120          C  
ATOM   3961  C   PRO A 260     105.064 170.817 102.213  1.00  5.830          C  
ATOM   3962  O   PRO A 260     104.599 171.648 101.426  1.00  5.970          O  
ATOM   3963  CB  PRO A 260     104.932 168.586 101.051  1.00  9.180          C  
ATOM   3964  CG  PRO A 260     105.595 167.264 101.304  1.00  9.180          C  
ATOM   3965  CD  PRO A 260     106.225 167.414 102.655  1.00  9.180          C  
ATOM   3966  HA  PRO A 260     106.588 169.986 100.902  1.00  7.340          H  
ATOM   3967 1HB  PRO A 260     103.946 168.658 101.533  1.00 11.020          H  
ATOM   3968 2HB  PRO A 260     104.779 168.799  99.979  1.00 11.020          H  
ATOM   3969 1HG  PRO A 260     104.851 166.451 101.270  1.00 11.020          H  
ATOM   3970 2HG  PRO A 260     106.333 167.055 100.517  1.00 11.020          H  
ATOM   3971 1HD  PRO A 260     105.450 167.208 103.405  1.00 11.020          H  
ATOM   3972 2HD  PRO A 260     107.055 166.736 102.725  1.00 11.020          H  
ATOM   3973  N   LYS A 261     104.811 170.828 103.528  1.00  5.700          N  
ATOM   3974  CA  LYS A 261     104.026 171.865 104.191  1.00  5.590          C  
ATOM   3975  C   LYS A 261     104.907 172.751 105.076  1.00  5.060          C  
ATOM   3976  O   LYS A 261     104.820 173.976 105.042  1.00  5.170          O  
ATOM   3977  CB  LYS A 261     102.938 171.213 105.037  1.00  7.870          C  
ATOM   3978  CG  LYS A 261     101.873 170.485 104.230  1.00  7.870          C  
ATOM   3979  CD  LYS A 261     100.819 169.864 105.145  1.00  7.870          C  
ATOM   3980  CE  LYS A 261      99.739 169.133 104.348  1.00  7.870          C  
ATOM   3981  NZ  LYS A 261      98.714 168.503 105.238  1.00  7.870          N  
ATOM   3982  H   LYS A 261     105.235 170.121 104.124  1.00  6.840          H  
ATOM   3983  HA  LYS A 261     103.567 172.499 103.435  1.00  6.710          H  
ATOM   3984 1HB  LYS A 261     103.401 170.487 105.712  1.00  9.440          H  
ATOM   3985 2HB  LYS A 261     102.450 171.969 105.649  1.00  9.440          H  
ATOM   3986 1HG  LYS A 261     101.395 171.188 103.547  1.00  9.440          H  
ATOM   3987 2HG  LYS A 261     102.346 169.699 103.641  1.00  9.440          H  
ATOM   3988 1HD  LYS A 261     101.303 169.152 105.819  1.00  9.440          H  
ATOM   3989 2HD  LYS A 261     100.352 170.645 105.744  1.00  9.440          H  
ATOM   3990 1HE  LYS A 261      99.244 169.842 103.686  1.00  9.440          H  
ATOM   3991 2HE  LYS A 261     100.208 168.355 103.744  1.00  9.440          H  
ATOM   3992 1HZ  LYS A 261      98.021 168.031 104.673  1.00  9.440          H  
ATOM   3993 2HZ  LYS A 261      99.159 167.832 105.849  1.00  9.440          H  
ATOM   3994 3HZ  LYS A 261      98.264 169.216 105.794  1.00  9.440          H  
ATOM   3995  N   PHE A 262     105.763 172.127 105.877  1.00  4.720          N  
ATOM   3996  CA  PHE A 262     106.678 172.810 106.786  1.00  4.500          C  
ATOM   3997  C   PHE A 262     107.515 173.813 106.021  1.00  4.530          C  
ATOM   3998  O   PHE A 262     107.644 174.962 106.438  1.00  4.530          O  
ATOM   3999  CB  PHE A 262     107.535 171.807 107.545  1.00  6.390          C  
ATOM   4000  CG  PHE A 262     108.557 172.403 108.460  1.00  6.390          C  
ATOM   4001  CD1 PHE A 262     108.194 173.021 109.645  1.00  6.390          C  
ATOM   4002  CD2 PHE A 262     109.893 172.302 108.162  1.00  6.390          C  
ATOM   4003  CE1 PHE A 262     109.151 173.542 110.494  1.00  6.390          C  
ATOM   4004  CE2 PHE A 262     110.837 172.815 109.006  1.00  6.390          C  
ATOM   4005  CZ  PHE A 262     110.468 173.443 110.167  1.00  6.390          C  
ATOM   4006  H   PHE A 262     105.788 171.116 105.863  1.00  5.660          H  
ATOM   4007  HA  PHE A 262     106.087 173.361 107.518  1.00  5.400          H  
ATOM   4008 1HB  PHE A 262     106.893 171.154 108.131  1.00  7.670          H  
ATOM   4009 2HB  PHE A 262     108.049 171.170 106.818  1.00  7.670          H  
ATOM   4010  HD1 PHE A 262     107.137 173.101 109.908  1.00  7.670          H  
ATOM   4011  HD2 PHE A 262     110.208 171.805 107.237  1.00  7.670          H  
ATOM   4012  HE1 PHE A 262     108.855 174.031 111.429  1.00  7.670          H  
ATOM   4013  HE2 PHE A 262     111.900 172.728 108.749  1.00  7.670          H  
ATOM   4014  HZ  PHE A 262     111.236 173.852 110.839  1.00  7.670          H  
ATOM   4015  N   SER A 263     108.037 173.410 104.857  1.00  4.870          N  
ATOM   4016  CA  SER A 263     108.889 174.250 104.024  1.00  5.190          C  
ATOM   4017  C   SER A 263     108.232 175.556 103.574  1.00  5.250          C  
ATOM   4018  O   SER A 263     108.922 176.470 103.111  1.00  5.570          O  
ATOM   4019  CB  SER A 263     109.328 173.466 102.808  1.00  7.140          C  
ATOM   4020  OG  SER A 263     108.248 173.217 101.955  1.00  7.140          O  
ATOM   4021  H   SER A 263     107.897 172.447 104.530  1.00  5.840          H  
ATOM   4022  HA  SER A 263     109.764 174.506 104.583  1.00  6.230          H  
ATOM   4023 1HB  SER A 263     110.099 174.014 102.274  1.00  8.570          H  
ATOM   4024 2HB  SER A 263     109.759 172.515 103.132  1.00  8.570          H  
ATOM   4025  HG  SER A 263     108.529 172.490 101.385  1.00  8.570          H  
ATOM   4026  N   GLN A 264     106.902 175.661 103.672  1.00  5.180          N  
ATOM   4027  CA  GLN A 264     106.207 176.868 103.271  1.00  5.470          C  
ATOM   4028  C   GLN A 264     106.109 177.867 104.433  1.00  5.180          C  
ATOM   4029  O   GLN A 264     105.670 179.003 104.240  1.00  5.400          O  
ATOM   4030  CB  GLN A 264     104.793 176.517 102.795  1.00  7.540          C  
ATOM   4031  CG  GLN A 264     104.746 175.628 101.556  1.00  7.540          C  
ATOM   4032  CD  GLN A 264     103.320 175.301 101.143  1.00  7.540          C  
ATOM   4033  OE1 GLN A 264     102.519 176.217 100.905  1.00  7.540          O  
ATOM   4034  NE2 GLN A 264     102.982 174.013 101.062  1.00  7.540          N  
ATOM   4035  H   GLN A 264     106.351 174.900 104.076  1.00  6.220          H  
ATOM   4036  HA  GLN A 264     106.757 177.338 102.458  1.00  6.560          H  
ATOM   4037 1HB  GLN A 264     104.267 175.996 103.595  1.00  9.050          H  
ATOM   4038 2HB  GLN A 264     104.242 177.430 102.583  1.00  9.050          H  
ATOM   4039 1HG  GLN A 264     105.242 176.137 100.735  1.00  9.050          H  
ATOM   4040 2HG  GLN A 264     105.259 174.686 101.781  1.00  9.050          H  
ATOM   4041 1HE2 GLN A 264     102.056 173.755 100.796  1.00  9.050          H  
ATOM   4042 2HE2 GLN A 264     103.660 173.266 101.266  1.00  9.050          H  
ATOM   4043  N   ALA A 265     106.472 177.430 105.645  1.00  4.880          N  
ATOM   4044  CA  ALA A 265     106.388 178.258 106.841  1.00  4.870          C  
ATOM   4045  C   ALA A 265     107.355 177.775 107.926  1.00  4.390          C  
ATOM   4046  O   ALA A 265     106.930 177.411 109.025  1.00  4.550          O  
ATOM   4047  CB  ALA A 265     104.968 178.266 107.375  1.00  6.820          C  
ATOM   4048  H   ALA A 265     106.841 176.482 105.750  1.00  5.860          H  
ATOM   4049  HA  ALA A 265     106.676 179.265 106.558  1.00  5.840          H  
ATOM   4050 1HB  ALA A 265     104.911 178.907 108.249  1.00  8.190          H  
ATOM   4051 2HB  ALA A 265     104.296 178.644 106.604  1.00  8.190          H  
ATOM   4052 3HB  ALA A 265     104.677 177.256 107.648  1.00  8.190          H  
ATOM   4053  N   LEU A 266     108.642 177.780 107.622  1.00  4.130          N  
ATOM   4054  CA  LEU A 266     109.669 177.241 108.514  1.00  3.970          C  
ATOM   4055  C   LEU A 266     109.932 177.993 109.819  1.00  3.230          C  
ATOM   4056  O   LEU A 266     110.075 179.222 109.835  1.00  3.560          O  
ATOM   4057  CB  LEU A 266     111.004 177.261 107.777  1.00  5.620          C  
ATOM   4058  CG  LEU A 266     111.138 176.420 106.520  1.00  5.620          C  
ATOM   4059  CD1 LEU A 266     112.363 176.716 105.904  1.00  5.620          C  
ATOM   4060  CD2 LEU A 266     111.149 175.051 106.863  1.00  5.620          C  
ATOM   4061  H   LEU A 266     108.901 178.112 106.702  1.00  4.960          H  
ATOM   4062  HA  LEU A 266     109.376 176.227 108.777  1.00  4.760          H  
ATOM   4063 1HB  LEU A 266     111.251 178.274 107.533  1.00  6.750          H  
ATOM   4064 2HB  LEU A 266     111.754 176.901 108.471  1.00  6.750          H  
ATOM   4065  HG  LEU A 266     110.330 176.640 105.826  1.00  6.750          H  
ATOM   4066 1HD1 LEU A 266     112.471 176.111 105.003  1.00  6.750          H  
ATOM   4067 2HD1 LEU A 266     112.378 177.755 105.654  1.00  6.750          H  
ATOM   4068 3HD1 LEU A 266     113.160 176.489 106.588  1.00  6.750          H  
ATOM   4069 1HD2 LEU A 266     111.296 174.431 106.003  1.00  6.750          H  
ATOM   4070 2HD2 LEU A 266     111.967 174.870 107.555  1.00  6.750          H  
ATOM   4071 3HD2 LEU A 266     110.207 174.826 107.313  1.00  6.750          H  
ATOM   4072  N   GLN A 267     110.103 177.203 110.887  1.00  2.700          N  
ATOM   4073  CA  GLN A 267     110.542 177.626 112.224  1.00  2.450          C  
ATOM   4074  C   GLN A 267     111.390 176.491 112.810  1.00  2.300          C  
ATOM   4075  O   GLN A 267     110.886 175.384 113.007  1.00  2.820          O  
ATOM   4076  CB  GLN A 267     109.380 178.010 113.151  1.00  3.530          C  
ATOM   4077  CG  GLN A 267     109.806 178.371 114.636  1.00  3.530          C  
ATOM   4078  CD  GLN A 267     110.748 179.633 114.818  1.00  3.530          C  
ATOM   4079  OE1 GLN A 267     110.446 180.741 114.339  1.00  3.530          O  
ATOM   4080  NE2 GLN A 267     111.867 179.414 115.549  1.00  3.530          N  
ATOM   4081  H   GLN A 267     109.922 176.218 110.745  1.00  3.240          H  
ATOM   4082  HA  GLN A 267     111.155 178.502 112.121  1.00  2.940          H  
ATOM   4083 1HB  GLN A 267     108.852 178.867 112.731  1.00  4.240          H  
ATOM   4084 2HB  GLN A 267     108.670 177.182 113.201  1.00  4.240          H  
ATOM   4085 1HG  GLN A 267     108.899 178.563 115.209  1.00  4.240          H  
ATOM   4086 2HG  GLN A 267     110.322 177.514 115.077  1.00  4.240          H  
ATOM   4087 1HE2 GLN A 267     112.567 180.147 115.775  1.00  4.240          H  
ATOM   4088 2HE2 GLN A 267     112.028 178.498 115.936  1.00  4.240          H  
ATOM   4089  N   GLY A 268     112.662 176.765 113.093  1.00  1.960          N  
ATOM   4090  CA  GLY A 268     113.584 175.722 113.562  1.00  2.090          C  
ATOM   4091  C   GLY A 268     114.835 176.227 114.294  1.00  1.860          C  
ATOM   4092  O   GLY A 268     114.753 176.982 115.259  1.00  2.260          O  
ATOM   4093  H   GLY A 268     112.984 177.728 112.939  1.00  2.350          H  
ATOM   4094 1HA  GLY A 268     113.037 175.060 114.236  1.00  2.510          H  
ATOM   4095 2HA  GLY A 268     113.878 175.102 112.721  1.00  2.510          H  
ATOM   4096  N   VAL A 269     115.992 175.723 113.854  1.00  1.460          N  
ATOM   4097  CA  VAL A 269     117.318 175.968 114.423  1.00  1.320          C  
ATOM   4098  C   VAL A 269     118.295 176.585 113.382  1.00  1.150          C  
ATOM   4099  O   VAL A 269     117.898 176.841 112.244  1.00  1.090          O  
ATOM   4100  CB  VAL A 269     117.871 174.658 114.980  1.00  1.900          C  
ATOM   4101  CG1 VAL A 269     116.943 174.105 116.087  1.00  1.900          C  
ATOM   4102  CG2 VAL A 269     118.018 173.719 113.872  1.00  1.900          C  
ATOM   4103  H   VAL A 269     115.944 175.122 113.046  1.00  1.750          H  
ATOM   4104  HA  VAL A 269     117.196 176.648 115.242  1.00  1.580          H  
ATOM   4105  HB  VAL A 269     118.834 174.835 115.431  1.00  2.280          H  
ATOM   4106 1HG1 VAL A 269     117.351 173.177 116.484  1.00  2.280          H  
ATOM   4107 2HG1 VAL A 269     116.862 174.832 116.894  1.00  2.280          H  
ATOM   4108 3HG1 VAL A 269     115.957 173.911 115.685  1.00  2.280          H  
ATOM   4109 1HG2 VAL A 269     118.403 172.801 114.244  1.00  2.280          H  
ATOM   4110 2HG2 VAL A 269     117.083 173.540 113.394  1.00  2.280          H  
ATOM   4111 3HG2 VAL A 269     118.692 174.143 113.155  1.00  2.280          H  
ATOM   4112  N   ILE A 270     119.549 176.870 113.793  1.00  1.150          N  
ATOM   4113  CA  ILE A 270     120.592 177.469 112.929  1.00  1.060          C  
ATOM   4114  C   ILE A 270     121.061 176.448 111.892  1.00  1.080          C  
ATOM   4115  O   ILE A 270     121.377 175.325 112.274  1.00  1.300          O  
ATOM   4116  CB  ILE A 270     121.869 177.841 113.762  1.00  1.520          C  
ATOM   4117  CG1 ILE A 270     121.575 178.924 114.816  1.00  1.520          C  
ATOM   4118  CG2 ILE A 270     123.066 178.255 112.816  1.00  1.520          C  
ATOM   4119  CD1 ILE A 270     122.721 179.094 115.845  1.00  1.520          C  
ATOM   4120  H   ILE A 270     119.844 176.596 114.733  1.00  1.380          H  
ATOM   4121  HA  ILE A 270     120.189 178.347 112.420  1.00  1.270          H  
ATOM   4122  HB  ILE A 270     122.166 176.984 114.315  1.00  1.820          H  
ATOM   4123 1HG1 ILE A 270     121.390 179.875 114.315  1.00  1.820          H  
ATOM   4124 2HG1 ILE A 270     120.677 178.643 115.363  1.00  1.820          H  
ATOM   4125 1HG2 ILE A 270     123.951 178.465 113.395  1.00  1.820          H  
ATOM   4126 2HG2 ILE A 270     123.307 177.456 112.127  1.00  1.820          H  
ATOM   4127 3HG2 ILE A 270     122.791 179.139 112.251  1.00  1.820          H  
ATOM   4128 1HD1 ILE A 270     122.459 179.837 116.577  1.00  1.820          H  
ATOM   4129 2HD1 ILE A 270     122.877 178.142 116.351  1.00  1.820          H  
ATOM   4130 3HD1 ILE A 270     123.639 179.399 115.361  1.00  1.820          H  
ATOM   4131  N   GLY A 271     121.164 176.815 110.610  1.00  0.990          N  
ATOM   4132  CA  GLY A 271     121.672 175.814 109.651  1.00  0.870          C  
ATOM   4133  C   GLY A 271     122.017 176.394 108.282  1.00  0.900          C  
ATOM   4134  O   GLY A 271     121.922 177.607 108.077  1.00  1.260          O  
ATOM   4135  H   GLY A 271     120.873 177.758 110.315  1.00  1.190          H  
ATOM   4136 1HA  GLY A 271     122.557 175.334 110.067  1.00  1.040          H  
ATOM   4137 2HA  GLY A 271     120.929 175.024 109.530  1.00  1.040          H  
ATOM   4138  N   THR A 272     122.458 175.528 107.356  1.00  1.000          N  
ATOM   4139  CA  THR A 272     122.857 175.981 106.021  1.00  1.180          C  
ATOM   4140  C   THR A 272     122.243 175.130 104.916  1.00  1.110          C  
ATOM   4141  O   THR A 272     121.834 173.994 105.159  1.00  1.470          O  
ATOM   4142  CB  THR A 272     124.392 175.901 105.824  1.00  1.580          C  
ATOM   4143  OG1 THR A 272     124.801 174.524 105.815  1.00  1.580          O  
ATOM   4144  CG2 THR A 272     125.116 176.607 106.968  1.00  1.580          C  
ATOM   4145  H   THR A 272     122.529 174.541 107.583  1.00  1.200          H  
ATOM   4146  HA  THR A 272     122.519 177.006 105.885  1.00  1.420          H  
ATOM   4147  HB  THR A 272     124.661 176.368 104.877  1.00  1.900          H  
ATOM   4148  HG1 THR A 272     124.402 174.072 105.057  1.00  1.900          H  
ATOM   4149 1HG2 THR A 272     126.190 176.545 106.812  1.00  1.900          H  
ATOM   4150 2HG2 THR A 272     124.808 177.636 106.994  1.00  1.900          H  
ATOM   4151 3HG2 THR A 272     124.866 176.137 107.912  1.00  1.900          H  
ATOM   4152  N   ARG A 273     122.241 175.681 103.694  1.00  1.150          N  
ATOM   4153  CA  ARG A 273     121.750 174.983 102.487  1.00  1.340          C  
ATOM   4154  C   ARG A 273     122.593 175.339 101.246  1.00  1.300          C  
ATOM   4155  O   ARG A 273     123.005 176.488 101.100  1.00  1.480          O  
ATOM   4156  CB  ARG A 273     120.290 175.342 102.237  1.00  1.800          C  
ATOM   4157  CG  ARG A 273     119.342 174.967 103.378  1.00  1.800          C  
ATOM   4158  CD  ARG A 273     117.963 175.309 103.107  1.00  1.800          C  
ATOM   4159  NE  ARG A 273     117.368 174.539 102.006  1.00  1.800          N  
ATOM   4160  CZ  ARG A 273     116.821 173.298 102.106  1.00  1.800          C  
ATOM   4161  NH1 ARG A 273     116.816 172.645 103.257  1.00  1.800          N  
ATOM   4162  NH2 ARG A 273     116.287 172.741 101.028  1.00  1.800          N  
ATOM   4163  H   ARG A 273     122.601 176.639 103.643  1.00  1.380          H  
ATOM   4164  HA  ARG A 273     121.822 173.911 102.660  1.00  1.610          H  
ATOM   4165 1HB  ARG A 273     120.197 176.411 102.048  1.00  2.160          H  
ATOM   4166 2HB  ARG A 273     119.949 174.815 101.346  1.00  2.160          H  
ATOM   4167 1HG  ARG A 273     119.419 173.916 103.587  1.00  2.160          H  
ATOM   4168 2HG  ARG A 273     119.606 175.523 104.271  1.00  2.160          H  
ATOM   4169 1HD  ARG A 273     117.372 175.157 103.999  1.00  2.160          H  
ATOM   4170 2HD  ARG A 273     117.946 176.352 102.838  1.00  2.160          H  
ATOM   4171  HE  ARG A 273     117.335 174.987 101.099  1.00  2.160          H  
ATOM   4172 1HH1 ARG A 273     117.244 173.057 104.086  1.00  2.160          H  
ATOM   4173 2HH1 ARG A 273     116.401 171.709 103.330  1.00  2.160          H  
ATOM   4174 1HH2 ARG A 273     116.291 173.237 100.148  1.00  2.160          H  
ATOM   4175 2HH2 ARG A 273     115.881 171.818 101.079  1.00  2.160          H  
ATOM   4176  N   SER A 274     122.878 174.381 100.350  1.00  1.570          N  
ATOM   4177  CA  SER A 274     123.736 174.717  99.172  1.00  1.600          C  
ATOM   4178  C   SER A 274     123.096 175.587  98.065  1.00  2.030          C  
ATOM   4179  O   SER A 274     121.869 175.637  97.924  1.00  2.430          O  
ATOM   4180  CB  SER A 274     124.275 173.448  98.531  1.00  2.230          C  
ATOM   4181  OG  SER A 274     123.257 172.691  97.932  1.00  2.230          O  
ATOM   4182  H   SER A 274     122.520 173.421 100.505  1.00  1.880          H  
ATOM   4183  HA  SER A 274     124.595 175.269  99.542  1.00  1.920          H  
ATOM   4184 1HB  SER A 274     125.017 173.716  97.783  1.00  2.670          H  
ATOM   4185 2HB  SER A 274     124.776 172.850  99.286  1.00  2.670          H  
ATOM   4186  HG  SER A 274     123.691 171.938  97.492  1.00  2.670          H  
ATOM   4187  N   HIS A 275     123.951 176.230  97.233  1.00  2.710          N  
ATOM   4188  CA  HIS A 275     123.485 177.024  96.069  1.00  3.460          C  
ATOM   4189  C   HIS A 275     124.579 177.366  95.046  1.00  3.970          C  
ATOM   4190  O   HIS A 275     125.748 177.009  95.208  1.00  4.480          O  
ATOM   4191  CB  HIS A 275     122.853 178.356  96.469  1.00  4.540          C  
ATOM   4192  CG  HIS A 275     123.787 179.244  97.122  1.00  4.540          C  
ATOM   4193  ND1 HIS A 275     124.767 179.936  96.458  1.00  4.540          N  
ATOM   4194  CD2 HIS A 275     123.889 179.574  98.358  1.00  4.540          C  
ATOM   4195  CE1 HIS A 275     125.446 180.643  97.315  1.00  4.540          C  
ATOM   4196  NE2 HIS A 275     124.940 180.451  98.466  1.00  4.540          N  
ATOM   4197  H   HIS A 275     124.957 176.189  97.436  1.00  3.250          H  
ATOM   4198  HA  HIS A 275     122.726 176.464  95.553  1.00  4.150          H  
ATOM   4199 1HB  HIS A 275     122.445 178.865  95.603  1.00  5.450          H  
ATOM   4200 2HB  HIS A 275     122.019 178.179  97.154  1.00  5.450          H  
ATOM   4201  HD2 HIS A 275     123.251 179.203  99.151  1.00  5.450          H  
ATOM   4202  HE1 HIS A 275     126.298 181.280  97.108  1.00  5.450          H  
ATOM   4203  HE2 HIS A 275     125.260 180.850  99.361  1.00  5.450          H  
ATOM   4204  N   ILE A 276     124.164 178.040  93.966  1.00  4.270          N  
ATOM   4205  CA  ILE A 276     125.088 178.609  92.992  1.00  5.070          C  
ATOM   4206  C   ILE A 276     125.160 180.100  93.334  1.00  5.130          C  
ATOM   4207  O   ILE A 276     124.121 180.757  93.328  1.00  4.900          O  
ATOM   4208  CB  ILE A 276     124.598 178.455  91.535  1.00  6.780          C  
ATOM   4209  CG1 ILE A 276     124.293 176.993  91.215  1.00  6.780          C  
ATOM   4210  CG2 ILE A 276     125.614 179.048  90.559  1.00  6.780          C  
ATOM   4211  CD1 ILE A 276     125.435 176.005  91.431  1.00  6.780          C  
ATOM   4212  H   ILE A 276     123.177 178.228  93.873  1.00  5.120          H  
ATOM   4213  HA  ILE A 276     126.056 178.143  93.111  1.00  6.080          H  
ATOM   4214  HB  ILE A 276     123.657 178.996  91.420  1.00  8.130          H  
ATOM   4215 1HG1 ILE A 276     123.462 176.703  91.805  1.00  8.130          H  
ATOM   4216 2HG1 ILE A 276     123.997 176.933  90.164  1.00  8.130          H  
ATOM   4217 1HG2 ILE A 276     125.252 178.954  89.556  1.00  8.130          H  
ATOM   4218 2HG2 ILE A 276     125.767 180.110  90.780  1.00  8.130          H  
ATOM   4219 3HG2 ILE A 276     126.561 178.529  90.639  1.00  8.130          H  
ATOM   4220 1HD1 ILE A 276     125.106 175.002  91.152  1.00  8.130          H  
ATOM   4221 2HD1 ILE A 276     126.268 176.273  90.829  1.00  8.130          H  
ATOM   4222 3HD1 ILE A 276     125.744 175.996  92.473  1.00  8.130          H  
ATOM   4223  N   PRO A 277     126.342 180.685  93.588  1.00  5.750          N  
ATOM   4224  CA  PRO A 277     126.474 182.051  94.061  1.00  6.060          C  
ATOM   4225  C   PRO A 277     125.853 183.070  93.134  1.00  6.200          C  
ATOM   4226  O   PRO A 277     125.973 182.983  91.912  1.00  6.290          O  
ATOM   4227  CB  PRO A 277     127.996 182.228  94.170  1.00  9.090          C  
ATOM   4228  CG  PRO A 277     128.590 181.153  93.278  1.00  9.090          C  
ATOM   4229  CD  PRO A 277     127.620 179.991  93.355  1.00  9.090          C  
ATOM   4230  HA  PRO A 277     126.003 182.134  95.042  1.00  7.270          H  
ATOM   4231 1HB  PRO A 277     128.268 183.248  93.846  1.00 10.910          H  
ATOM   4232 2HB  PRO A 277     128.308 182.134  95.218  1.00 10.910          H  
ATOM   4233 1HG  PRO A 277     128.689 181.539  92.248  1.00 10.910          H  
ATOM   4234 2HG  PRO A 277     129.604 180.885  93.612  1.00 10.910          H  
ATOM   4235 1HD  PRO A 277     127.651 179.478  92.399  1.00 10.910          H  
ATOM   4236 2HD  PRO A 277     127.852 179.318  94.197  1.00 10.910          H  
ATOM   4237  N   GLY A 278     125.188 184.035  93.762  1.00  6.480          N  
ATOM   4238  CA  GLY A 278     124.493 185.131  93.113  1.00  6.880          C  
ATOM   4239  C   GLY A 278     125.271 186.436  93.054  1.00  7.150          C  
ATOM   4240  O   GLY A 278     126.495 186.480  93.187  1.00  7.560          O  
ATOM   4241  H   GLY A 278     125.158 184.000  94.770  1.00  7.780          H  
ATOM   4242 1HA  GLY A 278     124.243 184.822  92.099  1.00  8.260          H  
ATOM   4243 2HA  GLY A 278     123.553 185.310  93.622  1.00  8.260          H  
ATOM   4244  N   SER A 279     124.506 187.503  92.853  1.00  7.210          N  
ATOM   4245  CA  SER A 279     124.959 188.878  92.724  1.00  7.790          C  
ATOM   4246  C   SER A 279     124.027 189.796  93.504  1.00  7.890          C  
ATOM   4247  O   SER A 279     123.254 189.328  94.351  1.00  7.590          O  
ATOM   4248  CB  SER A 279     124.992 189.316  91.276  1.00 10.670          C  
ATOM   4249  OG  SER A 279     125.629 190.563  91.156  1.00 10.670          O  
ATOM   4250  H   SER A 279     123.518 187.335  92.768  1.00  8.650          H  
ATOM   4251  HA  SER A 279     125.964 188.961  93.145  1.00  9.350          H  
ATOM   4252 1HB  SER A 279     125.521 188.571  90.683  1.00 12.810          H  
ATOM   4253 2HB  SER A 279     123.975 189.383  90.894  1.00 12.810          H  
ATOM   4254  HG  SER A 279     125.624 190.774  90.212  1.00 12.810          H  
ATOM   4255  N   SER A 280     124.127 191.101  93.244  1.00  8.540          N  
ATOM   4256  CA  SER A 280     123.374 192.101  94.005  1.00  8.880          C  
ATOM   4257  C   SER A 280     121.879 191.917  93.931  1.00  8.920          C  
ATOM   4258  O   SER A 280     121.268 191.426  94.878  1.00  8.800          O  
ATOM   4259  CB  SER A 280     123.678 193.480  93.468  1.00 12.300          C  
ATOM   4260  OG  SER A 280     123.190 193.618  92.149  1.00 12.300          O  
ATOM   4261  H   SER A 280     124.764 191.388  92.507  1.00 10.250          H  
ATOM   4262  HA  SER A 280     123.673 192.040  95.053  1.00 10.660          H  
ATOM   4263 1HB  SER A 280     123.213 194.229  94.115  1.00 14.760          H  
ATOM   4264 2HB  SER A 280     124.753 193.652  93.485  1.00 14.760          H  
ATOM   4265  HG  SER A 280     123.406 194.525  91.889  1.00 14.760          H  
ATOM   4266  N   LEU A 281     121.288 192.135  92.761  1.00  9.340          N  
ATOM   4267  CA  LEU A 281     119.836 192.015  92.649  1.00  9.690          C  
ATOM   4268  C   LEU A 281     119.317 190.695  93.158  1.00  9.120          C  
ATOM   4269  O   LEU A 281     118.289 190.626  93.841  1.00  9.330          O  
ATOM   4270  CB  LEU A 281     119.363 192.167  91.200  1.00 13.430          C  
ATOM   4271  CG  LEU A 281     117.809 191.993  90.958  1.00 13.430          C  
ATOM   4272  CD1 LEU A 281     117.006 193.063  91.728  1.00 13.430          C  
ATOM   4273  CD2 LEU A 281     117.537 192.071  89.465  1.00 13.430          C  
ATOM   4274  H   LEU A 281     121.857 192.497  92.000  1.00 11.210          H  
ATOM   4275  HA  LEU A 281     119.403 192.811  93.244  1.00 11.630          H  
ATOM   4276 1HB  LEU A 281     119.647 193.158  90.849  1.00 16.110          H  
ATOM   4277 2HB  LEU A 281     119.879 191.429  90.589  1.00 16.110          H  
ATOM   4278  HG  LEU A 281     117.488 191.014  91.321  1.00 16.110          H  
ATOM   4279 1HD1 LEU A 281     115.942 192.915  91.544  1.00 16.110          H  
ATOM   4280 2HD1 LEU A 281     117.190 192.983  92.797  1.00 16.110          H  
ATOM   4281 3HD1 LEU A 281     117.297 194.053  91.385  1.00 16.110          H  
ATOM   4282 1HD2 LEU A 281     116.470 191.931  89.281  1.00 16.110          H  
ATOM   4283 2HD2 LEU A 281     117.845 193.046  89.084  1.00 16.110          H  
ATOM   4284 3HD2 LEU A 281     118.099 191.288  88.954  1.00 16.110          H  
ATOM   4285  N   LEU A 282     120.044 189.638  92.869  1.00  8.650          N  
ATOM   4286  CA  LEU A 282     119.590 188.322  93.214  1.00  8.310          C  
ATOM   4287  C   LEU A 282     119.275 188.220  94.722  1.00  7.970          C  
ATOM   4288  O   LEU A 282     118.257 187.598  95.109  1.00  7.950          O  
ATOM   4289  CB  LEU A 282     120.659 187.316  92.779  1.00 11.770          C  
ATOM   4290  CG  LEU A 282     120.591 186.820  91.274  1.00 11.770          C  
ATOM   4291  CD1 LEU A 282     120.751 188.008  90.305  1.00 11.770          C  
ATOM   4292  CD2 LEU A 282     121.650 185.787  91.048  1.00 11.770          C  
ATOM   4293  H   LEU A 282     120.898 189.758  92.345  1.00 10.380          H  
ATOM   4294  HA  LEU A 282     118.694 188.136  92.654  1.00  9.970          H  
ATOM   4295 1HB  LEU A 282     121.621 187.766  92.950  1.00 14.120          H  
ATOM   4296 2HB  LEU A 282     120.573 186.447  93.411  1.00 14.120          H  
ATOM   4297  HG  LEU A 282     119.650 186.380  91.073  1.00 14.120          H  
ATOM   4298 1HD1 LEU A 282     120.700 187.637  89.279  1.00 14.120          H  
ATOM   4299 2HD1 LEU A 282     119.954 188.728  90.446  1.00 14.120          H  
ATOM   4300 3HD1 LEU A 282     121.710 188.490  90.463  1.00 14.120          H  
ATOM   4301 1HD2 LEU A 282     121.594 185.433  90.016  1.00 14.120          H  
ATOM   4302 2HD2 LEU A 282     122.613 186.224  91.216  1.00 14.120          H  
ATOM   4303 3HD2 LEU A 282     121.493 184.945  91.729  1.00 14.120          H  
ATOM   4304  N   GLN A 283     120.116 188.873  95.568  1.00  7.990          N  
ATOM   4305  CA  GLN A 283     119.889 188.833  97.012  1.00  8.040          C  
ATOM   4306  C   GLN A 283     119.186 190.071  97.552  1.00  8.100          C  
ATOM   4307  O   GLN A 283     118.531 189.999  98.593  1.00  8.270          O  
ATOM   4308  CB  GLN A 283     121.187 188.665  97.807  1.00 11.240          C  
ATOM   4309  CG  GLN A 283     122.115 189.879  97.792  1.00 11.240          C  
ATOM   4310  CD  GLN A 283     123.317 189.700  98.637  1.00 11.240          C  
ATOM   4311  OE1 GLN A 283     123.320 188.923  99.598  1.00 11.240          O  
ATOM   4312  NE2 GLN A 283     124.368 190.433  98.311  1.00 11.240          N  
ATOM   4313  H   GLN A 283     120.930 189.385  95.193  1.00  9.590          H  
ATOM   4314  HA  GLN A 283     119.259 187.986  97.217  1.00  9.650          H  
ATOM   4315 1HB  GLN A 283     120.927 188.456  98.836  1.00 13.480          H  
ATOM   4316 2HB  GLN A 283     121.731 187.803  97.425  1.00 13.480          H  
ATOM   4317 1HG  GLN A 283     122.447 190.047  96.770  1.00 13.480          H  
ATOM   4318 2HG  GLN A 283     121.601 190.763  98.158  1.00 13.480          H  
ATOM   4319 1HE2 GLN A 283     125.211 190.369  98.841  1.00 13.480          H  
ATOM   4320 2HE2 GLN A 283     124.313 191.060  97.533  1.00 13.480          H  
ATOM   4321  N   ASP A 284     119.293 191.191  96.841  1.00  8.300          N  
ATOM   4322  CA  ASP A 284     118.712 192.447  97.286  1.00  8.730          C  
ATOM   4323  C   ASP A 284     117.212 192.455  97.063  1.00  8.580          C  
ATOM   4324  O   ASP A 284     116.471 193.097  97.805  1.00  8.940          O  
ATOM   4325  CB  ASP A 284     119.348 193.634  96.557  1.00 12.050          C  
ATOM   4326  CG  ASP A 284     120.817 193.898  96.933  1.00 12.050          C  
ATOM   4327  OD1 ASP A 284     121.279 193.438  97.955  1.00 12.050          O  
ATOM   4328  OD2 ASP A 284     121.468 194.567  96.169  1.00 12.050          O  
ATOM   4329  H   ASP A 284     119.873 191.184  96.002  1.00  9.960          H  
ATOM   4330  HA  ASP A 284     118.901 192.555  98.353  1.00 10.480          H  
ATOM   4331 1HB  ASP A 284     119.301 193.453  95.492  1.00 14.460          H  
ATOM   4332 2HB  ASP A 284     118.769 194.534  96.759  1.00 14.460          H  
ATOM   4333  N   TYR A 285     116.756 191.730  96.043  1.00  8.270          N  
ATOM   4334  CA  TYR A 285     115.346 191.660  95.707  1.00  8.300          C  
ATOM   4335  C   TYR A 285     114.521 191.196  96.922  1.00  8.000          C  
ATOM   4336  O   TYR A 285     113.565 191.874  97.310  1.00  8.320          O  
ATOM   4337  CB  TYR A 285     115.198 190.718  94.500  1.00 11.610          C  
ATOM   4338  CG  TYR A 285     113.816 190.490  93.996  1.00 11.610          C  
ATOM   4339  CD1 TYR A 285     113.212 191.427  93.181  1.00 11.610          C  
ATOM   4340  CD2 TYR A 285     113.160 189.342  94.322  1.00 11.610          C  
ATOM   4341  CE1 TYR A 285     111.939 191.203  92.709  1.00 11.610          C  
ATOM   4342  CE2 TYR A 285     111.888 189.112  93.859  1.00 11.610          C  
ATOM   4343  CZ  TYR A 285     111.275 190.033  93.056  1.00 11.610          C  
ATOM   4344  OH  TYR A 285     110.001 189.799  92.591  1.00 11.610          O  
ATOM   4345  H   TYR A 285     117.421 191.252  95.432  1.00  9.920          H  
ATOM   4346  HA  TYR A 285     115.006 192.656  95.427  1.00  9.960          H  
ATOM   4347 1HB  TYR A 285     115.784 191.108  93.674  1.00 13.930          H  
ATOM   4348 2HB  TYR A 285     115.628 189.748  94.753  1.00 13.930          H  
ATOM   4349  HD1 TYR A 285     113.742 192.341  92.915  1.00 13.930          H  
ATOM   4350  HD2 TYR A 285     113.649 188.626  94.961  1.00 13.930          H  
ATOM   4351  HE1 TYR A 285     111.458 191.941  92.067  1.00 13.930          H  
ATOM   4352  HE2 TYR A 285     111.368 188.211  94.132  1.00 13.930          H  
ATOM   4353  HH  TYR A 285     109.702 190.555  92.075  1.00 13.930          H  
ATOM   4354  N   LYS A 286     114.889 190.041  97.510  1.00  7.680          N  
ATOM   4355  CA  LYS A 286     114.199 189.514  98.705  1.00  7.680          C  
ATOM   4356  C   LYS A 286     115.077 189.021  99.898  1.00  8.050          C  
ATOM   4357  O   LYS A 286     114.825 189.491 101.010  1.00  8.240          O  
ATOM   4358  CB  LYS A 286     113.138 188.455  98.337  1.00 10.750          C  
ATOM   4359  CG  LYS A 286     111.903 188.926  97.552  1.00 10.750          C  
ATOM   4360  CD  LYS A 286     110.948 189.785  98.365  1.00 10.750          C  
ATOM   4361  CE  LYS A 286     109.696 190.116  97.550  1.00 10.750          C  
ATOM   4362  NZ  LYS A 286     108.755 191.004  98.298  1.00 10.750          N  
ATOM   4363  H   LYS A 286     115.692 189.579  97.118  1.00  9.220          H  
ATOM   4364  HA  LYS A 286     113.638 190.348  99.116  1.00  9.220          H  
ATOM   4365 1HB  LYS A 286     113.561 187.754  97.696  1.00 12.900          H  
ATOM   4366 2HB  LYS A 286     112.813 187.926  99.232  1.00 12.900          H  
ATOM   4367 1HG  LYS A 286     112.223 189.547  96.759  1.00 12.900          H  
ATOM   4368 2HG  LYS A 286     111.377 188.072  97.133  1.00 12.900          H  
ATOM   4369 1HD  LYS A 286     110.666 189.262  99.278  1.00 12.900          H  
ATOM   4370 2HD  LYS A 286     111.429 190.723  98.630  1.00 12.900          H  
ATOM   4371 1HE  LYS A 286     109.998 190.615  96.627  1.00 12.900          H  
ATOM   4372 2HE  LYS A 286     109.181 189.191  97.298  1.00 12.900          H  
ATOM   4373 1HZ  LYS A 286     107.947 191.198  97.723  1.00 12.900          H  
ATOM   4374 2HZ  LYS A 286     108.459 190.550  99.151  1.00 12.900          H  
ATOM   4375 3HZ  LYS A 286     109.224 191.872  98.523  1.00 12.900          H  
ATOM   4376  N   ASP A 287     116.089 188.098  99.781  1.00  8.400          N  
ATOM   4377  CA  ASP A 287     116.632 187.286  98.661  1.00  8.930          C  
ATOM   4378  C   ASP A 287     115.664 186.336  98.031  1.00  9.140          C  
ATOM   4379  O   ASP A 287     114.851 185.720  98.720  1.00  9.640          O  
ATOM   4380  CB  ASP A 287     117.796 186.369  99.142  1.00 12.290          C  
ATOM   4381  CG  ASP A 287     118.493 185.433  97.963  1.00 12.290          C  
ATOM   4382  OD1 ASP A 287     117.911 184.418  97.531  1.00 12.290          O  
ATOM   4383  OD2 ASP A 287     119.582 185.737  97.586  1.00 12.290          O  
ATOM   4384  H   ASP A 287     116.556 187.919 100.655  1.00 10.080          H  
ATOM   4385  HA  ASP A 287     116.988 187.965  97.891  1.00 10.720          H  
ATOM   4386 1HB  ASP A 287     118.578 187.003  99.579  1.00 14.750          H  
ATOM   4387 2HB  ASP A 287     117.433 185.709  99.935  1.00 14.750          H  
ATOM   4388  N   ARG A 288     115.702 186.264  96.712  1.00  9.030          N  
ATOM   4389  CA  ARG A 288     114.873 185.288  96.039  1.00  9.490          C  
ATOM   4390  C   ARG A 288     115.675 184.438  95.103  1.00  9.080          C  
ATOM   4391  O   ARG A 288     115.447 183.233  94.998  1.00  9.380          O  
ATOM   4392  CB  ARG A 288     113.752 185.891  95.213  1.00 13.100          C  
ATOM   4393  CG  ARG A 288     112.855 184.844  94.531  1.00 13.100          C  
ATOM   4394  CD  ARG A 288     111.724 185.451  93.841  1.00 13.100          C  
ATOM   4395  NE  ARG A 288     110.887 184.458  93.192  1.00 13.100          N  
ATOM   4396  CZ  ARG A 288     109.877 184.730  92.342  1.00 13.100          C  
ATOM   4397  NH1 ARG A 288     109.591 185.976  92.026  1.00 13.100          N  
ATOM   4398  NH2 ARG A 288     109.164 183.740  91.819  1.00 13.100          N  
ATOM   4399  H   ARG A 288     116.394 186.818  96.200  1.00 10.840          H  
ATOM   4400  HA  ARG A 288     114.434 184.630  96.790  1.00 11.390          H  
ATOM   4401 1HB  ARG A 288     113.117 186.510  95.829  1.00 15.720          H  
ATOM   4402 2HB  ARG A 288     114.177 186.509  94.425  1.00 15.720          H  
ATOM   4403 1HG  ARG A 288     113.427 184.306  93.777  1.00 15.720          H  
ATOM   4404 2HG  ARG A 288     112.477 184.139  95.271  1.00 15.720          H  
ATOM   4405 1HD  ARG A 288     111.116 185.988  94.562  1.00 15.720          H  
ATOM   4406 2HD  ARG A 288     112.100 186.133  93.089  1.00 15.720          H  
ATOM   4407  HE  ARG A 288     111.066 183.485  93.406  1.00 15.720          H  
ATOM   4408 1HH1 ARG A 288     110.126 186.739  92.418  1.00 15.720          H  
ATOM   4409 2HH1 ARG A 288     108.832 186.176  91.391  1.00 15.720          H  
ATOM   4410 1HH2 ARG A 288     109.358 182.778  92.060  1.00 15.720          H  
ATOM   4411 2HH2 ARG A 288     108.406 183.947  91.184  1.00 15.720          H  
ATOM   4412  N   TRP A 289     116.609 185.049  94.390  1.00  8.590          N  
ATOM   4413  CA  TRP A 289     117.157 184.359  93.260  1.00  8.390          C  
ATOM   4414  C   TRP A 289     118.403 183.527  93.551  1.00  7.920          C  
ATOM   4415  O   TRP A 289     119.059 183.056  92.621  1.00  7.840          O  
ATOM   4416  CB  TRP A 289     117.404 185.375  92.180  1.00 11.830          C  
ATOM   4417  CG  TRP A 289     116.153 186.186  91.770  1.00 11.830          C  
ATOM   4418  CD1 TRP A 289     115.947 187.534  91.965  1.00 11.830          C  
ATOM   4419  CD2 TRP A 289     114.955 185.710  91.121  1.00 11.830          C  
ATOM   4420  NE1 TRP A 289     114.743 187.904  91.461  1.00 11.830          N  
ATOM   4421  CE2 TRP A 289     114.114 186.816  90.954  1.00 11.830          C  
ATOM   4422  CE3 TRP A 289     114.537 184.470  90.670  1.00 11.830          C  
ATOM   4423  CZ2 TRP A 289     112.880 186.710  90.357  1.00 11.830          C  
ATOM   4424  CZ3 TRP A 289     113.289 184.366  90.069  1.00 11.830          C  
ATOM   4425  CH2 TRP A 289     112.486 185.456  89.920  1.00 11.830          C  
ATOM   4426  H   TRP A 289     116.911 186.008  94.571  1.00 10.310          H  
ATOM   4427  HA  TRP A 289     116.394 183.673  92.896  1.00 10.070          H  
ATOM   4428 1HB  TRP A 289     118.107 186.043  92.563  1.00 14.190          H  
ATOM   4429 2HB  TRP A 289     117.819 184.892  91.299  1.00 14.190          H  
ATOM   4430  HD1 TRP A 289     116.629 188.225  92.430  1.00 14.190          H  
ATOM   4431  HE1 TRP A 289     114.382 188.854  91.453  1.00 14.190          H  
ATOM   4432  HE3 TRP A 289     115.176 183.598  90.782  1.00 14.190          H  
ATOM   4433  HZ2 TRP A 289     112.226 187.571  90.227  1.00 14.190          H  
ATOM   4434  HZ3 TRP A 289     112.965 183.390  89.715  1.00 14.190          H  
ATOM   4435  HH2 TRP A 289     111.514 185.339  89.444  1.00 14.190          H  
ATOM   4436  N   VAL A 290     118.747 183.360  94.828  1.00  7.850          N  
ATOM   4437  CA  VAL A 290     119.831 182.468  95.187  1.00  7.740          C  
ATOM   4438  C   VAL A 290     119.150 181.282  95.863  1.00  7.210          C  
ATOM   4439  O   VAL A 290     119.358 180.123  95.484  1.00  7.290          O  
ATOM   4440  CB  VAL A 290     120.878 183.127  96.095  1.00 10.880          C  
ATOM   4441  CG1 VAL A 290     121.949 182.106  96.485  1.00 10.880          C  
ATOM   4442  CG2 VAL A 290     121.480 184.304  95.362  1.00 10.880          C  
ATOM   4443  H   VAL A 290     118.223 183.818  95.590  1.00  9.420          H  
ATOM   4444  HA  VAL A 290     120.333 182.130  94.287  1.00  9.290          H  
ATOM   4445  HB  VAL A 290     120.404 183.468  97.013  1.00 13.060          H  
ATOM   4446 1HG1 VAL A 290     122.682 182.575  97.139  1.00 13.060          H  
ATOM   4447 2HG1 VAL A 290     121.489 181.273  97.021  1.00 13.060          H  
ATOM   4448 3HG1 VAL A 290     122.450 181.729  95.588  1.00 13.060          H  
ATOM   4449 1HG2 VAL A 290     122.218 184.792  95.996  1.00 13.060          H  
ATOM   4450 2HG2 VAL A 290     121.941 183.945  94.449  1.00 13.060          H  
ATOM   4451 3HG2 VAL A 290     120.686 185.006  95.133  1.00 13.060          H  
ATOM   4452  N   GLU A 291     118.288 181.574  96.847  1.00  6.930          N  
ATOM   4453  CA  GLU A 291     117.556 180.522  97.559  1.00  6.690          C  
ATOM   4454  C   GLU A 291     116.783 179.613  96.602  1.00  6.170          C  
ATOM   4455  O   GLU A 291     116.862 178.377  96.688  1.00  6.400          O  
ATOM   4456  CB  GLU A 291     116.536 181.138  98.527  1.00  9.460          C  
ATOM   4457  CG  GLU A 291     115.659 180.104  99.274  1.00  9.460          C  
ATOM   4458  CD  GLU A 291     114.643 180.728 100.187  1.00  9.460          C  
ATOM   4459  OE1 GLU A 291     114.776 181.879 100.496  1.00  9.460          O  
ATOM   4460  OE2 GLU A 291     113.703 180.055 100.539  1.00  9.460          O  
ATOM   4461  H   GLU A 291     118.166 182.560  97.124  1.00  8.320          H  
ATOM   4462  HA  GLU A 291     118.275 179.922  98.123  1.00  8.030          H  
ATOM   4463 1HB  GLU A 291     117.068 181.734  99.274  1.00 11.350          H  
ATOM   4464 2HB  GLU A 291     115.880 181.819  97.979  1.00 11.350          H  
ATOM   4465 1HG  GLU A 291     115.128 179.485  98.555  1.00 11.350          H  
ATOM   4466 2HG  GLU A 291     116.310 179.454  99.859  1.00 11.350          H  
ATOM   4467  N   LEU A 292     116.096 180.242  95.639  1.00  5.930          N  
ATOM   4468  CA  LEU A 292     115.233 179.600  94.664  1.00  5.560          C  
ATOM   4469  C   LEU A 292     115.927 178.605  93.758  1.00  4.900          C  
ATOM   4470  O   LEU A 292     115.255 177.823  93.089  1.00  4.980          O  
ATOM   4471  CB  LEU A 292     114.533 180.665  93.808  1.00  7.930          C  
ATOM   4472  CG  LEU A 292     113.420 180.222  92.805  1.00  7.930          C  
ATOM   4473  CD1 LEU A 292     112.253 179.544  93.545  1.00  7.930          C  
ATOM   4474  CD2 LEU A 292     112.956 181.457  92.072  1.00  7.930          C  
ATOM   4475  H   LEU A 292     116.093 181.268  95.614  1.00  7.120          H  
ATOM   4476  HA  LEU A 292     114.477 179.063  95.229  1.00  6.670          H  
ATOM   4477 1HB  LEU A 292     114.057 181.361  94.490  1.00  9.520          H  
ATOM   4478 2HB  LEU A 292     115.296 181.206  93.248  1.00  9.520          H  
ATOM   4479  HG  LEU A 292     113.819 179.516  92.084  1.00  9.520          H  
ATOM   4480 1HD1 LEU A 292     111.486 179.261  92.824  1.00  9.520          H  
ATOM   4481 2HD1 LEU A 292     112.603 178.648  94.054  1.00  9.520          H  
ATOM   4482 3HD1 LEU A 292     111.831 180.236  94.271  1.00  9.520          H  
ATOM   4483 1HD2 LEU A 292     112.186 181.191  91.350  1.00  9.520          H  
ATOM   4484 2HD2 LEU A 292     112.562 182.171  92.778  1.00  9.520          H  
ATOM   4485 3HD2 LEU A 292     113.802 181.881  91.559  1.00  9.520          H  
ATOM   4486  N   HIS A 293     117.255 178.627  93.665  1.00  4.580          N  
ATOM   4487  CA  HIS A 293     117.882 177.700  92.747  1.00  4.230          C  
ATOM   4488  C   HIS A 293     117.459 176.257  93.039  1.00  3.720          C  
ATOM   4489  O   HIS A 293     117.268 175.479  92.105  1.00  3.990          O  
ATOM   4490  CB  HIS A 293     119.418 177.777  92.813  1.00  6.060          C  
ATOM   4491  CG  HIS A 293     120.069 178.996  92.204  1.00  6.060          C  
ATOM   4492  ND1 HIS A 293     119.863 179.380  90.889  1.00  6.060          N  
ATOM   4493  CD2 HIS A 293     120.962 179.875  92.713  1.00  6.060          C  
ATOM   4494  CE1 HIS A 293     120.595 180.454  90.630  1.00  6.060          C  
ATOM   4495  NE2 HIS A 293     121.266 180.771  91.717  1.00  6.060          N  
ATOM   4496  H   HIS A 293     117.828 179.245  94.247  1.00  5.500          H  
ATOM   4497  HA  HIS A 293     117.577 177.943  91.731  1.00  5.080          H  
ATOM   4498 1HB  HIS A 293     119.733 177.713  93.859  1.00  7.270          H  
ATOM   4499 2HB  HIS A 293     119.825 176.923  92.301  1.00  7.270          H  
ATOM   4500  HD2 HIS A 293     121.373 179.881  93.721  1.00  7.270          H  
ATOM   4501  HE1 HIS A 293     120.639 180.985  89.681  1.00  7.270          H  
ATOM   4502  HE2 HIS A 293     121.909 181.552  91.806  1.00  7.270          H  
ATOM   4503  N   GLY A 294     117.364 175.862  94.319  1.00  3.270          N  
ATOM   4504  CA  GLY A 294     116.969 174.487  94.666  1.00  2.980          C  
ATOM   4505  C   GLY A 294     117.737 173.439  93.853  1.00  2.640          C  
ATOM   4506  O   GLY A 294     118.841 173.681  93.363  1.00  3.210          O  
ATOM   4507  H   GLY A 294     117.485 176.555  95.067  1.00  3.920          H  
ATOM   4508 1HA  GLY A 294     117.142 174.323  95.730  1.00  3.580          H  
ATOM   4509 2HA  GLY A 294     115.899 174.369  94.496  1.00  3.580          H  
ATOM   4510  N   ASN A 295     117.144 172.260  93.641  1.00  2.250          N  
ATOM   4511  CA  ASN A 295     117.826 171.312  92.762  1.00  2.210          C  
ATOM   4512  C   ASN A 295     116.918 170.287  92.076  1.00  2.000          C  
ATOM   4513  O   ASN A 295     115.813 169.990  92.538  1.00  2.420          O  
ATOM   4514  CB  ASN A 295     118.942 170.607  93.501  1.00  3.110          C  
ATOM   4515  CG  ASN A 295     118.481 169.725  94.627  1.00  3.110          C  
ATOM   4516  OD1 ASN A 295     118.046 168.590  94.403  1.00  3.110          O  
ATOM   4517  ND2 ASN A 295     118.580 170.211  95.841  1.00  3.110          N  
ATOM   4518  H   ASN A 295     116.258 172.037  94.077  1.00  2.700          H  
ATOM   4519  HA  ASN A 295     118.285 171.881  91.953  1.00  2.650          H  
ATOM   4520 1HB  ASN A 295     119.463 169.997  92.777  1.00  3.730          H  
ATOM   4521 2HB  ASN A 295     119.650 171.331  93.889  1.00  3.730          H  
ATOM   4522 1HD2 ASN A 295     118.293 169.655  96.626  1.00  3.730          H  
ATOM   4523 2HD2 ASN A 295     118.953 171.126  95.995  1.00  3.730          H  
ATOM   4524  N   ASP A 296     117.426 169.800  90.940  1.00  2.100          N  
ATOM   4525  CA  ASP A 296     116.903 168.729  90.099  1.00  2.210          C  
ATOM   4526  C   ASP A 296     118.048 168.305  89.166  1.00  2.350          C  
ATOM   4527  O   ASP A 296     119.111 168.920  89.173  1.00  2.950          O  
ATOM   4528  CB  ASP A 296     115.628 169.138  89.325  1.00  3.050          C  
ATOM   4529  CG  ASP A 296     114.753 167.896  88.919  1.00  3.050          C  
ATOM   4530  OD1 ASP A 296     115.305 166.823  88.911  1.00  3.050          O  
ATOM   4531  OD2 ASP A 296     113.586 168.022  88.653  1.00  3.050          O  
ATOM   4532  H   ASP A 296     118.323 170.171  90.665  1.00  2.520          H  
ATOM   4533  HA  ASP A 296     116.647 167.875  90.731  1.00  2.650          H  
ATOM   4534 1HB  ASP A 296     115.018 169.787  89.953  1.00  3.660          H  
ATOM   4535 2HB  ASP A 296     115.901 169.699  88.432  1.00  3.660          H  
ATOM   4536  N   SER A 297     117.810 167.323  88.312  1.00  2.310          N  
ATOM   4537  CA  SER A 297     118.806 166.785  87.375  1.00  2.890          C  
ATOM   4538  C   SER A 297     118.766 167.266  85.908  1.00  2.980          C  
ATOM   4539  O   SER A 297     119.368 166.629  85.049  1.00  3.430          O  
ATOM   4540  CB  SER A 297     118.706 165.279  87.408  1.00  3.810          C  
ATOM   4541  OG  SER A 297     117.442 164.859  87.008  1.00  3.810          O  
ATOM   4542  H   SER A 297     116.901 166.862  88.376  1.00  2.770          H  
ATOM   4543  HA  SER A 297     119.789 167.058  87.767  1.00  3.470          H  
ATOM   4544 1HB  SER A 297     119.459 164.846  86.755  1.00  4.580          H  
ATOM   4545 2HB  SER A 297     118.900 164.931  88.419  1.00  4.580          H  
ATOM   4546  HG  SER A 297     117.439 163.906  87.094  1.00  4.580          H  
ATOM   4547  N   SER A 298     118.043 168.342  85.603  1.00  2.940          N  
ATOM   4548  CA  SER A 298     117.951 168.863  84.222  1.00  3.200          C  
ATOM   4549  C   SER A 298     119.025 169.914  84.008  1.00  3.440          C  
ATOM   4550  O   SER A 298     120.027 169.889  84.697  1.00  4.000          O  
ATOM   4551  CB  SER A 298     116.603 169.488  83.964  1.00  4.380          C  
ATOM   4552  OG  SER A 298     116.464 169.850  82.604  1.00  4.380          O  
ATOM   4553  H   SER A 298     117.570 168.825  86.356  1.00  3.530          H  
ATOM   4554  HA  SER A 298     118.106 168.044  83.519  1.00  3.840          H  
ATOM   4555 1HB  SER A 298     115.827 168.795  84.241  1.00  5.250          H  
ATOM   4556 2HB  SER A 298     116.498 170.369  84.594  1.00  5.250          H  
ATOM   4557  HG  SER A 298     115.555 170.185  82.519  1.00  5.250          H  
ATOM   4558  N   VAL A 299     118.877 170.780  83.001  1.00  3.550          N  
ATOM   4559  CA  VAL A 299     119.865 171.845  82.781  1.00  4.090          C  
ATOM   4560  C   VAL A 299     119.271 173.267  82.773  1.00  4.460          C  
ATOM   4561  O   VAL A 299     119.675 174.068  83.601  1.00  4.700          O  
ATOM   4562  CB  VAL A 299     120.753 171.609  81.538  1.00  5.510          C  
ATOM   4563  CG1 VAL A 299     121.704 172.820  81.331  1.00  5.510          C  
ATOM   4564  CG2 VAL A 299     121.598 170.395  81.782  1.00  5.510          C  
ATOM   4565  H   VAL A 299     118.030 170.725  82.460  1.00  4.260          H  
ATOM   4566  HA  VAL A 299     120.558 171.811  83.623  1.00  4.910          H  
ATOM   4567  HB  VAL A 299     120.149 171.461  80.661  1.00  6.610          H  
ATOM   4568 1HG1 VAL A 299     122.342 172.642  80.479  1.00  6.610          H  
ATOM   4569 2HG1 VAL A 299     121.139 173.731  81.155  1.00  6.610          H  
ATOM   4570 3HG1 VAL A 299     122.322 172.948  82.225  1.00  6.610          H  
ATOM   4571 1HG2 VAL A 299     122.244 170.198  80.948  1.00  6.610          H  
ATOM   4572 2HG2 VAL A 299     122.202 170.581  82.667  1.00  6.610          H  
ATOM   4573 3HG2 VAL A 299     120.974 169.551  81.949  1.00  6.610          H  
ATOM   4574  N   GLY A 300     118.363 173.665  81.860  1.00  4.960          N  
ATOM   4575  CA  GLY A 300     117.755 172.991  80.715  1.00  5.720          C  
ATOM   4576  C   GLY A 300     116.727 174.024  80.230  1.00  6.000          C  
ATOM   4577  O   GLY A 300     116.513 174.996  80.945  1.00  5.850          O  
ATOM   4578  H   GLY A 300     118.063 174.626  81.976  1.00  5.950          H  
ATOM   4579 1HA  GLY A 300     118.508 172.796  79.958  1.00  6.860          H  
ATOM   4580 2HA  GLY A 300     117.276 172.063  81.011  1.00  6.860          H  
ATOM   4581  N   PRO A 301     116.106 173.893  79.035  1.00  6.720          N  
ATOM   4582  CA  PRO A 301     115.095 174.813  78.485  1.00  7.260          C  
ATOM   4583  C   PRO A 301     113.811 174.972  79.315  1.00  7.220          C  
ATOM   4584  O   PRO A 301     113.067 175.940  79.153  1.00  7.470          O  
ATOM   4585  CB  PRO A 301     114.750 174.155  77.145  1.00 10.890          C  
ATOM   4586  CG  PRO A 301     115.945 173.315  76.799  1.00 10.890          C  
ATOM   4587  CD  PRO A 301     116.455 172.794  78.121  1.00 10.890          C  
ATOM   4588  HA  PRO A 301     115.563 175.796  78.323  1.00  8.710          H  
ATOM   4589 1HB  PRO A 301     113.827 173.566  77.250  1.00 13.070          H  
ATOM   4590 2HB  PRO A 301     114.546 174.931  76.392  1.00 13.070          H  
ATOM   4591 1HG  PRO A 301     115.633 172.510  76.128  1.00 13.070          H  
ATOM   4592 2HG  PRO A 301     116.690 173.913  76.253  1.00 13.070          H  
ATOM   4593 1HD  PRO A 301     115.906 171.902  78.383  1.00 13.070          H  
ATOM   4594 2HD  PRO A 301     117.533 172.621  78.035  1.00 13.070          H  
ATOM   4595  N   ALA A 302     113.531 173.986  80.153  1.00  7.220          N  
ATOM   4596  CA  ALA A 302     112.354 173.964  81.004  1.00  7.610          C  
ATOM   4597  C   ALA A 302     112.597 174.783  82.266  1.00  7.210          C  
ATOM   4598  O   ALA A 302     113.737 174.974  82.693  1.00  7.530          O  
ATOM   4599  CB  ALA A 302     111.985 172.524  81.319  1.00 10.500          C  
ATOM   4600  H   ALA A 302     114.178 173.224  80.228  1.00  8.660          H  
ATOM   4601  HA  ALA A 302     111.529 174.431  80.467  1.00  9.130          H  
ATOM   4602 1HB  ALA A 302     111.092 172.500  81.946  1.00 12.600          H  
ATOM   4603 2HB  ALA A 302     111.791 171.997  80.388  1.00 12.600          H  
ATOM   4604 3HB  ALA A 302     112.791 172.041  81.823  1.00 12.600          H  
ATOM   4605  N   GLN A 303     111.532 175.228  82.927  1.00  6.860          N  
ATOM   4606  CA  GLN A 303     111.724 175.988  84.163  1.00  6.830          C  
ATOM   4607  C   GLN A 303     111.976 175.072  85.354  1.00  6.580          C  
ATOM   4608  O   GLN A 303     111.108 174.844  86.197  1.00  6.890          O  
ATOM   4609  CB  GLN A 303     110.537 176.909  84.419  1.00  9.570          C  
ATOM   4610  CG  GLN A 303     110.338 177.931  83.317  1.00  9.570          C  
ATOM   4611  CD  GLN A 303     111.519 178.868  83.210  1.00  9.570          C  
ATOM   4612  OE1 GLN A 303     111.825 179.605  84.149  1.00  9.570          O  
ATOM   4613  NE2 GLN A 303     112.200 178.838  82.071  1.00  9.570          N  
ATOM   4614  H   GLN A 303     110.603 175.049  82.575  1.00  8.230          H  
ATOM   4615  HA  GLN A 303     112.614 176.608  84.048  1.00  8.200          H  
ATOM   4616 1HB  GLN A 303     109.626 176.322  84.520  1.00 11.490          H  
ATOM   4617 2HB  GLN A 303     110.692 177.445  85.357  1.00 11.490          H  
ATOM   4618 1HG  GLN A 303     110.226 177.417  82.365  1.00 11.490          H  
ATOM   4619 2HG  GLN A 303     109.449 178.522  83.534  1.00 11.490          H  
ATOM   4620 1HE2 GLN A 303     112.996 179.433  81.944  1.00 11.490          H  
ATOM   4621 2HE2 GLN A 303     111.923 178.219  81.328  1.00 11.490          H  
ATOM   4622  N   MET A 304     113.186 174.539  85.365  1.00  6.370          N  
ATOM   4623  CA  MET A 304     113.687 173.558  86.318  1.00  6.400          C  
ATOM   4624  C   MET A 304     114.527 174.211  87.395  1.00  5.860          C  
ATOM   4625  O   MET A 304     114.900 175.376  87.275  1.00  5.970          O  
ATOM   4626  CB  MET A 304     114.516 172.517  85.581  1.00  8.950          C  
ATOM   4627  CG  MET A 304     113.763 171.878  84.447  1.00  8.950          C  
ATOM   4628  SD  MET A 304     112.326 170.930  84.940  1.00  8.950          S  
ATOM   4629  CE  MET A 304     113.067 169.466  85.611  1.00  8.950          C  
ATOM   4630  H   MET A 304     113.783 174.830  84.588  1.00  7.640          H  
ATOM   4631  HA  MET A 304     112.839 173.076  86.804  1.00  7.680          H  
ATOM   4632 1HB  MET A 304     115.403 173.004  85.162  1.00 10.740          H  
ATOM   4633 2HB  MET A 304     114.863 171.758  86.273  1.00 10.740          H  
ATOM   4634 1HG  MET A 304     113.431 172.669  83.830  1.00 10.740          H  
ATOM   4635 2HG  MET A 304     114.405 171.256  83.861  1.00 10.740          H  
ATOM   4636 1HE  MET A 304     112.281 168.799  85.963  1.00 10.740          H  
ATOM   4637 2HE  MET A 304     113.640 168.968  84.844  1.00 10.740          H  
ATOM   4638 3HE  MET A 304     113.712 169.714  86.448  1.00 10.740          H  
ATOM   4639  N   ASN A 305     114.827 173.447  88.436  1.00  5.620          N  
ATOM   4640  CA  ASN A 305     115.711 173.897  89.503  1.00  5.430          C  
ATOM   4641  C   ASN A 305     117.147 173.925  88.964  1.00  4.710          C  
ATOM   4642  O   ASN A 305     117.453 173.194  88.024  1.00  4.560          O  
ATOM   4643  CB  ASN A 305     115.553 173.009  90.678  1.00  7.680          C  
ATOM   4644  CG  ASN A 305     114.195 173.095  91.281  1.00  7.680          C  
ATOM   4645  OD1 ASN A 305     113.480 174.089  91.117  1.00  7.680          O  
ATOM   4646  ND2 ASN A 305     113.803 172.072  91.985  1.00  7.680          N  
ATOM   4647  H   ASN A 305     114.438 172.518  88.484  1.00  6.740          H  
ATOM   4648  HA  ASN A 305     115.450 174.919  89.789  1.00  6.520          H  
ATOM   4649 1HB  ASN A 305     115.736 172.006  90.364  1.00  9.210          H  
ATOM   4650 2HB  ASN A 305     116.277 173.284  91.400  1.00  9.210          H  
ATOM   4651 1HD2 ASN A 305     112.897 172.076  92.406  1.00  9.210          H  
ATOM   4652 2HD2 ASN A 305     114.420 171.273  92.132  1.00  9.210          H  
ATOM   4653  N   ASN A 306     118.018 174.761  89.549  1.00  4.710          N  
ATOM   4654  CA  ASN A 306     119.370 174.985  89.021  1.00  4.550          C  
ATOM   4655  C   ASN A 306     120.653 174.403  89.652  1.00  4.070          C  
ATOM   4656  O   ASN A 306     121.631 174.231  88.930  1.00  3.900          O  
ATOM   4657  CB  ASN A 306     119.616 176.474  88.975  1.00  6.430          C  
ATOM   4658  CG  ASN A 306     118.741 177.228  88.034  1.00  6.430          C  
ATOM   4659  OD1 ASN A 306     118.300 176.749  86.982  1.00  6.430          O  
ATOM   4660  ND2 ASN A 306     118.486 178.456  88.397  1.00  6.430          N  
ATOM   4661  H   ASN A 306     117.705 175.274  90.372  1.00  5.650          H  
ATOM   4662  HA  ASN A 306     119.349 174.636  87.992  1.00  5.460          H  
ATOM   4663 1HB  ASN A 306     119.449 176.864  89.962  1.00  7.720          H  
ATOM   4664 2HB  ASN A 306     120.656 176.670  88.728  1.00  7.720          H  
ATOM   4665 1HD2 ASN A 306     117.913 179.040  87.824  1.00  7.720          H  
ATOM   4666 2HD2 ASN A 306     118.893 178.819  89.259  1.00  7.720          H  
ATOM   4667  N   VAL A 307     120.734 174.051  90.940  1.00  4.020          N  
ATOM   4668  CA  VAL A 307     122.113 173.807  91.421  1.00  3.840          C  
ATOM   4669  C   VAL A 307     122.806 172.583  90.822  1.00  3.520          C  
ATOM   4670  O   VAL A 307     123.851 172.685  90.169  1.00  3.630          O  
ATOM   4671  CB  VAL A 307     122.127 173.655  92.963  1.00  5.450          C  
ATOM   4672  CG1 VAL A 307     123.530 173.280  93.474  1.00  5.450          C  
ATOM   4673  CG2 VAL A 307     121.660 174.916  93.609  1.00  5.450          C  
ATOM   4674  H   VAL A 307     119.937 174.042  91.589  1.00  4.820          H  
ATOM   4675  HA  VAL A 307     122.703 174.675  91.158  1.00  4.610          H  
ATOM   4676  HB  VAL A 307     121.457 172.843  93.236  1.00  6.540          H  
ATOM   4677 1HG1 VAL A 307     123.494 173.155  94.557  1.00  6.540          H  
ATOM   4678 2HG1 VAL A 307     123.870 172.377  93.032  1.00  6.540          H  
ATOM   4679 3HG1 VAL A 307     124.229 174.071  93.229  1.00  6.540          H  
ATOM   4680 1HG2 VAL A 307     121.641 174.763  94.686  1.00  6.540          H  
ATOM   4681 2HG2 VAL A 307     122.314 175.716  93.360  1.00  6.540          H  
ATOM   4682 3HG2 VAL A 307     120.680 175.148  93.274  1.00  6.540          H  
ATOM   4683  N   TYR A 308     122.178 171.427  90.942  1.00  3.390          N  
ATOM   4684  CA  TYR A 308     122.826 170.208  90.474  1.00  3.230          C  
ATOM   4685  C   TYR A 308     122.368 169.926  89.065  1.00  2.830          C  
ATOM   4686  O   TYR A 308     122.717 168.916  88.458  1.00  2.740          O  
ATOM   4687  CB  TYR A 308     122.517 169.037  91.401  1.00  4.590          C  
ATOM   4688  CG  TYR A 308     122.930 169.282  92.880  1.00  4.590          C  
ATOM   4689  CD1 TYR A 308     121.988 169.094  93.873  1.00  4.590          C  
ATOM   4690  CD2 TYR A 308     124.200 169.730  93.233  1.00  4.590          C  
ATOM   4691  CE1 TYR A 308     122.279 169.338  95.187  1.00  4.590          C  
ATOM   4692  CE2 TYR A 308     124.491 169.985  94.571  1.00  4.590          C  
ATOM   4693  CZ  TYR A 308     123.529 169.789  95.542  1.00  4.590          C  
ATOM   4694  OH  TYR A 308     123.798 170.047  96.878  1.00  4.590          O  
ATOM   4695  H   TYR A 308     121.302 171.398  91.434  1.00  4.070          H  
ATOM   4696  HA  TYR A 308     123.893 170.351  90.444  1.00  3.880          H  
ATOM   4697 1HB  TYR A 308     121.448 168.817  91.367  1.00  5.500          H  
ATOM   4698 2HB  TYR A 308     123.040 168.159  91.043  1.00  5.500          H  
ATOM   4699  HD1 TYR A 308     121.004 168.735  93.614  1.00  5.500          H  
ATOM   4700  HD2 TYR A 308     124.963 169.892  92.475  1.00  5.500          H  
ATOM   4701  HE1 TYR A 308     121.515 169.176  95.950  1.00  5.500          H  
ATOM   4702  HE2 TYR A 308     125.476 170.344  94.851  1.00  5.500          H  
ATOM   4703  HH  TYR A 308     123.038 169.774  97.411  1.00  5.500          H  
ATOM   4704  N   ALA A 309     121.595 170.869  88.548  1.00  2.800          N  
ATOM   4705  CA  ALA A 309     121.093 170.849  87.199  1.00  2.680          C  
ATOM   4706  C   ALA A 309     122.133 171.494  86.303  1.00  2.340          C  
ATOM   4707  O   ALA A 309     122.638 170.907  85.356  1.00  2.230          O  
ATOM   4708  CB  ALA A 309     119.780 171.605  87.122  1.00  3.800          C  
ATOM   4709  H   ALA A 309     121.364 171.654  89.137  1.00  3.360          H  
ATOM   4710  HA  ALA A 309     120.949 169.813  86.891  1.00  3.220          H  
ATOM   4711 1HB  ALA A 309     119.387 171.636  86.131  1.00  4.560          H  
ATOM   4712 2HB  ALA A 309     119.051 171.135  87.777  1.00  4.560          H  
ATOM   4713 3HB  ALA A 309     119.949 172.599  87.434  1.00  4.560          H  
ATOM   4714  N   TRP A 310     122.622 172.661  86.699  1.00  2.300          N  
ATOM   4715  CA  TRP A 310     123.623 173.339  85.898  1.00  2.200          C  
ATOM   4716  C   TRP A 310     124.912 172.533  85.823  1.00  1.820          C  
ATOM   4717  O   TRP A 310     125.564 172.481  84.771  1.00  1.750          O  
ATOM   4718  CB  TRP A 310     123.885 174.716  86.464  1.00  3.120          C  
ATOM   4719  CG  TRP A 310     122.808 175.664  86.192  1.00  3.120          C  
ATOM   4720  CD1 TRP A 310     121.651 175.419  85.523  1.00  3.120          C  
ATOM   4721  CD2 TRP A 310     122.780 177.044  86.542  1.00  3.120          C  
ATOM   4722  NE1 TRP A 310     120.917 176.540  85.434  1.00  3.120          N  
ATOM   4723  CE2 TRP A 310     121.588 177.557  86.048  1.00  3.120          C  
ATOM   4724  CE3 TRP A 310     123.659 177.880  87.214  1.00  3.120          C  
ATOM   4725  CZ2 TRP A 310     121.243 178.874  86.208  1.00  3.120          C  
ATOM   4726  CZ3 TRP A 310     123.315 179.205  87.374  1.00  3.120          C  
ATOM   4727  CH2 TRP A 310     122.138 179.691  86.886  1.00  3.120          C  
ATOM   4728  H   TRP A 310     122.237 173.136  87.518  1.00  2.760          H  
ATOM   4729  HA  TRP A 310     123.249 173.442  84.882  1.00  2.640          H  
ATOM   4730 1HB  TRP A 310     123.986 174.636  87.549  1.00  3.740          H  
ATOM   4731 2HB  TRP A 310     124.793 175.108  86.071  1.00  3.740          H  
ATOM   4732  HD1 TRP A 310     121.352 174.468  85.116  1.00  3.740          H  
ATOM   4733  HE1 TRP A 310     120.008 176.593  84.971  1.00  3.740          H  
ATOM   4734  HE3 TRP A 310     124.603 177.503  87.604  1.00  3.740          H  
ATOM   4735  HZ2 TRP A 310     120.306 179.274  85.822  1.00  3.740          H  
ATOM   4736  HZ3 TRP A 310     124.011 179.859  87.895  1.00  3.740          H  
ATOM   4737  HH2 TRP A 310     121.899 180.745  87.030  1.00  3.740          H  
ATOM   4738  N   TYR A 311     125.223 171.793  86.886  1.00  1.680          N  
ATOM   4739  CA  TYR A 311     126.417 170.966  86.832  1.00  1.440          C  
ATOM   4740  C   TYR A 311     126.283 169.853  85.773  1.00  1.220          C  
ATOM   4741  O   TYR A 311     127.296 169.350  85.283  1.00  1.120          O  
ATOM   4742  CB  TYR A 311     126.764 170.350  88.183  1.00  2.110          C  
ATOM   4743  CG  TYR A 311     127.396 171.312  89.226  1.00  2.110          C  
ATOM   4744  CD1 TYR A 311     126.705 171.664  90.381  1.00  2.110          C  
ATOM   4745  CD2 TYR A 311     128.673 171.832  89.019  1.00  2.110          C  
ATOM   4746  CE1 TYR A 311     127.254 172.526  91.302  1.00  2.110          C  
ATOM   4747  CE2 TYR A 311     129.225 172.693  89.949  1.00  2.110          C  
ATOM   4748  CZ  TYR A 311     128.515 173.046  91.079  1.00  2.110          C  
ATOM   4749  OH  TYR A 311     129.058 173.929  91.979  1.00  2.110          O  
ATOM   4750  H   TYR A 311     124.679 171.890  87.754  1.00  2.020          H  
ATOM   4751  HA  TYR A 311     127.248 171.602  86.539  1.00  1.730          H  
ATOM   4752 1HB  TYR A 311     125.867 169.910  88.622  1.00  2.530          H  
ATOM   4753 2HB  TYR A 311     127.468 169.550  88.000  1.00  2.530          H  
ATOM   4754  HD1 TYR A 311     125.742 171.273  90.560  1.00  2.530          H  
ATOM   4755  HD2 TYR A 311     129.235 171.570  88.123  1.00  2.530          H  
ATOM   4756  HE1 TYR A 311     126.691 172.800  92.194  1.00  2.530          H  
ATOM   4757  HE2 TYR A 311     130.221 173.109  89.782  1.00  2.530          H  
ATOM   4758  HH  TYR A 311     129.933 174.202  91.672  1.00  2.530          H  
ATOM   4759  N   ALA A 312     125.041 169.466  85.397  1.00  1.320          N  
ATOM   4760  CA  ALA A 312     124.768 168.407  84.415  1.00  1.330          C  
ATOM   4761  C   ALA A 312     125.325 168.802  83.046  1.00  1.240          C  
ATOM   4762  O   ALA A 312     125.491 167.955  82.167  1.00  1.270          O  
ATOM   4763  CB  ALA A 312     123.283 168.076  84.344  1.00  1.860          C  
ATOM   4764  H   ALA A 312     124.219 169.953  85.763  1.00  1.580          H  
ATOM   4765  HA  ALA A 312     125.272 167.513  84.725  1.00  1.600          H  
ATOM   4766 1HB  ALA A 312     123.124 167.269  83.636  1.00  2.230          H  
ATOM   4767 2HB  ALA A 312     122.931 167.768  85.334  1.00  2.230          H  
ATOM   4768 3HB  ALA A 312     122.723 168.925  84.034  1.00  2.230          H  
ATOM   4769  N   TYR A 313     125.533 170.111  82.851  1.00  1.240          N  
ATOM   4770  CA  TYR A 313     126.114 170.656  81.639  1.00  1.260          C  
ATOM   4771  C   TYR A 313     127.599 170.905  81.815  1.00  1.190          C  
ATOM   4772  O   TYR A 313     128.417 170.454  81.000  1.00  1.250          O  
ATOM   4773  CB  TYR A 313     125.463 171.963  81.232  1.00  1.760          C  
ATOM   4774  CG  TYR A 313     126.280 172.680  80.167  1.00  1.760          C  
ATOM   4775  CD1 TYR A 313     126.384 172.185  78.885  1.00  1.760          C  
ATOM   4776  CD2 TYR A 313     126.950 173.850  80.504  1.00  1.760          C  
ATOM   4777  CE1 TYR A 313     127.153 172.846  77.947  1.00  1.760          C  
ATOM   4778  CE2 TYR A 313     127.715 174.508  79.574  1.00  1.760          C  
ATOM   4779  CZ  TYR A 313     127.822 174.010  78.294  1.00  1.760          C  
ATOM   4780  OH  TYR A 313     128.597 174.661  77.357  1.00  1.760          O  
ATOM   4781  H   TYR A 313     125.358 170.770  83.609  1.00  1.490          H  
ATOM   4782  HA  TYR A 313     125.985 169.934  80.837  1.00  1.510          H  
ATOM   4783 1HB  TYR A 313     124.479 171.774  80.848  1.00  2.110          H  
ATOM   4784 2HB  TYR A 313     125.366 172.612  82.097  1.00  2.110          H  
ATOM   4785  HD1 TYR A 313     125.879 171.269  78.613  1.00  2.110          H  
ATOM   4786  HD2 TYR A 313     126.882 174.245  81.519  1.00  2.110          H  
ATOM   4787  HE1 TYR A 313     127.240 172.446  76.943  1.00  2.110          H  
ATOM   4788  HE2 TYR A 313     128.244 175.421  79.857  1.00  2.110          H  
ATOM   4789  HH  TYR A 313     128.978 175.453  77.749  1.00  2.110          H  
ATOM   4790  N   ASP A 314     127.972 171.578  82.909  1.00  1.110          N  
ATOM   4791  CA  ASP A 314     129.372 171.938  83.112  1.00  1.120          C  
ATOM   4792  C   ASP A 314     130.245 170.681  83.118  1.00  1.070          C  
ATOM   4793  O   ASP A 314     131.383 170.711  82.628  1.00  1.110          O  
ATOM   4794  CB  ASP A 314     129.558 172.717  84.416  1.00  1.560          C  
ATOM   4795  CG  ASP A 314     128.964 174.162  84.396  1.00  1.560          C  
ATOM   4796  OD1 ASP A 314     128.614 174.682  83.355  1.00  1.560          O  
ATOM   4797  OD2 ASP A 314     128.899 174.756  85.453  1.00  1.560          O  
ATOM   4798  H   ASP A 314     127.253 171.898  83.566  1.00  1.330          H  
ATOM   4799  HA  ASP A 314     129.690 172.573  82.283  1.00  1.340          H  
ATOM   4800 1HB  ASP A 314     129.104 172.157  85.229  1.00  1.880          H  
ATOM   4801 2HB  ASP A 314     130.621 172.788  84.636  1.00  1.880          H  
ATOM   4802  N   ALA A 315     129.718 169.583  83.677  1.00  1.000          N  
ATOM   4803  CA  ALA A 315     130.388 168.291  83.707  1.00  0.980          C  
ATOM   4804  C   ALA A 315     130.620 167.714  82.314  1.00  1.010          C  
ATOM   4805  O   ALA A 315     131.560 166.942  82.128  1.00  1.040          O  
ATOM   4806  CB  ALA A 315     129.617 167.302  84.513  1.00  1.380          C  
ATOM   4807  H   ALA A 315     128.793 169.641  84.114  1.00  1.200          H  
ATOM   4808  HA  ALA A 315     131.351 168.433  84.187  1.00  1.180          H  
ATOM   4809 1HB  ALA A 315     130.159 166.371  84.548  1.00  1.660          H  
ATOM   4810 2HB  ALA A 315     129.509 167.703  85.507  1.00  1.660          H  
ATOM   4811 3HB  ALA A 315     128.645 167.149  84.052  1.00  1.660          H  
ATOM   4812  N   MET A 316     129.735 167.977  81.341  1.00  1.030          N  
ATOM   4813  CA  MET A 316     129.957 167.408  80.028  1.00  1.080          C  
ATOM   4814  C   MET A 316     131.105 168.152  79.400  1.00  1.100          C  
ATOM   4815  O   MET A 316     131.933 167.555  78.719  1.00  1.130          O  
ATOM   4816  CB  MET A 316     128.719 167.466  79.147  1.00  1.490          C  
ATOM   4817  CG  MET A 316     128.916 166.773  77.791  1.00  1.490          C  
ATOM   4818  SD  MET A 316     129.293 165.025  77.900  1.00  1.490          S  
ATOM   4819  CE  MET A 316     127.751 164.135  78.103  1.00  1.490          C  
ATOM   4820  H   MET A 316     128.960 168.628  81.465  1.00  1.240          H  
ATOM   4821  HA  MET A 316     130.258 166.369  80.141  1.00  1.300          H  
ATOM   4822 1HB  MET A 316     127.883 166.999  79.665  1.00  1.790          H  
ATOM   4823 2HB  MET A 316     128.445 168.509  78.970  1.00  1.790          H  
ATOM   4824 1HG  MET A 316     128.039 166.913  77.209  1.00  1.790          H  
ATOM   4825 2HG  MET A 316     129.739 167.237  77.260  1.00  1.790          H  
ATOM   4826 1HE  MET A 316     127.952 163.069  78.192  1.00  1.790          H  
ATOM   4827 2HE  MET A 316     127.236 164.478  78.994  1.00  1.790          H  
ATOM   4828 3HE  MET A 316     127.125 164.295  77.241  1.00  1.790          H  
ATOM   4829  N   TRP A 317     131.155 169.469  79.627  1.00  1.110          N  
ATOM   4830  CA  TRP A 317     132.255 170.279  79.120  1.00  1.160          C  
ATOM   4831  C   TRP A 317     133.572 169.843  79.763  1.00  1.140          C  
ATOM   4832  O   TRP A 317     134.587 169.669  79.072  1.00  1.180          O  
ATOM   4833  CB  TRP A 317     131.983 171.768  79.331  1.00  1.600          C  
ATOM   4834  CG  TRP A 317     133.131 172.647  78.948  1.00  1.600          C  
ATOM   4835  CD1 TRP A 317     133.811 173.492  79.773  1.00  1.600          C  
ATOM   4836  CD2 TRP A 317     133.776 172.748  77.658  1.00  1.600          C  
ATOM   4837  NE1 TRP A 317     134.813 174.123  79.079  1.00  1.600          N  
ATOM   4838  CE2 TRP A 317     134.809 173.675  77.790  1.00  1.600          C  
ATOM   4839  CE3 TRP A 317     133.570 172.138  76.430  1.00  1.600          C  
ATOM   4840  CZ2 TRP A 317     135.631 174.007  76.729  1.00  1.600          C  
ATOM   4841  CZ3 TRP A 317     134.387 172.461  75.386  1.00  1.600          C  
ATOM   4842  CH2 TRP A 317     135.393 173.371  75.514  1.00  1.600          C  
ATOM   4843  H   TRP A 317     130.386 169.897  80.157  1.00  1.330          H  
ATOM   4844  HA  TRP A 317     132.334 170.102  78.053  1.00  1.390          H  
ATOM   4845 1HB  TRP A 317     131.113 172.063  78.741  1.00  1.920          H  
ATOM   4846 2HB  TRP A 317     131.742 171.953  80.377  1.00  1.920          H  
ATOM   4847  HD1 TRP A 317     133.587 173.651  80.830  1.00  1.920          H  
ATOM   4848  HE1 TRP A 317     135.450 174.806  79.462  1.00  1.920          H  
ATOM   4849  HE3 TRP A 317     132.782 171.416  76.293  1.00  1.920          H  
ATOM   4850  HZ2 TRP A 317     136.439 174.732  76.828  1.00  1.920          H  
ATOM   4851  HZ3 TRP A 317     134.201 171.967  74.457  1.00  1.920          H  
ATOM   4852  HH2 TRP A 317     136.019 173.601  74.650  1.00  1.920          H  
ATOM   4853  N   THR A 318     133.527 169.637  81.085  1.00  1.100          N  
ATOM   4854  CA  THR A 318     134.670 169.224  81.884  1.00  1.110          C  
ATOM   4855  C   THR A 318     135.248 167.926  81.344  1.00  1.080          C  
ATOM   4856  O   THR A 318     136.465 167.806  81.120  1.00  1.100          O  
ATOM   4857  CB  THR A 318     134.227 169.000  83.355  1.00  1.550          C  
ATOM   4858  OG1 THR A 318     133.737 170.238  83.921  1.00  1.550          O  
ATOM   4859  CG2 THR A 318     135.348 168.443  84.219  1.00  1.550          C  
ATOM   4860  H   THR A 318     132.654 169.831  81.573  1.00  1.320          H  
ATOM   4861  HA  THR A 318     135.420 170.001  81.845  1.00  1.330          H  
ATOM   4862  HB  THR A 318     133.433 168.280  83.360  1.00  1.860          H  
ATOM   4863  HG1 THR A 318     132.930 170.521  83.443  1.00  1.860          H  
ATOM   4864 1HG2 THR A 318     134.976 168.282  85.228  1.00  1.860          H  
ATOM   4865 2HG2 THR A 318     135.698 167.499  83.812  1.00  1.860          H  
ATOM   4866 3HG2 THR A 318     136.153 169.119  84.259  1.00  1.860          H  
ATOM   4867  N   VAL A 319     134.376 166.944  81.126  1.00  1.040          N  
ATOM   4868  CA  VAL A 319     134.827 165.673  80.628  1.00  1.030          C  
ATOM   4869  C   VAL A 319     135.247 165.797  79.160  1.00  1.060          C  
ATOM   4870  O   VAL A 319     136.289 165.270  78.804  1.00  1.080          O  
ATOM   4871  CB  VAL A 319     133.791 164.565  80.852  1.00  1.450          C  
ATOM   4872  CG1 VAL A 319     134.285 163.267  80.213  1.00  1.450          C  
ATOM   4873  CG2 VAL A 319     133.578 164.366  82.350  1.00  1.450          C  
ATOM   4874  H   VAL A 319     133.385 167.082  81.344  1.00  1.250          H  
ATOM   4875  HA  VAL A 319     135.708 165.387  81.200  1.00  1.240          H  
ATOM   4876  HB  VAL A 319     132.847 164.851  80.379  1.00  1.740          H  
ATOM   4877 1HG1 VAL A 319     133.544 162.503  80.365  1.00  1.740          H  
ATOM   4878 2HG1 VAL A 319     134.448 163.396  79.171  1.00  1.740          H  
ATOM   4879 3HG1 VAL A 319     135.223 162.967  80.673  1.00  1.740          H  
ATOM   4880 1HG2 VAL A 319     132.857 163.578  82.516  1.00  1.740          H  
ATOM   4881 2HG2 VAL A 319     134.505 164.096  82.800  1.00  1.740          H  
ATOM   4882 3HG2 VAL A 319     133.223 165.287  82.802  1.00  1.740          H  
ATOM   4883  N   ALA A 320     134.494 166.521  78.308  1.00  1.110          N  
ATOM   4884  CA  ALA A 320     134.840 166.632  76.886  1.00  1.180          C  
ATOM   4885  C   ALA A 320     136.289 167.114  76.717  1.00  1.210          C  
ATOM   4886  O   ALA A 320     137.024 166.588  75.866  1.00  1.260          O  
ATOM   4887  CB  ALA A 320     133.873 167.583  76.179  1.00  1.620          C  
ATOM   4888  H   ALA A 320     133.633 166.961  78.627  1.00  1.330          H  
ATOM   4889  HA  ALA A 320     134.740 165.657  76.429  1.00  1.420          H  
ATOM   4890 1HB  ALA A 320     134.115 167.644  75.119  1.00  1.950          H  
ATOM   4891 2HB  ALA A 320     132.855 167.211  76.299  1.00  1.950          H  
ATOM   4892 3HB  ALA A 320     133.946 168.575  76.627  1.00  1.950          H  
ATOM   4893  N   ASN A 321     136.737 168.054  77.553  1.00  1.190          N  
ATOM   4894  CA  ASN A 321     138.132 168.472  77.466  1.00  1.230          C  
ATOM   4895  C   ASN A 321     139.029 167.400  78.099  1.00  1.230          C  
ATOM   4896  O   ASN A 321     140.087 167.095  77.558  1.00  1.340          O  
ATOM   4897  CB  ASN A 321     138.345 169.827  78.083  1.00  1.710          C  
ATOM   4898  CG  ASN A 321     139.778 170.405  77.899  1.00  1.710          C  
ATOM   4899  OD1 ASN A 321     140.291 170.595  76.779  1.00  1.710          O  
ATOM   4900  ND2 ASN A 321     140.420 170.694  78.997  1.00  1.710          N  
ATOM   4901  H   ASN A 321     136.081 168.508  78.201  1.00  1.430          H  
ATOM   4902  HA  ASN A 321     138.407 168.548  76.414  1.00  1.480          H  
ATOM   4903 1HB  ASN A 321     137.619 170.532  77.662  1.00  2.050          H  
ATOM   4904 2HB  ASN A 321     138.129 169.726  79.108  1.00  2.050          H  
ATOM   4905 1HD2 ASN A 321     141.344 171.082  78.967  1.00  2.050          H  
ATOM   4906 2HD2 ASN A 321     139.989 170.529  79.877  1.00  2.050          H  
ATOM   4907  N   GLY A 322     138.616 166.780  79.214  1.00  1.140          N  
ATOM   4908  CA  GLY A 322     139.439 165.727  79.807  1.00  1.150          C  
ATOM   4909  C   GLY A 322     139.709 164.562  78.826  1.00  1.200          C  
ATOM   4910  O   GLY A 322     140.813 164.004  78.815  1.00  1.280          O  
ATOM   4911  H   GLY A 322     137.751 167.064  79.692  1.00  1.370          H  
ATOM   4912 1HA  GLY A 322     140.383 166.155  80.134  1.00  1.380          H  
ATOM   4913 2HA  GLY A 322     138.936 165.347  80.698  1.00  1.380          H  
ATOM   4914  N   ILE A 323     138.726 164.221  77.972  1.00  1.210          N  
ATOM   4915  CA  ILE A 323     138.915 163.140  76.996  1.00  1.300          C  
ATOM   4916  C   ILE A 323     139.814 163.629  75.864  1.00  1.410          C  
ATOM   4917  O   ILE A 323     140.621 162.852  75.348  1.00  1.490          O  
ATOM   4918  CB  ILE A 323     137.583 162.521  76.489  1.00  1.780          C  
ATOM   4919  CG1 ILE A 323     136.735 163.488  75.659  1.00  1.780          C  
ATOM   4920  CG2 ILE A 323     136.822 162.119  77.705  1.00  1.780          C  
ATOM   4921  CD1 ILE A 323     135.511 162.854  74.941  1.00  1.780          C  
ATOM   4922  H   ILE A 323     137.838 164.710  78.079  1.00  1.450          H  
ATOM   4923  HA  ILE A 323     139.437 162.332  77.498  1.00  1.560          H  
ATOM   4924  HB  ILE A 323     137.780 161.647  75.874  1.00  2.140          H  
ATOM   4925 1HG1 ILE A 323     136.390 164.234  76.322  1.00  2.140          H  
ATOM   4926 2HG1 ILE A 323     137.337 163.954  74.898  1.00  2.140          H  
ATOM   4927 1HG2 ILE A 323     135.920 161.702  77.440  1.00  2.140          H  
ATOM   4928 2HG2 ILE A 323     137.395 161.421  78.265  1.00  2.140          H  
ATOM   4929 3HG2 ILE A 323     136.635 162.973  78.313  1.00  2.140          H  
ATOM   4930 1HD1 ILE A 323     134.977 163.633  74.396  1.00  2.140          H  
ATOM   4931 2HD1 ILE A 323     135.854 162.105  74.242  1.00  2.140          H  
ATOM   4932 3HD1 ILE A 323     134.836 162.395  75.643  1.00  2.140          H  
ATOM   4933  N   ARG A 324     139.705 164.920  75.498  1.00  1.460          N  
ATOM   4934  CA  ARG A 324     140.625 165.485  74.523  1.00  1.620          C  
ATOM   4935  C   ARG A 324     142.044 165.338  75.033  1.00  1.640          C  
ATOM   4936  O   ARG A 324     142.899 164.827  74.309  1.00  1.750          O  
ATOM   4937  CB  ARG A 324     140.395 166.967  74.274  1.00  2.200          C  
ATOM   4938  CG  ARG A 324     141.377 167.542  73.257  1.00  2.200          C  
ATOM   4939  CD  ARG A 324     141.400 169.024  73.205  1.00  2.200          C  
ATOM   4940  NE  ARG A 324     141.796 169.623  74.492  1.00  2.200          N  
ATOM   4941  CZ  ARG A 324     143.055 169.705  75.005  1.00  2.200          C  
ATOM   4942  NH1 ARG A 324     144.123 169.202  74.380  1.00  2.200          N  
ATOM   4943  NH2 ARG A 324     143.175 170.306  76.166  1.00  2.200          N  
ATOM   4944  H   ARG A 324     138.940 165.489  75.872  1.00  1.750          H  
ATOM   4945  HA  ARG A 324     140.535 164.954  73.582  1.00  1.940          H  
ATOM   4946 1HB  ARG A 324     139.376 167.134  73.928  1.00  2.640          H  
ATOM   4947 2HB  ARG A 324     140.522 167.517  75.194  1.00  2.640          H  
ATOM   4948 1HG  ARG A 324     142.382 167.221  73.482  1.00  2.640          H  
ATOM   4949 2HG  ARG A 324     141.115 167.175  72.263  1.00  2.640          H  
ATOM   4950 1HD  ARG A 324     142.125 169.328  72.454  1.00  2.640          H  
ATOM   4951 2HD  ARG A 324     140.420 169.414  72.940  1.00  2.640          H  
ATOM   4952  HE  ARG A 324     141.054 170.037  75.071  1.00  2.640          H  
ATOM   4953 1HH1 ARG A 324     144.042 168.719  73.478  1.00  2.640          H  
ATOM   4954 2HH1 ARG A 324     145.062 169.240  74.785  1.00  2.640          H  
ATOM   4955 1HH2 ARG A 324     142.314 170.659  76.610  1.00  2.640          H  
ATOM   4956 2HH2 ARG A 324     144.085 170.404  76.608  1.00  2.640          H  
ATOM   4957  N   ILE A 325     142.282 165.728  76.293  1.00  1.560          N  
ATOM   4958  CA  ILE A 325     143.616 165.675  76.882  1.00  1.640          C  
ATOM   4959  C   ILE A 325     144.112 164.250  76.886  1.00  1.680          C  
ATOM   4960  O   ILE A 325     145.245 163.992  76.487  1.00  1.830          O  
ATOM   4961  CB  ILE A 325     143.622 166.206  78.336  1.00  2.260          C  
ATOM   4962  CG1 ILE A 325     143.348 167.733  78.333  1.00  2.260          C  
ATOM   4963  CG2 ILE A 325     144.992 165.877  79.010  1.00  2.260          C  
ATOM   4964  CD1 ILE A 325     143.011 168.328  79.696  1.00  2.260          C  
ATOM   4965  H   ILE A 325     141.502 166.127  76.828  1.00  1.870          H  
ATOM   4966  HA  ILE A 325     144.288 166.281  76.280  1.00  1.970          H  
ATOM   4967  HB  ILE A 325     142.819 165.732  78.897  1.00  2.720          H  
ATOM   4968 1HG1 ILE A 325     144.230 168.237  77.948  1.00  2.720          H  
ATOM   4969 2HG1 ILE A 325     142.514 167.935  77.659  1.00  2.720          H  
ATOM   4970 1HG2 ILE A 325     144.995 166.238  80.031  1.00  2.720          H  
ATOM   4971 2HG2 ILE A 325     145.165 164.803  79.032  1.00  2.720          H  
ATOM   4972 3HG2 ILE A 325     145.792 166.353  78.455  1.00  2.720          H  
ATOM   4973 1HD1 ILE A 325     142.837 169.396  79.596  1.00  2.720          H  
ATOM   4974 2HD1 ILE A 325     142.111 167.856  80.083  1.00  2.720          H  
ATOM   4975 3HD1 ILE A 325     143.825 168.173  80.393  1.00  2.720          H  
ATOM   4976  N   PHE A 326     143.283 163.318  77.311  1.00  1.590          N  
ATOM   4977  CA  PHE A 326     143.630 161.915  77.329  1.00  1.650          C  
ATOM   4978  C   PHE A 326     144.129 161.423  75.982  1.00  1.760          C  
ATOM   4979  O   PHE A 326     145.191 160.807  75.883  1.00  1.890          O  
ATOM   4980  CB  PHE A 326     142.418 161.123  77.740  1.00  2.290          C  
ATOM   4981  CG  PHE A 326     142.529 159.672  77.632  1.00  2.290          C  
ATOM   4982  CD1 PHE A 326     143.163 158.961  78.594  1.00  2.290          C  
ATOM   4983  CD2 PHE A 326     141.959 159.005  76.549  1.00  2.290          C  
ATOM   4984  CE1 PHE A 326     143.247 157.598  78.500  1.00  2.290          C  
ATOM   4985  CE2 PHE A 326     142.043 157.658  76.454  1.00  2.290          C  
ATOM   4986  CZ  PHE A 326     142.691 156.955  77.425  1.00  2.290          C  
ATOM   4987  H   PHE A 326     142.356 163.595  77.666  1.00  1.910          H  
ATOM   4988  HA  PHE A 326     144.429 161.780  78.065  1.00  1.980          H  
ATOM   4989 1HB  PHE A 326     142.183 161.376  78.767  1.00  2.740          H  
ATOM   4990 2HB  PHE A 326     141.579 161.431  77.143  1.00  2.740          H  
ATOM   4991  HD1 PHE A 326     143.589 159.494  79.429  1.00  2.740          H  
ATOM   4992  HD2 PHE A 326     141.435 159.573  75.775  1.00  2.740          H  
ATOM   4993  HE1 PHE A 326     143.757 157.023  79.269  1.00  2.740          H  
ATOM   4994  HE2 PHE A 326     141.594 157.127  75.615  1.00  2.740          H  
ATOM   4995  HZ  PHE A 326     142.756 155.879  77.337  1.00  2.740          H  
ATOM   4996  N   LEU A 327     143.344 161.683  74.932  1.00  1.740          N  
ATOM   4997  CA  LEU A 327     143.718 161.235  73.599  1.00  1.900          C  
ATOM   4998  C   LEU A 327     144.989 161.969  73.125  1.00  2.060          C  
ATOM   4999  O   LEU A 327     145.929 161.328  72.648  1.00  2.230          O  
ATOM   5000  CB  LEU A 327     142.516 161.446  72.638  1.00  2.600          C  
ATOM   5001  CG  LEU A 327     142.531 160.828  71.141  1.00  2.600          C  
ATOM   5002  CD1 LEU A 327     143.402 161.669  70.204  1.00  2.600          C  
ATOM   5003  CD2 LEU A 327     142.975 159.385  71.164  1.00  2.600          C  
ATOM   5004  H   LEU A 327     142.463 162.185  75.071  1.00  2.090          H  
ATOM   5005  HA  LEU A 327     143.931 160.171  73.659  1.00  2.280          H  
ATOM   5006 1HB  LEU A 327     141.641 161.036  73.136  1.00  3.120          H  
ATOM   5007 2HB  LEU A 327     142.359 162.527  72.546  1.00  3.120          H  
ATOM   5008  HG  LEU A 327     141.542 160.855  70.755  1.00  3.120          H  
ATOM   5009 1HD1 LEU A 327     143.361 161.255  69.195  1.00  3.120          H  
ATOM   5010 2HD1 LEU A 327     143.042 162.695  70.187  1.00  3.120          H  
ATOM   5011 3HD1 LEU A 327     144.414 161.661  70.537  1.00  3.120          H  
ATOM   5012 1HD2 LEU A 327     142.945 158.970  70.146  1.00  3.120          H  
ATOM   5013 2HD2 LEU A 327     143.986 159.322  71.545  1.00  3.120          H  
ATOM   5014 3HD2 LEU A 327     142.308 158.815  71.803  1.00  3.120          H  
ATOM   5015  N   ASP A 328     145.037 163.308  73.259  1.00  2.080          N  
ATOM   5016  CA  ASP A 328     146.185 164.105  72.796  1.00  2.300          C  
ATOM   5017  C   ASP A 328     147.471 163.695  73.494  1.00  2.340          C  
ATOM   5018  O   ASP A 328     148.542 163.618  72.889  1.00  2.700          O  
ATOM   5019  CB  ASP A 328     145.977 165.625  73.033  1.00  3.130          C  
ATOM   5020  CG  ASP A 328     144.904 166.292  72.093  1.00  3.130          C  
ATOM   5021  OD1 ASP A 328     144.470 165.638  71.198  1.00  3.130          O  
ATOM   5022  OD2 ASP A 328     144.558 167.446  72.262  1.00  3.130          O  
ATOM   5023  H   ASP A 328     144.243 163.798  73.669  1.00  2.500          H  
ATOM   5024  HA  ASP A 328     146.317 163.936  71.741  1.00  2.760          H  
ATOM   5025 1HB  ASP A 328     145.683 165.785  74.078  1.00  3.760          H  
ATOM   5026 2HB  ASP A 328     146.938 166.147  72.895  1.00  3.760          H  
ATOM   5027  N   ALA A 329     147.350 163.337  74.766  1.00  2.150          N  
ATOM   5028  CA  ALA A 329     148.474 162.963  75.596  1.00  2.240          C  
ATOM   5029  C   ALA A 329     148.927 161.518  75.382  1.00  2.320          C  
ATOM   5030  O   ALA A 329     149.826 161.034  76.074  1.00  2.380          O  
ATOM   5031  CB  ALA A 329     148.127 163.194  77.057  1.00  3.100          C  
ATOM   5032  H   ALA A 329     146.438 163.423  75.217  1.00  2.580          H  
ATOM   5033  HA  ALA A 329     149.293 163.603  75.309  1.00  2.690          H  
ATOM   5034 1HB  ALA A 329     148.983 162.961  77.684  1.00  3.720          H  
ATOM   5035 2HB  ALA A 329     147.844 164.237  77.199  1.00  3.720          H  
ATOM   5036 3HB  ALA A 329     147.291 162.551  77.328  1.00  3.720          H  
ATOM   5037  N   GLY A 330     148.275 160.789  74.481  1.00  2.720          N  
ATOM   5038  CA  GLY A 330     148.660 159.421  74.202  1.00  2.950          C  
ATOM   5039  C   GLY A 330     148.013 158.333  75.062  1.00  2.950          C  
ATOM   5040  O   GLY A 330     148.443 157.182  75.003  1.00  3.140          O  
ATOM   5041  H   GLY A 330     147.513 161.193  73.929  1.00  3.260          H  
ATOM   5042 1HA  GLY A 330     148.450 159.230  73.159  1.00  3.540          H  
ATOM   5043 2HA  GLY A 330     149.740 159.344  74.295  1.00  3.540          H  
ATOM   5044  N   GLY A 331     146.993 158.644  75.865  1.00  3.210          N  
ATOM   5045  CA  GLY A 331     146.387 157.634  76.720  1.00  3.450          C  
ATOM   5046  C   GLY A 331     145.789 156.449  75.964  1.00  3.530          C  
ATOM   5047  O   GLY A 331     145.820 155.318  76.436  1.00  3.940          O  
ATOM   5048  H   GLY A 331     146.572 159.575  75.895  1.00  3.850          H  
ATOM   5049 1HA  GLY A 331     147.130 157.272  77.426  1.00  4.140          H  
ATOM   5050 2HA  GLY A 331     145.616 158.117  77.305  1.00  4.140          H  
ATOM   5051  N   ALA A 332     145.257 156.701  74.772  1.00  3.630          N  
ATOM   5052  CA  ALA A 332     144.625 155.675  73.946  1.00  4.290          C  
ATOM   5053  C   ALA A 332     145.629 154.884  73.093  1.00  4.680          C  
ATOM   5054  O   ALA A 332     145.247 153.992  72.318  1.00  5.280          O  
ATOM   5055  CB  ALA A 332     143.598 156.325  73.040  1.00  5.740          C  
ATOM   5056  H   ALA A 332     145.271 157.656  74.433  1.00  4.360          H  
ATOM   5057  HA  ALA A 332     144.125 154.972  74.614  1.00  5.150          H  
ATOM   5058 1HB  ALA A 332     143.096 155.563  72.446  1.00  6.890          H  
ATOM   5059 2HB  ALA A 332     142.869 156.860  73.636  1.00  6.890          H  
ATOM   5060 3HB  ALA A 332     144.110 157.016  72.385  1.00  6.890          H  
ATOM   5061  N   THR A 333     146.906 155.245  73.179  1.00  4.730          N  
ATOM   5062  CA  THR A 333     147.948 154.635  72.378  1.00  5.430          C  
ATOM   5063  C   THR A 333     148.077 153.135  72.651  1.00  5.970          C  
ATOM   5064  O   THR A 333     148.226 152.687  73.797  1.00  6.610          O  
ATOM   5065  CB  THR A 333     149.261 155.407  72.614  1.00  7.320          C  
ATOM   5066  OG1 THR A 333     149.053 156.756  72.264  1.00  7.320          O  
ATOM   5067  CG2 THR A 333     150.374 154.911  71.767  1.00  7.320          C  
ATOM   5068  H   THR A 333     147.200 155.962  73.851  1.00  5.680          H  
ATOM   5069  HA  THR A 333     147.680 154.757  71.330  1.00  6.520          H  
ATOM   5070  HB  THR A 333     149.530 155.342  73.664  1.00  8.790          H  
ATOM   5071  HG1 THR A 333     149.709 157.292  72.727  1.00  8.790          H  
ATOM   5072 1HG2 THR A 333     151.262 155.509  71.958  1.00  8.790          H  
ATOM   5073 2HG2 THR A 333     150.581 153.918  72.005  1.00  8.790          H  
ATOM   5074 3HG2 THR A 333     150.094 154.997  70.716  1.00  8.790          H  
ATOM   5075  N   THR A 334     148.115 152.359  71.560  1.00  6.020          N  
ATOM   5076  CA  THR A 334     148.179 150.895  71.570  1.00  6.730          C  
ATOM   5077  C   THR A 334     149.571 150.380  71.878  1.00  6.710          C  
ATOM   5078  O   THR A 334     149.808 149.185  72.027  1.00  6.550          O  
ATOM   5079  CB  THR A 334     147.694 150.351  70.218  1.00  9.140          C  
ATOM   5080  OG1 THR A 334     148.520 150.882  69.171  1.00  9.140          O  
ATOM   5081  CG2 THR A 334     146.246 150.776  69.994  1.00  9.140          C  
ATOM   5082  H   THR A 334     148.032 152.799  70.651  1.00  7.220          H  
ATOM   5083  HA  THR A 334     147.508 150.528  72.350  1.00  8.080          H  
ATOM   5084  HB  THR A 334     147.757 149.270  70.205  1.00 10.970          H  
ATOM   5085  HG1 THR A 334     149.369 150.408  69.166  1.00 10.970          H  
ATOM   5086 1HG2 THR A 334     145.901 150.395  69.034  1.00 10.970          H  
ATOM   5087 2HG2 THR A 334     145.630 150.367  70.789  1.00 10.970          H  
ATOM   5088 3HG2 THR A 334     146.170 151.860  70.002  1.00 10.970          H  
ATOM   5089  N   PHE A 335     150.497 151.304  71.980  1.00  7.220          N  
ATOM   5090  CA  PHE A 335     151.873 151.003  72.295  1.00  7.580          C  
ATOM   5091  C   PHE A 335     152.137 151.332  73.765  1.00  7.670          C  
ATOM   5092  O   PHE A 335     153.273 151.239  74.232  1.00  8.190          O  
ATOM   5093  CB  PHE A 335     152.791 151.820  71.397  1.00 10.470          C  
ATOM   5094  CG  PHE A 335     152.484 151.574  69.963  1.00 10.470          C  
ATOM   5095  CD1 PHE A 335     151.903 152.574  69.194  1.00 10.470          C  
ATOM   5096  CD2 PHE A 335     152.715 150.341  69.383  1.00 10.470          C  
ATOM   5097  CE1 PHE A 335     151.573 152.351  67.883  1.00 10.470          C  
ATOM   5098  CE2 PHE A 335     152.384 150.113  68.069  1.00 10.470          C  
ATOM   5099  CZ  PHE A 335     151.813 151.118  67.317  1.00 10.470          C  
ATOM   5100  H   PHE A 335     150.210 152.251  71.817  1.00  8.660          H  
ATOM   5101  HA  PHE A 335     152.052 149.940  72.137  1.00  9.100          H  
ATOM   5102 1HB  PHE A 335     152.684 152.878  71.609  1.00 12.560          H  
ATOM   5103 2HB  PHE A 335     153.827 151.546  71.584  1.00 12.560          H  
ATOM   5104  HD1 PHE A 335     151.709 153.548  69.632  1.00 12.560          H  
ATOM   5105  HD2 PHE A 335     153.158 149.540  69.977  1.00 12.560          H  
ATOM   5106  HE1 PHE A 335     151.119 153.148  67.293  1.00 12.560          H  
ATOM   5107  HE2 PHE A 335     152.570 149.136  67.621  1.00 12.560          H  
ATOM   5108  HZ  PHE A 335     151.550 150.936  66.276  1.00 12.560          H  
ATOM   5109  N   VAL A 336     151.081 151.737  74.485  1.00  7.460          N  
ATOM   5110  CA  VAL A 336     151.166 152.058  75.901  1.00  7.870          C  
ATOM   5111  C   VAL A 336     150.248 151.135  76.695  1.00  7.850          C  
ATOM   5112  O   VAL A 336     150.709 150.423  77.587  1.00  8.180          O  
ATOM   5113  CB  VAL A 336     150.794 153.534  76.155  1.00 10.850          C  
ATOM   5114  CG1 VAL A 336     150.826 153.845  77.667  1.00 10.850          C  
ATOM   5115  CG2 VAL A 336     151.769 154.423  75.397  1.00 10.850          C  
ATOM   5116  H   VAL A 336     150.161 151.807  74.050  1.00  8.950          H  
ATOM   5117  HA  VAL A 336     152.191 151.900  76.235  1.00  9.440          H  
ATOM   5118  HB  VAL A 336     149.779 153.723  75.797  1.00 13.020          H  
ATOM   5119 1HG1 VAL A 336     150.558 154.890  77.823  1.00 13.020          H  
ATOM   5120 2HG1 VAL A 336     150.113 153.215  78.197  1.00 13.020          H  
ATOM   5121 3HG1 VAL A 336     151.828 153.664  78.053  1.00 13.020          H  
ATOM   5122 1HG2 VAL A 336     151.510 155.470  75.559  1.00 13.020          H  
ATOM   5123 2HG2 VAL A 336     152.779 154.236  75.755  1.00 13.020          H  
ATOM   5124 3HG2 VAL A 336     151.720 154.202  74.340  1.00 13.020          H  
ATOM   5125  N   ASP A 337     148.945 151.176  76.372  1.00  7.870          N  
ATOM   5126  CA  ASP A 337     147.907 150.389  77.040  1.00  7.970          C  
ATOM   5127  C   ASP A 337     147.799 149.059  76.287  1.00  7.670          C  
ATOM   5128  O   ASP A 337     147.210 149.056  75.205  1.00  7.580          O  
ATOM   5129  CB  ASP A 337     146.541 151.117  77.005  1.00 11.120          C  
ATOM   5130  CG  ASP A 337     145.458 150.372  77.816  1.00 11.120          C  
ATOM   5131  OD1 ASP A 337     145.769 149.316  78.270  1.00 11.120          O  
ATOM   5132  OD2 ASP A 337     144.357 150.872  78.058  1.00 11.120          O  
ATOM   5133  H   ASP A 337     148.657 151.785  75.601  1.00  9.440          H  
ATOM   5134  HA  ASP A 337     148.182 150.233  78.073  1.00  9.560          H  
ATOM   5135 1HB  ASP A 337     146.655 152.128  77.420  1.00 13.340          H  
ATOM   5136 2HB  ASP A 337     146.211 151.228  75.970  1.00 13.340          H  
ATOM   5137  N   PRO A 338     148.312 147.910  76.801  1.00  7.780          N  
ATOM   5138  CA  PRO A 338     148.378 146.664  76.057  1.00  7.760          C  
ATOM   5139  C   PRO A 338     147.005 146.445  75.413  1.00  7.570          C  
ATOM   5140  O   PRO A 338     146.035 146.184  76.136  1.00  7.620          O  
ATOM   5141  CB  PRO A 338     148.673 145.637  77.161  1.00 11.640          C  
ATOM   5142  CG  PRO A 338     149.428 146.430  78.206  1.00 11.640          C  
ATOM   5143  CD  PRO A 338     148.761 147.807  78.200  1.00 11.640          C  
ATOM   5144  HA  PRO A 338     149.219 146.714  75.365  1.00  9.310          H  
ATOM   5145 1HB  PRO A 338     147.734 145.217  77.549  1.00 13.970          H  
ATOM   5146 2HB  PRO A 338     149.253 144.798  76.747  1.00 13.970          H  
ATOM   5147 1HG  PRO A 338     149.357 145.932  79.184  1.00 13.970          H  
ATOM   5148 2HG  PRO A 338     150.497 146.477  77.949  1.00 13.970          H  
ATOM   5149 1HD  PRO A 338     147.889 147.855  78.882  1.00 13.970          H  
ATOM   5150 2HD  PRO A 338     149.519 148.547  78.440  1.00 13.970          H  
ATOM   5151  N   PRO A 339     146.917 146.511  74.080  1.00  7.620          N  
ATOM   5152  CA  PRO A 339     145.718 146.470  73.288  1.00  7.710          C  
ATOM   5153  C   PRO A 339     145.135 145.107  73.073  1.00  7.890          C  
ATOM   5154  O   PRO A 339     145.831 144.092  73.117  1.00  7.980          O  
ATOM   5155  CB  PRO A 339     146.207 147.042  71.957  1.00 11.560          C  
ATOM   5156  CG  PRO A 339     147.632 146.562  71.864  1.00 11.560          C  
ATOM   5157  CD  PRO A 339     148.146 146.607  73.272  1.00 11.560          C  
ATOM   5158  HA  PRO A 339     144.974 147.142  73.749  1.00  9.250          H  
ATOM   5159 1HB  PRO A 339     145.575 146.692  71.128  1.00 13.880          H  
ATOM   5160 2HB  PRO A 339     146.133 148.136  71.977  1.00 13.880          H  
ATOM   5161 1HG  PRO A 339     147.656 145.545  71.442  1.00 13.880          H  
ATOM   5162 2HG  PRO A 339     148.219 147.199  71.189  1.00 13.880          H  
ATOM   5163 1HD  PRO A 339     148.799 145.739  73.439  1.00 13.880          H  
ATOM   5164 2HD  PRO A 339     148.648 147.570  73.444  1.00 13.880          H  
ATOM   5165  N   ALA A 340     143.875 145.122  72.712  1.00  8.010          N  
ATOM   5166  CA  ALA A 340     143.150 143.998  72.165  1.00  8.380          C  
ATOM   5167  C   ALA A 340     142.261 144.628  71.118  1.00  8.110          C  
ATOM   5168  O   ALA A 340     141.031 144.564  71.149  1.00  8.490          O  
ATOM   5169  CB  ALA A 340     142.384 143.261  73.233  1.00 11.580          C  
ATOM   5170  H   ALA A 340     143.379 146.000  72.789  1.00  9.610          H  
ATOM   5171  HA  ALA A 340     143.843 143.316  71.669  1.00 10.060          H  
ATOM   5172 1HB  ALA A 340     141.811 142.445  72.788  1.00 13.900          H  
ATOM   5173 2HB  ALA A 340     143.078 142.860  73.969  1.00 13.900          H  
ATOM   5174 3HB  ALA A 340     141.734 143.960  73.696  1.00 13.900          H  
ATOM   5175  N   ARG A 341     142.947 145.346  70.239  1.00  7.690          N  
ATOM   5176  CA  ARG A 341     142.370 146.143  69.182  1.00  7.720          C  
ATOM   5177  C   ARG A 341     143.369 146.143  68.001  1.00  7.470          C  
ATOM   5178  O   ARG A 341     144.517 146.532  68.200  1.00  7.230          O  
ATOM   5179  CB  ARG A 341     142.143 147.586  69.709  1.00 10.800          C  
ATOM   5180  CG  ARG A 341     141.101 147.696  70.845  1.00 10.800          C  
ATOM   5181  CD  ARG A 341     140.713 149.110  71.259  1.00 10.800          C  
ATOM   5182  NE  ARG A 341     141.791 149.886  71.930  1.00 10.800          N  
ATOM   5183  CZ  ARG A 341     142.463 150.977  71.429  1.00 10.800          C  
ATOM   5184  NH1 ARG A 341     142.189 151.474  70.220  1.00 10.800          N  
ATOM   5185  NH2 ARG A 341     143.403 151.554  72.203  1.00 10.800          N  
ATOM   5186  H   ARG A 341     143.956 145.311  70.300  1.00  9.230          H  
ATOM   5187  HA  ARG A 341     141.402 145.740  68.909  1.00  9.260          H  
ATOM   5188 1HB  ARG A 341     143.079 147.980  70.087  1.00 12.960          H  
ATOM   5189 2HB  ARG A 341     141.815 148.255  68.927  1.00 12.960          H  
ATOM   5190 1HG  ARG A 341     140.196 147.175  70.530  1.00 12.960          H  
ATOM   5191 2HG  ARG A 341     141.493 147.217  71.732  1.00 12.960          H  
ATOM   5192 1HD  ARG A 341     140.386 149.648  70.389  1.00 12.960          H  
ATOM   5193 2HD  ARG A 341     139.874 149.037  71.952  1.00 12.960          H  
ATOM   5194  HE  ARG A 341     142.051 149.579  72.855  1.00 12.960          H  
ATOM   5195 1HH1 ARG A 341     141.452 151.059  69.608  1.00 12.960          H  
ATOM   5196 2HH1 ARG A 341     142.688 152.281  69.885  1.00 12.960          H  
ATOM   5197 1HH2 ARG A 341     143.600 151.177  73.120  1.00 12.960          H  
ATOM   5198 2HH2 ARG A 341     143.938 152.388  71.900  1.00 12.960          H  
ATOM   5199  N   PRO A 342     142.981 145.629  66.797  1.00  7.780          N  
ATOM   5200  CA  PRO A 342     143.779 145.617  65.569  1.00  7.850          C  
ATOM   5201  C   PRO A 342     144.416 146.941  64.994  1.00  7.930          C  
ATOM   5202  O   PRO A 342     145.646 146.913  64.874  1.00  8.410          O  
ATOM   5203  CB  PRO A 342     142.769 144.991  64.583  1.00 11.770          C  
ATOM   5204  CG  PRO A 342     141.979 144.050  65.421  1.00 11.770          C  
ATOM   5205  CD  PRO A 342     141.756 144.798  66.721  1.00 11.770          C  
ATOM   5206  HA  PRO A 342     144.577 144.901  65.715  1.00  9.420          H  
ATOM   5207 1HB  PRO A 342     142.150 145.712  64.155  1.00 14.130          H  
ATOM   5208 2HB  PRO A 342     143.313 144.492  63.764  1.00 14.130          H  
ATOM   5209 1HG  PRO A 342     141.072 143.790  64.887  1.00 14.130          H  
ATOM   5210 2HG  PRO A 342     142.535 143.121  65.567  1.00 14.130          H  
ATOM   5211 1HD  PRO A 342     140.857 145.428  66.681  1.00 14.130          H  
ATOM   5212 2HD  PRO A 342     141.714 144.058  67.551  1.00 14.130          H  
ATOM   5213  N   SER A 343     143.763 148.104  64.648  1.00  7.760          N  
ATOM   5214  CA  SER A 343     142.366 148.636  64.571  1.00  7.970          C  
ATOM   5215  C   SER A 343     141.372 148.297  65.651  1.00  7.780          C  
ATOM   5216  O   SER A 343     141.709 147.765  66.663  1.00  8.020          O  
ATOM   5217  CB  SER A 343     141.763 148.362  63.203  1.00 11.070          C  
ATOM   5218  OG  SER A 343     140.398 148.711  63.157  1.00 11.070          O  
ATOM   5219  H   SER A 343     144.422 148.790  64.307  1.00  9.310          H  
ATOM   5220  HA  SER A 343     142.473 149.720  64.618  1.00  9.560          H  
ATOM   5221 1HB  SER A 343     142.295 148.954  62.464  1.00 13.290          H  
ATOM   5222 2HB  SER A 343     141.884 147.341  62.899  1.00 13.290          H  
ATOM   5223  HG  SER A 343     140.136 148.604  62.223  1.00 13.290          H  
ATOM   5224  N   ASP A 344     140.139 148.721  65.488  1.00  7.650          N  
ATOM   5225  CA  ASP A 344     139.122 148.440  66.501  1.00  7.820          C  
ATOM   5226  C   ASP A 344     138.192 147.328  66.044  1.00  7.480          C  
ATOM   5227  O   ASP A 344     137.378 146.810  66.807  1.00  7.380          O  
ATOM   5228  CB  ASP A 344     138.313 149.702  66.801  1.00 10.880          C  
ATOM   5229  CG  ASP A 344     139.151 150.820  67.437  1.00 10.880          C  
ATOM   5230  OD1 ASP A 344     140.024 150.537  68.237  1.00 10.880          O  
ATOM   5231  OD2 ASP A 344     138.905 151.954  67.111  1.00 10.880          O  
ATOM   5232  H   ASP A 344     139.902 149.226  64.647  1.00  9.180          H  
ATOM   5233  HA  ASP A 344     139.613 148.119  67.415  1.00  9.380          H  
ATOM   5234 1HB  ASP A 344     137.868 150.075  65.878  1.00 13.060          H  
ATOM   5235 2HB  ASP A 344     137.495 149.457  67.480  1.00 13.060          H  
ATOM   5236  N   ALA A 345     138.332 146.946  64.781  1.00  7.620          N  
ATOM   5237  CA  ALA A 345     137.424 145.994  64.140  1.00  7.660          C  
ATOM   5238  C   ALA A 345     137.343 144.650  64.852  1.00  7.190          C  
ATOM   5239  O   ALA A 345     136.286 144.024  64.893  1.00  7.510          O  
ATOM   5240  CB  ALA A 345     137.871 145.762  62.712  1.00 10.710          C  
ATOM   5241  H   ALA A 345     139.069 147.391  64.239  1.00  9.140          H  
ATOM   5242  HA  ALA A 345     136.427 146.432  64.141  1.00  9.190          H  
ATOM   5243 1HB  ALA A 345     137.175 145.084  62.219  1.00 12.850          H  
ATOM   5244 2HB  ALA A 345     137.890 146.713  62.183  1.00 12.850          H  
ATOM   5245 3HB  ALA A 345     138.867 145.324  62.710  1.00 12.850          H  
ATOM   5246  N   GLY A 346     138.462 144.196  65.390  1.00  6.720          N  
ATOM   5247  CA  GLY A 346     138.543 142.923  66.085  1.00  6.530          C  
ATOM   5248  C   GLY A 346     138.415 143.029  67.603  1.00  5.990          C  
ATOM   5249  O   GLY A 346     138.681 142.051  68.306  1.00  5.970          O  
ATOM   5250  H   GLY A 346     139.298 144.749  65.299  1.00  8.060          H  
ATOM   5251 1HA  GLY A 346     137.754 142.271  65.709  1.00  7.840          H  
ATOM   5252 2HA  GLY A 346     139.479 142.433  65.838  1.00  7.840          H  
ATOM   5253  N   GLY A 347     138.086 144.206  68.133  1.00  5.860          N  
ATOM   5254  CA  GLY A 347     137.993 144.322  69.581  1.00  5.620          C  
ATOM   5255  C   GLY A 347     136.612 143.848  70.015  1.00  4.710          C  
ATOM   5256  O   GLY A 347     135.736 143.605  69.182  1.00  5.010          O  
ATOM   5257  H   GLY A 347     137.859 145.012  67.544  1.00  7.030          H  
ATOM   5258 1HA  GLY A 347     138.768 143.723  70.060  1.00  6.740          H  
ATOM   5259 2HA  GLY A 347     138.149 145.358  69.881  1.00  6.740          H  
ATOM   5260  N   GLU A 348     136.371 143.793  71.318  1.00  3.990          N  
ATOM   5261  CA  GLU A 348     135.069 143.352  71.799  1.00  3.480          C  
ATOM   5262  C   GLU A 348     134.721 144.027  73.127  1.00  2.600          C  
ATOM   5263  O   GLU A 348     135.555 144.152  74.018  1.00  2.820          O  
ATOM   5264  CB  GLU A 348     135.064 141.818  71.902  1.00  5.080          C  
ATOM   5265  CG  GLU A 348     133.721 141.189  72.200  1.00  5.080          C  
ATOM   5266  CD  GLU A 348     133.769 139.689  72.183  1.00  5.080          C  
ATOM   5267  OE1 GLU A 348     134.835 139.147  72.035  1.00  5.080          O  
ATOM   5268  OE2 GLU A 348     132.731 139.085  72.293  1.00  5.080          O  
ATOM   5269  H   GLU A 348     137.115 144.002  71.969  1.00  4.790          H  
ATOM   5270  HA  GLU A 348     134.312 143.643  71.069  1.00  4.180          H  
ATOM   5271 1HB  GLU A 348     135.425 141.393  70.963  1.00  6.090          H  
ATOM   5272 2HB  GLU A 348     135.741 141.498  72.680  1.00  6.090          H  
ATOM   5273 1HG  GLU A 348     133.390 141.506  73.169  1.00  6.090          H  
ATOM   5274 2HG  GLU A 348     132.997 141.536  71.466  1.00  6.090          H  
ATOM   5275  N   SER A 349     133.473 144.458  73.284  1.00  2.290          N  
ATOM   5276  CA  SER A 349     133.051 145.118  74.524  1.00  2.040          C  
ATOM   5277  C   SER A 349     133.193 144.210  75.747  1.00  1.880          C  
ATOM   5278  O   SER A 349     133.638 144.635  76.823  1.00  2.100          O  
ATOM   5279  CB  SER A 349     131.604 145.506  74.371  1.00  2.960          C  
ATOM   5280  OG  SER A 349     130.823 144.353  74.251  1.00  2.960          O  
ATOM   5281  H   SER A 349     132.800 144.339  72.540  1.00  2.750          H  
ATOM   5282  HA  SER A 349     133.660 146.012  74.671  1.00  2.450          H  
ATOM   5283 1HB  SER A 349     131.281 146.068  75.217  1.00  3.550          H  
ATOM   5284 2HB  SER A 349     131.481 146.137  73.492  1.00  3.550          H  
ATOM   5285  HG  SER A 349     129.906 144.644  74.256  1.00  3.550          H  
ATOM   5286  N   GLU A 350     133.039 142.911  75.513  1.00  2.050          N  
ATOM   5287  CA  GLU A 350     133.082 141.899  76.553  1.00  2.210          C  
ATOM   5288  C   GLU A 350     134.495 141.581  77.003  1.00  2.220          C  
ATOM   5289  O   GLU A 350     134.683 140.807  77.938  1.00  2.260          O  
ATOM   5290  CB  GLU A 350     132.421 140.605  76.069  1.00  3.030          C  
ATOM   5291  CG  GLU A 350     130.934 140.713  75.734  1.00  3.030          C  
ATOM   5292  CD  GLU A 350     130.051 141.014  76.922  1.00  3.030          C  
ATOM   5293  OE1 GLU A 350     130.263 140.451  77.980  1.00  3.030          O  
ATOM   5294  OE2 GLU A 350     129.140 141.798  76.769  1.00  3.030          O  
ATOM   5295  H   GLU A 350     132.705 142.648  74.595  1.00  2.460          H  
ATOM   5296  HA  GLU A 350     132.527 142.274  77.414  1.00  2.650          H  
ATOM   5297 1HB  GLU A 350     132.937 140.247  75.180  1.00  3.640          H  
ATOM   5298 2HB  GLU A 350     132.530 139.840  76.834  1.00  3.640          H  
ATOM   5299 1HG  GLU A 350     130.803 141.503  74.994  1.00  3.640          H  
ATOM   5300 2HG  GLU A 350     130.615 139.777  75.276  1.00  3.640          H  
ATOM   5301  N   LEU A 351     135.512 142.210  76.410  1.00  2.370          N  
ATOM   5302  CA  LEU A 351     136.871 141.951  76.853  1.00  2.560          C  
ATOM   5303  C   LEU A 351     136.982 142.325  78.307  1.00  2.600          C  
ATOM   5304  O   LEU A 351     137.648 141.630  79.090  1.00  2.990          O  
ATOM   5305  CB  LEU A 351     137.874 142.815  76.089  1.00  3.510          C  
ATOM   5306  CG  LEU A 351     138.138 142.503  74.627  1.00  3.510          C  
ATOM   5307  CD1 LEU A 351     138.917 143.655  74.056  1.00  3.510          C  
ATOM   5308  CD2 LEU A 351     138.935 141.217  74.497  1.00  3.510          C  
ATOM   5309  H   LEU A 351     135.344 142.877  75.649  1.00  2.840          H  
ATOM   5310  HA  LEU A 351     137.090 140.891  76.742  1.00  3.070          H  
ATOM   5311 1HB  LEU A 351     137.520 143.846  76.133  1.00  4.210          H  
ATOM   5312 2HB  LEU A 351     138.823 142.763  76.609  1.00  4.210          H  
ATOM   5313  HG  LEU A 351     137.223 142.398  74.096  1.00  4.210          H  
ATOM   5314 1HD1 LEU A 351     139.147 143.476  72.999  1.00  4.210          H  
ATOM   5315 2HD1 LEU A 351     138.331 144.570  74.151  1.00  4.210          H  
ATOM   5316 3HD1 LEU A 351     139.820 143.754  74.619  1.00  4.210          H  
ATOM   5317 1HD2 LEU A 351     139.130 141.024  73.440  1.00  4.210          H  
ATOM   5318 2HD2 LEU A 351     139.882 141.317  75.029  1.00  4.210          H  
ATOM   5319 3HD2 LEU A 351     138.372 140.386  74.911  1.00  4.210          H  
ATOM   5320  N   ALA A 352     136.263 143.394  78.672  1.00  2.770          N  
ATOM   5321  CA  ALA A 352     136.246 143.993  79.990  1.00  3.370          C  
ATOM   5322  C   ALA A 352     135.752 143.072  81.068  1.00  3.200          C  
ATOM   5323  O   ALA A 352     135.886 143.397  82.244  1.00  3.690          O  
ATOM   5324  CB  ALA A 352     135.383 145.207  79.981  1.00  4.480          C  
ATOM   5325  H   ALA A 352     135.684 143.867  77.966  1.00  3.320          H  
ATOM   5326  HA  ALA A 352     137.270 144.265  80.243  1.00  4.040          H  
ATOM   5327 1HB  ALA A 352     135.402 145.670  80.960  1.00  5.370          H  
ATOM   5328 2HB  ALA A 352     135.742 145.906  79.236  1.00  5.370          H  
ATOM   5329 3HB  ALA A 352     134.380 144.899  79.737  1.00  5.370          H  
ATOM   5330  N   SER A 353     135.115 141.951  80.725  1.00  2.860          N  
ATOM   5331  CA  SER A 353     134.652 141.112  81.797  1.00  3.130          C  
ATOM   5332  C   SER A 353     135.831 140.627  82.645  1.00  2.600          C  
ATOM   5333  O   SER A 353     135.670 140.393  83.854  1.00  2.880          O  
ATOM   5334  CB  SER A 353     133.908 139.923  81.239  1.00  4.270          C  
ATOM   5335  OG  SER A 353     134.793 139.042  80.614  1.00  4.270          O  
ATOM   5336  H   SER A 353     134.998 141.653  79.751  1.00  3.430          H  
ATOM   5337  HA  SER A 353     134.003 141.706  82.418  1.00  3.760          H  
ATOM   5338 1HB  SER A 353     133.369 139.422  82.019  1.00  5.130          H  
ATOM   5339 2HB  SER A 353     133.176 140.273  80.510  1.00  5.130          H  
ATOM   5340  HG  SER A 353     134.266 138.296  80.312  1.00  5.130          H  
ATOM   5341  N   LEU A 354     137.027 140.510  82.027  1.00  2.230          N  
ATOM   5342  CA  LEU A 354     138.261 140.130  82.714  1.00  2.060          C  
ATOM   5343  C   LEU A 354     139.362 141.198  82.503  1.00  1.850          C  
ATOM   5344  O   LEU A 354     140.182 141.435  83.393  1.00  2.340          O  
ATOM   5345  CB  LEU A 354     138.739 138.737  82.245  1.00  2.950          C  
ATOM   5346  CG  LEU A 354     140.050 138.120  82.915  1.00  2.950          C  
ATOM   5347  CD1 LEU A 354     139.869 137.927  84.431  1.00  2.950          C  
ATOM   5348  CD2 LEU A 354     140.333 136.768  82.278  1.00  2.950          C  
ATOM   5349  H   LEU A 354     137.078 140.684  81.020  1.00  2.680          H  
ATOM   5350  HA  LEU A 354     138.045 140.080  83.779  1.00  2.470          H  
ATOM   5351 1HB  LEU A 354     137.930 138.036  82.402  1.00  3.540          H  
ATOM   5352 2HB  LEU A 354     138.922 138.792  81.172  1.00  3.540          H  
ATOM   5353  HG  LEU A 354     140.894 138.789  82.751  1.00  3.540          H  
ATOM   5354 1HD1 LEU A 354     140.780 137.499  84.852  1.00  3.540          H  
ATOM   5355 2HD1 LEU A 354     139.683 138.888  84.901  1.00  3.540          H  
ATOM   5356 3HD1 LEU A 354     139.030 137.255  84.619  1.00  3.540          H  
ATOM   5357 1HD2 LEU A 354     141.228 136.351  82.716  1.00  3.540          H  
ATOM   5358 2HD2 LEU A 354     139.489 136.095  82.453  1.00  3.540          H  
ATOM   5359 3HD2 LEU A 354     140.480 136.892  81.206  1.00  3.540          H  
ATOM   5360  N   LYS A 355     139.425 141.786  81.293  1.00  1.580          N  
ATOM   5361  CA  LYS A 355     140.471 142.740  80.914  1.00  1.650          C  
ATOM   5362  C   LYS A 355     140.467 144.021  81.741  1.00  1.510          C  
ATOM   5363  O   LYS A 355     139.423 144.577  82.068  1.00  1.620          O  
ATOM   5364  CB  LYS A 355     140.391 143.076  79.414  1.00  2.280          C  
ATOM   5365  CG  LYS A 355     141.533 143.976  78.882  1.00  2.280          C  
ATOM   5366  CD  LYS A 355     141.467 144.139  77.357  1.00  2.280          C  
ATOM   5367  CE  LYS A 355     142.540 145.118  76.827  1.00  2.280          C  
ATOM   5368  NZ  LYS A 355     143.950 144.615  77.027  1.00  2.280          N  
ATOM   5369  H   LYS A 355     138.741 141.554  80.574  1.00  1.900          H  
ATOM   5370  HA  LYS A 355     141.432 142.256  81.086  1.00  1.980          H  
ATOM   5371 1HB  LYS A 355     140.377 142.154  78.833  1.00  2.740          H  
ATOM   5372 2HB  LYS A 355     139.460 143.597  79.217  1.00  2.740          H  
ATOM   5373 1HG  LYS A 355     141.444 144.974  79.326  1.00  2.740          H  
ATOM   5374 2HG  LYS A 355     142.492 143.555  79.167  1.00  2.740          H  
ATOM   5375 1HD  LYS A 355     141.603 143.171  76.873  1.00  2.740          H  
ATOM   5376 2HD  LYS A 355     140.489 144.521  77.083  1.00  2.740          H  
ATOM   5377 1HE  LYS A 355     142.373 145.270  75.762  1.00  2.740          H  
ATOM   5378 2HE  LYS A 355     142.438 146.075  77.341  1.00  2.740          H  
ATOM   5379 1HZ  LYS A 355     144.618 145.306  76.645  1.00  2.740          H  
ATOM   5380 2HZ  LYS A 355     144.148 144.488  78.003  1.00  2.740          H  
ATOM   5381 3HZ  LYS A 355     144.098 143.739  76.557  1.00  2.740          H  
ATOM   5382  N   VAL A 356     141.667 144.469  82.075  1.00  1.810          N  
ATOM   5383  CA  VAL A 356     141.908 145.699  82.815  1.00  1.980          C  
ATOM   5384  C   VAL A 356     142.480 146.735  81.871  1.00  1.860          C  
ATOM   5385  O   VAL A 356     143.373 146.423  81.084  1.00  2.140          O  
ATOM   5386  CB  VAL A 356     142.844 145.421  83.986  1.00  2.700          C  
ATOM   5387  CG1 VAL A 356     143.183 146.712  84.747  1.00  2.700          C  
ATOM   5388  CG2 VAL A 356     142.145 144.430  84.888  1.00  2.700          C  
ATOM   5389  H   VAL A 356     142.465 143.928  81.777  1.00  2.170          H  
ATOM   5390  HA  VAL A 356     140.958 146.068  83.206  1.00  2.380          H  
ATOM   5391  HB  VAL A 356     143.774 144.996  83.616  1.00  3.240          H  
ATOM   5392 1HG1 VAL A 356     143.834 146.487  85.578  1.00  3.240          H  
ATOM   5393 2HG1 VAL A 356     143.685 147.424  84.086  1.00  3.240          H  
ATOM   5394 3HG1 VAL A 356     142.271 147.155  85.124  1.00  3.240          H  
ATOM   5395 1HG2 VAL A 356     142.769 144.202  85.693  1.00  3.240          H  
ATOM   5396 2HG2 VAL A 356     141.209 144.868  85.257  1.00  3.240          H  
ATOM   5397 3HG2 VAL A 356     141.920 143.513  84.343  1.00  3.240          H  
ATOM   5398  N   PHE A 357     141.947 147.948  81.923  1.00  1.680          N  
ATOM   5399  CA  PHE A 357     142.349 148.993  80.994  1.00  1.780          C  
ATOM   5400  C   PHE A 357     143.188 150.098  81.626  1.00  1.510          C  
ATOM   5401  O   PHE A 357     143.054 150.408  82.814  1.00  1.660          O  
ATOM   5402  CB  PHE A 357     141.080 149.604  80.423  1.00  2.450          C  
ATOM   5403  CG  PHE A 357     140.241 148.576  79.729  1.00  2.450          C  
ATOM   5404  CD1 PHE A 357     139.290 147.889  80.462  1.00  2.450          C  
ATOM   5405  CD2 PHE A 357     140.393 148.266  78.389  1.00  2.450          C  
ATOM   5406  CE1 PHE A 357     138.522 146.927  79.902  1.00  2.450          C  
ATOM   5407  CE2 PHE A 357     139.599 147.284  77.805  1.00  2.450          C  
ATOM   5408  CZ  PHE A 357     138.664 146.610  78.567  1.00  2.450          C  
ATOM   5409  H   PHE A 357     141.216 148.136  82.615  1.00  2.020          H  
ATOM   5410  HA  PHE A 357     142.932 148.543  80.189  1.00  2.140          H  
ATOM   5411 1HB  PHE A 357     140.489 150.066  81.222  1.00  2.940          H  
ATOM   5412 2HB  PHE A 357     141.338 150.385  79.715  1.00  2.940          H  
ATOM   5413  HD1 PHE A 357     139.161 148.122  81.524  1.00  2.940          H  
ATOM   5414  HD2 PHE A 357     141.143 148.799  77.797  1.00  2.940          H  
ATOM   5415  HE1 PHE A 357     137.808 146.420  80.532  1.00  2.940          H  
ATOM   5416  HE2 PHE A 357     139.716 147.040  76.748  1.00  2.940          H  
ATOM   5417  HZ  PHE A 357     138.045 145.836  78.113  1.00  2.940          H  
ATOM   5418  N   ARG A 358     144.041 150.722  80.810  1.00  1.590          N  
ATOM   5419  CA  ARG A 358     144.811 151.886  81.231  1.00  1.680          C  
ATOM   5420  C   ARG A 358     144.304 153.087  80.449  1.00  1.450          C  
ATOM   5421  O   ARG A 358     145.178 153.755  79.897  1.00  1.850          O  
ATOM   5422  CB  ARG A 358     146.303 151.720  81.012  1.00  2.320          C  
ATOM   5423  CG  ARG A 358     146.971 150.648  81.828  1.00  2.320          C  
ATOM   5424  CD  ARG A 358     148.395 150.532  81.450  1.00  2.320          C  
ATOM   5425  NE  ARG A 358     149.147 151.752  81.758  1.00  2.320          N  
ATOM   5426  CZ  ARG A 358     150.359 152.067  81.249  1.00  2.320          C  
ATOM   5427  NH1 ARG A 358     150.954 151.250  80.412  1.00  2.320          N  
ATOM   5428  NH2 ARG A 358     150.946 153.205  81.594  1.00  2.320          N  
ATOM   5429  H   ARG A 358     144.113 150.437  79.826  1.00  1.910          H  
ATOM   5430  HA  ARG A 358     144.637 152.064  82.290  1.00  2.020          H  
ATOM   5431 1HB  ARG A 358     146.514 151.525  79.985  1.00  2.780          H  
ATOM   5432 2HB  ARG A 358     146.794 152.656  81.260  1.00  2.780          H  
ATOM   5433 1HG  ARG A 358     146.902 150.894  82.887  1.00  2.780          H  
ATOM   5434 2HG  ARG A 358     146.477 149.693  81.638  1.00  2.780          H  
ATOM   5435 1HD  ARG A 358     148.848 149.701  81.987  1.00  2.780          H  
ATOM   5436 2HD  ARG A 358     148.454 150.350  80.383  1.00  2.780          H  
ATOM   5437  HE  ARG A 358     148.726 152.410  82.403  1.00  2.780          H  
ATOM   5438 1HH1 ARG A 358     150.511 150.380  80.151  1.00  2.780          H  
ATOM   5439 2HH1 ARG A 358     151.854 151.481  80.020  1.00  2.780          H  
ATOM   5440 1HH2 ARG A 358     150.489 153.836  82.239  1.00  2.780          H  
ATOM   5441 2HH2 ARG A 358     151.850 153.444  81.214  1.00  2.780          H  
ATOM   5442  N   ASP A 359     143.220 152.742  79.761  1.00  1.270          N  
ATOM   5443  CA  ASP A 359     142.228 153.756  79.431  1.00  1.560          C  
ATOM   5444  C   ASP A 359     141.370 153.845  80.689  1.00  1.310          C  
ATOM   5445  O   ASP A 359     140.304 153.238  80.772  1.00  1.260          O  
ATOM   5446  CB  ASP A 359     141.431 153.280  78.198  1.00  2.070          C  
ATOM   5447  CG  ASP A 359     140.455 154.274  77.589  1.00  2.070          C  
ATOM   5448  OD1 ASP A 359     140.191 155.267  78.187  1.00  2.070          O  
ATOM   5449  OD2 ASP A 359     140.009 154.031  76.491  1.00  2.070          O  
ATOM   5450  H   ASP A 359     143.486 152.194  78.937  1.00  1.520          H  
ATOM   5451  HA  ASP A 359     142.711 154.709  79.249  1.00  1.870          H  
ATOM   5452 1HB  ASP A 359     142.141 152.981  77.423  1.00  2.480          H  
ATOM   5453 2HB  ASP A 359     140.870 152.391  78.467  1.00  2.480          H  
ATOM   5454  N   GLY A 360     141.916 154.552  81.699  1.00  1.290          N  
ATOM   5455  CA  GLY A 360     141.405 154.597  83.061  1.00  1.210          C  
ATOM   5456  C   GLY A 360     141.795 155.894  83.776  1.00  1.170          C  
ATOM   5457  O   GLY A 360     141.286 156.979  83.467  1.00  1.180          O  
ATOM   5458  H   GLY A 360     142.761 155.076  81.537  1.00  1.550          H  
ATOM   5459 1HA  GLY A 360     140.319 154.503  83.040  1.00  1.450          H  
ATOM   5460 2HA  GLY A 360     141.786 153.742  83.617  1.00  1.450          H  
ATOM   5461  N   LYS A 361     142.716 155.743  84.741  1.00  1.220          N  
ATOM   5462  CA  LYS A 361     143.229 156.802  85.618  1.00  1.240          C  
ATOM   5463  C   LYS A 361     143.558 158.114  84.905  1.00  1.210          C  
ATOM   5464  O   LYS A 361     143.267 159.182  85.428  1.00  1.210          O  
ATOM   5465  CB  LYS A 361     144.480 156.313  86.353  1.00  1.730          C  
ATOM   5466  CG  LYS A 361     145.091 157.323  87.341  1.00  1.730          C  
ATOM   5467  CD  LYS A 361     146.278 156.697  88.104  1.00  1.730          C  
ATOM   5468  CE  LYS A 361     146.807 157.596  89.246  1.00  1.730          C  
ATOM   5469  NZ  LYS A 361     147.486 158.846  88.768  1.00  1.730          N  
ATOM   5470  H   LYS A 361     143.072 154.806  84.887  1.00  1.460          H  
ATOM   5471  HA  LYS A 361     142.463 157.012  86.364  1.00  1.490          H  
ATOM   5472 1HB  LYS A 361     144.238 155.405  86.908  1.00  2.070          H  
ATOM   5473 2HB  LYS A 361     145.251 156.057  85.627  1.00  2.070          H  
ATOM   5474 1HG  LYS A 361     145.459 158.192  86.791  1.00  2.070          H  
ATOM   5475 2HG  LYS A 361     144.329 157.674  88.037  1.00  2.070          H  
ATOM   5476 1HD  LYS A 361     145.978 155.735  88.524  1.00  2.070          H  
ATOM   5477 2HD  LYS A 361     147.091 156.521  87.403  1.00  2.070          H  
ATOM   5478 1HE  LYS A 361     145.978 157.880  89.890  1.00  2.070          H  
ATOM   5479 2HE  LYS A 361     147.521 157.016  89.826  1.00  2.070          H  
ATOM   5480 1HZ  LYS A 361     147.809 159.371  89.560  1.00  2.070          H  
ATOM   5481 2HZ  LYS A 361     148.266 158.612  88.184  1.00  2.070          H  
ATOM   5482 3HZ  LYS A 361     146.850 159.456  88.234  1.00  2.070          H  
ATOM   5483  N   LEU A 362     144.131 158.082  83.704  1.00  1.220          N  
ATOM   5484  CA  LEU A 362     144.479 159.346  83.072  1.00  1.230          C  
ATOM   5485  C   LEU A 362     143.244 160.241  82.863  1.00  1.160          C  
ATOM   5486  O   LEU A 362     143.353 161.472  82.941  1.00  1.160          O  
ATOM   5487  CB  LEU A 362     145.135 159.081  81.714  1.00  1.720          C  
ATOM   5488  CG  LEU A 362     146.533 158.429  81.704  1.00  1.720          C  
ATOM   5489  CD1 LEU A 362     146.895 158.091  80.256  1.00  1.720          C  
ATOM   5490  CD2 LEU A 362     147.574 159.371  82.308  1.00  1.720          C  
ATOM   5491  H   LEU A 362     144.352 157.213  83.247  1.00  1.460          H  
ATOM   5492  HA  LEU A 362     145.164 159.884  83.723  1.00  1.480          H  
ATOM   5493 1HB  LEU A 362     144.486 158.410  81.175  1.00  2.060          H  
ATOM   5494 2HB  LEU A 362     145.198 160.022  81.167  1.00  2.060          H  
ATOM   5495  HG  LEU A 362     146.511 157.504  82.276  1.00  2.060          H  
ATOM   5496 1HD1 LEU A 362     147.873 157.612  80.228  1.00  2.060          H  
ATOM   5497 2HD1 LEU A 362     146.152 157.409  79.846  1.00  2.060          H  
ATOM   5498 3HD1 LEU A 362     146.921 159.003  79.658  1.00  2.060          H  
ATOM   5499 1HD2 LEU A 362     148.551 158.893  82.280  1.00  2.060          H  
ATOM   5500 2HD2 LEU A 362     147.607 160.296  81.733  1.00  2.060          H  
ATOM   5501 3HD2 LEU A 362     147.325 159.601  83.339  1.00  2.060          H  
ATOM   5502  N   LEU A 363     142.084 159.628  82.581  1.00  1.110          N  
ATOM   5503  CA  LEU A 363     140.848 160.367  82.373  1.00  1.070          C  
ATOM   5504  C   LEU A 363     140.389 160.933  83.687  1.00  1.000          C  
ATOM   5505  O   LEU A 363     139.993 162.098  83.776  1.00  0.990          O  
ATOM   5506  CB  LEU A 363     139.791 159.391  81.874  1.00  1.510          C  
ATOM   5507  CG  LEU A 363     139.991 158.868  80.500  1.00  1.510          C  
ATOM   5508  CD1 LEU A 363     139.138 157.648  80.324  1.00  1.510          C  
ATOM   5509  CD2 LEU A 363     139.569 159.950  79.511  1.00  1.510          C  
ATOM   5510  H   LEU A 363     142.030 158.610  82.559  1.00  1.330          H  
ATOM   5511  HA  LEU A 363     141.018 161.176  81.675  1.00  1.280          H  
ATOM   5512 1HB  LEU A 363     139.726 158.556  82.551  1.00  1.820          H  
ATOM   5513 2HB  LEU A 363     138.830 159.906  81.887  1.00  1.820          H  
ATOM   5514  HG  LEU A 363     141.023 158.594  80.343  1.00  1.820          H  
ATOM   5515 1HD1 LEU A 363     139.268 157.255  79.314  1.00  1.820          H  
ATOM   5516 2HD1 LEU A 363     139.446 156.880  81.043  1.00  1.820          H  
ATOM   5517 3HD1 LEU A 363     138.101 157.887  80.497  1.00  1.820          H  
ATOM   5518 1HD2 LEU A 363     139.679 159.575  78.493  1.00  1.820          H  
ATOM   5519 2HD2 LEU A 363     138.536 160.187  79.699  1.00  1.820          H  
ATOM   5520 3HD2 LEU A 363     140.160 160.840  79.630  1.00  1.820          H  
ATOM   5521  N   LEU A 364     140.500 160.115  84.725  1.00  0.990          N  
ATOM   5522  CA  LEU A 364     140.086 160.501  86.064  1.00  0.980          C  
ATOM   5523  C   LEU A 364     140.885 161.720  86.516  1.00  1.020          C  
ATOM   5524  O   LEU A 364     140.313 162.722  86.955  1.00  1.010          O  
ATOM   5525  CB  LEU A 364     140.333 159.323  87.021  1.00  1.380          C  
ATOM   5526  CG  LEU A 364     140.042 159.496  88.510  1.00  1.380          C  
ATOM   5527  CD1 LEU A 364     138.551 159.742  88.758  1.00  1.380          C  
ATOM   5528  CD2 LEU A 364     140.549 158.269  89.224  1.00  1.380          C  
ATOM   5529  H   LEU A 364     140.836 159.163  84.532  1.00  1.190          H  
ATOM   5530  HA  LEU A 364     139.031 160.759  86.040  1.00  1.180          H  
ATOM   5531 1HB  LEU A 364     139.764 158.469  86.665  1.00  1.650          H  
ATOM   5532 2HB  LEU A 364     141.377 159.071  86.960  1.00  1.650          H  
ATOM   5533  HG  LEU A 364     140.587 160.356  88.884  1.00  1.650          H  
ATOM   5534 1HD1 LEU A 364     138.374 159.865  89.833  1.00  1.650          H  
ATOM   5535 2HD1 LEU A 364     138.250 160.643  88.240  1.00  1.650          H  
ATOM   5536 3HD1 LEU A 364     137.967 158.908  88.398  1.00  1.650          H  
ATOM   5537 1HD2 LEU A 364     140.396 158.386  90.283  1.00  1.650          H  
ATOM   5538 2HD2 LEU A 364     140.036 157.385  88.880  1.00  1.650          H  
ATOM   5539 3HD2 LEU A 364     141.614 158.162  89.033  1.00  1.650          H  
ATOM   5540  N   ASP A 365     142.210 161.655  86.361  1.00  1.100          N  
ATOM   5541  CA  ASP A 365     143.069 162.756  86.766  1.00  1.160          C  
ATOM   5542  C   ASP A 365     142.798 164.004  85.939  1.00  1.150          C  
ATOM   5543  O   ASP A 365     142.696 165.108  86.476  1.00  1.170          O  
ATOM   5544  CB  ASP A 365     144.543 162.384  86.599  1.00  1.600          C  
ATOM   5545  CG  ASP A 365     145.078 161.352  87.610  1.00  1.600          C  
ATOM   5546  OD1 ASP A 365     144.446 161.091  88.605  1.00  1.600          O  
ATOM   5547  OD2 ASP A 365     146.148 160.826  87.359  1.00  1.600          O  
ATOM   5548  H   ASP A 365     142.621 160.796  85.989  1.00  1.320          H  
ATOM   5549  HA  ASP A 365     142.877 162.982  87.813  1.00  1.390          H  
ATOM   5550 1HB  ASP A 365     144.691 161.981  85.593  1.00  1.920          H  
ATOM   5551 2HB  ASP A 365     145.150 163.290  86.678  1.00  1.920          H  
ATOM   5552  N   SER A 366     142.589 163.850  84.629  1.00  1.150          N  
ATOM   5553  CA  SER A 366     142.358 165.019  83.793  1.00  1.170          C  
ATOM   5554  C   SER A 366     141.098 165.766  84.236  1.00  1.100          C  
ATOM   5555  O   SER A 366     141.102 166.997  84.369  1.00  1.160          O  
ATOM   5556  CB  SER A 366     142.241 164.590  82.341  1.00  1.630          C  
ATOM   5557  OG  SER A 366     143.454 164.047  81.881  1.00  1.630          O  
ATOM   5558  H   SER A 366     142.679 162.932  84.193  1.00  1.380          H  
ATOM   5559  HA  SER A 366     143.213 165.687  83.893  1.00  1.400          H  
ATOM   5560 1HB  SER A 366     141.441 163.856  82.229  1.00  1.960          H  
ATOM   5561 2HB  SER A 366     141.984 165.452  81.738  1.00  1.960          H  
ATOM   5562  HG  SER A 366     143.486 163.128  82.231  1.00  1.960          H  
ATOM   5563  N   ILE A 367     140.041 165.013  84.557  1.00  1.010          N  
ATOM   5564  CA  ILE A 367     138.775 165.576  85.013  1.00  0.960          C  
ATOM   5565  C   ILE A 367     138.942 166.328  86.339  1.00  0.980          C  
ATOM   5566  O   ILE A 367     138.427 167.435  86.499  1.00  1.030          O  
ATOM   5567  CB  ILE A 367     137.728 164.442  85.178  1.00  1.360          C  
ATOM   5568  CG1 ILE A 367     137.373 163.865  83.782  1.00  1.360          C  
ATOM   5569  CG2 ILE A 367     136.456 164.954  85.914  1.00  1.360          C  
ATOM   5570  CD1 ILE A 367     136.616 162.523  83.820  1.00  1.360          C  
ATOM   5571  H   ILE A 367     140.110 163.997  84.417  1.00  1.210          H  
ATOM   5572  HA  ILE A 367     138.420 166.280  84.261  1.00  1.150          H  
ATOM   5573  HB  ILE A 367     138.176 163.631  85.759  1.00  1.640          H  
ATOM   5574 1HG1 ILE A 367     136.770 164.595  83.259  1.00  1.640          H  
ATOM   5575 2HG1 ILE A 367     138.285 163.727  83.215  1.00  1.640          H  
ATOM   5576 1HG2 ILE A 367     135.747 164.145  86.027  1.00  1.640          H  
ATOM   5577 2HG2 ILE A 367     136.715 165.331  86.901  1.00  1.640          H  
ATOM   5578 3HG2 ILE A 367     135.998 165.748  85.340  1.00  1.640          H  
ATOM   5579 1HD1 ILE A 367     136.416 162.195  82.801  1.00  1.640          H  
ATOM   5580 2HD1 ILE A 367     137.237 161.779  84.322  1.00  1.640          H  
ATOM   5581 3HD1 ILE A 367     135.677 162.622  84.351  1.00  1.640          H  
ATOM   5582  N   LEU A 368     139.627 165.700  87.295  1.00  0.990          N  
ATOM   5583  CA  LEU A 368     139.840 166.267  88.622  1.00  1.030          C  
ATOM   5584  C   LEU A 368     140.777 167.488  88.693  1.00  1.100          C  
ATOM   5585  O   LEU A 368     140.494 168.467  89.408  1.00  1.180          O  
ATOM   5586  CB  LEU A 368     140.472 165.167  89.486  1.00  1.430          C  
ATOM   5587  CG  LEU A 368     139.605 163.929  89.800  1.00  1.430          C  
ATOM   5588  CD1 LEU A 368     140.471 162.867  90.429  1.00  1.430          C  
ATOM   5589  CD2 LEU A 368     138.524 164.290  90.701  1.00  1.430          C  
ATOM   5590  H   LEU A 368     139.995 164.764  87.094  1.00  1.190          H  
ATOM   5591  HA  LEU A 368     138.877 166.570  89.009  1.00  1.240          H  
ATOM   5592 1HB  LEU A 368     141.373 164.813  88.972  1.00  1.710          H  
ATOM   5593 2HB  LEU A 368     140.781 165.611  90.433  1.00  1.710          H  
ATOM   5594  HG  LEU A 368     139.177 163.535  88.889  1.00  1.710          H  
ATOM   5595 1HD1 LEU A 368     139.869 161.988  90.649  1.00  1.710          H  
ATOM   5596 2HD1 LEU A 368     141.270 162.594  89.738  1.00  1.710          H  
ATOM   5597 3HD1 LEU A 368     140.908 163.247  91.350  1.00  1.710          H  
ATOM   5598 1HD2 LEU A 368     137.942 163.408  90.902  1.00  1.710          H  
ATOM   5599 2HD2 LEU A 368     138.940 164.683  91.622  1.00  1.710          H  
ATOM   5600 3HD2 LEU A 368     137.923 165.004  90.254  1.00  1.710          H  
ATOM   5601  N   ASP A 369     141.890 167.451  87.946  1.00  1.100          N  
ATOM   5602  CA  ASP A 369     142.880 168.521  88.037  1.00  1.170          C  
ATOM   5603  C   ASP A 369     142.664 169.716  87.124  1.00  1.190          C  
ATOM   5604  O   ASP A 369     143.011 170.838  87.498  1.00  1.340          O  
ATOM   5605  CB  ASP A 369     144.289 167.993  87.758  1.00  1.610          C  
ATOM   5606  CG  ASP A 369     144.817 167.009  88.795  1.00  1.610          C  
ATOM   5607  OD1 ASP A 369     144.650 167.235  89.971  1.00  1.610          O  
ATOM   5608  OD2 ASP A 369     145.438 166.059  88.390  1.00  1.610          O  
ATOM   5609  H   ASP A 369     142.087 166.633  87.362  1.00  1.320          H  
ATOM   5610  HA  ASP A 369     142.860 168.889  89.063  1.00  1.400          H  
ATOM   5611 1HB  ASP A 369     144.282 167.487  86.788  1.00  1.930          H  
ATOM   5612 2HB  ASP A 369     144.980 168.830  87.683  1.00  1.930          H  
ATOM   5613  N   GLN A 370     142.147 169.522  85.916  1.00  1.140          N  
ATOM   5614  CA  GLN A 370     141.992 170.678  85.053  1.00  1.170          C  
ATOM   5615  C   GLN A 370     140.902 171.584  85.590  1.00  1.190          C  
ATOM   5616  O   GLN A 370     139.800 171.136  85.902  1.00  1.250          O  
ATOM   5617  CB  GLN A 370     141.715 170.260  83.607  1.00  1.630          C  
ATOM   5618  CG  GLN A 370     141.400 171.422  82.632  1.00  1.630          C  
ATOM   5619  CD  GLN A 370     142.554 172.316  82.319  1.00  1.630          C  
ATOM   5620  OE1 GLN A 370     143.618 171.843  81.907  1.00  1.630          O  
ATOM   5621  NE2 GLN A 370     142.364 173.630  82.505  1.00  1.630          N  
ATOM   5622  H   GLN A 370     141.858 168.600  85.576  1.00  1.370          H  
ATOM   5623  HA  GLN A 370     142.925 171.240  85.060  1.00  1.400          H  
ATOM   5624 1HB  GLN A 370     142.592 169.745  83.220  1.00  1.950          H  
ATOM   5625 2HB  GLN A 370     140.903 169.546  83.586  1.00  1.950          H  
ATOM   5626 1HG  GLN A 370     141.079 170.984  81.705  1.00  1.950          H  
ATOM   5627 2HG  GLN A 370     140.601 172.041  83.037  1.00  1.950          H  
ATOM   5628 1HE2 GLN A 370     143.102 174.280  82.304  1.00  1.950          H  
ATOM   5629 2HE2 GLN A 370     141.459 173.982  82.865  1.00  1.950          H  
ATOM   5630  N   GLN A 371     141.220 172.868  85.707  1.00  1.250          N  
ATOM   5631  CA  GLN A 371     140.235 173.833  86.151  1.00  1.270          C  
ATOM   5632  C   GLN A 371     139.337 174.245  84.983  1.00  1.270          C  
ATOM   5633  O   GLN A 371     139.815 174.527  83.874  1.00  1.310          O  
ATOM   5634  CB  GLN A 371     140.897 175.068  86.759  1.00  1.770          C  
ATOM   5635  CG  GLN A 371     139.909 176.026  87.396  1.00  1.770          C  
ATOM   5636  CD  GLN A 371     140.569 177.202  88.029  1.00  1.770          C  
ATOM   5637  OE1 GLN A 371     140.662 178.261  87.400  1.00  1.770          O  
ATOM   5638  NE2 GLN A 371     141.059 177.054  89.257  1.00  1.770          N  
ATOM   5639  H   GLN A 371     142.167 173.159  85.504  1.00  1.500          H  
ATOM   5640  HA  GLN A 371     139.612 173.367  86.910  1.00  1.520          H  
ATOM   5641 1HB  GLN A 371     141.611 174.760  87.526  1.00  2.120          H  
ATOM   5642 2HB  GLN A 371     141.446 175.606  85.990  1.00  2.120          H  
ATOM   5643 1HG  GLN A 371     139.230 176.404  86.633  1.00  2.120          H  
ATOM   5644 2HG  GLN A 371     139.342 175.495  88.159  1.00  2.120          H  
ATOM   5645 1HE2 GLN A 371     141.518 177.821  89.704  1.00  2.120          H  
ATOM   5646 2HE2 GLN A 371     141.006 176.163  89.761  1.00  2.120          H  
ATOM   5647  N   PHE A 372     138.038 174.288  85.255  1.00  1.250          N  
ATOM   5648  CA  PHE A 372     137.015 174.670  84.288  1.00  1.280          C  
ATOM   5649  C   PHE A 372     136.097 175.763  84.770  1.00  1.320          C  
ATOM   5650  O   PHE A 372     135.949 175.991  85.966  1.00  1.400          O  
ATOM   5651  CB  PHE A 372     136.153 173.477  83.902  1.00  1.780          C  
ATOM   5652  CG  PHE A 372     136.872 172.455  83.166  1.00  1.780          C  
ATOM   5653  CD1 PHE A 372     137.499 171.438  83.808  1.00  1.780          C  
ATOM   5654  CD2 PHE A 372     136.916 172.512  81.801  1.00  1.780          C  
ATOM   5655  CE1 PHE A 372     138.158 170.476  83.112  1.00  1.780          C  
ATOM   5656  CE2 PHE A 372     137.566 171.580  81.098  1.00  1.780          C  
ATOM   5657  CZ  PHE A 372     138.200 170.529  81.762  1.00  1.780          C  
ATOM   5658  H   PHE A 372     137.755 174.010  86.200  1.00  1.500          H  
ATOM   5659  HA  PHE A 372     137.522 175.030  83.392  1.00  1.540          H  
ATOM   5660 1HB  PHE A 372     135.751 173.020  84.805  1.00  2.140          H  
ATOM   5661 2HB  PHE A 372     135.305 173.809  83.299  1.00  2.140          H  
ATOM   5662  HD1 PHE A 372     137.471 171.389  84.904  1.00  2.140          H  
ATOM   5663  HD2 PHE A 372     136.417 173.321  81.279  1.00  2.140          H  
ATOM   5664  HE1 PHE A 372     138.644 169.659  83.657  1.00  2.140          H  
ATOM   5665  HE2 PHE A 372     137.571 171.662  80.018  1.00  2.140          H  
ATOM   5666  HZ  PHE A 372     138.722 169.745  81.221  1.00  2.140          H  
ATOM   5667  N   THR A 373     135.461 176.443  83.830  1.00  1.360          N  
ATOM   5668  CA  THR A 373     134.435 177.418  84.160  1.00  1.420          C  
ATOM   5669  C   THR A 373     133.148 177.003  83.463  1.00  1.560          C  
ATOM   5670  O   THR A 373     133.164 176.142  82.575  1.00  2.290          O  
ATOM   5671  CB  THR A 373     134.853 178.838  83.751  1.00  1.960          C  
ATOM   5672  OG1 THR A 373     135.029 178.893  82.325  1.00  1.960          O  
ATOM   5673  CG2 THR A 373     136.161 179.209  84.453  1.00  1.960          C  
ATOM   5674  H   THR A 373     135.656 176.271  82.853  1.00  1.630          H  
ATOM   5675  HA  THR A 373     134.250 177.405  85.235  1.00  1.700          H  
ATOM   5676  HB  THR A 373     134.074 179.543  84.039  1.00  2.360          H  
ATOM   5677  HG1 THR A 373     135.097 179.811  82.042  1.00  2.360          H  
ATOM   5678 1HG2 THR A 373     136.454 180.218  84.165  1.00  2.360          H  
ATOM   5679 2HG2 THR A 373     136.018 179.166  85.534  1.00  2.360          H  
ATOM   5680 3HG2 THR A 373     136.948 178.515  84.167  1.00  2.360          H  
ATOM   5681  N   GLY A 374     132.037 177.606  83.867  1.00  1.380          N  
ATOM   5682  CA  GLY A 374     130.737 177.288  83.287  1.00  1.440          C  
ATOM   5683  C   GLY A 374     129.588 177.960  84.036  1.00  1.370          C  
ATOM   5684  O   GLY A 374     129.777 178.986  84.697  1.00  1.320          O  
ATOM   5685  H   GLY A 374     132.104 178.299  84.595  1.00  1.660          H  
ATOM   5686 1HA  GLY A 374     130.724 177.600  82.243  1.00  1.730          H  
ATOM   5687 2HA  GLY A 374     130.594 176.210  83.295  1.00  1.730          H  
ATOM   5688  N   LEU A 375     128.395 177.369  83.939  1.00  1.480          N  
ATOM   5689  CA  LEU A 375     127.157 177.921  84.497  1.00  1.510          C  
ATOM   5690  C   LEU A 375     127.225 178.097  86.000  1.00  1.450          C  
ATOM   5691  O   LEU A 375     126.694 179.065  86.550  1.00  1.490          O  
ATOM   5692  CB  LEU A 375     125.986 176.965  84.219  1.00  2.100          C  
ATOM   5693  CG  LEU A 375     125.483 176.792  82.783  1.00  2.100          C  
ATOM   5694  CD1 LEU A 375     124.476 175.628  82.765  1.00  2.100          C  
ATOM   5695  CD2 LEU A 375     124.804 178.072  82.309  1.00  2.100          C  
ATOM   5696  H   LEU A 375     128.357 176.458  83.463  1.00  1.780          H  
ATOM   5697  HA  LEU A 375     126.980 178.894  84.049  1.00  1.810          H  
ATOM   5698 1HB  LEU A 375     126.296 175.973  84.557  1.00  2.520          H  
ATOM   5699 2HB  LEU A 375     125.148 177.284  84.816  1.00  2.520          H  
ATOM   5700  HG  LEU A 375     126.314 176.543  82.129  1.00  2.520          H  
ATOM   5701 1HD1 LEU A 375     124.106 175.473  81.753  1.00  2.520          H  
ATOM   5702 2HD1 LEU A 375     124.964 174.717  83.117  1.00  2.520          H  
ATOM   5703 3HD1 LEU A 375     123.645 175.863  83.416  1.00  2.520          H  
ATOM   5704 1HD2 LEU A 375     124.435 177.929  81.293  1.00  2.520          H  
ATOM   5705 2HD2 LEU A 375     123.966 178.303  82.971  1.00  2.520          H  
ATOM   5706 3HD2 LEU A 375     125.509 178.897  82.317  1.00  2.520          H  
ATOM   5707  N   THR A 376     127.918 177.184  86.659  1.00  1.460          N  
ATOM   5708  CA  THR A 376     128.030 177.175  88.108  1.00  1.510          C  
ATOM   5709  C   THR A 376     129.251 177.917  88.652  1.00  1.510          C  
ATOM   5710  O   THR A 376     129.481 177.922  89.866  1.00  1.630          O  
ATOM   5711  CB  THR A 376     128.082 175.738  88.623  1.00  2.090          C  
ATOM   5712  OG1 THR A 376     129.249 175.076  88.110  1.00  2.090          O  
ATOM   5713  CG2 THR A 376     126.842 174.991  88.197  1.00  2.090          C  
ATOM   5714  H   THR A 376     128.351 176.407  86.136  1.00  1.750          H  
ATOM   5715  HA  THR A 376     127.141 177.649  88.508  1.00  1.810          H  
ATOM   5716  HB  THR A 376     128.144 175.754  89.701  1.00  2.510          H  
ATOM   5717  HG1 THR A 376     129.166 174.933  87.146  1.00  2.510          H  
ATOM   5718 1HG2 THR A 376     126.865 173.995  88.564  1.00  2.510          H  
ATOM   5719 2HG2 THR A 376     125.968 175.493  88.585  1.00  2.510          H  
ATOM   5720 3HG2 THR A 376     126.803 174.968  87.117  1.00  2.510          H  
ATOM   5721  N   GLY A 377     130.039 178.540  87.772  1.00  1.450          N  
ATOM   5722  CA  GLY A 377     131.266 179.206  88.180  1.00  1.490          C  
ATOM   5723  C   GLY A 377     132.435 178.218  88.117  1.00  1.440          C  
ATOM   5724  O   GLY A 377     132.303 177.145  87.534  1.00  1.430          O  
ATOM   5725  H   GLY A 377     129.772 178.561  86.783  1.00  1.740          H  
ATOM   5726 1HA  GLY A 377     131.444 180.052  87.514  1.00  1.790          H  
ATOM   5727 2HA  GLY A 377     131.146 179.591  89.191  1.00  1.790          H  
ATOM   5728  N   PRO A 378     133.621 178.592  88.615  1.00  1.440          N  
ATOM   5729  CA  PRO A 378     134.847 177.801  88.568  1.00  1.420          C  
ATOM   5730  C   PRO A 378     134.701 176.422  89.225  1.00  1.320          C  
ATOM   5731  O   PRO A 378     134.129 176.293  90.307  1.00  1.470          O  
ATOM   5732  CB  PRO A 378     135.817 178.678  89.380  1.00  2.130          C  
ATOM   5733  CG  PRO A 378     135.281 180.090  89.222  1.00  2.130          C  
ATOM   5734  CD  PRO A 378     133.775 179.920  89.233  1.00  2.130          C  
ATOM   5735  HA  PRO A 378     135.182 177.701  87.534  1.00  1.700          H  
ATOM   5736 1HB  PRO A 378     135.843 178.344  90.426  1.00  2.560          H  
ATOM   5737 2HB  PRO A 378     136.839 178.563  88.982  1.00  2.560          H  
ATOM   5738 1HG  PRO A 378     135.643 180.728  90.046  1.00  2.560          H  
ATOM   5739 2HG  PRO A 378     135.655 180.533  88.288  1.00  2.560          H  
ATOM   5740 1HD  PRO A 378     133.390 179.905  90.266  1.00  2.560          H  
ATOM   5741 2HD  PRO A 378     133.323 180.716  88.631  1.00  2.560          H  
ATOM   5742  N   VAL A 379     135.278 175.418  88.568  1.00  1.200          N  
ATOM   5743  CA  VAL A 379     135.309 174.032  89.004  1.00  1.090          C  
ATOM   5744  C   VAL A 379     136.719 173.448  89.021  1.00  1.120          C  
ATOM   5745  O   VAL A 379     137.439 173.461  88.021  1.00  1.210          O  
ATOM   5746  CB  VAL A 379     134.402 173.150  88.107  1.00  1.570          C  
ATOM   5747  CG1 VAL A 379     134.486 171.650  88.528  1.00  1.570          C  
ATOM   5748  CG2 VAL A 379     132.957 173.642  88.224  1.00  1.570          C  
ATOM   5749  H   VAL A 379     135.705 175.637  87.676  1.00  1.440          H  
ATOM   5750  HA  VAL A 379     134.920 173.995  90.016  1.00  1.310          H  
ATOM   5751  HB  VAL A 379     134.732 173.231  87.073  1.00  1.880          H  
ATOM   5752 1HG1 VAL A 379     133.838 171.059  87.881  1.00  1.880          H  
ATOM   5753 2HG1 VAL A 379     135.510 171.283  88.429  1.00  1.880          H  
ATOM   5754 3HG1 VAL A 379     134.163 171.534  89.556  1.00  1.880          H  
ATOM   5755 1HG2 VAL A 379     132.311 173.039  87.591  1.00  1.880          H  
ATOM   5756 2HG2 VAL A 379     132.627 173.562  89.259  1.00  1.880          H  
ATOM   5757 3HG2 VAL A 379     132.887 174.681  87.909  1.00  1.880          H  
ATOM   5758  N   GLN A 380     137.095 172.923  90.169  1.00  1.080          N  
ATOM   5759  CA  GLN A 380     138.369 172.258  90.395  1.00  1.130          C  
ATOM   5760  C   GLN A 380     138.064 171.280  91.504  1.00  1.030          C  
ATOM   5761  O   GLN A 380     137.305 171.652  92.411  1.00  1.020          O  
ATOM   5762  CB  GLN A 380     139.456 173.251  90.793  1.00  1.560          C  
ATOM   5763  CG  GLN A 380     140.830 172.641  90.915  1.00  1.560          C  
ATOM   5764  CD  GLN A 380     141.869 173.662  91.268  1.00  1.560          C  
ATOM   5765  OE1 GLN A 380     141.747 174.860  90.963  1.00  1.560          O  
ATOM   5766  NE2 GLN A 380     142.927 173.206  91.928  1.00  1.560          N  
ATOM   5767  H   GLN A 380     136.445 172.981  90.941  1.00  1.300          H  
ATOM   5768  HA  GLN A 380     138.673 171.705  89.504  1.00  1.360          H  
ATOM   5769 1HB  GLN A 380     139.508 174.044  90.055  1.00  1.870          H  
ATOM   5770 2HB  GLN A 380     139.204 173.706  91.754  1.00  1.870          H  
ATOM   5771 1HG  GLN A 380     140.827 171.871  91.687  1.00  1.870          H  
ATOM   5772 2HG  GLN A 380     141.102 172.197  89.951  1.00  1.870          H  
ATOM   5773 1HE2 GLN A 380     143.660 173.833  92.197  1.00  1.870          H  
ATOM   5774 2HE2 GLN A 380     142.996 172.231  92.156  1.00  1.870          H  
ATOM   5775  N   LEU A 381     138.570 170.044  91.441  1.00  1.010          N  
ATOM   5776  CA  LEU A 381     138.230 169.123  92.513  1.00  0.940          C  
ATOM   5777  C   LEU A 381     139.424 168.876  93.448  1.00  0.940          C  
ATOM   5778  O   LEU A 381     140.580 168.931  93.027  1.00  0.980          O  
ATOM   5779  CB  LEU A 381     137.635 167.872  91.858  1.00  1.340          C  
ATOM   5780  CG  LEU A 381     136.375 168.189  90.866  1.00  1.340          C  
ATOM   5781  CD1 LEU A 381     135.870 166.968  90.255  1.00  1.340          C  
ATOM   5782  CD2 LEU A 381     135.271 168.841  91.602  1.00  1.340          C  
ATOM   5783  H   LEU A 381     139.187 169.720  90.679  1.00  1.210          H  
ATOM   5784  HA  LEU A 381     137.464 169.572  93.130  1.00  1.130          H  
ATOM   5785 1HB  LEU A 381     138.413 167.373  91.289  1.00  1.610          H  
ATOM   5786 2HB  LEU A 381     137.286 167.203  92.638  1.00  1.610          H  
ATOM   5787  HG  LEU A 381     136.702 168.849  90.064  1.00  1.610          H  
ATOM   5788 1HD1 LEU A 381     135.032 167.215  89.604  1.00  1.610          H  
ATOM   5789 2HD1 LEU A 381     136.632 166.513  89.673  1.00  1.610          H  
ATOM   5790 3HD1 LEU A 381     135.527 166.298  91.047  1.00  1.610          H  
ATOM   5791 1HD2 LEU A 381     134.442 169.043  90.926  1.00  1.610          H  
ATOM   5792 2HD2 LEU A 381     134.927 168.189  92.404  1.00  1.610          H  
ATOM   5793 3HD2 LEU A 381     135.617 169.747  91.986  1.00  1.610          H  
ATOM   5794  N   ASP A 382     139.131 168.632  94.734  1.00  0.930          N  
ATOM   5795  CA  ASP A 382     140.146 168.436  95.778  1.00  0.940          C  
ATOM   5796  C   ASP A 382     140.686 167.003  95.868  1.00  0.930          C  
ATOM   5797  O   ASP A 382     140.423 166.143  95.021  1.00  0.890          O  
ATOM   5798  CB  ASP A 382     139.607 168.834  97.172  1.00  1.310          C  
ATOM   5799  CG  ASP A 382     138.564 167.894  97.761  1.00  1.310          C  
ATOM   5800  OD1 ASP A 382     138.366 166.840  97.197  1.00  1.310          O  
ATOM   5801  OD2 ASP A 382     137.993 168.205  98.770  1.00  1.310          O  
ATOM   5802  H   ASP A 382     138.144 168.601  95.002  1.00  1.120          H  
ATOM   5803  HA  ASP A 382     140.989 169.091  95.552  1.00  1.130          H  
ATOM   5804 1HB  ASP A 382     140.430 168.963  97.877  1.00  1.570          H  
ATOM   5805 2HB  ASP A 382     139.126 169.787  97.092  1.00  1.570          H  
ATOM   5806  N   GLU A 383     141.444 166.741  96.933  1.00  0.980          N  
ATOM   5807  CA  GLU A 383     142.104 165.466  97.189  1.00  1.010          C  
ATOM   5808  C   GLU A 383     141.160 164.269  97.368  1.00  0.960          C  
ATOM   5809  O   GLU A 383     141.605 163.120  97.340  1.00  1.020          O  
ATOM   5810  CB  GLU A 383     142.987 165.616  98.418  1.00  1.400          C  
ATOM   5811  CG  GLU A 383     144.114 166.611  98.216  1.00  1.400          C  
ATOM   5812  CD  GLU A 383     143.703 168.044  98.414  1.00  1.400          C  
ATOM   5813  OE1 GLU A 383     142.621 168.255  98.907  1.00  1.400          O  
ATOM   5814  OE2 GLU A 383     144.437 168.920  98.049  1.00  1.400          O  
ATOM   5815  H   GLU A 383     141.615 167.486  97.613  1.00  1.180          H  
ATOM   5816  HA  GLU A 383     142.743 165.251  96.332  1.00  1.210          H  
ATOM   5817 1HB  GLU A 383     142.382 165.928  99.269  1.00  1.680          H  
ATOM   5818 2HB  GLU A 383     143.422 164.650  98.661  1.00  1.680          H  
ATOM   5819 1HG  GLU A 383     144.910 166.379  98.914  1.00  1.680          H  
ATOM   5820 2HG  GLU A 383     144.498 166.490  97.209  1.00  1.680          H  
ATOM   5821  N   ARG A 384     139.881 164.527  97.653  1.00  0.900          N  
ATOM   5822  CA  ARG A 384     138.894 163.482  97.855  1.00  0.870          C  
ATOM   5823  C   ARG A 384     137.858 163.579  96.739  1.00  0.820          C  
ATOM   5824  O   ARG A 384     136.764 163.021  96.826  1.00  0.790          O  
ATOM   5825  CB  ARG A 384     138.240 163.612  99.215  1.00  1.230          C  
ATOM   5826  CG  ARG A 384     139.196 163.469 100.396  1.00  1.230          C  
ATOM   5827  CD  ARG A 384     138.498 163.647 101.701  1.00  1.230          C  
ATOM   5828  NE  ARG A 384     137.563 162.560 101.990  1.00  1.230          N  
ATOM   5829  CZ  ARG A 384     137.871 161.383 102.581  1.00  1.230          C  
ATOM   5830  NH1 ARG A 384     139.107 161.100 102.964  1.00  1.230          N  
ATOM   5831  NH2 ARG A 384     136.903 160.516 102.777  1.00  1.230          N  
ATOM   5832  H   ARG A 384     139.537 165.495  97.649  1.00  1.080          H  
ATOM   5833  HA  ARG A 384     139.381 162.509  97.791  1.00  1.040          H  
ATOM   5834 1HB  ARG A 384     137.720 164.570  99.289  1.00  1.480          H  
ATOM   5835 2HB  ARG A 384     137.513 162.829  99.315  1.00  1.480          H  
ATOM   5836 1HG  ARG A 384     139.644 162.476 100.369  1.00  1.480          H  
ATOM   5837 2HG  ARG A 384     139.979 164.223 100.319  1.00  1.480          H  
ATOM   5838 1HD  ARG A 384     139.225 163.707 102.505  1.00  1.480          H  
ATOM   5839 2HD  ARG A 384     137.927 164.576 101.667  1.00  1.480          H  
ATOM   5840  HE  ARG A 384     136.587 162.696 101.724  1.00  1.480          H  
ATOM   5841 1HH1 ARG A 384     139.853 161.760 102.814  1.00  1.480          H  
ATOM   5842 2HH1 ARG A 384     139.311 160.209 103.406  1.00  1.480          H  
ATOM   5843 1HH2 ARG A 384     135.960 160.756 102.459  1.00  1.480          H  
ATOM   5844 2HH2 ARG A 384     137.087 159.629 103.228  1.00  1.480          H  
ATOM   5845  N   ASN A 385     138.244 164.294  95.688  1.00  0.810          N  
ATOM   5846  CA  ASN A 385     137.511 164.567  94.473  1.00  0.780          C  
ATOM   5847  C   ASN A 385     136.199 165.356  94.632  1.00  0.730          C  
ATOM   5848  O   ASN A 385     135.286 165.206  93.808  1.00  0.690          O  
ATOM   5849  CB  ASN A 385     137.258 163.252  93.774  1.00  1.100          C  
ATOM   5850  CG  ASN A 385     138.562 162.485  93.552  1.00  1.100          C  
ATOM   5851  OD1 ASN A 385     139.667 163.044  93.633  1.00  1.100          O  
ATOM   5852  ND2 ASN A 385     138.445 161.229  93.239  1.00  1.100          N  
ATOM   5853  H   ASN A 385     139.170 164.725  95.710  1.00  0.970          H  
ATOM   5854  HA  ASN A 385     138.163 165.176  93.843  1.00  0.940          H  
ATOM   5855 1HB  ASN A 385     136.579 162.632  94.358  1.00  1.320          H  
ATOM   5856 2HB  ASN A 385     136.778 163.437  92.831  1.00  1.320          H  
ATOM   5857 1HD2 ASN A 385     139.255 160.669  93.067  1.00  1.320          H  
ATOM   5858 2HD2 ASN A 385     137.522 160.819  93.130  1.00  1.320          H  
ATOM   5859  N   ASP A 386     136.111 166.221  95.660  1.00  0.780          N  
ATOM   5860  CA  ASP A 386     134.954 167.102  95.859  1.00  0.750          C  
ATOM   5861  C   ASP A 386     135.213 168.497  95.333  1.00  0.790          C  
ATOM   5862  O   ASP A 386     136.356 168.938  95.199  1.00  0.870          O  
ATOM   5863  CB  ASP A 386     134.516 167.246  97.326  1.00  1.060          C  
ATOM   5864  CG  ASP A 386     133.751 166.056  97.940  1.00  1.060          C  
ATOM   5865  OD1 ASP A 386     133.373 165.142  97.239  1.00  1.060          O  
ATOM   5866  OD2 ASP A 386     133.428 166.150  99.114  1.00  1.060          O  
ATOM   5867  H   ASP A 386     136.890 166.320  96.324  1.00  0.940          H  
ATOM   5868  HA  ASP A 386     134.109 166.696  95.299  1.00  0.900          H  
ATOM   5869 1HB  ASP A 386     135.421 167.399  97.929  1.00  1.270          H  
ATOM   5870 2HB  ASP A 386     133.928 168.149  97.431  1.00  1.270          H  
ATOM   5871  N   LEU A 387     134.151 169.230  95.053  1.00  0.780          N  
ATOM   5872  CA  LEU A 387     134.327 170.599  94.607  1.00  0.850          C  
ATOM   5873  C   LEU A 387     135.009 171.478  95.624  1.00  0.880          C  
ATOM   5874  O   LEU A 387     134.582 171.575  96.778  1.00  0.910          O  
ATOM   5875  CB  LEU A 387     132.982 171.221  94.276  1.00  1.160          C  
ATOM   5876  CG  LEU A 387     132.987 172.655  93.682  1.00  1.160          C  
ATOM   5877  CD1 LEU A 387     133.606 172.641  92.279  1.00  1.160          C  
ATOM   5878  CD2 LEU A 387     131.572 173.173  93.642  1.00  1.160          C  
ATOM   5879  H   LEU A 387     133.214 168.829  95.142  1.00  0.940          H  
ATOM   5880  HA  LEU A 387     134.951 170.598  93.741  1.00  1.020          H  
ATOM   5881 1HB  LEU A 387     132.500 170.577  93.558  1.00  1.390          H  
ATOM   5882 2HB  LEU A 387     132.385 171.241  95.186  1.00  1.390          H  
ATOM   5883  HG  LEU A 387     133.580 173.317  94.310  1.00  1.390          H  
ATOM   5884 1HD1 LEU A 387     133.588 173.659  91.884  1.00  1.390          H  
ATOM   5885 2HD1 LEU A 387     134.632 172.289  92.307  1.00  1.390          H  
ATOM   5886 3HD1 LEU A 387     133.012 171.989  91.638  1.00  1.390          H  
ATOM   5887 1HD2 LEU A 387     131.570 174.184  93.234  1.00  1.390          H  
ATOM   5888 2HD2 LEU A 387     130.970 172.524  93.013  1.00  1.390          H  
ATOM   5889 3HD2 LEU A 387     131.160 173.186  94.643  1.00  1.390          H  
ATOM   5890  N   MET A 388     136.046 172.168  95.174  1.00  0.930          N  
ATOM   5891  CA  MET A 388     136.737 173.094  96.036  1.00  0.980          C  
ATOM   5892  C   MET A 388     135.934 174.381  96.110  1.00  0.970          C  
ATOM   5893  O   MET A 388     135.498 174.894  95.082  1.00  0.970          O  
ATOM   5894  CB  MET A 388     138.120 173.368  95.454  1.00  1.350          C  
ATOM   5895  CG  MET A 388     139.020 172.173  95.502  1.00  1.350          C  
ATOM   5896  SD  MET A 388     140.609 172.388  94.698  1.00  1.350          S  
ATOM   5897  CE  MET A 388     141.512 173.411  95.835  1.00  1.350          C  
ATOM   5898  H   MET A 388     136.372 172.025  94.212  1.00  1.120          H  
ATOM   5899  HA  MET A 388     136.821 172.665  97.035  1.00  1.180          H  
ATOM   5900 1HB  MET A 388     138.017 173.660  94.407  1.00  1.620          H  
ATOM   5901 2HB  MET A 388     138.581 174.193  95.987  1.00  1.620          H  
ATOM   5902 1HG  MET A 388     139.197 171.944  96.541  1.00  1.620          H  
ATOM   5903 2HG  MET A 388     138.509 171.330  95.046  1.00  1.620          H  
ATOM   5904 1HE  MET A 388     142.508 173.602  95.434  1.00  1.620          H  
ATOM   5905 2HE  MET A 388     140.996 174.358  95.973  1.00  1.620          H  
ATOM   5906 3HE  MET A 388     141.600 172.897  96.795  1.00  1.620          H  
ATOM   5907  N   GLY A 389     135.805 174.950  97.303  1.00  1.000          N  
ATOM   5908  CA  GLY A 389     135.140 176.240  97.441  1.00  1.030          C  
ATOM   5909  C   GLY A 389     133.599 176.267  97.352  1.00  1.010          C  
ATOM   5910  O   GLY A 389     133.046 177.312  97.016  1.00  1.010          O  
ATOM   5911  H   GLY A 389     136.175 174.484  98.119  1.00  1.200          H  
ATOM   5912 1HA  GLY A 389     135.446 176.669  98.390  1.00  1.240          H  
ATOM   5913 2HA  GLY A 389     135.537 176.907  96.678  1.00  1.240          H  
ATOM   5914  N   SER A 390     132.892 175.168  97.647  1.00  1.040          N  
ATOM   5915  CA  SER A 390     131.422 175.209  97.529  1.00  1.050          C  
ATOM   5916  C   SER A 390     130.796 176.313  98.365  1.00  1.090          C  
ATOM   5917  O   SER A 390     131.167 176.498  99.526  1.00  1.160          O  
ATOM   5918  CB  SER A 390     130.763 173.918  97.980  1.00  1.470          C  
ATOM   5919  OG  SER A 390     131.046 172.847  97.149  1.00  1.470          O  
ATOM   5920  H   SER A 390     133.361 174.315  97.921  1.00  1.250          H  
ATOM   5921  HA  SER A 390     131.171 175.386  96.483  1.00  1.260          H  
ATOM   5922 1HB  SER A 390     131.093 173.682  98.990  1.00  1.760          H  
ATOM   5923 2HB  SER A 390     129.682 174.069  98.025  1.00  1.760          H  
ATOM   5924  HG  SER A 390     130.419 172.149  97.435  1.00  1.760          H  
ATOM   5925  N   SER A 391     129.792 176.984  97.779  1.00  1.120          N  
ATOM   5926  CA  SER A 391     129.050 178.063  98.434  1.00  1.180          C  
ATOM   5927  C   SER A 391     127.689 177.580  98.922  1.00  1.200          C  
ATOM   5928  O   SER A 391     127.118 176.619  98.374  1.00  1.250          O  
ATOM   5929  CB  SER A 391     128.839 179.225  97.480  1.00  1.630          C  
ATOM   5930  OG  SER A 391     130.059 179.781  97.069  1.00  1.630          O  
ATOM   5931  H   SER A 391     129.561 176.759  96.824  1.00  1.340          H  
ATOM   5932  HA  SER A 391     129.622 178.412  99.296  1.00  1.420          H  
ATOM   5933 1HB  SER A 391     128.261 178.894  96.616  1.00  1.950          H  
ATOM   5934 2HB  SER A 391     128.256 179.987  97.990  1.00  1.950          H  
ATOM   5935  HG  SER A 391     129.837 180.564  96.569  1.00  1.950          H  
ATOM   5936  N   PHE A 392     127.192 178.250  99.963  1.00  1.200          N  
ATOM   5937  CA  PHE A 392     125.906 177.923 100.605  1.00  1.210          C  
ATOM   5938  C   PHE A 392     125.240 179.177 101.190  1.00  1.160          C  
ATOM   5939  O   PHE A 392     125.773 180.286 101.082  1.00  1.150          O  
ATOM   5940  CB  PHE A 392     126.140 176.972 101.801  1.00  1.690          C  
ATOM   5941  CG  PHE A 392     126.738 175.575 101.580  1.00  1.690          C  
ATOM   5942  CD1 PHE A 392     128.063 175.374 101.215  1.00  1.690          C  
ATOM   5943  CD2 PHE A 392     126.003 174.463 101.895  1.00  1.690          C  
ATOM   5944  CE1 PHE A 392     128.601 174.136 101.139  1.00  1.690          C  
ATOM   5945  CE2 PHE A 392     126.546 173.215 101.822  1.00  1.690          C  
ATOM   5946  CZ  PHE A 392     127.853 173.057 101.448  1.00  1.690          C  
ATOM   5947  H   PHE A 392     127.745 179.053 100.295  1.00  1.440          H  
ATOM   5948  HA  PHE A 392     125.238 177.474  99.873  1.00  1.450          H  
ATOM   5949 1HB  PHE A 392     126.733 177.469 102.500  1.00  2.030          H  
ATOM   5950 2HB  PHE A 392     125.189 176.822 102.301  1.00  2.030          H  
ATOM   5951  HD1 PHE A 392     128.700 176.223 100.999  1.00  2.030          H  
ATOM   5952  HD2 PHE A 392     124.983 174.577 102.226  1.00  2.030          H  
ATOM   5953  HE1 PHE A 392     129.646 174.025 100.854  1.00  2.030          H  
ATOM   5954  HE2 PHE A 392     125.937 172.351 102.079  1.00  2.030          H  
ATOM   5955  HZ  PHE A 392     128.297 172.072 101.411  1.00  2.030          H  
ATOM   5956  N   ASP A 393     124.046 179.009 101.748  1.00  1.170          N  
ATOM   5957  CA  ASP A 393     123.345 180.064 102.469  1.00  1.110          C  
ATOM   5958  C   ASP A 393     123.424 179.741 103.932  1.00  1.050          C  
ATOM   5959  O   ASP A 393     123.395 178.561 104.299  1.00  1.040          O  
ATOM   5960  CB  ASP A 393     121.852 180.170 102.103  1.00  1.580          C  
ATOM   5961  CG  ASP A 393     121.503 180.735 100.730  1.00  1.580          C  
ATOM   5962  OD1 ASP A 393     122.291 181.433 100.151  1.00  1.580          O  
ATOM   5963  OD2 ASP A 393     120.415 180.469 100.291  1.00  1.580          O  
ATOM   5964  H   ASP A 393     123.616 178.090 101.680  1.00  1.400          H  
ATOM   5965  HA  ASP A 393     123.839 181.015 102.298  1.00  1.330          H  
ATOM   5966 1HB  ASP A 393     121.411 179.175 102.169  1.00  1.890          H  
ATOM   5967 2HB  ASP A 393     121.358 180.786 102.852  1.00  1.890          H  
ATOM   5968  N   VAL A 394     123.417 180.759 104.783  1.00  1.100          N  
ATOM   5969  CA  VAL A 394     123.330 180.526 106.211  1.00  1.100          C  
ATOM   5970  C   VAL A 394     121.991 181.122 106.622  1.00  1.040          C  
ATOM   5971  O   VAL A 394     121.726 182.326 106.419  1.00  1.130          O  
ATOM   5972  CB  VAL A 394     124.529 181.143 106.948  1.00  1.540          C  
ATOM   5973  CG1 VAL A 394     124.411 180.869 108.452  1.00  1.540          C  
ATOM   5974  CG2 VAL A 394     125.834 180.566 106.348  1.00  1.540          C  
ATOM   5975  H   VAL A 394     123.458 181.731 104.459  1.00  1.320          H  
ATOM   5976  HA  VAL A 394     123.308 179.456 106.415  1.00  1.320          H  
ATOM   5977  HB  VAL A 394     124.517 182.218 106.819  1.00  1.850          H  
ATOM   5978 1HG1 VAL A 394     125.257 181.317 108.973  1.00  1.850          H  
ATOM   5979 2HG1 VAL A 394     123.486 181.300 108.836  1.00  1.850          H  
ATOM   5980 3HG1 VAL A 394     124.407 179.788 108.628  1.00  1.850          H  
ATOM   5981 1HG2 VAL A 394     126.677 180.986 106.840  1.00  1.850          H  
ATOM   5982 2HG2 VAL A 394     125.853 179.503 106.476  1.00  1.850          H  
ATOM   5983 3HG2 VAL A 394     125.891 180.787 105.297  1.00  1.850          H  
ATOM   5984  N   VAL A 395     121.138 180.271 107.181  1.00  0.920          N  
ATOM   5985  CA  VAL A 395     119.779 180.674 107.462  1.00  0.900          C  
ATOM   5986  C   VAL A 395     119.346 180.540 108.907  1.00  0.870          C  
ATOM   5987  O   VAL A 395     119.908 179.782 109.712  1.00  0.890          O  
ATOM   5988  CB  VAL A 395     118.786 179.837 106.589  1.00  1.270          C  
ATOM   5989  CG1 VAL A 395     119.052 180.076 105.094  1.00  1.270          C  
ATOM   5990  CG2 VAL A 395     118.919 178.321 106.913  1.00  1.270          C  
ATOM   5991  H   VAL A 395     121.448 179.317 107.389  1.00  1.100          H  
ATOM   5992  HA  VAL A 395     119.679 181.720 107.184  1.00  1.080          H  
ATOM   5993  HB  VAL A 395     117.765 180.170 106.801  1.00  1.520          H  
ATOM   5994 1HG1 VAL A 395     118.345 179.512 104.501  1.00  1.520          H  
ATOM   5995 2HG1 VAL A 395     118.933 181.127 104.880  1.00  1.520          H  
ATOM   5996 3HG1 VAL A 395     120.060 179.762 104.841  1.00  1.520          H  
ATOM   5997 1HG2 VAL A 395     118.220 177.756 106.318  1.00  1.520          H  
ATOM   5998 2HG2 VAL A 395     119.923 177.987 106.683  1.00  1.520          H  
ATOM   5999 3HG2 VAL A 395     118.710 178.143 107.970  1.00  1.520          H  
ATOM   6000  N   ASN A 396     118.267 181.255 109.180  1.00  0.920          N  
ATOM   6001  CA  ASN A 396     117.581 181.264 110.454  1.00  1.050          C  
ATOM   6002  C   ASN A 396     116.147 180.966 110.190  1.00  1.090          C  
ATOM   6003  O   ASN A 396     115.441 181.790 109.610  1.00  1.190          O  
ATOM   6004  CB  ASN A 396     117.677 182.610 111.127  1.00  1.420          C  
ATOM   6005  CG  ASN A 396     117.086 182.706 112.575  1.00  1.420          C  
ATOM   6006  OD1 ASN A 396     116.624 181.758 113.239  1.00  1.420          O  
ATOM   6007  ND2 ASN A 396     117.125 183.902 113.087  1.00  1.420          N  
ATOM   6008  H   ASN A 396     117.915 181.854 108.424  1.00  1.100          H  
ATOM   6009  HA  ASN A 396     117.987 180.480 111.099  1.00  1.260          H  
ATOM   6010 1HB  ASN A 396     118.698 182.838 111.170  1.00  1.700          H  
ATOM   6011 2HB  ASN A 396     117.202 183.365 110.501  1.00  1.700          H  
ATOM   6012 1HD2 ASN A 396     116.783 184.072 114.010  1.00  1.700          H  
ATOM   6013 2HD2 ASN A 396     117.544 184.666 112.584  1.00  1.700          H  
ATOM   6014  N   MET A 397     115.688 179.797 110.563  1.00  1.150          N  
ATOM   6015  CA  MET A 397     114.297 179.493 110.304  1.00  1.290          C  
ATOM   6016  C   MET A 397     113.438 180.220 111.318  1.00  1.400          C  
ATOM   6017  O   MET A 397     113.075 179.669 112.358  1.00  1.570          O  
ATOM   6018  CB  MET A 397     114.057 178.011 110.333  1.00  1.750          C  
ATOM   6019  CG  MET A 397     114.683 177.253 109.197  1.00  1.750          C  
ATOM   6020  SD  MET A 397     114.407 175.507 109.370  1.00  1.750          S  
ATOM   6021  CE  MET A 397     115.721 175.151 110.529  1.00  1.750          C  
ATOM   6022  H   MET A 397     116.296 179.136 111.038  1.00  1.380          H  
ATOM   6023  HA  MET A 397     114.026 179.865 109.316  1.00  1.550          H  
ATOM   6024 1HB  MET A 397     114.446 177.633 111.254  1.00  2.100          H  
ATOM   6025 2HB  MET A 397     112.988 177.820 110.313  1.00  2.100          H  
ATOM   6026 1HG  MET A 397     114.259 177.596 108.263  1.00  2.100          H  
ATOM   6027 2HG  MET A 397     115.755 177.437 109.173  1.00  2.100          H  
ATOM   6028 1HE  MET A 397     115.693 174.102 110.832  1.00  2.100          H  
ATOM   6029 2HE  MET A 397     116.685 175.379 110.074  1.00  2.100          H  
ATOM   6030 3HE  MET A 397     115.606 175.763 111.360  1.00  2.100          H  
ATOM   6031  N   VAL A 398     113.217 181.501 111.038  1.00  1.500          N  
ATOM   6032  CA  VAL A 398     112.448 182.422 111.857  1.00  1.710          C  
ATOM   6033  C   VAL A 398     111.455 183.175 110.980  1.00  1.750          C  
ATOM   6034  O   VAL A 398     111.788 183.581 109.869  1.00  1.800          O  
ATOM   6035  CB  VAL A 398     113.381 183.428 112.568  1.00  2.310          C  
ATOM   6036  CG1 VAL A 398     114.138 184.278 111.561  1.00  2.310          C  
ATOM   6037  CG2 VAL A 398     112.580 184.330 113.505  1.00  2.310          C  
ATOM   6038  H   VAL A 398     113.647 181.836 110.173  1.00  1.800          H  
ATOM   6039  HA  VAL A 398     111.903 181.853 112.608  1.00  2.050          H  
ATOM   6040  HB  VAL A 398     114.110 182.864 113.133  1.00  2.770          H  
ATOM   6041 1HG1 VAL A 398     114.801 184.951 112.090  1.00  2.770          H  
ATOM   6042 2HG1 VAL A 398     114.712 183.658 110.906  1.00  2.770          H  
ATOM   6043 3HG1 VAL A 398     113.453 184.852 110.982  1.00  2.770          H  
ATOM   6044 1HG2 VAL A 398     113.256 185.006 114.018  1.00  2.770          H  
ATOM   6045 2HG2 VAL A 398     111.858 184.919 112.954  1.00  2.770          H  
ATOM   6046 3HG2 VAL A 398     112.060 183.709 114.237  1.00  2.770          H  
ATOM   6047  N   GLY A 399     110.244 183.401 111.471  1.00  1.850          N  
ATOM   6048  CA  GLY A 399     109.312 184.193 110.681  1.00  1.950          C  
ATOM   6049  C   GLY A 399     108.665 183.441 109.518  1.00  1.940          C  
ATOM   6050  O   GLY A 399     108.282 184.065 108.530  1.00  2.290          O  
ATOM   6051  H   GLY A 399     109.990 183.046 112.387  1.00  2.220          H  
ATOM   6052 1HA  GLY A 399     108.530 184.576 111.337  1.00  2.340          H  
ATOM   6053 2HA  GLY A 399     109.837 185.063 110.292  1.00  2.340          H  
ATOM   6054  N   GLU A 400     108.541 182.116 109.642  1.00  2.070          N  
ATOM   6055  CA  GLU A 400     107.944 181.257 108.618  1.00  2.320          C  
ATOM   6056  C   GLU A 400     108.692 181.215 107.268  1.00  1.990          C  
ATOM   6057  O   GLU A 400     108.122 181.515 106.219  1.00  2.290          O  
ATOM   6058  CB  GLU A 400     106.461 181.648 108.404  1.00  3.150          C  
ATOM   6059  CG  GLU A 400     105.586 181.481 109.649  1.00  3.150          C  
ATOM   6060  CD  GLU A 400     104.101 181.690 109.396  1.00  3.150          C  
ATOM   6061  OE1 GLU A 400     103.734 182.047 108.303  1.00  3.150          O  
ATOM   6062  OE2 GLU A 400     103.336 181.481 110.309  1.00  3.150          O  
ATOM   6063  H   GLU A 400     108.875 181.678 110.491  1.00  2.480          H  
ATOM   6064  HA  GLU A 400     107.947 180.249 109.021  1.00  2.780          H  
ATOM   6065 1HB  GLU A 400     106.376 182.676 108.079  1.00  3.780          H  
ATOM   6066 2HB  GLU A 400     106.024 181.053 107.625  1.00  3.780          H  
ATOM   6067 1HG  GLU A 400     105.736 180.475 110.040  1.00  3.780          H  
ATOM   6068 2HG  GLU A 400     105.921 182.186 110.407  1.00  3.780          H  
ATOM   6069  N   GLY A 401     109.970 180.819 107.298  1.00  1.560          N  
ATOM   6070  CA  GLY A 401     110.772 180.712 106.065  1.00  1.360          C  
ATOM   6071  C   GLY A 401     112.301 180.666 106.260  1.00  1.360          C  
ATOM   6072  O   GLY A 401     112.824 180.946 107.338  1.00  1.700          O  
ATOM   6073  H   GLY A 401     110.335 180.539 108.210  1.00  1.870          H  
ATOM   6074 1HA  GLY A 401     110.459 179.824 105.517  1.00  1.630          H  
ATOM   6075 2HA  GLY A 401     110.528 181.561 105.427  1.00  1.630          H  
ATOM   6076  N   LEU A 402     113.037 180.362 105.174  1.00  1.440          N  
ATOM   6077  CA  LEU A 402     114.515 180.271 105.183  1.00  1.590          C  
ATOM   6078  C   LEU A 402     115.179 181.620 105.115  1.00  1.250          C  
ATOM   6079  O   LEU A 402     115.924 181.909 104.179  1.00  1.520          O  
ATOM   6080  CB  LEU A 402     115.048 179.490 103.966  1.00  2.170          C  
ATOM   6081  CG  LEU A 402     114.732 178.019 103.809  1.00  2.170          C  
ATOM   6082  CD1 LEU A 402     115.231 177.557 102.467  1.00  2.170          C  
ATOM   6083  CD2 LEU A 402     115.451 177.225 104.925  1.00  2.170          C  
ATOM   6084  H   LEU A 402     112.556 180.181 104.299  1.00  1.730          H  
ATOM   6085  HA  LEU A 402     114.827 179.794 106.114  1.00  1.910          H  
ATOM   6086 1HB  LEU A 402     114.660 179.984 103.072  1.00  2.600          H  
ATOM   6087 2HB  LEU A 402     116.121 179.590 103.945  1.00  2.600          H  
ATOM   6088  HG  LEU A 402     113.678 177.864 103.833  1.00  2.600          H  
ATOM   6089 1HD1 LEU A 402     115.016 176.497 102.339  1.00  2.600          H  
ATOM   6090 2HD1 LEU A 402     114.729 178.122 101.685  1.00  2.600          H  
ATOM   6091 3HD1 LEU A 402     116.290 177.732 102.396  1.00  2.600          H  
ATOM   6092 1HD2 LEU A 402     115.240 176.161 104.808  1.00  2.600          H  
ATOM   6093 2HD2 LEU A 402     116.513 177.393 104.845  1.00  2.600          H  
ATOM   6094 3HD2 LEU A 402     115.118 177.546 105.901  1.00  2.600          H  
ATOM   6095  N   ARG A 403     114.960 182.438 106.110  1.00  1.260          N  
ATOM   6096  CA  ARG A 403     115.527 183.761 106.056  1.00  1.290          C  
ATOM   6097  C   ARG A 403     117.029 183.664 105.907  1.00  1.150          C  
ATOM   6098  O   ARG A 403     117.713 183.034 106.722  1.00  1.380          O  
ATOM   6099  CB  ARG A 403     115.192 184.536 107.323  1.00  1.790          C  
ATOM   6100  CG  ARG A 403     115.662 185.991 107.356  1.00  1.790          C  
ATOM   6101  CD  ARG A 403     115.215 186.677 108.604  1.00  1.790          C  
ATOM   6102  NE  ARG A 403     113.752 186.854 108.643  1.00  1.790          N  
ATOM   6103  CZ  ARG A 403     113.038 187.309 109.703  1.00  1.790          C  
ATOM   6104  NH1 ARG A 403     113.641 187.643 110.828  1.00  1.790          N  
ATOM   6105  NH2 ARG A 403     111.723 187.418 109.605  1.00  1.790          N  
ATOM   6106  H   ARG A 403     114.336 182.121 106.860  1.00  1.510          H  
ATOM   6107  HA  ARG A 403     115.120 184.284 105.192  1.00  1.550          H  
ATOM   6108 1HB  ARG A 403     114.113 184.517 107.479  1.00  2.150          H  
ATOM   6109 2HB  ARG A 403     115.643 184.031 108.182  1.00  2.150          H  
ATOM   6110 1HG  ARG A 403     116.753 186.025 107.319  1.00  2.150          H  
ATOM   6111 2HG  ARG A 403     115.253 186.529 106.500  1.00  2.150          H  
ATOM   6112 1HD  ARG A 403     115.519 186.074 109.460  1.00  2.150          H  
ATOM   6113 2HD  ARG A 403     115.684 187.660 108.663  1.00  2.150          H  
ATOM   6114  HE  ARG A 403     113.234 186.615 107.807  1.00  2.150          H  
ATOM   6115 1HH1 ARG A 403     114.642 187.557 110.915  1.00  2.150          H  
ATOM   6116 2HH1 ARG A 403     113.099 187.979 111.611  1.00  2.150          H  
ATOM   6117 1HH2 ARG A 403     111.257 187.157 108.744  1.00  2.150          H  
ATOM   6118 2HH2 ARG A 403     111.181 187.755 110.386  1.00  2.150          H  
ATOM   6119  N   VAL A 404     117.565 184.355 104.907  1.00  1.180          N  
ATOM   6120  CA  VAL A 404     119.002 184.317 104.737  1.00  1.240          C  
ATOM   6121  C   VAL A 404     119.516 185.400 105.636  1.00  1.190          C  
ATOM   6122  O   VAL A 404     119.028 186.533 105.614  1.00  1.540          O  
ATOM   6123  CB  VAL A 404     119.449 184.489 103.257  1.00  1.710          C  
ATOM   6124  CG1 VAL A 404     118.834 183.356 102.411  1.00  1.710          C  
ATOM   6125  CG2 VAL A 404     119.066 185.864 102.706  1.00  1.710          C  
ATOM   6126  H   VAL A 404     116.965 184.858 104.274  1.00  1.420          H  
ATOM   6127  HA  VAL A 404     119.394 183.365 105.093  1.00  1.490          H  
ATOM   6128  HB  VAL A 404     120.535 184.374 103.202  1.00  2.050          H  
ATOM   6129 1HG1 VAL A 404     119.168 183.436 101.369  1.00  2.050          H  
ATOM   6130 2HG1 VAL A 404     119.148 182.394 102.808  1.00  2.050          H  
ATOM   6131 3HG1 VAL A 404     117.743 183.414 102.443  1.00  2.050          H  
ATOM   6132 1HG2 VAL A 404     119.409 185.941 101.677  1.00  2.050          H  
ATOM   6133 2HG2 VAL A 404     117.991 185.993 102.742  1.00  2.050          H  
ATOM   6134 3HG2 VAL A 404     119.541 186.640 103.279  1.00  2.050          H  
ATOM   6135  N   VAL A 405     120.454 185.026 106.469  1.00  1.230          N  
ATOM   6136  CA  VAL A 405     121.010 185.916 107.454  1.00  1.510          C  
ATOM   6137  C   VAL A 405     122.403 186.338 107.077  1.00  1.390          C  
ATOM   6138  O   VAL A 405     122.835 187.456 107.401  1.00  1.640          O  
ATOM   6139  CB  VAL A 405     120.928 185.265 108.818  1.00  2.000          C  
ATOM   6140  CG1 VAL A 405     121.578 186.115 109.811  1.00  2.000          C  
ATOM   6141  CG2 VAL A 405     119.453 185.091 109.138  1.00  2.000          C  
ATOM   6142  H   VAL A 405     120.786 184.057 106.418  1.00  1.480          H  
ATOM   6143  HA  VAL A 405     120.388 186.810 107.487  1.00  1.810          H  
ATOM   6144  HB  VAL A 405     121.431 184.296 108.816  1.00  2.400          H  
ATOM   6145 1HG1 VAL A 405     121.492 185.691 110.755  1.00  2.400          H  
ATOM   6146 2HG1 VAL A 405     122.632 186.258 109.593  1.00  2.400          H  
ATOM   6147 3HG1 VAL A 405     121.075 187.045 109.798  1.00  2.400          H  
ATOM   6148 1HG2 VAL A 405     119.340 184.663 110.086  1.00  2.400          H  
ATOM   6149 2HG2 VAL A 405     118.964 186.063 109.132  1.00  2.400          H  
ATOM   6150 3HG2 VAL A 405     118.986 184.451 108.399  1.00  2.400          H  
ATOM   6151  N   GLY A 406     123.097 185.426 106.425  1.00  1.190          N  
ATOM   6152  CA  GLY A 406     124.450 185.619 105.967  1.00  1.190          C  
ATOM   6153  C   GLY A 406     124.757 184.470 105.051  1.00  1.210          C  
ATOM   6154  O   GLY A 406     123.869 183.659 104.752  1.00  1.240          O  
ATOM   6155  H   GLY A 406     122.654 184.522 106.245  1.00  1.430          H  
ATOM   6156 1HA  GLY A 406     124.551 186.558 105.429  1.00  1.430          H  
ATOM   6157 2HA  GLY A 406     125.139 185.636 106.806  1.00  1.430          H  
ATOM   6158  N   TYR A 407     125.986 184.382 104.592  1.00  1.250          N  
ATOM   6159  CA  TYR A 407     126.283 183.324 103.658  1.00  1.300          C  
ATOM   6160  C   TYR A 407     127.712 182.851 103.800  1.00  1.390          C  
ATOM   6161  O   TYR A 407     128.538 183.771 103.813  1.00  1.530          O  
ATOM   6162  CB  TYR A 407     126.161 183.855 102.217  1.00  1.800          C  
ATOM   6163  CG  TYR A 407     124.906 184.642 101.854  1.00  1.800          C  
ATOM   6164  CD1 TYR A 407     124.958 186.015 101.977  1.00  1.800          C  
ATOM   6165  CD2 TYR A 407     123.747 184.041 101.380  1.00  1.800          C  
ATOM   6166  CE1 TYR A 407     123.898 186.769 101.623  1.00  1.800          C  
ATOM   6167  CE2 TYR A 407     122.657 184.818 101.028  1.00  1.800          C  
ATOM   6168  CZ  TYR A 407     122.748 186.182 101.140  1.00  1.800          C  
ATOM   6169  OH  TYR A 407     121.719 186.982 100.766  1.00  1.800          O  
ATOM   6170  H   TYR A 407     126.673 185.082 104.879  1.00  1.500          H  
ATOM   6171  HA  TYR A 407     125.614 182.486 103.820  1.00  1.560          H  
ATOM   6172 1HB  TYR A 407     127.027 184.480 101.993  1.00  2.160          H  
ATOM   6173 2HB  TYR A 407     126.197 183.006 101.532  1.00  2.160          H  
ATOM   6174  HD1 TYR A 407     125.865 186.497 102.346  1.00  2.160          H  
ATOM   6175  HD2 TYR A 407     123.700 182.971 101.274  1.00  2.160          H  
ATOM   6176  HE1 TYR A 407     123.965 187.848 101.711  1.00  2.160          H  
ATOM   6177  HE2 TYR A 407     121.747 184.348 100.642  1.00  2.160          H  
ATOM   6178  HH  TYR A 407     122.094 187.868 100.544  1.00  2.160          H  
ATOM   6179  N   TRP A 408     127.892 181.860 102.956  1.00  1.360          N  
ATOM   6180  CA  TRP A 408     129.001 180.947 103.067  1.00  1.440          C  
ATOM   6181  C   TRP A 408     129.767 181.292 101.813  1.00  1.570          C  
ATOM   6182  O   TRP A 408     129.412 180.829 100.718  1.00  1.750          O  
ATOM   6183  CB  TRP A 408     128.488 179.521 103.075  1.00  1.980          C  
ATOM   6184  CG  TRP A 408     129.498 178.401 103.025  1.00  1.980          C  
ATOM   6185  CD1 TRP A 408     130.667 178.351 102.334  1.00  1.980          C  
ATOM   6186  CD2 TRP A 408     129.370 177.117 103.623  1.00  1.980          C  
ATOM   6187  NE1 TRP A 408     131.255 177.157 102.493  1.00  1.980          N  
ATOM   6188  CE2 TRP A 408     130.504 176.393 103.254  1.00  1.980          C  
ATOM   6189  CE3 TRP A 408     128.388 176.504 104.407  1.00  1.980          C  
ATOM   6190  CZ2 TRP A 408     130.696 175.133 103.630  1.00  1.980          C  
ATOM   6191  CZ3 TRP A 408     128.580 175.198 104.755  1.00  1.980          C  
ATOM   6192  CH2 TRP A 408     129.730 174.547 104.368  1.00  1.980          C  
ATOM   6193  H   TRP A 408     127.864 182.178 101.995  1.00  1.630          H  
ATOM   6194  HA  TRP A 408     129.601 181.156 103.950  1.00  1.730          H  
ATOM   6195 1HB  TRP A 408     127.869 179.374 103.958  1.00  2.380          H  
ATOM   6196 2HB  TRP A 408     127.858 179.421 102.245  1.00  2.380          H  
ATOM   6197  HD1 TRP A 408     131.089 179.124 101.716  1.00  2.380          H  
ATOM   6198  HE1 TRP A 408     132.117 176.854 102.057  1.00  2.380          H  
ATOM   6199  HE3 TRP A 408     127.488 177.034 104.705  1.00  2.380          H  
ATOM   6200  HZ2 TRP A 408     131.586 174.576 103.338  1.00  2.380          H  
ATOM   6201  HZ3 TRP A 408     127.814 174.701 105.353  1.00  2.380          H  
ATOM   6202  HH2 TRP A 408     129.893 173.552 104.638  1.00  2.380          H  
ATOM   6203  N   SER A 409     130.773 182.147 101.976  1.00  1.810          N  
ATOM   6204  CA  SER A 409     131.479 182.715 100.830  1.00  2.140          C  
ATOM   6205  C   SER A 409     132.994 182.819 100.951  1.00  2.310          C  
ATOM   6206  O   SER A 409     133.644 183.324 100.036  1.00  2.930          O  
ATOM   6207  CB  SER A 409     130.925 184.097 100.538  1.00  2.860          C  
ATOM   6208  OG  SER A 409     129.563 184.048 100.190  1.00  2.860          O  
ATOM   6209  H   SER A 409     131.020 182.402 102.937  1.00  2.170          H  
ATOM   6210  HA  SER A 409     131.270 182.079  99.968  1.00  2.570          H  
ATOM   6211 1HB  SER A 409     131.046 184.703 101.424  1.00  3.440          H  
ATOM   6212 2HB  SER A 409     131.496 184.565  99.736  1.00  3.440          H  
ATOM   6213  HG  SER A 409     129.304 184.955 100.019  1.00  3.440          H  
ATOM   6214  N   ASN A 410     133.575 182.346 102.046  1.00  2.400          N  
ATOM   6215  CA  ASN A 410     135.033 182.432 102.191  1.00  2.270          C  
ATOM   6216  C   ASN A 410     135.957 181.465 101.372  1.00  1.670          C  
ATOM   6217  O   ASN A 410     137.104 181.835 101.122  1.00  1.850          O  
ATOM   6218  CB  ASN A 410     135.389 182.329 103.631  1.00  3.230          C  
ATOM   6219  CG  ASN A 410     135.083 183.503 104.431  1.00  3.230          C  
ATOM   6220  OD1 ASN A 410     134.953 184.649 103.984  1.00  3.230          O  
ATOM   6221  ND2 ASN A 410     134.972 183.224 105.687  1.00  3.230          N  
ATOM   6222  H   ASN A 410     133.007 181.927 102.804  1.00  2.880          H  
ATOM   6223  HA  ASN A 410     135.316 183.431 101.871  1.00  2.720          H  
ATOM   6224 1HB  ASN A 410     134.799 181.565 104.020  1.00  3.880          H  
ATOM   6225 2HB  ASN A 410     136.430 182.049 103.755  1.00  3.880          H  
ATOM   6226 1HD2 ASN A 410     134.765 183.938 106.354  1.00  3.880          H  
ATOM   6227 2HD2 ASN A 410     135.095 182.242 105.964  1.00  3.880          H  
ATOM   6228  N   ALA A 411     135.530 180.246 100.938  1.00  1.730          N  
ATOM   6229  CA  ALA A 411     134.220 179.624 101.124  1.00  2.160          C  
ATOM   6230  C   ALA A 411     133.884 179.310 102.581  1.00  1.990          C  
ATOM   6231  O   ALA A 411     132.959 179.906 103.126  1.00  2.750          O  
ATOM   6232  CB  ALA A 411     134.137 178.354 100.306  1.00  2.850          C  
ATOM   6233  H   ALA A 411     136.210 179.715 100.416  1.00  2.080          H  
ATOM   6234  HA  ALA A 411     133.459 180.264 100.709  1.00  2.590          H  
ATOM   6235 1HB  ALA A 411     133.143 177.920 100.396  1.00  3.420          H  
ATOM   6236 2HB  ALA A 411     134.321 178.597  99.264  1.00  3.420          H  
ATOM   6237 3HB  ALA A 411     134.877 177.640 100.654  1.00  3.420          H  
ATOM   6238  N   THR A 412     134.680 178.493 103.274  1.00  1.590          N  
ATOM   6239  CA  THR A 412     134.271 178.151 104.637  1.00  2.130          C  
ATOM   6240  C   THR A 412     134.234 179.397 105.513  1.00  1.940          C  
ATOM   6241  O   THR A 412     135.250 180.067 105.726  1.00  2.480          O  
ATOM   6242  CB  THR A 412     135.205 177.093 105.270  1.00  2.770          C  
ATOM   6243  OG1 THR A 412     135.237 175.923 104.435  1.00  2.770          O  
ATOM   6244  CG2 THR A 412     134.651 176.679 106.655  1.00  2.770          C  
ATOM   6245  H   THR A 412     135.493 178.059 102.864  1.00  1.910          H  
ATOM   6246  HA  THR A 412     133.263 177.739 104.602  1.00  2.560          H  
ATOM   6247  HB  THR A 412     136.214 177.498 105.373  1.00  3.320          H  
ATOM   6248  HG1 THR A 412     135.916 175.315 104.754  1.00  3.320          H  
ATOM   6249 1HG2 THR A 412     135.301 175.928 107.091  1.00  3.320          H  
ATOM   6250 2HG2 THR A 412     134.608 177.538 107.324  1.00  3.320          H  
ATOM   6251 3HG2 THR A 412     133.654 176.268 106.530  1.00  3.320          H  
ATOM   6252  N   GLY A 413     133.083 179.644 106.112  1.00  1.550          N  
ATOM   6253  CA  GLY A 413     132.862 180.822 106.931  1.00  1.550          C  
ATOM   6254  C   GLY A 413     131.802 181.748 106.312  1.00  1.520          C  
ATOM   6255  O   GLY A 413     131.699 181.948 105.079  1.00  1.460          O  
ATOM   6256  H   GLY A 413     132.310 179.021 105.933  1.00  1.860          H  
ATOM   6257 1HA  GLY A 413     132.522 180.503 107.916  1.00  1.860          H  
ATOM   6258 2HA  GLY A 413     133.791 181.353 107.092  1.00  1.860          H  
ATOM   6259  N   CYS A 414     131.009 182.302 107.227  1.00  1.660          N  
ATOM   6260  CA  CYS A 414     129.855 183.141 106.955  1.00  1.710          C  
ATOM   6261  C   CYS A 414     130.069 184.643 107.024  1.00  1.750          C  
ATOM   6262  O   CYS A 414     130.515 185.186 108.036  1.00  1.870          O  
ATOM   6263  CB  CYS A 414     128.756 182.796 107.958  1.00  2.370          C  
ATOM   6264  SG  CYS A 414     127.235 183.756 107.777  1.00  2.370          S  
ATOM   6265  H   CYS A 414     131.238 182.124 108.208  1.00  1.990          H  
ATOM   6266  HA  CYS A 414     129.510 182.898 105.959  1.00  2.050          H  
ATOM   6267 1HB  CYS A 414     128.516 181.746 107.877  1.00  2.850          H  
ATOM   6268 2HB  CYS A 414     129.135 182.958 108.969  1.00  2.850          H  
ATOM   6269  HG  CYS A 414     126.903 183.291 106.571  1.00  2.850          H  
ATOM   6270  N   LEU A 415     129.699 185.316 105.951  1.00  1.740          N  
ATOM   6271  CA  LEU A 415     129.741 186.757 105.905  1.00  1.850          C  
ATOM   6272  C   LEU A 415     128.301 187.205 106.154  1.00  1.750          C  
ATOM   6273  O   LEU A 415     127.372 186.524 105.721  1.00  1.790          O  
ATOM   6274  CB  LEU A 415     130.261 187.229 104.543  1.00  2.550          C  
ATOM   6275  CG  LEU A 415     131.667 186.712 104.140  1.00  2.550          C  
ATOM   6276  CD1 LEU A 415     131.998 187.232 102.754  1.00  2.550          C  
ATOM   6277  CD2 LEU A 415     132.721 187.155 105.158  1.00  2.550          C  
ATOM   6278  H   LEU A 415     129.380 184.789 105.136  1.00  2.090          H  
ATOM   6279  HA  LEU A 415     130.380 187.114 106.700  1.00  2.220          H  
ATOM   6280 1HB  LEU A 415     129.559 186.891 103.776  1.00  3.060          H  
ATOM   6281 2HB  LEU A 415     130.285 188.313 104.521  1.00  3.060          H  
ATOM   6282  HG  LEU A 415     131.654 185.619 104.096  1.00  3.060          H  
ATOM   6283 1HD1 LEU A 415     132.976 186.854 102.447  1.00  3.060          H  
ATOM   6284 2HD1 LEU A 415     131.244 186.898 102.050  1.00  3.060          H  
ATOM   6285 3HD1 LEU A 415     132.017 188.321 102.769  1.00  3.060          H  
ATOM   6286 1HD2 LEU A 415     133.694 186.780 104.846  1.00  3.060          H  
ATOM   6287 2HD2 LEU A 415     132.752 188.243 105.208  1.00  3.060          H  
ATOM   6288 3HD2 LEU A 415     132.491 186.754 106.141  1.00  3.060          H  
ATOM   6289  N   PRO A 416     128.056 188.315 106.850  1.00  1.840          N  
ATOM   6290  CA  PRO A 416     126.730 188.816 107.164  1.00  1.900          C  
ATOM   6291  C   PRO A 416     125.971 189.381 105.976  1.00  2.020          C  
ATOM   6292  O   PRO A 416     126.566 189.911 105.037  1.00  2.350          O  
ATOM   6293  CB  PRO A 416     127.034 189.929 108.174  1.00  2.850          C  
ATOM   6294  CG  PRO A 416     128.437 190.397 107.816  1.00  2.850          C  
ATOM   6295  CD  PRO A 416     129.163 189.144 107.359  1.00  2.850          C  
ATOM   6296  HA  PRO A 416     126.145 188.016 107.644  1.00  2.280          H  
ATOM   6297 1HB  PRO A 416     126.270 190.730 108.076  1.00  3.420          H  
ATOM   6298 2HB  PRO A 416     126.948 189.542 109.200  1.00  3.420          H  
ATOM   6299 1HG  PRO A 416     128.373 191.160 107.019  1.00  3.420          H  
ATOM   6300 2HG  PRO A 416     128.913 190.883 108.683  1.00  3.420          H  
ATOM   6301 1HD  PRO A 416     129.867 189.408 106.560  1.00  3.420          H  
ATOM   6302 2HD  PRO A 416     129.656 188.655 108.218  1.00  3.420          H  
ATOM   6303  N   PHE A 417     124.650 189.333 106.092  1.00  2.340          N  
ATOM   6304  CA  PHE A 417     123.690 189.969 105.198  1.00  2.810          C  
ATOM   6305  C   PHE A 417     122.868 190.875 106.111  1.00  3.190          C  
ATOM   6306  O   PHE A 417     122.762 192.087 105.906  1.00  3.850          O  
ATOM   6307  CB  PHE A 417     122.828 188.924 104.484  1.00  3.750          C  
ATOM   6308  CG  PHE A 417     121.820 189.444 103.527  1.00  3.750          C  
ATOM   6309  CD1 PHE A 417     122.188 190.073 102.349  1.00  3.750          C  
ATOM   6310  CD2 PHE A 417     120.472 189.273 103.792  1.00  3.750          C  
ATOM   6311  CE1 PHE A 417     121.227 190.522 101.468  1.00  3.750          C  
ATOM   6312  CE2 PHE A 417     119.519 189.721 102.906  1.00  3.750          C  
ATOM   6313  CZ  PHE A 417     119.901 190.345 101.742  1.00  3.750          C  
ATOM   6314  H   PHE A 417     124.253 188.816 106.875  1.00  2.810          H  
ATOM   6315  HA  PHE A 417     124.217 190.578 104.465  1.00  3.370          H  
ATOM   6316 1HB  PHE A 417     123.466 188.230 103.967  1.00  4.500          H  
ATOM   6317 2HB  PHE A 417     122.287 188.362 105.210  1.00  4.500          H  
ATOM   6318  HD1 PHE A 417     123.245 190.211 102.114  1.00  4.500          H  
ATOM   6319  HD2 PHE A 417     120.160 188.767 104.718  1.00  4.500          H  
ATOM   6320  HE1 PHE A 417     121.521 191.019 100.547  1.00  4.500          H  
ATOM   6321  HE2 PHE A 417     118.459 189.576 103.123  1.00  4.500          H  
ATOM   6322  HZ  PHE A 417     119.145 190.698 101.032  1.00  4.500          H  
ATOM   6323  N   ALA A 418     122.311 190.249 107.143  1.00  3.260          N  
ATOM   6324  CA  ALA A 418     121.544 190.877 108.196  1.00  3.910          C  
ATOM   6325  C   ALA A 418     122.527 191.677 109.080  1.00  4.420          C  
ATOM   6326  O   ALA A 418     123.718 191.362 109.083  1.00  4.870          O  
ATOM   6327  CB  ALA A 418     120.809 189.807 108.983  1.00  5.210          C  
ATOM   6328  H   ALA A 418     122.441 189.243 107.209  1.00  3.910          H  
ATOM   6329  HA  ALA A 418     120.831 191.547 107.731  1.00  4.690          H  
ATOM   6330 1HB  ALA A 418     120.219 190.208 109.783  1.00  6.260          H  
ATOM   6331 2HB  ALA A 418     120.156 189.250 108.311  1.00  6.260          H  
ATOM   6332 3HB  ALA A 418     121.557 189.149 109.392  1.00  6.260          H  
ATOM   6333  N   PRO A 419     122.067 192.680 109.858  1.00  4.890          N  
ATOM   6334  CA  PRO A 419     122.855 193.529 110.758  1.00  5.830          C  
ATOM   6335  C   PRO A 419     123.841 192.867 111.746  1.00  6.270          C  
ATOM   6336  O   PRO A 419     124.833 193.500 112.110  1.00  7.010          O  
ATOM   6337  CB  PRO A 419     121.754 194.248 111.548  1.00  8.750          C  
ATOM   6338  CG  PRO A 419     120.591 194.338 110.595  1.00  8.750          C  
ATOM   6339  CD  PRO A 419     120.616 193.047 109.826  1.00  8.750          C  
ATOM   6340  HA  PRO A 419     123.399 194.255 110.137  1.00  7.000          H  
ATOM   6341 1HB  PRO A 419     121.517 193.680 112.462  1.00 10.490          H  
ATOM   6342 2HB  PRO A 419     122.119 195.235 111.875  1.00 10.490          H  
ATOM   6343 1HG  PRO A 419     119.651 194.480 111.159  1.00 10.490          H  
ATOM   6344 2HG  PRO A 419     120.702 195.223 109.948  1.00 10.490          H  
ATOM   6345 1HD  PRO A 419     119.995 192.308 110.332  1.00 10.490          H  
ATOM   6346 2HD  PRO A 419     120.267 193.270 108.811  1.00 10.490          H  
ATOM   6347  N   ALA A 420     123.590 191.644 112.213  1.00  6.140          N  
ATOM   6348  CA  ALA A 420     124.508 191.033 113.177  1.00  6.870          C  
ATOM   6349  C   ALA A 420     124.480 189.517 113.097  1.00  7.080          C  
ATOM   6350  O   ALA A 420     123.491 188.929 112.669  1.00  7.250          O  
ATOM   6351  CB  ALA A 420     124.147 191.467 114.590  1.00  9.330          C  
ATOM   6352  H   ALA A 420     122.773 191.124 111.929  1.00  7.370          H  
ATOM   6353  HA  ALA A 420     125.519 191.366 112.940  1.00  8.240          H  
ATOM   6354 1HB  ALA A 420     124.848 191.033 115.299  1.00 11.190          H  
ATOM   6355 2HB  ALA A 420     124.195 192.556 114.653  1.00 11.190          H  
ATOM   6356 3HB  ALA A 420     123.142 191.137 114.829  1.00 11.190          H  
ATOM   6357  N   LEU A 421     125.524 188.850 113.599  1.00  7.380          N  
ATOM   6358  CA  LEU A 421     125.509 187.382 113.601  1.00  7.860          C  
ATOM   6359  C   LEU A 421     124.334 186.837 114.388  1.00  8.320          C  
ATOM   6360  O   LEU A 421     123.693 185.871 113.972  1.00  8.920          O  
ATOM   6361  CB  LEU A 421     126.768 186.790 114.250  1.00 10.810          C  
ATOM   6362  CG  LEU A 421     128.117 186.881 113.549  1.00 10.810          C  
ATOM   6363  CD1 LEU A 421     129.177 186.371 114.536  1.00 10.810          C  
ATOM   6364  CD2 LEU A 421     128.117 186.003 112.279  1.00 10.810          C  
ATOM   6365  H   LEU A 421     126.332 189.353 113.943  1.00  8.860          H  
ATOM   6366  HA  LEU A 421     125.414 187.033 112.574  1.00  9.430          H  
ATOM   6367 1HB  LEU A 421     126.880 187.230 115.238  1.00 12.970          H  
ATOM   6368 2HB  LEU A 421     126.589 185.754 114.384  1.00 12.970          H  
ATOM   6369  HG  LEU A 421     128.341 187.910 113.286  1.00 12.970          H  
ATOM   6370 1HD1 LEU A 421     130.165 186.416 114.077  1.00 12.970          H  
ATOM   6371 2HD1 LEU A 421     129.176 186.985 115.434  1.00 12.970          H  
ATOM   6372 3HD1 LEU A 421     128.954 185.341 114.812  1.00 12.970          H  
ATOM   6373 1HD2 LEU A 421     129.099 186.054 111.802  1.00 12.970          H  
ATOM   6374 2HD2 LEU A 421     127.902 184.968 112.551  1.00 12.970          H  
ATOM   6375 3HD2 LEU A 421     127.365 186.353 111.575  1.00 12.970          H  
ATOM   6376  N   ASN A 422     123.980 187.525 115.467  1.00  8.300          N  
ATOM   6377  CA  ASN A 422     122.918 187.136 116.385  1.00  9.010          C  
ATOM   6378  C   ASN A 422     121.548 187.012 115.720  1.00  9.080          C  
ATOM   6379  O   ASN A 422     120.644 186.360 116.251  1.00  9.460          O  
ATOM   6380  CB  ASN A 422     122.855 188.132 117.516  1.00 12.330          C  
ATOM   6381  CG  ASN A 422     124.037 188.016 118.433  1.00 12.330          C  
ATOM   6382  OD1 ASN A 422     124.725 186.989 118.482  1.00 12.330          O  
ATOM   6383  ND2 ASN A 422     124.297 189.065 119.164  1.00 12.330          N  
ATOM   6384  H   ASN A 422     124.539 188.329 115.709  1.00  9.960          H  
ATOM   6385  HA  ASN A 422     123.162 186.157 116.794  1.00 10.810          H  
ATOM   6386 1HB  ASN A 422     122.812 189.145 117.111  1.00 14.800          H  
ATOM   6387 2HB  ASN A 422     121.944 187.970 118.092  1.00 14.800          H  
ATOM   6388 1HD2 ASN A 422     125.074 189.055 119.797  1.00 14.800          H  
ATOM   6389 2HD2 ASN A 422     123.722 189.881 119.099  1.00 14.800          H  
ATOM   6390  N   THR A 423     121.394 187.596 114.533  1.00  9.000          N  
ATOM   6391  CA  THR A 423     120.139 187.580 113.802  1.00  9.380          C  
ATOM   6392  C   THR A 423     119.884 186.196 113.203  1.00  9.500          C  
ATOM   6393  O   THR A 423     118.785 185.939 112.699  1.00  9.760          O  
ATOM   6394  CB  THR A 423     120.119 188.640 112.676  1.00 12.980          C  
ATOM   6395  OG1 THR A 423     121.145 188.360 111.744  1.00 12.980          O  
ATOM   6396  CG2 THR A 423     120.318 190.061 113.209  1.00 12.980          C  
ATOM   6397  H   THR A 423     122.188 188.064 114.098  1.00 10.800          H  
ATOM   6398  HA  THR A 423     119.331 187.802 114.494  1.00 11.260          H  
ATOM   6399  HB  THR A 423     119.161 188.587 112.162  1.00 15.580          H  
ATOM   6400  HG1 THR A 423     122.020 188.426 112.152  1.00 15.580          H  
ATOM   6401 1HG2 THR A 423     120.292 190.770 112.384  1.00 15.580          H  
ATOM   6402 2HG2 THR A 423     119.524 190.297 113.915  1.00 15.580          H  
ATOM   6403 3HG2 THR A 423     121.274 190.125 113.710  1.00 15.580          H  
ATOM   6404  N   THR A 424     120.889 185.299 113.306  1.00  9.590          N  
ATOM   6405  CA  THR A 424     120.859 183.946 112.763  1.00  9.970          C  
ATOM   6406  C   THR A 424     120.128 183.005 113.699  1.00  9.800          C  
ATOM   6407  O   THR A 424     119.819 181.877 113.322  1.00 10.150          O  
ATOM   6408  CB  THR A 424     122.274 183.344 112.576  1.00 13.810          C  
ATOM   6409  OG1 THR A 424     123.110 184.266 111.888  1.00 13.810          O  
ATOM   6410  CG2 THR A 424     122.211 182.072 111.665  1.00 13.810          C  
ATOM   6411  H   THR A 424     121.766 185.603 113.733  1.00 11.510          H  
ATOM   6412  HA  THR A 424     120.365 183.963 111.814  1.00 11.960          H  
ATOM   6413  HB  THR A 424     122.684 183.087 113.536  1.00 16.570          H  
ATOM   6414  HG1 THR A 424     123.421 184.941 112.530  1.00 16.570          H  
ATOM   6415 1HG2 THR A 424     123.218 181.694 111.536  1.00 16.570          H  
ATOM   6416 2HG2 THR A 424     121.617 181.283 112.076  1.00 16.570          H  
ATOM   6417 3HG2 THR A 424     121.799 182.348 110.695  1.00 16.570          H  
ATOM   6418  N   SER A 425     119.900 183.397 114.952  1.00  9.500          N  
ATOM   6419  CA  SER A 425     119.345 182.403 115.854  1.00  9.580          C  
ATOM   6420  C   SER A 425     118.131 182.776 116.688  1.00  9.650          C  
ATOM   6421  O   SER A 425     118.274 183.276 117.806  1.00  9.830          O  
ATOM   6422  CB  SER A 425     120.467 182.060 116.816  1.00 13.380          C  
ATOM   6423  OG  SER A 425     120.091 181.115 117.773  1.00 13.380          O  
ATOM   6424  H   SER A 425     120.125 184.345 115.276  1.00 11.400          H  
ATOM   6425  HA  SER A 425     119.075 181.523 115.272  1.00 11.500          H  
ATOM   6426 1HB  SER A 425     121.311 181.704 116.248  1.00 16.060          H  
ATOM   6427 2HB  SER A 425     120.790 182.972 117.319  1.00 16.060          H  
ATOM   6428  HG  SER A 425     120.852 181.008 118.343  1.00 16.060          H  
ATOM   6429  N   MET A 426     116.920 182.488 116.178  1.00  9.700          N  
ATOM   6430  CA  MET A 426     115.722 182.725 116.975  1.00  9.940          C  
ATOM   6431  C   MET A 426     115.271 181.367 117.488  1.00 10.020          C  
ATOM   6432  O   MET A 426     114.298 180.787 116.990  1.00 10.420          O  
ATOM   6433  CB  MET A 426     114.603 183.401 116.206  1.00 13.820          C  
ATOM   6434  CG  MET A 426     113.456 183.824 117.130  1.00 13.820          C  
ATOM   6435  SD  MET A 426     113.980 185.151 118.252  1.00 13.820          S  
ATOM   6436  CE  MET A 426     113.048 184.816 119.735  1.00 13.820          C  
ATOM   6437  H   MET A 426     116.838 182.096 115.232  1.00 11.640          H  
ATOM   6438  HA  MET A 426     115.979 183.335 117.838  1.00 11.930          H  
ATOM   6439 1HB  MET A 426     114.986 184.279 115.692  1.00 16.580          H  
ATOM   6440 2HB  MET A 426     114.210 182.713 115.466  1.00 16.580          H  
ATOM   6441 1HG  MET A 426     112.612 184.174 116.549  1.00 16.580          H  
ATOM   6442 2HG  MET A 426     113.122 182.975 117.729  1.00 16.580          H  
ATOM   6443 1HE  MET A 426     113.286 185.554 120.501  1.00 16.580          H  
ATOM   6444 2HE  MET A 426     111.980 184.858 119.520  1.00 16.580          H  
ATOM   6445 3HE  MET A 426     113.310 183.839 120.100  1.00 16.580          H  
ATOM   6446  N   LEU A 427     115.997 180.829 118.456  1.00  9.870          N  
ATOM   6447  CA  LEU A 427     115.723 179.464 118.888  1.00 10.170          C  
ATOM   6448  C   LEU A 427     114.965 179.415 120.188  1.00 10.330          C  
ATOM   6449  O   LEU A 427     114.125 178.544 120.394  1.00 10.850          O  
ATOM   6450  CB  LEU A 427     117.034 178.696 119.011  1.00 14.120          C  
ATOM   6451  CG  LEU A 427     117.557 178.004 117.718  1.00 14.120          C  
ATOM   6452  CD1 LEU A 427     117.733 179.021 116.563  1.00 14.120          C  
ATOM   6453  CD2 LEU A 427     118.870 177.365 118.034  1.00 14.120          C  
ATOM   6454  H   LEU A 427     116.767 181.359 118.851  1.00 11.840          H  
ATOM   6455  HA  LEU A 427     115.108 178.977 118.126  1.00 12.200          H  
ATOM   6456 1HB  LEU A 427     117.805 179.386 119.354  1.00 16.940          H  
ATOM   6457 2HB  LEU A 427     116.905 177.925 119.775  1.00 16.940          H  
ATOM   6458  HG  LEU A 427     116.849 177.244 117.401  1.00 16.940          H  
ATOM   6459 1HD1 LEU A 427     118.125 178.548 115.688  1.00 16.940          H  
ATOM   6460 2HD1 LEU A 427     116.785 179.464 116.302  1.00 16.940          H  
ATOM   6461 3HD1 LEU A 427     118.407 179.768 116.862  1.00 16.940          H  
ATOM   6462 1HD2 LEU A 427     119.245 176.859 117.147  1.00 16.940          H  
ATOM   6463 2HD2 LEU A 427     119.583 178.130 118.349  1.00 16.940          H  
ATOM   6464 3HD2 LEU A 427     118.713 176.644 118.838  1.00 16.940          H  
ATOM   6465  N   ASN A 428     115.240 180.359 121.066  1.00 10.110          N  
ATOM   6466  CA  ASN A 428     114.552 180.365 122.336  1.00 10.280          C  
ATOM   6467  C   ASN A 428     113.510 181.463 122.047  1.00 10.350          C  
ATOM   6468  O   ASN A 428     113.786 182.660 122.226  1.00 10.410          O  
ATOM   6469  CB  ASN A 428     115.509 180.707 123.465  1.00 14.320          C  
ATOM   6470  CG  ASN A 428     116.840 179.902 123.457  1.00 14.320          C  
ATOM   6471  OD1 ASN A 428     117.884 180.554 123.698  1.00 14.320          O  
ATOM   6472  ND2 ASN A 428     116.857 178.621 123.186  1.00 14.320          N  
ATOM   6473  H   ASN A 428     115.923 181.063 120.845  1.00 12.130          H  
ATOM   6474  HA  ASN A 428     114.044 179.417 122.526  1.00 12.340          H  
ATOM   6475 1HB  ASN A 428     115.715 181.728 123.440  1.00 17.190          H  
ATOM   6476 2HB  ASN A 428     115.038 180.500 124.405  1.00 17.190          H  
ATOM   6477 1HD2 ASN A 428     117.758 178.131 123.138  1.00 17.190          H  
ATOM   6478 2HD2 ASN A 428     116.004 178.098 123.042  1.00 17.190          H  
ATOM   6479  N   GLU A 429     112.344 181.007 121.545  1.00 10.540          N  
ATOM   6480  CA  GLU A 429     111.252 181.771 120.891  1.00 10.840          C  
ATOM   6481  C   GLU A 429     110.470 182.904 121.606  1.00 10.710          C  
ATOM   6482  O   GLU A 429     110.049 183.853 120.944  1.00 10.740          O  
ATOM   6483  CB  GLU A 429     110.217 180.754 120.399  1.00 15.060          C  
ATOM   6484  CG  GLU A 429     110.704 179.865 119.232  1.00 15.060          C  
ATOM   6485  CD  GLU A 429     109.678 178.832 118.814  1.00 15.060          C  
ATOM   6486  OE1 GLU A 429     108.602 178.876 119.349  1.00 15.060          O  
ATOM   6487  OE2 GLU A 429     109.990 177.972 118.020  1.00 15.060          O  
ATOM   6488  H   GLU A 429     112.241 179.997 121.536  1.00 12.650          H  
ATOM   6489  HA  GLU A 429     111.692 182.210 120.002  1.00 13.010          H  
ATOM   6490 1HB  GLU A 429     109.940 180.097 121.228  1.00 18.070          H  
ATOM   6491 2HB  GLU A 429     109.315 181.275 120.079  1.00 18.070          H  
ATOM   6492 1HG  GLU A 429     110.936 180.502 118.375  1.00 18.070          H  
ATOM   6493 2HG  GLU A 429     111.624 179.359 119.525  1.00 18.070          H  
ATOM   6494  N   ASN A 430     110.187 182.807 122.897  1.00 10.760          N  
ATOM   6495  CA  ASN A 430     109.430 183.894 123.557  1.00 10.800          C  
ATOM   6496  C   ASN A 430     110.196 185.217 123.426  1.00 10.560          C  
ATOM   6497  O   ASN A 430     111.389 185.302 123.774  1.00 10.430          O  
ATOM   6498  CB  ASN A 430     109.182 183.608 125.016  1.00 15.100          C  
ATOM   6499  CG  ASN A 430     108.057 184.401 125.710  1.00 15.100          C  
ATOM   6500  OD1 ASN A 430     106.898 184.501 125.257  1.00 15.100          O  
ATOM   6501  ND2 ASN A 430     108.406 184.953 126.836  1.00 15.100          N  
ATOM   6502  H   ASN A 430     110.473 181.964 123.409  1.00 12.910          H  
ATOM   6503  HA  ASN A 430     108.479 184.022 123.042  1.00 12.960          H  
ATOM   6504 1HB  ASN A 430     109.065 182.571 125.149  1.00 18.120          H  
ATOM   6505 2HB  ASN A 430     110.069 183.903 125.544  1.00 18.120          H  
ATOM   6506 1HD2 ASN A 430     107.730 185.468 127.399  1.00 18.120          H  
ATOM   6507 2HD2 ASN A 430     109.336 184.854 127.181  1.00 18.120          H  
ATOM   6508  N   SER A 431     109.456 186.269 123.083  1.00 10.720          N  
ATOM   6509  CA  SER A 431     109.977 187.622 122.816  1.00 10.720          C  
ATOM   6510  C   SER A 431     110.650 187.568 121.444  1.00 10.790          C  
ATOM   6511  O   SER A 431     111.874 187.491 121.359  1.00 10.830          O  
ATOM   6512  CB  SER A 431     110.950 188.106 123.868  1.00 15.010          C  
ATOM   6513  OG  SER A 431     111.115 189.494 123.767  1.00 15.010          O  
ATOM   6514  H   SER A 431     108.493 186.066 122.845  1.00 12.860          H  
ATOM   6515  HA  SER A 431     109.169 188.347 122.805  1.00 12.860          H  
ATOM   6516 1HB  SER A 431     110.583 187.845 124.860  1.00 18.010          H  
ATOM   6517 2HB  SER A 431     111.917 187.631 123.738  1.00 18.010          H  
ATOM   6518  HG  SER A 431     111.766 189.731 124.426  1.00 18.010          H  
ATOM   6519  N   SER A 432     109.860 187.537 120.338  1.00 10.990          N  
ATOM   6520  CA  SER A 432     108.414 187.874 120.204  1.00 11.310          C  
ATOM   6521  C   SER A 432     107.363 187.394 121.203  1.00 11.460          C  
ATOM   6522  O   SER A 432     107.254 186.213 121.573  1.00 11.640          O  
ATOM   6523  CB  SER A 432     107.934 187.424 118.852  1.00 15.710          C  
ATOM   6524  OG  SER A 432     106.552 187.615 118.737  1.00 15.710          O  
ATOM   6525  H   SER A 432     110.340 187.345 119.472  1.00 13.190          H  
ATOM   6526  HA  SER A 432     108.362 188.967 120.217  1.00 13.570          H  
ATOM   6527 1HB  SER A 432     108.450 187.990 118.079  1.00 18.850          H  
ATOM   6528 2HB  SER A 432     108.176 186.371 118.709  1.00 18.850          H  
ATOM   6529  HG  SER A 432     106.330 187.360 117.832  1.00 18.850          H  
ATOM   6530  N   GLN A 433     106.551 188.363 121.616  1.00 11.600          N  
ATOM   6531  CA  GLN A 433     105.491 188.223 122.601  1.00 11.780          C  
ATOM   6532  C   GLN A 433     104.356 187.328 122.158  1.00 12.080          C  
ATOM   6533  O   GLN A 433     103.464 187.033 122.947  1.00 12.430          O  
ATOM   6534  CB  GLN A 433     104.922 189.594 122.993  1.00 16.420          C  
ATOM   6535  CG  GLN A 433     104.123 190.314 121.898  1.00 16.420          C  
ATOM   6536  CD  GLN A 433     104.993 191.160 121.001  1.00 16.420          C  
ATOM   6537  OE1 GLN A 433     106.172 190.841 120.773  1.00 16.420          O  
ATOM   6538  NE2 GLN A 433     104.431 192.243 120.488  1.00 16.420          N  
ATOM   6539  H   GLN A 433     106.702 189.294 121.220  1.00 13.920          H  
ATOM   6540  HA  GLN A 433     105.927 187.778 123.495  1.00 14.140          H  
ATOM   6541 1HB  GLN A 433     104.266 189.474 123.855  1.00 19.700          H  
ATOM   6542 2HB  GLN A 433     105.737 190.251 123.297  1.00 19.700          H  
ATOM   6543 1HG  GLN A 433     103.601 189.594 121.276  1.00 19.700          H  
ATOM   6544 2HG  GLN A 433     103.399 190.970 122.378  1.00 19.700          H  
ATOM   6545 1HE2 GLN A 433     104.957 192.846 119.885  1.00 19.700          H  
ATOM   6546 2HE2 GLN A 433     103.478 192.461 120.700  1.00 19.700          H  
ATOM   6547  N   SER A 434     104.372 186.862 120.913  1.00 12.120          N  
ATOM   6548  CA  SER A 434     103.309 185.998 120.421  1.00 12.540          C  
ATOM   6549  C   SER A 434     103.184 184.701 121.225  1.00 12.600          C  
ATOM   6550  O   SER A 434     102.129 184.064 121.199  1.00 13.220          O  
ATOM   6551  CB  SER A 434     103.529 185.658 118.958  1.00 17.390          C  
ATOM   6552  OG  SER A 434     104.650 184.829 118.782  1.00 17.390          O  
ATOM   6553  H   SER A 434     105.132 187.125 120.281  1.00 14.540          H  
ATOM   6554  HA  SER A 434     102.366 186.540 120.507  1.00 15.050          H  
ATOM   6555 1HB  SER A 434     102.641 185.162 118.562  1.00 20.870          H  
ATOM   6556 2HB  SER A 434     103.669 186.579 118.398  1.00 20.870          H  
ATOM   6557  HG  SER A 434     104.715 184.675 117.833  1.00 20.870          H  
ATOM   6558  N   GLN A 435     104.231 184.306 121.969  1.00 12.140          N  
ATOM   6559  CA  GLN A 435     104.106 183.082 122.762  1.00 12.380          C  
ATOM   6560  C   GLN A 435     103.501 183.326 124.155  1.00 12.200          C  
ATOM   6561  O   GLN A 435     103.174 182.366 124.866  1.00 12.310          O  
ATOM   6562  CB  GLN A 435     105.450 182.392 122.913  1.00 17.240          C  
ATOM   6563  CG  GLN A 435     106.078 181.938 121.621  1.00 17.240          C  
ATOM   6564  CD  GLN A 435     105.208 180.955 120.889  1.00 17.240          C  
ATOM   6565  OE1 GLN A 435     104.735 179.968 121.460  1.00 17.240          O  
ATOM   6566  NE2 GLN A 435     104.980 181.220 119.614  1.00 17.240          N  
ATOM   6567  H   GLN A 435     105.098 184.858 121.945  1.00 14.570          H  
ATOM   6568  HA  GLN A 435     103.433 182.406 122.236  1.00 14.860          H  
ATOM   6569 1HB  GLN A 435     106.141 183.060 123.394  1.00 20.680          H  
ATOM   6570 2HB  GLN A 435     105.317 181.534 123.549  1.00 20.680          H  
ATOM   6571 1HG  GLN A 435     106.230 182.806 120.977  1.00 20.680          H  
ATOM   6572 2HG  GLN A 435     107.038 181.461 121.835  1.00 20.680          H  
ATOM   6573 1HE2 GLN A 435     104.409 180.606 119.069  1.00 20.680          H  
ATOM   6574 2HE2 GLN A 435     105.384 182.036 119.193  1.00 20.680          H  
ATOM   6575  N   LEU A 436     103.362 184.602 124.531  1.00 12.140          N  
ATOM   6576  CA  LEU A 436     102.800 185.075 125.797  1.00 12.220          C  
ATOM   6577  C   LEU A 436     103.361 184.488 127.104  1.00 11.790          C  
ATOM   6578  O   LEU A 436     102.585 184.289 128.042  1.00 11.760          O  
ATOM   6579  CB  LEU A 436     101.286 184.790 125.778  1.00 17.080          C  
ATOM   6580  CG  LEU A 436     100.467 185.389 124.582  1.00 17.080          C  
ATOM   6581  CD1 LEU A 436      99.023 184.908 124.686  1.00 17.080          C  
ATOM   6582  CD2 LEU A 436     100.516 186.920 124.599  1.00 17.080          C  
ATOM   6583  H   LEU A 436     103.609 185.328 123.858  1.00 14.570          H  
ATOM   6584  HA  LEU A 436     102.969 186.148 125.836  1.00 14.660          H  
ATOM   6585 1HB  LEU A 436     101.144 183.713 125.764  1.00 20.490          H  
ATOM   6586 2HB  LEU A 436     100.852 185.176 126.698  1.00 20.490          H  
ATOM   6587  HG  LEU A 436     100.884 185.026 123.637  1.00 20.490          H  
ATOM   6588 1HD1 LEU A 436      98.450 185.303 123.848  1.00 20.490          H  
ATOM   6589 2HD1 LEU A 436      99.001 183.818 124.656  1.00 20.490          H  
ATOM   6590 3HD1 LEU A 436      98.587 185.254 125.621  1.00 20.490          H  
ATOM   6591 1HD2 LEU A 436      99.937 187.304 123.760  1.00 20.490          H  
ATOM   6592 2HD2 LEU A 436     100.094 187.290 125.532  1.00 20.490          H  
ATOM   6593 3HD2 LEU A 436     101.536 187.267 124.505  1.00 20.490          H  
ATOM   6594  N   GLN A 437     104.665 184.200 127.213  1.00 11.660          N  
ATOM   6595  CA  GLN A 437     105.141 183.622 128.482  1.00 11.470          C  
ATOM   6596  C   GLN A 437     105.966 184.563 129.362  1.00 10.910          C  
ATOM   6597  O   GLN A 437     106.629 185.488 128.882  1.00 11.030          O  
ATOM   6598  CB  GLN A 437     105.919 182.345 128.233  1.00 16.130          C  
ATOM   6599  CG  GLN A 437     105.142 181.298 127.506  1.00 16.130          C  
ATOM   6600  CD  GLN A 437     103.932 180.889 128.233  1.00 16.130          C  
ATOM   6601  OE1 GLN A 437     103.987 180.468 129.396  1.00 16.130          O  
ATOM   6602  NE2 GLN A 437     102.805 181.024 127.564  1.00 16.130          N  
ATOM   6603  H   GLN A 437     105.310 184.383 126.442  1.00 13.990          H  
ATOM   6604  HA  GLN A 437     104.269 183.347 129.072  1.00 13.760          H  
ATOM   6605 1HB  GLN A 437     106.778 182.584 127.642  1.00 19.360          H  
ATOM   6606 2HB  GLN A 437     106.263 181.935 129.159  1.00 19.360          H  
ATOM   6607 1HG  GLN A 437     104.867 181.665 126.526  1.00 19.360          H  
ATOM   6608 2HG  GLN A 437     105.744 180.414 127.417  1.00 19.360          H  
ATOM   6609 1HE2 GLN A 437     101.933 180.783 127.986  1.00 19.360          H  
ATOM   6610 2HE2 GLN A 437     102.835 181.399 126.606  1.00 19.360          H  
ATOM   6611  N   THR A 438     105.971 184.259 130.666  1.00 10.500          N  
ATOM   6612  CA  THR A 438     106.725 184.991 131.692  1.00 10.140          C  
ATOM   6613  C   THR A 438     107.644 184.067 132.500  1.00  9.590          C  
ATOM   6614  O   THR A 438     107.922 184.324 133.672  1.00  9.570          O  
ATOM   6615  CB  THR A 438     105.767 185.674 132.678  1.00 14.340          C  
ATOM   6616  OG1 THR A 438     104.952 184.671 133.302  1.00 14.340          O  
ATOM   6617  CG2 THR A 438     104.865 186.646 131.926  1.00 14.340          C  
ATOM   6618  H   THR A 438     105.385 183.499 130.990  1.00 12.600          H  
ATOM   6619  HA  THR A 438     107.342 185.744 131.202  1.00 12.170          H  
ATOM   6620  HB  THR A 438     106.333 186.212 133.438  1.00 17.210          H  
ATOM   6621  HG1 THR A 438     105.496 184.200 133.956  1.00 17.210          H  
ATOM   6622 1HG2 THR A 438     104.183 187.120 132.628  1.00 17.210          H  
ATOM   6623 2HG2 THR A 438     105.476 187.407 131.442  1.00 17.210          H  
ATOM   6624 3HG2 THR A 438     104.290 186.113 131.174  1.00 17.210          H  
ATOM   6625  N   VAL A 439     108.029 182.952 131.900  1.00  9.370          N  
ATOM   6626  CA  VAL A 439     108.840 181.916 132.547  1.00  8.930          C  
ATOM   6627  C   VAL A 439     110.069 181.563 131.722  1.00  8.050          C  
ATOM   6628  O   VAL A 439     110.233 182.071 130.615  1.00  7.940          O  
ATOM   6629  CB  VAL A 439     107.993 180.641 132.784  1.00 12.680          C  
ATOM   6630  CG1 VAL A 439     106.808 180.961 133.697  1.00 12.680          C  
ATOM   6631  CG2 VAL A 439     107.491 180.088 131.442  1.00 12.680          C  
ATOM   6632  H   VAL A 439     107.765 182.847 130.930  1.00 11.240          H  
ATOM   6633  HA  VAL A 439     109.175 182.292 133.515  1.00 10.720          H  
ATOM   6634  HB  VAL A 439     108.609 179.894 133.280  1.00 15.210          H  
ATOM   6635 1HG1 VAL A 439     106.230 180.055 133.874  1.00 15.210          H  
ATOM   6636 2HG1 VAL A 439     107.177 181.348 134.647  1.00 15.210          H  
ATOM   6637 3HG1 VAL A 439     106.170 181.704 133.230  1.00 15.210          H  
ATOM   6638 1HG2 VAL A 439     106.909 179.186 131.616  1.00 15.210          H  
ATOM   6639 2HG2 VAL A 439     106.871 180.816 130.960  1.00 15.210          H  
ATOM   6640 3HG2 VAL A 439     108.330 179.846 130.800  1.00 15.210          H  
ATOM   6641  N   ILE A 440     110.955 180.725 132.274  1.00  7.660          N  
ATOM   6642  CA  ILE A 440     112.108 180.264 131.505  1.00  7.000          C  
ATOM   6643  C   ILE A 440     111.765 178.916 130.872  1.00  6.420          C  
ATOM   6644  O   ILE A 440     111.502 177.929 131.554  1.00  6.730          O  
ATOM   6645  CB  ILE A 440     113.375 180.156 132.368  1.00 10.060          C  
ATOM   6646  CG1 ILE A 440     113.704 181.558 132.955  1.00 10.060          C  
ATOM   6647  CG2 ILE A 440     114.533 179.634 131.488  1.00 10.060          C  
ATOM   6648  CD1 ILE A 440     114.784 181.568 134.014  1.00 10.060          C  
ATOM   6649  H   ILE A 440     110.794 180.371 133.206  1.00  9.190          H  
ATOM   6650  HA  ILE A 440     112.307 180.974 130.704  1.00  8.400          H  
ATOM   6651  HB  ILE A 440     113.206 179.474 133.197  1.00 12.080          H  
ATOM   6652 1HG1 ILE A 440     114.017 182.211 132.139  1.00 12.080          H  
ATOM   6653 2HG1 ILE A 440     112.800 181.971 133.395  1.00 12.080          H  
ATOM   6654 1HG2 ILE A 440     115.446 179.551 132.059  1.00 12.080          H  
ATOM   6655 2HG2 ILE A 440     114.291 178.652 131.082  1.00 12.080          H  
ATOM   6656 3HG2 ILE A 440     114.681 180.330 130.672  1.00 12.080          H  
ATOM   6657 1HD1 ILE A 440     114.932 182.591 134.362  1.00 12.080          H  
ATOM   6658 2HD1 ILE A 440     114.476 180.942 134.850  1.00 12.080          H  
ATOM   6659 3HD1 ILE A 440     115.717 181.196 133.608  1.00 12.080          H  
ATOM   6660  N   TRP A 441     111.729 178.934 129.555  1.00  5.890          N  
ATOM   6661  CA  TRP A 441     111.314 177.850 128.674  1.00  5.600          C  
ATOM   6662  C   TRP A 441     111.901 178.373 127.358  1.00  4.600          C  
ATOM   6663  O   TRP A 441     112.721 179.297 127.418  1.00  4.450          O  
ATOM   6664  CB  TRP A 441     109.780 177.770 128.636  1.00  7.960          C  
ATOM   6665  CG  TRP A 441     109.217 178.879 127.852  1.00  7.960          C  
ATOM   6666  CD1 TRP A 441     109.344 180.184 128.110  1.00  7.960          C  
ATOM   6667  CD2 TRP A 441     108.426 178.789 126.651  1.00  7.960          C  
ATOM   6668  NE1 TRP A 441     108.749 180.901 127.179  1.00  7.960          N  
ATOM   6669  CE2 TRP A 441     108.174 180.068 126.262  1.00  7.960          C  
ATOM   6670  CE3 TRP A 441     107.926 177.725 125.883  1.00  7.960          C  
ATOM   6671  CZ2 TRP A 441     107.450 180.354 125.129  1.00  7.960          C  
ATOM   6672  CZ3 TRP A 441     107.208 178.008 124.751  1.00  7.960          C  
ATOM   6673  CH2 TRP A 441     106.976 179.290 124.381  1.00  7.960          C  
ATOM   6674  H   TRP A 441     111.991 179.811 129.123  1.00  7.070          H  
ATOM   6675  HA  TRP A 441     111.767 176.902 128.965  1.00  6.720          H  
ATOM   6676 1HB  TRP A 441     109.429 176.812 128.282  1.00  9.550          H  
ATOM   6677 2HB  TRP A 441     109.402 177.867 129.652  1.00  9.550          H  
ATOM   6678  HD1 TRP A 441     109.866 180.597 128.928  1.00  9.550          H  
ATOM   6679  HE1 TRP A 441     108.745 181.908 127.168  1.00  9.550          H  
ATOM   6680  HE3 TRP A 441     108.094 176.696 126.167  1.00  9.550          H  
ATOM   6681  HZ2 TRP A 441     107.246 181.366 124.825  1.00  9.550          H  
ATOM   6682  HZ3 TRP A 441     106.828 177.180 124.159  1.00  9.550          H  
ATOM   6683  HH2 TRP A 441     106.399 179.475 123.476  1.00  9.550          H  
ATOM   6684  N   PRO A 442     111.705 177.759 126.188  1.00  4.270          N  
ATOM   6685  CA  PRO A 442     112.134 178.331 124.913  1.00  3.490          C  
ATOM   6686  C   PRO A 442     111.693 179.783 124.725  1.00  3.080          C  
ATOM   6687  O   PRO A 442     110.701 180.097 124.069  1.00  3.520          O  
ATOM   6688  CB  PRO A 442     111.476 177.372 123.917  1.00  5.240          C  
ATOM   6689  CG  PRO A 442     111.412 176.037 124.675  1.00  5.240          C  
ATOM   6690  CD  PRO A 442     111.201 176.386 126.115  1.00  5.240          C  
ATOM   6691  HA  PRO A 442     113.216 178.293 124.800  1.00  4.190          H  
ATOM   6692 1HB  PRO A 442     110.485 177.751 123.623  1.00  6.280          H  
ATOM   6693 2HB  PRO A 442     112.091 177.309 122.995  1.00  6.280          H  
ATOM   6694 1HG  PRO A 442     110.594 175.423 124.271  1.00  6.280          H  
ATOM   6695 2HG  PRO A 442     112.325 175.469 124.523  1.00  6.280          H  
ATOM   6696 1HD  PRO A 442     110.180 176.300 126.332  1.00  6.280          H  
ATOM   6697 2HD  PRO A 442     111.805 175.729 126.750  1.00  6.280          H  
ATOM   6698  N   GLY A 443     112.552 180.665 125.223  1.00  2.820          N  
ATOM   6699  CA  GLY A 443     112.412 182.102 125.138  1.00  3.020          C  
ATOM   6700  C   GLY A 443     113.597 182.816 125.729  1.00  2.720          C  
ATOM   6701  O   GLY A 443     114.440 182.204 126.376  1.00  3.190          O  
ATOM   6702  H   GLY A 443     113.324 180.306 125.774  1.00  3.380          H  
ATOM   6703 1HA  GLY A 443     112.284 182.432 124.133  1.00  3.620          H  
ATOM   6704 2HA  GLY A 443     111.535 182.373 125.701  1.00  3.620          H  
ATOM   6705  N   GLY A 444     113.688 184.119 125.465  1.00  2.390          N  
ATOM   6706  CA  GLY A 444     114.770 184.915 126.037  1.00  2.170          C  
ATOM   6707  C   GLY A 444     116.152 184.587 125.471  1.00  2.140          C  
ATOM   6708  O   GLY A 444     117.155 184.777 126.164  1.00  2.420          O  
ATOM   6709  H   GLY A 444     112.972 184.562 124.872  1.00  2.870          H  
ATOM   6710 1HA  GLY A 444     114.556 185.969 125.862  1.00  2.600          H  
ATOM   6711 2HA  GLY A 444     114.780 184.777 127.118  1.00  2.600          H  
ATOM   6712  N   GLY A 445     116.252 184.132 124.215  1.00  2.160          N  
ATOM   6713  CA  GLY A 445     117.549 183.739 123.647  1.00  2.490          C  
ATOM   6714  C   GLY A 445     118.544 184.863 123.368  1.00  2.290          C  
ATOM   6715  O   GLY A 445     118.828 185.175 122.213  1.00  2.290          O  
ATOM   6716  H   GLY A 445     115.413 183.973 123.641  1.00  2.590          H  
ATOM   6717 1HA  GLY A 445     118.013 183.028 124.328  1.00  2.990          H  
ATOM   6718 2HA  GLY A 445     117.374 183.196 122.720  1.00  2.990          H  
ATOM   6719  N   VAL A 446     119.050 185.468 124.439  1.00  2.300          N  
ATOM   6720  CA  VAL A 446     120.029 186.547 124.365  1.00  2.300          C  
ATOM   6721  C   VAL A 446     121.296 186.309 125.215  1.00  2.230          C  
ATOM   6722  O   VAL A 446     122.130 187.204 125.322  1.00  2.280          O  
ATOM   6723  CB  VAL A 446     119.382 187.888 124.795  1.00  3.220          C  
ATOM   6724  CG1 VAL A 446     118.242 188.240 123.844  1.00  3.220          C  
ATOM   6725  CG2 VAL A 446     118.875 187.809 126.241  1.00  3.220          C  
ATOM   6726  H   VAL A 446     118.685 185.151 125.332  1.00  2.760          H  
ATOM   6727  HA  VAL A 446     120.336 186.645 123.324  1.00  2.760          H  
ATOM   6728  HB  VAL A 446     120.132 188.674 124.717  1.00  3.860          H  
ATOM   6729 1HG1 VAL A 446     117.811 189.197 124.129  1.00  3.860          H  
ATOM   6730 2HG1 VAL A 446     118.628 188.301 122.827  1.00  3.860          H  
ATOM   6731 3HG1 VAL A 446     117.473 187.472 123.892  1.00  3.860          H  
ATOM   6732 1HG2 VAL A 446     118.442 188.767 126.523  1.00  3.860          H  
ATOM   6733 2HG2 VAL A 446     118.121 187.041 126.327  1.00  3.860          H  
ATOM   6734 3HG2 VAL A 446     119.701 187.580 126.913  1.00  3.860          H  
ATOM   6735  N   ASP A 447     121.410 185.146 125.877  1.00  2.390          N  
ATOM   6736  CA  ASP A 447     122.528 184.892 126.804  1.00  2.470          C  
ATOM   6737  C   ASP A 447     122.847 183.389 126.920  1.00  2.100          C  
ATOM   6738  O   ASP A 447     121.990 182.599 127.336  1.00  1.970          O  
ATOM   6739  CB  ASP A 447     122.215 185.470 128.193  1.00  3.430          C  
ATOM   6740  CG  ASP A 447     123.427 185.451 129.164  1.00  3.430          C  
ATOM   6741  OD1 ASP A 447     124.490 185.033 128.748  1.00  3.430          O  
ATOM   6742  OD2 ASP A 447     123.276 185.864 130.299  1.00  3.430          O  
ATOM   6743  H   ASP A 447     120.713 184.434 125.739  1.00  2.870          H  
ATOM   6744  HA  ASP A 447     123.416 185.395 126.414  1.00  2.960          H  
ATOM   6745 1HB  ASP A 447     121.886 186.502 128.080  1.00  4.110          H  
ATOM   6746 2HB  ASP A 447     121.393 184.911 128.640  1.00  4.110          H  
ATOM   6747  N   VAL A 448     124.038 182.982 126.473  1.00  2.130          N  
ATOM   6748  CA  VAL A 448     124.427 181.566 126.449  1.00  1.870          C  
ATOM   6749  C   VAL A 448     125.425 181.180 127.588  1.00  1.840          C  
ATOM   6750  O   VAL A 448     126.496 181.807 127.690  1.00  2.050          O  
ATOM   6751  CB  VAL A 448     125.040 181.229 125.068  1.00  2.720          C  
ATOM   6752  CG1 VAL A 448     125.501 179.765 125.009  1.00  2.720          C  
ATOM   6753  CG2 VAL A 448     123.981 181.484 123.996  1.00  2.720          C  
ATOM   6754  H   VAL A 448     124.691 183.694 126.179  1.00  2.560          H  
ATOM   6755  HA  VAL A 448     123.521 180.993 126.490  1.00  2.240          H  
ATOM   6756  HB  VAL A 448     125.905 181.857 124.896  1.00  3.270          H  
ATOM   6757 1HG1 VAL A 448     125.923 179.560 124.024  1.00  3.270          H  
ATOM   6758 2HG1 VAL A 448     126.262 179.578 125.766  1.00  3.270          H  
ATOM   6759 3HG1 VAL A 448     124.652 179.100 125.176  1.00  3.270          H  
ATOM   6760 1HG2 VAL A 448     124.400 181.264 123.017  1.00  3.270          H  
ATOM   6761 2HG2 VAL A 448     123.119 180.841 124.180  1.00  3.270          H  
ATOM   6762 3HG2 VAL A 448     123.668 182.527 124.028  1.00  3.270          H  
ATOM   6763  N   PRO A 449     125.083 180.188 128.460  1.00  1.670          N  
ATOM   6764  CA  PRO A 449     125.875 179.607 129.559  1.00  1.650          C  
ATOM   6765  C   PRO A 449     127.220 179.068 129.098  1.00  1.440          C  
ATOM   6766  O   PRO A 449     127.349 178.675 127.933  1.00  1.450          O  
ATOM   6767  CB  PRO A 449     124.964 178.525 130.107  1.00  2.470          C  
ATOM   6768  CG  PRO A 449     123.574 178.972 129.743  1.00  2.470          C  
ATOM   6769  CD  PRO A 449     123.710 179.643 128.416  1.00  2.470          C  
ATOM   6770  HA  PRO A 449     126.031 180.405 130.322  1.00  1.980          H  
ATOM   6771 1HB  PRO A 449     125.245 177.576 129.627  1.00  2.970          H  
ATOM   6772 2HB  PRO A 449     125.115 178.397 131.184  1.00  2.970          H  
ATOM   6773 1HG  PRO A 449     122.863 178.144 129.737  1.00  2.970          H  
ATOM   6774 2HG  PRO A 449     123.208 179.672 130.515  1.00  2.970          H  
ATOM   6775 1HD  PRO A 449     123.568 178.933 127.581  1.00  2.970          H  
ATOM   6776 2HD  PRO A 449     122.967 180.457 128.431  1.00  2.970          H  
ATOM   6777  N   LYS A 450     128.227 179.064 129.993  1.00  1.410          N  
ATOM   6778  CA  LYS A 450     129.598 178.700 129.617  1.00  1.350          C  
ATOM   6779  C   LYS A 450     130.314 177.511 130.324  1.00  1.290          C  
ATOM   6780  O   LYS A 450     130.199 176.380 129.854  1.00  2.090          O  
ATOM   6781  CB  LYS A 450     130.405 179.990 129.730  1.00  1.910          C  
ATOM   6782  CG  LYS A 450     129.919 181.046 128.711  1.00  1.910          C  
ATOM   6783  CD  LYS A 450     130.610 182.370 128.840  1.00  1.910          C  
ATOM   6784  CE  LYS A 450     130.108 183.366 127.759  1.00  1.910          C  
ATOM   6785  NZ  LYS A 450     128.618 183.748 127.900  1.00  1.910          N  
ATOM   6786  H   LYS A 450     128.048 179.350 130.947  1.00  1.690          H  
ATOM   6787  HA  LYS A 450     129.567 178.435 128.559  1.00  1.620          H  
ATOM   6788 1HB  LYS A 450     130.304 180.412 130.726  1.00  2.300          H  
ATOM   6789 2HB  LYS A 450     131.465 179.789 129.541  1.00  2.300          H  
ATOM   6790 1HG  LYS A 450     130.068 180.659 127.702  1.00  2.300          H  
ATOM   6791 2HG  LYS A 450     128.862 181.222 128.848  1.00  2.300          H  
ATOM   6792 1HD  LYS A 450     130.424 182.788 129.829  1.00  2.300          H  
ATOM   6793 2HD  LYS A 450     131.683 182.225 128.719  1.00  2.300          H  
ATOM   6794 1HE  LYS A 450     130.706 184.273 127.833  1.00  2.300          H  
ATOM   6795 2HE  LYS A 450     130.263 182.924 126.776  1.00  2.300          H  
ATOM   6796 1HZ  LYS A 450     128.382 184.403 127.173  1.00  2.300          H  
ATOM   6797 2HZ  LYS A 450     127.965 182.930 127.814  1.00  2.300          H  
ATOM   6798 3HZ  LYS A 450     128.437 184.182 128.791  1.00  2.300          H  
ATOM   6799  N   GLY A 451     131.142 177.792 131.352  1.00  1.160          N  
ATOM   6800  CA  GLY A 451     132.070 176.784 131.929  1.00  1.230          C  
ATOM   6801  C   GLY A 451     131.554 175.758 132.955  1.00  1.020          C  
ATOM   6802  O   GLY A 451     130.361 175.655 133.242  1.00  1.590          O  
ATOM   6803  H   GLY A 451     131.168 178.728 131.724  1.00  1.390          H  
ATOM   6804 1HA  GLY A 451     132.524 176.238 131.104  1.00  1.480          H  
ATOM   6805 2HA  GLY A 451     132.895 177.327 132.393  1.00  1.480          H  
ATOM   6806  N   TRP A 452     132.511 174.979 133.499  1.00  1.160          N  
ATOM   6807  CA  TRP A 452     132.250 173.858 134.420  1.00  1.150          C  
ATOM   6808  C   TRP A 452     133.157 173.895 135.698  1.00  1.230          C  
ATOM   6809  O   TRP A 452     134.329 174.270 135.596  1.00  1.770          O  
ATOM   6810  CB  TRP A 452     132.627 172.600 133.676  1.00  1.610          C  
ATOM   6811  CG  TRP A 452     131.990 172.257 132.360  1.00  1.610          C  
ATOM   6812  CD1 TRP A 452     132.359 172.781 131.166  1.00  1.610          C  
ATOM   6813  CD2 TRP A 452     131.001 171.239 132.058  1.00  1.610          C  
ATOM   6814  NE1 TRP A 452     131.669 172.195 130.152  1.00  1.610          N  
ATOM   6815  CE2 TRP A 452     130.846 171.233 130.671  1.00  1.610          C  
ATOM   6816  CE3 TRP A 452     130.269 170.324 132.838  1.00  1.610          C  
ATOM   6817  CZ2 TRP A 452     129.998 170.353 130.039  1.00  1.610          C  
ATOM   6818  CZ3 TRP A 452     129.420 169.442 132.193  1.00  1.610          C  
ATOM   6819  CH2 TRP A 452     129.297 169.465 130.828  1.00  1.610          C  
ATOM   6820  H   TRP A 452     133.474 175.155 133.218  1.00  1.390          H  
ATOM   6821  HA  TRP A 452     131.198 173.865 134.704  1.00  1.380          H  
ATOM   6822 1HB  TRP A 452     133.679 172.679 133.447  1.00  1.940          H  
ATOM   6823 2HB  TRP A 452     132.467 171.769 134.323  1.00  1.940          H  
ATOM   6824  HD1 TRP A 452     133.117 173.553 131.033  1.00  1.940          H  
ATOM   6825  HE1 TRP A 452     131.794 172.441 129.184  1.00  1.940          H  
ATOM   6826  HE3 TRP A 452     130.388 170.302 133.920  1.00  1.940          H  
ATOM   6827  HZ2 TRP A 452     129.884 170.336 128.961  1.00  1.940          H  
ATOM   6828  HZ3 TRP A 452     128.860 168.725 132.797  1.00  1.940          H  
ATOM   6829  HH2 TRP A 452     128.641 168.763 130.355  1.00  1.940          H  
ATOM   6830  N   VAL A 453     132.640 173.482 136.887  1.00  1.200          N  
ATOM   6831  CA  VAL A 453     133.433 173.504 138.161  1.00  1.230          C  
ATOM   6832  C   VAL A 453     133.408 172.246 139.142  1.00  1.250          C  
ATOM   6833  O   VAL A 453     132.316 171.768 139.486  1.00  1.320          O  
ATOM   6834  CB  VAL A 453     132.938 174.760 138.909  1.00  1.710          C  
ATOM   6835  CG1 VAL A 453     133.418 176.024 138.255  1.00  1.710          C  
ATOM   6836  CG2 VAL A 453     131.438 174.797 138.921  1.00  1.710          C  
ATOM   6837  H   VAL A 453     131.681 173.158 136.906  1.00  1.440          H  
ATOM   6838  HA  VAL A 453     134.474 173.666 137.887  1.00  1.480          H  
ATOM   6839  HB  VAL A 453     133.271 174.739 139.845  1.00  2.050          H  
ATOM   6840 1HG1 VAL A 453     133.056 176.844 138.808  1.00  2.050          H  
ATOM   6841 2HG1 VAL A 453     134.493 176.041 138.252  1.00  2.050          H  
ATOM   6842 3HG1 VAL A 453     133.048 176.102 137.240  1.00  2.050          H  
ATOM   6843 1HG2 VAL A 453     131.150 175.659 139.456  1.00  2.050          H  
ATOM   6844 2HG2 VAL A 453     131.040 174.860 137.911  1.00  2.050          H  
ATOM   6845 3HG2 VAL A 453     131.030 173.919 139.397  1.00  2.050          H  
ATOM   6846  N   VAL A 454     134.607 171.764 139.634  1.00  1.250          N  
ATOM   6847  CA  VAL A 454     134.678 170.593 140.573  1.00  1.270          C  
ATOM   6848  C   VAL A 454     135.797 170.602 141.675  1.00  1.270          C  
ATOM   6849  O   VAL A 454     136.916 170.929 141.337  1.00  1.280          O  
ATOM   6850  CB  VAL A 454     134.955 169.352 139.720  1.00  1.770          C  
ATOM   6851  CG1 VAL A 454     136.315 169.481 138.979  1.00  1.770          C  
ATOM   6852  CG2 VAL A 454     134.968 168.093 140.494  1.00  1.770          C  
ATOM   6853  H   VAL A 454     135.475 172.223 139.346  1.00  1.500          H  
ATOM   6854  HA  VAL A 454     133.698 170.486 140.993  1.00  1.520          H  
ATOM   6855  HB  VAL A 454     134.189 169.307 139.023  1.00  2.120          H  
ATOM   6856 1HG1 VAL A 454     136.444 168.607 138.346  1.00  2.120          H  
ATOM   6857 2HG1 VAL A 454     136.342 170.374 138.400  1.00  2.120          H  
ATOM   6858 3HG1 VAL A 454     137.116 169.509 139.624  1.00  2.120          H  
ATOM   6859 1HG2 VAL A 454     135.138 167.295 139.789  1.00  2.120          H  
ATOM   6860 2HG2 VAL A 454     135.745 168.097 141.225  1.00  2.120          H  
ATOM   6861 3HG2 VAL A 454     134.049 167.930 140.975  1.00  2.120          H  
ATOM   6862  N   PRO A 455     135.520 170.354 142.993  1.00  1.290          N  
ATOM   6863  CA  PRO A 455     136.422 170.004 144.109  1.00  1.300          C  
ATOM   6864  C   PRO A 455     136.602 168.465 144.301  1.00  1.310          C  
ATOM   6865  O   PRO A 455     135.862 167.670 143.707  1.00  1.360          O  
ATOM   6866  CB  PRO A 455     135.686 170.568 145.310  1.00  1.950          C  
ATOM   6867  CG  PRO A 455     134.612 171.401 144.753  1.00  1.950          C  
ATOM   6868  CD  PRO A 455     134.234 170.676 143.525  1.00  1.950          C  
ATOM   6869  HA  PRO A 455     137.398 170.493 143.968  1.00  1.560          H  
ATOM   6870 1HB  PRO A 455     135.314 169.777 145.845  1.00  2.340          H  
ATOM   6871 2HB  PRO A 455     136.377 171.115 145.969  1.00  2.340          H  
ATOM   6872 1HG  PRO A 455     133.773 171.461 145.469  1.00  2.340          H  
ATOM   6873 2HG  PRO A 455     134.947 172.405 144.566  1.00  2.340          H  
ATOM   6874 1HD  PRO A 455     133.755 169.785 143.857  1.00  2.340          H  
ATOM   6875 2HD  PRO A 455     133.613 171.244 142.900  1.00  2.340          H  
ATOM   6876  N   LYS A 456     137.504 168.054 145.212  1.00  1.300          N  
ATOM   6877  CA  LYS A 456     137.549 166.652 145.705  1.00  1.300          C  
ATOM   6878  C   LYS A 456     137.702 166.657 147.233  1.00  1.320          C  
ATOM   6879  O   LYS A 456     138.091 167.680 147.776  1.00  1.450          O  
ATOM   6880  CB  LYS A 456     138.674 165.813 145.091  1.00  1.820          C  
ATOM   6881  CG  LYS A 456     140.113 166.194 145.495  1.00  1.820          C  
ATOM   6882  CD  LYS A 456     141.141 165.276 144.764  1.00  1.820          C  
ATOM   6883  CE  LYS A 456     141.458 164.010 145.575  1.00  1.820          C  
ATOM   6884  NZ  LYS A 456     142.294 164.323 146.767  1.00  1.820          N  
ATOM   6885  H   LYS A 456     138.134 168.744 145.608  1.00  1.560          H  
ATOM   6886  HA  LYS A 456     136.603 166.166 145.467  1.00  1.560          H  
ATOM   6887 1HB  LYS A 456     138.515 164.770 145.354  1.00  2.180          H  
ATOM   6888 2HB  LYS A 456     138.601 165.872 144.013  1.00  2.180          H  
ATOM   6889 1HG  LYS A 456     140.310 167.237 145.281  1.00  2.180          H  
ATOM   6890 2HG  LYS A 456     140.226 166.053 146.567  1.00  2.180          H  
ATOM   6891 1HD  LYS A 456     140.747 164.984 143.797  1.00  2.180          H  
ATOM   6892 2HD  LYS A 456     142.071 165.829 144.607  1.00  2.180          H  
ATOM   6893 1HE  LYS A 456     140.527 163.584 145.913  1.00  2.180          H  
ATOM   6894 2HE  LYS A 456     141.979 163.280 144.954  1.00  2.180          H  
ATOM   6895 1HZ  LYS A 456     142.492 163.495 147.321  1.00  2.180          H  
ATOM   6896 2HZ  LYS A 456     143.194 164.724 146.465  1.00  2.180          H  
ATOM   6897 3HZ  LYS A 456     141.845 164.999 147.347  1.00  2.180          H  
ATOM   6898  N   ILE A 457     137.385 165.528 147.902  1.00  1.270          N  
ATOM   6899  CA  ILE A 457     137.551 165.347 149.366  1.00  1.310          C  
ATOM   6900  C   ILE A 457     138.945 164.871 149.794  1.00  1.300          C  
ATOM   6901  O   ILE A 457     139.526 163.959 149.202  1.00  1.350          O  
ATOM   6902  CB  ILE A 457     136.460 164.398 149.962  1.00  1.820          C  
ATOM   6903  CG1 ILE A 457     135.010 164.985 149.756  1.00  1.820          C  
ATOM   6904  CG2 ILE A 457     136.719 164.126 151.478  1.00  1.820          C  
ATOM   6905  CD1 ILE A 457     134.721 166.327 150.491  1.00  1.820          C  
ATOM   6906  H   ILE A 457     137.046 164.740 147.367  1.00  1.520          H  
ATOM   6907  HA  ILE A 457     137.423 166.313 149.836  1.00  1.570          H  
ATOM   6908  HB  ILE A 457     136.491 163.449 149.433  1.00  2.180          H  
ATOM   6909 1HG1 ILE A 457     134.865 165.150 148.693  1.00  2.180          H  
ATOM   6910 2HG1 ILE A 457     134.277 164.249 150.093  1.00  2.180          H  
ATOM   6911 1HG2 ILE A 457     135.956 163.450 151.856  1.00  2.180          H  
ATOM   6912 2HG2 ILE A 457     137.693 163.659 151.621  1.00  2.180          H  
ATOM   6913 3HG2 ILE A 457     136.694 165.053 152.049  1.00  2.180          H  
ATOM   6914 1HD1 ILE A 457     133.699 166.645 150.262  1.00  2.180          H  
ATOM   6915 2HD1 ILE A 457     134.817 166.205 151.561  1.00  2.180          H  
ATOM   6916 3HD1 ILE A 457     135.395 167.081 150.182  1.00  2.180          H  
ATOM   6917  N   GLY A 458     139.471 165.550 150.815  1.00  1.300          N  
ATOM   6918  CA  GLY A 458     140.767 165.346 151.461  1.00  1.320          C  
ATOM   6919  C   GLY A 458     140.457 165.311 152.948  1.00  1.340          C  
ATOM   6920  O   GLY A 458     139.628 164.502 153.370  1.00  1.340          O  
ATOM   6921  H   GLY A 458     138.870 166.269 151.238  1.00  1.560          H  
ATOM   6922 1HA  GLY A 458     141.220 164.410 151.137  1.00  1.580          H  
ATOM   6923 2HA  GLY A 458     141.446 166.163 151.223  1.00  1.580          H  
ATOM   6924  N   ARG A 459     141.129 166.150 153.762  1.00  1.400          N  
ATOM   6925  CA  ARG A 459     140.747 166.156 155.170  1.00  1.430          C  
ATOM   6926  C   ARG A 459     140.298 167.558 155.697  1.00  1.390          C  
ATOM   6927  O   ARG A 459     139.096 167.742 155.762  1.00  1.410          O  
ATOM   6928  CB  ARG A 459     141.807 165.481 156.046  1.00  1.990          C  
ATOM   6929  CG  ARG A 459     141.904 163.971 155.929  1.00  1.990          C  
ATOM   6930  CD  ARG A 459     142.730 163.396 157.048  1.00  1.990          C  
ATOM   6931  NE  ARG A 459     144.117 163.863 157.035  1.00  1.990          N  
ATOM   6932  CZ  ARG A 459     145.151 163.307 156.351  1.00  1.990          C  
ATOM   6933  NH1 ARG A 459     145.030 162.255 155.582  1.00  1.990          N  
ATOM   6934  NH2 ARG A 459     146.342 163.816 156.451  1.00  1.990          N  
ATOM   6935  H   ARG A 459     141.824 166.788 153.405  1.00  1.680          H  
ATOM   6936  HA  ARG A 459     139.873 165.514 155.273  1.00  1.720          H  
ATOM   6937 1HB  ARG A 459     142.794 165.792 155.747  1.00  2.390          H  
ATOM   6938 2HB  ARG A 459     141.654 165.727 157.098  1.00  2.390          H  
ATOM   6939 1HG  ARG A 459     140.909 163.533 155.984  1.00  2.390          H  
ATOM   6940 2HG  ARG A 459     142.363 163.703 154.976  1.00  2.390          H  
ATOM   6941 1HD  ARG A 459     142.288 163.708 157.994  1.00  2.390          H  
ATOM   6942 2HD  ARG A 459     142.725 162.315 157.009  1.00  2.390          H  
ATOM   6943  HE  ARG A 459     144.328 164.671 157.608  1.00  2.390          H  
ATOM   6944 1HH1 ARG A 459     144.133 161.767 155.446  1.00  2.390          H  
ATOM   6945 2HH1 ARG A 459     145.886 161.904 155.122  1.00  2.390          H  
ATOM   6946 1HH2 ARG A 459     146.506 164.628 157.032  1.00  2.390          H  
ATOM   6947 2HH2 ARG A 459     147.094 163.356 155.917  1.00  2.390          H  
ATOM   6948  N   PRO A 460     141.157 168.561 156.081  1.00  1.420          N  
ATOM   6949  CA  PRO A 460     140.690 169.872 156.567  1.00  1.470          C  
ATOM   6950  C   PRO A 460     140.246 170.925 155.533  1.00  1.480          C  
ATOM   6951  O   PRO A 460     139.476 171.813 155.866  1.00  1.540          O  
ATOM   6952  CB  PRO A 460     141.939 170.393 157.291  1.00  2.210          C  
ATOM   6953  CG  PRO A 460     143.094 169.760 156.552  1.00  2.210          C  
ATOM   6954  CD  PRO A 460     142.606 168.377 156.167  1.00  2.210          C  
ATOM   6955  HA  PRO A 460     139.884 169.708 157.297  1.00  1.760          H  
ATOM   6956 1HB  PRO A 460     141.955 171.495 157.276  1.00  2.650          H  
ATOM   6957 2HB  PRO A 460     141.904 170.099 158.352  1.00  2.650          H  
ATOM   6958 1HG  PRO A 460     143.361 170.393 155.708  1.00  2.650          H  
ATOM   6959 2HG  PRO A 460     143.979 169.716 157.193  1.00  2.650          H  
ATOM   6960 1HD  PRO A 460     143.014 168.036 155.219  1.00  2.650          H  
ATOM   6961 2HD  PRO A 460     142.878 167.724 157.008  1.00  2.650          H  
ATOM   6962  N   LEU A 461     140.768 170.861 154.303  1.00  1.500          N  
ATOM   6963  CA  LEU A 461     140.434 171.839 153.249  1.00  1.570          C  
ATOM   6964  C   LEU A 461     139.051 171.595 152.690  1.00  1.560          C  
ATOM   6965  O   LEU A 461     138.272 172.503 152.369  1.00  1.640          O  
ATOM   6966  CB  LEU A 461     141.511 171.781 152.160  1.00  2.170          C  
ATOM   6967  CG  LEU A 461     141.354 172.685 150.941  1.00  2.170          C  
ATOM   6968  CD1 LEU A 461     141.312 174.174 151.344  1.00  2.170          C  
ATOM   6969  CD2 LEU A 461     142.519 172.409 149.993  1.00  2.170          C  
ATOM   6970  H   LEU A 461     141.414 170.123 154.069  1.00  1.800          H  
ATOM   6971  HA  LEU A 461     140.434 172.829 153.691  1.00  1.880          H  
ATOM   6972 1HB  LEU A 461     142.450 172.048 152.624  1.00  2.600          H  
ATOM   6973 2HB  LEU A 461     141.599 170.761 151.816  1.00  2.600          H  
ATOM   6974  HG  LEU A 461     140.439 172.446 150.456  1.00  2.600          H  
ATOM   6975 1HD1 LEU A 461     141.207 174.787 150.462  1.00  2.600          H  
ATOM   6976 2HD1 LEU A 461     140.480 174.365 152.005  1.00  2.600          H  
ATOM   6977 3HD1 LEU A 461     142.221 174.443 151.835  1.00  2.600          H  
ATOM   6978 1HD2 LEU A 461     142.416 173.026 149.102  1.00  2.600          H  
ATOM   6979 2HD2 LEU A 461     143.464 172.648 150.493  1.00  2.600          H  
ATOM   6980 3HD2 LEU A 461     142.516 171.352 149.714  1.00  2.600          H  
ATOM   6981  N   VAL A 462     138.834 170.333 152.453  1.00  1.480          N  
ATOM   6982  CA  VAL A 462     137.651 169.743 151.902  1.00  1.480          C  
ATOM   6983  C   VAL A 462     137.208 168.613 152.813  1.00  1.420          C  
ATOM   6984  O   VAL A 462     137.653 167.466 152.682  1.00  1.280          O  
ATOM   6985  CB  VAL A 462     137.928 169.342 150.451  1.00  2.070          C  
ATOM   6986  CG1 VAL A 462     137.885 170.542 149.535  1.00  2.070          C  
ATOM   6987  CG2 VAL A 462     139.370 168.828 150.362  1.00  2.070          C  
ATOM   6988  H   VAL A 462     139.557 169.703 152.762  1.00  1.780          H  
ATOM   6989  HA  VAL A 462     136.863 170.490 151.884  1.00  1.780          H  
ATOM   6990  HB  VAL A 462     137.224 168.599 150.145  1.00  2.490          H  
ATOM   6991 1HG1 VAL A 462     138.115 170.228 148.516  1.00  2.490          H  
ATOM   6992 2HG1 VAL A 462     136.889 170.980 149.564  1.00  2.490          H  
ATOM   6993 3HG1 VAL A 462     138.605 171.273 149.851  1.00  2.490          H  
ATOM   6994 1HG2 VAL A 462     139.602 168.532 149.351  1.00  2.490          H  
ATOM   6995 2HG2 VAL A 462     140.058 169.598 150.638  1.00  2.490          H  
ATOM   6996 3HG2 VAL A 462     139.498 168.021 151.009  1.00  2.490          H  
ATOM   6997  N   ILE A 463     136.314 168.982 153.729  1.00  1.570          N  
ATOM   6998  CA  ILE A 463     135.850 168.141 154.818  1.00  1.590          C  
ATOM   6999  C   ILE A 463     134.552 167.427 154.503  1.00  1.770          C  
ATOM   7000  O   ILE A 463     133.506 168.057 154.345  1.00  2.060          O  
ATOM   7001  CB  ILE A 463     135.595 169.021 156.072  1.00  2.220          C  
ATOM   7002  CG1 ILE A 463     136.890 169.724 156.505  1.00  2.220          C  
ATOM   7003  CG2 ILE A 463     135.056 168.147 157.216  1.00  2.220          C  
ATOM   7004  CD1 ILE A 463     136.723 170.842 157.496  1.00  2.220          C  
ATOM   7005  H   ILE A 463     135.998 169.938 153.700  1.00  1.880          H  
ATOM   7006  HA  ILE A 463     136.621 167.401 155.037  1.00  1.910          H  
ATOM   7007  HB  ILE A 463     134.868 169.786 155.828  1.00  2.660          H  
ATOM   7008 1HG1 ILE A 463     137.521 168.993 156.972  1.00  2.660          H  
ATOM   7009 2HG1 ILE A 463     137.400 170.116 155.626  1.00  2.660          H  
ATOM   7010 1HG2 ILE A 463     134.854 168.746 158.094  1.00  2.660          H  
ATOM   7011 2HG2 ILE A 463     134.156 167.674 156.910  1.00  2.660          H  
ATOM   7012 3HG2 ILE A 463     135.793 167.382 157.462  1.00  2.660          H  
ATOM   7013 1HD1 ILE A 463     137.704 171.249 157.736  1.00  2.660          H  
ATOM   7014 2HD1 ILE A 463     136.115 171.617 157.051  1.00  2.660          H  
ATOM   7015 3HD1 ILE A 463     136.257 170.489 158.404  1.00  2.660          H  
ATOM   7016  N   GLY A 464     134.602 166.106 154.510  1.00  1.790          N  
ATOM   7017  CA  GLY A 464     133.455 165.252 154.223  1.00  2.130          C  
ATOM   7018  C   GLY A 464     132.537 165.100 155.444  1.00  2.230          C  
ATOM   7019  O   GLY A 464     132.383 164.000 155.990  1.00  2.530          O  
ATOM   7020  H   GLY A 464     135.504 165.686 154.682  1.00  2.150          H  
ATOM   7021 1HA  GLY A 464     132.889 165.677 153.394  1.00  2.560          H  
ATOM   7022 2HA  GLY A 464     133.806 164.274 153.898  1.00  2.560          H  
ATOM   7023  N   VAL A 465     131.958 166.212 155.880  1.00  2.390          N  
ATOM   7024  CA  VAL A 465     131.103 166.241 157.063  1.00  2.530          C  
ATOM   7025  C   VAL A 465     129.641 166.377 156.643  1.00  2.400          C  
ATOM   7026  O   VAL A 465     129.393 167.080 155.664  1.00  2.520          O  
ATOM   7027  CB  VAL A 465     131.466 167.434 157.985  1.00  3.490          C  
ATOM   7028  CG1 VAL A 465     131.330 168.761 157.248  1.00  3.490          C  
ATOM   7029  CG2 VAL A 465     130.570 167.464 159.207  1.00  3.490          C  
ATOM   7030  H   VAL A 465     132.186 167.061 155.360  1.00  2.870          H  
ATOM   7031  HA  VAL A 465     131.302 165.337 157.617  1.00  3.040          H  
ATOM   7032  HB  VAL A 465     132.482 167.323 158.310  1.00  4.180          H  
ATOM   7033 1HG1 VAL A 465     131.606 169.541 157.932  1.00  4.180          H  
ATOM   7034 2HG1 VAL A 465     131.985 168.783 156.384  1.00  4.180          H  
ATOM   7035 3HG1 VAL A 465     130.315 168.928 156.926  1.00  4.180          H  
ATOM   7036 1HG2 VAL A 465     130.863 168.298 159.842  1.00  4.180          H  
ATOM   7037 2HG2 VAL A 465     129.530 167.590 158.926  1.00  4.180          H  
ATOM   7038 3HG2 VAL A 465     130.681 166.545 159.766  1.00  4.180          H  
ATOM   7039  N   PRO A 466     128.705 165.570 157.224  1.00  2.480          N  
ATOM   7040  CA  PRO A 466     127.232 165.552 157.104  1.00  2.570          C  
ATOM   7041  C   PRO A 466     126.402 166.480 158.055  1.00  2.740          C  
ATOM   7042  O   PRO A 466     125.967 165.989 159.095  1.00  3.180          O  
ATOM   7043  CB  PRO A 466     126.897 164.094 157.419  1.00  3.850          C  
ATOM   7044  CG  PRO A 466     127.936 163.661 158.400  1.00  3.850          C  
ATOM   7045  CD  PRO A 466     129.196 164.393 158.014  1.00  3.850          C  
ATOM   7046  HA  PRO A 466     126.981 165.745 156.060  1.00  3.080          H  
ATOM   7047 1HB  PRO A 466     125.873 164.025 157.818  1.00  4.630          H  
ATOM   7048 2HB  PRO A 466     126.912 163.503 156.492  1.00  4.630          H  
ATOM   7049 1HG  PRO A 466     127.600 163.903 159.423  1.00  4.630          H  
ATOM   7050 2HG  PRO A 466     128.057 162.570 158.357  1.00  4.630          H  
ATOM   7051 1HD  PRO A 466     129.689 164.694 158.940  1.00  4.630          H  
ATOM   7052 2HD  PRO A 466     129.824 163.736 157.384  1.00  4.630          H  
ATOM   7053  N   ASN A 467     126.180 167.781 157.775  1.00  3.030          N  
ATOM   7054  CA  ASN A 467     126.638 168.516 156.611  1.00  3.630          C  
ATOM   7055  C   ASN A 467     127.093 169.927 156.996  1.00  3.890          C  
ATOM   7056  O   ASN A 467     126.694 170.895 156.338  1.00  4.380          O  
ATOM   7057  CB  ASN A 467     125.501 168.637 155.601  1.00  4.840          C  
ATOM   7058  CG  ASN A 467     124.965 167.311 155.056  1.00  4.840          C  
ATOM   7059  OD1 ASN A 467     125.557 166.629 154.197  1.00  4.840          O  
ATOM   7060  ND2 ASN A 467     123.817 166.938 155.550  1.00  4.840          N  
ATOM   7061  H   ASN A 467     125.642 168.303 158.455  1.00  3.640          H  
ATOM   7062  HA  ASN A 467     127.459 168.020 156.160  1.00  4.360          H  
ATOM   7063 1HB  ASN A 467     124.679 169.178 156.063  1.00  5.810          H  
ATOM   7064 2HB  ASN A 467     125.852 169.239 154.776  1.00  5.810          H  
ATOM   7065 1HD2 ASN A 467     123.388 166.085 155.246  1.00  5.810          H  
ATOM   7066 2HD2 ASN A 467     123.358 167.504 156.237  1.00  5.810          H  
ATOM   7067  N   ARG A 468     127.912 170.068 158.044  1.00  4.080          N  
ATOM   7068  CA  ARG A 468     128.348 171.399 158.469  1.00  4.920          C  
ATOM   7069  C   ARG A 468     129.725 171.421 159.114  1.00  5.280          C  
ATOM   7070  O   ARG A 468     129.988 170.685 160.064  1.00  5.870          O  
ATOM   7071  CB  ARG A 468     127.387 172.001 159.510  1.00  6.550          C  
ATOM   7072  CG  ARG A 468     125.940 172.346 159.070  1.00  6.550          C  
ATOM   7073  CD  ARG A 468     125.887 173.531 158.143  1.00  6.550          C  
ATOM   7074  NE  ARG A 468     124.507 173.913 157.817  1.00  6.550          N  
ATOM   7075  CZ  ARG A 468     123.741 173.358 156.838  1.00  6.550          C  
ATOM   7076  NH1 ARG A 468     124.210 172.387 156.073  1.00  6.550          N  
ATOM   7077  NH2 ARG A 468     122.504 173.804 156.650  1.00  6.550          N  
ATOM   7078  H   ARG A 468     128.229 169.261 158.565  1.00  4.900          H  
ATOM   7079  HA  ARG A 468     128.381 172.042 157.590  1.00  5.900          H  
ATOM   7080 1HB  ARG A 468     127.309 171.318 160.355  1.00  7.860          H  
ATOM   7081 2HB  ARG A 468     127.831 172.923 159.892  1.00  7.860          H  
ATOM   7082 1HG  ARG A 468     125.472 171.499 158.590  1.00  7.860          H  
ATOM   7083 2HG  ARG A 468     125.365 172.605 159.955  1.00  7.860          H  
ATOM   7084 1HD  ARG A 468     126.365 174.379 158.630  1.00  7.860          H  
ATOM   7085 2HD  ARG A 468     126.412 173.314 157.217  1.00  7.860          H  
ATOM   7086  HE  ARG A 468     124.093 174.652 158.366  1.00  7.860          H  
ATOM   7087 1HH1 ARG A 468     125.173 172.026 156.204  1.00  7.860          H  
ATOM   7088 2HH1 ARG A 468     123.629 171.987 155.356  1.00  7.860          H  
ATOM   7089 1HH2 ARG A 468     122.139 174.547 157.232  1.00  7.860          H  
ATOM   7090 2HH2 ARG A 468     121.925 173.402 155.928  1.00  7.860          H  
ATOM   7091  N   VAL A 469     130.554 172.357 158.677  1.00  5.200          N  
ATOM   7092  CA  VAL A 469     131.853 172.575 159.294  1.00  5.660          C  
ATOM   7093  C   VAL A 469     131.683 173.712 160.302  1.00  5.480          C  
ATOM   7094  O   VAL A 469     131.116 174.755 159.970  1.00  5.270          O  
ATOM   7095  CB  VAL A 469     132.924 172.934 158.258  1.00  7.740          C  
ATOM   7096  CG1 VAL A 469     134.247 173.212 158.952  1.00  7.740          C  
ATOM   7097  CG2 VAL A 469     133.098 171.820 157.265  1.00  7.740          C  
ATOM   7098  H   VAL A 469     130.268 172.933 157.895  1.00  6.240          H  
ATOM   7099  HA  VAL A 469     132.160 171.671 159.822  1.00  6.790          H  
ATOM   7100  HB  VAL A 469     132.620 173.808 157.749  1.00  9.290          H  
ATOM   7101 1HG1 VAL A 469     134.969 173.474 158.209  1.00  9.290          H  
ATOM   7102 2HG1 VAL A 469     134.155 174.033 159.663  1.00  9.290          H  
ATOM   7103 3HG1 VAL A 469     134.577 172.318 159.478  1.00  9.290          H  
ATOM   7104 1HG2 VAL A 469     133.846 172.101 156.533  1.00  9.290          H  
ATOM   7105 2HG2 VAL A 469     133.423 170.923 157.791  1.00  9.290          H  
ATOM   7106 3HG2 VAL A 469     132.156 171.630 156.758  1.00  9.290          H  
ATOM   7107  N   GLY A 470     132.155 173.515 161.529  1.00  5.900          N  
ATOM   7108  CA  GLY A 470     131.995 174.499 162.605  1.00  6.020          C  
ATOM   7109  C   GLY A 470     132.874 175.755 162.506  1.00  6.470          C  
ATOM   7110  O   GLY A 470     133.739 175.986 163.351  1.00  7.180          O  
ATOM   7111  H   GLY A 470     132.617 172.639 161.729  1.00  7.080          H  
ATOM   7112 1HA  GLY A 470     130.949 174.806 162.639  1.00  7.220          H  
ATOM   7113 2HA  GLY A 470     132.193 174.005 163.556  1.00  7.220          H  
ATOM   7114  N   TYR A 471     132.638 176.563 161.479  1.00  6.360          N  
ATOM   7115  CA  TYR A 471     133.370 177.815 161.274  1.00  7.080          C  
ATOM   7116  C   TYR A 471     132.495 179.057 161.480  1.00  7.230          C  
ATOM   7117  O   TYR A 471     131.269 178.988 161.413  1.00  7.300          O  
ATOM   7118  CB  TYR A 471     134.037 177.879 159.897  1.00  9.620          C  
ATOM   7119  CG  TYR A 471     133.132 177.713 158.681  1.00  9.620          C  
ATOM   7120  CD1 TYR A 471     132.320 178.728 158.251  1.00  9.620          C  
ATOM   7121  CD2 TYR A 471     133.193 176.567 157.949  1.00  9.620          C  
ATOM   7122  CE1 TYR A 471     131.540 178.584 157.128  1.00  9.620          C  
ATOM   7123  CE2 TYR A 471     132.430 176.415 156.813  1.00  9.620          C  
ATOM   7124  CZ  TYR A 471     131.598 177.418 156.408  1.00  9.620          C  
ATOM   7125  OH  TYR A 471     130.833 177.257 155.269  1.00  9.620          O  
ATOM   7126  H   TYR A 471     131.913 176.261 160.823  1.00  7.630          H  
ATOM   7127  HA  TYR A 471     134.164 177.866 162.018  1.00  8.500          H  
ATOM   7128 1HB  TYR A 471     134.518 178.816 159.814  1.00 11.550          H  
ATOM   7129 2HB  TYR A 471     134.811 177.120 159.844  1.00 11.550          H  
ATOM   7130  HD1 TYR A 471     132.280 179.634 158.792  1.00 11.550          H  
ATOM   7131  HD2 TYR A 471     133.849 175.782 158.259  1.00 11.550          H  
ATOM   7132  HE1 TYR A 471     130.892 179.400 156.809  1.00 11.550          H  
ATOM   7133  HE2 TYR A 471     132.488 175.495 156.231  1.00 11.550          H  
ATOM   7134  HH  TYR A 471     130.262 178.021 155.136  1.00 11.550          H  
ATOM   7135  N   LYS A 472     133.142 180.200 161.733  1.00  7.480          N  
ATOM   7136  CA  LYS A 472     132.473 181.496 161.874  1.00  7.860          C  
ATOM   7137  C   LYS A 472     131.622 181.803 160.650  1.00  8.170          C  
ATOM   7138  O   LYS A 472     132.112 181.761 159.532  1.00  8.680          O  
ATOM   7139  CB  LYS A 472     133.516 182.599 162.061  1.00 10.850          C  
ATOM   7140  CG  LYS A 472     132.954 183.989 162.291  1.00 10.850          C  
ATOM   7141  CD  LYS A 472     134.070 185.006 162.544  1.00 10.850          C  
ATOM   7142  CE  LYS A 472     133.504 186.404 162.775  1.00 10.850          C  
ATOM   7143  NZ  LYS A 472     134.577 187.409 163.013  1.00 10.850          N  
ATOM   7144  H   LYS A 472     134.144 180.168 161.826  1.00  8.980          H  
ATOM   7145  HA  LYS A 472     131.819 181.460 162.745  1.00  9.430          H  
ATOM   7146 1HB  LYS A 472     134.167 182.350 162.899  1.00 13.020          H  
ATOM   7147 2HB  LYS A 472     134.136 182.652 161.169  1.00 13.020          H  
ATOM   7148 1HG  LYS A 472     132.389 184.305 161.406  1.00 13.020          H  
ATOM   7149 2HG  LYS A 472     132.278 183.975 163.145  1.00 13.020          H  
ATOM   7150 1HD  LYS A 472     134.647 184.708 163.421  1.00 13.020          H  
ATOM   7151 2HD  LYS A 472     134.738 185.032 161.682  1.00 13.020          H  
ATOM   7152 1HE  LYS A 472     132.927 186.703 161.899  1.00 13.020          H  
ATOM   7153 2HE  LYS A 472     132.844 186.382 163.641  1.00 13.020          H  
ATOM   7154 1HZ  LYS A 472     134.159 188.318 163.161  1.00 13.020          H  
ATOM   7155 2HZ  LYS A 472     135.110 187.148 163.831  1.00 13.020          H  
ATOM   7156 3HZ  LYS A 472     135.189 187.448 162.211  1.00 13.020          H  
ATOM   7157  N   GLU A 473     130.362 182.157 160.869  1.00  8.140          N  
ATOM   7158  CA  GLU A 473     129.416 182.418 159.786  1.00  8.360          C  
ATOM   7159  C   GLU A 473     129.762 183.520 158.779  1.00  8.690          C  
ATOM   7160  O   GLU A 473     130.089 184.656 159.129  1.00  9.170          O  
ATOM   7161  CB  GLU A 473     128.037 182.729 160.382  1.00 11.620          C  
ATOM   7162  CG  GLU A 473     126.914 182.939 159.350  1.00 11.620          C  
ATOM   7163  CD  GLU A 473     125.573 183.153 159.985  1.00 11.620          C  
ATOM   7164  OE1 GLU A 473     125.494 183.124 161.190  1.00 11.620          O  
ATOM   7165  OE2 GLU A 473     124.625 183.342 159.266  1.00 11.620          O  
ATOM   7166  H   GLU A 473     130.036 182.195 161.823  1.00  9.770          H  
ATOM   7167  HA  GLU A 473     129.328 181.491 159.218  1.00 10.030          H  
ATOM   7168 1HB  GLU A 473     127.738 181.913 161.040  1.00 13.940          H  
ATOM   7169 2HB  GLU A 473     128.102 183.632 160.988  1.00 13.940          H  
ATOM   7170 1HG  GLU A 473     127.139 183.817 158.743  1.00 13.940          H  
ATOM   7171 2HG  GLU A 473     126.868 182.076 158.687  1.00 13.940          H  
ATOM   7172  N   PHE A 474     129.596 183.151 157.514  1.00  8.620          N  
ATOM   7173  CA  PHE A 474     129.729 183.961 156.311  1.00  8.880          C  
ATOM   7174  C   PHE A 474     128.928 183.193 155.275  1.00  8.590          C  
ATOM   7175  O   PHE A 474     128.529 182.059 155.551  1.00  8.500          O  
ATOM   7176  CB  PHE A 474     131.174 184.177 155.858  1.00 12.330          C  
ATOM   7177  CG  PHE A 474     131.898 182.940 155.521  1.00 12.330          C  
ATOM   7178  CD1 PHE A 474     131.862 182.393 154.236  1.00 12.330          C  
ATOM   7179  CD2 PHE A 474     132.651 182.323 156.481  1.00 12.330          C  
ATOM   7180  CE1 PHE A 474     132.548 181.249 153.968  1.00 12.330          C  
ATOM   7181  CE2 PHE A 474     133.338 181.193 156.200  1.00 12.330          C  
ATOM   7182  CZ  PHE A 474     133.281 180.654 154.957  1.00 12.330          C  
ATOM   7183  H   PHE A 474     129.334 182.187 157.366  1.00 10.340          H  
ATOM   7184  HA  PHE A 474     129.262 184.933 156.470  1.00 10.660          H  
ATOM   7185 1HB  PHE A 474     131.193 184.829 154.987  1.00 14.790          H  
ATOM   7186 2HB  PHE A 474     131.722 184.684 156.654  1.00 14.790          H  
ATOM   7187  HD1 PHE A 474     131.283 182.871 153.443  1.00 14.790          H  
ATOM   7188  HD2 PHE A 474     132.692 182.755 157.482  1.00 14.790          H  
ATOM   7189  HE1 PHE A 474     132.524 180.803 152.969  1.00 14.790          H  
ATOM   7190  HE2 PHE A 474     133.928 180.708 156.965  1.00 14.790          H  
ATOM   7191  HZ  PHE A 474     133.827 179.737 154.750  1.00 14.790          H  
ATOM   7192  N   VAL A 475     128.665 183.769 154.104  1.00  8.650          N  
ATOM   7193  CA  VAL A 475     127.908 182.999 153.123  1.00  8.510          C  
ATOM   7194  C   VAL A 475     128.643 182.692 151.821  1.00  8.460          C  
ATOM   7195  O   VAL A 475     129.067 183.601 151.098  1.00  8.790          O  
ATOM   7196  CB  VAL A 475     126.589 183.734 152.794  1.00 11.970          C  
ATOM   7197  CG1 VAL A 475     125.781 182.956 151.735  1.00 11.970          C  
ATOM   7198  CG2 VAL A 475     125.773 183.892 154.080  1.00 11.970          C  
ATOM   7199  H   VAL A 475     128.988 184.703 153.894  1.00 10.380          H  
ATOM   7200  HA  VAL A 475     127.643 182.043 153.574  1.00 10.210          H  
ATOM   7201  HB  VAL A 475     126.814 184.715 152.381  1.00 14.360          H  
ATOM   7202 1HG1 VAL A 475     124.859 183.496 151.520  1.00 14.360          H  
ATOM   7203 2HG1 VAL A 475     126.352 182.857 150.811  1.00 14.360          H  
ATOM   7204 3HG1 VAL A 475     125.537 181.963 152.116  1.00 14.360          H  
ATOM   7205 1HG2 VAL A 475     124.845 184.416 153.858  1.00 14.360          H  
ATOM   7206 2HG2 VAL A 475     125.545 182.907 154.491  1.00 14.360          H  
ATOM   7207 3HG2 VAL A 475     126.336 184.461 154.814  1.00 14.360          H  
ATOM   7208  N   GLU A 476     128.736 181.386 151.556  1.00  8.210          N  
ATOM   7209  CA  GLU A 476     129.279 180.743 150.361  1.00  8.180          C  
ATOM   7210  C   GLU A 476     128.695 179.331 150.346  1.00  7.700          C  
ATOM   7211  O   GLU A 476     128.336 178.816 151.409  1.00  7.810          O  
ATOM   7212  CB  GLU A 476     130.810 180.740 150.327  1.00 11.460          C  
ATOM   7213  CG  GLU A 476     131.424 180.129 149.029  1.00 11.460          C  
ATOM   7214  CD  GLU A 476     130.877 180.716 147.689  1.00 11.460          C  
ATOM   7215  OE1 GLU A 476     129.747 180.430 147.385  1.00 11.460          O  
ATOM   7216  OE2 GLU A 476     131.586 181.362 146.976  1.00 11.460          O  
ATOM   7217  H   GLU A 476     128.361 180.766 152.263  1.00  9.850          H  
ATOM   7218  HA  GLU A 476     128.915 181.271 149.480  1.00  9.820          H  
ATOM   7219 1HB  GLU A 476     131.194 181.740 150.473  1.00 13.760          H  
ATOM   7220 2HB  GLU A 476     131.179 180.136 151.153  1.00 13.760          H  
ATOM   7221 1HG  GLU A 476     132.499 180.302 149.064  1.00 13.760          H  
ATOM   7222 2HG  GLU A 476     131.277 179.055 149.046  1.00 13.760          H  
ATOM   7223  N   SER A 477     128.639 178.683 149.188  1.00  7.370          N  
ATOM   7224  CA  SER A 477     128.130 177.315 149.129  1.00  6.910          C  
ATOM   7225  C   SER A 477     128.683 176.465 147.976  1.00  6.390          C  
ATOM   7226  O   SER A 477     129.394 176.943 147.092  1.00  6.520          O  
ATOM   7227  CB  SER A 477     126.619 177.355 149.040  1.00  9.860          C  
ATOM   7228  OG  SER A 477     126.188 177.863 147.810  1.00  9.860          O  
ATOM   7229  H   SER A 477     128.944 179.169 148.343  1.00  8.840          H  
ATOM   7230  HA  SER A 477     128.404 176.820 150.060  1.00  8.290          H  
ATOM   7231 1HB  SER A 477     126.240 176.386 149.176  1.00 11.830          H  
ATOM   7232 2HB  SER A 477     126.224 177.972 149.848  1.00 11.830          H  
ATOM   7233  HG  SER A 477     125.231 177.844 147.837  1.00 11.830          H  
ATOM   7234  N   SER A 478     128.351 175.177 148.011  1.00  6.010          N  
ATOM   7235  CA  SER A 478     128.746 174.195 147.000  1.00  5.600          C  
ATOM   7236  C   SER A 478     127.592 173.201 146.878  1.00  5.080          C  
ATOM   7237  O   SER A 478     126.664 173.259 147.671  1.00  5.610          O  
ATOM   7238  CB  SER A 478     130.083 173.573 147.364  1.00  8.000          C  
ATOM   7239  OG  SER A 478     130.015 172.835 148.551  1.00  8.000          O  
ATOM   7240  H   SER A 478     127.778 174.853 148.772  1.00  7.210          H  
ATOM   7241  HA  SER A 478     128.862 174.696 146.038  1.00  6.720          H  
ATOM   7242 1HB  SER A 478     130.427 172.932 146.549  1.00  9.600          H  
ATOM   7243 2HB  SER A 478     130.815 174.368 147.476  1.00  9.600          H  
ATOM   7244  HG  SER A 478     130.953 172.645 148.784  1.00  9.600          H  
ATOM   7245  N   VAL A 479     127.573 172.375 145.839  1.00  4.340          N  
ATOM   7246  CA  VAL A 479     126.426 171.491 145.582  1.00  3.970          C  
ATOM   7247  C   VAL A 479     126.628 169.981 145.318  1.00  3.380          C  
ATOM   7248  O   VAL A 479     125.909 169.417 144.490  1.00  3.650          O  
ATOM   7249  CB  VAL A 479     125.607 172.095 144.415  1.00  5.710          C  
ATOM   7250  CG1 VAL A 479     124.935 173.404 144.830  1.00  5.710          C  
ATOM   7251  CG2 VAL A 479     126.557 172.399 143.250  1.00  5.710          C  
ATOM   7252  H   VAL A 479     128.375 172.341 145.208  1.00  5.210          H  
ATOM   7253  HA  VAL A 479     125.799 171.549 146.472  1.00  4.760          H  
ATOM   7254  HB  VAL A 479     124.838 171.386 144.112  1.00  6.850          H  
ATOM   7255 1HG1 VAL A 479     124.366 173.801 143.991  1.00  6.850          H  
ATOM   7256 2HG1 VAL A 479     124.262 173.207 145.667  1.00  6.850          H  
ATOM   7257 3HG1 VAL A 479     125.678 174.132 145.130  1.00  6.850          H  
ATOM   7258 1HG2 VAL A 479     125.998 172.806 142.412  1.00  6.850          H  
ATOM   7259 2HG2 VAL A 479     127.306 173.117 143.550  1.00  6.850          H  
ATOM   7260 3HG2 VAL A 479     127.048 171.498 142.947  1.00  6.850          H  
ATOM   7261  N   ASP A 480     127.585 169.304 145.942  1.00  2.920          N  
ATOM   7262  CA  ASP A 480     127.736 167.895 145.577  1.00  2.490          C  
ATOM   7263  C   ASP A 480     126.541 167.092 146.053  1.00  2.230          C  
ATOM   7264  O   ASP A 480     125.864 167.498 146.999  1.00  2.510          O  
ATOM   7265  CB  ASP A 480     129.016 167.282 146.134  1.00  3.660          C  
ATOM   7266  CG  ASP A 480     129.104 167.092 147.645  1.00  3.660          C  
ATOM   7267  OD1 ASP A 480     129.255 168.047 148.369  1.00  3.660          O  
ATOM   7268  OD2 ASP A 480     129.078 165.958 148.054  1.00  3.660          O  
ATOM   7269  H   ASP A 480     128.156 169.732 146.666  1.00  3.500          H  
ATOM   7270  HA  ASP A 480     127.775 167.826 144.489  1.00  2.990          H  
ATOM   7271 1HB  ASP A 480     129.188 166.311 145.654  1.00  4.390          H  
ATOM   7272 2HB  ASP A 480     129.789 167.917 145.876  1.00  4.390          H  
ATOM   7273  N   SER A 481     126.302 165.940 145.405  1.00  2.120          N  
ATOM   7274  CA  SER A 481     125.205 165.039 145.755  1.00  2.360          C  
ATOM   7275  C   SER A 481     125.682 163.726 146.347  1.00  2.260          C  
ATOM   7276  O   SER A 481     126.757 163.234 145.993  1.00  2.400          O  
ATOM   7277  CB  SER A 481     124.392 164.758 144.511  1.00  3.210          C  
ATOM   7278  OG  SER A 481     125.172 164.119 143.535  1.00  3.210          O  
ATOM   7279  H   SER A 481     126.894 165.669 144.635  1.00  2.540          H  
ATOM   7280  HA  SER A 481     124.578 165.518 146.485  1.00  2.830          H  
ATOM   7281 1HB  SER A 481     123.553 164.133 144.766  1.00  3.850          H  
ATOM   7282 2HB  SER A 481     123.998 165.687 144.118  1.00  3.850          H  
ATOM   7283  HG  SER A 481     124.575 163.915 142.810  1.00  3.850          H  
ATOM   7284  N   ASN A 482     124.849 163.123 147.198  1.00  2.540          N  
ATOM   7285  CA  ASN A 482     125.158 161.832 147.778  1.00  2.810          C  
ATOM   7286  C   ASN A 482     124.706 160.611 146.952  1.00  3.220          C  
ATOM   7287  O   ASN A 482     125.584 159.845 146.557  1.00  3.950          O  
ATOM   7288  CB  ASN A 482     124.646 161.783 149.194  1.00  3.830          C  
ATOM   7289  CG  ASN A 482     125.437 162.597 150.149  1.00  3.830          C  
ATOM   7290  OD1 ASN A 482     126.631 162.877 149.983  1.00  3.830          O  
ATOM   7291  ND2 ASN A 482     124.759 163.005 151.181  1.00  3.830          N  
ATOM   7292  H   ASN A 482     124.011 163.618 147.494  1.00  3.050          H  
ATOM   7293  HA  ASN A 482     126.246 161.762 147.836  1.00  3.370          H  
ATOM   7294 1HB  ASN A 482     123.655 162.195 149.215  1.00  4.590          H  
ATOM   7295 2HB  ASN A 482     124.599 160.754 149.543  1.00  4.590          H  
ATOM   7296 1HD2 ASN A 482     125.191 163.567 151.885  1.00  4.590          H  
ATOM   7297 2HD2 ASN A 482     123.795 162.753 151.254  1.00  4.590          H  
ATOM   7298  N   ASN A 483     123.403 160.336 146.643  1.00  3.160          N  
ATOM   7299  CA  ASN A 483     122.050 160.877 146.950  1.00  3.190          C  
ATOM   7300  C   ASN A 483     121.706 162.377 146.849  1.00  2.930          C  
ATOM   7301  O   ASN A 483     121.716 162.947 145.761  1.00  2.790          O  
ATOM   7302  CB  ASN A 483     121.573 160.297 148.282  1.00  4.450          C  
ATOM   7303  CG  ASN A 483     121.452 158.802 148.214  1.00  4.450          C  
ATOM   7304  OD1 ASN A 483     121.227 158.226 147.142  1.00  4.450          O  
ATOM   7305  ND2 ASN A 483     121.598 158.154 149.340  1.00  4.450          N  
ATOM   7306  H   ASN A 483     123.335 159.515 146.053  1.00  3.790          H  
ATOM   7307  HA  ASN A 483     121.391 160.419 146.216  1.00  3.830          H  
ATOM   7308 1HB  ASN A 483     122.224 160.536 149.089  1.00  5.340          H  
ATOM   7309 2HB  ASN A 483     120.586 160.692 148.525  1.00  5.340          H  
ATOM   7310 1HD2 ASN A 483     121.527 157.155 149.356  1.00  5.340          H  
ATOM   7311 2HD2 ASN A 483     121.779 158.651 150.188  1.00  5.340          H  
ATOM   7312  N   ARG A 484     121.303 162.993 147.965  1.00  3.200          N  
ATOM   7313  CA  ARG A 484     120.857 164.391 147.995  1.00  3.110          C  
ATOM   7314  C   ARG A 484     122.019 165.350 148.123  1.00  2.810          C  
ATOM   7315  O   ARG A 484     123.121 164.916 148.456  1.00  2.960          O  
ATOM   7316  CB  ARG A 484     119.879 164.609 149.140  1.00  4.390          C  
ATOM   7317  CG  ARG A 484     118.564 163.831 149.016  1.00  4.390          C  
ATOM   7318  CD  ARG A 484     117.638 164.090 150.163  1.00  4.390          C  
ATOM   7319  NE  ARG A 484     118.140 163.544 151.428  1.00  4.390          N  
ATOM   7320  CZ  ARG A 484     117.615 163.800 152.649  1.00  4.390          C  
ATOM   7321  NH1 ARG A 484     116.571 164.597 152.776  1.00  4.390          N  
ATOM   7322  NH2 ARG A 484     118.154 163.244 153.724  1.00  4.390          N  
ATOM   7323  H   ARG A 484     121.323 162.494 148.843  1.00  3.840          H  
ATOM   7324  HA  ARG A 484     120.341 164.608 147.057  1.00  3.730          H  
ATOM   7325 1HB  ARG A 484     120.352 164.320 150.077  1.00  5.270          H  
ATOM   7326 2HB  ARG A 484     119.632 165.667 149.217  1.00  5.270          H  
ATOM   7327 1HG  ARG A 484     118.058 164.120 148.096  1.00  5.270          H  
ATOM   7328 2HG  ARG A 484     118.775 162.762 148.988  1.00  5.270          H  
ATOM   7329 1HD  ARG A 484     117.512 165.165 150.278  1.00  5.270          H  
ATOM   7330 2HD  ARG A 484     116.672 163.629 149.953  1.00  5.270          H  
ATOM   7331  HE  ARG A 484     118.932 162.921 151.387  1.00  5.270          H  
ATOM   7332 1HH1 ARG A 484     116.154 165.023 151.963  1.00  5.270          H  
ATOM   7333 2HH1 ARG A 484     116.185 164.783 153.691  1.00  5.270          H  
ATOM   7334 1HH2 ARG A 484     118.954 162.634 153.630  1.00  5.270          H  
ATOM   7335 2HH2 ARG A 484     117.770 163.429 154.638  1.00  5.270          H  
ATOM   7336  N   THR A 485     121.802 166.635 147.825  1.00  2.640          N  
ATOM   7337  CA  THR A 485     122.888 167.590 147.944  1.00  2.330          C  
ATOM   7338  C   THR A 485     123.104 168.198 149.310  1.00  2.570          C  
ATOM   7339  O   THR A 485     122.205 168.252 150.155  1.00  2.950          O  
ATOM   7340  CB  THR A 485     122.724 168.740 146.936  1.00  3.390          C  
ATOM   7341  OG1 THR A 485     121.474 169.409 147.190  1.00  3.390          O  
ATOM   7342  CG2 THR A 485     122.774 168.223 145.512  1.00  3.390          C  
ATOM   7343  H   THR A 485     120.892 166.964 147.534  1.00  3.170          H  
ATOM   7344  HA  THR A 485     123.784 167.064 147.715  1.00  2.800          H  
ATOM   7345  HB  THR A 485     123.543 169.454 147.068  1.00  4.060          H  
ATOM   7346  HG1 THR A 485     121.515 169.840 148.052  1.00  4.060          H  
ATOM   7347 1HG2 THR A 485     122.669 169.057 144.817  1.00  4.060          H  
ATOM   7348 2HG2 THR A 485     123.730 167.744 145.345  1.00  4.060          H  
ATOM   7349 3HG2 THR A 485     121.975 167.506 145.345  1.00  4.060          H  
ATOM   7350  N   ALA A 486     124.305 168.751 149.464  1.00  2.500          N  
ATOM   7351  CA  ALA A 486     124.728 169.456 150.669  1.00  2.810          C  
ATOM   7352  C   ALA A 486     125.862 170.413 150.338  1.00  2.540          C  
ATOM   7353  O   ALA A 486     126.461 170.311 149.275  1.00  2.550          O  
ATOM   7354  CB  ALA A 486     125.132 168.478 151.732  1.00  3.810          C  
ATOM   7355  H   ALA A 486     124.972 168.610 148.691  1.00  3.000          H  
ATOM   7356  HA  ALA A 486     123.889 170.051 151.034  1.00  3.370          H  
ATOM   7357 1HB  ALA A 486     125.431 169.019 152.608  1.00  4.570          H  
ATOM   7358 2HB  ALA A 486     124.290 167.823 151.968  1.00  4.570          H  
ATOM   7359 3HB  ALA A 486     125.944 167.889 151.375  1.00  4.570          H  
ATOM   7360  N   PHE A 487     126.154 171.327 151.259  1.00  2.540          N  
ATOM   7361  CA  PHE A 487     127.109 172.395 151.006  1.00  2.350          C  
ATOM   7362  C   PHE A 487     128.397 172.252 151.847  1.00  2.330          C  
ATOM   7363  O   PHE A 487     128.319 172.199 153.075  1.00  2.860          O  
ATOM   7364  CB  PHE A 487     126.391 173.673 151.454  1.00  3.370          C  
ATOM   7365  CG  PHE A 487     124.951 173.753 150.899  1.00  3.370          C  
ATOM   7366  CD1 PHE A 487     123.913 173.319 151.737  1.00  3.370          C  
ATOM   7367  CD2 PHE A 487     124.609 174.169 149.633  1.00  3.370          C  
ATOM   7368  CE1 PHE A 487     122.608 173.315 151.315  1.00  3.370          C  
ATOM   7369  CE2 PHE A 487     123.300 174.164 149.208  1.00  3.370          C  
ATOM   7370  CZ  PHE A 487     122.298 173.735 150.050  1.00  3.370          C  
ATOM   7371  H   PHE A 487     125.650 171.326 152.130  1.00  3.050          H  
ATOM   7372  HA  PHE A 487     127.362 172.408 149.945  1.00  2.820          H  
ATOM   7373 1HB  PHE A 487     126.349 173.712 152.540  1.00  4.040          H  
ATOM   7374 2HB  PHE A 487     126.942 174.545 151.112  1.00  4.040          H  
ATOM   7375  HD1 PHE A 487     124.149 172.979 152.742  1.00  4.040          H  
ATOM   7376  HD2 PHE A 487     125.357 174.494 148.962  1.00  4.040          H  
ATOM   7377  HE1 PHE A 487     121.818 172.974 151.987  1.00  4.040          H  
ATOM   7378  HE2 PHE A 487     123.058 174.496 148.197  1.00  4.040          H  
ATOM   7379  HZ  PHE A 487     121.262 173.730 149.712  1.00  4.040          H  
ATOM   7380  N   ARG A 488     129.577 172.233 151.203  1.00  2.010          N  
ATOM   7381  CA  ARG A 488     130.854 172.099 151.946  1.00  1.960          C  
ATOM   7382  C   ARG A 488     132.159 172.482 151.199  1.00  1.750          C  
ATOM   7383  O   ARG A 488     132.201 172.570 149.966  1.00  2.230          O  
ATOM   7384  CB  ARG A 488     131.022 170.660 152.422  1.00  2.760          C  
ATOM   7385  CG  ARG A 488     131.048 169.627 151.297  1.00  2.760          C  
ATOM   7386  CD  ARG A 488     131.200 168.230 151.798  1.00  2.760          C  
ATOM   7387  NE  ARG A 488     130.123 167.823 152.725  1.00  2.760          N  
ATOM   7388  CZ  ARG A 488     128.904 167.402 152.365  1.00  2.760          C  
ATOM   7389  NH1 ARG A 488     128.533 167.340 151.101  1.00  2.760          N  
ATOM   7390  NH2 ARG A 488     128.084 167.045 153.331  1.00  2.760          N  
ATOM   7391  H   ARG A 488     129.568 172.273 150.190  1.00  2.410          H  
ATOM   7392  HA  ARG A 488     130.780 172.739 152.825  1.00  2.350          H  
ATOM   7393 1HB  ARG A 488     131.951 170.555 152.981  1.00  3.320          H  
ATOM   7394 2HB  ARG A 488     130.210 170.397 153.099  1.00  3.320          H  
ATOM   7395 1HG  ARG A 488     130.129 169.692 150.711  1.00  3.320          H  
ATOM   7396 2HG  ARG A 488     131.895 169.829 150.648  1.00  3.320          H  
ATOM   7397 1HD  ARG A 488     131.198 167.547 150.946  1.00  3.320          H  
ATOM   7398 2HD  ARG A 488     132.145 168.139 152.312  1.00  3.320          H  
ATOM   7399  HE  ARG A 488     130.306 167.811 153.748  1.00  3.320          H  
ATOM   7400 1HH1 ARG A 488     129.145 167.638 150.323  1.00  3.320          H  
ATOM   7401 2HH1 ARG A 488     127.625 166.992 150.860  1.00  3.320          H  
ATOM   7402 1HH2 ARG A 488     128.410 167.100 154.290  1.00  3.320          H  
ATOM   7403 2HH2 ARG A 488     127.138 166.736 153.170  1.00  3.320          H  
ATOM   7404  N   GLY A 489     133.243 172.634 151.993  1.00  1.690          N  
ATOM   7405  CA  GLY A 489     134.626 172.874 151.535  1.00  1.630          C  
ATOM   7406  C   GLY A 489     135.123 174.315 151.739  1.00  1.540          C  
ATOM   7407  O   GLY A 489     134.402 175.263 151.441  1.00  1.560          O  
ATOM   7408  H   GLY A 489     133.099 172.560 152.991  1.00  2.030          H  
ATOM   7409 1HA  GLY A 489     135.294 172.197 152.062  1.00  1.960          H  
ATOM   7410 2HA  GLY A 489     134.702 172.619 150.478  1.00  1.960          H  
ATOM   7411  N   PHE A 490     136.362 174.465 152.276  1.00  1.550          N  
ATOM   7412  CA  PHE A 490     136.991 175.782 152.513  1.00  1.550          C  
ATOM   7413  C   PHE A 490     137.659 176.263 151.245  1.00  1.510          C  
ATOM   7414  O   PHE A 490     137.743 177.462 150.981  1.00  1.530          O  
ATOM   7415  CB  PHE A 490     138.057 175.772 153.616  1.00  2.170          C  
ATOM   7416  CG  PHE A 490     137.568 175.717 155.024  1.00  2.170          C  
ATOM   7417  CD1 PHE A 490     137.662 174.569 155.767  1.00  2.170          C  
ATOM   7418  CD2 PHE A 490     137.036 176.856 155.624  1.00  2.170          C  
ATOM   7419  CE1 PHE A 490     137.245 174.558 157.075  1.00  2.170          C  
ATOM   7420  CE2 PHE A 490     136.612 176.842 156.921  1.00  2.170          C  
ATOM   7421  CZ  PHE A 490     136.721 175.692 157.653  1.00  2.170          C  
ATOM   7422  H   PHE A 490     136.911 173.638 152.497  1.00  1.860          H  
ATOM   7423  HA  PHE A 490     136.212 176.496 152.792  1.00  1.860          H  
ATOM   7424 1HB  PHE A 490     138.708 174.915 153.465  1.00  2.600          H  
ATOM   7425 2HB  PHE A 490     138.675 176.664 153.517  1.00  2.600          H  
ATOM   7426  HD1 PHE A 490     138.086 173.669 155.319  1.00  2.600          H  
ATOM   7427  HD2 PHE A 490     136.958 177.781 155.041  1.00  2.600          H  
ATOM   7428  HE1 PHE A 490     137.340 173.650 157.661  1.00  2.600          H  
ATOM   7429  HE2 PHE A 490     136.199 177.744 157.365  1.00  2.600          H  
ATOM   7430  HZ  PHE A 490     136.400 175.670 158.695  1.00  2.600          H  
ATOM   7431  N   CYS A 491     138.036 175.317 150.386  1.00  1.470          N  
ATOM   7432  CA  CYS A 491     138.694 175.652 149.116  1.00  1.480          C  
ATOM   7433  C   CYS A 491     137.783 176.524 148.253  1.00  1.480          C  
ATOM   7434  O   CYS A 491     138.221 177.218 147.331  1.00  1.510          O  
ATOM   7435  CB  CYS A 491     139.004 174.388 148.334  1.00  2.070          C  
ATOM   7436  SG  CYS A 491     137.530 173.502 147.749  1.00  2.070          S  
ATOM   7437  H   CYS A 491     137.968 174.345 150.704  1.00  1.760          H  
ATOM   7438  HA  CYS A 491     139.617 176.194 149.324  1.00  1.780          H  
ATOM   7439 1HB  CYS A 491     139.627 174.639 147.488  1.00  2.480          H  
ATOM   7440 2HB  CYS A 491     139.560 173.721 148.939  1.00  2.480          H  
ATOM   7441  HG  CYS A 491     136.907 174.579 147.246  1.00  2.480          H  
ATOM   7442  N   ILE A 492     136.497 176.416 148.537  1.00  1.470          N  
ATOM   7443  CA  ILE A 492     135.442 177.118 147.859  1.00  1.520          C  
ATOM   7444  C   ILE A 492     135.505 178.591 148.277  1.00  1.570          C  
ATOM   7445  O   ILE A 492     135.224 179.459 147.456  1.00  1.580          O  
ATOM   7446  CB  ILE A 492     134.065 176.534 148.209  1.00  2.110          C  
ATOM   7447  CG1 ILE A 492     134.016 175.011 147.871  1.00  2.110          C  
ATOM   7448  CG2 ILE A 492     132.976 177.282 147.397  1.00  2.110          C  
ATOM   7449  CD1 ILE A 492     134.274 174.604 146.455  1.00  2.110          C  
ATOM   7450  H   ILE A 492     136.251 175.808 149.310  1.00  1.760          H  
ATOM   7451  HA  ILE A 492     135.602 177.066 146.786  1.00  1.820          H  
ATOM   7452  HB  ILE A 492     133.873 176.647 149.281  1.00  2.530          H  
ATOM   7453 1HG1 ILE A 492     134.745 174.515 148.498  1.00  2.530          H  
ATOM   7454 2HG1 ILE A 492     133.034 174.638 148.154  1.00  2.530          H  
ATOM   7455 1HG2 ILE A 492     131.992 176.878 147.643  1.00  2.530          H  
ATOM   7456 2HG2 ILE A 492     132.995 178.329 147.638  1.00  2.530          H  
ATOM   7457 3HG2 ILE A 492     133.149 177.182 146.335  1.00  2.530          H  
ATOM   7458 1HD1 ILE A 492     134.201 173.541 146.418  1.00  2.530          H  
ATOM   7459 2HD1 ILE A 492     133.533 175.033 145.815  1.00  2.530          H  
ATOM   7460 3HD1 ILE A 492     135.261 174.911 146.130  1.00  2.530          H  
ATOM   7461  N   ASP A 493     135.789 178.860 149.571  1.00  1.610          N  
ATOM   7462  CA  ASP A 493     135.846 180.203 150.160  1.00  1.670          C  
ATOM   7463  C   ASP A 493     136.980 180.948 149.503  1.00  1.690          C  
ATOM   7464  O   ASP A 493     136.915 182.155 149.254  1.00  1.750          O  
ATOM   7465  CB  ASP A 493     136.250 180.142 151.636  1.00  2.310          C  
ATOM   7466  CG  ASP A 493     135.310 179.448 152.535  1.00  2.310          C  
ATOM   7467  OD1 ASP A 493     134.188 179.206 152.178  1.00  2.310          O  
ATOM   7468  OD2 ASP A 493     135.747 179.122 153.612  1.00  2.310          O  
ATOM   7469  H   ASP A 493     136.046 178.097 150.190  1.00  1.930          H  
ATOM   7470  HA  ASP A 493     134.901 180.727 150.004  1.00  2.000          H  
ATOM   7471 1HB  ASP A 493     137.227 179.683 151.733  1.00  2.780          H  
ATOM   7472 2HB  ASP A 493     136.353 181.162 152.003  1.00  2.780          H  
ATOM   7473  N   VAL A 494     138.050 180.197 149.252  1.00  1.640          N  
ATOM   7474  CA  VAL A 494     139.230 180.761 148.649  1.00  1.660          C  
ATOM   7475  C   VAL A 494     138.869 181.168 147.231  1.00  1.600          C  
ATOM   7476  O   VAL A 494     139.176 182.293 146.799  1.00  1.640          O  
ATOM   7477  CB  VAL A 494     140.370 179.731 148.648  1.00  2.320          C  
ATOM   7478  CG1 VAL A 494     141.512 180.261 147.916  1.00  2.320          C  
ATOM   7479  CG2 VAL A 494     140.773 179.374 150.063  1.00  2.320          C  
ATOM   7480  H   VAL A 494     138.014 179.222 149.564  1.00  1.970          H  
ATOM   7481  HA  VAL A 494     139.542 181.644 149.197  1.00  1.990          H  
ATOM   7482  HB  VAL A 494     140.034 178.834 148.129  1.00  2.780          H  
ATOM   7483 1HG1 VAL A 494     142.286 179.501 147.921  1.00  2.780          H  
ATOM   7484 2HG1 VAL A 494     141.257 180.504 146.904  1.00  2.780          H  
ATOM   7485 3HG1 VAL A 494     141.871 181.154 148.412  1.00  2.780          H  
ATOM   7486 1HG2 VAL A 494     141.572 178.634 150.034  1.00  2.780          H  
ATOM   7487 2HG2 VAL A 494     141.123 180.266 150.578  1.00  2.780          H  
ATOM   7488 3HG2 VAL A 494     139.916 178.958 150.589  1.00  2.780          H  
ATOM   7489  N   PHE A 495     138.186 180.263 146.520  1.00  1.520          N  
ATOM   7490  CA  PHE A 495     137.761 180.521 145.164  1.00  1.460          C  
ATOM   7491  C   PHE A 495     136.803 181.707 145.171  1.00  1.500          C  
ATOM   7492  O   PHE A 495     136.886 182.548 144.282  1.00  1.490          O  
ATOM   7493  CB  PHE A 495     137.110 179.300 144.536  1.00  2.070          C  
ATOM   7494  CG  PHE A 495     137.109 179.383 143.038  1.00  2.070          C  
ATOM   7495  CD1 PHE A 495     138.168 178.833 142.329  1.00  2.070          C  
ATOM   7496  CD2 PHE A 495     136.152 180.032 142.348  1.00  2.070          C  
ATOM   7497  CE1 PHE A 495     138.243 178.918 140.977  1.00  2.070          C  
ATOM   7498  CE2 PHE A 495     136.216 180.132 140.987  1.00  2.070          C  
ATOM   7499  CZ  PHE A 495     137.265 179.564 140.299  1.00  2.070          C  
ATOM   7500  H   PHE A 495     138.011 179.336 146.920  1.00  1.820          H  
ATOM   7501  HA  PHE A 495     138.612 180.804 144.565  1.00  1.750          H  
ATOM   7502 1HB  PHE A 495     137.650 178.428 144.844  1.00  2.480          H  
ATOM   7503 2HB  PHE A 495     136.085 179.204 144.894  1.00  2.480          H  
ATOM   7504  HD1 PHE A 495     138.944 178.311 142.864  1.00  2.480          H  
ATOM   7505  HD2 PHE A 495     135.341 180.471 142.882  1.00  2.480          H  
ATOM   7506  HE1 PHE A 495     139.080 178.468 140.454  1.00  2.480          H  
ATOM   7507  HE2 PHE A 495     135.424 180.667 140.456  1.00  2.480          H  
ATOM   7508  HZ  PHE A 495     137.321 179.638 139.219  1.00  2.480          H  
ATOM   7509  N   GLN A 496     135.889 181.798 146.154  1.00  1.570          N  
ATOM   7510  CA  GLN A 496     134.941 182.907 146.244  1.00  1.640          C  
ATOM   7511  C   GLN A 496     135.652 184.246 146.201  1.00  1.700          C  
ATOM   7512  O   GLN A 496     135.217 185.186 145.525  1.00  1.730          O  
ATOM   7513  CB  GLN A 496     134.148 182.897 147.545  1.00  2.270          C  
ATOM   7514  CG  GLN A 496     133.051 183.986 147.622  1.00  2.270          C  
ATOM   7515  CD  GLN A 496     132.284 183.970 148.942  1.00  2.270          C  
ATOM   7516  OE1 GLN A 496     132.910 183.977 150.011  1.00  2.270          O  
ATOM   7517  NE2 GLN A 496     130.953 183.946 148.867  1.00  2.270          N  
ATOM   7518  H   GLN A 496     135.830 181.050 146.845  1.00  1.880          H  
ATOM   7519  HA  GLN A 496     134.255 182.840 145.415  1.00  1.970          H  
ATOM   7520 1HB  GLN A 496     133.723 181.915 147.710  1.00  2.720          H  
ATOM   7521 2HB  GLN A 496     134.818 183.084 148.370  1.00  2.720          H  
ATOM   7522 1HG  GLN A 496     133.508 184.968 147.516  1.00  2.720          H  
ATOM   7523 2HG  GLN A 496     132.339 183.815 146.815  1.00  2.720          H  
ATOM   7524 1HE2 GLN A 496     130.367 183.912 149.714  1.00  2.720          H  
ATOM   7525 2HE2 GLN A 496     130.506 183.923 147.975  1.00  2.720          H  
ATOM   7526  N   GLN A 497     136.728 184.376 146.960  1.00  1.740          N  
ATOM   7527  CA  GLN A 497     137.374 185.662 146.929  1.00  1.820          C  
ATOM   7528  C   GLN A 497     138.023 185.885 145.564  1.00  1.770          C  
ATOM   7529  O   GLN A 497     137.962 186.986 145.003  1.00  1.820          O  
ATOM   7530  CB  GLN A 497     138.360 185.771 148.077  1.00  2.520          C  
ATOM   7531  CG  GLN A 497     137.687 185.738 149.430  1.00  2.520          C  
ATOM   7532  CD  GLN A 497     136.659 186.848 149.564  1.00  2.520          C  
ATOM   7533  OE1 GLN A 497     136.933 188.007 149.252  1.00  2.520          O  
ATOM   7534  NE2 GLN A 497     135.460 186.492 150.010  1.00  2.520          N  
ATOM   7535  H   GLN A 497     137.040 183.602 147.562  1.00  2.090          H  
ATOM   7536  HA  GLN A 497     136.616 186.433 147.053  1.00  2.180          H  
ATOM   7537 1HB  GLN A 497     139.094 184.967 148.021  1.00  3.020          H  
ATOM   7538 2HB  GLN A 497     138.865 186.704 148.008  1.00  3.020          H  
ATOM   7539 1HG  GLN A 497     137.177 184.782 149.546  1.00  3.020          H  
ATOM   7540 2HG  GLN A 497     138.439 185.863 150.212  1.00  3.020          H  
ATOM   7541 1HE2 GLN A 497     134.735 187.177 150.109  1.00  3.020          H  
ATOM   7542 2HE2 GLN A 497     135.273 185.535 150.243  1.00  3.020          H  
ATOM   7543  N   ALA A 498     138.610 184.828 144.996  1.00  1.680          N  
ATOM   7544  CA  ALA A 498     139.216 184.959 143.684  1.00  1.650          C  
ATOM   7545  C   ALA A 498     138.180 185.297 142.594  1.00  1.660          C  
ATOM   7546  O   ALA A 498     138.482 186.100 141.710  1.00  1.700          O  
ATOM   7547  CB  ALA A 498     139.946 183.690 143.326  1.00  2.320          C  
ATOM   7548  H   ALA A 498     138.672 183.944 145.514  1.00  2.020          H  
ATOM   7549  HA  ALA A 498     139.936 185.773 143.729  1.00  1.980          H  
ATOM   7550 1HB  ALA A 498     140.417 183.833 142.376  1.00  2.790          H  
ATOM   7551 2HB  ALA A 498     140.698 183.473 144.083  1.00  2.790          H  
ATOM   7552 3HB  ALA A 498     139.235 182.870 143.268  1.00  2.790          H  
ATOM   7553  N   LEU A 499     136.961 184.719 142.668  1.00  1.640          N  
ATOM   7554  CA  LEU A 499     135.941 184.959 141.648  1.00  1.660          C  
ATOM   7555  C   LEU A 499     135.403 186.369 141.769  1.00  1.730          C  
ATOM   7556  O   LEU A 499     134.875 186.915 140.803  1.00  1.770          O  
ATOM   7557  CB  LEU A 499     134.775 183.947 141.645  1.00  2.320          C  
ATOM   7558  CG  LEU A 499     133.658 183.973 142.731  1.00  2.320          C  
ATOM   7559  CD1 LEU A 499     132.502 184.919 142.304  1.00  2.320          C  
ATOM   7560  CD2 LEU A 499     133.133 182.561 142.909  1.00  2.320          C  
ATOM   7561  H   LEU A 499     136.790 184.047 143.407  1.00  1.970          H  
ATOM   7562  HA  LEU A 499     136.426 184.858 140.684  1.00  1.990          H  
ATOM   7563 1HB  LEU A 499     134.282 184.074 140.706  1.00  2.780          H  
ATOM   7564 2HB  LEU A 499     135.204 182.951 141.653  1.00  2.780          H  
ATOM   7565  HG  LEU A 499     134.046 184.336 143.649  1.00  2.780          H  
ATOM   7566 1HD1 LEU A 499     131.727 184.906 143.069  1.00  2.780          H  
ATOM   7567 2HD1 LEU A 499     132.836 185.933 142.179  1.00  2.780          H  
ATOM   7568 3HD1 LEU A 499     132.091 184.579 141.370  1.00  2.780          H  
ATOM   7569 1HD2 LEU A 499     132.345 182.550 143.665  1.00  2.780          H  
ATOM   7570 2HD2 LEU A 499     132.739 182.202 141.965  1.00  2.780          H  
ATOM   7571 3HD2 LEU A 499     133.926 181.930 143.229  1.00  2.780          H  
ATOM   7572  N   SER A 500     135.435 186.945 142.968  1.00  1.770          N  
ATOM   7573  CA  SER A 500     135.014 188.326 143.117  1.00  1.850          C  
ATOM   7574  C   SER A 500     135.954 189.191 142.270  1.00  1.870          C  
ATOM   7575  O   SER A 500     135.508 190.048 141.500  1.00  1.920          O  
ATOM   7576  CB  SER A 500     135.067 188.749 144.573  1.00  2.560          C  
ATOM   7577  OG  SER A 500     134.667 190.082 144.737  1.00  2.560          O  
ATOM   7578  H   SER A 500     135.753 186.425 143.793  1.00  2.120          H  
ATOM   7579  HA  SER A 500     133.997 188.435 142.745  1.00  2.220          H  
ATOM   7580 1HB  SER A 500     134.427 188.095 145.164  1.00  3.070          H  
ATOM   7581 2HB  SER A 500     136.078 188.629 144.944  1.00  3.070          H  
ATOM   7582  HG  SER A 500     134.748 190.262 145.677  1.00  3.070          H  
ATOM   7583  N   ASN A 501     137.272 188.933 142.396  1.00  1.830          N  
ATOM   7584  CA  ASN A 501     138.286 189.650 141.613  1.00  1.850          C  
ATOM   7585  C   ASN A 501     138.210 189.323 140.101  1.00  1.840          C  
ATOM   7586  O   ASN A 501     138.468 190.186 139.254  1.00  1.880          O  
ATOM   7587  CB  ASN A 501     139.674 189.350 142.150  1.00  2.580          C  
ATOM   7588  CG  ASN A 501     139.953 190.023 143.477  1.00  2.580          C  
ATOM   7589  OD1 ASN A 501     139.273 190.980 143.869  1.00  2.580          O  
ATOM   7590  ND2 ASN A 501     140.947 189.541 144.179  1.00  2.580          N  
ATOM   7591  H   ASN A 501     137.557 188.244 143.103  1.00  2.200          H  
ATOM   7592  HA  ASN A 501     138.099 190.717 141.718  1.00  2.220          H  
ATOM   7593 1HB  ASN A 501     139.774 188.274 142.280  1.00  3.100          H  
ATOM   7594 2HB  ASN A 501     140.421 189.662 141.425  1.00  3.100          H  
ATOM   7595 1HD2 ASN A 501     141.176 189.955 145.061  1.00  3.100          H  
ATOM   7596 2HD2 ASN A 501     141.473 188.766 143.838  1.00  3.100          H  
ATOM   7597  N   LEU A 502     137.844 188.079 139.782  1.00  1.800          N  
ATOM   7598  CA  LEU A 502     137.655 187.575 138.425  1.00  1.790          C  
ATOM   7599  C   LEU A 502     136.210 187.138 138.314  1.00  1.780          C  
ATOM   7600  O   LEU A 502     135.937 185.992 138.655  1.00  1.750          O  
ATOM   7601  CB  LEU A 502     138.463 186.307 138.146  1.00  2.510          C  
ATOM   7602  CG  LEU A 502     139.940 186.401 137.967  1.00  2.510          C  
ATOM   7603  CD1 LEU A 502     140.636 186.360 139.314  1.00  2.510          C  
ATOM   7604  CD2 LEU A 502     140.342 185.242 137.129  1.00  2.510          C  
ATOM   7605  H   LEU A 502     137.722 187.422 140.554  1.00  2.160          H  
ATOM   7606  HA  LEU A 502     137.906 188.354 137.714  1.00  2.150          H  
ATOM   7607 1HB  LEU A 502     138.297 185.626 138.983  1.00  3.010          H  
ATOM   7608 2HB  LEU A 502     138.050 185.836 137.252  1.00  3.010          H  
ATOM   7609  HG  LEU A 502     140.205 187.334 137.480  1.00  3.010          H  
ATOM   7610 1HD1 LEU A 502     141.695 186.412 139.163  1.00  3.010          H  
ATOM   7611 2HD1 LEU A 502     140.331 187.194 139.920  1.00  3.010          H  
ATOM   7612 3HD1 LEU A 502     140.387 185.435 139.826  1.00  3.010          H  
ATOM   7613 1HD2 LEU A 502     141.380 185.219 136.979  1.00  3.010          H  
ATOM   7614 2HD2 LEU A 502     140.051 184.365 137.641  1.00  3.010          H  
ATOM   7615 3HD2 LEU A 502     139.848 185.288 136.178  1.00  3.010          H  
ATOM   7616  N   PRO A 503     135.303 187.872 137.656  1.00  1.820          N  
ATOM   7617  CA  PRO A 503     133.855 187.663 137.709  1.00  1.830          C  
ATOM   7618  C   PRO A 503     133.391 186.331 137.111  1.00  1.840          C  
ATOM   7619  O   PRO A 503     132.809 186.276 136.026  1.00  1.860          O  
ATOM   7620  CB  PRO A 503     133.333 188.870 136.914  1.00  2.750          C  
ATOM   7621  CG  PRO A 503     134.432 189.170 135.924  1.00  2.750          C  
ATOM   7622  CD  PRO A 503     135.729 188.899 136.700  1.00  2.750          C  
ATOM   7623  HA  PRO A 503     133.537 187.730 138.762  1.00  2.200          H  
ATOM   7624 1HB  PRO A 503     132.374 188.622 136.434  1.00  3.290          H  
ATOM   7625 2HB  PRO A 503     133.141 189.704 137.604  1.00  3.290          H  
ATOM   7626 1HG  PRO A 503     134.318 188.518 135.037  1.00  3.290          H  
ATOM   7627 2HG  PRO A 503     134.352 190.208 135.565  1.00  3.290          H  
ATOM   7628 1HD  PRO A 503     136.487 188.504 136.005  1.00  3.290          H  
ATOM   7629 2HD  PRO A 503     136.071 189.802 137.238  1.00  3.290          H  
ATOM   7630  N   TYR A 504     133.665 185.271 137.863  1.00  1.830          N  
ATOM   7631  CA  TYR A 504     133.376 183.883 137.501  1.00  1.850          C  
ATOM   7632  C   TYR A 504     132.636 183.100 138.589  1.00  1.850          C  
ATOM   7633  O   TYR A 504     133.247 182.339 139.335  1.00  1.910          O  
ATOM   7634  CB  TYR A 504     134.699 183.183 137.144  1.00  2.580          C  
ATOM   7635  CG  TYR A 504     134.571 181.747 136.676  1.00  2.580          C  
ATOM   7636  CD1 TYR A 504     133.888 181.420 135.522  1.00  2.580          C  
ATOM   7637  CD2 TYR A 504     135.161 180.756 137.430  1.00  2.580          C  
ATOM   7638  CE1 TYR A 504     133.790 180.094 135.141  1.00  2.580          C  
ATOM   7639  CE2 TYR A 504     135.070 179.438 137.060  1.00  2.580          C  
ATOM   7640  CZ  TYR A 504     134.382 179.103 135.919  1.00  2.580          C  
ATOM   7641  OH  TYR A 504     134.271 177.792 135.540  1.00  2.580          O  
ATOM   7642  H   TYR A 504     134.178 185.486 138.732  1.00  2.200          H  
ATOM   7643  HA  TYR A 504     132.735 183.892 136.620  1.00  2.220          H  
ATOM   7644 1HB  TYR A 504     135.201 183.752 136.358  1.00  3.100          H  
ATOM   7645 2HB  TYR A 504     135.356 183.201 138.015  1.00  3.100          H  
ATOM   7646  HD1 TYR A 504     133.423 182.197 134.918  1.00  3.100          H  
ATOM   7647  HD2 TYR A 504     135.689 181.036 138.321  1.00  3.100          H  
ATOM   7648  HE1 TYR A 504     133.247 179.829 134.236  1.00  3.100          H  
ATOM   7649  HE2 TYR A 504     135.533 178.661 137.670  1.00  3.100          H  
ATOM   7650  HH  TYR A 504     134.782 177.233 136.137  1.00  3.100          H  
ATOM   7651  N   ALA A 505     131.311 183.283 138.655  1.00  1.860          N  
ATOM   7652  CA  ALA A 505     130.450 182.636 139.657  1.00  1.870          C  
ATOM   7653  C   ALA A 505     130.507 181.129 139.495  1.00  1.870          C  
ATOM   7654  O   ALA A 505     130.662 180.636 138.376  1.00  2.100          O  
ATOM   7655  CB  ALA A 505     129.022 183.123 139.533  1.00  2.610          C  
ATOM   7656  H   ALA A 505     130.892 183.915 137.985  1.00  2.230          H  
ATOM   7657  HA  ALA A 505     130.822 182.877 140.648  1.00  2.240          H  
ATOM   7658 1HB  ALA A 505     128.407 182.639 140.292  1.00  3.140          H  
ATOM   7659 2HB  ALA A 505     128.992 184.202 139.673  1.00  3.140          H  
ATOM   7660 3HB  ALA A 505     128.638 182.873 138.544  1.00  3.140          H  
ATOM   7661  N   VAL A 506     130.368 180.394 140.605  1.00  1.700          N  
ATOM   7662  CA  VAL A 506     130.459 178.942 140.544  1.00  1.690          C  
ATOM   7663  C   VAL A 506     129.313 178.168 141.204  1.00  1.670          C  
ATOM   7664  O   VAL A 506     128.606 178.676 142.073  1.00  1.710          O  
ATOM   7665  CB  VAL A 506     131.774 178.516 141.204  1.00  2.370          C  
ATOM   7666  CG1 VAL A 506     132.940 179.149 140.475  1.00  2.370          C  
ATOM   7667  CG2 VAL A 506     131.774 178.947 142.687  1.00  2.370          C  
ATOM   7668  H   VAL A 506     130.196 180.851 141.489  1.00  2.040          H  
ATOM   7669  HA  VAL A 506     130.491 178.654 139.492  1.00  2.030          H  
ATOM   7670  HB  VAL A 506     131.879 177.435 141.117  1.00  2.840          H  
ATOM   7671 1HG1 VAL A 506     133.849 178.818 140.921  1.00  2.840          H  
ATOM   7672 2HG1 VAL A 506     132.931 178.882 139.436  1.00  2.840          H  
ATOM   7673 3HG1 VAL A 506     132.883 180.220 140.545  1.00  2.840          H  
ATOM   7674 1HG2 VAL A 506     132.691 178.671 143.166  1.00  2.840          H  
ATOM   7675 2HG2 VAL A 506     131.672 180.020 142.749  1.00  2.840          H  
ATOM   7676 3HG2 VAL A 506     130.944 178.479 143.223  1.00  2.840          H  
ATOM   7677  N   SER A 507     129.227 176.898 140.817  1.00  1.710          N  
ATOM   7678  CA  SER A 507     128.316 175.852 141.275  1.00  1.710          C  
ATOM   7679  C   SER A 507     129.079 174.539 141.501  1.00  1.610          C  
ATOM   7680  O   SER A 507     128.740 173.514 140.925  1.00  1.620          O  
ATOM   7681  CB  SER A 507     127.230 175.631 140.244  1.00  2.390          C  
ATOM   7682  OG  SER A 507     127.792 175.345 138.983  1.00  2.390          O  
ATOM   7683  H   SER A 507     129.851 176.621 140.078  1.00  2.050          H  
ATOM   7684  HA  SER A 507     127.867 176.161 142.221  1.00  2.050          H  
ATOM   7685 1HB  SER A 507     126.590 174.805 140.561  1.00  2.870          H  
ATOM   7686 2HB  SER A 507     126.609 176.522 140.176  1.00  2.870          H  
ATOM   7687  HG  SER A 507     127.054 175.112 138.413  1.00  2.870          H  
ATOM   7688  N   TYR A 508     130.170 174.582 142.254  1.00  1.720          N  
ATOM   7689  CA  TYR A 508     131.041 173.410 142.423  1.00  1.640          C  
ATOM   7690  C   TYR A 508     130.375 172.112 142.912  1.00  1.640          C  
ATOM   7691  O   TYR A 508     129.696 172.105 143.945  1.00  1.780          O  
ATOM   7692  CB  TYR A 508     132.143 173.774 143.436  1.00  2.330          C  
ATOM   7693  CG  TYR A 508     133.299 174.592 142.879  1.00  2.330          C  
ATOM   7694  CD1 TYR A 508     133.458 175.917 143.154  1.00  2.330          C  
ATOM   7695  CD2 TYR A 508     134.187 173.983 142.084  1.00  2.330          C  
ATOM   7696  CE1 TYR A 508     134.515 176.600 142.582  1.00  2.330          C  
ATOM   7697  CE2 TYR A 508     135.219 174.644 141.512  1.00  2.330          C  
ATOM   7698  CZ  TYR A 508     135.377 175.942 141.742  1.00  2.330          C  
ATOM   7699  OH  TYR A 508     136.378 176.600 141.123  1.00  2.330          O  
ATOM   7700  H   TYR A 508     130.401 175.439 142.735  1.00  2.060          H  
ATOM   7701  HA  TYR A 508     131.498 173.188 141.462  1.00  1.970          H  
ATOM   7702 1HB  TYR A 508     131.688 174.356 144.239  1.00  2.790          H  
ATOM   7703 2HB  TYR A 508     132.515 172.896 143.886  1.00  2.790          H  
ATOM   7704  HD1 TYR A 508     132.755 176.426 143.810  1.00  2.790          H  
ATOM   7705  HD2 TYR A 508     134.060 172.972 141.872  1.00  2.790          H  
ATOM   7706  HE1 TYR A 508     134.654 177.651 142.779  1.00  2.790          H  
ATOM   7707  HE2 TYR A 508     135.898 174.111 140.853  1.00  2.790          H  
ATOM   7708  HH  TYR A 508     136.361 177.530 141.388  1.00  2.790          H  
ATOM   7709  N   TYR A 509     130.678 170.992 142.216  1.00  1.570          N  
ATOM   7710  CA  TYR A 509     130.203 169.634 142.569  1.00  1.630          C  
ATOM   7711  C   TYR A 509     131.423 168.772 142.835  1.00  1.520          C  
ATOM   7712  O   TYR A 509     132.394 168.923 142.136  1.00  1.390          O  
ATOM   7713  CB  TYR A 509     129.437 168.974 141.414  1.00  2.260          C  
ATOM   7714  CG  TYR A 509     128.129 169.598 141.016  1.00  2.260          C  
ATOM   7715  CD1 TYR A 509     128.097 170.649 140.116  1.00  2.260          C  
ATOM   7716  CD2 TYR A 509     126.946 169.088 141.529  1.00  2.260          C  
ATOM   7717  CE1 TYR A 509     126.884 171.197 139.740  1.00  2.260          C  
ATOM   7718  CE2 TYR A 509     125.736 169.631 141.155  1.00  2.260          C  
ATOM   7719  CZ  TYR A 509     125.700 170.682 140.265  1.00  2.260          C  
ATOM   7720  OH  TYR A 509     124.489 171.226 139.897  1.00  2.260          O  
ATOM   7721  H   TYR A 509     131.238 171.113 141.363  1.00  1.880          H  
ATOM   7722  HA  TYR A 509     129.592 169.680 143.468  1.00  1.960          H  
ATOM   7723 1HB  TYR A 509     130.083 168.962 140.530  1.00  2.710          H  
ATOM   7724 2HB  TYR A 509     129.241 167.935 141.675  1.00  2.710          H  
ATOM   7725  HD1 TYR A 509     129.027 171.051 139.708  1.00  2.710          H  
ATOM   7726  HD2 TYR A 509     126.967 168.258 142.233  1.00  2.710          H  
ATOM   7727  HE1 TYR A 509     126.861 172.030 139.038  1.00  2.710          H  
ATOM   7728  HE2 TYR A 509     124.810 169.228 141.569  1.00  2.710          H  
ATOM   7729  HH  TYR A 509     123.780 170.762 140.355  1.00  2.710          H  
ATOM   7730  N   PHE A 510     131.385 167.839 143.776  1.00  1.690          N  
ATOM   7731  CA  PHE A 510     132.565 167.008 144.083  1.00  1.660          C  
ATOM   7732  C   PHE A 510     132.687 165.726 143.264  1.00  1.680          C  
ATOM   7733  O   PHE A 510     131.686 165.077 142.942  1.00  1.980          O  
ATOM   7734  CB  PHE A 510     132.614 166.676 145.585  1.00  2.340          C  
ATOM   7735  CG  PHE A 510     133.086 167.819 146.544  1.00  2.340          C  
ATOM   7736  CD1 PHE A 510     132.326 168.953 146.879  1.00  2.340          C  
ATOM   7737  CD2 PHE A 510     134.305 167.691 147.159  1.00  2.340          C  
ATOM   7738  CE1 PHE A 510     132.806 169.898 147.771  1.00  2.340          C  
ATOM   7739  CE2 PHE A 510     134.780 168.640 148.050  1.00  2.340          C  
ATOM   7740  CZ  PHE A 510     134.031 169.741 148.355  1.00  2.340          C  
ATOM   7741  H   PHE A 510     130.543 167.709 144.304  1.00  2.030          H  
ATOM   7742  HA  PHE A 510     133.446 167.595 143.861  1.00  1.990          H  
ATOM   7743 1HB  PHE A 510     131.652 166.327 145.919  1.00  2.800          H  
ATOM   7744 2HB  PHE A 510     133.299 165.839 145.717  1.00  2.800          H  
ATOM   7745  HD1 PHE A 510     131.366 169.117 146.451  1.00  2.800          H  
ATOM   7746  HD2 PHE A 510     134.900 166.823 146.932  1.00  2.800          H  
ATOM   7747  HE1 PHE A 510     132.202 170.776 148.012  1.00  2.800          H  
ATOM   7748  HE2 PHE A 510     135.755 168.510 148.494  1.00  2.800          H  
ATOM   7749  HZ  PHE A 510     134.401 170.488 149.049  1.00  2.800          H  
ATOM   7750  N   THR A 511     133.945 165.360 142.970  1.00  1.680          N  
ATOM   7751  CA  THR A 511     134.292 164.146 142.215  1.00  1.660          C  
ATOM   7752  C   THR A 511     134.839 162.993 143.075  1.00  1.580          C  
ATOM   7753  O   THR A 511     134.816 163.039 144.308  1.00  1.910          O  
ATOM   7754  CB  THR A 511     135.324 164.431 141.099  1.00  2.330          C  
ATOM   7755  OG1 THR A 511     135.407 163.295 140.226  1.00  2.330          O  
ATOM   7756  CG2 THR A 511     136.726 164.722 141.687  1.00  2.330          C  
ATOM   7757  H   THR A 511     134.686 166.005 143.258  1.00  2.020          H  
ATOM   7758  HA  THR A 511     133.384 163.794 141.731  1.00  1.990          H  
ATOM   7759  HB  THR A 511     134.993 165.264 140.525  1.00  2.800          H  
ATOM   7760  HG1 THR A 511     134.800 163.449 139.449  1.00  2.800          H  
ATOM   7761 1HG2 THR A 511     137.405 164.908 140.867  1.00  2.800          H  
ATOM   7762 2HG2 THR A 511     136.672 165.597 142.327  1.00  2.800          H  
ATOM   7763 3HG2 THR A 511     137.103 163.897 142.262  1.00  2.800          H  
ATOM   7764  N   SER A 512     135.290 161.943 142.374  1.00  1.630          N  
ATOM   7765  CA  SER A 512     135.837 160.689 142.898  1.00  1.790          C  
ATOM   7766  C   SER A 512     137.364 160.604 142.745  1.00  1.730          C  
ATOM   7767  O   SER A 512     138.058 161.621 142.711  1.00  2.460          O  
ATOM   7768  CB  SER A 512     135.177 159.511 142.196  1.00  2.440          C  
ATOM   7769  OG  SER A 512     135.538 158.287 142.789  1.00  2.440          O  
ATOM   7770  H   SER A 512     135.266 162.060 141.370  1.00  1.960          H  
ATOM   7771  HA  SER A 512     135.607 160.634 143.961  1.00  2.150          H  
ATOM   7772 1HB  SER A 512     134.096 159.628 142.243  1.00  2.930          H  
ATOM   7773 2HB  SER A 512     135.459 159.507 141.144  1.00  2.930          H  
ATOM   7774  HG  SER A 512     135.050 157.606 142.307  1.00  2.930          H  
ATOM   7775  N   PHE A 513     137.892 159.380 142.697  1.00  1.470          N  
ATOM   7776  CA  PHE A 513     139.336 159.156 142.680  1.00  1.600          C  
ATOM   7777  C   PHE A 513     139.789 158.465 141.385  1.00  1.690          C  
ATOM   7778  O   PHE A 513     139.004 157.783 140.726  1.00  2.190          O  
ATOM   7779  CB  PHE A 513     139.712 158.377 143.932  1.00  2.190          C  
ATOM   7780  CG  PHE A 513     139.301 159.159 145.154  1.00  2.190          C  
ATOM   7781  CD1 PHE A 513     138.065 158.913 145.757  1.00  2.190          C  
ATOM   7782  CD2 PHE A 513     140.099 160.162 145.673  1.00  2.190          C  
ATOM   7783  CE1 PHE A 513     137.648 159.644 146.844  1.00  2.190          C  
ATOM   7784  CE2 PHE A 513     139.675 160.895 146.769  1.00  2.190          C  
ATOM   7785  CZ  PHE A 513     138.455 160.637 147.350  1.00  2.190          C  
ATOM   7786  H   PHE A 513     137.254 158.594 142.712  1.00  1.760          H  
ATOM   7787  HA  PHE A 513     139.827 160.123 142.739  1.00  1.920          H  
ATOM   7788 1HB  PHE A 513     139.209 157.411 143.947  1.00  2.630          H  
ATOM   7789 2HB  PHE A 513     140.786 158.204 143.973  1.00  2.630          H  
ATOM   7790  HD1 PHE A 513     137.418 158.132 145.351  1.00  2.630          H  
ATOM   7791  HD2 PHE A 513     141.064 160.375 145.215  1.00  2.630          H  
ATOM   7792  HE1 PHE A 513     136.678 159.438 147.298  1.00  2.630          H  
ATOM   7793  HE2 PHE A 513     140.302 161.682 147.181  1.00  2.630          H  
ATOM   7794  HZ  PHE A 513     138.131 161.226 148.213  1.00  2.630          H  
ATOM   7795  N   GLY A 514     141.073 158.624 141.010  1.00  1.990          N  
ATOM   7796  CA  GLY A 514     141.600 158.087 139.735  1.00  2.450          C  
ATOM   7797  C   GLY A 514     141.390 156.588 139.521  1.00  2.280          C  
ATOM   7798  O   GLY A 514     141.145 156.151 138.378  1.00  2.420          O  
ATOM   7799  H   GLY A 514     141.706 159.131 141.618  1.00  2.390          H  
ATOM   7800 1HA  GLY A 514     141.137 158.626 138.906  1.00  2.940          H  
ATOM   7801 2HA  GLY A 514     142.669 158.295 139.682  1.00  2.940          H  
ATOM   7802  N   ASP A 515     141.415 155.839 140.630  1.00  2.410          N  
ATOM   7803  CA  ASP A 515     141.246 154.392 140.671  1.00  2.400          C  
ATOM   7804  C   ASP A 515     139.895 153.962 140.118  1.00  2.300          C  
ATOM   7805  O   ASP A 515     139.731 152.824 139.670  1.00  2.640          O  
ATOM   7806  CB  ASP A 515     141.355 153.883 142.107  1.00  3.360          C  
ATOM   7807  CG  ASP A 515     142.762 153.962 142.701  1.00  3.360          C  
ATOM   7808  OD1 ASP A 515     143.709 154.181 141.986  1.00  3.360          O  
ATOM   7809  OD2 ASP A 515     142.863 153.811 143.891  1.00  3.360          O  
ATOM   7810  H   ASP A 515     141.636 156.293 141.506  1.00  2.890          H  
ATOM   7811  HA  ASP A 515     142.033 153.935 140.071  1.00  2.880          H  
ATOM   7812 1HB  ASP A 515     140.679 154.457 142.741  1.00  4.040          H  
ATOM   7813 2HB  ASP A 515     141.025 152.843 142.143  1.00  4.040          H  
ATOM   7814  N   GLY A 516     138.915 154.876 140.136  1.00  2.340          N  
ATOM   7815  CA  GLY A 516     137.583 154.578 139.652  1.00  2.470          C  
ATOM   7816  C   GLY A 516     137.631 154.129 138.200  1.00  2.500          C  
ATOM   7817  O   GLY A 516     136.812 153.313 137.773  1.00  2.670          O  
ATOM   7818  H   GLY A 516     139.102 155.827 140.465  1.00  2.810          H  
ATOM   7819 1HA  GLY A 516     137.136 153.799 140.268  1.00  2.960          H  
ATOM   7820 2HA  GLY A 516     136.959 155.467 139.745  1.00  2.960          H  
ATOM   7821  N   ASN A 517     138.581 154.670 137.430  1.00  2.650          N  
ATOM   7822  CA  ASN A 517     138.722 154.284 136.045  1.00  2.960          C  
ATOM   7823  C   ASN A 517     139.813 153.231 135.903  1.00  2.520          C  
ATOM   7824  O   ASN A 517     139.620 152.209 135.244  1.00  2.880          O  
ATOM   7825  CB  ASN A 517     139.081 155.482 135.200  1.00  4.020          C  
ATOM   7826  CG  ASN A 517     138.001 156.514 135.039  1.00  4.020          C  
ATOM   7827  OD1 ASN A 517     136.790 156.265 135.091  1.00  4.020          O  
ATOM   7828  ND2 ASN A 517     138.471 157.708 134.834  1.00  4.020          N  
ATOM   7829  H   ASN A 517     139.235 155.350 137.821  1.00  3.180          H  
ATOM   7830  HA  ASN A 517     137.786 153.849 135.693  1.00  3.550          H  
ATOM   7831 1HB  ASN A 517     139.943 155.969 135.651  1.00  4.820          H  
ATOM   7832 2HB  ASN A 517     139.387 155.142 134.212  1.00  4.820          H  
ATOM   7833 1HD2 ASN A 517     137.882 158.529 134.679  1.00  4.820          H  
ATOM   7834 2HD2 ASN A 517     139.450 157.848 134.820  1.00  4.820          H  
ATOM   7835  N   SER A 518     140.990 153.513 136.493  1.00  2.110          N  
ATOM   7836  CA  SER A 518     142.160 152.629 136.390  1.00  1.890          C  
ATOM   7837  C   SER A 518     142.426 152.192 134.945  1.00  1.810          C  
ATOM   7838  O   SER A 518     142.779 151.040 134.691  1.00  2.380          O  
ATOM   7839  CB  SER A 518     142.011 151.399 137.282  1.00  2.730          C  
ATOM   7840  OG  SER A 518     141.956 151.742 138.649  1.00  2.730          O  
ATOM   7841  H   SER A 518     141.074 154.378 137.032  1.00  2.530          H  
ATOM   7842  HA  SER A 518     143.028 153.187 136.739  1.00  2.270          H  
ATOM   7843 1HB  SER A 518     141.111 150.851 137.006  1.00  3.280          H  
ATOM   7844 2HB  SER A 518     142.857 150.738 137.113  1.00  3.280          H  
ATOM   7845  HG  SER A 518     141.034 152.025 138.844  1.00  3.280          H  
ATOM   7846  N   THR A 519     142.325 153.129 134.009  1.00  1.500          N  
ATOM   7847  CA  THR A 519     142.483 152.851 132.589  1.00  1.520          C  
ATOM   7848  C   THR A 519     143.836 152.278 132.125  1.00  1.160          C  
ATOM   7849  O   THR A 519     143.829 151.377 131.287  1.00  1.340          O  
ATOM   7850  CB  THR A 519     142.095 154.077 131.723  1.00  2.120          C  
ATOM   7851  OG1 THR A 519     140.711 154.408 131.936  1.00  2.120          O  
ATOM   7852  CG2 THR A 519     142.318 153.768 130.256  1.00  2.120          C  
ATOM   7853  H   THR A 519     142.058 154.063 134.290  1.00  1.800          H  
ATOM   7854  HA  THR A 519     141.737 152.088 132.345  1.00  1.820          H  
ATOM   7855  HB  THR A 519     142.676 154.910 131.984  1.00  2.540          H  
ATOM   7856  HG1 THR A 519     140.507 155.223 131.468  1.00  2.540          H  
ATOM   7857 1HG2 THR A 519     142.036 154.632 129.658  1.00  2.540          H  
ATOM   7858 2HG2 THR A 519     143.367 153.547 130.061  1.00  2.540          H  
ATOM   7859 3HG2 THR A 519     141.712 152.913 129.963  1.00  2.540          H  
ATOM   7860  N   PRO A 520     145.005 152.742 132.623  1.00  1.090          N  
ATOM   7861  CA  PRO A 520     145.371 153.696 133.673  1.00  1.080          C  
ATOM   7862  C   PRO A 520     144.985 155.111 133.361  1.00  1.180          C  
ATOM   7863  O   PRO A 520     144.990 155.501 132.193  1.00  1.690          O  
ATOM   7864  CB  PRO A 520     146.895 153.588 133.701  1.00  1.620          C  
ATOM   7865  CG  PRO A 520     147.259 153.143 132.298  1.00  1.620          C  
ATOM   7866  CD  PRO A 520     146.157 152.244 131.884  1.00  1.620          C  
ATOM   7867  HA  PRO A 520     144.956 153.376 134.641  1.00  1.300          H  
ATOM   7868 1HB  PRO A 520     147.330 154.568 133.964  1.00  1.940          H  
ATOM   7869 2HB  PRO A 520     147.207 152.879 134.474  1.00  1.940          H  
ATOM   7870 1HG  PRO A 520     147.353 154.016 131.628  1.00  1.940          H  
ATOM   7871 2HG  PRO A 520     148.214 152.636 132.262  1.00  1.940          H  
ATOM   7872 1HD  PRO A 520     145.975 152.359 130.808  1.00  1.940          H  
ATOM   7873 2HD  PRO A 520     146.368 151.198 132.149  1.00  1.940          H  
ATOM   7874  N   SER A 521     144.744 155.912 134.380  1.00  0.950          N  
ATOM   7875  CA  SER A 521     144.429 157.308 134.152  1.00  1.040          C  
ATOM   7876  C   SER A 521     144.805 158.195 135.315  1.00  0.990          C  
ATOM   7877  O   SER A 521     145.031 157.736 136.440  1.00  0.950          O  
ATOM   7878  CB  SER A 521     142.955 157.484 133.853  1.00  1.420          C  
ATOM   7879  OG  SER A 521     142.176 157.136 134.953  1.00  1.420          O  
ATOM   7880  H   SER A 521     144.756 155.567 135.332  1.00  1.140          H  
ATOM   7881  HA  SER A 521     144.997 157.646 133.283  1.00  1.250          H  
ATOM   7882 1HB  SER A 521     142.760 158.527 133.592  1.00  1.700          H  
ATOM   7883 2HB  SER A 521     142.674 156.889 133.005  1.00  1.700          H  
ATOM   7884  HG  SER A 521     141.272 157.309 134.687  1.00  1.700          H  
ATOM   7885  N   TYR A 522     144.872 159.478 135.009  1.00  1.110          N  
ATOM   7886  CA  TYR A 522     145.178 160.529 135.952  1.00  1.130          C  
ATOM   7887  C   TYR A 522     143.914 161.334 136.124  1.00  1.150          C  
ATOM   7888  O   TYR A 522     143.182 161.460 135.151  1.00  1.320          O  
ATOM   7889  CB  TYR A 522     146.263 161.412 135.333  1.00  1.570          C  
ATOM   7890  CG  TYR A 522     147.537 160.694 135.094  1.00  1.570          C  
ATOM   7891  CD1 TYR A 522     147.786 160.143 133.843  1.00  1.570          C  
ATOM   7892  CD2 TYR A 522     148.450 160.563 136.105  1.00  1.570          C  
ATOM   7893  CE1 TYR A 522     148.960 159.474 133.612  1.00  1.570          C  
ATOM   7894  CE2 TYR A 522     149.633 159.892 135.880  1.00  1.570          C  
ATOM   7895  CZ  TYR A 522     149.889 159.349 134.635  1.00  1.570          C  
ATOM   7896  OH  TYR A 522     151.066 158.677 134.401  1.00  1.570          O  
ATOM   7897  H   TYR A 522     144.672 159.739 134.054  1.00  1.330          H  
ATOM   7898  HA  TYR A 522     145.491 160.100 136.903  1.00  1.360          H  
ATOM   7899 1HB  TYR A 522     145.903 161.774 134.370  1.00  1.890          H  
ATOM   7900 2HB  TYR A 522     146.462 162.283 135.922  1.00  1.890          H  
ATOM   7901  HD1 TYR A 522     147.053 160.242 133.043  1.00  1.890          H  
ATOM   7902  HD2 TYR A 522     148.237 160.988 137.080  1.00  1.890          H  
ATOM   7903  HE1 TYR A 522     149.159 159.045 132.629  1.00  1.890          H  
ATOM   7904  HE2 TYR A 522     150.362 159.789 136.683  1.00  1.890          H  
ATOM   7905  HH  TYR A 522     151.587 158.651 135.204  1.00  1.890          H  
ATOM   7906  N   ASP A 523     143.613 161.869 137.318  1.00  1.280          N  
ATOM   7907  CA  ASP A 523     144.260 161.740 138.622  1.00  1.430          C  
ATOM   7908  C   ASP A 523     143.159 162.312 139.483  1.00  1.300          C  
ATOM   7909  O   ASP A 523     143.162 163.521 139.754  1.00  1.710          O  
ATOM   7910  CB  ASP A 523     145.536 162.584 138.797  1.00  1.940          C  
ATOM   7911  CG  ASP A 523     146.312 162.295 140.057  1.00  1.940          C  
ATOM   7912  OD1 ASP A 523     145.996 161.362 140.768  1.00  1.940          O  
ATOM   7913  OD2 ASP A 523     147.278 163.009 140.283  1.00  1.940          O  
ATOM   7914  H   ASP A 523     142.726 162.368 137.394  1.00  1.540          H  
ATOM   7915  HA  ASP A 523     144.424 160.695 138.890  1.00  1.720          H  
ATOM   7916 1HB  ASP A 523     146.203 162.433 137.998  1.00  2.330          H  
ATOM   7917 2HB  ASP A 523     145.282 163.637 138.810  1.00  2.330          H  
ATOM   7918  N   ALA A 524     142.148 161.517 139.803  1.00  1.150          N  
ATOM   7919  CA  ALA A 524     140.941 162.111 140.370  1.00  1.240          C  
ATOM   7920  C   ALA A 524     140.537 163.218 139.393  1.00  1.180          C  
ATOM   7921  O   ALA A 524     140.431 162.950 138.186  1.00  1.240          O  
ATOM   7922  CB  ALA A 524     141.157 162.633 141.793  1.00  1.700          C  
ATOM   7923  H   ALA A 524     142.195 160.529 139.600  1.00  1.380          H  
ATOM   7924  HA  ALA A 524     140.146 161.364 140.386  1.00  1.490          H  
ATOM   7925 1HB  ALA A 524     140.220 163.065 142.165  1.00  2.040          H  
ATOM   7926 2HB  ALA A 524     141.445 161.809 142.435  1.00  2.040          H  
ATOM   7927 3HB  ALA A 524     141.937 163.384 141.827  1.00  2.040          H  
ATOM   7928  N   LEU A 525     140.506 164.457 139.887  1.00  1.180          N  
ATOM   7929  CA  LEU A 525     140.119 165.670 139.183  1.00  1.240          C  
ATOM   7930  C   LEU A 525     140.770 165.828 137.812  1.00  1.170          C  
ATOM   7931  O   LEU A 525     140.126 166.312 136.883  1.00  1.170          O  
ATOM   7932  CB  LEU A 525     140.542 166.833 140.090  1.00  1.710          C  
ATOM   7933  CG  LEU A 525     139.717 166.984 141.399  1.00  1.710          C  
ATOM   7934  CD1 LEU A 525     140.391 167.869 142.409  1.00  1.710          C  
ATOM   7935  CD2 LEU A 525     138.479 167.663 141.085  1.00  1.710          C  
ATOM   7936  H   LEU A 525     140.705 164.554 140.867  1.00  1.420          H  
ATOM   7937  HA  LEU A 525     139.038 165.653 139.046  1.00  1.490          H  
ATOM   7938 1HB  LEU A 525     141.591 166.705 140.357  1.00  2.050          H  
ATOM   7939 2HB  LEU A 525     140.436 167.738 139.517  1.00  2.050          H  
ATOM   7940  HG  LEU A 525     139.533 166.006 141.823  1.00  2.050          H  
ATOM   7941 1HD1 LEU A 525     139.754 167.966 143.269  1.00  2.050          H  
ATOM   7942 2HD1 LEU A 525     141.350 167.448 142.707  1.00  2.050          H  
ATOM   7943 3HD1 LEU A 525     140.540 168.829 142.033  1.00  2.050          H  
ATOM   7944 1HD2 LEU A 525     137.904 167.778 141.985  1.00  2.050          H  
ATOM   7945 2HD2 LEU A 525     138.736 168.636 140.698  1.00  2.050          H  
ATOM   7946 3HD2 LEU A 525     137.898 167.121 140.355  1.00  2.050          H  
ATOM   7947  N   VAL A 526     142.022 165.421 137.652  1.00  1.160          N  
ATOM   7948  CA  VAL A 526     142.681 165.588 136.358  1.00  1.120          C  
ATOM   7949  C   VAL A 526     141.952 164.866 135.212  1.00  1.100          C  
ATOM   7950  O   VAL A 526     142.097 165.280 134.062  1.00  1.150          O  
ATOM   7951  CB  VAL A 526     144.168 165.186 136.428  1.00  1.580          C  
ATOM   7952  CG1 VAL A 526     144.823 165.135 135.035  1.00  1.580          C  
ATOM   7953  CG2 VAL A 526     144.883 166.187 137.292  1.00  1.580          C  
ATOM   7954  H   VAL A 526     142.526 164.999 138.440  1.00  1.390          H  
ATOM   7955  HA  VAL A 526     142.670 166.652 136.131  1.00  1.340          H  
ATOM   7956  HB  VAL A 526     144.250 164.243 136.850  1.00  1.900          H  
ATOM   7957 1HG1 VAL A 526     145.868 164.856 135.143  1.00  1.900          H  
ATOM   7958 2HG1 VAL A 526     144.331 164.392 134.403  1.00  1.900          H  
ATOM   7959 3HG1 VAL A 526     144.756 166.117 134.562  1.00  1.900          H  
ATOM   7960 1HG2 VAL A 526     145.916 165.909 137.374  1.00  1.900          H  
ATOM   7961 2HG2 VAL A 526     144.803 167.176 136.842  1.00  1.900          H  
ATOM   7962 3HG2 VAL A 526     144.434 166.200 138.285  1.00  1.900          H  
ATOM   7963  N   ASP A 527     141.240 163.754 135.490  1.00  1.100          N  
ATOM   7964  CA  ASP A 527     140.547 162.989 134.449  1.00  1.130          C  
ATOM   7965  C   ASP A 527     139.462 163.855 133.866  1.00  1.150          C  
ATOM   7966  O   ASP A 527     139.360 164.026 132.649  1.00  1.170          O  
ATOM   7967  CB  ASP A 527     139.927 161.703 135.048  1.00  1.570          C  
ATOM   7968  CG  ASP A 527     139.240 160.726 134.051  1.00  1.570          C  
ATOM   7969  OD1 ASP A 527     139.900 160.246 133.161  1.00  1.570          O  
ATOM   7970  OD2 ASP A 527     138.069 160.422 134.247  1.00  1.570          O  
ATOM   7971  H   ASP A 527     141.104 163.456 136.456  1.00  1.320          H  
ATOM   7972  HA  ASP A 527     141.259 162.720 133.670  1.00  1.360          H  
ATOM   7973 1HB  ASP A 527     140.708 161.153 135.565  1.00  1.880          H  
ATOM   7974 2HB  ASP A 527     139.199 161.986 135.807  1.00  1.880          H  
ATOM   7975  N   GLU A 528     138.665 164.424 134.756  1.00  1.170          N  
ATOM   7976  CA  GLU A 528     137.577 165.286 134.382  1.00  1.220          C  
ATOM   7977  C   GLU A 528     138.093 166.528 133.682  1.00  1.180          C  
ATOM   7978  O   GLU A 528     137.456 167.046 132.763  1.00  1.240          O  
ATOM   7979  CB  GLU A 528     136.767 165.629 135.605  1.00  1.690          C  
ATOM   7980  CG  GLU A 528     135.987 164.435 136.156  1.00  1.690          C  
ATOM   7981  CD  GLU A 528     135.265 164.749 137.395  1.00  1.690          C  
ATOM   7982  OE1 GLU A 528     135.588 165.739 137.969  1.00  1.690          O  
ATOM   7983  OE2 GLU A 528     134.372 164.014 137.778  1.00  1.690          O  
ATOM   7984  H   GLU A 528     138.823 164.222 135.735  1.00  1.400          H  
ATOM   7985  HA  GLU A 528     136.934 164.744 133.688  1.00  1.460          H  
ATOM   7986 1HB  GLU A 528     137.423 166.016 136.391  1.00  2.030          H  
ATOM   7987 2HB  GLU A 528     136.091 166.401 135.333  1.00  2.030          H  
ATOM   7988 1HG  GLU A 528     135.285 164.093 135.407  1.00  2.030          H  
ATOM   7989 2HG  GLU A 528     136.684 163.620 136.345  1.00  2.030          H  
ATOM   7990  N   ILE A 529     139.246 167.031 134.089  1.00  1.110          N  
ATOM   7991  CA  ILE A 529     139.756 168.188 133.377  1.00  1.130          C  
ATOM   7992  C   ILE A 529     140.224 167.769 131.980  1.00  1.150          C  
ATOM   7993  O   ILE A 529     139.880 168.407 130.984  1.00  1.210          O  
ATOM   7994  CB  ILE A 529     140.842 168.954 134.165  1.00  1.570          C  
ATOM   7995  CG1 ILE A 529     140.196 169.896 135.215  1.00  1.570          C  
ATOM   7996  CG2 ILE A 529     141.639 169.874 133.205  1.00  1.570          C  
ATOM   7997  CD1 ILE A 529     139.163 169.313 136.204  1.00  1.570          C  
ATOM   7998  H   ILE A 529     139.724 166.632 134.906  1.00  1.330          H  
ATOM   7999  HA  ILE A 529     138.946 168.878 133.228  1.00  1.360          H  
ATOM   8000  HB  ILE A 529     141.503 168.258 134.670  1.00  1.890          H  
ATOM   8001 1HG1 ILE A 529     140.993 170.354 135.767  1.00  1.890          H  
ATOM   8002 2HG1 ILE A 529     139.709 170.653 134.663  1.00  1.890          H  
ATOM   8003 1HG2 ILE A 529     142.364 170.430 133.776  1.00  1.890          H  
ATOM   8004 2HG2 ILE A 529     142.152 169.303 132.437  1.00  1.890          H  
ATOM   8005 3HG2 ILE A 529     140.947 170.582 132.731  1.00  1.890          H  
ATOM   8006 1HD1 ILE A 529     138.792 170.113 136.838  1.00  1.890          H  
ATOM   8007 2HD1 ILE A 529     138.328 168.880 135.672  1.00  1.890          H  
ATOM   8008 3HD1 ILE A 529     139.622 168.571 136.813  1.00  1.890          H  
ATOM   8009  N   ALA A 530     140.975 166.673 131.877  1.00  1.120          N  
ATOM   8010  CA  ALA A 530     141.499 166.205 130.598  1.00  1.160          C  
ATOM   8011  C   ALA A 530     140.389 165.925 129.577  1.00  1.220          C  
ATOM   8012  O   ALA A 530     140.537 166.249 128.393  1.00  1.290          O  
ATOM   8013  CB  ALA A 530     142.317 164.945 130.819  1.00  1.610          C  
ATOM   8014  H   ALA A 530     141.223 166.154 132.719  1.00  1.340          H  
ATOM   8015  HA  ALA A 530     142.141 166.984 130.194  1.00  1.390          H  
ATOM   8016 1HB  ALA A 530     142.735 164.611 129.872  1.00  1.930          H  
ATOM   8017 2HB  ALA A 530     143.123 165.155 131.525  1.00  1.930          H  
ATOM   8018 3HB  ALA A 530     141.673 164.163 131.231  1.00  1.930          H  
ATOM   8019  N   GLU A 531     139.256 165.404 130.052  1.00  1.210          N  
ATOM   8020  CA  GLU A 531     138.098 165.061 129.225  1.00  1.290          C  
ATOM   8021  C   GLU A 531     137.119 166.224 129.024  1.00  1.330          C  
ATOM   8022  O   GLU A 531     136.063 166.053 128.417  1.00  1.420          O  
ATOM   8023  CB  GLU A 531     137.365 163.855 129.819  1.00  1.770          C  
ATOM   8024  CG  GLU A 531     138.182 162.552 129.809  1.00  1.770          C  
ATOM   8025  CD  GLU A 531     138.467 162.047 128.408  1.00  1.770          C  
ATOM   8026  OE1 GLU A 531     137.578 162.101 127.595  1.00  1.770          O  
ATOM   8027  OE2 GLU A 531     139.565 161.611 128.152  1.00  1.770          O  
ATOM   8028  H   GLU A 531     139.225 165.147 131.043  1.00  1.450          H  
ATOM   8029  HA  GLU A 531     138.467 164.770 128.242  1.00  1.550          H  
ATOM   8030 1HB  GLU A 531     137.111 164.070 130.861  1.00  2.130          H  
ATOM   8031 2HB  GLU A 531     136.434 163.682 129.282  1.00  2.130          H  
ATOM   8032 1HG  GLU A 531     139.130 162.732 130.317  1.00  2.130          H  
ATOM   8033 2HG  GLU A 531     137.645 161.789 130.372  1.00  2.130          H  
ATOM   8034  N   LYS A 532     137.475 167.404 129.539  1.00  1.310          N  
ATOM   8035  CA  LYS A 532     136.700 168.635 129.467  1.00  1.380          C  
ATOM   8036  C   LYS A 532     135.340 168.564 130.173  1.00  1.410          C  
ATOM   8037  O   LYS A 532     134.347 169.097 129.681  1.00  1.530          O  
ATOM   8038  CB  LYS A 532     136.481 169.037 127.994  1.00  1.900          C  
ATOM   8039  CG  LYS A 532     137.757 169.028 127.107  1.00  1.900          C  
ATOM   8040  CD  LYS A 532     138.844 170.012 127.563  1.00  1.900          C  
ATOM   8041  CE  LYS A 532     140.007 170.050 126.553  1.00  1.900          C  
ATOM   8042  NZ  LYS A 532     140.860 168.808 126.595  1.00  1.900          N  
ATOM   8043  H   LYS A 532     138.370 167.481 130.031  1.00  1.570          H  
ATOM   8044  HA  LYS A 532     137.277 169.416 129.965  1.00  1.660          H  
ATOM   8045 1HB  LYS A 532     135.747 168.373 127.531  1.00  2.280          H  
ATOM   8046 2HB  LYS A 532     136.065 170.043 127.957  1.00  2.280          H  
ATOM   8047 1HG  LYS A 532     138.172 168.025 127.091  1.00  2.280          H  
ATOM   8048 2HG  LYS A 532     137.459 169.282 126.085  1.00  2.280          H  
ATOM   8049 1HD  LYS A 532     138.424 171.012 127.676  1.00  2.280          H  
ATOM   8050 2HD  LYS A 532     139.243 169.688 128.528  1.00  2.280          H  
ATOM   8051 1HE  LYS A 532     139.589 170.143 125.564  1.00  2.280          H  
ATOM   8052 2HE  LYS A 532     140.634 170.918 126.753  1.00  2.280          H  
ATOM   8053 1HZ  LYS A 532     141.593 168.879 125.904  1.00  2.280          H  
ATOM   8054 2HZ  LYS A 532     141.284 168.720 127.515  1.00  2.280          H  
ATOM   8055 3HZ  LYS A 532     140.286 167.993 126.392  1.00  2.280          H  
ATOM   8056  N   LYS A 533     135.280 167.903 131.327  1.00  1.350          N  
ATOM   8057  CA  LYS A 533     134.058 167.857 132.114  1.00  1.410          C  
ATOM   8058  C   LYS A 533     134.077 169.014 133.090  1.00  1.390          C  
ATOM   8059  O   LYS A 533     133.055 169.619 133.343  1.00  1.470          O  
ATOM   8060  CB  LYS A 533     133.880 166.513 132.817  1.00  1.950          C  
ATOM   8061  CG  LYS A 533     132.561 166.374 133.592  1.00  1.950          C  
ATOM   8062  CD  LYS A 533     132.372 164.952 134.114  1.00  1.950          C  
ATOM   8063  CE  LYS A 533     131.056 164.787 134.857  1.00  1.950          C  
ATOM   8064  NZ  LYS A 533     130.847 163.374 135.311  1.00  1.950          N  
ATOM   8065  H   LYS A 533     136.118 167.466 131.691  1.00  1.620          H  
ATOM   8066  HA  LYS A 533     133.212 168.021 131.457  1.00  1.690          H  
ATOM   8067 1HB  LYS A 533     133.933 165.710 132.082  1.00  2.340          H  
ATOM   8068 2HB  LYS A 533     134.694 166.368 133.512  1.00  2.340          H  
ATOM   8069 1HG  LYS A 533     132.558 167.062 134.412  1.00  2.340          H  
ATOM   8070 2HG  LYS A 533     131.731 166.630 132.963  1.00  2.340          H  
ATOM   8071 1HD  LYS A 533     132.414 164.246 133.285  1.00  2.340          H  
ATOM   8072 2HD  LYS A 533     133.175 164.723 134.803  1.00  2.340          H  
ATOM   8073 1HE  LYS A 533     131.059 165.437 135.726  1.00  2.340          H  
ATOM   8074 2HE  LYS A 533     130.232 165.077 134.204  1.00  2.340          H  
ATOM   8075 1HZ  LYS A 533     129.969 163.305 135.804  1.00  2.340          H  
ATOM   8076 2HZ  LYS A 533     130.829 162.763 134.508  1.00  2.340          H  
ATOM   8077 3HZ  LYS A 533     131.599 163.085 135.929  1.00  2.340          H  
ATOM   8078  N   PHE A 534     135.237 169.286 133.673  1.00  1.290          N  
ATOM   8079  CA  PHE A 534     135.361 170.400 134.617  1.00  1.270          C  
ATOM   8080  C   PHE A 534     136.656 171.147 134.358  1.00  1.210          C  
ATOM   8081  O   PHE A 534     137.531 170.560 133.746  1.00  1.180          O  
ATOM   8082  CB  PHE A 534     135.249 169.992 136.021  1.00  1.790          C  
ATOM   8083  CG  PHE A 534     133.979 169.327 136.430  1.00  1.790          C  
ATOM   8084  CD1 PHE A 534     133.944 168.006 136.668  1.00  1.790          C  
ATOM   8085  CD2 PHE A 534     132.839 170.042 136.609  1.00  1.790          C  
ATOM   8086  CE1 PHE A 534     132.813 167.390 137.108  1.00  1.790          C  
ATOM   8087  CE2 PHE A 534     131.683 169.455 137.039  1.00  1.790          C  
ATOM   8088  CZ  PHE A 534     131.668 168.119 137.295  1.00  1.790          C  
ATOM   8089  H   PHE A 534     136.047 168.717 133.423  1.00  1.550          H  
ATOM   8090  HA  PHE A 534     134.572 171.075 134.447  1.00  1.520          H  
ATOM   8091 1HB  PHE A 534     136.063 169.332 136.237  1.00  2.140          H  
ATOM   8092 2HB  PHE A 534     135.351 170.892 136.613  1.00  2.140          H  
ATOM   8093  HD1 PHE A 534     134.829 167.452 136.548  1.00  2.140          H  
ATOM   8094  HD2 PHE A 534     132.865 171.069 136.421  1.00  2.140          H  
ATOM   8095  HE1 PHE A 534     132.840 166.319 137.316  1.00  2.140          H  
ATOM   8096  HE2 PHE A 534     130.791 170.052 137.188  1.00  2.140          H  
ATOM   8097  HZ  PHE A 534     130.765 167.635 137.647  1.00  2.140          H  
ATOM   8098  N   ASP A 535     136.805 172.418 134.798  1.00  1.210          N  
ATOM   8099  CA  ASP A 535     138.060 173.107 134.444  1.00  1.200          C  
ATOM   8100  C   ASP A 535     139.341 173.394 135.340  1.00  1.350          C  
ATOM   8101  O   ASP A 535     140.397 173.001 134.857  1.00  1.480          O  
ATOM   8102  CB  ASP A 535     137.677 174.446 133.791  1.00  1.680          C  
ATOM   8103  CG  ASP A 535     136.922 174.291 132.450  1.00  1.680          C  
ATOM   8104  OD1 ASP A 535     137.296 173.462 131.650  1.00  1.680          O  
ATOM   8105  OD2 ASP A 535     135.983 175.046 132.234  1.00  1.680          O  
ATOM   8106  H   ASP A 535     136.027 172.904 135.263  1.00  1.450          H  
ATOM   8107  HA  ASP A 535     138.453 172.526 133.610  1.00  1.440          H  
ATOM   8108 1HB  ASP A 535     137.038 175.012 134.440  1.00  2.020          H  
ATOM   8109 2HB  ASP A 535     138.566 175.034 133.622  1.00  2.020          H  
ATOM   8110  N   ALA A 536     139.395 173.989 136.571  1.00  1.400          N  
ATOM   8111  CA  ALA A 536     138.474 174.388 137.649  1.00  1.370          C  
ATOM   8112  C   ALA A 536     138.146 173.199 138.557  1.00  1.260          C  
ATOM   8113  O   ALA A 536     136.963 173.137 138.876  1.00  1.570          O  
ATOM   8114  CB  ALA A 536     137.206 175.043 137.171  1.00  1.930          C  
ATOM   8115  H   ALA A 536     140.361 174.194 136.849  1.00  1.680          H  
ATOM   8116  HA  ALA A 536     139.005 175.121 138.256  1.00  1.640          H  
ATOM   8117 1HB  ALA A 536     136.642 175.343 138.046  1.00  2.320          H  
ATOM   8118 2HB  ALA A 536     137.456 175.925 136.587  1.00  2.320          H  
ATOM   8119 3HB  ALA A 536     136.617 174.376 136.597  1.00  2.320          H  
ATOM   8120  N   VAL A 537     139.148 173.112 139.485  1.00  1.160          N  
ATOM   8121  CA  VAL A 537     139.666 171.912 140.149  1.00  1.230          C  
ATOM   8122  C   VAL A 537     139.547 172.201 141.666  1.00  1.190          C  
ATOM   8123  O   VAL A 537     139.375 171.311 142.496  1.00  1.460          O  
ATOM   8124  CB  VAL A 537     141.158 171.693 139.749  1.00  1.690          C  
ATOM   8125  CG1 VAL A 537     141.722 170.556 140.431  1.00  1.690          C  
ATOM   8126  CG2 VAL A 537     141.264 171.436 138.309  1.00  1.690          C  
ATOM   8127  H   VAL A 537     139.034 173.811 140.216  1.00  1.390          H  
ATOM   8128  HA  VAL A 537     139.061 171.043 139.890  1.00  1.480          H  
ATOM   8129  HB  VAL A 537     141.728 172.580 140.023  1.00  2.030          H  
ATOM   8130 1HG1 VAL A 537     142.766 170.430 140.137  1.00  2.030          H  
ATOM   8131 2HG1 VAL A 537     141.658 170.687 141.506  1.00  2.030          H  
ATOM   8132 3HG1 VAL A 537     141.173 169.705 140.146  1.00  2.030          H  
ATOM   8133 1HG2 VAL A 537     142.303 171.286 138.033  1.00  2.030          H  
ATOM   8134 2HG2 VAL A 537     140.703 170.554 138.092  1.00  2.030          H  
ATOM   8135 3HG2 VAL A 537     140.879 172.259 137.755  1.00  2.030          H  
ATOM   8136  N   VAL A 538     139.771 173.487 141.937  1.00  1.230          N  
ATOM   8137  CA  VAL A 538     139.827 174.259 143.207  1.00  1.230          C  
ATOM   8138  C   VAL A 538     140.523 173.733 144.510  1.00  1.260          C  
ATOM   8139  O   VAL A 538     140.921 174.645 145.232  1.00  1.570          O  
ATOM   8140  CB  VAL A 538     138.357 174.778 143.515  1.00  1.720          C  
ATOM   8141  CG1 VAL A 538     137.305 173.657 143.794  1.00  1.720          C  
ATOM   8142  CG2 VAL A 538     138.342 175.728 144.684  1.00  1.720          C  
ATOM   8143  H   VAL A 538     139.915 174.030 141.096  1.00  1.480          H  
ATOM   8144  HA  VAL A 538     140.376 175.167 142.947  1.00  1.480          H  
ATOM   8145  HB  VAL A 538     138.026 175.312 142.639  1.00  2.070          H  
ATOM   8146 1HG1 VAL A 538     136.356 174.138 143.949  1.00  2.070          H  
ATOM   8147 2HG1 VAL A 538     137.235 172.997 142.943  1.00  2.070          H  
ATOM   8148 3HG1 VAL A 538     137.496 173.075 144.649  1.00  2.070          H  
ATOM   8149 1HG2 VAL A 538     137.331 176.106 144.823  1.00  2.070          H  
ATOM   8150 2HG2 VAL A 538     138.638 175.251 145.574  1.00  2.070          H  
ATOM   8151 3HG2 VAL A 538     139.009 176.547 144.492  1.00  2.070          H  
ATOM   8152  N   GLY A 539     139.875 172.738 145.114  1.00  1.320          N  
ATOM   8153  CA  GLY A 539     140.566 171.906 146.095  1.00  1.370          C  
ATOM   8154  C   GLY A 539     141.615 170.900 145.667  1.00  1.380          C  
ATOM   8155  O   GLY A 539     141.579 170.314 144.592  1.00  1.880          O  
ATOM   8156  H   GLY A 539     139.014 173.060 145.523  1.00  1.580          H  
ATOM   8157 1HA  GLY A 539     141.032 172.574 146.817  1.00  1.640          H  
ATOM   8158 2HA  GLY A 539     139.805 171.368 146.662  1.00  1.640          H  
ATOM   8159  N   ASP A 540     142.553 170.687 146.593  1.00  1.550          N  
ATOM   8160  CA  ASP A 540     143.627 169.703 146.503  1.00  1.570          C  
ATOM   8161  C   ASP A 540     144.399 169.779 145.196  1.00  1.360          C  
ATOM   8162  O   ASP A 540     144.683 168.762 144.560  1.00  1.650          O  
ATOM   8163  CB  ASP A 540     143.077 168.297 146.712  1.00  2.190          C  
ATOM   8164  CG  ASP A 540     144.164 167.268 147.101  1.00  2.190          C  
ATOM   8165  OD1 ASP A 540     145.153 167.661 147.677  1.00  2.190          O  
ATOM   8166  OD2 ASP A 540     143.960 166.092 146.878  1.00  2.190          O  
ATOM   8167  H   ASP A 540     142.500 171.239 147.437  1.00  1.860          H  
ATOM   8168  HA  ASP A 540     144.334 169.908 147.307  1.00  1.880          H  
ATOM   8169 1HB  ASP A 540     142.306 168.319 147.486  1.00  2.630          H  
ATOM   8170 2HB  ASP A 540     142.604 167.970 145.787  1.00  2.630          H  
ATOM   8171  N   VAL A 541     144.753 170.983 144.799  1.00  1.290          N  
ATOM   8172  CA  VAL A 541     145.501 171.158 143.574  1.00  1.290          C  
ATOM   8173  C   VAL A 541     146.977 171.190 143.876  1.00  1.250          C  
ATOM   8174  O   VAL A 541     147.491 172.217 144.319  1.00  1.440          O  
ATOM   8175  CB  VAL A 541     145.127 172.491 142.955  1.00  1.810          C  
ATOM   8176  CG1 VAL A 541     145.876 172.732 141.695  1.00  1.810          C  
ATOM   8177  CG2 VAL A 541     143.654 172.544 142.706  1.00  1.810          C  
ATOM   8178  H   VAL A 541     144.494 171.783 145.362  1.00  1.550          H  
ATOM   8179  HA  VAL A 541     145.276 170.338 142.890  1.00  1.550          H  
ATOM   8180  HB  VAL A 541     145.406 173.231 143.632  1.00  2.170          H  
ATOM   8181 1HG1 VAL A 541     145.610 173.693 141.310  1.00  2.170          H  
ATOM   8182 2HG1 VAL A 541     146.947 172.716 141.883  1.00  2.170          H  
ATOM   8183 3HG1 VAL A 541     145.612 171.962 140.976  1.00  2.170          H  
ATOM   8184 1HG2 VAL A 541     143.380 173.501 142.286  1.00  2.170          H  
ATOM   8185 2HG2 VAL A 541     143.433 171.782 142.035  1.00  2.170          H  
ATOM   8186 3HG2 VAL A 541     143.107 172.391 143.627  1.00  2.170          H  
ATOM   8187  N   THR A 542     147.668 170.106 143.556  1.00  1.300          N  
ATOM   8188  CA  THR A 542     149.092 169.990 143.836  1.00  1.370          C  
ATOM   8189  C   THR A 542     149.880 170.398 142.603  1.00  1.310          C  
ATOM   8190  O   THR A 542     149.734 169.792 141.538  1.00  1.430          O  
ATOM   8191  CB  THR A 542     149.450 168.544 144.254  1.00  1.890          C  
ATOM   8192  OG1 THR A 542     148.741 168.194 145.459  1.00  1.890          O  
ATOM   8193  CG2 THR A 542     150.934 168.426 144.510  1.00  1.890          C  
ATOM   8194  H   THR A 542     147.181 169.318 143.149  1.00  1.560          H  
ATOM   8195  HA  THR A 542     149.355 170.670 144.648  1.00  1.640          H  
ATOM   8196  HB  THR A 542     149.166 167.853 143.461  1.00  2.270          H  
ATOM   8197  HG1 THR A 542     147.799 168.100 145.267  1.00  2.270          H  
ATOM   8198 1HG2 THR A 542     151.168 167.405 144.807  1.00  2.270          H  
ATOM   8199 2HG2 THR A 542     151.490 168.673 143.606  1.00  2.270          H  
ATOM   8200 3HG2 THR A 542     151.207 169.114 145.310  1.00  2.270          H  
ATOM   8201  N   ILE A 543     150.739 171.396 142.760  1.00  1.500          N  
ATOM   8202  CA  ILE A 543     151.472 171.940 141.635  1.00  1.690          C  
ATOM   8203  C   ILE A 543     152.787 171.216 141.408  1.00  1.530          C  
ATOM   8204  O   ILE A 543     153.763 171.453 142.120  1.00  1.710          O  
ATOM   8205  CB  ILE A 543     151.770 173.432 141.916  1.00  2.290          C  
ATOM   8206  CG1 ILE A 543     150.424 174.195 142.152  1.00  2.290          C  
ATOM   8207  CG2 ILE A 543     152.559 174.036 140.732  1.00  2.290          C  
ATOM   8208  CD1 ILE A 543     150.551 175.607 142.679  1.00  2.290          C  
ATOM   8209  H   ILE A 543     150.826 171.831 143.685  1.00  1.800          H  
ATOM   8210  HA  ILE A 543     150.863 171.846 140.740  1.00  2.030          H  
ATOM   8211  HB  ILE A 543     152.353 173.518 142.831  1.00  2.750          H  
ATOM   8212 1HG1 ILE A 543     149.911 174.241 141.257  1.00  2.750          H  
ATOM   8213 2HG1 ILE A 543     149.821 173.633 142.870  1.00  2.750          H  
ATOM   8214 1HG2 ILE A 543     152.775 175.079 140.923  1.00  2.750          H  
ATOM   8215 2HG2 ILE A 543     153.499 173.508 140.595  1.00  2.750          H  
ATOM   8216 3HG2 ILE A 543     151.976 173.950 139.830  1.00  2.750          H  
ATOM   8217 1HD1 ILE A 543     149.568 176.030 142.801  1.00  2.750          H  
ATOM   8218 2HD1 ILE A 543     151.058 175.580 143.639  1.00  2.750          H  
ATOM   8219 3HD1 ILE A 543     151.109 176.232 141.990  1.00  2.750          H  
ATOM   8220  N   THR A 544     152.838 170.347 140.401  1.00  1.550          N  
ATOM   8221  CA  THR A 544     154.056 169.583 140.167  1.00  1.570          C  
ATOM   8222  C   THR A 544     154.462 169.381 138.711  1.00  1.570          C  
ATOM   8223  O   THR A 544     153.709 169.674 137.772  1.00  1.690          O  
ATOM   8224  CB  THR A 544     153.994 168.215 140.842  1.00  2.190          C  
ATOM   8225  OG1 THR A 544     155.304 167.624 140.752  1.00  2.190          O  
ATOM   8226  CG2 THR A 544     152.939 167.324 140.181  1.00  2.190          C  
ATOM   8227  H   THR A 544     152.019 170.196 139.828  1.00  1.860          H  
ATOM   8228  HA  THR A 544     154.875 170.125 140.642  1.00  1.880          H  
ATOM   8229  HB  THR A 544     153.741 168.350 141.894  1.00  2.630          H  
ATOM   8230  HG1 THR A 544     155.351 166.863 141.349  1.00  2.630          H  
ATOM   8231 1HG2 THR A 544     152.915 166.359 140.681  1.00  2.630          H  
ATOM   8232 2HG2 THR A 544     151.965 167.806 140.275  1.00  2.630          H  
ATOM   8233 3HG2 THR A 544     153.166 167.175 139.137  1.00  2.630          H  
ATOM   8234  N   THR A 545     155.642 168.785 138.557  1.00  1.560          N  
ATOM   8235  CA  THR A 545     156.296 168.515 137.273  1.00  1.670          C  
ATOM   8236  C   THR A 545     155.475 167.640 136.359  1.00  1.540          C  
ATOM   8237  O   THR A 545     155.361 167.889 135.163  1.00  1.560          O  
ATOM   8238  CB  THR A 545     157.672 167.841 137.497  1.00  2.290          C  
ATOM   8239  OG1 THR A 545     158.531 168.730 138.230  1.00  2.290          O  
ATOM   8240  CG2 THR A 545     158.326 167.494 136.150  1.00  2.290          C  
ATOM   8241  H   THR A 545     156.133 168.534 139.415  1.00  1.870          H  
ATOM   8242  HA  THR A 545     156.457 169.469 136.769  1.00  2.000          H  
ATOM   8243  HB  THR A 545     157.538 166.927 138.076  1.00  2.750          H  
ATOM   8244  HG1 THR A 545     159.336 168.266 138.483  1.00  2.750          H  
ATOM   8245 1HG2 THR A 545     159.292 167.027 136.330  1.00  2.750          H  
ATOM   8246 2HG2 THR A 545     157.703 166.802 135.587  1.00  2.750          H  
ATOM   8247 3HG2 THR A 545     158.467 168.406 135.571  1.00  2.750          H  
ATOM   8248  N   LYS A 546     154.886 166.611 136.929  1.00  1.440          N  
ATOM   8249  CA  LYS A 546     154.138 165.629 136.172  1.00  1.380          C  
ATOM   8250  C   LYS A 546     152.683 166.023 135.951  1.00  1.320          C  
ATOM   8251  O   LYS A 546     151.895 165.213 135.453  1.00  1.360          O  
ATOM   8252  CB  LYS A 546     154.237 164.266 136.867  1.00  1.960          C  
ATOM   8253  CG  LYS A 546     155.672 163.693 136.975  1.00  1.960          C  
ATOM   8254  CD  LYS A 546     156.231 163.267 135.603  1.00  1.960          C  
ATOM   8255  CE  LYS A 546     157.624 162.644 135.714  1.00  1.960          C  
ATOM   8256  NZ  LYS A 546     158.120 162.170 134.379  1.00  1.960          N  
ATOM   8257  H   LYS A 546     154.991 166.503 137.929  1.00  1.730          H  
ATOM   8258  HA  LYS A 546     154.588 165.554 135.184  1.00  1.660          H  
ATOM   8259 1HB  LYS A 546     153.823 164.341 137.874  1.00  2.350          H  
ATOM   8260 2HB  LYS A 546     153.637 163.541 136.319  1.00  2.350          H  
ATOM   8261 1HG  LYS A 546     156.333 164.446 137.405  1.00  2.350          H  
ATOM   8262 2HG  LYS A 546     155.663 162.829 137.631  1.00  2.350          H  
ATOM   8263 1HD  LYS A 546     155.557 162.545 135.142  1.00  2.350          H  
ATOM   8264 2HD  LYS A 546     156.313 164.132 134.948  1.00  2.350          H  
ATOM   8265 1HE  LYS A 546     158.308 163.399 136.093  1.00  2.350          H  
ATOM   8266 2HE  LYS A 546     157.606 161.801 136.407  1.00  2.350          H  
ATOM   8267 1HZ  LYS A 546     159.058 161.787 134.451  1.00  2.350          H  
ATOM   8268 2HZ  LYS A 546     157.491 161.449 134.020  1.00  2.350          H  
ATOM   8269 3HZ  LYS A 546     158.140 162.946 133.739  1.00  2.350          H  
ATOM   8270  N   ARG A 547     152.296 167.236 136.355  1.00  1.320          N  
ATOM   8271  CA  ARG A 547     150.931 167.674 136.137  1.00  1.370          C  
ATOM   8272  C   ARG A 547     150.891 168.964 135.321  1.00  1.480          C  
ATOM   8273  O   ARG A 547     149.917 169.198 134.600  1.00  1.570          O  
ATOM   8274  CB  ARG A 547     150.186 167.815 137.446  1.00  1.900          C  
ATOM   8275  CG  ARG A 547     150.024 166.499 138.220  1.00  1.900          C  
ATOM   8276  CD  ARG A 547     149.115 165.509 137.554  1.00  1.900          C  
ATOM   8277  NE  ARG A 547     149.031 164.288 138.330  1.00  1.900          N  
ATOM   8278  CZ  ARG A 547     149.865 163.234 138.220  1.00  1.900          C  
ATOM   8279  NH1 ARG A 547     150.859 163.204 137.344  1.00  1.900          N  
ATOM   8280  NH2 ARG A 547     149.659 162.219 139.027  1.00  1.900          N  
ATOM   8281  H   ARG A 547     152.963 167.882 136.783  1.00  1.580          H  
ATOM   8282  HA  ARG A 547     150.421 166.924 135.543  1.00  1.640          H  
ATOM   8283 1HB  ARG A 547     150.709 168.521 138.091  1.00  2.280          H  
ATOM   8284 2HB  ARG A 547     149.190 168.208 137.251  1.00  2.280          H  
ATOM   8285 1HG  ARG A 547     150.991 166.027 138.341  1.00  2.280          H  
ATOM   8286 2HG  ARG A 547     149.611 166.719 139.204  1.00  2.280          H  
ATOM   8287 1HD  ARG A 547     148.131 165.938 137.492  1.00  2.280          H  
ATOM   8288 2HD  ARG A 547     149.453 165.250 136.564  1.00  2.280          H  
ATOM   8289  HE  ARG A 547     148.280 164.191 139.040  1.00  2.280          H  
ATOM   8290 1HH1 ARG A 547     151.033 163.988 136.694  1.00  2.280          H  
ATOM   8291 2HH1 ARG A 547     151.462 162.401 137.297  1.00  2.280          H  
ATOM   8292 1HH2 ARG A 547     148.869 162.287 139.691  1.00  2.280          H  
ATOM   8293 2HH2 ARG A 547     150.246 161.403 139.000  1.00  2.280          H  
ATOM   8294  N   SER A 548     151.977 169.762 135.346  1.00  1.540          N  
ATOM   8295  CA  SER A 548     152.053 171.036 134.610  1.00  1.700          C  
ATOM   8296  C   SER A 548     152.116 170.774 133.100  1.00  1.670          C  
ATOM   8297  O   SER A 548     151.963 171.682 132.270  1.00  1.800          O  
ATOM   8298  CB  SER A 548     153.258 171.850 135.042  1.00  2.320          C  
ATOM   8299  OG  SER A 548     154.450 171.282 134.588  1.00  2.320          O  
ATOM   8300  H   SER A 548     152.751 169.558 135.978  1.00  1.850          H  
ATOM   8301  HA  SER A 548     151.156 171.614 134.819  1.00  2.040          H  
ATOM   8302 1HB  SER A 548     153.165 172.866 134.662  1.00  2.780          H  
ATOM   8303 2HB  SER A 548     153.275 171.906 136.131  1.00  2.780          H  
ATOM   8304  HG  SER A 548     155.158 171.802 134.982  1.00  2.780          H  
ATOM   8305  N   MET A 549     152.333 169.507 132.748  1.00  1.530          N  
ATOM   8306  CA  MET A 549     152.383 169.034 131.378  1.00  1.500          C  
ATOM   8307  C   MET A 549     150.964 168.757 130.851  1.00  1.460          C  
ATOM   8308  O   MET A 549     150.781 168.491 129.662  1.00  1.450          O  
ATOM   8309  CB  MET A 549     153.215 167.756 131.324  1.00  2.110          C  
ATOM   8310  CG  MET A 549     154.679 167.948 131.702  1.00  2.110          C  
ATOM   8311  SD  MET A 549     155.616 166.395 131.705  1.00  2.110          S  
ATOM   8312  CE  MET A 549     157.223 166.955 132.280  1.00  2.110          C  
ATOM   8313  H   MET A 549     152.460 168.850 133.505  1.00  1.840          H  
ATOM   8314  HA  MET A 549     152.838 169.801 130.754  1.00  1.800          H  
ATOM   8315 1HB  MET A 549     152.787 167.019 132.002  1.00  2.530          H  
ATOM   8316 2HB  MET A 549     153.177 167.339 130.316  1.00  2.530          H  
ATOM   8317 1HG  MET A 549     155.145 168.636 131.002  1.00  2.530          H  
ATOM   8318 2HG  MET A 549     154.740 168.390 132.700  1.00  2.530          H  
ATOM   8319 1HE  MET A 549     157.904 166.109 132.340  1.00  2.530          H  
ATOM   8320 2HE  MET A 549     157.620 167.694 131.586  1.00  2.530          H  
ATOM   8321 3HE  MET A 549     157.115 167.407 133.266  1.00  2.530          H  
ATOM   8322  N   SER A 550     149.974 168.799 131.752  1.00  1.460          N  
ATOM   8323  CA  SER A 550     148.570 168.536 131.457  1.00  1.470          C  
ATOM   8324  C   SER A 550     147.714 169.789 131.645  1.00  1.560          C  
ATOM   8325  O   SER A 550     146.907 170.130 130.773  1.00  2.010          O  
ATOM   8326  CB  SER A 550     148.046 167.424 132.351  1.00  2.050          C  
ATOM   8327  OG  SER A 550     146.687 167.173 132.109  1.00  2.050          O  
ATOM   8328  H   SER A 550     150.195 169.036 132.714  1.00  1.750          H  
ATOM   8329  HA  SER A 550     148.486 168.219 130.418  1.00  1.760          H  
ATOM   8330 1HB  SER A 550     148.624 166.519 132.175  1.00  2.460          H  
ATOM   8331 2HB  SER A 550     148.185 167.702 133.396  1.00  2.460          H  
ATOM   8332  HG  SER A 550     146.443 166.455 132.696  1.00  2.460          H  
ATOM   8333  N   VAL A 551     147.889 170.467 132.790  1.00  1.340          N  
ATOM   8334  CA  VAL A 551     147.102 171.657 133.130  1.00  1.400          C  
ATOM   8335  C   VAL A 551     147.998 172.824 133.530  1.00  1.410          C  
ATOM   8336  O   VAL A 551     149.154 172.631 133.899  1.00  1.440          O  
ATOM   8337  CB  VAL A 551     146.145 171.350 134.308  1.00  1.940          C  
ATOM   8338  CG1 VAL A 551     145.201 170.225 133.923  1.00  1.940          C  
ATOM   8339  CG2 VAL A 551     146.957 170.987 135.567  1.00  1.940          C  
ATOM   8340  H   VAL A 551     148.580 170.117 133.453  1.00  1.610          H  
ATOM   8341  HA  VAL A 551     146.516 171.955 132.259  1.00  1.680          H  
ATOM   8342  HB  VAL A 551     145.538 172.233 134.513  1.00  2.320          H  
ATOM   8343 1HG1 VAL A 551     144.513 170.024 134.742  1.00  2.320          H  
ATOM   8344 2HG1 VAL A 551     144.644 170.521 133.035  1.00  2.320          H  
ATOM   8345 3HG1 VAL A 551     145.767 169.323 133.707  1.00  2.320          H  
ATOM   8346 1HG2 VAL A 551     146.280 170.782 136.391  1.00  2.320          H  
ATOM   8347 2HG2 VAL A 551     147.565 170.107 135.376  1.00  2.320          H  
ATOM   8348 3HG2 VAL A 551     147.604 171.821 135.842  1.00  2.320          H  
ATOM   8349  N   ASP A 552     147.446 174.029 133.503  1.00  1.460          N  
ATOM   8350  CA  ASP A 552     148.152 175.199 133.994  1.00  1.510          C  
ATOM   8351  C   ASP A 552     147.878 175.404 135.457  1.00  1.450          C  
ATOM   8352  O   ASP A 552     146.741 175.267 135.913  1.00  1.420          O  
ATOM   8353  CB  ASP A 552     147.797 176.461 133.209  1.00  2.090          C  
ATOM   8354  CG  ASP A 552     148.478 176.524 131.859  1.00  2.090          C  
ATOM   8355  OD1 ASP A 552     149.587 176.005 131.750  1.00  2.090          O  
ATOM   8356  OD2 ASP A 552     147.921 177.065 130.943  1.00  2.090          O  
ATOM   8357  H   ASP A 552     146.476 174.130 133.201  1.00  1.750          H  
ATOM   8358  HA  ASP A 552     149.220 175.029 133.882  1.00  1.810          H  
ATOM   8359 1HB  ASP A 552     146.714 176.500 133.057  1.00  2.510          H  
ATOM   8360 2HB  ASP A 552     148.081 177.341 133.792  1.00  2.510          H  
ATOM   8361  N   PHE A 553     148.906 175.796 136.190  1.00  1.470          N  
ATOM   8362  CA  PHE A 553     148.743 176.075 137.602  1.00  1.450          C  
ATOM   8363  C   PHE A 553     148.951 177.530 137.896  1.00  1.490          C  
ATOM   8364  O   PHE A 553     149.732 178.212 137.221  1.00  1.550          O  
ATOM   8365  CB  PHE A 553     149.700 175.272 138.448  1.00  2.040          C  
ATOM   8366  CG  PHE A 553     149.445 173.817 138.439  1.00  2.040          C  
ATOM   8367  CD1 PHE A 553     150.140 172.988 137.613  1.00  2.040          C  
ATOM   8368  CD2 PHE A 553     148.506 173.273 139.278  1.00  2.040          C  
ATOM   8369  CE1 PHE A 553     149.907 171.654 137.643  1.00  2.040          C  
ATOM   8370  CE2 PHE A 553     148.279 171.932 139.299  1.00  2.040          C  
ATOM   8371  CZ  PHE A 553     148.979 171.129 138.487  1.00  2.040          C  
ATOM   8372  H   PHE A 553     149.815 175.897 135.759  1.00  1.760          H  
ATOM   8373  HA  PHE A 553     147.726 175.816 137.900  1.00  1.740          H  
ATOM   8374 1HB  PHE A 553     150.717 175.445 138.112  1.00  2.450          H  
ATOM   8375 2HB  PHE A 553     149.638 175.633 139.473  1.00  2.450          H  
ATOM   8376  HD1 PHE A 553     150.887 173.398 136.936  1.00  2.450          H  
ATOM   8377  HD2 PHE A 553     147.944 173.939 139.941  1.00  2.450          H  
ATOM   8378  HE1 PHE A 553     150.452 171.015 137.007  1.00  2.450          H  
ATOM   8379  HE2 PHE A 553     147.554 171.491 139.960  1.00  2.450          H  
ATOM   8380  HZ  PHE A 553     148.793 170.068 138.516  1.00  2.450          H  
ATOM   8381  N   THR A 554     148.270 177.983 138.927  1.00  1.460          N  
ATOM   8382  CA  THR A 554     148.365 179.344 139.390  1.00  1.500          C  
ATOM   8383  C   THR A 554     149.286 179.488 140.569  1.00  1.510          C  
ATOM   8384  O   THR A 554     149.750 178.516 141.167  1.00  1.470          O  
ATOM   8385  CB  THR A 554     147.032 179.876 139.918  1.00  2.080          C  
ATOM   8386  OG1 THR A 554     146.732 179.187 141.176  1.00  2.080          O  
ATOM   8387  CG2 THR A 554     145.917 179.651 138.886  1.00  2.080          C  
ATOM   8388  H   THR A 554     147.617 177.354 139.403  1.00  1.750          H  
ATOM   8389  HA  THR A 554     148.730 179.961 138.575  1.00  1.800          H  
ATOM   8390  HB  THR A 554     147.108 180.931 140.109  1.00  2.500          H  
ATOM   8391  HG1 THR A 554     147.335 179.562 141.916  1.00  2.500          H  
ATOM   8392 1HG2 THR A 554     144.997 180.038 139.281  1.00  2.500          H  
ATOM   8393 2HG2 THR A 554     146.165 180.179 137.961  1.00  2.500          H  
ATOM   8394 3HG2 THR A 554     145.808 178.592 138.676  1.00  2.500          H  
ATOM   8395  N   GLN A 555     149.486 180.742 140.924  1.00  1.550          N  
ATOM   8396  CA  GLN A 555     150.168 181.137 142.136  1.00  1.550          C  
ATOM   8397  C   GLN A 555     149.584 180.325 143.289  1.00  1.500          C  
ATOM   8398  O   GLN A 555     148.367 180.107 143.301  1.00  1.470          O  
ATOM   8399  CB  GLN A 555     149.902 182.633 142.396  1.00  2.170          C  
ATOM   8400  CG  GLN A 555     150.267 183.200 143.775  1.00  2.170          C  
ATOM   8401  CD  GLN A 555     151.693 183.335 144.122  1.00  2.170          C  
ATOM   8402  OE1 GLN A 555     152.505 183.910 143.392  1.00  2.170          O  
ATOM   8403  NE2 GLN A 555     152.029 182.786 145.287  1.00  2.170          N  
ATOM   8404  H   GLN A 555     149.113 181.450 140.295  1.00  1.860          H  
ATOM   8405  HA  GLN A 555     151.226 180.959 141.996  1.00  1.860          H  
ATOM   8406 1HB  GLN A 555     150.420 183.234 141.651  1.00  2.600          H  
ATOM   8407 2HB  GLN A 555     148.856 182.815 142.278  1.00  2.600          H  
ATOM   8408 1HG  GLN A 555     149.818 184.179 143.842  1.00  2.600          H  
ATOM   8409 2HG  GLN A 555     149.828 182.565 144.531  1.00  2.600          H  
ATOM   8410 1HE2 GLN A 555     152.976 182.828 145.618  1.00  2.600          H  
ATOM   8411 2HE2 GLN A 555     151.307 182.285 145.836  1.00  2.600          H  
ATOM   8412  N   PRO A 556     150.408 179.709 144.157  1.00  1.500          N  
ATOM   8413  CA  PRO A 556     149.975 178.970 145.322  1.00  1.460          C  
ATOM   8414  C   PRO A 556     149.432 179.862 146.436  1.00  1.520          C  
ATOM   8415  O   PRO A 556     149.830 181.027 146.582  1.00  1.600          O  
ATOM   8416  CB  PRO A 556     151.246 178.229 145.760  1.00  2.190          C  
ATOM   8417  CG  PRO A 556     152.384 179.074 145.245  1.00  2.190          C  
ATOM   8418  CD  PRO A 556     151.875 179.645 143.923  1.00  2.190          C  
ATOM   8419  HA  PRO A 556     149.206 178.264 144.994  1.00  1.750          H  
ATOM   8420 1HB  PRO A 556     151.244 178.124 146.861  1.00  2.630          H  
ATOM   8421 2HB  PRO A 556     151.238 177.213 145.351  1.00  2.630          H  
ATOM   8422 1HG  PRO A 556     152.623 179.859 145.979  1.00  2.630          H  
ATOM   8423 2HG  PRO A 556     153.290 178.462 145.127  1.00  2.630          H  
ATOM   8424 1HD  PRO A 556     152.328 180.617 143.784  1.00  2.630          H  
ATOM   8425 2HD  PRO A 556     152.094 178.958 143.086  1.00  2.630          H  
ATOM   8426  N   PHE A 557     148.583 179.261 147.259  1.00  1.500          N  
ATOM   8427  CA  PHE A 557     148.009 179.869 148.448  1.00  1.550          C  
ATOM   8428  C   PHE A 557     148.950 179.640 149.602  1.00  1.590          C  
ATOM   8429  O   PHE A 557     149.364 180.573 150.295  1.00  1.650          O  
ATOM   8430  CB  PHE A 557     146.676 179.203 148.790  1.00  2.150          C  
ATOM   8431  CG  PHE A 557     145.713 179.402 147.751  1.00  2.150          C  
ATOM   8432  CD1 PHE A 557     145.356 178.381 146.929  1.00  2.150          C  
ATOM   8433  CD2 PHE A 557     145.194 180.606 147.549  1.00  2.150          C  
ATOM   8434  CE1 PHE A 557     144.500 178.607 145.913  1.00  2.150          C  
ATOM   8435  CE2 PHE A 557     144.352 180.842 146.563  1.00  2.150          C  
ATOM   8436  CZ  PHE A 557     144.009 179.851 145.731  1.00  2.150          C  
ATOM   8437  H   PHE A 557     148.344 178.302 147.029  1.00  1.800          H  
ATOM   8438  HA  PHE A 557     147.885 180.939 148.284  1.00  1.860          H  
ATOM   8439 1HB  PHE A 557     146.815 178.135 148.931  1.00  2.580          H  
ATOM   8440 2HB  PHE A 557     146.285 179.617 149.716  1.00  2.580          H  
ATOM   8441  HD1 PHE A 557     145.774 177.382 147.083  1.00  2.580          H  
ATOM   8442  HD2 PHE A 557     145.476 181.393 148.185  1.00  2.580          H  
ATOM   8443  HE1 PHE A 557     144.219 177.795 145.247  1.00  2.580          H  
ATOM   8444  HE2 PHE A 557     143.948 181.842 146.430  1.00  2.580          H  
ATOM   8445  HZ  PHE A 557     143.345 180.059 144.929  1.00  2.580          H  
ATOM   8446  N   THR A 558     149.255 178.366 149.818  1.00  1.570          N  
ATOM   8447  CA  THR A 558     150.146 177.928 150.866  1.00  1.630          C  
ATOM   8448  C   THR A 558     151.103 176.902 150.284  1.00  1.600          C  
ATOM   8449  O   THR A 558     150.847 176.308 149.219  1.00  1.560          O  
ATOM   8450  CB  THR A 558     149.397 177.274 152.059  1.00  2.260          C  
ATOM   8451  OG1 THR A 558     148.799 176.035 151.643  1.00  2.260          O  
ATOM   8452  CG2 THR A 558     148.293 178.192 152.568  1.00  2.260          C  
ATOM   8453  H   THR A 558     148.871 177.662 149.205  1.00  1.880          H  
ATOM   8454  HA  THR A 558     150.727 178.777 151.228  1.00  1.960          H  
ATOM   8455  HB  THR A 558     150.109 177.077 152.861  1.00  2.710          H  
ATOM   8456  HG1 THR A 558     148.536 175.537 152.425  1.00  2.710          H  
ATOM   8457 1HG2 THR A 558     147.783 177.723 153.410  1.00  2.710          H  
ATOM   8458 2HG2 THR A 558     148.735 179.133 152.889  1.00  2.710          H  
ATOM   8459 3HG2 THR A 558     147.574 178.380 151.781  1.00  2.710          H  
ATOM   8460  N   THR A 559     152.192 176.670 151.002  1.00  1.650          N  
ATOM   8461  CA  THR A 559     153.119 175.619 150.642  1.00  1.660          C  
ATOM   8462  C   THR A 559     154.000 175.236 151.810  1.00  1.730          C  
ATOM   8463  O   THR A 559     154.372 176.073 152.640  1.00  2.110          O  
ATOM   8464  CB  THR A 559     153.997 176.007 149.436  1.00  2.320          C  
ATOM   8465  OG1 THR A 559     154.847 174.902 149.116  1.00  2.320          O  
ATOM   8466  CG2 THR A 559     154.845 177.227 149.740  1.00  2.320          C  
ATOM   8467  H   THR A 559     152.359 177.210 151.839  1.00  1.980          H  
ATOM   8468  HA  THR A 559     152.545 174.734 150.364  1.00  1.990          H  
ATOM   8469  HB  THR A 559     153.358 176.222 148.582  1.00  2.780          H  
ATOM   8470  HG1 THR A 559     155.239 175.029 148.246  1.00  2.780          H  
ATOM   8471 1HG2 THR A 559     155.448 177.468 148.867  1.00  2.780          H  
ATOM   8472 2HG2 THR A 559     154.198 178.070 149.977  1.00  2.780          H  
ATOM   8473 3HG2 THR A 559     155.503 177.030 150.581  1.00  2.780          H  
ATOM   8474  N   SER A 560     154.338 173.968 151.836  1.00  1.900          N  
ATOM   8475  CA  SER A 560     155.255 173.338 152.764  1.00  2.020          C  
ATOM   8476  C   SER A 560     155.562 172.009 152.122  1.00  1.890          C  
ATOM   8477  O   SER A 560     154.822 171.582 151.230  1.00  1.940          O  
ATOM   8478  CB  SER A 560     154.637 173.158 154.140  1.00  2.780          C  
ATOM   8479  OG  SER A 560     153.594 172.233 154.110  1.00  2.780          O  
ATOM   8480  H   SER A 560     153.951 173.376 151.114  1.00  2.280          H  
ATOM   8481  HA  SER A 560     156.174 173.920 152.844  1.00  2.420          H  
ATOM   8482 1HB  SER A 560     155.406 172.815 154.835  1.00  3.340          H  
ATOM   8483 2HB  SER A 560     154.270 174.113 154.506  1.00  3.340          H  
ATOM   8484  HG  SER A 560     153.280 172.166 155.017  1.00  3.340          H  
ATOM   8485  N   GLY A 561     156.624 171.339 152.536  1.00  1.820          N  
ATOM   8486  CA  GLY A 561     156.847 170.020 151.972  1.00  1.750          C  
ATOM   8487  C   GLY A 561     156.183 168.981 152.823  1.00  1.680          C  
ATOM   8488  O   GLY A 561     155.447 169.305 153.755  1.00  1.690          O  
ATOM   8489  H   GLY A 561     157.253 171.721 153.258  1.00  2.180          H  
ATOM   8490 1HA  GLY A 561     156.420 169.967 150.985  1.00  2.100          H  
ATOM   8491 2HA  GLY A 561     157.911 169.813 151.881  1.00  2.100          H  
ATOM   8492  N   LEU A 562     156.458 167.733 152.516  1.00  1.670          N  
ATOM   8493  CA  LEU A 562     155.920 166.642 153.272  1.00  1.660          C  
ATOM   8494  C   LEU A 562     156.493 166.802 154.638  1.00  1.680          C  
ATOM   8495  O   LEU A 562     157.673 167.139 154.781  1.00  1.720          O  
ATOM   8496  CB  LEU A 562     156.334 165.308 152.654  1.00  2.330          C  
ATOM   8497  CG  LEU A 562     155.757 164.985 151.276  1.00  2.330          C  
ATOM   8498  CD1 LEU A 562     156.420 163.706 150.774  1.00  2.330          C  
ATOM   8499  CD2 LEU A 562     154.229 164.834 151.344  1.00  2.330          C  
ATOM   8500  H   LEU A 562     157.046 167.541 151.715  1.00  2.000          H  
ATOM   8501  HA  LEU A 562     154.841 166.735 153.348  1.00  1.990          H  
ATOM   8502 1HB  LEU A 562     157.414 165.312 152.548  1.00  2.790          H  
ATOM   8503 2HB  LEU A 562     156.080 164.530 153.322  1.00  2.790          H  
ATOM   8504  HG  LEU A 562     155.994 165.790 150.596  1.00  2.790          H  
ATOM   8505 1HD1 LEU A 562     156.054 163.470 149.784  1.00  2.790          H  
ATOM   8506 2HD1 LEU A 562     157.498 163.853 150.729  1.00  2.790          H  
ATOM   8507 3HD1 LEU A 562     156.193 162.881 151.459  1.00  2.790          H  
ATOM   8508 1HD2 LEU A 562     153.853 164.607 150.352  1.00  2.790          H  
ATOM   8509 2HD2 LEU A 562     153.966 164.026 152.023  1.00  2.790          H  
ATOM   8510 3HD2 LEU A 562     153.780 165.753 151.685  1.00  2.790          H  
ATOM   8511  N   VAL A 563     155.686 166.536 155.642  1.00  1.680          N  
ATOM   8512  CA  VAL A 563     156.133 166.729 156.997  1.00  1.720          C  
ATOM   8513  C   VAL A 563     156.330 165.383 157.635  1.00  1.700          C  
ATOM   8514  O   VAL A 563     155.514 164.477 157.504  1.00  1.690          O  
ATOM   8515  CB  VAL A 563     155.122 167.598 157.791  1.00  2.390          C  
ATOM   8516  CG1 VAL A 563     154.899 168.924 157.076  1.00  2.390          C  
ATOM   8517  CG2 VAL A 563     153.791 166.861 157.985  1.00  2.390          C  
ATOM   8518  H   VAL A 563     154.744 166.204 155.427  1.00  2.020          H  
ATOM   8519  HA  VAL A 563     157.090 167.249 156.987  1.00  2.060          H  
ATOM   8520  HB  VAL A 563     155.557 167.842 158.738  1.00  2.870          H  
ATOM   8521 1HG1 VAL A 563     154.221 169.544 157.653  1.00  2.870          H  
ATOM   8522 2HG1 VAL A 563     155.851 169.443 156.955  1.00  2.870          H  
ATOM   8523 3HG1 VAL A 563     154.466 168.742 156.090  1.00  2.870          H  
ATOM   8524 1HG2 VAL A 563     153.120 167.476 158.549  1.00  2.870          H  
ATOM   8525 2HG2 VAL A 563     153.357 166.645 157.011  1.00  2.870          H  
ATOM   8526 3HG2 VAL A 563     153.934 165.935 158.527  1.00  2.870          H  
ATOM   8527  N   VAL A 564     157.448 165.232 158.284  1.00  1.770          N  
ATOM   8528  CA  VAL A 564     157.758 163.966 158.883  1.00  1.780          C  
ATOM   8529  C   VAL A 564     157.114 163.840 160.243  1.00  1.790          C  
ATOM   8530  O   VAL A 564     157.496 164.528 161.193  1.00  1.820          O  
ATOM   8531  CB  VAL A 564     159.273 163.860 158.995  1.00  2.490          C  
ATOM   8532  CG1 VAL A 564     159.676 162.546 159.674  1.00  2.490          C  
ATOM   8533  CG2 VAL A 564     159.887 164.006 157.611  1.00  2.490          C  
ATOM   8534  H   VAL A 564     158.093 166.008 158.347  1.00  2.120          H  
ATOM   8535  HA  VAL A 564     157.385 163.169 158.239  1.00  2.140          H  
ATOM   8536  HB  VAL A 564     159.622 164.661 159.590  1.00  2.990          H  
ATOM   8537 1HG1 VAL A 564     160.743 162.503 159.765  1.00  2.990          H  
ATOM   8538 2HG1 VAL A 564     159.248 162.485 160.671  1.00  2.990          H  
ATOM   8539 3HG1 VAL A 564     159.335 161.697 159.081  1.00  2.990          H  
ATOM   8540 1HG2 VAL A 564     160.972 163.976 157.690  1.00  2.990          H  
ATOM   8541 2HG2 VAL A 564     159.532 163.201 156.982  1.00  2.990          H  
ATOM   8542 3HG2 VAL A 564     159.602 164.956 157.167  1.00  2.990          H  
ATOM   8543  N   VAL A 565     156.167 162.917 160.339  1.00  1.790          N  
ATOM   8544  CA  VAL A 565     155.422 162.739 161.566  1.00  1.790          C  
ATOM   8545  C   VAL A 565     156.034 161.680 162.440  1.00  1.790          C  
ATOM   8546  O   VAL A 565     156.308 160.556 162.012  1.00  1.800          O  
ATOM   8547  CB  VAL A 565     153.952 162.382 161.300  1.00  2.510          C  
ATOM   8548  CG1 VAL A 565     153.222 162.153 162.626  1.00  2.510          C  
ATOM   8549  CG2 VAL A 565     153.287 163.485 160.549  1.00  2.510          C  
ATOM   8550  H   VAL A 565     155.939 162.374 159.516  1.00  2.150          H  
ATOM   8551  HA  VAL A 565     155.444 163.671 162.118  1.00  2.150          H  
ATOM   8552  HB  VAL A 565     153.907 161.474 160.716  1.00  3.010          H  
ATOM   8553 1HG1 VAL A 565     152.183 161.908 162.427  1.00  3.010          H  
ATOM   8554 2HG1 VAL A 565     153.672 161.342 163.185  1.00  3.010          H  
ATOM   8555 3HG1 VAL A 565     153.280 163.066 163.211  1.00  3.010          H  
ATOM   8556 1HG2 VAL A 565     152.258 163.211 160.366  1.00  3.010          H  
ATOM   8557 2HG2 VAL A 565     153.313 164.380 161.130  1.00  3.010          H  
ATOM   8558 3HG2 VAL A 565     153.796 163.645 159.595  1.00  3.010          H  
ATOM   8559  N   VAL A 566     156.236 162.065 163.676  1.00  1.820          N  
ATOM   8560  CA  VAL A 566     156.785 161.217 164.687  1.00  1.850          C  
ATOM   8561  C   VAL A 566     155.738 161.067 165.793  1.00  1.880          C  
ATOM   8562  O   VAL A 566     155.339 162.067 166.382  1.00  1.930          O  
ATOM   8563  CB  VAL A 566     158.049 161.885 165.261  1.00  2.580          C  
ATOM   8564  CG1 VAL A 566     158.647 161.021 166.345  1.00  2.580          C  
ATOM   8565  CG2 VAL A 566     159.046 162.159 164.122  1.00  2.580          C  
ATOM   8566  H   VAL A 566     155.984 163.026 163.907  1.00  2.180          H  
ATOM   8567  HA  VAL A 566     157.053 160.273 164.229  1.00  2.220          H  
ATOM   8568  HB  VAL A 566     157.776 162.830 165.720  1.00  3.090          H  
ATOM   8569 1HG1 VAL A 566     159.526 161.511 166.754  1.00  3.090          H  
ATOM   8570 2HG1 VAL A 566     157.919 160.870 167.145  1.00  3.090          H  
ATOM   8571 3HG1 VAL A 566     158.929 160.058 165.927  1.00  3.090          H  
ATOM   8572 1HG2 VAL A 566     159.924 162.633 164.527  1.00  3.090          H  
ATOM   8573 2HG2 VAL A 566     159.327 161.222 163.650  1.00  3.090          H  
ATOM   8574 3HG2 VAL A 566     158.601 162.816 163.371  1.00  3.090          H  
ATOM   8575  N   PRO A 567     155.237 159.869 166.097  1.00  1.890          N  
ATOM   8576  CA  PRO A 567     154.263 159.668 167.144  1.00  1.960          C  
ATOM   8577  C   PRO A 567     154.984 159.885 168.448  1.00  1.970          C  
ATOM   8578  O   PRO A 567     156.169 159.557 168.533  1.00  1.930          O  
ATOM   8579  CB  PRO A 567     153.833 158.214 166.937  1.00  2.940          C  
ATOM   8580  CG  PRO A 567     155.029 157.554 166.268  1.00  2.940          C  
ATOM   8581  CD  PRO A 567     155.681 158.652 165.419  1.00  2.940          C  
ATOM   8582  HA  PRO A 567     153.427 160.363 167.036  1.00  2.350          H  
ATOM   8583 1HB  PRO A 567     153.589 157.768 167.914  1.00  3.530          H  
ATOM   8584 2HB  PRO A 567     152.921 158.169 166.337  1.00  3.530          H  
ATOM   8585 1HG  PRO A 567     155.713 157.155 167.037  1.00  3.530          H  
ATOM   8586 2HG  PRO A 567     154.695 156.695 165.665  1.00  3.530          H  
ATOM   8587 1HD  PRO A 567     156.772 158.535 165.512  1.00  3.530          H  
ATOM   8588 2HD  PRO A 567     155.332 158.631 164.369  1.00  3.530          H  
ATOM   8589  N   VAL A 568     154.296 160.354 169.478  1.00  2.050          N  
ATOM   8590  CA  VAL A 568     154.963 160.469 170.758  1.00  2.130          C  
ATOM   8591  C   VAL A 568     154.331 159.490 171.736  1.00  2.190          C  
ATOM   8592  O   VAL A 568     153.259 159.738 172.306  1.00  2.710          O  
ATOM   8593  CB  VAL A 568     154.866 161.913 171.276  1.00  2.950          C  
ATOM   8594  CG1 VAL A 568     155.602 162.036 172.612  1.00  2.950          C  
ATOM   8595  CG2 VAL A 568     155.437 162.872 170.206  1.00  2.950          C  
ATOM   8596  H   VAL A 568     153.320 160.655 169.386  1.00  2.460          H  
ATOM   8597  HA  VAL A 568     156.014 160.213 170.641  1.00  2.560          H  
ATOM   8598  HB  VAL A 568     153.817 162.161 171.458  1.00  3.540          H  
ATOM   8599 1HG1 VAL A 568     155.515 163.055 172.979  1.00  3.540          H  
ATOM   8600 2HG1 VAL A 568     155.171 161.352 173.341  1.00  3.540          H  
ATOM   8601 3HG1 VAL A 568     156.653 161.790 172.470  1.00  3.540          H  
ATOM   8602 1HG2 VAL A 568     155.361 163.900 170.554  1.00  3.540          H  
ATOM   8603 2HG2 VAL A 568     156.475 162.624 170.014  1.00  3.540          H  
ATOM   8604 3HG2 VAL A 568     154.868 162.769 169.279  1.00  3.540          H  
ATOM   8605  N   LYS A 569     155.022 158.378 171.955  1.00  2.220          N  
ATOM   8606  CA  LYS A 569     154.488 157.334 172.806  1.00  2.090          C  
ATOM   8607  C   LYS A 569     154.534 157.765 174.254  1.00  2.400          C  
ATOM   8608  O   LYS A 569     155.459 158.459 174.677  1.00  3.160          O  
ATOM   8609  CB  LYS A 569     155.233 156.016 172.601  1.00  2.980          C  
ATOM   8610  CG  LYS A 569     155.005 155.392 171.221  1.00  2.980          C  
ATOM   8611  CD  LYS A 569     155.679 154.027 171.095  1.00  2.980          C  
ATOM   8612  CE  LYS A 569     155.418 153.400 169.720  1.00  2.980          C  
ATOM   8613  NZ  LYS A 569     156.025 152.039 169.594  1.00  2.980          N  
ATOM   8614  H   LYS A 569     155.910 158.255 171.486  1.00  2.660          H  
ATOM   8615  HA  LYS A 569     153.441 157.175 172.547  1.00  2.510          H  
ATOM   8616 1HB  LYS A 569     156.302 156.179 172.729  1.00  3.570          H  
ATOM   8617 2HB  LYS A 569     154.916 155.299 173.363  1.00  3.570          H  
ATOM   8618 1HG  LYS A 569     153.934 155.281 171.050  1.00  3.570          H  
ATOM   8619 2HG  LYS A 569     155.405 156.060 170.456  1.00  3.570          H  
ATOM   8620 1HD  LYS A 569     156.750 154.139 171.236  1.00  3.570          H  
ATOM   8621 2HD  LYS A 569     155.298 153.360 171.866  1.00  3.570          H  
ATOM   8622 1HE  LYS A 569     154.343 153.320 169.565  1.00  3.570          H  
ATOM   8623 2HE  LYS A 569     155.839 154.046 168.949  1.00  3.570          H  
ATOM   8624 1HZ  LYS A 569     155.827 151.665 168.676  1.00  3.570          H  
ATOM   8625 2HZ  LYS A 569     157.025 152.097 169.723  1.00  3.570          H  
ATOM   8626 3HZ  LYS A 569     155.633 151.426 170.295  1.00  3.570          H  
ATOM   8627  N   GLN A 570     153.530 157.347 175.008  1.00  2.410          N  
ATOM   8628  CA  GLN A 570     153.457 157.658 176.420  1.00  3.110          C  
ATOM   8629  C   GLN A 570     153.890 156.453 177.221  1.00  3.390          C  
ATOM   8630  O   GLN A 570     153.807 155.325 176.736  1.00  3.610          O  
ATOM   8631  CB  GLN A 570     152.038 158.087 176.768  1.00  4.070          C  
ATOM   8632  CG  GLN A 570     151.567 159.274 175.927  1.00  4.070          C  
ATOM   8633  CD  GLN A 570     152.399 160.506 176.162  1.00  4.070          C  
ATOM   8634  OE1 GLN A 570     152.517 160.960 177.305  1.00  4.070          O  
ATOM   8635  NE2 GLN A 570     152.991 161.054 175.104  1.00  4.070          N  
ATOM   8636  H   GLN A 570     152.805 156.783 174.589  1.00  2.890          H  
ATOM   8637  HA  GLN A 570     154.144 158.474 176.644  1.00  3.730          H  
ATOM   8638 1HB  GLN A 570     151.354 157.254 176.608  1.00  4.890          H  
ATOM   8639 2HB  GLN A 570     151.984 158.360 177.822  1.00  4.890          H  
ATOM   8640 1HG  GLN A 570     151.640 159.022 174.869  1.00  4.890          H  
ATOM   8641 2HG  GLN A 570     150.535 159.506 176.183  1.00  4.890          H  
ATOM   8642 1HE2 GLN A 570     153.550 161.872 175.232  1.00  4.890          H  
ATOM   8643 2HE2 GLN A 570     152.891 160.636 174.162  1.00  4.890          H  
ATOM   8644  N   SER A 571     154.339 156.680 178.445  1.00  3.890          N  
ATOM   8645  CA  SER A 571     154.740 155.588 179.317  1.00  4.520          C  
ATOM   8646  C   SER A 571     153.576 154.660 179.637  1.00  4.470          C  
ATOM   8647  O   SER A 571     152.455 155.106 179.885  1.00  4.460          O  
ATOM   8648  CB  SER A 571     155.338 156.156 180.584  1.00  6.080          C  
ATOM   8649  OG  SER A 571     156.478 156.902 180.266  1.00  6.080          O  
ATOM   8650  H   SER A 571     154.415 157.627 178.789  1.00  4.670          H  
ATOM   8651  HA  SER A 571     155.509 155.006 178.806  1.00  5.420          H  
ATOM   8652 1HB  SER A 571     154.613 156.786 181.096  1.00  7.290          H  
ATOM   8653 2HB  SER A 571     155.599 155.348 181.262  1.00  7.290          H  
ATOM   8654  HG  SER A 571     157.088 156.813 181.029  1.00  7.290          H  
ATOM   8655  N   ASN A 572     153.865 153.369 179.687  1.00  4.780          N  
ATOM   8656  CA  ASN A 572     152.876 152.346 180.010  1.00  5.000          C  
ATOM   8657  C   ASN A 572     152.778 152.128 181.505  1.00  4.870          C  
ATOM   8658  O   ASN A 572     153.709 152.437 182.238  1.00  4.960          O  
ATOM   8659  CB  ASN A 572     153.229 151.040 179.338  1.00  6.910          C  
ATOM   8660  CG  ASN A 572     153.132 151.112 177.859  1.00  6.910          C  
ATOM   8661  OD1 ASN A 572     152.201 151.705 177.303  1.00  6.910          O  
ATOM   8662  ND2 ASN A 572     154.082 150.513 177.192  1.00  6.910          N  
ATOM   8663  H   ASN A 572     154.807 153.092 179.454  1.00  5.740          H  
ATOM   8664  HA  ASN A 572     151.898 152.681 179.660  1.00  6.000          H  
ATOM   8665 1HB  ASN A 572     154.238 150.748 179.614  1.00  8.290          H  
ATOM   8666 2HB  ASN A 572     152.560 150.256 179.699  1.00  8.290          H  
ATOM   8667 1HD2 ASN A 572     154.073 150.529 176.191  1.00  8.290          H  
ATOM   8668 2HD2 ASN A 572     154.815 150.035 177.675  1.00  8.290          H  
ATOM   8669  N   ALA A 573     151.659 151.585 181.976  1.00  5.010          N  
ATOM   8670  CA  ALA A 573     151.597 151.249 183.390  1.00  5.240          C  
ATOM   8671  C   ALA A 573     152.725 150.269 183.672  1.00  4.770          C  
ATOM   8672  O   ALA A 573     152.921 149.318 182.913  1.00  4.930          O  
ATOM   8673  CB  ALA A 573     150.249 150.652 183.752  1.00  7.240          C  
ATOM   8674  H   ALA A 573     150.889 151.379 181.356  1.00  6.010          H  
ATOM   8675  HA  ALA A 573     151.769 152.154 183.975  1.00  6.290          H  
ATOM   8676 1HB  ALA A 573     150.236 150.406 184.812  1.00  8.690          H  
ATOM   8677 2HB  ALA A 573     149.461 151.374 183.537  1.00  8.690          H  
ATOM   8678 3HB  ALA A 573     150.084 149.748 183.167  1.00  8.690          H  
ATOM   8679  N   ASN A 574     153.419 150.448 184.791  1.00  4.620          N  
ATOM   8680  CA  ASN A 574     154.543 149.591 185.124  1.00  4.440          C  
ATOM   8681  C   ASN A 574     154.495 148.990 186.521  1.00  4.420          C  
ATOM   8682  O   ASN A 574     155.528 148.583 187.080  1.00  4.640          O  
ATOM   8683  CB  ASN A 574     155.755 150.432 185.028  1.00  6.290          C  
ATOM   8684  CG  ASN A 574     155.663 151.514 186.076  1.00  6.290          C  
ATOM   8685  OD1 ASN A 574     154.538 151.857 186.503  1.00  6.290          O  
ATOM   8686  ND2 ASN A 574     156.773 152.023 186.508  1.00  6.290          N  
ATOM   8687  H   ASN A 574     153.222 151.244 185.397  1.00  5.540          H  
ATOM   8688  HA  ASN A 574     154.582 148.770 184.408  1.00  5.330          H  
ATOM   8689 1HB  ASN A 574     156.599 149.824 185.163  1.00  7.550          H  
ATOM   8690 2HB  ASN A 574     155.802 150.883 184.046  1.00  7.550          H  
ATOM   8691 1HD2 ASN A 574     156.773 152.737 187.238  1.00  7.550          H  
ATOM   8692 2HD2 ASN A 574     157.633 151.707 186.124  1.00  7.550          H  
ATOM   8693  N   TYR A 575     153.312 148.954 187.106  1.00  4.550          N  
ATOM   8694  CA  TYR A 575     153.197 148.441 188.452  1.00  4.750          C  
ATOM   8695  C   TYR A 575     153.152 146.906 188.496  1.00  4.610          C  
ATOM   8696  O   TYR A 575     152.309 146.320 187.819  1.00  4.810          O  
ATOM   8697  CB  TYR A 575     151.946 148.984 189.132  1.00  6.570          C  
ATOM   8698  CG  TYR A 575     151.761 148.427 190.525  1.00  6.570          C  
ATOM   8699  CD1 TYR A 575     152.554 148.875 191.541  1.00  6.570          C  
ATOM   8700  CD2 TYR A 575     150.805 147.462 190.770  1.00  6.570          C  
ATOM   8701  CE1 TYR A 575     152.412 148.381 192.814  1.00  6.570          C  
ATOM   8702  CE2 TYR A 575     150.654 146.957 192.039  1.00  6.570          C  
ATOM   8703  CZ  TYR A 575     151.453 147.414 193.062  1.00  6.570          C  
ATOM   8704  OH  TYR A 575     151.297 146.906 194.331  1.00  6.570          O  
ATOM   8705  H   TYR A 575     152.500 149.288 186.604  1.00  5.460          H  
ATOM   8706  HA  TYR A 575     154.041 148.840 188.974  1.00  5.700          H  
ATOM   8707 1HB  TYR A 575     152.008 150.072 189.202  1.00  7.880          H  
ATOM   8708 2HB  TYR A 575     151.069 148.737 188.538  1.00  7.880          H  
ATOM   8709  HD1 TYR A 575     153.290 149.617 191.327  1.00  7.880          H  
ATOM   8710  HD2 TYR A 575     150.173 147.099 189.959  1.00  7.880          H  
ATOM   8711  HE1 TYR A 575     153.052 148.746 193.619  1.00  7.880          H  
ATOM   8712  HE2 TYR A 575     149.899 146.192 192.234  1.00  7.880          H  
ATOM   8713  HH  TYR A 575     150.595 146.250 194.330  1.00  7.880          H  
ATOM   8714  N   ALA A 576     154.014 146.212 189.281  1.00  4.660          N  
ATOM   8715  CA  ALA A 576     155.153 146.698 190.086  1.00  4.670          C  
ATOM   8716  C   ALA A 576     156.469 146.360 189.385  1.00  4.670          C  
ATOM   8717  O   ALA A 576     157.559 146.550 189.937  1.00  4.770          O  
ATOM   8718  CB  ALA A 576     155.130 146.080 191.461  1.00  6.530          C  
ATOM   8719  H   ALA A 576     153.867 145.213 189.305  1.00  5.590          H  
ATOM   8720  HA  ALA A 576     155.103 147.752 190.224  1.00  5.600          H  
ATOM   8721 1HB  ALA A 576     155.978 146.465 192.020  1.00  7.840          H  
ATOM   8722 2HB  ALA A 576     154.211 146.335 191.973  1.00  7.840          H  
ATOM   8723 3HB  ALA A 576     155.204 145.000 191.376  1.00  7.840          H  
ATOM   8724  N   TRP A 577     156.353 145.821 188.174  1.00  4.720          N  
ATOM   8725  CA  TRP A 577     157.474 145.272 187.424  1.00  4.850          C  
ATOM   8726  C   TRP A 577     158.643 146.174 187.082  1.00  4.620          C  
ATOM   8727  O   TRP A 577     159.758 145.672 186.943  1.00  4.730          O  
ATOM   8728  CB  TRP A 577     156.972 144.654 186.128  1.00  6.740          C  
ATOM   8729  CG  TRP A 577     156.322 143.334 186.323  1.00  6.740          C  
ATOM   8730  CD1 TRP A 577     155.008 143.010 186.155  1.00  6.740          C  
ATOM   8731  CD2 TRP A 577     156.987 142.121 186.748  1.00  6.740          C  
ATOM   8732  NE1 TRP A 577     154.814 141.678 186.435  1.00  6.740          N  
ATOM   8733  CE2 TRP A 577     156.016 141.122 186.802  1.00  6.740          C  
ATOM   8734  CE3 TRP A 577     158.320 141.809 187.086  1.00  6.740          C  
ATOM   8735  CZ2 TRP A 577     156.321 139.826 187.176  1.00  6.740          C  
ATOM   8736  CZ3 TRP A 577     158.623 140.513 187.464  1.00  6.740          C  
ATOM   8737  CH2 TRP A 577     157.648 139.545 187.507  1.00  6.740          C  
ATOM   8738  H   TRP A 577     155.426 145.753 187.774  1.00  5.660          H  
ATOM   8739  HA  TRP A 577     157.873 144.464 188.032  1.00  5.820          H  
ATOM   8740 1HB  TRP A 577     156.254 145.328 185.658  1.00  8.090          H  
ATOM   8741 2HB  TRP A 577     157.804 144.531 185.447  1.00  8.090          H  
ATOM   8742  HD1 TRP A 577     154.224 143.701 185.838  1.00  8.090          H  
ATOM   8743  HE1 TRP A 577     153.930 141.180 186.382  1.00  8.090          H  
ATOM   8744  HE3 TRP A 577     159.098 142.574 187.052  1.00  8.090          H  
ATOM   8745  HZ2 TRP A 577     155.565 139.041 187.218  1.00  8.090          H  
ATOM   8746  HZ3 TRP A 577     159.653 140.278 187.726  1.00  8.090          H  
ATOM   8747  HH2 TRP A 577     157.921 138.535 187.806  1.00  8.090          H  
ATOM   8748  N   ALA A 578     158.462 147.484 186.950  1.00  4.360          N  
ATOM   8749  CA  ALA A 578     159.643 148.281 186.614  1.00  4.200          C  
ATOM   8750  C   ALA A 578     160.762 148.165 187.656  1.00  4.300          C  
ATOM   8751  O   ALA A 578     161.933 148.221 187.289  1.00  4.290          O  
ATOM   8752  CB  ALA A 578     159.313 149.732 186.448  1.00  5.940          C  
ATOM   8753  H   ALA A 578     157.528 147.906 187.044  1.00  5.230          H  
ATOM   8754  HA  ALA A 578     160.032 147.917 185.666  1.00  5.040          H  
ATOM   8755 1HB  ALA A 578     160.218 150.265 186.177  1.00  7.130          H  
ATOM   8756 2HB  ALA A 578     158.607 149.843 185.683  1.00  7.130          H  
ATOM   8757 3HB  ALA A 578     158.920 150.106 187.372  1.00  7.130          H  
ATOM   8758  N   PHE A 579     160.455 148.004 188.949  1.00  4.470          N  
ATOM   8759  CA  PHE A 579     161.550 147.998 189.927  1.00  4.600          C  
ATOM   8760  C   PHE A 579     162.594 146.927 189.632  1.00  4.580          C  
ATOM   8761  O   PHE A 579     163.799 147.152 189.722  1.00  4.570          O  
ATOM   8762  CB  PHE A 579     161.095 147.835 191.378  1.00  6.390          C  
ATOM   8763  CG  PHE A 579     162.312 147.844 192.304  1.00  6.390          C  
ATOM   8764  CD1 PHE A 579     162.893 149.037 192.691  1.00  6.390          C  
ATOM   8765  CD2 PHE A 579     162.897 146.666 192.739  1.00  6.390          C  
ATOM   8766  CE1 PHE A 579     164.024 149.054 193.486  1.00  6.390          C  
ATOM   8767  CE2 PHE A 579     164.030 146.676 193.526  1.00  6.390          C  
ATOM   8768  CZ  PHE A 579     164.595 147.876 193.899  1.00  6.390          C  
ATOM   8769  H   PHE A 579     159.487 147.865 189.260  1.00  5.360          H  
ATOM   8770  HA  PHE A 579     162.041 148.958 189.863  1.00  5.520          H  
ATOM   8771 1HB  PHE A 579     160.422 148.648 191.667  1.00  7.670          H  
ATOM   8772 2HB  PHE A 579     160.559 146.893 191.505  1.00  7.670          H  
ATOM   8773  HD1 PHE A 579     162.449 149.965 192.357  1.00  7.670          H  
ATOM   8774  HD2 PHE A 579     162.457 145.731 192.442  1.00  7.670          H  
ATOM   8775  HE1 PHE A 579     164.465 150.003 193.779  1.00  7.670          H  
ATOM   8776  HE2 PHE A 579     164.478 145.735 193.847  1.00  7.670          H  
ATOM   8777  HZ  PHE A 579     165.490 147.888 194.520  1.00  7.670          H  
ATOM   8778  N   LEU A 580     162.120 145.728 189.336  1.00  4.620          N  
ATOM   8779  CA  LEU A 580     162.981 144.587 189.109  1.00  4.650          C  
ATOM   8780  C   LEU A 580     163.399 144.444 187.660  1.00  4.360          C  
ATOM   8781  O   LEU A 580     164.084 143.480 187.312  1.00  4.400          O  
ATOM   8782  CB  LEU A 580     162.272 143.285 189.509  1.00  6.500          C  
ATOM   8783  CG  LEU A 580     161.880 143.110 190.979  1.00  6.500          C  
ATOM   8784  CD1 LEU A 580     161.100 141.806 191.111  1.00  6.500          C  
ATOM   8785  CD2 LEU A 580     163.129 143.075 191.856  1.00  6.500          C  
ATOM   8786  H   LEU A 580     161.118 145.623 189.245  1.00  5.540          H  
ATOM   8787  HA  LEU A 580     163.873 144.727 189.698  1.00  5.580          H  
ATOM   8788 1HB  LEU A 580     161.356 143.214 188.920  1.00  7.800          H  
ATOM   8789 2HB  LEU A 580     162.915 142.447 189.236  1.00  7.800          H  
ATOM   8790  HG  LEU A 580     161.235 143.932 191.289  1.00  7.800          H  
ATOM   8791 1HD1 LEU A 580     160.800 141.659 192.149  1.00  7.800          H  
ATOM   8792 2HD1 LEU A 580     160.213 141.846 190.481  1.00  7.800          H  
ATOM   8793 3HD1 LEU A 580     161.729 140.972 190.798  1.00  7.800          H  
ATOM   8794 1HD2 LEU A 580     162.841 142.934 192.898  1.00  7.800          H  
ATOM   8795 2HD2 LEU A 580     163.752 142.255 191.542  1.00  7.800          H  
ATOM   8796 3HD2 LEU A 580     163.688 143.990 191.773  1.00  7.800          H  
ATOM   8797  N   ARG A 581     162.990 145.389 186.808  1.00  4.110          N  
ATOM   8798  CA  ARG A 581     163.244 145.280 185.387  1.00  3.860          C  
ATOM   8799  C   ARG A 581     164.720 145.187 184.996  1.00  3.760          C  
ATOM   8800  O   ARG A 581     165.001 144.577 183.970  1.00  3.660          O  
ATOM   8801  CB  ARG A 581     162.538 146.378 184.609  1.00  5.500          C  
ATOM   8802  CG  ARG A 581     162.638 146.285 183.064  1.00  5.500          C  
ATOM   8803  CD  ARG A 581     162.012 145.043 182.494  1.00  5.500          C  
ATOM   8804  NE  ARG A 581     160.555 145.011 182.695  1.00  5.500          N  
ATOM   8805  CZ  ARG A 581     159.767 143.909 182.583  1.00  5.500          C  
ATOM   8806  NH1 ARG A 581     160.287 142.730 182.290  1.00  5.500          N  
ATOM   8807  NH2 ARG A 581     158.462 144.023 182.766  1.00  5.500          N  
ATOM   8808  H   ARG A 581     162.497 146.218 187.151  1.00  4.930          H  
ATOM   8809  HA  ARG A 581     162.780 144.347 185.076  1.00  4.630          H  
ATOM   8810 1HB  ARG A 581     161.487 146.346 184.859  1.00  6.600          H  
ATOM   8811 2HB  ARG A 581     162.909 147.349 184.913  1.00  6.600          H  
ATOM   8812 1HG  ARG A 581     162.118 147.134 182.633  1.00  6.600          H  
ATOM   8813 2HG  ARG A 581     163.674 146.298 182.753  1.00  6.600          H  
ATOM   8814 1HD  ARG A 581     162.203 145.042 181.418  1.00  6.600          H  
ATOM   8815 2HD  ARG A 581     162.455 144.150 182.920  1.00  6.600          H  
ATOM   8816  HE  ARG A 581     160.099 145.886 182.916  1.00  6.600          H  
ATOM   8817 1HH1 ARG A 581     161.284 142.632 182.143  1.00  6.600          H  
ATOM   8818 2HH1 ARG A 581     159.689 141.919 182.208  1.00  6.600          H  
ATOM   8819 1HH2 ARG A 581     158.062 144.927 182.976  1.00  6.600          H  
ATOM   8820 2HH2 ARG A 581     157.864 143.212 182.686  1.00  6.600          H  
ATOM   8821  N   PRO A 582     165.697 145.802 185.705  1.00  3.810          N  
ATOM   8822  CA  PRO A 582     167.102 145.677 185.390  1.00  3.750          C  
ATOM   8823  C   PRO A 582     167.596 144.221 185.408  1.00  3.820          C  
ATOM   8824  O   PRO A 582     168.673 143.940 184.882  1.00  3.740          O  
ATOM   8825  CB  PRO A 582     167.778 146.489 186.511  1.00  5.620          C  
ATOM   8826  CG  PRO A 582     166.752 147.494 186.950  1.00  5.620          C  
ATOM   8827  CD  PRO A 582     165.425 146.796 186.796  1.00  5.620          C  
ATOM   8828  HA  PRO A 582     167.286 146.133 184.407  1.00  4.500          H  
ATOM   8829 1HB  PRO A 582     168.071 145.830 187.333  1.00  6.750          H  
ATOM   8830 2HB  PRO A 582     168.703 146.956 186.129  1.00  6.750          H  
ATOM   8831 1HG  PRO A 582     166.936 147.775 188.002  1.00  6.750          H  
ATOM   8832 2HG  PRO A 582     166.848 148.400 186.396  1.00  6.750          H  
ATOM   8833 1HD  PRO A 582     165.235 146.324 187.751  1.00  6.750          H  
ATOM   8834 2HD  PRO A 582     164.639 147.513 186.514  1.00  6.750          H  
ATOM   8835  N   PHE A 583     166.893 143.293 186.083  1.00  4.000          N  
ATOM   8836  CA  PHE A 583     167.374 141.910 186.113  1.00  4.120          C  
ATOM   8837  C   PHE A 583     166.538 141.005 185.204  1.00  4.200          C  
ATOM   8838  O   PHE A 583     165.326 141.172 185.067  1.00  4.270          O  
ATOM   8839  CB  PHE A 583     167.381 141.332 187.539  1.00  5.720          C  
ATOM   8840  CG  PHE A 583     168.451 141.867 188.547  1.00  5.720          C  
ATOM   8841  CD1 PHE A 583     169.101 143.105 188.416  1.00  5.720          C  
ATOM   8842  CD2 PHE A 583     168.796 141.088 189.650  1.00  5.720          C  
ATOM   8843  CE1 PHE A 583     170.007 143.542 189.346  1.00  5.720          C  
ATOM   8844  CE2 PHE A 583     169.715 141.535 190.576  1.00  5.720          C  
ATOM   8845  CZ  PHE A 583     170.310 142.773 190.422  1.00  5.720          C  
ATOM   8846  H   PHE A 583     165.990 143.496 186.522  1.00  4.800          H  
ATOM   8847  HA  PHE A 583     168.396 141.886 185.745  1.00  4.940          H  
ATOM   8848 1HB  PHE A 583     166.400 141.534 187.974  1.00  6.860          H  
ATOM   8849 2HB  PHE A 583     167.462 140.265 187.489  1.00  6.860          H  
ATOM   8850  HD1 PHE A 583     168.896 143.738 187.598  1.00  6.860          H  
ATOM   8851  HD2 PHE A 583     168.323 140.115 189.794  1.00  6.860          H  
ATOM   8852  HE1 PHE A 583     170.480 144.514 189.221  1.00  6.860          H  
ATOM   8853  HE2 PHE A 583     169.962 140.913 191.438  1.00  6.860          H  
ATOM   8854  HZ  PHE A 583     171.022 143.133 191.161  1.00  6.860          H  
ATOM   8855  N   THR A 584     167.186 140.011 184.613  1.00  4.230          N  
ATOM   8856  CA  THR A 584     166.488 139.055 183.775  1.00  4.380          C  
ATOM   8857  C   THR A 584     165.860 138.025 184.712  1.00  4.600          C  
ATOM   8858  O   THR A 584     166.210 138.013 185.894  1.00  4.660          O  
ATOM   8859  CB  THR A 584     167.500 138.380 182.819  1.00  6.070          C  
ATOM   8860  OG1 THR A 584     168.439 137.598 183.581  1.00  6.070          O  
ATOM   8861  CG2 THR A 584     168.268 139.467 182.069  1.00  6.070          C  
ATOM   8862  H   THR A 584     168.181 139.909 184.747  1.00  5.080          H  
ATOM   8863  HA  THR A 584     165.723 139.580 183.207  1.00  5.260          H  
ATOM   8864  HB  THR A 584     166.998 137.749 182.106  1.00  7.290          H  
ATOM   8865  HG1 THR A 584     169.012 137.117 182.962  1.00  7.290          H  
ATOM   8866 1HG2 THR A 584     168.990 139.006 181.396  1.00  7.290          H  
ATOM   8867 2HG2 THR A 584     167.565 140.062 181.491  1.00  7.290          H  
ATOM   8868 3HG2 THR A 584     168.794 140.109 182.768  1.00  7.290          H  
ATOM   8869  N   PRO A 585     164.899 137.185 184.268  1.00  4.770          N  
ATOM   8870  CA  PRO A 585     164.329 136.106 185.067  1.00  5.030          C  
ATOM   8871  C   PRO A 585     165.407 135.202 185.663  1.00  5.100          C  
ATOM   8872  O   PRO A 585     165.286 134.807 186.830  1.00  5.300          O  
ATOM   8873  CB  PRO A 585     163.484 135.365 184.017  1.00  7.540          C  
ATOM   8874  CG  PRO A 585     163.044 136.467 183.065  1.00  7.540          C  
ATOM   8875  CD  PRO A 585     164.255 137.370 182.941  1.00  7.540          C  
ATOM   8876  HA  PRO A 585     163.698 136.524 185.846  1.00  6.040          H  
ATOM   8877 1HB  PRO A 585     164.068 134.576 183.531  1.00  9.050          H  
ATOM   8878 2HB  PRO A 585     162.631 134.871 184.518  1.00  9.050          H  
ATOM   8879 1HG  PRO A 585     162.729 136.032 182.097  1.00  9.050          H  
ATOM   8880 2HG  PRO A 585     162.169 136.991 183.473  1.00  9.050          H  
ATOM   8881 1HD  PRO A 585     164.893 137.017 182.130  1.00  9.050          H  
ATOM   8882 2HD  PRO A 585     163.913 138.404 182.793  1.00  9.050          H  
ATOM   8883  N   LEU A 586     166.481 134.946 184.920  1.00  4.970          N  
ATOM   8884  CA  LEU A 586     167.576 134.132 185.418  1.00  5.050          C  
ATOM   8885  C   LEU A 586     168.229 134.790 186.615  1.00  5.020          C  
ATOM   8886  O   LEU A 586     168.409 134.170 187.665  1.00  5.210          O  
ATOM   8887  CB  LEU A 586     168.605 133.886 184.308  1.00  7.040          C  
ATOM   8888  CG  LEU A 586     169.893 133.101 184.684  1.00  7.040          C  
ATOM   8889  CD1 LEU A 586     169.545 131.701 185.187  1.00  7.040          C  
ATOM   8890  CD2 LEU A 586     170.789 133.023 183.442  1.00  7.040          C  
ATOM   8891  H   LEU A 586     166.530 135.295 183.968  1.00  5.960          H  
ATOM   8892  HA  LEU A 586     167.154 133.177 185.741  1.00  6.060          H  
ATOM   8893 1HB  LEU A 586     168.115 133.341 183.504  1.00  8.450          H  
ATOM   8894 2HB  LEU A 586     168.918 134.850 183.916  1.00  8.450          H  
ATOM   8895  HG  LEU A 586     170.424 133.624 185.482  1.00  8.450          H  
ATOM   8896 1HD1 LEU A 586     170.464 131.173 185.441  1.00  8.450          H  
ATOM   8897 2HD1 LEU A 586     168.921 131.763 186.078  1.00  8.450          H  
ATOM   8898 3HD1 LEU A 586     169.015 131.154 184.410  1.00  8.450          H  
ATOM   8899 1HD2 LEU A 586     171.708 132.487 183.686  1.00  8.450          H  
ATOM   8900 2HD2 LEU A 586     170.265 132.497 182.644  1.00  8.450          H  
ATOM   8901 3HD2 LEU A 586     171.038 134.030 183.106  1.00  8.450          H  
ATOM   8902  N   MET A 587     168.562 136.072 186.458  1.00  4.810          N  
ATOM   8903  CA  MET A 587     169.209 136.816 187.523  1.00  4.810          C  
ATOM   8904  C   MET A 587     168.333 136.911 188.742  1.00  5.070          C  
ATOM   8905  O   MET A 587     168.835 136.839 189.865  1.00  5.250          O  
ATOM   8906  CB  MET A 587     169.521 138.202 187.071  1.00  6.730          C  
ATOM   8907  CG  MET A 587     170.542 138.288 186.059  1.00  6.730          C  
ATOM   8908  SD  MET A 587     170.683 139.894 185.460  1.00  6.730          S  
ATOM   8909  CE  MET A 587     171.548 140.647 186.759  1.00  6.730          C  
ATOM   8910  H   MET A 587     168.385 136.514 185.557  1.00  5.770          H  
ATOM   8911  HA  MET A 587     170.128 136.302 187.797  1.00  5.770          H  
ATOM   8912 1HB  MET A 587     168.629 138.618 186.642  1.00  8.080          H  
ATOM   8913 2HB  MET A 587     169.792 138.794 187.930  1.00  8.080          H  
ATOM   8914 1HG  MET A 587     171.493 138.004 186.494  1.00  8.080          H  
ATOM   8915 2HG  MET A 587     170.324 137.622 185.240  1.00  8.080          H  
ATOM   8916 1HE  MET A 587     171.732 141.647 186.497  1.00  8.080          H  
ATOM   8917 2HE  MET A 587     170.989 140.620 187.679  1.00  8.080          H  
ATOM   8918 3HE  MET A 587     172.467 140.135 186.881  1.00  8.080          H  
ATOM   8919  N   TRP A 588     167.032 137.120 188.535  1.00  5.120          N  
ATOM   8920  CA  TRP A 588     166.088 137.212 189.634  1.00  5.380          C  
ATOM   8921  C   TRP A 588     166.043 135.933 190.443  1.00  5.670          C  
ATOM   8922  O   TRP A 588     166.170 135.960 191.673  1.00  5.880          O  
ATOM   8923  CB  TRP A 588     164.696 137.544 189.110  1.00  7.430          C  
ATOM   8924  CG  TRP A 588     163.625 137.455 190.143  1.00  7.430          C  
ATOM   8925  CD1 TRP A 588     162.607 136.549 190.160  1.00  7.430          C  
ATOM   8926  CD2 TRP A 588     163.471 138.251 191.335  1.00  7.430          C  
ATOM   8927  NE1 TRP A 588     161.820 136.747 191.258  1.00  7.430          N  
ATOM   8928  CE2 TRP A 588     162.336 137.784 191.991  1.00  7.430          C  
ATOM   8929  CE3 TRP A 588     164.194 139.295 191.889  1.00  7.430          C  
ATOM   8930  CZ2 TRP A 588     161.898 138.339 193.178  1.00  7.430          C  
ATOM   8931  CZ3 TRP A 588     163.766 139.849 193.080  1.00  7.430          C  
ATOM   8932  CH2 TRP A 588     162.644 139.388 193.708  1.00  7.430          C  
ATOM   8933  H   TRP A 588     166.691 137.225 187.572  1.00  6.140          H  
ATOM   8934  HA  TRP A 588     166.412 138.015 190.290  1.00  6.460          H  
ATOM   8935 1HB  TRP A 588     164.696 138.548 188.683  1.00  8.910          H  
ATOM   8936 2HB  TRP A 588     164.446 136.854 188.307  1.00  8.910          H  
ATOM   8937  HD1 TRP A 588     162.443 135.782 189.405  1.00  8.910          H  
ATOM   8938  HE1 TRP A 588     160.999 136.210 191.498  1.00  8.910          H  
ATOM   8939  HE3 TRP A 588     165.076 139.659 191.398  1.00  8.910          H  
ATOM   8940  HZ2 TRP A 588     161.008 137.976 193.694  1.00  8.910          H  
ATOM   8941  HZ3 TRP A 588     164.348 140.668 193.504  1.00  8.910          H  
ATOM   8942  HH2 TRP A 588     162.332 139.849 194.643  1.00  8.910          H  
ATOM   8943  N   LEU A 589     165.876 134.805 189.755  1.00  5.700          N  
ATOM   8944  CA  LEU A 589     165.806 133.526 190.428  1.00  5.980          C  
ATOM   8945  C   LEU A 589     167.125 133.187 191.101  1.00  6.010          C  
ATOM   8946  O   LEU A 589     167.134 132.679 192.228  1.00  6.290          O  
ATOM   8947  CB  LEU A 589     165.443 132.444 189.409  1.00  8.260          C  
ATOM   8948  CG  LEU A 589     164.007 132.505 188.820  1.00  8.260          C  
ATOM   8949  CD1 LEU A 589     163.919 131.523 187.670  1.00  8.260          C  
ATOM   8950  CD2 LEU A 589     162.967 132.166 189.899  1.00  8.260          C  
ATOM   8951  H   LEU A 589     165.778 134.844 188.736  1.00  6.840          H  
ATOM   8952  HA  LEU A 589     165.047 133.588 191.200  1.00  7.180          H  
ATOM   8953 1HB  LEU A 589     166.138 132.534 188.569  1.00  9.910          H  
ATOM   8954 2HB  LEU A 589     165.584 131.469 189.868  1.00  9.910          H  
ATOM   8955  HG  LEU A 589     163.812 133.503 188.433  1.00  9.910          H  
ATOM   8956 1HD1 LEU A 589     162.922 131.564 187.233  1.00  9.910          H  
ATOM   8957 2HD1 LEU A 589     164.658 131.792 186.911  1.00  9.910          H  
ATOM   8958 3HD1 LEU A 589     164.116 130.515 188.030  1.00  9.910          H  
ATOM   8959 1HD2 LEU A 589     161.972 132.206 189.459  1.00  9.910          H  
ATOM   8960 2HD2 LEU A 589     163.155 131.163 190.284  1.00  9.910          H  
ATOM   8961 3HD2 LEU A 589     163.018 132.879 190.713  1.00  9.910          H  
ATOM   8962  N   THR A 590     168.238 133.504 190.430  1.00  5.740          N  
ATOM   8963  CA  THR A 590     169.571 133.240 190.942  1.00  5.750          C  
ATOM   8964  C   THR A 590     169.805 134.073 192.201  1.00  5.870          C  
ATOM   8965  O   THR A 590     170.315 133.573 193.208  1.00  6.090          O  
ATOM   8966  CB  THR A 590     170.639 133.547 189.869  1.00  8.050          C  
ATOM   8967  OG1 THR A 590     170.414 132.725 188.710  1.00  8.050          O  
ATOM   8968  CG2 THR A 590     172.001 133.240 190.420  1.00  8.050          C  
ATOM   8969  H   THR A 590     168.163 133.909 189.497  1.00  6.890          H  
ATOM   8970  HA  THR A 590     169.641 132.186 191.207  1.00  6.900          H  
ATOM   8971  HB  THR A 590     170.585 134.593 189.582  1.00  9.660          H  
ATOM   8972  HG1 THR A 590     169.591 133.036 188.276  1.00  9.660          H  
ATOM   8973 1HG2 THR A 590     172.754 133.447 189.666  1.00  9.660          H  
ATOM   8974 2HG2 THR A 590     172.178 133.859 191.280  1.00  9.660          H  
ATOM   8975 3HG2 THR A 590     172.053 132.192 190.706  1.00  9.660          H  
ATOM   8976  N   THR A 591     169.433 135.349 192.150  1.00  5.770          N  
ATOM   8977  CA  THR A 591     169.611 136.238 193.275  1.00  5.900          C  
ATOM   8978  C   THR A 591     168.794 135.718 194.452  1.00  6.270          C  
ATOM   8979  O   THR A 591     169.317 135.591 195.565  1.00  6.470          O  
ATOM   8980  CB  THR A 591     169.197 137.681 192.895  1.00  8.210          C  
ATOM   8981  OG1 THR A 591     170.019 138.145 191.824  1.00  8.210          O  
ATOM   8982  CG2 THR A 591     169.392 138.597 194.050  1.00  8.210          C  
ATOM   8983  H   THR A 591     169.042 135.729 191.293  1.00  6.920          H  
ATOM   8984  HA  THR A 591     170.660 136.238 193.562  1.00  7.080          H  
ATOM   8985  HB  THR A 591     168.150 137.695 192.581  1.00  9.850          H  
ATOM   8986  HG1 THR A 591     169.748 137.684 191.006  1.00  9.850          H  
ATOM   8987 1HG2 THR A 591     169.107 139.605 193.759  1.00  9.850          H  
ATOM   8988 2HG2 THR A 591     168.774 138.269 194.871  1.00  9.850          H  
ATOM   8989 3HG2 THR A 591     170.437 138.583 194.345  1.00  9.850          H  
ATOM   8990  N   GLY A 592     167.523 135.364 194.208  1.00  6.370          N  
ATOM   8991  CA  GLY A 592     166.664 134.858 195.267  1.00  6.750          C  
ATOM   8992  C   GLY A 592     167.258 133.607 195.903  1.00  6.920          C  
ATOM   8993  O   GLY A 592     167.208 133.448 197.133  1.00  7.170          O  
ATOM   8994  H   GLY A 592     167.128 135.490 193.270  1.00  7.640          H  
ATOM   8995 1HA  GLY A 592     166.519 135.629 196.022  1.00  8.100          H  
ATOM   8996 2HA  GLY A 592     165.684 134.626 194.847  1.00  8.100          H  
ATOM   8997  N   ALA A 593     167.835 132.729 195.066  1.00  6.800          N  
ATOM   8998  CA  ALA A 593     168.489 131.518 195.524  1.00  6.960          C  
ATOM   8999  C   ALA A 593     169.659 131.837 196.442  1.00  6.960          C  
ATOM   9000  O   ALA A 593     169.889 131.098 197.399  1.00  7.210          O  
ATOM   9001  CB  ALA A 593     168.974 130.691 194.347  1.00  9.680          C  
ATOM   9002  H   ALA A 593     167.764 132.889 194.056  1.00  8.160          H  
ATOM   9003  HA  ALA A 593     167.761 130.937 196.087  1.00  8.350          H  
ATOM   9004 1HB  ALA A 593     169.435 129.777 194.712  1.00 11.620          H  
ATOM   9005 2HB  ALA A 593     168.129 130.447 193.705  1.00 11.620          H  
ATOM   9006 3HB  ALA A 593     169.702 131.257 193.781  1.00 11.620          H  
ATOM   9007  N   PHE A 594     170.404 132.920 196.155  1.00  6.690          N  
ATOM   9008  CA  PHE A 594     171.532 133.306 196.998  1.00  6.700          C  
ATOM   9009  C   PHE A 594     171.075 133.867 198.340  1.00  6.980          C  
ATOM   9010  O   PHE A 594     171.758 133.679 199.352  1.00  7.160          O  
ATOM   9011  CB  PHE A 594     172.492 134.266 196.297  1.00  9.380          C  
ATOM   9012  CG  PHE A 594     173.457 133.574 195.329  1.00  9.380          C  
ATOM   9013  CD1 PHE A 594     173.423 133.803 193.968  1.00  9.380          C  
ATOM   9014  CD2 PHE A 594     174.411 132.675 195.814  1.00  9.380          C  
ATOM   9015  CE1 PHE A 594     174.322 133.170 193.125  1.00  9.380          C  
ATOM   9016  CE2 PHE A 594     175.299 132.055 194.974  1.00  9.380          C  
ATOM   9017  CZ  PHE A 594     175.256 132.308 193.625  1.00  9.380          C  
ATOM   9018  H   PHE A 594     170.189 133.460 195.310  1.00  8.030          H  
ATOM   9019  HA  PHE A 594     172.106 132.410 197.195  1.00  8.040          H  
ATOM   9020 1HB  PHE A 594     171.911 134.998 195.734  1.00 11.250          H  
ATOM   9021 2HB  PHE A 594     173.075 134.808 197.035  1.00 11.250          H  
ATOM   9022  HD1 PHE A 594     172.683 134.493 193.560  1.00 11.250          H  
ATOM   9023  HD2 PHE A 594     174.452 132.460 196.879  1.00 11.250          H  
ATOM   9024  HE1 PHE A 594     174.292 133.360 192.056  1.00 11.250          H  
ATOM   9025  HE2 PHE A 594     176.039 131.361 195.380  1.00 11.250          H  
ATOM   9026  HZ  PHE A 594     175.961 131.818 192.954  1.00 11.250          H  
ATOM   9027  N   PHE A 595     169.900 134.511 198.383  1.00  7.040          N  
ATOM   9028  CA  PHE A 595     169.394 134.988 199.673  1.00  7.330          C  
ATOM   9029  C   PHE A 595     169.022 133.791 200.518  1.00  7.680          C  
ATOM   9030  O   PHE A 595     169.498 133.651 201.650  1.00  7.920          O  
ATOM   9031  CB  PHE A 595     168.157 135.897 199.533  1.00 10.150          C  
ATOM   9032  CG  PHE A 595     168.471 137.321 199.259  1.00 10.150          C  
ATOM   9033  CD1 PHE A 595     168.567 137.806 197.979  1.00 10.150          C  
ATOM   9034  CD2 PHE A 595     168.668 138.191 200.308  1.00 10.150          C  
ATOM   9035  CE1 PHE A 595     168.880 139.121 197.751  1.00 10.150          C  
ATOM   9036  CE2 PHE A 595     169.010 139.497 200.077  1.00 10.150          C  
ATOM   9037  CZ  PHE A 595     169.118 139.965 198.793  1.00 10.150          C  
ATOM   9038  H   PHE A 595     169.399 134.686 197.502  1.00  8.450          H  
ATOM   9039  HA  PHE A 595     170.179 135.534 200.186  1.00  8.800          H  
ATOM   9040 1HB  PHE A 595     167.531 135.526 198.721  1.00 12.180          H  
ATOM   9041 2HB  PHE A 595     167.570 135.847 200.448  1.00 12.180          H  
ATOM   9042  HD1 PHE A 595     168.392 137.133 197.146  1.00 12.180          H  
ATOM   9043  HD2 PHE A 595     168.580 137.831 201.333  1.00 12.180          H  
ATOM   9044  HE1 PHE A 595     168.943 139.490 196.741  1.00 12.180          H  
ATOM   9045  HE2 PHE A 595     169.192 140.160 200.925  1.00 12.180          H  
ATOM   9046  HZ  PHE A 595     169.378 141.008 198.605  1.00 12.180          H  
ATOM   9047  N   PHE A 596     168.237 132.874 199.942  1.00  7.710          N  
ATOM   9048  CA  PHE A 596     167.841 131.688 200.680  1.00  8.060          C  
ATOM   9049  C   PHE A 596     169.064 130.895 201.118  1.00  8.130          C  
ATOM   9050  O   PHE A 596     169.151 130.510 202.281  1.00  8.420          O  
ATOM   9051  CB  PHE A 596     166.916 130.781 199.885  1.00 11.140          C  
ATOM   9052  CG  PHE A 596     166.584 129.546 200.673  1.00 11.140          C  
ATOM   9053  CD1 PHE A 596     165.615 129.588 201.664  1.00 11.140          C  
ATOM   9054  CD2 PHE A 596     167.256 128.350 200.453  1.00 11.140          C  
ATOM   9055  CE1 PHE A 596     165.328 128.470 202.413  1.00 11.140          C  
ATOM   9056  CE2 PHE A 596     166.967 127.240 201.200  1.00 11.140          C  
ATOM   9057  CZ  PHE A 596     166.003 127.299 202.183  1.00 11.140          C  
ATOM   9058  H   PHE A 596     167.895 133.032 198.987  1.00  9.250          H  
ATOM   9059  HA  PHE A 596     167.308 132.006 201.576  1.00  9.670          H  
ATOM   9060 1HB  PHE A 596     165.996 131.307 199.643  1.00 13.370          H  
ATOM   9061 2HB  PHE A 596     167.397 130.490 198.949  1.00 13.370          H  
ATOM   9062  HD1 PHE A 596     165.082 130.519 201.852  1.00 13.370          H  
ATOM   9063  HD2 PHE A 596     168.025 128.299 199.681  1.00 13.370          H  
ATOM   9064  HE1 PHE A 596     164.565 128.518 203.188  1.00 13.370          H  
ATOM   9065  HE2 PHE A 596     167.500 126.309 201.014  1.00 13.370          H  
ATOM   9066  HZ  PHE A 596     165.778 126.416 202.775  1.00 13.370          H  
ATOM   9067  N   PHE A 597     169.983 130.638 200.165  1.00  7.860          N  
ATOM   9068  CA  PHE A 597     171.208 129.891 200.404  1.00  7.890          C  
ATOM   9069  C   PHE A 597     172.066 130.484 201.484  1.00  7.970          C  
ATOM   9070  O   PHE A 597     172.484 129.750 202.383  1.00  8.200          O  
ATOM   9071  CB  PHE A 597     172.042 129.821 199.127  1.00 11.030          C  
ATOM   9072  CG  PHE A 597     173.398 129.266 199.328  1.00 11.030          C  
ATOM   9073  CD1 PHE A 597     173.599 127.912 199.500  1.00 11.030          C  
ATOM   9074  CD2 PHE A 597     174.498 130.123 199.337  1.00 11.030          C  
ATOM   9075  CE1 PHE A 597     174.870 127.418 199.684  1.00 11.030          C  
ATOM   9076  CE2 PHE A 597     175.761 129.636 199.518  1.00 11.030          C  
ATOM   9077  CZ  PHE A 597     175.951 128.278 199.692  1.00 11.030          C  
ATOM   9078  H   PHE A 597     169.818 130.954 199.216  1.00  9.430          H  
ATOM   9079  HA  PHE A 597     170.941 128.883 200.686  1.00  9.470          H  
ATOM   9080 1HB  PHE A 597     171.521 129.222 198.382  1.00 13.240          H  
ATOM   9081 2HB  PHE A 597     172.145 130.808 198.728  1.00 13.240          H  
ATOM   9082  HD1 PHE A 597     172.745 127.235 199.494  1.00 13.240          H  
ATOM   9083  HD2 PHE A 597     174.341 131.194 199.201  1.00 13.240          H  
ATOM   9084  HE1 PHE A 597     175.021 126.348 199.824  1.00 13.240          H  
ATOM   9085  HE2 PHE A 597     176.612 130.317 199.526  1.00 13.240          H  
ATOM   9086  HZ  PHE A 597     176.951 127.882 199.839  1.00 13.240          H  
ATOM   9087  N   THR A 598     172.334 131.785 201.454  1.00  7.800          N  
ATOM   9088  CA  THR A 598     173.153 132.353 202.500  1.00  7.890          C  
ATOM   9089  C   THR A 598     172.442 132.134 203.818  1.00  8.250          C  
ATOM   9090  O   THR A 598     173.088 131.788 204.809  1.00  8.460          O  
ATOM   9091  CB  THR A 598     173.507 133.820 202.263  1.00 11.010          C  
ATOM   9092  OG1 THR A 598     174.261 133.910 201.050  1.00 11.010          O  
ATOM   9093  CG2 THR A 598     174.366 134.324 203.436  1.00 11.010          C  
ATOM   9094  H   THR A 598     171.984 132.386 200.701  1.00  9.360          H  
ATOM   9095  HA  THR A 598     174.091 131.801 202.536  1.00  9.470          H  
ATOM   9096  HB  THR A 598     172.602 134.420 202.166  1.00 13.210          H  
ATOM   9097  HG1 THR A 598     173.645 133.817 200.302  1.00 13.210          H  
ATOM   9098 1HG2 THR A 598     174.640 135.340 203.264  1.00 13.210          H  
ATOM   9099 2HG2 THR A 598     173.808 134.262 204.368  1.00 13.210          H  
ATOM   9100 3HG2 THR A 598     175.268 133.717 203.514  1.00 13.210          H  
ATOM   9101  N   GLY A 599     171.116 132.346 203.843  1.00  8.360          N  
ATOM   9102  CA  GLY A 599     170.326 132.104 205.032  1.00  8.720          C  
ATOM   9103  C   GLY A 599     170.583 130.671 205.505  1.00  8.940          C  
ATOM   9104  O   GLY A 599     170.895 130.461 206.675  1.00  9.170          O  
ATOM   9105  H   GLY A 599     170.632 132.682 203.001  1.00 10.030          H  
ATOM   9106 1HA  GLY A 599     170.585 132.822 205.809  1.00 10.460          H  
ATOM   9107 2HA  GLY A 599     169.276 132.235 204.793  1.00 10.460          H  
ATOM   9108  N   LEU A 600     170.452 129.691 204.598  1.00  8.880          N  
ATOM   9109  CA  LEU A 600     170.671 128.280 204.900  1.00  9.080          C  
ATOM   9110  C   LEU A 600     172.034 128.022 205.479  1.00  9.070          C  
ATOM   9111  O   LEU A 600     172.150 127.305 206.472  1.00  9.280          O  
ATOM   9112  CB  LEU A 600     170.431 127.403 203.666  1.00 12.630          C  
ATOM   9113  CG  LEU A 600     170.510 125.850 203.885  1.00 12.630          C  
ATOM   9114  CD1 LEU A 600     169.547 125.185 202.918  1.00 12.630          C  
ATOM   9115  CD2 LEU A 600     171.952 125.318 203.621  1.00 12.630          C  
ATOM   9116  H   LEU A 600     170.162 129.951 203.654  1.00 10.660          H  
ATOM   9117  HA  LEU A 600     169.969 127.982 205.641  1.00 10.900          H  
ATOM   9118 1HB  LEU A 600     169.448 127.649 203.261  1.00 15.160          H  
ATOM   9119 2HB  LEU A 600     171.172 127.664 202.920  1.00 15.160          H  
ATOM   9120  HG  LEU A 600     170.216 125.607 204.906  1.00 15.160          H  
ATOM   9121 1HD1 LEU A 600     169.574 124.105 203.058  1.00 15.160          H  
ATOM   9122 2HD1 LEU A 600     168.541 125.548 203.113  1.00 15.160          H  
ATOM   9123 3HD1 LEU A 600     169.831 125.427 201.894  1.00 15.160          H  
ATOM   9124 1HD2 LEU A 600     171.962 124.237 203.764  1.00 15.160          H  
ATOM   9125 2HD2 LEU A 600     172.245 125.549 202.596  1.00 15.160          H  
ATOM   9126 3HD2 LEU A 600     172.672 125.753 204.294  1.00 15.160          H  
ATOM   9127  N   VAL A 601     173.087 128.576 204.891  1.00  8.810          N  
ATOM   9128  CA  VAL A 601     174.401 128.305 205.441  1.00  8.830          C  
ATOM   9129  C   VAL A 601     174.427 128.838 206.868  1.00  8.990          C  
ATOM   9130  O   VAL A 601     174.915 128.163 207.779  1.00  9.170          O  
ATOM   9131  CB  VAL A 601     175.529 128.964 204.629  1.00 12.350          C  
ATOM   9132  CG1 VAL A 601     176.871 128.768 205.369  1.00 12.350          C  
ATOM   9133  CG2 VAL A 601     175.577 128.370 203.232  1.00 12.350          C  
ATOM   9134  H   VAL A 601     172.951 129.137 204.044  1.00 10.570          H  
ATOM   9135  HA  VAL A 601     174.565 127.228 205.455  1.00 10.600          H  
ATOM   9136  HB  VAL A 601     175.336 130.041 204.560  1.00 14.820          H  
ATOM   9137 1HG1 VAL A 601     177.673 129.253 204.809  1.00 14.820          H  
ATOM   9138 2HG1 VAL A 601     176.813 129.192 206.352  1.00 14.820          H  
ATOM   9139 3HG1 VAL A 601     177.089 127.706 205.461  1.00 14.820          H  
ATOM   9140 1HG2 VAL A 601     176.371 128.849 202.659  1.00 14.820          H  
ATOM   9141 2HG2 VAL A 601     175.769 127.302 203.295  1.00 14.820          H  
ATOM   9142 3HG2 VAL A 601     174.628 128.531 202.728  1.00 14.820          H  
ATOM   9143  N   VAL A 602     173.898 130.041 207.074  1.00  8.950          N  
ATOM   9144  CA  VAL A 602     173.900 130.621 208.397  1.00  9.110          C  
ATOM   9145  C   VAL A 602     173.096 129.775 209.403  1.00  9.400          C  
ATOM   9146  O   VAL A 602     173.611 129.540 210.501  1.00  9.570          O  
ATOM   9147  CB  VAL A 602     173.388 132.079 208.341  1.00 12.690          C  
ATOM   9148  CG1 VAL A 602     173.187 132.637 209.722  1.00 12.690          C  
ATOM   9149  CG2 VAL A 602     174.400 132.941 207.611  1.00 12.690          C  
ATOM   9150  H   VAL A 602     173.516 130.570 206.280  1.00 10.740          H  
ATOM   9151  HA  VAL A 602     174.932 130.656 208.740  1.00 10.930          H  
ATOM   9152  HB  VAL A 602     172.446 132.101 207.813  1.00 15.230          H  
ATOM   9153 1HG1 VAL A 602     172.832 133.664 209.647  1.00 15.230          H  
ATOM   9154 2HG1 VAL A 602     172.463 132.048 210.289  1.00 15.230          H  
ATOM   9155 3HG1 VAL A 602     174.117 132.627 210.217  1.00 15.230          H  
ATOM   9156 1HG2 VAL A 602     174.038 133.964 207.556  1.00 15.230          H  
ATOM   9157 2HG2 VAL A 602     175.337 132.918 208.152  1.00 15.230          H  
ATOM   9158 3HG2 VAL A 602     174.549 132.559 206.611  1.00 15.230          H  
ATOM   9159  N   TRP A 603     171.867 129.301 209.069  1.00  9.470          N  
ATOM   9160  CA  TRP A 603     171.154 128.484 210.064  1.00  9.700          C  
ATOM   9161  C   TRP A 603     171.707 127.069 210.169  1.00  9.840          C  
ATOM   9162  O   TRP A 603     171.582 126.423 211.215  1.00 10.090          O  
ATOM   9163  CB  TRP A 603     169.606 128.463 209.949  1.00 13.490          C  
ATOM   9164  CG  TRP A 603     168.871 128.140 208.619  1.00 13.490          C  
ATOM   9165  CD1 TRP A 603     168.319 129.058 207.758  1.00 13.490          C  
ATOM   9166  CD2 TRP A 603     168.599 126.849 208.026  1.00 13.490          C  
ATOM   9167  NE1 TRP A 603     167.705 128.427 206.720  1.00 13.490          N  
ATOM   9168  CE2 TRP A 603     167.862 127.085 206.854  1.00 13.490          C  
ATOM   9169  CE3 TRP A 603     168.901 125.538 208.384  1.00 13.490          C  
ATOM   9170  CZ2 TRP A 603     167.426 126.067 206.047  1.00 13.490          C  
ATOM   9171  CZ3 TRP A 603     168.464 124.513 207.563  1.00 13.490          C  
ATOM   9172  CH2 TRP A 603     167.744 124.774 206.424  1.00 13.490          C  
ATOM   9173  H   TRP A 603     171.467 129.530 208.155  1.00 11.360          H  
ATOM   9174  HA  TRP A 603     171.326 128.958 211.028  1.00 11.640          H  
ATOM   9175 1HB  TRP A 603     169.242 127.738 210.673  1.00 16.190          H  
ATOM   9176 2HB  TRP A 603     169.237 129.403 210.290  1.00 16.190          H  
ATOM   9177  HD1 TRP A 603     168.335 130.127 207.882  1.00 16.190          H  
ATOM   9178  HE1 TRP A 603     167.217 128.897 205.963  1.00 16.190          H  
ATOM   9179  HE3 TRP A 603     169.469 125.324 209.288  1.00 16.190          H  
ATOM   9180  HZ2 TRP A 603     166.857 126.257 205.139  1.00 16.190          H  
ATOM   9181  HZ3 TRP A 603     168.704 123.490 207.845  1.00 16.190          H  
ATOM   9182  HH2 TRP A 603     167.415 123.943 205.802  1.00 16.190          H  
ATOM   9183  N   PHE A 604     172.389 126.594 209.134  1.00  9.700          N  
ATOM   9184  CA  PHE A 604     173.065 125.317 209.212  1.00  9.830          C  
ATOM   9185  C   PHE A 604     174.064 125.389 210.350  1.00  9.910          C  
ATOM   9186  O   PHE A 604     174.074 124.518 211.232  1.00 10.140          O  
ATOM   9187  CB  PHE A 604     173.772 125.001 207.890  1.00 13.710          C  
ATOM   9188  CG  PHE A 604     174.723 123.860 207.930  1.00 13.710          C  
ATOM   9189  CD1 PHE A 604     174.299 122.551 207.915  1.00 13.710          C  
ATOM   9190  CD2 PHE A 604     176.094 124.123 207.973  1.00 13.710          C  
ATOM   9191  CE1 PHE A 604     175.222 121.524 207.944  1.00 13.710          C  
ATOM   9192  CE2 PHE A 604     177.010 123.107 208.002  1.00 13.710          C  
ATOM   9193  CZ  PHE A 604     176.575 121.804 207.985  1.00 13.710          C  
ATOM   9194  H   PHE A 604     172.404 127.107 208.252  1.00 11.640          H  
ATOM   9195  HA  PHE A 604     172.333 124.540 209.427  1.00 11.800          H  
ATOM   9196 1HB  PHE A 604     173.020 124.796 207.127  1.00 16.450          H  
ATOM   9197 2HB  PHE A 604     174.313 125.863 207.559  1.00 16.450          H  
ATOM   9198  HD1 PHE A 604     173.233 122.331 207.881  1.00 16.450          H  
ATOM   9199  HD2 PHE A 604     176.433 125.157 207.981  1.00 16.450          H  
ATOM   9200  HE1 PHE A 604     174.880 120.490 207.931  1.00 16.450          H  
ATOM   9201  HE2 PHE A 604     178.076 123.332 208.033  1.00 16.450          H  
ATOM   9202  HZ  PHE A 604     177.292 120.991 208.002  1.00 16.450          H  
ATOM   9203  N   LEU A 605     174.896 126.444 210.308  1.00  9.720          N  
ATOM   9204  CA  LEU A 605     175.934 126.705 211.288  1.00  9.790          C  
ATOM   9205  C   LEU A 605     175.360 127.044 212.657  1.00 10.100          C  
ATOM   9206  O   LEU A 605     175.860 126.567 213.678  1.00 10.270          O  
ATOM   9207  CB  LEU A 605     176.759 127.899 210.807  1.00 13.680          C  
ATOM   9208  CG  LEU A 605     177.576 127.695 209.530  1.00 13.680          C  
ATOM   9209  CD1 LEU A 605     178.089 129.028 209.084  1.00 13.680          C  
ATOM   9210  CD2 LEU A 605     178.720 126.739 209.757  1.00 13.680          C  
ATOM   9211  H   LEU A 605     174.805 127.092 209.517  1.00 11.660          H  
ATOM   9212  HA  LEU A 605     176.550 125.816 211.386  1.00 11.750          H  
ATOM   9213 1HB  LEU A 605     176.074 128.725 210.625  1.00 16.410          H  
ATOM   9214 2HB  LEU A 605     177.440 128.189 211.601  1.00 16.410          H  
ATOM   9215  HG  LEU A 605     176.937 127.303 208.758  1.00 16.410          H  
ATOM   9216 1HD1 LEU A 605     178.627 128.885 208.167  1.00 16.410          H  
ATOM   9217 2HD1 LEU A 605     177.252 129.699 208.910  1.00 16.410          H  
ATOM   9218 3HD1 LEU A 605     178.738 129.447 209.835  1.00 16.410          H  
ATOM   9219 1HD2 LEU A 605     179.273 126.624 208.829  1.00 16.410          H  
ATOM   9220 2HD2 LEU A 605     179.369 127.147 210.519  1.00 16.410          H  
ATOM   9221 3HD2 LEU A 605     178.353 125.768 210.067  1.00 16.410          H  
ATOM   9222  N   GLU A 606     174.281 127.845 212.707  1.00 10.190          N  
ATOM   9223  CA  GLU A 606     173.718 128.188 214.006  1.00 10.500          C  
ATOM   9224  C   GLU A 606     173.330 126.954 214.758  1.00 10.680          C  
ATOM   9225  O   GLU A 606     173.630 126.835 215.939  1.00 10.790          O  
ATOM   9226  CB  GLU A 606     172.464 129.069 213.925  1.00 14.580          C  
ATOM   9227  CG  GLU A 606     171.884 129.412 215.340  1.00 14.580          C  
ATOM   9228  CD  GLU A 606     170.734 130.360 215.335  1.00 14.580          C  
ATOM   9229  OE1 GLU A 606     170.391 130.846 214.302  1.00 14.580          O  
ATOM   9230  OE2 GLU A 606     170.193 130.603 216.386  1.00 14.580          O  
ATOM   9231  H   GLU A 606     173.897 128.258 211.853  1.00 12.230          H  
ATOM   9232  HA  GLU A 606     174.478 128.712 214.583  1.00 12.600          H  
ATOM   9233 1HB  GLU A 606     172.666 129.984 213.379  1.00 17.490          H  
ATOM   9234 2HB  GLU A 606     171.687 128.532 213.381  1.00 17.490          H  
ATOM   9235 1HG  GLU A 606     171.537 128.489 215.806  1.00 17.490          H  
ATOM   9236 2HG  GLU A 606     172.683 129.810 215.963  1.00 17.490          H  
ATOM   9237  N   HIS A 607     172.670 126.026 214.081  1.00 10.780          N  
ATOM   9238  CA  HIS A 607     172.258 124.818 214.743  1.00 11.010          C  
ATOM   9239  C   HIS A 607     173.476 123.947 215.059  1.00 11.230          C  
ATOM   9240  O   HIS A 607     173.757 123.649 216.217  1.00 11.460          O  
ATOM   9241  CB  HIS A 607     171.276 124.073 213.832  1.00 15.320          C  
ATOM   9242  CG  HIS A 607     170.637 122.853 214.410  1.00 15.320          C  
ATOM   9243  ND1 HIS A 607     169.641 122.927 215.350  1.00 15.320          N  
ATOM   9244  CD2 HIS A 607     170.824 121.538 214.159  1.00 15.320          C  
ATOM   9245  CE1 HIS A 607     169.233 121.704 215.654  1.00 15.320          C  
ATOM   9246  NE2 HIS A 607     169.930 120.844 214.940  1.00 15.320          N  
ATOM   9247  H   HIS A 607     172.420 126.187 213.099  1.00 12.940          H  
ATOM   9248  HA  HIS A 607     171.756 125.059 215.678  1.00 13.210          H  
ATOM   9249 1HB  HIS A 607     170.476 124.763 213.552  1.00 18.390          H  
ATOM   9250 2HB  HIS A 607     171.783 123.792 212.909  1.00 18.390          H  
ATOM   9251  HD1 HIS A 607     169.202 123.806 215.643  1.00 18.390          H  
ATOM   9252  HD2 HIS A 607     171.497 121.004 213.488  1.00 18.390          H  
ATOM   9253  HE1 HIS A 607     168.439 121.544 216.381  1.00 18.390          H  
ATOM   9254  N   LYS A 608     174.264 123.609 214.035  1.00 11.240          N  
ATOM   9255  CA  LYS A 608     175.389 122.696 214.198  1.00 11.590          C  
ATOM   9256  C   LYS A 608     176.414 123.084 215.263  1.00 11.570          C  
ATOM   9257  O   LYS A 608     176.942 122.212 215.955  1.00 11.820          O  
ATOM   9258  CB  LYS A 608     176.104 122.496 212.856  1.00 16.090          C  
ATOM   9259  CG  LYS A 608     177.279 121.514 212.915  1.00 16.090          C  
ATOM   9260  CD  LYS A 608     177.897 121.268 211.547  1.00 16.090          C  
ATOM   9261  CE  LYS A 608     179.102 120.335 211.674  1.00 16.090          C  
ATOM   9262  NZ  LYS A 608     179.728 120.032 210.365  1.00 16.090          N  
ATOM   9263  H   LYS A 608     174.037 123.939 213.093  1.00 13.490          H  
ATOM   9264  HA  LYS A 608     174.977 121.734 214.493  1.00 13.910          H  
ATOM   9265 1HB  LYS A 608     175.391 122.134 212.115  1.00 19.300          H  
ATOM   9266 2HB  LYS A 608     176.476 123.459 212.500  1.00 19.300          H  
ATOM   9267 1HG  LYS A 608     178.055 121.908 213.574  1.00 19.300          H  
ATOM   9268 2HG  LYS A 608     176.930 120.567 213.324  1.00 19.300          H  
ATOM   9269 1HD  LYS A 608     177.154 120.818 210.887  1.00 19.300          H  
ATOM   9270 2HD  LYS A 608     178.216 122.218 211.114  1.00 19.300          H  
ATOM   9271 1HE  LYS A 608     179.843 120.811 212.315  1.00 19.300          H  
ATOM   9272 2HE  LYS A 608     178.783 119.401 212.138  1.00 19.300          H  
ATOM   9273 1HZ  LYS A 608     180.521 119.420 210.506  1.00 19.300          H  
ATOM   9274 2HZ  LYS A 608     179.058 119.573 209.764  1.00 19.300          H  
ATOM   9275 3HZ  LYS A 608     180.038 120.891 209.937  1.00 19.300          H  
ATOM   9276  N   LYS A 609     176.748 124.367 215.372  1.00 11.350          N  
ATOM   9277  CA  LYS A 609     177.769 124.802 216.315  1.00 11.380          C  
ATOM   9278  C   LYS A 609     177.252 125.233 217.691  1.00 11.510          C  
ATOM   9279  O   LYS A 609     178.037 125.693 218.526  1.00 11.370          O  
ATOM   9280  CB  LYS A 609     178.591 125.926 215.681  1.00 15.920          C  
ATOM   9281  CG  LYS A 609     179.409 125.470 214.468  1.00 15.920          C  
ATOM   9282  CD  LYS A 609     180.215 126.616 213.861  1.00 15.920          C  
ATOM   9283  CE  LYS A 609     181.076 126.148 212.682  1.00 15.920          C  
ATOM   9284  NZ  LYS A 609     182.219 125.282 213.117  1.00 15.920          N  
ATOM   9285  H   LYS A 609     176.303 125.070 214.774  1.00 13.620          H  
ATOM   9286  HA  LYS A 609     178.438 123.959 216.480  1.00 13.660          H  
ATOM   9287 1HB  LYS A 609     177.920 126.727 215.358  1.00 19.100          H  
ATOM   9288 2HB  LYS A 609     179.272 126.344 216.419  1.00 19.100          H  
ATOM   9289 1HG  LYS A 609     180.073 124.666 214.774  1.00 19.100          H  
ATOM   9290 2HG  LYS A 609     178.724 125.082 213.709  1.00 19.100          H  
ATOM   9291 1HD  LYS A 609     179.526 127.386 213.504  1.00 19.100          H  
ATOM   9292 2HD  LYS A 609     180.858 127.057 214.623  1.00 19.100          H  
ATOM   9293 1HE  LYS A 609     180.454 125.578 211.997  1.00 19.100          H  
ATOM   9294 2HE  LYS A 609     181.470 127.022 212.161  1.00 19.100          H  
ATOM   9295 1HZ  LYS A 609     182.752 125.003 212.304  1.00 19.100          H  
ATOM   9296 2HZ  LYS A 609     182.818 125.798 213.747  1.00 19.100          H  
ATOM   9297 3HZ  LYS A 609     181.873 124.461 213.586  1.00 19.100          H  
ATOM   9298  N   ASN A 610     175.946 125.154 217.926  1.00 11.910          N  
ATOM   9299  CA  ASN A 610     175.384 125.568 219.206  1.00 12.190          C  
ATOM   9300  C   ASN A 610     175.149 124.367 220.109  1.00 12.640          C  
ATOM   9301  O   ASN A 610     175.041 123.237 219.642  1.00 12.840          O  
ATOM   9302  CB  ASN A 610     174.099 126.358 219.013  1.00 16.950          C  
ATOM   9303  CG  ASN A 610     173.668 127.138 220.230  1.00 16.950          C  
ATOM   9304  OD1 ASN A 610     173.048 126.638 221.191  1.00 16.950          O  
ATOM   9305  ND2 ASN A 610     173.993 128.410 220.198  1.00 16.950          N  
ATOM   9306  H   ASN A 610     175.319 124.740 217.224  1.00 14.290          H  
ATOM   9307  HA  ASN A 610     176.103 126.212 219.710  1.00 14.630          H  
ATOM   9308 1HB  ASN A 610     174.256 127.075 218.222  1.00 20.340          H  
ATOM   9309 2HB  ASN A 610     173.290 125.695 218.695  1.00 20.340          H  
ATOM   9310 1HD2 ASN A 610     173.748 129.016 220.956  1.00 20.340          H  
ATOM   9311 2HD2 ASN A 610     174.480 128.770 219.400  1.00 20.340          H  
ATOM   9312  N   ARG A 611     175.050 124.602 221.415  1.00 12.990          N  
ATOM   9313  CA  ARG A 611     174.653 123.538 222.323  1.00 13.630          C  
ATOM   9314  C   ARG A 611     173.252 122.989 222.023  1.00 14.360          C  
ATOM   9315  O   ARG A 611     173.010 121.790 222.201  1.00 14.940          O  
ATOM   9316  CB  ARG A 611     174.714 124.014 223.774  1.00 18.830          C  
ATOM   9317  CG  ARG A 611     174.192 123.001 224.814  1.00 18.830          C  
ATOM   9318  CD  ARG A 611     174.987 121.734 224.860  1.00 18.830          C  
ATOM   9319  NE  ARG A 611     174.403 120.777 225.782  1.00 18.830          N  
ATOM   9320  CZ  ARG A 611     173.362 119.954 225.483  1.00 18.830          C  
ATOM   9321  NH1 ARG A 611     172.782 119.999 224.288  1.00 18.830          N  
ATOM   9322  NH2 ARG A 611     172.918 119.101 226.398  1.00 18.830          N  
ATOM   9323  H   ARG A 611     175.227 125.526 221.788  1.00 15.590          H  
ATOM   9324  HA  ARG A 611     175.370 122.730 222.198  1.00 16.360          H  
ATOM   9325 1HB  ARG A 611     175.737 124.277 224.035  1.00 22.590          H  
ATOM   9326 2HB  ARG A 611     174.104 124.916 223.875  1.00 22.590          H  
ATOM   9327 1HG  ARG A 611     174.264 123.457 225.801  1.00 22.590          H  
ATOM   9328 2HG  ARG A 611     173.143 122.772 224.620  1.00 22.590          H  
ATOM   9329 1HD  ARG A 611     175.040 121.268 223.886  1.00 22.590          H  
ATOM   9330 2HD  ARG A 611     175.997 121.959 225.202  1.00 22.590          H  
ATOM   9331  HE  ARG A 611     174.812 120.705 226.705  1.00 22.590          H  
ATOM   9332 1HH1 ARG A 611     173.100 120.664 223.562  1.00 22.590          H  
ATOM   9333 2HH1 ARG A 611     172.004 119.396 224.075  1.00 22.590          H  
ATOM   9334 1HH2 ARG A 611     173.354 119.062 227.310  1.00 22.590          H  
ATOM   9335 2HH2 ARG A 611     172.144 118.489 226.185  1.00 22.590          H  
ATOM   9336  N   ASP A 612     172.338 123.881 221.617  1.00 14.450          N  
ATOM   9337  CA  ASP A 612     170.934 123.590 221.321  1.00 15.240          C  
ATOM   9338  C   ASP A 612     170.664 123.695 219.795  1.00 15.270          C  
ATOM   9339  O   ASP A 612     170.935 124.753 219.226  1.00 15.660          O  
ATOM   9340  CB  ASP A 612     170.063 124.597 222.069  1.00 21.020          C  
ATOM   9341  CG  ASP A 612     170.162 124.483 223.607  1.00 21.020          C  
ATOM   9342  OD1 ASP A 612     170.006 123.411 224.151  1.00 21.020          O  
ATOM   9343  OD2 ASP A 612     170.419 125.492 224.223  1.00 21.020          O  
ATOM   9344  H   ASP A 612     172.628 124.853 221.515  1.00 17.340          H  
ATOM   9345  HA  ASP A 612     170.703 122.602 221.692  1.00 18.290          H  
ATOM   9346 1HB  ASP A 612     170.350 125.608 221.777  1.00 25.220          H  
ATOM   9347 2HB  ASP A 612     169.038 124.456 221.786  1.00 25.220          H  
ATOM   9348  N   PHE A 613     170.139 122.659 219.085  1.00 15.010          N  
ATOM   9349  CA  PHE A 613     169.641 121.336 219.503  1.00 15.220          C  
ATOM   9350  C   PHE A 613     168.496 121.444 220.501  1.00 15.240          C  
ATOM   9351  O   PHE A 613     168.391 120.690 221.467  1.00 15.320          O  
ATOM   9352  CB  PHE A 613     170.780 120.402 219.914  1.00 21.220          C  
ATOM   9353  CG  PHE A 613     171.741 120.238 218.768  1.00 21.220          C  
ATOM   9354  CD1 PHE A 613     172.904 120.973 218.709  1.00 21.220          C  
ATOM   9355  CD2 PHE A 613     171.466 119.358 217.731  1.00 21.220          C  
ATOM   9356  CE1 PHE A 613     173.770 120.844 217.649  1.00 21.220          C  
ATOM   9357  CE2 PHE A 613     172.335 119.223 216.668  1.00 21.220          C  
ATOM   9358  CZ  PHE A 613     173.485 119.968 216.626  1.00 21.220          C  
ATOM   9359  H   PHE A 613     170.079 122.818 218.090  1.00 18.010          H  
ATOM   9360  HA  PHE A 613     169.217 120.862 218.621  1.00 18.260          H  
ATOM   9361 1HB  PHE A 613     171.320 120.750 220.767  1.00 25.470          H  
ATOM   9362 2HB  PHE A 613     170.372 119.423 220.162  1.00 25.470          H  
ATOM   9363  HD1 PHE A 613     173.139 121.677 219.507  1.00 25.470          H  
ATOM   9364  HD2 PHE A 613     170.548 118.770 217.752  1.00 25.470          H  
ATOM   9365  HE1 PHE A 613     174.684 121.453 217.626  1.00 25.470          H  
ATOM   9366  HE2 PHE A 613     172.101 118.532 215.858  1.00 25.470          H  
ATOM   9367  HZ  PHE A 613     174.170 119.871 215.789  1.00 25.470          H  
ATOM   9368  N   ARG A 614     167.641 122.424 220.226  1.00 15.240          N  
ATOM   9369  CA  ARG A 614     166.436 122.736 220.974  1.00 15.580          C  
ATOM   9370  C   ARG A 614     165.341 121.824 220.436  1.00 15.160          C  
ATOM   9371  O   ARG A 614     165.482 121.263 219.354  1.00 15.030          O  
ATOM   9372  CB  ARG A 614     166.049 124.215 220.811  1.00 21.680          C  
ATOM   9373  CG  ARG A 614     164.891 124.718 221.712  1.00 21.680          C  
ATOM   9374  CD  ARG A 614     164.672 126.178 221.604  1.00 21.680          C  
ATOM   9375  NE  ARG A 614     163.577 126.601 222.479  1.00 21.680          N  
ATOM   9376  CZ  ARG A 614     163.095 127.857 222.592  1.00 21.680          C  
ATOM   9377  NH1 ARG A 614     163.602 128.842 221.884  1.00 21.680          N  
ATOM   9378  NH2 ARG A 614     162.098 128.098 223.428  1.00 21.680          N  
ATOM   9379  H   ARG A 614     167.823 122.980 219.402  1.00 18.290          H  
ATOM   9380  HA  ARG A 614     166.600 122.519 222.032  1.00 18.700          H  
ATOM   9381 1HB  ARG A 614     166.906 124.845 221.004  1.00 26.010          H  
ATOM   9382 2HB  ARG A 614     165.746 124.390 219.776  1.00 26.010          H  
ATOM   9383 1HG  ARG A 614     163.952 124.271 221.439  1.00 26.010          H  
ATOM   9384 2HG  ARG A 614     165.113 124.489 222.753  1.00 26.010          H  
ATOM   9385 1HD  ARG A 614     165.579 126.709 221.899  1.00 26.010          H  
ATOM   9386 2HD  ARG A 614     164.409 126.426 220.574  1.00 26.010          H  
ATOM   9387  HE  ARG A 614     163.145 125.887 223.054  1.00 26.010          H  
ATOM   9388 1HH1 ARG A 614     164.362 128.676 221.241  1.00 26.010          H  
ATOM   9389 2HH1 ARG A 614     163.217 129.774 221.980  1.00 26.010          H  
ATOM   9390 1HH2 ARG A 614     161.703 127.346 223.979  1.00 26.010          H  
ATOM   9391 2HH2 ARG A 614     161.730 129.036 223.522  1.00 26.010          H  
ATOM   9392  N   GLY A 615     164.243 121.667 221.176  1.00 15.090          N  
ATOM   9393  CA  GLY A 615     163.102 120.873 220.700  1.00 14.830          C  
ATOM   9394  C   GLY A 615     162.200 121.648 219.715  1.00 14.610          C  
ATOM   9395  O   GLY A 615     161.183 121.134 219.241  1.00 14.950          O  
ATOM   9396  H   GLY A 615     164.193 122.103 222.087  1.00 18.110          H  
ATOM   9397 1HA  GLY A 615     163.476 119.969 220.214  1.00 17.800          H  
ATOM   9398 2HA  GLY A 615     162.510 120.548 221.554  1.00 17.800          H  
ATOM   9399  N   ARG A 616     162.576 122.897 219.435  1.00 14.180          N  
ATOM   9400  CA  ARG A 616     161.877 123.810 218.536  1.00 14.070          C  
ATOM   9401  C   ARG A 616     162.843 124.506 217.548  1.00 13.410          C  
ATOM   9402  O   ARG A 616     162.733 125.721 217.368  1.00 13.200          O  
ATOM   9403  CB  ARG A 616     161.139 124.881 219.332  1.00 19.740          C  
ATOM   9404  CG  ARG A 616     160.017 124.372 220.233  1.00 19.740          C  
ATOM   9405  CD  ARG A 616     158.855 123.839 219.475  1.00 19.740          C  
ATOM   9406  NE  ARG A 616     157.793 123.419 220.365  1.00 19.740          N  
ATOM   9407  CZ  ARG A 616     157.678 122.189 220.925  1.00 19.740          C  
ATOM   9408  NH1 ARG A 616     158.570 121.229 220.698  1.00 19.740          N  
ATOM   9409  NH2 ARG A 616     156.645 121.942 221.721  1.00 19.740          N  
ATOM   9410  H   ARG A 616     163.419 123.218 219.880  1.00 17.020          H  
ATOM   9411  HA  ARG A 616     161.153 123.243 217.957  1.00 16.880          H  
ATOM   9412 1HB  ARG A 616     161.847 125.426 219.958  1.00 23.690          H  
ATOM   9413 2HB  ARG A 616     160.694 125.603 218.644  1.00 23.690          H  
ATOM   9414 1HG  ARG A 616     160.392 123.585 220.879  1.00 23.690          H  
ATOM   9415 2HG  ARG A 616     159.662 125.196 220.850  1.00 23.690          H  
ATOM   9416 1HD  ARG A 616     158.464 124.624 218.827  1.00 23.690          H  
ATOM   9417 2HD  ARG A 616     159.140 122.989 218.869  1.00 23.690          H  
ATOM   9418  HE  ARG A 616     157.076 124.100 220.582  1.00 23.690          H  
ATOM   9419 1HH1 ARG A 616     159.395 121.374 220.090  1.00 23.690          H  
ATOM   9420 2HH1 ARG A 616     158.454 120.327 221.130  1.00 23.690          H  
ATOM   9421 1HH2 ARG A 616     155.961 122.665 221.901  1.00 23.690          H  
ATOM   9422 2HH2 ARG A 616     156.541 121.034 222.149  1.00 23.690          H  
ATOM   9423  N   PRO A 617     163.739 123.767 216.846  1.00 13.230          N  
ATOM   9424  CA  PRO A 617     164.827 124.265 215.999  1.00 12.770          C  
ATOM   9425  C   PRO A 617     164.346 125.117 214.837  1.00 12.410          C  
ATOM   9426  O   PRO A 617     165.109 125.915 214.281  1.00 11.950          O  
ATOM   9427  CB  PRO A 617     165.465 122.978 215.472  1.00 19.160          C  
ATOM   9428  CG  PRO A 617     164.367 121.946 215.536  1.00 19.160          C  
ATOM   9429  CD  PRO A 617     163.572 122.299 216.758  1.00 19.160          C  
ATOM   9430  HA  PRO A 617     165.544 124.825 216.621  1.00 15.320          H  
ATOM   9431 1HB  PRO A 617     165.856 123.133 214.452  1.00 22.990          H  
ATOM   9432 2HB  PRO A 617     166.319 122.712 216.100  1.00 22.990          H  
ATOM   9433 1HG  PRO A 617     163.766 121.962 214.616  1.00 22.990          H  
ATOM   9434 2HG  PRO A 617     164.811 120.937 215.601  1.00 22.990          H  
ATOM   9435 1HD  PRO A 617     162.521 122.007 216.627  1.00 22.990          H  
ATOM   9436 2HD  PRO A 617     164.034 121.794 217.589  1.00 22.990          H  
ATOM   9437  N   LYS A 618     163.069 124.974 214.475  1.00 12.680          N  
ATOM   9438  CA  LYS A 618     162.507 125.759 213.394  1.00 12.470          C  
ATOM   9439  C   LYS A 618     162.716 127.253 213.633  1.00 12.080          C  
ATOM   9440  O   LYS A 618     162.737 128.020 212.676  1.00 11.790          O  
ATOM   9441  CB  LYS A 618     161.017 125.457 213.223  1.00 17.540          C  
ATOM   9442  CG  LYS A 618     160.110 125.929 214.376  1.00 17.540          C  
ATOM   9443  CD  LYS A 618     158.649 125.529 214.120  1.00 17.540          C  
ATOM   9444  CE  LYS A 618     157.716 126.031 215.222  1.00 17.540          C  
ATOM   9445  NZ  LYS A 618     156.297 125.623 214.980  1.00 17.540          N  
ATOM   9446  H   LYS A 618     162.480 124.307 214.949  1.00 15.220          H  
ATOM   9447  HA  LYS A 618     163.022 125.491 212.470  1.00 14.960          H  
ATOM   9448 1HB  LYS A 618     160.662 125.925 212.305  1.00 21.050          H  
ATOM   9449 2HB  LYS A 618     160.882 124.381 213.112  1.00 21.050          H  
ATOM   9450 1HG  LYS A 618     160.452 125.497 215.321  1.00 21.050          H  
ATOM   9451 2HG  LYS A 618     160.152 127.014 214.459  1.00 21.050          H  
ATOM   9452 1HD  LYS A 618     158.327 125.951 213.166  1.00 21.050          H  
ATOM   9453 2HD  LYS A 618     158.572 124.443 214.059  1.00 21.050          H  
ATOM   9454 1HE  LYS A 618     158.044 125.625 216.179  1.00 21.050          H  
ATOM   9455 2HE  LYS A 618     157.768 127.119 215.264  1.00 21.050          H  
ATOM   9456 1HZ  LYS A 618     155.712 125.973 215.726  1.00 21.050          H  
ATOM   9457 2HZ  LYS A 618     155.981 126.006 214.099  1.00 21.050          H  
ATOM   9458 3HZ  LYS A 618     156.234 124.616 214.948  1.00 21.050          H  
ATOM   9459  N   LYS A 619     162.873 127.653 214.911  1.00 12.180          N  
ATOM   9460  CA  LYS A 619     163.086 129.034 215.307  1.00 11.940          C  
ATOM   9461  C   LYS A 619     164.399 129.582 214.760  1.00 11.240          C  
ATOM   9462  O   LYS A 619     164.486 130.756 214.379  1.00 11.030          O  
ATOM   9463  CB  LYS A 619     163.037 129.156 216.826  1.00 16.810          C  
ATOM   9464  CG  LYS A 619     161.633 128.995 217.391  1.00 16.810          C  
ATOM   9465  CD  LYS A 619     161.609 129.097 218.918  1.00 16.810          C  
ATOM   9466  CE  LYS A 619     160.182 128.954 219.467  1.00 16.810          C  
ATOM   9467  NZ  LYS A 619     159.329 130.173 219.187  1.00 16.810          N  
ATOM   9468  H   LYS A 619     162.849 126.940 215.647  1.00 14.620          H  
ATOM   9469  HA  LYS A 619     162.271 129.629 214.916  1.00 14.330          H  
ATOM   9470 1HB  LYS A 619     163.672 128.388 217.270  1.00 20.170          H  
ATOM   9471 2HB  LYS A 619     163.421 130.129 217.131  1.00 20.170          H  
ATOM   9472 1HG  LYS A 619     161.001 129.772 216.965  1.00 20.170          H  
ATOM   9473 2HG  LYS A 619     161.240 128.022 217.092  1.00 20.170          H  
ATOM   9474 1HD  LYS A 619     162.229 128.304 219.338  1.00 20.170          H  
ATOM   9475 2HD  LYS A 619     162.011 130.066 219.232  1.00 20.170          H  
ATOM   9476 1HE  LYS A 619     159.722 128.089 218.991  1.00 20.170          H  
ATOM   9477 2HE  LYS A 619     160.219 128.784 220.544  1.00 20.170          H  
ATOM   9478 1HZ  LYS A 619     158.400 130.034 219.542  1.00 20.170          H  
ATOM   9479 2HZ  LYS A 619     159.716 131.026 219.637  1.00 20.170          H  
ATOM   9480 3HZ  LYS A 619     159.285 130.345 218.199  1.00 20.170          H  
ATOM   9481  N   GLN A 620     165.434 128.733 214.718  1.00 10.990          N  
ATOM   9482  CA  GLN A 620     166.749 129.126 214.237  1.00 10.450          C  
ATOM   9483  C   GLN A 620     166.645 129.368 212.740  1.00 10.210          C  
ATOM   9484  O   GLN A 620     167.168 130.357 212.200  1.00 10.010          O  
ATOM   9485  CB  GLN A 620     167.751 128.001 214.552  1.00 14.850          C  
ATOM   9486  CG  GLN A 620     168.011 127.830 216.054  1.00 14.850          C  
ATOM   9487  CD  GLN A 620     168.824 126.570 216.437  1.00 14.850          C  
ATOM   9488  OE1 GLN A 620     168.715 125.525 215.765  1.00 14.850          O  
ATOM   9489  NE2 GLN A 620     169.602 126.683 217.515  1.00 14.850          N  
ATOM   9490  H   GLN A 620     165.302 127.757 214.987  1.00 13.190          H  
ATOM   9491  HA  GLN A 620     167.061 130.049 214.727  1.00 12.540          H  
ATOM   9492 1HB  GLN A 620     167.388 127.059 214.149  1.00 17.820          H  
ATOM   9493 2HB  GLN A 620     168.705 128.221 214.068  1.00 17.820          H  
ATOM   9494 1HG  GLN A 620     168.554 128.701 216.410  1.00 17.820          H  
ATOM   9495 2HG  GLN A 620     167.049 127.772 216.559  1.00 17.820          H  
ATOM   9496 1HE2 GLN A 620     170.158 125.898 217.881  1.00 17.820          H  
ATOM   9497 2HE2 GLN A 620     169.650 127.558 218.006  1.00 17.820          H  
ATOM   9498  N   VAL A 621     165.873 128.489 212.093  1.00 10.230          N  
ATOM   9499  CA  VAL A 621     165.687 128.535 210.651  1.00 10.020          C  
ATOM   9500  C   VAL A 621     164.941 129.787 210.216  1.00  9.920          C  
ATOM   9501  O   VAL A 621     165.377 130.490 209.297  1.00  9.660          O  
ATOM   9502  CB  VAL A 621     164.906 127.291 210.175  1.00 14.110          C  
ATOM   9503  CG1 VAL A 621     164.561 127.409 208.688  1.00 14.110          C  
ATOM   9504  CG2 VAL A 621     165.729 126.048 210.467  1.00 14.110          C  
ATOM   9505  H   VAL A 621     165.474 127.729 212.656  1.00 12.280          H  
ATOM   9506  HA  VAL A 621     166.660 128.534 210.179  1.00 12.020          H  
ATOM   9507  HB  VAL A 621     163.970 127.229 210.707  1.00 16.930          H  
ATOM   9508 1HG1 VAL A 621     164.007 126.527 208.378  1.00 16.930          H  
ATOM   9509 2HG1 VAL A 621     163.953 128.290 208.499  1.00 16.930          H  
ATOM   9510 3HG1 VAL A 621     165.464 127.480 208.120  1.00 16.930          H  
ATOM   9511 1HG2 VAL A 621     165.179 125.163 210.147  1.00 16.930          H  
ATOM   9512 2HG2 VAL A 621     166.654 126.104 209.939  1.00 16.930          H  
ATOM   9513 3HG2 VAL A 621     165.930 125.979 211.537  1.00 16.930          H  
ATOM   9514  N   VAL A 622     163.821 130.078 210.872  1.00 10.120          N  
ATOM   9515  CA  VAL A 622     163.046 131.239 210.470  1.00 10.040          C  
ATOM   9516  C   VAL A 622     163.707 132.546 210.857  1.00  9.900          C  
ATOM   9517  O   VAL A 622     163.669 133.494 210.073  1.00  9.660          O  
ATOM   9518  CB  VAL A 622     161.600 131.178 211.017  1.00 14.090          C  
ATOM   9519  CG1 VAL A 622     160.888 129.977 210.430  1.00 14.090          C  
ATOM   9520  CG2 VAL A 622     161.608 131.066 212.529  1.00 14.090          C  
ATOM   9521  H   VAL A 622     163.504 129.448 211.616  1.00 12.140          H  
ATOM   9522  HA  VAL A 622     162.969 131.218 209.383  1.00 12.050          H  
ATOM   9523  HB  VAL A 622     161.063 132.073 210.710  1.00 16.910          H  
ATOM   9524 1HG1 VAL A 622     159.863 129.943 210.801  1.00 16.910          H  
ATOM   9525 2HG1 VAL A 622     160.880 130.062 209.345  1.00 16.910          H  
ATOM   9526 3HG1 VAL A 622     161.409 129.065 210.718  1.00 16.910          H  
ATOM   9527 1HG2 VAL A 622     160.607 131.005 212.900  1.00 16.910          H  
ATOM   9528 2HG2 VAL A 622     162.115 130.205 212.792  1.00 16.910          H  
ATOM   9529 3HG2 VAL A 622     162.096 131.902 213.000  1.00 16.910          H  
ATOM   9530  N   THR A 623     164.353 132.608 212.025  1.00 10.050          N  
ATOM   9531  CA  THR A 623     164.972 133.844 212.441  1.00  9.960          C  
ATOM   9532  C   THR A 623     166.073 134.199 211.459  1.00  9.670          C  
ATOM   9533  O   THR A 623     166.209 135.363 211.063  1.00  9.500          O  
ATOM   9534  CB  THR A 623     165.558 133.747 213.851  1.00 13.980          C  
ATOM   9535  OG1 THR A 623     164.534 133.397 214.771  1.00 13.980          O  
ATOM   9536  CG2 THR A 623     166.060 135.120 214.236  1.00 13.980          C  
ATOM   9537  H   THR A 623     164.387 131.814 212.668  1.00 12.060          H  
ATOM   9538  HA  THR A 623     164.223 134.636 212.424  1.00 11.950          H  
ATOM   9539  HB  THR A 623     166.364 133.007 213.890  1.00 16.780          H  
ATOM   9540  HG1 THR A 623     164.350 132.433 214.701  1.00 16.780          H  
ATOM   9541 1HG2 THR A 623     166.440 135.080 215.225  1.00 16.780          H  
ATOM   9542 2HG2 THR A 623     166.845 135.438 213.555  1.00 16.780          H  
ATOM   9543 3HG2 THR A 623     165.236 135.832 214.196  1.00 16.780          H  
ATOM   9544  N   THR A 624     166.870 133.198 211.082  1.00  9.630          N  
ATOM   9545  CA  THR A 624     167.953 133.384 210.148  1.00  9.380          C  
ATOM   9546  C   THR A 624     167.459 133.836 208.785  1.00  9.120          C  
ATOM   9547  O   THR A 624     168.073 134.713 208.165  1.00  8.870          O  
ATOM   9548  CB  THR A 624     168.755 132.117 210.006  1.00 13.230          C  
ATOM   9549  OG1 THR A 624     169.338 131.776 211.270  1.00 13.230          O  
ATOM   9550  CG2 THR A 624     169.829 132.341 208.996  1.00 13.230          C  
ATOM   9551  H   THR A 624     166.742 132.260 211.470  1.00 11.560          H  
ATOM   9552  HA  THR A 624     168.612 134.154 210.544  1.00 11.260          H  
ATOM   9553  HB  THR A 624     168.100 131.313 209.705  1.00 15.880          H  
ATOM   9554  HG1 THR A 624     168.647 131.379 211.857  1.00 15.880          H  
ATOM   9555 1HG2 THR A 624     170.399 131.453 208.910  1.00 15.880          H  
ATOM   9556 2HG2 THR A 624     169.416 132.581 208.023  1.00 15.880          H  
ATOM   9557 3HG2 THR A 624     170.457 133.156 209.328  1.00 15.880          H  
ATOM   9558  N   LEU A 625     166.390 133.219 208.275  1.00  9.200          N  
ATOM   9559  CA  LEU A 625     165.874 133.672 207.005  1.00  8.990          C  
ATOM   9560  C   LEU A 625     165.393 135.123 207.140  1.00  8.910          C  
ATOM   9561  O   LEU A 625     165.622 135.932 206.245  1.00  8.670          O  
ATOM   9562  CB  LEU A 625     164.786 132.717 206.508  1.00 12.670          C  
ATOM   9563  CG  LEU A 625     165.300 131.292 206.057  1.00 12.670          C  
ATOM   9564  CD1 LEU A 625     164.113 130.371 205.816  1.00 12.670          C  
ATOM   9565  CD2 LEU A 625     166.152 131.410 204.754  1.00 12.670          C  
ATOM   9566  H   LEU A 625     165.946 132.432 208.765  1.00 11.040          H  
ATOM   9567  HA  LEU A 625     166.683 133.666 206.295  1.00 10.790          H  
ATOM   9568 1HB  LEU A 625     164.065 132.578 207.314  1.00 15.200          H  
ATOM   9569 2HB  LEU A 625     164.287 133.169 205.678  1.00 15.200          H  
ATOM   9570  HG  LEU A 625     165.907 130.865 206.852  1.00 15.200          H  
ATOM   9571 1HD1 LEU A 625     164.475 129.385 205.527  1.00 15.200          H  
ATOM   9572 2HD1 LEU A 625     163.531 130.284 206.736  1.00 15.200          H  
ATOM   9573 3HD1 LEU A 625     163.488 130.777 205.025  1.00 15.200          H  
ATOM   9574 1HD2 LEU A 625     166.505 130.423 204.456  1.00 15.200          H  
ATOM   9575 2HD2 LEU A 625     165.544 131.832 203.958  1.00 15.200          H  
ATOM   9576 3HD2 LEU A 625     167.004 132.039 204.910  1.00 15.200          H  
ATOM   9577  N   TRP A 626     164.788 135.497 208.271  1.00  9.120          N  
ATOM   9578  CA  TRP A 626     164.403 136.893 208.412  1.00  9.080          C  
ATOM   9579  C   TRP A 626     165.635 137.806 208.387  1.00  8.910          C  
ATOM   9580  O   TRP A 626     165.595 138.855 207.760  1.00  8.730          O  
ATOM   9581  CB  TRP A 626     163.556 137.130 209.662  1.00 12.730          C  
ATOM   9582  CG  TRP A 626     162.137 136.705 209.463  1.00 12.730          C  
ATOM   9583  CD1 TRP A 626     161.477 135.679 210.061  1.00 12.730          C  
ATOM   9584  CD2 TRP A 626     161.189 137.305 208.554  1.00 12.730          C  
ATOM   9585  NE1 TRP A 626     160.207 135.600 209.572  1.00 12.730          N  
ATOM   9586  CE2 TRP A 626     160.014 136.581 208.661  1.00 12.730          C  
ATOM   9587  CE3 TRP A 626     161.250 138.380 207.662  1.00 12.730          C  
ATOM   9588  CZ2 TRP A 626     158.901 136.886 207.917  1.00 12.730          C  
ATOM   9589  CZ3 TRP A 626     160.125 138.683 206.918  1.00 12.730          C  
ATOM   9590  CH2 TRP A 626     158.984 137.958 207.044  1.00 12.730          C  
ATOM   9591  H   TRP A 626     164.548 134.811 208.993  1.00 10.940          H  
ATOM   9592  HA  TRP A 626     163.788 137.149 207.553  1.00 10.900          H  
ATOM   9593 1HB  TRP A 626     163.969 136.564 210.494  1.00 15.270          H  
ATOM   9594 2HB  TRP A 626     163.589 138.172 209.924  1.00 15.270          H  
ATOM   9595  HD1 TRP A 626     161.899 135.009 210.806  1.00 15.270          H  
ATOM   9596  HE1 TRP A 626     159.506 134.917 209.833  1.00 15.270          H  
ATOM   9597  HE3 TRP A 626     162.164 138.964 207.560  1.00 15.270          H  
ATOM   9598  HZ2 TRP A 626     157.978 136.311 207.999  1.00 15.270          H  
ATOM   9599  HZ3 TRP A 626     160.166 139.515 206.224  1.00 15.270          H  
ATOM   9600  HH2 TRP A 626     158.114 138.226 206.441  1.00 15.270          H  
ATOM   9601  N   PHE A 627     166.737 137.398 209.020  1.00  8.960          N  
ATOM   9602  CA  PHE A 627     167.984 138.173 208.976  1.00  8.820          C  
ATOM   9603  C   PHE A 627     168.462 138.411 207.532  1.00  8.510          C  
ATOM   9604  O   PHE A 627     168.777 139.556 207.148  1.00  8.360          O  
ATOM   9605  CB  PHE A 627     169.083 137.447 209.782  1.00 12.400          C  
ATOM   9606  CG  PHE A 627     170.486 138.018 209.659  1.00 12.400          C  
ATOM   9607  CD1 PHE A 627     170.903 139.124 210.390  1.00 12.400          C  
ATOM   9608  CD2 PHE A 627     171.401 137.414 208.783  1.00 12.400          C  
ATOM   9609  CE1 PHE A 627     172.200 139.612 210.245  1.00 12.400          C  
ATOM   9610  CE2 PHE A 627     172.679 137.902 208.644  1.00 12.400          C  
ATOM   9611  CZ  PHE A 627     173.079 139.005 209.379  1.00 12.400          C  
ATOM   9612  H   PHE A 627     166.686 136.551 209.591  1.00 10.750          H  
ATOM   9613  HA  PHE A 627     167.805 139.136 209.442  1.00 10.580          H  
ATOM   9614 1HB  PHE A 627     168.807 137.457 210.840  1.00 14.880          H  
ATOM   9615 2HB  PHE A 627     169.124 136.418 209.485  1.00 14.880          H  
ATOM   9616  HD1 PHE A 627     170.202 139.605 211.085  1.00 14.880          H  
ATOM   9617  HD2 PHE A 627     171.090 136.543 208.202  1.00 14.880          H  
ATOM   9618  HE1 PHE A 627     172.523 140.481 210.814  1.00 14.880          H  
ATOM   9619  HE2 PHE A 627     173.372 137.420 207.954  1.00 14.880          H  
ATOM   9620  HZ  PHE A 627     174.089 139.397 209.268  1.00 14.880          H  
ATOM   9621  N   VAL A 628     168.529 137.347 206.719  1.00  8.420          N  
ATOM   9622  CA  VAL A 628     169.056 137.505 205.363  1.00  8.150          C  
ATOM   9623  C   VAL A 628     168.086 138.366 204.504  1.00  7.980          C  
ATOM   9624  O   VAL A 628     168.533 139.164 203.664  1.00  7.770          O  
ATOM   9625  CB  VAL A 628     169.360 136.112 204.712  1.00 11.520          C  
ATOM   9626  CG1 VAL A 628     168.112 135.426 204.189  1.00 11.520          C  
ATOM   9627  CG2 VAL A 628     170.385 136.251 203.624  1.00 11.520          C  
ATOM   9628  H   VAL A 628     168.264 136.424 207.091  1.00 10.100          H  
ATOM   9629  HA  VAL A 628     170.006 138.041 205.440  1.00  9.780          H  
ATOM   9630  HB  VAL A 628     169.752 135.463 205.494  1.00 13.820          H  
ATOM   9631 1HG1 VAL A 628     168.372 134.449 203.797  1.00 13.820          H  
ATOM   9632 2HG1 VAL A 628     167.430 135.307 204.965  1.00 13.820          H  
ATOM   9633 3HG1 VAL A 628     167.677 136.011 203.398  1.00 13.820          H  
ATOM   9634 1HG2 VAL A 628     170.623 135.280 203.214  1.00 13.820          H  
ATOM   9635 2HG2 VAL A 628     170.014 136.887 202.837  1.00 13.820          H  
ATOM   9636 3HG2 VAL A 628     171.283 136.676 204.057  1.00 13.820          H  
ATOM   9637  N   PHE A 629     166.766 138.220 204.729  1.00  8.080          N  
ATOM   9638  CA  PHE A 629     165.755 138.982 203.994  1.00  7.930          C  
ATOM   9639  C   PHE A 629     165.749 140.448 204.428  1.00  7.910          C  
ATOM   9640  O   PHE A 629     165.716 141.349 203.594  1.00  7.710          O  
ATOM   9641  CB  PHE A 629     164.366 138.390 204.242  1.00 11.160          C  
ATOM   9642  CG  PHE A 629     164.177 136.956 203.741  1.00 11.160          C  
ATOM   9643  CD1 PHE A 629     164.976 136.384 202.723  1.00 11.160          C  
ATOM   9644  CD2 PHE A 629     163.197 136.159 204.323  1.00 11.160          C  
ATOM   9645  CE1 PHE A 629     164.790 135.074 202.332  1.00 11.160          C  
ATOM   9646  CE2 PHE A 629     163.015 134.854 203.919  1.00 11.160          C  
ATOM   9647  CZ  PHE A 629     163.816 134.310 202.927  1.00 11.160          C  
ATOM   9648  H   PHE A 629     166.449 137.508 205.399  1.00  9.700          H  
ATOM   9649  HA  PHE A 629     165.989 138.958 202.936  1.00  9.520          H  
ATOM   9650 1HB  PHE A 629     164.171 138.396 205.315  1.00 13.390          H  
ATOM   9651 2HB  PHE A 629     163.613 139.019 203.772  1.00 13.390          H  
ATOM   9652  HD1 PHE A 629     165.755 136.959 202.240  1.00 13.390          H  
ATOM   9653  HD2 PHE A 629     162.567 136.573 205.116  1.00 13.390          H  
ATOM   9654  HE1 PHE A 629     165.420 134.645 201.553  1.00 13.390          H  
ATOM   9655  HE2 PHE A 629     162.244 134.244 204.390  1.00 13.390          H  
ATOM   9656  HZ  PHE A 629     163.670 133.277 202.620  1.00 13.390          H  
ATOM   9657  N   MET A 630     165.833 140.719 205.719  1.00  8.110          N  
ATOM   9658  CA  MET A 630     165.848 142.098 206.161  1.00  8.110          C  
ATOM   9659  C   MET A 630     167.119 142.780 205.709  1.00  7.950          C  
ATOM   9660  O   MET A 630     167.134 143.997 205.524  1.00  7.850          O  
ATOM   9661  CB  MET A 630     165.576 142.184 207.644  1.00 11.350          C  
ATOM   9662  CG  MET A 630     164.143 141.768 208.023  1.00 11.350          C  
ATOM   9663  SD  MET A 630     162.861 142.797 207.238  1.00 11.350          S  
ATOM   9664  CE  MET A 630     162.326 141.813 205.826  1.00 11.350          C  
ATOM   9665  H   MET A 630     165.859 139.972 206.409  1.00  9.730          H  
ATOM   9666  HA  MET A 630     165.052 142.634 205.663  1.00  9.730          H  
ATOM   9667 1HB  MET A 630     166.261 141.517 208.161  1.00 13.620          H  
ATOM   9668 2HB  MET A 630     165.750 143.182 208.001  1.00 13.620          H  
ATOM   9669 1HG  MET A 630     163.971 140.736 207.746  1.00 13.620          H  
ATOM   9670 2HG  MET A 630     164.027 141.855 209.100  1.00 13.620          H  
ATOM   9671 1HE  MET A 630     161.550 142.352 205.275  1.00 13.620          H  
ATOM   9672 2HE  MET A 630     163.142 141.611 205.172  1.00 13.620          H  
ATOM   9673 3HE  MET A 630     161.938 140.879 206.174  1.00 13.620          H  
ATOM   9674  N   THR A 631     168.200 142.027 205.500  1.00  7.920          N  
ATOM   9675  CA  THR A 631     169.380 142.668 204.962  1.00  7.770          C  
ATOM   9676  C   THR A 631     168.971 143.182 203.557  1.00  7.500          C  
ATOM   9677  O   THR A 631     169.189 144.348 203.245  1.00  7.390          O  
ATOM   9678  CB  THR A 631     170.595 141.719 204.906  1.00 10.940          C  
ATOM   9679  OG1 THR A 631     170.902 141.226 206.232  1.00 10.940          O  
ATOM   9680  CG2 THR A 631     171.820 142.520 204.425  1.00 10.940          C  
ATOM   9681  H   THR A 631     168.213 141.039 205.769  1.00  9.500          H  
ATOM   9682  HA  THR A 631     169.641 143.527 205.583  1.00  9.320          H  
ATOM   9683  HB  THR A 631     170.395 140.886 204.235  1.00 13.130          H  
ATOM   9684  HG1 THR A 631     170.187 140.612 206.541  1.00 13.130          H  
ATOM   9685 1HG2 THR A 631     172.683 141.865 204.390  1.00 13.130          H  
ATOM   9686 2HG2 THR A 631     171.643 142.922 203.453  1.00 13.130          H  
ATOM   9687 3HG2 THR A 631     172.008 143.339 205.115  1.00 13.130          H  
ATOM   9688  N   LEU A 632     168.263 142.347 202.751  1.00  7.410          N  
ATOM   9689  CA  LEU A 632     167.795 142.709 201.379  1.00  7.190          C  
ATOM   9690  C   LEU A 632     167.096 144.055 201.406  1.00  7.220          C  
ATOM   9691  O   LEU A 632     167.339 144.935 200.580  1.00  7.110          O  
ATOM   9692  CB  LEU A 632     166.693 141.733 200.860  1.00 10.150          C  
ATOM   9693  CG  LEU A 632     166.231 141.766 199.325  1.00 10.150          C  
ATOM   9694  CD1 LEU A 632     165.586 140.407 199.007  1.00 10.150          C  
ATOM   9695  CD2 LEU A 632     165.218 142.868 199.030  1.00 10.150          C  
ATOM   9696  H   LEU A 632     168.137 141.382 203.080  1.00  8.890          H  
ATOM   9697  HA  LEU A 632     168.632 142.740 200.697  1.00  8.630          H  
ATOM   9698 1HB  LEU A 632     166.919 140.727 201.157  1.00 12.180          H  
ATOM   9699 2HB  LEU A 632     165.792 142.000 201.367  1.00 12.180          H  
ATOM   9700  HG  LEU A 632     167.094 141.902 198.691  1.00 12.180          H  
ATOM   9701 1HD1 LEU A 632     165.283 140.384 197.961  1.00 12.180          H  
ATOM   9702 2HD1 LEU A 632     166.278 139.603 199.190  1.00 12.180          H  
ATOM   9703 3HD1 LEU A 632     164.712 140.270 199.641  1.00 12.180          H  
ATOM   9704 1HD2 LEU A 632     164.925 142.813 197.982  1.00 12.180          H  
ATOM   9705 2HD2 LEU A 632     164.364 142.718 199.642  1.00 12.180          H  
ATOM   9706 3HD2 LEU A 632     165.612 143.846 199.217  1.00 12.180          H  
ATOM   9707  N   PHE A 633     166.202 144.199 202.373  1.00  7.390          N  
ATOM   9708  CA  PHE A 633     165.371 145.383 202.501  1.00  7.470          C  
ATOM   9709  C   PHE A 633     165.946 146.438 203.444  1.00  7.610          C  
ATOM   9710  O   PHE A 633     165.230 147.364 203.842  1.00  7.710          O  
ATOM   9711  CB  PHE A 633     163.986 144.981 203.028  1.00 10.430          C  
ATOM   9712  CG  PHE A 633     163.175 144.105 202.104  1.00 10.430          C  
ATOM   9713  CD1 PHE A 633     163.087 142.745 202.334  1.00 10.430          C  
ATOM   9714  CD2 PHE A 633     162.491 144.632 201.020  1.00 10.430          C  
ATOM   9715  CE1 PHE A 633     162.350 141.925 201.521  1.00 10.430          C  
ATOM   9716  CE2 PHE A 633     161.745 143.816 200.195  1.00 10.430          C  
ATOM   9717  CZ  PHE A 633     161.674 142.458 200.447  1.00 10.430          C  
ATOM   9718  H   PHE A 633     166.061 143.391 202.990  1.00  8.870          H  
ATOM   9719  HA  PHE A 633     165.264 145.829 201.512  1.00  8.960          H  
ATOM   9720 1HB  PHE A 633     164.113 144.444 203.971  1.00 12.510          H  
ATOM   9721 2HB  PHE A 633     163.404 145.872 203.242  1.00 12.510          H  
ATOM   9722  HD1 PHE A 633     163.616 142.328 203.168  1.00 12.510          H  
ATOM   9723  HD2 PHE A 633     162.539 145.704 200.818  1.00 12.510          H  
ATOM   9724  HE1 PHE A 633     162.303 140.857 201.725  1.00 12.510          H  
ATOM   9725  HE2 PHE A 633     161.208 144.244 199.346  1.00 12.510          H  
ATOM   9726  HZ  PHE A 633     161.087 141.814 199.794  1.00 12.510          H  
ATOM   9727  N   PHE A 634     167.198 146.268 203.874  1.00  7.620          N  
ATOM   9728  CA  PHE A 634     167.898 147.184 204.771  1.00  7.770          C  
ATOM   9729  C   PHE A 634     167.028 147.577 205.949  1.00  8.080          C  
ATOM   9730  O   PHE A 634     166.967 148.750 206.336  1.00  8.210          O  
ATOM   9731  CB  PHE A 634     168.381 148.428 204.033  1.00 10.820          C  
ATOM   9732  CG  PHE A 634     169.280 148.123 202.876  1.00 10.820          C  
ATOM   9733  CD1 PHE A 634     168.928 148.523 201.615  1.00 10.820          C  
ATOM   9734  CD2 PHE A 634     170.470 147.408 203.039  1.00 10.820          C  
ATOM   9735  CE1 PHE A 634     169.731 148.246 200.547  1.00 10.820          C  
ATOM   9736  CE2 PHE A 634     171.274 147.125 201.963  1.00 10.820          C  
ATOM   9737  CZ  PHE A 634     170.894 147.550 200.708  1.00 10.820          C  
ATOM   9738  H   PHE A 634     167.742 145.471 203.538  1.00  9.140          H  
ATOM   9739  HA  PHE A 634     168.767 146.652 205.159  1.00  9.320          H  
ATOM   9740 1HB  PHE A 634     167.515 148.972 203.660  1.00 12.980          H  
ATOM   9741 2HB  PHE A 634     168.906 149.084 204.710  1.00 12.980          H  
ATOM   9742  HD1 PHE A 634     167.997 149.073 201.472  1.00 12.980          H  
ATOM   9743  HD2 PHE A 634     170.756 147.064 204.021  1.00 12.980          H  
ATOM   9744  HE1 PHE A 634     169.439 148.577 199.571  1.00 12.980          H  
ATOM   9745  HE2 PHE A 634     172.199 146.559 202.102  1.00 12.980          H  
ATOM   9746  HZ  PHE A 634     171.498 147.332 199.847  1.00 12.980          H  
ATOM   9747  N   SER A 635     166.351 146.591 206.504  1.00  8.220          N  
ATOM   9748  CA  SER A 635     165.399 146.774 207.573  1.00  8.530          C  
ATOM   9749  C   SER A 635     165.772 146.080 208.876  1.00  8.650          C  
ATOM   9750  O   SER A 635     166.669 145.240 208.931  1.00  8.630          O  
ATOM   9751  CB  SER A 635     164.044 146.336 207.064  1.00 11.820          C  
ATOM   9752  OG  SER A 635     163.589 147.207 206.043  1.00 11.820          O  
ATOM   9753  H   SER A 635     166.508 145.650 206.130  1.00  9.860          H  
ATOM   9754  HA  SER A 635     165.338 147.843 207.779  1.00 10.240          H  
ATOM   9755 1HB  SER A 635     164.138 145.337 206.658  1.00 14.180          H  
ATOM   9756 2HB  SER A 635     163.326 146.299 207.874  1.00 14.180          H  
ATOM   9757  HG  SER A 635     164.247 147.155 205.296  1.00 14.180          H  
ATOM   9758  N   GLN A 636     165.076 146.469 209.933  1.00  8.790          N  
ATOM   9759  CA  GLN A 636     165.220 145.906 211.269  1.00  8.990          C  
ATOM   9760  C   GLN A 636     164.935 144.417 211.368  1.00  9.030          C  
ATOM   9761  O   GLN A 636     163.944 143.927 210.835  1.00  9.070          O  
ATOM   9762  CB  GLN A 636     164.271 146.622 212.229  1.00 12.510          C  
ATOM   9763  CG  GLN A 636     164.287 146.114 213.680  1.00 12.510          C  
ATOM   9764  CD  GLN A 636     163.344 146.897 214.549  1.00 12.510          C  
ATOM   9765  OE1 GLN A 636     163.056 148.059 214.242  1.00 12.510          O  
ATOM   9766  NE2 GLN A 636     162.837 146.287 215.626  1.00 12.510          N  
ATOM   9767  H   GLN A 636     164.382 147.190 209.793  1.00 10.550          H  
ATOM   9768  HA  GLN A 636     166.247 146.070 211.593  1.00 10.790          H  
ATOM   9769 1HB  GLN A 636     164.506 147.684 212.245  1.00 15.010          H  
ATOM   9770 2HB  GLN A 636     163.280 146.521 211.866  1.00 15.010          H  
ATOM   9771 1HG  GLN A 636     163.953 145.074 213.718  1.00 15.010          H  
ATOM   9772 2HG  GLN A 636     165.292 146.199 214.092  1.00 15.010          H  
ATOM   9773 1HE2 GLN A 636     162.203 146.773 216.225  1.00 15.010          H  
ATOM   9774 2HE2 GLN A 636     163.075 145.304 215.853  1.00 15.010          H  
ATOM   9775  N   ASN A 637     165.759 143.731 212.150  1.00  9.120          N  
ATOM   9776  CA  ASN A 637     165.576 142.324 212.439  1.00  9.360          C  
ATOM   9777  C   ASN A 637     165.960 142.138 213.903  1.00  9.570          C  
ATOM   9778  O   ASN A 637     166.399 143.095 214.544  1.00  9.660          O  
ATOM   9779  CB  ASN A 637     166.384 141.468 211.463  1.00 13.010          C  
ATOM   9780  CG  ASN A 637     167.884 141.738 211.500  1.00 13.010          C  
ATOM   9781  OD1 ASN A 637     168.492 141.796 212.571  1.00 13.010          O  
ATOM   9782  ND2 ASN A 637     168.484 141.920 210.344  1.00 13.010          N  
ATOM   9783  H   ASN A 637     166.554 144.205 212.559  1.00 10.940          H  
ATOM   9784  HA  ASN A 637     164.520 142.070 212.339  1.00 11.230          H  
ATOM   9785 1HB  ASN A 637     166.214 140.410 211.669  1.00 15.610          H  
ATOM   9786 2HB  ASN A 637     166.026 141.655 210.468  1.00 15.610          H  
ATOM   9787 1HD2 ASN A 637     169.465 142.124 210.314  1.00 15.610          H  
ATOM   9788 2HD2 ASN A 637     167.966 141.866 209.487  1.00 15.610          H  
ATOM   9789  N   GLU A 638     165.814 140.926 214.437  1.00  9.690          N  
ATOM   9790  CA  GLU A 638     166.049 140.759 215.871  1.00  9.970          C  
ATOM   9791  C   GLU A 638     167.279 139.931 216.297  1.00 10.200          C  
ATOM   9792  O   GLU A 638     167.620 139.904 217.480  1.00 10.450          O  
ATOM   9793  CB  GLU A 638     164.775 140.189 216.486  1.00 13.850          C  
ATOM   9794  CG  GLU A 638     163.497 141.037 216.254  1.00 13.850          C  
ATOM   9795  CD  GLU A 638     163.531 142.435 216.854  1.00 13.850          C  
ATOM   9796  OE1 GLU A 638     164.033 142.598 217.936  1.00 13.850          O  
ATOM   9797  OE2 GLU A 638     163.038 143.342 216.203  1.00 13.850          O  
ATOM   9798  H   GLU A 638     165.480 140.159 213.877  1.00 11.630          H  
ATOM   9799  HA  GLU A 638     166.186 141.753 216.299  1.00 11.960          H  
ATOM   9800 1HB  GLU A 638     164.583 139.225 216.039  1.00 16.620          H  
ATOM   9801 2HB  GLU A 638     164.909 140.052 217.557  1.00 16.620          H  
ATOM   9802 1HG  GLU A 638     163.304 141.114 215.185  1.00 16.620          H  
ATOM   9803 2HG  GLU A 638     162.667 140.496 216.696  1.00 16.620          H  
ATOM   9804  N   ARG A 639     167.933 139.231 215.368  1.00 10.220          N  
ATOM   9805  CA  ARG A 639     169.069 138.389 215.748  1.00 10.450          C  
ATOM   9806  C   ARG A 639     170.130 138.482 214.664  1.00 10.170          C  
ATOM   9807  O   ARG A 639     169.799 138.477 213.480  1.00  9.960          O  
ATOM   9808  CB  ARG A 639     168.622 136.942 215.925  1.00 14.540          C  
ATOM   9809  CG  ARG A 639     169.590 135.977 216.600  1.00 14.540          C  
ATOM   9810  CD  ARG A 639     169.018 134.542 216.716  1.00 14.540          C  
ATOM   9811  NE  ARG A 639     167.719 134.425 217.502  1.00 14.540          N  
ATOM   9812  CZ  ARG A 639     167.583 134.364 218.853  1.00 14.540          C  
ATOM   9813  NH1 ARG A 639     168.644 134.456 219.628  1.00 14.540          N  
ATOM   9814  NH2 ARG A 639     166.367 134.206 219.417  1.00 14.540          N  
ATOM   9815  H   ARG A 639     167.648 139.278 214.401  1.00 12.260          H  
ATOM   9816  HA  ARG A 639     169.490 138.754 216.684  1.00 12.540          H  
ATOM   9817 1HB  ARG A 639     167.754 136.931 216.507  1.00 17.450          H  
ATOM   9818 2HB  ARG A 639     168.390 136.533 214.955  1.00 17.450          H  
ATOM   9819 1HG  ARG A 639     170.516 135.922 216.024  1.00 17.450          H  
ATOM   9820 2HG  ARG A 639     169.809 136.344 217.602  1.00 17.450          H  
ATOM   9821 1HD  ARG A 639     168.830 134.167 215.707  1.00 17.450          H  
ATOM   9822 2HD  ARG A 639     169.763 133.896 217.184  1.00 17.450          H  
ATOM   9823  HE  ARG A 639     166.866 134.321 216.970  1.00 17.450          H  
ATOM   9824 1HH1 ARG A 639     169.561 134.567 219.224  1.00 17.450          H  
ATOM   9825 2HH1 ARG A 639     168.543 134.408 220.632  1.00 17.450          H  
ATOM   9826 1HH2 ARG A 639     165.488 134.116 218.855  1.00 17.450          H  
ATOM   9827 2HH2 ARG A 639     166.280 134.164 220.421  1.00 17.450          H  
ATOM   9828  N   VAL A 640     171.399 138.539 215.064  1.00 10.250          N  
ATOM   9829  CA  VAL A 640     172.495 138.619 214.105  1.00 10.030          C  
ATOM   9830  C   VAL A 640     173.500 137.509 214.362  1.00 10.160          C  
ATOM   9831  O   VAL A 640     173.403 136.791 215.357  1.00 10.570          O  
ATOM   9832  CB  VAL A 640     173.197 139.999 214.149  1.00 14.130          C  
ATOM   9833  CG1 VAL A 640     172.178 141.097 213.846  1.00 14.130          C  
ATOM   9834  CG2 VAL A 640     173.886 140.230 215.495  1.00 14.130          C  
ATOM   9835  H   VAL A 640     171.601 138.527 216.056  1.00 12.300          H  
ATOM   9836  HA  VAL A 640     172.090 138.481 213.101  1.00 12.040          H  
ATOM   9837  HB  VAL A 640     173.941 140.036 213.361  1.00 16.960          H  
ATOM   9838 1HG1 VAL A 640     172.675 142.063 213.834  1.00 16.960          H  
ATOM   9839 2HG1 VAL A 640     171.719 140.920 212.886  1.00 16.960          H  
ATOM   9840 3HG1 VAL A 640     171.401 141.106 214.607  1.00 16.960          H  
ATOM   9841 1HG2 VAL A 640     174.378 141.206 215.480  1.00 16.960          H  
ATOM   9842 2HG2 VAL A 640     173.149 140.211 216.292  1.00 16.960          H  
ATOM   9843 3HG2 VAL A 640     174.636 139.453 215.675  1.00 16.960          H  
ATOM   9844  N   ASN A 641     174.438 137.360 213.442  1.00  9.900          N  
ATOM   9845  CA  ASN A 641     175.498 136.362 213.505  1.00 10.010          C  
ATOM   9846  C   ASN A 641     176.406 136.483 214.737  1.00 10.240          C  
ATOM   9847  O   ASN A 641     176.936 137.564 215.009  1.00 10.320          O  
ATOM   9848  CB  ASN A 641     176.306 136.501 212.247  1.00 13.970          C  
ATOM   9849  CG  ASN A 641     175.506 136.128 211.001  1.00 13.970          C  
ATOM   9850  OD1 ASN A 641     174.641 135.224 210.982  1.00 13.970          O  
ATOM   9851  ND2 ASN A 641     175.782 136.834 209.951  1.00 13.970          N  
ATOM   9852  H   ASN A 641     174.407 137.984 212.649  1.00 11.880          H  
ATOM   9853  HA  ASN A 641     175.047 135.382 213.542  1.00 12.010          H  
ATOM   9854 1HB  ASN A 641     176.641 137.533 212.150  1.00 16.760          H  
ATOM   9855 2HB  ASN A 641     177.183 135.893 212.325  1.00 16.760          H  
ATOM   9856 1HD2 ASN A 641     175.302 136.659 209.091  1.00 16.760          H  
ATOM   9857 2HD2 ASN A 641     176.490 137.537 209.991  1.00 16.760          H  
ATOM   9858  N   SER A 642     176.611 135.358 215.456  1.00 10.410          N  
ATOM   9859  CA  SER A 642     177.469 135.330 216.647  1.00 10.710          C  
ATOM   9860  C   SER A 642     178.603 134.282 216.664  1.00 10.760          C  
ATOM   9861  O   SER A 642     179.576 134.455 217.405  1.00 10.920          O  
ATOM   9862  CB  SER A 642     176.611 135.077 217.866  1.00 14.870          C  
ATOM   9863  OG  SER A 642     175.997 133.818 217.777  1.00 14.870          O  
ATOM   9864  H   SER A 642     176.122 134.518 215.203  1.00 12.490          H  
ATOM   9865  HA  SER A 642     177.928 136.313 216.744  1.00 12.850          H  
ATOM   9866 1HB  SER A 642     177.226 135.122 218.762  1.00 17.850          H  
ATOM   9867 2HB  SER A 642     175.850 135.857 217.945  1.00 17.850          H  
ATOM   9868  HG  SER A 642     175.535 133.693 218.611  1.00 17.850          H  
ATOM   9869  N   THR A 643     178.492 133.196 215.892  1.00 10.710          N  
ATOM   9870  CA  THR A 643     179.525 132.158 215.930  1.00 10.790          C  
ATOM   9871  C   THR A 643     180.602 132.619 214.976  1.00 10.300          C  
ATOM   9872  O   THR A 643     180.335 133.494 214.155  1.00 10.120          O  
ATOM   9873  CB  THR A 643     179.010 130.755 215.498  1.00 15.070          C  
ATOM   9874  OG1 THR A 643     178.633 130.765 214.107  1.00 15.070          O  
ATOM   9875  CG2 THR A 643     177.790 130.358 216.332  1.00 15.070          C  
ATOM   9876  H   THR A 643     177.703 133.083 215.290  1.00 12.850          H  
ATOM   9877  HA  THR A 643     179.946 132.092 216.934  1.00 12.950          H  
ATOM   9878  HB  THR A 643     179.800 130.020 215.645  1.00 18.090          H  
ATOM   9879  HG1 THR A 643     178.475 129.846 213.841  1.00 18.090          H  
ATOM   9880 1HG2 THR A 643     177.442 129.367 216.025  1.00 18.090          H  
ATOM   9881 2HG2 THR A 643     178.068 130.334 217.386  1.00 18.090          H  
ATOM   9882 3HG2 THR A 643     176.992 131.081 216.187  1.00 18.090          H  
ATOM   9883  N   LEU A 644     181.794 132.018 214.996  1.00 10.140          N  
ATOM   9884  CA  LEU A 644     182.799 132.488 214.045  1.00  9.770          C  
ATOM   9885  C   LEU A 644     182.382 132.279 212.606  1.00  9.460          C  
ATOM   9886  O   LEU A 644     182.570 133.164 211.777  1.00  9.230          O  
ATOM   9887  CB  LEU A 644     184.155 131.819 214.265  1.00 13.830          C  
ATOM   9888  CG  LEU A 644     185.289 132.227 213.247  1.00 13.830          C  
ATOM   9889  CD1 LEU A 644     185.564 133.746 213.308  1.00 13.830          C  
ATOM   9890  CD2 LEU A 644     186.545 131.438 213.579  1.00 13.830          C  
ATOM   9891  H   LEU A 644     182.002 131.296 215.670  1.00 12.170          H  
ATOM   9892  HA  LEU A 644     182.916 133.555 214.214  1.00 11.720          H  
ATOM   9893 1HB  LEU A 644     184.505 132.066 215.266  1.00 16.590          H  
ATOM   9894 2HB  LEU A 644     184.027 130.741 214.203  1.00 16.590          H  
ATOM   9895  HG  LEU A 644     184.976 131.987 212.228  1.00 16.590          H  
ATOM   9896 1HD1 LEU A 644     186.350 133.995 212.596  1.00 16.590          H  
ATOM   9897 2HD1 LEU A 644     184.670 134.310 213.047  1.00 16.590          H  
ATOM   9898 3HD1 LEU A 644     185.883 134.020 214.311  1.00 16.590          H  
ATOM   9899 1HD2 LEU A 644     187.336 131.698 212.874  1.00 16.590          H  
ATOM   9900 2HD2 LEU A 644     186.871 131.675 214.592  1.00 16.590          H  
ATOM   9901 3HD2 LEU A 644     186.332 130.371 213.507  1.00 16.590          H  
ATOM   9902  N   GLY A 645     181.851 131.105 212.291  1.00  9.500          N  
ATOM   9903  CA  GLY A 645     181.449 130.832 210.920  1.00  9.300          C  
ATOM   9904  C   GLY A 645     180.418 131.860 210.471  1.00  9.260          C  
ATOM   9905  O   GLY A 645     180.616 132.595 209.494  1.00  9.180          O  
ATOM   9906  H   GLY A 645     181.734 130.412 213.010  1.00 11.400          H  
ATOM   9907 1HA  GLY A 645     182.321 130.868 210.266  1.00 11.160          H  
ATOM   9908 2HA  GLY A 645     181.032 129.827 210.850  1.00 11.160          H  
ATOM   9909  N   ARG A 646     179.340 131.981 211.245  1.00  9.370          N  
ATOM   9910  CA  ARG A 646     178.299 132.921 210.890  1.00  9.400          C  
ATOM   9911  C   ARG A 646     178.843 134.339 210.785  1.00  9.240          C  
ATOM   9912  O   ARG A 646     178.424 135.103 209.919  1.00  9.060          O  
ATOM   9913  CB  ARG A 646     177.191 132.892 211.917  1.00 13.150          C  
ATOM   9914  CG  ARG A 646     176.353 131.659 211.926  1.00 13.150          C  
ATOM   9915  CD  ARG A 646     175.335 131.703 213.011  1.00 13.150          C  
ATOM   9916  NE  ARG A 646     174.337 132.810 212.855  1.00 13.150          N  
ATOM   9917  CZ  ARG A 646     173.389 133.136 213.764  1.00 13.150          C  
ATOM   9918  NH1 ARG A 646     173.306 132.490 214.901  1.00 13.150          N  
ATOM   9919  NH2 ARG A 646     172.548 134.129 213.514  1.00 13.150          N  
ATOM   9920  H   ARG A 646     179.234 131.401 212.074  1.00 11.240          H  
ATOM   9921  HA  ARG A 646     177.887 132.632 209.930  1.00 11.280          H  
ATOM   9922 1HB  ARG A 646     177.614 133.027 212.913  1.00 15.780          H  
ATOM   9923 2HB  ARG A 646     176.531 133.695 211.738  1.00 15.780          H  
ATOM   9924 1HG  ARG A 646     175.864 131.523 210.974  1.00 15.780          H  
ATOM   9925 2HG  ARG A 646     176.990 130.802 212.110  1.00 15.780          H  
ATOM   9926 1HD  ARG A 646     174.806 130.764 212.991  1.00 15.780          H  
ATOM   9927 2HD  ARG A 646     175.836 131.817 213.969  1.00 15.780          H  
ATOM   9928  HE  ARG A 646     174.370 133.394 212.010  1.00 15.780          H  
ATOM   9929 1HH1 ARG A 646     173.954 131.750 215.115  1.00 15.780          H  
ATOM   9930 2HH1 ARG A 646     172.598 132.748 215.578  1.00 15.780          H  
ATOM   9931 1HH2 ARG A 646     172.604 134.656 212.649  1.00 15.780          H  
ATOM   9932 2HH2 ARG A 646     171.847 134.371 214.198  1.00 15.780          H  
ATOM   9933  N   ALA A 647     179.761 134.705 211.679  1.00  9.330          N  
ATOM   9934  CA  ALA A 647     180.362 136.023 211.680  1.00  9.260          C  
ATOM   9935  C   ALA A 647     181.151 136.288 210.393  1.00  8.850          C  
ATOM   9936  O   ALA A 647     181.067 137.369 209.820  1.00  8.790          O  
ATOM   9937  CB  ALA A 647     181.239 136.159 212.887  1.00 12.990          C  
ATOM   9938  H   ALA A 647     180.054 134.036 212.393  1.00 11.200          H  
ATOM   9939  HA  ALA A 647     179.563 136.760 211.745  1.00 11.110          H  
ATOM   9940 1HB  ALA A 647     181.617 137.114 212.897  1.00 15.590          H  
ATOM   9941 2HB  ALA A 647     180.651 135.993 213.785  1.00 15.590          H  
ATOM   9942 3HB  ALA A 647     182.047 135.440 212.838  1.00 15.590          H  
ATOM   9943  N   VAL A 648     181.859 135.284 209.876  1.00  8.620          N  
ATOM   9944  CA  VAL A 648     182.615 135.446 208.634  1.00  8.260          C  
ATOM   9945  C   VAL A 648     181.656 135.785 207.501  1.00  8.060          C  
ATOM   9946  O   VAL A 648     181.938 136.642 206.654  1.00  7.820          O  
ATOM   9947  CB  VAL A 648     183.470 134.209 208.294  1.00 11.710          C  
ATOM   9948  CG1 VAL A 648     184.067 134.349 206.878  1.00 11.710          C  
ATOM   9949  CG2 VAL A 648     184.609 134.087 209.313  1.00 11.710          C  
ATOM   9950  H   VAL A 648     181.916 134.403 210.400  1.00 10.340          H  
ATOM   9951  HA  VAL A 648     183.298 136.282 208.757  1.00  9.910          H  
ATOM   9952  HB  VAL A 648     182.845 133.310 208.329  1.00 14.050          H  
ATOM   9953 1HG1 VAL A 648     184.677 133.494 206.667  1.00 14.050          H  
ATOM   9954 2HG1 VAL A 648     183.278 134.420 206.130  1.00 14.050          H  
ATOM   9955 3HG1 VAL A 648     184.686 135.243 206.833  1.00 14.050          H  
ATOM   9956 1HG2 VAL A 648     185.212 133.209 209.082  1.00 14.050          H  
ATOM   9957 2HG2 VAL A 648     185.230 134.973 209.271  1.00 14.050          H  
ATOM   9958 3HG2 VAL A 648     184.211 133.991 210.305  1.00 14.050          H  
ATOM   9959  N   LEU A 649     180.497 135.140 207.510  1.00  8.200          N  
ATOM   9960  CA  LEU A 649     179.481 135.325 206.483  1.00  8.050          C  
ATOM   9961  C   LEU A 649     178.841 136.719 206.488  1.00  8.070          C  
ATOM   9962  O   LEU A 649     178.025 137.008 205.609  1.00  7.990          O  
ATOM   9963  CB  LEU A 649     178.386 134.265 206.638  1.00 11.330          C  
ATOM   9964  CG  LEU A 649     178.838 132.825 206.414  1.00 11.330          C  
ATOM   9965  CD1 LEU A 649     177.751 131.895 206.786  1.00 11.330          C  
ATOM   9966  CD2 LEU A 649     179.221 132.581 204.943  1.00 11.330          C  
ATOM   9967  H   LEU A 649     180.365 134.432 208.247  1.00  9.840          H  
ATOM   9968  HA  LEU A 649     179.960 135.207 205.519  1.00  9.660          H  
ATOM   9969 1HB  LEU A 649     177.981 134.335 207.641  1.00 13.600          H  
ATOM   9970 2HB  LEU A 649     177.582 134.483 205.935  1.00 13.600          H  
ATOM   9971  HG  LEU A 649     179.685 132.627 207.055  1.00 13.600          H  
ATOM   9972 1HD1 LEU A 649     178.124 130.904 206.651  1.00 13.600          H  
ATOM   9973 2HD1 LEU A 649     177.482 132.030 207.814  1.00 13.600          H  
ATOM   9974 3HD1 LEU A 649     176.886 132.062 206.154  1.00 13.600          H  
ATOM   9975 1HD2 LEU A 649     179.530 131.546 204.836  1.00 13.600          H  
ATOM   9976 2HD2 LEU A 649     178.363 132.769 204.302  1.00 13.600          H  
ATOM   9977 3HD2 LEU A 649     180.040 133.220 204.645  1.00 13.600          H  
ATOM   9978  N   VAL A 650     179.295 137.625 207.384  1.00  8.170          N  
ATOM   9979  CA  VAL A 650     178.880 139.029 207.436  1.00  8.160          C  
ATOM   9980  C   VAL A 650     179.134 139.707 206.092  1.00  7.850          C  
ATOM   9981  O   VAL A 650     178.505 140.715 205.766  1.00  7.740          O  
ATOM   9982  CB  VAL A 650     179.657 139.806 208.516  1.00 11.430          C  
ATOM   9983  CG1 VAL A 650     181.129 140.046 208.058  1.00 11.430          C  
ATOM   9984  CG2 VAL A 650     178.938 141.090 208.819  1.00 11.430          C  
ATOM   9985  H   VAL A 650     179.951 137.320 208.111  1.00  9.800          H  
ATOM   9986  HA  VAL A 650     177.814 139.069 207.662  1.00  9.790          H  
ATOM   9987  HB  VAL A 650     179.694 139.221 209.418  1.00 13.710          H  
ATOM   9988 1HG1 VAL A 650     181.653 140.571 208.833  1.00 13.710          H  
ATOM   9989 2HG1 VAL A 650     181.620 139.087 207.875  1.00 13.710          H  
ATOM   9990 3HG1 VAL A 650     181.172 140.634 207.162  1.00 13.710          H  
ATOM   9991 1HG2 VAL A 650     179.487 141.624 209.590  1.00 13.710          H  
ATOM   9992 2HG2 VAL A 650     178.863 141.695 207.951  1.00 13.710          H  
ATOM   9993 3HG2 VAL A 650     177.936 140.858 209.168  1.00 13.710          H  
ATOM   9994  N   ILE A 651     180.020 139.120 205.273  1.00  7.700          N  
ATOM   9995  CA  ILE A 651     180.350 139.638 203.957  1.00  7.400          C  
ATOM   9996  C   ILE A 651     179.054 139.800 203.179  1.00  7.210          C  
ATOM   9997  O   ILE A 651     178.952 140.697 202.343  1.00  6.990          O  
ATOM   9998  CB  ILE A 651     181.337 138.743 203.180  1.00 10.480          C  
ATOM   9999  CG1 ILE A 651     182.722 138.654 203.921  1.00 10.480          C  
ATOM  10000  CG2 ILE A 651     181.515 139.259 201.714  1.00 10.480          C  
ATOM  10001  CD1 ILE A 651     183.450 139.963 204.188  1.00 10.480          C  
ATOM  10002  H   ILE A 651     180.507 138.292 205.629  1.00  9.240          H  
ATOM  10003  HA  ILE A 651     180.783 140.623 204.065  1.00  8.880          H  
ATOM  10004  HB  ILE A 651     180.943 137.742 203.162  1.00 12.580          H  
ATOM  10005 1HG1 ILE A 651     182.574 138.160 204.871  1.00 12.580          H  
ATOM  10006 2HG1 ILE A 651     183.377 138.040 203.313  1.00 12.580          H  
ATOM  10007 1HG2 ILE A 651     182.202 138.600 201.182  1.00 12.580          H  
ATOM  10008 2HG2 ILE A 651     180.565 139.260 201.187  1.00 12.580          H  
ATOM  10009 3HG2 ILE A 651     181.914 140.267 201.719  1.00 12.580          H  
ATOM  10010 1HD1 ILE A 651     184.390 139.744 204.690  1.00 12.580          H  
ATOM  10011 2HD1 ILE A 651     183.657 140.487 203.259  1.00 12.580          H  
ATOM  10012 3HD1 ILE A 651     182.854 140.586 204.835  1.00 12.580          H  
ATOM  10013  N   TRP A 652     178.068 138.943 203.436  1.00  7.330          N  
ATOM  10014  CA  TRP A 652     176.759 139.009 202.814  1.00  7.200          C  
ATOM  10015  C   TRP A 652     176.203 140.438 202.706  1.00  7.150          C  
ATOM  10016  O   TRP A 652     175.423 140.734 201.802  1.00  6.930          O  
ATOM  10017  CB  TRP A 652     175.770 138.177 203.610  1.00 10.130          C  
ATOM  10018  CG  TRP A 652     174.433 138.237 203.047  1.00 10.130          C  
ATOM  10019  CD1 TRP A 652     173.335 138.832 203.584  1.00 10.130          C  
ATOM  10020  CD2 TRP A 652     174.026 137.704 201.781  1.00 10.130          C  
ATOM  10021  NE1 TRP A 652     172.288 138.699 202.743  1.00 10.130          N  
ATOM  10022  CE2 TRP A 652     172.709 138.008 201.623  1.00 10.130          C  
ATOM  10023  CE3 TRP A 652     174.675 137.002 200.776  1.00 10.130          C  
ATOM  10024  CZ2 TRP A 652     172.036 137.649 200.520  1.00 10.130          C  
ATOM  10025  CZ3 TRP A 652     173.951 136.643 199.662  1.00 10.130          C  
ATOM  10026  CH2 TRP A 652     172.670 136.968 199.543  1.00 10.130          C  
ATOM  10027  H   TRP A 652     178.209 138.208 204.140  1.00  8.800          H  
ATOM  10028  HA  TRP A 652     176.846 138.597 201.812  1.00  8.640          H  
ATOM  10029 1HB  TRP A 652     176.101 137.145 203.637  1.00 12.160          H  
ATOM  10030 2HB  TRP A 652     175.738 138.538 204.640  1.00 12.160          H  
ATOM  10031  HD1 TRP A 652     173.297 139.341 204.542  1.00 12.160          H  
ATOM  10032  HE1 TRP A 652     171.349 139.057 202.920  1.00 12.160          H  
ATOM  10033  HE3 TRP A 652     175.724 136.732 200.863  1.00 12.160          H  
ATOM  10034  HZ2 TRP A 652     171.068 137.882 200.409  1.00 12.160          H  
ATOM  10035  HZ3 TRP A 652     174.441 136.103 198.878  1.00 12.160          H  
ATOM  10036  HH2 TRP A 652     172.122 136.677 198.646  1.00 12.160          H  
ATOM  10037  N   LEU A 653     176.518 141.310 203.667  1.00  7.370          N  
ATOM  10038  CA  LEU A 653     175.977 142.660 203.665  1.00  7.380          C  
ATOM  10039  C   LEU A 653     176.535 143.463 202.468  1.00  7.110          C  
ATOM  10040  O   LEU A 653     175.873 144.379 201.966  1.00  7.000          O  
ATOM  10041  CB  LEU A 653     176.296 143.305 205.012  1.00 10.330          C  
ATOM  10042  CG  LEU A 653     175.268 143.033 206.166  1.00 10.330          C  
ATOM  10043  CD1 LEU A 653     175.076 141.504 206.406  1.00 10.330          C  
ATOM  10044  CD2 LEU A 653     175.792 143.658 207.413  1.00 10.330          C  
ATOM  10045  H   LEU A 653     177.177 141.032 204.403  1.00  8.840          H  
ATOM  10046  HA  LEU A 653     174.895 142.601 203.556  1.00  8.860          H  
ATOM  10047 1HB  LEU A 653     177.272 142.955 205.341  1.00 12.390          H  
ATOM  10048 2HB  LEU A 653     176.345 144.379 204.879  1.00 12.390          H  
ATOM  10049  HG  LEU A 653     174.311 143.471 205.912  1.00 12.390          H  
ATOM  10050 1HD1 LEU A 653     174.366 141.356 207.222  1.00 12.390          H  
ATOM  10051 2HD1 LEU A 653     174.685 141.029 205.521  1.00 12.390          H  
ATOM  10052 3HD1 LEU A 653     176.030 141.052 206.670  1.00 12.390          H  
ATOM  10053 1HD2 LEU A 653     175.095 143.494 208.233  1.00 12.390          H  
ATOM  10054 2HD2 LEU A 653     176.750 143.204 207.649  1.00 12.390          H  
ATOM  10055 3HD2 LEU A 653     175.923 144.728 207.268  1.00 12.390          H  
ATOM  10056  N   PHE A 654     177.741 143.088 201.999  1.00  7.030          N  
ATOM  10057  CA  PHE A 654     178.421 143.636 200.823  1.00  6.780          C  
ATOM  10058  C   PHE A 654     177.627 143.201 199.628  1.00  6.490          C  
ATOM  10059  O   PHE A 654     177.294 144.005 198.748  1.00  6.310          O  
ATOM  10060  CB  PHE A 654     179.874 143.125 200.735  1.00  9.590          C  
ATOM  10061  CG  PHE A 654     180.734 143.518 199.533  1.00  9.590          C  
ATOM  10062  CD1 PHE A 654     180.385 144.484 198.583  1.00  9.590          C  
ATOM  10063  CD2 PHE A 654     181.949 142.869 199.372  1.00  9.590          C  
ATOM  10064  CE1 PHE A 654     181.227 144.762 197.528  1.00  9.590          C  
ATOM  10065  CE2 PHE A 654     182.782 143.159 198.321  1.00  9.590          C  
ATOM  10066  CZ  PHE A 654     182.419 144.107 197.399  1.00  9.590          C  
ATOM  10067  H   PHE A 654     178.230 142.341 202.476  1.00  8.440          H  
ATOM  10068  HA  PHE A 654     178.403 144.706 200.864  1.00  8.140          H  
ATOM  10069 1HB  PHE A 654     180.396 143.426 201.634  1.00 11.510          H  
ATOM  10070 2HB  PHE A 654     179.859 142.059 200.732  1.00 11.510          H  
ATOM  10071  HD1 PHE A 654     179.452 145.028 198.664  1.00 11.510          H  
ATOM  10072  HD2 PHE A 654     182.247 142.111 200.096  1.00 11.510          H  
ATOM  10073  HE1 PHE A 654     180.947 145.510 196.793  1.00 11.510          H  
ATOM  10074  HE2 PHE A 654     183.732 142.632 198.219  1.00 11.510          H  
ATOM  10075  HZ  PHE A 654     183.078 144.337 196.560  1.00 11.510          H  
ATOM  10076  N   VAL A 655     177.309 141.913 199.620  1.00  6.460          N  
ATOM  10077  CA  VAL A 655     176.575 141.330 198.517  1.00  6.210          C  
ATOM  10078  C   VAL A 655     175.245 142.059 198.367  1.00  6.190          C  
ATOM  10079  O   VAL A 655     174.886 142.482 197.270  1.00  5.970          O  
ATOM  10080  CB  VAL A 655     176.277 139.833 198.785  1.00  8.790          C  
ATOM  10081  CG1 VAL A 655     175.349 139.285 197.754  1.00  8.790          C  
ATOM  10082  CG2 VAL A 655     177.555 139.045 198.813  1.00  8.790          C  
ATOM  10083  H   VAL A 655     177.641 141.358 200.413  1.00  7.750          H  
ATOM  10084  HA  VAL A 655     177.165 141.438 197.606  1.00  7.450          H  
ATOM  10085  HB  VAL A 655     175.776 139.740 199.719  1.00 10.550          H  
ATOM  10086 1HG1 VAL A 655     175.137 138.281 197.967  1.00 10.550          H  
ATOM  10087 2HG1 VAL A 655     174.428 139.832 197.752  1.00 10.550          H  
ATOM  10088 3HG1 VAL A 655     175.807 139.334 196.799  1.00 10.550          H  
ATOM  10089 1HG2 VAL A 655     177.333 138.002 199.019  1.00 10.550          H  
ATOM  10090 2HG2 VAL A 655     178.034 139.134 197.847  1.00 10.550          H  
ATOM  10091 3HG2 VAL A 655     178.211 139.434 199.589  1.00 10.550          H  
ATOM  10092  N   VAL A 656     174.532 142.251 199.467  1.00  6.440          N  
ATOM  10093  CA  VAL A 656     173.261 142.931 199.372  1.00  6.470          C  
ATOM  10094  C   VAL A 656     173.388 144.375 198.929  1.00  6.350          C  
ATOM  10095  O   VAL A 656     172.589 144.826 198.103  1.00  6.170          O  
ATOM  10096  CB  VAL A 656     172.467 142.837 200.657  1.00  9.050          C  
ATOM  10097  CG1 VAL A 656     171.230 143.718 200.550  1.00  9.050          C  
ATOM  10098  CG2 VAL A 656     172.084 141.396 200.859  1.00  9.050          C  
ATOM  10099  H   VAL A 656     174.871 141.871 200.356  1.00  7.730          H  
ATOM  10100  HA  VAL A 656     172.676 142.418 198.620  1.00  7.760          H  
ATOM  10101  HB  VAL A 656     173.071 143.187 201.496  1.00 10.860          H  
ATOM  10102 1HG1 VAL A 656     170.667 143.652 201.441  1.00 10.860          H  
ATOM  10103 2HG1 VAL A 656     171.498 144.748 200.402  1.00 10.860          H  
ATOM  10104 3HG1 VAL A 656     170.624 143.386 199.708  1.00 10.860          H  
ATOM  10105 1HG2 VAL A 656     171.508 141.287 201.765  1.00 10.860          H  
ATOM  10106 2HG2 VAL A 656     171.500 141.055 200.022  1.00 10.860          H  
ATOM  10107 3HG2 VAL A 656     172.988 140.798 200.929  1.00 10.860          H  
ATOM  10108  N   LEU A 657     174.354 145.142 199.456  1.00  6.460          N  
ATOM  10109  CA  LEU A 657     174.429 146.517 198.992  1.00  6.370          C  
ATOM  10110  C   LEU A 657     174.544 146.539 197.474  1.00  5.980          C  
ATOM  10111  O   LEU A 657     173.852 147.326 196.820  1.00  5.810          O  
ATOM  10112  CB  LEU A 657     175.614 147.288 199.598  1.00  8.950          C  
ATOM  10113  CG  LEU A 657     175.743 148.817 199.136  1.00  8.950          C  
ATOM  10114  CD1 LEU A 657     174.498 149.627 199.585  1.00  8.950          C  
ATOM  10115  CD2 LEU A 657     177.011 149.430 199.716  1.00  8.950          C  
ATOM  10116  H   LEU A 657     174.997 144.787 200.172  1.00  7.750          H  
ATOM  10117  HA  LEU A 657     173.516 147.011 199.274  1.00  7.640          H  
ATOM  10118 1HB  LEU A 657     175.523 147.259 200.685  1.00 10.740          H  
ATOM  10119 2HB  LEU A 657     176.535 146.764 199.322  1.00 10.740          H  
ATOM  10120  HG  LEU A 657     175.797 148.862 198.047  1.00 10.740          H  
ATOM  10121 1HD1 LEU A 657     174.603 150.659 199.253  1.00 10.740          H  
ATOM  10122 2HD1 LEU A 657     173.593 149.214 199.147  1.00 10.740          H  
ATOM  10123 3HD1 LEU A 657     174.415 149.604 200.670  1.00 10.740          H  
ATOM  10124 1HD2 LEU A 657     177.095 150.466 199.382  1.00 10.740          H  
ATOM  10125 2HD2 LEU A 657     176.976 149.407 200.806  1.00 10.740          H  
ATOM  10126 3HD2 LEU A 657     177.875 148.869 199.364  1.00 10.740          H  
ATOM  10127  N   ILE A 658     175.388 145.671 196.903  1.00  5.860          N  
ATOM  10128  CA  ILE A 658     175.548 145.598 195.458  1.00  5.520          C  
ATOM  10129  C   ILE A 658     174.252 145.178 194.761  1.00  5.330          C  
ATOM  10130  O   ILE A 658     173.899 145.764 193.739  1.00  5.080          O  
ATOM  10131  CB  ILE A 658     176.702 144.671 195.050  1.00  7.860          C  
ATOM  10132  CG1 ILE A 658     178.098 145.218 195.570  1.00  7.860          C  
ATOM  10133  CG2 ILE A 658     176.707 144.441 193.492  1.00  7.860          C  
ATOM  10134  CD1 ILE A 658     178.554 146.592 195.049  1.00  7.860          C  
ATOM  10135  H   ILE A 658     175.945 145.050 197.509  1.00  7.030          H  
ATOM  10136  HA  ILE A 658     175.778 146.600 195.101  1.00  6.620          H  
ATOM  10137  HB  ILE A 658     176.553 143.735 195.567  1.00  9.440          H  
ATOM  10138 1HG1 ILE A 658     178.048 145.278 196.653  1.00  9.440          H  
ATOM  10139 2HG1 ILE A 658     178.862 144.486 195.302  1.00  9.440          H  
ATOM  10140 1HG2 ILE A 658     177.511 143.761 193.224  1.00  9.440          H  
ATOM  10141 2HG2 ILE A 658     175.763 144.008 193.168  1.00  9.440          H  
ATOM  10142 3HG2 ILE A 658     176.850 145.376 192.987  1.00  9.440          H  
ATOM  10143 1HD1 ILE A 658     179.517 146.831 195.481  1.00  9.440          H  
ATOM  10144 2HD1 ILE A 658     178.653 146.564 193.982  1.00  9.440          H  
ATOM  10145 3HD1 ILE A 658     177.845 147.365 195.328  1.00  9.440          H  
ATOM  10146  N   ILE A 659     173.530 144.183 195.291  1.00  5.460          N  
ATOM  10147  CA  ILE A 659     172.290 143.744 194.643  1.00  5.330          C  
ATOM  10148  C   ILE A 659     171.275 144.868 194.542  1.00  5.300          C  
ATOM  10149  O   ILE A 659     170.662 145.067 193.485  1.00  5.090          O  
ATOM  10150  CB  ILE A 659     171.587 142.604 195.426  1.00  7.510          C  
ATOM  10151  CG1 ILE A 659     172.412 141.345 195.388  1.00  7.510          C  
ATOM  10152  CG2 ILE A 659     170.170 142.332 194.813  1.00  7.510          C  
ATOM  10153  CD1 ILE A 659     171.992 140.266 196.385  1.00  7.510          C  
ATOM  10154  H   ILE A 659     173.886 143.697 196.123  1.00  6.550          H  
ATOM  10155  HA  ILE A 659     172.533 143.407 193.637  1.00  6.400          H  
ATOM  10156  HB  ILE A 659     171.483 142.899 196.471  1.00  9.020          H  
ATOM  10157 1HG1 ILE A 659     172.337 140.920 194.399  1.00  9.020          H  
ATOM  10158 2HG1 ILE A 659     173.440 141.607 195.570  1.00  9.020          H  
ATOM  10159 1HG2 ILE A 659     169.665 141.552 195.358  1.00  9.020          H  
ATOM  10160 2HG2 ILE A 659     169.551 143.215 194.859  1.00  9.020          H  
ATOM  10161 3HG2 ILE A 659     170.279 142.029 193.770  1.00  9.020          H  
ATOM  10162 1HD1 ILE A 659     172.628 139.397 196.282  1.00  9.020          H  
ATOM  10163 2HD1 ILE A 659     172.066 140.637 197.399  1.00  9.020          H  
ATOM  10164 3HD1 ILE A 659     171.000 139.974 196.194  1.00  9.020          H  
ATOM  10165  N   ILE A 660     171.049 145.570 195.649  1.00  5.540          N  
ATOM  10166  CA  ILE A 660     170.034 146.602 195.634  1.00  5.540          C  
ATOM  10167  C   ILE A 660     170.511 147.796 194.845  1.00  5.350          C  
ATOM  10168  O   ILE A 660     169.760 148.348 194.042  1.00  5.200          O  
ATOM  10169  CB  ILE A 660     169.581 147.028 197.025  1.00  7.760          C  
ATOM  10170  CG1 ILE A 660     169.010 145.783 197.819  1.00  7.760          C  
ATOM  10171  CG2 ILE A 660     168.501 148.147 196.870  1.00  7.760          C  
ATOM  10172  CD1 ILE A 660     167.834 145.029 197.195  1.00  7.760          C  
ATOM  10173  H   ILE A 660     171.596 145.360 196.495  1.00  6.650          H  
ATOM  10174  HA  ILE A 660     169.167 146.219 195.115  1.00  6.650          H  
ATOM  10175  HB  ILE A 660     170.434 147.404 197.588  1.00  9.310          H  
ATOM  10176 1HG1 ILE A 660     169.824 145.075 197.959  1.00  9.310          H  
ATOM  10177 2HG1 ILE A 660     168.686 146.128 198.804  1.00  9.310          H  
ATOM  10178 1HG2 ILE A 660     168.151 148.468 197.837  1.00  9.310          H  
ATOM  10179 2HG2 ILE A 660     168.918 149.008 196.348  1.00  9.310          H  
ATOM  10180 3HG2 ILE A 660     167.658 147.768 196.300  1.00  9.310          H  
ATOM  10181 1HD1 ILE A 660     167.570 144.216 197.862  1.00  9.310          H  
ATOM  10182 2HD1 ILE A 660     166.979 145.687 197.078  1.00  9.310          H  
ATOM  10183 3HD1 ILE A 660     168.107 144.617 196.234  1.00  9.310          H  
ATOM  10184  N   SER A 661     171.753 148.211 195.075  1.00  5.380          N  
ATOM  10185  CA  SER A 661     172.311 149.346 194.378  1.00  5.240          C  
ATOM  10186  C   SER A 661     172.255 149.075 192.863  1.00  4.910          C  
ATOM  10187  O   SER A 661     171.969 149.987 192.079  1.00  4.760          O  
ATOM  10188  CB  SER A 661     173.712 149.609 194.884  1.00  7.390          C  
ATOM  10189  OG  SER A 661     174.279 150.757 194.311  1.00  7.390          O  
ATOM  10190  H   SER A 661     172.342 147.753 195.770  1.00  6.460          H  
ATOM  10191  HA  SER A 661     171.707 150.218 194.602  1.00  6.290          H  
ATOM  10192 1HB  SER A 661     173.681 149.728 195.966  1.00  8.870          H  
ATOM  10193 2HB  SER A 661     174.328 148.742 194.684  1.00  8.870          H  
ATOM  10194  HG  SER A 661     175.215 150.703 194.509  1.00  8.870          H  
ATOM  10195  N   SER A 662     172.523 147.822 192.434  1.00  4.810          N  
ATOM  10196  CA  SER A 662     172.453 147.483 191.017  1.00  4.530          C  
ATOM  10197  C   SER A 662     171.041 147.738 190.495  1.00  4.410          C  
ATOM  10198  O   SER A 662     170.880 148.367 189.448  1.00  4.180          O  
ATOM  10199  CB  SER A 662     172.825 146.026 190.787  1.00  6.450          C  
ATOM  10200  OG  SER A 662     174.168 145.786 191.086  1.00  6.450          O  
ATOM  10201  H   SER A 662     172.813 147.104 193.094  1.00  5.770          H  
ATOM  10202  HA  SER A 662     173.149 148.119 190.473  1.00  5.440          H  
ATOM  10203 1HB  SER A 662     172.199 145.393 191.415  1.00  7.740          H  
ATOM  10204 2HB  SER A 662     172.626 145.755 189.754  1.00  7.740          H  
ATOM  10205  HG  SER A 662     174.226 145.801 192.062  1.00  7.740          H  
ATOM  10206  N   TYR A 663     169.998 147.333 191.247  1.00  4.600          N  
ATOM  10207  CA  TYR A 663     168.631 147.641 190.809  1.00  4.550          C  
ATOM  10208  C   TYR A 663     168.387 149.144 190.720  1.00  4.500          C  
ATOM  10209  O   TYR A 663     167.805 149.621 189.741  1.00  4.310          O  
ATOM  10210  CB  TYR A 663     167.551 147.096 191.758  1.00  6.390          C  
ATOM  10211  CG  TYR A 663     167.262 145.637 191.676  1.00  6.390          C  
ATOM  10212  CD1 TYR A 663     167.591 144.809 192.722  1.00  6.390          C  
ATOM  10213  CD2 TYR A 663     166.638 145.129 190.560  1.00  6.390          C  
ATOM  10214  CE1 TYR A 663     167.303 143.485 192.663  1.00  6.390          C  
ATOM  10215  CE2 TYR A 663     166.350 143.800 190.501  1.00  6.390          C  
ATOM  10216  CZ  TYR A 663     166.681 142.981 191.553  1.00  6.390          C  
ATOM  10217  OH  TYR A 663     166.390 141.656 191.499  1.00  6.390          O  
ATOM  10218  H   TYR A 663     170.169 146.752 192.078  1.00  5.520          H  
ATOM  10219  HA  TYR A 663     168.486 147.219 189.818  1.00  5.460          H  
ATOM  10220 1HB  TYR A 663     167.819 147.329 192.784  1.00  7.670          H  
ATOM  10221 2HB  TYR A 663     166.613 147.628 191.551  1.00  7.670          H  
ATOM  10222  HD1 TYR A 663     168.073 145.208 193.590  1.00  7.670          H  
ATOM  10223  HD2 TYR A 663     166.370 145.785 189.733  1.00  7.670          H  
ATOM  10224  HE1 TYR A 663     167.561 142.830 193.490  1.00  7.670          H  
ATOM  10225  HE2 TYR A 663     165.856 143.387 189.621  1.00  7.670          H  
ATOM  10226  HH  TYR A 663     165.890 141.476 190.700  1.00  7.670          H  
ATOM  10227  N   THR A 664     168.881 149.902 191.711  1.00  4.670          N  
ATOM  10228  CA  THR A 664     168.633 151.338 191.720  1.00  4.670          C  
ATOM  10229  C   THR A 664     169.477 152.107 190.687  1.00  4.540          C  
ATOM  10230  O   THR A 664     169.057 153.160 190.201  1.00  4.470          O  
ATOM  10231  CB  THR A 664     168.828 151.953 193.129  1.00  6.540          C  
ATOM  10232  OG1 THR A 664     170.166 151.766 193.572  1.00  6.540          O  
ATOM  10233  CG2 THR A 664     167.878 151.266 194.125  1.00  6.540          C  
ATOM  10234  H   THR A 664     169.360 149.454 192.502  1.00  5.600          H  
ATOM  10235  HA  THR A 664     167.599 151.484 191.499  1.00  5.600          H  
ATOM  10236  HB  THR A 664     168.613 153.018 193.096  1.00  7.850          H  
ATOM  10237  HG1 THR A 664     170.774 152.279 193.029  1.00  7.850          H  
ATOM  10238 1HG2 THR A 664     168.016 151.698 195.115  1.00  7.850          H  
ATOM  10239 2HG2 THR A 664     166.855 151.407 193.810  1.00  7.850          H  
ATOM  10240 3HG2 THR A 664     168.093 150.206 194.166  1.00  7.850          H  
ATOM  10241  N   ALA A 665     170.591 151.537 190.225  1.00  4.510          N  
ATOM  10242  CA  ALA A 665     171.495 152.208 189.283  1.00  4.450          C  
ATOM  10243  C   ALA A 665     170.817 152.677 187.983  1.00  4.240          C  
ATOM  10244  O   ALA A 665     171.151 153.748 187.475  1.00  4.250          O  
ATOM  10245  CB  ALA A 665     172.641 151.264 188.932  1.00  6.250          C  
ATOM  10246  H   ALA A 665     170.914 150.664 190.654  1.00  5.410          H  
ATOM  10247  HA  ALA A 665     171.904 153.084 189.781  1.00  5.340          H  
ATOM  10248 1HB  ALA A 665     173.329 151.770 188.277  1.00  7.500          H  
ATOM  10249 2HB  ALA A 665     173.158 150.963 189.846  1.00  7.500          H  
ATOM  10250 3HB  ALA A 665     172.243 150.382 188.434  1.00  7.500          H  
ATOM  10251  N   SER A 666     169.853 151.913 187.461  1.00  4.110          N  
ATOM  10252  CA  SER A 666     169.141 152.278 186.224  1.00  3.960          C  
ATOM  10253  C   SER A 666     167.642 152.380 186.479  1.00  3.890          C  
ATOM  10254  O   SER A 666     166.826 152.387 185.544  1.00  3.710          O  
ATOM  10255  CB  SER A 666     169.346 151.231 185.134  1.00  5.600          C  
ATOM  10256  OG  SER A 666     170.685 151.097 184.748  1.00  5.600          O  
ATOM  10257  H   SER A 666     169.621 151.036 187.917  1.00  4.930          H  
ATOM  10258  HA  SER A 666     169.503 153.245 185.877  1.00  4.750          H  
ATOM  10259 1HB  SER A 666     168.981 150.270 185.498  1.00  6.720          H  
ATOM  10260 2HB  SER A 666     168.744 151.497 184.263  1.00  6.720          H  
ATOM  10261  HG  SER A 666     170.664 150.492 183.997  1.00  6.720          H  
ATOM  10262  N   LEU A 667     167.277 152.478 187.744  1.00  4.070          N  
ATOM  10263  CA  LEU A 667     165.886 152.443 188.142  1.00  4.050          C  
ATOM  10264  C   LEU A 667     165.011 153.576 187.648  1.00  3.830          C  
ATOM  10265  O   LEU A 667     163.915 153.314 187.158  1.00  3.710          O  
ATOM  10266  CB  LEU A 667     165.833 152.364 189.648  1.00  5.680          C  
ATOM  10267  CG  LEU A 667     164.529 152.335 190.311  1.00  5.680          C  
ATOM  10268  CD1 LEU A 667     163.741 151.099 189.884  1.00  5.680          C  
ATOM  10269  CD2 LEU A 667     164.744 152.334 191.798  1.00  5.680          C  
ATOM  10270  H   LEU A 667     167.998 152.566 188.469  1.00  4.880          H  
ATOM  10271  HA  LEU A 667     165.482 151.515 187.743  1.00  4.860          H  
ATOM  10272 1HB  LEU A 667     166.275 151.438 189.886  1.00  6.810          H  
ATOM  10273 2HB  LEU A 667     166.429 153.171 190.071  1.00  6.810          H  
ATOM  10274  HG  LEU A 667     163.995 153.201 190.035  1.00  6.810          H  
ATOM  10275 1HD1 LEU A 667     162.783 151.111 190.382  1.00  6.810          H  
ATOM  10276 2HD1 LEU A 667     163.572 151.092 188.811  1.00  6.810          H  
ATOM  10277 3HD1 LEU A 667     164.290 150.193 190.163  1.00  6.810          H  
ATOM  10278 1HD2 LEU A 667     163.800 152.336 192.293  1.00  6.810          H  
ATOM  10279 2HD2 LEU A 667     165.298 151.445 192.072  1.00  6.810          H  
ATOM  10280 3HD2 LEU A 667     165.305 153.222 192.087  1.00  6.810          H  
ATOM  10281  N   THR A 668     165.454 154.831 187.723  1.00  3.840          N  
ATOM  10282  CA  THR A 668     164.554 155.907 187.317  1.00  3.710          C  
ATOM  10283  C   THR A 668     164.118 155.706 185.877  1.00  3.510          C  
ATOM  10284  O   THR A 668     162.934 155.866 185.558  1.00  3.430          O  
ATOM  10285  CB  THR A 668     165.183 157.309 187.480  1.00  5.250          C  
ATOM  10286  OG1 THR A 668     165.517 157.526 188.860  1.00  5.250          O  
ATOM  10287  CG2 THR A 668     164.146 158.378 187.055  1.00  5.250          C  
ATOM  10288  H   THR A 668     166.368 155.043 188.099  1.00  4.610          H  
ATOM  10289  HA  THR A 668     163.668 155.868 187.945  1.00  4.450          H  
ATOM  10290  HB  THR A 668     166.082 157.393 186.869  1.00  6.300          H  
ATOM  10291  HG1 THR A 668     166.024 158.343 188.944  1.00  6.300          H  
ATOM  10292 1HG2 THR A 668     164.576 159.369 187.185  1.00  6.300          H  
ATOM  10293 2HG2 THR A 668     163.866 158.249 186.009  1.00  6.300          H  
ATOM  10294 3HG2 THR A 668     163.258 158.287 187.677  1.00  6.300          H  
ATOM  10295  N   SER A 669     165.068 155.371 185.002  1.00  3.520          N  
ATOM  10296  CA  SER A 669     164.776 155.171 183.592  1.00  3.400          C  
ATOM  10297  C   SER A 669     163.770 154.026 183.404  1.00  3.190          C  
ATOM  10298  O   SER A 669     162.828 154.137 182.602  1.00  3.110          O  
ATOM  10299  CB  SER A 669     166.060 154.880 182.847  1.00  4.810          C  
ATOM  10300  OG  SER A 669     166.939 155.981 182.891  1.00  4.810          O  
ATOM  10301  H   SER A 669     166.018 155.271 185.324  1.00  4.220          H  
ATOM  10302  HA  SER A 669     164.341 156.087 183.192  1.00  4.080          H  
ATOM  10303 1HB  SER A 669     166.542 153.991 183.262  1.00  5.770          H  
ATOM  10304 2HB  SER A 669     165.813 154.675 181.824  1.00  5.770          H  
ATOM  10305  HG  SER A 669     167.689 155.740 182.337  1.00  5.770          H  
ATOM  10306  N   PHE A 670     163.909 152.934 184.172  1.00  3.280          N  
ATOM  10307  CA  PHE A 670     162.921 151.863 184.042  1.00  3.250          C  
ATOM  10308  C   PHE A 670     161.542 152.266 184.595  1.00  3.350          C  
ATOM  10309  O   PHE A 670     160.529 151.995 183.957  1.00  3.290          O  
ATOM  10310  CB  PHE A 670     163.396 150.567 184.692  1.00  4.560          C  
ATOM  10311  CG  PHE A 670     164.431 149.814 183.868  1.00  4.560          C  
ATOM  10312  CD1 PHE A 670     165.713 149.678 184.315  1.00  4.560          C  
ATOM  10313  CD2 PHE A 670     164.104 149.251 182.639  1.00  4.560          C  
ATOM  10314  CE1 PHE A 670     166.655 148.978 183.584  1.00  4.560          C  
ATOM  10315  CE2 PHE A 670     165.044 148.557 181.911  1.00  4.560          C  
ATOM  10316  CZ  PHE A 670     166.311 148.417 182.394  1.00  4.560          C  
ATOM  10317  H   PHE A 670     164.733 152.827 184.778  1.00  3.940          H  
ATOM  10318  HA  PHE A 670     162.801 151.659 182.980  1.00  3.900          H  
ATOM  10319 1HB  PHE A 670     163.839 150.803 185.664  1.00  5.470          H  
ATOM  10320 2HB  PHE A 670     162.547 149.906 184.876  1.00  5.470          H  
ATOM  10321  HD1 PHE A 670     165.982 150.125 185.270  1.00  5.470          H  
ATOM  10322  HD2 PHE A 670     163.087 149.354 182.254  1.00  5.470          H  
ATOM  10323  HE1 PHE A 670     167.676 148.869 183.956  1.00  5.470          H  
ATOM  10324  HE2 PHE A 670     164.781 148.109 180.949  1.00  5.470          H  
ATOM  10325  HZ  PHE A 670     167.043 147.868 181.827  1.00  5.470          H  
ATOM  10326  N   LEU A 671     161.490 152.975 185.727  1.00  3.550          N  
ATOM  10327  CA  LEU A 671     160.220 153.414 186.340  1.00  3.670          C  
ATOM  10328  C   LEU A 671     159.469 154.354 185.400  1.00  3.460          C  
ATOM  10329  O   LEU A 671     158.247 154.301 185.281  1.00  3.410          O  
ATOM  10330  CB  LEU A 671     160.493 154.132 187.675  1.00  5.090          C  
ATOM  10331  CG  LEU A 671     161.024 153.251 188.839  1.00  5.090          C  
ATOM  10332  CD1 LEU A 671     161.520 154.130 189.924  1.00  5.090          C  
ATOM  10333  CD2 LEU A 671     159.914 152.356 189.424  1.00  5.090          C  
ATOM  10334  H   LEU A 671     162.369 153.178 186.207  1.00  4.260          H  
ATOM  10335  HA  LEU A 671     159.598 152.550 186.516  1.00  4.400          H  
ATOM  10336 1HB  LEU A 671     161.225 154.919 187.492  1.00  6.110          H  
ATOM  10337 2HB  LEU A 671     159.564 154.599 188.009  1.00  6.110          H  
ATOM  10338  HG  LEU A 671     161.829 152.642 188.471  1.00  6.110          H  
ATOM  10339 1HD1 LEU A 671     161.899 153.514 190.723  1.00  6.110          H  
ATOM  10340 2HD1 LEU A 671     162.313 154.771 189.550  1.00  6.110          H  
ATOM  10341 3HD1 LEU A 671     160.744 154.713 190.287  1.00  6.110          H  
ATOM  10342 1HD2 LEU A 671     160.320 151.753 190.238  1.00  6.110          H  
ATOM  10343 2HD2 LEU A 671     159.101 152.976 189.804  1.00  6.110          H  
ATOM  10344 3HD2 LEU A 671     159.538 151.715 188.671  1.00  6.110          H  
ATOM  10345  N   THR A 672     160.233 155.152 184.666  1.00  3.430          N  
ATOM  10346  CA  THR A 672     159.747 156.116 183.688  1.00  3.270          C  
ATOM  10347  C   THR A 672     159.171 155.392 182.473  1.00  3.190          C  
ATOM  10348  O   THR A 672     158.425 155.985 181.688  1.00  3.140          O  
ATOM  10349  CB  THR A 672     160.922 157.027 183.201  1.00  4.640          C  
ATOM  10350  OG1 THR A 672     161.526 157.686 184.312  1.00  4.640          O  
ATOM  10351  CG2 THR A 672     160.441 158.107 182.227  1.00  4.640          C  
ATOM  10352  H   THR A 672     161.233 155.149 184.868  1.00  4.120          H  
ATOM  10353  HA  THR A 672     158.962 156.722 184.137  1.00  3.920          H  
ATOM  10354  HB  THR A 672     161.668 156.411 182.713  1.00  5.570          H  
ATOM  10355  HG1 THR A 672     161.958 157.021 184.875  1.00  5.570          H  
ATOM  10356 1HG2 THR A 672     161.292 158.716 181.932  1.00  5.570          H  
ATOM  10357 2HG2 THR A 672     160.002 157.678 181.341  1.00  5.570          H  
ATOM  10358 3HG2 THR A 672     159.714 158.725 182.717  1.00  5.570          H  
ATOM  10359  N   VAL A 673     159.569 154.124 182.290  1.00  3.440          N  
ATOM  10360  CA  VAL A 673     159.279 153.309 181.129  1.00  3.530          C  
ATOM  10361  C   VAL A 673     159.914 153.968 179.915  1.00  3.260          C  
ATOM  10362  O   VAL A 673     159.311 154.047 178.843  1.00  3.760          O  
ATOM  10363  CB  VAL A 673     157.752 153.109 180.949  1.00  4.910          C  
ATOM  10364  CG1 VAL A 673     157.448 151.943 179.992  1.00  4.910          C  
ATOM  10365  CG2 VAL A 673     157.111 152.796 182.319  1.00  4.910          C  
ATOM  10366  H   VAL A 673     160.081 153.658 183.035  1.00  4.130          H  
ATOM  10367  HA  VAL A 673     159.739 152.328 181.277  1.00  4.240          H  
ATOM  10368  HB  VAL A 673     157.327 154.001 180.523  1.00  5.890          H  
ATOM  10369 1HG1 VAL A 673     156.379 151.830 179.896  1.00  5.890          H  
ATOM  10370 2HG1 VAL A 673     157.877 152.124 179.011  1.00  5.890          H  
ATOM  10371 3HG1 VAL A 673     157.869 151.027 180.400  1.00  5.890          H  
ATOM  10372 1HG2 VAL A 673     156.059 152.657 182.189  1.00  5.890          H  
ATOM  10373 2HG2 VAL A 673     157.555 151.887 182.719  1.00  5.890          H  
ATOM  10374 3HG2 VAL A 673     157.260 153.595 183.027  1.00  5.890          H  
ATOM  10375  N   GLN A 674     161.164 154.411 180.080  1.00  2.770          N  
ATOM  10376  CA  GLN A 674     161.893 155.049 179.002  1.00  2.720          C  
ATOM  10377  C   GLN A 674     162.940 154.127 178.413  1.00  2.780          C  
ATOM  10378  O   GLN A 674     164.041 154.006 178.954  1.00  2.970          O  
ATOM  10379  CB  GLN A 674     162.557 156.335 179.520  1.00  3.830          C  
ATOM  10380  CG  GLN A 674     163.410 157.112 178.502  1.00  3.830          C  
ATOM  10381  CD  GLN A 674     162.595 157.676 177.356  1.00  3.830          C  
ATOM  10382  OE1 GLN A 674     161.614 158.397 177.563  1.00  3.830          O  
ATOM  10383  NE2 GLN A 674     163.005 157.351 176.133  1.00  3.830          N  
ATOM  10384  H   GLN A 674     161.625 154.296 180.989  1.00  3.320          H  
ATOM  10385  HA  GLN A 674     161.189 155.311 178.213  1.00  3.260          H  
ATOM  10386 1HB  GLN A 674     161.781 157.008 179.867  1.00  4.590          H  
ATOM  10387 2HB  GLN A 674     163.183 156.095 180.385  1.00  4.590          H  
ATOM  10388 1HG  GLN A 674     163.881 157.944 179.020  1.00  4.590          H  
ATOM  10389 2HG  GLN A 674     164.176 156.459 178.088  1.00  4.590          H  
ATOM  10390 1HE2 GLN A 674     162.520 157.688 175.320  1.00  4.590          H  
ATOM  10391 2HE2 GLN A 674     163.817 156.770 176.011  1.00  4.590          H  
ATOM  10392  N   GLN A 675     162.591 153.462 177.313  1.00  3.040          N  
ATOM  10393  CA  GLN A 675     163.522 152.541 176.661  1.00  3.400          C  
ATOM  10394  C   GLN A 675     163.792 152.910 175.204  1.00  3.250          C  
ATOM  10395  O   GLN A 675     164.888 152.676 174.689  1.00  3.350          O  
ATOM  10396  CB  GLN A 675     163.030 151.094 176.747  1.00  4.620          C  
ATOM  10397  CG  GLN A 675     163.002 150.531 178.154  1.00  4.620          C  
ATOM  10398  CD  GLN A 675     162.604 149.088 178.187  1.00  4.620          C  
ATOM  10399  OE1 GLN A 675     161.436 148.725 178.004  1.00  4.620          O  
ATOM  10400  NE2 GLN A 675     163.603 148.233 178.392  1.00  4.620          N  
ATOM  10401  H   GLN A 675     161.663 153.604 176.937  1.00  3.650          H  
ATOM  10402  HA  GLN A 675     164.473 152.599 177.183  1.00  4.080          H  
ATOM  10403 1HB  GLN A 675     162.024 151.025 176.333  1.00  5.540          H  
ATOM  10404 2HB  GLN A 675     163.677 150.454 176.148  1.00  5.540          H  
ATOM  10405 1HG  GLN A 675     163.983 150.584 178.547  1.00  5.540          H  
ATOM  10406 2HG  GLN A 675     162.315 151.108 178.772  1.00  5.540          H  
ATOM  10407 1HE2 GLN A 675     163.426 147.243 178.394  1.00  5.540          H  
ATOM  10408 2HE2 GLN A 675     164.567 148.580 178.528  1.00  5.540          H  
ATOM  10409  N   LEU A 676     162.783 153.478 174.547  1.00  3.260          N  
ATOM  10410  CA  LEU A 676     162.853 153.806 173.130  1.00  3.300          C  
ATOM  10411  C   LEU A 676     163.725 155.032 172.924  1.00  3.160          C  
ATOM  10412  O   LEU A 676     163.565 156.036 173.620  1.00  3.750          O  
ATOM  10413  CB  LEU A 676     161.431 154.061 172.592  1.00  4.600          C  
ATOM  10414  CG  LEU A 676     161.254 154.348 171.063  1.00  4.600          C  
ATOM  10415  CD1 LEU A 676     161.619 153.105 170.240  1.00  4.600          C  
ATOM  10416  CD2 LEU A 676     159.799 154.747 170.804  1.00  4.600          C  
ATOM  10417  H   LEU A 676     161.927 153.666 175.037  1.00  3.910          H  
ATOM  10418  HA  LEU A 676     163.304 152.967 172.605  1.00  3.960          H  
ATOM  10419 1HB  LEU A 676     160.818 153.196 172.833  1.00  5.520          H  
ATOM  10420 2HB  LEU A 676     161.025 154.919 173.125  1.00  5.520          H  
ATOM  10421  HG  LEU A 676     161.915 155.167 170.758  1.00  5.520          H  
ATOM  10422 1HD1 LEU A 676     161.481 153.320 169.183  1.00  5.520          H  
ATOM  10423 2HD1 LEU A 676     162.654 152.829 170.409  1.00  5.520          H  
ATOM  10424 3HD1 LEU A 676     160.973 152.277 170.523  1.00  5.520          H  
ATOM  10425 1HD2 LEU A 676     159.662 154.956 169.741  1.00  5.520          H  
ATOM  10426 2HD2 LEU A 676     159.145 153.929 171.099  1.00  5.520          H  
ATOM  10427 3HD2 LEU A 676     159.555 155.637 171.381  1.00  5.520          H  
ATOM  10428  N   LEU A 677     164.638 154.961 171.968  1.00  2.910          N  
ATOM  10429  CA  LEU A 677     165.504 156.087 171.691  1.00  3.170          C  
ATOM  10430  C   LEU A 677     164.950 156.927 170.554  1.00  2.770          C  
ATOM  10431  O   LEU A 677     164.180 156.411 169.743  1.00  2.740          O  
ATOM  10432  CB  LEU A 677     166.907 155.574 171.327  1.00  4.330          C  
ATOM  10433  CG  LEU A 677     167.619 154.718 172.400  1.00  4.330          C  
ATOM  10434  CD1 LEU A 677     168.964 154.255 171.843  1.00  4.330          C  
ATOM  10435  CD2 LEU A 677     167.799 155.528 173.682  1.00  4.330          C  
ATOM  10436  H   LEU A 677     164.741 154.109 171.435  1.00  3.490          H  
ATOM  10437  HA  LEU A 677     165.543 156.692 172.585  1.00  3.800          H  
ATOM  10438 1HB  LEU A 677     166.813 154.957 170.434  1.00  5.200          H  
ATOM  10439 2HB  LEU A 677     167.551 156.412 171.075  1.00  5.200          H  
ATOM  10440  HG  LEU A 677     167.019 153.834 172.623  1.00  5.200          H  
ATOM  10441 1HD1 LEU A 677     169.474 153.649 172.567  1.00  5.200          H  
ATOM  10442 2HD1 LEU A 677     168.810 153.671 170.937  1.00  5.200          H  
ATOM  10443 3HD1 LEU A 677     169.574 155.126 171.614  1.00  5.200          H  
ATOM  10444 1HD2 LEU A 677     168.297 154.930 174.422  1.00  5.200          H  
ATOM  10445 2HD2 LEU A 677     168.399 156.412 173.474  1.00  5.200          H  
ATOM  10446 3HD2 LEU A 677     166.837 155.827 174.082  1.00  5.200          H  
ATOM  10447  N   PRO A 678     165.242 158.239 170.522  1.00  2.940          N  
ATOM  10448  CA  PRO A 678     164.937 159.125 169.425  1.00  3.080          C  
ATOM  10449  C   PRO A 678     165.835 158.724 168.280  1.00  3.060          C  
ATOM  10450  O   PRO A 678     166.947 158.245 168.518  1.00  3.740          O  
ATOM  10451  CB  PRO A 678     165.263 160.512 169.990  1.00  4.620          C  
ATOM  10452  CG  PRO A 678     166.297 160.255 171.068  1.00  4.620          C  
ATOM  10453  CD  PRO A 678     165.930 158.901 171.659  1.00  4.620          C  
ATOM  10454  HA  PRO A 678     163.876 159.027 169.152  1.00  3.700          H  
ATOM  10455 1HB  PRO A 678     165.641 161.156 169.181  1.00  5.540          H  
ATOM  10456 2HB  PRO A 678     164.349 160.986 170.376  1.00  5.540          H  
ATOM  10457 1HG  PRO A 678     167.307 160.258 170.624  1.00  5.540          H  
ATOM  10458 2HG  PRO A 678     166.276 161.067 171.813  1.00  5.540          H  
ATOM  10459 1HD  PRO A 678     166.859 158.394 171.935  1.00  5.540          H  
ATOM  10460 2HD  PRO A 678     165.243 159.019 172.516  1.00  5.540          H  
ATOM  10461  N   THR A 679     165.382 158.949 167.059  1.00  2.730          N  
ATOM  10462  CA  THR A 679     166.158 158.634 165.874  1.00  2.960          C  
ATOM  10463  C   THR A 679     166.220 159.778 164.870  1.00  2.610          C  
ATOM  10464  O   THR A 679     165.467 160.750 164.968  1.00  2.720          O  
ATOM  10465  CB  THR A 679     165.595 157.410 165.177  1.00  4.050          C  
ATOM  10466  OG1 THR A 679     164.226 157.732 164.725  1.00  4.050          O  
ATOM  10467  CG2 THR A 679     165.605 156.214 166.084  1.00  4.050          C  
ATOM  10468  H   THR A 679     164.458 159.335 166.932  1.00  3.280          H  
ATOM  10469  HA  THR A 679     167.180 158.412 166.184  1.00  3.550          H  
ATOM  10470  HB  THR A 679     166.230 157.179 164.359  1.00  4.860          H  
ATOM  10471  HG1 THR A 679     163.930 157.247 163.894  1.00  4.860          H  
ATOM  10472 1HG2 THR A 679     165.247 155.375 165.533  1.00  4.860          H  
ATOM  10473 2HG2 THR A 679     166.622 156.017 166.410  1.00  4.860          H  
ATOM  10474 3HG2 THR A 679     164.975 156.382 166.956  1.00  4.860          H  
ATOM  10475  N   ILE A 680     167.101 159.627 163.878  1.00  2.780          N  
ATOM  10476  CA  ILE A 680     167.302 160.596 162.802  1.00  2.820          C  
ATOM  10477  C   ILE A 680     166.113 160.649 161.847  1.00  2.320          C  
ATOM  10478  O   ILE A 680     165.681 159.632 161.321  1.00  2.580          O  
ATOM  10479  CB  ILE A 680     168.599 160.239 162.043  1.00  3.930          C  
ATOM  10480  CG1 ILE A 680     169.800 160.397 163.021  1.00  3.930          C  
ATOM  10481  CG2 ILE A 680     168.763 161.078 160.764  1.00  3.930          C  
ATOM  10482  CD1 ILE A 680     171.114 159.835 162.515  1.00  3.930          C  
ATOM  10483  H   ILE A 680     167.654 158.782 163.880  1.00  3.340          H  
ATOM  10484  HA  ILE A 680     167.419 161.583 163.248  1.00  3.380          H  
ATOM  10485  HB  ILE A 680     168.559 159.186 161.755  1.00  4.720          H  
ATOM  10486 1HG1 ILE A 680     169.936 161.455 163.234  1.00  4.720          H  
ATOM  10487 2HG1 ILE A 680     169.564 159.891 163.954  1.00  4.720          H  
ATOM  10488 1HG2 ILE A 680     169.666 160.791 160.249  1.00  4.720          H  
ATOM  10489 2HG2 ILE A 680     167.933 160.901 160.099  1.00  4.720          H  
ATOM  10490 3HG2 ILE A 680     168.815 162.134 161.023  1.00  4.720          H  
ATOM  10491 1HD1 ILE A 680     171.884 159.990 163.271  1.00  4.720          H  
ATOM  10492 2HD1 ILE A 680     171.004 158.766 162.324  1.00  4.720          H  
ATOM  10493 3HD1 ILE A 680     171.414 160.333 161.600  1.00  4.720          H  
ATOM  10494  N   GLN A 681     165.594 161.855 161.629  1.00  2.100          N  
ATOM  10495  CA  GLN A 681     164.412 162.062 160.796  1.00  2.010          C  
ATOM  10496  C   GLN A 681     164.736 162.711 159.433  1.00  1.950          C  
ATOM  10497  O   GLN A 681     163.877 163.302 158.770  1.00  2.020          O  
ATOM  10498  CB  GLN A 681     163.403 162.886 161.586  1.00  2.850          C  
ATOM  10499  CG  GLN A 681     162.980 162.279 162.898  1.00  2.850          C  
ATOM  10500  CD  GLN A 681     162.363 160.945 162.757  1.00  2.850          C  
ATOM  10501  OE1 GLN A 681     161.386 160.737 162.043  1.00  2.850          O  
ATOM  10502  NE2 GLN A 681     162.958 160.003 163.438  1.00  2.850          N  
ATOM  10503  H   GLN A 681     166.015 162.649 162.091  1.00  2.520          H  
ATOM  10504  HA  GLN A 681     163.963 161.089 160.591  1.00  2.410          H  
ATOM  10505 1HB  GLN A 681     163.833 163.840 161.821  1.00  3.420          H  
ATOM  10506 2HB  GLN A 681     162.516 163.044 160.998  1.00  3.420          H  
ATOM  10507 1HG  GLN A 681     163.846 162.182 163.546  1.00  3.420          H  
ATOM  10508 2HG  GLN A 681     162.252 162.931 163.347  1.00  3.420          H  
ATOM  10509 1HE2 GLN A 681     162.644 159.037 163.361  1.00  3.420          H  
ATOM  10510 2HE2 GLN A 681     163.773 160.238 164.010  1.00  3.420          H  
ATOM  10511  N   GLY A 682     166.000 162.664 159.034  1.00  2.260          N  
ATOM  10512  CA  GLY A 682     166.406 163.216 157.741  1.00  2.400          C  
ATOM  10513  C   GLY A 682     166.576 162.139 156.655  1.00  2.410          C  
ATOM  10514  O   GLY A 682     166.393 160.941 156.890  1.00  2.300          O  
ATOM  10515  H   GLY A 682     166.683 162.196 159.615  1.00  2.710          H  
ATOM  10516 1HA  GLY A 682     165.669 163.944 157.405  1.00  2.880          H  
ATOM  10517 2HA  GLY A 682     167.342 163.762 157.857  1.00  2.880          H  
ATOM  10518  N   ILE A 683     167.067 162.575 155.500  1.00  2.620          N  
ATOM  10519  CA  ILE A 683     167.271 161.745 154.304  1.00  2.720          C  
ATOM  10520  C   ILE A 683     168.281 160.592 154.448  1.00  2.670          C  
ATOM  10521  O   ILE A 683     168.384 159.743 153.566  1.00  2.680          O  
ATOM  10522  CB  ILE A 683     167.624 162.640 153.089  1.00  3.770          C  
ATOM  10523  CG1 ILE A 683     167.352 161.851 151.751  1.00  3.770          C  
ATOM  10524  CG2 ILE A 683     169.086 163.110 153.183  1.00  3.770          C  
ATOM  10525  CD1 ILE A 683     167.292 162.713 150.492  1.00  3.770          C  
ATOM  10526  H   ILE A 683     167.232 163.580 155.418  1.00  3.140          H  
ATOM  10527  HA  ILE A 683     166.316 161.292 154.078  1.00  3.260          H  
ATOM  10528  HB  ILE A 683     166.982 163.512 153.096  1.00  4.520          H  
ATOM  10529 1HG1 ILE A 683     168.140 161.120 151.598  1.00  4.520          H  
ATOM  10530 2HG1 ILE A 683     166.402 161.323 151.852  1.00  4.520          H  
ATOM  10531 1HG2 ILE A 683     169.321 163.758 152.346  1.00  4.520          H  
ATOM  10532 2HG2 ILE A 683     169.230 163.664 154.109  1.00  4.520          H  
ATOM  10533 3HG2 ILE A 683     169.760 162.255 153.167  1.00  4.520          H  
ATOM  10534 1HD1 ILE A 683     167.092 162.076 149.629  1.00  4.520          H  
ATOM  10535 2HD1 ILE A 683     166.494 163.442 150.587  1.00  4.520          H  
ATOM  10536 3HD1 ILE A 683     168.234 163.231 150.341  1.00  4.520          H  
ATOM  10537  N   SER A 684     169.094 160.618 155.502  1.00  2.700          N  
ATOM  10538  CA  SER A 684     170.107 159.597 155.781  1.00  2.760          C  
ATOM  10539  C   SER A 684     169.546 158.320 156.441  1.00  2.520          C  
ATOM  10540  O   SER A 684     170.281 157.350 156.654  1.00  2.630          O  
ATOM  10541  CB  SER A 684     171.200 160.193 156.645  1.00  3.840          C  
ATOM  10542  OG  SER A 684     170.714 160.526 157.909  1.00  3.840          O  
ATOM  10543  H   SER A 684     168.973 161.362 156.174  1.00  3.240          H  
ATOM  10544  HA  SER A 684     170.551 159.307 154.829  1.00  3.310          H  
ATOM  10545 1HB  SER A 684     172.016 159.479 156.746  1.00  4.610          H  
ATOM  10546 2HB  SER A 684     171.599 161.082 156.158  1.00  4.610          H  
ATOM  10547  HG  SER A 684     171.429 160.994 158.352  1.00  4.610          H  
ATOM  10548  N   SER A 685     168.257 158.336 156.779  1.00  2.280          N  
ATOM  10549  CA  SER A 685     167.546 157.243 157.443  1.00  2.150          C  
ATOM  10550  C   SER A 685     167.148 156.103 156.470  1.00  2.190          C  
ATOM  10551  O   SER A 685     167.626 156.086 155.339  1.00  2.310          O  
ATOM  10552  CB  SER A 685     166.406 157.851 158.190  1.00  3.060          C  
ATOM  10553  OG  SER A 685     166.907 158.666 159.231  1.00  3.060          O  
ATOM  10554  H   SER A 685     167.719 159.189 156.596  1.00  2.740          H  
ATOM  10555  HA  SER A 685     168.215 156.815 158.190  1.00  2.580          H  
ATOM  10556 1HB  SER A 685     165.837 158.469 157.519  1.00  3.670          H  
ATOM  10557 2HB  SER A 685     165.777 157.077 158.559  1.00  3.670          H  
ATOM  10558  HG  SER A 685     166.161 158.988 159.784  1.00  3.670          H  
ATOM  10559  N   LEU A 686     166.419 155.047 156.917  1.00  2.630          N  
ATOM  10560  CA  LEU A 686     166.175 153.912 156.020  1.00  2.950          C  
ATOM  10561  C   LEU A 686     164.735 153.316 155.822  1.00  2.450          C  
ATOM  10562  O   LEU A 686     164.661 152.111 155.547  1.00  2.320          O  
ATOM  10563  CB  LEU A 686     167.083 152.793 156.528  1.00  4.000          C  
ATOM  10564  CG  LEU A 686     168.585 153.038 156.506  1.00  4.000          C  
ATOM  10565  CD1 LEU A 686     169.216 152.018 157.409  1.00  4.000          C  
ATOM  10566  CD2 LEU A 686     169.103 152.929 155.089  1.00  4.000          C  
ATOM  10567  H   LEU A 686     166.028 154.967 157.856  1.00  3.160          H  
ATOM  10568  HA  LEU A 686     166.503 154.221 155.032  1.00  3.540          H  
ATOM  10569 1HB  LEU A 686     166.839 152.612 157.552  1.00  4.800          H  
ATOM  10570 2HB  LEU A 686     166.893 151.893 155.956  1.00  4.800          H  
ATOM  10571  HG  LEU A 686     168.822 154.017 156.894  1.00  4.800          H  
ATOM  10572 1HD1 LEU A 686     170.295 152.155 157.434  1.00  4.800          H  
ATOM  10573 2HD1 LEU A 686     168.822 152.131 158.416  1.00  4.800          H  
ATOM  10574 3HD1 LEU A 686     168.967 151.040 157.044  1.00  4.800          H  
ATOM  10575 1HD2 LEU A 686     170.169 153.108 155.084  1.00  4.800          H  
ATOM  10576 2HD2 LEU A 686     168.888 151.935 154.693  1.00  4.800          H  
ATOM  10577 3HD2 LEU A 686     168.628 153.681 154.463  1.00  4.800          H  
ATOM  10578  N   VAL A 687     163.603 154.077 155.936  1.00  2.650          N  
ATOM  10579  CA  VAL A 687     162.281 153.382 155.734  1.00  3.110          C  
ATOM  10580  C   VAL A 687     161.454 153.715 154.464  1.00  2.900          C  
ATOM  10581  O   VAL A 687     161.099 152.799 153.738  1.00  3.240          O  
ATOM  10582  CB  VAL A 687     161.330 153.518 156.948  1.00  4.170          C  
ATOM  10583  CG1 VAL A 687     159.955 152.834 156.685  1.00  4.170          C  
ATOM  10584  CG2 VAL A 687     161.928 152.888 158.099  1.00  4.170          C  
ATOM  10585  H   VAL A 687     163.677 155.078 156.145  1.00  3.180          H  
ATOM  10586  HA  VAL A 687     162.496 152.322 155.687  1.00  3.730          H  
ATOM  10587  HB  VAL A 687     161.163 154.523 157.137  1.00  5.000          H  
ATOM  10588 1HG1 VAL A 687     159.320 152.945 157.562  1.00  5.000          H  
ATOM  10589 2HG1 VAL A 687     159.449 153.273 155.840  1.00  5.000          H  
ATOM  10590 3HG1 VAL A 687     160.119 151.774 156.495  1.00  5.000          H  
ATOM  10591 1HG2 VAL A 687     161.284 152.985 158.937  1.00  5.000          H  
ATOM  10592 2HG2 VAL A 687     162.085 151.854 157.889  1.00  5.000          H  
ATOM  10593 3HG2 VAL A 687     162.838 153.373 158.291  1.00  5.000          H  
ATOM  10594  N   SER A 688     161.073 154.967 154.200  1.00  2.820          N  
ATOM  10595  CA  SER A 688     160.226 155.203 153.010  1.00  3.580          C  
ATOM  10596  C   SER A 688     160.509 156.449 152.149  1.00  3.650          C  
ATOM  10597  O   SER A 688     161.528 156.548 151.451  1.00  4.280          O  
ATOM  10598  CB  SER A 688     158.771 155.278 153.427  1.00  4.710          C  
ATOM  10599  OG  SER A 688     158.543 156.389 154.266  1.00  4.710          O  
ATOM  10600  H   SER A 688     161.333 155.717 154.812  1.00  3.380          H  
ATOM  10601  HA  SER A 688     160.330 154.340 152.352  1.00  4.300          H  
ATOM  10602 1HB  SER A 688     158.143 155.352 152.538  1.00  5.650          H  
ATOM  10603 2HB  SER A 688     158.489 154.359 153.937  1.00  5.650          H  
ATOM  10604  HG  SER A 688     157.596 156.371 154.471  1.00  5.650          H  
ATOM  10605  N   SER A 689     159.641 157.455 152.240  1.00  3.460          N  
ATOM  10606  CA  SER A 689     159.715 158.583 151.301  1.00  4.100          C  
ATOM  10607  C   SER A 689     160.816 159.553 151.647  1.00  4.090          C  
ATOM  10608  O   SER A 689     160.652 160.478 152.439  1.00  4.740          O  
ATOM  10609  CB  SER A 689     158.393 159.314 151.289  1.00  5.480          C  
ATOM  10610  OG  SER A 689     158.403 160.400 150.396  1.00  5.480          O  
ATOM  10611  H   SER A 689     158.868 157.388 152.899  1.00  4.150          H  
ATOM  10612  HA  SER A 689     159.905 158.184 150.302  1.00  4.920          H  
ATOM  10613 1HB  SER A 689     157.605 158.623 151.036  1.00  6.580          H  
ATOM  10614 2HB  SER A 689     158.179 159.679 152.296  1.00  6.580          H  
ATOM  10615  HG  SER A 689     157.543 160.814 150.487  1.00  6.580          H  
ATOM  10616  N   ASN A 690     161.962 159.331 150.997  1.00  3.670          N  
ATOM  10617  CA  ASN A 690     163.225 160.021 151.292  1.00  4.000          C  
ATOM  10618  C   ASN A 690     163.600 159.711 152.721  1.00  4.340          C  
ATOM  10619  O   ASN A 690     164.247 160.481 153.427  1.00  4.910          O  
ATOM  10620  CB  ASN A 690     163.147 161.494 151.008  1.00  5.470          C  
ATOM  10621  CG  ASN A 690     163.003 161.754 149.558  1.00  5.470          C  
ATOM  10622  OD1 ASN A 690     163.837 161.316 148.758  1.00  5.470          O  
ATOM  10623  ND2 ASN A 690     161.959 162.420 149.176  1.00  5.470          N  
ATOM  10624  H   ASN A 690     161.958 158.539 150.358  1.00  4.400          H  
ATOM  10625  HA  ASN A 690     164.010 159.601 150.662  1.00  4.800          H  
ATOM  10626 1HB  ASN A 690     162.329 161.954 151.543  1.00  6.560          H  
ATOM  10627 2HB  ASN A 690     164.066 161.964 151.349  1.00  6.560          H  
ATOM  10628 1HD2 ASN A 690     161.806 162.604 148.204  1.00  6.560          H  
ATOM  10629 2HD2 ASN A 690     161.292 162.725 149.851  1.00  6.560          H  
ATOM  10630  N   VAL A 691     163.219 158.487 153.087  1.00  4.230          N  
ATOM  10631  CA  VAL A 691     163.388 157.718 154.314  1.00  4.690          C  
ATOM  10632  C   VAL A 691     163.461 158.269 155.752  1.00  5.210          C  
ATOM  10633  O   VAL A 691     163.883 157.480 156.610  1.00  5.200          O  
ATOM  10634  CB  VAL A 691     164.678 156.921 154.123  1.00  6.380          C  
ATOM  10635  CG1 VAL A 691     164.538 156.005 153.012  1.00  6.380          C  
ATOM  10636  CG2 VAL A 691     165.869 157.882 153.859  1.00  6.380          C  
ATOM  10637  H   VAL A 691     162.689 157.995 152.360  1.00  5.080          H  
ATOM  10638  HA  VAL A 691     162.564 157.032 154.304  1.00  5.630          H  
ATOM  10639  HB  VAL A 691     164.866 156.349 154.983  1.00  7.660          H  
ATOM  10640 1HG1 VAL A 691     165.462 155.437 152.904  1.00  7.660          H  
ATOM  10641 2HG1 VAL A 691     163.719 155.326 153.189  1.00  7.660          H  
ATOM  10642 3HG1 VAL A 691     164.350 156.569 152.110  1.00  7.660          H  
ATOM  10643 1HG2 VAL A 691     166.769 157.335 153.715  1.00  7.660          H  
ATOM  10644 2HG2 VAL A 691     165.746 158.455 152.978  1.00  7.660          H  
ATOM  10645 3HG2 VAL A 691     165.992 158.554 154.701  1.00  7.660          H  
ATOM  10646  N   PRO A 692     162.833 159.401 156.128  1.00  5.890          N  
ATOM  10647  CA  PRO A 692     163.012 160.119 157.393  1.00  6.580          C  
ATOM  10648  C   PRO A 692     162.324 159.502 158.608  1.00  6.960          C  
ATOM  10649  O   PRO A 692     161.433 160.113 159.179  1.00  7.360          O  
ATOM  10650  CB  PRO A 692     162.309 161.417 157.078  1.00  9.870          C  
ATOM  10651  CG  PRO A 692     161.168 160.998 156.178  1.00  9.870          C  
ATOM  10652  CD  PRO A 692     161.722 159.942 155.323  1.00  9.870          C  
ATOM  10653  HA  PRO A 692     164.082 160.280 157.585  1.00  7.900          H  
ATOM  10654 1HB  PRO A 692     162.000 161.905 157.989  1.00 11.840          H  
ATOM  10655 2HB  PRO A 692     163.015 162.093 156.585  1.00 11.840          H  
ATOM  10656 1HG  PRO A 692     160.308 160.660 156.769  1.00 11.840          H  
ATOM  10657 2HG  PRO A 692     160.827 161.848 155.577  1.00 11.840          H  
ATOM  10658 1HD  PRO A 692     160.978 159.174 155.054  1.00 11.840          H  
ATOM  10659 2HD  PRO A 692     162.047 160.504 154.494  1.00 11.840          H  
ATOM  10660  N   ILE A 693     162.689 158.283 158.959  1.00  7.090          N  
ATOM  10661  CA  ILE A 693     162.090 157.584 160.105  1.00  7.640          C  
ATOM  10662  C   ILE A 693     163.146 157.336 161.208  1.00  8.110          C  
ATOM  10663  O   ILE A 693     162.870 157.353 162.420  1.00  8.660          O  
ATOM  10664  CB  ILE A 693     161.427 156.263 159.636  1.00 10.480          C  
ATOM  10665  CG1 ILE A 693     160.077 156.511 158.851  1.00 10.480          C  
ATOM  10666  CG2 ILE A 693     161.120 155.361 160.826  1.00 10.480          C  
ATOM  10667  CD1 ILE A 693     160.142 157.159 157.409  1.00 10.480          C  
ATOM  10668  H   ILE A 693     163.386 157.834 158.373  1.00  8.510          H  
ATOM  10669  HA  ILE A 693     161.314 158.222 160.528  1.00  9.170          H  
ATOM  10670  HB  ILE A 693     162.106 155.749 158.964  1.00 12.570          H  
ATOM  10671 1HG1 ILE A 693     159.614 155.539 158.746  1.00 12.570          H  
ATOM  10672 2HG1 ILE A 693     159.432 157.141 159.463  1.00 12.570          H  
ATOM  10673 1HG2 ILE A 693     160.665 154.446 160.493  1.00 12.570          H  
ATOM  10674 2HG2 ILE A 693     162.022 155.133 161.329  1.00 12.570          H  
ATOM  10675 3HG2 ILE A 693     160.433 155.869 161.507  1.00 12.570          H  
ATOM  10676 1HD1 ILE A 693     159.143 157.234 156.998  1.00 12.570          H  
ATOM  10677 2HD1 ILE A 693     160.528 158.124 157.440  1.00 12.570          H  
ATOM  10678 3HD1 ILE A 693     160.745 156.580 156.742  1.00 12.570          H  
ATOM  10679  N   GLY A 694     164.348 157.024 160.762  1.00  8.110          N  
ATOM  10680  CA  GLY A 694     165.484 156.731 161.626  1.00  8.700          C  
ATOM  10681  C   GLY A 694     165.679 155.256 161.939  1.00  8.470          C  
ATOM  10682  O   GLY A 694     166.565 154.876 162.705  1.00  8.790          O  
ATOM  10683  H   GLY A 694     164.480 157.042 159.774  1.00  9.730          H  
ATOM  10684 1HA  GLY A 694     166.391 157.119 161.166  1.00 10.440          H  
ATOM  10685 2HA  GLY A 694     165.351 157.303 162.514  1.00 10.440          H  
ATOM  10686  N   TYR A 695     164.869 154.450 161.290  1.00  8.170          N  
ATOM  10687  CA  TYR A 695     164.851 153.007 161.372  1.00  8.210          C  
ATOM  10688  C   TYR A 695     164.921 152.489 159.955  1.00  8.070          C  
ATOM  10689  O   TYR A 695     165.002 153.304 159.028  1.00  8.290          O  
ATOM  10690  CB  TYR A 695     163.622 152.486 162.097  1.00 11.480          C  
ATOM  10691  CG  TYR A 695     163.540 152.875 163.556  1.00 11.480          C  
ATOM  10692  CD1 TYR A 695     162.821 153.978 163.984  1.00 11.480          C  
ATOM  10693  CD2 TYR A 695     164.199 152.092 164.485  1.00 11.480          C  
ATOM  10694  CE1 TYR A 695     162.758 154.279 165.309  1.00 11.480          C  
ATOM  10695  CE2 TYR A 695     164.136 152.402 165.818  1.00 11.480          C  
ATOM  10696  CZ  TYR A 695     163.420 153.488 166.227  1.00 11.480          C  
ATOM  10697  OH  TYR A 695     163.364 153.809 167.549  1.00 11.480          O  
ATOM  10698  H   TYR A 695     164.190 154.902 160.700  1.00  9.800          H  
ATOM  10699  HA  TYR A 695     165.741 152.663 161.902  1.00  9.850          H  
ATOM  10700 1HB  TYR A 695     162.727 152.846 161.595  1.00 13.770          H  
ATOM  10701 2HB  TYR A 695     163.602 151.404 162.039  1.00 13.770          H  
ATOM  10702  HD1 TYR A 695     162.302 154.600 163.300  1.00 13.770          H  
ATOM  10703  HD2 TYR A 695     164.766 151.225 164.159  1.00 13.770          H  
ATOM  10704  HE1 TYR A 695     162.192 155.146 165.643  1.00 13.770          H  
ATOM  10705  HE2 TYR A 695     164.657 151.785 166.549  1.00 13.770          H  
ATOM  10706  HH  TYR A 695     162.933 154.667 167.644  1.00 13.770          H  
ATOM  10707  N   GLN A 696     164.950 151.152 159.800  1.00  7.990          N  
ATOM  10708  CA  GLN A 696     164.995 150.473 158.498  1.00  7.950          C  
ATOM  10709  C   GLN A 696     163.709 149.722 158.131  1.00  8.020          C  
ATOM  10710  O   GLN A 696     163.029 149.148 159.009  1.00  8.520          O  
ATOM  10711  CB  GLN A 696     166.203 149.519 158.430  1.00 11.150          C  
ATOM  10712  CG  GLN A 696     166.369 148.807 157.066  1.00 11.150          C  
ATOM  10713  CD  GLN A 696     167.645 148.007 156.908  1.00 11.150          C  
ATOM  10714  OE1 GLN A 696     168.618 148.134 157.653  1.00 11.150          O  
ATOM  10715  NE2 GLN A 696     167.653 147.154 155.897  1.00 11.150          N  
ATOM  10716  H   GLN A 696     164.917 150.580 160.631  1.00  9.590          H  
ATOM  10717  HA  GLN A 696     165.125 151.223 157.737  1.00  9.540          H  
ATOM  10718 1HB  GLN A 696     167.113 150.075 158.634  1.00 13.380          H  
ATOM  10719 2HB  GLN A 696     166.105 148.753 159.197  1.00 13.380          H  
ATOM  10720 1HG  GLN A 696     165.555 148.093 156.941  1.00 13.380          H  
ATOM  10721 2HG  GLN A 696     166.336 149.548 156.268  1.00 13.380          H  
ATOM  10722 1HE2 GLN A 696     168.460 146.590 155.705  1.00 13.380          H  
ATOM  10723 2HE2 GLN A 696     166.843 147.069 155.318  1.00 13.380          H  
ATOM  10724  N   THR A 697     163.429 149.686 156.819  1.00  7.800          N  
ATOM  10725  CA  THR A 697     162.276 148.977 156.285  1.00  8.200          C  
ATOM  10726  C   THR A 697     162.219 147.555 156.769  1.00  8.250          C  
ATOM  10727  O   THR A 697     163.172 146.787 156.598  1.00  8.600          O  
ATOM  10728  CB  THR A 697     162.377 148.782 154.753  1.00 11.320          C  
ATOM  10729  OG1 THR A 697     163.581 148.060 154.461  1.00 11.320          O  
ATOM  10730  CG2 THR A 697     162.380 150.032 154.012  1.00 11.320          C  
ATOM  10731  H   THR A 697     164.011 150.237 156.185  1.00  9.360          H  
ATOM  10732  HA  THR A 697     161.362 149.500 156.570  1.00  9.840          H  
ATOM  10733  HB  THR A 697     161.538 148.194 154.431  1.00 13.580          H  
ATOM  10734  HG1 THR A 697     163.558 147.203 154.938  1.00 13.580          H  
ATOM  10735 1HG2 THR A 697     162.435 149.820 152.948  1.00 13.580          H  
ATOM  10736 2HG2 THR A 697     161.480 150.547 154.232  1.00 13.580          H  
ATOM  10737 3HG2 THR A 697     163.219 150.629 154.293  1.00 13.580          H  
ATOM  10738  N   GLY A 698     161.034 147.161 157.209  1.00  8.210          N  
ATOM  10739  CA  GLY A 698     160.760 145.808 157.677  1.00  8.560          C  
ATOM  10740  C   GLY A 698     160.661 145.761 159.193  1.00  8.780          C  
ATOM  10741  O   GLY A 698     160.029 144.859 159.748  1.00  8.880          O  
ATOM  10742  H   GLY A 698     160.305 147.881 157.312  1.00  9.850          H  
ATOM  10743 1HA  GLY A 698     159.826 145.459 157.237  1.00 10.270          H  
ATOM  10744 2HA  GLY A 698     161.547 145.137 157.339  1.00 10.270          H  
ATOM  10745  N   SER A 699     161.242 146.757 159.865  1.00  9.050          N  
ATOM  10746  CA  SER A 699     161.112 146.858 161.309  1.00  9.350          C  
ATOM  10747  C   SER A 699     160.029 147.901 161.489  1.00  8.700          C  
ATOM  10748  O   SER A 699     159.102 147.754 162.287  1.00  8.870          O  
ATOM  10749  CB  SER A 699     162.412 147.291 161.971  1.00 12.970          C  
ATOM  10750  OG  SER A 699     163.420 146.324 161.822  1.00 12.970          O  
ATOM  10751  H   SER A 699     161.784 147.467 159.370  1.00 10.860          H  
ATOM  10752  HA  SER A 699     160.778 145.910 161.730  1.00 11.220          H  
ATOM  10753 1HB  SER A 699     162.745 148.229 161.528  1.00 15.560          H  
ATOM  10754 2HB  SER A 699     162.232 147.475 163.029  1.00 15.560          H  
ATOM  10755  HG  SER A 699     164.189 146.670 162.278  1.00 15.560          H  
ATOM  10756  N   PHE A 700     160.135 148.942 160.662  1.00  8.100          N  
ATOM  10757  CA  PHE A 700     159.184 150.040 160.610  1.00  7.450          C  
ATOM  10758  C   PHE A 700     158.512 150.118 159.251  1.00  6.740          C  
ATOM  10759  O   PHE A 700     159.124 149.835 158.209  1.00  6.200          O  
ATOM  10760  CB  PHE A 700     159.861 151.347 161.016  1.00 10.690          C  
ATOM  10761  CG  PHE A 700     160.056 151.442 162.508  1.00 10.690          C  
ATOM  10762  CD1 PHE A 700     160.983 150.678 163.185  1.00 10.690          C  
ATOM  10763  CD2 PHE A 700     159.290 152.332 163.236  1.00 10.690          C  
ATOM  10764  CE1 PHE A 700     161.120 150.773 164.545  1.00 10.690          C  
ATOM  10765  CE2 PHE A 700     159.437 152.441 164.599  1.00 10.690          C  
ATOM  10766  CZ  PHE A 700     160.350 151.655 165.255  1.00 10.690          C  
ATOM  10767  H   PHE A 700     160.963 148.988 160.066  1.00  9.720          H  
ATOM  10768  HA  PHE A 700     158.403 149.847 161.348  1.00  8.940          H  
ATOM  10769 1HB  PHE A 700     160.840 151.397 160.548  1.00 12.830          H  
ATOM  10770 2HB  PHE A 700     159.275 152.200 160.676  1.00 12.830          H  
ATOM  10771  HD1 PHE A 700     161.602 149.989 162.643  1.00 12.830          H  
ATOM  10772  HD2 PHE A 700     158.560 152.952 162.719  1.00 12.830          H  
ATOM  10773  HE1 PHE A 700     161.851 150.154 165.061  1.00 12.830          H  
ATOM  10774  HE2 PHE A 700     158.826 153.147 165.158  1.00 12.830          H  
ATOM  10775  HZ  PHE A 700     160.472 151.736 166.333  1.00 12.830          H  
ATOM  10776  N   VAL A 701     157.228 150.472 159.280  1.00  6.900          N  
ATOM  10777  CA  VAL A 701     156.409 150.611 158.084  1.00  6.470          C  
ATOM  10778  C   VAL A 701     155.776 151.986 157.939  1.00  6.450          C  
ATOM  10779  O   VAL A 701     155.122 152.486 158.863  1.00  6.540          O  
ATOM  10780  CB  VAL A 701     155.288 149.528 158.085  1.00  9.230          C  
ATOM  10781  CG1 VAL A 701     155.893 148.142 157.918  1.00  9.230          C  
ATOM  10782  CG2 VAL A 701     154.490 149.564 159.404  1.00  9.230          C  
ATOM  10783  H   VAL A 701     156.816 150.670 160.180  1.00  8.280          H  
ATOM  10784  HA  VAL A 701     157.039 150.446 157.214  1.00  7.760          H  
ATOM  10785  HB  VAL A 701     154.617 149.707 157.261  1.00 11.080          H  
ATOM  10786 1HG1 VAL A 701     155.098 147.399 157.909  1.00 11.080          H  
ATOM  10787 2HG1 VAL A 701     156.423 148.095 156.986  1.00 11.080          H  
ATOM  10788 3HG1 VAL A 701     156.577 147.929 158.738  1.00 11.080          H  
ATOM  10789 1HG2 VAL A 701     153.717 148.797 159.369  1.00 11.080          H  
ATOM  10790 2HG2 VAL A 701     155.152 149.364 160.242  1.00 11.080          H  
ATOM  10791 3HG2 VAL A 701     154.012 150.524 159.549  1.00 11.080          H  
ATOM  10792  N   ARG A 702     155.929 152.560 156.754  1.00  6.440          N  
ATOM  10793  CA  ARG A 702     155.355 153.848 156.405  1.00  6.500          C  
ATOM  10794  C   ARG A 702     154.868 153.808 154.971  1.00  5.940          C  
ATOM  10795  O   ARG A 702     155.547 153.282 154.094  1.00  6.040          O  
ATOM  10796  CB  ARG A 702     156.357 154.968 156.580  1.00  9.080          C  
ATOM  10797  CG  ARG A 702     156.809 155.252 158.000  1.00  9.080          C  
ATOM  10798  CD  ARG A 702     155.742 155.844 158.812  1.00  9.080          C  
ATOM  10799  NE  ARG A 702     156.195 156.231 160.144  1.00  9.080          N  
ATOM  10800  CZ  ARG A 702     156.257 155.438 161.241  1.00  9.080          C  
ATOM  10801  NH1 ARG A 702     155.902 154.162 161.196  1.00  9.080          N  
ATOM  10802  NH2 ARG A 702     156.673 155.962 162.384  1.00  9.080          N  
ATOM  10803  H   ARG A 702     156.479 152.073 156.057  1.00  7.730          H  
ATOM  10804  HA  ARG A 702     154.488 154.033 157.037  1.00  7.800          H  
ATOM  10805 1HB  ARG A 702     157.249 154.737 156.011  1.00 10.890          H  
ATOM  10806 2HB  ARG A 702     155.940 155.891 156.175  1.00 10.890          H  
ATOM  10807 1HG  ARG A 702     157.206 154.362 158.486  1.00 10.890          H  
ATOM  10808 2HG  ARG A 702     157.554 155.986 157.946  1.00 10.890          H  
ATOM  10809 1HD  ARG A 702     155.388 156.738 158.301  1.00 10.890          H  
ATOM  10810 2HD  ARG A 702     154.918 155.152 158.929  1.00 10.890          H  
ATOM  10811  HE  ARG A 702     156.462 157.201 160.247  1.00 10.890          H  
ATOM  10812 1HH1 ARG A 702     155.570 153.721 160.318  1.00 10.890          H  
ATOM  10813 2HH1 ARG A 702     155.936 153.600 162.032  1.00 10.890          H  
ATOM  10814 1HH2 ARG A 702     156.939 156.940 162.422  1.00 10.890          H  
ATOM  10815 2HH2 ARG A 702     156.721 155.395 163.217  1.00 10.890          H  
ATOM  10816  N   ASP A 703     153.679 154.337 154.751  1.00  5.500          N  
ATOM  10817  CA  ASP A 703     153.015 154.355 153.467  1.00  5.030          C  
ATOM  10818  C   ASP A 703     152.870 155.717 152.771  1.00  4.370          C  
ATOM  10819  O   ASP A 703     153.337 156.747 153.261  1.00  4.290          O  
ATOM  10820  CB  ASP A 703     151.679 153.690 153.738  1.00  7.230          C  
ATOM  10821  CG  ASP A 703     150.939 154.312 154.906  1.00  7.230          C  
ATOM  10822  OD1 ASP A 703     151.420 155.306 155.423  1.00  7.230          O  
ATOM  10823  OD2 ASP A 703     149.927 153.751 155.334  1.00  7.230          O  
ATOM  10824  H   ASP A 703     153.149 154.773 155.517  1.00  6.600          H  
ATOM  10825  HA  ASP A 703     153.576 153.703 152.797  1.00  6.040          H  
ATOM  10826 1HB  ASP A 703     151.059 153.760 152.889  1.00  8.680          H  
ATOM  10827 2HB  ASP A 703     151.839 152.659 153.958  1.00  8.680          H  
ATOM  10828  N   TYR A 704     152.214 155.699 151.606  1.00  4.010          N  
ATOM  10829  CA  TYR A 704     151.855 156.893 150.843  1.00  3.380          C  
ATOM  10830  C   TYR A 704     150.353 156.884 150.668  1.00  2.800          C  
ATOM  10831  O   TYR A 704     149.737 155.813 150.590  1.00  2.970          O  
ATOM  10832  CB  TYR A 704     152.337 156.965 149.369  1.00  4.980          C  
ATOM  10833  CG  TYR A 704     153.787 156.964 148.989  1.00  4.980          C  
ATOM  10834  CD1 TYR A 704     154.602 158.033 149.302  1.00  4.980          C  
ATOM  10835  CD2 TYR A 704     154.278 155.928 148.197  1.00  4.980          C  
ATOM  10836  CE1 TYR A 704     155.909 158.047 148.865  1.00  4.980          C  
ATOM  10837  CE2 TYR A 704     155.587 155.949 147.762  1.00  4.980          C  
ATOM  10838  CZ  TYR A 704     156.403 157.001 148.106  1.00  4.980          C  
ATOM  10839  OH  TYR A 704     157.708 157.021 147.688  1.00  4.980          O  
ATOM  10840  H   TYR A 704     151.917 154.807 151.253  1.00  4.810          H  
ATOM  10841  HA  TYR A 704     152.143 157.789 151.394  1.00  4.060          H  
ATOM  10842 1HB  TYR A 704     151.867 156.156 148.823  1.00  5.980          H  
ATOM  10843 2HB  TYR A 704     151.913 157.874 148.939  1.00  5.980          H  
ATOM  10844  HD1 TYR A 704     154.216 158.863 149.893  1.00  5.980          H  
ATOM  10845  HD2 TYR A 704     153.630 155.097 147.920  1.00  5.980          H  
ATOM  10846  HE1 TYR A 704     156.548 158.883 149.111  1.00  5.980          H  
ATOM  10847  HE2 TYR A 704     155.973 155.132 147.150  1.00  5.980          H  
ATOM  10848  HH  TYR A 704     157.830 156.356 147.002  1.00  5.980          H  
ATOM  10849  N   LEU A 705     149.783 158.060 150.508  1.00  2.250          N  
ATOM  10850  CA  LEU A 705     148.406 158.153 150.066  1.00  1.950          C  
ATOM  10851  C   LEU A 705     148.473 158.312 148.564  1.00  1.730          C  
ATOM  10852  O   LEU A 705     149.150 159.225 148.075  1.00  1.700          O  
ATOM  10853  CB  LEU A 705     147.664 159.336 150.707  1.00  2.850          C  
ATOM  10854  CG  LEU A 705     146.227 159.598 150.163  1.00  2.850          C  
ATOM  10855  CD1 LEU A 705     145.331 158.455 150.462  1.00  2.850          C  
ATOM  10856  CD2 LEU A 705     145.666 160.860 150.791  1.00  2.850          C  
ATOM  10857  H   LEU A 705     150.325 158.902 150.652  1.00  2.700          H  
ATOM  10858  HA  LEU A 705     147.889 157.224 150.300  1.00  2.340          H  
ATOM  10859 1HB  LEU A 705     147.586 159.159 151.779  1.00  3.420          H  
ATOM  10860 2HB  LEU A 705     148.250 160.246 150.553  1.00  3.420          H  
ATOM  10861  HG  LEU A 705     146.265 159.716 149.098  1.00  3.420          H  
ATOM  10862 1HD1 LEU A 705     144.366 158.688 150.055  1.00  3.420          H  
ATOM  10863 2HD1 LEU A 705     145.684 157.562 150.010  1.00  3.420          H  
ATOM  10864 3HD1 LEU A 705     145.264 158.310 151.538  1.00  3.420          H  
ATOM  10865 1HD2 LEU A 705     144.667 161.051 150.407  1.00  3.420          H  
ATOM  10866 2HD2 LEU A 705     145.623 160.740 151.875  1.00  3.420          H  
ATOM  10867 3HD2 LEU A 705     146.305 161.694 150.549  1.00  3.420          H  
ATOM  10868  N   LEU A 706     147.768 157.466 147.811  1.00  1.730          N  
ATOM  10869  CA  LEU A 706     147.833 157.487 146.346  1.00  1.710          C  
ATOM  10870  C   LEU A 706     146.993 158.591 145.735  1.00  1.810          C  
ATOM  10871  O   LEU A 706     146.077 158.356 144.949  1.00  2.350          O  
ATOM  10872  CB  LEU A 706     147.345 156.142 145.802  1.00  2.400          C  
ATOM  10873  CG  LEU A 706     148.119 154.887 146.267  1.00  2.400          C  
ATOM  10874  CD1 LEU A 706     147.430 153.663 145.711  1.00  2.400          C  
ATOM  10875  CD2 LEU A 706     149.578 154.946 145.805  1.00  2.400          C  
ATOM  10876  H   LEU A 706     147.202 156.749 148.272  1.00  2.080          H  
ATOM  10877  HA  LEU A 706     148.859 157.656 146.044  1.00  2.050          H  
ATOM  10878 1HB  LEU A 706     146.309 156.012 146.104  1.00  2.880          H  
ATOM  10879 2HB  LEU A 706     147.377 156.169 144.710  1.00  2.880          H  
ATOM  10880  HG  LEU A 706     148.086 154.825 147.344  1.00  2.880          H  
ATOM  10881 1HD1 LEU A 706     147.948 152.766 146.041  1.00  2.880          H  
ATOM  10882 2HD1 LEU A 706     146.396 153.637 146.065  1.00  2.880          H  
ATOM  10883 3HD1 LEU A 706     147.435 153.701 144.621  1.00  2.880          H  
ATOM  10884 1HD2 LEU A 706     150.087 154.047 146.133  1.00  2.880          H  
ATOM  10885 2HD2 LEU A 706     149.616 155.000 144.716  1.00  2.880          H  
ATOM  10886 3HD2 LEU A 706     150.077 155.810 146.230  1.00  2.880          H  
ATOM  10887  N   GLN A 707     147.314 159.801 146.162  1.00  1.740          N  
ATOM  10888  CA  GLN A 707     146.738 161.047 145.754  1.00  1.870          C  
ATOM  10889  C   GLN A 707     147.955 161.953 145.618  1.00  1.810          C  
ATOM  10890  O   GLN A 707     147.942 162.961 144.916  1.00  2.310          O  
ATOM  10891  CB  GLN A 707     145.676 161.511 146.759  1.00  2.570          C  
ATOM  10892  CG  GLN A 707     144.451 160.499 146.852  1.00  2.570          C  
ATOM  10893  CD  GLN A 707     143.344 160.910 147.802  1.00  2.570          C  
ATOM  10894  OE1 GLN A 707     143.222 162.088 148.156  1.00  2.570          O  
ATOM  10895  NE2 GLN A 707     142.516 159.967 148.223  1.00  2.570          N  
ATOM  10896  H   GLN A 707     148.097 159.853 146.800  1.00  2.090          H  
ATOM  10897  HA  GLN A 707     146.278 160.938 144.772  1.00  2.240          H  
ATOM  10898 1HB  GLN A 707     146.123 161.630 147.741  1.00  3.080          H  
ATOM  10899 2HB  GLN A 707     145.292 162.484 146.456  1.00  3.080          H  
ATOM  10900 1HG  GLN A 707     144.025 160.371 145.861  1.00  3.080          H  
ATOM  10901 2HG  GLN A 707     144.817 159.540 147.209  1.00  3.080          H  
ATOM  10902 1HE2 GLN A 707     141.783 160.210 148.849  1.00  3.080          H  
ATOM  10903 2HE2 GLN A 707     142.596 158.983 147.925  1.00  3.080          H  
ATOM  10904  N   LEU A 708     149.018 161.565 146.350  1.00  1.540          N  
ATOM  10905  CA  LEU A 708     150.312 162.253 146.340  1.00  1.620          C  
ATOM  10906  C   LEU A 708     151.041 161.879 145.073  1.00  1.760          C  
ATOM  10907  O   LEU A 708     151.654 162.717 144.416  1.00  2.150          O  
ATOM  10908  CB  LEU A 708     151.166 161.870 147.557  1.00  2.240          C  
ATOM  10909  CG  LEU A 708     152.624 162.459 147.617  1.00  2.240          C  
ATOM  10910  CD1 LEU A 708     152.652 163.990 147.596  1.00  2.240          C  
ATOM  10911  CD2 LEU A 708     153.287 161.925 148.883  1.00  2.240          C  
ATOM  10912  H   LEU A 708     148.931 160.729 146.926  1.00  1.850          H  
ATOM  10913  HA  LEU A 708     150.133 163.326 146.343  1.00  1.940          H  
ATOM  10914 1HB  LEU A 708     150.639 162.169 148.455  1.00  2.680          H  
ATOM  10915 2HB  LEU A 708     151.257 160.783 147.575  1.00  2.680          H  
ATOM  10916  HG  LEU A 708     153.169 162.125 146.746  1.00  2.680          H  
ATOM  10917 1HD1 LEU A 708     153.690 164.329 147.633  1.00  2.680          H  
ATOM  10918 2HD1 LEU A 708     152.192 164.359 146.679  1.00  2.680          H  
ATOM  10919 3HD1 LEU A 708     152.130 164.385 148.437  1.00  2.680          H  
ATOM  10920 1HD2 LEU A 708     154.308 162.279 148.934  1.00  2.680          H  
ATOM  10921 2HD2 LEU A 708     152.737 162.268 149.763  1.00  2.680          H  
ATOM  10922 3HD2 LEU A 708     153.285 160.839 148.858  1.00  2.680          H  
ATOM  10923  N   ASN A 709     150.995 160.586 144.759  1.00  1.720          N  
ATOM  10924  CA  ASN A 709     151.605 160.047 143.564  1.00  1.940          C  
ATOM  10925  C   ASN A 709     153.075 160.383 143.357  1.00  1.710          C  
ATOM  10926  O   ASN A 709     153.442 160.845 142.275  1.00  2.040          O  
ATOM  10927  CB  ASN A 709     150.810 160.499 142.367  1.00  2.630          C  
ATOM  10928  CG  ASN A 709     149.392 160.006 142.376  1.00  2.630          C  
ATOM  10929  OD1 ASN A 709     149.109 158.809 142.564  1.00  2.630          O  
ATOM  10930  ND2 ASN A 709     148.500 160.937 142.168  1.00  2.630          N  
ATOM  10931  H   ASN A 709     150.477 159.971 145.365  1.00  2.060          H  
ATOM  10932  HA  ASN A 709     151.544 158.959 143.625  1.00  2.330          H  
ATOM  10933 1HB  ASN A 709     150.798 161.589 142.310  1.00  3.150          H  
ATOM  10934 2HB  ASN A 709     151.291 160.137 141.460  1.00  3.150          H  
ATOM  10935 1HD2 ASN A 709     147.497 160.748 142.092  1.00  3.150          H  
ATOM  10936 2HD2 ASN A 709     148.799 161.888 142.046  1.00  3.150          H  
ATOM  10937  N   VAL A 710     153.937 160.174 144.358  1.00  1.430          N  
ATOM  10938  CA  VAL A 710     155.330 160.492 144.075  1.00  1.490          C  
ATOM  10939  C   VAL A 710     155.667 159.637 142.870  1.00  1.420          C  
ATOM  10940  O   VAL A 710     155.513 158.416 142.913  1.00  1.550          O  
ATOM  10941  CB  VAL A 710     156.273 160.115 145.247  1.00  2.060          C  
ATOM  10942  CG1 VAL A 710     157.731 160.348 144.842  1.00  2.060          C  
ATOM  10943  CG2 VAL A 710     155.926 160.928 146.485  1.00  2.060          C  
ATOM  10944  H   VAL A 710     153.625 159.804 145.242  1.00  1.720          H  
ATOM  10945  HA  VAL A 710     155.431 161.549 143.827  1.00  1.790          H  
ATOM  10946  HB  VAL A 710     156.163 159.051 145.469  1.00  2.470          H  
ATOM  10947 1HG1 VAL A 710     158.382 160.062 145.666  1.00  2.470          H  
ATOM  10948 2HG1 VAL A 710     157.983 159.743 143.964  1.00  2.470          H  
ATOM  10949 3HG1 VAL A 710     157.882 161.399 144.611  1.00  2.470          H  
ATOM  10950 1HG2 VAL A 710     156.587 160.654 147.305  1.00  2.470          H  
ATOM  10951 2HG2 VAL A 710     156.037 161.990 146.271  1.00  2.470          H  
ATOM  10952 3HG2 VAL A 710     154.914 160.716 146.763  1.00  2.470          H  
ATOM  10953  N   ALA A 711     156.129 160.265 141.794  1.00  1.690          N  
ATOM  10954  CA  ALA A 711     156.369 159.502 140.595  1.00  2.180          C  
ATOM  10955  C   ALA A 711     157.438 158.445 140.810  1.00  2.330          C  
ATOM  10956  O   ALA A 711     158.520 158.780 141.303  1.00  2.390          O  
ATOM  10957  CB  ALA A 711     156.791 160.423 139.458  1.00  2.860          C  
ATOM  10958  H   ALA A 711     156.240 161.268 141.812  1.00  2.030          H  
ATOM  10959  HA  ALA A 711     155.425 159.038 140.345  1.00  2.620          H  
ATOM  10960 1HB  ALA A 711     156.930 159.850 138.544  1.00  3.430          H  
ATOM  10961 2HB  ALA A 711     156.013 161.166 139.303  1.00  3.430          H  
ATOM  10962 3HB  ALA A 711     157.722 160.922 139.718  1.00  3.430          H  
ATOM  10963  N   PRO A 712     157.245 157.201 140.306  1.00  2.550          N  
ATOM  10964  CA  PRO A 712     158.203 156.111 140.373  1.00  2.810          C  
ATOM  10965  C   PRO A 712     159.449 156.481 139.588  1.00  2.730          C  
ATOM  10966  O   PRO A 712     160.538 156.001 139.862  1.00  2.620          O  
ATOM  10967  CB  PRO A 712     157.441 154.932 139.763  1.00  4.210          C  
ATOM  10968  CG  PRO A 712     156.379 155.566 138.881  1.00  4.210          C  
ATOM  10969  CD  PRO A 712     155.996 156.855 139.587  1.00  4.210          C  
ATOM  10970  HA  PRO A 712     158.444 155.902 141.425  1.00  3.370          H  
ATOM  10971 1HB  PRO A 712     158.138 154.290 139.204  1.00  5.060          H  
ATOM  10972 2HB  PRO A 712     157.020 154.309 140.575  1.00  5.060          H  
ATOM  10973 1HG  PRO A 712     156.778 155.741 137.867  1.00  5.060          H  
ATOM  10974 2HG  PRO A 712     155.525 154.877 138.766  1.00  5.060          H  
ATOM  10975 1HD  PRO A 712     155.748 157.591 138.804  1.00  5.060          H  
ATOM  10976 2HD  PRO A 712     155.170 156.696 140.308  1.00  5.060          H  
ATOM  10977  N   ASP A 713     159.300 157.421 138.656  1.00  2.920          N  
ATOM  10978  CA  ASP A 713     160.382 157.905 137.820  1.00  2.960          C  
ATOM  10979  C   ASP A 713     161.573 158.398 138.630  1.00  2.720          C  
ATOM  10980  O   ASP A 713     162.715 158.338 138.169  1.00  2.640          O  
ATOM  10981  CB  ASP A 713     159.900 159.059 136.948  1.00  4.130          C  
ATOM  10982  CG  ASP A 713     158.932 158.671 135.813  1.00  4.130          C  
ATOM  10983  OD1 ASP A 713     158.763 157.496 135.512  1.00  4.130          O  
ATOM  10984  OD2 ASP A 713     158.375 159.582 135.240  1.00  4.130          O  
ATOM  10985  H   ASP A 713     158.383 157.794 138.475  1.00  3.500          H  
ATOM  10986  HA  ASP A 713     160.717 157.090 137.184  1.00  3.550          H  
ATOM  10987 1HB  ASP A 713     159.409 159.794 137.584  1.00  4.950          H  
ATOM  10988 2HB  ASP A 713     160.769 159.552 136.508  1.00  4.950          H  
ATOM  10989  N   ARG A 714     161.320 158.944 139.823  1.00  2.690          N  
ATOM  10990  CA  ARG A 714     162.408 159.468 140.631  1.00  2.620          C  
ATOM  10991  C   ARG A 714     162.782 158.507 141.750  1.00  2.370          C  
ATOM  10992  O   ARG A 714     163.639 158.808 142.582  1.00  2.430          O  
ATOM  10993  CB  ARG A 714     162.029 160.820 141.206  1.00  3.700          C  
ATOM  10994  CG  ARG A 714     161.833 161.908 140.151  1.00  3.700          C  
ATOM  10995  CD  ARG A 714     161.469 163.217 140.746  1.00  3.700          C  
ATOM  10996  NE  ARG A 714     162.572 163.792 141.521  1.00  3.700          N  
ATOM  10997  CZ  ARG A 714     162.479 164.874 142.327  1.00  3.700          C  
ATOM  10998  NH1 ARG A 714     161.330 165.504 142.471  1.00  3.700          N  
ATOM  10999  NH2 ARG A 714     163.553 165.303 142.975  1.00  3.700          N  
ATOM  11000  H   ARG A 714     160.364 158.982 140.202  1.00  3.230          H  
ATOM  11001  HA  ARG A 714     163.278 159.606 139.991  1.00  3.140          H  
ATOM  11002 1HB  ARG A 714     161.092 160.720 141.758  1.00  4.440          H  
ATOM  11003 2HB  ARG A 714     162.792 161.151 141.906  1.00  4.440          H  
ATOM  11004 1HG  ARG A 714     162.758 162.032 139.589  1.00  4.440          H  
ATOM  11005 2HG  ARG A 714     161.036 161.609 139.470  1.00  4.440          H  
ATOM  11006 1HD  ARG A 714     161.207 163.914 139.950  1.00  4.440          H  
ATOM  11007 2HD  ARG A 714     160.615 163.077 141.409  1.00  4.440          H  
ATOM  11008  HE  ARG A 714     163.477 163.346 141.441  1.00  4.440          H  
ATOM  11009 1HH1 ARG A 714     160.511 165.182 141.980  1.00  4.440          H  
ATOM  11010 2HH1 ARG A 714     161.269 166.312 143.072  1.00  4.440          H  
ATOM  11011 1HH2 ARG A 714     164.436 164.822 142.865  1.00  4.440          H  
ATOM  11012 2HH2 ARG A 714     163.493 166.110 143.578  1.00  4.440          H  
ATOM  11013  N   LEU A 715     162.118 157.358 141.784  1.00  2.430          N  
ATOM  11014  CA  LEU A 715     162.317 156.340 142.794  1.00  2.430          C  
ATOM  11015  C   LEU A 715     162.950 155.111 142.152  1.00  2.220          C  
ATOM  11016  O   LEU A 715     162.945 154.025 142.721  1.00  2.490          O  
ATOM  11017  CB  LEU A 715     160.968 155.987 143.426  1.00  3.400          C  
ATOM  11018  CG  LEU A 715     160.185 157.162 144.113  1.00  3.400          C  
ATOM  11019  CD1 LEU A 715     158.805 156.660 144.536  1.00  3.400          C  
ATOM  11020  CD2 LEU A 715     160.960 157.680 145.324  1.00  3.400          C  
ATOM  11021  H   LEU A 715     161.449 157.142 141.046  1.00  2.920          H  
ATOM  11022  HA  LEU A 715     163.001 156.713 143.552  1.00  2.920          H  
ATOM  11023 1HB  LEU A 715     160.336 155.537 142.671  1.00  4.080          H  
ATOM  11024 2HB  LEU A 715     161.154 155.250 144.193  1.00  4.080          H  
ATOM  11025  HG  LEU A 715     160.039 157.974 143.397  1.00  4.080          H  
ATOM  11026 1HD1 LEU A 715     158.247 157.464 144.999  1.00  4.080          H  
ATOM  11027 2HD1 LEU A 715     158.255 156.306 143.668  1.00  4.080          H  
ATOM  11028 3HD1 LEU A 715     158.916 155.840 145.240  1.00  4.080          H  
ATOM  11029 1HD2 LEU A 715     160.398 158.488 145.790  1.00  4.080          H  
ATOM  11030 2HD2 LEU A 715     161.097 156.868 146.040  1.00  4.080          H  
ATOM  11031 3HD2 LEU A 715     161.930 158.060 145.012  1.00  4.080          H  
ATOM  11032  N   VAL A 716     163.467 155.277 140.939  1.00  2.090          N  
ATOM  11033  CA  VAL A 716     164.053 154.173 140.186  1.00  2.170          C  
ATOM  11034  C   VAL A 716     165.265 153.602 140.892  1.00  2.040          C  
ATOM  11035  O   VAL A 716     165.436 152.386 140.968  1.00  2.090          O  
ATOM  11036  CB  VAL A 716     164.452 154.645 138.773  1.00  3.010          C  
ATOM  11037  CG1 VAL A 716     165.248 153.560 138.038  1.00  3.010          C  
ATOM  11038  CG2 VAL A 716     163.196 154.992 138.001  1.00  3.010          C  
ATOM  11039  H   VAL A 716     163.425 156.204 140.535  1.00  2.510          H  
ATOM  11040  HA  VAL A 716     163.301 153.387 140.092  1.00  2.600          H  
ATOM  11041  HB  VAL A 716     165.084 155.528 138.854  1.00  3.610          H  
ATOM  11042 1HG1 VAL A 716     165.516 153.924 137.059  1.00  3.610          H  
ATOM  11043 2HG1 VAL A 716     166.160 153.314 138.576  1.00  3.610          H  
ATOM  11044 3HG1 VAL A 716     164.637 152.663 137.941  1.00  3.610          H  
ATOM  11045 1HG2 VAL A 716     163.461 155.352 137.010  1.00  3.610          H  
ATOM  11046 2HG2 VAL A 716     162.562 154.114 137.919  1.00  3.610          H  
ATOM  11047 3HG2 VAL A 716     162.660 155.763 138.523  1.00  3.610          H  
ATOM  11048  N   ALA A 717     166.140 154.492 141.354  1.00  2.040          N  
ATOM  11049  CA  ALA A 717     167.325 154.091 142.089  1.00  2.110          C  
ATOM  11050  C   ALA A 717     166.931 153.395 143.379  1.00  2.080          C  
ATOM  11051  O   ALA A 717     167.494 152.371 143.783  1.00  2.200          O  
ATOM  11052  CB  ALA A 717     168.148 155.314 142.407  1.00  2.930          C  
ATOM  11053  H   ALA A 717     165.948 155.471 141.208  1.00  2.450          H  
ATOM  11054  HA  ALA A 717     167.899 153.397 141.480  1.00  2.530          H  
ATOM  11055 1HB  ALA A 717     169.002 155.014 142.947  1.00  3.510          H  
ATOM  11056 2HB  ALA A 717     168.447 155.804 141.483  1.00  3.510          H  
ATOM  11057 3HB  ALA A 717     167.565 155.999 143.016  1.00  3.510          H  
ATOM  11058  N   LEU A 718     165.890 153.923 143.996  1.00  2.220          N  
ATOM  11059  CA  LEU A 718     165.376 153.460 145.262  1.00  2.470          C  
ATOM  11060  C   LEU A 718     164.343 152.363 145.045  1.00  2.340          C  
ATOM  11061  O   LEU A 718     163.191 152.472 145.491  1.00  2.280          O  
ATOM  11062  CB  LEU A 718     164.743 154.656 145.967  1.00  3.360          C  
ATOM  11063  CG  LEU A 718     165.649 155.909 146.166  1.00  3.360          C  
ATOM  11064  CD1 LEU A 718     164.823 156.992 146.873  1.00  3.360          C  
ATOM  11065  CD2 LEU A 718     166.927 155.552 146.937  1.00  3.360          C  
ATOM  11066  H   LEU A 718     165.459 154.733 143.574  1.00  2.660          H  
ATOM  11067  HA  LEU A 718     166.193 153.045 145.849  1.00  2.960          H  
ATOM  11068 1HB  LEU A 718     163.872 154.964 145.390  1.00  4.030          H  
ATOM  11069 2HB  LEU A 718     164.410 154.337 146.915  1.00  4.030          H  
ATOM  11070  HG  LEU A 718     165.932 156.304 145.194  1.00  4.030          H  
ATOM  11071 1HD1 LEU A 718     165.426 157.892 146.991  1.00  4.030          H  
ATOM  11072 2HD1 LEU A 718     163.945 157.224 146.273  1.00  4.030          H  
ATOM  11073 3HD1 LEU A 718     164.506 156.642 147.852  1.00  4.030          H  
ATOM  11074 1HD2 LEU A 718     167.536 156.446 147.052  1.00  4.030          H  
ATOM  11075 2HD2 LEU A 718     166.679 155.163 147.916  1.00  4.030          H  
ATOM  11076 3HD2 LEU A 718     167.498 154.806 146.391  1.00  4.030          H  
ATOM  11077  N   ASN A 719     164.775 151.286 144.395  1.00  2.510          N  
ATOM  11078  CA  ASN A 719     163.903 150.178 144.003  1.00  2.630          C  
ATOM  11079  C   ASN A 719     163.169 149.577 145.198  1.00  2.380          C  
ATOM  11080  O   ASN A 719     161.962 149.318 145.126  1.00  2.380          O  
ATOM  11081  CB  ASN A 719     164.719 149.100 143.303  1.00  3.630          C  
ATOM  11082  CG  ASN A 719     163.902 148.004 142.584  1.00  3.630          C  
ATOM  11083  OD1 ASN A 719     163.345 148.251 141.501  1.00  3.630          O  
ATOM  11084  ND2 ASN A 719     163.830 146.833 143.165  1.00  3.630          N  
ATOM  11085  H   ASN A 719     165.764 151.303 144.117  1.00  3.010          H  
ATOM  11086  HA  ASN A 719     163.150 150.566 143.312  1.00  3.160          H  
ATOM  11087 1HB  ASN A 719     165.359 149.586 142.564  1.00  4.360          H  
ATOM  11088 2HB  ASN A 719     165.374 148.620 144.028  1.00  4.360          H  
ATOM  11089 1HD2 ASN A 719     163.306 146.088 142.741  1.00  4.360          H  
ATOM  11090 2HD2 ASN A 719     164.284 146.676 144.041  1.00  4.360          H  
ATOM  11091  N   THR A 720     163.915 149.324 146.286  1.00  2.350          N  
ATOM  11092  CA  THR A 720     163.361 148.702 147.485  1.00  2.420          C  
ATOM  11093  C   THR A 720     162.332 149.583 148.140  1.00  2.120          C  
ATOM  11094  O   THR A 720     161.256 149.120 148.517  1.00  2.130          O  
ATOM  11095  CB  THR A 720     164.458 148.401 148.539  1.00  3.360          C  
ATOM  11096  OG1 THR A 720     165.411 147.470 148.003  1.00  3.360          O  
ATOM  11097  CG2 THR A 720     163.817 147.806 149.815  1.00  3.360          C  
ATOM  11098  H   THR A 720     164.896 149.562 146.267  1.00  2.820          H  
ATOM  11099  HA  THR A 720     162.877 147.768 147.199  1.00  2.900          H  
ATOM  11100  HB  THR A 720     164.975 149.324 148.797  1.00  4.030          H  
ATOM  11101  HG1 THR A 720     166.161 147.396 148.603  1.00  4.030          H  
ATOM  11102 1HG2 THR A 720     164.599 147.600 150.544  1.00  4.030          H  
ATOM  11103 2HG2 THR A 720     163.104 148.503 150.255  1.00  4.030          H  
ATOM  11104 3HG2 THR A 720     163.303 146.880 149.564  1.00  4.030          H  
ATOM  11105  N   LEU A 721     162.676 150.851 148.310  1.00  2.030          N  
ATOM  11106  CA  LEU A 721     161.801 151.783 148.986  1.00  2.130          C  
ATOM  11107  C   LEU A 721     160.523 151.980 148.200  1.00  2.070          C  
ATOM  11108  O   LEU A 721     159.442 152.085 148.788  1.00  2.140          O  
ATOM  11109  CB  LEU A 721     162.521 153.112 149.173  1.00  2.940          C  
ATOM  11110  CG  LEU A 721     163.733 153.099 150.141  1.00  2.940          C  
ATOM  11111  CD1 LEU A 721     164.430 154.413 150.040  1.00  2.940          C  
ATOM  11112  CD2 LEU A 721     163.271 152.873 151.565  1.00  2.940          C  
ATOM  11113  H   LEU A 721     163.578 151.153 147.976  1.00  2.440          H  
ATOM  11114  HA  LEU A 721     161.531 151.367 149.951  1.00  2.560          H  
ATOM  11115 1HB  LEU A 721     162.851 153.451 148.206  1.00  3.530          H  
ATOM  11116 2HB  LEU A 721     161.803 153.839 149.560  1.00  3.530          H  
ATOM  11117  HG  LEU A 721     164.426 152.313 149.858  1.00  3.530          H  
ATOM  11118 1HD1 LEU A 721     165.288 154.420 150.702  1.00  3.530          H  
ATOM  11119 2HD1 LEU A 721     164.762 154.567 149.051  1.00  3.530          H  
ATOM  11120 3HD1 LEU A 721     163.736 155.206 150.314  1.00  3.530          H  
ATOM  11121 1HD2 LEU A 721     164.126 152.884 152.237  1.00  3.530          H  
ATOM  11122 2HD2 LEU A 721     162.592 153.670 151.832  1.00  3.530          H  
ATOM  11123 3HD2 LEU A 721     162.766 151.926 151.671  1.00  3.530          H  
ATOM  11124  N   ASP A 722     160.626 152.003 146.863  1.00  2.150          N  
ATOM  11125  CA  ASP A 722     159.454 152.169 146.025  1.00  2.390          C  
ATOM  11126  C   ASP A 722     158.518 150.981 146.177  1.00  2.280          C  
ATOM  11127  O   ASP A 722     157.343 151.165 146.504  1.00  2.370          O  
ATOM  11128  CB  ASP A 722     159.850 152.327 144.553  1.00  3.250          C  
ATOM  11129  CG  ASP A 722     158.657 152.608 143.622  1.00  3.250          C  
ATOM  11130  OD1 ASP A 722     157.973 153.576 143.841  1.00  3.250          O  
ATOM  11131  OD2 ASP A 722     158.444 151.842 142.711  1.00  3.250          O  
ATOM  11132  H   ASP A 722     161.545 151.952 146.411  1.00  2.580          H  
ATOM  11133  HA  ASP A 722     158.926 153.068 146.341  1.00  2.870          H  
ATOM  11134 1HB  ASP A 722     160.590 153.110 144.453  1.00  3.900          H  
ATOM  11135 2HB  ASP A 722     160.336 151.405 144.220  1.00  3.900          H  
ATOM  11136  N   GLU A 723     159.022 149.753 145.974  1.00  2.260          N  
ATOM  11137  CA  GLU A 723     158.141 148.593 146.078  1.00  2.400          C  
ATOM  11138  C   GLU A 723     157.571 148.428 147.481  1.00  2.210          C  
ATOM  11139  O   GLU A 723     156.399 148.074 147.642  1.00  2.250          O  
ATOM  11140  CB  GLU A 723     158.868 147.307 145.673  1.00  3.300          C  
ATOM  11141  CG  GLU A 723     159.165 147.173 144.180  1.00  3.300          C  
ATOM  11142  CD  GLU A 723     159.913 145.903 143.837  1.00  3.300          C  
ATOM  11143  OE1 GLU A 723     160.556 145.357 144.704  1.00  3.300          O  
ATOM  11144  OE2 GLU A 723     159.805 145.462 142.716  1.00  3.300          O  
ATOM  11145  H   GLU A 723     160.009 149.633 145.715  1.00  2.710          H  
ATOM  11146  HA  GLU A 723     157.310 148.744 145.391  1.00  2.880          H  
ATOM  11147 1HB  GLU A 723     159.824 147.261 146.202  1.00  3.960          H  
ATOM  11148 2HB  GLU A 723     158.281 146.444 145.982  1.00  3.960          H  
ATOM  11149 1HG  GLU A 723     158.228 147.194 143.626  1.00  3.960          H  
ATOM  11150 2HG  GLU A 723     159.760 148.033 143.866  1.00  3.960          H  
ATOM  11151  N   TYR A 724     158.404 148.667 148.497  1.00  2.180          N  
ATOM  11152  CA  TYR A 724     158.010 148.554 149.886  1.00  2.400          C  
ATOM  11153  C   TYR A 724     156.910 149.537 150.227  1.00  2.340          C  
ATOM  11154  O   TYR A 724     155.849 149.165 150.747  1.00  2.490          O  
ATOM  11155  CB  TYR A 724     159.237 148.808 150.759  1.00  3.270          C  
ATOM  11156  CG  TYR A 724     159.028 148.778 152.225  1.00  3.270          C  
ATOM  11157  CD1 TYR A 724     158.962 147.565 152.869  1.00  3.270          C  
ATOM  11158  CD2 TYR A 724     158.936 149.960 152.946  1.00  3.270          C  
ATOM  11159  CE1 TYR A 724     158.816 147.520 154.221  1.00  3.270          C  
ATOM  11160  CE2 TYR A 724     158.790 149.905 154.306  1.00  3.270          C  
ATOM  11161  CZ  TYR A 724     158.738 148.683 154.933  1.00  3.270          C  
ATOM  11162  OH  TYR A 724     158.639 148.602 156.267  1.00  3.270          O  
ATOM  11163  H   TYR A 724     159.377 148.922 148.308  1.00  2.620          H  
ATOM  11164  HA  TYR A 724     157.636 147.547 150.061  1.00  2.880          H  
ATOM  11165 1HB  TYR A 724     160.001 148.069 150.517  1.00  3.930          H  
ATOM  11166 2HB  TYR A 724     159.651 149.782 150.506  1.00  3.930          H  
ATOM  11167  HD1 TYR A 724     159.041 146.640 152.300  1.00  3.930          H  
ATOM  11168  HD2 TYR A 724     158.994 150.928 152.439  1.00  3.930          H  
ATOM  11169  HE1 TYR A 724     158.779 146.561 154.735  1.00  3.930          H  
ATOM  11170  HE2 TYR A 724     158.731 150.824 154.881  1.00  3.930          H  
ATOM  11171  HH  TYR A 724     158.730 149.487 156.662  1.00  3.930          H  
ATOM  11172  N   THR A 725     157.158 150.808 149.925  1.00  2.330          N  
ATOM  11173  CA  THR A 725     156.230 151.839 150.303  1.00  2.640          C  
ATOM  11174  C   THR A 725     154.937 151.602 149.547  1.00  2.570          C  
ATOM  11175  O   THR A 725     153.861 151.732 150.122  1.00  2.870          O  
ATOM  11176  CB  THR A 725     156.763 153.249 149.998  1.00  3.570          C  
ATOM  11177  OG1 THR A 725     158.030 153.448 150.635  1.00  3.570          O  
ATOM  11178  CG2 THR A 725     155.796 154.251 150.646  1.00  3.570          C  
ATOM  11179  H   THR A 725     158.022 151.078 149.456  1.00  2.800          H  
ATOM  11180  HA  THR A 725     156.031 151.765 151.372  1.00  3.170          H  
ATOM  11181  HB  THR A 725     156.848 153.409 148.922  1.00  4.290          H  
ATOM  11182  HG1 THR A 725     158.703 152.919 150.160  1.00  4.290          H  
ATOM  11183 1HG2 THR A 725     156.153 155.258 150.485  1.00  4.290          H  
ATOM  11184 2HG2 THR A 725     154.802 154.144 150.232  1.00  4.290          H  
ATOM  11185 3HG2 THR A 725     155.755 154.064 151.707  1.00  4.290          H  
ATOM  11186  N   ALA A 726     155.033 151.268 148.241  1.00  2.400          N  
ATOM  11187  CA  ALA A 726     153.863 151.023 147.404  1.00  2.640          C  
ATOM  11188  C   ALA A 726     153.009 149.871 147.942  1.00  2.550          C  
ATOM  11189  O   ALA A 726     151.783 149.972 148.007  1.00  2.630          O  
ATOM  11190  CB  ALA A 726     154.298 150.706 145.993  1.00  3.600          C  
ATOM  11191  H   ALA A 726     155.950 151.195 147.792  1.00  2.880          H  
ATOM  11192  HA  ALA A 726     153.271 151.925 147.372  1.00  3.170          H  
ATOM  11193 1HB  ALA A 726     153.420 150.553 145.368  1.00  4.320          H  
ATOM  11194 2HB  ALA A 726     154.891 151.533 145.600  1.00  4.320          H  
ATOM  11195 3HB  ALA A 726     154.905 149.800 145.999  1.00  4.320          H  
ATOM  11196  N   ALA A 727     153.653 148.799 148.419  1.00  2.670          N  
ATOM  11197  CA  ALA A 727     152.941 147.651 148.966  1.00  2.850          C  
ATOM  11198  C   ALA A 727     152.057 148.046 150.144  1.00  2.840          C  
ATOM  11199  O   ALA A 727     150.984 147.474 150.350  1.00  3.280          O  
ATOM  11200  CB  ALA A 727     153.933 146.593 149.411  1.00  3.920          C  
ATOM  11201  H   ALA A 727     154.671 148.729 148.311  1.00  3.200          H  
ATOM  11202  HA  ALA A 727     152.304 147.243 148.182  1.00  3.420          H  
ATOM  11203 1HB  ALA A 727     153.398 145.729 149.793  1.00  4.700          H  
ATOM  11204 2HB  ALA A 727     154.550 146.299 148.561  1.00  4.700          H  
ATOM  11205 3HB  ALA A 727     154.570 147.006 150.193  1.00  4.700          H  
ATOM  11206  N   LEU A 728     152.516 149.029 150.909  1.00  2.680          N  
ATOM  11207  CA  LEU A 728     151.850 149.536 152.097  1.00  3.030          C  
ATOM  11208  C   LEU A 728     150.825 150.683 151.877  1.00  2.790          C  
ATOM  11209  O   LEU A 728     150.257 151.162 152.858  1.00  3.320          O  
ATOM  11210  CB  LEU A 728     152.946 150.087 153.042  1.00  4.100          C  
ATOM  11211  CG  LEU A 728     154.043 149.109 153.600  1.00  4.100          C  
ATOM  11212  CD1 LEU A 728     155.107 149.942 154.325  1.00  4.100          C  
ATOM  11213  CD2 LEU A 728     153.434 148.111 154.573  1.00  4.100          C  
ATOM  11214  H   LEU A 728     153.446 149.411 150.691  1.00  3.220          H  
ATOM  11215  HA  LEU A 728     151.327 148.705 152.561  1.00  3.640          H  
ATOM  11216 1HB  LEU A 728     153.465 150.889 152.519  1.00  4.920          H  
ATOM  11217 2HB  LEU A 728     152.456 150.508 153.907  1.00  4.920          H  
ATOM  11218  HG  LEU A 728     154.517 148.573 152.781  1.00  4.920          H  
ATOM  11219 1HD1 LEU A 728     155.877 149.286 154.717  1.00  4.920          H  
ATOM  11220 2HD1 LEU A 728     155.554 150.648 153.620  1.00  4.920          H  
ATOM  11221 3HD1 LEU A 728     154.645 150.489 155.130  1.00  4.920          H  
ATOM  11222 1HD2 LEU A 728     154.222 147.457 154.956  1.00  4.920          H  
ATOM  11223 2HD2 LEU A 728     152.970 148.642 155.405  1.00  4.920          H  
ATOM  11224 3HD2 LEU A 728     152.685 147.507 154.066  1.00  4.920          H  
ATOM  11225  N   THR A 729     150.565 151.142 150.640  1.00  2.290          N  
ATOM  11226  CA  THR A 729     149.738 152.369 150.455  1.00  2.220          C  
ATOM  11227  C   THR A 729     148.233 152.328 150.690  1.00  2.060          C  
ATOM  11228  O   THR A 729     147.602 151.272 150.790  1.00  2.460          O  
ATOM  11229  CB  THR A 729     149.933 152.958 149.054  1.00  3.140          C  
ATOM  11230  OG1 THR A 729     149.493 152.022 148.070  1.00  3.140          O  
ATOM  11231  CG2 THR A 729     151.361 153.263 148.867  1.00  3.140          C  
ATOM  11232  H   THR A 729     150.984 150.687 149.818  1.00  2.750          H  
ATOM  11233  HA  THR A 729     150.117 153.111 151.137  1.00  2.660          H  
ATOM  11234  HB  THR A 729     149.365 153.868 148.952  1.00  3.760          H  
ATOM  11235  HG1 THR A 729     148.531 151.980 148.081  1.00  3.760          H  
ATOM  11236 1HG2 THR A 729     151.534 153.679 147.885  1.00  3.760          H  
ATOM  11237 2HG2 THR A 729     151.682 153.954 149.606  1.00  3.760          H  
ATOM  11238 3HG2 THR A 729     151.890 152.369 148.978  1.00  3.760          H  
ATOM  11239  N   LYS A 730     147.666 153.548 150.768  1.00  1.910          N  
ATOM  11240  CA  LYS A 730     146.242 153.789 150.982  1.00  1.900          C  
ATOM  11241  C   LYS A 730     145.638 154.572 149.815  1.00  1.460          C  
ATOM  11242  O   LYS A 730     146.322 155.388 149.196  1.00  1.870          O  
ATOM  11243  CB  LYS A 730     146.056 154.602 152.269  1.00  2.660          C  
ATOM  11244  CG  LYS A 730     146.687 153.979 153.532  1.00  2.660          C  
ATOM  11245  CD  LYS A 730     146.022 152.664 153.941  1.00  2.660          C  
ATOM  11246  CE  LYS A 730     146.567 152.108 155.284  1.00  2.660          C  
ATOM  11247  NZ  LYS A 730     147.996 151.606 155.194  1.00  2.660          N  
ATOM  11248  H   LYS A 730     148.285 154.361 150.677  1.00  2.290          H  
ATOM  11249  HA  LYS A 730     145.727 152.831 151.052  1.00  2.280          H  
ATOM  11250 1HB  LYS A 730     146.501 155.591 152.135  1.00  3.200          H  
ATOM  11251 2HB  LYS A 730     144.994 154.749 152.459  1.00  3.200          H  
ATOM  11252 1HG  LYS A 730     147.751 153.796 153.354  1.00  3.200          H  
ATOM  11253 2HG  LYS A 730     146.607 154.686 154.352  1.00  3.200          H  
ATOM  11254 1HD  LYS A 730     144.946 152.808 154.026  1.00  3.200          H  
ATOM  11255 2HD  LYS A 730     146.212 151.912 153.173  1.00  3.200          H  
ATOM  11256 1HE  LYS A 730     146.515 152.885 156.045  1.00  3.200          H  
ATOM  11257 2HE  LYS A 730     145.932 151.277 155.583  1.00  3.200          H  
ATOM  11258 1HZ  LYS A 730     148.279 151.240 156.085  1.00  3.200          H  
ATOM  11259 2HZ  LYS A 730     148.029 150.865 154.499  1.00  3.200          H  
ATOM  11260 3HZ  LYS A 730     148.667 152.372 154.947  1.00  3.200          H  
ATOM  11261  N   GLY A 731     144.350 154.363 149.530  1.00  1.210          N  
ATOM  11262  CA  GLY A 731     143.697 155.120 148.457  1.00  1.210          C  
ATOM  11263  C   GLY A 731     142.777 156.272 148.896  1.00  1.420          C  
ATOM  11264  O   GLY A 731     142.227 156.967 148.041  1.00  2.100          O  
ATOM  11265  H   GLY A 731     143.823 153.672 150.050  1.00  1.450          H  
ATOM  11266 1HA  GLY A 731     144.459 155.519 147.788  1.00  1.450          H  
ATOM  11267 2HA  GLY A 731     143.115 154.425 147.852  1.00  1.450          H  
ATOM  11268  N   ALA A 732     142.632 156.519 150.200  1.00  1.230          N  
ATOM  11269  CA  ALA A 732     141.684 157.543 150.657  1.00  1.490          C  
ATOM  11270  C   ALA A 732     142.254 158.398 151.773  1.00  1.210          C  
ATOM  11271  O   ALA A 732     143.039 157.921 152.591  1.00  1.110          O  
ATOM  11272  CB  ALA A 732     140.404 156.883 151.137  1.00  1.980          C  
ATOM  11273  H   ALA A 732     143.140 155.968 150.875  1.00  1.480          H  
ATOM  11274  HA  ALA A 732     141.444 158.188 149.820  1.00  1.790          H  
ATOM  11275 1HB  ALA A 732     140.621 156.227 151.982  1.00  2.380          H  
ATOM  11276 2HB  ALA A 732     139.691 157.645 151.444  1.00  2.380          H  
ATOM  11277 3HB  ALA A 732     139.978 156.297 150.323  1.00  2.380          H  
ATOM  11278  N   GLY A 733     141.793 159.653 151.847  1.00  1.320          N  
ATOM  11279  CA  GLY A 733     142.246 160.634 152.836  1.00  1.260          C  
ATOM  11280  C   GLY A 733     142.032 160.215 154.282  1.00  1.200          C  
ATOM  11281  O   GLY A 733     142.713 160.697 155.183  1.00  1.280          O  
ATOM  11282  H   GLY A 733     141.119 159.965 151.161  1.00  1.580          H  
ATOM  11283 1HA  GLY A 733     143.305 160.834 152.677  1.00  1.510          H  
ATOM  11284 2HA  GLY A 733     141.725 161.578 152.660  1.00  1.510          H  
ATOM  11285  N   ARG A 734     141.129 159.274 154.519  1.00  1.290          N  
ATOM  11286  CA  ARG A 734     140.882 158.816 155.877  1.00  1.420          C  
ATOM  11287  C   ARG A 734     141.802 157.660 156.279  1.00  1.390          C  
ATOM  11288  O   ARG A 734     141.694 157.128 157.389  1.00  1.590          O  
ATOM  11289  CB  ARG A 734     139.415 158.471 156.048  1.00  1.940          C  
ATOM  11290  CG  ARG A 734     138.542 159.710 155.928  1.00  1.940          C  
ATOM  11291  CD  ARG A 734     137.093 159.475 156.077  1.00  1.940          C  
ATOM  11292  NE  ARG A 734     136.395 160.750 155.959  1.00  1.940          N  
ATOM  11293  CZ  ARG A 734     135.066 160.971 156.046  1.00  1.940          C  
ATOM  11294  NH1 ARG A 734     134.208 159.990 156.250  1.00  1.940          N  
ATOM  11295  NH2 ARG A 734     134.659 162.221 155.919  1.00  1.940          N  
ATOM  11296  H   ARG A 734     140.612 158.885 153.746  1.00  1.550          H  
ATOM  11297  HA  ARG A 734     141.093 159.646 156.551  1.00  1.700          H  
ATOM  11298 1HB  ARG A 734     139.108 157.750 155.294  1.00  2.320          H  
ATOM  11299 2HB  ARG A 734     139.248 158.027 157.031  1.00  2.320          H  
ATOM  11300 1HG  ARG A 734     138.840 160.422 156.698  1.00  2.320          H  
ATOM  11301 2HG  ARG A 734     138.702 160.165 154.951  1.00  2.320          H  
ATOM  11302 1HD  ARG A 734     136.741 158.805 155.294  1.00  2.320          H  
ATOM  11303 2HD  ARG A 734     136.886 159.050 157.060  1.00  2.320          H  
ATOM  11304  HE  ARG A 734     136.978 161.564 155.800  1.00  2.320          H  
ATOM  11305 1HH1 ARG A 734     134.532 159.041 156.346  1.00  2.320          H  
ATOM  11306 2HH1 ARG A 734     133.218 160.191 156.312  1.00  2.320          H  
ATOM  11307 1HH2 ARG A 734     135.350 162.936 155.776  1.00  2.320          H  
ATOM  11308 2HH2 ARG A 734     133.663 162.493 155.979  1.00  2.320          H  
ATOM  11309  N   GLY A 735     142.694 157.253 155.376  1.00  1.270          N  
ATOM  11310  CA  GLY A 735     143.659 156.226 155.698  1.00  1.360          C  
ATOM  11311  C   GLY A 735     144.844 156.960 156.302  1.00  1.350          C  
ATOM  11312  O   GLY A 735     144.826 158.186 156.404  1.00  1.690          O  
ATOM  11313  H   GLY A 735     142.742 157.693 154.455  1.00  1.520          H  
ATOM  11314 1HA  GLY A 735     143.240 155.509 156.402  1.00  1.630          H  
ATOM  11315 2HA  GLY A 735     143.954 155.698 154.791  1.00  1.630          H  
ATOM  11316  N   GLY A 736     145.869 156.244 156.741  1.00  1.370          N  
ATOM  11317  CA  GLY A 736     147.070 156.874 157.308  1.00  1.410          C  
ATOM  11318  C   GLY A 736     146.839 157.349 158.736  1.00  1.440          C  
ATOM  11319  O   GLY A 736     147.336 156.751 159.682  1.00  1.590          O  
ATOM  11320  H   GLY A 736     145.826 155.240 156.691  1.00  1.640          H  
ATOM  11321 1HA  GLY A 736     147.906 156.171 157.283  1.00  1.690          H  
ATOM  11322 2HA  GLY A 736     147.367 157.722 156.689  1.00  1.690          H  
ATOM  11323  N   VAL A 737     145.984 158.363 158.882  1.00  1.760          N  
ATOM  11324  CA  VAL A 737     145.588 158.976 160.161  1.00  2.200          C  
ATOM  11325  C   VAL A 737     144.065 159.049 160.459  1.00  2.390          C  
ATOM  11326  O   VAL A 737     143.583 160.119 160.831  1.00  2.660          O  
ATOM  11327  CB  VAL A 737     146.176 160.390 160.303  1.00  2.900          C  
ATOM  11328  CG1 VAL A 737     147.631 160.296 160.439  1.00  2.900          C  
ATOM  11329  CG2 VAL A 737     145.821 161.258 159.112  1.00  2.900          C  
ATOM  11330  H   VAL A 737     145.579 158.706 158.008  1.00  2.110          H  
ATOM  11331  HA  VAL A 737     146.036 158.376 160.956  1.00  2.640          H  
ATOM  11332  HB  VAL A 737     145.793 160.819 161.177  1.00  3.480          H  
ATOM  11333 1HG1 VAL A 737     148.047 161.276 160.575  1.00  3.480          H  
ATOM  11334 2HG1 VAL A 737     147.869 159.676 161.306  1.00  3.480          H  
ATOM  11335 3HG1 VAL A 737     148.019 159.851 159.548  1.00  3.480          H  
ATOM  11336 1HG2 VAL A 737     146.238 162.248 159.253  1.00  3.480          H  
ATOM  11337 2HG2 VAL A 737     146.227 160.818 158.203  1.00  3.480          H  
ATOM  11338 3HG2 VAL A 737     144.742 161.340 159.019  1.00  3.480          H  
ATOM  11339  N   GLY A 738     143.276 157.983 160.259  1.00  2.610          N  
ATOM  11340  CA  GLY A 738     143.679 156.645 159.841  1.00  2.860          C  
ATOM  11341  C   GLY A 738     144.422 155.932 160.964  1.00  2.730          C  
ATOM  11342  O   GLY A 738     144.330 156.339 162.121  1.00  3.100          O  
ATOM  11343  H   GLY A 738     142.287 158.117 160.410  1.00  3.130          H  
ATOM  11344 1HA  GLY A 738     142.775 156.084 159.611  1.00  3.430          H  
ATOM  11345 2HA  GLY A 738     144.235 156.645 158.930  1.00  3.430          H  
ATOM  11346  N   ALA A 739     145.140 154.859 160.627  1.00  2.460          N  
ATOM  11347  CA  ALA A 739     145.800 154.020 161.628  1.00  2.660          C  
ATOM  11348  C   ALA A 739     147.061 154.565 162.320  1.00  2.720          C  
ATOM  11349  O   ALA A 739     147.204 154.378 163.531  1.00  3.340          O  
ATOM  11350  CB  ALA A 739     146.184 152.709 160.973  1.00  3.640          C  
ATOM  11351  H   ALA A 739     145.198 154.596 159.656  1.00  2.950          H  
ATOM  11352  HA  ALA A 739     145.066 153.826 162.410  1.00  3.190          H  
ATOM  11353 1HB  ALA A 739     146.612 152.045 161.723  1.00  4.370          H  
ATOM  11354 2HB  ALA A 739     145.301 152.246 160.538  1.00  4.370          H  
ATOM  11355 3HB  ALA A 739     146.919 152.897 160.196  1.00  4.370          H  
ATOM  11356  N   ILE A 740     148.034 155.111 161.574  1.00  2.460          N  
ATOM  11357  CA  ILE A 740     149.276 155.531 162.224  1.00  2.920          C  
ATOM  11358  C   ILE A 740     149.679 156.988 161.886  1.00  2.770          C  
ATOM  11359  O   ILE A 740     149.505 157.875 162.722  1.00  3.350          O  
ATOM  11360  CB  ILE A 740     150.408 154.506 161.843  1.00  3.900          C  
ATOM  11361  CG1 ILE A 740     150.052 153.084 162.414  1.00  3.900          C  
ATOM  11362  CG2 ILE A 740     151.780 154.930 162.403  1.00  3.900          C  
ATOM  11363  CD1 ILE A 740     150.926 151.938 161.910  1.00  3.900          C  
ATOM  11364  H   ILE A 740     147.874 155.309 160.594  1.00  2.950          H  
ATOM  11365  HA  ILE A 740     149.130 155.483 163.299  1.00  3.500          H  
ATOM  11366  HB  ILE A 740     150.469 154.422 160.761  1.00  4.680          H  
ATOM  11367 1HG1 ILE A 740     150.100 153.122 163.501  1.00  4.680          H  
ATOM  11368 2HG1 ILE A 740     149.052 152.832 162.125  1.00  4.680          H  
ATOM  11369 1HG2 ILE A 740     152.543 154.213 162.125  1.00  4.680          H  
ATOM  11370 2HG2 ILE A 740     152.055 155.854 162.017  1.00  4.680          H  
ATOM  11371 3HG2 ILE A 740     151.725 154.995 163.489  1.00  4.680          H  
ATOM  11372 1HD1 ILE A 740     150.573 151.008 162.356  1.00  4.680          H  
ATOM  11373 2HD1 ILE A 740     150.851 151.870 160.826  1.00  4.680          H  
ATOM  11374 3HD1 ILE A 740     151.963 152.085 162.187  1.00  4.680          H  
ATOM  11375  N   VAL A 741     150.242 157.214 160.684  1.00  2.420          N  
ATOM  11376  CA  VAL A 741     150.690 158.534 160.219  1.00  2.600          C  
ATOM  11377  C   VAL A 741     150.399 158.814 158.740  1.00  2.440          C  
ATOM  11378  O   VAL A 741     150.087 157.920 157.959  1.00  3.110          O  
ATOM  11379  CB  VAL A 741     152.204 158.800 160.461  1.00  3.570          C  
ATOM  11380  CG1 VAL A 741     152.564 158.791 161.962  1.00  3.570          C  
ATOM  11381  CG2 VAL A 741     153.027 157.790 159.716  1.00  3.570          C  
ATOM  11382  H   VAL A 741     150.330 156.432 160.050  1.00  2.900          H  
ATOM  11383  HA  VAL A 741     150.162 159.277 160.808  1.00  3.120          H  
ATOM  11384  HB  VAL A 741     152.438 159.793 160.085  1.00  4.280          H  
ATOM  11385 1HG1 VAL A 741     153.624 159.024 162.084  1.00  4.280          H  
ATOM  11386 2HG1 VAL A 741     151.969 159.546 162.460  1.00  4.280          H  
ATOM  11387 3HG1 VAL A 741     152.366 157.860 162.416  1.00  4.280          H  
ATOM  11388 1HG2 VAL A 741     154.069 158.028 159.875  1.00  4.280          H  
ATOM  11389 2HG2 VAL A 741     152.819 156.794 160.081  1.00  4.280          H  
ATOM  11390 3HG2 VAL A 741     152.803 157.834 158.647  1.00  4.280          H  
ATOM  11391  N   ASP A 742     150.623 160.065 158.364  1.00  2.050          N  
ATOM  11392  CA  ASP A 742     150.630 160.561 156.992  1.00  2.180          C  
ATOM  11393  C   ASP A 742     151.772 161.566 156.899  1.00  2.150          C  
ATOM  11394  O   ASP A 742     152.426 161.836 157.901  1.00  2.760          O  
ATOM  11395  CB  ASP A 742     149.257 161.187 156.631  1.00  3.000          C  
ATOM  11396  CG  ASP A 742     148.992 161.548 155.098  1.00  3.000          C  
ATOM  11397  OD1 ASP A 742     149.940 161.603 154.331  1.00  3.000          O  
ATOM  11398  OD2 ASP A 742     147.876 161.870 154.757  1.00  3.000          O  
ATOM  11399  H   ASP A 742     150.833 160.732 159.090  1.00  2.460          H  
ATOM  11400  HA  ASP A 742     150.835 159.733 156.308  1.00  2.620          H  
ATOM  11401 1HB  ASP A 742     148.483 160.465 156.918  1.00  3.600          H  
ATOM  11402 2HB  ASP A 742     149.083 162.036 157.217  1.00  3.600          H  
ATOM  11403  N   GLU A 743     152.000 162.117 155.716  1.00  2.050          N  
ATOM  11404  CA  GLU A 743     153.049 163.104 155.466  1.00  2.290          C  
ATOM  11405  C   GLU A 743     152.543 164.379 154.788  1.00  2.080          C  
ATOM  11406  O   GLU A 743     153.239 165.398 154.727  1.00  2.730          O  
ATOM  11407  CB  GLU A 743     154.165 162.473 154.648  1.00  3.110          C  
ATOM  11408  CG  GLU A 743     154.893 161.351 155.356  1.00  3.110          C  
ATOM  11409  CD  GLU A 743     155.975 160.752 154.543  1.00  3.110          C  
ATOM  11410  OE1 GLU A 743     155.850 160.740 153.342  1.00  3.110          O  
ATOM  11411  OE2 GLU A 743     156.937 160.296 155.118  1.00  3.110          O  
ATOM  11412  H   GLU A 743     151.413 161.815 154.950  1.00  2.460          H  
ATOM  11413  HA  GLU A 743     153.469 163.397 156.429  1.00  2.750          H  
ATOM  11414 1HB  GLU A 743     153.776 162.111 153.700  1.00  3.730          H  
ATOM  11415 2HB  GLU A 743     154.890 163.214 154.449  1.00  3.730          H  
ATOM  11416 1HG  GLU A 743     155.318 161.747 156.281  1.00  3.730          H  
ATOM  11417 2HG  GLU A 743     154.182 160.571 155.620  1.00  3.730          H  
ATOM  11418  N   LEU A 744     151.356 164.335 154.206  1.00  1.750          N  
ATOM  11419  CA  LEU A 744     150.891 165.519 153.494  1.00  2.100          C  
ATOM  11420  C   LEU A 744     150.757 166.672 154.485  1.00  1.790          C  
ATOM  11421  O   LEU A 744     150.523 166.426 155.656  1.00  1.980          O  
ATOM  11422  CB  LEU A 744     149.537 165.236 152.818  1.00  2.800          C  
ATOM  11423  CG  LEU A 744     149.545 164.223 151.660  1.00  2.800          C  
ATOM  11424  CD1 LEU A 744     148.121 163.897 151.257  1.00  2.800          C  
ATOM  11425  CD2 LEU A 744     150.263 164.820 150.465  1.00  2.800          C  
ATOM  11426  H   LEU A 744     150.785 163.474 154.243  1.00  2.100          H  
ATOM  11427  HA  LEU A 744     151.632 165.760 152.752  1.00  2.520          H  
ATOM  11428 1HB  LEU A 744     148.864 164.830 153.578  1.00  3.360          H  
ATOM  11429 2HB  LEU A 744     149.115 166.160 152.448  1.00  3.360          H  
ATOM  11430  HG  LEU A 744     150.038 163.301 151.978  1.00  3.360          H  
ATOM  11431 1HD1 LEU A 744     148.143 163.181 150.442  1.00  3.360          H  
ATOM  11432 2HD1 LEU A 744     147.591 163.462 152.114  1.00  3.360          H  
ATOM  11433 3HD1 LEU A 744     147.610 164.790 150.927  1.00  3.360          H  
ATOM  11434 1HD2 LEU A 744     150.239 164.101 149.662  1.00  3.360          H  
ATOM  11435 2HD2 LEU A 744     149.759 165.732 150.145  1.00  3.360          H  
ATOM  11436 3HD2 LEU A 744     151.291 165.047 150.706  1.00  3.360          H  
ATOM  11437  N   PRO A 745     150.812 167.950 154.076  1.00  1.610          N  
ATOM  11438  CA  PRO A 745     150.609 169.108 154.953  1.00  1.680          C  
ATOM  11439  C   PRO A 745     149.251 169.023 155.696  1.00  1.670          C  
ATOM  11440  O   PRO A 745     149.038 169.692 156.712  1.00  1.980          O  
ATOM  11441  CB  PRO A 745     150.669 170.281 153.976  1.00  2.520          C  
ATOM  11442  CG  PRO A 745     151.522 169.777 152.811  1.00  2.520          C  
ATOM  11443  CD  PRO A 745     151.207 168.293 152.689  1.00  2.520          C  
ATOM  11444  HA  PRO A 745     151.446 169.161 155.670  1.00  2.020          H  
ATOM  11445 1HB  PRO A 745     149.681 170.593 153.703  1.00  3.020          H  
ATOM  11446 2HB  PRO A 745     151.137 171.146 154.471  1.00  3.020          H  
ATOM  11447 1HG  PRO A 745     151.286 170.350 151.892  1.00  3.020          H  
ATOM  11448 2HG  PRO A 745     152.599 169.968 153.020  1.00  3.020          H  
ATOM  11449 1HD  PRO A 745     150.404 168.102 151.973  1.00  3.020          H  
ATOM  11450 2HD  PRO A 745     152.149 167.801 152.405  1.00  3.020          H  
ATOM  11451  N   TYR A 746     148.337 168.192 155.184  1.00  1.470          N  
ATOM  11452  CA  TYR A 746     147.040 167.970 155.788  1.00  1.470          C  
ATOM  11453  C   TYR A 746     147.234 167.225 157.133  1.00  1.540          C  
ATOM  11454  O   TYR A 746     146.348 167.238 157.996  1.00  1.620          O  
ATOM  11455  CB  TYR A 746     146.160 167.098 154.885  1.00  2.060          C  
ATOM  11456  CG  TYR A 746     145.724 167.685 153.531  1.00  2.060          C  
ATOM  11457  CD1 TYR A 746     146.095 167.033 152.380  1.00  2.060          C  
ATOM  11458  CD2 TYR A 746     144.968 168.844 153.438  1.00  2.060          C  
ATOM  11459  CE1 TYR A 746     145.712 167.519 151.145  1.00  2.060          C  
ATOM  11460  CE2 TYR A 746     144.578 169.333 152.205  1.00  2.060          C  
ATOM  11461  CZ  TYR A 746     144.949 168.671 151.061  1.00  2.060          C  
ATOM  11462  OH  TYR A 746     144.572 169.149 149.831  1.00  2.060          O  
ATOM  11463  H   TYR A 746     148.546 167.694 154.337  1.00  1.760          H  
ATOM  11464  HA  TYR A 746     146.561 168.930 155.984  1.00  1.760          H  
ATOM  11465 1HB  TYR A 746     146.697 166.171 154.682  1.00  2.470          H  
ATOM  11466 2HB  TYR A 746     145.263 166.824 155.432  1.00  2.470          H  
ATOM  11467  HD1 TYR A 746     146.683 166.131 152.445  1.00  2.470          H  
ATOM  11468  HD2 TYR A 746     144.690 169.366 154.321  1.00  2.470          H  
ATOM  11469  HE1 TYR A 746     146.003 166.999 150.230  1.00  2.470          H  
ATOM  11470  HE2 TYR A 746     143.990 170.241 152.138  1.00  2.470          H  
ATOM  11471  HH  TYR A 746     144.911 168.544 149.121  1.00  2.470          H  
ATOM  11472  N   VAL A 747     148.350 166.478 157.276  1.00  1.540          N  
ATOM  11473  CA  VAL A 747     148.625 165.738 158.497  1.00  1.610          C  
ATOM  11474  C   VAL A 747     149.155 166.748 159.475  1.00  1.680          C  
ATOM  11475  O   VAL A 747     148.845 166.692 160.653  1.00  1.760          O  
ATOM  11476  CB  VAL A 747     149.639 164.585 158.361  1.00  2.230          C  
ATOM  11477  CG1 VAL A 747     151.085 165.037 158.392  1.00  2.230          C  
ATOM  11478  CG2 VAL A 747     149.366 163.581 159.464  1.00  2.230          C  
ATOM  11479  H   VAL A 747     149.037 166.464 156.534  1.00  1.850          H  
ATOM  11480  HA  VAL A 747     147.694 165.321 158.868  1.00  1.930          H  
ATOM  11481  HB  VAL A 747     149.499 164.144 157.388  1.00  2.670          H  
ATOM  11482 1HG1 VAL A 747     151.720 164.185 158.248  1.00  2.670          H  
ATOM  11483 2HG1 VAL A 747     151.284 165.719 157.630  1.00  2.670          H  
ATOM  11484 3HG1 VAL A 747     151.332 165.490 159.353  1.00  2.670          H  
ATOM  11485 1HG2 VAL A 747     150.041 162.742 159.365  1.00  2.670          H  
ATOM  11486 2HG2 VAL A 747     149.512 164.039 160.427  1.00  2.670          H  
ATOM  11487 3HG2 VAL A 747     148.343 163.243 159.380  1.00  2.670          H  
ATOM  11488  N   GLN A 748     149.935 167.714 158.984  1.00  1.690          N  
ATOM  11489  CA  GLN A 748     150.430 168.733 159.908  1.00  1.800          C  
ATOM  11490  C   GLN A 748     149.209 169.359 160.600  1.00  1.850          C  
ATOM  11491  O   GLN A 748     149.229 169.626 161.810  1.00  1.950          O  
ATOM  11492  CB  GLN A 748     151.245 169.812 159.203  1.00  2.480          C  
ATOM  11493  CG  GLN A 748     151.878 170.812 160.147  1.00  2.480          C  
ATOM  11494  CD  GLN A 748     152.716 171.834 159.428  1.00  2.480          C  
ATOM  11495  OE1 GLN A 748     152.851 171.806 158.201  1.00  2.480          O  
ATOM  11496  NE2 GLN A 748     153.287 172.760 160.191  1.00  2.480          N  
ATOM  11497  H   GLN A 748     150.186 167.666 157.986  1.00  2.030          H  
ATOM  11498  HA  GLN A 748     151.050 168.255 160.665  1.00  2.160          H  
ATOM  11499 1HB  GLN A 748     152.010 169.371 158.599  1.00  2.970          H  
ATOM  11500 2HB  GLN A 748     150.598 170.370 158.535  1.00  2.970          H  
ATOM  11501 1HG  GLN A 748     151.091 171.341 160.687  1.00  2.970          H  
ATOM  11502 2HG  GLN A 748     152.516 170.274 160.847  1.00  2.970          H  
ATOM  11503 1HE2 GLN A 748     153.857 173.473 159.779  1.00  2.970          H  
ATOM  11504 2HE2 GLN A 748     153.146 172.752 161.182  1.00  2.970          H  
ATOM  11505  N   SER A 749     148.150 169.608 159.820  1.00  1.800          N  
ATOM  11506  CA  SER A 749     146.905 170.116 160.379  1.00  1.850          C  
ATOM  11507  C   SER A 749     146.322 169.101 161.384  1.00  1.840          C  
ATOM  11508  O   SER A 749     145.946 169.451 162.499  1.00  1.950          O  
ATOM  11509  CB  SER A 749     145.915 170.435 159.292  1.00  2.570          C  
ATOM  11510  OG  SER A 749     144.723 170.917 159.840  1.00  2.570          O  
ATOM  11511  H   SER A 749     148.237 169.436 158.812  1.00  2.160          H  
ATOM  11512  HA  SER A 749     147.125 171.038 160.920  1.00  2.220          H  
ATOM  11513 1HB  SER A 749     146.342 171.177 158.618  1.00  3.080          H  
ATOM  11514 2HB  SER A 749     145.719 169.545 158.719  1.00  3.080          H  
ATOM  11515  HG  SER A 749     144.170 171.169 159.099  1.00  3.080          H  
ATOM  11516  N   PHE A 750     146.300 167.804 161.025  1.00  1.750          N  
ATOM  11517  CA  PHE A 750     145.811 166.764 161.952  1.00  1.760          C  
ATOM  11518  C   PHE A 750     146.514 166.911 163.315  1.00  1.870          C  
ATOM  11519  O   PHE A 750     145.826 167.025 164.347  1.00  1.980          O  
ATOM  11520  CB  PHE A 750     146.053 165.363 161.327  1.00  2.460          C  
ATOM  11521  CG  PHE A 750     145.757 164.131 162.137  1.00  2.460          C  
ATOM  11522  CD1 PHE A 750     144.488 163.613 162.274  1.00  2.460          C  
ATOM  11523  CD2 PHE A 750     146.807 163.460 162.732  1.00  2.460          C  
ATOM  11524  CE1 PHE A 750     144.288 162.454 163.002  1.00  2.460          C  
ATOM  11525  CE2 PHE A 750     146.621 162.321 163.463  1.00  2.460          C  
ATOM  11526  CZ  PHE A 750     145.359 161.812 163.605  1.00  2.460          C  
ATOM  11527  H   PHE A 750     146.566 167.547 160.074  1.00  2.100          H  
ATOM  11528  HA  PHE A 750     144.741 166.905 162.098  1.00  2.110          H  
ATOM  11529 1HB  PHE A 750     145.489 165.296 160.401  1.00  2.950          H  
ATOM  11530 2HB  PHE A 750     147.067 165.282 161.066  1.00  2.950          H  
ATOM  11531  HD1 PHE A 750     143.644 164.112 161.804  1.00  2.950          H  
ATOM  11532  HD2 PHE A 750     147.785 163.846 162.605  1.00  2.950          H  
ATOM  11533  HE1 PHE A 750     143.283 162.041 163.101  1.00  2.950          H  
ATOM  11534  HE2 PHE A 750     147.471 161.818 163.917  1.00  2.950          H  
ATOM  11535  HZ  PHE A 750     145.191 160.899 164.174  1.00  2.950          H  
ATOM  11536  N   LEU A 751     147.854 166.994 163.297  1.00  1.870          N  
ATOM  11537  CA  LEU A 751     148.733 167.119 164.475  1.00  2.000          C  
ATOM  11538  C   LEU A 751     148.452 168.327 165.357  1.00  2.140          C  
ATOM  11539  O   LEU A 751     148.597 168.251 166.577  1.00  2.300          O  
ATOM  11540  CB  LEU A 751     150.204 167.221 164.051  1.00  2.750          C  
ATOM  11541  CG  LEU A 751     151.025 165.953 163.978  1.00  2.750          C  
ATOM  11542  CD1 LEU A 751     150.425 164.954 163.070  1.00  2.750          C  
ATOM  11543  CD2 LEU A 751     152.346 166.294 163.518  1.00  2.750          C  
ATOM  11544  H   LEU A 751     148.294 166.931 162.376  1.00  2.240          H  
ATOM  11545  HA  LEU A 751     148.601 166.227 165.085  1.00  2.400          H  
ATOM  11546 1HB  LEU A 751     150.240 167.682 163.069  1.00  3.300          H  
ATOM  11547 2HB  LEU A 751     150.708 167.885 164.751  1.00  3.300          H  
ATOM  11548  HG  LEU A 751     151.092 165.551 164.942  1.00  3.300          H  
ATOM  11549 1HD1 LEU A 751     151.033 164.069 163.040  1.00  3.300          H  
ATOM  11550 2HD1 LEU A 751     149.462 164.708 163.438  1.00  3.300          H  
ATOM  11551 3HD1 LEU A 751     150.360 165.375 162.079  1.00  3.300          H  
ATOM  11552 1HD2 LEU A 751     152.973 165.408 163.483  1.00  3.300          H  
ATOM  11553 2HD2 LEU A 751     152.251 166.722 162.535  1.00  3.300          H  
ATOM  11554 3HD2 LEU A 751     152.779 167.020 164.198  1.00  3.300          H  
ATOM  11555  N   SER A 752     148.016 169.443 164.768  1.00  2.120          N  
ATOM  11556  CA  SER A 752     147.743 170.678 165.520  1.00  2.300          C  
ATOM  11557  C   SER A 752     146.628 170.481 166.573  1.00  2.330          C  
ATOM  11558  O   SER A 752     146.488 171.261 167.525  1.00  2.510          O  
ATOM  11559  CB  SER A 752     147.361 171.790 164.568  1.00  3.150          C  
ATOM  11560  OG  SER A 752     146.068 171.590 164.051  1.00  3.150          O  
ATOM  11561  H   SER A 752     147.955 169.463 163.740  1.00  2.540          H  
ATOM  11562  HA  SER A 752     148.658 170.967 166.044  1.00  2.760          H  
ATOM  11563 1HB  SER A 752     147.425 172.751 165.070  1.00  3.780          H  
ATOM  11564 2HB  SER A 752     148.074 171.802 163.742  1.00  3.780          H  
ATOM  11565  HG  SER A 752     146.110 170.808 163.478  1.00  3.780          H  
ATOM  11566  N   THR A 753     145.835 169.420 166.395  1.00  2.230          N  
ATOM  11567  CA  THR A 753     144.785 169.028 167.326  1.00  2.290          C  
ATOM  11568  C   THR A 753     145.261 167.741 167.989  1.00  2.320          C  
ATOM  11569  O   THR A 753     145.307 167.616 169.218  1.00  2.500          O  
ATOM  11570  CB  THR A 753     143.431 168.806 166.617  1.00  3.180          C  
ATOM  11571  OG1 THR A 753     143.004 170.031 166.004  1.00  3.180          O  
ATOM  11572  CG2 THR A 753     142.365 168.334 167.611  1.00  3.180          C  
ATOM  11573  H   THR A 753     146.002 168.807 165.597  1.00  2.680          H  
ATOM  11574  HA  THR A 753     144.669 169.792 168.093  1.00  2.750          H  
ATOM  11575  HB  THR A 753     143.557 168.051 165.839  1.00  3.820          H  
ATOM  11576  HG1 THR A 753     143.650 170.300 165.340  1.00  3.820          H  
ATOM  11577 1HG2 THR A 753     141.423 168.185 167.082  1.00  3.820          H  
ATOM  11578 2HG2 THR A 753     142.671 167.390 168.069  1.00  3.820          H  
ATOM  11579 3HG2 THR A 753     142.229 169.084 168.389  1.00  3.820          H  
ATOM  11580  N   GLU A 754     145.683 166.784 167.167  1.00  2.180          N  
ATOM  11581  CA  GLU A 754     146.126 165.489 167.646  1.00  2.210          C  
ATOM  11582  C   GLU A 754     147.588 165.537 168.054  1.00  2.190          C  
ATOM  11583  O   GLU A 754     148.467 164.915 167.440  1.00  2.310          O  
ATOM  11584  CB  GLU A 754     145.872 164.432 166.577  1.00  3.080          C  
ATOM  11585  CG  GLU A 754     144.390 164.268 166.269  1.00  3.080          C  
ATOM  11586  CD  GLU A 754     143.606 163.678 167.388  1.00  3.080          C  
ATOM  11587  OE1 GLU A 754     144.200 163.080 168.256  1.00  3.080          O  
ATOM  11588  OE2 GLU A 754     142.408 163.828 167.390  1.00  3.080          O  
ATOM  11589  H   GLU A 754     145.653 166.936 166.162  1.00  2.620          H  
ATOM  11590  HA  GLU A 754     145.536 165.229 168.530  1.00  2.650          H  
ATOM  11591 1HB  GLU A 754     146.380 164.713 165.652  1.00  3.700          H  
ATOM  11592 2HB  GLU A 754     146.270 163.471 166.895  1.00  3.700          H  
ATOM  11593 1HG  GLU A 754     143.972 165.241 166.019  1.00  3.700          H  
ATOM  11594 2HG  GLU A 754     144.281 163.649 165.418  1.00  3.700          H  
ATOM  11595  N   CYS A 755     147.809 166.218 169.184  1.00  2.240          N  
ATOM  11596  CA  CYS A 755     149.114 166.510 169.767  1.00  2.240          C  
ATOM  11597  C   CYS A 755     149.862 165.280 170.249  1.00  2.190          C  
ATOM  11598  O   CYS A 755     151.012 165.352 170.680  1.00  2.220          O  
ATOM  11599  CB  CYS A 755     148.959 167.525 170.897  1.00  3.140          C  
ATOM  11600  SG  CYS A 755     147.855 167.018 172.221  1.00  3.140          S  
ATOM  11601  H   CYS A 755     146.976 166.644 169.583  1.00  2.690          H  
ATOM  11602  HA  CYS A 755     149.720 166.994 168.996  1.00  2.690          H  
ATOM  11603 1HB  CYS A 755     149.936 167.708 171.338  1.00  3.760          H  
ATOM  11604 2HB  CYS A 755     148.612 168.464 170.486  1.00  3.760          H  
ATOM  11605  N   ALA A 756     149.227 164.119 170.110  1.00  2.190          N  
ATOM  11606  CA  ALA A 756     149.814 162.813 170.339  1.00  2.200          C  
ATOM  11607  C   ALA A 756     150.967 162.562 169.352  1.00  2.130          C  
ATOM  11608  O   ALA A 756     151.765 161.641 169.557  1.00  2.180          O  
ATOM  11609  CB  ALA A 756     148.767 161.731 170.172  1.00  3.080          C  
ATOM  11610  H   ALA A 756     148.261 164.164 169.815  1.00  2.630          H  
ATOM  11611  HA  ALA A 756     150.218 162.786 171.351  1.00  2.640          H  
ATOM  11612 1HB  ALA A 756     149.220 160.757 170.355  1.00  3.690          H  
ATOM  11613 2HB  ALA A 756     147.960 161.901 170.880  1.00  3.690          H  
ATOM  11614 3HB  ALA A 756     148.374 161.765 169.157  1.00  3.690          H  
ATOM  11615  N   PHE A 757     150.987 163.326 168.248  1.00  2.040          N  
ATOM  11616  CA  PHE A 757     151.996 163.239 167.198  1.00  1.990          C  
ATOM  11617  C   PHE A 757     152.725 164.583 167.018  1.00  1.980          C  
ATOM  11618  O   PHE A 757     152.124 165.645 167.189  1.00  2.020          O  
ATOM  11619  CB  PHE A 757     151.301 162.905 165.889  1.00  2.810          C  
ATOM  11620  CG  PHE A 757     150.609 161.625 165.819  1.00  2.810          C  
ATOM  11621  CD1 PHE A 757     149.290 161.552 166.238  1.00  2.810          C  
ATOM  11622  CD2 PHE A 757     151.214 160.503 165.308  1.00  2.810          C  
ATOM  11623  CE1 PHE A 757     148.596 160.378 166.158  1.00  2.810          C  
ATOM  11624  CE2 PHE A 757     150.521 159.323 165.221  1.00  2.810          C  
ATOM  11625  CZ  PHE A 757     149.211 159.258 165.645  1.00  2.810          C  
ATOM  11626  H   PHE A 757     150.246 164.028 168.135  1.00  2.450          H  
ATOM  11627  HA  PHE A 757     152.729 162.481 167.459  1.00  2.390          H  
ATOM  11628 1HB  PHE A 757     150.540 163.647 165.731  1.00  3.370          H  
ATOM  11629 2HB  PHE A 757     152.001 162.968 165.087  1.00  3.370          H  
ATOM  11630  HD1 PHE A 757     148.799 162.450 166.636  1.00  3.370          H  
ATOM  11631  HD2 PHE A 757     152.245 160.549 164.961  1.00  3.370          H  
ATOM  11632  HE1 PHE A 757     147.556 160.337 166.488  1.00  3.370          H  
ATOM  11633  HE2 PHE A 757     150.998 158.432 164.804  1.00  3.370          H  
ATOM  11634  HZ  PHE A 757     148.663 158.318 165.562  1.00  3.370          H  
ATOM  11635  N   THR A 758     154.000 164.545 166.617  1.00  1.940          N  
ATOM  11636  CA  THR A 758     154.742 165.779 166.325  1.00  1.950          C  
ATOM  11637  C   THR A 758     155.530 165.729 165.018  1.00  1.880          C  
ATOM  11638  O   THR A 758     155.526 164.723 164.311  1.00  1.820          O  
ATOM  11639  CB  THR A 758     155.720 166.129 167.452  1.00  2.730          C  
ATOM  11640  OG1 THR A 758     156.214 167.460 167.229  1.00  2.730          O  
ATOM  11641  CG2 THR A 758     156.915 165.131 167.472  1.00  2.730          C  
ATOM  11642  H   THR A 758     154.467 163.644 166.526  1.00  2.330          H  
ATOM  11643  HA  THR A 758     154.024 166.596 166.242  1.00  2.340          H  
ATOM  11644  HB  THR A 758     155.199 166.094 168.411  1.00  3.270          H  
ATOM  11645  HG1 THR A 758     155.538 168.114 167.517  1.00  3.270          H  
ATOM  11646 1HG2 THR A 758     157.593 165.405 168.275  1.00  3.270          H  
ATOM  11647 2HG2 THR A 758     156.542 164.121 167.641  1.00  3.270          H  
ATOM  11648 3HG2 THR A 758     157.459 165.156 166.532  1.00  3.270          H  
ATOM  11649  N   ILE A 759     156.216 166.829 164.707  1.00  1.950          N  
ATOM  11650  CA  ILE A 759     157.045 166.936 163.504  1.00  1.890          C  
ATOM  11651  C   ILE A 759     158.516 167.129 163.817  1.00  1.960          C  
ATOM  11652  O   ILE A 759     158.895 167.979 164.626  1.00  2.050          O  
ATOM  11653  CB  ILE A 759     156.608 168.084 162.534  1.00  2.670          C  
ATOM  11654  CG1 ILE A 759     155.145 167.936 162.070  1.00  2.670          C  
ATOM  11655  CG2 ILE A 759     157.549 168.163 161.279  1.00  2.670          C  
ATOM  11656  CD1 ILE A 759     154.834 166.658 161.316  1.00  2.670          C  
ATOM  11657  H   ILE A 759     156.196 167.568 165.399  1.00  2.340          H  
ATOM  11658  HA  ILE A 759     156.977 166.000 162.968  1.00  2.270          H  
ATOM  11659  HB  ILE A 759     156.668 169.031 163.068  1.00  3.200          H  
ATOM  11660 1HG1 ILE A 759     154.497 168.014 162.927  1.00  3.200          H  
ATOM  11661 2HG1 ILE A 759     154.928 168.766 161.399  1.00  3.200          H  
ATOM  11662 1HG2 ILE A 759     157.223 168.985 160.644  1.00  3.200          H  
ATOM  11663 2HG2 ILE A 759     158.576 168.349 161.578  1.00  3.200          H  
ATOM  11664 3HG2 ILE A 759     157.516 167.233 160.717  1.00  3.200          H  
ATOM  11665 1HD1 ILE A 759     153.805 166.671 160.999  1.00  3.200          H  
ATOM  11666 2HD1 ILE A 759     155.446 166.541 160.460  1.00  3.200          H  
ATOM  11667 3HD1 ILE A 759     155.001 165.825 161.960  1.00  3.200          H  
ATOM  11668  N   ALA A 760     159.343 166.346 163.144  1.00  1.930          N  
ATOM  11669  CA  ALA A 760     160.793 166.462 163.279  1.00  2.010          C  
ATOM  11670  C   ALA A 760     161.434 165.989 161.993  1.00  1.950          C  
ATOM  11671  O   ALA A 760     160.943 165.049 161.396  1.00  2.180          O  
ATOM  11672  CB  ALA A 760     161.288 165.652 164.461  1.00  2.780          C  
ATOM  11673  H   ALA A 760     158.908 165.671 162.498  1.00  2.320          H  
ATOM  11674  HA  ALA A 760     161.050 167.513 163.421  1.00  2.410          H  
ATOM  11675 1HB  ALA A 760     162.370 165.754 164.538  1.00  3.340          H  
ATOM  11676 2HB  ALA A 760     160.817 166.013 165.375  1.00  3.340          H  
ATOM  11677 3HB  ALA A 760     161.033 164.622 164.309  1.00  3.340          H  
ATOM  11678  N   GLY A 761     162.569 166.562 161.606  1.00  1.960          N  
ATOM  11679  CA  GLY A 761     163.235 166.101 160.389  1.00  1.870          C  
ATOM  11680  C   GLY A 761     163.100 167.052 159.215  1.00  1.890          C  
ATOM  11681  O   GLY A 761     162.750 168.224 159.375  1.00  2.000          O  
ATOM  11682  H   GLY A 761     162.957 167.331 162.134  1.00  2.350          H  
ATOM  11683 1HA  GLY A 761     164.292 165.924 160.592  1.00  2.240          H  
ATOM  11684 2HA  GLY A 761     162.809 165.150 160.090  1.00  2.240          H  
ATOM  11685  N   GLN A 762     163.452 166.541 158.042  1.00  1.910          N  
ATOM  11686  CA  GLN A 762     163.507 167.329 156.808  1.00  2.000          C  
ATOM  11687  C   GLN A 762     162.190 167.327 156.032  1.00  1.980          C  
ATOM  11688  O   GLN A 762     161.378 166.419 156.184  1.00  1.980          O  
ATOM  11689  CB  GLN A 762     164.641 166.820 155.915  1.00  2.760          C  
ATOM  11690  CG  GLN A 762     166.050 167.034 156.474  1.00  2.760          C  
ATOM  11691  CD  GLN A 762     167.174 166.557 155.516  1.00  2.760          C  
ATOM  11692  OE1 GLN A 762     167.371 165.363 155.211  1.00  2.760          O  
ATOM  11693  NE2 GLN A 762     167.935 167.531 155.031  1.00  2.760          N  
ATOM  11694  H   GLN A 762     163.678 165.541 158.039  1.00  2.290          H  
ATOM  11695  HA  GLN A 762     163.724 168.362 157.078  1.00  2.400          H  
ATOM  11696 1HB  GLN A 762     164.527 165.763 155.814  1.00  3.320          H  
ATOM  11697 2HB  GLN A 762     164.567 167.263 154.919  1.00  3.320          H  
ATOM  11698 1HG  GLN A 762     166.190 168.099 156.652  1.00  3.320          H  
ATOM  11699 2HG  GLN A 762     166.141 166.490 157.410  1.00  3.320          H  
ATOM  11700 1HE2 GLN A 762     168.690 167.318 154.406  1.00  3.320          H  
ATOM  11701 2HE2 GLN A 762     167.764 168.484 155.290  1.00  3.320          H  
ATOM  11702  N   GLU A 763     161.978 168.369 155.223  1.00  2.070          N  
ATOM  11703  CA  GLU A 763     160.805 168.456 154.352  1.00  1.950          C  
ATOM  11704  C   GLU A 763     161.124 167.911 152.969  1.00  1.840          C  
ATOM  11705  O   GLU A 763     162.205 168.170 152.433  1.00  1.950          O  
ATOM  11706  CB  GLU A 763     160.322 169.909 154.227  1.00  2.780          C  
ATOM  11707  CG  GLU A 763     159.741 170.526 155.505  1.00  2.780          C  
ATOM  11708  CD  GLU A 763     159.334 172.000 155.339  1.00  2.780          C  
ATOM  11709  OE1 GLU A 763     158.580 172.338 154.430  1.00  2.780          O  
ATOM  11710  OE2 GLU A 763     159.791 172.790 156.131  1.00  2.780          O  
ATOM  11711  H   GLU A 763     162.667 169.105 155.180  1.00  2.480          H  
ATOM  11712  HA  GLU A 763     160.006 167.852 154.781  1.00  2.340          H  
ATOM  11713 1HB  GLU A 763     161.150 170.538 153.904  1.00  3.330          H  
ATOM  11714 2HB  GLU A 763     159.562 169.965 153.464  1.00  3.330          H  
ATOM  11715 1HG  GLU A 763     158.856 169.948 155.789  1.00  3.330          H  
ATOM  11716 2HG  GLU A 763     160.471 170.436 156.309  1.00  3.330          H  
ATOM  11717  N   PHE A 764     160.162 167.209 152.376  1.00  1.890          N  
ATOM  11718  CA  PHE A 764     160.381 166.620 151.042  1.00  1.940          C  
ATOM  11719  C   PHE A 764     159.256 166.849 150.025  1.00  2.100          C  
ATOM  11720  O   PHE A 764     158.132 167.168 150.392  1.00  2.630          O  
ATOM  11721  CB  PHE A 764     160.621 165.122 151.180  1.00  2.700          C  
ATOM  11722  CG  PHE A 764     161.793 164.780 152.065  1.00  2.700          C  
ATOM  11723  CD1 PHE A 764     161.587 164.399 153.378  1.00  2.700          C  
ATOM  11724  CD2 PHE A 764     163.098 164.867 151.603  1.00  2.700          C  
ATOM  11725  CE1 PHE A 764     162.643 164.092 154.191  1.00  2.700          C  
ATOM  11726  CE2 PHE A 764     164.158 164.563 152.429  1.00  2.700          C  
ATOM  11727  CZ  PHE A 764     163.927 164.166 153.715  1.00  2.700          C  
ATOM  11728  H   PHE A 764     159.304 167.062 152.922  1.00  2.270          H  
ATOM  11729  HA  PHE A 764     161.287 167.065 150.630  1.00  2.330          H  
ATOM  11730 1HB  PHE A 764     159.735 164.646 151.592  1.00  3.240          H  
ATOM  11731 2HB  PHE A 764     160.796 164.697 150.204  1.00  3.240          H  
ATOM  11732  HD1 PHE A 764     160.573 164.339 153.767  1.00  3.240          H  
ATOM  11733  HD2 PHE A 764     163.285 165.181 150.577  1.00  3.240          H  
ATOM  11734  HE1 PHE A 764     162.457 163.798 155.215  1.00  3.240          H  
ATOM  11735  HE2 PHE A 764     165.174 164.636 152.060  1.00  3.240          H  
ATOM  11736  HZ  PHE A 764     164.759 163.921 154.368  1.00  3.240          H  
ATOM  11737  N   THR A 765     159.550 166.707 148.721  1.00  1.870          N  
ATOM  11738  CA  THR A 765     158.483 166.791 147.701  1.00  2.020          C  
ATOM  11739  C   THR A 765     157.635 168.057 147.892  1.00  1.900          C  
ATOM  11740  O   THR A 765     156.403 167.995 147.981  1.00  1.890          O  
ATOM  11741  CB  THR A 765     157.583 165.523 147.751  1.00  2.770          C  
ATOM  11742  OG1 THR A 765     158.409 164.359 147.892  1.00  2.770          O  
ATOM  11743  CG2 THR A 765     156.745 165.357 146.485  1.00  2.770          C  
ATOM  11744  H   THR A 765     160.496 166.497 148.432  1.00  2.240          H  
ATOM  11745  HA  THR A 765     158.948 166.841 146.716  1.00  2.420          H  
ATOM  11746  HB  THR A 765     156.920 165.598 148.582  1.00  3.320          H  
ATOM  11747  HG1 THR A 765     158.823 164.365 148.753  1.00  3.320          H  
ATOM  11748 1HG2 THR A 765     156.141 164.457 146.576  1.00  3.320          H  
ATOM  11749 2HG2 THR A 765     156.090 166.212 146.343  1.00  3.320          H  
ATOM  11750 3HG2 THR A 765     157.404 165.266 145.626  1.00  3.320          H  
ATOM  11751  N   LYS A 766     158.300 169.217 147.958  1.00  1.890          N  
ATOM  11752  CA  LYS A 766     157.622 170.486 148.228  1.00  1.810          C  
ATOM  11753  C   LYS A 766     156.855 171.083 147.055  1.00  1.760          C  
ATOM  11754  O   LYS A 766     157.226 172.113 146.487  1.00  1.980          O  
ATOM  11755  CB  LYS A 766     158.633 171.500 148.784  1.00  2.570          C  
ATOM  11756  CG  LYS A 766     158.041 172.851 149.254  1.00  2.570          C  
ATOM  11757  CD  LYS A 766     159.107 173.734 149.883  1.00  2.570          C  
ATOM  11758  CE  LYS A 766     158.522 175.068 150.338  1.00  2.570          C  
ATOM  11759  NZ  LYS A 766     159.566 175.959 150.944  1.00  2.570          N  
ATOM  11760  H   LYS A 766     159.303 169.197 147.850  1.00  2.270          H  
ATOM  11761  HA  LYS A 766     156.875 170.304 148.984  1.00  2.170          H  
ATOM  11762 1HB  LYS A 766     159.153 171.053 149.631  1.00  3.080          H  
ATOM  11763 2HB  LYS A 766     159.379 171.712 148.019  1.00  3.080          H  
ATOM  11764 1HG  LYS A 766     157.611 173.404 148.430  1.00  3.080          H  
ATOM  11765 2HG  LYS A 766     157.256 172.668 149.971  1.00  3.080          H  
ATOM  11766 1HD  LYS A 766     159.534 173.221 150.746  1.00  3.080          H  
ATOM  11767 2HD  LYS A 766     159.902 173.918 149.159  1.00  3.080          H  
ATOM  11768 1HE  LYS A 766     158.077 175.572 149.481  1.00  3.080          H  
ATOM  11769 2HE  LYS A 766     157.742 174.880 151.077  1.00  3.080          H  
ATOM  11770 1HZ  LYS A 766     159.135 176.828 151.231  1.00  3.080          H  
ATOM  11771 2HZ  LYS A 766     159.977 175.504 151.750  1.00  3.080          H  
ATOM  11772 3HZ  LYS A 766     160.289 176.151 150.263  1.00  3.080          H  
ATOM  11773  N   SER A 767     155.764 170.422 146.717  1.00  1.610          N  
ATOM  11774  CA  SER A 767     154.850 170.874 145.676  1.00  1.560          C  
ATOM  11775  C   SER A 767     153.833 171.759 146.401  1.00  1.500          C  
ATOM  11776  O   SER A 767     153.338 171.369 147.456  1.00  1.630          O  
ATOM  11777  CB  SER A 767     154.176 169.689 145.014  1.00  2.200          C  
ATOM  11778  OG  SER A 767     155.104 168.863 144.353  1.00  2.200          O  
ATOM  11779  H   SER A 767     155.589 169.551 147.222  1.00  1.930          H  
ATOM  11780  HA  SER A 767     155.386 171.464 144.932  1.00  1.870          H  
ATOM  11781 1HB  SER A 767     153.649 169.112 145.767  1.00  2.640          H  
ATOM  11782 2HB  SER A 767     153.441 170.055 144.300  1.00  2.640          H  
ATOM  11783  HG  SER A 767     154.594 168.150 143.974  1.00  2.640          H  
ATOM  11784  N   GLY A 768     153.548 172.962 145.898  1.00  1.460          N  
ATOM  11785  CA  GLY A 768     152.606 173.847 146.604  1.00  1.440          C  
ATOM  11786  C   GLY A 768     151.149 173.622 146.220  1.00  1.340          C  
ATOM  11787  O   GLY A 768     150.848 172.856 145.297  1.00  1.360          O  
ATOM  11788  H   GLY A 768     153.984 173.253 145.033  1.00  1.750          H  
ATOM  11789 1HA  GLY A 768     152.717 173.703 147.682  1.00  1.730          H  
ATOM  11790 2HA  GLY A 768     152.872 174.885 146.402  1.00  1.730          H  
ATOM  11791  N   TRP A 769     150.235 174.349 146.883  1.00  1.310          N  
ATOM  11792  CA  TRP A 769     148.806 174.233 146.575  1.00  1.240          C  
ATOM  11793  C   TRP A 769     148.251 175.510 145.953  1.00  1.300          C  
ATOM  11794  O   TRP A 769     148.455 176.598 146.481  1.00  1.420          O  
ATOM  11795  CB  TRP A 769     148.024 173.927 147.855  1.00  1.760          C  
ATOM  11796  CG  TRP A 769     148.260 172.556 148.439  1.00  1.760          C  
ATOM  11797  CD1 TRP A 769     148.844 171.476 147.839  1.00  1.760          C  
ATOM  11798  CD2 TRP A 769     147.925 172.130 149.782  1.00  1.760          C  
ATOM  11799  NE1 TRP A 769     148.883 170.421 148.707  1.00  1.760          N  
ATOM  11800  CE2 TRP A 769     148.329 170.801 149.900  1.00  1.760          C  
ATOM  11801  CE3 TRP A 769     147.327 172.764 150.879  1.00  1.760          C  
ATOM  11802  CZ2 TRP A 769     148.156 170.090 151.062  1.00  1.760          C  
ATOM  11803  CZ3 TRP A 769     147.161 172.042 152.048  1.00  1.760          C  
ATOM  11804  CH2 TRP A 769     147.563 170.748 152.130  1.00  1.760          C  
ATOM  11805  H   TRP A 769     150.528 174.973 147.643  1.00  1.570          H  
ATOM  11806  HA  TRP A 769     148.673 173.429 145.869  1.00  1.490          H  
ATOM  11807 1HB  TRP A 769     148.290 174.666 148.616  1.00  2.120          H  
ATOM  11808 2HB  TRP A 769     146.961 174.033 147.655  1.00  2.120          H  
ATOM  11809  HD1 TRP A 769     149.223 171.446 146.824  1.00  2.120          H  
ATOM  11810  HE1 TRP A 769     149.267 169.511 148.487  1.00  2.120          H  
ATOM  11811  HE3 TRP A 769     147.008 173.802 150.812  1.00  2.120          H  
ATOM  11812  HZ2 TRP A 769     148.463 169.053 151.154  1.00  2.120          H  
ATOM  11813  HZ3 TRP A 769     146.705 172.532 152.898  1.00  2.120          H  
ATOM  11814  HH2 TRP A 769     147.416 170.213 153.064  1.00  2.120          H  
ATOM  11815  N   GLY A 770     147.470 175.364 144.885  1.00  1.250          N  
ATOM  11816  CA  GLY A 770     146.884 176.528 144.172  1.00  1.310          C  
ATOM  11817  C   GLY A 770     145.610 176.176 143.410  1.00  1.310          C  
ATOM  11818  O   GLY A 770     144.808 175.371 143.869  1.00  1.340          O  
ATOM  11819  H   GLY A 770     147.344 174.402 144.540  1.00  1.500          H  
ATOM  11820 1HA  GLY A 770     146.701 177.335 144.860  1.00  1.570          H  
ATOM  11821 2HA  GLY A 770     147.609 176.918 143.463  1.00  1.570          H  
ATOM  11822  N   PHE A 771     145.381 176.846 142.288  1.00  1.330          N  
ATOM  11823  CA  PHE A 771     144.262 176.552 141.394  1.00  1.330          C  
ATOM  11824  C   PHE A 771     144.809 176.001 140.087  1.00  1.330          C  
ATOM  11825  O   PHE A 771     145.986 176.203 139.761  1.00  1.380          O  
ATOM  11826  CB  PHE A 771     143.358 177.748 141.103  1.00  1.860          C  
ATOM  11827  CG  PHE A 771     142.518 178.276 142.232  1.00  1.860          C  
ATOM  11828  CD1 PHE A 771     142.019 179.565 142.156  1.00  1.860          C  
ATOM  11829  CD2 PHE A 771     142.201 177.512 143.357  1.00  1.860          C  
ATOM  11830  CE1 PHE A 771     141.249 180.069 143.163  1.00  1.860          C  
ATOM  11831  CE2 PHE A 771     141.438 178.018 144.349  1.00  1.860          C  
ATOM  11832  CZ  PHE A 771     140.965 179.285 144.261  1.00  1.860          C  
ATOM  11833  H   PHE A 771     146.037 177.574 142.015  1.00  1.600          H  
ATOM  11834  HA  PHE A 771     143.662 175.764 141.825  1.00  1.600          H  
ATOM  11835 1HB  PHE A 771     143.971 178.560 140.752  1.00  2.230          H  
ATOM  11836 2HB  PHE A 771     142.688 177.477 140.299  1.00  2.230          H  
ATOM  11837  HD1 PHE A 771     142.245 180.177 141.285  1.00  2.230          H  
ATOM  11838  HD2 PHE A 771     142.563 176.490 143.473  1.00  2.230          H  
ATOM  11839  HE1 PHE A 771     140.867 181.076 143.094  1.00  2.230          H  
ATOM  11840  HE2 PHE A 771     141.211 177.395 145.227  1.00  2.230          H  
ATOM  11841  HZ  PHE A 771     140.373 179.660 145.059  1.00  2.230          H  
ATOM  11842  N   ALA A 772     143.973 175.277 139.343  1.00  1.310          N  
ATOM  11843  CA  ALA A 772     144.410 174.769 138.053  1.00  1.350          C  
ATOM  11844  C   ALA A 772     143.284 174.846 137.045  1.00  1.340          C  
ATOM  11845  O   ALA A 772     142.102 174.739 137.411  1.00  1.340          O  
ATOM  11846  CB  ALA A 772     144.910 173.346 138.169  1.00  1.870          C  
ATOM  11847  H   ALA A 772     143.025 175.123 139.649  1.00  1.570          H  
ATOM  11848  HA  ALA A 772     145.213 175.407 137.700  1.00  1.620          H  
ATOM  11849 1HB  ALA A 772     145.255 173.013 137.192  1.00  2.250          H  
ATOM  11850 2HB  ALA A 772     145.724 173.323 138.859  1.00  2.250          H  
ATOM  11851 3HB  ALA A 772     144.115 172.705 138.519  1.00  2.250          H  
ATOM  11852  N   PHE A 773     143.697 175.108 135.795  1.00  1.380          N  
ATOM  11853  CA  PHE A 773     142.832 175.300 134.636  1.00  1.390          C  
ATOM  11854  C   PHE A 773     143.446 174.625 133.386  1.00  1.390          C  
ATOM  11855  O   PHE A 773     144.655 174.380 133.361  1.00  1.400          O  
ATOM  11856  CB  PHE A 773     142.647 176.820 134.451  1.00  1.940          C  
ATOM  11857  CG  PHE A 773     142.071 177.474 135.690  1.00  1.940          C  
ATOM  11858  CD1 PHE A 773     142.914 178.094 136.610  1.00  1.940          C  
ATOM  11859  CD2 PHE A 773     140.701 177.425 135.972  1.00  1.940          C  
ATOM  11860  CE1 PHE A 773     142.412 178.639 137.754  1.00  1.940          C  
ATOM  11861  CE2 PHE A 773     140.202 177.980 137.141  1.00  1.940          C  
ATOM  11862  CZ  PHE A 773     141.067 178.579 138.029  1.00  1.940          C  
ATOM  11863  H   PHE A 773     144.712 175.173 135.661  1.00  1.660          H  
ATOM  11864  HA  PHE A 773     141.873 174.853 134.854  1.00  1.670          H  
ATOM  11865 1HB  PHE A 773     143.611 177.271 134.239  1.00  2.330          H  
ATOM  11866 2HB  PHE A 773     142.008 177.044 133.641  1.00  2.330          H  
ATOM  11867  HD1 PHE A 773     143.987 178.134 136.414  1.00  2.330          H  
ATOM  11868  HD2 PHE A 773     140.026 176.934 135.273  1.00  2.330          H  
ATOM  11869  HE1 PHE A 773     143.077 179.121 138.455  1.00  2.330          H  
ATOM  11870  HE2 PHE A 773     139.134 177.942 137.361  1.00  2.330          H  
ATOM  11871  HZ  PHE A 773     140.688 179.024 138.948  1.00  2.330          H  
ATOM  11872  N   PRO A 774     142.674 174.321 132.323  1.00  1.400          N  
ATOM  11873  CA  PRO A 774     143.165 173.755 131.088  1.00  1.400          C  
ATOM  11874  C   PRO A 774     144.040 174.762 130.381  1.00  1.390          C  
ATOM  11875  O   PRO A 774     143.884 175.966 130.572  1.00  1.380          O  
ATOM  11876  CB  PRO A 774     141.889 173.481 130.289  1.00  2.100          C  
ATOM  11877  CG  PRO A 774     140.886 174.457 130.839  1.00  2.100          C  
ATOM  11878  CD  PRO A 774     141.216 174.540 132.305  1.00  2.100          C  
ATOM  11879  HA  PRO A 774     143.716 172.827 131.302  1.00  1.680          H  
ATOM  11880 1HB  PRO A 774     142.076 173.614 129.218  1.00  2.520          H  
ATOM  11881 2HB  PRO A 774     141.572 172.434 130.431  1.00  2.520          H  
ATOM  11882 1HG  PRO A 774     140.961 175.410 130.315  1.00  2.520          H  
ATOM  11883 2HG  PRO A 774     139.856 174.080 130.676  1.00  2.520          H  
ATOM  11884 1HD  PRO A 774     140.892 175.476 132.714  1.00  2.520          H  
ATOM  11885 2HD  PRO A 774     140.717 173.708 132.742  1.00  2.520          H  
ATOM  11886  N   LYS A 775     144.902 174.267 129.507  1.00  1.430          N  
ATOM  11887  CA  LYS A 775     145.806 175.085 128.693  1.00  1.460          C  
ATOM  11888  C   LYS A 775     145.078 176.131 127.830  1.00  1.430          C  
ATOM  11889  O   LYS A 775     145.686 177.080 127.338  1.00  1.740          O  
ATOM  11890  CB  LYS A 775     146.624 174.152 127.784  1.00  2.030          C  
ATOM  11891  CG  LYS A 775     147.566 173.172 128.536  1.00  2.030          C  
ATOM  11892  CD  LYS A 775     148.740 173.879 129.164  1.00  2.030          C  
ATOM  11893  CE  LYS A 775     149.595 172.940 129.998  1.00  2.030          C  
ATOM  11894  NZ  LYS A 775     150.746 173.659 130.617  1.00  2.030          N  
ATOM  11895  H   LYS A 775     144.955 173.262 129.425  1.00  1.720          H  
ATOM  11896  HA  LYS A 775     146.466 175.635 129.366  1.00  1.750          H  
ATOM  11897 1HB  LYS A 775     145.950 173.564 127.163  1.00  2.440          H  
ATOM  11898 2HB  LYS A 775     147.239 174.757 127.116  1.00  2.440          H  
ATOM  11899 1HG  LYS A 775     147.013 172.668 129.331  1.00  2.440          H  
ATOM  11900 2HG  LYS A 775     147.932 172.416 127.842  1.00  2.440          H  
ATOM  11901 1HD  LYS A 775     149.353 174.345 128.395  1.00  2.440          H  
ATOM  11902 2HD  LYS A 775     148.392 174.648 129.828  1.00  2.440          H  
ATOM  11903 1HE  LYS A 775     148.973 172.543 130.791  1.00  2.440          H  
ATOM  11904 2HE  LYS A 775     149.967 172.110 129.397  1.00  2.440          H  
ATOM  11905 1HZ  LYS A 775     151.268 172.989 131.225  1.00  2.440          H  
ATOM  11906 2HZ  LYS A 775     151.352 174.031 129.914  1.00  2.440          H  
ATOM  11907 3HZ  LYS A 775     150.382 174.442 131.187  1.00  2.440          H  
ATOM  11908  N   GLY A 776     143.779 175.928 127.616  1.00  1.650          N  
ATOM  11909  CA  GLY A 776     142.944 176.819 126.829  1.00  1.620          C  
ATOM  11910  C   GLY A 776     142.218 177.893 127.655  1.00  1.360          C  
ATOM  11911  O   GLY A 776     141.419 178.651 127.091  1.00  1.400          O  
ATOM  11912  H   GLY A 776     143.361 175.120 128.047  1.00  1.980          H  
ATOM  11913 1HA  GLY A 776     143.561 177.305 126.074  1.00  1.940          H  
ATOM  11914 2HA  GLY A 776     142.208 176.222 126.294  1.00  1.940          H  
ATOM  11915  N   SER A 777     142.446 177.950 128.977  1.00  1.370          N  
ATOM  11916  CA  SER A 777     141.747 178.922 129.830  1.00  1.590          C  
ATOM  11917  C   SER A 777     142.472 180.238 130.034  1.00  1.500          C  
ATOM  11918  O   SER A 777     143.537 180.329 130.667  1.00  1.510          O  
ATOM  11919  CB  SER A 777     141.456 178.399 131.196  1.00  2.140          C  
ATOM  11920  OG  SER A 777     140.934 179.451 132.000  1.00  2.140          O  
ATOM  11921  H   SER A 777     143.110 177.299 129.411  1.00  1.640          H  
ATOM  11922  HA  SER A 777     140.790 179.152 129.352  1.00  1.910          H  
ATOM  11923 1HB  SER A 777     140.737 177.588 131.145  1.00  2.570          H  
ATOM  11924 2HB  SER A 777     142.378 178.008 131.625  1.00  2.570          H  
ATOM  11925  HG  SER A 777     140.775 179.066 132.863  1.00  2.570          H  
ATOM  11926  N   GLN A 778     141.820 181.293 129.594  1.00  1.590          N  
ATOM  11927  CA  GLN A 778     142.354 182.634 129.653  1.00  1.730          C  
ATOM  11928  C   GLN A 778     142.381 183.192 131.070  1.00  1.730          C  
ATOM  11929  O   GLN A 778     142.975 184.241 131.307  1.00  1.890          O  
ATOM  11930  CB  GLN A 778     141.520 183.572 128.766  1.00  2.370          C  
ATOM  11931  CG  GLN A 778     140.105 183.936 129.311  1.00  2.370          C  
ATOM  11932  CD  GLN A 778     139.043 182.904 129.004  1.00  2.370          C  
ATOM  11933  OE1 GLN A 778     139.326 181.701 128.936  1.00  2.370          O  
ATOM  11934  NE2 GLN A 778     137.814 183.361 128.822  1.00  2.370          N  
ATOM  11935  H   GLN A 778     140.923 181.139 129.129  1.00  1.910          H  
ATOM  11936  HA  GLN A 778     143.376 182.606 129.278  1.00  2.080          H  
ATOM  11937 1HB  GLN A 778     142.068 184.500 128.615  1.00  2.840          H  
ATOM  11938 2HB  GLN A 778     141.389 183.110 127.787  1.00  2.840          H  
ATOM  11939 1HG  GLN A 778     140.130 184.080 130.381  1.00  2.840          H  
ATOM  11940 2HG  GLN A 778     139.801 184.863 128.835  1.00  2.840          H  
ATOM  11941 1HE2 GLN A 778     137.068 182.725 128.618  1.00  2.840          H  
ATOM  11942 2HE2 GLN A 778     137.625 184.343 128.887  1.00  2.840          H  
ATOM  11943  N   LEU A 779     141.718 182.522 132.015  1.00  1.600          N  
ATOM  11944  CA  LEU A 779     141.623 183.061 133.361  1.00  1.640          C  
ATOM  11945  C   LEU A 779     142.783 182.645 134.255  1.00  1.580          C  
ATOM  11946  O   LEU A 779     142.925 183.186 135.351  1.00  1.590          O  
ATOM  11947  CB  LEU A 779     140.331 182.575 134.050  1.00  2.280          C  
ATOM  11948  CG  LEU A 779     138.957 182.917 133.383  1.00  2.280          C  
ATOM  11949  CD1 LEU A 779     137.824 182.264 134.220  1.00  2.280          C  
ATOM  11950  CD2 LEU A 779     138.757 184.418 133.280  1.00  2.280          C  
ATOM  11951  H   LEU A 779     141.285 181.626 131.784  1.00  1.920          H  
ATOM  11952  HA  LEU A 779     141.627 184.148 133.301  1.00  1.970          H  
ATOM  11953 1HB  LEU A 779     140.388 181.493 134.149  1.00  2.740          H  
ATOM  11954 2HB  LEU A 779     140.308 183.007 135.043  1.00  2.740          H  
ATOM  11955  HG  LEU A 779     138.931 182.486 132.382  1.00  2.740          H  
ATOM  11956 1HD1 LEU A 779     136.859 182.469 133.755  1.00  2.740          H  
ATOM  11957 2HD1 LEU A 779     137.977 181.185 134.267  1.00  2.740          H  
ATOM  11958 3HD1 LEU A 779     137.829 182.676 135.231  1.00  2.740          H  
ATOM  11959 1HD2 LEU A 779     137.793 184.619 132.808  1.00  2.740          H  
ATOM  11960 2HD2 LEU A 779     138.766 184.858 134.264  1.00  2.740          H  
ATOM  11961 3HD2 LEU A 779     139.548 184.864 132.678  1.00  2.740          H  
ATOM  11962  N   ALA A 780     143.622 181.697 133.824  1.00  1.520          N  
ATOM  11963  CA  ALA A 780     144.662 181.201 134.732  1.00  1.480          C  
ATOM  11964  C   ALA A 780     145.618 182.310 135.200  1.00  1.540          C  
ATOM  11965  O   ALA A 780     146.073 182.297 136.350  1.00  1.540          O  
ATOM  11966  CB  ALA A 780     145.447 180.084 134.066  1.00  2.090          C  
ATOM  11967  H   ALA A 780     143.530 181.303 132.877  1.00  1.820          H  
ATOM  11968  HA  ALA A 780     144.164 180.796 135.613  1.00  1.780          H  
ATOM  11969 1HB  ALA A 780     146.186 179.691 134.764  1.00  2.510          H  
ATOM  11970 2HB  ALA A 780     144.768 179.288 133.771  1.00  2.510          H  
ATOM  11971 3HB  ALA A 780     145.950 180.471 133.181  1.00  2.510          H  
ATOM  11972  N   ILE A 781     145.929 183.257 134.310  1.00  1.610          N  
ATOM  11973  CA  ILE A 781     146.849 184.343 134.630  1.00  1.680          C  
ATOM  11974  C   ILE A 781     146.235 185.292 135.650  1.00  1.700          C  
ATOM  11975  O   ILE A 781     146.893 185.691 136.624  1.00  1.710          O  
ATOM  11976  CB  ILE A 781     147.266 185.100 133.353  1.00  2.320          C  
ATOM  11977  CG1 ILE A 781     148.114 184.142 132.466  1.00  2.320          C  
ATOM  11978  CG2 ILE A 781     148.057 186.374 133.718  1.00  2.320          C  
ATOM  11979  CD1 ILE A 781     148.355 184.626 131.049  1.00  2.320          C  
ATOM  11980  H   ILE A 781     145.518 183.209 133.385  1.00  1.930          H  
ATOM  11981  HA  ILE A 781     147.745 183.911 135.072  1.00  2.020          H  
ATOM  11982  HB  ILE A 781     146.378 185.381 132.786  1.00  2.790          H  
ATOM  11983 1HG1 ILE A 781     149.081 183.991 132.945  1.00  2.790          H  
ATOM  11984 2HG1 ILE A 781     147.606 183.182 132.409  1.00  2.790          H  
ATOM  11985 1HG2 ILE A 781     148.347 186.905 132.821  1.00  2.790          H  
ATOM  11986 2HG2 ILE A 781     147.444 187.043 134.326  1.00  2.790          H  
ATOM  11987 3HG2 ILE A 781     148.949 186.099 134.281  1.00  2.790          H  
ATOM  11988 1HD1 ILE A 781     148.948 183.883 130.515  1.00  2.790          H  
ATOM  11989 2HD1 ILE A 781     147.397 184.756 130.542  1.00  2.790          H  
ATOM  11990 3HD1 ILE A 781     148.891 185.568 131.051  1.00  2.790          H  
ATOM  11991  N   ASP A 782     144.989 185.689 135.404  1.00  1.710          N  
ATOM  11992  CA  ASP A 782     144.299 186.583 136.308  1.00  1.730          C  
ATOM  11993  C   ASP A 782     144.097 185.926 137.671  1.00  1.690          C  
ATOM  11994  O   ASP A 782     144.160 186.617 138.694  1.00  1.710          O  
ATOM  11995  CB  ASP A 782     142.983 187.051 135.701  1.00  2.410          C  
ATOM  11996  CG  ASP A 782     143.157 188.049 134.570  1.00  2.410          C  
ATOM  11997  OD1 ASP A 782     144.218 188.601 134.424  1.00  2.410          O  
ATOM  11998  OD2 ASP A 782     142.203 188.274 133.873  1.00  2.410          O  
ATOM  11999  H   ASP A 782     144.513 185.366 134.573  1.00  2.050          H  
ATOM  12000  HA  ASP A 782     144.920 187.466 136.454  1.00  2.080          H  
ATOM  12001 1HB  ASP A 782     142.455 186.191 135.297  1.00  2.900          H  
ATOM  12002 2HB  ASP A 782     142.368 187.500 136.473  1.00  2.900          H  
ATOM  12003  N   PHE A 783     143.866 184.596 137.708  1.00  1.640          N  
ATOM  12004  CA  PHE A 783     143.730 183.939 139.000  1.00  1.630          C  
ATOM  12005  C   PHE A 783     145.034 184.059 139.756  1.00  1.640          C  
ATOM  12006  O   PHE A 783     145.028 184.446 140.920  1.00  1.670          O  
ATOM  12007  CB  PHE A 783     143.305 182.465 138.911  1.00  2.290          C  
ATOM  12008  CG  PHE A 783     141.816 182.242 138.786  1.00  2.290          C  
ATOM  12009  CD1 PHE A 783     141.220 181.819 137.616  1.00  2.290          C  
ATOM  12010  CD2 PHE A 783     141.009 182.468 139.883  1.00  2.290          C  
ATOM  12011  CE1 PHE A 783     139.841 181.639 137.549  1.00  2.290          C  
ATOM  12012  CE2 PHE A 783     139.641 182.297 139.822  1.00  2.290          C  
ATOM  12013  CZ  PHE A 783     139.059 181.888 138.651  1.00  2.290          C  
ATOM  12014  H   PHE A 783     143.756 184.064 136.840  1.00  1.970          H  
ATOM  12015  HA  PHE A 783     142.964 184.457 139.570  1.00  1.960          H  
ATOM  12016 1HB  PHE A 783     143.792 182.009 138.046  1.00  2.740          H  
ATOM  12017 2HB  PHE A 783     143.654 181.940 139.798  1.00  2.740          H  
ATOM  12018  HD1 PHE A 783     141.832 181.620 136.745  1.00  2.740          H  
ATOM  12019  HD2 PHE A 783     141.479 182.794 140.800  1.00  2.740          H  
ATOM  12020  HE1 PHE A 783     139.384 181.305 136.620  1.00  2.740          H  
ATOM  12021  HE2 PHE A 783     139.015 182.492 140.698  1.00  2.740          H  
ATOM  12022  HZ  PHE A 783     137.981 181.764 138.597  1.00  2.740          H  
ATOM  12023  N   SER A 784     146.184 183.848 139.103  1.00  1.640          N  
ATOM  12024  CA  SER A 784     147.433 183.983 139.855  1.00  1.660          C  
ATOM  12025  C   SER A 784     147.583 185.366 140.467  1.00  1.710          C  
ATOM  12026  O   SER A 784     147.998 185.498 141.628  1.00  1.740          O  
ATOM  12027  CB  SER A 784     148.642 183.705 138.979  1.00  2.320          C  
ATOM  12028  OG  SER A 784     148.704 182.365 138.629  1.00  2.320          O  
ATOM  12029  H   SER A 784     146.190 183.516 138.129  1.00  1.970          H  
ATOM  12030  HA  SER A 784     147.406 183.259 140.660  1.00  1.990          H  
ATOM  12031 1HB  SER A 784     148.577 184.310 138.077  1.00  2.780          H  
ATOM  12032 2HB  SER A 784     149.548 183.995 139.502  1.00  2.780          H  
ATOM  12033  HG  SER A 784     149.450 182.266 138.019  1.00  2.780          H  
ATOM  12034  N   THR A 785     147.215 186.399 139.710  1.00  1.720          N  
ATOM  12035  CA  THR A 785     147.293 187.751 140.240  1.00  1.770          C  
ATOM  12036  C   THR A 785     146.375 187.909 141.448  1.00  1.770          C  
ATOM  12037  O   THR A 785     146.789 188.447 142.483  1.00  1.810          O  
ATOM  12038  CB  THR A 785     146.936 188.807 139.172  1.00  2.460          C  
ATOM  12039  OG1 THR A 785     147.888 188.746 138.101  1.00  2.460          O  
ATOM  12040  CG2 THR A 785     146.952 190.207 139.789  1.00  2.460          C  
ATOM  12041  H   THR A 785     146.920 186.224 138.741  1.00  2.060          H  
ATOM  12042  HA  THR A 785     148.316 187.933 140.568  1.00  2.120          H  
ATOM  12043  HB  THR A 785     145.943 188.598 138.774  1.00  2.950          H  
ATOM  12044  HG1 THR A 785     147.776 187.918 137.620  1.00  2.950          H  
ATOM  12045 1HG2 THR A 785     146.703 190.938 139.023  1.00  2.950          H  
ATOM  12046 2HG2 THR A 785     146.224 190.272 140.594  1.00  2.950          H  
ATOM  12047 3HG2 THR A 785     147.946 190.418 140.183  1.00  2.950          H  
ATOM  12048  N   ALA A 786     145.125 187.441 141.328  1.00  1.750          N  
ATOM  12049  CA  ALA A 786     144.178 187.546 142.427  1.00  1.760          C  
ATOM  12050  C   ALA A 786     144.666 186.805 143.661  1.00  1.780          C  
ATOM  12051  O   ALA A 786     144.548 187.319 144.769  1.00  1.810          O  
ATOM  12052  CB  ALA A 786     142.825 186.998 142.016  1.00  2.460          C  
ATOM  12053  H   ALA A 786     144.827 187.029 140.434  1.00  2.100          H  
ATOM  12054  HA  ALA A 786     144.076 188.601 142.684  1.00  2.110          H  
ATOM  12055 1HB  ALA A 786     142.119 187.098 142.831  1.00  2.950          H  
ATOM  12056 2HB  ALA A 786     142.475 187.554 141.154  1.00  2.950          H  
ATOM  12057 3HB  ALA A 786     142.928 185.945 141.754  1.00  2.950          H  
ATOM  12058  N   ILE A 787     145.268 185.634 143.472  1.00  1.760          N  
ATOM  12059  CA  ILE A 787     145.747 184.830 144.584  1.00  1.800          C  
ATOM  12060  C   ILE A 787     146.837 185.557 145.331  1.00  1.790          C  
ATOM  12061  O   ILE A 787     146.832 185.583 146.567  1.00  1.770          O  
ATOM  12062  CB  ILE A 787     146.241 183.458 144.118  1.00  2.500          C  
ATOM  12063  CG1 ILE A 787     145.010 182.649 143.594  1.00  2.500          C  
ATOM  12064  CG2 ILE A 787     147.000 182.739 145.292  1.00  2.500          C  
ATOM  12065  CD1 ILE A 787     145.372 181.394 142.842  1.00  2.500          C  
ATOM  12066  H   ILE A 787     145.329 185.269 142.518  1.00  2.110          H  
ATOM  12067  HA  ILE A 787     144.921 184.670 145.268  1.00  2.160          H  
ATOM  12068  HB  ILE A 787     146.910 183.580 143.276  1.00  3.000          H  
ATOM  12069 1HG1 ILE A 787     144.385 182.409 144.396  1.00  3.000          H  
ATOM  12070 2HG1 ILE A 787     144.445 183.279 142.932  1.00  3.000          H  
ATOM  12071 1HG2 ILE A 787     147.346 181.760 144.975  1.00  3.000          H  
ATOM  12072 2HG2 ILE A 787     147.859 183.316 145.614  1.00  3.000          H  
ATOM  12073 3HG2 ILE A 787     146.344 182.634 146.121  1.00  3.000          H  
ATOM  12074 1HD1 ILE A 787     144.477 180.906 142.495  1.00  3.000          H  
ATOM  12075 2HD1 ILE A 787     145.984 181.660 141.997  1.00  3.000          H  
ATOM  12076 3HD1 ILE A 787     145.918 180.708 143.483  1.00  3.000          H  
ATOM  12077  N   LEU A 788     147.790 186.124 144.597  1.00  1.810          N  
ATOM  12078  CA  LEU A 788     148.858 186.849 145.245  1.00  1.840          C  
ATOM  12079  C   LEU A 788     148.290 188.032 146.020  1.00  1.870          C  
ATOM  12080  O   LEU A 788     148.703 188.272 147.156  1.00  1.890          O  
ATOM  12081  CB  LEU A 788     149.894 187.325 144.223  1.00  2.560          C  
ATOM  12082  CG  LEU A 788     151.113 188.122 144.780  1.00  2.560          C  
ATOM  12083  CD1 LEU A 788     151.903 187.270 145.789  1.00  2.560          C  
ATOM  12084  CD2 LEU A 788     152.003 188.514 143.613  1.00  2.560          C  
ATOM  12085  H   LEU A 788     147.768 186.019 143.577  1.00  2.170          H  
ATOM  12086  HA  LEU A 788     149.335 186.170 145.945  1.00  2.210          H  
ATOM  12087 1HB  LEU A 788     150.275 186.462 143.685  1.00  3.080          H  
ATOM  12088 2HB  LEU A 788     149.379 187.965 143.500  1.00  3.080          H  
ATOM  12089  HG  LEU A 788     150.767 189.026 145.291  1.00  3.080          H  
ATOM  12090 1HD1 LEU A 788     152.751 187.853 146.153  1.00  3.080          H  
ATOM  12091 2HD1 LEU A 788     151.277 187.005 146.637  1.00  3.080          H  
ATOM  12092 3HD1 LEU A 788     152.264 186.363 145.303  1.00  3.080          H  
ATOM  12093 1HD2 LEU A 788     152.857 189.083 143.987  1.00  3.080          H  
ATOM  12094 2HD2 LEU A 788     152.357 187.614 143.104  1.00  3.080          H  
ATOM  12095 3HD2 LEU A 788     151.434 189.128 142.916  1.00  3.080          H  
ATOM  12096  N   LYS A 789     147.343 188.775 145.425  1.00  1.880          N  
ATOM  12097  CA  LYS A 789     146.753 189.903 146.135  1.00  1.910          C  
ATOM  12098  C   LYS A 789     146.025 189.463 147.407  1.00  1.910          C  
ATOM  12099  O   LYS A 789     146.122 190.142 148.434  1.00  1.940          O  
ATOM  12100  CB  LYS A 789     145.801 190.689 145.232  1.00  2.660          C  
ATOM  12101  CG  LYS A 789     146.493 191.509 144.148  1.00  2.660          C  
ATOM  12102  CD  LYS A 789     145.481 192.247 143.277  1.00  2.660          C  
ATOM  12103  CE  LYS A 789     146.175 193.120 142.234  1.00  2.660          C  
ATOM  12104  NZ  LYS A 789     145.196 193.814 141.345  1.00  2.660          N  
ATOM  12105  H   LYS A 789     147.047 188.561 144.466  1.00  2.260          H  
ATOM  12106  HA  LYS A 789     147.563 190.572 146.431  1.00  2.290          H  
ATOM  12107 1HB  LYS A 789     145.126 189.988 144.736  1.00  3.190          H  
ATOM  12108 2HB  LYS A 789     145.193 191.357 145.837  1.00  3.190          H  
ATOM  12109 1HG  LYS A 789     147.160 192.231 144.619  1.00  3.190          H  
ATOM  12110 2HG  LYS A 789     147.091 190.845 143.524  1.00  3.190          H  
ATOM  12111 1HD  LYS A 789     144.850 191.517 142.765  1.00  3.190          H  
ATOM  12112 2HD  LYS A 789     144.848 192.875 143.902  1.00  3.190          H  
ATOM  12113 1HE  LYS A 789     146.778 193.869 142.744  1.00  3.190          H  
ATOM  12114 2HE  LYS A 789     146.827 192.501 141.626  1.00  3.190          H  
ATOM  12115 1HZ  LYS A 789     145.694 194.381 140.674  1.00  3.190          H  
ATOM  12116 2HZ  LYS A 789     144.637 193.129 140.856  1.00  3.190          H  
ATOM  12117 3HZ  LYS A 789     144.593 194.404 141.901  1.00  3.190          H  
ATOM  12118  N   LEU A 790     145.304 188.333 147.352  1.00  1.870          N  
ATOM  12119  CA  LEU A 790     144.591 187.837 148.522  1.00  1.870          C  
ATOM  12120  C   LEU A 790     145.590 187.504 149.621  1.00  1.870          C  
ATOM  12121  O   LEU A 790     145.344 187.762 150.809  1.00  1.900          O  
ATOM  12122  CB  LEU A 790     143.780 186.577 148.164  1.00  2.620          C  
ATOM  12123  CG  LEU A 790     142.568 186.758 147.204  1.00  2.620          C  
ATOM  12124  CD1 LEU A 790     142.042 185.372 146.791  1.00  2.620          C  
ATOM  12125  CD2 LEU A 790     141.486 187.558 147.863  1.00  2.620          C  
ATOM  12126  H   LEU A 790     145.211 187.845 146.455  1.00  2.240          H  
ATOM  12127  HA  LEU A 790     143.937 188.621 148.886  1.00  2.240          H  
ATOM  12128 1HB  LEU A 790     144.458 185.852 147.712  1.00  3.140          H  
ATOM  12129 2HB  LEU A 790     143.392 186.153 149.082  1.00  3.140          H  
ATOM  12130  HG  LEU A 790     142.876 187.278 146.335  1.00  3.140          H  
ATOM  12131 1HD1 LEU A 790     141.206 185.496 146.108  1.00  3.140          H  
ATOM  12132 2HD1 LEU A 790     142.826 184.813 146.296  1.00  3.140          H  
ATOM  12133 3HD1 LEU A 790     141.713 184.827 147.673  1.00  3.140          H  
ATOM  12134 1HD2 LEU A 790     140.668 187.676 147.159  1.00  3.140          H  
ATOM  12135 2HD2 LEU A 790     141.140 187.038 148.753  1.00  3.140          H  
ATOM  12136 3HD2 LEU A 790     141.847 188.537 148.136  1.00  3.140          H  
ATOM  12137  N   ALA A 791     146.740 186.935 149.239  1.00  1.860          N  
ATOM  12138  CA  ALA A 791     147.759 186.636 150.230  1.00  1.860          C  
ATOM  12139  C   ALA A 791     148.315 187.912 150.867  1.00  1.910          C  
ATOM  12140  O   ALA A 791     148.359 188.044 152.098  1.00  1.920          O  
ATOM  12141  CB  ALA A 791     148.907 185.876 149.575  1.00  2.600          C  
ATOM  12142  H   ALA A 791     146.871 186.663 148.256  1.00  2.230          H  
ATOM  12143  HA  ALA A 791     147.304 186.032 151.012  1.00  2.230          H  
ATOM  12144 1HB  ALA A 791     149.657 185.636 150.326  1.00  3.120          H  
ATOM  12145 2HB  ALA A 791     148.549 184.965 149.117  1.00  3.120          H  
ATOM  12146 3HB  ALA A 791     149.354 186.496 148.805  1.00  3.120          H  
ATOM  12147  N   GLU A 792     148.674 188.888 150.023  1.00  1.950          N  
ATOM  12148  CA  GLU A 792     149.288 190.135 150.474  1.00  2.010          C  
ATOM  12149  C   GLU A 792     148.393 190.961 151.382  1.00  2.040          C  
ATOM  12150  O   GLU A 792     148.861 191.553 152.357  1.00  2.080          O  
ATOM  12151  CB  GLU A 792     149.711 190.987 149.276  1.00  2.790          C  
ATOM  12152  CG  GLU A 792     150.909 190.449 148.478  1.00  2.790          C  
ATOM  12153  CD  GLU A 792     151.204 191.295 147.272  1.00  2.790          C  
ATOM  12154  OE1 GLU A 792     150.408 192.158 146.987  1.00  2.790          O  
ATOM  12155  OE2 GLU A 792     152.222 191.098 146.651  1.00  2.790          O  
ATOM  12156  H   GLU A 792     148.574 188.732 149.014  1.00  2.340          H  
ATOM  12157  HA  GLU A 792     150.184 189.877 151.036  1.00  2.410          H  
ATOM  12158 1HB  GLU A 792     148.867 191.066 148.588  1.00  3.350          H  
ATOM  12159 2HB  GLU A 792     149.950 191.994 149.613  1.00  3.350          H  
ATOM  12160 1HG  GLU A 792     151.786 190.431 149.122  1.00  3.350          H  
ATOM  12161 2HG  GLU A 792     150.706 189.429 148.164  1.00  3.350          H  
ATOM  12162  N   ASN A 793     147.096 190.963 151.100  1.00  2.030          N  
ATOM  12163  CA  ASN A 793     146.150 191.748 151.872  1.00  2.070          C  
ATOM  12164  C   ASN A 793     145.526 190.994 153.045  1.00  2.040          C  
ATOM  12165  O   ASN A 793     144.587 191.493 153.669  1.00  2.070          O  
ATOM  12166  CB  ASN A 793     145.071 192.288 150.958  1.00  2.880          C  
ATOM  12167  CG  ASN A 793     145.582 193.368 150.032  1.00  2.880          C  
ATOM  12168  OD1 ASN A 793     146.399 194.218 150.417  1.00  2.880          O  
ATOM  12169  ND2 ASN A 793     145.115 193.351 148.811  1.00  2.880          N  
ATOM  12170  H   ASN A 793     146.774 190.470 150.261  1.00  2.440          H  
ATOM  12171  HA  ASN A 793     146.689 192.595 152.295  1.00  2.480          H  
ATOM  12172 1HB  ASN A 793     144.674 191.467 150.355  1.00  3.460          H  
ATOM  12173 2HB  ASN A 793     144.249 192.685 151.550  1.00  3.460          H  
ATOM  12174 1HD2 ASN A 793     145.415 194.040 148.152  1.00  3.460          H  
ATOM  12175 2HD2 ASN A 793     144.461 192.646 148.536  1.00  3.460          H  
ATOM  12176  N   GLY A 794     146.002 189.781 153.339  1.00  1.980          N  
ATOM  12177  CA  GLY A 794     145.463 189.046 154.471  1.00  1.960          C  
ATOM  12178  C   GLY A 794     144.132 188.309 154.259  1.00  1.940          C  
ATOM  12179  O   GLY A 794     143.520 187.883 155.247  1.00  1.910          O  
ATOM  12180  H   GLY A 794     146.780 189.364 152.812  1.00  2.380          H  
ATOM  12181 1HA  GLY A 794     146.214 188.351 154.809  1.00  2.350          H  
ATOM  12182 2HA  GLY A 794     145.340 189.743 155.294  1.00  2.350          H  
ATOM  12183  N   GLU A 795     143.639 188.184 153.019  1.00  1.940          N  
ATOM  12184  CA  GLU A 795     142.337 187.557 152.821  1.00  1.920          C  
ATOM  12185  C   GLU A 795     142.443 186.049 152.943  1.00  1.840          C  
ATOM  12186  O   GLU A 795     141.532 185.373 153.440  1.00  1.820          O  
ATOM  12187  CB  GLU A 795     141.762 187.955 151.469  1.00  2.700          C  
ATOM  12188  CG  GLU A 795     141.412 189.447 151.340  1.00  2.700          C  
ATOM  12189  CD  GLU A 795     140.333 189.892 152.304  1.00  2.700          C  
ATOM  12190  OE1 GLU A 795     139.406 189.150 152.495  1.00  2.700          O  
ATOM  12191  OE2 GLU A 795     140.439 190.965 152.854  1.00  2.700          O  
ATOM  12192  H   GLU A 795     144.179 188.456 152.196  1.00  2.330          H  
ATOM  12193  HA  GLU A 795     141.661 187.917 153.596  1.00  2.300          H  
ATOM  12194 1HB  GLU A 795     142.483 187.721 150.706  1.00  3.240          H  
ATOM  12195 2HB  GLU A 795     140.862 187.373 151.267  1.00  3.240          H  
ATOM  12196 1HG  GLU A 795     142.316 190.034 151.523  1.00  3.240          H  
ATOM  12197 2HG  GLU A 795     141.085 189.644 150.321  1.00  3.240          H  
ATOM  12198  N   LEU A 796     143.567 185.505 152.490  1.00  1.820          N  
ATOM  12199  CA  LEU A 796     143.712 184.063 152.577  1.00  1.750          C  
ATOM  12200  C   LEU A 796     143.816 183.697 154.037  1.00  1.730          C  
ATOM  12201  O   LEU A 796     143.308 182.663 154.460  1.00  1.700          O  
ATOM  12202  CB  LEU A 796     144.946 183.559 151.841  1.00  2.480          C  
ATOM  12203  CG  LEU A 796     144.960 183.740 150.333  1.00  2.480          C  
ATOM  12204  CD1 LEU A 796     146.296 183.258 149.831  1.00  2.480          C  
ATOM  12205  CD2 LEU A 796     143.774 183.020 149.655  1.00  2.480          C  
ATOM  12206  H   LEU A 796     144.286 186.114 152.087  1.00  2.180          H  
ATOM  12207  HA  LEU A 796     142.819 183.586 152.188  1.00  2.100          H  
ATOM  12208 1HB  LEU A 796     145.820 184.064 152.251  1.00  2.970          H  
ATOM  12209 2HB  LEU A 796     145.046 182.500 152.040  1.00  2.970          H  
ATOM  12210  HG  LEU A 796     144.903 184.782 150.117  1.00  2.970          H  
ATOM  12211 1HD1 LEU A 796     146.376 183.427 148.750  1.00  2.970          H  
ATOM  12212 2HD1 LEU A 796     147.072 183.792 150.333  1.00  2.970          H  
ATOM  12213 3HD1 LEU A 796     146.415 182.202 150.049  1.00  2.970          H  
ATOM  12214 1HD2 LEU A 796     143.824 183.182 148.580  1.00  2.970          H  
ATOM  12215 2HD2 LEU A 796     143.826 181.952 149.867  1.00  2.970          H  
ATOM  12216 3HD2 LEU A 796     142.826 183.409 150.012  1.00  2.970          H  
ATOM  12217  N   GLN A 797     144.468 184.561 154.809  1.00  1.760          N  
ATOM  12218  CA  GLN A 797     144.676 184.346 156.224  1.00  1.770          C  
ATOM  12219  C   GLN A 797     143.334 184.356 156.960  1.00  1.780          C  
ATOM  12220  O   GLN A 797     143.083 183.501 157.807  1.00  1.760          O  
ATOM  12221  CB  GLN A 797     145.654 185.383 156.774  1.00  2.470          C  
ATOM  12222  CG  GLN A 797     147.110 185.235 156.226  1.00  2.470          C  
ATOM  12223  CD  GLN A 797     147.327 185.924 154.853  1.00  2.470          C  
ATOM  12224  OE1 GLN A 797     146.421 185.957 154.011  1.00  2.470          O  
ATOM  12225  NE2 GLN A 797     148.503 186.497 154.639  1.00  2.470          N  
ATOM  12226  H   GLN A 797     144.869 185.383 154.361  1.00  2.110          H  
ATOM  12227  HA  GLN A 797     145.132 183.375 156.356  1.00  2.120          H  
ATOM  12228 1HB  GLN A 797     145.293 186.382 156.535  1.00  2.970          H  
ATOM  12229 2HB  GLN A 797     145.691 185.301 157.859  1.00  2.970          H  
ATOM  12230 1HG  GLN A 797     147.804 185.669 156.943  1.00  2.970          H  
ATOM  12231 2HG  GLN A 797     147.321 184.169 156.101  1.00  2.970          H  
ATOM  12232 1HE2 GLN A 797     148.669 186.998 153.753  1.00  2.970          H  
ATOM  12233 2HE2 GLN A 797     149.219 186.466 155.338  1.00  2.970          H  
ATOM  12234  N   ARG A 798     142.403 185.232 156.553  1.00  1.820          N  
ATOM  12235  CA  ARG A 798     141.076 185.226 157.173  1.00  1.850          C  
ATOM  12236  C   ARG A 798     140.437 183.835 157.015  1.00  1.800          C  
ATOM  12237  O   ARG A 798     139.704 183.373 157.892  1.00  1.810          O  
ATOM  12238  CB  ARG A 798     140.174 186.283 156.551  1.00  2.580          C  
ATOM  12239  CG  ARG A 798     140.556 187.718 156.884  1.00  2.580          C  
ATOM  12240  CD  ARG A 798     139.663 188.718 156.230  1.00  2.580          C  
ATOM  12241  NE  ARG A 798     140.175 190.077 156.398  1.00  2.580          N  
ATOM  12242  CZ  ARG A 798     140.012 190.863 157.487  1.00  2.580          C  
ATOM  12243  NH1 ARG A 798     139.335 190.435 158.537  1.00  2.580          N  
ATOM  12244  NH2 ARG A 798     140.542 192.076 157.496  1.00  2.580          N  
ATOM  12245  H   ARG A 798     142.663 185.970 155.890  1.00  2.180          H  
ATOM  12246  HA  ARG A 798     141.190 185.441 158.238  1.00  2.220          H  
ATOM  12247 1HB  ARG A 798     140.193 186.182 155.469  1.00  3.090          H  
ATOM  12248 2HB  ARG A 798     139.149 186.123 156.876  1.00  3.090          H  
ATOM  12249 1HG  ARG A 798     140.502 187.851 157.962  1.00  3.090          H  
ATOM  12250 2HG  ARG A 798     141.559 187.909 156.563  1.00  3.090          H  
ATOM  12251 1HD  ARG A 798     139.617 188.509 155.157  1.00  3.090          H  
ATOM  12252 2HD  ARG A 798     138.660 188.665 156.647  1.00  3.090          H  
ATOM  12253  HE  ARG A 798     140.701 190.467 155.610  1.00  3.090          H  
ATOM  12254 1HH1 ARG A 798     138.926 189.514 158.540  1.00  3.090          H  
ATOM  12255 2HH1 ARG A 798     139.221 191.033 159.345  1.00  3.090          H  
ATOM  12256 1HH2 ARG A 798     141.064 192.403 156.690  1.00  3.090          H  
ATOM  12257 2HH2 ARG A 798     140.430 192.674 158.302  1.00  3.090          H  
ATOM  12258  N   ILE A 799     140.698 183.188 155.872  1.00  1.780          N  
ATOM  12259  CA  ILE A 799     140.209 181.835 155.611  1.00  1.760          C  
ATOM  12260  C   ILE A 799     141.020 180.811 156.425  1.00  1.730          C  
ATOM  12261  O   ILE A 799     140.441 179.892 157.011  1.00  1.730          O  
ATOM  12262  CB  ILE A 799     140.237 181.484 154.113  1.00  2.470          C  
ATOM  12263  CG1 ILE A 799     139.221 182.408 153.380  1.00  2.470          C  
ATOM  12264  CG2 ILE A 799     139.869 179.954 153.922  1.00  2.470          C  
ATOM  12265  CD1 ILE A 799     139.336 182.395 151.887  1.00  2.470          C  
ATOM  12266  H   ILE A 799     141.249 183.677 155.156  1.00  2.140          H  
ATOM  12267  HA  ILE A 799     139.175 181.776 155.939  1.00  2.110          H  
ATOM  12268  HB  ILE A 799     141.219 181.676 153.699  1.00  2.970          H  
ATOM  12269 1HG1 ILE A 799     138.212 182.100 153.650  1.00  2.970          H  
ATOM  12270 2HG1 ILE A 799     139.373 183.435 153.719  1.00  2.970          H  
ATOM  12271 1HG2 ILE A 799     139.875 179.695 152.879  1.00  2.970          H  
ATOM  12272 2HG2 ILE A 799     140.590 179.320 154.432  1.00  2.970          H  
ATOM  12273 3HG2 ILE A 799     138.872 179.761 154.333  1.00  2.970          H  
ATOM  12274 1HD1 ILE A 799     138.592 183.066 151.454  1.00  2.970          H  
ATOM  12275 2HD1 ILE A 799     140.334 182.725 151.593  1.00  2.970          H  
ATOM  12276 3HD1 ILE A 799     139.163 181.404 151.534  1.00  2.970          H  
ATOM  12277  N   HIS A 800     142.357 180.958 156.463  1.00  1.710          N  
ATOM  12278  CA  HIS A 800     143.253 180.037 157.181  1.00  1.710          C  
ATOM  12279  C   HIS A 800     142.832 179.962 158.645  1.00  1.680          C  
ATOM  12280  O   HIS A 800     142.857 178.887 159.261  1.00  1.650          O  
ATOM  12281  CB  HIS A 800     144.713 180.516 157.174  1.00  2.390          C  
ATOM  12282  CG  HIS A 800     145.397 180.572 155.830  1.00  2.390          C  
ATOM  12283  ND1 HIS A 800     146.639 181.151 155.669  1.00  2.390          N  
ATOM  12284  CD2 HIS A 800     145.014 180.176 154.597  1.00  2.390          C  
ATOM  12285  CE1 HIS A 800     146.984 181.101 154.397  1.00  2.390          C  
ATOM  12286  NE2 HIS A 800     146.018 180.512 153.731  1.00  2.390          N  
ATOM  12287  H   HIS A 800     142.770 181.719 155.922  1.00  2.050          H  
ATOM  12288  HA  HIS A 800     143.208 179.046 156.745  1.00  2.050          H  
ATOM  12289 1HB  HIS A 800     144.765 181.495 157.632  1.00  2.870          H  
ATOM  12290 2HB  HIS A 800     145.294 179.849 157.807  1.00  2.870          H  
ATOM  12291  HD2 HIS A 800     144.083 179.702 154.333  1.00  2.870          H  
ATOM  12292  HE1 HIS A 800     147.910 181.486 153.970  1.00  2.870          H  
ATOM  12293  HE2 HIS A 800     146.001 180.345 152.736  1.00  2.870          H  
ATOM  12294  N   ASP A 801     142.376 181.095 159.189  1.00  1.700          N  
ATOM  12295  CA  ASP A 801     141.909 181.184 160.569  1.00  1.720          C  
ATOM  12296  C   ASP A 801     140.744 180.243 160.878  1.00  1.720          C  
ATOM  12297  O   ASP A 801     140.503 179.927 162.043  1.00  1.770          O  
ATOM  12298  CB  ASP A 801     141.508 182.610 160.947  1.00  2.400          C  
ATOM  12299  CG  ASP A 801     142.685 183.580 161.183  1.00  2.400          C  
ATOM  12300  OD1 ASP A 801     143.817 183.142 161.329  1.00  2.400          O  
ATOM  12301  OD2 ASP A 801     142.427 184.764 161.235  1.00  2.400          O  
ATOM  12302  H   ASP A 801     142.433 181.953 158.627  1.00  2.040          H  
ATOM  12303  HA  ASP A 801     142.729 180.920 161.207  1.00  2.060          H  
ATOM  12304 1HB  ASP A 801     140.886 183.020 160.150  1.00  2.880          H  
ATOM  12305 2HB  ASP A 801     140.895 182.582 161.846  1.00  2.880          H  
ATOM  12306  N   LEU A 802     139.970 179.850 159.867  1.00  1.720          N  
ATOM  12307  CA  LEU A 802     138.851 178.950 160.084  1.00  1.770          C  
ATOM  12308  C   LEU A 802     139.221 177.533 159.630  1.00  1.760          C  
ATOM  12309  O   LEU A 802     138.774 176.545 160.219  1.00  1.830          O  
ATOM  12310  CB  LEU A 802     137.630 179.472 159.320  1.00  2.460          C  
ATOM  12311  CG  LEU A 802     137.142 180.917 159.722  1.00  2.460          C  
ATOM  12312  CD1 LEU A 802     135.954 181.335 158.834  1.00  2.460          C  
ATOM  12313  CD2 LEU A 802     136.762 180.960 161.205  1.00  2.460          C  
ATOM  12314  H   LEU A 802     140.193 180.128 158.912  1.00  2.060          H  
ATOM  12315  HA  LEU A 802     138.635 178.896 161.146  1.00  2.120          H  
ATOM  12316 1HB  LEU A 802     137.886 179.493 158.256  1.00  2.950          H  
ATOM  12317 2HB  LEU A 802     136.821 178.778 159.465  1.00  2.950          H  
ATOM  12318  HG  LEU A 802     137.954 181.631 159.538  1.00  2.950          H  
ATOM  12319 1HD1 LEU A 802     135.644 182.347 159.098  1.00  2.950          H  
ATOM  12320 2HD1 LEU A 802     136.263 181.314 157.786  1.00  2.950          H  
ATOM  12321 3HD1 LEU A 802     135.123 180.681 158.968  1.00  2.950          H  
ATOM  12322 1HD2 LEU A 802     136.441 181.967 161.459  1.00  2.950          H  
ATOM  12323 2HD2 LEU A 802     135.967 180.261 161.391  1.00  2.950          H  
ATOM  12324 3HD2 LEU A 802     137.616 180.705 161.825  1.00  2.950          H  
ATOM  12325  N   TRP A 803     140.024 177.463 158.565  1.00  1.750          N  
ATOM  12326  CA  TRP A 803     140.496 176.231 157.941  1.00  1.820          C  
ATOM  12327  C   TRP A 803     141.566 175.439 158.732  1.00  1.830          C  
ATOM  12328  O   TRP A 803     141.395 174.238 158.968  1.00  1.860          O  
ATOM  12329  CB  TRP A 803     140.998 176.582 156.531  1.00  2.520          C  
ATOM  12330  CG  TRP A 803     141.719 175.503 155.818  1.00  2.520          C  
ATOM  12331  CD1 TRP A 803     141.581 174.173 155.952  1.00  2.520          C  
ATOM  12332  CD2 TRP A 803     142.789 175.695 154.872  1.00  2.520          C  
ATOM  12333  NE1 TRP A 803     142.507 173.524 155.177  1.00  2.520          N  
ATOM  12334  CE2 TRP A 803     143.244 174.429 154.511  1.00  2.520          C  
ATOM  12335  CE3 TRP A 803     143.399 176.814 154.334  1.00  2.520          C  
ATOM  12336  CZ2 TRP A 803     144.285 174.246 153.628  1.00  2.520          C  
ATOM  12337  CZ3 TRP A 803     144.451 176.643 153.437  1.00  2.520          C  
ATOM  12338  CH2 TRP A 803     144.882 175.387 153.093  1.00  2.520          C  
ATOM  12339  H   TRP A 803     140.316 178.340 158.136  1.00  2.100          H  
ATOM  12340  HA  TRP A 803     139.643 175.580 157.830  1.00  2.180          H  
ATOM  12341 1HB  TRP A 803     140.153 176.887 155.921  1.00  3.020          H  
ATOM  12342 2HB  TRP A 803     141.648 177.426 156.602  1.00  3.020          H  
ATOM  12343  HD1 TRP A 803     140.862 173.678 156.607  1.00  3.020          H  
ATOM  12344  HE1 TRP A 803     142.619 172.521 155.134  1.00  3.020          H  
ATOM  12345  HE3 TRP A 803     143.055 177.801 154.611  1.00  3.020          H  
ATOM  12346  HZ2 TRP A 803     144.629 173.254 153.351  1.00  3.020          H  
ATOM  12347  HZ3 TRP A 803     144.926 177.530 153.016  1.00  3.020          H  
ATOM  12348  HH2 TRP A 803     145.707 175.284 152.388  1.00  3.020          H  
ATOM  12349  N   VAL A 804     142.678 176.091 159.117  1.00  1.850          N  
ATOM  12350  CA  VAL A 804     143.793 175.408 159.794  1.00  1.920          C  
ATOM  12351  C   VAL A 804     144.277 175.958 161.136  1.00  2.000          C  
ATOM  12352  O   VAL A 804     145.049 175.280 161.813  1.00  2.180          O  
ATOM  12353  CB  VAL A 804     145.039 175.329 158.875  1.00  2.660          C  
ATOM  12354  CG1 VAL A 804     144.766 174.487 157.698  1.00  2.660          C  
ATOM  12355  CG2 VAL A 804     145.410 176.746 158.381  1.00  2.660          C  
ATOM  12356  H   VAL A 804     142.739 177.092 158.952  1.00  2.220          H  
ATOM  12357  HA  VAL A 804     143.468 174.383 159.975  1.00  2.300          H  
ATOM  12358  HB  VAL A 804     145.867 174.893 159.431  1.00  3.190          H  
ATOM  12359 1HG1 VAL A 804     145.643 174.440 157.057  1.00  3.190          H  
ATOM  12360 2HG1 VAL A 804     144.489 173.484 158.016  1.00  3.190          H  
ATOM  12361 3HG1 VAL A 804     143.981 174.920 157.184  1.00  3.190          H  
ATOM  12362 1HG2 VAL A 804     146.289 176.693 157.739  1.00  3.190          H  
ATOM  12363 2HG2 VAL A 804     144.580 177.161 157.817  1.00  3.190          H  
ATOM  12364 3HG2 VAL A 804     145.630 177.395 159.233  1.00  3.190          H  
ATOM  12365  N   ASN A 805     143.872 177.152 161.542  1.00  1.930          N  
ATOM  12366  CA  ASN A 805     144.402 177.642 162.810  1.00  2.030          C  
ATOM  12367  C   ASN A 805     143.567 177.131 163.983  1.00  1.960          C  
ATOM  12368  O   ASN A 805     142.420 177.529 164.189  1.00  2.030          O  
ATOM  12369  CB  ASN A 805     144.551 179.140 162.799  1.00  2.800          C  
ATOM  12370  CG  ASN A 805     145.600 179.568 161.757  1.00  2.800          C  
ATOM  12371  OD1 ASN A 805     146.556 178.818 161.508  1.00  2.800          O  
ATOM  12372  ND2 ASN A 805     145.471 180.731 161.171  1.00  2.800          N  
ATOM  12373  H   ASN A 805     143.262 177.725 160.958  1.00  2.320          H  
ATOM  12374  HA  ASN A 805     145.403 177.230 162.944  1.00  2.440          H  
ATOM  12375 1HB  ASN A 805     143.601 179.581 162.594  1.00  3.360          H  
ATOM  12376 2HB  ASN A 805     144.866 179.484 163.782  1.00  3.360          H  
ATOM  12377 1HD2 ASN A 805     146.149 181.025 160.502  1.00  3.360          H  
ATOM  12378 2HD2 ASN A 805     144.706 181.379 161.388  1.00  3.360          H  
ATOM  12379  N   THR A 806     144.175 176.218 164.732  1.00  2.230          N  
ATOM  12380  CA  THR A 806     143.577 175.480 165.836  1.00  2.290          C  
ATOM  12381  C   THR A 806     144.320 175.762 167.127  1.00  2.560          C  
ATOM  12382  O   THR A 806     143.855 176.527 167.970  1.00  2.760          O  
ATOM  12383  CB  THR A 806     143.665 173.982 165.541  1.00  3.180          C  
ATOM  12384  OG1 THR A 806     145.042 173.667 165.319  1.00  3.180          O  
ATOM  12385  CG2 THR A 806     142.872 173.655 164.296  1.00  3.180          C  
ATOM  12386  H   THR A 806     145.126 175.970 164.487  1.00  2.680          H  
ATOM  12387  HA  THR A 806     142.537 175.784 165.950  1.00  2.750          H  
ATOM  12388  HB  THR A 806     143.289 173.406 166.389  1.00  3.820          H  
ATOM  12389  HG1 THR A 806     145.145 172.719 165.079  1.00  3.820          H  
ATOM  12390 1HG2 THR A 806     142.960 172.589 164.082  1.00  3.820          H  
ATOM  12391 2HG2 THR A 806     141.828 173.910 164.459  1.00  3.820          H  
ATOM  12392 3HG2 THR A 806     143.253 174.219 163.451  1.00  3.820          H  
ATOM  12393  N   ASN A 807     145.486 175.134 167.270  1.00  2.860          N  
ATOM  12394  CA  ASN A 807     146.356 175.281 168.437  1.00  3.330          C  
ATOM  12395  C   ASN A 807     145.634 174.977 169.749  1.00  3.280          C  
ATOM  12396  O   ASN A 807     145.763 175.712 170.730  1.00  3.830          O  
ATOM  12397  CB  ASN A 807     146.946 176.678 168.474  1.00  4.470          C  
ATOM  12398  CG  ASN A 807     147.784 176.972 167.273  1.00  4.470          C  
ATOM  12399  OD1 ASN A 807     148.560 176.130 166.794  1.00  4.470          O  
ATOM  12400  ND2 ASN A 807     147.645 178.169 166.766  1.00  4.470          N  
ATOM  12401  H   ASN A 807     145.769 174.519 166.513  1.00  3.430          H  
ATOM  12402  HA  ASN A 807     147.171 174.560 168.345  1.00  4.000          H  
ATOM  12403 1HB  ASN A 807     146.153 177.419 168.540  1.00  5.370          H  
ATOM  12404 2HB  ASN A 807     147.565 176.784 169.363  1.00  5.370          H  
ATOM  12405 1HD2 ASN A 807     148.178 178.439 165.964  1.00  5.370          H  
ATOM  12406 2HD2 ASN A 807     147.008 178.816 167.188  1.00  5.370          H  
ATOM  12407  N   THR A 808     144.887 173.871 169.771  1.00  2.930          N  
ATOM  12408  CA  THR A 808     144.102 173.470 170.935  1.00  3.010          C  
ATOM  12409  C   THR A 808     144.855 172.559 171.905  1.00  2.890          C  
ATOM  12410  O   THR A 808     144.292 172.103 172.902  1.00  2.840          O  
ATOM  12411  CB  THR A 808     142.799 172.782 170.485  1.00  4.180          C  
ATOM  12412  OG1 THR A 808     143.107 171.595 169.742  1.00  4.180          O  
ATOM  12413  CG2 THR A 808     142.024 173.725 169.584  1.00  4.180          C  
ATOM  12414  H   THR A 808     144.841 173.292 168.938  1.00  3.520          H  
ATOM  12415  HA  THR A 808     143.831 174.373 171.482  1.00  3.610          H  
ATOM  12416  HB  THR A 808     142.194 172.525 171.356  1.00  5.020          H  
ATOM  12417  HG1 THR A 808     143.395 170.901 170.349  1.00  5.020          H  
ATOM  12418 1HG2 THR A 808     141.102 173.242 169.265  1.00  5.020          H  
ATOM  12419 2HG2 THR A 808     141.789 174.635 170.131  1.00  5.020          H  
ATOM  12420 3HG2 THR A 808     142.618 173.970 168.717  1.00  5.020          H  
ATOM  12421  N   CYS A 809     146.111 172.265 171.598  1.00  3.060          N  
ATOM  12422  CA  CYS A 809     146.953 171.427 172.437  1.00  3.060          C  
ATOM  12423  C   CYS A 809     148.421 171.789 172.177  1.00  3.060          C  
ATOM  12424  O   CYS A 809     148.726 172.608 171.305  1.00  3.180          O  
ATOM  12425  CB  CYS A 809     146.676 169.936 172.164  1.00  4.280          C  
ATOM  12426  SG  CYS A 809     147.566 168.742 173.294  1.00  4.280          S  
ATOM  12427  H   CYS A 809     146.505 172.672 170.762  1.00  3.670          H  
ATOM  12428  HA  CYS A 809     146.725 171.633 173.482  1.00  3.670          H  
ATOM  12429 1HB  CYS A 809     145.607 169.751 172.266  1.00  5.140          H  
ATOM  12430 2HB  CYS A 809     146.930 169.718 171.136  1.00  5.140          H  
ATOM  12431  N   SER A 810     149.331 171.154 172.904  1.00  3.130          N  
ATOM  12432  CA  SER A 810     150.762 171.392 172.783  1.00  3.300          C  
ATOM  12433  C   SER A 810     151.395 170.702 171.586  1.00  3.490          C  
ATOM  12434  O   SER A 810     150.765 169.923 170.875  1.00  3.800          O  
ATOM  12435  CB  SER A 810     151.470 170.971 174.057  1.00  4.550          C  
ATOM  12436  OG  SER A 810     151.413 169.582 174.244  1.00  4.550          O  
ATOM  12437  H   SER A 810     149.028 170.473 173.588  1.00  3.760          H  
ATOM  12438  HA  SER A 810     150.911 172.466 172.661  1.00  3.960          H  
ATOM  12439 1HB  SER A 810     152.515 171.294 174.019  1.00  5.460          H  
ATOM  12440 2HB  SER A 810     151.008 171.470 174.903  1.00  5.460          H  
ATOM  12441  HG  SER A 810     151.871 169.407 175.071  1.00  5.460          H  
ATOM  12442  N   ASN A 811     152.649 171.044 171.330  1.00  3.650          N  
ATOM  12443  CA  ASN A 811     153.461 170.464 170.286  1.00  3.890          C  
ATOM  12444  C   ASN A 811     154.844 170.721 170.797  1.00  4.110          C  
ATOM  12445  O   ASN A 811     155.574 171.567 170.277  1.00  4.440          O  
ATOM  12446  CB  ASN A 811     153.202 171.104 168.933  1.00  5.350          C  
ATOM  12447  CG  ASN A 811     153.941 170.416 167.827  1.00  5.350          C  
ATOM  12448  OD1 ASN A 811     154.437 169.290 168.001  1.00  5.350          O  
ATOM  12449  ND2 ASN A 811     154.025 171.067 166.685  1.00  5.350          N  
ATOM  12450  H   ASN A 811     153.151 171.692 171.942  1.00  4.380          H  
ATOM  12451  HA  ASN A 811     153.302 169.385 170.231  1.00  4.670          H  
ATOM  12452 1HB  ASN A 811     152.132 171.066 168.713  1.00  6.420          H  
ATOM  12453 2HB  ASN A 811     153.494 172.152 168.960  1.00  6.420          H  
ATOM  12454 1HD2 ASN A 811     154.509 170.667 165.908  1.00  6.420          H  
ATOM  12455 2HD2 ASN A 811     153.608 171.973 166.598  1.00  6.420          H  
ATOM  12456  N   ARG A 812     155.173 169.984 171.851  1.00  4.140          N  
ATOM  12457  CA  ARG A 812     156.364 170.232 172.637  1.00  4.470          C  
ATOM  12458  C   ARG A 812     156.223 171.669 173.149  1.00  4.690          C  
ATOM  12459  O   ARG A 812     155.153 172.290 172.984  1.00  5.160          O  
ATOM  12460  CB  ARG A 812     157.637 170.071 171.804  1.00  6.130          C  
ATOM  12461  CG  ARG A 812     157.814 168.712 171.117  1.00  6.130          C  
ATOM  12462  CD  ARG A 812     158.030 167.592 172.062  1.00  6.130          C  
ATOM  12463  NE  ARG A 812     158.308 166.361 171.338  1.00  6.130          N  
ATOM  12464  CZ  ARG A 812     158.423 165.129 171.883  1.00  6.130          C  
ATOM  12465  NH1 ARG A 812     158.271 164.952 173.182  1.00  6.130          N  
ATOM  12466  NH2 ARG A 812     158.694 164.095 171.104  1.00  6.130          N  
ATOM  12467  H   ARG A 812     154.516 169.275 172.151  1.00  4.970          H  
ATOM  12468  HA  ARG A 812     156.397 169.555 173.491  1.00  5.360          H  
ATOM  12469 1HB  ARG A 812     157.720 170.847 171.053  1.00  7.350          H  
ATOM  12470 2HB  ARG A 812     158.497 170.184 172.456  1.00  7.350          H  
ATOM  12471 1HG  ARG A 812     156.922 168.487 170.528  1.00  7.350          H  
ATOM  12472 2HG  ARG A 812     158.673 168.758 170.451  1.00  7.350          H  
ATOM  12473 1HD  ARG A 812     158.879 167.815 172.708  1.00  7.350          H  
ATOM  12474 2HD  ARG A 812     157.137 167.442 172.661  1.00  7.350          H  
ATOM  12475  HE  ARG A 812     158.439 166.456 170.338  1.00  7.350          H  
ATOM  12476 1HH1 ARG A 812     158.066 165.736 173.783  1.00  7.350          H  
ATOM  12477 2HH1 ARG A 812     158.364 164.029 173.582  1.00  7.350          H  
ATOM  12478 1HH2 ARG A 812     158.811 164.230 170.109  1.00  7.350          H  
ATOM  12479 2HH2 ARG A 812     158.785 163.172 171.501  1.00  7.350          H  
ATOM  12480  N   ASN A 813     157.252 172.177 173.825  1.00  4.810          N  
ATOM  12481  CA  ASN A 813     157.209 173.556 174.313  1.00  5.330          C  
ATOM  12482  C   ASN A 813     158.623 174.081 174.575  1.00  6.080          C  
ATOM  12483  O   ASN A 813     159.600 173.331 174.499  1.00  6.720          O  
ATOM  12484  CB  ASN A 813     156.349 173.629 175.577  1.00  7.250          C  
ATOM  12485  CG  ASN A 813     155.631 174.961 175.764  1.00  7.250          C  
ATOM  12486  OD1 ASN A 813     156.170 176.017 175.408  1.00  7.250          O  
ATOM  12487  ND2 ASN A 813     154.440 174.918 176.312  1.00  7.250          N  
ATOM  12488  H   ASN A 813     158.082 171.604 173.975  1.00  5.770          H  
ATOM  12489  HA  ASN A 813     156.763 174.186 173.541  1.00  6.400          H  
ATOM  12490 1HB  ASN A 813     155.604 172.836 175.559  1.00  8.700          H  
ATOM  12491 2HB  ASN A 813     156.981 173.452 176.447  1.00  8.700          H  
ATOM  12492 1HD2 ASN A 813     153.923 175.764 176.457  1.00  8.700          H  
ATOM  12493 2HD2 ASN A 813     154.043 174.042 176.583  1.00  8.700          H  
ATOM  12494  N   VAL A 814     158.729 175.332 175.011  1.00  6.280          N  
ATOM  12495  CA  VAL A 814     160.029 175.937 175.322  1.00  7.140          C  
ATOM  12496  C   VAL A 814     160.614 175.358 176.609  1.00  7.110          C  
ATOM  12497  O   VAL A 814     161.789 175.533 176.912  1.00  7.140          O  
ATOM  12498  CB  VAL A 814     159.918 177.474 175.415  1.00  9.650          C  
ATOM  12499  CG1 VAL A 814     159.408 178.021 174.087  1.00  9.650          C  
ATOM  12500  CG2 VAL A 814     159.009 177.885 176.568  1.00  9.650          C  
ATOM  12501  H   VAL A 814     157.878 175.881 175.069  1.00  7.540          H  
ATOM  12502  HA  VAL A 814     160.715 175.706 174.505  1.00  8.570          H  
ATOM  12503  HB  VAL A 814     160.913 177.889 175.577  1.00 11.580          H  
ATOM  12504 1HG1 VAL A 814     159.359 179.109 174.135  1.00 11.580          H  
ATOM  12505 2HG1 VAL A 814     160.091 177.724 173.292  1.00 11.580          H  
ATOM  12506 3HG1 VAL A 814     158.417 177.625 173.879  1.00 11.580          H  
ATOM  12507 1HG2 VAL A 814     158.959 178.971 176.615  1.00 11.580          H  
ATOM  12508 2HG2 VAL A 814     158.012 177.490 176.427  1.00 11.580          H  
ATOM  12509 3HG2 VAL A 814     159.417 177.514 177.488  1.00 11.580          H  
ATOM  12510  N   GLN A 815     159.749 174.695 177.365  1.00  7.310          N  
ATOM  12511  CA  GLN A 815     160.052 174.034 178.619  1.00  7.420          C  
ATOM  12512  C   GLN A 815     160.249 172.526 178.451  1.00  7.200          C  
ATOM  12513  O   GLN A 815     160.272 171.801 179.447  1.00  7.430          O  
ATOM  12514  CB  GLN A 815     158.931 174.270 179.639  1.00 10.340          C  
ATOM  12515  CG  GLN A 815     158.700 175.719 180.021  1.00 10.340          C  
ATOM  12516  CD  GLN A 815     159.923 176.342 180.661  1.00 10.340          C  
ATOM  12517  OE1 GLN A 815     160.536 175.746 181.547  1.00 10.340          O  
ATOM  12518  NE2 GLN A 815     160.283 177.540 180.227  1.00 10.340          N  
ATOM  12519  H   GLN A 815     158.808 174.639 177.009  1.00  8.770          H  
ATOM  12520  HA  GLN A 815     160.982 174.446 179.009  1.00  8.900          H  
ATOM  12521 1HB  GLN A 815     157.996 173.877 179.240  1.00 12.410          H  
ATOM  12522 2HB  GLN A 815     159.151 173.718 180.553  1.00 12.410          H  
ATOM  12523 1HG  GLN A 815     158.442 176.281 179.138  1.00 12.410          H  
ATOM  12524 2HG  GLN A 815     157.883 175.764 180.739  1.00 12.410          H  
ATOM  12525 1HE2 GLN A 815     161.085 177.993 180.620  1.00 12.410          H  
ATOM  12526 2HE2 GLN A 815     159.757 177.996 179.512  1.00 12.410          H  
ATOM  12527  N   THR A 816     160.335 172.029 177.210  1.00  7.040          N  
ATOM  12528  CA  THR A 816     160.465 170.586 177.012  1.00  7.200          C  
ATOM  12529  C   THR A 816     161.672 170.067 177.786  1.00  7.590          C  
ATOM  12530  O   THR A 816     162.786 170.576 177.640  1.00  8.050          O  
ATOM  12531  CB  THR A 816     160.623 170.227 175.508  1.00 10.020          C  
ATOM  12532  OG1 THR A 816     159.503 170.743 174.763  1.00 10.020          O  
ATOM  12533  CG2 THR A 816     160.666 168.705 175.322  1.00 10.020          C  
ATOM  12534  H   THR A 816     160.309 172.644 176.397  1.00  8.450          H  
ATOM  12535  HA  THR A 816     159.572 170.097 177.399  1.00  8.640          H  
ATOM  12536  HB  THR A 816     161.541 170.668 175.122  1.00 12.020          H  
ATOM  12537  HG1 THR A 816     159.643 171.704 174.664  1.00 12.020          H  
ATOM  12538 1HG2 THR A 816     160.770 168.480 174.263  1.00 12.020          H  
ATOM  12539 2HG2 THR A 816     161.513 168.279 175.861  1.00 12.020          H  
ATOM  12540 3HG2 THR A 816     159.742 168.268 175.696  1.00 12.020          H  
ATOM  12541  N   ASP A 817     161.441 169.029 178.589  1.00  7.580          N  
ATOM  12542  CA  ASP A 817     162.462 168.423 179.435  1.00  8.090          C  
ATOM  12543  C   ASP A 817     162.084 166.983 179.772  1.00  7.810          C  
ATOM  12544  O   ASP A 817     161.020 166.501 179.369  1.00  7.690          O  
ATOM  12545  CB  ASP A 817     162.623 169.248 180.734  1.00 11.120          C  
ATOM  12546  CG  ASP A 817     164.006 169.126 181.416  1.00 11.120          C  
ATOM  12547  OD1 ASP A 817     164.738 168.240 181.026  1.00 11.120          O  
ATOM  12548  OD2 ASP A 817     164.308 169.891 182.306  1.00 11.120          O  
ATOM  12549  H   ASP A 817     160.501 168.665 178.638  1.00  9.100          H  
ATOM  12550  HA  ASP A 817     163.410 168.415 178.896  1.00  9.710          H  
ATOM  12551 1HB  ASP A 817     162.432 170.302 180.517  1.00 13.350          H  
ATOM  12552 2HB  ASP A 817     161.862 168.924 181.451  1.00 13.350          H  
ATOM  12553  N   SER A 818     162.940 166.323 180.541  1.00  7.900          N  
ATOM  12554  CA  SER A 818     162.724 164.960 181.019  1.00  8.170          C  
ATOM  12555  C   SER A 818     161.467 164.869 181.874  1.00  7.940          C  
ATOM  12556  O   SER A 818     161.070 165.832 182.533  1.00  7.900          O  
ATOM  12557  CB  SER A 818     163.915 164.487 181.835  1.00 11.330          C  
ATOM  12558  OG  SER A 818     165.070 164.386 181.046  1.00 11.330          O  
ATOM  12559  H   SER A 818     163.809 166.802 180.787  1.00  9.480          H  
ATOM  12560  HA  SER A 818     162.604 164.306 180.155  1.00  9.800          H  
ATOM  12561 1HB  SER A 818     164.090 165.194 182.647  1.00 13.600          H  
ATOM  12562 2HB  SER A 818     163.688 163.522 182.286  1.00 13.600          H  
ATOM  12563  HG  SER A 818     165.777 164.127 181.643  1.00 13.600          H  
ATOM  12564  N   MET A 819     160.839 163.699 181.861  1.00  8.080          N  
ATOM  12565  CA  MET A 819     159.626 163.468 182.633  1.00  8.050          C  
ATOM  12566  C   MET A 819     159.827 163.580 184.137  1.00  8.190          C  
ATOM  12567  O   MET A 819     160.813 163.082 184.683  1.00  8.350          O  
ATOM  12568  CB  MET A 819     159.091 162.069 182.326  1.00 11.280          C  
ATOM  12569  CG  MET A 819     157.782 161.726 183.016  1.00 11.280          C  
ATOM  12570  SD  MET A 819     157.164 160.116 182.597  1.00 11.280          S  
ATOM  12571  CE  MET A 819     155.898 160.010 183.830  1.00 11.280          C  
ATOM  12572  H   MET A 819     161.215 162.954 181.293  1.00  9.700          H  
ATOM  12573  HA  MET A 819     158.889 164.215 182.339  1.00  9.660          H  
ATOM  12574 1HB  MET A 819     158.946 161.958 181.253  1.00 13.540          H  
ATOM  12575 2HB  MET A 819     159.825 161.328 182.639  1.00 13.540          H  
ATOM  12576 1HG  MET A 819     157.898 161.756 184.087  1.00 13.540          H  
ATOM  12577 2HG  MET A 819     157.027 162.461 182.744  1.00 13.540          H  
ATOM  12578 1HE  MET A 819     155.380 159.060 183.736  1.00 13.540          H  
ATOM  12579 2HE  MET A 819     156.348 160.089 184.825  1.00 13.540          H  
ATOM  12580 3HE  MET A 819     155.187 160.826 183.691  1.00 13.540          H  
ATOM  12581  N   GLU A 820     158.852 164.200 184.804  1.00  8.350          N  
ATOM  12582  CA  GLU A 820     158.823 164.296 186.255  1.00  8.510          C  
ATOM  12583  C   GLU A 820     158.061 163.095 186.789  1.00  8.210          C  
ATOM  12584  O   GLU A 820     156.943 162.823 186.350  1.00  8.580          O  
ATOM  12585  CB  GLU A 820     158.153 165.594 186.709  1.00 11.850          C  
ATOM  12586  CG  GLU A 820     158.131 165.796 188.219  1.00 11.850          C  
ATOM  12587  CD  GLU A 820     157.491 167.088 188.627  1.00 11.850          C  
ATOM  12588  OE1 GLU A 820     157.097 167.836 187.766  1.00 11.850          O  
ATOM  12589  OE2 GLU A 820     157.394 167.327 189.805  1.00 11.850          O  
ATOM  12590  H   GLU A 820     158.095 164.608 184.276  1.00 10.020          H  
ATOM  12591  HA  GLU A 820     159.843 164.262 186.638  1.00 10.210          H  
ATOM  12592 1HB  GLU A 820     158.671 166.443 186.261  1.00 14.220          H  
ATOM  12593 2HB  GLU A 820     157.123 165.615 186.354  1.00 14.220          H  
ATOM  12594 1HG  GLU A 820     157.577 164.978 188.682  1.00 14.220          H  
ATOM  12595 2HG  GLU A 820     159.151 165.765 188.596  1.00 14.220          H  
ATOM  12596  N   LEU A 821     158.648 162.364 187.726  1.00  7.710          N  
ATOM  12597  CA  LEU A 821     157.975 161.168 188.208  1.00  7.480          C  
ATOM  12598  C   LEU A 821     157.424 161.273 189.618  1.00  7.470          C  
ATOM  12599  O   LEU A 821     158.064 161.806 190.526  1.00  7.670          O  
ATOM  12600  CB  LEU A 821     158.927 159.972 188.166  1.00 10.560          C  
ATOM  12601  CG  LEU A 821     159.116 159.244 186.813  1.00 10.560          C  
ATOM  12602  CD1 LEU A 821     159.912 160.092 185.834  1.00 10.560          C  
ATOM  12603  CD2 LEU A 821     159.831 157.915 187.078  1.00 10.560          C  
ATOM  12604  H   LEU A 821     159.560 162.620 188.075  1.00  9.250          H  
ATOM  12605  HA  LEU A 821     157.140 160.953 187.544  1.00  8.980          H  
ATOM  12606 1HB  LEU A 821     159.902 160.294 188.515  1.00 12.680          H  
ATOM  12607 2HB  LEU A 821     158.537 159.241 188.864  1.00 12.680          H  
ATOM  12608  HG  LEU A 821     158.145 159.057 186.369  1.00 12.680          H  
ATOM  12609 1HD1 LEU A 821     160.016 159.562 184.906  1.00 12.680          H  
ATOM  12610 2HD1 LEU A 821     159.417 161.004 185.633  1.00 12.680          H  
ATOM  12611 3HD1 LEU A 821     160.900 160.303 186.238  1.00 12.680          H  
ATOM  12612 1HD2 LEU A 821     159.950 157.394 186.171  1.00 12.680          H  
ATOM  12613 2HD2 LEU A 821     160.808 158.107 187.509  1.00 12.680          H  
ATOM  12614 3HD2 LEU A 821     159.256 157.306 187.754  1.00 12.680          H  
ATOM  12615  N   GLY A 822     156.233 160.704 189.779  1.00  7.480          N  
ATOM  12616  CA  GLY A 822     155.534 160.576 191.051  1.00  7.650          C  
ATOM  12617  C   GLY A 822     154.950 159.168 191.153  1.00  7.300          C  
ATOM  12618  O   GLY A 822     155.386 158.263 190.432  1.00  7.330          O  
ATOM  12619  H   GLY A 822     155.790 160.341 188.946  1.00  8.980          H  
ATOM  12620 1HA  GLY A 822     156.226 160.759 191.875  1.00  9.180          H  
ATOM  12621 2HA  GLY A 822     154.740 161.320 191.116  1.00  9.180          H  
ATOM  12622  N   VAL A 823     153.906 158.994 191.963  1.00  7.160          N  
ATOM  12623  CA  VAL A 823     153.369 157.657 192.249  1.00  7.000          C  
ATOM  12624  C   VAL A 823     152.895 156.878 191.027  1.00  6.830          C  
ATOM  12625  O   VAL A 823     153.110 155.673 190.939  1.00  7.040          O  
ATOM  12626  CB  VAL A 823     152.234 157.741 193.284  1.00  9.860          C  
ATOM  12627  CG1 VAL A 823     152.774 158.260 194.594  1.00  9.860          C  
ATOM  12628  CG2 VAL A 823     151.090 158.635 192.774  1.00  9.860          C  
ATOM  12629  H   VAL A 823     153.552 159.799 192.461  1.00  8.590          H  
ATOM  12630  HA  VAL A 823     154.149 157.074 192.722  1.00  8.400          H  
ATOM  12631  HB  VAL A 823     151.870 156.758 193.468  1.00 11.840          H  
ATOM  12632 1HG1 VAL A 823     151.974 158.282 195.334  1.00 11.840          H  
ATOM  12633 2HG1 VAL A 823     153.568 157.595 194.941  1.00 11.840          H  
ATOM  12634 3HG1 VAL A 823     153.173 159.259 194.466  1.00 11.840          H  
ATOM  12635 1HG2 VAL A 823     150.304 158.666 193.524  1.00 11.840          H  
ATOM  12636 2HG2 VAL A 823     151.451 159.641 192.597  1.00 11.840          H  
ATOM  12637 3HG2 VAL A 823     150.671 158.236 191.855  1.00 11.840          H  
ATOM  12638  N   ASN A 824     152.415 157.550 189.988  1.00  6.660          N  
ATOM  12639  CA  ASN A 824     151.942 156.809 188.822  1.00  6.730          C  
ATOM  12640  C   ASN A 824     153.036 155.962 188.158  1.00  6.750          C  
ATOM  12641  O   ASN A 824     152.728 155.036 187.403  1.00  6.750          O  
ATOM  12642  CB  ASN A 824     151.235 157.729 187.873  1.00  9.390          C  
ATOM  12643  CG  ASN A 824     149.866 158.115 188.427  1.00  9.390          C  
ATOM  12644  OD1 ASN A 824     149.251 157.426 189.281  1.00  9.390          O  
ATOM  12645  ND2 ASN A 824     149.370 159.225 187.953  1.00  9.390          N  
ATOM  12646  H   ASN A 824     152.303 158.553 190.038  1.00  7.990          H  
ATOM  12647  HA  ASN A 824     151.197 156.105 189.161  1.00  8.080          H  
ATOM  12648 1HB  ASN A 824     151.831 158.627 187.717  1.00 11.270          H  
ATOM  12649 2HB  ASN A 824     151.109 157.238 186.908  1.00 11.270          H  
ATOM  12650 1HD2 ASN A 824     148.476 159.549 188.268  1.00 11.270          H  
ATOM  12651 2HD2 ASN A 824     149.878 159.755 187.274  1.00 11.270          H  
ATOM  12652  N   THR A 825     154.301 156.298 188.415  1.00  6.900          N  
ATOM  12653  CA  THR A 825     155.444 155.539 187.933  1.00  7.010          C  
ATOM  12654  C   THR A 825     156.187 154.899 189.115  1.00  7.010          C  
ATOM  12655  O   THR A 825     156.814 153.846 188.969  1.00  7.150          O  
ATOM  12656  CB  THR A 825     156.395 156.425 187.128  1.00  9.770          C  
ATOM  12657  OG1 THR A 825     156.766 157.538 187.932  1.00  9.770          O  
ATOM  12658  CG2 THR A 825     155.774 156.888 185.841  1.00  9.770          C  
ATOM  12659  H   THR A 825     154.485 157.086 189.032  1.00  8.280          H  
ATOM  12660  HA  THR A 825     155.088 154.738 187.284  1.00  8.410          H  
ATOM  12661  HB  THR A 825     157.286 155.859 186.902  1.00 11.720          H  
ATOM  12662  HG1 THR A 825     157.287 157.246 188.688  1.00 11.720          H  
ATOM  12663 1HG2 THR A 825     156.494 157.497 185.302  1.00 11.720          H  
ATOM  12664 2HG2 THR A 825     155.513 156.016 185.238  1.00 11.720          H  
ATOM  12665 3HG2 THR A 825     154.881 157.468 186.054  1.00 11.720          H  
ATOM  12666  N   PHE A 826     156.014 155.471 190.319  1.00  6.980          N  
ATOM  12667  CA  PHE A 826     156.663 154.984 191.534  1.00  7.100          C  
ATOM  12668  C   PHE A 826     155.782 154.062 192.390  1.00  6.990          C  
ATOM  12669  O   PHE A 826     156.210 153.633 193.454  1.00  7.160          O  
ATOM  12670  CB  PHE A 826     157.112 156.148 192.439  1.00  9.890          C  
ATOM  12671  CG  PHE A 826     158.194 157.069 191.931  1.00  9.890          C  
ATOM  12672  CD1 PHE A 826     159.071 156.710 190.947  1.00  9.890          C  
ATOM  12673  CD2 PHE A 826     158.335 158.319 192.505  1.00  9.890          C  
ATOM  12674  CE1 PHE A 826     160.079 157.556 190.549  1.00  9.890          C  
ATOM  12675  CE2 PHE A 826     159.327 159.174 192.104  1.00  9.890          C  
ATOM  12676  CZ  PHE A 826     160.207 158.789 191.129  1.00  9.890          C  
ATOM  12677  H   PHE A 826     155.512 156.357 190.368  1.00  8.380          H  
ATOM  12678  HA  PHE A 826     157.533 154.400 191.247  1.00  8.520          H  
ATOM  12679 1HB  PHE A 826     156.269 156.760 192.652  1.00 11.870          H  
ATOM  12680 2HB  PHE A 826     157.447 155.741 193.390  1.00 11.870          H  
ATOM  12681  HD1 PHE A 826     158.973 155.751 190.483  1.00 11.870          H  
ATOM  12682  HD2 PHE A 826     157.646 158.623 193.296  1.00 11.870          H  
ATOM  12683  HE1 PHE A 826     160.776 157.248 189.772  1.00 11.870          H  
ATOM  12684  HE2 PHE A 826     159.421 160.160 192.567  1.00 11.870          H  
ATOM  12685  HZ  PHE A 826     161.001 159.466 190.816  1.00 11.870          H  
ATOM  12686  N   TRP A 827     154.601 153.660 191.927  1.00  6.850          N  
ATOM  12687  CA  TRP A 827     153.790 152.743 192.737  1.00  6.910          C  
ATOM  12688  C   TRP A 827     154.563 151.445 192.992  1.00  6.860          C  
ATOM  12689  O   TRP A 827     154.483 150.862 194.074  1.00  7.000          O  
ATOM  12690  CB  TRP A 827     152.443 152.355 192.078  1.00  9.650          C  
ATOM  12691  CG  TRP A 827     151.379 153.432 192.007  1.00  9.650          C  
ATOM  12692  CD1 TRP A 827     150.828 153.955 190.874  1.00  9.650          C  
ATOM  12693  CD2 TRP A 827     150.762 154.138 193.108  1.00  9.650          C  
ATOM  12694  NE1 TRP A 827     149.911 154.937 191.198  1.00  9.650          N  
ATOM  12695  CE2 TRP A 827     149.855 155.055 192.553  1.00  9.650          C  
ATOM  12696  CE3 TRP A 827     150.908 154.080 194.500  1.00  9.650          C  
ATOM  12697  CZ2 TRP A 827     149.096 155.895 193.339  1.00  9.650          C  
ATOM  12698  CZ3 TRP A 827     150.149 154.932 195.284  1.00  9.650          C  
ATOM  12699  CH2 TRP A 827     149.266 155.814 194.719  1.00  9.650          C  
ATOM  12700  H   TRP A 827     154.239 154.090 191.082  1.00  8.220          H  
ATOM  12701  HA  TRP A 827     153.588 153.218 193.693  1.00  8.290          H  
ATOM  12702 1HB  TRP A 827     152.631 152.018 191.059  1.00 11.580          H  
ATOM  12703 2HB  TRP A 827     152.010 151.517 192.619  1.00 11.580          H  
ATOM  12704  HD1 TRP A 827     151.087 153.653 189.858  1.00 11.580          H  
ATOM  12705  HE1 TRP A 827     149.380 155.511 190.524  1.00 11.580          H  
ATOM  12706  HE3 TRP A 827     151.604 153.383 194.959  1.00 11.580          H  
ATOM  12707  HZ2 TRP A 827     148.393 156.608 192.911  1.00 11.580          H  
ATOM  12708  HZ3 TRP A 827     150.270 154.881 196.366  1.00 11.580          H  
ATOM  12709  HH2 TRP A 827     148.685 156.468 195.367  1.00 11.580          H  
ATOM  12710  N   GLY A 828     155.389 151.017 192.028  1.00  6.800          N  
ATOM  12711  CA  GLY A 828     156.149 149.772 192.147  1.00  6.880          C  
ATOM  12712  C   GLY A 828     157.370 149.930 193.046  1.00  6.880          C  
ATOM  12713  O   GLY A 828     158.135 148.990 193.257  1.00  7.020          O  
ATOM  12714  H   GLY A 828     155.444 151.536 191.159  1.00  8.160          H  
ATOM  12715 1HA  GLY A 828     155.505 148.989 192.548  1.00  8.260          H  
ATOM  12716 2HA  GLY A 828     156.473 149.452 191.157  1.00  8.260          H  
ATOM  12717  N   LEU A 829     157.577 151.141 193.552  1.00  6.830          N  
ATOM  12718  CA  LEU A 829     158.693 151.468 194.406  1.00  7.000          C  
ATOM  12719  C   LEU A 829     158.165 151.749 195.818  1.00  6.720          C  
ATOM  12720  O   LEU A 829     158.910 152.183 196.699  1.00  6.880          O  
ATOM  12721  CB  LEU A 829     159.403 152.713 193.818  1.00  9.730          C  
ATOM  12722  CG  LEU A 829     160.693 153.257 194.489  1.00  9.730          C  
ATOM  12723  CD1 LEU A 829     161.781 152.193 194.438  1.00  9.730          C  
ATOM  12724  CD2 LEU A 829     161.115 154.536 193.751  1.00  9.730          C  
ATOM  12725  H   LEU A 829     156.924 151.899 193.353  1.00  8.200          H  
ATOM  12726  HA  LEU A 829     159.371 150.619 194.439  1.00  8.400          H  
ATOM  12727 1HB  LEU A 829     159.647 152.500 192.780  1.00 11.680          H  
ATOM  12728 2HB  LEU A 829     158.687 153.528 193.822  1.00 11.680          H  
ATOM  12729  HG  LEU A 829     160.509 153.507 195.528  1.00 11.680          H  
ATOM  12730 1HD1 LEU A 829     162.692 152.580 194.893  1.00 11.680          H  
ATOM  12731 2HD1 LEU A 829     161.467 151.304 194.978  1.00 11.680          H  
ATOM  12732 3HD1 LEU A 829     161.962 151.941 193.413  1.00 11.680          H  
ATOM  12733 1HD2 LEU A 829     162.019 154.942 194.205  1.00 11.680          H  
ATOM  12734 2HD2 LEU A 829     161.304 154.313 192.728  1.00 11.680          H  
ATOM  12735 3HD2 LEU A 829     160.315 155.275 193.815  1.00 11.680          H  
ATOM  12736  N   PHE A 830     156.879 151.437 196.063  1.00  6.460          N  
ATOM  12737  CA  PHE A 830     156.279 151.680 197.371  1.00  6.340          C  
ATOM  12738  C   PHE A 830     155.916 150.358 198.044  1.00  6.470          C  
ATOM  12739  O   PHE A 830     155.141 150.291 199.004  1.00  6.500          O  
ATOM  12740  CB  PHE A 830     155.053 152.585 197.224  1.00  8.920          C  
ATOM  12741  CG  PHE A 830     154.591 153.201 198.519  1.00  8.920          C  
ATOM  12742  CD1 PHE A 830     155.322 154.230 199.099  1.00  8.920          C  
ATOM  12743  CD2 PHE A 830     153.444 152.765 199.157  1.00  8.920          C  
ATOM  12744  CE1 PHE A 830     154.916 154.801 200.286  1.00  8.920          C  
ATOM  12745  CE2 PHE A 830     153.040 153.331 200.344  1.00  8.920          C  
ATOM  12746  CZ  PHE A 830     153.776 154.351 200.909  1.00  8.920          C  
ATOM  12747  H   PHE A 830     156.276 151.081 195.313  1.00  7.750          H  
ATOM  12748  HA  PHE A 830     157.006 152.189 198.001  1.00  7.610          H  
ATOM  12749 1HB  PHE A 830     155.284 153.387 196.519  1.00 10.710          H  
ATOM  12750 2HB  PHE A 830     154.230 152.012 196.793  1.00 10.710          H  
ATOM  12751  HD1 PHE A 830     156.228 154.585 198.604  1.00 10.710          H  
ATOM  12752  HD2 PHE A 830     152.866 151.953 198.711  1.00 10.710          H  
ATOM  12753  HE1 PHE A 830     155.500 155.606 200.732  1.00 10.710          H  
ATOM  12754  HE2 PHE A 830     152.138 152.973 200.838  1.00 10.710          H  
ATOM  12755  HZ  PHE A 830     153.456 154.798 201.848  1.00 10.710          H  
ATOM  12756  N   LEU A 831     156.522 149.283 197.567  1.00  6.770          N  
ATOM  12757  CA  LEU A 831     156.269 147.970 198.133  1.00  7.090          C  
ATOM  12758  C   LEU A 831     157.090 147.803 199.389  1.00  7.470          C  
ATOM  12759  O   LEU A 831     158.135 147.151 199.406  1.00  7.780          O  
ATOM  12760  CB  LEU A 831     156.609 146.852 197.148  1.00  9.800          C  
ATOM  12761  CG  LEU A 831     155.843 146.828 195.800  1.00  9.800          C  
ATOM  12762  CD1 LEU A 831     156.358 145.662 195.007  1.00  9.800          C  
ATOM  12763  CD2 LEU A 831     154.337 146.717 196.019  1.00  9.800          C  
ATOM  12764  H   LEU A 831     157.166 149.395 196.797  1.00  8.120          H  
ATOM  12765  HA  LEU A 831     155.222 147.899 198.418  1.00  8.510          H  
ATOM  12766 1HB  LEU A 831     157.670 146.919 196.918  1.00 11.760          H  
ATOM  12767 2HB  LEU A 831     156.432 145.898 197.646  1.00 11.760          H  
ATOM  12768  HG  LEU A 831     156.052 147.742 195.236  1.00 11.760          H  
ATOM  12769 1HD1 LEU A 831     155.857 145.616 194.071  1.00 11.760          H  
ATOM  12770 2HD1 LEU A 831     157.431 145.775 194.842  1.00 11.760          H  
ATOM  12771 3HD1 LEU A 831     156.168 144.742 195.553  1.00 11.760          H  
ATOM  12772 1HD2 LEU A 831     153.838 146.686 195.054  1.00 11.760          H  
ATOM  12773 2HD2 LEU A 831     154.110 145.804 196.570  1.00 11.760          H  
ATOM  12774 3HD2 LEU A 831     153.970 147.577 196.576  1.00 11.760          H  
ATOM  12775  N   ILE A 832     156.618 148.428 200.445  1.00  7.630          N  
ATOM  12776  CA  ILE A 832     157.324 148.404 201.701  1.00  8.040          C  
ATOM  12777  C   ILE A 832     156.925 147.148 202.458  1.00  8.170          C  
ATOM  12778  O   ILE A 832     155.791 147.024 202.920  1.00  8.480          O  
ATOM  12779  CB  ILE A 832     156.969 149.655 202.519  1.00 11.090          C  
ATOM  12780  CG1 ILE A 832     157.376 150.923 201.710  1.00 11.090          C  
ATOM  12781  CG2 ILE A 832     157.693 149.593 203.882  1.00 11.090          C  
ATOM  12782  CD1 ILE A 832     156.830 152.218 202.245  1.00 11.090          C  
ATOM  12783  H   ILE A 832     155.761 148.972 200.308  1.00  9.160          H  
ATOM  12784  HA  ILE A 832     158.398 148.381 201.511  1.00  9.650          H  
ATOM  12785  HB  ILE A 832     155.891 149.693 202.674  1.00 13.310          H  
ATOM  12786 1HG1 ILE A 832     158.461 150.987 201.685  1.00 13.310          H  
ATOM  12787 2HG1 ILE A 832     157.019 150.823 200.694  1.00 13.310          H  
ATOM  12788 1HG2 ILE A 832     157.446 150.463 204.482  1.00 13.310          H  
ATOM  12789 2HG2 ILE A 832     157.390 148.705 204.416  1.00 13.310          H  
ATOM  12790 3HG2 ILE A 832     158.769 149.563 203.719  1.00 13.310          H  
ATOM  12791 1HD1 ILE A 832     157.162 153.035 201.604  1.00 13.310          H  
ATOM  12792 2HD1 ILE A 832     155.738 152.179 202.241  1.00 13.310          H  
ATOM  12793 3HD1 ILE A 832     157.182 152.393 203.253  1.00 13.310          H  
ATOM  12794  N   THR A 833     157.879 146.234 202.627  1.00  8.130          N  
ATOM  12795  CA  THR A 833     157.624 144.944 203.255  1.00  8.520          C  
ATOM  12796  C   THR A 833     157.913 144.963 204.742  1.00  8.550          C  
ATOM  12797  O   THR A 833     157.438 144.092 205.485  1.00  8.970          O  
ATOM  12798  CB  THR A 833     158.493 143.864 202.609  1.00 11.770          C  
ATOM  12799  OG1 THR A 833     159.864 144.210 202.824  1.00 11.770          O  
ATOM  12800  CG2 THR A 833     158.203 143.791 201.113  1.00 11.770          C  
ATOM  12801  H   THR A 833     158.796 146.404 202.232  1.00  9.760          H  
ATOM  12802  HA  THR A 833     156.574 144.689 203.113  1.00 10.220          H  
ATOM  12803  HB  THR A 833     158.288 142.899 203.075  1.00 14.130          H  
ATOM  12804  HG1 THR A 833     160.436 143.471 202.554  1.00 14.130          H  
ATOM  12805 1HG2 THR A 833     158.823 143.029 200.658  1.00 14.130          H  
ATOM  12806 2HG2 THR A 833     157.156 143.542 200.960  1.00 14.130          H  
ATOM  12807 3HG2 THR A 833     158.415 144.752 200.649  1.00 14.130          H  
ATOM  12808  N   GLY A 834     158.640 145.997 205.190  1.00  8.250          N  
ATOM  12809  CA  GLY A 834     159.030 146.178 206.589  1.00  8.420          C  
ATOM  12810  C   GLY A 834     157.802 146.229 207.488  1.00  8.680          C  
ATOM  12811  O   GLY A 834     157.795 145.698 208.599  1.00  8.970          O  
ATOM  12812  H   GLY A 834     158.982 146.656 204.505  1.00  9.900          H  
ATOM  12813 1HA  GLY A 834     159.699 145.380 206.894  1.00 10.100          H  
ATOM  12814 2HA  GLY A 834     159.593 147.105 206.689  1.00 10.100          H  
ATOM  12815  N   LEU A 835     156.710 146.755 206.939  1.00  8.700          N  
ATOM  12816  CA  LEU A 835     155.440 146.912 207.622  1.00  9.090          C  
ATOM  12817  C   LEU A 835     154.869 145.586 208.117  1.00  9.520          C  
ATOM  12818  O   LEU A 835     154.172 145.558 209.132  1.00  9.860          O  
ATOM  12819  CB  LEU A 835     154.455 147.555 206.636  1.00 12.570          C  
ATOM  12820  CG  LEU A 835     154.744 149.034 206.231  1.00 12.570          C  
ATOM  12821  CD1 LEU A 835     153.845 149.417 205.063  1.00 12.570          C  
ATOM  12822  CD2 LEU A 835     154.496 149.967 207.407  1.00 12.570          C  
ATOM  12823  H   LEU A 835     156.785 147.151 206.011  1.00 10.440          H  
ATOM  12824  HA  LEU A 835     155.590 147.551 208.485  1.00 10.910          H  
ATOM  12825 1HB  LEU A 835     154.453 146.958 205.719  1.00 15.080          H  
ATOM  12826 2HB  LEU A 835     153.458 147.513 207.070  1.00 15.080          H  
ATOM  12827  HG  LEU A 835     155.762 149.128 205.924  1.00 15.080          H  
ATOM  12828 1HD1 LEU A 835     154.053 150.445 204.767  1.00 15.080          H  
ATOM  12829 2HD1 LEU A 835     154.045 148.750 204.217  1.00 15.080          H  
ATOM  12830 3HD1 LEU A 835     152.802 149.327 205.356  1.00 15.080          H  
ATOM  12831 1HD2 LEU A 835     154.699 150.992 207.098  1.00 15.080          H  
ATOM  12832 2HD2 LEU A 835     153.456 149.883 207.724  1.00 15.080          H  
ATOM  12833 3HD2 LEU A 835     155.144 149.716 208.238  1.00 15.080          H  
ATOM  12834  N   ALA A 836     155.098 144.496 207.379  1.00  9.660          N  
ATOM  12835  CA  ALA A 836     154.613 143.188 207.791  1.00 10.250          C  
ATOM  12836  C   ALA A 836     155.753 142.377 208.408  1.00 10.350          C  
ATOM  12837  O   ALA A 836     155.543 141.563 209.326  1.00 10.750          O  
ATOM  12838  CB  ALA A 836     154.026 142.445 206.605  1.00 14.110          C  
ATOM  12839  H   ALA A 836     155.672 144.547 206.538  1.00 11.590          H  
ATOM  12840  HA  ALA A 836     153.841 143.326 208.548  1.00 12.300          H  
ATOM  12841 1HB  ALA A 836     153.656 141.472 206.929  1.00 16.940          H  
ATOM  12842 2HB  ALA A 836     153.207 143.025 206.186  1.00 16.940          H  
ATOM  12843 3HB  ALA A 836     154.801 142.307 205.851  1.00 16.940          H  
ATOM  12844  N   SER A 837     156.956 142.584 207.862  1.00 10.070          N  
ATOM  12845  CA  SER A 837     158.128 141.820 208.220  1.00 10.320          C  
ATOM  12846  C   SER A 837     158.588 142.061 209.633  1.00 10.210          C  
ATOM  12847  O   SER A 837     158.857 141.112 210.351  1.00 10.600          O  
ATOM  12848  CB  SER A 837     159.253 142.169 207.296  1.00 14.350          C  
ATOM  12849  OG  SER A 837     158.954 141.809 205.974  1.00 14.350          O  
ATOM  12850  H   SER A 837     157.064 143.283 207.132  1.00 12.080          H  
ATOM  12851  HA  SER A 837     157.888 140.764 208.112  1.00 12.380          H  
ATOM  12852 1HB  SER A 837     159.466 143.216 207.360  1.00 17.220          H  
ATOM  12853 2HB  SER A 837     160.130 141.637 207.634  1.00 17.220          H  
ATOM  12854  HG  SER A 837     158.340 142.499 205.653  1.00 17.220          H  
ATOM  12855  N   LEU A 838     158.628 143.305 210.110  1.00  9.810          N  
ATOM  12856  CA  LEU A 838     159.127 143.513 211.468  1.00  9.850          C  
ATOM  12857  C   LEU A 838     158.290 142.763 212.503  1.00 10.170          C  
ATOM  12858  O   LEU A 838     158.832 142.156 213.430  1.00 10.430          O  
ATOM  12859  CB  LEU A 838     159.189 145.005 211.776  1.00 13.770          C  
ATOM  12860  CG  LEU A 838     160.556 145.697 211.477  1.00 13.770          C  
ATOM  12861  CD1 LEU A 838     161.026 145.427 210.013  1.00 13.770          C  
ATOM  12862  CD2 LEU A 838     160.395 147.198 211.715  1.00 13.770          C  
ATOM  12863  H   LEU A 838     158.374 144.107 209.521  1.00 11.770          H  
ATOM  12864  HA  LEU A 838     160.142 143.117 211.523  1.00 11.820          H  
ATOM  12865 1HB  LEU A 838     158.420 145.508 211.182  1.00 16.530          H  
ATOM  12866 2HB  LEU A 838     158.956 145.153 212.830  1.00 16.530          H  
ATOM  12867  HG  LEU A 838     161.314 145.293 212.150  1.00 16.530          H  
ATOM  12868 1HD1 LEU A 838     161.978 145.920 209.849  1.00 16.530          H  
ATOM  12869 2HD1 LEU A 838     161.158 144.360 209.839  1.00 16.530          H  
ATOM  12870 3HD1 LEU A 838     160.297 145.820 209.321  1.00 16.530          H  
ATOM  12871 1HD2 LEU A 838     161.336 147.711 211.532  1.00 16.530          H  
ATOM  12872 2HD2 LEU A 838     159.636 147.596 211.039  1.00 16.530          H  
ATOM  12873 3HD2 LEU A 838     160.091 147.373 212.747  1.00 16.530          H  
ATOM  12874  N   PHE A 839     156.967 142.764 212.309  1.00 10.260          N  
ATOM  12875  CA  PHE A 839     156.080 142.012 213.180  1.00 10.710          C  
ATOM  12876  C   PHE A 839     156.448 140.547 213.145  1.00 11.140          C  
ATOM  12877  O   PHE A 839     156.659 139.929 214.199  1.00 11.450          O  
ATOM  12878  CB  PHE A 839     154.631 142.167 212.717  1.00 14.810          C  
ATOM  12879  CG  PHE A 839     153.686 141.260 213.422  1.00 14.810          C  
ATOM  12880  CD1 PHE A 839     153.244 141.535 214.700  1.00 14.810          C  
ATOM  12881  CD2 PHE A 839     153.229 140.110 212.788  1.00 14.810          C  
ATOM  12882  CE1 PHE A 839     152.367 140.682 215.332  1.00 14.810          C  
ATOM  12883  CE2 PHE A 839     152.358 139.262 213.412  1.00 14.810          C  
ATOM  12884  CZ  PHE A 839     151.923 139.547 214.688  1.00 14.810          C  
ATOM  12885  H   PHE A 839     156.586 143.318 211.560  1.00 12.310          H  
ATOM  12886  HA  PHE A 839     156.173 142.376 214.197  1.00 12.850          H  
ATOM  12887 1HB  PHE A 839     154.309 143.193 212.879  1.00 17.780          H  
ATOM  12888 2HB  PHE A 839     154.565 141.971 211.649  1.00 17.780          H  
ATOM  12889  HD1 PHE A 839     153.595 142.433 215.209  1.00 17.780          H  
ATOM  12890  HD2 PHE A 839     153.572 139.884 211.777  1.00 17.780          H  
ATOM  12891  HE1 PHE A 839     152.024 140.904 216.342  1.00 17.780          H  
ATOM  12892  HE2 PHE A 839     152.011 138.363 212.903  1.00 17.780          H  
ATOM  12893  HZ  PHE A 839     151.231 138.872 215.189  1.00 17.780          H  
ATOM  12894  N   CYS A 840     156.565 140.002 211.940  1.00 11.240          N  
ATOM  12895  CA  CYS A 840     156.865 138.598 211.781  1.00 11.800          C  
ATOM  12896  C   CYS A 840     158.232 138.260 212.364  1.00 11.820          C  
ATOM  12897  O   CYS A 840     158.392 137.255 213.055  1.00 12.280          O  
ATOM  12898  CB  CYS A 840     156.893 138.254 210.304  1.00 16.300          C  
ATOM  12899  SG  CYS A 840     155.303 138.355 209.492  1.00 16.300          S  
ATOM  12900  H   CYS A 840     156.388 140.574 211.108  1.00 13.490          H  
ATOM  12901  HA  CYS A 840     156.096 138.018 212.284  1.00 14.160          H  
ATOM  12902 1HB  CYS A 840     157.587 138.910 209.785  1.00 19.560          H  
ATOM  12903 2HB  CYS A 840     157.256 137.247 210.196  1.00 19.560          H  
ATOM  12904  HG  CYS A 840     155.297 139.719 209.380  1.00 19.560          H  
ATOM  12905  N   CYS A 841     159.208 139.140 212.181  1.00 11.390          N  
ATOM  12906  CA  CYS A 841     160.554 138.880 212.652  1.00 11.520          C  
ATOM  12907  C   CYS A 841     160.533 138.653 214.155  1.00 11.560          C  
ATOM  12908  O   CYS A 841     161.150 137.702 214.636  1.00 11.950          O  
ATOM  12909  CB  CYS A 841     161.483 140.067 212.348  1.00 16.080          C  
ATOM  12910  SG  CYS A 841     161.841 140.353 210.578  1.00 16.080          S  
ATOM  12911  H   CYS A 841     159.013 139.965 211.634  1.00 13.670          H  
ATOM  12912  HA  CYS A 841     160.937 137.988 212.157  1.00 13.820          H  
ATOM  12913 1HB  CYS A 841     161.035 140.976 212.743  1.00 19.290          H  
ATOM  12914 2HB  CYS A 841     162.427 139.925 212.863  1.00 19.290          H  
ATOM  12915  HG  CYS A 841     160.572 140.659 210.239  1.00 19.290          H  
ATOM  12916  N   LEU A 842     159.772 139.484 214.885  1.00 11.250          N  
ATOM  12917  CA  LEU A 842     159.647 139.353 216.336  1.00 11.370          C  
ATOM  12918  C   LEU A 842     158.933 138.053 216.724  1.00 11.880          C  
ATOM  12919  O   LEU A 842     159.334 137.365 217.679  1.00 12.140          O  
ATOM  12920  CB  LEU A 842     158.899 140.564 216.914  1.00 15.870          C  
ATOM  12921  CG  LEU A 842     158.703 140.612 218.470  1.00 15.870          C  
ATOM  12922  CD1 LEU A 842     160.069 140.612 219.177  1.00 15.870          C  
ATOM  12923  CD2 LEU A 842     157.912 141.870 218.829  1.00 15.870          C  
ATOM  12924  H   LEU A 842     159.330 140.275 214.398  1.00 13.500          H  
ATOM  12925  HA  LEU A 842     160.651 139.331 216.742  1.00 13.640          H  
ATOM  12926 1HB  LEU A 842     159.441 141.465 216.617  1.00 19.040          H  
ATOM  12927 2HB  LEU A 842     157.909 140.605 216.447  1.00 19.040          H  
ATOM  12928  HG  LEU A 842     158.149 139.730 218.799  1.00 19.040          H  
ATOM  12929 1HD1 LEU A 842     159.916 140.644 220.256  1.00 19.040          H  
ATOM  12930 2HD1 LEU A 842     160.611 139.723 218.931  1.00 19.040          H  
ATOM  12931 3HD1 LEU A 842     160.648 141.484 218.867  1.00 19.040          H  
ATOM  12932 1HD2 LEU A 842     157.761 141.913 219.910  1.00 19.040          H  
ATOM  12933 2HD2 LEU A 842     158.463 142.754 218.504  1.00 19.040          H  
ATOM  12934 3HD2 LEU A 842     156.942 141.844 218.329  1.00 19.040          H  
ATOM  12935  N   VAL A 843     157.855 137.725 215.999  1.00 12.100          N  
ATOM  12936  CA  VAL A 843     157.079 136.515 216.257  1.00 12.720          C  
ATOM  12937  C   VAL A 843     157.908 135.252 216.079  1.00 13.080          C  
ATOM  12938  O   VAL A 843     157.830 134.324 216.886  1.00 13.500          O  
ATOM  12939  CB  VAL A 843     155.855 136.450 215.310  1.00 17.560          C  
ATOM  12940  CG1 VAL A 843     155.153 135.082 215.390  1.00 17.560          C  
ATOM  12941  CG2 VAL A 843     154.873 137.550 215.692  1.00 17.560          C  
ATOM  12942  H   VAL A 843     157.552 138.377 215.262  1.00 14.520          H  
ATOM  12943  HA  VAL A 843     156.724 136.554 217.286  1.00 15.260          H  
ATOM  12944  HB  VAL A 843     156.190 136.594 214.288  1.00 21.070          H  
ATOM  12945 1HG1 VAL A 843     154.303 135.078 214.710  1.00 21.070          H  
ATOM  12946 2HG1 VAL A 843     155.834 134.280 215.100  1.00 21.070          H  
ATOM  12947 3HG1 VAL A 843     154.805 134.908 216.408  1.00 21.070          H  
ATOM  12948 1HG2 VAL A 843     154.026 137.518 215.020  1.00 21.070          H  
ATOM  12949 2HG2 VAL A 843     154.533 137.398 216.712  1.00 21.070          H  
ATOM  12950 3HG2 VAL A 843     155.344 138.518 215.621  1.00 21.070          H  
ATOM  12951  N   TYR A 844     158.680 135.208 215.008  1.00 13.000          N  
ATOM  12952  CA  TYR A 844     159.510 134.065 214.715  1.00 13.490          C  
ATOM  12953  C   TYR A 844     160.766 133.992 215.599  1.00 13.380          C  
ATOM  12954  O   TYR A 844     161.135 132.902 216.045  1.00 13.840          O  
ATOM  12955  CB  TYR A 844     159.806 134.077 213.225  1.00 18.690          C  
ATOM  12956  CG  TYR A 844     158.577 133.661 212.394  1.00 18.690          C  
ATOM  12957  CD1 TYR A 844     157.948 134.575 211.576  1.00 18.690          C  
ATOM  12958  CD2 TYR A 844     158.067 132.367 212.482  1.00 18.690          C  
ATOM  12959  CE1 TYR A 844     156.846 134.224 210.842  1.00 18.690          C  
ATOM  12960  CE2 TYR A 844     156.963 132.012 211.749  1.00 18.690          C  
ATOM  12961  CZ  TYR A 844     156.353 132.938 210.930  1.00 18.690          C  
ATOM  12962  OH  TYR A 844     155.248 132.589 210.195  1.00 18.690          O  
ATOM  12963  H   TYR A 844     158.663 135.999 214.361  1.00 15.600          H  
ATOM  12964  HA  TYR A 844     158.925 133.174 214.929  1.00 16.190          H  
ATOM  12965 1HB  TYR A 844     160.079 135.096 212.934  1.00 22.430          H  
ATOM  12966 2HB  TYR A 844     160.619 133.467 212.990  1.00 22.430          H  
ATOM  12967  HD1 TYR A 844     158.328 135.573 211.501  1.00 22.430          H  
ATOM  12968  HD2 TYR A 844     158.530 131.633 213.129  1.00 22.430          H  
ATOM  12969  HE1 TYR A 844     156.361 134.959 210.195  1.00 22.430          H  
ATOM  12970  HE2 TYR A 844     156.567 130.997 211.820  1.00 22.430          H  
ATOM  12971  HH  TYR A 844     155.023 131.672 210.368  1.00 22.430          H  
ATOM  12972  N   TRP A 845     161.351 135.155 215.920  1.00 12.850          N  
ATOM  12973  CA  TRP A 845     162.518 135.314 216.790  1.00 12.820          C  
ATOM  12974  C   TRP A 845     162.324 134.807 218.214  1.00 13.000          C  
ATOM  12975  O   TRP A 845     163.227 134.164 218.770  1.00 13.300          O  
ATOM  12976  CB  TRP A 845     162.903 136.790 216.850  1.00 17.960          C  
ATOM  12977  CG  TRP A 845     163.936 137.129 217.849  1.00 17.960          C  
ATOM  12978  CD1 TRP A 845     165.252 137.067 217.681  1.00 17.960          C  
ATOM  12979  CD2 TRP A 845     163.726 137.632 219.186  1.00 17.960          C  
ATOM  12980  NE1 TRP A 845     165.900 137.489 218.817  1.00 17.960          N  
ATOM  12981  CE2 TRP A 845     164.976 137.832 219.742  1.00 17.960          C  
ATOM  12982  CE3 TRP A 845     162.593 137.928 219.935  1.00 17.960          C  
ATOM  12983  CZ2 TRP A 845     165.137 138.309 221.023  1.00 17.960          C  
ATOM  12984  CZ3 TRP A 845     162.741 138.403 221.218  1.00 17.960          C  
ATOM  12985  CH2 TRP A 845     163.984 138.591 221.755  1.00 17.960          C  
ATOM  12986  H   TRP A 845     161.007 136.008 215.481  1.00 15.420          H  
ATOM  12987  HA  TRP A 845     163.339 134.763 216.349  1.00 15.380          H  
ATOM  12988 1HB  TRP A 845     163.266 137.103 215.874  1.00 21.550          H  
ATOM  12989 2HB  TRP A 845     162.022 137.376 217.068  1.00 21.550          H  
ATOM  12990  HD1 TRP A 845     165.706 136.740 216.776  1.00 21.550          H  
ATOM  12991  HE1 TRP A 845     166.899 137.559 218.965  1.00 21.550          H  
ATOM  12992  HE3 TRP A 845     161.606 137.782 219.515  1.00 21.550          H  
ATOM  12993  HZ2 TRP A 845     166.122 138.469 221.460  1.00 21.550          H  
ATOM  12994  HZ3 TRP A 845     161.840 138.624 221.790  1.00 21.550          H  
ATOM  12995  HH2 TRP A 845     164.073 138.970 222.774  1.00 21.550          H  
ATOM  12996  N   THR A 846     161.181 135.171 218.816  1.00 12.890          N  
ATOM  12997  CA  THR A 846     160.847 134.837 220.195  1.00 13.120          C  
ATOM  12998  C   THR A 846     160.879 133.325 220.435  1.00 13.730          C  
ATOM  12999  O   THR A 846     161.642 132.870 221.287  1.00 14.070          O  
ATOM  13000  OXT THR A 846     159.865 132.679 220.154  1.00 19.680          O  
ATOM  13001  CB  THR A 846     159.449 135.396 220.575  1.00 17.570          C  
ATOM  13002  OG1 THR A 846     159.412 136.832 220.379  1.00 17.570          O  
ATOM  13003  CG2 THR A 846     159.168 135.101 222.047  1.00 17.570          C  
ATOM  13004  H   THR A 846     160.514 135.740 218.291  1.00 15.470          H  
ATOM  13005  HA  THR A 846     161.589 135.296 220.848  1.00 15.740          H  
ATOM  13006  HB  THR A 846     158.685 134.934 219.947  1.00 21.090          H  
ATOM  13007  HG1 THR A 846     159.401 137.027 219.415  1.00 21.090          H  
ATOM  13008 1HG2 THR A 846     158.191 135.499 222.312  1.00 21.090          H  
ATOM  13009 2HG2 THR A 846     159.179 134.027 222.224  1.00 21.090          H  
ATOM  13010 3HG2 THR A 846     159.932 135.575 222.659  1.00 21.090          H  
TER                                                                             
ATOM  13012  N   ALA B 847     131.861 126.087 101.767  1.00  4.520          N  
ATOM  13013  CA  ALA B 847     132.879 126.588 100.857  1.00  4.360          C  
ATOM  13014  C   ALA B 847     132.843 125.808  99.534  1.00  3.820          C  
ATOM  13015  O   ALA B 847     132.716 126.409  98.454  1.00  3.670          O  
ATOM  13016  CB  ALA B 847     134.255 126.494 101.501  1.00  6.170          C  
ATOM  13017 1H   ALA B 847     131.805 126.708 102.562  1.00  5.420          H  
ATOM  13018 2H   ALA B 847     130.952 126.054 101.314  1.00  5.420          H  
ATOM  13019 3H   ALA B 847     132.119 125.159 102.093  1.00  5.420          H  
ATOM  13020  HA  ALA B 847     132.662 127.634 100.652  1.00  5.230          H  
ATOM  13021 1HB  ALA B 847     135.006 126.889 100.830  1.00  7.400          H  
ATOM  13022 2HB  ALA B 847     134.260 127.063 102.430  1.00  7.400          H  
ATOM  13023 3HB  ALA B 847     134.481 125.463 101.713  1.00  7.400          H  
ATOM  13024  N   MET B 848     133.013 124.480  99.629  1.00  3.890          N  
ATOM  13025  CA  MET B 848     133.009 123.580  98.462  1.00  3.990          C  
ATOM  13026  C   MET B 848     131.869 122.580  98.626  1.00  3.610          C  
ATOM  13027  O   MET B 848     131.772 121.550  97.955  1.00  4.000          O  
ATOM  13028  CB  MET B 848     134.395 122.952  98.288  1.00  5.550          C  
ATOM  13029  CG  MET B 848     134.631 122.144  96.985  1.00  5.550          C  
ATOM  13030  SD  MET B 848     136.380 121.614  96.774  1.00  5.550          S  
ATOM  13031  CE  MET B 848     137.287 123.178  96.465  1.00  5.550          C  
ATOM  13032  H   MET B 848     133.110 124.055 100.559  1.00  4.670          H  
ATOM  13033  HA  MET B 848     132.775 124.155  97.574  1.00  4.790          H  
ATOM  13034 1HB  MET B 848     135.142 123.728  98.359  1.00  6.660          H  
ATOM  13035 2HB  MET B 848     134.567 122.260  99.110  1.00  6.660          H  
ATOM  13036 1HG  MET B 848     134.022 121.241  97.018  1.00  6.660          H  
ATOM  13037 2HG  MET B 848     134.319 122.703  96.108  1.00  6.660          H  
ATOM  13038 1HE  MET B 848     138.347 122.957  96.316  1.00  6.660          H  
ATOM  13039 2HE  MET B 848     136.896 123.665  95.584  1.00  6.660          H  
ATOM  13040 3HE  MET B 848     137.183 123.842  97.313  1.00  6.660          H  
ATOM  13041  N   GLN B 849     131.014 122.924  99.579  1.00  3.330          N  
ATOM  13042  CA  GLN B 849     129.829 122.198  99.984  1.00  3.570          C  
ATOM  13043  C   GLN B 849     128.639 122.728  99.232  1.00  3.160          C  
ATOM  13044  O   GLN B 849     127.523 122.270  99.401  1.00  3.680          O  
ATOM  13045  CB  GLN B 849     129.627 122.345 101.497  1.00  4.900          C  
ATOM  13046  CG  GLN B 849     130.631 121.569 102.308  1.00  4.900          C  
ATOM  13047  CD  GLN B 849     132.041 122.082 102.067  1.00  4.900          C  
ATOM  13048  OE1 GLN B 849     132.382 123.291 102.161  1.00  4.900          O  
ATOM  13049  NE2 GLN B 849     132.882 121.153 101.689  1.00  4.900          N  
ATOM  13050  H   GLN B 849     131.211 123.780 100.065  1.00  4.000          H  
ATOM  13051  HA  GLN B 849     129.960 121.157  99.735  1.00  4.280          H  
ATOM  13052 1HB  GLN B 849     129.677 123.396 101.783  1.00  5.880          H  
ATOM  13053 2HB  GLN B 849     128.633 121.990 101.763  1.00  5.880          H  
ATOM  13054 1HG  GLN B 849     130.395 121.686 103.367  1.00  5.880          H  
ATOM  13055 2HG  GLN B 849     130.588 120.520 102.028  1.00  5.880          H  
ATOM  13056 1HE2 GLN B 849     133.839 121.369 101.488  1.00  5.880          H  
ATOM  13057 2HE2 GLN B 849     132.575 120.207 101.607  1.00  5.880          H  
ATOM  13058  N   LEU B 850     128.868 123.739  98.416  1.00  2.740          N  
ATOM  13059  CA  LEU B 850     127.780 124.281  97.656  1.00  2.870          C  
ATOM  13060  C   LEU B 850     128.246 124.647  96.232  1.00  2.530          C  
ATOM  13061  O   LEU B 850     127.818 123.983  95.285  1.00  3.020          O  
ATOM  13062  CB  LEU B 850     127.197 125.406  98.504  1.00  3.970          C  
ATOM  13063  CG  LEU B 850     125.951 126.160  98.096  1.00  3.970          C  
ATOM  13064  CD1 LEU B 850     124.773 125.192  97.965  1.00  3.970          C  
ATOM  13065  CD2 LEU B 850     125.688 127.159  99.235  1.00  3.970          C  
ATOM  13066  H   LEU B 850     129.804 124.091  98.310  1.00  3.290          H  
ATOM  13067  HA  LEU B 850     127.019 123.511  97.558  1.00  3.440          H  
ATOM  13068 1HB  LEU B 850     127.007 125.000  99.495  1.00  4.760          H  
ATOM  13069 2HB  LEU B 850     127.962 126.125  98.608  1.00  4.760          H  
ATOM  13070  HG  LEU B 850     126.089 126.679  97.165  1.00  4.760          H  
ATOM  13071 1HD1 LEU B 850     123.872 125.710  97.726  1.00  4.760          H  
ATOM  13072 2HD1 LEU B 850     124.964 124.466  97.183  1.00  4.760          H  
ATOM  13073 3HD1 LEU B 850     124.646 124.691  98.898  1.00  4.760          H  
ATOM  13074 1HD2 LEU B 850     124.822 127.743  99.093  1.00  4.760          H  
ATOM  13075 2HD2 LEU B 850     125.565 126.602 100.155  1.00  4.760          H  
ATOM  13076 3HD2 LEU B 850     126.531 127.824  99.319  1.00  4.760          H  
ATOM  13077  N   MET B 851     129.122 125.673  96.058  1.00  2.140          N  
ATOM  13078  CA  MET B 851     129.582 126.047  94.696  1.00  2.030          C  
ATOM  13079  C   MET B 851     131.109 126.161  94.404  1.00  2.050          C  
ATOM  13080  O   MET B 851     131.494 126.071  93.233  1.00  2.400          O  
ATOM  13081  CB  MET B 851     128.900 127.340  94.244  1.00  2.890          C  
ATOM  13082  CG  MET B 851     127.387 127.251  94.196  1.00  2.890          C  
ATOM  13083  SD  MET B 851     126.784 126.056  93.019  1.00  2.890          S  
ATOM  13084  CE  MET B 851     125.236 125.643  93.782  1.00  2.890          C  
ATOM  13085  H   MET B 851     129.438 126.189  96.860  1.00  2.570          H  
ATOM  13086  HA  MET B 851     129.232 125.272  94.031  1.00  2.440          H  
ATOM  13087 1HB  MET B 851     129.182 128.168  94.841  1.00  3.460          H  
ATOM  13088 2HB  MET B 851     129.237 127.565  93.244  1.00  3.460          H  
ATOM  13089 1HG  MET B 851     127.015 126.988  95.165  1.00  3.460          H  
ATOM  13090 2HG  MET B 851     126.976 128.210  93.943  1.00  3.460          H  
ATOM  13091 1HE  MET B 851     124.726 124.904  93.174  1.00  3.460          H  
ATOM  13092 2HE  MET B 851     125.422 125.228  94.774  1.00  3.460          H  
ATOM  13093 3HE  MET B 851     124.628 126.529  93.868  1.00  3.460          H  
ATOM  13094  N   ALA B 852     131.965 126.493  95.404  1.00  2.110          N  
ATOM  13095  CA  ALA B 852     133.402 126.723  95.134  1.00  2.170          C  
ATOM  13096  C   ALA B 852     133.657 127.398  93.788  1.00  2.120          C  
ATOM  13097  O   ALA B 852     134.123 126.728  92.865  1.00  2.330          O  
ATOM  13098  CB  ALA B 852     134.200 125.441  95.197  1.00  3.010          C  
ATOM  13099  H   ALA B 852     131.674 126.518  96.376  1.00  2.530          H  
ATOM  13100  HA  ALA B 852     133.770 127.395  95.900  1.00  2.600          H  
ATOM  13101 1HB  ALA B 852     135.248 125.658  95.027  1.00  3.620          H  
ATOM  13102 2HB  ALA B 852     134.089 125.014  96.150  1.00  3.620          H  
ATOM  13103 3HB  ALA B 852     133.845 124.756  94.452  1.00  3.620          H  
ATOM  13104  N   VAL B 853     133.338 128.682  93.622  1.00  1.940          N  
ATOM  13105  CA  VAL B 853     133.495 129.232  92.272  1.00  1.930          C  
ATOM  13106  C   VAL B 853     134.789 130.012  92.043  1.00  1.950          C  
ATOM  13107  O   VAL B 853     135.122 130.959  92.769  1.00  1.950          O  
ATOM  13108  CB  VAL B 853     132.266 130.091  91.888  1.00  2.710          C  
ATOM  13109  CG1 VAL B 853     131.995 131.212  92.891  1.00  2.710          C  
ATOM  13110  CG2 VAL B 853     132.500 130.658  90.513  1.00  2.710          C  
ATOM  13111  H   VAL B 853     133.031 129.248  94.417  1.00  2.330          H  
ATOM  13112  HA  VAL B 853     133.504 128.395  91.581  1.00  2.320          H  
ATOM  13113  HB  VAL B 853     131.390 129.448  91.877  1.00  3.250          H  
ATOM  13114 1HG1 VAL B 853     131.117 131.773  92.577  1.00  3.250          H  
ATOM  13115 2HG1 VAL B 853     131.812 130.791  93.876  1.00  3.250          H  
ATOM  13116 3HG1 VAL B 853     132.845 131.886  92.945  1.00  3.250          H  
ATOM  13117 1HG2 VAL B 853     131.633 131.228  90.201  1.00  3.250          H  
ATOM  13118 2HG2 VAL B 853     133.365 131.315  90.501  1.00  3.250          H  
ATOM  13119 3HG2 VAL B 853     132.671 129.832  89.831  1.00  3.250          H  
ATOM  13120  N   ARG B 854     135.516 129.584  90.999  1.00  2.010          N  
ATOM  13121  CA  ARG B 854     136.794 130.168  90.640  1.00  2.030          C  
ATOM  13122  C   ARG B 854     136.820 130.940  89.324  1.00  2.000          C  
ATOM  13123  O   ARG B 854     136.311 130.480  88.303  1.00  2.060          O  
ATOM  13124  CB  ARG B 854     137.844 129.087  90.558  1.00  2.830          C  
ATOM  13125  CG  ARG B 854     138.317 128.585  91.873  1.00  2.830          C  
ATOM  13126  CD  ARG B 854     137.476 127.484  92.401  1.00  2.830          C  
ATOM  13127  NE  ARG B 854     138.015 126.978  93.617  1.00  2.830          N  
ATOM  13128  CZ  ARG B 854     137.750 127.476  94.831  1.00  2.830          C  
ATOM  13129  NH1 ARG B 854     136.943 128.501  94.994  1.00  2.830          N  
ATOM  13130  NH2 ARG B 854     138.317 126.936  95.862  1.00  2.830          N  
ATOM  13131  H   ARG B 854     135.167 128.783  90.463  1.00  2.410          H  
ATOM  13132  HA  ARG B 854     137.068 130.842  91.437  1.00  2.440          H  
ATOM  13133 1HB  ARG B 854     137.440 128.245  90.003  1.00  3.400          H  
ATOM  13134 2HB  ARG B 854     138.697 129.478  90.020  1.00  3.400          H  
ATOM  13135 1HG  ARG B 854     139.343 128.222  91.770  1.00  3.400          H  
ATOM  13136 2HG  ARG B 854     138.292 129.396  92.574  1.00  3.400          H  
ATOM  13137 1HD  ARG B 854     136.473 127.790  92.589  1.00  3.400          H  
ATOM  13138 2HD  ARG B 854     137.465 126.678  91.671  1.00  3.400          H  
ATOM  13139  HE  ARG B 854     138.643 126.193  93.558  1.00  3.400          H  
ATOM  13140 1HH1 ARG B 854     136.505 128.948  94.194  1.00  3.400          H  
ATOM  13141 2HH1 ARG B 854     136.768 128.859  95.920  1.00  3.400          H  
ATOM  13142 1HH2 ARG B 854     138.950 126.160  95.735  1.00  3.400          H  
ATOM  13143 2HH2 ARG B 854     138.140 127.304  96.783  1.00  3.400          H  
ATOM  13144  N   CYS B 855     137.478 132.089  89.349  1.00  1.960          N  
ATOM  13145  CA  CYS B 855     137.676 132.903  88.151  1.00  1.970          C  
ATOM  13146  C   CYS B 855     139.078 132.929  87.564  1.00  2.020          C  
ATOM  13147  O   CYS B 855     140.062 133.105  88.284  1.00  2.120          O  
ATOM  13148  CB  CYS B 855     137.297 134.346  88.364  1.00  2.750          C  
ATOM  13149  SG  CYS B 855     137.650 135.351  86.928  1.00  2.750          S  
ATOM  13150  H   CYS B 855     137.817 132.401  90.264  1.00  2.350          H  
ATOM  13151  HA  CYS B 855     137.009 132.514  87.394  1.00  2.360          H  
ATOM  13152 1HB  CYS B 855     136.232 134.421  88.576  1.00  3.300          H  
ATOM  13153 2HB  CYS B 855     137.836 134.739  89.185  1.00  3.300          H  
ATOM  13154  HG  CYS B 855     136.601 136.180  87.086  1.00  3.300          H  
ATOM  13155  N   TRP B 856     139.126 132.857  86.234  1.00  2.060          N  
ATOM  13156  CA  TRP B 856     140.321 132.988  85.407  1.00  2.160          C  
ATOM  13157  C   TRP B 856     141.185 131.754  85.561  1.00  2.220          C  
ATOM  13158  O   TRP B 856     140.838 130.698  85.013  1.00  2.290          O  
ATOM  13159  CB  TRP B 856     141.061 134.301  85.750  1.00  2.980          C  
ATOM  13160  CG  TRP B 856     142.276 134.622  84.951  1.00  2.980          C  
ATOM  13161  CD1 TRP B 856     142.640 134.141  83.725  1.00  2.980          C  
ATOM  13162  CD2 TRP B 856     143.317 135.554  85.344  1.00  2.980          C  
ATOM  13163  NE1 TRP B 856     143.829 134.704  83.336  1.00  2.980          N  
ATOM  13164  CE2 TRP B 856     144.256 135.569  84.318  1.00  2.980          C  
ATOM  13165  CE3 TRP B 856     143.522 136.370  86.480  1.00  2.980          C  
ATOM  13166  CZ2 TRP B 856     145.391 136.357  84.380  1.00  2.980          C  
ATOM  13167  CZ3 TRP B 856     144.665 137.153  86.538  1.00  2.980          C  
ATOM  13168  CH2 TRP B 856     145.574 137.147  85.517  1.00  2.980          C  
ATOM  13169  H   TRP B 856     138.234 132.658  85.772  1.00  2.470          H  
ATOM  13170  HA  TRP B 856     140.003 133.053  84.368  1.00  2.590          H  
ATOM  13171 1HB  TRP B 856     140.374 135.127  85.617  1.00  3.580          H  
ATOM  13172 2HB  TRP B 856     141.364 134.316  86.779  1.00  3.580          H  
ATOM  13173  HD1 TRP B 856     142.077 133.420  83.137  1.00  3.580          H  
ATOM  13174  HE1 TRP B 856     144.316 134.515  82.466  1.00  3.580          H  
ATOM  13175  HE3 TRP B 856     142.802 136.374  87.299  1.00  3.580          H  
ATOM  13176  HZ2 TRP B 856     146.129 136.369  83.578  1.00  3.580          H  
ATOM  13177  HZ3 TRP B 856     144.829 137.765  87.410  1.00  3.580          H  
ATOM  13178  HH2 TRP B 856     146.463 137.773  85.593  1.00  3.580          H  
ATOM  13179  N   PHE B 857     142.262 131.801  86.347  1.00  2.310          N  
ATOM  13180  CA  PHE B 857     143.004 130.567  86.458  1.00  2.460          C  
ATOM  13181  C   PHE B 857     142.394 129.700  87.519  1.00  2.530          C  
ATOM  13182  O   PHE B 857     142.854 129.641  88.657  1.00  2.640          O  
ATOM  13183  CB  PHE B 857     144.479 130.769  86.774  1.00  3.380          C  
ATOM  13184  CG  PHE B 857     145.349 129.492  86.669  1.00  3.380          C  
ATOM  13185  CD1 PHE B 857     144.913 128.296  86.026  1.00  3.380          C  
ATOM  13186  CD2 PHE B 857     146.626 129.491  87.210  1.00  3.380          C  
ATOM  13187  CE1 PHE B 857     145.731 127.196  85.952  1.00  3.380          C  
ATOM  13188  CE2 PHE B 857     147.428 128.376  87.118  1.00  3.380          C  
ATOM  13189  CZ  PHE B 857     146.985 127.237  86.494  1.00  3.380          C  
ATOM  13190  H   PHE B 857     142.560 132.645  86.849  1.00  2.770          H  
ATOM  13191  HA  PHE B 857     142.932 130.061  85.501  1.00  2.950          H  
ATOM  13192 1HB  PHE B 857     144.893 131.524  86.109  1.00  4.060          H  
ATOM  13193 2HB  PHE B 857     144.565 131.134  87.790  1.00  4.060          H  
ATOM  13194  HD1 PHE B 857     143.932 128.217  85.582  1.00  4.060          H  
ATOM  13195  HD2 PHE B 857     147.002 130.388  87.712  1.00  4.060          H  
ATOM  13196  HE1 PHE B 857     145.381 126.289  85.456  1.00  4.060          H  
ATOM  13197  HE2 PHE B 857     148.415 128.397  87.537  1.00  4.060          H  
ATOM  13198  HZ  PHE B 857     147.636 126.366  86.432  1.00  4.060          H  
ATOM  13199  N   ALA B 858     141.358 128.977  87.141  1.00  2.610          N  
ATOM  13200  CA  ALA B 858     140.665 128.123  88.093  1.00  2.730          C  
ATOM  13201  C   ALA B 858     141.467 126.841  88.275  1.00  2.810          C  
ATOM  13202  O   ALA B 858     141.019 125.757  87.885  1.00  2.770          O  
ATOM  13203  CB  ALA B 858     139.262 127.810  87.608  1.00  3.770          C  
ATOM  13204  H   ALA B 858     141.031 129.111  86.182  1.00  3.130          H  
ATOM  13205  HA  ALA B 858     140.623 128.638  89.048  1.00  3.280          H  
ATOM  13206 1HB  ALA B 858     138.759 127.171  88.329  1.00  4.530          H  
ATOM  13207 2HB  ALA B 858     138.700 128.743  87.487  1.00  4.530          H  
ATOM  13208 3HB  ALA B 858     139.317 127.292  86.649  1.00  4.530          H  
ATOM  13209  N   ASP B 859     142.643 126.970  88.919  1.00  3.000          N  
ATOM  13210  CA  ASP B 859     143.608 125.885  89.046  1.00  3.180          C  
ATOM  13211  C   ASP B 859     143.108 124.808  89.969  1.00  3.040          C  
ATOM  13212  O   ASP B 859     143.586 123.682  89.918  1.00  3.010          O  
ATOM  13213  CB  ASP B 859     144.979 126.383  89.525  1.00  4.380          C  
ATOM  13214  CG  ASP B 859     145.015 127.023  90.896  1.00  4.380          C  
ATOM  13215  OD1 ASP B 859     144.038 127.628  91.299  1.00  4.380          O  
ATOM  13216  OD2 ASP B 859     146.033 126.880  91.546  1.00  4.380          O  
ATOM  13217  H   ASP B 859     142.895 127.908  89.254  1.00  3.600          H  
ATOM  13218  HA  ASP B 859     143.752 125.447  88.059  1.00  3.820          H  
ATOM  13219 1HB  ASP B 859     145.687 125.561  89.506  1.00  5.260          H  
ATOM  13220 2HB  ASP B 859     145.333 127.125  88.831  1.00  5.260          H  
ATOM  13221  N   ALA B 860     142.065 125.119  90.713  1.00  3.060          N  
ATOM  13222  CA  ALA B 860     141.431 124.190  91.611  1.00  2.990          C  
ATOM  13223  C   ALA B 860     140.964 122.956  90.869  1.00  2.950          C  
ATOM  13224  O   ALA B 860     140.996 121.847  91.407  1.00  2.910          O  
ATOM  13225  CB  ALA B 860     140.233 124.838  92.268  1.00  4.210          C  
ATOM  13226  H   ALA B 860     141.767 126.085  90.674  1.00  3.670          H  
ATOM  13227  HA  ALA B 860     142.156 123.895  92.363  1.00  3.590          H  
ATOM  13228 1HB  ALA B 860     139.774 124.128  92.957  1.00  5.060          H  
ATOM  13229 2HB  ALA B 860     140.555 125.721  92.806  1.00  5.060          H  
ATOM  13230 3HB  ALA B 860     139.520 125.120  91.499  1.00  5.060          H  
ATOM  13231  N   GLN B 861     140.529 123.113  89.614  1.00  3.080          N  
ATOM  13232  CA  GLN B 861     140.035 121.943  88.926  1.00  3.170          C  
ATOM  13233  C   GLN B 861     141.145 120.883  88.747  1.00  3.180          C  
ATOM  13234  O   GLN B 861     140.910 119.736  89.118  1.00  3.130          O  
ATOM  13235  CB  GLN B 861     139.305 122.378  87.644  1.00  4.400          C  
ATOM  13236  CG  GLN B 861     137.967 123.088  87.963  1.00  4.400          C  
ATOM  13237  CD  GLN B 861     137.269 123.686  86.759  1.00  4.400          C  
ATOM  13238  OE1 GLN B 861     137.906 124.200  85.833  1.00  4.400          O  
ATOM  13239  NE2 GLN B 861     135.944 123.620  86.759  1.00  4.400          N  
ATOM  13240  H   GLN B 861     140.543 124.025  89.139  1.00  3.700          H  
ATOM  13241  HA  GLN B 861     139.281 121.477  89.551  1.00  3.800          H  
ATOM  13242 1HB  GLN B 861     139.891 123.093  87.085  1.00  5.280          H  
ATOM  13243 2HB  GLN B 861     139.109 121.519  87.007  1.00  5.280          H  
ATOM  13244 1HG  GLN B 861     137.294 122.356  88.396  1.00  5.280          H  
ATOM  13245 2HG  GLN B 861     138.153 123.888  88.679  1.00  5.280          H  
ATOM  13246 1HE2 GLN B 861     135.422 123.995  85.990  1.00  5.280          H  
ATOM  13247 2HE2 GLN B 861     135.452 123.195  87.528  1.00  5.280          H  
ATOM  13248  N   PRO B 862     142.333 121.181  88.157  1.00  3.350          N  
ATOM  13249  CA  PRO B 862     143.484 120.278  88.128  1.00  3.530          C  
ATOM  13250  C   PRO B 862     144.258 120.077  89.458  1.00  3.540          C  
ATOM  13251  O   PRO B 862     144.938 119.059  89.604  1.00  3.660          O  
ATOM  13252  CB  PRO B 862     144.377 120.915  87.050  1.00  5.290          C  
ATOM  13253  CG  PRO B 862     143.985 122.366  87.012  1.00  5.290          C  
ATOM  13254  CD  PRO B 862     142.488 122.370  87.288  1.00  5.290          C  
ATOM  13255  HA  PRO B 862     143.132 119.301  87.769  1.00  4.240          H  
ATOM  13256 1HB  PRO B 862     145.434 120.769  87.324  1.00  6.350          H  
ATOM  13257 2HB  PRO B 862     144.223 120.409  86.090  1.00  6.350          H  
ATOM  13258 1HG  PRO B 862     144.555 122.930  87.761  1.00  6.350          H  
ATOM  13259 2HG  PRO B 862     144.232 122.803  86.037  1.00  6.350          H  
ATOM  13260 1HD  PRO B 862     142.221 123.294  87.767  1.00  6.350          H  
ATOM  13261 2HD  PRO B 862     141.938 122.223  86.350  1.00  6.350          H  
ATOM  13262  N   VAL B 863     144.146 121.007  90.422  1.00  3.720          N  
ATOM  13263  CA  VAL B 863     144.865 120.896  91.697  1.00  3.920          C  
ATOM  13264  C   VAL B 863     144.219 120.008  92.748  1.00  3.630          C  
ATOM  13265  O   VAL B 863     144.932 119.271  93.432  1.00  3.560          O  
ATOM  13266  CB  VAL B 863     145.152 122.284  92.333  1.00  5.410          C  
ATOM  13267  CG1 VAL B 863     145.741 122.128  93.753  1.00  5.410          C  
ATOM  13268  CG2 VAL B 863     146.183 123.033  91.491  1.00  5.410          C  
ATOM  13269  H   VAL B 863     143.631 121.873  90.256  1.00  4.460          H  
ATOM  13270  HA  VAL B 863     145.836 120.460  91.468  1.00  4.700          H  
ATOM  13271  HB  VAL B 863     144.234 122.852  92.390  1.00  6.490          H  
ATOM  13272 1HG1 VAL B 863     145.947 123.111  94.165  1.00  6.490          H  
ATOM  13273 2HG1 VAL B 863     145.047 121.615  94.413  1.00  6.490          H  
ATOM  13274 3HG1 VAL B 863     146.669 121.559  93.697  1.00  6.490          H  
ATOM  13275 1HG2 VAL B 863     146.377 124.014  91.938  1.00  6.490          H  
ATOM  13276 2HG2 VAL B 863     147.106 122.459  91.455  1.00  6.490          H  
ATOM  13277 3HG2 VAL B 863     145.822 123.168  90.486  1.00  6.490          H  
ATOM  13278  N   SER B 864     142.912 120.128  92.977  1.00  3.720          N  
ATOM  13279  CA  SER B 864     142.324 119.361  94.058  1.00  3.690          C  
ATOM  13280  C   SER B 864     142.634 117.858  93.908  1.00  3.810          C  
ATOM  13281  O   SER B 864     142.552 117.296  92.813  1.00  3.960          O  
ATOM  13282  CB  SER B 864     140.817 119.569  94.101  1.00  5.180          C  
ATOM  13283  OG  SER B 864     140.484 120.890  94.439  1.00  5.180          O  
ATOM  13284  H   SER B 864     142.318 120.741  92.411  1.00  4.460          H  
ATOM  13285  HA  SER B 864     142.740 119.759  94.976  1.00  4.430          H  
ATOM  13286 1HB  SER B 864     140.397 119.331  93.122  1.00  6.210          H  
ATOM  13287 2HB  SER B 864     140.376 118.884  94.818  1.00  6.210          H  
ATOM  13288  HG  SER B 864     139.524 120.923  94.411  1.00  6.210          H  
ATOM  13289  N   PRO B 865     142.982 117.163  95.003  1.00  3.920          N  
ATOM  13290  CA  PRO B 865     143.293 115.751  95.038  1.00  4.090          C  
ATOM  13291  C   PRO B 865     141.999 114.992  94.908  1.00  4.070          C  
ATOM  13292  O   PRO B 865     140.952 115.541  95.232  1.00  4.060          O  
ATOM  13293  CB  PRO B 865     143.898 115.570  96.436  1.00  6.130          C  
ATOM  13294  CG  PRO B 865     143.218 116.631  97.276  1.00  6.130          C  
ATOM  13295  CD  PRO B 865     143.031 117.816  96.332  1.00  6.130          C  
ATOM  13296  HA  PRO B 865     144.004 115.527  94.231  1.00  4.910          H  
ATOM  13297 1HB  PRO B 865     143.701 114.553  96.810  1.00  7.360          H  
ATOM  13298 2HB  PRO B 865     144.991 115.691  96.393  1.00  7.360          H  
ATOM  13299 1HG  PRO B 865     142.255 116.253  97.669  1.00  7.360          H  
ATOM  13300 2HG  PRO B 865     143.838 116.876  98.152  1.00  7.360          H  
ATOM  13301 1HD  PRO B 865     142.074 118.305  96.572  1.00  7.360          H  
ATOM  13302 2HD  PRO B 865     143.897 118.497  96.403  1.00  7.360          H  
ATOM  13303  N   PRO B 866     142.012 113.710  94.538  1.00  4.450          N  
ATOM  13304  CA  PRO B 866     140.864 112.814  94.553  1.00  4.680          C  
ATOM  13305  C   PRO B 866     140.597 112.386  95.999  1.00  4.590          C  
ATOM  13306  O   PRO B 866     140.640 111.205  96.336  1.00  4.540          O  
ATOM  13307  CB  PRO B 866     141.348 111.664  93.670  1.00  7.020          C  
ATOM  13308  CG  PRO B 866     142.843 111.613  93.932  1.00  7.020          C  
ATOM  13309  CD  PRO B 866     143.261 113.082  94.072  1.00  7.020          C  
ATOM  13310  HA  PRO B 866     139.991 113.325  94.124  1.00  5.620          H  
ATOM  13311 1HB  PRO B 866     140.831 110.732  93.946  1.00  8.420          H  
ATOM  13312 2HB  PRO B 866     141.101 111.867  92.617  1.00  8.420          H  
ATOM  13313 1HG  PRO B 866     143.039 111.026  94.847  1.00  8.420          H  
ATOM  13314 2HG  PRO B 866     143.356 111.098  93.108  1.00  8.420          H  
ATOM  13315 1HD  PRO B 866     144.055 113.165  94.824  1.00  8.420          H  
ATOM  13316 2HD  PRO B 866     143.560 113.495  93.097  1.00  8.420          H  
ATOM  13317  N   ALA B 867     140.421 113.382  96.850  1.00  4.930          N  
ATOM  13318  CA  ALA B 867     140.223 113.255  98.274  1.00  5.060          C  
ATOM  13319  C   ALA B 867     139.572 114.524  98.792  1.00  4.910          C  
ATOM  13320  O   ALA B 867     140.216 115.317  99.483  1.00  5.400          O  
ATOM  13321  CB  ALA B 867     141.551 113.009  98.963  1.00  7.030          C  
ATOM  13322  H   ALA B 867     140.370 114.318  96.450  1.00  5.920          H  
ATOM  13323  HA  ALA B 867     139.549 112.420  98.463  1.00  6.070          H  
ATOM  13324 1HB  ALA B 867     141.392 112.911 100.035  1.00  8.440          H  
ATOM  13325 2HB  ALA B 867     141.997 112.092  98.574  1.00  8.440          H  
ATOM  13326 3HB  ALA B 867     142.218 113.845  98.771  1.00  8.440          H  
ATOM  13327  N   THR B 868     138.320 114.739  98.419  1.00  4.490          N  
ATOM  13328  CA  THR B 868     137.609 115.968  98.744  1.00  4.490          C  
ATOM  13329  C   THR B 868     136.302 115.659  99.436  1.00  3.860          C  
ATOM  13330  O   THR B 868     135.945 114.493  99.637  1.00  3.660          O  
ATOM  13331  CB  THR B 868     137.298 116.813  97.489  1.00  6.290          C  
ATOM  13332  OG1 THR B 868     136.346 116.114  96.669  1.00  6.290          O  
ATOM  13333  CG2 THR B 868     138.568 117.046  96.688  1.00  6.290          C  
ATOM  13334  H   THR B 868     137.842 114.041  97.868  1.00  5.390          H  
ATOM  13335  HA  THR B 868     138.220 116.561  99.423  1.00  5.390          H  
ATOM  13336  HB  THR B 868     136.876 117.772  97.789  1.00  7.540          H  
ATOM  13337  HG1 THR B 868     135.960 116.724  96.030  1.00  7.540          H  
ATOM  13338 1HG2 THR B 868     138.339 117.638  95.807  1.00  7.540          H  
ATOM  13339 2HG2 THR B 868     139.300 117.569  97.300  1.00  7.540          H  
ATOM  13340 3HG2 THR B 868     138.963 116.098  96.386  1.00  7.540          H  
ATOM  13341  N   ILE B 869     135.600 116.713  99.818  1.00  3.800          N  
ATOM  13342  CA  ILE B 869     134.304 116.573 100.436  1.00  3.340          C  
ATOM  13343  C   ILE B 869     133.240 116.535  99.350  1.00  3.100          C  
ATOM  13344  O   ILE B 869     132.973 117.538  98.687  1.00  3.210          O  
ATOM  13345  CB  ILE B 869     134.071 117.752 101.399  1.00  4.860          C  
ATOM  13346  CG1 ILE B 869     135.211 117.823 102.466  1.00  4.860          C  
ATOM  13347  CG2 ILE B 869     132.703 117.707 101.996  1.00  4.860          C  
ATOM  13348  CD1 ILE B 869     135.408 116.592 103.329  1.00  4.860          C  
ATOM  13349  H   ILE B 869     135.973 117.632  99.636  1.00  4.560          H  
ATOM  13350  HA  ILE B 869     134.259 115.630 100.974  1.00  4.010          H  
ATOM  13351  HB  ILE B 869     134.154 118.675 100.829  1.00  5.830          H  
ATOM  13352 1HG1 ILE B 869     136.149 118.031 101.958  1.00  5.830          H  
ATOM  13353 2HG1 ILE B 869     134.991 118.645 103.130  1.00  5.830          H  
ATOM  13354 1HG2 ILE B 869     132.551 118.556 102.629  1.00  5.830          H  
ATOM  13355 2HG2 ILE B 869     132.007 117.743 101.194  1.00  5.830          H  
ATOM  13356 3HG2 ILE B 869     132.562 116.797 102.578  1.00  5.830          H  
ATOM  13357 1HD1 ILE B 869     136.216 116.780 104.029  1.00  5.830          H  
ATOM  13358 2HD1 ILE B 869     134.501 116.370 103.884  1.00  5.830          H  
ATOM  13359 3HD1 ILE B 869     135.672 115.736 102.712  1.00  5.830          H  
ATOM  13360  N   ARG B 870     132.588 115.388  99.200  1.00  3.160          N  
ATOM  13361  CA  ARG B 870     131.638 115.180  98.110  1.00  3.380          C  
ATOM  13362  C   ARG B 870     130.245 115.715  98.392  1.00  3.210          C  
ATOM  13363  O   ARG B 870     129.278 114.953  98.465  1.00  3.410          O  
ATOM  13364  CB  ARG B 870     131.534 113.698  97.798  1.00  4.640          C  
ATOM  13365  CG  ARG B 870     132.813 113.067  97.273  1.00  4.640          C  
ATOM  13366  CD  ARG B 870     132.633 111.621  97.011  1.00  4.640          C  
ATOM  13367  NE  ARG B 870     133.859 111.000  96.520  1.00  4.640          N  
ATOM  13368  CZ  ARG B 870     133.986 109.698  96.169  1.00  4.640          C  
ATOM  13369  NH1 ARG B 870     132.955 108.879  96.254  1.00  4.640          N  
ATOM  13370  NH2 ARG B 870     135.153 109.243  95.738  1.00  4.640          N  
ATOM  13371  H   ARG B 870     132.823 114.623  99.817  1.00  3.790          H  
ATOM  13372  HA  ARG B 870     132.024 115.690  97.227  1.00  4.060          H  
ATOM  13373 1HB  ARG B 870     131.242 113.158  98.697  1.00  5.570          H  
ATOM  13374 2HB  ARG B 870     130.757 113.535  97.051  1.00  5.570          H  
ATOM  13375 1HG  ARG B 870     133.096 113.555  96.342  1.00  5.570          H  
ATOM  13376 2HG  ARG B 870     133.615 113.189  98.004  1.00  5.570          H  
ATOM  13377 1HD  ARG B 870     132.341 111.126  97.937  1.00  5.570          H  
ATOM  13378 2HD  ARG B 870     131.854 111.488  96.260  1.00  5.570          H  
ATOM  13379  HE  ARG B 870     134.679 111.591  96.441  1.00  5.570          H  
ATOM  13380 1HH1 ARG B 870     132.062 109.217  96.582  1.00  5.570          H  
ATOM  13381 2HH1 ARG B 870     133.056 107.909  95.992  1.00  5.570          H  
ATOM  13382 1HH2 ARG B 870     135.947 109.864  95.671  1.00  5.570          H  
ATOM  13383 2HH2 ARG B 870     135.252 108.273  95.475  1.00  5.570          H  
ATOM  13384  N   ILE B 871     130.171 117.029  98.533  1.00  3.060          N  
ATOM  13385  CA  ILE B 871     128.935 117.734  98.831  1.00  3.030          C  
ATOM  13386  C   ILE B 871     128.525 118.738  97.733  1.00  3.030          C  
ATOM  13387  O   ILE B 871     127.430 118.604  97.191  1.00  3.130          O  
ATOM  13388  CB  ILE B 871     129.035 118.393 100.232  1.00  4.250          C  
ATOM  13389  CG1 ILE B 871     129.275 117.320 101.379  1.00  4.250          C  
ATOM  13390  CG2 ILE B 871     127.805 119.191 100.538  1.00  4.250          C  
ATOM  13391  CD1 ILE B 871     128.186 116.298 101.606  1.00  4.250          C  
ATOM  13392  H   ILE B 871     131.058 117.530  98.430  1.00  3.670          H  
ATOM  13393  HA  ILE B 871     128.135 117.002  98.875  1.00  3.640          H  
ATOM  13394  HB  ILE B 871     129.895 119.033 100.234  1.00  5.100          H  
ATOM  13395 1HG1 ILE B 871     130.136 116.741 101.128  1.00  5.100          H  
ATOM  13396 2HG1 ILE B 871     129.453 117.847 102.316  1.00  5.100          H  
ATOM  13397 1HG2 ILE B 871     127.904 119.670 101.492  1.00  5.100          H  
ATOM  13398 2HG2 ILE B 871     127.650 119.937  99.790  1.00  5.100          H  
ATOM  13399 3HG2 ILE B 871     126.954 118.541 100.551  1.00  5.100          H  
ATOM  13400 1HD1 ILE B 871     128.501 115.624 102.400  1.00  5.100          H  
ATOM  13401 2HD1 ILE B 871     127.260 116.782 101.904  1.00  5.100          H  
ATOM  13402 3HD1 ILE B 871     128.015 115.716 100.703  1.00  5.100          H  
ATOM  13403  N   GLY B 872     129.358 119.737  97.384  1.00  3.130          N  
ATOM  13404  CA  GLY B 872     128.906 120.729  96.408  1.00  3.120          C  
ATOM  13405  C   GLY B 872     129.593 120.696  95.056  1.00  3.060          C  
ATOM  13406  O   GLY B 872     130.301 119.752  94.697  1.00  3.290          O  
ATOM  13407  H   GLY B 872     130.287 119.876  97.781  1.00  3.760          H  
ATOM  13408 1HA  GLY B 872     127.829 120.650  96.270  1.00  3.740          H  
ATOM  13409 2HA  GLY B 872     129.080 121.706  96.814  1.00  3.740          H  
ATOM  13410  N   ALA B 873     129.346 121.751  94.290  1.00  2.920          N  
ATOM  13411  CA  ALA B 873     129.893 121.924  92.956  1.00  2.960          C  
ATOM  13412  C   ALA B 873     131.264 122.569  93.004  1.00  2.790          C  
ATOM  13413  O   ALA B 873     131.646 123.163  94.013  1.00  2.840          O  
ATOM  13414  CB  ALA B 873     128.964 122.772  92.094  1.00  4.130          C  
ATOM  13415  H   ALA B 873     128.742 122.488  94.661  1.00  3.500          H  
ATOM  13416  HA  ALA B 873     129.998 120.939  92.505  1.00  3.550          H  
ATOM  13417 1HB  ALA B 873     129.381 122.867  91.095  1.00  4.950          H  
ATOM  13418 2HB  ALA B 873     127.987 122.298  92.036  1.00  4.950          H  
ATOM  13419 3HB  ALA B 873     128.853 123.749  92.520  1.00  4.950          H  
ATOM  13420  N   LEU B 874     132.019 122.388  91.923  1.00  2.770          N  
ATOM  13421  CA  LEU B 874     133.252 123.131  91.709  1.00  2.670          C  
ATOM  13422  C   LEU B 874     133.056 123.880  90.397  1.00  2.650          C  
ATOM  13423  O   LEU B 874     133.082 123.276  89.319  1.00  2.740          O  
ATOM  13424  CB  LEU B 874     134.484 122.198  91.659  1.00  3.780          C  
ATOM  13425  CG  LEU B 874     135.899 122.876  91.389  1.00  3.780          C  
ATOM  13426  CD1 LEU B 874     136.243 123.855  92.493  1.00  3.780          C  
ATOM  13427  CD2 LEU B 874     136.983 121.803  91.332  1.00  3.780          C  
ATOM  13428  H   LEU B 874     131.675 121.798  91.181  1.00  3.320          H  
ATOM  13429  HA  LEU B 874     133.365 123.865  92.496  1.00  3.200          H  
ATOM  13430 1HB  LEU B 874     134.546 121.679  92.615  1.00  4.530          H  
ATOM  13431 2HB  LEU B 874     134.321 121.458  90.877  1.00  4.530          H  
ATOM  13432  HG  LEU B 874     135.870 123.421  90.442  1.00  4.530          H  
ATOM  13433 1HD1 LEU B 874     137.208 124.296  92.291  1.00  4.530          H  
ATOM  13434 2HD1 LEU B 874     135.501 124.645  92.542  1.00  4.530          H  
ATOM  13435 3HD1 LEU B 874     136.273 123.327  93.434  1.00  4.530          H  
ATOM  13436 1HD2 LEU B 874     137.939 122.280  91.154  1.00  4.530          H  
ATOM  13437 2HD2 LEU B 874     137.023 121.268  92.279  1.00  4.530          H  
ATOM  13438 3HD2 LEU B 874     136.765 121.098  90.529  1.00  4.530          H  
ATOM  13439  N   LEU B 875     132.830 125.183  90.482  1.00  2.570          N  
ATOM  13440  CA  LEU B 875     132.514 125.955  89.280  1.00  2.570          C  
ATOM  13441  C   LEU B 875     133.694 126.781  88.789  1.00  2.410          C  
ATOM  13442  O   LEU B 875     134.563 127.153  89.581  1.00  2.310          O  
ATOM  13443  CB  LEU B 875     131.352 126.906  89.549  1.00  3.600          C  
ATOM  13444  CG  LEU B 875     130.040 126.319  90.082  1.00  3.600          C  
ATOM  13445  CD1 LEU B 875     129.087 127.480  90.329  1.00  3.600          C  
ATOM  13446  CD2 LEU B 875     129.452 125.324  89.102  1.00  3.600          C  
ATOM  13447  H   LEU B 875     132.849 125.635  91.416  1.00  3.080          H  
ATOM  13448  HA  LEU B 875     132.244 125.267  88.482  1.00  3.080          H  
ATOM  13449 1HB  LEU B 875     131.676 127.647  90.251  1.00  4.320          H  
ATOM  13450 2HB  LEU B 875     131.118 127.389  88.616  1.00  4.320          H  
ATOM  13451  HG  LEU B 875     130.222 125.819  91.036  1.00  4.320          H  
ATOM  13452 1HD1 LEU B 875     128.153 127.110  90.718  1.00  4.320          H  
ATOM  13453 2HD1 LEU B 875     129.528 128.167  91.038  1.00  4.320          H  
ATOM  13454 3HD1 LEU B 875     128.897 128.003  89.399  1.00  4.320          H  
ATOM  13455 1HD2 LEU B 875     128.518 124.937  89.508  1.00  4.320          H  
ATOM  13456 2HD2 LEU B 875     129.256 125.821  88.150  1.00  4.320          H  
ATOM  13457 3HD2 LEU B 875     130.142 124.498  88.947  1.00  4.320          H  
ATOM  13458  N   ALA B 876     133.719 127.099  87.492  1.00  2.440          N  
ATOM  13459  CA  ALA B 876     134.785 127.952  86.982  1.00  2.350          C  
ATOM  13460  C   ALA B 876     134.309 128.836  85.837  1.00  2.300          C  
ATOM  13461  O   ALA B 876     133.594 128.381  84.939  1.00  2.390          O  
ATOM  13462  CB  ALA B 876     135.955 127.107  86.520  1.00  3.330          C  
ATOM  13463  H   ALA B 876     132.994 126.771  86.867  1.00  2.930          H  
ATOM  13464  HA  ALA B 876     135.106 128.591  87.789  1.00  2.820          H  
ATOM  13465 1HB  ALA B 876     136.751 127.760  86.171  1.00  3.990          H  
ATOM  13466 2HB  ALA B 876     136.317 126.506  87.353  1.00  3.990          H  
ATOM  13467 3HB  ALA B 876     135.642 126.460  85.709  1.00  3.990          H  
ATOM  13468  N   TYR B 877     134.747 130.097  85.884  1.00  2.190          N  
ATOM  13469  CA  TYR B 877     134.401 131.139  84.916  1.00  2.160          C  
ATOM  13470  C   TYR B 877     135.623 131.958  84.512  1.00  2.160          C  
ATOM  13471  O   TYR B 877     136.661 131.904  85.168  1.00  2.410          O  
ATOM  13472  CB  TYR B 877     133.316 132.049  85.504  1.00  3.040          C  
ATOM  13473  CG  TYR B 877     132.067 131.279  85.880  1.00  3.040          C  
ATOM  13474  CD1 TYR B 877     131.993 130.724  87.128  1.00  3.040          C  
ATOM  13475  CD2 TYR B 877     131.019 131.117  84.991  1.00  3.040          C  
ATOM  13476  CE1 TYR B 877     130.900 129.997  87.501  1.00  3.040          C  
ATOM  13477  CE2 TYR B 877     129.912 130.384  85.376  1.00  3.040          C  
ATOM  13478  CZ  TYR B 877     129.871 129.818  86.634  1.00  3.040          C  
ATOM  13479  OH  TYR B 877     128.786 129.112  87.046  1.00  3.040          O  
ATOM  13480  H   TYR B 877     135.345 130.340  86.680  1.00  2.630          H  
ATOM  13481  HA  TYR B 877     134.010 130.659  84.018  1.00  2.590          H  
ATOM  13482 1HB  TYR B 877     133.700 132.552  86.395  1.00  3.640          H  
ATOM  13483 2HB  TYR B 877     133.045 132.821  84.779  1.00  3.640          H  
ATOM  13484  HD1 TYR B 877     132.824 130.869  87.809  1.00  3.640          H  
ATOM  13485  HD2 TYR B 877     131.064 131.559  83.996  1.00  3.640          H  
ATOM  13486  HE1 TYR B 877     130.841 129.566  88.486  1.00  3.640          H  
ATOM  13487  HE2 TYR B 877     129.076 130.249  84.689  1.00  3.640          H  
ATOM  13488  HH  TYR B 877     127.979 129.539  86.706  1.00  3.640          H  
ATOM  13489  N   ASN B 878     135.503 132.705  83.424  1.00  2.080          N  
ATOM  13490  CA  ASN B 878     136.560 133.571  82.926  1.00  2.120          C  
ATOM  13491  C   ASN B 878     136.276 135.068  83.070  1.00  2.070          C  
ATOM  13492  O   ASN B 878     136.727 135.844  82.230  1.00  2.140          O  
ATOM  13493  CB  ASN B 878     136.833 133.215  81.486  1.00  2.950          C  
ATOM  13494  CG  ASN B 878     135.605 133.405  80.662  1.00  2.950          C  
ATOM  13495  OD1 ASN B 878     134.486 133.370  81.221  1.00  2.950          O  
ATOM  13496  ND2 ASN B 878     135.761 133.589  79.375  1.00  2.950          N  
ATOM  13497  H   ASN B 878     134.630 132.694  82.897  1.00  2.500          H  
ATOM  13498  HA  ASN B 878     137.462 133.371  83.503  1.00  2.540          H  
ATOM  13499 1HB  ASN B 878     137.633 133.845  81.092  1.00  3.540          H  
ATOM  13500 2HB  ASN B 878     137.161 132.178  81.415  1.00  3.540          H  
ATOM  13501 1HD2 ASN B 878     134.962 133.715  78.787  1.00  3.540          H  
ATOM  13502 2HD2 ASN B 878     136.679 133.606  78.980  1.00  3.540          H  
ATOM  13503  N   SER B 879     135.525 135.472  84.100  1.00  1.970          N  
ATOM  13504  CA  SER B 879     135.182 136.883  84.300  1.00  1.900          C  
ATOM  13505  C   SER B 879     135.172 137.311  85.760  1.00  1.720          C  
ATOM  13506  O   SER B 879     134.932 136.502  86.664  1.00  1.710          O  
ATOM  13507  CB  SER B 879     133.805 137.122  83.753  1.00  2.690          C  
ATOM  13508  OG  SER B 879     132.862 136.354  84.458  1.00  2.690          O  
ATOM  13509  H   SER B 879     135.165 134.792  84.752  1.00  2.360          H  
ATOM  13510  HA  SER B 879     135.910 137.497  83.765  1.00  2.280          H  
ATOM  13511 1HB  SER B 879     133.562 138.173  83.870  1.00  3.230          H  
ATOM  13512 2HB  SER B 879     133.775 136.881  82.694  1.00  3.230          H  
ATOM  13513  HG  SER B 879     132.013 136.559  84.076  1.00  3.230          H  
ATOM  13514  N   THR B 880     135.411 138.604  85.995  1.00  1.640          N  
ATOM  13515  CA  THR B 880     135.401 139.168  87.338  1.00  1.530          C  
ATOM  13516  C   THR B 880     134.313 140.211  87.525  1.00  1.520          C  
ATOM  13517  O   THR B 880     133.861 140.436  88.639  1.00  1.570          O  
ATOM  13518  CB  THR B 880     136.730 139.875  87.613  1.00  2.190          C  
ATOM  13519  OG1 THR B 880     136.864 140.976  86.707  1.00  2.190          O  
ATOM  13520  CG2 THR B 880     137.852 138.915  87.373  1.00  2.190          C  
ATOM  13521  H   THR B 880     135.625 139.223  85.216  1.00  1.970          H  
ATOM  13522  HA  THR B 880     135.244 138.368  88.061  1.00  1.840          H  
ATOM  13523  HB  THR B 880     136.750 140.236  88.619  1.00  2.620          H  
ATOM  13524  HG1 THR B 880     137.605 141.551  86.973  1.00  2.620          H  
ATOM  13525 1HG2 THR B 880     138.791 139.411  87.541  1.00  2.620          H  
ATOM  13526 2HG2 THR B 880     137.756 138.083  88.038  1.00  2.620          H  
ATOM  13527 3HG2 THR B 880     137.816 138.564  86.357  1.00  2.620          H  
ATOM  13528  N   ILE B 881     133.841 140.796  86.432  1.00  1.580          N  
ATOM  13529  CA  ILE B 881     132.824 141.845  86.482  1.00  1.630          C  
ATOM  13530  C   ILE B 881     131.474 141.318  86.980  1.00  1.520          C  
ATOM  13531  O   ILE B 881     131.004 140.283  86.504  1.00  1.470          O  
ATOM  13532  CB  ILE B 881     132.700 142.471  85.068  1.00  2.260          C  
ATOM  13533  CG1 ILE B 881     131.929 143.816  85.082  1.00  2.260          C  
ATOM  13534  CG2 ILE B 881     132.000 141.471  84.131  1.00  2.260          C  
ATOM  13535  CD1 ILE B 881     132.106 144.610  83.803  1.00  2.260          C  
ATOM  13536  H   ILE B 881     134.300 140.580  85.544  1.00  1.900          H  
ATOM  13537  HA  ILE B 881     133.154 142.602  87.189  1.00  1.960          H  
ATOM  13538  HB  ILE B 881     133.708 142.669  84.688  1.00  2.710          H  
ATOM  13539 1HG1 ILE B 881     130.884 143.634  85.215  1.00  2.710          H  
ATOM  13540 2HG1 ILE B 881     132.278 144.422  85.906  1.00  2.710          H  
ATOM  13541 1HG2 ILE B 881     131.935 141.862  83.133  1.00  2.710          H  
ATOM  13542 2HG2 ILE B 881     132.566 140.543  84.119  1.00  2.710          H  
ATOM  13543 3HG2 ILE B 881     131.030 141.275  84.454  1.00  2.710          H  
ATOM  13544 1HD1 ILE B 881     131.571 145.539  83.892  1.00  2.710          H  
ATOM  13545 2HD1 ILE B 881     133.168 144.817  83.663  1.00  2.710          H  
ATOM  13546 3HD1 ILE B 881     131.734 144.064  82.947  1.00  2.710          H  
ATOM  13547  N   GLY B 882     130.799 142.085  87.851  1.00  1.510          N  
ATOM  13548  CA  GLY B 882     129.485 141.717  88.414  1.00  1.460          C  
ATOM  13549  C   GLY B 882     128.466 141.397  87.316  1.00  1.460          C  
ATOM  13550  O   GLY B 882     127.643 140.489  87.440  1.00  1.510          O  
ATOM  13551  H   GLY B 882     131.254 142.923  88.183  1.00  1.810          H  
ATOM  13552 1HA  GLY B 882     129.592 140.884  89.097  1.00  1.750          H  
ATOM  13553 2HA  GLY B 882     129.115 142.548  89.015  1.00  1.750          H  
ATOM  13554  N   LYS B 883     128.591 142.094  86.195  1.00  1.490          N  
ATOM  13555  CA  LYS B 883     127.774 141.953  85.004  1.00  1.590          C  
ATOM  13556  C   LYS B 883     127.688 140.506  84.526  1.00  1.680          C  
ATOM  13557  O   LYS B 883     126.680 140.101  83.948  1.00  1.840          O  
ATOM  13558  CB  LYS B 883     128.383 142.784  83.894  1.00  2.190          C  
ATOM  13559  CG  LYS B 883     127.609 142.858  82.614  1.00  2.190          C  
ATOM  13560  CD  LYS B 883     128.454 143.498  81.523  1.00  2.190          C  
ATOM  13561  CE  LYS B 883     129.348 142.487  80.788  1.00  2.190          C  
ATOM  13562  NZ  LYS B 883     128.553 141.601  79.903  1.00  2.190          N  
ATOM  13563  H   LYS B 883     129.280 142.827  86.184  1.00  1.790          H  
ATOM  13564  HA  LYS B 883     126.765 142.306  85.218  1.00  1.910          H  
ATOM  13565 1HB  LYS B 883     128.525 143.781  84.264  1.00  2.620          H  
ATOM  13566 2HB  LYS B 883     129.338 142.402  83.656  1.00  2.620          H  
ATOM  13567 1HG  LYS B 883     127.286 141.876  82.295  1.00  2.620          H  
ATOM  13568 2HG  LYS B 883     126.720 143.480  82.772  1.00  2.620          H  
ATOM  13569 1HD  LYS B 883     127.806 143.964  80.804  1.00  2.620          H  
ATOM  13570 2HD  LYS B 883     129.090 144.260  81.951  1.00  2.620          H  
ATOM  13571 1HE  LYS B 883     130.049 143.034  80.170  1.00  2.620          H  
ATOM  13572 2HE  LYS B 883     129.905 141.872  81.492  1.00  2.620          H  
ATOM  13573 1HZ  LYS B 883     129.189 140.974  79.387  1.00  2.620          H  
ATOM  13574 2HZ  LYS B 883     127.899 141.055  80.434  1.00  2.620          H  
ATOM  13575 3HZ  LYS B 883     128.047 142.167  79.236  1.00  2.620          H  
ATOM  13576  N   ALA B 884     128.806 139.777  84.631  1.00  1.660          N  
ATOM  13577  CA  ALA B 884     128.928 138.396  84.204  1.00  1.790          C  
ATOM  13578  C   ALA B 884     128.836 137.460  85.407  1.00  1.760          C  
ATOM  13579  O   ALA B 884     128.276 136.364  85.319  1.00  1.980          O  
ATOM  13580  CB  ALA B 884     130.249 138.203  83.485  1.00  2.450          C  
ATOM  13581  H   ALA B 884     129.612 140.172  85.111  1.00  1.990          H  
ATOM  13582  HA  ALA B 884     128.104 138.167  83.529  1.00  2.150          H  
ATOM  13583 1HB  ALA B 884     130.335 137.173  83.151  1.00  2.940          H  
ATOM  13584 2HB  ALA B 884     130.294 138.871  82.627  1.00  2.940          H  
ATOM  13585 3HB  ALA B 884     131.056 138.442  84.179  1.00  2.940          H  
ATOM  13586  N   VAL B 885     129.399 137.900  86.528  1.00  1.550          N  
ATOM  13587  CA  VAL B 885     129.468 137.120  87.744  1.00  1.560          C  
ATOM  13588  C   VAL B 885     128.096 136.835  88.329  1.00  1.630          C  
ATOM  13589  O   VAL B 885     127.858 135.748  88.830  1.00  1.710          O  
ATOM  13590  CB  VAL B 885     130.399 137.788  88.765  1.00  2.180          C  
ATOM  13591  CG1 VAL B 885     130.317 137.096  90.121  1.00  2.180          C  
ATOM  13592  CG2 VAL B 885     131.841 137.715  88.226  1.00  2.180          C  
ATOM  13593  H   VAL B 885     129.828 138.824  86.536  1.00  1.860          H  
ATOM  13594  HA  VAL B 885     129.933 136.170  87.492  1.00  1.870          H  
ATOM  13595  HB  VAL B 885     130.114 138.801  88.890  1.00  2.620          H  
ATOM  13596 1HG1 VAL B 885     130.995 137.593  90.813  1.00  2.620          H  
ATOM  13597 2HG1 VAL B 885     129.304 137.150  90.520  1.00  2.620          H  
ATOM  13598 3HG1 VAL B 885     130.608 136.049  90.016  1.00  2.620          H  
ATOM  13599 1HG2 VAL B 885     132.513 138.200  88.932  1.00  2.620          H  
ATOM  13600 2HG2 VAL B 885     132.138 136.675  88.103  1.00  2.620          H  
ATOM  13601 3HG2 VAL B 885     131.918 138.206  87.269  1.00  2.620          H  
ATOM  13602  N   ARG B 886     127.190 137.797  88.364  1.00  1.680          N  
ATOM  13603  CA  ARG B 886     125.896 137.446  88.910  1.00  1.840          C  
ATOM  13604  C   ARG B 886     125.195 136.354  88.031  1.00  1.900          C  
ATOM  13605  O   ARG B 886     124.684 135.382  88.594  1.00  2.010          O  
ATOM  13606  CB  ARG B 886     125.078 138.708  89.172  1.00  2.510          C  
ATOM  13607  CG  ARG B 886     125.616 139.528  90.341  1.00  2.510          C  
ATOM  13608  CD  ARG B 886     124.790 140.718  90.618  1.00  2.510          C  
ATOM  13609  NE  ARG B 886     125.371 141.560  91.685  1.00  2.510          N  
ATOM  13610  CZ  ARG B 886     125.251 141.358  93.030  1.00  2.510          C  
ATOM  13611  NH1 ARG B 886     124.567 140.337  93.514  1.00  2.510          N  
ATOM  13612  NH2 ARG B 886     125.840 142.200  93.866  1.00  2.510          N  
ATOM  13613  H   ARG B 886     127.390 138.736  88.011  1.00  2.020          H  
ATOM  13614  HA  ARG B 886     126.062 137.000  89.892  1.00  2.210          H  
ATOM  13615 1HB  ARG B 886     125.128 139.389  88.345  1.00  3.010          H  
ATOM  13616 2HB  ARG B 886     124.035 138.464  89.360  1.00  3.010          H  
ATOM  13617 1HG  ARG B 886     125.656 138.906  91.230  1.00  3.010          H  
ATOM  13618 2HG  ARG B 886     126.626 139.871  90.096  1.00  3.010          H  
ATOM  13619 1HD  ARG B 886     124.712 141.322  89.713  1.00  3.010          H  
ATOM  13620 2HD  ARG B 886     123.812 140.401  90.907  1.00  3.010          H  
ATOM  13621  HE  ARG B 886     125.913 142.362  91.389  1.00  3.010          H  
ATOM  13622 1HH1 ARG B 886     124.117 139.685  92.895  1.00  3.010          H  
ATOM  13623 2HH1 ARG B 886     124.496 140.203  94.522  1.00  3.010          H  
ATOM  13624 1HH2 ARG B 886     126.374 142.981  93.508  1.00  3.010          H  
ATOM  13625 2HH2 ARG B 886     125.764 142.057  94.865  1.00  3.010          H  
ATOM  13626  N   PRO B 887     125.146 136.461  86.664  1.00  1.930          N  
ATOM  13627  CA  PRO B 887     124.688 135.418  85.730  1.00  2.100          C  
ATOM  13628  C   PRO B 887     125.505 134.124  85.829  1.00  2.210          C  
ATOM  13629  O   PRO B 887     125.051 133.049  85.437  1.00  2.450          O  
ATOM  13630  CB  PRO B 887     124.864 136.077  84.364  1.00  3.150          C  
ATOM  13631  CG  PRO B 887     124.727 137.538  84.625  1.00  3.150          C  
ATOM  13632  CD  PRO B 887     125.314 137.776  86.007  1.00  3.150          C  
ATOM  13633  HA  PRO B 887     123.628 135.207  85.922  1.00  2.520          H  
ATOM  13634 1HB  PRO B 887     125.862 135.822  83.958  1.00  3.780          H  
ATOM  13635 2HB  PRO B 887     124.121 135.699  83.655  1.00  3.780          H  
ATOM  13636 1HG  PRO B 887     125.272 138.092  83.851  1.00  3.780          H  
ATOM  13637 2HG  PRO B 887     123.675 137.848  84.543  1.00  3.780          H  
ATOM  13638 1HD  PRO B 887     126.334 138.098  85.933  1.00  3.780          H  
ATOM  13639 2HD  PRO B 887     124.692 138.521  86.456  1.00  3.780          H  
ATOM  13640  N   ALA B 888     126.728 134.192  86.334  1.00  2.120          N  
ATOM  13641  CA  ALA B 888     127.512 132.991  86.523  1.00  2.340          C  
ATOM  13642  C   ALA B 888     126.755 131.970  87.390  1.00  2.510          C  
ATOM  13643  O   ALA B 888     126.894 130.760  87.194  1.00  2.820          O  
ATOM  13644  CB  ALA B 888     128.856 133.322  87.157  1.00  3.190          C  
ATOM  13645  H   ALA B 888     127.184 135.083  86.537  1.00  2.540          H  
ATOM  13646  HA  ALA B 888     127.685 132.550  85.545  1.00  2.810          H  
ATOM  13647 1HB  ALA B 888     129.436 132.448  87.268  1.00  3.830          H  
ATOM  13648 2HB  ALA B 888     129.387 134.030  86.523  1.00  3.830          H  
ATOM  13649 3HB  ALA B 888     128.703 133.739  88.122  1.00  3.830          H  
ATOM  13650  N   LEU B 889     125.970 132.430  88.391  1.00  2.420          N  
ATOM  13651  CA  LEU B 889     125.286 131.502  89.312  1.00  2.720          C  
ATOM  13652  C   LEU B 889     123.726 131.657  89.455  1.00  2.950          C  
ATOM  13653  O   LEU B 889     123.230 131.975  90.545  1.00  3.250          O  
ATOM  13654  CB  LEU B 889     125.948 131.627  90.711  1.00  3.690          C  
ATOM  13655  CG  LEU B 889     127.245 130.733  91.030  1.00  3.690          C  
ATOM  13656  CD1 LEU B 889     128.523 131.275  90.378  1.00  3.690          C  
ATOM  13657  CD2 LEU B 889     127.425 130.687  92.538  1.00  3.690          C  
ATOM  13658  H   LEU B 889     125.807 133.437  88.529  1.00  2.900          H  
ATOM  13659  HA  LEU B 889     125.485 130.496  88.956  1.00  3.260          H  
ATOM  13660 1HB  LEU B 889     126.256 132.668  90.823  1.00  4.430          H  
ATOM  13661 2HB  LEU B 889     125.207 131.428  91.475  1.00  4.430          H  
ATOM  13662  HG  LEU B 889     127.085 129.727  90.652  1.00  4.430          H  
ATOM  13663 1HD1 LEU B 889     129.351 130.629  90.639  1.00  4.430          H  
ATOM  13664 2HD1 LEU B 889     128.431 131.286  89.321  1.00  4.430          H  
ATOM  13665 3HD1 LEU B 889     128.723 132.285  90.734  1.00  4.430          H  
ATOM  13666 1HD2 LEU B 889     128.284 130.062  92.785  1.00  4.430          H  
ATOM  13667 2HD2 LEU B 889     127.590 131.694  92.916  1.00  4.430          H  
ATOM  13668 3HD2 LEU B 889     126.526 130.275  92.994  1.00  4.430          H  
ATOM  13669  N   GLU B 890     122.916 131.368  88.408  1.00  3.100          N  
ATOM  13670  CA  GLU B 890     123.318 130.872  87.098  1.00  3.590          C  
ATOM  13671  C   GLU B 890     122.285 131.303  86.047  1.00  3.770          C  
ATOM  13672  O   GLU B 890     121.084 131.088  86.228  1.00  4.360          O  
ATOM  13673  CB  GLU B 890     123.438 129.342  87.135  1.00  4.830          C  
ATOM  13674  CG  GLU B 890     123.962 128.719  85.873  1.00  4.830          C  
ATOM  13675  CD  GLU B 890     124.119 127.231  85.953  1.00  4.830          C  
ATOM  13676  OE1 GLU B 890     123.892 126.670  86.989  1.00  4.830          O  
ATOM  13677  OE2 GLU B 890     124.452 126.652  84.952  1.00  4.830          O  
ATOM  13678  H   GLU B 890     121.923 131.490  88.526  1.00  3.720          H  
ATOM  13679  HA  GLU B 890     124.265 131.287  86.816  1.00  4.310          H  
ATOM  13680 1HB  GLU B 890     124.108 129.042  87.925  1.00  5.800          H  
ATOM  13681 2HB  GLU B 890     122.482 128.915  87.352  1.00  5.800          H  
ATOM  13682 1HG  GLU B 890     123.307 128.944  85.076  1.00  5.800          H  
ATOM  13683 2HG  GLU B 890     124.928 129.170  85.648  1.00  5.800          H  
ATOM  13684  N   LEU B 891     122.752 131.802  84.905  1.00  3.500          N  
ATOM  13685  CA  LEU B 891     121.897 132.213  83.796  1.00  3.980          C  
ATOM  13686  C   LEU B 891     121.000 131.070  83.333  1.00  4.630          C  
ATOM  13687  O   LEU B 891     119.836 131.280  83.008  1.00  5.260          O  
ATOM  13688  CB  LEU B 891     122.761 132.715  82.632  1.00  5.380          C  
ATOM  13689  CG  LEU B 891     122.026 133.314  81.396  1.00  5.380          C  
ATOM  13690  CD1 LEU B 891     121.200 134.548  81.814  1.00  5.380          C  
ATOM  13691  CD2 LEU B 891     123.074 133.692  80.349  1.00  5.380          C  
ATOM  13692  H   LEU B 891     123.746 131.990  84.843  1.00  4.200          H  
ATOM  13693  HA  LEU B 891     121.275 133.024  84.153  1.00  4.780          H  
ATOM  13694 1HB  LEU B 891     123.442 133.469  83.016  1.00  6.460          H  
ATOM  13695 2HB  LEU B 891     123.357 131.880  82.272  1.00  6.460          H  
ATOM  13696  HG  LEU B 891     121.334 132.571  80.969  1.00  6.460          H  
ATOM  13697 1HD1 LEU B 891     120.702 134.954  80.931  1.00  6.460          H  
ATOM  13698 2HD1 LEU B 891     120.446 134.274  82.537  1.00  6.460          H  
ATOM  13699 3HD1 LEU B 891     121.858 135.304  82.239  1.00  6.460          H  
ATOM  13700 1HD2 LEU B 891     122.574 134.107  79.471  1.00  6.460          H  
ATOM  13701 2HD2 LEU B 891     123.760 134.434  80.761  1.00  6.460          H  
ATOM  13702 3HD2 LEU B 891     123.632 132.801  80.058  1.00  6.460          H  
ATOM  13703  N   ALA B 892     121.524 129.846  83.360  1.00  4.680          N  
ATOM  13704  CA  ALA B 892     120.766 128.663  82.969  1.00  5.470          C  
ATOM  13705  C   ALA B 892     119.504 128.510  83.818  1.00  5.830          C  
ATOM  13706  O   ALA B 892     118.511 127.960  83.345  1.00  6.410          O  
ATOM  13707  CB  ALA B 892     121.609 127.414  83.111  1.00  7.340          C  
ATOM  13708  H   ALA B 892     122.500 129.756  83.608  1.00  5.620          H  
ATOM  13709  HA  ALA B 892     120.471 128.786  81.925  1.00  6.560          H  
ATOM  13710 1HB  ALA B 892     121.032 126.549  82.791  1.00  8.810          H  
ATOM  13711 2HB  ALA B 892     122.504 127.501  82.499  1.00  8.810          H  
ATOM  13712 3HB  ALA B 892     121.893 127.283  84.148  1.00  8.810          H  
ATOM  13713  N   VAL B 893     119.552 128.933  85.088  1.00  5.600          N  
ATOM  13714  CA  VAL B 893     118.385 128.875  85.943  1.00  6.040          C  
ATOM  13715  C   VAL B 893     117.445 129.958  85.473  1.00  6.220          C  
ATOM  13716  O   VAL B 893     116.252 129.728  85.284  1.00  6.820          O  
ATOM  13717  CB  VAL B 893     118.737 129.114  87.428  1.00  8.280          C  
ATOM  13718  CG1 VAL B 893     117.458 129.220  88.290  1.00  8.280          C  
ATOM  13719  CG2 VAL B 893     119.598 127.991  87.913  1.00  8.280          C  
ATOM  13720  H   VAL B 893     120.390 129.377  85.462  1.00  6.720          H  
ATOM  13721  HA  VAL B 893     117.900 127.904  85.834  1.00  7.250          H  
ATOM  13722  HB  VAL B 893     119.270 130.052  87.525  1.00  9.940          H  
ATOM  13723 1HG1 VAL B 893     117.729 129.390  89.320  1.00  9.940          H  
ATOM  13724 2HG1 VAL B 893     116.831 130.049  87.953  1.00  9.940          H  
ATOM  13725 3HG1 VAL B 893     116.889 128.292  88.217  1.00  9.940          H  
ATOM  13726 1HG2 VAL B 893     119.852 128.172  88.948  1.00  9.940          H  
ATOM  13727 2HG2 VAL B 893     119.055 127.052  87.825  1.00  9.940          H  
ATOM  13728 3HG2 VAL B 893     120.498 127.928  87.321  1.00  9.940          H  
ATOM  13729  N   ARG B 894     117.998 131.147  85.242  1.00  5.790          N  
ATOM  13730  CA  ARG B 894     117.178 132.281  84.838  1.00  6.090          C  
ATOM  13731  C   ARG B 894     116.388 132.006  83.556  1.00  6.470          C  
ATOM  13732  O   ARG B 894     115.192 132.319  83.473  1.00  6.940          O  
ATOM  13733  CB  ARG B 894     118.031 133.523  84.738  1.00  8.410          C  
ATOM  13734  CG  ARG B 894     118.470 133.983  86.103  1.00  8.410          C  
ATOM  13735  CD  ARG B 894     119.393 135.106  86.105  1.00  8.410          C  
ATOM  13736  NE  ARG B 894     119.756 135.427  87.479  1.00  8.410          N  
ATOM  13737  CZ  ARG B 894     120.768 136.236  87.854  1.00  8.410          C  
ATOM  13738  NH1 ARG B 894     121.521 136.828  86.947  1.00  8.410          N  
ATOM  13739  NH2 ARG B 894     121.005 136.437  89.139  1.00  8.410          N  
ATOM  13740  H   ARG B 894     119.003 131.251  85.416  1.00  6.950          H  
ATOM  13741  HA  ARG B 894     116.475 132.450  85.624  1.00  7.310          H  
ATOM  13742 1HB  ARG B 894     118.902 133.331  84.136  1.00 10.090          H  
ATOM  13743 2HB  ARG B 894     117.467 134.323  84.266  1.00 10.090          H  
ATOM  13744 1HG  ARG B 894     117.594 134.289  86.668  1.00 10.090          H  
ATOM  13745 2HG  ARG B 894     118.949 133.154  86.629  1.00 10.090          H  
ATOM  13746 1HD  ARG B 894     120.297 134.836  85.557  1.00 10.090          H  
ATOM  13747 2HD  ARG B 894     118.923 135.976  85.652  1.00 10.090          H  
ATOM  13748  HE  ARG B 894     119.171 134.989  88.223  1.00 10.090          H  
ATOM  13749 1HH1 ARG B 894     121.342 136.683  85.966  1.00 10.090          H  
ATOM  13750 2HH1 ARG B 894     122.274 137.434  87.235  1.00 10.090          H  
ATOM  13751 1HH2 ARG B 894     120.432 135.992  89.846  1.00 10.090          H  
ATOM  13752 2HH2 ARG B 894     121.759 137.033  89.427  1.00 10.090          H  
ATOM  13753  N   ASP B 895     117.005 131.281  82.628  1.00  6.430          N  
ATOM  13754  CA  ASP B 895     116.385 130.867  81.370  1.00  6.980          C  
ATOM  13755  C   ASP B 895     115.132 129.991  81.577  1.00  7.560          C  
ATOM  13756  O   ASP B 895     114.346 129.799  80.645  1.00  8.120          O  
ATOM  13757  CB  ASP B 895     117.384 130.084  80.508  1.00  9.550          C  
ATOM  13758  CG  ASP B 895     118.490 130.934  79.842  1.00  9.550          C  
ATOM  13759  OD1 ASP B 895     118.363 132.138  79.774  1.00  9.550          O  
ATOM  13760  OD2 ASP B 895     119.454 130.347  79.401  1.00  9.550          O  
ATOM  13761  H   ASP B 895     118.001 131.078  82.773  1.00  7.720          H  
ATOM  13762  HA  ASP B 895     116.090 131.765  80.828  1.00  8.380          H  
ATOM  13763 1HB  ASP B 895     117.863 129.328  81.133  1.00 11.460          H  
ATOM  13764 2HB  ASP B 895     116.840 129.556  79.728  1.00 11.460          H  
ATOM  13765  N   ILE B 896     114.990 129.392  82.763  1.00  7.570          N  
ATOM  13766  CA  ILE B 896     113.888 128.512  83.109  1.00  8.250          C  
ATOM  13767  C   ILE B 896     112.847 129.219  83.989  1.00  8.480          C  
ATOM  13768  O   ILE B 896     111.647 129.160  83.707  1.00  9.270          O  
ATOM  13769  CB  ILE B 896     114.425 127.268  83.856  1.00 11.280          C  
ATOM  13770  CG1 ILE B 896     115.380 126.488  82.914  1.00 11.280          C  
ATOM  13771  CG2 ILE B 896     113.247 126.385  84.342  1.00 11.280          C  
ATOM  13772  CD1 ILE B 896     116.194 125.402  83.593  1.00 11.280          C  
ATOM  13773  H   ILE B 896     115.648 129.609  83.510  1.00  9.080          H  
ATOM  13774  HA  ILE B 896     113.401 128.192  82.191  1.00  9.900          H  
ATOM  13775  HB  ILE B 896     115.010 127.590  84.719  1.00 13.530          H  
ATOM  13776 1HG1 ILE B 896     114.797 126.042  82.115  1.00 13.530          H  
ATOM  13777 2HG1 ILE B 896     116.086 127.194  82.474  1.00 13.530          H  
ATOM  13778 1HG2 ILE B 896     113.622 125.521  84.874  1.00 13.530          H  
ATOM  13779 2HG2 ILE B 896     112.605 126.946  85.015  1.00 13.530          H  
ATOM  13780 3HG2 ILE B 896     112.663 126.057  83.483  1.00 13.530          H  
ATOM  13781 1HD1 ILE B 896     116.841 124.928  82.857  1.00 13.530          H  
ATOM  13782 2HD1 ILE B 896     116.810 125.852  84.378  1.00 13.530          H  
ATOM  13783 3HD1 ILE B 896     115.547 124.653  84.029  1.00 13.530          H  
ATOM  13784  N   ASN B 897     113.298 129.822  85.096  1.00  7.930          N  
ATOM  13785  CA  ASN B 897     112.390 130.447  86.059  1.00  8.310          C  
ATOM  13786  C   ASN B 897     112.914 131.713  86.755  1.00  8.180          C  
ATOM  13787  O   ASN B 897     112.596 131.940  87.927  1.00  8.720          O  
ATOM  13788  CB  ASN B 897     111.936 129.420  87.085  1.00 11.480          C  
ATOM  13789  CG  ASN B 897     113.057 128.838  87.918  1.00 11.480          C  
ATOM  13790  OD1 ASN B 897     114.247 128.961  87.616  1.00 11.480          O  
ATOM  13791  ND2 ASN B 897     112.683 128.174  88.985  1.00 11.480          N  
ATOM  13792  H   ASN B 897     114.309 129.835  85.273  1.00  9.520          H  
ATOM  13793  HA  ASN B 897     111.504 130.760  85.507  1.00  9.970          H  
ATOM  13794 1HB  ASN B 897     111.211 129.881  87.754  1.00 13.780          H  
ATOM  13795 2HB  ASN B 897     111.427 128.606  86.572  1.00 13.780          H  
ATOM  13796 1HD2 ASN B 897     113.370 127.753  89.579  1.00 13.780          H  
ATOM  13797 2HD2 ASN B 897     111.712 128.086  89.203  1.00 13.780          H  
ATOM  13798  N   ASN B 898     113.697 132.540  86.060  1.00  7.720          N  
ATOM  13799  CA  ASN B 898     114.295 133.733  86.652  1.00  7.900          C  
ATOM  13800  C   ASN B 898     115.070 133.326  87.907  1.00  7.830          C  
ATOM  13801  O   ASN B 898     115.855 132.384  87.858  1.00  8.160          O  
ATOM  13802  CB  ASN B 898     113.230 134.774  86.938  1.00 10.990          C  
ATOM  13803  CG  ASN B 898     112.539 135.210  85.687  1.00 10.990          C  
ATOM  13804  OD1 ASN B 898     113.168 135.400  84.638  1.00 10.990          O  
ATOM  13805  ND2 ASN B 898     111.244 135.375  85.770  1.00 10.990          N  
ATOM  13806  H   ASN B 898     113.918 132.351  85.078  1.00  9.260          H  
ATOM  13807  HA  ASN B 898     115.001 134.163  85.941  1.00  9.480          H  
ATOM  13808 1HB  ASN B 898     112.491 134.395  87.640  1.00 13.190          H  
ATOM  13809 2HB  ASN B 898     113.693 135.652  87.383  1.00 13.190          H  
ATOM  13810 1HD2 ASN B 898     110.724 135.667  84.967  1.00 13.190          H  
ATOM  13811 2HD2 ASN B 898     110.772 135.209  86.637  1.00 13.190          H  
ATOM  13812  N   SER B 899     114.840 133.987  89.030  1.00  7.720          N  
ATOM  13813  CA  SER B 899     115.541 133.631  90.256  1.00  7.740          C  
ATOM  13814  C   SER B 899     117.059 133.477  90.072  1.00  7.240          C  
ATOM  13815  O   SER B 899     117.703 134.260  89.354  1.00  7.300          O  
ATOM  13816  CB  SER B 899     114.942 132.346  90.800  1.00 10.830          C  
ATOM  13817  OG  SER B 899     115.433 132.050  92.077  1.00 10.830          O  
ATOM  13818  H   SER B 899     114.174 134.741  89.046  1.00  9.260          H  
ATOM  13819  HA  SER B 899     115.370 134.422  90.987  1.00  9.290          H  
ATOM  13820 1HB  SER B 899     113.857 132.445  90.835  1.00 12.990          H  
ATOM  13821 2HB  SER B 899     115.163 131.516  90.123  1.00 12.990          H  
ATOM  13822  HG  SER B 899     114.912 131.297  92.381  1.00 12.990          H  
ATOM  13823  N   SER B 900     117.625 132.512  90.794  1.00  7.070          N  
ATOM  13824  CA  SER B 900     119.054 132.200  90.784  1.00  6.950          C  
ATOM  13825  C   SER B 900     119.249 130.810  91.378  1.00  6.190          C  
ATOM  13826  O   SER B 900     118.265 130.155  91.790  1.00  5.990          O  
ATOM  13827  CB  SER B 900     119.863 133.191  91.601  1.00  9.780          C  
ATOM  13828  OG  SER B 900     119.693 132.977  92.971  1.00  9.780          O  
ATOM  13829  H   SER B 900     117.007 131.959  91.377  1.00  8.480          H  
ATOM  13830  HA  SER B 900     119.410 132.195  89.753  1.00  8.340          H  
ATOM  13831 1HB  SER B 900     120.921 133.113  91.343  1.00 11.730          H  
ATOM  13832 2HB  SER B 900     119.545 134.200  91.351  1.00 11.730          H  
ATOM  13833  HG  SER B 900     120.124 133.727  93.396  1.00 11.730          H  
ATOM  13834  N   LEU B 901     120.518 130.377  91.493  1.00  6.110          N  
ATOM  13835  CA  LEU B 901     120.794 129.078  92.105  1.00  5.700          C  
ATOM  13836  C   LEU B 901     120.273 129.018  93.524  1.00  5.690          C  
ATOM  13837  O   LEU B 901     120.032 127.935  94.047  1.00  5.920          O  
ATOM  13838  CB  LEU B 901     122.289 128.733  92.114  1.00  8.140          C  
ATOM  13839  CG  LEU B 901     122.926 128.389  90.776  1.00  8.140          C  
ATOM  13840  CD1 LEU B 901     124.411 128.302  90.959  1.00  8.140          C  
ATOM  13841  CD2 LEU B 901     122.426 127.043  90.280  1.00  8.140          C  
ATOM  13842  H   LEU B 901     121.298 130.957  91.155  1.00  7.330          H  
ATOM  13843  HA  LEU B 901     120.265 128.326  91.536  1.00  6.840          H  
ATOM  13844 1HB  LEU B 901     122.834 129.585  92.530  1.00  9.770          H  
ATOM  13845 2HB  LEU B 901     122.436 127.886  92.774  1.00  9.770          H  
ATOM  13846  HG  LEU B 901     122.690 129.148  90.061  1.00  9.770          H  
ATOM  13847 1HD1 LEU B 901     124.893 128.060  90.009  1.00  9.770          H  
ATOM  13848 2HD1 LEU B 901     124.772 129.228  91.321  1.00  9.770          H  
ATOM  13849 3HD1 LEU B 901     124.630 127.539  91.671  1.00  9.770          H  
ATOM  13850 1HD2 LEU B 901     122.907 126.810  89.325  1.00  9.770          H  
ATOM  13851 2HD2 LEU B 901     122.684 126.289  91.003  1.00  9.770          H  
ATOM  13852 3HD2 LEU B 901     121.366 127.036  90.137  1.00  9.770          H  
ATOM  13853  N   LEU B 902     120.060 130.171  94.169  1.00  5.730          N  
ATOM  13854  CA  LEU B 902     119.561 130.200  95.536  1.00  6.080          C  
ATOM  13855  C   LEU B 902     118.442 129.196  95.725  1.00  5.960          C  
ATOM  13856  O   LEU B 902     118.448 128.400  96.675  1.00  6.410          O  
ATOM  13857  CB  LEU B 902     119.064 131.624  95.847  1.00  8.370          C  
ATOM  13858  CG  LEU B 902     118.386 131.902  97.219  1.00  8.370          C  
ATOM  13859  CD1 LEU B 902     119.328 131.599  98.362  1.00  8.370          C  
ATOM  13860  CD2 LEU B 902     117.978 133.383  97.261  1.00  8.370          C  
ATOM  13861  H   LEU B 902     120.222 131.047  93.678  1.00  6.880          H  
ATOM  13862  HA  LEU B 902     120.357 129.950  96.205  1.00  7.300          H  
ATOM  13863 1HB  LEU B 902     119.904 132.285  95.759  1.00 10.050          H  
ATOM  13864 2HB  LEU B 902     118.348 131.900  95.073  1.00 10.050          H  
ATOM  13865  HG  LEU B 902     117.504 131.277  97.326  1.00 10.050          H  
ATOM  13866 1HD1 LEU B 902     118.831 131.819  99.311  1.00 10.050          H  
ATOM  13867 2HD1 LEU B 902     119.612 130.562  98.348  1.00 10.050          H  
ATOM  13868 3HD1 LEU B 902     120.196 132.191  98.286  1.00 10.050          H  
ATOM  13869 1HD2 LEU B 902     117.489 133.602  98.210  1.00 10.050          H  
ATOM  13870 2HD2 LEU B 902     118.859 134.013  97.161  1.00 10.050          H  
ATOM  13871 3HD2 LEU B 902     117.291 133.594  96.441  1.00 10.050          H  
ATOM  13872  N   GLY B 903     117.483 129.203  94.800  1.00  5.660          N  
ATOM  13873  CA  GLY B 903     116.382 128.277  94.897  1.00  5.890          C  
ATOM  13874  C   GLY B 903     116.730 126.959  94.208  1.00  6.040          C  
ATOM  13875  O   GLY B 903     116.592 125.885  94.791  1.00  6.480          O  
ATOM  13876  H   GLY B 903     117.575 129.820  93.991  1.00  6.790          H  
ATOM  13877 1HA  GLY B 903     116.148 128.097  95.946  1.00  7.070          H  
ATOM  13878 2HA  GLY B 903     115.497 128.715  94.437  1.00  7.070          H  
ATOM  13879  N   ASP B 904     117.277 127.036  92.988  1.00  6.000          N  
ATOM  13880  CA  ASP B 904     117.497 125.821  92.187  1.00  6.490          C  
ATOM  13881  C   ASP B 904     118.418 124.778  92.846  1.00  6.950          C  
ATOM  13882  O   ASP B 904     118.199 123.573  92.698  1.00  7.650          O  
ATOM  13883  CB  ASP B 904     118.063 126.217  90.815  1.00  8.890          C  
ATOM  13884  CG  ASP B 904     118.029 125.117  89.737  1.00  8.890          C  
ATOM  13885  OD1 ASP B 904     116.951 124.706  89.375  1.00  8.890          O  
ATOM  13886  OD2 ASP B 904     119.075 124.743  89.257  1.00  8.890          O  
ATOM  13887  H   ASP B 904     117.447 127.959  92.578  1.00  7.200          H  
ATOM  13888  HA  ASP B 904     116.529 125.348  92.030  1.00  7.790          H  
ATOM  13889 1HB  ASP B 904     117.539 127.093  90.448  1.00 10.670          H  
ATOM  13890 2HB  ASP B 904     119.097 126.494  90.948  1.00 10.670          H  
ATOM  13891  N   SER B 905     119.418 125.230  93.598  1.00  6.810          N  
ATOM  13892  CA  SER B 905     120.367 124.335  94.243  1.00  7.510          C  
ATOM  13893  C   SER B 905     120.311 124.336  95.771  1.00  7.950          C  
ATOM  13894  O   SER B 905     121.261 123.888  96.415  1.00  8.080          O  
ATOM  13895  CB  SER B 905     121.774 124.633  93.775  1.00 10.230          C  
ATOM  13896  OG  SER B 905     121.914 124.362  92.408  1.00 10.230          O  
ATOM  13897  H   SER B 905     119.557 126.232  93.697  1.00  8.170          H  
ATOM  13898  HA  SER B 905     120.132 123.322  93.918  1.00  9.010          H  
ATOM  13899 1HB  SER B 905     121.990 125.677  93.949  1.00 12.280          H  
ATOM  13900 2HB  SER B 905     122.491 124.047  94.348  1.00 12.280          H  
ATOM  13901  HG  SER B 905     122.824 124.540  92.191  1.00 12.280          H  
ATOM  13902  N   GLN B 906     119.221 124.836  96.361  1.00  8.340          N  
ATOM  13903  CA  GLN B 906     119.086 124.838  97.826  1.00  9.060          C  
ATOM  13904  C   GLN B 906     120.248 125.478  98.593  1.00  9.080          C  
ATOM  13905  O   GLN B 906     120.927 124.798  99.364  1.00  9.130          O  
ATOM  13906  CB  GLN B 906     118.915 123.416  98.380  1.00 12.400          C  
ATOM  13907  CG  GLN B 906     117.714 122.671  97.881  1.00 12.400          C  
ATOM  13908  CD  GLN B 906     117.561 121.306  98.540  1.00 12.400          C  
ATOM  13909  OE1 GLN B 906     118.416 120.418  98.412  1.00 12.400          O  
ATOM  13910  NE2 GLN B 906     116.464 121.135  99.264  1.00 12.400          N  
ATOM  13911  H   GLN B 906     118.450 125.195  95.782  1.00 10.010          H  
ATOM  13912  HA  GLN B 906     118.186 125.409  98.066  1.00 10.870          H  
ATOM  13913 1HB  GLN B 906     119.800 122.820  98.182  1.00 14.880          H  
ATOM  13914 2HB  GLN B 906     118.803 123.485  99.459  1.00 14.880          H  
ATOM  13915 1HG  GLN B 906     116.819 123.254  98.090  1.00 14.880          H  
ATOM  13916 2HG  GLN B 906     117.819 122.522  96.811  1.00 14.880          H  
ATOM  13917 1HE2 GLN B 906     116.296 120.271  99.727  1.00 14.880          H  
ATOM  13918 2HE2 GLN B 906     115.781 121.900  99.358  1.00 14.880          H  
ATOM  13919  N   LEU B 907     120.503 126.765  98.392  1.00  9.300          N  
ATOM  13920  CA  LEU B 907     121.619 127.386  99.110  1.00  9.820          C  
ATOM  13921  C   LEU B 907     120.987 127.811 100.429  1.00 10.450          C  
ATOM  13922  O   LEU B 907     120.218 128.764 100.457  1.00 10.910          O  
ATOM  13923  CB  LEU B 907     122.141 128.613  98.326  1.00 13.540          C  
ATOM  13924  CG  LEU B 907     123.060 128.412  97.011  1.00 13.540          C  
ATOM  13925  CD1 LEU B 907     122.379 127.553  96.035  1.00 13.540          C  
ATOM  13926  CD2 LEU B 907     123.361 129.782  96.391  1.00 13.540          C  
ATOM  13927  H   LEU B 907     119.899 127.306  97.762  1.00 11.160          H  
ATOM  13928  HA  LEU B 907     122.411 126.664  99.306  1.00 11.780          H  
ATOM  13929 1HB  LEU B 907     121.292 129.164  98.032  1.00 16.250          H  
ATOM  13930 2HB  LEU B 907     122.702 129.204  99.014  1.00 16.250          H  
ATOM  13931  HG  LEU B 907     123.961 127.961  97.241  1.00 16.250          H  
ATOM  13932 1HD1 LEU B 907     122.987 127.458  95.155  1.00 16.250          H  
ATOM  13933 2HD1 LEU B 907     122.197 126.569  96.437  1.00 16.250          H  
ATOM  13934 3HD1 LEU B 907     121.475 127.999  95.798  1.00 16.250          H  
ATOM  13935 1HD2 LEU B 907     123.987 129.646  95.505  1.00 16.250          H  
ATOM  13936 2HD2 LEU B 907     122.463 130.287  96.108  1.00 16.250          H  
ATOM  13937 3HD2 LEU B 907     123.884 130.385  97.111  1.00 16.250          H  
ATOM  13938  N   VAL B 908     121.242 127.050 101.501  1.00 10.640          N  
ATOM  13939  CA  VAL B 908     120.488 127.265 102.753  1.00 11.340          C  
ATOM  13940  C   VAL B 908     121.067 128.323 103.677  1.00 11.460          C  
ATOM  13941  O   VAL B 908     122.272 128.509 103.768  1.00 11.290          O  
ATOM  13942  CB  VAL B 908     120.285 125.943 103.537  1.00 15.600          C  
ATOM  13943  CG1 VAL B 908     119.668 124.905 102.625  1.00 15.600          C  
ATOM  13944  CG2 VAL B 908     121.543 125.461 104.159  1.00 15.600          C  
ATOM  13945  H   VAL B 908     121.942 126.304 101.418  1.00 12.770          H  
ATOM  13946  HA  VAL B 908     119.503 127.610 102.480  1.00 13.610          H  
ATOM  13947  HB  VAL B 908     119.553 126.133 104.310  1.00 18.720          H  
ATOM  13948 1HG1 VAL B 908     119.465 123.991 103.184  1.00 18.720          H  
ATOM  13949 2HG1 VAL B 908     118.770 125.280 102.223  1.00 18.720          H  
ATOM  13950 3HG1 VAL B 908     120.353 124.683 101.813  1.00 18.720          H  
ATOM  13951 1HG2 VAL B 908     121.352 124.560 104.708  1.00 18.720          H  
ATOM  13952 2HG2 VAL B 908     122.240 125.267 103.417  1.00 18.720          H  
ATOM  13953 3HG2 VAL B 908     121.931 126.212 104.825  1.00 18.720          H  
ATOM  13954  N   LEU B 909     120.178 129.068 104.312  1.00 11.900          N  
ATOM  13955  CA  LEU B 909     120.600 130.112 105.237  1.00 12.170          C  
ATOM  13956  C   LEU B 909     120.000 129.878 106.626  1.00 12.230          C  
ATOM  13957  O   LEU B 909     118.954 129.251 106.753  1.00 12.470          O  
ATOM  13958  CB  LEU B 909     120.215 131.443 104.608  1.00 16.930          C  
ATOM  13959  CG  LEU B 909     118.723 131.643 104.399  1.00 16.930          C  
ATOM  13960  CD1 LEU B 909     118.199 132.544 105.487  1.00 16.930          C  
ATOM  13961  CD2 LEU B 909     118.444 132.163 102.983  1.00 16.930          C  
ATOM  13962  H   LEU B 909     119.189 128.861 104.156  1.00 14.280          H  
ATOM  13963  HA  LEU B 909     121.687 130.080 105.327  1.00 14.600          H  
ATOM  13964 1HB  LEU B 909     120.580 132.232 105.244  1.00 20.320          H  
ATOM  13965 2HB  LEU B 909     120.707 131.520 103.634  1.00 20.320          H  
ATOM  13966  HG  LEU B 909     118.221 130.681 104.517  1.00 20.320          H  
ATOM  13967 1HD1 LEU B 909     117.135 132.641 105.365  1.00 20.320          H  
ATOM  13968 2HD1 LEU B 909     118.408 132.129 106.458  1.00 20.320          H  
ATOM  13969 3HD1 LEU B 909     118.659 133.520 105.421  1.00 20.320          H  
ATOM  13970 1HD2 LEU B 909     117.378 132.264 102.835  1.00 20.320          H  
ATOM  13971 2HD2 LEU B 909     118.915 133.116 102.829  1.00 20.320          H  
ATOM  13972 3HD2 LEU B 909     118.840 131.446 102.258  1.00 20.320          H  
ATOM  13973  N   HIS B 910     120.670 130.331 107.676  1.00 12.180          N  
ATOM  13974  CA  HIS B 910     120.121 130.114 109.017  1.00 12.280          C  
ATOM  13975  C   HIS B 910     118.900 130.933 109.303  1.00 12.300          C  
ATOM  13976  O   HIS B 910     118.886 132.129 109.051  1.00 12.470          O  
ATOM  13977  CB  HIS B 910     121.147 130.424 110.095  1.00 17.150          C  
ATOM  13978  CG  HIS B 910     120.724 130.146 111.497  1.00 17.150          C  
ATOM  13979  ND1 HIS B 910     119.834 130.936 112.178  1.00 17.150          N  
ATOM  13980  CD2 HIS B 910     121.080 129.180 112.345  1.00 17.150          C  
ATOM  13981  CE1 HIS B 910     119.656 130.460 113.389  1.00 17.150          C  
ATOM  13982  NE2 HIS B 910     120.401 129.390 113.519  1.00 17.150          N  
ATOM  13983  H   HIS B 910     121.543 130.820 107.556  1.00 14.620          H  
ATOM  13984  HA  HIS B 910     119.844 129.078 109.134  1.00 14.740          H  
ATOM  13985 1HB  HIS B 910     122.023 129.809 109.921  1.00 20.580          H  
ATOM  13986 2HB  HIS B 910     121.413 131.463 110.029  1.00 20.580          H  
ATOM  13987  HD1 HIS B 910     119.447 131.800 111.851  1.00 20.580          H  
ATOM  13988  HD2 HIS B 910     121.743 128.346 112.249  1.00 20.580          H  
ATOM  13989  HE1 HIS B 910     118.974 130.952 114.081  1.00 20.580          H  
ATOM  13990  N   LEU B 911     117.910 130.282 109.893  1.00 12.260          N  
ATOM  13991  CA  LEU B 911     116.679 130.878 110.363  1.00 12.440          C  
ATOM  13992  C   LEU B 911     116.302 130.166 111.655  1.00 12.610          C  
ATOM  13993  O   LEU B 911     116.979 129.240 112.081  1.00 12.760          O  
ATOM  13994  CB  LEU B 911     115.552 130.836 109.328  1.00 17.340          C  
ATOM  13995  CG  LEU B 911     115.802 131.588 107.967  1.00 17.340          C  
ATOM  13996  CD1 LEU B 911     114.642 131.361 107.037  1.00 17.340          C  
ATOM  13997  CD2 LEU B 911     116.015 133.118 108.168  1.00 17.340          C  
ATOM  13998  H   LEU B 911     118.039 129.286 110.044  1.00 14.710          H  
ATOM  13999  HA  LEU B 911     116.871 131.917 110.611  1.00 14.930          H  
ATOM  14000 1HB  LEU B 911     115.402 129.810 109.085  1.00 20.810          H  
ATOM  14001 2HB  LEU B 911     114.667 131.180 109.770  1.00 20.810          H  
ATOM  14002  HG  LEU B 911     116.678 131.153 107.510  1.00 20.810          H  
ATOM  14003 1HD1 LEU B 911     114.848 131.842 106.091  1.00 20.810          H  
ATOM  14004 2HD1 LEU B 911     114.493 130.333 106.877  1.00 20.810          H  
ATOM  14005 3HD1 LEU B 911     113.738 131.779 107.467  1.00 20.810          H  
ATOM  14006 1HD2 LEU B 911     116.197 133.581 107.222  1.00 20.810          H  
ATOM  14007 2HD2 LEU B 911     115.151 133.550 108.586  1.00 20.810          H  
ATOM  14008 3HD2 LEU B 911     116.859 133.322 108.814  1.00 20.810          H  
ATOM  14009  N   GLY B 912     115.202 130.554 112.281  1.00 12.720          N  
ATOM  14010  CA  GLY B 912     114.837 129.985 113.584  1.00 12.760          C  
ATOM  14011  C   GLY B 912     114.273 128.550 113.597  1.00 12.560          C  
ATOM  14012  O   GLY B 912     113.935 128.053 114.674  1.00 13.050          O  
ATOM  14013  H   GLY B 912     114.637 131.293 111.891  1.00 15.260          H  
ATOM  14014 1HA  GLY B 912     115.718 130.019 114.225  1.00 15.310          H  
ATOM  14015 2HA  GLY B 912     114.107 130.648 114.049  1.00 15.310          H  
ATOM  14016  N   ASN B 913     114.146 127.890 112.449  1.00 12.000          N  
ATOM  14017  CA  ASN B 913     113.569 126.548 112.431  1.00 11.930          C  
ATOM  14018  C   ASN B 913     114.079 125.697 111.237  1.00 11.250          C  
ATOM  14019  O   ASN B 913     114.857 126.178 110.422  1.00 11.160          O  
ATOM  14020  CB  ASN B 913     112.056 126.680 112.498  1.00 16.730          C  
ATOM  14021  CG  ASN B 913     111.393 125.575 113.254  1.00 16.730          C  
ATOM  14022  OD1 ASN B 913     111.762 124.404 113.103  1.00 16.730          O  
ATOM  14023  ND2 ASN B 913     110.435 125.913 114.075  1.00 16.730          N  
ATOM  14024  H   ASN B 913     114.442 128.331 111.586  1.00 14.400          H  
ATOM  14025  HA  ASN B 913     113.904 126.031 113.339  1.00 14.320          H  
ATOM  14026 1HB  ASN B 913     111.792 127.622 112.982  1.00 20.080          H  
ATOM  14027 2HB  ASN B 913     111.644 126.719 111.488  1.00 20.080          H  
ATOM  14028 1HD2 ASN B 913     109.969 125.212 114.618  1.00 20.080          H  
ATOM  14029 2HD2 ASN B 913     110.176 126.877 114.177  1.00 20.080          H  
ATOM  14030  N   SER B 914     113.603 124.447 111.145  1.00 10.990          N  
ATOM  14031  CA  SER B 914     113.953 123.385 110.168  1.00 10.560          C  
ATOM  14032  C   SER B 914     115.220 122.537 110.468  1.00 10.130          C  
ATOM  14033  O   SER B 914     115.221 121.830 111.477  1.00 10.140          O  
ATOM  14034  CB  SER B 914     114.073 123.945 108.772  1.00 14.960          C  
ATOM  14035  OG  SER B 914     114.210 122.918 107.834  1.00 14.960          O  
ATOM  14036  H   SER B 914     112.942 124.184 111.863  1.00 13.190          H  
ATOM  14037  HA  SER B 914     113.115 122.688 110.150  1.00 12.670          H  
ATOM  14038 1HB  SER B 914     113.192 124.543 108.542  1.00 17.950          H  
ATOM  14039 2HB  SER B 914     114.935 124.582 108.702  1.00 17.950          H  
ATOM  14040  HG  SER B 914     114.247 123.348 106.977  1.00 17.950          H  
ATOM  14041  N   ASN B 915     116.244 122.491 109.584  1.00  9.990          N  
ATOM  14042  CA  ASN B 915     117.262 121.423 109.737  1.00  9.770          C  
ATOM  14043  C   ASN B 915     118.715 121.773 109.443  1.00  9.060          C  
ATOM  14044  O   ASN B 915     119.015 122.696 108.701  1.00  9.070          O  
ATOM  14045  CB  ASN B 915     116.879 120.229 108.876  1.00 13.770          C  
ATOM  14046  CG  ASN B 915     115.708 119.465 109.405  1.00 13.770          C  
ATOM  14047  OD1 ASN B 915     115.871 118.721 110.379  1.00 13.770          O  
ATOM  14048  ND2 ASN B 915     114.555 119.616 108.801  1.00 13.770          N  
ATOM  14049  H   ASN B 915     116.312 123.154 108.803  1.00 11.990          H  
ATOM  14050  HA  ASN B 915     117.244 121.103 110.777  1.00 11.720          H  
ATOM  14051 1HB  ASN B 915     116.637 120.582 107.874  1.00 16.520          H  
ATOM  14052 2HB  ASN B 915     117.731 119.553 108.786  1.00 16.520          H  
ATOM  14053 1HD2 ASN B 915     113.750 119.119 109.129  1.00 16.520          H  
ATOM  14054 2HD2 ASN B 915     114.476 120.234 108.017  1.00 16.520          H  
ATOM  14055  N   CYS B 916     119.622 120.979 109.998  1.00  8.630          N  
ATOM  14056  CA  CYS B 916     121.063 121.141 109.790  1.00  8.080          C  
ATOM  14057  C   CYS B 916     121.491 120.751 108.380  1.00  7.880          C  
ATOM  14058  O   CYS B 916     120.861 119.881 107.776  1.00  8.290          O  
ATOM  14059  CB  CYS B 916     121.798 120.300 110.818  1.00 11.530          C  
ATOM  14060  SG  CYS B 916     121.441 120.813 112.515  1.00 11.530          S  
ATOM  14061  H   CYS B 916     119.297 120.227 110.594  1.00 10.360          H  
ATOM  14062  HA  CYS B 916     121.311 122.181 109.911  1.00  9.700          H  
ATOM  14063 1HB  CYS B 916     121.536 119.252 110.705  1.00 13.840          H  
ATOM  14064 2HB  CYS B 916     122.867 120.397 110.659  1.00 13.840          H  
ATOM  14065  HG  CYS B 916     121.884 122.070 112.323  1.00 13.840          H  
ATOM  14066  N   SER B 917     122.532 121.408 107.835  1.00  7.500          N  
ATOM  14067  CA  SER B 917     123.003 121.072 106.486  1.00  7.520          C  
ATOM  14068  C   SER B 917     124.352 121.662 106.104  1.00  6.920          C  
ATOM  14069  O   SER B 917     124.658 122.815 106.397  1.00  6.720          O  
ATOM  14070  CB  SER B 917     122.009 121.491 105.426  1.00 10.520          C  
ATOM  14071  OG  SER B 917     122.510 121.195 104.130  1.00 10.520          O  
ATOM  14072  H   SER B 917     123.053 122.093 108.396  1.00  9.000          H  
ATOM  14073  HA  SER B 917     123.096 119.987 106.438  1.00  9.020          H  
ATOM  14074 1HB  SER B 917     121.063 120.980 105.573  1.00 12.620          H  
ATOM  14075 2HB  SER B 917     121.824 122.548 105.520  1.00 12.620          H  
ATOM  14076  HG  SER B 917     121.778 121.384 103.526  1.00 12.620          H  
ATOM  14077  N   ALA B 918     125.145 120.856 105.408  1.00  6.870          N  
ATOM  14078  CA  ALA B 918     126.437 121.256 104.852  1.00  6.610          C  
ATOM  14079  C   ALA B 918     126.333 122.349 103.779  1.00  6.060          C  
ATOM  14080  O   ALA B 918     127.214 123.203 103.656  1.00  5.790          O  
ATOM  14081  CB  ALA B 918     127.129 120.053 104.241  1.00  9.360          C  
ATOM  14082  H   ALA B 918     124.812 119.917 105.236  1.00  8.240          H  
ATOM  14083  HA  ALA B 918     127.046 121.643 105.669  1.00  7.930          H  
ATOM  14084 1HB  ALA B 918     128.103 120.353 103.866  1.00 11.230          H  
ATOM  14085 2HB  ALA B 918     127.253 119.279 104.995  1.00 11.230          H  
ATOM  14086 3HB  ALA B 918     126.524 119.668 103.420  1.00 11.230          H  
ATOM  14087  N   PHE B 919     125.234 122.355 103.018  1.00  6.200          N  
ATOM  14088  CA  PHE B 919     125.064 123.230 101.849  1.00  6.100          C  
ATOM  14089  C   PHE B 919     124.653 124.662 102.181  1.00  5.540          C  
ATOM  14090  O   PHE B 919     123.661 125.162 101.636  1.00  5.790          O  
ATOM  14091  CB  PHE B 919     123.926 122.636 101.007  1.00  8.580          C  
ATOM  14092  CG  PHE B 919     124.197 121.306 100.377  1.00  8.580          C  
ATOM  14093  CD1 PHE B 919     123.838 120.115 101.016  1.00  8.580          C  
ATOM  14094  CD2 PHE B 919     124.762 121.235  99.127  1.00  8.580          C  
ATOM  14095  CE1 PHE B 919     124.060 118.898 100.404  1.00  8.580          C  
ATOM  14096  CE2 PHE B 919     124.979 120.032  98.518  1.00  8.580          C  
ATOM  14097  CZ  PHE B 919     124.630 118.859  99.151  1.00  8.580          C  
ATOM  14098  H   PHE B 919     124.488 121.697 103.224  1.00  7.440          H  
ATOM  14099  HA  PHE B 919     126.001 123.245 101.286  1.00  7.320          H  
ATOM  14100 1HB  PHE B 919     123.056 122.522 101.648  1.00 10.300          H  
ATOM  14101 2HB  PHE B 919     123.627 123.318 100.228  1.00 10.300          H  
ATOM  14102  HD1 PHE B 919     123.380 120.144 101.997  1.00 10.300          H  
ATOM  14103  HD2 PHE B 919     125.042 122.154  98.616  1.00 10.300          H  
ATOM  14104  HE1 PHE B 919     123.783 117.971 100.907  1.00 10.300          H  
ATOM  14105  HE2 PHE B 919     125.434 120.002  97.528  1.00 10.300          H  
ATOM  14106  HZ  PHE B 919     124.816 117.905  98.655  1.00 10.300          H  
ATOM  14107  N   GLN B 920     125.465 125.342 102.995  1.00  5.150          N  
ATOM  14108  CA  GLN B 920     125.121 126.686 103.480  1.00  5.030          C  
ATOM  14109  C   GLN B 920     126.080 127.820 103.131  1.00  4.320          C  
ATOM  14110  O   GLN B 920     125.911 128.953 103.611  1.00  4.610          O  
ATOM  14111  CB  GLN B 920     124.899 126.605 104.988  1.00  7.090          C  
ATOM  14112  CG  GLN B 920     126.055 126.115 105.837  1.00  7.090          C  
ATOM  14113  CD  GLN B 920     126.980 127.167 106.416  1.00  7.090          C  
ATOM  14114  OE1 GLN B 920     126.595 128.308 106.664  1.00  7.090          O  
ATOM  14115  NE2 GLN B 920     128.213 126.774 106.667  1.00  7.090          N  
ATOM  14116  H   GLN B 920     126.293 124.836 103.327  1.00  6.180          H  
ATOM  14117  HA  GLN B 920     124.159 126.948 103.039  1.00  6.040          H  
ATOM  14118 1HB  GLN B 920     124.585 127.576 105.349  1.00  8.510          H  
ATOM  14119 2HB  GLN B 920     124.100 125.915 105.192  1.00  8.510          H  
ATOM  14120 1HG  GLN B 920     125.605 125.583 106.635  1.00  8.510          H  
ATOM  14121 2HG  GLN B 920     126.661 125.432 105.251  1.00  8.510          H  
ATOM  14122 1HE2 GLN B 920     128.863 127.411 107.086  1.00  8.510          H  
ATOM  14123 2HE2 GLN B 920     128.493 125.822 106.453  1.00  8.510          H  
ATOM  14124  N   GLY B 921     127.026 127.546 102.244  1.00  3.710          N  
ATOM  14125  CA  GLY B 921     127.968 128.561 101.818  1.00  3.240          C  
ATOM  14126  C   GLY B 921     128.889 128.069 100.714  1.00  2.710          C  
ATOM  14127  O   GLY B 921     129.120 126.864 100.560  1.00  2.890          O  
ATOM  14128  H   GLY B 921     127.107 126.606 101.885  1.00  4.450          H  
ATOM  14129 1HA  GLY B 921     127.426 129.432 101.469  1.00  3.890          H  
ATOM  14130 2HA  GLY B 921     128.555 128.882 102.672  1.00  3.890          H  
ATOM  14131  N   ALA B 922     129.449 129.021  99.972  1.00  2.350          N  
ATOM  14132  CA  ALA B 922     130.286 128.724  98.809  1.00  1.970          C  
ATOM  14133  C   ALA B 922     131.363 129.755  98.583  1.00  2.050          C  
ATOM  14134  O   ALA B 922     131.080 130.941  98.536  1.00  2.420          O  
ATOM  14135  CB  ALA B 922     129.443 128.682  97.565  1.00  2.910          C  
ATOM  14136  H   ALA B 922     129.251 129.984 100.260  1.00  2.820          H  
ATOM  14137  HA  ALA B 922     130.752 127.763  98.970  1.00  2.360          H  
ATOM  14138 1HB  ALA B 922     130.103 128.446  96.752  1.00  3.490          H  
ATOM  14139 2HB  ALA B 922     128.671 127.952  97.649  1.00  3.490          H  
ATOM  14140 3HB  ALA B 922     128.986 129.658  97.401  1.00  3.490          H  
ATOM  14141  N   ALA B 923     132.580 129.279  98.380  1.00  2.030          N  
ATOM  14142  CA  ALA B 923     133.771 130.093  98.187  1.00  2.120          C  
ATOM  14143  C   ALA B 923     133.832 130.904  96.915  1.00  1.790          C  
ATOM  14144  O   ALA B 923     133.398 130.467  95.845  1.00  1.800          O  
ATOM  14145  CB  ALA B 923     134.992 129.204  98.221  1.00  2.930          C  
ATOM  14146  H   ALA B 923     132.687 128.269  98.399  1.00  2.440          H  
ATOM  14147  HA  ALA B 923     133.822 130.803  99.003  1.00  2.540          H  
ATOM  14148 1HB  ALA B 923     135.855 129.831  98.117  1.00  3.520          H  
ATOM  14149 2HB  ALA B 923     135.027 128.665  99.161  1.00  3.520          H  
ATOM  14150 3HB  ALA B 923     134.967 128.501  97.412  1.00  3.520          H  
ATOM  14151  N   THR B 924     134.487 132.065  97.052  1.00  1.840          N  
ATOM  14152  CA  THR B 924     134.852 132.956  95.945  1.00  1.730          C  
ATOM  14153  C   THR B 924     136.390 133.092  95.817  1.00  1.820          C  
ATOM  14154  O   THR B 924     137.075 133.540  96.763  1.00  2.230          O  
ATOM  14155  CB  THR B 924     134.184 134.341  96.158  1.00  2.470          C  
ATOM  14156  OG1 THR B 924     132.765 134.185  96.137  1.00  2.470          O  
ATOM  14157  CG2 THR B 924     134.601 135.369  95.145  1.00  2.470          C  
ATOM  14158  H   THR B 924     134.718 132.347  98.011  1.00  2.210          H  
ATOM  14159  HA  THR B 924     134.475 132.524  95.018  1.00  2.080          H  
ATOM  14160  HB  THR B 924     134.469 134.698  97.129  1.00  2.960          H  
ATOM  14161  HG1 THR B 924     132.506 133.609  96.862  1.00  2.960          H  
ATOM  14162 1HG2 THR B 924     134.110 136.316  95.364  1.00  2.960          H  
ATOM  14163 2HG2 THR B 924     135.665 135.504  95.205  1.00  2.960          H  
ATOM  14164 3HG2 THR B 924     134.322 135.036  94.146  1.00  2.960          H  
ATOM  14165  N   ALA B 925     136.940 132.731  94.630  1.00  1.650          N  
ATOM  14166  CA  ALA B 925     138.404 132.785  94.436  1.00  1.790          C  
ATOM  14167  C   ALA B 925     138.876 133.007  92.986  1.00  1.670          C  
ATOM  14168  O   ALA B 925     138.122 132.809  92.033  1.00  1.650          O  
ATOM  14169  CB  ALA B 925     139.030 131.499  94.926  1.00  2.450          C  
ATOM  14170  H   ALA B 925     136.332 132.349  93.891  1.00  1.980          H  
ATOM  14171  HA  ALA B 925     138.772 133.617  95.032  1.00  2.150          H  
ATOM  14172 1HB  ALA B 925     140.107 131.563  94.836  1.00  2.940          H  
ATOM  14173 2HB  ALA B 925     138.769 131.335  95.928  1.00  2.940          H  
ATOM  14174 3HB  ALA B 925     138.669 130.686  94.335  1.00  2.940          H  
ATOM  14175  N   SER B 926     140.135 133.450  92.870  1.00  1.890          N  
ATOM  14176  CA  SER B 926     140.888 133.714  91.649  1.00  1.890          C  
ATOM  14177  C   SER B 926     142.359 133.965  91.930  1.00  1.860          C  
ATOM  14178  O   SER B 926     142.817 133.941  93.077  1.00  2.110          O  
ATOM  14179  CB  SER B 926     140.393 134.925  90.947  1.00  2.650          C  
ATOM  14180  OG  SER B 926     141.052 135.092  89.733  1.00  2.650          O  
ATOM  14181  H   SER B 926     140.649 133.588  93.715  1.00  2.270          H  
ATOM  14182  HA  SER B 926     140.802 132.852  90.983  1.00  2.270          H  
ATOM  14183 1HB  SER B 926     139.363 134.812  90.773  1.00  3.180          H  
ATOM  14184 2HB  SER B 926     140.553 135.791  91.576  1.00  3.180          H  
ATOM  14185  HG  SER B 926     140.664 134.416  89.142  1.00  3.180          H  
ATOM  14186  N   ASN B 927     143.076 134.287  90.858  1.00  1.810          N  
ATOM  14187  CA  ASN B 927     144.468 134.709  90.868  1.00  1.940          C  
ATOM  14188  C   ASN B 927     144.593 136.171  90.443  1.00  1.720          C  
ATOM  14189  O   ASN B 927     145.631 136.600  89.942  1.00  1.950          O  
ATOM  14190  CB  ASN B 927     145.293 133.807  89.990  1.00  2.660          C  
ATOM  14191  CG  ASN B 927     144.851 133.793  88.544  1.00  2.660          C  
ATOM  14192  OD1 ASN B 927     143.618 133.788  88.268  1.00  2.660          O  
ATOM  14193  ND2 ASN B 927     145.807 133.797  87.637  1.00  2.660          N  
ATOM  14194  H   ASN B 927     142.611 134.250  89.948  1.00  2.170          H  
ATOM  14195  HA  ASN B 927     144.842 134.627  91.886  1.00  2.330          H  
ATOM  14196 1HB  ASN B 927     146.347 134.084  90.053  1.00  3.200          H  
ATOM  14197 2HB  ASN B 927     145.190 132.808  90.359  1.00  3.200          H  
ATOM  14198 1HD2 ASN B 927     145.583 133.805  86.660  1.00  3.200          H  
ATOM  14199 2HD2 ASN B 927     146.764 133.801  87.923  1.00  3.200          H  
ATOM  14200  N   LEU B 928     143.512 136.920  90.598  1.00  1.540          N  
ATOM  14201  CA  LEU B 928     143.451 138.328  90.248  1.00  1.470          C  
ATOM  14202  C   LEU B 928     144.286 139.169  91.217  1.00  1.530          C  
ATOM  14203  O   LEU B 928     144.218 138.965  92.432  1.00  1.650          O  
ATOM  14204  CB  LEU B 928     141.996 138.818  90.249  1.00  2.090          C  
ATOM  14205  CG  LEU B 928     141.704 140.169  89.512  1.00  2.090          C  
ATOM  14206  CD1 LEU B 928     141.851 139.974  87.980  1.00  2.090          C  
ATOM  14207  CD2 LEU B 928     140.341 140.658  89.886  1.00  2.090          C  
ATOM  14208  H   LEU B 928     142.686 136.477  90.990  1.00  1.850          H  
ATOM  14209  HA  LEU B 928     143.874 138.442  89.258  1.00  1.760          H  
ATOM  14210 1HB  LEU B 928     141.369 138.045  89.798  1.00  2.500          H  
ATOM  14211 2HB  LEU B 928     141.690 138.936  91.288  1.00  2.500          H  
ATOM  14212  HG  LEU B 928     142.418 140.900  89.801  1.00  2.500          H  
ATOM  14213 1HD1 LEU B 928     141.656 140.924  87.476  1.00  2.500          H  
ATOM  14214 2HD1 LEU B 928     142.851 139.647  87.724  1.00  2.500          H  
ATOM  14215 3HD1 LEU B 928     141.139 139.228  87.634  1.00  2.500          H  
ATOM  14216 1HD2 LEU B 928     140.134 141.606  89.376  1.00  2.500          H  
ATOM  14217 2HD2 LEU B 928     139.604 139.927  89.597  1.00  2.500          H  
ATOM  14218 3HD2 LEU B 928     140.300 140.816  90.966  1.00  2.500          H  
ATOM  14219  N   LEU B 929     145.018 140.147  90.688  1.00  1.840          N  
ATOM  14220  CA  LEU B 929     145.883 141.048  91.457  1.00  2.190          C  
ATOM  14221  C   LEU B 929     145.327 142.477  91.485  1.00  1.950          C  
ATOM  14222  O   LEU B 929     146.045 143.445  91.732  1.00  2.180          O  
ATOM  14223  CB  LEU B 929     147.254 141.047  90.760  1.00  2.930          C  
ATOM  14224  CG  LEU B 929     148.444 141.834  91.313  1.00  2.930          C  
ATOM  14225  CD1 LEU B 929     148.801 141.324  92.654  1.00  2.930          C  
ATOM  14226  CD2 LEU B 929     149.568 141.656  90.352  1.00  2.930          C  
ATOM  14227  H   LEU B 929     145.025 140.258  89.682  1.00  2.210          H  
ATOM  14228  HA  LEU B 929     145.955 140.670  92.475  1.00  2.630          H  
ATOM  14229 1HB  LEU B 929     147.579 140.012  90.692  1.00  3.510          H  
ATOM  14230 2HB  LEU B 929     147.092 141.422  89.758  1.00  3.510          H  
ATOM  14231  HG  LEU B 929     148.230 142.885  91.391  1.00  3.510          H  
ATOM  14232 1HD1 LEU B 929     149.664 141.863  93.030  1.00  3.510          H  
ATOM  14233 2HD1 LEU B 929     147.969 141.461  93.344  1.00  3.510          H  
ATOM  14234 3HD1 LEU B 929     149.035 140.270  92.564  1.00  3.510          H  
ATOM  14235 1HD2 LEU B 929     150.445 142.197  90.707  1.00  3.510          H  
ATOM  14236 2HD2 LEU B 929     149.782 140.602  90.276  1.00  3.510          H  
ATOM  14237 3HD2 LEU B 929     149.281 142.041  89.379  1.00  3.510          H  
ATOM  14238  N   LYS B 930     144.052 142.615  91.186  1.00  1.710          N  
ATOM  14239  CA  LYS B 930     143.425 143.919  91.109  1.00  1.580          C  
ATOM  14240  C   LYS B 930     142.472 144.122  92.265  1.00  1.640          C  
ATOM  14241  O   LYS B 930     141.840 143.174  92.719  1.00  1.630          O  
ATOM  14242  CB  LYS B 930     142.713 144.026  89.770  1.00  2.260          C  
ATOM  14243  CG  LYS B 930     143.632 143.727  88.577  1.00  2.260          C  
ATOM  14244  CD  LYS B 930     144.762 144.769  88.398  1.00  2.260          C  
ATOM  14245  CE  LYS B 930     145.635 144.464  87.173  1.00  2.260          C  
ATOM  14246  NZ  LYS B 930     146.755 145.448  87.029  1.00  2.260          N  
ATOM  14247  H   LYS B 930     143.506 141.784  91.026  1.00  2.050          H  
ATOM  14248  HA  LYS B 930     144.187 144.693  91.182  1.00  1.900          H  
ATOM  14249 1HB  LYS B 930     141.870 143.343  89.742  1.00  2.720          H  
ATOM  14250 2HB  LYS B 930     142.314 145.035  89.646  1.00  2.720          H  
ATOM  14251 1HG  LYS B 930     144.088 142.748  88.705  1.00  2.720          H  
ATOM  14252 2HG  LYS B 930     143.022 143.684  87.715  1.00  2.720          H  
ATOM  14253 1HD  LYS B 930     144.322 145.762  88.284  1.00  2.720          H  
ATOM  14254 2HD  LYS B 930     145.411 144.773  89.271  1.00  2.720          H  
ATOM  14255 1HE  LYS B 930     146.057 143.463  87.280  1.00  2.720          H  
ATOM  14256 2HE  LYS B 930     145.027 144.494  86.279  1.00  2.720          H  
ATOM  14257 1HZ  LYS B 930     147.307 145.212  86.216  1.00  2.720          H  
ATOM  14258 2HZ  LYS B 930     146.378 146.379  86.918  1.00  2.720          H  
ATOM  14259 3HZ  LYS B 930     147.340 145.417  87.854  1.00  2.720          H  
ATOM  14260  N   ASP B 931     142.341 145.375  92.705  1.00  1.960          N  
ATOM  14261  CA  ASP B 931     141.491 145.755  93.826  1.00  2.070          C  
ATOM  14262  C   ASP B 931     139.976 145.784  93.563  1.00  1.590          C  
ATOM  14263  O   ASP B 931     139.170 145.590  94.486  1.00  1.580          O  
ATOM  14264  CB  ASP B 931     141.948 147.127  94.308  1.00  2.850          C  
ATOM  14265  CG  ASP B 931     141.954 148.121  93.169  1.00  2.850          C  
ATOM  14266  OD1 ASP B 931     142.589 147.802  92.170  1.00  2.850          O  
ATOM  14267  OD2 ASP B 931     141.349 149.154  93.268  1.00  2.850          O  
ATOM  14268  H   ASP B 931     142.876 146.126  92.252  1.00  2.350          H  
ATOM  14269  HA  ASP B 931     141.703 145.069  94.631  1.00  2.480          H  
ATOM  14270 1HB  ASP B 931     141.279 147.481  95.091  1.00  3.420          H  
ATOM  14271 2HB  ASP B 931     142.952 147.057  94.732  1.00  3.420          H  
ATOM  14272  N   GLU B 932     139.591 145.909  92.303  1.00  1.450          N  
ATOM  14273  CA  GLU B 932     138.203 146.095  91.901  1.00  1.330          C  
ATOM  14274  C   GLU B 932     137.182 145.032  92.305  1.00  1.400          C  
ATOM  14275  O   GLU B 932     136.026 145.355  92.537  1.00  1.410          O  
ATOM  14276  CB  GLU B 932     138.204 146.188  90.386  1.00  1.910          C  
ATOM  14277  CG  GLU B 932     138.603 144.856  89.691  1.00  1.910          C  
ATOM  14278  CD  GLU B 932     138.835 145.000  88.247  1.00  1.910          C  
ATOM  14279  OE1 GLU B 932     139.305 146.039  87.866  1.00  1.910          O  
ATOM  14280  OE2 GLU B 932     138.568 144.081  87.516  1.00  1.910          O  
ATOM  14281  H   GLU B 932     140.303 146.003  91.585  1.00  1.740          H  
ATOM  14282  HA  GLU B 932     137.874 147.048  92.318  1.00  1.600          H  
ATOM  14283 1HB  GLU B 932     137.220 146.479  90.059  1.00  2.290          H  
ATOM  14284 2HB  GLU B 932     138.899 146.965  90.067  1.00  2.290          H  
ATOM  14285 1HG  GLU B 932     139.494 144.439  90.163  1.00  2.290          H  
ATOM  14286 2HG  GLU B 932     137.792 144.142  89.811  1.00  2.290          H  
ATOM  14287  N   VAL B 933     137.571 143.781  92.475  1.00  1.490          N  
ATOM  14288  CA  VAL B 933     136.578 142.760  92.811  1.00  1.610          C  
ATOM  14289  C   VAL B 933     135.843 142.966  94.115  1.00  1.510          C  
ATOM  14290  O   VAL B 933     134.683 142.582  94.224  1.00  1.620          O  
ATOM  14291  CB  VAL B 933     137.125 141.345  92.682  1.00  2.210          C  
ATOM  14292  CG1 VAL B 933     136.145 140.301  93.300  1.00  2.210          C  
ATOM  14293  CG2 VAL B 933     137.232 141.088  91.195  1.00  2.210          C  
ATOM  14294  H   VAL B 933     138.541 143.534  92.322  1.00  1.790          H  
ATOM  14295  HA  VAL B 933     135.816 142.821  92.033  1.00  1.930          H  
ATOM  14296  HB  VAL B 933     138.089 141.266  93.166  1.00  2.650          H  
ATOM  14297 1HG1 VAL B 933     136.521 139.309  93.153  1.00  2.650          H  
ATOM  14298 2HG1 VAL B 933     136.027 140.470  94.365  1.00  2.650          H  
ATOM  14299 3HG1 VAL B 933     135.172 140.381  92.811  1.00  2.650          H  
ATOM  14300 1HG2 VAL B 933     137.596 140.114  91.006  1.00  2.650          H  
ATOM  14301 2HG2 VAL B 933     136.241 141.187  90.742  1.00  2.650          H  
ATOM  14302 3HG2 VAL B 933     137.899 141.818  90.748  1.00  2.650          H  
ATOM  14303  N   VAL B 934     136.485 143.510  95.137  1.00  1.360          N  
ATOM  14304  CA  VAL B 934     135.786 143.660  96.414  1.00  1.290          C  
ATOM  14305  C   VAL B 934     134.486 144.467  96.232  1.00  1.240          C  
ATOM  14306  O   VAL B 934     133.528 144.326  96.994  1.00  1.290          O  
ATOM  14307  CB  VAL B 934     136.705 144.347  97.458  1.00  1.830          C  
ATOM  14308  CG1 VAL B 934     136.917 145.831  97.123  1.00  1.830          C  
ATOM  14309  CG2 VAL B 934     136.124 144.179  98.854  1.00  1.830          C  
ATOM  14310  H   VAL B 934     137.453 143.844  95.022  1.00  1.630          H  
ATOM  14311  HA  VAL B 934     135.536 142.667  96.781  1.00  1.550          H  
ATOM  14312  HB  VAL B 934     137.674 143.877  97.417  1.00  2.200          H  
ATOM  14313 1HG1 VAL B 934     137.597 146.267  97.854  1.00  2.200          H  
ATOM  14314 2HG1 VAL B 934     137.350 145.927  96.134  1.00  2.200          H  
ATOM  14315 3HG1 VAL B 934     135.979 146.372  97.157  1.00  2.200          H  
ATOM  14316 1HG2 VAL B 934     136.795 144.636  99.581  1.00  2.200          H  
ATOM  14317 2HG2 VAL B 934     135.147 144.656  98.917  1.00  2.200          H  
ATOM  14318 3HG2 VAL B 934     136.026 143.127  99.081  1.00  2.200          H  
ATOM  14319  N   ALA B 935     134.456 145.328  95.215  1.00  1.190          N  
ATOM  14320  CA  ALA B 935     133.341 146.182  94.893  1.00  1.200          C  
ATOM  14321  C   ALA B 935     132.075 145.416  94.546  1.00  1.380          C  
ATOM  14322  O   ALA B 935     130.969 145.919  94.735  1.00  1.850          O  
ATOM  14323  CB  ALA B 935     133.702 147.073  93.731  1.00  1.680          C  
ATOM  14324  H   ALA B 935     135.254 145.358  94.580  1.00  1.430          H  
ATOM  14325  HA  ALA B 935     133.143 146.793  95.769  1.00  1.440          H  
ATOM  14326 1HB  ALA B 935     132.887 147.726  93.530  1.00  2.010          H  
ATOM  14327 2HB  ALA B 935     134.589 147.653  93.972  1.00  2.010          H  
ATOM  14328 3HB  ALA B 935     133.890 146.465  92.851  1.00  2.010          H  
ATOM  14329  N   ILE B 936     132.194 144.200  94.030  1.00  1.310          N  
ATOM  14330  CA  ILE B 936     130.987 143.511  93.625  1.00  1.490          C  
ATOM  14331  C   ILE B 936     130.515 142.520  94.677  1.00  1.610          C  
ATOM  14332  O   ILE B 936     129.666 141.674  94.399  1.00  1.780          O  
ATOM  14333  CB  ILE B 936     131.130 142.847  92.246  1.00  2.010          C  
ATOM  14334  CG1 ILE B 936     132.232 141.769  92.271  1.00  2.010          C  
ATOM  14335  CG2 ILE B 936     131.439 143.979  91.199  1.00  2.010          C  
ATOM  14336  CD1 ILE B 936     132.239 140.874  91.070  1.00  2.010          C  
ATOM  14337  H   ILE B 936     133.108 143.755  93.919  1.00  1.570          H  
ATOM  14338  HA  ILE B 936     130.199 144.251  93.509  1.00  1.790          H  
ATOM  14339  HB  ILE B 936     130.198 142.357  91.980  1.00  2.420          H  
ATOM  14340 1HG1 ILE B 936     133.195 142.258  92.316  1.00  2.420          H  
ATOM  14341 2HG1 ILE B 936     132.113 141.149  93.162  1.00  2.420          H  
ATOM  14342 1HG2 ILE B 936     131.525 143.570  90.211  1.00  2.420          H  
ATOM  14343 2HG2 ILE B 936     130.632 144.710  91.211  1.00  2.420          H  
ATOM  14344 3HG2 ILE B 936     132.371 144.479  91.460  1.00  2.420          H  
ATOM  14345 1HD1 ILE B 936     133.049 140.150  91.156  1.00  2.420          H  
ATOM  14346 2HD1 ILE B 936     131.294 140.345  90.996  1.00  2.420          H  
ATOM  14347 3HD1 ILE B 936     132.387 141.464  90.189  1.00  2.420          H  
ATOM  14348  N   LEU B 937     131.003 142.678  95.915  1.00  1.850          N  
ATOM  14349  CA  LEU B 937     130.515 141.873  97.029  1.00  2.280          C  
ATOM  14350  C   LEU B 937     129.309 142.585  97.635  1.00  2.300          C  
ATOM  14351  O   LEU B 937     128.740 142.138  98.618  1.00  2.260          O  
ATOM  14352  CB  LEU B 937     131.563 141.718  98.135  1.00  3.020          C  
ATOM  14353  CG  LEU B 937     132.887 141.032  97.793  1.00  3.020          C  
ATOM  14354  CD1 LEU B 937     133.734 141.122  99.019  1.00  3.020          C  
ATOM  14355  CD2 LEU B 937     132.691 139.584  97.370  1.00  3.020          C  
ATOM  14356  H   LEU B 937     131.751 143.360  96.088  1.00  2.220          H  
ATOM  14357  HA  LEU B 937     130.198 140.899  96.665  1.00  2.740          H  
ATOM  14358 1HB  LEU B 937     131.806 142.708  98.508  1.00  3.620          H  
ATOM  14359 2HB  LEU B 937     131.107 141.154  98.952  1.00  3.620          H  
ATOM  14360  HG  LEU B 937     133.378 141.572  96.984  1.00  3.620          H  
ATOM  14361 1HD1 LEU B 937     134.691 140.682  98.839  1.00  3.620          H  
ATOM  14362 2HD1 LEU B 937     133.862 142.169  99.287  1.00  3.620          H  
ATOM  14363 3HD1 LEU B 937     133.236 140.600  99.819  1.00  3.620          H  
ATOM  14364 1HD2 LEU B 937     133.658 139.138  97.152  1.00  3.620          H  
ATOM  14365 2HD2 LEU B 937     132.215 139.037  98.166  1.00  3.620          H  
ATOM  14366 3HD2 LEU B 937     132.071 139.541  96.477  1.00  3.620          H  
ATOM  14367  N   GLY B 938     128.941 143.723  97.058  1.00  2.620          N  
ATOM  14368  CA  GLY B 938     127.834 144.515  97.549  1.00  2.850          C  
ATOM  14369  C   GLY B 938     128.091 145.388  98.788  1.00  3.060          C  
ATOM  14370  O   GLY B 938     127.142 145.664  99.516  1.00  3.240          O  
ATOM  14371  H   GLY B 938     129.452 144.029  96.242  1.00  3.140          H  
ATOM  14372 1HA  GLY B 938     127.481 145.154  96.739  1.00  3.420          H  
ATOM  14373 2HA  GLY B 938     127.010 143.839  97.775  1.00  3.420          H  
ATOM  14374  N   PRO B 939     129.301 145.944  99.041  1.00  3.600          N  
ATOM  14375  CA  PRO B 939     129.601 146.757 100.210  1.00  4.180          C  
ATOM  14376  C   PRO B 939     128.968 148.150 100.089  1.00  4.210          C  
ATOM  14377  O   PRO B 939     129.653 149.142  99.828  1.00  4.190          O  
ATOM  14378  CB  PRO B 939     131.128 146.808 100.196  1.00  6.270          C  
ATOM  14379  CG  PRO B 939     131.491 146.755  98.742  1.00  6.270          C  
ATOM  14380  CD  PRO B 939     130.453 145.827  98.113  1.00  6.270          C  
ATOM  14381  HA  PRO B 939     129.255 146.245 101.113  1.00  5.020          H  
ATOM  14382 1HB  PRO B 939     131.481 147.715 100.713  1.00  7.520          H  
ATOM  14383 2HB  PRO B 939     131.530 145.949 100.767  1.00  7.520          H  
ATOM  14384 1HG  PRO B 939     131.515 147.757  98.335  1.00  7.520          H  
ATOM  14385 2HG  PRO B 939     132.512 146.350  98.634  1.00  7.520          H  
ATOM  14386 1HD  PRO B 939     130.186 146.153  97.101  1.00  7.520          H  
ATOM  14387 2HD  PRO B 939     130.908 144.843  98.142  1.00  7.520          H  
ATOM  14388  N   GLN B 940     127.640 148.161 100.191  1.00  4.690          N  
ATOM  14389  CA  GLN B 940     126.735 149.305 100.082  1.00  5.100          C  
ATOM  14390  C   GLN B 940     126.533 149.902 101.471  1.00  5.410          C  
ATOM  14391  O   GLN B 940     126.702 149.200 102.467  1.00  5.680          O  
ATOM  14392  CB  GLN B 940     125.385 148.837  99.539  1.00  6.980          C  
ATOM  14393  CG  GLN B 940     125.382 148.195  98.140  1.00  6.980          C  
ATOM  14394  CD  GLN B 940     125.666 149.142  97.013  1.00  6.980          C  
ATOM  14395  OE1 GLN B 940     125.120 150.252  96.988  1.00  6.980          O  
ATOM  14396  NE2 GLN B 940     126.462 148.712  96.051  1.00  6.980          N  
ATOM  14397  H   GLN B 940     127.220 147.250 100.364  1.00  5.630          H  
ATOM  14398  HA  GLN B 940     127.172 150.064  99.428  1.00  6.120          H  
ATOM  14399 1HB  GLN B 940     124.994 148.096 100.220  1.00  8.370          H  
ATOM  14400 2HB  GLN B 940     124.686 149.670  99.531  1.00  8.370          H  
ATOM  14401 1HG  GLN B 940     126.152 147.447  98.112  1.00  8.370          H  
ATOM  14402 2HG  GLN B 940     124.423 147.728  97.969  1.00  8.370          H  
ATOM  14403 1HE2 GLN B 940     126.662 149.310  95.261  1.00  8.370          H  
ATOM  14404 2HE2 GLN B 940     126.876 147.805  96.098  1.00  8.370          H  
ATOM  14405  N   THR B 941     126.131 151.171 101.537  1.00  5.700          N  
ATOM  14406  CA  THR B 941     125.932 151.861 102.810  1.00  6.260          C  
ATOM  14407  C   THR B 941     124.513 152.288 103.195  1.00  6.180          C  
ATOM  14408  O   THR B 941     124.299 152.648 104.356  1.00  6.240          O  
ATOM  14409  CB  THR B 941     126.716 153.177 102.784  1.00  8.540          C  
ATOM  14410  OG1 THR B 941     126.172 153.971 101.709  1.00  8.540          O  
ATOM  14411  CG2 THR B 941     128.198 152.909 102.543  1.00  8.540          C  
ATOM  14412  H   THR B 941     126.005 151.705 100.687  1.00  6.840          H  
ATOM  14413  HA  THR B 941     126.313 151.217 103.604  1.00  7.510          H  
ATOM  14414  HB  THR B 941     126.583 153.703 103.725  1.00 10.250          H  
ATOM  14415  HG1 THR B 941     126.386 154.949 101.775  1.00 10.250          H  
ATOM  14416 1HG2 THR B 941     128.733 153.855 102.517  1.00 10.250          H  
ATOM  14417 2HG2 THR B 941     128.595 152.292 103.354  1.00 10.250          H  
ATOM  14418 3HG2 THR B 941     128.337 152.391 101.599  1.00 10.250          H  
ATOM  14419  N   SER B 942     123.554 152.308 102.259  1.00  6.380          N  
ATOM  14420  CA  SER B 942     122.262 152.906 102.605  1.00  6.640          C  
ATOM  14421  C   SER B 942     121.060 151.977 102.772  1.00  6.730          C  
ATOM  14422  O   SER B 942     120.907 151.363 103.828  1.00  6.490          O  
ATOM  14423  CB  SER B 942     121.916 153.930 101.563  1.00  9.190          C  
ATOM  14424  OG  SER B 942     121.662 153.311 100.342  1.00  9.190          O  
ATOM  14425  H   SER B 942     123.733 151.987 101.322  1.00  7.660          H  
ATOM  14426  HA  SER B 942     122.387 153.431 103.551  1.00  7.970          H  
ATOM  14427 1HB  SER B 942     121.069 154.507 101.894  1.00 11.030          H  
ATOM  14428 2HB  SER B 942     122.752 154.616 101.448  1.00 11.030          H  
ATOM  14429  HG  SER B 942     121.525 154.022  99.693  1.00 11.030          H  
ATOM  14430  N   VAL B 943     120.152 151.916 101.779  1.00  7.260          N  
ATOM  14431  CA  VAL B 943     118.924 151.153 101.995  1.00  7.660          C  
ATOM  14432  C   VAL B 943     118.575 150.132 100.930  1.00  7.030          C  
ATOM  14433  O   VAL B 943     118.455 148.944 101.218  1.00  7.190          O  
ATOM  14434  CB  VAL B 943     117.720 152.115 102.133  1.00 10.560          C  
ATOM  14435  CG1 VAL B 943     116.402 151.331 102.307  1.00 10.560          C  
ATOM  14436  CG2 VAL B 943     117.940 153.049 103.314  1.00 10.560          C  
ATOM  14437  H   VAL B 943     120.310 152.368 100.869  1.00  8.710          H  
ATOM  14438  HA  VAL B 943     119.029 150.615 102.936  1.00  9.190          H  
ATOM  14439  HB  VAL B 943     117.634 152.687 101.237  1.00 12.680          H  
ATOM  14440 1HG1 VAL B 943     115.579 152.036 102.387  1.00 12.680          H  
ATOM  14441 2HG1 VAL B 943     116.214 150.676 101.461  1.00 12.680          H  
ATOM  14442 3HG1 VAL B 943     116.456 150.732 103.217  1.00 12.680          H  
ATOM  14443 1HG2 VAL B 943     117.099 153.731 103.393  1.00 12.680          H  
ATOM  14444 2HG2 VAL B 943     118.024 152.462 104.229  1.00 12.680          H  
ATOM  14445 3HG2 VAL B 943     118.847 153.623 103.173  1.00 12.680          H  
ATOM  14446  N   VAL B 944     118.354 150.610  99.710  1.00  6.490          N  
ATOM  14447  CA  VAL B 944     117.793 149.789  98.645  1.00  6.010          C  
ATOM  14448  C   VAL B 944     118.761 148.744  98.155  1.00  5.280          C  
ATOM  14449  O   VAL B 944     118.403 147.570  98.016  1.00  4.830          O  
ATOM  14450  CB  VAL B 944     117.353 150.696  97.472  1.00  8.610          C  
ATOM  14451  CG1 VAL B 944     116.895 149.864  96.279  1.00  8.610          C  
ATOM  14452  CG2 VAL B 944     116.237 151.612  97.951  1.00  8.610          C  
ATOM  14453  H   VAL B 944     118.566 151.590  99.530  1.00  7.790          H  
ATOM  14454  HA  VAL B 944     116.911 149.281  99.037  1.00  7.210          H  
ATOM  14455  HB  VAL B 944     118.202 151.297  97.142  1.00 10.330          H  
ATOM  14456 1HG1 VAL B 944     116.592 150.530  95.481  1.00 10.330          H  
ATOM  14457 2HG1 VAL B 944     117.700 149.218  95.922  1.00 10.330          H  
ATOM  14458 3HG1 VAL B 944     116.047 149.247  96.572  1.00 10.330          H  
ATOM  14459 1HG2 VAL B 944     115.927 152.263  97.138  1.00 10.330          H  
ATOM  14460 2HG2 VAL B 944     115.390 151.007  98.276  1.00 10.330          H  
ATOM  14461 3HG2 VAL B 944     116.591 152.208  98.782  1.00 10.330          H  
ATOM  14462  N   SER B 945     119.975 149.190  97.864  1.00  5.310          N  
ATOM  14463  CA  SER B 945     121.007 148.324  97.349  1.00  4.980          C  
ATOM  14464  C   SER B 945     121.583 147.502  98.474  1.00  4.410          C  
ATOM  14465  O   SER B 945     121.963 146.353  98.277  1.00  3.760          O  
ATOM  14466  CB  SER B 945     122.087 149.172  96.755  1.00  7.100          C  
ATOM  14467  OG  SER B 945     122.692 149.924  97.779  1.00  7.100          O  
ATOM  14468  H   SER B 945     120.188 150.161  98.033  1.00  6.370          H  
ATOM  14469  HA  SER B 945     120.582 147.661  96.592  1.00  5.980          H  
ATOM  14470 1HB  SER B 945     122.822 148.543  96.261  1.00  8.520          H  
ATOM  14471 2HB  SER B 945     121.662 149.833  96.008  1.00  8.520          H  
ATOM  14472  HG  SER B 945     123.473 150.363  97.381  1.00  8.520          H  
ATOM  14473  N   HIS B 946     121.558 148.066  99.678  1.00  4.930          N  
ATOM  14474  CA  HIS B 946     122.043 147.425 100.887  1.00  5.010          C  
ATOM  14475  C   HIS B 946     121.164 146.208 101.165  1.00  4.520          C  
ATOM  14476  O   HIS B 946     121.652 145.077 101.292  1.00  4.460          O  
ATOM  14477  CB  HIS B 946     122.028 148.483 102.011  1.00  6.980          C  
ATOM  14478  CG  HIS B 946     122.469 148.087 103.378  1.00  6.980          C  
ATOM  14479  ND1 HIS B 946     121.585 147.641 104.331  1.00  6.980          N  
ATOM  14480  CD2 HIS B 946     123.688 148.106 103.970  1.00  6.980          C  
ATOM  14481  CE1 HIS B 946     122.230 147.403 105.455  1.00  6.980          C  
ATOM  14482  NE2 HIS B 946     123.518 147.668 105.275  1.00  6.980          N  
ATOM  14483  H   HIS B 946     121.238 149.023  99.735  1.00  5.920          H  
ATOM  14484  HA  HIS B 946     123.061 147.070 100.753  1.00  6.010          H  
ATOM  14485 1HB  HIS B 946     122.650 149.326 101.707  1.00  8.380          H  
ATOM  14486 2HB  HIS B 946     121.020 148.865 102.111  1.00  8.380          H  
ATOM  14487  HD1 HIS B 946     120.590 147.753 104.281  1.00  8.380          H  
ATOM  14488  HD2 HIS B 946     124.671 148.394 103.613  1.00  8.380          H  
ATOM  14489  HE1 HIS B 946     121.687 147.060 106.330  1.00  8.380          H  
ATOM  14490  N   PHE B 947     119.852 146.431 101.183  1.00  4.450          N  
ATOM  14491  CA  PHE B 947     118.892 145.376 101.413  1.00  4.400          C  
ATOM  14492  C   PHE B 947     119.020 144.259 100.392  1.00  3.410          C  
ATOM  14493  O   PHE B 947     119.114 143.076 100.758  1.00  3.220          O  
ATOM  14494  CB  PHE B 947     117.486 145.944 101.352  1.00  6.180          C  
ATOM  14495  CG  PHE B 947     116.447 144.929 101.519  1.00  6.180          C  
ATOM  14496  CD1 PHE B 947     116.167 144.478 102.768  1.00  6.180          C  
ATOM  14497  CD2 PHE B 947     115.743 144.416 100.440  1.00  6.180          C  
ATOM  14498  CE1 PHE B 947     115.222 143.552 102.966  1.00  6.180          C  
ATOM  14499  CE2 PHE B 947     114.778 143.472 100.637  1.00  6.180          C  
ATOM  14500  CZ  PHE B 947     114.515 143.041 101.913  1.00  6.180          C  
ATOM  14501  H   PHE B 947     119.489 147.379 101.066  1.00  5.340          H  
ATOM  14502  HA  PHE B 947     119.072 144.964 102.404  1.00  5.280          H  
ATOM  14503 1HB  PHE B 947     117.365 146.699 102.127  1.00  7.420          H  
ATOM  14504 2HB  PHE B 947     117.336 146.442 100.392  1.00  7.420          H  
ATOM  14505  HD1 PHE B 947     116.723 144.879 103.614  1.00  7.420          H  
ATOM  14506  HD2 PHE B 947     115.964 144.773  99.433  1.00  7.420          H  
ATOM  14507  HE1 PHE B 947     115.037 143.223 103.969  1.00  7.420          H  
ATOM  14508  HE2 PHE B 947     114.225 143.071  99.788  1.00  7.420          H  
ATOM  14509  HZ  PHE B 947     113.756 142.302 102.091  1.00  7.420          H  
ATOM  14510  N   VAL B 948     119.019 144.619  99.105  1.00  3.170          N  
ATOM  14511  CA  VAL B 948     119.095 143.597  98.089  1.00  2.710          C  
ATOM  14512  C   VAL B 948     120.413 142.847  98.130  1.00  2.150          C  
ATOM  14513  O   VAL B 948     120.403 141.626  97.998  1.00  2.230          O  
ATOM  14514  CB  VAL B 948     118.845 144.142  96.683  1.00  3.980          C  
ATOM  14515  CG1 VAL B 948     119.105 143.012  95.650  1.00  3.980          C  
ATOM  14516  CG2 VAL B 948     117.405 144.654  96.601  1.00  3.980          C  
ATOM  14517  H   VAL B 948     118.940 145.606  98.836  1.00  3.800          H  
ATOM  14518  HA  VAL B 948     118.299 142.882  98.290  1.00  3.250          H  
ATOM  14519  HB  VAL B 948     119.537 144.967  96.473  1.00  4.770          H  
ATOM  14520 1HG1 VAL B 948     118.911 143.384  94.691  1.00  4.770          H  
ATOM  14521 2HG1 VAL B 948     120.139 142.663  95.694  1.00  4.770          H  
ATOM  14522 3HG1 VAL B 948     118.432 142.176  95.851  1.00  4.770          H  
ATOM  14523 1HG2 VAL B 948     117.208 145.048  95.611  1.00  4.770          H  
ATOM  14524 2HG2 VAL B 948     116.714 143.841  96.813  1.00  4.770          H  
ATOM  14525 3HG2 VAL B 948     117.262 145.445  97.332  1.00  4.770          H  
ATOM  14526  N   SER B 949     121.552 143.535  98.313  1.00  2.110          N  
ATOM  14527  CA  SER B 949     122.830 142.838  98.339  1.00  2.020          C  
ATOM  14528  C   SER B 949     122.775 141.701  99.335  1.00  1.970          C  
ATOM  14529  O   SER B 949     123.271 140.606  99.033  1.00  2.490          O  
ATOM  14530  CB  SER B 949     123.960 143.777  98.726  1.00  2.860          C  
ATOM  14531  OG  SER B 949     124.196 144.750  97.746  1.00  2.860          O  
ATOM  14532  H   SER B 949     121.561 144.553  98.408  1.00  2.530          H  
ATOM  14533  HA  SER B 949     123.027 142.430  97.348  1.00  2.420          H  
ATOM  14534 1HB  SER B 949     123.712 144.271  99.670  1.00  3.440          H  
ATOM  14535 2HB  SER B 949     124.869 143.201  98.900  1.00  3.440          H  
ATOM  14536  HG  SER B 949     124.841 145.349  98.144  1.00  3.440          H  
ATOM  14537  N   HIS B 950     122.151 141.943 100.508  1.00  2.150          N  
ATOM  14538  CA  HIS B 950     121.994 140.888 101.497  1.00  2.750          C  
ATOM  14539  C   HIS B 950     121.105 139.760 100.996  1.00  2.860          C  
ATOM  14540  O   HIS B 950     121.497 138.599 101.044  1.00  3.480          O  
ATOM  14541  CB  HIS B 950     121.430 141.369 102.827  1.00  3.610          C  
ATOM  14542  CG  HIS B 950     121.270 140.192 103.781  1.00  3.610          C  
ATOM  14543  ND1 HIS B 950     122.354 139.513 104.317  1.00  3.610          N  
ATOM  14544  CD2 HIS B 950     120.170 139.580 104.269  1.00  3.610          C  
ATOM  14545  CE1 HIS B 950     121.916 138.532 105.083  1.00  3.610          C  
ATOM  14546  NE2 HIS B 950     120.603 138.548 105.074  1.00  3.610          N  
ATOM  14547  H   HIS B 950     121.838 142.903 100.713  1.00  2.580          H  
ATOM  14548  HA  HIS B 950     122.949 140.478 101.740  1.00  3.300          H  
ATOM  14549 1HB  HIS B 950     122.105 142.102 103.264  1.00  4.330          H  
ATOM  14550 2HB  HIS B 950     120.461 141.847 102.673  1.00  4.330          H  
ATOM  14551  HD1 HIS B 950     123.274 139.934 104.508  1.00  4.330          H  
ATOM  14552  HD2 HIS B 950     119.105 139.751 104.131  1.00  4.330          H  
ATOM  14553  HE1 HIS B 950     122.623 137.876 105.595  1.00  4.330          H  
ATOM  14554  N   MET B 951     119.906 140.093 100.507  1.00  2.740          N  
ATOM  14555  CA  MET B 951     118.962 139.047 100.108  1.00  3.180          C  
ATOM  14556  C   MET B 951     119.420 138.219  98.890  1.00  3.360          C  
ATOM  14557  O   MET B 951     119.069 137.044  98.758  1.00  4.060          O  
ATOM  14558  CB  MET B 951     117.586 139.657  99.842  1.00  4.280          C  
ATOM  14559  CG  MET B 951     116.881 140.246 101.090  1.00  4.280          C  
ATOM  14560  SD  MET B 951     116.590 139.031 102.411  1.00  4.280          S  
ATOM  14561  CE  MET B 951     116.016 140.099 103.732  1.00  4.280          C  
ATOM  14562  H   MET B 951     119.647 141.086 100.453  1.00  3.290          H  
ATOM  14563  HA  MET B 951     118.860 138.367 100.947  1.00  3.820          H  
ATOM  14564 1HB  MET B 951     117.699 140.471  99.121  1.00  5.130          H  
ATOM  14565 2HB  MET B 951     116.938 138.910  99.394  1.00  5.130          H  
ATOM  14566 1HG  MET B 951     117.485 141.064 101.492  1.00  5.130          H  
ATOM  14567 2HG  MET B 951     115.924 140.656 100.787  1.00  5.130          H  
ATOM  14568 1HE  MET B 951     115.834 139.514 104.628  1.00  5.130          H  
ATOM  14569 2HE  MET B 951     116.783 140.847 103.948  1.00  5.130          H  
ATOM  14570 3HE  MET B 951     115.108 140.595 103.417  1.00  5.130          H  
ATOM  14571  N   ALA B 952     120.160 138.848  97.979  1.00  3.310          N  
ATOM  14572  CA  ALA B 952     120.694 138.243  96.759  1.00  3.870          C  
ATOM  14573  C   ALA B 952     122.181 137.848  96.899  1.00  3.810          C  
ATOM  14574  O   ALA B 952     123.028 138.662  96.515  1.00  4.460          O  
ATOM  14575  CB  ALA B 952     120.553 139.222  95.600  1.00  5.190          C  
ATOM  14576  H   ALA B 952     120.357 139.838  98.129  1.00  3.970          H  
ATOM  14577  HA  ALA B 952     120.096 137.376  96.518  1.00  4.640          H  
ATOM  14578 1HB  ALA B 952     120.918 138.762  94.684  1.00  6.230          H  
ATOM  14579 2HB  ALA B 952     119.507 139.492  95.481  1.00  6.230          H  
ATOM  14580 3HB  ALA B 952     121.135 140.119  95.818  1.00  6.230          H  
ATOM  14581  N   THR B 953     122.549 136.609  97.324  1.00  3.410          N  
ATOM  14582  CA  THR B 953     121.720 135.450  97.689  1.00  3.600          C  
ATOM  14583  C   THR B 953     121.872 134.924  99.124  1.00  3.290          C  
ATOM  14584  O   THR B 953     121.617 133.747  99.360  1.00  3.850          O  
ATOM  14585  CB  THR B 953     122.022 134.299  96.720  1.00  4.960          C  
ATOM  14586  OG1 THR B 953     123.422 134.005  96.758  1.00  4.960          O  
ATOM  14587  CG2 THR B 953     121.616 134.679  95.312  1.00  4.960          C  
ATOM  14588  H   THR B 953     123.541 136.409  97.319  1.00  4.090          H  
ATOM  14589  HA  THR B 953     120.677 135.701  97.585  1.00  4.320          H  
ATOM  14590  HB  THR B 953     121.484 133.429  97.020  1.00  5.960          H  
ATOM  14591  HG1 THR B 953     123.582 133.163  96.319  1.00  5.960          H  
ATOM  14592 1HG2 THR B 953     121.836 133.850  94.640  1.00  5.960          H  
ATOM  14593 2HG2 THR B 953     120.549 134.894  95.289  1.00  5.960          H  
ATOM  14594 3HG2 THR B 953     122.168 135.560  94.993  1.00  5.960          H  
ATOM  14595  N   VAL B 954     122.350 135.739 100.065  1.00  2.960          N  
ATOM  14596  CA  VAL B 954     122.501 135.424 101.512  1.00  3.380          C  
ATOM  14597  C   VAL B 954     123.528 134.343 101.897  1.00  3.110          C  
ATOM  14598  O   VAL B 954     124.196 134.485 102.922  1.00  3.510          O  
ATOM  14599  CB  VAL B 954     121.156 134.994 102.158  1.00  4.560          C  
ATOM  14600  CG1 VAL B 954     121.383 134.584 103.624  1.00  4.560          C  
ATOM  14601  CG2 VAL B 954     120.168 136.108 102.096  1.00  4.560          C  
ATOM  14602  H   VAL B 954     122.600 136.680  99.774  1.00  3.550          H  
ATOM  14603  HA  VAL B 954     122.807 136.354 102.000  1.00  4.060          H  
ATOM  14604  HB  VAL B 954     120.756 134.134 101.633  1.00  5.480          H  
ATOM  14605 1HG1 VAL B 954     120.436 134.312 104.042  1.00  5.480          H  
ATOM  14606 2HG1 VAL B 954     122.059 133.744 103.719  1.00  5.480          H  
ATOM  14607 3HG1 VAL B 954     121.785 135.437 104.169  1.00  5.480          H  
ATOM  14608 1HG2 VAL B 954     119.225 135.799 102.547  1.00  5.480          H  
ATOM  14609 2HG2 VAL B 954     120.553 136.965 102.632  1.00  5.480          H  
ATOM  14610 3HG2 VAL B 954     120.006 136.365 101.066  1.00  5.480          H  
ATOM  14611  N   THR B 955     123.578 133.240 101.145  1.00  2.700          N  
ATOM  14612  CA  THR B 955     124.451 132.098 101.404  1.00  2.720          C  
ATOM  14613  C   THR B 955     125.773 132.620 101.878  1.00  2.650          C  
ATOM  14614  O   THR B 955     126.265 133.615 101.360  1.00  3.270          O  
ATOM  14615  CB  THR B 955     124.647 131.269 100.121  1.00  3.800          C  
ATOM  14616  OG1 THR B 955     125.385 130.098 100.420  1.00  3.800          O  
ATOM  14617  CG2 THR B 955     125.436 132.067  99.058  1.00  3.800          C  
ATOM  14618  H   THR B 955     122.943 133.206 100.364  1.00  3.240          H  
ATOM  14619  HA  THR B 955     124.014 131.471 102.184  1.00  3.260          H  
ATOM  14620  HB  THR B 955     123.684 131.012  99.726  1.00  4.560          H  
ATOM  14621  HG1 THR B 955     124.857 129.474 100.937  1.00  4.560          H  
ATOM  14622 1HG2 THR B 955     125.555 131.464  98.173  1.00  4.560          H  
ATOM  14623 2HG2 THR B 955     124.893 132.980  98.808  1.00  4.560          H  
ATOM  14624 3HG2 THR B 955     126.423 132.322  99.415  1.00  4.560          H  
ATOM  14625  N   GLN B 956     126.356 131.982 102.871  1.00  2.240          N  
ATOM  14626  CA  GLN B 956     127.585 132.523 103.400  1.00  2.080          C  
ATOM  14627  C   GLN B 956     128.737 132.307 102.449  1.00  2.040          C  
ATOM  14628  O   GLN B 956     128.957 131.198 101.973  1.00  2.280          O  
ATOM  14629  CB  GLN B 956     127.840 131.921 104.758  1.00  2.980          C  
ATOM  14630  CG  GLN B 956     129.057 132.443 105.510  1.00  2.980          C  
ATOM  14631  CD  GLN B 956     128.896 133.837 105.990  1.00  2.980          C  
ATOM  14632  OE1 GLN B 956     127.850 134.259 106.468  1.00  2.980          O  
ATOM  14633  NE2 GLN B 956     129.939 134.570 105.893  1.00  2.980          N  
ATOM  14634  H   GLN B 956     125.970 131.111 103.246  1.00  2.690          H  
ATOM  14635  HA  GLN B 956     127.449 133.597 103.525  1.00  2.500          H  
ATOM  14636 1HB  GLN B 956     126.985 132.153 105.331  1.00  3.570          H  
ATOM  14637 2HB  GLN B 956     127.864 130.841 104.691  1.00  3.570          H  
ATOM  14638 1HG  GLN B 956     129.254 131.800 106.348  1.00  3.570          H  
ATOM  14639 2HG  GLN B 956     129.900 132.454 104.843  1.00  3.570          H  
ATOM  14640 1HE2 GLN B 956     129.905 135.527 106.220  1.00  3.570          H  
ATOM  14641 2HE2 GLN B 956     130.773 134.183 105.515  1.00  3.570          H  
ATOM  14642  N   VAL B 957     129.487 133.351 102.180  1.00  1.890          N  
ATOM  14643  CA  VAL B 957     130.601 133.194 101.276  1.00  1.890          C  
ATOM  14644  C   VAL B 957     131.960 133.459 101.889  1.00  1.820          C  
ATOM  14645  O   VAL B 957     132.230 134.598 102.257  1.00  1.730          O  
ATOM  14646  CB  VAL B 957     130.432 134.192 100.137  1.00  2.650          C  
ATOM  14647  CG1 VAL B 957     131.621 134.134  99.173  1.00  2.650          C  
ATOM  14648  CG2 VAL B 957     129.148 133.909  99.393  1.00  2.650          C  
ATOM  14649  H   VAL B 957     129.249 134.261 102.599  1.00  2.270          H  
ATOM  14650  HA  VAL B 957     130.548 132.202 100.857  1.00  2.270          H  
ATOM  14651  HB  VAL B 957     130.378 135.150 100.559  1.00  3.180          H  
ATOM  14652 1HG1 VAL B 957     131.479 134.868  98.382  1.00  3.180          H  
ATOM  14653 2HG1 VAL B 957     132.534 134.355  99.695  1.00  3.180          H  
ATOM  14654 3HG1 VAL B 957     131.700 133.162  98.741  1.00  3.180          H  
ATOM  14655 1HG2 VAL B 957     129.020 134.638  98.601  1.00  3.180          H  
ATOM  14656 2HG2 VAL B 957     129.197 132.906  98.966  1.00  3.180          H  
ATOM  14657 3HG2 VAL B 957     128.305 133.974 100.068  1.00  3.180          H  
ATOM  14658  N   PRO B 958     132.854 132.474 101.997  1.00  1.970          N  
ATOM  14659  CA  PRO B 958     134.194 132.711 102.410  1.00  1.980          C  
ATOM  14660  C   PRO B 958     134.885 133.331 101.225  1.00  1.960          C  
ATOM  14661  O   PRO B 958     134.710 132.873 100.083  1.00  2.080          O  
ATOM  14662  CB  PRO B 958     134.700 131.324 102.799  1.00  2.970          C  
ATOM  14663  CG  PRO B 958     133.887 130.376 101.962  1.00  2.970          C  
ATOM  14664  CD  PRO B 958     132.535 131.088 101.724  1.00  2.970          C  
ATOM  14665  HA  PRO B 958     134.204 133.407 103.246  1.00  2.380          H  
ATOM  14666 1HB  PRO B 958     135.777 131.256 102.591  1.00  3.560          H  
ATOM  14667 2HB  PRO B 958     134.583 131.176 103.870  1.00  3.560          H  
ATOM  14668 1HG  PRO B 958     134.428 130.124 101.055  1.00  3.560          H  
ATOM  14669 2HG  PRO B 958     133.752 129.442 102.511  1.00  3.560          H  
ATOM  14670 1HD  PRO B 958     132.299 130.987 100.702  1.00  3.560          H  
ATOM  14671 2HD  PRO B 958     131.736 130.720 102.362  1.00  3.560          H  
ATOM  14672  N   LEU B 959     135.698 134.314 101.495  1.00  1.870          N  
ATOM  14673  CA  LEU B 959     136.464 134.964 100.481  1.00  1.890          C  
ATOM  14674  C   LEU B 959     137.835 134.377 100.623  1.00  1.860          C  
ATOM  14675  O   LEU B 959     138.565 134.560 101.615  1.00  1.820          O  
ATOM  14676  CB  LEU B 959     136.351 136.472 100.661  1.00  2.640          C  
ATOM  14677  CG  LEU B 959     134.858 136.974 100.688  1.00  2.640          C  
ATOM  14678  CD1 LEU B 959     134.818 138.403 101.036  1.00  2.640          C  
ATOM  14679  CD2 LEU B 959     134.201 136.738  99.339  1.00  2.640          C  
ATOM  14680  H   LEU B 959     135.777 134.643 102.449  1.00  2.240          H  
ATOM  14681  HA  LEU B 959     136.100 134.691  99.494  1.00  2.270          H  
ATOM  14682 1HB  LEU B 959     136.824 136.759 101.554  1.00  3.170          H  
ATOM  14683 2HB  LEU B 959     136.861 136.960  99.829  1.00  3.170          H  
ATOM  14684  HG  LEU B 959     134.302 136.430 101.455  1.00  3.170          H  
ATOM  14685 1HD1 LEU B 959     133.816 138.755 101.062  1.00  3.170          H  
ATOM  14686 2HD1 LEU B 959     135.247 138.523 101.995  1.00  3.170          H  
ATOM  14687 3HD1 LEU B 959     135.363 138.969 100.319  1.00  3.170          H  
ATOM  14688 1HD2 LEU B 959     133.197 137.084  99.373  1.00  3.170          H  
ATOM  14689 2HD2 LEU B 959     134.715 137.255  98.566  1.00  3.170          H  
ATOM  14690 3HD2 LEU B 959     134.204 135.698  99.117  1.00  3.170          H  
ATOM  14691  N   VAL B 960     138.122 133.596  99.615  1.00  1.940          N  
ATOM  14692  CA  VAL B 960     139.277 132.770  99.475  1.00  1.940          C  
ATOM  14693  C   VAL B 960     140.383 133.527  98.765  1.00  1.890          C  
ATOM  14694  O   VAL B 960     141.556 133.403  99.114  1.00  1.950          O  
ATOM  14695  CB  VAL B 960     138.802 131.459  98.831  1.00  2.720          C  
ATOM  14696  CG1 VAL B 960     139.903 130.603  98.462  1.00  2.720          C  
ATOM  14697  CG2 VAL B 960     137.924 130.711  99.864  1.00  2.720          C  
ATOM  14698  H   VAL B 960     137.460 133.571  98.836  1.00  2.330          H  
ATOM  14699  HA  VAL B 960     139.621 132.523 100.465  1.00  2.330          H  
ATOM  14700  HB  VAL B 960     138.227 131.682  97.966  1.00  3.260          H  
ATOM  14701 1HG1 VAL B 960     139.532 129.696  98.015  1.00  3.260          H  
ATOM  14702 2HG1 VAL B 960     140.510 131.119  97.744  1.00  3.260          H  
ATOM  14703 3HG1 VAL B 960     140.474 130.362  99.324  1.00  3.260          H  
ATOM  14704 1HG2 VAL B 960     137.580 129.785  99.446  1.00  3.260          H  
ATOM  14705 2HG2 VAL B 960     138.509 130.491 100.744  1.00  3.260          H  
ATOM  14706 3HG2 VAL B 960     137.069 131.330 100.147  1.00  3.260          H  
ATOM  14707  N   SER B 961     140.009 134.287  97.745  1.00  2.030          N  
ATOM  14708  CA  SER B 961     140.993 135.095  97.027  1.00  2.080          C  
ATOM  14709  C   SER B 961     140.399 136.370  96.424  1.00  2.270          C  
ATOM  14710  O   SER B 961     139.304 136.788  96.808  1.00  2.530          O  
ATOM  14711  CB  SER B 961     141.681 134.291  95.994  1.00  2.890          C  
ATOM  14712  OG  SER B 961     142.783 134.964  95.476  1.00  2.890          O  
ATOM  14713  H   SER B 961     139.022 134.303  97.491  1.00  2.440          H  
ATOM  14714  HA  SER B 961     141.754 135.409  97.744  1.00  2.500          H  
ATOM  14715 1HB  SER B 961     141.988 133.372  96.434  1.00  3.470          H  
ATOM  14716 2HB  SER B 961     141.012 134.083  95.247  1.00  3.470          H  
ATOM  14717  HG  SER B 961     143.063 134.435  94.695  1.00  3.470          H  
ATOM  14718  N   PHE B 962     141.128 136.960  95.462  1.00  2.490          N  
ATOM  14719  CA  PHE B 962     140.809 138.250  94.828  1.00  2.940          C  
ATOM  14720  C   PHE B 962     140.943 139.354  95.879  1.00  2.590          C  
ATOM  14721  O   PHE B 962     141.247 139.085  97.039  1.00  2.510          O  
ATOM  14722  CB  PHE B 962     139.337 138.403  94.386  1.00  3.940          C  
ATOM  14723  CG  PHE B 962     138.698 137.580  93.372  1.00  3.940          C  
ATOM  14724  CD1 PHE B 962     137.915 136.529  93.744  1.00  3.940          C  
ATOM  14725  CD2 PHE B 962     138.758 137.930  92.058  1.00  3.940          C  
ATOM  14726  CE1 PHE B 962     137.189 135.849  92.807  1.00  3.940          C  
ATOM  14727  CE2 PHE B 962     138.035 137.257  91.122  1.00  3.940          C  
ATOM  14728  CZ  PHE B 962     137.235 136.218  91.510  1.00  3.940          C  
ATOM  14729  H   PHE B 962     141.994 136.493  95.211  1.00  2.990          H  
ATOM  14730  HA  PHE B 962     141.502 138.441  94.004  1.00  3.530          H  
ATOM  14731 1HB  PHE B 962     138.697 138.386  95.250  1.00  4.720          H  
ATOM  14732 2HB  PHE B 962     139.238 139.394  94.002  1.00  4.720          H  
ATOM  14733  HD1 PHE B 962     137.854 136.258  94.802  1.00  4.720          H  
ATOM  14734  HD2 PHE B 962     139.362 138.770  91.763  1.00  4.720          H  
ATOM  14735  HE1 PHE B 962     136.557 135.014  93.095  1.00  4.720          H  
ATOM  14736  HE2 PHE B 962     138.083 137.548  90.090  1.00  4.720          H  
ATOM  14737  HZ  PHE B 962     136.643 135.679  90.787  1.00  4.720          H  
ATOM  14738  N   SER B 963     140.583 140.595  95.502  1.00  2.590          N  
ATOM  14739  CA  SER B 963     140.567 141.771  96.388  1.00  2.490          C  
ATOM  14740  C   SER B 963     139.496 141.634  97.432  1.00  2.210          C  
ATOM  14741  O   SER B 963     139.412 142.379  98.406  1.00  2.200          O  
ATOM  14742  CB  SER B 963     140.252 143.008  95.642  1.00  3.530          C  
ATOM  14743  OG  SER B 963     138.926 143.009  95.195  1.00  3.530          O  
ATOM  14744  H   SER B 963     140.348 140.767  94.537  1.00  3.110          H  
ATOM  14745  HA  SER B 963     141.537 141.864  96.878  1.00  2.990          H  
ATOM  14746 1HB  SER B 963     140.433 143.876  96.280  1.00  4.230          H  
ATOM  14747 2HB  SER B 963     140.902 143.056  94.828  1.00  4.230          H  
ATOM  14748  HG  SER B 963     138.759 143.919  94.851  1.00  4.230          H  
ATOM  14749  N   ALA B 964     138.656 140.651  97.230  1.00  2.210          N  
ATOM  14750  CA  ALA B 964     137.581 140.321  98.106  1.00  2.320          C  
ATOM  14751  C   ALA B 964     138.145 140.032  99.498  1.00  2.100          C  
ATOM  14752  O   ALA B 964     137.444 140.212 100.485  1.00  2.410          O  
ATOM  14753  CB  ALA B 964     136.827 139.136  97.547  1.00  3.200          C  
ATOM  14754  H   ALA B 964     138.797 140.098  96.404  1.00  2.650          H  
ATOM  14755  HA  ALA B 964     136.917 141.172  98.176  1.00  2.780          H  
ATOM  14756 1HB  ALA B 964     136.030 138.909  98.185  1.00  3.840          H  
ATOM  14757 2HB  ALA B 964     136.443 139.387  96.561  1.00  3.840          H  
ATOM  14758 3HB  ALA B 964     137.489 138.281  97.476  1.00  3.840          H  
ATOM  14759  N   THR B 965     139.424 139.615  99.582  1.00  1.790          N  
ATOM  14760  CA  THR B 965     140.083 139.299 100.838  1.00  1.850          C  
ATOM  14761  C   THR B 965     140.885 140.478 101.395  1.00  1.450          C  
ATOM  14762  O   THR B 965     141.714 140.292 102.286  1.00  1.620          O  
ATOM  14763  CB  THR B 965     141.047 138.115 100.705  1.00  2.570          C  
ATOM  14764  OG1 THR B 965     142.089 138.440  99.777  1.00  2.570          O  
ATOM  14765  CG2 THR B 965     140.285 136.934 100.206  1.00  2.570          C  
ATOM  14766  H   THR B 965     139.986 139.500  98.727  1.00  2.150          H  
ATOM  14767  HA  THR B 965     139.321 139.040 101.566  1.00  2.220          H  
ATOM  14768  HB  THR B 965     141.485 137.878 101.671  1.00  3.080          H  
ATOM  14769  HG1 THR B 965     142.676 139.104 100.169  1.00  3.080          H  
ATOM  14770 1HG2 THR B 965     140.955 136.083 100.115  1.00  3.080          H  
ATOM  14771 2HG2 THR B 965     139.509 136.713 100.916  1.00  3.080          H  
ATOM  14772 3HG2 THR B 965     139.843 137.152  99.245  1.00  3.080          H  
ATOM  14773  N   ASP B 966     140.778 141.652 100.796  1.00  1.280          N  
ATOM  14774  CA  ASP B 966     141.509 142.787 101.320  1.00  1.370          C  
ATOM  14775  C   ASP B 966     140.656 143.466 102.401  1.00  1.120          C  
ATOM  14776  O   ASP B 966     139.436 143.342 102.368  1.00  1.060          O  
ATOM  14777  CB  ASP B 966     141.878 143.757 100.195  1.00  1.880          C  
ATOM  14778  CG  ASP B 966     142.981 143.201  99.271  1.00  1.880          C  
ATOM  14779  OD1 ASP B 966     143.826 142.461  99.733  1.00  1.880          O  
ATOM  14780  OD2 ASP B 966     142.967 143.524  98.109  1.00  1.880          O  
ATOM  14781  H   ASP B 966     140.145 141.783 100.004  1.00  1.540          H  
ATOM  14782  HA  ASP B 966     142.432 142.411 101.734  1.00  1.640          H  
ATOM  14783 1HB  ASP B 966     140.988 143.958  99.593  1.00  2.260          H  
ATOM  14784 2HB  ASP B 966     142.204 144.708 100.611  1.00  2.260          H  
ATOM  14785  N   PRO B 967     141.251 144.167 103.381  1.00  1.080          N  
ATOM  14786  CA  PRO B 967     140.575 144.975 104.386  1.00  0.940          C  
ATOM  14787  C   PRO B 967     139.756 146.084 103.740  1.00  0.870          C  
ATOM  14788  O   PRO B 967     140.114 146.565 102.664  1.00  1.030          O  
ATOM  14789  CB  PRO B 967     141.737 145.561 105.200  1.00  1.410          C  
ATOM  14790  CG  PRO B 967     142.877 144.609 104.992  1.00  1.410          C  
ATOM  14791  CD  PRO B 967     142.719 144.096 103.574  1.00  1.410          C  
ATOM  14792  HA  PRO B 967     139.936 144.326 105.009  1.00  1.130          H  
ATOM  14793 1HB  PRO B 967     141.966 146.581 104.849  1.00  1.690          H  
ATOM  14794 2HB  PRO B 967     141.450 145.647 106.259  1.00  1.690          H  
ATOM  14795 1HG  PRO B 967     143.843 145.119 105.161  1.00  1.690          H  
ATOM  14796 2HG  PRO B 967     142.824 143.795 105.735  1.00  1.690          H  
ATOM  14797 1HD  PRO B 967     143.252 144.728 102.850  1.00  1.690          H  
ATOM  14798 2HD  PRO B 967     143.088 143.063 103.596  1.00  1.690          H  
ATOM  14799  N   SER B 968     138.697 146.507 104.424  1.00  0.890          N  
ATOM  14800  CA  SER B 968     137.827 147.590 103.958  1.00  0.960          C  
ATOM  14801  C   SER B 968     137.544 148.517 105.134  1.00  0.730          C  
ATOM  14802  O   SER B 968     137.744 148.133 106.290  1.00  1.120          O  
ATOM  14803  CB  SER B 968     136.533 147.039 103.360  1.00  1.320          C  
ATOM  14804  OG  SER B 968     135.764 146.342 104.317  1.00  1.320          O  
ATOM  14805  H   SER B 968     138.461 146.057 105.298  1.00  1.070          H  
ATOM  14806  HA  SER B 968     138.348 148.162 103.186  1.00  1.150          H  
ATOM  14807 1HB  SER B 968     135.944 147.861 102.955  1.00  1.580          H  
ATOM  14808 2HB  SER B 968     136.774 146.373 102.531  1.00  1.580          H  
ATOM  14809  HG  SER B 968     134.927 146.052 103.850  1.00  1.580          H  
ATOM  14810  N   LEU B 969     137.124 149.753 104.844  1.00  0.820          N  
ATOM  14811  CA  LEU B 969     136.873 150.734 105.911  1.00  0.910          C  
ATOM  14812  C   LEU B 969     135.501 150.595 106.585  1.00  0.830          C  
ATOM  14813  O   LEU B 969     135.335 150.983 107.742  1.00  1.160          O  
ATOM  14814  CB  LEU B 969     137.014 152.160 105.349  1.00  1.240          C  
ATOM  14815  CG  LEU B 969     138.435 152.605 104.809  1.00  1.240          C  
ATOM  14816  CD1 LEU B 969     138.293 153.979 104.120  1.00  1.240          C  
ATOM  14817  CD2 LEU B 969     139.455 152.720 105.968  1.00  1.240          C  
ATOM  14818  H   LEU B 969     136.982 150.001 103.860  1.00  0.980          H  
ATOM  14819  HA  LEU B 969     137.622 150.586 106.684  1.00  1.090          H  
ATOM  14820 1HB  LEU B 969     136.298 152.291 104.564  1.00  1.490          H  
ATOM  14821 2HB  LEU B 969     136.749 152.857 106.145  1.00  1.490          H  
ATOM  14822  HG  LEU B 969     138.791 151.881 104.073  1.00  1.490          H  
ATOM  14823 1HD1 LEU B 969     139.259 154.300 103.729  1.00  1.490          H  
ATOM  14824 2HD1 LEU B 969     137.585 153.912 103.303  1.00  1.490          H  
ATOM  14825 3HD1 LEU B 969     137.932 154.719 104.844  1.00  1.490          H  
ATOM  14826 1HD2 LEU B 969     140.417 153.045 105.567  1.00  1.490          H  
ATOM  14827 2HD2 LEU B 969     139.101 153.460 106.698  1.00  1.490          H  
ATOM  14828 3HD2 LEU B 969     139.583 151.763 106.471  1.00  1.490          H  
ATOM  14829  N   SER B 970     134.510 150.074 105.868  1.00  0.990          N  
ATOM  14830  CA  SER B 970     133.163 149.920 106.407  1.00  1.190          C  
ATOM  14831  C   SER B 970     132.472 148.861 105.579  1.00  1.390          C  
ATOM  14832  O   SER B 970     132.942 148.552 104.481  1.00  2.050          O  
ATOM  14833  CB  SER B 970     132.363 151.205 106.328  1.00  1.590          C  
ATOM  14834  OG  SER B 970     132.021 151.518 105.005  1.00  1.590          O  
ATOM  14835  H   SER B 970     134.678 149.751 104.928  1.00  1.190          H  
ATOM  14836  HA  SER B 970     133.222 149.582 107.441  1.00  1.430          H  
ATOM  14837 1HB  SER B 970     131.461 151.118 106.927  1.00  1.900          H  
ATOM  14838 2HB  SER B 970     132.947 152.022 106.750  1.00  1.900          H  
ATOM  14839  HG  SER B 970     131.485 152.358 105.067  1.00  1.900          H  
ATOM  14840  N   GLU B 971     131.358 148.318 106.078  1.00  1.230          N  
ATOM  14841  CA  GLU B 971     130.628 147.293 105.335  1.00  1.460          C  
ATOM  14842  C   GLU B 971     129.136 147.324 105.525  1.00  1.190          C  
ATOM  14843  O   GLU B 971     128.601 148.106 106.318  1.00  1.330          O  
ATOM  14844  CB  GLU B 971     131.087 145.871 105.734  1.00  1.950          C  
ATOM  14845  CG  GLU B 971     132.371 145.426 105.165  1.00  1.950          C  
ATOM  14846  CD  GLU B 971     132.262 145.316 103.695  1.00  1.950          C  
ATOM  14847  OE1 GLU B 971     131.123 145.319 103.194  1.00  1.950          O  
ATOM  14848  OE2 GLU B 971     133.308 145.284 103.051  1.00  1.950          O  
ATOM  14849  H   GLU B 971     131.012 148.621 106.979  1.00  1.480          H  
ATOM  14850  HA  GLU B 971     130.819 147.453 104.274  1.00  1.750          H  
ATOM  14851 1HB  GLU B 971     131.179 145.821 106.817  1.00  2.340          H  
ATOM  14852 2HB  GLU B 971     130.347 145.131 105.452  1.00  2.340          H  
ATOM  14853 1HG  GLU B 971     133.175 146.106 105.436  1.00  2.340          H  
ATOM  14854 2HG  GLU B 971     132.611 144.444 105.574  1.00  2.340          H  
ATOM  14855  N   GLU B 972     128.487 146.413 104.807  1.00  1.420          N  
ATOM  14856  CA  GLU B 972     127.034 146.224 104.904  1.00  1.580          C  
ATOM  14857  C   GLU B 972     126.706 145.773 106.325  1.00  1.320          C  
ATOM  14858  O   GLU B 972     127.435 144.960 106.900  1.00  1.420          O  
ATOM  14859  CB  GLU B 972     126.520 145.100 104.012  1.00  2.150          C  
ATOM  14860  CG  GLU B 972     126.641 145.225 102.577  1.00  2.150          C  
ATOM  14861  CD  GLU B 972     126.093 143.987 101.972  1.00  2.150          C  
ATOM  14862  OE1 GLU B 972     124.950 143.730 102.198  1.00  2.150          O  
ATOM  14863  OE2 GLU B 972     126.831 143.243 101.391  1.00  2.150          O  
ATOM  14864  H   GLU B 972     129.078 145.858 104.166  1.00  1.700          H  
ATOM  14865  HA  GLU B 972     126.522 147.162 104.689  1.00  1.900          H  
ATOM  14866 1HB  GLU B 972     127.008 144.205 104.259  1.00  2.580          H  
ATOM  14867 2HB  GLU B 972     125.460 144.949 104.216  1.00  2.580          H  
ATOM  14868 1HG  GLU B 972     126.095 146.102 102.218  1.00  2.580          H  
ATOM  14869 2HG  GLU B 972     127.677 145.328 102.319  1.00  2.580          H  
ATOM  14870  N   GLN B 973     125.542 146.143 106.856  1.00  1.380          N  
ATOM  14871  CA  GLN B 973     125.235 145.714 108.227  1.00  1.650          C  
ATOM  14872  C   GLN B 973     124.755 144.269 108.282  1.00  1.590          C  
ATOM  14873  O   GLN B 973     124.581 143.688 109.359  1.00  2.030          O  
ATOM  14874  CB  GLN B 973     124.201 146.648 108.856  1.00  2.200          C  
ATOM  14875  CG  GLN B 973     124.697 148.078 108.971  1.00  2.200          C  
ATOM  14876  CD  GLN B 973     125.931 148.177 109.841  1.00  2.200          C  
ATOM  14877  OE1 GLN B 973     125.906 147.765 111.003  1.00  2.200          O  
ATOM  14878  NE2 GLN B 973     127.018 148.699 109.286  1.00  2.200          N  
ATOM  14879  H   GLN B 973     124.908 146.762 106.337  1.00  1.660          H  
ATOM  14880  HA  GLN B 973     126.151 145.774 108.813  1.00  1.980          H  
ATOM  14881 1HB  GLN B 973     123.296 146.648 108.258  1.00  2.640          H  
ATOM  14882 2HB  GLN B 973     123.938 146.291 109.851  1.00  2.640          H  
ATOM  14883 1HG  GLN B 973     124.948 148.452 107.979  1.00  2.640          H  
ATOM  14884 2HG  GLN B 973     123.914 148.690 109.416  1.00  2.640          H  
ATOM  14885 1HE2 GLN B 973     127.863 148.778 109.815  1.00  2.640          H  
ATOM  14886 2HE2 GLN B 973     127.006 149.005 108.324  1.00  2.640          H  
ATOM  14887  N   TYR B 974     124.556 143.702 107.101  1.00  1.450          N  
ATOM  14888  CA  TYR B 974     124.143 142.332 106.886  1.00  1.670          C  
ATOM  14889  C   TYR B 974     125.135 141.620 105.950  1.00  1.370          C  
ATOM  14890  O   TYR B 974     124.776 140.672 105.242  1.00  1.530          O  
ATOM  14891  CB  TYR B 974     122.715 142.306 106.360  1.00  2.250          C  
ATOM  14892  CG  TYR B 974     121.724 142.854 107.315  1.00  2.250          C  
ATOM  14893  CD1 TYR B 974     121.412 144.188 107.280  1.00  2.250          C  
ATOM  14894  CD2 TYR B 974     121.108 142.016 108.223  1.00  2.250          C  
ATOM  14895  CE1 TYR B 974     120.495 144.708 108.162  1.00  2.250          C  
ATOM  14896  CE2 TYR B 974     120.188 142.523 109.102  1.00  2.250          C  
ATOM  14897  CZ  TYR B 974     119.880 143.868 109.078  1.00  2.250          C  
ATOM  14898  OH  TYR B 974     118.957 144.380 109.960  1.00  2.250          O  
ATOM  14899  H   TYR B 974     124.727 144.280 106.290  1.00  1.740          H  
ATOM  14900  HA  TYR B 974     124.171 141.805 107.834  1.00  2.000          H  
ATOM  14901 1HB  TYR B 974     122.651 142.861 105.428  1.00  2.700          H  
ATOM  14902 2HB  TYR B 974     122.438 141.299 106.178  1.00  2.700          H  
ATOM  14903  HD1 TYR B 974     121.901 144.826 106.559  1.00  2.700          H  
ATOM  14904  HD2 TYR B 974     121.347 140.951 108.245  1.00  2.700          H  
ATOM  14905  HE1 TYR B 974     120.252 145.769 108.139  1.00  2.700          H  
ATOM  14906  HE2 TYR B 974     119.699 141.855 109.820  1.00  2.700          H  
ATOM  14907  HH  TYR B 974     118.612 143.668 110.508  1.00  2.700          H  
ATOM  14908  N   PHE B 975     126.396 142.082 105.934  1.00  1.520          N  
ATOM  14909  CA  PHE B 975     127.409 141.492 105.057  1.00  1.710          C  
ATOM  14910  C   PHE B 975     127.494 140.005 105.398  1.00  1.540          C  
ATOM  14911  O   PHE B 975     127.628 139.641 106.566  1.00  1.930          O  
ATOM  14912  CB  PHE B 975     128.755 142.199 105.300  1.00  2.320          C  
ATOM  14913  CG  PHE B 975     129.871 141.935 104.331  1.00  2.320          C  
ATOM  14914  CD1 PHE B 975     129.845 142.501 103.047  1.00  2.320          C  
ATOM  14915  CD2 PHE B 975     130.974 141.202 104.697  1.00  2.320          C  
ATOM  14916  CE1 PHE B 975     130.895 142.318 102.171  1.00  2.320          C  
ATOM  14917  CE2 PHE B 975     132.023 141.032 103.836  1.00  2.320          C  
ATOM  14918  CZ  PHE B 975     131.988 141.588 102.568  1.00  2.320          C  
ATOM  14919  H   PHE B 975     126.660 142.880 106.520  1.00  1.820          H  
ATOM  14920  HA  PHE B 975     127.103 141.613 104.016  1.00  2.050          H  
ATOM  14921 1HB  PHE B 975     128.615 143.267 105.356  1.00  2.780          H  
ATOM  14922 2HB  PHE B 975     129.111 141.900 106.283  1.00  2.780          H  
ATOM  14923  HD1 PHE B 975     128.986 143.105 102.734  1.00  2.780          H  
ATOM  14924  HD2 PHE B 975     131.020 140.759 105.684  1.00  2.780          H  
ATOM  14925  HE1 PHE B 975     130.853 142.769 101.173  1.00  2.780          H  
ATOM  14926  HE2 PHE B 975     132.886 140.445 104.159  1.00  2.780          H  
ATOM  14927  HZ  PHE B 975     132.821 141.449 101.892  1.00  2.780          H  
ATOM  14928  N   TYR B 976     127.418 139.145 104.383  1.00  1.440          N  
ATOM  14929  CA  TYR B 976     127.416 137.689 104.569  1.00  1.690          C  
ATOM  14930  C   TYR B 976     128.624 137.007 103.981  1.00  1.420          C  
ATOM  14931  O   TYR B 976     128.581 135.824 103.630  1.00  1.760          O  
ATOM  14932  CB  TYR B 976     126.149 137.088 103.982  1.00  2.270          C  
ATOM  14933  CG  TYR B 976     125.927 137.422 102.540  1.00  2.270          C  
ATOM  14934  CD1 TYR B 976     126.414 136.621 101.516  1.00  2.270          C  
ATOM  14935  CD2 TYR B 976     125.248 138.542 102.242  1.00  2.270          C  
ATOM  14936  CE1 TYR B 976     126.160 136.952 100.203  1.00  2.270          C  
ATOM  14937  CE2 TYR B 976     125.030 138.868 100.961  1.00  2.270          C  
ATOM  14938  CZ  TYR B 976     125.440 138.117  99.948  1.00  2.270          C  
ATOM  14939  OH  TYR B 976     125.120 138.527  98.671  1.00  2.270          O  
ATOM  14940  H   TYR B 976     127.317 139.512 103.445  1.00  1.730          H  
ATOM  14941  HA  TYR B 976     127.424 137.482 105.639  1.00  2.030          H  
ATOM  14942 1HB  TYR B 976     126.180 135.997 104.081  1.00  2.720          H  
ATOM  14943 2HB  TYR B 976     125.286 137.439 104.546  1.00  2.720          H  
ATOM  14944  HD1 TYR B 976     126.976 135.732 101.752  1.00  2.720          H  
ATOM  14945  HD2 TYR B 976     124.880 139.188 103.037  1.00  2.720          H  
ATOM  14946  HE1 TYR B 976     126.521 136.316  99.395  1.00  2.720          H  
ATOM  14947  HE2 TYR B 976     124.518 139.742 100.733  1.00  2.720          H  
ATOM  14948  HH  TYR B 976     124.472 139.303  98.718  1.00  2.720          H  
ATOM  14949  N   PHE B 977     129.696 137.744 103.856  1.00  1.300          N  
ATOM  14950  CA  PHE B 977     130.880 137.163 103.295  1.00  1.300          C  
ATOM  14951  C   PHE B 977     131.938 137.259 104.383  1.00  1.150          C  
ATOM  14952  O   PHE B 977     131.928 138.211 105.160  1.00  1.640          O  
ATOM  14953  CB  PHE B 977     131.360 137.987 102.112  1.00  1.820          C  
ATOM  14954  CG  PHE B 977     130.374 138.306 101.030  1.00  1.820          C  
ATOM  14955  CD1 PHE B 977     129.479 139.328 101.230  1.00  1.820          C  
ATOM  14956  CD2 PHE B 977     130.374 137.689  99.817  1.00  1.820          C  
ATOM  14957  CE1 PHE B 977     128.613 139.697 100.270  1.00  1.820          C  
ATOM  14958  CE2 PHE B 977     129.503 138.048  98.837  1.00  1.820          C  
ATOM  14959  CZ  PHE B 977     128.621 139.058  99.062  1.00  1.820          C  
ATOM  14960  H   PHE B 977     129.682 138.708 104.166  1.00  1.560          H  
ATOM  14961  HA  PHE B 977     130.700 136.131 103.030  1.00  1.560          H  
ATOM  14962 1HB  PHE B 977     131.807 138.866 102.435  1.00  2.180          H  
ATOM  14963 2HB  PHE B 977     132.128 137.399 101.649  1.00  2.180          H  
ATOM  14964  HD1 PHE B 977     129.474 139.850 102.173  1.00  2.180          H  
ATOM  14965  HD2 PHE B 977     131.078 136.914  99.620  1.00  2.180          H  
ATOM  14966  HE1 PHE B 977     127.907 140.525 100.447  1.00  2.180          H  
ATOM  14967  HE2 PHE B 977     129.519 137.540  97.875  1.00  2.180          H  
ATOM  14968  HZ  PHE B 977     127.919 139.372  98.286  1.00  2.180          H  
ATOM  14969  N   VAL B 978     132.840 136.297 104.456  1.00  1.170          N  
ATOM  14970  CA  VAL B 978     133.935 136.390 105.429  1.00  1.320          C  
ATOM  14971  C   VAL B 978     135.272 136.316 104.778  1.00  1.190          C  
ATOM  14972  O   VAL B 978     135.551 135.408 104.005  1.00  1.600          O  
ATOM  14973  CB  VAL B 978     133.832 135.355 106.561  1.00  1.790          C  
ATOM  14974  CG1 VAL B 978     132.737 135.743 107.485  1.00  1.790          C  
ATOM  14975  CG2 VAL B 978     133.577 133.942 105.980  1.00  1.790          C  
ATOM  14976  H   VAL B 978     132.779 135.542 103.766  1.00  1.400          H  
ATOM  14977  HA  VAL B 978     133.877 137.362 105.908  1.00  1.580          H  
ATOM  14978  HB  VAL B 978     134.753 135.361 107.125  1.00  2.150          H  
ATOM  14979 1HG1 VAL B 978     132.676 135.036 108.289  1.00  2.150          H  
ATOM  14980 2HG1 VAL B 978     132.950 136.719 107.884  1.00  2.150          H  
ATOM  14981 3HG1 VAL B 978     131.824 135.786 106.977  1.00  2.150          H  
ATOM  14982 1HG2 VAL B 978     133.500 133.218 106.772  1.00  2.150          H  
ATOM  14983 2HG2 VAL B 978     132.662 133.931 105.405  1.00  2.150          H  
ATOM  14984 3HG2 VAL B 978     134.402 133.671 105.357  1.00  2.150          H  
ATOM  14985  N   ARG B 979     136.111 137.258 105.122  1.00  1.350          N  
ATOM  14986  CA  ARG B 979     137.427 137.329 104.557  1.00  1.490          C  
ATOM  14987  C   ARG B 979     138.416 136.566 105.374  1.00  1.270          C  
ATOM  14988  O   ARG B 979     138.638 136.895 106.541  1.00  1.440          O  
ATOM  14989  CB  ARG B 979     137.879 138.769 104.513  1.00  2.030          C  
ATOM  14990  CG  ARG B 979     137.089 139.668 103.660  1.00  2.030          C  
ATOM  14991  CD  ARG B 979     137.584 141.053 103.721  1.00  2.030          C  
ATOM  14992  NE  ARG B 979     137.312 141.670 105.017  1.00  2.030          N  
ATOM  14993  CZ  ARG B 979     136.177 142.309 105.362  1.00  2.030          C  
ATOM  14994  NH1 ARG B 979     135.168 142.455 104.525  1.00  2.030          N  
ATOM  14995  NH2 ARG B 979     136.104 142.794 106.571  1.00  2.030          N  
ATOM  14996  H   ARG B 979     135.844 137.951 105.825  1.00  1.620          H  
ATOM  14997  HA  ARG B 979     137.420 136.909 103.566  1.00  1.790          H  
ATOM  14998 1HB  ARG B 979     137.878 139.180 105.516  1.00  2.440          H  
ATOM  14999 2HB  ARG B 979     138.893 138.797 104.132  1.00  2.440          H  
ATOM  15000 1HG  ARG B 979     137.176 139.324 102.660  1.00  2.440          H  
ATOM  15001 2HG  ARG B 979     136.045 139.652 103.975  1.00  2.440          H  
ATOM  15002 1HD  ARG B 979     138.657 141.051 103.566  1.00  2.440          H  
ATOM  15003 2HD  ARG B 979     137.126 141.656 102.936  1.00  2.440          H  
ATOM  15004  HE  ARG B 979     138.025 141.614 105.767  1.00  2.440          H  
ATOM  15005 1HH1 ARG B 979     135.228 142.094 103.585  1.00  2.440          H  
ATOM  15006 2HH1 ARG B 979     134.345 142.965 104.831  1.00  2.440          H  
ATOM  15007 1HH2 ARG B 979     136.919 142.664 107.190  1.00  2.440          H  
ATOM  15008 2HH2 ARG B 979     135.286 143.284 106.894  1.00  2.440          H  
ATOM  15009  N   VAL B 980     139.114 135.619 104.779  1.00  1.400          N  
ATOM  15010  CA  VAL B 980     140.113 134.954 105.585  1.00  1.350          C  
ATOM  15011  C   VAL B 980     141.354 135.840 105.446  1.00  1.350          C  
ATOM  15012  O   VAL B 980     142.325 135.490 104.772  1.00  1.970          O  
ATOM  15013  CB  VAL B 980     140.329 133.520 105.057  1.00  1.910          C  
ATOM  15014  CG1 VAL B 980     141.299 132.726 105.951  1.00  1.910          C  
ATOM  15015  CG2 VAL B 980     138.952 132.799 104.976  1.00  1.910          C  
ATOM  15016  H   VAL B 980     138.935 135.344 103.803  1.00  1.680          H  
ATOM  15017  HA  VAL B 980     139.798 134.921 106.630  1.00  1.620          H  
ATOM  15018  HB  VAL B 980     140.768 133.584 104.066  1.00  2.290          H  
ATOM  15019 1HG1 VAL B 980     141.448 131.734 105.553  1.00  2.290          H  
ATOM  15020 2HG1 VAL B 980     142.262 133.235 106.004  1.00  2.290          H  
ATOM  15021 3HG1 VAL B 980     140.876 132.629 106.941  1.00  2.290          H  
ATOM  15022 1HG2 VAL B 980     139.088 131.793 104.580  1.00  2.290          H  
ATOM  15023 2HG2 VAL B 980     138.519 132.742 105.970  1.00  2.290          H  
ATOM  15024 3HG2 VAL B 980     138.275 133.351 104.318  1.00  2.290          H  
ATOM  15025  N   THR B 981     141.302 137.015 106.084  1.00  1.100          N  
ATOM  15026  CA  THR B 981     142.354 138.006 105.920  1.00  1.160          C  
ATOM  15027  C   THR B 981     142.672 138.739 107.201  1.00  0.950          C  
ATOM  15028  O   THR B 981     141.884 138.777 108.158  1.00  1.390          O  
ATOM  15029  CB  THR B 981     141.932 139.055 104.897  1.00  1.600          C  
ATOM  15030  OG1 THR B 981     143.063 139.778 104.459  1.00  1.600          O  
ATOM  15031  CG2 THR B 981     140.957 140.116 105.555  1.00  1.600          C  
ATOM  15032  H   THR B 981     140.456 137.200 106.625  1.00  1.320          H  
ATOM  15033  HA  THR B 981     143.262 137.508 105.577  1.00  1.390          H  
ATOM  15034  HB  THR B 981     141.449 138.555 104.064  1.00  1.920          H  
ATOM  15035  HG1 THR B 981     142.799 140.216 103.621  1.00  1.920          H  
ATOM  15036 1HG2 THR B 981     140.673 140.849 104.800  1.00  1.920          H  
ATOM  15037 2HG2 THR B 981     140.083 139.626 105.943  1.00  1.920          H  
ATOM  15038 3HG2 THR B 981     141.433 140.645 106.372  1.00  1.920          H  
ATOM  15039  N   HIS B 982     143.809 139.399 107.201  1.00  0.930          N  
ATOM  15040  CA  HIS B 982     144.214 140.156 108.349  1.00  1.020          C  
ATOM  15041  C   HIS B 982     143.845 141.627 108.271  1.00  0.990          C  
ATOM  15042  O   HIS B 982     144.136 142.329 107.306  1.00  1.430          O  
ATOM  15043  CB  HIS B 982     145.691 139.934 108.490  1.00  1.390          C  
ATOM  15044  CG  HIS B 982     146.407 140.265 107.265  1.00  1.390          C  
ATOM  15045  ND1 HIS B 982     146.376 139.436 106.150  1.00  1.390          N  
ATOM  15046  CD2 HIS B 982     147.189 141.298 106.938  1.00  1.390          C  
ATOM  15047  CE1 HIS B 982     147.107 139.972 105.196  1.00  1.390          C  
ATOM  15048  NE2 HIS B 982     147.612 141.097 105.646  1.00  1.390          N  
ATOM  15049  H   HIS B 982     144.431 139.367 106.384  1.00  1.120          H  
ATOM  15050  HA  HIS B 982     143.735 139.752 109.235  1.00  1.220          H  
ATOM  15051 1HB  HIS B 982     146.084 140.539 109.304  1.00  1.670          H  
ATOM  15052 2HB  HIS B 982     145.855 138.886 108.712  1.00  1.670          H  
ATOM  15053  HD2 HIS B 982     147.436 142.133 107.568  1.00  1.670          H  
ATOM  15054  HE1 HIS B 982     147.268 139.553 104.207  1.00  1.670          H  
ATOM  15055  HE2 HIS B 982     148.220 141.727 105.132  1.00  1.670          H  
ATOM  15056  N   SER B 983     143.224 142.085 109.345  1.00  0.890          N  
ATOM  15057  CA  SER B 983     142.776 143.455 109.498  1.00  0.870          C  
ATOM  15058  C   SER B 983     143.903 144.441 109.784  1.00  0.780          C  
ATOM  15059  O   SER B 983     145.041 144.059 110.084  1.00  0.790          O  
ATOM  15060  CB  SER B 983     141.763 143.520 110.626  1.00  1.230          C  
ATOM  15061  OG  SER B 983     142.361 143.268 111.880  1.00  1.230          O  
ATOM  15062  H   SER B 983     142.980 141.430 110.077  1.00  1.070          H  
ATOM  15063  HA  SER B 983     142.286 143.752 108.568  1.00  1.040          H  
ATOM  15064 1HB  SER B 983     141.278 144.498 110.632  1.00  1.470          H  
ATOM  15065 2HB  SER B 983     140.993 142.788 110.447  1.00  1.470          H  
ATOM  15066  HG  SER B 983     141.626 143.237 112.525  1.00  1.470          H  
ATOM  15067  N   ASP B 984     143.569 145.730 109.680  1.00  0.760          N  
ATOM  15068  CA  ASP B 984     144.482 146.822 109.978  1.00  0.730          C  
ATOM  15069  C   ASP B 984     144.790 146.833 111.466  1.00  0.730          C  
ATOM  15070  O   ASP B 984     145.902 147.147 111.892  1.00  0.710          O  
ATOM  15071  CB  ASP B 984     143.797 148.111 109.579  1.00  1.030          C  
ATOM  15072  CG  ASP B 984     142.471 148.199 110.284  1.00  1.030          C  
ATOM  15073  OD1 ASP B 984     141.896 147.139 110.555  1.00  1.030          O  
ATOM  15074  OD2 ASP B 984     142.043 149.254 110.582  1.00  1.030          O  
ATOM  15075  H   ASP B 984     142.606 145.974 109.449  1.00  0.910          H  
ATOM  15076  HA  ASP B 984     145.405 146.684 109.411  1.00  0.880          H  
ATOM  15077 1HB  ASP B 984     144.411 148.968 109.858  1.00  1.240          H  
ATOM  15078 2HB  ASP B 984     143.647 148.138 108.497  1.00  1.240          H  
ATOM  15079  N   ASP B 985     143.800 146.407 112.242  1.00  0.770          N  
ATOM  15080  CA  ASP B 985     143.865 146.286 113.685  1.00  0.820          C  
ATOM  15081  C   ASP B 985     144.930 145.286 114.081  1.00  0.830          C  
ATOM  15082  O   ASP B 985     145.838 145.623 114.845  1.00  0.820          O  
ATOM  15083  CB  ASP B 985     142.495 145.868 114.225  1.00  1.130          C  
ATOM  15084  CG  ASP B 985     142.382 145.752 115.743  1.00  1.130          C  
ATOM  15085  OD1 ASP B 985     143.145 146.362 116.460  1.00  1.130          O  
ATOM  15086  OD2 ASP B 985     141.546 144.991 116.162  1.00  1.130          O  
ATOM  15087  H   ASP B 985     142.909 146.253 111.765  1.00  0.920          H  
ATOM  15088  HA  ASP B 985     144.132 147.252 114.107  1.00  0.980          H  
ATOM  15089 1HB  ASP B 985     141.752 146.588 113.875  1.00  1.350          H  
ATOM  15090 2HB  ASP B 985     142.231 144.914 113.802  1.00  1.350          H  
ATOM  15091  N   VAL B 986     144.864 144.060 113.548  1.00  0.880          N  
ATOM  15092  CA  VAL B 986     145.880 143.101 113.958  1.00  0.900          C  
ATOM  15093  C   VAL B 986     147.246 143.539 113.465  1.00  0.820          C  
ATOM  15094  O   VAL B 986     148.239 143.303 114.154  1.00  0.830          O  
ATOM  15095  CB  VAL B 986     145.575 141.650 113.517  1.00  1.250          C  
ATOM  15096  CG1 VAL B 986     144.259 141.215 114.142  1.00  1.250          C  
ATOM  15097  CG2 VAL B 986     145.537 141.527 112.002  1.00  1.250          C  
ATOM  15098  H   VAL B 986     144.109 143.827 112.904  1.00  1.060          H  
ATOM  15099  HA  VAL B 986     145.901 143.091 115.048  1.00  1.080          H  
ATOM  15100  HB  VAL B 986     146.350 140.990 113.906  1.00  1.500          H  
ATOM  15101 1HG1 VAL B 986     144.043 140.179 113.869  1.00  1.500          H  
ATOM  15102 2HG1 VAL B 986     144.335 141.297 115.229  1.00  1.500          H  
ATOM  15103 3HG1 VAL B 986     143.457 141.852 113.792  1.00  1.500          H  
ATOM  15104 1HG2 VAL B 986     145.312 140.509 111.739  1.00  1.500          H  
ATOM  15105 2HG2 VAL B 986     144.771 142.168 111.622  1.00  1.500          H  
ATOM  15106 3HG2 VAL B 986     146.492 141.802 111.558  1.00  1.500          H  
ATOM  15107  N   GLN B 987     147.317 144.201 112.301  1.00  0.780          N  
ATOM  15108  CA  GLN B 987     148.612 144.656 111.856  1.00  0.750          C  
ATOM  15109  C   GLN B 987     149.159 145.754 112.743  1.00  0.720          C  
ATOM  15110  O   GLN B 987     150.349 145.747 113.049  1.00  0.730          O  
ATOM  15111  CB  GLN B 987     148.563 145.109 110.409  1.00  1.060          C  
ATOM  15112  CG  GLN B 987     148.373 143.972 109.459  1.00  1.060          C  
ATOM  15113  CD  GLN B 987     149.491 142.966 109.594  1.00  1.060          C  
ATOM  15114  OE1 GLN B 987     149.236 141.802 109.906  1.00  1.060          O  
ATOM  15115  NE2 GLN B 987     150.720 143.427 109.398  1.00  1.060          N  
ATOM  15116  H   GLN B 987     146.481 144.348 111.727  1.00  0.940          H  
ATOM  15117  HA  GLN B 987     149.298 143.818 111.928  1.00  0.900          H  
ATOM  15118 1HB  GLN B 987     147.721 145.784 110.275  1.00  1.270          H  
ATOM  15119 2HB  GLN B 987     149.469 145.650 110.150  1.00  1.270          H  
ATOM  15120 1HG  GLN B 987     147.439 143.470 109.683  1.00  1.270          H  
ATOM  15121 2HG  GLN B 987     148.352 144.359 108.454  1.00  1.270          H  
ATOM  15122 1HE2 GLN B 987     151.548 142.845 109.517  1.00  1.270          H  
ATOM  15123 2HE2 GLN B 987     150.870 144.383 109.147  1.00  1.270          H  
ATOM  15124  N   MET B 988     148.334 146.679 113.216  1.00  0.720          N  
ATOM  15125  CA  MET B 988     148.926 147.689 114.064  1.00  0.730          C  
ATOM  15126  C   MET B 988     149.329 147.094 115.409  1.00  0.750          C  
ATOM  15127  O   MET B 988     150.300 147.553 116.019  1.00  0.750          O  
ATOM  15128  CB  MET B 988     148.039 148.907 114.218  1.00  1.020          C  
ATOM  15129  CG  MET B 988     148.774 150.054 114.872  1.00  1.020          C  
ATOM  15130  SD  MET B 988     150.192 150.643 113.898  1.00  1.020          S  
ATOM  15131  CE  MET B 988     151.419 150.914 115.195  1.00  1.020          C  
ATOM  15132  H   MET B 988     147.354 146.723 112.921  1.00  0.860          H  
ATOM  15133  HA  MET B 988     149.835 148.025 113.584  1.00  0.880          H  
ATOM  15134 1HB  MET B 988     147.663 149.223 113.250  1.00  1.220          H  
ATOM  15135 2HB  MET B 988     147.174 148.649 114.836  1.00  1.220          H  
ATOM  15136 1HG  MET B 988     148.075 150.866 114.940  1.00  1.220          H  
ATOM  15137 2HG  MET B 988     149.108 149.794 115.873  1.00  1.220          H  
ATOM  15138 1HE  MET B 988     152.345 151.278 114.750  1.00  1.220          H  
ATOM  15139 2HE  MET B 988     151.045 151.653 115.900  1.00  1.220          H  
ATOM  15140 3HE  MET B 988     151.612 149.974 115.721  1.00  1.220          H  
ATOM  15141  N   GLN B 989     148.602 146.067 115.874  1.00  0.800          N  
ATOM  15142  CA  GLN B 989     148.969 145.392 117.113  1.00  0.840          C  
ATOM  15143  C   GLN B 989     150.321 144.704 116.916  1.00  0.810          C  
ATOM  15144  O   GLN B 989     151.180 144.738 117.804  1.00  0.820          O  
ATOM  15145  CB  GLN B 989     147.923 144.341 117.490  1.00  1.160          C  
ATOM  15146  CG  GLN B 989     146.574 144.890 117.931  1.00  1.160          C  
ATOM  15147  CD  GLN B 989     145.548 143.779 118.063  1.00  1.160          C  
ATOM  15148  OE1 GLN B 989     145.910 142.638 118.387  1.00  1.160          O  
ATOM  15149  NE2 GLN B 989     144.290 144.087 117.803  1.00  1.160          N  
ATOM  15150  H   GLN B 989     147.757 145.782 115.365  1.00  0.960          H  
ATOM  15151  HA  GLN B 989     149.056 146.128 117.909  1.00  1.010          H  
ATOM  15152 1HB  GLN B 989     147.750 143.687 116.642  1.00  1.390          H  
ATOM  15153 2HB  GLN B 989     148.311 143.723 118.297  1.00  1.390          H  
ATOM  15154 1HG  GLN B 989     146.691 145.360 118.906  1.00  1.390          H  
ATOM  15155 2HG  GLN B 989     146.211 145.618 117.217  1.00  1.390          H  
ATOM  15156 1HE2 GLN B 989     143.570 143.399 117.861  1.00  1.390          H  
ATOM  15157 2HE2 GLN B 989     144.026 145.048 117.522  1.00  1.390          H  
ATOM  15158  N   ALA B 990     150.506 144.097 115.734  1.00  0.790          N  
ATOM  15159  CA  ALA B 990     151.731 143.406 115.364  1.00  0.800          C  
ATOM  15160  C   ALA B 990     152.916 144.348 115.380  1.00  0.780          C  
ATOM  15161  O   ALA B 990     153.987 144.021 115.913  1.00  0.790          O  
ATOM  15162  CB  ALA B 990     151.575 142.841 113.973  1.00  1.120          C  
ATOM  15163  H   ALA B 990     149.717 144.056 115.082  1.00  0.950          H  
ATOM  15164  HA  ALA B 990     151.892 142.600 116.078  1.00  0.960          H  
ATOM  15165 1HB  ALA B 990     152.435 142.288 113.694  1.00  1.340          H  
ATOM  15166 2HB  ALA B 990     150.720 142.222 113.961  1.00  1.340          H  
ATOM  15167 3HB  ALA B 990     151.428 143.633 113.267  1.00  1.340          H  
ATOM  15168  N   ILE B 991     152.671 145.552 114.857  1.00  0.750          N  
ATOM  15169  CA  ILE B 991     153.651 146.605 114.797  1.00  0.740          C  
ATOM  15170  C   ILE B 991     153.960 147.059 116.213  1.00  0.760          C  
ATOM  15171  O   ILE B 991     155.121 147.170 116.580  1.00  0.790          O  
ATOM  15172  CB  ILE B 991     153.177 147.764 113.913  1.00  1.040          C  
ATOM  15173  CG1 ILE B 991     153.080 147.284 112.440  1.00  1.040          C  
ATOM  15174  CG2 ILE B 991     154.156 148.902 114.030  1.00  1.040          C  
ATOM  15175  CD1 ILE B 991     152.331 148.234 111.485  1.00  1.040          C  
ATOM  15176  H   ILE B 991     151.756 145.701 114.420  1.00  0.900          H  
ATOM  15177  HA  ILE B 991     154.559 146.204 114.358  1.00  0.890          H  
ATOM  15178  HB  ILE B 991     152.194 148.087 114.227  1.00  1.250          H  
ATOM  15179 1HG1 ILE B 991     154.063 147.138 112.070  1.00  1.250          H  
ATOM  15180 2HG1 ILE B 991     152.586 146.323 112.424  1.00  1.250          H  
ATOM  15181 1HG2 ILE B 991     153.830 149.718 113.417  1.00  1.250          H  
ATOM  15182 2HG2 ILE B 991     154.202 149.235 115.049  1.00  1.250          H  
ATOM  15183 3HG2 ILE B 991     155.146 148.577 113.714  1.00  1.250          H  
ATOM  15184 1HD1 ILE B 991     152.322 147.793 110.485  1.00  1.250          H  
ATOM  15185 2HD1 ILE B 991     151.310 148.365 111.826  1.00  1.250          H  
ATOM  15186 3HD1 ILE B 991     152.813 149.194 111.439  1.00  1.250          H  
ATOM  15187  N   ALA B 992     152.946 147.286 117.046  1.00  0.770          N  
ATOM  15188  CA  ALA B 992     153.234 147.692 118.413  1.00  0.820          C  
ATOM  15189  C   ALA B 992     154.122 146.639 119.079  1.00  0.860          C  
ATOM  15190  O   ALA B 992     155.029 146.984 119.837  1.00  0.890          O  
ATOM  15191  CB  ALA B 992     151.952 147.881 119.195  1.00  1.130          C  
ATOM  15192  H   ALA B 992     151.979 147.218 116.718  1.00  0.920          H  
ATOM  15193  HA  ALA B 992     153.771 148.631 118.390  1.00  0.980          H  
ATOM  15194 1HB  ALA B 992     152.185 148.195 120.212  1.00  1.350          H  
ATOM  15195 2HB  ALA B 992     151.338 148.640 118.707  1.00  1.350          H  
ATOM  15196 3HB  ALA B 992     151.412 146.936 119.219  1.00  1.350          H  
ATOM  15197  N   GLY B 993     153.886 145.364 118.765  1.00  0.860          N  
ATOM  15198  CA  GLY B 993     154.678 144.254 119.271  1.00  0.920          C  
ATOM  15199  C   GLY B 993     156.157 144.380 118.877  1.00  0.950          C  
ATOM  15200  O   GLY B 993     157.039 144.306 119.742  1.00  1.040          O  
ATOM  15201  H   GLY B 993     153.068 145.157 118.182  1.00  1.030          H  
ATOM  15202 1HA  GLY B 993     154.587 144.212 120.358  1.00  1.100          H  
ATOM  15203 2HA  GLY B 993     154.271 143.325 118.872  1.00  1.100          H  
ATOM  15204  N   ILE B 994     156.439 144.560 117.569  1.00  0.910          N  
ATOM  15205  CA  ILE B 994     157.842 144.634 117.133  1.00  0.950          C  
ATOM  15206  C   ILE B 994     158.482 145.874 117.746  1.00  0.930          C  
ATOM  15207  O   ILE B 994     159.676 145.870 118.046  1.00  0.940          O  
ATOM  15208  CB  ILE B 994     157.998 144.679 115.573  1.00  1.310          C  
ATOM  15209  CG1 ILE B 994     159.406 144.250 115.090  1.00  1.310          C  
ATOM  15210  CG2 ILE B 994     157.744 146.045 114.976  1.00  1.310          C  
ATOM  15211  CD1 ILE B 994     159.716 142.781 115.290  1.00  1.310          C  
ATOM  15212  H   ILE B 994     155.653 144.579 116.905  1.00  1.090          H  
ATOM  15213  HA  ILE B 994     158.362 143.769 117.524  1.00  1.140          H  
ATOM  15214  HB  ILE B 994     157.312 144.024 115.173  1.00  1.580          H  
ATOM  15215 1HG1 ILE B 994     159.486 144.467 114.028  1.00  1.580          H  
ATOM  15216 2HG1 ILE B 994     160.157 144.829 115.622  1.00  1.580          H  
ATOM  15217 1HG2 ILE B 994     157.833 145.970 113.897  1.00  1.580          H  
ATOM  15218 2HG2 ILE B 994     156.776 146.367 115.212  1.00  1.580          H  
ATOM  15219 3HG2 ILE B 994     158.469 146.770 115.344  1.00  1.580          H  
ATOM  15220 1HD1 ILE B 994     160.706 142.561 114.904  1.00  1.580          H  
ATOM  15221 2HD1 ILE B 994     159.678 142.522 116.331  1.00  1.580          H  
ATOM  15222 3HD1 ILE B 994     158.986 142.189 114.746  1.00  1.580          H  
ATOM  15223  N   ILE B 995     157.684 146.924 117.964  1.00  0.880          N  
ATOM  15224  CA  ILE B 995     158.184 148.126 118.590  1.00  0.890          C  
ATOM  15225  C   ILE B 995     158.608 147.881 120.016  1.00  0.940          C  
ATOM  15226  O   ILE B 995     159.719 148.271 120.388  1.00  0.980          O  
ATOM  15227  CB  ILE B 995     157.160 149.266 118.555  1.00  1.240          C  
ATOM  15228  CG1 ILE B 995     156.979 149.690 117.099  1.00  1.240          C  
ATOM  15229  CG2 ILE B 995     157.584 150.436 119.511  1.00  1.240          C  
ATOM  15230  CD1 ILE B 995     155.829 150.600 116.862  1.00  1.240          C  
ATOM  15231  H   ILE B 995     156.709 146.887 117.639  1.00  1.060          H  
ATOM  15232  HA  ILE B 995     159.052 148.437 118.039  1.00  1.070          H  
ATOM  15233  HB  ILE B 995     156.205 148.892 118.880  1.00  1.490          H  
ATOM  15234 1HG1 ILE B 995     157.865 150.152 116.766  1.00  1.490          H  
ATOM  15235 2HG1 ILE B 995     156.838 148.811 116.499  1.00  1.490          H  
ATOM  15236 1HG2 ILE B 995     156.846 151.227 119.481  1.00  1.490          H  
ATOM  15237 2HG2 ILE B 995     157.665 150.088 120.537  1.00  1.490          H  
ATOM  15238 3HG2 ILE B 995     158.526 150.819 119.207  1.00  1.490          H  
ATOM  15239 1HD1 ILE B 995     155.790 150.826 115.820  1.00  1.490          H  
ATOM  15240 2HD1 ILE B 995     154.914 150.121 117.162  1.00  1.490          H  
ATOM  15241 3HD1 ILE B 995     155.957 151.522 117.415  1.00  1.490          H  
ATOM  15242  N   GLN B 996     157.746 147.219 120.798  1.00  0.960          N  
ATOM  15243  CA  GLN B 996     157.989 146.917 122.206  1.00  1.050          C  
ATOM  15244  C   GLN B 996     159.244 146.084 122.391  1.00  1.100          C  
ATOM  15245  O   GLN B 996     159.993 146.289 123.348  1.00  1.170          O  
ATOM  15246  CB  GLN B 996     156.776 146.204 122.788  1.00  1.430          C  
ATOM  15247  CG  GLN B 996     155.563 147.107 122.961  1.00  1.430          C  
ATOM  15248  CD  GLN B 996     154.310 146.330 123.265  1.00  1.430          C  
ATOM  15249  OE1 GLN B 996     154.298 145.105 123.104  1.00  1.430          O  
ATOM  15250  NE2 GLN B 996     153.258 147.020 123.698  1.00  1.430          N  
ATOM  15251  H   GLN B 996     156.837 146.959 120.394  1.00  1.150          H  
ATOM  15252  HA  GLN B 996     158.122 147.856 122.733  1.00  1.260          H  
ATOM  15253 1HB  GLN B 996     156.495 145.385 122.121  1.00  1.720          H  
ATOM  15254 2HB  GLN B 996     157.033 145.771 123.750  1.00  1.720          H  
ATOM  15255 1HG  GLN B 996     155.758 147.750 123.813  1.00  1.720          H  
ATOM  15256 2HG  GLN B 996     155.413 147.711 122.082  1.00  1.720          H  
ATOM  15257 1HE2 GLN B 996     152.401 146.547 123.909  1.00  1.720          H  
ATOM  15258 2HE2 GLN B 996     153.316 148.013 123.811  1.00  1.720          H  
ATOM  15259  N   HIS B 997     159.513 145.195 121.437  1.00  1.100          N  
ATOM  15260  CA  HIS B 997     160.715 144.375 121.481  1.00  1.150          C  
ATOM  15261  C   HIS B 997     162.021 145.154 121.336  1.00  1.150          C  
ATOM  15262  O   HIS B 997     163.058 144.673 121.802  1.00  1.240          O  
ATOM  15263  CB  HIS B 997     160.718 143.294 120.387  1.00  1.590          C  
ATOM  15264  CG  HIS B 997     159.930 142.061 120.683  1.00  1.590          C  
ATOM  15265  ND1 HIS B 997     160.326 141.173 121.661  1.00  1.590          N  
ATOM  15266  CD2 HIS B 997     158.813 141.519 120.122  1.00  1.590          C  
ATOM  15267  CE1 HIS B 997     159.499 140.153 121.690  1.00  1.590          C  
ATOM  15268  NE2 HIS B 997     158.581 140.329 120.774  1.00  1.590          N  
ATOM  15269  H   HIS B 997     158.810 145.042 120.703  1.00  1.320          H  
ATOM  15270  HA  HIS B 997     160.751 143.867 122.441  1.00  1.380          H  
ATOM  15271 1HB  HIS B 997     160.325 143.725 119.464  1.00  1.910          H  
ATOM  15272 2HB  HIS B 997     161.748 142.996 120.183  1.00  1.910          H  
ATOM  15273  HD2 HIS B 997     158.230 141.933 119.300  1.00  1.910          H  
ATOM  15274  HE1 HIS B 997     159.564 139.289 122.352  1.00  1.910          H  
ATOM  15275  HE2 HIS B 997     157.844 139.634 120.603  1.00  1.910          H  
ATOM  15276  N   TYR B 998     162.019 146.293 120.631  1.00  1.080          N  
ATOM  15277  CA  TYR B 998     163.276 146.986 120.402  1.00  1.140          C  
ATOM  15278  C   TYR B 998     163.290 148.502 120.735  1.00  1.100          C  
ATOM  15279  O   TYR B 998     164.341 149.138 120.631  1.00  1.210          O  
ATOM  15280  CB  TYR B 998     163.677 146.785 118.955  1.00  1.570          C  
ATOM  15281  CG  TYR B 998     163.775 145.326 118.454  1.00  1.570          C  
ATOM  15282  CD1 TYR B 998     162.877 144.914 117.506  1.00  1.570          C  
ATOM  15283  CD2 TYR B 998     164.736 144.422 118.919  1.00  1.570          C  
ATOM  15284  CE1 TYR B 998     162.937 143.661 116.996  1.00  1.570          C  
ATOM  15285  CE2 TYR B 998     164.778 143.124 118.398  1.00  1.570          C  
ATOM  15286  CZ  TYR B 998     163.882 142.765 117.426  1.00  1.570          C  
ATOM  15287  OH  TYR B 998     163.891 141.513 116.854  1.00  1.570          O  
ATOM  15288  H   TYR B 998     161.159 146.703 120.264  1.00  1.300          H  
ATOM  15289  HA  TYR B 998     164.031 146.525 121.037  1.00  1.370          H  
ATOM  15290 1HB  TYR B 998     162.938 147.284 118.349  1.00  1.890          H  
ATOM  15291 2HB  TYR B 998     164.633 147.267 118.778  1.00  1.890          H  
ATOM  15292  HD1 TYR B 998     162.118 145.605 117.144  1.00  1.890          H  
ATOM  15293  HD2 TYR B 998     165.452 144.727 119.683  1.00  1.890          H  
ATOM  15294  HE1 TYR B 998     162.239 143.371 116.243  1.00  1.890          H  
ATOM  15295  HE2 TYR B 998     165.525 142.406 118.748  1.00  1.890          H  
ATOM  15296  HH  TYR B 998     164.346 140.858 117.432  1.00  1.890          H  
ATOM  15297  N   GLY B 999     162.146 149.099 121.113  1.00  1.020          N  
ATOM  15298  CA  GLY B 999     162.061 150.548 121.359  1.00  1.000          C  
ATOM  15299  C   GLY B 999     161.931 151.365 120.062  1.00  0.980          C  
ATOM  15300  O   GLY B 999     162.327 152.534 119.982  1.00  1.280          O  
ATOM  15301  H   GLY B 999     161.295 148.553 121.199  1.00  1.220          H  
ATOM  15302 1HA  GLY B 999     161.197 150.743 121.995  1.00  1.200          H  
ATOM  15303 2HA  GLY B 999     162.941 150.873 121.911  1.00  1.200          H  
ATOM  15304  N   TRP B1000     161.355 150.760 119.034  1.00  0.930          N  
ATOM  15305  CA  TRP B1000     161.227 151.405 117.718  1.00  0.940          C  
ATOM  15306  C   TRP B1000     160.011 152.324 117.594  1.00  1.030          C  
ATOM  15307  O   TRP B1000     159.104 152.105 116.804  1.00  1.430          O  
ATOM  15308  CB  TRP B1000     161.140 150.316 116.687  1.00  1.310          C  
ATOM  15309  CG  TRP B1000     162.407 149.549 116.500  1.00  1.310          C  
ATOM  15310  CD1 TRP B1000     163.655 149.815 117.005  1.00  1.310          C  
ATOM  15311  CD2 TRP B1000     162.542 148.369 115.710  1.00  1.310          C  
ATOM  15312  NE1 TRP B1000     164.550 148.893 116.536  1.00  1.310          N  
ATOM  15313  CE2 TRP B1000     163.884 148.007 115.734  1.00  1.310          C  
ATOM  15314  CE3 TRP B1000     161.652 147.616 114.977  1.00  1.310          C  
ATOM  15315  CZ2 TRP B1000     164.344 146.941 115.042  1.00  1.310          C  
ATOM  15316  CZ3 TRP B1000     162.115 146.544 114.294  1.00  1.310          C  
ATOM  15317  CH2 TRP B1000     163.421 146.210 114.313  1.00  1.310          C  
ATOM  15318  H   TRP B1000     160.970 149.828 119.201  1.00  1.120          H  
ATOM  15319  HA  TRP B1000     162.115 152.007 117.541  1.00  1.130          H  
ATOM  15320 1HB  TRP B1000     160.393 149.630 116.969  1.00  1.570          H  
ATOM  15321 2HB  TRP B1000     160.821 150.740 115.756  1.00  1.570          H  
ATOM  15322  HD1 TRP B1000     163.919 150.641 117.658  1.00  1.570          H  
ATOM  15323  HE1 TRP B1000     165.541 148.873 116.745  1.00  1.570          H  
ATOM  15324  HE3 TRP B1000     160.605 147.879 114.952  1.00  1.570          H  
ATOM  15325  HZ2 TRP B1000     165.382 146.676 115.055  1.00  1.570          H  
ATOM  15326  HZ3 TRP B1000     161.410 145.976 113.737  1.00  1.570          H  
ATOM  15327  HH2 TRP B1000     163.739 145.356 113.746  1.00  1.570          H  
ATOM  15328  N   ARG B1001     160.056 153.382 118.366  1.00  0.990          N  
ATOM  15329  CA  ARG B1001     158.954 154.320 118.595  1.00  1.040          C  
ATOM  15330  C   ARG B1001     158.343 155.207 117.465  1.00  1.190          C  
ATOM  15331  O   ARG B1001     157.145 155.477 117.513  1.00  2.090          O  
ATOM  15332  CB  ARG B1001     159.405 155.201 119.747  1.00  1.440          C  
ATOM  15333  CG  ARG B1001     159.465 154.436 121.118  1.00  1.440          C  
ATOM  15334  CD  ARG B1001     159.911 155.292 122.275  1.00  1.440          C  
ATOM  15335  NE  ARG B1001     160.002 154.521 123.553  1.00  1.440          N  
ATOM  15336  CZ  ARG B1001     161.067 153.812 123.981  1.00  1.440          C  
ATOM  15337  NH1 ARG B1001     162.167 153.707 123.255  1.00  1.440          N  
ATOM  15338  NH2 ARG B1001     160.974 153.228 125.156  1.00  1.440          N  
ATOM  15339  H   ARG B1001     160.916 153.455 118.917  1.00  1.190          H  
ATOM  15340  HA  ARG B1001     158.129 153.714 118.973  1.00  1.250          H  
ATOM  15341 1HB  ARG B1001     160.409 155.564 119.540  1.00  1.720          H  
ATOM  15342 2HB  ARG B1001     158.768 156.060 119.826  1.00  1.720          H  
ATOM  15343 1HG  ARG B1001     158.484 154.054 121.353  1.00  1.720          H  
ATOM  15344 2HG  ARG B1001     160.152 153.600 121.039  1.00  1.720          H  
ATOM  15345 1HD  ARG B1001     160.882 155.731 122.061  1.00  1.720          H  
ATOM  15346 2HD  ARG B1001     159.186 156.092 122.423  1.00  1.720          H  
ATOM  15347  HE  ARG B1001     159.203 154.542 124.214  1.00  1.720          H  
ATOM  15348 1HH1 ARG B1001     162.226 154.166 122.354  1.00  1.720          H  
ATOM  15349 2HH1 ARG B1001     162.953 153.172 123.596  1.00  1.720          H  
ATOM  15350 1HH2 ARG B1001     160.095 153.361 125.687  1.00  1.720          H  
ATOM  15351 2HH2 ARG B1001     161.739 152.691 125.533  1.00  1.720          H  
ATOM  15352  N   GLU B1002     159.117 155.674 116.480  1.00  0.970          N  
ATOM  15353  CA  GLU B1002     158.602 156.674 115.496  1.00  0.930          C  
ATOM  15354  C   GLU B1002     157.650 156.179 114.372  1.00  0.880          C  
ATOM  15355  O   GLU B1002     157.633 154.995 114.020  1.00  0.860          O  
ATOM  15356  CB  GLU B1002     159.776 157.410 114.889  1.00  1.320          C  
ATOM  15357  CG  GLU B1002     160.572 158.218 115.863  1.00  1.320          C  
ATOM  15358  CD  GLU B1002     159.928 159.450 116.301  1.00  1.320          C  
ATOM  15359  OE1 GLU B1002     159.788 160.305 115.467  1.00  1.320          O  
ATOM  15360  OE2 GLU B1002     159.538 159.548 117.449  1.00  1.320          O  
ATOM  15361  H   GLU B1002     160.078 155.363 116.435  1.00  1.160          H  
ATOM  15362  HA  GLU B1002     158.059 157.419 116.063  1.00  1.120          H  
ATOM  15363 1HB  GLU B1002     160.443 156.703 114.436  1.00  1.580          H  
ATOM  15364 2HB  GLU B1002     159.417 158.092 114.122  1.00  1.580          H  
ATOM  15365 1HG  GLU B1002     160.818 157.614 116.733  1.00  1.580          H  
ATOM  15366 2HG  GLU B1002     161.487 158.487 115.354  1.00  1.580          H  
ATOM  15367  N   VAL B1003     156.818 157.121 113.845  1.00  0.910          N  
ATOM  15368  CA  VAL B1003     155.809 156.879 112.786  1.00  0.910          C  
ATOM  15369  C   VAL B1003     155.780 157.973 111.675  1.00  0.980          C  
ATOM  15370  O   VAL B1003     155.953 159.151 111.975  1.00  1.110          O  
ATOM  15371  CB  VAL B1003     154.388 156.822 113.453  1.00  1.270          C  
ATOM  15372  CG1 VAL B1003     153.261 156.571 112.400  1.00  1.270          C  
ATOM  15373  CG2 VAL B1003     154.339 155.729 114.566  1.00  1.270          C  
ATOM  15374  H   VAL B1003     156.896 158.077 114.196  1.00  1.090          H  
ATOM  15375  HA  VAL B1003     156.026 155.922 112.314  1.00  1.090          H  
ATOM  15376  HB  VAL B1003     154.190 157.784 113.905  1.00  1.530          H  
ATOM  15377 1HG1 VAL B1003     152.298 156.562 112.906  1.00  1.530          H  
ATOM  15378 2HG1 VAL B1003     153.243 157.356 111.650  1.00  1.530          H  
ATOM  15379 3HG1 VAL B1003     153.418 155.605 111.908  1.00  1.530          H  
ATOM  15380 1HG2 VAL B1003     153.354 155.733 115.029  1.00  1.530          H  
ATOM  15381 2HG2 VAL B1003     154.525 154.766 114.157  1.00  1.530          H  
ATOM  15382 3HG2 VAL B1003     155.082 155.927 115.326  1.00  1.530          H  
ATOM  15383  N   THR B1004     155.548 157.583 110.404  1.00  0.950          N  
ATOM  15384  CA  THR B1004     155.294 158.529 109.294  1.00  1.060          C  
ATOM  15385  C   THR B1004     153.990 158.052 108.597  1.00  1.000          C  
ATOM  15386  O   THR B1004     153.623 156.870 108.717  1.00  1.010          O  
ATOM  15387  CB  THR B1004     156.430 158.559 108.235  1.00  1.440          C  
ATOM  15388  OG1 THR B1004     156.452 157.320 107.535  1.00  1.440          O  
ATOM  15389  CG2 THR B1004     157.805 158.751 108.909  1.00  1.440          C  
ATOM  15390  H   THR B1004     155.503 156.588 110.200  1.00  1.140          H  
ATOM  15391  HA  THR B1004     155.128 159.535 109.689  1.00  1.270          H  
ATOM  15392  HB  THR B1004     156.249 159.372 107.533  1.00  1.730          H  
ATOM  15393  HG1 THR B1004     156.968 157.421 106.730  1.00  1.730          H  
ATOM  15394 1HG2 THR B1004     158.582 158.763 108.150  1.00  1.730          H  
ATOM  15395 2HG2 THR B1004     157.812 159.694 109.453  1.00  1.730          H  
ATOM  15396 3HG2 THR B1004     157.995 157.935 109.602  1.00  1.730          H  
ATOM  15397  N   ALA B1005     153.315 158.921 107.819  1.00  1.020          N  
ATOM  15398  CA  ALA B1005     152.065 158.459 107.173  1.00  1.010          C  
ATOM  15399  C   ALA B1005     151.561 159.245 105.952  1.00  1.110          C  
ATOM  15400  O   ALA B1005     152.005 160.364 105.673  1.00  1.260          O  
ATOM  15401  CB  ALA B1005     150.951 158.487 108.213  1.00  1.420          C  
ATOM  15402  H   ALA B1005     153.629 159.897 107.777  1.00  1.220          H  
ATOM  15403  HA  ALA B1005     152.231 157.435 106.841  1.00  1.210          H  
ATOM  15404 1HB  ALA B1005     150.032 158.096 107.774  1.00  1.700          H  
ATOM  15405 2HB  ALA B1005     151.228 157.879 109.071  1.00  1.700          H  
ATOM  15406 3HB  ALA B1005     150.789 159.511 108.536  1.00  1.700          H  
ATOM  15407  N   LEU B1006     150.628 158.609 105.219  1.00  1.100          N  
ATOM  15408  CA  LEU B1006     149.850 159.226 104.129  1.00  1.160          C  
ATOM  15409  C   LEU B1006     148.414 159.487 104.564  1.00  1.090          C  
ATOM  15410  O   LEU B1006     148.008 159.122 105.666  1.00  1.070          O  
ATOM  15411  CB  LEU B1006     149.734 158.350 102.888  1.00  1.600          C  
ATOM  15412  CG  LEU B1006     150.942 157.876 102.286  1.00  1.600          C  
ATOM  15413  CD1 LEU B1006     150.542 157.013 101.141  1.00  1.600          C  
ATOM  15414  CD2 LEU B1006     151.853 159.003 101.826  1.00  1.600          C  
ATOM  15415  H   LEU B1006     150.433 157.626 105.442  1.00  1.320          H  
ATOM  15416  HA  LEU B1006     150.296 160.178 103.875  1.00  1.390          H  
ATOM  15417 1HB  LEU B1006     149.156 157.471 103.164  1.00  1.920          H  
ATOM  15418 2HB  LEU B1006     149.193 158.879 102.119  1.00  1.920          H  
ATOM  15419  HG  LEU B1006     151.442 157.292 103.007  1.00  1.920          H  
ATOM  15420 1HD1 LEU B1006     151.435 156.597 100.708  1.00  1.920          H  
ATOM  15421 2HD1 LEU B1006     149.886 156.222 101.485  1.00  1.920          H  
ATOM  15422 3HD1 LEU B1006     150.011 157.610 100.417  1.00  1.920          H  
ATOM  15423 1HD2 LEU B1006     152.752 158.579 101.382  1.00  1.920          H  
ATOM  15424 2HD2 LEU B1006     151.338 159.616 101.089  1.00  1.920          H  
ATOM  15425 3HD2 LEU B1006     152.140 159.627 102.675  1.00  1.920          H  
ATOM  15426  N   TYR B1007     147.620 160.005 103.626  1.00  1.130          N  
ATOM  15427  CA  TYR B1007     146.201 160.373 103.750  1.00  1.080          C  
ATOM  15428  C   TYR B1007     145.210 159.220 103.970  1.00  0.910          C  
ATOM  15429  O   TYR B1007     143.998 159.441 103.935  1.00  0.920          O  
ATOM  15430  CB  TYR B1007     145.761 161.084 102.478  1.00  1.530          C  
ATOM  15431  CG  TYR B1007     145.961 160.197 101.262  1.00  1.530          C  
ATOM  15432  CD1 TYR B1007     145.025 159.223 100.897  1.00  1.530          C  
ATOM  15433  CD2 TYR B1007     147.090 160.358 100.513  1.00  1.530          C  
ATOM  15434  CE1 TYR B1007     145.265 158.434  99.807  1.00  1.530          C  
ATOM  15435  CE2 TYR B1007     147.311 159.595  99.430  1.00  1.530          C  
ATOM  15436  CZ  TYR B1007     146.417 158.624  99.072  1.00  1.530          C  
ATOM  15437  OH  TYR B1007     146.657 157.855  97.972  1.00  1.530          O  
ATOM  15438  H   TYR B1007     148.060 160.232 102.748  1.00  1.360          H  
ATOM  15439  HA  TYR B1007     146.106 161.048 104.597  1.00  1.300          H  
ATOM  15440 1HB  TYR B1007     144.709 161.363 102.543  1.00  1.840          H  
ATOM  15441 2HB  TYR B1007     146.343 161.992 102.347  1.00  1.840          H  
ATOM  15442  HD1 TYR B1007     144.111 159.073 101.470  1.00  1.840          H  
ATOM  15443  HD2 TYR B1007     147.808 161.103 100.779  1.00  1.840          H  
ATOM  15444  HE1 TYR B1007     144.548 157.664  99.518  1.00  1.840          H  
ATOM  15445  HE2 TYR B1007     148.200 159.754  98.853  1.00  1.840          H  
ATOM  15446  HH  TYR B1007     146.152 157.008  98.042  1.00  1.840          H  
ATOM  15447  N   ILE B1008     145.712 158.014 104.184  1.00  1.000          N  
ATOM  15448  CA  ILE B1008     144.896 156.839 104.458  1.00  0.920          C  
ATOM  15449  C   ILE B1008     143.936 157.215 105.577  1.00  0.870          C  
ATOM  15450  O   ILE B1008     144.337 157.883 106.537  1.00  1.350          O  
ATOM  15451  CB  ILE B1008     145.805 155.648 104.839  1.00  1.320          C  
ATOM  15452  CG1 ILE B1008     146.670 155.263 103.578  1.00  1.320          C  
ATOM  15453  CG2 ILE B1008     144.961 154.446 105.364  1.00  1.320          C  
ATOM  15454  CD1 ILE B1008     147.832 154.318 103.857  1.00  1.320          C  
ATOM  15455  H   ILE B1008     146.720 157.936 104.207  1.00  1.200          H  
ATOM  15456  HA  ILE B1008     144.312 156.585 103.574  1.00  1.100          H  
ATOM  15457  HB  ILE B1008     146.498 155.962 105.618  1.00  1.580          H  
ATOM  15458 1HG1 ILE B1008     146.016 154.796 102.837  1.00  1.580          H  
ATOM  15459 2HG1 ILE B1008     147.076 156.170 103.142  1.00  1.580          H  
ATOM  15460 1HG2 ILE B1008     145.614 153.623 105.627  1.00  1.580          H  
ATOM  15461 2HG2 ILE B1008     144.391 154.734 106.251  1.00  1.580          H  
ATOM  15462 3HG2 ILE B1008     144.270 154.124 104.581  1.00  1.580          H  
ATOM  15463 1HD1 ILE B1008     148.372 154.120 102.931  1.00  1.580          H  
ATOM  15464 2HD1 ILE B1008     148.497 154.787 104.569  1.00  1.580          H  
ATOM  15465 3HD1 ILE B1008     147.477 153.377 104.265  1.00  1.580          H  
ATOM  15466  N   ASP B1009     142.667 156.765 105.491  1.00  0.630          N  
ATOM  15467  CA  ASP B1009     141.630 157.206 106.443  1.00  0.700          C  
ATOM  15468  C   ASP B1009     141.714 156.728 107.912  1.00  0.700          C  
ATOM  15469  O   ASP B1009     140.928 155.916 108.386  1.00  1.360          O  
ATOM  15470  CB  ASP B1009     140.267 156.778 105.889  1.00  0.950          C  
ATOM  15471  CG  ASP B1009     139.058 157.424 106.586  1.00  0.950          C  
ATOM  15472  OD1 ASP B1009     139.239 158.421 107.240  1.00  0.950          O  
ATOM  15473  OD2 ASP B1009     137.970 156.934 106.429  1.00  0.950          O  
ATOM  15474  H   ASP B1009     142.384 156.193 104.678  1.00  0.760          H  
ATOM  15475  HA  ASP B1009     141.655 158.298 106.466  1.00  0.840          H  
ATOM  15476 1HB  ASP B1009     140.229 157.003 104.819  1.00  1.140          H  
ATOM  15477 2HB  ASP B1009     140.185 155.696 105.985  1.00  1.140          H  
ATOM  15478  N   ASP B1010     142.757 157.194 108.593  1.00  0.870          N  
ATOM  15479  CA  ASP B1010     143.075 157.148 110.032  1.00  0.880          C  
ATOM  15480  C   ASP B1010     142.950 155.880 110.891  1.00  0.740          C  
ATOM  15481  O   ASP B1010     143.506 155.851 111.991  1.00  0.750          O  
ATOM  15482  CB  ASP B1010     142.279 158.256 110.715  1.00  1.230          C  
ATOM  15483  CG  ASP B1010     142.779 159.652 110.317  1.00  1.230          C  
ATOM  15484  OD1 ASP B1010     143.876 159.753 109.790  1.00  1.230          O  
ATOM  15485  OD2 ASP B1010     142.089 160.603 110.540  1.00  1.230          O  
ATOM  15486  H   ASP B1010     143.383 157.759 108.024  1.00  1.040          H  
ATOM  15487  HA  ASP B1010     144.121 157.438 110.102  1.00  1.060          H  
ATOM  15488 1HB  ASP B1010     141.221 158.162 110.443  1.00  1.470          H  
ATOM  15489 2HB  ASP B1010     142.358 158.153 111.790  1.00  1.470          H  
ATOM  15490  N   ASP B1011     142.380 154.791 110.402  1.00  0.780          N  
ATOM  15491  CA  ASP B1011     142.252 153.618 111.269  1.00  0.820          C  
ATOM  15492  C   ASP B1011     143.581 153.104 111.828  1.00  0.770          C  
ATOM  15493  O   ASP B1011     143.641 152.717 112.996  1.00  0.800          O  
ATOM  15494  CB  ASP B1011     141.522 152.477 110.562  1.00  1.130          C  
ATOM  15495  CG  ASP B1011     139.999 152.708 110.396  1.00  1.130          C  
ATOM  15496  OD1 ASP B1011     139.451 153.586 111.033  1.00  1.130          O  
ATOM  15497  OD2 ASP B1011     139.398 151.979 109.649  1.00  1.130          O  
ATOM  15498  H   ASP B1011     141.901 154.856 109.505  1.00  0.940          H  
ATOM  15499  HA  ASP B1011     141.634 153.906 112.120  1.00  0.980          H  
ATOM  15500 1HB  ASP B1011     141.966 152.300 109.583  1.00  1.360          H  
ATOM  15501 2HB  ASP B1011     141.659 151.563 111.142  1.00  1.360          H  
ATOM  15502  N   PHE B1012     144.665 153.133 111.049  1.00  0.730          N  
ATOM  15503  CA  PHE B1012     145.921 152.622 111.596  1.00  0.720          C  
ATOM  15504  C   PHE B1012     146.454 153.519 112.690  1.00  0.700          C  
ATOM  15505  O   PHE B1012     146.867 153.040 113.751  1.00  0.720          O  
ATOM  15506  CB  PHE B1012     147.005 152.519 110.538  1.00  1.010          C  
ATOM  15507  CG  PHE B1012     146.920 151.344 109.655  1.00  1.010          C  
ATOM  15508  CD1 PHE B1012     146.370 151.437 108.385  1.00  1.010          C  
ATOM  15509  CD2 PHE B1012     147.421 150.125 110.088  1.00  1.010          C  
ATOM  15510  CE1 PHE B1012     146.319 150.327 107.569  1.00  1.010          C  
ATOM  15511  CE2 PHE B1012     147.375 149.021 109.282  1.00  1.010          C  
ATOM  15512  CZ  PHE B1012     146.823 149.119 108.016  1.00  1.010          C  
ATOM  15513  H   PHE B1012     144.594 153.469 110.102  1.00  0.880          H  
ATOM  15514  HA  PHE B1012     145.739 151.632 112.016  1.00  0.860          H  
ATOM  15515 1HB  PHE B1012     147.006 153.410 109.919  1.00  1.210          H  
ATOM  15516 2HB  PHE B1012     147.955 152.490 111.046  1.00  1.210          H  
ATOM  15517  HD1 PHE B1012     145.980 152.391 108.030  1.00  1.210          H  
ATOM  15518  HD2 PHE B1012     147.860 150.055 111.084  1.00  1.210          H  
ATOM  15519  HE1 PHE B1012     145.888 150.398 106.569  1.00  1.210          H  
ATOM  15520  HE2 PHE B1012     147.772 148.068 109.635  1.00  1.210          H  
ATOM  15521  HZ  PHE B1012     146.789 148.234 107.367  1.00  1.210          H  
ATOM  15522  N   GLY B1013     146.412 154.828 112.442  1.00  0.710          N  
ATOM  15523  CA  GLY B1013     146.902 155.799 113.401  1.00  0.730          C  
ATOM  15524  C   GLY B1013     146.111 155.727 114.693  1.00  0.750          C  
ATOM  15525  O   GLY B1013     146.692 155.768 115.781  1.00  0.780          O  
ATOM  15526  H   GLY B1013     146.049 155.142 111.555  1.00  0.850          H  
ATOM  15527 1HA  GLY B1013     147.957 155.613 113.600  1.00  0.880          H  
ATOM  15528 2HA  GLY B1013     146.821 156.800 112.976  1.00  0.880          H  
ATOM  15529  N   ASN B1014     144.790 155.572 114.578  1.00  0.760          N  
ATOM  15530  CA  ASN B1014     143.936 155.515 115.749  1.00  0.830          C  
ATOM  15531  C   ASN B1014     144.166 154.243 116.543  1.00  0.820          C  
ATOM  15532  O   ASN B1014     144.196 154.281 117.777  1.00  0.890          O  
ATOM  15533  CB  ASN B1014     142.490 155.622 115.334  1.00  1.130          C  
ATOM  15534  CG  ASN B1014     142.130 156.996 114.869  1.00  1.130          C  
ATOM  15535  OD1 ASN B1014     142.799 157.989 115.181  1.00  1.130          O  
ATOM  15536  ND2 ASN B1014     141.074 157.082 114.115  1.00  1.130          N  
ATOM  15537  H   ASN B1014     144.372 155.544 113.644  1.00  0.910          H  
ATOM  15538  HA  ASN B1014     144.183 156.355 116.399  1.00  1.000          H  
ATOM  15539 1HB  ASN B1014     142.300 154.916 114.520  1.00  1.360          H  
ATOM  15540 2HB  ASN B1014     141.847 155.343 116.168  1.00  1.360          H  
ATOM  15541 1HD2 ASN B1014     140.781 157.971 113.768  1.00  1.360          H  
ATOM  15542 2HD2 ASN B1014     140.561 156.260 113.875  1.00  1.360          H  
ATOM  15543  N   ASN B1015     144.366 153.118 115.851  1.00  0.760          N  
ATOM  15544  CA  ASN B1015     144.603 151.860 116.536  1.00  0.800          C  
ATOM  15545  C   ASN B1015     145.939 151.916 117.266  1.00  0.800          C  
ATOM  15546  O   ASN B1015     146.060 151.445 118.404  1.00  0.850          O  
ATOM  15547  CB  ASN B1015     144.576 150.718 115.533  1.00  1.100          C  
ATOM  15548  CG  ASN B1015     143.174 150.424 115.025  1.00  1.100          C  
ATOM  15549  OD1 ASN B1015     142.177 150.735 115.691  1.00  1.100          O  
ATOM  15550  ND2 ASN B1015     143.077 149.846 113.855  1.00  1.100          N  
ATOM  15551  H   ASN B1015     144.275 153.131 114.830  1.00  0.910          H  
ATOM  15552  HA  ASN B1015     143.821 151.710 117.279  1.00  0.960          H  
ATOM  15553 1HB  ASN B1015     145.209 150.973 114.680  1.00  1.320          H  
ATOM  15554 2HB  ASN B1015     144.985 149.817 115.988  1.00  1.320          H  
ATOM  15555 1HD2 ASN B1015     142.171 149.644 113.472  1.00  1.320          H  
ATOM  15556 2HD2 ASN B1015     143.895 149.619 113.329  1.00  1.320          H  
ATOM  15557  N   GLY B1016     146.932 152.533 116.615  1.00  0.770          N  
ATOM  15558  CA  GLY B1016     148.276 152.697 117.139  1.00  0.790          C  
ATOM  15559  C   GLY B1016     148.250 153.505 118.409  1.00  0.820          C  
ATOM  15560  O   GLY B1016     148.774 153.078 119.447  1.00  0.860          O  
ATOM  15561  H   GLY B1016     146.756 152.873 115.664  1.00  0.920          H  
ATOM  15562 1HA  GLY B1016     148.720 151.723 117.330  1.00  0.950          H  
ATOM  15563 2HA  GLY B1016     148.890 153.199 116.389  1.00  0.950          H  
ATOM  15564  N   ILE B1017     147.622 154.675 118.336  1.00  0.830          N  
ATOM  15565  CA  ILE B1017     147.543 155.543 119.479  1.00  0.880          C  
ATOM  15566  C   ILE B1017     146.778 154.899 120.604  1.00  0.920          C  
ATOM  15567  O   ILE B1017     147.239 154.968 121.730  1.00  0.970          O  
ATOM  15568  CB  ILE B1017     146.948 156.912 119.118  1.00  1.210          C  
ATOM  15569  CG1 ILE B1017     147.972 157.655 118.198  1.00  1.210          C  
ATOM  15570  CG2 ILE B1017     146.632 157.722 120.431  1.00  1.210          C  
ATOM  15571  CD1 ILE B1017     147.434 158.879 117.490  1.00  1.210          C  
ATOM  15572  H   ILE B1017     147.205 154.967 117.445  1.00  1.000          H  
ATOM  15573  HA  ILE B1017     148.556 155.721 119.835  1.00  1.060          H  
ATOM  15574  HB  ILE B1017     146.030 156.769 118.540  1.00  1.450          H  
ATOM  15575 1HG1 ILE B1017     148.823 157.956 118.805  1.00  1.450          H  
ATOM  15576 2HG1 ILE B1017     148.323 156.956 117.440  1.00  1.450          H  
ATOM  15577 1HG2 ILE B1017     146.215 158.689 120.178  1.00  1.450          H  
ATOM  15578 2HG2 ILE B1017     145.907 157.187 121.047  1.00  1.450          H  
ATOM  15579 3HG2 ILE B1017     147.551 157.862 121.004  1.00  1.450          H  
ATOM  15580 1HD1 ILE B1017     148.224 159.313 116.874  1.00  1.450          H  
ATOM  15581 2HD1 ILE B1017     146.596 158.583 116.852  1.00  1.450          H  
ATOM  15582 3HD1 ILE B1017     147.100 159.617 118.210  1.00  1.450          H  
ATOM  15583  N   ASN B1018     145.619 154.289 120.353  1.00  0.920          N  
ATOM  15584  CA  ASN B1018     144.884 153.700 121.464  1.00  0.970          C  
ATOM  15585  C   ASN B1018     145.661 152.571 122.157  1.00  0.980          C  
ATOM  15586  O   ASN B1018     145.632 152.448 123.389  1.00  1.030          O  
ATOM  15587  CB  ASN B1018     143.540 153.222 120.981  1.00  1.340          C  
ATOM  15588  CG  ASN B1018     142.607 154.366 120.702  1.00  1.340          C  
ATOM  15589  OD1 ASN B1018     142.774 155.484 121.208  1.00  1.340          O  
ATOM  15590  ND2 ASN B1018     141.614 154.109 119.897  1.00  1.340          N  
ATOM  15591  H   ASN B1018     145.232 154.251 119.404  1.00  1.100          H  
ATOM  15592  HA  ASN B1018     144.715 154.478 122.204  1.00  1.160          H  
ATOM  15593 1HB  ASN B1018     143.676 152.645 120.060  1.00  1.610          H  
ATOM  15594 2HB  ASN B1018     143.094 152.564 121.724  1.00  1.610          H  
ATOM  15595 1HD2 ASN B1018     140.959 154.828 119.671  1.00  1.610          H  
ATOM  15596 2HD2 ASN B1018     141.513 153.197 119.500  1.00  1.610          H  
ATOM  15597  N   SER B1019     146.399 151.765 121.382  1.00  0.940          N  
ATOM  15598  CA  SER B1019     147.185 150.678 121.956  1.00  0.980          C  
ATOM  15599  C   SER B1019     148.214 151.235 122.932  1.00  1.000          C  
ATOM  15600  O   SER B1019     148.370 150.737 124.051  1.00  1.070          O  
ATOM  15601  CB  SER B1019     147.875 149.897 120.851  1.00  1.360          C  
ATOM  15602  OG  SER B1019     148.642 148.835 121.363  1.00  1.360          O  
ATOM  15603  H   SER B1019     146.368 151.856 120.361  1.00  1.130          H  
ATOM  15604  HA  SER B1019     146.515 150.011 122.498  1.00  1.180          H  
ATOM  15605 1HB  SER B1019     147.124 149.510 120.161  1.00  1.630          H  
ATOM  15606 2HB  SER B1019     148.516 150.570 120.282  1.00  1.630          H  
ATOM  15607  HG  SER B1019     149.022 148.399 120.598  1.00  1.630          H  
ATOM  15608  N   LEU B1020     148.897 152.297 122.506  1.00  0.970          N  
ATOM  15609  CA  LEU B1020     149.907 152.964 123.309  1.00  1.020          C  
ATOM  15610  C   LEU B1020     149.321 153.804 124.457  1.00  1.020          C  
ATOM  15611  O   LEU B1020     149.851 153.830 125.563  1.00  1.040          O  
ATOM  15612  CB  LEU B1020     150.677 153.892 122.375  1.00  1.410          C  
ATOM  15613  CG  LEU B1020     151.517 153.226 121.269  1.00  1.410          C  
ATOM  15614  CD1 LEU B1020     151.944 154.307 120.313  1.00  1.410          C  
ATOM  15615  CD2 LEU B1020     152.728 152.527 121.874  1.00  1.410          C  
ATOM  15616  H   LEU B1020     148.731 152.625 121.547  1.00  1.160          H  
ATOM  15617  HA  LEU B1020     150.556 152.209 123.740  1.00  1.220          H  
ATOM  15618 1HB  LEU B1020     149.953 154.544 121.884  1.00  1.690          H  
ATOM  15619 2HB  LEU B1020     151.344 154.510 122.973  1.00  1.690          H  
ATOM  15620  HG  LEU B1020     150.920 152.498 120.723  1.00  1.690          H  
ATOM  15621 1HD1 LEU B1020     152.541 153.877 119.510  1.00  1.690          H  
ATOM  15622 2HD1 LEU B1020     151.058 154.780 119.890  1.00  1.690          H  
ATOM  15623 3HD1 LEU B1020     152.506 155.035 120.846  1.00  1.690          H  
ATOM  15624 1HD2 LEU B1020     153.326 152.083 121.080  1.00  1.690          H  
ATOM  15625 2HD2 LEU B1020     153.313 153.254 122.408  1.00  1.690          H  
ATOM  15626 3HD2 LEU B1020     152.412 151.746 122.558  1.00  1.690          H  
ATOM  15627  N   LEU B1021     148.213 154.483 124.197  1.00  1.040          N  
ATOM  15628  CA  LEU B1021     147.576 155.412 125.124  1.00  1.080          C  
ATOM  15629  C   LEU B1021     147.161 154.758 126.426  1.00  1.060          C  
ATOM  15630  O   LEU B1021     147.364 155.323 127.500  1.00  1.110          O  
ATOM  15631  CB  LEU B1021     146.354 156.034 124.431  1.00  1.500          C  
ATOM  15632  CG  LEU B1021     145.499 157.065 125.178  1.00  1.500          C  
ATOM  15633  CD1 LEU B1021     146.337 158.289 125.553  1.00  1.500          C  
ATOM  15634  CD2 LEU B1021     144.332 157.453 124.253  1.00  1.500          C  
ATOM  15635  H   LEU B1021     147.809 154.403 123.275  1.00  1.250          H  
ATOM  15636  HA  LEU B1021     148.297 156.193 125.348  1.00  1.300          H  
ATOM  15637 1HB  LEU B1021     146.695 156.511 123.521  1.00  1.800          H  
ATOM  15638 2HB  LEU B1021     145.692 155.220 124.159  1.00  1.800          H  
ATOM  15639  HG  LEU B1021     145.102 156.623 126.099  1.00  1.800          H  
ATOM  15640 1HD1 LEU B1021     145.708 159.013 126.071  1.00  1.800          H  
ATOM  15641 2HD1 LEU B1021     147.154 157.995 126.211  1.00  1.800          H  
ATOM  15642 3HD1 LEU B1021     146.742 158.742 124.649  1.00  1.800          H  
ATOM  15643 1HD2 LEU B1021     143.692 158.179 124.757  1.00  1.800          H  
ATOM  15644 2HD2 LEU B1021     144.721 157.890 123.332  1.00  1.800          H  
ATOM  15645 3HD2 LEU B1021     143.747 156.561 124.011  1.00  1.800          H  
ATOM  15646  N   ASP B1022     146.620 153.551 126.344  1.00  1.020          N  
ATOM  15647  CA  ASP B1022     146.173 152.845 127.536  1.00  1.030          C  
ATOM  15648  C   ASP B1022     147.251 151.902 128.092  1.00  1.070          C  
ATOM  15649  O   ASP B1022     146.947 150.997 128.875  1.00  1.150          O  
ATOM  15650  CB  ASP B1022     144.890 152.067 127.240  1.00  1.440          C  
ATOM  15651  CG  ASP B1022     143.683 152.982 126.921  1.00  1.440          C  
ATOM  15652  OD1 ASP B1022     143.590 154.057 127.474  1.00  1.440          O  
ATOM  15653  OD2 ASP B1022     142.875 152.590 126.113  1.00  1.440          O  
ATOM  15654  H   ASP B1022     146.446 153.148 125.416  1.00  1.220          H  
ATOM  15655  HA  ASP B1022     145.947 153.584 128.306  1.00  1.240          H  
ATOM  15656 1HB  ASP B1022     145.060 151.401 126.391  1.00  1.730          H  
ATOM  15657 2HB  ASP B1022     144.635 151.447 128.104  1.00  1.730          H  
ATOM  15658  N   ALA B1023     148.493 152.022 127.612  1.00  1.090          N  
ATOM  15659  CA  ALA B1023     149.568 151.165 128.086  1.00  1.160          C  
ATOM  15660  C   ALA B1023     150.316 151.769 129.271  1.00  1.280          C  
ATOM  15661  O   ALA B1023     150.503 152.978 129.379  1.00  1.440          O  
ATOM  15662  CB  ALA B1023     150.559 150.890 126.963  1.00  1.600          C  
ATOM  15663  H   ALA B1023     148.734 152.748 126.928  1.00  1.310          H  
ATOM  15664  HA  ALA B1023     149.126 150.222 128.405  1.00  1.390          H  
ATOM  15665 1HB  ALA B1023     151.338 150.221 127.313  1.00  1.920          H  
ATOM  15666 2HB  ALA B1023     150.035 150.433 126.123  1.00  1.920          H  
ATOM  15667 3HB  ALA B1023     151.006 151.830 126.640  1.00  1.920          H  
ATOM  15668  N   LEU B1024     150.840 150.896 130.120  1.00  1.580          N  
ATOM  15669  CA  LEU B1024     151.720 151.308 131.221  1.00  1.830          C  
ATOM  15670  C   LEU B1024     153.189 151.409 130.799  1.00  1.630          C  
ATOM  15671  O   LEU B1024     154.050 151.771 131.600  1.00  1.600          O  
ATOM  15672  CB  LEU B1024     151.605 150.303 132.377  1.00  2.460          C  
ATOM  15673  CG  LEU B1024     150.282 150.218 133.127  1.00  2.460          C  
ATOM  15674  CD1 LEU B1024     150.324 149.003 134.027  1.00  2.460          C  
ATOM  15675  CD2 LEU B1024     150.110 151.467 134.006  1.00  2.460          C  
ATOM  15676  H   LEU B1024     150.590 149.924 130.003  1.00  1.900          H  
ATOM  15677  HA  LEU B1024     151.407 152.293 131.556  1.00  2.200          H  
ATOM  15678 1HB  LEU B1024     151.776 149.331 131.993  1.00  2.950          H  
ATOM  15679 2HB  LEU B1024     152.393 150.516 133.102  1.00  2.950          H  
ATOM  15680  HG  LEU B1024     149.451 150.129 132.426  1.00  2.950          H  
ATOM  15681 1HD1 LEU B1024     149.393 148.930 134.585  1.00  2.950          H  
ATOM  15682 2HD1 LEU B1024     150.454 148.105 133.425  1.00  2.950          H  
ATOM  15683 3HD1 LEU B1024     151.162 149.093 134.724  1.00  2.950          H  
ATOM  15684 1HD2 LEU B1024     149.175 151.391 134.560  1.00  2.950          H  
ATOM  15685 2HD2 LEU B1024     150.943 151.529 134.708  1.00  2.950          H  
ATOM  15686 3HD2 LEU B1024     150.098 152.362 133.405  1.00  2.950          H  
ATOM  15687  N   GLN B1025     153.476 151.050 129.553  1.00  1.690          N  
ATOM  15688  CA  GLN B1025     154.840 151.041 129.037  1.00  1.650          C  
ATOM  15689  C   GLN B1025     155.165 152.348 128.317  1.00  1.760          C  
ATOM  15690  O   GLN B1025     154.391 152.799 127.472  1.00  1.940          O  
ATOM  15691  CB  GLN B1025     155.036 149.865 128.076  1.00  2.330          C  
ATOM  15692  CG  GLN B1025     156.465 149.598 127.681  1.00  2.330          C  
ATOM  15693  CD  GLN B1025     157.250 149.074 128.847  1.00  2.330          C  
ATOM  15694  OE1 GLN B1025     156.795 148.160 129.568  1.00  2.330          O  
ATOM  15695  NE2 GLN B1025     158.436 149.639 129.059  1.00  2.330          N  
ATOM  15696  H   GLN B1025     152.709 150.788 128.955  1.00  2.030          H  
ATOM  15697  HA  GLN B1025     155.526 150.937 129.873  1.00  1.980          H  
ATOM  15698 1HB  GLN B1025     154.640 148.975 128.500  1.00  2.790          H  
ATOM  15699 2HB  GLN B1025     154.479 150.060 127.158  1.00  2.790          H  
ATOM  15700 1HG  GLN B1025     156.492 148.866 126.874  1.00  2.790          H  
ATOM  15701 2HG  GLN B1025     156.941 150.510 127.379  1.00  2.790          H  
ATOM  15702 1HE2 GLN B1025     159.014 149.327 129.821  1.00  2.790          H  
ATOM  15703 2HE2 GLN B1025     158.768 150.376 128.466  1.00  2.790          H  
ATOM  15704  N   SER B1026     156.359 152.905 128.556  1.00  1.850          N  
ATOM  15705  CA  SER B1026     156.797 154.154 127.919  1.00  2.020          C  
ATOM  15706  C   SER B1026     157.188 154.004 126.439  1.00  1.700          C  
ATOM  15707  O   SER B1026     158.358 154.142 126.055  1.00  1.880          O  
ATOM  15708  CB  SER B1026     157.990 154.725 128.670  1.00  2.760          C  
ATOM  15709  OG  SER B1026     157.661 155.045 129.994  1.00  2.760          O  
ATOM  15710  H   SER B1026     156.952 152.507 129.269  1.00  2.220          H  
ATOM  15711  HA  SER B1026     155.972 154.867 127.978  1.00  2.420          H  
ATOM  15712 1HB  SER B1026     158.805 154.003 128.660  1.00  3.310          H  
ATOM  15713 2HB  SER B1026     158.342 155.619 128.158  1.00  3.310          H  
ATOM  15714  HG  SER B1026     158.454 155.438 130.371  1.00  3.310          H  
ATOM  15715  N   MET B1027     156.182 153.704 125.632  1.00  1.440          N  
ATOM  15716  CA  MET B1027     156.267 153.503 124.191  1.00  1.340          C  
ATOM  15717  C   MET B1027     155.525 154.587 123.436  1.00  1.430          C  
ATOM  15718  O   MET B1027     154.691 155.297 123.995  1.00  2.090          O  
ATOM  15719  CB  MET B1027     155.745 152.129 123.801  1.00  1.920          C  
ATOM  15720  CG  MET B1027     156.567 151.018 124.327  1.00  1.920          C  
ATOM  15721  SD  MET B1027     158.172 150.870 123.519  1.00  1.920          S  
ATOM  15722  CE  MET B1027     159.024 149.852 124.715  1.00  1.920          C  
ATOM  15723  H   MET B1027     155.276 153.597 126.094  1.00  1.730          H  
ATOM  15724  HA  MET B1027     157.310 153.565 123.895  1.00  1.610          H  
ATOM  15725 1HB  MET B1027     154.736 152.007 124.198  1.00  2.300          H  
ATOM  15726 2HB  MET B1027     155.694 152.039 122.719  1.00  2.300          H  
ATOM  15727 1HG  MET B1027     156.738 151.216 125.355  1.00  2.300          H  
ATOM  15728 2HG  MET B1027     156.034 150.083 124.235  1.00  2.300          H  
ATOM  15729 1HE  MET B1027     160.036 149.650 124.369  1.00  2.300          H  
ATOM  15730 2HE  MET B1027     159.065 150.376 125.672  1.00  2.300          H  
ATOM  15731 3HE  MET B1027     158.496 148.909 124.845  1.00  2.300          H  
ATOM  15732  N   GLY B1028     155.840 154.706 122.162  1.00  1.290          N  
ATOM  15733  CA  GLY B1028     155.166 155.629 121.278  1.00  1.360          C  
ATOM  15734  C   GLY B1028     156.088 156.692 120.698  1.00  1.320          C  
ATOM  15735  O   GLY B1028     157.107 157.024 121.301  1.00  1.580          O  
ATOM  15736  H   GLY B1028     156.538 154.087 121.785  1.00  1.550          H  
ATOM  15737 1HA  GLY B1028     154.739 155.029 120.485  1.00  1.630          H  
ATOM  15738 2HA  GLY B1028     154.348 156.111 121.812  1.00  1.630          H  
ATOM  15739  N   PRO B1029     155.713 157.255 119.542  1.00  1.120          N  
ATOM  15740  CA  PRO B1029     156.397 158.259 118.749  1.00  1.140          C  
ATOM  15741  C   PRO B1029     156.285 159.641 119.334  1.00  1.170          C  
ATOM  15742  O   PRO B1029     155.374 159.892 120.126  1.00  1.210          O  
ATOM  15743  CB  PRO B1029     155.598 158.226 117.449  1.00  1.710          C  
ATOM  15744  CG  PRO B1029     154.211 157.859 117.856  1.00  1.710          C  
ATOM  15745  CD  PRO B1029     154.399 156.864 118.959  1.00  1.710          C  
ATOM  15746  HA  PRO B1029     157.449 157.976 118.589  1.00  1.370          H  
ATOM  15747 1HB  PRO B1029     155.664 159.179 116.969  1.00  2.050          H  
ATOM  15748 2HB  PRO B1029     156.003 157.505 116.767  1.00  2.050          H  
ATOM  15749 1HG  PRO B1029     153.661 158.755 118.180  1.00  2.050          H  
ATOM  15750 2HG  PRO B1029     153.667 157.451 116.996  1.00  2.050          H  
ATOM  15751 1HD  PRO B1029     153.586 156.972 119.689  1.00  2.050          H  
ATOM  15752 2HD  PRO B1029     154.454 155.861 118.504  1.00  2.050          H  
ATOM  15753  N   ASN B1030     157.106 160.576 118.835  1.00  1.340          N  
ATOM  15754  CA  ASN B1030     156.865 161.970 119.194  1.00  1.450          C  
ATOM  15755  C   ASN B1030     156.650 162.782 117.913  1.00  1.370          C  
ATOM  15756  O   ASN B1030     156.966 163.970 117.827  1.00  1.510          O  
ATOM  15757  CB  ASN B1030     158.048 162.507 119.985  1.00  1.990          C  
ATOM  15758  CG  ASN B1030     157.773 163.781 120.775  1.00  1.990          C  
ATOM  15759  OD1 ASN B1030     156.671 164.002 121.300  1.00  1.990          O  
ATOM  15760  ND2 ASN B1030     158.783 164.618 120.874  1.00  1.990          N  
ATOM  15761  H   ASN B1030     157.908 160.317 118.233  1.00  1.610          H  
ATOM  15762  HA  ASN B1030     155.958 162.044 119.792  1.00  1.740          H  
ATOM  15763 1HB  ASN B1030     158.397 161.735 120.672  1.00  2.380          H  
ATOM  15764 2HB  ASN B1030     158.866 162.710 119.290  1.00  2.380          H  
ATOM  15765 1HD2 ASN B1030     158.684 165.474 121.376  1.00  2.380          H  
ATOM  15766 2HD2 ASN B1030     159.678 164.394 120.420  1.00  2.380          H  
ATOM  15767  N   THR B1031     156.009 162.112 116.959  1.00  1.290          N  
ATOM  15768  CA  THR B1031     155.516 162.612 115.684  1.00  1.320          C  
ATOM  15769  C   THR B1031     154.802 161.496 114.945  1.00  1.270          C  
ATOM  15770  O   THR B1031     155.204 160.332 114.997  1.00  1.320          O  
ATOM  15771  CB  THR B1031     156.606 163.255 114.791  1.00  1.840          C  
ATOM  15772  OG1 THR B1031     156.012 163.658 113.522  1.00  1.840          O  
ATOM  15773  CG2 THR B1031     157.755 162.312 114.539  1.00  1.840          C  
ATOM  15774  H   THR B1031     155.833 161.139 117.157  1.00  1.550          H  
ATOM  15775  HA  THR B1031     154.779 163.391 115.886  1.00  1.580          H  
ATOM  15776  HB  THR B1031     156.989 164.148 115.289  1.00  2.200          H  
ATOM  15777  HG1 THR B1031     156.571 164.351 113.124  1.00  2.200          H  
ATOM  15778 1HG2 THR B1031     158.502 162.808 113.923  1.00  2.200          H  
ATOM  15779 2HG2 THR B1031     158.196 162.043 115.491  1.00  2.200          H  
ATOM  15780 3HG2 THR B1031     157.409 161.412 114.032  1.00  2.200          H  
ATOM  15781  N   VAL B1032     153.759 161.872 114.240  1.00  1.300          N  
ATOM  15782  CA  VAL B1032     153.008 160.984 113.372  1.00  1.330          C  
ATOM  15783  C   VAL B1032     152.788 161.725 112.069  1.00  1.410          C  
ATOM  15784  O   VAL B1032     151.760 161.552 111.414  1.00  1.770          O  
ATOM  15785  CB  VAL B1032     151.659 160.564 114.010  1.00  1.850          C  
ATOM  15786  CG1 VAL B1032     151.900 159.712 115.269  1.00  1.850          C  
ATOM  15787  CG2 VAL B1032     150.840 161.804 114.369  1.00  1.850          C  
ATOM  15788  H   VAL B1032     153.506 162.852 114.274  1.00  1.560          H  
ATOM  15789  HA  VAL B1032     153.604 160.093 113.170  1.00  1.600          H  
ATOM  15790  HB  VAL B1032     151.111 159.949 113.295  1.00  2.220          H  
ATOM  15791 1HG1 VAL B1032     150.944 159.406 115.689  1.00  2.220          H  
ATOM  15792 2HG1 VAL B1032     152.471 158.833 115.008  1.00  2.220          H  
ATOM  15793 3HG1 VAL B1032     152.449 160.291 116.006  1.00  2.220          H  
ATOM  15794 1HG2 VAL B1032     149.892 161.492 114.801  1.00  2.220          H  
ATOM  15795 2HG2 VAL B1032     151.384 162.405 115.091  1.00  2.220          H  
ATOM  15796 3HG2 VAL B1032     150.643 162.399 113.478  1.00  2.220          H  
ATOM  15797  N   ARG B1033     153.732 162.612 111.734  1.00  1.470          N  
ATOM  15798  CA  ARG B1033     153.578 163.501 110.591  1.00  1.550          C  
ATOM  15799  C   ARG B1033     153.103 162.787 109.346  1.00  1.540          C  
ATOM  15800  O   ARG B1033     153.752 161.857 108.843  1.00  1.680          O  
ATOM  15801  CB  ARG B1033     154.906 164.192 110.294  1.00  2.140          C  
ATOM  15802  CG  ARG B1033     154.963 165.078 109.041  1.00  2.140          C  
ATOM  15803  CD  ARG B1033     154.157 166.321 109.165  1.00  2.140          C  
ATOM  15804  NE  ARG B1033     154.689 167.230 110.168  1.00  2.140          N  
ATOM  15805  CZ  ARG B1033     154.035 168.300 110.672  1.00  2.140          C  
ATOM  15806  NH1 ARG B1033     152.810 168.601 110.264  1.00  2.140          N  
ATOM  15807  NH2 ARG B1033     154.632 169.045 111.584  1.00  2.140          N  
ATOM  15808  H   ARG B1033     154.565 162.687 112.321  1.00  1.760          H  
ATOM  15809  HA  ARG B1033     152.841 164.258 110.858  1.00  1.860          H  
ATOM  15810 1HB  ARG B1033     155.180 164.815 111.141  1.00  2.570          H  
ATOM  15811 2HB  ARG B1033     155.681 163.435 110.189  1.00  2.570          H  
ATOM  15812 1HG  ARG B1033     156.000 165.368 108.892  1.00  2.570          H  
ATOM  15813 2HG  ARG B1033     154.621 164.530 108.161  1.00  2.570          H  
ATOM  15814 1HD  ARG B1033     154.156 166.834 108.211  1.00  2.570          H  
ATOM  15815 2HD  ARG B1033     153.138 166.071 109.426  1.00  2.570          H  
ATOM  15816  HE  ARG B1033     155.632 167.051 110.533  1.00  2.570          H  
ATOM  15817 1HH1 ARG B1033     152.348 168.034 109.568  1.00  2.570          H  
ATOM  15818 2HH1 ARG B1033     152.331 169.402 110.652  1.00  2.570          H  
ATOM  15819 1HH2 ARG B1033     155.593 168.803 111.892  1.00  2.570          H  
ATOM  15820 2HH2 ARG B1033     154.171 169.846 111.975  1.00  2.570          H  
ATOM  15821  N   LYS B1034     151.992 163.314 108.839  1.00  1.510          N  
ATOM  15822  CA  LYS B1034     151.302 162.813 107.683  1.00  1.530          C  
ATOM  15823  C   LYS B1034     151.332 163.787 106.521  1.00  1.590          C  
ATOM  15824  O   LYS B1034     151.139 164.991 106.716  1.00  1.760          O  
ATOM  15825  CB  LYS B1034     149.873 162.534 108.109  1.00  2.130          C  
ATOM  15826  CG  LYS B1034     148.978 161.939 107.079  1.00  2.130          C  
ATOM  15827  CD  LYS B1034     147.555 161.797 107.609  1.00  2.130          C  
ATOM  15828  CE  LYS B1034     147.460 160.735 108.712  1.00  2.130          C  
ATOM  15829  NZ  LYS B1034     146.059 160.433 109.091  1.00  2.130          N  
ATOM  15830  H   LYS B1034     151.573 164.086 109.332  1.00  1.810          H  
ATOM  15831  HA  LYS B1034     151.784 161.899 107.382  1.00  1.840          H  
ATOM  15832 1HB  LYS B1034     149.924 161.860 108.955  1.00  2.560          H  
ATOM  15833 2HB  LYS B1034     149.416 163.457 108.454  1.00  2.560          H  
ATOM  15834 1HG  LYS B1034     148.958 162.550 106.182  1.00  2.560          H  
ATOM  15835 2HG  LYS B1034     149.364 160.965 106.823  1.00  2.560          H  
ATOM  15836 1HD  LYS B1034     147.207 162.755 107.995  1.00  2.560          H  
ATOM  15837 2HD  LYS B1034     146.899 161.496 106.795  1.00  2.560          H  
ATOM  15838 1HE  LYS B1034     147.939 159.820 108.363  1.00  2.560          H  
ATOM  15839 2HE  LYS B1034     147.969 161.085 109.604  1.00  2.560          H  
ATOM  15840 1HZ  LYS B1034     146.046 159.730 109.815  1.00  2.560          H  
ATOM  15841 2HZ  LYS B1034     145.572 161.241 109.436  1.00  2.560          H  
ATOM  15842 3HZ  LYS B1034     145.536 160.073 108.298  1.00  2.560          H  
ATOM  15843  N   SER B1035     151.532 163.260 105.315  1.00  1.500          N  
ATOM  15844  CA  SER B1035     151.510 164.093 104.114  1.00  1.570          C  
ATOM  15845  C   SER B1035     150.737 163.446 102.981  1.00  1.500          C  
ATOM  15846  O   SER B1035     150.775 162.232 102.789  1.00  1.540          O  
ATOM  15847  CB  SER B1035     152.915 164.423 103.634  1.00  2.170          C  
ATOM  15848  OG  SER B1035     153.613 165.201 104.567  1.00  2.170          O  
ATOM  15849  H   SER B1035     151.698 162.249 105.254  1.00  1.800          H  
ATOM  15850  HA  SER B1035     151.011 165.029 104.361  1.00  1.880          H  
ATOM  15851 1HB  SER B1035     153.460 163.502 103.455  1.00  2.600          H  
ATOM  15852 2HB  SER B1035     152.853 164.957 102.685  1.00  2.600          H  
ATOM  15853  HG  SER B1035     154.413 165.482 104.122  1.00  2.600          H  
ATOM  15854  N   ASN B1036     150.050 164.267 102.203  1.00  1.650          N  
ATOM  15855  CA  ASN B1036     149.351 163.768 101.035  1.00  1.620          C  
ATOM  15856  C   ASN B1036     150.285 163.897  99.843  1.00  1.690          C  
ATOM  15857  O   ASN B1036     150.684 165.004  99.485  1.00  1.940          O  
ATOM  15858  CB  ASN B1036     148.027 164.468 100.799  1.00  2.280          C  
ATOM  15859  CG  ASN B1036     147.256 163.776  99.710  1.00  2.280          C  
ATOM  15860  OD1 ASN B1036     147.852 163.082  98.876  1.00  2.280          O  
ATOM  15861  ND2 ASN B1036     145.955 163.915  99.713  1.00  2.280          N  
ATOM  15862  H   ASN B1036     150.032 165.254 102.415  1.00  1.980          H  
ATOM  15863  HA  ASN B1036     149.157 162.713 101.173  1.00  1.940          H  
ATOM  15864 1HB  ASN B1036     147.435 164.472 101.714  1.00  2.740          H  
ATOM  15865 2HB  ASN B1036     148.202 165.504 100.506  1.00  2.740          H  
ATOM  15866 1HD2 ASN B1036     145.399 163.448  99.015  1.00  2.740          H  
ATOM  15867 2HD2 ASN B1036     145.511 164.480 100.409  1.00  2.740          H  
ATOM  15868  N   LEU B1037     150.717 162.764  99.297  1.00  1.740          N  
ATOM  15869  CA  LEU B1037     151.693 162.758  98.214  1.00  1.940          C  
ATOM  15870  C   LEU B1037     151.062 162.681  96.822  1.00  2.110          C  
ATOM  15871  O   LEU B1037     151.771 162.664  95.815  1.00  2.560          O  
ATOM  15872  CB  LEU B1037     152.693 161.610  98.420  1.00  2.640          C  
ATOM  15873  CG  LEU B1037     153.929 161.883  99.350  1.00  2.640          C  
ATOM  15874  CD1 LEU B1037     153.491 162.292 100.763  1.00  2.640          C  
ATOM  15875  CD2 LEU B1037     154.777 160.610  99.412  1.00  2.640          C  
ATOM  15876  H   LEU B1037     150.348 161.891  99.647  1.00  2.090          H  
ATOM  15877  HA  LEU B1037     152.238 163.683  98.253  1.00  2.330          H  
ATOM  15878 1HB  LEU B1037     152.156 160.749  98.815  1.00  3.160          H  
ATOM  15879 2HB  LEU B1037     153.100 161.349  97.450  1.00  3.160          H  
ATOM  15880  HG  LEU B1037     154.524 162.694  98.932  1.00  3.160          H  
ATOM  15881 1HD1 LEU B1037     154.369 162.460 101.368  1.00  3.160          H  
ATOM  15882 2HD1 LEU B1037     152.914 163.199 100.732  1.00  3.160          H  
ATOM  15883 3HD1 LEU B1037     152.900 161.517 101.214  1.00  3.160          H  
ATOM  15884 1HD2 LEU B1037     155.654 160.779 100.036  1.00  3.160          H  
ATOM  15885 2HD2 LEU B1037     154.192 159.790  99.827  1.00  3.160          H  
ATOM  15886 3HD2 LEU B1037     155.096 160.346  98.415  1.00  3.160          H  
ATOM  15887  N   SER B1038     149.736 162.617  96.760  1.00  2.140          N  
ATOM  15888  CA  SER B1038     149.030 162.533  95.483  1.00  2.440          C  
ATOM  15889  C   SER B1038     147.566 162.930  95.622  1.00  2.890          C  
ATOM  15890  O   SER B1038     146.848 162.366  96.441  1.00  3.520          O  
ATOM  15891  CB  SER B1038     149.101 161.143  94.914  1.00  3.300          C  
ATOM  15892  OG  SER B1038     148.377 161.057  93.720  1.00  3.300          O  
ATOM  15893  H   SER B1038     149.199 162.676  97.627  1.00  2.570          H  
ATOM  15894  HA  SER B1038     149.530 163.202  94.791  1.00  2.930          H  
ATOM  15895 1HB  SER B1038     150.133 160.906  94.717  1.00  3.960          H  
ATOM  15896 2HB  SER B1038     148.718 160.429  95.637  1.00  3.960          H  
ATOM  15897  HG  SER B1038     148.418 160.135  93.456  1.00  3.960          H  
ATOM  15898  N   PRO B1039     147.071 163.838  94.776  1.00  2.970          N  
ATOM  15899  CA  PRO B1039     147.664 164.556  93.646  1.00  3.440          C  
ATOM  15900  C   PRO B1039     148.433 165.821  94.031  1.00  3.960          C  
ATOM  15901  O   PRO B1039     148.752 166.635  93.171  1.00  4.300          O  
ATOM  15902  CB  PRO B1039     146.409 164.929  92.850  1.00  5.160          C  
ATOM  15903  CG  PRO B1039     145.365 165.191  93.924  1.00  5.160          C  
ATOM  15904  CD  PRO B1039     145.658 164.164  95.000  1.00  5.160          C  
ATOM  15905  HA  PRO B1039     148.292 163.874  93.052  1.00  4.130          H  
ATOM  15906 1HB  PRO B1039     146.599 165.815  92.211  1.00  6.190          H  
ATOM  15907 2HB  PRO B1039     146.129 164.106  92.170  1.00  6.190          H  
ATOM  15908 1HG  PRO B1039     145.449 166.228  94.292  1.00  6.190          H  
ATOM  15909 2HG  PRO B1039     144.349 165.091  93.506  1.00  6.190          H  
ATOM  15910 1HD  PRO B1039     145.524 164.591  96.003  1.00  6.190          H  
ATOM  15911 2HD  PRO B1039     145.040 163.264  94.860  1.00  6.190          H  
ATOM  15912  N   THR B1040     148.682 166.011  95.322  1.00  4.410          N  
ATOM  15913  CA  THR B1040     149.239 167.244  95.838  1.00  5.160          C  
ATOM  15914  C   THR B1040     150.747 167.460  95.735  1.00  4.880          C  
ATOM  15915  O   THR B1040     151.193 168.607  95.838  1.00  5.380          O  
ATOM  15916  CB  THR B1040     148.803 167.369  97.303  1.00  6.920          C  
ATOM  15917  OG1 THR B1040     149.258 166.234  98.040  1.00  6.920          O  
ATOM  15918  CG2 THR B1040     147.320 167.378  97.369  1.00  6.920          C  
ATOM  15919  H   THR B1040     148.455 165.306  96.010  1.00  5.290          H  
ATOM  15920  HA  THR B1040     148.767 168.058  95.285  1.00  6.190          H  
ATOM  15921  HB  THR B1040     149.203 168.281  97.741  1.00  8.310          H  
ATOM  15922  HG1 THR B1040     150.190 166.323  98.328  1.00  8.310          H  
ATOM  15923 1HG2 THR B1040     147.016 167.457  98.411  1.00  8.310          H  
ATOM  15924 2HG2 THR B1040     146.925 168.226  96.812  1.00  8.310          H  
ATOM  15925 3HG2 THR B1040     146.924 166.461  96.950  1.00  8.310          H  
ATOM  15926  N   ILE B1041     151.550 166.414  95.533  1.00  4.340          N  
ATOM  15927  CA  ILE B1041     152.990 166.637  95.459  1.00  4.370          C  
ATOM  15928  C   ILE B1041     153.620 166.320  94.087  1.00  4.040          C  
ATOM  15929  O   ILE B1041     153.658 165.158  93.694  1.00  4.250          O  
ATOM  15930  CB  ILE B1041     153.716 165.906  96.627  1.00  6.110          C  
ATOM  15931  CG1 ILE B1041     153.187 166.563  97.956  1.00  6.110          C  
ATOM  15932  CG2 ILE B1041     155.266 165.843  96.524  1.00  6.110          C  
ATOM  15933  CD1 ILE B1041     153.713 166.023  99.254  1.00  6.110          C  
ATOM  15934  H   ILE B1041     151.178 165.477  95.442  1.00  5.210          H  
ATOM  15935  HA  ILE B1041     153.120 167.665  95.690  1.00  5.240          H  
ATOM  15936  HB  ILE B1041     153.361 164.880  96.620  1.00  7.330          H  
ATOM  15937 1HG1 ILE B1041     153.390 167.634  97.916  1.00  7.330          H  
ATOM  15938 2HG1 ILE B1041     152.121 166.418  97.979  1.00  7.330          H  
ATOM  15939 1HG2 ILE B1041     155.654 165.275  97.344  1.00  7.330          H  
ATOM  15940 2HG2 ILE B1041     155.550 165.344  95.596  1.00  7.330          H  
ATOM  15941 3HG2 ILE B1041     155.707 166.809  96.554  1.00  7.330          H  
ATOM  15942 1HD1 ILE B1041     153.235 166.553 100.075  1.00  7.330          H  
ATOM  15943 2HD1 ILE B1041     153.515 164.986  99.355  1.00  7.330          H  
ATOM  15944 3HD1 ILE B1041     154.758 166.190  99.291  1.00  7.330          H  
ATOM  15945  N   THR B1042     154.175 167.335  93.370  1.00  3.970          N  
ATOM  15946  CA  THR B1042     154.171 168.764  93.743  1.00  3.930          C  
ATOM  15947  C   THR B1042     154.500 169.751  92.643  1.00  3.770          C  
ATOM  15948  O   THR B1042     155.329 169.500  91.765  1.00  4.000          O  
ATOM  15949  CB  THR B1042     155.184 169.105  94.843  1.00  5.520          C  
ATOM  15950  OG1 THR B1042     155.089 170.468  95.100  1.00  5.520          O  
ATOM  15951  CG2 THR B1042     156.581 168.761  94.429  1.00  5.520          C  
ATOM  15952  H   THR B1042     154.624 167.090  92.499  1.00  4.760          H  
ATOM  15953  HA  THR B1042     153.167 169.030  94.078  1.00  4.720          H  
ATOM  15954  HB  THR B1042     154.969 168.605  95.731  1.00  6.620          H  
ATOM  15955  HG1 THR B1042     154.342 170.634  95.710  1.00  6.620          H  
ATOM  15956 1HG2 THR B1042     157.240 169.023  95.230  1.00  6.620          H  
ATOM  15957 2HG2 THR B1042     156.643 167.694  94.243  1.00  6.620          H  
ATOM  15958 3HG2 THR B1042     156.885 169.289  93.546  1.00  6.620          H  
ATOM  15959  N   SER B1043     153.961 170.957  92.793  1.00  3.800          N  
ATOM  15960  CA  SER B1043     154.305 172.097  91.953  1.00  4.070          C  
ATOM  15961  C   SER B1043     155.562 172.762  92.521  1.00  3.870          C  
ATOM  15962  O   SER B1043     155.516 173.893  93.010  1.00  4.250          O  
ATOM  15963  CB  SER B1043     153.160 173.096  91.917  1.00  5.590          C  
ATOM  15964  OG  SER B1043     152.003 172.539  91.340  1.00  5.590          O  
ATOM  15965  H   SER B1043     153.285 171.093  93.529  1.00  4.560          H  
ATOM  15966  HA  SER B1043     154.512 171.746  90.946  1.00  4.880          H  
ATOM  15967 1HB  SER B1043     152.938 173.427  92.934  1.00  6.710          H  
ATOM  15968 2HB  SER B1043     153.465 173.973  91.351  1.00  6.710          H  
ATOM  15969  HG  SER B1043     151.344 173.241  91.341  1.00  6.710          H  
ATOM  15970  N   GLU B1044     156.663 172.019  92.460  1.00  3.660          N  
ATOM  15971  CA  GLU B1044     157.982 172.371  93.019  1.00  3.900          C  
ATOM  15972  C   GLU B1044     158.058 172.686  94.533  1.00  3.400          C  
ATOM  15973  O   GLU B1044     158.827 173.556  94.945  1.00  3.760          O  
ATOM  15974  CB  GLU B1044     158.609 173.548  92.248  1.00  5.360          C  
ATOM  15975  CG  GLU B1044     159.021 173.244  90.817  1.00  5.360          C  
ATOM  15976  CD  GLU B1044     160.228 172.323  90.800  1.00  5.360          C  
ATOM  15977  OE1 GLU B1044     160.886 172.222  91.795  1.00  5.360          O  
ATOM  15978  OE2 GLU B1044     160.466 171.678  89.805  1.00  5.360          O  
ATOM  15979  H   GLU B1044     156.520 171.116  91.998  1.00  4.390          H  
ATOM  15980  HA  GLU B1044     158.627 171.508  92.855  1.00  4.680          H  
ATOM  15981 1HB  GLU B1044     157.913 174.384  92.222  1.00  6.440          H  
ATOM  15982 2HB  GLU B1044     159.499 173.894  92.770  1.00  6.440          H  
ATOM  15983 1HG  GLU B1044     158.192 172.765  90.297  1.00  6.440          H  
ATOM  15984 2HG  GLU B1044     159.255 174.172  90.298  1.00  6.440          H  
ATOM  15985  N   GLU B1045     157.335 171.933  95.372  1.00  2.860          N  
ATOM  15986  CA  GLU B1045     157.376 172.084  96.833  1.00  2.800          C  
ATOM  15987  C   GLU B1045     158.022 170.859  97.507  1.00  2.530          C  
ATOM  15988  O   GLU B1045     157.659 170.484  98.629  1.00  2.500          O  
ATOM  15989  CB  GLU B1045     155.983 172.337  97.437  1.00  3.940          C  
ATOM  15990  CG  GLU B1045     155.298 173.629  96.966  1.00  3.940          C  
ATOM  15991  CD  GLU B1045     153.984 173.903  97.680  1.00  3.940          C  
ATOM  15992  OE1 GLU B1045     153.545 173.054  98.420  1.00  3.940          O  
ATOM  15993  OE2 GLU B1045     153.434 174.962  97.496  1.00  3.940          O  
ATOM  15994  H   GLU B1045     156.695 171.244  94.994  1.00  3.430          H  
ATOM  15995  HA  GLU B1045     157.990 172.953  97.066  1.00  3.360          H  
ATOM  15996 1HB  GLU B1045     155.332 171.501  97.259  1.00  4.730          H  
ATOM  15997 2HB  GLU B1045     156.085 172.423  98.516  1.00  4.730          H  
ATOM  15998 1HG  GLU B1045     155.975 174.465  97.130  1.00  4.730          H  
ATOM  15999 2HG  GLU B1045     155.117 173.552  95.891  1.00  4.730          H  
ATOM  16000  N   ILE B1046     159.011 170.258  96.846  1.00  2.610          N  
ATOM  16001  CA  ILE B1046     159.705 169.092  97.391  1.00  2.710          C  
ATOM  16002  C   ILE B1046     160.325 169.421  98.731  1.00  2.700          C  
ATOM  16003  O   ILE B1046     160.330 168.569  99.622  1.00  2.580          O  
ATOM  16004  CB  ILE B1046     160.783 168.535  96.427  1.00  3.750          C  
ATOM  16005  CG1 ILE B1046     160.131 167.943  95.127  1.00  3.750          C  
ATOM  16006  CG2 ILE B1046     161.658 167.479  97.148  1.00  3.750          C  
ATOM  16007  CD1 ILE B1046     159.202 166.716  95.328  1.00  3.750          C  
ATOM  16008  H   ILE B1046     159.271 170.623  95.938  1.00  3.130          H  
ATOM  16009  HA  ILE B1046     158.971 168.313  97.573  1.00  3.250          H  
ATOM  16010  HB  ILE B1046     161.425 169.351  96.104  1.00  4.500          H  
ATOM  16011 1HG1 ILE B1046     159.559 168.730  94.647  1.00  4.500          H  
ATOM  16012 2HG1 ILE B1046     160.932 167.643  94.452  1.00  4.500          H  
ATOM  16013 1HG2 ILE B1046     162.417 167.111  96.469  1.00  4.500          H  
ATOM  16014 2HG2 ILE B1046     162.143 167.919  97.997  1.00  4.500          H  
ATOM  16015 3HG2 ILE B1046     161.046 166.654  97.486  1.00  4.500          H  
ATOM  16016 1HD1 ILE B1046     158.821 166.401  94.357  1.00  4.500          H  
ATOM  16017 2HD1 ILE B1046     159.755 165.893  95.772  1.00  4.500          H  
ATOM  16018 3HD1 ILE B1046     158.365 166.959  95.967  1.00  4.500          H  
ATOM  16019  N   SER B1047     160.885 170.625  98.865  1.00  3.000          N  
ATOM  16020  CA  SER B1047     161.502 171.032 100.110  1.00  3.310          C  
ATOM  16021  C   SER B1047     160.506 171.071 101.274  1.00  3.020          C  
ATOM  16022  O   SER B1047     160.925 170.914 102.429  1.00  3.120          O  
ATOM  16023  CB  SER B1047     162.151 172.392  99.945  1.00  4.510          C  
ATOM  16024  OG  SER B1047     161.189 173.389  99.733  1.00  4.510          O  
ATOM  16025  H   SER B1047     160.857 171.280  98.097  1.00  3.600          H  
ATOM  16026  HA  SER B1047     162.279 170.313 100.352  1.00  3.970          H  
ATOM  16027 1HB  SER B1047     162.728 172.626 100.839  1.00  5.410          H  
ATOM  16028 2HB  SER B1047     162.842 172.364  99.105  1.00  5.410          H  
ATOM  16029  HG  SER B1047     161.676 174.215  99.648  1.00  5.410          H  
ATOM  16030  N   THR B1048     159.192 171.234 101.003  1.00  2.830          N  
ATOM  16031  CA  THR B1048     158.201 171.225 102.066  1.00  2.900          C  
ATOM  16032  C   THR B1048     158.072 169.802 102.565  1.00  2.490          C  
ATOM  16033  O   THR B1048     158.061 169.554 103.775  1.00  2.630          O  
ATOM  16034  CB  THR B1048     156.816 171.748 101.607  1.00  4.030          C  
ATOM  16035  OG1 THR B1048     156.919 173.116 101.171  1.00  4.030          O  
ATOM  16036  CG2 THR B1048     155.829 171.669 102.772  1.00  4.030          C  
ATOM  16037  H   THR B1048     158.842 171.350 100.053  1.00  3.400          H  
ATOM  16038  HA  THR B1048     158.553 171.850 102.886  1.00  3.480          H  
ATOM  16039  HB  THR B1048     156.451 171.139 100.781  1.00  4.840          H  
ATOM  16040  HG1 THR B1048     156.086 173.383 100.759  1.00  4.840          H  
ATOM  16041 1HG2 THR B1048     154.861 172.039 102.442  1.00  4.840          H  
ATOM  16042 2HG2 THR B1048     155.726 170.641 103.105  1.00  4.840          H  
ATOM  16043 3HG2 THR B1048     156.193 172.282 103.596  1.00  4.840          H  
ATOM  16044  N   LEU B1049     157.969 168.857 101.624  1.00  2.170          N  
ATOM  16045  CA  LEU B1049     157.835 167.459 102.019  1.00  2.100          C  
ATOM  16046  C   LEU B1049     159.090 166.989 102.754  1.00  1.990          C  
ATOM  16047  O   LEU B1049     158.990 166.285 103.765  1.00  1.930          O  
ATOM  16048  CB  LEU B1049     157.545 166.545 100.815  1.00  2.970          C  
ATOM  16049  CG  LEU B1049     157.361 165.004 101.142  1.00  2.970          C  
ATOM  16050  CD1 LEU B1049     156.199 164.787 102.116  1.00  2.970          C  
ATOM  16051  CD2 LEU B1049     157.085 164.221  99.849  1.00  2.970          C  
ATOM  16052  H   LEU B1049     157.950 169.155 100.640  1.00  2.600          H  
ATOM  16053  HA  LEU B1049     156.996 167.398 102.705  1.00  2.520          H  
ATOM  16054 1HB  LEU B1049     156.652 166.903 100.328  1.00  3.560          H  
ATOM  16055 2HB  LEU B1049     158.378 166.639 100.107  1.00  3.560          H  
ATOM  16056  HG  LEU B1049     158.275 164.634 101.608  1.00  3.560          H  
ATOM  16057 1HD1 LEU B1049     156.108 163.724 102.325  1.00  3.560          H  
ATOM  16058 2HD1 LEU B1049     156.378 165.307 103.052  1.00  3.560          H  
ATOM  16059 3HD1 LEU B1049     155.278 165.148 101.669  1.00  3.560          H  
ATOM  16060 1HD2 LEU B1049     156.978 163.160 100.082  1.00  3.560          H  
ATOM  16061 2HD2 LEU B1049     156.194 164.557  99.404  1.00  3.560          H  
ATOM  16062 3HD2 LEU B1049     157.904 164.361  99.149  1.00  3.560          H  
ATOM  16063  N   LEU B1050     160.273 167.376 102.258  1.00  2.200          N  
ATOM  16064  CA  LEU B1050     161.508 166.987 102.921  1.00  2.450          C  
ATOM  16065  C   LEU B1050     161.566 167.567 104.325  1.00  2.400          C  
ATOM  16066  O   LEU B1050     161.901 166.847 105.270  1.00  2.440          O  
ATOM  16067  CB  LEU B1050     162.725 167.482 102.120  1.00  3.330          C  
ATOM  16068  CG  LEU B1050     163.006 166.789 100.778  1.00  3.330          C  
ATOM  16069  CD1 LEU B1050     164.075 167.553 100.022  1.00  3.330          C  
ATOM  16070  CD2 LEU B1050     163.499 165.371 101.010  1.00  3.330          C  
ATOM  16071  H   LEU B1050     160.300 167.926 101.396  1.00  2.640          H  
ATOM  16072  HA  LEU B1050     161.529 165.905 103.003  1.00  2.940          H  
ATOM  16073 1HB  LEU B1050     162.572 168.533 101.911  1.00  4.000          H  
ATOM  16074 2HB  LEU B1050     163.605 167.396 102.724  1.00  4.000          H  
ATOM  16075  HG  LEU B1050     162.096 166.771 100.186  1.00  4.000          H  
ATOM  16076 1HD1 LEU B1050     164.262 167.057  99.073  1.00  4.000          H  
ATOM  16077 2HD1 LEU B1050     163.740 168.567  99.837  1.00  4.000          H  
ATOM  16078 3HD1 LEU B1050     164.992 167.576 100.606  1.00  4.000          H  
ATOM  16079 1HD2 LEU B1050     163.682 164.918 100.048  1.00  4.000          H  
ATOM  16080 2HD2 LEU B1050     164.419 165.397 101.586  1.00  4.000          H  
ATOM  16081 3HD2 LEU B1050     162.765 164.785 101.540  1.00  4.000          H  
ATOM  16082  N   THR B1051     161.141 168.827 104.490  1.00  2.480          N  
ATOM  16083  CA  THR B1051     161.140 169.457 105.799  1.00  2.720          C  
ATOM  16084  C   THR B1051     160.253 168.678 106.754  1.00  2.410          C  
ATOM  16085  O   THR B1051     160.650 168.409 107.885  1.00  2.510          O  
ATOM  16086  CB  THR B1051     160.660 170.928 105.731  1.00  3.710          C  
ATOM  16087  OG1 THR B1051     161.562 171.692 104.915  1.00  3.710          O  
ATOM  16088  CG2 THR B1051     160.627 171.535 107.139  1.00  3.710          C  
ATOM  16089  H   THR B1051     160.879 169.398 103.686  1.00  2.980          H  
ATOM  16090  HA  THR B1051     162.156 169.449 106.186  1.00  3.260          H  
ATOM  16091  HB  THR B1051     159.664 170.969 105.293  1.00  4.450          H  
ATOM  16092  HG1 THR B1051     161.450 171.431 103.977  1.00  4.450          H  
ATOM  16093 1HG2 THR B1051     160.296 172.569 107.073  1.00  4.450          H  
ATOM  16094 2HG2 THR B1051     159.939 170.981 107.778  1.00  4.450          H  
ATOM  16095 3HG2 THR B1051     161.627 171.499 107.570  1.00  4.450          H  
ATOM  16096  N   LYS B1052     159.055 168.302 106.314  1.00  2.140          N  
ATOM  16097  CA  LYS B1052     158.158 167.537 107.166  1.00  2.050          C  
ATOM  16098  C   LYS B1052     158.746 166.174 107.564  1.00  1.840          C  
ATOM  16099  O   LYS B1052     158.709 165.791 108.737  1.00  1.870          O  
ATOM  16100  CB  LYS B1052     156.820 167.391 106.449  1.00  2.910          C  
ATOM  16101  CG  LYS B1052     156.027 168.692 106.406  1.00  2.910          C  
ATOM  16102  CD  LYS B1052     154.752 168.564 105.601  1.00  2.910          C  
ATOM  16103  CE  LYS B1052     153.938 169.854 105.665  1.00  2.910          C  
ATOM  16104  NZ  LYS B1052     152.708 169.780 104.833  1.00  2.910          N  
ATOM  16105  H   LYS B1052     158.758 168.586 105.374  1.00  2.570          H  
ATOM  16106  HA  LYS B1052     157.997 168.106 108.084  1.00  2.460          H  
ATOM  16107 1HB  LYS B1052     157.002 167.081 105.418  1.00  3.490          H  
ATOM  16108 2HB  LYS B1052     156.227 166.627 106.913  1.00  3.490          H  
ATOM  16109 1HG  LYS B1052     155.772 168.983 107.426  1.00  3.490          H  
ATOM  16110 2HG  LYS B1052     156.645 169.479 105.972  1.00  3.490          H  
ATOM  16111 1HD  LYS B1052     155.017 168.369 104.559  1.00  3.490          H  
ATOM  16112 2HD  LYS B1052     154.150 167.730 105.963  1.00  3.490          H  
ATOM  16113 1HE  LYS B1052     153.651 170.033 106.701  1.00  3.490          H  
ATOM  16114 2HE  LYS B1052     154.551 170.684 105.322  1.00  3.490          H  
ATOM  16115 1HZ  LYS B1052     152.192 170.646 104.909  1.00  3.490          H  
ATOM  16116 2HZ  LYS B1052     152.959 169.623 103.869  1.00  3.490          H  
ATOM  16117 3HZ  LYS B1052     152.136 169.014 105.158  1.00  3.490          H  
ATOM  16118  N   LEU B1053     159.373 165.464 106.626  1.00  1.780          N  
ATOM  16119  CA  LEU B1053     159.962 164.174 106.973  1.00  1.850          C  
ATOM  16120  C   LEU B1053     161.159 164.340 107.913  1.00  1.940          C  
ATOM  16121  O   LEU B1053     161.324 163.563 108.851  1.00  2.040          O  
ATOM  16122  CB  LEU B1053     160.380 163.396 105.705  1.00  2.560          C  
ATOM  16123  CG  LEU B1053     159.357 162.369 105.073  1.00  2.560          C  
ATOM  16124  CD1 LEU B1053     159.188 161.142 106.009  1.00  2.560          C  
ATOM  16125  CD2 LEU B1053     158.017 163.058 104.811  1.00  2.560          C  
ATOM  16126  H   LEU B1053     159.380 165.795 105.654  1.00  2.140          H  
ATOM  16127  HA  LEU B1053     159.214 163.600 107.507  1.00  2.220          H  
ATOM  16128 1HB  LEU B1053     160.612 164.133 104.930  1.00  3.070          H  
ATOM  16129 2HB  LEU B1053     161.278 162.848 105.926  1.00  3.070          H  
ATOM  16130  HG  LEU B1053     159.758 162.008 104.124  1.00  3.070          H  
ATOM  16131 1HD1 LEU B1053     158.504 160.437 105.556  1.00  3.070          H  
ATOM  16132 2HD1 LEU B1053     160.153 160.660 106.149  1.00  3.070          H  
ATOM  16133 3HD1 LEU B1053     158.794 161.441 106.974  1.00  3.070          H  
ATOM  16134 1HD2 LEU B1053     157.329 162.347 104.351  1.00  3.070          H  
ATOM  16135 2HD2 LEU B1053     157.586 163.422 105.741  1.00  3.070          H  
ATOM  16136 3HD2 LEU B1053     158.178 163.893 104.138  1.00  3.070          H  
ATOM  16137  N   SER B1054     161.898 165.439 107.785  1.00  2.080          N  
ATOM  16138  CA  SER B1054     163.082 165.699 108.607  1.00  2.290          C  
ATOM  16139  C   SER B1054     162.744 165.827 110.096  1.00  2.110          C  
ATOM  16140  O   SER B1054     163.654 165.828 110.928  1.00  2.270          O  
ATOM  16141  CB  SER B1054     163.810 166.971 108.196  1.00  3.120          C  
ATOM  16142  OG  SER B1054     163.152 168.129 108.640  1.00  3.120          O  
ATOM  16143  H   SER B1054     161.712 166.058 106.990  1.00  2.500          H  
ATOM  16144  HA  SER B1054     163.766 164.860 108.498  1.00  2.750          H  
ATOM  16145 1HB  SER B1054     164.822 166.950 108.590  1.00  3.750          H  
ATOM  16146 2HB  SER B1054     163.884 166.998 107.111  1.00  3.750          H  
ATOM  16147  HG  SER B1054     162.272 168.138 108.244  1.00  3.750          H  
ATOM  16148  N   GLU B1055     161.452 165.948 110.460  1.00  1.940          N  
ATOM  16149  CA  GLU B1055     161.079 166.081 111.862  1.00  2.010          C  
ATOM  16150  C   GLU B1055     161.134 164.745 112.622  1.00  1.890          C  
ATOM  16151  O   GLU B1055     160.916 164.719 113.831  1.00  2.070          O  
ATOM  16152  CB  GLU B1055     159.690 166.723 112.017  1.00  2.790          C  
ATOM  16153  CG  GLU B1055     159.625 168.200 111.582  1.00  2.790          C  
ATOM  16154  CD  GLU B1055     158.269 168.854 111.804  1.00  2.790          C  
ATOM  16155  OE1 GLU B1055     157.348 168.173 112.194  1.00  2.790          O  
ATOM  16156  OE2 GLU B1055     158.158 170.040 111.596  1.00  2.790          O  
ATOM  16157  H   GLU B1055     160.706 165.926 109.755  1.00  2.330          H  
ATOM  16158  HA  GLU B1055     161.796 166.754 112.330  1.00  2.410          H  
ATOM  16159 1HB  GLU B1055     158.970 166.169 111.413  1.00  3.340          H  
ATOM  16160 2HB  GLU B1055     159.367 166.658 113.056  1.00  3.340          H  
ATOM  16161 1HG  GLU B1055     160.382 168.759 112.128  1.00  3.340          H  
ATOM  16162 2HG  GLU B1055     159.874 168.254 110.518  1.00  3.340          H  
ATOM  16163  N   MET B1056     161.430 163.642 111.923  1.00  1.970          N  
ATOM  16164  CA  MET B1056     161.572 162.322 112.545  1.00  2.060          C  
ATOM  16165  C   MET B1056     162.636 162.368 113.665  1.00  1.920          C  
ATOM  16166  O   MET B1056     163.745 162.854 113.447  1.00  2.370          O  
ATOM  16167  CB  MET B1056     161.974 161.321 111.455  1.00  2.850          C  
ATOM  16168  CG  MET B1056     160.861 160.906 110.443  1.00  2.850          C  
ATOM  16169  SD  MET B1056     161.428 159.697 109.143  1.00  2.850          S  
ATOM  16170  CE  MET B1056     162.554 160.566 108.039  1.00  2.850          C  
ATOM  16171  H   MET B1056     161.563 163.733 110.910  1.00  2.360          H  
ATOM  16172  HA  MET B1056     160.621 162.032 112.991  1.00  2.470          H  
ATOM  16173 1HB  MET B1056     162.728 161.807 110.843  1.00  3.420          H  
ATOM  16174 2HB  MET B1056     162.441 160.482 111.891  1.00  3.420          H  
ATOM  16175 1HG  MET B1056     160.065 160.426 111.011  1.00  3.420          H  
ATOM  16176 2HG  MET B1056     160.425 161.759 109.965  1.00  3.420          H  
ATOM  16177 1HE  MET B1056     162.905 159.885 107.262  1.00  3.420          H  
ATOM  16178 2HE  MET B1056     162.042 161.399 107.586  1.00  3.420          H  
ATOM  16179 3HE  MET B1056     163.396 160.935 108.600  1.00  3.420          H  
ATOM  16180  N   GLU B1057     162.316 161.832 114.861  1.00  1.720          N  
ATOM  16181  CA  GLU B1057     163.257 161.889 116.005  1.00  1.910          C  
ATOM  16182  C   GLU B1057     164.017 160.606 116.395  1.00  1.690          C  
ATOM  16183  O   GLU B1057     164.621 160.549 117.468  1.00  2.060          O  
ATOM  16184  CB  GLU B1057     162.558 162.459 117.255  1.00  2.600          C  
ATOM  16185  CG  GLU B1057     162.144 163.942 117.122  1.00  2.600          C  
ATOM  16186  CD  GLU B1057     161.549 164.565 118.399  1.00  2.600          C  
ATOM  16187  OE1 GLU B1057     161.251 163.850 119.328  1.00  2.600          O  
ATOM  16188  OE2 GLU B1057     161.434 165.770 118.444  1.00  2.600          O  
ATOM  16189  H   GLU B1057     161.384 161.411 114.999  1.00  2.060          H  
ATOM  16190  HA  GLU B1057     164.019 162.618 115.736  1.00  2.290          H  
ATOM  16191 1HB  GLU B1057     161.654 161.876 117.460  1.00  3.120          H  
ATOM  16192 2HB  GLU B1057     163.212 162.368 118.119  1.00  3.120          H  
ATOM  16193 1HG  GLU B1057     163.017 164.521 116.820  1.00  3.120          H  
ATOM  16194 2HG  GLU B1057     161.409 164.016 116.322  1.00  3.120          H  
ATOM  16195  N   SER B1058     163.994 159.582 115.559  1.00  1.570          N  
ATOM  16196  CA  SER B1058     164.684 158.332 115.896  1.00  1.590          C  
ATOM  16197  C   SER B1058     165.218 157.626 114.667  1.00  1.360          C  
ATOM  16198  O   SER B1058     165.441 158.245 113.627  1.00  1.510          O  
ATOM  16199  CB  SER B1058     163.791 157.385 116.673  1.00  2.220          C  
ATOM  16200  OG  SER B1058     164.528 156.319 117.210  1.00  2.220          O  
ATOM  16201  H   SER B1058     163.495 159.681 114.688  1.00  1.880          H  
ATOM  16202  HA  SER B1058     165.536 158.577 116.530  1.00  1.910          H  
ATOM  16203 1HB  SER B1058     163.277 157.927 117.472  1.00  2.660          H  
ATOM  16204 2HB  SER B1058     163.048 156.981 116.007  1.00  2.660          H  
ATOM  16205  HG  SER B1058     163.905 155.819 117.758  1.00  2.660          H  
ATOM  16206  N   ARG B1059     165.491 156.331 114.812  1.00  1.260          N  
ATOM  16207  CA  ARG B1059     166.047 155.553 113.716  1.00  1.240          C  
ATOM  16208  C   ARG B1059     165.078 154.538 113.097  1.00  1.160          C  
ATOM  16209  O   ARG B1059     165.381 153.939 112.061  1.00  1.220          O  
ATOM  16210  CB  ARG B1059     167.290 154.813 114.160  1.00  1.740          C  
ATOM  16211  CG  ARG B1059     168.464 155.700 114.495  1.00  1.740          C  
ATOM  16212  CD  ARG B1059     169.697 154.917 114.794  1.00  1.740          C  
ATOM  16213  NE  ARG B1059     169.561 154.118 116.025  1.00  1.740          N  
ATOM  16214  CZ  ARG B1059     169.430 152.760 116.111  1.00  1.740          C  
ATOM  16215  NH1 ARG B1059     169.426 151.979 115.039  1.00  1.740          N  
ATOM  16216  NH2 ARG B1059     169.305 152.206 117.312  1.00  1.740          N  
ATOM  16217  H   ARG B1059     165.307 155.908 115.713  1.00  1.510          H  
ATOM  16218  HA  ARG B1059     166.342 156.260 112.958  1.00  1.490          H  
ATOM  16219 1HB  ARG B1059     167.055 154.214 115.037  1.00  2.090          H  
ATOM  16220 2HB  ARG B1059     167.607 154.133 113.373  1.00  2.090          H  
ATOM  16221 1HG  ARG B1059     168.669 156.349 113.645  1.00  2.090          H  
ATOM  16222 2HG  ARG B1059     168.223 156.308 115.365  1.00  2.090          H  
ATOM  16223 1HD  ARG B1059     169.926 154.264 113.963  1.00  2.090          H  
ATOM  16224 2HD  ARG B1059     170.521 155.613 114.936  1.00  2.090          H  
ATOM  16225  HE  ARG B1059     169.553 154.633 116.895  1.00  2.090          H  
ATOM  16226 1HH1 ARG B1059     169.517 152.358 114.081  1.00  2.090          H  
ATOM  16227 2HH1 ARG B1059     169.329 150.985 115.147  1.00  2.090          H  
ATOM  16228 1HH2 ARG B1059     169.307 152.787 118.139  1.00  2.090          H  
ATOM  16229 2HH2 ARG B1059     169.210 151.207 117.401  1.00  2.090          H  
ATOM  16230  N   VAL B1060     163.950 154.277 113.747  1.00  1.100          N  
ATOM  16231  CA  VAL B1060     163.045 153.280 113.199  1.00  1.060          C  
ATOM  16232  C   VAL B1060     161.657 153.807 113.045  1.00  0.970          C  
ATOM  16233  O   VAL B1060     161.108 154.397 113.968  1.00  1.060          O  
ATOM  16234  CB  VAL B1060     163.046 151.997 113.998  1.00  1.500          C  
ATOM  16235  CG1 VAL B1060     162.014 151.000 113.319  1.00  1.500          C  
ATOM  16236  CG2 VAL B1060     164.509 151.504 114.041  1.00  1.500          C  
ATOM  16237  H   VAL B1060     163.703 154.770 114.591  1.00  1.320          H  
ATOM  16238  HA  VAL B1060     163.391 153.025 112.206  1.00  1.270          H  
ATOM  16239  HB  VAL B1060     162.702 152.156 115.006  1.00  1.800          H  
ATOM  16240 1HG1 VAL B1060     162.007 150.088 113.809  1.00  1.800          H  
ATOM  16241 2HG1 VAL B1060     161.006 151.407 113.347  1.00  1.800          H  
ATOM  16242 3HG1 VAL B1060     162.270 150.828 112.323  1.00  1.800          H  
ATOM  16243 1HG2 VAL B1060     164.581 150.590 114.545  1.00  1.800          H  
ATOM  16244 2HG2 VAL B1060     164.892 151.390 113.056  1.00  1.800          H  
ATOM  16245 3HG2 VAL B1060     165.125 152.228 114.559  1.00  1.800          H  
ATOM  16246  N   PHE B1061     161.083 153.583 111.866  1.00  0.860          N  
ATOM  16247  CA  PHE B1061     159.780 154.144 111.605  1.00  0.800          C  
ATOM  16248  C   PHE B1061     158.710 153.194 111.109  1.00  0.800          C  
ATOM  16249  O   PHE B1061     158.934 152.373 110.215  1.00  0.870          O  
ATOM  16250  CB  PHE B1061     159.968 155.151 110.497  1.00  1.140          C  
ATOM  16251  CG  PHE B1061     161.007 156.077 110.834  1.00  1.140          C  
ATOM  16252  CD1 PHE B1061     162.287 155.879 110.328  1.00  1.140          C  
ATOM  16253  CD2 PHE B1061     160.785 157.072 111.689  1.00  1.140          C  
ATOM  16254  CE1 PHE B1061     163.300 156.692 110.676  1.00  1.140          C  
ATOM  16255  CE2 PHE B1061     161.805 157.884 112.074  1.00  1.140          C  
ATOM  16256  CZ  PHE B1061     163.072 157.700 111.559  1.00  1.140          C  
ATOM  16257  H   PHE B1061     161.607 153.049 111.168  1.00  1.030          H  
ATOM  16258  HA  PHE B1061     159.433 154.623 112.513  1.00  0.960          H  
ATOM  16259 1HB  PHE B1061     160.251 154.631 109.614  1.00  1.370          H  
ATOM  16260 2HB  PHE B1061     159.040 155.694 110.305  1.00  1.370          H  
ATOM  16261  HD1 PHE B1061     162.476 155.046 109.641  1.00  1.370          H  
ATOM  16262  HD2 PHE B1061     159.781 157.204 112.085  1.00  1.370          H  
ATOM  16263  HE1 PHE B1061     164.286 156.525 110.258  1.00  1.370          H  
ATOM  16264  HE2 PHE B1061     161.610 158.678 112.785  1.00  1.370          H  
ATOM  16265  HZ  PHE B1061     163.886 158.356 111.853  1.00  1.370          H  
ATOM  16266  N   VAL B1062     157.509 153.438 111.584  1.00  0.810          N  
ATOM  16267  CA  VAL B1062     156.334 152.769 111.056  1.00  0.810          C  
ATOM  16268  C   VAL B1062     155.879 153.622 109.905  1.00  0.840          C  
ATOM  16269  O   VAL B1062     155.844 154.837 110.052  1.00  0.880          O  
ATOM  16270  CB  VAL B1062     155.214 152.674 112.088  1.00  1.130          C  
ATOM  16271  CG1 VAL B1062     153.993 152.015 111.477  1.00  1.130          C  
ATOM  16272  CG2 VAL B1062     155.702 151.935 113.273  1.00  1.130          C  
ATOM  16273  H   VAL B1062     157.458 154.100 112.370  1.00  0.970          H  
ATOM  16274  HA  VAL B1062     156.596 151.785 110.690  1.00  0.970          H  
ATOM  16275  HB  VAL B1062     154.922 153.657 112.369  1.00  1.360          H  
ATOM  16276 1HG1 VAL B1062     153.195 151.966 112.218  1.00  1.360          H  
ATOM  16277 2HG1 VAL B1062     153.639 152.590 110.621  1.00  1.360          H  
ATOM  16278 3HG1 VAL B1062     154.254 151.009 111.154  1.00  1.360          H  
ATOM  16279 1HG2 VAL B1062     154.903 151.889 114.006  1.00  1.360          H  
ATOM  16280 2HG2 VAL B1062     155.994 150.936 112.976  1.00  1.360          H  
ATOM  16281 3HG2 VAL B1062     156.564 152.455 113.708  1.00  1.360          H  
ATOM  16282  N   VAL B1063     155.639 153.042 108.738  1.00  0.880          N  
ATOM  16283  CA  VAL B1063     155.243 153.890 107.625  1.00  0.950          C  
ATOM  16284  C   VAL B1063     153.907 153.487 106.980  1.00  0.860          C  
ATOM  16285  O   VAL B1063     153.784 152.504 106.240  1.00  0.890          O  
ATOM  16286  CB  VAL B1063     156.463 153.963 106.664  1.00  1.300          C  
ATOM  16287  CG1 VAL B1063     156.993 152.601 106.340  1.00  1.300          C  
ATOM  16288  CG2 VAL B1063     156.132 154.606 105.428  1.00  1.300          C  
ATOM  16289  H   VAL B1063     155.705 152.024 108.636  1.00  1.060          H  
ATOM  16290  HA  VAL B1063     155.104 154.901 108.003  1.00  1.140          H  
ATOM  16291  HB  VAL B1063     157.223 154.533 107.159  1.00  1.560          H  
ATOM  16292 1HG1 VAL B1063     157.847 152.684 105.680  1.00  1.560          H  
ATOM  16293 2HG1 VAL B1063     157.302 152.103 107.245  1.00  1.560          H  
ATOM  16294 3HG1 VAL B1063     156.216 152.043 105.857  1.00  1.560          H  
ATOM  16295 1HG2 VAL B1063     157.013 154.655 104.800  1.00  1.560          H  
ATOM  16296 2HG2 VAL B1063     155.399 154.017 104.950  1.00  1.560          H  
ATOM  16297 3HG2 VAL B1063     155.759 155.610 105.628  1.00  1.560          H  
ATOM  16298  N   HIS B1064     152.906 154.333 107.187  1.00  0.830          N  
ATOM  16299  CA  HIS B1064     151.551 154.040 106.725  1.00  0.810          C  
ATOM  16300  C   HIS B1064     151.301 154.545 105.316  1.00  0.860          C  
ATOM  16301  O   HIS B1064     150.753 155.639 105.118  1.00  1.030          O  
ATOM  16302  CB  HIS B1064     150.515 154.604 107.690  1.00  1.140          C  
ATOM  16303  CG  HIS B1064     150.619 153.997 109.041  1.00  1.140          C  
ATOM  16304  ND1 HIS B1064     150.446 152.646 109.272  1.00  1.140          N  
ATOM  16305  CD2 HIS B1064     150.884 154.554 110.237  1.00  1.140          C  
ATOM  16306  CE1 HIS B1064     150.611 152.401 110.556  1.00  1.140          C  
ATOM  16307  NE2 HIS B1064     150.871 153.547 111.162  1.00  1.140          N  
ATOM  16308  H   HIS B1064     153.096 155.169 107.754  1.00  1.000          H  
ATOM  16309  HA  HIS B1064     151.410 152.962 106.698  1.00  0.970          H  
ATOM  16310 1HB  HIS B1064     150.649 155.669 107.783  1.00  1.370          H  
ATOM  16311 2HB  HIS B1064     149.509 154.427 107.302  1.00  1.370          H  
ATOM  16312  HD1 HIS B1064     150.176 151.956 108.597  1.00  1.370          H  
ATOM  16313  HD2 HIS B1064     151.090 155.580 110.543  1.00  1.370          H  
ATOM  16314  HE1 HIS B1064     150.517 151.387 110.939  1.00  1.370          H  
ATOM  16315  N   VAL B1065     151.738 153.735 104.349  1.00  1.000          N  
ATOM  16316  CA  VAL B1065     151.715 154.100 102.933  1.00  1.110          C  
ATOM  16317  C   VAL B1065     151.059 153.138 101.947  1.00  1.160          C  
ATOM  16318  O   VAL B1065     150.811 151.968 102.241  1.00  1.240          O  
ATOM  16319  CB  VAL B1065     153.154 154.315 102.445  1.00  1.510          C  
ATOM  16320  CG1 VAL B1065     153.804 155.463 103.202  1.00  1.510          C  
ATOM  16321  CG2 VAL B1065     153.950 152.988 102.654  1.00  1.510          C  
ATOM  16322  H   VAL B1065     152.170 152.860 104.666  1.00  1.200          H  
ATOM  16323  HA  VAL B1065     151.188 155.032 102.874  1.00  1.330          H  
ATOM  16324  HB  VAL B1065     153.154 154.568 101.390  1.00  1.810          H  
ATOM  16325 1HG1 VAL B1065     154.828 155.593 102.864  1.00  1.810          H  
ATOM  16326 2HG1 VAL B1065     153.282 156.361 103.031  1.00  1.810          H  
ATOM  16327 3HG1 VAL B1065     153.792 155.262 104.246  1.00  1.810          H  
ATOM  16328 1HG2 VAL B1065     154.976 153.105 102.319  1.00  1.810          H  
ATOM  16329 2HG2 VAL B1065     153.962 152.718 103.701  1.00  1.810          H  
ATOM  16330 3HG2 VAL B1065     153.482 152.177 102.086  1.00  1.810          H  
ATOM  16331  N   GLU B1066     150.810 153.671 100.750  1.00  1.220          N  
ATOM  16332  CA  GLU B1066     150.326 152.940  99.592  1.00  1.340          C  
ATOM  16333  C   GLU B1066     151.562 152.548  98.789  1.00  1.470          C  
ATOM  16334  O   GLU B1066     152.585 153.206  98.922  1.00  1.460          O  
ATOM  16335  CB  GLU B1066     149.416 153.818  98.724  1.00  1.830          C  
ATOM  16336  CG  GLU B1066     148.107 154.246  99.338  1.00  1.830          C  
ATOM  16337  CD  GLU B1066     147.280 154.948  98.309  1.00  1.830          C  
ATOM  16338  OE1 GLU B1066     147.779 155.110  97.218  1.00  1.830          O  
ATOM  16339  OE2 GLU B1066     146.170 155.337  98.586  1.00  1.830          O  
ATOM  16340  H   GLU B1066     151.005 154.656 100.631  1.00  1.460          H  
ATOM  16341  HA  GLU B1066     149.779 152.056  99.936  1.00  1.610          H  
ATOM  16342 1HB  GLU B1066     149.946 154.733  98.480  1.00  2.190          H  
ATOM  16343 2HB  GLU B1066     149.185 153.337  97.790  1.00  2.190          H  
ATOM  16344 1HG  GLU B1066     147.574 153.374  99.708  1.00  2.190          H  
ATOM  16345 2HG  GLU B1066     148.299 154.914 100.176  1.00  2.190          H  
ATOM  16346  N   PRO B1067     151.543 151.511  97.949  1.00  1.670          N  
ATOM  16347  CA  PRO B1067     152.680 151.086  97.132  1.00  1.850          C  
ATOM  16348  C   PRO B1067     153.472 152.195  96.420  1.00  1.910          C  
ATOM  16349  O   PRO B1067     154.672 152.374  96.647  1.00  1.980          O  
ATOM  16350  CB  PRO B1067     151.983 150.173  96.114  1.00  2.780          C  
ATOM  16351  CG  PRO B1067     150.810 149.576  96.887  1.00  2.780          C  
ATOM  16352  CD  PRO B1067     150.303 150.704  97.747  1.00  2.780          C  
ATOM  16353  HA  PRO B1067     153.366 150.513  97.777  1.00  2.220          H  
ATOM  16354 1HB  PRO B1067     151.666 150.743  95.230  1.00  3.330          H  
ATOM  16355 2HB  PRO B1067     152.677 149.410  95.753  1.00  3.330          H  
ATOM  16356 1HG  PRO B1067     150.051 149.208  96.186  1.00  3.330          H  
ATOM  16357 2HG  PRO B1067     151.129 148.702  97.472  1.00  3.330          H  
ATOM  16358 1HD  PRO B1067     149.531 151.252  97.213  1.00  3.330          H  
ATOM  16359 2HD  PRO B1067     149.948 150.276  98.696  1.00  3.330          H  
ATOM  16360  N   LYS B1068     152.786 153.002  95.608  1.00  1.930          N  
ATOM  16361  CA  LYS B1068     153.523 153.976  94.803  1.00  2.060          C  
ATOM  16362  C   LYS B1068     153.982 155.159  95.636  1.00  1.890          C  
ATOM  16363  O   LYS B1068     155.025 155.767  95.375  1.00  1.970          O  
ATOM  16364  CB  LYS B1068     152.658 154.463  93.640  1.00  2.830          C  
ATOM  16365  CG  LYS B1068     152.225 153.367  92.620  1.00  2.830          C  
ATOM  16366  CD  LYS B1068     153.402 152.678  91.891  1.00  2.830          C  
ATOM  16367  CE  LYS B1068     152.873 151.722  90.801  1.00  2.830          C  
ATOM  16368  NZ  LYS B1068     153.966 150.983  90.090  1.00  2.830          N  
ATOM  16369  H   LYS B1068     151.789 152.899  95.486  1.00  2.320          H  
ATOM  16370  HA  LYS B1068     154.418 153.495  94.409  1.00  2.470          H  
ATOM  16371 1HB  LYS B1068     151.751 154.921  94.038  1.00  3.400          H  
ATOM  16372 2HB  LYS B1068     153.196 155.237  93.093  1.00  3.400          H  
ATOM  16373 1HG  LYS B1068     151.655 152.601  93.146  1.00  3.400          H  
ATOM  16374 2HG  LYS B1068     151.574 153.818  91.871  1.00  3.400          H  
ATOM  16375 1HD  LYS B1068     154.053 153.427  91.438  1.00  3.400          H  
ATOM  16376 2HD  LYS B1068     153.990 152.086  92.599  1.00  3.400          H  
ATOM  16377 1HE  LYS B1068     152.203 150.997  91.259  1.00  3.400          H  
ATOM  16378 2HE  LYS B1068     152.317 152.306  90.070  1.00  3.400          H  
ATOM  16379 1HZ  LYS B1068     153.563 150.383  89.388  1.00  3.400          H  
ATOM  16380 2HZ  LYS B1068     154.590 151.639  89.650  1.00  3.400          H  
ATOM  16381 3HZ  LYS B1068     154.503 150.397  90.764  1.00  3.400          H  
ATOM  16382  N   LEU B1069     153.184 155.505  96.631  1.00  1.720          N  
ATOM  16383  CA  LEU B1069     153.497 156.657  97.439  1.00  1.610          C  
ATOM  16384  C   LEU B1069     154.496 156.267  98.512  1.00  1.530          C  
ATOM  16385  O   LEU B1069     155.245 157.114  99.000  1.00  1.540          O  
ATOM  16386  CB  LEU B1069     152.207 157.215  97.990  1.00  2.300          C  
ATOM  16387  CG  LEU B1069     151.188 157.662  96.904  1.00  2.300          C  
ATOM  16388  CD1 LEU B1069     149.958 158.141  97.575  1.00  2.300          C  
ATOM  16389  CD2 LEU B1069     151.765 158.725  95.993  1.00  2.300          C  
ATOM  16390  H   LEU B1069     152.339 154.974  96.794  1.00  2.060          H  
ATOM  16391  HA  LEU B1069     153.983 157.405  96.823  1.00  1.930          H  
ATOM  16392 1HB  LEU B1069     151.734 156.423  98.540  1.00  2.760          H  
ATOM  16393 2HB  LEU B1069     152.416 158.047  98.658  1.00  2.760          H  
ATOM  16394  HG  LEU B1069     150.914 156.798  96.301  1.00  2.760          H  
ATOM  16395 1HD1 LEU B1069     149.220 158.420  96.828  1.00  2.760          H  
ATOM  16396 2HD1 LEU B1069     149.543 157.344  98.191  1.00  2.760          H  
ATOM  16397 3HD1 LEU B1069     150.200 159.002  98.191  1.00  2.760          H  
ATOM  16398 1HD2 LEU B1069     151.021 158.975  95.260  1.00  2.760          H  
ATOM  16399 2HD2 LEU B1069     152.021 159.595  96.557  1.00  2.760          H  
ATOM  16400 3HD2 LEU B1069     152.641 158.364  95.470  1.00  2.760          H  
ATOM  16401  N   GLY B1070     154.537 154.979  98.841  1.00  1.490          N  
ATOM  16402  CA  GLY B1070     155.491 154.412  99.759  1.00  1.440          C  
ATOM  16403  C   GLY B1070     156.852 154.642  99.173  1.00  1.560          C  
ATOM  16404  O   GLY B1070     157.718 155.226  99.824  1.00  1.510          O  
ATOM  16405  H   GLY B1070     153.846 154.340  98.468  1.00  1.790          H  
ATOM  16406 1HA  GLY B1070     155.422 154.892 100.727  1.00  1.730          H  
ATOM  16407 2HA  GLY B1070     155.294 153.344  99.873  1.00  1.730          H  
ATOM  16408  N   ARG B1071     157.050 154.214  97.923  1.00  1.740          N  
ATOM  16409  CA  ARG B1071     158.341 154.427  97.289  1.00  1.890          C  
ATOM  16410  C   ARG B1071     158.726 155.908  97.338  1.00  1.890          C  
ATOM  16411  O   ARG B1071     159.872 156.229  97.660  1.00  1.920          O  
ATOM  16412  CB  ARG B1071     158.375 153.962  95.847  1.00  2.590          C  
ATOM  16413  CG  ARG B1071     159.785 154.081  95.201  1.00  2.590          C  
ATOM  16414  CD  ARG B1071     159.774 153.898  93.749  1.00  2.590          C  
ATOM  16415  NE  ARG B1071     159.054 154.971  93.114  1.00  2.590          N  
ATOM  16416  CZ  ARG B1071     158.790 155.085  91.808  1.00  2.590          C  
ATOM  16417  NH1 ARG B1071     159.204 154.175  90.938  1.00  2.590          N  
ATOM  16418  NH2 ARG B1071     158.110 156.143  91.409  1.00  2.590          N  
ATOM  16419  H   ARG B1071     156.285 153.720  97.442  1.00  2.090          H  
ATOM  16420  HA  ARG B1071     159.091 153.869  97.840  1.00  2.270          H  
ATOM  16421 1HB  ARG B1071     158.061 152.922  95.782  1.00  3.100          H  
ATOM  16422 2HB  ARG B1071     157.669 154.553  95.262  1.00  3.100          H  
ATOM  16423 1HG  ARG B1071     160.208 155.060  95.393  1.00  3.100          H  
ATOM  16424 2HG  ARG B1071     160.440 153.321  95.627  1.00  3.100          H  
ATOM  16425 1HD  ARG B1071     160.791 153.910  93.379  1.00  3.100          H  
ATOM  16426 2HD  ARG B1071     159.298 152.946  93.496  1.00  3.100          H  
ATOM  16427  HE  ARG B1071     158.715 155.719  93.714  1.00  3.100          H  
ATOM  16428 1HH1 ARG B1071     159.709 153.335  91.244  1.00  3.100          H  
ATOM  16429 2HH1 ARG B1071     159.084 154.297  89.924  1.00  3.100          H  
ATOM  16430 1HH2 ARG B1071     157.831 156.863  92.106  1.00  3.100          H  
ATOM  16431 2HH2 ARG B1071     157.867 156.247  90.440  1.00  3.100          H  
ATOM  16432  N   GLU B1072     157.789 156.820  97.026  1.00  1.870          N  
ATOM  16433  CA  GLU B1072     158.142 158.240  97.043  1.00  1.910          C  
ATOM  16434  C   GLU B1072     158.542 158.728  98.449  1.00  1.800          C  
ATOM  16435  O   GLU B1072     159.480 159.524  98.587  1.00  1.870          O  
ATOM  16436  CB  GLU B1072     156.982 159.081  96.510  1.00  2.660          C  
ATOM  16437  CG  GLU B1072     156.687 158.900  95.020  1.00  2.660          C  
ATOM  16438  CD  GLU B1072     157.811 159.326  94.115  1.00  2.660          C  
ATOM  16439  OE1 GLU B1072     158.321 160.404  94.293  1.00  2.660          O  
ATOM  16440  OE2 GLU B1072     158.168 158.557  93.244  1.00  2.660          O  
ATOM  16441  H   GLU B1072     156.853 156.522  96.724  1.00  2.240          H  
ATOM  16442  HA  GLU B1072     158.995 158.386  96.385  1.00  2.290          H  
ATOM  16443 1HB  GLU B1072     156.080 158.804  97.043  1.00  3.190          H  
ATOM  16444 2HB  GLU B1072     157.171 160.137  96.702  1.00  3.190          H  
ATOM  16445 1HG  GLU B1072     156.478 157.848  94.836  1.00  3.190          H  
ATOM  16446 2HG  GLU B1072     155.788 159.464  94.771  1.00  3.190          H  
ATOM  16447  N   LEU B1073     157.864 158.235  99.497  1.00  1.630          N  
ATOM  16448  CA  LEU B1073     158.213 158.604 100.871  1.00  1.540          C  
ATOM  16449  C   LEU B1073     159.632 158.109 101.166  1.00  1.590          C  
ATOM  16450  O   LEU B1073     160.433 158.822 101.786  1.00  1.610          O  
ATOM  16451  CB  LEU B1073     157.199 158.049 101.895  1.00  2.190          C  
ATOM  16452  CG  LEU B1073     157.371 158.549 103.401  1.00  2.190          C  
ATOM  16453  CD1 LEU B1073     155.981 158.562 104.095  1.00  2.190          C  
ATOM  16454  CD2 LEU B1073     158.347 157.619 104.196  1.00  2.190          C  
ATOM  16455  H   LEU B1073     157.045 157.641  99.323  1.00  1.960          H  
ATOM  16456  HA  LEU B1073     158.205 159.690 100.947  1.00  1.850          H  
ATOM  16457 1HB  LEU B1073     156.198 158.316 101.557  1.00  2.630          H  
ATOM  16458 2HB  LEU B1073     157.274 156.958 101.886  1.00  2.630          H  
ATOM  16459  HG  LEU B1073     157.760 159.569 103.397  1.00  2.630          H  
ATOM  16460 1HD1 LEU B1073     156.082 158.924 105.114  1.00  2.630          H  
ATOM  16461 2HD1 LEU B1073     155.304 159.220 103.547  1.00  2.630          H  
ATOM  16462 3HD1 LEU B1073     155.569 157.563 104.113  1.00  2.630          H  
ATOM  16463 1HD2 LEU B1073     158.432 157.986 105.213  1.00  2.630          H  
ATOM  16464 2HD2 LEU B1073     157.961 156.616 104.204  1.00  2.630          H  
ATOM  16465 3HD2 LEU B1073     159.333 157.604 103.758  1.00  2.630          H  
ATOM  16466  N   PHE B1074     159.934 156.868 100.763  1.00  1.620          N  
ATOM  16467  CA  PHE B1074     161.256 156.296 100.981  1.00  1.690          C  
ATOM  16468  C   PHE B1074     162.332 157.129 100.284  1.00  1.850          C  
ATOM  16469  O   PHE B1074     163.391 157.377 100.869  1.00  1.910          O  
ATOM  16470  CB  PHE B1074     161.318 154.845 100.506  1.00  2.340          C  
ATOM  16471  CG  PHE B1074     160.685 153.857 101.448  1.00  2.340          C  
ATOM  16472  CD1 PHE B1074     159.532 153.153 101.129  1.00  2.340          C  
ATOM  16473  CD2 PHE B1074     161.250 153.639 102.663  1.00  2.340          C  
ATOM  16474  CE1 PHE B1074     158.980 152.259 102.021  1.00  2.340          C  
ATOM  16475  CE2 PHE B1074     160.716 152.766 103.530  1.00  2.340          C  
ATOM  16476  CZ  PHE B1074     159.590 152.072 103.232  1.00  2.340          C  
ATOM  16477  H   PHE B1074     159.204 156.306 100.311  1.00  1.940          H  
ATOM  16478  HA  PHE B1074     161.456 156.310 102.051  1.00  2.030          H  
ATOM  16479 1HB  PHE B1074     160.822 154.762  99.548  1.00  2.810          H  
ATOM  16480 2HB  PHE B1074     162.346 154.562 100.354  1.00  2.810          H  
ATOM  16481  HD1 PHE B1074     159.070 153.304 100.167  1.00  2.810          H  
ATOM  16482  HD2 PHE B1074     162.145 154.177 102.931  1.00  2.810          H  
ATOM  16483  HE1 PHE B1074     158.074 151.708 101.763  1.00  2.810          H  
ATOM  16484  HE2 PHE B1074     161.195 152.625 104.452  1.00  2.810          H  
ATOM  16485  HZ  PHE B1074     159.193 151.381 103.953  1.00  2.810          H  
ATOM  16486  N   ILE B1075     162.047 157.610  99.069  1.00  1.950          N  
ATOM  16487  CA  ILE B1075     162.982 158.462  98.344  1.00  2.110          C  
ATOM  16488  C   ILE B1075     163.276 159.720  99.158  1.00  2.110          C  
ATOM  16489  O   ILE B1075     164.426 160.151  99.229  1.00  2.220          O  
ATOM  16490  CB  ILE B1075     162.484 158.813  96.929  1.00  2.890          C  
ATOM  16491  CG1 ILE B1075     162.485 157.522  96.049  1.00  2.890          C  
ATOM  16492  CG2 ILE B1075     163.384 159.917  96.315  1.00  2.890          C  
ATOM  16493  CD1 ILE B1075     161.725 157.619  94.719  1.00  2.890          C  
ATOM  16494  H   ILE B1075     161.167 157.320  98.626  1.00  2.340          H  
ATOM  16495  HA  ILE B1075     163.919 157.907  98.231  1.00  2.530          H  
ATOM  16496  HB  ILE B1075     161.456 159.171  96.986  1.00  3.470          H  
ATOM  16497 1HG1 ILE B1075     163.517 157.281  95.827  1.00  3.470          H  
ATOM  16498 2HG1 ILE B1075     162.067 156.704  96.627  1.00  3.470          H  
ATOM  16499 1HG2 ILE B1075     163.032 160.172  95.323  1.00  3.470          H  
ATOM  16500 2HG2 ILE B1075     163.362 160.810  96.926  1.00  3.470          H  
ATOM  16501 3HG2 ILE B1075     164.411 159.549  96.256  1.00  3.470          H  
ATOM  16502 1HD1 ILE B1075     161.805 156.671  94.186  1.00  3.470          H  
ATOM  16503 2HD1 ILE B1075     160.676 157.834  94.904  1.00  3.470          H  
ATOM  16504 3HD1 ILE B1075     162.143 158.404  94.101  1.00  3.470          H  
ATOM  16505  N   MET B1076     162.239 160.354  99.722  1.00  2.000          N  
ATOM  16506  CA  MET B1076     162.473 161.530 100.566  1.00  2.030          C  
ATOM  16507  C   MET B1076     163.363 161.172 101.761  1.00  2.000          C  
ATOM  16508  O   MET B1076     164.289 161.914 102.107  1.00  2.110          O  
ATOM  16509  CB  MET B1076     161.154 162.086 101.066  1.00  2.830          C  
ATOM  16510  CG  MET B1076     160.248 162.658 100.004  1.00  2.830          C  
ATOM  16511  SD  MET B1076     160.903 164.115  99.136  1.00  2.830          S  
ATOM  16512  CE  MET B1076     161.575 163.471  97.611  1.00  2.830          C  
ATOM  16513  H   MET B1076     161.290 160.006  99.542  1.00  2.400          H  
ATOM  16514  HA  MET B1076     162.989 162.284  99.985  1.00  2.440          H  
ATOM  16515 1HB  MET B1076     160.602 161.297 101.568  1.00  3.400          H  
ATOM  16516 2HB  MET B1076     161.341 162.862 101.806  1.00  3.400          H  
ATOM  16517 1HG  MET B1076     160.034 161.890  99.266  1.00  3.400          H  
ATOM  16518 2HG  MET B1076     159.341 162.913 100.484  1.00  3.400          H  
ATOM  16519 1HE  MET B1076     161.995 164.290  97.028  1.00  3.400          H  
ATOM  16520 2HE  MET B1076     162.347 162.749  97.823  1.00  3.400          H  
ATOM  16521 3HE  MET B1076     160.781 162.987  97.040  1.00  3.400          H  
ATOM  16522  N   ALA B1077     163.117 160.016 102.388  1.00  1.880          N  
ATOM  16523  CA  ALA B1077     163.967 159.621 103.504  1.00  1.860          C  
ATOM  16524  C   ALA B1077     165.422 159.495 103.026  1.00  2.000          C  
ATOM  16525  O   ALA B1077     166.350 159.880 103.741  1.00  2.040          O  
ATOM  16526  CB  ALA B1077     163.484 158.325 104.125  1.00  2.610          C  
ATOM  16527  H   ALA B1077     162.304 159.451 102.110  1.00  2.260          H  
ATOM  16528  HA  ALA B1077     163.924 160.405 104.259  1.00  2.230          H  
ATOM  16529 1HB  ALA B1077     164.124 158.082 104.962  1.00  3.130          H  
ATOM  16530 2HB  ALA B1077     162.459 158.449 104.469  1.00  3.130          H  
ATOM  16531 3HB  ALA B1077     163.520 157.528 103.390  1.00  3.130          H  
ATOM  16532  N   GLN B1078     165.637 158.988 101.802  1.00  2.070          N  
ATOM  16533  CA  GLN B1078     166.996 158.904 101.262  1.00  2.200          C  
ATOM  16534  C   GLN B1078     167.591 160.292 101.021  1.00  2.320          C  
ATOM  16535  O   GLN B1078     168.742 160.546 101.373  1.00  2.430          O  
ATOM  16536  CB  GLN B1078     167.042 158.119  99.950  1.00  3.030          C  
ATOM  16537  CG  GLN B1078     166.792 156.660 100.094  1.00  3.030          C  
ATOM  16538  CD  GLN B1078     166.773 155.967  98.798  1.00  3.030          C  
ATOM  16539  OE1 GLN B1078     165.989 156.326  97.917  1.00  3.030          O  
ATOM  16540  NE2 GLN B1078     167.656 154.991  98.638  1.00  3.030          N  
ATOM  16541  H   GLN B1078     164.836 158.611 101.282  1.00  2.480          H  
ATOM  16542  HA  GLN B1078     167.621 158.389 101.986  1.00  2.640          H  
ATOM  16543 1HB  GLN B1078     166.307 158.518  99.262  1.00  3.630          H  
ATOM  16544 2HB  GLN B1078     168.018 158.243  99.487  1.00  3.630          H  
ATOM  16545 1HG  GLN B1078     167.561 156.218 100.715  1.00  3.630          H  
ATOM  16546 2HG  GLN B1078     165.815 156.535 100.538  1.00  3.630          H  
ATOM  16547 1HE2 GLN B1078     167.724 154.487  97.769  1.00  3.630          H  
ATOM  16548 2HE2 GLN B1078     168.283 154.754  99.380  1.00  3.630          H  
ATOM  16549  N   ARG B1079     166.787 161.223 100.503  1.00  2.310          N  
ATOM  16550  CA  ARG B1079     167.236 162.593 100.224  1.00  2.430          C  
ATOM  16551  C   ARG B1079     167.760 163.264 101.497  1.00  2.420          C  
ATOM  16552  O   ARG B1079     168.767 163.975 101.474  1.00  2.530          O  
ATOM  16553  CB  ARG B1079     166.087 163.407  99.642  1.00  3.350          C  
ATOM  16554  CG  ARG B1079     165.650 163.046  98.206  1.00  3.350          C  
ATOM  16555  CD  ARG B1079     166.556 163.575  97.172  1.00  3.350          C  
ATOM  16556  NE  ARG B1079     166.514 165.041  97.121  1.00  3.350          N  
ATOM  16557  CZ  ARG B1079     165.620 165.776  96.403  1.00  3.350          C  
ATOM  16558  NH1 ARG B1079     164.694 165.182  95.667  1.00  3.350          N  
ATOM  16559  NH2 ARG B1079     165.691 167.099  96.433  1.00  3.350          N  
ATOM  16560  H   ARG B1079     165.850 160.931 100.211  1.00  2.770          H  
ATOM  16561  HA  ARG B1079     168.047 162.546  99.502  1.00  2.920          H  
ATOM  16562 1HB  ARG B1079     165.232 163.253 100.264  1.00  4.020          H  
ATOM  16563 2HB  ARG B1079     166.328 164.466  99.676  1.00  4.020          H  
ATOM  16564 1HG  ARG B1079     165.632 161.969  98.099  1.00  4.020          H  
ATOM  16565 2HG  ARG B1079     164.655 163.440  98.028  1.00  4.020          H  
ATOM  16566 1HD  ARG B1079     167.579 163.275  97.383  1.00  4.020          H  
ATOM  16567 2HD  ARG B1079     166.272 163.181  96.202  1.00  4.020          H  
ATOM  16568  HE  ARG B1079     167.210 165.544  97.660  1.00  4.020          H  
ATOM  16569 1HH1 ARG B1079     164.639 164.176  95.632  1.00  4.020          H  
ATOM  16570 2HH1 ARG B1079     164.050 165.734  95.115  1.00  4.020          H  
ATOM  16571 1HH2 ARG B1079     166.402 167.554  96.990  1.00  4.020          H  
ATOM  16572 2HH2 ARG B1079     165.047 167.658  95.891  1.00  4.020          H  
ATOM  16573  N   LEU B1080     167.109 162.963 102.617  1.00  2.300          N  
ATOM  16574  CA  LEU B1080     167.453 163.479 103.940  1.00  2.290          C  
ATOM  16575  C   LEU B1080     168.578 162.706 104.632  1.00  2.300          C  
ATOM  16576  O   LEU B1080     168.951 163.042 105.758  1.00  2.390          O  
ATOM  16577  CB  LEU B1080     166.223 163.394 104.849  1.00  3.210          C  
ATOM  16578  CG  LEU B1080     165.020 164.256 104.487  1.00  3.210          C  
ATOM  16579  CD1 LEU B1080     163.880 163.877 105.387  1.00  3.210          C  
ATOM  16580  CD2 LEU B1080     165.361 165.740 104.659  1.00  3.210          C  
ATOM  16581  H   LEU B1080     166.260 162.392 102.513  1.00  2.760          H  
ATOM  16582  HA  LEU B1080     167.782 164.506 103.829  1.00  2.750          H  
ATOM  16583 1HB  LEU B1080     165.885 162.356 104.842  1.00  3.850          H  
ATOM  16584 2HB  LEU B1080     166.522 163.643 105.866  1.00  3.850          H  
ATOM  16585  HG  LEU B1080     164.719 164.064 103.466  1.00  3.850          H  
ATOM  16586 1HD1 LEU B1080     163.018 164.488 105.133  1.00  3.850          H  
ATOM  16587 2HD1 LEU B1080     163.642 162.824 105.249  1.00  3.850          H  
ATOM  16588 3HD1 LEU B1080     164.162 164.048 106.409  1.00  3.850          H  
ATOM  16589 1HD2 LEU B1080     164.492 166.327 104.429  1.00  3.850          H  
ATOM  16590 2HD2 LEU B1080     165.655 165.927 105.690  1.00  3.850          H  
ATOM  16591 3HD2 LEU B1080     166.171 166.026 103.995  1.00  3.850          H  
ATOM  16592  N   GLN B1081     169.102 161.673 103.967  1.00  2.270          N  
ATOM  16593  CA  GLN B1081     170.121 160.758 104.467  1.00  2.300          C  
ATOM  16594  C   GLN B1081     169.627 159.984 105.685  1.00  2.210          C  
ATOM  16595  O   GLN B1081     170.396 159.717 106.610  1.00  2.500          O  
ATOM  16596  CB  GLN B1081     171.404 161.521 104.848  1.00  3.210          C  
ATOM  16597  CG  GLN B1081     172.022 162.300 103.710  1.00  3.210          C  
ATOM  16598  CD  GLN B1081     172.586 161.412 102.653  1.00  3.210          C  
ATOM  16599  OE1 GLN B1081     173.535 160.657 102.896  1.00  3.210          O  
ATOM  16600  NE2 GLN B1081     172.011 161.480 101.465  1.00  3.210          N  
ATOM  16601  H   GLN B1081     168.765 161.477 103.024  1.00  2.720          H  
ATOM  16602  HA  GLN B1081     170.348 160.040 103.678  1.00  2.760          H  
ATOM  16603 1HB  GLN B1081     171.216 162.200 105.671  1.00  3.850          H  
ATOM  16604 2HB  GLN B1081     172.152 160.805 105.188  1.00  3.850          H  
ATOM  16605 1HG  GLN B1081     171.254 162.925 103.253  1.00  3.850          H  
ATOM  16606 2HG  GLN B1081     172.821 162.922 104.104  1.00  3.850          H  
ATOM  16607 1HE2 GLN B1081     172.339 160.908 100.714  1.00  3.850          H  
ATOM  16608 2HE2 GLN B1081     171.235 162.106 101.311  1.00  3.850          H  
ATOM  16609  N   MET B1082     168.343 159.602 105.669  1.00  1.960          N  
ATOM  16610  CA  MET B1082     167.735 158.835 106.740  1.00  1.880          C  
ATOM  16611  C   MET B1082     167.004 157.571 106.301  1.00  1.630          C  
ATOM  16612  O   MET B1082     166.258 157.017 107.103  1.00  1.700          O  
ATOM  16613  CB  MET B1082     166.740 159.694 107.525  1.00  2.660          C  
ATOM  16614  CG  MET B1082     167.353 160.864 108.269  1.00  2.660          C  
ATOM  16615  SD  MET B1082     166.139 161.859 109.190  1.00  2.660          S  
ATOM  16616  CE  MET B1082     165.674 160.762 110.567  1.00  2.660          C  
ATOM  16617  H   MET B1082     167.749 159.844 104.877  1.00  2.350          H  
ATOM  16618  HA  MET B1082     168.528 158.527 107.413  1.00  2.260          H  
ATOM  16619 1HB  MET B1082     165.995 160.094 106.833  1.00  3.200          H  
ATOM  16620 2HB  MET B1082     166.221 159.068 108.240  1.00  3.200          H  
ATOM  16621 1HG  MET B1082     168.101 160.492 108.964  1.00  3.200          H  
ATOM  16622 2HG  MET B1082     167.856 161.514 107.555  1.00  3.200          H  
ATOM  16623 1HE  MET B1082     164.960 161.271 111.212  1.00  3.200          H  
ATOM  16624 2HE  MET B1082     165.225 159.846 110.187  1.00  3.200          H  
ATOM  16625 3HE  MET B1082     166.561 160.516 111.151  1.00  3.200          H  
ATOM  16626  N   MET B1083     167.096 157.125 105.041  1.00  1.600          N  
ATOM  16627  CA  MET B1083     166.291 155.935 104.776  1.00  1.460          C  
ATOM  16628  C   MET B1083     166.844 154.724 105.482  1.00  1.660          C  
ATOM  16629  O   MET B1083     166.141 154.126 106.285  1.00  2.250          O  
ATOM  16630  CB  MET B1083     166.130 155.588 103.319  1.00  2.100          C  
ATOM  16631  CG  MET B1083     165.187 154.379 103.147  1.00  2.100          C  
ATOM  16632  SD  MET B1083     164.992 153.807 101.478  1.00  2.100          S  
ATOM  16633  CE  MET B1083     166.435 152.789 101.238  1.00  2.100          C  
ATOM  16634  H   MET B1083     167.684 157.556 104.345  1.00  1.920          H  
ATOM  16635  HA  MET B1083     165.295 156.101 105.173  1.00  1.750          H  
ATOM  16636 1HB  MET B1083     165.693 156.422 102.804  1.00  2.520          H  
ATOM  16637 2HB  MET B1083     167.091 155.369 102.876  1.00  2.520          H  
ATOM  16638 1HG  MET B1083     165.539 153.535 103.735  1.00  2.520          H  
ATOM  16639 2HG  MET B1083     164.215 154.656 103.537  1.00  2.520          H  
ATOM  16640 1HE  MET B1083     166.421 152.370 100.226  1.00  2.520          H  
ATOM  16641 2HE  MET B1083     167.333 153.386 101.370  1.00  2.520          H  
ATOM  16642 3HE  MET B1083     166.432 151.973 101.963  1.00  2.520          H  
ATOM  16643  N   SER B1084     168.088 154.331 105.180  1.00  1.580          N  
ATOM  16644  CA  SER B1084     168.649 153.197 105.893  1.00  1.980          C  
ATOM  16645  C   SER B1084     170.151 153.075 105.756  1.00  1.760          C  
ATOM  16646  O   SER B1084     170.712 153.022 104.662  1.00  2.170          O  
ATOM  16647  CB  SER B1084     167.976 151.888 105.504  1.00  2.610          C  
ATOM  16648  OG  SER B1084     168.496 150.818 106.273  1.00  2.610          O  
ATOM  16649  H   SER B1084     168.642 154.831 104.504  1.00  1.900          H  
ATOM  16650  HA  SER B1084     168.486 153.334 106.929  1.00  2.380          H  
ATOM  16651 1HB  SER B1084     166.903 151.939 105.647  1.00  3.130          H  
ATOM  16652 2HB  SER B1084     168.155 151.701 104.449  1.00  3.130          H  
ATOM  16653  HG  SER B1084     167.940 150.768 107.115  1.00  3.130          H  
ATOM  16654  N   GLN B1085     170.776 153.083 106.920  1.00  1.880          N  
ATOM  16655  CA  GLN B1085     172.192 152.929 107.195  1.00  1.990          C  
ATOM  16656  C   GLN B1085     172.190 152.088 108.462  1.00  1.850          C  
ATOM  16657  O   GLN B1085     172.723 150.982 108.528  1.00  2.050          O  
ATOM  16658  CB  GLN B1085     172.875 154.284 107.421  1.00  2.740          C  
ATOM  16659  CG  GLN B1085     172.922 155.179 106.195  1.00  2.740          C  
ATOM  16660  CD  GLN B1085     173.578 156.510 106.484  1.00  2.740          C  
ATOM  16661  OE1 GLN B1085     173.855 156.827 107.646  1.00  2.740          O  
ATOM  16662  NE2 GLN B1085     173.830 157.295 105.443  1.00  2.740          N  
ATOM  16663  H   GLN B1085     170.173 153.159 107.714  1.00  2.260          H  
ATOM  16664  HA  GLN B1085     172.684 152.378 106.392  1.00  2.390          H  
ATOM  16665 1HB  GLN B1085     172.358 154.834 108.203  1.00  3.290          H  
ATOM  16666 2HB  GLN B1085     173.899 154.125 107.759  1.00  3.290          H  
ATOM  16667 1HG  GLN B1085     173.485 154.673 105.410  1.00  3.290          H  
ATOM  16668 2HG  GLN B1085     171.909 155.375 105.857  1.00  3.290          H  
ATOM  16669 1HE2 GLN B1085     174.262 158.191 105.579  1.00  3.290          H  
ATOM  16670 2HE2 GLN B1085     173.586 156.998 104.519  1.00  3.290          H  
ATOM  16671  N   GLY B1086     171.500 152.655 109.457  1.00  1.860          N  
ATOM  16672  CA  GLY B1086     171.248 152.097 110.775  1.00  1.800          C  
ATOM  16673  C   GLY B1086     169.765 152.310 111.072  1.00  1.660          C  
ATOM  16674  O   GLY B1086     169.363 152.527 112.219  1.00  1.630          O  
ATOM  16675  H   GLY B1086     171.139 153.584 109.296  1.00  2.230          H  
ATOM  16676 1HA  GLY B1086     171.492 151.034 110.791  1.00  2.160          H  
ATOM  16677 2HA  GLY B1086     171.865 152.597 111.519  1.00  2.160          H  
ATOM  16678  N   TYR B1087     168.953 152.300 110.012  1.00  1.640          N  
ATOM  16679  CA  TYR B1087     167.521 152.573 110.147  1.00  1.500          C  
ATOM  16680  C   TYR B1087     166.687 151.402 109.632  1.00  1.350          C  
ATOM  16681  O   TYR B1087     167.090 150.647 108.724  1.00  1.410          O  
ATOM  16682  CB  TYR B1087     167.089 153.820 109.356  1.00  2.160          C  
ATOM  16683  CG  TYR B1087     167.805 155.156 109.636  1.00  2.160          C  
ATOM  16684  CD1 TYR B1087     169.028 155.446 109.054  1.00  2.160          C  
ATOM  16685  CD2 TYR B1087     167.212 156.094 110.413  1.00  2.160          C  
ATOM  16686  CE1 TYR B1087     169.646 156.646 109.285  1.00  2.160          C  
ATOM  16687  CE2 TYR B1087     167.814 157.307 110.660  1.00  2.160          C  
ATOM  16688  CZ  TYR B1087     169.033 157.583 110.100  1.00  2.160          C  
ATOM  16689  OH  TYR B1087     169.647 158.791 110.338  1.00  2.160          O  
ATOM  16690  H   TYR B1087     169.349 152.059 109.117  1.00  1.970          H  
ATOM  16691  HA  TYR B1087     167.283 152.712 111.201  1.00  1.800          H  
ATOM  16692 1HB  TYR B1087     167.104 153.623 108.369  1.00  2.590          H  
ATOM  16693 2HB  TYR B1087     166.038 153.988 109.570  1.00  2.590          H  
ATOM  16694  HD1 TYR B1087     169.499 154.742 108.426  1.00  2.590          H  
ATOM  16695  HD2 TYR B1087     166.257 155.878 110.835  1.00  2.590          H  
ATOM  16696  HE1 TYR B1087     170.610 156.862 108.823  1.00  2.590          H  
ATOM  16697  HE2 TYR B1087     167.314 158.044 111.297  1.00  2.590          H  
ATOM  16698  HH  TYR B1087     170.469 158.840 109.834  1.00  2.590          H  
ATOM  16699  N   VAL B1088     165.508 151.291 110.227  1.00  1.200          N  
ATOM  16700  CA  VAL B1088     164.492 150.277 109.948  1.00  1.120          C  
ATOM  16701  C   VAL B1088     163.139 150.913 109.634  1.00  1.050          C  
ATOM  16702  O   VAL B1088     162.764 151.919 110.228  1.00  1.000          O  
ATOM  16703  CB  VAL B1088     164.360 149.285 111.159  1.00  1.600          C  
ATOM  16704  CG1 VAL B1088     163.254 148.305 110.966  1.00  1.600          C  
ATOM  16705  CG2 VAL B1088     165.664 148.541 111.367  1.00  1.600          C  
ATOM  16706  H   VAL B1088     165.313 152.019 110.924  1.00  1.440          H  
ATOM  16707  HA  VAL B1088     164.811 149.707 109.076  1.00  1.340          H  
ATOM  16708  HB  VAL B1088     164.140 149.799 112.000  1.00  1.920          H  
ATOM  16709 1HG1 VAL B1088     163.205 147.653 111.825  1.00  1.920          H  
ATOM  16710 2HG1 VAL B1088     162.287 148.801 110.849  1.00  1.920          H  
ATOM  16711 3HG1 VAL B1088     163.463 147.754 110.128  1.00  1.920          H  
ATOM  16712 1HG2 VAL B1088     165.564 147.871 112.224  1.00  1.920          H  
ATOM  16713 2HG2 VAL B1088     165.900 147.965 110.478  1.00  1.920          H  
ATOM  16714 3HG2 VAL B1088     166.463 149.250 111.560  1.00  1.920          H  
ATOM  16715  N   TRP B1089     162.455 150.383 108.630  1.00  1.090          N  
ATOM  16716  CA  TRP B1089     161.123 150.856 108.282  1.00  1.090          C  
ATOM  16717  C   TRP B1089     160.166 149.686 108.278  1.00  1.060          C  
ATOM  16718  O   TRP B1089     160.512 148.620 107.789  1.00  1.130          O  
ATOM  16719  CB  TRP B1089     161.136 151.510 106.919  1.00  1.530          C  
ATOM  16720  CG  TRP B1089     161.899 152.781 106.895  1.00  1.530          C  
ATOM  16721  CD1 TRP B1089     163.226 152.918 106.808  1.00  1.530          C  
ATOM  16722  CD2 TRP B1089     161.366 154.114 106.906  1.00  1.530          C  
ATOM  16723  NE1 TRP B1089     163.554 154.218 106.793  1.00  1.530          N  
ATOM  16724  CE2 TRP B1089     162.438 154.971 106.846  1.00  1.530          C  
ATOM  16725  CE3 TRP B1089     160.099 154.622 106.958  1.00  1.530          C  
ATOM  16726  CZ2 TRP B1089     162.284 156.344 106.843  1.00  1.530          C  
ATOM  16727  CZ3 TRP B1089     159.916 155.987 106.956  1.00  1.530          C  
ATOM  16728  CH2 TRP B1089     160.983 156.834 106.898  1.00  1.530          C  
ATOM  16729  H   TRP B1089     162.842 149.594 108.137  1.00  1.310          H  
ATOM  16730  HA  TRP B1089     160.800 151.580 109.021  1.00  1.310          H  
ATOM  16731 1HB  TRP B1089     161.567 150.828 106.196  1.00  1.830          H  
ATOM  16732 2HB  TRP B1089     160.113 151.711 106.611  1.00  1.830          H  
ATOM  16733  HD1 TRP B1089     163.950 152.103 106.764  1.00  1.830          H  
ATOM  16734  HE1 TRP B1089     164.523 154.538 106.735  1.00  1.830          H  
ATOM  16735  HE3 TRP B1089     159.279 153.950 107.013  1.00  1.830          H  
ATOM  16736  HZ2 TRP B1089     163.139 157.019 106.804  1.00  1.830          H  
ATOM  16737  HZ3 TRP B1089     158.901 156.366 107.006  1.00  1.830          H  
ATOM  16738  HH2 TRP B1089     160.808 157.906 106.898  1.00  1.830          H  
ATOM  16739  N   ILE B1090     158.957 149.901 108.777  1.00  0.970          N  
ATOM  16740  CA  ILE B1090     157.934 148.857 108.821  1.00  0.950          C  
ATOM  16741  C   ILE B1090     156.767 149.234 107.887  1.00  1.010          C  
ATOM  16742  O   ILE B1090     156.071 150.219 108.148  1.00  1.010          O  
ATOM  16743  CB  ILE B1090     157.442 148.753 110.282  1.00  1.340          C  
ATOM  16744  CG1 ILE B1090     158.652 148.463 111.233  1.00  1.340          C  
ATOM  16745  CG2 ILE B1090     156.413 147.638 110.400  1.00  1.340          C  
ATOM  16746  CD1 ILE B1090     158.355 148.705 112.696  1.00  1.340          C  
ATOM  16747  H   ILE B1090     158.781 150.820 109.193  1.00  1.160          H  
ATOM  16748  HA  ILE B1090     158.364 147.909 108.492  1.00  1.140          H  
ATOM  16749  HB  ILE B1090     156.997 149.670 110.582  1.00  1.610          H  
ATOM  16750 1HG1 ILE B1090     158.947 147.427 111.107  1.00  1.610          H  
ATOM  16751 2HG1 ILE B1090     159.492 149.097 110.971  1.00  1.610          H  
ATOM  16752 1HG2 ILE B1090     156.079 147.570 111.409  1.00  1.610          H  
ATOM  16753 2HG2 ILE B1090     155.556 147.849 109.749  1.00  1.610          H  
ATOM  16754 3HG2 ILE B1090     156.863 146.683 110.102  1.00  1.610          H  
ATOM  16755 1HD1 ILE B1090     159.236 148.481 113.280  1.00  1.610          H  
ATOM  16756 2HD1 ILE B1090     158.089 149.753 112.843  1.00  1.610          H  
ATOM  16757 3HD1 ILE B1090     157.544 148.088 113.025  1.00  1.610          H  
ATOM  16758  N   VAL B1091     156.532 148.465 106.809  1.00  1.140          N  
ATOM  16759  CA  VAL B1091     155.510 148.867 105.835  1.00  1.160          C  
ATOM  16760  C   VAL B1091     154.137 148.205 106.102  1.00  1.140          C  
ATOM  16761  O   VAL B1091     153.946 147.854 107.268  1.00  1.390          O  
ATOM  16762  CB  VAL B1091     156.092 148.659 104.396  1.00  1.620          C  
ATOM  16763  CG1 VAL B1091     155.120 149.009 103.244  1.00  1.620          C  
ATOM  16764  CG2 VAL B1091     157.283 149.564 104.262  1.00  1.620          C  
ATOM  16765  H   VAL B1091     157.073 147.614 106.619  1.00  1.370          H  
ATOM  16766  HA  VAL B1091     155.355 149.937 105.940  1.00  1.390          H  
ATOM  16767  HB  VAL B1091     156.389 147.625 104.279  1.00  1.940          H  
ATOM  16768 1HG1 VAL B1091     155.630 148.866 102.301  1.00  1.940          H  
ATOM  16769 2HG1 VAL B1091     154.269 148.381 103.245  1.00  1.940          H  
ATOM  16770 3HG1 VAL B1091     154.807 150.052 103.329  1.00  1.940          H  
ATOM  16771 1HG2 VAL B1091     157.725 149.436 103.281  1.00  1.940          H  
ATOM  16772 2HG2 VAL B1091     156.959 150.577 104.361  1.00  1.940          H  
ATOM  16773 3HG2 VAL B1091     158.017 149.335 105.033  1.00  1.940          H  
ATOM  16774  N   THR B1092     153.190 148.905 105.479  1.00  1.250          N  
ATOM  16775  CA  THR B1092     151.918 148.287 105.100  1.00  1.400          C  
ATOM  16776  C   THR B1092     152.075 146.837 104.661  1.00  1.500          C  
ATOM  16777  O   THR B1092     152.967 146.480 103.905  1.00  1.840          O  
ATOM  16778  CB  THR B1092     151.261 149.130 103.983  1.00  1.900          C  
ATOM  16779  OG1 THR B1092     151.059 150.472 104.459  1.00  1.900          O  
ATOM  16780  CG2 THR B1092     149.914 148.545 103.561  1.00  1.900          C  
ATOM  16781  H   THR B1092     153.000 149.791 105.935  1.00  1.500          H  
ATOM  16782  HA  THR B1092     151.260 148.299 105.968  1.00  1.680          H  
ATOM  16783  HB  THR B1092     151.917 149.169 103.125  1.00  2.280          H  
ATOM  16784  HG1 THR B1092     150.858 151.043 103.677  1.00  2.280          H  
ATOM  16785 1HG2 THR B1092     149.484 149.177 102.783  1.00  2.280          H  
ATOM  16786 2HG2 THR B1092     150.035 147.550 103.172  1.00  2.280          H  
ATOM  16787 3HG2 THR B1092     149.239 148.519 104.419  1.00  2.280          H  
ATOM  16788  N   GLU B1093     151.188 146.012 105.204  1.00  1.810          N  
ATOM  16789  CA  GLU B1093     151.108 144.554 105.063  1.00  2.020          C  
ATOM  16790  C   GLU B1093     150.904 143.943 103.671  1.00  1.850          C  
ATOM  16791  O   GLU B1093     151.019 142.726 103.510  1.00  2.600          O  
ATOM  16792  CB  GLU B1093     149.954 144.088 105.947  1.00  2.740          C  
ATOM  16793  CG  GLU B1093     148.564 144.611 105.503  1.00  2.740          C  
ATOM  16794  CD  GLU B1093     148.264 145.982 106.006  1.00  2.740          C  
ATOM  16795  OE1 GLU B1093     149.082 146.532 106.716  1.00  2.740          O  
ATOM  16796  OE2 GLU B1093     147.246 146.508 105.656  1.00  2.740          O  
ATOM  16797  H   GLU B1093     150.503 146.443 105.828  1.00  2.170          H  
ATOM  16798  HA  GLU B1093     152.041 144.147 105.461  1.00  2.420          H  
ATOM  16799 1HB  GLU B1093     149.925 143.000 105.978  1.00  3.290          H  
ATOM  16800 2HB  GLU B1093     150.135 144.435 106.946  1.00  3.290          H  
ATOM  16801 1HG  GLU B1093     148.464 144.602 104.428  1.00  3.290          H  
ATOM  16802 2HG  GLU B1093     147.809 143.945 105.898  1.00  3.290          H  
ATOM  16803  N   ALA B1094     150.477 144.720 102.695  1.00  1.780          N  
ATOM  16804  CA  ALA B1094     150.282 144.153 101.373  1.00  2.390          C  
ATOM  16805  C   ALA B1094     151.615 143.721 100.779  1.00  2.750          C  
ATOM  16806  O   ALA B1094     152.575 144.481 100.800  1.00  3.040          O  
ATOM  16807  CB  ALA B1094     149.619 145.167 100.459  1.00  3.100          C  
ATOM  16808  H   ALA B1094     150.360 145.706 102.868  1.00  2.140          H  
ATOM  16809  HA  ALA B1094     149.646 143.273 101.467  1.00  2.870          H  
ATOM  16810 1HB  ALA B1094     149.466 144.728  99.472  1.00  3.720          H  
ATOM  16811 2HB  ALA B1094     148.662 145.469 100.881  1.00  3.720          H  
ATOM  16812 3HB  ALA B1094     150.251 146.025 100.364  1.00  3.720          H  
ATOM  16813  N   MET B1095     151.670 142.578 100.098  1.00  3.380          N  
ATOM  16814  CA  MET B1095     152.933 142.214  99.445  1.00  4.110          C  
ATOM  16815  C   MET B1095     153.309 143.279  98.433  1.00  3.920          C  
ATOM  16816  O   MET B1095     154.467 143.704  98.322  1.00  4.240          O  
ATOM  16817  CB  MET B1095     152.842 140.840  98.783  1.00  5.460          C  
ATOM  16818  CG  MET B1095     152.820 139.683  99.767  1.00  5.460          C  
ATOM  16819  SD  MET B1095     152.698 138.059  98.990  1.00  5.460          S  
ATOM  16820  CE  MET B1095     153.041 137.023 100.411  1.00  5.460          C  
ATOM  16821  H   MET B1095     150.871 141.962 100.080  1.00  4.060          H  
ATOM  16822  HA  MET B1095     153.719 142.185 100.200  1.00  4.930          H  
ATOM  16823 1HB  MET B1095     151.936 140.788  98.185  1.00  6.550          H  
ATOM  16824 2HB  MET B1095     153.670 140.706  98.105  1.00  6.550          H  
ATOM  16825 1HG  MET B1095     153.717 139.710 100.370  1.00  6.550          H  
ATOM  16826 2HG  MET B1095     151.967 139.807 100.430  1.00  6.550          H  
ATOM  16827 1HE  MET B1095     152.975 135.984 100.125  1.00  6.550          H  
ATOM  16828 2HE  MET B1095     154.042 137.233 100.778  1.00  6.550          H  
ATOM  16829 3HE  MET B1095     152.321 137.221 101.196  1.00  6.550          H  
ATOM  16830  N   THR B1096     152.284 143.803  97.784  1.00  3.770          N  
ATOM  16831  CA  THR B1096     152.392 144.801  96.749  1.00  3.950          C  
ATOM  16832  C   THR B1096     152.855 146.171  97.250  1.00  3.460          C  
ATOM  16833  O   THR B1096     153.150 147.036  96.435  1.00  3.860          O  
ATOM  16834  CB  THR B1096     151.045 144.909  96.010  1.00  5.460          C  
ATOM  16835  OG1 THR B1096     149.997 145.217  96.946  1.00  5.460          O  
ATOM  16836  CG2 THR B1096     150.716 143.585  95.324  1.00  5.460          C  
ATOM  16837  H   THR B1096     151.361 143.431  97.965  1.00  4.520          H  
ATOM  16838  HA  THR B1096     153.129 144.456  96.023  1.00  4.740          H  
ATOM  16839  HB  THR B1096     151.109 145.710  95.268  1.00  6.550          H  
ATOM  16840  HG1 THR B1096     149.261 145.618  96.471  1.00  6.550          H  
ATOM  16841 1HG2 THR B1096     149.767 143.687  94.799  1.00  6.550          H  
ATOM  16842 2HG2 THR B1096     151.502 143.346  94.606  1.00  6.550          H  
ATOM  16843 3HG2 THR B1096     150.644 142.788  96.057  1.00  6.550          H  
ATOM  16844  N   SER B1097     152.935 146.380  98.576  1.00  3.000          N  
ATOM  16845  CA  SER B1097     153.407 147.641  99.160  1.00  3.040          C  
ATOM  16846  C   SER B1097     154.921 147.628  99.395  1.00  2.910          C  
ATOM  16847  O   SER B1097     155.503 148.629  99.823  1.00  3.230          O  
ATOM  16848  CB  SER B1097     152.689 147.959 100.461  1.00  4.240          C  
ATOM  16849  OG  SER B1097     151.332 148.235 100.250  1.00  4.240          O  
ATOM  16850  H   SER B1097     152.689 145.626  99.224  1.00  3.600          H  
ATOM  16851  HA  SER B1097     153.183 148.441  98.465  1.00  3.650          H  
ATOM  16852 1HB  SER B1097     152.790 147.109 101.165  1.00  5.090          H  
ATOM  16853 2HB  SER B1097     153.157 148.810 100.919  1.00  5.090          H  
ATOM  16854  HG  SER B1097     150.936 148.277 101.118  1.00  5.090          H  
ATOM  16855  N   VAL B1098     155.556 146.478  99.151  1.00  2.740          N  
ATOM  16856  CA  VAL B1098     157.001 146.326  99.297  1.00  2.870          C  
ATOM  16857  C   VAL B1098     157.695 145.787  98.038  1.00  2.790          C  
ATOM  16858  O   VAL B1098     158.785 146.235  97.679  1.00  3.010          O  
ATOM  16859  CB  VAL B1098     157.353 145.453 100.508  1.00  3.970          C  
ATOM  16860  CG1 VAL B1098     158.856 145.234 100.556  1.00  3.970          C  
ATOM  16861  CG2 VAL B1098     156.889 146.168 101.790  1.00  3.970          C  
ATOM  16862  H   VAL B1098     155.011 145.676  98.827  1.00  3.290          H  
ATOM  16863  HA  VAL B1098     157.419 147.313  99.490  1.00  3.440          H  
ATOM  16864  HB  VAL B1098     156.865 144.489 100.424  1.00  4.760          H  
ATOM  16865 1HG1 VAL B1098     159.120 144.648 101.411  1.00  4.760          H  
ATOM  16866 2HG1 VAL B1098     159.203 144.720  99.666  1.00  4.760          H  
ATOM  16867 3HG1 VAL B1098     159.345 146.186 100.626  1.00  4.760          H  
ATOM  16868 1HG2 VAL B1098     157.137 145.583 102.667  1.00  4.760          H  
ATOM  16869 2HG2 VAL B1098     157.381 147.131 101.850  1.00  4.760          H  
ATOM  16870 3HG2 VAL B1098     155.813 146.315 101.757  1.00  4.760          H  
ATOM  16871  N   MET B1099     157.102 144.760  97.436  1.00  2.760          N  
ATOM  16872  CA  MET B1099     157.684 143.991  96.338  1.00  2.970          C  
ATOM  16873  C   MET B1099     157.645 144.736  94.986  1.00  3.180          C  
ATOM  16874  O   MET B1099     157.249 145.897  94.922  1.00  3.470          O  
ATOM  16875  CB  MET B1099     156.985 142.633  96.303  1.00  4.070          C  
ATOM  16876  CG  MET B1099     157.233 141.837  97.612  1.00  4.070          C  
ATOM  16877  SD  MET B1099     156.440 140.232  97.659  1.00  4.070          S  
ATOM  16878  CE  MET B1099     156.578 139.822  99.398  1.00  4.070          C  
ATOM  16879  H   MET B1099     156.193 144.445  97.783  1.00  3.310          H  
ATOM  16880  HA  MET B1099     158.734 143.818  96.573  1.00  3.560          H  
ATOM  16881 1HB  MET B1099     155.911 142.779  96.195  1.00  4.890          H  
ATOM  16882 2HB  MET B1099     157.331 142.036  95.462  1.00  4.890          H  
ATOM  16883 1HG  MET B1099     158.304 141.696  97.749  1.00  4.890          H  
ATOM  16884 2HG  MET B1099     156.863 142.422  98.453  1.00  4.890          H  
ATOM  16885 1HE  MET B1099     156.106 138.865  99.583  1.00  4.890          H  
ATOM  16886 2HE  MET B1099     157.628 139.779  99.684  1.00  4.890          H  
ATOM  16887 3HE  MET B1099     156.073 140.587  99.989  1.00  4.890          H  
ATOM  16888  N   ASN B1100     158.066 144.055  93.906  1.00  3.510          N  
ATOM  16889  CA  ASN B1100     158.284 144.573  92.528  1.00  4.150          C  
ATOM  16890  C   ASN B1100     157.368 145.703  92.014  1.00  4.340          C  
ATOM  16891  O   ASN B1100     157.779 146.499  91.163  1.00  4.940          O  
ATOM  16892  CB  ASN B1100     158.232 143.418  91.550  1.00  5.550          C  
ATOM  16893  CG  ASN B1100     159.416 142.509  91.670  1.00  5.550          C  
ATOM  16894  OD1 ASN B1100     160.452 142.865  92.239  1.00  5.550          O  
ATOM  16895  ND2 ASN B1100     159.280 141.324  91.142  1.00  5.550          N  
ATOM  16896  H   ASN B1100     158.338 143.095  94.062  1.00  4.210          H  
ATOM  16897  HA  ASN B1100     159.297 144.983  92.504  1.00  4.980          H  
ATOM  16898 1HB  ASN B1100     157.323 142.839  91.717  1.00  6.660          H  
ATOM  16899 2HB  ASN B1100     158.189 143.808  90.534  1.00  6.660          H  
ATOM  16900 1HD2 ASN B1100     160.031 140.664  91.186  1.00  6.660          H  
ATOM  16901 2HD2 ASN B1100     158.424 141.068  90.689  1.00  6.660          H  
ATOM  16902  N   ASP B1101     156.137 145.800  92.503  1.00  4.220          N  
ATOM  16903  CA  ASP B1101     155.204 146.852  92.094  1.00  4.840          C  
ATOM  16904  C   ASP B1101     155.775 148.247  92.441  1.00  5.000          C  
ATOM  16905  O   ASP B1101     155.344 149.282  91.904  1.00  5.460          O  
ATOM  16906  CB  ASP B1101     153.842 146.649  92.755  1.00  6.530          C  
ATOM  16907  CG  ASP B1101     153.069 145.478  92.172  1.00  6.530          C  
ATOM  16908  OD1 ASP B1101     153.443 144.971  91.140  1.00  6.530          O  
ATOM  16909  OD2 ASP B1101     152.093 145.115  92.757  1.00  6.530          O  
ATOM  16910  H   ASP B1101     155.823 145.117  93.177  1.00  5.060          H  
ATOM  16911  HA  ASP B1101     155.072 146.791  91.014  1.00  5.810          H  
ATOM  16912 1HB  ASP B1101     153.986 146.470  93.828  1.00  7.830          H  
ATOM  16913 2HB  ASP B1101     153.249 147.554  92.656  1.00  7.830          H  
ATOM  16914  N   LEU B1102     156.781 148.260  93.324  1.00  4.880          N  
ATOM  16915  CA  LEU B1102     157.482 149.448  93.783  1.00  5.320          C  
ATOM  16916  C   LEU B1102     158.844 149.556  93.109  1.00  5.410          C  
ATOM  16917  O   LEU B1102     159.805 150.063  93.699  1.00  5.500          O  
ATOM  16918  CB  LEU B1102     157.694 149.438  95.305  1.00  7.270          C  
ATOM  16919  CG  LEU B1102     156.502 149.819  96.144  1.00  7.270          C  
ATOM  16920  CD1 LEU B1102     155.564 148.658  96.243  1.00  7.270          C  
ATOM  16921  CD2 LEU B1102     156.961 150.258  97.519  1.00  7.270          C  
ATOM  16922  H   LEU B1102     157.047 147.361  93.738  1.00  5.860          H  
ATOM  16923  HA  LEU B1102     156.898 150.326  93.513  1.00  6.380          H  
ATOM  16924 1HB  LEU B1102     158.005 148.431  95.607  1.00  8.730          H  
ATOM  16925 2HB  LEU B1102     158.494 150.130  95.551  1.00  8.730          H  
ATOM  16926  HG  LEU B1102     155.975 150.628  95.668  1.00  8.730          H  
ATOM  16927 1HD1 LEU B1102     154.738 148.947  96.839  1.00  8.730          H  
ATOM  16928 2HD1 LEU B1102     155.197 148.356  95.290  1.00  8.730          H  
ATOM  16929 3HD1 LEU B1102     156.068 147.823  96.703  1.00  8.730          H  
ATOM  16930 1HD2 LEU B1102     156.094 150.538  98.115  1.00  8.730          H  
ATOM  16931 2HD2 LEU B1102     157.493 149.435  98.005  1.00  8.730          H  
ATOM  16932 3HD2 LEU B1102     157.606 151.105  97.424  1.00  8.730          H  
ATOM  16933  N   SER B1103     158.922 149.064  91.868  1.00  5.660          N  
ATOM  16934  CA  SER B1103     160.111 149.188  91.049  1.00  5.970          C  
ATOM  16935  C   SER B1103     160.648 150.581  91.219  1.00  6.060          C  
ATOM  16936  O   SER B1103     159.889 151.550  91.340  1.00  6.380          O  
ATOM  16937  CB  SER B1103     159.800 148.915  89.598  1.00  8.230          C  
ATOM  16938  OG  SER B1103     160.914 149.195  88.789  1.00  8.230          O  
ATOM  16939  H   SER B1103     158.132 148.543  91.488  1.00  6.790          H  
ATOM  16940  HA  SER B1103     160.860 148.474  91.395  1.00  7.160          H  
ATOM  16941 1HB  SER B1103     159.510 147.868  89.483  1.00  9.880          H  
ATOM  16942 2HB  SER B1103     158.957 149.525  89.285  1.00  9.880          H  
ATOM  16943  HG  SER B1103     160.713 148.817  87.927  1.00  9.880          H  
ATOM  16944  N   THR B1104     161.960 150.673  91.247  1.00  6.090          N  
ATOM  16945  CA  THR B1104     162.645 151.894  91.564  1.00  6.370          C  
ATOM  16946  C   THR B1104     162.714 153.016  90.538  1.00  6.420          C  
ATOM  16947  O   THR B1104     162.963 154.147  90.934  1.00  6.900          O  
ATOM  16948  CB  THR B1104     164.038 151.493  92.076  1.00  8.810          C  
ATOM  16949  OG1 THR B1104     164.730 150.693  91.096  1.00  8.810          O  
ATOM  16950  CG2 THR B1104     163.839 150.671  93.349  1.00  8.810          C  
ATOM  16951  H   THR B1104     162.520 149.846  91.077  1.00  7.310          H  
ATOM  16952  HA  THR B1104     162.124 152.304  92.419  1.00  7.640          H  
ATOM  16953  HB  THR B1104     164.637 152.376  92.284  1.00 10.570          H  
ATOM  16954  HG1 THR B1104     165.237 151.289  90.474  1.00 10.570          H  
ATOM  16955 1HG2 THR B1104     164.786 150.368  93.730  1.00 10.570          H  
ATOM  16956 2HG2 THR B1104     163.320 151.276  94.089  1.00 10.570          H  
ATOM  16957 3HG2 THR B1104     163.245 149.786  93.136  1.00 10.570          H  
ATOM  16958  N   ASP B1105     162.408 152.787  89.267  1.00  6.240          N  
ATOM  16959  CA  ASP B1105     162.524 153.897  88.323  1.00  6.520          C  
ATOM  16960  C   ASP B1105     161.344 154.901  88.459  1.00  6.670          C  
ATOM  16961  O   ASP B1105     160.180 154.512  88.250  1.00  6.610          O  
ATOM  16962  CB  ASP B1105     162.594 153.380  86.891  1.00  9.020          C  
ATOM  16963  CG  ASP B1105     163.888 152.614  86.596  1.00  9.020          C  
ATOM  16964  OD1 ASP B1105     164.981 153.055  86.971  1.00  9.020          O  
ATOM  16965  OD2 ASP B1105     163.777 151.572  85.997  1.00  9.020          O  
ATOM  16966  H   ASP B1105     162.184 151.852  88.943  1.00  7.490          H  
ATOM  16967  HA  ASP B1105     163.476 154.363  88.533  1.00  7.820          H  
ATOM  16968 1HB  ASP B1105     161.736 152.734  86.691  1.00 10.820          H  
ATOM  16969 2HB  ASP B1105     162.532 154.225  86.200  1.00 10.820          H  
ATOM  16970  N   PRO B1106     161.620 156.188  88.800  1.00  7.180          N  
ATOM  16971  CA  PRO B1106     160.674 157.264  89.053  1.00  7.680          C  
ATOM  16972  C   PRO B1106     160.010 157.757  87.787  1.00  7.880          C  
ATOM  16973  O   PRO B1106     160.525 157.545  86.688  1.00  8.350          O  
ATOM  16974  CB  PRO B1106     161.545 158.349  89.691  1.00 11.520          C  
ATOM  16975  CG  PRO B1106     162.904 158.130  89.119  1.00 11.520          C  
ATOM  16976  CD  PRO B1106     163.026 156.631  88.956  1.00 11.520          C  
ATOM  16977  HA  PRO B1106     159.931 156.915  89.764  1.00  9.220          H  
ATOM  16978 1HB  PRO B1106     161.137 159.333  89.465  1.00 13.820          H  
ATOM  16979 2HB  PRO B1106     161.525 158.240  90.790  1.00 13.820          H  
ATOM  16980 1HG  PRO B1106     163.012 158.670  88.179  1.00 13.820          H  
ATOM  16981 2HG  PRO B1106     163.670 158.533  89.800  1.00 13.820          H  
ATOM  16982 1HD  PRO B1106     163.618 156.427  88.061  1.00 13.820          H  
ATOM  16983 2HD  PRO B1106     163.473 156.216  89.864  1.00 13.820          H  
ATOM  16984  N   LYS B1107     158.888 158.456  87.952  1.00  7.800          N  
ATOM  16985  CA  LYS B1107     158.157 159.046  86.836  1.00  8.220          C  
ATOM  16986  C   LYS B1107     159.030 159.935  85.963  1.00  8.050          C  
ATOM  16987  O   LYS B1107     158.852 159.972  84.748  1.00  8.450          O  
ATOM  16988  CB  LYS B1107     156.972 159.832  87.362  1.00 11.340          C  
ATOM  16989  CG  LYS B1107     155.865 158.973  87.925  1.00 11.340          C  
ATOM  16990  CD  LYS B1107     154.734 159.823  88.474  1.00 11.340          C  
ATOM  16991  CE  LYS B1107     153.633 158.957  89.066  1.00 11.340          C  
ATOM  16992  NZ  LYS B1107     152.557 159.773  89.677  1.00 11.340          N  
ATOM  16993  H   LYS B1107     158.525 158.598  88.886  1.00  9.360          H  
ATOM  16994  HA  LYS B1107     157.781 158.234  86.212  1.00  9.860          H  
ATOM  16995 1HB  LYS B1107     157.307 160.514  88.140  1.00 13.610          H  
ATOM  16996 2HB  LYS B1107     156.552 160.424  86.557  1.00 13.610          H  
ATOM  16997 1HG  LYS B1107     155.478 158.329  87.133  1.00 13.610          H  
ATOM  16998 2HG  LYS B1107     156.257 158.342  88.720  1.00 13.610          H  
ATOM  16999 1HD  LYS B1107     155.119 160.489  89.248  1.00 13.610          H  
ATOM  17000 2HD  LYS B1107     154.316 160.431  87.671  1.00 13.610          H  
ATOM  17001 1HE  LYS B1107     153.205 158.338  88.279  1.00 13.610          H  
ATOM  17002 2HE  LYS B1107     154.063 158.309  89.831  1.00 13.610          H  
ATOM  17003 1HZ  LYS B1107     151.852 159.162  90.057  1.00 13.610          H  
ATOM  17004 2HZ  LYS B1107     152.943 160.342  90.418  1.00 13.610          H  
ATOM  17005 3HZ  LYS B1107     152.143 160.370  88.976  1.00 13.610          H  
ATOM  17006  N   PHE B1108     159.972 160.645  86.574  1.00  7.670          N  
ATOM  17007  CA  PHE B1108     160.853 161.546  85.851  1.00  7.780          C  
ATOM  17008  C   PHE B1108     161.686 160.799  84.830  1.00  8.140          C  
ATOM  17009  O   PHE B1108     161.828 161.245  83.692  1.00  8.420          O  
ATOM  17010  CB  PHE B1108     161.822 162.176  86.836  1.00 10.850          C  
ATOM  17011  CG  PHE B1108     161.184 163.096  87.756  1.00 10.850          C  
ATOM  17012  CD1 PHE B1108     160.717 162.638  88.978  1.00 10.850          C  
ATOM  17013  CD2 PHE B1108     161.053 164.416  87.441  1.00 10.850          C  
ATOM  17014  CE1 PHE B1108     160.121 163.487  89.855  1.00 10.850          C  
ATOM  17015  CE2 PHE B1108     160.463 165.278  88.314  1.00 10.850          C  
ATOM  17016  CZ  PHE B1108     159.988 164.805  89.533  1.00 10.850          C  
ATOM  17017  H   PHE B1108     160.051 160.596  87.577  1.00  9.200          H  
ATOM  17018  HA  PHE B1108     160.256 162.308  85.349  1.00  9.340          H  
ATOM  17019 1HB  PHE B1108     162.315 161.397  87.416  1.00 13.020          H  
ATOM  17020 2HB  PHE B1108     162.597 162.715  86.291  1.00 13.020          H  
ATOM  17021  HD1 PHE B1108     160.828 161.596  89.244  1.00 13.020          H  
ATOM  17022  HD2 PHE B1108     161.424 164.766  86.485  1.00 13.020          H  
ATOM  17023  HE1 PHE B1108     159.753 163.115  90.815  1.00 13.020          H  
ATOM  17024  HE2 PHE B1108     160.368 166.322  88.042  1.00 13.020          H  
ATOM  17025  HZ  PHE B1108     159.513 165.464  90.242  1.00 13.020          H  
ATOM  17026  N   SER B1109     162.217 159.651  85.247  1.00  8.390          N  
ATOM  17027  CA  SER B1109     163.055 158.809  84.416  1.00  9.080          C  
ATOM  17028  C   SER B1109     162.244 158.225  83.287  1.00  9.560          C  
ATOM  17029  O   SER B1109     162.723 158.092  82.164  1.00 10.160          O  
ATOM  17030  CB  SER B1109     163.634 157.680  85.239  1.00 12.440          C  
ATOM  17031  OG  SER B1109     164.506 158.160  86.223  1.00 12.440          O  
ATOM  17032  H   SER B1109     162.033 159.340  86.190  1.00 10.070          H  
ATOM  17033  HA  SER B1109     163.857 159.413  83.995  1.00 10.900          H  
ATOM  17034 1HB  SER B1109     162.827 157.118  85.704  1.00 14.920          H  
ATOM  17035 2HB  SER B1109     164.158 157.003  84.587  1.00 14.920          H  
ATOM  17036  HG  SER B1109     164.887 157.386  86.637  1.00 14.920          H  
ATOM  17037  N   GLN B1110     161.003 157.857  83.600  1.00  9.490          N  
ATOM  17038  CA  GLN B1110     160.109 157.282  82.608  1.00 10.160          C  
ATOM  17039  C   GLN B1110     159.709 158.320  81.536  1.00 10.220          C  
ATOM  17040  O   GLN B1110     159.615 157.996  80.350  1.00 10.810          O  
ATOM  17041  CB  GLN B1110     158.848 156.767  83.307  1.00 13.960          C  
ATOM  17042  CG  GLN B1110     159.058 155.564  84.250  1.00 13.960          C  
ATOM  17043  CD  GLN B1110     157.770 155.222  84.992  1.00 13.960          C  
ATOM  17044  OE1 GLN B1110     156.697 155.324  84.383  1.00 13.960          O  
ATOM  17045  NE2 GLN B1110     157.836 154.838  86.276  1.00 13.960          N  
ATOM  17046  H   GLN B1110     160.707 157.953  84.577  1.00 11.390          H  
ATOM  17047  HA  GLN B1110     160.620 156.458  82.114  1.00 12.190          H  
ATOM  17048 1HB  GLN B1110     158.408 157.570  83.887  1.00 16.750          H  
ATOM  17049 2HB  GLN B1110     158.118 156.478  82.554  1.00 16.750          H  
ATOM  17050 1HG  GLN B1110     159.364 154.699  83.666  1.00 16.750          H  
ATOM  17051 2HG  GLN B1110     159.824 155.809  84.984  1.00 16.750          H  
ATOM  17052 1HE2 GLN B1110     156.994 154.618  86.764  1.00 16.750          H  
ATOM  17053 2HE2 GLN B1110     158.723 154.751  86.792  1.00 16.750          H  
ATOM  17054  N   ALA B1111     159.446 159.559  81.983  1.00  9.740          N  
ATOM  17055  CA  ALA B1111     159.037 160.688  81.146  1.00  9.950          C  
ATOM  17056  C   ALA B1111     160.129 161.252  80.226  1.00 10.330          C  
ATOM  17057  O   ALA B1111     159.869 161.564  79.058  1.00 10.700          O  
ATOM  17058  CB  ALA B1111     158.549 161.798  82.056  1.00 13.850          C  
ATOM  17059  H   ALA B1111     159.489 159.715  82.992  1.00 11.690          H  
ATOM  17060  HA  ALA B1111     158.216 160.348  80.517  1.00 11.940          H  
ATOM  17061 1HB  ALA B1111     158.193 162.622  81.484  1.00 16.620          H  
ATOM  17062 2HB  ALA B1111     157.746 161.411  82.675  1.00 16.620          H  
ATOM  17063 3HB  ALA B1111     159.372 162.132  82.691  1.00 16.620          H  
ATOM  17064  N   LEU B1112     161.349 161.367  80.743  1.00 10.420          N  
ATOM  17065  CA  LEU B1112     162.472 161.934  80.008  1.00 10.980          C  
ATOM  17066  C   LEU B1112     163.109 160.913  79.072  1.00 11.510          C  
ATOM  17067  O   LEU B1112     163.024 159.711  79.293  1.00 11.730          O  
ATOM  17068  CB  LEU B1112     163.502 162.472  81.005  1.00 15.150          C  
ATOM  17069  CG  LEU B1112     163.032 163.623  81.967  1.00 15.150          C  
ATOM  17070  CD1 LEU B1112     164.161 163.904  82.956  1.00 15.150          C  
ATOM  17071  CD2 LEU B1112     162.657 164.887  81.181  1.00 15.150          C  
ATOM  17072  H   LEU B1112     161.504 161.094  81.718  1.00 12.500          H  
ATOM  17073  HA  LEU B1112     162.103 162.748  79.392  1.00 13.180          H  
ATOM  17074 1HB  LEU B1112     163.790 161.640  81.646  1.00 18.180          H  
ATOM  17075 2HB  LEU B1112     164.382 162.811  80.460  1.00 18.180          H  
ATOM  17076  HG  LEU B1112     162.164 163.300  82.525  1.00 18.180          H  
ATOM  17077 1HD1 LEU B1112     163.850 164.682  83.650  1.00 18.180          H  
ATOM  17078 2HD1 LEU B1112     164.387 162.992  83.512  1.00 18.180          H  
ATOM  17079 3HD1 LEU B1112     165.047 164.232  82.416  1.00 18.180          H  
ATOM  17080 1HD2 LEU B1112     162.336 165.664  81.874  1.00 18.180          H  
ATOM  17081 2HD2 LEU B1112     163.519 165.239  80.618  1.00 18.180          H  
ATOM  17082 3HD2 LEU B1112     161.842 164.675  80.499  1.00 18.180          H  
ATOM  17083  N   GLN B1113     163.760 161.392  78.016  1.00 11.930          N  
ATOM  17084  CA  GLN B1113     164.414 160.486  77.075  1.00 12.540          C  
ATOM  17085  C   GLN B1113     165.863 160.199  77.430  1.00 12.540          C  
ATOM  17086  O   GLN B1113     166.532 161.015  78.065  1.00 12.980          O  
ATOM  17087  CB  GLN B1113     164.322 161.047  75.658  1.00 17.310          C  
ATOM  17088  CG  GLN B1113     162.899 161.213  75.176  1.00 17.310          C  
ATOM  17089  CD  GLN B1113     162.185 159.886  75.126  1.00 17.310          C  
ATOM  17090  OE1 GLN B1113     162.652 158.958  74.462  1.00 17.310          O  
ATOM  17091  NE2 GLN B1113     161.072 159.775  75.829  1.00 17.310          N  
ATOM  17092  H   GLN B1113     163.807 162.390  77.871  1.00 14.320          H  
ATOM  17093  HA  GLN B1113     163.887 159.532  77.102  1.00 15.050          H  
ATOM  17094 1HB  GLN B1113     164.815 162.016  75.616  1.00 20.770          H  
ATOM  17095 2HB  GLN B1113     164.842 160.384  74.967  1.00 20.770          H  
ATOM  17096 1HG  GLN B1113     162.358 161.866  75.859  1.00 20.770          H  
ATOM  17097 2HG  GLN B1113     162.908 161.639  74.172  1.00 20.770          H  
ATOM  17098 1HE2 GLN B1113     160.564 158.910  75.841  1.00 20.770          H  
ATOM  17099 2HE2 GLN B1113     160.731 160.554  76.369  1.00 20.770          H  
ATOM  17100  N   GLY B1114     166.362 159.056  76.955  1.00 12.240          N  
ATOM  17101  CA  GLY B1114     167.737 158.637  77.199  1.00 12.450          C  
ATOM  17102  C   GLY B1114     167.703 157.499  78.201  1.00 12.290          C  
ATOM  17103  O   GLY B1114     166.637 156.942  78.458  1.00 12.420          O  
ATOM  17104  H   GLY B1114     165.753 158.437  76.435  1.00 14.690          H  
ATOM  17105 1HA  GLY B1114     168.203 158.309  76.269  1.00 14.940          H  
ATOM  17106 2HA  GLY B1114     168.320 159.468  77.595  1.00 14.940          H  
ATOM  17107  N   VAL B1115     168.858 157.100  78.720  1.00 12.160          N  
ATOM  17108  CA  VAL B1115     168.863 155.991  79.662  1.00 12.130          C  
ATOM  17109  C   VAL B1115     168.969 156.573  81.056  1.00 11.500          C  
ATOM  17110  O   VAL B1115     170.043 156.987  81.490  1.00 11.190          O  
ATOM  17111  CB  VAL B1115     170.029 155.029  79.384  1.00 16.990          C  
ATOM  17112  CG1 VAL B1115     170.009 153.873  80.391  1.00 16.990          C  
ATOM  17113  CG2 VAL B1115     169.908 154.504  77.957  1.00 16.990          C  
ATOM  17114  H   VAL B1115     169.714 157.583  78.486  1.00 14.590          H  
ATOM  17115  HA  VAL B1115     167.927 155.438  79.581  1.00 14.560          H  
ATOM  17116  HB  VAL B1115     170.974 155.557  79.504  1.00 20.390          H  
ATOM  17117 1HG1 VAL B1115     170.842 153.202  80.187  1.00 20.390          H  
ATOM  17118 2HG1 VAL B1115     170.104 154.261  81.407  1.00 20.390          H  
ATOM  17119 3HG1 VAL B1115     169.071 153.326  80.300  1.00 20.390          H  
ATOM  17120 1HG2 VAL B1115     170.732 153.823  77.747  1.00 20.390          H  
ATOM  17121 2HG2 VAL B1115     168.962 153.974  77.847  1.00 20.390          H  
ATOM  17122 3HG2 VAL B1115     169.938 155.332  77.253  1.00 20.390          H  
ATOM  17123  N   ILE B1116     167.829 156.640  81.725  1.00 11.430          N  
ATOM  17124  CA  ILE B1116     167.701 157.294  83.009  1.00 10.930          C  
ATOM  17125  C   ILE B1116     167.024 156.317  83.967  1.00 10.410          C  
ATOM  17126  O   ILE B1116     166.021 155.711  83.595  1.00 10.730          O  
ATOM  17127  CB  ILE B1116     166.838 158.573  82.867  1.00 15.500          C  
ATOM  17128  CG1 ILE B1116     167.442 159.523  81.783  1.00 15.500          C  
ATOM  17129  CG2 ILE B1116     166.825 159.310  84.210  1.00 15.500          C  
ATOM  17130  CD1 ILE B1116     166.533 160.663  81.362  1.00 15.500          C  
ATOM  17131  H   ILE B1116     166.996 156.239  81.304  1.00 13.720          H  
ATOM  17132  HA  ILE B1116     168.688 157.547  83.392  1.00 13.120          H  
ATOM  17133  HB  ILE B1116     165.817 158.303  82.575  1.00 18.600          H  
ATOM  17134 1HG1 ILE B1116     168.379 159.930  82.155  1.00 18.600          H  
ATOM  17135 2HG1 ILE B1116     167.641 158.959  80.885  1.00 18.600          H  
ATOM  17136 1HG2 ILE B1116     166.222 160.206  84.152  1.00 18.600          H  
ATOM  17137 2HG2 ILE B1116     166.427 158.680  84.965  1.00 18.600          H  
ATOM  17138 3HG2 ILE B1116     167.845 159.580  84.482  1.00 18.600          H  
ATOM  17139 1HD1 ILE B1116     167.035 161.252  80.594  1.00 18.600          H  
ATOM  17140 2HD1 ILE B1116     165.610 160.244  80.948  1.00 18.600          H  
ATOM  17141 3HD1 ILE B1116     166.296 161.307  82.198  1.00 18.600          H  
ATOM  17142  N   GLY B1117     167.542 156.158  85.181  1.00  9.740          N  
ATOM  17143  CA  GLY B1117     166.898 155.256  86.135  1.00  9.250          C  
ATOM  17144  C   GLY B1117     167.594 155.225  87.488  1.00  8.260          C  
ATOM  17145  O   GLY B1117     168.654 155.834  87.672  1.00  8.100          O  
ATOM  17146  H   GLY B1117     168.375 156.664  85.448  1.00 11.690          H  
ATOM  17147 1HA  GLY B1117     165.857 155.543  86.272  1.00 11.100          H  
ATOM  17148 2HA  GLY B1117     166.878 154.248  85.721  1.00 11.100          H  
ATOM  17149  N   THR B1118     166.953 154.543  88.436  1.00  7.740          N  
ATOM  17150  CA  THR B1118     167.437 154.411  89.820  1.00  6.840          C  
ATOM  17151  C   THR B1118     167.316 152.983  90.368  1.00  6.190          C  
ATOM  17152  O   THR B1118     166.612 152.136  89.797  1.00  6.610          O  
ATOM  17153  CB  THR B1118     166.683 155.332  90.780  1.00  9.940          C  
ATOM  17154  OG1 THR B1118     165.350 154.898  90.844  1.00  9.940          O  
ATOM  17155  CG2 THR B1118     166.709 156.781  90.322  1.00  9.940          C  
ATOM  17156  H   THR B1118     166.091 154.059  88.138  1.00  9.290          H  
ATOM  17157  HA  THR B1118     168.492 154.683  89.840  1.00  8.210          H  
ATOM  17158  HB  THR B1118     167.132 155.255  91.767  1.00 11.920          H  
ATOM  17159  HG1 THR B1118     164.978 155.143  91.719  1.00 11.920          H  
ATOM  17160 1HG2 THR B1118     166.156 157.388  91.038  1.00 11.920          H  
ATOM  17161 2HG2 THR B1118     167.740 157.129  90.267  1.00 11.920          H  
ATOM  17162 3HG2 THR B1118     166.245 156.870  89.347  1.00 11.920          H  
ATOM  17163  N   ARG B1119     167.982 152.722  91.507  1.00  5.500          N  
ATOM  17164  CA  ARG B1119     167.955 151.405  92.148  1.00  5.160          C  
ATOM  17165  C   ARG B1119     167.852 151.462  93.680  1.00  4.720          C  
ATOM  17166  O   ARG B1119     168.233 152.453  94.301  1.00  4.750          O  
ATOM  17167  CB  ARG B1119     169.214 150.615  91.782  1.00  7.360          C  
ATOM  17168  CG  ARG B1119     169.407 150.293  90.274  1.00  7.360          C  
ATOM  17169  CD  ARG B1119     168.423 149.300  89.746  1.00  7.360          C  
ATOM  17170  NE  ARG B1119     168.708 148.947  88.358  1.00  7.360          N  
ATOM  17171  CZ  ARG B1119     168.278 149.625  87.256  1.00  7.360          C  
ATOM  17172  NH1 ARG B1119     167.535 150.717  87.348  1.00  7.360          N  
ATOM  17173  NH2 ARG B1119     168.614 149.176  86.054  1.00  7.360          N  
ATOM  17174  H   ARG B1119     168.524 153.462  91.935  1.00  6.600          H  
ATOM  17175  HA  ARG B1119     167.090 150.862  91.785  1.00  6.190          H  
ATOM  17176 1HB  ARG B1119     170.091 151.170  92.108  1.00  8.830          H  
ATOM  17177 2HB  ARG B1119     169.216 149.668  92.323  1.00  8.830          H  
ATOM  17178 1HG  ARG B1119     169.334 151.199  89.686  1.00  8.830          H  
ATOM  17179 2HG  ARG B1119     170.401 149.869  90.136  1.00  8.830          H  
ATOM  17180 1HD  ARG B1119     168.478 148.390  90.344  1.00  8.830          H  
ATOM  17181 2HD  ARG B1119     167.413 149.695  89.797  1.00  8.830          H  
ATOM  17182  HE  ARG B1119     169.270 148.121  88.202  1.00  8.830          H  
ATOM  17183 1HH1 ARG B1119     167.239 151.107  88.260  1.00  8.830          H  
ATOM  17184 2HH1 ARG B1119     167.229 151.192  86.506  1.00  8.830          H  
ATOM  17185 1HH2 ARG B1119     169.180 148.343  85.964  1.00  8.830          H  
ATOM  17186 2HH2 ARG B1119     168.299 149.666  85.228  1.00  8.830          H  
ATOM  17187  N   SER B1120     167.363 150.357  94.265  1.00  4.780          N  
ATOM  17188  CA  SER B1120     167.310 150.090  95.714  1.00  4.520          C  
ATOM  17189  C   SER B1120     166.647 151.131  96.634  1.00  3.730          C  
ATOM  17190  O   SER B1120     167.226 151.513  97.652  1.00  3.930          O  
ATOM  17191  CB  SER B1120     168.721 149.826  96.211  1.00  6.430          C  
ATOM  17192  OG  SER B1120     169.282 148.703  95.570  1.00  6.430          O  
ATOM  17193  H   SER B1120     167.049 149.617  93.654  1.00  5.740          H  
ATOM  17194  HA  SER B1120     166.750 149.162  95.838  1.00  5.420          H  
ATOM  17195 1HB  SER B1120     169.342 150.703  96.029  1.00  7.720          H  
ATOM  17196 2HB  SER B1120     168.704 149.657  97.288  1.00  7.720          H  
ATOM  17197  HG  SER B1120     170.168 148.613  95.929  1.00  7.720          H  
ATOM  17198  N   HIS B1121     165.414 151.554  96.331  1.00  3.210          N  
ATOM  17199  CA  HIS B1121     164.758 152.553  97.189  1.00  2.770          C  
ATOM  17200  C   HIS B1121     163.915 151.957  98.325  1.00  2.430          C  
ATOM  17201  O   HIS B1121     163.311 152.706  99.079  1.00  2.600          O  
ATOM  17202  CB  HIS B1121     163.797 153.471  96.410  1.00  4.050          C  
ATOM  17203  CG  HIS B1121     164.401 154.325  95.340  1.00  4.050          C  
ATOM  17204  ND1 HIS B1121     165.429 155.204  95.570  1.00  4.050          N  
ATOM  17205  CD2 HIS B1121     164.052 154.488  94.057  1.00  4.050          C  
ATOM  17206  CE1 HIS B1121     165.712 155.839  94.455  1.00  4.050          C  
ATOM  17207  NE2 HIS B1121     164.882 155.423  93.520  1.00  4.050          N  
ATOM  17208  H   HIS B1121     164.967 151.217  95.494  1.00  3.850          H  
ATOM  17209  HA  HIS B1121     165.518 153.182  97.649  1.00  3.320          H  
ATOM  17210 1HB  HIS B1121     163.014 152.866  95.956  1.00  4.860          H  
ATOM  17211 2HB  HIS B1121     163.306 154.144  97.116  1.00  4.860          H  
ATOM  17212  HD1 HIS B1121     165.671 155.587  96.476  1.00  4.860          H  
ATOM  17213  HD2 HIS B1121     163.284 154.046  93.450  1.00  4.860          H  
ATOM  17214  HE1 HIS B1121     166.513 156.577  94.430  1.00  4.860          H  
ATOM  17215  N   ILE B1122     163.799 150.631  98.413  1.00  2.330          N  
ATOM  17216  CA  ILE B1122     162.977 150.033  99.471  1.00  2.170          C  
ATOM  17217  C   ILE B1122     163.871 149.160 100.371  1.00  2.090          C  
ATOM  17218  O   ILE B1122     164.513 148.243  99.857  1.00  2.380          O  
ATOM  17219  CB  ILE B1122     161.842 149.174  98.867  1.00  3.100          C  
ATOM  17220  CG1 ILE B1122     161.021 150.012  97.816  1.00  3.100          C  
ATOM  17221  CG2 ILE B1122     160.913 148.628  99.979  1.00  3.100          C  
ATOM  17222  CD1 ILE B1122     160.301 151.249  98.331  1.00  3.100          C  
ATOM  17223  H   ILE B1122     164.316 150.053  97.767  1.00  2.800          H  
ATOM  17224  HA  ILE B1122     162.527 150.833 100.038  1.00  2.600          H  
ATOM  17225  HB  ILE B1122     162.277 148.328  98.335  1.00  3.720          H  
ATOM  17226 1HG1 ILE B1122     161.702 150.329  97.033  1.00  3.720          H  
ATOM  17227 2HG1 ILE B1122     160.271 149.354  97.367  1.00  3.720          H  
ATOM  17228 1HG2 ILE B1122     160.139 148.018  99.516  1.00  3.720          H  
ATOM  17229 2HG2 ILE B1122     161.490 148.013 100.678  1.00  3.720          H  
ATOM  17230 3HG2 ILE B1122     160.450 149.439 100.528  1.00  3.720          H  
ATOM  17231 1HD1 ILE B1122     159.802 151.709  97.496  1.00  3.720          H  
ATOM  17232 2HD1 ILE B1122     159.569 150.975  99.084  1.00  3.720          H  
ATOM  17233 3HD1 ILE B1122     160.997 151.954  98.751  1.00  3.720          H  
ATOM  17234  N   PRO B1123     163.932 149.397 101.696  1.00  2.010          N  
ATOM  17235  CA  PRO B1123     164.770 148.667 102.637  1.00  2.080          C  
ATOM  17236  C   PRO B1123     164.281 147.241 102.940  1.00  2.050          C  
ATOM  17237  O   PRO B1123     163.077 146.987 103.018  1.00  2.060          O  
ATOM  17238  CB  PRO B1123     164.702 149.567 103.880  1.00  3.120          C  
ATOM  17239  CG  PRO B1123     163.358 150.258 103.784  1.00  3.120          C  
ATOM  17240  CD  PRO B1123     163.100 150.446 102.309  1.00  3.120          C  
ATOM  17241  HA  PRO B1123     165.797 148.639 102.240  1.00  2.500          H  
ATOM  17242 1HB  PRO B1123     164.805 148.961 104.792  1.00  3.740          H  
ATOM  17243 2HB  PRO B1123     165.544 150.281 103.874  1.00  3.740          H  
ATOM  17244 1HG  PRO B1123     162.581 149.652 104.272  1.00  3.740          H  
ATOM  17245 2HG  PRO B1123     163.394 151.220 104.316  1.00  3.740          H  
ATOM  17246 1HD  PRO B1123     162.033 150.268 102.127  1.00  3.740          H  
ATOM  17247 2HD  PRO B1123     163.414 151.441 101.988  1.00  3.740          H  
ATOM  17248  N   GLY B1124     165.229 146.352 103.244  1.00  2.490          N  
ATOM  17249  CA  GLY B1124     164.988 144.953 103.649  1.00  2.770          C  
ATOM  17250  C   GLY B1124     163.835 144.754 104.644  1.00  2.540          C  
ATOM  17251  O   GLY B1124     162.885 143.974 104.428  1.00  2.920          O  
ATOM  17252  H   GLY B1124     166.194 146.642 103.157  1.00  2.990          H  
ATOM  17253 1HA  GLY B1124     164.826 144.359 102.758  1.00  3.320          H  
ATOM  17254 2HA  GLY B1124     165.899 144.554 104.094  1.00  3.320          H  
ATOM  17255  N   SER B1125     163.926 145.484 105.744  1.00  2.310          N  
ATOM  17256  CA  SER B1125     163.017 145.404 106.877  1.00  2.180          C  
ATOM  17257  C   SER B1125     161.585 145.818 106.576  1.00  2.040          C  
ATOM  17258  O   SER B1125     160.684 145.645 107.398  1.00  2.460          O  
ATOM  17259  CB  SER B1125     163.543 146.243 107.997  1.00  3.100          C  
ATOM  17260  OG  SER B1125     164.769 145.756 108.498  1.00  3.100          O  
ATOM  17261  H   SER B1125     164.716 146.108 105.823  1.00  2.770          H  
ATOM  17262  HA  SER B1125     163.001 144.368 107.213  1.00  2.620          H  
ATOM  17263 1HB  SER B1125     163.657 147.275 107.663  1.00  3.720          H  
ATOM  17264 2HB  SER B1125     162.800 146.227 108.770  1.00  3.720          H  
ATOM  17265  HG  SER B1125     165.010 146.344 109.216  1.00  3.720          H  
ATOM  17266  N   SER B1126     161.325 146.334 105.388  1.00  1.810          N  
ATOM  17267  CA  SER B1126     159.981 146.747 105.053  1.00  1.970          C  
ATOM  17268  C   SER B1126     158.941 145.617 105.182  1.00  1.870          C  
ATOM  17269  O   SER B1126     157.782 145.889 105.507  1.00  2.210          O  
ATOM  17270  CB  SER B1126     160.016 147.327 103.662  1.00  2.690          C  
ATOM  17271  OG  SER B1126     160.479 146.394 102.755  1.00  2.690          O  
ATOM  17272  H   SER B1126     162.063 146.455 104.693  1.00  2.170          H  
ATOM  17273  HA  SER B1126     159.696 147.543 105.737  1.00  2.360          H  
ATOM  17274 1HB  SER B1126     159.034 147.610 103.385  1.00  3.230          H  
ATOM  17275 2HB  SER B1126     160.640 148.213 103.633  1.00  3.230          H  
ATOM  17276  HG  SER B1126     161.452 146.425 102.830  1.00  3.230          H  
ATOM  17277  N   LEU B1127     159.365 144.342 105.101  1.00  1.640          N  
ATOM  17278  CA  LEU B1127     158.434 143.205 105.245  1.00  1.660          C  
ATOM  17279  C   LEU B1127     158.213 142.734 106.709  1.00  1.330          C  
ATOM  17280  O   LEU B1127     157.508 141.755 106.954  1.00  1.670          O  
ATOM  17281  CB  LEU B1127     158.903 141.975 104.442  1.00  2.320          C  
ATOM  17282  CG  LEU B1127     159.000 142.078 102.902  1.00  2.320          C  
ATOM  17283  CD1 LEU B1127     159.548 140.785 102.371  1.00  2.320          C  
ATOM  17284  CD2 LEU B1127     157.651 142.326 102.276  1.00  2.320          C  
ATOM  17285  H   LEU B1127     160.350 144.179 104.858  1.00  1.970          H  
ATOM  17286  HA  LEU B1127     157.463 143.521 104.873  1.00  1.990          H  
ATOM  17287 1HB  LEU B1127     159.897 141.708 104.809  1.00  2.780          H  
ATOM  17288 2HB  LEU B1127     158.222 141.160 104.665  1.00  2.780          H  
ATOM  17289  HG  LEU B1127     159.682 142.877 102.648  1.00  2.780          H  
ATOM  17290 1HD1 LEU B1127     159.649 140.847 101.286  1.00  2.780          H  
ATOM  17291 2HD1 LEU B1127     160.510 140.600 102.820  1.00  2.780          H  
ATOM  17292 3HD1 LEU B1127     158.880 139.977 102.624  1.00  2.780          H  
ATOM  17293 1HD2 LEU B1127     157.770 142.380 101.193  1.00  2.780          H  
ATOM  17294 2HD2 LEU B1127     156.989 141.524 102.521  1.00  2.780          H  
ATOM  17295 3HD2 LEU B1127     157.232 143.255 102.638  1.00  2.780          H  
ATOM  17296  N   LEU B1128     158.761 143.433 107.700  1.00  1.190          N  
ATOM  17297  CA  LEU B1128     158.558 143.004 109.094  1.00  1.410          C  
ATOM  17298  C   LEU B1128     157.067 143.017 109.497  1.00  1.380          C  
ATOM  17299  O   LEU B1128     156.329 143.914 109.094  1.00  1.450          O  
ATOM  17300  CB  LEU B1128     159.288 143.962 110.069  1.00  1.890          C  
ATOM  17301  CG  LEU B1128     160.861 144.006 110.094  1.00  1.890          C  
ATOM  17302  CD1 LEU B1128     161.267 145.181 110.953  1.00  1.890          C  
ATOM  17303  CD2 LEU B1128     161.443 142.760 110.679  1.00  1.890          C  
ATOM  17304  H   LEU B1128     159.335 144.258 107.492  1.00  1.430          H  
ATOM  17305  HA  LEU B1128     158.940 141.989 109.205  1.00  1.690          H  
ATOM  17306 1HB  LEU B1128     158.960 144.975 109.826  1.00  2.260          H  
ATOM  17307 2HB  LEU B1128     158.953 143.737 111.074  1.00  2.260          H  
ATOM  17308  HG  LEU B1128     161.244 144.121 109.102  1.00  2.260          H  
ATOM  17309 1HD1 LEU B1128     162.355 145.254 111.007  1.00  2.260          H  
ATOM  17310 2HD1 LEU B1128     160.863 146.099 110.521  1.00  2.260          H  
ATOM  17311 3HD1 LEU B1128     160.863 145.027 111.931  1.00  2.260          H  
ATOM  17312 1HD2 LEU B1128     162.522 142.837 110.690  1.00  2.260          H  
ATOM  17313 2HD2 LEU B1128     161.084 142.649 111.691  1.00  2.260          H  
ATOM  17314 3HD2 LEU B1128     161.157 141.904 110.075  1.00  2.260          H  
ATOM  17315  N   GLN B1129     156.658 142.041 110.330  1.00  1.350          N  
ATOM  17316  CA  GLN B1129     155.319 141.886 110.932  1.00  1.380          C  
ATOM  17317  C   GLN B1129     154.048 141.745 110.073  1.00  1.490          C  
ATOM  17318  O   GLN B1129     153.169 142.608 110.153  1.00  1.720          O  
ATOM  17319  CB  GLN B1129     155.053 143.033 111.918  1.00  1.920          C  
ATOM  17320  CG  GLN B1129     155.871 143.016 113.172  1.00  1.920          C  
ATOM  17321  CD  GLN B1129     155.424 141.859 114.104  1.00  1.920          C  
ATOM  17322  OE1 GLN B1129     154.533 141.121 113.713  1.00  1.920          O  
ATOM  17323  NE2 GLN B1129     156.013 141.687 115.284  1.00  1.920          N  
ATOM  17324  H   GLN B1129     157.337 141.342 110.570  1.00  1.620          H  
ATOM  17325  HA  GLN B1129     155.376 140.959 111.496  1.00  1.660          H  
ATOM  17326 1HB  GLN B1129     155.219 143.990 111.421  1.00  2.300          H  
ATOM  17327 2HB  GLN B1129     154.015 143.015 112.218  1.00  2.300          H  
ATOM  17328 1HG  GLN B1129     156.930 142.911 112.932  1.00  2.300          H  
ATOM  17329 2HG  GLN B1129     155.679 143.956 113.677  1.00  2.300          H  
ATOM  17330 1HE2 GLN B1129     155.721 140.938 115.879  1.00  2.300          H  
ATOM  17331 2HE2 GLN B1129     156.738 142.297 115.585  1.00  2.300          H  
ATOM  17332  N   ASP B1130     153.930 140.686 109.265  1.00  1.580          N  
ATOM  17333  CA  ASP B1130     152.716 140.508 108.454  1.00  1.770          C  
ATOM  17334  C   ASP B1130     152.384 139.029 108.123  1.00  1.640          C  
ATOM  17335  O   ASP B1130     152.939 138.079 108.697  1.00  1.830          O  
ATOM  17336  CB  ASP B1130     152.746 141.406 107.205  1.00  2.400          C  
ATOM  17337  CG  ASP B1130     153.830 141.112 106.226  1.00  2.400          C  
ATOM  17338  OD1 ASP B1130     154.407 140.067 106.275  1.00  2.400          O  
ATOM  17339  OD2 ASP B1130     154.076 141.924 105.370  1.00  2.400          O  
ATOM  17340  H   ASP B1130     154.664 139.974 109.273  1.00  1.900          H  
ATOM  17341  HA  ASP B1130     151.877 140.864 109.049  1.00  2.120          H  
ATOM  17342 1HB  ASP B1130     151.786 141.386 106.696  1.00  2.880          H  
ATOM  17343 2HB  ASP B1130     152.889 142.437 107.535  1.00  2.880          H  
ATOM  17344  N   TYR B1131     151.399 138.817 107.236  1.00  1.710          N  
ATOM  17345  CA  TYR B1131     150.885 137.475 106.954  1.00  1.660          C  
ATOM  17346  C   TYR B1131     151.686 136.684 105.934  1.00  1.980          C  
ATOM  17347  O   TYR B1131     151.189 136.314 104.872  1.00  2.340          O  
ATOM  17348  CB  TYR B1131     149.437 137.608 106.491  1.00  2.340          C  
ATOM  17349  CG  TYR B1131     148.605 136.336 106.482  1.00  2.340          C  
ATOM  17350  CD1 TYR B1131     148.255 135.700 107.673  1.00  2.340          C  
ATOM  17351  CD2 TYR B1131     148.159 135.827 105.276  1.00  2.340          C  
ATOM  17352  CE1 TYR B1131     147.466 134.572 107.637  1.00  2.340          C  
ATOM  17353  CE2 TYR B1131     147.374 134.705 105.241  1.00  2.340          C  
ATOM  17354  CZ  TYR B1131     147.022 134.080 106.413  1.00  2.340          C  
ATOM  17355  OH  TYR B1131     146.215 132.976 106.372  1.00  2.340          O  
ATOM  17356  H   TYR B1131     150.993 139.602 106.752  1.00  2.050          H  
ATOM  17357  HA  TYR B1131     150.901 136.904 107.880  1.00  1.990          H  
ATOM  17358 1HB  TYR B1131     148.937 138.334 107.124  1.00  2.810          H  
ATOM  17359 2HB  TYR B1131     149.430 138.017 105.481  1.00  2.810          H  
ATOM  17360  HD1 TYR B1131     148.593 136.085 108.635  1.00  2.810          H  
ATOM  17361  HD2 TYR B1131     148.429 136.323 104.353  1.00  2.810          H  
ATOM  17362  HE1 TYR B1131     147.187 134.074 108.569  1.00  2.810          H  
ATOM  17363  HE2 TYR B1131     147.022 134.315 104.279  1.00  2.810          H  
ATOM  17364  HH  TYR B1131     145.942 132.816 105.458  1.00  2.810          H  
ATOM  17365  N   LYS B1132     152.892 136.301 106.315  1.00  2.450          N  
ATOM  17366  CA  LYS B1132     153.735 135.530 105.408  1.00  3.240          C  
ATOM  17367  C   LYS B1132     153.506 134.065 105.518  1.00  3.090          C  
ATOM  17368  O   LYS B1132     154.165 133.323 104.815  1.00  3.630          O  
ATOM  17369  CB  LYS B1132     155.228 135.822 105.530  1.00  4.220          C  
ATOM  17370  CG  LYS B1132     155.625 137.176 105.100  1.00  4.220          C  
ATOM  17371  CD  LYS B1132     155.471 137.372 103.561  1.00  4.220          C  
ATOM  17372  CE  LYS B1132     155.949 138.716 103.115  1.00  4.220          C  
ATOM  17373  NZ  LYS B1132     155.134 139.794 103.733  1.00  4.220          N  
ATOM  17374  H   LYS B1132     153.229 136.657 107.217  1.00  2.940          H  
ATOM  17375  HA  LYS B1132     153.444 135.784 104.397  1.00  3.890          H  
ATOM  17376 1HB  LYS B1132     155.534 135.703 106.554  1.00  5.060          H  
ATOM  17377 2HB  LYS B1132     155.796 135.099 104.940  1.00  5.060          H  
ATOM  17378 1HG  LYS B1132     155.002 137.882 105.632  1.00  5.060          H  
ATOM  17379 2HG  LYS B1132     156.631 137.327 105.397  1.00  5.060          H  
ATOM  17380 1HD  LYS B1132     156.021 136.596 103.021  1.00  5.060          H  
ATOM  17381 2HD  LYS B1132     154.431 137.321 103.274  1.00  5.060          H  
ATOM  17382 1HE  LYS B1132     156.990 138.848 103.386  1.00  5.060          H  
ATOM  17383 2HE  LYS B1132     155.851 138.777 102.041  1.00  5.060          H  
ATOM  17384 1HZ  LYS B1132     155.408 140.718 103.447  1.00  5.060          H  
ATOM  17385 2HZ  LYS B1132     154.159 139.688 103.510  1.00  5.060          H  
ATOM  17386 3HZ  LYS B1132     155.230 139.745 104.749  1.00  5.060          H  
ATOM  17387  N   ASP B1133     152.478 133.652 106.278  1.00  2.860          N  
ATOM  17388  CA  ASP B1133     152.078 132.250 106.431  1.00  3.310          C  
ATOM  17389  C   ASP B1133     151.666 131.633 105.099  1.00  3.410          C  
ATOM  17390  O   ASP B1133     151.458 130.430 105.016  1.00  3.960          O  
ATOM  17391  CB  ASP B1133     150.960 132.036 107.463  1.00  4.450          C  
ATOM  17392  CG  ASP B1133     151.407 132.099 108.927  1.00  4.450          C  
ATOM  17393  OD1 ASP B1133     152.576 132.066 109.182  1.00  4.450          O  
ATOM  17394  OD2 ASP B1133     150.560 132.093 109.784  1.00  4.450          O  
ATOM  17395  H   ASP B1133     151.999 134.355 106.815  1.00  3.430          H  
ATOM  17396  HA  ASP B1133     152.950 131.697 106.785  1.00  3.970          H  
ATOM  17397 1HB  ASP B1133     150.170 132.775 107.304  1.00  5.340          H  
ATOM  17398 2HB  ASP B1133     150.532 131.053 107.300  1.00  5.340          H  
ATOM  17399  N   ARG B1134     151.486 132.465 104.079  1.00  3.420          N  
ATOM  17400  CA  ARG B1134     151.209 132.060 102.717  1.00  4.170          C  
ATOM  17401  C   ARG B1134     152.420 131.279 102.154  1.00  4.430          C  
ATOM  17402  O   ARG B1134     152.287 130.515 101.192  1.00  5.100          O  
ATOM  17403  CB  ARG B1134     150.993 133.265 101.811  1.00  5.540          C  
ATOM  17404  CG  ARG B1134     149.753 134.083 102.056  1.00  5.540          C  
ATOM  17405  CD  ARG B1134     149.544 135.033 100.929  1.00  5.540          C  
ATOM  17406  NE  ARG B1134     148.374 135.895 101.094  1.00  5.540          N  
ATOM  17407  CZ  ARG B1134     148.368 137.142 101.604  1.00  5.540          C  
ATOM  17408  NH1 ARG B1134     149.481 137.711 102.044  1.00  5.540          N  
ATOM  17409  NH2 ARG B1134     147.223 137.797 101.650  1.00  5.540          N  
ATOM  17410  H   ARG B1134     151.608 133.445 104.269  1.00  4.100          H  
ATOM  17411  HA  ARG B1134     150.330 131.424 102.708  1.00  5.000          H  
ATOM  17412 1HB  ARG B1134     151.845 133.939 101.907  1.00  6.650          H  
ATOM  17413 2HB  ARG B1134     150.964 132.927 100.773  1.00  6.650          H  
ATOM  17414 1HG  ARG B1134     148.894 133.434 102.148  1.00  6.650          H  
ATOM  17415 2HG  ARG B1134     149.876 134.654 102.976  1.00  6.650          H  
ATOM  17416 1HD  ARG B1134     150.419 135.652 100.808  1.00  6.650          H  
ATOM  17417 2HD  ARG B1134     149.403 134.455 100.020  1.00  6.650          H  
ATOM  17418  HE  ARG B1134     147.461 135.506 100.782  1.00  6.650          H  
ATOM  17419 1HH1 ARG B1134     150.351 137.203 102.020  1.00  6.650          H  
ATOM  17420 2HH1 ARG B1134     149.467 138.652 102.411  1.00  6.650          H  
ATOM  17421 1HH2 ARG B1134     146.374 137.349 101.307  1.00  6.650          H  
ATOM  17422 2HH2 ARG B1134     147.182 138.730 102.017  1.00  6.650          H  
ATOM  17423  N   TRP B1135     153.609 131.566 102.719  1.00  4.250          N  
ATOM  17424  CA  TRP B1135     154.964 131.085 102.405  1.00  4.980          C  
ATOM  17425  C   TRP B1135     155.520 130.738 103.818  1.00  5.150          C  
ATOM  17426  O   TRP B1135     154.741 130.781 104.764  1.00  5.720          O  
ATOM  17427  CB  TRP B1135     155.838 132.219 101.835  1.00  6.680          C  
ATOM  17428  CG  TRP B1135     155.365 133.043 100.657  1.00  6.680          C  
ATOM  17429  CD1 TRP B1135     154.255 132.939  99.890  1.00  6.680          C  
ATOM  17430  CD2 TRP B1135     156.092 134.166 100.134  1.00  6.680          C  
ATOM  17431  NE1 TRP B1135     154.238 133.914  98.951  1.00  6.680          N  
ATOM  17432  CE2 TRP B1135     155.353 134.678  99.089  1.00  6.680          C  
ATOM  17433  CE3 TRP B1135     157.298 134.771 100.474  1.00  6.680          C  
ATOM  17434  CZ2 TRP B1135     155.762 135.769  98.386  1.00  6.680          C  
ATOM  17435  CZ3 TRP B1135     157.717 135.870  99.746  1.00  6.680          C  
ATOM  17436  CH2 TRP B1135     156.959 136.351  98.726  1.00  6.680          C  
ATOM  17437  H   TRP B1135     153.583 132.208 103.509  1.00  5.100          H  
ATOM  17438  HA  TRP B1135     154.942 130.209 101.760  1.00  5.980          H  
ATOM  17439 1HB  TRP B1135     156.107 132.900 102.642  1.00  8.020          H  
ATOM  17440 2HB  TRP B1135     156.717 131.775 101.466  1.00  8.020          H  
ATOM  17441  HD1 TRP B1135     153.493 132.212  99.996  1.00  8.020          H  
ATOM  17442  HE1 TRP B1135     153.506 134.055  98.265  1.00  8.020          H  
ATOM  17443  HE3 TRP B1135     157.902 134.379 101.288  1.00  8.020          H  
ATOM  17444  HZ2 TRP B1135     155.177 136.173  97.593  1.00  8.020          H  
ATOM  17445  HZ3 TRP B1135     158.665 136.336 100.008  1.00  8.020          H  
ATOM  17446  HH2 TRP B1135     157.307 137.217  98.166  1.00  8.020          H  
ATOM  17447  N   VAL B1136     156.745 130.212 104.039  1.00  5.020          N  
ATOM  17448  CA  VAL B1136     157.797 129.737 103.147  1.00  5.750          C  
ATOM  17449  C   VAL B1136     158.052 128.284 103.496  1.00  6.110          C  
ATOM  17450  O   VAL B1136     157.690 127.362 102.757  1.00  6.710          O  
ATOM  17451  CB  VAL B1136     159.143 130.511 103.366  1.00  7.760          C  
ATOM  17452  CG1 VAL B1136     160.222 129.908 102.524  1.00  7.760          C  
ATOM  17453  CG2 VAL B1136     159.028 131.973 102.970  1.00  7.760          C  
ATOM  17454  H   VAL B1136     156.921 130.036 105.017  1.00  6.020          H  
ATOM  17455  HA  VAL B1136     157.477 129.796 102.111  1.00  6.900          H  
ATOM  17456  HB  VAL B1136     159.428 130.453 104.401  1.00  9.310          H  
ATOM  17457 1HG1 VAL B1136     161.158 130.456 102.673  1.00  9.310          H  
ATOM  17458 2HG1 VAL B1136     160.389 128.867 102.772  1.00  9.310          H  
ATOM  17459 3HG1 VAL B1136     159.923 129.971 101.534  1.00  9.310          H  
ATOM  17460 1HG2 VAL B1136     159.984 132.464 103.143  1.00  9.310          H  
ATOM  17461 2HG2 VAL B1136     158.791 132.048 101.917  1.00  9.310          H  
ATOM  17462 3HG2 VAL B1136     158.260 132.458 103.569  1.00  9.310          H  
ATOM  17463  N   GLU B1137     158.595 128.066 104.701  1.00  6.030          N  
ATOM  17464  CA  GLU B1137     158.955 126.732 105.156  1.00  6.740          C  
ATOM  17465  C   GLU B1137     157.724 125.853 105.219  1.00  7.100          C  
ATOM  17466  O   GLU B1137     157.741 124.692 104.818  1.00  7.860          O  
ATOM  17467  CB  GLU B1137     159.620 126.821 106.533  1.00  9.150          C  
ATOM  17468  CG  GLU B1137     160.963 127.573 106.541  1.00  9.150          C  
ATOM  17469  CD  GLU B1137     160.801 129.079 106.583  1.00  9.150          C  
ATOM  17470  OE1 GLU B1137     159.673 129.536 106.620  1.00  9.150          O  
ATOM  17471  OE2 GLU B1137     161.787 129.768 106.558  1.00  9.150          O  
ATOM  17472  H   GLU B1137     158.842 128.857 105.301  1.00  7.240          H  
ATOM  17473  HA  GLU B1137     159.661 126.298 104.446  1.00  8.090          H  
ATOM  17474 1HB  GLU B1137     158.946 127.319 107.231  1.00 10.980          H  
ATOM  17475 2HB  GLU B1137     159.797 125.816 106.916  1.00 10.980          H  
ATOM  17476 1HG  GLU B1137     161.543 127.257 107.409  1.00 10.980          H  
ATOM  17477 2HG  GLU B1137     161.521 127.299 105.647  1.00 10.980          H  
ATOM  17478  N   LEU B1138     156.621 126.474 105.605  1.00  6.770          N  
ATOM  17479  CA  LEU B1138     155.324 125.855 105.795  1.00  7.370          C  
ATOM  17480  C   LEU B1138     154.769 125.216 104.538  1.00  7.890          C  
ATOM  17481  O   LEU B1138     153.907 124.339 104.619  1.00  8.440          O  
ATOM  17482  CB  LEU B1138     154.323 126.931 106.232  1.00 10.080          C  
ATOM  17483  CG  LEU B1138     154.509 127.589 107.613  1.00 10.080          C  
ATOM  17484  CD1 LEU B1138     153.512 128.751 107.710  1.00 10.080          C  
ATOM  17485  CD2 LEU B1138     154.279 126.577 108.731  1.00 10.080          C  
ATOM  17486  H   LEU B1138     156.716 127.440 105.874  1.00  8.120          H  
ATOM  17487  HA  LEU B1138     155.420 125.081 106.550  1.00  8.840          H  
ATOM  17488 1HB  LEU B1138     154.359 127.735 105.499  1.00 12.090          H  
ATOM  17489 2HB  LEU B1138     153.322 126.500 106.198  1.00 12.090          H  
ATOM  17490  HG  LEU B1138     155.515 127.997 107.697  1.00 12.090          H  
ATOM  17491 1HD1 LEU B1138     153.622 129.266 108.669  1.00 12.090          H  
ATOM  17492 2HD1 LEU B1138     153.706 129.459 106.901  1.00 12.090          H  
ATOM  17493 3HD1 LEU B1138     152.494 128.378 107.619  1.00 12.090          H  
ATOM  17494 1HD2 LEU B1138     154.401 127.073 109.694  1.00 12.090          H  
ATOM  17495 2HD2 LEU B1138     153.267 126.176 108.656  1.00 12.090          H  
ATOM  17496 3HD2 LEU B1138     154.994 125.765 108.659  1.00 12.090          H  
ATOM  17497  N   HIS B1139     155.196 125.697 103.373  1.00  7.910          N  
ATOM  17498  CA  HIS B1139     154.668 125.200 102.125  1.00  8.600          C  
ATOM  17499  C   HIS B1139     155.791 124.652 101.248  1.00  9.110          C  
ATOM  17500  O   HIS B1139     155.576 124.353 100.070  1.00  9.800          O  
ATOM  17501  CB  HIS B1139     153.958 126.346 101.426  1.00 11.760          C  
ATOM  17502  CG  HIS B1139     152.874 126.935 102.280  1.00 11.760          C  
ATOM  17503  ND1 HIS B1139     151.630 126.357 102.468  1.00 11.760          N  
ATOM  17504  CD2 HIS B1139     152.889 128.028 103.026  1.00 11.760          C  
ATOM  17505  CE1 HIS B1139     150.928 127.124 103.296  1.00 11.760          C  
ATOM  17506  NE2 HIS B1139     151.683 128.135 103.632  1.00 11.760          N  
ATOM  17507  H   HIS B1139     155.938 126.396 103.332  1.00  9.490          H  
ATOM  17508  HA  HIS B1139     153.956 124.398 102.309  1.00 10.320          H  
ATOM  17509 1HB  HIS B1139     154.679 127.136 101.190  1.00 14.120          H  
ATOM  17510 2HB  HIS B1139     153.524 126.004 100.490  1.00 14.120          H  
ATOM  17511  HD2 HIS B1139     153.705 128.703 103.133  1.00 14.120          H  
ATOM  17512  HE1 HIS B1139     149.910 126.946 103.636  1.00 14.120          H  
ATOM  17513  HE2 HIS B1139     151.471 128.920 104.252  1.00 14.120          H  
ATOM  17514  N   GLY B1140     157.006 124.575 101.806  1.00  8.950          N  
ATOM  17515  CA  GLY B1140     158.171 124.090 101.079  1.00  9.660          C  
ATOM  17516  C   GLY B1140     158.724 125.019  99.980  1.00 10.010          C  
ATOM  17517  O   GLY B1140     159.351 124.518  99.041  1.00 10.790          O  
ATOM  17518  H   GLY B1140     157.122 124.780 102.801  1.00 10.740          H  
ATOM  17519 1HA  GLY B1140     158.963 123.899 101.805  1.00 11.590          H  
ATOM  17520 2HA  GLY B1140     157.929 123.126 100.637  1.00 11.590          H  
ATOM  17521  N   ASN B1141     158.490 126.343 100.038  1.00  9.650          N  
ATOM  17522  CA  ASN B1141     158.985 127.167  98.929  1.00 10.200          C  
ATOM  17523  C   ASN B1141     159.115 128.666  99.236  1.00 10.020          C  
ATOM  17524  O   ASN B1141     158.221 129.271  99.827  1.00 10.470          O  
ATOM  17525  CB  ASN B1141     158.098 126.988  97.704  1.00 14.060          C  
ATOM  17526  CG  ASN B1141     158.803 127.364  96.439  1.00 14.060          C  
ATOM  17527  OD1 ASN B1141     159.294 128.489  96.263  1.00 14.060          O  
ATOM  17528  ND2 ASN B1141     158.865 126.424  95.526  1.00 14.060          N  
ATOM  17529  H   ASN B1141     158.017 126.752 100.849  1.00 11.580          H  
ATOM  17530  HA  ASN B1141     159.985 126.815  98.679  1.00 12.240          H  
ATOM  17531 1HB  ASN B1141     157.753 125.956  97.628  1.00 16.870          H  
ATOM  17532 2HB  ASN B1141     157.212 127.618  97.806  1.00 16.870          H  
ATOM  17533 1HD2 ASN B1141     159.319 126.601  94.652  1.00 16.870          H  
ATOM  17534 2HD2 ASN B1141     158.456 125.526  95.703  1.00 16.870          H  
ATOM  17535  N   ASP B1142     160.202 129.274  98.722  1.00  9.610          N  
ATOM  17536  CA  ASP B1142     160.515 130.712  98.829  1.00  9.590          C  
ATOM  17537  C   ASP B1142     159.429 131.598  98.236  1.00  9.700          C  
ATOM  17538  O   ASP B1142     159.284 132.762  98.612  1.00  9.710          O  
ATOM  17539  CB  ASP B1142     161.812 131.030  98.090  1.00 13.430          C  
ATOM  17540  CG  ASP B1142     163.068 130.487  98.752  1.00 13.430          C  
ATOM  17541  OD1 ASP B1142     163.014 130.035  99.867  1.00 13.430          O  
ATOM  17542  OD2 ASP B1142     164.089 130.544  98.120  1.00 13.430          O  
ATOM  17543  H   ASP B1142     160.878 128.690  98.246  1.00 11.530          H  
ATOM  17544  HA  ASP B1142     160.643 130.987  99.862  1.00 11.510          H  
ATOM  17545 1HB  ASP B1142     161.750 130.620  97.083  1.00 16.120          H  
ATOM  17546 2HB  ASP B1142     161.910 132.110  97.989  1.00 16.120          H  
ATOM  17547  N   SER B1143     158.719 131.049  97.265  1.00 10.000          N  
ATOM  17548  CA  SER B1143     157.654 131.718  96.541  1.00 10.390          C  
ATOM  17549  C   SER B1143     156.540 130.696  96.300  1.00 10.050          C  
ATOM  17550  O   SER B1143     156.648 129.780  95.471  1.00 10.290          O  
ATOM  17551  CB  SER B1143     158.227 132.241  95.237  1.00 14.390          C  
ATOM  17552  OG  SER B1143     157.284 132.895  94.454  1.00 14.390          O  
ATOM  17553  H   SER B1143     158.933 130.084  97.029  1.00 12.000          H  
ATOM  17554  HA  SER B1143     157.261 132.541  97.145  1.00 12.470          H  
ATOM  17555 1HB  SER B1143     159.051 132.920  95.459  1.00 17.270          H  
ATOM  17556 2HB  SER B1143     158.640 131.404  94.676  1.00 17.270          H  
ATOM  17557  HG  SER B1143     157.755 133.112  93.644  1.00 17.270          H  
ATOM  17558  N   SER B1144     155.417 130.891  96.970  1.00  9.700          N  
ATOM  17559  CA  SER B1144     154.309 129.947  96.896  1.00  9.580          C  
ATOM  17560  C   SER B1144     153.484 130.162  95.637  1.00  9.890          C  
ATOM  17561  O   SER B1144     152.453 130.827  95.666  1.00 10.450          O  
ATOM  17562  CB  SER B1144     153.409 130.068  98.102  1.00 13.460          C  
ATOM  17563  OG  SER B1144     154.078 129.770  99.306  1.00 13.460          O  
ATOM  17564  H   SER B1144     155.352 131.680  97.604  1.00 11.640          H  
ATOM  17565  HA  SER B1144     154.719 128.934  96.869  1.00 11.500          H  
ATOM  17566 1HB  SER B1144     152.964 131.054  98.142  1.00 16.150          H  
ATOM  17567 2HB  SER B1144     152.626 129.374  97.975  1.00 16.150          H  
ATOM  17568  HG  SER B1144     153.412 129.918 100.025  1.00 16.150          H  
ATOM  17569  N   VAL B1145     153.973 129.619  94.530  1.00  9.660          N  
ATOM  17570  CA  VAL B1145     153.383 129.807  93.203  1.00 10.060          C  
ATOM  17571  C   VAL B1145     152.772 128.501  92.700  1.00 10.390          C  
ATOM  17572  O   VAL B1145     152.904 128.118  91.535  1.00 10.520          O  
ATOM  17573  CB  VAL B1145     154.436 130.332  92.207  1.00 13.920          C  
ATOM  17574  CG1 VAL B1145     154.891 131.682  92.675  1.00 13.920          C  
ATOM  17575  CG2 VAL B1145     155.621 129.365  92.060  1.00 13.920          C  
ATOM  17576  H   VAL B1145     154.844 129.092  94.641  1.00 11.590          H  
ATOM  17577  HA  VAL B1145     152.588 130.549  93.282  1.00 12.070          H  
ATOM  17578  HB  VAL B1145     153.978 130.468  91.249  1.00 16.710          H  
ATOM  17579 1HG1 VAL B1145     155.610 132.083  91.977  1.00 16.710          H  
ATOM  17580 2HG1 VAL B1145     154.048 132.351  92.761  1.00 16.710          H  
ATOM  17581 3HG1 VAL B1145     155.352 131.571  93.644  1.00 16.710          H  
ATOM  17582 1HG2 VAL B1145     156.329 129.780  91.343  1.00 16.710          H  
ATOM  17583 2HG2 VAL B1145     156.114 129.237  93.016  1.00 16.710          H  
ATOM  17584 3HG2 VAL B1145     155.294 128.393  91.702  1.00 16.710          H  
ATOM  17585  N   GLY B1146     152.198 127.744  93.613  1.00 10.660          N  
ATOM  17586  CA  GLY B1146     151.600 126.483  93.235  1.00 11.100          C  
ATOM  17587  C   GLY B1146     152.756 125.565  92.910  1.00 10.550          C  
ATOM  17588  O   GLY B1146     153.872 125.827  93.362  1.00 10.140          O  
ATOM  17589  H   GLY B1146     152.152 128.095  94.561  1.00 12.790          H  
ATOM  17590 1HA  GLY B1146     151.006 126.074  94.048  1.00 13.320          H  
ATOM  17591 2HA  GLY B1146     150.953 126.637  92.379  1.00 13.320          H  
ATOM  17592  N   PRO B1147     152.534 124.423  92.246  1.00 10.730          N  
ATOM  17593  CA  PRO B1147     153.597 123.498  91.916  1.00 10.430          C  
ATOM  17594  C   PRO B1147     154.635 124.056  90.930  1.00 10.010          C  
ATOM  17595  O   PRO B1147     155.784 123.617  90.949  1.00  9.820          O  
ATOM  17596  CB  PRO B1147     152.816 122.316  91.319  1.00 15.640          C  
ATOM  17597  CG  PRO B1147     151.486 122.904  90.844  1.00 15.640          C  
ATOM  17598  CD  PRO B1147     151.180 124.026  91.813  1.00 15.640          C  
ATOM  17599  HA  PRO B1147     154.095 123.195  92.848  1.00 12.520          H  
ATOM  17600 1HB  PRO B1147     153.398 121.867  90.500  1.00 18.770          H  
ATOM  17601 2HB  PRO B1147     152.682 121.533  92.081  1.00 18.770          H  
ATOM  17602 1HG  PRO B1147     151.575 123.249  89.802  1.00 18.770          H  
ATOM  17603 2HG  PRO B1147     150.706 122.124  90.849  1.00 18.770          H  
ATOM  17604 1HD  PRO B1147     150.670 124.817  91.254  1.00 18.770          H  
ATOM  17605 2HD  PRO B1147     150.586 123.668  92.668  1.00 18.770          H  
ATOM  17606  N   ALA B1148     154.249 125.033  90.082  1.00 10.080          N  
ATOM  17607  CA  ALA B1148     155.183 125.633  89.127  1.00 10.050          C  
ATOM  17608  C   ALA B1148     154.557 126.771  88.312  1.00  9.550          C  
ATOM  17609  O   ALA B1148     154.553 126.681  87.082  1.00  9.810          O  
ATOM  17610  CB  ALA B1148     155.698 124.584  88.142  1.00 14.080          C  
ATOM  17611  H   ALA B1148     153.299 125.371  90.063  1.00 12.100          H  
ATOM  17612  HA  ALA B1148     156.018 126.046  89.693  1.00 12.060          H  
ATOM  17613 1HB  ALA B1148     156.407 125.053  87.461  1.00 16.900          H  
ATOM  17614 2HB  ALA B1148     156.198 123.771  88.647  1.00 16.900          H  
ATOM  17615 3HB  ALA B1148     154.859 124.185  87.575  1.00 16.900          H  
ATOM  17616  N   GLN B1149     154.038 127.830  88.928  1.00  9.060          N  
ATOM  17617  CA  GLN B1149     153.473 128.909  88.128  1.00  8.830          C  
ATOM  17618  C   GLN B1149     154.488 130.017  87.875  1.00  8.530          C  
ATOM  17619  O   GLN B1149     155.419 130.225  88.654  1.00  8.360          O  
ATOM  17620  CB  GLN B1149     152.235 129.489  88.794  1.00 12.450          C  
ATOM  17621  CG  GLN B1149     151.066 128.540  88.939  1.00 12.450          C  
ATOM  17622  CD  GLN B1149     149.881 129.167  89.684  1.00 12.450          C  
ATOM  17623  OE1 GLN B1149     149.423 130.269  89.357  1.00 12.450          O  
ATOM  17624  NE2 GLN B1149     149.387 128.459  90.678  1.00 12.450          N  
ATOM  17625  H   GLN B1149     154.002 127.916  89.947  1.00 10.870          H  
ATOM  17626  HA  GLN B1149     153.177 128.506  87.161  1.00 10.600          H  
ATOM  17627 1HB  GLN B1149     152.502 129.788  89.761  1.00 14.940          H  
ATOM  17628 2HB  GLN B1149     151.904 130.372  88.244  1.00 14.940          H  
ATOM  17629 1HG  GLN B1149     150.741 128.240  87.949  1.00 14.940          H  
ATOM  17630 2HG  GLN B1149     151.395 127.668  89.500  1.00 14.940          H  
ATOM  17631 1HE2 GLN B1149     148.600 128.797  91.203  1.00 14.940          H  
ATOM  17632 2HE2 GLN B1149     149.786 127.577  90.902  1.00 14.940          H  
ATOM  17633  N   MET B1150     154.291 130.720  86.768  1.00  8.740          N  
ATOM  17634  CA  MET B1150     155.095 131.869  86.378  1.00  8.820          C  
ATOM  17635  C   MET B1150     154.345 133.133  86.745  1.00  8.310          C  
ATOM  17636  O   MET B1150     153.160 133.067  87.060  1.00  8.160          O  
ATOM  17637  CB  MET B1150     155.399 131.824  84.884  1.00 12.320          C  
ATOM  17638  CG  MET B1150     156.111 130.545  84.424  1.00 12.320          C  
ATOM  17639  SD  MET B1150     157.760 130.330  85.153  1.00 12.320          S  
ATOM  17640  CE  MET B1150     158.745 131.558  84.288  1.00 12.320          C  
ATOM  17641  H   MET B1150     153.515 130.457  86.178  1.00 10.490          H  
ATOM  17642  HA  MET B1150     156.029 131.856  86.938  1.00 10.580          H  
ATOM  17643 1HB  MET B1150     154.465 131.897  84.329  1.00 14.780          H  
ATOM  17644 2HB  MET B1150     156.001 132.680  84.604  1.00 14.780          H  
ATOM  17645 1HG  MET B1150     155.509 129.678  84.696  1.00 14.780          H  
ATOM  17646 2HG  MET B1150     156.215 130.558  83.339  1.00 14.780          H  
ATOM  17647 1HE  MET B1150     159.776 131.510  84.645  1.00 14.780          H  
ATOM  17648 2HE  MET B1150     158.725 131.353  83.216  1.00 14.780          H  
ATOM  17649 3HE  MET B1150     158.350 132.551  84.475  1.00 14.780          H  
ATOM  17650  N   ASN B1151     155.008 134.292  86.688  1.00  8.340          N  
ATOM  17651  CA  ASN B1151     154.322 135.549  86.994  1.00  8.170          C  
ATOM  17652  C   ASN B1151     153.752 135.442  88.409  1.00  7.570          C  
ATOM  17653  O   ASN B1151     152.547 135.623  88.659  1.00  7.590          O  
ATOM  17654  CB  ASN B1151     153.290 135.845  85.911  1.00 11.510          C  
ATOM  17655  CG  ASN B1151     152.827 137.268  85.855  1.00 11.510          C  
ATOM  17656  OD1 ASN B1151     153.440 138.180  86.429  1.00 11.510          O  
ATOM  17657  ND2 ASN B1151     151.756 137.482  85.129  1.00 11.510          N  
ATOM  17658  H   ASN B1151     155.984 134.302  86.429  1.00 10.010          H  
ATOM  17659  HA  ASN B1151     155.052 136.359  87.000  1.00  9.800          H  
ATOM  17660 1HB  ASN B1151     153.704 135.578  84.941  1.00 13.810          H  
ATOM  17661 2HB  ASN B1151     152.411 135.223  86.067  1.00 13.810          H  
ATOM  17662 1HD2 ASN B1151     151.393 138.409  85.028  1.00 13.810          H  
ATOM  17663 2HD2 ASN B1151     151.302 136.716  84.674  1.00 13.810          H  
ATOM  17664  N   ASN B1152     154.695 135.157  89.317  1.00  7.340          N  
ATOM  17665  CA  ASN B1152     154.526 134.922  90.742  1.00  7.060          C  
ATOM  17666  C   ASN B1152     153.586 135.887  91.434  1.00  6.750          C  
ATOM  17667  O   ASN B1152     152.712 135.480  92.199  1.00  6.670          O  
ATOM  17668  CB  ASN B1152     155.899 134.956  91.382  1.00 10.000          C  
ATOM  17669  CG  ASN B1152     156.655 136.280  91.165  1.00 10.000          C  
ATOM  17670  OD1 ASN B1152     156.155 137.269  90.600  1.00 10.000          O  
ATOM  17671  ND2 ASN B1152     157.883 136.299  91.594  1.00 10.000          N  
ATOM  17672  H   ASN B1152     155.628 135.058  88.946  1.00  8.810          H  
ATOM  17673  HA  ASN B1152     154.136 133.925  90.859  1.00  8.470          H  
ATOM  17674 1HB  ASN B1152     155.801 134.779  92.439  1.00 12.000          H  
ATOM  17675 2HB  ASN B1152     156.500 134.147  90.976  1.00 12.000          H  
ATOM  17676 1HD2 ASN B1152     158.441 137.123  91.477  1.00 12.000          H  
ATOM  17677 2HD2 ASN B1152     158.277 135.491  92.025  1.00 12.000          H  
ATOM  17678  N   VAL B1153     153.643 137.148  91.058  1.00  6.730          N  
ATOM  17679  CA  VAL B1153     152.816 138.140  91.701  1.00  6.580          C  
ATOM  17680  C   VAL B1153     151.315 137.794  91.623  1.00  6.430          C  
ATOM  17681  O   VAL B1153     150.556 138.204  92.497  1.00  6.500          O  
ATOM  17682  CB  VAL B1153     153.147 139.533  91.143  1.00  9.270          C  
ATOM  17683  CG1 VAL B1153     152.661 139.666  89.720  1.00  9.270          C  
ATOM  17684  CG2 VAL B1153     152.552 140.591  92.066  1.00  9.270          C  
ATOM  17685  H   VAL B1153     154.376 137.414  90.408  1.00  8.080          H  
ATOM  17686  HA  VAL B1153     153.092 138.161  92.739  1.00  7.900          H  
ATOM  17687  HB  VAL B1153     154.229 139.653  91.117  1.00 11.130          H  
ATOM  17688 1HG1 VAL B1153     152.924 140.650  89.336  1.00 11.130          H  
ATOM  17689 2HG1 VAL B1153     153.123 138.899  89.094  1.00 11.130          H  
ATOM  17690 3HG1 VAL B1153     151.612 139.553  89.695  1.00 11.130          H  
ATOM  17691 1HG2 VAL B1153     152.800 141.589  91.696  1.00 11.130          H  
ATOM  17692 2HG2 VAL B1153     151.488 140.484  92.106  1.00 11.130          H  
ATOM  17693 3HG2 VAL B1153     152.954 140.468  93.067  1.00 11.130          H  
ATOM  17694  N   TYR B1154     150.886 137.034  90.599  1.00  6.400          N  
ATOM  17695  CA  TYR B1154     149.492 136.606  90.476  1.00  6.410          C  
ATOM  17696  C   TYR B1154     149.361 135.181  91.034  1.00  6.250          C  
ATOM  17697  O   TYR B1154     148.396 134.838  91.729  1.00  6.250          O  
ATOM  17698  CB  TYR B1154     149.055 136.585  89.011  1.00  8.970          C  
ATOM  17699  CG  TYR B1154     148.963 137.917  88.335  1.00  8.970          C  
ATOM  17700  CD1 TYR B1154     150.068 138.450  87.757  1.00  8.970          C  
ATOM  17701  CD2 TYR B1154     147.760 138.573  88.250  1.00  8.970          C  
ATOM  17702  CE1 TYR B1154     149.999 139.655  87.105  1.00  8.970          C  
ATOM  17703  CE2 TYR B1154     147.669 139.771  87.589  1.00  8.970          C  
ATOM  17704  CZ  TYR B1154     148.788 140.317  87.019  1.00  8.970          C  
ATOM  17705  OH  TYR B1154     148.710 141.518  86.357  1.00  8.970          O  
ATOM  17706  H   TYR B1154     151.552 136.716  89.889  1.00  7.680          H  
ATOM  17707  HA  TYR B1154     148.853 137.276  91.053  1.00  7.690          H  
ATOM  17708 1HB  TYR B1154     149.758 135.969  88.443  1.00 10.760          H  
ATOM  17709 2HB  TYR B1154     148.077 136.108  88.939  1.00 10.760          H  
ATOM  17710  HD1 TYR B1154     151.013 137.919  87.827  1.00 10.760          H  
ATOM  17711  HD2 TYR B1154     146.878 138.145  88.696  1.00 10.760          H  
ATOM  17712  HE1 TYR B1154     150.897 140.077  86.653  1.00 10.760          H  
ATOM  17713  HE2 TYR B1154     146.711 140.285  87.523  1.00 10.760          H  
ATOM  17714  HH  TYR B1154     149.579 141.751  86.018  1.00 10.760          H  
ATOM  17715  N   ALA B1155     150.382 134.358  90.774  1.00  6.230          N  
ATOM  17716  CA  ALA B1155     150.381 132.953  91.192  1.00  6.000          C  
ATOM  17717  C   ALA B1155     150.239 132.820  92.702  1.00  5.680          C  
ATOM  17718  O   ALA B1155     149.588 131.896  93.197  1.00  5.450          O  
ATOM  17719  CB  ALA B1155     151.637 132.269  90.761  1.00  8.490          C  
ATOM  17720  H   ALA B1155     151.159 134.717  90.211  1.00  7.480          H  
ATOM  17721  HA  ALA B1155     149.531 132.466  90.718  1.00  7.200          H  
ATOM  17722 1HB  ALA B1155     151.577 131.247  91.074  1.00 10.190          H  
ATOM  17723 2HB  ALA B1155     151.747 132.336  89.677  1.00 10.190          H  
ATOM  17724 3HB  ALA B1155     152.443 132.737  91.234  1.00 10.190          H  
ATOM  17725  N   TRP B1156     150.798 133.781  93.437  1.00  5.770          N  
ATOM  17726  CA  TRP B1156     150.723 133.798  94.889  1.00  5.510          C  
ATOM  17727  C   TRP B1156     149.272 133.802  95.368  1.00  5.220          C  
ATOM  17728  O   TRP B1156     148.987 133.270  96.446  1.00  5.100          O  
ATOM  17729  CB  TRP B1156     151.419 135.051  95.447  1.00  7.820          C  
ATOM  17730  CG  TRP B1156     152.923 135.063  95.297  1.00  7.820          C  
ATOM  17731  CD1 TRP B1156     153.759 133.999  95.192  1.00  7.820          C  
ATOM  17732  CD2 TRP B1156     153.765 136.232  95.209  1.00  7.820          C  
ATOM  17733  NE1 TRP B1156     155.044 134.425  95.048  1.00  7.820          N  
ATOM  17734  CE2 TRP B1156     155.067 135.779  95.039  1.00  7.820          C  
ATOM  17735  CE3 TRP B1156     153.521 137.605  95.257  1.00  7.820          C  
ATOM  17736  CZ2 TRP B1156     156.129 136.645  94.902  1.00  7.820          C  
ATOM  17737  CZ3 TRP B1156     154.586 138.472  95.118  1.00  7.820          C  
ATOM  17738  CH2 TRP B1156     155.856 138.002  94.941  1.00  7.820          C  
ATOM  17739  H   TRP B1156     151.358 134.495  92.965  1.00  6.920          H  
ATOM  17740  HA  TRP B1156     151.207 132.906  95.276  1.00  6.610          H  
ATOM  17741 1HB  TRP B1156     151.023 135.929  94.930  1.00  9.380          H  
ATOM  17742 2HB  TRP B1156     151.181 135.159  96.502  1.00  9.380          H  
ATOM  17743  HD1 TRP B1156     153.461 132.966  95.217  1.00  9.380          H  
ATOM  17744  HE1 TRP B1156     155.864 133.827  94.950  1.00  9.380          H  
ATOM  17745  HE3 TRP B1156     152.509 137.987  95.391  1.00  9.380          H  
ATOM  17746  HZ2 TRP B1156     157.149 136.291  94.770  1.00  9.380          H  
ATOM  17747  HZ3 TRP B1156     154.388 139.542  95.151  1.00  9.380          H  
ATOM  17748  HH2 TRP B1156     156.673 138.714  94.836  1.00  9.380          H  
ATOM  17749  N   TYR B1157     148.356 134.399  94.586  1.00  5.190          N  
ATOM  17750  CA  TYR B1157     146.954 134.461  94.945  1.00  4.970          C  
ATOM  17751  C   TYR B1157     146.335 133.109  94.665  1.00  4.690          C  
ATOM  17752  O   TYR B1157     145.519 132.629  95.451  1.00  4.410          O  
ATOM  17753  CB  TYR B1157     146.264 135.591  94.179  1.00  7.050          C  
ATOM  17754  CG  TYR B1157     146.607 136.952  94.711  1.00  7.050          C  
ATOM  17755  CD1 TYR B1157     147.797 137.562  94.351  1.00  7.050          C  
ATOM  17756  CD2 TYR B1157     145.714 137.605  95.550  1.00  7.050          C  
ATOM  17757  CE1 TYR B1157     148.105 138.803  94.851  1.00  7.050          C  
ATOM  17758  CE2 TYR B1157     146.015 138.858  96.038  1.00  7.050          C  
ATOM  17759  CZ  TYR B1157     147.209 139.459  95.697  1.00  7.050          C  
ATOM  17760  OH  TYR B1157     147.518 140.709  96.194  1.00  7.050          O  
ATOM  17761  H   TYR B1157     148.622 134.803  93.686  1.00  6.230          H  
ATOM  17762  HA  TYR B1157     146.867 134.659  96.012  1.00  5.960          H  
ATOM  17763 1HB  TYR B1157     146.552 135.559  93.139  1.00  8.460          H  
ATOM  17764 2HB  TYR B1157     145.183 135.463  94.227  1.00  8.460          H  
ATOM  17765  HD1 TYR B1157     148.503 137.060  93.687  1.00  8.460          H  
ATOM  17766  HD2 TYR B1157     144.772 137.127  95.825  1.00  8.460          H  
ATOM  17767  HE1 TYR B1157     149.050 139.267  94.582  1.00  8.460          H  
ATOM  17768  HE2 TYR B1157     145.307 139.370  96.698  1.00  8.460          H  
ATOM  17769  HH  TYR B1157     146.811 141.005  96.779  1.00  8.460          H  
ATOM  17770  N   ALA B1158     146.739 132.477  93.554  1.00  4.840          N  
ATOM  17771  CA  ALA B1158     146.210 131.148  93.245  1.00  4.710          C  
ATOM  17772  C   ALA B1158     146.593 130.160  94.356  1.00  4.500          C  
ATOM  17773  O   ALA B1158     145.772 129.359  94.819  1.00  4.360          O  
ATOM  17774  CB  ALA B1158     146.757 130.637  91.919  1.00  6.650          C  
ATOM  17775  H   ALA B1158     147.382 132.969  92.924  1.00  5.810          H  
ATOM  17776  HA  ALA B1158     145.123 131.213  93.192  1.00  5.650          H  
ATOM  17777 1HB  ALA B1158     146.336 129.645  91.713  1.00  7.980          H  
ATOM  17778 2HB  ALA B1158     146.504 131.294  91.125  1.00  7.980          H  
ATOM  17779 3HB  ALA B1158     147.835 130.569  91.983  1.00  7.980          H  
ATOM  17780  N   TYR B1159     147.837 130.248  94.828  1.00  4.570          N  
ATOM  17781  CA  TYR B1159     148.263 129.346  95.880  1.00  4.480          C  
ATOM  17782  C   TYR B1159     147.483 129.586  97.146  1.00  4.110          C  
ATOM  17783  O   TYR B1159     146.976 128.642  97.772  1.00  3.890          O  
ATOM  17784  CB  TYR B1159     149.728 129.458  96.220  1.00  6.310          C  
ATOM  17785  CG  TYR B1159     150.062 128.454  97.290  1.00  6.310          C  
ATOM  17786  CD1 TYR B1159     150.265 127.160  96.902  1.00  6.310          C  
ATOM  17787  CD2 TYR B1159     150.124 128.796  98.651  1.00  6.310          C  
ATOM  17788  CE1 TYR B1159     150.535 126.193  97.812  1.00  6.310          C  
ATOM  17789  CE2 TYR B1159     150.402 127.815  99.578  1.00  6.310          C  
ATOM  17790  CZ  TYR B1159     150.605 126.501  99.146  1.00  6.310          C  
ATOM  17791  OH  TYR B1159     150.879 125.473 100.024  1.00  6.310          O  
ATOM  17792  H   TYR B1159     148.493 130.917  94.410  1.00  5.480          H  
ATOM  17793  HA  TYR B1159     148.060 128.327  95.553  1.00  5.380          H  
ATOM  17794 1HB  TYR B1159     150.333 129.261  95.339  1.00  7.570          H  
ATOM  17795 2HB  TYR B1159     149.963 130.463  96.579  1.00  7.570          H  
ATOM  17796  HD1 TYR B1159     150.199 126.908  95.864  1.00  7.570          H  
ATOM  17797  HD2 TYR B1159     149.955 129.825  98.975  1.00  7.570          H  
ATOM  17798  HE1 TYR B1159     150.691 125.167  97.483  1.00  7.570          H  
ATOM  17799  HE2 TYR B1159     150.454 128.073 100.633  1.00  7.570          H  
ATOM  17800  HH  TYR B1159     151.022 125.821 100.919  1.00  7.570          H  
ATOM  17801  N   ASP B1160     147.414 130.865  97.544  1.00  4.170          N  
ATOM  17802  CA  ASP B1160     146.759 131.242  98.770  1.00  4.000          C  
ATOM  17803  C   ASP B1160     145.316 130.781  98.717  1.00  3.590          C  
ATOM  17804  O   ASP B1160     144.811 130.263  99.716  1.00  3.360          O  
ATOM  17805  CB  ASP B1160     146.883 132.764  98.953  1.00  5.670          C  
ATOM  17806  CG  ASP B1160     146.470 133.300 100.315  1.00  5.670          C  
ATOM  17807  OD1 ASP B1160     146.797 132.670 101.280  1.00  5.670          O  
ATOM  17808  OD2 ASP B1160     145.973 134.404 100.401  1.00  5.670          O  
ATOM  17809  H   ASP B1160     147.865 131.603  96.994  1.00  5.000          H  
ATOM  17810  HA  ASP B1160     147.256 130.746  99.601  1.00  4.800          H  
ATOM  17811 1HB  ASP B1160     147.911 133.055  98.756  1.00  6.800          H  
ATOM  17812 2HB  ASP B1160     146.267 133.253  98.193  1.00  6.800          H  
ATOM  17813  N   ALA B1161     144.682 130.870  97.534  1.00  3.580          N  
ATOM  17814  CA  ALA B1161     143.313 130.437  97.372  1.00  3.310          C  
ATOM  17815  C   ALA B1161     143.116 128.966  97.702  1.00  2.990          C  
ATOM  17816  O   ALA B1161     142.124 128.602  98.335  1.00  2.790          O  
ATOM  17817  CB  ALA B1161     142.869 130.629  95.931  1.00  4.740          C  
ATOM  17818  H   ALA B1161     145.140 131.340  96.749  1.00  4.300          H  
ATOM  17819  HA  ALA B1161     142.708 131.044  98.039  1.00  3.970          H  
ATOM  17820 1HB  ALA B1161     141.834 130.329  95.831  1.00  5.690          H  
ATOM  17821 2HB  ALA B1161     142.989 131.651  95.637  1.00  5.690          H  
ATOM  17822 3HB  ALA B1161     143.477 130.018  95.285  1.00  5.690          H  
ATOM  17823  N   MET B1162     144.047 128.102  97.286  1.00  3.070          N  
ATOM  17824  CA  MET B1162     143.854 126.683  97.568  1.00  2.980          C  
ATOM  17825  C   MET B1162     144.064 126.371  99.047  1.00  2.820          C  
ATOM  17826  O   MET B1162     143.323 125.581  99.649  1.00  2.660          O  
ATOM  17827  CB  MET B1162     144.748 125.840  96.668  1.00  4.210          C  
ATOM  17828  CG  MET B1162     144.332 125.902  95.188  1.00  4.210          C  
ATOM  17829  SD  MET B1162     142.595 125.449  94.913  1.00  4.210          S  
ATOM  17830  CE  MET B1162     142.502 123.702  95.297  1.00  4.210          C  
ATOM  17831  H   MET B1162     144.850 128.441  96.737  1.00  3.680          H  
ATOM  17832  HA  MET B1162     142.826 126.438  97.336  1.00  3.580          H  
ATOM  17833 1HB  MET B1162     145.773 126.223  96.732  1.00  5.050          H  
ATOM  17834 2HB  MET B1162     144.759 124.809  97.004  1.00  5.050          H  
ATOM  17835 1HG  MET B1162     144.482 126.924  94.815  1.00  5.050          H  
ATOM  17836 2HG  MET B1162     144.958 125.246  94.588  1.00  5.050          H  
ATOM  17837 1HE  MET B1162     141.478 123.353  95.154  1.00  5.050          H  
ATOM  17838 2HE  MET B1162     143.157 123.145  94.640  1.00  5.050          H  
ATOM  17839 3HE  MET B1162     142.794 123.537  96.332  1.00  5.050          H  
ATOM  17840  N   TRP B1163     145.043 127.033  99.654  1.00  2.910          N  
ATOM  17841  CA  TRP B1163     145.292 126.855 101.077  1.00  2.830          C  
ATOM  17842  C   TRP B1163     144.060 127.311 101.861  1.00  2.560          C  
ATOM  17843  O   TRP B1163     143.556 126.612 102.755  1.00  2.460          O  
ATOM  17844  CB  TRP B1163     146.534 127.645 101.496  1.00  3.990          C  
ATOM  17845  CG  TRP B1163     146.802 127.665 102.974  1.00  3.990          C  
ATOM  17846  CD1 TRP B1163     146.643 126.650 103.876  1.00  3.990          C  
ATOM  17847  CD2 TRP B1163     147.276 128.805 103.731  1.00  3.990          C  
ATOM  17848  NE1 TRP B1163     146.982 127.081 105.137  1.00  3.990          N  
ATOM  17849  CE2 TRP B1163     147.371 128.399 105.065  1.00  3.990          C  
ATOM  17850  CE3 TRP B1163     147.615 130.124 103.387  1.00  3.990          C  
ATOM  17851  CZ2 TRP B1163     147.789 129.263 106.059  1.00  3.990          C  
ATOM  17852  CZ3 TRP B1163     148.026 130.983 104.386  1.00  3.990          C  
ATOM  17853  CH2 TRP B1163     148.109 130.564 105.684  1.00  3.990          C  
ATOM  17854  H   TRP B1163     145.641 127.656  99.094  1.00  3.490          H  
ATOM  17855  HA  TRP B1163     145.463 125.798 101.270  1.00  3.400          H  
ATOM  17856 1HB  TRP B1163     147.410 127.230 100.997  1.00  4.790          H  
ATOM  17857 2HB  TRP B1163     146.430 128.673 101.156  1.00  4.790          H  
ATOM  17858  HD1 TRP B1163     146.288 125.648 103.639  1.00  4.790          H  
ATOM  17859  HE1 TRP B1163     146.932 126.510 105.976  1.00  4.790          H  
ATOM  17860  HE3 TRP B1163     147.547 130.477 102.354  1.00  4.790          H  
ATOM  17861  HZ2 TRP B1163     147.863 128.957 107.104  1.00  4.790          H  
ATOM  17862  HZ3 TRP B1163     148.280 132.006 104.110  1.00  4.790          H  
ATOM  17863  HH2 TRP B1163     148.427 131.271 106.441  1.00  4.790          H  
ATOM  17864  N   THR B1164     143.598 128.502 101.509  1.00  2.550          N  
ATOM  17865  CA  THR B1164     142.491 129.168 102.132  1.00  2.430          C  
ATOM  17866  C   THR B1164     141.184 128.400 101.971  1.00  2.260          C  
ATOM  17867  O   THR B1164     140.417 128.323 102.940  1.00  2.190          O  
ATOM  17868  CB  THR B1164     142.376 130.605 101.605  1.00  3.450          C  
ATOM  17869  OG1 THR B1164     143.578 131.309 101.899  1.00  3.450          O  
ATOM  17870  CG2 THR B1164     141.256 131.290 102.297  1.00  3.450          C  
ATOM  17871  H   THR B1164     144.070 129.006 100.764  1.00  3.060          H  
ATOM  17872  HA  THR B1164     142.704 129.234 103.197  1.00  2.920          H  
ATOM  17873  HB  THR B1164     142.234 130.605 100.542  1.00  4.140          H  
ATOM  17874  HG1 THR B1164     144.273 131.017 101.263  1.00  4.140          H  
ATOM  17875 1HG2 THR B1164     141.210 132.318 101.952  1.00  4.140          H  
ATOM  17876 2HG2 THR B1164     140.320 130.796 102.099  1.00  4.140          H  
ATOM  17877 3HG2 THR B1164     141.446 131.275 103.348  1.00  4.140          H  
ATOM  17878  N   VAL B1165     140.885 127.847 100.778  1.00  2.250          N  
ATOM  17879  CA  VAL B1165     139.631 127.125 100.678  1.00  2.170          C  
ATOM  17880  C   VAL B1165     139.719 125.891 101.552  1.00  2.210          C  
ATOM  17881  O   VAL B1165     138.736 125.550 102.185  1.00  2.180          O  
ATOM  17882  CB  VAL B1165     139.224 126.719  99.236  1.00  3.070          C  
ATOM  17883  CG1 VAL B1165     140.046 125.539  98.699  1.00  3.070          C  
ATOM  17884  CG2 VAL B1165     137.709 126.385  99.229  1.00  3.070          C  
ATOM  17885  H   VAL B1165     141.494 127.969  99.966  1.00  2.700          H  
ATOM  17886  HA  VAL B1165     138.838 127.764 101.062  1.00  2.600          H  
ATOM  17887  HB  VAL B1165     139.426 127.548  98.585  1.00  3.680          H  
ATOM  17888 1HG1 VAL B1165     139.745 125.316  97.684  1.00  3.680          H  
ATOM  17889 2HG1 VAL B1165     141.082 125.802  98.707  1.00  3.680          H  
ATOM  17890 3HG1 VAL B1165     139.888 124.649  99.300  1.00  3.680          H  
ATOM  17891 1HG2 VAL B1165     137.379 126.125  98.238  1.00  3.680          H  
ATOM  17892 2HG2 VAL B1165     137.524 125.555  99.877  1.00  3.680          H  
ATOM  17893 3HG2 VAL B1165     137.149 127.246  99.579  1.00  3.680          H  
ATOM  17894  N   ALA B1166     140.883 125.233 101.669  1.00  2.360          N  
ATOM  17895  CA  ALA B1166     140.918 124.061 102.535  1.00  2.480          C  
ATOM  17896  C   ALA B1166     140.477 124.424 103.959  1.00  2.400          C  
ATOM  17897  O   ALA B1166     139.686 123.693 104.577  1.00  2.450          O  
ATOM  17898  CB  ALA B1166     142.310 123.465 102.550  1.00  3.420          C  
ATOM  17899  H   ALA B1166     141.700 125.494 101.101  1.00  2.830          H  
ATOM  17900  HA  ALA B1166     140.220 123.327 102.141  1.00  2.980          H  
ATOM  17901 1HB  ALA B1166     142.321 122.579 103.178  1.00  4.110          H  
ATOM  17902 2HB  ALA B1166     142.596 123.200 101.533  1.00  4.110          H  
ATOM  17903 3HB  ALA B1166     143.013 124.194 102.942  1.00  4.110          H  
ATOM  17904  N   ASN B1167     140.916 125.594 104.449  1.00  2.310          N  
ATOM  17905  CA  ASN B1167     140.481 126.031 105.773  1.00  2.240          C  
ATOM  17906  C   ASN B1167     138.970 126.302 105.739  1.00  2.110          C  
ATOM  17907  O   ASN B1167     138.239 125.889 106.648  1.00  2.130          O  
ATOM  17908  CB  ASN B1167     141.225 127.289 106.202  1.00  3.160          C  
ATOM  17909  CG  ASN B1167     142.684 127.066 106.574  1.00  3.160          C  
ATOM  17910  OD1 ASN B1167     143.139 125.979 106.956  1.00  3.160          O  
ATOM  17911  ND2 ASN B1167     143.448 128.118 106.446  1.00  3.160          N  
ATOM  17912  H   ASN B1167     141.615 126.118 103.906  1.00  2.770          H  
ATOM  17913  HA  ASN B1167     140.663 125.230 106.489  1.00  2.690          H  
ATOM  17914 1HB  ASN B1167     141.189 128.015 105.392  1.00  3.800          H  
ATOM  17915 2HB  ASN B1167     140.711 127.737 107.052  1.00  3.800          H  
ATOM  17916 1HD2 ASN B1167     144.426 128.054 106.652  1.00  3.800          H  
ATOM  17917 2HD2 ASN B1167     143.063 128.983 106.127  1.00  3.800          H  
ATOM  17918  N   GLY B1168     138.507 126.938 104.647  1.00  2.030          N  
ATOM  17919  CA  GLY B1168     137.103 127.280 104.427  1.00  1.950          C  
ATOM  17920  C   GLY B1168     136.196 126.056 104.425  1.00  2.050          C  
ATOM  17921  O   GLY B1168     135.103 126.088 104.984  1.00  2.090          O  
ATOM  17922  H   GLY B1168     139.193 127.258 103.954  1.00  2.440          H  
ATOM  17923 1HA  GLY B1168     136.770 127.988 105.177  1.00  2.340          H  
ATOM  17924 2HA  GLY B1168     137.024 127.786 103.464  1.00  2.340          H  
ATOM  17925  N   ILE B1169     136.664 124.963 103.844  1.00  2.130          N  
ATOM  17926  CA  ILE B1169     135.911 123.725 103.789  1.00  2.270          C  
ATOM  17927  C   ILE B1169     135.676 123.182 105.156  1.00  2.320          C  
ATOM  17928  O   ILE B1169     134.548 122.829 105.502  1.00  2.360          O  
ATOM  17929  CB  ILE B1169     136.639 122.681 102.920  1.00  3.120          C  
ATOM  17930  CG1 ILE B1169     136.556 123.151 101.459  1.00  3.120          C  
ATOM  17931  CG2 ILE B1169     136.101 121.247 103.170  1.00  3.120          C  
ATOM  17932  CD1 ILE B1169     137.464 122.435 100.499  1.00  3.120          C  
ATOM  17933  H   ILE B1169     137.567 125.041 103.385  1.00  2.560          H  
ATOM  17934  HA  ILE B1169     134.945 123.921 103.345  1.00  2.720          H  
ATOM  17935  HB  ILE B1169     137.698 122.698 103.174  1.00  3.750          H  
ATOM  17936 1HG1 ILE B1169     135.534 123.035 101.121  1.00  3.750          H  
ATOM  17937 2HG1 ILE B1169     136.794 124.194 101.440  1.00  3.750          H  
ATOM  17938 1HG2 ILE B1169     136.647 120.541 102.553  1.00  3.750          H  
ATOM  17939 2HG2 ILE B1169     136.229 120.961 104.210  1.00  3.750          H  
ATOM  17940 3HG2 ILE B1169     135.077 121.204 102.939  1.00  3.750          H  
ATOM  17941 1HD1 ILE B1169     137.333 122.852  99.510  1.00  3.750          H  
ATOM  17942 2HD1 ILE B1169     138.493 122.567 100.804  1.00  3.750          H  
ATOM  17943 3HD1 ILE B1169     137.228 121.378 100.470  1.00  3.750          H  
ATOM  17944  N   ARG B1170     136.713 123.113 105.963  1.00  2.350          N  
ATOM  17945  CA  ARG B1170     136.497 122.562 107.280  1.00  2.420          C  
ATOM  17946  C   ARG B1170     135.547 123.447 108.087  1.00  2.360          C  
ATOM  17947  O   ARG B1170     134.613 122.944 108.720  1.00  2.420          O  
ATOM  17948  CB  ARG B1170     137.830 122.374 107.974  1.00  3.360          C  
ATOM  17949  CG  ARG B1170     138.760 121.392 107.241  1.00  3.360          C  
ATOM  17950  CD  ARG B1170     138.192 120.017 107.133  1.00  3.360          C  
ATOM  17951  NE  ARG B1170     139.136 119.090 106.552  1.00  3.360          N  
ATOM  17952  CZ  ARG B1170     138.871 117.803 106.258  1.00  3.360          C  
ATOM  17953  NH1 ARG B1170     137.681 117.295 106.513  1.00  3.360          N  
ATOM  17954  NH2 ARG B1170     139.812 117.051 105.713  1.00  3.360          N  
ATOM  17955  H   ARG B1170     137.640 123.399 105.619  1.00  2.820          H  
ATOM  17956  HA  ARG B1170     136.011 121.597 107.179  1.00  2.900          H  
ATOM  17957 1HB  ARG B1170     138.348 123.333 108.052  1.00  4.030          H  
ATOM  17958 2HB  ARG B1170     137.672 121.998 108.983  1.00  4.030          H  
ATOM  17959 1HG  ARG B1170     138.934 121.753 106.229  1.00  4.030          H  
ATOM  17960 2HG  ARG B1170     139.706 121.338 107.757  1.00  4.030          H  
ATOM  17961 1HD  ARG B1170     137.896 119.656 108.114  1.00  4.030          H  
ATOM  17962 2HD  ARG B1170     137.331 120.034 106.476  1.00  4.030          H  
ATOM  17963  HE  ARG B1170     140.062 119.444 106.339  1.00  4.030          H  
ATOM  17964 1HH1 ARG B1170     136.968 117.868 106.934  1.00  4.030          H  
ATOM  17965 2HH1 ARG B1170     137.484 116.328 106.293  1.00  4.030          H  
ATOM  17966 1HH2 ARG B1170     140.724 117.443 105.518  1.00  4.030          H  
ATOM  17967 2HH2 ARG B1170     139.623 116.085 105.489  1.00  4.030          H  
ATOM  17968  N   ILE B1171     135.683 124.774 107.963  1.00  2.280          N  
ATOM  17969  CA  ILE B1171     134.818 125.671 108.720  1.00  2.300          C  
ATOM  17970  C   ILE B1171     133.371 125.474 108.344  1.00  2.290          C  
ATOM  17971  O   ILE B1171     132.517 125.278 109.208  1.00  2.330          O  
ATOM  17972  CB  ILE B1171     135.127 127.157 108.384  1.00  3.210          C  
ATOM  17973  CG1 ILE B1171     136.488 127.549 108.888  1.00  3.210          C  
ATOM  17974  CG2 ILE B1171     133.995 128.112 108.961  1.00  3.210          C  
ATOM  17975  CD1 ILE B1171     137.002 128.858 108.301  1.00  3.210          C  
ATOM  17976  H   ILE B1171     136.453 125.150 107.398  1.00  2.740          H  
ATOM  17977  HA  ILE B1171     134.944 125.478 109.782  1.00  2.760          H  
ATOM  17978  HB  ILE B1171     135.174 127.259 107.324  1.00  3.850          H  
ATOM  17979 1HG1 ILE B1171     136.448 127.656 109.967  1.00  3.850          H  
ATOM  17980 2HG1 ILE B1171     137.187 126.763 108.646  1.00  3.850          H  
ATOM  17981 1HG2 ILE B1171     134.198 129.144 108.707  1.00  3.850          H  
ATOM  17982 2HG2 ILE B1171     133.009 127.868 108.571  1.00  3.850          H  
ATOM  17983 3HG2 ILE B1171     133.972 128.021 110.033  1.00  3.850          H  
ATOM  17984 1HD1 ILE B1171     137.969 129.064 108.688  1.00  3.850          H  
ATOM  17985 2HD1 ILE B1171     137.073 128.773 107.234  1.00  3.850          H  
ATOM  17986 3HD1 ILE B1171     136.345 129.680 108.556  1.00  3.850          H  
ATOM  17987  N   PHE B1172     133.095 125.520 107.050  1.00  2.260          N  
ATOM  17988  CA  PHE B1172     131.743 125.462 106.548  1.00  2.270          C  
ATOM  17989  C   PHE B1172     131.073 124.111 106.672  1.00  2.320          C  
ATOM  17990  O   PHE B1172     129.873 124.050 106.961  1.00  2.390          O  
ATOM  17991  CB  PHE B1172     131.731 125.993 105.129  1.00  3.170          C  
ATOM  17992  CG  PHE B1172     131.758 127.519 105.115  1.00  3.170          C  
ATOM  17993  CD1 PHE B1172     132.883 128.241 105.505  1.00  3.170          C  
ATOM  17994  CD2 PHE B1172     130.667 128.223 104.708  1.00  3.170          C  
ATOM  17995  CE1 PHE B1172     132.899 129.597 105.521  1.00  3.170          C  
ATOM  17996  CE2 PHE B1172     130.692 129.579 104.702  1.00  3.170          C  
ATOM  17997  CZ  PHE B1172     131.810 130.274 105.122  1.00  3.170          C  
ATOM  17998  H   PHE B1172     133.863 125.634 106.380  1.00  2.710          H  
ATOM  17999  HA  PHE B1172     131.158 126.164 107.137  1.00  2.720          H  
ATOM  18000 1HB  PHE B1172     132.610 125.618 104.604  1.00  3.810          H  
ATOM  18001 2HB  PHE B1172     130.844 125.643 104.609  1.00  3.810          H  
ATOM  18002  HD1 PHE B1172     133.751 127.732 105.814  1.00  3.810          H  
ATOM  18003  HD2 PHE B1172     129.769 127.691 104.386  1.00  3.810          H  
ATOM  18004  HE1 PHE B1172     133.792 130.128 105.850  1.00  3.810          H  
ATOM  18005  HE2 PHE B1172     129.832 130.099 104.361  1.00  3.810          H  
ATOM  18006  HZ  PHE B1172     131.829 131.359 105.120  1.00  3.810          H  
ATOM  18007  N   LEU B1173     131.809 123.026 106.462  1.00  2.310          N  
ATOM  18008  CA  LEU B1173     131.195 121.724 106.564  1.00  2.390          C  
ATOM  18009  C   LEU B1173     130.731 121.493 108.007  1.00  2.450          C  
ATOM  18010  O   LEU B1173     129.575 121.101 108.240  1.00  2.530          O  
ATOM  18011  CB  LEU B1173     132.210 120.657 106.131  1.00  3.310          C  
ATOM  18012  CG  LEU B1173     131.773 119.171 106.151  1.00  3.310          C  
ATOM  18013  CD1 LEU B1173     130.594 118.940 105.177  1.00  3.310          C  
ATOM  18014  CD2 LEU B1173     132.981 118.326 105.777  1.00  3.310          C  
ATOM  18015  H   LEU B1173     132.800 123.088 106.202  1.00  2.770          H  
ATOM  18016  HA  LEU B1173     130.331 121.704 105.906  1.00  2.870          H  
ATOM  18017 1HB  LEU B1173     132.538 120.895 105.120  1.00  3.980          H  
ATOM  18018 2HB  LEU B1173     133.081 120.751 106.787  1.00  3.980          H  
ATOM  18019  HG  LEU B1173     131.438 118.896 107.154  1.00  3.980          H  
ATOM  18020 1HD1 LEU B1173     130.303 117.888 105.200  1.00  3.980          H  
ATOM  18021 2HD1 LEU B1173     129.751 119.544 105.478  1.00  3.980          H  
ATOM  18022 3HD1 LEU B1173     130.888 119.205 104.173  1.00  3.980          H  
ATOM  18023 1HD2 LEU B1173     132.712 117.270 105.791  1.00  3.980          H  
ATOM  18024 2HD2 LEU B1173     133.319 118.598 104.795  1.00  3.980          H  
ATOM  18025 3HD2 LEU B1173     133.781 118.507 106.494  1.00  3.980          H  
ATOM  18026  N   ASP B1174     131.602 121.795 108.987  1.00  2.450          N  
ATOM  18027  CA  ASP B1174     131.226 121.586 110.378  1.00  2.540          C  
ATOM  18028  C   ASP B1174     130.164 122.568 110.833  1.00  2.560          C  
ATOM  18029  O   ASP B1174     129.201 122.167 111.495  1.00  2.640          O  
ATOM  18030  CB  ASP B1174     132.446 121.714 111.291  1.00  3.520          C  
ATOM  18031  CG  ASP B1174     133.417 120.526 111.197  1.00  3.520          C  
ATOM  18032  OD1 ASP B1174     133.041 119.488 110.695  1.00  3.520          O  
ATOM  18033  OD2 ASP B1174     134.530 120.669 111.634  1.00  3.520          O  
ATOM  18034  H   ASP B1174     132.549 122.118 108.763  1.00  2.940          H  
ATOM  18035  HA  ASP B1174     130.823 120.579 110.475  1.00  3.050          H  
ATOM  18036 1HB  ASP B1174     132.996 122.628 111.023  1.00  4.220          H  
ATOM  18037 2HB  ASP B1174     132.122 121.829 112.324  1.00  4.220          H  
ATOM  18038  N   ALA B1175     130.305 123.839 110.440  1.00  2.510          N  
ATOM  18039  CA  ALA B1175     129.369 124.891 110.798  1.00  2.560          C  
ATOM  18040  C   ALA B1175     127.967 124.613 110.278  1.00  2.570          C  
ATOM  18041  O   ALA B1175     126.971 125.029 110.886  1.00  2.680          O  
ATOM  18042  CB  ALA B1175     129.849 126.197 110.261  1.00  3.560          C  
ATOM  18043  H   ALA B1175     131.138 124.123 109.919  1.00  3.010          H  
ATOM  18044  HA  ALA B1175     129.331 124.948 111.884  1.00  3.070          H  
ATOM  18045 1HB  ALA B1175     129.162 126.974 110.559  1.00  4.280          H  
ATOM  18046 2HB  ALA B1175     130.835 126.396 110.669  1.00  4.280          H  
ATOM  18047 3HB  ALA B1175     129.901 126.139 109.184  1.00  4.280          H  
ATOM  18048  N   GLY B1176     127.886 123.989 109.099  1.00  2.500          N  
ATOM  18049  CA  GLY B1176     126.627 123.611 108.502  1.00  2.530          C  
ATOM  18050  C   GLY B1176     125.917 122.573 109.356  1.00  2.610          C  
ATOM  18051  O   GLY B1176     124.753 122.749 109.748  1.00  2.700          O  
ATOM  18052  H   GLY B1176     128.739 123.768 108.578  1.00  3.000          H  
ATOM  18053 1HA  GLY B1176     126.002 124.482 108.411  1.00  3.040          H  
ATOM  18054 2HA  GLY B1176     126.810 123.222 107.502  1.00  3.040          H  
ATOM  18055  N   GLY B1177     126.625 121.469 109.638  1.00  2.610          N  
ATOM  18056  CA  GLY B1177     126.092 120.380 110.452  1.00  2.700          C  
ATOM  18057  C   GLY B1177     125.724 120.827 111.871  1.00  2.780          C  
ATOM  18058  O   GLY B1177     124.804 120.284 112.478  1.00  2.870          O  
ATOM  18059  H   GLY B1177     127.581 121.391 109.267  1.00  3.130          H  
ATOM  18060 1HA  GLY B1177     125.216 119.962 109.959  1.00  3.240          H  
ATOM  18061 2HA  GLY B1177     126.835 119.584 110.506  1.00  3.240          H  
ATOM  18062  N   ALA B1178     126.486 121.790 112.398  1.00  2.770          N  
ATOM  18063  CA  ALA B1178     126.338 122.371 113.725  1.00  2.860          C  
ATOM  18064  C   ALA B1178     125.018 123.091 114.022  1.00  2.920          C  
ATOM  18065  O   ALA B1178     124.659 123.212 115.197  1.00  3.080          O  
ATOM  18066  CB  ALA B1178     127.463 123.363 113.959  1.00  3.970          C  
ATOM  18067  H   ALA B1178     127.292 122.115 111.857  1.00  3.320          H  
ATOM  18068  HA  ALA B1178     126.431 121.555 114.438  1.00  3.430          H  
ATOM  18069 1HB  ALA B1178     127.401 123.754 114.971  1.00  4.760          H  
ATOM  18070 2HB  ALA B1178     128.420 122.866 113.819  1.00  4.760          H  
ATOM  18071 3HB  ALA B1178     127.369 124.173 113.255  1.00  4.760          H  
ATOM  18072  N   THR B1179     124.337 123.677 113.028  1.00  2.840          N  
ATOM  18073  CA  THR B1179     123.139 124.445 113.394  1.00  2.910          C  
ATOM  18074  C   THR B1179     121.984 124.348 112.427  1.00  2.970          C  
ATOM  18075  O   THR B1179     122.032 123.596 111.477  1.00  2.970          O  
ATOM  18076  CB  THR B1179     123.466 125.916 113.673  1.00  4.050          C  
ATOM  18077  OG1 THR B1179     122.296 126.529 114.235  1.00  4.050          O  
ATOM  18078  CG2 THR B1179     123.888 126.636 112.424  1.00  4.050          C  
ATOM  18079  H   THR B1179     124.593 123.537 112.041  1.00  3.410          H  
ATOM  18080  HA  THR B1179     122.773 124.039 114.336  1.00  3.490          H  
ATOM  18081  HB  THR B1179     124.276 125.968 114.405  1.00  4.860          H  
ATOM  18082  HG1 THR B1179     122.522 127.404 114.593  1.00  4.860          H  
ATOM  18083 1HG2 THR B1179     124.110 127.675 112.657  1.00  4.860          H  
ATOM  18084 2HG2 THR B1179     124.777 126.160 112.017  1.00  4.860          H  
ATOM  18085 3HG2 THR B1179     123.092 126.602 111.701  1.00  4.860          H  
ATOM  18086  N   THR B1180     120.931 125.109 112.675  1.00  3.290          N  
ATOM  18087  CA  THR B1180     119.698 125.026 111.880  1.00  3.550          C  
ATOM  18088  C   THR B1180     119.650 125.916 110.628  1.00  3.420          C  
ATOM  18089  O   THR B1180     119.870 127.121 110.705  1.00  3.750          O  
ATOM  18090  CB  THR B1180     118.507 125.362 112.793  1.00  4.870          C  
ATOM  18091  OG1 THR B1180     118.439 124.408 113.866  1.00  4.870          O  
ATOM  18092  CG2 THR B1180     117.236 125.303 112.033  1.00  4.870          C  
ATOM  18093  H   THR B1180     120.987 125.751 113.463  1.00  3.950          H  
ATOM  18094  HA  THR B1180     119.589 123.994 111.548  1.00  4.260          H  
ATOM  18095  HB  THR B1180     118.632 126.369 113.206  1.00  5.840          H  
ATOM  18096  HG1 THR B1180     119.192 124.525 114.447  1.00  5.840          H  
ATOM  18097 1HG2 THR B1180     116.429 125.536 112.713  1.00  5.840          H  
ATOM  18098 2HG2 THR B1180     117.237 126.027 111.219  1.00  5.840          H  
ATOM  18099 3HG2 THR B1180     117.100 124.310 111.632  1.00  5.840          H  
ATOM  18100  N   PHE B1181     119.325 125.317 109.475  1.00  3.370          N  
ATOM  18101  CA  PHE B1181     119.225 126.032 108.206  1.00  3.510          C  
ATOM  18102  C   PHE B1181     117.920 125.809 107.409  1.00  4.010          C  
ATOM  18103  O   PHE B1181     117.215 124.797 107.534  1.00  4.680          O  
ATOM  18104  CB  PHE B1181     120.409 125.698 107.330  1.00  4.860          C  
ATOM  18105  CG  PHE B1181     121.742 126.150 107.862  1.00  4.860          C  
ATOM  18106  CD1 PHE B1181     122.473 125.382 108.714  1.00  4.860          C  
ATOM  18107  CD2 PHE B1181     122.262 127.360 107.480  1.00  4.860          C  
ATOM  18108  CE1 PHE B1181     123.673 125.827 109.178  1.00  4.860          C  
ATOM  18109  CE2 PHE B1181     123.456 127.817 107.946  1.00  4.860          C  
ATOM  18110  CZ  PHE B1181     124.169 127.051 108.803  1.00  4.860          C  
ATOM  18111  H   PHE B1181     119.167 124.317 109.446  1.00  4.040          H  
ATOM  18112  HA  PHE B1181     119.269 127.090 108.424  1.00  4.210          H  
ATOM  18113 1HB  PHE B1181     120.448 124.620 107.147  1.00  5.830          H  
ATOM  18114 2HB  PHE B1181     120.246 126.193 106.415  1.00  5.830          H  
ATOM  18115  HD1 PHE B1181     122.095 124.409 109.035  1.00  5.830          H  
ATOM  18116  HD2 PHE B1181     121.717 127.949 106.790  1.00  5.830          H  
ATOM  18117  HE1 PHE B1181     124.241 125.197 109.861  1.00  5.830          H  
ATOM  18118  HE2 PHE B1181     123.841 128.777 107.619  1.00  5.830          H  
ATOM  18119  HZ  PHE B1181     125.135 127.397 109.181  1.00  5.830          H  
ATOM  18120  N   VAL B1182     117.588 126.789 106.568  1.00  4.150          N  
ATOM  18121  CA  VAL B1182     116.393 126.717 105.743  1.00  4.970          C  
ATOM  18122  C   VAL B1182     116.593 126.840 104.239  1.00  5.210          C  
ATOM  18123  O   VAL B1182     117.291 127.730 103.741  1.00  5.360          O  
ATOM  18124  CB  VAL B1182     115.387 127.791 106.205  1.00  6.630          C  
ATOM  18125  CG1 VAL B1182     114.128 127.840 105.295  1.00  6.630          C  
ATOM  18126  CG2 VAL B1182     114.945 127.460 107.619  1.00  6.630          C  
ATOM  18127  H   VAL B1182     118.168 127.629 106.524  1.00  4.980          H  
ATOM  18128  HA  VAL B1182     115.932 125.746 105.929  1.00  5.960          H  
ATOM  18129  HB  VAL B1182     115.879 128.760 106.177  1.00  7.960          H  
ATOM  18130 1HG1 VAL B1182     113.440 128.597 105.660  1.00  7.960          H  
ATOM  18131 2HG1 VAL B1182     114.398 128.099 104.281  1.00  7.960          H  
ATOM  18132 3HG1 VAL B1182     113.623 126.876 105.304  1.00  7.960          H  
ATOM  18133 1HG2 VAL B1182     114.242 128.198 107.973  1.00  7.960          H  
ATOM  18134 2HG2 VAL B1182     114.468 126.507 107.612  1.00  7.960          H  
ATOM  18135 3HG2 VAL B1182     115.798 127.434 108.294  1.00  7.960          H  
ATOM  18136  N   ASP B1183     115.922 125.922 103.541  1.00  5.560          N  
ATOM  18137  CA  ASP B1183     115.833 125.830 102.088  1.00  6.020          C  
ATOM  18138  C   ASP B1183     115.021 127.060 101.664  1.00  6.370          C  
ATOM  18139  O   ASP B1183     113.858 127.143 102.047  1.00  6.560          O  
ATOM  18140  CB  ASP B1183     115.116 124.540 101.692  1.00  8.240          C  
ATOM  18141  CG  ASP B1183     115.103 124.288 100.216  1.00  8.240          C  
ATOM  18142  OD1 ASP B1183     115.599 125.103  99.498  1.00  8.240          O  
ATOM  18143  OD2 ASP B1183     114.588 123.260  99.807  1.00  8.240          O  
ATOM  18144  H   ASP B1183     115.416 125.240 104.090  1.00  6.670          H  
ATOM  18145  HA  ASP B1183     116.808 125.815 101.651  1.00  7.220          H  
ATOM  18146 1HB  ASP B1183     115.598 123.693 102.185  1.00  9.890          H  
ATOM  18147 2HB  ASP B1183     114.093 124.588 102.046  1.00  9.890          H  
ATOM  18148  N   PRO B1184     115.605 128.055 100.960  1.00  6.790          N  
ATOM  18149  CA  PRO B1184     115.026 129.352 100.621  1.00  7.370          C  
ATOM  18150  C   PRO B1184     113.600 129.497 100.037  1.00  7.830          C  
ATOM  18151  O   PRO B1184     112.983 130.511 100.349  1.00  8.000          O  
ATOM  18152  CB  PRO B1184     116.039 129.877  99.586  1.00 11.050          C  
ATOM  18153  CG  PRO B1184     117.313 129.245  99.977  1.00 11.050          C  
ATOM  18154  CD  PRO B1184     116.976 127.882 100.436  1.00 11.050          C  
ATOM  18155  HA  PRO B1184     115.095 129.970 101.531  1.00  8.840          H  
ATOM  18156 1HB  PRO B1184     115.738 129.632  98.559  1.00 13.270          H  
ATOM  18157 2HB  PRO B1184     116.094 130.965  99.643  1.00 13.270          H  
ATOM  18158 1HG  PRO B1184     117.990 129.187  99.122  1.00 13.270          H  
ATOM  18159 2HG  PRO B1184     117.833 129.833 100.746  1.00 13.270          H  
ATOM  18160 1HD  PRO B1184     117.007 127.148  99.611  1.00 13.270          H  
ATOM  18161 2HD  PRO B1184     117.682 127.663 101.222  1.00 13.270          H  
ATOM  18162  N   PRO B1185     113.055 128.591  99.178  1.00  8.330          N  
ATOM  18163  CA  PRO B1185     111.713 128.734  98.619  1.00  8.820          C  
ATOM  18164  C   PRO B1185     110.672 128.648  99.731  1.00  9.090          C  
ATOM  18165  O   PRO B1185     110.892 127.961 100.717  1.00  9.300          O  
ATOM  18166  CB  PRO B1185     111.603 127.528  97.673  1.00 13.230          C  
ATOM  18167  CG  PRO B1185     113.041 127.145  97.372  1.00 13.230          C  
ATOM  18168  CD  PRO B1185     113.774 127.424  98.663  1.00 13.230          C  
ATOM  18169  HA  PRO B1185     111.632 129.679  98.080  1.00 10.580          H  
ATOM  18170 1HB  PRO B1185     111.038 126.719  98.161  1.00 15.880          H  
ATOM  18171 2HB  PRO B1185     111.032 127.813  96.773  1.00 15.880          H  
ATOM  18172 1HG  PRO B1185     113.107 126.081  97.086  1.00 15.880          H  
ATOM  18173 2HG  PRO B1185     113.432 127.725  96.527  1.00 15.880          H  
ATOM  18174 1HD  PRO B1185     113.628 126.579  99.344  1.00 15.880          H  
ATOM  18175 2HD  PRO B1185     114.819 127.600  98.451  1.00 15.880          H  
ATOM  18176  N   ALA B1186     109.547 129.338  99.557  1.00  9.360          N  
ATOM  18177  CA  ALA B1186     108.472 129.229 100.539  1.00  9.900          C  
ATOM  18178  C   ALA B1186     107.657 127.979 100.263  1.00  9.940          C  
ATOM  18179  O   ALA B1186     107.471 127.601  99.101  1.00 10.400          O  
ATOM  18180  CB  ALA B1186     107.579 130.457 100.495  1.00 13.640          C  
ATOM  18181  H   ALA B1186     109.426 129.909  98.736  1.00 11.230          H  
ATOM  18182  HA  ALA B1186     108.909 129.135 101.537  1.00 11.880          H  
ATOM  18183 1HB  ALA B1186     106.792 130.349 101.247  1.00 16.370          H  
ATOM  18184 2HB  ALA B1186     108.169 131.342 100.712  1.00 16.370          H  
ATOM  18185 3HB  ALA B1186     107.131 130.545  99.510  1.00 16.370          H  
ATOM  18186  N   ARG B1187     107.128 127.380 101.318  1.00  9.720          N  
ATOM  18187  CA  ARG B1187     106.262 126.221 101.183  1.00  9.790          C  
ATOM  18188  C   ARG B1187     104.992 126.313 102.058  1.00 10.360          C  
ATOM  18189  O   ARG B1187     104.989 126.972 103.103  1.00 10.510          O  
ATOM  18190  CB  ARG B1187     107.032 124.936 101.493  1.00 13.680          C  
ATOM  18191  CG  ARG B1187     108.123 124.570 100.479  1.00 13.680          C  
ATOM  18192  CD  ARG B1187     108.716 123.242 100.789  1.00 13.680          C  
ATOM  18193  NE  ARG B1187     109.646 122.773  99.751  1.00 13.680          N  
ATOM  18194  CZ  ARG B1187     110.983 122.992  99.711  1.00 13.680          C  
ATOM  18195  NH1 ARG B1187     111.607 123.666 100.627  1.00 13.680          N  
ATOM  18196  NH2 ARG B1187     111.710 122.501  98.735  1.00 13.680          N  
ATOM  18197  H   ARG B1187     107.364 127.744 102.254  1.00 11.660          H  
ATOM  18198  HA  ARG B1187     105.993 126.177 100.138  1.00 11.750          H  
ATOM  18199 1HB  ARG B1187     107.530 125.055 102.446  1.00 16.410          H  
ATOM  18200 2HB  ARG B1187     106.368 124.092 101.600  1.00 16.410          H  
ATOM  18201 1HG  ARG B1187     107.708 124.550  99.473  1.00 16.410          H  
ATOM  18202 2HG  ARG B1187     108.920 125.319 100.525  1.00 16.410          H  
ATOM  18203 1HD  ARG B1187     109.247 123.297 101.737  1.00 16.410          H  
ATOM  18204 2HD  ARG B1187     107.914 122.511 100.875  1.00 16.410          H  
ATOM  18205  HE  ARG B1187     109.247 122.225  98.997  1.00 16.410          H  
ATOM  18206 1HH1 ARG B1187     111.117 124.073 101.410  1.00 16.410          H  
ATOM  18207 2HH1 ARG B1187     112.629 123.752 100.529  1.00 16.410          H  
ATOM  18208 1HH2 ARG B1187     111.287 121.956  97.996  1.00 16.410          H  
ATOM  18209 2HH2 ARG B1187     112.734 122.676  98.758  1.00 16.410          H  
ATOM  18210  N   PRO B1188     103.892 125.619 101.677  1.00 10.880          N  
ATOM  18211  CA  PRO B1188     102.628 125.549 102.405  1.00 11.640          C  
ATOM  18212  C   PRO B1188     102.759 125.240 103.896  1.00 11.840          C  
ATOM  18213  O   PRO B1188     101.943 125.716 104.685  1.00 12.300          O  
ATOM  18214  CB  PRO B1188     101.893 124.425 101.669  1.00 17.460          C  
ATOM  18215  CG  PRO B1188     102.404 124.508 100.252  1.00 17.460          C  
ATOM  18216  CD  PRO B1188     103.864 124.871 100.379  1.00 17.460          C  
ATOM  18217  HA  PRO B1188     102.097 126.503 102.269  1.00 13.970          H  
ATOM  18218 1HB  PRO B1188     102.108 123.458 102.150  1.00 20.950          H  
ATOM  18219 2HB  PRO B1188     100.805 124.582 101.744  1.00 20.950          H  
ATOM  18220 1HG  PRO B1188     102.246 123.546  99.734  1.00 20.950          H  
ATOM  18221 2HG  PRO B1188     101.829 125.262  99.691  1.00 20.950          H  
ATOM  18222 1HD  PRO B1188     104.476 123.964 100.409  1.00 20.950          H  
ATOM  18223 2HD  PRO B1188     104.099 125.517  99.524  1.00 20.950          H  
ATOM  18224  N   SER B1189     103.775 124.472 104.303  1.00 11.640          N  
ATOM  18225  CA  SER B1189     103.920 124.169 105.712  1.00 11.910          C  
ATOM  18226  C   SER B1189     105.325 124.446 106.237  1.00 11.510          C  
ATOM  18227  O   SER B1189     105.893 123.641 106.980  1.00 11.310          O  
ATOM  18228  CB  SER B1189     103.579 122.713 105.944  1.00 16.570          C  
ATOM  18229  OG  SER B1189     104.371 121.879 105.133  1.00 16.570          O  
ATOM  18230  H   SER B1189     104.436 124.043 103.672  1.00 13.970          H  
ATOM  18231  HA  SER B1189     103.228 124.792 106.277  1.00 14.290          H  
ATOM  18232 1HB  SER B1189     103.732 122.462 106.994  1.00 19.880          H  
ATOM  18233 2HB  SER B1189     102.526 122.550 105.719  1.00 19.880          H  
ATOM  18234  HG  SER B1189     104.149 120.981 105.385  1.00 19.880          H  
ATOM  18235  N   ASP B1190     105.858 125.628 105.932  1.00 11.610          N  
ATOM  18236  CA  ASP B1190     107.154 126.021 106.485  1.00 11.470          C  
ATOM  18237  C   ASP B1190     107.130 126.056 107.997  1.00 11.620          C  
ATOM  18238  O   ASP B1190     106.137 126.463 108.605  1.00 11.730          O  
ATOM  18239  CB  ASP B1190     107.574 127.390 105.978  1.00 16.110          C  
ATOM  18240  CG  ASP B1190     108.053 127.346 104.585  1.00 16.110          C  
ATOM  18241  OD1 ASP B1190     108.542 126.324 104.179  1.00 16.110          O  
ATOM  18242  OD2 ASP B1190     107.874 128.305 103.883  1.00 16.110          O  
ATOM  18243  H   ASP B1190     105.385 126.237 105.254  1.00 13.930          H  
ATOM  18244  HA  ASP B1190     107.896 125.284 106.174  1.00 13.760          H  
ATOM  18245 1HB  ASP B1190     106.726 128.071 106.034  1.00 19.340          H  
ATOM  18246 2HB  ASP B1190     108.361 127.790 106.625  1.00 19.340          H  
ATOM  18247  N   ALA B1191     108.233 125.629 108.595  1.00 11.800          N  
ATOM  18248  CA  ALA B1191     108.382 125.643 110.040  1.00 12.010          C  
ATOM  18249  C   ALA B1191     108.619 127.064 110.563  1.00 11.490          C  
ATOM  18250  O   ALA B1191     109.274 127.872 109.901  1.00 11.340          O  
ATOM  18251  CB  ALA B1191     109.520 124.720 110.438  1.00 16.730          C  
ATOM  18252  H   ALA B1191     108.989 125.292 108.017  1.00 14.160          H  
ATOM  18253  HA  ALA B1191     107.455 125.272 110.476  1.00 14.410          H  
ATOM  18254 1HB  ALA B1191     109.585 124.696 111.504  1.00 20.080          H  
ATOM  18255 2HB  ALA B1191     109.311 123.718 110.073  1.00 20.080          H  
ATOM  18256 3HB  ALA B1191     110.457 125.075 110.011  1.00 20.080          H  
ATOM  18257  N   GLY B1192     108.159 127.323 111.789  1.00 11.330          N  
ATOM  18258  CA  GLY B1192     108.346 128.599 112.487  1.00 10.990          C  
ATOM  18259  C   GLY B1192     107.021 129.354 112.643  1.00 11.160          C  
ATOM  18260  O   GLY B1192     106.285 129.556 111.676  1.00 11.530          O  
ATOM  18261  H   GLY B1192     107.627 126.605 112.259  1.00 13.600          H  
ATOM  18262 1HA  GLY B1192     108.783 128.420 113.470  1.00 13.190          H  
ATOM  18263 2HA  GLY B1192     109.054 129.217 111.935  1.00 13.190          H  
ATOM  18264  N   GLY B1193     106.711 129.771 113.876  1.00 11.160          N  
ATOM  18265  CA  GLY B1193     105.465 130.492 114.145  1.00 11.160          C  
ATOM  18266  C   GLY B1193     105.629 131.974 113.851  1.00 11.290          C  
ATOM  18267  O   GLY B1193     106.700 132.406 113.430  1.00 11.000          O  
ATOM  18268  H   GLY B1193     107.357 129.565 114.649  1.00 13.390          H  
ATOM  18269 1HA  GLY B1193     104.661 130.081 113.533  1.00 13.390          H  
ATOM  18270 2HA  GLY B1193     105.182 130.352 115.187  1.00 13.390          H  
ATOM  18271  N   GLU B1194     104.601 132.767 114.132  1.00 11.920          N  
ATOM  18272  CA  GLU B1194     104.626 134.192 113.820  1.00 12.250          C  
ATOM  18273  C   GLU B1194     105.707 135.005 114.530  1.00 12.270          C  
ATOM  18274  O   GLU B1194     106.278 135.922 113.930  1.00 12.620          O  
ATOM  18275  CB  GLU B1194     103.251 134.782 114.128  1.00 17.020          C  
ATOM  18276  CG  GLU B1194     102.135 134.262 113.211  1.00 17.020          C  
ATOM  18277  CD  GLU B1194     101.602 132.892 113.611  1.00 17.020          C  
ATOM  18278  OE1 GLU B1194     102.060 132.354 114.605  1.00 17.020          O  
ATOM  18279  OE2 GLU B1194     100.765 132.380 112.916  1.00 17.020          O  
ATOM  18280  H   GLU B1194     103.742 132.362 114.512  1.00 14.300          H  
ATOM  18281  HA  GLU B1194     104.797 134.289 112.748  1.00 14.700          H  
ATOM  18282 1HB  GLU B1194     102.980 134.560 115.159  1.00 20.420          H  
ATOM  18283 2HB  GLU B1194     103.289 135.867 114.027  1.00 20.420          H  
ATOM  18284 1HG  GLU B1194     101.314 134.978 113.219  1.00 20.420          H  
ATOM  18285 2HG  GLU B1194     102.521 134.207 112.193  1.00 20.420          H  
ATOM  18286  N   SER B1195     105.987 134.704 115.801  1.00 12.170          N  
ATOM  18287  CA  SER B1195     107.005 135.472 116.511  1.00 12.420          C  
ATOM  18288  C   SER B1195     108.381 135.136 115.968  1.00 11.730          C  
ATOM  18289  O   SER B1195     109.232 136.019 115.773  1.00 11.670          O  
ATOM  18290  CB  SER B1195     106.962 135.143 117.986  1.00 17.290          C  
ATOM  18291  OG  SER B1195     107.302 133.795 118.200  1.00 17.290          O  
ATOM  18292  H   SER B1195     105.495 133.953 116.263  1.00 14.600          H  
ATOM  18293  HA  SER B1195     106.815 136.536 116.364  1.00 14.900          H  
ATOM  18294 1HB  SER B1195     107.660 135.786 118.523  1.00 20.750          H  
ATOM  18295 2HB  SER B1195     105.966 135.340 118.374  1.00 20.750          H  
ATOM  18296  HG  SER B1195     107.334 133.677 119.155  1.00 20.750          H  
ATOM  18297  N   GLU B1196     108.569 133.859 115.646  1.00 11.390          N  
ATOM  18298  CA  GLU B1196     109.830 133.409 115.108  1.00 10.960          C  
ATOM  18299  C   GLU B1196     110.039 134.046 113.759  1.00 10.240          C  
ATOM  18300  O   GLU B1196     111.097 134.599 113.496  1.00 10.280          O  
ATOM  18301  CB  GLU B1196     109.845 131.877 114.997  1.00 15.520          C  
ATOM  18302  CG  GLU B1196     109.898 131.169 116.355  1.00 15.520          C  
ATOM  18303  CD  GLU B1196     109.701 129.651 116.315  1.00 15.520          C  
ATOM  18304  OE1 GLU B1196     108.694 129.184 115.798  1.00 15.520          O  
ATOM  18305  OE2 GLU B1196     110.568 128.964 116.793  1.00 15.520          O  
ATOM  18306  H   GLU B1196     107.830 133.203 115.852  1.00 13.670          H  
ATOM  18307  HA  GLU B1196     110.632 133.728 115.772  1.00 13.150          H  
ATOM  18308 1HB  GLU B1196     108.957 131.541 114.464  1.00 18.620          H  
ATOM  18309 2HB  GLU B1196     110.713 131.561 114.417  1.00 18.620          H  
ATOM  18310 1HG  GLU B1196     110.866 131.377 116.807  1.00 18.620          H  
ATOM  18311 2HG  GLU B1196     109.134 131.607 116.998  1.00 18.620          H  
ATOM  18312  N   LEU B1197     109.000 134.081 112.935  1.00  9.780          N  
ATOM  18313  CA  LEU B1197     109.123 134.663 111.614  1.00  9.290          C  
ATOM  18314  C   LEU B1197     109.411 136.156 111.682  1.00  9.380          C  
ATOM  18315  O   LEU B1197     110.208 136.680 110.908  1.00  9.030          O  
ATOM  18316  CB  LEU B1197     107.856 134.372 110.818  1.00 13.200          C  
ATOM  18317  CG  LEU B1197     107.619 132.865 110.425  1.00 13.200          C  
ATOM  18318  CD1 LEU B1197     106.218 132.721 109.897  1.00 13.200          C  
ATOM  18319  CD2 LEU B1197     108.628 132.401 109.378  1.00 13.200          C  
ATOM  18320  H   LEU B1197     108.122 133.628 113.206  1.00 11.740          H  
ATOM  18321  HA  LEU B1197     109.963 134.198 111.126  1.00 11.150          H  
ATOM  18322 1HB  LEU B1197     107.005 134.690 111.418  1.00 15.840          H  
ATOM  18323 2HB  LEU B1197     107.877 134.962 109.907  1.00 15.840          H  
ATOM  18324  HG  LEU B1197     107.724 132.236 111.296  1.00 15.840          H  
ATOM  18325 1HD1 LEU B1197     106.041 131.673 109.645  1.00 15.840          H  
ATOM  18326 2HD1 LEU B1197     105.511 133.027 110.669  1.00 15.840          H  
ATOM  18327 3HD1 LEU B1197     106.089 133.341 109.016  1.00 15.840          H  
ATOM  18328 1HD2 LEU B1197     108.421 131.354 109.132  1.00 15.840          H  
ATOM  18329 2HD2 LEU B1197     108.533 133.013 108.481  1.00 15.840          H  
ATOM  18330 3HD2 LEU B1197     109.631 132.474 109.757  1.00 15.840          H  
ATOM  18331  N   ALA B1198     108.798 136.869 112.625  1.00 10.080          N  
ATOM  18332  CA  ALA B1198     109.048 138.302 112.746  1.00 10.530          C  
ATOM  18333  C   ALA B1198     110.532 138.595 112.998  1.00 10.350          C  
ATOM  18334  O   ALA B1198     111.095 139.552 112.455  1.00 10.480          O  
ATOM  18335  CB  ALA B1198     108.235 138.875 113.890  1.00 14.560          C  
ATOM  18336  H   ALA B1198     108.090 136.430 113.221  1.00 12.100          H  
ATOM  18337  HA  ALA B1198     108.753 138.777 111.815  1.00 12.640          H  
ATOM  18338 1HB  ALA B1198     108.418 139.943 113.957  1.00 17.470          H  
ATOM  18339 2HB  ALA B1198     107.173 138.690 113.717  1.00 17.470          H  
ATOM  18340 3HB  ALA B1198     108.538 138.391 114.817  1.00 17.470          H  
ATOM  18341  N   SER B1199     111.193 137.731 113.765  1.00 10.310          N  
ATOM  18342  CA  SER B1199     112.598 137.926 114.125  1.00 10.470          C  
ATOM  18343  C   SER B1199     113.546 137.718 112.945  1.00  9.720          C  
ATOM  18344  O   SER B1199     114.742 137.996 113.051  1.00  9.870          O  
ATOM  18345  CB  SER B1199     113.015 136.968 115.231  1.00 14.590          C  
ATOM  18346  OG  SER B1199     113.189 135.655 114.750  1.00 14.590          O  
ATOM  18347  H   SER B1199     110.672 136.952 114.186  1.00 12.370          H  
ATOM  18348  HA  SER B1199     112.718 138.947 114.485  1.00 12.560          H  
ATOM  18349 1HB  SER B1199     113.936 137.312 115.680  1.00 17.510          H  
ATOM  18350 2HB  SER B1199     112.257 136.964 116.004  1.00 17.510          H  
ATOM  18351  HG  SER B1199     112.333 135.350 114.393  1.00 17.510          H  
ATOM  18352  N   LEU B1200     113.027 137.164 111.846  1.00  9.130          N  
ATOM  18353  CA  LEU B1200     113.797 136.833 110.660  1.00  8.610          C  
ATOM  18354  C   LEU B1200     113.634 137.882 109.563  1.00  8.150          C  
ATOM  18355  O   LEU B1200     114.138 137.706 108.442  1.00  8.120          O  
ATOM  18356  CB  LEU B1200     113.309 135.483 110.146  1.00 12.260          C  
ATOM  18357  CG  LEU B1200     113.402 134.303 111.155  1.00 12.260          C  
ATOM  18358  CD1 LEU B1200     112.790 133.070 110.510  1.00 12.260          C  
ATOM  18359  CD2 LEU B1200     114.827 134.089 111.635  1.00 12.260          C  
ATOM  18360  H   LEU B1200     112.019 136.987 111.801  1.00 10.960          H  
ATOM  18361  HA  LEU B1200     114.850 136.796 110.924  1.00 10.330          H  
ATOM  18362 1HB  LEU B1200     112.258 135.594 109.878  1.00 14.710          H  
ATOM  18363 2HB  LEU B1200     113.853 135.235 109.252  1.00 14.710          H  
ATOM  18364  HG  LEU B1200     112.825 134.538 112.002  1.00 14.710          H  
ATOM  18365 1HD1 LEU B1200     112.799 132.239 111.213  1.00 14.710          H  
ATOM  18366 2HD1 LEU B1200     111.782 133.284 110.230  1.00 14.710          H  
ATOM  18367 3HD1 LEU B1200     113.322 132.822 109.638  1.00 14.710          H  
ATOM  18368 1HD2 LEU B1200     114.845 133.288 112.358  1.00 14.710          H  
ATOM  18369 2HD2 LEU B1200     115.472 133.853 110.821  1.00 14.710          H  
ATOM  18370 3HD2 LEU B1200     115.179 134.993 112.122  1.00 14.710          H  
ATOM  18371  N   LYS B1201     112.953 138.991 109.890  1.00  8.090          N  
ATOM  18372  CA  LYS B1201     112.648 140.045 108.925  1.00  7.730          C  
ATOM  18373  C   LYS B1201     113.894 140.553 108.178  1.00  6.930          C  
ATOM  18374  O   LYS B1201     114.985 140.595 108.748  1.00  6.730          O  
ATOM  18375  CB  LYS B1201     111.987 141.219 109.667  1.00 10.970          C  
ATOM  18376  CG  LYS B1201     112.908 141.943 110.640  1.00 10.970          C  
ATOM  18377  CD  LYS B1201     112.170 143.042 111.381  1.00 10.970          C  
ATOM  18378  CE  LYS B1201     113.095 143.777 112.341  1.00 10.970          C  
ATOM  18379  NZ  LYS B1201     112.381 144.843 113.093  1.00 10.970          N  
ATOM  18380  H   LYS B1201     112.565 139.080 110.834  1.00  9.710          H  
ATOM  18381  HA  LYS B1201     111.931 139.626 108.229  1.00  9.280          H  
ATOM  18382 1HB  LYS B1201     111.612 141.959 108.973  1.00 13.160          H  
ATOM  18383 2HB  LYS B1201     111.137 140.846 110.237  1.00 13.160          H  
ATOM  18384 1HG  LYS B1201     113.310 141.225 111.361  1.00 13.160          H  
ATOM  18385 2HG  LYS B1201     113.738 142.391 110.100  1.00 13.160          H  
ATOM  18386 1HD  LYS B1201     111.755 143.748 110.663  1.00 13.160          H  
ATOM  18387 2HD  LYS B1201     111.349 142.598 111.949  1.00 13.160          H  
ATOM  18388 1HE  LYS B1201     113.511 143.060 113.048  1.00 13.160          H  
ATOM  18389 2HE  LYS B1201     113.911 144.229 111.775  1.00 13.160          H  
ATOM  18390 1HZ  LYS B1201     113.026 145.305 113.720  1.00 13.160          H  
ATOM  18391 2HZ  LYS B1201     112.000 145.519 112.446  1.00 13.160          H  
ATOM  18392 3HZ  LYS B1201     111.631 144.427 113.628  1.00 13.160          H  
ATOM  18393  N   VAL B1202     113.747 140.992 106.910  1.00  6.780          N  
ATOM  18394  CA  VAL B1202     112.473 141.077 106.179  1.00  6.380          C  
ATOM  18395  C   VAL B1202     112.007 139.749 105.585  1.00  5.480          C  
ATOM  18396  O   VAL B1202     110.859 139.365 105.794  1.00  5.420          O  
ATOM  18397  CB  VAL B1202     112.579 142.128 105.074  1.00  9.090          C  
ATOM  18398  CG1 VAL B1202     111.324 142.159 104.233  1.00  9.090          C  
ATOM  18399  CG2 VAL B1202     112.828 143.487 105.707  1.00  9.090          C  
ATOM  18400  H   VAL B1202     114.589 141.312 106.454  1.00  8.140          H  
ATOM  18401  HA  VAL B1202     111.701 141.425 106.854  1.00  7.660          H  
ATOM  18402  HB  VAL B1202     113.380 141.862 104.427  1.00 10.910          H  
ATOM  18403 1HG1 VAL B1202     111.435 142.904 103.449  1.00 10.910          H  
ATOM  18404 2HG1 VAL B1202     111.143 141.200 103.775  1.00 10.910          H  
ATOM  18405 3HG1 VAL B1202     110.471 142.417 104.858  1.00 10.910          H  
ATOM  18406 1HG2 VAL B1202     112.917 144.243 104.926  1.00 10.910          H  
ATOM  18407 2HG2 VAL B1202     111.992 143.740 106.359  1.00 10.910          H  
ATOM  18408 3HG2 VAL B1202     113.745 143.465 106.293  1.00 10.910          H  
ATOM  18409  N   PHE B1203     112.870 139.064 104.843  1.00  5.170          N  
ATOM  18410  CA  PHE B1203     112.450 137.802 104.248  1.00  4.720          C  
ATOM  18411  C   PHE B1203     113.272 136.621 104.722  1.00  3.910          C  
ATOM  18412  O   PHE B1203     112.733 135.546 104.997  1.00  3.980          O  
ATOM  18413  CB  PHE B1203     112.591 137.835 102.727  1.00  6.790          C  
ATOM  18414  CG  PHE B1203     111.815 138.889 102.045  1.00  6.790          C  
ATOM  18415  CD1 PHE B1203     112.470 139.921 101.397  1.00  6.790          C  
ATOM  18416  CD2 PHE B1203     110.431 138.873 102.047  1.00  6.790          C  
ATOM  18417  CE1 PHE B1203     111.755 140.909 100.756  1.00  6.790          C  
ATOM  18418  CE2 PHE B1203     109.718 139.863 101.411  1.00  6.790          C  
ATOM  18419  CZ  PHE B1203     110.384 140.881 100.764  1.00  6.790          C  
ATOM  18420  H   PHE B1203     113.795 139.423 104.704  1.00  6.200          H  
ATOM  18421  HA  PHE B1203     111.411 137.617 104.515  1.00  5.660          H  
ATOM  18422 1HB  PHE B1203     113.635 137.961 102.463  1.00  8.150          H  
ATOM  18423 2HB  PHE B1203     112.276 136.876 102.321  1.00  8.150          H  
ATOM  18424  HD1 PHE B1203     113.559 139.943 101.389  1.00  8.150          H  
ATOM  18425  HD2 PHE B1203     109.904 138.068 102.560  1.00  8.150          H  
ATOM  18426  HE1 PHE B1203     112.274 141.713 100.243  1.00  8.150          H  
ATOM  18427  HE2 PHE B1203     108.628 139.841 101.419  1.00  8.150          H  
ATOM  18428  HZ  PHE B1203     109.821 141.664 100.258  1.00  8.150          H  
ATOM  18429  N   ARG B1204     114.589 136.790 104.740  1.00  3.630          N  
ATOM  18430  CA  ARG B1204     115.486 135.697 105.048  1.00  3.190          C  
ATOM  18431  C   ARG B1204     116.732 136.173 105.793  1.00  2.960          C  
ATOM  18432  O   ARG B1204     117.816 136.189 105.205  1.00  3.430          O  
ATOM  18433  CB  ARG B1204     115.937 135.039 103.735  1.00  4.640          C  
ATOM  18434  CG  ARG B1204     114.834 134.361 102.860  1.00  4.640          C  
ATOM  18435  CD  ARG B1204     114.266 133.116 103.455  1.00  4.640          C  
ATOM  18436  NE  ARG B1204     113.252 132.497 102.576  1.00  4.640          N  
ATOM  18437  CZ  ARG B1204     111.925 132.776 102.564  1.00  4.640          C  
ATOM  18438  NH1 ARG B1204     111.367 133.682 103.361  1.00  4.640          N  
ATOM  18439  NH2 ARG B1204     111.190 132.101 101.710  1.00  4.640          N  
ATOM  18440  H   ARG B1204     114.979 137.691 104.527  1.00  4.360          H  
ATOM  18441  HA  ARG B1204     114.959 134.977 105.673  1.00  3.830          H  
ATOM  18442 1HB  ARG B1204     116.403 135.798 103.107  1.00  5.570          H  
ATOM  18443 2HB  ARG B1204     116.684 134.313 103.935  1.00  5.570          H  
ATOM  18444 1HG  ARG B1204     114.032 135.046 102.644  1.00  5.570          H  
ATOM  18445 2HG  ARG B1204     115.292 134.068 101.917  1.00  5.570          H  
ATOM  18446 1HD  ARG B1204     115.066 132.395 103.602  1.00  5.570          H  
ATOM  18447 2HD  ARG B1204     113.804 133.331 104.409  1.00  5.570          H  
ATOM  18448  HE  ARG B1204     113.545 131.779 101.894  1.00  5.570          H  
ATOM  18449 1HH1 ARG B1204     111.930 134.238 104.023  1.00  5.570          H  
ATOM  18450 2HH1 ARG B1204     110.376 133.848 103.311  1.00  5.570          H  
ATOM  18451 1HH2 ARG B1204     111.674 131.415 101.105  1.00  5.570          H  
ATOM  18452 2HH2 ARG B1204     110.199 132.252 101.647  1.00  5.570          H  
ATOM  18453  N   ASP B1205     116.634 136.533 107.081  1.00  2.740          N  
ATOM  18454  CA  ASP B1205     117.834 137.090 107.718  1.00  2.990          C  
ATOM  18455  C   ASP B1205     118.866 136.043 108.140  1.00  2.730          C  
ATOM  18456  O   ASP B1205     118.979 135.647 109.306  1.00  3.160          O  
ATOM  18457  CB  ASP B1205     117.517 137.954 108.935  1.00  4.090          C  
ATOM  18458  CG  ASP B1205     118.814 138.653 109.480  1.00  4.090          C  
ATOM  18459  OD1 ASP B1205     119.889 138.388 108.937  1.00  4.090          O  
ATOM  18460  OD2 ASP B1205     118.720 139.415 110.425  1.00  4.090          O  
ATOM  18461  H   ASP B1205     115.734 136.542 107.574  1.00  3.290          H  
ATOM  18462  HA  ASP B1205     118.315 137.745 106.987  1.00  3.590          H  
ATOM  18463 1HB  ASP B1205     116.770 138.710 108.675  1.00  4.900          H  
ATOM  18464 2HB  ASP B1205     117.092 137.333 109.723  1.00  4.900          H  
ATOM  18465  N   GLY B1206     119.671 135.670 107.165  1.00  2.360          N  
ATOM  18466  CA  GLY B1206     120.689 134.645 107.291  1.00  2.340          C  
ATOM  18467  C   GLY B1206     121.921 135.122 108.046  1.00  2.280          C  
ATOM  18468  O   GLY B1206     122.866 134.360 108.229  1.00  2.220          O  
ATOM  18469  H   GLY B1206     119.445 136.072 106.253  1.00  2.830          H  
ATOM  18470 1HA  GLY B1206     120.263 133.780 107.798  1.00  2.810          H  
ATOM  18471 2HA  GLY B1206     120.983 134.312 106.309  1.00  2.810          H  
ATOM  18472  N   LYS B1207     121.941 136.380 108.519  1.00  2.430          N  
ATOM  18473  CA  LYS B1207     123.072 136.894 109.294  1.00  2.550          C  
ATOM  18474  C   LYS B1207     123.267 136.014 110.527  1.00  2.370          C  
ATOM  18475  O   LYS B1207     124.367 135.885 111.067  1.00  2.360          O  
ATOM  18476  CB  LYS B1207     122.860 138.347 109.722  1.00  3.520          C  
ATOM  18477  CG  LYS B1207     124.072 138.974 110.430  1.00  3.520          C  
ATOM  18478  CD  LYS B1207     123.844 140.437 110.786  1.00  3.520          C  
ATOM  18479  CE  LYS B1207     125.053 141.015 111.521  1.00  3.520          C  
ATOM  18480  NZ  LYS B1207     124.866 142.456 111.860  1.00  3.520          N  
ATOM  18481  H   LYS B1207     121.133 137.012 108.378  1.00  2.920          H  
ATOM  18482  HA  LYS B1207     123.976 136.833 108.686  1.00  3.060          H  
ATOM  18483 1HB  LYS B1207     122.617 138.951 108.846  1.00  4.230          H  
ATOM  18484 2HB  LYS B1207     122.001 138.402 110.398  1.00  4.230          H  
ATOM  18485 1HG  LYS B1207     124.289 138.428 111.347  1.00  4.230          H  
ATOM  18486 2HG  LYS B1207     124.939 138.904 109.773  1.00  4.230          H  
ATOM  18487 1HD  LYS B1207     123.659 141.017 109.890  1.00  4.230          H  
ATOM  18488 2HD  LYS B1207     122.967 140.519 111.428  1.00  4.230          H  
ATOM  18489 1HE  LYS B1207     125.210 140.453 112.440  1.00  4.230          H  
ATOM  18490 2HE  LYS B1207     125.936 140.914 110.888  1.00  4.230          H  
ATOM  18491 1HZ  LYS B1207     125.680 142.807 112.339  1.00  4.230          H  
ATOM  18492 2HZ  LYS B1207     124.733 142.991 110.980  1.00  4.230          H  
ATOM  18493 3HZ  LYS B1207     124.057 142.569 112.447  1.00  4.230          H  
ATOM  18494  N   LEU B1208     122.176 135.400 110.971  1.00  2.380          N  
ATOM  18495  CA  LEU B1208     122.122 134.562 112.148  1.00  2.480          C  
ATOM  18496  C   LEU B1208     123.067 133.357 112.093  1.00  2.260          C  
ATOM  18497  O   LEU B1208     123.415 132.799 113.135  1.00  2.380          O  
ATOM  18498  CB  LEU B1208     120.702 134.037 112.284  1.00  3.430          C  
ATOM  18499  CG  LEU B1208     119.590 135.045 112.600  1.00  3.430          C  
ATOM  18500  CD1 LEU B1208     118.254 134.333 112.449  1.00  3.430          C  
ATOM  18501  CD2 LEU B1208     119.747 135.593 114.025  1.00  3.430          C  
ATOM  18502  H   LEU B1208     121.301 135.525 110.440  1.00  2.860          H  
ATOM  18503  HA  LEU B1208     122.396 135.166 113.007  1.00  2.980          H  
ATOM  18504 1HB  LEU B1208     120.440 133.552 111.341  1.00  4.120          H  
ATOM  18505 2HB  LEU B1208     120.706 133.301 113.079  1.00  4.120          H  
ATOM  18506  HG  LEU B1208     119.623 135.872 111.884  1.00  4.120          H  
ATOM  18507 1HD1 LEU B1208     117.455 135.040 112.657  1.00  4.120          H  
ATOM  18508 2HD1 LEU B1208     118.156 133.963 111.419  1.00  4.120          H  
ATOM  18509 3HD1 LEU B1208     118.197 133.501 113.143  1.00  4.120          H  
ATOM  18510 1HD2 LEU B1208     118.934 136.296 114.223  1.00  4.120          H  
ATOM  18511 2HD2 LEU B1208     119.699 134.773 114.743  1.00  4.120          H  
ATOM  18512 3HD2 LEU B1208     120.694 136.111 114.133  1.00  4.120          H  
ATOM  18513  N   LEU B1209     123.474 132.932 110.892  1.00  2.130          N  
ATOM  18514  CA  LEU B1209     124.345 131.765 110.747  1.00  2.160          C  
ATOM  18515  C   LEU B1209     125.776 132.051 111.189  1.00  2.060          C  
ATOM  18516  O   LEU B1209     126.563 131.112 111.391  1.00  2.110          O  
ATOM  18517  CB  LEU B1209     124.377 131.252 109.285  1.00  3.010          C  
ATOM  18518  CG  LEU B1209     125.091 132.079 108.228  1.00  3.010          C  
ATOM  18519  CD1 LEU B1209     126.544 131.637 108.130  1.00  3.010          C  
ATOM  18520  CD2 LEU B1209     124.366 131.905 106.860  1.00  3.010          C  
ATOM  18521  H   LEU B1209     123.180 133.445 110.052  1.00  2.560          H  
ATOM  18522  HA  LEU B1209     123.951 130.971 111.379  1.00  2.590          H  
ATOM  18523 1HB  LEU B1209     124.810 130.257 109.284  1.00  3.610          H  
ATOM  18524 2HB  LEU B1209     123.397 131.189 108.924  1.00  3.610          H  
ATOM  18525  HG  LEU B1209     125.074 133.132 108.518  1.00  3.610          H  
ATOM  18526 1HD1 LEU B1209     127.011 132.218 107.428  1.00  3.610          H  
ATOM  18527 2HD1 LEU B1209     127.080 131.747 109.034  1.00  3.610          H  
ATOM  18528 3HD1 LEU B1209     126.580 130.595 107.824  1.00  3.610          H  
ATOM  18529 1HD2 LEU B1209     124.867 132.508 106.106  1.00  3.610          H  
ATOM  18530 2HD2 LEU B1209     124.394 130.857 106.561  1.00  3.610          H  
ATOM  18531 3HD2 LEU B1209     123.336 132.233 106.939  1.00  3.610          H  
ATOM  18532  N   LEU B1210     126.144 133.333 111.308  1.00  2.070          N  
ATOM  18533  CA  LEU B1210     127.530 133.671 111.566  1.00  2.150          C  
ATOM  18534  C   LEU B1210     128.128 133.081 112.818  1.00  2.120          C  
ATOM  18535  O   LEU B1210     129.303 132.744 112.820  1.00  2.110          O  
ATOM  18536  CB  LEU B1210     127.724 135.188 111.617  1.00  2.980          C  
ATOM  18537  CG  LEU B1210     127.639 135.967 110.287  1.00  2.980          C  
ATOM  18538  CD1 LEU B1210     127.669 137.460 110.599  1.00  2.980          C  
ATOM  18539  CD2 LEU B1210     128.839 135.588 109.374  1.00  2.980          C  
ATOM  18540  H   LEU B1210     125.453 134.084 111.187  1.00  2.480          H  
ATOM  18541  HA  LEU B1210     128.097 133.289 110.735  1.00  2.580          H  
ATOM  18542 1HB  LEU B1210     126.949 135.594 112.269  1.00  3.570          H  
ATOM  18543 2HB  LEU B1210     128.675 135.395 112.067  1.00  3.570          H  
ATOM  18544  HG  LEU B1210     126.699 135.738 109.775  1.00  3.570          H  
ATOM  18545 1HD1 LEU B1210     127.607 138.030 109.669  1.00  3.570          H  
ATOM  18546 2HD1 LEU B1210     126.821 137.712 111.237  1.00  3.570          H  
ATOM  18547 3HD1 LEU B1210     128.599 137.708 111.112  1.00  3.570          H  
ATOM  18548 1HD2 LEU B1210     128.777 136.158 108.445  1.00  3.570          H  
ATOM  18549 2HD2 LEU B1210     129.776 135.824 109.878  1.00  3.570          H  
ATOM  18550 3HD2 LEU B1210     128.820 134.537 109.130  1.00  3.570          H  
ATOM  18551  N   ASP B1211     127.391 132.914 113.904  1.00  2.180          N  
ATOM  18552  CA  ASP B1211     128.095 132.376 115.064  1.00  2.250          C  
ATOM  18553  C   ASP B1211     128.705 131.001 114.760  1.00  2.210          C  
ATOM  18554  O   ASP B1211     129.840 130.709 115.166  1.00  2.230          O  
ATOM  18555  CB  ASP B1211     127.158 132.237 116.263  1.00  3.120          C  
ATOM  18556  CG  ASP B1211     126.743 133.563 116.894  1.00  3.120          C  
ATOM  18557  OD1 ASP B1211     127.326 134.581 116.599  1.00  3.120          O  
ATOM  18558  OD2 ASP B1211     125.839 133.533 117.688  1.00  3.120          O  
ATOM  18559  H   ASP B1211     126.413 133.178 113.929  1.00  2.620          H  
ATOM  18560  HA  ASP B1211     128.903 133.060 115.326  1.00  2.700          H  
ATOM  18561 1HB  ASP B1211     126.256 131.712 115.953  1.00  3.750          H  
ATOM  18562 2HB  ASP B1211     127.640 131.625 117.028  1.00  3.750          H  
ATOM  18563  N   SER B1212     127.962 130.172 114.007  1.00  2.200          N  
ATOM  18564  CA  SER B1212     128.398 128.827 113.655  1.00  2.270          C  
ATOM  18565  C   SER B1212     129.617 128.843 112.748  1.00  2.160          C  
ATOM  18566  O   SER B1212     130.580 128.111 112.981  1.00  2.270          O  
ATOM  18567  CB  SER B1212     127.294 128.035 112.981  1.00  3.150          C  
ATOM  18568  OG  SER B1212     127.757 126.742 112.702  1.00  3.150          O  
ATOM  18569  H   SER B1212     127.059 130.492 113.676  1.00  2.640          H  
ATOM  18570  HA  SER B1212     128.672 128.309 114.573  1.00  2.720          H  
ATOM  18571 1HB  SER B1212     126.426 127.984 113.632  1.00  3.780          H  
ATOM  18572 2HB  SER B1212     126.992 128.531 112.056  1.00  3.780          H  
ATOM  18573  HG  SER B1212     127.106 126.286 112.118  1.00  3.780          H  
ATOM  18574  N   ILE B1213     129.608 129.687 111.710  1.00  2.040          N  
ATOM  18575  CA  ILE B1213     130.756 129.676 110.793  1.00  2.030          C  
ATOM  18576  C   ILE B1213     131.955 130.416 111.377  1.00  1.960          C  
ATOM  18577  O   ILE B1213     133.096 130.035 111.136  1.00  2.020          O  
ATOM  18578  CB  ILE B1213     130.420 130.189 109.349  1.00  2.850          C  
ATOM  18579  CG1 ILE B1213     130.161 131.693 109.291  1.00  2.850          C  
ATOM  18580  CG2 ILE B1213     129.242 129.443 108.766  1.00  2.850          C  
ATOM  18581  CD1 ILE B1213     131.326 132.504 108.816  1.00  2.850          C  
ATOM  18582  H   ILE B1213     128.779 130.276 111.572  1.00  2.450          H  
ATOM  18583  HA  ILE B1213     131.077 128.649 110.670  1.00  2.440          H  
ATOM  18584  HB  ILE B1213     131.280 129.996 108.709  1.00  3.420          H  
ATOM  18585 1HG1 ILE B1213     129.344 131.882 108.628  1.00  3.420          H  
ATOM  18586 2HG1 ILE B1213     129.887 132.037 110.269  1.00  3.420          H  
ATOM  18587 1HG2 ILE B1213     129.055 129.781 107.746  1.00  3.420          H  
ATOM  18588 2HG2 ILE B1213     129.465 128.408 108.746  1.00  3.420          H  
ATOM  18589 3HG2 ILE B1213     128.355 129.614 109.376  1.00  3.420          H  
ATOM  18590 1HD1 ILE B1213     131.039 133.548 108.806  1.00  3.420          H  
ATOM  18591 2HD1 ILE B1213     132.182 132.379 109.459  1.00  3.420          H  
ATOM  18592 3HD1 ILE B1213     131.590 132.191 107.811  1.00  3.420          H  
ATOM  18593  N   LEU B1214     131.736 131.502 112.102  1.00  1.950          N  
ATOM  18594  CA  LEU B1214     132.882 132.236 112.575  1.00  2.030          C  
ATOM  18595  C   LEU B1214     133.675 131.490 113.657  1.00  2.060          C  
ATOM  18596  O   LEU B1214     134.914 131.412 113.603  1.00  2.070          O  
ATOM  18597  CB  LEU B1214     132.428 133.588 113.171  1.00  2.810          C  
ATOM  18598  CG  LEU B1214     131.786 134.668 112.212  1.00  2.810          C  
ATOM  18599  CD1 LEU B1214     131.290 135.827 113.061  1.00  2.810          C  
ATOM  18600  CD2 LEU B1214     132.759 135.163 111.212  1.00  2.810          C  
ATOM  18601  H   LEU B1214     130.793 131.826 112.311  1.00  2.340          H  
ATOM  18602  HA  LEU B1214     133.532 132.393 111.732  1.00  2.440          H  
ATOM  18603 1HB  LEU B1214     131.686 133.371 113.942  1.00  3.370          H  
ATOM  18604 2HB  LEU B1214     133.288 134.050 113.657  1.00  3.370          H  
ATOM  18605  HG  LEU B1214     130.942 134.234 111.692  1.00  3.370          H  
ATOM  18606 1HD1 LEU B1214     130.827 136.578 112.422  1.00  3.370          H  
ATOM  18607 2HD1 LEU B1214     130.558 135.461 113.784  1.00  3.370          H  
ATOM  18608 3HD1 LEU B1214     132.131 136.274 113.591  1.00  3.370          H  
ATOM  18609 1HD2 LEU B1214     132.284 135.914 110.585  1.00  3.370          H  
ATOM  18610 2HD2 LEU B1214     133.601 135.610 111.729  1.00  3.370          H  
ATOM  18611 3HD2 LEU B1214     133.098 134.348 110.595  1.00  3.370          H  
ATOM  18612  N   ASP B1215     132.990 130.881 114.638  1.00  2.160          N  
ATOM  18613  CA  ASP B1215     133.726 130.278 115.748  1.00  2.320          C  
ATOM  18614  C   ASP B1215     134.154 128.823 115.524  1.00  2.330          C  
ATOM  18615  O   ASP B1215     133.692 127.912 116.216  1.00  2.730          O  
ATOM  18616  CB  ASP B1215     132.906 130.383 117.036  1.00  3.180          C  
ATOM  18617  CG  ASP B1215     133.725 130.076 118.298  1.00  3.180          C  
ATOM  18618  OD1 ASP B1215     134.949 130.126 118.217  1.00  3.180          O  
ATOM  18619  OD2 ASP B1215     133.137 129.839 119.336  1.00  3.180          O  
ATOM  18620  H   ASP B1215     131.965 130.887 114.672  1.00  2.590          H  
ATOM  18621  HA  ASP B1215     134.632 130.864 115.894  1.00  2.780          H  
ATOM  18622 1HB  ASP B1215     132.491 131.386 117.119  1.00  3.820          H  
ATOM  18623 2HB  ASP B1215     132.061 129.689 116.980  1.00  3.820          H  
ATOM  18624  N   GLN B1216     135.053 128.613 114.573  1.00  2.130          N  
ATOM  18625  CA  GLN B1216     135.550 127.271 114.262  1.00  2.220          C  
ATOM  18626  C   GLN B1216     137.067 127.194 114.388  1.00  2.170          C  
ATOM  18627  O   GLN B1216     137.749 128.205 114.257  1.00  2.190          O  
ATOM  18628  CB  GLN B1216     135.111 126.832 112.857  1.00  3.070          C  
ATOM  18629  CG  GLN B1216     133.577 126.730 112.655  1.00  3.070          C  
ATOM  18630  CD  GLN B1216     132.940 125.588 113.429  1.00  3.070          C  
ATOM  18631  OE1 GLN B1216     133.522 124.504 113.530  1.00  3.070          O  
ATOM  18632  NE2 GLN B1216     131.755 125.811 113.969  1.00  3.070          N  
ATOM  18633  H   GLN B1216     135.355 129.440 114.050  1.00  2.560          H  
ATOM  18634  HA  GLN B1216     135.126 126.570 114.981  1.00  2.660          H  
ATOM  18635 1HB  GLN B1216     135.484 127.553 112.134  1.00  3.690          H  
ATOM  18636 2HB  GLN B1216     135.556 125.867 112.616  1.00  3.690          H  
ATOM  18637 1HG  GLN B1216     133.114 127.666 112.974  1.00  3.690          H  
ATOM  18638 2HG  GLN B1216     133.360 126.556 111.610  1.00  3.690          H  
ATOM  18639 1HE2 GLN B1216     131.297 125.096 114.489  1.00  3.690          H  
ATOM  18640 2HE2 GLN B1216     131.306 126.719 113.833  1.00  3.690          H  
ATOM  18641  N   GLN B1217     137.580 125.991 114.677  1.00  2.430          N  
ATOM  18642  CA  GLN B1217     139.026 125.706 114.779  1.00  2.520          C  
ATOM  18643  C   GLN B1217     139.317 124.361 114.100  1.00  2.360          C  
ATOM  18644  O   GLN B1217     138.402 123.548 113.964  1.00  2.610          O  
ATOM  18645  CB  GLN B1217     139.503 125.690 116.234  1.00  3.490          C  
ATOM  18646  CG  GLN B1217     139.340 127.027 116.964  1.00  3.490          C  
ATOM  18647  CD  GLN B1217     139.975 127.011 118.341  1.00  3.490          C  
ATOM  18648  OE1 GLN B1217     140.988 126.336 118.546  1.00  3.490          O  
ATOM  18649  NE2 GLN B1217     139.398 127.740 119.288  1.00  3.490          N  
ATOM  18650  H   GLN B1217     136.937 125.216 114.799  1.00  2.920          H  
ATOM  18651  HA  GLN B1217     139.586 126.482 114.256  1.00  3.020          H  
ATOM  18652 1HB  GLN B1217     138.962 124.926 116.788  1.00  4.190          H  
ATOM  18653 2HB  GLN B1217     140.562 125.426 116.256  1.00  4.190          H  
ATOM  18654 1HG  GLN B1217     139.804 127.815 116.365  1.00  4.190          H  
ATOM  18655 2HG  GLN B1217     138.279 127.239 117.084  1.00  4.190          H  
ATOM  18656 1HE2 GLN B1217     139.789 127.758 120.211  1.00  4.190          H  
ATOM  18657 2HE2 GLN B1217     138.572 128.273 119.086  1.00  4.190          H  
ATOM  18658  N   PHE B1218     140.563 124.108 113.667  1.00  2.400          N  
ATOM  18659  CA  PHE B1218     140.829 122.800 113.044  1.00  2.600          C  
ATOM  18660  C   PHE B1218     142.248 122.223 113.223  1.00  2.800          C  
ATOM  18661  O   PHE B1218     143.247 122.863 112.893  1.00  2.880          O  
ATOM  18662  CB  PHE B1218     140.510 122.888 111.549  1.00  3.560          C  
ATOM  18663  CG  PHE B1218     140.634 121.604 110.823  1.00  3.560          C  
ATOM  18664  CD1 PHE B1218     139.650 120.633 110.941  1.00  3.560          C  
ATOM  18665  CD2 PHE B1218     141.728 121.353 110.018  1.00  3.560          C  
ATOM  18666  CE1 PHE B1218     139.765 119.437 110.275  1.00  3.560          C  
ATOM  18667  CE2 PHE B1218     141.845 120.157 109.347  1.00  3.560          C  
ATOM  18668  CZ  PHE B1218     140.863 119.197 109.477  1.00  3.560          C  
ATOM  18669  H   PHE B1218     141.297 124.815 113.801  1.00  2.880          H  
ATOM  18670  HA  PHE B1218     140.140 122.083 113.489  1.00  3.120          H  
ATOM  18671 1HB  PHE B1218     139.495 123.260 111.415  1.00  4.270          H  
ATOM  18672 2HB  PHE B1218     141.182 123.592 111.086  1.00  4.270          H  
ATOM  18673  HD1 PHE B1218     138.778 120.827 111.574  1.00  4.270          H  
ATOM  18674  HD2 PHE B1218     142.512 122.110 109.925  1.00  4.270          H  
ATOM  18675  HE1 PHE B1218     138.989 118.677 110.378  1.00  4.270          H  
ATOM  18676  HE2 PHE B1218     142.717 119.968 108.724  1.00  4.270          H  
ATOM  18677  HZ  PHE B1218     140.959 118.249 108.954  1.00  4.270          H  
ATOM  18678  N   THR B1219     142.310 120.989 113.747  1.00  3.190          N  
ATOM  18679  CA  THR B1219     143.550 120.221 113.986  1.00  3.620          C  
ATOM  18680  C   THR B1219     144.717 121.034 114.528  1.00  3.720          C  
ATOM  18681  O   THR B1219     145.827 120.972 113.995  1.00  4.080          O  
ATOM  18682  CB  THR B1219     144.034 119.452 112.746  1.00  4.900          C  
ATOM  18683  OG1 THR B1219     144.394 120.370 111.722  1.00  4.900          O  
ATOM  18684  CG2 THR B1219     142.950 118.539 112.276  1.00  4.900          C  
ATOM  18685  H   THR B1219     141.433 120.548 113.981  1.00  3.830          H  
ATOM  18686  HA  THR B1219     143.319 119.468 114.739  1.00  4.340          H  
ATOM  18687  HB  THR B1219     144.911 118.859 113.003  1.00  5.880          H  
ATOM  18688  HG1 THR B1219     145.169 120.875 112.033  1.00  5.880          H  
ATOM  18689 1HG2 THR B1219     143.287 117.994 111.398  1.00  5.880          H  
ATOM  18690 2HG2 THR B1219     142.699 117.839 113.066  1.00  5.880          H  
ATOM  18691 3HG2 THR B1219     142.086 119.118 112.033  1.00  5.880          H  
ATOM  18692  N   GLY B1220     144.462 121.800 115.586  1.00  3.830          N  
ATOM  18693  CA  GLY B1220     145.491 122.590 116.255  1.00  4.420          C  
ATOM  18694  C   GLY B1220     145.568 124.048 115.807  1.00  4.060          C  
ATOM  18695  O   GLY B1220     146.221 124.858 116.474  1.00  4.360          O  
ATOM  18696  H   GLY B1220     143.520 121.812 115.945  1.00  4.600          H  
ATOM  18697 1HA  GLY B1220     145.313 122.554 117.329  1.00  5.300          H  
ATOM  18698 2HA  GLY B1220     146.458 122.118 116.089  1.00  5.300          H  
ATOM  18699  N   LEU B1221     144.886 124.398 114.720  1.00  3.710          N  
ATOM  18700  CA  LEU B1221     144.892 125.762 114.231  1.00  3.690          C  
ATOM  18701  C   LEU B1221     143.748 126.558 114.792  1.00  3.750          C  
ATOM  18702  O   LEU B1221     142.576 126.251 114.541  1.00  4.090          O  
ATOM  18703  CB  LEU B1221     144.714 125.819 112.702  1.00  5.170          C  
ATOM  18704  CG  LEU B1221     145.754 125.172 111.799  1.00  5.170          C  
ATOM  18705  CD1 LEU B1221     145.243 125.273 110.351  1.00  5.170          C  
ATOM  18706  CD2 LEU B1221     147.095 125.895 111.949  1.00  5.170          C  
ATOM  18707  H   LEU B1221     144.362 123.698 114.192  1.00  4.450          H  
ATOM  18708  HA  LEU B1221     145.820 126.242 114.530  1.00  4.430          H  
ATOM  18709 1HB  LEU B1221     143.762 125.346 112.466  1.00  6.210          H  
ATOM  18710 2HB  LEU B1221     144.638 126.862 112.416  1.00  6.210          H  
ATOM  18711  HG  LEU B1221     145.870 124.115 112.056  1.00  6.210          H  
ATOM  18712 1HD1 LEU B1221     145.960 124.814 109.674  1.00  6.210          H  
ATOM  18713 2HD1 LEU B1221     144.284 124.754 110.269  1.00  6.210          H  
ATOM  18714 3HD1 LEU B1221     145.109 126.322 110.084  1.00  6.210          H  
ATOM  18715 1HD2 LEU B1221     147.829 125.441 111.284  1.00  6.210          H  
ATOM  18716 2HD2 LEU B1221     146.968 126.951 111.688  1.00  6.210          H  
ATOM  18717 3HD2 LEU B1221     147.446 125.814 112.974  1.00  6.210          H  
ATOM  18718  N   THR B1222     144.075 127.624 115.512  1.00  3.770          N  
ATOM  18719  CA  THR B1222     143.022 128.477 116.022  1.00  3.910          C  
ATOM  18720  C   THR B1222     142.608 129.276 114.803  1.00  3.630          C  
ATOM  18721  O   THR B1222     141.433 129.402 114.484  1.00  3.800          O  
ATOM  18722  CB  THR B1222     143.471 129.432 117.139  1.00  5.420          C  
ATOM  18723  OG1 THR B1222     144.011 128.688 118.240  1.00  5.420          O  
ATOM  18724  CG2 THR B1222     142.236 130.184 117.627  1.00  5.420          C  
ATOM  18725  H   THR B1222     145.046 127.818 115.704  1.00  4.520          H  
ATOM  18726  HA  THR B1222     142.183 127.875 116.365  1.00  4.690          H  
ATOM  18727  HB  THR B1222     144.215 130.142 116.765  1.00  6.500          H  
ATOM  18728  HG1 THR B1222     144.840 128.297 117.969  1.00  6.500          H  
ATOM  18729 1HG2 THR B1222     142.511 130.868 118.426  1.00  6.500          H  
ATOM  18730 2HG2 THR B1222     141.793 130.741 116.814  1.00  6.500          H  
ATOM  18731 3HG2 THR B1222     141.510 129.474 117.998  1.00  6.500          H  
ATOM  18732  N   GLY B1223     143.616 129.794 114.111  1.00  3.840          N  
ATOM  18733  CA  GLY B1223     143.437 130.558 112.909  1.00  3.970          C  
ATOM  18734  C   GLY B1223     144.434 130.017 111.885  1.00  3.930          C  
ATOM  18735  O   GLY B1223     145.323 129.257 112.253  1.00  4.350          O  
ATOM  18736  H   GLY B1223     144.549 129.637 114.454  1.00  4.610          H  
ATOM  18737 1HA  GLY B1223     142.417 130.467 112.595  1.00  4.760          H  
ATOM  18738 2HA  GLY B1223     143.621 131.606 113.094  1.00  4.760          H  
ATOM  18739  N   PRO B1224     144.345 130.430 110.613  1.00  3.990          N  
ATOM  18740  CA  PRO B1224     143.433 131.342 109.922  1.00  4.030          C  
ATOM  18741  C   PRO B1224     141.972 130.914 110.010  1.00  3.240          C  
ATOM  18742  O   PRO B1224     141.068 131.692 109.770  1.00  3.540          O  
ATOM  18743  CB  PRO B1224     143.928 131.298 108.480  1.00  6.040          C  
ATOM  18744  CG  PRO B1224     145.361 130.856 108.590  1.00  6.040          C  
ATOM  18745  CD  PRO B1224     145.370 129.878 109.728  1.00  6.040          C  
ATOM  18746  HA  PRO B1224     143.569 132.348 110.342  1.00  4.840          H  
ATOM  18747 1HB  PRO B1224     143.302 130.621 107.885  1.00  7.250          H  
ATOM  18748 2HB  PRO B1224     143.844 132.297 108.025  1.00  7.250          H  
ATOM  18749 1HG  PRO B1224     145.677 130.404 107.642  1.00  7.250          H  
ATOM  18750 2HG  PRO B1224     146.025 131.725 108.758  1.00  7.250          H  
ATOM  18751 1HD  PRO B1224     145.092 128.870 109.393  1.00  7.250          H  
ATOM  18752 2HD  PRO B1224     146.359 129.888 110.231  1.00  7.250          H  
ATOM  18753  N   VAL B1225     141.748 129.652 110.333  1.00  2.850          N  
ATOM  18754  CA  VAL B1225     140.421 129.100 110.456  1.00  2.250          C  
ATOM  18755  C   VAL B1225     139.419 130.023 111.239  1.00  2.060          C  
ATOM  18756  O   VAL B1225     138.401 130.411 110.676  1.00  2.380          O  
ATOM  18757  CB  VAL B1225     140.545 127.704 111.116  1.00  3.390          C  
ATOM  18758  CG1 VAL B1225     139.190 127.127 111.425  1.00  3.390          C  
ATOM  18759  CG2 VAL B1225     141.322 126.762 110.185  1.00  3.390          C  
ATOM  18760  H   VAL B1225     142.531 129.043 110.503  1.00  3.420          H  
ATOM  18761  HA  VAL B1225     140.041 128.957 109.448  1.00  2.700          H  
ATOM  18762  HB  VAL B1225     141.084 127.812 112.069  1.00  4.070          H  
ATOM  18763 1HG1 VAL B1225     139.308 126.165 111.888  1.00  4.070          H  
ATOM  18764 2HG1 VAL B1225     138.647 127.776 112.081  1.00  4.070          H  
ATOM  18765 3HG1 VAL B1225     138.651 127.013 110.512  1.00  4.070          H  
ATOM  18766 1HG2 VAL B1225     141.427 125.799 110.660  1.00  4.070          H  
ATOM  18767 2HG2 VAL B1225     140.778 126.647 109.248  1.00  4.070          H  
ATOM  18768 3HG2 VAL B1225     142.313 127.160 109.980  1.00  4.070          H  
ATOM  18769  N   GLN B1226     139.670 130.356 112.525  1.00  1.930          N  
ATOM  18770  CA  GLN B1226     138.713 131.178 113.295  1.00  1.880          C  
ATOM  18771  C   GLN B1226     138.628 132.645 112.831  1.00  1.750          C  
ATOM  18772  O   GLN B1226     139.633 133.388 112.819  1.00  1.720          O  
ATOM  18773  CB  GLN B1226     139.071 131.156 114.789  1.00  2.650          C  
ATOM  18774  CG  GLN B1226     138.041 131.777 115.705  1.00  2.650          C  
ATOM  18775  CD  GLN B1226     138.488 131.766 117.141  1.00  2.650          C  
ATOM  18776  OE1 GLN B1226     139.618 132.191 117.427  1.00  2.650          O  
ATOM  18777  NE2 GLN B1226     137.639 131.295 118.068  1.00  2.650          N  
ATOM  18778  H   GLN B1226     140.492 130.012 113.015  1.00  2.320          H  
ATOM  18779  HA  GLN B1226     137.723 130.731 113.176  1.00  2.260          H  
ATOM  18780 1HB  GLN B1226     139.189 130.124 115.107  1.00  3.180          H  
ATOM  18781 2HB  GLN B1226     140.026 131.657 114.942  1.00  3.180          H  
ATOM  18782 1HG  GLN B1226     137.821 132.792 115.413  1.00  3.180          H  
ATOM  18783 2HG  GLN B1226     137.133 131.176 115.639  1.00  3.180          H  
ATOM  18784 1HE2 GLN B1226     137.905 131.285 119.027  1.00  3.180          H  
ATOM  18785 2HE2 GLN B1226     136.692 130.942 117.831  1.00  3.180          H  
ATOM  18786  N   LEU B1227     137.383 133.070 112.551  1.00  1.690          N  
ATOM  18787  CA  LEU B1227     136.989 134.395 112.057  1.00  1.600          C  
ATOM  18788  C   LEU B1227     136.343 135.264 113.139  1.00  1.630          C  
ATOM  18789  O   LEU B1227     135.707 134.750 114.061  1.00  1.780          O  
ATOM  18790  CB  LEU B1227     136.013 134.157 110.925  1.00  2.280          C  
ATOM  18791  CG  LEU B1227     136.533 133.401 109.700  1.00  2.280          C  
ATOM  18792  CD1 LEU B1227     135.361 132.916 108.905  1.00  2.280          C  
ATOM  18793  CD2 LEU B1227     137.353 134.390 108.818  1.00  2.280          C  
ATOM  18794  H   LEU B1227     136.621 132.392 112.673  1.00  2.030          H  
ATOM  18795  HA  LEU B1227     137.872 134.908 111.692  1.00  1.920          H  
ATOM  18796 1HB  LEU B1227     135.214 133.609 111.322  1.00  2.730          H  
ATOM  18797 2HB  LEU B1227     135.650 135.129 110.583  1.00  2.730          H  
ATOM  18798  HG  LEU B1227     137.153 132.552 109.996  1.00  2.730          H  
ATOM  18799 1HD1 LEU B1227     135.712 132.402 108.011  1.00  2.730          H  
ATOM  18800 2HD1 LEU B1227     134.770 132.224 109.512  1.00  2.730          H  
ATOM  18801 3HD1 LEU B1227     134.762 133.744 108.643  1.00  2.730          H  
ATOM  18802 1HD2 LEU B1227     137.711 133.876 107.932  1.00  2.730          H  
ATOM  18803 2HD2 LEU B1227     136.729 135.232 108.515  1.00  2.730          H  
ATOM  18804 3HD2 LEU B1227     138.197 134.767 109.370  1.00  2.730          H  
ATOM  18805  N   ASP B1228     136.523 136.584 113.041  1.00  1.510          N  
ATOM  18806  CA  ASP B1228     135.933 137.517 114.004  1.00  1.550          C  
ATOM  18807  C   ASP B1228     134.611 138.119 113.498  1.00  1.520          C  
ATOM  18808  O   ASP B1228     134.251 137.960 112.329  1.00  1.480          O  
ATOM  18809  CB  ASP B1228     136.972 138.629 114.294  1.00  2.150          C  
ATOM  18810  CG  ASP B1228     136.856 139.298 115.673  1.00  2.150          C  
ATOM  18811  OD1 ASP B1228     135.773 139.316 116.213  1.00  2.150          O  
ATOM  18812  OD2 ASP B1228     137.841 139.775 116.167  1.00  2.150          O  
ATOM  18813  H   ASP B1228     137.061 136.961 112.262  1.00  1.810          H  
ATOM  18814  HA  ASP B1228     135.727 136.976 114.930  1.00  1.860          H  
ATOM  18815 1HB  ASP B1228     137.974 138.231 114.186  1.00  2.580          H  
ATOM  18816 2HB  ASP B1228     136.881 139.401 113.532  1.00  2.580          H  
ATOM  18817  N   GLU B1229     133.999 138.968 114.328  1.00  1.580          N  
ATOM  18818  CA  GLU B1229     132.730 139.663 114.062  1.00  1.550          C  
ATOM  18819  C   GLU B1229     132.827 140.687 112.942  1.00  1.370          C  
ATOM  18820  O   GLU B1229     131.824 141.082 112.352  1.00  1.330          O  
ATOM  18821  CB  GLU B1229     132.213 140.337 115.331  1.00  2.180          C  
ATOM  18822  CG  GLU B1229     131.768 139.362 116.414  1.00  2.180          C  
ATOM  18823  CD  GLU B1229     131.239 140.042 117.651  1.00  2.180          C  
ATOM  18824  OE1 GLU B1229     131.239 141.251 117.695  1.00  2.180          O  
ATOM  18825  OE2 GLU B1229     130.833 139.349 118.552  1.00  2.180          O  
ATOM  18826  H   GLU B1229     134.423 139.080 115.251  1.00  1.900          H  
ATOM  18827  HA  GLU B1229     131.999 138.914 113.760  1.00  1.860          H  
ATOM  18828 1HB  GLU B1229     133.001 140.965 115.752  1.00  2.620          H  
ATOM  18829 2HB  GLU B1229     131.371 140.985 115.087  1.00  2.620          H  
ATOM  18830 1HG  GLU B1229     130.993 138.715 116.006  1.00  2.620          H  
ATOM  18831 2HG  GLU B1229     132.618 138.737 116.685  1.00  2.620          H  
ATOM  18832  N   ARG B1230     134.047 141.122 112.655  1.00  1.310          N  
ATOM  18833  CA  ARG B1230     134.307 142.091 111.597  1.00  1.210          C  
ATOM  18834  C   ARG B1230     134.419 141.430 110.242  1.00  1.190          C  
ATOM  18835  O   ARG B1230     134.645 142.111 109.244  1.00  1.220          O  
ATOM  18836  CB  ARG B1230     135.608 142.840 111.798  1.00  1.730          C  
ATOM  18837  CG  ARG B1230     135.687 143.854 112.901  1.00  1.730          C  
ATOM  18838  CD  ARG B1230     137.080 144.398 112.948  1.00  1.730          C  
ATOM  18839  NE  ARG B1230     137.479 144.978 111.641  1.00  1.730          N  
ATOM  18840  CZ  ARG B1230     137.272 146.252 111.215  1.00  1.730          C  
ATOM  18841  NH1 ARG B1230     136.672 147.152 111.980  1.00  1.730          N  
ATOM  18842  NH2 ARG B1230     137.682 146.586 110.002  1.00  1.730          N  
ATOM  18843  H   ARG B1230     134.810 140.747 113.203  1.00  1.570          H  
ATOM  18844  HA  ARG B1230     133.482 142.804 111.570  1.00  1.450          H  
ATOM  18845 1HB  ARG B1230     136.407 142.120 111.971  1.00  2.080          H  
ATOM  18846 2HB  ARG B1230     135.847 143.354 110.869  1.00  2.080          H  
ATOM  18847 1HG  ARG B1230     134.989 144.667 112.707  1.00  2.080          H  
ATOM  18848 2HG  ARG B1230     135.453 143.383 113.857  1.00  2.080          H  
ATOM  18849 1HD  ARG B1230     137.157 145.167 113.713  1.00  2.080          H  
ATOM  18850 2HD  ARG B1230     137.775 143.590 113.183  1.00  2.080          H  
ATOM  18851  HE  ARG B1230     137.942 144.329 110.965  1.00  2.080          H  
ATOM  18852 1HH1 ARG B1230     136.355 146.904 112.904  1.00  2.080          H  
ATOM  18853 2HH1 ARG B1230     136.530 148.095 111.635  1.00  2.080          H  
ATOM  18854 1HH2 ARG B1230     138.137 145.885 109.417  1.00  2.080          H  
ATOM  18855 2HH2 ARG B1230     137.553 147.528 109.652  1.00  2.080          H  
ATOM  18856  N   ASN B1231     134.286 140.102 110.209  1.00  1.250          N  
ATOM  18857  CA  ASN B1231     134.424 139.283 109.020  1.00  1.340          C  
ATOM  18858  C   ASN B1231     135.881 139.242 108.533  1.00  1.280          C  
ATOM  18859  O   ASN B1231     136.165 138.877 107.394  1.00  1.350          O  
ATOM  18860  CB  ASN B1231     133.447 139.758 107.951  1.00  1.840          C  
ATOM  18861  CG  ASN B1231     132.002 139.642 108.430  1.00  1.840          C  
ATOM  18862  OD1 ASN B1231     131.568 138.600 108.945  1.00  1.840          O  
ATOM  18863  ND2 ASN B1231     131.262 140.709 108.284  1.00  1.840          N  
ATOM  18864  H   ASN B1231     134.084 139.593 111.075  1.00  1.500          H  
ATOM  18865  HA  ASN B1231     134.155 138.260 109.291  1.00  1.610          H  
ATOM  18866 1HB  ASN B1231     133.643 140.771 107.631  1.00  2.210          H  
ATOM  18867 2HB  ASN B1231     133.555 139.152 107.078  1.00  2.210          H  
ATOM  18868 1HD2 ASN B1231     130.307 140.702 108.584  1.00  2.210          H  
ATOM  18869 2HD2 ASN B1231     131.659 141.538 107.884  1.00  2.210          H  
ATOM  18870  N   ASP B1232     136.809 139.592 109.437  1.00  1.220          N  
ATOM  18871  CA  ASP B1232     138.261 139.468 109.246  1.00  1.200          C  
ATOM  18872  C   ASP B1232     138.699 138.300 110.145  1.00  1.330          C  
ATOM  18873  O   ASP B1232     137.862 137.777 110.883  1.00  1.420          O  
ATOM  18874  CB  ASP B1232     139.004 140.749 109.680  1.00  1.690          C  
ATOM  18875  CG  ASP B1232     138.666 142.018 108.866  1.00  1.690          C  
ATOM  18876  OD1 ASP B1232     138.523 141.946 107.664  1.00  1.690          O  
ATOM  18877  OD2 ASP B1232     138.566 143.079 109.467  1.00  1.690          O  
ATOM  18878  H   ASP B1232     136.464 139.937 110.317  1.00  1.460          H  
ATOM  18879  HA  ASP B1232     138.489 139.225 108.205  1.00  1.440          H  
ATOM  18880 1HB  ASP B1232     138.792 140.945 110.731  1.00  2.030          H  
ATOM  18881 2HB  ASP B1232     140.081 140.571 109.598  1.00  2.030          H  
ATOM  18882  N   LEU B1233     139.988 137.939 110.152  1.00  1.350          N  
ATOM  18883  CA  LEU B1233     140.513 136.860 111.008  1.00  1.480          C  
ATOM  18884  C   LEU B1233     140.590 137.187 112.490  1.00  1.580          C  
ATOM  18885  O   LEU B1233     140.974 138.296 112.864  1.00  1.740          O  
ATOM  18886  CB  LEU B1233     141.922 136.478 110.538  1.00  2.020          C  
ATOM  18887  CG  LEU B1233     141.993 135.819 109.173  1.00  2.020          C  
ATOM  18888  CD1 LEU B1233     143.454 135.698 108.611  1.00  2.020          C  
ATOM  18889  CD2 LEU B1233     141.467 134.487 109.288  1.00  2.020          C  
ATOM  18890  H   LEU B1233     140.637 138.391 109.506  1.00  1.620          H  
ATOM  18891  HA  LEU B1233     139.845 136.014 110.912  1.00  1.780          H  
ATOM  18892 1HB  LEU B1233     142.541 137.374 110.515  1.00  2.420          H  
ATOM  18893 2HB  LEU B1233     142.309 135.805 111.267  1.00  2.420          H  
ATOM  18894  HG  LEU B1233     141.407 136.377 108.507  1.00  2.420          H  
ATOM  18895 1HD1 LEU B1233     143.414 135.221 107.630  1.00  2.420          H  
ATOM  18896 2HD1 LEU B1233     143.905 136.679 108.514  1.00  2.420          H  
ATOM  18897 3HD1 LEU B1233     144.058 135.109 109.229  1.00  2.420          H  
ATOM  18898 1HD2 LEU B1233     141.517 134.037 108.348  1.00  2.420          H  
ATOM  18899 2HD2 LEU B1233     142.074 133.950 109.982  1.00  2.420          H  
ATOM  18900 3HD2 LEU B1233     140.457 134.453 109.628  1.00  2.420          H  
ATOM  18901  N   MET B1234     140.248 136.193 113.331  1.00  1.650          N  
ATOM  18902  CA  MET B1234     140.316 136.332 114.789  1.00  1.780          C  
ATOM  18903  C   MET B1234     141.533 135.709 115.461  1.00  1.930          C  
ATOM  18904  O   MET B1234     142.158 136.334 116.314  1.00  2.290          O  
ATOM  18905  CB  MET B1234     139.084 135.697 115.413  1.00  2.440          C  
ATOM  18906  CG  MET B1234     138.979 135.786 116.908  1.00  2.440          C  
ATOM  18907  SD  MET B1234     137.405 135.145 117.488  1.00  2.440          S  
ATOM  18908  CE  MET B1234     137.722 135.014 119.232  1.00  2.440          C  
ATOM  18909  H   MET B1234     139.935 135.292 112.952  1.00  1.980          H  
ATOM  18910  HA  MET B1234     140.323 137.397 115.022  1.00  2.140          H  
ATOM  18911 1HB  MET B1234     138.217 136.138 115.029  1.00  2.930          H  
ATOM  18912 2HB  MET B1234     139.058 134.655 115.144  1.00  2.930          H  
ATOM  18913 1HG  MET B1234     139.780 135.211 117.377  1.00  2.930          H  
ATOM  18914 2HG  MET B1234     139.069 136.831 117.219  1.00  2.930          H  
ATOM  18915 1HE  MET B1234     136.836 134.623 119.733  1.00  2.930          H  
ATOM  18916 2HE  MET B1234     138.563 134.333 119.399  1.00  2.930          H  
ATOM  18917 3HE  MET B1234     137.965 135.999 119.631  1.00  2.930          H  
ATOM  18918  N   GLY B1235     141.841 134.458 115.100  1.00  1.910          N  
ATOM  18919  CA  GLY B1235     142.905 133.691 115.777  1.00  2.050          C  
ATOM  18920  C   GLY B1235     144.147 133.451 114.931  1.00  1.930          C  
ATOM  18921  O   GLY B1235     144.966 132.579 115.226  1.00  2.000          O  
ATOM  18922  H   GLY B1235     141.284 134.015 114.362  1.00  2.290          H  
ATOM  18923 1HA  GLY B1235     143.193 134.215 116.689  1.00  2.460          H  
ATOM  18924 2HA  GLY B1235     142.495 132.738 116.090  1.00  2.460          H  
ATOM  18925  N   SER B1236     144.247 134.184 113.844  1.00  1.840          N  
ATOM  18926  CA  SER B1236     145.317 134.052 112.864  1.00  1.830          C  
ATOM  18927  C   SER B1236     146.712 134.292 113.397  1.00  1.670          C  
ATOM  18928  O   SER B1236     146.922 135.156 114.256  1.00  1.670          O  
ATOM  18929  CB  SER B1236     145.067 134.989 111.750  1.00  2.570          C  
ATOM  18930  OG  SER B1236     146.085 134.931 110.822  1.00  2.570          O  
ATOM  18931  H   SER B1236     143.533 134.884 113.702  1.00  2.210          H  
ATOM  18932  HA  SER B1236     145.293 133.041 112.466  1.00  2.200          H  
ATOM  18933 1HB  SER B1236     144.159 134.695 111.310  1.00  3.080          H  
ATOM  18934 2HB  SER B1236     144.956 136.006 112.126  1.00  3.080          H  
ATOM  18935  HG  SER B1236     145.879 135.608 110.171  1.00  3.080          H  
ATOM  18936  N   SER B1237     147.657 133.492 112.898  1.00  1.630          N  
ATOM  18937  CA  SER B1237     149.063 133.609 113.225  1.00  1.510          C  
ATOM  18938  C   SER B1237     149.769 134.431 112.165  1.00  1.350          C  
ATOM  18939  O   SER B1237     149.262 134.595 111.051  1.00  1.370          O  
ATOM  18940  CB  SER B1237     149.676 132.232 113.362  1.00  2.160          C  
ATOM  18941  OG  SER B1237     149.561 131.497 112.167  1.00  2.160          O  
ATOM  18942  H   SER B1237     147.414 132.806 112.196  1.00  1.960          H  
ATOM  18943  HA  SER B1237     149.163 134.128 114.179  1.00  1.810          H  
ATOM  18944 1HB  SER B1237     150.729 132.331 113.633  1.00  2.590          H  
ATOM  18945 2HB  SER B1237     149.178 131.699 114.168  1.00  2.590          H  
ATOM  18946  HG  SER B1237     150.170 131.899 111.491  1.00  2.590          H  
ATOM  18947  N   PHE B1238     150.947 134.941 112.508  1.00  1.320          N  
ATOM  18948  CA  PHE B1238     151.724 135.766 111.596  1.00  1.300          C  
ATOM  18949  C   PHE B1238     153.199 135.641 111.919  1.00  1.290          C  
ATOM  18950  O   PHE B1238     153.574 134.954 112.881  1.00  1.320          O  
ATOM  18951  CB  PHE B1238     151.348 137.219 111.830  1.00  1.830          C  
ATOM  18952  CG  PHE B1238     149.937 137.610 111.607  1.00  1.830          C  
ATOM  18953  CD1 PHE B1238     148.983 137.473 112.615  1.00  1.830          C  
ATOM  18954  CD2 PHE B1238     149.560 138.140 110.431  1.00  1.830          C  
ATOM  18955  CE1 PHE B1238     147.692 137.837 112.407  1.00  1.830          C  
ATOM  18956  CE2 PHE B1238     148.295 138.508 110.213  1.00  1.830          C  
ATOM  18957  CZ  PHE B1238     147.339 138.353 111.200  1.00  1.830          C  
ATOM  18958  H   PHE B1238     151.313 134.777 113.452  1.00  1.580          H  
ATOM  18959  HA  PHE B1238     151.545 135.453 110.565  1.00  1.560          H  
ATOM  18960 1HB  PHE B1238     151.542 137.376 112.836  1.00  2.190          H  
ATOM  18961 2HB  PHE B1238     151.993 137.880 111.252  1.00  2.190          H  
ATOM  18962  HD1 PHE B1238     149.277 137.051 113.580  1.00  2.190          H  
ATOM  18963  HD2 PHE B1238     150.285 138.266 109.662  1.00  2.190          H  
ATOM  18964  HE1 PHE B1238     146.954 137.705 113.202  1.00  2.190          H  
ATOM  18965  HE2 PHE B1238     148.049 138.919 109.254  1.00  2.190          H  
ATOM  18966  HZ  PHE B1238     146.318 138.639 111.022  1.00  2.190          H  
ATOM  18967  N   ASP B1239     154.053 136.323 111.153  1.00  1.360          N  
ATOM  18968  CA  ASP B1239     155.452 136.270 111.518  1.00  1.470          C  
ATOM  18969  C   ASP B1239     156.225 137.524 111.140  1.00  1.400          C  
ATOM  18970  O   ASP B1239     155.687 138.517 110.620  1.00  1.470          O  
ATOM  18971  CB  ASP B1239     156.120 135.007 110.935  1.00  2.010          C  
ATOM  18972  CG  ASP B1239     156.173 134.926 109.442  1.00  2.010          C  
ATOM  18973  OD1 ASP B1239     156.005 135.923 108.799  1.00  2.010          O  
ATOM  18974  OD2 ASP B1239     156.417 133.848 108.942  1.00  2.010          O  
ATOM  18975  H   ASP B1239     153.744 136.864 110.336  1.00  1.630          H  
ATOM  18976  HA  ASP B1239     155.504 136.196 112.598  1.00  1.760          H  
ATOM  18977 1HB  ASP B1239     157.126 134.900 111.314  1.00  2.420          H  
ATOM  18978 2HB  ASP B1239     155.562 134.144 111.276  1.00  2.420          H  
ATOM  18979  N   VAL B1240     157.511 137.495 111.437  1.00  1.370          N  
ATOM  18980  CA  VAL B1240     158.315 138.651 111.175  1.00  1.410          C  
ATOM  18981  C   VAL B1240     159.432 138.227 110.245  1.00  1.460          C  
ATOM  18982  O   VAL B1240     160.220 137.332 110.582  1.00  1.740          O  
ATOM  18983  CB  VAL B1240     158.884 139.180 112.501  1.00  1.960          C  
ATOM  18984  CG1 VAL B1240     159.642 140.427 112.266  1.00  1.960          C  
ATOM  18985  CG2 VAL B1240     157.793 139.358 113.497  1.00  1.960          C  
ATOM  18986  H   VAL B1240     157.923 136.664 111.859  1.00  1.640          H  
ATOM  18987  HA  VAL B1240     157.716 139.410 110.685  1.00  1.690          H  
ATOM  18988  HB  VAL B1240     159.592 138.458 112.884  1.00  2.350          H  
ATOM  18989 1HG1 VAL B1240     160.082 140.761 113.197  1.00  2.350          H  
ATOM  18990 2HG1 VAL B1240     160.409 140.268 111.552  1.00  2.350          H  
ATOM  18991 3HG1 VAL B1240     158.972 141.192 111.892  1.00  2.350          H  
ATOM  18992 1HG2 VAL B1240     158.204 139.720 114.431  1.00  2.350          H  
ATOM  18993 2HG2 VAL B1240     157.098 140.061 113.106  1.00  2.350          H  
ATOM  18994 3HG2 VAL B1240     157.288 138.413 113.679  1.00  2.350          H  
ATOM  18995  N   VAL B1241     159.508 138.873 109.091  1.00  1.510          N  
ATOM  18996  CA  VAL B1241     160.519 138.533 108.103  1.00  1.640          C  
ATOM  18997  C   VAL B1241     161.302 139.745 107.613  1.00  1.570          C  
ATOM  18998  O   VAL B1241     160.884 140.884 107.788  1.00  1.870          O  
ATOM  18999  CB  VAL B1241     159.866 137.850 106.901  1.00  2.240          C  
ATOM  19000  CG1 VAL B1241     159.132 136.559 107.337  1.00  2.240          C  
ATOM  19001  CG2 VAL B1241     158.936 138.828 106.242  1.00  2.240          C  
ATOM  19002  H   VAL B1241     158.812 139.584 108.898  1.00  1.810          H  
ATOM  19003  HA  VAL B1241     161.228 137.836 108.549  1.00  1.970          H  
ATOM  19004  HB  VAL B1241     160.642 137.560 106.206  1.00  2.690          H  
ATOM  19005 1HG1 VAL B1241     158.689 136.068 106.479  1.00  2.690          H  
ATOM  19006 2HG1 VAL B1241     159.837 135.883 107.806  1.00  2.690          H  
ATOM  19007 3HG1 VAL B1241     158.337 136.795 108.046  1.00  2.690          H  
ATOM  19008 1HG2 VAL B1241     158.498 138.388 105.380  1.00  2.690          H  
ATOM  19009 2HG2 VAL B1241     158.143 139.130 106.932  1.00  2.690          H  
ATOM  19010 3HG2 VAL B1241     159.486 139.692 105.937  1.00  2.690          H  
ATOM  19011  N   ASN B1242     162.403 139.471 106.933  1.00  1.610          N  
ATOM  19012  CA  ASN B1242     163.279 140.458 106.321  1.00  1.760          C  
ATOM  19013  C   ASN B1242     163.541 140.127 104.840  1.00  1.760          C  
ATOM  19014  O   ASN B1242     163.877 138.987 104.494  1.00  2.220          O  
ATOM  19015  CB  ASN B1242     164.576 140.513 107.107  1.00  2.400          C  
ATOM  19016  CG  ASN B1242     165.498 141.563 106.660  1.00  2.400          C  
ATOM  19017  OD1 ASN B1242     165.107 142.723 106.579  1.00  2.400          O  
ATOM  19018  ND2 ASN B1242     166.718 141.192 106.376  1.00  2.400          N  
ATOM  19019  H   ASN B1242     162.673 138.492 106.864  1.00  1.930          H  
ATOM  19020  HA  ASN B1242     162.791 141.434 106.358  1.00  2.110          H  
ATOM  19021 1HB  ASN B1242     164.345 140.694 108.154  1.00  2.880          H  
ATOM  19022 2HB  ASN B1242     165.076 139.546 107.043  1.00  2.880          H  
ATOM  19023 1HD2 ASN B1242     167.388 141.866 106.064  1.00  2.880          H  
ATOM  19024 2HD2 ASN B1242     166.981 140.234 106.478  1.00  2.880          H  
ATOM  19025  N   MET B1243     163.321 141.100 103.948  1.00  1.650          N  
ATOM  19026  CA  MET B1243     163.550 140.918 102.517  1.00  1.780          C  
ATOM  19027  C   MET B1243     165.044 140.900 102.247  1.00  1.930          C  
ATOM  19028  O   MET B1243     165.773 141.765 102.735  1.00  2.250          O  
ATOM  19029  CB  MET B1243     162.876 142.068 101.767  1.00  2.440          C  
ATOM  19030  CG  MET B1243     162.941 142.072 100.264  1.00  2.440          C  
ATOM  19031  SD  MET B1243     162.003 143.487  99.560  1.00  2.440          S  
ATOM  19032  CE  MET B1243     162.883 144.969 100.154  1.00  2.440          C  
ATOM  19033  H   MET B1243     163.037 142.035 104.261  1.00  1.980          H  
ATOM  19034  HA  MET B1243     163.134 139.963 102.199  1.00  2.140          H  
ATOM  19035 1HB  MET B1243     161.865 142.166 102.057  1.00  2.930          H  
ATOM  19036 2HB  MET B1243     163.338 142.958 102.077  1.00  2.930          H  
ATOM  19037 1HG  MET B1243     163.980 142.135  99.931  1.00  2.930          H  
ATOM  19038 2HG  MET B1243     162.513 141.145  99.877  1.00  2.930          H  
ATOM  19039 1HE  MET B1243     162.394 145.862  99.764  1.00  2.930          H  
ATOM  19040 2HE  MET B1243     162.856 145.011 101.242  1.00  2.930          H  
ATOM  19041 3HE  MET B1243     163.917 144.954  99.814  1.00  2.930          H  
ATOM  19042  N   VAL B1244     165.515 139.951 101.447  1.00  2.220          N  
ATOM  19043  CA  VAL B1244     166.937 139.902 101.145  1.00  2.700          C  
ATOM  19044  C   VAL B1244     167.145 139.917  99.639  1.00  2.710          C  
ATOM  19045  O   VAL B1244     166.179 139.871  98.885  1.00  2.890          O  
ATOM  19046  CB  VAL B1244     167.613 138.693 101.832  1.00  3.590          C  
ATOM  19047  CG1 VAL B1244     167.472 138.817 103.351  1.00  3.590          C  
ATOM  19048  CG2 VAL B1244     166.971 137.405 101.379  1.00  3.590          C  
ATOM  19049  H   VAL B1244     164.902 139.233 101.037  1.00  2.660          H  
ATOM  19050  HA  VAL B1244     167.408 140.798 101.551  1.00  3.240          H  
ATOM  19051  HB  VAL B1244     168.669 138.690 101.583  1.00  4.310          H  
ATOM  19052 1HG1 VAL B1244     167.967 137.984 103.830  1.00  4.310          H  
ATOM  19053 2HG1 VAL B1244     167.934 139.747 103.679  1.00  4.310          H  
ATOM  19054 3HG1 VAL B1244     166.421 138.820 103.631  1.00  4.310          H  
ATOM  19055 1HG2 VAL B1244     167.454 136.557 101.849  1.00  4.310          H  
ATOM  19056 2HG2 VAL B1244     165.926 137.413 101.652  1.00  4.310          H  
ATOM  19057 3HG2 VAL B1244     167.062 137.317 100.318  1.00  4.310          H  
ATOM  19058  N   GLY B1245     168.404 140.004  99.188  1.00  2.840          N  
ATOM  19059  CA  GLY B1245     168.684 140.052  97.748  1.00  3.000          C  
ATOM  19060  C   GLY B1245     168.052 138.888  96.980  1.00  2.610          C  
ATOM  19061  O   GLY B1245     167.639 139.054  95.831  1.00  2.770          O  
ATOM  19062  H   GLY B1245     169.167 140.052  99.847  1.00  3.410          H  
ATOM  19063 1HA  GLY B1245     168.312 140.993  97.345  1.00  3.600          H  
ATOM  19064 2HA  GLY B1245     169.762 140.046  97.591  1.00  3.600          H  
ATOM  19065  N   GLU B1246     167.977 137.716  97.601  1.00  2.490          N  
ATOM  19066  CA  GLU B1246     167.351 136.573  96.970  1.00  2.560          C  
ATOM  19067  C   GLU B1246     166.592 135.781  98.021  1.00  2.510          C  
ATOM  19068  O   GLU B1246     167.179 135.260  98.971  1.00  2.690          O  
ATOM  19069  CB  GLU B1246     168.394 135.686  96.284  1.00  3.560          C  
ATOM  19070  CG  GLU B1246     167.812 134.476  95.555  1.00  3.560          C  
ATOM  19071  CD  GLU B1246     168.845 133.669  94.822  1.00  3.560          C  
ATOM  19072  OE1 GLU B1246     169.992 134.044  94.823  1.00  3.560          O  
ATOM  19073  OE2 GLU B1246     168.480 132.667  94.259  1.00  3.560          O  
ATOM  19074  H   GLU B1246     168.356 137.618  98.531  1.00  2.990          H  
ATOM  19075  HA  GLU B1246     166.637 136.925  96.225  1.00  3.070          H  
ATOM  19076 1HB  GLU B1246     168.948 136.281  95.557  1.00  4.270          H  
ATOM  19077 2HB  GLU B1246     169.106 135.325  97.025  1.00  4.270          H  
ATOM  19078 1HG  GLU B1246     167.320 133.827  96.279  1.00  4.270          H  
ATOM  19079 2HG  GLU B1246     167.060 134.819  94.847  1.00  4.270          H  
ATOM  19080  N   GLY B1247     165.290 135.645  97.820  1.00  2.790          N  
ATOM  19081  CA  GLY B1247     164.442 134.939  98.770  1.00  2.880          C  
ATOM  19082  C   GLY B1247     164.087 135.812  99.979  1.00  2.740          C  
ATOM  19083  O   GLY B1247     164.195 137.047  99.936  1.00  3.340          O  
ATOM  19084  H   GLY B1247     164.874 136.080  97.008  1.00  3.350          H  
ATOM  19085 1HA  GLY B1247     163.528 134.617  98.270  1.00  3.460          H  
ATOM  19086 2HA  GLY B1247     164.949 134.035  99.104  1.00  3.460          H  
ATOM  19087  N   LEU B1248     163.575 135.148 101.018  1.00  2.420          N  
ATOM  19088  CA  LEU B1248     163.084 135.789 102.235  1.00  2.450          C  
ATOM  19089  C   LEU B1248     163.723 135.138 103.472  1.00  2.340          C  
ATOM  19090  O   LEU B1248     163.964 133.924 103.466  1.00  2.860          O  
ATOM  19091  CB  LEU B1248     161.543 135.653 102.269  1.00  3.420          C  
ATOM  19092  CG  LEU B1248     160.774 136.358 103.405  1.00  3.420          C  
ATOM  19093  CD1 LEU B1248     160.906 137.843 103.215  1.00  3.420          C  
ATOM  19094  CD2 LEU B1248     159.299 135.961 103.355  1.00  3.420          C  
ATOM  19095  H   LEU B1248     163.519 134.140 100.953  1.00  2.900          H  
ATOM  19096  HA  LEU B1248     163.376 136.836 102.211  1.00  2.940          H  
ATOM  19097 1HB  LEU B1248     161.146 136.025 101.325  1.00  4.100          H  
ATOM  19098 2HB  LEU B1248     161.301 134.591 102.333  1.00  4.100          H  
ATOM  19099  HG  LEU B1248     161.192 136.082 104.370  1.00  4.100          H  
ATOM  19100 1HD1 LEU B1248     160.382 138.368 103.979  1.00  4.100          H  
ATOM  19101 2HD1 LEU B1248     161.932 138.133 103.253  1.00  4.100          H  
ATOM  19102 3HD1 LEU B1248     160.493 138.107 102.245  1.00  4.100          H  
ATOM  19103 1HD2 LEU B1248     158.753 136.459 104.137  1.00  4.100          H  
ATOM  19104 2HD2 LEU B1248     158.887 136.250 102.403  1.00  4.100          H  
ATOM  19105 3HD2 LEU B1248     159.206 134.889 103.485  1.00  4.100          H  
ATOM  19106  N   ARG B1249     164.021 135.916 104.527  1.00  2.290          N  
ATOM  19107  CA  ARG B1249     164.577 135.325 105.746  1.00  2.200          C  
ATOM  19108  C   ARG B1249     163.749 135.683 106.991  1.00  1.980          C  
ATOM  19109  O   ARG B1249     163.204 136.779 107.107  1.00  1.970          O  
ATOM  19110  CB  ARG B1249     166.014 135.794 105.931  1.00  3.120          C  
ATOM  19111  CG  ARG B1249     166.956 135.387 104.796  1.00  3.120          C  
ATOM  19112  CD  ARG B1249     167.246 133.941 104.735  1.00  3.120          C  
ATOM  19113  NE  ARG B1249     168.161 133.654 103.651  1.00  3.120          N  
ATOM  19114  CZ  ARG B1249     167.795 133.370 102.371  1.00  3.120          C  
ATOM  19115  NH1 ARG B1249     166.520 133.309 102.005  1.00  3.120          N  
ATOM  19116  NH2 ARG B1249     168.736 133.147 101.464  1.00  3.120          N  
ATOM  19117  H   ARG B1249     163.896 136.934 104.488  1.00  2.750          H  
ATOM  19118  HA  ARG B1249     164.562 134.243 105.649  1.00  2.640          H  
ATOM  19119 1HB  ARG B1249     166.030 136.884 105.993  1.00  3.740          H  
ATOM  19120 2HB  ARG B1249     166.414 135.404 106.866  1.00  3.740          H  
ATOM  19121 1HG  ARG B1249     166.522 135.687 103.849  1.00  3.740          H  
ATOM  19122 2HG  ARG B1249     167.904 135.898 104.928  1.00  3.740          H  
ATOM  19123 1HD  ARG B1249     167.715 133.628 105.666  1.00  3.740          H  
ATOM  19124 2HD  ARG B1249     166.343 133.368 104.578  1.00  3.740          H  
ATOM  19125  HE  ARG B1249     169.151 133.684 103.858  1.00  3.740          H  
ATOM  19126 1HH1 ARG B1249     165.747 133.475 102.668  1.00  3.740          H  
ATOM  19127 2HH1 ARG B1249     166.291 133.090 101.046  1.00  3.740          H  
ATOM  19128 1HH2 ARG B1249     169.710 133.193 101.724  1.00  3.740          H  
ATOM  19129 2HH2 ARG B1249     168.483 132.933 100.506  1.00  3.740          H  
ATOM  19130  N   VAL B1250     163.663 134.735 107.924  1.00  1.940          N  
ATOM  19131  CA  VAL B1250     162.900 134.889 109.170  1.00  1.840          C  
ATOM  19132  C   VAL B1250     163.630 135.619 110.300  1.00  1.850          C  
ATOM  19133  O   VAL B1250     164.810 135.387 110.550  1.00  2.010          O  
ATOM  19134  CB  VAL B1250     162.431 133.503 109.664  1.00  2.620          C  
ATOM  19135  CG1 VAL B1250     161.723 133.599 111.031  1.00  2.620          C  
ATOM  19136  CG2 VAL B1250     161.473 132.910 108.628  1.00  2.620          C  
ATOM  19137  H   VAL B1250     164.149 133.860 107.765  1.00  2.330          H  
ATOM  19138  HA  VAL B1250     162.006 135.468 108.937  1.00  2.210          H  
ATOM  19139  HB  VAL B1250     163.299 132.852 109.786  1.00  3.140          H  
ATOM  19140 1HG1 VAL B1250     161.432 132.616 111.321  1.00  3.140          H  
ATOM  19141 2HG1 VAL B1250     162.389 133.994 111.788  1.00  3.140          H  
ATOM  19142 3HG1 VAL B1250     160.836 134.236 110.957  1.00  3.140          H  
ATOM  19143 1HG2 VAL B1250     161.145 131.920 108.956  1.00  3.140          H  
ATOM  19144 2HG2 VAL B1250     160.604 133.558 108.518  1.00  3.140          H  
ATOM  19145 3HG2 VAL B1250     161.975 132.814 107.664  1.00  3.140          H  
ATOM  19146  N   VAL B1251     162.889 136.516 110.952  1.00  1.740          N  
ATOM  19147  CA  VAL B1251     163.285 137.312 112.105  1.00  1.790          C  
ATOM  19148  C   VAL B1251     162.642 136.730 113.375  1.00  1.810          C  
ATOM  19149  O   VAL B1251     163.253 136.703 114.450  1.00  1.910          O  
ATOM  19150  CB  VAL B1251     162.834 138.759 111.904  1.00  2.490          C  
ATOM  19151  CG1 VAL B1251     163.124 139.630 113.133  1.00  2.490          C  
ATOM  19152  CG2 VAL B1251     163.498 139.326 110.651  1.00  2.490          C  
ATOM  19153  H   VAL B1251     161.933 136.652 110.628  1.00  2.090          H  
ATOM  19154  HA  VAL B1251     164.371 137.276 112.199  1.00  2.150          H  
ATOM  19155  HB  VAL B1251     161.809 138.744 111.768  1.00  2.980          H  
ATOM  19156 1HG1 VAL B1251     162.757 140.635 112.948  1.00  2.980          H  
ATOM  19157 2HG1 VAL B1251     162.626 139.230 114.018  1.00  2.980          H  
ATOM  19158 3HG1 VAL B1251     164.199 139.660 113.305  1.00  2.980          H  
ATOM  19159 1HG2 VAL B1251     163.146 140.335 110.476  1.00  2.980          H  
ATOM  19160 2HG2 VAL B1251     164.576 139.335 110.787  1.00  2.980          H  
ATOM  19161 3HG2 VAL B1251     163.252 138.707 109.790  1.00  2.980          H  
ATOM  19162  N   GLY B1252     161.371 136.338 113.277  1.00  1.750          N  
ATOM  19163  CA  GLY B1252     160.641 135.808 114.428  1.00  1.790          C  
ATOM  19164  C   GLY B1252     159.206 135.423 114.111  1.00  1.610          C  
ATOM  19165  O   GLY B1252     158.785 135.522 112.965  1.00  1.550          O  
ATOM  19166  H   GLY B1252     160.913 136.424 112.370  1.00  2.100          H  
ATOM  19167 1HA  GLY B1252     161.161 134.941 114.829  1.00  2.150          H  
ATOM  19168 2HA  GLY B1252     160.637 136.568 115.186  1.00  2.150          H  
ATOM  19169  N   TYR B1253     158.449 134.959 115.115  1.00  1.610          N  
ATOM  19170  CA  TYR B1253     157.058 134.525 114.883  1.00  1.510          C  
ATOM  19171  C   TYR B1253     156.102 135.051 115.945  1.00  1.490          C  
ATOM  19172  O   TYR B1253     156.535 135.383 117.044  1.00  1.670          O  
ATOM  19173  CB  TYR B1253     156.966 132.997 114.879  1.00  2.150          C  
ATOM  19174  CG  TYR B1253     157.787 132.301 113.828  1.00  2.150          C  
ATOM  19175  CD1 TYR B1253     159.090 131.923 114.100  1.00  2.150          C  
ATOM  19176  CD2 TYR B1253     157.234 132.028 112.597  1.00  2.150          C  
ATOM  19177  CE1 TYR B1253     159.820 131.277 113.143  1.00  2.150          C  
ATOM  19178  CE2 TYR B1253     157.968 131.390 111.634  1.00  2.150          C  
ATOM  19179  CZ  TYR B1253     159.254 131.010 111.903  1.00  2.150          C  
ATOM  19180  OH  TYR B1253     159.994 130.359 110.944  1.00  2.150          O  
ATOM  19181  H   TYR B1253     158.833 134.897 116.069  1.00  1.930          H  
ATOM  19182  HA  TYR B1253     156.729 134.901 113.923  1.00  1.810          H  
ATOM  19183 1HB  TYR B1253     157.275 132.618 115.854  1.00  2.580          H  
ATOM  19184 2HB  TYR B1253     155.926 132.706 114.737  1.00  2.580          H  
ATOM  19185  HD1 TYR B1253     159.531 132.137 115.074  1.00  2.580          H  
ATOM  19186  HD2 TYR B1253     156.209 132.320 112.386  1.00  2.580          H  
ATOM  19187  HE1 TYR B1253     160.835 130.977 113.354  1.00  2.580          H  
ATOM  19188  HE2 TYR B1253     157.524 131.180 110.657  1.00  2.580          H  
ATOM  19189  HH  TYR B1253     159.462 130.260 110.145  1.00  2.580          H  
ATOM  19190  N   TRP B1254     154.800 135.127 115.654  1.00  1.340          N  
ATOM  19191  CA  TRP B1254     153.895 135.461 116.749  1.00  1.350          C  
ATOM  19192  C   TRP B1254     152.437 135.022 116.505  1.00  1.310          C  
ATOM  19193  O   TRP B1254     152.010 134.756 115.374  1.00  1.290          O  
ATOM  19194  CB  TRP B1254     153.929 136.968 117.044  1.00  1.890          C  
ATOM  19195  CG  TRP B1254     153.360 137.782 115.989  1.00  1.890          C  
ATOM  19196  CD1 TRP B1254     153.952 138.185 114.849  1.00  1.890          C  
ATOM  19197  CD2 TRP B1254     152.026 138.341 115.976  1.00  1.890          C  
ATOM  19198  NE1 TRP B1254     153.090 138.928 114.126  1.00  1.890          N  
ATOM  19199  CE2 TRP B1254     151.898 139.023 114.803  1.00  1.890          C  
ATOM  19200  CE3 TRP B1254     150.943 138.301 116.874  1.00  1.890          C  
ATOM  19201  CZ2 TRP B1254     150.735 139.649 114.454  1.00  1.890          C  
ATOM  19202  CZ3 TRP B1254     149.771 138.950 116.535  1.00  1.890          C  
ATOM  19203  CH2 TRP B1254     149.669 139.606 115.343  1.00  1.890          C  
ATOM  19204  H   TRP B1254     154.431 134.919 114.720  1.00  1.610          H  
ATOM  19205  HA  TRP B1254     154.254 134.939 117.627  1.00  1.620          H  
ATOM  19206 1HB  TRP B1254     153.381 137.174 117.956  1.00  2.260          H  
ATOM  19207 2HB  TRP B1254     154.952 137.295 117.205  1.00  2.260          H  
ATOM  19208  HD1 TRP B1254     154.967 137.944 114.549  1.00  2.260          H  
ATOM  19209  HE1 TRP B1254     153.289 139.347 113.220  1.00  2.260          H  
ATOM  19210  HE3 TRP B1254     151.028 137.773 117.813  1.00  2.260          H  
ATOM  19211  HZ2 TRP B1254     150.635 140.161 113.501  1.00  2.260          H  
ATOM  19212  HZ3 TRP B1254     148.935 138.919 117.233  1.00  2.260          H  
ATOM  19213  HH2 TRP B1254     148.732 140.108 115.082  1.00  2.260          H  
ATOM  19214  N   SER B1255     151.676 134.942 117.593  1.00  1.350          N  
ATOM  19215  CA  SER B1255     150.236 134.674 117.553  1.00  1.350          C  
ATOM  19216  C   SER B1255     149.574 135.108 118.854  1.00  1.430          C  
ATOM  19217  O   SER B1255     149.965 134.669 119.943  1.00  1.560          O  
ATOM  19218  CB  SER B1255     149.963 133.213 117.293  1.00  1.890          C  
ATOM  19219  OG  SER B1255     148.592 132.961 117.318  1.00  1.890          O  
ATOM  19220  H   SER B1255     152.142 135.116 118.485  1.00  1.620          H  
ATOM  19221  HA  SER B1255     149.798 135.256 116.739  1.00  1.620          H  
ATOM  19222 1HB  SER B1255     150.367 132.935 116.324  1.00  2.270          H  
ATOM  19223 2HB  SER B1255     150.461 132.612 118.039  1.00  2.270          H  
ATOM  19224  HG  SER B1255     148.482 132.056 117.016  1.00  2.270          H  
ATOM  19225  N   ASN B1256     148.656 136.075 118.749  1.00  1.480          N  
ATOM  19226  CA  ASN B1256     147.931 136.681 119.880  1.00  1.710          C  
ATOM  19227  C   ASN B1256     148.839 137.302 120.956  1.00  1.580          C  
ATOM  19228  O   ASN B1256     148.354 137.756 121.991  1.00  1.830          O  
ATOM  19229  CB  ASN B1256     147.010 135.657 120.515  1.00  2.300          C  
ATOM  19230  CG  ASN B1256     145.931 135.209 119.575  1.00  2.300          C  
ATOM  19231  OD1 ASN B1256     145.341 136.035 118.872  1.00  2.300          O  
ATOM  19232  ND2 ASN B1256     145.656 133.927 119.541  1.00  2.300          N  
ATOM  19233  H   ASN B1256     148.409 136.362 117.809  1.00  1.780          H  
ATOM  19234  HA  ASN B1256     147.318 137.493 119.486  1.00  2.050          H  
ATOM  19235 1HB  ASN B1256     147.584 134.787 120.850  1.00  2.760          H  
ATOM  19236 2HB  ASN B1256     146.547 136.092 121.397  1.00  2.760          H  
ATOM  19237 1HD2 ASN B1256     144.941 133.586 118.927  1.00  2.760          H  
ATOM  19238 2HD2 ASN B1256     146.161 133.290 120.124  1.00  2.760          H  
ATOM  19239  N   ALA B1257     150.138 137.362 120.677  1.00  1.590          N  
ATOM  19240  CA  ALA B1257     151.189 137.838 121.556  1.00  1.900          C  
ATOM  19241  C   ALA B1257     151.217 137.085 122.892  1.00  2.280          C  
ATOM  19242  O   ALA B1257     151.503 137.692 123.929  1.00  2.540          O  
ATOM  19243  CB  ALA B1257     151.038 139.326 121.813  1.00  2.540          C  
ATOM  19244  H   ALA B1257     150.425 137.000 119.783  1.00  1.910          H  
ATOM  19245  HA  ALA B1257     152.133 137.658 121.049  1.00  2.280          H  
ATOM  19246 1HB  ALA B1257     151.861 139.665 122.439  1.00  3.040          H  
ATOM  19247 2HB  ALA B1257     151.057 139.861 120.868  1.00  3.040          H  
ATOM  19248 3HB  ALA B1257     150.096 139.522 122.323  1.00  3.040          H  
ATOM  19249  N   THR B1258     150.960 135.763 122.874  1.00  2.590          N  
ATOM  19250  CA  THR B1258     150.996 134.983 124.115  1.00  3.310          C  
ATOM  19251  C   THR B1258     151.990 133.825 124.154  1.00  3.850          C  
ATOM  19252  O   THR B1258     153.177 134.025 124.393  1.00  4.020          O  
ATOM  19253  CB  THR B1258     149.593 134.436 124.450  1.00  4.350          C  
ATOM  19254  OG1 THR B1258     149.072 133.661 123.338  1.00  4.350          O  
ATOM  19255  CG2 THR B1258     148.649 135.591 124.734  1.00  4.350          C  
ATOM  19256  H   THR B1258     150.717 135.301 121.989  1.00  3.110          H  
ATOM  19257  HA  THR B1258     151.273 135.662 124.925  1.00  3.970          H  
ATOM  19258  HB  THR B1258     149.650 133.803 125.341  1.00  5.220          H  
ATOM  19259  HG1 THR B1258     149.568 132.855 123.148  1.00  5.220          H  
ATOM  19260 1HG2 THR B1258     147.660 135.208 124.978  1.00  5.220          H  
ATOM  19261 2HG2 THR B1258     149.028 136.179 125.571  1.00  5.220          H  
ATOM  19262 3HG2 THR B1258     148.578 136.215 123.865  1.00  5.220          H  
ATOM  19263  N   GLY B1259     151.535 132.593 123.944  1.00  4.370          N  
ATOM  19264  CA  GLY B1259     152.448 131.463 124.082  1.00  5.030          C  
ATOM  19265  C   GLY B1259     152.857 131.235 125.527  1.00  5.300          C  
ATOM  19266  O   GLY B1259     154.000 130.868 125.818  1.00  5.750          O  
ATOM  19267  H   GLY B1259     150.581 132.434 123.634  1.00  5.240          H  
ATOM  19268 1HA  GLY B1259     151.973 130.563 123.691  1.00  6.040          H  
ATOM  19269 2HA  GLY B1259     153.322 131.631 123.489  1.00  6.040          H  
ATOM  19270  N   CYS B1260     151.958 131.545 126.441  1.00  5.290          N  
ATOM  19271  CA  CYS B1260     152.244 131.433 127.848  1.00  5.800          C  
ATOM  19272  C   CYS B1260     150.988 131.247 128.647  1.00  6.130          C  
ATOM  19273  O   CYS B1260     149.896 131.604 128.199  1.00  6.190          O  
ATOM  19274  CB  CYS B1260     152.882 132.724 128.316  1.00  7.920          C  
ATOM  19275  SG  CYS B1260     151.766 134.118 128.090  1.00  7.920          S  
ATOM  19276  H   CYS B1260     151.043 131.841 126.141  1.00  6.350          H  
ATOM  19277  HA  CYS B1260     152.910 130.589 128.012  1.00  6.960          H  
ATOM  19278 1HB  CYS B1260     153.107 132.655 129.378  1.00  9.500          H  
ATOM  19279 2HB  CYS B1260     153.810 132.917 127.782  1.00  9.500          H  
ATOM  19280  HG  CYS B1260     150.665 133.444 128.477  1.00  9.500          H  
ATOM  19281  N   LEU B1261     151.153 130.800 129.870  1.00  6.620          N  
ATOM  19282  CA  LEU B1261     150.053 130.687 130.782  1.00  7.130          C  
ATOM  19283  C   LEU B1261     150.012 131.978 131.586  1.00  7.520          C  
ATOM  19284  O   LEU B1261     151.070 132.549 131.864  1.00  7.540          O  
ATOM  19285  CB  LEU B1261     150.295 129.464 131.666  1.00  9.780          C  
ATOM  19286  CG  LEU B1261     150.424 128.117 130.901  1.00  9.780          C  
ATOM  19287  CD1 LEU B1261     150.839 127.045 131.869  1.00  9.780          C  
ATOM  19288  CD2 LEU B1261     149.090 127.752 130.238  1.00  9.780          C  
ATOM  19289  H   LEU B1261     152.078 130.512 130.184  1.00  7.940          H  
ATOM  19290  HA  LEU B1261     149.148 130.572 130.205  1.00  8.560          H  
ATOM  19291 1HB  LEU B1261     151.223 129.619 132.212  1.00 11.730          H  
ATOM  19292 2HB  LEU B1261     149.490 129.374 132.390  1.00 11.730          H  
ATOM  19293  HG  LEU B1261     151.197 128.203 130.136  1.00 11.730          H  
ATOM  19294 1HD1 LEU B1261     150.949 126.098 131.344  1.00 11.730          H  
ATOM  19295 2HD1 LEU B1261     151.794 127.322 132.314  1.00 11.730          H  
ATOM  19296 3HD1 LEU B1261     150.086 126.941 132.647  1.00 11.730          H  
ATOM  19297 1HD2 LEU B1261     149.196 126.802 129.712  1.00 11.730          H  
ATOM  19298 2HD2 LEU B1261     148.317 127.658 130.999  1.00 11.730          H  
ATOM  19299 3HD2 LEU B1261     148.799 128.513 129.521  1.00 11.730          H  
ATOM  19300  N   PRO B1262     148.829 132.464 131.970  1.00  8.020          N  
ATOM  19301  CA  PRO B1262     148.625 133.644 132.778  1.00  8.640          C  
ATOM  19302  C   PRO B1262     149.035 133.398 134.210  1.00  9.160          C  
ATOM  19303  O   PRO B1262     149.030 132.255 134.671  1.00  9.170          O  
ATOM  19304  CB  PRO B1262     147.116 133.875 132.666  1.00 12.960          C  
ATOM  19305  CG  PRO B1262     146.539 132.491 132.431  1.00 12.960          C  
ATOM  19306  CD  PRO B1262     147.576 131.773 131.587  1.00 12.960          C  
ATOM  19307  HA  PRO B1262     149.195 134.482 132.347  1.00 10.370          H  
ATOM  19308 1HB  PRO B1262     146.745 134.338 133.597  1.00 15.550          H  
ATOM  19309 2HB  PRO B1262     146.898 134.577 131.851  1.00 15.550          H  
ATOM  19310 1HG  PRO B1262     146.365 131.988 133.396  1.00 15.550          H  
ATOM  19311 2HG  PRO B1262     145.559 132.566 131.932  1.00 15.550          H  
ATOM  19312 1HD  PRO B1262     147.597 130.714 131.878  1.00 15.550          H  
ATOM  19313 2HD  PRO B1262     147.362 131.916 130.513  1.00 15.550          H  
ATOM  19314  N   PHE B1263     149.340 134.466 134.921  1.00  9.800          N  
ATOM  19315  CA  PHE B1263     149.604 134.384 136.340  1.00 10.520          C  
ATOM  19316  C   PHE B1263     148.689 135.357 137.058  1.00 10.880          C  
ATOM  19317  O   PHE B1263     148.294 136.378 136.492  1.00 11.060          O  
ATOM  19318  CB  PHE B1263     151.094 134.681 136.608  1.00 14.440          C  
ATOM  19319  CG  PHE B1263     151.572 136.050 136.150  1.00 14.440          C  
ATOM  19320  CD1 PHE B1263     151.516 137.152 136.981  1.00 14.440          C  
ATOM  19321  CD2 PHE B1263     152.097 136.221 134.873  1.00 14.440          C  
ATOM  19322  CE1 PHE B1263     151.953 138.394 136.557  1.00 14.440          C  
ATOM  19323  CE2 PHE B1263     152.543 137.455 134.450  1.00 14.440          C  
ATOM  19324  CZ  PHE B1263     152.472 138.547 135.290  1.00 14.440          C  
ATOM  19325  H   PHE B1263     149.363 135.375 134.476  1.00 11.760          H  
ATOM  19326  HA  PHE B1263     149.378 133.376 136.692  1.00 12.620          H  
ATOM  19327 1HB  PHE B1263     151.293 134.615 137.665  1.00 17.330          H  
ATOM  19328 2HB  PHE B1263     151.703 133.926 136.120  1.00 17.330          H  
ATOM  19329  HD1 PHE B1263     151.126 137.042 137.972  1.00 17.330          H  
ATOM  19330  HD2 PHE B1263     152.156 135.363 134.199  1.00 17.330          H  
ATOM  19331  HE1 PHE B1263     151.894 139.248 137.231  1.00 17.330          H  
ATOM  19332  HE2 PHE B1263     152.950 137.569 133.453  1.00 17.330          H  
ATOM  19333  HZ  PHE B1263     152.831 139.528 134.953  1.00 17.330          H  
ATOM  19334  N   ALA B1264     148.342 135.055 138.303  1.00 11.120          N  
ATOM  19335  CA  ALA B1264     147.557 135.994 139.079  1.00 11.580          C  
ATOM  19336  C   ALA B1264     148.399 137.242 139.323  1.00 11.660          C  
ATOM  19337  O   ALA B1264     149.578 137.103 139.623  1.00 11.680          O  
ATOM  19338  CB  ALA B1264     147.119 135.380 140.397  1.00 16.030          C  
ATOM  19339  H   ALA B1264     148.641 134.178 138.708  1.00 13.340          H  
ATOM  19340  HA  ALA B1264     146.676 136.235 138.500  1.00 13.900          H  
ATOM  19341 1HB  ALA B1264     146.521 136.094 140.956  1.00 19.230          H  
ATOM  19342 2HB  ALA B1264     146.523 134.490 140.196  1.00 19.230          H  
ATOM  19343 3HB  ALA B1264     147.978 135.107 140.976  1.00 19.230          H  
ATOM  19344  N   PRO B1265     147.838 138.467 139.326  1.00 11.930          N  
ATOM  19345  CA  PRO B1265     148.535 139.724 139.631  1.00 12.280          C  
ATOM  19346  C   PRO B1265     149.320 139.649 140.942  1.00 12.560          C  
ATOM  19347  O   PRO B1265     150.317 140.338 141.128  1.00 12.890          O  
ATOM  19348  CB  PRO B1265     147.369 140.709 139.752  1.00 18.420          C  
ATOM  19349  CG  PRO B1265     146.311 140.157 138.823  1.00 18.420          C  
ATOM  19350  CD  PRO B1265     146.417 138.647 138.952  1.00 18.420          C  
ATOM  19351  HA  PRO B1265     149.201 139.983 138.793  1.00 14.740          H  
ATOM  19352 1HB  PRO B1265     147.032 140.770 140.797  1.00 22.100          H  
ATOM  19353 2HB  PRO B1265     147.705 141.718 139.468  1.00 22.100          H  
ATOM  19354 1HG  PRO B1265     145.317 140.538 139.107  1.00 22.100          H  
ATOM  19355 2HG  PRO B1265     146.498 140.502 137.792  1.00 22.100          H  
ATOM  19356 1HD  PRO B1265     145.741 138.258 139.731  1.00 22.100          H  
ATOM  19357 2HD  PRO B1265     146.210 138.227 137.953  1.00 22.100          H  
ATOM  19358  N   ALA B1266     148.797 138.834 141.852  1.00 12.610          N  
ATOM  19359  CA  ALA B1266     149.311 138.535 143.176  1.00 13.060          C  
ATOM  19360  C   ALA B1266     150.731 137.966 143.191  1.00 12.950          C  
ATOM  19361  O   ALA B1266     151.453 138.112 144.181  1.00 12.840          O  
ATOM  19362  CB  ALA B1266     148.390 137.531 143.842  1.00 18.100          C  
ATOM  19363  H   ALA B1266     147.956 138.350 141.593  1.00 15.130          H  
ATOM  19364  HA  ALA B1266     149.314 139.463 143.746  1.00 15.670          H  
ATOM  19365 1HB  ALA B1266     148.743 137.330 144.854  1.00 21.720          H  
ATOM  19366 2HB  ALA B1266     147.379 137.937 143.884  1.00 21.720          H  
ATOM  19367 3HB  ALA B1266     148.392 136.608 143.266  1.00 21.720          H  
ATOM  19368  N   LEU B1267     151.070 137.201 142.163  1.00 13.140          N  
ATOM  19369  CA  LEU B1267     152.308 136.450 142.114  1.00 13.200          C  
ATOM  19370  C   LEU B1267     153.560 137.205 141.705  1.00 13.110          C  
ATOM  19371  O   LEU B1267     153.536 138.137 140.902  1.00 13.190          O  
ATOM  19372  CB  LEU B1267     152.099 135.274 141.163  1.00 18.460          C  
ATOM  19373  CG  LEU B1267     150.993 134.246 141.573  1.00 18.460          C  
ATOM  19374  CD1 LEU B1267     150.863 133.213 140.467  1.00 18.460          C  
ATOM  19375  CD2 LEU B1267     151.311 133.571 142.919  1.00 18.460          C  
ATOM  19376  H   LEU B1267     150.454 137.174 141.348  1.00 15.770          H  
ATOM  19377  HA  LEU B1267     152.497 136.076 143.112  1.00 15.840          H  
ATOM  19378 1HB  LEU B1267     151.798 135.686 140.197  1.00 22.150          H  
ATOM  19379 2HB  LEU B1267     153.028 134.766 141.022  1.00 22.150          H  
ATOM  19380  HG  LEU B1267     150.055 134.762 141.665  1.00 22.150          H  
ATOM  19381 1HD1 LEU B1267     150.075 132.506 140.724  1.00 22.150          H  
ATOM  19382 2HD1 LEU B1267     150.610 133.705 139.552  1.00 22.150          H  
ATOM  19383 3HD1 LEU B1267     151.804 132.676 140.342  1.00 22.150          H  
ATOM  19384 1HD2 LEU B1267     150.514 132.865 143.162  1.00 22.150          H  
ATOM  19385 2HD2 LEU B1267     152.246 133.039 142.856  1.00 22.150          H  
ATOM  19386 3HD2 LEU B1267     151.370 134.307 143.714  1.00 22.150          H  
ATOM  19387  N   ASN B1268     154.675 136.756 142.280  1.00 13.110          N  
ATOM  19388  CA  ASN B1268     156.003 137.275 141.989  1.00 13.200          C  
ATOM  19389  C   ASN B1268     156.638 136.504 140.822  1.00 12.660          C  
ATOM  19390  O   ASN B1268     156.076 135.525 140.329  1.00 12.670          O  
ATOM  19391  CB  ASN B1268     156.846 137.211 143.263  1.00 18.440          C  
ATOM  19392  CG  ASN B1268     157.942 138.250 143.332  1.00 18.440          C  
ATOM  19393  OD1 ASN B1268     158.485 138.670 142.309  1.00 18.440          O  
ATOM  19394  ND2 ASN B1268     158.273 138.660 144.521  1.00 18.440          N  
ATOM  19395  H   ASN B1268     154.576 136.007 142.951  1.00 15.730          H  
ATOM  19396  HA  ASN B1268     155.912 138.319 141.688  1.00 15.840          H  
ATOM  19397 1HB  ASN B1268     156.193 137.353 144.123  1.00 22.130          H  
ATOM  19398 2HB  ASN B1268     157.296 136.218 143.348  1.00 22.130          H  
ATOM  19399 1HD2 ASN B1268     158.990 139.354 144.629  1.00 22.130          H  
ATOM  19400 2HD2 ASN B1268     157.807 138.294 145.320  1.00 22.130          H  
ATOM  19401  N   THR B1269     157.855 136.887 140.449  1.00 12.330          N  
ATOM  19402  CA  THR B1269     158.616 136.321 139.340  1.00 11.880          C  
ATOM  19403  C   THR B1269     158.787 134.809 139.407  1.00 12.070          C  
ATOM  19404  O   THR B1269     158.607 134.092 138.421  1.00 12.150          O  
ATOM  19405  CB  THR B1269     160.031 136.942 139.316  1.00 16.810          C  
ATOM  19406  OG1 THR B1269     159.938 138.356 139.154  1.00 16.810          O  
ATOM  19407  CG2 THR B1269     160.825 136.374 138.166  1.00 16.810          C  
ATOM  19408  H   THR B1269     158.262 137.687 140.921  1.00 14.800          H  
ATOM  19409  HA  THR B1269     158.105 136.562 138.412  1.00 14.260          H  
ATOM  19410  HB  THR B1269     160.540 136.725 140.254  1.00 20.170          H  
ATOM  19411  HG1 THR B1269     160.823 138.740 139.235  1.00 20.170          H  
ATOM  19412 1HG2 THR B1269     161.802 136.824 138.177  1.00 20.170          H  
ATOM  19413 2HG2 THR B1269     160.933 135.298 138.265  1.00 20.170          H  
ATOM  19414 3HG2 THR B1269     160.321 136.600 137.225  1.00 20.170          H  
ATOM  19415  N   THR B1270     159.111 134.300 140.582  1.00 12.320          N  
ATOM  19416  CA  THR B1270     159.428 132.891 140.755  1.00 12.650          C  
ATOM  19417  C   THR B1270     158.210 131.981 140.712  1.00 12.520          C  
ATOM  19418  O   THR B1270     158.345 130.757 140.747  1.00 12.240          O  
ATOM  19419  CB  THR B1270     160.193 132.688 142.071  1.00 17.580          C  
ATOM  19420  OG1 THR B1270     159.384 133.143 143.168  1.00 17.580          O  
ATOM  19421  CG2 THR B1270     161.483 133.499 142.025  1.00 17.580          C  
ATOM  19422  H   THR B1270     159.183 134.910 141.385  1.00 14.780          H  
ATOM  19423  HA  THR B1270     160.086 132.594 139.939  1.00 15.180          H  
ATOM  19424  HB  THR B1270     160.427 131.631 142.210  1.00 21.090          H  
ATOM  19425  HG1 THR B1270     158.667 132.511 143.318  1.00 21.090          H  
ATOM  19426 1HG2 THR B1270     162.031 133.363 142.957  1.00 21.090          H  
ATOM  19427 2HG2 THR B1270     162.094 133.154 141.191  1.00 21.090          H  
ATOM  19428 3HG2 THR B1270     161.256 134.552 141.893  1.00 21.090          H  
ATOM  19429  N   SER B1271     157.022 132.572 140.682  1.00 12.930          N  
ATOM  19430  CA  SER B1271     155.779 131.831 140.636  1.00 13.280          C  
ATOM  19431  C   SER B1271     155.169 131.820 139.228  1.00 13.170          C  
ATOM  19432  O   SER B1271     154.074 131.283 139.026  1.00 13.240          O  
ATOM  19433  CB  SER B1271     154.817 132.418 141.636  1.00 18.450          C  
ATOM  19434  OG  SER B1271     155.293 132.263 142.951  1.00 18.450          O  
ATOM  19435  H   SER B1271     156.958 133.590 140.645  1.00 15.520          H  
ATOM  19436  HA  SER B1271     155.984 130.800 140.923  1.00 15.940          H  
ATOM  19437 1HB  SER B1271     154.713 133.467 141.421  1.00 22.140          H  
ATOM  19438 2HB  SER B1271     153.843 131.950 141.530  1.00 22.140          H  
ATOM  19439  HG  SER B1271     154.719 132.785 143.504  1.00 22.140          H  
ATOM  19440  N   MET B1272     155.859 132.429 138.254  1.00 13.210          N  
ATOM  19441  CA  MET B1272     155.358 132.487 136.886  1.00 13.260          C  
ATOM  19442  C   MET B1272     155.702 131.174 136.185  1.00 13.100          C  
ATOM  19443  O   MET B1272     156.783 130.624 136.376  1.00 13.280          O  
ATOM  19444  CB  MET B1272     155.956 133.698 136.179  1.00 18.540          C  
ATOM  19445  CG  MET B1272     155.502 135.018 136.795  1.00 18.540          C  
ATOM  19446  SD  MET B1272     156.188 136.468 136.001  1.00 18.540          S  
ATOM  19447  CE  MET B1272     155.618 137.726 137.143  1.00 18.540          C  
ATOM  19448  H   MET B1272     156.766 132.859 138.461  1.00 15.850          H  
ATOM  19449  HA  MET B1272     154.274 132.587 136.909  1.00 15.910          H  
ATOM  19450 1HB  MET B1272     157.046 133.656 136.243  1.00 22.250          H  
ATOM  19451 2HB  MET B1272     155.681 133.692 135.124  1.00 22.250          H  
ATOM  19452 1HG  MET B1272     154.418 135.083 136.753  1.00 22.250          H  
ATOM  19453 2HG  MET B1272     155.792 135.033 137.843  1.00 22.250          H  
ATOM  19454 1HE  MET B1272     155.948 138.705 136.803  1.00 22.250          H  
ATOM  19455 2HE  MET B1272     154.545 137.698 137.189  1.00 22.250          H  
ATOM  19456 3HE  MET B1272     156.013 137.533 138.129  1.00 22.250          H  
ATOM  19457  N   LEU B1273     154.805 130.682 135.334  1.00 12.940          N  
ATOM  19458  CA  LEU B1273     155.049 129.402 134.666  1.00 12.960          C  
ATOM  19459  C   LEU B1273     155.795 129.475 133.335  1.00 12.930          C  
ATOM  19460  O   LEU B1273     156.174 128.442 132.780  1.00 12.990          O  
ATOM  19461  CB  LEU B1273     153.696 128.721 134.433  1.00 18.140          C  
ATOM  19462  CG  LEU B1273     152.847 128.400 135.718  1.00 18.140          C  
ATOM  19463  CD1 LEU B1273     151.498 127.849 135.292  1.00 18.140          C  
ATOM  19464  CD2 LEU B1273     153.572 127.392 136.612  1.00 18.140          C  
ATOM  19465  H   LEU B1273     153.929 131.169 135.187  1.00 15.530          H  
ATOM  19466  HA  LEU B1273     155.657 128.792 135.328  1.00 15.550          H  
ATOM  19467 1HB  LEU B1273     153.099 129.367 133.789  1.00 21.760          H  
ATOM  19468 2HB  LEU B1273     153.871 127.786 133.902  1.00 21.760          H  
ATOM  19469  HG  LEU B1273     152.676 129.320 136.280  1.00 21.760          H  
ATOM  19470 1HD1 LEU B1273     150.892 127.641 136.173  1.00 21.760          H  
ATOM  19471 2HD1 LEU B1273     150.984 128.583 134.668  1.00 21.760          H  
ATOM  19472 3HD1 LEU B1273     151.642 126.929 134.731  1.00 21.760          H  
ATOM  19473 1HD2 LEU B1273     152.959 127.187 137.491  1.00 21.760          H  
ATOM  19474 2HD2 LEU B1273     153.738 126.466 136.062  1.00 21.760          H  
ATOM  19475 3HD2 LEU B1273     154.527 127.793 136.942  1.00 21.760          H  
ATOM  19476  N   ASN B1274     155.991 130.679 132.811  1.00 13.040          N  
ATOM  19477  CA  ASN B1274     156.618 130.846 131.508  1.00 13.070          C  
ATOM  19478  C   ASN B1274     157.608 131.995 131.470  1.00 13.260          C  
ATOM  19479  O   ASN B1274     157.207 133.156 131.556  1.00 13.500          O  
ATOM  19480  CB  ASN B1274     155.552 131.068 130.453  1.00 18.290          C  
ATOM  19481  CG  ASN B1274     154.655 129.883 130.278  1.00 18.290          C  
ATOM  19482  OD1 ASN B1274     153.583 129.810 130.892  1.00 18.290          O  
ATOM  19483  ND2 ASN B1274     155.055 128.956 129.454  1.00 18.290          N  
ATOM  19484  H   ASN B1274     155.686 131.486 133.334  1.00 15.650          H  
ATOM  19485  HA  ASN B1274     157.170 129.936 131.270  1.00 15.680          H  
ATOM  19486 1HB  ASN B1274     154.948 131.927 130.735  1.00 21.940          H  
ATOM  19487 2HB  ASN B1274     156.024 131.301 129.494  1.00 21.940          H  
ATOM  19488 1HD2 ASN B1274     154.497 128.140 129.302  1.00 21.940          H  
ATOM  19489 2HD2 ASN B1274     155.929 129.055 128.978  1.00 21.940          H  
ATOM  19490  N   GLU B1275     158.900 131.677 131.339  1.00 13.330          N  
ATOM  19491  CA  GLU B1275     159.913 132.732 131.278  1.00 13.700          C  
ATOM  19492  C   GLU B1275     159.824 133.427 129.920  1.00 13.490          C  
ATOM  19493  O   GLU B1275     159.944 134.648 129.809  1.00 13.850          O  
ATOM  19494  CB  GLU B1275     161.325 132.163 131.471  1.00 19.030          C  
ATOM  19495  CG  GLU B1275     162.424 133.232 131.535  1.00 19.030          C  
ATOM  19496  CD  GLU B1275     162.288 134.115 132.745  1.00 19.030          C  
ATOM  19497  OE1 GLU B1275     161.812 133.639 133.745  1.00 19.030          O  
ATOM  19498  OE2 GLU B1275     162.620 135.274 132.662  1.00 19.030          O  
ATOM  19499  H   GLU B1275     159.171 130.705 131.298  1.00 16.000          H  
ATOM  19500  HA  GLU B1275     159.713 133.465 132.061  1.00 16.440          H  
ATOM  19501 1HB  GLU B1275     161.364 131.576 132.387  1.00 22.840          H  
ATOM  19502 2HB  GLU B1275     161.565 131.498 130.641  1.00 22.840          H  
ATOM  19503 1HG  GLU B1275     163.395 132.739 131.567  1.00 22.840          H  
ATOM  19504 2HG  GLU B1275     162.392 133.845 130.633  1.00 22.840          H  
ATOM  19505  N   ASN B1276     159.629 132.622 128.877  1.00 13.110          N  
ATOM  19506  CA  ASN B1276     159.516 133.127 127.520  1.00 13.120          C  
ATOM  19507  C   ASN B1276     158.089 133.018 127.040  1.00 12.960          C  
ATOM  19508  O   ASN B1276     157.425 132.010 127.290  1.00 13.100          O  
ATOM  19509  CB  ASN B1276     160.389 132.360 126.553  1.00 18.360          C  
ATOM  19510  CG  ASN B1276     161.852 132.516 126.753  1.00 18.360          C  
ATOM  19511  OD1 ASN B1276     162.383 133.571 127.129  1.00 18.360          O  
ATOM  19512  ND2 ASN B1276     162.542 131.454 126.459  1.00 18.360          N  
ATOM  19513  H   ASN B1276     159.533 131.636 129.049  1.00 15.730          H  
ATOM  19514  HA  ASN B1276     159.792 134.182 127.504  1.00 15.740          H  
ATOM  19515 1HB  ASN B1276     160.147 131.302 126.627  1.00 22.040          H  
ATOM  19516 2HB  ASN B1276     160.144 132.670 125.535  1.00 22.040          H  
ATOM  19517 1HD2 ASN B1276     163.546 131.473 126.519  1.00 22.040          H  
ATOM  19518 2HD2 ASN B1276     162.081 130.627 126.141  1.00 22.040          H  
ATOM  19519  N   SER B1277     157.677 133.986 126.244  1.00 12.820          N  
ATOM  19520  CA  SER B1277     156.378 133.961 125.589  1.00 12.920          C  
ATOM  19521  C   SER B1277     156.573 133.347 124.202  1.00 12.670          C  
ATOM  19522  O   SER B1277     157.125 133.986 123.301  1.00 12.890          O  
ATOM  19523  CB  SER B1277     155.856 135.382 125.495  1.00 18.050          C  
ATOM  19524  OG  SER B1277     155.586 135.915 126.766  1.00 18.050          O  
ATOM  19525  H   SER B1277     158.279 134.784 126.097  1.00 15.380          H  
ATOM  19526  HA  SER B1277     155.682 133.341 126.160  1.00 15.500          H  
ATOM  19527 1HB  SER B1277     156.615 135.989 125.011  1.00 21.660          H  
ATOM  19528 2HB  SER B1277     154.976 135.428 124.884  1.00 21.660          H  
ATOM  19529  HG  SER B1277     155.215 136.786 126.607  1.00 21.660          H  
ATOM  19530  N   SER B1278     156.116 132.107 124.006  1.00 12.400          N  
ATOM  19531  CA  SER B1278     156.401 131.367 122.773  1.00 12.380          C  
ATOM  19532  C   SER B1278     155.675 131.889 121.542  1.00 12.480          C  
ATOM  19533  O   SER B1278     155.946 131.439 120.430  1.00 12.590          O  
ATOM  19534  CB  SER B1278     156.115 129.880 122.941  1.00 17.340          C  
ATOM  19535  OG  SER B1278     154.750 129.619 123.071  1.00 17.340          O  
ATOM  19536  H   SER B1278     155.602 131.628 124.756  1.00 14.880          H  
ATOM  19537  HA  SER B1278     157.470 131.461 122.583  1.00 14.860          H  
ATOM  19538 1HB  SER B1278     156.507 129.340 122.081  1.00 20.810          H  
ATOM  19539 2HB  SER B1278     156.638 129.514 123.823  1.00 20.810          H  
ATOM  19540  HG  SER B1278     154.673 128.671 123.213  1.00 20.810          H  
ATOM  19541  N   GLN B1279     154.718 132.800 121.726  1.00 12.610          N  
ATOM  19542  CA  GLN B1279     153.977 133.342 120.601  1.00 12.760          C  
ATOM  19543  C   GLN B1279     154.230 134.841 120.431  1.00 12.370          C  
ATOM  19544  O   GLN B1279     153.427 135.548 119.813  1.00 12.390          O  
ATOM  19545  CB  GLN B1279     152.483 133.035 120.700  1.00 17.800          C  
ATOM  19546  CG  GLN B1279     152.110 131.543 120.659  1.00 17.800          C  
ATOM  19547  CD  GLN B1279     150.589 131.254 120.939  1.00 17.800          C  
ATOM  19548  OE1 GLN B1279     149.964 131.623 121.985  1.00 17.800          O  
ATOM  19549  NE2 GLN B1279     149.978 130.564 119.981  1.00 17.800          N  
ATOM  19550  H   GLN B1279     154.544 133.168 122.671  1.00 15.130          H  
ATOM  19551  HA  GLN B1279     154.336 132.856 119.695  1.00 15.310          H  
ATOM  19552 1HB  GLN B1279     152.054 133.512 121.529  1.00 21.360          H  
ATOM  19553 2HB  GLN B1279     152.020 133.446 119.841  1.00 21.360          H  
ATOM  19554 1HG  GLN B1279     152.326 131.191 119.651  1.00 21.360          H  
ATOM  19555 2HG  GLN B1279     152.717 130.988 121.353  1.00 21.360          H  
ATOM  19556 1HE2 GLN B1279     149.010 130.331 120.077  1.00 21.360          H  
ATOM  19557 2HE2 GLN B1279     150.483 130.272 119.166  1.00 21.360          H  
ATOM  19558  N   SER B1280     155.338 135.345 120.987  1.00 12.240          N  
ATOM  19559  CA  SER B1280     155.737 136.732 120.780  1.00 12.060          C  
ATOM  19560  C   SER B1280     157.246 136.702 120.697  1.00 11.880          C  
ATOM  19561  O   SER B1280     157.927 137.729 120.620  1.00 11.730          O  
ATOM  19562  CB  SER B1280     155.250 137.669 121.873  1.00 16.960          C  
ATOM  19563  OG  SER B1280     155.792 137.367 123.108  1.00 16.960          O  
ATOM  19564  H   SER B1280     155.983 134.759 121.534  1.00 14.690          H  
ATOM  19565  HA  SER B1280     155.355 137.083 119.822  1.00 14.470          H  
ATOM  19566 1HB  SER B1280     155.505 138.692 121.606  1.00 20.350          H  
ATOM  19567 2HB  SER B1280     154.183 137.611 121.941  1.00 20.350          H  
ATOM  19568  HG  SER B1280     155.463 138.042 123.709  1.00 20.350          H  
ATOM  19569  N   GLN B1281     157.750 135.469 120.715  1.00 12.090          N  
ATOM  19570  CA  GLN B1281     159.185 135.162 120.680  1.00 12.070          C  
ATOM  19571  C   GLN B1281     159.810 135.370 119.307  1.00 11.910          C  
ATOM  19572  O   GLN B1281     159.414 134.742 118.315  1.00 12.200          O  
ATOM  19573  CB  GLN B1281     159.433 133.695 121.078  1.00 16.910          C  
ATOM  19574  CG  GLN B1281     160.901 133.248 121.089  1.00 16.910          C  
ATOM  19575  CD  GLN B1281     161.688 133.869 122.222  1.00 16.910          C  
ATOM  19576  OE1 GLN B1281     161.312 133.710 123.389  1.00 16.910          O  
ATOM  19577  NE2 GLN B1281     162.772 134.570 121.903  1.00 16.910          N  
ATOM  19578  H   GLN B1281     157.066 134.719 120.771  1.00 14.510          H  
ATOM  19579  HA  GLN B1281     159.689 135.819 121.390  1.00 14.480          H  
ATOM  19580 1HB  GLN B1281     159.070 133.530 122.072  1.00 20.290          H  
ATOM  19581 2HB  GLN B1281     158.874 133.034 120.415  1.00 20.290          H  
ATOM  19582 1HG  GLN B1281     160.922 132.171 121.225  1.00 20.290          H  
ATOM  19583 2HG  GLN B1281     161.388 133.504 120.149  1.00 20.290          H  
ATOM  19584 1HE2 GLN B1281     163.327 134.974 122.634  1.00 20.290          H  
ATOM  19585 2HE2 GLN B1281     163.051 134.687 120.916  1.00 20.290          H  
ATOM  19586  N   LEU B1282     160.871 136.162 119.274  1.00 11.610          N  
ATOM  19587  CA  LEU B1282     161.565 136.381 118.028  1.00 11.580          C  
ATOM  19588  C   LEU B1282     162.837 135.546 117.973  1.00 11.430          C  
ATOM  19589  O   LEU B1282     163.340 135.095 119.011  1.00 11.470          O  
ATOM  19590  CB  LEU B1282     161.881 137.863 117.851  1.00 16.220          C  
ATOM  19591  CG  LEU B1282     160.669 138.852 117.924  1.00 16.220          C  
ATOM  19592  CD1 LEU B1282     161.201 140.251 117.760  1.00 16.220          C  
ATOM  19593  CD2 LEU B1282     159.605 138.546 116.854  1.00 16.220          C  
ATOM  19594  H   LEU B1282     161.162 136.651 120.111  1.00 13.930          H  
ATOM  19595  HA  LEU B1282     160.927 136.049 117.234  1.00 13.900          H  
ATOM  19596 1HB  LEU B1282     162.581 138.153 118.633  1.00 19.470          H  
ATOM  19597 2HB  LEU B1282     162.380 138.005 116.890  1.00 19.470          H  
ATOM  19598  HG  LEU B1282     160.209 138.776 118.910  1.00 19.470          H  
ATOM  19599 1HD1 LEU B1282     160.394 140.956 117.840  1.00 19.470          H  
ATOM  19600 2HD1 LEU B1282     161.940 140.459 118.540  1.00 19.470          H  
ATOM  19601 3HD1 LEU B1282     161.665 140.345 116.782  1.00 19.470          H  
ATOM  19602 1HD2 LEU B1282     158.789 139.261 116.949  1.00 19.470          H  
ATOM  19603 2HD2 LEU B1282     160.043 138.637 115.863  1.00 19.470          H  
ATOM  19604 3HD2 LEU B1282     159.205 137.539 116.993  1.00 19.470          H  
ATOM  19605  N   GLN B1283     163.346 135.283 116.761  1.00 11.460          N  
ATOM  19606  CA  GLN B1283     164.615 134.574 116.649  1.00 11.460          C  
ATOM  19607  C   GLN B1283     165.687 135.605 116.963  1.00 11.050          C  
ATOM  19608  O   GLN B1283     166.685 135.321 117.631  1.00 10.750          O  
ATOM  19609  CB  GLN B1283     164.811 133.966 115.255  1.00 16.040          C  
ATOM  19610  CG  GLN B1283     163.833 132.846 114.909  1.00 16.040          C  
ATOM  19611  CD  GLN B1283     164.058 132.319 113.513  1.00 16.040          C  
ATOM  19612  OE1 GLN B1283     164.719 132.975 112.712  1.00 16.040          O  
ATOM  19613  NE2 GLN B1283     163.529 131.141 113.217  1.00 16.040          N  
ATOM  19614  H   GLN B1283     162.923 135.662 115.917  1.00 13.750          H  
ATOM  19615  HA  GLN B1283     164.660 133.783 117.397  1.00 13.750          H  
ATOM  19616 1HB  GLN B1283     164.735 134.737 114.497  1.00 19.250          H  
ATOM  19617 2HB  GLN B1283     165.816 133.552 115.186  1.00 19.250          H  
ATOM  19618 1HG  GLN B1283     163.967 132.028 115.614  1.00 19.250          H  
ATOM  19619 2HG  GLN B1283     162.819 133.229 114.971  1.00 19.250          H  
ATOM  19620 1HE2 GLN B1283     163.655 130.752 112.301  1.00 19.250          H  
ATOM  19621 2HE2 GLN B1283     163.008 130.636 113.905  1.00 19.250          H  
ATOM  19622  N   THR B1284     165.413 136.832 116.519  1.00 11.230          N  
ATOM  19623  CA  THR B1284     166.272 137.966 116.785  1.00 11.000          C  
ATOM  19624  C   THR B1284     165.816 138.587 118.096  1.00 11.080          C  
ATOM  19625  O   THR B1284     164.870 139.380 118.150  1.00 11.380          O  
ATOM  19626  CB  THR B1284     166.184 139.007 115.650  1.00 15.490          C  
ATOM  19627  OG1 THR B1284     166.615 138.409 114.418  1.00 15.490          O  
ATOM  19628  CG2 THR B1284     167.042 140.221 115.963  1.00 15.490          C  
ATOM  19629  H   THR B1284     164.590 136.934 115.926  1.00 13.480          H  
ATOM  19630  HA  THR B1284     167.302 137.626 116.892  1.00 13.200          H  
ATOM  19631  HB  THR B1284     165.148 139.326 115.539  1.00 18.590          H  
ATOM  19632  HG1 THR B1284     165.977 137.737 114.151  1.00 18.590          H  
ATOM  19633 1HG2 THR B1284     166.959 140.930 115.147  1.00 18.590          H  
ATOM  19634 2HG2 THR B1284     166.717 140.699 116.884  1.00 18.590          H  
ATOM  19635 3HG2 THR B1284     168.078 139.908 116.069  1.00 18.590          H  
ATOM  19636  N   VAL B1285     166.562 138.288 119.145  1.00 10.890          N  
ATOM  19637  CA  VAL B1285     166.247 138.741 120.484  1.00 11.020          C  
ATOM  19638  C   VAL B1285     166.729 140.179 120.623  1.00 10.320          C  
ATOM  19639  O   VAL B1285     166.050 141.041 121.183  1.00 10.360          O  
ATOM  19640  CB  VAL B1285     166.894 137.791 121.514  1.00 15.380          C  
ATOM  19641  CG1 VAL B1285     166.683 138.294 122.942  1.00 15.380          C  
ATOM  19642  CG2 VAL B1285     166.287 136.385 121.322  1.00 15.380          C  
ATOM  19643  H   VAL B1285     167.349 137.664 118.998  1.00 13.070          H  
ATOM  19644  HA  VAL B1285     165.165 138.716 120.621  1.00 13.220          H  
ATOM  19645  HB  VAL B1285     167.965 137.750 121.344  1.00 18.450          H  
ATOM  19646 1HG1 VAL B1285     167.153 137.604 123.648  1.00 18.450          H  
ATOM  19647 2HG1 VAL B1285     167.121 139.280 123.066  1.00 18.450          H  
ATOM  19648 3HG1 VAL B1285     165.617 138.349 123.143  1.00 18.450          H  
ATOM  19649 1HG2 VAL B1285     166.741 135.689 122.028  1.00 18.450          H  
ATOM  19650 2HG2 VAL B1285     165.214 136.424 121.493  1.00 18.450          H  
ATOM  19651 3HG2 VAL B1285     166.468 136.029 120.306  1.00 18.450          H  
ATOM  19652  N   ILE B1286     167.952 140.400 120.176  1.00  9.750          N  
ATOM  19653  CA  ILE B1286     168.567 141.710 120.189  1.00  9.080          C  
ATOM  19654  C   ILE B1286     168.787 142.103 118.736  1.00  8.620          C  
ATOM  19655  O   ILE B1286     169.386 141.332 117.985  1.00  8.420          O  
ATOM  19656  CB  ILE B1286     169.912 141.681 120.947  1.00 12.980          C  
ATOM  19657  CG1 ILE B1286     169.723 141.099 122.413  1.00 12.980          C  
ATOM  19658  CG2 ILE B1286     170.544 143.066 120.965  1.00 12.980          C  
ATOM  19659  CD1 ILE B1286     168.787 141.870 123.349  1.00 12.980          C  
ATOM  19660  H   ILE B1286     168.440 139.631 119.749  1.00 11.700          H  
ATOM  19661  HA  ILE B1286     167.894 142.434 120.642  1.00 10.900          H  
ATOM  19662  HB  ILE B1286     170.587 141.006 120.427  1.00 15.580          H  
ATOM  19663 1HG1 ILE B1286     169.348 140.085 122.325  1.00 15.580          H  
ATOM  19664 2HG1 ILE B1286     170.697 141.066 122.895  1.00 15.580          H  
ATOM  19665 1HG2 ILE B1286     171.492 143.016 121.472  1.00 15.580          H  
ATOM  19666 2HG2 ILE B1286     170.708 143.414 119.943  1.00 15.580          H  
ATOM  19667 3HG2 ILE B1286     169.897 143.769 121.479  1.00 15.580          H  
ATOM  19668 1HD1 ILE B1286     168.753 141.359 124.315  1.00 15.580          H  
ATOM  19669 2HD1 ILE B1286     169.147 142.884 123.501  1.00 15.580          H  
ATOM  19670 3HD1 ILE B1286     167.782 141.903 122.935  1.00 15.580          H  
ATOM  19671  N   TRP B1287     168.305 143.268 118.323  1.00  8.570          N  
ATOM  19672  CA  TRP B1287     168.477 143.650 116.931  1.00  8.230          C  
ATOM  19673  C   TRP B1287     169.973 143.898 116.723  1.00  7.260          C  
ATOM  19674  O   TRP B1287     170.563 144.634 117.520  1.00  6.840          O  
ATOM  19675  CB  TRP B1287     167.681 144.897 116.589  1.00 11.660          C  
ATOM  19676  CG  TRP B1287     167.616 145.156 115.138  1.00 11.660          C  
ATOM  19677  CD1 TRP B1287     168.332 146.048 114.403  1.00 11.660          C  
ATOM  19678  CD2 TRP B1287     166.733 144.482 114.207  1.00 11.660          C  
ATOM  19679  NE1 TRP B1287     167.953 145.979 113.085  1.00 11.660          N  
ATOM  19680  CE2 TRP B1287     166.970 145.029 112.951  1.00 11.660          C  
ATOM  19681  CE3 TRP B1287     165.771 143.481 114.346  1.00 11.660          C  
ATOM  19682  CZ2 TRP B1287     166.276 144.608 111.828  1.00 11.660          C  
ATOM  19683  CZ3 TRP B1287     165.076 143.057 113.228  1.00 11.660          C  
ATOM  19684  CH2 TRP B1287     165.320 143.606 111.997  1.00 11.660          C  
ATOM  19685  H   TRP B1287     167.835 143.880 118.977  1.00 10.280          H  
ATOM  19686  HA  TRP B1287     168.100 142.856 116.317  1.00  9.880          H  
ATOM  19687 1HB  TRP B1287     166.670 144.806 116.945  1.00 13.990          H  
ATOM  19688 2HB  TRP B1287     168.127 145.757 117.074  1.00 13.990          H  
ATOM  19689  HD1 TRP B1287     169.097 146.716 114.803  1.00 13.990          H  
ATOM  19690  HE1 TRP B1287     168.336 146.546 112.340  1.00 13.990          H  
ATOM  19691  HE3 TRP B1287     165.569 143.041 115.312  1.00 13.990          H  
ATOM  19692  HZ2 TRP B1287     166.460 145.031 110.839  1.00 13.990          H  
ATOM  19693  HZ3 TRP B1287     164.332 142.281 113.359  1.00 13.990          H  
ATOM  19694  HH2 TRP B1287     164.762 143.253 111.134  1.00 13.990          H  
ATOM  19695  N   PRO B1288     170.626 143.347 115.677  1.00  7.010          N  
ATOM  19696  CA  PRO B1288     172.044 143.512 115.396  1.00  6.210          C  
ATOM  19697  C   PRO B1288     172.471 144.967 115.292  1.00  5.660          C  
ATOM  19698  O   PRO B1288     171.729 145.798 114.762  1.00  5.700          O  
ATOM  19699  CB  PRO B1288     172.203 142.811 114.042  1.00  9.310          C  
ATOM  19700  CG  PRO B1288     171.084 141.803 113.998  1.00  9.310          C  
ATOM  19701  CD  PRO B1288     169.932 142.477 114.697  1.00  9.310          C  
ATOM  19702  HA  PRO B1288     172.622 142.988 116.177  1.00  7.450          H  
ATOM  19703 1HB  PRO B1288     172.139 143.561 113.229  1.00 11.180          H  
ATOM  19704 2HB  PRO B1288     173.200 142.357 113.969  1.00 11.180          H  
ATOM  19705 1HG  PRO B1288     170.855 141.521 112.960  1.00 11.180          H  
ATOM  19706 2HG  PRO B1288     171.396 140.875 114.514  1.00 11.180          H  
ATOM  19707 1HD  PRO B1288     169.335 143.075 113.994  1.00 11.180          H  
ATOM  19708 2HD  PRO B1288     169.371 141.689 115.170  1.00 11.180          H  
ATOM  19709  N   GLY B1289     173.675 145.259 115.778  1.00  5.200          N  
ATOM  19710  CA  GLY B1289     174.248 146.598 115.707  1.00  4.710          C  
ATOM  19711  C   GLY B1289     174.972 146.745 114.367  1.00  4.050          C  
ATOM  19712  O   GLY B1289     174.856 145.866 113.514  1.00  4.470          O  
ATOM  19713  H   GLY B1289     174.217 144.529 116.219  1.00  6.240          H  
ATOM  19714 1HA  GLY B1289     173.450 147.338 115.786  1.00  5.650          H  
ATOM  19715 2HA  GLY B1289     174.931 146.743 116.539  1.00  5.650          H  
ATOM  19716  N   GLY B1290     175.739 147.827 114.157  1.00  3.340          N  
ATOM  19717  CA  GLY B1290     176.026 148.905 115.112  1.00  2.670          C  
ATOM  19718  C   GLY B1290     177.423 148.767 115.730  1.00  2.510          C  
ATOM  19719  O   GLY B1290     177.944 149.717 116.302  1.00  2.510          O  
ATOM  19720  H   GLY B1290     176.179 147.903 113.249  1.00  4.010          H  
ATOM  19721 1HA  GLY B1290     175.966 149.860 114.587  1.00  3.200          H  
ATOM  19722 2HA  GLY B1290     175.272 148.945 115.893  1.00  3.200          H  
ATOM  19723  N   GLY B1291     178.029 147.580 115.621  1.00  2.490          N  
ATOM  19724  CA  GLY B1291     179.385 147.350 116.131  1.00  2.530          C  
ATOM  19725  C   GLY B1291     179.528 147.089 117.636  1.00  2.320          C  
ATOM  19726  O   GLY B1291     180.652 146.997 118.132  1.00  2.350          O  
ATOM  19727  H   GLY B1291     177.556 146.829 115.133  1.00  2.990          H  
ATOM  19728 1HA  GLY B1291     179.817 146.509 115.590  1.00  3.040          H  
ATOM  19729 2HA  GLY B1291     179.998 148.213 115.872  1.00  3.040          H  
ATOM  19730  N   VAL B1292     178.420 146.969 118.364  1.00  2.260          N  
ATOM  19731  CA  VAL B1292     178.488 146.786 119.815  1.00  2.170          C  
ATOM  19732  C   VAL B1292     177.877 145.488 120.328  1.00  2.080          C  
ATOM  19733  O   VAL B1292     176.729 145.160 120.019  1.00  2.190          O  
ATOM  19734  CB  VAL B1292     177.795 147.964 120.517  1.00  3.070          C  
ATOM  19735  CG1 VAL B1292     177.811 147.769 122.011  1.00  3.070          C  
ATOM  19736  CG2 VAL B1292     178.503 149.258 120.168  1.00  3.070          C  
ATOM  19737  H   VAL B1292     177.526 147.031 117.905  1.00  2.710          H  
ATOM  19738  HA  VAL B1292     179.539 146.790 120.110  1.00  2.600          H  
ATOM  19739  HB  VAL B1292     176.755 148.021 120.196  1.00  3.690          H  
ATOM  19740 1HG1 VAL B1292     177.331 148.617 122.434  1.00  3.690          H  
ATOM  19741 2HG1 VAL B1292     177.282 146.867 122.305  1.00  3.690          H  
ATOM  19742 3HG1 VAL B1292     178.845 147.716 122.367  1.00  3.690          H  
ATOM  19743 1HG2 VAL B1292     178.003 150.086 120.670  1.00  3.690          H  
ATOM  19744 2HG2 VAL B1292     179.542 149.198 120.500  1.00  3.690          H  
ATOM  19745 3HG2 VAL B1292     178.476 149.420 119.090  1.00  3.690          H  
ATOM  19746  N   ASP B1293     178.667 144.766 121.125  1.00  1.970          N  
ATOM  19747  CA  ASP B1293     178.308 143.497 121.763  1.00  1.930          C  
ATOM  19748  C   ASP B1293     179.228 143.275 122.973  1.00  1.880          C  
ATOM  19749  O   ASP B1293     180.398 142.952 122.772  1.00  2.080          O  
ATOM  19750  CB  ASP B1293     178.432 142.361 120.722  1.00  2.720          C  
ATOM  19751  CG  ASP B1293     178.024 140.978 121.203  1.00  2.720          C  
ATOM  19752  OD1 ASP B1293     177.929 140.800 122.384  1.00  2.720          O  
ATOM  19753  OD2 ASP B1293     177.830 140.100 120.383  1.00  2.720          O  
ATOM  19754  H   ASP B1293     179.611 145.140 121.317  1.00  2.360          H  
ATOM  19755  HA  ASP B1293     177.279 143.557 122.117  1.00  2.320          H  
ATOM  19756 1HB  ASP B1293     177.813 142.609 119.860  1.00  3.260          H  
ATOM  19757 2HB  ASP B1293     179.466 142.313 120.369  1.00  3.260          H  
ATOM  19758  N   VAL B1294     178.740 143.524 124.209  1.00  1.800          N  
ATOM  19759  CA  VAL B1294     179.601 143.447 125.400  1.00  1.790          C  
ATOM  19760  C   VAL B1294     179.283 142.300 126.386  1.00  1.760          C  
ATOM  19761  O   VAL B1294     178.268 142.355 127.081  1.00  1.720          O  
ATOM  19762  CB  VAL B1294     179.510 144.786 126.158  1.00  2.510          C  
ATOM  19763  CG1 VAL B1294     180.308 144.770 127.448  1.00  2.510          C  
ATOM  19764  CG2 VAL B1294     180.095 145.884 125.261  1.00  2.510          C  
ATOM  19765  H   VAL B1294     177.752 143.778 124.324  1.00  2.160          H  
ATOM  19766  HA  VAL B1294     180.613 143.388 125.038  1.00  2.150          H  
ATOM  19767  HB  VAL B1294     178.474 144.988 126.396  1.00  3.010          H  
ATOM  19768 1HG1 VAL B1294     180.214 145.727 127.919  1.00  3.010          H  
ATOM  19769 2HG1 VAL B1294     179.941 144.002 128.122  1.00  3.010          H  
ATOM  19770 3HG1 VAL B1294     181.307 144.590 127.244  1.00  3.010          H  
ATOM  19771 1HG2 VAL B1294     180.039 146.840 125.763  1.00  3.010          H  
ATOM  19772 2HG2 VAL B1294     181.139 145.659 125.040  1.00  3.010          H  
ATOM  19773 3HG2 VAL B1294     179.547 145.941 124.322  1.00  3.010          H  
ATOM  19774  N   PRO B1295     180.153 141.280 126.507  1.00  1.830          N  
ATOM  19775  CA  PRO B1295     180.019 140.154 127.405  1.00  1.840          C  
ATOM  19776  C   PRO B1295     180.356 140.504 128.875  1.00  1.820          C  
ATOM  19777  O   PRO B1295     181.101 141.463 129.137  1.00  1.840          O  
ATOM  19778  CB  PRO B1295     180.949 139.127 126.764  1.00  2.760          C  
ATOM  19779  CG  PRO B1295     181.996 139.929 126.080  1.00  2.760          C  
ATOM  19780  CD  PRO B1295     181.291 141.161 125.597  1.00  2.760          C  
ATOM  19781  HA  PRO B1295     178.995 139.815 127.315  1.00  2.210          H  
ATOM  19782 1HB  PRO B1295     181.349 138.457 127.513  1.00  3.310          H  
ATOM  19783 2HB  PRO B1295     180.387 138.494 126.058  1.00  3.310          H  
ATOM  19784 1HG  PRO B1295     182.822 140.129 126.760  1.00  3.310          H  
ATOM  19785 2HG  PRO B1295     182.418 139.340 125.251  1.00  3.310          H  
ATOM  19786 1HD  PRO B1295     181.982 141.960 125.702  1.00  3.310          H  
ATOM  19787 2HD  PRO B1295     180.930 141.043 124.575  1.00  3.310          H  
ATOM  19788  N   LYS B1296     179.815 139.693 129.799  1.00  1.820          N  
ATOM  19789  CA  LYS B1296     180.034 139.804 131.250  1.00  1.830          C  
ATOM  19790  C   LYS B1296     180.083 138.463 132.024  1.00  1.870          C  
ATOM  19791  O   LYS B1296     179.732 137.395 131.504  1.00  1.910          O  
ATOM  19792  CB  LYS B1296     178.955 140.721 131.812  1.00  2.560          C  
ATOM  19793  CG  LYS B1296     177.537 140.232 131.639  1.00  2.560          C  
ATOM  19794  CD  LYS B1296     176.549 141.270 132.107  1.00  2.560          C  
ATOM  19795  CE  LYS B1296     175.123 140.803 131.904  1.00  2.560          C  
ATOM  19796  NZ  LYS B1296     174.169 141.841 132.310  1.00  2.560          N  
ATOM  19797  H   LYS B1296     179.174 138.979 129.454  1.00  2.180          H  
ATOM  19798  HA  LYS B1296     180.998 140.289 131.400  1.00  2.200          H  
ATOM  19799 1HB  LYS B1296     179.143 140.925 132.869  1.00  3.070          H  
ATOM  19800 2HB  LYS B1296     179.013 141.656 131.281  1.00  3.070          H  
ATOM  19801 1HG  LYS B1296     177.357 140.055 130.594  1.00  3.070          H  
ATOM  19802 2HG  LYS B1296     177.388 139.303 132.187  1.00  3.070          H  
ATOM  19803 1HD  LYS B1296     176.714 141.478 133.167  1.00  3.070          H  
ATOM  19804 2HD  LYS B1296     176.705 142.194 131.549  1.00  3.070          H  
ATOM  19805 1HE  LYS B1296     174.964 140.567 130.848  1.00  3.070          H  
ATOM  19806 2HE  LYS B1296     174.945 139.906 132.499  1.00  3.070          H  
ATOM  19807 1HZ  LYS B1296     173.218 141.523 132.168  1.00  3.070          H  
ATOM  19808 2HZ  LYS B1296     174.301 142.061 133.278  1.00  3.070          H  
ATOM  19809 3HZ  LYS B1296     174.319 142.675 131.747  1.00  3.070          H  
ATOM  19810  N   GLY B1297     180.552 138.503 133.289  1.00  1.930          N  
ATOM  19811  CA  GLY B1297     180.616 137.283 134.120  1.00  2.050          C  
ATOM  19812  C   GLY B1297     180.018 137.465 135.525  1.00  2.180          C  
ATOM  19813  O   GLY B1297     180.076 138.542 136.115  1.00  2.210          O  
ATOM  19814  H   GLY B1297     180.858 139.388 133.671  1.00  2.320          H  
ATOM  19815 1HA  GLY B1297     180.105 136.469 133.608  1.00  2.460          H  
ATOM  19816 2HA  GLY B1297     181.659 136.977 134.221  1.00  2.460          H  
ATOM  19817  N   TRP B1298     179.526 136.371 136.105  1.00  2.530          N  
ATOM  19818  CA  TRP B1298     178.866 136.394 137.417  1.00  2.740          C  
ATOM  19819  C   TRP B1298     179.793 136.086 138.589  1.00  2.790          C  
ATOM  19820  O   TRP B1298     179.554 135.129 139.326  1.00  3.060          O  
ATOM  19821  CB  TRP B1298     177.755 135.346 137.405  1.00  3.750          C  
ATOM  19822  CG  TRP B1298     176.677 135.609 136.399  1.00  3.750          C  
ATOM  19823  CD1 TRP B1298     176.341 136.800 135.823  1.00  3.750          C  
ATOM  19824  CD2 TRP B1298     175.796 134.622 135.816  1.00  3.750          C  
ATOM  19825  NE1 TRP B1298     175.316 136.621 134.945  1.00  3.750          N  
ATOM  19826  CE2 TRP B1298     174.968 135.293 134.922  1.00  3.750          C  
ATOM  19827  CE3 TRP B1298     175.647 133.249 135.979  1.00  3.750          C  
ATOM  19828  CZ2 TRP B1298     173.995 134.632 134.188  1.00  3.750          C  
ATOM  19829  CZ3 TRP B1298     174.672 132.592 135.245  1.00  3.750          C  
ATOM  19830  CH2 TRP B1298     173.869 133.270 134.376  1.00  3.750          C  
ATOM  19831  H   TRP B1298     179.573 135.494 135.608  1.00  3.040          H  
ATOM  19832  HA  TRP B1298     178.435 137.378 137.568  1.00  3.290          H  
ATOM  19833 1HB  TRP B1298     178.186 134.369 137.195  1.00  4.500          H  
ATOM  19834 2HB  TRP B1298     177.289 135.296 138.388  1.00  4.500          H  
ATOM  19835  HD1 TRP B1298     176.808 137.765 136.031  1.00  4.500          H  
ATOM  19836  HE1 TRP B1298     174.893 137.361 134.405  1.00  4.500          H  
ATOM  19837  HE3 TRP B1298     176.286 132.703 136.671  1.00  4.500          H  
ATOM  19838  HZ2 TRP B1298     173.349 135.140 133.479  1.00  4.500          H  
ATOM  19839  HZ3 TRP B1298     174.563 131.518 135.380  1.00  4.500          H  
ATOM  19840  HH2 TRP B1298     173.116 132.723 133.813  1.00  4.500          H  
ATOM  19841  N   VAL B1299     180.842 136.878 138.763  1.00  2.720          N  
ATOM  19842  CA  VAL B1299     181.804 136.595 139.841  1.00  2.940          C  
ATOM  19843  C   VAL B1299     182.130 137.782 140.762  1.00  3.070          C  
ATOM  19844  O   VAL B1299     182.928 138.629 140.379  1.00  3.150          O  
ATOM  19845  CB  VAL B1299     183.123 136.096 139.197  1.00  4.030          C  
ATOM  19846  CG1 VAL B1299     184.164 135.757 140.269  1.00  4.030          C  
ATOM  19847  CG2 VAL B1299     182.844 134.883 138.297  1.00  4.030          C  
ATOM  19848  H   VAL B1299     180.943 137.661 138.107  1.00  3.260          H  
ATOM  19849  HA  VAL B1299     181.397 135.794 140.459  1.00  3.530          H  
ATOM  19850  HB  VAL B1299     183.538 136.889 138.590  1.00  4.830          H  
ATOM  19851 1HG1 VAL B1299     185.083 135.428 139.782  1.00  4.830          H  
ATOM  19852 2HG1 VAL B1299     184.386 136.626 140.868  1.00  4.830          H  
ATOM  19853 3HG1 VAL B1299     183.792 134.955 140.911  1.00  4.830          H  
ATOM  19854 1HG2 VAL B1299     183.777 134.562 137.842  1.00  4.830          H  
ATOM  19855 2HG2 VAL B1299     182.428 134.074 138.897  1.00  4.830          H  
ATOM  19856 3HG2 VAL B1299     182.147 135.146 137.513  1.00  4.830          H  
ATOM  19857  N   VAL B1300     181.622 137.743 142.016  1.00  3.280          N  
ATOM  19858  CA  VAL B1300     181.795 138.791 143.050  1.00  3.500          C  
ATOM  19859  C   VAL B1300     180.968 140.044 142.730  1.00  3.300          C  
ATOM  19860  O   VAL B1300     181.264 140.718 141.753  1.00  3.070          O  
ATOM  19861  CB  VAL B1300     183.289 139.195 143.248  1.00  4.810          C  
ATOM  19862  CG1 VAL B1300     183.417 140.362 144.256  1.00  4.810          C  
ATOM  19863  CG2 VAL B1300     184.065 137.982 143.751  1.00  4.810          C  
ATOM  19864  H   VAL B1300     181.018 136.959 142.229  1.00  3.940          H  
ATOM  19865  HA  VAL B1300     181.473 138.352 143.988  1.00  4.200          H  
ATOM  19866  HB  VAL B1300     183.705 139.539 142.330  1.00  5.770          H  
ATOM  19867 1HG1 VAL B1300     184.466 140.622 144.372  1.00  5.770          H  
ATOM  19868 2HG1 VAL B1300     182.877 141.240 143.894  1.00  5.770          H  
ATOM  19869 3HG1 VAL B1300     183.020 140.065 145.208  1.00  5.770          H  
ATOM  19870 1HG2 VAL B1300     185.113 138.244 143.889  1.00  5.770          H  
ATOM  19871 2HG2 VAL B1300     183.648 137.658 144.689  1.00  5.770          H  
ATOM  19872 3HG2 VAL B1300     183.988 137.183 143.036  1.00  5.770          H  
ATOM  19873  N   PRO B1301     179.998 140.461 143.573  1.00  3.670          N  
ATOM  19874  CA  PRO B1301     179.008 141.498 143.286  1.00  3.730          C  
ATOM  19875  C   PRO B1301     179.546 142.941 143.275  1.00  3.800          C  
ATOM  19876  O   PRO B1301     179.083 143.802 144.019  1.00  4.170          O  
ATOM  19877  CB  PRO B1301     178.003 141.285 144.424  1.00  5.590          C  
ATOM  19878  CG  PRO B1301     178.839 140.797 145.569  1.00  5.590          C  
ATOM  19879  CD  PRO B1301     179.864 139.877 144.928  1.00  5.590          C  
ATOM  19880  HA  PRO B1301     178.516 141.268 142.332  1.00  4.480          H  
ATOM  19881 1HB  PRO B1301     177.479 142.227 144.653  1.00  6.710          H  
ATOM  19882 2HB  PRO B1301     177.234 140.560 144.115  1.00  6.710          H  
ATOM  19883 1HG  PRO B1301     179.307 141.659 146.057  1.00  6.710          H  
ATOM  19884 2HG  PRO B1301     178.210 140.298 146.325  1.00  6.710          H  
ATOM  19885 1HD  PRO B1301     180.788 139.940 145.497  1.00  6.710          H  
ATOM  19886 2HD  PRO B1301     179.461 138.851 144.882  1.00  6.710          H  
ATOM  19887  N   LYS B1302     180.519 143.171 142.401  1.00  3.780          N  
ATOM  19888  CA  LYS B1302     181.142 144.439 142.078  1.00  4.230          C  
ATOM  19889  C   LYS B1302     181.029 144.504 140.571  1.00  4.180          C  
ATOM  19890  O   LYS B1302     181.128 145.560 139.961  1.00  4.820          O  
ATOM  19891  CB  LYS B1302     182.579 144.522 142.548  1.00  5.740          C  
ATOM  19892  CG  LYS B1302     182.773 144.592 144.063  1.00  5.740          C  
ATOM  19893  CD  LYS B1302     184.275 144.639 144.436  1.00  5.740          C  
ATOM  19894  CE  LYS B1302     184.927 146.010 144.133  1.00  5.740          C  
ATOM  19895  NZ  LYS B1302     184.529 147.045 145.116  1.00  5.740          N  
ATOM  19896  H   LYS B1302     180.835 142.383 141.859  1.00  4.540          H  
ATOM  19897  HA  LYS B1302     180.567 145.259 142.503  1.00  5.080          H  
ATOM  19898 1HB  LYS B1302     183.067 143.633 142.248  1.00  6.890          H  
ATOM  19899 2HB  LYS B1302     183.064 145.346 142.051  1.00  6.890          H  
ATOM  19900 1HG  LYS B1302     182.259 145.468 144.450  1.00  6.890          H  
ATOM  19901 2HG  LYS B1302     182.320 143.705 144.516  1.00  6.890          H  
ATOM  19902 1HD  LYS B1302     184.381 144.433 145.499  1.00  6.890          H  
ATOM  19903 2HD  LYS B1302     184.810 143.870 143.897  1.00  6.890          H  
ATOM  19904 1HE  LYS B1302     186.004 145.911 144.137  1.00  6.890          H  
ATOM  19905 2HE  LYS B1302     184.630 146.340 143.156  1.00  6.890          H  
ATOM  19906 1HZ  LYS B1302     184.974 147.939 144.870  1.00  6.890          H  
ATOM  19907 2HZ  LYS B1302     183.534 147.159 145.108  1.00  6.890          H  
ATOM  19908 3HZ  LYS B1302     184.833 146.773 146.042  1.00  6.890          H  
ATOM  19909  N   ILE B1303     180.785 143.316 140.015  1.00  3.640          N  
ATOM  19910  CA  ILE B1303     180.595 143.015 138.589  1.00  3.710          C  
ATOM  19911  C   ILE B1303     179.443 143.778 137.983  1.00  3.450          C  
ATOM  19912  O   ILE B1303     178.710 144.482 138.687  1.00  3.700          O  
ATOM  19913  CB  ILE B1303     180.348 141.507 138.396  1.00  5.170          C  
ATOM  19914  CG1 ILE B1303     179.133 141.131 139.278  1.00  5.170          C  
ATOM  19915  CG2 ILE B1303     181.585 140.681 138.593  1.00  5.170          C  
ATOM  19916  CD1 ILE B1303     178.667 139.764 139.179  1.00  5.170          C  
ATOM  19917  H   ILE B1303     180.765 142.533 140.675  1.00  4.370          H  
ATOM  19918  HA  ILE B1303     181.500 143.305 138.051  1.00  4.450          H  
ATOM  19919  HB  ILE B1303     180.019 141.334 137.377  1.00  6.200          H  
ATOM  19920 1HG1 ILE B1303     179.380 141.305 140.284  1.00  6.200          H  
ATOM  19921 2HG1 ILE B1303     178.295 141.774 139.008  1.00  6.200          H  
ATOM  19922 1HG2 ILE B1303     181.376 139.641 138.414  1.00  6.200          H  
ATOM  19923 2HG2 ILE B1303     182.329 140.991 137.912  1.00  6.200          H  
ATOM  19924 3HG2 ILE B1303     181.962 140.800 139.574  1.00  6.200          H  
ATOM  19925 1HD1 ILE B1303     177.842 139.667 139.847  1.00  6.200          H  
ATOM  19926 2HD1 ILE B1303     178.369 139.558 138.158  1.00  6.200          H  
ATOM  19927 3HD1 ILE B1303     179.439 139.086 139.481  1.00  6.200          H  
ATOM  19928  N   GLY B1304     179.295 143.661 136.660  1.00  3.620          N  
ATOM  19929  CA  GLY B1304     178.212 144.340 135.975  1.00  3.900          C  
ATOM  19930  C   GLY B1304     176.913 144.059 136.684  1.00  3.890          C  
ATOM  19931  O   GLY B1304     176.260 144.995 137.153  1.00  4.480          O  
ATOM  19932  H   GLY B1304     179.931 143.077 136.136  1.00  4.340          H  
ATOM  19933 1HA  GLY B1304     178.380 145.402 135.915  1.00  4.680          H  
ATOM  19934 2HA  GLY B1304     178.149 143.971 134.953  1.00  4.680          H  
ATOM  19935  N   ARG B1305     176.539 142.780 136.718  1.00  3.750          N  
ATOM  19936  CA  ARG B1305     175.338 142.295 137.367  1.00  4.050          C  
ATOM  19937  C   ARG B1305     175.618 140.792 137.672  1.00  3.750          C  
ATOM  19938  O   ARG B1305     176.340 140.163 136.904  1.00  4.000          O  
ATOM  19939  CB  ARG B1305     174.102 142.510 136.476  1.00  5.550          C  
ATOM  19940  CG  ARG B1305     173.719 144.027 136.117  1.00  5.550          C  
ATOM  19941  CD  ARG B1305     172.515 144.232 135.218  1.00  5.550          C  
ATOM  19942  NE  ARG B1305     172.326 145.631 134.830  1.00  5.550          N  
ATOM  19943  CZ  ARG B1305     171.495 146.555 135.401  1.00  5.550          C  
ATOM  19944  NH1 ARG B1305     170.645 146.262 136.353  1.00  5.550          N  
ATOM  19945  NH2 ARG B1305     171.522 147.802 134.972  1.00  5.550          N  
ATOM  19946  H   ARG B1305     177.155 142.098 136.295  1.00  4.500          H  
ATOM  19947  HA  ARG B1305     175.199 142.856 138.280  1.00  4.860          H  
ATOM  19948 1HB  ARG B1305     174.193 141.934 135.563  1.00  6.660          H  
ATOM  19949 2HB  ARG B1305     173.272 142.143 137.022  1.00  6.660          H  
ATOM  19950 1HG  ARG B1305     173.594 144.606 137.006  1.00  6.660          H  
ATOM  19951 2HG  ARG B1305     174.504 144.423 135.566  1.00  6.660          H  
ATOM  19952 1HD  ARG B1305     172.628 143.648 134.308  1.00  6.660          H  
ATOM  19953 2HD  ARG B1305     171.667 143.939 135.734  1.00  6.660          H  
ATOM  19954  HE  ARG B1305     172.913 145.957 134.077  1.00  6.660          H  
ATOM  19955 1HH1 ARG B1305     170.501 145.295 136.652  1.00  6.660          H  
ATOM  19956 2HH1 ARG B1305     170.064 147.007 136.712  1.00  6.660          H  
ATOM  19957 1HH2 ARG B1305     172.140 148.076 134.230  1.00  6.660          H  
ATOM  19958 2HH2 ARG B1305     170.894 148.500 135.371  1.00  6.660          H  
ATOM  19959  N   PRO B1306     175.083 140.214 138.770  1.00  3.770          N  
ATOM  19960  CA  PRO B1306     175.174 138.825 139.238  1.00  3.780          C  
ATOM  19961  C   PRO B1306     174.294 137.878 138.469  1.00  3.230          C  
ATOM  19962  O   PRO B1306     173.706 138.256 137.464  1.00  3.790          O  
ATOM  19963  CB  PRO B1306     174.748 138.949 140.702  1.00  5.670          C  
ATOM  19964  CG  PRO B1306     173.767 140.049 140.686  1.00  5.670          C  
ATOM  19965  CD  PRO B1306     174.296 141.031 139.660  1.00  5.670          C  
ATOM  19966  HA  PRO B1306     176.201 138.468 139.158  1.00  4.540          H  
ATOM  19967 1HB  PRO B1306     174.314 138.011 141.064  1.00  6.800          H  
ATOM  19968 2HB  PRO B1306     175.624 139.167 141.338  1.00  6.800          H  
ATOM  19969 1HG  PRO B1306     172.766 139.664 140.423  1.00  6.800          H  
ATOM  19970 2HG  PRO B1306     173.673 140.508 141.681  1.00  6.800          H  
ATOM  19971 1HD  PRO B1306     173.453 141.444 139.132  1.00  6.800          H  
ATOM  19972 2HD  PRO B1306     174.908 141.793 140.169  1.00  6.800          H  
ATOM  19973  N   LEU B1307     174.189 136.653 138.969  1.00  2.760          N  
ATOM  19974  CA  LEU B1307     173.415 135.614 138.319  1.00  2.650          C  
ATOM  19975  C   LEU B1307     171.985 136.042 138.056  1.00  2.280          C  
ATOM  19976  O   LEU B1307     171.313 136.656 138.886  1.00  2.210          O  
ATOM  19977  CB  LEU B1307     173.502 134.320 139.149  1.00  3.750          C  
ATOM  19978  CG  LEU B1307     172.929 133.024 138.505  1.00  3.750          C  
ATOM  19979  CD1 LEU B1307     173.763 131.836 138.956  1.00  3.750          C  
ATOM  19980  CD2 LEU B1307     171.484 132.802 138.934  1.00  3.750          C  
ATOM  19981  H   LEU B1307     174.692 136.417 139.810  1.00  3.310          H  
ATOM  19982  HA  LEU B1307     173.852 135.418 137.362  1.00  3.180          H  
ATOM  19983 1HB  LEU B1307     174.552 134.137 139.370  1.00  4.500          H  
ATOM  19984 2HB  LEU B1307     172.977 134.482 140.090  1.00  4.500          H  
ATOM  19985  HG  LEU B1307     172.980 133.102 137.434  1.00  4.500          H  
ATOM  19986 1HD1 LEU B1307     173.373 130.926 138.499  1.00  4.500          H  
ATOM  19987 2HD1 LEU B1307     174.799 131.973 138.651  1.00  4.500          H  
ATOM  19988 3HD1 LEU B1307     173.717 131.742 140.042  1.00  4.500          H  
ATOM  19989 1HD2 LEU B1307     171.110 131.889 138.476  1.00  4.500          H  
ATOM  19990 2HD2 LEU B1307     171.434 132.710 140.017  1.00  4.500          H  
ATOM  19991 3HD2 LEU B1307     170.858 133.620 138.629  1.00  4.500          H  
ATOM  19992  N   VAL B1308     171.550 135.658 136.864  1.00  2.410          N  
ATOM  19993  CA  VAL B1308     170.271 135.951 136.241  1.00  2.290          C  
ATOM  19994  C   VAL B1308     169.008 135.741 137.074  1.00  2.240          C  
ATOM  19995  O   VAL B1308     168.829 134.742 137.770  1.00  2.580          O  
ATOM  19996  CB  VAL B1308     170.209 135.123 134.938  1.00  3.250          C  
ATOM  19997  CG1 VAL B1308     170.202 133.623 135.227  1.00  3.250          C  
ATOM  19998  CG2 VAL B1308     169.016 135.517 134.160  1.00  3.250          C  
ATOM  19999  H   VAL B1308     172.216 135.137 136.313  1.00  2.890          H  
ATOM  20000  HA  VAL B1308     170.286 137.003 135.959  1.00  2.750          H  
ATOM  20001  HB  VAL B1308     171.091 135.338 134.361  1.00  3.900          H  
ATOM  20002 1HG1 VAL B1308     170.184 133.074 134.286  1.00  3.900          H  
ATOM  20003 2HG1 VAL B1308     171.089 133.348 135.785  1.00  3.900          H  
ATOM  20004 3HG1 VAL B1308     169.323 133.356 135.807  1.00  3.900          H  
ATOM  20005 1HG2 VAL B1308     169.003 134.974 133.217  1.00  3.900          H  
ATOM  20006 2HG2 VAL B1308     168.100 135.300 134.699  1.00  3.900          H  
ATOM  20007 3HG2 VAL B1308     169.078 136.583 133.976  1.00  3.900          H  
ATOM  20008  N   ILE B1309     168.127 136.731 136.941  1.00  2.070          N  
ATOM  20009  CA  ILE B1309     166.848 136.881 137.598  1.00  2.160          C  
ATOM  20010  C   ILE B1309     165.745 136.724 136.537  1.00  2.100          C  
ATOM  20011  O   ILE B1309     165.880 137.218 135.410  1.00  2.080          O  
ATOM  20012  CB  ILE B1309     166.773 138.297 138.236  1.00  2.990          C  
ATOM  20013  CG1 ILE B1309     167.940 138.483 139.244  1.00  2.990          C  
ATOM  20014  CG2 ILE B1309     165.422 138.514 138.929  1.00  2.990          C  
ATOM  20015  CD1 ILE B1309     168.156 139.930 139.685  1.00  2.990          C  
ATOM  20016  H   ILE B1309     168.370 137.500 136.313  1.00  2.480          H  
ATOM  20017  HA  ILE B1309     166.737 136.112 138.359  1.00  2.590          H  
ATOM  20018  HB  ILE B1309     166.889 139.038 137.471  1.00  3.590          H  
ATOM  20019 1HG1 ILE B1309     167.756 137.868 140.122  1.00  3.590          H  
ATOM  20020 2HG1 ILE B1309     168.867 138.145 138.777  1.00  3.590          H  
ATOM  20021 1HG2 ILE B1309     165.371 139.506 139.353  1.00  3.590          H  
ATOM  20022 2HG2 ILE B1309     164.629 138.416 138.226  1.00  3.590          H  
ATOM  20023 3HG2 ILE B1309     165.292 137.776 139.720  1.00  3.590          H  
ATOM  20024 1HD1 ILE B1309     169.002 139.972 140.370  1.00  3.590          H  
ATOM  20025 2HD1 ILE B1309     168.365 140.539 138.815  1.00  3.590          H  
ATOM  20026 3HD1 ILE B1309     167.280 140.318 140.187  1.00  3.590          H  
ATOM  20027  N   GLY B1310     164.697 135.965 136.838  1.00  2.350          N  
ATOM  20028  CA  GLY B1310     163.633 135.834 135.848  1.00  2.440          C  
ATOM  20029  C   GLY B1310     163.030 137.213 135.619  1.00  2.250          C  
ATOM  20030  O   GLY B1310     163.091 138.080 136.490  1.00  2.190          O  
ATOM  20031  H   GLY B1310     164.621 135.524 137.744  1.00  2.820          H  
ATOM  20032 1HA  GLY B1310     164.033 135.442 134.912  1.00  2.930          H  
ATOM  20033 2HA  GLY B1310     162.869 135.137 136.191  1.00  2.930          H  
ATOM  20034  N   VAL B1311     162.431 137.428 134.473  1.00  2.440          N  
ATOM  20035  CA  VAL B1311     161.870 138.739 134.218  1.00  2.430          C  
ATOM  20036  C   VAL B1311     160.684 139.053 135.135  1.00  2.220          C  
ATOM  20037  O   VAL B1311     159.702 138.306 135.155  1.00  2.320          O  
ATOM  20038  CB  VAL B1311     161.431 138.837 132.743  1.00  3.410          C  
ATOM  20039  CG1 VAL B1311     160.689 140.167 132.454  1.00  3.410          C  
ATOM  20040  CG2 VAL B1311     162.681 138.738 131.871  1.00  3.410          C  
ATOM  20041  H   VAL B1311     162.391 136.664 133.786  1.00  2.930          H  
ATOM  20042  HA  VAL B1311     162.675 139.442 134.358  1.00  2.920          H  
ATOM  20043  HB  VAL B1311     160.750 138.013 132.512  1.00  4.090          H  
ATOM  20044 1HG1 VAL B1311     160.402 140.193 131.406  1.00  4.090          H  
ATOM  20045 2HG1 VAL B1311     159.797 140.244 133.063  1.00  4.090          H  
ATOM  20046 3HG1 VAL B1311     161.344 141.014 132.659  1.00  4.090          H  
ATOM  20047 1HG2 VAL B1311     162.405 138.785 130.816  1.00  4.090          H  
ATOM  20048 2HG2 VAL B1311     163.354 139.564 132.109  1.00  4.090          H  
ATOM  20049 3HG2 VAL B1311     163.181 137.789 132.065  1.00  4.090          H  
ATOM  20050  N   PRO B1312     160.676 140.213 135.823  1.00  2.200          N  
ATOM  20051  CA  PRO B1312     159.621 140.661 136.705  1.00  2.190          C  
ATOM  20052  C   PRO B1312     158.514 141.175 135.838  1.00  2.060          C  
ATOM  20053  O   PRO B1312     158.332 142.382 135.701  1.00  2.130          O  
ATOM  20054  CB  PRO B1312     160.295 141.777 137.516  1.00  3.290          C  
ATOM  20055  CG  PRO B1312     161.313 142.363 136.563  1.00  3.290          C  
ATOM  20056  CD  PRO B1312     161.823 141.165 135.758  1.00  3.290          C  
ATOM  20057  HA  PRO B1312     159.273 139.829 137.330  1.00  2.630          H  
ATOM  20058 1HB  PRO B1312     159.542 142.519 137.839  1.00  3.940          H  
ATOM  20059 2HB  PRO B1312     160.744 141.361 138.427  1.00  3.940          H  
ATOM  20060 1HG  PRO B1312     160.845 143.133 135.925  1.00  3.940          H  
ATOM  20061 2HG  PRO B1312     162.115 142.869 137.123  1.00  3.940          H  
ATOM  20062 1HD  PRO B1312     162.033 141.512 134.738  1.00  3.940          H  
ATOM  20063 2HD  PRO B1312     162.704 140.723 136.251  1.00  3.940          H  
ATOM  20064  N   ASN B1313     157.825 140.266 135.172  1.00  2.220          N  
ATOM  20065  CA  ASN B1313     156.837 140.693 134.212  1.00  2.410          C  
ATOM  20066  C   ASN B1313     155.820 141.643 134.839  1.00  2.350          C  
ATOM  20067  O   ASN B1313     154.799 141.236 135.409  1.00  2.710          O  
ATOM  20068  CB  ASN B1313     156.155 139.468 133.624  1.00  3.300          C  
ATOM  20069  CG  ASN B1313     155.227 139.751 132.492  1.00  3.300          C  
ATOM  20070  OD1 ASN B1313     154.858 140.897 132.226  1.00  3.300          O  
ATOM  20071  ND2 ASN B1313     154.834 138.706 131.804  1.00  3.300          N  
ATOM  20072  H   ASN B1313     158.074 139.280 135.292  1.00  2.660          H  
ATOM  20073  HA  ASN B1313     157.342 141.237 133.413  1.00  2.890          H  
ATOM  20074 1HB  ASN B1313     156.918 138.761 133.290  1.00  3.960          H  
ATOM  20075 2HB  ASN B1313     155.585 138.977 134.400  1.00  3.960          H  
ATOM  20076 1HD2 ASN B1313     154.210 138.822 131.030  1.00  3.960          H  
ATOM  20077 2HD2 ASN B1313     155.158 137.792 132.054  1.00  3.960          H  
ATOM  20078  N   ARG B1314     156.086 142.924 134.621  1.00  2.120          N  
ATOM  20079  CA  ARG B1314     155.285 144.056 135.035  1.00  2.170          C  
ATOM  20080  C   ARG B1314     155.421 145.093 133.932  1.00  2.030          C  
ATOM  20081  O   ARG B1314     156.536 145.498 133.576  1.00  2.400          O  
ATOM  20082  CB  ARG B1314     155.789 144.636 136.356  1.00  3.020          C  
ATOM  20083  CG  ARG B1314     155.705 143.719 137.597  1.00  3.020          C  
ATOM  20084  CD  ARG B1314     154.311 143.483 138.040  1.00  3.020          C  
ATOM  20085  NE  ARG B1314     154.245 142.693 139.273  1.00  3.020          N  
ATOM  20086  CZ  ARG B1314     154.283 141.336 139.366  1.00  3.020          C  
ATOM  20087  NH1 ARG B1314     154.408 140.565 138.305  1.00  3.020          N  
ATOM  20088  NH2 ARG B1314     154.184 140.775 140.558  1.00  3.020          N  
ATOM  20089  H   ARG B1314     156.984 143.107 134.187  1.00  2.540          H  
ATOM  20090  HA  ARG B1314     154.241 143.760 135.120  1.00  2.600          H  
ATOM  20091 1HB  ARG B1314     156.839 144.878 136.238  1.00  3.620          H  
ATOM  20092 2HB  ARG B1314     155.261 145.564 136.575  1.00  3.620          H  
ATOM  20093 1HG  ARG B1314     156.171 142.763 137.382  1.00  3.620          H  
ATOM  20094 2HG  ARG B1314     156.242 144.189 138.418  1.00  3.620          H  
ATOM  20095 1HD  ARG B1314     153.827 144.440 138.225  1.00  3.620          H  
ATOM  20096 2HD  ARG B1314     153.766 142.949 137.267  1.00  3.620          H  
ATOM  20097  HE  ARG B1314     154.138 143.206 140.136  1.00  3.620          H  
ATOM  20098 1HH1 ARG B1314     154.488 140.957 137.349  1.00  3.620          H  
ATOM  20099 2HH1 ARG B1314     154.435 139.559 138.423  1.00  3.620          H  
ATOM  20100 1HH2 ARG B1314     154.074 141.343 141.383  1.00  3.620          H  
ATOM  20101 2HH2 ARG B1314     154.164 139.752 140.651  1.00  3.620          H  
ATOM  20102  N   VAL B1315     154.309 145.555 133.403  1.00  1.840          N  
ATOM  20103  CA  VAL B1315     154.400 146.493 132.305  1.00  1.900          C  
ATOM  20104  C   VAL B1315     154.753 147.854 132.874  1.00  1.910          C  
ATOM  20105  O   VAL B1315     154.195 148.260 133.893  1.00  2.300          O  
ATOM  20106  CB  VAL B1315     153.083 146.549 131.520  1.00  2.640          C  
ATOM  20107  CG1 VAL B1315     153.202 147.569 130.407  1.00  2.640          C  
ATOM  20108  CG2 VAL B1315     152.756 145.169 130.971  1.00  2.640          C  
ATOM  20109  H   VAL B1315     153.414 145.228 133.741  1.00  2.210          H  
ATOM  20110  HA  VAL B1315     155.197 146.178 131.628  1.00  2.280          H  
ATOM  20111  HB  VAL B1315     152.288 146.877 132.184  1.00  3.160          H  
ATOM  20112 1HG1 VAL B1315     152.269 147.626 129.857  1.00  3.160          H  
ATOM  20113 2HG1 VAL B1315     153.441 148.532 130.801  1.00  3.160          H  
ATOM  20114 3HG1 VAL B1315     153.998 147.251 129.742  1.00  3.160          H  
ATOM  20115 1HG2 VAL B1315     151.816 145.206 130.419  1.00  3.160          H  
ATOM  20116 2HG2 VAL B1315     153.557 144.847 130.305  1.00  3.160          H  
ATOM  20117 3HG2 VAL B1315     152.663 144.456 131.788  1.00  3.160          H  
ATOM  20118  N   GLY B1316     155.753 148.505 132.285  1.00  2.100          N  
ATOM  20119  CA  GLY B1316     156.188 149.812 132.754  1.00  2.280          C  
ATOM  20120  C   GLY B1316     157.332 149.777 133.771  1.00  2.260          C  
ATOM  20121  O   GLY B1316     157.877 150.827 134.117  1.00  2.940          O  
ATOM  20122  H   GLY B1316     156.194 148.109 131.448  1.00  2.520          H  
ATOM  20123 1HA  GLY B1316     156.495 150.406 131.898  1.00  2.740          H  
ATOM  20124 2HA  GLY B1316     155.335 150.326 133.195  1.00  2.740          H  
ATOM  20125  N   TYR B1317     157.700 148.597 134.275  1.00  1.960          N  
ATOM  20126  CA  TYR B1317     158.794 148.532 135.242  1.00  1.740          C  
ATOM  20127  C   TYR B1317     160.105 149.027 134.634  1.00  1.720          C  
ATOM  20128  O   TYR B1317     160.490 148.615 133.533  1.00  1.750          O  
ATOM  20129  CB  TYR B1317     158.948 147.122 135.814  1.00  2.520          C  
ATOM  20130  CG  TYR B1317     160.124 146.994 136.765  1.00  2.520          C  
ATOM  20131  CD1 TYR B1317     160.077 147.551 138.027  1.00  2.520          C  
ATOM  20132  CD2 TYR B1317     161.246 146.317 136.359  1.00  2.520          C  
ATOM  20133  CE1 TYR B1317     161.165 147.442 138.869  1.00  2.520          C  
ATOM  20134  CE2 TYR B1317     162.335 146.201 137.189  1.00  2.520          C  
ATOM  20135  CZ  TYR B1317     162.300 146.767 138.445  1.00  2.520          C  
ATOM  20136  OH  TYR B1317     163.387 146.657 139.287  1.00  2.520          O  
ATOM  20137  H   TYR B1317     157.229 147.736 133.973  1.00  2.350          H  
ATOM  20138  HA  TYR B1317     158.550 149.198 136.069  1.00  2.090          H  
ATOM  20139 1HB  TYR B1317     158.043 146.858 136.354  1.00  3.030          H  
ATOM  20140 2HB  TYR B1317     159.070 146.401 135.003  1.00  3.030          H  
ATOM  20141  HD1 TYR B1317     159.187 148.084 138.360  1.00  3.030          H  
ATOM  20142  HD2 TYR B1317     161.258 145.878 135.380  1.00  3.030          H  
ATOM  20143  HE1 TYR B1317     161.134 147.886 139.866  1.00  3.030          H  
ATOM  20144  HE2 TYR B1317     163.222 145.663 136.854  1.00  3.030          H  
ATOM  20145  HH  TYR B1317     163.225 147.174 140.104  1.00  3.030          H  
ATOM  20146  N   LYS B1318     160.840 149.871 135.368  1.00  1.870          N  
ATOM  20147  CA  LYS B1318     162.097 150.424 134.865  1.00  1.980          C  
ATOM  20148  C   LYS B1318     163.269 149.443 134.891  1.00  2.000          C  
ATOM  20149  O   LYS B1318     164.267 149.609 135.604  1.00  2.370          O  
ATOM  20150  CB  LYS B1318     162.456 151.684 135.653  1.00  2.730          C  
ATOM  20151  CG  LYS B1318     161.994 153.003 135.023  1.00  2.730          C  
ATOM  20152  CD  LYS B1318     160.522 153.307 135.199  1.00  2.730          C  
ATOM  20153  CE  LYS B1318     160.258 154.754 134.753  1.00  2.730          C  
ATOM  20154  NZ  LYS B1318     158.823 155.125 134.788  1.00  2.730          N  
ATOM  20155  H   LYS B1318     160.491 150.185 136.262  1.00  2.240          H  
ATOM  20156  HA  LYS B1318     161.942 150.706 133.823  1.00  2.380          H  
ATOM  20157 1HB  LYS B1318     162.016 151.622 136.645  1.00  3.270          H  
ATOM  20158 2HB  LYS B1318     163.526 151.743 135.785  1.00  3.270          H  
ATOM  20159 1HG  LYS B1318     162.556 153.820 135.436  1.00  3.270          H  
ATOM  20160 2HG  LYS B1318     162.200 152.958 133.956  1.00  3.270          H  
ATOM  20161 1HD  LYS B1318     159.917 152.620 134.596  1.00  3.270          H  
ATOM  20162 2HD  LYS B1318     160.238 153.201 136.246  1.00  3.270          H  
ATOM  20163 1HE  LYS B1318     160.801 155.419 135.423  1.00  3.270          H  
ATOM  20164 2HE  LYS B1318     160.631 154.892 133.741  1.00  3.270          H  
ATOM  20165 1HZ  LYS B1318     158.724 156.119 134.512  1.00  3.270          H  
ATOM  20166 2HZ  LYS B1318     158.290 154.546 134.165  1.00  3.270          H  
ATOM  20167 3HZ  LYS B1318     158.465 155.030 135.720  1.00  3.270          H  
ATOM  20168  N   GLU B1319     163.168 148.443 134.032  1.00  2.080          N  
ATOM  20169  CA  GLU B1319     164.164 147.397 133.937  1.00  2.310          C  
ATOM  20170  C   GLU B1319     165.331 147.868 133.090  1.00  2.010          C  
ATOM  20171  O   GLU B1319     165.511 147.448 131.945  1.00  2.390          O  
ATOM  20172  CB  GLU B1319     163.549 146.125 133.325  1.00  3.140          C  
ATOM  20173  CG  GLU B1319     164.446 144.879 133.336  1.00  3.140          C  
ATOM  20174  CD  GLU B1319     163.754 143.642 132.818  1.00  3.140          C  
ATOM  20175  OE1 GLU B1319     162.566 143.682 132.637  1.00  3.140          O  
ATOM  20176  OE2 GLU B1319     164.426 142.681 132.557  1.00  3.140          O  
ATOM  20177  H   GLU B1319     162.308 148.402 133.482  1.00  2.500          H  
ATOM  20178  HA  GLU B1319     164.532 147.169 134.937  1.00  2.770          H  
ATOM  20179 1HB  GLU B1319     162.638 145.884 133.815  1.00  3.770          H  
ATOM  20180 2HB  GLU B1319     163.298 146.327 132.285  1.00  3.770          H  
ATOM  20181 1HG  GLU B1319     165.305 145.063 132.706  1.00  3.770          H  
ATOM  20182 2HG  GLU B1319     164.801 144.702 134.348  1.00  3.770          H  
ATOM  20183  N   PHE B1320     166.172 148.721 133.652  1.00  1.580          N  
ATOM  20184  CA  PHE B1320     167.288 149.257 132.872  1.00  1.590          C  
ATOM  20185  C   PHE B1320     168.450 148.289 132.884  1.00  1.470          C  
ATOM  20186  O   PHE B1320     169.501 148.556 133.461  1.00  1.660          O  
ATOM  20187  CB  PHE B1320     167.767 150.610 133.391  1.00  2.220          C  
ATOM  20188  CG  PHE B1320     166.795 151.732 133.215  1.00  2.220          C  
ATOM  20189  CD1 PHE B1320     166.133 152.281 134.293  1.00  2.220          C  
ATOM  20190  CD2 PHE B1320     166.545 152.246 131.952  1.00  2.220          C  
ATOM  20191  CE1 PHE B1320     165.260 153.327 134.108  1.00  2.220          C  
ATOM  20192  CE2 PHE B1320     165.661 153.283 131.774  1.00  2.220          C  
ATOM  20193  CZ  PHE B1320     165.020 153.824 132.859  1.00  2.220          C  
ATOM  20194  H   PHE B1320     165.943 149.041 134.596  1.00  1.900          H  
ATOM  20195  HA  PHE B1320     166.962 149.381 131.839  1.00  1.910          H  
ATOM  20196 1HB  PHE B1320     168.001 150.525 134.450  1.00  2.670          H  
ATOM  20197 2HB  PHE B1320     168.689 150.881 132.879  1.00  2.670          H  
ATOM  20198  HD1 PHE B1320     166.313 151.889 135.297  1.00  2.670          H  
ATOM  20199  HD2 PHE B1320     167.061 151.820 131.090  1.00  2.670          H  
ATOM  20200  HE1 PHE B1320     164.758 153.762 134.957  1.00  2.670          H  
ATOM  20201  HE2 PHE B1320     165.474 153.678 130.773  1.00  2.670          H  
ATOM  20202  HZ  PHE B1320     164.324 154.650 132.724  1.00  2.670          H  
ATOM  20203  N   VAL B1321     168.225 147.157 132.242  1.00  1.470          N  
ATOM  20204  CA  VAL B1321     169.141 146.032 132.222  1.00  1.520          C  
ATOM  20205  C   VAL B1321     169.696 145.773 130.822  1.00  1.490          C  
ATOM  20206  O   VAL B1321     170.905 145.628 130.634  1.00  1.590          O  
ATOM  20207  CB  VAL B1321     168.404 144.787 132.756  1.00  2.110          C  
ATOM  20208  CG1 VAL B1321     169.288 143.605 132.706  1.00  2.110          C  
ATOM  20209  CG2 VAL B1321     167.930 145.037 134.172  1.00  2.110          C  
ATOM  20210  H   VAL B1321     167.313 147.105 131.787  1.00  1.760          H  
ATOM  20211  HA  VAL B1321     169.972 146.256 132.887  1.00  1.820          H  
ATOM  20212  HB  VAL B1321     167.547 144.581 132.121  1.00  2.530          H  
ATOM  20213 1HG1 VAL B1321     168.748 142.744 133.055  1.00  2.530          H  
ATOM  20214 2HG1 VAL B1321     169.584 143.443 131.703  1.00  2.530          H  
ATOM  20215 3HG1 VAL B1321     170.158 143.779 133.325  1.00  2.530          H  
ATOM  20216 1HG2 VAL B1321     167.400 144.163 134.538  1.00  2.530          H  
ATOM  20217 2HG2 VAL B1321     168.776 145.229 134.798  1.00  2.530          H  
ATOM  20218 3HG2 VAL B1321     167.267 145.891 134.199  1.00  2.530          H  
ATOM  20219  N   GLU B1322     168.788 145.621 129.858  1.00  1.560          N  
ATOM  20220  CA  GLU B1322     169.119 145.357 128.450  1.00  1.640          C  
ATOM  20221  C   GLU B1322     170.222 144.307 128.307  1.00  1.710          C  
ATOM  20222  O   GLU B1322     171.268 144.561 127.689  1.00  2.070          O  
ATOM  20223  CB  GLU B1322     169.526 146.645 127.723  1.00  2.260          C  
ATOM  20224  CG  GLU B1322     168.452 147.760 127.710  1.00  2.260          C  
ATOM  20225  CD  GLU B1322     167.170 147.413 126.940  1.00  2.260          C  
ATOM  20226  OE1 GLU B1322     167.081 146.334 126.388  1.00  2.260          O  
ATOM  20227  OE2 GLU B1322     166.280 148.226 126.927  1.00  2.260          O  
ATOM  20228  H   GLU B1322     167.822 145.742 130.116  1.00  1.870          H  
ATOM  20229  HA  GLU B1322     168.230 144.958 127.966  1.00  1.970          H  
ATOM  20230 1HB  GLU B1322     170.425 147.054 128.188  1.00  2.720          H  
ATOM  20231 2HB  GLU B1322     169.777 146.413 126.685  1.00  2.720          H  
ATOM  20232 1HG  GLU B1322     168.188 147.998 128.742  1.00  2.720          H  
ATOM  20233 2HG  GLU B1322     168.896 148.649 127.269  1.00  2.720          H  
ATOM  20234  N   SER B1323     169.996 143.160 128.928  1.00  1.500          N  
ATOM  20235  CA  SER B1323     170.982 142.105 128.958  1.00  1.540          C  
ATOM  20236  C   SER B1323     170.380 140.743 128.668  1.00  1.580          C  
ATOM  20237  O   SER B1323     169.217 140.473 129.003  1.00  1.630          O  
ATOM  20238  CB  SER B1323     171.633 142.066 130.312  1.00  2.140          C  
ATOM  20239  OG  SER B1323     172.313 143.272 130.625  1.00  2.140          O  
ATOM  20240  H   SER B1323     169.095 143.021 129.364  1.00  1.800          H  
ATOM  20241  HA  SER B1323     171.730 142.317 128.201  1.00  1.850          H  
ATOM  20242 1HB  SER B1323     170.900 141.860 131.040  1.00  2.570          H  
ATOM  20243 2HB  SER B1323     172.332 141.235 130.321  1.00  2.570          H  
ATOM  20244  HG  SER B1323     171.666 144.035 130.523  1.00  2.570          H  
ATOM  20245  N   SER B1324     171.206 139.882 128.100  1.00  1.590          N  
ATOM  20246  CA  SER B1324     170.834 138.515 127.777  1.00  1.650          C  
ATOM  20247  C   SER B1324     171.809 137.510 128.393  1.00  1.720          C  
ATOM  20248  O   SER B1324     172.800 137.873 129.045  1.00  1.730          O  
ATOM  20249  CB  SER B1324     170.788 138.339 126.268  1.00  2.290          C  
ATOM  20250  OG  SER B1324     169.871 139.226 125.668  1.00  2.290          O  
ATOM  20251  H   SER B1324     172.134 140.227 127.842  1.00  1.910          H  
ATOM  20252  HA  SER B1324     169.842 138.310 128.181  1.00  1.980          H  
ATOM  20253 1HB  SER B1324     171.759 138.519 125.877  1.00  2.740          H  
ATOM  20254 2HB  SER B1324     170.518 137.308 126.016  1.00  2.740          H  
ATOM  20255  HG  SER B1324     169.934 139.063 124.725  1.00  2.740          H  
ATOM  20256  N   VAL B1325     171.471 136.245 128.236  1.00  1.800          N  
ATOM  20257  CA  VAL B1325     172.247 135.109 128.738  1.00  1.910          C  
ATOM  20258  C   VAL B1325     172.514 134.166 127.553  1.00  2.000          C  
ATOM  20259  O   VAL B1325     171.915 134.379 126.506  1.00  2.040          O  
ATOM  20260  CB  VAL B1325     171.450 134.484 129.932  1.00  2.630          C  
ATOM  20261  CG1 VAL B1325     170.087 133.939 129.454  1.00  2.630          C  
ATOM  20262  CG2 VAL B1325     172.263 133.402 130.648  1.00  2.630          C  
ATOM  20263  H   VAL B1325     170.583 136.066 127.746  1.00  2.160          H  
ATOM  20264  HA  VAL B1325     173.195 135.470 129.108  1.00  2.290          H  
ATOM  20265  HB  VAL B1325     171.234 135.274 130.640  1.00  3.160          H  
ATOM  20266 1HG1 VAL B1325     169.534 133.551 130.308  1.00  3.160          H  
ATOM  20267 2HG1 VAL B1325     169.518 134.735 128.998  1.00  3.160          H  
ATOM  20268 3HG1 VAL B1325     170.219 133.148 128.736  1.00  3.160          H  
ATOM  20269 1HG2 VAL B1325     171.685 133.028 131.490  1.00  3.160          H  
ATOM  20270 2HG2 VAL B1325     172.471 132.575 129.977  1.00  3.160          H  
ATOM  20271 3HG2 VAL B1325     173.189 133.823 131.012  1.00  3.160          H  
ATOM  20272  N   ASP B1326     173.455 133.195 127.637  1.00  2.130          N  
ATOM  20273  CA  ASP B1326     173.576 132.284 126.486  1.00  2.270          C  
ATOM  20274  C   ASP B1326     172.310 131.467 126.575  1.00  2.240          C  
ATOM  20275  O   ASP B1326     171.592 131.652 127.546  1.00  2.610          O  
ATOM  20276  CB  ASP B1326     174.844 131.403 126.560  1.00  3.120          C  
ATOM  20277  CG  ASP B1326     175.202 130.632 125.202  1.00  3.120          C  
ATOM  20278  OD1 ASP B1326     174.321 130.500 124.365  1.00  3.120          O  
ATOM  20279  OD2 ASP B1326     176.322 130.166 125.051  1.00  3.120          O  
ATOM  20280  H   ASP B1326     174.007 133.055 128.468  1.00  2.560          H  
ATOM  20281  HA  ASP B1326     173.575 132.849 125.554  1.00  2.720          H  
ATOM  20282 1HB  ASP B1326     175.694 132.039 126.826  1.00  3.750          H  
ATOM  20283 2HB  ASP B1326     174.727 130.670 127.362  1.00  3.750          H  
ATOM  20284  N   SER B1327     172.038 130.529 125.660  1.00  2.130          N  
ATOM  20285  CA  SER B1327     170.680 129.951 125.674  1.00  2.170          C  
ATOM  20286  C   SER B1327     169.836 131.234 125.660  1.00  1.940          C  
ATOM  20287  O   SER B1327     169.133 131.578 126.613  1.00  2.430          O  
ATOM  20288  CB  SER B1327     170.397 129.054 126.878  1.00  3.020          C  
ATOM  20289  OG  SER B1327     171.262 127.941 126.909  1.00  3.020          O  
ATOM  20290  H   SER B1327     172.718 130.338 124.927  1.00  2.560          H  
ATOM  20291  HA  SER B1327     170.499 129.389 124.759  1.00  2.600          H  
ATOM  20292 1HB  SER B1327     170.479 129.601 127.807  1.00  3.630          H  
ATOM  20293 2HB  SER B1327     169.367 128.702 126.813  1.00  3.630          H  
ATOM  20294  HG  SER B1327     171.026 127.450 127.695  1.00  3.630          H  
ATOM  20295  N   ASN B1328     170.013 131.995 124.569  1.00  1.920          N  
ATOM  20296  CA  ASN B1328     169.579 133.380 124.460  1.00  2.000          C  
ATOM  20297  C   ASN B1328     168.134 133.711 124.709  1.00  1.850          C  
ATOM  20298  O   ASN B1328     167.357 134.010 123.800  1.00  2.080          O  
ATOM  20299  CB  ASN B1328     170.024 133.932 123.112  1.00  2.770          C  
ATOM  20300  CG  ASN B1328     169.860 135.449 122.938  1.00  2.770          C  
ATOM  20301  OD1 ASN B1328     169.373 136.181 123.807  1.00  2.770          O  
ATOM  20302  ND2 ASN B1328     170.298 135.928 121.796  1.00  2.770          N  
ATOM  20303  H   ASN B1328     170.548 131.596 123.812  1.00  2.300          H  
ATOM  20304  HA  ASN B1328     170.112 133.938 125.222  1.00  2.400          H  
ATOM  20305 1HB  ASN B1328     171.076 133.684 122.969  1.00  3.320          H  
ATOM  20306 2HB  ASN B1328     169.464 133.434 122.323  1.00  3.320          H  
ATOM  20307 1HD2 ASN B1328     170.242 136.906 121.618  1.00  3.320          H  
ATOM  20308 2HD2 ASN B1328     170.692 135.311 121.113  1.00  3.320          H  
ATOM  20309  N   ASN B1329     167.848 133.803 125.988  1.00  2.050          N  
ATOM  20310  CA  ASN B1329     166.675 134.417 126.518  1.00  2.310          C  
ATOM  20311  C   ASN B1329     167.085 135.829 126.925  1.00  1.820          C  
ATOM  20312  O   ASN B1329     168.233 136.060 127.333  1.00  1.950          O  
ATOM  20313  CB  ASN B1329     166.176 133.664 127.731  1.00  3.130          C  
ATOM  20314  CG  ASN B1329     165.822 132.244 127.438  1.00  3.130          C  
ATOM  20315  OD1 ASN B1329     165.309 131.895 126.369  1.00  3.130          O  
ATOM  20316  ND2 ASN B1329     166.080 131.393 128.394  1.00  3.130          N  
ATOM  20317  H   ASN B1329     168.527 133.380 126.620  1.00  2.460          H  
ATOM  20318  HA  ASN B1329     165.901 134.482 125.748  1.00  2.770          H  
ATOM  20319 1HB  ASN B1329     166.949 133.676 128.500  1.00  3.760          H  
ATOM  20320 2HB  ASN B1329     165.299 134.171 128.140  1.00  3.760          H  
ATOM  20321 1HD2 ASN B1329     165.871 130.423 128.271  1.00  3.760          H  
ATOM  20322 2HD2 ASN B1329     166.494 131.709 129.245  1.00  3.760          H  
ATOM  20323  N   ARG B1330     166.149 136.763 126.861  1.00  1.780          N  
ATOM  20324  CA  ARG B1330     166.367 138.120 127.355  1.00  1.450          C  
ATOM  20325  C   ARG B1330     165.912 138.069 128.806  1.00  1.650          C  
ATOM  20326  O   ARG B1330     164.788 137.635 129.064  1.00  2.360          O  
ATOM  20327  CB  ARG B1330     165.557 139.098 126.521  1.00  2.160          C  
ATOM  20328  CG  ARG B1330     165.973 140.546 126.569  1.00  2.160          C  
ATOM  20329  CD  ARG B1330     165.261 141.278 127.609  1.00  2.160          C  
ATOM  20330  NE  ARG B1330     165.426 142.707 127.457  1.00  2.160          N  
ATOM  20331  CZ  ARG B1330     164.921 143.615 128.297  1.00  2.160          C  
ATOM  20332  NH1 ARG B1330     164.227 143.229 129.353  1.00  2.160          N  
ATOM  20333  NH2 ARG B1330     165.114 144.898 128.068  1.00  2.160          N  
ATOM  20334  H   ARG B1330     165.246 136.513 126.486  1.00  2.140          H  
ATOM  20335  HA  ARG B1330     167.426 138.378 127.312  1.00  1.740          H  
ATOM  20336 1HB  ARG B1330     165.581 138.790 125.494  1.00  2.590          H  
ATOM  20337 2HB  ARG B1330     164.519 139.052 126.842  1.00  2.590          H  
ATOM  20338 1HG  ARG B1330     167.045 140.606 126.790  1.00  2.590          H  
ATOM  20339 2HG  ARG B1330     165.773 141.017 125.608  1.00  2.590          H  
ATOM  20340 1HD  ARG B1330     164.198 141.047 127.561  1.00  2.590          H  
ATOM  20341 2HD  ARG B1330     165.657 140.991 128.587  1.00  2.590          H  
ATOM  20342  HE  ARG B1330     165.949 143.045 126.656  1.00  2.590          H  
ATOM  20343 1HH1 ARG B1330     164.073 142.248 129.548  1.00  2.590          H  
ATOM  20344 2HH1 ARG B1330     163.851 143.917 129.998  1.00  2.590          H  
ATOM  20345 1HH2 ARG B1330     165.658 145.218 127.248  1.00  2.590          H  
ATOM  20346 2HH2 ARG B1330     164.727 145.574 128.706  1.00  2.590          H  
ATOM  20347  N   THR B1331     166.777 138.424 129.756  1.00  1.400          N  
ATOM  20348  CA  THR B1331     166.425 138.237 131.174  1.00  1.630          C  
ATOM  20349  C   THR B1331     166.729 139.442 132.074  1.00  1.330          C  
ATOM  20350  O   THR B1331     167.277 140.440 131.611  1.00  1.550          O  
ATOM  20351  CB  THR B1331     167.112 136.989 131.725  1.00  2.190          C  
ATOM  20352  OG1 THR B1331     168.491 137.225 131.746  1.00  2.190          O  
ATOM  20353  CG2 THR B1331     166.833 135.759 130.854  1.00  2.190          C  
ATOM  20354  H   THR B1331     167.683 138.841 129.500  1.00  1.680          H  
ATOM  20355  HA  THR B1331     165.356 138.061 131.230  1.00  1.960          H  
ATOM  20356  HB  THR B1331     166.752 136.802 132.741  1.00  2.630          H  
ATOM  20357  HG1 THR B1331     168.655 137.883 132.440  1.00  2.630          H  
ATOM  20358 1HG2 THR B1331     167.335 134.896 131.278  1.00  2.630          H  
ATOM  20359 2HG2 THR B1331     165.757 135.574 130.822  1.00  2.630          H  
ATOM  20360 3HG2 THR B1331     167.204 135.919 129.857  1.00  2.630          H  
ATOM  20361  N   ALA B1332     166.352 139.373 133.362  1.00  1.540          N  
ATOM  20362  CA  ALA B1332     166.609 140.484 134.281  1.00  1.620          C  
ATOM  20363  C   ALA B1332     167.894 140.266 135.081  1.00  1.570          C  
ATOM  20364  O   ALA B1332     168.264 139.137 135.407  1.00  1.850          O  
ATOM  20365  CB  ALA B1332     165.428 140.668 135.216  1.00  2.240          C  
ATOM  20366  H   ALA B1332     165.936 138.527 133.760  1.00  1.850          H  
ATOM  20367  HA  ALA B1332     166.727 141.395 133.694  1.00  1.940          H  
ATOM  20368 1HB  ALA B1332     165.613 141.513 135.874  1.00  2.680          H  
ATOM  20369 2HB  ALA B1332     164.550 140.863 134.614  1.00  2.680          H  
ATOM  20370 3HB  ALA B1332     165.276 139.768 135.809  1.00  2.680          H  
ATOM  20371  N   PHE B1333     168.591 141.350 135.384  1.00  1.570          N  
ATOM  20372  CA  PHE B1333     169.798 141.300 136.191  1.00  1.610          C  
ATOM  20373  C   PHE B1333     169.895 142.571 137.081  1.00  1.610          C  
ATOM  20374  O   PHE B1333     169.381 143.617 136.684  1.00  1.830          O  
ATOM  20375  CB  PHE B1333     170.994 141.204 135.254  1.00  2.240          C  
ATOM  20376  CG  PHE B1333     171.143 140.034 134.324  1.00  2.240          C  
ATOM  20377  CD1 PHE B1333     170.552 140.011 133.068  1.00  2.240          C  
ATOM  20378  CD2 PHE B1333     171.950 138.987 134.677  1.00  2.240          C  
ATOM  20379  CE1 PHE B1333     170.768 138.970 132.207  1.00  2.240          C  
ATOM  20380  CE2 PHE B1333     172.159 137.945 133.827  1.00  2.240          C  
ATOM  20381  CZ  PHE B1333     171.574 137.926 132.583  1.00  2.240          C  
ATOM  20382  H   PHE B1333     168.257 142.250 135.065  1.00  1.880          H  
ATOM  20383  HA  PHE B1333     169.765 140.417 136.831  1.00  1.930          H  
ATOM  20384 1HB  PHE B1333     170.992 142.060 134.643  1.00  2.690          H  
ATOM  20385 2HB  PHE B1333     171.843 141.207 135.836  1.00  2.690          H  
ATOM  20386  HD1 PHE B1333     169.908 140.826 132.755  1.00  2.690          H  
ATOM  20387  HD2 PHE B1333     172.436 138.990 135.653  1.00  2.690          H  
ATOM  20388  HE1 PHE B1333     170.290 138.977 131.219  1.00  2.690          H  
ATOM  20389  HE2 PHE B1333     172.788 137.147 134.142  1.00  2.690          H  
ATOM  20390  HZ  PHE B1333     171.748 137.098 131.901  1.00  2.690          H  
ATOM  20391  N   ARG B1334     170.600 142.529 138.231  1.00  1.650          N  
ATOM  20392  CA  ARG B1334     170.771 143.751 139.066  1.00  1.680          C  
ATOM  20393  C   ARG B1334     172.169 143.989 139.697  1.00  1.790          C  
ATOM  20394  O   ARG B1334     172.614 143.183 140.503  1.00  2.040          O  
ATOM  20395  CB  ARG B1334     169.744 143.742 140.202  1.00  2.340          C  
ATOM  20396  CG  ARG B1334     168.287 143.895 139.763  1.00  2.340          C  
ATOM  20397  CD  ARG B1334     167.352 144.084 140.910  1.00  2.340          C  
ATOM  20398  NE  ARG B1334     167.650 145.340 141.625  1.00  2.340          N  
ATOM  20399  CZ  ARG B1334     167.260 146.586 141.238  1.00  2.340          C  
ATOM  20400  NH1 ARG B1334     166.551 146.768 140.137  1.00  2.340          N  
ATOM  20401  NH2 ARG B1334     167.612 147.635 141.964  1.00  2.340          N  
ATOM  20402  H   ARG B1334     171.000 141.651 138.537  1.00  1.980          H  
ATOM  20403  HA  ARG B1334     170.554 144.607 138.445  1.00  2.020          H  
ATOM  20404 1HB  ARG B1334     169.807 142.783 140.712  1.00  2.810          H  
ATOM  20405 2HB  ARG B1334     169.976 144.488 140.925  1.00  2.810          H  
ATOM  20406 1HG  ARG B1334     168.210 144.746 139.092  1.00  2.810          H  
ATOM  20407 2HG  ARG B1334     167.973 143.000 139.233  1.00  2.810          H  
ATOM  20408 1HD  ARG B1334     166.325 144.115 140.554  1.00  2.810          H  
ATOM  20409 2HD  ARG B1334     167.468 143.256 141.610  1.00  2.810          H  
ATOM  20410  HE  ARG B1334     168.183 145.264 142.485  1.00  2.810          H  
ATOM  20411 1HH1 ARG B1334     166.275 145.979 139.570  1.00  2.810          H  
ATOM  20412 2HH1 ARG B1334     166.269 147.703 139.860  1.00  2.810          H  
ATOM  20413 1HH2 ARG B1334     168.153 147.515 142.812  1.00  2.810          H  
ATOM  20414 2HH2 ARG B1334     167.360 148.569 141.660  1.00  2.810          H  
ATOM  20415  N   GLY B1335     172.825 145.142 139.422  1.00  1.840          N  
ATOM  20416  CA  GLY B1335     174.165 145.381 139.998  1.00  1.800          C  
ATOM  20417  C   GLY B1335     174.912 146.700 139.644  1.00  1.790          C  
ATOM  20418  O   GLY B1335     174.534 147.467 138.740  1.00  1.750          O  
ATOM  20419  H   GLY B1335     172.419 145.828 138.803  1.00  2.210          H  
ATOM  20420 1HA  GLY B1335     174.082 145.319 141.079  1.00  2.160          H  
ATOM  20421 2HA  GLY B1335     174.807 144.555 139.718  1.00  2.160          H  
ATOM  20422  N   PHE B1336     176.013 146.904 140.396  1.00  1.850          N  
ATOM  20423  CA  PHE B1336     176.896 148.080 140.375  1.00  1.890          C  
ATOM  20424  C   PHE B1336     177.595 148.490 139.089  1.00  1.850          C  
ATOM  20425  O   PHE B1336     177.445 149.646 138.672  1.00  1.840          O  
ATOM  20426  CB  PHE B1336     177.995 147.898 141.436  1.00  2.630          C  
ATOM  20427  CG  PHE B1336     179.014 149.011 141.482  1.00  2.630          C  
ATOM  20428  CD1 PHE B1336     178.738 150.219 142.099  1.00  2.630          C  
ATOM  20429  CD2 PHE B1336     180.254 148.843 140.904  1.00  2.630          C  
ATOM  20430  CE1 PHE B1336     179.675 151.226 142.120  1.00  2.630          C  
ATOM  20431  CE2 PHE B1336     181.184 149.844 140.921  1.00  2.630          C  
ATOM  20432  CZ  PHE B1336     180.897 151.038 141.528  1.00  2.630          C  
ATOM  20433  H   PHE B1336     176.227 146.187 141.074  1.00  2.220          H  
ATOM  20434  HA  PHE B1336     176.289 148.929 140.669  1.00  2.270          H  
ATOM  20435 1HB  PHE B1336     177.562 147.797 142.413  1.00  3.160          H  
ATOM  20436 2HB  PHE B1336     178.530 146.970 141.227  1.00  3.160          H  
ATOM  20437  HD1 PHE B1336     177.775 150.376 142.564  1.00  3.160          H  
ATOM  20438  HD2 PHE B1336     180.485 147.895 140.423  1.00  3.160          H  
ATOM  20439  HE1 PHE B1336     179.448 152.178 142.601  1.00  3.160          H  
ATOM  20440  HE2 PHE B1336     182.152 149.697 140.448  1.00  3.160          H  
ATOM  20441  HZ  PHE B1336     181.642 151.838 141.536  1.00  3.160          H  
ATOM  20442  N   CYS B1337     178.373 147.606 138.433  1.00  1.870          N  
ATOM  20443  CA  CYS B1337     179.092 148.170 137.291  1.00  1.890          C  
ATOM  20444  C   CYS B1337     178.203 148.534 136.134  1.00  1.760          C  
ATOM  20445  O   CYS B1337     178.539 149.473 135.422  1.00  1.740          O  
ATOM  20446  CB  CYS B1337     180.304 147.371 136.799  1.00  2.640          C  
ATOM  20447  SG  CYS B1337     181.764 147.479 137.825  1.00  2.640          S  
ATOM  20448  H   CYS B1337     178.453 146.624 138.723  1.00  2.240          H  
ATOM  20449  HA  CYS B1337     179.539 149.096 137.640  1.00  2.270          H  
ATOM  20450 1HB  CYS B1337     180.073 146.350 136.747  1.00  3.170          H  
ATOM  20451 2HB  CYS B1337     180.566 147.706 135.805  1.00  3.170          H  
ATOM  20452  HG  CYS B1337     181.279 146.727 138.828  1.00  3.170          H  
ATOM  20453  N   ILE B1338     177.077 147.858 135.910  1.00  1.700          N  
ATOM  20454  CA  ILE B1338     176.295 148.342 134.787  1.00  1.590          C  
ATOM  20455  C   ILE B1338     175.764 149.727 135.115  1.00  1.580          C  
ATOM  20456  O   ILE B1338     175.802 150.586 134.245  1.00  1.550          O  
ATOM  20457  CB  ILE B1338     175.153 147.432 134.321  1.00  2.270          C  
ATOM  20458  CG1 ILE B1338     175.689 146.073 133.797  1.00  2.270          C  
ATOM  20459  CG2 ILE B1338     174.359 148.162 133.171  1.00  2.270          C  
ATOM  20460  CD1 ILE B1338     176.579 146.085 132.636  1.00  2.270          C  
ATOM  20461  H   ILE B1338     176.797 147.055 136.486  1.00  2.040          H  
ATOM  20462  HA  ILE B1338     176.957 148.465 133.941  1.00  1.910          H  
ATOM  20463  HB  ILE B1338     174.506 147.219 135.167  1.00  2.720          H  
ATOM  20464 1HG1 ILE B1338     176.213 145.623 134.582  1.00  2.720          H  
ATOM  20465 2HG1 ILE B1338     174.848 145.451 133.525  1.00  2.720          H  
ATOM  20466 1HG2 ILE B1338     173.545 147.535 132.819  1.00  2.720          H  
ATOM  20467 2HG2 ILE B1338     173.940 149.101 133.532  1.00  2.720          H  
ATOM  20468 3HG2 ILE B1338     175.020 148.383 132.336  1.00  2.720          H  
ATOM  20469 1HD1 ILE B1338     176.852 145.057 132.414  1.00  2.720          H  
ATOM  20470 2HD1 ILE B1338     176.068 146.499 131.796  1.00  2.720          H  
ATOM  20471 3HD1 ILE B1338     177.468 146.658 132.827  1.00  2.720          H  
ATOM  20472  N   ASP B1339     175.264 149.999 136.335  1.00  1.640          N  
ATOM  20473  CA  ASP B1339     174.797 151.378 136.531  1.00  1.700          C  
ATOM  20474  C   ASP B1339     175.909 152.404 136.286  1.00  1.750          C  
ATOM  20475  O   ASP B1339     175.653 153.470 135.710  1.00  1.760          O  
ATOM  20476  CB  ASP B1339     174.201 151.612 137.921  1.00  2.360          C  
ATOM  20477  CG  ASP B1339     172.800 151.030 138.117  1.00  2.360          C  
ATOM  20478  OD1 ASP B1339     172.161 150.652 137.166  1.00  2.360          O  
ATOM  20479  OD2 ASP B1339     172.360 151.014 139.238  1.00  2.360          O  
ATOM  20480  H   ASP B1339     175.194 149.285 137.076  1.00  1.970          H  
ATOM  20481  HA  ASP B1339     174.007 151.569 135.805  1.00  2.040          H  
ATOM  20482 1HB  ASP B1339     174.865 151.156 138.662  1.00  2.830          H  
ATOM  20483 2HB  ASP B1339     174.170 152.680 138.129  1.00  2.830          H  
ATOM  20484  N   VAL B1340     177.142 152.081 136.685  1.00  1.800          N  
ATOM  20485  CA  VAL B1340     178.248 153.010 136.476  1.00  1.880          C  
ATOM  20486  C   VAL B1340     178.509 153.194 134.981  1.00  1.840          C  
ATOM  20487  O   VAL B1340     178.581 154.317 134.467  1.00  1.910          O  
ATOM  20488  CB  VAL B1340     179.533 152.463 137.170  1.00  2.600          C  
ATOM  20489  CG1 VAL B1340     180.748 153.297 136.842  1.00  2.600          C  
ATOM  20490  CG2 VAL B1340     179.342 152.436 138.621  1.00  2.600          C  
ATOM  20491  H   VAL B1340     177.283 151.194 137.186  1.00  2.160          H  
ATOM  20492  HA  VAL B1340     177.996 153.976 136.896  1.00  2.260          H  
ATOM  20493  HB  VAL B1340     179.720 151.451 136.823  1.00  3.120          H  
ATOM  20494 1HG1 VAL B1340     181.622 152.881 137.341  1.00  3.120          H  
ATOM  20495 2HG1 VAL B1340     180.924 153.292 135.785  1.00  3.120          H  
ATOM  20496 3HG1 VAL B1340     180.585 154.314 137.183  1.00  3.120          H  
ATOM  20497 1HG2 VAL B1340     180.232 152.040 139.076  1.00  3.120          H  
ATOM  20498 2HG2 VAL B1340     179.154 153.440 138.984  1.00  3.120          H  
ATOM  20499 3HG2 VAL B1340     178.519 151.805 138.861  1.00  3.120          H  
ATOM  20500  N   PHE B1341     178.619 152.080 134.281  1.00  1.760          N  
ATOM  20501  CA  PHE B1341     178.965 152.069 132.880  1.00  1.740          C  
ATOM  20502  C   PHE B1341     177.862 152.726 132.051  1.00  1.730          C  
ATOM  20503  O   PHE B1341     178.152 153.443 131.087  1.00  1.800          O  
ATOM  20504  CB  PHE B1341     179.275 150.624 132.453  1.00  2.440          C  
ATOM  20505  CG  PHE B1341     180.612 150.002 133.095  1.00  2.440          C  
ATOM  20506  CD1 PHE B1341     181.220 150.490 134.289  1.00  2.440          C  
ATOM  20507  CD2 PHE B1341     181.240 148.946 132.508  1.00  2.440          C  
ATOM  20508  CE1 PHE B1341     182.359 149.943 134.811  1.00  2.440          C  
ATOM  20509  CE2 PHE B1341     182.400 148.404 133.064  1.00  2.440          C  
ATOM  20510  CZ  PHE B1341     182.946 148.900 134.195  1.00  2.440          C  
ATOM  20511  H   PHE B1341     178.500 151.182 134.756  1.00  2.110          H  
ATOM  20512  HA  PHE B1341     179.867 152.658 132.753  1.00  2.090          H  
ATOM  20513 1HB  PHE B1341     178.439 149.988 132.739  1.00  2.930          H  
ATOM  20514 2HB  PHE B1341     179.364 150.574 131.367  1.00  2.930          H  
ATOM  20515  HD1 PHE B1341     180.815 151.299 134.808  1.00  2.930          H  
ATOM  20516  HD2 PHE B1341     180.827 148.522 131.593  1.00  2.930          H  
ATOM  20517  HE1 PHE B1341     182.792 150.349 135.727  1.00  2.930          H  
ATOM  20518  HE2 PHE B1341     182.884 147.564 132.593  1.00  2.930          H  
ATOM  20519  HZ  PHE B1341     183.858 148.451 134.607  1.00  2.930          H  
ATOM  20520  N   GLN B1342     176.604 152.497 132.434  1.00  1.670          N  
ATOM  20521  CA  GLN B1342     175.454 153.062 131.749  1.00  1.700          C  
ATOM  20522  C   GLN B1342     175.457 154.576 131.859  1.00  1.810          C  
ATOM  20523  O   GLN B1342     175.024 155.267 130.930  1.00  1.870          O  
ATOM  20524  CB  GLN B1342     174.146 152.486 132.290  1.00  2.370          C  
ATOM  20525  CG  GLN B1342     172.888 152.950 131.545  1.00  2.370          C  
ATOM  20526  CD  GLN B1342     172.860 152.504 130.088  1.00  2.370          C  
ATOM  20527  OE1 GLN B1342     172.978 151.313 129.786  1.00  2.370          O  
ATOM  20528  NE2 GLN B1342     172.716 153.459 129.178  1.00  2.370          N  
ATOM  20529  H   GLN B1342     176.432 151.881 133.225  1.00  2.000          H  
ATOM  20530  HA  GLN B1342     175.528 152.805 130.702  1.00  2.040          H  
ATOM  20531 1HB  GLN B1342     174.186 151.400 132.246  1.00  2.840          H  
ATOM  20532 2HB  GLN B1342     174.044 152.763 133.342  1.00  2.840          H  
ATOM  20533 1HG  GLN B1342     172.023 152.518 132.047  1.00  2.840          H  
ATOM  20534 2HG  GLN B1342     172.826 154.037 131.575  1.00  2.840          H  
ATOM  20535 1HE2 GLN B1342     172.692 153.228 128.203  1.00  2.840          H  
ATOM  20536 2HE2 GLN B1342     172.639 154.416 129.467  1.00  2.840          H  
ATOM  20537  N   GLN B1343     175.896 155.112 132.995  1.00  1.850          N  
ATOM  20538  CA  GLN B1343     175.964 156.549 133.089  1.00  1.980          C  
ATOM  20539  C   GLN B1343     177.032 157.082 132.126  1.00  2.030          C  
ATOM  20540  O   GLN B1343     176.861 158.164 131.554  1.00  2.130          O  
ATOM  20541  CB  GLN B1343     176.159 156.989 134.526  1.00  2.720          C  
ATOM  20542  CG  GLN B1343     174.949 156.804 135.380  1.00  2.720          C  
ATOM  20543  CD  GLN B1343     173.803 157.620 134.869  1.00  2.720          C  
ATOM  20544  OE1 GLN B1343     173.955 158.814 134.608  1.00  2.720          O  
ATOM  20545  NE2 GLN B1343     172.652 156.992 134.696  1.00  2.720          N  
ATOM  20546  H   GLN B1343     176.177 154.520 133.786  1.00  2.220          H  
ATOM  20547  HA  GLN B1343     175.014 156.956 132.756  1.00  2.380          H  
ATOM  20548 1HB  GLN B1343     176.946 156.389 134.973  1.00  3.260          H  
ATOM  20549 2HB  GLN B1343     176.436 158.013 134.558  1.00  3.260          H  
ATOM  20550 1HG  GLN B1343     174.662 155.756 135.387  1.00  3.260          H  
ATOM  20551 2HG  GLN B1343     175.176 157.148 136.384  1.00  3.260          H  
ATOM  20552 1HE2 GLN B1343     171.855 157.489 134.346  1.00  3.260          H  
ATOM  20553 2HE2 GLN B1343     172.585 156.017 134.900  1.00  3.260          H  
ATOM  20554  N   ALA B1344     178.129 156.333 131.907  1.00  1.990          N  
ATOM  20555  CA  ALA B1344     179.096 156.818 130.913  1.00  2.060          C  
ATOM  20556  C   ALA B1344     178.429 156.893 129.553  1.00  2.070          C  
ATOM  20557  O   ALA B1344     178.656 157.855 128.830  1.00  2.180          O  
ATOM  20558  CB  ALA B1344     180.313 155.938 130.748  1.00  2.860          C  
ATOM  20559  H   ALA B1344     178.262 155.469 132.448  1.00  2.390          H  
ATOM  20560  HA  ALA B1344     179.410 157.815 131.211  1.00  2.470          H  
ATOM  20561 1HB  ALA B1344     180.963 156.366 129.989  1.00  3.430          H  
ATOM  20562 2HB  ALA B1344     180.841 155.864 131.635  1.00  3.430          H  
ATOM  20563 3HB  ALA B1344     180.000 154.956 130.432  1.00  3.430          H  
ATOM  20564  N   LEU B1345     177.578 155.899 129.243  1.00  1.990          N  
ATOM  20565  CA  LEU B1345     176.856 155.819 127.966  1.00  2.020          C  
ATOM  20566  C   LEU B1345     175.887 156.993 127.802  1.00  2.100          C  
ATOM  20567  O   LEU B1345     175.603 157.442 126.689  1.00  2.170          O  
ATOM  20568  CB  LEU B1345     176.093 154.485 127.860  1.00  2.820          C  
ATOM  20569  CG  LEU B1345     176.955 153.189 127.781  1.00  2.820          C  
ATOM  20570  CD1 LEU B1345     176.031 151.961 127.800  1.00  2.820          C  
ATOM  20571  CD2 LEU B1345     177.809 153.188 126.530  1.00  2.820          C  
ATOM  20572  H   LEU B1345     177.508 155.124 129.914  1.00  2.390          H  
ATOM  20573  HA  LEU B1345     177.576 155.893 127.159  1.00  2.420          H  
ATOM  20574 1HB  LEU B1345     175.449 154.394 128.713  1.00  3.380          H  
ATOM  20575 2HB  LEU B1345     175.468 154.521 126.984  1.00  3.380          H  
ATOM  20576  HG  LEU B1345     177.596 153.140 128.653  1.00  3.380          H  
ATOM  20577 1HD1 LEU B1345     176.636 151.070 127.778  1.00  3.380          H  
ATOM  20578 2HD1 LEU B1345     175.432 151.949 128.685  1.00  3.380          H  
ATOM  20579 3HD1 LEU B1345     175.376 151.987 126.931  1.00  3.380          H  
ATOM  20580 1HD2 LEU B1345     178.400 152.284 126.507  1.00  3.380          H  
ATOM  20581 2HD2 LEU B1345     177.158 153.225 125.664  1.00  3.380          H  
ATOM  20582 3HD2 LEU B1345     178.479 154.035 126.515  1.00  3.380          H  
ATOM  20583  N   SER B1346     175.344 157.483 128.913  1.00  2.100          N  
ATOM  20584  CA  SER B1346     174.486 158.659 128.873  1.00  2.190          C  
ATOM  20585  C   SER B1346     175.313 159.869 128.412  1.00  2.310          C  
ATOM  20586  O   SER B1346     174.906 160.612 127.513  1.00  2.410          O  
ATOM  20587  CB  SER B1346     173.888 158.934 130.243  1.00  3.030          C  
ATOM  20588  OG  SER B1346     173.057 160.062 130.226  1.00  3.030          O  
ATOM  20589  H   SER B1346     175.519 157.009 129.802  1.00  2.520          H  
ATOM  20590  HA  SER B1346     173.683 158.489 128.158  1.00  2.630          H  
ATOM  20591 1HB  SER B1346     173.326 158.062 130.577  1.00  3.640          H  
ATOM  20592 2HB  SER B1346     174.684 159.094 130.957  1.00  3.640          H  
ATOM  20593  HG  SER B1346     172.762 160.185 131.133  1.00  3.640          H  
ATOM  20594  N   ASN B1347     176.497 160.044 129.030  1.00  2.310          N  
ATOM  20595  CA  ASN B1347     177.407 161.148 128.695  1.00  2.420          C  
ATOM  20596  C   ASN B1347     178.020 160.998 127.291  1.00  2.510          C  
ATOM  20597  O   ASN B1347     178.243 161.981 126.577  1.00  2.670          O  
ATOM  20598  CB  ASN B1347     178.517 161.232 129.726  1.00  3.340          C  
ATOM  20599  CG  ASN B1347     178.046 161.741 131.062  1.00  3.340          C  
ATOM  20600  OD1 ASN B1347     176.980 162.358 131.175  1.00  3.340          O  
ATOM  20601  ND2 ASN B1347     178.819 161.493 132.086  1.00  3.340          N  
ATOM  20602  H   ASN B1347     176.729 159.399 129.795  1.00  2.770          H  
ATOM  20603  HA  ASN B1347     176.836 162.075 128.703  1.00  2.900          H  
ATOM  20604 1HB  ASN B1347     178.937 160.241 129.864  1.00  4.010          H  
ATOM  20605 2HB  ASN B1347     179.314 161.875 129.357  1.00  4.010          H  
ATOM  20606 1HD2 ASN B1347     178.552 161.803 132.996  1.00  4.010          H  
ATOM  20607 2HD2 ASN B1347     179.677 160.989 131.968  1.00  4.010          H  
ATOM  20608  N   LEU B1348     178.295 159.758 126.915  1.00  2.410          N  
ATOM  20609  CA  LEU B1348     178.859 159.369 125.640  1.00  2.480          C  
ATOM  20610  C   LEU B1348     177.736 158.656 124.923  1.00  2.420          C  
ATOM  20611  O   LEU B1348     177.601 157.455 125.127  1.00  2.280          O  
ATOM  20612  CB  LEU B1348     179.989 158.371 125.852  1.00  3.440          C  
ATOM  20613  CG  LEU B1348     181.091 158.786 126.768  1.00  3.440          C  
ATOM  20614  CD1 LEU B1348     181.981 157.606 126.963  1.00  3.440          C  
ATOM  20615  CD2 LEU B1348     181.864 159.974 126.202  1.00  3.440          C  
ATOM  20616  H   LEU B1348     178.110 159.019 127.589  1.00  2.890          H  
ATOM  20617  HA  LEU B1348     179.199 160.244 125.108  1.00  2.980          H  
ATOM  20618 1HB  LEU B1348     179.565 157.452 126.258  1.00  4.130          H  
ATOM  20619 2HB  LEU B1348     180.438 158.149 124.893  1.00  4.130          H  
ATOM  20620  HG  LEU B1348     180.675 159.058 127.731  1.00  4.130          H  
ATOM  20621 1HD1 LEU B1348     182.749 157.887 127.636  1.00  4.130          H  
ATOM  20622 2HD1 LEU B1348     181.407 156.782 127.389  1.00  4.130          H  
ATOM  20623 3HD1 LEU B1348     182.410 157.299 126.014  1.00  4.130          H  
ATOM  20624 1HD2 LEU B1348     182.667 160.237 126.893  1.00  4.130          H  
ATOM  20625 2HD2 LEU B1348     182.288 159.714 125.235  1.00  4.130          H  
ATOM  20626 3HD2 LEU B1348     181.200 160.827 126.085  1.00  4.130          H  
ATOM  20627  N   PRO B1349     177.091 159.246 123.915  1.00  2.560          N  
ATOM  20628  CA  PRO B1349     175.839 158.785 123.328  1.00  2.520          C  
ATOM  20629  C   PRO B1349     175.917 157.466 122.566  1.00  2.440          C  
ATOM  20630  O   PRO B1349     175.794 157.431 121.340  1.00  2.540          O  
ATOM  20631  CB  PRO B1349     175.494 159.951 122.390  1.00  3.780          C  
ATOM  20632  CG  PRO B1349     176.839 160.493 121.964  1.00  3.780          C  
ATOM  20633  CD  PRO B1349     177.703 160.386 123.217  1.00  3.780          C  
ATOM  20634  HA  PRO B1349     175.096 158.704 124.138  1.00  3.020          H  
ATOM  20635 1HB  PRO B1349     174.885 159.594 121.545  1.00  4.540          H  
ATOM  20636 2HB  PRO B1349     174.888 160.691 122.934  1.00  4.540          H  
ATOM  20637 1HG  PRO B1349     177.232 159.894 121.122  1.00  4.540          H  
ATOM  20638 2HG  PRO B1349     176.740 161.528 121.599  1.00  4.540          H  
ATOM  20639 1HD  PRO B1349     178.742 160.157 122.922  1.00  4.540          H  
ATOM  20640 2HD  PRO B1349     177.620 161.304 123.831  1.00  4.540          H  
ATOM  20641  N   TYR B1350     176.124 156.396 123.322  1.00  2.300          N  
ATOM  20642  CA  TYR B1350     176.227 155.044 122.789  1.00  2.240          C  
ATOM  20643  C   TYR B1350     175.262 154.117 123.512  1.00  2.060          C  
ATOM  20644  O   TYR B1350     174.897 154.349 124.658  1.00  1.950          O  
ATOM  20645  CB  TYR B1350     177.660 154.504 122.901  1.00  3.160          C  
ATOM  20646  CG  TYR B1350     178.674 155.286 122.111  1.00  3.160          C  
ATOM  20647  CD1 TYR B1350     179.394 156.288 122.722  1.00  3.160          C  
ATOM  20648  CD2 TYR B1350     178.870 155.011 120.774  1.00  3.160          C  
ATOM  20649  CE1 TYR B1350     180.303 157.023 122.010  1.00  3.160          C  
ATOM  20650  CE2 TYR B1350     179.782 155.741 120.053  1.00  3.160          C  
ATOM  20651  CZ  TYR B1350     180.497 156.744 120.665  1.00  3.160          C  
ATOM  20652  OH  TYR B1350     181.411 157.467 119.938  1.00  3.160          O  
ATOM  20653  H   TYR B1350     176.226 156.566 124.337  1.00  2.760          H  
ATOM  20654  HA  TYR B1350     175.942 155.059 121.739  1.00  2.690          H  
ATOM  20655 1HB  TYR B1350     177.968 154.536 123.937  1.00  3.790          H  
ATOM  20656 2HB  TYR B1350     177.692 153.462 122.577  1.00  3.790          H  
ATOM  20657  HD1 TYR B1350     179.240 156.488 123.764  1.00  3.790          H  
ATOM  20658  HD2 TYR B1350     178.300 154.221 120.287  1.00  3.790          H  
ATOM  20659  HE1 TYR B1350     180.871 157.814 122.497  1.00  3.790          H  
ATOM  20660  HE2 TYR B1350     179.939 155.526 118.996  1.00  3.790          H  
ATOM  20661  HH  TYR B1350     181.864 158.090 120.514  1.00  3.790          H  
ATOM  20662  N   ALA B1351     174.821 153.066 122.843  1.00  2.060          N  
ATOM  20663  CA  ALA B1351     173.995 152.077 123.521  1.00  1.900          C  
ATOM  20664  C   ALA B1351     174.758 150.780 123.573  1.00  1.870          C  
ATOM  20665  O   ALA B1351     175.494 150.465 122.638  1.00  1.970          O  
ATOM  20666  CB  ALA B1351     172.672 151.892 122.806  1.00  2.720          C  
ATOM  20667  H   ALA B1351     175.097 152.924 121.881  1.00  2.470          H  
ATOM  20668  HA  ALA B1351     173.809 152.405 124.545  1.00  2.280          H  
ATOM  20669 1HB  ALA B1351     172.078 151.146 123.333  1.00  3.270          H  
ATOM  20670 2HB  ALA B1351     172.135 152.840 122.787  1.00  3.270          H  
ATOM  20671 3HB  ALA B1351     172.854 151.557 121.787  1.00  3.270          H  
ATOM  20672  N   VAL B1352     174.592 150.026 124.654  1.00  1.770          N  
ATOM  20673  CA  VAL B1352     175.250 148.737 124.752  1.00  1.740          C  
ATOM  20674  C   VAL B1352     174.326 147.619 125.167  1.00  1.660          C  
ATOM  20675  O   VAL B1352     173.630 147.724 126.172  1.00  1.620          O  
ATOM  20676  CB  VAL B1352     176.423 148.798 125.750  1.00  2.450          C  
ATOM  20677  CG1 VAL B1352     177.090 147.441 125.874  1.00  2.450          C  
ATOM  20678  CG2 VAL B1352     177.444 149.822 125.296  1.00  2.450          C  
ATOM  20679  H   VAL B1352     173.986 150.343 125.400  1.00  2.120          H  
ATOM  20680  HA  VAL B1352     175.633 148.482 123.776  1.00  2.090          H  
ATOM  20681  HB  VAL B1352     176.040 149.070 126.723  1.00  2.940          H  
ATOM  20682 1HG1 VAL B1352     177.903 147.517 126.582  1.00  2.940          H  
ATOM  20683 2HG1 VAL B1352     176.398 146.687 126.226  1.00  2.940          H  
ATOM  20684 3HG1 VAL B1352     177.478 147.141 124.913  1.00  2.940          H  
ATOM  20685 1HG2 VAL B1352     178.255 149.862 126.019  1.00  2.940          H  
ATOM  20686 2HG2 VAL B1352     177.844 149.560 124.340  1.00  2.940          H  
ATOM  20687 3HG2 VAL B1352     176.978 150.791 125.223  1.00  2.940          H  
ATOM  20688  N   SER B1353     174.354 146.540 124.399  1.00  1.680          N  
ATOM  20689  CA  SER B1353     173.613 145.331 124.722  1.00  1.630          C  
ATOM  20690  C   SER B1353     174.610 144.453 125.459  1.00  1.600          C  
ATOM  20691  O   SER B1353     175.750 144.313 124.984  1.00  1.720          O  
ATOM  20692  CB  SER B1353     173.134 144.645 123.455  1.00  2.300          C  
ATOM  20693  OG  SER B1353     172.226 145.453 122.745  1.00  2.300          O  
ATOM  20694  H   SER B1353     174.923 146.553 123.565  1.00  2.020          H  
ATOM  20695  HA  SER B1353     172.771 145.560 125.382  1.00  1.960          H  
ATOM  20696 1HB  SER B1353     173.992 144.413 122.820  1.00  2.760          H  
ATOM  20697 2HB  SER B1353     172.658 143.697 123.713  1.00  2.760          H  
ATOM  20698  HG  SER B1353     172.007 144.966 121.947  1.00  2.760          H  
ATOM  20699  N   TYR B1354     174.211 143.873 126.592  1.00  1.510          N  
ATOM  20700  CA  TYR B1354     175.164 143.063 127.348  1.00  1.530          C  
ATOM  20701  C   TYR B1354     174.805 141.582 127.368  1.00  1.560          C  
ATOM  20702  O   TYR B1354     173.625 141.220 127.286  1.00  1.560          O  
ATOM  20703  CB  TYR B1354     175.273 143.580 128.777  1.00  2.130          C  
ATOM  20704  CG  TYR B1354     175.845 144.988 128.930  1.00  2.130          C  
ATOM  20705  CD1 TYR B1354     174.996 146.093 128.903  1.00  2.130          C  
ATOM  20706  CD2 TYR B1354     177.201 145.168 129.128  1.00  2.130          C  
ATOM  20707  CE1 TYR B1354     175.514 147.365 129.077  1.00  2.130          C  
ATOM  20708  CE2 TYR B1354     177.719 146.446 129.304  1.00  2.130          C  
ATOM  20709  CZ  TYR B1354     176.887 147.533 129.282  1.00  2.130          C  
ATOM  20710  OH  TYR B1354     177.407 148.788 129.472  1.00  2.130          O  
ATOM  20711  H   TYR B1354     173.256 144.030 126.944  1.00  1.810          H  
ATOM  20712  HA  TYR B1354     176.126 143.163 126.874  1.00  1.840          H  
ATOM  20713 1HB  TYR B1354     174.294 143.571 129.221  1.00  2.560          H  
ATOM  20714 2HB  TYR B1354     175.898 142.900 129.349  1.00  2.560          H  
ATOM  20715  HD1 TYR B1354     173.919 145.958 128.750  1.00  2.560          H  
ATOM  20716  HD2 TYR B1354     177.862 144.299 129.153  1.00  2.560          H  
ATOM  20717  HE1 TYR B1354     174.844 148.228 129.057  1.00  2.560          H  
ATOM  20718  HE2 TYR B1354     178.784 146.589 129.470  1.00  2.560          H  
ATOM  20719  HH  TYR B1354     176.703 149.442 129.379  1.00  2.560          H  
ATOM  20720  N   TYR B1355     175.831 140.722 127.439  1.00  1.640          N  
ATOM  20721  CA  TYR B1355     175.581 139.274 127.440  1.00  1.720          C  
ATOM  20722  C   TYR B1355     176.384 138.471 128.469  1.00  1.770          C  
ATOM  20723  O   TYR B1355     177.597 138.616 128.575  1.00  1.880          O  
ATOM  20724  CB  TYR B1355     175.948 138.736 126.054  1.00  2.380          C  
ATOM  20725  CG  TYR B1355     175.201 139.410 124.920  1.00  2.380          C  
ATOM  20726  CD1 TYR B1355     175.703 140.596 124.374  1.00  2.380          C  
ATOM  20727  CD2 TYR B1355     174.041 138.864 124.420  1.00  2.380          C  
ATOM  20728  CE1 TYR B1355     175.038 141.218 123.354  1.00  2.380          C  
ATOM  20729  CE2 TYR B1355     173.373 139.491 123.390  1.00  2.380          C  
ATOM  20730  CZ  TYR B1355     173.873 140.665 122.861  1.00  2.380          C  
ATOM  20731  OH  TYR B1355     173.224 141.277 121.832  1.00  2.380          O  
ATOM  20732  H   TYR B1355     176.783 141.109 127.462  1.00  1.970          H  
ATOM  20733  HA  TYR B1355     174.526 139.104 127.639  1.00  2.060          H  
ATOM  20734 1HB  TYR B1355     177.017 138.869 125.886  1.00  2.850          H  
ATOM  20735 2HB  TYR B1355     175.738 137.665 126.015  1.00  2.850          H  
ATOM  20736  HD1 TYR B1355     176.630 141.034 124.756  1.00  2.850          H  
ATOM  20737  HD2 TYR B1355     173.655 137.935 124.837  1.00  2.850          H  
ATOM  20738  HE1 TYR B1355     175.437 142.138 122.934  1.00  2.850          H  
ATOM  20739  HE2 TYR B1355     172.454 139.058 122.993  1.00  2.850          H  
ATOM  20740  HH  TYR B1355     172.474 140.741 121.563  1.00  2.850          H  
ATOM  20741  N   PHE B1356     175.756 137.527 129.146  1.00  1.770          N  
ATOM  20742  CA  PHE B1356     176.561 136.636 129.986  1.00  1.880          C  
ATOM  20743  C   PHE B1356     177.375 135.670 129.128  1.00  1.920          C  
ATOM  20744  O   PHE B1356     176.820 135.035 128.224  1.00  1.920          O  
ATOM  20745  CB  PHE B1356     175.698 135.870 130.970  1.00  2.590          C  
ATOM  20746  CG  PHE B1356     176.455 134.851 131.722  1.00  2.590          C  
ATOM  20747  CD1 PHE B1356     177.401 135.187 132.665  1.00  2.590          C  
ATOM  20748  CD2 PHE B1356     176.202 133.513 131.478  1.00  2.590          C  
ATOM  20749  CE1 PHE B1356     178.080 134.198 133.337  1.00  2.590          C  
ATOM  20750  CE2 PHE B1356     176.867 132.542 132.151  1.00  2.590          C  
ATOM  20751  CZ  PHE B1356     177.811 132.882 133.084  1.00  2.590          C  
ATOM  20752  H   PHE B1356     174.735 137.449 129.082  1.00  2.120          H  
ATOM  20753  HA  PHE B1356     177.262 137.239 130.560  1.00  2.260          H  
ATOM  20754 1HB  PHE B1356     175.244 136.558 131.681  1.00  3.110          H  
ATOM  20755 2HB  PHE B1356     174.915 135.377 130.449  1.00  3.110          H  
ATOM  20756  HD1 PHE B1356     177.616 136.238 132.874  1.00  3.110          H  
ATOM  20757  HD2 PHE B1356     175.464 133.236 130.736  1.00  3.110          H  
ATOM  20758  HE1 PHE B1356     178.823 134.450 134.067  1.00  3.110          H  
ATOM  20759  HE2 PHE B1356     176.659 131.497 131.946  1.00  3.110          H  
ATOM  20760  HZ  PHE B1356     178.350 132.107 133.619  1.00  3.110          H  
ATOM  20761  N   THR B1357     178.684 135.546 129.396  1.00  1.990          N  
ATOM  20762  CA  THR B1357     179.480 134.614 128.598  1.00  2.110          C  
ATOM  20763  C   THR B1357     179.398 133.204 129.135  1.00  2.260          C  
ATOM  20764  O   THR B1357     179.448 132.952 130.335  1.00  2.300          O  
ATOM  20765  CB  THR B1357     180.989 134.952 128.503  1.00  2.910          C  
ATOM  20766  OG1 THR B1357     181.599 134.073 127.542  1.00  2.910          O  
ATOM  20767  CG2 THR B1357     181.710 134.700 129.828  1.00  2.910          C  
ATOM  20768  H   THR B1357     179.108 136.109 130.140  1.00  2.390          H  
ATOM  20769  HA  THR B1357     179.083 134.609 127.583  1.00  2.530          H  
ATOM  20770  HB  THR B1357     181.124 135.986 128.197  1.00  3.490          H  
ATOM  20771  HG1 THR B1357     181.665 134.534 126.654  1.00  3.490          H  
ATOM  20772 1HG2 THR B1357     182.743 134.916 129.671  1.00  3.490          H  
ATOM  20773 2HG2 THR B1357     181.303 135.339 130.609  1.00  3.490          H  
ATOM  20774 3HG2 THR B1357     181.643 133.673 130.146  1.00  3.490          H  
ATOM  20775  N   SER B1358     179.347 132.259 128.228  1.00  2.430          N  
ATOM  20776  CA  SER B1358     179.329 130.858 128.579  1.00  2.660          C  
ATOM  20777  C   SER B1358     180.728 130.239 128.602  1.00  2.730          C  
ATOM  20778  O   SER B1358     180.880 129.042 128.847  1.00  2.900          O  
ATOM  20779  CB  SER B1358     178.380 130.139 127.648  1.00  3.630          C  
ATOM  20780  OG  SER B1358     178.786 130.245 126.314  1.00  3.630          O  
ATOM  20781  H   SER B1358     179.307 132.509 127.248  1.00  2.920          H  
ATOM  20782  HA  SER B1358     178.916 130.774 129.586  1.00  3.190          H  
ATOM  20783 1HB  SER B1358     178.317 129.089 127.929  1.00  4.360          H  
ATOM  20784 2HB  SER B1358     177.393 130.561 127.760  1.00  4.360          H  
ATOM  20785  HG  SER B1358     177.986 129.996 125.777  1.00  4.360          H  
ATOM  20786  N   PHE B1359     181.764 131.060 128.382  1.00  2.630          N  
ATOM  20787  CA  PHE B1359     183.129 130.544 128.336  1.00  2.710          C  
ATOM  20788  C   PHE B1359     183.967 130.671 129.613  1.00  2.740          C  
ATOM  20789  O   PHE B1359     185.163 130.383 129.573  1.00  2.940          O  
ATOM  20790  CB  PHE B1359     183.902 131.208 127.198  1.00  3.760          C  
ATOM  20791  CG  PHE B1359     183.391 130.843 125.852  1.00  3.760          C  
ATOM  20792  CD1 PHE B1359     182.623 131.728 125.117  1.00  3.760          C  
ATOM  20793  CD2 PHE B1359     183.676 129.597 125.310  1.00  3.760          C  
ATOM  20794  CE1 PHE B1359     182.148 131.375 123.873  1.00  3.760          C  
ATOM  20795  CE2 PHE B1359     183.204 129.244 124.066  1.00  3.760          C  
ATOM  20796  CZ  PHE B1359     182.438 130.134 123.347  1.00  3.760          C  
ATOM  20797  H   PHE B1359     181.591 132.050 128.197  1.00  3.160          H  
ATOM  20798  HA  PHE B1359     183.060 129.481 128.105  1.00  3.250          H  
ATOM  20799 1HB  PHE B1359     183.849 132.296 127.305  1.00  4.510          H  
ATOM  20800 2HB  PHE B1359     184.948 130.919 127.250  1.00  4.510          H  
ATOM  20801  HD1 PHE B1359     182.396 132.715 125.526  1.00  4.510          H  
ATOM  20802  HD2 PHE B1359     184.283 128.891 125.882  1.00  4.510          H  
ATOM  20803  HE1 PHE B1359     181.546 132.082 123.305  1.00  4.510          H  
ATOM  20804  HE2 PHE B1359     183.434 128.262 123.651  1.00  4.510          H  
ATOM  20805  HZ  PHE B1359     182.062 129.858 122.363  1.00  4.510          H  
ATOM  20806  N   GLY B1360     183.385 131.091 130.734  1.00  2.620          N  
ATOM  20807  CA  GLY B1360     184.179 131.217 131.958  1.00  2.680          C  
ATOM  20808  C   GLY B1360     184.027 132.552 132.684  1.00  2.560          C  
ATOM  20809  O   GLY B1360     183.006 133.231 132.581  1.00  2.550          O  
ATOM  20810  H   GLY B1360     182.394 131.295 130.743  1.00  3.140          H  
ATOM  20811 1HA  GLY B1360     183.901 130.414 132.637  1.00  3.220          H  
ATOM  20812 2HA  GLY B1360     185.229 131.060 131.727  1.00  3.220          H  
ATOM  20813  N   ASP B1361     185.032 132.864 133.499  1.00  2.620          N  
ATOM  20814  CA  ASP B1361     185.106 134.057 134.319  1.00  2.570          C  
ATOM  20815  C   ASP B1361     185.836 135.162 133.578  1.00  2.440          C  
ATOM  20816  O   ASP B1361     186.077 135.083 132.369  1.00  2.400          O  
ATOM  20817  CB  ASP B1361     185.902 133.761 135.573  1.00  3.620          C  
ATOM  20818  CG  ASP B1361     187.314 133.463 135.161  1.00  3.620          C  
ATOM  20819  OD1 ASP B1361     187.438 132.559 134.341  1.00  3.620          O  
ATOM  20820  OD2 ASP B1361     188.238 134.185 135.539  1.00  3.620          O  
ATOM  20821  H   ASP B1361     185.855 132.251 133.545  1.00  3.140          H  
ATOM  20822  HA  ASP B1361     184.099 134.394 134.570  1.00  3.080          H  
ATOM  20823 1HB  ASP B1361     185.875 134.602 136.269  1.00  4.340          H  
ATOM  20824 2HB  ASP B1361     185.481 132.896 136.086  1.00  4.340          H  
ATOM  20825  N   GLY B1362     186.198 136.194 134.321  1.00  2.410          N  
ATOM  20826  CA  GLY B1362     186.905 137.331 133.798  1.00  2.360          C  
ATOM  20827  C   GLY B1362     188.185 136.966 133.081  1.00  2.500          C  
ATOM  20828  O   GLY B1362     188.384 137.342 131.914  1.00  2.530          O  
ATOM  20829  H   GLY B1362     185.954 136.236 135.315  1.00  2.890          H  
ATOM  20830 1HA  GLY B1362     186.277 137.930 133.166  1.00  2.830          H  
ATOM  20831 2HA  GLY B1362     187.154 137.974 134.642  1.00  2.830          H  
ATOM  20832  N   ASN B1363     189.091 136.302 133.791  1.00  2.660          N  
ATOM  20833  CA  ASN B1363     190.389 136.084 133.208  1.00  2.800          C  
ATOM  20834  C   ASN B1363     191.259 135.050 133.944  1.00  3.050          C  
ATOM  20835  O   ASN B1363     191.786 135.314 135.042  1.00  3.300          O  
ATOM  20836  CB  ASN B1363     191.082 137.434 133.117  1.00  3.860          C  
ATOM  20837  CG  ASN B1363     192.334 137.409 132.411  1.00  3.860          C  
ATOM  20838  OD1 ASN B1363     193.004 136.397 132.322  1.00  3.860          O  
ATOM  20839  ND2 ASN B1363     192.689 138.517 131.848  1.00  3.860          N  
ATOM  20840  H   ASN B1363     188.843 135.894 134.705  1.00  3.190          H  
ATOM  20841  HA  ASN B1363     190.239 135.702 132.196  1.00  3.360          H  
ATOM  20842 1HB  ASN B1363     190.463 138.159 132.614  1.00  4.640          H  
ATOM  20843 2HB  ASN B1363     191.212 137.796 134.090  1.00  4.640          H  
ATOM  20844 1HD2 ASN B1363     193.541 138.548 131.311  1.00  4.640          H  
ATOM  20845 2HD2 ASN B1363     192.107 139.326 131.923  1.00  4.640          H  
ATOM  20846  N   SER B1364     191.421 133.893 133.320  1.00  3.160          N  
ATOM  20847  CA  SER B1364     192.208 132.799 133.858  1.00  3.260          C  
ATOM  20848  C   SER B1364     193.098 132.209 132.790  1.00  3.530          C  
ATOM  20849  O   SER B1364     193.106 132.700 131.652  1.00  3.990          O  
ATOM  20850  CB  SER B1364     191.338 131.702 134.423  1.00  4.520          C  
ATOM  20851  OG  SER B1364     192.140 130.737 135.041  1.00  4.520          O  
ATOM  20852  H   SER B1364     190.961 133.767 132.429  1.00  3.790          H  
ATOM  20853  HA  SER B1364     192.846 133.179 134.653  1.00  3.910          H  
ATOM  20854 1HB  SER B1364     190.636 132.126 135.149  1.00  5.430          H  
ATOM  20855 2HB  SER B1364     190.755 131.244 133.626  1.00  5.430          H  
ATOM  20856  HG  SER B1364     191.520 130.133 135.526  1.00  5.430          H  
ATOM  20857  N   THR B1365     193.804 131.136 133.194  1.00  3.410          N  
ATOM  20858  CA  THR B1365     194.803 130.389 132.425  1.00  3.640          C  
ATOM  20859  C   THR B1365     196.000 131.294 132.071  1.00  3.560          C  
ATOM  20860  O   THR B1365     195.886 132.514 132.207  1.00  3.320          O  
ATOM  20861  CB  THR B1365     194.206 129.776 131.142  1.00  5.000          C  
ATOM  20862  OG1 THR B1365     193.737 130.802 130.286  1.00  5.000          O  
ATOM  20863  CG2 THR B1365     193.041 128.865 131.501  1.00  5.000          C  
ATOM  20864  H   THR B1365     193.625 130.838 134.147  1.00  4.090          H  
ATOM  20865  HA  THR B1365     195.133 129.568 133.050  1.00  4.370          H  
ATOM  20866  HB  THR B1365     194.953 129.203 130.616  1.00  6.000          H  
ATOM  20867  HG1 THR B1365     194.425 131.487 130.113  1.00  6.000          H  
ATOM  20868 1HG2 THR B1365     192.620 128.441 130.587  1.00  6.000          H  
ATOM  20869 2HG2 THR B1365     193.388 128.065 132.150  1.00  6.000          H  
ATOM  20870 3HG2 THR B1365     192.271 129.437 132.016  1.00  6.000          H  
ATOM  20871  N   PRO B1366     197.211 130.734 131.803  1.00  3.830          N  
ATOM  20872  CA  PRO B1366     198.367 131.432 131.235  1.00  3.840          C  
ATOM  20873  C   PRO B1366     198.033 132.208 129.950  1.00  3.610          C  
ATOM  20874  O   PRO B1366     198.564 133.302 129.713  1.00  3.600          O  
ATOM  20875  CB  PRO B1366     199.327 130.267 130.955  1.00  5.760          C  
ATOM  20876  CG  PRO B1366     198.983 129.235 132.011  1.00  5.760          C  
ATOM  20877  CD  PRO B1366     197.480 129.312 132.156  1.00  5.760          C  
ATOM  20878  HA  PRO B1366     198.784 132.103 132.000  1.00  4.610          H  
ATOM  20879 1HB  PRO B1366     199.191 129.902 129.925  1.00  6.910          H  
ATOM  20880 2HB  PRO B1366     200.368 130.615 131.033  1.00  6.910          H  
ATOM  20881 1HG  PRO B1366     199.323 128.235 131.690  1.00  6.910          H  
ATOM  20882 2HG  PRO B1366     199.514 129.462 132.948  1.00  6.910          H  
ATOM  20883 1HD  PRO B1366     196.993 128.619 131.462  1.00  6.910          H  
ATOM  20884 2HD  PRO B1366     197.236 129.105 133.209  1.00  6.910          H  
ATOM  20885  N   SER B1367     197.143 131.640 129.126  1.00  3.510          N  
ATOM  20886  CA  SER B1367     196.677 132.265 127.896  1.00  3.340          C  
ATOM  20887  C   SER B1367     195.475 133.142 128.224  1.00  3.140          C  
ATOM  20888  O   SER B1367     194.872 132.996 129.285  1.00  3.240          O  
ATOM  20889  CB  SER B1367     196.331 131.205 126.866  1.00  4.740          C  
ATOM  20890  OG  SER B1367     195.250 130.425 127.291  1.00  4.740          O  
ATOM  20891  H   SER B1367     196.767 130.726 129.328  1.00  4.210          H  
ATOM  20892  HA  SER B1367     197.472 132.897 127.496  1.00  4.010          H  
ATOM  20893 1HB  SER B1367     196.080 131.686 125.923  1.00  5.690          H  
ATOM  20894 2HB  SER B1367     197.196 130.569 126.692  1.00  5.690          H  
ATOM  20895  HG  SER B1367     195.064 129.811 126.573  1.00  5.690          H  
ATOM  20896  N   TYR B1368     195.075 134.028 127.322  1.00  2.980          N  
ATOM  20897  CA  TYR B1368     193.925 134.879 127.616  1.00  2.850          C  
ATOM  20898  C   TYR B1368     192.574 134.175 127.375  1.00  2.830          C  
ATOM  20899  O   TYR B1368     192.007 134.314 126.313  1.00  3.030          O  
ATOM  20900  CB  TYR B1368     194.016 136.164 126.764  1.00  4.040          C  
ATOM  20901  CG  TYR B1368     195.201 137.078 127.126  1.00  4.040          C  
ATOM  20902  CD1 TYR B1368     196.267 137.180 126.258  1.00  4.040          C  
ATOM  20903  CD2 TYR B1368     195.227 137.793 128.335  1.00  4.040          C  
ATOM  20904  CE1 TYR B1368     197.341 137.998 126.569  1.00  4.040          C  
ATOM  20905  CE2 TYR B1368     196.311 138.613 128.646  1.00  4.040          C  
ATOM  20906  CZ  TYR B1368     197.367 138.717 127.762  1.00  4.040          C  
ATOM  20907  OH  TYR B1368     198.465 139.533 128.020  1.00  4.040          O  
ATOM  20908  H   TYR B1368     195.574 134.128 126.451  1.00  3.580          H  
ATOM  20909  HA  TYR B1368     193.965 135.160 128.668  1.00  3.420          H  
ATOM  20910 1HB  TYR B1368     194.120 135.882 125.712  1.00  4.850          H  
ATOM  20911 2HB  TYR B1368     193.117 136.742 126.822  1.00  4.850          H  
ATOM  20912  HD1 TYR B1368     196.266 136.626 125.312  1.00  4.850          H  
ATOM  20913  HD2 TYR B1368     194.404 137.709 129.037  1.00  4.850          H  
ATOM  20914  HE1 TYR B1368     198.173 138.080 125.872  1.00  4.850          H  
ATOM  20915  HE2 TYR B1368     196.326 139.161 129.581  1.00  4.850          H  
ATOM  20916  HH  TYR B1368     198.279 140.172 128.754  1.00  4.850          H  
ATOM  20917  N   ASP B1369     192.075 133.382 128.358  1.00  2.780          N  
ATOM  20918  CA  ASP B1369     190.810 132.610 128.157  1.00  2.780          C  
ATOM  20919  C   ASP B1369     189.508 133.389 128.529  1.00  2.670          C  
ATOM  20920  O   ASP B1369     189.539 134.546 128.912  1.00  2.700          O  
ATOM  20921  CB  ASP B1369     190.913 131.291 128.965  1.00  3.890          C  
ATOM  20922  CG  ASP B1369     189.991 130.107 128.525  1.00  3.890          C  
ATOM  20923  OD1 ASP B1369     189.035 130.337 127.823  1.00  3.890          O  
ATOM  20924  OD2 ASP B1369     190.267 128.999 128.906  1.00  3.890          O  
ATOM  20925  H   ASP B1369     192.605 133.282 129.237  1.00  3.340          H  
ATOM  20926  HA  ASP B1369     190.750 132.335 127.111  1.00  3.340          H  
ATOM  20927 1HB  ASP B1369     191.914 130.933 128.848  1.00  4.670          H  
ATOM  20928 2HB  ASP B1369     190.768 131.493 130.027  1.00  4.670          H  
ATOM  20929  N   ALA B1370     188.346 132.767 128.393  1.00  2.690          N  
ATOM  20930  CA  ALA B1370     187.026 133.316 128.776  1.00  2.620          C  
ATOM  20931  C   ALA B1370     186.756 134.775 128.339  1.00  2.430          C  
ATOM  20932  O   ALA B1370     186.851 135.088 127.145  1.00  2.420          O  
ATOM  20933  CB  ALA B1370     186.879 133.194 130.275  1.00  3.700          C  
ATOM  20934  H   ALA B1370     188.370 131.822 128.013  1.00  3.230          H  
ATOM  20935  HA  ALA B1370     186.269 132.688 128.318  1.00  3.140          H  
ATOM  20936 1HB  ALA B1370     185.878 133.509 130.552  1.00  4.440          H  
ATOM  20937 2HB  ALA B1370     187.017 132.150 130.555  1.00  4.440          H  
ATOM  20938 3HB  ALA B1370     187.621 133.805 130.786  1.00  4.440          H  
ATOM  20939  N   LEU B1371     186.370 135.663 129.282  1.00  2.330          N  
ATOM  20940  CA  LEU B1371     186.053 137.049 128.919  1.00  2.200          C  
ATOM  20941  C   LEU B1371     187.251 137.802 128.339  1.00  2.250          C  
ATOM  20942  O   LEU B1371     187.102 138.574 127.382  1.00  2.210          O  
ATOM  20943  CB  LEU B1371     185.476 137.779 130.142  1.00  3.130          C  
ATOM  20944  CG  LEU B1371     184.048 137.359 130.577  1.00  3.130          C  
ATOM  20945  CD1 LEU B1371     183.666 137.891 131.910  1.00  3.130          C  
ATOM  20946  CD2 LEU B1371     183.038 137.915 129.583  1.00  3.130          C  
ATOM  20947  H   LEU B1371     186.296 135.387 130.269  1.00  2.800          H  
ATOM  20948  HA  LEU B1371     185.297 137.016 128.139  1.00  2.640          H  
ATOM  20949 1HB  LEU B1371     186.130 137.594 130.962  1.00  3.760          H  
ATOM  20950 2HB  LEU B1371     185.471 138.810 129.941  1.00  3.760          H  
ATOM  20951  HG  LEU B1371     184.010 136.292 130.632  1.00  3.760          H  
ATOM  20952 1HD1 LEU B1371     182.685 137.540 132.106  1.00  3.760          H  
ATOM  20953 2HD1 LEU B1371     184.306 137.520 132.663  1.00  3.760          H  
ATOM  20954 3HD1 LEU B1371     183.677 138.965 131.919  1.00  3.760          H  
ATOM  20955 1HD2 LEU B1371     182.040 137.620 129.882  1.00  3.760          H  
ATOM  20956 2HD2 LEU B1371     183.093 138.997 129.565  1.00  3.760          H  
ATOM  20957 3HD2 LEU B1371     183.231 137.537 128.591  1.00  3.760          H  
ATOM  20958  N   VAL B1372     188.446 137.604 128.883  1.00  2.350          N  
ATOM  20959  CA  VAL B1372     189.563 138.277 128.254  1.00  2.430          C  
ATOM  20960  C   VAL B1372     189.798 137.730 126.835  1.00  2.460          C  
ATOM  20961  O   VAL B1372     190.127 138.515 125.962  1.00  2.460          O  
ATOM  20962  CB  VAL B1372     190.841 138.285 129.102  1.00  3.370          C  
ATOM  20963  CG1 VAL B1372     191.392 136.924 129.228  1.00  3.370          C  
ATOM  20964  CG2 VAL B1372     191.863 139.233 128.434  1.00  3.370          C  
ATOM  20965  H   VAL B1372     188.534 137.041 129.733  1.00  2.820          H  
ATOM  20966  HA  VAL B1372     189.291 139.328 128.153  1.00  2.920          H  
ATOM  20967  HB  VAL B1372     190.607 138.652 130.094  1.00  4.040          H  
ATOM  20968 1HG1 VAL B1372     192.299 136.912 129.785  1.00  4.040          H  
ATOM  20969 2HG1 VAL B1372     190.670 136.325 129.728  1.00  4.040          H  
ATOM  20970 3HG1 VAL B1372     191.581 136.535 128.290  1.00  4.040          H  
ATOM  20971 1HG2 VAL B1372     192.766 139.281 129.027  1.00  4.040          H  
ATOM  20972 2HG2 VAL B1372     192.110 138.873 127.448  1.00  4.040          H  
ATOM  20973 3HG2 VAL B1372     191.433 140.228 128.358  1.00  4.040          H  
ATOM  20974  N   ASP B1373     189.591 136.424 126.553  1.00  2.520          N  
ATOM  20975  CA  ASP B1373     189.753 135.922 125.153  1.00  2.580          C  
ATOM  20976  C   ASP B1373     188.934 136.749 124.190  1.00  2.540          C  
ATOM  20977  O   ASP B1373     189.411 137.218 123.148  1.00  2.600          O  
ATOM  20978  CB  ASP B1373     189.236 134.475 124.973  1.00  3.590          C  
ATOM  20979  CG  ASP B1373     189.343 133.872 123.477  1.00  3.590          C  
ATOM  20980  OD1 ASP B1373     190.418 133.642 122.992  1.00  3.590          O  
ATOM  20981  OD2 ASP B1373     188.293 133.656 122.859  1.00  3.590          O  
ATOM  20982  H   ASP B1373     189.392 135.780 127.326  1.00  3.020          H  
ATOM  20983  HA  ASP B1373     190.805 135.980 124.876  1.00  3.100          H  
ATOM  20984 1HB  ASP B1373     189.761 133.824 125.636  1.00  4.310          H  
ATOM  20985 2HB  ASP B1373     188.202 134.435 125.267  1.00  4.310          H  
ATOM  20986  N   GLU B1374     187.694 137.001 124.590  1.00  2.450          N  
ATOM  20987  CA  GLU B1374     186.741 137.739 123.781  1.00  2.420          C  
ATOM  20988  C   GLU B1374     187.288 139.139 123.424  1.00  2.390          C  
ATOM  20989  O   GLU B1374     187.075 139.665 122.313  1.00  2.440          O  
ATOM  20990  CB  GLU B1374     185.403 137.759 124.551  1.00  3.400          C  
ATOM  20991  CG  GLU B1374     184.674 136.348 124.561  1.00  3.400          C  
ATOM  20992  CD  GLU B1374     183.417 136.256 125.432  1.00  3.400          C  
ATOM  20993  OE1 GLU B1374     183.203 137.140 126.193  1.00  3.400          O  
ATOM  20994  OE2 GLU B1374     182.669 135.294 125.305  1.00  3.400          O  
ATOM  20995  H   GLU B1374     187.389 136.565 125.472  1.00  2.940          H  
ATOM  20996  HA  GLU B1374     186.587 137.187 122.858  1.00  2.900          H  
ATOM  20997 1HB  GLU B1374     185.600 137.990 125.584  1.00  4.080          H  
ATOM  20998 2HB  GLU B1374     184.756 138.527 124.199  1.00  4.080          H  
ATOM  20999 1HG  GLU B1374     184.419 136.083 123.543  1.00  4.080          H  
ATOM  21000 2HG  GLU B1374     185.390 135.607 124.916  1.00  4.080          H  
ATOM  21001  N   ILE B1375     188.052 139.730 124.331  1.00  2.360          N  
ATOM  21002  CA  ILE B1375     188.640 141.034 124.057  1.00  2.360          C  
ATOM  21003  C   ILE B1375     190.020 140.970 123.399  1.00  2.500          C  
ATOM  21004  O   ILE B1375     190.287 141.652 122.411  1.00  2.570          O  
ATOM  21005  CB  ILE B1375     188.730 141.831 125.345  1.00  3.300          C  
ATOM  21006  CG1 ILE B1375     187.354 141.942 125.934  1.00  3.300          C  
ATOM  21007  CG2 ILE B1375     189.345 143.157 125.128  1.00  3.300          C  
ATOM  21008  CD1 ILE B1375     186.256 142.533 125.020  1.00  3.300          C  
ATOM  21009  H   ILE B1375     188.170 139.278 125.253  1.00  2.830          H  
ATOM  21010  HA  ILE B1375     188.010 141.565 123.352  1.00  2.830          H  
ATOM  21011  HB  ILE B1375     189.339 141.265 126.060  1.00  3.960          H  
ATOM  21012 1HG1 ILE B1375     187.034 140.951 126.247  1.00  3.960          H  
ATOM  21013 2HG1 ILE B1375     187.434 142.579 126.808  1.00  3.960          H  
ATOM  21014 1HG2 ILE B1375     189.401 143.683 126.067  1.00  3.960          H  
ATOM  21015 2HG2 ILE B1375     190.336 143.043 124.722  1.00  3.960          H  
ATOM  21016 3HG2 ILE B1375     188.748 143.711 124.442  1.00  3.960          H  
ATOM  21017 1HD1 ILE B1375     185.339 142.554 125.551  1.00  3.960          H  
ATOM  21018 2HD1 ILE B1375     186.517 143.537 124.713  1.00  3.960          H  
ATOM  21019 3HD1 ILE B1375     186.100 141.929 124.148  1.00  3.960          H  
ATOM  21020  N   ALA B1376     190.907 140.158 123.937  1.00  2.570          N  
ATOM  21021  CA  ALA B1376     192.285 140.078 123.476  1.00  2.710          C  
ATOM  21022  C   ALA B1376     192.354 139.703 121.995  1.00  2.800          C  
ATOM  21023  O   ALA B1376     193.170 140.241 121.245  1.00  2.910          O  
ATOM  21024  CB  ALA B1376     193.047 139.067 124.329  1.00  3.740          C  
ATOM  21025  H   ALA B1376     190.608 139.581 124.706  1.00  3.080          H  
ATOM  21026  HA  ALA B1376     192.743 141.061 123.597  1.00  3.250          H  
ATOM  21027 1HB  ALA B1376     194.084 139.018 124.007  1.00  4.490          H  
ATOM  21028 2HB  ALA B1376     193.001 139.373 125.367  1.00  4.490          H  
ATOM  21029 3HB  ALA B1376     192.582 138.085 124.216  1.00  4.490          H  
ATOM  21030  N   GLU B1377     191.427 138.852 121.549  1.00  2.780          N  
ATOM  21031  CA  GLU B1377     191.366 138.400 120.166  1.00  2.880          C  
ATOM  21032  C   GLU B1377     190.470 139.279 119.278  1.00  2.830          C  
ATOM  21033  O   GLU B1377     190.208 138.926 118.126  1.00  2.890          O  
ATOM  21034  CB  GLU B1377     190.895 136.949 120.113  1.00  3.990          C  
ATOM  21035  CG  GLU B1377     191.844 135.959 120.800  1.00  3.990          C  
ATOM  21036  CD  GLU B1377     193.198 135.882 120.147  1.00  3.990          C  
ATOM  21037  OE1 GLU B1377     193.247 135.833 118.941  1.00  3.990          O  
ATOM  21038  OE2 GLU B1377     194.184 135.882 120.847  1.00  3.990          O  
ATOM  21039  H   GLU B1377     190.766 138.432 122.209  1.00  3.340          H  
ATOM  21040  HA  GLU B1377     192.375 138.440 119.755  1.00  3.460          H  
ATOM  21041 1HB  GLU B1377     189.926 136.868 120.607  1.00  4.790          H  
ATOM  21042 2HB  GLU B1377     190.765 136.637 119.079  1.00  4.790          H  
ATOM  21043 1HG  GLU B1377     191.963 136.252 121.847  1.00  4.790          H  
ATOM  21044 2HG  GLU B1377     191.381 134.971 120.788  1.00  4.790          H  
ATOM  21045  N   LYS B1378     189.987 140.407 119.820  1.00  2.720          N  
ATOM  21046  CA  LYS B1378     189.122 141.361 119.125  1.00  2.680          C  
ATOM  21047  C   LYS B1378     187.817 140.773 118.581  1.00  2.620          C  
ATOM  21048  O   LYS B1378     187.479 140.988 117.415  1.00  2.680          O  
ATOM  21049  CB  LYS B1378     189.877 142.025 117.967  1.00  3.770          C  
ATOM  21050  CG  LYS B1378     191.146 142.775 118.365  1.00  3.770          C  
ATOM  21051  CD  LYS B1378     191.740 143.519 117.159  1.00  3.770          C  
ATOM  21052  CE  LYS B1378     193.119 144.140 117.459  1.00  3.770          C  
ATOM  21053  NZ  LYS B1378     193.063 145.235 118.483  1.00  3.770          N  
ATOM  21054  H   LYS B1378     190.244 140.646 120.778  1.00  3.260          H  
ATOM  21055  HA  LYS B1378     188.851 142.134 119.848  1.00  3.220          H  
ATOM  21056 1HB  LYS B1378     190.148 141.278 117.224  1.00  4.520          H  
ATOM  21057 2HB  LYS B1378     189.217 142.739 117.477  1.00  4.520          H  
ATOM  21058 1HG  LYS B1378     190.907 143.483 119.157  1.00  4.520          H  
ATOM  21059 2HG  LYS B1378     191.879 142.062 118.746  1.00  4.520          H  
ATOM  21060 1HD  LYS B1378     191.839 142.822 116.325  1.00  4.520          H  
ATOM  21061 2HD  LYS B1378     191.059 144.316 116.860  1.00  4.520          H  
ATOM  21062 1HE  LYS B1378     193.785 143.357 117.820  1.00  4.520          H  
ATOM  21063 2HE  LYS B1378     193.524 144.549 116.534  1.00  4.520          H  
ATOM  21064 1HZ  LYS B1378     193.997 145.603 118.632  1.00  4.520          H  
ATOM  21065 2HZ  LYS B1378     192.463 145.990 118.175  1.00  4.520          H  
ATOM  21066 3HZ  LYS B1378     192.709 144.871 119.353  1.00  4.520          H  
ATOM  21067  N   LYS B1379     187.073 140.043 119.417  1.00  2.540          N  
ATOM  21068  CA  LYS B1379     185.804 139.456 119.002  1.00  2.490          C  
ATOM  21069  C   LYS B1379     184.646 140.346 119.487  1.00  2.370          C  
ATOM  21070  O   LYS B1379     183.629 140.500 118.807  1.00  2.420          O  
ATOM  21071  CB  LYS B1379     185.704 138.047 119.593  1.00  3.510          C  
ATOM  21072  CG  LYS B1379     186.728 137.047 119.049  1.00  3.510          C  
ATOM  21073  CD  LYS B1379     186.643 135.697 119.796  1.00  3.510          C  
ATOM  21074  CE  LYS B1379     187.673 134.684 119.269  1.00  3.510          C  
ATOM  21075  NZ  LYS B1379     187.675 133.387 120.060  1.00  3.510          N  
ATOM  21076  H   LYS B1379     187.378 139.892 120.380  1.00  3.050          H  
ATOM  21077  HA  LYS B1379     185.770 139.405 117.914  1.00  2.990          H  
ATOM  21078 1HB  LYS B1379     185.860 138.097 120.655  1.00  4.210          H  
ATOM  21079 2HB  LYS B1379     184.705 137.647 119.418  1.00  4.210          H  
ATOM  21080 1HG  LYS B1379     186.549 136.887 117.985  1.00  4.210          H  
ATOM  21081 2HG  LYS B1379     187.733 137.461 119.167  1.00  4.210          H  
ATOM  21082 1HD  LYS B1379     186.848 135.855 120.858  1.00  4.210          H  
ATOM  21083 2HD  LYS B1379     185.643 135.280 119.697  1.00  4.210          H  
ATOM  21084 1HE  LYS B1379     187.438 134.461 118.230  1.00  4.210          H  
ATOM  21085 2HE  LYS B1379     188.665 135.123 119.319  1.00  4.210          H  
ATOM  21086 1HZ  LYS B1379     188.360 132.762 119.675  1.00  4.210          H  
ATOM  21087 2HZ  LYS B1379     187.920 133.556 121.066  1.00  4.210          H  
ATOM  21088 3HZ  LYS B1379     186.771 132.955 120.019  1.00  4.210          H  
ATOM  21089  N   PHE B1380     184.836 140.942 120.670  1.00  2.290          N  
ATOM  21090  CA  PHE B1380     183.852 141.795 121.347  1.00  2.190          C  
ATOM  21091  C   PHE B1380     184.491 143.155 121.720  1.00  2.170          C  
ATOM  21092  O   PHE B1380     185.709 143.241 121.866  1.00  2.230          O  
ATOM  21093  CB  PHE B1380     183.307 141.055 122.565  1.00  3.110          C  
ATOM  21094  CG  PHE B1380     182.538 139.768 122.212  1.00  3.110          C  
ATOM  21095  CD1 PHE B1380     183.196 138.583 122.014  1.00  3.110          C  
ATOM  21096  CD2 PHE B1380     181.171 139.752 122.100  1.00  3.110          C  
ATOM  21097  CE1 PHE B1380     182.530 137.426 121.709  1.00  3.110          C  
ATOM  21098  CE2 PHE B1380     180.491 138.599 121.799  1.00  3.110          C  
ATOM  21099  CZ  PHE B1380     181.171 137.434 121.602  1.00  3.110          C  
ATOM  21100  H   PHE B1380     185.707 140.735 121.154  1.00  2.750          H  
ATOM  21101  HA  PHE B1380     183.024 141.986 120.664  1.00  2.630          H  
ATOM  21102 1HB  PHE B1380     184.118 140.792 123.235  1.00  3.730          H  
ATOM  21103 2HB  PHE B1380     182.639 141.719 123.095  1.00  3.730          H  
ATOM  21104  HD1 PHE B1380     184.265 138.571 122.096  1.00  3.730          H  
ATOM  21105  HD2 PHE B1380     180.612 140.666 122.248  1.00  3.730          H  
ATOM  21106  HE1 PHE B1380     183.086 136.503 121.554  1.00  3.730          H  
ATOM  21107  HE2 PHE B1380     179.398 138.620 121.716  1.00  3.730          H  
ATOM  21108  HZ  PHE B1380     180.628 136.522 121.362  1.00  3.730          H  
ATOM  21109  N   ASP B1381     183.694 144.231 121.859  1.00  2.100          N  
ATOM  21110  CA  ASP B1381     184.264 145.548 122.182  1.00  2.090          C  
ATOM  21111  C   ASP B1381     184.673 145.883 123.627  1.00  2.030          C  
ATOM  21112  O   ASP B1381     185.384 146.869 123.818  1.00  2.090          O  
ATOM  21113  CB  ASP B1381     183.358 146.641 121.608  1.00  2.930          C  
ATOM  21114  CG  ASP B1381     181.933 146.507 122.038  1.00  2.930          C  
ATOM  21115  OD1 ASP B1381     181.371 145.463 121.723  1.00  2.930          O  
ATOM  21116  OD2 ASP B1381     181.392 147.396 122.640  1.00  2.930          O  
ATOM  21117  H   ASP B1381     182.669 144.172 121.737  1.00  2.520          H  
ATOM  21118  HA  ASP B1381     185.184 145.617 121.599  1.00  2.510          H  
ATOM  21119 1HB  ASP B1381     183.726 147.618 121.919  1.00  3.520          H  
ATOM  21120 2HB  ASP B1381     183.392 146.606 120.518  1.00  3.520          H  
ATOM  21121  N   ALA B1382     184.185 145.176 124.648  1.00  1.940          N  
ATOM  21122  CA  ALA B1382     184.579 145.488 126.033  1.00  1.890          C  
ATOM  21123  C   ALA B1382     184.087 144.413 126.993  1.00  1.850          C  
ATOM  21124  O   ALA B1382     183.249 143.615 126.611  1.00  1.940          O  
ATOM  21125  CB  ALA B1382     184.068 146.839 126.469  1.00  2.670          C  
ATOM  21126  H   ALA B1382     183.569 144.394 124.472  1.00  2.330          H  
ATOM  21127  HA  ALA B1382     185.652 145.498 126.067  1.00  2.270          H  
ATOM  21128 1HB  ALA B1382     184.421 147.028 127.469  1.00  3.200          H  
ATOM  21129 2HB  ALA B1382     184.426 147.618 125.839  1.00  3.200          H  
ATOM  21130 3HB  ALA B1382     182.989 146.835 126.441  1.00  3.200          H  
ATOM  21131  N   VAL B1383     184.616 144.359 128.212  1.00  1.850          N  
ATOM  21132  CA  VAL B1383     184.071 143.471 129.258  1.00  1.830          C  
ATOM  21133  C   VAL B1383     183.763 144.179 130.528  1.00  1.840          C  
ATOM  21134  O   VAL B1383     184.604 144.891 131.091  1.00  1.910          O  
ATOM  21135  CB  VAL B1383     184.997 142.289 129.652  1.00  2.570          C  
ATOM  21136  CG1 VAL B1383     184.422 141.474 130.836  1.00  2.570          C  
ATOM  21137  CG2 VAL B1383     185.120 141.430 128.514  1.00  2.570          C  
ATOM  21138  H   VAL B1383     185.367 144.998 128.432  1.00  2.220          H  
ATOM  21139  HA  VAL B1383     183.136 143.045 128.882  1.00  2.200          H  
ATOM  21140  HB  VAL B1383     185.937 142.645 129.957  1.00  3.080          H  
ATOM  21141 1HG1 VAL B1383     185.094 140.666 131.062  1.00  3.080          H  
ATOM  21142 2HG1 VAL B1383     184.332 142.082 131.726  1.00  3.080          H  
ATOM  21143 3HG1 VAL B1383     183.441 141.081 130.565  1.00  3.080          H  
ATOM  21144 1HG2 VAL B1383     185.779 140.604 128.722  1.00  3.080          H  
ATOM  21145 2HG2 VAL B1383     184.142 141.070 128.247  1.00  3.080          H  
ATOM  21146 3HG2 VAL B1383     185.499 141.993 127.741  1.00  3.080          H  
ATOM  21147  N   VAL B1384     182.562 143.937 131.005  1.00  1.820          N  
ATOM  21148  CA  VAL B1384     182.156 144.472 132.281  1.00  1.850          C  
ATOM  21149  C   VAL B1384     182.064 143.276 133.186  1.00  1.910          C  
ATOM  21150  O   VAL B1384     181.425 142.287 132.851  1.00  1.970          O  
ATOM  21151  CB  VAL B1384     180.850 145.273 132.195  1.00  2.580          C  
ATOM  21152  CG1 VAL B1384     179.769 144.481 131.556  1.00  2.580          C  
ATOM  21153  CG2 VAL B1384     180.426 145.671 133.611  1.00  2.580          C  
ATOM  21154  H   VAL B1384     181.962 143.298 130.467  1.00  2.180          H  
ATOM  21155  HA  VAL B1384     182.931 145.135 132.658  1.00  2.220          H  
ATOM  21156  HB  VAL B1384     181.020 146.150 131.593  1.00  3.090          H  
ATOM  21157 1HG1 VAL B1384     178.897 145.071 131.503  1.00  3.090          H  
ATOM  21158 2HG1 VAL B1384     180.063 144.190 130.552  1.00  3.090          H  
ATOM  21159 3HG1 VAL B1384     179.563 143.612 132.139  1.00  3.090          H  
ATOM  21160 1HG2 VAL B1384     179.526 146.262 133.577  1.00  3.090          H  
ATOM  21161 2HG2 VAL B1384     180.257 144.788 134.192  1.00  3.090          H  
ATOM  21162 3HG2 VAL B1384     181.203 146.241 134.079  1.00  3.090          H  
ATOM  21163  N   GLY B1385     182.730 143.336 134.317  1.00  1.980          N  
ATOM  21164  CA  GLY B1385     182.765 142.171 135.167  1.00  2.070          C  
ATOM  21165  C   GLY B1385     184.013 142.172 136.013  1.00  2.080          C  
ATOM  21166  O   GLY B1385     184.537 143.221 136.373  1.00  2.140          O  
ATOM  21167  H   GLY B1385     183.243 144.176 134.564  1.00  2.380          H  
ATOM  21168 1HA  GLY B1385     181.883 142.147 135.798  1.00  2.480          H  
ATOM  21169 2HA  GLY B1385     182.745 141.268 134.557  1.00  2.480          H  
ATOM  21170  N   ASP B1386     184.506 140.985 136.284  1.00  2.160          N  
ATOM  21171  CA  ASP B1386     185.604 140.688 137.189  1.00  2.180          C  
ATOM  21172  C   ASP B1386     187.000 140.752 136.613  1.00  2.250          C  
ATOM  21173  O   ASP B1386     187.895 140.047 137.085  1.00  2.440          O  
ATOM  21174  CB  ASP B1386     185.333 139.310 137.801  1.00  3.040          C  
ATOM  21175  CG  ASP B1386     185.122 138.225 136.700  1.00  3.040          C  
ATOM  21176  OD1 ASP B1386     184.536 138.608 135.682  1.00  3.040          O  
ATOM  21177  OD2 ASP B1386     185.572 137.094 136.819  1.00  3.040          O  
ATOM  21178  H   ASP B1386     184.050 140.171 135.863  1.00  2.590          H  
ATOM  21179  HA  ASP B1386     185.581 141.412 137.987  1.00  2.620          H  
ATOM  21180 1HB  ASP B1386     186.161 139.019 138.444  1.00  3.650          H  
ATOM  21181 2HB  ASP B1386     184.436 139.357 138.426  1.00  3.650          H  
ATOM  21182  N   VAL B1387     187.203 141.597 135.609  1.00  2.180          N  
ATOM  21183  CA  VAL B1387     188.528 141.721 135.052  1.00  2.250          C  
ATOM  21184  C   VAL B1387     189.210 142.997 135.572  1.00  2.310          C  
ATOM  21185  O   VAL B1387     188.943 144.113 135.097  1.00  2.300          O  
ATOM  21186  CB  VAL B1387     188.469 141.770 133.511  1.00  3.120          C  
ATOM  21187  CG1 VAL B1387     189.878 141.839 132.955  1.00  3.120          C  
ATOM  21188  CG2 VAL B1387     187.743 140.571 132.979  1.00  3.120          C  
ATOM  21189  H   VAL B1387     186.428 142.164 135.280  1.00  2.620          H  
ATOM  21190  HA  VAL B1387     189.120 140.856 135.352  1.00  2.700          H  
ATOM  21191  HB  VAL B1387     187.947 142.678 133.206  1.00  3.750          H  
ATOM  21192 1HG1 VAL B1387     189.840 141.898 131.867  1.00  3.750          H  
ATOM  21193 2HG1 VAL B1387     190.385 142.707 133.354  1.00  3.750          H  
ATOM  21194 3HG1 VAL B1387     190.423 140.945 133.248  1.00  3.750          H  
ATOM  21195 1HG2 VAL B1387     187.699 140.606 131.892  1.00  3.750          H  
ATOM  21196 2HG2 VAL B1387     188.286 139.704 133.287  1.00  3.750          H  
ATOM  21197 3HG2 VAL B1387     186.729 140.538 133.379  1.00  3.750          H  
ATOM  21198  N   THR B1388     190.112 142.811 136.531  1.00  2.430          N  
ATOM  21199  CA  THR B1388     190.853 143.911 137.106  1.00  2.510          C  
ATOM  21200  C   THR B1388     192.073 144.196 136.237  1.00  2.580          C  
ATOM  21201  O   THR B1388     192.439 143.392 135.369  1.00  2.650          O  
ATOM  21202  CB  THR B1388     191.200 143.662 138.589  1.00  3.480          C  
ATOM  21203  OG1 THR B1388     192.038 142.525 138.743  1.00  3.480          O  
ATOM  21204  CG2 THR B1388     189.907 143.450 139.361  1.00  3.480          C  
ATOM  21205  H   THR B1388     190.278 141.888 136.900  1.00  2.920          H  
ATOM  21206  HA  THR B1388     190.228 144.797 137.076  1.00  3.010          H  
ATOM  21207  HB  THR B1388     191.717 144.524 138.990  1.00  4.180          H  
ATOM  21208  HG1 THR B1388     192.409 142.567 139.653  1.00  4.180          H  
ATOM  21209 1HG2 THR B1388     190.130 143.296 140.417  1.00  4.180          H  
ATOM  21210 2HG2 THR B1388     189.296 144.324 139.248  1.00  4.180          H  
ATOM  21211 3HG2 THR B1388     189.371 142.587 138.975  1.00  4.180          H  
ATOM  21212  N   ILE B1389     192.720 145.319 136.497  1.00  2.610          N  
ATOM  21213  CA  ILE B1389     193.836 145.766 135.682  1.00  2.690          C  
ATOM  21214  C   ILE B1389     195.207 145.377 136.223  1.00  2.820          C  
ATOM  21215  O   ILE B1389     195.568 145.718 137.351  1.00  2.870          O  
ATOM  21216  CB  ILE B1389     193.760 147.290 135.564  1.00  3.730          C  
ATOM  21217  CG1 ILE B1389     192.398 147.644 134.969  1.00  3.730          C  
ATOM  21218  CG2 ILE B1389     194.906 147.788 134.633  1.00  3.730          C  
ATOM  21219  CD1 ILE B1389     192.038 149.068 135.027  1.00  3.730          C  
ATOM  21220  H   ILE B1389     192.352 145.902 137.253  1.00  3.130          H  
ATOM  21221  HA  ILE B1389     193.724 145.328 134.689  1.00  3.230          H  
ATOM  21222  HB  ILE B1389     193.837 147.749 136.550  1.00  4.480          H  
ATOM  21223 1HG1 ILE B1389     192.395 147.320 133.985  1.00  4.480          H  
ATOM  21224 2HG1 ILE B1389     191.617 147.112 135.504  1.00  4.480          H  
ATOM  21225 1HG2 ILE B1389     194.862 148.863 134.520  1.00  4.480          H  
ATOM  21226 2HG2 ILE B1389     195.876 147.528 135.056  1.00  4.480          H  
ATOM  21227 3HG2 ILE B1389     194.806 147.319 133.648  1.00  4.480          H  
ATOM  21228 1HD1 ILE B1389     191.065 149.223 134.600  1.00  4.480          H  
ATOM  21229 2HD1 ILE B1389     192.025 149.362 136.059  1.00  4.480          H  
ATOM  21230 3HD1 ILE B1389     192.749 149.678 134.485  1.00  4.480          H  
ATOM  21231  N   THR B1390     195.969 144.669 135.391  1.00  2.920          N  
ATOM  21232  CA  THR B1390     197.308 144.203 135.725  1.00  3.070          C  
ATOM  21233  C   THR B1390     198.238 144.495 134.547  1.00  3.150          C  
ATOM  21234  O   THR B1390     197.768 144.751 133.428  1.00  3.090          O  
ATOM  21235  CB  THR B1390     197.341 142.687 136.017  1.00  4.240          C  
ATOM  21236  OG1 THR B1390     197.141 141.946 134.797  1.00  4.240          O  
ATOM  21237  CG2 THR B1390     196.205 142.328 136.990  1.00  4.240          C  
ATOM  21238  H   THR B1390     195.600 144.475 134.475  1.00  3.500          H  
ATOM  21239  HA  THR B1390     197.671 144.747 136.598  1.00  3.680          H  
ATOM  21240  HB  THR B1390     198.302 142.416 136.457  1.00  5.090          H  
ATOM  21241  HG1 THR B1390     197.221 140.998 135.001  1.00  5.090          H  
ATOM  21242 1HG2 THR B1390     196.231 141.279 137.187  1.00  5.090          H  
ATOM  21243 2HG2 THR B1390     196.336 142.876 137.922  1.00  5.090          H  
ATOM  21244 3HG2 THR B1390     195.238 142.578 136.561  1.00  5.090          H  
ATOM  21245  N   THR B1391     199.553 144.378 134.776  1.00  3.290          N  
ATOM  21246  CA  THR B1391     200.562 144.620 133.742  1.00  3.400          C  
ATOM  21247  C   THR B1391     200.384 143.719 132.529  1.00  3.360          C  
ATOM  21248  O   THR B1391     200.515 144.171 131.391  1.00  3.400          O  
ATOM  21249  CB  THR B1391     201.984 144.417 134.313  1.00  4.720          C  
ATOM  21250  OG1 THR B1391     202.202 145.344 135.386  1.00  4.720          O  
ATOM  21251  CG2 THR B1391     203.031 144.668 133.221  1.00  4.720          C  
ATOM  21252  H   THR B1391     199.872 144.163 135.710  1.00  3.950          H  
ATOM  21253  HA  THR B1391     200.468 145.654 133.410  1.00  4.080          H  
ATOM  21254  HB  THR B1391     202.088 143.401 134.692  1.00  5.660          H  
ATOM  21255  HG1 THR B1391     203.043 145.150 135.813  1.00  5.660          H  
ATOM  21256 1HG2 THR B1391     204.026 144.533 133.640  1.00  5.660          H  
ATOM  21257 2HG2 THR B1391     202.901 143.975 132.400  1.00  5.660          H  
ATOM  21258 3HG2 THR B1391     202.930 145.686 132.850  1.00  5.660          H  
ATOM  21259  N   LYS B1392     200.140 142.435 132.776  1.00  3.340          N  
ATOM  21260  CA  LYS B1392     199.951 141.467 131.708  1.00  3.350          C  
ATOM  21261  C   LYS B1392     198.666 141.697 130.935  1.00  3.170          C  
ATOM  21262  O   LYS B1392     198.651 141.658 129.706  1.00  3.200          O  
ATOM  21263  CB  LYS B1392     200.001 140.040 132.254  1.00  4.690          C  
ATOM  21264  CG  LYS B1392     199.767 138.960 131.202  1.00  4.690          C  
ATOM  21265  CD  LYS B1392     200.070 137.571 131.745  1.00  4.690          C  
ATOM  21266  CE  LYS B1392     199.644 136.492 130.755  1.00  4.690          C  
ATOM  21267  NZ  LYS B1392     200.071 135.132 131.184  1.00  4.690          N  
ATOM  21268  H   LYS B1392     200.069 142.142 133.738  1.00  4.010          H  
ATOM  21269  HA  LYS B1392     200.768 141.576 131.006  1.00  4.020          H  
ATOM  21270 1HB  LYS B1392     200.970 139.860 132.720  1.00  5.620          H  
ATOM  21271 2HB  LYS B1392     199.238 139.919 133.026  1.00  5.620          H  
ATOM  21272 1HG  LYS B1392     198.717 138.978 130.893  1.00  5.620          H  
ATOM  21273 2HG  LYS B1392     200.386 139.158 130.323  1.00  5.620          H  
ATOM  21274 1HD  LYS B1392     201.139 137.480 131.943  1.00  5.620          H  
ATOM  21275 2HD  LYS B1392     199.529 137.421 132.682  1.00  5.620          H  
ATOM  21276 1HE  LYS B1392     198.559 136.509 130.701  1.00  5.620          H  
ATOM  21277 2HE  LYS B1392     200.046 136.700 129.763  1.00  5.620          H  
ATOM  21278 1HZ  LYS B1392     199.697 134.440 130.511  1.00  5.620          H  
ATOM  21279 2HZ  LYS B1392     201.077 135.081 131.215  1.00  5.620          H  
ATOM  21280 3HZ  LYS B1392     199.705 134.908 132.090  1.00  5.620          H  
ATOM  21281  N   ARG B1393     197.566 141.944 131.625  1.00  3.040          N  
ATOM  21282  CA  ARG B1393     196.304 142.100 130.922  1.00  2.910          C  
ATOM  21283  C   ARG B1393     196.339 143.290 129.954  1.00  2.930          C  
ATOM  21284  O   ARG B1393     195.918 143.169 128.789  1.00  2.910          O  
ATOM  21285  CB  ARG B1393     195.208 142.220 131.941  1.00  4.130          C  
ATOM  21286  CG  ARG B1393     194.983 140.960 132.671  1.00  4.130          C  
ATOM  21287  CD  ARG B1393     194.000 141.099 133.729  1.00  4.130          C  
ATOM  21288  NE  ARG B1393     193.816 139.856 134.395  1.00  4.130          N  
ATOM  21289  CZ  ARG B1393     192.953 139.640 135.371  1.00  4.130          C  
ATOM  21290  NH1 ARG B1393     192.209 140.596 135.822  1.00  4.130          N  
ATOM  21291  NH2 ARG B1393     192.827 138.446 135.888  1.00  4.130          N  
ATOM  21292  H   ARG B1393     197.589 141.994 132.644  1.00  3.650          H  
ATOM  21293  HA  ARG B1393     196.121 141.201 130.345  1.00  3.490          H  
ATOM  21294 1HB  ARG B1393     195.423 143.020 132.652  1.00  4.950          H  
ATOM  21295 2HB  ARG B1393     194.278 142.423 131.452  1.00  4.950          H  
ATOM  21296 1HG  ARG B1393     194.641 140.229 131.963  1.00  4.950          H  
ATOM  21297 2HG  ARG B1393     195.905 140.598 133.107  1.00  4.950          H  
ATOM  21298 1HD  ARG B1393     194.343 141.834 134.453  1.00  4.950          H  
ATOM  21299 2HD  ARG B1393     193.047 141.415 133.308  1.00  4.950          H  
ATOM  21300  HE  ARG B1393     194.381 139.076 134.075  1.00  4.950          H  
ATOM  21301 1HH1 ARG B1393     192.293 141.562 135.449  1.00  4.950          H  
ATOM  21302 2HH1 ARG B1393     191.565 140.393 136.557  1.00  4.950          H  
ATOM  21303 1HH2 ARG B1393     193.382 137.688 135.537  1.00  4.950          H  
ATOM  21304 2HH2 ARG B1393     192.146 138.283 136.617  1.00  4.950          H  
ATOM  21305  N   SER B1394     196.997 144.373 130.387  1.00  3.010          N  
ATOM  21306  CA  SER B1394     197.157 145.611 129.633  1.00  3.070          C  
ATOM  21307  C   SER B1394     197.947 145.439 128.334  1.00  3.270          C  
ATOM  21308  O   SER B1394     197.968 146.346 127.500  1.00  3.590          O  
ATOM  21309  CB  SER B1394     197.814 146.668 130.504  1.00  4.270          C  
ATOM  21310  OG  SER B1394     196.950 147.108 131.528  1.00  4.270          O  
ATOM  21311  H   SER B1394     197.346 144.392 131.354  1.00  3.610          H  
ATOM  21312  HA  SER B1394     196.163 145.971 129.377  1.00  3.680          H  
ATOM  21313 1HB  SER B1394     198.715 146.240 130.950  1.00  5.130          H  
ATOM  21314 2HB  SER B1394     198.123 147.513 129.891  1.00  5.130          H  
ATOM  21315  HG  SER B1394     197.510 147.571 132.158  1.00  5.130          H  
ATOM  21316  N   MET B1395     198.633 144.303 128.162  1.00  3.340          N  
ATOM  21317  CA  MET B1395     199.380 144.055 126.945  1.00  3.520          C  
ATOM  21318  C   MET B1395     198.438 143.862 125.749  1.00  3.330          C  
ATOM  21319  O   MET B1395     198.837 144.126 124.612  1.00  3.410          O  
ATOM  21320  CB  MET B1395     200.286 142.842 127.121  1.00  4.860          C  
ATOM  21321  CG  MET B1395     201.418 143.077 128.110  1.00  4.860          C  
ATOM  21322  SD  MET B1395     202.465 141.634 128.375  1.00  4.860          S  
ATOM  21323  CE  MET B1395     203.468 142.226 129.743  1.00  4.860          C  
ATOM  21324  H   MET B1395     198.585 143.561 128.865  1.00  4.010          H  
ATOM  21325  HA  MET B1395     199.999 144.926 126.741  1.00  4.220          H  
ATOM  21326 1HB  MET B1395     199.697 141.997 127.466  1.00  5.830          H  
ATOM  21327 2HB  MET B1395     200.721 142.566 126.159  1.00  5.830          H  
ATOM  21328 1HG  MET B1395     202.041 143.896 127.759  1.00  5.830          H  
ATOM  21329 2HG  MET B1395     200.990 143.366 129.064  1.00  5.830          H  
ATOM  21330 1HE  MET B1395     204.173 141.451 130.041  1.00  5.830          H  
ATOM  21331 2HE  MET B1395     204.014 143.117 129.435  1.00  5.830          H  
ATOM  21332 3HE  MET B1395     202.831 142.474 130.582  1.00  5.830          H  
ATOM  21333  N   SER B1396     197.195 143.390 125.989  1.00  3.120          N  
ATOM  21334  CA  SER B1396     196.246 143.171 124.900  1.00  2.990          C  
ATOM  21335  C   SER B1396     194.960 144.005 125.040  1.00  2.810          C  
ATOM  21336  O   SER B1396     194.209 144.135 124.058  1.00  2.720          O  
ATOM  21337  CB  SER B1396     195.886 141.695 124.812  1.00  4.240          C  
ATOM  21338  OG  SER B1396     195.208 141.263 125.959  1.00  4.240          O  
ATOM  21339  H   SER B1396     196.884 143.153 126.934  1.00  3.740          H  
ATOM  21340  HA  SER B1396     196.726 143.463 123.966  1.00  3.590          H  
ATOM  21341 1HB  SER B1396     195.270 141.517 123.931  1.00  5.090          H  
ATOM  21342 2HB  SER B1396     196.799 141.112 124.694  1.00  5.090          H  
ATOM  21343  HG  SER B1396     195.096 140.312 125.854  1.00  5.090          H  
ATOM  21344  N   VAL B1397     194.711 144.568 126.238  1.00  2.790          N  
ATOM  21345  CA  VAL B1397     193.485 145.321 126.533  1.00  2.670          C  
ATOM  21346  C   VAL B1397     193.720 146.775 126.996  1.00  2.730          C  
ATOM  21347  O   VAL B1397     194.459 147.024 127.952  1.00  2.830          O  
ATOM  21348  CB  VAL B1397     192.717 144.589 127.651  1.00  3.790          C  
ATOM  21349  CG1 VAL B1397     191.447 145.320 128.002  1.00  3.790          C  
ATOM  21350  CG2 VAL B1397     192.418 143.169 127.242  1.00  3.790          C  
ATOM  21351  H   VAL B1397     195.358 144.380 127.007  1.00  3.350          H  
ATOM  21352  HA  VAL B1397     192.871 145.344 125.636  1.00  3.200          H  
ATOM  21353  HB  VAL B1397     193.336 144.573 128.525  1.00  4.540          H  
ATOM  21354 1HG1 VAL B1397     190.969 144.792 128.801  1.00  4.540          H  
ATOM  21355 2HG1 VAL B1397     191.643 146.335 128.327  1.00  4.540          H  
ATOM  21356 3HG1 VAL B1397     190.799 145.338 127.147  1.00  4.540          H  
ATOM  21357 1HG2 VAL B1397     191.893 142.666 128.049  1.00  4.540          H  
ATOM  21358 2HG2 VAL B1397     191.818 143.164 126.367  1.00  4.540          H  
ATOM  21359 3HG2 VAL B1397     193.345 142.641 127.038  1.00  4.540          H  
ATOM  21360  N   ASP B1398     193.057 147.738 126.352  1.00  2.710          N  
ATOM  21361  CA  ASP B1398     193.178 149.149 126.727  1.00  2.780          C  
ATOM  21362  C   ASP B1398     192.215 149.471 127.837  1.00  2.740          C  
ATOM  21363  O   ASP B1398     191.231 150.187 127.658  1.00  2.950          O  
ATOM  21364  CB  ASP B1398     192.943 150.125 125.569  1.00  3.860          C  
ATOM  21365  CG  ASP B1398     194.101 150.236 124.600  1.00  3.860          C  
ATOM  21366  OD1 ASP B1398     195.213 149.966 124.969  1.00  3.860          O  
ATOM  21367  OD2 ASP B1398     193.865 150.581 123.465  1.00  3.860          O  
ATOM  21368  H   ASP B1398     192.387 147.475 125.634  1.00  3.250          H  
ATOM  21369  HA  ASP B1398     194.186 149.318 127.103  1.00  3.340          H  
ATOM  21370 1HB  ASP B1398     192.051 149.803 125.012  1.00  4.640          H  
ATOM  21371 2HB  ASP B1398     192.730 151.116 125.970  1.00  4.640          H  
ATOM  21372  N   PHE B1399     192.527 148.964 129.000  1.00  2.540          N  
ATOM  21373  CA  PHE B1399     191.642 149.139 130.128  1.00  2.460          C  
ATOM  21374  C   PHE B1399     191.437 150.572 130.490  1.00  2.430          C  
ATOM  21375  O   PHE B1399     192.368 151.384 130.481  1.00  2.500          O  
ATOM  21376  CB  PHE B1399     192.164 148.490 131.371  1.00  3.480          C  
ATOM  21377  CG  PHE B1399     192.036 147.082 131.411  1.00  3.480          C  
ATOM  21378  CD1 PHE B1399     193.096 146.311 131.106  1.00  3.480          C  
ATOM  21379  CD2 PHE B1399     190.846 146.498 131.816  1.00  3.480          C  
ATOM  21380  CE1 PHE B1399     193.006 144.990 131.181  1.00  3.480          C  
ATOM  21381  CE2 PHE B1399     190.748 145.156 131.901  1.00  3.480          C  
ATOM  21382  CZ  PHE B1399     191.849 144.386 131.573  1.00  3.480          C  
ATOM  21383  H   PHE B1399     193.375 148.390 129.036  1.00  3.050          H  
ATOM  21384  HA  PHE B1399     190.671 148.707 129.873  1.00  2.950          H  
ATOM  21385 1HB  PHE B1399     193.216 148.743 131.501  1.00  4.170          H  
ATOM  21386 2HB  PHE B1399     191.630 148.912 132.218  1.00  4.170          H  
ATOM  21387  HD1 PHE B1399     194.042 146.774 130.794  1.00  4.170          H  
ATOM  21388  HD2 PHE B1399     189.990 147.126 132.081  1.00  4.170          H  
ATOM  21389  HE1 PHE B1399     193.866 144.423 130.920  1.00  4.170          H  
ATOM  21390  HE2 PHE B1399     189.812 144.699 132.232  1.00  4.170          H  
ATOM  21391  HZ  PHE B1399     191.802 143.306 131.624  1.00  4.170          H  
ATOM  21392  N   THR B1400     190.216 150.855 130.884  1.00  2.340          N  
ATOM  21393  CA  THR B1400     189.858 152.175 131.334  1.00  2.330          C  
ATOM  21394  C   THR B1400     190.354 152.388 132.728  1.00  2.350          C  
ATOM  21395  O   THR B1400     190.723 151.446 133.433  1.00  2.360          O  
ATOM  21396  CB  THR B1400     188.347 152.348 131.439  1.00  3.270          C  
ATOM  21397  OG1 THR B1400     187.843 151.493 132.507  1.00  3.270          O  
ATOM  21398  CG2 THR B1400     187.751 151.968 130.138  1.00  3.270          C  
ATOM  21399  H   THR B1400     189.498 150.132 130.811  1.00  2.810          H  
ATOM  21400  HA  THR B1400     190.297 152.922 130.673  1.00  2.800          H  
ATOM  21401  HB  THR B1400     188.094 153.372 131.671  1.00  3.920          H  
ATOM  21402  HG1 THR B1400     188.063 151.933 133.406  1.00  3.920          H  
ATOM  21403 1HG2 THR B1400     186.705 152.068 130.169  1.00  3.920          H  
ATOM  21404 2HG2 THR B1400     188.150 152.614 129.383  1.00  3.920          H  
ATOM  21405 3HG2 THR B1400     187.997 150.959 129.908  1.00  3.920          H  
ATOM  21406  N   GLN B1401     190.302 153.631 133.150  1.00  2.370          N  
ATOM  21407  CA  GLN B1401     190.573 153.957 134.524  1.00  2.410          C  
ATOM  21408  C   GLN B1401     189.635 153.079 135.351  1.00  2.350          C  
ATOM  21409  O   GLN B1401     188.494 152.850 134.906  1.00  2.300          O  
ATOM  21410  CB  GLN B1401     190.325 155.457 134.756  1.00  3.360          C  
ATOM  21411  CG  GLN B1401     190.302 155.948 136.218  1.00  3.360          C  
ATOM  21412  CD  GLN B1401     191.571 155.939 136.965  1.00  3.360          C  
ATOM  21413  OE1 GLN B1401     192.602 156.455 136.521  1.00  3.360          O  
ATOM  21414  NE2 GLN B1401     191.515 155.336 138.150  1.00  3.360          N  
ATOM  21415  H   GLN B1401     190.031 154.356 132.485  1.00  2.840          H  
ATOM  21416  HA  GLN B1401     191.615 153.733 134.721  1.00  2.890          H  
ATOM  21417 1HB  GLN B1401     191.101 156.026 134.245  1.00  4.030          H  
ATOM  21418 2HB  GLN B1401     189.388 155.735 134.296  1.00  4.030          H  
ATOM  21419 1HG  GLN B1401     189.959 156.976 136.206  1.00  4.030          H  
ATOM  21420 2HG  GLN B1401     189.596 155.340 136.781  1.00  4.030          H  
ATOM  21421 1HE2 GLN B1401     192.328 155.289 138.737  1.00  4.030          H  
ATOM  21422 2HE2 GLN B1401     190.634 154.880 138.442  1.00  4.030          H  
ATOM  21423  N   PRO B1402     190.119 152.378 136.392  1.00  2.390          N  
ATOM  21424  CA  PRO B1402     189.297 151.607 137.288  1.00  2.380          C  
ATOM  21425  C   PRO B1402     188.489 152.538 138.171  1.00  2.350          C  
ATOM  21426  O   PRO B1402     188.995 153.603 138.565  1.00  2.390          O  
ATOM  21427  CB  PRO B1402     190.315 150.783 138.072  1.00  3.570          C  
ATOM  21428  CG  PRO B1402     191.593 151.601 138.035  1.00  3.570          C  
ATOM  21429  CD  PRO B1402     191.572 152.290 136.670  1.00  3.570          C  
ATOM  21430  HA  PRO B1402     188.638 150.969 136.688  1.00  2.860          H  
ATOM  21431 1HB  PRO B1402     189.935 150.619 139.089  1.00  4.280          H  
ATOM  21432 2HB  PRO B1402     190.413 149.794 137.612  1.00  4.280          H  
ATOM  21433 1HG  PRO B1402     191.609 152.324 138.864  1.00  4.280          H  
ATOM  21434 2HG  PRO B1402     192.468 150.945 138.164  1.00  4.280          H  
ATOM  21435 1HD  PRO B1402     192.040 153.245 136.770  1.00  4.280          H  
ATOM  21436 2HD  PRO B1402     192.066 151.691 135.904  1.00  4.280          H  
ATOM  21437  N   PHE B1403     187.280 152.127 138.549  1.00  2.310          N  
ATOM  21438  CA  PHE B1403     186.492 152.968 139.456  1.00  2.340          C  
ATOM  21439  C   PHE B1403     185.810 152.239 140.607  1.00  2.350          C  
ATOM  21440  O   PHE B1403     184.682 152.556 140.985  1.00  2.460          O  
ATOM  21441  CB  PHE B1403     185.464 153.766 138.659  1.00  3.260          C  
ATOM  21442  CG  PHE B1403     186.062 154.804 137.725  1.00  3.260          C  
ATOM  21443  CD1 PHE B1403     186.314 154.517 136.403  1.00  3.260          C  
ATOM  21444  CD2 PHE B1403     186.340 156.095 138.182  1.00  3.260          C  
ATOM  21445  CE1 PHE B1403     186.824 155.461 135.561  1.00  3.260          C  
ATOM  21446  CE2 PHE B1403     186.851 157.052 137.329  1.00  3.260          C  
ATOM  21447  CZ  PHE B1403     187.088 156.733 136.015  1.00  3.260          C  
ATOM  21448  H   PHE B1403     186.943 151.222 138.196  1.00  2.770          H  
ATOM  21449  HA  PHE B1403     187.175 153.689 139.902  1.00  2.810          H  
ATOM  21450 1HB  PHE B1403     184.872 153.079 138.058  1.00  3.920          H  
ATOM  21451 2HB  PHE B1403     184.787 154.260 139.326  1.00  3.920          H  
ATOM  21452  HD1 PHE B1403     186.110 153.516 136.022  1.00  3.920          H  
ATOM  21453  HD2 PHE B1403     186.144 156.344 139.225  1.00  3.920          H  
ATOM  21454  HE1 PHE B1403     187.013 155.198 134.527  1.00  3.920          H  
ATOM  21455  HE2 PHE B1403     187.062 158.055 137.693  1.00  3.920          H  
ATOM  21456  HZ  PHE B1403     187.487 157.480 135.324  1.00  3.920          H  
ATOM  21457  N   THR B1404     186.542 151.300 141.176  1.00  2.340          N  
ATOM  21458  CA  THR B1404     186.228 150.536 142.377  1.00  2.390          C  
ATOM  21459  C   THR B1404     187.407 149.590 142.571  1.00  2.400          C  
ATOM  21460  O   THR B1404     187.985 149.116 141.580  1.00  2.310          O  
ATOM  21461  CB  THR B1404     184.853 149.806 142.336  1.00  3.330          C  
ATOM  21462  OG1 THR B1404     184.594 149.201 143.619  1.00  3.330          O  
ATOM  21463  CG2 THR B1404     184.802 148.733 141.292  1.00  3.330          C  
ATOM  21464  H   THR B1404     187.437 151.130 140.743  1.00  2.810          H  
ATOM  21465  HA  THR B1404     186.202 151.211 143.233  1.00  2.870          H  
ATOM  21466  HB  THR B1404     184.076 150.524 142.127  1.00  3.990          H  
ATOM  21467  HG1 THR B1404     183.634 149.114 143.721  1.00  3.990          H  
ATOM  21468 1HG2 THR B1404     183.828 148.251 141.301  1.00  3.990          H  
ATOM  21469 2HG2 THR B1404     184.974 149.179 140.312  1.00  3.990          H  
ATOM  21470 3HG2 THR B1404     185.560 147.996 141.509  1.00  3.990          H  
ATOM  21471  N   THR B1405     187.752 149.289 143.819  1.00  2.600          N  
ATOM  21472  CA  THR B1405     188.834 148.338 144.101  1.00  2.670          C  
ATOM  21473  C   THR B1405     188.440 147.311 145.150  1.00  2.670          C  
ATOM  21474  O   THR B1405     187.506 147.550 145.927  1.00  2.660          O  
ATOM  21475  CB  THR B1405     190.095 149.069 144.622  1.00  3.710          C  
ATOM  21476  OG1 THR B1405     189.797 149.699 145.879  1.00  3.710          O  
ATOM  21477  CG2 THR B1405     190.554 150.144 143.631  1.00  3.710          C  
ATOM  21478  H   THR B1405     187.256 149.719 144.588  1.00  3.120          H  
ATOM  21479  HA  THR B1405     189.084 147.802 143.191  1.00  3.200          H  
ATOM  21480  HB  THR B1405     190.895 148.341 144.759  1.00  4.450          H  
ATOM  21481  HG1 THR B1405     189.673 149.019 146.566  1.00  4.450          H  
ATOM  21482 1HG2 THR B1405     191.445 150.622 144.023  1.00  4.450          H  
ATOM  21483 2HG2 THR B1405     190.793 149.693 142.696  1.00  4.450          H  
ATOM  21484 3HG2 THR B1405     189.779 150.885 143.486  1.00  4.450          H  
ATOM  21485  N   SER B1406     189.197 146.206 145.188  1.00  2.760          N  
ATOM  21486  CA  SER B1406     189.065 145.147 146.206  1.00  2.820          C  
ATOM  21487  C   SER B1406     190.295 144.238 146.275  1.00  2.990          C  
ATOM  21488  O   SER B1406     191.125 144.237 145.353  1.00  3.120          O  
ATOM  21489  CB  SER B1406     187.837 144.280 145.959  1.00  3.920          C  
ATOM  21490  OG  SER B1406     187.937 143.530 144.753  1.00  3.920          O  
ATOM  21491  H   SER B1406     189.906 146.106 144.454  1.00  3.310          H  
ATOM  21492  HA  SER B1406     188.952 145.629 147.182  1.00  3.380          H  
ATOM  21493 1HB  SER B1406     187.725 143.593 146.797  1.00  4.710          H  
ATOM  21494 2HB  SER B1406     186.955 144.897 145.951  1.00  4.710          H  
ATOM  21495  HG  SER B1406     187.201 142.911 144.781  1.00  4.710          H  
ATOM  21496  N   GLY B1407     190.376 143.429 147.342  1.00  3.050          N  
ATOM  21497  CA  GLY B1407     191.474 142.479 147.540  1.00  3.240          C  
ATOM  21498  C   GLY B1407     191.133 141.457 148.613  1.00  3.330          C  
ATOM  21499  O   GLY B1407     189.980 141.345 149.027  1.00  3.290          O  
ATOM  21500  H   GLY B1407     189.649 143.489 148.046  1.00  3.660          H  
ATOM  21501 1HA  GLY B1407     191.684 141.963 146.600  1.00  3.890          H  
ATOM  21502 2HA  GLY B1407     192.386 143.007 147.820  1.00  3.890          H  
ATOM  21503  N   LEU B1408     192.135 140.721 149.069  1.00  3.500          N  
ATOM  21504  CA  LEU B1408     191.897 139.640 150.014  1.00  3.630          C  
ATOM  21505  C   LEU B1408     191.755 140.143 151.462  1.00  3.490          C  
ATOM  21506  O   LEU B1408     192.591 140.894 151.977  1.00  3.490          O  
ATOM  21507  CB  LEU B1408     193.036 138.612 149.887  1.00  5.030          C  
ATOM  21508  CG  LEU B1408     193.082 137.594 148.641  1.00  5.030          C  
ATOM  21509  CD1 LEU B1408     191.823 136.731 148.581  1.00  5.030          C  
ATOM  21510  CD2 LEU B1408     193.285 138.345 147.336  1.00  5.030          C  
ATOM  21511  H   LEU B1408     193.086 140.894 148.715  1.00  4.200          H  
ATOM  21512  HA  LEU B1408     190.958 139.161 149.754  1.00  4.360          H  
ATOM  21513 1HB  LEU B1408     193.934 139.171 149.792  1.00  6.040          H  
ATOM  21514 2HB  LEU B1408     193.077 138.060 150.800  1.00  6.040          H  
ATOM  21515  HG  LEU B1408     193.935 136.934 148.778  1.00  6.040          H  
ATOM  21516 1HD1 LEU B1408     191.890 136.035 147.752  1.00  6.040          H  
ATOM  21517 2HD1 LEU B1408     191.736 136.177 149.503  1.00  6.040          H  
ATOM  21518 3HD1 LEU B1408     190.955 137.343 148.442  1.00  6.040          H  
ATOM  21519 1HD2 LEU B1408     193.361 137.625 146.519  1.00  6.040          H  
ATOM  21520 2HD2 LEU B1408     192.453 139.006 147.135  1.00  6.040          H  
ATOM  21521 3HD2 LEU B1408     194.209 138.924 147.394  1.00  6.040          H  
ATOM  21522  N   VAL B1409     190.634 139.745 152.065  1.00  3.430          N  
ATOM  21523  CA  VAL B1409     190.158 140.041 153.422  1.00  3.320          C  
ATOM  21524  C   VAL B1409     189.669 138.707 153.974  1.00  3.560          C  
ATOM  21525  O   VAL B1409     189.745 137.744 153.225  1.00  3.820          O  
ATOM  21526  CB  VAL B1409     189.045 141.106 153.387  1.00  4.690          C  
ATOM  21527  CG1 VAL B1409     189.578 142.404 152.788  1.00  4.690          C  
ATOM  21528  CG2 VAL B1409     187.918 140.619 152.556  1.00  4.690          C  
ATOM  21529  H   VAL B1409     190.050 139.131 151.517  1.00  4.120          H  
ATOM  21530  HA  VAL B1409     190.974 140.414 154.026  1.00  3.980          H  
ATOM  21531  HB  VAL B1409     188.707 141.306 154.403  1.00  5.630          H  
ATOM  21532 1HG1 VAL B1409     188.796 143.163 152.775  1.00  5.630          H  
ATOM  21533 2HG1 VAL B1409     190.403 142.753 153.390  1.00  5.630          H  
ATOM  21534 3HG1 VAL B1409     189.922 142.236 151.770  1.00  5.630          H  
ATOM  21535 1HG2 VAL B1409     187.134 141.375 152.527  1.00  5.630          H  
ATOM  21536 2HG2 VAL B1409     188.267 140.447 151.568  1.00  5.630          H  
ATOM  21537 3HG2 VAL B1409     187.523 139.697 152.968  1.00  5.630          H  
ATOM  21538  N   VAL B1410     189.248 138.592 155.247  1.00  3.560          N  
ATOM  21539  CA  VAL B1410     188.684 137.291 155.663  1.00  3.860          C  
ATOM  21540  C   VAL B1410     187.450 137.407 156.554  1.00  3.810          C  
ATOM  21541  O   VAL B1410     187.336 138.312 157.379  1.00  3.450          O  
ATOM  21542  CB  VAL B1410     189.723 136.440 156.424  1.00  5.280          C  
ATOM  21543  CG1 VAL B1410     190.018 137.069 157.759  1.00  5.280          C  
ATOM  21544  CG2 VAL B1410     189.276 134.951 156.603  1.00  5.280          C  
ATOM  21545  H   VAL B1410     189.243 139.389 155.869  1.00  4.270          H  
ATOM  21546  HA  VAL B1410     188.397 136.750 154.770  1.00  4.630          H  
ATOM  21547  HB  VAL B1410     190.624 136.459 155.841  1.00  6.340          H  
ATOM  21548 1HG1 VAL B1410     190.773 136.504 158.244  1.00  6.340          H  
ATOM  21549 2HG1 VAL B1410     190.341 138.067 157.608  1.00  6.340          H  
ATOM  21550 3HG1 VAL B1410     189.142 137.070 158.391  1.00  6.340          H  
ATOM  21551 1HG2 VAL B1410     190.059 134.413 157.105  1.00  6.340          H  
ATOM  21552 2HG2 VAL B1410     188.387 134.868 157.200  1.00  6.340          H  
ATOM  21553 3HG2 VAL B1410     189.094 134.502 155.620  1.00  6.340          H  
ATOM  21554  N   VAL B1411     186.559 136.443 156.409  1.00  4.370          N  
ATOM  21555  CA  VAL B1411     185.424 136.263 157.300  1.00  4.580          C  
ATOM  21556  C   VAL B1411     185.509 134.900 157.934  1.00  4.700          C  
ATOM  21557  O   VAL B1411     185.801 133.895 157.275  1.00  5.160          O  
ATOM  21558  CB  VAL B1411     184.070 136.482 156.629  1.00  6.330          C  
ATOM  21559  CG1 VAL B1411     183.927 135.614 155.433  1.00  6.330          C  
ATOM  21560  CG2 VAL B1411     182.934 136.197 157.609  1.00  6.330          C  
ATOM  21561  H   VAL B1411     186.721 135.790 155.638  1.00  5.240          H  
ATOM  21562  HA  VAL B1411     185.498 137.005 158.095  1.00  5.500          H  
ATOM  21563  HB  VAL B1411     184.017 137.477 156.355  1.00  7.590          H  
ATOM  21564 1HG1 VAL B1411     182.971 135.797 154.950  1.00  7.590          H  
ATOM  21565 2HG1 VAL B1411     184.728 135.848 154.738  1.00  7.590          H  
ATOM  21566 3HG1 VAL B1411     183.984 134.573 155.725  1.00  7.590          H  
ATOM  21567 1HG2 VAL B1411     181.985 136.402 157.121  1.00  7.590          H  
ATOM  21568 2HG2 VAL B1411     182.943 135.154 157.930  1.00  7.590          H  
ATOM  21569 3HG2 VAL B1411     183.034 136.841 158.480  1.00  7.590          H  
ATOM  21570  N   VAL B1412     185.251 134.902 159.228  1.00  4.390          N  
ATOM  21571  CA  VAL B1412     185.305 133.758 160.109  1.00  4.500          C  
ATOM  21572  C   VAL B1412     183.953 133.597 160.841  1.00  4.780          C  
ATOM  21573  O   VAL B1412     183.132 134.515 160.795  1.00  4.790          O  
ATOM  21574  CB  VAL B1412     186.468 134.036 161.121  1.00  6.260          C  
ATOM  21575  CG1 VAL B1412     187.815 134.176 160.358  1.00  6.260          C  
ATOM  21576  CG2 VAL B1412     186.165 135.339 161.908  1.00  6.260          C  
ATOM  21577  H   VAL B1412     185.000 135.792 159.631  1.00  5.270          H  
ATOM  21578  HA  VAL B1412     185.519 132.872 159.509  1.00  5.400          H  
ATOM  21579  HB  VAL B1412     186.563 133.228 161.818  1.00  7.510          H  
ATOM  21580 1HG1 VAL B1412     188.622 134.362 161.070  1.00  7.510          H  
ATOM  21581 2HG1 VAL B1412     188.023 133.252 159.812  1.00  7.510          H  
ATOM  21582 3HG1 VAL B1412     187.765 135.000 159.655  1.00  7.510          H  
ATOM  21583 1HG2 VAL B1412     186.972 135.525 162.613  1.00  7.510          H  
ATOM  21584 2HG2 VAL B1412     186.084 136.180 161.229  1.00  7.510          H  
ATOM  21585 3HG2 VAL B1412     185.228 135.232 162.460  1.00  7.510          H  
ATOM  21586  N   PRO B1413     183.675 132.430 161.461  1.00  5.210          N  
ATOM  21587  CA  PRO B1413     182.538 132.126 162.320  1.00  5.390          C  
ATOM  21588  C   PRO B1413     182.733 132.875 163.614  1.00  4.990          C  
ATOM  21589  O   PRO B1413     183.663 133.671 163.682  1.00  4.950          O  
ATOM  21590  CB  PRO B1413     182.615 130.605 162.473  1.00  8.080          C  
ATOM  21591  CG  PRO B1413     184.072 130.300 162.332  1.00  8.080          C  
ATOM  21592  CD  PRO B1413     184.536 131.246 161.247  1.00  8.080          C  
ATOM  21593  HA  PRO B1413     181.608 132.441 161.821  1.00  6.470          H  
ATOM  21594 1HB  PRO B1413     182.217 130.293 163.447  1.00  9.700          H  
ATOM  21595 2HB  PRO B1413     182.006 130.116 161.700  1.00  9.700          H  
ATOM  21596 1HG  PRO B1413     184.595 130.472 163.286  1.00  9.700          H  
ATOM  21597 2HG  PRO B1413     184.225 129.241 162.068  1.00  9.700          H  
ATOM  21598 1HD  PRO B1413     185.591 131.417 161.346  1.00  9.700          H  
ATOM  21599 2HD  PRO B1413     184.285 130.815 160.299  1.00  9.700          H  
ATOM  21600  N   VAL B1414     181.942 132.569 164.652  1.00  5.000          N  
ATOM  21601  CA  VAL B1414     182.008 133.345 165.892  1.00  4.810          C  
ATOM  21602  C   VAL B1414     183.465 133.689 166.154  1.00  4.630          C  
ATOM  21603  O   VAL B1414     184.279 132.765 166.294  1.00  5.160          O  
ATOM  21604  CB  VAL B1414     181.456 132.478 167.040  1.00  6.810          C  
ATOM  21605  CG1 VAL B1414     181.635 133.149 168.336  1.00  6.810          C  
ATOM  21606  CG2 VAL B1414     179.973 132.238 166.819  1.00  6.810          C  
ATOM  21607  H   VAL B1414     181.244 131.856 164.542  1.00  6.000          H  
ATOM  21608  HA  VAL B1414     181.383 134.195 165.799  1.00  5.770          H  
ATOM  21609  HB  VAL B1414     181.991 131.533 167.067  1.00  8.170          H  
ATOM  21610 1HG1 VAL B1414     181.229 132.526 169.125  1.00  8.170          H  
ATOM  21611 2HG1 VAL B1414     182.688 133.342 168.537  1.00  8.170          H  
ATOM  21612 3HG1 VAL B1414     181.104 134.058 168.288  1.00  8.170          H  
ATOM  21613 1HG2 VAL B1414     179.580 131.622 167.630  1.00  8.170          H  
ATOM  21614 2HG2 VAL B1414     179.450 133.196 166.806  1.00  8.170          H  
ATOM  21615 3HG2 VAL B1414     179.812 131.728 165.878  1.00  8.170          H  
ATOM  21616  N   LYS B1415     183.855 135.005 166.229  1.00  4.340          N  
ATOM  21617  CA  LYS B1415     183.116 136.319 166.304  1.00  4.420          C  
ATOM  21618  C   LYS B1415     182.490 136.560 167.681  1.00  4.430          C  
ATOM  21619  O   LYS B1415     183.202 136.574 168.683  1.00  4.360          O  
ATOM  21620  CB  LYS B1415     182.055 136.677 165.226  1.00  6.160          C  
ATOM  21621  CG  LYS B1415     182.477 136.802 163.781  1.00  6.160          C  
ATOM  21622  CD  LYS B1415     181.273 137.331 162.977  1.00  6.160          C  
ATOM  21623  CE  LYS B1415     181.542 137.544 161.492  1.00  6.160          C  
ATOM  21624  NZ  LYS B1415     180.313 138.073 160.819  1.00  6.160          N  
ATOM  21625  H   LYS B1415     184.854 135.074 166.265  1.00  5.210          H  
ATOM  21626  HA  LYS B1415     183.864 137.099 166.167  1.00  5.300          H  
ATOM  21627 1HB  LYS B1415     181.172 136.101 165.264  1.00  7.390          H  
ATOM  21628 2HB  LYS B1415     181.717 137.680 165.458  1.00  7.390          H  
ATOM  21629 1HG  LYS B1415     183.315 137.464 163.714  1.00  7.390          H  
ATOM  21630 2HG  LYS B1415     182.763 135.850 163.371  1.00  7.390          H  
ATOM  21631 1HD  LYS B1415     180.450 136.620 163.070  1.00  7.390          H  
ATOM  21632 2HD  LYS B1415     180.948 138.281 163.405  1.00  7.390          H  
ATOM  21633 1HE  LYS B1415     182.349 138.255 161.369  1.00  7.390          H  
ATOM  21634 2HE  LYS B1415     181.824 136.609 161.024  1.00  7.390          H  
ATOM  21635 1HZ  LYS B1415     180.453 138.244 159.837  1.00  7.390          H  
ATOM  21636 2HZ  LYS B1415     179.561 137.407 160.931  1.00  7.390          H  
ATOM  21637 3HZ  LYS B1415     180.067 138.943 161.263  1.00  7.390          H  
ATOM  21638  N   GLN B1416     181.170 136.790 167.768  1.00  4.860          N  
ATOM  21639  CA  GLN B1416     180.645 137.110 169.098  1.00  5.090          C  
ATOM  21640  C   GLN B1416     180.532 135.915 170.022  1.00  4.600          C  
ATOM  21641  O   GLN B1416     179.511 135.226 170.079  1.00  4.780          O  
ATOM  21642  CB  GLN B1416     179.286 137.810 169.025  1.00  7.030          C  
ATOM  21643  CG  GLN B1416     178.712 138.156 170.421  1.00  7.030          C  
ATOM  21644  CD  GLN B1416     179.556 139.185 171.165  1.00  7.030          C  
ATOM  21645  OE1 GLN B1416     179.643 140.346 170.747  1.00  7.030          O  
ATOM  21646  NE2 GLN B1416     180.213 138.766 172.255  1.00  7.030          N  
ATOM  21647  H   GLN B1416     180.558 136.740 166.971  1.00  5.830          H  
ATOM  21648  HA  GLN B1416     181.342 137.809 169.563  1.00  6.110          H  
ATOM  21649 1HB  GLN B1416     179.391 138.733 168.478  1.00  8.440          H  
ATOM  21650 2HB  GLN B1416     178.570 137.182 168.495  1.00  8.440          H  
ATOM  21651 1HG  GLN B1416     177.727 138.592 170.274  1.00  8.440          H  
ATOM  21652 2HG  GLN B1416     178.624 137.276 171.053  1.00  8.440          H  
ATOM  21653 1HE2 GLN B1416     180.785 139.404 172.765  1.00  8.440          H  
ATOM  21654 2HE2 GLN B1416     180.169 137.782 172.576  1.00  8.440          H  
ATOM  21655  N   SER B1417     181.616 135.686 170.734  1.00  4.380          N  
ATOM  21656  CA  SER B1417     181.798 134.586 171.654  1.00  4.260          C  
ATOM  21657  C   SER B1417     181.140 134.819 173.009  1.00  4.040          C  
ATOM  21658  O   SER B1417     180.655 135.918 173.329  1.00  4.040          O  
ATOM  21659  CB  SER B1417     183.282 134.325 171.819  1.00  6.010          C  
ATOM  21660  OG  SER B1417     183.910 135.391 172.474  1.00  6.010          O  
ATOM  21661  H   SER B1417     182.410 136.306 170.569  1.00  5.260          H  
ATOM  21662  HA  SER B1417     181.341 133.701 171.216  1.00  5.110          H  
ATOM  21663 1HB  SER B1417     183.436 133.407 172.380  1.00  7.210          H  
ATOM  21664 2HB  SER B1417     183.730 134.188 170.834  1.00  7.210          H  
ATOM  21665  HG  SER B1417     184.846 135.176 172.499  1.00  7.210          H  
ATOM  21666  N   ASN B1418     181.104 133.756 173.815  1.00  4.190          N  
ATOM  21667  CA  ASN B1418     180.569 133.833 175.167  1.00  4.150          C  
ATOM  21668  C   ASN B1418     181.383 134.841 175.961  1.00  3.920          C  
ATOM  21669  O   ASN B1418     182.612 134.853 175.886  1.00  4.400          O  
ATOM  21670  CB  ASN B1418     180.587 132.474 175.828  1.00  5.830          C  
ATOM  21671  CG  ASN B1418     179.621 131.520 175.188  1.00  5.830          C  
ATOM  21672  OD1 ASN B1418     178.601 131.923 174.616  1.00  5.830          O  
ATOM  21673  ND2 ASN B1418     179.927 130.254 175.262  1.00  5.830          N  
ATOM  21674  H   ASN B1418     181.484 132.884 173.483  1.00  5.030          H  
ATOM  21675  HA  ASN B1418     179.543 134.199 175.123  1.00  4.980          H  
ATOM  21676 1HB  ASN B1418     181.591 132.055 175.770  1.00  6.990          H  
ATOM  21677 2HB  ASN B1418     180.336 132.579 176.884  1.00  6.990          H  
ATOM  21678 1HD2 ASN B1418     179.323 129.571 174.851  1.00  6.990          H  
ATOM  21679 2HD2 ASN B1418     180.761 129.966 175.730  1.00  6.990          H  
ATOM  21680  N   ALA B1419     180.709 135.665 176.752  1.00  3.560          N  
ATOM  21681  CA  ALA B1419     181.420 136.687 177.495  1.00  3.580          C  
ATOM  21682  C   ALA B1419     182.489 136.139 178.430  1.00  3.450          C  
ATOM  21683  O   ALA B1419     182.270 135.173 179.162  1.00  3.500          O  
ATOM  21684  CB  ALA B1419     180.438 137.508 178.321  1.00  5.000          C  
ATOM  21685  H   ALA B1419     179.704 135.606 176.802  1.00  4.270          H  
ATOM  21686  HA  ALA B1419     181.904 137.320 176.765  1.00  4.300          H  
ATOM  21687 1HB  ALA B1419     180.975 138.298 178.843  1.00  6.000          H  
ATOM  21688 2HB  ALA B1419     179.690 137.947 177.665  1.00  6.000          H  
ATOM  21689 3HB  ALA B1419     179.952 136.861 179.049  1.00  6.000          H  
ATOM  21690  N   ASN B1420     183.628 136.827 178.445  1.00  3.790          N  
ATOM  21691  CA  ASN B1420     184.743 136.549 179.333  1.00  4.040          C  
ATOM  21692  C   ASN B1420     184.730 137.665 180.374  1.00  3.890          C  
ATOM  21693  O   ASN B1420     185.125 138.800 180.087  1.00  4.470          O  
ATOM  21694  CB  ASN B1420     186.052 136.493 178.566  1.00  5.560          C  
ATOM  21695  CG  ASN B1420     187.223 136.090 179.426  1.00  5.560          C  
ATOM  21696  OD1 ASN B1420     187.069 135.829 180.623  1.00  5.560          O  
ATOM  21697  ND2 ASN B1420     188.391 136.032 178.833  1.00  5.560          N  
ATOM  21698  H   ASN B1420     183.720 137.599 177.786  1.00  4.550          H  
ATOM  21699  HA  ASN B1420     184.578 135.601 179.847  1.00  4.850          H  
ATOM  21700 1HB  ASN B1420     185.953 135.779 177.746  1.00  6.670          H  
ATOM  21701 2HB  ASN B1420     186.253 137.469 178.122  1.00  6.670          H  
ATOM  21702 1HD2 ASN B1420     189.205 135.769 179.354  1.00  6.670          H  
ATOM  21703 2HD2 ASN B1420     188.470 136.251 177.861  1.00  6.670          H  
ATOM  21704  N   TYR B1421     184.205 137.368 181.551  1.00  3.450          N  
ATOM  21705  CA  TYR B1421     184.011 138.388 182.571  1.00  3.510          C  
ATOM  21706  C   TYR B1421     185.265 138.844 183.289  1.00  3.470          C  
ATOM  21707  O   TYR B1421     186.040 138.042 183.813  1.00  3.550          O  
ATOM  21708  CB  TYR B1421     183.012 137.880 183.606  1.00  4.890          C  
ATOM  21709  CG  TYR B1421     182.690 138.848 184.729  1.00  4.890          C  
ATOM  21710  CD1 TYR B1421     182.000 139.987 184.433  1.00  4.890          C  
ATOM  21711  CD2 TYR B1421     183.041 138.573 186.058  1.00  4.890          C  
ATOM  21712  CE1 TYR B1421     181.636 140.839 185.418  1.00  4.890          C  
ATOM  21713  CE2 TYR B1421     182.653 139.455 187.062  1.00  4.890          C  
ATOM  21714  CZ  TYR B1421     181.918 140.592 186.704  1.00  4.890          C  
ATOM  21715  OH  TYR B1421     181.432 141.505 187.611  1.00  4.890          O  
ATOM  21716  H   TYR B1421     183.917 136.416 181.726  1.00  4.140          H  
ATOM  21717  HA  TYR B1421     183.585 139.264 182.083  1.00  4.210          H  
ATOM  21718 1HB  TYR B1421     182.074 137.627 183.105  1.00  5.870          H  
ATOM  21719 2HB  TYR B1421     183.395 136.964 184.052  1.00  5.870          H  
ATOM  21720  HD1 TYR B1421     181.729 140.211 183.401  1.00  5.870          H  
ATOM  21721  HD2 TYR B1421     183.599 137.670 186.304  1.00  5.870          H  
ATOM  21722  HE1 TYR B1421     181.089 141.739 185.184  1.00  5.870          H  
ATOM  21723  HE2 TYR B1421     182.902 139.246 188.100  1.00  5.870          H  
ATOM  21724  HH  TYR B1421     180.619 141.944 187.193  1.00  5.870          H  
ATOM  21725  N   ALA B1422     185.432 140.156 183.342  1.00  3.870          N  
ATOM  21726  CA  ALA B1422     186.493 140.785 184.099  1.00  4.120          C  
ATOM  21727  C   ALA B1422     186.003 140.875 185.517  1.00  3.990          C  
ATOM  21728  O   ALA B1422     184.812 141.078 185.710  1.00  3.980          O  
ATOM  21729  CB  ALA B1422     186.797 142.175 183.566  1.00  5.670          C  
ATOM  21730  H   ALA B1422     184.772 140.735 182.847  1.00  4.640          H  
ATOM  21731  HA  ALA B1422     187.383 140.157 184.064  1.00  4.940          H  
ATOM  21732 1HB  ALA B1422     187.579 142.630 184.172  1.00  6.800          H  
ATOM  21733 2HB  ALA B1422     187.132 142.098 182.531  1.00  6.800          H  
ATOM  21734 3HB  ALA B1422     185.896 142.788 183.614  1.00  6.800          H  
ATOM  21735  N   TRP B1423     186.866 140.848 186.526  1.00  4.180          N  
ATOM  21736  CA  TRP B1423     186.330 141.011 187.882  1.00  4.340          C  
ATOM  21737  C   TRP B1423     186.084 142.486 188.194  1.00  4.350          C  
ATOM  21738  O   TRP B1423     186.772 143.114 188.999  1.00  4.680          O  
ATOM  21739  CB  TRP B1423     187.231 140.354 188.928  1.00  6.010          C  
ATOM  21740  CG  TRP B1423     187.178 138.826 188.911  1.00  6.010          C  
ATOM  21741  CD1 TRP B1423     186.683 138.008 187.925  1.00  6.010          C  
ATOM  21742  CD2 TRP B1423     187.604 137.940 189.977  1.00  6.010          C  
ATOM  21743  NE1 TRP B1423     186.801 136.696 188.299  1.00  6.010          N  
ATOM  21744  CE2 TRP B1423     187.360 136.635 189.549  1.00  6.010          C  
ATOM  21745  CE3 TRP B1423     188.161 138.148 191.236  1.00  6.010          C  
ATOM  21746  CZ2 TRP B1423     187.663 135.533 190.342  1.00  6.010          C  
ATOM  21747  CZ3 TRP B1423     188.452 137.054 192.035  1.00  6.010          C  
ATOM  21748  CH2 TRP B1423     188.213 135.779 191.600  1.00  6.010          C  
ATOM  21749  H   TRP B1423     187.852 140.692 186.367  1.00  5.020          H  
ATOM  21750  HA  TRP B1423     185.369 140.506 187.930  1.00  5.210          H  
ATOM  21751 1HB  TRP B1423     188.261 140.651 188.746  1.00  7.210          H  
ATOM  21752 2HB  TRP B1423     186.973 140.712 189.915  1.00  7.210          H  
ATOM  21753  HD1 TRP B1423     186.260 138.330 186.976  1.00  7.210          H  
ATOM  21754  HE1 TRP B1423     186.514 135.905 187.739  1.00  7.210          H  
ATOM  21755  HE3 TRP B1423     188.354 139.148 191.583  1.00  7.210          H  
ATOM  21756  HZ2 TRP B1423     187.474 134.511 190.012  1.00  7.210          H  
ATOM  21757  HZ3 TRP B1423     188.883 137.236 193.019  1.00  7.210          H  
ATOM  21758  HH2 TRP B1423     188.455 134.941 192.253  1.00  7.210          H  
ATOM  21759  N   ALA B1424     185.046 142.992 187.531  1.00  4.110          N  
ATOM  21760  CA  ALA B1424     184.590 144.365 187.482  1.00  4.100          C  
ATOM  21761  C   ALA B1424     184.234 144.879 188.851  1.00  4.290          C  
ATOM  21762  O   ALA B1424     184.424 146.048 189.157  1.00  4.420          O  
ATOM  21763  CB  ALA B1424     183.410 144.459 186.543  1.00  5.740          C  
ATOM  21764  H   ALA B1424     184.569 142.323 186.934  1.00  4.930          H  
ATOM  21765  HA  ALA B1424     185.398 144.970 187.086  1.00  4.920          H  
ATOM  21766 1HB  ALA B1424     183.084 145.473 186.452  1.00  6.890          H  
ATOM  21767 2HB  ALA B1424     183.713 144.094 185.566  1.00  6.890          H  
ATOM  21768 3HB  ALA B1424     182.594 143.850 186.920  1.00  6.890          H  
ATOM  21769  N   PHE B1425     183.778 143.991 189.708  1.00  4.390          N  
ATOM  21770  CA  PHE B1425     183.377 144.321 191.059  1.00  4.660          C  
ATOM  21771  C   PHE B1425     184.504 144.882 191.917  1.00  4.950          C  
ATOM  21772  O   PHE B1425     184.245 145.445 192.982  1.00  5.180          O  
ATOM  21773  CB  PHE B1425     182.694 143.113 191.686  1.00  6.420          C  
ATOM  21774  CG  PHE B1425     183.576 141.953 191.958  1.00  6.420          C  
ATOM  21775  CD1 PHE B1425     184.145 141.772 193.200  1.00  6.420          C  
ATOM  21776  CD2 PHE B1425     183.852 141.035 190.965  1.00  6.420          C  
ATOM  21777  CE1 PHE B1425     184.946 140.684 193.445  1.00  6.420          C  
ATOM  21778  CE2 PHE B1425     184.644 139.973 191.207  1.00  6.420          C  
ATOM  21779  CZ  PHE B1425     185.194 139.785 192.447  1.00  6.420          C  
ATOM  21780  H   PHE B1425     183.654 143.043 189.394  1.00  5.270          H  
ATOM  21781  HA  PHE B1425     182.651 145.106 190.995  1.00  5.590          H  
ATOM  21782 1HB  PHE B1425     182.232 143.414 192.623  1.00  7.700          H  
ATOM  21783 2HB  PHE B1425     181.891 142.780 191.031  1.00  7.700          H  
ATOM  21784  HD1 PHE B1425     183.942 142.497 193.992  1.00  7.700          H  
ATOM  21785  HD2 PHE B1425     183.423 141.158 189.974  1.00  7.700          H  
ATOM  21786  HE1 PHE B1425     185.381 140.541 194.433  1.00  7.700          H  
ATOM  21787  HE2 PHE B1425     184.839 139.262 190.410  1.00  7.700          H  
ATOM  21788  HZ  PHE B1425     185.826 138.921 192.636  1.00  7.700          H  
ATOM  21789  N   LEU B1426     185.754 144.717 191.482  1.00  4.980          N  
ATOM  21790  CA  LEU B1426     186.888 145.256 192.206  1.00  5.290          C  
ATOM  21791  C   LEU B1426     187.260 146.652 191.679  1.00  5.290          C  
ATOM  21792  O   LEU B1426     188.150 147.312 192.204  1.00  5.590          O  
ATOM  21793  CB  LEU B1426     188.062 144.293 192.056  1.00  7.280          C  
ATOM  21794  CG  LEU B1426     187.825 142.858 192.603  1.00  7.280          C  
ATOM  21795  CD1 LEU B1426     189.008 142.009 192.264  1.00  7.280          C  
ATOM  21796  CD2 LEU B1426     187.608 142.886 194.117  1.00  7.280          C  
ATOM  21797  H   LEU B1426     185.932 144.220 190.602  1.00  5.980          H  
ATOM  21798  HA  LEU B1426     186.621 145.367 193.252  1.00  6.350          H  
ATOM  21799 1HB  LEU B1426     188.293 144.208 190.994  1.00  8.740          H  
ATOM  21800 2HB  LEU B1426     188.925 144.718 192.569  1.00  8.740          H  
ATOM  21801  HG  LEU B1426     186.952 142.426 192.119  1.00  8.740          H  
ATOM  21802 1HD1 LEU B1426     188.842 141.009 192.634  1.00  8.740          H  
ATOM  21803 2HD1 LEU B1426     189.136 141.986 191.181  1.00  8.740          H  
ATOM  21804 3HD1 LEU B1426     189.899 142.421 192.728  1.00  8.740          H  
ATOM  21805 1HD2 LEU B1426     187.457 141.873 194.476  1.00  8.740          H  
ATOM  21806 2HD2 LEU B1426     188.481 143.315 194.606  1.00  8.740          H  
ATOM  21807 3HD2 LEU B1426     186.732 143.476 194.357  1.00  8.740          H  
ATOM  21808  N   ARG B1427     186.564 147.120 190.634  1.00  5.010          N  
ATOM  21809  CA  ARG B1427     186.823 148.434 190.048  1.00  5.050          C  
ATOM  21810  C   ARG B1427     186.568 149.637 190.976  1.00  5.200          C  
ATOM  21811  O   ARG B1427     187.244 150.653 190.800  1.00  5.290          O  
ATOM  21812  CB  ARG B1427     186.056 148.642 188.745  1.00  7.050          C  
ATOM  21813  CG  ARG B1427     186.572 147.828 187.541  1.00  7.050          C  
ATOM  21814  CD  ARG B1427     185.691 148.008 186.346  1.00  7.050          C  
ATOM  21815  NE  ARG B1427     186.109 147.221 185.187  1.00  7.050          N  
ATOM  21816  CZ  ARG B1427     185.361 147.064 184.061  1.00  7.050          C  
ATOM  21817  NH1 ARG B1427     184.172 147.644 183.973  1.00  7.050          N  
ATOM  21818  NH2 ARG B1427     185.822 146.349 183.058  1.00  7.050          N  
ATOM  21819  H   ARG B1427     185.821 146.550 190.230  1.00  6.010          H  
ATOM  21820  HA  ARG B1427     187.880 148.459 189.787  1.00  6.060          H  
ATOM  21821 1HB  ARG B1427     185.014 148.396 188.888  1.00  8.460          H  
ATOM  21822 2HB  ARG B1427     186.097 149.690 188.470  1.00  8.460          H  
ATOM  21823 1HG  ARG B1427     187.570 148.182 187.280  1.00  8.460          H  
ATOM  21824 2HG  ARG B1427     186.623 146.783 187.806  1.00  8.460          H  
ATOM  21825 1HD  ARG B1427     184.712 147.698 186.610  1.00  8.460          H  
ATOM  21826 2HD  ARG B1427     185.678 149.061 186.064  1.00  8.460          H  
ATOM  21827  HE  ARG B1427     187.016 146.767 185.223  1.00  8.460          H  
ATOM  21828 1HH1 ARG B1427     183.836 148.201 184.735  1.00  8.460          H  
ATOM  21829 2HH1 ARG B1427     183.553 147.539 183.141  1.00  8.460          H  
ATOM  21830 1HH2 ARG B1427     186.735 145.916 183.116  1.00  8.460          H  
ATOM  21831 2HH2 ARG B1427     185.277 146.287 182.222  1.00  8.460          H  
ATOM  21832  N   PRO B1428     185.600 149.624 191.931  1.00  5.270          N  
ATOM  21833  CA  PRO B1428     185.319 150.700 192.862  1.00  5.470          C  
ATOM  21834  C   PRO B1428     186.499 151.094 193.743  1.00  5.770          C  
ATOM  21835  O   PRO B1428     186.453 152.142 194.383  1.00  5.980          O  
ATOM  21836  CB  PRO B1428     184.161 150.166 193.707  1.00  8.210          C  
ATOM  21837  CG  PRO B1428     183.508 149.140 192.866  1.00  8.210          C  
ATOM  21838  CD  PRO B1428     184.631 148.502 192.092  1.00  8.210          C  
ATOM  21839  HA  PRO B1428     185.000 151.585 192.273  1.00  6.560          H  
ATOM  21840 1HB  PRO B1428     184.544 149.751 194.620  1.00  9.850          H  
ATOM  21841 2HB  PRO B1428     183.491 150.993 193.997  1.00  9.850          H  
ATOM  21842 1HG  PRO B1428     182.988 148.406 193.500  1.00  9.850          H  
ATOM  21843 2HG  PRO B1428     182.756 149.599 192.240  1.00  9.850          H  
ATOM  21844 1HD  PRO B1428     185.044 147.725 192.736  1.00  9.850          H  
ATOM  21845 2HD  PRO B1428     184.251 148.124 191.135  1.00  9.850          H  
ATOM  21846  N   PHE B1429     187.518 150.229 193.875  1.00  5.830          N  
ATOM  21847  CA  PHE B1429     188.615 150.601 194.749  1.00  6.160          C  
ATOM  21848  C   PHE B1429     189.989 150.044 194.402  1.00  6.060          C  
ATOM  21849  O   PHE B1429     190.147 148.920 193.932  1.00  5.780          O  
ATOM  21850  CB  PHE B1429     188.283 150.113 196.156  1.00  8.490          C  
ATOM  21851  CG  PHE B1429     187.967 148.604 196.191  1.00  8.490          C  
ATOM  21852  CD1 PHE B1429     188.959 147.644 196.316  1.00  8.490          C  
ATOM  21853  CD2 PHE B1429     186.652 148.167 196.127  1.00  8.490          C  
ATOM  21854  CE1 PHE B1429     188.649 146.298 196.364  1.00  8.490          C  
ATOM  21855  CE2 PHE B1429     186.336 146.835 196.171  1.00  8.490          C  
ATOM  21856  CZ  PHE B1429     187.339 145.894 196.292  1.00  8.490          C  
ATOM  21857  H   PHE B1429     187.579 149.349 193.353  1.00  7.000          H  
ATOM  21858  HA  PHE B1429     188.686 151.691 194.744  1.00  7.390          H  
ATOM  21859 1HB  PHE B1429     189.123 150.307 196.821  1.00 10.190          H  
ATOM  21860 2HB  PHE B1429     187.420 150.664 196.547  1.00 10.190          H  
ATOM  21861  HD1 PHE B1429     189.997 147.947 196.379  1.00 10.190          H  
ATOM  21862  HD2 PHE B1429     185.872 148.897 196.048  1.00 10.190          H  
ATOM  21863  HE1 PHE B1429     189.444 145.560 196.454  1.00 10.190          H  
ATOM  21864  HE2 PHE B1429     185.293 146.520 196.109  1.00 10.190          H  
ATOM  21865  HZ  PHE B1429     187.083 144.839 196.323  1.00 10.190          H  
ATOM  21866  N   THR B1430     191.000 150.810 194.764  1.00  6.350          N  
ATOM  21867  CA  THR B1430     192.359 150.330 194.757  1.00  6.370          C  
ATOM  21868  C   THR B1430     192.360 149.423 195.991  1.00  6.450          C  
ATOM  21869  O   THR B1430     191.809 149.838 197.014  1.00  6.650          O  
ATOM  21870  CB  THR B1430     193.358 151.506 194.893  1.00  8.910          C  
ATOM  21871  OG1 THR B1430     193.193 152.408 193.795  1.00  8.910          O  
ATOM  21872  CG2 THR B1430     194.792 151.013 194.917  1.00  8.910          C  
ATOM  21873  H   THR B1430     190.815 151.762 195.057  1.00  7.620          H  
ATOM  21874  HA  THR B1430     192.551 149.781 193.844  1.00  7.640          H  
ATOM  21875  HB  THR B1430     193.153 152.035 195.815  1.00 10.690          H  
ATOM  21876  HG1 THR B1430     193.669 153.238 193.967  1.00 10.690          H  
ATOM  21877 1HG2 THR B1430     195.469 151.864 195.021  1.00 10.690          H  
ATOM  21878 2HG2 THR B1430     194.953 150.342 195.744  1.00 10.690          H  
ATOM  21879 3HG2 THR B1430     195.017 150.493 193.987  1.00 10.690          H  
ATOM  21880  N   PRO B1431     192.934 148.203 195.991  1.00  6.350          N  
ATOM  21881  CA  PRO B1431     192.994 147.330 197.159  1.00  6.470          C  
ATOM  21882  C   PRO B1431     193.454 148.074 198.406  1.00  6.790          C  
ATOM  21883  O   PRO B1431     192.978 147.795 199.502  1.00  6.930          O  
ATOM  21884  CB  PRO B1431     193.980 146.250 196.719  1.00  9.710          C  
ATOM  21885  CG  PRO B1431     193.783 146.178 195.205  1.00  9.710          C  
ATOM  21886  CD  PRO B1431     193.550 147.625 194.773  1.00  9.710          C  
ATOM  21887  HA  PRO B1431     191.991 146.893 197.327  1.00  7.760          H  
ATOM  21888 1HB  PRO B1431     195.005 146.515 197.023  1.00 11.650          H  
ATOM  21889 2HB  PRO B1431     193.733 145.301 197.218  1.00 11.650          H  
ATOM  21890 1HG  PRO B1431     194.656 145.725 194.722  1.00 11.650          H  
ATOM  21891 2HG  PRO B1431     192.919 145.531 194.979  1.00 11.650          H  
ATOM  21892 1HD  PRO B1431     194.506 148.102 194.538  1.00 11.650          H  
ATOM  21893 2HD  PRO B1431     192.842 147.630 193.928  1.00 11.650          H  
ATOM  21894  N   LEU B1432     194.355 149.042 198.229  1.00  6.950          N  
ATOM  21895  CA  LEU B1432     194.853 149.860 199.316  1.00  7.280          C  
ATOM  21896  C   LEU B1432     193.744 150.660 200.002  1.00  7.400          C  
ATOM  21897  O   LEU B1432     193.814 150.896 201.212  1.00  7.620          O  
ATOM  21898  CB  LEU B1432     195.921 150.817 198.774  1.00 10.060          C  
ATOM  21899  CG  LEU B1432     197.243 150.161 198.289  1.00 10.060          C  
ATOM  21900  CD1 LEU B1432     198.085 151.240 197.633  1.00 10.060          C  
ATOM  21901  CD2 LEU B1432     197.998 149.509 199.467  1.00 10.060          C  
ATOM  21902  H   LEU B1432     194.750 149.193 197.315  1.00  8.340          H  
ATOM  21903  HA  LEU B1432     195.289 149.209 200.060  1.00  8.740          H  
ATOM  21904 1HB  LEU B1432     195.497 151.355 197.930  1.00 12.070          H  
ATOM  21905 2HB  LEU B1432     196.162 151.539 199.546  1.00 12.070          H  
ATOM  21906  HG  LEU B1432     197.029 149.399 197.544  1.00 12.070          H  
ATOM  21907 1HD1 LEU B1432     199.018 150.805 197.272  1.00 12.070          H  
ATOM  21908 2HD1 LEU B1432     197.542 151.673 196.797  1.00 12.070          H  
ATOM  21909 3HD1 LEU B1432     198.311 152.018 198.363  1.00 12.070          H  
ATOM  21910 1HD2 LEU B1432     198.927 149.074 199.099  1.00 12.070          H  
ATOM  21911 2HD2 LEU B1432     198.230 150.267 200.217  1.00 12.070          H  
ATOM  21912 3HD2 LEU B1432     197.406 148.727 199.924  1.00 12.070          H  
ATOM  21913  N   MET B1433     192.757 151.148 199.235  1.00  7.270          N  
ATOM  21914  CA  MET B1433     191.650 151.929 199.780  1.00  7.410          C  
ATOM  21915  C   MET B1433     190.734 151.017 200.565  1.00  7.340          C  
ATOM  21916  O   MET B1433     190.217 151.382 201.629  1.00  7.550          O  
ATOM  21917  CB  MET B1433     190.882 152.609 198.658  1.00 10.320          C  
ATOM  21918  CG  MET B1433     191.659 153.699 197.947  1.00 10.320          C  
ATOM  21919  SD  MET B1433     190.804 154.328 196.475  1.00 10.320          S  
ATOM  21920  CE  MET B1433     189.404 155.224 197.162  1.00 10.320          C  
ATOM  21921  H   MET B1433     192.723 150.918 198.246  1.00  8.720          H  
ATOM  21922  HA  MET B1433     192.048 152.685 200.453  1.00  8.890          H  
ATOM  21923 1HB  MET B1433     190.590 151.870 197.919  1.00 12.380          H  
ATOM  21924 2HB  MET B1433     189.979 153.037 199.068  1.00 12.380          H  
ATOM  21925 1HG  MET B1433     191.804 154.531 198.638  1.00 12.380          H  
ATOM  21926 2HG  MET B1433     192.634 153.332 197.661  1.00 12.380          H  
ATOM  21927 1HE  MET B1433     188.821 155.662 196.349  1.00 12.380          H  
ATOM  21928 2HE  MET B1433     188.768 154.546 197.728  1.00 12.380          H  
ATOM  21929 3HE  MET B1433     189.764 156.021 197.817  1.00 12.380          H  
ATOM  21930  N   TRP B1434     190.527 149.814 200.023  1.00  7.080          N  
ATOM  21931  CA  TRP B1434     189.677 148.830 200.677  1.00  7.040          C  
ATOM  21932  C   TRP B1434     190.285 148.477 202.026  1.00  7.270          C  
ATOM  21933  O   TRP B1434     189.576 148.475 203.040  1.00  7.450          O  
ATOM  21934  CB  TRP B1434     189.487 147.608 199.796  1.00  9.870          C  
ATOM  21935  CG  TRP B1434     188.595 146.579 200.353  1.00  9.870          C  
ATOM  21936  CD1 TRP B1434     187.242 146.524 200.207  1.00  9.870          C  
ATOM  21937  CD2 TRP B1434     188.962 145.433 201.145  1.00  9.870          C  
ATOM  21938  NE1 TRP B1434     186.744 145.430 200.857  1.00  9.870          N  
ATOM  21939  CE2 TRP B1434     187.783 144.748 201.436  1.00  9.870          C  
ATOM  21940  CE3 TRP B1434     190.176 144.939 201.620  1.00  9.870          C  
ATOM  21941  CZ2 TRP B1434     187.778 143.590 202.185  1.00  9.870          C  
ATOM  21942  CZ3 TRP B1434     190.175 143.779 202.371  1.00  9.870          C  
ATOM  21943  CH2 TRP B1434     189.009 143.121 202.647  1.00  9.870          C  
ATOM  21944  H   TRP B1434     190.966 149.618 199.116  1.00  8.500          H  
ATOM  21945  HA  TRP B1434     188.698 149.273 200.850  1.00  8.450          H  
ATOM  21946 1HB  TRP B1434     189.051 147.936 198.897  1.00 11.850          H  
ATOM  21947 2HB  TRP B1434     190.445 147.159 199.557  1.00 11.850          H  
ATOM  21948  HD1 TRP B1434     186.645 147.246 199.651  1.00 11.850          H  
ATOM  21949  HE1 TRP B1434     185.773 145.163 200.902  1.00 11.850          H  
ATOM  21950  HE3 TRP B1434     191.099 145.454 201.400  1.00 11.850          H  
ATOM  21951  HZ2 TRP B1434     186.860 143.050 202.413  1.00 11.850          H  
ATOM  21952  HZ3 TRP B1434     191.129 143.403 202.736  1.00 11.850          H  
ATOM  21953  HH2 TRP B1434     189.043 142.209 203.240  1.00 11.850          H  
ATOM  21954  N   LEU B1435     191.603 148.215 202.032  1.00  7.280          N  
ATOM  21955  CA  LEU B1435     192.372 147.924 203.237  1.00  7.490          C  
ATOM  21956  C   LEU B1435     192.399 149.126 204.174  1.00  7.800          C  
ATOM  21957  O   LEU B1435     192.306 148.980 205.394  1.00  8.000          O  
ATOM  21958  CB  LEU B1435     193.808 147.538 202.859  1.00 10.400          C  
ATOM  21959  CG  LEU B1435     194.004 146.178 202.144  1.00 10.400          C  
ATOM  21960  CD1 LEU B1435     195.432 146.099 201.607  1.00 10.400          C  
ATOM  21961  CD2 LEU B1435     193.747 145.031 203.129  1.00 10.400          C  
ATOM  21962  H   LEU B1435     192.099 148.197 201.135  1.00  8.740          H  
ATOM  21963  HA  LEU B1435     191.888 147.105 203.760  1.00  8.990          H  
ATOM  21964 1HB  LEU B1435     194.195 148.310 202.197  1.00 12.480          H  
ATOM  21965 2HB  LEU B1435     194.412 147.531 203.764  1.00 12.480          H  
ATOM  21966  HG  LEU B1435     193.320 146.099 201.309  1.00 12.480          H  
ATOM  21967 1HD1 LEU B1435     195.575 145.147 201.096  1.00 12.480          H  
ATOM  21968 2HD1 LEU B1435     195.600 146.911 200.902  1.00 12.480          H  
ATOM  21969 3HD1 LEU B1435     196.140 146.178 202.429  1.00 12.480          H  
ATOM  21970 1HD2 LEU B1435     193.894 144.080 202.618  1.00 12.480          H  
ATOM  21971 2HD2 LEU B1435     194.444 145.105 203.964  1.00 12.480          H  
ATOM  21972 3HD2 LEU B1435     192.737 145.073 203.508  1.00 12.480          H  
ATOM  21973  N   THR B1436     192.482 150.332 203.633  1.00  7.870          N  
ATOM  21974  CA  THR B1436     192.465 151.462 204.526  1.00  8.200          C  
ATOM  21975  C   THR B1436     191.160 151.444 205.310  1.00  8.310          C  
ATOM  21976  O   THR B1436     191.182 151.512 206.538  1.00  8.560          O  
ATOM  21977  CB  THR B1436     192.621 152.802 203.777  1.00 11.350          C  
ATOM  21978  OG1 THR B1436     193.893 152.829 203.112  1.00 11.350          O  
ATOM  21979  CG2 THR B1436     192.554 153.970 204.777  1.00 11.350          C  
ATOM  21980  H   THR B1436     192.623 150.460 202.633  1.00  9.440          H  
ATOM  21981  HA  THR B1436     193.292 151.367 205.225  1.00  9.840          H  
ATOM  21982  HB  THR B1436     191.829 152.907 203.040  1.00 13.620          H  
ATOM  21983  HG1 THR B1436     193.907 152.149 202.407  1.00 13.620          H  
ATOM  21984 1HG2 THR B1436     192.674 154.909 204.242  1.00 13.620          H  
ATOM  21985 2HG2 THR B1436     191.600 153.970 205.285  1.00 13.620          H  
ATOM  21986 3HG2 THR B1436     193.352 153.867 205.509  1.00 13.620          H  
ATOM  21987  N   THR B1437     190.020 151.256 204.656  1.00  8.140          N  
ATOM  21988  CA  THR B1437     188.812 151.254 205.464  1.00  8.260          C  
ATOM  21989  C   THR B1437     188.738 149.999 206.362  1.00  8.310          C  
ATOM  21990  O   THR B1437     188.533 150.105 207.579  1.00  8.550          O  
ATOM  21991  CB  THR B1437     187.544 151.396 204.606  1.00 11.520          C  
ATOM  21992  OG1 THR B1437     187.615 152.617 203.856  1.00 11.520          O  
ATOM  21993  CG2 THR B1437     186.340 151.517 205.546  1.00 11.520          C  
ATOM  21994  H   THR B1437     190.013 151.176 203.632  1.00  9.770          H  
ATOM  21995  HA  THR B1437     188.839 152.112 206.105  1.00  9.910          H  
ATOM  21996  HB  THR B1437     187.435 150.543 203.932  1.00 13.820          H  
ATOM  21997  HG1 THR B1437     188.235 152.503 203.125  1.00 13.820          H  
ATOM  21998 1HG2 THR B1437     185.445 151.660 204.955  1.00 13.820          H  
ATOM  21999 2HG2 THR B1437     186.239 150.620 206.158  1.00 13.820          H  
ATOM  22000 3HG2 THR B1437     186.483 152.378 206.188  1.00 13.820          H  
ATOM  22001  N   GLY B1438     188.950 148.819 205.763  1.00  8.120          N  
ATOM  22002  CA  GLY B1438     188.866 147.530 206.451  1.00  8.200          C  
ATOM  22003  C   GLY B1438     189.838 147.346 207.625  1.00  8.430          C  
ATOM  22004  O   GLY B1438     189.543 146.622 208.577  1.00  8.620          O  
ATOM  22005  H   GLY B1438     189.137 148.805 204.760  1.00  9.740          H  
ATOM  22006 1HA  GLY B1438     187.846 147.393 206.805  1.00  9.840          H  
ATOM  22007 2HA  GLY B1438     189.045 146.743 205.719  1.00  9.840          H  
ATOM  22008  N   ALA B1439     191.033 147.921 207.534  1.00  8.450          N  
ATOM  22009  CA  ALA B1439     192.008 147.815 208.601  1.00  8.670          C  
ATOM  22010  C   ALA B1439     192.190 149.124 209.378  1.00  8.970          C  
ATOM  22011  O   ALA B1439     192.145 149.107 210.606  1.00  9.210          O  
ATOM  22012  CB  ALA B1439     193.346 147.374 208.030  1.00 12.050          C  
ATOM  22013  H   ALA B1439     191.279 148.428 206.695  1.00 10.140          H  
ATOM  22014  HA  ALA B1439     191.658 147.061 209.302  1.00 10.400          H  
ATOM  22015 1HB  ALA B1439     194.065 147.258 208.837  1.00 14.460          H  
ATOM  22016 2HB  ALA B1439     193.220 146.426 207.513  1.00 14.460          H  
ATOM  22017 3HB  ALA B1439     193.706 148.124 207.330  1.00 14.460          H  
ATOM  22018  N   PHE B1440     192.417 150.256 208.691  1.00  9.010          N  
ATOM  22019  CA  PHE B1440     192.687 151.522 209.398  1.00  9.340          C  
ATOM  22020  C   PHE B1440     191.472 152.149 210.064  1.00  9.260          C  
ATOM  22021  O   PHE B1440     191.487 152.410 211.277  1.00  9.510          O  
ATOM  22022  CB  PHE B1440     193.371 152.547 208.488  1.00 12.940          C  
ATOM  22023  CG  PHE B1440     193.454 153.902 209.073  1.00 12.940          C  
ATOM  22024  CD1 PHE B1440     194.368 154.223 210.058  1.00 12.940          C  
ATOM  22025  CD2 PHE B1440     192.579 154.884 208.621  1.00 12.940          C  
ATOM  22026  CE1 PHE B1440     194.400 155.500 210.579  1.00 12.940          C  
ATOM  22027  CE2 PHE B1440     192.605 156.144 209.130  1.00 12.940          C  
ATOM  22028  CZ  PHE B1440     193.518 156.460 210.115  1.00 12.940          C  
ATOM  22029  H   PHE B1440     192.375 150.239 207.664  1.00 10.810          H  
ATOM  22030  HA  PHE B1440     193.399 151.297 210.191  1.00 11.210          H  
ATOM  22031 1HB  PHE B1440     194.381 152.210 208.269  1.00 15.530          H  
ATOM  22032 2HB  PHE B1440     192.871 152.634 207.569  1.00 15.530          H  
ATOM  22033  HD1 PHE B1440     195.060 153.464 210.424  1.00 15.530          H  
ATOM  22034  HD2 PHE B1440     191.862 154.632 207.849  1.00 15.530          H  
ATOM  22035  HE1 PHE B1440     195.120 155.752 211.359  1.00 15.530          H  
ATOM  22036  HE2 PHE B1440     191.905 156.896 208.762  1.00 15.530          H  
ATOM  22037  HZ  PHE B1440     193.546 157.466 210.531  1.00 15.530          H  
ATOM  22038  N   PHE B1441     190.410 152.387 209.290  1.00  8.940          N  
ATOM  22039  CA  PHE B1441     189.231 153.007 209.892  1.00  8.870          C  
ATOM  22040  C   PHE B1441     188.652 152.075 210.914  1.00  8.890          C  
ATOM  22041  O   PHE B1441     188.322 152.496 212.027  1.00  9.120          O  
ATOM  22042  CB  PHE B1441     188.153 153.353 208.875  1.00 12.450          C  
ATOM  22043  CG  PHE B1441     188.350 154.647 208.171  1.00 12.450          C  
ATOM  22044  CD1 PHE B1441     189.189 154.765 207.084  1.00 12.450          C  
ATOM  22045  CD2 PHE B1441     187.650 155.769 208.602  1.00 12.450          C  
ATOM  22046  CE1 PHE B1441     189.344 155.969 206.447  1.00 12.450          C  
ATOM  22047  CE2 PHE B1441     187.799 156.975 207.970  1.00 12.450          C  
ATOM  22048  CZ  PHE B1441     188.653 157.077 206.890  1.00 12.450          C  
ATOM  22049  H   PHE B1441     190.470 152.138 208.298  1.00 10.730          H  
ATOM  22050  HA  PHE B1441     189.541 153.925 210.392  1.00 10.640          H  
ATOM  22051 1HB  PHE B1441     188.082 152.568 208.152  1.00 14.940          H  
ATOM  22052 2HB  PHE B1441     187.198 153.394 209.389  1.00 14.940          H  
ATOM  22053  HD1 PHE B1441     189.742 153.908 206.739  1.00 14.940          H  
ATOM  22054  HD2 PHE B1441     186.976 155.684 209.457  1.00 14.940          H  
ATOM  22055  HE1 PHE B1441     190.017 156.048 205.593  1.00 14.940          H  
ATOM  22056  HE2 PHE B1441     187.249 157.853 208.320  1.00 14.940          H  
ATOM  22057  HZ  PHE B1441     188.776 158.035 206.386  1.00 14.940          H  
ATOM  22058  N   PHE B1442     188.577 150.796 210.563  1.00  8.700          N  
ATOM  22059  CA  PHE B1442     188.077 149.822 211.503  1.00  8.750          C  
ATOM  22060  C   PHE B1442     188.925 149.784 212.756  1.00  9.170          C  
ATOM  22061  O   PHE B1442     188.386 149.914 213.841  1.00  9.360          O  
ATOM  22062  CB  PHE B1442     188.060 148.427 210.907  1.00 12.230          C  
ATOM  22063  CG  PHE B1442     186.938 148.119 209.958  1.00 12.230          C  
ATOM  22064  CD1 PHE B1442     186.050 149.082 209.471  1.00 12.230          C  
ATOM  22065  CD2 PHE B1442     186.751 146.807 209.579  1.00 12.230          C  
ATOM  22066  CE1 PHE B1442     185.034 148.709 208.647  1.00 12.230          C  
ATOM  22067  CE2 PHE B1442     185.736 146.447 208.759  1.00 12.230          C  
ATOM  22068  CZ  PHE B1442     184.887 147.392 208.305  1.00 12.230          C  
ATOM  22069  H   PHE B1442     188.813 150.533 209.601  1.00 10.440          H  
ATOM  22070  HA  PHE B1442     187.066 150.099 211.797  1.00 10.500          H  
ATOM  22071 1HB  PHE B1442     188.996 148.273 210.377  1.00 14.680          H  
ATOM  22072 2HB  PHE B1442     188.031 147.697 211.709  1.00 14.680          H  
ATOM  22073  HD1 PHE B1442     186.154 150.123 209.741  1.00 14.680          H  
ATOM  22074  HD2 PHE B1442     187.443 146.050 209.955  1.00 14.680          H  
ATOM  22075  HE1 PHE B1442     184.336 149.454 208.275  1.00 14.680          H  
ATOM  22076  HE2 PHE B1442     185.603 145.402 208.476  1.00 14.680          H  
ATOM  22077  HZ  PHE B1442     184.094 147.090 207.675  1.00 14.680          H  
ATOM  22078  N   PHE B1443     190.258 149.742 212.655  1.00  9.340          N  
ATOM  22079  CA  PHE B1443     191.057 149.691 213.871  1.00  9.720          C  
ATOM  22080  C   PHE B1443     190.752 150.855 214.784  1.00 10.110          C  
ATOM  22081  O   PHE B1443     190.466 150.665 215.968  1.00 10.460          O  
ATOM  22082  CB  PHE B1443     192.550 149.690 213.562  1.00 13.460          C  
ATOM  22083  CG  PHE B1443     193.418 149.728 214.785  1.00 13.460          C  
ATOM  22084  CD1 PHE B1443     193.675 148.570 215.499  1.00 13.460          C  
ATOM  22085  CD2 PHE B1443     193.980 150.918 215.227  1.00 13.460          C  
ATOM  22086  CE1 PHE B1443     194.472 148.599 216.621  1.00 13.460          C  
ATOM  22087  CE2 PHE B1443     194.772 150.949 216.346  1.00 13.460          C  
ATOM  22088  CZ  PHE B1443     195.022 149.788 217.044  1.00 13.460          C  
ATOM  22089  H   PHE B1443     190.740 149.675 211.756  1.00 11.210          H  
ATOM  22090  HA  PHE B1443     190.813 148.771 214.401  1.00 11.660          H  
ATOM  22091 1HB  PHE B1443     192.799 148.796 212.997  1.00 16.150          H  
ATOM  22092 2HB  PHE B1443     192.794 150.548 212.930  1.00 16.150          H  
ATOM  22093  HD1 PHE B1443     193.240 147.629 215.162  1.00 16.150          H  
ATOM  22094  HD2 PHE B1443     193.784 151.839 214.675  1.00 16.150          H  
ATOM  22095  HE1 PHE B1443     194.666 147.680 217.175  1.00 16.150          H  
ATOM  22096  HE2 PHE B1443     195.204 151.891 216.682  1.00 16.150          H  
ATOM  22097  HZ  PHE B1443     195.650 149.811 217.933  1.00 16.150          H  
ATOM  22098  N   THR B1444     190.792 152.077 214.251  1.00 10.050          N  
ATOM  22099  CA  THR B1444     190.565 153.228 215.110  1.00 10.440          C  
ATOM  22100  C   THR B1444     189.192 153.142 215.751  1.00 10.470          C  
ATOM  22101  O   THR B1444     189.038 153.386 216.955  1.00 10.820          O  
ATOM  22102  CB  THR B1444     190.677 154.560 214.333  1.00 14.460          C  
ATOM  22103  OG1 THR B1444     192.010 154.709 213.806  1.00 14.460          O  
ATOM  22104  CG2 THR B1444     190.369 155.746 215.274  1.00 14.460          C  
ATOM  22105  H   THR B1444     190.992 152.193 213.253  1.00 12.060          H  
ATOM  22106  HA  THR B1444     191.312 153.220 215.901  1.00 12.530          H  
ATOM  22107  HB  THR B1444     189.967 154.555 213.501  1.00 17.350          H  
ATOM  22108  HG1 THR B1444     192.131 154.088 213.073  1.00 17.350          H  
ATOM  22109 1HG2 THR B1444     190.454 156.677 214.717  1.00 17.350          H  
ATOM  22110 2HG2 THR B1444     189.358 155.666 215.676  1.00 17.350          H  
ATOM  22111 3HG2 THR B1444     191.082 155.748 216.096  1.00 17.350          H  
ATOM  22112  N   GLY B1445     188.188 152.818 214.942  1.00 10.110          N  
ATOM  22113  CA  GLY B1445     186.825 152.732 215.396  1.00 10.130          C  
ATOM  22114  C   GLY B1445     186.627 151.698 216.476  1.00 10.320          C  
ATOM  22115  O   GLY B1445     186.025 151.996 217.508  1.00 10.570          O  
ATOM  22116  H   GLY B1445     188.373 152.636 213.950  1.00 12.130          H  
ATOM  22117 1HA  GLY B1445     186.540 153.701 215.782  1.00 12.160          H  
ATOM  22118 2HA  GLY B1445     186.189 152.504 214.546  1.00 12.160          H  
ATOM  22119  N   LEU B1446     187.126 150.490 216.237  1.00 10.230          N  
ATOM  22120  CA  LEU B1446     186.989 149.371 217.143  1.00 10.450          C  
ATOM  22121  C   LEU B1446     187.661 149.607 218.469  1.00 10.910          C  
ATOM  22122  O   LEU B1446     187.101 149.253 219.510  1.00 11.180          O  
ATOM  22123  CB  LEU B1446     187.618 148.133 216.503  1.00 14.540          C  
ATOM  22124  CG  LEU B1446     186.911 147.564 215.271  1.00 14.540          C  
ATOM  22125  CD1 LEU B1446     187.763 146.451 214.664  1.00 14.540          C  
ATOM  22126  CD2 LEU B1446     185.613 147.080 215.664  1.00 14.540          C  
ATOM  22127  H   LEU B1446     187.619 150.345 215.361  1.00 12.280          H  
ATOM  22128  HA  LEU B1446     185.935 149.227 217.344  1.00 12.540          H  
ATOM  22129 1HB  LEU B1446     188.639 148.395 216.201  1.00 17.450          H  
ATOM  22130 2HB  LEU B1446     187.678 147.348 217.252  1.00 17.450          H  
ATOM  22131  HG  LEU B1446     186.780 148.325 214.523  1.00 17.450          H  
ATOM  22132 1HD1 LEU B1446     187.261 146.048 213.785  1.00 17.450          H  
ATOM  22133 2HD1 LEU B1446     188.730 146.861 214.372  1.00 17.450          H  
ATOM  22134 3HD1 LEU B1446     187.910 145.655 215.394  1.00 17.450          H  
ATOM  22135 1HD2 LEU B1446     185.119 146.663 214.840  1.00 17.450          H  
ATOM  22136 2HD2 LEU B1446     185.755 146.319 216.414  1.00 17.450          H  
ATOM  22137 3HD2 LEU B1446     184.995 147.869 216.049  1.00 17.450          H  
ATOM  22138  N   VAL B1447     188.841 150.228 218.456  1.00 11.010          N  
ATOM  22139  CA  VAL B1447     189.511 150.509 219.707  1.00 11.450          C  
ATOM  22140  C   VAL B1447     188.657 151.463 220.515  1.00 11.690          C  
ATOM  22141  O   VAL B1447     188.438 151.228 221.705  1.00 12.020          O  
ATOM  22142  CB  VAL B1447     190.922 151.083 219.484  1.00 15.850          C  
ATOM  22143  CG1 VAL B1447     191.518 151.569 220.821  1.00 15.850          C  
ATOM  22144  CG2 VAL B1447     191.816 149.997 218.888  1.00 15.850          C  
ATOM  22145  H   VAL B1447     189.284 150.463 217.561  1.00 13.210          H  
ATOM  22146  HA  VAL B1447     189.609 149.577 220.263  1.00 13.740          H  
ATOM  22147  HB  VAL B1447     190.864 151.932 218.794  1.00 19.020          H  
ATOM  22148 1HG1 VAL B1447     192.514 151.969 220.646  1.00 19.020          H  
ATOM  22149 2HG1 VAL B1447     190.895 152.350 221.247  1.00 19.020          H  
ATOM  22150 3HG1 VAL B1447     191.580 150.736 221.523  1.00 19.020          H  
ATOM  22151 1HG2 VAL B1447     192.805 150.404 218.724  1.00 19.020          H  
ATOM  22152 2HG2 VAL B1447     191.876 149.156 219.574  1.00 19.020          H  
ATOM  22153 3HG2 VAL B1447     191.412 149.653 217.946  1.00 19.020          H  
ATOM  22154  N   VAL B1448     188.137 152.512 219.871  1.00 11.530          N  
ATOM  22155  CA  VAL B1448     187.284 153.440 220.583  1.00 11.780          C  
ATOM  22156  C   VAL B1448     186.025 152.746 221.081  1.00 11.820          C  
ATOM  22157  O   VAL B1448     185.659 152.917 222.238  1.00 12.150          O  
ATOM  22158  CB  VAL B1448     186.897 154.641 219.696  1.00 16.390          C  
ATOM  22159  CG1 VAL B1448     185.821 155.507 220.398  1.00 16.390          C  
ATOM  22160  CG2 VAL B1448     188.146 155.475 219.413  1.00 16.390          C  
ATOM  22161  H   VAL B1448     188.367 152.667 218.882  1.00 13.840          H  
ATOM  22162  HA  VAL B1448     187.835 153.816 221.445  1.00 14.140          H  
ATOM  22163  HB  VAL B1448     186.480 154.273 218.754  1.00 19.670          H  
ATOM  22164 1HG1 VAL B1448     185.557 156.345 219.759  1.00 19.670          H  
ATOM  22165 2HG1 VAL B1448     184.931 154.920 220.598  1.00 19.670          H  
ATOM  22166 3HG1 VAL B1448     186.217 155.884 221.344  1.00 19.670          H  
ATOM  22167 1HG2 VAL B1448     187.886 156.318 218.774  1.00 19.670          H  
ATOM  22168 2HG2 VAL B1448     188.556 155.841 220.352  1.00 19.670          H  
ATOM  22169 3HG2 VAL B1448     188.891 154.866 218.914  1.00 19.670          H  
ATOM  22170  N   TRP B1449     185.357 151.951 220.241  1.00 11.500          N  
ATOM  22171  CA  TRP B1449     184.128 151.312 220.684  1.00 11.550          C  
ATOM  22172  C   TRP B1449     184.374 150.433 221.900  1.00 11.860          C  
ATOM  22173  O   TRP B1449     183.601 150.466 222.861  1.00 12.140          O  
ATOM  22174  CB  TRP B1449     183.521 150.442 219.580  1.00 16.150          C  
ATOM  22175  CG  TRP B1449     183.005 151.190 218.387  1.00 16.150          C  
ATOM  22176  CD1 TRP B1449     182.982 152.532 218.216  1.00 16.150          C  
ATOM  22177  CD2 TRP B1449     182.395 150.627 217.196  1.00 16.150          C  
ATOM  22178  NE1 TRP B1449     182.427 152.844 217.022  1.00 16.150          N  
ATOM  22179  CE2 TRP B1449     182.055 151.684 216.383  1.00 16.150          C  
ATOM  22180  CE3 TRP B1449     182.108 149.321 216.767  1.00 16.150          C  
ATOM  22181  CZ2 TRP B1449     181.430 151.490 215.150  1.00 16.150          C  
ATOM  22182  CZ3 TRP B1449     181.495 149.137 215.561  1.00 16.150          C  
ATOM  22183  CH2 TRP B1449     181.166 150.198 214.772  1.00 16.150          C  
ATOM  22184  H   TRP B1449     185.685 151.831 219.282  1.00 13.800          H  
ATOM  22185  HA  TRP B1449     183.417 152.087 220.961  1.00 13.860          H  
ATOM  22186 1HB  TRP B1449     184.285 149.759 219.226  1.00 19.380          H  
ATOM  22187 2HB  TRP B1449     182.709 149.844 219.990  1.00 19.380          H  
ATOM  22188  HD1 TRP B1449     183.356 153.250 218.919  1.00 19.380          H  
ATOM  22189  HE1 TRP B1449     182.295 153.817 216.659  1.00 19.380          H  
ATOM  22190  HE3 TRP B1449     182.348 148.475 217.360  1.00 19.380          H  
ATOM  22191  HZ2 TRP B1449     181.140 152.308 214.497  1.00 19.380          H  
ATOM  22192  HZ3 TRP B1449     181.278 148.117 215.256  1.00 19.380          H  
ATOM  22193  HH2 TRP B1449     180.681 150.018 213.821  1.00 19.380          H  
ATOM  22194  N   PHE B1450     185.451 149.648 221.873  1.00 11.820          N  
ATOM  22195  CA  PHE B1450     185.783 148.780 222.986  1.00 12.130          C  
ATOM  22196  C   PHE B1450     186.015 149.580 224.262  1.00 12.510          C  
ATOM  22197  O   PHE B1450     185.530 149.213 225.331  1.00 12.800          O  
ATOM  22198  CB  PHE B1450     186.999 147.914 222.672  1.00 16.860          C  
ATOM  22199  CG  PHE B1450     187.412 147.048 223.824  1.00 16.860          C  
ATOM  22200  CD1 PHE B1450     186.705 145.880 224.137  1.00 16.860          C  
ATOM  22201  CD2 PHE B1450     188.502 147.397 224.608  1.00 16.860          C  
ATOM  22202  CE1 PHE B1450     187.087 145.097 225.207  1.00 16.860          C  
ATOM  22203  CE2 PHE B1450     188.880 146.617 225.669  1.00 16.860          C  
ATOM  22204  CZ  PHE B1450     188.174 145.467 225.970  1.00 16.860          C  
ATOM  22205  H   PHE B1450     186.054 149.638 221.044  1.00 14.180          H  
ATOM  22206  HA  PHE B1450     184.937 148.115 223.156  1.00 14.560          H  
ATOM  22207 1HB  PHE B1450     186.781 147.275 221.816  1.00 20.230          H  
ATOM  22208 2HB  PHE B1450     187.840 148.558 222.395  1.00 20.230          H  
ATOM  22209  HD1 PHE B1450     185.843 145.590 223.531  1.00 20.230          H  
ATOM  22210  HD2 PHE B1450     189.058 148.309 224.374  1.00 20.230          H  
ATOM  22211  HE1 PHE B1450     186.531 144.189 225.447  1.00 20.230          H  
ATOM  22212  HE2 PHE B1450     189.737 146.907 226.276  1.00 20.230          H  
ATOM  22213  HZ  PHE B1450     188.481 144.858 226.812  1.00 20.230          H  
ATOM  22214  N   LEU B1451     186.834 150.631 224.175  1.00 12.550          N  
ATOM  22215  CA  LEU B1451     187.148 151.438 225.342  1.00 12.910          C  
ATOM  22216  C   LEU B1451     185.956 152.235 225.895  1.00 13.100          C  
ATOM  22217  O   LEU B1451     185.827 152.367 227.122  1.00 13.440          O  
ATOM  22218  CB  LEU B1451     188.275 152.413 224.995  1.00 17.930          C  
ATOM  22219  CG  LEU B1451     189.675 151.797 224.700  1.00 17.930          C  
ATOM  22220  CD1 LEU B1451     190.575 152.908 224.206  1.00 17.930          C  
ATOM  22221  CD2 LEU B1451     190.264 151.125 225.945  1.00 17.930          C  
ATOM  22222  H   LEU B1451     187.254 150.877 223.273  1.00 15.060          H  
ATOM  22223  HA  LEU B1451     187.472 150.764 226.127  1.00 15.490          H  
ATOM  22224 1HB  LEU B1451     187.968 152.960 224.099  1.00 21.520          H  
ATOM  22225 2HB  LEU B1451     188.381 153.126 225.809  1.00 21.520          H  
ATOM  22226  HG  LEU B1451     189.586 151.057 223.909  1.00 21.520          H  
ATOM  22227 1HD1 LEU B1451     191.557 152.504 223.964  1.00 21.520          H  
ATOM  22228 2HD1 LEU B1451     190.137 153.355 223.313  1.00 21.520          H  
ATOM  22229 3HD1 LEU B1451     190.677 153.668 224.978  1.00 21.520          H  
ATOM  22230 1HD2 LEU B1451     191.243 150.718 225.699  1.00 21.520          H  
ATOM  22231 2HD2 LEU B1451     190.367 151.861 226.744  1.00 21.520          H  
ATOM  22232 3HD2 LEU B1451     189.624 150.317 226.282  1.00 21.520          H  
ATOM  22233  N   GLU B1452     185.095 152.774 225.013  1.00 12.900          N  
ATOM  22234  CA  GLU B1452     183.934 153.549 225.454  1.00 13.070          C  
ATOM  22235  C   GLU B1452     182.855 152.650 226.049  1.00 13.140          C  
ATOM  22236  O   GLU B1452     182.192 153.024 227.016  1.00 13.420          O  
ATOM  22237  CB  GLU B1452     183.337 154.381 224.311  1.00 18.230          C  
ATOM  22238  CG  GLU B1452     184.218 155.543 223.815  1.00 18.230          C  
ATOM  22239  CD  GLU B1452     184.568 156.572 224.880  1.00 18.230          C  
ATOM  22240  OE1 GLU B1452     183.826 156.726 225.826  1.00 18.230          O  
ATOM  22241  OE2 GLU B1452     185.587 157.206 224.739  1.00 18.230          O  
ATOM  22242  H   GLU B1452     185.270 152.674 224.012  1.00 15.480          H  
ATOM  22243  HA  GLU B1452     184.261 154.238 226.232  1.00 15.680          H  
ATOM  22244 1HB  GLU B1452     183.157 153.726 223.454  1.00 21.880          H  
ATOM  22245 2HB  GLU B1452     182.371 154.784 224.613  1.00 21.880          H  
ATOM  22246 1HG  GLU B1452     185.142 155.125 223.429  1.00 21.880          H  
ATOM  22247 2HG  GLU B1452     183.704 156.038 222.992  1.00 21.880          H  
ATOM  22248  N   HIS B1453     182.694 151.450 225.502  1.00 12.910          N  
ATOM  22249  CA  HIS B1453     181.696 150.521 225.988  1.00 12.990          C  
ATOM  22250  C   HIS B1453     181.847 150.153 227.457  1.00 13.430          C  
ATOM  22251  O   HIS B1453     182.901 149.711 227.915  1.00 13.540          O  
ATOM  22252  CB  HIS B1453     181.776 149.239 225.141  1.00 18.150          C  
ATOM  22253  CG  HIS B1453     180.862 148.126 225.550  1.00 18.150          C  
ATOM  22254  ND1 HIS B1453     181.098 147.373 226.682  1.00 18.150          N  
ATOM  22255  CD2 HIS B1453     179.748 147.608 224.981  1.00 18.150          C  
ATOM  22256  CE1 HIS B1453     180.171 146.456 226.804  1.00 18.150          C  
ATOM  22257  NE2 HIS B1453     179.334 146.566 225.783  1.00 18.150          N  
ATOM  22258  H   HIS B1453     183.238 151.186 224.677  1.00 15.490          H  
ATOM  22259  HA  HIS B1453     180.715 150.964 225.874  1.00 15.590          H  
ATOM  22260 1HB  HIS B1453     181.562 149.483 224.104  1.00 21.780          H  
ATOM  22261 2HB  HIS B1453     182.802 148.862 225.167  1.00 21.780          H  
ATOM  22262  HD1 HIS B1453     181.954 147.393 227.223  1.00 21.780          H  
ATOM  22263  HD2 HIS B1453     179.185 147.852 224.076  1.00 21.780          H  
ATOM  22264  HE1 HIS B1453     180.197 145.768 227.645  1.00 21.780          H  
ATOM  22265  N   LYS B1454     180.745 150.286 228.183  1.00 13.760          N  
ATOM  22266  CA  LYS B1454     180.656 149.939 229.591  1.00 14.230          C  
ATOM  22267  C   LYS B1454     179.306 149.288 229.823  1.00 15.010          C  
ATOM  22268  O   LYS B1454     178.306 149.680 229.207  1.00 15.340          O  
ATOM  22269  CB  LYS B1454     180.795 151.166 230.510  1.00 19.730          C  
ATOM  22270  CG  LYS B1454     182.118 151.940 230.410  1.00 19.730          C  
ATOM  22271  CD  LYS B1454     183.306 151.184 231.012  1.00 19.730          C  
ATOM  22272  CE  LYS B1454     184.587 152.026 230.946  1.00 19.730          C  
ATOM  22273  NZ  LYS B1454     185.092 152.165 229.538  1.00 19.730          N  
ATOM  22274  H   LYS B1454     179.928 150.657 227.724  1.00 16.510          H  
ATOM  22275  HA  LYS B1454     181.425 149.208 229.831  1.00 17.080          H  
ATOM  22276 1HB  LYS B1454     179.992 151.864 230.311  1.00 23.680          H  
ATOM  22277 2HB  LYS B1454     180.684 150.845 231.546  1.00 23.680          H  
ATOM  22278 1HG  LYS B1454     182.325 152.165 229.374  1.00 23.680          H  
ATOM  22279 2HG  LYS B1454     182.007 152.883 230.939  1.00 23.680          H  
ATOM  22280 1HD  LYS B1454     183.095 150.921 232.048  1.00 23.680          H  
ATOM  22281 2HD  LYS B1454     183.479 150.269 230.447  1.00 23.680          H  
ATOM  22282 1HE  LYS B1454     184.379 153.016 231.343  1.00 23.680          H  
ATOM  22283 2HE  LYS B1454     185.359 151.555 231.553  1.00 23.680          H  
ATOM  22284 1HZ  LYS B1454     185.928 152.725 229.510  1.00 23.680          H  
ATOM  22285 2HZ  LYS B1454     185.307 151.252 229.143  1.00 23.680          H  
ATOM  22286 3HZ  LYS B1454     184.388 152.610 228.959  1.00 23.680          H  
ATOM  22287  N   LYS B1455     179.269 148.346 230.753  1.00 15.460          N  
ATOM  22288  CA  LYS B1455     178.042 147.672 231.142  1.00 16.300          C  
ATOM  22289  C   LYS B1455     178.075 147.459 232.648  1.00 16.700          C  
ATOM  22290  O   LYS B1455     179.150 147.487 233.250  1.00 16.940          O  
ATOM  22291  CB  LYS B1455     177.900 146.344 230.397  1.00 22.480          C  
ATOM  22292  CG  LYS B1455     178.951 145.290 230.778  1.00 22.480          C  
ATOM  22293  CD  LYS B1455     178.797 143.992 229.970  1.00 22.480          C  
ATOM  22294  CE  LYS B1455     179.894 143.003 230.270  1.00 22.480          C  
ATOM  22295  NZ  LYS B1455     179.851 142.474 231.674  1.00 22.480          N  
ATOM  22296  H   LYS B1455     180.129 148.091 231.220  1.00 18.550          H  
ATOM  22297  HA  LYS B1455     177.190 148.310 230.906  1.00 19.560          H  
ATOM  22298 1HB  LYS B1455     176.913 145.949 230.561  1.00 26.980          H  
ATOM  22299 2HB  LYS B1455     177.996 146.529 229.329  1.00 26.980          H  
ATOM  22300 1HG  LYS B1455     179.945 145.701 230.611  1.00 26.980          H  
ATOM  22301 2HG  LYS B1455     178.845 145.055 231.840  1.00 26.980          H  
ATOM  22302 1HD  LYS B1455     177.882 143.504 230.204  1.00 26.980          H  
ATOM  22303 2HD  LYS B1455     178.799 144.207 228.906  1.00 26.980          H  
ATOM  22304 1HE  LYS B1455     179.794 142.177 229.579  1.00 26.980          H  
ATOM  22305 2HE  LYS B1455     180.847 143.485 230.113  1.00 26.980          H  
ATOM  22306 1HZ  LYS B1455     180.605 141.818 231.799  1.00 26.980          H  
ATOM  22307 2HZ  LYS B1455     179.950 143.225 232.333  1.00 26.980          H  
ATOM  22308 3HZ  LYS B1455     178.952 141.984 231.858  1.00 26.980          H  
ATOM  22309  N   ASN B1456     176.923 147.243 233.261  1.00 16.860          N  
ATOM  22310  CA  ASN B1456     176.869 146.989 234.697  1.00 17.340          C  
ATOM  22311  C   ASN B1456     177.141 145.505 235.005  1.00 17.610          C  
ATOM  22312  O   ASN B1456     177.285 144.677 234.103  1.00 17.570          O  
ATOM  22313  CB  ASN B1456     175.525 147.457 235.250  1.00 24.080          C  
ATOM  22314  CG  ASN B1456     175.548 147.894 236.704  1.00 24.080          C  
ATOM  22315  OD1 ASN B1456     176.366 147.409 237.497  1.00 24.080          O  
ATOM  22316  ND2 ASN B1456     174.672 148.799 237.055  1.00 24.080          N  
ATOM  22317  H   ASN B1456     176.064 147.248 232.720  1.00 20.230          H  
ATOM  22318  HA  ASN B1456     177.664 147.569 235.179  1.00 20.810          H  
ATOM  22319 1HB  ASN B1456     175.152 148.281 234.643  1.00 28.900          H  
ATOM  22320 2HB  ASN B1456     174.810 146.646 235.171  1.00 28.900          H  
ATOM  22321 1HD2 ASN B1456     174.641 149.129 238.000  1.00 28.900          H  
ATOM  22322 2HD2 ASN B1456     174.031 149.169 236.380  1.00 28.900          H  
ATOM  22323  N   ARG B1457     177.141 145.161 236.290  1.00 17.980          N  
ATOM  22324  CA  ARG B1457     177.406 143.808 236.789  1.00 18.340          C  
ATOM  22325  C   ARG B1457     176.392 142.757 236.353  1.00 17.940          C  
ATOM  22326  O   ARG B1457     176.674 141.562 236.384  1.00 18.060          O  
ATOM  22327  CB  ARG B1457     177.440 143.808 238.310  1.00 25.530          C  
ATOM  22328  CG  ARG B1457     176.077 144.056 238.983  1.00 25.530          C  
ATOM  22329  CD  ARG B1457     176.187 144.180 240.442  1.00 25.530          C  
ATOM  22330  NE  ARG B1457     174.882 144.422 241.050  1.00 25.530          N  
ATOM  22331  CZ  ARG B1457     174.651 144.582 242.372  1.00 25.530          C  
ATOM  22332  NH1 ARG B1457     175.647 144.534 243.236  1.00 25.530          N  
ATOM  22333  NH2 ARG B1457     173.416 144.790 242.802  1.00 25.530          N  
ATOM  22334  H   ARG B1457     177.008 145.906 236.963  1.00 21.580          H  
ATOM  22335  HA  ARG B1457     178.389 143.507 236.418  1.00 22.010          H  
ATOM  22336 1HB  ARG B1457     177.806 142.845 238.660  1.00 30.640          H  
ATOM  22337 2HB  ARG B1457     178.132 144.572 238.661  1.00 30.640          H  
ATOM  22338 1HG  ARG B1457     175.619 144.963 238.593  1.00 30.640          H  
ATOM  22339 2HG  ARG B1457     175.414 143.209 238.795  1.00 30.640          H  
ATOM  22340 1HD  ARG B1457     176.595 143.256 240.850  1.00 30.640          H  
ATOM  22341 2HD  ARG B1457     176.843 145.017 240.684  1.00 30.640          H  
ATOM  22342  HE  ARG B1457     174.075 144.463 240.421  1.00 30.640          H  
ATOM  22343 1HH1 ARG B1457     176.591 144.377 242.916  1.00 30.640          H  
ATOM  22344 2HH1 ARG B1457     175.468 144.655 244.223  1.00 30.640          H  
ATOM  22345 1HH2 ARG B1457     172.651 144.825 242.138  1.00 30.640          H  
ATOM  22346 2HH2 ARG B1457     173.234 144.911 243.788  1.00 30.640          H  
ATOM  22347  N   ASP B1458     175.201 143.199 235.969  1.00 17.550          N  
ATOM  22348  CA  ASP B1458     174.124 142.301 235.589  1.00 17.250          C  
ATOM  22349  C   ASP B1458     174.136 141.982 234.095  1.00 16.920          C  
ATOM  22350  O   ASP B1458     173.301 141.217 233.593  1.00 17.010          O  
ATOM  22351  CB  ASP B1458     172.792 142.950 235.954  1.00 24.270          C  
ATOM  22352  CG  ASP B1458     172.604 143.120 237.471  1.00 24.270          C  
ATOM  22353  OD1 ASP B1458     173.010 142.263 238.223  1.00 24.270          O  
ATOM  22354  OD2 ASP B1458     172.090 144.139 237.858  1.00 24.270          O  
ATOM  22355  H   ASP B1458     175.041 144.193 235.962  1.00 21.060          H  
ATOM  22356  HA  ASP B1458     174.238 141.370 236.142  1.00 20.700          H  
ATOM  22357 1HB  ASP B1458     172.723 143.927 235.473  1.00 29.120          H  
ATOM  22358 2HB  ASP B1458     171.975 142.340 235.568  1.00 29.120          H  
ATOM  22359  N   PHE B1459     175.098 142.534 233.376  1.00 16.650          N  
ATOM  22360  CA  PHE B1459     175.178 142.312 231.950  1.00 16.420          C  
ATOM  22361  C   PHE B1459     176.295 141.314 231.669  1.00 16.410          C  
ATOM  22362  O   PHE B1459     177.343 141.313 232.322  1.00 16.650          O  
ATOM  22363  CB  PHE B1459     175.377 143.641 231.261  1.00 23.080          C  
ATOM  22364  CG  PHE B1459     174.201 144.536 231.406  1.00 23.080          C  
ATOM  22365  CD1 PHE B1459     174.115 145.376 232.491  1.00 23.080          C  
ATOM  22366  CD2 PHE B1459     173.179 144.540 230.479  1.00 23.080          C  
ATOM  22367  CE1 PHE B1459     173.037 146.212 232.659  1.00 23.080          C  
ATOM  22368  CE2 PHE B1459     172.097 145.374 230.635  1.00 23.080          C  
ATOM  22369  CZ  PHE B1459     172.024 146.212 231.727  1.00 23.080          C  
ATOM  22370  H   PHE B1459     175.797 143.140 233.815  1.00 19.980          H  
ATOM  22371  HA  PHE B1459     174.238 141.883 231.604  1.00 19.700          H  
ATOM  22372 1HB  PHE B1459     176.230 144.132 231.716  1.00 27.700          H  
ATOM  22373 2HB  PHE B1459     175.576 143.495 230.204  1.00 27.700          H  
ATOM  22374  HD1 PHE B1459     174.912 145.355 233.214  1.00 27.700          H  
ATOM  22375  HD2 PHE B1459     173.228 143.877 229.621  1.00 27.700          H  
ATOM  22376  HE1 PHE B1459     172.977 146.869 233.526  1.00 27.700          H  
ATOM  22377  HE2 PHE B1459     171.293 145.370 229.897  1.00 27.700          H  
ATOM  22378  HZ  PHE B1459     171.163 146.871 231.852  1.00 27.700          H  
ATOM  22379  N   ARG B1460     176.080 140.461 230.684  1.00 16.250          N  
ATOM  22380  CA  ARG B1460     177.032 139.401 230.376  1.00 16.280          C  
ATOM  22381  C   ARG B1460     177.989 139.680 229.214  1.00 15.740          C  
ATOM  22382  O   ARG B1460     177.731 140.535 228.364  1.00 16.100          O  
ATOM  22383  CB  ARG B1460     176.260 138.121 230.103  1.00 22.780          C  
ATOM  22384  CG  ARG B1460     175.873 137.293 231.357  1.00 22.780          C  
ATOM  22385  CD  ARG B1460     174.847 137.970 232.260  1.00 22.780          C  
ATOM  22386  NE  ARG B1460     174.352 137.033 233.258  1.00 22.780          N  
ATOM  22387  CZ  ARG B1460     173.473 137.291 234.263  1.00 22.780          C  
ATOM  22388  NH1 ARG B1460     172.943 138.490 234.469  1.00 22.780          N  
ATOM  22389  NH2 ARG B1460     173.132 136.295 235.071  1.00 22.780          N  
ATOM  22390  H   ARG B1460     175.218 140.521 230.157  1.00 19.500          H  
ATOM  22391  HA  ARG B1460     177.638 139.236 231.266  1.00 19.540          H  
ATOM  22392 1HB  ARG B1460     175.338 138.364 229.581  1.00 27.340          H  
ATOM  22393 2HB  ARG B1460     176.840 137.474 229.449  1.00 27.340          H  
ATOM  22394 1HG  ARG B1460     175.458 136.337 231.039  1.00 27.340          H  
ATOM  22395 2HG  ARG B1460     176.767 137.115 231.953  1.00 27.340          H  
ATOM  22396 1HD  ARG B1460     175.309 138.803 232.789  1.00 27.340          H  
ATOM  22397 2HD  ARG B1460     174.004 138.331 231.671  1.00 27.340          H  
ATOM  22398  HE  ARG B1460     174.695 136.085 233.188  1.00 27.340          H  
ATOM  22399 1HH1 ARG B1460     173.172 139.309 233.887  1.00 27.340          H  
ATOM  22400 2HH1 ARG B1460     172.298 138.626 235.230  1.00 27.340          H  
ATOM  22401 1HH2 ARG B1460     173.523 135.373 234.931  1.00 27.340          H  
ATOM  22402 2HH2 ARG B1460     172.481 136.454 235.826  1.00 27.340          H  
ATOM  22403  N   GLY B1461     179.073 138.899 229.185  1.00 15.110          N  
ATOM  22404  CA  GLY B1461     180.104 138.909 228.143  1.00 14.550          C  
ATOM  22405  C   GLY B1461     181.453 139.434 228.644  1.00 14.390          C  
ATOM  22406  O   GLY B1461     181.561 140.561 229.133  1.00 14.520          O  
ATOM  22407  H   GLY B1461     179.194 138.243 229.945  1.00 18.130          H  
ATOM  22408 1HA  GLY B1461     180.235 137.897 227.758  1.00 17.460          H  
ATOM  22409 2HA  GLY B1461     179.767 139.519 227.307  1.00 17.460          H  
ATOM  22410  N   ARG B1462     182.483 138.602 228.503  1.00 14.220          N  
ATOM  22411  CA  ARG B1462     183.837 138.928 228.936  1.00 14.270          C  
ATOM  22412  C   ARG B1462     184.486 139.800 227.864  1.00 13.840          C  
ATOM  22413  O   ARG B1462     184.105 139.666 226.701  1.00 13.490          O  
ATOM  22414  CB  ARG B1462     184.639 137.640 229.151  1.00 19.960          C  
ATOM  22415  CG  ARG B1462     184.143 136.768 230.308  1.00 19.960          C  
ATOM  22416  CD  ARG B1462     184.953 135.524 230.472  1.00 19.960          C  
ATOM  22417  NE  ARG B1462     184.771 134.580 229.367  1.00 19.960          N  
ATOM  22418  CZ  ARG B1462     185.523 133.471 229.153  1.00 19.960          C  
ATOM  22419  NH1 ARG B1462     186.518 133.170 229.965  1.00 19.960          N  
ATOM  22420  NH2 ARG B1462     185.253 132.684 228.122  1.00 19.960          N  
ATOM  22421  H   ARG B1462     182.309 137.704 228.077  1.00 17.060          H  
ATOM  22422  HA  ARG B1462     183.764 139.456 229.881  1.00 17.120          H  
ATOM  22423 1HB  ARG B1462     184.586 137.039 228.252  1.00 23.950          H  
ATOM  22424 2HB  ARG B1462     185.678 137.859 229.332  1.00 23.950          H  
ATOM  22425 1HG  ARG B1462     184.198 137.334 231.237  1.00 23.950          H  
ATOM  22426 2HG  ARG B1462     183.106 136.480 230.126  1.00 23.950          H  
ATOM  22427 1HD  ARG B1462     186.009 135.791 230.525  1.00 23.950          H  
ATOM  22428 2HD  ARG B1462     184.658 135.026 231.395  1.00 23.950          H  
ATOM  22429  HE  ARG B1462     184.018 134.756 228.720  1.00 23.950          H  
ATOM  22430 1HH1 ARG B1462     186.729 133.764 230.754  1.00 23.950          H  
ATOM  22431 2HH1 ARG B1462     187.072 132.343 229.801  1.00 23.950          H  
ATOM  22432 1HH2 ARG B1462     184.489 132.910 227.499  1.00 23.950          H  
ATOM  22433 2HH2 ARG B1462     185.804 131.856 227.959  1.00 23.950          H  
ATOM  22434  N   PRO B1463     185.507 140.627 228.187  1.00 13.980          N  
ATOM  22435  CA  PRO B1463     186.222 141.486 227.239  1.00 13.710          C  
ATOM  22436  C   PRO B1463     186.663 140.767 225.960  1.00 13.220          C  
ATOM  22437  O   PRO B1463     186.633 141.372 224.891  1.00 12.860          O  
ATOM  22438  CB  PRO B1463     187.438 141.906 228.075  1.00 20.570          C  
ATOM  22439  CG  PRO B1463     186.898 141.953 229.497  1.00 20.570          C  
ATOM  22440  CD  PRO B1463     185.967 140.766 229.593  1.00 20.570          C  
ATOM  22441  HA  PRO B1463     185.615 142.353 227.015  1.00 16.450          H  
ATOM  22442 1HB  PRO B1463     188.268 141.198 227.944  1.00 24.680          H  
ATOM  22443 2HB  PRO B1463     187.797 142.876 227.730  1.00 24.680          H  
ATOM  22444 1HG  PRO B1463     187.727 141.898 230.228  1.00 24.680          H  
ATOM  22445 2HG  PRO B1463     186.383 142.905 229.673  1.00 24.680          H  
ATOM  22446 1HD  PRO B1463     186.531 139.887 229.928  1.00 24.680          H  
ATOM  22447 2HD  PRO B1463     185.150 141.036 230.279  1.00 24.680          H  
ATOM  22448  N   LYS B1464     187.019 139.484 226.029  1.00 13.290          N  
ATOM  22449  CA  LYS B1464     187.406 138.773 224.813  1.00 12.950          C  
ATOM  22450  C   LYS B1464     186.258 138.766 223.801  1.00 12.710          C  
ATOM  22451  O   LYS B1464     186.481 138.893 222.591  1.00 12.480          O  
ATOM  22452  CB  LYS B1464     187.836 137.344 225.127  1.00 18.270          C  
ATOM  22453  CG  LYS B1464     188.318 136.558 223.901  1.00 18.270          C  
ATOM  22454  CD  LYS B1464     188.826 135.170 224.279  1.00 18.270          C  
ATOM  22455  CE  LYS B1464     189.268 134.389 223.044  1.00 18.270          C  
ATOM  22456  NZ  LYS B1464     189.773 133.028 223.387  1.00 18.270          N  
ATOM  22457  H   LYS B1464     187.065 138.993 226.909  1.00 15.950          H  
ATOM  22458  HA  LYS B1464     188.249 139.299 224.358  1.00 15.540          H  
ATOM  22459 1HB  LYS B1464     188.633 137.362 225.866  1.00 21.920          H  
ATOM  22460 2HB  LYS B1464     186.995 136.803 225.562  1.00 21.920          H  
ATOM  22461 1HG  LYS B1464     187.500 136.446 223.187  1.00 21.920          H  
ATOM  22462 2HG  LYS B1464     189.124 137.108 223.412  1.00 21.920          H  
ATOM  22463 1HD  LYS B1464     189.677 135.270 224.955  1.00 21.920          H  
ATOM  22464 2HD  LYS B1464     188.037 134.620 224.795  1.00 21.920          H  
ATOM  22465 1HE  LYS B1464     188.422 134.292 222.362  1.00 21.920          H  
ATOM  22466 2HE  LYS B1464     190.061 134.943 222.542  1.00 21.920          H  
ATOM  22467 1HZ  LYS B1464     190.056 132.551 222.541  1.00 21.920          H  
ATOM  22468 2HZ  LYS B1464     190.566 133.108 224.008  1.00 21.920          H  
ATOM  22469 3HZ  LYS B1464     189.043 132.498 223.841  1.00 21.920          H  
ATOM  22470  N   LYS B1465     185.048 138.513 224.306  1.00 12.860          N  
ATOM  22471  CA  LYS B1465     183.854 138.437 223.495  1.00 12.800          C  
ATOM  22472  C   LYS B1465     183.524 139.815 223.015  1.00 12.360          C  
ATOM  22473  O   LYS B1465     183.178 140.010 221.850  1.00 12.110          O  
ATOM  22474  CB  LYS B1465     182.657 137.869 224.267  1.00 17.940          C  
ATOM  22475  CG  LYS B1465     181.385 137.723 223.420  1.00 17.940          C  
ATOM  22476  CD  LYS B1465     180.259 137.084 224.207  1.00 17.940          C  
ATOM  22477  CE  LYS B1465     178.995 136.975 223.370  1.00 17.940          C  
ATOM  22478  NZ  LYS B1465     177.866 136.379 224.146  1.00 17.940          N  
ATOM  22479  H   LYS B1465     184.938 138.467 225.317  1.00 15.430          H  
ATOM  22480  HA  LYS B1465     184.053 137.806 222.630  1.00 15.360          H  
ATOM  22481 1HB  LYS B1465     182.919 136.891 224.665  1.00 21.530          H  
ATOM  22482 2HB  LYS B1465     182.430 138.519 225.115  1.00 21.530          H  
ATOM  22483 1HG  LYS B1465     181.054 138.710 223.086  1.00 21.530          H  
ATOM  22484 2HG  LYS B1465     181.598 137.120 222.535  1.00 21.530          H  
ATOM  22485 1HD  LYS B1465     180.560 136.087 224.530  1.00 21.530          H  
ATOM  22486 2HD  LYS B1465     180.048 137.688 225.088  1.00 21.530          H  
ATOM  22487 1HE  LYS B1465     178.708 137.971 223.028  1.00 21.530          H  
ATOM  22488 2HE  LYS B1465     179.197 136.351 222.499  1.00 21.530          H  
ATOM  22489 1HZ  LYS B1465     177.044 136.323 223.561  1.00 21.530          H  
ATOM  22490 2HZ  LYS B1465     178.120 135.451 224.457  1.00 21.530          H  
ATOM  22491 3HZ  LYS B1465     177.665 136.960 224.950  1.00 21.530          H  
ATOM  22492  N   GLN B1466     183.668 140.791 223.909  1.00 12.400          N  
ATOM  22493  CA  GLN B1466     183.322 142.153 223.568  1.00 12.140          C  
ATOM  22494  C   GLN B1466     184.155 142.604 222.373  1.00 11.870          C  
ATOM  22495  O   GLN B1466     183.617 143.205 221.444  1.00 11.640          O  
ATOM  22496  CB  GLN B1466     183.566 143.064 224.768  1.00 17.100          C  
ATOM  22497  CG  GLN B1466     182.611 142.832 225.953  1.00 17.100          C  
ATOM  22498  CD  GLN B1466     183.027 143.636 227.162  1.00 17.100          C  
ATOM  22499  OE1 GLN B1466     183.506 144.761 227.009  1.00 17.100          O  
ATOM  22500  NE2 GLN B1466     182.871 143.086 228.363  1.00 17.100          N  
ATOM  22501  H   GLN B1466     183.985 140.542 224.849  1.00 14.880          H  
ATOM  22502  HA  GLN B1466     182.270 142.192 223.289  1.00 14.570          H  
ATOM  22503 1HB  GLN B1466     184.572 142.935 225.105  1.00 20.520          H  
ATOM  22504 2HB  GLN B1466     183.463 144.103 224.454  1.00 20.520          H  
ATOM  22505 1HG  GLN B1466     181.606 143.136 225.665  1.00 20.520          H  
ATOM  22506 2HG  GLN B1466     182.621 141.775 226.223  1.00 20.520          H  
ATOM  22507 1HE2 GLN B1466     183.148 143.591 229.177  1.00 20.520          H  
ATOM  22508 2HE2 GLN B1466     182.453 142.153 228.483  1.00 20.520          H  
ATOM  22509  N   VAL B1467     185.448 142.250 222.341  1.00 11.930          N  
ATOM  22510  CA  VAL B1467     186.270 142.611 221.195  1.00 11.720          C  
ATOM  22511  C   VAL B1467     185.747 141.940 219.933  1.00 11.340          C  
ATOM  22512  O   VAL B1467     185.636 142.594 218.893  1.00 11.080          O  
ATOM  22513  CB  VAL B1467     187.749 142.231 221.400  1.00 16.490          C  
ATOM  22514  CG1 VAL B1467     188.545 142.427 220.074  1.00 16.490          C  
ATOM  22515  CG2 VAL B1467     188.343 143.106 222.496  1.00 16.490          C  
ATOM  22516  H   VAL B1467     185.856 141.777 223.155  1.00 14.320          H  
ATOM  22517  HA  VAL B1467     186.214 143.691 221.065  1.00 14.060          H  
ATOM  22518  HB  VAL B1467     187.813 141.177 221.691  1.00 19.790          H  
ATOM  22519 1HG1 VAL B1467     189.586 142.155 220.239  1.00 19.790          H  
ATOM  22520 2HG1 VAL B1467     188.140 141.797 219.281  1.00 19.790          H  
ATOM  22521 3HG1 VAL B1467     188.489 143.471 219.764  1.00 19.790          H  
ATOM  22522 1HG2 VAL B1467     189.384 142.838 222.656  1.00 19.790          H  
ATOM  22523 2HG2 VAL B1467     188.281 144.154 222.203  1.00 19.790          H  
ATOM  22524 3HG2 VAL B1467     187.794 142.958 223.410  1.00 19.790          H  
ATOM  22525  N   VAL B1468     185.425 140.647 220.015  1.00 11.350          N  
ATOM  22526  CA  VAL B1468     184.924 139.925 218.857  1.00 11.040          C  
ATOM  22527  C   VAL B1468     183.610 140.478 218.307  1.00 10.780          C  
ATOM  22528  O   VAL B1468     183.491 140.647 217.089  1.00 10.500          O  
ATOM  22529  CB  VAL B1468     184.762 138.431 219.205  1.00 15.580          C  
ATOM  22530  CG1 VAL B1468     184.025 137.678 218.094  1.00 15.580          C  
ATOM  22531  CG2 VAL B1468     186.147 137.832 219.406  1.00 15.580          C  
ATOM  22532  H   VAL B1468     185.580 140.149 220.901  1.00 13.620          H  
ATOM  22533  HA  VAL B1468     185.674 140.005 218.071  1.00 13.250          H  
ATOM  22534  HB  VAL B1468     184.180 138.336 220.120  1.00 18.700          H  
ATOM  22535 1HG1 VAL B1468     183.935 136.629 218.371  1.00 18.700          H  
ATOM  22536 2HG1 VAL B1468     183.026 138.083 217.947  1.00 18.700          H  
ATOM  22537 3HG1 VAL B1468     184.592 137.762 217.171  1.00 18.700          H  
ATOM  22538 1HG2 VAL B1468     186.058 136.781 219.672  1.00 18.700          H  
ATOM  22539 2HG2 VAL B1468     186.721 137.929 218.487  1.00 18.700          H  
ATOM  22540 3HG2 VAL B1468     186.662 138.359 220.201  1.00 18.700          H  
ATOM  22541  N   THR B1469     182.623 140.768 219.160  1.00 10.920          N  
ATOM  22542  CA  THR B1469     181.376 141.280 218.607  1.00 10.740          C  
ATOM  22543  C   THR B1469     181.600 142.674 218.043  1.00 10.560          C  
ATOM  22544  O   THR B1469     181.052 142.999 216.992  1.00 10.280          O  
ATOM  22545  CB  THR B1469     180.211 141.292 219.634  1.00 15.110          C  
ATOM  22546  OG1 THR B1469     180.523 142.134 220.752  1.00 15.110          O  
ATOM  22547  CG2 THR B1469     179.970 139.875 220.142  1.00 15.110          C  
ATOM  22548  H   THR B1469     182.749 140.620 220.167  1.00 13.100          H  
ATOM  22549  HA  THR B1469     181.074 140.635 217.783  1.00 12.890          H  
ATOM  22550  HB  THR B1469     179.310 141.659 219.155  1.00 18.130          H  
ATOM  22551  HG1 THR B1469     180.377 143.060 220.521  1.00 18.130          H  
ATOM  22552 1HG2 THR B1469     179.149 139.880 220.857  1.00 18.130          H  
ATOM  22553 2HG2 THR B1469     179.720 139.226 219.304  1.00 18.130          H  
ATOM  22554 3HG2 THR B1469     180.869 139.504 220.629  1.00 18.130          H  
ATOM  22555  N   THR B1470     182.471 143.465 218.686  1.00 10.750          N  
ATOM  22556  CA  THR B1470     182.770 144.827 218.261  1.00 10.660          C  
ATOM  22557  C   THR B1470     183.361 144.767 216.833  1.00 10.330          C  
ATOM  22558  O   THR B1470     182.943 145.524 215.944  1.00 10.070          O  
ATOM  22559  CB  THR B1470     183.743 145.498 219.295  1.00 14.960          C  
ATOM  22560  OG1 THR B1470     183.136 145.516 220.589  1.00 14.960          O  
ATOM  22561  CG2 THR B1470     184.007 146.913 218.981  1.00 14.960          C  
ATOM  22562  H   THR B1470     182.890 143.135 219.555  1.00 12.900          H  
ATOM  22563  HA  THR B1470     181.841 145.401 218.234  1.00 12.790          H  
ATOM  22564  HB  THR B1470     184.678 144.945 219.321  1.00 17.950          H  
ATOM  22565  HG1 THR B1470     183.106 144.615 220.938  1.00 17.950          H  
ATOM  22566 1HG2 THR B1470     184.674 147.331 219.733  1.00 17.950          H  
ATOM  22567 2HG2 THR B1470     184.445 147.007 218.044  1.00 17.950          H  
ATOM  22568 3HG2 THR B1470     183.068 147.429 219.009  1.00 17.950          H  
ATOM  22569  N   LEU B1471     184.310 143.832 216.617  1.00 10.380          N  
ATOM  22570  CA  LEU B1471     184.974 143.599 215.329  1.00 10.150          C  
ATOM  22571  C   LEU B1471     183.991 143.248 214.223  1.00  9.830          C  
ATOM  22572  O   LEU B1471     184.021 143.830 213.128  1.00  9.610          O  
ATOM  22573  CB  LEU B1471     186.027 142.485 215.492  1.00 14.300          C  
ATOM  22574  CG  LEU B1471     186.971 142.159 214.275  1.00 14.300          C  
ATOM  22575  CD1 LEU B1471     188.293 141.629 214.834  1.00 14.300          C  
ATOM  22576  CD2 LEU B1471     186.338 141.068 213.350  1.00 14.300          C  
ATOM  22577  H   LEU B1471     184.623 143.273 217.417  1.00 12.460          H  
ATOM  22578  HA  LEU B1471     185.496 144.489 215.036  1.00 12.180          H  
ATOM  22579 1HB  LEU B1471     186.658 142.746 216.342  1.00 17.160          H  
ATOM  22580 2HB  LEU B1471     185.502 141.564 215.749  1.00 17.160          H  
ATOM  22581  HG  LEU B1471     187.165 143.066 213.700  1.00 17.160          H  
ATOM  22582 1HD1 LEU B1471     188.974 141.398 214.013  1.00 17.160          H  
ATOM  22583 2HD1 LEU B1471     188.748 142.384 215.478  1.00 17.160          H  
ATOM  22584 3HD1 LEU B1471     188.105 140.725 215.415  1.00 17.160          H  
ATOM  22585 1HD2 LEU B1471     187.023 140.843 212.535  1.00 17.160          H  
ATOM  22586 2HD2 LEU B1471     186.160 140.163 213.929  1.00 17.160          H  
ATOM  22587 3HD2 LEU B1471     185.406 141.398 212.926  1.00 17.160          H  
ATOM  22588  N   TRP B1472     183.120 142.284 214.478  1.00  9.820          N  
ATOM  22589  CA  TRP B1472     182.217 141.892 213.420  1.00  9.550          C  
ATOM  22590  C   TRP B1472     181.155 142.959 213.164  1.00  9.400          C  
ATOM  22591  O   TRP B1472     180.719 143.136 212.017  1.00  9.150          O  
ATOM  22592  CB  TRP B1472     181.636 140.524 213.727  1.00 13.480          C  
ATOM  22593  CG  TRP B1472     182.705 139.452 213.623  1.00 13.480          C  
ATOM  22594  CD1 TRP B1472     183.227 138.722 214.641  1.00 13.480          C  
ATOM  22595  CD2 TRP B1472     183.394 139.004 212.423  1.00 13.480          C  
ATOM  22596  NE1 TRP B1472     184.183 137.850 214.163  1.00 13.480          N  
ATOM  22597  CE2 TRP B1472     184.296 138.011 212.816  1.00 13.480          C  
ATOM  22598  CE3 TRP B1472     183.314 139.351 211.089  1.00 13.480          C  
ATOM  22599  CZ2 TRP B1472     185.109 137.368 211.913  1.00 13.480          C  
ATOM  22600  CZ3 TRP B1472     184.134 138.707 210.184  1.00 13.480          C  
ATOM  22601  CH2 TRP B1472     185.008 137.743 210.586  1.00 13.480          C  
ATOM  22602  H   TRP B1472     183.126 141.805 215.386  1.00 11.780          H  
ATOM  22603  HA  TRP B1472     182.802 141.793 212.511  1.00 11.460          H  
ATOM  22604 1HB  TRP B1472     181.236 140.520 214.745  1.00 16.170          H  
ATOM  22605 2HB  TRP B1472     180.823 140.292 213.041  1.00 16.170          H  
ATOM  22606  HD1 TRP B1472     182.929 138.810 215.672  1.00 16.170          H  
ATOM  22607  HE1 TRP B1472     184.722 137.199 214.715  1.00 16.170          H  
ATOM  22608  HE3 TRP B1472     182.619 140.111 210.764  1.00 16.170          H  
ATOM  22609  HZ2 TRP B1472     185.811 136.593 212.215  1.00 16.170          H  
ATOM  22610  HZ3 TRP B1472     184.061 138.987 209.135  1.00 16.170          H  
ATOM  22611  HH2 TRP B1472     185.638 137.257 209.843  1.00 16.170          H  
ATOM  22612  N   PHE B1473     180.776 143.705 214.206  1.00  9.600          N  
ATOM  22613  CA  PHE B1473     179.803 144.760 214.041  1.00  9.560          C  
ATOM  22614  C   PHE B1473     180.367 145.883 213.181  1.00  9.440          C  
ATOM  22615  O   PHE B1473     179.649 146.406 212.334  1.00  9.280          O  
ATOM  22616  CB  PHE B1473     179.323 145.313 215.381  1.00 13.400          C  
ATOM  22617  CG  PHE B1473     178.456 144.348 216.215  1.00 13.400          C  
ATOM  22618  CD1 PHE B1473     177.951 143.126 215.712  1.00 13.400          C  
ATOM  22619  CD2 PHE B1473     178.130 144.687 217.510  1.00 13.400          C  
ATOM  22620  CE1 PHE B1473     177.179 142.311 216.494  1.00 13.400          C  
ATOM  22621  CE2 PHE B1473     177.356 143.866 218.289  1.00 13.400          C  
ATOM  22622  CZ  PHE B1473     176.879 142.673 217.782  1.00 13.400          C  
ATOM  22623  H   PHE B1473     181.121 143.495 215.148  1.00 11.520          H  
ATOM  22624  HA  PHE B1473     178.947 144.362 213.510  1.00 11.470          H  
ATOM  22625 1HB  PHE B1473     180.194 145.582 215.982  1.00 16.080          H  
ATOM  22626 2HB  PHE B1473     178.753 146.226 215.216  1.00 16.080          H  
ATOM  22627  HD1 PHE B1473     178.168 142.802 214.706  1.00 16.080          H  
ATOM  22628  HD2 PHE B1473     178.500 145.628 217.928  1.00 16.080          H  
ATOM  22629  HE1 PHE B1473     176.805 141.371 216.087  1.00 16.080          H  
ATOM  22630  HE2 PHE B1473     177.121 144.166 219.314  1.00 16.080          H  
ATOM  22631  HZ  PHE B1473     176.266 142.025 218.406  1.00 16.080          H  
ATOM  22632  N   VAL B1474     181.654 146.244 213.311  1.00  9.540          N  
ATOM  22633  CA  VAL B1474     182.068 147.341 212.438  1.00  9.500          C  
ATOM  22634  C   VAL B1474     181.965 146.892 210.975  1.00  9.160          C  
ATOM  22635  O   VAL B1474     181.597 147.701 210.120  1.00  8.990          O  
ATOM  22636  CB  VAL B1474     183.469 147.919 212.738  1.00 13.320          C  
ATOM  22637  CG1 VAL B1474     184.547 147.010 212.284  1.00 13.320          C  
ATOM  22638  CG2 VAL B1474     183.601 149.295 212.062  1.00 13.320          C  
ATOM  22639  H   VAL B1474     182.241 145.838 214.050  1.00 11.450          H  
ATOM  22640  HA  VAL B1474     181.373 148.152 212.593  1.00 11.400          H  
ATOM  22641  HB  VAL B1474     183.573 148.034 213.804  1.00 15.980          H  
ATOM  22642 1HG1 VAL B1474     185.506 147.447 212.531  1.00 15.980          H  
ATOM  22643 2HG1 VAL B1474     184.453 146.074 212.765  1.00 15.980          H  
ATOM  22644 3HG1 VAL B1474     184.486 146.876 211.232  1.00 15.980          H  
ATOM  22645 1HG2 VAL B1474     184.572 149.720 212.292  1.00 15.980          H  
ATOM  22646 2HG2 VAL B1474     183.498 149.193 210.991  1.00 15.980          H  
ATOM  22647 3HG2 VAL B1474     182.824 149.959 212.426  1.00 15.980          H  
ATOM  22648  N   PHE B1475     182.231 145.609 210.659  1.00  9.120          N  
ATOM  22649  CA  PHE B1475     182.006 145.222 209.265  1.00  8.880          C  
ATOM  22650  C   PHE B1475     180.537 145.522 208.953  1.00  8.610          C  
ATOM  22651  O   PHE B1475     180.215 146.138 207.935  1.00  8.400          O  
ATOM  22652  CB  PHE B1475     182.273 143.767 208.922  1.00 12.530          C  
ATOM  22653  CG  PHE B1475     182.137 143.549 207.389  1.00 12.530          C  
ATOM  22654  CD1 PHE B1475     183.254 143.623 206.567  1.00 12.530          C  
ATOM  22655  CD2 PHE B1475     180.904 143.348 206.773  1.00 12.530          C  
ATOM  22656  CE1 PHE B1475     183.136 143.470 205.195  1.00 12.530          C  
ATOM  22657  CE2 PHE B1475     180.788 143.194 205.421  1.00 12.530          C  
ATOM  22658  CZ  PHE B1475     181.901 143.250 204.627  1.00 12.530          C  
ATOM  22659  H   PHE B1475     182.615 144.970 211.370  1.00 10.940          H  
ATOM  22660  HA  PHE B1475     182.617 145.834 208.623  1.00 10.660          H  
ATOM  22661 1HB  PHE B1475     183.275 143.483 209.238  1.00 15.030          H  
ATOM  22662 2HB  PHE B1475     181.560 143.124 209.440  1.00 15.030          H  
ATOM  22663  HD1 PHE B1475     184.234 143.797 207.009  1.00 15.030          H  
ATOM  22664  HD2 PHE B1475     180.020 143.321 207.375  1.00 15.030          H  
ATOM  22665  HE1 PHE B1475     184.025 143.524 204.564  1.00 15.030          H  
ATOM  22666  HE2 PHE B1475     179.802 143.031 204.976  1.00 15.030          H  
ATOM  22667  HZ  PHE B1475     181.809 143.127 203.549  1.00 15.030          H  
ATOM  22668  N   MET B1476     179.634 145.118 209.858  1.00  8.650          N  
ATOM  22669  CA  MET B1476     178.205 145.355 209.648  1.00  8.480          C  
ATOM  22670  C   MET B1476     177.906 146.860 209.484  1.00  8.380          C  
ATOM  22671  O   MET B1476     176.933 147.223 208.836  1.00  8.220          O  
ATOM  22672  CB  MET B1476     177.358 144.784 210.790  1.00 11.940          C  
ATOM  22673  CG  MET B1476     177.344 143.268 210.921  1.00 11.940          C  
ATOM  22674  SD  MET B1476     176.365 142.673 212.325  1.00 11.940          S  
ATOM  22675  CE  MET B1476     176.843 140.948 212.473  1.00 11.940          C  
ATOM  22676  H   MET B1476     179.960 144.600 210.682  1.00 10.380          H  
ATOM  22677  HA  MET B1476     177.921 144.871 208.723  1.00 10.180          H  
ATOM  22678 1HB  MET B1476     177.663 145.205 211.720  1.00 14.330          H  
ATOM  22679 2HB  MET B1476     176.328 145.086 210.616  1.00 14.330          H  
ATOM  22680 1HG  MET B1476     176.940 142.841 210.021  1.00 14.330          H  
ATOM  22681 2HG  MET B1476     178.358 142.926 211.054  1.00 14.330          H  
ATOM  22682 1HE  MET B1476     176.318 140.494 213.314  1.00 14.330          H  
ATOM  22683 2HE  MET B1476     176.591 140.419 211.556  1.00 14.330          H  
ATOM  22684 3HE  MET B1476     177.919 140.881 212.647  1.00 14.330          H  
ATOM  22685  N   THR B1477     178.719 147.752 210.065  1.00  8.540          N  
ATOM  22686  CA  THR B1477     178.484 149.173 209.875  1.00  8.520          C  
ATOM  22687  C   THR B1477     179.108 149.708 208.571  1.00  8.350          C  
ATOM  22688  O   THR B1477     178.774 150.808 208.146  1.00  8.260          O  
ATOM  22689  CB  THR B1477     178.976 150.012 211.078  1.00 11.940          C  
ATOM  22690  OG1 THR B1477     180.360 149.825 211.293  1.00 11.940          O  
ATOM  22691  CG2 THR B1477     178.197 149.636 212.326  1.00 11.940          C  
ATOM  22692  H   THR B1477     179.480 147.442 210.679  1.00 10.250          H  
ATOM  22693  HA  THR B1477     177.411 149.318 209.801  1.00 10.220          H  
ATOM  22694  HB  THR B1477     178.829 151.034 210.872  1.00 14.320          H  
ATOM  22695  HG1 THR B1477     180.861 150.091 210.518  1.00 14.320          H  
ATOM  22696 1HG2 THR B1477     178.522 150.243 213.163  1.00 14.320          H  
ATOM  22697 2HG2 THR B1477     177.139 149.807 212.153  1.00 14.320          H  
ATOM  22698 3HG2 THR B1477     178.356 148.589 212.557  1.00 14.320          H  
ATOM  22699  N   LEU B1478     180.001 148.934 207.930  1.00  8.420          N  
ATOM  22700  CA  LEU B1478     180.627 149.306 206.653  1.00  8.430          C  
ATOM  22701  C   LEU B1478     179.577 149.205 205.559  1.00  8.310          C  
ATOM  22702  O   LEU B1478     179.397 150.114 204.749  1.00  8.490          O  
ATOM  22703  CB  LEU B1478     181.796 148.349 206.340  1.00 11.800          C  
ATOM  22704  CG  LEU B1478     182.601 148.567 205.034  1.00 11.800          C  
ATOM  22705  CD1 LEU B1478     183.250 149.895 205.065  1.00 11.800          C  
ATOM  22706  CD2 LEU B1478     183.662 147.472 204.850  1.00 11.800          C  
ATOM  22707  H   LEU B1478     180.272 148.041 208.351  1.00 10.100          H  
ATOM  22708  HA  LEU B1478     180.974 150.325 206.703  1.00 10.120          H  
ATOM  22709 1HB  LEU B1478     182.457 148.396 207.169  1.00 14.160          H  
ATOM  22710 2HB  LEU B1478     181.405 147.345 206.276  1.00 14.160          H  
ATOM  22711  HG  LEU B1478     181.919 148.527 204.202  1.00 14.160          H  
ATOM  22712 1HD1 LEU B1478     183.811 150.045 204.156  1.00 14.160          H  
ATOM  22713 2HD1 LEU B1478     182.512 150.682 205.156  1.00 14.160          H  
ATOM  22714 3HD1 LEU B1478     183.924 149.926 205.900  1.00 14.160          H  
ATOM  22715 1HD2 LEU B1478     184.190 147.635 203.909  1.00 14.160          H  
ATOM  22716 2HD2 LEU B1478     184.371 147.496 205.636  1.00 14.160          H  
ATOM  22717 3HD2 LEU B1478     183.176 146.503 204.833  1.00 14.160          H  
ATOM  22718  N   PHE B1479     178.875 148.084 205.562  1.00  8.100          N  
ATOM  22719  CA  PHE B1479     177.815 147.835 204.601  1.00  8.020          C  
ATOM  22720  C   PHE B1479     176.499 147.746 205.356  1.00  8.210          C  
ATOM  22721  O   PHE B1479     176.335 146.856 206.177  1.00  8.430          O  
ATOM  22722  CB  PHE B1479     178.068 146.556 203.802  1.00 11.260          C  
ATOM  22723  CG  PHE B1479     179.256 146.601 202.877  1.00 11.260          C  
ATOM  22724  CD1 PHE B1479     180.498 146.174 203.270  1.00 11.260          C  
ATOM  22725  CD2 PHE B1479     179.109 147.059 201.601  1.00 11.260          C  
ATOM  22726  CE1 PHE B1479     181.567 146.205 202.390  1.00 11.260          C  
ATOM  22727  CE2 PHE B1479     180.165 147.089 200.725  1.00 11.260          C  
ATOM  22728  CZ  PHE B1479     181.398 146.664 201.124  1.00 11.260          C  
ATOM  22729  H   PHE B1479     179.103 147.392 206.283  1.00  9.720          H  
ATOM  22730  HA  PHE B1479     177.760 148.674 203.907  1.00  9.620          H  
ATOM  22731 1HB  PHE B1479     178.224 145.733 204.496  1.00 13.510          H  
ATOM  22732 2HB  PHE B1479     177.183 146.320 203.209  1.00 13.510          H  
ATOM  22733  HD1 PHE B1479     180.638 145.810 204.286  1.00 13.510          H  
ATOM  22734  HD2 PHE B1479     178.132 147.389 201.281  1.00 13.510          H  
ATOM  22735  HE1 PHE B1479     182.547 145.861 202.707  1.00 13.510          H  
ATOM  22736  HE2 PHE B1479     180.015 147.453 199.713  1.00 13.510          H  
ATOM  22737  HZ  PHE B1479     182.239 146.688 200.428  1.00 13.510          H  
ATOM  22738  N   PHE B1480     175.552 148.632 205.039  1.00  8.230          N  
ATOM  22739  CA  PHE B1480     174.261 148.743 205.746  1.00  8.310          C  
ATOM  22740  C   PHE B1480     174.392 149.297 207.199  1.00  8.590          C  
ATOM  22741  O   PHE B1480     174.760 150.473 207.344  1.00  9.070          O  
ATOM  22742  CB  PHE B1480     173.467 147.414 205.636  1.00 11.600          C  
ATOM  22743  CG  PHE B1480     172.196 147.342 206.430  1.00 11.600          C  
ATOM  22744  CD1 PHE B1480     171.261 148.369 206.447  1.00 11.600          C  
ATOM  22745  CD2 PHE B1480     171.931 146.189 207.160  1.00 11.600          C  
ATOM  22746  CE1 PHE B1480     170.121 148.247 207.197  1.00 11.600          C  
ATOM  22747  CE2 PHE B1480     170.788 146.071 207.892  1.00 11.600          C  
ATOM  22748  CZ  PHE B1480     169.884 147.099 207.917  1.00 11.600          C  
ATOM  22749  H   PHE B1480     175.769 149.290 204.303  1.00  9.880          H  
ATOM  22750  HA  PHE B1480     173.667 149.473 205.197  1.00  9.970          H  
ATOM  22751 1HB  PHE B1480     173.218 147.245 204.593  1.00 13.920          H  
ATOM  22752 2HB  PHE B1480     174.069 146.576 205.943  1.00 13.920          H  
ATOM  22753  HD1 PHE B1480     171.435 149.283 205.877  1.00 13.920          H  
ATOM  22754  HD2 PHE B1480     172.656 145.366 207.147  1.00 13.920          H  
ATOM  22755  HE1 PHE B1480     169.389 149.059 207.220  1.00 13.920          H  
ATOM  22756  HE2 PHE B1480     170.592 145.160 208.462  1.00 13.920          H  
ATOM  22757  HZ  PHE B1480     168.968 147.003 208.505  1.00 13.920          H  
ATOM  22758  N   SER B1481     174.048 148.532 208.249  1.00  8.460          N  
ATOM  22759  CA  SER B1481     174.137 149.060 209.616  1.00  8.810          C  
ATOM  22760  C   SER B1481     174.174 147.997 210.717  1.00  9.220          C  
ATOM  22761  O   SER B1481     173.943 146.809 210.476  1.00  9.430          O  
ATOM  22762  CB  SER B1481     172.965 149.981 209.909  1.00 12.190          C  
ATOM  22763  OG  SER B1481     171.776 149.257 210.023  1.00 12.190          O  
ATOM  22764  H   SER B1481     173.750 147.578 208.115  1.00 10.150          H  
ATOM  22765  HA  SER B1481     175.058 149.637 209.684  1.00 10.570          H  
ATOM  22766 1HB  SER B1481     173.150 150.530 210.829  1.00 14.630          H  
ATOM  22767 2HB  SER B1481     172.867 150.714 209.112  1.00 14.630          H  
ATOM  22768  HG  SER B1481     171.083 149.903 210.160  1.00 14.630          H  
ATOM  22769  N   GLN B1482     174.435 148.482 211.941  1.00  9.610          N  
ATOM  22770  CA  GLN B1482     174.474 147.729 213.197  1.00  9.970          C  
ATOM  22771  C   GLN B1482     174.780 148.718 214.310  1.00 10.060          C  
ATOM  22772  O   GLN B1482     175.333 149.783 214.040  1.00 10.170          O  
ATOM  22773  CB  GLN B1482     175.527 146.613 213.141  1.00 13.810          C  
ATOM  22774  CG  GLN B1482     175.760 145.770 214.423  1.00 13.810          C  
ATOM  22775  CD  GLN B1482     174.564 144.941 214.864  1.00 13.810          C  
ATOM  22776  OE1 GLN B1482     173.970 144.216 214.071  1.00 13.810          O  
ATOM  22777  NE2 GLN B1482     174.187 145.049 216.137  1.00 13.810          N  
ATOM  22778  H   GLN B1482     174.611 149.473 212.010  1.00 11.530          H  
ATOM  22779  HA  GLN B1482     173.495 147.289 213.381  1.00 11.960          H  
ATOM  22780 1HB  GLN B1482     175.220 145.902 212.395  1.00 16.580          H  
ATOM  22781 2HB  GLN B1482     176.483 147.027 212.830  1.00 16.580          H  
ATOM  22782 1HG  GLN B1482     176.533 145.072 214.167  1.00 16.580          H  
ATOM  22783 2HG  GLN B1482     176.104 146.379 215.252  1.00 16.580          H  
ATOM  22784 1HE2 GLN B1482     173.409 144.516 216.474  1.00 16.580          H  
ATOM  22785 2HE2 GLN B1482     174.674 145.678 216.793  1.00 16.580          H  
ATOM  22786  N   ASN B1483     174.452 148.368 215.551  1.00 10.190          N  
ATOM  22787  CA  ASN B1483     174.762 149.231 216.679  1.00 10.360          C  
ATOM  22788  C   ASN B1483     175.019 148.417 217.960  1.00 10.800          C  
ATOM  22789  O   ASN B1483     174.976 147.181 217.962  1.00 11.080          O  
ATOM  22790  CB  ASN B1483     173.630 150.248 216.842  1.00 14.440          C  
ATOM  22791  CG  ASN B1483     174.045 151.601 217.415  1.00 14.440          C  
ATOM  22792  OD1 ASN B1483     174.873 151.682 218.330  1.00 14.440          O  
ATOM  22793  ND2 ASN B1483     173.486 152.654 216.872  1.00 14.440          N  
ATOM  22794  H   ASN B1483     173.966 147.496 215.720  1.00 12.230          H  
ATOM  22795  HA  ASN B1483     175.682 149.758 216.453  1.00 12.430          H  
ATOM  22796 1HB  ASN B1483     173.162 150.419 215.874  1.00 17.320          H  
ATOM  22797 2HB  ASN B1483     172.869 149.823 217.498  1.00 17.320          H  
ATOM  22798 1HD2 ASN B1483     173.723 153.569 217.196  1.00 17.320          H  
ATOM  22799 2HD2 ASN B1483     172.825 152.543 216.128  1.00 17.320          H  
ATOM  22800  N   GLU B1484     175.310 149.131 219.040  1.00 10.970          N  
ATOM  22801  CA  GLU B1484     175.652 148.586 220.347  1.00 11.440          C  
ATOM  22802  C   GLU B1484     174.562 148.800 221.399  1.00 11.400          C  
ATOM  22803  O   GLU B1484     173.500 149.361 221.114  1.00 11.080          O  
ATOM  22804  CB  GLU B1484     176.949 149.228 220.824  1.00 15.830          C  
ATOM  22805  CG  GLU B1484     178.213 148.854 220.033  1.00 15.830          C  
ATOM  22806  CD  GLU B1484     178.650 147.467 220.308  1.00 15.830          C  
ATOM  22807  OE1 GLU B1484     178.147 146.896 221.247  1.00 15.830          O  
ATOM  22808  OE2 GLU B1484     179.492 146.968 219.613  1.00 15.830          O  
ATOM  22809  H   GLU B1484     175.301 150.137 218.951  1.00 13.160          H  
ATOM  22810  HA  GLU B1484     175.811 147.513 220.242  1.00 13.730          H  
ATOM  22811 1HB  GLU B1484     176.842 150.314 220.798  1.00 18.990          H  
ATOM  22812 2HB  GLU B1484     177.109 148.944 221.850  1.00 18.990          H  
ATOM  22813 1HG  GLU B1484     178.002 148.944 218.968  1.00 18.990          H  
ATOM  22814 2HG  GLU B1484     179.017 149.547 220.274  1.00 18.990          H  
ATOM  22815  N   ARG B1485     174.822 148.305 222.614  1.00 11.830          N  
ATOM  22816  CA  ARG B1485     173.899 148.463 223.732  1.00 11.880          C  
ATOM  22817  C   ARG B1485     173.792 149.935 224.072  1.00 11.470          C  
ATOM  22818  O   ARG B1485     174.705 150.710 223.777  1.00 11.530          O  
ATOM  22819  CB  ARG B1485     174.382 147.717 224.977  1.00 16.610          C  
ATOM  22820  CG  ARG B1485     175.606 148.346 225.696  1.00 16.610          C  
ATOM  22821  CD  ARG B1485     175.981 147.624 226.962  1.00 16.610          C  
ATOM  22822  NE  ARG B1485     176.526 146.281 226.704  1.00 16.610          N  
ATOM  22823  CZ  ARG B1485     175.917 145.085 226.926  1.00 16.610          C  
ATOM  22824  NH1 ARG B1485     174.698 145.005 227.423  1.00 16.610          N  
ATOM  22825  NH2 ARG B1485     176.567 143.974 226.628  1.00 16.610          N  
ATOM  22826  H   ARG B1485     175.698 147.821 222.758  1.00 14.200          H  
ATOM  22827  HA  ARG B1485     172.916 148.092 223.443  1.00 14.260          H  
ATOM  22828 1HB  ARG B1485     173.573 147.656 225.702  1.00 19.930          H  
ATOM  22829 2HB  ARG B1485     174.650 146.701 224.697  1.00 19.930          H  
ATOM  22830 1HG  ARG B1485     176.469 148.334 225.030  1.00 19.930          H  
ATOM  22831 2HG  ARG B1485     175.391 149.378 225.980  1.00 19.930          H  
ATOM  22832 1HD  ARG B1485     176.756 148.206 227.472  1.00 19.930          H  
ATOM  22833 2HD  ARG B1485     175.118 147.544 227.612  1.00 19.930          H  
ATOM  22834  HE  ARG B1485     177.477 146.261 226.319  1.00 19.930          H  
ATOM  22835 1HH1 ARG B1485     174.183 145.839 227.660  1.00 19.930          H  
ATOM  22836 2HH1 ARG B1485     174.277 144.099 227.560  1.00 19.930          H  
ATOM  22837 1HH2 ARG B1485     177.504 144.026 226.242  1.00 19.930          H  
ATOM  22838 2HH2 ARG B1485     176.135 143.076 226.782  1.00 19.930          H  
ATOM  22839  N   VAL B1486     172.713 150.331 224.735  1.00 11.210          N  
ATOM  22840  CA  VAL B1486     172.614 151.728 225.106  1.00 11.010          C  
ATOM  22841  C   VAL B1486     173.720 152.083 226.083  1.00 11.050          C  
ATOM  22842  O   VAL B1486     173.896 151.429 227.111  1.00 11.170          O  
ATOM  22843  CB  VAL B1486     171.234 152.034 225.722  1.00 15.490          C  
ATOM  22844  CG1 VAL B1486     171.182 153.483 226.241  1.00 15.490          C  
ATOM  22845  CG2 VAL B1486     170.160 151.813 224.660  1.00 15.490          C  
ATOM  22846  H   VAL B1486     171.986 149.673 224.966  1.00 13.450          H  
ATOM  22847  HA  VAL B1486     172.736 152.334 224.209  1.00 13.210          H  
ATOM  22848  HB  VAL B1486     171.059 151.370 226.569  1.00 18.590          H  
ATOM  22849 1HG1 VAL B1486     170.201 153.677 226.672  1.00 18.590          H  
ATOM  22850 2HG1 VAL B1486     171.940 153.639 227.011  1.00 18.590          H  
ATOM  22851 3HG1 VAL B1486     171.357 154.174 225.417  1.00 18.590          H  
ATOM  22852 1HG2 VAL B1486     169.177 152.019 225.086  1.00 18.590          H  
ATOM  22853 2HG2 VAL B1486     170.340 152.484 223.820  1.00 18.590          H  
ATOM  22854 3HG2 VAL B1486     170.192 150.785 224.309  1.00 18.590          H  
ATOM  22855  N   ASN B1487     174.440 153.138 225.742  1.00 11.140          N  
ATOM  22856  CA  ASN B1487     175.568 153.662 226.488  1.00 11.370          C  
ATOM  22857  C   ASN B1487     175.811 155.124 226.116  1.00 11.410          C  
ATOM  22858  O   ASN B1487     175.897 155.485 224.928  1.00 11.470          O  
ATOM  22859  CB  ASN B1487     176.784 152.772 226.332  1.00 15.830          C  
ATOM  22860  CG  ASN B1487     178.015 153.299 227.058  1.00 15.830          C  
ATOM  22861  OD1 ASN B1487     178.561 154.389 226.717  1.00 15.830          O  
ATOM  22862  ND2 ASN B1487     178.495 152.557 228.044  1.00 15.830          N  
ATOM  22863  H   ASN B1487     174.191 153.592 224.875  1.00 13.370          H  
ATOM  22864  HA  ASN B1487     175.305 153.648 227.547  1.00 13.640          H  
ATOM  22865 1HB  ASN B1487     176.548 151.802 226.774  1.00 18.990          H  
ATOM  22866 2HB  ASN B1487     176.966 152.581 225.327  1.00 18.990          H  
ATOM  22867 1HD2 ASN B1487     179.308 152.874 228.547  1.00 18.990          H  
ATOM  22868 2HD2 ASN B1487     178.082 151.655 228.314  1.00 18.990          H  
ATOM  22869  N   SER B1488     175.951 155.948 227.156  1.00 11.540          N  
ATOM  22870  CA  SER B1488     176.138 157.396 227.085  1.00 11.660          C  
ATOM  22871  C   SER B1488     177.191 157.905 226.100  1.00 11.560          C  
ATOM  22872  O   SER B1488     176.993 158.971 225.511  1.00 11.410          O  
ATOM  22873  CB  SER B1488     176.508 157.906 228.464  1.00 16.280          C  
ATOM  22874  OG  SER B1488     175.457 157.714 229.374  1.00 16.280          O  
ATOM  22875  H   SER B1488     175.882 155.555 228.085  1.00 13.850          H  
ATOM  22876  HA  SER B1488     175.181 157.835 226.802  1.00 13.990          H  
ATOM  22877 1HB  SER B1488     177.400 157.386 228.814  1.00 19.530          H  
ATOM  22878 2HB  SER B1488     176.752 158.965 228.401  1.00 19.530          H  
ATOM  22879  HG  SER B1488     175.754 158.096 230.206  1.00 19.530          H  
ATOM  22880  N   THR B1489     178.318 157.202 225.930  1.00 11.740          N  
ATOM  22881  CA  THR B1489     179.322 157.710 224.999  1.00 11.680          C  
ATOM  22882  C   THR B1489     179.480 156.790 223.801  1.00 11.710          C  
ATOM  22883  O   THR B1489     179.886 157.233 222.712  1.00 11.650          O  
ATOM  22884  CB  THR B1489     180.688 157.856 225.674  1.00 16.380          C  
ATOM  22885  OG1 THR B1489     181.127 156.570 226.125  1.00 16.380          O  
ATOM  22886  CG2 THR B1489     180.587 158.808 226.857  1.00 16.380          C  
ATOM  22887  H   THR B1489     178.483 156.322 226.418  1.00 14.090          H  
ATOM  22888  HA  THR B1489     179.009 158.686 224.633  1.00 14.020          H  
ATOM  22889  HB  THR B1489     181.410 158.240 224.952  1.00 19.650          H  
ATOM  22890  HG1 THR B1489     182.114 156.575 226.188  1.00 19.650          H  
ATOM  22891 1HG2 THR B1489     181.566 158.900 227.325  1.00 19.650          H  
ATOM  22892 2HG2 THR B1489     180.253 159.784 226.507  1.00 19.650          H  
ATOM  22893 3HG2 THR B1489     179.874 158.419 227.579  1.00 19.650          H  
ATOM  22894  N   LEU B1490     179.085 155.533 223.964  1.00 11.820          N  
ATOM  22895  CA  LEU B1490     179.257 154.559 222.908  1.00 11.890          C  
ATOM  22896  C   LEU B1490     178.335 154.862 221.751  1.00 11.670          C  
ATOM  22897  O   LEU B1490     178.741 154.785 220.599  1.00 11.570          O  
ATOM  22898  CB  LEU B1490     178.967 153.171 223.419  1.00 16.620          C  
ATOM  22899  CG  LEU B1490     179.198 151.973 222.507  1.00 16.620          C  
ATOM  22900  CD1 LEU B1490     180.673 151.901 222.053  1.00 16.620          C  
ATOM  22901  CD2 LEU B1490     178.799 150.746 223.297  1.00 16.620          C  
ATOM  22902  H   LEU B1490     178.746 155.234 224.881  1.00 14.180          H  
ATOM  22903  HA  LEU B1490     180.290 154.619 222.567  1.00 14.270          H  
ATOM  22904 1HB  LEU B1490     179.500 153.017 224.355  1.00 19.940          H  
ATOM  22905 2HB  LEU B1490     177.921 153.170 223.599  1.00 19.940          H  
ATOM  22906  HG  LEU B1490     178.578 152.044 221.611  1.00 19.940          H  
ATOM  22907 1HD1 LEU B1490     180.814 151.023 221.421  1.00 19.940          H  
ATOM  22908 2HD1 LEU B1490     180.938 152.783 221.483  1.00 19.940          H  
ATOM  22909 3HD1 LEU B1490     181.325 151.824 222.920  1.00 19.940          H  
ATOM  22910 1HD2 LEU B1490     178.963 149.866 222.700  1.00 19.940          H  
ATOM  22911 2HD2 LEU B1490     179.385 150.679 224.171  1.00 19.940          H  
ATOM  22912 3HD2 LEU B1490     177.740 150.819 223.578  1.00 19.940          H  
ATOM  22913  N   GLY B1491     177.081 155.256 222.028  1.00 11.640          N  
ATOM  22914  CA  GLY B1491     176.161 155.508 220.924  1.00 11.480          C  
ATOM  22915  C   GLY B1491     176.743 156.527 219.946  1.00 11.190          C  
ATOM  22916  O   GLY B1491     176.560 156.404 218.730  1.00 10.970          O  
ATOM  22917  H   GLY B1491     176.745 155.334 222.994  1.00 13.970          H  
ATOM  22918 1HA  GLY B1491     175.954 154.573 220.405  1.00 13.780          H  
ATOM  22919 2HA  GLY B1491     175.215 155.877 221.322  1.00 13.780          H  
ATOM  22920  N   ARG B1492     177.471 157.521 220.461  1.00 11.200          N  
ATOM  22921  CA  ARG B1492     178.061 158.507 219.587  1.00 10.990          C  
ATOM  22922  C   ARG B1492     179.228 157.879 218.855  1.00 10.930          C  
ATOM  22923  O   ARG B1492     179.323 157.982 217.633  1.00 10.720          O  
ATOM  22924  CB  ARG B1492     178.532 159.728 220.365  1.00 15.470          C  
ATOM  22925  CG  ARG B1492     179.202 160.835 219.527  1.00 15.470          C  
ATOM  22926  CD  ARG B1492     178.286 161.437 218.514  1.00 15.470          C  
ATOM  22927  NE  ARG B1492     178.933 162.529 217.799  1.00 15.470          N  
ATOM  22928  CZ  ARG B1492     178.472 163.110 216.669  1.00 15.470          C  
ATOM  22929  NH1 ARG B1492     177.346 162.706 216.112  1.00 15.470          N  
ATOM  22930  NH2 ARG B1492     179.162 164.095 216.115  1.00 15.470          N  
ATOM  22931  H   ARG B1492     177.596 157.581 221.465  1.00 13.440          H  
ATOM  22932  HA  ARG B1492     177.309 158.813 218.863  1.00 13.190          H  
ATOM  22933 1HB  ARG B1492     177.686 160.173 220.883  1.00 18.560          H  
ATOM  22934 2HB  ARG B1492     179.248 159.413 221.128  1.00 18.560          H  
ATOM  22935 1HG  ARG B1492     179.539 161.631 220.189  1.00 18.560          H  
ATOM  22936 2HG  ARG B1492     180.063 160.424 218.998  1.00 18.560          H  
ATOM  22937 1HD  ARG B1492     178.007 160.682 217.784  1.00 18.560          H  
ATOM  22938 2HD  ARG B1492     177.395 161.824 219.007  1.00 18.560          H  
ATOM  22939  HE  ARG B1492     179.803 162.881 218.181  1.00 18.560          H  
ATOM  22940 1HH1 ARG B1492     176.813 161.957 216.527  1.00 18.560          H  
ATOM  22941 2HH1 ARG B1492     177.012 163.149 215.267  1.00 18.560          H  
ATOM  22942 1HH2 ARG B1492     180.025 164.409 216.539  1.00 18.560          H  
ATOM  22943 2HH2 ARG B1492     178.828 164.537 215.271  1.00 18.560          H  
ATOM  22944  N   ALA B1493     180.071 157.129 219.569  1.00 11.160          N  
ATOM  22945  CA  ALA B1493     181.224 156.521 218.922  1.00 11.160          C  
ATOM  22946  C   ALA B1493     180.788 155.619 217.769  1.00 11.000          C  
ATOM  22947  O   ALA B1493     181.441 155.586 216.715  1.00 10.840          O  
ATOM  22948  CB  ALA B1493     182.023 155.715 219.930  1.00 15.620          C  
ATOM  22949  H   ALA B1493     179.944 157.040 220.584  1.00 13.390          H  
ATOM  22950  HA  ALA B1493     181.846 157.320 218.519  1.00 13.390          H  
ATOM  22951 1HB  ALA B1493     182.884 155.301 219.442  1.00 18.750          H  
ATOM  22952 2HB  ALA B1493     182.341 156.360 220.745  1.00 18.750          H  
ATOM  22953 3HB  ALA B1493     181.403 154.915 220.322  1.00 18.750          H  
ATOM  22954  N   VAL B1494     179.673 154.907 217.951  1.00 11.050          N  
ATOM  22955  CA  VAL B1494     179.175 154.032 216.908  1.00 10.940          C  
ATOM  22956  C   VAL B1494     178.675 154.830 215.730  1.00 10.630          C  
ATOM  22957  O   VAL B1494     179.007 154.495 214.597  1.00 10.470          O  
ATOM  22958  CB  VAL B1494     178.086 153.072 217.397  1.00 15.360          C  
ATOM  22959  CG1 VAL B1494     177.494 152.305 216.190  1.00 15.360          C  
ATOM  22960  CG2 VAL B1494     178.690 152.081 218.403  1.00 15.360          C  
ATOM  22961  H   VAL B1494     179.203 154.971 218.855  1.00 13.260          H  
ATOM  22962  HA  VAL B1494     179.982 153.423 216.557  1.00 13.130          H  
ATOM  22963  HB  VAL B1494     177.283 153.644 217.877  1.00 18.430          H  
ATOM  22964 1HG1 VAL B1494     176.749 151.645 216.540  1.00 18.430          H  
ATOM  22965 2HG1 VAL B1494     177.042 152.986 215.468  1.00 18.430          H  
ATOM  22966 3HG1 VAL B1494     178.282 151.733 215.698  1.00 18.430          H  
ATOM  22967 1HG2 VAL B1494     177.913 151.414 218.747  1.00 18.430          H  
ATOM  22968 2HG2 VAL B1494     179.481 151.507 217.928  1.00 18.430          H  
ATOM  22969 3HG2 VAL B1494     179.101 152.625 219.247  1.00 18.430          H  
ATOM  22970  N   LEU B1495     177.865 155.863 215.961  1.00 10.550          N  
ATOM  22971  CA  LEU B1495     177.361 156.657 214.847  1.00 10.300          C  
ATOM  22972  C   LEU B1495     178.456 157.389 214.077  1.00 10.090          C  
ATOM  22973  O   LEU B1495     178.378 157.499 212.851  1.00  9.870          O  
ATOM  22974  CB  LEU B1495     176.305 157.651 215.331  1.00 14.520          C  
ATOM  22975  CG  LEU B1495     174.941 157.045 215.787  1.00 14.520          C  
ATOM  22976  CD1 LEU B1495     174.104 158.149 216.431  1.00 14.520          C  
ATOM  22977  CD2 LEU B1495     174.185 156.432 214.568  1.00 14.520          C  
ATOM  22978  H   LEU B1495     177.583 156.082 216.925  1.00 12.660          H  
ATOM  22979  HA  LEU B1495     176.895 155.975 214.150  1.00 12.360          H  
ATOM  22980 1HB  LEU B1495     176.726 158.185 216.187  1.00 17.420          H  
ATOM  22981 2HB  LEU B1495     176.112 158.370 214.539  1.00 17.420          H  
ATOM  22982  HG  LEU B1495     175.116 156.269 216.535  1.00 17.420          H  
ATOM  22983 1HD1 LEU B1495     173.154 157.738 216.768  1.00 17.420          H  
ATOM  22984 2HD1 LEU B1495     174.646 158.556 217.288  1.00 17.420          H  
ATOM  22985 3HD1 LEU B1495     173.921 158.940 215.707  1.00 17.420          H  
ATOM  22986 1HD2 LEU B1495     173.233 156.027 214.908  1.00 17.420          H  
ATOM  22987 2HD2 LEU B1495     174.002 157.208 213.823  1.00 17.420          H  
ATOM  22988 3HD2 LEU B1495     174.757 155.633 214.114  1.00 17.420          H  
ATOM  22989  N   VAL B1496     179.486 157.889 214.765  1.00 10.170          N  
ATOM  22990  CA  VAL B1496     180.553 158.593 214.061  1.00 10.030          C  
ATOM  22991  C   VAL B1496     181.319 157.644 213.154  1.00  9.970          C  
ATOM  22992  O   VAL B1496     181.464 157.912 211.956  1.00  9.760          O  
ATOM  22993  CB  VAL B1496     181.522 159.260 215.063  1.00 14.100          C  
ATOM  22994  CG1 VAL B1496     182.754 159.814 214.337  1.00 14.100          C  
ATOM  22995  CG2 VAL B1496     180.794 160.395 215.781  1.00 14.100          C  
ATOM  22996  H   VAL B1496     179.500 157.795 215.784  1.00 12.200          H  
ATOM  22997  HA  VAL B1496     180.103 159.371 213.445  1.00 12.040          H  
ATOM  22998  HB  VAL B1496     181.855 158.517 215.792  1.00 16.920          H  
ATOM  22999 1HG1 VAL B1496     183.423 160.278 215.057  1.00 16.920          H  
ATOM  23000 2HG1 VAL B1496     183.286 159.011 213.835  1.00 16.920          H  
ATOM  23001 3HG1 VAL B1496     182.443 160.556 213.601  1.00 16.920          H  
ATOM  23002 1HG2 VAL B1496     181.460 160.863 216.502  1.00 16.920          H  
ATOM  23003 2HG2 VAL B1496     180.466 161.134 215.052  1.00 16.920          H  
ATOM  23004 3HG2 VAL B1496     179.932 159.995 216.295  1.00 16.920          H  
ATOM  23005  N   ILE B1497     181.764 156.518 213.707  1.00 10.180          N  
ATOM  23006  CA  ILE B1497     182.511 155.550 212.929  1.00 10.170          C  
ATOM  23007  C   ILE B1497     181.638 154.948 211.847  1.00  9.940          C  
ATOM  23008  O   ILE B1497     182.118 154.759 210.729  1.00  9.760          O  
ATOM  23009  CB  ILE B1497     183.109 154.473 213.826  1.00 14.240          C  
ATOM  23010  CG1 ILE B1497     184.141 155.115 214.830  1.00 14.240          C  
ATOM  23011  CG2 ILE B1497     183.734 153.308 212.972  1.00 14.240          C  
ATOM  23012  CD1 ILE B1497     185.374 155.823 214.226  1.00 14.240          C  
ATOM  23013  H   ILE B1497     181.600 156.347 214.703  1.00 12.220          H  
ATOM  23014  HA  ILE B1497     183.314 156.070 212.421  1.00 12.200          H  
ATOM  23015  HB  ILE B1497     182.322 154.092 214.436  1.00 17.090          H  
ATOM  23016 1HG1 ILE B1497     183.610 155.851 215.431  1.00 17.090          H  
ATOM  23017 2HG1 ILE B1497     184.462 154.328 215.493  1.00 17.090          H  
ATOM  23018 1HG2 ILE B1497     184.115 152.541 213.638  1.00 17.090          H  
ATOM  23019 2HG2 ILE B1497     182.974 152.859 212.332  1.00 17.090          H  
ATOM  23020 3HG2 ILE B1497     184.543 153.687 212.346  1.00 17.090          H  
ATOM  23021 1HD1 ILE B1497     185.988 156.212 215.041  1.00 17.090          H  
ATOM  23022 2HD1 ILE B1497     185.967 155.125 213.636  1.00 17.090          H  
ATOM  23023 3HD1 ILE B1497     185.066 156.648 213.602  1.00 17.090          H  
ATOM  23024  N   TRP B1498     180.374 154.602 212.172  1.00  9.950          N  
ATOM  23025  CA  TRP B1498     179.454 154.072 211.182  1.00  9.760          C  
ATOM  23026  C   TRP B1498     179.329 155.010 210.032  1.00  9.430          C  
ATOM  23027  O   TRP B1498     179.458 154.585 208.888  1.00  9.210          O  
ATOM  23028  CB  TRP B1498     178.051 153.819 211.762  1.00 13.740          C  
ATOM  23029  CG  TRP B1498     176.943 153.658 210.682  1.00 13.740          C  
ATOM  23030  CD1 TRP B1498     176.591 152.559 209.942  1.00 13.740          C  
ATOM  23031  CD2 TRP B1498     176.033 154.710 210.266  1.00 13.740          C  
ATOM  23032  NE1 TRP B1498     175.570 152.855 209.102  1.00 13.740          N  
ATOM  23033  CE2 TRP B1498     175.206 154.168 209.287  1.00 13.740          C  
ATOM  23034  CE3 TRP B1498     175.863 156.056 210.644  1.00 13.740          C  
ATOM  23035  CZ2 TRP B1498     174.224 154.921 208.665  1.00 13.740          C  
ATOM  23036  CZ3 TRP B1498     174.888 156.804 210.022  1.00 13.740          C  
ATOM  23037  CH2 TRP B1498     174.088 156.255 209.057  1.00 13.740          C  
ATOM  23038  H   TRP B1498     180.025 154.716 213.122  1.00 11.940          H  
ATOM  23039  HA  TRP B1498     179.848 153.131 210.816  1.00 11.710          H  
ATOM  23040 1HB  TRP B1498     178.066 152.932 212.392  1.00 16.490          H  
ATOM  23041 2HB  TRP B1498     177.779 154.652 212.391  1.00 16.490          H  
ATOM  23042  HD1 TRP B1498     177.038 151.614 209.980  1.00 16.490          H  
ATOM  23043  HE1 TRP B1498     175.162 152.174 208.420  1.00 16.490          H  
ATOM  23044  HE3 TRP B1498     176.493 156.507 211.411  1.00 16.490          H  
ATOM  23045  HZ2 TRP B1498     173.577 154.505 207.895  1.00 16.490          H  
ATOM  23046  HZ3 TRP B1498     174.771 157.846 210.319  1.00 16.490          H  
ATOM  23047  HH2 TRP B1498     173.326 156.875 208.584  1.00 16.490          H  
ATOM  23048  N   LEU B1499     179.118 156.300 210.293  1.00  9.390          N  
ATOM  23049  CA  LEU B1499     178.960 157.179 209.172  1.00  9.100          C  
ATOM  23050  C   LEU B1499     180.222 157.182 208.338  1.00  8.930          C  
ATOM  23051  O   LEU B1499     180.162 157.039 207.122  1.00  8.650          O  
ATOM  23052  CB  LEU B1499     178.630 158.606 209.603  1.00 12.860          C  
ATOM  23053  CG  LEU B1499     178.445 159.639 208.436  1.00 12.860          C  
ATOM  23054  CD1 LEU B1499     177.265 159.210 207.521  1.00 12.860          C  
ATOM  23055  CD2 LEU B1499     178.195 161.009 209.036  1.00 12.860          C  
ATOM  23056  H   LEU B1499     179.010 156.652 211.249  1.00 11.270          H  
ATOM  23057  HA  LEU B1499     178.135 156.804 208.588  1.00 10.920          H  
ATOM  23058 1HB  LEU B1499     177.715 158.583 210.192  1.00 15.430          H  
ATOM  23059 2HB  LEU B1499     179.437 158.956 210.254  1.00 15.430          H  
ATOM  23060  HG  LEU B1499     179.349 159.674 207.826  1.00 15.430          H  
ATOM  23061 1HD1 LEU B1499     177.150 159.940 206.721  1.00 15.430          H  
ATOM  23062 2HD1 LEU B1499     177.452 158.238 207.077  1.00 15.430          H  
ATOM  23063 3HD1 LEU B1499     176.347 159.167 208.106  1.00 15.430          H  
ATOM  23064 1HD2 LEU B1499     178.072 161.743 208.238  1.00 15.430          H  
ATOM  23065 2HD2 LEU B1499     177.290 160.982 209.647  1.00 15.430          H  
ATOM  23066 3HD2 LEU B1499     179.045 161.288 209.660  1.00 15.430          H  
ATOM  23067  N   PHE B1500     181.398 157.286 208.966  1.00  9.130          N  
ATOM  23068  CA  PHE B1500     182.609 157.336 208.164  1.00  9.050          C  
ATOM  23069  C   PHE B1500     182.700 156.153 207.214  1.00  8.840          C  
ATOM  23070  O   PHE B1500     182.867 156.317 206.005  1.00  8.560          O  
ATOM  23071  CB  PHE B1500     183.866 157.236 209.043  1.00 12.700          C  
ATOM  23072  CG  PHE B1500     184.189 158.393 209.951  1.00 12.700          C  
ATOM  23073  CD1 PHE B1500     183.649 159.665 209.789  1.00 12.700          C  
ATOM  23074  CD2 PHE B1500     185.080 158.183 210.997  1.00 12.700          C  
ATOM  23075  CE1 PHE B1500     183.991 160.678 210.650  1.00 12.700          C  
ATOM  23076  CE2 PHE B1500     185.419 159.197 211.851  1.00 12.700          C  
ATOM  23077  CZ  PHE B1500     184.873 160.446 211.677  1.00 12.700          C  
ATOM  23078  H   PHE B1500     181.441 157.380 209.989  1.00 10.960          H  
ATOM  23079  HA  PHE B1500     182.608 158.246 207.568  1.00 10.860          H  
ATOM  23080 1HB  PHE B1500     183.779 156.353 209.667  1.00 15.240          H  
ATOM  23081 2HB  PHE B1500     184.722 157.075 208.394  1.00 15.240          H  
ATOM  23082  HD1 PHE B1500     182.948 159.870 208.985  1.00 15.240          H  
ATOM  23083  HD2 PHE B1500     185.512 157.191 211.137  1.00 15.240          H  
ATOM  23084  HE1 PHE B1500     183.560 161.669 210.519  1.00 15.240          H  
ATOM  23085  HE2 PHE B1500     186.116 159.016 212.668  1.00 15.240          H  
ATOM  23086  HZ  PHE B1500     185.139 161.253 212.356  1.00 15.240          H  
ATOM  23087  N   VAL B1501     182.534 154.950 207.751  1.00  8.990          N  
ATOM  23088  CA  VAL B1501     182.756 153.789 206.913  1.00  8.850          C  
ATOM  23089  C   VAL B1501     181.621 153.520 205.921  1.00  8.500          C  
ATOM  23090  O   VAL B1501     181.896 153.152 204.769  1.00  8.290          O  
ATOM  23091  CB  VAL B1501     183.086 152.542 207.786  1.00 12.450          C  
ATOM  23092  CG1 VAL B1501     184.346 152.833 208.634  1.00 12.450          C  
ATOM  23093  CG2 VAL B1501     181.919 152.152 208.699  1.00 12.450          C  
ATOM  23094  H   VAL B1501     182.306 154.870 208.748  1.00 10.790          H  
ATOM  23095  HA  VAL B1501     183.652 153.989 206.328  1.00 10.620          H  
ATOM  23096  HB  VAL B1501     183.308 151.734 207.144  1.00 14.940          H  
ATOM  23097 1HG1 VAL B1501     184.611 151.956 209.222  1.00 14.940          H  
ATOM  23098 2HG1 VAL B1501     185.162 153.089 207.974  1.00 14.940          H  
ATOM  23099 3HG1 VAL B1501     184.151 153.668 209.307  1.00 14.940          H  
ATOM  23100 1HG2 VAL B1501     182.193 151.273 209.280  1.00 14.940          H  
ATOM  23101 2HG2 VAL B1501     181.698 152.948 209.354  1.00 14.940          H  
ATOM  23102 3HG2 VAL B1501     181.039 151.938 208.134  1.00 14.940          H  
ATOM  23103  N   VAL B1502     180.365 153.759 206.315  1.00  8.470          N  
ATOM  23104  CA  VAL B1502     179.252 153.460 205.444  1.00  8.210          C  
ATOM  23105  C   VAL B1502     179.199 154.465 204.307  1.00  7.910          C  
ATOM  23106  O   VAL B1502     178.823 154.118 203.196  1.00  7.640          O  
ATOM  23107  CB  VAL B1502     177.905 153.441 206.202  1.00 11.600          C  
ATOM  23108  CG1 VAL B1502     177.352 154.874 206.389  1.00 11.600          C  
ATOM  23109  CG2 VAL B1502     176.934 152.529 205.507  1.00 11.600          C  
ATOM  23110  H   VAL B1502     180.168 154.100 207.262  1.00 10.160          H  
ATOM  23111  HA  VAL B1502     179.418 152.473 205.008  1.00  9.850          H  
ATOM  23112  HB  VAL B1502     178.088 153.063 207.207  1.00 13.920          H  
ATOM  23113 1HG1 VAL B1502     176.456 154.829 206.963  1.00 13.920          H  
ATOM  23114 2HG1 VAL B1502     178.074 155.455 206.910  1.00 13.920          H  
ATOM  23115 3HG1 VAL B1502     177.115 155.333 205.436  1.00 13.920          H  
ATOM  23116 1HG2 VAL B1502     176.002 152.491 206.069  1.00 13.920          H  
ATOM  23117 2HG2 VAL B1502     176.756 152.882 204.520  1.00 13.920          H  
ATOM  23118 3HG2 VAL B1502     177.362 151.521 205.462  1.00 13.920          H  
ATOM  23119  N   LEU B1503     179.547 155.735 204.611  1.00  7.960          N  
ATOM  23120  CA  LEU B1503     179.538 156.824 203.656  1.00  7.710          C  
ATOM  23121  C   LEU B1503     180.600 156.609 202.602  1.00  7.530          C  
ATOM  23122  O   LEU B1503     180.326 156.761 201.408  1.00  7.240          O  
ATOM  23123  CB  LEU B1503     179.767 158.149 204.399  1.00 10.890          C  
ATOM  23124  CG  LEU B1503     179.778 159.463 203.601  1.00 10.890          C  
ATOM  23125  CD1 LEU B1503     178.441 159.671 202.874  1.00 10.890          C  
ATOM  23126  CD2 LEU B1503     180.033 160.604 204.601  1.00 10.890          C  
ATOM  23127  H   LEU B1503     179.806 155.969 205.567  1.00  9.550          H  
ATOM  23128  HA  LEU B1503     178.564 156.842 203.181  1.00  9.250          H  
ATOM  23129 1HB  LEU B1503     179.003 158.232 205.163  1.00 13.070          H  
ATOM  23130 2HB  LEU B1503     180.731 158.073 204.906  1.00 13.070          H  
ATOM  23131  HG  LEU B1503     180.575 159.443 202.858  1.00 13.070          H  
ATOM  23132 1HD1 LEU B1503     178.468 160.616 202.329  1.00 13.070          H  
ATOM  23133 2HD1 LEU B1503     178.270 158.863 202.163  1.00 13.070          H  
ATOM  23134 3HD1 LEU B1503     177.630 159.695 203.601  1.00 13.070          H  
ATOM  23135 1HD2 LEU B1503     180.059 161.557 204.072  1.00 13.070          H  
ATOM  23136 2HD2 LEU B1503     179.239 160.626 205.346  1.00 13.070          H  
ATOM  23137 3HD2 LEU B1503     180.990 160.440 205.100  1.00 13.070          H  
ATOM  23138  N   ILE B1504     181.803 156.169 203.000  1.00  7.740          N  
ATOM  23139  CA  ILE B1504     182.848 155.928 202.015  1.00  7.640          C  
ATOM  23140  C   ILE B1504     182.367 154.885 201.018  1.00  7.400          C  
ATOM  23141  O   ILE B1504     182.477 155.095 199.803  1.00  7.130          O  
ATOM  23142  CB  ILE B1504     184.159 155.440 202.692  1.00 10.740          C  
ATOM  23143  CG1 ILE B1504     184.796 156.608 203.519  1.00 10.740          C  
ATOM  23144  CG2 ILE B1504     185.156 154.884 201.624  1.00 10.740          C  
ATOM  23145  CD1 ILE B1504     185.905 156.176 204.510  1.00 10.740          C  
ATOM  23146  H   ILE B1504     182.015 156.076 204.001  1.00  9.290          H  
ATOM  23147  HA  ILE B1504     183.046 156.853 201.478  1.00  9.170          H  
ATOM  23148  HB  ILE B1504     183.917 154.643 203.400  1.00 12.880          H  
ATOM  23149 1HG1 ILE B1504     185.230 157.324 202.825  1.00 12.880          H  
ATOM  23150 2HG1 ILE B1504     184.011 157.109 204.070  1.00 12.880          H  
ATOM  23151 1HG2 ILE B1504     186.060 154.530 202.112  1.00 12.880          H  
ATOM  23152 2HG2 ILE B1504     184.711 154.053 201.082  1.00 12.880          H  
ATOM  23153 3HG2 ILE B1504     185.413 155.676 200.917  1.00 12.880          H  
ATOM  23154 1HD1 ILE B1504     186.277 157.054 205.032  1.00 12.880          H  
ATOM  23155 2HD1 ILE B1504     185.492 155.476 205.237  1.00 12.880          H  
ATOM  23156 3HD1 ILE B1504     186.728 155.699 203.986  1.00 12.880          H  
ATOM  23157  N   ILE B1505     181.800 153.785 201.511  1.00  7.510          N  
ATOM  23158  CA  ILE B1505     181.316 152.766 200.607  1.00  7.330          C  
ATOM  23159  C   ILE B1505     180.120 153.195 199.781  1.00  6.980          C  
ATOM  23160  O   ILE B1505     180.139 153.055 198.567  1.00  6.720          O  
ATOM  23161  CB  ILE B1505     180.927 151.505 201.377  1.00 10.330          C  
ATOM  23162  CG1 ILE B1505     182.135 150.867 202.055  1.00 10.330          C  
ATOM  23163  CG2 ILE B1505     180.234 150.530 200.498  1.00 10.330          C  
ATOM  23164  CD1 ILE B1505     183.274 150.352 201.159  1.00 10.330          C  
ATOM  23165  H   ILE B1505     181.730 153.654 202.530  1.00  9.010          H  
ATOM  23166  HA  ILE B1505     182.110 152.533 199.906  1.00  8.800          H  
ATOM  23167  HB  ILE B1505     180.240 151.792 202.185  1.00 12.400          H  
ATOM  23168 1HG1 ILE B1505     182.552 151.600 202.744  1.00 12.400          H  
ATOM  23169 2HG1 ILE B1505     181.758 150.038 202.620  1.00 12.400          H  
ATOM  23170 1HG2 ILE B1505     179.959 149.703 201.108  1.00 12.400          H  
ATOM  23171 2HG2 ILE B1505     179.347 150.953 200.068  1.00 12.400          H  
ATOM  23172 3HG2 ILE B1505     180.885 150.217 199.714  1.00 12.400          H  
ATOM  23173 1HD1 ILE B1505     184.047 149.918 201.786  1.00 12.400          H  
ATOM  23174 2HD1 ILE B1505     182.903 149.589 200.491  1.00 12.400          H  
ATOM  23175 3HD1 ILE B1505     183.708 151.163 200.582  1.00 12.400          H  
ATOM  23176  N   ILE B1506     179.070 153.735 200.389  1.00  7.000          N  
ATOM  23177  CA  ILE B1506     177.906 154.054 199.579  1.00  6.730          C  
ATOM  23178  C   ILE B1506     178.200 155.114 198.535  1.00  6.470          C  
ATOM  23179  O   ILE B1506     177.776 154.970 197.380  1.00  6.180          O  
ATOM  23180  CB  ILE B1506     176.685 154.461 200.427  1.00  9.530          C  
ATOM  23181  CG1 ILE B1506     176.201 153.224 201.234  1.00  9.530          C  
ATOM  23182  CG2 ILE B1506     175.544 154.996 199.496  1.00  9.530          C  
ATOM  23183  CD1 ILE B1506     175.184 153.533 202.313  1.00  9.530          C  
ATOM  23184  H   ILE B1506     179.062 153.880 201.402  1.00  8.400          H  
ATOM  23185  HA  ILE B1506     177.624 153.145 199.046  1.00  8.080          H  
ATOM  23186  HB  ILE B1506     176.982 155.233 201.143  1.00 11.440          H  
ATOM  23187 1HG1 ILE B1506     175.773 152.502 200.546  1.00 11.440          H  
ATOM  23188 2HG1 ILE B1506     177.070 152.768 201.714  1.00 11.440          H  
ATOM  23189 1HG2 ILE B1506     174.682 155.282 200.083  1.00 11.440          H  
ATOM  23190 2HG2 ILE B1506     175.877 155.869 198.936  1.00 11.440          H  
ATOM  23191 3HG2 ILE B1506     175.256 154.212 198.790  1.00 11.440          H  
ATOM  23192 1HD1 ILE B1506     174.917 152.609 202.832  1.00 11.440          H  
ATOM  23193 2HD1 ILE B1506     175.614 154.241 203.024  1.00 11.440          H  
ATOM  23194 3HD1 ILE B1506     174.289 153.961 201.883  1.00 11.440          H  
ATOM  23195  N   SER B1507     178.878 156.200 198.925  1.00  6.590          N  
ATOM  23196  CA  SER B1507     179.152 157.268 197.983  1.00  6.400          C  
ATOM  23197  C   SER B1507     179.983 156.775 196.799  1.00  6.220          C  
ATOM  23198  O   SER B1507     179.616 156.991 195.637  1.00  5.940          O  
ATOM  23199  CB  SER B1507     179.873 158.398 198.694  1.00  9.040          C  
ATOM  23200  OG  SER B1507     180.151 159.459 197.823  1.00  9.040          O  
ATOM  23201  H   SER B1507     179.224 156.295 199.885  1.00  7.910          H  
ATOM  23202  HA  SER B1507     178.201 157.642 197.605  1.00  7.680          H  
ATOM  23203 1HB  SER B1507     179.262 158.751 199.525  1.00 10.840          H  
ATOM  23204 2HB  SER B1507     180.804 158.017 199.118  1.00 10.840          H  
ATOM  23205  HG  SER B1507     180.588 160.127 198.355  1.00 10.840          H  
ATOM  23206  N   SER B1508     181.086 156.061 197.063  1.00  6.380          N  
ATOM  23207  CA  SER B1508     181.903 155.567 195.972  1.00  6.260          C  
ATOM  23208  C   SER B1508     181.242 154.458 195.163  1.00  5.970          C  
ATOM  23209  O   SER B1508     181.320 154.483 193.924  1.00  5.750          O  
ATOM  23210  CB  SER B1508     183.239 155.064 196.496  1.00  8.810          C  
ATOM  23211  OG  SER B1508     184.035 156.112 196.990  1.00  8.810          O  
ATOM  23212  H   SER B1508     181.404 155.886 198.020  1.00  7.660          H  
ATOM  23213  HA  SER B1508     182.097 156.403 195.300  1.00  7.510          H  
ATOM  23214 1HB  SER B1508     183.053 154.342 197.295  1.00 10.570          H  
ATOM  23215 2HB  SER B1508     183.768 154.539 195.702  1.00 10.570          H  
ATOM  23216  HG  SER B1508     184.822 155.694 197.350  1.00 10.570          H  
ATOM  23217  N   TYR B1509     180.572 153.506 195.837  1.00  5.990          N  
ATOM  23218  CA  TYR B1509     180.004 152.349 195.164  1.00  5.730          C  
ATOM  23219  C   TYR B1509     178.782 152.677 194.337  1.00  5.470          C  
ATOM  23220  O   TYR B1509     178.594 152.096 193.280  1.00  5.230          O  
ATOM  23221  CB  TYR B1509     179.671 151.205 196.137  1.00  8.130          C  
ATOM  23222  CG  TYR B1509     180.898 150.411 196.716  1.00  8.130          C  
ATOM  23223  CD1 TYR B1509     182.196 150.964 196.802  1.00  8.130          C  
ATOM  23224  CD2 TYR B1509     180.705 149.102 197.155  1.00  8.130          C  
ATOM  23225  CE1 TYR B1509     183.233 150.225 197.317  1.00  8.130          C  
ATOM  23226  CE2 TYR B1509     181.766 148.379 197.662  1.00  8.130          C  
ATOM  23227  CZ  TYR B1509     183.013 148.931 197.746  1.00  8.130          C  
ATOM  23228  OH  TYR B1509     184.057 148.195 198.257  1.00  8.130          O  
ATOM  23229  H   TYR B1509     180.496 153.539 196.855  1.00  7.190          H  
ATOM  23230  HA  TYR B1509     180.755 151.962 194.492  1.00  6.880          H  
ATOM  23231 1HB  TYR B1509     179.087 151.591 196.967  1.00  9.750          H  
ATOM  23232 2HB  TYR B1509     179.033 150.489 195.618  1.00  9.750          H  
ATOM  23233  HD1 TYR B1509     182.408 151.965 196.477  1.00  9.750          H  
ATOM  23234  HD2 TYR B1509     179.715 148.651 197.103  1.00  9.750          H  
ATOM  23235  HE1 TYR B1509     184.229 150.663 197.381  1.00  9.750          H  
ATOM  23236  HE2 TYR B1509     181.616 147.374 198.006  1.00  9.750          H  
ATOM  23237  HH  TYR B1509     184.814 148.770 198.407  1.00  9.750          H  
ATOM  23238  N   THR B1510     177.938 153.616 194.748  1.00  5.550          N  
ATOM  23239  CA  THR B1510     176.747 153.870 193.940  1.00  5.320          C  
ATOM  23240  C   THR B1510     177.151 154.190 192.497  1.00  5.110          C  
ATOM  23241  O   THR B1510     176.646 153.583 191.531  1.00  4.880          O  
ATOM  23242  CB  THR B1510     175.948 155.064 194.515  1.00  7.540          C  
ATOM  23243  OG1 THR B1510     175.523 154.763 195.852  1.00  7.540          O  
ATOM  23244  CG2 THR B1510     174.722 155.349 193.650  1.00  7.540          C  
ATOM  23245  H   THR B1510     178.072 154.097 195.639  1.00  6.660          H  
ATOM  23246  HA  THR B1510     176.119 152.980 193.940  1.00  6.380          H  
ATOM  23247  HB  THR B1510     176.588 155.948 194.545  1.00  9.050          H  
ATOM  23248  HG1 THR B1510     176.326 154.664 196.411  1.00  9.050          H  
ATOM  23249 1HG2 THR B1510     174.174 156.188 194.074  1.00  9.050          H  
ATOM  23250 2HG2 THR B1510     175.024 155.596 192.633  1.00  9.050          H  
ATOM  23251 3HG2 THR B1510     174.083 154.466 193.632  1.00  9.050          H  
ATOM  23252  N   ALA B1511     178.069 155.147 192.358  1.00  5.210          N  
ATOM  23253  CA  ALA B1511     178.565 155.552 191.057  1.00  5.060          C  
ATOM  23254  C   ALA B1511     179.457 154.492 190.421  1.00  4.840          C  
ATOM  23255  O   ALA B1511     179.330 154.200 189.223  1.00  4.690          O  
ATOM  23256  CB  ALA B1511     179.338 156.844 191.192  1.00  7.140          C  
ATOM  23257  H   ALA B1511     178.413 155.604 193.198  1.00  6.250          H  
ATOM  23258  HA  ALA B1511     177.707 155.709 190.403  1.00  6.070          H  
ATOM  23259 1HB  ALA B1511     179.687 157.163 190.212  1.00  8.570          H  
ATOM  23260 2HB  ALA B1511     178.694 157.610 191.619  1.00  8.570          H  
ATOM  23261 3HB  ALA B1511     180.195 156.681 191.850  1.00  8.570          H  
ATOM  23262  N   SER B1512     180.346 153.890 191.224  1.00  4.880          N  
ATOM  23263  CA  SER B1512     181.291 152.921 190.703  1.00  4.750          C  
ATOM  23264  C   SER B1512     180.588 151.708 190.147  1.00  4.510          C  
ATOM  23265  O   SER B1512     181.052 151.159 189.156  1.00  4.320          O  
ATOM  23266  CB  SER B1512     182.265 152.489 191.758  1.00  6.700          C  
ATOM  23267  OG  SER B1512     183.077 153.549 192.182  1.00  6.700          O  
ATOM  23268  H   SER B1512     180.428 154.137 192.210  1.00  5.860          H  
ATOM  23269  HA  SER B1512     181.850 153.393 189.894  1.00  5.700          H  
ATOM  23270 1HB  SER B1512     181.742 152.066 192.582  1.00  8.040          H  
ATOM  23271 2HB  SER B1512     182.883 151.717 191.331  1.00  8.040          H  
ATOM  23272  HG  SER B1512     182.506 154.104 192.749  1.00  8.040          H  
ATOM  23273  N   LEU B1513     179.506 151.281 190.805  1.00  4.580          N  
ATOM  23274  CA  LEU B1513     178.682 150.147 190.423  1.00  4.480          C  
ATOM  23275  C   LEU B1513     177.945 150.423 189.153  1.00  4.110          C  
ATOM  23276  O   LEU B1513     178.002 149.645 188.199  1.00  4.120          O  
ATOM  23277  CB  LEU B1513     177.666 149.846 191.522  1.00  6.310          C  
ATOM  23278  CG  LEU B1513     176.691 148.705 191.282  1.00  6.310          C  
ATOM  23279  CD1 LEU B1513     177.380 147.466 191.115  1.00  6.310          C  
ATOM  23280  CD2 LEU B1513     175.839 148.589 192.419  1.00  6.310          C  
ATOM  23281  H   LEU B1513     179.240 151.777 191.651  1.00  5.500          H  
ATOM  23282  HA  LEU B1513     179.310 149.304 190.262  1.00  5.380          H  
ATOM  23283 1HB  LEU B1513     178.214 149.630 192.437  1.00  7.570          H  
ATOM  23284 2HB  LEU B1513     177.076 150.751 191.694  1.00  7.570          H  
ATOM  23285  HG  LEU B1513     176.103 148.905 190.394  1.00  7.570          H  
ATOM  23286 1HD1 LEU B1513     176.661 146.673 190.967  1.00  7.570          H  
ATOM  23287 2HD1 LEU B1513     178.038 147.506 190.277  1.00  7.570          H  
ATOM  23288 3HD1 LEU B1513     177.936 147.284 192.001  1.00  7.570          H  
ATOM  23289 1HD2 LEU B1513     175.153 147.785 192.277  1.00  7.570          H  
ATOM  23290 2HD2 LEU B1513     176.434 148.395 193.308  1.00  7.570          H  
ATOM  23291 3HD2 LEU B1513     175.308 149.515 192.521  1.00  7.570          H  
ATOM  23292  N   THR B1514     177.321 151.594 189.073  1.00  3.880          N  
ATOM  23293  CA  THR B1514     176.583 151.933 187.881  1.00  3.640          C  
ATOM  23294  C   THR B1514     177.513 151.710 186.687  1.00  3.490          C  
ATOM  23295  O   THR B1514     177.103 151.140 185.671  1.00  3.400          O  
ATOM  23296  CB  THR B1514     176.073 153.388 187.949  1.00  5.190          C  
ATOM  23297  OG1 THR B1514     175.222 153.543 189.111  1.00  5.190          O  
ATOM  23298  CG2 THR B1514     175.256 153.704 186.695  1.00  5.190          C  
ATOM  23299  H   THR B1514     177.287 152.231 189.872  1.00  4.660          H  
ATOM  23300  HA  THR B1514     175.730 151.264 187.789  1.00  4.370          H  
ATOM  23301  HB  THR B1514     176.917 154.074 188.028  1.00  6.230          H  
ATOM  23302  HG1 THR B1514     175.767 153.591 189.935  1.00  6.230          H  
ATOM  23303 1HG2 THR B1514     174.889 154.727 186.754  1.00  6.230          H  
ATOM  23304 2HG2 THR B1514     175.880 153.596 185.810  1.00  6.230          H  
ATOM  23305 3HG2 THR B1514     174.411 153.024 186.620  1.00  6.230          H  
ATOM  23306  N   SER B1515     178.768 152.162 186.831  1.00  3.590          N  
ATOM  23307  CA  SER B1515     179.815 151.987 185.839  1.00  3.590          C  
ATOM  23308  C   SER B1515     180.374 150.541 185.702  1.00  3.690          C  
ATOM  23309  O   SER B1515     180.454 150.032 184.581  1.00  3.770          O  
ATOM  23310  CB  SER B1515     180.951 152.941 186.142  1.00  5.030          C  
ATOM  23311  OG  SER B1515     181.992 152.793 185.220  1.00  5.030          O  
ATOM  23312  H   SER B1515     178.996 152.674 187.690  1.00  4.310          H  
ATOM  23313  HA  SER B1515     179.397 152.268 184.874  1.00  4.310          H  
ATOM  23314 1HB  SER B1515     180.578 153.963 186.118  1.00  6.030          H  
ATOM  23315 2HB  SER B1515     181.322 152.757 187.147  1.00  6.030          H  
ATOM  23316  HG  SER B1515     182.662 153.426 185.480  1.00  6.030          H  
ATOM  23317  N   PHE B1516     180.774 149.858 186.810  1.00  3.790          N  
ATOM  23318  CA  PHE B1516     181.442 148.544 186.674  1.00  3.920          C  
ATOM  23319  C   PHE B1516     180.538 147.481 186.103  1.00  3.700          C  
ATOM  23320  O   PHE B1516     181.007 146.529 185.479  1.00  3.700          O  
ATOM  23321  CB  PHE B1516     182.118 147.981 187.951  1.00  5.440          C  
ATOM  23322  CG  PHE B1516     181.335 147.253 189.058  1.00  5.440          C  
ATOM  23323  CD1 PHE B1516     180.767 145.980 188.859  1.00  5.440          C  
ATOM  23324  CD2 PHE B1516     181.307 147.760 190.327  1.00  5.440          C  
ATOM  23325  CE1 PHE B1516     180.158 145.300 189.888  1.00  5.440          C  
ATOM  23326  CE2 PHE B1516     180.706 147.079 191.366  1.00  5.440          C  
ATOM  23327  CZ  PHE B1516     180.127 145.845 191.144  1.00  5.440          C  
ATOM  23328  H   PHE B1516     180.664 150.280 187.721  1.00  4.550          H  
ATOM  23329  HA  PHE B1516     182.252 148.681 185.964  1.00  4.700          H  
ATOM  23330 1HB  PHE B1516     182.874 147.318 187.653  1.00  6.520          H  
ATOM  23331 2HB  PHE B1516     182.626 148.811 188.433  1.00  6.520          H  
ATOM  23332  HD1 PHE B1516     180.810 145.511 187.881  1.00  6.520          H  
ATOM  23333  HD2 PHE B1516     181.769 148.723 190.498  1.00  6.520          H  
ATOM  23334  HE1 PHE B1516     179.719 144.321 189.703  1.00  6.520          H  
ATOM  23335  HE2 PHE B1516     180.690 147.513 192.366  1.00  6.520          H  
ATOM  23336  HZ  PHE B1516     179.654 145.307 191.965  1.00  6.520          H  
ATOM  23337  N   LEU B1517     179.237 147.671 186.214  1.00  3.590          N  
ATOM  23338  CA  LEU B1517     178.295 146.731 185.655  1.00  3.500          C  
ATOM  23339  C   LEU B1517     178.309 146.726 184.121  1.00  3.260          C  
ATOM  23340  O   LEU B1517     177.629 145.903 183.494  1.00  3.410          O  
ATOM  23341  CB  LEU B1517     176.903 147.054 186.176  1.00  4.940          C  
ATOM  23342  CG  LEU B1517     176.652 146.813 187.687  1.00  4.940          C  
ATOM  23343  CD1 LEU B1517     175.267 147.340 188.035  1.00  4.940          C  
ATOM  23344  CD2 LEU B1517     176.792 145.307 188.078  1.00  4.940          C  
ATOM  23345  H   LEU B1517     178.881 148.444 186.794  1.00  4.310          H  
ATOM  23346  HA  LEU B1517     178.582 145.736 185.977  1.00  4.200          H  
ATOM  23347 1HB  LEU B1517     176.745 148.128 186.010  1.00  5.920          H  
ATOM  23348 2HB  LEU B1517     176.198 146.541 185.603  1.00  5.920          H  
ATOM  23349  HG  LEU B1517     177.367 147.363 188.233  1.00  5.920          H  
ATOM  23350 1HD1 LEU B1517     175.088 147.211 189.090  1.00  5.920          H  
ATOM  23351 2HD1 LEU B1517     175.214 148.402 187.784  1.00  5.920          H  
ATOM  23352 3HD1 LEU B1517     174.520 146.797 187.478  1.00  5.920          H  
ATOM  23353 1HD2 LEU B1517     176.615 145.195 189.142  1.00  5.920          H  
ATOM  23354 2HD2 LEU B1517     176.081 144.720 187.546  1.00  5.920          H  
ATOM  23355 3HD2 LEU B1517     177.788 144.943 187.853  1.00  5.920          H  
ATOM  23356  N   THR B1518     179.064 147.636 183.490  1.00  3.070          N  
ATOM  23357  CA  THR B1518     179.229 147.571 182.050  1.00  3.070          C  
ATOM  23358  C   THR B1518     180.617 147.000 181.750  1.00  3.120          C  
ATOM  23359  O   THR B1518     181.661 147.594 182.058  1.00  3.400          O  
ATOM  23360  CB  THR B1518     179.080 148.947 181.360  1.00  4.300          C  
ATOM  23361  OG1 THR B1518     177.769 149.469 181.594  1.00  4.300          O  
ATOM  23362  CG2 THR B1518     179.293 148.794 179.841  1.00  4.300          C  
ATOM  23363  H   THR B1518     179.577 148.350 184.019  1.00  3.680          H  
ATOM  23364  HA  THR B1518     178.486 146.895 181.633  1.00  3.680          H  
ATOM  23365  HB  THR B1518     179.818 149.640 181.771  1.00  5.160          H  
ATOM  23366  HG1 THR B1518     177.709 149.752 182.510  1.00  5.160          H  
ATOM  23367 1HG2 THR B1518     179.182 149.767 179.364  1.00  5.160          H  
ATOM  23368 2HG2 THR B1518     180.291 148.409 179.633  1.00  5.160          H  
ATOM  23369 3HG2 THR B1518     178.550 148.107 179.440  1.00  5.160          H  
ATOM  23370  N   VAL B1519     180.633 145.844 181.109  1.00  3.230          N  
ATOM  23371  CA  VAL B1519     181.890 145.202 180.779  1.00  3.410          C  
ATOM  23372  C   VAL B1519     181.890 144.975 179.282  1.00  3.230          C  
ATOM  23373  O   VAL B1519     181.018 144.295 178.744  1.00  3.400          O  
ATOM  23374  CB  VAL B1519     182.049 143.878 181.558  1.00  4.700          C  
ATOM  23375  CG1 VAL B1519     183.371 143.183 181.222  1.00  4.700          C  
ATOM  23376  CG2 VAL B1519     181.957 144.174 183.075  1.00  4.700          C  
ATOM  23377  H   VAL B1519     179.756 145.407 180.864  1.00  3.880          H  
ATOM  23378  HA  VAL B1519     182.716 145.862 181.036  1.00  4.090          H  
ATOM  23379  HB  VAL B1519     181.275 143.209 181.259  1.00  5.640          H  
ATOM  23380 1HG1 VAL B1519     183.433 142.250 181.776  1.00  5.640          H  
ATOM  23381 2HG1 VAL B1519     183.423 142.969 180.152  1.00  5.640          H  
ATOM  23382 3HG1 VAL B1519     184.203 143.827 181.501  1.00  5.640          H  
ATOM  23383 1HG2 VAL B1519     182.051 143.249 183.629  1.00  5.640          H  
ATOM  23384 2HG2 VAL B1519     182.758 144.851 183.360  1.00  5.640          H  
ATOM  23385 3HG2 VAL B1519     181.001 144.637 183.317  1.00  5.640          H  
ATOM  23386  N   GLN B1520     182.864 145.559 178.610  1.00  3.280          N  
ATOM  23387  CA  GLN B1520     182.942 145.448 177.168  1.00  3.360          C  
ATOM  23388  C   GLN B1520     183.649 144.182 176.746  1.00  3.310          C  
ATOM  23389  O   GLN B1520     184.763 143.913 177.192  1.00  3.530          O  
ATOM  23390  CB  GLN B1520     183.677 146.660 176.581  1.00  4.670          C  
ATOM  23391  CG  GLN B1520     183.840 146.652 175.047  1.00  4.670          C  
ATOM  23392  CD  GLN B1520     182.541 146.844 174.297  1.00  4.670          C  
ATOM  23393  OE1 GLN B1520     181.834 147.831 174.524  1.00  4.670          O  
ATOM  23394  NE2 GLN B1520     182.211 145.914 173.401  1.00  4.670          N  
ATOM  23395  H   GLN B1520     183.550 146.102 179.115  1.00  3.940          H  
ATOM  23396  HA  GLN B1520     181.928 145.421 176.767  1.00  4.030          H  
ATOM  23397 1HB  GLN B1520     183.148 147.571 176.858  1.00  5.610          H  
ATOM  23398 2HB  GLN B1520     184.674 146.716 177.013  1.00  5.610          H  
ATOM  23399 1HG  GLN B1520     184.513 147.460 174.769  1.00  5.610          H  
ATOM  23400 2HG  GLN B1520     184.261 145.707 174.730  1.00  5.610          H  
ATOM  23401 1HE2 GLN B1520     181.363 146.002 172.874  1.00  5.610          H  
ATOM  23402 2HE2 GLN B1520     182.817 145.091 173.243  1.00  5.610          H  
ATOM  23403  N   GLN B1521     183.012 143.418 175.872  1.00  3.350          N  
ATOM  23404  CA  GLN B1521     183.623 142.225 175.316  1.00  3.460          C  
ATOM  23405  C   GLN B1521     184.297 142.606 174.003  1.00  3.350          C  
ATOM  23406  O   GLN B1521     183.773 143.431 173.251  1.00  3.650          O  
ATOM  23407  CB  GLN B1521     182.562 141.148 175.133  1.00  4.800          C  
ATOM  23408  CG  GLN B1521     181.933 140.723 176.449  1.00  4.800          C  
ATOM  23409  CD  GLN B1521     182.931 140.006 177.301  1.00  4.800          C  
ATOM  23410  OE1 GLN B1521     183.514 139.050 176.783  1.00  4.800          O  
ATOM  23411  NE2 GLN B1521     183.152 140.417 178.537  1.00  4.800          N  
ATOM  23412  H   GLN B1521     182.071 143.674 175.596  1.00  4.020          H  
ATOM  23413  HA  GLN B1521     184.391 141.863 175.996  1.00  4.150          H  
ATOM  23414 1HB  GLN B1521     181.773 141.519 174.481  1.00  5.760          H  
ATOM  23415 2HB  GLN B1521     183.004 140.272 174.656  1.00  5.760          H  
ATOM  23416 1HG  GLN B1521     181.591 141.606 176.994  1.00  5.760          H  
ATOM  23417 2HG  GLN B1521     181.097 140.053 176.250  1.00  5.760          H  
ATOM  23418 1HE2 GLN B1521     183.851 139.938 179.120  1.00  5.760          H  
ATOM  23419 2HE2 GLN B1521     182.656 141.206 178.904  1.00  5.760          H  
ATOM  23420  N   LEU B1522     185.485 142.057 173.757  1.00  3.300          N  
ATOM  23421  CA  LEU B1522     186.230 142.386 172.542  1.00  3.440          C  
ATOM  23422  C   LEU B1522     186.745 141.162 171.769  1.00  3.550          C  
ATOM  23423  O   LEU B1522     187.009 140.112 172.361  1.00  3.750          O  
ATOM  23424  CB  LEU B1522     187.365 143.317 172.916  1.00  4.760          C  
ATOM  23425  CG  LEU B1522     186.967 144.715 173.464  1.00  4.760          C  
ATOM  23426  CD1 LEU B1522     187.035 144.704 174.994  1.00  4.760          C  
ATOM  23427  CD2 LEU B1522     187.871 145.787 172.885  1.00  4.760          C  
ATOM  23428  H   LEU B1522     185.873 141.396 174.415  1.00  3.960          H  
ATOM  23429  HA  LEU B1522     185.566 142.936 171.878  1.00  4.130          H  
ATOM  23430 1HB  LEU B1522     187.897 142.817 173.690  1.00  5.710          H  
ATOM  23431 2HB  LEU B1522     187.996 143.445 172.087  1.00  5.710          H  
ATOM  23432  HG  LEU B1522     185.943 144.928 173.171  1.00  5.710          H  
ATOM  23433 1HD1 LEU B1522     186.732 145.673 175.379  1.00  5.710          H  
ATOM  23434 2HD1 LEU B1522     186.386 143.955 175.394  1.00  5.710          H  
ATOM  23435 3HD1 LEU B1522     188.045 144.495 175.316  1.00  5.710          H  
ATOM  23436 1HD2 LEU B1522     187.565 146.757 173.273  1.00  5.710          H  
ATOM  23437 2HD2 LEU B1522     188.904 145.598 173.165  1.00  5.710          H  
ATOM  23438 3HD2 LEU B1522     187.789 145.802 171.812  1.00  5.710          H  
ATOM  23439  N   LEU B1523     186.915 141.317 170.451  1.00  3.720          N  
ATOM  23440  CA  LEU B1523     187.413 140.241 169.578  1.00  3.930          C  
ATOM  23441  C   LEU B1523     188.960 140.328 169.373  1.00  3.950          C  
ATOM  23442  O   LEU B1523     189.480 141.424 169.149  1.00  4.130          O  
ATOM  23443  CB  LEU B1523     186.738 140.410 168.188  1.00  5.420          C  
ATOM  23444  CG  LEU B1523     186.870 139.257 167.168  1.00  5.420          C  
ATOM  23445  CD1 LEU B1523     185.998 138.092 167.634  1.00  5.420          C  
ATOM  23446  CD2 LEU B1523     186.456 139.708 165.792  1.00  5.420          C  
ATOM  23447  H   LEU B1523     186.639 142.214 170.044  1.00  4.460          H  
ATOM  23448  HA  LEU B1523     187.128 139.305 170.036  1.00  4.720          H  
ATOM  23449 1HB  LEU B1523     185.674 140.595 168.346  1.00  6.500          H  
ATOM  23450 2HB  LEU B1523     187.154 141.303 167.718  1.00  6.500          H  
ATOM  23451  HG  LEU B1523     187.911 138.928 167.125  1.00  6.500          H  
ATOM  23452 1HD1 LEU B1523     186.103 137.272 166.926  1.00  6.500          H  
ATOM  23453 2HD1 LEU B1523     186.254 137.740 168.606  1.00  6.500          H  
ATOM  23454 3HD1 LEU B1523     184.968 138.428 167.672  1.00  6.500          H  
ATOM  23455 1HD2 LEU B1523     186.568 138.874 165.110  1.00  6.500          H  
ATOM  23456 2HD2 LEU B1523     185.436 140.027 165.806  1.00  6.500          H  
ATOM  23457 3HD2 LEU B1523     187.092 140.533 165.474  1.00  6.500          H  
ATOM  23458  N   PRO B1524     189.713 139.206 169.400  1.00  4.140          N  
ATOM  23459  CA  PRO B1524     191.151 139.147 169.168  1.00  4.370          C  
ATOM  23460  C   PRO B1524     191.603 139.386 167.732  1.00  4.300          C  
ATOM  23461  O   PRO B1524     190.920 138.995 166.787  1.00  4.280          O  
ATOM  23462  CB  PRO B1524     191.485 137.727 169.594  1.00  6.550          C  
ATOM  23463  CG  PRO B1524     190.229 136.952 169.399  1.00  6.550          C  
ATOM  23464  CD  PRO B1524     189.124 137.910 169.735  1.00  6.550          C  
ATOM  23465  HA  PRO B1524     191.652 139.847 169.807  1.00  5.240          H  
ATOM  23466 1HB  PRO B1524     192.299 137.389 168.973  1.00  7.870          H  
ATOM  23467 2HB  PRO B1524     191.845 137.705 170.627  1.00  7.870          H  
ATOM  23468 1HG  PRO B1524     190.163 136.608 168.352  1.00  7.870          H  
ATOM  23469 2HG  PRO B1524     190.230 136.047 170.024  1.00  7.870          H  
ATOM  23470 1HD  PRO B1524     188.320 137.662 169.099  1.00  7.870          H  
ATOM  23471 2HD  PRO B1524     188.853 137.867 170.806  1.00  7.870          H  
ATOM  23472  N   THR B1525     192.821 139.927 167.607  1.00  4.640          N  
ATOM  23473  CA  THR B1525     193.533 140.118 166.346  1.00  4.870          C  
ATOM  23474  C   THR B1525     194.125 138.794 165.859  1.00  4.760          C  
ATOM  23475  O   THR B1525     194.581 137.981 166.663  1.00  5.030          O  
ATOM  23476  CB  THR B1525     194.654 141.179 166.519  1.00  6.730          C  
ATOM  23477  OG1 THR B1525     194.062 142.415 166.928  1.00  6.730          O  
ATOM  23478  CG2 THR B1525     195.401 141.415 165.203  1.00  6.730          C  
ATOM  23479  H   THR B1525     193.286 140.284 168.441  1.00  5.570          H  
ATOM  23480  HA  THR B1525     192.827 140.472 165.598  1.00  5.840          H  
ATOM  23481  HB  THR B1525     195.364 140.848 167.282  1.00  8.070          H  
ATOM  23482  HG1 THR B1525     193.846 142.371 167.878  1.00  8.070          H  
ATOM  23483 1HG2 THR B1525     196.164 142.171 165.367  1.00  8.070          H  
ATOM  23484 2HG2 THR B1525     195.881 140.507 164.860  1.00  8.070          H  
ATOM  23485 3HG2 THR B1525     194.701 141.764 164.444  1.00  8.070          H  
ATOM  23486  N   ILE B1526     194.122 138.580 164.538  1.00  4.510          N  
ATOM  23487  CA  ILE B1526     194.661 137.371 163.920  1.00  4.490          C  
ATOM  23488  C   ILE B1526     195.838 137.699 162.975  1.00  4.630          C  
ATOM  23489  O   ILE B1526     196.074 138.858 162.636  1.00  4.810          O  
ATOM  23490  CB  ILE B1526     193.502 136.574 163.240  1.00  6.290          C  
ATOM  23491  CG1 ILE B1526     192.494 136.144 164.334  1.00  6.290          C  
ATOM  23492  CG2 ILE B1526     193.992 135.342 162.462  1.00  6.290          C  
ATOM  23493  CD1 ILE B1526     191.176 135.565 163.836  1.00  6.290          C  
ATOM  23494  H   ILE B1526     193.726 139.286 163.910  1.00  5.410          H  
ATOM  23495  HA  ILE B1526     195.049 136.732 164.704  1.00  5.390          H  
ATOM  23496  HB  ILE B1526     192.977 137.223 162.559  1.00  7.550          H  
ATOM  23497 1HG1 ILE B1526     192.981 135.398 164.952  1.00  7.550          H  
ATOM  23498 2HG1 ILE B1526     192.243 137.005 164.947  1.00  7.550          H  
ATOM  23499 1HG2 ILE B1526     193.158 134.844 162.014  1.00  7.550          H  
ATOM  23500 2HG2 ILE B1526     194.644 135.637 161.664  1.00  7.550          H  
ATOM  23501 3HG2 ILE B1526     194.510 134.642 163.125  1.00  7.550          H  
ATOM  23502 1HD1 ILE B1526     190.559 135.303 164.696  1.00  7.550          H  
ATOM  23503 2HD1 ILE B1526     190.655 136.305 163.228  1.00  7.550          H  
ATOM  23504 3HD1 ILE B1526     191.341 134.665 163.246  1.00  7.550          H  
ATOM  23505  N   GLN B1527     196.660 136.694 162.700  1.00  4.800          N  
ATOM  23506  CA  GLN B1527     197.800 136.767 161.789  1.00  5.100          C  
ATOM  23507  C   GLN B1527     197.313 137.053 160.359  1.00  5.160          C  
ATOM  23508  O   GLN B1527     196.161 136.814 160.036  1.00  5.440          O  
ATOM  23509  CB  GLN B1527     198.553 135.430 161.808  1.00  7.020          C  
ATOM  23510  CG  GLN B1527     199.910 135.397 161.121  1.00  7.020          C  
ATOM  23511  CD  GLN B1527     200.570 134.030 161.240  1.00  7.020          C  
ATOM  23512  OE1 GLN B1527     199.898 132.985 161.147  1.00  7.020          O  
ATOM  23513  NE2 GLN B1527     201.882 134.022 161.458  1.00  7.020          N  
ATOM  23514  H   GLN B1527     196.429 135.783 163.092  1.00  5.760          H  
ATOM  23515  HA  GLN B1527     198.456 137.576 162.099  1.00  6.120          H  
ATOM  23516 1HB  GLN B1527     198.683 135.093 162.825  1.00  8.420          H  
ATOM  23517 2HB  GLN B1527     197.929 134.683 161.306  1.00  8.420          H  
ATOM  23518 1HG  GLN B1527     199.796 135.601 160.065  1.00  8.420          H  
ATOM  23519 2HG  GLN B1527     200.562 136.135 161.584  1.00  8.420          H  
ATOM  23520 1HE2 GLN B1527     202.369 133.150 161.550  1.00  8.420          H  
ATOM  23521 2HE2 GLN B1527     202.388 134.882 161.531  1.00  8.420          H  
ATOM  23522  N   GLY B1528     198.126 137.698 159.526  1.00  5.070          N  
ATOM  23523  CA  GLY B1528     197.705 137.877 158.133  1.00  5.130          C  
ATOM  23524  C   GLY B1528     198.101 136.644 157.306  1.00  5.100          C  
ATOM  23525  O   GLY B1528     198.635 135.686 157.845  1.00  5.200          O  
ATOM  23526  H   GLY B1528     199.045 137.985 159.826  1.00  6.080          H  
ATOM  23527 1HA  GLY B1528     196.627 138.025 158.084  1.00  6.160          H  
ATOM  23528 2HA  GLY B1528     198.174 138.770 157.717  1.00  6.160          H  
ATOM  23529  N   ILE B1529     197.854 136.688 155.996  1.00  5.070          N  
ATOM  23530  CA  ILE B1529     198.151 135.650 154.965  1.00  5.060          C  
ATOM  23531  C   ILE B1529     197.696 134.157 155.149  1.00  5.080          C  
ATOM  23532  O   ILE B1529     197.244 133.533 154.183  1.00  4.880          O  
ATOM  23533  CB  ILE B1529     199.658 135.673 154.663  1.00  7.090          C  
ATOM  23534  CG1 ILE B1529     199.999 137.062 154.065  1.00  7.090          C  
ATOM  23535  CG2 ILE B1529     200.025 134.544 153.671  1.00  7.090          C  
ATOM  23536  CD1 ILE B1529     201.473 137.365 153.945  1.00  7.090          C  
ATOM  23537  H   ILE B1529     197.405 137.536 155.670  1.00  6.080          H  
ATOM  23538  HA  ILE B1529     197.674 135.993 154.050  1.00  6.070          H  
ATOM  23539  HB  ILE B1529     200.226 135.548 155.585  1.00  8.510          H  
ATOM  23540 1HG1 ILE B1529     199.546 137.126 153.083  1.00  8.510          H  
ATOM  23541 2HG1 ILE B1529     199.563 137.829 154.694  1.00  8.510          H  
ATOM  23542 1HG2 ILE B1529     201.082 134.570 153.447  1.00  8.510          H  
ATOM  23543 2HG2 ILE B1529     199.797 133.563 154.086  1.00  8.510          H  
ATOM  23544 3HG2 ILE B1529     199.458 134.684 152.752  1.00  8.510          H  
ATOM  23545 1HD1 ILE B1529     201.601 138.360 153.527  1.00  8.510          H  
ATOM  23546 2HD1 ILE B1529     201.929 137.329 154.935  1.00  8.510          H  
ATOM  23547 3HD1 ILE B1529     201.959 136.648 153.299  1.00  8.510          H  
ATOM  23548  N   SER B1530     197.821 133.605 156.348  1.00  5.500          N  
ATOM  23549  CA  SER B1530     197.613 132.193 156.686  1.00  5.660          C  
ATOM  23550  C   SER B1530     196.305 131.473 156.247  1.00  5.790          C  
ATOM  23551  O   SER B1530     196.380 130.315 155.842  1.00  6.010          O  
ATOM  23552  CB  SER B1530     197.809 132.062 158.187  1.00  7.860          C  
ATOM  23553  OG  SER B1530     199.158 132.293 158.560  1.00  7.860          O  
ATOM  23554  H   SER B1530     198.176 134.200 157.084  1.00  6.600          H  
ATOM  23555  HA  SER B1530     198.436 131.647 156.225  1.00  6.790          H  
ATOM  23556 1HB  SER B1530     197.202 132.787 158.676  1.00  9.430          H  
ATOM  23557 2HB  SER B1530     197.489 131.104 158.508  1.00  9.430          H  
ATOM  23558  HG  SER B1530     199.200 132.296 159.548  1.00  9.430          H  
ATOM  23559  N   SER B1531     195.118 132.104 156.277  1.00  5.860          N  
ATOM  23560  CA  SER B1531     193.891 131.377 155.838  1.00  6.170          C  
ATOM  23561  C   SER B1531     193.528 131.619 154.395  1.00  6.130          C  
ATOM  23562  O   SER B1531     192.478 131.176 153.931  1.00  6.210          O  
ATOM  23563  CB  SER B1531     192.618 131.659 156.624  1.00  8.510          C  
ATOM  23564  OG  SER B1531     192.239 132.987 156.572  1.00  8.510          O  
ATOM  23565  H   SER B1531     195.067 133.059 156.605  1.00  7.030          H  
ATOM  23566  HA  SER B1531     194.083 130.309 155.948  1.00  7.400          H  
ATOM  23567 1HB  SER B1531     191.834 131.082 156.152  1.00 10.220          H  
ATOM  23568 2HB  SER B1531     192.654 131.302 157.614  1.00 10.220          H  
ATOM  23569  HG  SER B1531     191.343 133.008 156.938  1.00 10.220          H  
ATOM  23570  N   LEU B1532     194.372 132.294 153.632  1.00  6.270          N  
ATOM  23571  CA  LEU B1532     193.986 132.549 152.255  1.00  6.770          C  
ATOM  23572  C   LEU B1532     193.826 131.228 151.490  1.00  6.920          C  
ATOM  23573  O   LEU B1532     192.977 131.107 150.600  1.00  7.260          O  
ATOM  23574  CB  LEU B1532     195.009 133.468 151.603  1.00  9.280          C  
ATOM  23575  CG  LEU B1532     195.101 134.895 152.154  1.00  9.280          C  
ATOM  23576  CD1 LEU B1532     196.253 135.603 151.478  1.00  9.280          C  
ATOM  23577  CD2 LEU B1532     193.814 135.646 151.929  1.00  9.280          C  
ATOM  23578  H   LEU B1532     195.269 132.638 153.992  1.00  7.520          H  
ATOM  23579  HA  LEU B1532     193.012 133.027 152.253  1.00  8.120          H  
ATOM  23580 1HB  LEU B1532     195.999 133.005 151.665  1.00 11.130          H  
ATOM  23581 2HB  LEU B1532     194.739 133.575 150.599  1.00 11.130          H  
ATOM  23582  HG  LEU B1532     195.304 134.852 153.203  1.00 11.130          H  
ATOM  23583 1HD1 LEU B1532     196.349 136.609 151.871  1.00 11.130          H  
ATOM  23584 2HD1 LEU B1532     197.178 135.052 151.662  1.00 11.130          H  
ATOM  23585 3HD1 LEU B1532     196.057 135.648 150.423  1.00 11.130          H  
ATOM  23586 1HD2 LEU B1532     193.916 136.645 152.324  1.00 11.130          H  
ATOM  23587 2HD2 LEU B1532     193.613 135.685 150.872  1.00 11.130          H  
ATOM  23588 3HD2 LEU B1532     192.991 135.166 152.435  1.00 11.130          H  
ATOM  23589  N   VAL B1533     194.594 130.216 151.894  1.00  6.910          N  
ATOM  23590  CA  VAL B1533     194.598 128.874 151.318  1.00  7.300          C  
ATOM  23591  C   VAL B1533     193.242 128.166 151.378  1.00  7.840          C  
ATOM  23592  O   VAL B1533     192.984 127.231 150.616  1.00  8.190          O  
ATOM  23593  CB  VAL B1533     195.605 127.985 152.095  1.00 10.060          C  
ATOM  23594  CG1 VAL B1533     196.993 128.533 151.966  1.00 10.060          C  
ATOM  23595  CG2 VAL B1533     195.214 127.912 153.601  1.00 10.060          C  
ATOM  23596  H   VAL B1533     195.274 130.410 152.614  1.00  8.290          H  
ATOM  23597  HA  VAL B1533     194.900 128.953 150.276  1.00  8.760          H  
ATOM  23598  HB  VAL B1533     195.601 126.984 151.666  1.00 12.080          H  
ATOM  23599 1HG1 VAL B1533     197.690 127.890 152.500  1.00 12.080          H  
ATOM  23600 2HG1 VAL B1533     197.261 128.553 150.929  1.00 12.080          H  
ATOM  23601 3HG1 VAL B1533     197.042 129.538 152.379  1.00 12.080          H  
ATOM  23602 1HG2 VAL B1533     195.930 127.282 154.123  1.00 12.080          H  
ATOM  23603 2HG2 VAL B1533     195.230 128.903 154.042  1.00 12.080          H  
ATOM  23604 3HG2 VAL B1533     194.226 127.485 153.731  1.00 12.080          H  
ATOM  23605  N   SER B1534     192.353 128.620 152.264  1.00  8.110          N  
ATOM  23606  CA  SER B1534     191.046 128.007 152.434  1.00  8.850          C  
ATOM  23607  C   SER B1534     190.121 128.318 151.271  1.00  9.270          C  
ATOM  23608  O   SER B1534     189.065 127.694 151.127  1.00  9.860          O  
ATOM  23609  CB  SER B1534     190.416 128.480 153.734  1.00 12.090          C  
ATOM  23610  OG  SER B1534     191.141 128.022 154.851  1.00 12.090          O  
ATOM  23611  H   SER B1534     192.577 129.427 152.855  1.00  9.730          H  
ATOM  23612  HA  SER B1534     191.180 126.928 152.487  1.00 10.620          H  
ATOM  23613 1HB  SER B1534     190.384 129.571 153.744  1.00 14.510          H  
ATOM  23614 2HB  SER B1534     189.389 128.125 153.794  1.00 14.510          H  
ATOM  23615  HG  SER B1534     190.755 128.479 155.637  1.00 14.510          H  
ATOM  23616  N   SER B1535     190.527 129.260 150.414  1.00  9.090          N  
ATOM  23617  CA  SER B1535     189.728 129.645 149.275  1.00  9.600          C  
ATOM  23618  C   SER B1535     189.727 128.606 148.145  1.00  9.700          C  
ATOM  23619  O   SER B1535     188.884 128.689 147.251  1.00  9.940          O  
ATOM  23620  CB  SER B1535     190.200 130.975 148.755  1.00 13.240          C  
ATOM  23621  OG  SER B1535     189.947 132.024 149.655  1.00 13.240          O  
ATOM  23622  H   SER B1535     191.412 129.753 150.574  1.00 10.910          H  
ATOM  23623  HA  SER B1535     188.708 129.763 149.622  1.00 11.520          H  
ATOM  23624 1HB  SER B1535     191.265 130.910 148.563  1.00 15.880          H  
ATOM  23625 2HB  SER B1535     189.708 131.181 147.833  1.00 15.880          H  
ATOM  23626  HG  SER B1535     190.454 132.774 149.324  1.00 15.880          H  
ATOM  23627  N   ASN B1536     190.675 127.648 148.143  1.00  9.710          N  
ATOM  23628  CA  ASN B1536     190.674 126.580 147.133  1.00  9.950          C  
ATOM  23629  C   ASN B1536     190.488 127.052 145.686  1.00  9.910          C  
ATOM  23630  O   ASN B1536     189.520 126.662 145.026  1.00  9.840          O  
ATOM  23631  CB  ASN B1536     189.622 125.558 147.497  1.00 13.830          C  
ATOM  23632  CG  ASN B1536     189.932 124.884 148.809  1.00 13.830          C  
ATOM  23633  OD1 ASN B1536     191.045 124.388 149.034  1.00 13.830          O  
ATOM  23634  ND2 ASN B1536     188.968 124.869 149.683  1.00 13.830          N  
ATOM  23635  H   ASN B1536     191.382 127.620 148.891  1.00 11.650          H  
ATOM  23636  HA  ASN B1536     191.649 126.091 147.176  1.00 11.940          H  
ATOM  23637 1HB  ASN B1536     188.646 126.040 147.566  1.00 16.600          H  
ATOM  23638 2HB  ASN B1536     189.563 124.803 146.715  1.00 16.600          H  
ATOM  23639 1HD2 ASN B1536     189.108 124.450 150.580  1.00 16.600          H  
ATOM  23640 2HD2 ASN B1536     188.106 125.304 149.458  1.00 16.600          H  
ATOM  23641  N   VAL B1537     191.399 127.875 145.189  1.00 10.120          N  
ATOM  23642  CA  VAL B1537     191.224 128.453 143.858  1.00 10.230          C  
ATOM  23643  C   VAL B1537     191.074 127.375 142.770  1.00  9.960          C  
ATOM  23644  O   VAL B1537     191.758 126.352 142.825  1.00  9.820          O  
ATOM  23645  CB  VAL B1537     192.470 129.331 143.519  1.00 14.280          C  
ATOM  23646  CG1 VAL B1537     193.674 128.459 143.295  1.00 14.280          C  
ATOM  23647  CG2 VAL B1537     192.273 130.268 142.317  1.00 14.280          C  
ATOM  23648  H   VAL B1537     192.193 128.147 145.783  1.00 12.140          H  
ATOM  23649  HA  VAL B1537     190.335 129.048 143.903  1.00 12.280          H  
ATOM  23650  HB  VAL B1537     192.680 129.915 144.387  1.00 17.130          H  
ATOM  23651 1HG1 VAL B1537     194.544 129.097 143.138  1.00 17.130          H  
ATOM  23652 2HG1 VAL B1537     193.826 127.824 144.143  1.00 17.130          H  
ATOM  23653 3HG1 VAL B1537     193.542 127.844 142.411  1.00 17.130          H  
ATOM  23654 1HG2 VAL B1537     193.183 130.852 142.193  1.00 17.130          H  
ATOM  23655 2HG2 VAL B1537     192.091 129.706 141.420  1.00 17.130          H  
ATOM  23656 3HG2 VAL B1537     191.463 130.940 142.468  1.00 17.130          H  
ATOM  23657  N   PRO B1538     190.142 127.550 141.803  1.00 10.070          N  
ATOM  23658  CA  PRO B1538     189.910 126.697 140.648  1.00 10.040          C  
ATOM  23659  C   PRO B1538     191.025 127.036 139.689  1.00  9.890          C  
ATOM  23660  O   PRO B1538     191.903 127.799 140.059  1.00 10.120          O  
ATOM  23661  CB  PRO B1538     188.525 127.131 140.158  1.00 15.060          C  
ATOM  23662  CG  PRO B1538     188.456 128.595 140.519  1.00 15.060          C  
ATOM  23663  CD  PRO B1538     189.173 128.694 141.864  1.00 15.060          C  
ATOM  23664  HA  PRO B1538     189.939 125.638 140.949  1.00 12.050          H  
ATOM  23665 1HB  PRO B1538     188.438 126.962 139.074  1.00 18.070          H  
ATOM  23666 2HB  PRO B1538     187.743 126.527 140.645  1.00 18.070          H  
ATOM  23667 1HG  PRO B1538     188.946 129.205 139.737  1.00 18.070          H  
ATOM  23668 2HG  PRO B1538     187.408 128.940 140.570  1.00 18.070          H  
ATOM  23669 1HD  PRO B1538     189.660 129.658 141.893  1.00 18.070          H  
ATOM  23670 2HD  PRO B1538     188.457 128.554 142.698  1.00 18.070          H  
ATOM  23671  N   ILE B1539     191.045 126.531 138.473  1.00  9.720          N  
ATOM  23672  CA  ILE B1539     192.164 127.002 137.670  1.00  9.720          C  
ATOM  23673  C   ILE B1539     192.025 128.500 137.427  1.00  9.320          C  
ATOM  23674  O   ILE B1539     191.127 128.944 136.701  1.00  9.480          O  
ATOM  23675  CB  ILE B1539     192.234 126.266 136.314  1.00 13.610          C  
ATOM  23676  CG1 ILE B1539     192.494 124.761 136.572  1.00 13.610          C  
ATOM  23677  CG2 ILE B1539     193.325 126.914 135.393  1.00 13.610          C  
ATOM  23678  CD1 ILE B1539     192.326 123.874 135.359  1.00 13.610          C  
ATOM  23679  H   ILE B1539     190.345 125.889 138.128  1.00 11.660          H  
ATOM  23680  HA  ILE B1539     193.090 126.825 138.216  1.00 11.660          H  
ATOM  23681  HB  ILE B1539     191.269 126.342 135.818  1.00 16.330          H  
ATOM  23682 1HG1 ILE B1539     193.508 124.641 136.947  1.00 16.330          H  
ATOM  23683 2HG1 ILE B1539     191.804 124.413 137.334  1.00 16.330          H  
ATOM  23684 1HG2 ILE B1539     193.360 126.407 134.437  1.00 16.330          H  
ATOM  23685 2HG2 ILE B1539     193.091 127.963 135.213  1.00 16.330          H  
ATOM  23686 3HG2 ILE B1539     194.299 126.842 135.874  1.00 16.330          H  
ATOM  23687 1HD1 ILE B1539     192.521 122.840 135.643  1.00 16.330          H  
ATOM  23688 2HD1 ILE B1539     191.304 123.962 134.987  1.00 16.330          H  
ATOM  23689 3HD1 ILE B1539     193.020 124.161 134.578  1.00 16.330          H  
ATOM  23690  N   GLY B1540     192.971 129.255 137.991  1.00  9.020          N  
ATOM  23691  CA  GLY B1540     193.003 130.705 137.931  1.00  8.780          C  
ATOM  23692  C   GLY B1540     193.713 131.254 139.163  1.00  8.170          C  
ATOM  23693  O   GLY B1540     194.299 130.492 139.931  1.00  8.370          O  
ATOM  23694  H   GLY B1540     193.654 128.782 138.571  1.00 10.820          H  
ATOM  23695 1HA  GLY B1540     193.534 131.018 137.035  1.00 10.540          H  
ATOM  23696 2HA  GLY B1540     191.983 131.081 137.881  1.00 10.540          H  
ATOM  23697  N   TYR B1541     193.743 132.579 139.331  1.00  7.650          N  
ATOM  23698  CA  TYR B1541     193.225 133.582 138.397  1.00  7.310          C  
ATOM  23699  C   TYR B1541     194.426 134.322 137.853  1.00  6.970          C  
ATOM  23700  O   TYR B1541     195.451 134.402 138.535  1.00  6.900          O  
ATOM  23701  CB  TYR B1541     192.219 134.509 139.067  1.00 10.370          C  
ATOM  23702  CG  TYR B1541     190.905 133.830 139.412  1.00 10.370          C  
ATOM  23703  CD1 TYR B1541     190.638 133.333 140.688  1.00 10.370          C  
ATOM  23704  CD2 TYR B1541     189.959 133.695 138.415  1.00 10.370          C  
ATOM  23705  CE1 TYR B1541     189.404 132.731 140.943  1.00 10.370          C  
ATOM  23706  CE2 TYR B1541     188.757 133.097 138.674  1.00 10.370          C  
ATOM  23707  CZ  TYR B1541     188.461 132.629 139.924  1.00 10.370          C  
ATOM  23708  OH  TYR B1541     187.219 132.039 140.136  1.00 10.370          O  
ATOM  23709  H   TYR B1541     194.218 132.927 140.154  1.00  9.180          H  
ATOM  23710  HA  TYR B1541     192.726 133.118 137.550  1.00  8.770          H  
ATOM  23711 1HB  TYR B1541     192.652 134.908 139.986  1.00 12.440          H  
ATOM  23712 2HB  TYR B1541     192.005 135.354 138.410  1.00 12.440          H  
ATOM  23713  HD1 TYR B1541     191.382 133.421 141.483  1.00 12.440          H  
ATOM  23714  HD2 TYR B1541     190.161 134.075 137.405  1.00 12.440          H  
ATOM  23715  HE1 TYR B1541     189.171 132.345 141.928  1.00 12.440          H  
ATOM  23716  HE2 TYR B1541     188.021 133.006 137.878  1.00 12.440          H  
ATOM  23717  HH  TYR B1541     186.868 132.242 141.045  1.00 12.440          H  
ATOM  23718  N   GLN B1542     194.327 134.874 136.644  1.00  7.060          N  
ATOM  23719  CA  GLN B1542     195.462 135.523 135.984  1.00  6.890          C  
ATOM  23720  C   GLN B1542     196.088 136.691 136.773  1.00  6.360          C  
ATOM  23721  O   GLN B1542     197.239 137.059 136.517  1.00  6.290          O  
ATOM  23722  CB  GLN B1542     195.130 135.904 134.543  1.00  9.710          C  
ATOM  23723  CG  GLN B1542     196.345 136.286 133.690  1.00  9.710          C  
ATOM  23724  CD  GLN B1542     195.997 136.506 132.227  1.00  9.710          C  
ATOM  23725  OE1 GLN B1542     195.787 137.661 131.817  1.00  9.710          O  
ATOM  23726  NE2 GLN B1542     195.914 135.424 131.445  1.00  9.710          N  
ATOM  23727  H   GLN B1542     193.433 134.839 136.128  1.00  8.470          H  
ATOM  23728  HA  GLN B1542     196.250 134.767 135.906  1.00  8.270          H  
ATOM  23729 1HB  GLN B1542     194.639 135.061 134.047  1.00 11.660          H  
ATOM  23730 2HB  GLN B1542     194.448 136.717 134.517  1.00 11.660          H  
ATOM  23731 1HG  GLN B1542     196.775 137.211 134.062  1.00 11.660          H  
ATOM  23732 2HG  GLN B1542     197.078 135.481 133.749  1.00 11.660          H  
ATOM  23733 1HE2 GLN B1542     195.669 135.513 130.482  1.00 11.660          H  
ATOM  23734 2HE2 GLN B1542     196.055 134.469 131.815  1.00 11.660          H  
ATOM  23735  N   THR B1543     195.357 137.301 137.725  1.00  6.350          N  
ATOM  23736  CA  THR B1543     195.934 138.409 138.501  1.00  6.210          C  
ATOM  23737  C   THR B1543     197.107 137.901 139.320  1.00  5.900          C  
ATOM  23738  O   THR B1543     198.019 138.667 139.661  1.00  6.090          O  
ATOM  23739  CB  THR B1543     194.955 139.035 139.523  1.00  8.750          C  
ATOM  23740  OG1 THR B1543     194.537 138.020 140.445  1.00  8.750          O  
ATOM  23741  CG2 THR B1543     193.756 139.622 138.873  1.00  8.750          C  
ATOM  23742  H   THR B1543     194.427 136.977 137.931  1.00  7.620          H  
ATOM  23743  HA  THR B1543     196.296 139.168 137.816  1.00  7.450          H  
ATOM  23744  HB  THR B1543     195.486 139.818 140.070  1.00 10.500          H  
ATOM  23745  HG1 THR B1543     194.139 138.433 141.218  1.00 10.500          H  
ATOM  23746 1HG2 THR B1543     193.104 140.051 139.628  1.00 10.500          H  
ATOM  23747 2HG2 THR B1543     194.051 140.399 138.167  1.00 10.500          H  
ATOM  23748 3HG2 THR B1543     193.239 138.844 138.371  1.00 10.500          H  
ATOM  23749  N   GLY B1544     197.105 136.590 139.593  1.00  5.710          N  
ATOM  23750  CA  GLY B1544     198.115 135.914 140.369  1.00  5.740          C  
ATOM  23751  C   GLY B1544     199.464 136.012 139.693  1.00  5.280          C  
ATOM  23752  O   GLY B1544     200.489 135.895 140.342  1.00  5.370          O  
ATOM  23753  H   GLY B1544     196.344 136.015 139.232  1.00  6.850          H  
ATOM  23754 1HA  GLY B1544     198.160 136.344 141.366  1.00  6.890          H  
ATOM  23755 2HA  GLY B1544     197.834 134.868 140.482  1.00  6.890          H  
ATOM  23756  N   SER B1545     199.498 136.300 138.396  1.00  5.140          N  
ATOM  23757  CA  SER B1545     200.752 136.406 137.666  1.00  5.090          C  
ATOM  23758  C   SER B1545     201.652 137.517 138.210  1.00  5.070          C  
ATOM  23759  O   SER B1545     202.865 137.506 137.994  1.00  5.240          O  
ATOM  23760  CB  SER B1545     200.460 136.638 136.193  1.00  7.150          C  
ATOM  23761  OG  SER B1545     199.837 137.878 135.987  1.00  7.150          O  
ATOM  23762  H   SER B1545     198.628 136.449 137.882  1.00  6.170          H  
ATOM  23763  HA  SER B1545     201.283 135.460 137.765  1.00  6.110          H  
ATOM  23764 1HB  SER B1545     201.392 136.602 135.632  1.00  8.580          H  
ATOM  23765 2HB  SER B1545     199.818 135.843 135.815  1.00  8.580          H  
ATOM  23766  HG  SER B1545     198.891 137.742 136.214  1.00  8.580          H  
ATOM  23767  N   PHE B1546     201.067 138.473 138.939  1.00  5.190          N  
ATOM  23768  CA  PHE B1546     201.808 139.579 139.522  1.00  5.570          C  
ATOM  23769  C   PHE B1546     202.254 139.310 140.967  1.00  5.580          C  
ATOM  23770  O   PHE B1546     203.107 140.018 141.505  1.00  5.940          O  
ATOM  23771  CB  PHE B1546     200.944 140.843 139.449  1.00  7.650          C  
ATOM  23772  CG  PHE B1546     201.626 142.097 139.876  1.00  7.650          C  
ATOM  23773  CD1 PHE B1546     202.644 142.646 139.113  1.00  7.650          C  
ATOM  23774  CD2 PHE B1546     201.240 142.746 141.034  1.00  7.650          C  
ATOM  23775  CE1 PHE B1546     203.266 143.806 139.511  1.00  7.650          C  
ATOM  23776  CE2 PHE B1546     201.857 143.901 141.433  1.00  7.650          C  
ATOM  23777  CZ  PHE B1546     202.874 144.433 140.672  1.00  7.650          C  
ATOM  23778  H   PHE B1546     200.053 138.430 139.090  1.00  6.230          H  
ATOM  23779  HA  PHE B1546     202.703 139.738 138.920  1.00  6.680          H  
ATOM  23780 1HB  PHE B1546     200.594 140.978 138.429  1.00  9.180          H  
ATOM  23781 2HB  PHE B1546     200.061 140.702 140.076  1.00  9.180          H  
ATOM  23782  HD1 PHE B1546     202.956 142.150 138.195  1.00  9.180          H  
ATOM  23783  HD2 PHE B1546     200.434 142.331 141.632  1.00  9.180          H  
ATOM  23784  HE1 PHE B1546     204.069 144.227 138.909  1.00  9.180          H  
ATOM  23785  HE2 PHE B1546     201.545 144.398 142.351  1.00  9.180          H  
ATOM  23786  HZ  PHE B1546     203.367 145.350 140.988  1.00  9.180          H  
ATOM  23787  N   VAL B1547     201.609 138.343 141.626  1.00  5.460          N  
ATOM  23788  CA  VAL B1547     201.831 138.025 143.036  1.00  5.780          C  
ATOM  23789  C   VAL B1547     201.936 136.515 143.221  1.00  5.560          C  
ATOM  23790  O   VAL B1547     201.650 135.979 144.299  1.00  5.880          O  
ATOM  23791  CB  VAL B1547     200.717 138.642 143.913  1.00  7.960          C  
ATOM  23792  CG1 VAL B1547     200.800 140.157 143.857  1.00  7.960          C  
ATOM  23793  CG2 VAL B1547     199.351 138.202 143.411  1.00  7.960          C  
ATOM  23794  H   VAL B1547     200.981 137.730 141.106  1.00  6.550          H  
ATOM  23795  HA  VAL B1547     202.779 138.470 143.342  1.00  6.940          H  
ATOM  23796  HB  VAL B1547     200.859 138.327 144.947  1.00  9.560          H  
ATOM  23797 1HG1 VAL B1547     200.036 140.592 144.469  1.00  9.560          H  
ATOM  23798 2HG1 VAL B1547     201.778 140.481 144.211  1.00  9.560          H  
ATOM  23799 3HG1 VAL B1547     200.660 140.479 142.847  1.00  9.560          H  
ATOM  23800 1HG2 VAL B1547     198.586 138.646 144.033  1.00  9.560          H  
ATOM  23801 2HG2 VAL B1547     199.209 138.532 142.380  1.00  9.560          H  
ATOM  23802 3HG2 VAL B1547     199.277 137.121 143.459  1.00  9.560          H  
ATOM  23803  N   ARG B1548     202.325 135.850 142.139  1.00  5.370          N  
ATOM  23804  CA  ARG B1548     202.399 134.397 141.969  1.00  5.340          C  
ATOM  23805  C   ARG B1548     203.028 133.647 143.121  1.00  5.360          C  
ATOM  23806  O   ARG B1548     202.439 132.707 143.683  1.00  5.530          O  
ATOM  23807  CB  ARG B1548     203.226 134.104 140.726  1.00  7.490          C  
ATOM  23808  CG  ARG B1548     203.387 132.651 140.368  1.00  7.490          C  
ATOM  23809  CD  ARG B1548     204.480 132.451 139.391  1.00  7.490          C  
ATOM  23810  NE  ARG B1548     205.802 132.785 139.970  1.00  7.490          N  
ATOM  23811  CZ  ARG B1548     206.935 132.992 139.279  1.00  7.490          C  
ATOM  23812  NH1 ARG B1548     206.968 132.904 137.956  1.00  7.490          N  
ATOM  23813  NH2 ARG B1548     208.018 133.288 139.969  1.00  7.490          N  
ATOM  23814  H   ARG B1548     202.544 136.421 141.331  1.00  6.440          H  
ATOM  23815  HA  ARG B1548     201.385 134.027 141.820  1.00  6.410          H  
ATOM  23816 1HB  ARG B1548     202.765 134.596 139.871  1.00  8.990          H  
ATOM  23817 2HB  ARG B1548     204.218 134.536 140.845  1.00  8.990          H  
ATOM  23818 1HG  ARG B1548     203.594 132.043 141.245  1.00  8.990          H  
ATOM  23819 2HG  ARG B1548     202.467 132.324 139.908  1.00  8.990          H  
ATOM  23820 1HD  ARG B1548     204.496 131.408 139.076  1.00  8.990          H  
ATOM  23821 2HD  ARG B1548     204.305 133.094 138.530  1.00  8.990          H  
ATOM  23822  HE  ARG B1548     205.896 132.879 141.001  1.00  8.990          H  
ATOM  23823 1HH1 ARG B1548     206.132 132.676 137.440  1.00  8.990          H  
ATOM  23824 2HH1 ARG B1548     207.833 133.065 137.460  1.00  8.990          H  
ATOM  23825 1HH2 ARG B1548     207.935 133.352 141.006  1.00  8.990          H  
ATOM  23826 2HH2 ARG B1548     208.897 133.456 139.512  1.00  8.990          H  
ATOM  23827  N   ASP B1549     204.180 134.138 143.548  1.00  5.520          N  
ATOM  23828  CA  ASP B1549     204.990 133.527 144.584  1.00  5.970          C  
ATOM  23829  C   ASP B1549     204.233 133.374 145.896  1.00  6.170          C  
ATOM  23830  O   ASP B1549     204.654 132.614 146.771  1.00  6.670          O  
ATOM  23831  CB  ASP B1549     206.251 134.354 144.783  1.00  8.180          C  
ATOM  23832  CG  ASP B1549     207.190 134.254 143.563  1.00  8.180          C  
ATOM  23833  OD1 ASP B1549     207.017 133.363 142.737  1.00  8.180          O  
ATOM  23834  OD2 ASP B1549     208.050 135.079 143.450  1.00  8.180          O  
ATOM  23835  H   ASP B1549     204.551 134.948 143.070  1.00  6.620          H  
ATOM  23836  HA  ASP B1549     205.283 132.535 144.245  1.00  7.160          H  
ATOM  23837 1HB  ASP B1549     205.982 135.398 144.948  1.00  9.810          H  
ATOM  23838 2HB  ASP B1549     206.778 134.007 145.673  1.00  9.810          H  
ATOM  23839  N   TYR B1550     203.140 134.117 146.058  1.00  5.980          N  
ATOM  23840  CA  TYR B1550     202.372 134.023 147.261  1.00  6.410          C  
ATOM  23841  C   TYR B1550     200.997 133.440 146.976  1.00  6.510          C  
ATOM  23842  O   TYR B1550     200.658 132.394 147.515  1.00  7.110          O  
ATOM  23843  CB  TYR B1550     202.246 135.414 147.867  1.00  8.800          C  
ATOM  23844  CG  TYR B1550     203.595 136.001 148.125  1.00  8.800          C  
ATOM  23845  CD1 TYR B1550     204.121 136.901 147.205  1.00  8.800          C  
ATOM  23846  CD2 TYR B1550     204.324 135.633 149.238  1.00  8.800          C  
ATOM  23847  CE1 TYR B1550     205.372 137.431 147.404  1.00  8.800          C  
ATOM  23848  CE2 TYR B1550     205.580 136.166 149.437  1.00  8.800          C  
ATOM  23849  CZ  TYR B1550     206.104 137.061 148.524  1.00  8.800          C  
ATOM  23850  OH  TYR B1550     207.359 137.591 148.720  1.00  8.800          O  
ATOM  23851  H   TYR B1550     202.813 134.728 145.311  1.00  7.180          H  
ATOM  23852  HA  TYR B1550     202.880 133.359 147.960  1.00  7.690          H  
ATOM  23853 1HB  TYR B1550     201.701 136.072 147.187  1.00 10.560          H  
ATOM  23854 2HB  TYR B1550     201.696 135.366 148.808  1.00 10.560          H  
ATOM  23855  HD1 TYR B1550     203.542 137.182 146.323  1.00 10.560          H  
ATOM  23856  HD2 TYR B1550     203.912 134.922 149.953  1.00 10.560          H  
ATOM  23857  HE1 TYR B1550     205.788 138.134 146.684  1.00 10.560          H  
ATOM  23858  HE2 TYR B1550     206.161 135.877 150.313  1.00 10.560          H  
ATOM  23859  HH  TYR B1550     207.732 137.240 149.532  1.00 10.560          H  
ATOM  23860  N   LEU B1551     200.236 134.027 146.054  1.00  6.140          N  
ATOM  23861  CA  LEU B1551     198.860 133.562 145.921  1.00  6.480          C  
ATOM  23862  C   LEU B1551     198.625 132.422 144.943  1.00  6.530          C  
ATOM  23863  O   LEU B1551     197.580 131.760 144.995  1.00  6.770          O  
ATOM  23864  CB  LEU B1551     197.943 134.739 145.602  1.00  8.940          C  
ATOM  23865  CG  LEU B1551     197.909 135.876 146.676  1.00  8.940          C  
ATOM  23866  CD1 LEU B1551     196.946 136.904 146.254  1.00  8.940          C  
ATOM  23867  CD2 LEU B1551     197.532 135.366 148.025  1.00  8.940          C  
ATOM  23868  H   LEU B1551     200.600 134.818 145.519  1.00  7.370          H  
ATOM  23869  HA  LEU B1551     198.558 133.167 146.881  1.00  7.780          H  
ATOM  23870 1HB  LEU B1551     198.292 135.184 144.672  1.00 10.720          H  
ATOM  23871 2HB  LEU B1551     196.937 134.377 145.439  1.00 10.720          H  
ATOM  23872  HG  LEU B1551     198.893 136.345 146.732  1.00 10.720          H  
ATOM  23873 1HD1 LEU B1551     196.949 137.683 146.999  1.00 10.720          H  
ATOM  23874 2HD1 LEU B1551     197.220 137.310 145.295  1.00 10.720          H  
ATOM  23875 3HD1 LEU B1551     195.951 136.469 146.191  1.00 10.720          H  
ATOM  23876 1HD2 LEU B1551     197.498 136.182 148.699  1.00 10.720          H  
ATOM  23877 2HD2 LEU B1551     196.575 134.941 147.966  1.00 10.720          H  
ATOM  23878 3HD2 LEU B1551     198.240 134.637 148.396  1.00 10.720          H  
ATOM  23879  N   LEU B1552     199.590 132.109 144.082  1.00  6.480          N  
ATOM  23880  CA  LEU B1552     199.372 130.960 143.234  1.00  6.650          C  
ATOM  23881  C   LEU B1552     199.857 129.813 144.094  1.00  6.690          C  
ATOM  23882  O   LEU B1552     199.190 128.793 144.236  1.00  6.660          O  
ATOM  23883  CB  LEU B1552     200.134 131.028 141.902  1.00  9.240          C  
ATOM  23884  CG  LEU B1552     199.885 129.841 140.887  1.00  9.240          C  
ATOM  23885  CD1 LEU B1552     198.391 129.785 140.463  1.00  9.240          C  
ATOM  23886  CD2 LEU B1552     200.781 130.033 139.670  1.00  9.240          C  
ATOM  23887  H   LEU B1552     200.475 132.610 144.025  1.00  7.780          H  
ATOM  23888  HA  LEU B1552     198.310 130.845 143.047  1.00  7.980          H  
ATOM  23889 1HB  LEU B1552     199.873 131.958 141.402  1.00 11.090          H  
ATOM  23890 2HB  LEU B1552     201.199 131.050 142.120  1.00 11.090          H  
ATOM  23891  HG  LEU B1552     200.132 128.893 141.367  1.00 11.090          H  
ATOM  23892 1HD1 LEU B1552     198.249 128.960 139.765  1.00 11.090          H  
ATOM  23893 2HD1 LEU B1552     197.751 129.620 141.324  1.00 11.090          H  
ATOM  23894 3HD1 LEU B1552     198.108 130.720 139.977  1.00 11.090          H  
ATOM  23895 1HD2 LEU B1552     200.624 129.212 138.969  1.00 11.090          H  
ATOM  23896 2HD2 LEU B1552     200.538 130.977 139.180  1.00 11.090          H  
ATOM  23897 3HD2 LEU B1552     201.820 130.039 139.987  1.00 11.090          H  
ATOM  23898  N   GLN B1553     200.992 130.035 144.765  1.00  6.890          N  
ATOM  23899  CA  GLN B1553     201.588 129.010 145.625  1.00  7.130          C  
ATOM  23900  C   GLN B1553     200.644 128.614 146.770  1.00  6.770          C  
ATOM  23901  O   GLN B1553     200.576 127.445 147.152  1.00  6.900          O  
ATOM  23902  CB  GLN B1553     202.913 129.510 146.209  1.00  9.890          C  
ATOM  23903  CG  GLN B1553     204.024 129.702 145.188  1.00  9.890          C  
ATOM  23904  CD  GLN B1553     204.403 128.425 144.500  1.00  9.890          C  
ATOM  23905  OE1 GLN B1553     204.539 127.381 145.139  1.00  9.890          O  
ATOM  23906  NE2 GLN B1553     204.580 128.489 143.187  1.00  9.890          N  
ATOM  23907  H   GLN B1553     201.481 130.915 144.587  1.00  8.270          H  
ATOM  23908  HA  GLN B1553     201.775 128.121 145.024  1.00  8.560          H  
ATOM  23909 1HB  GLN B1553     202.750 130.474 146.701  1.00 11.860          H  
ATOM  23910 2HB  GLN B1553     203.262 128.813 146.968  1.00 11.860          H  
ATOM  23911 1HG  GLN B1553     203.690 130.412 144.434  1.00 11.860          H  
ATOM  23912 2HG  GLN B1553     204.906 130.093 145.699  1.00 11.860          H  
ATOM  23913 1HE2 GLN B1553     204.836 127.665 142.676  1.00 11.860          H  
ATOM  23914 2HE2 GLN B1553     204.468 129.360 142.705  1.00 11.860          H  
ATOM  23915  N   LEU B1554     199.876 129.579 147.281  1.00  6.490          N  
ATOM  23916  CA  LEU B1554     198.902 129.342 148.340  1.00  6.330          C  
ATOM  23917  C   LEU B1554     197.513 128.949 147.814  1.00  6.420          C  
ATOM  23918  O   LEU B1554     196.586 128.817 148.603  1.00  6.460          O  
ATOM  23919  CB  LEU B1554     198.745 130.588 149.242  1.00  8.930          C  
ATOM  23920  CG  LEU B1554     199.930 131.059 150.128  1.00  8.930          C  
ATOM  23921  CD1 LEU B1554     199.516 132.393 150.781  1.00  8.930          C  
ATOM  23922  CD2 LEU B1554     200.261 130.033 151.199  1.00  8.930          C  
ATOM  23923  H   LEU B1554     200.012 130.541 146.964  1.00  7.790          H  
ATOM  23924  HA  LEU B1554     199.263 128.515 148.943  1.00  7.600          H  
ATOM  23925 1HB  LEU B1554     198.554 131.417 148.580  1.00 10.710          H  
ATOM  23926 2HB  LEU B1554     197.879 130.467 149.875  1.00 10.710          H  
ATOM  23927  HG  LEU B1554     200.808 131.213 149.520  1.00 10.710          H  
ATOM  23928 1HD1 LEU B1554     200.336 132.753 151.395  1.00 10.710          H  
ATOM  23929 2HD1 LEU B1554     199.296 133.125 150.009  1.00 10.710          H  
ATOM  23930 3HD1 LEU B1554     198.630 132.243 151.403  1.00 10.710          H  
ATOM  23931 1HD2 LEU B1554     201.087 130.403 151.805  1.00 10.710          H  
ATOM  23932 2HD2 LEU B1554     199.402 129.878 151.830  1.00 10.710          H  
ATOM  23933 3HD2 LEU B1554     200.551 129.092 150.739  1.00 10.710          H  
ATOM  23934  N   ASN B1555     197.325 128.799 146.498  1.00  6.660          N  
ATOM  23935  CA  ASN B1555     196.015 128.437 145.953  1.00  6.970          C  
ATOM  23936  C   ASN B1555     194.861 129.340 146.424  1.00  6.870          C  
ATOM  23937  O   ASN B1555     193.826 128.827 146.876  1.00  7.110          O  
ATOM  23938  CB  ASN B1555     195.713 126.981 146.281  1.00  9.630          C  
ATOM  23939  CG  ASN B1555     196.663 126.044 145.605  1.00  9.630          C  
ATOM  23940  OD1 ASN B1555     196.990 126.212 144.421  1.00  9.630          O  
ATOM  23941  ND2 ASN B1555     197.114 125.050 146.328  1.00  9.630          N  
ATOM  23942  H   ASN B1555     198.106 128.886 145.843  1.00  7.990          H  
ATOM  23943  HA  ASN B1555     196.085 128.543 144.873  1.00  8.360          H  
ATOM  23944 1HB  ASN B1555     195.775 126.819 147.355  1.00 11.560          H  
ATOM  23945 2HB  ASN B1555     194.698 126.729 145.984  1.00 11.560          H  
ATOM  23946 1HD2 ASN B1555     197.755 124.393 145.929  1.00 11.560          H  
ATOM  23947 2HD2 ASN B1555     196.824 124.951 147.280  1.00 11.560          H  
ATOM  23948  N   VAL B1556     195.057 130.661 146.338  1.00  6.750          N  
ATOM  23949  CA  VAL B1556     194.098 131.652 146.823  1.00  6.780          C  
ATOM  23950  C   VAL B1556     193.145 132.227 145.772  1.00  6.460          C  
ATOM  23951  O   VAL B1556     193.549 132.552 144.657  1.00  6.350          O  
ATOM  23952  CB  VAL B1556     194.865 132.788 147.483  1.00  9.480          C  
ATOM  23953  CG1 VAL B1556     193.891 133.872 148.022  1.00  9.480          C  
ATOM  23954  CG2 VAL B1556     195.742 132.171 148.528  1.00  9.480          C  
ATOM  23955  H   VAL B1556     195.936 130.991 145.917  1.00  8.100          H  
ATOM  23956  HA  VAL B1556     193.497 131.167 147.593  1.00  8.140          H  
ATOM  23957  HB  VAL B1556     195.488 133.270 146.754  1.00 11.380          H  
ATOM  23958 1HG1 VAL B1556     194.440 134.668 148.485  1.00 11.380          H  
ATOM  23959 2HG1 VAL B1556     193.310 134.290 147.213  1.00 11.380          H  
ATOM  23960 3HG1 VAL B1556     193.219 133.425 148.765  1.00 11.380          H  
ATOM  23961 1HG2 VAL B1556     196.343 132.914 149.027  1.00 11.380          H  
ATOM  23962 2HG2 VAL B1556     195.144 131.656 149.232  1.00 11.380          H  
ATOM  23963 3HG2 VAL B1556     196.382 131.473 148.054  1.00 11.380          H  
ATOM  23964  N   ALA B1557     191.871 132.356 146.146  1.00  6.400          N  
ATOM  23965  CA  ALA B1557     190.828 132.885 145.289  1.00  6.270          C  
ATOM  23966  C   ALA B1557     190.018 133.950 146.028  1.00  6.040          C  
ATOM  23967  O   ALA B1557     189.987 133.957 147.261  1.00  5.990          O  
ATOM  23968  CB  ALA B1557     189.889 131.780 144.855  1.00  8.830          C  
ATOM  23969  H   ALA B1557     191.627 132.095 147.087  1.00  7.680          H  
ATOM  23970  HA  ALA B1557     191.313 133.314 144.422  1.00  7.520          H  
ATOM  23971 1HB  ALA B1557     189.117 132.155 144.196  1.00 10.600          H  
ATOM  23972 2HB  ALA B1557     190.447 131.090 144.366  1.00 10.600          H  
ATOM  23973 3HB  ALA B1557     189.413 131.312 145.697  1.00 10.600          H  
ATOM  23974  N   PRO B1558     189.428 134.918 145.306  1.00  6.020          N  
ATOM  23975  CA  PRO B1558     188.510 135.928 145.796  1.00  5.850          C  
ATOM  23976  C   PRO B1558     187.030 135.518 145.973  1.00  5.720          C  
ATOM  23977  O   PRO B1558     186.258 136.261 146.591  1.00  5.710          O  
ATOM  23978  CB  PRO B1558     188.627 136.997 144.697  1.00  8.770          C  
ATOM  23979  CG  PRO B1558     188.900 136.219 143.439  1.00  8.770          C  
ATOM  23980  CD  PRO B1558     189.777 135.085 143.874  1.00  8.770          C  
ATOM  23981  HA  PRO B1558     188.910 136.303 146.748  1.00  7.020          H  
ATOM  23982 1HB  PRO B1558     187.690 137.574 144.636  1.00 10.530          H  
ATOM  23983 2HB  PRO B1558     189.432 137.710 144.942  1.00 10.530          H  
ATOM  23984 1HG  PRO B1558     187.953 135.867 142.986  1.00 10.530          H  
ATOM  23985 2HG  PRO B1558     189.383 136.867 142.689  1.00 10.530          H  
ATOM  23986 1HD  PRO B1558     189.506 134.212 143.300  1.00 10.530          H  
ATOM  23987 2HD  PRO B1558     190.836 135.368 143.751  1.00 10.530          H  
ATOM  23988  N   ASP B1559     186.604 134.347 145.469  1.00  5.790          N  
ATOM  23989  CA  ASP B1559     185.175 134.055 145.458  1.00  5.860          C  
ATOM  23990  C   ASP B1559     184.704 132.722 146.051  1.00  5.560          C  
ATOM  23991  O   ASP B1559     183.689 132.154 145.629  1.00  5.730          O  
ATOM  23992  CB  ASP B1559     184.801 134.081 143.989  1.00  8.180          C  
ATOM  23993  CG  ASP B1559     185.709 133.067 143.231  1.00  8.180          C  
ATOM  23994  OD1 ASP B1559     186.560 132.459 143.879  1.00  8.180          O  
ATOM  23995  OD2 ASP B1559     185.583 132.929 142.042  1.00  8.180          O  
ATOM  23996  H   ASP B1559     187.204 133.665 144.995  1.00  6.950          H  
ATOM  23997  HA  ASP B1559     184.659 134.858 145.983  1.00  7.030          H  
ATOM  23998 1HB  ASP B1559     183.752 133.818 143.855  1.00  9.810          H  
ATOM  23999 2HB  ASP B1559     184.962 135.073 143.583  1.00  9.810          H  
ATOM  24000  N   ARG B1560     185.292 132.342 147.176  1.00  5.370          N  
ATOM  24001  CA  ARG B1560     184.905 131.128 147.888  1.00  5.350          C  
ATOM  24002  C   ARG B1560     183.548 131.320 148.560  1.00  4.900          C  
ATOM  24003  O   ARG B1560     182.836 130.346 148.831  1.00  5.070          O  
ATOM  24004  CB  ARG B1560     185.993 130.720 148.879  1.00  7.500          C  
ATOM  24005  CG  ARG B1560     185.745 129.426 149.721  1.00  7.500          C  
ATOM  24006  CD  ARG B1560     185.805 128.159 148.961  1.00  7.500          C  
ATOM  24007  NE  ARG B1560     184.501 127.839 148.364  1.00  7.500          N  
ATOM  24008  CZ  ARG B1560     184.227 126.742 147.623  1.00  7.500          C  
ATOM  24009  NH1 ARG B1560     185.151 125.832 147.425  1.00  7.500          N  
ATOM  24010  NH2 ARG B1560     183.028 126.583 147.096  1.00  7.500          N  
ATOM  24011  H   ARG B1560     186.096 132.867 147.496  1.00  6.440          H  
ATOM  24012  HA  ARG B1560     184.815 130.328 147.152  1.00  6.420          H  
ATOM  24013 1HB  ARG B1560     186.918 130.572 148.325  1.00  9.000          H  
ATOM  24014 2HB  ARG B1560     186.169 131.534 149.581  1.00  9.000          H  
ATOM  24015 1HG  ARG B1560     186.472 129.375 150.538  1.00  9.000          H  
ATOM  24016 2HG  ARG B1560     184.786 129.444 150.122  1.00  9.000          H  
ATOM  24017 1HD  ARG B1560     186.536 128.249 148.163  1.00  9.000          H  
ATOM  24018 2HD  ARG B1560     186.095 127.353 149.636  1.00  9.000          H  
ATOM  24019  HE  ARG B1560     183.753 128.529 148.493  1.00  9.000          H  
ATOM  24020 1HH1 ARG B1560     186.058 125.949 147.839  1.00  9.000          H  
ATOM  24021 2HH1 ARG B1560     184.950 125.013 146.869  1.00  9.000          H  
ATOM  24022 1HH2 ARG B1560     182.316 127.284 147.245  1.00  9.000          H  
ATOM  24023 2HH2 ARG B1560     182.819 125.765 146.541  1.00  9.000          H  
ATOM  24024  N   LEU B1561     183.192 132.600 148.783  1.00  4.510          N  
ATOM  24025  CA  LEU B1561     182.018 133.091 149.515  1.00  4.270          C  
ATOM  24026  C   LEU B1561     180.734 132.591 148.895  1.00  4.550          C  
ATOM  24027  O   LEU B1561     179.676 132.665 149.511  1.00  4.500          O  
ATOM  24028  CB  LEU B1561     181.999 134.627 149.606  1.00  6.070          C  
ATOM  24029  CG  LEU B1561     180.980 135.295 150.656  1.00  6.070          C  
ATOM  24030  CD1 LEU B1561     181.347 134.884 152.106  1.00  6.070          C  
ATOM  24031  CD2 LEU B1561     181.018 136.804 150.551  1.00  6.070          C  
ATOM  24032  H   LEU B1561     183.844 133.290 148.446  1.00  5.410          H  
ATOM  24033  HA  LEU B1561     182.051 132.695 150.513  1.00  5.120          H  
ATOM  24034 1HB  LEU B1561     182.999 134.952 149.870  1.00  7.290          H  
ATOM  24035 2HB  LEU B1561     181.752 135.013 148.620  1.00  7.290          H  
ATOM  24036  HG  LEU B1561     179.974 134.952 150.439  1.00  7.290          H  
ATOM  24037 1HD1 LEU B1561     180.639 135.340 152.797  1.00  7.290          H  
ATOM  24038 2HD1 LEU B1561     181.314 133.815 152.235  1.00  7.290          H  
ATOM  24039 3HD1 LEU B1561     182.344 135.242 152.331  1.00  7.290          H  
ATOM  24040 1HD2 LEU B1561     180.316 137.217 151.257  1.00  7.290          H  
ATOM  24041 2HD2 LEU B1561     182.017 137.147 150.783  1.00  7.290          H  
ATOM  24042 3HD2 LEU B1561     180.747 137.113 149.545  1.00  7.290          H  
ATOM  24043  N   VAL B1562     180.782 132.103 147.662  1.00  5.000          N  
ATOM  24044  CA  VAL B1562     179.579 131.548 147.057  1.00  5.430          C  
ATOM  24045  C   VAL B1562     178.980 130.450 147.981  1.00  5.650          C  
ATOM  24046  O   VAL B1562     177.786 130.150 147.916  1.00  5.950          O  
ATOM  24047  CB  VAL B1562     179.917 130.978 145.658  1.00  7.430          C  
ATOM  24048  CG1 VAL B1562     180.799 129.712 145.777  1.00  7.430          C  
ATOM  24049  CG2 VAL B1562     178.626 130.666 144.902  1.00  7.430          C  
ATOM  24050  H   VAL B1562     181.672 132.092 147.147  1.00  6.000          H  
ATOM  24051  HA  VAL B1562     178.848 132.348 146.943  1.00  6.520          H  
ATOM  24052  HB  VAL B1562     180.494 131.725 145.108  1.00  8.920          H  
ATOM  24053 1HG1 VAL B1562     181.042 129.350 144.779  1.00  8.920          H  
ATOM  24054 2HG1 VAL B1562     181.723 129.958 146.305  1.00  8.920          H  
ATOM  24055 3HG1 VAL B1562     180.271 128.932 146.312  1.00  8.920          H  
ATOM  24056 1HG2 VAL B1562     178.868 130.290 143.910  1.00  8.920          H  
ATOM  24057 2HG2 VAL B1562     178.048 129.915 145.437  1.00  8.920          H  
ATOM  24058 3HG2 VAL B1562     178.032 131.576 144.809  1.00  8.920          H  
ATOM  24059  N   ALA B1563     179.834 129.843 148.827  1.00  5.670          N  
ATOM  24060  CA  ALA B1563     179.479 128.803 149.782  1.00  6.130          C  
ATOM  24061  C   ALA B1563     179.416 129.336 151.226  1.00  5.970          C  
ATOM  24062  O   ALA B1563     179.532 128.553 152.170  1.00  6.350          O  
ATOM  24063  CB  ALA B1563     180.498 127.678 149.717  1.00  8.400          C  
ATOM  24064  H   ALA B1563     180.815 130.139 148.801  1.00  6.800          H  
ATOM  24065  HA  ALA B1563     178.494 128.423 149.517  1.00  7.360          H  
ATOM  24066 1HB  ALA B1563     180.221 126.895 150.412  1.00 10.080          H  
ATOM  24067 2HB  ALA B1563     180.526 127.276 148.711  1.00 10.080          H  
ATOM  24068 3HB  ALA B1563     181.480 128.064 149.980  1.00 10.080          H  
ATOM  24069  N   LEU B1564     179.122 130.624 151.402  1.00  5.590          N  
ATOM  24070  CA  LEU B1564     179.074 131.307 152.705  1.00  5.660          C  
ATOM  24071  C   LEU B1564     178.204 130.667 153.778  1.00  5.620          C  
ATOM  24072  O   LEU B1564     178.370 130.967 154.959  1.00  5.620          O  
ATOM  24073  CB  LEU B1564     178.586 132.758 152.543  1.00  7.900          C  
ATOM  24074  CG  LEU B1564     177.058 133.038 152.312  1.00  7.900          C  
ATOM  24075  CD1 LEU B1564     176.833 134.547 152.433  1.00  7.900          C  
ATOM  24076  CD2 LEU B1564     176.595 132.528 150.934  1.00  7.900          C  
ATOM  24077  H   LEU B1564     179.033 131.223 150.577  1.00  6.710          H  
ATOM  24078  HA  LEU B1564     180.086 131.350 153.080  1.00  6.790          H  
ATOM  24079 1HB  LEU B1564     178.880 133.306 153.433  1.00  9.480          H  
ATOM  24080 2HB  LEU B1564     179.097 133.185 151.721  1.00  9.480          H  
ATOM  24081  HG  LEU B1564     176.475 132.560 153.090  1.00  9.480          H  
ATOM  24082 1HD1 LEU B1564     175.774 134.768 152.302  1.00  9.480          H  
ATOM  24083 2HD1 LEU B1564     177.153 134.885 153.421  1.00  9.480          H  
ATOM  24084 3HD1 LEU B1564     177.413 135.065 151.668  1.00  9.480          H  
ATOM  24085 1HD2 LEU B1564     175.538 132.759 150.808  1.00  9.480          H  
ATOM  24086 2HD2 LEU B1564     177.169 133.023 150.148  1.00  9.480          H  
ATOM  24087 3HD2 LEU B1564     176.724 131.460 150.851  1.00  9.480          H  
ATOM  24088  N   ASN B1565     177.257 129.820 153.393  1.00  5.790          N  
ATOM  24089  CA  ASN B1565     176.360 129.211 154.364  1.00  5.910          C  
ATOM  24090  C   ASN B1565     176.916 127.902 154.958  1.00  6.250          C  
ATOM  24091  O   ASN B1565     176.246 127.239 155.756  1.00  6.620          O  
ATOM  24092  CB  ASN B1565     175.012 128.999 153.717  1.00  8.230          C  
ATOM  24093  CG  ASN B1565     174.329 130.317 153.421  1.00  8.230          C  
ATOM  24094  OD1 ASN B1565     174.438 131.288 154.179  1.00  8.230          O  
ATOM  24095  ND2 ASN B1565     173.632 130.370 152.318  1.00  8.230          N  
ATOM  24096  H   ASN B1565     177.187 129.595 152.412  1.00  6.950          H  
ATOM  24097  HA  ASN B1565     176.236 129.907 155.195  1.00  7.090          H  
ATOM  24098 1HB  ASN B1565     175.136 128.443 152.789  1.00  9.870          H  
ATOM  24099 2HB  ASN B1565     174.378 128.410 154.378  1.00  9.870          H  
ATOM  24100 1HD2 ASN B1565     173.161 131.217 152.066  1.00  9.870          H  
ATOM  24101 2HD2 ASN B1565     173.564 129.568 151.725  1.00  9.870          H  
ATOM  24102  N   THR B1566     178.145 127.547 154.582  1.00  6.240          N  
ATOM  24103  CA  THR B1566     178.839 126.357 155.080  1.00  6.710          C  
ATOM  24104  C   THR B1566     180.331 126.627 155.360  1.00  6.580          C  
ATOM  24105  O   THR B1566     180.748 127.782 155.457  1.00  6.450          O  
ATOM  24106  CB  THR B1566     178.640 125.144 154.149  1.00  9.210          C  
ATOM  24107  OG1 THR B1566     179.178 123.971 154.796  1.00  9.210          O  
ATOM  24108  CG2 THR B1566     179.281 125.377 152.802  1.00  9.210          C  
ATOM  24109  H   THR B1566     178.622 128.130 153.892  1.00  7.490          H  
ATOM  24110  HA  THR B1566     178.389 126.087 156.034  1.00  8.050          H  
ATOM  24111  HB  THR B1566     177.573 124.983 153.994  1.00 11.050          H  
ATOM  24112  HG1 THR B1566     178.548 123.669 155.470  1.00 11.050          H  
ATOM  24113 1HG2 THR B1566     179.121 124.507 152.166  1.00 11.050          H  
ATOM  24114 2HG2 THR B1566     178.821 126.243 152.350  1.00 11.050          H  
ATOM  24115 3HG2 THR B1566     180.313 125.554 152.901  1.00 11.050          H  
ATOM  24116  N   LEU B1567     181.125 125.561 155.526  1.00  6.890          N  
ATOM  24117  CA  LEU B1567     182.557 125.642 155.886  1.00  6.910          C  
ATOM  24118  C   LEU B1567     182.776 126.716 156.959  1.00  6.710          C  
ATOM  24119  O   LEU B1567     181.902 126.948 157.801  1.00  6.960          O  
ATOM  24120  CB  LEU B1567     183.430 126.017 154.663  1.00  9.670          C  
ATOM  24121  CG  LEU B1567     183.357 125.152 153.383  1.00  9.670          C  
ATOM  24122  CD1 LEU B1567     184.212 125.828 152.294  1.00  9.670          C  
ATOM  24123  CD2 LEU B1567     183.846 123.739 153.671  1.00  9.670          C  
ATOM  24124  H   LEU B1567     180.688 124.656 155.395  1.00  8.270          H  
ATOM  24125  HA  LEU B1567     182.877 124.687 156.293  1.00  8.290          H  
ATOM  24126 1HB  LEU B1567     183.229 127.038 154.397  1.00 11.600          H  
ATOM  24127 2HB  LEU B1567     184.469 125.955 154.975  1.00 11.600          H  
ATOM  24128  HG  LEU B1567     182.363 125.108 153.032  1.00 11.600          H  
ATOM  24129 1HD1 LEU B1567     184.164 125.241 151.377  1.00 11.600          H  
ATOM  24130 2HD1 LEU B1567     183.829 126.835 152.099  1.00 11.600          H  
ATOM  24131 3HD1 LEU B1567     185.249 125.895 152.630  1.00 11.600          H  
ATOM  24132 1HD2 LEU B1567     183.794 123.148 152.756  1.00 11.600          H  
ATOM  24133 2HD2 LEU B1567     184.878 123.772 154.024  1.00 11.600          H  
ATOM  24134 3HD2 LEU B1567     183.220 123.275 154.429  1.00 11.600          H  
ATOM  24135  N   ASP B1568     183.955 127.352 156.966  1.00  6.470          N  
ATOM  24136  CA  ASP B1568     184.231 128.402 157.919  1.00  6.460          C  
ATOM  24137  C   ASP B1568     185.120 129.592 157.487  1.00  6.290          C  
ATOM  24138  O   ASP B1568     185.270 130.529 158.267  1.00  6.460          O  
ATOM  24139  CB  ASP B1568     184.874 127.692 159.086  1.00  9.050          C  
ATOM  24140  CG  ASP B1568     186.065 126.895 158.552  1.00  9.050          C  
ATOM  24141  OD1 ASP B1568     186.257 126.899 157.320  1.00  9.050          O  
ATOM  24142  OD2 ASP B1568     186.748 126.269 159.328  1.00  9.050          O  
ATOM  24143  H   ASP B1568     184.716 127.090 156.347  1.00  7.760          H  
ATOM  24144  HA  ASP B1568     183.271 128.812 158.234  1.00  7.750          H  
ATOM  24145 1HB  ASP B1568     185.224 128.415 159.819  1.00 10.860          H  
ATOM  24146 2HB  ASP B1568     184.156 127.026 159.567  1.00 10.860          H  
ATOM  24147  N   GLU B1569     185.678 129.614 156.275  1.00  6.170          N  
ATOM  24148  CA  GLU B1569     186.569 130.733 155.912  1.00  6.190          C  
ATOM  24149  C   GLU B1569     186.415 131.193 154.466  1.00  6.040          C  
ATOM  24150  O   GLU B1569     186.556 130.398 153.533  1.00  6.480          O  
ATOM  24151  CB  GLU B1569     188.045 130.363 156.201  1.00  8.660          C  
ATOM  24152  CG  GLU B1569     188.395 130.202 157.715  1.00  8.660          C  
ATOM  24153  CD  GLU B1569     189.832 129.823 158.036  1.00  8.660          C  
ATOM  24154  OE1 GLU B1569     190.529 129.325 157.183  1.00  8.660          O  
ATOM  24155  OE2 GLU B1569     190.240 130.072 159.143  1.00  8.660          O  
ATOM  24156  H   GLU B1569     185.520 128.852 155.636  1.00  7.400          H  
ATOM  24157  HA  GLU B1569     186.316 131.584 156.542  1.00  7.430          H  
ATOM  24158 1HB  GLU B1569     188.282 129.427 155.706  1.00 10.390          H  
ATOM  24159 2HB  GLU B1569     188.700 131.132 155.786  1.00 10.390          H  
ATOM  24160 1HG  GLU B1569     188.150 131.138 158.222  1.00 10.390          H  
ATOM  24161 2HG  GLU B1569     187.765 129.431 158.136  1.00 10.390          H  
ATOM  24162  N   TYR B1570     186.172 132.497 154.293  1.00  5.490          N  
ATOM  24163  CA  TYR B1570     185.967 133.086 152.960  1.00  5.330          C  
ATOM  24164  C   TYR B1570     186.743 134.400 152.844  1.00  5.260          C  
ATOM  24165  O   TYR B1570     187.082 134.975 153.880  1.00  5.410          O  
ATOM  24166  CB  TYR B1570     184.479 133.294 152.738  1.00  7.530          C  
ATOM  24167  CG  TYR B1570     183.700 132.041 152.957  1.00  7.530          C  
ATOM  24168  CD1 TYR B1570     183.083 131.742 154.169  1.00  7.530          C  
ATOM  24169  CD2 TYR B1570     183.639 131.184 151.971  1.00  7.530          C  
ATOM  24170  CE1 TYR B1570     182.418 130.538 154.281  1.00  7.530          C  
ATOM  24171  CE2 TYR B1570     182.985 130.027 152.072  1.00  7.530          C  
ATOM  24172  CZ  TYR B1570     182.393 129.696 153.180  1.00  7.530          C  
ATOM  24173  OH  TYR B1570     181.770 128.524 153.209  1.00  7.530          O  
ATOM  24174  H   TYR B1570     186.086 133.072 155.141  1.00  6.590          H  
ATOM  24175  HA  TYR B1570     186.357 132.401 152.205  1.00  6.400          H  
ATOM  24176 1HB  TYR B1570     184.106 134.033 153.379  1.00  9.030          H  
ATOM  24177 2HB  TYR B1570     184.309 133.627 151.718  1.00  9.030          H  
ATOM  24178  HD1 TYR B1570     183.128 132.431 155.010  1.00  9.030          H  
ATOM  24179  HD2 TYR B1570     184.134 131.440 151.072  1.00  9.030          H  
ATOM  24180  HE1 TYR B1570     181.917 130.253 155.210  1.00  9.030          H  
ATOM  24181  HE2 TYR B1570     182.943 129.344 151.236  1.00  9.030          H  
ATOM  24182  HH  TYR B1570     181.320 128.426 154.050  1.00  9.030          H  
ATOM  24183  N   THR B1571     187.051 134.887 151.609  1.00  5.180          N  
ATOM  24184  CA  THR B1571     187.840 136.127 151.517  1.00  4.820          C  
ATOM  24185  C   THR B1571     187.300 137.400 150.808  1.00  4.740          C  
ATOM  24186  O   THR B1571     186.465 138.108 151.364  1.00  4.820          O  
ATOM  24187  CB  THR B1571     189.173 135.799 150.818  1.00  6.890          C  
ATOM  24188  OG1 THR B1571     188.882 135.252 149.503  1.00  6.890          O  
ATOM  24189  CG2 THR B1571     189.953 134.761 151.648  1.00  6.890          C  
ATOM  24190  H   THR B1571     186.803 134.389 150.770  1.00  6.220          H  
ATOM  24191  HA  THR B1571     188.045 136.411 152.533  1.00  5.780          H  
ATOM  24192  HB  THR B1571     189.770 136.702 150.726  1.00  8.270          H  
ATOM  24193  HG1 THR B1571     189.709 135.079 148.990  1.00  8.270          H  
ATOM  24194 1HG2 THR B1571     190.892 134.528 151.152  1.00  8.270          H  
ATOM  24195 2HG2 THR B1571     190.156 135.173 152.639  1.00  8.270          H  
ATOM  24196 3HG2 THR B1571     189.374 133.850 151.747  1.00  8.270          H  
ATOM  24197  N   ALA B1572     187.792 137.690 149.583  1.00  4.750          N  
ATOM  24198  CA  ALA B1572     187.621 139.021 148.912  1.00  4.770          C  
ATOM  24199  C   ALA B1572     186.179 139.462 148.687  1.00  4.680          C  
ATOM  24200  O   ALA B1572     185.845 140.648 148.842  1.00  4.710          O  
ATOM  24201  CB  ALA B1572     188.316 139.051 147.574  1.00  6.670          C  
ATOM  24202  H   ALA B1572     188.379 136.972 149.161  1.00  5.700          H  
ATOM  24203  HA  ALA B1572     188.101 139.761 149.538  1.00  5.720          H  
ATOM  24204 1HB  ALA B1572     188.228 140.049 147.150  1.00  8.000          H  
ATOM  24205 2HB  ALA B1572     189.362 138.803 147.687  1.00  8.000          H  
ATOM  24206 3HB  ALA B1572     187.834 138.356 146.938  1.00  8.000          H  
ATOM  24207  N   ALA B1573     185.314 138.504 148.392  1.00  4.710          N  
ATOM  24208  CA  ALA B1573     183.889 138.715 148.141  1.00  4.830          C  
ATOM  24209  C   ALA B1573     183.187 139.341 149.362  1.00  4.510          C  
ATOM  24210  O   ALA B1573     182.068 139.882 149.251  1.00  4.580          O  
ATOM  24211  CB  ALA B1573     183.248 137.411 147.762  1.00  6.710          C  
ATOM  24212  H   ALA B1573     185.705 137.575 148.231  1.00  5.650          H  
ATOM  24213  HA  ALA B1573     183.796 139.411 147.310  1.00  5.800          H  
ATOM  24214 1HB  ALA B1573     182.194 137.560 147.543  1.00  8.060          H  
ATOM  24215 2HB  ALA B1573     183.746 136.996 146.898  1.00  8.060          H  
ATOM  24216 3HB  ALA B1573     183.368 136.756 148.586  1.00  8.060          H  
ATOM  24217  N   LEU B1574     183.853 139.279 150.528  1.00  4.280          N  
ATOM  24218  CA  LEU B1574     183.406 139.835 151.791  1.00  4.170          C  
ATOM  24219  C   LEU B1574     183.218 141.331 151.664  1.00  4.090          C  
ATOM  24220  O   LEU B1574     182.523 141.953 152.460  1.00  4.160          O  
ATOM  24221  CB  LEU B1574     184.398 139.552 152.894  1.00  5.880          C  
ATOM  24222  CG  LEU B1574     184.035 139.962 154.310  1.00  5.880          C  
ATOM  24223  CD1 LEU B1574     182.757 139.234 154.746  1.00  5.880          C  
ATOM  24224  CD2 LEU B1574     185.220 139.653 155.190  1.00  5.880          C  
ATOM  24225  H   LEU B1574     184.772 138.822 150.550  1.00  5.140          H  
ATOM  24226  HA  LEU B1574     182.454 139.376 152.025  1.00  5.000          H  
ATOM  24227 1HB  LEU B1574     184.600 138.481 152.909  1.00  7.060          H  
ATOM  24228 2HB  LEU B1574     185.289 140.051 152.633  1.00  7.060          H  
ATOM  24229  HG  LEU B1574     183.853 141.008 154.363  1.00  7.060          H  
ATOM  24230 1HD1 LEU B1574     182.504 139.516 155.763  1.00  7.060          H  
ATOM  24231 2HD1 LEU B1574     181.960 139.488 154.117  1.00  7.060          H  
ATOM  24232 3HD1 LEU B1574     182.898 138.183 154.684  1.00  7.060          H  
ATOM  24233 1HD2 LEU B1574     185.005 139.926 156.221  1.00  7.060          H  
ATOM  24234 2HD2 LEU B1574     185.432 138.610 155.120  1.00  7.060          H  
ATOM  24235 3HD2 LEU B1574     186.086 140.206 154.852  1.00  7.060          H  
ATOM  24236  N   THR B1575     183.821 141.940 150.642  1.00  4.110          N  
ATOM  24237  CA  THR B1575     183.652 143.357 150.388  1.00  4.260          C  
ATOM  24238  C   THR B1575     182.160 143.707 150.525  1.00  4.220          C  
ATOM  24239  O   THR B1575     181.820 144.771 151.045  1.00  4.480          O  
ATOM  24240  CB  THR B1575     184.179 143.730 148.989  1.00  5.900          C  
ATOM  24241  OG1 THR B1575     185.582 143.417 148.911  1.00  5.900          O  
ATOM  24242  CG2 THR B1575     183.983 145.231 148.729  1.00  5.900          C  
ATOM  24243  H   THR B1575     184.415 141.395 150.013  1.00  4.930          H  
ATOM  24244  HA  THR B1575     184.213 143.920 151.134  1.00  5.110          H  
ATOM  24245  HB  THR B1575     183.645 143.154 148.231  1.00  7.080          H  
ATOM  24246  HG1 THR B1575     185.718 142.440 148.884  1.00  7.080          H  
ATOM  24247 1HG2 THR B1575     184.372 145.477 147.750  1.00  7.080          H  
ATOM  24248 2HG2 THR B1575     182.926 145.489 148.773  1.00  7.080          H  
ATOM  24249 3HG2 THR B1575     184.525 145.802 149.485  1.00  7.080          H  
ATOM  24250  N   LYS B1576     181.267 142.828 150.020  1.00  4.070          N  
ATOM  24251  CA  LYS B1576     179.829 143.028 150.133  1.00  4.260          C  
ATOM  24252  C   LYS B1576     179.290 142.162 151.292  1.00  4.210          C  
ATOM  24253  O   LYS B1576     178.379 142.568 152.031  1.00  4.390          O  
ATOM  24254  CB  LYS B1576     179.133 142.660 148.822  1.00  5.890          C  
ATOM  24255  CG  LYS B1576     177.604 142.831 148.797  1.00  5.890          C  
ATOM  24256  CD  LYS B1576     177.150 144.288 148.847  1.00  5.890          C  
ATOM  24257  CE  LYS B1576     175.634 144.371 148.682  1.00  5.890          C  
ATOM  24258  NZ  LYS B1576     175.139 145.764 148.753  1.00  5.890          N  
ATOM  24259  H   LYS B1576     181.609 141.972 149.574  1.00  4.880          H  
ATOM  24260  HA  LYS B1576     179.640 144.074 150.367  1.00  5.110          H  
ATOM  24261 1HB  LYS B1576     179.550 143.260 148.014  1.00  7.070          H  
ATOM  24262 2HB  LYS B1576     179.345 141.615 148.594  1.00  7.070          H  
ATOM  24263 1HG  LYS B1576     177.209 142.371 147.893  1.00  7.070          H  
ATOM  24264 2HG  LYS B1576     177.177 142.332 149.645  1.00  7.070          H  
ATOM  24265 1HD  LYS B1576     177.419 144.735 149.805  1.00  7.070          H  
ATOM  24266 2HD  LYS B1576     177.630 144.863 148.046  1.00  7.070          H  
ATOM  24267 1HE  LYS B1576     175.362 143.951 147.716  1.00  7.070          H  
ATOM  24268 2HE  LYS B1576     175.158 143.789 149.470  1.00  7.070          H  
ATOM  24269 1HZ  LYS B1576     174.141 145.788 148.636  1.00  7.070          H  
ATOM  24270 2HZ  LYS B1576     175.385 146.164 149.666  1.00  7.070          H  
ATOM  24271 3HZ  LYS B1576     175.582 146.316 147.995  1.00  7.070          H  
ATOM  24272  N   GLY B1577     179.867 140.960 151.463  1.00  4.100          N  
ATOM  24273  CA  GLY B1577     179.424 140.003 152.487  1.00  4.210          C  
ATOM  24274  C   GLY B1577     179.431 140.592 153.900  1.00  4.270          C  
ATOM  24275  O   GLY B1577     178.630 140.197 154.743  1.00  4.470          O  
ATOM  24276  H   GLY B1577     180.624 140.687 150.831  1.00  4.920          H  
ATOM  24277 1HA  GLY B1577     178.430 139.641 152.254  1.00  5.050          H  
ATOM  24278 2HA  GLY B1577     180.081 139.139 152.466  1.00  5.050          H  
ATOM  24279  N   ALA B1578     180.360 141.512 154.161  1.00  4.350          N  
ATOM  24280  CA  ALA B1578     180.504 142.196 155.432  1.00  4.600          C  
ATOM  24281  C   ALA B1578     179.270 143.005 155.802  1.00  4.610          C  
ATOM  24282  O   ALA B1578     178.957 143.142 156.984  1.00  5.000          O  
ATOM  24283  CB  ALA B1578     181.698 143.130 155.387  1.00  6.340          C  
ATOM  24284  H   ALA B1578     181.051 141.729 153.446  1.00  5.220          H  
ATOM  24285  HA  ALA B1578     180.658 141.444 156.205  1.00  5.520          H  
ATOM  24286 1HB  ALA B1578     181.812 143.618 156.352  1.00  7.610          H  
ATOM  24287 2HB  ALA B1578     182.584 142.580 155.162  1.00  7.610          H  
ATOM  24288 3HB  ALA B1578     181.538 143.879 154.610  1.00  7.610          H  
ATOM  24289  N   GLY B1579     178.590 143.596 154.808  1.00  4.390          N  
ATOM  24290  CA  GLY B1579     177.419 144.406 155.100  1.00  4.530          C  
ATOM  24291  C   GLY B1579     176.195 143.515 155.215  1.00  4.580          C  
ATOM  24292  O   GLY B1579     175.268 143.787 155.994  1.00  4.700          O  
ATOM  24293  H   GLY B1579     178.856 143.458 153.830  1.00  5.270          H  
ATOM  24294 1HA  GLY B1579     177.570 144.962 156.025  1.00  5.440          H  
ATOM  24295 2HA  GLY B1579     177.281 145.126 154.305  1.00  5.440          H  
ATOM  24296  N   ARG B1580     176.213 142.401 154.477  1.00  4.780          N  
ATOM  24297  CA  ARG B1580     175.086 141.471 154.453  1.00  5.210          C  
ATOM  24298  C   ARG B1580     175.092 140.520 155.653  1.00  5.160          C  
ATOM  24299  O   ARG B1580     175.254 139.307 155.501  1.00  5.540          O  
ATOM  24300  CB  ARG B1580     175.106 140.630 153.179  1.00  7.120          C  
ATOM  24301  CG  ARG B1580     174.859 141.373 151.870  1.00  7.120          C  
ATOM  24302  CD  ARG B1580     174.923 140.444 150.692  1.00  7.120          C  
ATOM  24303  NE  ARG B1580     176.283 139.941 150.459  1.00  7.120          N  
ATOM  24304  CZ  ARG B1580     176.622 138.904 149.652  1.00  7.120          C  
ATOM  24305  NH1 ARG B1580     175.697 138.228 148.999  1.00  7.120          N  
ATOM  24306  NH2 ARG B1580     177.899 138.571 149.524  1.00  7.120          N  
ATOM  24307  H   ARG B1580     177.014 142.255 153.856  1.00  5.740          H  
ATOM  24308  HA  ARG B1580     174.164 142.049 154.475  1.00  6.250          H  
ATOM  24309 1HB  ARG B1580     176.079 140.147 153.099  1.00  8.550          H  
ATOM  24310 2HB  ARG B1580     174.360 139.841 153.253  1.00  8.550          H  
ATOM  24311 1HG  ARG B1580     173.876 141.840 151.894  1.00  8.550          H  
ATOM  24312 2HG  ARG B1580     175.625 142.141 151.746  1.00  8.550          H  
ATOM  24313 1HD  ARG B1580     174.264 139.597 150.870  1.00  8.550          H  
ATOM  24314 2HD  ARG B1580     174.600 140.981 149.799  1.00  8.550          H  
ATOM  24315  HE  ARG B1580     177.035 140.426 150.937  1.00  8.550          H  
ATOM  24316 1HH1 ARG B1580     174.723 138.476 149.091  1.00  8.550          H  
ATOM  24317 2HH1 ARG B1580     175.959 137.456 148.401  1.00  8.550          H  
ATOM  24318 1HH2 ARG B1580     178.605 139.101 150.019  1.00  8.550          H  
ATOM  24319 2HH2 ARG B1580     178.169 137.799 148.929  1.00  8.550          H  
ATOM  24320  N   GLY B1581     174.866 141.076 156.838  1.00  5.020          N  
ATOM  24321  CA  GLY B1581     174.883 140.300 158.074  1.00  5.240          C  
ATOM  24322  C   GLY B1581     174.860 141.182 159.320  1.00  5.400          C  
ATOM  24323  O   GLY B1581     174.859 142.408 159.230  1.00  5.800          O  
ATOM  24324  H   GLY B1581     174.747 142.091 156.846  1.00  6.020          H  
ATOM  24325 1HA  GLY B1581     174.028 139.627 158.086  1.00  6.290          H  
ATOM  24326 2HA  GLY B1581     175.778 139.679 158.088  1.00  6.290          H  
ATOM  24327  N   GLY B1582     174.813 140.549 160.490  1.00  5.470          N  
ATOM  24328  CA  GLY B1582     174.780 141.278 161.756  1.00  5.580          C  
ATOM  24329  C   GLY B1582     176.092 141.201 162.536  1.00  5.700          C  
ATOM  24330  O   GLY B1582     177.176 141.007 161.971  1.00  6.060          O  
ATOM  24331  H   GLY B1582     174.804 139.539 160.500  1.00  6.560          H  
ATOM  24332 1HA  GLY B1582     174.537 142.324 161.565  1.00  6.700          H  
ATOM  24333 2HA  GLY B1582     173.975 140.882 162.372  1.00  6.700          H  
ATOM  24334  N   VAL B1583     175.965 141.362 163.857  1.00  5.750          N  
ATOM  24335  CA  VAL B1583     177.030 141.342 164.872  1.00  6.260          C  
ATOM  24336  C   VAL B1583     178.066 142.486 164.715  1.00  6.120          C  
ATOM  24337  O   VAL B1583     178.250 143.276 165.637  1.00  6.090          O  
ATOM  24338  CB  VAL B1583     177.722 139.952 164.884  1.00  8.560          C  
ATOM  24339  CG1 VAL B1583     178.886 139.945 165.855  1.00  8.560          C  
ATOM  24340  CG2 VAL B1583     176.705 138.882 165.261  1.00  8.560          C  
ATOM  24341  H   VAL B1583     175.026 141.527 164.194  1.00  6.900          H  
ATOM  24342  HA  VAL B1583     176.554 141.467 165.846  1.00  7.510          H  
ATOM  24343  HB  VAL B1583     178.122 139.739 163.900  1.00 10.270          H  
ATOM  24344 1HG1 VAL B1583     179.365 138.970 165.845  1.00 10.270          H  
ATOM  24345 2HG1 VAL B1583     179.585 140.675 165.592  1.00 10.270          H  
ATOM  24346 3HG1 VAL B1583     178.514 140.161 166.855  1.00 10.270          H  
ATOM  24347 1HG2 VAL B1583     177.183 137.902 165.259  1.00 10.270          H  
ATOM  24348 2HG2 VAL B1583     176.308 139.088 166.254  1.00 10.270          H  
ATOM  24349 3HG2 VAL B1583     175.889 138.882 164.539  1.00 10.270          H  
ATOM  24350  N   GLY B1584     178.779 142.530 163.581  1.00  6.350          N  
ATOM  24351  CA  GLY B1584     179.762 143.590 163.285  1.00  6.660          C  
ATOM  24352  C   GLY B1584     181.109 143.485 164.023  1.00  7.390          C  
ATOM  24353  O   GLY B1584     181.854 144.457 164.099  1.00  7.830          O  
ATOM  24354  H   GLY B1584     178.537 141.841 162.870  1.00  7.620          H  
ATOM  24355 1HA  GLY B1584     179.947 143.594 162.211  1.00  7.990          H  
ATOM  24356 2HA  GLY B1584     179.310 144.554 163.515  1.00  7.990          H  
ATOM  24357  N   ALA B1585     181.395 142.319 164.593  1.00  7.780          N  
ATOM  24358  CA  ALA B1585     182.606 142.046 165.383  1.00  8.690          C  
ATOM  24359  C   ALA B1585     183.932 142.140 164.623  1.00  9.360          C  
ATOM  24360  O   ALA B1585     184.952 142.548 165.187  1.00  9.910          O  
ATOM  24361  CB  ALA B1585     182.522 140.653 166.004  1.00 11.800          C  
ATOM  24362  H   ALA B1585     180.710 141.591 164.467  1.00  9.340          H  
ATOM  24363  HA  ALA B1585     182.637 142.785 166.187  1.00 10.430          H  
ATOM  24364 1HB  ALA B1585     183.387 140.491 166.637  1.00 14.160          H  
ATOM  24365 2HB  ALA B1585     181.631 140.572 166.612  1.00 14.160          H  
ATOM  24366 3HB  ALA B1585     182.502 139.909 165.217  1.00 14.160          H  
ATOM  24367  N   ILE B1586     183.959 141.787 163.342  1.00  9.540          N  
ATOM  24368  CA  ILE B1586     185.262 141.701 162.692  1.00 10.420          C  
ATOM  24369  C   ILE B1586     185.839 142.983 162.122  1.00 11.070          C  
ATOM  24370  O   ILE B1586     185.923 143.173 160.908  1.00 11.730          O  
ATOM  24371  CB  ILE B1586     185.242 140.580 161.609  1.00 14.240          C  
ATOM  24372  CG1 ILE B1586     184.144 140.826 160.478  1.00 14.240          C  
ATOM  24373  CG2 ILE B1586     185.030 139.277 162.305  1.00 14.240          C  
ATOM  24374  CD1 ILE B1586     184.257 139.872 159.254  1.00 14.240          C  
ATOM  24375  H   ILE B1586     183.115 141.527 162.860  1.00 11.450          H  
ATOM  24376  HA  ILE B1586     185.971 141.371 163.446  1.00 12.500          H  
ATOM  24377  HB  ILE B1586     186.188 140.545 161.112  1.00 17.080          H  
ATOM  24378 1HG1 ILE B1586     183.162 140.702 160.912  1.00 17.080          H  
ATOM  24379 2HG1 ILE B1586     184.220 141.833 160.097  1.00 17.080          H  
ATOM  24380 1HG2 ILE B1586     185.047 138.456 161.603  1.00 17.080          H  
ATOM  24381 2HG2 ILE B1586     185.816 139.136 163.019  1.00 17.080          H  
ATOM  24382 3HG2 ILE B1586     184.081 139.311 162.813  1.00 17.080          H  
ATOM  24383 1HD1 ILE B1586     183.473 140.113 158.535  1.00 17.080          H  
ATOM  24384 2HD1 ILE B1586     185.232 140.002 158.777  1.00 17.080          H  
ATOM  24385 3HD1 ILE B1586     184.149 138.843 159.559  1.00 17.080          H  
ATOM  24386  N   VAL B1587     186.323 143.831 163.032  1.00 11.020          N  
ATOM  24387  CA  VAL B1587     186.999 145.044 162.596  1.00 11.770          C  
ATOM  24388  C   VAL B1587     188.426 145.179 163.170  1.00 12.550          C  
ATOM  24389  O   VAL B1587     189.397 144.950 162.460  1.00 12.430          O  
ATOM  24390  CB  VAL B1587     186.154 146.286 162.948  1.00 16.180          C  
ATOM  24391  CG1 VAL B1587     186.892 147.580 162.525  1.00 16.180          C  
ATOM  24392  CG2 VAL B1587     184.801 146.177 162.241  1.00 16.180          C  
ATOM  24393  H   VAL B1587     186.167 143.578 164.013  1.00 13.220          H  
ATOM  24394  HA  VAL B1587     187.062 145.013 161.520  1.00 14.120          H  
ATOM  24395  HB  VAL B1587     185.994 146.329 164.024  1.00 19.410          H  
ATOM  24396 1HG1 VAL B1587     186.278 148.442 162.779  1.00 19.410          H  
ATOM  24397 2HG1 VAL B1587     187.848 147.682 163.027  1.00 19.410          H  
ATOM  24398 3HG1 VAL B1587     187.060 147.558 161.449  1.00 19.410          H  
ATOM  24399 1HG2 VAL B1587     184.192 147.044 162.486  1.00 19.410          H  
ATOM  24400 2HG2 VAL B1587     184.957 146.131 161.165  1.00 19.410          H  
ATOM  24401 3HG2 VAL B1587     184.278 145.277 162.569  1.00 19.410          H  
ATOM  24402  N   ASP B1588     188.556 145.548 164.450  1.00 13.510          N  
ATOM  24403  CA  ASP B1588     189.869 145.723 165.091  1.00 14.450          C  
ATOM  24404  C   ASP B1588     189.666 145.900 166.598  1.00 14.870          C  
ATOM  24405  O   ASP B1588     189.182 146.961 167.005  1.00 15.000          O  
ATOM  24406  CB  ASP B1588     190.613 146.941 164.504  1.00 19.850          C  
ATOM  24407  CG  ASP B1588     192.057 147.083 165.016  1.00 19.850          C  
ATOM  24408  OD1 ASP B1588     192.410 146.365 165.918  1.00 19.850          O  
ATOM  24409  OD2 ASP B1588     192.793 147.892 164.484  1.00 19.850          O  
ATOM  24410  H   ASP B1588     187.727 145.721 165.001  1.00 16.210          H  
ATOM  24411  HA  ASP B1588     190.468 144.826 164.921  1.00 17.340          H  
ATOM  24412 1HB  ASP B1588     190.648 146.867 163.419  1.00 23.820          H  
ATOM  24413 2HB  ASP B1588     190.067 147.854 164.749  1.00 23.820          H  
ATOM  24414  N   GLU B1589     189.912 144.872 167.422  1.00 15.240          N  
ATOM  24415  CA  GLU B1589     189.617 145.053 168.849  1.00 15.830          C  
ATOM  24416  C   GLU B1589     190.739 144.706 169.878  1.00 15.750          C  
ATOM  24417  O   GLU B1589     191.150 145.607 170.615  1.00 16.080          O  
ATOM  24418  CB  GLU B1589     188.269 144.389 169.163  1.00 21.930          C  
ATOM  24419  CG  GLU B1589     187.052 145.094 168.499  1.00 21.930          C  
ATOM  24420  CD  GLU B1589     185.704 144.529 168.842  1.00 21.930          C  
ATOM  24421  OE1 GLU B1589     185.630 143.587 169.588  1.00 21.930          O  
ATOM  24422  OE2 GLU B1589     184.733 145.051 168.348  1.00 21.930          O  
ATOM  24423  H   GLU B1589     190.329 144.025 167.061  1.00 18.290          H  
ATOM  24424  HA  GLU B1589     189.432 146.115 168.998  1.00 19.000          H  
ATOM  24425 1HB  GLU B1589     188.261 143.395 168.782  1.00 26.310          H  
ATOM  24426 2HB  GLU B1589     188.118 144.346 170.190  1.00 26.310          H  
ATOM  24427 1HG  GLU B1589     187.069 146.145 168.776  1.00 26.310          H  
ATOM  24428 2HG  GLU B1589     187.160 145.035 167.420  1.00 26.310          H  
ATOM  24429  N   LEU B1590     191.263 143.459 169.947  1.00 15.460          N  
ATOM  24430  CA  LEU B1590     192.302 143.200 170.970  1.00 15.500          C  
ATOM  24431  C   LEU B1590     193.728 142.889 170.469  1.00 15.900          C  
ATOM  24432  O   LEU B1590     193.927 141.998 169.627  1.00 15.830          O  
ATOM  24433  CB  LEU B1590     191.908 142.043 171.866  1.00 21.680          C  
ATOM  24434  CG  LEU B1590     190.653 142.162 172.608  1.00 21.680          C  
ATOM  24435  CD1 LEU B1590     190.388 140.829 173.269  1.00 21.680          C  
ATOM  24436  CD2 LEU B1590     190.767 143.335 173.631  1.00 21.680          C  
ATOM  24437  H   LEU B1590     190.874 142.711 169.368  1.00 18.550          H  
ATOM  24438  HA  LEU B1590     192.328 144.065 171.585  1.00 18.600          H  
ATOM  24439 1HB  LEU B1590     191.852 141.189 171.301  1.00 26.020          H  
ATOM  24440 2HB  LEU B1590     192.700 141.898 172.600  1.00 26.020          H  
ATOM  24441  HG  LEU B1590     189.841 142.340 171.931  1.00 26.020          H  
ATOM  24442 1HD1 LEU B1590     189.453 140.873 173.818  1.00 26.020          H  
ATOM  24443 2HD1 LEU B1590     190.313 140.056 172.497  1.00 26.020          H  
ATOM  24444 3HD1 LEU B1590     191.184 140.576 173.939  1.00 26.020          H  
ATOM  24445 1HD2 LEU B1590     189.883 143.415 174.214  1.00 26.020          H  
ATOM  24446 2HD2 LEU B1590     191.579 143.173 174.283  1.00 26.020          H  
ATOM  24447 3HD2 LEU B1590     190.918 144.280 173.128  1.00 26.020          H  
ATOM  24448  N   PRO B1591     194.750 143.679 170.899  1.00 16.440          N  
ATOM  24449  CA  PRO B1591     196.175 143.490 170.632  1.00 16.710          C  
ATOM  24450  C   PRO B1591     196.968 142.693 171.692  1.00 16.380          C  
ATOM  24451  O   PRO B1591     198.153 142.438 171.517  1.00 16.590          O  
ATOM  24452  CB  PRO B1591     196.665 144.936 170.592  1.00 25.070          C  
ATOM  24453  CG  PRO B1591     195.830 145.641 171.645  1.00 25.070          C  
ATOM  24454  CD  PRO B1591     194.460 144.971 171.589  1.00 25.070          C  
ATOM  24455  HA  PRO B1591     196.290 143.017 169.639  1.00 20.050          H  
ATOM  24456 1HB  PRO B1591     197.741 144.967 170.818  1.00 30.080          H  
ATOM  24457 2HB  PRO B1591     196.537 145.352 169.581  1.00 30.080          H  
ATOM  24458 1HG  PRO B1591     196.315 145.574 172.633  1.00 30.080          H  
ATOM  24459 2HG  PRO B1591     195.770 146.712 171.397  1.00 30.080          H  
ATOM  24460 1HD  PRO B1591     194.102 144.808 172.624  1.00 30.080          H  
ATOM  24461 2HD  PRO B1591     193.770 145.599 170.987  1.00 30.080          H  
ATOM  24462  N   TYR B1592     196.343 142.303 172.813  1.00 16.000          N  
ATOM  24463  CA  TYR B1592     197.133 141.722 173.922  1.00 15.850          C  
ATOM  24464  C   TYR B1592     197.243 140.214 173.785  1.00 15.350          C  
ATOM  24465  O   TYR B1592     197.877 139.523 174.584  1.00 15.410          O  
ATOM  24466  CB  TYR B1592     196.539 142.035 175.306  1.00 22.250          C  
ATOM  24467  CG  TYR B1592     195.188 141.369 175.671  1.00 22.250          C  
ATOM  24468  CD1 TYR B1592     195.200 140.070 176.191  1.00 22.250          C  
ATOM  24469  CD2 TYR B1592     193.982 142.029 175.560  1.00 22.250          C  
ATOM  24470  CE1 TYR B1592     194.041 139.447 176.575  1.00 22.250          C  
ATOM  24471  CE2 TYR B1592     192.816 141.379 175.974  1.00 22.250          C  
ATOM  24472  CZ  TYR B1592     192.848 140.108 176.464  1.00 22.250          C  
ATOM  24473  OH  TYR B1592     191.678 139.490 176.863  1.00 22.250          O  
ATOM  24474  H   TYR B1592     195.357 142.468 172.945  1.00 19.200          H  
ATOM  24475  HA  TYR B1592     198.140 142.136 173.882  1.00 19.020          H  
ATOM  24476 1HB  TYR B1592     197.264 141.735 176.064  1.00 26.700          H  
ATOM  24477 2HB  TYR B1592     196.417 143.115 175.398  1.00 26.700          H  
ATOM  24478  HD1 TYR B1592     196.141 139.537 176.302  1.00 26.700          H  
ATOM  24479  HD2 TYR B1592     193.938 143.045 175.175  1.00 26.700          H  
ATOM  24480  HE1 TYR B1592     194.074 138.436 176.979  1.00 26.700          H  
ATOM  24481  HE2 TYR B1592     191.857 141.873 175.919  1.00 26.700          H  
ATOM  24482  HH  TYR B1592     190.938 140.094 176.749  1.00 26.700          H  
ATOM  24483  N   VAL B1593     196.613 139.734 172.745  1.00 15.000          N  
ATOM  24484  CA  VAL B1593     196.380 138.350 172.405  1.00 14.640          C  
ATOM  24485  C   VAL B1593     197.353 137.835 171.349  1.00 14.850          C  
ATOM  24486  O   VAL B1593     196.982 137.042 170.492  1.00 14.660          O  
ATOM  24487  CB  VAL B1593     194.933 138.243 171.875  1.00 20.640          C  
ATOM  24488  CG1 VAL B1593     193.943 138.665 172.967  1.00 20.640          C  
ATOM  24489  CG2 VAL B1593     194.773 139.130 170.643  1.00 20.640          C  
ATOM  24490  H   VAL B1593     196.207 140.440 172.155  1.00 18.000          H  
ATOM  24491  HA  VAL B1593     196.485 137.747 173.311  1.00 17.570          H  
ATOM  24492  HB  VAL B1593     194.718 137.224 171.622  1.00 24.770          H  
ATOM  24493 1HG1 VAL B1593     192.929 138.577 172.600  1.00 24.770          H  
ATOM  24494 2HG1 VAL B1593     194.076 138.017 173.830  1.00 24.770          H  
ATOM  24495 3HG1 VAL B1593     194.124 139.698 173.261  1.00 24.770          H  
ATOM  24496 1HG2 VAL B1593     193.787 139.063 170.282  1.00 24.770          H  
ATOM  24497 2HG2 VAL B1593     194.974 140.158 170.895  1.00 24.770          H  
ATOM  24498 3HG2 VAL B1593     195.451 138.827 169.842  1.00 24.770          H  
ATOM  24499  N   GLN B1594     198.600 138.290 171.408  1.00 15.370          N  
ATOM  24500  CA  GLN B1594     199.618 137.868 170.449  1.00 15.750          C  
ATOM  24501  C   GLN B1594     199.788 136.336 170.385  1.00 15.860          C  
ATOM  24502  O   GLN B1594     200.055 135.790 169.310  1.00 15.990          O  
ATOM  24503  CB  GLN B1594     200.960 138.499 170.827  1.00 21.900          C  
ATOM  24504  CG  GLN B1594     202.103 138.290 169.838  1.00 21.900          C  
ATOM  24505  CD  GLN B1594     201.884 138.973 168.501  1.00 21.900          C  
ATOM  24506  OE1 GLN B1594     201.462 140.130 168.427  1.00 21.900          O  
ATOM  24507  NE2 GLN B1594     202.203 138.277 167.431  1.00 21.900          N  
ATOM  24508  H   GLN B1594     198.829 138.966 172.129  1.00 18.440          H  
ATOM  24509  HA  GLN B1594     199.323 138.230 169.465  1.00 18.900          H  
ATOM  24510 1HB  GLN B1594     200.830 139.574 170.966  1.00 26.280          H  
ATOM  24511 2HB  GLN B1594     201.284 138.087 171.780  1.00 26.280          H  
ATOM  24512 1HG  GLN B1594     203.005 138.713 170.274  1.00 26.280          H  
ATOM  24513 2HG  GLN B1594     202.246 137.223 169.659  1.00 26.280          H  
ATOM  24514 1HE2 GLN B1594     202.126 138.697 166.522  1.00 26.280          H  
ATOM  24515 2HE2 GLN B1594     202.550 137.341 167.523  1.00 26.280          H  
ATOM  24516  N   SER B1595     199.662 135.628 171.520  1.00 15.930          N  
ATOM  24517  CA  SER B1595     199.814 134.172 171.477  1.00 16.190          C  
ATOM  24518  C   SER B1595     198.718 133.517 170.631  1.00 15.660          C  
ATOM  24519  O   SER B1595     198.975 132.541 169.914  1.00 15.780          O  
ATOM  24520  CB  SER B1595     199.767 133.599 172.879  1.00 22.560          C  
ATOM  24521  OG  SER B1595     198.525 133.859 173.481  1.00 22.560          O  
ATOM  24522  H   SER B1595     199.460 136.089 172.398  1.00 19.120          H  
ATOM  24523  HA  SER B1595     200.782 133.937 171.032  1.00 19.430          H  
ATOM  24524 1HB  SER B1595     199.908 132.527 172.819  1.00 27.070          H  
ATOM  24525 2HB  SER B1595     200.578 134.001 173.491  1.00 27.070          H  
ATOM  24526  HG  SER B1595     198.520 133.364 174.310  1.00 27.070          H  
ATOM  24527  N   PHE B1596     197.510 134.085 170.689  1.00 15.170          N  
ATOM  24528  CA  PHE B1596     196.349 133.659 169.908  1.00 14.790          C  
ATOM  24529  C   PHE B1596     196.585 133.928 168.449  1.00 14.670          C  
ATOM  24530  O   PHE B1596     196.326 133.095 167.577  1.00 14.790          O  
ATOM  24531  CB  PHE B1596     195.066 134.351 170.334  1.00 20.860          C  
ATOM  24532  CG  PHE B1596     193.926 134.067 169.422  1.00 20.860          C  
ATOM  24533  CD1 PHE B1596     193.255 132.861 169.434  1.00 20.860          C  
ATOM  24534  CD2 PHE B1596     193.520 135.036 168.528  1.00 20.860          C  
ATOM  24535  CE1 PHE B1596     192.207 132.647 168.572  1.00 20.860          C  
ATOM  24536  CE2 PHE B1596     192.476 134.822 167.685  1.00 20.860          C  
ATOM  24537  CZ  PHE B1596     191.817 133.629 167.701  1.00 20.860          C  
ATOM  24538  H   PHE B1596     197.410 134.877 171.315  1.00 18.200          H  
ATOM  24539  HA  PHE B1596     196.218 132.587 170.044  1.00 17.750          H  
ATOM  24540 1HB  PHE B1596     194.793 134.037 171.340  1.00 25.030          H  
ATOM  24541 2HB  PHE B1596     195.216 135.407 170.345  1.00 25.030          H  
ATOM  24542  HD1 PHE B1596     193.560 132.080 170.123  1.00 25.030          H  
ATOM  24543  HD2 PHE B1596     194.046 136.000 168.495  1.00 25.030          H  
ATOM  24544  HE1 PHE B1596     191.680 131.691 168.570  1.00 25.030          H  
ATOM  24545  HE2 PHE B1596     192.169 135.604 167.006  1.00 25.030          H  
ATOM  24546  HZ  PHE B1596     190.982 133.444 167.018  1.00 25.030          H  
ATOM  24547  N   LEU B1597     197.040 135.144 168.190  1.00 14.620          N  
ATOM  24548  CA  LEU B1597     197.268 135.639 166.856  1.00 14.680          C  
ATOM  24549  C   LEU B1597     198.126 134.630 166.105  1.00 15.090          C  
ATOM  24550  O   LEU B1597     197.770 134.217 165.000  1.00 15.190          O  
ATOM  24551  CB  LEU B1597     197.965 137.008 166.987  1.00 20.530          C  
ATOM  24552  CG  LEU B1597     198.186 137.882 165.769  1.00 20.530          C  
ATOM  24553  CD1 LEU B1597     198.326 139.318 166.260  1.00 20.530          C  
ATOM  24554  CD2 LEU B1597     199.429 137.449 164.987  1.00 20.530          C  
ATOM  24555  H   LEU B1597     197.213 135.774 168.975  1.00 17.540          H  
ATOM  24556  HA  LEU B1597     196.311 135.750 166.358  1.00 17.620          H  
ATOM  24557 1HB  LEU B1597     197.378 137.593 167.697  1.00 24.630          H  
ATOM  24558 2HB  LEU B1597     198.937 136.846 167.421  1.00 24.630          H  
ATOM  24559  HG  LEU B1597     197.337 137.840 165.149  1.00 24.630          H  
ATOM  24560 1HD1 LEU B1597     198.459 139.988 165.410  1.00 24.630          H  
ATOM  24561 2HD1 LEU B1597     197.429 139.607 166.807  1.00 24.630          H  
ATOM  24562 3HD1 LEU B1597     199.191 139.397 166.920  1.00 24.630          H  
ATOM  24563 1HD2 LEU B1597     199.565 138.112 164.141  1.00 24.630          H  
ATOM  24564 2HD2 LEU B1597     200.293 137.510 165.632  1.00 24.630          H  
ATOM  24565 3HD2 LEU B1597     199.333 136.447 164.629  1.00 24.630          H  
ATOM  24566  N   SER B1598     199.241 134.205 166.715  1.00 15.440          N  
ATOM  24567  CA  SER B1598     200.123 133.220 166.095  1.00 15.970          C  
ATOM  24568  C   SER B1598     199.549 131.793 166.089  1.00 16.060          C  
ATOM  24569  O   SER B1598     199.750 131.039 165.134  1.00 16.590          O  
ATOM  24570  CB  SER B1598     201.465 133.198 166.806  1.00 22.150          C  
ATOM  24571  OG  SER B1598     202.177 134.399 166.629  1.00 22.150          O  
ATOM  24572  H   SER B1598     199.495 134.606 167.623  1.00 18.530          H  
ATOM  24573  HA  SER B1598     200.282 133.520 165.059  1.00 19.160          H  
ATOM  24574 1HB  SER B1598     201.290 133.035 167.874  1.00 26.580          H  
ATOM  24575 2HB  SER B1598     202.056 132.361 166.442  1.00 26.580          H  
ATOM  24576  HG  SER B1598     203.035 134.254 167.035  1.00 26.580          H  
ATOM  24577  N   THR B1599     198.868 131.398 167.176  1.00 15.690          N  
ATOM  24578  CA  THR B1599     198.318 130.050 167.304  1.00 15.930          C  
ATOM  24579  C   THR B1599     197.247 129.728 166.267  1.00 15.530          C  
ATOM  24580  O   THR B1599     197.243 128.631 165.698  1.00 15.770          O  
ATOM  24581  CB  THR B1599     197.734 129.816 168.716  1.00 22.210          C  
ATOM  24582  OG1 THR B1599     198.776 129.948 169.690  1.00 22.210          O  
ATOM  24583  CG2 THR B1599     197.130 128.399 168.824  1.00 22.210          C  
ATOM  24584  H   THR B1599     198.758 132.031 167.968  1.00 18.830          H  
ATOM  24585  HA  THR B1599     199.136 129.346 167.166  1.00 19.120          H  
ATOM  24586  HB  THR B1599     196.966 130.559 168.917  1.00 26.650          H  
ATOM  24587  HG1 THR B1599     199.042 130.886 169.748  1.00 26.650          H  
ATOM  24588 1HG2 THR B1599     196.736 128.252 169.827  1.00 26.650          H  
ATOM  24589 2HG2 THR B1599     196.322 128.267 168.106  1.00 26.650          H  
ATOM  24590 3HG2 THR B1599     197.907 127.660 168.628  1.00 26.650          H  
ATOM  24591  N   GLU B1600     196.308 130.646 166.036  1.00 15.090          N  
ATOM  24592  CA  GLU B1600     195.266 130.367 165.062  1.00 14.580          C  
ATOM  24593  C   GLU B1600     195.760 130.694 163.666  1.00 13.690          C  
ATOM  24594  O   GLU B1600     195.824 131.852 163.251  1.00 13.640          O  
ATOM  24595  CB  GLU B1600     193.970 131.125 165.373  1.00 20.620          C  
ATOM  24596  CG  GLU B1600     192.827 130.813 164.386  1.00 20.620          C  
ATOM  24597  CD  GLU B1600     191.496 131.386 164.789  1.00 20.620          C  
ATOM  24598  OE1 GLU B1600     191.045 131.056 165.859  1.00 20.620          O  
ATOM  24599  OE2 GLU B1600     190.905 132.105 164.020  1.00 20.620          O  
ATOM  24600  H   GLU B1600     196.332 131.539 166.541  1.00 18.110          H  
ATOM  24601  HA  GLU B1600     195.039 129.302 165.096  1.00 17.500          H  
ATOM  24602 1HB  GLU B1600     193.633 130.877 166.380  1.00 24.740          H  
ATOM  24603 2HB  GLU B1600     194.161 132.201 165.349  1.00 24.740          H  
ATOM  24604 1HG  GLU B1600     193.093 131.221 163.413  1.00 24.740          H  
ATOM  24605 2HG  GLU B1600     192.738 129.733 164.280  1.00 24.740          H  
ATOM  24606  N   CYS B1601     196.043 129.651 162.896  1.00 13.120          N  
ATOM  24607  CA  CYS B1601     196.636 129.808 161.578  1.00 12.380          C  
ATOM  24608  C   CYS B1601     195.640 130.269 160.538  1.00 11.450          C  
ATOM  24609  O   CYS B1601     195.249 129.503 159.653  1.00 11.230          O  
ATOM  24610  CB  CYS B1601     197.228 128.474 161.125  1.00 17.630          C  
ATOM  24611  SG  CYS B1601     197.939 128.503 159.484  1.00 17.630          S  
ATOM  24612  H   CYS B1601     195.913 128.721 163.275  1.00 15.740          H  
ATOM  24613  HA  CYS B1601     197.436 130.549 161.650  1.00 14.860          H  
ATOM  24614 1HB  CYS B1601     198.008 128.175 161.826  1.00 21.150          H  
ATOM  24615 2HB  CYS B1601     196.454 127.709 161.147  1.00 21.150          H  
ATOM  24616  HG  CYS B1601     196.763 128.830 158.885  1.00 21.150          H  
ATOM  24617  N   ALA B1602     195.301 131.549 160.611  1.00 11.090          N  
ATOM  24618  CA  ALA B1602     194.303 132.145 159.742  1.00 10.410          C  
ATOM  24619  C   ALA B1602     194.652 133.584 159.394  1.00  9.330          C  
ATOM  24620  O   ALA B1602     195.605 134.111 159.942  1.00  9.210          O  
ATOM  24621  CB  ALA B1602     192.933 132.081 160.400  1.00 14.850          C  
ATOM  24622  H   ALA B1602     195.699 132.076 161.396  1.00 13.310          H  
ATOM  24623  HA  ALA B1602     194.311 131.575 158.833  1.00 12.490          H  
ATOM  24624 1HB  ALA B1602     192.177 132.499 159.740  1.00 17.820          H  
ATOM  24625 2HB  ALA B1602     192.681 131.040 160.615  1.00 17.820          H  
ATOM  24626 3HB  ALA B1602     192.947 132.641 161.325  1.00 17.820          H  
ATOM  24627  N   PHE B1603     193.943 134.170 158.407  1.00  8.730          N  
ATOM  24628  CA  PHE B1603     194.151 135.556 157.963  1.00  7.770          C  
ATOM  24629  C   PHE B1603     193.357 136.452 158.929  1.00  7.010          C  
ATOM  24630  O   PHE B1603     192.632 135.934 159.781  1.00  7.220          O  
ATOM  24631  CB  PHE B1603     193.599 135.702 156.510  1.00 11.260          C  
ATOM  24632  CG  PHE B1603     193.888 137.006 155.732  1.00 11.260          C  
ATOM  24633  CD1 PHE B1603     194.994 137.091 154.986  1.00 11.260          C  
ATOM  24634  CD2 PHE B1603     193.083 138.105 155.766  1.00 11.260          C  
ATOM  24635  CE1 PHE B1603     195.343 138.230 154.281  1.00 11.260          C  
ATOM  24636  CE2 PHE B1603     193.408 139.239 155.098  1.00 11.260          C  
ATOM  24637  CZ  PHE B1603     194.538 139.303 154.355  1.00 11.260          C  
ATOM  24638  H   PHE B1603     193.199 133.649 157.959  1.00 10.480          H  
ATOM  24639  HA  PHE B1603     195.212 135.808 158.007  1.00  9.320          H  
ATOM  24640 1HB  PHE B1603     193.986 134.881 155.912  1.00 13.510          H  
ATOM  24641 2HB  PHE B1603     192.538 135.566 156.542  1.00 13.510          H  
ATOM  24642  HD1 PHE B1603     195.592 136.223 154.948  1.00 13.510          H  
ATOM  24643  HD2 PHE B1603     192.185 138.090 156.346  1.00 13.510          H  
ATOM  24644  HE1 PHE B1603     196.253 138.264 153.674  1.00 13.510          H  
ATOM  24645  HE2 PHE B1603     192.762 140.107 155.170  1.00 13.510          H  
ATOM  24646  HZ  PHE B1603     194.771 140.219 153.833  1.00 13.510          H  
ATOM  24647  N   THR B1604     193.409 137.775 158.760  1.00  6.380          N  
ATOM  24648  CA  THR B1604     192.717 138.686 159.669  1.00  5.760          C  
ATOM  24649  C   THR B1604     191.948 139.816 159.031  1.00  5.060          C  
ATOM  24650  O   THR B1604     191.801 139.944 157.815  1.00  5.090          O  
ATOM  24651  CB  THR B1604     193.718 139.311 160.648  1.00  8.310          C  
ATOM  24652  OG1 THR B1604     193.021 140.052 161.750  1.00  8.310          O  
ATOM  24653  CG2 THR B1604     194.736 140.202 159.939  1.00  8.310          C  
ATOM  24654  H   THR B1604     193.979 138.156 158.018  1.00  7.660          H  
ATOM  24655  HA  THR B1604     192.003 138.098 160.247  1.00  6.910          H  
ATOM  24656  HB  THR B1604     194.248 138.509 161.071  1.00  9.970          H  
ATOM  24657  HG1 THR B1604     192.690 140.957 161.464  1.00  9.970          H  
ATOM  24658 1HG2 THR B1604     195.457 140.568 160.666  1.00  9.970          H  
ATOM  24659 2HG2 THR B1604     195.253 139.620 159.187  1.00  9.970          H  
ATOM  24660 3HG2 THR B1604     194.242 141.050 159.466  1.00  9.970          H  
ATOM  24661  N   ILE B1605     191.465 140.652 159.910  1.00  4.770          N  
ATOM  24662  CA  ILE B1605     190.711 141.832 159.596  1.00  4.380          C  
ATOM  24663  C   ILE B1605     191.366 142.946 160.412  1.00  4.170          C  
ATOM  24664  O   ILE B1605     192.062 142.606 161.376  1.00  4.350          O  
ATOM  24665  CB  ILE B1605     189.220 141.603 159.961  1.00  6.290          C  
ATOM  24666  CG1 ILE B1605     189.027 141.341 161.531  1.00  6.290          C  
ATOM  24667  CG2 ILE B1605     188.644 140.468 159.124  1.00  6.290          C  
ATOM  24668  CD1 ILE B1605     189.202 139.875 162.047  1.00  6.290          C  
ATOM  24669  H   ILE B1605     191.678 140.451 160.886  1.00  5.720          H  
ATOM  24670  HA  ILE B1605     190.806 142.037 158.534  1.00  5.260          H  
ATOM  24671  HB  ILE B1605     188.654 142.458 159.720  1.00  7.550          H  
ATOM  24672 1HG1 ILE B1605     189.722 141.974 162.074  1.00  7.550          H  
ATOM  24673 2HG1 ILE B1605     188.067 141.651 161.783  1.00  7.550          H  
ATOM  24674 1HG2 ILE B1605     187.597 140.332 159.342  1.00  7.550          H  
ATOM  24675 2HG2 ILE B1605     188.752 140.713 158.073  1.00  7.550          H  
ATOM  24676 3HG2 ILE B1605     189.163 139.542 159.321  1.00  7.550          H  
ATOM  24677 1HD1 ILE B1605     189.022 139.865 163.127  1.00  7.550          H  
ATOM  24678 2HD1 ILE B1605     188.476 139.222 161.563  1.00  7.550          H  
ATOM  24679 3HD1 ILE B1605     190.194 139.497 161.862  1.00  7.550          H  
ATOM  24680  N   ALA B1606     191.169 144.249 160.089  1.00  4.160          N  
ATOM  24681  CA  ALA B1606     190.358 144.825 159.002  1.00  4.390          C  
ATOM  24682  C   ALA B1606     191.089 146.016 158.406  1.00  4.320          C  
ATOM  24683  O   ALA B1606     191.997 146.571 159.020  1.00  4.810          O  
ATOM  24684  CB  ALA B1606     189.005 145.319 159.491  1.00  6.050          C  
ATOM  24685  H   ALA B1606     191.621 144.923 160.692  1.00  4.990          H  
ATOM  24686  HA  ALA B1606     190.217 144.084 158.223  1.00  5.270          H  
ATOM  24687 1HB  ALA B1606     188.444 145.744 158.663  1.00  7.260          H  
ATOM  24688 2HB  ALA B1606     188.445 144.529 159.912  1.00  7.260          H  
ATOM  24689 3HB  ALA B1606     189.165 146.085 160.249  1.00  7.260          H  
ATOM  24690  N   GLY B1607     190.700 146.400 157.192  1.00  4.060          N  
ATOM  24691  CA  GLY B1607     191.281 147.561 156.514  1.00  4.320          C  
ATOM  24692  C   GLY B1607     192.399 147.171 155.551  1.00  4.360          C  
ATOM  24693  O   GLY B1607     192.855 147.988 154.749  1.00  4.890          O  
ATOM  24694  H   GLY B1607     189.958 145.896 156.724  1.00  4.870          H  
ATOM  24695 1HA  GLY B1607     190.498 148.088 155.969  1.00  5.180          H  
ATOM  24696 2HA  GLY B1607     191.669 148.258 157.257  1.00  5.180          H  
ATOM  24697  N   GLN B1608     192.833 145.921 155.631  1.00  4.060          N  
ATOM  24698  CA  GLN B1608     193.871 145.408 154.763  1.00  4.030          C  
ATOM  24699  C   GLN B1608     193.278 144.631 153.621  1.00  4.060          C  
ATOM  24700  O   GLN B1608     192.616 143.627 153.848  1.00  4.090          O  
ATOM  24701  CB  GLN B1608     194.805 144.443 155.512  1.00  5.650          C  
ATOM  24702  CG  GLN B1608     195.936 143.852 154.629  1.00  5.650          C  
ATOM  24703  CD  GLN B1608     196.807 142.848 155.354  1.00  5.650          C  
ATOM  24704  OE1 GLN B1608     196.339 142.105 156.222  1.00  5.650          O  
ATOM  24705  NE2 GLN B1608     198.084 142.817 155.000  1.00  5.650          N  
ATOM  24706  H   GLN B1608     192.415 145.311 156.313  1.00  4.870          H  
ATOM  24707  HA  GLN B1608     194.443 146.240 154.356  1.00  4.840          H  
ATOM  24708 1HB  GLN B1608     195.269 144.964 156.349  1.00  6.780          H  
ATOM  24709 2HB  GLN B1608     194.224 143.615 155.922  1.00  6.780          H  
ATOM  24710 1HG  GLN B1608     195.495 143.334 153.776  1.00  6.780          H  
ATOM  24711 2HG  GLN B1608     196.570 144.666 154.280  1.00  6.780          H  
ATOM  24712 1HE2 GLN B1608     198.712 142.178 155.447  1.00  6.780          H  
ATOM  24713 2HE2 GLN B1608     198.426 143.435 154.292  1.00  6.780          H  
ATOM  24714  N   GLU B1609     193.557 145.063 152.404  1.00  4.320          N  
ATOM  24715  CA  GLU B1609     193.130 144.352 151.210  1.00  4.470          C  
ATOM  24716  C   GLU B1609     194.404 143.837 150.574  1.00  4.220          C  
ATOM  24717  O   GLU B1609     195.163 144.588 149.956  1.00  4.270          O  
ATOM  24718  CB  GLU B1609     192.294 145.230 150.274  1.00  6.200          C  
ATOM  24719  CG  GLU B1609     190.932 145.610 150.842  1.00  6.200          C  
ATOM  24720  CD  GLU B1609     190.064 146.387 149.881  1.00  6.200          C  
ATOM  24721  OE1 GLU B1609     190.590 147.074 149.046  1.00  6.200          O  
ATOM  24722  OE2 GLU B1609     188.869 146.243 149.964  1.00  6.200          O  
ATOM  24723  H   GLU B1609     194.091 145.914 152.305  1.00  5.180          H  
ATOM  24724  HA  GLU B1609     192.523 143.490 151.495  1.00  5.360          H  
ATOM  24725 1HB  GLU B1609     192.835 146.146 150.060  1.00  7.440          H  
ATOM  24726 2HB  GLU B1609     192.131 144.722 149.340  1.00  7.440          H  
ATOM  24727 1HG  GLU B1609     190.415 144.695 151.116  1.00  7.440          H  
ATOM  24728 2HG  GLU B1609     191.080 146.194 151.753  1.00  7.440          H  
ATOM  24729  N   PHE B1610     194.699 142.575 150.838  1.00  4.200          N  
ATOM  24730  CA  PHE B1610     195.956 141.980 150.416  1.00  4.110          C  
ATOM  24731  C   PHE B1610     195.946 141.832 148.890  1.00  4.080          C  
ATOM  24732  O   PHE B1610     194.908 141.482 148.306  1.00  4.230          O  
ATOM  24733  CB  PHE B1610     196.182 140.680 151.209  1.00  5.790          C  
ATOM  24734  CG  PHE B1610     197.484 140.003 151.043  1.00  5.790          C  
ATOM  24735  CD1 PHE B1610     198.596 140.517 151.683  1.00  5.790          C  
ATOM  24736  CD2 PHE B1610     197.625 138.850 150.292  1.00  5.790          C  
ATOM  24737  CE1 PHE B1610     199.817 139.918 151.565  1.00  5.790          C  
ATOM  24738  CE2 PHE B1610     198.874 138.247 150.181  1.00  5.790          C  
ATOM  24739  CZ  PHE B1610     199.955 138.784 150.810  1.00  5.790          C  
ATOM  24740  H   PHE B1610     193.998 142.012 151.338  1.00  5.040          H  
ATOM  24741  HA  PHE B1610     196.766 142.661 150.675  1.00  4.930          H  
ATOM  24742 1HB  PHE B1610     196.106 140.944 152.252  1.00  6.950          H  
ATOM  24743 2HB  PHE B1610     195.414 139.982 151.026  1.00  6.950          H  
ATOM  24744  HD1 PHE B1610     198.496 141.419 152.290  1.00  6.950          H  
ATOM  24745  HD2 PHE B1610     196.753 138.425 149.782  1.00  6.950          H  
ATOM  24746  HE1 PHE B1610     200.685 140.341 152.077  1.00  6.950          H  
ATOM  24747  HE2 PHE B1610     199.014 137.354 149.596  1.00  6.950          H  
ATOM  24748  HZ  PHE B1610     200.931 138.309 150.719  1.00  6.950          H  
ATOM  24749  N   THR B1611     197.069 142.209 148.244  1.00  4.090          N  
ATOM  24750  CA  THR B1611     197.236 142.141 146.781  1.00  4.160          C  
ATOM  24751  C   THR B1611     195.993 142.630 146.050  1.00  3.950          C  
ATOM  24752  O   THR B1611     195.415 141.895 145.240  1.00  3.880          O  
ATOM  24753  CB  THR B1611     197.550 140.737 146.275  1.00  5.800          C  
ATOM  24754  OG1 THR B1611     196.427 139.928 146.491  1.00  5.800          O  
ATOM  24755  CG2 THR B1611     198.746 140.167 147.022  1.00  5.800          C  
ATOM  24756  H   THR B1611     197.853 142.533 148.793  1.00  4.910          H  
ATOM  24757  HA  THR B1611     198.061 142.796 146.499  1.00  4.990          H  
ATOM  24758  HB  THR B1611     197.760 140.774 145.208  1.00  6.960          H  
ATOM  24759  HG1 THR B1611     195.686 140.295 145.961  1.00  6.960          H  
ATOM  24760 1HG2 THR B1611     198.960 139.162 146.667  1.00  6.960          H  
ATOM  24761 2HG2 THR B1611     199.612 140.799 146.860  1.00  6.960          H  
ATOM  24762 3HG2 THR B1611     198.527 140.138 148.062  1.00  6.960          H  
ATOM  24763  N   LYS B1612     195.563 143.844 146.375  1.00  3.960          N  
ATOM  24764  CA  LYS B1612     194.358 144.438 145.816  1.00  3.960          C  
ATOM  24765  C   LYS B1612     194.567 144.926 144.389  1.00  3.770          C  
ATOM  24766  O   LYS B1612     195.700 145.190 143.973  1.00  3.950          O  
ATOM  24767  CB  LYS B1612     193.896 145.609 146.691  1.00  5.540          C  
ATOM  24768  CG  LYS B1612     194.823 146.833 146.699  1.00  5.540          C  
ATOM  24769  CD  LYS B1612     194.285 147.914 147.646  1.00  5.540          C  
ATOM  24770  CE  LYS B1612     195.151 149.175 147.628  1.00  5.540          C  
ATOM  24771  NZ  LYS B1612     194.627 150.223 148.556  1.00  5.540          N  
ATOM  24772  H   LYS B1612     196.108 144.364 147.045  1.00  4.750          H  
ATOM  24773  HA  LYS B1612     193.579 143.678 145.794  1.00  4.750          H  
ATOM  24774 1HB  LYS B1612     192.905 145.934 146.378  1.00  6.650          H  
ATOM  24775 2HB  LYS B1612     193.815 145.266 147.714  1.00  6.650          H  
ATOM  24776 1HG  LYS B1612     195.821 146.538 147.022  1.00  6.650          H  
ATOM  24777 2HG  LYS B1612     194.895 147.246 145.692  1.00  6.650          H  
ATOM  24778 1HD  LYS B1612     193.262 148.172 147.358  1.00  6.650          H  
ATOM  24779 2HD  LYS B1612     194.266 147.518 148.662  1.00  6.650          H  
ATOM  24780 1HE  LYS B1612     196.164 148.914 147.927  1.00  6.650          H  
ATOM  24781 2HE  LYS B1612     195.173 149.580 146.617  1.00  6.650          H  
ATOM  24782 1HZ  LYS B1612     195.223 151.039 148.519  1.00  6.650          H  
ATOM  24783 2HZ  LYS B1612     193.687 150.480 148.280  1.00  6.650          H  
ATOM  24784 3HZ  LYS B1612     194.611 149.861 149.498  1.00  6.650          H  
ATOM  24785  N   SER B1613     193.460 145.085 143.661  1.00  3.600          N  
ATOM  24786  CA  SER B1613     193.490 145.623 142.299  1.00  3.510          C  
ATOM  24787  C   SER B1613     192.194 146.362 141.924  1.00  3.320          C  
ATOM  24788  O   SER B1613     191.148 146.212 142.573  1.00  3.590          O  
ATOM  24789  CB  SER B1613     193.793 144.502 141.308  1.00  4.950          C  
ATOM  24790  OG  SER B1613     192.773 143.541 141.301  1.00  4.950          O  
ATOM  24791  H   SER B1613     192.571 144.818 144.093  1.00  4.320          H  
ATOM  24792  HA  SER B1613     194.309 146.341 142.244  1.00  4.210          H  
ATOM  24793 1HB  SER B1613     193.910 144.921 140.305  1.00  5.940          H  
ATOM  24794 2HB  SER B1613     194.741 144.027 141.571  1.00  5.940          H  
ATOM  24795  HG  SER B1613     192.858 143.096 142.156  1.00  5.940          H  
ATOM  24796  N   GLY B1614     192.287 147.216 140.893  1.00  3.170          N  
ATOM  24797  CA  GLY B1614     191.134 147.977 140.402  1.00  3.080          C  
ATOM  24798  C   GLY B1614     190.380 147.344 139.239  1.00  2.900          C  
ATOM  24799  O   GLY B1614     190.964 146.753 138.328  1.00  3.150          O  
ATOM  24800  H   GLY B1614     193.179 147.323 140.429  1.00  3.800          H  
ATOM  24801 1HA  GLY B1614     190.428 148.116 141.214  1.00  3.700          H  
ATOM  24802 2HA  GLY B1614     191.472 148.972 140.116  1.00  3.700          H  
ATOM  24803  N   TRP B1615     189.066 147.552 139.257  1.00  2.770          N  
ATOM  24804  CA  TRP B1615     188.102 147.045 138.277  1.00  2.680          C  
ATOM  24805  C   TRP B1615     187.821 148.027 137.126  1.00  2.610          C  
ATOM  24806  O   TRP B1615     187.284 149.126 137.352  1.00  2.810          O  
ATOM  24807  CB  TRP B1615     186.791 146.793 139.020  1.00  3.790          C  
ATOM  24808  CG  TRP B1615     186.810 145.660 140.063  1.00  3.790          C  
ATOM  24809  CD1 TRP B1615     187.627 145.529 141.167  1.00  3.790          C  
ATOM  24810  CD2 TRP B1615     185.927 144.522 140.099  1.00  3.790          C  
ATOM  24811  NE1 TRP B1615     187.324 144.374 141.843  1.00  3.790          N  
ATOM  24812  CE2 TRP B1615     186.292 143.746 141.203  1.00  3.790          C  
ATOM  24813  CE3 TRP B1615     184.878 144.104 139.305  1.00  3.790          C  
ATOM  24814  CZ2 TRP B1615     185.643 142.557 141.507  1.00  3.790          C  
ATOM  24815  CZ3 TRP B1615     184.235 142.937 139.622  1.00  3.790          C  
ATOM  24816  CH2 TRP B1615     184.604 142.171 140.679  1.00  3.790          C  
ATOM  24817  H   TRP B1615     188.703 148.085 140.052  1.00  3.320          H  
ATOM  24818  HA  TRP B1615     188.473 146.114 137.859  1.00  3.220          H  
ATOM  24819 1HB  TRP B1615     186.545 147.696 139.515  1.00  4.550          H  
ATOM  24820 2HB  TRP B1615     186.004 146.590 138.302  1.00  4.550          H  
ATOM  24821  HD1 TRP B1615     188.407 146.221 141.466  1.00  4.550          H  
ATOM  24822  HE1 TRP B1615     187.784 144.033 142.703  1.00  4.550          H  
ATOM  24823  HE3 TRP B1615     184.561 144.686 138.438  1.00  4.550          H  
ATOM  24824  HZ2 TRP B1615     185.924 141.942 142.362  1.00  4.550          H  
ATOM  24825  HZ3 TRP B1615     183.435 142.643 138.987  1.00  4.550          H  
ATOM  24826  HH2 TRP B1615     184.059 141.247 140.880  1.00  4.550          H  
ATOM  24827  N   GLY B1616     188.150 147.640 135.883  1.00  2.650          N  
ATOM  24828  CA  GLY B1616     187.956 148.579 134.755  1.00  2.690          C  
ATOM  24829  C   GLY B1616     187.043 148.014 133.679  1.00  2.640          C  
ATOM  24830  O   GLY B1616     186.464 146.944 133.854  1.00  2.950          O  
ATOM  24831  H   GLY B1616     188.535 146.695 135.714  1.00  3.180          H  
ATOM  24832 1HA  GLY B1616     187.543 149.520 135.117  1.00  3.230          H  
ATOM  24833 2HA  GLY B1616     188.916 148.819 134.312  1.00  3.230          H  
ATOM  24834  N   PHE B1617     186.926 148.720 132.551  1.00  2.540          N  
ATOM  24835  CA  PHE B1617     186.082 148.253 131.446  1.00  2.560          C  
ATOM  24836  C   PHE B1617     187.060 147.779 130.352  1.00  2.450          C  
ATOM  24837  O   PHE B1617     187.889 148.546 129.836  1.00  2.570          O  
ATOM  24838  CB  PHE B1617     185.103 149.364 131.014  1.00  3.580          C  
ATOM  24839  CG  PHE B1617     183.918 148.986 130.076  1.00  3.580          C  
ATOM  24840  CD1 PHE B1617     183.412 147.708 129.989  1.00  3.580          C  
ATOM  24841  CD2 PHE B1617     183.254 149.953 129.388  1.00  3.580          C  
ATOM  24842  CE1 PHE B1617     182.312 147.408 129.239  1.00  3.580          C  
ATOM  24843  CE2 PHE B1617     182.147 149.672 128.618  1.00  3.580          C  
ATOM  24844  CZ  PHE B1617     181.673 148.391 128.543  1.00  3.580          C  
ATOM  24845  H   PHE B1617     187.394 149.624 132.479  1.00  3.050          H  
ATOM  24846  HA  PHE B1617     185.506 147.395 131.789  1.00  3.070          H  
ATOM  24847 1HB  PHE B1617     184.689 149.833 131.901  1.00  4.290          H  
ATOM  24848 2HB  PHE B1617     185.661 150.117 130.515  1.00  4.290          H  
ATOM  24849  HD1 PHE B1617     183.870 146.943 130.529  1.00  4.290          H  
ATOM  24850  HD2 PHE B1617     183.607 150.967 129.464  1.00  4.290          H  
ATOM  24851  HE1 PHE B1617     181.953 146.386 129.206  1.00  4.290          H  
ATOM  24852  HE2 PHE B1617     181.643 150.475 128.079  1.00  4.290          H  
ATOM  24853  HZ  PHE B1617     180.793 148.163 127.943  1.00  4.290          H  
ATOM  24854  N   ALA B1618     187.062 146.472 130.083  1.00  2.580          N  
ATOM  24855  CA  ALA B1618     188.097 145.865 129.228  1.00  2.580          C  
ATOM  24856  C   ALA B1618     187.979 146.082 127.731  1.00  2.590          C  
ATOM  24857  O   ALA B1618     187.730 145.141 126.994  1.00  3.010          O  
ATOM  24858  CB  ALA B1618     188.117 144.370 129.431  1.00  3.610          C  
ATOM  24859  H   ALA B1618     186.339 145.888 130.524  1.00  3.100          H  
ATOM  24860  HA  ALA B1618     189.049 146.284 129.547  1.00  3.100          H  
ATOM  24861 1HB  ALA B1618     188.917 143.917 128.854  1.00  4.330          H  
ATOM  24862 2HB  ALA B1618     188.250 144.133 130.482  1.00  4.330          H  
ATOM  24863 3HB  ALA B1618     187.201 144.002 129.088  1.00  4.330          H  
ATOM  24864  N   PHE B1619     188.214 147.291 127.276  1.00  2.540          N  
ATOM  24865  CA  PHE B1619     188.168 147.572 125.844  1.00  2.710          C  
ATOM  24866  C   PHE B1619     189.471 147.051 125.214  1.00  2.690          C  
ATOM  24867  O   PHE B1619     190.529 147.310 125.773  1.00  2.710          O  
ATOM  24868  CB  PHE B1619     188.119 149.062 125.599  1.00  3.730          C  
ATOM  24869  CG  PHE B1619     186.852 149.771 125.907  1.00  3.730          C  
ATOM  24870  CD1 PHE B1619     186.686 150.379 127.110  1.00  3.730          C  
ATOM  24871  CD2 PHE B1619     185.844 149.875 124.971  1.00  3.730          C  
ATOM  24872  CE1 PHE B1619     185.557 151.090 127.388  1.00  3.730          C  
ATOM  24873  CE2 PHE B1619     184.697 150.580 125.254  1.00  3.730          C  
ATOM  24874  CZ  PHE B1619     184.564 151.194 126.465  1.00  3.730          C  
ATOM  24875  H   PHE B1619     188.380 148.020 127.972  1.00  3.050          H  
ATOM  24876  HA  PHE B1619     187.296 147.088 125.425  1.00  3.250          H  
ATOM  24877 1HB  PHE B1619     188.898 149.497 126.216  1.00  4.470          H  
ATOM  24878 2HB  PHE B1619     188.380 149.272 124.578  1.00  4.470          H  
ATOM  24879  HD1 PHE B1619     187.479 150.302 127.845  1.00  4.470          H  
ATOM  24880  HD2 PHE B1619     185.959 149.390 124.001  1.00  4.470          H  
ATOM  24881  HE1 PHE B1619     185.450 151.578 128.345  1.00  4.470          H  
ATOM  24882  HE2 PHE B1619     183.902 150.653 124.510  1.00  4.470          H  
ATOM  24883  HZ  PHE B1619     183.667 151.763 126.697  1.00  4.470          H  
ATOM  24884  N   PRO B1620     189.450 146.413 124.035  1.00  2.920          N  
ATOM  24885  CA  PRO B1620     190.597 145.829 123.355  1.00  3.030          C  
ATOM  24886  C   PRO B1620     191.590 146.867 122.928  1.00  2.840          C  
ATOM  24887  O   PRO B1620     191.197 147.995 122.608  1.00  2.840          O  
ATOM  24888  CB  PRO B1620     189.963 145.157 122.134  1.00  4.540          C  
ATOM  24889  CG  PRO B1620     188.679 145.907 121.905  1.00  4.540          C  
ATOM  24890  CD  PRO B1620     188.212 146.320 123.281  1.00  4.540          C  
ATOM  24891  HA  PRO B1620     191.082 145.095 124.010  1.00  3.640          H  
ATOM  24892 1HB  PRO B1620     190.655 145.222 121.282  1.00  5.450          H  
ATOM  24893 2HB  PRO B1620     189.801 144.090 122.322  1.00  5.450          H  
ATOM  24894 1HG  PRO B1620     188.855 146.766 121.241  1.00  5.450          H  
ATOM  24895 2HG  PRO B1620     187.941 145.256 121.402  1.00  5.450          H  
ATOM  24896 1HD  PRO B1620     187.722 147.297 123.202  1.00  5.450          H  
ATOM  24897 2HD  PRO B1620     187.553 145.553 123.705  1.00  5.450          H  
ATOM  24898  N   LYS B1621     192.856 146.467 122.854  1.00  2.940          N  
ATOM  24899  CA  LYS B1621     193.896 147.372 122.403  1.00  2.870          C  
ATOM  24900  C   LYS B1621     193.530 148.028 121.076  1.00  2.990          C  
ATOM  24901  O   LYS B1621     193.192 147.342 120.099  1.00  3.410          O  
ATOM  24902  CB  LYS B1621     195.234 146.633 122.297  1.00  4.050          C  
ATOM  24903  CG  LYS B1621     196.417 147.492 121.871  1.00  4.050          C  
ATOM  24904  CD  LYS B1621     197.726 146.683 121.859  1.00  4.050          C  
ATOM  24905  CE  LYS B1621     198.897 147.544 121.387  1.00  4.050          C  
ATOM  24906  NZ  LYS B1621     200.183 146.782 121.329  1.00  4.050          N  
ATOM  24907  H   LYS B1621     193.126 145.518 123.141  1.00  3.530          H  
ATOM  24908  HA  LYS B1621     194.009 148.144 123.139  1.00  3.440          H  
ATOM  24909 1HB  LYS B1621     195.489 146.233 123.275  1.00  4.860          H  
ATOM  24910 2HB  LYS B1621     195.141 145.794 121.614  1.00  4.860          H  
ATOM  24911 1HG  LYS B1621     196.240 147.898 120.874  1.00  4.860          H  
ATOM  24912 2HG  LYS B1621     196.511 148.327 122.575  1.00  4.860          H  
ATOM  24913 1HD  LYS B1621     197.934 146.313 122.872  1.00  4.860          H  
ATOM  24914 2HD  LYS B1621     197.617 145.824 121.196  1.00  4.860          H  
ATOM  24915 1HE  LYS B1621     198.669 147.921 120.391  1.00  4.860          H  
ATOM  24916 2HE  LYS B1621     199.017 148.388 122.065  1.00  4.860          H  
ATOM  24917 1HZ  LYS B1621     200.919 147.392 121.001  1.00  4.860          H  
ATOM  24918 2HZ  LYS B1621     200.431 146.431 122.245  1.00  4.860          H  
ATOM  24919 3HZ  LYS B1621     200.084 146.005 120.693  1.00  4.860          H  
ATOM  24920  N   GLY B1622     193.652 149.358 121.041  1.00  2.830          N  
ATOM  24921  CA  GLY B1622     193.360 150.189 119.878  1.00  2.920          C  
ATOM  24922  C   GLY B1622     191.980 150.866 119.913  1.00  2.850          C  
ATOM  24923  O   GLY B1622     191.696 151.733 119.080  1.00  2.870          O  
ATOM  24924  H   GLY B1622     193.925 149.829 121.911  1.00  3.400          H  
ATOM  24925 1HA  GLY B1622     194.129 150.958 119.799  1.00  3.500          H  
ATOM  24926 2HA  GLY B1622     193.435 149.579 118.980  1.00  3.500          H  
ATOM  24927  N   SER B1623     191.126 150.494 120.868  1.00  2.840          N  
ATOM  24928  CA  SER B1623     189.798 151.097 120.961  1.00  2.800          C  
ATOM  24929  C   SER B1623     189.726 152.435 121.719  1.00  2.780          C  
ATOM  24930  O   SER B1623     189.878 152.514 122.942  1.00  2.720          O  
ATOM  24931  CB  SER B1623     188.833 150.130 121.593  1.00  3.940          C  
ATOM  24932  OG  SER B1623     187.607 150.760 121.825  1.00  3.940          O  
ATOM  24933  H   SER B1623     191.388 149.748 121.524  1.00  3.410          H  
ATOM  24934  HA  SER B1623     189.454 151.280 119.943  1.00  3.360          H  
ATOM  24935 1HB  SER B1623     188.693 149.272 120.938  1.00  4.720          H  
ATOM  24936 2HB  SER B1623     189.250 149.763 122.526  1.00  4.720          H  
ATOM  24937  HG  SER B1623     187.033 150.079 122.174  1.00  4.720          H  
ATOM  24938  N   GLN B1624     189.394 153.499 120.974  1.00  2.830          N  
ATOM  24939  CA  GLN B1624     189.323 154.882 121.477  1.00  2.840          C  
ATOM  24940  C   GLN B1624     188.343 155.081 122.621  1.00  2.690          C  
ATOM  24941  O   GLN B1624     188.596 155.883 123.525  1.00  2.690          O  
ATOM  24942  CB  GLN B1624     188.931 155.833 120.341  1.00  3.970          C  
ATOM  24943  CG  GLN B1624     188.859 157.343 120.703  1.00  3.970          C  
ATOM  24944  CD  GLN B1624     190.180 157.965 121.106  1.00  3.970          C  
ATOM  24945  OE1 GLN B1624     191.225 157.665 120.523  1.00  3.970          O  
ATOM  24946  NE2 GLN B1624     190.137 158.864 122.080  1.00  3.970          N  
ATOM  24947  H   GLN B1624     189.262 153.336 119.984  1.00  3.400          H  
ATOM  24948  HA  GLN B1624     190.317 155.155 121.836  1.00  3.410          H  
ATOM  24949 1HB  GLN B1624     189.641 155.723 119.521  1.00  4.770          H  
ATOM  24950 2HB  GLN B1624     187.950 155.548 119.962  1.00  4.770          H  
ATOM  24951 1HG  GLN B1624     188.498 157.878 119.829  1.00  4.770          H  
ATOM  24952 2HG  GLN B1624     188.153 157.491 121.530  1.00  4.770          H  
ATOM  24953 1HE2 GLN B1624     190.970 159.340 122.370  1.00  4.770          H  
ATOM  24954 2HE2 GLN B1624     189.252 159.091 122.520  1.00  4.770          H  
ATOM  24955  N   LEU B1625     187.256 154.315 122.626  1.00  2.590          N  
ATOM  24956  CA  LEU B1625     186.236 154.465 123.649  1.00  2.460          C  
ATOM  24957  C   LEU B1625     186.777 154.261 125.055  1.00  2.410          C  
ATOM  24958  O   LEU B1625     186.170 154.734 126.009  1.00  2.360          O  
ATOM  24959  CB  LEU B1625     185.066 153.503 123.416  1.00  3.500          C  
ATOM  24960  CG  LEU B1625     184.150 153.768 122.180  1.00  3.500          C  
ATOM  24961  CD1 LEU B1625     183.158 152.617 122.047  1.00  3.500          C  
ATOM  24962  CD2 LEU B1625     183.385 155.094 122.345  1.00  3.500          C  
ATOM  24963  H   LEU B1625     187.095 153.666 121.866  1.00  3.110          H  
ATOM  24964  HA  LEU B1625     185.867 155.482 123.590  1.00  2.950          H  
ATOM  24965 1HB  LEU B1625     185.486 152.509 123.294  1.00  4.200          H  
ATOM  24966 2HB  LEU B1625     184.439 153.508 124.305  1.00  4.200          H  
ATOM  24967  HG  LEU B1625     184.757 153.812 121.278  1.00  4.200          H  
ATOM  24968 1HD1 LEU B1625     182.520 152.788 121.179  1.00  4.200          H  
ATOM  24969 2HD1 LEU B1625     183.701 151.678 121.920  1.00  4.200          H  
ATOM  24970 3HD1 LEU B1625     182.541 152.561 122.944  1.00  4.200          H  
ATOM  24971 1HD2 LEU B1625     182.756 155.238 121.475  1.00  4.200          H  
ATOM  24972 2HD2 LEU B1625     182.763 155.054 123.239  1.00  4.200          H  
ATOM  24973 3HD2 LEU B1625     184.069 155.940 122.422  1.00  4.200          H  
ATOM  24974  N   ALA B1626     187.900 153.560 125.223  1.00  2.440          N  
ATOM  24975  CA  ALA B1626     188.446 153.380 126.561  1.00  2.420          C  
ATOM  24976  C   ALA B1626     188.786 154.723 127.206  1.00  2.480          C  
ATOM  24977  O   ALA B1626     188.645 154.910 128.428  1.00  2.450          O  
ATOM  24978  CB  ALA B1626     189.693 152.534 126.504  1.00  3.400          C  
ATOM  24979  H   ALA B1626     188.404 153.178 124.414  1.00  2.930          H  
ATOM  24980  HA  ALA B1626     187.696 152.898 127.166  1.00  2.900          H  
ATOM  24981 1HB  ALA B1626     190.083 152.386 127.511  1.00  4.080          H  
ATOM  24982 2HB  ALA B1626     189.468 151.592 126.066  1.00  4.080          H  
ATOM  24983 3HB  ALA B1626     190.442 153.032 125.893  1.00  4.080          H  
ATOM  24984  N   ILE B1627     189.246 155.656 126.375  1.00  2.580          N  
ATOM  24985  CA  ILE B1627     189.665 156.973 126.790  1.00  2.680          C  
ATOM  24986  C   ILE B1627     188.432 157.790 127.109  1.00  2.650          C  
ATOM  24987  O   ILE B1627     188.350 158.451 128.155  1.00  2.670          O  
ATOM  24988  CB  ILE B1627     190.479 157.617 125.652  1.00  3.710          C  
ATOM  24989  CG1 ILE B1627     191.779 156.793 125.449  1.00  3.710          C  
ATOM  24990  CG2 ILE B1627     190.793 159.085 125.978  1.00  3.710          C  
ATOM  24991  CD1 ILE B1627     192.522 157.090 124.165  1.00  3.710          C  
ATOM  24992  H   ILE B1627     189.300 155.452 125.376  1.00  3.100          H  
ATOM  24993  HA  ILE B1627     190.280 156.891 127.684  1.00  3.220          H  
ATOM  24994  HB  ILE B1627     189.912 157.574 124.728  1.00  4.450          H  
ATOM  24995 1HG1 ILE B1627     192.445 156.987 126.286  1.00  4.450          H  
ATOM  24996 2HG1 ILE B1627     191.529 155.734 125.448  1.00  4.450          H  
ATOM  24997 1HG2 ILE B1627     191.359 159.533 125.173  1.00  4.450          H  
ATOM  24998 2HG2 ILE B1627     189.866 159.646 126.101  1.00  4.450          H  
ATOM  24999 3HG2 ILE B1627     191.369 159.138 126.902  1.00  4.450          H  
ATOM  25000 1HD1 ILE B1627     193.409 156.461 124.114  1.00  4.450          H  
ATOM  25001 2HD1 ILE B1627     191.876 156.867 123.316  1.00  4.450          H  
ATOM  25002 3HD1 ILE B1627     192.824 158.128 124.126  1.00  4.450          H  
ATOM  25003  N   ASP B1628     187.468 157.742 126.188  1.00  2.620          N  
ATOM  25004  CA  ASP B1628     186.235 158.496 126.339  1.00  2.600          C  
ATOM  25005  C   ASP B1628     185.480 158.046 127.586  1.00  2.500          C  
ATOM  25006  O   ASP B1628     184.945 158.872 128.335  1.00  2.540          O  
ATOM  25007  CB  ASP B1628     185.334 158.254 125.131  1.00  3.650          C  
ATOM  25008  CG  ASP B1628     185.833 158.850 123.820  1.00  3.650          C  
ATOM  25009  OD1 ASP B1628     186.688 159.703 123.823  1.00  3.650          O  
ATOM  25010  OD2 ASP B1628     185.353 158.410 122.808  1.00  3.650          O  
ATOM  25011  H   ASP B1628     187.635 157.176 125.347  1.00  3.140          H  
ATOM  25012  HA  ASP B1628     186.473 159.556 126.427  1.00  3.120          H  
ATOM  25013 1HB  ASP B1628     185.185 157.189 125.004  1.00  4.380          H  
ATOM  25014 2HB  ASP B1628     184.369 158.679 125.336  1.00  4.380          H  
ATOM  25015  N   PHE B1629     185.459 156.729 127.810  1.00  2.390          N  
ATOM  25016  CA  PHE B1629     184.796 156.099 128.939  1.00  2.310          C  
ATOM  25017  C   PHE B1629     185.416 156.561 130.229  1.00  2.340          C  
ATOM  25018  O   PHE B1629     184.728 157.034 131.134  1.00  2.360          O  
ATOM  25019  CB  PHE B1629     184.884 154.590 128.854  1.00  3.270          C  
ATOM  25020  CG  PHE B1629     184.131 153.899 129.918  1.00  3.270          C  
ATOM  25021  CD1 PHE B1629     182.800 153.615 129.729  1.00  3.270          C  
ATOM  25022  CD2 PHE B1629     184.721 153.554 131.114  1.00  3.270          C  
ATOM  25023  CE1 PHE B1629     182.087 152.984 130.704  1.00  3.270          C  
ATOM  25024  CE2 PHE B1629     184.016 152.925 132.078  1.00  3.270          C  
ATOM  25025  CZ  PHE B1629     182.705 152.645 131.868  1.00  3.270          C  
ATOM  25026  H   PHE B1629     185.912 156.112 127.137  1.00  2.870          H  
ATOM  25027  HA  PHE B1629     183.748 156.388 128.943  1.00  2.770          H  
ATOM  25028 1HB  PHE B1629     184.504 154.258 127.890  1.00  3.920          H  
ATOM  25029 2HB  PHE B1629     185.927 154.284 128.909  1.00  3.920          H  
ATOM  25030  HD1 PHE B1629     182.320 153.893 128.790  1.00  3.920          H  
ATOM  25031  HD2 PHE B1629     185.765 153.792 131.282  1.00  3.920          H  
ATOM  25032  HE1 PHE B1629     181.026 152.754 130.550  1.00  3.920          H  
ATOM  25033  HE2 PHE B1629     184.498 152.652 133.023  1.00  3.920          H  
ATOM  25034  HZ  PHE B1629     182.162 152.167 132.624  1.00  3.920          H  
ATOM  25035  N   SER B1630     186.757 156.495 130.308  1.00  2.390          N  
ATOM  25036  CA  SER B1630     187.450 156.881 131.523  1.00  2.440          C  
ATOM  25037  C   SER B1630     187.096 158.312 131.883  1.00  2.520          C  
ATOM  25038  O   SER B1630     186.833 158.619 133.053  1.00  2.540          O  
ATOM  25039  CB  SER B1630     188.949 156.765 131.321  1.00  3.400          C  
ATOM  25040  OG  SER B1630     189.322 155.435 131.125  1.00  3.400          O  
ATOM  25041  H   SER B1630     187.307 156.114 129.533  1.00  2.870          H  
ATOM  25042  HA  SER B1630     187.134 156.224 132.334  1.00  2.930          H  
ATOM  25043 1HB  SER B1630     189.251 157.360 130.456  1.00  4.080          H  
ATOM  25044 2HB  SER B1630     189.464 157.170 132.190  1.00  4.080          H  
ATOM  25045  HG  SER B1630     189.125 155.234 130.171  1.00  4.080          H  
ATOM  25046  N   THR B1631     187.048 159.184 130.871  1.00  2.590          N  
ATOM  25047  CA  THR B1631     186.696 160.571 131.092  1.00  2.680          C  
ATOM  25048  C   THR B1631     185.262 160.699 131.599  1.00  2.650          C  
ATOM  25049  O   THR B1631     185.012 161.418 132.573  1.00  2.710          O  
ATOM  25050  CB  THR B1631     186.857 161.399 129.799  1.00  3.720          C  
ATOM  25051  OG1 THR B1631     188.230 161.369 129.379  1.00  3.720          O  
ATOM  25052  CG2 THR B1631     186.437 162.842 130.053  1.00  3.720          C  
ATOM  25053  H   THR B1631     187.311 158.873 129.930  1.00  3.110          H  
ATOM  25054  HA  THR B1631     187.363 160.980 131.848  1.00  3.220          H  
ATOM  25055  HB  THR B1631     186.239 160.974 129.011  1.00  4.460          H  
ATOM  25056  HG1 THR B1631     188.446 160.473 129.073  1.00  4.460          H  
ATOM  25057 1HG2 THR B1631     186.561 163.417 129.138  1.00  4.460          H  
ATOM  25058 2HG2 THR B1631     185.396 162.878 130.359  1.00  4.460          H  
ATOM  25059 3HG2 THR B1631     187.061 163.268 130.838  1.00  4.460          H  
ATOM  25060  N   ALA B1632     184.313 160.020 130.944  1.00  2.560          N  
ATOM  25061  CA  ALA B1632     182.919 160.113 131.345  1.00  2.550          C  
ATOM  25062  C   ALA B1632     182.693 159.627 132.774  1.00  2.530          C  
ATOM  25063  O   ALA B1632     181.967 160.271 133.537  1.00  2.590          O  
ATOM  25064  CB  ALA B1632     182.060 159.317 130.394  1.00  3.570          C  
ATOM  25065  H   ALA B1632     184.570 159.462 130.121  1.00  3.070          H  
ATOM  25066  HA  ALA B1632     182.628 161.163 131.296  1.00  3.060          H  
ATOM  25067 1HB  ALA B1632     181.023 159.414 130.665  1.00  4.290          H  
ATOM  25068 2HB  ALA B1632     182.213 159.693 129.391  1.00  4.290          H  
ATOM  25069 3HB  ALA B1632     182.358 158.274 130.440  1.00  4.290          H  
ATOM  25070  N   ILE B1633     183.337 158.530 133.175  1.00  2.470          N  
ATOM  25071  CA  ILE B1633     183.110 158.082 134.538  1.00  2.470          C  
ATOM  25072  C   ILE B1633     183.757 159.049 135.503  1.00  2.550          C  
ATOM  25073  O   ILE B1633     183.163 159.379 136.530  1.00  2.590          O  
ATOM  25074  CB  ILE B1633     183.576 156.660 134.858  1.00  3.460          C  
ATOM  25075  CG1 ILE B1633     182.862 155.590 134.013  1.00  3.460          C  
ATOM  25076  CG2 ILE B1633     183.299 156.388 136.385  1.00  3.460          C  
ATOM  25077  CD1 ILE B1633     181.384 155.540 134.128  1.00  3.460          C  
ATOM  25078  H   ILE B1633     183.934 158.011 132.521  1.00  2.960          H  
ATOM  25079  HA  ILE B1633     182.050 158.125 134.728  1.00  2.960          H  
ATOM  25080  HB  ILE B1633     184.612 156.573 134.631  1.00  4.150          H  
ATOM  25081 1HG1 ILE B1633     183.124 155.738 132.962  1.00  4.150          H  
ATOM  25082 2HG1 ILE B1633     183.244 154.623 134.333  1.00  4.150          H  
ATOM  25083 1HG2 ILE B1633     183.612 155.388 136.630  1.00  4.150          H  
ATOM  25084 2HG2 ILE B1633     183.845 157.087 137.007  1.00  4.150          H  
ATOM  25085 3HG2 ILE B1633     182.251 156.486 136.614  1.00  4.150          H  
ATOM  25086 1HD1 ILE B1633     181.012 154.725 133.517  1.00  4.150          H  
ATOM  25087 2HD1 ILE B1633     181.082 155.378 135.126  1.00  4.150          H  
ATOM  25088 3HD1 ILE B1633     180.949 156.464 133.785  1.00  4.150          H  
ATOM  25089  N   LEU B1634     184.969 159.510 135.216  1.00  2.590          N  
ATOM  25090  CA  LEU B1634     185.583 160.432 136.142  1.00  2.680          C  
ATOM  25091  C   LEU B1634     184.669 161.630 136.360  1.00  2.740          C  
ATOM  25092  O   LEU B1634     184.482 162.047 137.503  1.00  2.790          O  
ATOM  25093  CB  LEU B1634     186.956 160.885 135.646  1.00  3.720          C  
ATOM  25094  CG  LEU B1634     187.740 161.867 136.572  1.00  3.720          C  
ATOM  25095  CD1 LEU B1634     188.004 161.214 137.944  1.00  3.720          C  
ATOM  25096  CD2 LEU B1634     189.053 162.227 135.889  1.00  3.720          C  
ATOM  25097  H   LEU B1634     185.467 159.209 134.375  1.00  3.110          H  
ATOM  25098  HA  LEU B1634     185.700 159.913 137.086  1.00  3.220          H  
ATOM  25099 1HB  LEU B1634     187.571 160.004 135.481  1.00  4.460          H  
ATOM  25100 2HB  LEU B1634     186.815 161.377 134.679  1.00  4.460          H  
ATOM  25101  HG  LEU B1634     187.155 162.781 136.733  1.00  4.460          H  
ATOM  25102 1HD1 LEU B1634     188.560 161.912 138.570  1.00  4.460          H  
ATOM  25103 2HD1 LEU B1634     187.069 160.977 138.439  1.00  4.460          H  
ATOM  25104 3HD1 LEU B1634     188.587 160.304 137.811  1.00  4.460          H  
ATOM  25105 1HD2 LEU B1634     189.613 162.922 136.519  1.00  4.460          H  
ATOM  25106 2HD2 LEU B1634     189.643 161.324 135.729  1.00  4.460          H  
ATOM  25107 3HD2 LEU B1634     188.841 162.698 134.928  1.00  4.460          H  
ATOM  25108  N   LYS B1635     184.039 162.146 135.296  1.00  2.740          N  
ATOM  25109  CA  LYS B1635     183.108 163.255 135.467  1.00  2.790          C  
ATOM  25110  C   LYS B1635     181.970 162.890 136.432  1.00  2.750          C  
ATOM  25111  O   LYS B1635     181.524 163.750 137.197  1.00  2.820          O  
ATOM  25112  CB  LYS B1635     182.545 163.720 134.125  1.00  3.890          C  
ATOM  25113  CG  LYS B1635     183.544 164.478 133.255  1.00  3.890          C  
ATOM  25114  CD  LYS B1635     182.926 164.880 131.917  1.00  3.890          C  
ATOM  25115  CE  LYS B1635     183.898 165.705 131.079  1.00  3.890          C  
ATOM  25116  NZ  LYS B1635     183.331 166.051 129.743  1.00  3.890          N  
ATOM  25117  H   LYS B1635     184.248 161.786 134.359  1.00  3.290          H  
ATOM  25118  HA  LYS B1635     183.659 164.091 135.900  1.00  3.350          H  
ATOM  25119 1HB  LYS B1635     182.208 162.851 133.560  1.00  4.660          H  
ATOM  25120 2HB  LYS B1635     181.681 164.359 134.293  1.00  4.660          H  
ATOM  25121 1HG  LYS B1635     183.869 165.375 133.790  1.00  4.660          H  
ATOM  25122 2HG  LYS B1635     184.416 163.854 133.077  1.00  4.660          H  
ATOM  25123 1HD  LYS B1635     182.659 163.978 131.362  1.00  4.660          H  
ATOM  25124 2HD  LYS B1635     182.020 165.460 132.092  1.00  4.660          H  
ATOM  25125 1HE  LYS B1635     184.128 166.626 131.613  1.00  4.660          H  
ATOM  25126 2HE  LYS B1635     184.815 165.144 130.941  1.00  4.660          H  
ATOM  25127 1HZ  LYS B1635     184.004 166.599 129.223  1.00  4.660          H  
ATOM  25128 2HZ  LYS B1635     183.125 165.203 129.233  1.00  4.660          H  
ATOM  25129 3HZ  LYS B1635     182.483 166.587 129.861  1.00  4.660          H  
ATOM  25130  N   LEU B1636     181.497 161.633 136.400  1.00  2.640          N  
ATOM  25131  CA  LEU B1636     180.435 161.203 137.304  1.00  2.610          C  
ATOM  25132  C   LEU B1636     180.948 161.279 138.730  1.00  2.690          C  
ATOM  25133  O   LEU B1636     180.193 161.556 139.668  1.00  2.740          O  
ATOM  25134  CB  LEU B1636     180.030 159.744 137.057  1.00  3.670          C  
ATOM  25135  CG  LEU B1636     179.396 159.405 135.730  1.00  3.670          C  
ATOM  25136  CD1 LEU B1636     179.248 157.904 135.698  1.00  3.670          C  
ATOM  25137  CD2 LEU B1636     178.057 160.132 135.518  1.00  3.670          C  
ATOM  25138  H   LEU B1636     181.886 160.977 135.711  1.00  3.170          H  
ATOM  25139  HA  LEU B1636     179.585 161.871 137.203  1.00  3.130          H  
ATOM  25140 1HB  LEU B1636     180.908 159.127 137.155  1.00  4.400          H  
ATOM  25141 2HB  LEU B1636     179.349 159.433 137.831  1.00  4.400          H  
ATOM  25142  HG  LEU B1636     180.074 159.689 134.942  1.00  4.400          H  
ATOM  25143 1HD1 LEU B1636     178.864 157.605 134.733  1.00  4.400          H  
ATOM  25144 2HD1 LEU B1636     180.203 157.455 135.851  1.00  4.400          H  
ATOM  25145 3HD1 LEU B1636     178.577 157.579 136.489  1.00  4.400          H  
ATOM  25146 1HD2 LEU B1636     177.655 159.862 134.546  1.00  4.400          H  
ATOM  25147 2HD2 LEU B1636     177.351 159.847 136.297  1.00  4.400          H  
ATOM  25148 3HD2 LEU B1636     178.204 161.204 135.539  1.00  4.400          H  
ATOM  25149  N   ALA B1637     182.225 160.944 138.924  1.00  2.700          N  
ATOM  25150  CA  ALA B1637     182.809 161.016 140.256  1.00  2.780          C  
ATOM  25151  C   ALA B1637     182.871 162.470 140.720  1.00  2.900          C  
ATOM  25152  O   ALA B1637     182.497 162.795 141.852  1.00  2.960          O  
ATOM  25153  CB  ALA B1637     184.191 160.385 140.267  1.00  3.860          C  
ATOM  25154  H   ALA B1637     182.788 160.655 138.113  1.00  3.240          H  
ATOM  25155  HA  ALA B1637     182.167 160.478 140.940  1.00  3.340          H  
ATOM  25156 1HB  ALA B1637     184.599 160.428 141.274  1.00  4.630          H  
ATOM  25157 2HB  ALA B1637     184.115 159.357 139.944  1.00  4.630          H  
ATOM  25158 3HB  ALA B1637     184.843 160.919 139.598  1.00  4.630          H  
ATOM  25159  N   GLU B1638     183.269 163.367 139.812  1.00  2.950          N  
ATOM  25160  CA  GLU B1638     183.388 164.789 140.122  1.00  3.080          C  
ATOM  25161  C   GLU B1638     182.039 165.382 140.511  1.00  3.120          C  
ATOM  25162  O   GLU B1638     181.942 166.202 141.426  1.00  3.230          O  
ATOM  25163  CB  GLU B1638     183.964 165.548 138.922  1.00  4.260          C  
ATOM  25164  CG  GLU B1638     185.437 165.248 138.615  1.00  4.260          C  
ATOM  25165  CD  GLU B1638     185.904 165.907 137.345  1.00  4.260          C  
ATOM  25166  OE1 GLU B1638     185.066 166.387 136.620  1.00  4.260          O  
ATOM  25167  OE2 GLU B1638     187.088 165.938 137.104  1.00  4.260          O  
ATOM  25168  H   GLU B1638     183.567 163.022 138.893  1.00  3.540          H  
ATOM  25169  HA  GLU B1638     184.068 164.902 140.965  1.00  3.700          H  
ATOM  25170 1HB  GLU B1638     183.383 165.313 138.038  1.00  5.110          H  
ATOM  25171 2HB  GLU B1638     183.869 166.619 139.093  1.00  5.110          H  
ATOM  25172 1HG  GLU B1638     186.049 165.600 139.443  1.00  5.110          H  
ATOM  25173 2HG  GLU B1638     185.571 164.171 138.533  1.00  5.110          H  
ATOM  25174  N   ASN B1639     180.985 164.906 139.852  1.00  3.050          N  
ATOM  25175  CA  ASN B1639     179.629 165.377 140.080  1.00  3.100          C  
ATOM  25176  C   ASN B1639     178.871 164.611 141.170  1.00  3.050          C  
ATOM  25177  O   ASN B1639     177.676 164.839 141.366  1.00  3.080          O  
ATOM  25178  CB  ASN B1639     178.846 165.305 138.785  1.00  4.320          C  
ATOM  25179  CG  ASN B1639     179.303 166.306 137.765  1.00  4.320          C  
ATOM  25180  OD1 ASN B1639     179.728 167.423 138.090  1.00  4.320          O  
ATOM  25181  ND2 ASN B1639     179.218 165.926 136.517  1.00  4.320          N  
ATOM  25182  H   ASN B1639     181.169 164.258 139.079  1.00  3.660          H  
ATOM  25183  HA  ASN B1639     179.685 166.416 140.400  1.00  3.720          H  
ATOM  25184 1HB  ASN B1639     178.957 164.301 138.362  1.00  5.180          H  
ATOM  25185 2HB  ASN B1639     177.788 165.458 138.984  1.00  5.180          H  
ATOM  25186 1HD2 ASN B1639     179.505 166.543 135.787  1.00  5.180          H  
ATOM  25187 2HD2 ASN B1639     178.870 165.017 136.294  1.00  5.180          H  
ATOM  25188  N   GLY B1640     179.520 163.664 141.849  1.00  3.010          N  
ATOM  25189  CA  GLY B1640     178.855 162.909 142.904  1.00  2.990          C  
ATOM  25190  C   GLY B1640     177.972 161.737 142.442  1.00  2.880          C  
ATOM  25191  O   GLY B1640     177.318 161.101 143.279  1.00  2.910          O  
ATOM  25192  H   GLY B1640     180.515 163.483 141.681  1.00  3.610          H  
ATOM  25193 1HA  GLY B1640     179.610 162.543 143.589  1.00  3.590          H  
ATOM  25194 2HA  GLY B1640     178.247 163.598 143.484  1.00  3.590          H  
ATOM  25195  N   GLU B1641     177.917 161.464 141.135  1.00  2.770          N  
ATOM  25196  CA  GLU B1641     177.045 160.417 140.622  1.00  2.670          C  
ATOM  25197  C   GLU B1641     177.634 159.049 140.901  1.00  2.590          C  
ATOM  25198  O   GLU B1641     176.910 158.101 141.224  1.00  2.530          O  
ATOM  25199  CB  GLU B1641     176.804 160.612 139.126  1.00  3.780          C  
ATOM  25200  CG  GLU B1641     176.003 161.862 138.757  1.00  3.780          C  
ATOM  25201  CD  GLU B1641     174.609 161.866 139.318  1.00  3.780          C  
ATOM  25202  OE1 GLU B1641     173.983 160.835 139.305  1.00  3.780          O  
ATOM  25203  OE2 GLU B1641     174.168 162.901 139.756  1.00  3.780          O  
ATOM  25204  H   GLU B1641     178.524 161.971 140.495  1.00  3.320          H  
ATOM  25205  HA  GLU B1641     176.084 160.485 141.133  1.00  3.200          H  
ATOM  25206 1HB  GLU B1641     177.747 160.719 138.640  1.00  4.530          H  
ATOM  25207 2HB  GLU B1641     176.308 159.735 138.707  1.00  4.530          H  
ATOM  25208 1HG  GLU B1641     176.535 162.738 139.135  1.00  4.530          H  
ATOM  25209 2HG  GLU B1641     175.955 161.941 137.671  1.00  4.530          H  
ATOM  25210  N   LEU B1642     178.960 158.945 140.817  1.00  2.610          N  
ATOM  25211  CA  LEU B1642     179.596 157.655 141.062  1.00  2.550          C  
ATOM  25212  C   LEU B1642     179.360 157.271 142.516  1.00  2.550          C  
ATOM  25213  O   LEU B1642     179.118 156.100 142.834  1.00  2.490          O  
ATOM  25214  CB  LEU B1642     181.103 157.689 140.758  1.00  3.590          C  
ATOM  25215  CG  LEU B1642     181.906 156.346 140.939  1.00  3.590          C  
ATOM  25216  CD1 LEU B1642     181.359 155.247 140.024  1.00  3.590          C  
ATOM  25217  CD2 LEU B1642     183.381 156.602 140.640  1.00  3.590          C  
ATOM  25218  H   LEU B1642     179.496 159.777 140.554  1.00  3.130          H  
ATOM  25219  HA  LEU B1642     179.117 156.918 140.424  1.00  3.060          H  
ATOM  25220 1HB  LEU B1642     181.249 158.045 139.740  1.00  4.310          H  
ATOM  25221 2HB  LEU B1642     181.550 158.399 141.438  1.00  4.310          H  
ATOM  25222  HG  LEU B1642     181.809 156.010 141.956  1.00  4.310          H  
ATOM  25223 1HD1 LEU B1642     181.936 154.329 140.175  1.00  4.310          H  
ATOM  25224 2HD1 LEU B1642     180.320 155.048 140.259  1.00  4.310          H  
ATOM  25225 3HD1 LEU B1642     181.451 155.565 138.990  1.00  4.310          H  
ATOM  25226 1HD2 LEU B1642     183.940 155.686 140.795  1.00  4.310          H  
ATOM  25227 2HD2 LEU B1642     183.499 156.935 139.607  1.00  4.310          H  
ATOM  25228 3HD2 LEU B1642     183.758 157.364 141.316  1.00  4.310          H  
ATOM  25229  N   GLN B1643     179.453 158.264 143.399  1.00  2.650          N  
ATOM  25230  CA  GLN B1643     179.293 158.063 144.824  1.00  2.690          C  
ATOM  25231  C   GLN B1643     177.884 157.585 145.137  1.00  2.600          C  
ATOM  25232  O   GLN B1643     177.724 156.677 145.951  1.00  2.590          O  
ATOM  25233  CB  GLN B1643     179.612 159.358 145.577  1.00  3.750          C  
ATOM  25234  CG  GLN B1643     181.101 159.795 145.512  1.00  3.750          C  
ATOM  25235  CD  GLN B1643     181.448 160.590 144.233  1.00  3.750          C  
ATOM  25236  OE1 GLN B1643     180.871 160.337 143.171  1.00  3.750          O  
ATOM  25237  NE2 GLN B1643     182.360 161.542 144.337  1.00  3.750          N  
ATOM  25238  H   GLN B1643     179.665 159.195 143.047  1.00  3.180          H  
ATOM  25239  HA  GLN B1643     179.991 157.295 145.146  1.00  3.230          H  
ATOM  25240 1HB  GLN B1643     179.004 160.168 145.173  1.00  4.500          H  
ATOM  25241 2HB  GLN B1643     179.336 159.242 146.627  1.00  4.500          H  
ATOM  25242 1HG  GLN B1643     181.323 160.422 146.374  1.00  4.500          H  
ATOM  25243 2HG  GLN B1643     181.721 158.899 145.532  1.00  4.500          H  
ATOM  25244 1HE2 GLN B1643     182.602 162.104 143.505  1.00  4.500          H  
ATOM  25245 2HE2 GLN B1643     182.806 161.727 145.213  1.00  4.500          H  
ATOM  25246  N   ARG B1644     176.863 158.135 144.465  1.00  2.560          N  
ATOM  25247  CA  ARG B1644     175.515 157.639 144.698  1.00  2.510          C  
ATOM  25248  C   ARG B1644     175.377 156.200 144.212  1.00  2.370          C  
ATOM  25249  O   ARG B1644     174.756 155.375 144.884  1.00  2.410          O  
ATOM  25250  CB  ARG B1644     174.466 158.535 144.069  1.00  3.530          C  
ATOM  25251  CG  ARG B1644     174.408 159.974 144.633  1.00  3.530          C  
ATOM  25252  CD  ARG B1644     173.866 160.068 146.061  1.00  3.530          C  
ATOM  25253  NE  ARG B1644     174.889 159.784 147.105  1.00  3.530          N  
ATOM  25254  CZ  ARG B1644     175.884 160.614 147.496  1.00  3.530          C  
ATOM  25255  NH1 ARG B1644     176.047 161.806 146.948  1.00  3.530          N  
ATOM  25256  NH2 ARG B1644     176.695 160.199 148.453  1.00  3.530          N  
ATOM  25257  H   ARG B1644     177.030 158.943 143.850  1.00  3.070          H  
ATOM  25258  HA  ARG B1644     175.345 157.625 145.768  1.00  3.010          H  
ATOM  25259 1HB  ARG B1644     174.673 158.621 142.999  1.00  4.240          H  
ATOM  25260 2HB  ARG B1644     173.482 158.082 144.179  1.00  4.240          H  
ATOM  25261 1HG  ARG B1644     175.409 160.376 144.637  1.00  4.240          H  
ATOM  25262 2HG  ARG B1644     173.782 160.588 143.987  1.00  4.240          H  
ATOM  25263 1HD  ARG B1644     173.469 161.065 146.233  1.00  4.240          H  
ATOM  25264 2HD  ARG B1644     173.060 159.342 146.180  1.00  4.240          H  
ATOM  25265  HE  ARG B1644     174.853 158.874 147.611  1.00  4.240          H  
ATOM  25266 1HH1 ARG B1644     175.425 162.116 146.218  1.00  4.240          H  
ATOM  25267 2HH1 ARG B1644     176.795 162.405 147.259  1.00  4.240          H  
ATOM  25268 1HH2 ARG B1644     176.532 159.251 148.855  1.00  4.240          H  
ATOM  25269 2HH2 ARG B1644     177.449 160.772 148.782  1.00  4.240          H  
ATOM  25270  N   ILE B1645     175.995 155.859 143.077  1.00  2.240          N  
ATOM  25271  CA  ILE B1645     175.904 154.490 142.590  1.00  2.120          C  
ATOM  25272  C   ILE B1645     176.502 153.550 143.647  1.00  2.190          C  
ATOM  25273  O   ILE B1645     175.948 152.480 143.918  1.00  2.190          O  
ATOM  25274  CB  ILE B1645     176.498 154.307 141.186  1.00  3.020          C  
ATOM  25275  CG1 ILE B1645     175.646 155.109 140.171  1.00  3.020          C  
ATOM  25276  CG2 ILE B1645     176.421 152.823 140.816  1.00  3.020          C  
ATOM  25277  CD1 ILE B1645     176.260 155.266 138.795  1.00  3.020          C  
ATOM  25278  H   ILE B1645     176.483 156.584 142.528  1.00  2.690          H  
ATOM  25279  HA  ILE B1645     174.844 154.243 142.505  1.00  2.540          H  
ATOM  25280  HB  ILE B1645     177.530 154.670 141.156  1.00  3.620          H  
ATOM  25281 1HG1 ILE B1645     174.683 154.613 140.060  1.00  3.620          H  
ATOM  25282 2HG1 ILE B1645     175.473 156.103 140.576  1.00  3.620          H  
ATOM  25283 1HG2 ILE B1645     176.792 152.658 139.839  1.00  3.620          H  
ATOM  25284 2HG2 ILE B1645     176.990 152.248 141.504  1.00  3.620          H  
ATOM  25285 3HG2 ILE B1645     175.380 152.510 140.850  1.00  3.620          H  
ATOM  25286 1HD1 ILE B1645     175.588 155.836 138.177  1.00  3.620          H  
ATOM  25287 2HD1 ILE B1645     177.219 155.788 138.872  1.00  3.620          H  
ATOM  25288 3HD1 ILE B1645     176.402 154.309 138.367  1.00  3.620          H  
ATOM  25289  N   HIS B1646     177.663 153.926 144.228  1.00  2.290          N  
ATOM  25290  CA  HIS B1646     178.239 153.120 145.303  1.00  2.410          C  
ATOM  25291  C   HIS B1646     177.285 153.055 146.503  1.00  2.490          C  
ATOM  25292  O   HIS B1646     177.062 151.985 147.068  1.00  2.530          O  
ATOM  25293  CB  HIS B1646     179.554 153.712 145.840  1.00  3.330          C  
ATOM  25294  CG  HIS B1646     180.781 153.531 145.030  1.00  3.330          C  
ATOM  25295  ND1 HIS B1646     181.415 152.321 144.914  1.00  3.330          N  
ATOM  25296  CD2 HIS B1646     181.525 154.413 144.329  1.00  3.330          C  
ATOM  25297  CE1 HIS B1646     182.496 152.464 144.176  1.00  3.330          C  
ATOM  25298  NE2 HIS B1646     182.585 153.725 143.807  1.00  3.330          N  
ATOM  25299  H   HIS B1646     178.131 154.782 143.910  1.00  2.750          H  
ATOM  25300  HA  HIS B1646     178.424 152.110 144.951  1.00  2.890          H  
ATOM  25301 1HB  HIS B1646     179.420 154.780 145.989  1.00  3.990          H  
ATOM  25302 2HB  HIS B1646     179.747 153.282 146.820  1.00  3.990          H  
ATOM  25303  HD2 HIS B1646     181.323 155.474 144.213  1.00  3.990          H  
ATOM  25304  HE1 HIS B1646     183.192 151.681 143.924  1.00  3.990          H  
ATOM  25305  HE2 HIS B1646     183.321 154.131 143.238  1.00  3.990          H  
ATOM  25306  N   ASP B1647     176.642 154.163 146.878  1.00  2.560          N  
ATOM  25307  CA  ASP B1647     175.723 154.080 148.014  1.00  2.680          C  
ATOM  25308  C   ASP B1647     174.591 153.080 147.760  1.00  2.530          C  
ATOM  25309  O   ASP B1647     174.176 152.352 148.663  1.00  2.700          O  
ATOM  25310  CB  ASP B1647     175.104 155.437 148.328  1.00  3.700          C  
ATOM  25311  CG  ASP B1647     176.055 156.457 148.965  1.00  3.700          C  
ATOM  25312  OD1 ASP B1647     177.120 156.111 149.465  1.00  3.700          O  
ATOM  25313  OD2 ASP B1647     175.697 157.625 148.914  1.00  3.700          O  
ATOM  25314  H   ASP B1647     176.850 155.067 146.437  1.00  3.070          H  
ATOM  25315  HA  ASP B1647     176.277 153.755 148.875  1.00  3.220          H  
ATOM  25316 1HB  ASP B1647     174.711 155.860 147.407  1.00  4.440          H  
ATOM  25317 2HB  ASP B1647     174.255 155.289 148.994  1.00  4.440          H  
ATOM  25318  N   LEU B1648     174.092 153.040 146.528  1.00  2.280          N  
ATOM  25319  CA  LEU B1648     173.008 152.133 146.166  1.00  2.210          C  
ATOM  25320  C   LEU B1648     173.402 150.651 146.145  1.00  2.330          C  
ATOM  25321  O   LEU B1648     172.642 149.797 146.613  1.00  2.440          O  
ATOM  25322  CB  LEU B1648     172.504 152.505 144.763  1.00  3.120          C  
ATOM  25323  CG  LEU B1648     171.792 153.874 144.613  1.00  3.120          C  
ATOM  25324  CD1 LEU B1648     171.637 154.170 143.132  1.00  3.120          C  
ATOM  25325  CD2 LEU B1648     170.415 153.861 145.307  1.00  3.120          C  
ATOM  25326  H   LEU B1648     174.445 153.722 145.847  1.00  2.740          H  
ATOM  25327  HA  LEU B1648     172.215 152.252 146.897  1.00  2.650          H  
ATOM  25328 1HB  LEU B1648     173.362 152.508 144.092  1.00  3.750          H  
ATOM  25329 2HB  LEU B1648     171.821 151.725 144.426  1.00  3.750          H  
ATOM  25330  HG  LEU B1648     172.408 154.648 145.054  1.00  3.750          H  
ATOM  25331 1HD1 LEU B1648     171.182 155.141 143.008  1.00  3.750          H  
ATOM  25332 2HD1 LEU B1648     172.605 154.183 142.662  1.00  3.750          H  
ATOM  25333 3HD1 LEU B1648     171.017 153.402 142.664  1.00  3.750          H  
ATOM  25334 1HD2 LEU B1648     169.942 154.831 145.180  1.00  3.750          H  
ATOM  25335 2HD2 LEU B1648     169.787 153.088 144.859  1.00  3.750          H  
ATOM  25336 3HD2 LEU B1648     170.527 153.662 146.365  1.00  3.750          H  
ATOM  25337  N   TRP B1649     174.588 150.333 145.610  1.00  2.430          N  
ATOM  25338  CA  TRP B1649     174.986 148.929 145.483  1.00  2.730          C  
ATOM  25339  C   TRP B1649     176.106 148.399 146.379  1.00  3.180          C  
ATOM  25340  O   TRP B1649     176.224 147.183 146.564  1.00  3.650          O  
ATOM  25341  CB  TRP B1649     175.456 148.684 144.074  1.00  3.700          C  
ATOM  25342  CG  TRP B1649     174.455 148.922 143.085  1.00  3.700          C  
ATOM  25343  CD1 TRP B1649     174.391 150.001 142.293  1.00  3.700          C  
ATOM  25344  CD2 TRP B1649     173.344 148.098 142.726  1.00  3.700          C  
ATOM  25345  NE1 TRP B1649     173.343 149.903 141.465  1.00  3.700          N  
ATOM  25346  CE2 TRP B1649     172.686 148.754 141.709  1.00  3.700          C  
ATOM  25347  CE3 TRP B1649     172.862 146.867 143.176  1.00  3.700          C  
ATOM  25348  CZ2 TRP B1649     171.572 148.244 141.113  1.00  3.700          C  
ATOM  25349  CZ3 TRP B1649     171.727 146.352 142.575  1.00  3.700          C  
ATOM  25350  CH2 TRP B1649     171.102 147.037 141.564  1.00  3.700          C  
ATOM  25351  H   TRP B1649     175.164 151.078 145.204  1.00  2.920          H  
ATOM  25352  HA  TRP B1649     174.101 148.325 145.667  1.00  3.280          H  
ATOM  25353 1HB  TRP B1649     176.290 149.337 143.873  1.00  4.440          H  
ATOM  25354 2HB  TRP B1649     175.801 147.659 143.981  1.00  4.440          H  
ATOM  25355  HD1 TRP B1649     175.089 150.821 142.319  1.00  4.440          H  
ATOM  25356  HE1 TRP B1649     173.049 150.578 140.729  1.00  4.440          H  
ATOM  25357  HE3 TRP B1649     173.362 146.327 143.977  1.00  4.440          H  
ATOM  25358  HZ2 TRP B1649     171.069 148.783 140.304  1.00  4.440          H  
ATOM  25359  HZ3 TRP B1649     171.347 145.391 142.924  1.00  4.440          H  
ATOM  25360  HH2 TRP B1649     170.221 146.630 141.102  1.00  4.440          H  
ATOM  25361  N   VAL B1650     176.961 149.267 146.888  1.00  3.290          N  
ATOM  25362  CA  VAL B1650     178.153 148.854 147.613  1.00  3.770          C  
ATOM  25363  C   VAL B1650     178.097 149.182 149.098  1.00  3.970          C  
ATOM  25364  O   VAL B1650     178.358 148.324 149.947  1.00  4.350          O  
ATOM  25365  CB  VAL B1650     179.396 149.527 146.979  1.00  5.090          C  
ATOM  25366  CG1 VAL B1650     180.672 149.174 147.759  1.00  5.090          C  
ATOM  25367  CG2 VAL B1650     179.501 149.101 145.500  1.00  5.090          C  
ATOM  25368  H   VAL B1650     176.807 150.259 146.766  1.00  3.950          H  
ATOM  25369  HA  VAL B1650     178.259 147.775 147.509  1.00  4.520          H  
ATOM  25370  HB  VAL B1650     179.283 150.606 147.030  1.00  6.100          H  
ATOM  25371 1HG1 VAL B1650     181.521 149.675 147.294  1.00  6.100          H  
ATOM  25372 2HG1 VAL B1650     180.591 149.507 148.795  1.00  6.100          H  
ATOM  25373 3HG1 VAL B1650     180.826 148.096 147.740  1.00  6.100          H  
ATOM  25374 1HG2 VAL B1650     180.359 149.592 145.038  1.00  6.100          H  
ATOM  25375 2HG2 VAL B1650     179.619 148.021 145.435  1.00  6.100          H  
ATOM  25376 3HG2 VAL B1650     178.601 149.396 144.975  1.00  6.100          H  
ATOM  25377  N   ASN B1651     177.787 150.426 149.431  1.00  4.210          N  
ATOM  25378  CA  ASN B1651     177.865 150.848 150.821  1.00  4.680          C  
ATOM  25379  C   ASN B1651     176.616 150.446 151.590  1.00  4.630          C  
ATOM  25380  O   ASN B1651     175.793 151.288 151.957  1.00  5.320          O  
ATOM  25381  CB  ASN B1651     178.076 152.339 150.918  1.00  6.360          C  
ATOM  25382  CG  ASN B1651     179.328 152.782 150.235  1.00  6.360          C  
ATOM  25383  OD1 ASN B1651     180.348 152.078 150.240  1.00  6.360          O  
ATOM  25384  ND2 ASN B1651     179.283 153.950 149.637  1.00  6.360          N  
ATOM  25385  H   ASN B1651     177.518 151.082 148.697  1.00  5.050          H  
ATOM  25386  HA  ASN B1651     178.710 150.342 151.291  1.00  5.620          H  
ATOM  25387 1HB  ASN B1651     177.235 152.852 150.517  1.00  7.640          H  
ATOM  25388 2HB  ASN B1651     178.145 152.616 151.968  1.00  7.640          H  
ATOM  25389 1HD2 ASN B1651     180.090 154.299 149.167  1.00  7.640          H  
ATOM  25390 2HD2 ASN B1651     178.428 154.533 149.652  1.00  7.640          H  
ATOM  25391  N   THR B1652     176.498 149.150 151.855  1.00  4.300          N  
ATOM  25392  CA  THR B1652     175.326 148.602 152.518  1.00  4.510          C  
ATOM  25393  C   THR B1652     175.080 149.399 153.778  1.00  4.340          C  
ATOM  25394  O   THR B1652     175.995 149.607 154.577  1.00  4.790          O  
ATOM  25395  CB  THR B1652     175.510 147.103 152.835  1.00  6.230          C  
ATOM  25396  OG1 THR B1652     175.716 146.367 151.611  1.00  6.230          O  
ATOM  25397  CG2 THR B1652     174.291 146.528 153.567  1.00  6.230          C  
ATOM  25398  H   THR B1652     177.238 148.542 151.496  1.00  5.160          H  
ATOM  25399  HA  THR B1652     174.461 148.720 151.863  1.00  5.410          H  
ATOM  25400  HB  THR B1652     176.383 146.993 153.456  1.00  7.480          H  
ATOM  25401  HG1 THR B1652     176.079 145.503 151.836  1.00  7.480          H  
ATOM  25402 1HG2 THR B1652     174.459 145.475 153.778  1.00  7.480          H  
ATOM  25403 2HG2 THR B1652     174.133 147.042 154.493  1.00  7.480          H  
ATOM  25404 3HG2 THR B1652     173.404 146.632 152.944  1.00  7.480          H  
ATOM  25405  N   ASN B1653     173.823 149.794 153.958  1.00  4.140          N  
ATOM  25406  CA  ASN B1653     173.321 150.638 155.036  1.00  4.400          C  
ATOM  25407  C   ASN B1653     173.617 150.200 156.458  1.00  4.540          C  
ATOM  25408  O   ASN B1653     173.469 150.980 157.399  1.00  4.980          O  
ATOM  25409  CB  ASN B1653     171.842 150.735 154.922  1.00  6.060          C  
ATOM  25410  CG  ASN B1653     171.197 149.418 155.135  1.00  6.060          C  
ATOM  25411  OD1 ASN B1653     171.184 148.529 154.269  1.00  6.060          O  
ATOM  25412  ND2 ASN B1653     170.679 149.273 156.309  1.00  6.060          N  
ATOM  25413  H   ASN B1653     173.160 149.516 153.244  1.00  4.970          H  
ATOM  25414  HA  ASN B1653     173.760 151.630 154.905  1.00  5.280          H  
ATOM  25415 1HB  ASN B1653     171.499 151.407 155.675  1.00  7.270          H  
ATOM  25416 2HB  ASN B1653     171.562 151.135 153.951  1.00  7.270          H  
ATOM  25417 1HD2 ASN B1653     170.187 148.441 156.598  1.00  7.270          H  
ATOM  25418 2HD2 ASN B1653     170.741 150.020 156.970  1.00  7.270          H  
ATOM  25419  N   THR B1654     173.985 148.948 156.628  1.00  4.510          N  
ATOM  25420  CA  THR B1654     174.277 148.385 157.923  1.00  4.970          C  
ATOM  25421  C   THR B1654     175.700 148.737 158.356  1.00  4.560          C  
ATOM  25422  O   THR B1654     176.075 148.589 159.526  1.00  4.950          O  
ATOM  25423  CB  THR B1654     174.092 146.862 157.862  1.00  6.770          C  
ATOM  25424  OG1 THR B1654     174.999 146.320 156.894  1.00  6.770          O  
ATOM  25425  CG2 THR B1654     172.661 146.542 157.427  1.00  6.770          C  
ATOM  25426  H   THR B1654     174.086 148.353 155.819  1.00  5.410          H  
ATOM  25427  HA  THR B1654     173.580 148.800 158.651  1.00  5.960          H  
ATOM  25428  HB  THR B1654     174.295 146.423 158.838  1.00  8.130          H  
ATOM  25429  HG1 THR B1654     174.983 145.328 156.939  1.00  8.130          H  
ATOM  25430 1HG2 THR B1654     172.537 145.459 157.375  1.00  8.130          H  
ATOM  25431 2HG2 THR B1654     171.959 146.955 158.149  1.00  8.130          H  
ATOM  25432 3HG2 THR B1654     172.463 146.968 156.451  1.00  8.130          H  
ATOM  25433  N   CYS B1655     176.497 149.267 157.428  1.00  4.170          N  
ATOM  25434  CA  CYS B1655     177.893 149.575 157.681  1.00  4.200          C  
ATOM  25435  C   CYS B1655     178.038 150.935 158.358  1.00  4.380          C  
ATOM  25436  O   CYS B1655     178.589 151.876 157.781  1.00  4.830          O  
ATOM  25437  CB  CYS B1655     178.655 149.606 156.357  1.00  5.870          C  
ATOM  25438  SG  CYS B1655     178.577 148.047 155.431  1.00  5.870          S  
ATOM  25439  H   CYS B1655     176.129 149.429 156.490  1.00  5.000          H  
ATOM  25440  HA  CYS B1655     178.312 148.805 158.328  1.00  5.040          H  
ATOM  25441 1HB  CYS B1655     178.248 150.396 155.721  1.00  7.040          H  
ATOM  25442 2HB  CYS B1655     179.700 149.838 156.547  1.00  7.040          H  
ATOM  25443  HG  CYS B1655     177.347 148.317 154.940  1.00  7.040          H  
ATOM  25444  N   SER B1656     177.567 151.028 159.597  1.00  4.510          N  
ATOM  25445  CA  SER B1656     177.581 152.299 160.315  1.00  5.180          C  
ATOM  25446  C   SER B1656     177.966 152.152 161.780  1.00  5.320          C  
ATOM  25447  O   SER B1656     177.253 151.571 162.607  1.00  5.830          O  
ATOM  25448  CB  SER B1656     176.229 152.966 160.205  1.00  6.980          C  
ATOM  25449  OG  SER B1656     176.209 154.175 160.909  1.00  6.980          O  
ATOM  25450  H   SER B1656     177.134 150.184 159.985  1.00  5.410          H  
ATOM  25451  HA  SER B1656     178.318 152.949 159.841  1.00  6.220          H  
ATOM  25452 1HB  SER B1656     175.998 153.145 159.154  1.00  8.380          H  
ATOM  25453 2HB  SER B1656     175.463 152.299 160.599  1.00  8.380          H  
ATOM  25454  HG  SER B1656     175.336 154.548 160.762  1.00  8.380          H  
ATOM  25455  N   ASN B1657     179.115 152.723 162.122  1.00  5.220          N  
ATOM  25456  CA  ASN B1657     179.670 152.602 163.463  1.00  5.600          C  
ATOM  25457  C   ASN B1657     179.071 153.602 164.442  1.00  5.060          C  
ATOM  25458  O   ASN B1657     179.743 154.540 164.873  1.00  5.130          O  
ATOM  25459  CB  ASN B1657     181.174 152.758 163.417  1.00  7.690          C  
ATOM  25460  CG  ASN B1657     181.819 152.383 164.705  1.00  7.690          C  
ATOM  25461  OD1 ASN B1657     181.197 151.707 165.532  1.00  7.690          O  
ATOM  25462  ND2 ASN B1657     183.051 152.794 164.890  1.00  7.690          N  
ATOM  25463  H   ASN B1657     179.632 153.221 161.412  1.00  6.260          H  
ATOM  25464  HA  ASN B1657     179.434 151.606 163.839  1.00  6.720          H  
ATOM  25465 1HB  ASN B1657     181.582 152.136 162.621  1.00  9.230          H  
ATOM  25466 2HB  ASN B1657     181.425 153.793 163.187  1.00  9.230          H  
ATOM  25467 1HD2 ASN B1657     183.534 152.566 165.734  1.00  9.230          H  
ATOM  25468 2HD2 ASN B1657     183.507 153.337 164.186  1.00  9.230          H  
ATOM  25469  N   ARG B1658     177.806 153.393 164.786  1.00  4.820          N  
ATOM  25470  CA  ARG B1658     177.114 154.304 165.690  1.00  4.560          C  
ATOM  25471  C   ARG B1658     177.435 154.077 167.164  1.00  4.040          C  
ATOM  25472  O   ARG B1658     177.453 155.026 167.942  1.00  4.280          O  
ATOM  25473  CB  ARG B1658     175.609 154.204 165.542  1.00  6.490          C  
ATOM  25474  CG  ARG B1658     175.026 154.728 164.261  1.00  6.490          C  
ATOM  25475  CD  ARG B1658     173.546 154.612 164.291  1.00  6.490          C  
ATOM  25476  NE  ARG B1658     172.967 155.474 165.339  1.00  6.490          N  
ATOM  25477  CZ  ARG B1658     171.717 155.367 165.851  1.00  6.490          C  
ATOM  25478  NH1 ARG B1658     170.893 154.429 165.424  1.00  6.490          N  
ATOM  25479  NH2 ARG B1658     171.322 156.217 166.789  1.00  6.490          N  
ATOM  25480  H   ARG B1658     177.344 152.598 164.332  1.00  5.780          H  
ATOM  25481  HA  ARG B1658     177.412 155.321 165.432  1.00  5.470          H  
ATOM  25482 1HB  ARG B1658     175.310 153.164 165.633  1.00  7.790          H  
ATOM  25483 2HB  ARG B1658     175.144 154.739 166.354  1.00  7.790          H  
ATOM  25484 1HG  ARG B1658     175.298 155.773 164.130  1.00  7.790          H  
ATOM  25485 2HG  ARG B1658     175.407 154.142 163.425  1.00  7.790          H  
ATOM  25486 1HD  ARG B1658     173.137 154.918 163.328  1.00  7.790          H  
ATOM  25487 2HD  ARG B1658     173.274 153.578 164.495  1.00  7.790          H  
ATOM  25488  HE  ARG B1658     173.554 156.216 165.703  1.00  7.790          H  
ATOM  25489 1HH1 ARG B1658     171.183 153.781 164.708  1.00  7.790          H  
ATOM  25490 2HH1 ARG B1658     169.960 154.356 165.809  1.00  7.790          H  
ATOM  25491 1HH2 ARG B1658     171.946 156.944 167.113  1.00  7.790          H  
ATOM  25492 2HH2 ARG B1658     170.392 156.151 167.177  1.00  7.790          H  
ATOM  25493  N   ASN B1659     177.652 152.820 167.559  1.00  3.690          N  
ATOM  25494  CA  ASN B1659     177.868 152.471 168.969  1.00  3.430          C  
ATOM  25495  C   ASN B1659     176.755 152.978 169.900  1.00  3.320          C  
ATOM  25496  O   ASN B1659     177.027 153.504 170.982  1.00  3.580          O  
ATOM  25497  CB  ASN B1659     179.223 152.956 169.452  1.00  4.910          C  
ATOM  25498  CG  ASN B1659     180.365 152.255 168.782  1.00  4.910          C  
ATOM  25499  OD1 ASN B1659     180.306 151.041 168.534  1.00  4.910          O  
ATOM  25500  ND2 ASN B1659     181.414 152.983 168.506  1.00  4.910          N  
ATOM  25501  H   ASN B1659     177.672 152.094 166.858  1.00  4.430          H  
ATOM  25502  HA  ASN B1659     177.863 151.383 169.045  1.00  4.120          H  
ATOM  25503 1HB  ASN B1659     179.322 154.026 169.284  1.00  5.890          H  
ATOM  25504 2HB  ASN B1659     179.302 152.790 170.525  1.00  5.890          H  
ATOM  25505 1HD2 ASN B1659     182.216 152.561 168.083  1.00  5.890          H  
ATOM  25506 2HD2 ASN B1659     181.418 153.958 168.729  1.00  5.890          H  
ATOM  25507  N   VAL B1660     175.498 152.813 169.483  1.00  3.260          N  
ATOM  25508  CA  VAL B1660     174.366 153.266 170.283  1.00  3.430          C  
ATOM  25509  C   VAL B1660     173.475 152.138 170.768  1.00  3.220          C  
ATOM  25510  O   VAL B1660     172.972 151.331 169.987  1.00  3.290          O  
ATOM  25511  CB  VAL B1660     173.503 154.277 169.491  1.00  4.730          C  
ATOM  25512  CG1 VAL B1660     172.267 154.702 170.308  1.00  4.730          C  
ATOM  25513  CG2 VAL B1660     174.338 155.491 169.177  1.00  4.730          C  
ATOM  25514  H   VAL B1660     175.336 152.344 168.605  1.00  3.910          H  
ATOM  25515  HA  VAL B1660     174.759 153.779 171.162  1.00  4.120          H  
ATOM  25516  HB  VAL B1660     173.157 153.814 168.568  1.00  5.680          H  
ATOM  25517 1HG1 VAL B1660     171.681 155.413 169.734  1.00  5.680          H  
ATOM  25518 2HG1 VAL B1660     171.645 153.837 170.533  1.00  5.680          H  
ATOM  25519 3HG1 VAL B1660     172.585 155.168 171.242  1.00  5.680          H  
ATOM  25520 1HG2 VAL B1660     173.753 156.207 168.614  1.00  5.680          H  
ATOM  25521 2HG2 VAL B1660     174.680 155.947 170.105  1.00  5.680          H  
ATOM  25522 3HG2 VAL B1660     175.181 155.204 168.606  1.00  5.680          H  
ATOM  25523  N   GLN B1661     173.283 152.115 172.078  1.00  3.290          N  
ATOM  25524  CA  GLN B1661     172.428 151.165 172.767  1.00  3.250          C  
ATOM  25525  C   GLN B1661     171.599 151.969 173.748  1.00  2.950          C  
ATOM  25526  O   GLN B1661     172.024 153.052 174.151  1.00  3.020          O  
ATOM  25527  CB  GLN B1661     173.242 150.092 173.488  1.00  4.570          C  
ATOM  25528  CG  GLN B1661     174.096 149.237 172.572  1.00  4.570          C  
ATOM  25529  CD  GLN B1661     174.833 148.146 173.317  1.00  4.570          C  
ATOM  25530  OE1 GLN B1661     175.371 148.370 174.405  1.00  4.570          O  
ATOM  25531  NE2 GLN B1661     174.860 146.955 172.737  1.00  4.570          N  
ATOM  25532  H   GLN B1661     173.760 152.821 172.625  1.00  3.950          H  
ATOM  25533  HA  GLN B1661     171.758 150.692 172.052  1.00  3.900          H  
ATOM  25534 1HB  GLN B1661     173.888 150.559 174.230  1.00  5.480          H  
ATOM  25535 2HB  GLN B1661     172.563 149.428 174.014  1.00  5.480          H  
ATOM  25536 1HG  GLN B1661     173.456 148.779 171.818  1.00  5.480          H  
ATOM  25537 2HG  GLN B1661     174.837 149.872 172.089  1.00  5.480          H  
ATOM  25538 1HE2 GLN B1661     175.331 146.190 173.181  1.00  5.480          H  
ATOM  25539 2HE2 GLN B1661     174.410 146.818 171.853  1.00  5.480          H  
ATOM  25540  N   THR B1662     170.428 151.475 174.125  1.00  2.890          N  
ATOM  25541  CA  THR B1662     169.631 152.202 175.105  1.00  2.710          C  
ATOM  25542  C   THR B1662     170.189 151.955 176.487  1.00  2.810          C  
ATOM  25543  O   THR B1662     170.567 150.836 176.808  1.00  2.980          O  
ATOM  25544  CB  THR B1662     168.143 151.799 175.037  1.00  3.870          C  
ATOM  25545  OG1 THR B1662     167.366 152.709 175.809  1.00  3.870          O  
ATOM  25546  CG2 THR B1662     167.914 150.387 175.605  1.00  3.870          C  
ATOM  25547  H   THR B1662     170.103 150.597 173.750  1.00  3.470          H  
ATOM  25548  HA  THR B1662     169.712 153.266 174.906  1.00  3.250          H  
ATOM  25549  HB  THR B1662     167.814 151.835 174.000  1.00  4.640          H  
ATOM  25550  HG1 THR B1662     166.438 152.684 175.463  1.00  4.640          H  
ATOM  25551 1HG2 THR B1662     166.853 150.147 175.535  1.00  4.640          H  
ATOM  25552 2HG2 THR B1662     168.488 149.662 175.037  1.00  4.640          H  
ATOM  25553 3HG2 THR B1662     168.207 150.336 176.645  1.00  4.640          H  
ATOM  25554  N   ASP B1663     170.227 152.984 177.329  1.00  2.890          N  
ATOM  25555  CA  ASP B1663     170.719 152.808 178.692  1.00  3.150          C  
ATOM  25556  C   ASP B1663     169.870 151.825 179.486  1.00  2.920          C  
ATOM  25557  O   ASP B1663     170.389 151.049 180.296  1.00  3.050          O  
ATOM  25558  CB  ASP B1663     170.700 154.137 179.454  1.00  4.310          C  
ATOM  25559  CG  ASP B1663     171.742 155.155 179.019  1.00  4.310          C  
ATOM  25560  OD1 ASP B1663     172.672 154.812 178.335  1.00  4.310          O  
ATOM  25561  OD2 ASP B1663     171.574 156.290 179.378  1.00  4.310          O  
ATOM  25562  H   ASP B1663     169.930 153.898 177.016  1.00  3.470          H  
ATOM  25563  HA  ASP B1663     171.740 152.428 178.644  1.00  3.780          H  
ATOM  25564 1HB  ASP B1663     169.714 154.592 179.354  1.00  5.170          H  
ATOM  25565 2HB  ASP B1663     170.847 153.933 180.515  1.00  5.170          H  
ATOM  25566  N   SER B1664     168.563 151.842 179.226  1.00  2.750          N  
ATOM  25567  CA  SER B1664     167.569 151.036 179.923  1.00  2.790          C  
ATOM  25568  C   SER B1664     167.525 149.605 179.411  1.00  2.690          C  
ATOM  25569  O   SER B1664     166.510 149.135 178.872  1.00  2.690          O  
ATOM  25570  CB  SER B1664     166.222 151.665 179.710  1.00  3.890          C  
ATOM  25571  OG  SER B1664     166.178 152.959 180.203  1.00  3.890          O  
ATOM  25572  H   SER B1664     168.214 152.497 178.536  1.00  3.300          H  
ATOM  25573  HA  SER B1664     167.810 151.022 180.988  1.00  3.350          H  
ATOM  25574 1HB  SER B1664     166.015 151.679 178.648  1.00  4.670          H  
ATOM  25575 2HB  SER B1664     165.458 151.068 180.198  1.00  4.670          H  
ATOM  25576  HG  SER B1664     165.325 153.339 179.882  1.00  4.670          H  
ATOM  25577  N   MET B1665     168.627 148.900 179.611  1.00  2.750          N  
ATOM  25578  CA  MET B1665     168.764 147.522 179.164  1.00  2.780          C  
ATOM  25579  C   MET B1665     168.917 146.613 180.362  1.00  2.910          C  
ATOM  25580  O   MET B1665     169.393 147.047 181.414  1.00  3.040          O  
ATOM  25581  CB  MET B1665     169.993 147.363 178.262  1.00  3.880          C  
ATOM  25582  CG  MET B1665     171.348 147.593 178.986  1.00  3.880          C  
ATOM  25583  SD  MET B1665     172.821 147.402 177.924  1.00  3.880          S  
ATOM  25584  CE  MET B1665     172.801 148.864 176.909  1.00  3.880          C  
ATOM  25585  H   MET B1665     169.400 149.398 180.064  1.00  3.300          H  
ATOM  25586  HA  MET B1665     167.866 147.223 178.623  1.00  3.340          H  
ATOM  25587 1HB  MET B1665     170.005 146.362 177.837  1.00  4.660          H  
ATOM  25588 2HB  MET B1665     169.922 148.077 177.441  1.00  4.660          H  
ATOM  25589 1HG  MET B1665     171.359 148.604 179.399  1.00  4.660          H  
ATOM  25590 2HG  MET B1665     171.448 146.889 179.816  1.00  4.660          H  
ATOM  25591 1HE  MET B1665     173.663 148.858 176.254  1.00  4.660          H  
ATOM  25592 2HE  MET B1665     171.897 148.877 176.315  1.00  4.660          H  
ATOM  25593 3HE  MET B1665     172.833 149.754 177.543  1.00  4.660          H  
ATOM  25594  N   GLU B1666     168.528 145.359 180.220  1.00  2.970          N  
ATOM  25595  CA  GLU B1666     168.739 144.408 181.295  1.00  3.160          C  
ATOM  25596  C   GLU B1666     170.223 144.260 181.557  1.00  3.130          C  
ATOM  25597  O   GLU B1666     171.026 144.172 180.627  1.00  3.040          O  
ATOM  25598  CB  GLU B1666     168.088 143.081 180.953  1.00  4.350          C  
ATOM  25599  CG  GLU B1666     166.574 143.172 180.920  1.00  4.350          C  
ATOM  25600  CD  GLU B1666     166.031 143.701 179.624  1.00  4.350          C  
ATOM  25601  OE1 GLU B1666     166.810 144.014 178.741  1.00  4.350          O  
ATOM  25602  OE2 GLU B1666     164.840 143.830 179.532  1.00  4.350          O  
ATOM  25603  H   GLU B1666     168.089 145.036 179.352  1.00  3.560          H  
ATOM  25604  HA  GLU B1666     168.271 144.797 182.201  1.00  3.790          H  
ATOM  25605 1HB  GLU B1666     168.450 142.720 179.994  1.00  5.220          H  
ATOM  25606 2HB  GLU B1666     168.363 142.356 181.712  1.00  5.220          H  
ATOM  25607 1HG  GLU B1666     166.157 142.182 181.100  1.00  5.220          H  
ATOM  25608 2HG  GLU B1666     166.249 143.820 181.735  1.00  5.220          H  
ATOM  25609  N   LEU B1667     170.577 144.190 182.828  1.00  3.250          N  
ATOM  25610  CA  LEU B1667     171.953 144.055 183.249  1.00  3.280          C  
ATOM  25611  C   LEU B1667     172.657 142.783 182.775  1.00  3.350          C  
ATOM  25612  O   LEU B1667     173.724 142.848 182.166  1.00  3.250          O  
ATOM  25613  CB  LEU B1667     171.954 144.178 184.781  1.00  4.580          C  
ATOM  25614  CG  LEU B1667     173.233 143.913 185.509  1.00  4.580          C  
ATOM  25615  CD1 LEU B1667     174.293 144.805 185.013  1.00  4.580          C  
ATOM  25616  CD2 LEU B1667     172.995 144.177 187.031  1.00  4.580          C  
ATOM  25617  H   LEU B1667     169.853 144.255 183.543  1.00  3.900          H  
ATOM  25618  HA  LEU B1667     172.491 144.906 182.835  1.00  3.940          H  
ATOM  25619 1HB  LEU B1667     171.635 145.187 185.034  1.00  5.500          H  
ATOM  25620 2HB  LEU B1667     171.203 143.495 185.173  1.00  5.500          H  
ATOM  25621  HG  LEU B1667     173.550 142.882 185.343  1.00  5.500          H  
ATOM  25622 1HD1 LEU B1667     175.192 144.580 185.547  1.00  5.500          H  
ATOM  25623 2HD1 LEU B1667     174.484 144.642 183.959  1.00  5.500          H  
ATOM  25624 3HD1 LEU B1667     174.003 145.841 185.167  1.00  5.500          H  
ATOM  25625 1HD2 LEU B1667     173.904 143.998 187.566  1.00  5.500          H  
ATOM  25626 2HD2 LEU B1667     172.688 145.211 187.175  1.00  5.500          H  
ATOM  25627 3HD2 LEU B1667     172.229 143.535 187.423  1.00  5.500          H  
ATOM  25628  N   GLY B1668     172.073 141.636 183.039  1.00  3.600          N  
ATOM  25629  CA  GLY B1668     172.657 140.369 182.630  1.00  3.770          C  
ATOM  25630  C   GLY B1668     173.625 139.733 183.645  1.00  3.900          C  
ATOM  25631  O   GLY B1668     174.433 140.402 184.311  1.00  3.870          O  
ATOM  25632  H   GLY B1668     171.180 141.651 183.504  1.00  4.320          H  
ATOM  25633 1HA  GLY B1668     171.846 139.668 182.427  1.00  4.520          H  
ATOM  25634 2HA  GLY B1668     173.176 140.515 181.683  1.00  4.520          H  
ATOM  25635  N   VAL B1669     173.610 138.393 183.659  1.00  4.100          N  
ATOM  25636  CA  VAL B1669     174.491 137.585 184.503  1.00  4.270          C  
ATOM  25637  C   VAL B1669     175.927 137.875 184.092  1.00  4.140          C  
ATOM  25638  O   VAL B1669     176.838 137.920 184.919  1.00  4.250          O  
ATOM  25639  CB  VAL B1669     174.198 136.069 184.405  1.00  5.910          C  
ATOM  25640  CG1 VAL B1669     175.284 135.272 185.184  1.00  5.910          C  
ATOM  25641  CG2 VAL B1669     172.811 135.770 184.979  1.00  5.910          C  
ATOM  25642  H   VAL B1669     172.931 137.927 183.074  1.00  4.920          H  
ATOM  25643  HA  VAL B1669     174.356 137.886 185.543  1.00  5.120          H  
ATOM  25644  HB  VAL B1669     174.242 135.754 183.362  1.00  7.090          H  
ATOM  25645 1HG1 VAL B1669     175.073 134.206 185.108  1.00  7.090          H  
ATOM  25646 2HG1 VAL B1669     176.274 135.461 184.771  1.00  7.090          H  
ATOM  25647 3HG1 VAL B1669     175.272 135.568 186.230  1.00  7.090          H  
ATOM  25648 1HG2 VAL B1669     172.617 134.707 184.911  1.00  7.090          H  
ATOM  25649 2HG2 VAL B1669     172.766 136.067 186.005  1.00  7.090          H  
ATOM  25650 3HG2 VAL B1669     172.062 136.308 184.415  1.00  7.090          H  
ATOM  25651  N   ASN B1670     176.129 138.090 182.794  1.00  3.980          N  
ATOM  25652  CA  ASN B1670     177.447 138.341 182.248  1.00  3.940          C  
ATOM  25653  C   ASN B1670     178.211 139.451 182.965  1.00  3.890          C  
ATOM  25654  O   ASN B1670     179.438 139.398 182.956  1.00  4.020          O  
ATOM  25655  CB  ASN B1670     177.348 138.691 180.774  1.00  5.530          C  
ATOM  25656  CG  ASN B1670     177.004 137.520 179.901  1.00  5.530          C  
ATOM  25657  OD1 ASN B1670     177.153 136.354 180.284  1.00  5.530          O  
ATOM  25658  ND2 ASN B1670     176.535 137.812 178.715  1.00  5.530          N  
ATOM  25659  H   ASN B1670     175.346 138.031 182.160  1.00  4.780          H  
ATOM  25660  HA  ASN B1670     178.036 137.427 182.355  1.00  4.730          H  
ATOM  25661 1HB  ASN B1670     176.590 139.465 180.642  1.00  6.640          H  
ATOM  25662 2HB  ASN B1670     178.298 139.107 180.443  1.00  6.640          H  
ATOM  25663 1HD2 ASN B1670     176.281 137.079 178.084  1.00  6.640          H  
ATOM  25664 2HD2 ASN B1670     176.421 138.768 178.439  1.00  6.640          H  
ATOM  25665  N   THR B1671     177.550 140.480 183.543  1.00  3.770          N  
ATOM  25666  CA  THR B1671     178.364 141.483 184.224  1.00  3.770          C  
ATOM  25667  C   THR B1671     178.076 141.483 185.735  1.00  4.060          C  
ATOM  25668  O   THR B1671     178.910 141.910 186.561  1.00  4.200          O  
ATOM  25669  CB  THR B1671     178.189 142.890 183.676  1.00  5.280          C  
ATOM  25670  OG1 THR B1671     176.885 143.353 183.903  1.00  5.280          O  
ATOM  25671  CG2 THR B1671     178.443 142.857 182.209  1.00  5.280          C  
ATOM  25672  H   THR B1671     176.530 140.562 183.548  1.00  4.520          H  
ATOM  25673  HA  THR B1671     179.392 141.229 184.065  1.00  4.520          H  
ATOM  25674  HB  THR B1671     178.900 143.558 184.164  1.00  6.330          H  
ATOM  25675  HG1 THR B1671     176.914 144.342 183.799  1.00  6.330          H  
ATOM  25676 1HG2 THR B1671     178.341 143.862 181.804  1.00  6.330          H  
ATOM  25677 2HG2 THR B1671     179.429 142.488 182.045  1.00  6.330          H  
ATOM  25678 3HG2 THR B1671     177.733 142.199 181.725  1.00  6.330          H  
ATOM  25679  N   PHE B1672     176.934 140.887 186.117  1.00  4.230          N  
ATOM  25680  CA  PHE B1672     176.521 140.824 187.508  1.00  4.530          C  
ATOM  25681  C   PHE B1672     177.114 139.605 188.209  1.00  4.680          C  
ATOM  25682  O   PHE B1672     177.133 139.548 189.439  1.00  4.930          O  
ATOM  25683  CB  PHE B1672     175.014 140.814 187.584  1.00  6.220          C  
ATOM  25684  CG  PHE B1672     174.410 141.041 188.943  1.00  6.220          C  
ATOM  25685  CD1 PHE B1672     174.581 142.232 189.638  1.00  6.220          C  
ATOM  25686  CD2 PHE B1672     173.621 140.072 189.498  1.00  6.220          C  
ATOM  25687  CE1 PHE B1672     173.983 142.414 190.851  1.00  6.220          C  
ATOM  25688  CE2 PHE B1672     173.019 140.258 190.702  1.00  6.220          C  
ATOM  25689  CZ  PHE B1672     173.200 141.422 191.377  1.00  6.220          C  
ATOM  25690  H   PHE B1672     176.268 140.564 185.409  1.00  5.080          H  
ATOM  25691  HA  PHE B1672     176.885 141.718 188.012  1.00  5.440          H  
ATOM  25692 1HB  PHE B1672     174.626 141.560 186.906  1.00  7.470          H  
ATOM  25693 2HB  PHE B1672     174.673 139.850 187.214  1.00  7.470          H  
ATOM  25694  HD1 PHE B1672     175.196 143.023 189.218  1.00  7.470          H  
ATOM  25695  HD2 PHE B1672     173.474 139.150 188.953  1.00  7.470          H  
ATOM  25696  HE1 PHE B1672     174.126 143.344 191.393  1.00  7.470          H  
ATOM  25697  HE2 PHE B1672     172.387 139.476 191.127  1.00  7.470          H  
ATOM  25698  HZ  PHE B1672     172.720 141.561 192.326  1.00  7.470          H  
ATOM  25699  N   TRP B1673     177.711 138.688 187.433  1.00  4.570          N  
ATOM  25700  CA  TRP B1673     178.387 137.513 187.959  1.00  4.740          C  
ATOM  25701  C   TRP B1673     179.285 137.850 189.121  1.00  4.820          C  
ATOM  25702  O   TRP B1673     179.371 137.077 190.068  1.00  5.050          O  
ATOM  25703  CB  TRP B1673     179.226 136.785 186.909  1.00  6.570          C  
ATOM  25704  CG  TRP B1673     180.038 135.675 187.545  1.00  6.570          C  
ATOM  25705  CD1 TRP B1673     181.398 135.622 187.672  1.00  6.570          C  
ATOM  25706  CD2 TRP B1673     179.534 134.492 188.205  1.00  6.570          C  
ATOM  25707  NE1 TRP B1673     181.769 134.492 188.346  1.00  6.570          N  
ATOM  25708  CE2 TRP B1673     180.641 133.798 188.697  1.00  6.570          C  
ATOM  25709  CE3 TRP B1673     178.257 133.983 188.424  1.00  6.570          C  
ATOM  25710  CZ2 TRP B1673     180.506 132.624 189.407  1.00  6.570          C  
ATOM  25711  CZ3 TRP B1673     178.116 132.814 189.138  1.00  6.570          C  
ATOM  25712  CH2 TRP B1673     179.211 132.150 189.621  1.00  6.570          C  
ATOM  25713  H   TRP B1673     177.617 138.752 186.419  1.00  5.480          H  
ATOM  25714  HA  TRP B1673     177.626 136.825 188.310  1.00  5.690          H  
ATOM  25715 1HB  TRP B1673     178.578 136.360 186.144  1.00  7.880          H  
ATOM  25716 2HB  TRP B1673     179.903 137.488 186.420  1.00  7.880          H  
ATOM  25717  HD1 TRP B1673     182.079 136.360 187.300  1.00  7.880          H  
ATOM  25718  HE1 TRP B1673     182.716 134.220 188.565  1.00  7.880          H  
ATOM  25719  HE3 TRP B1673     177.391 134.500 188.045  1.00  7.880          H  
ATOM  25720  HZ2 TRP B1673     181.366 132.081 189.797  1.00  7.880          H  
ATOM  25721  HZ3 TRP B1673     177.111 132.430 189.307  1.00  7.880          H  
ATOM  25722  HH2 TRP B1673     179.065 131.226 190.179  1.00  7.880          H  
ATOM  25723  N   GLY B1674     179.980 138.985 189.075  1.00  4.670          N  
ATOM  25724  CA  GLY B1674     180.876 139.339 190.161  1.00  4.790          C  
ATOM  25725  C   GLY B1674     180.144 139.330 191.502  1.00  5.060          C  
ATOM  25726  O   GLY B1674     180.714 138.943 192.515  1.00  5.320          O  
ATOM  25727  H   GLY B1674     179.886 139.608 188.274  1.00  5.600          H  
ATOM  25728 1HA  GLY B1674     181.717 138.650 190.185  1.00  5.750          H  
ATOM  25729 2HA  GLY B1674     181.269 140.334 189.973  1.00  5.750          H  
ATOM  25730  N   LEU B1675     178.868 139.709 191.515  1.00  5.050          N  
ATOM  25731  CA  LEU B1675     178.078 139.717 192.728  1.00  5.330          C  
ATOM  25732  C   LEU B1675     177.869 138.293 193.216  1.00  5.560          C  
ATOM  25733  O   LEU B1675     177.992 137.975 194.412  1.00  5.810          O  
ATOM  25734  CB  LEU B1675     176.729 140.387 192.446  1.00  7.350          C  
ATOM  25735  CG  LEU B1675     175.777 140.618 193.608  1.00  7.350          C  
ATOM  25736  CD1 LEU B1675     174.906 139.354 193.883  1.00  7.350          C  
ATOM  25737  CD2 LEU B1675     176.554 141.001 194.808  1.00  7.350          C  
ATOM  25738  H   LEU B1675     178.407 139.992 190.654  1.00  6.060          H  
ATOM  25739  HA  LEU B1675     178.633 140.275 193.470  1.00  6.400          H  
ATOM  25740 1HB  LEU B1675     176.918 141.348 191.982  1.00  8.820          H  
ATOM  25741 2HB  LEU B1675     176.190 139.776 191.719  1.00  8.820          H  
ATOM  25742  HG  LEU B1675     175.128 141.438 193.354  1.00  8.820          H  
ATOM  25743 1HD1 LEU B1675     174.248 139.548 194.676  1.00  8.820          H  
ATOM  25744 2HD1 LEU B1675     174.337 139.109 192.995  1.00  8.820          H  
ATOM  25745 3HD1 LEU B1675     175.490 138.507 194.162  1.00  8.820          H  
ATOM  25746 1HD2 LEU B1675     175.864 141.214 195.573  1.00  8.820          H  
ATOM  25747 2HD2 LEU B1675     177.210 140.217 195.143  1.00  8.820          H  
ATOM  25748 3HD2 LEU B1675     177.139 141.865 194.599  1.00  8.820          H  
ATOM  25749  N   PHE B1676     177.473 137.444 192.282  1.00  5.500          N  
ATOM  25750  CA  PHE B1676     177.194 136.045 192.581  1.00  5.750          C  
ATOM  25751  C   PHE B1676     178.479 135.400 193.114  1.00  5.790          C  
ATOM  25752  O   PHE B1676     178.456 134.608 194.068  1.00  6.050          O  
ATOM  25753  CB  PHE B1676     176.668 135.368 191.321  1.00  7.950          C  
ATOM  25754  CG  PHE B1676     175.254 135.854 190.867  1.00  7.950          C  
ATOM  25755  CD1 PHE B1676     174.914 135.861 189.519  1.00  7.950          C  
ATOM  25756  CD2 PHE B1676     174.276 136.298 191.774  1.00  7.950          C  
ATOM  25757  CE1 PHE B1676     173.670 136.284 189.100  1.00  7.950          C  
ATOM  25758  CE2 PHE B1676     173.044 136.711 191.348  1.00  7.950          C  
ATOM  25759  CZ  PHE B1676     172.733 136.705 190.012  1.00  7.950          C  
ATOM  25760  H   PHE B1676     177.351 137.827 191.334  1.00  6.600          H  
ATOM  25761  HA  PHE B1676     176.459 135.982 193.375  1.00  6.900          H  
ATOM  25762 1HB  PHE B1676     177.364 135.563 190.520  1.00  9.540          H  
ATOM  25763 2HB  PHE B1676     176.637 134.293 191.469  1.00  9.540          H  
ATOM  25764  HD1 PHE B1676     175.631 135.531 188.786  1.00  9.540          H  
ATOM  25765  HD2 PHE B1676     174.472 136.318 192.835  1.00  9.540          H  
ATOM  25766  HE1 PHE B1676     173.432 136.281 188.051  1.00  9.540          H  
ATOM  25767  HE2 PHE B1676     172.311 137.047 192.077  1.00  9.540          H  
ATOM  25768  HZ  PHE B1676     171.745 137.037 189.681  1.00  9.540          H  
ATOM  25769  N   LEU B1677     179.602 135.789 192.519  1.00  5.570          N  
ATOM  25770  CA  LEU B1677     180.923 135.352 192.918  1.00  5.620          C  
ATOM  25771  C   LEU B1677     181.242 135.810 194.339  1.00  5.820          C  
ATOM  25772  O   LEU B1677     181.679 134.991 195.141  1.00  6.030          O  
ATOM  25773  CB  LEU B1677     181.963 135.881 191.944  1.00  7.850          C  
ATOM  25774  CG  LEU B1677     183.421 135.587 192.234  1.00  7.850          C  
ATOM  25775  CD1 LEU B1677     183.708 134.089 192.256  1.00  7.850          C  
ATOM  25776  CD2 LEU B1677     184.221 136.282 191.193  1.00  7.850          C  
ATOM  25777  H   LEU B1677     179.524 136.422 191.725  1.00  6.680          H  
ATOM  25778  HA  LEU B1677     180.930 134.267 192.888  1.00  6.740          H  
ATOM  25779 1HB  LEU B1677     181.723 135.503 190.958  1.00  9.420          H  
ATOM  25780 2HB  LEU B1677     181.869 136.942 191.913  1.00  9.420          H  
ATOM  25781  HG  LEU B1677     183.681 135.992 193.204  1.00  9.420          H  
ATOM  25782 1HD1 LEU B1677     184.768 133.933 192.462  1.00  9.420          H  
ATOM  25783 2HD1 LEU B1677     183.123 133.604 193.034  1.00  9.420          H  
ATOM  25784 3HD1 LEU B1677     183.457 133.657 191.289  1.00  9.420          H  
ATOM  25785 1HD2 LEU B1677     185.254 136.130 191.402  1.00  9.420          H  
ATOM  25786 2HD2 LEU B1677     183.977 135.895 190.205  1.00  9.420          H  
ATOM  25787 3HD2 LEU B1677     183.995 137.322 191.230  1.00  9.420          H  
ATOM  25788  N   ILE B1678     180.946 137.078 194.696  1.00  5.790          N  
ATOM  25789  CA  ILE B1678     181.218 137.561 196.055  1.00  6.010          C  
ATOM  25790  C   ILE B1678     180.493 136.660 197.048  1.00  6.280          C  
ATOM  25791  O   ILE B1678     181.072 136.301 198.079  1.00  6.490          O  
ATOM  25792  CB  ILE B1678     180.742 139.027 196.310  1.00  8.330          C  
ATOM  25793  CG1 ILE B1678     181.578 140.060 195.498  1.00  8.330          C  
ATOM  25794  CG2 ILE B1678     180.890 139.356 197.850  1.00  8.330          C  
ATOM  25795  CD1 ILE B1678     180.938 141.470 195.436  1.00  8.330          C  
ATOM  25796  H   ILE B1678     180.625 137.729 193.972  1.00  6.950          H  
ATOM  25797  HA  ILE B1678     182.284 137.502 196.244  1.00  7.210          H  
ATOM  25798  HB  ILE B1678     179.699 139.127 196.007  1.00  9.990          H  
ATOM  25799 1HG1 ILE B1678     182.556 140.158 195.962  1.00  9.990          H  
ATOM  25800 2HG1 ILE B1678     181.721 139.697 194.497  1.00  9.990          H  
ATOM  25801 1HG2 ILE B1678     180.549 140.364 198.060  1.00  9.990          H  
ATOM  25802 2HG2 ILE B1678     180.312 138.673 198.451  1.00  9.990          H  
ATOM  25803 3HG2 ILE B1678     181.938 139.265 198.139  1.00  9.990          H  
ATOM  25804 1HD1 ILE B1678     181.581 142.130 194.863  1.00  9.990          H  
ATOM  25805 2HD1 ILE B1678     179.970 141.412 194.955  1.00  9.990          H  
ATOM  25806 3HD1 ILE B1678     180.809 141.875 196.425  1.00  9.990          H  
ATOM  25807  N   THR B1679     179.226 136.315 196.763  1.00  6.310          N  
ATOM  25808  CA  THR B1679     178.490 135.433 197.671  1.00  6.590          C  
ATOM  25809  C   THR B1679     179.195 134.082 197.795  1.00  6.620          C  
ATOM  25810  O   THR B1679     179.351 133.559 198.908  1.00  6.840          O  
ATOM  25811  CB  THR B1679     177.046 135.171 197.208  1.00  9.110          C  
ATOM  25812  OG1 THR B1679     176.347 136.395 197.135  1.00  9.110          O  
ATOM  25813  CG2 THR B1679     176.351 134.285 198.260  1.00  9.110          C  
ATOM  25814  H   THR B1679     178.790 136.701 195.918  1.00  7.570          H  
ATOM  25815  HA  THR B1679     178.461 135.892 198.655  1.00  7.910          H  
ATOM  25816  HB  THR B1679     177.030 134.687 196.231  1.00 10.940          H  
ATOM  25817  HG1 THR B1679     176.733 136.929 196.432  1.00 10.940          H  
ATOM  25818 1HG2 THR B1679     175.333 134.126 197.981  1.00 10.940          H  
ATOM  25819 2HG2 THR B1679     176.848 133.321 198.347  1.00 10.940          H  
ATOM  25820 3HG2 THR B1679     176.377 134.786 199.224  1.00 10.940          H  
ATOM  25821  N   GLY B1680     179.602 133.500 196.658  1.00  6.410          N  
ATOM  25822  CA  GLY B1680     180.297 132.219 196.661  1.00  6.440          C  
ATOM  25823  C   GLY B1680     181.590 132.292 197.476  1.00  6.510          C  
ATOM  25824  O   GLY B1680     181.900 131.378 198.253  1.00  6.690          O  
ATOM  25825  H   GLY B1680     179.384 133.956 195.762  1.00  7.690          H  
ATOM  25826 1HA  GLY B1680     179.643 131.448 197.065  1.00  7.730          H  
ATOM  25827 2HA  GLY B1680     180.529 131.944 195.632  1.00  7.730          H  
ATOM  25828  N   LEU B1681     182.331 133.387 197.313  1.00  6.390          N  
ATOM  25829  CA  LEU B1681     183.568 133.583 198.033  1.00  6.470          C  
ATOM  25830  C   LEU B1681     183.298 133.694 199.523  1.00  6.770          C  
ATOM  25831  O   LEU B1681     183.978 133.034 200.304  1.00  6.930          O  
ATOM  25832  CB  LEU B1681     184.275 134.843 197.509  1.00  9.030          C  
ATOM  25833  CG  LEU B1681     184.851 134.777 196.043  1.00  9.030          C  
ATOM  25834  CD1 LEU B1681     185.295 136.182 195.606  1.00  9.030          C  
ATOM  25835  CD2 LEU B1681     186.028 133.814 195.983  1.00  9.030          C  
ATOM  25836  H   LEU B1681     182.027 134.078 196.631  1.00  7.670          H  
ATOM  25837  HA  LEU B1681     184.200 132.717 197.878  1.00  7.760          H  
ATOM  25838 1HB  LEU B1681     183.565 135.664 197.548  1.00 10.830          H  
ATOM  25839 2HB  LEU B1681     185.086 135.072 198.166  1.00 10.830          H  
ATOM  25840  HG  LEU B1681     184.080 134.437 195.366  1.00 10.830          H  
ATOM  25841 1HD1 LEU B1681     185.685 136.141 194.587  1.00 10.830          H  
ATOM  25842 2HD1 LEU B1681     184.447 136.860 195.635  1.00 10.830          H  
ATOM  25843 3HD1 LEU B1681     186.071 136.545 196.274  1.00 10.830          H  
ATOM  25844 1HD2 LEU B1681     186.411 133.786 194.962  1.00 10.830          H  
ATOM  25845 2HD2 LEU B1681     186.812 134.156 196.658  1.00 10.830          H  
ATOM  25846 3HD2 LEU B1681     185.717 132.817 196.267  1.00 10.830          H  
ATOM  25847  N   ALA B1682     182.237 134.416 199.922  1.00  6.870          N  
ATOM  25848  CA  ALA B1682     181.904 134.545 201.338  1.00  7.180          C  
ATOM  25849  C   ALA B1682     181.645 133.178 201.961  1.00  7.350          C  
ATOM  25850  O   ALA B1682     182.108 132.897 203.078  1.00  7.580          O  
ATOM  25851  CB  ALA B1682     180.675 135.422 201.510  1.00  9.930          C  
ATOM  25852  H   ALA B1682     181.708 134.954 199.228  1.00  8.240          H  
ATOM  25853  HA  ALA B1682     182.740 135.002 201.848  1.00  8.620          H  
ATOM  25854 1HB  ALA B1682     180.445 135.522 202.569  1.00 11.910          H  
ATOM  25855 2HB  ALA B1682     180.867 136.398 201.074  1.00 11.910          H  
ATOM  25856 3HB  ALA B1682     179.832 134.964 201.000  1.00 11.910          H  
ATOM  25857  N   SER B1683     180.950 132.313 201.216  1.00  7.260          N  
ATOM  25858  CA  SER B1683     180.655 130.970 201.685  1.00  7.440          C  
ATOM  25859  C   SER B1683     181.948 130.197 201.929  1.00  7.440          C  
ATOM  25860  O   SER B1683     182.118 129.592 202.997  1.00  7.700          O  
ATOM  25861  CB  SER B1683     179.789 130.238 200.682  1.00 10.340          C  
ATOM  25862  OG  SER B1683     179.499 128.948 201.129  1.00 10.340          O  
ATOM  25863  H   SER B1683     180.559 132.638 200.323  1.00  8.710          H  
ATOM  25864  HA  SER B1683     180.113 131.039 202.623  1.00  8.930          H  
ATOM  25865 1HB  SER B1683     178.867 130.796 200.523  1.00 12.410          H  
ATOM  25866 2HB  SER B1683     180.303 130.184 199.731  1.00 12.410          H  
ATOM  25867  HG  SER B1683     179.098 128.497 200.387  1.00 12.410          H  
ATOM  25868  N   LEU B1684     182.874 130.257 200.955  1.00  7.180          N  
ATOM  25869  CA  LEU B1684     184.172 129.591 201.071  1.00  7.200          C  
ATOM  25870  C   LEU B1684     185.033 130.182 202.191  1.00  7.400          C  
ATOM  25871  O   LEU B1684     185.716 129.454 202.905  1.00  7.590          O  
ATOM  25872  CB  LEU B1684     184.939 129.700 199.744  1.00 10.070          C  
ATOM  25873  CG  LEU B1684     184.369 128.907 198.530  1.00 10.070          C  
ATOM  25874  CD1 LEU B1684     185.119 129.343 197.272  1.00 10.070          C  
ATOM  25875  CD2 LEU B1684     184.533 127.382 198.742  1.00 10.070          C  
ATOM  25876  H   LEU B1684     182.633 130.756 200.090  1.00  8.620          H  
ATOM  25877  HA  LEU B1684     183.993 128.548 201.311  1.00  8.640          H  
ATOM  25878 1HB  LEU B1684     184.972 130.752 199.463  1.00 12.090          H  
ATOM  25879 2HB  LEU B1684     185.960 129.363 199.913  1.00 12.090          H  
ATOM  25880  HG  LEU B1684     183.312 129.145 198.405  1.00 12.090          H  
ATOM  25881 1HD1 LEU B1684     184.721 128.810 196.410  1.00 12.090          H  
ATOM  25882 2HD1 LEU B1684     184.984 130.415 197.127  1.00 12.090          H  
ATOM  25883 3HD1 LEU B1684     186.178 129.122 197.379  1.00 12.090          H  
ATOM  25884 1HD2 LEU B1684     184.132 126.858 197.874  1.00 12.090          H  
ATOM  25885 2HD2 LEU B1684     185.589 127.135 198.853  1.00 12.090          H  
ATOM  25886 3HD2 LEU B1684     183.992 127.057 199.628  1.00 12.090          H  
ATOM  25887  N   PHE B1685     184.984 131.502 202.386  1.00  7.400          N  
ATOM  25888  CA  PHE B1685     185.789 132.128 203.428  1.00  7.650          C  
ATOM  25889  C   PHE B1685     185.416 131.514 204.769  1.00  7.960          C  
ATOM  25890  O   PHE B1685     186.282 131.219 205.594  1.00  8.200          O  
ATOM  25891  CB  PHE B1685     185.506 133.637 203.538  1.00 10.610          C  
ATOM  25892  CG  PHE B1685     185.894 134.520 202.367  1.00 10.610          C  
ATOM  25893  CD1 PHE B1685     185.296 135.767 202.258  1.00 10.610          C  
ATOM  25894  CD2 PHE B1685     186.802 134.136 201.377  1.00 10.610          C  
ATOM  25895  CE1 PHE B1685     185.579 136.608 201.212  1.00 10.610          C  
ATOM  25896  CE2 PHE B1685     187.089 134.984 200.326  1.00 10.610          C  
ATOM  25897  CZ  PHE B1685     186.476 136.221 200.246  1.00 10.610          C  
ATOM  25898  H   PHE B1685     184.434 132.080 201.750  1.00  8.880          H  
ATOM  25899  HA  PHE B1685     186.843 131.940 203.241  1.00  9.180          H  
ATOM  25900 1HB  PHE B1685     184.441 133.774 203.705  1.00 12.730          H  
ATOM  25901 2HB  PHE B1685     186.010 134.021 204.421  1.00 12.730          H  
ATOM  25902  HD1 PHE B1685     184.585 136.073 203.024  1.00 12.730          H  
ATOM  25903  HD2 PHE B1685     187.284 133.164 201.422  1.00 12.730          H  
ATOM  25904  HE1 PHE B1685     185.090 137.581 201.149  1.00 12.730          H  
ATOM  25905  HE2 PHE B1685     187.796 134.677 199.555  1.00 12.730          H  
ATOM  25906  HZ  PHE B1685     186.702 136.884 199.413  1.00 12.730          H  
ATOM  25907  N   CYS B1686     184.110 131.337 204.977  1.00  7.960          N  
ATOM  25908  CA  CYS B1686     183.576 130.760 206.200  1.00  8.280          C  
ATOM  25909  C   CYS B1686     183.821 129.307 206.460  1.00  8.430          C  
ATOM  25910  O   CYS B1686     184.468 128.956 207.455  1.00  8.640          O  
ATOM  25911  CB  CYS B1686     182.057 130.871 206.164  1.00 11.460          C  
ATOM  25912  SG  CYS B1686     181.035 130.090 207.543  1.00 11.460          S  
ATOM  25913  H   CYS B1686     183.458 131.667 204.256  1.00  9.550          H  
ATOM  25914  HA  CYS B1686     183.975 131.321 207.035  1.00  9.940          H  
ATOM  25915 1HB  CYS B1686     181.817 131.930 206.151  1.00 13.760          H  
ATOM  25916 2HB  CYS B1686     181.699 130.473 205.229  1.00 13.760          H  
ATOM  25917  N   CYS B1687     183.294 128.447 205.584  1.00  8.320          N  
ATOM  25918  CA  CYS B1687     183.220 127.058 205.980  1.00  8.460          C  
ATOM  25919  C   CYS B1687     183.161 126.026 204.852  1.00  8.570          C  
ATOM  25920  O   CYS B1687     182.888 126.339 203.697  1.00  8.790          O  
ATOM  25921  CB  CYS B1687     181.919 126.924 206.811  1.00 11.790          C  
ATOM  25922  SG  CYS B1687     181.779 128.111 208.260  1.00 11.790          S  
ATOM  25923  H   CYS B1687     182.864 128.783 204.715  1.00  9.980          H  
ATOM  25924  HA  CYS B1687     184.087 126.843 206.604  1.00 10.150          H  
ATOM  25925 1HB  CYS B1687     181.059 127.081 206.164  1.00 14.150          H  
ATOM  25926 2HB  CYS B1687     181.845 125.913 207.202  1.00 14.150          H  
ATOM  25927  N   LEU B1688     183.382 124.761 205.226  1.00  8.470          N  
ATOM  25928  CA  LEU B1688     183.232 123.595 204.345  1.00  8.690          C  
ATOM  25929  C   LEU B1688     184.084 123.587 203.067  1.00  8.980          C  
ATOM  25930  O   LEU B1688     183.859 122.778 202.169  1.00  9.340          O  
ATOM  25931  CB  LEU B1688     181.741 123.459 203.970  1.00 12.080          C  
ATOM  25932  CG  LEU B1688     180.725 123.269 205.147  1.00 12.080          C  
ATOM  25933  CD1 LEU B1688     179.307 123.288 204.596  1.00 12.080          C  
ATOM  25934  CD2 LEU B1688     180.978 121.922 205.849  1.00 12.080          C  
ATOM  25935  H   LEU B1688     183.630 124.600 206.194  1.00 10.160          H  
ATOM  25936  HA  LEU B1688     183.524 122.718 204.911  1.00 10.430          H  
ATOM  25937 1HB  LEU B1688     181.436 124.344 203.411  1.00 14.490          H  
ATOM  25938 2HB  LEU B1688     181.629 122.621 203.317  1.00 14.490          H  
ATOM  25939  HG  LEU B1688     180.828 124.083 205.855  1.00 14.490          H  
ATOM  25940 1HD1 LEU B1688     178.594 123.160 205.408  1.00 14.490          H  
ATOM  25941 2HD1 LEU B1688     179.123 124.240 204.100  1.00 14.490          H  
ATOM  25942 3HD1 LEU B1688     179.183 122.484 203.886  1.00 14.490          H  
ATOM  25943 1HD2 LEU B1688     180.256 121.799 206.653  1.00 14.490          H  
ATOM  25944 2HD2 LEU B1688     180.857 121.111 205.133  1.00 14.490          H  
ATOM  25945 3HD2 LEU B1688     181.977 121.883 206.266  1.00 14.490          H  
ATOM  25946  N   VAL B1689     185.171 124.345 203.034  1.00  9.020          N  
ATOM  25947  CA  VAL B1689     186.022 124.383 201.840  1.00  9.470          C  
ATOM  25948  C   VAL B1689     186.571 122.997 201.528  1.00  9.750          C  
ATOM  25949  O   VAL B1689     186.645 122.579 200.375  1.00 10.110          O  
ATOM  25950  CB  VAL B1689     187.175 125.385 202.028  1.00 13.080          C  
ATOM  25951  CG1 VAL B1689     188.177 125.286 200.868  1.00 13.080          C  
ATOM  25952  CG2 VAL B1689     186.596 126.776 202.107  1.00 13.080          C  
ATOM  25953  H   VAL B1689     185.345 124.965 203.812  1.00 10.820          H  
ATOM  25954  HA  VAL B1689     185.412 124.714 200.996  1.00 11.360          H  
ATOM  25955  HB  VAL B1689     187.708 125.158 202.948  1.00 15.690          H  
ATOM  25956 1HG1 VAL B1689     188.978 126.007 201.024  1.00 15.690          H  
ATOM  25957 2HG1 VAL B1689     188.609 124.288 200.812  1.00 15.690          H  
ATOM  25958 3HG1 VAL B1689     187.668 125.510 199.929  1.00 15.690          H  
ATOM  25959 1HG2 VAL B1689     187.393 127.506 202.251  1.00 15.690          H  
ATOM  25960 2HG2 VAL B1689     186.073 127.003 201.196  1.00 15.690          H  
ATOM  25961 3HG2 VAL B1689     185.894 126.852 202.941  1.00 15.690          H  
ATOM  25962  N   TYR B1690     186.974 122.309 202.580  1.00  9.750          N  
ATOM  25963  CA  TYR B1690     187.524 120.962 202.573  1.00 10.260          C  
ATOM  25964  C   TYR B1690     186.500 119.884 202.195  1.00 10.750          C  
ATOM  25965  O   TYR B1690     186.868 118.738 201.929  1.00 11.440          O  
ATOM  25966  CB  TYR B1690     188.051 120.656 203.975  1.00 14.160          C  
ATOM  25967  CG  TYR B1690     186.915 120.517 204.999  1.00 14.160          C  
ATOM  25968  CD1 TYR B1690     186.329 119.275 205.227  1.00 14.160          C  
ATOM  25969  CD2 TYR B1690     186.438 121.633 205.679  1.00 14.160          C  
ATOM  25970  CE1 TYR B1690     185.292 119.151 206.118  1.00 14.160          C  
ATOM  25971  CE2 TYR B1690     185.399 121.499 206.571  1.00 14.160          C  
ATOM  25972  CZ  TYR B1690     184.826 120.267 206.789  1.00 14.160          C  
ATOM  25973  OH  TYR B1690     183.786 120.138 207.675  1.00 14.160          O  
ATOM  25974  H   TYR B1690     186.877 122.768 203.470  1.00 11.700          H  
ATOM  25975  HA  TYR B1690     188.338 120.925 201.849  1.00 12.310          H  
ATOM  25976 1HB  TYR B1690     188.623 119.727 203.962  1.00 16.990          H  
ATOM  25977 2HB  TYR B1690     188.716 121.454 204.301  1.00 16.990          H  
ATOM  25978  HD1 TYR B1690     186.691 118.395 204.693  1.00 16.990          H  
ATOM  25979  HD2 TYR B1690     186.882 122.612 205.510  1.00 16.990          H  
ATOM  25980  HE1 TYR B1690     184.836 118.177 206.290  1.00 16.990          H  
ATOM  25981  HE2 TYR B1690     185.025 122.370 207.105  1.00 16.990          H  
ATOM  25982  HH  TYR B1690     183.528 119.214 207.727  1.00 16.990          H  
ATOM  25983  N   TRP B1691     185.218 120.225 202.304  1.00 10.560          N  
ATOM  25984  CA  TRP B1691     184.105 119.318 202.110  1.00 11.170          C  
ATOM  25985  C   TRP B1691     183.666 119.302 200.644  1.00 11.310          C  
ATOM  25986  O   TRP B1691     183.723 118.249 200.004  1.00 11.570          O  
ATOM  25987  CB  TRP B1691     183.012 119.742 203.099  1.00 15.390          C  
ATOM  25988  CG  TRP B1691     181.796 118.957 203.154  1.00 15.390          C  
ATOM  25989  CD1 TRP B1691     181.644 117.751 203.750  1.00 15.390          C  
ATOM  25990  CD2 TRP B1691     180.492 119.340 202.679  1.00 15.390          C  
ATOM  25991  NE1 TRP B1691     180.345 117.341 203.653  1.00 15.390          N  
ATOM  25992  CE2 TRP B1691     179.625 118.307 203.005  1.00 15.390          C  
ATOM  25993  CE3 TRP B1691     179.997 120.464 202.022  1.00 15.390          C  
ATOM  25994  CZ2 TRP B1691     178.283 118.356 202.691  1.00 15.390          C  
ATOM  25995  CZ3 TRP B1691     178.658 120.515 201.707  1.00 15.390          C  
ATOM  25996  CH2 TRP B1691     177.819 119.489 202.031  1.00 15.390          C  
ATOM  25997  H   TRP B1691     184.991 121.201 202.464  1.00 12.670          H  
ATOM  25998  HA  TRP B1691     184.431 118.314 202.374  1.00 13.400          H  
ATOM  25999 1HB  TRP B1691     183.424 119.786 204.093  1.00 18.470          H  
ATOM  26000 2HB  TRP B1691     182.717 120.730 202.854  1.00 18.470          H  
ATOM  26001  HD1 TRP B1691     182.441 117.191 204.235  1.00 18.470          H  
ATOM  26002  HE1 TRP B1691     179.972 116.472 204.015  1.00 18.470          H  
ATOM  26003  HE3 TRP B1691     180.652 121.288 201.746  1.00 18.470          H  
ATOM  26004  HZ2 TRP B1691     177.601 117.546 202.947  1.00 18.470          H  
ATOM  26005  HZ3 TRP B1691     178.292 121.400 201.187  1.00 18.470          H  
ATOM  26006  HH2 TRP B1691     176.765 119.561 201.767  1.00 18.470          H  
ATOM  26007  N   THR B1692     183.253 120.474 200.139  1.00 11.270          N  
ATOM  26008  CA  THR B1692     182.787 120.727 198.758  1.00 11.530          C  
ATOM  26009  C   THR B1692     181.999 122.037 198.668  1.00 11.800          C  
ATOM  26010  O   THR B1692     182.146 122.783 197.698  1.00 12.070          O  
ATOM  26011  OXT THR B1692     181.207 122.352 199.558  1.00 17.290          O  
ATOM  26012  CB  THR B1692     181.948 119.568 198.120  1.00 15.410          C  
ATOM  26013  OG1 THR B1692     181.615 119.923 196.767  1.00 15.410          O  
ATOM  26014  CG2 THR B1692     180.677 119.286 198.895  1.00 15.410          C  
ATOM  26015  H   THR B1692     183.289 121.273 200.775  1.00 13.520          H  
ATOM  26016  HA  THR B1692     183.672 120.845 198.130  1.00 13.840          H  
ATOM  26017  HB  THR B1692     182.538 118.670 198.073  1.00 18.490          H  
ATOM  26018  HG1 THR B1692     182.420 120.000 196.256  1.00 18.490          H  
ATOM  26019 1HG2 THR B1692     180.135 118.482 198.407  1.00 18.490          H  
ATOM  26020 2HG2 THR B1692     180.931 118.983 199.891  1.00 18.490          H  
ATOM  26021 3HG2 THR B1692     180.056 120.175 198.926  1.00 18.490          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 -9345.53 1164.05 6296.89 -563.006 200.449 358.416 3337.72 -3665.97 -14.3329 -101.273 -2682.83 -486.436 -809.882 -290.119 -280.462 -108.467 0.03302 80.6968 125.453 755.472 1312.38 -304.891 419.814 -11.6091 438.604 1449.78 -2725.05
ALA:NtermProteinFull_1 -5.46328 0.62728 4.30811 -0.02448 0 0 3.8203 -2.69107 -0.05391 -0.14086 -4.10456 0.65597 0 0 -1.75648 0 0 0.01188 0 0 0 0 0 1.8394 0 0.13148 -2.8402
MET_2 -5.54796 0.64134 4.3897 -0.7512 0.22141 0.43895 2.49151 -2.23942 -0 -0 -2.45543 -0.23277 0 0 -0.71793 0 0 -0.0959 0.02097 2.03377 0 -0.09478 0 0.60916 -0.12452 0.39482 -1.01827
GLN_3 -4.68227 0.37544 3.96676 -0.63248 0.32902 1.04959 2.05409 -2.19982 -0.07543 -0.2798 -1.12415 -2.24863 0 0 -1.03644 0 0 -0.07227 0.23755 0 4.41781 -0.23157 0 -0.18838 -0.31086 0.42667 -0.22515
LEU_4 -8.08852 0.88858 4.51344 -0.69637 0.22205 0.25536 2.42581 -2.88968 -0.01932 -0.11561 -1.28189 0.15105 0 0 0 0 0 0.04556 0.03793 0.91571 0 -0.24703 0 0.18072 -0.12989 0.44108 -3.39102
MET_5 -8.49025 0.66283 5.38578 -0.30342 0.02611 0.08742 2.6339 -3.05198 -0 -0 -2.00638 -0.09226 0 0 0 0 0 -0.03381 0.03599 1.75534 0 0.01567 0 0.60916 0.03402 0.45994 -2.27194
ALA_6 -4.58725 0.3084 4.38929 -0.02206 0 0 2.43046 -2.45153 -0 -0 -2.74945 -0.34079 0 0 0 0 0 0.08878 0 0 0 -0.25017 0 1.8394 -0.22718 0.40417 -1.16793
VAL_7 -5.93261 0.50617 3.82578 -0.31021 0.20367 0.07065 2.46828 -2.54304 -0 -0 -1.78068 -0.11891 0 0 0 0 0 -0.0522 0.00748 0.04475 0 -0.33151 0 1.9342 -0.22546 0.36526 -1.86838
ARG_8 -5.6883 0.27564 5.90886 -0.72171 0.12582 0.44936 2.53747 -2.87955 -0 -0 -1.88599 0.34029 0 0 0 0 0 -0.0474 0.22288 1.44167 0 -0.11569 0 -1.2888 -0.25773 0.33606 -1.24712
CYS_9 -4.62505 0.30178 5.07397 -0.04703 0 0.01531 2.42613 -2.51396 -0 -0 -2.28117 -0.01873 0 0 0 0 0 0.02554 0.01357 0.29172 0 0.26245 0 3.6196 -0.06341 0.31546 2.79619
TRP_10 -6.24786 0.69138 3.75078 -1.30426 0.08752 0.49348 2.83176 -2.6351 -0 -0 -2.91425 -0.34824 0 0 0 0 0 -0.00302 0.00545 0 1.69879 -0.30631 0 1.6906 0.19185 0.25218 -2.06524
PHE_11 -7.9554 0.82249 3.84322 -0.58775 0.02726 0.20723 2.15842 -2.99427 -0.00027 -0.00097 -0.62454 -0.11182 0 0 0 0 0 -0.01942 0.83791 0 2.75456 -0.01544 0 1.0402 -0.09034 0.34668 -0.36224
ALA_12 -4.21739 0.13018 3.62984 -0.0234 0 0 1.94808 -2.24924 -0.00139 -0.00575 -1.90185 -0.36681 0 0 -0.36288 0 0 -0.02774 0 0 0 -0.37016 0 1.8394 -0.44602 0.37567 -2.04947
ASP_13 -2.3994 0.10612 3.5383 -0.1072 0.00265 0.33258 1.24831 -1.65074 -0 -0 -0.95137 -0.31407 0 0 0 0 0 -0.04548 0.02536 0 1.98583 -0.29591 0 -2.3716 -0.42707 0.40791 -0.91577
ALA_14 -3.98389 0.35749 2.61346 -0.02448 0 0 1.85558 -1.85222 -0.00027 -0.00097 -0.99346 -0.15453 0 0 0 0 0 0.03705 0 0 0 -0.17973 0 1.8394 -0.50231 0.48809 -0.50077
GLN_15 -2.99873 0.66626 2.70555 -0.58888 0.05809 0.37454 1.26252 -1.25336 -0.01814 -0.12519 -0.9336 -0.46586 0 0 -0.82737 0 0 -0.10525 0.02277 0 2.95803 0.10604 0 -0.18838 -0.38818 1.17415 1.43502
PRO_16 -5.63255 1.0244 3.35125 -0.11282 0.00907 0.08431 1.52661 -1.39257 -0.01814 -0.12519 -0.45616 0.28614 0 0 0 0 0 -0.05237 0.24233 0.09375 0 -1.1035 0 -2.4119 -0.23094 1.45595 -3.46234
VAL_17 -2.96978 0.14321 1.10547 -0.29165 0.18379 0.05239 0.7622 -1.01776 -0.03821 -0.2876 0.11969 0.09228 0 0 0 0 0 -0.02728 0.00051 0.24814 0 -0.01395 0 1.9342 -0.17476 0.71875 0.53965
SER_18 -4.9109 0.66612 4.12962 -0.03037 1e-05 0.02174 1.86407 -1.99132 -0.02864 -0.21158 -0.4696 -0.22735 0 0 0 -0.35748 0 0.18414 0.01707 0.86862 0 -0.25883 2.32205 -0.77834 -0.18079 0.95213 1.58038
PRO_19 -2.86277 0.62195 2.05874 -0.13498 0.0002 0.09763 0.76884 -0.86545 -0 -0 0.20795 0.19453 0 0 0 0 0 -0.0161 0.01865 0.20903 0 -1.10886 0 -2.4119 -0.50566 1.5696 -2.15861
PRO_20 -1.22216 0.3208 0.84667 -0.12731 0.00032 0.09323 0.19719 -0.35678 -0 -0 -0.06002 0.24257 0 0 0 0 0 -0.04246 0.11596 0.0681 0 -1.27777 0 -2.4119 -0.12036 1.05379 -2.68014
ALA_21 -2.64479 0.27006 0.9476 -0.02021 0 0 0.8835 -0.98429 -0 -0 -0.79042 -0.38129 0 0 0 0 0 0.337 0 0 0 -0.54192 0 1.8394 0.09853 0.5169 -0.46995
THR_22 -2.98853 0.43431 1.15748 -0.15882 0.05915 0.05805 0.28776 -1.03509 -0 -0 -0.35274 -0.38945 0 0 0 0 0 -0.02218 0.00103 0.16398 0 -0.12107 2.31218 -1.0874 0.03628 0.61166 -1.03339
ILE_23 -6.58014 1.47038 1.19397 -0.44793 0.37393 0.0891 1.53688 -1.69061 -0.01299 -0.05146 -1.69167 0.02987 0 0 0 0 0 -0.0784 0.07761 0.32696 0 -0.68274 0 0.73287 -0.10828 0.80657 -4.70609
ARG_24 -7.48869 1.08416 6.3218 -1.05623 0.27695 0.79669 2.7583 -2.90213 -0.05205 -0.28243 -3.70535 0.24293 0 0 -0.62456 -0.63387 0 0.03177 0.1733 3.75524 0 -0.07381 0 -1.2888 -0.22005 1.15121 -1.7356
ILE_25 -8.86382 1.17238 1.64325 -0.47219 0.30506 0.10509 2.45608 -2.23478 -0.00791 -0.02982 -2.91207 0.02824 0 0 0 0 0 -0.05364 0.34973 0.42036 0 -0.73177 0 0.73287 -0.32567 1.01045 -7.40816
GLY_26 -4.06596 0.39969 3.32655 -0.0005 0 0 2.23647 -1.92332 -0.00217 -0.00665 -2.59203 -0.22886 0 0 0 0 0 -0.07246 0 0 0 -0.25491 0 0.83697 -0.10515 0.46841 -1.98392
ALA_27 -6.05197 1.19613 2.65099 -0.01978 0 0 3.03537 -2.32494 -0 -0 -1.92132 -0.41845 0 0 0 0 0 0.00585 0 0 0 -0.56683 0 1.8394 0.16751 0.3246 -2.08343
LEU_28 -6.20636 0.58755 2.10078 -0.51233 0.27387 0.1481 1.63291 -1.90426 -0.00544 -0.02457 -1.48596 0.01766 0 0 0 0 0 -0.06327 0.42539 0.30855 0 0.0534 0 0.18072 -0.13511 0.5703 -4.03806
LEU_29 -8.25157 0.90404 1.19324 -0.43265 0.1276 0.06515 1.23971 -1.7324 -0.0153 -0.06457 -0.15397 0.30934 0 0 0 0 0 0.03535 0.62759 0.70915 0 -0.05536 0 0.18072 -0.43637 0.94133 -4.80897
ALA_30 -3.89628 0.48485 1.77624 -0.02055 0 0 1.05686 -1.48687 -0.00119 -0.00482 0.54008 -0.12587 0 0 0 0 0 -0.01603 0 0 0 0.03868 0 1.8394 -0.34935 0.70744 0.54259
TYR_31 -7.54587 1.06296 4.58902 -0.6326 0.04566 0.39451 3.0825 -2.77863 -0.00069 -0.01573 -3.19796 -0.38372 0 0 0 -0.6201 0 -0.10527 0.16137 0 1.97418 0.26255 0.33879 1.2797 0.17733 0.45831 -1.45369
ASN_32 -4.04894 0.50955 4.10519 -0.25176 0.06369 0.46669 1.81814 -2.05765 -0.02471 -0.17793 -1.64321 -0.64828 0 0 -0.45104 0 0 0.05566 0.09353 0 3.77386 0.18227 0 -0.93687 0.27176 0.6026 1.70254
SER_33 -2.78655 0.48193 4.03761 -0.02931 0.00034 0.04746 1.79372 -1.84202 -0.00942 -0.11337 -2.23173 -0.91659 0 0 -0.45104 0 0 0.01739 0.00198 0.15766 0 -0.28591 0.6049 -0.77834 -0.26291 0.44925 -2.11494
THR_34 -6.26033 0.39211 5.41642 -0.11165 0.05554 0.06222 3.26924 -2.67594 -0.00108 -0.00537 -1.36788 -1.4189 0 0 0 -0.62798 0 0.00036 0.06392 0.31018 0 -0.5541 2.28043 -1.0874 -0.3531 0.44645 -2.16688
ILE_35 -9.05059 1.42909 4.02799 -0.67301 0.48506 0.15168 3.53128 -3.08633 -0 -0 -1.98233 0.25626 0 0 0 0 0 -0.02898 0.06648 0.63158 0 -0.48346 0 0.73287 -0.03313 0.71531 -3.31024
GLY_36 -3.23064 0.16183 3.67857 -4e-05 0 0 1.84126 -1.90111 -0.00021 -0.00196 -2.02677 -0.43188 0 0 0 0 0 -0.12276 0 0 0 0.37445 0 0.83697 0.19117 0.46901 -0.16212
LYS_37 -4.52901 0.72289 5.74958 -0.36201 0.04453 0.21581 2.36212 -2.46962 -0 -0 -2.09842 0.33331 0 0 0 0 0 0.27528 0.13205 2.34934 0 0.01345 0 -1.5107 0.07055 0.2019 1.50105
ALA_38 -5.09216 0.77303 2.91637 -0.02185 0 0 2.31175 -2.16937 -0 -0 -1.20968 -0.34462 0 0 0 0 0 -0.03035 0 0 0 -0.25112 0 1.8394 -0.36264 0.29568 -1.34555
VAL_39 -7.77065 1.06963 3.77531 -0.32252 0.24245 0.07394 3.03883 -2.64312 -0.01929 -0.12031 -2.62422 -0.19026 0 0 0 0 0 -0.06695 0.04563 0.12929 0 -0.25096 0 1.9342 -0.34262 0.44798 -3.59363
ARG_40 -5.431 0.69951 6.80516 -1.01874 0.20443 0.63207 3.43287 -2.90186 -0 -0 -3.80491 0.1508 0 0 0 -0.56874 0 0.06976 0.12058 2.07026 0 -0.09484 0 -1.2888 5.59854 2.06804 6.74314
PRO_41 -6.47129 1.40683 4.84021 -0.08328 0 0.05165 2.07874 -2.14409 -0.00273 -0.01703 -1.59122 0.73612 0 0 0 0 0 0.0911 0.01384 0.43428 0 0.42888 0 -2.4119 5.54893 2.37334 5.28239
ALA_42 -6.20459 0.59698 3.1764 -0.01969 0 0 2.38716 -2.52282 -0 -0 -1.28852 -0.35219 0 0 0 0 0 -0.01764 0 0 0 0.00914 0 1.8394 -0.101 0.75459 -1.74278
LEU_43 -7.38305 0.4329 3.88161 -0.47274 0.14736 0.10742 2.52781 -2.81633 -0 -0 -2.79881 0.19116 0 0 0 0 0 -0.03627 0.0224 0.45726 0 -0.21775 0 0.18072 0.02208 0.31487 -5.43935
GLU_44 -5.32199 0.35443 6.41091 -0.35859 0.08584 0.44691 3.49501 -2.90982 -0.01929 -0.12031 -3.81868 -0.66483 0 0 0 -0.56874 0 0.03623 0.02815 0 3.4873 -0.21615 0 -2.7348 -0.29071 0.3939 -2.28523
LEU_45 -6.21333 0.48142 5.22437 -0.47448 0.17416 0.10289 2.34275 -2.78826 -0 -0 -1.31644 0.22137 0 0 0 0 0 0.00792 0.08055 0.51574 0 -0.23786 0 0.18072 -0.36609 0.47952 -1.58504
ALA_46 -4.95019 0.52305 3.65312 -0.01967 0 0 2.31864 -2.48392 -0.00273 -0.01703 -1.74173 -0.36149 0 0 0 0 0 -0.03401 0 0 0 -0.12668 0 1.8394 -0.18982 0.39003 -1.20302
VAL_47 -7.39362 0.91306 4.94515 -0.32064 0.24227 0.07312 3.20658 -3.19402 -0 -0 -2.23825 -0.19504 0 0 0 0 0 -0.04392 0.00378 0.11342 0 -0.2802 0 1.9342 -0.17448 0.38787 -2.02071
ARG_48 -5.03883 0.22918 6.14422 -0.82843 0.23136 0.56566 2.4474 -2.81014 -0.01755 -0.09025 -3.18821 0.36115 0 0 0 -0.50112 0 -0.03215 0.0618 2.04996 0 -0.21833 0 -1.2888 0.14047 0.43578 -1.34681
ASP_49 -3.17649 0.13659 4.87728 -0.10669 0.00861 0.32646 1.62722 -2.05291 -0.00616 -0.07763 -1.7535 -0.14322 0 0 0 -0.50112 0 0.19968 0.03624 0 1.97842 -0.09132 0 -2.3716 0.11004 0.50828 -0.47184
ILE_50 -8.08674 1.6675 4.99714 -0.53714 0.81764 0.11473 3.64344 -3.23505 -0 -0 -3.12303 -0.1364 0 0 0 0 0 0.14401 0.00646 0.69991 0 -0.30819 0 0.73287 -0.14692 1.64751 -1.10223
ASN_51 -4.37103 0.43601 4.18704 -0.1746 0.04301 0.23737 1.72494 -2.28441 -0.03485 -0.20276 -1.12094 -0.449 0 0 0 0 0 -0.09767 0.25465 0 2.33778 0.07154 0 -0.93687 0.38402 1.86379 1.86804
ASN_52 -1.46012 0.17105 1.66678 -0.19364 0.02363 0.32291 0.3162 -0.80165 -0.0173 -0.11251 -0.18392 -0.8813 0 0 0 0 0 0.33649 0.08387 0 1.5668 -0.38266 0 -0.93687 0.4396 0.91864 0.87601
SER_53 -2.47762 0.18229 3.14257 -0.0256 0 0.04168 2.06056 -1.42121 -0.01365 -0.13352 -1.41665 -0.86337 0 0 -0.82737 0 0 -0.03346 0.03274 0.42888 0 -0.03905 0.63714 -0.77834 0.72927 0.68431 -0.09041
SER_54 -3.99574 0.51866 3.53806 -0.01467 0 0.03002 2.12623 -1.67757 -0.00749 -0.05589 -2.242 -0.97605 0 0 0 -0.53049 0 -0.0452 0.00111 0.48386 0 -0.43219 0.66854 -0.77834 1.56783 0.94012 -0.88119
LEU_55 -7.9954 1.92084 1.41447 -0.68094 0.37083 0.22021 0.94712 -1.99366 -0.00286 -0.02547 -1.55194 0.30588 0 0 0 0 0 0.14135 0.19435 0.41371 0 -0.13414 0 0.18072 0.62235 1.68422 -3.96836
LEU_56 -5.10391 0.79428 2.28624 -0.45448 0.18374 0.09108 2.2042 -1.8541 -0 -0 -1.8944 0.15933 0 0 0 0 0 0.01602 0.34379 1.70286 0 -0.34182 0 0.18072 -0.3759 1.41283 -0.64954
GLY_57 -2.46309 0.36792 1.02386 -0.00053 0 0 0.48699 -0.86806 -0 -0 -0.35236 -0.23535 0 0 0 0 0 -0.18537 0 0 0 -0.27421 0 0.83697 0.17994 0.71626 -0.76704
ASP_58 -4.7698 0.70469 5.13731 -0.10147 0.00688 0.30315 2.62211 -2.42301 -0.00731 -0.03895 -3.80489 -1.32467 0 0 -0.72215 -0.63387 0 -0.00873 0.09152 0 2.04615 -0.21715 0 -2.3716 0.36632 0.69666 -4.44879
SER_59 -4.05516 0.50997 3.28874 -0.03144 0 0.04798 1.80441 -1.64033 -0.00222 -0.01732 -2.2567 -0.89073 0 0 -0.72215 0 0 -0.01945 0.00182 0.77793 0 -0.39277 1.81131 -0.77834 0.04448 0.70914 -1.81084
GLN_60 -3.96092 0.27562 3.98604 -0.64352 0.10508 0.42431 2.08786 -1.94588 -0 -0 -2.29171 -0.3822 0 0 -0.8398 0 0 0.02323 0.00673 0 3.07305 -0.05748 0 -0.18838 0.27906 0.70386 0.65496
LEU_61 -6.4019 1.10502 1.70404 -0.50194 0.18735 0.10434 1.14735 -1.75453 -0 -0 -1.0618 0.21831 0 0 -0.8398 0 0 0.09655 0.32425 2.04618 0 -0.36679 0 0.18072 0.14498 0.6638 -3.00387
VAL_62 -4.90437 0.43947 3.08186 -0.29145 0.26639 0.07605 1.48685 -2.06294 -0.00544 -0.02457 -1.3829 -0.64393 0 0 0 0 0 -0.01861 0.0039 0.19324 0 -0.21781 0 1.9342 0.02707 0.666 -1.37699
LEU_63 -4.28936 0.35447 1.01942 -0.65181 0.28659 0.22422 0.34601 -1.26051 -0 -0 -0.01305 0.11639 0 0 0 0 0 0.06332 0.02419 0.64955 0 -0.14641 0 0.18072 0.27238 0.4904 -2.33349
HIS_64 -5.1001 0.59952 2.89682 -0.40427 0.00653 0.43962 0.55939 -1.70967 -0.00755 -0.078 0.05342 -0.38744 0 0 0 0 0 -0.08464 0.00308 0 2.50793 -0.07334 0 -0.45461 0.20629 0.44937 -0.57765
LEU_65 -4.78916 0.41752 3.92554 -0.47207 0.23762 0.07914 1.66109 -2.00668 -0.01686 -0.13024 -1.78792 0.2838 0 0 0 0 0 0.01681 0.00215 0.40124 0 -0.36118 0 0.18072 -0.02862 0.48033 -1.90675
GLY_66 -2.80647 0.30012 2.59407 -4e-05 0 0 1.02557 -1.4539 -0.00409 -0.02795 -0.46528 -0.41673 0 0 0 0 0 -0.12659 0 0 0 0.4324 0 0.83697 -0.02423 0.32697 0.19081
ASN_67 -1.78396 0.20058 1.973 -0.19185 0.03187 0.30054 0.52404 -0.96722 -0 -0 0.26441 -0.37274 0 0 0 0 0 -0.01806 0.01447 0 1.72494 -0.03558 0 -0.93687 -0.01259 0.21078 0.92575
SER_68 -2.76622 0.38891 3.48602 -0.03023 0.01187 0.0276 1.25694 -1.62926 -0.05915 -0.28653 -0.7752 0.11486 0 0 0 0 0 -0.00707 0.00203 0.58806 0 0.00538 0.65278 -0.77834 -0.13701 0.25286 0.31828
ASN_69 -4.17492 0.39302 4.36928 -0.19587 0.03534 0.33164 2.01348 -2.28574 -0.03256 -0.17861 -1.64369 -0.99289 0 0 0 0 0 -0.04758 0.00129 0 1.88257 -0.98843 0 -0.93687 -0.47449 0.47884 -2.44619
CYS_70 -5.33124 0.73469 3.62542 -0.08847 0.00034 0.04149 1.27997 -1.87256 -0.05034 -0.19464 -0.71552 0.02682 0 0 0 0 0 -0.09311 0.0133 0.61718 0 0.33299 0 3.6196 -0.54867 0.6373 2.03458
SER_71 -3.98883 0.60347 2.90303 -0.02849 0.00911 0.02815 0.75189 -1.45228 -0.00183 -0.01996 -0.52183 0.0095 0 0 0 0 0 -0.05211 0.01651 0.54378 0 -0.15882 0.6027 -0.77834 -0.34263 0.48902 -1.38795
ALA_72 -4.59571 0.77979 2.46896 -0.01601 0 0 2.38308 -2.0575 -0.00804 -0.03835 -1.31217 -0.07969 0 0 0 0 0 -0.07819 0 0 0 0.64685 0 1.8394 0.41987 0.34992 0.7022
PHE_73 -6.71406 0.80367 3.2305 -0.91766 0.14452 0.31551 1.67868 -2.24416 -0 -0 0.0239 -0.40768 0 0 0 0 0 0.0037 0.01935 0 2.62809 0.17033 0 1.0402 0.56353 0.40066 0.73908
GLN_74 -5.88017 0.97399 4.18799 -0.59303 0.15246 0.97785 2.08361 -2.57512 -0.04028 -0.26963 -1.48396 -2.33401 0 0 0 0 0 -0.10229 0.04711 0 3.9344 -0.07525 0 -0.18838 -0.27871 0.34673 -1.11669
GLY_75 -3.31614 0.736 4.212 -5e-05 0 0 2.65125 -2.14149 -0.02253 -0.19074 -3.5387 -0.43577 0 0 0 0 0 -0.1552 0 0 0 0.35278 0 0.83697 -0.01447 0.25897 -0.76713
ALA_76 -4.97931 0.83946 3.14391 -0.024 0 0 2.36622 -2.21586 -0 -5e-05 -1.40555 -0.41026 0 0 0 0 0 -0.11272 0 0 0 -0.19811 0 1.8394 -0.15451 0.32093 -0.99045
ALA_77 -3.55458 0.81613 4.00955 -0.02549 0.00049 0 2.5721 -2.22734 -0 -0 -2.92357 -0.38669 0 0 0 0 0 -0.0976 0 0 0 -0.15043 0 1.8394 -0.594 0.3221 -0.39993
THR_78 -4.75631 0.39446 4.44085 -0.20062 0.10843 0.07452 2.82179 -2.39622 -0.00544 -0.07055 -3.55975 -0.14127 0 0 0 0 0 -0.00757 0.02165 0.14688 0 0.181 2.2709 -1.0874 -0.18736 0.34667 -1.60535
ALA_79 -5.97198 0.97592 3.51259 -0.02494 0.00017 0 2.49603 -2.46205 -0.01072 -0.07177 -1.67607 -0.36383 0 0 0 0 0 -0.0756 0 0 0 -0.2884 0 1.8394 -0.29634 0.58438 -1.83323
SER_80 -5.15126 0.45004 6.19222 -0.02384 0 0.02214 2.64283 -2.75392 -0.02236 -0.09021 -2.66325 -0.34281 0 0 0 0 0 -0.00218 0.02002 0.48606 0 0.30232 0.61116 -0.77834 -0.39928 0.49938 -1.00127
ASN_81 -5.08315 0.38807 5.63103 -0.18575 0.03997 0.26919 2.47838 -2.78979 -0.00242 -0.01196 -1.24357 -0.33265 0 0 0 0 0 0.1386 0.00811 0 1.64516 0.30247 0 -0.93687 0.08873 0.41879 0.82234
LEU_82 -8.70337 1.17305 3.40298 -0.61681 0.48498 0.21391 3.04067 -2.88176 -0 -0 -2.17206 -0.15193 0 0 0 0 0 0.00808 0.02801 1.01047 0 -0.16391 0 0.18072 0.21849 0.80872 -4.11975
LEU_83 -8.0476 0.97821 4.06026 -0.52094 0.36154 0.12464 2.09939 -2.80082 -0 -0 -1.79106 0.27543 0 0 0 0 0 -0.03924 0.05461 0.47306 0 -0.19995 0 0.18072 0.14685 0.83295 -3.81195
LYS_84 -3.88395 0.26179 4.56808 -0.30369 0.02383 0.13418 1.72125 -1.94029 -0 -0 -1.07118 -0.02334 0 0 0 0 0 -0.04787 0.04065 1.71679 0 -0.0473 0 -1.5107 -0.24105 0.38477 -0.21803
ASP_85 -4.56143 0.3829 5.44696 -0.11937 0.0195 0.37243 1.94699 -2.37028 -0 -0 -2.21535 -0.24152 0 0 -0.62456 0 0 -0.07707 0.01066 0 2.36976 -0.3524 0 -2.3716 -0.69458 0.21653 -2.86243
GLU_86 -3.05035 0.16627 3.88927 -0.23435 0.043 0.39294 1.68008 -1.79506 -0.00611 -0.02855 -1.25857 -0.42821 0 0 0 0 0 0.06546 0.00215 0 2.68639 -0.05822 0 -2.7348 -0.31964 0.27195 -0.71634
VAL_87 -6.49582 0.61293 2.1217 -0.34594 0.5032 0.07419 1.57844 -2.07328 -0.00032 -0.0045 -1.01422 -0.20519 0 0 0 0 0 -0.09365 0.14715 1.775 0 -0.21929 0 1.9342 -0.05932 0.48192 -1.28283
VAL_88 -6.27689 1.63728 0.29393 -0.35144 0.12296 0.08089 1.40833 -1.51272 -0.00246 -0.0094 -0.94527 0.16375 0 0 0 0 0 -0.04179 0.01288 0.97941 0 -0.13476 0 1.9342 -0.14489 0.87153 -1.9145
ALA_89 -5.35577 0.69612 1.39716 -0.02217 0 0 1.62637 -1.78502 -0.04623 -0.25663 -1.47691 -0.45045 0 0 0 0 0 0.05095 0 0 0 -0.55534 0 1.8394 -0.02239 0.73721 -3.6237
ILE_90 -7.52441 1.18433 1.62435 -0.47223 0.44095 0.10151 1.90189 -2.11462 -0 -0 -2.46915 -0.03406 0 0 0 0 0 -0.05979 0.00585 0.31002 0 -0.65971 0 0.73287 -0.19984 0.46139 -6.77065
LEU_91 -8.75208 1.28317 1.37375 -0.47107 0.09731 0.10468 2.80331 -2.26287 -0 -0 -3.14659 0.20122 0 0 0 0 0 0.03451 0.41692 0.501 0 -0.378 0 0.18072 -0.31587 0.97629 -7.35361
GLY_92 -3.64317 0.74021 3.27263 -0.00088 0 0 1.95189 -1.80313 -0.02574 -0.15066 -2.08569 -0.3047 0 0 0 0 0 -0.02923 0 0 0 -0.45991 0 0.83697 0.67152 1.47327 0.44336
PRO_93 -5.10098 0.79785 2.01133 -0.2137 0.01815 0.1541 0.35896 -0.97266 -0.00351 -0.06995 0.27803 0.06176 0 0 0 0 0 0.72404 0.08962 0.20716 0 -0.36463 0 -2.4119 1.07277 1.16217 -2.20137
GLN_94 -5.09665 0.35816 4.53899 -0.70523 0.07983 0.4926 1.90525 -2.27822 -0.00826 -0.05359 -2.34759 -0.17958 0 0 -1.35315 0 0 -0.05841 0.16422 0 2.71014 0.07713 0 -0.18838 0.19592 0.66438 -1.08244
THR_95 -3.31051 0.24355 3.22828 -0.10221 0.08297 0.06017 1.34893 -1.66379 -0.00351 -0.06995 -0.77526 -0.85574 0 0 -0.90428 0 0 0.01607 0.01294 0.1143 0 -0.61502 2.28804 -1.0874 -0.06941 0.42517 -1.63667
SER_96 -1.26312 0.03725 1.18578 -0.03006 0.00117 0.0488 0.18869 -0.65471 -0.00258 -0.00734 0.06532 -0.99083 0 0 0 0 0 -0.06973 0.01356 0.15344 0 -0.33057 0.60466 -0.77834 -0.3034 0.36734 -1.76467
VAL_97 -5.04842 0.64174 2.66087 -0.32108 0.39458 0.07216 1.8491 -1.82763 -0.00013 -0.00045 -0.699 -0.34509 0 0 0 0 0 -0.02194 0.28481 2.36669 0 -0.52677 0 1.9342 -0.51084 0.40446 1.30726
VAL_98 -5.38618 0.45312 3.29305 -0.30934 0.44672 0.07681 2.0628 -2.08844 -0.02039 -0.16676 -2.08442 -0.56053 0 0 0 0 0 0.11097 0 0.0893 0 0.75799 0 1.9342 0.24394 0.60235 -0.54483
SER_99 -4.93789 0.57344 5.22948 -0.02298 0 0.03896 2.33151 -2.41607 -0.02377 -0.1538 -1.17638 -1.35182 0 0 0 0 0 0.11061 0.01335 1.35574 0 0.22637 0.60046 -0.77834 1.43411 0.95083 2.00382
HIS_D_100 -5.96244 0.54027 4.1242 -0.41447 0.12316 0.49846 1.76261 -2.23386 -0.02139 -0.16523 -1.70079 -0.43669 0 0 0 -0.93517 0 0.0263 0.02123 0 2.54235 0.03875 0 -0.45461 1.10913 1.02432 -0.51387
PHE_101 -8.78749 1.59368 2.94147 -0.60967 0.08111 0.34234 2.56539 -2.34904 -0 -0 -0.12133 0.07439 0 0 0 0 0 0.21865 0.01264 0 1.98668 -0.12465 0 1.0402 0.09002 0.84333 -0.20226
VAL_102 -3.92507 0.56044 1.41801 -0.2995 0.22874 0.07305 1.5944 -1.41549 -0.00613 -0.02848 -1.33148 -0.77705 0 0 0 0 0 0.02551 0.01944 1.14391 0 -0.10111 0 1.9342 0.34644 1.02708 0.48692
SER_103 -5.07743 0.6629 3.8841 -0.02767 0 0.04117 2.22589 -2.13677 -0 -0 -1.52519 -1.0293 0 0 0 0 0 -0.06154 0.01524 0.18406 0 -0.08496 0.61683 -0.77834 0.07954 1.06645 -1.94503
HIS_104 -8.48224 1.29284 6.45771 -0.38419 0.00047 0.43041 2.46249 -3.46548 -0.00579 -0.07886 -1.13203 -0.96444 0 0 -0.43458 0 0 -0.01446 0.00174 0 2.85873 0.07389 0 -0.45461 -0.45886 0.73109 -1.56617
MET_105 -7.05139 0.68005 3.67498 -0.69654 0.23225 0.16252 2.53047 -2.44143 -0.01581 -0.12368 -1.12012 -0.00686 0 0 0 0 0 -0.04331 0.1712 1.08756 0 0.09156 0 0.60916 0.1367 0.50114 -1.62155
ALA_106 -5.33261 0.61149 3.91579 -0.02252 0 0 2.89147 -2.61476 -0 -0 -2.33194 -0.38083 0 0 0 0 0 -0.05253 0 0 0 -0.38184 0 1.8394 -0.06576 0.32125 -1.60338
THR_107 -5.20891 0.3119 5.07268 -0.2081 0.16478 0.07679 2.37654 -2.5729 -0.00383 -0.05586 -2.92266 -0.09815 0 0 0 0 0 0.07571 0.00096 0.12412 0 0.13953 2.2849 -1.0874 -0.27084 0.33301 -1.46773
VAL_108 -6.8525 0.74795 3.93425 -0.32516 0.4182 0.07501 2.00488 -2.57327 -0.01841 -0.16003 -0.33123 -0.37368 0 0 0 0 0 0.01565 0.03764 0.49696 0 -0.00538 0 1.9342 -0.08485 0.59048 -0.4693
THR_109 -6.03156 0.53894 3.01643 -0.13522 0.08053 0.08637 1.66806 -2.17972 -0.04873 -0.34097 -0.15405 -1.18778 0 0 0 0 0 -0.06299 0.00561 0.01856 0 -0.25198 2.2687 -1.0874 -0.31609 0.57482 -3.53846
GLN_110 -8.51719 0.67002 6.47232 -0.60239 0.11595 0.91699 3.66267 -3.50672 -0.0132 -0.09381 -3.65088 -0.32888 0 0 -0.79818 -0.42291 0 -0.11129 0.09439 0 3.10722 -0.15284 0 -0.18838 -0.32231 0.60891 -3.0605
VAL_111 -7.33074 1.07179 2.36426 -0.28393 0.1929 0.0641 1.71804 -2.39222 -0.01688 -0.07479 -0.99518 -0.23442 0 0 0 0 0 -0.00153 0.11965 0.20392 0 -0.6599 0 1.9342 -0.32775 1.43023 -3.21823
PRO_112 -6.89246 0.90235 2.18634 -0.18895 0.00116 0.13326 1.82281 -1.3753 -0 -0 -2.42224 0.02291 0 0 0 0 0 -0.04055 0.01185 0.83309 0 -0.83759 0 -2.4119 -0.51139 1.18947 -7.57717
LEU_113 -7.49945 1.49839 3.05948 -0.53617 0.27414 0.12295 3.08056 -2.58496 -0.01103 -0.03558 -2.11707 0.07838 0 0 0 0 0 -0.01662 0.04393 0.70643 0 -0.11073 0 0.18072 -0.40305 0.77248 -3.49718
VAL_114 -6.70662 0.86607 1.74492 -0.2836 0.24653 0.06678 2.33211 -2.10369 -0 -0 -2.18445 -0.35048 0 0 0 0 0 -0.00962 0.00023 0.17321 0 -0.65967 0 1.9342 -0.21479 0.77636 -4.37251
SER_115 -5.62398 0.47171 5.20286 -0.0377 0.0009 0.07039 3.38141 -2.70013 -0.04817 -0.35182 -3.57904 -0.94599 0 0 -0.75869 0 0 -0.05498 0.02923 0.51616 0 0.44448 0.62731 -0.77834 -0.04013 0.52531 -3.64921
PHE_116 -10.754 2.46636 1.27901 -0.79314 0.29505 0.41854 1.9382 -2.56478 -0 -0 -0.6622 0.17869 0 0 0 0 0 -0.03603 0.0924 0 2.56497 -0.04662 0 1.0402 0.27221 1.05082 -3.26037
SER_117 -4.32293 0.4376 3.29907 -0.03069 0.00985 0.05466 1.22806 -1.70001 -0.04479 -0.29684 -0.44121 -0.40548 0 0 -0.44886 0 0 -0.01694 0.03863 0.22349 0 -0.27886 0.6102 -0.77834 0.54332 0.91483 -1.40524
ALA_118 -4.14725 0.18821 3.14041 -0.02727 0.00225 0 2.32569 -1.94871 -0 -0 -2.10172 -0.41862 0 0 -2.179 0 0 0.08187 0 0 0 0.48867 0 1.8394 0.7447 0.45129 -1.56006
THR_119 -5.51328 0.43973 4.63372 -0.12869 0.08492 0.08171 2.11093 -2.33775 -0.01092 -0.09303 -2.17844 -1.1797 0 0 0 -0.39217 0 -0.05202 0.00092 0.03286 0 -0.29359 2.27621 -1.0874 0.26647 0.54737 -2.79217
ASP_120 -5.91242 0.64459 8.1525 -0.20857 0.03975 0.65011 4.43771 -3.30592 -0.0148 -0.0785 -7.24995 -1.02901 0 0 -0.82391 -1.93996 0 0.09593 0.00687 0 2.58112 -0.78055 0 -2.3716 -0.21896 1.12831 -6.19727
PRO_121 -6.34356 1.05042 5.72454 -0.09143 0.00035 0.05739 3.09855 -2.21535 -0.0245 -0.15887 -1.83753 0.68759 0 0 0 0 0 -0.13725 0.02499 0.55893 0 -0.44311 0 -2.4119 -0.34199 1.25859 -1.54413
SER_122 -5.46404 0.62603 6.1557 -0.03605 0 0.04489 3.14692 -2.71519 -0.02973 -0.22603 -3.31657 -0.50036 0 0 -0.82391 -0.41459 0 -0.06942 0.01142 0.17638 0 -0.13511 1.73705 -0.77834 -0.58226 0.67605 -2.51715
LEU_123 -8.9025 1.40568 3.19274 -0.48306 0.16936 0.1284 2.75491 -2.55621 -0.01395 -0.08186 -0.31383 0.16003 0 0 0 0 0 -0.06034 0.40998 0.26011 0 -0.17596 0 0.18072 -0.53748 0.53345 -3.92982
SER_124 -4.82679 0.29897 5.91157 -0.04086 0.00026 0.05748 2.77489 -2.5887 -0.01684 -0.25107 -2.97583 -0.26141 0 0 0 -0.58766 0 -0.06227 0.11232 0.318 0 -0.2879 1.80909 -0.77834 -0.52529 0.39834 -1.52207
GLU_125 -6.68738 0.46974 8.27696 -0.22452 0.05012 0.35668 3.64828 -3.49133 -0.03862 -0.36806 -2.1993 -0.44418 0 0 0 -0.18089 0 0.0176 0.13883 0 3.157 0.00277 0 -2.7348 -0.52066 0.32108 -0.45068
GLU_126 -3.52857 0.09865 4.41951 -0.51553 0.1395 1.42646 1.48625 -1.87572 -0.02154 -0.16317 -2.46127 -2.97746 0 0 -0.95227 0 0 -0.11814 0.12823 0 3.15071 -0.2215 0 -2.7348 -0.16798 0.45397 -4.43469
GLN_127 -5.24472 0.55875 4.70004 -0.29925 0.03776 0.23695 2.13058 -2.15986 -0.04263 -0.48599 -2.49597 -0.24278 0 0 -0.86547 -0.18089 0 -0.05375 0.0667 0 4.44346 -0.23629 0 -0.18838 -0.18807 0.48438 -0.02543
TYR_128 -7.92992 0.4747 4.38505 -0.66552 0.06322 0.3882 2.711 -2.71285 -0.02139 -0.12488 -1.5737 -0.25058 0 0 0 0 0 0.09166 0.02572 0 2.03918 -0.38659 0.00036 1.2797 0.50235 0.46362 -1.24066
PHE_129 -4.77997 0.8347 1.58129 -0.9492 0.05826 0.3509 1.12095 -1.35373 -0.01959 -0.09633 0.26464 0.05 0 0 0 0 0 0.00067 0.05578 0 1.87572 -0.30888 0 1.0402 0.72908 0.41322 0.86771
TYR_130 -10.5525 1.18682 2.88518 -0.69132 0.07433 0.34422 1.91491 -2.71949 -0.0109 -0.09014 -1.481 -0.25749 0 0 0 0 0 -0.06365 0.3782 0 2.08983 -0.04826 0.03363 1.2797 -0.07461 0.52457 -5.27794
PHE_131 -9.11407 1.09632 4.20631 -0.97043 0.15165 0.12366 2.16242 -2.9149 -0.00934 -0.05744 -1.82168 -0.56988 0 0 -0.46362 0 0 -0.01679 0.03408 0 2.46067 -0.12903 0 1.0402 -0.2771 0.76562 -4.30333
VAL_132 -7.89542 1.27015 2.50064 -0.26887 0.19525 0.05449 2.56848 -2.558 -0 -0 -2.52315 -0.22931 0 0 0 0 0 -0.0534 0.05589 0.40856 0 -0.74858 0 1.9342 -0.33369 0.81731 -4.80545
ARG_133 -13.0351 1.45713 11.221 -0.83374 0.08466 0.54221 5.09064 -5.33544 -0.03044 -0.2839 -3.48173 0.51393 0 0 -1.4203 -0.70057 0 0.0833 0.393 3.46017 0 -0.07117 0 -1.2888 -0.23233 1.3023 -2.56518
VAL_134 -7.34601 1.5686 0.76323 -0.32534 0.37632 0.07134 1.62907 -1.83811 -4e-05 -0.00023 -1.27744 0.1689 0 0 0 0 0 0.03316 0.087 0.34657 0 0.41674 0 1.9342 -0.05517 1.70015 -1.74707
THR_135 -7.52814 1.03528 4.91211 -0.16727 0.06186 0.0586 2.31644 -2.766 -0.03953 -0.34732 -1.97426 -0.82467 0 0 -0.21983 0 0 -0.07442 0.01657 0.5478 0 -0.68563 2.31811 -1.0874 0.44705 1.01593 -2.98472
HIS_136 -8.05358 1.10851 5.3801 -1.08889 0.20767 1.55474 1.77864 -2.7878 -0 -0 -2.70823 -1.39058 0 0 -0.21983 -0.73148 0 0.2016 0.64414 0 3.5765 -0.10687 0 -0.45461 0.48773 0.92182 -1.68039
SER_137 -6.12882 0.44825 6.63131 -0.03446 0 0.07889 2.71436 -2.91266 -0.02188 -0.20607 -2.86694 -0.40705 0 0 -0.46488 0 0 0.00142 0.05596 0.17946 0 -0.41716 0.6779 -0.77834 -0.26331 1.08751 -2.62654
ASP_138 -4.8851 0.51048 6.19902 -0.11061 0.01098 0.34116 2.68372 -2.6123 -0.0225 -0.10967 -3.19313 -0.41745 0 0 0 -0.39217 0 -0.10572 0.02937 0 1.75499 -0.01738 0 -2.3716 -0.48474 0.70558 -2.48708
ASP_139 -5.29209 0.58653 7.35747 -0.12146 0.00774 0.37849 2.87261 -3.02587 -0.0312 -0.26919 -3.13625 -0.75031 0 0 0 0 0 -0.15256 0.29563 0 1.74448 -0.01137 0 -2.3716 -0.19574 0.63791 -1.47677
VAL_140 -6.60034 1.0636 4.06857 -0.32167 0.20749 0.07379 3.03042 -2.53352 -0 -0 -2.61069 -0.28008 0 0 0 0 0 -0.09209 0.03423 0.68265 0 0.12406 0 1.9342 -0.16784 0.62351 -0.7637
GLN_141 -7.79077 0.85563 6.31367 -0.30317 0.0465 0.25728 3.55345 -3.20476 -0.02547 -0.17233 -3.79206 -0.40898 0 0 -1.09945 0 0 -0.09292 0.01607 0 3.52263 -0.19387 0 -0.18838 -0.30046 0.54845 -2.45892
MET_142 -9.74911 1.45264 5.56722 -0.76683 0.42858 0.44871 2.64184 -3.03072 -0.01615 -0.0794 -1.94476 -0.26174 0 0 0 0 0 -0.05523 0.21358 2.05751 0 -0.1786 0 0.60916 -0.31442 0.59696 -2.38074
GLN_143 -5.77725 0.32255 4.80881 -0.25607 0.05217 0.20294 2.73641 -2.70166 -0.01264 -0.15247 -2.13608 -0.51262 0 0 0 0 0 0.20556 0.0587 0 2.67197 -0.00526 0 -0.18838 -0.21508 0.53193 -0.36646
ALA_144 -5.44628 1.08413 3.65136 -0.02366 0 0 2.52642 -2.61706 -0 -0 -1.54963 -0.39835 0 0 0 0 0 0.04279 0 0 0 -0.19788 0 1.8394 -0.28936 0.53202 -0.8461
ILE_145 -9.85773 1.52896 4.16223 -0.5039 0.45182 0.10466 3.08692 -3.16606 -0 -0 -1.74677 -0.10158 0 0 0 0 0 0.06717 0.0087 0.58063 0 -0.37798 0 0.73287 -0.22655 0.92151 -4.33508
ALA_146 -7.02157 0.75146 3.43931 -0.02115 0 0 2.7334 -2.80316 -0 -0 -2.27948 -0.4003 0 0 0 0 0 0.20591 0 0 0 -0.36024 0 1.8394 -0.23156 0.79408 -3.35388
GLY_147 -5.0105 0.60558 5.38169 -4e-05 0 0 2.66789 -2.81674 -0 -0 -2.32093 -0.41062 0 0 0 0 0 -0.00697 0 0 0 0.50738 0 0.83697 -0.03916 0.38517 -0.22029
ILE_148 -8.49924 0.94623 4.11822 -0.4822 0.3001 0.0978 3.21704 -3.01318 -0 -0 -2.15898 -0.02341 0 0 0 0 0 -0.03614 0.00542 0.58468 0 -0.43501 0 0.73287 0.19098 0.41214 -4.04268
ILE_149 -9.32189 0.81964 3.81174 -0.63048 0.37016 0.12762 2.89189 -3.00984 -0 -0 -2.42027 0.38512 0 0 0 0 0 0.0046 0.00742 0.58115 0 -0.37044 0 0.73287 0.01921 0.7739 -5.22761
GLN_150 -5.0926 0.25244 5.28954 -0.83132 0.08838 0.86921 2.0725 -2.41161 -0 -0 -1.7818 -0.70421 0 0 0 0 0 -0.04032 0.01292 0 2.84773 -0.16425 0 -0.18838 -0.1146 0.83932 0.94294
HIS_D_151 -6.50344 0.46191 5.11636 -0.33269 0.00823 0.38304 2.93648 -2.84514 -0 -0 -2.5545 -0.45588 0 0 -1.1393 0 0 -0.05519 0.05553 0 2.6651 0.12768 0 -0.45461 -0.26199 0.62386 -2.22455
TYR_152 -8.34816 1.06033 2.80901 -0.66066 0.14038 0.34857 1.57887 -2.31871 -0.02123 -0.13193 -0.90722 -0.25601 0 0 0 0 0 -0.07012 0.10298 0 2.53566 -0.10726 0.06328 1.2797 -0.3766 0.69326 -2.58585
GLY_153 -1.85204 0.06052 2.43346 -5e-05 0 0 0.96 -1.19868 -0.0127 -0.1337 -1.07502 -0.39675 0 0 0 0 0 -0.17414 0 0 0 -1.25013 0 0.83697 -0.69196 0.55743 -1.93677
TRP_154 -9.72054 1.03208 1.32915 -0.67 0.10879 0.38694 1.66157 -2.24532 -0 -0 -0.73689 -0.09035 0 0 0 0 0 0.03796 0.00132 0 3.48213 -0.37116 0 1.6906 -0.50491 0.62408 -3.98455
ARG_155 -5.50231 0.436 5.28273 -0.53203 0.09777 0.30572 2.55858 -2.39209 -0.00344 -0.03521 -3.2758 0.11096 0 0 -1.80359 0 0 -0.02969 0.28804 2.13045 0 -0.27301 0 -1.2888 0.29383 1.12684 -2.50506
GLU_156 -4.60092 0.33094 4.53732 -0.52129 0.32015 1.64381 1.62241 -2.04683 -0.05028 -0.28751 -2.40218 -2.79131 0 0 -0.55327 0 0 -0.01111 0.08355 0 4.69107 0.2651 0 -2.7348 0.65326 0.90918 -0.94272
VAL_157 -7.15509 0.6965 2.30431 -0.36708 0.22386 0.08902 2.58623 -2.32594 -0.00712 -0.08632 -3.18271 0.13537 0 0 0 0 0 0.08003 0.00448 0.78063 0 -0.70544 0 1.9342 0.16229 0.68397 -4.1488
THR_158 -6.63702 1.06836 4.25062 -0.17595 0.10167 0.06293 2.82332 -2.54285 -0.02776 -0.12921 -3.2275 -0.31847 0 0 0 0 0 -0.00135 0.04302 0.15059 0 -0.15379 2.33038 -1.0874 -0.08516 0.63422 -2.92134
ALA_159 -4.97563 0.88864 2.41466 -0.02771 0.00273 0 2.60632 -2.00262 -0.00625 -0.01973 -3.12917 -0.38549 0 0 0 0 0 -0.06161 0 0 0 0.63913 0 1.8394 0.45499 0.48171 -1.28064
LEU_160 -7.87373 0.82591 1.27401 -0.5213 0.11967 0.12118 2.38101 -1.97281 -0.01119 -0.03532 -2.89671 0.18025 0 0 0 0 0 0.05148 0.08322 0.63155 0 -0.34535 0 0.18072 0.41382 0.77403 -6.61956
TYR_161 -11.048 0.60041 4.96734 -1.06834 0.10213 0.60806 2.71181 -3.48531 -0.04356 -0.2998 -2.95429 -0.27308 0 0 0 0 0 -0.0044 0.06617 0 1.65112 -0.46885 0.03847 1.2797 -0.11946 0.76278 -6.97707
ILE_162 -9.61967 1.74538 4.41984 -0.60305 0.48604 0.11084 2.37442 -3.13407 -0 -0 -0.38257 0.70054 0 0 0 0 0 -0.0639 0.39211 1.06921 0 -0.09318 0 0.73287 -0.10675 0.76036 -1.21157
ASP_163 -4.46834 0.50238 5.48468 -0.23506 0.06865 0.79978 2.1482 -2.45921 -0 -0 -2.05917 -1.37704 0 0 0 0 0 -0.03525 0.00683 0 2.066 -0.40893 0 -2.3716 0.10462 0.8042 -1.42924
ASP_164 -5.45841 0.51568 8.52307 -0.24423 0.05097 0.86778 3.27459 -3.70733 -0.01759 -0.13756 -3.62313 -0.60214 0 0 -0.58654 0 0 0.01333 0.07937 0 1.63405 -0.49483 0 -2.3716 -0.03398 0.51266 -1.80585
ASP_165 -4.16474 0.15256 5.68499 -0.11398 0.00959 0.35069 2.45115 -2.46757 -0.00477 -0.06553 -2.59015 -0.43324 0 0 0 -0.74253 0 -0.04986 0.0919 0 1.68678 0.1734 0 -2.3716 -0.24699 0.25339 -2.3965
PHE_166 -7.74706 0.70927 6.07886 -0.75502 0.03336 0.17504 2.19198 -3.22052 -0 -0 -1.69006 -0.11828 0 0 0 0 0 0.01239 0.00145 0 1.81192 -0.49862 0 1.0402 0.04149 0.28381 -1.64979
GLY_167 -5.64054 0.72748 5.33166 -4e-05 0 0 2.59424 -2.91879 -0 -0 -2.84476 -0.40736 0 0 -0.58654 0 0 -0.02021 0 0 0 0.55657 0 0.83697 0.36874 0.36213 -1.64045
ASN_168 -6.39129 0.42135 7.0557 -0.17595 0.04071 0.25621 3.15363 -3.66397 -0.02911 -0.32365 -2.73301 -0.31783 0 0 0 0 0 0.06591 0.02592 0 1.52948 0.41556 0 -0.93687 0.26558 0.31114 -1.03048
ASN_169 -6.05619 0.30274 7.47138 -0.1873 0.03353 0.27188 3.12455 -3.44926 -0.04152 -0.47381 -3.23474 -0.32668 0 0 0 0 0 0.07285 0.01407 0 1.50401 0.32898 0 -0.93687 0.10515 0.34021 -1.13702
GLY_170 -5.03164 0.4227 5.04489 -5e-05 0 0 2.27508 -2.63899 -0 -0 -2.35333 -0.41223 0 0 0 0 0 -0.08232 0 0 0 0.17657 0 0.83697 0.62146 0.25067 -0.8902
ILE_171 -8.56996 0.98442 3.70856 -0.72459 0.36057 0.26436 2.57118 -2.78807 -0 -0 -2.34959 0.43738 0 0 0 0 0 -0.07611 0.11805 1.23072 0 -0.16369 0 0.73287 0.47944 0.60342 -3.18103
ASN_172 -5.341 0.29381 5.82853 -0.18059 0.03745 0.26765 2.62438 -2.94002 -0.0086 -0.12714 -1.87093 -0.28801 0 0 0 0 0 0.00853 0.01062 0 1.42387 0.44271 0 -0.93687 -0.02166 0.63558 -0.14168
SER_173 -4.89057 0.1866 5.76827 -0.02748 0 0.06374 2.61645 -2.67524 -0.01262 -0.15233 -3.15957 -0.5655 0 0 0 0 0 -0.02029 0.01178 0.75178 0 0.32861 0.60195 -0.77834 0.15055 0.17792 -1.62429
LEU_174 -9.24536 1.02351 3.46264 -0.67792 0.18038 0.25323 2.46856 -2.81226 -0 -0 -1.86318 0.08166 0 0 0 0 0 -0.03611 0.05705 0.92885 0 -0.24418 0 0.18072 -0.02266 0.38808 -5.877
LEU_175 -6.3075 0.5918 5.38067 -0.47591 0.18982 0.10984 2.6351 -2.80005 -0.02275 -0.15271 -2.37888 0.23299 0 0 0 0 0 -0.02887 0.13883 0.46511 0 -0.24685 0 0.18072 -0.21379 0.54777 -2.15466
ASP_176 -3.87399 0.15705 5.36778 -0.10795 0.00812 0.32851 2.22938 -2.48868 -0 -0 -1.57755 -0.27408 0 0 0 0 0 -0.03224 0.03177 0 1.87205 0.10858 0 -2.3716 -0.15658 0.36978 -0.40965
ALA_177 -4.99298 0.36587 3.58969 -0.02118 0 0 2.35059 -2.38056 -0 -0 -2.36968 -0.35958 0 0 0 0 0 0.01509 0 0 0 -0.21071 0 1.8394 -0.23033 0.27591 -2.12846
LEU_178 -10.125 1.01403 5.10624 -0.4953 0.23808 0.11983 3.23224 -3.33912 -0 -0 -2.77647 0.2287 0 0 0 0 0 0.00382 0.00267 0.37559 0 -0.27936 0 0.18072 -0.29579 0.64092 -6.16822
GLN_179 -4.34137 0.30895 5.37751 -0.64172 0.06016 0.65059 2.45391 -2.53333 -0.04169 -0.28099 -1.67069 -0.30058 0 0 0 -0.92251 0 0.08954 0.12558 0 3.01789 -0.20026 0 -0.18838 -0.27835 0.70483 1.38909
SER_180 -2.42342 0.16762 3.35303 -0.02335 0 0.02183 1.24049 -1.55022 -0 -0 -0.43812 -0.31411 0 0 0 0 0 0.02191 0.0053 0.47631 0 0.31333 0.60001 -0.77834 -0.13523 0.31286 0.84991
MET_181 -6.89498 0.53811 3.58001 -0.23612 0.03767 0.09254 1.49899 -1.9061 -0 -0 -0.69635 -0.23086 0 0 0 0 0 -0.03379 0.31546 2.28821 0 -0.04744 0 0.60916 -0.03983 0.26975 -0.85557
GLY_182 -2.32671 0.36458 3.2974 -8e-05 0 0 1.54622 -1.56533 -0.03108 -0.15944 -2.0653 -0.28378 0 0 -0.49199 0 0 0.26922 0 0 0 -1.52044 0 0.83697 5.6422 1.43464 4.94707
PRO_183 -6.35519 0.85792 3.50941 -0.12602 8e-05 0.0896 1.30847 -1.4923 -0.03108 -0.15944 -0.24779 0.2781 0 0 0 0 0 -0.01799 0.00423 0.28364 0 -1.10997 0 -2.4119 5.36324 1.42536 1.16838
ASN_184 -3.31945 0.19822 3.62433 -0.18394 0.00443 0.29908 1.18003 -1.67722 -0.00442 -0.05381 -0.08624 -0.69793 0 0 0 -0.92251 0 -0.07882 0.00132 0 2.50073 0.04125 0 -0.93687 -0.23478 0.34726 0.00063
THR_185 -4.60759 0.37976 1.41882 -0.14982 0.03831 0.05581 0.72075 -1.51805 -0.01894 -0.12828 -0.41549 -0.18406 0 0 0 0 0 0.05588 0.00931 0.04554 0 0.04068 2.40916 -1.0874 -0.01097 0.40473 -2.54186
VAL_186 -6.03925 0.56169 3.47888 -0.30089 0.15223 0.06494 2.41276 -2.18149 -0 -0 -0.7204 -0.23579 0 0 -0.47031 0 0 0.05494 0.01189 0.21057 0 -0.41244 0 1.9342 -0.11277 0.41029 -1.18094
ARG_187 -8.16936 1.13856 7.07591 -0.99271 0.23873 0.7199 3.50108 -3.37286 -0 -0 -3.18344 -0.00438 0 0 -0.91366 0 0 0.17343 0.09399 1.90436 0 -0.22223 0 -1.2888 -0.10263 0.9347 -2.46942
LYS_188 -3.69356 0.41789 1.56416 -0.48487 0.09458 0.32568 0.61358 -0.91306 -0.02769 -0.13784 -0.24087 -0.22106 0 0 0 0 0 0.03026 0.0333 2.35403 0 0.00198 0 -1.5107 -0.19302 0.95971 -1.02749
SER_189 -4.8598 0.31894 3.91586 -0.03218 7e-05 0.05887 2.57393 -2.10432 -0.00712 -0.10821 -1.87934 -0.91195 0 0 0 0 0 0.1753 0.02946 0.27113 0 0.08337 0.60007 -0.77834 0.16539 0.36457 -2.1243
ASN_190 -4.42558 0.28966 2.99172 -0.31047 0.12635 0.5839 0.94828 -1.77249 -0.00712 -0.10821 -0.12718 -0.85654 0 0 0 0 0 -0.06471 0.17949 0 2.2103 -0.50508 0 -0.93687 0.15518 0.58047 -1.04891
LEU_191 -8.79672 1.22119 2.66611 -0.4862 0.18232 0.08336 2.52951 -2.52873 -0 -0 -2.86583 0.29923 0 0 0 0 0 0.05079 0.45442 0.40497 0 -0.31342 0 0.18072 -0.28616 1.0731 -6.13134
SER_192 -3.53913 0.48088 2.38165 -0.02532 0 0.02119 1.08258 -1.35413 -0 -0 -0.8044 -0.07215 0 0 0 0 0 0.02475 0.0051 0.76846 0 -0.19159 0.60001 -0.77834 -0.5258 1.27119 -0.65505
PRO_193 -4.1473 0.77851 2.60559 -0.19322 0.00367 0.1405 1.31215 -1.3201 -0 -0 -1.50275 0.13045 0 0 0 0 0 0.07887 0.00465 0.47491 0 -1.02581 0 -2.4119 -0.33131 1.25813 -4.14496
THR_194 -3.85112 0.48573 3.18409 -0.19083 0.11759 0.07778 1.45793 -1.57958 -0 -0 -2.70945 0.07739 0 0 -0.4978 -0.40361 0 0.28261 0.0002 0.01993 0 0.44459 2.28099 -1.0874 0.60769 1.21141 -0.07187
ILE_195 -3.88203 0.59532 2.92158 -0.51654 0.30647 0.1181 1.271 -1.57641 -0 -0 -0.56339 -0.10489 0 0 0 0 0 0.00668 0.02732 0.41775 0 0.14318 0 0.73287 0.83121 1.0926 1.82081
THR_196 -2.33639 0.3268 1.90719 -0.17221 0.06364 0.06502 0.74266 -1.01248 -0 -0 -0.29575 -0.33988 0 0 0 0 0 0.22234 0 0.03565 0 0.04953 2.30068 -1.0874 0.37849 0.78312 1.63103
SER_197 -4.11144 0.51913 4.18009 -0.03297 0.0046 0.05588 1.75063 -1.884 -0.027 -0.10599 -2.08323 -1.0242 0 0 0 -0.34258 0 -0.00686 0.01511 0.24979 0 -0.304 0.63312 -0.77834 -0.06337 0.67931 -2.67631
GLU_198 -2.38841 0.20742 2.46542 -0.22285 0.03335 0.3244 1.03315 -1.19532 -0.00016 -0.00486 0.19665 -0.58198 0 0 0 0 0 -0.07725 0.01002 0 3.18119 -0.29219 0 -2.7348 -0.47491 0.54858 0.02746
GLU_199 -2.43695 0.20068 3.15071 -0.22889 0.03878 0.35767 1.17796 -1.45092 -0.02715 -0.11584 -1.2761 -0.58979 0 0 0 0 0 -0.04902 0.00453 0 2.9332 -0.10532 0 -2.7348 -0.53473 0.33544 -1.35053
ILE_200 -7.21138 0.90331 3.18161 -0.66216 0.45782 0.15272 3.06804 -2.22127 -0 -0 -2.49685 0.25861 0 0 0 0 0 -0.05202 0.00105 0.6378 0 -0.24025 0 0.73287 -0.36646 0.53751 -3.31906
SER_201 -4.418 0.23027 4.67977 -0.03061 0.00018 0.05149 1.98831 -2.22201 -0.03314 -0.21807 -1.95897 -0.94188 0 0 0 0 0 -0.08088 0.04003 0.15368 0 -0.31154 0.68592 -0.77834 -0.32032 0.49313 -2.99095
THR_202 -4.07944 0.35634 4.8421 -0.20883 0.16771 0.07743 2.26343 -2.21351 -0.00629 -0.11694 -1.78288 -0.26656 0 0 0 0 0 -0.03243 0.01623 0.10697 0 -0.0051 2.32054 -1.0874 -0.22165 0.28666 0.41637
LEU_203 -6.45049 0.68346 4.74114 -0.46886 0.23954 0.11006 2.72831 -2.75182 -0.02715 -0.11584 -1.46735 0.16223 0 0 0 0 0 0.01927 0.11215 0.45409 0 -0.22557 0 0.18072 -0.01699 0.4166 -1.67651
LEU_204 -10.0939 1.11948 3.29575 -0.50799 0.23838 0.11712 2.73934 -3.00912 -0 -0 -1.15561 0.22774 0 0 0 0 0 0.11499 0.10553 0.3049 0 -0.28475 0 0.18072 -0.21323 0.68143 -6.13927
THR_205 -5.62372 0.33665 6.52557 -0.19902 0.10375 0.0711 3.2283 -3.09391 -0 -0 -3.08421 -0.09298 0 0 -0.79326 0 0 0.05686 0.00054 0.05931 0 -0.00592 2.27024 -1.0874 -0.10724 0.65624 -0.77911
LYS_206 -5.44273 0.35877 5.63103 -0.29339 0.02455 0.12629 2.66636 -2.73132 -0.01749 -0.13082 -1.68951 -0.0123 0 0 0 0 0 -0.00712 0.01145 1.69188 0 -0.03045 0 -1.5107 -0.16537 0.39053 -1.13036
LEU_207 -8.61914 1.45081 3.01687 -0.49096 0.0766 0.10902 2.57247 -2.64851 -0.03304 -0.19999 -1.81528 0.01127 0 0 0 0 0 -0.06216 0.12306 3.29398 0 -0.28012 0 0.18072 -0.41738 0.58535 -3.14643
SER_208 -4.75671 0.36051 4.86247 -0.04287 8e-05 0.06107 2.51452 -2.26585 -0 -0.00011 -2.35276 -0.47111 0 0 -0.79326 0 0 -0.04583 0.38698 0.16678 0 -0.31507 2.05459 -0.77834 -0.50473 0.60931 -1.31035
GLU_209 -3.76827 0.32968 3.9545 -0.22881 0.04227 0.37024 1.4444 -1.86378 -0.01749 -0.13082 -1.03654 -0.58761 0 0 0 0 0 -0.05662 0.00741 0 2.93593 -0.03317 0 -2.7348 -0.57688 0.2454 -1.70498
MET_210 -7.06935 0.48988 5.21054 -0.64166 0.11617 0.26712 2.34369 -2.47396 -0.02123 -0.15951 -0.93161 -0.12538 0 0 0 0 0 -0.02648 0.06915 2.90186 0 0.0009 0 0.60916 -0.41471 0.21591 0.3605
GLU_211 -5.13598 0.37954 5.19495 -0.45964 0.09621 0.91359 1.45197 -2.35397 -0.026 -0.25516 -0.65786 -0.42355 0 0 0 -0.60683 0 4.31088 0.01074 0 3.22923 -0.3048 0 -2.7348 -0.35015 14.9248 17.2031
SER_212 -4.95874 0.23128 4.92361 -0.03604 0.00099 0.0675 1.60622 -2.24291 -0.03477 -0.20117 1.29731 -0.73237 0 0 0 0 0 -0.05411 0.04737 0.32685 0 0.29427 0.61191 -0.77834 0.0749 15.0729 15.5167
ARG_213 -8.53444 0.65647 7.0882 -0.68268 0.16349 0.50785 2.58202 -3.2533 -0.03866 -0.21079 -3.31772 -0.18261 0 0 0 -0.60683 0 0.04361 0.04034 1.84373 0 -0.22268 0 -1.2888 0.28413 0.565 -4.56368
VAL_214 -7.12405 0.4901 1.91148 -0.26683 0.1074 0.05593 2.21592 -2.17349 -0.01793 -0.09979 -2.06842 -0.24919 0 0 0 0 0 0.02357 0.00013 0.16774 0 -0.58758 0 1.9342 -0.16369 0.51551 -5.32898
PHE_215 -10.6476 1.25384 3.0652 -0.6635 0.05972 0.37713 3.04063 -2.93289 -0.00263 -0.00747 -3.65562 0.23234 0 0 0 0 0 0.01082 0.08518 0 1.96468 -0.21209 0 1.0402 -0.3186 0.64883 -6.66182
VAL_216 -7.23271 1.23035 1.75707 -0.28981 0.27572 0.0669 2.71836 -2.13322 -0.02674 -0.10115 -2.97435 -0.27943 0 0 0 0 0 -0.02129 0.23066 0.24034 0 -0.76162 0 1.9342 -0.34782 0.69599 -5.01856
VAL_217 -7.41392 1.20682 1.49394 -0.28384 0.29743 0.06043 2.08691 -1.92045 -0 -0 -2.00236 -0.34916 0 0 0 0 0 -0.06249 0.57714 0.20473 0 -0.72981 0 1.9342 -0.39618 0.68092 -4.61572
HIS_218 -7.96428 1.1035 4.30233 -0.61724 0.0728 0.6499 1.56962 -2.84794 -0.01552 -0.05596 -2.42086 -0.52788 0 0 0 0 0 -0.01046 0.12921 0 3.39194 -0.56126 0 -0.45461 0.68729 0.64038 -2.92905
VAL_219 -7.31868 1.15358 0.61456 -0.31902 0.27889 0.06966 0.50128 -1.61217 -0.00902 -0.04821 -0.15717 -0.50245 0 0 0 0 0 0.24173 0.01847 0.15445 0 -0.33321 0 1.9342 0.63166 0.47747 -4.22398
GLU_220 -5.93894 0.52274 6.31392 -0.38041 0.11801 0.51624 3.40329 -2.68317 -0 -0 -5.74001 -0.622 0 0 -0.4978 -0.40361 0 0.07117 0.02644 0 4.51472 0.0788 0 -2.7348 -0.53184 1.25393 -2.71331
PRO_221 -4.75971 0.50716 2.49493 -0.0842 0 0.05209 1.57289 -1.35468 -0 -0 -0.76383 0.69252 0 0 0 0 0 -0.12542 0.0079 0.58935 0 -0.45028 0 -2.4119 -0.52723 1.17973 -3.38067
LYS_222 -6.15042 0.54569 4.8794 -0.32485 0.04293 0.16246 1.79051 -2.15709 -0.01306 -0.12844 -0.4959 -0.08272 0 0 -0.84494 0 0 0.67461 0.04687 1.94858 0 -0.06714 0 -1.5107 -0.49677 0.32785 -1.85313
LEU_223 -9.54332 1.03967 4.5675 -0.74301 0.31264 0.22268 3.56058 -3.10639 -0.01776 -0.1055 -2.4614 0.31128 0 0 0 0 0 0.01844 0.87061 2.971 0 -0.27313 0 0.18072 -0.24049 0.61592 -1.81996
GLY_224 -5.15108 0.41778 4.70737 -5e-05 0 0 2.49156 -2.51455 -0.00499 -0.03615 -2.08673 -0.44014 0 0 0 0 0 -0.11264 0 0 0 0.2993 0 0.83697 0.63222 0.5244 -0.43672
ARG_225 -9.27865 0.90588 8.58223 -0.50936 0.08679 0.27367 3.73831 -3.88297 -0.03547 -0.16225 -2.32914 0.62451 0 0 -0.84494 0 0 -0.08178 0.26653 2.57081 0 -0.18994 0 -1.2888 0.34232 0.6195 -0.59278
GLU_226 -7.25775 0.63793 7.1037 -0.38727 0.03566 0.76926 3.33514 -3.14747 -0.01306 -0.12844 -3.10635 -0.37807 0 0 0 -0.34258 0 -0.03814 0.04262 0 3.2447 -0.178 0 -2.7348 -0.28202 0.7717 -2.05325
LEU_227 -9.36062 1.36383 2.41536 -0.53273 0.31766 0.11904 2.60687 -2.64928 -0 -0 -2.29568 0.27832 0 0 0 0 0 0.01281 0.14611 0.49816 0 -0.24172 0 0.18072 -0.09322 0.57634 -6.65805
PHE_228 -8.56485 0.73073 4.04149 -1.08551 0.15931 0.44054 2.67296 -2.72765 -0.01776 -0.1055 -2.51926 0.0544 0 0 0 0 0 0.07452 7e-05 0 1.77666 -0.37295 0 1.0402 -0.01344 0.79309 -3.62293
ILE_229 -7.76196 0.57305 5.66385 -0.70673 0.46781 0.25173 2.66743 -3.10282 -0.00499 -0.03615 -1.90336 0.31702 0 0 0 0 0 -0.01664 0.05659 1.08047 0 -0.11731 0 0.73287 -0.023 0.77708 -1.08506
MET_230 -9.72659 1.08293 6.43548 -0.22619 0.03189 0.08002 2.97235 -3.35517 -0 -0 -2.6047 -0.23193 0 0 0 0 0 0.03119 0.10261 2.07183 0 0.09585 0 0.60916 -0.00275 0.51199 -2.12202
ALA_231 -7.23244 0.58714 4.43128 -0.0213 0 0 2.93954 -3.08135 -0.00775 -0.02331 -3.06772 -0.38276 0 0 0 0 0 0.1636 0 0 0 -0.34553 0 1.8394 -0.21954 0.39118 -4.02957
GLN_232 -5.82707 0.38209 5.48347 -0.36906 0.06837 0.21755 2.48742 -2.72491 -0 -0 -2.45857 -0.4081 0 0 0 0 0 -0.01284 0.03222 0 3.27928 0.18491 0 -0.18838 -0.21027 0.31141 0.24754
ARG_233 -5.09204 0.29536 4.93267 -0.43877 0.05881 0.21785 1.87234 -2.24434 -0 -0 -1.37906 0.3737 0 0 0 0 0 -0.03598 0.17438 2.06391 0 -0.17031 0 -1.2888 -0.17627 0.30716 -0.52937
LEU_234 -6.36296 0.47304 3.75304 -0.48903 0.14765 0.1452 1.53316 -2.12551 -0 -0.00011 -1.17835 0.11666 0 0 0 0 0 -0.0668 0.16365 0.08913 0 -0.09097 0 0.18072 -0.50189 0.42417 -3.78922
GLN_235 -4.93178 0.63117 5.3245 -0.63716 0.09117 0.68134 2.58527 -2.45492 -0 -0 -2.29791 -0.7358 0 0 0 0 0 -0.09701 0.05541 0 2.54586 -0.07896 0 -0.18838 -0.32455 0.46989 0.63814
MET_236 -10.7421 1.51278 3.89768 -0.34177 0.08921 0.0836 2.575 -2.60331 -0 -0 -2.38283 -0.32423 0 0 -0.44152 0 0 0.0739 0.18865 1.13261 0 0.10892 0 0.60916 -0.37213 0.65126 -6.28506
MET_237 -8.10677 0.78733 3.71924 -0.38739 0.04881 0.24615 1.29922 -2.30624 -0.00807 -0.02744 -0.91189 -0.36991 0 0 -0.38829 0 0 -0.03682 0.24484 2.53097 0 0.23188 0 0.60916 -0.41623 0.58693 -2.65453
SER_238 -6.62942 1.03843 5.95714 -0.02438 0 0.0559 2.40781 -2.95835 -0.0067 -0.0456 -1.89906 -0.60966 0 0 0 0 0 0.01634 0.02338 0.12557 0 -0.51254 0.88809 -0.77834 -0.35311 0.52236 -2.78216
GLN_239 -5.41096 0.41202 4.30756 -0.3798 0.06935 0.27238 1.64236 -2.23164 -0.00699 -0.05424 -0.68947 -0.30911 0 0 0 0 0 0.02748 0.0006 0 2.85473 0.0575 0 -0.18838 0.02017 0.61074 1.00429
GLY_240 -3.73185 0.14875 2.75892 -7e-05 0 0 1.55571 -1.58189 -0 -0 -0.97632 -0.36537 0 0 -0.44258 0 0 -0.15708 0 0 0 -1.51691 0 0.83697 -0.15353 0.38281 -3.24243
TYR_241 -9.38051 0.93988 5.3857 -0.53187 0.03751 0.22228 3.60207 -3.14493 -0.01207 -0.15595 -2.95078 -0.13118 0 0 -0.95933 0 0 0.01504 0.10808 0 2.46003 -0.08959 0.06674 1.2797 -0.54863 0.39975 -3.38807
VAL_242 -6.85606 0.69591 1.53522 -0.28191 0.22909 0.06422 2.25494 -2.06264 -0.00719 -0.02845 -2.14414 -0.2914 0 0 0 0 0 -0.03259 0.00056 0.28917 0 -0.79105 0 1.9342 -0.38034 0.49614 -5.37632
TRP_243 -11.6166 1.38822 1.9481 -0.82055 0.0573 0.35988 2.69436 -2.61097 -0 -0 -2.63422 -0.30408 0 0 -0.44152 0 0 -0.03394 0.01727 0 1.64001 0.0882 0 1.6906 0.03036 0.52512 -8.0224
ILE_244 -8.88159 1.1812 1.4407 -0.48562 0.38141 0.11176 2.41472 -2.25263 -0.00719 -0.02845 -2.99386 -0.05428 0 0 0 0 0 -0.02188 0.24807 0.29077 0 -0.69558 0 0.73287 0.08943 0.60481 -7.92533
VAL_245 -7.537 1.31297 1.91635 -0.32518 0.29516 0.07087 2.24631 -2.18146 -0.00975 -0.093 -2.13353 -0.48053 0 0 0 0 0 0.12544 0.11642 0.11467 0 -0.42835 0 1.9342 -0.39273 0.60056 -4.84856
THR_246 -5.64558 0.48557 4.0915 -0.10958 0.07758 0.06859 2.92404 -2.41735 -0.00902 -0.04821 -2.62425 -0.56144 0 0 0 0 0 0.08391 0.00643 0.06204 0 -0.50391 2.38044 -1.0874 -0.43996 0.58504 -2.68155
GLU_247 -6.07027 0.5939 7.8291 -0.30523 0.02741 0.31133 3.83351 -3.31295 -1e-05 -3e-05 -4.11383 -0.48552 0 0 -1.72442 0 0 -0.09373 0.46225 0 3.53334 -0.18793 0 -2.7348 -0.17279 0.61946 -1.99122
ALA_248 -3.88147 0.39285 2.53248 -0.02502 0.00033 0 1.45998 -1.59724 -0 -0 -0.26279 -0.39389 0 0 0 0 0 -0.13269 0 0 0 -0.2833 0 1.8394 -0.19885 0.47583 -0.07437
MET_249 -8.56034 1.36953 2.90994 -0.37321 0.1434 0.11611 2.11692 -2.19181 -0 -0 -1.58746 -0.46384 0 0 0 0 0 0.25382 0.10459 1.45354 0 0.19759 0 0.60916 -0.22628 0.77897 -3.34935
THR_250 -6.30109 0.62391 4.25189 -0.11037 0.04075 0.06356 2.20241 -2.48547 -0.022 -0.1882 -1.16513 -0.97043 0 0 0 0 0 0.47606 0.21926 0.26704 0 -0.4631 2.27678 -1.0874 -0.06451 1.86097 -0.57506
SER_251 -4.22131 0.75795 4.81734 -0.023 0 0.02003 2.3036 -2.30949 -0.02777 -0.22821 -1.61127 -0.04023 0 0 0 -0.44521 0 0.10026 0.01108 1.09032 0 -0.38251 0.66954 -0.77834 -0.34708 1.72886 1.08457
VAL_252 -7.74582 1.84035 3.73863 -0.26835 0.18883 0.05065 2.33767 -2.84415 -0 -0 -2.09178 -0.23485 0 0 -1.32657 0 0 0.38042 0.08034 0.04183 0 0.37127 0 1.9342 5.26397 3.27547 4.99208
MET_253 -8.71498 2.41001 2.6089 -0.39985 0.17239 0.19448 1.80459 -2.05463 -0 -0 0.1584 -0.45397 0 0 0 0 0 -0.04457 0.0892 3.07322 0 0.20013 0 0.60916 5.9352 3.23588 8.82357
ASN_254 -3.99021 0.30613 2.49735 -0.34223 0.10504 0.65501 0.53344 -1.32551 -0.00313 -0.03191 0.14038 -1.87716 0 0 0 0 0 -0.04372 0.09804 0 2.77371 -0.40098 0 -0.93687 0.17638 0.76556 -0.90066
ASP_255 -5.37143 0.69502 7.02177 -0.19192 0.04989 0.60277 3.54477 -3.23081 -0.00303 -0.00881 -3.02948 -1.44325 0 0 -0.60281 -0.43671 0 0.03373 0.00252 0 2.24461 -0.67988 0 -2.3716 0.13521 0.55938 -2.48009
LEU_256 -4.51396 0.54096 2.97184 -0.6289 0.20705 0.21916 1.50696 -1.72832 -0.03547 -0.16225 -0.04266 0.07524 0 0 0 0 0 -0.08481 0.1995 0.93734 0 -0.17268 0 0.18072 0.32727 0.53415 0.33112
SER_257 -2.60475 0.26622 3.64384 -0.04056 0.00111 0.05473 1.35434 -1.61063 -0 -0 -2.27842 -0.31202 0 0 -0.60281 -0.43671 0 -0.04949 0.01729 0.19901 0 -0.34818 1.78863 -0.77834 -0.34518 0.41739 -1.66452
THR_258 -5.96496 0.61346 6.63486 -0.13206 0.07245 0.07479 4.05473 -3.022 -0.0352 -0.18957 -4.1302 -0.93338 0 0 -0.40169 0 0 -0.04702 0.00168 0.01737 0 -0.29333 2.30727 -1.0874 -0.58061 0.68225 -2.35856
ASP_259 -5.13567 0.89268 6.51701 -0.22434 0.001 0.73425 3.41527 -2.8893 -0.0088 -0.04883 -3.919 -0.03 0 0 -0.92489 0 0 0.04827 0.01062 0 3.23096 0.14906 0 -2.3716 5.45777 1.75762 6.66206
PRO_260 -3.16906 0.77576 2.56944 -0.08068 2e-05 0.04799 0.70493 -1.04243 -0 -0 -1.01837 0.57328 0 0 -0.88078 0 0 -0.15218 0.00701 0.46095 0 -0.53405 0 -2.4119 5.55299 1.58077 2.98368
LYS_261 -3.94003 0.30389 4.40448 -0.29202 0.03578 0.13662 2.29202 -2.04751 -0 -0 -1.32581 -0.133 0 0 0 0 0 0.02534 0.0052 1.84219 0 -0.13405 0 -1.5107 0.10819 0.42643 0.19701
PHE_262 -9.27995 1.83442 5.76565 -0.85003 0.03112 0.28614 3.80395 -3.5086 -0 -0 -3.1549 -0.03148 0 0 0 0 0 -0.03301 0.01418 0 2.06442 -0.30652 0 1.0402 0.25953 0.26409 -1.80082
SER_263 -3.52306 0.47586 3.72212 -0.03085 0.00042 0.05088 1.35602 -1.87016 -0.03207 -0.15766 -0.6499 -0.89629 0 0 0 0 0 -0.1386 0.01682 0.14643 0 -0.34229 0.78622 -0.77834 -0.14272 0.41231 -1.59485
GLN_264 -3.12393 0.32261 3.66222 -0.28745 0.03491 0.25432 1.7717 -1.71559 -0.00754 -0.03404 -1.85514 -0.56483 0 0 -0.88078 0 0 -0.05082 0.03294 0 3.03907 -0.18666 0 -0.18838 -0.4217 0.33465 0.13556
ALA_265 -3.73921 0.41448 2.64926 -0.02839 0.01239 0 1.50185 -1.72358 -0 -0 -1.43944 -0.45394 0 0 0 0 0 0.06246 0 0 0 -0.30756 0 1.8394 0.68188 0.20481 -0.32558
LEU_266 -9.31987 1.84866 4.28607 -0.54466 0.3412 0.11258 1.72195 -2.91263 -0 -0 -1.52502 0.42382 0 0 0 0 0 0.3468 0.0955 0.67823 0 -0.13107 0 0.18072 0.68757 1.08909 -2.62106
GLN_267 -5.05363 0.37057 4.82428 -0.62355 0.04824 0.39398 2.03019 -2.28579 -0.00017 -0.00095 -2.59983 -0.5125 0 0 -0.3 0 0 0.0073 0.1024 0 2.93192 -0.0203 0 -0.18838 0.21453 1.52249 0.8608
GLY_268 -3.51046 0.27645 2.25373 -0.0004 0 0 1.25437 -1.36579 -0.01706 -0.09004 -0.99447 -0.22366 0 0 0 0 0 -0.00063 0 0 0 -1.34164 0 0.83697 1.77391 0.80183 -0.34687
VAL_269 -6.75183 1.49158 0.50167 -0.29962 0.31764 0.05272 1.00404 -1.51839 -0 -0 -0.64287 0.08087 0 0 0 0 0 -0.02574 0.00671 0.00563 0 -0.32198 0 1.9342 1.52982 0.63187 -2.00369
ILE_270 -7.71867 0.69733 2.21553 -0.48181 0.40629 0.10856 2.59278 -2.17266 -0 -0 -2.69357 0.41461 0 0 0 0 0 -0.04046 0.03539 0.49355 0 -0.35505 0 0.73287 -0.00868 0.97769 -4.7963
GLY_271 -3.40613 0.26316 2.42365 -0.00125 0 0 1.95206 -1.65195 -0 -0 -2.43224 -0.32665 0 0 0 0 0 -0.09326 0 0 0 -0.95792 0 0.83697 0.00669 0.73608 -2.65079
THR_272 -5.19665 0.51457 2.84484 -0.12129 0.07233 0.08997 1.55421 -1.77222 -0.0087 -0.06689 -0.858 -0.59095 0 0 0 0 0 -0.00365 0.0681 0.11162 0 -0.41274 2.37002 -1.0874 0.02602 0.29825 -2.16857
ARG_273 -7.20828 0.74467 6.99478 -0.76527 0.12948 0.43717 2.97054 -2.99319 -1e-05 -3e-05 -3.62702 -0.11967 0 0 0 -0.44521 0 0.12155 0.05565 2.95478 0 -0.22782 0 -1.2888 -0.28833 0.50772 -2.0473
SER_274 -3.71329 0.24708 2.59192 -0.02757 0 0.06419 1.29387 -1.38455 -0 -0 -1.77479 -0.30297 0 0 -0.62497 -0.40319 0 0.00112 9e-05 0.24583 0 -0.32583 0.61021 -0.77834 -0.36785 0.74734 -3.90169
HIS_275 -8.73106 1.55098 6.11277 -0.85953 0.16737 1.10609 1.7725 -3.41753 -0 -0 -0.93343 -0.86863 0 0 -0.15911 0 0 0.32182 0.00721 0 1.58443 -0.28445 0 -0.45461 -0.10432 1.00802 -2.18148
ILE_276 -7.59717 1.22154 2.24633 -0.63063 0.41009 0.13205 1.66703 -2.01036 -0.00014 -0.0031 -0.44159 0.26523 0 0 0 0 0 0.1949 0.06203 0.93912 0 -0.71035 0 0.73287 -0.00644 1.64096 -1.88764
PRO_277 -3.02242 0.56918 1.4048 -0.17432 0.00022 0.11951 0.52326 -0.66615 -0 -0 -0.15559 0.09229 0 0 0 0 0 -0.09587 0.00648 1.19384 0 -0.86451 0 -2.4119 -0.61592 1.33138 -2.76571
GLY_278 -1.66746 0.2169 0.71837 -0.00027 0 0 0.22147 -0.58353 -0 -0 0.22931 -0.17531 0 0 0 0 0 -0.11358 0 0 0 -1.08203 0 0.83697 -0.28212 0.5295 -1.15178
SER_279 -2.76088 0.12645 3.18217 -0.0175 0 0.02836 1.63099 -1.50785 -0 -0 -0.96037 -0.92294 0 0 -0.14723 0 0 0.03944 0.01785 0.82112 0 -0.44214 0.60027 -0.77834 0.68992 0.3234 -0.07728
SER_280 -3.53223 0.32504 4.89891 -0.02018 0 0.03324 2.57409 -2.17063 -0.02357 -0.13698 -3.3433 -1.09091 0 0 -0.14723 0 0 0.00943 0.00368 1.20634 0 0.37293 0.60083 -0.77834 1.69163 0.43975 0.91253
LEU_281 -4.46958 0.42241 3.89065 -0.71017 0.26837 0.30547 1.564 -2.03879 -0.00376 -0.03626 -1.84531 0.0525 0 0 0 0 0 0.01326 0.08542 0.87008 0 -0.18142 0 0.18072 1.07959 0.58486 0.03204
LEU_282 -7.53379 1.15495 5.15091 -0.51047 0.35361 0.10541 2.61669 -2.93573 -0 -0 -1.52815 0.02646 0 0 0 0 0 -0.03151 0.13228 3.24223 0 -0.21151 0 0.18072 -0.10567 0.56053 0.66695
GLN_283 -7.35669 0.96154 6.90175 -0.4129 0.10322 0.28831 3.00049 -3.3695 -0 -0 -3.0406 -0.02598 0 0 0 -0.62554 0 -0.05 0.07268 0 4.69719 -0.1836 0 -0.18838 -0.09536 0.58855 1.26519
ASP_284 -4.04982 0.21327 5.30127 -0.11003 0.00675 0.33539 1.3681 -2.36168 -0 -0 -1.42981 -0.2679 0 0 0 0 0 -0.01637 0.00022 0 1.98008 -0.25249 0 -2.3716 -0.17214 0.33766 -1.48911
TYR_285 -6.09966 0.7578 3.70418 -0.78792 0.02945 0.22507 1.77904 -1.88261 -0.02357 -0.13698 -0.94153 -0.29606 0 0 0 0 0 0.07572 0.01903 0 1.70906 -0.49663 0.00371 1.2797 0.01513 0.33857 -0.72849
LYS_286 -3.82718 0.82827 3.24722 -0.46818 0.12687 0.28815 0.44227 -1.41145 -0.00626 -0.04163 0.41683 0.0267 0 0 0 0 0 0.03353 0.26099 1.60769 0 -0.02587 0 -1.5107 0.97947 2.41521 3.38195
ASP_287 -6.08351 0.85669 7.67154 -0.18798 0.01836 0.57672 3.19694 -3.32024 -0 -0 -3.17323 -0.7995 0 0 -1.61841 0 0 0.06233 0.14636 0 3.04591 0.01294 0 -2.3716 0.51253 3.04675 1.5926
ARG_288 -7.73081 0.81721 5.53549 -0.60214 0.17247 0.40001 1.91369 -2.64742 -0.0025 -0.00537 -1.37113 0.17933 0 0 0 0 0 0.74258 0.05429 2.22014 0 -0.19482 0 -1.2888 0.14599 1.40094 -0.26084
TRP_289 -8.47669 0.95036 4.09659 -0.94207 0.07288 0.46324 1.47566 -2.44032 -0 -0 -0.63248 -0.29974 0 0 0 0 0 0.34406 0.2574 0 1.91233 -0.02076 0 1.6906 0.29926 0.99061 -0.25907
VAL_290 -6.84189 0.63111 5.25272 -0.27991 0.1427 0.05924 2.66184 -3.06267 -0.01908 -0.13984 -2.2203 -0.35647 0 0 -0.84262 0 0 0.07207 0.00708 0.2261 0 -0.52313 0 1.9342 -0.08773 0.82124 -2.56532
GLU_291 -3.78638 0.26072 5.09144 -0.33611 0.10725 0.39414 1.75119 -2.16902 -0.02457 -0.15861 -1.1924 -0.57501 0 0 -0.77579 0 0 -0.00561 0.15075 0 3.22128 -0.09747 0 -2.7348 -0.05468 0.60716 -0.32651
LEU_292 -3.90959 0.68089 3.02661 -0.73003 0.36811 0.34335 1.15907 -1.62387 -0 -0 -0.68628 -0.08256 0 0 0 0 0 -0.06885 0.00389 1.90082 0 0.02806 0 0.18072 -0.13063 0.72883 1.18854
HIS_293 -8.11288 0.83012 7.24655 -0.35045 0.0095 0.40729 4.34692 -3.63896 -0 -0 -3.42054 -0.40624 0 0 0 -1.07674 0 -0.03595 0.01151 0 2.83498 0.07335 0 -0.45461 -0.05302 0.75775 -1.03138
GLY_294 -2.81215 0.58795 3.22707 -0.00014 0 0 1.471 -1.66468 -0.03186 -0.21422 -2.00968 -0.18899 0 0 0 0 0 0.28211 0 0 0 -1.36354 0 0.83697 0.58878 0.48483 -0.80655
ASN_295 -4.21488 0.72694 2.80652 -0.37657 0.02408 0.71412 0.82988 -1.4988 -0 -0 0.20539 -0.55096 0 0 -0.55282 0 0 0.04549 0.00177 0 2.2267 0.29378 0 -0.93687 0.81782 0.69274 1.25432
ASP_296 -4.48016 0.29043 5.67485 -0.10689 0.01815 0.31646 2.37767 -2.5387 -0.01427 -0.11793 -2.88075 -1.55704 0 0 -0.70174 -0.6201 0 0.05339 0.01749 0 2.14511 -0.16504 0 -2.3716 0.32075 0.90639 -3.43352
SER_297 -3.82807 0.3491 2.89342 -0.03605 0.02384 0.06354 1.66168 -1.61027 -0.00119 -0.00482 -1.51215 -0.74624 0 0 -0.70174 0 0 -0.06768 0.01187 0.45584 0 0.0498 0.60419 -0.77834 0.09922 0.80503 -2.26902
SER_298 -5.65927 1.0045 3.63323 -0.01791 0 0.02932 1.52946 -2.15149 -0.01774 -0.15811 -0.89688 -0.84374 0 0 -0.13203 -0.62798 0 0.16452 0.00894 0.87129 0 0.05646 0.60792 -0.77834 0.73769 0.62848 -2.0117
VAL_299 -5.59883 0.90712 0.57439 -0.29715 0.19506 0.06748 0.72444 -1.49174 -0.00108 -0.00537 0.02992 -0.35484 0 0 -0.13203 0 0 0.01543 0.02149 0.06138 0 -0.43524 0 1.9342 1.0153 1.59981 -1.17028
GLY_300 -2.07474 0.43143 1.35037 -0.00455 0 0 0.54283 -0.82752 -0 -0 1.48837 -0.50749 0 0 0 0 0 -0.12352 0 0 0 -1.35406 0 0.83697 0.56095 2.55417 2.87321
PRO_301 -2.0151 0.35247 1.15723 -0.07668 0 0.04575 0.19785 -0.41239 -0.01843 -0.0892 0.47158 0.60242 0 0 0 0 0 -0.15724 0.00511 0.48118 0 -0.39601 0 -2.4119 0.05801 1.46763 -0.73771
ALA_302 -2.92302 0.53586 2.18399 -0.02115 0 0 1.12378 -1.24671 -0.01464 -0.1319 -0.23756 -0.188 0 0 0 0 0 0.00833 0 0 0 -0.01071 0 1.8394 -0.37373 0.41704 0.96097
GLN_303 -1.43208 0.03277 1.4043 -0.67739 0.12169 0.70418 0.05549 -0.65301 -0.01843 -0.0892 -0.02124 -0.72776 0 0 0 0 0 -0.01022 0.03192 0 2.32964 0.02742 0 -0.18838 0.12676 0.41892 1.43539
MET_304 -5.14425 0.75309 2.86973 -0.45982 0.22498 0.09673 0.94057 -1.53375 -0.01464 -0.1319 -0.98445 0.13877 0 0 0 0 0 0.03177 0.0732 1.26887 0 0.11909 0 0.60916 0.37341 0.445 -0.32443
ASN_305 -4.99108 0.70577 4.12423 -0.176 0.02014 0.25552 1.26799 -2.20009 -0 -0 -0.93375 -0.1247 0 0 -0.55282 0 0 0.70777 0.05721 0 1.87927 0.23307 0 -0.93687 0.07675 0.44427 -0.14333
ASN_306 -7.2046 0.50741 5.75236 -0.19442 0.02046 0.31436 3.22065 -3.20718 -0.01377 -0.0932 -3.43906 -0.22984 0 0 0 -1.07674 0 0.68233 0.00502 0 1.86977 -0.03552 0 -0.93687 0.15248 2.19531 -1.71105
VAL_307 -7.81529 1.50186 3.00786 -0.29458 0.23595 0.06167 2.54631 -2.61251 -0 -0 -0.85999 0.19443 0 0 0 0 0 0.06048 0.08193 0.00368 0 -0.37143 0 1.9342 0.39294 2.32755 0.39506
TYR_308 -8.66759 1.16766 3.53315 -0.61077 0.07883 0.35429 1.99862 -2.51373 -0.01589 -0.10362 -0.22547 -0.30796 0 0 0 -0.40319 0 0.07034 0.30495 0 2.76712 -0.14396 0.0167 1.2797 -0.07095 0.6756 -0.81618
ALA_309 -6.85442 1.50919 4.65916 -0.01769 0 0 2.92529 -3.54422 -0.00028 -0.00083 -1.0914 -0.30138 0 0 0 0 0 0.04845 0 0 0 0.38963 0 1.8394 0.15857 0.71035 0.42983
TRP_310 -10.9784 1.08255 5.60098 -0.75493 0.36572 0.39821 3.48646 -3.73735 -0 -0 -3.16802 -0.45641 0 0 0 0 0 0.11359 0.02312 0 3.10472 0.14031 0 1.6906 0.20033 0.77162 -2.11695
TYR_311 -10.7147 1.74126 4.00968 -0.54787 0.03184 0.24776 3.2877 -3.35089 -0.03032 -0.29138 -1.77414 -0.33316 0 0 0 0 0 -0.07115 0.03642 0 2.5069 0.07416 1e-05 1.2797 -0.3626 0.69732 -3.56346
ALA_312 -5.25314 0.8698 1.64726 -0.02488 0.00028 0 1.74777 -2.16009 -3e-05 -0.00027 -1.58783 -0.40898 0 0 0 0 0 0.07417 0 0 0 -0.09289 0 1.8394 -0.48768 0.61373 -3.22339
TYR_313 -7.88709 0.95573 4.85317 -1.05915 0.09363 0.41704 3.36306 -3.05523 -0.00029 -0.00095 -2.41046 -0.24808 0 0 0 0 0 -0.01701 0.55334 0 2.45749 -0.12554 0.00099 1.2797 -0.00194 0.45298 -0.37862
ASP_314 -7.18893 0.36337 10.0149 -0.1049 0.00502 0.31385 5.7297 -4.39787 -0 -0 -8.95435 -0.43533 0 0 -1.99146 -0.53739 0 0.14483 0.016 0 1.69028 0.07284 0 -2.3716 0.1832 0.36963 -7.07817
ALA_315 -5.65067 0.86193 3.09224 -0.02511 0.00038 0 2.41942 -2.47712 -0 -0 -2.11462 -0.37698 0 0 0 0 0 -0.06043 0 0 0 -0.23433 0 1.8394 -0.52451 0.56061 -2.68978
MET_316 -9.31946 1.08002 3.83339 -0.6636 0.13292 0.38854 2.62844 -2.66164 -0 -0 -2.27884 -0.23919 0 0 0 0 0 0.1943 0.13198 1.75218 0 0.05861 0 0.60916 -0.32299 0.75217 -3.924
TRP_317 -8.0898 0.56262 4.54644 -1.39306 0.19239 0.63375 2.79881 -3.10532 -3e-05 -0.00053 -1.76037 -0.2429 0 0 0 0 0 -0.00807 0.11194 0 2.39434 -0.17354 0 1.6906 -0.01171 0.55594 -1.29851
THR_318 -6.90338 0.71801 4.9346 -0.19593 0.10951 0.06765 3.02834 -2.93539 -2e-05 -0.0003 -3.40807 -0.0112 0 0 0 0 0 -0.00456 0.00649 0.05826 0 0.02636 2.3824 -1.0874 0.09684 0.3919 -2.72589
VAL_319 -7.94765 1.18998 2.90705 -0.31261 0.20463 0.07125 2.71206 -2.79765 -0.00943 -0.06134 -2.01102 -0.25344 0 0 0 0 0 -0.05456 0.08118 0.28361 0 -0.31704 0 1.9342 0.09885 0.57903 -3.70291
ALA_320 -5.61382 0.50147 3.21976 -0.02087 0 0 2.57604 -2.59344 -0 -0 -2.2307 -0.35776 0 0 0 0 0 0.19239 0 0 0 -0.33997 0 1.8394 -0.20468 0.5644 -2.46779
ASN_321 -6.73077 0.80902 6.65599 -0.31494 0.00296 0.60637 3.56434 -3.30563 -1e-05 -0.00017 -3.05691 -0.15055 0 0 0 -1.1558 0 0.13024 0.00487 0 2.84971 0.28905 0 -0.93687 -0.02691 0.51881 -0.24719
GLY_322 -4.75975 0.17942 4.83918 -4e-05 0 0 2.39711 -2.53815 -0.00507 -0.03197 -2.12528 -0.40693 0 0 0 0 0 -0.07347 0 0 0 0.42574 0 0.83697 0.29659 0.49199 -0.47366
ILE_323 -9.33503 1.5022 3.44421 -0.47581 0.3751 0.08645 2.78322 -3.01287 -0 -0 -2.52931 0.33916 0 0 0 0 0 0.40401 0.01543 1.11192 0 -0.09752 0 0.73287 0.16072 0.8951 -3.60015
ARG_324 -8.89182 0.64202 10.008 -1.26575 0.37561 0.88431 4.73004 -4.42587 -0.00943 -0.06134 -5.23964 0.13672 0 0 -0.36288 -1.5772 0 -0.01428 0.21745 2.25037 0 -0.03785 0 -1.2888 -0.00973 1.26815 -2.67194
ILE_325 -8.02386 0.46223 5.98019 -0.49514 0.36982 0.09941 2.98172 -3.40328 -0 -0 -2.55775 0.06783 0 0 0 0 0 0.00477 0.02988 0.52305 0 -0.4086 0 0.73287 0.02917 0.68649 -2.92121
PHE_326 -10.2439 1.1056 5.02461 -0.92552 0.05679 0.27377 2.64899 -3.67343 -0.0143 -0.05623 -2.4583 -0.06641 0 0 0 0 0 -0.00976 0.12967 0 1.75176 -0.55423 0 1.0402 0.1707 0.38972 -5.41024
LEU_327 -8.13785 0.75556 4.76745 -0.88135 0.45975 0.34013 2.50957 -2.97802 -0.03012 -0.19952 -2.01771 0.098 0 0 0 0 0 -0.02137 0.11904 1.78385 0 -0.19973 0 0.18072 0.16024 0.70655 -2.58482
ASP_328 -7.29011 0.52712 9.22996 -0.10538 0.00652 0.31658 4.1822 -3.96361 -0.00426 -0.03122 -4.76232 -0.3034 0 0 0 -0.95189 0 -0.07184 0.0017 0 1.77117 0.08055 0 -2.3716 -0.1733 0.78192 -3.13124
ALA_329 -4.53336 0.53485 2.71259 -0.02836 0.00561 0 1.39308 -2.14381 -0 -0 -1.24489 -0.44413 0 0 0 0 0 -0.04423 0 0 0 0.01482 0 1.8394 -0.42913 0.48044 -1.88714
GLY_330 -3.77867 0.53376 4.02346 -5e-05 0 0 2.08894 -2.1451 -0.01699 -0.13849 -1.74418 -0.36684 0 0 0 0 0 -0.15721 0 0 0 -1.48776 0 0.83697 -0.6429 0.56804 -2.42703
GLY_331 -3.27572 0.38408 2.8185 -4e-05 0 0 1.42094 -1.72063 -0.00026 -0.001 -0.97355 -0.39463 0 0 0 0 0 -0.10465 0 0 0 0.45433 0 0.83697 -0.29702 0.50269 -0.35
ALA_332 -3.57312 0.2307 2.4964 -0.02778 0.00472 0 1.14279 -1.63743 -0.0143 -0.05623 -1.17045 -0.42404 0 0 -0.44652 0 0 -0.03734 0 0 0 0.06883 0 1.8394 -0.1926 0.23829 -1.55868
THR_333 -7.0887 0.77445 5.77728 -0.16267 0.04317 0.0576 3.5822 -3.07861 -0.01699 -0.13849 -2.70574 -0.10928 0 0 0 -0.35748 0 -0.0064 0.00201 0.05622 0 0.03978 2.3306 -1.0874 -0.51787 0.62338 -1.98294
THR_334 -4.73418 0.2649 2.96722 -0.12883 0.07417 0.06667 1.38082 -1.62884 -0 -0 -0.17556 -1.02048 0 0 0 0 0 -0.01115 0.00812 0.04816 0 -0.0519 2.2664 -1.0874 -0.33923 0.66959 -1.43153
PHE_335 -3.09952 0.53455 1.62049 -0.69438 0.06504 0.43385 0.70488 -1.12763 -0 -0 0.08559 0.11307 0 0 0 0 0 0.00272 0.30993 0 2.05851 -0.18759 0 1.0402 -0.38805 0.32884 1.8005
VAL_336 -4.14164 0.30607 3.05323 -0.27905 0.16283 0.05885 1.20186 -1.68029 -0 -0 -0.68234 -0.28897 0 0 0 0 0 0.03492 0.0001 0.10165 0 -0.48616 0 1.9342 -0.11261 0.26604 -0.55132
ASP_337 -5.54717 0.65369 7.5469 -0.21835 0.07262 0.70151 3.3676 -3.01257 -0.01706 -0.15518 -5.0765 -1.32935 0 0 -1.07011 0 0 0.03839 0.04852 0 1.99255 -0.75821 0 -2.3716 -0.00244 1.25124 -3.88551
PRO_338 -2.55295 0.81011 3.05565 -0.12805 0.0361 0.09218 1.46574 -1.12697 -0 -0 -1.65349 0.16205 0 0 -0.51324 0 0 0.20869 0.01859 0.1312 0 -0.54382 0 -2.4119 0.73375 1.87606 -0.34031
PRO_339 -3.60319 0.5399 2.29968 -0.20256 0.00866 0.14544 1.32246 -0.92069 -0 -0 0.42918 0.04292 0 0 0 0 0 0.49383 0.06053 0.2931 0 -0.66671 0 -2.4119 0.81882 1.16187 -0.18866
ALA_340 -2.68907 0.3703 1.46347 -0.02836 0.00416 0 0.54568 -0.9378 -0.01831 -0.11353 -0.37911 -0.48762 0 0 0 0 0 0.04282 0 0 0 -0.18814 0 1.8394 0.61255 1.06113 1.09757
ARG_341 -4.92981 1.27224 4.63261 -0.7793 0.10423 0.56277 2.48263 -2.10239 -0 -0 -2.80366 -0.08267 0 0 -0.44652 -0.65139 0 0.1361 0.21255 3.85091 0 -0.02809 0 -1.2888 1.59596 2.01467 3.75201
PRO_342 -3.6028 1.12893 2.51584 -0.06239 0.00025 0.04094 0.74999 -0.95495 -0 -0 1.15863 0.56379 0 0 0 0 0 0.05283 0.15503 0.0735 0 0.78415 0 -2.4119 1.71008 4.87364 6.77555
SER_343 -3.19234 1.54562 3.22212 -0.01674 0 0.03745 1.64555 -1.4807 -0 -0 -1.18313 -1.13106 0 0 -0.8275 0 0 -0.00088 0.177 0.32551 0 -0.12885 0.62678 -0.77834 2.87648 4.63429 6.35125
ASP_344 -3.21273 0.27549 3.75358 -0.11348 0.00792 0.35274 1.45415 -1.66008 -0.01815 -0.10607 -2.46471 -0.13325 0 0 0 -0.65139 0 0.0898 0.00296 0 2.16913 0.01891 0 -2.3716 2.04968 1.24204 0.68496
ALA_345 -1.69788 0.09962 1.8271 -0.02337 0 0 1.06867 -0.92632 -0 -0 0.36636 -0.36266 0 0 -0.8275 0 0 -0.06946 0 0 0 -0.40378 0 1.8394 -0.33421 0.20287 0.75883
GLY_346 -1.82193 0.30879 1.95798 -7e-05 0 0 0.55641 -0.91951 -0 -0 0.39845 -0.3763 0 0 0 0 0 -0.0905 0 0 0 0.36213 0 0.83697 -0.26683 0.28563 1.23122
GLY_347 -2.13853 0.0957 2.21376 -0.00039 0 0 0.92494 -1.1236 -0.01815 -0.10607 -0.98417 -0.19632 0 0 0 0 0 -0.0986 0 0 0 -0.30007 0 0.83697 0.01688 0.30895 -0.56872
GLU_348 -3.67244 0.48391 3.82811 -0.25097 0.03019 0.30003 1.50768 -1.62873 -0.03946 -0.2514 -0.72951 -0.2179 0 0 0 0 0 -0.00818 0.07961 0 2.98626 -0.18686 0 -2.7348 0.17168 0.23648 -0.09631
SER_349 -3.65353 0.32006 3.29389 -0.02536 0 0.0387 1.37845 -1.54113 -0 -0 -0.62314 -1.1291 0 0 0 0 0 -0.0786 0.01198 0.32107 0 0.11259 0.62303 -0.77834 -0.07108 0.68122 -1.11927
GLU_350 -4.05656 0.55868 5.71933 -0.43346 0.05616 0.85824 2.47372 -2.37114 -0.01938 -0.11951 -3.48493 -0.41463 0 0 0 -0.75512 0 -0.01299 0.01132 0 3.15181 -0.0923 0 -2.7348 -0.37721 0.73004 -1.31271
LEU_351 -6.2631 0.93017 4.75234 -0.4846 0.15423 0.11075 3.30224 -2.55204 -0 -0 -2.61408 0.18829 0 0 0 0 0 -0.05994 0.17549 0.2899 0 -0.27619 0 0.18072 -0.2989 0.56945 -1.89529
ALA_352 -4.96085 1.18195 2.3613 -0.02803 0.00528 0 1.3868 -2.07371 -0.02115 -0.13787 0.05302 -0.41531 0 0 0 0 0 -0.11814 0 0 0 -0.13238 0 1.8394 -0.26141 0.88231 -0.4388
SER_353 -4.96773 0.68321 4.99325 -0.02806 0 0.0465 3.13658 -2.47938 -0.00839 -0.05418 -2.8715 -1.11229 0 0 0 0 0 0.15563 0.08707 0.24455 0 0.04895 0.60258 -0.77834 -0.37945 0.61771 -2.0633
LEU_354 -5.30542 0.52878 2.37225 -0.66307 0.13364 0.26607 1.48683 -1.83716 -0.01938 -0.11951 -0.31277 0.1287 0 0 0 0 0 -0.01804 0.00422 0.75813 0 -0.04572 0 0.18072 0.18306 0.41354 -1.86514
LYS_355 -6.80839 0.2929 5.74522 -0.38638 0.04818 0.17546 2.14192 -2.71398 -0.06431 -0.35949 -2.61055 0.55612 0 0 -0.51324 0 0 -0.05047 0.05916 2.06835 0 0.01273 0 -1.5107 0.19956 0.5049 -3.21301
VAL_356 -4.27886 0.451 1.84558 -0.26783 0.18224 0.05247 0.42631 -1.36616 -0.05732 -0.30862 -0.18938 -0.16728 0 0 0 0 0 0.14557 0.00154 0.36565 0 -0.68347 0 1.9342 -0.43435 0.41688 -1.93182
PHE_357 -7.29779 0.49069 2.9829 -0.67332 0.14426 0.40509 1.3548 -2.02111 -0 -0 -2.29727 0.35921 0 0 -0.79818 0 0 0.0827 0.26112 0 1.96859 -0.39617 0 1.0402 -0.28044 0.46305 -4.21166
ARG_358 -4.44586 0.49013 4.83725 -0.72032 0.18161 0.55298 1.2139 -2.07686 -0.00026 -0.001 -0.45262 0.02103 0 0 -0.54921 0 0 6.56857 0.065 2.05159 0 -0.17767 0 -1.2888 -0.23891 13.8914 19.9219
ASP_359 -3.70437 0.34896 3.63388 -0.23018 0.02495 0.74503 1.47969 -1.76052 -0.01604 -0.14251 -0.03506 -0.71778 0 0 -0.5209 0 0 0.28361 6e-05 0 2.03772 -0.72825 0 -2.3716 -0.22332 14.3919 12.4953
GLY_360 -3.86817 0.58443 3.71455 -0.00035 0 0 2.09201 -1.96066 -0.02518 -0.09871 -1.38376 -0.19557 0 0 0 0 0 -0.00911 0 0 0 -1.12076 0 0.83697 1.77207 0.96787 1.30563
LYS_361 -5.22463 0.47586 5.97008 -0.47267 0.07889 0.35004 2.96809 -2.58052 -0.00339 -0.02257 -3.51824 0.01548 0 0 0 -0.7778 0 -0.09424 0.04409 2.23357 0 -0.04949 0 -1.5107 2.0357 0.56665 0.4842
LEU_362 -4.49471 0.40132 3.5128 -0.48882 0.21092 0.12001 1.5328 -1.9116 -0.02518 -0.09871 -1.41578 0.23764 0 0 0 0 0 -0.03062 0.00599 0.28746 0 -0.2734 0 0.18072 -0.02367 0.53299 -1.73985
LEU_363 -8.50207 1.11107 4.29641 -0.50426 0.23027 0.11179 2.94119 -2.89879 -0 -0 -2.02749 0.20183 0 0 0 0 0 -0.01777 0.53162 0.48105 0 -0.23299 0 0.18072 -0.23404 0.48346 -3.84799
LEU_364 -9.51068 1.04375 4.3435 -0.6449 0.14477 0.2019 2.82618 -3.13725 -0 -0 -1.36712 0.12333 0 0 0 0 0 -0.00034 0.04667 0.81012 0 -0.19588 0 0.18072 -0.02784 0.57745 -4.58563
ASP_365 -5.69258 0.2131 8.46488 -0.10466 0.00583 0.31372 3.59765 -3.63134 -0.02067 -0.09979 -5.47049 -0.31232 0 0 0 -0.7778 0 -0.04295 0 0 1.736 0.23735 0 -2.3716 -0.0807 0.46447 -3.5719
SER_366 -4.85376 0.17388 5.58239 -0.02992 3e-05 0.02055 2.79567 -2.61322 -0.02853 -0.20865 -2.74954 0.008 0 0 0 0 0 0.01463 0.01206 0.50021 0 0.30405 1.76335 -0.77834 -0.12422 0.37945 0.16809
ILE_367 -6.78355 0.4754 2.45003 -0.49452 0.34321 0.09896 1.74185 -2.11006 -0 -0 -0.63777 0.09886 0 0 0 0 0 -0.05807 0.05411 0.5006 0 -0.45093 0 0.73287 0.01943 0.30952 -3.71006
LEU_368 -7.83419 0.97854 3.54056 -0.5083 0.23373 0.11617 2.19242 -2.55614 -0 -0 -1.83386 0.30312 0 0 0 0 0 0.00791 0.09469 0.46146 0 -0.24512 0 0.18072 -0.04547 0.62233 -4.29145
ASP_369 -2.75384 0.06132 4.20046 -0.11281 0.00564 0.3507 1.45935 -1.79477 -0 -0 -1.81972 -0.27978 0 0 0 0 0 -0.0327 0.00329 0 2.21057 -0.24604 0 -2.3716 -0.17001 0.86218 -0.42777
GLN_370 -4.67257 0.44423 4.2385 -0.64411 0.08306 0.40885 1.80817 -2.10176 -0.04075 -0.2539 -1.65937 -0.18448 0 0 -0.92647 0 0 0.01713 0.09883 0 2.79064 0.08641 0 -0.18838 -0.22789 0.5956 -0.32824
GLN_371 -4.28087 0.23347 3.44747 -0.34723 0.04373 0.16699 1.40741 -1.67823 -0 -0 -1.95328 0.02123 0 0 -0.92647 -0.68145 0 -0.03158 0.04708 0 3.957 0.01205 0 -0.18838 -0.27683 0.35295 -0.67491
PHE_372 -8.78436 1.39776 4.13675 -0.61868 0.05665 0.29906 3.23882 -2.82248 -0 -0 -3.24964 0.16917 0 0 0 0 0 0.10767 0.10211 0 1.96363 -0.31883 0 1.0402 -0.27514 0.42333 -3.13398
THR_373 -2.14894 0.08918 1.19065 -0.10308 0.05695 0.07326 0.26921 -0.72605 -3e-05 -0.00053 -0.53823 -0.75252 0 0 0 0 0 0.0481 0.01646 0.09158 0 -0.57571 2.27512 -1.0874 -0.30868 0.36931 -1.76136
GLY_374 -2.1769 0.18217 2.63212 -0.00139 0 0 0.80502 -1.30194 -0 -0 -0.91106 -0.34667 0 0 0 0 0 -0.01281 0 0 0 -1.52911 0 0.83697 0.29564 0.23378 -1.29419
LEU_375 -5.41633 0.41069 2.59936 -0.48357 0.15514 0.11514 1.96023 -1.67357 -0 -0 -1.78028 0.2359 0 0 -0.97683 0 0 -0.06613 0.03076 0.28051 0 -0.28134 0 0.18072 0.28482 0.38545 -4.03932
THR_376 -6.10743 0.83266 2.93285 -0.14218 0.09137 0.07896 1.86168 -2.00343 -0.0171 -0.15776 -3.10895 -0.09785 0 0 -1.01463 -0.53739 0 -0.0025 0.02322 0.01191 0 -0.20623 4.19323 -1.0874 -0.42419 0.45279 -4.42835
GLY_377 -2.36002 0.22559 3.20063 -0.00042 0 0 1.46414 -1.55989 -0.00223 -0.01064 -0.14304 -0.20267 0 0 0 0 0 -0.06138 0 0 0 -1.52492 0 0.83697 -0.37055 0.71996 0.21153
PRO_378 -2.14308 0.29787 0.91806 -0.12142 0.00436 0.08689 0.4275 -0.62016 -0 -0 -0.32996 0.2328 0 0 0 0 0 -0.07874 0.0042 0.16327 0 -0.87821 0 -2.4119 -0.51317 0.75137 -4.21031
VAL_379 -4.96931 0.33088 2.56997 -0.26971 0.15964 0.05874 2.56191 -1.84739 -0 -0 -2.54208 -0.30422 0 0 0 0 0 0.02324 0.02112 0.23317 0 -0.717 0 1.9342 -0.56391 0.37724 -2.94352
GLN_380 -5.52301 0.23444 3.97452 -0.29465 0.03612 0.1478 1.74284 -1.86672 -0.02366 -0.17124 -3.0545 -0.19024 0 0 0 -0.68145 0 0.04458 0.02922 0 2.91549 -0.14273 0 -0.18838 0.04234 0.71404 -2.2552
LEU_381 -8.44063 1.27108 2.51477 -0.46807 0.32674 0.09172 1.60112 -2.38754 -0 -0 -1.1774 0.17648 0 0 0 0 0 0.21747 0.14078 0.55924 0 -0.33699 0 0.18072 0.08015 1.24584 -4.40452
ASP_382 -6.30935 0.4082 9.70061 -0.24082 0.13849 0.84716 3.94724 -4.00004 -0 -0 -6.46893 -0.80296 0 0 -1.07646 0 0 -0.09306 0.10272 0 1.71059 -0.68419 0 -2.3716 -0.1421 0.90821 -4.42629
GLU_383 -3.68768 0.3573 3.58094 -0.48076 0.27943 1.46035 0.62904 -1.44843 -0.00658 -0.0797 -0.20918 -2.78635 0 0 0 0 0 -0.10222 0.00546 0 3.76149 -0.24681 0 -2.7348 -0.28405 0.52077 -1.47179
ARG_384 -5.45709 0.40943 7.07673 -0.77289 0.13154 0.49554 2.65607 -3.0269 -0.08685 -0.47629 -3.23321 -0.13082 0 0 -0.45834 -0.58766 0 -0.05833 0.04447 2.67046 0 -0.21131 0 -1.2888 -0.35574 0.64762 -2.01238
ASN_385 -6.72339 0.59704 5.75543 -0.19118 0.03183 0.34992 3.16466 -3.16641 -0.02584 -0.17849 -2.80446 -0.98254 0 0 -0.46362 0 0 0.02748 0.28776 0 2.29376 -0.87182 0 -0.93687 -0.41554 0.77234 -3.47992
ASP_386 -7.11219 0.33929 10.2465 -0.09008 0.00533 0.24289 4.5016 -4.32163 -0.04247 -0.16157 -7.6177 0.05068 0 0 -1.083 -0.70057 0 -0.01508 0.31077 0 2.31828 0.2836 0 -2.3716 -0.2287 0.84381 -4.60184
LEU_387 -7.78913 0.85427 4.26888 -0.58237 0.22712 0.14442 2.16345 -2.8558 -0.008 -0.02658 -1.77631 0.34724 0 0 0 0 0 0.03251 0.01572 0.42127 0 -0.15382 0 0.18072 -0.12808 0.62017 -4.04433
MET_388 -5.31428 0.25914 4.41544 -0.31595 0.08718 0.05263 1.04352 -1.81376 -0.022 -0.16392 -0.4215 -0.04502 0 0 0 0 0 0.04441 0.10131 1.47861 0 0.04948 0 0.60916 -0.46974 0.40701 -0.0183
GLY_389 -1.41886 0.14969 1.26087 -4e-05 0 0 0.44216 -0.76594 -0.00022 -0.0012 0.40758 -0.35875 0 0 0 0 0 -0.17644 0 0 0 -1.26941 0 0.83697 -0.61332 0.62524 -0.88168
SER_390 -4.09878 0.23832 3.74406 -0.0285 0.00028 0.02385 1.22737 -1.84316 -0.01626 -0.11563 -1.30735 -0.2661 0 0 0 -0.73148 0 -0.07961 0.05589 0.44655 0 0.05788 0.67918 -0.77834 -0.63363 0.68027 -2.74518
SER_391 -4.38701 0.34224 3.37955 -0.02442 0 0.02071 1.32221 -1.76997 -0.00022 -0.0012 -0.90708 0.12988 0 0 0 0 0 0.12941 0.02434 0.50873 0 -0.05363 0.62917 -0.77834 -0.20892 0.38967 -1.25491
PHE_392 -12.6547 2.81856 4.68182 -0.45876 0.10549 0.2202 1.87331 -3.60653 -0.00013 -0.00049 -1.3869 -0.08762 0 0 -0.15911 0 0 0.27153 0.01397 0 2.75558 -0.48356 0 1.0402 0.1639 1.01724 -3.87595
ASP_393 -6.45211 0.61802 6.47151 -0.09873 0.00219 0.27989 3.17359 -3.12058 -0.00013 -0.00049 -3.65889 -0.15815 0 0 0 0 0 0.1314 0.13936 0 2.18903 0.5298 0 -2.3716 0.33341 1.28466 -0.70782
VAL_394 -7.02525 0.52118 3.05028 -0.26289 0.12681 0.05278 2.68031 -2.44742 -0 -0 -3.1127 -0.37112 0 0 0 0 0 0.24919 0.04293 0.18316 0 -0.70137 0 1.9342 0.02275 0.80061 -4.25655
VAL_395 -7.02606 0.45306 2.57215 -0.30413 0.16352 0.06377 1.94717 -2.36081 -0 -0 -1.88925 -0.29185 0 0 0 0 0 -0.00878 0.00025 0.15268 0 -0.42887 0 1.9342 -0.35142 0.82863 -4.54574
ASN_396 -8.16168 1.34845 7.13266 -0.24973 0.02407 0.45786 3.87878 -3.78643 -0 -0 -2.87273 -0.77741 0 0 -1.48493 0 0 0.00297 0.01247 0 2.21417 -0.35075 0 -0.93687 -0.03097 0.9717 -2.60838
MET_397 -9.62678 1.27732 4.73744 -0.45305 0.21383 0.19946 2.74714 -2.78213 -0.0051 -0.05832 -1.46564 -0.23126 0 0 0 0 0 0.03379 0.27995 1.75913 0 0.00132 0 0.60916 0.50634 1.00656 -1.25085
VAL_398 -5.932 0.93312 4.08317 -0.37888 0.44361 0.09052 1.57002 -2.41465 -4e-05 -0.00045 -1.10316 -0.22076 0 0 0 0 0 -0.00186 0.01142 0.77674 0 -0.62458 0 1.9342 0.24872 0.62036 0.03549
GLY_399 -1.49183 0.23766 1.59948 -5e-05 0 0 0.37105 -0.80656 -0 -0 0.43201 -0.3868 0 0 0 0 0 -0.17822 0 0 0 -1.28667 0 0.83697 -0.42708 0.28333 -0.81671
GLU_400 -3.69158 0.58222 2.59232 -0.2343 0.04356 0.39448 0.56224 -1.59965 -0.00756 -0.0345 -0.31264 -0.46587 0 0 0 0 0 -0.06822 0.03349 0 2.65743 0.02914 0 -2.7348 0.11997 0.37405 -1.76022
GLY_401 -3.39389 0.25294 4.04873 -0.00082 0 0 1.87427 -2.03165 -0 -0 -1.12888 -0.27721 0 0 0 0 0 -0.11669 0 0 0 -1.51246 0 0.83697 0.74091 0.50407 -0.20371
LEU_402 -5.53511 0.95011 1.85754 -0.5382 0.22968 0.17844 0.51512 -1.39452 -0.02457 -0.15861 -0.36725 0.0732 0 0 0 0 0 -0.00231 0.20903 0.41893 0 0.02722 0 0.18072 0.59498 0.69328 -2.09229
ARG_403 -5.64775 0.50846 5.02215 -0.67836 0.09075 0.43472 2.3181 -2.60539 -4e-05 -0.00045 -3.26279 0.55308 0 0 0 0 0 -0.07106 0.01237 2.27264 0 0.06337 0 -1.2888 0.09391 0.67157 -1.51352
VAL_404 -5.51878 0.26683 1.61738 -0.33919 0.35153 0.07435 0.90724 -1.52684 -0 -0 -0.37051 -0.43108 0 0 0 0 0 -0.00592 0.01884 2.41692 0 -0.46601 0 1.9342 -0.46235 0.71706 -0.81635
VAL_405 -7.51243 1.28033 3.302 -0.3253 0.3531 0.07466 3.16869 -2.6861 -0.03668 -0.2591 -3.04163 -0.68069 0 0 0 0 0 0.04711 0.00152 0.62552 0 -0.18321 0 1.9342 -0.04796 0.97233 -3.01365
GLY_406 -4.85059 0.35017 3.25171 -0.00291 0 0 1.90595 -2.0155 -0.00704 -0.02329 -1.83098 -0.44542 0 0 0 0 0 -0.06212 0 0 0 -1.07861 0 0.83697 0.50943 0.71358 -2.74866
TYR_407 -9.45759 0.87492 5.45745 -0.62768 0.06437 0.40287 3.82929 -3.28558 -0.0005 -0.00196 -3.15321 -0.26086 0 0 0 -0.62554 0 2.09991 0.61512 0 1.72601 -0.41128 0.34592 1.2797 0.48574 16.1511 15.5082
TRP_408 -12.5522 2.89368 4.45299 -0.8601 0.56079 0.53735 2.7786 -3.74341 -0 -0 -1.48257 -0.53153 0 0 0 0 0 0.0928 0.38278 0 3.01998 -0.07819 0 1.6906 0.89125 17.7063 15.7592
SER_409 -3.1385 0.32862 3.12938 -0.02831 0.01922 0.02889 1.18445 -1.61307 -0 -0 -0.85994 0.39428 0 0 0 0 0 -0.04785 0.00208 1.0641 0 -0.27341 0.6001 -0.77834 1.07895 2.04353 3.13418
ASN_410 -4.02947 1.11274 4.12988 -0.19698 0.03303 0.31814 1.58724 -2.11622 -0 -0 -1.02144 -0.26529 0 0 -0.75323 0 0 0.0001 0.00515 0 1.55926 0.04887 0 -0.93687 0.36528 1.67543 1.51562
ALA_411 -4.554 1.35417 3.36154 -0.01824 0 0 1.71999 -2.30676 -0 -0 -0.31407 -0.24168 0 0 0 0 0 0.05332 0 0 0 0.29974 0 1.8394 0.48645 1.98646 3.66632
THR_412 -3.80811 0.54822 2.25041 -0.17093 0.07112 0.06423 0.44789 -1.51702 -2e-05 -0.00014 -0.66488 -0.1989 0 0 -0.75323 0 0 -0.04939 0.03019 0.03276 0 0.13937 2.27835 -1.0874 0.48637 0.73694 -1.16418
GLY_413 -3.5066 0.26689 3.66181 -0.00033 0 0 2.28703 -1.92698 -0.00918 -0.02955 -1.1779 -0.20063 0 0 0 0 0 0.05459 0 0 0 -1.52353 0 0.83697 0.33446 0.48712 -0.44584
CYS_414 -5.4115 0.36743 2.38494 -0.07504 0.00127 0.05455 0.94576 -1.49243 -0 -0 -1.0597 -0.20296 0 0 -1.1393 0 0 0.19284 0.00015 0.46792 0 0.08853 0 3.6196 0.42435 0.5613 -0.2723
LEU_415 -4.36525 0.43564 3.80292 -0.47155 0.23998 0.09585 2.3133 -1.88379 -0.00868 -0.02759 -2.46092 0.15816 0 0 0 0 0 0.07781 0.03098 0.58152 0 -0.37134 0 0.18072 -0.05355 1.06607 -0.65972
PRO_416 -2.43476 0.2471 1.15305 -0.1877 0.00203 0.13195 0.42128 -0.61424 -0 -0 -0.45002 0.0649 0 0 0 0 0 0.19107 0.00103 0.46375 0 -0.92243 0 -2.4119 -0.35106 1.11506 -3.58088
PHE_417 -6.10441 0.53959 2.57075 -0.69748 0.03436 0.16217 1.17606 -1.81166 -0 -0 -0.9356 -0.06012 0 0 0 0 0 0.26244 0.00373 0 2.27539 -0.13989 0 1.0402 0.66783 0.78107 -0.23557
ALA_418 -3.58404 0.66629 2.26851 -0.02219 0 0 1.80124 -1.61876 -0.02067 -0.12428 -0.77887 -0.14391 0 0 0 0 0 0.02687 0 0 0 -0.09271 0 1.8394 0.67577 1.25101 2.14366
PRO_419 -1.39662 0.41357 0.30792 -0.07045 0 0.04301 0.14367 -0.25109 -0 -0 0.30783 0.55802 0 0 0 0 0 -0.22312 0.03095 0.2191 0 -0.76476 0 -2.4119 -0.04334 1.37262 -1.76459
ALA_420 -3.2091 0.28607 2.83225 -0.02153 0 0 2.07533 -1.71689 -0 -0 -1.32518 -0.39098 0 0 0 0 0 -0.01011 0 0 0 -0.52604 0 1.8394 0.15352 0.72661 0.71336
LEU_421 -5.14691 0.58765 2.73939 -0.47473 0.13858 0.11224 1.93842 -1.86608 -0 -0 -1.64356 0.21239 0 0 0 0 0 -0.06771 0.03218 0.29772 0 -0.27024 0 0.18072 -0.20085 0.5786 -2.85218
ASN_422 -3.04699 0.43948 2.90142 -0.19173 0.0353 0.29395 1.00152 -1.58495 -0.0135 -0.07036 -0.29982 -0.36735 0 0 0 0 0 -0.12726 0.03124 0 1.57305 0.18019 0 -0.93687 -0.10009 0.57512 0.29234
THR_423 -5.12918 0.74085 4.04749 -0.13086 0.03481 0.06847 3.14408 -2.45583 -0.01665 -0.22185 -2.49831 -0.16907 0 0 -0.47394 0 0 -0.04325 0.01268 0.05169 0 -0.02075 4.09511 -1.0874 -0.02363 0.31972 0.24418
THR_424 -6.49594 1.74256 4.42603 -0.21602 0.56952 0.08353 2.06682 -2.64663 -0.02892 -0.24225 -2.05581 -0.31053 0 0 0 0 0 0.14073 0.63968 1.47099 0 -0.17375 2.27044 -1.0874 -0.34349 0.80528 0.61481
SER_425 -3.96564 0.5878 3.13086 -0.04829 0.01015 0.09496 1.27037 -1.68839 -0.03302 -0.18316 -0.30217 -0.25892 0 0 0 0 0 0.64541 0.00312 0.27216 0 0.23344 0.60408 -0.77834 0.63064 1.13711 1.36219
MET_426 -5.28727 0.58441 3.31518 -0.59028 0.20676 0.15711 1.80965 -2.0009 -0.02222 -0.15244 -0.24816 -0.65034 0 0 -1.311 0 0 0.09617 0.41043 3.30012 0 0.00297 0 0.60916 1.56323 0.84499 2.63757
LEU_427 -7.28535 1.07252 2.9302 -0.51615 0.26716 0.12043 2.04337 -2.39277 -0.01623 -0.07965 -0.02472 0.06145 0 0 0 0 0 0.04807 0.06121 2.53998 0 -0.25881 0 0.18072 0.76626 0.53404 0.05172
ASN_428 -8.7124 1.08705 7.34277 -0.21109 0.04943 0.33742 2.54031 -4.04222 -0 -0 -2.10444 -0.83567 0 0 -1.79021 0 0 0.65923 1.05542 0 4.95877 -0.52666 0 -0.93687 0.18354 1.70349 0.75788
GLU_429 -5.08661 0.21459 5.3116 -0.23542 0.03781 0.3529 1.25811 -2.48873 -0.0002 -0.00457 -0.91271 -0.56607 0 0 0 0 0 -0.05167 0.00864 0 3.16053 -0.31226 0 -2.7348 -0.2364 2.60006 0.31478
ASN_430 -7.22783 1.2393 6.75059 -0.20015 0.01146 0.35635 3.55455 -3.36066 -0.00407 -0.02831 -3.23081 -0.39378 0 0 -1.56285 0 0 0.12614 0.47113 0 2.77226 0.16157 0 -0.93687 -0.48804 1.87631 -0.11371
SER_431 -2.41011 0.79181 2.89627 -0.03414 0.04398 0.06617 1.14961 -1.41922 -0 -0 -0.16252 -0.42249 0 0 0 0 0 1.29699 0.02399 0.47898 0 0.27539 0.60373 -0.77834 1.83126 1.47715 5.7085
SER_432 -3.2298 0.81756 4.23906 -0.03584 0 0.06518 2.4047 -1.99727 -0.00407 -0.02831 -1.01158 -1.0125 0 0 -0.88387 0 0 -0.02301 0.01252 0.54295 0 0.08235 0.60759 -0.77834 2.10294 1.68377 3.55403
GLN_433 -2.9206 0.37541 3.03195 -0.74876 0.28054 1.08207 1.64213 -1.54732 -0 -0 -1.31917 -2.30945 0 0 0 0 0 -0.07193 0.00653 0 2.84473 -0.04356 0 -0.18838 0.21424 1.10999 1.43842
SER_434 -2.63347 0.35379 3.25459 -0.0293 0.00011 0.04833 1.43659 -1.48963 -0 -0 -0.1426 -0.96453 0 0 -0.88387 0 0 -0.0752 0.01018 0.16237 0 -0.25497 0.60017 -0.77834 -0.18152 0.27088 -1.29641
GLN_435 -5.04003 0.6716 4.30203 -0.68344 0.09393 0.75066 1.79407 -1.98367 -0 -0 -0.99631 -0.5353 0 0 -0.69438 0 0 0.02221 0.00665 0 2.35547 -0.18683 0 -0.18838 -0.58039 0.38531 -0.50681
LEU_436 -3.15026 0.23836 3.14408 -0.53959 0.24396 0.17895 1.39434 -1.5849 -0 -0 -1.02796 -0.03545 0 0 0 0 0 -0.04774 0.05829 0.30585 0 0.54119 0 0.18072 -0.10656 0.85532 0.64859
GLN_437 -5.54679 0.72243 4.39024 -0.65563 0.11562 0.70638 1.97654 -2.14707 -0 -0 -1.544 -0.69691 0 0 -2.25723 0 0 0.00613 0.11364 0 2.07497 -0.02925 0 -0.18838 0.13554 0.9569 -1.86687
THR_438 -1.50994 0.11526 1.15744 -0.14251 0.08722 0.10129 0.07193 -0.71527 -0 -0 -0.23915 -1.14582 0 0 0 0 0 0.0774 0.0357 0.05729 0 -0.36648 2.25989 -1.0874 0.02144 0.55125 -0.67046
VAL_439 -3.30549 0.42122 1.71788 -0.29626 0.16697 0.0555 0.44662 -1.19971 -0 -0 -0.13276 -0.20458 0 0 0 0 0 0.02677 0.00025 0.02745 0 -0.46321 0 1.9342 0.08095 0.29378 -0.43042
ILE_440 -2.67982 0.17729 0.71157 -0.47285 0.32357 0.1031 0.211 -0.66435 -0 -0 0.23077 0.03315 0 0 0 0 0 0.04025 0.00346 0.39373 0 -0.5563 0 0.73287 -0.22254 0.44187 -1.19322
TRP_441 -10.0342 1.91248 4.99882 -1.29485 0.35364 0.75923 2.13817 -2.95143 -0.0006 -0.01277 -1.33418 -0.65567 0 0 0 0 0 0.31098 0.68643 0 2.36987 -0.14448 0 1.6906 5.75828 2.55677 7.10708
PRO_442 -7.90002 1.38427 3.60259 -0.09623 0.03973 0.06833 1.33409 -1.9208 -0 -0 -1.13512 0.27325 0 0 0 0 0 0.03691 0.23409 0.65668 0 -0.9556 0 -2.4119 7.87886 2.78908 3.87821
GLY_443 -5.06867 1.44609 4.88515 -0.00195 0 0 2.09063 -2.636 -0 -0 -1.34525 -0.38708 0 0 0 0 0 -0.0214 0 0 0 -1.01635 0 0.83697 2.19351 0.7354 1.71104
GLY_444 -2.55702 0.23753 2.93739 -4e-05 0 0 1.50511 -1.48333 -0.01418 -0.05708 -2.51936 -0.40068 0 0 0 0 0 -0.11699 0 0 0 -1.00228 0 0.83697 -0.07353 0.37429 -2.33322
GLY_445 -2.2403 0.43693 1.87761 -9e-05 0 0 0.67571 -1.08786 -0.00329 -0.03315 -0.20944 -0.37601 0 0 0 0 0 0.04682 0 0 0 0.39123 0 0.83697 0.60128 0.48017 1.39659
VAL_446 -1.85854 0.2898 1.37961 -0.30565 0.15932 0.06511 0.70939 -0.88507 -0 -0 -0.88785 -0.3629 0 0 0 0 0 0.0564 0.01066 0.1182 0 -0.09399 0 1.9342 1.11281 0.45224 1.89375
ASP_447 -2.02432 0.1091 2.24835 -0.17457 0.03183 0.5633 0.79714 -1.0732 -0.04142 -0.16437 -0.42283 -1.39238 0 0 0 0 0 -0.04171 0.10089 0 2.31327 -0.664 0 -2.3716 0.35207 0.30311 -1.55134
VAL_448 -4.2487 0.50611 2.23102 -0.27565 0.18659 0.0584 2.00822 -1.56054 -0 -0 -1.7258 -0.19929 0 0 -0.46372 0 0 0.17827 5e-05 0.18266 0 -0.61584 0 1.9342 0.01013 0.96074 -0.83315
PRO_449 -3.67791 0.8116 2.40314 -0.11368 6e-05 0.08433 0.79773 -0.92983 -0 -0 -0.34908 0.30512 0 0 0 0 0 0.44004 0.01239 0.112 0 -1.2312 0 -2.4119 -0.35146 1.12923 -2.96942
LYS_450 -2.54345 0.18674 3.68844 -0.37874 0.10997 0.35863 1.35686 -1.4803 -0.04644 -0.20083 -1.6838 0.09387 0 0 -0.46372 0 0 0.57561 0.15376 1.99455 0 0.41315 0 -1.5107 2.83249 1.2906 4.7467
GLY_451 -1.56515 0.05555 1.26129 -0.00016 0 0 0.15521 -0.6575 -0.026 -0.25516 0.04576 -0.16066 0 0 0 0 0 0.04352 0 0 0 -0.72909 0 0.83697 2.97404 1.5473 3.52592
TRP_452 -10.5306 1.76702 4.81154 -0.70091 0.06535 0.37903 3.1187 -3.23142 -0 -0 -1.53971 -0.24153 0 0 0 0 0 0.07863 0.17976 0 1.56281 -0.08467 0 1.6906 0.0724 1.72016 -0.88286
VAL_453 -7.85939 1.71936 1.12298 -0.31166 0.38153 0.06999 1.66416 -2.0671 -0 -0 -1.10801 -0.75191 0 0 0 0 0 -0.06567 0.23135 2.04934 0 -0.60052 0 1.9342 -0.03008 2.52184 -1.09959
VAL_454 -9.40441 3.04874 2.67447 -0.41042 0.92244 0.09945 3.02174 -2.90978 -0 -0 -1.69175 -0.44617 0 0 0 0 0 1.61246 0.0523 0.7517 0 0.01165 0 1.9342 0.33745 3.73393 3.33799
PRO_455 -8.99536 2.51993 2.25478 -0.16384 0.00399 0.1077 1.32667 -1.57434 -0.00558 -0.0247 -2.24566 0.25767 0 0 0 0 0 0.40428 0.49507 1.37251 0 -0.00617 0 -2.4119 0.93986 3.21419 -2.53088
LYS_456 -7.64066 1.03433 6.42659 -0.62796 0.14032 0.38938 2.82513 -2.90014 -0.00282 -0.0158 -5.16893 0.406 0 0 0 -0.47747 0 0.00108 0.58531 2.83558 0 0.09189 0 -1.5107 0.49444 1.23571 -1.87872
ILE_457 -5.48316 0.45557 1.50313 -0.59696 0.50151 0.09461 0.79113 -1.5518 -0.012 -0.09945 -1.17182 0.59354 0 0 0 0 0 -0.08425 0.23591 0.91035 0 -0.49808 0 0.73287 -0.232 1.00889 -2.902
GLY_458 -2.41422 0.51176 1.81724 -0.00053 0 0 1.185 -1.0798 -0 -0 -0.54008 -0.18113 0 0 0 0 0 0.17533 0 0 0 -1.10301 0 0.83697 0.5953 1.046 0.84882
ARG_459 -6.90265 0.9986 7.15491 -0.73061 0.08946 0.46673 3.1004 -3.18142 -0.0452 -0.23392 -2.19652 0.23955 0 0 -0.81324 -1.08153 0 -0.00438 0.08469 2.322 0 0.12326 0 -1.2888 6.52837 2.6192 7.24888
PRO_460 -5.39874 1.17307 2.79943 -0.09166 0.00113 0.05669 1.25081 -1.28786 -0.01693 -0.10521 0.73549 0.73409 0 0 0 0 0 0.14075 0.03893 0.25696 0 1.0084 0 -2.4119 6.09028 2.65835 7.63209
LEU_461 -8.21792 0.90996 2.75198 -0.68845 0.18452 0.26313 1.99007 -2.31264 -0.02003 -0.0909 -2.03977 0.11315 0 0 0 0 0 -0.02279 0.05044 0.78767 0 -0.18663 0 0.18072 0.42872 1.13064 -4.78814
VAL_462 -7.62359 1.03425 2.69923 -0.31622 0.40303 0.07299 2.10197 -2.43809 -0.00086 -0.00228 -0.15406 -0.93462 0 0 0 0 0 0.11388 1.02043 1.15599 0 -0.03869 0 1.9342 0.48349 1.37385 0.8849
ILE_463 -6.06552 0.84394 2.07218 -0.5037 0.46136 0.12603 1.69199 -1.82645 -0.01504 -0.09864 -1.03278 0.04679 0 0 0 0 0 -0.02458 0.09118 0.40884 0 -0.61682 0 0.73287 0.20255 1.01378 -2.49203
GLY_464 -2.40481 0.07047 1.61022 -0.0001 0 0 0.74267 -0.98286 -0.03074 -0.13678 -0.67516 -0.40598 0 0 -0.6578 0 0 0.01406 0 0 0 0.35496 0 0.83697 0.52322 0.35535 -0.78631
VAL_465 -5.87333 1.58476 2.78375 -0.38041 0.3966 0.09169 2.09681 -2.18527 -0.01488 -0.09672 -2.45477 0.11948 0 0 -0.94276 0 0 0.19241 0.00024 0.93541 0 -0.65631 0 1.9342 0.77147 1.20994 -0.4877
PRO_466 -2.41889 0.76034 0.65398 -0.18595 0.09528 0.13541 0.20799 -0.48067 -0 -0 0.15657 -0.1719 0 0 0 0 0 0.00019 0.02678 0.12835 0 -0.05375 0 -2.4119 0.72355 2.05914 -0.77547
ASN_467 -4.47582 1.08118 3.0129 -0.19883 0.04302 0.34524 1.48531 -1.74393 -0.01415 -0.17802 -1.54363 -0.71358 0 0 -0.44701 -0.58113 0 0.00079 0.05049 0 2.30126 -0.73444 0 -0.93687 1.11563 1.20159 -0.93
ARG_468 -3.17731 0.28045 2.75994 -0.83793 0.14307 0.57869 0.98369 -1.47973 -0.00085 -0.00235 -0.92172 -0.0784 0 0 -0.44701 0 0 0.15797 0.0013 1.63254 0 -0.18526 0 -1.2888 0.53181 0.59533 -0.75457
VAL_469 -4.55214 0.85686 0.27715 -0.27115 0.14643 0.0542 0.86782 -1.05362 -0.01835 -0.12443 -0.59935 -0.01419 0 0 0 0 0 0.00116 0.00297 0.17335 0 -0.54121 0 1.9342 -0.06803 0.50898 -2.41934
GLY_470 -0.87791 0.07434 0.63213 -9e-05 0 0 0.01212 -0.39927 -0.00085 -0.00235 0.07203 -0.37793 0 0 0 0 0 0.0639 0 0 0 0.34759 0 0.83697 0.64994 0.34975 1.38036
TYR_471 -6.04933 1.18429 1.18002 -0.92083 0.16995 0.56599 1.05313 -1.41862 -0.03065 -0.31567 -0.93296 -0.23464 0 0 0 0 0 0.00963 0.12459 0 3.07969 -0.35084 0.00627 1.2797 0.78273 0.50436 -0.31319
LYS_472 -2.90209 0.45265 1.9875 -0.38404 0.05133 0.18758 0.94287 -1.13722 -0 -0 -0.16289 0.13666 0 0 0 0 0 -0.03118 0.00149 1.59319 0 -0.00026 0 -1.5107 -0.31644 0.42866 -0.66288
GLU_473 -1.80232 0.06031 1.35509 -0.31098 0.06973 0.37879 0.28364 -0.6764 -0 -0 -0.0413 -0.30718 0 0 0 0 0 0.13082 0.00842 0 2.74917 -0.04304 0 -2.7348 -0.56427 0.6158 -0.8285
PHE_474 -5.05019 0.95484 1.76464 -1.02077 0.10539 0.55335 0.59356 -1.43998 -0.01422 -0.05094 -0.97704 -0.31572 0 0 0 0 0 0.01961 0.00733 0 1.5248 -0.50679 0 1.0402 -0.39067 1.15729 -2.04531
VAL_475 -1.89562 0.18339 1.16679 -0.27757 0.21267 0.06325 0.4599 -0.76918 -0 -0 -0.69177 -0.31566 0 0 -0.91461 0 0 0.26629 0.0009 0.19442 0 -0.73476 0 1.9342 -0.25742 1.03989 -0.33489
GLU_476 -4.84247 0.6929 5.18127 -0.46799 0.1861 0.75522 1.82495 -2.08591 -0.03488 -0.22968 -1.63182 -1.68019 0 0 -1.0346 0 0 0.02895 0.20476 0 4.24988 0.1296 0 -2.7348 -0.0137 0.85069 -0.65171
SER_477 -2.34627 0.39538 2.18963 -0.02293 0 0.0559 1.13259 -1.00263 -0 -0 -0.94115 -0.35331 0 0 -1.0346 0 0 -0.01409 0.01215 0.04875 0 -0.56862 0.60021 -0.77834 0.0938 0.61181 -1.92173
SER_478 -4.77406 0.56993 4.0358 -0.02204 0 0.05213 2.54528 -2.05581 -0.02635 -0.30874 -1.74564 -0.42342 0 0 -0.79602 0 0 0.5131 0.01262 0.0934 0 -0.51148 0.67579 -0.77834 -0.18005 0.55238 -2.57153
VAL_479 -5.34843 0.49559 2.15835 -0.31896 0.29844 0.0751 1.27684 -1.89176 -0 -0 -1.74047 -0.66466 0 0 0 0 0 0.00077 0.06396 0.14775 0 0.29111 0 1.9342 0.38342 1.34586 -1.4929
ASP_480 -5.29253 0.90838 6.59735 -0.24558 0.00102 0.83735 2.78611 -2.90744 -0.02919 -0.34553 -2.42298 -0.63768 0 0 0 -0.71098 0 0.00559 0.06783 0 3.92712 0.05209 0 -2.3716 0.35413 1.25438 1.82784
SER_481 -3.14057 0.36695 2.39672 -0.03483 0 0.07696 0.25352 -1.34572 -0 -0 -0.18598 -0.33581 0 0 0 0 0 0.00829 0.01675 0.71082 0 -0.01348 0.61053 -0.77834 -0.08701 0.43018 -1.05102
ASN_482 -2.84346 0.39019 3.31477 -0.1736 0.03355 0.2591 1.4089 -1.55851 -0.03822 -0.3393 0.2013 -0.18106 0 0 0 0 0 0.11629 0.00781 0 1.76658 0.23482 0 -0.93687 0.86659 2.2595 4.7884
ASN_483 -2.25862 0.50315 1.95029 -0.16589 0.05143 0.24514 0.18335 -0.94086 -0 -0 0.71481 -0.70197 0 0 0 0 0 -0.08829 0.01123 0 1.50091 0.08728 0 -0.93687 1.49026 3.35423 4.99959
ARG_484 -2.88172 0.21241 3.17843 -0.60838 0.07602 0.39053 1.32077 -1.52792 -0.01514 -0.08359 -1.61411 0.65304 0 0 0 0 0 0.0202 0.02748 1.64754 0 -0.01912 0 -1.2888 0.62596 1.36616 1.47976
THR_485 -3.24426 0.59286 1.7303 -0.11926 0.04175 0.07696 0.44838 -1.0998 -0 -0 -0.91617 -0.75866 0 0 0 0 0 -0.01311 0.06291 0.0611 0 -0.25986 2.3423 -1.0874 -0.23165 0.51877 -1.85482
ALA_486 -3.81585 0.34333 2.73713 -0.01962 0 0 1.55179 -1.83522 -0.02737 -0.15771 -0.55276 -0.40546 0 0 0 0 0 0.70844 0 0 0 -0.45173 0 1.8394 -0.16755 0.53702 0.28384
PHE_487 -4.06812 0.6259 1.94129 -0.71877 0.13656 0.51571 0.98451 -1.33318 -0.00419 -0.04771 -0.34617 0.19942 0 0 0 0 0 -0.0559 1.74426 0 2.23128 -0.09273 0 1.0402 0.01085 0.77949 3.54271
ARG_488 -6.90445 0.36111 7.35955 -1.04337 0.19945 0.86892 4.21252 -3.28335 -0.01709 -0.06909 -5.09775 0.13731 0 0 -1.73878 -1.29211 0 0.03213 0.12927 2.57345 0 -0.06269 0 -1.2888 0.04604 1.33624 -3.54151
GLY_489 -2.86027 0.11244 1.99268 -0.0002 0 0 0.74814 -1.12321 -0.00016 -0.00192 0.47253 -0.15832 0 0 0 0 0 -0.10246 0 0 0 -1.50227 0 0.83697 0.39654 0.85922 -0.33029
PHE_490 -9.59619 1.30073 4.0899 -0.53566 0.02028 0.2152 3.44555 -2.99641 -0 -0 -3.70716 -0.0326 0 0 0 0 0 0.0298 0.14801 0 2.18623 0.0695 0 1.0402 0.33207 0.58213 -3.40843
CYS_491 -7.95044 0.84872 3.27521 -0.0947 1e-05 0.04491 1.78497 -2.20011 -0.01513 -0.08571 -1.78632 -0.07427 0 0 0 0 0 -0.10856 0.00473 0.51768 0 0.34807 0 3.6196 -0.12988 0.63852 -1.36272
ILE_492 -8.70605 1.19568 4.38707 -0.67475 0.53841 0.15497 2.03242 -2.76986 -0.013 -0.06906 -1.63103 0.12309 0 0 0 0 0 -0.04711 0.32349 0.816 0 -0.29889 0 0.73287 -0.15774 0.65959 -3.4039
ASP_493 -6.95654 0.78743 7.39936 -0.11336 0.00093 0.33532 3.14884 -3.50511 -0.03435 -0.32331 -2.5371 -0.50884 0 0 0 0 0 -0.04727 0.38364 0 1.71734 0.15865 0 -2.3716 -0.1927 1.0683 -1.59037
VAL_494 -7.21028 1.03559 2.96811 -0.29999 0.21001 0.06527 2.37919 -2.57233 -0 -0 -1.48264 -0.04731 0 0 0 0 0 -0.04221 0.03468 0.06801 0 -0.36263 0 1.9342 -0.17977 0.92191 -2.58017
PHE_495 -11.0512 1.91863 3.06776 -0.86237 0.08721 0.36554 3.34077 -3.08511 -0 -0 -2.63701 -0.11932 0 0 0 0 0 0.00538 1.19564 0 2.66653 0.02023 0 1.0402 -0.12763 0.65991 -3.51486
GLN_496 -7.77339 0.94353 8.43272 -0.39028 0.11251 0.22381 3.84729 -3.83739 -0.01007 -0.09951 -3.68218 -0.5944 0 0 -0.91461 0 0 -0.02901 0.03534 0 3.26921 0.0461 0 -0.18838 -0.01715 0.76349 0.13764
GLN_497 -5.78333 0.46496 5.41357 -0.69436 0.16485 0.7699 2.71531 -2.70196 -0.01964 -0.14223 -2.09871 -0.43671 0 0 0 0 0 0.08137 0.08127 0 2.84815 -0.12565 0 -0.18838 -0.01839 0.65099 0.98101
ALA_498 -6.03824 0.48042 3.60697 -0.02264 0 0 2.96535 -2.76697 -0 -0 -1.76766 -0.35932 0 0 0 0 0 -0.05684 0 0 0 -0.24165 0 1.8394 -0.36775 0.46204 -2.26688
LEU_499 -9.0734 1.52952 5.69364 -0.66699 0.40642 0.268 3.1678 -3.63568 -0 -0 -1.71286 -0.10083 0 0 0 0 0 0.2928 0.2677 1.28458 0 -0.28791 0 0.18072 -0.41913 0.96364 -1.84197
SER_500 -3.33331 0.23345 3.88426 -0.02552 0 0.05939 1.46924 -1.91949 -0.00689 -0.1366 -0.63181 -0.59845 0 0 0 0 0 0.09704 0.00023 0.67038 0 0.34028 0.60061 -0.77834 -0.03827 0.91162 0.79784
ASN_501 -3.92908 0.14748 3.01172 -0.17366 0.02935 0.2609 1.30144 -1.69255 -0.00689 -0.1366 -0.49041 -0.28912 0 0 0 0 0 0.14802 0.00225 0 1.44772 0.21635 0 -0.93687 0.12738 0.33858 -0.62401
LEU_502 -8.40373 2.01507 3.29288 -0.56151 0.32114 0.20474 2.95182 -2.8241 -0 -0 -1.51929 -0.08019 0 0 0 0 0 0.53708 0.19365 1.78457 0 -0.08057 0 0.18072 0.62184 1.7579 0.39201
PRO_503 -1.7372 0.24135 1.00174 -0.17049 0.03869 0.11742 0.28647 -0.46524 -0 -0 -0.18827 0.04891 0 0 0 0 0 -0.04685 0.02102 0.20299 0 -0.9779 0 -2.4119 1.5427 1.89796 -0.59859
TYR_504 -5.94875 0.64387 2.44191 -0.92312 0.15307 0.44175 2.3129 -1.93937 -0.01369 -0.15512 -1.43241 -0.38978 0 0 0 0 0 0.0617 0.13393 0 3.48605 -0.43499 0.01056 1.2797 2.29241 0.49983 2.52046
ALA_505 -2.02027 0.25075 0.90381 -0.02374 0 0 0.08742 -0.82773 -0 -0 -0.0416 -0.16982 0 0 0 0 0 0.11136 0 0 0 -0.17222 0 1.8394 0.9361 0.24584 1.11929
VAL_506 -4.98003 0.99646 -0.77148 -0.31604 0.26776 0.06763 0.56587 -0.826 -0 -0 0.19734 -0.44973 0 0 0 0 0 -0.01775 0.01353 0.13599 0 -0.42566 0 1.9342 -0.67252 0.6253 -3.65512
SER_507 -2.93002 0.34088 1.54106 -0.04776 0.01476 0.0942 1.05903 -1.14565 -0 -0 0.32532 0.0032 0 0 0 0 0 0.15521 0.00443 0.74032 0 -0.02697 0.62665 -0.77834 0.72221 0.72173 1.42026
TYR_508 -12.2523 2.83026 1.54053 -0.59709 0.02895 0.23349 2.00259 -2.61234 -0.01819 -0.1562 -2.76772 -0.09521 0 0 0 0 0 0.00624 0.26168 0 2.95273 0.04096 3e-05 1.2797 0.72411 0.877 -5.72077
TYR_509 -6.75517 1.23964 3.47781 -0.5543 0.03099 0.27662 2.30606 -2.31569 -0.00558 -0.0247 -0.78156 -0.20102 0 0 0 0 0 0.0954 0.0153 0 1.93025 -0.27934 0.00013 1.2797 -0.38843 1.22128 0.56738
PHE_510 -8.90335 1.78223 2.1805 -0.46506 0.03314 0.16963 0.68968 -1.83047 -0 -0 -0.44005 0.10339 0 0 0 0 0 -0.01312 0.21225 0 2.71837 -0.26952 0 1.0402 -0.31081 1.01124 -2.29174
THR_511 -4.51841 0.54416 2.75686 -0.18734 0.09913 0.06602 1.72234 -1.66004 -0 -0 -3.23299 -0.82411 0 0 -0.05248 -0.38971 0 -0.02911 0.01451 0.73809 0 -0.59757 2.5555 -1.0874 0.13822 1.12199 -2.82235
SER_512 -2.52949 0.24201 1.54749 -0.01618 0 0.02808 0.99602 -1.01909 -0 -0 -2.08256 -0.84612 0 0 -0.1521 0 0 0.04047 0.01175 0.55906 0 -0.03508 0.60288 -0.77834 1.26096 0.68533 -1.48491
PHE_513 -4.81785 0.38034 2.63567 -0.66574 0.09606 0.40168 1.57183 -1.75594 -0.02229 -0.11477 -1.17947 0.35416 0 0 -0.09962 0 0 0.34714 0.12289 0 1.96879 -0.34178 0 1.0402 0.83063 0.37607 1.12801
GLY_514 -2.74322 0.2899 3.49476 -4e-05 0 0 2.05007 -1.76136 -0.01119 -0.08731 -1.37654 -0.38972 0 0 0 0 0 -0.18017 0 0 0 0.36317 0 0.83697 0.0445 0.56994 1.09978
ASP_515 -2.59518 0.36245 3.34065 -0.11618 0.00841 0.3554 1.0931 -1.59621 -0.01567 -0.15499 -0.4667 -0.50909 0 0 -0.67142 0 0 -0.10969 0.01505 0 1.78593 -0.02004 0 -2.3716 -0.00488 0.37609 -1.2946
GLY_516 -1.69398 0.25988 2.35357 -5e-05 0 0 1.05674 -1.14858 -0 -0 -0.82875 -0.4359 0 0 0 0 0 -0.08308 0 0 0 0.40795 0 0.83697 -0.06137 0.15703 0.82044
ASN_517 -3.41188 0.52921 4.70777 -0.16289 0.00562 0.23425 1.72626 -2.0608 -0.03347 -0.20208 -0.81203 -0.24618 0 0 0 -0.29932 0 -0.02431 0 0 1.7948 0.31672 0 -0.93687 0.61891 0.31248 2.05621
SER_518 -2.89594 0.18361 3.30306 -0.03474 0.02956 0.03009 1.38494 -1.57644 -0.01567 -0.15499 -0.42265 -0.38671 0 0 -0.67142 0 0 0.05206 0.04502 0.06821 0 0.09753 1.74668 -0.77834 0.62796 0.48018 1.112
THR_519 -3.46825 0.64644 3.67024 -0.21482 0.26817 0.08134 0.67226 -1.64712 -0.00358 -0.01517 0.01391 -0.4348 0 0 0 0 0 0.14659 2e-05 0.1688 0 0.08646 2.3448 -1.0874 5.80645 1.52808 8.56241
PRO_520 -3.60515 0.67545 1.85961 -0.19646 0.00786 0.1441 0.06786 -0.88361 -0.00192 -0.03477 -0.24856 -0.00668 0 0 0 0 0 -0.02979 0.02302 0.70001 0 -1.01869 0 -2.4119 5.34085 1.54701 1.92823
SER_521 -2.853 0.15032 2.84759 -0.02682 0 0.0632 0.63346 -1.27471 -0 -0 -0.72509 -0.26642 0 0 0 0 0 -0.00158 0.01185 0.05086 0 -0.53182 0.60273 -0.77834 -0.50077 0.37189 -2.22666
TYR_522 -4.20971 0.50223 2.41714 -0.66064 0.05625 0.37185 0.62757 -1.40735 -0.00876 -0.04213 0.95241 -0.14015 0 0 0 0 0 0.15837 0.04392 0 1.97636 -0.30461 0.00151 1.2797 -0.29969 1.11728 2.43155
ASP_523 -5.52963 0.97628 6.88589 -0.1962 0.07607 0.63988 3.41016 -3.00796 -0 -0 -3.32707 -0.77104 0 0 0 -1.55732 0 0.52718 0.02684 0 2.05182 -0.84263 0 -2.3716 0.73076 2.2928 0.01423
ALA_524 -4.62167 0.56774 3.44036 -0.00989 0 0 2.22359 -2.18506 -0 -0 -2.13 -0.29327 0 0 0 0 0 -0.19085 0 0 0 0.393 0 1.8394 1.92787 1.95045 2.91167
LEU_525 -8.64846 1.85727 2.82535 -0.49716 0.22262 0.12164 2.62514 -2.56298 -0.01613 -0.14813 -0.99465 0.31929 0 0 0 0 0 -0.08971 0.43653 0.63656 0 -0.0659 0 0.18072 1.23345 1.32915 -1.23539
VAL_526 -6.40676 0.65462 4.71607 -0.32971 0.38448 0.07715 2.49656 -2.75178 -0 -0 -1.82799 -0.50994 0 0 0 0 0 -0.10076 0.01617 1.11675 0 0.29894 0 1.9342 0.03802 1.11535 0.92137
ASP_527 -5.52574 0.47064 7.85476 -0.18249 5e-05 0.59365 3.6291 -3.50308 -0.00876 -0.04213 -2.81153 -0.2498 0 0 0 -0.29932 0 0.02141 0.00305 0 2.93863 0.28704 0 -2.3716 0.05556 0.66118 1.52063
GLU_528 -7.8747 0.71312 8.62722 -0.23143 0.05416 0.3507 3.27505 -3.83289 -0.0484 -0.26898 -4.56369 -0.62654 0 0 0 -0.38971 0 0.10608 0.00359 0 3.05357 -0.34561 0 -2.7348 -0.14411 0.55152 -4.32586
ILE_529 -8.71604 1.52982 5.01021 -0.63052 0.50707 0.1486 3.02698 -3.40501 -0 -0 -1.90657 -0.02446 0 0 0 0 0 -0.05373 0.00246 3.28687 0 -0.48568 0 0.73287 -0.31823 0.94365 -0.35172
ALA_530 -3.44377 0.1611 3.66253 -0.02206 0 0 2.07788 -2.05029 -0 -0 -2.14018 -0.34354 0 0 0 0 0 -0.06005 0 0 0 -0.38894 0 1.8394 -0.29149 0.80554 -0.19386
GLU_531 -3.48676 0.25435 4.36248 -0.45273 0.07856 0.89769 1.45828 -1.96001 -0 -0 -1.01582 -0.39624 0 0 0 0 0 -0.08045 0.04669 0 2.80076 -0.03835 0 -2.7348 -0.50764 0.31028 -0.4637
LYS_532 -5.26823 0.31115 6.06037 -0.64809 0.12803 0.72348 2.50358 -2.70971 -0 -0 -2.93796 0.04021 0 0 -0.44335 0 0 -0.02434 0.2961 1.6477 0 -0.10218 0 -1.5107 -0.30552 0.3953 -1.84418
LYS_533 -6.64995 1.13723 5.00544 -0.41272 0.04308 0.23834 2.48108 -2.33206 -0.04751 -0.18002 -0.68369 -0.17935 0 0 0 0 0 0.12061 0.05216 2.27855 0 -0.10166 0 -1.5107 -0.05365 0.42851 -0.36633
PHE_534 -10.7321 3.23085 4.00358 -0.56706 0.03289 0.28719 1.30772 -2.95852 -0.01902 -0.07471 -0.27663 0.19421 0 0 0 0 0 0.27346 0.00939 0 2.60222 -0.39283 0 1.0402 -0.06614 1.16514 -0.94018
ASP_535 -5.64716 1.12024 4.88953 -0.11676 0.01592 0.37762 1.9086 -2.38995 -0.01747 -0.17066 -1.97539 0.15167 0 0 0 0 0 0.75983 0.00635 0 2.31819 0.15848 0 -2.3716 0.36227 5.86073 5.24045
ALA_536 -5.55011 0.67493 3.02051 -0.02866 0.05302 0 2.93076 -2.32031 -0 -0 -2.00538 -0.57115 0 0 0 0 0 4.8731 0 0 0 0.55316 0 1.8394 3.32608 18.5893 25.3847
VAL_537 -7.0149 1.7615 1.85834 -0.28977 0.22453 0.06916 1.84553 -2.24435 -0.02101 -0.172 0.24472 -0.56641 0 0 0 0 0 -0.02736 0.01353 0.53733 0 -0.25853 0 1.9342 3.2532 15.593 16.7407
VAL_538 -8.05055 1.77969 0.13476 -0.33764 0.38712 0.08459 0.96594 -1.63444 -0.01663 -0.10488 0.32772 -0.87573 0 0 0 0 0 1.97571 0.00068 1.99449 0 0.26011 0 1.9342 5.94339 18.8718 23.6403
GLY_539 -3.81836 0.60079 2.48901 -9e-05 0 0 1.42867 -1.59343 -0 -0 1.61047 -0.18937 0 0 0 0 0 0.00885 0 0 0 0.45943 0 0.83697 5.61261 17.9974 25.4429
ASP_540 -3.5689 0.34318 4.76326 -0.27117 0.06517 0.89173 2.16081 -1.96109 -0.01028 -0.08836 -4.39715 -0.32583 0 0 0 -0.51681 0 -0.08049 0.06586 0 2.09812 -0.59491 0 -2.3716 -0.16714 1.09253 -2.87308
VAL_541 -6.92196 1.45441 2.49524 -0.31568 0.36422 0.07907 1.46177 -2.47777 -0.03131 -0.15141 -0.70239 -0.44114 0 0 0 0 0 0.01724 0.00029 0.11112 0 -0.18749 0 1.9342 -0.2389 0.4837 -3.06679
THR_542 -3.78241 0.16062 2.2808 -0.18012 0.0964 0.06718 0.82952 -1.46707 -0 -0 -1.02143 -0.19244 0 0 0 0 0 0.03424 0.00292 0.08378 0 0.09824 2.29009 -1.0874 0.05802 0.48933 -1.23971
ILE_543 -6.97342 0.6439 2.47146 -0.50667 0.43676 0.13215 1.30834 -2.02614 -0.01937 -0.09415 -1.58031 -0.10924 0 0 0 0 0 0.02703 0.04952 0.33072 0 -0.24346 0 0.73287 0.02976 0.36825 -5.02202
THR_544 -4.76241 0.18697 4.07306 -0.20474 0.10284 0.07892 2.32888 -2.1538 -0.01512 -0.1486 -2.71653 -1.22323 0 0 0 0 0 0.0829 0.03023 1.18328 0 -0.40017 2.29479 -1.0874 -0.13952 0.72063 -1.76903
THR_545 -3.10151 0.18554 2.41527 -0.20505 0.18299 0.07743 1.24713 -1.27342 -0.00906 -0.09841 -0.41255 -0.49667 0 0 0 0 0 0.00428 0.00378 0.11967 0 0.06159 2.32015 -1.0874 -0.11802 0.56277 0.37851
LYS_546 -4.47688 0.24492 4.21652 -0.52272 0.19736 0.33937 1.47796 -1.85872 -0 -0 -2.35221 -0.05493 0 0 -0.42906 0 0 -0.04765 0.1351 1.77675 0 -0.01131 0 -1.5107 -0.13532 0.28269 -2.72883
ARG_547 -8.28446 0.94429 7.92296 -1.0144 0.32452 0.81385 4.0267 -3.7341 -0 -0 -4.3674 -0.11966 0 0 -0.42906 -0.97379 0 0.09913 0.02877 2.44945 0 -0.24076 0 -1.2888 0.03394 0.6705 -3.13833
SER_548 -3.8768 0.35525 4.93766 -0.03157 3e-05 0.05536 2.69189 -2.32981 -0.00687 -0.0899 -1.92975 -0.9658 0 0 -0.50734 0 0 0.01352 0.08286 0.16563 0 -0.38011 0.62042 -0.77834 -0.07971 0.63465 -1.41874
MET_549 -3.12561 0.41596 2.84667 -0.21654 0.03663 0.08863 0.93471 -1.39318 -0 -0 0.22167 -0.37733 0 0 0 0 0 -0.05416 0.02906 2.12196 0 0.1117 0 0.60916 -0.5 0.22221 1.97153
SER_550 -3.01745 0.21552 2.84941 -0.02655 0 0.06445 1.35535 -1.44745 -0.03977 -0.20438 -1.02792 -0.50543 0 0 0 0 0 -0.00947 0.00035 0.84263 0 0.24852 0.60061 -0.77834 0.56802 0.13904 -0.17286
VAL_551 -6.38414 0.43499 3.27613 -0.31736 0.24272 0.0688 1.48882 -2.34577 -0.03692 -0.17604 -0.67878 -0.38143 0 0 0 0 0 0.07798 0.007 0.13493 0 -0.43369 0 1.9342 0.59042 0.15684 -2.3413
ASP_552 -4.82806 0.33296 6.39021 -0.10413 0.03021 0.29114 3.10245 -2.86169 -0.0435 -0.29548 -5.16333 -0.28991 0 0 0 -0.38542 0 -0.0375 0.28766 0 2.38812 0.34633 0 -2.3716 -0.14071 0.1986 -3.15364
PHE_553 -8.0763 1.23101 0.68967 -0.59983 0.03 0.28324 1.01326 -1.76584 -0.01085 -0.10404 -0.81089 0.18709 0 0 0 0 0 0.01311 0.01094 0 1.97263 -0.36589 0 1.0402 -0.06126 0.35327 -4.97049
THR_554 -6.64371 0.66423 3.90864 -0.12592 0.07328 0.08891 3.14637 -2.3231 -0 -0 -3.05632 -0.55169 0 0 -1.19473 0 0 0.47024 0.17606 0.10684 0 -0.60963 2.28674 -1.0874 -0.18194 0.93849 -3.91462
GLN_555 -6.74187 0.95079 4.77241 -0.59677 0.09211 0.36137 2.33524 -2.22744 -0.00557 -0.04973 -2.81374 -0.11386 0 0 -2.37536 0 0 -0.01982 0.58783 0 2.79498 0.10157 0 -0.18838 0.08759 2.00472 -1.04392
PRO_556 -5.32511 0.73353 2.45699 -0.17851 0.0005 0.1229 0.99912 -1.36267 -0 -0 -1.16614 0.13334 0 0 -0.94424 0 0 -0.00765 0.01589 0.4496 0 -0.93589 0 -2.4119 -0.10804 1.58471 -5.94357
PHE_557 -7.86482 2.17543 -0.05066 -0.72672 0.07649 0.38457 1.26389 -1.5332 -0.02084 -0.07848 -1.60703 0.22159 0 0 0 0 0 0.05118 0.21204 0 2.73779 -0.15122 0 1.0402 0.13349 0.80507 -2.93121
THR_558 -3.60939 0.17325 2.72008 -0.10746 0.05105 0.08279 1.26547 -1.50799 -0.02084 -0.07848 -1.44038 -0.74606 0 0 0 0 0 0.09181 0.03557 0.11431 0 -0.38107 2.28169 -1.0874 0.10166 0.72048 -1.34092
THR_559 -2.46943 0.07235 1.91244 -0.21864 0.17278 0.09776 0.44075 -0.8499 -0.00281 -0.01605 0.03834 -1.48718 0 0 0 0 0 0.01514 0.01365 0.16163 0 0.2383 2.29329 -1.0874 -0.07176 0.41181 -0.33493
SER_560 -2.84313 0.13407 2.83765 -0.0301 0 0.06768 0.68635 -1.22685 -0.01425 -0.07996 -0.58459 -0.3735 0 0 0 0 0 0.00618 0.00022 0.04157 0 -0.52437 0.60114 -0.77834 0.10626 0.69341 -1.28056
GLY_561 -3.88275 0.39101 3.35854 -0.00037 0 0 1.70826 -1.72402 -0 -0 -1.43318 -0.18065 0 0 -0.92267 0 0 -0.03732 0 0 0 -0.81502 0 0.83697 -0.0629 0.57637 -2.18773
LEU_562 -7.75642 0.72002 3.88331 -0.47927 0.23435 0.08952 2.40368 -2.55288 -0.00402 -0.01255 -2.59654 0.31582 0 0 0 0 0 0.13738 0.00866 0.6021 0 -0.05525 0 0.18072 -0.28646 0.53792 -4.6299
VAL_563 -6.73335 0.77754 1.88029 -0.33988 0.41989 0.07447 1.97511 -2.07295 -0 -0 -1.30851 -0.58729 0 0 0 0 0 0.00536 0.14471 1.84095 0 -0.7079 0 1.9342 -0.4623 0.6861 -2.47356
VAL_564 -6.74495 0.97485 2.71821 -0.29563 0.23929 0.06961 2.72844 -2.35357 -0.00402 -0.01255 -1.28566 -0.19156 0 0 0 0 0 -0.06929 0.00035 0.03736 0 -0.25819 0 1.9342 -0.27031 0.50679 -2.27662
VAL_565 -7.14558 0.9939 -0.22596 -0.28215 0.20144 0.0582 1.19107 -1.53179 -0.03186 -0.25874 -0.5315 0.05197 0 0 0 0 0 -0.0432 0.00799 0.14183 0 -0.5204 0 1.9342 -0.34061 0.45019 -5.88099
VAL_566 -5.82545 0.52456 2.8111 -0.28303 0.18591 0.06259 2.67478 -2.22904 -0 -0 -2.75609 -0.41165 0 0 0 0 0 0.02326 0.00394 0.17406 0 -0.68689 0 1.9342 -0.29676 1.13908 -2.95545
PRO_567 -3.92691 0.5554 0.93695 -0.21342 0.01248 0.15839 0.48079 -0.75148 -0 -1e-05 -0.78394 -0.11056 0 0 0 0 0 -0.00404 0.02448 0.49677 0 -0.84059 0 -2.4119 -0.29592 1.35693 -5.31658
VAL_568 -4.56218 0.16818 2.93452 -0.28783 0.19907 0.07014 1.65188 -1.90133 -0 -0 -1.8562 -0.5584 0 0 -0.47809 0 0 -0.04224 0.02891 0.16102 0 -0.32374 0 1.9342 -0.10017 0.56337 -2.39888
LYS_569 -2.14295 0.06631 1.63746 -0.29516 0.02816 0.12676 0.18422 -0.86249 -0 -1e-05 0.10858 0.1106 0 0 0 0 0 -0.00461 0.0539 2.01561 0 -0.03984 0 -1.5107 -0.06235 0.18969 -0.39682
GLN_570 -2.24544 0.07277 2.52641 -0.63253 0.11584 0.6774 0.8173 -1.20456 -0 -0 -0.63053 -0.61649 0 0 -0.47809 0 0 -0.00066 0.03912 0 2.01796 -0.06707 0 -0.18838 -0.26677 0.18941 0.12569
SER_571 -2.64101 0.11433 2.03503 -0.02706 0 0.02249 0.66849 -1.01112 -0 -0 -1.25398 -0.21942 0 0 -0.289 0 0 -0.05731 0.02142 0.42678 0 0.01316 1.08592 -0.77834 -0.36187 0.35515 -1.89636
ASN_572 -2.4839 0.24052 2.26306 -0.17426 0.01378 0.24489 1.23441 -1.24452 -0 -0 -0.07402 -0.25389 0 0 0 0 0 0.04238 0.00546 0 1.77235 0.01854 0 -0.93687 -0.2827 0.33923 0.72447
ALA_573 -1.19495 0.11081 1.04978 -0.02495 0.0002 0 0.32907 -0.57646 -0 -0 0.09119 -0.26638 0 0 0 0 0 0.0167 0 0 0 -0.00256 0 1.8394 -0.43202 0.28882 1.22865
ASN_574 -5.11638 0.40023 4.459 -0.42212 0.19725 0.83028 3.09732 -2.49271 -1e-05 -0.00026 -1.54889 -1.97322 0 0 -1.08323 0 0 -0.01169 4e-05 0 2.26925 -0.64267 0 -0.93687 -0.45636 0.6729 -2.75814
TYR_575 -4.41524 0.86654 1.1874 -0.87854 0.06155 0.18388 0.67394 -1.27755 -0 -0 0.96404 -0.39087 0 0 0 0 0 0.17434 0.02886 0 2.26405 0.01961 0 1.2797 -0.16568 1.2397 1.81572
ALA_576 -3.76845 0.80644 1.22926 -0.02798 0.0075 0 1.19011 -1.38921 -0.03203 -0.17911 -0.13236 -0.41434 0 0 0 0 0 0.37613 0 0 0 0.50949 0 1.8394 -0.11947 0.98213 0.87753
TRP_577 -3.50345 0.24195 3.68478 -1.08719 0.14348 0.3906 1.40075 -1.84077 -0 -0 -0.65943 -0.44888 0 0 0 0 0 -0.09273 0.09697 0 1.82831 0.03598 0 1.6906 -0.19908 0.86778 2.54967
ALA_578 -4.97627 0.79737 2.95713 -0.02398 0.00015 0 2.01366 -2.11684 -0 -0 -1.50583 -0.38158 0 0 0 0 0 -0.01498 0 0 0 -0.36208 0 1.8394 -0.58618 1.1065 -1.25352
PHE_579 -6.69958 0.70626 1.78689 -1.0814 0.1881 0.51271 1.53787 -1.76326 -0 -5e-05 -0.44131 0.13965 0 0 0 0 0 0.00107 0.0057 0 1.91197 -0.31978 0 1.0402 -0.40253 0.83356 -2.04393
LEU_580 -6.32652 0.90567 1.89041 -0.5332 0.25046 0.16292 1.43356 -1.70581 -0.02404 -0.1777 -1.02131 0.10179 0 0 0 0 0 0.09788 0.00047 0.08354 0 -0.12513 0 0.18072 -0.32959 0.54207 -4.59381
ARG_581 -5.56339 1.03896 4.85703 -1.20435 0.45755 0.93103 1.94002 -2.21944 -0.01751 -0.13066 -0.73509 -0.08224 0 0 0 0 0 0.12663 0.13773 3.22974 0 -0.1896 0 -1.2888 5.40441 1.6271 8.31912
PRO_582 -7.00611 1.34639 3.42006 -0.07562 0 0.04624 1.79907 -1.58415 -0.04953 -0.30833 -2.08992 0.57093 0 0 0 0 0 -0.19619 0.04137 0.41333 0 -0.58858 0 -2.4119 5.54843 1.89649 0.77196
PHE_583 -10.5491 1.16457 0.98977 -0.46777 0.27226 0.19637 2.0056 -1.9335 -0 -0 -0.40866 -0.26052 0 0 0 0 0 -0.00528 0.07926 0 4.12489 -0.37181 0 1.0402 -0.27462 0.81107 -3.58722
THR_584 -5.47113 0.58984 5.41359 -0.11842 0.12211 0.08006 2.73747 -2.33578 -0 -0 -2.05323 -0.54804 0 0 -0.62135 0 0 0.03181 0.03903 0.04486 0 -0.35698 2.31028 -1.0874 -0.3681 1.2947 -0.29666
PRO_585 -3.17542 0.37741 2.75478 -0.06571 0 0.04161 1.49384 -1.2943 -0 -0 -0.71575 0.61801 0 0 0 0 0 -0.02458 0.06737 0.16793 0 0.20254 0 -2.4119 -0.18129 1.16552 -0.97993
LEU_586 -4.54075 0.3376 4.35113 -0.67639 0.18528 0.23565 1.93413 -2.08199 -0 -0 -1.94335 0.12351 0 0 0 0 0 -0.00055 0.01345 0.77357 0 -0.191 0 0.18072 0.10924 0.3024 -0.88737
MET_587 -12.2148 1.3927 6.08624 -0.40037 0.24322 0.04226 3.57761 -3.40461 -0 -0 -2.91257 0.0026 0 0 -0.62135 0 0 0.01493 0.15829 1.11993 0 -0.00149 0 0.60916 0.00931 0.52918 -5.76973
TRP_588 -6.58349 0.38241 4.74682 -1.36587 0.08885 0.60795 2.49661 -2.65983 -0 -0 -2.50975 -0.26441 0 0 0 0 0 0.0034 0.23228 0 2.16373 -0.34314 0 1.6906 0.04763 0.53068 -0.73552
LEU_589 -4.59941 0.14623 4.91036 -0.486 0.22616 0.11349 2.31696 -2.48312 -0 -0 -2.26946 0.22615 0 0 0 0 0 -0.01637 0.04328 0.34255 0 -0.28349 0 0.18072 -0.06103 0.1961 -1.49688
THR_590 -6.39083 0.52258 4.99632 -0.20215 0.12299 0.07183 2.79983 -2.8601 -0 -0 -2.94295 -0.07291 0 0 0 0 0 -0.00886 0.02308 0.09136 0 -0.02112 2.2822 -1.0874 -0.10446 0.22637 -2.55423
THR_591 -7.07659 0.52372 5.45592 -0.19634 0.08946 0.06751 3.55308 -3.0745 -0.00196 -0.05605 -3.5247 -0.04338 0 0 0 0 0 0.00431 0.00723 0.05887 0 -0.01887 2.27037 -1.0874 0.12794 0.27832 -2.64308
GLY_592 -3.45679 0.18401 4.193 -4e-05 0 0 2.23946 -2.14128 -0 -0 -2.49975 -0.42584 0 0 0 0 0 0.05447 0 0 0 0.51826 0 0.83697 0.32856 0.27974 0.11075
ALA_593 -4.02137 0.32648 4.31673 -0.02327 0 0 2.66678 -2.41942 -0 -0 -2.83277 -0.37402 0 0 0 0 0 0.00921 0 0 0 -0.32527 0 1.8394 -0.05628 0.22868 -0.66511
PHE_594 -8.54611 0.82526 4.32619 -0.56231 0.08472 0.22991 3.12934 -2.94588 -0 -0 -2.59706 -0.0724 0 0 0 0 0 0.27229 0.1641 0 2.42543 0.04537 0 1.0402 -0.37357 0.3839 -2.17064
PHE_595 -10.413 1.96911 2.89541 -0.56117 0.01616 0.20215 2.68895 -2.97195 -0 -0 -2.23653 -0.00864 0 0 0 0 0 0.03594 0.34241 0 3.19038 -0.23416 0 1.0402 0.00299 0.54962 -3.49219
PHE_596 -5.79812 0.22105 3.93245 -1.02862 0.10312 0.41674 2.34597 -2.4485 -0.00081 -0.01236 -2.47384 0.05178 0 0 0 0 0 0.0034 0.00103 0 1.79201 -0.4095 0 1.0402 0.07037 0.48989 -1.70375
PHE_597 -6.8473 0.60899 5.20348 -1.00168 0.07586 0.35426 2.99773 -2.99764 -0 -0 -2.37901 -0.01131 0 0 0 0 0 0.01364 0.18925 0 1.83794 -0.43662 0 1.0402 0.00288 0.44776 -0.90154
THR_598 -6.98804 0.55855 5.21932 -0.21028 0.13393 0.07768 3.08118 -2.98895 -0 -0 -3.02584 -0.21001 0 0 0 0 0 0.15432 4e-05 0.13462 0 0.04948 2.24933 -1.0874 -0.0114 0.54306 -2.32041
GLY_599 -5.53235 0.46831 5.01291 -5e-05 0 0 2.72412 -2.8888 -0 -0 -2.15339 -0.4267 0 0 0 0 0 -0.07642 0 0 0 0.2948 0 0.83697 0.52498 0.42257 -0.79306
LEU_600 -7.60579 0.91666 5.5652 -0.66463 0.38598 0.27498 3.06453 -3.21843 -0 -0 -2.92934 -0.11289 0 0 0 0 0 -0.02182 0.17736 1.21061 0 -0.18995 0 0.18072 0.54956 0.43979 -1.97746
VAL_601 -7.07846 0.74966 3.93952 -0.30593 0.26211 0.07058 2.84053 -2.77166 -0 -0 -2.59414 -0.16861 0 0 0 0 0 -0.0561 0.04032 0.07994 0 -0.25533 0 1.9342 -0.06039 0.50961 -2.86415
VAL_602 -8.481 0.96542 4.60463 -0.31284 0.19216 0.06998 3.34357 -3.13939 -0 -0 -2.63335 -0.08775 0 0 0 0 0 -0.03202 0.00015 0.04679 0 -0.28964 0 1.9342 -0.10395 0.61061 -3.31243
TRP_603 -11.5255 1.48344 5.99226 -1.01874 0.03935 0.30146 3.17824 -3.93832 -0.00414 -0.03506 -2.17927 -0.5197 0 0 0 0 0 0.614 0.36899 0 2.00311 -0.06068 0 1.6906 -0.23474 1.62468 -2.22004
PHE_604 -6.47623 0.38023 5.19877 -0.87422 0.04149 0.25695 2.75891 -2.7378 -0 -0 -2.67179 -0.11566 0 0 0 0 0 0.00736 0.34544 0 1.75236 -0.4629 0 1.0402 -0.15079 1.40817 -0.29951
LEU_605 -9.30537 0.85565 4.72239 -0.49933 0.2132 0.11259 2.46601 -2.99484 -0 -0 -1.63831 0.27151 0 0 0 0 0 -0.01239 0.12989 0.40653 0 -0.26544 0 0.18072 -0.06716 0.48922 -4.93514
GLU_606 -6.76915 0.47548 8.48985 -0.36096 0.12384 0.42949 2.22778 -3.46927 -0.03746 -0.21809 -2.29116 -0.64315 0 0 0 0 0 -0.01665 0.05298 0 3.11987 -0.09179 0 -2.7348 -0.25444 0.56549 -1.40216
HIS_D_607 -7.09582 0.33825 6.83947 -0.53817 0.00375 0.49478 2.9931 -3.45086 -3e-05 -0.00067 -1.70641 -0.34264 0 0 0 -0.82633 0 0.05487 0.06733 0 1.6161 -0.30952 0 -0.45461 0.10425 0.58599 -1.62718
LYS_608 -4.2295 0.13032 3.80969 -0.46452 0.11796 0.29022 1.35137 -1.82884 -0.00334 -0.0227 -0.45447 -0.19836 0 0 0 0 0 -0.03697 0.01439 2.03218 0 -0.0446 0 -1.5107 0.05828 0.5166 -0.47298
LYS_609 -3.65297 0.17403 3.20563 -0.38109 0.07088 0.22987 1.14227 -1.38834 -0 -0 -1.28196 0.10107 0 0 0 0 0 -0.06672 0.0834 2.19057 0 -0.061 0 -1.5107 -0.44236 0.45349 -1.13393
ASN_610 -4.454 0.41688 5.41127 -0.19827 0.00445 0.2741 2.91906 -2.54532 -0.02919 -0.20347 -1.37644 -0.54665 0 0 -1.26565 0 0 0.16994 0.03036 0 4.02012 0.0781 0 -0.93687 -0.17431 0.4139 2.00802
ARG_611 -2.49814 0.16816 2.81311 -1.70896 0.48256 1.92867 0.51012 -1.24835 -0.0002 -0.00369 -0.21769 -2.09526 0 0 0 0 0 -0.06562 0.18522 3.31495 0 -0.16214 0 -1.2888 -0.18233 0.38424 0.31583
ASP_612 -4.79607 0.5133 5.11812 -0.11166 0.00401 0.33203 1.70981 -2.34766 -0.00727 -0.05737 -0.65634 -0.33445 0 0 -1.97065 0 0 0.10077 0.04895 0 3.0395 0.42119 0 -2.3716 -0.11869 1.20046 -0.28362
PHE_613 -5.41055 0.59527 3.45197 -0.67662 0.0605 0.39763 1.22891 -2.10996 -0.0211 -0.16866 0.44533 -0.34224 0 0 0 0 0 -0.10123 0.0005 0 1.94378 0.26625 0 1.0402 0.15316 1.72723 2.48038
ARG_614 -4.4731 0.59229 4.01694 -0.41887 0.02848 0.17328 0.92787 -1.58918 -0.01832 -0.11808 0.45193 0.74908 0 0 0 0 0 -0.00611 0.10972 2.45716 0 -0.02735 0 -1.2888 -0.03761 1.00252 2.53183
GLY_615 -1.90654 0.31185 1.61214 -5e-05 0 0 0.38586 -0.70315 -0 -0 -0.51252 -0.39853 0 0 -0.42106 0 0 -0.07125 0 0 0 0.20184 0 0.83697 -0.01481 0.38778 -0.29145
ARG_616 -4.70934 0.70688 4.68206 -0.98227 0.31323 0.77089 2.16684 -1.85431 -0 -0 -0.8692 -0.22054 0 0 -0.42106 0 0 0.33774 0.02292 3.06559 0 -0.23398 0 -1.2888 0.37424 0.92114 2.78203
PRO_617 -4.5968 1.11846 3.66913 -0.09111 0.00056 0.05662 2.04285 -1.63716 -0 -0 -1.59387 0.73147 0 0 0 0 0 -0.11986 0.01957 0.59431 0 -0.47756 0 -2.4119 0.12205 0.93903 -1.6342
LYS_618 -4.2896 0.64866 3.72085 -0.4053 0.06243 0.20754 2.01829 -1.86003 -0 -0 -1.1948 0.06931 0 0 0 0 0 -0.13262 0.00364 1.45107 0 -0.03645 0 -1.5107 -0.34578 0.22636 -1.36713
LYS_619 -6.41556 0.76284 7.72017 -0.36112 0.046 0.1804 3.97308 -3.21635 -0.03856 -0.17825 -5.41218 0.28142 0 0 -0.74674 0 0 -0.04652 0.12912 2.49326 0 -0.04354 0 -1.5107 -0.38263 0.27536 -2.4905
GLN_620 -7.31238 0.21791 8.10647 -0.2425 0.04909 0.20034 3.60002 -3.58479 -0.03647 -0.23763 -5.29205 -0.48715 0 0 -0.705 -0.82633 0 -0.04386 0.13246 0 2.67756 -0.09691 0 -0.18838 -0.36215 0.56485 -3.8669
VAL_621 -7.14953 0.63033 3.90813 -0.30511 0.23221 0.06798 2.30196 -2.69054 -0 -0 -1.72247 0.00156 0 0 0 0 0 -0.0617 0.00992 0.03031 0 -0.37214 0 1.9342 -0.06198 0.51116 -2.73569
VAL_622 -6.91389 1.24185 4.23382 -0.26192 0.15625 0.04197 2.79446 -2.81111 -0 -0 -2.24821 0.39788 0 0 0 0 0 -0.05472 0.03989 0.96167 0 -0.16323 0 1.9342 -0.01771 0.45467 -0.21414
THR_623 -6.41492 0.66622 5.98408 -0.20705 0.16909 0.076 3.00478 -2.99513 -0.01935 -0.18357 -3.52727 -0.12762 0 0 0 0 0 0.00824 0.09898 0.10761 0 -0.00294 2.22468 -1.0874 -0.03919 0.55953 -1.70524
THR_624 -7.39474 1.0434 6.03988 -0.22133 0.28956 0.07954 3.25764 -3.24165 -0 -0 -3.06217 -0.10872 0 0 0 0 0 0.11677 0.00354 0.09806 0 0.00309 2.26008 -1.0874 0.03148 0.59825 -1.29473
LEU_625 -8.5167 0.84245 4.18767 -0.46956 0.27682 0.11266 3.2752 -3.1114 -0 -0 -1.78024 0.19559 0 0 0 0 0 0.17836 0.04801 0.29312 0 -0.29128 0 0.18072 -0.16769 0.76483 -3.98143
TRP_626 -10.8319 1.0464 6.01722 -1.02106 0.16636 0.33813 3.57211 -3.54304 -0.00882 -0.09442 -3.01811 -0.47106 0 0 0 0 0 0.22917 0.09692 0 1.89981 0.04962 0 1.6906 -0.33607 0.69505 -3.52309
PHE_627 -7.85479 0.42224 5.81418 -0.8587 0.03884 0.28181 3.29951 -3.30099 -0 -0 -3.14629 -0.04736 0 0 0 0 0 0.01944 0.14925 0 1.77358 -0.4712 0 1.0402 -0.12743 0.47471 -2.493
VAL_628 -8.61757 0.9682 3.73219 -0.3394 0.09584 0.07644 2.90444 -3.09559 -0.00086 -0.0034 -2.18756 -0.00039 0 0 0 0 0 -0.05265 0.36815 0.93094 0 -0.0558 0 1.9342 -0.08353 0.62036 -2.80599
PHE_629 -8.54983 1.06963 4.42825 -0.56745 0.27692 0.29233 3.01317 -3.03438 -0 -0 -1.93366 -0.18882 0 0 0 0 0 0.04808 0.28378 0 3.09673 -0.08078 0 1.0402 -0.10298 0.65775 -0.25104
MET_630 -10.4684 0.98879 7.21394 -0.77151 0.43041 0.35956 3.56285 -3.52542 -0 -0 -3.12354 -0.21973 0 0 0 0 0 0.34744 0.03334 2.51543 0 -0.1892 0 0.60916 -0.16333 0.7126 -1.68758
THR_631 -6.97807 0.77174 5.23386 -0.18853 0.05336 0.06412 3.01825 -3.05314 -0 -0 -1.9838 -0.11216 0 0 0 0 0 0.01161 0.07191 0.09 0 -0.01047 2.27066 -1.0874 -0.14057 1.08038 -0.88823
LEU_632 -7.66278 1.61726 2.48464 -0.6333 0.48979 0.27635 2.014 -2.303 -0 -0 -0.28236 -0.19804 0 0 0 0 0 0.01893 0.30888 1.0121 0 -0.13367 0 0.18072 0.19545 1.50751 -1.10752
PHE_633 -7.28427 0.93081 3.2878 -0.6116 0.05419 0.3359 1.84168 -2.34287 -0 -0 -1.60465 -0.02306 0 0 -0.40464 0 0 -0.07175 0.00821 0 1.99222 -0.12491 0 1.0402 -0.07951 1.12139 -1.93487
PHE_634 -6.89738 0.92402 2.36466 -0.64821 0.10301 0.38824 1.90897 -2.11034 -0 -0 -1.56804 -0.24971 0 0 0 0 0 0.14924 0.0049 0 2.2733 0.33625 0 1.0402 -0.11551 0.38507 -1.71134
SER_635 -4.41477 0.40558 4.38118 -0.02649 0.00127 0.01783 1.56576 -1.9994 -0 -0 -1.83279 -0.4789 0 0 -0.40464 0 0 -0.00628 0.09747 0.58622 0 -0.12649 2.06152 -0.77834 0.20562 0.45142 -0.29423
GLN_636 -3.83741 0.25571 2.84236 -0.36716 0.08651 0.22968 1.06296 -1.31959 -0 -0 -1.35706 -0.11702 0 0 0 -0.76385 0 0.0364 0.13337 0 2.9137 0.14684 0 -0.18838 -0.16933 0.51958 0.10733
ASN_637 -4.77335 0.25382 3.73267 -0.35142 0.07293 0.64007 1.00515 -1.77978 -0.00882 -0.09442 0.28756 -0.67059 0 0 0 0 0 0.30299 0.05127 0 1.6983 0.01867 0 -0.93687 -0.13766 0.56667 -0.12281
GLU_638 -4.39235 0.41722 3.5441 -0.42109 0.06582 0.91046 0.55938 -1.48668 -0 -0 -0.79268 -0.23626 0 0 0 -0.76385 0 -0.06414 0.10561 0 2.9266 0.0954 0 -2.7348 0.17566 0.71871 -1.37291
ARG_639 -5.08261 0.60768 4.30894 -0.75157 0.07331 0.46072 1.43118 -2.05685 -0.00616 -0.08099 -0.75725 0.26628 0 0 -0.41462 0 0 -0.00131 0.35502 3.09249 0 -0.22755 0 -1.2888 0.01736 0.86368 0.80894
VAL_640 -4.32848 0.26567 1.14406 -0.29642 0.14411 0.05604 0.49118 -1.19797 -0.00878 -0.09532 -0.19989 -0.19516 0 0 0 0 0 -0.02675 0.03865 0.04138 0 -0.49448 0 1.9342 -0.11373 0.60164 -2.24003
ASN_641 -6.17624 0.56057 3.40078 -0.19067 0.01158 0.27407 1.11249 -2.12776 -0 -0 -0.52031 -0.34553 0 0 0 -0.65279 0 -0.07918 0.03431 0 2.36722 0.01271 0 -0.93687 -0.16812 0.41041 -3.01334
SER_642 -1.78083 0.04876 2.29821 -0.02772 0.00108 0.04505 0.73463 -1.07515 -0.00902 -0.09962 0.42636 -0.90846 0 0 0 0 0 -0.00204 0.00065 0.40531 0 -0.04447 0.61404 -0.77834 0.31774 0.57048 0.73666
THR_643 -4.50392 0.24491 4.87698 -0.11562 0.04353 0.0813 2.51827 -2.2493 -0.00687 -0.06245 -1.46324 -0.52528 0 0 -0.3812 0 0 0.00113 0.0477 0.03788 0 -0.43706 2.29974 -1.0874 0.18764 0.74019 0.24693
LEU_644 -3.49675 0.31589 2.57554 -0.714 0.30003 0.31654 1.7175 -1.67614 -0 -0 -0.32884 0.08809 0 0 0 0 0 -0.02458 0.02654 0.89737 0 -0.23168 0 0.18072 -0.31081 0.59971 0.23515
GLY_645 -4.73912 0.50827 3.77122 -5e-05 0 0 1.90348 -2.16168 -0 -0 -0.47202 -0.40589 0 0 0 0 0 -0.09406 0 0 0 0.12641 0 0.83697 0.53022 0.26685 0.07059
ARG_646 -12.0698 1.18313 10.4914 -0.61435 0.08691 0.35516 3.29987 -4.80134 -0 -0 -0.88003 0.47575 0 0 -0.3812 -0.65279 0 -0.02179 0.07098 2.41488 0 -0.16431 0 -1.2888 0.37052 0.30432 -1.82146
ALA_647 -6.37283 1.0863 3.99228 -0.02187 0 0 2.56691 -3.00345 -0.00663 -0.05815 -2.29587 -0.34178 0 0 0 0 0 0.04427 0 0 0 -0.2516 0 1.8394 -0.47792 0.4318 -2.86913
VAL_648 -6.90991 0.92525 3.90398 -0.31252 0.19447 0.07189 2.76983 -2.66533 -0 -0 -2.13577 -0.21143 0 0 0 0 0 -0.06671 0.00244 0.28265 0 -0.10181 0 1.9342 -0.37751 0.46157 -2.23471
LEU_649 -8.13346 1.38333 3.4892 -0.53457 0.3018 0.15756 2.3882 -2.64683 -0 -0 -2.34529 0.20338 0 0 0 0 0 0.08469 0.07675 0.11379 0 0.08827 0 0.18072 0.24506 0.61226 -4.33514
VAL_650 -7.74819 1.73183 2.9788 -0.38239 0.39534 0.09778 3.07109 -2.59803 -0.00775 -0.03858 -2.32702 -0.22143 0 0 0 0 0 -0.19632 0.02122 0.69144 0 0.4767 0 1.9342 0.41529 0.62385 -1.08217
ILE_651 -6.86305 1.61911 2.93175 -0.6775 0.57114 0.15848 2.88948 -2.34099 -0 -0 -2.43909 0.0412 0 0 0 0 0 0.00456 0.06895 1.47632 0 0.24428 0 0.73287 0.02998 0.57716 -0.97535
TRP_652 -12.3734 2.51425 3.72781 -1.54036 0.21668 0.90436 3.38578 -3.54095 -0.00086 -0.0034 -2.70862 -0.18589 0 0 0 0 0 -0.17171 0.0129 0 2.68754 -0.20858 0 1.6906 0.1957 0.8809 -4.51729
LEU_653 -8.40031 0.81997 3.89691 -0.52162 0.33516 0.11708 2.91598 -2.78911 -0 -0 -2.24403 0.03823 0 0 0 0 0 0.30271 0.03479 3.16798 0 -0.28519 0 0.18072 0.0099 0.85087 -1.56994
PHE_654 -8.95471 1.30277 3.11245 -0.73447 0.40615 0.30637 2.48357 -2.63504 -0.00775 -0.03858 -2.05538 -0.47365 0 0 0 0 0 -0.02343 0.05632 0 4.33418 -0.18839 0 1.0402 -0.16899 0.86154 -1.37685
VAL_655 -9.36939 1.60277 3.40918 -0.30298 0.24589 0.06702 2.96424 -3.06778 -0 -0 -1.73194 0.02528 0 0 0 0 0 -0.02348 0.0004 0.04949 0 -0.23505 0 1.9342 0.05078 0.83741 -3.54396
VAL_656 -9.30016 1.25538 3.90383 -0.32958 0.38686 0.07565 2.67885 -3.22239 -0.02126 -0.11683 -2.21656 -0.26681 0 0 0 0 0 -0.06216 0.00361 0.12333 0 -0.28365 0 1.9342 -0.05065 0.75637 -4.752
LEU_657 -6.8016 0.63993 4.02386 -0.68102 0.25476 0.26436 2.29227 -2.47059 -0 -0 -2.55611 0.06175 0 0 0 0 0 0.02926 0.00913 0.8925 0 -0.1953 0 0.18072 -0.10816 0.69093 -3.47332
ILE_658 -8.76489 0.80094 3.70888 -0.66138 0.46731 0.1533 2.92352 -2.79395 -0 -0 -3.10273 0.23647 0 0 0 0 0 -0.06494 0.00351 0.55811 0 -0.37224 0 0.73287 -0.06596 0.65227 -5.58891
ILE_659 -9.68641 1.1386 3.18923 -0.50876 0.52784 0.10184 2.66635 -2.84202 -0 -0 -1.75553 0.05325 0 0 0 0 0 0.02507 0.04381 0.48758 0 -0.39689 0 0.73287 0.04985 0.72088 -5.45245
ILE_660 -7.42276 0.72201 4.31134 -0.6746 0.53604 0.15658 3.1366 -2.76308 -0 -0 -2.35408 0.13182 0 0 0 0 0 -0.03957 0.14628 0.6394 0 -0.47038 0 0.73287 0.08826 0.66125 -2.46202
SER_661 -5.56615 0.72607 5.72913 -0.02717 0 0.06158 2.95609 -2.94964 -0.04063 -0.34689 -2.27407 -0.45126 0 0 0 0 0 0.04329 0.08886 1.19049 0 0.27018 0.7202 -0.77834 -0.05954 0.6323 -0.07549
SER_662 -6.60798 0.61987 5.2338 -0.03003 2e-05 0.02114 3.1145 -2.97604 -0.02196 -0.08171 -2.14165 -0.0601 0 0 0 0 0 0.21067 0.00427 0.52235 0 0.32681 1.81365 -0.77834 -0.00814 0.4908 -0.34807
TYR_663 -10.9218 1.07655 3.47181 -0.57369 0.03339 0.23968 2.96585 -3.05888 -0.00427 -0.10698 -1.1611 -0.27834 0 0 0 0 0 -0.03917 0.04349 0 2.78056 0.00414 0.01519 1.2797 -0.05874 0.5991 -3.69352
THR_664 -5.12878 0.73089 4.46696 -0.12026 0.05348 0.05501 2.45544 -2.52744 -0 -0 -1.84075 -0.66236 0 0 0 0 0 -0.04514 0.00076 0.18371 0 0.02899 2.31394 -1.0874 -0.27845 0.85265 -0.54875
ALA_665 -3.3832 0.20913 2.50007 -0.0228 0 0 2.04673 -1.75667 -0.01493 -0.12913 -1.35669 -0.34406 0 0 0 0 0 -0.04298 0 0 0 -0.41711 0 1.8394 -0.43023 0.67269 -0.62977
SER_666 -3.20196 0.21871 3.47229 -0.03047 0.02349 0.02895 1.26116 -1.69664 -0.03099 -0.16512 -1.56052 0.13609 0 0 0 0 0 0.28365 0.00157 0.62947 0 -0.03992 0.62379 -0.77834 -0.1088 0.37753 -0.55609
LEU_667 -8.17243 1.52667 3.7758 -0.7312 0.31394 0.28654 2.75944 -2.76207 -0.00664 -0.0457 -2.28137 0.2188 0 0 0 0 0 -0.00858 0.01565 0.87289 0 -0.22966 0 0.18072 0.09168 0.85984 -3.3357
THR_668 -3.99718 0.22359 3.83007 -0.20153 0.15266 0.0767 1.8696 -2.03238 -0 -0 -2.31641 -0.5314 0 0 0 0 0 -0.02756 0.01017 0.08388 0 0.03791 2.2749 -1.0874 -0.03218 0.76747 -0.89907
SER_669 -4.3547 0.31393 5.06254 -0.02286 0 0.02065 2.02369 -2.37645 -0 -0 -1.78232 -0.38207 0 0 0 0 0 0.12153 0.02568 0.51348 0 0.29074 0.61241 -0.77834 -0.01858 0.31596 -0.4147
PHE_670 -10.1169 1.07785 4.92459 -0.56877 0.06326 0.24476 2.38116 -3.18484 -0 -0 -1.67133 -0.01371 0 0 0 0 0 0.0076 0.03204 0 2.65907 0.01352 0 1.0402 -0.09583 0.47042 -2.73687
LEU_671 -9.39876 1.48152 3.49036 -0.46155 0.13398 0.10461 2.31979 -2.93502 -0.00461 -0.01997 -1.54799 0.21261 0 0 0 0 0 0.00379 0.21249 0.27009 0 -0.29964 0 0.18072 -0.24325 0.62331 -5.87751
THR_672 -6.74794 0.87579 5.10145 -0.2173 0.38278 0.08138 2.56564 -2.71697 -0.00664 -0.0457 -3.07341 -0.27376 0 0 -0.289 0 0 0.25576 0.04075 1.46497 0 0.08869 2.33766 -1.0874 -0.34245 0.72808 -0.87764
VAL_673 -5.2656 0.71026 3.24528 -0.29986 0.34561 0.07776 1.93917 -2.17345 -0 -0 -1.40774 -1.15772 0 0 0 0 0 0.08631 0.00579 0.24114 0 2.13906 0 1.9342 5.39322 0.59032 6.40377
GLN_674 -3.81915 0.19004 4.2326 -0.72739 0.12471 0.57595 1.64213 -1.91878 -0.00908 -0.11444 -1.91596 -0.62674 0 0 -0.42098 0 0 0.09769 0.00707 0 3.07337 0.07031 0 -0.18838 5.89278 0.3072 6.47296
GLN_675 -3.92344 0.2875 3.48797 -0.25178 0.01811 0.17978 1.45846 -1.5813 -0.01565 -0.12987 -1.29744 -0.54684 0 0 -1.33412 0 0 -0.02852 0.09062 0 3.19019 -0.09258 0 -0.18838 0.75525 0.20721 0.28518
LEU_676 -2.7598 0.12522 2.04135 -0.51899 0.14498 0.11245 0.77337 -1.10475 -0 -0 -0.15304 0.2835 0 0 0 0 0 -0.03858 0.0086 0.56126 0 -0.19087 0 0.18072 0.20384 0.24226 -0.08849
LEU_677 -4.33913 0.57732 2.19793 -0.47541 0.31168 0.08576 0.67502 -1.40693 -0.00106 -0.02717 -0.10148 0.28836 0 0 0 0 0 0.18496 0.01206 0.43019 0 -0.37527 0 0.18072 -0.37585 0.71945 -1.43885
PRO_678 -1.61216 0.41241 0.99073 -0.20143 0.00531 0.14833 0.17296 -0.46155 -0.00035 -0.00483 -0.46059 -0.01859 0 0 0 0 0 0.01154 0.00311 0.55223 0 -0.92093 0 -2.4119 -0.45346 0.85064 -3.39853
THR_679 -4.53527 0.85215 3.17982 -0.10428 0.04929 0.07672 1.42388 -1.7456 -0.00425 -0.09833 -1.49822 -0.66992 0 0 -1.07293 0 0 0.0008 0.01751 0.10025 0 -0.58106 2.43445 -1.0874 -0.51341 0.79977 -2.97604
ILE_680 -4.21633 0.3473 3.6222 -0.48204 0.35394 0.10112 1.53955 -1.99568 -0.01186 -0.09551 -0.46021 0.32513 0 0 -0.26862 0 0 -0.02557 0.01661 0.402 0 -0.38959 0 0.73287 -0.47945 0.72582 -0.25833
GLN_681 -8.23415 0.8339 5.7751 -0.68913 0.09956 0.79606 2.16878 -3.29342 -0.0305 -0.2023 -1.4606 -0.78051 0 0 -0.82595 0 0 -0.03902 0.13955 0 2.42321 -0.03159 0 -0.18838 -0.31627 0.44619 -3.40947
GLY_682 -3.97593 0.30296 3.34964 -0.0004 0 0 1.99721 -1.88896 -0 -0 -1.03721 -0.20387 0 0 0 0 0 -0.09579 0 0 0 -0.64384 0 0.83697 0.04409 0.52223 -0.7929
ILE_683 -4.45441 0.41843 2.34518 -0.61593 0.43746 0.20651 1.30857 -1.5026 -0.01387 -0.06892 -0.94264 -0.18423 0 0 -0.85373 0 0 -0.14853 0.11018 1.59018 0 0.47508 0 0.73287 0.09334 0.63287 -0.43419
SER_684 -1.89713 0.18589 1.95839 -0.03158 0.00197 0.05441 0.44001 -1.0614 -0.00586 -0.07617 0.00619 -0.94528 0 0 0 0 0 -0.06676 0.00022 0.28402 0 -0.29715 0.62823 -0.77834 -0.3395 0.5337 -1.40612
SER_685 -5.86507 1.44228 5.35419 -0.01703 0.00012 0.01651 2.61215 -2.71604 -0.01974 -0.14509 -0.7847 0.09452 0 0 -0.26862 0 0 0.13551 0.0302 1.30697 0 -0.36373 0.62233 -0.77834 -0.09721 0.9989 1.55812
LEU_686 -6.79262 1.30567 3.54533 -0.55404 0.3024 0.19606 2.47988 -2.37237 -0.01527 -0.12413 -1.57971 0.01358 0 0 0 0 0 -0.05724 0.19395 0.57538 0 0.39293 0 0.18072 0.6069 2.23889 0.53631
VAL_687 -9.00385 1.67119 1.79801 -0.31172 0.27104 0.07321 1.26625 -2.54421 -0.0012 -0.01499 0.33525 -0.34296 0 0 0 0 0 0.00339 0.00788 0.11677 0 -0.52242 0 1.9342 0.49413 2.57684 -2.1932
SER_688 -5.38438 0.49566 3.88387 -0.01527 0 0.03 2.30736 -2.13783 -0.00636 -0.05338 -1.8834 -0.73292 0 0 0 0 0 0.57998 0.00308 0.41619 0 -0.19094 0.60056 -0.77834 1.41106 1.72622 0.27115
SER_689 -3.55334 0.71283 3.58497 -0.04183 0.00841 0.07805 1.37238 -1.6429 -0.01964 -0.18494 -0.69187 -0.52481 0 0 0 0 0 0.07993 0.01877 0.4246 0 0.53242 0.60294 -0.77834 1.97557 0.82526 2.77844
ASN_690 -5.41339 1.67143 3.07259 -0.194 0.02609 0.31734 1.42096 -1.83958 -0.02081 -0.15121 -0.49032 -1.0126 0 0 0 0 0 -0.06536 0.03345 0 2.02749 -0.92676 0 -0.93687 0.26478 1.21034 -1.00644
VAL_691 -8.9988 2.41955 4.96238 -0.32807 0.38833 0.07383 3.06307 -3.60891 -0.00594 -0.03611 -2.67533 -0.76855 0 0 0 0 0 0.74243 0.0089 0.48037 0 0.32971 0 1.9342 5.33305 3.9709 7.28501
PRO_692 -7.67609 1.84676 3.04584 -0.18273 0.16167 0.13029 0.87192 -1.77039 -0.00167 -0.0076 -0.41583 0.01715 0 0 0 0 0 0.00379 0.08663 0.19268 0 -0.92047 0 -2.4119 6.0684 3.71059 2.74904
ILE_693 -8.6096 1.41887 3.4501 -0.56732 0.44499 0.13844 2.55974 -2.54687 -0.00072 -0.00764 -1.22798 -0.20414 0 0 -0.92305 0 0 0.04048 0.02338 2.14017 0 -0.22863 0 0.73287 0.63412 1.30889 -1.42389
GLY_694 -3.83693 0.90949 2.88601 -6e-05 0 0 1.18649 -1.66645 -0.02768 -0.15317 0.6892 -0.38067 0 0 0 0 0 -0.14076 0 0 0 -1.51202 0 0.83697 -0.05724 0.95417 -0.31265
TYR_695 -7.62411 1.43563 2.44722 -0.55931 0.02083 0.27227 2.0074 -2.20553 -0.01641 -0.13287 -1.28985 -0.07488 0 0 0 0 0 -0.01704 0.04007 0 1.72912 -0.11942 0.04254 1.2797 -0.05052 0.63495 -2.18019
GLN_696 -5.81506 0.72264 4.39047 -0.29275 0.04228 0.12635 2.11126 -2.325 -0.02508 -0.16817 -3.38739 0.16379 0 0 0 -0.33425 0 0.00217 0.06651 0 3.72416 0.07304 0 -0.18838 0.23934 0.63137 -0.2427
THR_697 -5.80815 0.94448 2.38234 -0.18299 0.0474 0.14715 2.07686 -1.88831 -0.03364 -0.24638 -1.15173 -1.64647 0 0 0 0 0 -0.07502 0.00128 3.0809 0 0.06268 2.4999 -1.0874 -0.13916 1.08914 0.07288
GLY_698 -1.79386 0.05776 2.24941 -9e-05 0 0 0.9999 -1.13565 -0 -0 -0.5348 -0.37219 0 0 0 0 0 0.16808 0 0 0 -1.52636 0 0.83697 -0.14426 0.84293 -0.35215
SER_699 -2.20733 0.2208 2.24242 -0.02114 0 0.01952 0.96416 -1.12303 -0.00977 -0.03309 0.11358 -0.03464 0 0 0 0 0 0.23116 0.00399 0.38174 0 0.3491 0.60051 -0.77834 0.41617 0.50257 1.83841
PHE_700 -6.93637 0.71527 2.14523 -0.55165 0.14972 0.23395 1.66342 -1.9865 -0.00977 -0.03309 -1.25904 -0.10723 0 0 0 0 0 0.01019 0.62741 0 2.49834 -0.23655 0 1.0402 0.34859 0.65133 -1.03653
VAL_701 -3.80583 0.36691 1.08648 -0.32335 0.4216 0.07403 0.76279 -1.13439 -0 -0 -0.89539 -0.75211 0 0 -0.45497 0 0 -0.0343 0.04978 1.99152 0 -0.79921 0 1.9342 -0.3592 0.34589 -1.52555
ARG_702 -6.38172 0.63017 4.01413 -0.88771 0.22905 0.61641 1.43031 -2.09004 -0.04521 -0.36113 -0.53865 -0.08999 0 0 -0.45497 0 0 0.08765 0.02578 1.64748 0 -0.21606 0 -1.2888 -0.23209 0.42324 -3.48216
ASP_703 -4.19226 0.51327 4.06097 -0.25079 0.06277 0.85033 1.21998 -1.83995 -1e-05 -0.00023 -2.34022 -2.39284 0 0 0 -0.60631 0 0.22494 0.83962 0 1.9627 -0.03919 0 -2.3716 0.19549 0.98069 -3.12264
TYR_704 -6.93782 0.81484 2.69552 -0.46047 0.01771 0.19202 1.90914 -2.02861 -0.01922 -0.28782 -1.14917 -0.22085 0 0 0 0 0 0.61565 0.01082 0 2.62869 -0.42374 0.11127 1.2797 0.04901 2.11497 0.91165
LEU_705 -7.24461 1.01305 3.44799 -0.58632 0.23246 0.14568 2.09672 -2.47953 -0.00184 -0.00594 -3.19468 0.27035 0 0 0 0 0 0.03896 0.15002 0.56441 0 -0.37687 0 0.18072 -0.21309 1.75915 -4.20336
LEU_706 -4.71301 0.26473 3.28641 -0.53868 0.24852 0.16207 1.41117 -1.75166 -0.00012 -0.00032 -0.91321 0.12147 0 0 0 0 0 0.02461 0.02429 0.32162 0 0.05308 0 0.18072 0.33865 0.68083 -0.79884
GLN_707 -6.35254 0.89339 5.79467 -0.2229 0.02605 0.18683 2.34723 -2.84297 -0.02228 -0.1878 -1.93202 -0.84593 0 0 -0.54263 -0.47747 0 0.36172 0.04482 0 2.81973 0.10433 0 -0.18838 1.28166 1.09621 1.34173
LEU_708 -5.07182 0.70854 1.7099 -0.68596 0.16123 0.27284 1.30949 -1.5167 -0 -0 -0.4245 0.08431 0 0 0 0 0 0.11663 0.22647 0.81368 0 -0.19259 0 0.18072 0.92107 1.00741 -0.37928
ASN_709 -4.05432 0.33218 5.01876 -0.20391 0.04728 0.35612 1.72965 -2.40204 -0.00184 -0.00594 -0.78223 -1.02782 0 0 0 -0.58354 0 -0.06092 0.01715 0 2.15064 -1.04628 0 -0.93687 -0.32481 0.72772 -1.05102
VAL_710 -4.16773 0.43513 0.71598 -0.28191 0.13677 0.05988 0.44415 -1.02169 -0 -0 -0.18323 0.16624 0 0 0 0 0 -0.0144 0.00061 0.124 0 -0.09444 0 1.9342 -0.41644 0.91757 -1.24532
ALA_711 -3.61433 0.70015 2.66911 -0.02641 0.00129 0 1.74328 -1.61657 -0 -0 -0.40564 -0.28161 0 0 0 0 0 -0.0235 0 0 0 0.05575 0 1.8394 -0.40803 1.19852 1.83141
PRO_712 -4.07645 0.68802 3.35264 -0.08796 0.00013 0.05504 1.89978 -1.62572 -0 -0 -0.76182 0.7353 0 0 0 0 0 -0.08964 0.00784 0.49154 0 -0.21912 0 -2.4119 -0.58865 0.969 -1.66197
ASP_713 -4.23851 0.66249 5.49289 -0.11193 0.00536 0.33848 2.52425 -2.3737 -0 -0 -4.76204 -0.55538 0 0 0 0 0 -0.11694 0.00355 0 1.72345 -0.01378 0 -2.3716 -0.3154 0.38058 -3.72825
ARG_714 -2.6305 0.25927 2.53603 -0.6254 0.09392 0.41447 1.19957 -1.24609 -0 -0 -0.71063 0.11459 0 0 0 0 0 -0.05291 0.01706 1.98108 0 -0.10356 0 -1.2888 -0.26552 0.26632 -0.0411
LEU_715 -7.27646 0.41037 4.39826 -0.4971 0.19043 0.14396 2.40369 -2.62277 -0 -0 -1.00931 0.00417 0 0 0 0 0 -0.01216 0.10623 0.38636 0 0.12749 0 0.18072 -0.28233 0.22996 -3.11847
VAL_716 -4.42799 0.41998 2.66417 -0.31332 0.23091 0.07156 1.21088 -1.79084 -0.01293 -0.15657 0.56482 -0.12161 0 0 0 0 0 0.01152 1e-05 0.04732 0 -0.31333 0 1.9342 -0.12171 0.22382 0.12089
ALA_717 -2.80781 0.40199 1.15186 -0.02147 0 0 0.51972 -1.0917 -4e-05 -0.00069 -0.25935 -0.35533 0 0 0 0 0 -0.05133 0 0 0 -0.24747 0 1.8394 -0.27048 0.29203 -0.90065
LEU_718 -5.59292 0.47525 3.43273 -0.53256 0.22755 0.16282 1.70922 -2.13777 -0.00042 -0.00379 -1.21951 0.07698 0 0 0 0 0 0.11654 0.15706 0.45546 0 -0.04524 0 0.18072 -0.00619 0.49042 -2.05365
ASN_719 -4.86735 0.19519 6.37473 -0.29379 0.00428 0.59126 2.22525 -2.86092 -0.01712 -0.21073 -2.16992 -0.22987 0 0 0 -0.67825 0 -0.02039 0.15204 0 2.74058 0.59675 0 -0.93687 0.48599 0.41363 1.49448
THR_720 -3.35709 0.27264 3.58188 -0.203 0.18858 0.07709 1.37633 -1.78973 -4e-05 -0.00069 -1.28741 -0.43248 0 0 0 0 0 -0.01413 0.0036 0.06477 0 -0.02844 2.30792 -1.0874 0.35599 0.21442 0.24279
LEU_721 -7.09367 0.79732 3.74467 -0.50091 0.25604 0.11774 2.19363 -2.56337 -0.00029 -0.00646 -1.93303 0.23418 0 0 0 0 0 0.01732 0.04096 0.29869 0 -0.29819 0 0.18072 -0.07563 0.25305 -4.33722
ASP_722 -5.38434 0.32964 6.42605 -0.21315 0.00129 0.68738 2.78534 -2.94996 -0.00551 -0.08807 -3.32087 -0.17221 0 0 0 0 0 0.00251 0.00195 0 2.86147 0.22559 0 -2.3716 0.14819 0.28462 -0.75168
GLU_723 -4.11527 0.08955 5.24796 -0.20978 0.02199 0.27934 2.12153 -2.55169 -0.00042 -0.00379 -1.9275 -0.53223 0 0 0 0 0 -0.01366 0.02431 0 3.11146 -0.24512 0 -2.7348 0.05173 0.19572 -1.19067
TYR_724 -9.49115 0.94427 5.92383 -0.82514 0.03221 0.24513 4.1674 -3.73765 -0 -0 -2.73008 -0.29505 0 0 0 0 0 0.07487 0.00079 0 1.72262 -0.34254 0.03166 1.2797 -0.14236 0.36236 -2.77914
THR_725 -7.53763 0.76644 5.7311 -0.20187 0.12485 0.07465 3.25543 -3.3381 -0.02305 -0.25646 -2.77675 -0.1389 0 0 0 0 0 -0.01555 0.2746 0.14042 0 0.00372 2.22662 -1.0874 0.14082 0.60249 -2.03458
ALA_726 -4.08977 0.60058 3.71546 -0.02153 0 0 2.23926 -2.33939 -0 -0 -1.42839 -0.32681 0 0 0 0 0 -0.00323 0 0 0 -0.2783 0 1.8394 -0.21201 0.53084 0.2261
ALA_727 -2.65395 0.14364 2.68304 -0.02334 0 0 1.61811 -1.58848 -0 -0 -1.03281 -0.37741 0 0 0 0 0 -0.08653 0 0 0 -0.37801 0 1.8394 -0.57092 0.35716 -0.07011
LEU_728 -6.51992 0.64878 3.89256 -0.50095 0.12322 0.15168 2.07004 -2.44304 -0 -0 -1.76321 0.14774 0 0 0 0 0 0.51234 0.12078 0.08363 0 -0.13318 0 0.18072 -0.65032 0.8361 -3.24302
THR_729 -6.12663 1.02867 3.7518 -0.12114 0.12867 0.07011 2.50656 -2.30296 -0 -0 -0.93023 -0.48869 0 0 0 0 0 -0.00745 0 0.04174 0 -0.31192 2.26505 -1.0874 -0.49719 1.50109 -0.57992
LYS_730 -5.34052 0.25151 6.42915 -0.58485 0.13596 0.59 3.53151 -2.73226 -0 -0 -4.53353 0.0012 0 0 0 -0.60631 0 0.00043 0.09824 2.08133 0 0.02355 0 -1.5107 -0.26726 1.0619 -1.37065
GLY_731 -1.80602 0.08641 1.3719 -6e-05 0 0 0.54736 -0.80833 -0 -0 -0.51011 -0.34089 0 0 -0.54263 0 0 -0.06694 0 0 0 0.58731 0 0.83697 0.11848 0.52153 -0.00503
ALA_732 -3.06372 0.67391 2.49655 -0.02295 0 0 1.45992 -1.61523 -0 -0 -0.30323 -0.35918 0 0 0 0 0 0.13548 0 0 0 -0.19527 0 1.8394 0.30699 0.38285 1.73552
GLY_733 -2.8416 0.2386 2.68714 -4e-05 0 0 1.37882 -1.41826 -6e-05 -0.00158 -0.74424 -0.41031 0 0 -0.81324 0 0 -0.15939 0 0 0 0.41514 0 0.83697 0.21642 0.2267 -0.38893
ARG_734 -2.5955 0.26943 3.05219 -0.45641 0.06534 0.2554 1.211 -1.52658 -0.02161 -0.06575 -1.01157 0.00262 0 0 -0.6578 0 0 0.15212 0.00362 1.93536 0 -0.04266 0 -1.2888 -0.18719 0.57565 -0.33113
GLY_735 -2.9353 0.3611 3.26454 -0.00051 0 0 2.03738 -1.70878 -0.01688 -0.07427 -1.32633 -0.18272 0 0 0 0 0 -0.09689 0 0 0 -0.37478 0 0.83697 -0.26191 0.71433 0.23594
GLY_736 -3.93482 0.36887 3.80397 -0.00012 0 0 1.37387 -2.16654 -0.00765 -0.02028 -1.43855 -0.39443 0 0 0 0 0 -0.05066 0 0 0 -0.90148 0 0.83697 0.92117 0.49486 -1.11482
VAL_737 -6.55701 1.25429 1.77852 -0.33641 0.35273 0.08261 1.16513 -2.0703 -0 -0 -1.17505 -0.86976 0 0 0 0 0 0.07427 0.00963 0.25981 0 0.417 0 1.9342 1.62432 0.95865 -1.09737
GLY_738 -2.4388 0.70666 1.8475 -0.00028 0 0 0.21352 -1.18646 -0 -0 0.58592 -0.18195 0 0 0 0 0 -0.01464 0 0 0 -1.49565 0 0.83697 0.72899 0.8936 0.49538
ALA_739 -1.8413 0.24754 1.65218 -0.02325 0 0 0.27041 -0.94438 -0.00765 -0.02028 0.52486 -0.28387 0 0 0 0 0 0.00213 0 0 0 0.23254 0 1.8394 0.23256 0.85793 2.73881
ILE_740 -3.80851 0.88074 1.7323 -0.42687 0.31972 0.07405 1.36259 -1.45766 -0 -0 -1.15483 0.14318 0 0 0 0 0 0.01429 0.02961 0.3031 0 0.15825 0 0.73287 1.26743 1.0955 1.26577
VAL_741 -5.84247 1.08034 1.04537 -0.28705 0.12787 0.05708 0.29079 -1.5281 -0 -0 0.62802 -0.39249 0 0 0 0 0 0.29334 0.0243 0.0743 0 0.06263 0 1.9342 1.04739 0.89577 -0.48873
ASP_742 -5.86916 0.6557 6.00105 -0.10504 0.00472 0.31271 3.30767 -2.77393 -6e-05 -0.00158 -5.09541 -1.43749 0 0 -1.2716 -1.08153 0 -0.0207 0.85363 0 2.22817 0.03881 0 -2.3716 0.15038 0.98044 -5.49484
GLU_743 -5.83167 0.58749 5.23818 -0.21974 0.04397 0.351 2.76494 -2.55558 -0.00635 -0.05315 -3.51172 -0.52844 0 0 -0.78417 0 0 -0.04818 0.00337 0 3.30849 0.11927 0 -2.7348 0.5679 0.70846 -2.58073
LEU_744 -6.73994 1.48286 4.30415 -0.45299 0.24462 0.07293 2.79119 -2.4512 -0 -0 -2.34713 0.42303 0 0 -0.48743 0 0 0.00227 0.10365 0.25883 0 0.2009 0 0.18072 0.33799 1.12572 -0.94983
PRO_745 -5.47426 0.72431 2.97737 -0.06897 0 0.04287 1.56704 -1.44107 -0 -0 -0.8993 0.56939 0 0 0 0 0 -0.11385 0.04102 0.35749 0 -0.76359 0 -2.4119 0.02166 1.16305 -3.70875
TYR_746 -9.07829 1.2534 4.74851 -0.54464 0.03145 0.26676 2.60338 -2.73353 -0 -0 -1.8342 -0.32343 0 0 0 -0.51681 0 -0.03362 0.10298 0 2.57738 0.01236 0.00051 1.2797 -0.02857 0.63959 -1.57707
VAL_747 -9.84798 2.38626 4.46373 -0.36027 0.17961 0.08714 3.61264 -3.53079 -0 -0 -2.27633 0.01089 0 0 0 0 0 0.04376 0.52585 0.97102 0 -0.16273 0 1.9342 -0.14268 1.02137 -1.08432
GLN_748 -5.47086 0.61997 4.36023 -0.36899 0.05957 0.2341 2.12601 -2.39333 -0 -0 -0.96108 -0.67315 0 0 0 0 0 0.23661 0.03001 0 3.29473 -0.04426 0 -0.18838 -0.04469 0.89976 1.71625
SER_749 -4.63218 0.50125 5.52523 -0.02681 0 0.06329 2.43212 -2.52965 -0.02391 -0.30846 -1.80823 -0.59089 0 0 -0.76989 0 0 0.12397 0 0.73365 0 0.33116 0.61323 -0.77834 0.04357 0.47357 -0.62733
PHE_750 -8.47364 1.22 4.56934 -0.7092 0.029 0.17396 3.51879 -2.92298 -0 -0 -2.48917 -0.13925 0 0 0 0 0 -0.01676 0.03497 0 1.7717 -0.5259 0 1.0402 0.23205 0.77026 -1.91663
LEU_751 -9.62454 1.61164 4.3517 -0.5654 0.21504 0.1378 2.20646 -3.37951 -0.02265 -0.14717 -1.09396 0.10745 0 0 0 0 0 -0.09337 0.08945 3.22957 0 -0.24183 0 0.18072 0.00693 1.07949 -1.95219
SER_752 -3.85861 0.1958 5.80937 -0.03834 1e-05 0.05101 2.83368 -2.52737 -0.0413 -0.27219 -2.89941 -0.52404 0 0 -0.76989 -0.1701 0 0.11201 0.16425 0.15926 0 -0.26998 1.91011 -0.77834 -0.43854 0.6492 -0.70342
THR_753 -3.76304 0.40374 4.56065 -0.18599 0.07105 0.06379 2.16382 -2.03814 -0.03108 -0.32195 -1.27618 -0.42724 0 0 0 0 0 -0.01243 0.03361 0.13208 0 -0.15801 2.41146 -1.0874 0.15037 0.33981 1.02894
GLU_754 -5.67905 0.61685 5.01188 -0.43482 0.15171 0.84532 2.45662 -2.47522 -0 -0 -1.81529 -0.8083 0 0 0 0 0 0.00785 0.01806 0 3.34027 0.24246 0 -2.7348 0.72275 0.61466 0.08095
CYS:disulfide_755 -3.66729 0.71704 3.69891 -0.06682 0.0046 0.04156 1.75321 -1.8123 -0 -0 -0.73549 -0.52625 0 0 0 0 -0.41908 0.36502 0.46995 0.57636 0 0.20164 0 3.6196 0.37277 0.70944 5.30289
ALA_756 -2.90928 0.41103 2.23765 -0.02578 0.00085 0 1.42627 -1.45165 -0 -0 -1.62621 -0.42262 0 0 0 0 0 -0.09057 0 0 0 -0.10749 0 1.8394 -0.20384 0.35665 -0.5656
PHE_757 -8.20407 1.19615 2.04478 -0.5976 0.08495 0.323 2.16469 -2.13271 -0.02265 -0.14717 -0.83333 0.11764 0 0 0 0 0 0.01749 0.00688 0 1.89516 -0.31754 0 1.0402 -0.47461 0.48157 -3.35718
THR_758 -6.04102 0.33545 4.08233 -0.20591 0.13445 0.07477 3.23128 -2.51742 -0.01224 -0.13854 -3.84669 -0.97955 0 0 -0.09355 -0.66116 0 -0.02128 0.00085 1.04757 0 -0.71261 2.29368 -1.0874 -0.23343 0.60289 -4.74751
ILE_759 -5.89108 1.20156 0.37273 -0.61187 0.52065 0.1083 0.7603 -1.39657 -0.00885 -0.06167 -0.92055 0.34871 0 0 -0.09355 0 0 0.02322 0.03642 0.99975 0 -0.7546 0 0.73287 -0.26207 0.68848 -4.20781
ALA_760 -3.08932 0.57167 2.01676 -0.02343 1e-05 0 1.35135 -1.32394 -0.02679 -0.14548 -0.75594 -0.44737 0 0 0 0 0 -0.00935 0 0 0 -0.42568 0 1.8394 -0.15759 0.63136 0.00566
GLY_761 -1.93431 0.37641 1.00418 -0.0005 0 0 0.00901 -0.65312 -0 -0 -0.48727 -0.24555 0 0 0 0 0 -0.0521 0 0 0 -1.53792 0 0.83697 0.35788 0.35608 -1.97024
GLN_762 -4.46853 0.31678 2.99476 -0.22491 0.01865 0.15126 1.68464 -1.6875 -0.00809 -0.0742 -2.04142 -0.31399 0 0 -0.85373 0 0 -0.00337 0.02854 0 3.01068 -0.09583 0 -0.18838 0.19183 0.31997 -1.24284
GLU_763 -3.4871 0.22036 2.91195 -0.19205 0.01572 0.25354 1.17645 -1.47949 -0 -0 -2.1113 -0.398 0 0 -0.92267 0 0 0.03728 0.0569 0 3.96464 0.04044 0 -2.7348 -0.16892 0.30699 -2.51006
PHE_764 -9.0814 0.86809 4.2538 -0.60194 0.03635 0.34358 2.67565 -2.80037 -0 -0 -1.66842 0.29904 0 0 0 0 0 0.04548 0.05458 0 2.18158 -0.34925 0 1.0402 -0.15804 0.4419 -2.41916
THR_765 -3.05473 0.33446 2.32492 -0.19507 0.20607 0.08668 1.20494 -1.23644 -0.02307 -0.17874 -0.3786 -0.81194 0 0 0 0 0 0.09727 0.00432 0.32665 0 1.279 2.32604 -1.0874 1.31481 0.43137 2.97052
LYS_766 -3.53192 0.3403 2.95918 -0.47094 0.32955 0.36389 0.17074 -1.3571 -2e-05 -7e-05 -0.01978 -0.42646 0 0 0 0 0 0.30703 0.02935 2.16054 0 0.25388 0 -1.5107 1.81018 0.38917 1.79684
SER_767 -2.9255 0.22109 3.08158 -0.02708 0.00054 0.02376 1.09964 -1.44097 -0.02335 -0.14605 -0.99135 0.0067 0 0 0 0 0 -0.00195 0.0099 0.46959 0 0.39849 0.60005 -0.77834 0.44285 0.59333 0.61293
GLY_768 -3.36148 0.11902 3.00894 -0.0003 0 0 1.447 -1.56819 -0.02262 -0.0802 -1.95775 -0.18579 0 0 0 0 0 -0.10505 0 0 0 -0.33457 0 0.83697 0.08471 0.4188 -1.70052
TRP_769 -8.25427 1.09292 3.82658 -0.68037 0.13078 0.36922 2.69341 -2.56378 -0.00557 -0.04973 -3.27841 -0.21727 0 0 0 0 0 -0.01971 0.00693 0 2.96061 0.07179 0 1.6906 0.22166 0.27438 -1.73024
GLY_770 -4.09831 0.84801 2.20758 -0.00062 0 0 1.22135 -1.59538 -0.04044 -0.18643 -1.33921 -0.23221 0 0 0 0 0 0.37096 0 0 0 -1.18265 0 0.83697 0.99351 0.42875 -1.76812
PHE_771 -10.2673 1.72502 0.65756 -0.50775 0.2823 0.20798 2.45256 -2.15898 -0 -0 -2.59043 0.14844 0 0 -0.60472 0 0 0.00374 0.06676 0 3.85428 -0.34559 0 1.0402 0.70071 0.61931 -4.71589
ALA_772 -5.32443 0.55863 1.38834 -0.02225 0 0 1.65276 -1.84194 -0.0015 -0.01917 -1.93935 -0.40341 0 0 0 0 0 0.22762 0 0 0 -0.22014 0 1.8394 0.02228 0.62658 -3.45657
PHE_773 -9.21195 1.23593 2.7281 -0.62703 0.05576 0.39045 2.5327 -2.51406 -0 -0 -2.20757 0.21155 0 0 0 0 0 -0.00191 0.06278 0 2.3818 -0.42305 0 1.0402 0.65858 1.3095 -2.37821
PRO_774 -5.00607 0.99173 3.76791 -0.18867 0.0028 0.13752 1.56908 -1.54454 -0.01426 -0.08049 -0.94903 0.10661 0 0 0 0 0 -0.01823 0.01514 0.66522 0 -1.0858 0 -2.4119 0.31141 1.34275 -2.38882
LYS_775 -4.23819 0.19327 6.5461 -0.53297 0.22134 0.34833 2.17614 -2.56471 -0.02522 -0.15342 -4.61373 0.21753 0 0 -0.50734 -0.38542 0 -0.14833 0.24773 2.45652 0 -0.03034 0 -1.5107 -0.33675 0.53402 -2.10613
GLY_776 -1.77016 0.31975 2.11184 -6e-05 0 0 1.1449 -1.02282 -0 -0 -0.43356 -0.3726 0 0 -0.75832 0 0 -0.13109 0 0 0 0.36672 0 0.83697 -0.11568 0.37487 0.55077
SER_777 -3.99354 0.36053 4.22223 -0.04071 0.00159 0.07709 2.37635 -1.90173 -0.00318 -0.02112 -1.74583 -0.90226 0 0 -0.61476 0 0 -0.0832 0.01345 0.47381 0 0.44898 0.60025 -0.77834 0.13428 0.58415 -0.79197
GLN_778 -2.46288 0.11305 2.27106 -0.77485 0.32649 1.10558 0.86198 -1.11641 -0.01747 -0.11703 0.00199 -2.29915 0 0 0 0 0 0.05253 0.0572 0 3.0003 -0.09562 0 -0.18838 -0.06301 0.60513 1.26051
LEU_779 -6.0503 0.68453 3.12413 -0.50074 0.15309 0.14036 1.92038 -2.07925 -0 -0 -1.94491 0.11948 0 0 -0.61476 0 0 0.05203 0.11059 0.13947 0 -0.18353 0 0.18072 -0.44464 0.45997 -4.73339
ALA_780 -4.21672 0.14176 3.1553 -0.0226 0 0 2.03937 -1.94388 -0.00243 -0.00991 -1.30375 -0.3647 0 0 0 0 0 -0.06794 0 0 0 -0.36163 0 1.8394 -0.55802 0.40413 -1.27162
ILE_781 -3.13127 0.22263 3.94005 -0.49764 0.34153 0.09995 1.42517 -1.86876 -0.00075 -0.0112 -1.09175 0.00303 0 0 0 0 0 -0.04521 0.00926 0.54951 0 -0.49615 0 0.73287 -0.28285 0.21334 0.11176
ASP_782 -4.76861 0.48751 4.36397 -0.11365 0.01996 0.35308 1.82911 -2.33204 -0.01747 -0.11703 -1.56409 -0.2289 0 0 0 0 0 0.13334 0.0088 0 1.72862 0.07752 0 -2.3716 -0.16597 0.30869 -2.36875
PHE_783 -11.6743 1.71195 2.57628 -0.54389 0.03789 0.19097 2.70762 -3.09115 -0.00199 -0.01537 -2.66406 -0.09331 0 0 0 0 0 0.01373 0.30641 0 2.88826 -0.09969 0 1.0402 -0.28634 0.63326 -6.36355
SER_784 -6.1709 0.53723 6.77697 -0.02352 0 0.02308 3.44603 -3.19112 -0.01085 -0.10404 -2.78352 -0.37251 0 0 -0.8411 0 0 0.05575 0.07127 0.52442 0 0.2974 0.6113 -0.77834 -0.10599 0.56434 -1.4741
THR_785 -4.65102 0.27752 5.42889 -0.20528 0.14839 0.07476 2.48359 -2.54278 -0 -0 -2.31727 -0.15984 0 0 0 0 0 0.00431 0.01243 0.06077 0 -0.01929 2.30355 -1.0874 0.05153 0.20397 0.06683
ALA_786 -5.86049 0.47831 4.19025 -0.02205 0 0 2.98503 -2.73261 -0 -0 -2.35468 -0.35674 0 0 0 0 0 -0.05203 0 0 0 -0.28664 0 1.8394 -0.16968 0.19827 -2.14364
ILE_787 -10.4234 1.31783 4.06536 -0.50805 0.35286 0.10319 3.10946 -3.26942 -0 -0 -2.3489 -0.00713 0 0 0 0 0 -0.04418 0.00403 0.53532 0 -0.44568 0 0.73287 -0.23275 0.4029 -6.65568
LEU_788 -6.09111 0.30497 5.86777 -0.69114 0.23411 0.26537 2.63084 -2.90526 -0.00199 -0.01537 -2.2347 0.09095 0 0 0 0 0 0.03135 0.00427 0.94882 0 -0.24095 0 0.18072 -0.09524 0.44623 -1.27037
LYS_789 -5.65468 0.26286 6.181 -0.30136 0.02515 0.13117 2.74309 -2.93012 -0.00592 -0.07642 -2.39718 -0.02922 0 0 0 0 0 0.00431 0.04452 1.72321 0 -0.01352 0 -1.5107 -0.33918 0.28277 -1.86022
LEU_790 -9.05879 0.86013 5.65691 -0.47264 0.1994 0.10651 3.19508 -3.38976 -0.00115 -0.01513 -2.8513 0.20967 0 0 0 0 0 0.1024 0.03552 0.31437 0 -0.28309 0 0.18072 -0.40652 0.34923 -5.26846
ALA_791 -4.81628 0.42913 4.25923 -0.01969 0 0 2.60777 -2.5641 -0 -0 -2.33032 -0.3263 0 0 0 0 0 -0.00525 0 0 0 0.07577 0 1.8394 -0.06596 0.37954 -0.53706
GLU_792 -3.91868 0.16304 4.45744 -0.22013 0.02942 0.31133 1.58719 -2.01738 -0.00592 -0.07642 -0.98358 -0.59433 0 0 0 0 0 -0.06222 0.01054 0 3.00728 -0.31872 0 -2.7348 -0.21935 0.30237 -1.28293
ASN_793 -2.97161 0.11023 3.62747 -0.19689 0.04999 0.31529 1.26657 -1.69965 -0.00987 -0.05882 -1.19341 -0.461 0 0 0 0 0 -0.03368 0.00442 0 1.98516 -0.45311 0 -0.93687 -0.7099 0.30228 -1.06339
GLY_794 -3.76403 0.45423 4.37814 -5e-05 0 0 1.83797 -2.1706 -0.02729 -0.10344 -2.14621 -0.37458 0 0 0 0 0 -0.09735 0 0 0 -1.3983 0 0.83697 -0.90447 0.60915 -2.86985
GLU_795 -5.93099 0.37579 6.15385 -0.43307 0.06597 0.87533 2.35662 -2.7055 -0.00987 -0.05882 -1.88424 -0.40332 0 0 0 0 0 0.00155 0.00354 0 3.13613 -0.27945 0 -2.7348 -0.65788 0.5485 -1.58065
LEU_796 -9.14216 1.08603 4.38088 -0.50693 0.26851 0.11939 2.66549 -3.08044 -0 -0 -1.98333 0.18037 0 0 0 0 0 -0.04229 0.1323 0.32002 0 -0.30917 0 0.18072 -0.29908 0.42403 -5.60565
GLN_797 -7.27365 0.79665 7.72217 -0.58767 0.37801 1.00832 3.03539 -3.82066 -0.02844 -0.11857 -2.3712 -2.20476 0 0 0 0 0 0.23126 0.00673 0 4.31499 -0.18096 0 -0.18838 -0.32104 0.70524 1.10343
ARG_798 -4.6895 0.32403 5.83761 -0.60578 0.09725 0.33725 1.87499 -2.53483 -0 -0 -2.11782 0.19241 0 0 0 0 0 0.12317 0.1021 2.43409 0 -0.19117 0 -1.2888 -0.39952 0.5388 0.03429
ILE_799 -7.81305 0.7462 4.73178 -0.50048 0.34245 0.10254 3.30748 -3.00069 -0 -0 -2.77322 -0.11255 0 0 0 0 0 -0.04597 0.01927 0.80781 0 -0.44615 0 0.73287 -0.24675 0.43561 -3.71286
HIS_800 -9.16477 0.74565 7.6 -0.41447 0.04172 0.38883 3.8187 -4.14362 -0 -0 -3.22374 -0.58162 0 0 0 0 0 0.00429 0.14878 0 2.85492 0.1857 0 -0.45461 -0.1013 0.58025 -1.71531
ASP_801 -4.60418 0.48001 5.71252 -0.11554 0.01771 0.36035 2.13071 -2.62941 -0 -0 -1.98117 -0.43787 0 0 0 -0.82973 0 -0.09033 0.06093 0 1.78347 -0.01643 0 -2.3716 -0.26594 0.52915 -2.26736
LEU_802 -5.8815 0.5952 2.79417 -0.47766 0.26642 0.11482 1.80994 -1.90637 -0 -0 -0.41376 0.13244 0 0 0 0 0 0.01879 0.03582 0.39393 0 -0.25834 0 0.18072 -0.0861 0.43617 -2.24531
TRP_803 -10.5926 1.40957 2.91099 -1.00715 0.44969 0.63482 1.81004 -2.80963 -0.01693 -0.10521 -0.10798 -0.66771 0 0 0 0 0 0.00392 0.31562 0 3.20722 -0.18407 0 1.6906 0.43778 0.70088 -1.92014
VAL_804 -5.12535 0.57465 2.04614 -0.2868 0.1761 0.0552 1.39598 -1.81369 -0.01104 -0.13777 -1.05885 -0.18279 0 0 0 0 0 -0.04528 0.10155 0.17259 0 -0.14975 0 1.9342 0.52432 1.15795 -0.67263
ASN_805 -3.82904 0.30996 3.76707 -0.17765 0.03756 0.26546 1.55984 -1.93579 -0 -0 -1.03469 -0.42177 0 0 0 -0.82973 0 -0.04818 0.01164 0 3.00217 -0.52048 0 -0.93687 0.07146 1.0391 0.33008
THR_806 -3.72742 0.30919 3.58177 -0.09842 0.06647 0.04275 1.11979 -1.75902 -0.01124 -0.12566 -1.05537 -1.52183 0 0 0 -0.1701 0 0.01483 0.00069 0.61481 0 -0.56691 2.50893 -1.0874 0.61293 0.56628 -0.68491
ASN_807 -2.12479 0.13681 2.37799 -0.19588 0.02996 0.33612 0.82714 -1.19268 -0 -0 -0.68143 -1.01837 0 0 0 0 0 -0.01439 0.03453 0 1.99364 -1.03858 0 -0.93687 0.26201 0.24046 -0.96433
THR_808 -2.16029 0.11131 2.14547 -0.13288 0.09344 0.07489 0.66192 -1.06918 -0.01588 -0.1634 -0.08541 -1.02972 0 0 0 0 0 -0.03463 0.00513 0.01625 0 -0.19513 2.25525 -1.0874 -0.7017 0.16577 -1.14617
CYS:disulfide_809 -2.51299 0.44881 2.25921 -0.03422 0 0.02365 0.83038 -1.08128 -0.03421 -0.17712 -0.04724 -0.49898 0 0 0 0 -0.41908 -0.00526 4e-05 1.43598 0 -0.46949 0 3.6196 -0.2667 0.35653 3.42763
SER_810 -2.38312 0.45664 2.02719 -0.02341 0 0.05419 0.78777 -0.95447 -0.02276 -0.1479 -0.47841 -0.62735 0 0 0 0 0 -0.01306 0.00255 0.14929 0 -0.49803 0.60029 -0.77834 -0.23545 0.32553 -1.75886
ASN_811 -2.20116 0.2839 2.63012 -0.32675 0.0558 0.64029 1.07688 -1.12966 -0.00885 -0.06167 -1.03057 -0.74916 0 0 0 -0.66116 0 0.27744 0.06498 0 1.74718 -0.84629 0 -0.93687 0.54029 0.88463 0.24934
ARG_812 -3.71945 0.3679 2.96925 -0.59901 0.12248 0.29625 1.18403 -1.45756 -0.02894 -0.26146 -1.38963 0.44862 0 0 0 0 0 -0.04246 0.1619 1.96994 0 1.09388 0 -1.2888 6.25524 1.04178 7.12395
ASN_813 -3.60122 0.37694 3.8813 -0.1583 0.00977 0.21087 2.38915 -1.85455 -0 -0 -2.08797 -0.90539 0 0 -1.02367 0 0 -0.0083 0.008 0 1.84291 -0.19593 0 -0.93687 5.50505 0.49257 3.94434
VAL_814 -2.47388 0.26989 1.62424 -0.29686 0.16171 0.05344 1.00198 -1.01016 -0 -0 -0.30013 0.23547 0 0 -1.02367 0 0 -0.02265 0.00889 0.39365 0 0.51082 0 1.9342 -0.05681 0.35112 1.36127
GLN_815 -2.67635 0.3961 2.40754 -0.65355 0.0884 0.70695 0.92297 -1.2358 -0 -0 -0.02818 -0.63107 0 0 0 0 0 -0.02328 0.00269 0 2.22803 -0.08793 0 -0.18838 -0.28316 0.31751 1.26251
THR_816 -2.97856 0.17086 3.5669 -0.16903 0.06517 0.06028 1.69952 -1.58492 -0 -0 -2.14906 0.20484 0 0 0 0 0 -0.0829 0.01662 0.04098 0 0.04455 2.28089 -1.0874 -0.34174 0.25784 0.01483
ASP_817 -1.82806 0.14406 2.77944 -0.10549 0.01329 0.31092 1.14894 -1.20945 -0.00051 -0.00287 -1.41338 -1.32331 0 0 -0.63934 0 0 0.02424 0.00228 0 2.02034 -0.20969 0 -2.3716 -0.08265 0.25293 -2.48988
SER_818 -1.30326 0.11434 2.29594 -0.02542 0 0.02081 0.87544 -0.93865 -0.00051 -0.00287 -1.68484 -0.20981 0 0 -0.63934 0 0 0.00159 0.01322 0.5303 0 -0.13087 0.60472 -0.77834 -0.21459 0.13571 -1.33643
MET_819 -3.99228 0.31717 1.35247 -0.3105 0.0634 0.07994 0.24299 -0.90178 -0.00027 -0.00072 -0.01304 0.13325 0 0 0 0 0 0.07265 0.14006 2.14173 0 0.2182 0 0.60916 -0.58384 0.15498 -0.27644
GLU_820 -1.92317 0.25329 1.39677 -0.29516 0.04948 0.36318 0.17997 -0.7472 -0.01233 -0.042 0.13081 -0.32852 0 0 0 0 0 0.0135 0.00222 0 2.85872 0.13028 0 -2.7348 -0.33568 0.24823 -0.79241
LEU_821 -7.04551 1.08456 0.525 -0.48546 0.28178 0.10719 0.82689 -1.36013 -0.00027 -0.00072 -0.21226 0.11385 0 0 0 0 0 0.0488 0.07643 1.81323 0 -0.29618 0 0.18072 -0.10235 0.45356 -3.99086
GLY_822 -3.09352 0.13451 3.49291 -0.00098 0 0 1.88856 -1.8142 -0.01786 -0.0852 -1.99012 -0.24023 0 0 0 0 0 0.08634 0 0 0 -0.7713 0 0.83697 0.38531 0.54758 -0.64123
VAL_823 -5.60623 1.16777 3.16613 -0.26115 0.13652 0.04195 2.00879 -2.16785 -0 -0 -0.46388 0.45621 0 0 0 0 0 -0.11345 0.00582 0.83227 0 0.26442 0 1.9342 0.346 0.70582 2.45335
ASN_824 -3.16933 0.41277 2.78559 -0.18902 0.06495 0.29369 0.84986 -1.55167 -1e-05 -0.00022 -0.55946 -0.39511 0 0 0 -0.60597 0 0.16583 0.0018 0 1.5658 0.11258 0 -0.93687 -0.14081 0.76249 -0.53311
THR_825 -6.40135 0.67913 5.02816 -0.11197 0.02952 0.05469 3.06023 -2.69024 -0.00461 -0.01997 -1.3824 -0.50727 0 0 -1.08323 0 0 0.05896 0.24986 0.28017 0 -0.57484 2.3499 -1.0874 -0.06639 0.54983 -1.58922
PHE_826 -8.5182 1.07579 4.25794 -0.55754 0.30983 0.28072 2.59034 -2.93488 -0 -0 -1.53661 -0.15527 0 0 0 0 0 -0.00256 0 0 3.26882 -0.15367 0 1.0402 -0.34864 0.90089 -0.48285
TRP_827 -7.16871 1.18335 4.44554 -0.86758 0.10392 0.28861 2.67674 -2.73596 -0.00553 -0.0432 -1.95483 -0.48393 0 0 0 -0.60597 0 -0.08534 0 0 1.97506 0.17865 0 1.6906 -0.51484 0.9663 -0.95714
GLY_828 -3.42651 0.39458 2.19088 -5e-05 0 0 0.68172 -1.44363 -0.0103 -0.05235 0.07572 -0.42305 0 0 0 0 0 -0.08446 0 0 0 0.20464 0 0.83697 -0.18116 0.38631 -0.8507
LEU_829 -4.45126 0.63447 1.36685 -0.7041 0.40496 0.32358 1.36115 -1.31522 -0 -0 -0.94629 -0.11921 0 0 0 0 0 -0.05679 0.02192 1.56324 0 0.11393 0 0.18072 -0.05983 0.38849 -1.2934
PHE_830 -3.47242 0.28679 2.5547 -0.91251 0.23353 0.52027 1.49748 -1.4677 -0 -0 -1.83935 -0.04664 0 0 0 0 0 -0.06 0.11263 0 4.0937 -0.18668 0 1.0402 -0.2527 0.45445 2.55574
LEU_831 -3.11145 0.24441 1.73217 -0.5207 0.20421 0.14558 0.81479 -1.16445 -0.0102 -0.14111 -0.19998 0.06718 0 0 0 0 0 -0.00581 0.04546 0.67828 0 -0.00226 0 0.18072 0.02911 0.32742 -0.68664
ILE_832 -4.17931 0.35716 1.50928 -0.49526 0.34754 0.12094 1.34851 -1.31855 -0 -0 -0.70765 -0.00025 0 0 0 0 0 -0.0637 0.06306 0.37444 0 -0.38284 0 0.73287 0.01294 0.47891 -1.80189
THR_833 -4.29118 0.36212 3.58528 -0.12166 0.07474 0.06417 2.50443 -1.97596 -0.0102 -0.14111 -2.63548 -1.38923 0 0 0 0 0 0.00066 0.0001 0.15901 0 -0.40063 2.28557 -1.0874 -0.35078 0.40717 -2.96038
GLY_834 -3.49271 0.27966 3.22264 -4e-05 0 0 1.9643 -1.79509 -0.01561 -0.10618 -0.81409 -0.42825 0 0 0 0 0 -0.1436 0 0 0 0.41199 0 0.83697 -0.07498 0.33298 0.17798
LEU_835 -2.85636 0.35371 2.16874 -0.49322 0.20361 0.12309 0.84653 -1.2198 -0 -0 0.09826 0.26513 0 0 0 0 0 0.002 0.10234 0.29512 0 -0.26525 0 0.18072 -0.05742 0.37413 0.12134
ALA_836 -3.13242 0.20387 3.45106 -0.02216 0 0 1.95495 -1.7914 -0.01093 -0.11599 -1.99699 -0.33503 0 0 0 0 0 -0.00699 0 0 0 0.45112 0 1.8394 0.22028 0.27937 0.98814
SER_837 -6.91759 0.66225 5.81533 -0.0325 0.00018 0.02226 3.17047 -2.9676 -0.01426 -0.14201 -3.52149 0.03098 0 0 0 0 0 -0.03618 0.04189 0.48315 0 0.32108 1.77726 -0.77834 0.47368 0.4637 -1.14772
LEU_838 -6.26589 0.40052 4.39526 -0.52493 0.24715 0.11875 2.35536 -2.48435 -0 -0 -2.02011 0.07952 0 0 0 0 0 0.23732 0.09533 3.33367 0 -0.25928 0 0.18072 -0.06897 0.53898 0.35904
PHE_839 -4.68495 0.45896 3.93932 -0.94067 0.06327 0.29417 1.95362 -2.19648 -0.01561 -0.10618 -1.42212 -0.06499 0 0 0 0 0 -0.00482 0.15742 0 1.76619 -0.44203 0 1.0402 -0.12745 0.24904 -0.08312
CYS_840 -7.36242 0.74072 5.40308 -0.04819 0 0.01596 2.97267 -2.93503 -0.01012 -0.05589 -2.65224 0.0648 0 0 0 0 0 -0.05141 0.04795 0.27324 0 0.26898 0 3.6196 0.11854 0.33814 0.7484
CYS_841 -8.00672 0.68068 5.57661 -0.04659 0 0.01478 2.59978 -2.74363 -0 -0 -3.77006 0.01393 0 0 0 0 0 0.0311 0.01833 0.33294 0 0.25855 0 3.6196 0.30722 0.40138 -0.7121
LEU_842 -5.44867 0.31521 5.17262 -0.6824 0.2263 0.25888 2.51172 -2.56742 -0.00333 -0.02602 -2.93185 0.09502 0 0 0 0 0 0.00012 0.00193 0.91026 0 -0.24648 0 0.18072 0.12483 0.29945 -1.80912
VAL_843 -4.70559 0.28447 3.34126 -0.31279 0.21844 0.07167 1.76448 -2.0537 -0.02111 -0.12848 -0.82064 -0.091 0 0 0 0 0 -0.05378 0.02397 0.07037 0 -0.26251 0 1.9342 -0.15306 0.24285 -0.65096
TYR_844 -6.53199 0.92907 3.66415 -0.62704 0.07881 0.3166 1.98434 -2.2661 -0.03055 -0.12279 -1.08248 -0.19185 0 0 0 0 0 0.18853 0.03079 0 2.32023 0.02669 0.00012 1.2797 -0.0816 0.53547 0.42012
TRP_845 -8.22702 1.14089 5.9784 -1.3616 0.09666 0.57098 2.23819 -3.08738 -0.02331 -0.15847 -1.70753 -0.32145 0 0 -0.41462 0 0 -0.01593 0.25601 0 1.70578 -0.25224 0 1.6906 -0.05016 0.75015 -1.19204
THR:CtermProteinFull_846 -3.38617 0.22195 5.21469 -0.27439 0.1445 0.17193 2.43722 -2.15414 -0.03143 -0.19109 -4.14787 0.32271 0 0 -0.74674 0 0 0 0.00889 0.04756 0 0 2.26743 -1.0874 -0.0306 0.59702 -0.61592
ALA:NtermProteinFull_847 -7.00183 0.40509 4.57069 -0.02191 0 0 4.44815 -3.31178 -0 -0 -2.37715 0.66669 0 0 0 0 0 0.00697 0 0 0 0 0 1.8394 0 0.09617 -0.6795
MET_848 -6.58982 0.64484 2.70864 -0.44479 0.25384 0.21038 1.71523 -2.06689 -0 -0 -0.49645 -0.60262 0 0 -0.64204 0 0 -0.05496 0.22552 2.79847 0 0.20857 0 0.60916 0.15171 0.62768 -0.74351
GLN_849 -9.78204 1.21012 6.5555 -0.76182 0.35605 1.27905 3.2837 -3.61623 -0 -0 -1.15032 -1.08071 0 0 -0.64204 0 0 -0.01145 0.46826 0 3.58144 -0.19571 0 -0.18838 -0.16749 0.78723 -0.07482
LEU_850 -9.73502 1.82049 3.20143 -0.5493 0.16166 0.13514 1.62586 -2.91514 -0.00047 -0.00124 -0.71322 0.29215 0 0 0 0 0 0.07114 0.16597 0.37018 0 0.19753 0 0.18072 1.11421 1.31838 -3.25953
MET_851 -8.70417 1.31394 3.36444 -0.47383 0.11184 0.32909 2.0515 -2.40038 -0.00819 -0.08991 0.25655 -0.29275 0 0 0 0 0 -0.03745 0.34538 2.21096 0 0.35198 0 0.60916 2.60967 1.96529 3.51313
ALA_852 -6.30116 0.83662 3.44929 -0.02902 0.01831 0 2.75962 -2.67668 -0 -0 -0.80967 -0.52859 0 0 0 0 0 0.16892 0 0 0 0.20621 0 1.8394 2.39744 1.36443 2.69511
VAL_853 -6.60318 0.71969 3.51219 -0.38552 0.37588 0.10015 2.63322 -2.42133 -0.0106 -0.04358 -2.21772 -0.04064 0 0 0 0 0 -0.05352 0.00792 1.43087 0 -0.5634 0 1.9342 1.00678 0.78065 0.16203
ARG_854 -9.76418 1.05359 5.78658 -1.07016 0.46377 0.88582 3.67245 -3.71704 -0.01622 -0.06214 -2.43884 -0.1166 0 0 0 0 0 0.03883 0.12498 3.78992 0 0.09264 0 -1.2888 -0.23134 0.6413 -2.15546
CYS_855 -6.78817 1.29972 4.23007 -0.0708 9e-05 0.05572 2.31783 -2.24319 -0.01682 -0.0656 -3.07764 -0.3235 0 0 -0.47444 0 0 0.13419 0.10667 0.94858 0 0.16026 0 3.6196 0.0642 0.98531 0.86209
TRP_856 -7.28716 0.86991 2.73375 -0.73588 0.08544 0.21271 2.0435 -2.14387 -0.01622 -0.06214 -1.92042 -0.64453 0 0 0 0 0 0.00187 0.0013 0 3.66266 0.37292 0 1.6906 5.67438 1.24088 5.77969
PHE_857 -5.33733 0.73205 3.74144 -0.78892 0.42374 0.2882 1.5334 -2.04463 -0.00826 -0.07894 -1.50089 0.03184 0 0 -0.72107 0 0 0.04612 0.00615 0 3.73217 0.00466 0 1.0402 5.78561 0.94629 7.83185
ALA_858 -4.14069 0.56576 2.49021 -0.03017 0.01162 0 1.87301 -1.79589 -0 -0 -1.22056 -0.53853 0 0 0 0 0 0.1209 0 0 0 -0.10043 0 1.8394 0.36202 0.57552 0.01218
ASP_859 -6.07893 0.98013 6.02793 -0.18553 0.00403 0.63983 2.51436 -2.88436 -0.01887 -0.11539 -3.08613 -1.71601 0 0 0 0 0 0.0439 0.01256 0 3.6468 -0.09038 0 -2.3716 0.01201 0.49101 -2.17464
ALA_860 -5.66624 0.60662 2.94318 -0.02355 0 0 1.86241 -2.1241 -0.00739 -0.07053 -0.70164 -0.39969 0 0 0 0 0 -0.08546 0 0 0 -0.41044 0 1.8394 -0.47337 0.49539 -2.2154
GLN_861 -4.50283 0.84145 3.62841 -0.24271 0.04459 0.19859 1.37825 -1.94847 -0.00732 -0.06423 -0.21614 -0.49934 0 0 0 0 0 0.74576 0.02695 0 2.78113 0.3053 0 -0.18838 5.37364 1.60864 9.26327
PRO_862 -3.2227 0.66317 2.16307 -0.08486 0.00014 0.05232 0.58931 -0.94238 -0 -0 0.10396 0.66456 0 0 0 0 0 -0.01151 0.02885 0.3372 0 0.15136 0 -2.4119 5.717 1.91624 5.71385
VAL_863 -4.60658 0.43674 2.77958 -0.32171 0.31681 0.07603 1.53568 -1.63726 -0 -0 -1.19957 -0.31072 0 0 0 0 0 0.05506 0.04644 0.27017 0 -0.39439 0 1.9342 0.03618 0.99375 0.01043
SER_864 -3.05658 0.39445 2.73487 -0.02739 0 0.02183 1.37797 -1.40516 -0.00732 -0.06423 -0.7141 -0.27097 0 0 0 0 0 -0.09022 0.02372 0.46567 0 0.07617 0.60179 -0.77834 -0.20691 1.08415 0.1594
PRO_865 -3.30928 1.00196 2.18421 -0.21201 0.0151 0.15836 1.02891 -1.09217 -0.00888 -0.12794 -0.65636 -0.04256 0 0 0 0 0 0.14073 0.00449 0.3728 0 -0.90005 0 -2.4119 -0.41793 1.35774 -2.91478
PRO_866 -1.28241 0.18039 0.43977 -0.17528 0.03961 0.12129 0.05858 -0.22243 -0 -0 0.24549 0.11714 0 0 0 0 0 0.08383 0.00283 0.20014 0 -0.97219 0 -2.4119 0.21174 1.05109 -2.31231
ALA_867 -2.1999 0.45494 1.51972 -0.02835 0.01206 0 0.61961 -0.90297 -0 -0 -1.42654 -0.46224 0 0 0 0 0 -0.00695 0 0 0 -0.27774 0 1.8394 1.68738 0.38734 1.21576
THR_868 -2.75606 0.25066 1.67474 -0.10321 0.07225 0.06916 0.58859 -1.03147 -0.00888 -0.12794 -0.15103 -0.94967 0 0 0 0 0 -0.00094 0.00908 0.19984 0 -0.77014 2.27461 -1.0874 1.18706 0.18903 -0.47172
ILE_869 -4.58842 0.72594 1.27232 -0.63771 0.43978 0.13708 1.00486 -1.14483 -0.00018 -0.00414 -0.10667 0.19607 0 0 0 0 0 0.00029 0.01944 0.86351 0 -0.42393 0 0.73287 -0.26623 0.49052 -1.28946
ARG_870 -1.63576 0.0703 1.34203 -0.48693 0.08014 0.30075 0.15498 -0.71867 -0 -0 0.19749 0.12477 0 0 0 0 0 0.01548 0.0036 1.79975 0 0.11931 0 -1.2888 0.13639 0.52291 0.73773
ILE_871 -5.83743 1.17877 0.9877 -0.63262 0.48027 0.1329 1.12359 -1.40866 -0 -0 -0.97384 0.20938 0 0 0 0 0 0.01743 0.10457 0.7322 0 -0.41038 0 0.73287 0.54006 0.83104 -2.19216
GLY_872 -2.94702 0.40046 2.36049 -0.00035 0 0 0.64165 -1.43854 -0.00018 -0.00414 -0.39018 -0.18846 0 0 0 0 0 -0.1277 0 0 0 -0.71764 0 0.83697 0.44834 0.93535 -0.19094
ALA_873 -3.68806 0.19849 2.70894 -0.02064 0 0 1.2471 -1.81452 -0 -0 -0.91293 -0.15573 0 0 0 0 0 0.46132 0 0 0 0.03551 0 1.8394 0.16819 0.47332 0.5404
LEU_874 -5.14474 0.4338 0.79671 -0.57417 0.16548 0.16867 0.58382 -1.31062 -0 -0 -0.76186 0.12063 0 0 0 0 0 -0.02217 0.00106 0.93234 0 -0.06752 0 0.18072 0.23974 0.54223 -3.71588
LEU_875 -7.39152 0.55546 3.32698 -0.47409 0.17085 0.08766 2.84516 -2.24434 -0.00819 -0.08991 -2.39853 0.22927 0 0 0 0 0 -0.00239 0.06745 0.43447 0 -0.34881 0 0.18072 0.18019 0.52768 -4.35191
ALA_876 -3.33407 0.50066 0.95264 -0.02383 7e-05 0 0.51612 -1.1772 -0 -0 -0.50062 -0.41123 0 0 0 0 0 0.04744 0 0 0 -0.13836 0 1.8394 0.08427 0.34833 -1.29638
TYR_877 -7.06195 1.08907 2.95093 -0.63572 0.11669 0.36539 3.04104 -2.38785 -0 -0 -3.31802 -0.17006 0 0 -0.37985 0 0 -0.00214 0.0266 0 2.16374 -0.42436 0.74701 1.2797 0.11333 0.4265 -2.05997
ASN_878 -2.40388 0.10195 1.66857 -0.40613 0.12551 0.80243 0.54401 -0.92944 -0.01739 -0.21617 0.1239 -1.94963 0 0 0 0 0 -0.0163 0.09313 0 2.32738 -0.69549 0 -0.93687 -0.15164 0.49188 -1.44418
SER_879 -4.86785 0.6121 2.94355 -0.03534 0 0.07879 0.65418 -1.70768 -0.009 -0.16199 -0.55473 -0.14505 0 0 0 0 0 0.01489 0.02448 0.25481 0 -0.36498 0.60044 -0.77834 -0.14184 0.32334 -3.26022
THR_880 -5.52938 0.81989 2.1046 -0.11974 0.13016 0.06366 1.91387 -1.80562 -0 -0 -1.0842 -1.48136 0 0 0 0 0 -0.00596 0.04638 0.26795 0 -0.61431 2.25234 -1.0874 -0.13088 0.47031 -3.7897
ILE_881 -9.32215 1.48994 2.73534 -0.56142 0.86059 0.12022 3.10158 -2.74611 -0 -0 -2.20394 -0.12891 0 0 0 0 0 -0.09715 0.07878 1.56849 0 -0.11009 0 0.73287 -0.29257 0.72251 -4.05202
GLY_882 -4.97882 0.46082 3.36405 -4e-05 0 0 2.01804 -2.1009 -0 -0 -0.86498 -0.41884 0 0 0 0 0 -0.11298 0 0 0 0.35211 0 0.83697 -0.02151 0.56573 -0.90034
LYS_883 -7.52008 1.06737 5.65881 -0.76919 0.29182 0.74697 2.42444 -2.70929 -0.02236 -0.09016 -2.28376 0.04293 0 0 0 -0.75512 0 -0.07145 0.58247 3.27687 0 -0.07188 0 -1.5107 0.10953 0.59379 -1.00899
ALA_884 -4.98722 0.51081 3.6631 -0.02182 0 0 2.49575 -2.24447 -0 -0 -1.0503 -0.31339 0 0 0 0 0 -0.05334 0 0 0 0.4538 0 1.8394 0.2922 0.4848 1.06933
VAL_885 -6.20151 0.6743 3.48357 -0.32029 0.22301 0.0739 2.28148 -2.5478 -0.00087 -0.00238 -0.97958 -0.23971 0 0 0 0 0 -0.03215 0.01163 0.1406 0 -0.26655 0 1.9342 0.31206 0.53878 -0.9173
ARG_886 -5.91397 0.83074 5.93288 -0.60151 0.09838 0.33076 2.48016 -2.76862 -0 -0 -1.53445 0.11251 0 0 0 0 0 0.88422 0.02007 2.57302 0 -0.00823 0 -1.2888 5.60315 1.99576 8.74609
PRO_887 -6.06389 1.1801 4.46747 -0.07171 0 0.04441 1.89004 -2.03909 -0 -0 -1.96123 0.58621 0 0 0 0 0 0.11589 0.09937 0.45466 0 -0.44938 0 -2.4119 5.46844 2.03711 3.34651
ALA_888 -5.3498 1.13043 2.33024 -0.02327 0 0 2.56577 -2.16653 -0 -0 -1.91659 -0.383 0 0 -0.37985 0 0 -0.0467 0 0 0 -0.42638 0 1.8394 -0.47864 0.72584 -2.57909
LEU_889 -6.31678 1.11314 1.58409 -0.47198 0.18008 0.16045 1.47208 -1.62941 -0.00288 -0.02603 -1.70868 -0.00853 0 0 0 0 0 0.01514 0.40185 1.04777 0 0.1649 0 0.18072 1.02345 1.15678 -1.66384
GLU_890 -6.71967 1.17315 5.88441 -0.28405 0.04314 0.34524 2.95332 -2.90018 -0 -0 -2.04401 -0.29516 0 0 0 0 0 -0.03567 0.01378 0 2.83776 -0.17699 0 -2.7348 1.56473 1.24497 0.86996
LEU_891 -4.98199 0.38852 5.29247 -0.67676 0.2403 0.25178 2.6237 -2.44442 -0 -0 -2.03906 0.07743 0 0 0 0 0 0.00519 0.02513 1.0306 0 -0.23207 0 0.18072 0.16881 0.43563 0.34597
ALA_892 -3.72496 0.42058 3.63488 -0.02408 1e-05 0 1.07298 -1.94804 -0 -0 -0.30681 -0.39621 0 0 0 0 0 0.09023 0 0 0 -0.38082 0 1.8394 -0.45837 0.25228 0.07108
VAL_893 -8.08298 0.7591 5.8996 -0.29938 0.15994 0.06687 3.79617 -3.48312 -0.00204 -0.00576 -3.13344 -0.15488 0 0 0 0 0 -0.0292 0.00285 0.16387 0 -0.39059 0 1.9342 -0.34621 0.35464 -2.79035
ARG_894 -8.83976 0.89754 8.49139 -0.46846 0.08038 0.24411 3.75869 -4.06799 -0 -0 -1.89227 0.30375 0 0 -0.5599 0 0 0.13504 0.05235 2.08646 0 -0.18286 0 -1.2888 -0.24488 0.79546 -0.69973
ASP_895 -3.31176 0.16574 4.4418 -0.11456 0.01355 0.35399 1.1414 -1.95933 -0 -0 -1.32107 -0.48935 0 0 0 0 0 -0.1136 0.02575 0 1.83136 -0.01174 0 -2.3716 -0.35898 0.78452 -1.29389
ILE_896 -3.54143 0.32796 3.25643 -0.48632 0.3741 0.09668 1.77056 -1.63653 -0.00509 -0.05965 -1.02503 -0.08743 0 0 0 0 0 0.01031 0.03694 0.61565 0 -0.57378 0 0.73287 -0.0365 0.37102 0.14078
ASN_897 -3.63509 0.17689 3.418 -0.36625 0.04449 0.75477 1.45076 -1.82187 -0.03508 -0.21407 -1.10741 -1.02943 0 0 0 0 0 0.0016 0.01753 0 2.20448 -0.74554 0 -0.93687 0.4915 0.40667 -0.92492
ASN_898 -3.80682 0.75671 4.40468 -0.15424 0.01399 0.22464 1.75807 -2.16166 -0.03204 -0.16017 -1.04592 -0.63197 0 0 0 0 0 -0.08267 0.00835 0 1.5542 0.29935 0 -0.93687 1.12156 0.40367 1.53284
SER_899 -2.58639 0.23948 3.05443 -0.01362 0 0.02813 1.30842 -1.33012 -0.02278 -0.14352 -1.8813 -0.91591 0 0 -0.5599 0 0 0.00795 0.0004 0.18647 0 0.1406 0.63274 -0.77834 1.63809 0.31669 -0.67848
SER_900 -4.48808 0.49757 4.32518 -0.0239 0 0.05776 2.92722 -2.12796 -0 -0 -1.91963 -0.71006 0 0 -0.75554 0 0 0.02469 0.16259 0.11875 0 -0.49653 0.6437 -0.77834 1.08432 0.3326 -1.12568
LEU_901 -8.79568 1.47649 4.32482 -0.51154 0.24456 0.14232 2.61526 -2.87828 -0.02551 -0.12789 -1.53987 0.17988 0 0 0 0 0 -0.11636 0.13017 0.29084 0 -0.05791 0 0.18072 0.07931 0.45929 -3.92938
LEU_902 -7.24805 1.41651 4.3135 -0.66403 0.13391 0.22459 2.3316 -2.56427 -0.00235 -0.03045 -1.69883 0.07987 0 0 -0.75554 0 0 0.00985 0.11089 0.54363 0 -0.07479 0 0.18072 0.28503 0.57757 -2.83067
GLY_903 -2.8058 0.30463 3.53267 -6e-05 0 0 1.07912 -1.70987 -0.03413 -0.27381 -0.58134 -0.36211 0 0 0 0 0 0.17099 0 0 0 0.86413 0 0.83697 1.21474 0.48548 2.72161
ASP_904 -3.27385 0.20735 3.2218 -0.22107 0.00149 0.72376 1.17174 -1.58031 -0 -0 0.1966 0.01209 0 0 0 0 0 -0.07947 0.12903 0 3.30881 0.04496 0 -2.3716 0.6478 0.39235 2.53148
SER_905 -4.001 0.387 3.55379 -0.03053 0.03644 0.03054 1.46948 -1.86981 -0 -0 -1.24053 0.17983 0 0 0 0 0 -0.04131 0.0351 0.58145 0 0.02433 0.60243 -0.77834 -0.11012 0.34011 -0.83114
GLN_906 -4.40897 0.21711 4.63105 -0.293 0.05223 0.2513 1.67163 -2.22435 -0.01017 -0.09989 -2.11456 -0.70579 0 0 0 -0.51769 0 -0.04848 0.0183 0 3.12177 -0.32167 0 -0.18838 0.33506 0.44746 -0.18703
LEU_907 -8.5419 1.95372 2.4037 -0.52337 0.34095 0.14571 1.46487 -2.31111 -0.02551 -0.12789 -1.05844 -0.04427 0 0 0 0 0 0.25754 0.15877 2.63848 0 -0.09768 0 0.18072 0.37402 1.24432 -1.56737
VAL_908 -7.54348 1.37531 2.91177 -0.32971 0.25697 0.07079 1.38223 -2.34795 -0.00626 -0.0948 -1.65307 -0.08664 0 0 0 0 0 -0.05773 0.32594 1.53834 0 -0.19698 0 1.9342 0.05534 1.39816 -1.06756
LEU_909 -8.52952 1.06323 2.4603 -0.78133 0.28401 0.31035 2.15816 -2.30101 -0 -0 -1.56364 0.01247 0 0 0 0 0 0.06746 0.76681 1.34016 0 -0.05106 0 0.18072 -0.1246 0.83838 -3.86913
HIS_D_910 -9.41766 1.70884 6.59466 -0.60888 0.10342 0.55044 2.36303 -3.63348 -0.03968 -0.21139 -0.46107 -0.63762 0 0 0 0 0 0.08401 0.05592 0 1.51752 -0.03283 0 -0.45461 -0.25283 0.67076 -2.10146
LEU_911 -8.26536 1.72972 2.35958 -0.41295 0.14264 0.061 1.62436 -2.41631 -0 -0 0.34869 0.0713 0 0 0 0 0 0.14653 0.13863 0.90154 0 0.77954 0 0.18072 0.59034 0.85136 -1.16867
GLY_912 -1.56047 0.11834 1.39173 -5e-05 0 0 0.61902 -0.77918 -0.00785 -0.03972 0.18478 -0.38062 0 0 0 0 0 -0.05416 0 0 0 0.15618 0 0.83697 0.96148 0.86617 2.31264
ASN_913 -4.44713 0.92366 3.60623 -0.15982 0.00874 0.21266 1.69862 -2.14387 -0.01079 -0.03472 -0.8571 -0.86172 0 0 -1.11712 0 0 0.0723 0.11456 0 2.02392 -0.21649 0 -0.93687 0.1729 0.73277 -1.21927
SER_914 -3.21181 0.5723 2.47835 -0.01431 0 0.03505 1.03336 -1.37893 -0 -0 -0.70423 -1.00783 0 0 -1.11712 0 0 1.15221 0.00451 0.11842 0 0.40361 0.60255 -0.77834 1.89172 1.19358 1.2731
ASN_915 -3.65028 0.20964 4.19286 -0.16738 0.00417 0.23763 2.30199 -2.09179 -0.02937 -0.15486 -1.63116 -0.70108 0 0 0 0 0 0.00367 0.08406 0 2.29358 0.42348 0 -0.93687 2.05662 1.10464 3.54955
CYS_916 -4.01898 0.66427 2.49496 -0.04653 0 0.01548 0.93848 -1.31468 -0.01858 -0.12013 -1.67553 -0.15339 0 0 0 0 0 0.02331 0.03862 0.21379 0 0.2908 0 3.6196 -0.11272 0.55433 1.39309
SER_917 -3.98371 0.40562 3.93975 -0.02806 0 0.05083 1.79798 -2.0046 -0 -0 -0.54599 -1.05167 0 0 -0.51071 0 0 0.0427 0.00433 0.34728 0 -0.40008 0.62971 -0.77834 -0.01587 0.44237 -1.65845
ALA_918 -3.86962 0.27363 1.45723 -0.02353 0 0 1.00612 -1.31633 -0.04232 -0.27729 -1.05283 -0.3415 0 0 0 0 0 0.21894 0 0 0 -0.20031 0 1.8394 -0.07753 0.4426 -1.96334
PHE_919 -7.04253 0.98702 2.77856 -0.62391 0.10317 0.34489 2.45059 -2.31403 -0 -0 -1.57442 -0.0426 0 0 -0.51071 0 0 0.15473 0.00072 0 2.11057 0.11779 0 1.0402 0.0355 0.69751 -1.28697
GLN_920 -8.65016 0.7597 5.30356 -0.88506 0.11096 0.99188 3.08945 -3.08752 -0.011 -0.10322 -3.06518 0.27159 0 0 0 0 0 -0.02009 0.33257 0 4.32849 0.07711 0 -0.18838 0.46241 1.02721 0.74432
GLY_921 -4.35086 0.95524 3.61722 -0.0014 0 0 1.48215 -2.08904 -0.03227 -0.18888 -1.63833 -0.35342 0 0 0 0 0 0.16133 0 0 0 -0.81122 0 0.83697 0.51499 0.67226 -1.22527
ALA_922 -5.30071 0.95877 2.89053 -0.0266 0.0032 0 2.30613 -2.17535 -0.01478 -0.12559 -0.52417 -0.41582 0 0 0 0 0 0.0329 0 0 0 -0.03653 0 1.8394 0.73973 0.43219 0.5833
ALA_923 -5.59847 0.61948 2.53693 -0.02578 0 0 2.81219 -2.28792 -0 -0 -2.22345 -0.18902 0 0 0 0 0 0.2554 0 0 0 -0.12493 0 1.8394 -0.08354 0.80829 -1.66142
THR_924 -5.07157 0.39679 3.2503 -0.17836 0.08103 0.06638 2.59509 -2.10122 -0.01478 -0.12559 -3.01294 -0.46812 0 0 0 0 0 -0.0699 0.07173 0.14969 0 -0.01432 2.42372 -1.0874 -0.2885 0.78242 -2.61553
ALA_925 -5.6308 0.80725 2.22099 -0.02023 0 0 1.86292 -2.08996 -0 -0 -2.22577 -0.32325 0 0 0 0 0 -0.00652 0 0 0 -0.51319 0 1.8394 0.07911 0.76149 -3.23858
SER_926 -5.93759 0.88665 5.28815 -0.02574 0 0.03448 3.30071 -2.529 -0 -0 -2.321 -1.09745 0 0 -0.80358 0 0 0.17698 0.06739 1.27279 0 -0.33365 1.80133 -0.77834 0.30439 0.87979 0.18632
ASN_927 -6.93475 0.58403 4.48156 -0.36703 0.02966 0.75739 2.38484 -2.49489 -0.00709 -0.03042 -1.55218 -1.5882 0 0 -0.72107 0 0 -0.06019 0.13335 0 2.93013 -0.62994 0 -0.93687 0.11158 0.54031 -3.36978
LEU_928 -6.74693 0.57878 2.2579 -0.48327 0.21712 0.0918 1.85526 -1.76132 -0.00051 -0.01432 0.30912 0.29556 0 0 0 0 0 -0.00148 0.64708 0.68371 0 -0.14692 0 0.18072 -0.48771 0.31691 -2.20848
LEU_929 -5.71936 0.81798 0.67195 -0.74405 0.63883 0.35069 0.48266 -1.18429 -0 -0 0.0597 -0.15775 0 0 0 0 0 0.03882 0.0171 1.45613 0 0.09424 0 0.18072 -0.35756 0.66787 -2.68631
LYS_930 -4.98343 0.61608 4.03786 -0.52178 0.23433 0.34796 1.64531 -1.71907 -0 -0 -0.26056 -0.07584 0 0 0 0 0 0.11263 0.13718 1.80251 0 0.03439 0 -1.5107 -0.15307 0.68992 0.43374
ASP_931 -2.7238 0.49115 3.54525 -0.18862 0.0659 0.60345 1.44062 -1.58318 -0.01539 -0.1014 -2.00411 -3.55823 0 0 0 0 0 0.11116 0.16938 0 3.8996 -0.21104 0 -2.3716 -0.24276 0.70682 -1.9668
GLU_932 -6.58498 0.52448 6.24257 -0.32011 0.1041 0.47357 2.37518 -2.98824 -0.01434 -0.11299 -2.05513 -0.43773 0 0 0 -0.42291 0 -0.10776 0.18158 0 4.42545 -0.32006 0 -2.7348 -0.49522 1.13523 -1.13211
VAL_933 -7.13548 1.34669 2.82436 -0.33972 0.41446 0.07968 2.08625 -2.31064 -0 -0 -0.95135 -0.53792 0 0 0 0 0 -0.05656 0.08996 0.68884 0 0.08493 0 1.9342 -0.47972 1.39418 -0.86785
VAL_934 -6.31906 0.65602 4.46616 -0.36468 0.21263 0.08991 2.79697 -2.63687 -0 -0 -1.62192 -0.15662 0 0 0 0 0 -0.1672 0.00989 0.61655 0 0.38553 0 1.9342 -0.20308 0.98332 0.68177
ALA_935 -5.06393 1.1304 2.77985 -0.02485 0.00012 0 2.30176 -2.12525 -0.01539 -0.1014 -1.34578 -0.36573 0 0 0 0 0 -0.04684 0 0 0 -0.18311 0 1.8394 -0.44713 0.47838 -1.1895
ILE_936 -5.9321 0.75146 2.36235 -0.58081 0.29283 0.18843 2.03301 -2.04136 -0.00855 -0.03412 -0.5169 -0.05261 0 0 0 0 0 0.15031 0.03573 0.40079 0 0.45921 0 0.73287 -0.30481 0.55476 -1.50951
LEU_937 -7.5055 0.87017 1.14779 -0.51745 0.15422 0.14573 1.83845 -1.67705 -0 -0 -0.31034 0.08862 0 0 0 0 0 -0.07854 0.03794 0.08256 0 -0.13215 0 0.18072 -0.20334 0.58024 -5.29792
GLY_938 -3.39003 0.97655 3.96303 -5e-05 0 0 1.88973 -1.8213 -0.01182 -0.09308 -0.56351 -0.36268 0 0 0 0 0 -0.17988 0 0 0 -1.28294 0 0.83697 5.41606 1.51133 6.88837
PRO_939 -5.57954 0.89244 3.87659 -0.18121 0.03956 0.13031 1.23909 -1.59658 -0 -0 -1.07049 -0.0135 0 0 -0.43458 0 0 -0.01079 0.0046 0.19324 0 -0.85082 0 -2.4119 6.15439 1.67384 2.05465
GLN_940 -7.80629 0.8862 5.98212 -0.48648 0.04547 0.45848 2.26187 -2.82503 -0.01182 -0.09308 -2.38381 -0.32726 0 0 0 -0.52403 0 0.12681 0.14408 0 2.27135 -0.09749 0 -0.18838 0.33629 0.71808 -1.51291
THR_941 -3.29549 0.26754 2.54707 -0.12447 0.08536 0.07109 1.34207 -1.31671 -0.02361 -0.22698 -0.9432 -1.44671 0 0 0 -0.5902 0 0.18044 0.00212 0.14607 0 -0.66381 2.28289 -1.0874 -0.23637 1.14915 -1.88117
SER_942 -4.08337 0.42707 3.9266 -0.01731 0 0.03119 0.87747 -1.84028 -0.02378 -0.15386 -0.15787 -1.07666 0 0 0 0 0 0.2042 0.06561 0.43649 0 0.02616 0.61497 -0.77834 1.3748 1.35909 1.21218
VAL_943 -4.8093 0.43731 3.42937 -0.28602 0.22341 0.06377 2.01077 -1.97443 -0.02952 -0.21123 -2.17682 -0.29739 0 0 0 0 0 0.33489 0.00094 0.05361 0 -0.40132 0 1.9342 1.87275 0.7512 0.92619
VAL_944 -6.08598 0.40752 3.67963 -0.30633 0.21004 0.06821 2.19041 -2.32568 -0 -0 -1.46234 -0.07099 0 0 0 0 0 -0.04319 0.00871 0.051 0 -0.40924 0 1.9342 0.41348 0.36691 -1.37363
SER_945 -5.5827 0.29823 5.98686 -0.02797 0 0.04411 2.62097 -2.73248 -0.02725 -0.22625 -1.68071 -1.31282 0 0 0 -0.52403 0 0.07834 0.00238 0.46302 0 0.12327 0.63841 -0.77834 -0.03626 0.33448 -2.33873
HIS_D_946 -8.31911 0.43764 7.90515 -0.49698 0.00318 0.48683 2.63214 -3.79558 -0.02254 -0.17656 -1.93642 -0.40362 0 0 -1.21679 0 0 0.05028 0.00725 0 2.54972 -0.26481 0 -0.45461 0.0259 0.67051 -2.31842
PHE_947 -6.87092 0.65157 4.1946 -0.97228 0.06725 0.314 2.40111 -2.54332 -0 -0 -2.34676 -0.00242 0 0 0 0 0 -0.00497 0.00177 0 1.74967 -0.47839 0 1.0402 0.15954 0.62708 -2.01227
VAL_948 -6.67499 0.63321 4.18207 -0.32338 0.32258 0.07462 2.83364 -2.93579 -0 -0 -1.89729 -0.26555 0 0 0 0 0 -0.07095 0.0235 0.15619 0 -0.26105 0 1.9342 -0.045 0.5404 -1.77358
SER_949 -5.18666 0.36213 6.25989 -0.02379 0 0.02219 3.00022 -2.94212 -0.00513 -0.0516 -2.58915 -0.47657 0 0 -0.40755 0 0 0.14444 0.01451 0.56299 0 0.31296 0.63012 -0.77834 -0.00363 0.52508 -0.63
HIS_D_950 -9.21293 1.07753 7.73984 -0.83937 0.04144 0.92794 4.16379 -4.08115 -9e-05 -0.00044 -2.347 -0.28045 0 0 -0.81038 0 0 0.05482 0.01756 0 1.58339 -0.27085 0 -0.45461 0.20738 0.56289 -1.92069
MET_951 -8.33265 0.52279 3.75175 -0.3722 0.07346 0.24124 2.31288 -2.48744 -0 -0 -1.26764 -0.12979 0 0 0 0 0 -0.0157 0.03111 2.30284 0 -0.14873 0 0.60916 -0.01112 0.60816 -2.31187
ALA_952 -3.82515 0.33804 2.60527 -0.03051 0.02194 0 1.7823 -1.87196 -0 -0 -0.99638 -0.46441 0 0 0 0 0 0.00945 0 0 0 0.28926 0 1.8394 0.50795 1.04757 1.25276
THR_953 -4.75749 0.96725 2.47264 -0.13312 0.10538 0.09156 1.81618 -1.74528 -0 -0 -1.61551 -0.9884 0 0 0 0 0 0.02765 0.00951 0.04168 0 -0.39201 2.28357 -1.0874 0.63065 1.39785 -0.8753
VAL_954 -7.34201 1.00226 2.79322 -0.31852 0.53492 0.07609 1.93582 -2.54217 -0.02273 -0.19206 -0.74656 -0.73152 0 0 0 0 0 0.01223 0.05465 0.09883 0 0.17723 0 1.9342 5.53045 1.16134 3.41568
THR_955 -5.54454 1.07495 3.91228 -0.24392 0.47133 0.10017 2.20314 -2.26514 -0.00578 -0.08123 -1.83072 -1.09127 0 0 0 0 0 0.13245 0.01708 1.53292 0 0.12585 2.28912 -1.0874 6.06017 0.88844 6.6579
GLN_956 -9.91602 2.03071 5.50862 -0.61136 0.08247 0.39221 3.04596 -3.43337 -0 -0 -2.51679 -0.28592 0 0 0 0 0 -0.04526 0.06377 0 3.04762 0.06261 0 -0.18838 0.39179 0.68079 -1.69056
VAL_957 -8.36202 1.4693 3.91845 -0.30051 0.35643 0.07602 3.3464 -2.95227 -0 -0 -2.92182 -0.4637 0 0 0 0 0 0.82939 0.05922 0.18608 0 -0.62287 0 1.9342 -0.20588 1.43506 -2.21851
PRO_958 -7.7396 1.29113 2.51666 -0.22129 0.01128 0.15954 1.42778 -1.70049 -0 -0 -1.9444 -0.12424 0 0 0 0 0 -0.01997 0.09808 0.4618 0 -0.17569 0 -2.4119 0.07745 1.59193 -6.70192
LEU_959 -9.76346 1.58214 2.46731 -0.50133 0.33378 0.11389 2.3122 -2.61967 -0 -0 -2.05154 -0.00958 0 0 0 0 0 0.01403 0.16145 1.06057 0 -0.27928 0 0.18072 0.22156 1.66322 -5.11399
VAL_960 -7.73315 1.27052 1.31949 -0.30502 0.15716 0.06538 1.33287 -2.24002 -0.00724 -0.04992 -0.02017 -0.35399 0 0 0 0 0 0.10952 0.12027 0.41194 0 -0.31065 0 1.9342 0.13218 1.82218 -2.34446
SER_961 -5.81544 0.98792 4.7602 -0.0171 0 0.02891 2.16066 -2.67808 -0.00775 -0.06424 -2.39479 -0.93406 0 0 -0.47813 0 0 0.04263 8e-05 0.67448 0 -0.45701 0.66296 -0.77834 0.66618 1.06126 -2.57967
PHE_962 -9.50481 2.31447 2.91762 -0.45658 0.01705 0.16783 1.89635 -2.63223 -0 -0 -1.17203 0.13982 0 0 -0.149 0 0 0.08321 0.04809 0 1.8406 1.33081 0 1.0402 6.08965 1.96525 5.9363
SER_963 -6.11835 1.39441 6.79931 -0.03507 0.00108 0.06128 3.22611 -3.13178 -0.01189 -0.05603 -2.26363 -1.12676 0 0 0 0 0 -0.04372 0.01654 0.15635 0 -0.39643 0.65185 -0.77834 5.30081 1.98183 5.62758
ALA_964 -5.97767 1.23191 1.9368 -0.0241 0 0 1.95256 -2.11932 -0.0021 -0.03074 -0.20835 -0.42356 0 0 0 0 0 -0.12109 0 0 0 -0.24211 0 1.8394 -0.48081 0.59285 -2.07633
THR_965 -6.28881 0.90938 4.79387 -0.14665 0.10096 0.09291 1.932 -2.66809 -0 -1e-05 -1.86465 -1.16066 0 0 -0.30094 0 0 -0.04583 0.03176 0.01489 0 -0.19258 2.27054 -1.0874 -0.47549 0.5894 -3.49541
ASP_966 -3.85438 0.48618 5.24828 -0.09648 0.01869 0.27521 1.76065 -2.24281 -0.01324 -0.08637 -2.29396 -0.10893 0 0 0 0 0 0.07923 0.03922 0 2.29233 0.20393 0 -2.3716 0.28975 1.09419 0.71989
PRO_967 -2.52367 0.36325 1.70157 -0.12416 0.0003 0.09142 0.4044 -0.66893 -0.00539 -0.09922 -0.71612 0.25165 0 0 0 0 0 -0.05281 0.01501 0.17783 0 -1.17845 0 -2.4119 0.15915 0.86394 -3.75214
SER_968 -2.47668 0.04691 2.96097 -0.02531 0 0.0607 1.12291 -1.28926 -0.01187 -0.07138 -1.17988 -0.39221 0 0 0 -0.71353 0 0.18706 0.0087 0.30074 0 -0.30562 0.60292 -0.77834 -0.34464 0.29696 -2.00085
LEU_969 -4.4007 0.23947 2.88288 -0.46424 0.1294 0.11987 1.00226 -1.50926 -0.01868 -0.15306 -1.05066 0.15148 0 0 -0.86547 0 0 -0.02076 0.06367 0.26223 0 -0.26493 0 0.18072 -0.14734 0.37053 -3.49259
SER_970 -2.31861 0.15133 3.67589 -0.03035 0 0.07068 1.55725 -1.46272 -0.04232 -0.47304 -1.25352 -0.42621 0 0 0 -0.74253 0 0.05969 0.0653 0.03716 0 -0.54261 0.60106 -0.77834 -0.2812 0.43545 -1.69764
GLU_971 -4.67993 0.32187 5.66567 -0.43037 0.23022 0.77621 2.32705 -2.19195 -0.00061 -0.01212 -1.97369 -1.18553 0 0 -0.52184 -0.71353 0 0.06975 0.27138 0 1.89975 0.4006 0 -2.7348 0.2493 0.6459 -1.58666
GLU_972 -7.91871 0.80404 8.58571 -0.25646 0.03315 0.37385 3.20591 -3.62763 -0 -0 -1.69419 -0.43454 0 0 -0.52184 0 0 0.01504 0.06448 0 4.01824 0.05525 0 -2.7348 0.17368 1.48529 1.62647
GLN_973 -3.56186 0.12092 3.82126 -0.70308 0.11426 0.77859 2.55746 -1.79832 -0 -0 -2.98894 -0.51818 0 0 -1.72965 0 0 0.05039 0.00828 0 2.56119 -0.15038 0 -0.18838 -0.52524 1.20956 -0.94213
TYR_974 -6.08366 0.7221 4.26625 -0.6505 0.07879 0.37082 1.76335 -2.14822 -0 -0 -1.48393 -0.24238 0 0 -0.81038 0 0 -0.03251 0.00546 0 2.14885 -0.10202 0.00073 1.2797 -0.14756 0.32251 -0.74258
PHE_975 -9.38182 1.14916 4.61659 -0.5787 0.01998 0.05142 2.09147 -2.79886 -0.01696 -0.07892 -0.81852 -0.24795 0 0 0 0 0 -0.00397 0.34228 0 2.03477 0.17182 0 1.0402 -0.10092 0.50039 -2.00856
TYR_976 -10.3827 1.1766 5.29891 -1.05688 0.33153 0.66392 3.88796 -3.75024 -0.0176 -0.14046 -2.47111 -0.65556 0 0 -0.40755 0 0 -0.05198 0.00036 0 3.05893 -0.19473 0.04651 1.2797 -0.26901 0.83427 -2.81912
PHE_977 -11.0021 2.08866 1.25875 -0.61541 0.16765 0.36945 2.79853 -2.45692 -0 -0 -0.94575 0.10585 0 0 0 0 0 0.01192 0.76697 0 2.10748 -0.29524 0 1.0402 -0.19259 1.23792 -3.55458
VAL_978 -8.08446 1.28518 2.13541 -0.31547 0.23474 0.07257 2.60578 -2.33991 -0 -0 -2.79664 -0.78043 0 0 0 0 0 -0.06206 0.3241 2.01949 0 -0.79878 0 1.9342 -0.3801 1.17294 -3.77345
ARG_979 -10.01 1.30997 9.49559 -0.91229 0.16339 0.75188 4.76239 -4.29694 -0.0021 -0.03074 -5.55547 0.12212 0 0 0 -0.72501 0 0.10529 0.16997 3.20025 0 0.04006 0 -1.2888 -0.22084 1.01332 -1.90799
VAL_980 -4.79815 0.53118 0.73597 -0.29617 0.21262 0.07502 0.63663 -1.29551 -0.00749 -0.06305 -0.66953 -0.63924 0 0 0 0 0 0.07523 0.01319 0.10989 0 0.89939 0 1.9342 0.50137 1.08599 -0.95846
THR_981 -6.95961 1.38698 5.15015 -0.23211 0.27701 0.09051 2.58811 -2.78132 -0.02035 -0.18986 -3.75285 -1.09371 0 0 -0.30094 0 0 -0.00267 0.47358 1.3407 0 -0.17341 2.272 -1.0874 0.31981 0.95286 -1.74252
HIS_982 -6.43333 0.67651 3.46781 -1.00196 0.07564 1.46663 1.08429 -1.87837 -0 -0 -0.39495 -1.69598 0 0 0 0 0 -0.05418 0.37632 0 4.43288 0.09853 0 -0.45461 -0.14154 0.93478 0.55846
SER_983 -5.18605 0.4758 5.6697 -0.02632 0 0.06065 2.6308 -2.61756 -0.01468 -0.1882 -2.4195 -0.51314 0 0 -0.78997 0 0 -0.0248 0.00074 0.13814 0 -0.4886 0.62014 -0.77834 -0.21503 0.62475 -3.04147
ASP_984 -5.24786 0.33874 6.23236 -0.19557 0.17026 0.65128 2.63668 -2.80309 -0 -0 -3.74098 -3.10601 0 0 -0.24611 0 0 0.0876 0.08184 0 4.32813 -0.0258 0 -2.3716 -0.43264 0.64911 -2.99364
ASP_985 -5.42729 0.6645 7.2775 -0.22702 0.00592 0.73911 2.46006 -3.24744 -0.00757 -0.09181 -3.84028 -0.03675 0 0 -0.24611 -0.4817 0 0.00774 0.01705 0 3.37715 0.24088 0 -2.3716 0.15459 0.7429 -0.29016
VAL_986 -6.85086 0.55842 4.61029 -0.27114 0.11848 0.04568 2.50369 -2.96924 -0 -0 -1.76956 0.26469 0 0 -0.78997 0 0 -0.00959 0.00135 0.8052 0 0.07308 0 1.9342 0.19673 0.60973 -0.93882
GLN_987 -9.04026 1.03 7.68442 -0.72919 0.22571 0.81774 3.94219 -3.86282 -0.02914 -0.25197 -3.16373 -0.17132 0 0 -0.79926 0 0 0.01613 0.06781 0 4.31315 -0.13622 0 -0.18838 -0.25907 0.86703 0.33281
MET_988 -8.77982 0.57427 5.36749 -0.92361 0.24364 0.41706 2.78319 -2.97763 -0 -0 -2.57759 -0.60744 0 0 0 0 0 0.25088 0.53343 3.26497 0 -0.11813 0 0.60916 -0.24063 0.80587 -1.3749
GLN_989 -5.64474 0.43753 6.42216 -0.27167 0.02406 0.22066 2.83879 -3.17118 -0 -0 -3.71364 -0.4955 0 0 0 -0.4817 0 0.02018 0.10536 0 3.11073 -0.09418 0 -0.18838 -0.23535 0.54457 -0.57229
ALA_990 -6.35338 0.88615 4.29384 -0.02127 0 0 2.80531 -3.00114 -0 -0 -2.46707 -0.34275 0 0 0 0 0 0.03264 0 0 0 -0.22642 0 1.8394 -0.2985 0.53047 -2.32271
ILE_991 -9.40783 1.43522 4.162 -0.49388 0.35645 0.09793 3.12951 -3.10621 -0 -0 -2.18726 0.05363 0 0 0 0 0 -0.02092 0.0197 0.5581 0 -0.47808 0 0.73287 -0.16227 0.62112 -4.68992
ALA_992 -5.25614 0.44482 4.66491 -0.022 0 0 2.84788 -2.77383 -0 -0 -2.61434 -0.39195 0 0 0 0 0 0.10182 0 0 0 -0.40094 0 1.8394 -0.26284 0.45475 -1.36848
GLY_993 -4.21061 0.43583 5.0505 -5e-05 0 0 2.36904 -2.54423 -0.01233 -0.11597 -2.21111 -0.39737 0 0 0 0 0 -0.06994 0 0 0 0.23215 0 0.83697 0.26729 0.2471 -0.12272
ILE_994 -9.08165 1.2234 3.10003 -0.65942 0.38919 0.21516 2.89002 -2.67431 -0.00039 -0.00596 -1.40779 0.22935 0 0 0 0 0 0.00458 0.53768 0.88599 0 0.10721 0 0.73287 0.41445 0.65365 -2.44596
ILE_995 -9.46636 1.54685 5.58801 -0.51975 0.40432 0.10379 3.71198 -3.60201 -0 -0 -3.70969 0.07506 0 0 0 0 0 -0.07131 0.0026 0.48625 0 -0.47696 0 0.73287 -0.0792 0.90692 -4.36664
GLN_996 -5.01243 0.33308 4.39482 -0.27685 0.06355 0.23002 1.92203 -2.22592 -0.01233 -0.11597 -1.31162 -0.49611 0 0 0 0 0 0.07972 0.26061 0 2.82435 -0.22951 0 -0.18838 -0.12666 0.52804 0.64045
HIS_997 -5.75357 0.43167 4.17465 -0.38291 0.01319 0.42971 1.94942 -2.30154 -0.00913 -0.08252 -1.69551 -0.28194 0 0 -0.54442 0 0 -0.00113 0.47624 0 2.37081 0.04801 0 -0.45461 -0.3443 0.6106 -1.3473
TYR_998 -9.50213 0.99571 2.96059 -0.58438 0.03415 0.35399 2.38817 -2.56492 -0.0293 -0.13872 -1.54955 -0.14549 0 0 -0.52104 0 0 -0.07004 0.14283 0 2.3824 -0.33005 0.26252 1.2797 0.05338 1.04147 -3.54072
GLY_999 -3.14099 0.17036 2.89949 -5e-05 0 0 1.68223 -1.56534 -0.00108 -0.02708 -1.98093 -0.37738 0 0 0 0 0 -0.08287 0 0 0 -1.34767 0 0.83697 0.01417 0.7367 -2.18347
TRP_1000 -11.5114 2.54161 0.8557 -0.76932 0.21153 0.4277 1.01624 -2.27442 -0.02969 -0.14468 -0.13933 -0.51646 0 0 0 0 0 0.31928 0.01516 0 2.42893 -0.03288 0 1.6906 0.14255 0.88608 -4.88278
ARG_1001 -7.32039 0.46643 5.91306 -0.61577 0.08693 0.41314 2.94704 -2.77185 -0 -0 -2.84843 0.2368 0 0 -1.07338 0 0 0.30784 0.07755 1.94092 0 -0.17257 0 -1.2888 0.0865 2.10628 -1.50871
GLU_1002 -7.85314 1.18494 8.08069 -0.37579 0.07773 0.62938 3.36057 -3.5757 -0.00022 -0.00465 -5.12665 -0.32917 0 0 -1.41885 0 0 0.13256 0.121 0 3.59171 0.01317 0 -2.7348 -0.42753 1.99163 -2.66313
VAL_1003 -6.33911 0.58507 2.531 -0.24304 0.1276 0.04814 1.57885 -2.02565 -0.01474 -0.15677 -0.43114 -0.23057 0 0 0 0 0 0.38378 0.01924 0.61047 0 -0.48258 0 1.9342 -0.24503 1.10647 -1.24383
THR_1004 -5.97938 0.30474 3.1957 -0.10997 0.04574 0.08871 2.64153 -2.07573 -0 -0 -2.92708 -0.70847 0 0 0 0 0 0.07959 0.13355 0.11191 0 -0.4276 2.2782 -1.0874 -0.3025 0.988 -3.75044
ALA_1005 -4.78603 0.37962 2.51197 -0.01919 0 0 2.1917 -1.89376 -0.00012 -0.0033 -1.93087 -0.31528 0 0 0 0 0 0.2473 0 0 0 -0.48256 0 1.8394 -0.20016 1.15674 -1.30453
LEU_1006 -8.93438 1.52866 2.82588 -0.49304 0.23654 0.08029 2.90812 -2.43643 -0.04664 -0.20464 -1.28837 0.30822 0 0 0 0 0 -0.0247 0.06335 0.38151 0 0.21065 0 0.18072 0.43089 1.4756 -2.79777
TYR_1007 -5.98173 0.60994 3.6171 -1.07342 0.45336 0.60585 0.9786 -2.008 -0.00805 -0.02423 -0.78265 -0.48975 0 0 0 -0.33148 0 -0.0394 0.06111 0 2.50672 0.26286 0.28617 1.2797 0.95373 1.34181 2.21823
ILE_1008 -4.97569 0.55867 3.62811 -0.45329 0.24264 0.08702 1.99533 -2.08583 -0.00371 -0.01588 -2.09316 0.54739 0 0 0 0 0 0.41261 0.04582 0.78255 0 0.41296 0 0.73287 0.59711 0.90221 1.31772
ASP_1009 -3.17457 0.19796 4.17817 -0.27815 0.06202 0.91699 2.40211 -1.84197 -0.01343 -0.15386 -2.03208 -0.44995 0 0 -0.95227 0 0 1.15004 0.11653 0 2.06044 -0.54487 0 -2.3716 0.46788 1.47335 1.21273
ASP_1010 -3.6367 0.5741 6.23148 -0.13325 0.04599 0.43677 2.47743 -2.70548 -0.06232 -0.24321 -5.67356 -1.06086 0 0 0 0 0 0.03693 0.00092 0 1.8969 -0.26087 0 -2.3716 2.10274 2.47487 0.13029
ASP_1011 -3.99198 0.34534 5.50388 -0.11129 0.01608 0.34387 2.67198 -2.51255 -0.02691 -0.24496 -2.10811 -0.41266 0 0 0 0 0 -0.05892 0.01352 0 1.68093 0.10029 0 -2.3716 1.54275 1.66192 2.04157
PHE_1012 -7.08402 0.48178 4.73106 -0.57729 0.01993 0.22812 2.06871 -2.57314 -0 -0 -1.51231 -0.00603 0 0 0 0 0 -0.01292 0.10293 0 2.75079 -0.09967 0 1.0402 -0.16143 0.42699 -0.17629
GLY_1013 -3.15068 0.12296 3.80925 -5e-05 0 0 1.59566 -1.93678 -0 -0 -1.23689 -0.42036 0 0 0 0 0 -0.038 0 0 0 0.55827 0 0.83697 0.25462 0.19001 0.58499
ASN_1014 -5.09893 0.19283 5.95044 -0.18141 0.02982 0.26892 2.40178 -2.90102 -0.00823 -0.0919 -2.57352 -0.28525 0 0 0 0 0 0.01667 0.01297 0 1.45107 0.39231 0 -0.93687 0.36331 0.15919 -0.83783
ASN_1015 -5.98184 0.16811 6.82398 -0.17353 0.02544 0.25094 2.54383 -3.2025 -0.01151 -0.0788 -2.57532 -0.30993 0 0 0 0 0 0.00276 0.00691 0 1.45017 0.42713 0 -0.93687 0.16527 0.23287 -1.1729
GLY_1016 -4.35637 0.39291 4.75903 -5e-05 0 0 2.1326 -2.36794 -0 -0 -2.22681 -0.41428 0 0 0 0 0 -0.08155 0 0 0 0.24894 0 0.83697 0.62762 0.16906 -0.27988
ILE_1017 -5.42662 0.36192 4.94252 -0.50403 0.32628 0.10597 2.61722 -2.64882 -0.00042 -0.00309 -2.83012 -0.06794 0 0 0 0 0 -0.05874 0.02336 0.52394 0 -0.43917 0 0.73287 0.56788 0.45546 -1.32153
ASN_1018 -4.75247 0.20539 5.31634 -0.18192 0.04604 0.27016 2.30389 -2.64726 -0 -0 -1.70133 -0.2937 0 0 0 0 0 0.00893 0.00136 0 1.41366 0.34338 0 -0.93687 0.03256 0.54976 -0.02209
SER_1019 -3.288 0.14109 4.04174 -0.02651 0 0.06158 1.74659 -1.9478 -0 -0 -1.23038 -0.59409 0 0 0 0 0 0.01763 0.0012 0.70611 0 0.33729 0.60048 -0.77834 0.11097 0.22437 0.12394
LEU_1020 -5.94233 0.55425 4.02304 -0.49792 0.19876 0.11301 1.83949 -2.47635 -0.01226 -0.10775 -0.94592 0.25883 0 0 0 0 0 0.00307 0.15993 0.40928 0 -0.25191 0 0.18072 0.02803 0.38015 -2.08588
LEU_1021 -3.94805 0.34333 3.9289 -0.67957 0.15865 0.24589 1.80726 -1.98362 -0.0002 -0.00434 -1.36737 0.10609 0 0 0 0 0 -0.03881 0.00185 1.01841 0 -0.24887 0 0.18072 -0.20435 0.53705 -0.14702
ASP_1022 -3.38978 0.19187 4.03192 -0.1226 0.03062 0.37939 0.92164 -1.83288 -0.00572 -0.0487 -1.34452 -0.30467 0 0 0 0 0 -0.07335 0.00556 0 2.54493 -0.46221 0 -2.3716 -0.47242 0.40461 -1.9179
ALA_1023 -3.07747 0.22115 2.58427 -0.02379 0 0 1.69271 -1.6556 -0.00637 -0.02713 0.0051 -0.24594 0 0 0 0 0 0.10648 0 0 0 0.06349 0 1.8394 -0.3421 0.33999 1.47418
LEU_1024 -3.65234 0.49213 1.71397 -0.50443 0.18393 0.15077 0.2749 -1.06968 -0.00462 -0.05373 -0.14891 0.10053 0 0 0 0 0 -0.06086 0.31118 0.09875 0 -0.15283 0 0.18072 -0.31626 0.34469 -2.1121
GLN_1025 -5.26645 0.67901 3.75936 -0.61392 0.08789 0.41506 1.96369 -2.06274 -0.03244 -0.31985 -1.7672 -0.11695 0 0 -0.57044 0 0 -0.03924 0.41042 0 3.36029 0.09035 0 -0.18838 -0.40185 0.39056 -0.22284
SER_1026 -2.02007 0.08306 2.38528 -0.0321 0.01677 0.03017 0.99654 -1.05471 -0.00462 -0.05373 -1.36475 -0.33637 0 0 -1.07338 0 0 0.00443 0.0061 0.30095 0 0.35031 0.60531 -0.77834 0.54351 0.45067 -0.94498
MET_1027 -6.75343 0.57948 2.88988 -0.33636 0.09757 0.15923 0.97721 -1.50339 -0.01672 -0.09575 -0.59483 -0.32093 0 0 0 0 0 0.01258 0.10889 2.83167 0 0.02455 0 0.60916 0.78744 0.36744 -0.1763
GLY_1028 -2.7844 0.73442 2.07981 -0.00039 0 0 0.56913 -1.10307 -0.00022 -0.00465 0.02666 -0.17847 0 0 0 0 0 -0.08318 0 0 0 -1.53369 0 0.83697 1.16072 0.61785 0.33748
PRO_1029 -4.97234 0.91696 2.40863 -0.20248 0.01371 0.14996 1.13804 -1.15323 -0.01549 -0.15354 0.10334 0.0422 0 0 0 0 0 0.28712 0.01298 0.34391 0 -0.85219 0 -2.4119 0.96506 0.92409 -2.45517
ASN_1030 -2.05079 0.1425 3.03289 -0.35108 0.03671 0.71063 1.21509 -1.25943 -0.01549 -0.15354 -2.30969 -0.57143 0 0 -0.85484 -0.88457 0 0.31955 0.00024 0 2.22794 -0.70095 0 -0.93687 -0.01826 0.88086 -1.54053
THR_1031 -4.32779 0.50115 4.0446 -0.2051 0.09857 0.09517 2.51525 -2.11056 -0.01568 -0.22792 -0.74569 -1.5327 0 0 -0.73662 0 0 0.03846 0.17115 0.01344 0 0.26742 2.34059 -1.0874 0.81335 0.75859 0.66827
VAL_1032 -3.19632 0.19597 1.30758 -0.31786 0.26377 0.07738 0.39819 -1.03278 -0 -0 -0.11503 -0.78618 0 0 0 0 0 0.21583 1e-05 0.10614 0 0.29938 0 1.9342 1.24941 0.49025 1.08993
ARG_1033 -4.75118 0.22106 5.31929 -0.99092 0.23379 0.51606 2.16268 -2.10929 -0.02316 -0.22591 -3.28338 0.73774 0 0 -0.73662 -0.81078 0 -0.07511 0.1138 2.70617 0 0.13748 0 -1.2888 0.58435 0.50713 -1.0556
LYS_1034 -5.04522 0.75364 5.47864 -0.53905 0.27806 0.27285 1.46723 -2.36739 -0.0767 -0.2385 -3.84545 0.18332 0 0 0 0 0 -0.0069 0.04685 2.73876 0 0.2081 0 -1.5107 0.08937 0.62627 -1.48681
SER_1035 -3.88279 0.3001 3.31891 -0.02542 0 0.0214 1.61125 -1.7133 -0.03264 -0.17574 -1.28111 0.26745 0 0 0 0 0 0.01212 0.02216 0.75799 0 -0.08938 0.65233 -0.77834 -0.01386 0.38908 -0.63978
ASN_1036 -5.89352 0.52392 4.54138 -0.2793 0.17607 0.46268 1.95432 -2.40243 -0.00658 -0.0797 -0.59132 -0.97473 0 0 -0.70003 0 0 -0.07119 0.15621 0 1.9631 -0.35633 0 -0.93687 -0.04644 0.27762 -2.28313
LEU_1037 -7.68763 0.77949 1.0966 -0.51745 0.26474 0.14676 0.91151 -1.80324 -0 -0 0.22387 -0.03439 0 0 0 0 0 -0.0463 0.02171 2.7331 0 -0.17397 0 0.18072 -0.3455 0.382 -3.86799
SER_1038 -3.60302 0.49754 3.40668 -0.03115 0.00084 0.05728 1.78338 -1.73083 -0 -0 0.5392 -0.88241 0 0 -0.70003 0 0 0.01982 0.00715 0.08435 0 -0.2995 0.60904 -0.77834 0.26569 0.76999 0.01569
PRO_1039 -2.6732 0.18125 1.48469 -0.13066 0.02367 0.08124 0.25629 -0.65442 -0 -0 0.61031 0.56492 0 0 0 0 0 0.22264 0.00062 0.1206 0 0.017 0 -2.4119 0.87569 0.78069 -0.65056
THR_1040 -4.49076 0.46226 3.74532 -0.13071 0.13446 0.05939 1.49721 -1.84422 -0 -0 -1.31627 -1.06501 0 0 0 0 0 -0.02145 0.06203 0.15385 0 -0.11797 2.28495 -1.0874 0.12081 0.87829 -0.67524
ILE_1041 -5.68967 1.67344 1.47463 -0.47493 0.28532 0.10381 1.00902 -1.373 -0 -0 0.90968 -0.22934 0 0 0 0 0 0.06752 0.38866 0.28827 0 -0.66225 0 0.73287 -0.35192 1.70008 -0.1478
THR_1042 -5.77609 1.56856 3.14624 -0.22927 0.37283 0.11066 2.29848 -2.00606 -0 -0 -1.55535 -1.553 0 0 -0.47161 0 0 0.15818 0.12752 0.11468 0 0.14665 2.34576 -1.0874 0.04228 1.78325 -0.4637
SER_1043 -2.38981 0.15111 1.59078 -0.03172 0.01329 0.02968 0.35286 -0.87606 -0 -0 0.39495 -0.18107 0 0 0 0 0 0.04389 0.00094 0.22446 0 0.31851 0.60097 -0.77834 0.67415 1.00168 1.14027
GLU_1044 -4.30243 0.41991 4.80581 -0.48654 0.18824 0.94969 2.93542 -2.33438 -0.0022 -0.02333 -4.27738 -0.89146 0 0 -1.43797 0 0 -0.05186 0.25559 0 3.52677 0.06561 0 -2.7348 0.4509 0.702 -2.2424
GLU_1045 -4.27176 0.43939 5.10869 -0.2363 0.04163 0.38911 2.48379 -2.22024 -0 -0 -2.40123 -0.47958 0 0 -0.47161 0 0 -0.03238 0.01384 0 2.9156 0.27508 0 -2.7348 0.37865 0.58165 -0.22046
ILE_1046 -5.61063 0.59939 2.9205 -0.67793 0.64037 0.15907 2.0283 -1.98197 -0 -0 -1.20799 0.15134 0 0 0 0 0 -0.05782 0.06319 0.68741 0 -0.15196 0 0.73287 0.36624 0.3683 -0.97131
SER_1047 -3.29881 0.22075 3.80033 -0.0282 0 0.04447 1.52175 -1.86533 -0 -0 -1.78571 -1.04051 0 0 0 0 0 0.04871 1e-05 0.18194 0 -0.07742 0.60017 -0.77834 -0.39962 0.39878 -2.45704
THR_1048 -4.71608 0.34238 5.5964 -0.19684 0.13392 0.07376 2.54848 -2.51291 -0 -0 -1.7687 -0.37052 0 0 0 0 0 0.00204 0.00893 0.13199 0 0.00824 2.29549 -1.0874 -0.21242 0.33129 0.60804
LEU_1049 -7.72321 0.84693 3.5445 -0.68484 0.2557 0.27615 2.40706 -2.3591 -0 -0 -1.50942 0.0714 0 0 0 0 0 0.04 0.00179 0.97174 0 -0.25779 0 0.18072 0.01326 0.42065 -3.50446
LEU_1050 -8.91122 0.86126 4.71424 -0.47548 0.20747 0.10905 2.83805 -3.04693 -0 -0 -2.48883 0.22954 0 0 0 0 0 0.02523 0.05033 0.38196 0 -0.2638 0 0.18072 -0.26893 0.46294 -5.3944
THR_1051 -4.5993 0.19213 5.96136 -0.20548 0.13763 0.07514 2.7886 -2.71094 -0 -0 -2.79719 -0.11821 0 0 -0.72901 0 0 0.02634 0.00149 0.06867 0 0.00124 2.28056 -1.0874 -0.10099 0.31558 -0.49977
LYS_1052 -6.59904 0.33352 6.13552 -0.31188 0.03903 0.14164 2.15547 -2.70386 -0.04021 -0.30644 -1.54551 0.01043 0 0 0 0 0 0.02599 0.13947 1.74498 0 0.0173 0 -1.5107 -0.14526 0.34327 -2.07629
LEU_1053 -7.37306 0.89526 3.55436 -0.69009 0.26046 0.18945 2.66389 -2.38789 -0 -0 -2.03125 0.29105 0 0 0 0 0 -0.04765 0.13509 2.81856 0 -0.31866 0 0.18072 -0.36766 0.70043 -1.52701
SER_1054 -4.13352 0.36695 4.39385 -0.043 0.00046 0.0627 2.09509 -2.19855 -0 -0 -1.79203 -0.48774 0 0 -0.72901 0 0 -0.10933 0.5127 0.13797 0 -0.41151 2.08325 -0.77834 -0.27342 0.66749 -0.63601
GLU_1055 -3.65047 0.33806 5.28295 -0.22261 0.02941 0.32508 2.30917 -2.21645 -0.00787 -0.12455 -2.30417 -0.57117 0 0 0 -0.81078 0 0.058 0.04923 0 3.00771 -0.10234 0 -2.7348 -0.26397 0.3442 -1.26539
MET_1056 -7.78017 1.18081 1.94459 -0.31283 0.0277 0.10231 1.7173 -1.61762 -0 -0 -0.5569 0.05522 0 0 0 0 0 -0.01907 0.20975 1.71559 0 0.32402 0 0.60916 -0.3384 0.59926 -2.13929
GLU_1057 -2.8116 0.08976 3.96899 -0.22776 0.06408 0.34844 1.33432 -1.53399 -0.00802 -0.06027 -1.57283 -0.51483 0 0 -0.564 -0.88457 0 -0.06013 0.09397 0 2.99204 0.15786 0 -2.7348 -0.2388 0.969 -1.19315
SER_1058 -3.14906 0.48942 2.90051 -0.01605 0 0.02834 1.12832 -1.32016 -0.0091 -0.08736 -0.58937 -0.94095 0 0 -0.05471 0 0 -0.1061 0.00422 0.60307 0 -0.45189 0.61785 -0.77834 0.61628 0.60981 -0.50528
ARG_1059 -4.92109 0.8228 3.20312 -1.00097 0.18526 0.76773 2.29665 -1.82927 -0.00216 -0.009 -2.69246 0.08202 0 0 -0.64845 0 0 -0.05478 0.02769 2.77376 0 -0.09688 0 -1.2888 0.66132 0.43725 -1.28627
VAL_1060 -7.9165 2.36701 1.75323 -0.27175 0.23031 0.05626 1.60114 -2.31027 -0.01643 -0.07502 -0.11311 -0.2992 0 0 0 0 0 0.14023 0.01164 0.32716 0 -0.77088 0 1.9342 -0.2208 1.02975 -2.54303
PHE_1061 -11.7441 1.81626 3.43844 -0.80988 0.15928 0.52965 2.42751 -3.04886 -0.00216 -0.009 -3.5174 0.38049 0 0 0 0 0 0.40263 0.58454 0 1.99619 -0.16544 0 1.0402 -0.32223 1.70191 -5.14194
VAL_1062 -7.38733 0.8659 2.42148 -0.2764 0.17622 0.05529 2.91006 -2.37514 -0.01643 -0.07502 -2.99847 0.10081 0 0 0 0 0 -0.05458 0.02153 0.10601 0 -0.47423 0 1.9342 -0.38813 1.54407 -3.91014
VAL_1063 -7.76236 1.37922 1.96183 -0.39306 0.42549 0.10786 2.08872 -2.36363 -0.00573 -0.07587 -1.92064 -0.60452 0 0 0 0 0 -0.01075 0.16579 1.40382 0 -0.49836 0 1.9342 -0.24766 1.37846 -3.0372
HIS_D_1064 -7.13447 0.49958 4.05445 -0.43774 0.02152 0.53912 2.11739 -2.63366 -0.01708 -0.11577 -2.46133 -0.29349 0 0 0 0 0 0.01479 0.03393 0 2.26359 -0.26576 0 -0.45461 0.30677 1.03896 -2.92383
VAL_1065 -7.22393 1.47438 1.17027 -0.30604 0.2356 0.06304 1.40587 -1.88167 -0.00657 -0.08313 -1.70461 -0.22676 0 0 -0.79477 0 0 0.1143 0.03424 0.08553 0 -0.48538 0 1.9342 0.09968 0.74905 -5.34671
GLU_1066 -5.44267 0.6782 5.07788 -0.21883 0.05763 0.31257 2.04965 -2.35817 -0.01889 -0.11156 -3.00312 -0.51092 0 0 0 -0.33148 0 0.02224 0.10688 0 3.00732 -0.02449 0 -2.7348 -0.16882 1.5227 -2.08868
PRO_1067 -5.44621 0.9161 3.31276 -0.05922 0 0.03853 1.69044 -1.56404 -0 -0 -0.91324 0.61338 0 0 0 0 0 0.11253 0.0766 0.04069 0 0.09823 0 -2.4119 0.90643 1.46176 -1.12716
LYS_1068 -3.70095 0.1788 4.40595 -0.50205 0.11563 0.30934 2.01385 -1.93829 -0.01441 -0.13388 -2.11415 0.10938 0 0 -0.61469 0 0 -0.04995 0.11586 1.9741 0 -0.1375 0 -1.5107 0.73707 0.644 -0.1126
LEU_1069 -8.13124 0.81978 3.79888 -0.52348 0.38611 0.13257 1.95338 -2.54099 -0 -0 -1.07907 0.19214 0 0 0 0 0 0.46883 0.17428 0.21845 0 -0.2401 0 0.18072 -0.29094 0.55746 -3.92322
GLY_1070 -5.08274 0.76289 4.82793 -6e-05 0 0 2.72789 -2.70384 -0 -0 -2.67875 -0.43756 0 0 0 0 0 -0.0482 0 0 0 0.20217 0 0.83697 0.43682 0.59703 -0.55944
ARG_1071 -10.3083 0.68838 9.55707 -0.82292 0.20401 0.56857 4.2812 -4.49775 -0.0402 -0.23771 -4.82054 0.29937 0 0 -0.80496 -0.56395 0 -0.02998 0.27978 2.42851 0 -0.13443 0 -1.2888 0.51354 0.71871 -4.01044
GLU_1072 -6.05983 0.40478 6.4437 -0.43424 0.05287 0.85142 3.03668 -3.03503 -0.01441 -0.13388 -3.01124 -0.42033 0 0 0 -0.56395 0 0.11709 0.00829 0 3.37305 -0.2994 0 -2.7348 -0.3754 0.69609 -2.09855
LEU_1073 -7.72934 0.45899 3.5583 -0.63565 0.37745 0.2776 2.95709 -2.72922 -0 -0 -2.37577 -0.19865 0 0 0 0 0 0.01156 0.1084 1.62498 0 -0.23752 0 0.18072 -0.39474 0.45298 -4.29282
PHE_1074 -10.9158 1.26529 4.40633 -0.58767 0.06605 0.24259 3.38525 -3.17565 -0 -0 -3.02166 -0.05718 0 0 0 0 0 0.11306 0.03767 0 2.75721 0.04437 0 1.0402 -0.20182 0.51404 -4.08774
ILE_1075 -8.31531 0.5818 6.24211 -0.4925 0.33591 0.10257 3.1242 -3.33545 -0 -0 -2.72827 -0.06554 0 0 0 0 0 0.06288 0.02314 0.58003 0 -0.37102 0 0.73287 -0.09509 0.54472 -3.07296
MET_1076 -9.28171 0.99351 5.3865 -0.7008 0.19523 0.29726 2.99458 -2.91133 -0 -0 -2.00022 -0.04905 0 0 0 0 0 0.06645 0.06877 2.60413 0 0.01583 0 0.60916 0.01912 0.56395 -1.12861
ALA_1077 -6.69798 0.3709 4.64129 -0.02162 0 0 2.93496 -3.13465 -0 -0 -2.91044 -0.39069 0 0 0 0 0 0.1455 0 0 0 -0.34351 0 1.8394 -0.29517 0.43461 -3.42739
GLN_1078 -7.96619 0.75682 7.86164 -0.26953 0.02962 0.1961 3.66428 -3.70715 -0.00495 -0.06419 -3.41357 -0.35333 0 0 0 -1.03029 0 -0.00542 0.00415 0 2.9344 -0.08069 0 -0.18838 -0.40073 0.42616 -1.61124
ARG_1079 -5.56375 0.4969 4.05192 -0.94425 0.24967 0.59064 1.92892 -2.1606 -0 -0 -1.20769 0.28934 0 0 0 0 0 -0.01476 0.30672 3.3933 0 -0.18125 0 -1.2888 -0.35254 0.49132 0.0851
LEU_1080 -7.16763 0.77826 3.45944 -0.53724 0.23653 0.16163 1.53736 -2.2793 -0 -0 -1.12175 0.16344 0 0 0 0 0 -0.00697 0.04636 0.08543 0 -0.10034 0 0.18072 -0.50201 0.51299 -4.55308
GLN_1081 -3.15861 0.26663 3.9912 -0.65178 0.0968 0.69954 1.62243 -1.85288 -0.01308 -0.09919 -1.78271 -0.78848 0 0 0 0 0 -0.09897 0.0568 0 2.54223 -0.07658 0 -0.18838 -0.33911 0.36745 0.59332
MET_1082 -7.25115 0.4114 3.31585 -0.36949 0.16081 0.10861 1.87112 -2.13576 -4e-05 -0.00017 -1.00221 -0.43012 0 0 0 0 0 -0.03932 0.03004 1.23868 0 0.20296 0 0.60916 0.34346 0.80428 -2.13188
MET_1083 -9.53678 1.07369 4.98736 -0.5116 0.19799 0.0598 1.72271 -2.47157 -0.00306 -0.01957 -0.2784 -0.14198 0 0 -0.68183 0 0 0.12547 0.30877 1.70781 0 0.14021 0 0.60916 1.32074 1.21388 -0.17719
SER_1084 -3.55469 0.58181 2.51194 -0.03024 0.00017 0.05092 0.8986 -1.24383 -0.00928 -0.04722 0.00309 -0.7204 0 0 -0.55043 0 0 0.08689 0.12707 0.05204 0 -0.28084 1.72183 -0.77834 1.41576 1.27387 1.50873
GLN_1085 -2.14281 0.17767 1.89719 -0.22726 0.03454 0.17477 0.92945 -0.92832 -0.01308 -0.09919 1.45622 -0.6727 0 0 0 0 0 0.24048 0.00586 0 2.65172 0.26356 0 -0.18838 1.79584 1.44036 6.79593
GLY_1086 -2.0557 0.13243 2.01452 -0.00014 0 0 1.24538 -1.01785 -0 -0 -0.62506 -0.33079 0 0 -0.59374 0 0 0.01716 0 0 0 0.46502 0 0.83697 2.2832 0.85398 3.22537
TYR_1087 -9.46145 1.40397 3.99445 -0.53632 0.04374 0.28259 3.33442 -2.80753 -0.00622 -0.02765 -1.34904 -0.18683 0 0 -0.55043 0 0 0.04596 0.27332 0 1.97407 -0.41087 0.00551 1.2797 0.84281 0.88211 -0.97367
VAL_1088 -7.08296 1.53967 1.72971 -0.25194 0.13978 0.04902 2.41982 -2.08256 -0 -0 -1.59834 -0.16281 0 0 0 0 0 -0.02071 0.05311 0.48806 0 -0.73775 0 1.9342 -0.32495 1.1163 -2.79236
TRP_1089 -11.9057 1.61681 2.55474 -0.79982 0.07948 0.36137 2.47079 -2.71357 -0.00039 -0.00137 -1.61913 -0.33011 0 0 -0.68183 0 0 -0.00743 0.0254 0 1.59986 -0.02183 0 1.6906 -0.04098 0.69093 -7.03215
ILE_1090 -7.36643 0.71342 2.00424 -0.49202 0.39112 0.12011 2.21107 -2.15054 -0.01583 -0.05629 -2.87001 -0.15262 0 0 0 0 0 0.02593 0.31273 0.28408 0 -0.65232 0 0.73287 -0.02616 0.65825 -6.32839
VAL_1091 -6.19009 1.13111 1.45139 -0.19741 0.13916 0.03001 1.58765 -1.82341 -0.00931 -0.10883 -1.59585 0.32674 0 0 0 0 0 3.089 0.02313 0.93853 0 0.39049 0 1.9342 0.03069 14.9517 16.0989
THR_1092 -4.77247 0.56095 4.0318 -0.15909 0.06606 0.05676 2.32369 -2.12139 -0.01669 -0.06433 -1.33423 -0.32923 0 0 -0.79477 0 0 0.13764 9e-05 0.08893 0 0.03186 2.29626 -1.0874 0.76712 15.2695 14.951
GLU_1093 -5.00093 0.41882 4.63019 -0.57588 0.3741 1.5929 1.24073 -1.95116 -0.02325 -0.17349 -1.79538 -3.02107 0 0 0 0 0 -0.11926 0.01763 0 3.53957 -0.23482 0 -2.7348 0.40031 1.38367 -2.03212
ALA_1094 -3.65426 0.55457 3.45074 -0.02587 0.00067 0 1.91208 -1.99275 -0.0218 -0.12846 -0.62707 -0.28166 0 0 0 0 0 0.00955 0 0 0 0.01871 0 1.8394 -0.57574 0.96463 1.44276
MET_1095 -7.25781 0.55738 3.49675 -0.19878 0.01743 0.05457 2.12304 -1.94572 -0 -0 -1.66415 -0.2133 0 0 0 0 0 -0.06767 0.27671 2.20214 0 -0.05753 0 0.60916 -0.46852 0.55181 -1.9845
THR_1096 -4.44903 0.55459 3.41976 -0.12409 0.06102 0.06262 1.72882 -1.92677 -0.00776 -0.12699 -0.39412 -1.08743 0 0 0 0 0 -0.02237 0.05632 0.04573 0 0.03024 2.31545 -1.0874 -0.07652 0.54922 -0.47869
SER_1097 -6.05415 0.81181 3.91545 -0.0276 0.00893 0.02729 1.73666 -2.3131 -0.02955 -0.25544 -1.48686 -0.03818 0 0 0 0 0 0.0447 0.06342 0.59484 0 -0.21626 0.64959 -0.77834 -0.27056 0.38569 -3.23166
VAL_1098 -7.0425 0.91317 1.77797 -0.30987 0.32331 0.07367 1.61283 -1.98583 -0 -0 -0.2334 -0.5902 0 0 0 0 0 0.1265 0.01528 0.27744 0 -0.41362 0 1.9342 0.01022 0.35055 -3.16028
MET_1099 -7.1137 0.66073 3.80758 -0.21254 0.06566 0.0841 2.6633 -2.13555 -0 -0 -1.6901 0.05669 0 0 0 0 0 0.21454 0.28816 1.46248 0 0.81751 0 0.60916 1.01342 0.71121 1.30267
ASN_1100 -1.95391 0.50747 2.43993 -0.19353 0.04026 0.29813 1.03694 -1.16813 -0.00171 -0.04014 -0.36728 -0.47561 0 0 0 0 0 0.10585 0.02095 0 1.74641 0.48243 0 -0.93687 1.83829 0.91056 4.29002
ASP_1101 -3.45364 0.36295 4.30033 -0.11581 0.01854 0.35848 2.66437 -1.95668 -0.0019 -0.02998 -2.52123 -0.35711 0 0 -0.61469 0 0 -0.1006 0.00646 0 1.84246 -0.01443 0 -2.3716 1.05217 0.59846 -0.33347
LEU_1102 -8.29877 1.51796 3.93004 -0.54898 0.55619 0.17702 2.42337 -2.8714 -0 -0 -1.77935 -0.10066 0 0 0 0 0 0.11077 0.1705 1.64148 0 0.03451 0 0.18072 0.17581 0.45396 -2.22681
SER_1103 -2.71965 0.29094 4.07334 -0.02826 0 0.04644 2.07193 -1.8537 -0.00827 -0.13845 -1.92357 -0.9056 0 0 -0.57672 0 0 0.58967 0.04396 0.67275 0 -0.02943 0.68776 -0.77834 0.52861 0.47158 0.51499
THR_1104 -6.31184 0.65953 5.09309 -0.13087 0.13376 0.05595 2.09487 -2.55569 -0.03863 -0.35709 -0.79515 -1.06749 0 0 -0.46858 0 0 -0.04387 0.0963 0.10257 0 -0.03659 2.3539 -1.0874 0.07676 1.32843 -0.89803
ASP_1105 -4.15254 0.49251 6.15266 -0.11115 0.00959 0.31629 2.35637 -2.61096 -0.01658 -0.09176 -3.83222 -0.60518 0 0 -1.44608 0 0 -0.05674 0.00742 0 3.68265 -0.55483 0 -2.3716 -0.50826 1.89011 -1.45031
PRO_1106 -6.15297 1.05893 4.86031 -0.18735 0.00136 0.13161 2.57618 -2.03173 -0 -0 -1.1657 0.14295 0 0 0 0 0 0.00633 0.00486 0.42335 0 -0.97472 0 -2.4119 -0.42595 0.83726 -3.30719
LYS_1107 -4.65382 0.31569 3.44112 -0.32467 0.03617 0.15517 1.662 -1.93567 -0 -0 -0.87503 0.04303 0 0 0 0 0 -0.08357 0.01424 1.66401 0 -0.08704 0 -1.5107 -0.30072 0.16829 -2.2715
PHE_1108 -7.3682 0.86315 3.60278 -0.65761 0.07922 0.3269 1.82582 -2.48191 -0 -0 -0.23484 0.08742 0 0 0 0 0 -0.02609 0.08819 0 3.07451 -0.14872 0 1.0402 -0.25493 0.29966 0.11554
SER_1109 -5.62245 0.51932 5.12678 -0.02467 0 0.02225 1.98091 -2.42354 -0.00097 -0.02563 0.07511 -0.36725 0 0 0 0 0 -0.00069 0.00497 0.49996 0 0.29612 0.61637 -0.77834 -0.12341 0.32567 0.10051
GLN_1110 -4.14871 0.15687 4.55627 -0.2681 0.03051 0.21805 1.84954 -2.16995 -0.00441 -0.03888 -1.1571 -0.47456 0 0 -0.53773 0 0 -0.0223 0.05572 0 3.16854 -0.07453 0 -0.18838 -0.13177 0.39877 1.21786
ALA_1111 -3.88967 0.2671 1.87201 -0.02209 0 0 1.52686 -1.66159 -0.00102 -0.00372 -1.38927 -0.29736 0 0 0 0 0 -0.04141 0 0 0 0.03473 0 1.8394 -0.09861 0.54082 -1.32382
LEU_1112 -4.8597 0.29804 3.00357 -0.45621 0.19143 0.07381 1.41851 -1.89045 -0.02092 -0.16495 -0.17439 0.37082 0 0 0 0 0 0.03942 0.01531 0.32908 0 -0.22158 0 0.18072 -0.19832 0.37084 -1.69497
GLN_1113 -1.65876 0.08145 1.63765 -0.64284 0.11561 0.64884 0.17192 -0.88038 -0.00102 -0.00372 -0.50673 -0.53954 0 0 0 0 0 0.04389 0.00532 0 2.12911 -0.09815 0 -0.18838 -0.31003 0.21724 0.22149
GLY_1114 -1.32972 0.07753 1.20035 -0.00082 0 0 0.06317 -0.68065 -0.02092 -0.16495 0.04259 -0.25377 0 0 0 0 0 -0.02609 0 0 0 -1.53766 0 0.83697 0.18377 0.21767 -1.39254
VAL_1115 -1.16361 0.15804 0.76444 -0.29018 0.17511 0.07054 0 -0.47509 -0 -0 0.25199 -0.4613 0 0 0 0 0 0.00711 0 0.13207 0 -0.18095 0 1.9342 0.40154 0.27822 1.60214
ILE_1116 -4.37665 0.56448 1.61882 -0.4526 0.32492 0.09647 0.37968 -1.33997 -0 -0 -0.38106 -0.05442 0 0 0 0 0 -0.06914 0.2031 0.41264 0 -0.59429 0 0.73287 -0.03076 0.44145 -2.52447
GLY_1117 -1.87043 0.18322 1.04368 -0.00152 0 0 0.29489 -0.68778 -0 -0 -0.55958 -0.35408 0 0 0 0 0 -0.11148 0 0 0 -1.17459 0 0.83697 0.10891 0.40726 -1.88453
THR_1118 -5.0282 0.37724 5.81788 -0.10364 0.04732 0.08012 2.61876 -2.48195 -0.00217 -0.02385 -3.73869 -0.60409 0 0 -1.62931 -0.70813 0 0.02476 0.00319 0.10452 0 -0.41605 2.39835 -1.0874 -0.0081 0.39098 -3.96847
ARG_1119 -3.27449 0.24353 3.83964 -0.86433 0.16571 0.62548 0.95481 -1.67964 -0.02004 -0.21707 -1.08594 -0.04006 0 0 -0.48063 0 0 0.14522 0.03262 1.94613 0 -0.19639 0 -1.2888 -0.36032 0.60179 -0.95278
SER_1120 -1.83115 0.17186 1.8726 -0.03025 0.04038 0.03141 0.73431 -0.95839 -0.015 -0.0719 0.29253 -0.01105 0 0 0 0 0 -0.05889 0.0001 0.10845 0 0.08774 0.60025 -0.77834 0.07635 0.74681 1.00783
HIS_D_1121 -8.25934 0.84707 5.21433 -0.37892 0.0361 0.48952 2.39381 -2.74703 -0.0013 -0.02114 -1.37089 -0.38598 0 0 0 -1.73842 0 -0.06342 0.05625 0 2.10436 -0.15404 0 -0.45461 -0.09178 0.86433 -3.66111
ILE_1122 -6.38064 0.90672 0.21465 -0.60635 0.37664 0.12078 0.81308 -1.24196 -0 -0 -0.16361 0.14882 0 0 0 0 0 -0.05095 0.09313 1.10523 0 -0.75378 0 0.73287 -0.35808 1.21778 -3.82567
PRO_1123 -5.89186 0.65188 3.09807 -0.19232 0.00169 0.13475 1.34134 -1.32511 -0.00617 -0.05709 -2.27949 0.01391 0 0 0 0 0 -0.00428 0.01726 0.40023 0 -0.75246 0 -2.4119 -0.24192 1.06154 -6.44195
GLY_1124 -3.57153 0.48225 3.45207 -4e-05 0 0 2.16137 -1.85022 -0 -0 -2.18688 -0.38329 0 0 0 0 0 0.01735 0 0 0 0.02356 0 0.83697 0.74053 0.53823 0.26038
SER_1125 -5.11404 0.89196 4.76284 -0.02809 0.00951 0.0268 2.40469 -2.37654 -0.01141 -0.12875 -0.36766 -0.3884 0 0 0 0 0 -0.08679 0.00287 1.32393 0 -0.41238 0.60081 -0.77834 1.0085 0.46824 1.80775
SER_1126 -6.33207 0.91684 5.16851 -0.03532 0.00045 0.03663 3.30365 -2.70152 -0 -0 -2.68792 -0.30315 0 0 0 0 0 -0.06525 0.2737 0.1887 0 -0.14525 1.74259 -0.77834 -0.10203 0.65595 -0.86386
LEU_1127 -7.53078 1.27469 3.8423 -0.51429 0.19384 0.15552 1.93912 -2.48495 -0.04372 -0.21729 -0.57229 0.13612 0 0 0 0 0 -0.07957 0.00895 0.06901 0 -0.08506 0 0.18072 -0.42259 0.88848 -3.2618
LEU_1128 -7.60962 0.91803 2.1332 -0.43481 0.09467 0.07358 1.95354 -2.09167 -0.0056 -0.07093 -0.61117 0.35809 0 0 0 0 0 0.00441 0.0833 0.51219 0 0.02075 0 0.18072 -0.46495 0.96476 -3.99154
GLN_1129 -8.00513 1.03434 5.15351 -0.64323 0.48464 0.59487 2.93657 -2.91999 -0.002 -0.03204 -0.92681 -1.20655 0 0 -0.79926 0 0 -0.02654 0.11979 0 3.40192 -0.3241 0 -0.18838 0.11199 1.47433 0.23793
ASP_1130 -5.62121 0.53914 8.61058 -0.19008 0.02866 0.66953 4.16133 -3.6009 -0.01375 -0.0643 -5.17481 -0.92142 0 0 0 -0.42533 0 0.23047 0.02003 0 2.01312 -0.43279 0 -2.3716 0.5182 1.41622 -0.60891
TYR_1131 -7.91037 0.55412 4.33172 -0.85448 0.16777 0.45208 1.7347 -2.43806 -0.00145 -0.03475 -0.72591 -0.42454 0 0 0 0 0 0.08004 0.01087 0 2.75343 0.18961 0.00933 1.2797 0.40825 0.82358 0.40564
LYS_1132 -7.55359 1.39775 8.51305 -0.70624 0.38295 0.69531 4.26391 -3.65018 -0.05006 -0.22363 -4.9449 0.21885 0 0 0 -0.42533 0 0.03253 0.23904 2.0797 0 -0.00141 0 -1.5107 0.15696 1.10758 0.02159
ASP_1133 -5.45085 0.55156 5.92278 -0.1203 0.03056 0.38043 2.587 -2.89854 -0.01246 -0.07188 -1.4515 -0.40515 0 0 -0.65573 -0.45784 0 0.21028 0.1668 0 1.9292 -0.04104 0 -2.3716 -0.01791 1.07348 -1.10268
ARG_1134 -8.0622 1.12827 6.85856 -0.57994 0.09927 0.33065 2.26451 -3.13844 -0 -0 -2.75179 0.28785 0 0 -0.76146 -0.31535 0 -0.04177 0.19851 2.12687 0 -0.16834 0 -1.2888 -0.19905 0.95665 -3.05601
TRP_1135 -11.4277 2.15339 4.93158 -0.6546 0.08523 0.34287 3.52716 -3.44862 -0.00769 -0.04695 -1.12007 -0.31734 0 0 0 0 0 0.14501 0.39012 0 3.09969 0.05739 0 1.6906 0.4533 3.47802 3.3314
VAL_1136 -6.49252 1.30848 4.40075 -0.25982 0.15965 0.04994 2.03577 -2.7267 -0.02577 -0.06511 -1.98012 0.03347 0 0 0 0 0 0.0368 0.15204 0.02984 0 -0.37431 0 1.9342 1.07834 3.4291 2.72403
GLU_1137 -3.11397 0.36094 3.63273 -0.45544 0.25362 1.43621 1.11509 -1.68924 -0.03407 -0.16279 -1.09727 -3.07932 0 0 0 0 0 -0.06567 0.01455 0 3.9831 -0.32374 0 -2.7348 0.00962 0.86612 -1.08433
LEU_1138 -3.87703 0.29663 3.11915 -0.50931 0.17228 0.13537 0.81613 -1.64229 -0.05032 -0.19678 0.15641 0.24455 0 0 0 0 0 -0.06556 0.02906 0.29936 0 -0.18564 0 0.18072 -0.49375 0.54131 -1.02969
HIS_1139 -7.30166 0.68281 6.14701 -0.48967 0.02943 0.59876 2.33246 -3.19942 -0.05056 -0.32344 -2.50106 0.00098 0 0 -0.65573 -0.59901 0 -0.05801 0.15325 0 1.58899 -0.44633 0 -0.45461 -0.19258 0.62247 -4.11591
GLY_1140 -1.58775 0.08954 2.13204 -4e-05 0 0 1.06192 -1.04525 -0 -0 -0.77936 -0.37987 0 0 0 0 0 -0.12458 0 0 0 -1.1306 0 0.83697 -0.45444 0.77997 -0.60146
ASN_1141 -4.55628 0.4897 5.12426 -0.232 0.03938 0.35189 2.18834 -2.59994 -0.03343 -0.1475 -1.16866 -0.87759 0 0 -1.13005 0 0 -0.01959 0.45474 0 2.58742 0.11063 0 -0.93687 0.04912 0.69107 0.38465
ASP_1142 -2.78286 0.32505 2.17092 -0.11735 0.00883 0.36034 0.8827 -1.24332 -0 -0 -0.77846 -0.47468 0 0 0 0 0 -0.11454 0.01165 0 1.77497 -0.01787 0 -2.3716 0.27826 0.48284 -1.60512
SER_1143 -4.52854 0.35832 3.83409 -0.03242 0.00372 0.05975 2.44567 -2.08255 -0.01707 -0.15689 -2.14677 -0.62427 0 0 -1.13005 -0.49745 0 -0.06589 0.0111 0.11134 0 -0.03395 0.60988 -0.77834 0.21371 0.48493 -3.96167
SER_1144 -5.44146 0.70477 4.58236 -0.03156 0.01663 0.02955 1.89412 -2.31557 -0.04278 -0.2583 -1.34031 -0.23793 0 0 -0.76146 0 0 -0.02181 0.01721 0.33693 0 0.47776 0.60333 -0.77834 1.03548 0.46386 -1.06752
VAL_1145 -7.34806 0.73451 3.41706 -0.33205 0.36894 0.07904 2.71642 -2.61922 -0.00263 -0.00804 -2.64715 -0.64408 0 0 0 0 0 -0.00883 0.03608 0.11468 0 0.26506 0 1.9342 1.07304 0.44097 -2.43007
GLY_1146 -2.52452 0.40508 2.51652 -0.00035 0 0 1.05964 -1.316 -0.00297 -0.01558 0.32724 -0.19617 0 0 0 0 0 -0.04192 0 0 0 -1.49534 0 0.83697 0.45294 1.10715 1.11271
PRO_1147 -1.28695 0.33847 0.60244 -0.08277 0 0.0515 0.26495 -0.30824 -0 -0 0.30391 0.69016 0 0 0 0 0 -0.00684 0.00921 0.41112 0 0.24477 0 -2.4119 -0.12838 1.16286 -0.14569
ALA_1148 -1.67537 0.28966 1.40155 -0.02865 0.03146 0 0.37078 -0.76917 -0 -0 -0.39756 -0.43767 0 0 0 0 0 -0.01067 0 0 0 -0.26919 0 1.8394 1.92876 0.65331 2.92664
GLN_1149 -6.24564 0.73107 3.77616 -0.26101 0.0275 0.20881 2.14951 -2.24239 -0.01981 -0.10172 -1.85089 -0.37667 0 0 0 0 0 -0.00871 0.03173 0 3.18548 -0.08594 0 -0.18838 1.95256 0.47537 1.15704
MET_1150 -1.89747 0.19719 1.99093 -0.43994 0.12861 0.07648 0.302 -0.91506 -1e-05 -0.00028 0.30579 0.08243 0 0 0 0 0 -0.02864 0.00596 1.26857 0 0.11685 0 0.60916 0.00891 0.24082 2.0523
ASN_1151 -3.7148 0.4558 3.32106 -0.3013 0.03407 0.58749 1.82577 -1.80779 -0.01071 -0.09827 -1.43001 -0.83376 0 0 0 0 0 -0.00433 0.07976 0 1.88167 -1.03398 0 -0.93687 0.08276 0.65703 -1.24641
ASN_1152 -6.28092 0.91612 4.70585 -0.22922 0.02839 0.39297 2.48573 -2.84057 -0.01844 -0.18949 -1.45224 -0.57254 0 0 -0.69027 0 0 -0.10201 0.0601 0 3.79271 0.35059 0 -0.93687 0.39744 0.99989 0.81722
VAL_1153 -6.23234 1.14915 1.9738 -0.36732 0.24923 0.08907 1.15141 -2.02188 -0.01071 -0.09827 -0.689 -0.23768 0 0 -0.69027 0 0 -0.03711 0.00146 0.62619 0 0.37772 0 1.9342 0.37302 0.75392 -1.70539
TYR_1154 -8.95832 1.27021 4.55683 -0.57849 0.0499 0.28086 3.59018 -3.08634 -0 -0 -3.00978 -0.16289 0 0 0 0 0 -0.04022 0.01587 0 2.45031 -0.1208 4e-05 1.2797 0.10111 0.55509 -1.80673
ALA_1155 -6.48782 0.90101 3.88675 -0.02378 0 0 3.00027 -3.00232 -0.0198 -0.10144 -1.78249 -0.37304 0 0 0 0 0 -0.00718 0 0 0 -0.3755 0 1.8394 -0.18102 0.43354 -2.29343
TRP_1156 -12.0319 1.21358 6.61561 -0.71475 0.12778 0.39479 3.20659 -4.08097 -0.01933 -0.11275 -3.62145 -0.40149 0 0 0 -0.49745 0 -0.07992 0.00377 0 2.84712 0.12492 0 1.6906 -0.57217 0.3486 -5.5588
TYR_1157 -7.59172 0.66521 5.58262 -0.60179 0.07944 0.28681 3.4752 -3.22588 -0 -0 -2.64269 -0.20523 0 0 0 0 0 0.13573 0.06265 0 2.84376 0.00713 0.0019 1.2797 -0.19206 0.35072 0.31151
ALA_1158 -5.24536 0.42029 4.47346 -0.02078 0 0 2.79751 -2.806 -0.01887 -0.11539 -1.13889 -0.36622 0 0 0 0 0 -0.01096 0 0 0 -0.19869 0 1.8394 -0.1359 0.34902 -0.17738
TYR_1159 -8.08648 0.8242 6.53928 -1.08341 0.16514 0.49043 3.36475 -3.43446 -0.03362 -0.28567 -3.24311 -0.28047 0 0 0 -0.59901 0 -0.00515 0.03878 0 1.8272 -0.22397 0.03497 1.2797 -0.11508 0.61947 -2.2065
ASP_1160 -6.4661 0.44079 8.42286 -0.20595 0.00521 0.66601 3.51113 -3.64469 -0.00145 -0.03475 -5.6328 -0.04195 0 0 0 -0.31535 0 0.00413 0.0498 0 3.86308 0.11145 0 -2.3716 -0.10188 0.8966 -0.84546
ALA_1161 -6.24539 0.85005 4.64764 -0.0231 0 0 2.9892 -3.08918 -0 -0 -2.69686 -0.34697 0 0 0 0 0 -0.04746 0 0 0 -0.26216 0 1.8394 -0.35223 0.68697 -2.05009
MET_1162 -6.88904 0.51736 4.41393 -0.63908 0.19988 0.18375 2.60323 -2.61171 -0 -0 -2.06727 -0.00703 0 0 0 0 0 0.17881 0.05398 1.0389 0 0.04945 0 0.60916 -0.17941 0.44042 -2.10468
TRP_1163 -8.53853 0.45706 5.75575 -0.97513 0.10144 0.55448 2.88232 -3.3219 -0.01125 -0.09729 -2.15643 -0.56858 0 0 0 0 0 -0.00983 0.13607 0 3.56426 -0.31033 0 1.6906 0.07452 0.38658 -0.3862
THR_1164 -7.06778 0.79479 5.55968 -0.21512 0.15722 0.07783 2.98576 -3.19781 -9e-05 -0.00087 -3.86077 -0.06614 0 0 0 0 0 -0.00515 0.02192 0.13117 0 0.01714 2.25075 -1.0874 0.04937 0.67956 -2.77594
VAL_1165 -8.15107 0.9992 3.72067 -0.35672 0.17851 0.08814 3.28428 -3.19483 -0.00196 -0.01595 -2.02532 -0.09046 0 0 0 0 0 -0.054 0.10522 0.93878 0 -0.03988 0 1.9342 -0.12753 1.11526 -1.69346
ALA_1166 -4.30383 0.50569 4.159 -0.02072 0 0 2.37245 -2.39912 -0 -0 -1.77303 -0.3701 0 0 0 0 0 0.13371 0 0 0 -0.31864 0 1.8394 -0.33525 0.81075 0.30033
ASN_1167 -6.39706 0.36857 5.78611 -0.1605 0.00821 0.22735 2.50655 -3.05106 -0.01125 -0.09729 -1.95373 -0.34906 0 0 0 0 0 0.00411 0.00242 0 1.47176 0.50731 0 -0.93687 -0.10075 0.41648 -1.75872
GLY_1168 -4.94687 0.49236 4.78176 -4e-05 0 0 2.65516 -2.6565 -0 -0 -2.58319 -0.40894 0 0 0 0 0 -0.03182 0 0 0 0.49954 0 0.83697 0.33096 0.33137 -0.69923
ILE_1169 -8.85759 0.92262 5.26252 -0.50884 0.33894 0.10134 3.1523 -3.21572 -0.01666 -0.09784 -2.53961 0.08227 0 0 0 0 0 -0.0642 0.15317 0.47835 0 -0.45924 0 0.73287 0.2757 0.48457 -3.77507
ARG_1170 -6.29365 0.39773 5.32049 -0.70585 0.35151 0.39336 2.09172 -2.55477 -0.0087 -0.05763 -1.26872 0.46094 0 0 0 0 0 -0.03611 0.16077 2.60262 0 -0.10301 0 -1.2888 -0.16557 0.74478 0.04111
ILE_1171 -8.7739 1.21427 4.18276 -0.50448 0.4578 0.09697 3.19757 -3.01481 -0 -0 -2.36476 0.20503 0 0 0 0 0 0.11009 0.06675 0.44133 0 -0.41184 0 0.73287 -0.07298 0.75259 -3.68473
PHE_1172 -11.1576 1.3334 4.77913 -0.62526 0.20782 0.29412 3.65015 -3.4853 -0 -0 -2.64778 0.03236 0 0 0 0 0 -0.01055 0.12307 0 3.3873 0.04028 0 1.0402 0.10953 0.89002 -2.03914
LEU_1173 -6.02123 0.31622 3.84671 -0.6434 0.16608 0.20521 2.00812 -2.39177 -0 -0 -2.17206 0.11822 0 0 0 0 0 -0.01059 0.01935 0.83038 0 -0.21688 0 0.18072 -0.06547 0.73605 -3.09435
ASP_1174 -4.05962 0.21742 5.19938 -0.10949 0.01361 0.3362 2.23123 -2.53204 -0.03121 -0.23867 -1.85555 -0.19788 0 0 0 0 0 0.00197 0.02626 0 1.85298 0.1474 0 -2.3716 -0.08329 0.35431 -1.09858
ALA_1175 -6.62793 0.77882 3.77356 -0.02444 1e-05 0 2.59921 -3.07713 -0.00674 -0.04168 -2.19778 -0.37605 0 0 -0.6237 0 0 0.10116 0 0 0 -0.33705 0 1.8394 -0.40448 0.35781 -4.26701
GLY_1176 -5.23939 0.69954 5.00475 -5e-05 0 0 2.60197 -2.83876 -0 -0 -2.60137 -0.40164 0 0 0 0 0 -0.04907 0 0 0 0.2051 0 0.83697 0.29064 0.31249 -1.17881
GLY_1177 -2.72641 0.08432 3.26404 -4e-05 0 0 1.26617 -1.66355 -0 -0 -0.36723 -0.41214 0 0 0 0 0 -0.08881 0 0 0 0.46728 0 0.83697 0.74556 0.29078 1.69694
ALA_1178 -2.89395 0.27678 2.15223 -0.02565 0.00093 0 1.23636 -1.49692 -0.00838 -0.05995 -1.23932 -0.34985 0 0 0 0 0 0.01447 0 0 0 -0.21427 0 1.8394 -0.29284 0.88475 -0.1762
THR_1179 -5.49715 1.10507 3.88011 -0.18192 0.08909 0.06764 1.92567 -2.27151 -0.01916 -0.1962 -2.05223 -1.15423 0 0 0 0 0 0.10619 0.02397 0.65938 0 -0.52097 2.31136 -1.0874 -0.24645 0.99328 -2.06544
THR_1180 -5.86013 0.74629 3.33294 -0.18297 0.14911 0.06679 1.33868 -2.36428 -0.02046 -0.18237 -1.54292 -0.09649 0 0 0 0 0 -0.04737 0.00011 0.07172 0 0.0023 2.3075 -1.0874 0.169 0.56373 -2.63621
PHE_1181 -11.8843 1.61674 4.17554 -0.56764 0.05425 0.28069 3.395 -3.49004 -0.01817 -0.0773 -1.9467 0.14413 0 0 0 0 0 0.04271 0.03368 0 1.93087 -0.31988 0 1.0402 -0.14862 0.65613 -5.08269
VAL_1182 -6.07013 0.90406 3.57169 -0.27083 0.18676 0.05694 2.54831 -2.22811 -0 -0 -1.72573 -0.19482 0 0 0 0 0 0.07105 0.03704 0.3978 0 -0.79692 0 1.9342 -0.36394 0.90751 -1.03512
ASP_1183 -4.85565 1.05001 5.4313 -0.18614 0.03886 0.59317 1.67358 -2.19183 -0.02976 -0.21412 -3.12347 -1.29794 0 0 0 -1.09456 0 0.13819 0.02463 0 2.26907 -0.80604 0 -2.3716 -0.33495 1.43289 -3.85433
PRO_1184 -6.09257 1.17606 3.99587 -0.0721 0 0.04523 1.96948 -1.53971 -0 -0 -1.61741 0.55507 0 0 -1.13799 0 0 -0.15361 0.05489 0.15759 0 -0.56198 0 -2.4119 5.86221 2.95054 3.17968
PRO_1185 -3.53616 0.66585 3.17358 -0.14281 0.00045 0.09933 0.63844 -1.16678 -0 -0 -0.11401 0.19166 0 0 0 0 0 -0.01733 0.01173 0.31901 0 -1.0135 0 -2.4119 5.61386 2.18145 4.49286
ALA_1186 -1.73517 0.08761 1.60937 -0.02386 0 0 0.54291 -0.80851 -0 -0 -1.13292 -0.23529 0 0 0 0 0 -0.01317 0 0 0 -0.0009 0 1.8394 -0.53143 0.24248 -0.15948
ARG_1187 -4.31629 0.71609 6.29318 -0.53068 0.07624 0.28226 2.4139 -2.47418 -0.01017 -0.09989 -3.08693 -0.0312 0 0 -0.83348 -0.57687 0 0.00792 0.2037 2.41826 0 -0.24504 0 -1.2888 -0.25146 0.98668 -0.34676
PRO_1188 -1.22866 0.45346 0.89305 -0.06864 0 0.0428 0.25819 -0.32964 -0 -0 0.34456 0.58459 0 0 0 0 0 -0.18764 0.04216 0.19914 0 -0.71242 0 -2.4119 0.0668 1.266 -0.78814
SER_1189 -1.47315 0.21375 1.88327 -0.04338 0.02534 0.08292 0.36001 -0.86966 -0 -0 -0.10322 -0.24217 0 0 0 0 0 0.21608 0.00024 0.71929 0 -0.00469 0.61124 -0.77834 0.96842 0.49896 2.06492
ASP_1190 -2.94073 0.1636 4.98694 -0.11405 0.03788 0.32018 2.21957 -2.08459 -0 -0 -2.95313 -0.5138 0 0 -0.83348 0 0 -0.05873 0.09492 0 2.47906 0.03216 0 -2.3716 0.49797 0.27099 -0.76685
ALA_1191 -2.10812 0.22159 0.95029 -0.0237 0 0 0.24222 -0.79705 -0 -0 0.13318 -0.21422 0 0 0 0 0 -0.00504 0 0 0 -0.07729 0 1.8394 -0.56234 0.22498 -0.17609
GLY_1192 -2.26036 0.07578 1.79938 -0.00024 0 0 0.32681 -0.98651 -0 -0 -0.09618 -0.17956 0 0 0 0 0 -0.13602 0 0 0 -1.50088 0 0.83697 0.18597 0.13726 -1.79758
GLY_1193 -3.11099 0.23429 4.21125 -0.0003 0 0 2.10717 -1.93093 -0 -0 -3.25119 -0.16233 0 0 -0.92563 0 0 -0.03801 0 0 0 -0.67011 0 0.83697 0.42257 0.11715 -2.1601
GLU_1194 -2.70557 0.09578 2.95399 -0.45932 0.27865 1.4475 1.21127 -1.50685 -0.02242 -0.15117 -1.24038 -3.00929 0 0 0 0 0 -0.04241 0.00403 0 4.00587 -0.28136 0 -2.7348 -0.33748 0.29149 -2.20246
SER_1195 -2.69516 0.14032 3.35212 -0.02496 0 0.03896 1.32404 -1.67337 -0.02242 -0.15117 -0.50724 -1.18918 0 0 0 0 0 0.025 0.00079 0.81672 0 0.30848 0.61508 -0.77834 -0.30327 0.313 -0.4106
GLU_1196 -5.24283 0.46033 6.49279 -0.19496 0.02839 0.28077 3.10104 -2.97594 -0.00785 -0.03972 -3.21035 -0.5048 0 0 -1.64113 0 0 -0.0205 0.07914 0 3.87612 -0.15848 0 -2.7348 -0.15134 0.34714 -2.21699
LEU_1197 -5.72131 0.53346 5.1668 -0.47956 0.19868 0.11336 2.23644 -2.74959 -0 -0 -2.06014 0.2196 0 0 0 0 0 0.01523 0.09602 0.31548 0 -0.29271 0 0.18072 -0.32671 0.49344 -2.0608
ALA_1198 -3.34993 0.32062 3.92449 -0.02225 0 0 2.22784 -2.06169 -0 -0 -1.83745 -0.36072 0 0 0 0 0 -0.06955 0 0 0 -0.37853 0 1.8394 -0.48723 0.39936 0.14436
SER_1199 -3.1792 0.17619 3.80417 -0.04367 0.00058 0.06272 1.99726 -1.8102 -0 -0 -1.63942 -0.37656 0 0 -0.7155 0 0 -0.01706 0.30529 0.17546 0 -0.36626 2.06392 -0.77834 -0.59928 0.289 -0.65091
LEU_1200 -7.53115 1.28881 4.0738 -0.52823 0.29482 0.15217 3.09053 -2.71204 -0 -0 -2.33836 0.07997 0 0 0 0 0 0.0111 0.11578 0.20445 0 -0.08656 0 0.18072 -0.53628 0.52117 -3.71928
LYS_1201 -3.21683 0.55742 3.38694 -0.51834 0.15988 0.36673 1.08652 -1.58028 -0.01627 -0.09705 -0.50909 -0.01378 0 0 0 0 0 0.02812 0.00769 3.01983 0 0.25874 0 -1.5107 -0.20638 0.67475 1.8779
VAL_1202 -3.96373 0.8326 0.15474 -0.30851 0.24981 0.06899 0.35587 -0.81872 -0 -0 1.10388 -0.09066 0 0 0 0 0 0.00524 0.01215 0.0886 0 -0.43837 0 1.9342 0.11679 0.4755 -0.22162
PHE_1203 -5.1182 0.57672 1.73324 -0.59179 0.03896 0.32943 1.09441 -1.31685 -0 -0 -0.32454 0.23076 0 0 -0.49126 0 0 0.04173 0.05796 0 2.38425 -0.10562 0 1.0402 0.64795 0.32986 0.55722
ARG_1204 -7.1024 0.61299 4.56352 -0.87028 0.14338 0.66626 3.37475 -2.49336 -0.01357 -0.14138 -2.57707 -0.24208 0 0 -1.62925 0 0 0.02491 0.04043 2.77302 0 -0.14722 0 -1.2888 1.81976 0.87634 -1.61004
ASP_1205 -5.41049 0.29145 6.42526 -0.27053 0.18471 1.0021 3.1397 -2.9538 -0.02994 -0.23886 -3.68613 -0.83849 0 0 -0.57201 0 0 -0.02302 0.00284 0 1.95791 -0.78344 0 -2.3716 1.19711 1.21587 -1.76135
GLY_1206 -4.45434 0.86636 3.94788 -5e-05 0 0 2.74426 -2.2338 -0.02989 -0.16499 -1.64709 -0.43311 0 0 0 0 0 0.02106 0 0 0 0.15705 0 0.83697 0.09621 0.63516 0.3417
LYS_1207 -5.26084 0.53315 5.86796 -0.43834 0.11449 0.2877 3.56541 -2.50192 -0.00374 -0.04065 -4.64795 -0.32345 0 0 -1.08488 0 0 -0.11067 0.00946 2.75472 0 -0.0488 0 -1.5107 -0.14411 0.32629 -2.65687
LEU_1208 -5.35999 0.83139 4.06846 -0.51095 0.18717 0.13611 1.88701 -2.13307 -5e-05 -0.0009 -0.72707 0.25045 0 0 0 0 0 -0.1198 0.07449 0.29588 0 -0.08189 0 0.18072 -0.37268 0.44297 -0.95176
LEU_1209 -8.47648 1.70148 4.35684 -0.7172 0.77469 0.31527 3.16737 -2.81322 -0.00021 -0.00296 -2.05582 -0.04975 0 0 0 0 0 0.22205 0.34006 1.75592 0 -0.14217 0 0.18072 -0.27139 0.67545 -1.03935
LEU_1210 -7.47485 0.74637 4.27318 -0.51604 0.28219 0.14072 3.31676 -2.70952 -0.02649 -0.13132 -2.21402 0.24224 0 0 0 0 0 -0.08507 0.09191 0.31389 0 -0.25424 0 0.18072 -0.33241 1.0321 -3.12389
ASP_1211 -2.58096 0.19191 3.67667 -0.10826 0.00887 0.32966 1.22609 -1.69003 -0.00374 -0.04065 -1.36641 -0.34947 0 0 0 0 0 -0.05333 0.00135 0 1.68276 0.16978 0 -2.3716 -0.28839 0.73205 -0.83372
SER_1212 -4.81995 0.44574 4.7086 -0.03045 0 0.07067 2.59712 -2.49489 -5e-05 -0.0009 -2.04092 -0.53801 0 0 -1.32604 0 0 -0.02804 0.02204 0.76714 0 0.32881 0.66392 -0.77834 0.00188 0.3308 -2.12086
ILE_1213 -9.61966 1.2179 1.76872 -0.63992 0.25958 0.1821 1.72427 -2.43429 -0.01647 -0.0619 -0.27715 0.12945 0 0 0 0 0 0.00134 0.28364 2.19273 0 -0.2091 0 0.73287 0.15072 0.79086 -3.82432
LEU_1214 -8.85939 0.97594 4.29309 -0.46457 0.13156 0.09948 3.12014 -3.00446 -0.03427 -0.30634 -2.96714 0.23536 0 0 0 0 0 0.06472 0.05888 0.55497 0 -0.2184 0 0.18072 -0.02224 1.00605 -5.15588
ASP_1215 -2.71951 0.09732 3.77451 -0.27514 0.06688 0.90915 1.39118 -1.6761 -0.04066 -0.28309 -1.94153 -0.44682 0 0 0 -0.4799 0 0.06498 0.12143 0 2.0491 -0.60907 0 -2.3716 -0.03896 0.58339 -1.82443
GLN_1216 -6.57947 0.51542 5.94345 -0.49992 0.05167 0.46752 2.33695 -2.86991 -0.03209 -0.20907 -2.04878 -0.64856 0 0 -0.70234 0 0 -0.00645 0.01971 0 2.56462 0.01019 0 -0.18838 -0.08309 0.31493 -1.64361
GLN_1217 -4.0451 0.27945 2.23474 -0.23815 0.0374 0.16979 0.74788 -1.29089 -0.00103 -0.01718 -0.74449 -0.87334 0 0 0 0 0 0.02426 0.11846 0 3.22847 -0.05741 0 -0.18838 -0.12175 0.36903 -0.36822
PHE_1218 -6.24421 0.65256 3.69515 -0.8149 0.04874 0.11877 2.13112 -2.10736 -0 -0 -1.61516 -0.55454 0 0 0 0 0 -0.0306 0.00888 0 1.96503 -0.32605 0 1.0402 0.24424 0.54079 -1.24737
THR_1219 -2.38011 0.29039 1.56375 -0.16969 0.08991 0.12418 0.71187 -0.95918 -0 -0 0.48641 -0.89191 0 0 0 0 0 0.10561 0.00086 0.67818 0 0.98788 2.33444 -1.0874 1.76323 0.58481 4.23323
GLY_1220 -1.09201 0.08994 1.37812 -6e-05 0 0 0.09044 -0.69488 -0.00857 -0.10867 0.10432 -0.37542 0 0 0 0 0 -0.16859 0 0 0 -1.51897 0 0.83697 1.08299 0.35442 -0.02997
LEU_1221 -4.97176 0.2057 4.46259 -0.49812 0.1613 0.12013 2.60258 -2.27356 -0 -0 -2.16006 0.11764 0 0 0 0 0 0.1724 0.0216 1.13628 0 -0.32792 0 0.18072 -0.44663 0.41499 -1.08214
THR_1222 -4.7202 0.42922 3.39109 -0.19159 0.0921 0.06839 1.75902 -1.93312 -0.00937 -0.11088 -0.85646 -0.27871 0 0 0 0 0 0.10059 0.04032 0.16283 0 0.02669 2.26939 -1.0874 0.14326 0.81388 0.10906
GLY_1223 -4.06662 1.07217 2.85171 -0.00161 0 0 0.75247 -1.75402 -0.0008 -0.0022 1.09038 -0.34001 0 0 0 0 0 0.00367 0 0 0 0.37633 0 0.83697 1.07884 1.25299 3.15028
PRO_1224 -5.3553 0.71986 1.86856 -0.07882 0 0.04793 0.90234 -1.17302 -0 -0 0.56034 0.60933 0 0 0 0 0 -0.1906 0.01629 0.41872 0 -0.61136 0 -2.4119 0.76446 0.85944 -3.05372
VAL_1225 -7.12451 1.27121 2.27328 -0.29156 0.20306 0.05706 1.31232 -2.13506 -0.01985 -0.16245 0.05181 0.32826 0 0 0 0 0 0.0223 0.05042 0.04954 0 0.22417 0 1.9342 0.75409 0.57244 -0.62927
GLN_1226 -8.58434 0.54197 7.30613 -0.36599 0.05428 0.22368 3.86039 -3.49397 -0 -0 -5.67296 -0.06313 0 0 0 -0.4799 0 -0.05038 0.19548 0 2.99832 0.10676 0 -0.18838 0.79594 0.94434 -1.87176
LEU_1227 -8.58434 0.95128 2.29456 -0.4543 0.14771 0.08145 1.75452 -2.34963 -0 -0 -0.94471 0.1555 0 0 0 0 0 0.01943 1.0064 0.52739 0 -0.3571 0 0.18072 -0.2241 0.84412 -4.9511
ASP_1228 -5.69479 0.53462 6.73484 -0.10889 0.00575 0.31722 2.82171 -2.93844 -0.01409 -0.14378 -3.88967 -1.16159 0 0 -0.85086 0 0 -0.0192 0.04794 0 2.41877 -0.2439 0 -2.3716 -0.13458 0.78847 -3.90205
GLU_1229 -2.03984 0.24125 2.44232 -0.22802 0.03062 0.32826 1.06621 -1.14581 -0 -0 -1.25312 -0.60575 0 0 -0.85086 0 0 -0.02462 0.00586 0 3.16633 -0.24994 0 -2.7348 -0.32042 0.49119 -1.68112
ARG_1230 -3.59481 0.49124 4.97423 -0.91783 0.24151 0.67098 1.86165 -2.06924 -0.01052 -0.04105 -1.74412 0.05758 0 0 0 -0.52257 0 -0.04694 0.2961 2.64691 0 -0.02708 0 -1.2888 -0.58569 0.45649 0.84804
ASN_1231 -6.44161 0.68121 5.91143 -0.18507 0.01414 0.29996 3.09267 -3.07601 -0.01868 -0.08617 -2.50958 -0.97485 0 0 0 0 0 0.24543 0.03103 0 1.75912 -0.61289 0 -0.93687 -0.39849 0.6714 -2.53382
ASP_1232 -6.43528 0.29208 8.44205 -0.08744 0.00061 0.2558 3.9119 -3.61722 -0.00172 -0.00725 -6.78898 0.0111 0 0 0 -1.24758 0 -0.01153 0.02462 0 2.00001 0.00287 0 -2.3716 0.01345 0.67375 -4.94039
LEU_1233 -8.19755 1.72259 3.02237 -0.48609 0.41601 0.08685 1.88651 -2.49784 -0.0269 -0.27046 -0.74885 0.36949 0 0 0 0 0 -0.02721 0.24674 0.60995 0 -0.14975 0 0.18072 -0.11053 1.02464 -2.94932
MET_1234 -5.84607 0.49469 4.78535 -0.35434 0.06757 0.14322 1.19293 -1.96952 -0.00251 -0.01771 -0.49067 -0.23583 0 0 0 0 0 0.07434 0.16608 2.70009 0 0.36355 0 0.60916 0.44544 0.90846 3.03422
GLY_1235 -3.08877 0.27843 2.71269 -7e-05 0 0 0.93217 -1.47146 -0 -0 -0.66992 -0.35767 0 0 0 0 0 -0.0847 0 0 0 0.55729 0 0.83697 0.97771 0.42771 1.05037
SER_1236 -4.55125 0.62752 2.95524 -0.03063 0 0.04979 1.15752 -1.59918 -0.00297 -0.0232 0.05299 -0.99409 0 0 0 0 0 -0.03118 0.01155 0.89193 0 0.00177 0.60918 -0.77834 -0.03347 0.43827 -1.24853
SER_1237 -3.56101 0.29534 3.58228 -0.03467 0.00057 0.06142 1.65863 -1.73653 -0.01182 -0.06162 -1.05783 -0.46826 0 0 0 -0.45784 0 0.07682 0.16747 0.38466 0 -0.19501 1.86472 -0.77834 -0.34152 0.41867 -0.19388
PHE_1238 -9.6948 1.58855 3.80834 -0.57109 0.06592 0.30885 2.22377 -2.85648 -0 -0 -2.22244 0.04349 0 0 0 0 0 0.07494 0.00294 0 1.69309 -0.43464 0 1.0402 0.12225 0.79703 -4.01009
ASP_1239 -5.90135 0.65455 6.67658 -0.22821 0.05044 0.79735 2.6293 -3.12936 -0.02332 -0.1554 -2.39039 -0.81545 0 0 0 0 0 0.01219 0.01392 0 1.95255 -0.23637 0 -2.3716 0.22742 0.92691 -1.31024
VAL_1240 -8.87657 1.35919 3.04602 -0.28287 0.21429 0.05935 3.22932 -2.90946 -0 -0 -2.47918 -0.43163 0 0 0 0 0 -0.06327 0.32409 0.19321 0 -0.72818 0 1.9342 -0.1213 0.587 -4.94578
VAL_1241 -7.93214 0.8791 2.70699 -0.31533 0.313 0.06732 1.5563 -2.47498 -0.02924 -0.20837 -0.3641 -0.30143 0 0 0 0 0 -0.02241 0.0113 0.07473 0 -0.48079 0 1.9342 -0.36377 0.52819 -4.42144
ASN_1242 -5.71103 0.21274 4.58252 -0.24183 0.00717 0.44998 2.35715 -2.6289 -0.01176 -0.15796 -2.57762 -0.51366 0 0 0 0 0 -0.03356 0.00195 0 2.92975 0.41503 0 -0.93687 0.05535 0.35926 -1.44229
MET_1243 -6.50222 0.62976 2.87866 -0.4605 0.14564 0.09033 1.37657 -2.01582 -0.00128 -0.01316 -1.8191 0.14762 0 0 0 0 0 -0.036 0.16862 1.71186 0 0.14727 0 0.60916 0.01049 0.52321 -2.40889
VAL_1244 -5.12261 0.68595 2.62204 -0.28936 0.14921 0.05063 1.03865 -2.04049 -0 -0 0.17107 -0.16554 0 0 0 0 0 0.01337 0.00932 0.02416 0 -0.46026 0 1.9342 -0.19851 0.56284 -1.01534
GLY_1245 -0.74466 0.07074 0.77331 -4e-05 0 0 0.11123 -0.39094 -0 -0 0.33911 -0.41349 0 0 0 0 0 -0.05084 0 0 0 0.35539 0 0.83697 0.25929 0.23404 1.3801
GLU_1246 -1.88547 0.33386 2.19738 -0.31037 0.04846 0.39289 0.53144 -1.1357 -0 -0 -0.13595 -0.3636 0 0 0 0 0 -0.0537 0.00224 0 2.97791 0.0778 0 -2.7348 0.65854 0.10579 0.70672
GLY_1247 -2.04599 0.14974 1.8984 -0.0003 0 0 0.53263 -1.07392 -0.00117 -0.01439 -0.42033 -0.21405 0 0 0 0 0 -0.05805 0 0 0 -1.51335 0 0.83697 0.41675 0.15199 -1.35509
LEU_1248 -6.30436 0.86729 1.0758 -0.50046 0.23884 0.08688 0.66178 -1.47307 -0 -0 -0.99053 0.24115 0 0 -0.4182 0 0 -0.00826 0.13493 1.43046 0 0.05471 0 0.18072 -0.00161 0.39502 -4.32892
ARG_1249 -5.34887 0.24286 5.19865 -0.96829 0.27176 0.73927 2.97391 -2.6024 -0 -0 -3.25225 -0.01615 0 0 -0.4182 0 0 0.07002 0.06506 2.0397 0 -0.12975 0 -1.2888 -0.07926 0.49526 -2.00751
VAL_1250 -4.7935 0.36265 1.10305 -0.27286 0.18131 0.05351 0.72268 -1.41214 -0 -0 0.00083 0.20616 0 0 0 0 0 -0.03231 1e-05 0.14244 0 -0.36433 0 1.9342 -0.30637 0.52076 -1.95393
VAL_1251 -7.37912 0.81408 2.78833 -0.29729 0.20928 0.06883 2.77964 -2.41211 -0.02774 -0.16265 -3.40792 -0.42793 0 0 0 0 0 -0.01701 3e-05 0.3532 0 -0.40007 0 1.9342 -0.11982 0.59401 -5.11005
GLY_1252 -5.23151 0.58039 3.35631 -0.00153 0 0 2.23877 -2.20125 -0.02774 -0.16265 -1.87179 -0.34952 0 0 0 0 0 -0.10372 0 0 0 -1.36706 0 0.83697 0.31633 0.36431 -3.6237
TYR_1253 -5.42442 0.55809 2.80576 -0.58576 0.04113 0.31304 1.80183 -1.93485 -0 -0 -1.0963 -0.16762 0 0 0 0 0 0.16562 0.0022 0 1.95967 -0.36989 0.00027 1.2797 0.06607 0.43353 -0.15193
TRP_1254 -9.67885 1.52726 4.66678 -1.44662 0.10767 0.78061 2.98333 -3.20836 -0 -0 -2.4088 -0.31893 0 0 0 0 0 0.04707 0.17454 0 1.69567 -0.36342 0 1.6906 -0.02268 0.64685 -3.12729
SER_1255 -4.98388 0.7955 5.23891 -0.03002 0.00044 0.05553 2.75206 -2.50218 -0 -0 -1.00072 -0.86255 0 0 0 0 0 -0.07944 0.00673 0.05236 0 -0.22605 0.64096 -0.77834 0.6566 0.51091 0.24681
ASN_1256 -2.69268 0.28042 2.49457 -0.19232 0.03367 0.314 0.75492 -1.3158 -0.00548 -0.04092 0.05939 -0.91762 0 0 0 0 0 0.09496 0.00019 0 1.58138 -0.7817 0 -0.93687 0.76628 0.42284 -0.08079
ALA_1257 -2.76551 0.66552 2.10398 -0.02801 0.02021 0 0.77437 -1.286 -0.00157 -0.00433 0.08063 -0.60464 0 0 0 0 0 -0.10412 0 0 0 0.24828 0 1.8394 0.32874 0.35521 1.62216
THR_1258 -5.67477 0.91755 5.79379 -0.09541 0.04783 0.03758 2.44299 -2.82241 -0 -0 -2.01551 -0.39054 0 0 0 -0.38586 0 0.07625 0.03565 0.10521 0 -0.49027 2.3401 -1.0874 1.0316 0.61511 0.48148
GLY_1259 -3.87711 0.97726 3.72665 -5e-05 0 0 2.00909 -1.9271 -0 -0 -1.62159 -0.41239 0 0 -0.68828 0 0 -0.13589 0 0 0 -0.97207 0 0.83697 0.62137 0.55916 -0.90398
CYS_1260 -4.23639 0.19178 2.25144 -0.14952 0.02775 0.07882 0.3762 -1.13054 -0 -0 -0.42592 -0.89488 0 0 0 0 0 0.02876 0.02755 0.27303 0 -0.17661 0 3.6196 -0.45386 0.38393 -0.20885
LEU_1261 -3.56295 0.43712 2.03969 -0.48006 0.26974 0.09532 0.99573 -1.00336 -0 -0 -0.90035 0.20782 0 0 -0.63067 0 0 -0.02667 0.07684 0.51537 0 -0.36341 0 0.18072 -0.30224 1.02865 -1.42271
PRO_1262 -1.55147 0.31817 0.85275 -0.19612 0.00352 0.14058 0.13324 -0.38876 -0 -0 -0.27228 0.05331 0 0 0 0 0 0.04655 0.00226 0.43328 0 -0.9495 0 -2.4119 -0.37489 0.83651 -3.32476
PHE_1263 -5.35458 0.50684 1.0299 -1.02684 0.08284 0.69398 0.49318 -0.99724 -0 -0 -0.47106 -0.19085 0 0 0 0 0 0.01573 0.09259 0 2.69833 -0.31382 0 1.0402 -0.38339 0.28613 -1.79809
ALA_1264 -3.43109 0.85516 2.25963 -0.02492 0.00013 0 1.71141 -1.52607 -0.01897 -0.10814 -0.76575 -0.24235 0 0 0 0 0 -0.01631 0 0 0 -0.06793 0 1.8394 -0.57594 0.96211 0.85038
PRO_1265 -1.90871 0.35805 1.32418 -0.06913 0 0.04297 0.70328 -0.69109 -0 -0 0.54361 0.60101 0 0 0 0 0 -0.15443 0.03675 0.23311 0 -0.57517 0 -2.4119 -0.32712 1.13437 -1.16021
ALA_1266 -1.90787 0.29615 1.04376 -0.02488 0.00011 0 0.49502 -0.81114 -0 -0 0.34077 -0.35119 0 0 0 0 0 0.32183 0 0 0 -0.39715 0 1.8394 -0.26127 0.63239 1.21594
LEU_1267 -5.07783 0.48853 3.33735 -0.47727 0.26802 0.08076 2.45711 -1.90433 -0.01897 -0.10814 -1.61434 0.31383 0 0 -0.55373 0 0 -0.01285 0.0016 0.4018 0 -0.24978 0 0.18072 -0.57263 0.71797 -2.34219
ASN_1268 -3.34839 0.21929 4.01316 -0.16212 0.01156 0.21516 2.02995 -1.8672 -0.01595 -0.11483 -1.66787 -0.63996 0 0 -0.99402 0 0 -0.00133 0.05975 0 2.24759 -0.2789 0 -0.93687 -0.25651 0.63629 -0.8512
THR_1269 -5.14657 0.6029 3.49539 -0.20261 0.19587 0.07566 1.75983 -2.04335 -0.0226 -0.14563 -1.32449 -0.6446 0 0 -0.99402 0 0 0.10517 0.00934 0.09327 0 0.085 2.33641 -1.0874 0.06038 0.42242 -2.36962
THR_1270 -1.82984 0.10107 1.99735 -0.13081 0.0835 0.0678 0.55277 -1.0087 -0 -0 0.18925 -0.90736 0 0 0 0 0 -0.04167 0.00327 0.05573 0 -0.03082 2.25889 -1.0874 -0.04862 0.32974 0.55414
SER_1271 -3.0891 0.3962 3.1503 -0.0287 0.00855 0.02695 1.16253 -1.46796 -0.01595 -0.11483 -0.86931 0.13798 0 0 0 0 0 -0.04877 0.00712 0.54909 0 -0.09197 0.65466 -0.77834 -0.25725 0.2186 -0.45018
MET_1272 -6.98314 0.49378 3.27558 -0.21984 0.04182 0.08177 1.95655 -2.00704 -0.02259 -0.14557 0.12412 -0.20143 0 0 0 0 0 0.15127 0.09425 1.92587 0 -0.04061 0 0.60916 -0.36513 0.26889 -0.96229
LEU_1273 -2.47406 0.17818 1.38454 -0.51614 0.237 0.14637 0.15504 -0.7681 -0 -0 -0.05146 0.15605 0 0 0 0 0 -0.03169 0.04199 0.13256 0 -0.18548 0 0.18072 -0.48021 0.38105 -1.51364
ASN_1274 -4.24805 0.21896 3.85187 -0.19436 0.00645 0.30135 1.39477 -1.86645 -0.02474 -0.14691 -0.86851 -0.50543 0 0 -0.63067 0 0 0.04247 0.00367 0 3.98348 -0.50537 0 -0.93687 -0.01208 0.27378 0.13737
GLU_1275 -2.51716 0.07488 3.34278 -0.62122 0.11322 1.12526 1.38864 -1.45087 -0.01258 -0.13367 -2.03239 -0.61444 0 0 -1.09209 0 0 0.02291 0.02622 0 3.41313 -0.23196 0 -2.7348 0.12088 0.13873 -1.67453
ASN_1276 -3.37749 0.13069 3.36194 -0.16774 0.00555 0.25584 0.77075 -1.60596 -0.02609 -0.17738 -0.59453 -0.43555 0 0 0 -0.56154 0 0.09257 0.00323 0 1.87465 0.45201 0 -0.93687 0.0363 0.33104 -0.56857
SER_1277 -3.84008 0.60543 4.08361 -0.03113 0.00403 0.02624 1.85025 -1.93034 -6e-05 -0.00049 -1.5689 -0.04491 0 0 0 0 0 0.06078 0.00299 0.74516 0 0.48072 0.6064 -0.77834 0.42357 0.46936 1.16428
SER_1278 -3.14182 0.19307 3.44923 -0.03177 0.00247 0.05534 1.72626 -1.66888 -0 -0 -0.55259 -0.8773 0 0 0 0 0 -0.05623 0.01622 0.17383 0 -0.37853 0.60423 -0.77834 0.03673 0.40084 -0.82726
GLN_1279 -7.90913 1.476 7.73747 -0.23824 0.03716 0.18726 3.83903 -3.76285 -0.00943 -0.08603 -3.84408 -0.75866 0 0 -0.68828 -0.38586 0 0.21679 0.11983 0 2.85997 -0.02124 0 -0.18838 -0.20085 0.61686 -1.00266
SER_1280 -4.03372 0.48858 4.53907 -0.03226 0.00119 0.06185 2.12925 -2.13143 -0.00792 -0.08219 -1.77076 -0.42443 0 0 -0.54442 0 0 -0.04598 0.00599 0.18773 0 -0.3388 0.60598 -0.77834 0.53215 0.88618 -0.75229
GLN_1281 -4.61478 0.4422 5.05371 -0.66476 0.10445 0.45206 2.52737 -2.42281 -0.00707 -0.08211 -2.28866 -0.23368 0 0 -0.87699 0 0 0.02576 0.02357 0 2.70727 0.08694 0 -0.18838 0.4488 0.69427 1.18717
LEU_1282 -7.8433 0.80243 2.95736 -0.45909 0.16392 0.08067 1.47732 -2.41989 -0 -0 -0.54896 0.26043 0 0 -0.87699 0 0 0.00696 0.07546 0.39143 0 -0.33078 0 0.18072 -0.13303 0.52235 -5.693
GLN_1283 -4.30899 0.27833 3.633 -0.24899 0.03849 0.18169 1.17043 -1.91402 -0 -0 -0.40262 -0.59552 0 0 0 0 0 0.30202 0.01766 0 2.8247 -0.11013 0 -0.18838 -0.14414 0.58301 1.11653
THR_1284 -5.56683 0.32848 3.26999 -0.19263 0.13699 0.08192 1.58777 -2.08558 -0 -0 -1.45744 -0.33323 0 0 -0.52104 0 0 -0.04344 0.01057 0.08497 0 0.64374 2.32037 -1.0874 0.41384 0.51786 -1.89108
VAL_1285 -4.85405 0.24007 1.86766 -0.29373 0.14479 0.06383 0.47139 -1.61372 -0.00913 -0.08252 0.46313 -0.23033 0 0 0 0 0 0.06455 0.01318 0.23153 0 -0.40376 0 1.9342 0.4831 0.45338 -1.05645
ILE_1286 -5.03188 0.27769 1.78603 -0.59543 0.29402 0.1159 0.74918 -1.35696 -0 -0 0.17674 0.15631 0 0 0 0 0 -0.05738 0.01877 1.02139 0 -0.78514 0 0.73287 -0.22562 0.58555 -2.13792
TRP_1287 -7.42906 1.13586 0.32389 -0.95321 0.04131 0.21032 0.67984 -1.34866 -0 -0 -0.2739 -0.68541 0 0 0 0 0 -0.04611 0.28533 0 2.25788 -0.06889 0 1.6906 -0.43167 1.30768 -3.30423
PRO_1288 -2.61743 0.46886 1.57605 -0.12119 0.0021 0.08776 0.65302 -0.69345 -0 -0 -0.2178 0.25808 0 0 0 0 0 -0.05026 0.02527 0.11948 0 -1.0771 0 -2.4119 -0.54127 1.11129 -3.42848
GLY_1289 -1.02271 0.14125 1.0919 -0.00035 0 0 0.60288 -0.54573 -0 -0 0.97787 -0.14752 0 0 0 0 0 0.03722 0 0 0 -0.85032 0 0.83697 -0.35426 0.4179 1.18511
GLY_1290 -0.81459 0.15119 0.78661 -8e-05 0 0 0.22437 -0.43286 -0 -0 1.04422 -0.36282 0 0 0 0 0 -0.09865 0 0 0 -1.52782 0 0.83697 -0.2185 0.35196 -0.06
GLY_1291 -1.06809 0.1019 1.22546 -5e-05 0 0 0.44961 -0.64002 -0.01858 -0.07138 0.11993 -0.37427 0 0 0 0 0 -0.15902 0 0 0 -1.41162 0 0.83697 -0.75941 0.31269 -1.45587
VAL_1292 -3.74681 0.4866 1.58605 -0.27875 0.22744 0.06098 1.03897 -1.36541 -0 -0 -0.54486 -0.19375 0 0 0 0 0 -0.0578 0 0.29775 0 -0.79796 0 1.9342 -0.77473 0.45531 -1.67276
ASP_1293 -4.6065 0.51844 4.90282 -0.22246 0.05203 0.71876 2.34353 -2.30832 -0.06129 -0.43309 -2.72848 -1.14869 0 0 -0.97175 0 0 -0.06322 0.03508 0 1.90969 -0.89699 0 -2.3716 0.06587 0.52777 -4.73841
VAL_1294 -8.1487 1.37657 2.65361 -0.29422 0.27397 0.07389 2.67802 -2.6694 -0 -0 -2.58784 -0.466 0 0 0 0 0 0.17374 0.10049 0.18846 0 -0.49972 0 1.9342 0.19453 1.26499 -3.75343
PRO_1295 -7.11805 1.47712 3.46151 -0.17889 0.00011 0.12359 2.61168 -1.71326 -0 -0 -2.09448 0.14402 0 0 0 0 0 0.05248 0.01005 0.31932 0 -0.77317 0 -2.4119 -0.22705 1.40225 -4.91465
LYS_1296 -8.92523 0.66531 8.20024 -0.44487 0.07906 0.26138 4.34182 -3.74865 -0.02146 -0.16492 -2.98639 -0.01791 0 0 0 0 0 -0.01157 0.11397 1.98565 0 0.2498 0 -1.5107 -0.01526 0.7466 -1.20312
GLY_1297 -3.04083 0.27031 1.98963 -0.00076 0 0 1.13279 -1.30028 -0.00457 -0.02961 -0.67093 -0.30956 0 0 0 0 0 0.07206 0 0 0 0.73165 0 0.83697 0.84983 0.48043 1.00713
TRP_1298 -9.9183 1.27477 0.55509 -0.77324 0.18292 0.48063 1.12699 -1.96242 -0 -0 0.16832 -0.48111 0 0 0 0 0 0.0294 0.05828 0 2.59545 -0.06632 0 1.6906 1.20092 0.36207 -3.47594
VAL_1299 -4.77485 0.79118 2.65089 -0.29388 0.30181 0.07668 1.44791 -1.7485 -0 -0 -0.52574 -0.71098 0 0 0 0 0 0.00531 0.01631 0.21575 0 -0.35411 0 1.9342 0.56763 0.72781 0.32743
VAL_1300 -5.68554 1.25772 1.68138 -0.27658 0.17484 0.06828 2.08646 -1.71275 -0 -0 -1.9728 -0.34835 0 0 0 0 0 0.3555 0.01864 0.00259 0 0.61374 0 1.9342 5.83559 1.41652 5.44943
PRO_1301 -3.06642 0.46864 1.00879 -0.16619 0.06456 0.10866 0.35277 -0.46323 -0 -0 0.25218 0.15089 0 0 0 0 0 0.23459 0.01556 0.20176 0 -1.02404 0 -2.4119 6.23269 1.26114 3.22044
LYS_1302 -8.29224 1.27048 6.7849 -0.47763 0.27707 0.21978 2.97907 -3.0293 -0 -0 -3.8744 0.15226 0 0 0 0 0 0.21368 0.13278 2.96275 0 -0.09979 0 -1.5107 0.76839 1.20645 -0.31644
ILE_1303 -10.2624 1.94953 4.47459 -0.57814 0.41288 0.14125 3.01859 -3.47932 -0.02792 -0.16149 -1.65313 0.66091 0 0 0 0 0 -0.06708 0.49025 0.20647 0 1.142 0 0.73287 1.09565 1.35413 -0.55038
GLY_1304 -4.80414 1.14927 3.69937 -5e-05 0 0 1.83696 -2.08425 -0.00155 -0.02086 -0.16413 -0.41479 0 0 0 0 0 0.00818 0 0 0 -0.29406 0 0.83697 1.83425 0.66097 2.24214
ARG_1305 -11.1622 2.59324 9.52425 -0.45173 0.06267 0.23444 2.92159 -4.26874 -0.02013 -0.1753 -0.37984 -0.25247 0 0 -0.50114 0 0 -0.00651 0.19697 2.95044 0 -0.16425 0 -1.2888 1.29153 1.84742 2.95147
PRO_1306 -4.40071 1.14277 2.37825 -0.16541 0.00297 0.11417 0.99974 -1.18938 -0 -0 -0.27037 0.39354 0 0 0 0 0 0.11201 0.0017 0.21246 0 -0.55158 0 -2.4119 0.90975 1.89642 -0.82556
LEU_1307 -4.54635 0.66454 1.53127 -0.57349 0.22898 0.15518 0.56578 -1.21636 -0 -0 -0.07072 0.14862 0 0 0 0 0 0.13089 0.20736 1.90703 0 0.06091 0 0.18072 0.47872 0.69918 0.55224
VAL_1308 -5.8603 0.74036 1.0412 -0.38095 0.33679 0.09251 1.2579 -1.49138 -0 -0 -0.28237 0.02422 0 0 0 0 0 -0.12583 0.00658 1.06121 0 0.2948 0 1.9342 -0.11711 1.17383 -0.29435
ILE_1309 -5.52497 0.5501 3.48708 -0.45415 0.35288 0.09017 2.48467 -2.26648 -0.01279 -0.12518 -2.17164 0.12704 0 0 0 0 0 -0.06062 0.15002 0.58699 0 -0.69869 0 0.73287 -0.14432 1.10961 -1.78742
GLY_1310 -2.94756 0.45004 1.95221 -0.00027 0 0 0.96532 -1.27606 -0 -0 -1.35177 -0.21266 0 0 0 0 0 -0.0352 0 0 0 0.36789 0 0.83697 -0.09904 0.5869 -0.76325
VAL_1311 -5.00769 0.75503 3.19812 -0.28476 0.18375 0.06254 2.38547 -2.10331 -1e-05 -6e-05 -2.63231 0.10126 0 0 -1.09209 0 0 -0.05822 0.01014 0.08667 0 -0.31295 0 1.9342 -0.12442 0.96852 -1.9301
PRO_1312 -4.37414 0.81866 2.30491 -0.1902 0.07763 0.1389 1.16268 -1.10194 -0.00046 -0.01125 -0.8832 -0.08883 0 0 0 0 0 0.07713 0.00516 0.17654 0 -0.73485 0 -2.4119 0.14402 1.17641 -3.71471
ASN_1313 -4.15212 0.45008 3.12823 -0.33015 0.08582 0.6055 1.6238 -1.6296 -0.00046 -0.01125 -2.31903 -0.7258 0 0 -0.45401 0 0 0.1532 0.02086 0 1.87301 -0.64971 0 -0.93687 1.31821 0.74962 -1.20067
ARG_1314 -4.90392 0.44371 5.68197 -0.86931 0.15429 0.62716 2.88531 -2.63079 -0.00984 -0.14348 -2.96191 -0.19315 0 0 -1.00774 0 0 0.0228 0.01919 1.5739 0 -0.14137 0 -1.2888 1.14832 0.80532 -0.78833
VAL_1315 -3.72446 0.52471 1.41454 -0.26953 0.17617 0.05176 0.57565 -1.16686 -0 -0 0.03779 0.25701 0 0 0 0 0 -0.08781 0.09409 0.07769 0 -0.40015 0 1.9342 -0.09942 0.58878 -0.01585
GLY_1316 -2.75822 0.22709 2.78301 -6e-05 0 0 1.1045 -1.42935 -0.04064 -0.15125 -1.26768 -0.38468 0 0 -0.57044 0 0 -0.15735 0 0 0 -1.50985 0 0.83697 -0.73142 0.33593 -3.71343
TYR_1317 -4.98989 0.43026 4.15644 -0.81794 0.04521 0.12216 1.94534 -2.07207 -0 -0 -2.42279 -0.34075 0 0 0 -0.67825 0 -0.03708 0.05837 0 2.00923 0.05053 0.01275 1.2797 -0.77161 0.31053 -1.70983
LYS_1318 -5.01501 0.59111 4.05674 -0.51027 0.15681 0.33593 2.17875 -1.97 -0.04064 -0.15125 -3.48246 -0.08063 0 0 0 0 0 -0.01875 0.31631 2.77248 0 0.26632 0 -1.5107 0.08936 0.50165 -1.51423
GLU_1319 -5.07368 0.61524 5.02287 -0.36654 0.1534 0.56629 2.27628 -2.32331 -0.01777 -0.13631 -3.80246 -0.52334 0 0 0 0 0 -0.00221 0.04443 0 3.58376 0.26503 0 -2.7348 0.6948 0.54635 -1.21197
PHE_1320 -3.52837 0.467 1.93918 -0.59722 0.05068 0.30168 0.99163 -1.26374 -0 -0 -0.93731 -0.1212 0 0 0 0 0 0.06882 0.00817 0 2.32482 0.0266 0 1.0402 0.45864 0.48347 1.71304
VAL_1321 -7.31065 1.06203 3.58676 -0.29374 0.23927 0.06415 2.18659 -2.54668 -0.01073 -0.10088 -1.03003 -0.33517 0 0 -0.38637 0 0 0.03779 0.01273 0.18606 0 -0.51983 0 1.9342 0.24223 0.48377 -2.4985
GLU_1322 -2.99076 0.1304 3.90913 -0.41601 0.20396 0.84122 1.54578 -1.72215 -0.00642 -0.03475 -1.13813 -1.2841 0 0 0 -0.38429 0 0.1278 0.12837 0 3.65214 -0.11963 0 -2.7348 0.30981 0.33226 0.34984
SER_1323 -5.39221 0.82935 5.60652 -0.0316 0.00163 0.02136 2.55792 -2.58365 -0 -0 -2.26684 -0.60344 0 0 -0.38637 0 0 0.01344 0.00017 0.80188 0 -0.20365 2.27621 -0.77834 0.22206 0.37744 0.46188
SER_1324 -5.14738 0.26053 4.37309 -0.01909 0 0.01758 2.50868 -2.20391 -0.01348 -0.13878 -3.37324 0.33465 0 0 0 0 0 0.01227 0.02661 0.76559 0 -0.18474 0.60217 -0.77834 0.16089 0.44642 -2.35048
VAL_1325 -5.86082 0.94787 2.75112 -0.3086 0.09621 0.0629 2.16887 -2.09385 -0.01079 -0.12155 -1.41502 0.32862 0 0 0 0 0 -0.00881 0.00068 1.824 0 -0.48357 0 1.9342 -0.009 1.08513 0.88758
ASP_1326 -3.20232 1.11869 4.36452 -0.10745 0.0064 0.31373 2.16585 -1.96512 -0 -0 -2.39935 -1.14759 0 0 -0.73852 -0.59393 0 0.81515 0.08063 0 2.34177 -0.21535 0 -2.3716 -0.05463 1.89183 0.30271
SER_1327 -2.16512 0.62434 3.41868 -0.02861 0.00456 0.02696 1.82209 -1.57104 -0 -0 -1.68138 -0.04432 0 0 -0.73852 0 0 1.44506 0.0013 0.19784 0 0.08993 0.60065 -0.77834 0.62945 1.95016 3.80369
ASN_1328 -3.83682 0.53512 3.06362 -0.3546 0.10637 0.74794 1.01139 -1.73356 -0.01903 -0.21595 -0.22167 -0.59622 0 0 0 0 0 1.2605 0.08703 0 2.01967 -0.45116 0 -0.93687 1.71195 1.81426 3.99198
ASN_1329 -4.90604 0.25677 4.55307 -0.17877 0.00355 0.27487 2.86426 -2.46431 -0.01505 -0.15063 -2.10654 -0.31711 0 0 0 -0.56154 0 0.08189 0.14795 0 1.75533 0.20654 0 -0.93687 1.30145 1.14127 0.95006
ARG_1330 -4.55025 0.28881 4.64872 -0.74639 0.14809 0.44861 1.13936 -2.14297 -0.03166 -0.30023 -2.30234 0.41891 0 0 0 -0.38429 0 0.24956 0.26609 2.44752 0 0.04266 0 -1.2888 0.09101 0.77275 -0.78483
THR_1331 -5.84316 0.85462 3.65663 -0.102 0.06963 0.06656 1.85283 -2.2446 -0.02705 -0.2711 -1.5088 -0.26733 0 0 0 0 0 -0.00141 0.00347 0.18498 0 -0.64787 2.29762 -1.0874 -0.14414 0.82437 -2.33416
ALA_1332 -5.78768 0.41964 2.98923 -0.0229 0 0 2.27404 -2.35995 -0 -0 -2.32784 -0.25537 0 0 0 0 0 -0.02177 0 0 0 0.11683 0 1.8394 -0.07271 0.41043 -2.79866
PHE_1333 -10.8698 2.12788 3.85068 -0.5116 0.038 0.26536 2.65124 -2.9034 -0 -0 -1.19897 -0.05874 0 0 -0.50114 0 0 -0.00278 0.00073 0 2.48176 -0.30535 0 1.0402 -0.03997 0.79325 -3.14263
ARG_1334 -5.84476 0.74442 3.67767 -0.84902 0.17169 0.49096 0.76874 -1.88028 -4e-05 -0.0008 -0.49576 -0.04408 0 0 0 0 0 -0.04118 0.41843 2.96308 0 -0.09969 0 -1.2888 0.06807 1.28449 0.04315
GLY_1335 -4.29115 0.33517 3.77233 -0.0008 0 0 1.31 -2.04881 -0 -0 -0.4836 -0.28888 0 0 0 0 0 0.0606 0 0 0 -1.25332 0 0.83697 0.44576 1.2044 -0.40132
PHE_1336 -9.84318 1.11798 3.13314 -0.96805 0.07343 0.32433 1.92323 -2.75516 -4e-05 -0.00048 -1.74729 0.03738 0 0 0 0 0 0.13904 0.00115 0 1.72451 -0.51223 0 1.0402 0.42092 1.54125 -4.34986
CYS_1337 -8.19095 1.04754 4.6255 -0.04929 0.00285 0.02387 2.81241 -2.83149 -0 -0 -2.91486 -0.33033 0 0 0 0 0 0.08986 0.28773 0.46645 0 0.3302 0 3.6196 0.05624 1.9453 0.99061
ILE_1338 -8.64611 1.40771 5.2247 -0.69267 0.71728 0.16098 2.87444 -3.12651 -0.02792 -0.16149 -2.01829 0.0584 0 0 0 0 0 -0.05017 0.01202 0.59935 0 -0.3867 0 0.73287 -0.1379 2.04179 -1.4182
ASP_1339 -5.66673 0.30753 6.35479 -0.10937 0.01478 0.33883 2.75201 -3.0547 -0.02524 -0.203 -3.55842 -0.32197 0 0 0 -0.50508 0 -0.03026 0.09374 0 1.68234 0.1019 0 -2.3716 -0.18868 1.22357 -3.16556
VAL_1340 -8.47405 1.3861 2.71842 -0.29709 0.17339 0.0621 2.61475 -2.74247 -0 -0 -1.57994 0.04983 0 0 0 0 0 0.06365 0.00464 0.02363 0 -0.36291 0 1.9342 -0.09944 0.45023 -4.07496
PHE_1341 -11.0634 1.61472 2.9454 -0.52348 0.69496 0.25316 3.31791 -3.01576 -4e-05 -0.00048 -2.39712 -0.33748 0 0 0 0 0 0.00792 0.10246 0 3.9835 0.13528 0 1.0402 -0.05717 0.72329 -2.57612
GLN_1342 -5.84906 0.47898 5.77211 -0.88438 0.12463 0.96173 2.53911 -2.88376 -0.00596 -0.102 -2.72199 -0.94126 0 0 0 0 0 0.15591 0.0055 0 2.81869 -0.23239 0 -0.18838 -0.29521 0.65899 -0.58874
GLN_1343 -6.00511 0.8177 5.36084 -0.69893 0.15276 0.74108 2.9287 -2.77438 -0.02531 -0.29001 -2.08269 -0.43234 0 0 0 0 0 0.27707 0.10634 0 2.77823 -0.24819 0 -0.18838 -0.37002 0.55087 0.59824
ALA_1344 -6.71977 0.97027 3.69464 -0.02309 0 0 3.17573 -2.94224 -0 -0 -2.0251 -0.38277 0 0 0 0 0 -0.03182 0 0 0 -0.2731 0 1.8394 -0.4341 0.84939 -2.30256
LEU_1345 -8.59193 1.18949 5.68887 -0.49223 0.27929 0.11951 2.99607 -3.46312 -0 -0 -0.9114 0.2429 0 0 0 0 0 0.29722 0.05533 0.28274 0 -0.30811 0 0.18072 -0.45152 0.6982 -2.18797
SER_1346 -3.29012 0.23262 4.0599 -0.02576 0 0.0602 1.58624 -1.93165 -0.01862 -0.31718 -0.56919 -0.59729 0 0 0 0 0 0.02423 0.00135 0.64596 0 0.34109 0.60438 -0.77834 -0.01478 0.34191 0.35495
ASN_1347 -4.21926 0.10324 3.49626 -0.17523 0.02413 0.26079 1.70545 -1.84982 -0.00915 -0.15576 -0.82599 -0.28601 0 0 0 0 0 0.02922 0.01743 0 1.45116 0.28066 0 -0.93687 0.22266 0.25924 -0.60786
LEU_1348 -7.43034 1.47642 4.17278 -0.55455 0.2943 0.1768 2.741 -2.83081 -0 -0 -1.45705 -0.04387 0 0 0 0 0 0.67782 0.12071 1.09347 0 -0.20239 0 0.18072 0.57085 1.51755 0.50341
PRO_1349 -2.35372 0.26507 0.97348 -0.17149 0.06032 0.11886 0.27542 -0.54218 -0 -0 -0.38756 0.04859 0 0 0 0 0 -0.02623 0.00848 0.1983 0 -1.00079 0 -2.4119 1.27784 1.59345 -2.07407
TYR_1350 -4.99701 0.76544 1.85031 -0.59714 0.03287 0.313 1.63986 -1.51171 -0.00415 -0.05776 -1.68026 -0.15698 0 0 0 0 0 0.03778 6e-05 0 1.90902 -0.39932 0.00714 1.2797 0.57565 0.38559 -0.60788
ALA_1351 -1.6567 0.21031 0.72794 -0.02358 0 0 0.31177 -0.63083 -0 -0 -0.02589 -0.35257 0 0 0 0 0 -0.00728 0 0 0 0.2239 0 1.8394 0.06358 0.24887 0.92891
VAL_1352 -5.66767 1.14935 -0.31656 -0.27479 0.19712 0.06028 0.26053 -1.19086 -0.00823 -0.07899 0.13604 -0.3137 0 0 0 0 0 0.1741 9e-05 0.27269 0 -0.69217 0 1.9342 0.06606 0.23206 -4.06048
SER_1353 -3.78684 0.17749 2.45021 -0.02758 0.00114 0.02452 1.33487 -1.47795 -0.00814 -0.09468 -1.83404 0.01434 0 0 0 0 0 0.0176 0.00681 0.45753 0 0.41423 0.60373 -0.77834 -0.08527 0.4636 -2.12676
TYR_1354 -10.2385 1.3044 3.28164 -0.5579 0.03451 0.27755 2.98091 -2.83645 -0.0131 -0.13121 -3.06109 -0.11204 0 0 0 0 0 0.09764 0.00715 0 1.91312 -0.36915 0.00597 1.2797 -0.06416 0.47931 -5.72169
TYR_1355 -8.2647 1.03344 5.64133 -0.64082 0.12506 0.3837 2.85533 -3.07984 -1e-05 -3e-05 -2.80804 -0.18946 0 0 0 0 0 0.31519 0.11243 0 1.97851 -0.17506 0.00682 1.2797 -0.16996 0.60136 -0.99505
PHE_1356 -8.51958 0.66572 3.09602 -0.8635 0.06329 0.10865 2.20976 -2.5343 -0 -0 -0.56294 -0.41998 0 0 0 0 0 -0.0451 0.35165 0 2.27542 0.04143 0 1.0402 -0.23166 0.66214 -2.66278
THR_1357 -6.08825 0.53828 4.65017 -0.24184 0.53388 0.10189 2.97207 -2.66075 -0.02145 -0.16489 -1.86842 -1.23863 0 0 -0.7879 -0.57906 0 -0.02936 0.07746 1.98331 0 0.05904 2.54919 -1.0874 -0.17523 0.8653 -0.6126
SER_1358 -2.35856 0.11031 2.22569 -0.03074 0.00265 0.05171 0.92716 -1.08487 -0 -0 -0.64853 -0.888 0 0 0 -0.59393 0 -0.05358 0.07323 0.48887 0 -0.10895 0.75528 -0.77834 -0.19163 0.86266 -1.23958
PHE_1359 -3.12505 0.20777 2.25645 -0.65308 0.07962 0.35931 1.17197 -1.31731 -0.01618 -0.09198 -0.76872 0.03498 0 0 -0.7879 0 0 -0.0635 0.00622 0 1.98466 -0.16414 0 1.0402 -0.51545 0.53737 0.17523
GLY_1360 -1.92563 0.12516 1.65243 -0.0007 0 0 0.78091 -1.05565 -0 -0 -0.30801 -0.29886 0 0 0 0 0 -0.08994 0 0 0 -1.54365 0 0.83697 0.27737 0.50107 -1.04852
ASP_1361 -4.82206 0.46516 5.84168 -0.27631 0.04319 0.94024 2.50621 -2.77824 -0.01046 -0.11823 -3.85773 -2.70568 0 0 -0.27767 0 0 0.00636 0.01167 0 5.00342 -0.62676 0 -2.3716 0.71205 0.68532 -1.62943
GLY_1362 -4.37768 1.13695 4.14366 -5e-05 0 0 1.96198 -2.25816 -0.00818 -0.04562 -2.93879 -0.39876 0 0 -0.88141 0 0 0.32494 0 0 0 -0.08892 0 0.83697 0.90099 0.89074 -0.80133
ASN_1363 -7.73239 1.45617 7.07218 -0.32685 0.17694 0.58747 2.3424 -3.42676 -0.00703 -0.10517 -3.21485 -0.81486 0 0 -0.27767 0 0 0.03759 0.01237 0 1.81951 -0.8848 0 -0.93687 1.42827 0.76112 -2.03322
SER_1364 -4.77872 0.30192 5.41608 -0.01974 0 0.03205 2.95871 -2.51314 -0 -0 -1.60093 -1.07198 0 0 -0.55495 0 0 0.08303 0.05883 1.51342 0 -0.41923 0.65451 -0.77834 0.96212 0.77529 1.01894
THR_1365 -4.44633 0.68918 5.21999 -0.10939 0.06014 0.07222 2.84194 -2.30987 -0.00703 -0.10517 -1.20597 0.09051 0 0 -0.59381 0 0 0.66655 0.00035 0.06126 0 0.02122 2.68507 -1.0874 5.96925 1.26833 9.78104
PRO_1366 -1.89886 0.29769 2.18088 -0.06511 0 0.04068 1.10137 -0.8936 -0 -0 -0.99538 0.60771 0 0 -0.80361 0 0 0.00884 0.01449 0.16913 0 0.03485 0 -2.4119 5.73293 1.04793 4.16806
SER_1367 -3.01753 0.16229 4.14669 -0.02728 0 0.06317 2.00872 -1.84794 -0 -0 -0.51414 -0.57443 0 0 0 0 0 0.02379 0.02861 0.25604 0 -0.33428 0.60439 -0.77834 -0.10761 0.3469 0.43904
TYR_1368 -7.14894 0.83159 2.97549 -0.59761 0.0335 0.32065 1.62551 -2.08589 -0.01542 -0.13729 -0.82064 -0.2417 0 0 0 0 0 -0.02555 0 0 2.608 0.08963 0.13001 1.2797 0.13508 0.5111 -0.53279
ASP_1369 -4.6369 0.79746 6.0802 -0.1042 0.00521 0.30911 2.95109 -2.82328 -0.03287 -0.24672 -4.06055 -1.13642 0 0 -0.76615 0 0 0.14183 0.00345 0 2.25927 -0.40619 0 -2.3716 0.18635 0.94012 -2.91077
ALA_1370 -5.20745 0.73018 4.15438 -0.01098 0 0 2.3094 -2.59716 -0.00146 -0.00522 -3.32564 -0.24157 0 0 -0.76615 0 0 -0.00489 0 0 0 0.30562 0 1.8394 0.87106 0.94712 -1.00336
LEU_1371 -9.81856 1.89011 4.39447 -0.48288 0.26323 0.12005 2.67656 -3.37231 -0.01679 -0.10592 -2.18346 0.23403 0 0 0 0 0 0.19844 0.16387 0.33789 0 -0.27555 0 0.18072 0.82217 0.98285 -3.99107
VAL_1372 -8.37485 1.66208 4.46845 -0.36788 0.28198 0.08774 3.20253 -3.32552 -0.01998 -0.11041 -2.74434 -0.07398 0 0 0 0 0 0.06296 0.04161 0.9243 0 -0.00961 0 1.9342 -0.29953 1.48423 -1.176
ASP_1373 -6.77157 0.90202 8.93812 -0.22081 0.00051 0.71902 3.78043 -3.98308 -0.00049 -0.00689 -4.8177 -0.14632 0 0 0 -0.79673 0 -0.0285 0.13984 0 3.16731 0.18223 0 -2.3716 -0.01724 1.44309 0.11165
GLU_1374 -8.52873 0.83778 8.99818 -0.19311 0.02836 0.27363 3.99578 -3.90802 -0.01862 -0.11297 -5.18184 -0.57317 0 0 0 -0.57906 0 0.0331 0.06517 0 3.12786 -0.31867 0 -2.7348 -0.19537 1.07519 -3.9093
ILE_1375 -10.0025 1.86392 4.41708 -0.70404 0.88109 0.16637 2.91921 -3.434 -0 -0 -1.72593 0.36809 0 0 0 0 0 0.02002 0.08155 0.71933 0 -0.52005 0 0.73287 -0.28518 0.89645 -3.60571
ALA_1376 -4.30873 0.17844 2.44966 -0.02147 0 0 1.69862 -1.83811 -0.00543 -0.06155 -1.09219 -0.36114 0 0 0 0 0 -0.05371 0 0 0 -0.39773 0 1.8394 -0.29053 0.52308 -1.74138
GLU_1377 -3.80095 0.27403 4.32285 -0.45594 0.08428 0.92287 1.1408 -1.78323 -0.01948 -0.10651 -1.20813 -0.38783 0 0 0 0 0 -0.07714 8e-05 0 2.76197 0.01153 0 -2.7348 -0.48804 0.23273 -1.31089
LYS_1378 -3.14456 0.2001 4.65801 -0.38009 0.06748 0.25585 1.55966 -2.00479 -0 -0 -2.69878 -0.03951 0 0 0 0 0 -0.08659 0.04875 1.69647 0 -0.18855 0 -1.5107 -0.20895 0.31219 -1.46399
LYS_1379 -4.43647 0.31157 4.47851 -0.28783 0.03861 0.1366 1.85527 -1.86003 -0.00049 -0.00689 -3.17096 -0.16381 0 0 0 -0.79673 0 -0.03329 0.17659 1.92223 0 -0.16773 0 -1.5107 -0.01504 0.44872 -3.08185
PHE_1380 -7.45484 1.03902 4.19508 -0.5613 0.08385 0.30169 1.46377 -2.25375 -0.00183 -0.00705 -1.69151 0.09094 0 0 0 0 0 0.13063 0.00519 0 1.96628 -0.32341 0 1.0402 -0.1439 0.5259 -1.59503
ASP_1381 -4.73782 0.55775 5.46957 -0.18732 0.03076 0.60705 2.76225 -2.61296 -0.00752 -0.11564 -3.32811 -3.21941 0 0 -0.97175 0 0 0.02464 0.25449 0 3.90138 -0.2371 0 -2.3716 -0.36063 1.11962 -3.42236
ALA_1382 -6.43798 1.71632 0.80727 -0.0196 0 0 0.85667 -2.04726 -0.03457 -0.26703 -0.88936 -0.39889 0 0 0 0 0 0.11925 0 0 0 -0.41139 0 1.8394 0.01704 1.1128 -4.03735
VAL_1383 -8.00944 1.76605 1.70953 -0.28325 0.23477 0.06416 2.17018 -2.3674 -0.0008 -0.00324 -1.58282 -0.25451 0 0 0 0 0 0.09789 0.11054 0.30045 0 -0.76426 0 1.9342 0.0084 0.95623 -3.91332
VAL_1384 -7.09236 1.38573 0.37949 -0.39502 0.43404 0.09638 1.43157 -1.57428 -0.00302 -0.00874 -0.93904 -0.25029 0 0 0 0 0 0.1064 0.07757 1.11613 0 -0.73388 0 1.9342 -0.40456 1.21565 -3.22401
GLY_1385 -3.29273 0.3135 1.81209 -0.00141 0 0 1.07897 -1.30672 -0 -0 -0.01616 -0.37672 0 0 0 0 0 0.0958 0 0 0 -1.5432 0 0.83697 0.47467 0.75857 -1.16637
ASP_1386 -5.11341 0.58505 4.97754 -0.254 0.12155 0.85095 1.77285 -2.49624 -0.01011 -0.06216 -4.68209 -3.27165 0 0 -0.88141 0 0 -0.04079 0.49399 0 3.33501 -0.63973 0 -2.3716 1.06034 0.68712 -5.93877
VAL_1387 -5.62124 0.61039 1.76764 -0.29586 0.2452 0.07268 1.06779 -1.80486 -0.00922 -0.07331 -0.42527 -0.4537 0 0 0 0 0 0.22532 0.09472 0.13715 0 -0.2335 0 1.9342 0.4467 0.57817 -1.737
THR_1388 -6.33265 0.62503 4.3889 -0.10667 0.06374 0.06384 2.20984 -2.54243 -0.00638 -0.10549 -2.5576 -0.68282 0 0 -0.75395 -0.492 0 0.32409 0.00849 0.04343 0 -0.48778 2.27056 -1.0874 -0.14834 0.46866 -4.83695
ILE_1389 -5.93109 0.89875 1.82413 -0.50875 0.49637 0.11342 1.09824 -1.54832 -0.00726 -0.07247 -0.99561 0.12437 0 0 0 0 0 -0.03816 0.17327 0.45786 0 -0.64727 0 0.73287 -0.49336 0.72345 -3.59958
THR_1390 -5.06318 0.36724 4.57079 -0.11051 0.08279 0.08334 2.18524 -2.28258 -0.02463 -0.24944 -1.70675 -0.81382 0 0 -0.57261 0 0 0.02255 0.17752 0.09783 0 -0.47965 2.35747 -1.0874 -0.53191 0.53742 -2.44032
THR_1391 -2.53824 0.12439 2.31986 -0.20434 0.16806 0.07739 0.77187 -1.20519 -0 -0 0.15097 -0.55604 0 0 0 0 0 -0.01008 0.00643 0.08261 0 0.03495 2.31967 -1.0874 -0.22171 0.21548 0.44867
LYS_1392 -6.47876 0.35171 6.51325 -0.44017 0.05442 0.24292 2.72043 -2.74984 -0.02605 -0.15604 -2.67727 -0.09904 0 0 -0.80361 0 0 -0.02657 0.47111 2.21078 0 -0.0027 0 -1.5107 -0.04847 0.26019 -2.19441
ARG_1393 -11.9168 1.70392 11.4713 -0.49995 0.09471 0.2654 5.01229 -5.2637 -0.01011 -0.06216 -2.38701 0.39881 0 0 -1.32657 0 0 -0.02008 0.11381 2.06964 0 -0.13698 0 -1.2888 -0.33321 0.80272 -1.31272
SER_1394 -3.97317 0.27055 4.63328 -0.02702 0.00476 0.02696 1.64925 -2.24771 -0.02847 -0.24332 -1.02531 -0.36895 0 0 0 0 0 -0.08072 0.10126 1.35683 0 -0.39128 0.73271 -0.77834 -0.41655 0.81005 0.00481
MET_1395 -4.14335 0.4449 3.8786 -0.21796 0.03043 0.08058 1.70271 -1.81657 -0.05488 -0.28152 -1.1562 -0.29996 0 0 0 0 0 -0.03478 0.04881 2.46785 0 -0.17843 0 0.60916 -0.32357 0.33184 1.08766
SER_1396 -4.11923 0.29263 3.70786 -0.02818 0.00063 0.04789 2.04633 -1.94167 -0.03147 -0.2176 -1.64862 -0.89905 0 0 0 0 0 -0.07503 0.01176 0.43707 0 -0.01441 0.6159 -0.77834 0.00751 0.32156 -2.26446
VAL_1397 -8.34995 1.0829 2.2341 -0.28221 0.23138 0.06153 2.09534 -2.64473 -0.00912 -0.07651 -0.72664 -0.22345 0 0 0 0 0 -0.05575 0.02835 0.28086 0 -0.79216 0 1.9342 -0.05401 0.55598 -4.70989
ASP_1398 -5.17219 0.59493 6.29734 -0.12254 0.04707 0.37543 2.87908 -2.96249 -0.02005 -0.13287 -3.95546 -0.38613 0 0 -0.5513 0 0 0.00404 0.22899 0 3.55972 -0.65908 0 -2.3716 -0.3022 0.60787 -2.04144
PHE_1399 -9.13488 1.35496 1.27197 -0.64809 0.03758 0.25519 0.99327 -2.08974 -0.00156 -0.03393 -1.36414 0.18459 0 0 0 0 0 -0.04114 0.07136 0 2.5019 0.15319 0 1.0402 -0.35526 0.91526 -4.88927
THR_1400 -7.0945 1.05291 4.00754 -0.13836 0.16522 0.0957 3.50188 -2.46217 -0 -0 -3.00054 -0.32092 0 0 -1.35395 0 0 0.27969 0.11072 0.04808 0 -0.41686 2.25074 -1.0874 -0.52319 1.27043 -3.61498
GLN_1401 -5.26743 1.03507 3.85818 -0.57606 0.05295 0.33866 1.56539 -1.81676 -0.03578 -0.32835 -3.34224 -0.09466 0 0 -2.15691 0 0 0.13475 0.42601 0 2.8575 0.11744 0 -0.18838 -0.30089 2.03812 -1.68339
PRO_1402 -5.86486 1.13032 2.72561 -0.19491 0.00352 0.14206 1.19649 -1.43703 -0 -0 -0.80034 -0.01043 0 0 -0.82314 0 0 -0.01278 0.00217 0.48003 0 -0.7363 0 -2.4119 -0.22783 1.68348 -5.15584
PHE_1403 -7.75163 1.25138 1.48169 -0.58932 0.07144 0.32527 1.39055 -1.78899 -0 -0 -1.52521 -0.1106 0 0 0 0 0 0.35405 0.12776 0 2.08016 -0.11006 0 1.0402 0.26258 0.69677 -2.79397
THR_1404 -5.08479 0.59564 3.73445 -0.2115 0.09486 0.0888 2.32445 -2.05053 -0.00527 -0.03385 -2.1412 -1.34682 0 0 0 0 0 -0.00146 0.01571 0.00778 0 0.30389 2.37288 -1.0874 1.30149 0.92874 -0.19412
THR_1405 -3.41573 0.27472 2.9043 -0.11483 0.04813 0.08545 0.62123 -1.50105 -0.02318 -0.16377 -1.49926 -0.52859 0 0 0 0 0 0.05589 0.00017 0.11583 0 -0.39762 2.29895 -1.0874 0.61394 0.67147 -1.04134
SER_1406 -4.01237 0.19852 4.68452 -0.02539 0 0.06069 2.15595 -1.98646 -0.01347 -0.12758 -2.78261 -0.18841 0 0 0 -0.48732 0 0.02954 0.01694 0.03324 0 -0.5493 0.65928 -0.77834 -0.38303 0.343 -3.1526
GLY_1407 -3.77982 0.21079 2.20419 -0.00155 0 0 0.73189 -1.53493 -0.01202 -0.06316 -0.68649 -0.33507 0 0 0 0 0 0.02689 0 0 0 -1.13328 0 0.83697 0.24512 0.19097 -3.0995
LEU_1408 -8.40739 0.82037 2.51044 -0.62172 0.43535 0.11761 2.51918 -2.40012 -0 -0 -2.68248 0.30011 0 0 0 0 0 -0.05654 0.04354 2.9553 0 -0.24826 0 0.18072 0.27408 0.7873 -3.47253
VAL_1409 -6.36535 1.17935 2.55515 -0.30508 0.22249 0.05686 1.71163 -2.29411 -0 -0 -0.825 -0.31239 0 0 0 0 0 0.02953 0.00047 0.02689 0 -0.26022 0 1.9342 -0.05528 1.50336 -1.19749
VAL_1410 -7.27543 1.34439 1.09693 -0.35944 0.3977 0.08593 1.1468 -2.09049 -0 -0 -0.57283 -0.22849 0 0 0 0 0 0.37835 0.25657 0.7877 0 -0.31062 0 1.9342 -0.00704 1.18284 -2.23294
VAL_1411 -6.22973 1.36984 1.3798 -0.37649 0.31933 0.09192 2.28394 -1.87835 -0 -0 -1.51714 -0.119 0 0 0 0 0 0.0076 0.0869 0.79815 0 -0.77953 0 1.9342 -0.22871 0.92365 -1.93361
VAL_1412 -4.33079 0.70517 1.26448 -0.30942 0.23333 0.06238 1.07356 -1.27109 -0 -0 -1.06121 -0.22701 0 0 0 0 0 0.16679 0.00328 0.10227 0 -0.4772 0 1.9342 -0.23981 1.37938 -0.99167
PRO_1413 -3.24082 1.217 2.54048 -0.16365 0.00301 0.118 1.12084 -1.0789 -0 -0 -0.28906 0.36796 0 0 0 0 0 0.22259 0.08402 0.2369 0 -0.60689 0 -2.4119 0.75827 1.34019 0.21804
VAL_1414 -3.3323 1.29024 1.2503 -0.29543 0.21239 0.06674 0.06994 -1.09303 -0 -0 0.61075 0.32445 0 0 0 0 0 0.53794 0.0242 0.19731 0 0.49393 0 1.9342 1.56765 1.93212 5.7914
LYS_1415 -6.38752 1.31398 3.36159 -0.24757 0.03228 0.07516 1.73051 -1.97357 -0.0455 -0.18256 0.52507 0.02968 0 0 0 0 0 0.14866 0.09621 0.93335 0 0.78011 0 -1.5107 2.14085 3.28068 4.10069
GLN_1416 -3.07728 0.44771 2.13856 -0.79804 0.31223 0.68159 0.66872 -1.27947 -0 -0 -1.10374 -0.49215 0 0 -0.87111 0 0 -0.00139 0.0061 0 3.14452 0.10803 0 -0.18838 1.89295 2.18296 3.77181
SER_1417 -2.65169 0.1832 3.03413 -0.02437 0 0.05617 1.586 -1.52061 -0.00556 -0.0347 -1.44227 -0.59923 0 0 -0.87111 0 0 -0.01529 0.00089 0.15847 0 -0.48413 0.6053 -0.77834 0.26055 0.47887 -2.06371
ASN_1418 -1.24893 0.07158 1.64192 -0.17809 0.02049 0.25665 0.38954 -0.7657 -0.00956 -0.08785 0.43758 -0.29674 0 0 0 0 0 0.05074 0.00487 0 2.0289 0.21248 0 -0.93687 -0.38826 0.17907 1.38182
ALA_1419 -2.64039 0.28702 1.06627 -0.02573 0.00027 0 0.20781 -0.98433 -0.0001 -0.00026 -0.26018 -0.23767 0 0 0 0 0 0.0602 0 0 0 -0.01456 0 1.8394 -0.5972 0.25426 -1.04521
ASN_1420 -2.12336 0.06237 2.67375 -0.27488 0.05288 0.4974 1.49235 -1.29769 -0 -0 -1.01951 -0.86348 0 0 -1.51885 0 0 -0.00413 0.01529 0 1.96958 -0.3842 0 -0.93687 -0.41931 0.37403 -1.70463
TYR_1421 -8.16895 1.05293 3.72576 -0.78042 0.04535 0.13736 2.93863 -2.87753 -0.0001 -0.00026 -1.07868 -0.3272 0 0 -0.37555 0 0 0.28514 3e-05 0 2.29921 0.03724 0.39082 1.2797 -0.16106 0.8755 -0.70209
ALA_1422 -3.18214 0.534 1.99283 -0.02464 6e-05 0 1.63459 -1.56414 -0.00725 -0.0721 -0.94918 -0.24424 0 0 0 0 0 -0.01179 0 0 0 -0.01462 0 1.8394 -0.32494 1.14819 0.75404
TRP_1423 -6.02262 0.72135 0.90435 -0.67864 0.22979 0.349 1.15233 -1.45614 -0 -0 -0.60255 -0.62151 0 0 0 0 0 0.03701 0.1156 0 2.4714 -0.05457 0 1.6906 0.21685 1.00531 -0.54245
ALA_1424 -6.36782 0.98725 3.17229 -0.02329 0 0 2.98587 -2.5078 -0 -0 -2.71891 -0.37969 0 0 0 0 0 -0.08417 0 0 0 -0.3141 0 1.8394 -0.02083 0.6808 -2.75101
PHE_1425 -9.34752 1.37755 1.45842 -0.92426 0.11423 0.37633 0.91473 -2.06777 -0.00725 -0.0721 -0.08126 -0.27576 0 0 0 0 0 -0.04976 0.00189 0 2.56909 0.28041 0 1.0402 -0.35617 0.419 -4.63
LEU_1426 -5.91951 0.75574 2.78546 -0.51344 0.26954 0.13947 1.99531 -1.85575 -0 -0 -0.63154 0.10812 0 0 0 0 0 -0.02881 0.04538 0.12975 0 -0.18622 0 0.18072 -0.26252 0.41547 -2.57283
ARG_1427 -5.75221 1.053 5.08818 -0.4385 0.05838 0.22812 2.6737 -2.4945 -0.01348 -0.07766 -1.2225 0.34627 0 0 -0.37341 0 0 0.03914 0.05927 2.0463 0 -0.18169 0 -1.2888 5.40672 1.53784 6.69419
PRO_1428 -5.67394 1.3341 2.22362 -0.08222 1e-05 0.04936 0.39978 -0.90875 -0 -0 -0.4495 0.58024 0 0 0 0 0 -0.17066 0.01679 0.41205 0 -0.62891 0 -2.4119 5.59529 1.8286 2.11397
PHE_1429 -7.3562 0.72132 2.12722 -1.09655 0.40527 0.83562 1.57417 -1.675 -0 -0 -0.23431 -0.18378 0 0 0 0 0 0.60073 0.22032 0 1.80139 -0.17594 0 1.0402 -0.11233 0.89096 -0.61691
THR_1430 -4.8812 0.74646 4.10711 -0.14339 0.0296 0.05512 2.32755 -1.91925 -1e-05 -0.00016 -1.96824 0.02686 0 0 0 0 0 -0.02718 0.00014 0.11057 0 0.0395 2.30638 -1.0874 -0.12533 1.93986 1.53698
PRO_1431 -4.20007 0.44798 2.6697 -0.06721 0 0.0423 1.69817 -1.39106 -0 -0 -1.34011 0.60664 0 0 0 0 0 -0.05017 0.02987 0.16338 0 -0.63395 0 -2.4119 0.10593 1.66054 -2.66994
LEU_1432 -4.28833 0.39646 3.63589 -0.50172 0.26568 0.12483 1.82795 -1.88995 -0 -0 -1.53171 0.27036 0 0 0 0 0 -0.0389 0.01446 0.28579 0 -0.28347 0 0.18072 0.0302 0.3658 -1.13596
MET_1433 -5.32521 0.29512 5.69499 -0.31618 0.09352 0.03055 2.82487 -2.4304 -0 -0 -1.94071 -0.07617 0 0 0 0 0 0.03185 0.06126 1.16897 0 0.07248 0 0.60916 -0.13734 0.29678 0.95355
TRP_1434 -6.06841 0.48666 4.59036 -1.24775 0.06492 0.43326 2.23658 -2.46834 -0 -0 -1.98002 -0.34984 0 0 0 0 0 0.1646 0.02078 0 1.66418 -0.26199 0 1.6906 0.04003 0.33926 -0.64512
LEU_1435 -5.90667 0.45637 5.21045 -0.47767 0.20556 0.11232 2.7129 -2.89814 -1e-05 -0.00016 -2.76553 0.22811 0 0 0 0 0 0.07921 0.10898 0.29753 0 -0.29785 0 0.18072 -0.186 0.48324 -2.45664
THR_1436 -5.81431 0.58415 6.07684 -0.19802 0.10278 0.07007 3.78974 -3.09526 -0.00243 -0.01752 -3.80026 -0.10904 0 0 0 0 0 -0.00185 0.00031 0.05766 0 -0.00339 2.32611 -1.0874 -0.10087 0.60383 -0.61885
THR_1437 -6.68308 0.64189 4.54519 -0.19792 0.10429 0.0703 2.93048 -2.82577 -0 -0 -2.20744 -0.10342 0 0 0 0 0 -0.0241 0.06725 0.07752 0 -0.00419 2.22583 -1.0874 0.26528 0.66701 -1.53829
GLY_1438 -3.21335 0.30433 2.81848 -4e-05 0 0 1.27444 -1.66815 -0 -0 -1.4412 -0.39508 0 0 0 0 0 -0.06121 0 0 0 0.45022 0 0.83697 0.31044 0.5582 -0.22594
ALA_1439 -3.42886 0.29954 3.98598 -0.0198 0 0 2.31231 -2.12734 -0 -0 -2.52087 -0.27884 0 0 0 0 0 -0.00587 0 0 0 0.67845 0 1.8394 0.93127 0.41438 2.07976
PHE_1440 -5.40696 0.55432 4.52544 -0.98748 0.07022 0.31028 2.70601 -2.49668 -0 -0 -2.09364 -0.05505 0 0 0 0 0 0.00682 0.32155 0 2.0076 -0.25184 0 1.0402 1.04444 0.46222 1.75746
PHE_1441 -7.54999 0.57293 3.27532 -0.55972 0.02215 0.21272 2.40092 -2.50263 -0 -0 -2.07306 -0.02822 0 0 0 0 0 0.10638 0.26589 0 3.22859 -0.08816 0 1.0402 0.16007 0.57611 -0.94048
PHE_1442 -10.6983 1.59608 3.94542 -0.55197 0.30282 0.21817 2.79724 -3.46909 -0.01951 -0.11442 -2.03305 -0.20468 0 0 0 0 0 -0.01363 0.02978 0 4.53808 -0.31563 0 1.0402 -0.12122 0.86654 -2.2072
PHE_1443 -5.37921 0.55152 5.04977 -0.9305 0.06345 0.32087 2.66472 -2.71818 -0.00303 -0.02381 -2.66387 -0.00545 0 0 0 0 0 0.00181 0.00211 0 1.74899 -0.50665 0 1.0402 0.01336 0.67336 -0.10053
THR_1444 -4.40307 0.22562 4.7232 -0.20572 0.15434 0.07573 2.22889 -2.41735 -0 -0 -2.40393 -0.17619 0 0 0 0 0 -0.02689 0.00226 0.06795 0 0.00702 2.27811 -1.0874 0.10635 0.18351 -0.66755
GLY_1445 -5.03183 0.50462 4.6668 -5e-05 0 0 2.56733 -2.61742 -0 -0 -2.54136 -0.40116 0 0 0 0 0 -0.06034 0 0 0 0.39601 0 0.83697 0.50898 0.19764 -0.9738
LEU_1446 -8.54096 1.41707 4.38427 -0.53578 0.43417 0.12846 2.77377 -3.10053 -0 -0 -2.88315 0.30402 0 0 0 0 0 0.05614 0.00906 0.33884 0 -0.27642 0 0.18072 0.29914 0.43425 -4.57691
VAL_1447 -5.48487 0.40061 4.18708 -0.30706 0.17934 0.06939 2.47075 -2.47902 -0.01708 -0.09691 -2.41979 -0.13244 0 0 0 0 0 -0.0155 0.00647 0.06014 0 -0.30732 0 1.9342 -0.20938 0.48642 -1.67498
VAL_1448 -5.94446 0.39731 4.77485 -0.31025 0.22239 0.0709 2.75458 -2.71483 -0.00876 -0.05626 -2.15963 -0.11263 0 0 0 0 0 -0.05138 0.00245 0.04509 0 -0.31162 0 1.9342 -0.0768 0.31892 -1.22594
TRP_1449 -13.1417 1.52174 5.17356 -0.69488 0.19234 0.36994 3.90763 -4.1478 -0.00965 -0.08566 -3.14902 -0.43515 0 0 0 0 0 0.00814 0.06001 0 3.43826 -0.18477 0 1.6906 -0.10376 0.34296 -5.24719
PHE_1450 -6.25365 0.2781 3.9983 -0.96341 0.05453 0.37725 1.92388 -2.38145 -0.00419 -0.04578 -1.04603 0.04195 0 0 0 0 0 -0.01353 0.00019 0 1.82535 -0.36947 0 1.0402 -0.08525 0.28966 -1.33336
LEU_1451 -4.48864 0.30315 4.57348 -0.4958 0.22543 0.12178 1.70631 -2.27779 -0 -0 -2.37557 0.25271 0 0 0 0 0 -0.00823 0.01669 0.3383 0 -0.2917 0 0.18072 -0.15962 0.31953 -2.05923
GLU_1452 -5.5629 0.18143 5.97004 -0.43566 0.08744 0.89698 2.52388 -2.60711 -2e-05 -0.00012 -2.9078 -0.47786 0 0 0 -0.60139 0 0.0036 0.0347 0 3.31701 -0.31201 0 -2.7348 -0.3197 0.32701 -2.61731
HIS_D_1453 -7.2643 0.44344 6.74063 -0.67862 0.12814 0.71115 1.91382 -3.22484 -0.00573 -0.03244 -2.15589 -0.93206 0 0 0 -0.81062 0 -0.01435 0.33181 0 1.62189 -0.05347 0 -0.45461 -0.32849 0.33745 -3.72708
LYS_1454 -3.9156 0.39095 5.87713 -0.55069 0.10193 0.52714 2.12192 -2.46719 -0.00385 -0.03699 -3.01794 -0.08133 0 0 -0.75204 0 0 -0.01083 0.04628 2.23495 0 -0.02829 0 -1.5107 -0.16489 0.41512 -0.82494
LYS_1455 -5.94761 0.54037 6.11756 -0.53499 0.10402 0.44173 1.48455 -2.3273 -0 -0 -2.33331 0.1598 0 0 -0.51893 0 0 0.00196 0.01985 2.73727 0 0.11774 0 -1.5107 0.00949 0.37265 -1.06585
ASN_1456 -3.73147 0.40244 3.82213 -0.1588 0.01095 0.20918 2.21358 -1.77714 -0.00047 -0.00174 -1.49093 -0.61096 0 0 -0.9875 0 0 -0.02214 0.09154 0 2.2365 -0.24435 0 -0.93687 -0.04065 0.34854 -0.66817
ARG_1457 -2.53125 0.22566 3.23727 -0.57752 0.09004 0.33582 0.94301 -1.32254 -0.0023 -0.03638 -1.15991 0.57531 0 0 -0.9875 0 0 -0.0598 0.05252 2.18983 0 -0.12511 0 -1.2888 -0.32218 0.29018 -0.47365
ASP_1458 -3.23137 0.2313 3.69777 -0.12004 0.01272 0.36995 0.8413 -1.63035 -0.0023 -0.03638 -1.66593 -0.31659 0 0 -0.40656 0 0 -0.07347 0.0161 0 2.45857 -0.30608 0 -2.3716 -0.67188 0.22019 -2.98465
PHE_1459 -5.94841 0.68487 4.72433 -0.62993 0.10205 0.33192 2.1706 -2.30353 -0.00047 -0.00174 -1.59262 0.21349 0 0 -0.51893 0 0 0.29024 0.00956 0 2.03514 -0.33006 0 1.0402 -0.53752 0.3018 0.04099
ARG_1460 -2.42566 0.08842 2.95664 -0.64353 0.12891 0.43324 0.77562 -1.26436 -0.0073 -0.02857 -0.85852 0.23306 0 0 -0.40656 0 0 -0.01863 0.06257 2.34047 0 -0.04475 0 -1.2888 -0.088 0.64614 0.5904
GLY_1461 -2.0833 0.13584 2.18258 -0.00019 0 0 0.72781 -0.94734 -0 -0 -1.17851 -0.18515 0 0 -0.59998 0 0 -0.10124 0 0 0 -1.48865 0 0.83697 0.58703 0.49483 -1.61931
ARG_1462 -3.26152 0.49485 3.80528 -0.61245 0.07566 0.40225 1.96739 -1.68253 -0 -0 -1.57758 0.61175 0 0 0 0 0 0.02134 0.03198 1.72953 0 -0.09784 0 -1.2888 0.3374 0.81992 1.77664
PRO_1463 -4.44692 0.65368 2.92445 -0.06711 1e-05 0.04203 1.66798 -1.48107 -0 -0 -0.90429 0.59886 0 0 0 0 0 -0.07361 0.11935 0.17364 0 -0.58812 0 -2.4119 -0.04497 1.1046 -2.73341
LYS_1464 -3.01579 0.30368 3.26018 -0.43201 0.07341 0.25766 1.3484 -1.59254 -0 -0 -0.52843 -0.19396 0 0 0 0 0 -0.03796 0.00738 2.08782 0 0.02192 0 -1.5107 -0.01314 0.49778 0.53371
LYS_1465 -5.01256 0.33357 5.05841 -0.42688 0.06365 0.24305 2.64217 -2.45652 -0.01029 -0.06465 -1.64991 -0.15302 0 0 0 0 0 -0.04127 0.02448 2.38426 0 -0.06127 0 -1.5107 -0.29879 0.315 -0.62127
GLN_1466 -7.88712 0.44876 7.46967 -0.2711 0.02873 0.22554 3.35143 -3.53893 -0.00034 -0.0088 -3.4291 -0.44736 0 0 -0.59998 0 0 0.10164 0.07498 0 3.16458 -0.07862 0 -0.18838 -0.22776 0.38767 -1.42449
VAL_1467 -5.39406 0.36786 4.61673 -0.31222 0.22551 0.072 2.47039 -2.57754 -0 -0 -2.6468 -0.14929 0 0 0 0 0 -0.05999 0.0093 0.0583 0 -0.30159 0 1.9342 -0.15218 0.3607 -1.47867
VAL_1468 -5.42511 0.47725 4.93953 -0.31583 0.22344 0.07156 2.76111 -2.6824 -0 -0 -1.81165 -0.05727 0 0 0 0 0 -0.05313 0.01248 0.04738 0 -0.28644 0 1.9342 -0.08151 0.36206 0.11569
THR_1469 -5.58308 0.27572 5.35858 -0.11609 0.04595 0.05139 2.89555 -2.81797 -0.01187 -0.16296 -2.58913 -0.75755 0 0 0 0 0 -0.02704 0.02066 0.67078 0 0.09581 2.29073 -1.0874 -0.05241 0.50572 -0.99461
THR_1470 -7.00597 0.86879 5.75189 -0.18504 0.03015 0.06033 3.28171 -3.17487 -0.0193 -0.16696 -3.26477 -0.0313 0 0 0 0 0 0.04155 0.05458 0.07064 0 -0.00436 2.28664 -1.0874 0.02369 0.7751 -1.69489
LEU_1471 -6.21664 0.74389 3.94271 -0.62958 0.31996 0.22704 2.27502 -2.61992 -0 -0 -1.84686 -0.10297 0 0 0 0 0 -0.00068 0.08809 1.111 0 -0.18374 0 0.18072 0.11636 0.81248 -1.78312
TRP_1472 -9.63207 0.97839 3.53428 -0.98604 0.12832 0.3988 2.64517 -3.23564 -0 -0 -2.05718 -0.35122 0 0 0 0 0 0.09504 0.01312 0 1.54047 0.00211 0 1.6906 -0.08158 0.61856 -4.69888
PHE_1473 -9.88629 0.89325 6.46493 -0.54685 0.34448 0.25399 3.51295 -3.65767 -0 -0 -2.60282 -0.23418 0 0 0 0 0 -0.02375 0.06569 0 3.17418 0.09995 0 1.0402 -0.24824 0.91098 -0.43921
VAL_1474 -9.12002 1.74028 3.45918 -0.36187 0.22738 0.08895 3.28206 -3.12354 -0 -0 -1.88977 -0.15604 0 0 0 0 0 0.19771 0.105 0.88944 0 0.04248 0 1.9342 -0.24352 1.29355 -1.63453
PHE_1475 -9.76776 1.52222 3.46914 -0.93193 0.30452 0.41544 2.65932 -3.02662 -0 -0 -1.71038 -0.03125 0 0 0 0 0 -0.00747 0.22642 0 2.26188 -0.33774 0 1.0402 -0.19127 1.28229 -2.82299
MET_1476 -10.2408 1.14081 5.98156 -0.1981 0.01368 0.06892 2.80129 -3.39525 -0 -0 -0.12808 -0.21891 0 0 0 0 0 0.05971 0.15876 2.39511 0 -0.07429 0 0.60916 -0.14968 0.90536 -0.27077
THR_1477 -8.3848 1.07972 6.08793 -0.12535 0.04121 0.06306 3.50492 -3.62388 -0 -0 -0.92969 -0.7137 0 0 0 0 0 0.15307 0.02861 0.11607 0 -0.21552 2.4469 -1.0874 -0.36514 0.53743 -1.38657
LEU_1478 -8.98717 1.85806 2.78324 -0.64506 0.23719 0.20573 2.18598 -2.46393 -0.01758 -0.09404 -1.76489 0.14812 0 0 0 0 0 0.07256 0.03024 0.73392 0 -0.17928 0 0.18072 -0.18577 0.53886 -5.36311
PHE_1479 -10.0294 1.68218 1.66093 -0.56591 0.02477 0.28191 1.39596 -2.21509 -0.00747 -0.08543 -0.28768 -0.02229 0 0 0 0 0 0.01504 0.01686 0 2.24482 -0.14817 0 1.0402 0.11345 0.55916 -4.32612
PHE_1480 -6.55671 0.94792 2.70661 -0.64647 0.10511 -0.03586 1.85034 -2.08575 -0.00438 -0.01545 -1.55868 -0.32177 0 0 -0.64194 0 0 -0.04946 0.20534 0 4.21494 0.97248 0 1.0402 5.53137 0.89723 6.55506
SER_1481 -4.01609 0.43715 2.90723 -0.02533 0 0.06175 1.38891 -1.65496 -0.0196 -0.2019 0.38906 -0.36209 0 0 0 0 0 0.00052 0.03295 0.03994 0 -0.56339 0.60494 -0.77834 5.37051 0.92062 4.53189
GLN_1482 -6.2642 0.73358 3.47145 -0.55534 0.02751 0.31427 1.78499 -1.7821 -0.01213 -0.11647 -0.89288 -0.34965 0 0 -0.88313 0 0 0.06531 0.09003 0 1.72377 0.40489 0 -0.18838 0.53648 0.63191 -1.26008
ASN_1483 -3.64766 0.47284 2.85176 -0.15334 0.00387 0.19984 1.72781 -1.54518 -0.00064 -0.01084 -1.42257 -0.80554 0 0 -1.97464 0 0 0.0329 0.02983 0 1.99598 -0.20461 0 -0.93687 0.68692 0.54681 -2.15332
GLU_1484 -4.34101 0.53638 3.56127 -0.3597 0.09819 0.64086 1.32812 -1.59813 -0.00498 -0.07126 -1.65884 -0.80338 0 0 -1.09151 0 0 -0.01239 0.16839 0 2.15509 0.28115 0 -2.7348 0.4939 0.30529 -3.10738
ARG_1485 -5.04615 0.16531 4.72538 -1.09471 0.26575 0.83108 1.54451 -1.94691 -0.0092 -0.03427 -1.49512 0.59157 0 0 0 -0.81062 0 -0.01674 0.08115 3.65726 0 0.10053 0 -1.2888 0.39412 0.39011 1.00425
VAL_1486 -1.49395 0.0961 1.14176 -0.2806 0.16479 0.05833 0.11384 -0.60873 -0 -0 -0.05036 0.20472 0 0 0 0 0 -0.09349 0.00059 0.10076 0 -0.26484 0 1.9342 -0.30954 0.42436 1.13794
ASN_1487 -5.77184 0.52133 5.98446 -0.28696 0.06123 0.45777 3.17746 -2.85297 -0.00062 -0.00739 -2.5489 -0.6574 0 0 -2.35594 0 0 0.04717 0.26108 0 2.19093 -0.1657 0 -0.93687 0.23007 0.58477 -2.06831
SER_1488 -1.46593 0.09814 1.52148 -0.0254 0.00011 0.02418 0.26305 -0.77638 -0 -0 -0.18142 -0.5472 0 0 0 0 0 -0.07374 0.00841 0.61555 0 0.24688 0.60353 -0.77834 0.67253 0.77335 0.9788
THR_1489 -3.97655 0.21093 4.73387 -0.11154 0.05682 0.05991 2.34227 -2.16062 -0 -0 -2.40985 -1.34069 0 0 -0.63036 -0.60139 0 -0.04335 0.0006 0.25694 0 -0.59308 2.34266 -1.0874 0.12806 0.5827 -2.24006
LEU_1490 -9.15624 1.17845 4.47521 -0.6877 0.21997 0.24465 2.84216 -3.08391 -0.0066 -0.0473 -1.31303 0.12394 0 0 -0.97354 0 0 -0.0422 0.05206 0.94683 0 -0.25396 0 0.18072 -0.16159 0.67501 -4.78708
GLY_1491 -3.12175 0.17383 4.00935 -4e-05 0 0 1.73587 -1.94261 -0.00064 -0.01084 -1.89182 -0.43171 0 0 0 0 0 -0.12195 0 0 0 0.3944 0 0.83697 0.12779 0.48644 0.24329
ARG_1492 -4.73093 0.49701 4.76235 -0.87352 0.22103 0.62734 2.06406 -2.43363 -0.01261 -0.09427 -1.64104 0.19957 0 0 0 0 0 -0.02132 0.01292 2.43951 0 -0.02831 0 -1.2888 0.21984 0.24921 0.16842
ALA_1493 -5.52707 0.37671 4.10373 -0.02217 0 0 2.70815 -2.63631 -0 -0 -2.46794 -0.37861 0 0 0 0 0 -0.01874 0 0 0 -0.37553 0 1.8394 -0.2771 0.27612 -2.39936
VAL_1494 -8.46676 0.99237 4.49291 -0.31692 0.24338 0.07307 2.6011 -3.18509 -0 -0 -3.32094 -0.22923 0 0 0 0 0 -0.05764 0.00023 0.06257 0 -0.38872 0 1.9342 -0.26358 0.34945 -5.47958
LEU_1495 -5.23508 0.13913 4.73356 -0.49044 0.26928 0.12535 2.55916 -2.48185 -0.0066 -0.0473 -2.26806 0.22487 0 0 0 0 0 -0.01753 0.03042 0.28768 0 -0.2989 0 0.18072 -0.16944 0.47121 -1.99381
VAL_1496 -6.14831 0.33937 4.33833 -0.30076 0.19579 0.06532 2.41801 -2.65297 -0 -0 -2.10458 -0.00685 0 0 0 0 0 -0.06268 0.01958 0.01687 0 -0.37103 0 1.9342 -0.09716 0.27168 -2.14519
ILE_1497 -8.12441 0.94831 4.28083 -0.66722 0.47906 0.1574 2.8214 -2.95705 -0.02166 -0.17266 -1.75195 0.20574 0 0 0 0 0 0.04033 0.00829 0.57987 0 -0.38447 0 0.73287 0.04911 0.50562 -3.2706
TRP_1498 -10.2593 1.1057 6.19926 -1.2817 0.07974 0.51217 3.97027 -3.91541 -0.01125 -0.05175 -3.40152 -0.4416 0 0 -0.64194 0 0 -0.01908 0.91359 0 1.9052 -0.31715 0 1.6906 -0.00741 0.91298 -3.05861
LEU_1499 -6.57687 0.77469 4.83935 -0.69624 0.28753 0.26063 2.63631 -2.88609 -0.01956 -0.09775 -2.32158 0.11349 0 0 0 0 0 -0.02796 0.00264 0.88337 0 -0.22377 0 0.18072 -0.02791 0.76611 -2.13288
PHE_1500 -6.83036 0.53118 4.13339 -0.53309 0.19416 0.23101 2.35784 -2.66921 -0 -0 -1.80727 -0.20197 0 0 0 0 0 0.16253 0.09103 0 3.91548 -0.5324 0 1.0402 0.02657 0.73987 0.84897
VAL_1501 -8.7911 0.97057 3.3547 -0.25292 0.11398 0.0397 2.78237 -3.04436 -0 -0 -2.16995 0.33434 0 0 0 0 0 -0.01956 0.00163 0.85371 0 -0.15239 0 1.9342 0.05596 0.89685 -3.09226
VAL_1502 -8.51874 1.11068 5.04642 -0.3596 0.16299 0.08634 3.57113 -3.45669 -0.0132 -0.07858 -3.21028 -0.00824 0 0 0 0 0 -0.05351 0.57407 0.9278 0 -0.1197 0 1.9342 -0.08647 0.74618 -1.74521
LEU_1503 -5.3562 0.63312 4.82235 -0.66491 0.16549 0.22736 2.34242 -2.50576 -0.03512 -0.16522 -2.51822 0.11451 0 0 0 0 0 0.04123 0.00135 0.9176 0 -0.24924 0 0.18072 -0.14914 0.59512 -1.60254
ILE_1504 -5.37547 0.29205 4.14147 -0.47972 0.29453 0.09533 2.25879 -2.38725 -0.01956 -0.09775 -1.62433 0.11542 0 0 0 0 0 -0.02223 0.07645 0.51901 0 -0.39039 0 0.73287 -0.03091 0.48258 -1.41911
ILE_1505 -8.75605 1.28904 3.37065 -0.6827 0.67824 0.1539 2.48051 -2.66971 -0.00803 -0.03739 -2.31849 0.47857 0 0 0 0 0 0.0175 0.03169 0.62171 0 -0.49597 0 0.73287 0.15231 0.73299 -4.22837
ILE_1506 -5.53781 0.28583 4.4944 -0.50665 0.40125 0.10475 2.51683 -2.46257 -0.00687 -0.06606 -3.31911 -0.06812 0 0 0 0 0 -0.05552 0.00205 0.53484 0 -0.44577 0 0.73287 0.10096 0.78216 -2.51253
SER_1507 -3.01453 0.12672 3.95811 -0.02562 0 0.05962 1.52625 -1.86772 -0 -0 -1.56016 -0.63324 0 0 0 0 0 0.01602 0.00706 0.57075 0 0.36237 0.60056 -0.77834 0.21865 0.37101 -0.06249
SER_1508 -3.78309 0.13759 4.66483 -0.02379 0 0.02279 2.33966 -2.2502 -0.02387 -0.11347 -2.83249 -0.25955 0 0 0 0 0 0.021 0.02807 0.4558 0 0.32431 0.60833 -0.77834 0.28318 0.29233 -0.8869
TYR_1509 -9.43784 1.07113 4.12566 -0.53555 0.41551 0.24414 3.10795 -3.022 -0.01875 -0.08578 -2.73681 -0.38193 0 0 0 0 0 -0.04648 0.01039 0 4.02502 0.06578 0.07132 1.2797 0.0095 0.69382 -1.14523
THR_1510 -3.9077 0.16603 5.15579 -0.19519 0.10573 0.06702 2.44896 -2.36657 -0.02741 -0.26745 -3.75321 0.01628 0 0 0 0 0 0.02966 0.00104 0.06265 0 0.05379 2.36285 -1.0874 0.15458 0.63383 -0.34673
ALA_1511 -3.22263 0.19137 3.89938 -0.0215 0 0 1.49693 -1.99506 -0.00687 -0.06606 -1.14722 -0.33434 0 0 0 0 0 -0.03125 0 0 0 0.07409 0 1.8394 0.26042 0.21256 1.14922
SER_1512 -5.49128 0.49942 5.62492 -0.03326 0.00017 0.02394 2.95889 -2.6877 -0 -0 -3.27559 -0.02217 0 0 0 0 0 0.01377 0.01461 0.56376 0 0.2678 1.8014 -0.77834 -0.06551 0.35671 -0.22845
LEU_1513 -10.2095 2.62827 4.60715 -0.72379 0.34302 0.24227 3.19569 -3.48862 -0 -0 -2.31145 0.25776 0 0 0 0 0 0.00341 0.01066 0.76847 0 -0.19843 0 0.18072 -0.08298 0.79065 -3.98674
THR_1514 -4.16043 0.24685 4.26476 -0.19631 0.0725 0.06935 1.73153 -2.1801 -0.04415 -0.31095 -1.89635 -0.06238 0 0 0 0 0 0.15129 0.01309 0.10165 0 0.11286 2.26201 -1.0874 0.15115 0.79257 0.03155
SER_1515 -3.45221 0.45666 4.52976 -0.02818 0 0.06612 2.17896 -2.14922 -0 -0 -1.39857 -0.57073 0 0 0 0 0 0.10363 0.00074 0.67665 0 0.32013 0.6 -0.77834 0.47917 0.63466 1.66922
PHE_1516 -10.7844 2.19557 3.905 -0.71511 0.29406 0.2491 2.64362 -3.17506 -0 -0 -0.86528 -0.55837 0 0 0 0 0 0.04623 0.33962 0 3.41503 0.06421 0 1.0402 0.24533 1.61636 -0.04394
LEU_1517 -8.00554 1.24174 2.35704 -0.51197 0.25281 0.14563 1.88506 -2.27225 -0.00125 -0.0034 -2.62408 0.17493 0 0 -0.66548 0 0 0.33849 0.03316 0.16083 0 0.04686 0 0.18072 -0.03436 1.62143 -5.67962
THR_1518 -2.91126 0.44585 3.42291 -0.17917 0.09711 0.06835 1.67694 -1.75116 -0.02395 -0.1737 -1.47165 -0.28777 0 0 -0.37341 0 0 -0.04249 0.00262 0.10786 0 0.19269 2.27244 -1.0874 0.19958 0.55237 0.73678
VAL_1519 -4.93103 0.35099 0.93771 -0.26728 0.12355 0.05611 1.12514 -1.47991 -0.00125 -0.0034 0.37511 -0.43044 0 0 0 0 0 -0.0631 0.01617 0.19318 0 -0.68878 0 1.9342 -0.02291 0.34671 -2.42925
GLN_1520 -3.15437 0.23305 2.28557 -0.64942 0.09033 0.42495 0.5253 -1.24557 -0 -0 -1.0455 -0.18873 0 0 -0.77751 0 0 0.13606 0.00391 0 2.81994 0.06341 0 -0.18838 -0.21475 0.29077 -0.59094
GLN_1521 -5.16438 0.44828 4.29876 -0.60593 0.12373 0.58056 2.01379 -2.34945 -0.00956 -0.08785 -2.50756 -0.60783 0 0 -2.29636 0 0 0.05339 0.06181 0 2.53355 0.04544 0 -0.18838 -0.17522 0.3336 -3.49962
LEU_1522 -5.54335 1.18964 1.64941 -0.44024 0.20942 0.10409 0.44377 -1.24186 -0 -0 -0.89636 0.02331 0 0 0 0 0 0.04358 0.22292 1.63283 0 0.16499 0 0.18072 -0.07803 0.48972 -1.84544
LEU_1523 -6.39444 1.15366 3.65128 -0.49674 0.14894 0.10769 2.51429 -2.2305 -8e-05 -0.00214 -2.65836 0.29474 0 0 -0.86047 0 0 -0.02964 0.7341 0.74517 0 -0.36405 0 0.18072 -0.03718 1.26122 -2.28178
PRO_1524 -4.82399 1.27303 1.23941 -0.18676 0.00174 0.12903 0.55032 -0.7479 -0 -0 -0.57857 0.07125 0 0 0 0 0 0.06849 0.00396 0.46992 0 -0.84648 0 -2.4119 -0.29422 1.47667 -4.606
THR_1525 -4.43452 0.28561 3.46082 -0.15249 0.057 0.05278 1.8703 -1.8247 -0.01052 -0.10421 -2.3283 0.1781 0 0 0 0 0 0.0188 0.01386 0.21947 0 0.14834 2.29326 -1.0874 -0.23519 0.62917 -0.94982
ILE_1526 -7.49325 1.58715 2.83746 -0.40085 0.33705 0.06579 1.35753 -2.28002 -0 -0 -1.1512 0.2774 0 0 -0.22638 0 0 -0.01638 0.02016 1.8467 0 -0.1108 0 0.73287 -0.01324 0.78446 -1.84554
GLN_1527 -5.68148 0.82486 5.49884 -0.27064 0.0227 0.13058 2.43152 -2.71341 -0.02976 -0.31916 -1.05791 0.1161 0 0 0 -0.30426 0 0.0198 0.137 0 3.63377 0.22799 0 -0.18838 -0.13111 1.07842 3.42547
GLY_1528 -3.14793 0.31855 2.35571 -0.00037 0 0 1.54212 -1.38716 -0 -0 -0.68628 -0.16788 0 0 0 0 0 -0.07855 0 0 0 -0.65265 0 0.83697 -0.14775 0.68773 -0.52748
ILE_1529 -4.91516 0.85741 1.87951 -0.51748 0.57913 0.11166 1.51325 -1.51048 -0.02033 -0.14231 -1.19699 -0.22654 0 0 0 0 0 0.45017 0.01057 0.48162 0 0.13866 0 0.73287 5.5374 1.28735 5.0503
SER_1530 -4.79229 0.5948 4.32875 -0.0243 0 0.02379 1.83717 -2.15084 -0 -0 -1.90094 -0.40392 0 0 0 -0.30426 0 -0.02076 0.01961 0.60162 0 0.27124 0.62334 -0.77834 5.65511 1.90086 5.48066
SER_1531 -5.77551 1.11907 5.96039 -0.0366 0.07054 0.06686 2.76269 -2.89044 -0.017 -0.14896 -1.67995 -0.7676 0 0 -0.62716 0 0 -0.05908 0.06153 0.48417 0 -0.05378 0.67584 -0.77834 -0.05605 1.65805 -0.03135
LEU_1532 -8.88517 1.49435 1.8957 -0.50677 0.32776 0.12102 2.45271 -2.33704 -0.0177 -0.11616 -1.43957 0.24573 0 0 0 0 0 -0.02974 0.04511 0.28551 0 -0.28842 0 0.18072 -0.35408 1.12051 -5.80552
VAL_1533 -4.84884 0.93896 3.13157 -0.28585 0.18653 0.04967 1.74304 -2.14509 -0.02033 -0.14231 -0.71446 0.49053 0 0 0 0 0 -0.11804 0.00119 0.57035 0 0.47305 0 1.9342 -0.24269 0.5234 1.52486
SER_1534 -3.78534 0.40322 4.49236 -0.02687 0.00271 0.02572 1.9858 -2.01637 -0 -0 -2.31299 -0.2413 0 0 0 -0.53046 0 -0.04561 0.00513 1.16226 0 -0.35473 0.64077 -0.77834 -0.34876 0.28379 -1.43901
SER_1535 -5.29002 0.6491 5.35276 -0.02695 0.0038 0.02642 2.36926 -2.51871 -0.01876 -0.17406 -0.63028 -0.19093 0 0 0 0 0 0.21311 0.03254 1.09846 0 -0.26995 0.68801 -0.77834 -0.64584 0.32297 0.21258
ASN_1536 -3.27738 0.19421 3.7012 -0.20139 0.03105 0.33921 1.50817 -1.76737 -0.01875 -0.10806 -0.46269 -1.02257 0 0 0 0 0 0.11407 0.00013 0 2.26709 -1.01389 0 -0.93687 -0.27758 0.4405 -0.49092
VAL_1537 -6.35128 1.62594 2.40753 -0.36048 0.48558 0.08542 1.05793 -2.19515 -0 -0 -1.10901 -0.14824 0 0 0 0 0 0.10799 0.18716 1.1446 0 0.08979 0 1.9342 0.11099 1.20657 0.27955
PRO_1538 -3.39274 0.80151 2.21202 -0.18282 0.00579 0.13136 1.26294 -1.10944 -0 -0 -0.61828 0.29844 0 0 0 0 0 -0.00495 0.01141 0.22167 0 -0.62655 0 -2.4119 0.58636 1.84182 -0.97335
ILE_1539 -1.90787 0.12979 1.1377 -0.49055 0.35815 0.11879 0.52376 -0.70051 -0 -0 -1.14933 0.10034 0 0 -0.55495 0 0 -0.06389 0.01656 0.26611 0 -0.16191 0 0.73287 0.69909 1.12397 0.17812
GLY_1540 -2.77258 0.51021 1.51353 -0.00197 0 0 0.60143 -1.12593 -0 -0 0.63233 -0.3823 0 0 0 0 0 0.07637 0 0 0 -1.54113 0 0.83697 0.48588 0.51516 -0.65204
TYR_1541 -6.05203 0.59996 3.30982 -0.55691 0.02198 0.25813 2.08581 -1.92943 -0 -0 -2.19861 -0.15766 0 0 0 -0.6303 0 0.38141 0.07256 0 1.98671 -0.39235 0.67186 1.2797 0.19581 0.73528 -0.31828
GLN_1542 -8.33057 0.67219 8.33466 -0.41907 0.14133 0.2693 4.0716 -3.76812 -0 -0 -4.23198 -0.65472 0 0 -0.59381 0 0 -0.11416 0.22725 0 5.37658 -0.07374 0 -0.18838 -0.27303 1.03834 1.48366
THR_1543 -4.28649 0.81033 4.03787 -0.11974 0.02613 0.06329 1.85164 -2.1909 -0 -0 -0.68783 -1.18023 0 0 0 0 0 -0.07832 8e-05 0.24555 0 0.20658 2.31069 -1.0874 -0.21752 0.84897 0.55269
GLY_1544 -3.62818 0.90273 4.23428 -5e-05 0 0 2.54759 -2.20557 -0 -0 -2.17202 -0.44197 0 0 0 0 0 -0.13345 0 0 0 0.44477 0 0.83697 -0.01926 0.46831 0.83415
SER_1545 -3.01664 0.32822 3.84445 -0.03666 4e-05 0.04513 1.86533 -1.71866 -0 -0 -1.35056 -0.41878 0 0 0 0 0 -0.08959 0.01347 0.16382 0 -0.22766 1.75471 -0.77834 -0.26701 0.25569 0.36698
PHE_1546 -2.8102 0.46592 2.25608 -0.96166 0.07713 0.52622 1.24697 -1.29639 -0 -0 -0.3348 0.21988 0 0 0 0 0 -0.01816 0.00539 0 3.64419 -0.02674 0 1.0402 -0.3534 0.36075 4.04139
VAL_1547 -5.85331 0.48044 3.46238 -0.30931 0.17926 0.07044 2.69285 -2.29337 -0.01471 -0.06528 -2.74409 -0.69105 0 0 0 0 0 0.16122 0.00636 0.08646 0 0.27669 0 1.9342 0.38296 0.56236 -1.67551
ARG_1548 -6.00049 0.82583 7.14883 -0.84184 0.21968 0.55186 3.78398 -3.17629 -0 -0 -4.2234 0.49137 0 0 0 -1.13217 0 -0.01014 0.14168 2.02928 0 -0.23124 0 -1.2888 0.66221 0.81542 -0.23426
ASP_1549 -3.77397 0.16486 3.9486 -0.12152 0.01983 0.38029 1.1342 -1.79106 -0 -0 -2.6012 -0.47728 0 0 0 -1.13217 0 -0.13477 0.04046 0 1.82256 0.00732 0 -2.3716 0.2248 0.61364 -4.04703
TYR_1550 -5.42437 0.7498 4.52015 -0.67764 0.06961 0.39554 2.19623 -2.3799 -0 -0 -1.55871 -0.04478 0 0 0 0 0 0.16393 0.16882 0 2.32832 -0.24223 2e-05 1.2797 0.44298 0.60571 2.59321
LEU_1551 -7.83061 1.08514 2.79151 -0.53874 0.37745 0.15293 2.05587 -2.29987 -0 -0 -1.4205 0.197 0 0 0 0 0 0.35336 0.26877 0.1671 0 -0.19191 0 0.18072 0.28068 1.19067 -3.18042
LEU_1552 -4.34072 0.31378 4.45398 -0.61265 0.24305 0.1979 1.92183 -2.14866 -0.01471 -0.06528 -1.0322 0.09539 0 0 0 0 0 0.01191 0.02235 0.87538 0 -0.24034 0 0.18072 -0.11399 1.28061 1.02836
GLN_1553 -3.87185 0.13186 4.04876 -0.63387 0.07092 0.65454 1.14774 -1.88666 -0 -0 -0.28027 -0.22867 0 0 0 0 0 0.06934 0.00726 0 2.88165 -0.24646 0 -0.18838 -0.12513 0.69164 2.24241
LEU_1554 -6.52976 1.29081 3.2172 -0.49964 0.16676 0.15689 1.87241 -2.32966 -0 -0 -0.97522 0.09656 0 0 0 0 0 -0.07925 0.0899 0.08159 0 -0.12225 0 0.18072 -0.48075 0.51101 -3.35266
ASN_1555 -4.5918 0.41825 4.48357 -0.1975 0.04697 0.33608 2.00635 -2.46533 -0.00584 -0.03864 -2.409 -1.0139 0 0 0 0 0 0.11442 0.00125 0 2.03538 -1.04732 0 -0.93687 -0.69139 0.54745 -3.40787
VAL_1556 -7.95652 1.61941 1.10214 -0.27863 0.38973 0.05422 1.01165 -1.96354 -0 -0 -0.60074 0.02826 0 0 0 0 0 -0.08226 0.12554 0.25544 0 -0.45495 0 1.9342 -0.52536 0.53336 -4.80807
ALA_1557 -4.83609 1.23744 2.09499 -0.02196 0 0 1.64207 -1.77519 -0.0252 -0.18341 -0.56438 -0.34736 0 0 0 0 0 0.09553 0 0 0 -0.00753 0 1.8394 0.28908 1.09824 0.53561
PRO_1558 -4.57819 0.84311 1.95174 -0.09894 0.0029 0.06146 1.4212 -1.24257 -0 -0 -0.96883 0.70038 0 0 0 0 0 0.15566 0.00478 0.25301 0 0.17515 0 -2.4119 0.52312 1.30831 -1.89962
ASP_1559 -4.09719 0.29469 3.96163 -0.27829 0.15452 0.94593 2.08691 -1.91958 -0 -0 -2.2842 -3.55365 0 0 0 -0.6303 0 0.0308 0.23688 0 2.61148 -0.39985 0 -2.3716 0.4618 1.55934 -3.19068
ARG_1560 -6.54575 0.99893 4.70774 -1.51877 0.25072 1.36485 2.55367 -2.41873 -0.0223 -0.16251 -0.68679 -1.04929 0 0 0 0 0 0.08747 0.12955 4.48273 0 -0.12674 0 -1.2888 0.11409 1.50205 2.37213
LEU_1561 -7.52964 1.87413 2.41524 -0.66064 0.35975 0.28786 1.64104 -2.28846 -0 -0 -0.62436 -0.09764 0 0 0 0 0 0.00685 0.26609 1.89692 0 0.0798 0 0.18072 -0.18328 0.85676 -1.51885
VAL_1562 -2.86106 0.45731 2.08292 -0.36739 0.23872 0.09028 1.23889 -1.38135 -0 -0 -0.11019 -0.18654 0 0 0 0 0 -0.19656 0.00291 0.61181 0 0.42764 0 1.9342 0.08743 0.51771 2.58675
ALA_1563 -4.88653 1.02422 3.19635 -0.02982 0.01726 0 2.93929 -2.37401 -0.00355 -0.05445 -1.43255 -0.45679 0 0 0 0 0 0.04425 0 0 0 0.47075 0 1.8394 0.31638 0.49716 1.10735
LEU_1564 -5.63787 0.69356 3.35839 -0.69657 0.35212 0.19866 1.79159 -2.18714 -0 -0 -0.82375 -0.00111 0 0 0 0 0 -0.19244 0.09223 2.2271 0 0.13668 0 0.18072 0.48242 0.73176 0.70633
ASN_1565 -2.27631 0.26886 2.01242 -0.19331 0.03424 0.30348 0.38879 -1.09448 -0 -0 -0.35058 -0.43002 0 0 0 0 0 -0.01808 0.02483 0 1.93828 -0.34631 0 -0.93687 -0.15416 0.54873 -0.28049
THR_1566 -3.6925 0.63085 3.37289 -0.16558 0.07314 0.05807 2.19995 -1.90021 -0 -0 -2.40756 -0.89476 0 0 -0.59687 0 0 -0.03996 0.0306 0.48654 0 -0.64865 2.32794 -1.0874 0.03573 0.43992 -1.77785
LEU_1567 -3.3753 0.63112 1.90227 -0.42731 0.10722 0.05884 0.64548 -1.10156 -0 -0 -1.04907 0.31523 0 0 -0.23273 0 0 0.0763 0.05536 0.01008 0 1.04753 0 0.18072 5.92467 0.71661 5.48545
ASP_1568 -3.37826 0.59365 3.79259 -0.21148 0.16984 0.71883 1.21899 -1.53509 -0 -0 -0.2671 -3.31941 0 0 0 0 0 0.03328 0.51466 0 2.09097 -0.21726 0 -2.3716 6.13566 1.31062 5.2789
GLU_1569 -5.0616 0.4543 5.1151 -0.1864 0.01581 0.26947 1.62135 -2.1986 -0.01319 -0.07587 -1.85893 -0.53938 0 0 0 -0.53046 0 -0.02011 0.0502 0 3.72824 -0.01771 0 -2.7348 0.89083 1.14294 0.0512
TYR_1570 -11.0477 1.94762 4.75276 -0.69953 0.07034 0.41518 3.33316 -3.66917 -0 -0 -2.7315 -0.1059 0 0 -0.36414 0 0 0.18627 0.21932 0 2.07208 -0.37426 0.01125 1.2797 0.13468 1.023 -3.54683
THR_1571 -6.34163 1.05289 4.23113 -0.09327 0.06805 0.03884 2.73034 -2.58638 -0.01804 -0.13614 -2.57543 -1.15424 0 0 0 0 0 0.92624 0.02171 0.07366 0 -0.41399 2.35887 -1.0874 0.91333 1.83207 -0.15939
ALA_1572 -5.121 0.98764 2.99014 -0.02333 0 0 2.52029 -2.27229 -0.02536 -0.16906 -2.54016 -0.3291 0 0 0 0 0 -0.04536 0 0 0 -0.38594 0 1.8394 0.73999 1.55706 -0.27707
ALA_1573 -4.63457 0.84311 2.74774 -0.02541 0.00018 0 2.28057 -2.05922 -0.02226 -0.13823 -2.22815 -0.4192 0 0 0 0 0 -0.0651 0 0 0 -0.14894 0 1.8394 -0.44075 0.72279 -1.74804
LEU_1574 -8.52376 2.52928 3.65956 -0.74184 0.44232 0.32294 2.8333 -3.20554 -0 -0 -2.01014 -0.01118 0 0 0 0 0 0.03688 0.03317 1.80357 0 -0.00306 0 0.18072 -0.16329 0.54802 -2.26904
THR_1575 -3.39692 0.52889 4.0231 -0.20515 0.11262 0.07527 1.98049 -1.87321 -0.01584 -0.15247 -1.80558 -0.08746 0 0 0 0 0 0.12539 0.00025 0.13292 0 0.1744 2.28075 -1.0874 0.26821 0.52441 1.60267
LYS_1576 -6.4675 0.69206 7.92765 -0.68579 0.139 0.50046 4.07466 -3.27799 -0.01226 -0.13754 -3.97835 -0.06948 0 0 -0.512 -0.48017 0 -0.04441 0.01811 2.94247 0 -0.16816 0 -1.5107 0.35725 0.35658 -0.33609
GLY_1577 -4.37554 0.3383 3.93304 -4e-05 0 0 1.91589 -2.23086 -0 -0 0.84946 -0.41553 0 0 0 0 0 -0.13135 0 0 0 0.3719 0 0.83697 0.20156 0.34287 1.63667
ALA_1578 -2.98931 0.48826 2.58762 -0.0242 0 0 1.29688 -1.66832 -0 -0 -0.94188 -0.36252 0 0 0 0 0 -0.06959 0 0 0 -0.33327 0 1.8394 -0.18389 0.31024 -0.05059
GLY_1579 -3.22334 0.27178 3.12549 -6e-05 0 0 1.90074 -1.63943 -0 -0 -2.15902 -0.39906 0 0 0 0 0 -0.03886 0 0 0 0.85171 0 0.83697 0.02659 0.25955 -0.18695
ARG_1580 -4.84118 0.16935 4.53919 -0.67793 0.10358 0.52657 1.48584 -2.02802 -0.01916 -0.10283 0.03576 0.27414 0 0 0 0 0 0.0025 0.021 2.05283 0 0.10695 0 -1.2888 0.67023 0.2492 1.27921
GLY_1581 -0.95873 0.11552 1.72817 -0.00146 0 0 0.77217 -0.79797 -0.01671 -0.17509 -0.32358 -0.35162 0 0 0 0 0 -0.12553 0 0 0 -1.49282 0 0.83697 0.56 0.18677 -0.04391
GLY_1582 -0.93314 0.23235 1.26888 -0.00031 0 0 0.76256 -0.65152 -0.04091 -0.15914 -1.50795 -0.17925 0 0 0 0 0 -0.05153 0 0 0 -1.10102 0 0.83697 0.45696 0.26139 -0.80565
VAL_1583 -2.46535 0.41421 0.63098 -0.2846 0.18679 0.06016 0.51962 -0.70165 -0 -0 0.75213 -0.37314 0 0 0 0 0 0.03541 0.08013 0.07037 0 0.04349 0 1.9342 5.737 0.56033 7.20008
GLY_1584 -1.39401 0.19328 1.56935 -4e-05 0 0 0.80931 -0.86582 -0 -0 -0.546 -0.38337 0 0 0 0 0 -0.14584 0 0 0 -1.30563 0 0.83697 5.04134 0.56629 4.37583
ALA_1585 -3.6424 0.50394 1.32698 -0.02354 0 0 1.38503 -1.33033 -0.00097 -0.01128 -0.56444 -0.33355 0 0 0 0 0 0.317 0 0 0 -0.24141 0 1.8394 -0.83382 0.6445 -0.9649
ILE_1586 -5.76041 0.84588 0.31648 -0.60475 0.65004 0.23109 0.38651 -1.2012 -0 -0 0.39178 -0.32587 0 0 0 0 0 0.48908 0.05521 2.25904 0 0.86181 0 0.73287 0.13559 1.0242 0.48735
VAL_1587 -3.6515 0.63566 2.4423 -0.25708 0.16402 0.04938 1.39993 -1.58541 -0 -0 -0.59163 -0.17211 0 0 0 0 0 -0.01484 0.01636 0.01067 0 -0.12829 0 1.9342 1.23968 0.84018 2.33152
ASP_1588 -1.73328 0.36755 1.95853 -0.20687 0.05688 0.66665 0.41272 -0.85339 -0 -0 0.55918 -1.34549 0 0 0 0 0 -0.03273 0.00802 0 1.86775 -0.88169 0 -2.3716 1.42131 0.52946 0.42299
GLU_1589 -4.90423 0.84404 4.92508 -0.18149 0.0281 0.25754 2.40765 -2.046 -0.01043 -0.10207 -2.14724 -0.47619 0 0 -0.86047 0 0 0.01522 0.08665 0 2.89994 0.11719 0 -2.7348 1.71791 1.38423 1.22063
LEU_1590 -7.87071 1.78878 2.77835 -0.5198 0.4562 0.11133 2.14794 -2.06125 -0 -0 -2.03191 0.15724 0 0 0 0 0 0.29495 0.05843 1.01166 0 -0.25833 0 0.18072 1.4562 2.41754 0.11732
PRO_1591 -2.31907 0.55545 1.21378 -0.1116 0.00713 0.06989 0.46044 -0.60776 -0.01469 -0.07652 0.48661 0.66919 0 0 0 0 0 0.03568 0.03142 0.09172 0 0.71406 0 -2.4119 0.74302 1.74685 1.2837
TYR_1592 -3.67582 0.5207 0.71646 -0.90342 0.29387 0.46514 0.61011 -0.93014 -0.00046 -0.00706 -0.02476 -0.61376 0 0 0 0 0 0.3259 0.37964 0 2.84371 -0.03624 0.00085 1.2797 0.11183 1.08405 2.44029
VAL_1593 -6.79747 0.7998 2.61826 -0.33962 0.49706 0.07884 2.25158 -2.19832 -0 -0 -1.44792 -0.27468 0 0 0 0 0 -0.01514 0.04316 0.07296 0 0.53118 0 1.9342 0.42199 0.83808 -0.98604
GLN_1594 -3.8352 0.32619 3.94121 -0.77255 0.09565 0.79618 1.83631 -1.99738 -0.01469 -0.07652 -0.95712 -0.84311 0 0 0 0 0 -0.04271 0.01757 0 2.89001 -0.16306 0 -0.18838 0.55948 0.39016 1.96205
SER_1595 -2.76471 0.16525 3.74847 -0.02583 0 0.03852 1.57277 -1.74134 -0.00046 -0.00706 -2.15083 -1.08918 0 0 0 0 0 0.19422 0.04575 0.62361 0 0.24336 0.63597 -0.77834 -0.24792 0.31622 -1.22153
PHE_1596 -7.2327 0.90647 5.45431 -1.01852 0.08012 0.39736 2.41539 -2.7882 -0 -0 -1.84711 0.01828 0 0 0 0 0 -0.01137 0.24786 0 1.98104 -0.20727 0 1.0402 -0.13835 0.31005 -0.39244
LEU_1597 -8.41524 0.69524 5.77106 -0.62444 0.40005 0.21078 2.31413 -3.3432 -0 -0 -1.06958 -0.13302 0 0 0 0 0 0.03626 0.05843 0.97031 0 -0.14293 0 0.18072 0.17654 0.61818 -2.2967
SER_1598 -3.07234 0.14565 3.89343 -0.02423 0 0.02283 1.1404 -1.90659 -0 -0 -0.51151 -0.2323 0 0 0 0 0 -0.0444 0.00381 0.45665 0 0.32126 0.61809 -0.77834 0.22019 0.54512 0.79771
THR_1599 -2.87875 0.08352 3.81058 -0.21162 0.17256 0.07806 1.86216 -1.71186 -0 -0 -2.14637 -0.13018 0 0 0 0 0 -0.01414 0.00015 0.0869 0 -0.01658 2.28994 -1.0874 0.09022 0.28567 0.56286
GLU_1600 -4.333 0.2125 4.36077 -0.32322 0.04998 0.39558 1.97419 -2.16575 -0.0289 -0.27935 -2.18647 -0.40423 0 0 0 0 0 -0.05536 0.18041 0 3.82172 0.23624 0 -2.7348 0.19242 0.3564 -0.73086
CYS_1601 -2.38782 0.19701 1.78756 -0.16859 0.16128 0.08248 0.29742 -0.89826 -1e-05 -0.00023 0.06054 -1.76725 0 0 0 0 0 -0.02596 0.09041 0.81962 0 0.45044 0 3.6196 0.79033 0.41925 3.52781
ALA_1602 -5.32695 0.94827 3.85228 -0.01794 0 0 2.17025 -2.52426 -0.0097 -0.07909 -0.61346 -0.30467 0 0 0 0 0 -0.00601 0 0 0 -0.26381 0 1.8394 0.80052 0.44283 0.90765
PHE_1603 -11.5722 2.47022 4.34239 -0.51425 0.01763 -0.04077 3.45698 -3.55074 -0 -0 -1.83085 -0.03888 0 0 -0.62716 0 0 0.00108 0.16873 0 2.02257 0.49546 0 1.0402 0.58585 0.98372 -2.59005
THR_1604 -6.62932 1.5941 4.47715 -0.19626 0.09216 0.06708 2.23955 -2.66378 -0 -0 -3.00618 -0.27608 0 0 -1.01658 0 0 -0.01776 0.0008 0.77705 0 -0.72387 4.20439 -1.0874 0.53036 1.54469 -0.08989
ILE_1605 -5.97605 1.20479 1.29096 -0.75729 0.63241 0.25388 1.20381 -1.46556 -0 -0 -1.66083 -0.23189 0 0 -0.7902 0 0 0.00091 0.45834 1.80981 0 -0.02698 0 0.73287 -0.0418 1.94114 -1.42168
ALA_1606 -2.47575 0.75466 1.03841 -0.02172 0 0 0.88704 -0.97454 -0 -0 0.95849 -0.33836 0 0 0 0 0 -0.00348 0 0 0 -0.26889 0 1.8394 -0.02921 1.35612 2.72216
GLY_1607 -0.63289 0.04865 0.74095 -7e-05 0 0 0.00269 -0.34949 -0.00108 -0.00288 -0.01241 -0.38746 0 0 0 0 0 -0.14966 0 0 0 -1.51929 0 0.83697 -0.27375 0.22318 -1.47654
GLN_1608 -3.06794 0.21111 2.37478 -0.39821 0.10492 0.27235 0.87139 -1.23518 -4e-05 -0.00011 0.14885 -0.22284 0 0 0 0 0 0.26199 0.09624 0 2.96519 0.2441 0 -0.18838 -0.34274 0.17056 2.26601
GLU_1609 -5.29483 0.23587 4.55722 -0.20985 0.02096 0.31222 0.91326 -2.11017 -0.03483 -0.28527 -1.03532 -0.59185 0 0 0 0 0 -0.01226 0.12115 0 3.43849 0.19166 0 -2.7348 0.49729 0.4961 -1.52497
PHE_1610 -7.68438 0.86662 3.37336 -0.59491 0.01879 0.00334 2.15795 -2.35786 -4e-05 -0.00011 -2.54761 -0.24661 0 0 0 0 0 -0.02705 0.05654 0 2.16414 0.04518 0 1.0402 0.19273 0.88491 -2.65481
THR_1611 -3.91462 0.57921 1.56446 -0.18016 0.08819 0.14634 0.87013 -1.23712 -0.00807 -0.12289 -0.25893 -1.48462 0 0 0 0 0 0.07897 0.06113 0.72481 0 1.03989 2.38874 -1.0874 1.33282 0.71599 1.29685
LYS_1612 -3.72259 0.25571 3.25889 -0.46625 0.08011 0.28739 0.67126 -1.42061 -0 -0 -0.35872 0.20937 0 0 0 0 0 -0.00706 0.01057 2.78721 0 0.09528 0 -1.5107 1.50582 0.23274 1.90842
SER_1613 -3.28458 0.10278 3.71607 -0.03098 0.00043 0.05774 2.19183 -1.69353 -0.01451 -0.17358 -1.94392 -0.66348 0 0 0 -0.492 0 0.01491 0.01802 0.07188 0 -0.51154 1.87063 -0.77834 -0.23848 0.20003 -1.58062
GLY_1614 -3.69689 0.48029 2.58749 -0.00034 0 0 1.25266 -1.49478 -0.01787 -0.14956 -1.7835 -0.27173 0 0 0 0 0 -0.02324 0 0 0 0.54814 0 0.83697 0.36565 0.39881 -0.96791
TRP_1615 -11.1155 1.52307 4.31783 -0.699 0.20233 0.3445 2.54807 -3.22719 -0.02115 -0.165 -3.18168 -0.23909 0 0 0 -0.48732 0 -0.08472 0.01264 0 3.32871 -0.07868 0 1.6906 0.80445 0.71511 -3.81208
GLY_1616 -2.91866 0.18305 1.94015 -0.00062 0 0 0.69084 -1.18511 -0.00394 -0.01182 -0.39961 -0.21788 0 0 0 0 0 -0.13184 0 0 0 -0.35954 0 0.83697 0.60692 0.5727 -0.3984
PHE_1617 -10.4109 1.83679 0.93965 -0.51365 0.25354 0.03866 2.52394 -2.29369 -0.02114 -0.14183 -2.33295 -0.08419 0 0 -0.89532 0 0 0.44127 0.51861 0 3.59415 -0.24162 0 1.0402 0.40673 0.92407 -4.41771
ALA_1618 -6.09236 1.01698 1.30353 -0.03134 0.04529 0 2.17976 -2.0412 -0.00175 -0.0048 -1.30183 -0.48694 0 0 0 0 0 0.17078 0 0 0 -0.10214 0 1.8394 0.31221 1.32179 -1.87262
PHE_1619 -11.102 1.63266 2.90869 -0.56705 0.02336 0.24821 2.61388 -3.133 -0.00256 -0.03326 -2.58053 0.15316 0 0 0 0 0 0.11752 0.01167 0 2.23735 -0.0867 0 1.0402 0.10371 1.53525 -4.87943
PRO_1620 -6.69661 0.98867 3.91428 -0.19303 0.00246 0.13865 2.02458 -1.82202 -0.00036 -0.00144 -1.61671 0.03754 0 0 0 0 0 -0.03446 0.00072 0.78774 0 -1.03974 0 -2.4119 -0.49251 1.1765 -5.23766
LYS_1621 -4.13612 0.50984 5.52657 -0.37506 0.04983 0.17538 1.56384 -2.35605 -0.03945 -0.14423 -3.6592 0.13515 0 0 0 0 0 -0.11635 0.02601 1.5432 0 -0.0196 0 -1.5107 -0.54995 0.31995 -3.05694
GLY_1622 -1.37017 0.05884 2.31799 -7e-05 0 0 1.15156 -1.00777 -0 -0 -2.33577 -0.35788 0 0 -0.5513 0 0 -0.17904 0 0 0 -1.52632 0 0.83697 -0.50458 0.29284 -3.17471
SER_1623 -3.52966 0.19422 4.25592 -0.03975 0.00039 0.07528 2.43782 -1.85779 -0.02693 -0.23275 -1.59865 -0.73187 0 0 0 0 0 -0.08878 0.02081 0.38709 0 0.42867 0.60641 -0.77834 -0.15499 0.44325 -0.18965
GLN_1624 -3.71226 0.38238 3.98614 -0.80664 0.12237 0.85268 2.12688 -1.93295 -0 -0 -1.73251 -0.855 0 0 0 0 0 -0.08972 0.0662 0 3.05064 -0.23512 0 -0.18838 -0.02571 0.53367 1.54266
LEU_1625 -5.79875 0.5771 3.5678 -0.50178 0.23182 0.13924 2.07745 -2.22385 -0 -0 -1.89834 0.20781 0 0 0 0 0 -0.06897 0.00718 0.29762 0 -0.07431 0 0.18072 -0.26755 0.44074 -3.10607
ALA_1626 -5.97989 0.86569 3.73865 -0.02308 0 0 2.87648 -2.65803 -0.00551 -0.03388 -2.90409 -0.37189 0 0 0 0 0 -0.07297 0 0 0 -0.35538 0 1.8394 -0.4156 0.34517 -3.15491
ILE_1627 -4.97216 0.36709 5.12849 -0.49306 0.33192 0.09447 2.56244 -2.5362 -0.0139 -0.08323 -2.2091 0.05183 0 0 0 0 0 -0.02799 0.08001 0.6276 0 -0.50217 0 0.73287 -0.30715 0.34704 -0.82122
ASP_1628 -5.78281 0.37317 5.87096 -0.10719 0.00422 0.32024 2.41403 -2.94512 -0 -0 -2.43911 -0.41445 0 0 0 0 0 -0.01569 0.05256 0 1.72539 0.24645 0 -2.3716 -0.0751 0.39841 -2.74562
PHE_1629 -10.7994 1.49816 3.32551 -0.9052 0.09397 0.29576 2.92288 -3.06825 -0.00683 -0.04519 -3.03614 -0.0211 0 0 0 0 0 -0.01077 0.21209 0 1.96528 -0.34073 0 1.0402 -0.0977 0.40634 -6.57115
SER_1630 -5.96305 0.27088 6.59674 -0.03098 0 0.02137 3.3039 -3.09601 -0.01618 -0.19728 -4.00142 -0.00197 0 0 -0.87513 0 0 0.02459 0.00114 0.52845 0 0.31002 1.75136 -0.77834 0.02116 0.3947 -1.73604
THR_1631 -4.77077 0.31732 5.54884 -0.2056 0.15549 0.07447 2.60842 -2.60991 -0 -0 -2.54915 -0.10431 0 0 0 0 0 -0.01723 0.0001 0.06031 0 -0.0273 2.29271 -1.0874 0.1169 0.25032 0.0532
ALA_1632 -6.07923 0.39999 3.68681 -0.02177 0 0 2.95335 -2.69682 -0 -0 -1.92808 -0.34828 0 0 0 0 0 -0.01773 0 0 0 -0.23264 0 1.8394 -0.08853 0.28281 -2.25074
ILE_1633 -10.0702 2.11741 3.0735 -0.69966 0.79401 0.16103 2.73538 -3.01516 -0 -0 -2.68034 0.08071 0 0 0 0 0 -0.05497 0.0206 0.66065 0 -0.4012 0 0.73287 -0.21444 0.85428 -5.90556
LEU_1634 -5.97434 0.4558 5.64313 -0.68968 0.2597 0.26111 3.00157 -2.95588 -0.00683 -0.04519 -2.31791 0.08863 0 0 0 0 0 0.11225 0.004 0.94811 0 -0.21416 0 0.18072 -0.10428 0.8512 -0.50203
LYS_1635 -6.07037 0.45247 6.69828 -0.30322 0.0251 0.13324 2.67068 -3.1394 -0.01997 -0.14238 -2.42158 -0.0344 0 0 0 0 0 0.00797 0.07104 1.68494 0 -0.07064 0 -1.5107 -0.34188 0.29859 -2.01222
LEU_1636 -9.69855 1.24506 6.3384 -0.50032 0.18331 0.11598 4.11484 -3.74168 -0.00731 -0.06978 -2.69647 0.2051 0 0 0 0 0 0.0453 0.10657 0.28961 0 -0.30046 0 0.18072 -0.44404 0.51252 -4.12119
ALA_1637 -5.40878 0.5494 4.5143 -0.02015 0 0 3.08154 -2.80248 -0 -0 -2.45103 -0.35673 0 0 0 0 0 -0.02191 0 0 0 -0.06963 0 1.8394 -0.25489 0.53873 -0.86222
GLU_1638 -4.03457 0.18304 4.75145 -0.21482 0.03551 0.30822 1.66658 -2.12462 -0.01997 -0.14238 -1.0144 -0.5979 0 0 0 0 0 -0.0574 0.02831 0 3.01627 -0.32115 0 -2.7348 -0.40312 0.28615 -1.38959
ASN_1639 -3.43989 0.16565 3.93077 -0.1968 0.04481 0.31678 1.47023 -1.87871 -0.0141 -0.08868 -0.63479 -0.42137 0 0 0 0 0 -0.0648 0.00102 0 1.90256 -0.34908 0 -0.93687 -0.71068 0.32921 -0.57476
GLY_1640 -3.82023 0.2977 4.59469 -5e-05 0 0 1.97957 -2.27029 -0.03094 -0.11765 -2.29788 -0.38349 0 0 0 0 0 -0.13867 0 0 0 -1.42787 0 0.83697 -0.94021 0.41257 -3.30578
GLU_1641 -5.29342 0.41631 5.32066 -0.43204 0.05951 0.87269 2.5615 -2.47189 -0.0141 -0.08868 -1.57818 -0.40818 0 0 0 0 0 -0.00346 0.0026 0 3.16656 -0.27933 0 -2.7348 -0.69639 0.31245 -1.28819
LEU_1642 -8.2656 0.56483 4.10967 -0.67338 0.21009 0.25673 2.48691 -2.82587 -0 -0 -1.54956 0.04379 0 0 0 0 0 -0.04719 0.00336 1.04729 0 -0.27797 0 0.18072 -0.28402 0.27814 -4.74205
GLN_1643 -7.10322 0.44006 7.26373 -0.59389 0.39651 1.01358 3.01926 -3.64084 -0.03825 -0.18743 -2.32421 -2.26292 0 0 0 0 0 0.19077 0.00214 0 4.35949 -0.11779 0 -0.18838 -0.28491 0.44261 0.38632
ARG_1644 -6.14298 0.39775 7.81271 -1.51346 0.43463 1.39081 3.67222 -3.4823 -0 -0 -4.2976 0.1948 0 0 0 -1.08216 0 0.03073 0.04563 3.04711 0 -0.1053 0 -1.2888 -0.33932 0.64708 -0.57843
ILE_1645 -8.92546 1.02931 4.47504 -0.50183 0.3646 0.10165 2.86492 -3.13216 -0 -0 -2.20652 -0.08428 0 0 0 0 0 0.13396 0.12803 0.62551 0 -0.35532 0 0.73287 -0.21742 0.93212 -4.03499
HIS_1646 -9.01952 0.66133 7.59158 -0.35215 0.00229 0.37568 3.97972 -4.04817 -0 -0 -3.86227 -0.42163 0 0 0 0 0 0.01254 0.12234 0 2.67099 0.06106 0 -0.45461 -0.11312 1.00434 -1.7896
ASP_1647 -5.23377 0.35015 7.47842 -0.10627 0.00647 0.31962 3.42881 -3.27369 -0 -0 -3.73225 -0.44538 0 0 0 -1.88331 0 -0.0384 0.0004 0 1.69865 0.15344 0 -2.3716 -0.2566 0.69461 -3.2107
LEU_1648 -5.13774 0.53069 2.97667 -0.48077 0.1672 0.11212 1.38188 -1.96716 -0 -0 -1.26192 0.24567 0 0 0 0 0 -0.02394 0.11553 0.46061 0 -0.24474 0 0.18072 -0.23504 0.4903 -2.68992
TRP_1649 -9.37323 0.87714 6.05701 -1.01313 0.04634 0.47162 2.81702 -3.55476 -0 -0 -3.60666 -0.21715 0 0 -0.512 -0.50508 0 0.06974 0.06784 0 1.65715 -0.10568 0 1.6906 0.36082 0.95633 -3.8161
VAL_1650 -5.00372 0.28561 3.43597 -0.2912 0.20203 0.06516 2.53982 -2.06503 -0 -0 -2.20821 -0.31784 0 0 0 0 0 0.12401 0.00433 0.22726 0 -0.52177 0 1.9342 0.49296 0.81981 -0.27662
ASN_1651 -3.95575 0.29049 4.14494 -0.20354 0.02433 0.34074 1.71587 -2.01498 -0 -0 -1.79621 -0.535 0 0 0 -0.80115 0 -0.00727 0.252 0 2.56251 -0.54123 0 -0.93687 0.04094 0.29617 -1.12402
THR_1652 -5.25289 0.68698 4.84565 -0.16226 0.06024 0.05933 3.11588 -2.43089 -0.01226 -0.13754 -3.06634 -0.20624 0 0 0 -0.48017 0 0.06851 0.01891 0.06493 0 0.0568 2.30463 -1.0874 -0.0758 0.47955 -1.15037
ASN_1653 -4.40171 0.7355 2.79782 -0.36692 0.07917 0.71994 1.10871 -1.80497 -0.00651 -0.04502 -0.20131 -0.91143 0 0 0 -0.33425 0 -0.20289 0.00101 0 3.35228 0.29368 0 -0.93687 0.18572 0.78859 0.85053
THR_1654 -3.87198 0.43003 3.68613 -0.11941 0.08657 0.06185 2.00378 -1.95019 -0.01671 -0.17509 -1.8991 -1.32596 0 0 0 0 0 -0.03261 0.00046 0.09681 0 -0.15656 2.28205 -1.0874 -0.01669 0.65292 -1.35111
CYS_1655 -3.09331 0.27112 2.56244 -0.06372 0.01872 0.02379 1.28646 -1.20182 -0 -0 -1.40393 -0.23261 0 0 0 0 0 0.01064 0.10426 0.28765 0 0.43899 0 3.6196 0.24035 0.35655 3.22519
SER_1656 -1.8617 0.21733 2.59292 -0.03323 0.0012 0.06295 1.28866 -1.11482 -0.00933 -0.13228 -1.55658 -0.75939 0 0 0 0 0 -0.04562 0.00252 0.13962 0 -0.03045 0.60273 -0.77834 0.83432 0.3095 -0.26998
ASN_1657 -1.71836 0.02869 1.92327 -0.37365 0.10831 0.73757 0.29318 -0.94187 -0.03004 -0.20925 0.65176 -0.79849 0 0 0 0 0 0.01794 0.00892 0 1.82707 -0.54135 0 -0.93687 0.31274 0.22615 0.58572
ARG_1658 -3.59901 0.43741 3.12471 -0.68913 0.13035 0.43769 0.91672 -1.53844 -0.00035 -0.00483 -0.19732 0.30983 0 0 0 0 0 -0.02582 0.07319 2.36226 0 -0.14769 0 -1.2888 -0.08647 0.31254 0.52685
ASN_1659 -2.16378 0.15032 2.21438 -0.19044 0.05236 0.32377 0.39117 -1.14783 -0.04619 -0.23445 0.31096 -0.97772 0 0 0 0 0 -0.08495 0.0128 0 1.94028 -1.03655 0 -0.93687 -0.56529 0.30755 -1.68048
VAL_1660 -3.3673 0.42236 1.39339 -0.27689 0.19997 0.06106 0.05614 -1.06538 -0 -0 0.3051 -0.24237 0 0 0 0 0 0.03047 0.01291 0.24951 0 -0.76354 0 1.9342 -0.70908 0.24397 -1.51548
GLN_1661 -2.52744 0.2024 1.04818 -0.24048 0.0279 0.18224 0.09658 -0.82796 -0.01686 -0.0599 0.11907 -0.72642 0 0 0 0 0 0.00981 0.02171 0 2.89405 -0.08381 0 -0.18838 -0.29265 0.35698 -0.00497
THR_1662 -4.78304 0.51679 3.20452 -0.2396 0.32087 0.09671 1.57151 -1.8989 -0.00908 -0.11444 -0.93684 -1.06408 0 0 -0.73772 0 0 -0.02004 0.16664 2.04551 0 0.08063 2.33729 -1.0874 -0.09358 0.41483 -0.22943
ASP_1663 -1.95717 0.14334 2.26693 -0.11007 0.00604 0.33366 0.95655 -1.119 -0.02559 -0.17657 -0.59783 -0.39469 0 0 0 0 0 -0.047 0.00084 0 1.7075 0.09022 0 -2.3716 -0.21903 0.3789 -1.13455
SER_1664 -4.76178 0.57496 3.69889 -0.03299 0.01958 0.03122 1.62798 -1.86942 -0 -0 -2.40935 -0.27744 0 0 -1.01738 0 0 -0.00309 0.04368 0.25763 0 0.31059 0.65368 -0.77834 0.33139 0.3508 -3.24939
MET_1665 -4.79789 0.57547 3.405 -0.50819 0.18169 0.25313 1.36929 -1.96988 -0.03388 -0.24339 -1.86639 -0.0803 0 0 0 0 0 0.02869 0.06236 2.30712 0 -0.00414 0 0.60916 0.58352 0.38541 0.25678
GLU_1666 -3.62203 0.12655 2.86432 -0.49339 0.24172 1.58215 0.52965 -1.32574 -0.03316 -0.26052 -0.56907 -2.46415 0 0 0 0 0 -0.03669 0.0884 0 4.34268 -0.02841 0 -2.7348 -0.27466 0.31576 -1.75139
LEU_1667 -6.27887 1.00904 1.5574 -0.7015 0.31611 0.25857 1.62147 -1.5439 -0 -0 -0.45468 0.16072 0 0 0 0 0 0.0258 0.29127 0.7295 0 -0.16005 0 0.18072 -0.16289 0.54095 -2.61036
GLY_1668 -3.79644 0.48578 3.67865 -0.00015 0 0 1.70593 -1.89124 -0.0322 -0.15809 -1.09336 -0.18726 0 0 0 0 0 -0.042 0 0 0 -1.4841 0 0.83697 0.37729 0.6515 -0.94873
VAL_1669 -5.18317 0.5215 2.60905 -0.31129 0.24049 0.07262 1.44636 -1.7864 -0 -0 -0.65399 -0.278 0 0 0 0 0 -0.0703 0.00816 0.57818 0 0.03073 0 1.9342 0.0615 0.39963 -0.38074
ASN_1670 -3.0996 0.44269 2.13484 -0.18678 0.0252 0.28991 0.78731 -1.34959 -0 -0 -0.07842 -0.38463 0 0 0 0 0 -0.04692 0.00391 0 1.5715 0.25995 0 -0.93687 -0.00349 0.60889 0.03791
THR_1671 -6.11655 1.03118 4.46242 -0.11453 0.08924 0.06213 2.56137 -2.58999 -0 -0 -2.05572 -1.2572 0 0 -1.04103 0 0 0.0177 0.11833 0.1733 0 -0.6541 2.26466 -1.0874 0.03678 0.95575 -3.14368
PHE_1672 -10.47 1.6586 2.41089 -0.86793 0.06421 0.44085 2.79044 -2.56345 -0 -0 -2.13415 0.17681 0 0 0 0 0 0.23962 0.00855 0 3.84766 0.01271 0 1.0402 -0.29895 0.85713 -2.78679
TRP_1673 -7.91205 0.80757 5.15225 -1.57158 0.23313 0.92329 2.96803 -3.02916 -0 -0 -2.84434 -0.12118 0 0 0 0 0 -0.07242 0.16496 0 2.31013 -0.13122 0 1.6906 -0.10173 0.62936 -0.90438
GLY_1674 -5.0682 0.83976 4.38512 -4e-05 0 0 2.54394 -2.47161 -0 -0 -1.1513 -0.42976 0 0 0 0 0 -0.13117 0 0 0 0.36323 0 0.83697 0.28909 0.35602 0.36205
LEU_1675 -9.5071 1.88139 3.64532 -0.97333 1.16268 0.45086 2.78428 -2.90141 -0 -0 -2.32397 0.0708 0 0 0 0 0 -0.01911 0.11973 1.78884 0 -0.19831 0 0.18072 0.23584 0.52995 -3.07282
PHE_1676 -10.746 0.99927 2.81942 -0.54596 0.30942 0.26949 2.59217 -2.86361 -0 -0 -1.58963 -0.18304 0 0 0 0 0 0.16765 0.10706 0 2.89732 0.12373 0 1.0402 -0.09625 0.78463 -3.91416
LEU_1677 -8.39222 1.01124 5.08307 -0.70448 0.20347 0.25497 2.86225 -3.18841 -0 -0 -2.80051 0.16781 0 0 0 0 0 0.02618 0.05705 0.90167 0 -0.23399 0 0.18072 -0.20376 0.72452 -4.05042
ILE_1678 -8.38037 0.68981 3.72456 -0.48725 0.44556 0.09898 2.78219 -2.8672 -0 -0 -2.49843 -0.04849 0 0 0 0 0 -0.00664 0.06193 0.66765 0 -0.29802 0 0.73287 -0.03878 0.77317 -4.64844
THR_1679 -6.85101 0.78872 4.67193 -0.20921 0.18323 0.07727 2.84082 -2.8296 -0 -0 -2.45923 -0.17807 0 0 0 0 0 0.02134 0.03339 0.06567 0 -0.00462 2.30737 -1.0874 0.09241 0.59083 -1.94614
GLY_1680 -3.71043 0.20376 4.49173 -4e-05 0 0 2.25313 -2.25926 -0 -0 -2.0026 -0.41772 0 0 0 0 0 -0.0209 0 0 0 0.55213 0 0.83697 0.34162 0.27054 0.53892
LEU_1681 -7.41969 0.584 4.75491 -0.46651 0.20277 0.1058 2.91113 -2.97191 -0 -0 -2.69505 0.22304 0 0 0 0 0 0.03957 0.03399 0.41471 0 -0.26224 0 0.18072 0.16334 0.31102 -3.8904
ALA_1682 -5.78636 0.46236 3.99844 -0.02142 0 0 2.47676 -2.76248 -0 -0 -2.2931 -0.36226 0 0 0 0 0 0.01783 0 0 0 -0.28298 0 1.8394 -0.34369 0.36866 -2.68882
SER_1683 -4.67704 0.35379 4.98122 -0.02712 0 0.06288 2.72723 -2.50959 -0.00384 -0.06727 -1.94648 -0.59474 0 0 0 0 0 0.06321 0.00224 0.63478 0 0.34749 0.66229 -0.77834 -0.06848 0.20638 -0.6314
LEU_1684 -5.03977 0.48406 3.83007 -0.47166 0.17027 0.11199 1.90893 -2.30197 -0 -0 -0.76462 0.2252 0 0 0 0 0 -0.03212 0.0548 0.3044 0 -0.29925 0 0.18072 -0.02503 0.28001 -1.38397
PHE_1685 -5.62444 0.51386 2.85001 -0.53095 0.1498 0.24279 1.51449 -2.04946 -0 -0 -0.88924 -0.27268 0 0 0 0 0 -0.01027 0.20268 0 3.24033 -0.15582 0 1.0402 -0.25655 0.50971 0.47445
CYS:disulfide_1686 -5.75399 1.54398 2.8352 -0.06179 0 0.05312 1.3068 -1.80232 -0 -0 -0.69915 -0.33332 0 0 0 0 0.43559 1.11879 0.21914 0.45833 0 0.17407 0 3.6196 1.1731 1.23695 5.52411
CYS:disulfide_1687 -3.80053 0.85112 2.68476 -0.03024 0 0.01215 1.22184 -1.51126 -0.00384 -0.06727 -0.1723 -0.19929 0 0 0 0 0.43559 0.1073 0.16156 1.1388 0 -0.26998 0 3.6196 1.11599 1.38722 6.68123
LEU_1688 -5.71753 0.63565 2.14539 -0.51286 0.2339 0.15668 1.5472 -1.69457 -0 -0 -1.42569 -0.02312 0 0 0 0 0 -0.01442 0.05098 0.19684 0 0.51897 0 0.18072 0.12241 0.98127 -2.61819
VAL_1689 -3.43544 0.48371 1.99155 -0.31263 0.22311 0.07182 0.97325 -1.45634 -0 -0 0.26142 -0.12881 0 0 0 0 0 -0.04005 0.00382 0.1574 0 -0.16634 0 1.9342 0.1598 0.69386 1.41432
TYR_1690 -3.69215 0.34979 1.71135 -1.03457 0.22653 0.46629 0.09185 -1.25845 -0 -0 0.59775 -0.40145 0 0 0 0 0 0.09822 0.00129 0 2.49971 0.11143 0.002 1.2797 -0.2095 0.49624 1.33602
TRP_1691 -5.83666 1.08049 1.98827 -0.93274 0.04312 0.23456 1.40783 -1.64511 -0 -0 -0.96944 -0.40741 0 0 0 0 0 0.06488 0.0165 0 2.02067 -0.1213 0 1.6906 0.63029 0.93887 0.20342
THR:CtermProteinFull_1692 -2.51148 0.50481 1.93467 -0.24747 0.10027 0.21808 0.85679 -1.12353 -0 -0 -0.82259 0.09864 0 0 0 0 0 0 0.0756 0.01567 0 0 2.38333 -1.0874 0.73708 1.18675 2.31923
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 696093 DOMAINID 687022 MODEL 5 PpGLR1Dimero
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 448.487
SSBOND     CYS A  755    CYS A  809                                       2.04  
SSBOND     CYS B 1686    CYS B 1687                                       2.14  
ATOM      1  N   ALA A   1     155.094 150.894  78.654  1.00 15.880          N  
ATOM      2  CA  ALA A   1     154.388 150.989  77.381  1.00 15.050          C  
ATOM      3  C   ALA A   1     155.072 151.943  76.417  1.00 14.260          C  
ATOM      4  O   ALA A   1     154.396 152.592  75.618  1.00 13.700          O  
ATOM      5  CB  ALA A   1     152.961 151.469  77.613  1.00 21.400          C  
ATOM      6 1H   ALA A   1     154.450 150.580  79.367  1.00 19.060          H  
ATOM      7 2H   ALA A   1     155.850 150.228  78.577  1.00 19.060          H  
ATOM      8 3H   ALA A   1     155.464 151.796  78.916  1.00 19.060          H  
ATOM      9  HA  ALA A   1     154.372 149.999  76.925  1.00 18.060          H  
ATOM     10 1HB  ALA A   1     152.433 151.521  76.672  1.00 25.680          H  
ATOM     11 2HB  ALA A   1     152.446 150.777  78.280  1.00 25.680          H  
ATOM     12 3HB  ALA A   1     152.982 152.459  78.065  1.00 25.680          H  
ATOM     13  N   MET A   2     156.404 152.026  76.459  1.00 14.300          N  
ATOM     14  CA  MET A   2     157.093 152.977  75.583  1.00 13.710          C  
ATOM     15  C   MET A   2     156.970 152.586  74.117  1.00 13.110          C  
ATOM     16  O   MET A   2     156.925 153.444  73.227  1.00 12.540          O  
ATOM     17  CB  MET A   2     158.568 153.080  75.949  1.00 19.430          C  
ATOM     18  CG  MET A   2     158.868 153.699  77.321  1.00 19.430          C  
ATOM     19  SD  MET A   2     158.088 155.303  77.600  1.00 19.430          S  
ATOM     20  CE  MET A   2     158.792 156.351  76.339  1.00 19.430          C  
ATOM     21  H   MET A   2     156.953 151.447  77.080  1.00 17.160          H  
ATOM     22  HA  MET A   2     156.624 153.955  75.702  1.00 16.450          H  
ATOM     23 1HB  MET A   2     158.997 152.077  75.949  1.00 23.320          H  
ATOM     24 2HB  MET A   2     159.093 153.647  75.187  1.00 23.320          H  
ATOM     25 1HG  MET A   2     158.535 153.021  78.099  1.00 23.320          H  
ATOM     26 2HG  MET A   2     159.945 153.826  77.423  1.00 23.320          H  
ATOM     27 1HE  MET A   2     158.376 157.355  76.433  1.00 23.320          H  
ATOM     28 2HE  MET A   2     159.874 156.392  76.458  1.00 23.320          H  
ATOM     29 3HE  MET A   2     158.544 155.958  75.354  1.00 23.320          H  
ATOM     30  N   GLN A   3     156.897 151.277  73.873  1.00 13.350          N  
ATOM     31  CA  GLN A   3     156.789 150.752  72.529  1.00 12.960          C  
ATOM     32  C   GLN A   3     155.457 151.147  71.922  1.00 12.490          C  
ATOM     33  O   GLN A   3     155.365 151.424  70.725  1.00 11.990          O  
ATOM     34  CB  GLN A   3     156.913 149.226  72.556  1.00 18.300          C  
ATOM     35  CG  GLN A   3     158.273 148.719  73.028  1.00 18.300          C  
ATOM     36  CD  GLN A   3     158.383 148.610  74.567  1.00 18.300          C  
ATOM     37  OE1 GLN A   3     157.621 149.239  75.333  1.00 18.300          O  
ATOM     38  NE2 GLN A   3     159.334 147.809  75.019  1.00 18.300          N  
ATOM     39  H   GLN A   3     156.959 150.624  74.650  1.00 16.020          H  
ATOM     40  HA  GLN A   3     157.586 151.174  71.919  1.00 15.550          H  
ATOM     41 1HB  GLN A   3     156.148 148.810  73.211  1.00 21.960          H  
ATOM     42 2HB  GLN A   3     156.736 148.831  71.556  1.00 21.960          H  
ATOM     43 1HG  GLN A   3     158.447 147.731  72.602  1.00 21.960          H  
ATOM     44 2HG  GLN A   3     159.039 149.414  72.684  1.00 21.960          H  
ATOM     45 1HE2 GLN A   3     159.464 147.687  76.004  1.00 21.960          H  
ATOM     46 2HE2 GLN A   3     159.926 147.320  74.377  1.00 21.960          H  
ATOM     47  N   LEU A   4     154.424 151.191  72.754  1.00 12.780          N  
ATOM     48  CA  LEU A   4     153.108 151.550  72.288  1.00 12.540          C  
ATOM     49  C   LEU A   4     153.062 153.050  72.030  1.00 11.910          C  
ATOM     50  O   LEU A   4     152.429 153.513  71.077  1.00 11.530          O  
ATOM     51  CB  LEU A   4     152.062 151.108  73.313  1.00 17.650          C  
ATOM     52  CG  LEU A   4     151.883 149.604  73.519  1.00 17.650          C  
ATOM     53  CD1 LEU A   4     150.925 149.386  74.677  1.00 17.650          C  
ATOM     54  CD2 LEU A   4     151.314 148.965  72.238  1.00 17.650          C  
ATOM     55  H   LEU A   4     154.570 150.965  73.729  1.00 15.340          H  
ATOM     56  HA  LEU A   4     152.925 151.053  71.344  1.00 15.050          H  
ATOM     57 1HB  LEU A   4     152.287 151.572  74.269  1.00 21.180          H  
ATOM     58 2HB  LEU A   4     151.114 151.441  72.993  1.00 21.180          H  
ATOM     59  HG  LEU A   4     152.840 149.145  73.766  1.00 21.180          H  
ATOM     60 1HD1 LEU A   4     150.789 148.316  74.836  1.00 21.180          H  
ATOM     61 2HD1 LEU A   4     151.322 149.828  75.580  1.00 21.180          H  
ATOM     62 3HD1 LEU A   4     149.964 149.843  74.442  1.00 21.180          H  
ATOM     63 1HD2 LEU A   4     151.173 147.897  72.401  1.00 21.180          H  
ATOM     64 2HD2 LEU A   4     150.349 149.420  71.993  1.00 21.180          H  
ATOM     65 3HD2 LEU A   4     151.985 149.096  71.398  1.00 21.180          H  
ATOM     66  N   MET A   5     153.741 153.837  72.863  1.00 11.940          N  
ATOM     67  CA  MET A   5     153.757 155.274  72.629  1.00 11.540          C  
ATOM     68  C   MET A   5     154.339 155.525  71.242  1.00 10.900          C  
ATOM     69  O   MET A   5     153.845 156.378  70.492  1.00 10.550          O  
ATOM     70  CB  MET A   5     154.574 155.981  73.692  1.00 16.320          C  
ATOM     71  CG  MET A   5     153.953 155.921  75.049  1.00 16.320          C  
ATOM     72  SD  MET A   5     154.964 156.664  76.298  1.00 16.320          S  
ATOM     73  CE  MET A   5     154.354 155.780  77.725  1.00 16.320          C  
ATOM     74  H   MET A   5     154.202 153.427  73.684  1.00 14.330          H  
ATOM     75  HA  MET A   5     152.734 155.649  72.645  1.00 13.850          H  
ATOM     76 1HB  MET A   5     155.561 155.531  73.754  1.00 19.580          H  
ATOM     77 2HB  MET A   5     154.704 157.026  73.420  1.00 19.580          H  
ATOM     78 1HG  MET A   5     153.000 156.440  75.021  1.00 19.580          H  
ATOM     79 2HG  MET A   5     153.762 154.898  75.322  1.00 19.580          H  
ATOM     80 1HE  MET A   5     154.883 156.115  78.616  1.00 19.580          H  
ATOM     81 2HE  MET A   5     153.286 155.964  77.843  1.00 19.580          H  
ATOM     82 3HE  MET A   5     154.525 154.714  77.584  1.00 19.580          H  
ATOM     83  N   ALA A   6     155.406 154.776  70.899  1.00 10.940          N  
ATOM     84  CA  ALA A   6     156.003 154.898  69.580  1.00 10.550          C  
ATOM     85  C   ALA A   6     154.988 154.543  68.496  1.00 10.180          C  
ATOM     86  O   ALA A   6     154.824 155.307  67.550  1.00  9.850          O  
ATOM     87  CB  ALA A   6     157.219 154.009  69.464  1.00 14.930          C  
ATOM     88  H   ALA A   6     155.815 154.141  71.594  1.00 13.130          H  
ATOM     89  HA  ALA A   6     156.310 155.933  69.443  1.00 12.660          H  
ATOM     90 1HB  ALA A   6     157.659 154.143  68.495  1.00 17.910          H  
ATOM     91 2HB  ALA A   6     157.938 154.279  70.232  1.00 17.910          H  
ATOM     92 3HB  ALA A   6     156.929 152.973  69.590  1.00 17.910          H  
ATOM     93  N   VAL A   7     154.186 153.490  68.713  1.00 10.420          N  
ATOM     94  CA  VAL A   7     153.166 153.112  67.734  1.00 10.280          C  
ATOM     95  C   VAL A   7     152.162 154.241  67.519  1.00 10.030          C  
ATOM     96  O   VAL A   7     151.790 154.525  66.369  1.00  9.790          O  
ATOM     97  CB  VAL A   7     152.440 151.816  68.162  1.00 14.450          C  
ATOM     98  CG1 VAL A   7     151.228 151.544  67.274  1.00 14.450          C  
ATOM     99  CG2 VAL A   7     153.412 150.648  68.069  1.00 14.450          C  
ATOM    100  H   VAL A   7     154.384 152.887  69.518  1.00 12.500          H  
ATOM    101  HA  VAL A   7     153.655 152.918  66.793  1.00 12.340          H  
ATOM    102  HB  VAL A   7     152.095 151.922  69.174  1.00 17.340          H  
ATOM    103 1HG1 VAL A   7     150.739 150.623  67.608  1.00 17.340          H  
ATOM    104 2HG1 VAL A   7     150.509 152.361  67.341  1.00 17.340          H  
ATOM    105 3HG1 VAL A   7     151.549 151.430  66.240  1.00 17.340          H  
ATOM    106 1HG2 VAL A   7     152.912 149.733  68.387  1.00 17.340          H  
ATOM    107 2HG2 VAL A   7     153.748 150.539  67.043  1.00 17.340          H  
ATOM    108 3HG2 VAL A   7     154.262 150.827  68.701  1.00 17.340          H  
ATOM    109  N   ARG A   8     151.702 154.870  68.601  1.00 10.300          N  
ATOM    110  CA  ARG A   8     150.778 155.986  68.446  1.00 10.350          C  
ATOM    111  C   ARG A   8     151.414 157.091  67.609  1.00  9.960          C  
ATOM    112  O   ARG A   8     150.770 157.649  66.719  1.00  9.970          O  
ATOM    113  CB  ARG A   8     150.339 156.590  69.782  1.00 14.470          C  
ATOM    114  CG  ARG A   8     149.315 157.748  69.631  1.00 14.470          C  
ATOM    115  CD  ARG A   8     148.832 158.374  70.922  1.00 14.470          C  
ATOM    116  NE  ARG A   8     149.932 158.935  71.726  1.00 14.470          N  
ATOM    117  CZ  ARG A   8     150.353 158.497  72.948  1.00 14.470          C  
ATOM    118  NH1 ARG A   8     149.728 157.527  73.601  1.00 14.470          N  
ATOM    119  NH2 ARG A   8     151.403 159.081  73.510  1.00 14.470          N  
ATOM    120  H   ARG A   8     152.014 154.541  69.522  1.00 12.360          H  
ATOM    121  HA  ARG A   8     149.891 155.624  67.929  1.00 12.420          H  
ATOM    122 1HB  ARG A   8     149.867 155.832  70.374  1.00 17.360          H  
ATOM    123 2HB  ARG A   8     151.208 156.949  70.333  1.00 17.360          H  
ATOM    124 1HG  ARG A   8     149.758 158.549  69.039  1.00 17.360          H  
ATOM    125 2HG  ARG A   8     148.437 157.368  69.110  1.00 17.360          H  
ATOM    126 1HD  ARG A   8     148.142 159.184  70.688  1.00 17.360          H  
ATOM    127 2HD  ARG A   8     148.311 157.631  71.503  1.00 17.360          H  
ATOM    128  HE  ARG A   8     150.460 159.688  71.304  1.00 17.360          H  
ATOM    129 1HH1 ARG A   8     148.874 157.079  73.225  1.00 17.360          H  
ATOM    130 2HH1 ARG A   8     150.059 157.237  74.504  1.00 17.360          H  
ATOM    131 1HH2 ARG A   8     151.885 159.829  73.028  1.00 17.360          H  
ATOM    132 2HH2 ARG A   8     151.710 158.798  74.428  1.00 17.360          H  
ATOM    133  N   CYS A   9     152.681 157.404  67.895  1.00  9.840          N  
ATOM    134  CA  CYS A   9     153.422 158.451  67.198  1.00  9.750          C  
ATOM    135  C   CYS A   9     153.651 158.115  65.715  1.00  9.550          C  
ATOM    136  O   CYS A   9     153.614 159.001  64.857  1.00  9.730          O  
ATOM    137  CB  CYS A   9     154.778 158.646  67.869  1.00 13.690          C  
ATOM    138  SG  CYS A   9     154.668 159.296  69.549  1.00 13.690          S  
ATOM    139  H   CYS A   9     153.132 156.914  68.675  1.00 11.810          H  
ATOM    140  HA  CYS A   9     152.852 159.377  67.266  1.00 11.700          H  
ATOM    141 1HB  CYS A   9     155.316 157.707  67.901  1.00 16.420          H  
ATOM    142 2HB  CYS A   9     155.371 159.341  67.278  1.00 16.420          H  
ATOM    143  HG  CYS A   9     154.288 158.111  70.109  1.00 16.420          H  
ATOM    144  N   TRP A  10     153.896 156.831  65.431  1.00  9.410          N  
ATOM    145  CA  TRP A  10     154.152 156.315  64.089  1.00  9.450          C  
ATOM    146  C   TRP A  10     152.921 156.346  63.191  1.00  9.500          C  
ATOM    147  O   TRP A  10     153.048 156.504  61.976  1.00  9.740          O  
ATOM    148  CB  TRP A  10     154.630 154.857  64.148  1.00 13.210          C  
ATOM    149  CG  TRP A  10     156.010 154.631  64.723  1.00 13.210          C  
ATOM    150  CD1 TRP A  10     157.039 155.520  64.813  1.00 13.210          C  
ATOM    151  CD2 TRP A  10     156.499 153.398  65.303  1.00 13.210          C  
ATOM    152  NE1 TRP A  10     158.127 154.923  65.400  1.00 13.210          N  
ATOM    153  CE2 TRP A  10     157.811 153.629  65.707  1.00 13.210          C  
ATOM    154  CE3 TRP A  10     155.937 152.137  65.504  1.00 13.210          C  
ATOM    155  CZ2 TRP A  10     158.572 152.644  66.310  1.00 13.210          C  
ATOM    156  CZ3 TRP A  10     156.694 151.157  66.113  1.00 13.210          C  
ATOM    157  CH2 TRP A  10     157.976 151.404  66.506  1.00 13.210          C  
ATOM    158  H   TRP A  10     153.967 156.188  66.220  1.00 11.290          H  
ATOM    159  HA  TRP A  10     154.919 156.931  63.627  1.00 11.340          H  
ATOM    160 1HB  TRP A  10     153.922 154.292  64.749  1.00 15.860          H  
ATOM    161 2HB  TRP A  10     154.610 154.435  63.148  1.00 15.860          H  
ATOM    162  HD1 TRP A  10     157.011 156.551  64.470  1.00 15.860          H  
ATOM    163  HE1 TRP A  10     159.016 155.370  65.578  1.00 15.860          H  
ATOM    164  HE3 TRP A  10     154.919 151.929  65.190  1.00 15.860          H  
ATOM    165  HZ2 TRP A  10     159.598 152.821  66.628  1.00 15.860          H  
ATOM    166  HZ3 TRP A  10     156.242 150.179  66.271  1.00 15.860          H  
ATOM    167  HH2 TRP A  10     158.546 150.607  66.982  1.00 15.860          H  
ATOM    168  N   PHE A  11     151.730 156.224  63.774  1.00  9.540          N  
ATOM    169  CA  PHE A  11     150.497 156.194  63.002  1.00  9.840          C  
ATOM    170  C   PHE A  11     150.334 157.310  61.968  1.00 10.020          C  
ATOM    171  O   PHE A  11     150.002 157.034  60.814  1.00 10.380          O  
ATOM    172  CB  PHE A  11     149.292 156.204  63.942  1.00 13.660          C  
ATOM    173  CG  PHE A  11     148.001 156.422  63.233  1.00 13.660          C  
ATOM    174  CD1 PHE A  11     147.412 155.435  62.463  1.00 13.660          C  
ATOM    175  CD2 PHE A  11     147.370 157.655  63.339  1.00 13.660          C  
ATOM    176  CE1 PHE A  11     146.236 155.689  61.795  1.00 13.660          C  
ATOM    177  CE2 PHE A  11     146.210 157.902  62.684  1.00 13.660          C  
ATOM    178  CZ  PHE A  11     145.646 156.923  61.901  1.00 13.660          C  
ATOM    179  H   PHE A  11     151.682 156.055  64.786  1.00 11.450          H  
ATOM    180  HA  PHE A  11     150.484 155.246  62.459  1.00 11.810          H  
ATOM    181 1HB  PHE A  11     149.242 155.260  64.486  1.00 16.390          H  
ATOM    182 2HB  PHE A  11     149.421 156.994  64.680  1.00 16.390          H  
ATOM    183  HD1 PHE A  11     147.894 154.460  62.372  1.00 16.390          H  
ATOM    184  HD2 PHE A  11     147.827 158.433  63.947  1.00 16.390          H  
ATOM    185  HE1 PHE A  11     145.781 154.918  61.174  1.00 16.390          H  
ATOM    186  HE2 PHE A  11     145.734 158.876  62.765  1.00 16.390          H  
ATOM    187  HZ  PHE A  11     144.725 157.129  61.360  1.00 16.390          H  
ATOM    188  N   ALA A  12     150.524 158.564  62.361  1.00  9.970          N  
ATOM    189  CA  ALA A  12     150.356 159.640  61.396  1.00 10.370          C  
ATOM    190  C   ALA A  12     151.068 160.903  61.827  1.00 10.480          C  
ATOM    191  O   ALA A  12     151.181 161.187  63.021  1.00 11.040          O  
ATOM    192  CB  ALA A  12     148.881 159.941  61.195  1.00 14.360          C  
ATOM    193  H   ALA A  12     150.811 158.758  63.311  1.00 11.960          H  
ATOM    194  HA  ALA A  12     150.794 159.317  60.451  1.00 12.440          H  
ATOM    195 1HB  ALA A  12     148.770 160.735  60.457  1.00 17.230          H  
ATOM    196 2HB  ALA A  12     148.364 159.048  60.848  1.00 17.230          H  
ATOM    197 3HB  ALA A  12     148.458 160.259  62.128  1.00 17.230          H  
ATOM    198  N   ASP A  13     151.491 161.699  60.849  1.00 10.140          N  
ATOM    199  CA  ASP A  13     152.068 163.005  61.126  1.00 10.490          C  
ATOM    200  C   ASP A  13     151.031 163.874  61.801  1.00 10.370          C  
ATOM    201  O   ASP A  13     149.872 163.887  61.381  1.00 10.500          O  
ATOM    202  CB  ASP A  13     152.517 163.688  59.837  1.00 14.550          C  
ATOM    203  CG  ASP A  13     153.746 163.055  59.184  1.00 14.550          C  
ATOM    204  OD1 ASP A  13     154.409 162.256  59.803  1.00 14.550          O  
ATOM    205  OD2 ASP A  13     154.000 163.379  58.052  1.00 14.550          O  
ATOM    206  H   ASP A  13     151.404 161.395  59.889  1.00 12.170          H  
ATOM    207  HA  ASP A  13     152.921 162.883  61.796  1.00 12.590          H  
ATOM    208 1HB  ASP A  13     151.698 163.671  59.120  1.00 17.460          H  
ATOM    209 2HB  ASP A  13     152.733 164.740  60.048  1.00 17.460          H  
ATOM    210  N   ALA A  14     151.439 164.647  62.803  1.00 10.330          N  
ATOM    211  CA  ALA A  14     150.481 165.523  63.454  1.00 10.390          C  
ATOM    212  C   ALA A  14     149.950 166.590  62.503  1.00 10.080          C  
ATOM    213  O   ALA A  14     150.724 167.128  61.712  1.00 10.370          O  
ATOM    214  CB  ALA A  14     151.105 166.191  64.665  1.00 14.520          C  
ATOM    215  H   ALA A  14     152.399 164.604  63.117  1.00 12.400          H  
ATOM    216  HA  ALA A  14     149.677 164.910  63.757  1.00 12.470          H  
ATOM    217 1HB  ALA A  14     150.361 166.813  65.160  1.00 17.430          H  
ATOM    218 2HB  ALA A  14     151.461 165.429  65.359  1.00 17.430          H  
ATOM    219 3HB  ALA A  14     151.939 166.811  64.343  1.00 17.430          H  
ATOM    220  N   GLN A  15     148.648 166.945  62.584  1.00  9.700          N  
ATOM    221  CA  GLN A  15     147.595 166.373  63.445  1.00  9.560          C  
ATOM    222  C   GLN A  15     147.129 165.010  62.921  1.00  8.920          C  
ATOM    223  O   GLN A  15     146.692 164.944  61.773  1.00  8.750          O  
ATOM    224  CB  GLN A  15     146.394 167.340  63.433  1.00 13.440          C  
ATOM    225  CG  GLN A  15     145.075 166.852  64.074  1.00 13.440          C  
ATOM    226  CD  GLN A  15     145.071 166.682  65.558  1.00 13.440          C  
ATOM    227  OE1 GLN A  15     145.413 167.600  66.315  1.00 13.440          O  
ATOM    228  NE2 GLN A  15     144.666 165.495  65.994  1.00 13.440          N  
ATOM    229  H   GLN A  15     148.362 167.686  61.961  1.00 11.640          H  
ATOM    230  HA  GLN A  15     147.982 166.294  64.453  1.00 11.470          H  
ATOM    231 1HB  GLN A  15     146.676 168.265  63.941  1.00 16.130          H  
ATOM    232 2HB  GLN A  15     146.163 167.603  62.402  1.00 16.130          H  
ATOM    233 1HG  GLN A  15     144.304 167.578  63.833  1.00 16.130          H  
ATOM    234 2HG  GLN A  15     144.802 165.889  63.636  1.00 16.130          H  
ATOM    235 1HE2 GLN A  15     144.618 165.301  66.980  1.00 16.130          H  
ATOM    236 2HE2 GLN A  15     144.420 164.746  65.317  1.00 16.130          H  
ATOM    237  N   PRO A  16     147.167 163.915  63.716  1.00  8.790          N  
ATOM    238  CA  PRO A  16     146.762 162.612  63.258  1.00  8.430          C  
ATOM    239  C   PRO A  16     145.258 162.593  63.083  1.00  8.530          C  
ATOM    240  O   PRO A  16     144.537 163.287  63.808  1.00  8.850          O  
ATOM    241  CB  PRO A  16     147.187 161.693  64.411  1.00 12.640          C  
ATOM    242  CG  PRO A  16     147.133 162.582  65.645  1.00 12.640          C  
ATOM    243  CD  PRO A  16     147.588 163.941  65.164  1.00 12.640          C  
ATOM    244  HA  PRO A  16     147.282 162.379  62.317  1.00 10.120          H  
ATOM    245 1HB  PRO A  16     146.511 160.827  64.473  1.00 15.170          H  
ATOM    246 2HB  PRO A  16     148.205 161.303  64.223  1.00 15.170          H  
ATOM    247 1HG  PRO A  16     146.100 162.608  66.047  1.00 15.170          H  
ATOM    248 2HG  PRO A  16     147.774 162.169  66.438  1.00 15.170          H  
ATOM    249 1HD  PRO A  16     147.097 164.711  65.725  1.00 15.170          H  
ATOM    250 2HD  PRO A  16     148.660 163.971  65.297  1.00 15.170          H  
ATOM    251  N   VAL A  17     144.785 161.781  62.156  1.00  8.470          N  
ATOM    252  CA  VAL A  17     143.356 161.555  61.983  1.00  8.810          C  
ATOM    253  C   VAL A  17     143.155 160.047  61.957  1.00  8.270          C  
ATOM    254  O   VAL A  17     143.815 159.363  61.174  1.00  8.580          O  
ATOM    255  CB  VAL A  17     142.841 162.234  60.693  1.00 12.200          C  
ATOM    256  CG1 VAL A  17     141.338 161.986  60.531  1.00 12.200          C  
ATOM    257  CG2 VAL A  17     143.147 163.745  60.754  1.00 12.200          C  
ATOM    258  H   VAL A  17     145.436 161.285  61.560  1.00 10.160          H  
ATOM    259  HA  VAL A  17     142.813 161.965  62.838  1.00 10.570          H  
ATOM    260  HB  VAL A  17     143.337 161.793  59.830  1.00 14.640          H  
ATOM    261 1HG1 VAL A  17     140.987 162.458  59.617  1.00 14.640          H  
ATOM    262 2HG1 VAL A  17     141.139 160.914  60.477  1.00 14.640          H  
ATOM    263 3HG1 VAL A  17     140.804 162.408  61.388  1.00 14.640          H  
ATOM    264 1HG2 VAL A  17     142.790 164.228  59.848  1.00 14.640          H  
ATOM    265 2HG2 VAL A  17     142.645 164.178  61.623  1.00 14.640          H  
ATOM    266 3HG2 VAL A  17     144.221 163.913  60.844  1.00 14.640          H  
ATOM    267  N   SER A  18     142.276 159.522  62.807  1.00  7.640          N  
ATOM    268  CA  SER A  18     142.102 158.079  62.884  1.00  7.190          C  
ATOM    269  C   SER A  18     141.447 157.588  61.607  1.00  6.640          C  
ATOM    270  O   SER A  18     140.907 158.388  60.836  1.00  6.510          O  
ATOM    271  CB  SER A  18     141.153 157.704  63.992  1.00 10.250          C  
ATOM    272  OG  SER A  18     139.852 157.991  63.591  1.00 10.250          O  
ATOM    273  H   SER A  18     141.722 160.134  63.426  1.00  9.170          H  
ATOM    274  HA  SER A  18     143.074 157.629  63.037  1.00  8.630          H  
ATOM    275 1HB  SER A  18     141.239 156.676  64.282  1.00 12.300          H  
ATOM    276 2HB  SER A  18     141.391 158.304  64.873  1.00 12.300          H  
ATOM    277  HG  SER A  18     139.558 157.263  62.966  1.00 12.300          H  
ATOM    278  N   PRO A  19     141.455 156.279  61.327  1.00  6.610          N  
ATOM    279  CA  PRO A  19     140.731 155.709  60.232  1.00  6.320          C  
ATOM    280  C   PRO A  19     139.254 156.017  60.507  1.00  5.480          C  
ATOM    281  O   PRO A  19     138.911 156.240  61.677  1.00  5.200          O  
ATOM    282  CB  PRO A  19     141.054 154.210  60.328  1.00  9.480          C  
ATOM    283  CG  PRO A  19     142.350 154.145  61.117  1.00  9.480          C  
ATOM    284  CD  PRO A  19     142.245 155.283  62.105  1.00  9.480          C  
ATOM    285  HA  PRO A  19     141.121 156.151  59.311  1.00  7.580          H  
ATOM    286 1HB  PRO A  19     140.218 153.682  60.822  1.00 11.380          H  
ATOM    287 2HB  PRO A  19     141.146 153.780  59.320  1.00 11.380          H  
ATOM    288 1HG  PRO A  19     142.445 153.161  61.608  1.00 11.380          H  
ATOM    289 2HG  PRO A  19     143.213 154.246  60.442  1.00 11.380          H  
ATOM    290 1HD  PRO A  19     141.687 154.937  62.980  1.00 11.380          H  
ATOM    291 2HD  PRO A  19     143.235 155.617  62.356  1.00 11.380          H  
ATOM    292  N   PRO A  20     138.399 156.123  59.476  1.00  5.310          N  
ATOM    293  CA  PRO A  20     136.961 156.306  59.568  1.00  4.760          C  
ATOM    294  C   PRO A  20     136.355 155.168  60.364  1.00  4.380          C  
ATOM    295  O   PRO A  20     136.928 154.080  60.428  1.00  4.850          O  
ATOM    296  CB  PRO A  20     136.507 156.247  58.103  1.00  7.140          C  
ATOM    297  CG  PRO A  20     137.719 156.647  57.308  1.00  7.140          C  
ATOM    298  CD  PRO A  20     138.901 156.100  58.083  1.00  7.140          C  
ATOM    299  HA  PRO A  20     136.737 157.281  60.029  1.00  5.710          H  
ATOM    300 1HB  PRO A  20     136.153 155.233  57.862  1.00  8.570          H  
ATOM    301 2HB  PRO A  20     135.655 156.927  57.952  1.00  8.570          H  
ATOM    302 1HG  PRO A  20     137.654 156.238  56.286  1.00  8.570          H  
ATOM    303 2HG  PRO A  20     137.754 157.741  57.209  1.00  8.570          H  
ATOM    304 1HD  PRO A  20     139.158 155.078  57.774  1.00  8.570          H  
ATOM    305 2HD  PRO A  20     139.714 156.817  57.927  1.00  8.570          H  
ATOM    306  N   ALA A  21     135.179 155.394  60.928  1.00  3.730          N  
ATOM    307  CA  ALA A  21     134.524 154.357  61.706  1.00  3.390          C  
ATOM    308  C   ALA A  21     133.018 154.454  61.607  1.00  3.260          C  
ATOM    309  O   ALA A  21     132.474 155.528  61.317  1.00  3.340          O  
ATOM    310  CB  ALA A  21     134.927 154.471  63.168  1.00  4.880          C  
ATOM    311  H   ALA A  21     134.744 156.303  60.840  1.00  4.480          H  
ATOM    312  HA  ALA A  21     134.834 153.388  61.315  1.00  4.070          H  
ATOM    313 1HB  ALA A  21     134.448 153.677  63.742  1.00  5.860          H  
ATOM    314 2HB  ALA A  21     136.012 154.380  63.253  1.00  5.860          H  
ATOM    315 3HB  ALA A  21     134.611 155.437  63.557  1.00  5.860          H  
ATOM    316  N   THR A  22     132.376 153.316  61.845  1.00  3.230          N  
ATOM    317  CA  THR A  22     130.932 153.193  61.918  1.00  3.120          C  
ATOM    318  C   THR A  22     130.641 152.669  63.304  1.00  2.520          C  
ATOM    319  O   THR A  22     131.265 151.695  63.734  1.00  2.750          O  
ATOM    320  CB  THR A  22     130.370 152.200  60.871  1.00  4.410          C  
ATOM    321  OG1 THR A  22     130.710 152.642  59.551  1.00  4.410          O  
ATOM    322  CG2 THR A  22     128.832 152.119  60.985  1.00  4.410          C  
ATOM    323  H   THR A  22     132.923 152.486  62.034  1.00  3.880          H  
ATOM    324  HA  THR A  22     130.473 154.165  61.797  1.00  3.740          H  
ATOM    325  HB  THR A  22     130.798 151.211  61.043  1.00  5.290          H  
ATOM    326  HG1 THR A  22     131.658 152.559  59.430  1.00  5.290          H  
ATOM    327 1HG2 THR A  22     128.454 151.420  60.243  1.00  5.290          H  
ATOM    328 2HG2 THR A  22     128.540 151.776  61.977  1.00  5.290          H  
ATOM    329 3HG2 THR A  22     128.404 153.094  60.806  1.00  5.290          H  
ATOM    330  N   ILE A  23     129.717 153.289  64.012  1.00  1.930          N  
ATOM    331  CA  ILE A  23     129.409 152.816  65.349  1.00  1.490          C  
ATOM    332  C   ILE A  23     127.954 152.537  65.555  1.00  1.430          C  
ATOM    333  O   ILE A  23     127.095 153.046  64.836  1.00  1.820          O  
ATOM    334  CB  ILE A  23     129.828 153.838  66.415  1.00  2.260          C  
ATOM    335  CG1 ILE A  23     129.028 155.192  66.209  1.00  2.260          C  
ATOM    336  CG2 ILE A  23     131.339 154.020  66.364  1.00  2.260          C  
ATOM    337  CD1 ILE A  23     129.167 156.199  67.324  1.00  2.260          C  
ATOM    338  H   ILE A  23     129.245 154.101  63.605  1.00  2.320          H  
ATOM    339  HA  ILE A  23     129.951 151.889  65.525  1.00  1.790          H  
ATOM    340  HB  ILE A  23     129.545 153.457  67.392  1.00  2.710          H  
ATOM    341 1HG1 ILE A  23     129.365 155.662  65.281  1.00  2.710          H  
ATOM    342 2HG1 ILE A  23     127.967 154.977  66.121  1.00  2.710          H  
ATOM    343 1HG2 ILE A  23     131.635 154.689  67.127  1.00  2.710          H  
ATOM    344 2HG2 ILE A  23     131.820 153.059  66.530  1.00  2.710          H  
ATOM    345 3HG2 ILE A  23     131.639 154.409  65.394  1.00  2.710          H  
ATOM    346 1HD1 ILE A  23     128.578 157.074  67.074  1.00  2.710          H  
ATOM    347 2HD1 ILE A  23     128.805 155.770  68.256  1.00  2.710          H  
ATOM    348 3HD1 ILE A  23     130.189 156.476  67.421  1.00  2.710          H  
ATOM    349  N   ARG A  24     127.670 151.784  66.584  1.00  1.270          N  
ATOM    350  CA  ARG A  24     126.301 151.578  66.937  1.00  1.250          C  
ATOM    351  C   ARG A  24     126.089 152.053  68.347  1.00  1.140          C  
ATOM    352  O   ARG A  24     126.989 152.007  69.195  1.00  1.170          O  
ATOM    353  CB  ARG A  24     125.896 150.137  66.717  1.00  1.760          C  
ATOM    354  CG  ARG A  24     125.880 149.755  65.221  1.00  1.760          C  
ATOM    355  CD  ARG A  24     125.476 148.360  64.969  1.00  1.760          C  
ATOM    356  NE  ARG A  24     125.316 148.089  63.531  1.00  1.760          N  
ATOM    357  CZ  ARG A  24     126.316 147.721  62.685  1.00  1.760          C  
ATOM    358  NH1 ARG A  24     127.555 147.594  63.122  1.00  1.760          N  
ATOM    359  NH2 ARG A  24     126.043 147.484  61.412  1.00  1.760          N  
ATOM    360  H   ARG A  24     128.407 151.349  67.130  1.00  1.520          H  
ATOM    361  HA  ARG A  24     125.680 152.185  66.292  1.00  1.500          H  
ATOM    362 1HB  ARG A  24     126.603 149.490  67.220  1.00  2.110          H  
ATOM    363 2HB  ARG A  24     124.909 149.952  67.144  1.00  2.110          H  
ATOM    364 1HG  ARG A  24     125.188 150.412  64.703  1.00  2.110          H  
ATOM    365 2HG  ARG A  24     126.876 149.895  64.808  1.00  2.110          H  
ATOM    366 1HD  ARG A  24     126.230 147.689  65.358  1.00  2.110          H  
ATOM    367 2HD  ARG A  24     124.527 148.156  65.468  1.00  2.110          H  
ATOM    368  HE  ARG A  24     124.381 148.161  63.147  1.00  2.110          H  
ATOM    369 1HH1 ARG A  24     127.774 147.780  64.096  1.00  2.110          H  
ATOM    370 2HH1 ARG A  24     128.301 147.310  62.500  1.00  2.110          H  
ATOM    371 1HH2 ARG A  24     125.094 147.579  61.070  1.00  2.110          H  
ATOM    372 2HH2 ARG A  24     126.779 147.207  60.779  1.00  2.110          H  
ATOM    373  N   ILE A  25     124.914 152.599  68.566  1.00  1.040          N  
ATOM    374  CA  ILE A  25     124.532 153.072  69.882  1.00  0.970          C  
ATOM    375  C   ILE A  25     123.362 152.223  70.303  1.00  0.970          C  
ATOM    376  O   ILE A  25     122.410 152.038  69.543  1.00  1.100          O  
ATOM    377  CB  ILE A  25     124.206 154.571  69.874  1.00  1.390          C  
ATOM    378  CG1 ILE A  25     125.471 155.359  69.381  1.00  1.390          C  
ATOM    379  CG2 ILE A  25     123.783 155.029  71.330  1.00  1.390          C  
ATOM    380  CD1 ILE A  25     125.239 156.829  69.064  1.00  1.390          C  
ATOM    381  H   ILE A  25     124.257 152.633  67.773  1.00  1.250          H  
ATOM    382  HA  ILE A  25     125.344 152.902  70.587  1.00  1.160          H  
ATOM    383  HB  ILE A  25     123.412 154.751  69.173  1.00  1.660          H  
ATOM    384 1HG1 ILE A  25     126.234 155.273  70.137  1.00  1.660          H  
ATOM    385 2HG1 ILE A  25     125.844 154.898  68.472  1.00  1.660          H  
ATOM    386 1HG2 ILE A  25     123.551 156.086  71.345  1.00  1.660          H  
ATOM    387 2HG2 ILE A  25     122.897 154.472  71.649  1.00  1.660          H  
ATOM    388 3HG2 ILE A  25     124.597 154.833  72.032  1.00  1.660          H  
ATOM    389 1HD1 ILE A  25     126.173 157.271  68.732  1.00  1.660          H  
ATOM    390 2HD1 ILE A  25     124.498 156.918  68.273  1.00  1.660          H  
ATOM    391 3HD1 ILE A  25     124.886 157.362  69.928  1.00  1.660          H  
ATOM    392  N   GLY A  26     123.477 151.619  71.464  1.00  1.080          N  
ATOM    393  CA  GLY A  26     122.460 150.716  71.916  1.00  1.140          C  
ATOM    394  C   GLY A  26     121.577 151.370  72.920  1.00  1.020          C  
ATOM    395  O   GLY A  26     121.730 152.543  73.267  1.00  1.140          O  
ATOM    396  H   GLY A  26     124.255 151.842  72.087  1.00  1.300          H  
ATOM    397 1HA  GLY A  26     121.869 150.363  71.071  1.00  1.370          H  
ATOM    398 2HA  GLY A  26     122.925 149.845  72.369  1.00  1.370          H  
ATOM    399  N   ALA A  27     120.657 150.597  73.421  1.00  1.110          N  
ATOM    400  CA  ALA A  27     119.726 151.087  74.387  1.00  1.090          C  
ATOM    401  C   ALA A  27     119.090 149.913  75.048  1.00  1.150          C  
ATOM    402  O   ALA A  27     119.134 148.816  74.486  1.00  1.270          O  
ATOM    403  CB  ALA A  27     118.718 151.990  73.712  1.00  1.530          C  
ATOM    404  H   ALA A  27     120.580 149.638  73.108  1.00  1.330          H  
ATOM    405  HA  ALA A  27     120.267 151.623  75.145  1.00  1.310          H  
ATOM    406 1HB  ALA A  27     117.996 152.353  74.438  1.00  1.840          H  
ATOM    407 2HB  ALA A  27     119.222 152.835  73.249  1.00  1.840          H  
ATOM    408 3HB  ALA A  27     118.229 151.423  72.960  1.00  1.840          H  
ATOM    409  N   LEU A  28     118.495 150.136  76.220  1.00  1.120          N  
ATOM    410  CA  LEU A  28     117.778 149.066  76.904  1.00  1.170          C  
ATOM    411  C   LEU A  28     116.432 149.363  77.621  1.00  1.160          C  
ATOM    412  O   LEU A  28     116.433 149.358  78.853  1.00  1.290          O  
ATOM    413  CB  LEU A  28     118.702 148.439  77.968  1.00  1.620          C  
ATOM    414  CG  LEU A  28     119.996 147.687  77.519  1.00  1.620          C  
ATOM    415  CD1 LEU A  28     120.837 147.379  78.755  1.00  1.620          C  
ATOM    416  CD2 LEU A  28     119.654 146.383  76.805  1.00  1.620          C  
ATOM    417  H   LEU A  28     118.541 151.086  76.592  1.00  1.340          H  
ATOM    418  HA  LEU A  28     117.585 148.294  76.173  1.00  1.400          H  
ATOM    419 1HB  LEU A  28     119.022 149.241  78.597  1.00  1.940          H  
ATOM    420 2HB  LEU A  28     118.129 147.757  78.564  1.00  1.940          H  
ATOM    421  HG  LEU A  28     120.563 148.305  76.858  1.00  1.940          H  
ATOM    422 1HD1 LEU A  28     121.745 146.868  78.445  1.00  1.940          H  
ATOM    423 2HD1 LEU A  28     121.100 148.290  79.269  1.00  1.940          H  
ATOM    424 3HD1 LEU A  28     120.271 146.739  79.429  1.00  1.940          H  
ATOM    425 1HD2 LEU A  28     120.578 145.883  76.518  1.00  1.940          H  
ATOM    426 2HD2 LEU A  28     119.084 145.738  77.473  1.00  1.940          H  
ATOM    427 3HD2 LEU A  28     119.063 146.585  75.910  1.00  1.940          H  
ATOM    428  N   LEU A  29     115.253 149.510  76.942  1.00  1.370          N  
ATOM    429  CA  LEU A  29     114.909 149.816  75.532  1.00  1.370          C  
ATOM    430  C   LEU A  29     113.453 149.547  75.232  1.00  1.410          C  
ATOM    431  O   LEU A  29     113.021 148.397  75.312  1.00  1.570          O  
ATOM    432  CB  LEU A  29     115.750 149.178  74.465  1.00  1.920          C  
ATOM    433  CG  LEU A  29     115.332 149.385  73.012  1.00  1.920          C  
ATOM    434  CD1 LEU A  29     115.216 150.886  72.581  1.00  1.920          C  
ATOM    435  CD2 LEU A  29     116.433 148.799  72.246  1.00  1.920          C  
ATOM    436  H   LEU A  29     114.438 149.516  77.541  1.00  1.640          H  
ATOM    437  HA  LEU A  29     115.062 150.887  75.403  1.00  1.640          H  
ATOM    438 1HB  LEU A  29     116.656 149.619  74.484  1.00  2.300          H  
ATOM    439 2HB  LEU A  29     115.844 148.104  74.646  1.00  2.300          H  
ATOM    440  HG  LEU A  29     114.392 148.876  72.803  1.00  2.300          H  
ATOM    441 1HD1 LEU A  29     114.986 150.930  71.517  1.00  2.300          H  
ATOM    442 2HD1 LEU A  29     114.441 151.395  73.115  1.00  2.300          H  
ATOM    443 3HD1 LEU A  29     116.120 151.395  72.752  1.00  2.300          H  
ATOM    444 1HD2 LEU A  29     116.229 148.908  71.236  1.00  2.300          H  
ATOM    445 2HD2 LEU A  29     117.359 149.314  72.470  1.00  2.300          H  
ATOM    446 3HD2 LEU A  29     116.542 147.764  72.520  1.00  2.300          H  
ATOM    447  N   ALA A  30     112.705 150.565  74.851  1.00  1.450          N  
ATOM    448  CA  ALA A  30     111.336 150.360  74.424  1.00  1.550          C  
ATOM    449  C   ALA A  30     110.858 151.623  73.693  1.00  1.830          C  
ATOM    450  O   ALA A  30     111.421 152.687  73.945  1.00  2.270          O  
ATOM    451  CB  ALA A  30     110.475 150.032  75.625  1.00  2.130          C  
ATOM    452  H   ALA A  30     113.093 151.498  74.824  1.00  1.740          H  
ATOM    453  HA  ALA A  30     111.336 149.530  73.727  1.00  1.860          H  
ATOM    454 1HB  ALA A  30     109.504 149.862  75.320  1.00  2.560          H  
ATOM    455 2HB  ALA A  30     110.836 149.138  76.121  1.00  2.560          H  
ATOM    456 3HB  ALA A  30     110.496 150.865  76.320  1.00  2.560          H  
ATOM    457  N   TYR A  31     109.849 151.568  72.796  1.00  1.770          N  
ATOM    458  CA  TYR A  31     109.092 150.394  72.331  1.00  1.970          C  
ATOM    459  C   TYR A  31     109.190 150.185  70.823  1.00  1.960          C  
ATOM    460  O   TYR A  31     109.625 149.137  70.355  1.00  2.290          O  
ATOM    461  CB  TYR A  31     107.597 150.551  72.651  1.00  2.680          C  
ATOM    462  CG  TYR A  31     107.252 150.536  74.091  1.00  2.680          C  
ATOM    463  CD1 TYR A  31     107.217 151.717  74.817  1.00  2.680          C  
ATOM    464  CD2 TYR A  31     106.954 149.326  74.703  1.00  2.680          C  
ATOM    465  CE1 TYR A  31     106.900 151.685  76.156  1.00  2.680          C  
ATOM    466  CE2 TYR A  31     106.636 149.297  76.040  1.00  2.680          C  
ATOM    467  CZ  TYR A  31     106.611 150.470  76.767  1.00  2.680          C  
ATOM    468  OH  TYR A  31     106.297 150.441  78.106  1.00  2.680          O  
ATOM    469  H   TYR A  31     109.603 152.450  72.379  1.00  2.120          H  
ATOM    470  HA  TYR A  31     109.458 149.501  72.808  1.00  2.360          H  
ATOM    471 1HB  TYR A  31     107.233 151.489  72.232  1.00  3.210          H  
ATOM    472 2HB  TYR A  31     107.043 149.748  72.164  1.00  3.210          H  
ATOM    473  HD1 TYR A  31     107.447 152.670  74.336  1.00  3.210          H  
ATOM    474  HD2 TYR A  31     106.977 148.401  74.127  1.00  3.210          H  
ATOM    475  HE1 TYR A  31     106.877 152.608  76.731  1.00  3.210          H  
ATOM    476  HE2 TYR A  31     106.407 148.349  76.526  1.00  3.210          H  
ATOM    477  HH  TYR A  31     106.117 149.536  78.374  1.00  3.210          H  
ATOM    478  N   ASN A  32     108.727 151.179  70.070  1.00  1.800          N  
ATOM    479  CA  ASN A  32     108.645 151.105  68.615  1.00  1.950          C  
ATOM    480  C   ASN A  32     109.822 151.758  67.873  1.00  1.840          C  
ATOM    481  O   ASN A  32     110.802 152.229  68.474  1.00  1.800          O  
ATOM    482  CB  ASN A  32     107.294 151.649  68.143  1.00  2.670          C  
ATOM    483  CG  ASN A  32     107.087 153.137  68.330  1.00  2.670          C  
ATOM    484  OD1 ASN A  32     108.041 153.928  68.232  1.00  2.670          O  
ATOM    485  ND2 ASN A  32     105.865 153.528  68.614  1.00  2.670          N  
ATOM    486  H   ASN A  32     108.391 152.010  70.527  1.00  2.160          H  
ATOM    487  HA  ASN A  32     108.668 150.050  68.341  1.00  2.340          H  
ATOM    488 1HB  ASN A  32     107.138 151.407  67.095  1.00  3.200          H  
ATOM    489 2HB  ASN A  32     106.510 151.135  68.699  1.00  3.200          H  
ATOM    490 1HD2 ASN A  32     105.663 154.499  68.758  1.00  3.200          H  
ATOM    491 2HD2 ASN A  32     105.125 152.855  68.689  1.00  3.200          H  
ATOM    492  N   SER A  33     109.650 151.825  66.546  1.00  1.940          N  
ATOM    493  CA  SER A  33     110.575 152.330  65.535  1.00  2.010          C  
ATOM    494  C   SER A  33     110.983 153.791  65.696  1.00  1.900          C  
ATOM    495  O   SER A  33     111.962 154.234  65.079  1.00  1.970          O  
ATOM    496  CB  SER A  33     109.955 152.135  64.166  1.00  2.790          C  
ATOM    497  OG  SER A  33     108.802 152.917  64.025  1.00  2.790          O  
ATOM    498  H   SER A  33     108.794 151.442  66.174  1.00  2.330          H  
ATOM    499  HA  SER A  33     111.471 151.734  65.574  1.00  2.410          H  
ATOM    500 1HB  SER A  33     110.677 152.407  63.399  1.00  3.340          H  
ATOM    501 2HB  SER A  33     109.706 151.085  64.025  1.00  3.340          H  
ATOM    502  HG  SER A  33     108.497 152.779  63.122  1.00  3.340          H  
ATOM    503  N   THR A  34     110.291 154.537  66.553  1.00  1.840          N  
ATOM    504  CA  THR A  34     110.615 155.939  66.768  1.00  1.840          C  
ATOM    505  C   THR A  34     112.087 156.050  67.200  1.00  1.690          C  
ATOM    506  O   THR A  34     112.746 157.034  66.881  1.00  1.710          O  
ATOM    507  CB  THR A  34     109.690 156.643  67.780  1.00  2.580          C  
ATOM    508  OG1 THR A  34     108.321 156.484  67.384  1.00  2.580          O  
ATOM    509  CG2 THR A  34     110.006 158.154  67.715  1.00  2.580          C  
ATOM    510  H   THR A  34     109.512 154.125  67.061  1.00  2.210          H  
ATOM    511  HA  THR A  34     110.500 156.463  65.822  1.00  2.210          H  
ATOM    512  HB  THR A  34     109.833 156.251  68.783  1.00  3.090          H  
ATOM    513  HG1 THR A  34     108.043 155.587  67.641  1.00  3.090          H  
ATOM    514 1HG2 THR A  34     109.358 158.702  68.357  1.00  3.090          H  
ATOM    515 2HG2 THR A  34     111.030 158.338  68.010  1.00  3.090          H  
ATOM    516 3HG2 THR A  34     109.861 158.506  66.709  1.00  3.090          H  
ATOM    517  N   ILE A  35     112.623 155.071  67.934  1.00  1.600          N  
ATOM    518  CA  ILE A  35     114.035 155.172  68.305  1.00  1.560          C  
ATOM    519  C   ILE A  35     114.916 155.226  67.042  1.00  1.490          C  
ATOM    520  O   ILE A  35     115.957 155.886  67.057  1.00  1.490          O  
ATOM    521  CB  ILE A  35     114.481 154.095  69.313  1.00  2.200          C  
ATOM    522  CG1 ILE A  35     113.746 154.307  70.708  1.00  2.200          C  
ATOM    523  CG2 ILE A  35     116.034 154.089  69.474  1.00  2.200          C  
ATOM    524  CD1 ILE A  35     114.018 155.658  71.446  1.00  2.200          C  
ATOM    525  H   ILE A  35     112.057 154.256  68.203  1.00  1.920          H  
ATOM    526  HA  ILE A  35     114.180 156.125  68.795  1.00  1.870          H  
ATOM    527  HB  ILE A  35     114.153 153.142  68.955  1.00  2.640          H  
ATOM    528 1HG1 ILE A  35     112.672 154.225  70.542  1.00  2.640          H  
ATOM    529 2HG1 ILE A  35     114.049 153.501  71.374  1.00  2.640          H  
ATOM    530 1HG2 ILE A  35     116.321 153.307  70.179  1.00  2.640          H  
ATOM    531 2HG2 ILE A  35     116.512 153.889  68.518  1.00  2.640          H  
ATOM    532 3HG2 ILE A  35     116.377 155.054  69.842  1.00  2.640          H  
ATOM    533 1HD1 ILE A  35     113.463 155.667  72.387  1.00  2.640          H  
ATOM    534 2HD1 ILE A  35     115.077 155.756  71.664  1.00  2.640          H  
ATOM    535 3HD1 ILE A  35     113.696 156.508  70.856  1.00  2.640          H  
ATOM    536  N   GLY A  36     114.579 154.478  65.982  1.00  1.540          N  
ATOM    537  CA  GLY A  36     115.357 154.569  64.748  1.00  1.630          C  
ATOM    538  C   GLY A  36     115.265 156.018  64.236  1.00  1.640          C  
ATOM    539  O   GLY A  36     116.211 156.561  63.645  1.00  1.680          O  
ATOM    540  H   GLY A  36     113.712 153.948  65.978  1.00  1.850          H  
ATOM    541 1HA  GLY A  36     116.394 154.293  64.935  1.00  1.960          H  
ATOM    542 2HA  GLY A  36     114.949 153.883  64.007  1.00  1.960          H  
ATOM    543  N   LYS A  37     114.094 156.636  64.456  1.00  1.660          N  
ATOM    544  CA  LYS A  37     113.881 158.026  64.083  1.00  1.730          C  
ATOM    545  C   LYS A  37     114.806 158.917  64.909  1.00  1.670          C  
ATOM    546  O   LYS A  37     115.280 159.908  64.386  1.00  1.750          O  
ATOM    547  CB  LYS A  37     112.416 158.460  64.227  1.00  2.390          C  
ATOM    548  CG  LYS A  37     112.020 159.694  63.397  1.00  2.390          C  
ATOM    549  CD  LYS A  37     112.050 161.005  64.211  1.00  2.390          C  
ATOM    550  CE  LYS A  37     111.452 162.156  63.403  1.00  2.390          C  
ATOM    551  NZ  LYS A  37     111.547 163.457  64.117  1.00  2.390          N  
ATOM    552  H   LYS A  37     113.337 156.082  64.869  1.00  1.990          H  
ATOM    553  HA  LYS A  37     114.162 158.148  63.037  1.00  2.080          H  
ATOM    554 1HB  LYS A  37     111.761 157.632  63.961  1.00  2.870          H  
ATOM    555 2HB  LYS A  37     112.214 158.719  65.261  1.00  2.870          H  
ATOM    556 1HG  LYS A  37     112.723 159.797  62.568  1.00  2.870          H  
ATOM    557 2HG  LYS A  37     111.032 159.545  62.983  1.00  2.870          H  
ATOM    558 1HD  LYS A  37     111.483 160.883  65.140  1.00  2.870          H  
ATOM    559 2HD  LYS A  37     113.075 161.262  64.470  1.00  2.870          H  
ATOM    560 1HE  LYS A  37     111.979 162.234  62.452  1.00  2.870          H  
ATOM    561 2HE  LYS A  37     110.402 161.941  63.209  1.00  2.870          H  
ATOM    562 1HZ  LYS A  37     111.137 164.185  63.548  1.00  2.870          H  
ATOM    563 2HZ  LYS A  37     111.051 163.394  65.000  1.00  2.870          H  
ATOM    564 3HZ  LYS A  37     112.516 163.674  64.294  1.00  2.870          H  
ATOM    565  N   ALA A  38     115.049 158.577  66.193  1.00  1.590          N  
ATOM    566  CA  ALA A  38     115.971 159.322  67.081  1.00  1.590          C  
ATOM    567  C   ALA A  38     117.409 159.305  66.534  1.00  1.580          C  
ATOM    568  O   ALA A  38     118.155 160.295  66.624  1.00  1.620          O  
ATOM    569  CB  ALA A  38     115.960 158.741  68.495  1.00  2.230          C  
ATOM    570  H   ALA A  38     114.529 157.773  66.552  1.00  1.910          H  
ATOM    571  HA  ALA A  38     115.638 160.350  67.107  1.00  1.910          H  
ATOM    572 1HB  ALA A  38     116.611 159.319  69.131  1.00  2.670          H  
ATOM    573 2HB  ALA A  38     114.949 158.768  68.885  1.00  2.670          H  
ATOM    574 3HB  ALA A  38     116.305 157.728  68.487  1.00  2.670          H  
ATOM    575  N   VAL A  39     117.787 158.176  65.938  1.00  1.580          N  
ATOM    576  CA  VAL A  39     119.108 158.039  65.339  1.00  1.640          C  
ATOM    577  C   VAL A  39     119.246 159.016  64.184  1.00  1.730          C  
ATOM    578  O   VAL A  39     120.290 159.657  64.029  1.00  1.800          O  
ATOM    579  CB  VAL A  39     119.387 156.606  64.839  1.00  2.270          C  
ATOM    580  CG1 VAL A  39     120.714 156.562  64.057  1.00  2.270          C  
ATOM    581  CG2 VAL A  39     119.450 155.664  66.006  1.00  2.270          C  
ATOM    582  H   VAL A  39     117.125 157.392  65.962  1.00  1.900          H  
ATOM    583  HA  VAL A  39     119.858 158.286  66.076  1.00  1.970          H  
ATOM    584  HB  VAL A  39     118.595 156.300  64.166  1.00  2.730          H  
ATOM    585 1HG1 VAL A  39     120.891 155.546  63.704  1.00  2.730          H  
ATOM    586 2HG1 VAL A  39     120.664 157.222  63.205  1.00  2.730          H  
ATOM    587 3HG1 VAL A  39     121.538 156.868  64.703  1.00  2.730          H  
ATOM    588 1HG2 VAL A  39     119.642 154.666  65.633  1.00  2.730          H  
ATOM    589 2HG2 VAL A  39     120.250 155.964  66.662  1.00  2.730          H  
ATOM    590 3HG2 VAL A  39     118.505 155.678  66.546  1.00  2.730          H  
ATOM    591  N   ARG A  40     118.206 159.130  63.361  1.00  1.760          N  
ATOM    592  CA  ARG A  40     118.290 160.037  62.229  1.00  1.890          C  
ATOM    593  C   ARG A  40     118.799 161.474  62.522  1.00  1.870          C  
ATOM    594  O   ARG A  40     119.743 161.851  61.838  1.00  1.940          O  
ATOM    595  CB  ARG A  40     116.972 160.078  61.465  1.00  2.590          C  
ATOM    596  CG  ARG A  40     116.955 161.034  60.277  1.00  2.590          C  
ATOM    597  CD  ARG A  40     115.701 160.932  59.512  1.00  2.590          C  
ATOM    598  NE  ARG A  40     115.656 161.911  58.441  1.00  2.590          N  
ATOM    599  CZ  ARG A  40     114.738 161.962  57.454  1.00  2.590          C  
ATOM    600  NH1 ARG A  40     113.769 161.065  57.377  1.00  2.590          N  
ATOM    601  NH2 ARG A  40     114.827 162.930  56.561  1.00  2.590          N  
ATOM    602  H   ARG A  40     117.394 158.515  63.507  1.00  2.110          H  
ATOM    603  HA  ARG A  40     119.005 159.591  61.538  1.00  2.270          H  
ATOM    604 1HB  ARG A  40     116.771 159.083  61.075  1.00  3.110          H  
ATOM    605 2HB  ARG A  40     116.149 160.320  62.110  1.00  3.110          H  
ATOM    606 1HG  ARG A  40     117.033 162.066  60.629  1.00  3.110          H  
ATOM    607 2HG  ARG A  40     117.794 160.822  59.611  1.00  3.110          H  
ATOM    608 1HD  ARG A  40     115.629 159.938  59.076  1.00  3.110          H  
ATOM    609 2HD  ARG A  40     114.855 161.109  60.178  1.00  3.110          H  
ATOM    610  HE  ARG A  40     116.376 162.654  58.443  1.00  3.110          H  
ATOM    611 1HH1 ARG A  40     113.705 160.328  58.060  1.00  3.110          H  
ATOM    612 2HH1 ARG A  40     113.091 161.117  56.631  1.00  3.110          H  
ATOM    613 1HH2 ARG A  40     115.584 163.615  56.646  1.00  3.110          H  
ATOM    614 2HH2 ARG A  40     114.160 163.000  55.811  1.00  3.110          H  
ATOM    615  N   PRO A  41     118.230 162.338  63.422  1.00  1.840          N  
ATOM    616  CA  PRO A  41     118.769 163.656  63.701  1.00  1.870          C  
ATOM    617  C   PRO A  41     120.133 163.585  64.364  1.00  1.870          C  
ATOM    618  O   PRO A  41     120.958 164.473  64.171  1.00  1.980          O  
ATOM    619  CB  PRO A  41     117.721 164.277  64.631  1.00  2.810          C  
ATOM    620  CG  PRO A  41     117.021 163.110  65.229  1.00  2.810          C  
ATOM    621  CD  PRO A  41     117.050 162.043  64.146  1.00  2.810          C  
ATOM    622  HA  PRO A  41     118.820 164.221  62.762  1.00  2.240          H  
ATOM    623 1HB  PRO A  41     118.214 164.905  65.390  1.00  3.370          H  
ATOM    624 2HB  PRO A  41     117.049 164.934  64.058  1.00  3.370          H  
ATOM    625 1HG  PRO A  41     117.520 162.780  66.157  1.00  3.370          H  
ATOM    626 2HG  PRO A  41     115.997 163.385  65.507  1.00  3.370          H  
ATOM    627 1HD  PRO A  41     117.167 161.123  64.605  1.00  3.370          H  
ATOM    628 2HD  PRO A  41     116.159 162.096  63.515  1.00  3.370          H  
ATOM    629  N   ALA A  42     120.454 162.492  65.084  1.00  1.820          N  
ATOM    630  CA  ALA A  42     121.812 162.435  65.612  1.00  1.900          C  
ATOM    631  C   ALA A  42     122.760 162.461  64.418  1.00  2.000          C  
ATOM    632  O   ALA A  42     123.773 163.173  64.404  1.00  2.140          O  
ATOM    633  CB  ALA A  42     122.034 161.203  66.469  1.00  2.630          C  
ATOM    634  H   ALA A  42     119.776 161.752  65.325  1.00  2.180          H  
ATOM    635  HA  ALA A  42     121.988 163.326  66.214  1.00  2.280          H  
ATOM    636 1HB  ALA A  42     123.054 161.190  66.845  1.00  3.150          H  
ATOM    637 2HB  ALA A  42     121.336 161.226  67.305  1.00  3.150          H  
ATOM    638 3HB  ALA A  42     121.860 160.309  65.876  1.00  3.150          H  
ATOM    639  N   LEU A  43     122.404 161.669  63.402  1.00  2.040          N  
ATOM    640  CA  LEU A  43     123.202 161.600  62.204  1.00  2.250          C  
ATOM    641  C   LEU A  43     123.078 162.852  61.337  1.00  2.330          C  
ATOM    642  O   LEU A  43     124.093 163.322  60.854  1.00  2.540          O  
ATOM    643  CB  LEU A  43     122.842 160.354  61.389  1.00  3.070          C  
ATOM    644  CG  LEU A  43     123.210 158.968  62.026  1.00  3.070          C  
ATOM    645  CD1 LEU A  43     122.607 157.875  61.168  1.00  3.070          C  
ATOM    646  CD2 LEU A  43     124.753 158.784  62.126  1.00  3.070          C  
ATOM    647  H   LEU A  43     121.567 161.080  63.511  1.00  2.450          H  
ATOM    648  HA  LEU A  43     124.237 161.523  62.506  1.00  2.700          H  
ATOM    649 1HB  LEU A  43     121.763 160.359  61.232  1.00  3.680          H  
ATOM    650 2HB  LEU A  43     123.328 160.422  60.419  1.00  3.680          H  
ATOM    651  HG  LEU A  43     122.772 158.902  63.024  1.00  3.680          H  
ATOM    652 1HD1 LEU A  43     122.832 156.899  61.606  1.00  3.680          H  
ATOM    653 2HD1 LEU A  43     121.527 158.007  61.116  1.00  3.680          H  
ATOM    654 3HD1 LEU A  43     123.025 157.923  60.166  1.00  3.680          H  
ATOM    655 1HD2 LEU A  43     124.968 157.808  62.563  1.00  3.680          H  
ATOM    656 2HD2 LEU A  43     125.198 158.839  61.131  1.00  3.680          H  
ATOM    657 3HD2 LEU A  43     125.192 159.552  62.755  1.00  3.680          H  
ATOM    658  N   GLU A  44     121.889 163.449  61.167  1.00  2.240          N  
ATOM    659  CA  GLU A  44     121.809 164.647  60.316  1.00  2.380          C  
ATOM    660  C   GLU A  44     122.651 165.786  60.892  1.00  2.470          C  
ATOM    661  O   GLU A  44     123.288 166.548  60.145  1.00  2.690          O  
ATOM    662  CB  GLU A  44     120.372 165.135  60.127  1.00  3.280          C  
ATOM    663  CG  GLU A  44     119.479 164.242  59.270  1.00  3.280          C  
ATOM    664  CD  GLU A  44     118.096 164.803  59.127  1.00  3.280          C  
ATOM    665  OE1 GLU A  44     117.818 165.802  59.750  1.00  3.280          O  
ATOM    666  OE2 GLU A  44     117.309 164.237  58.401  1.00  3.280          O  
ATOM    667  H   GLU A  44     121.051 163.034  61.568  1.00  2.690          H  
ATOM    668  HA  GLU A  44     122.204 164.393  59.334  1.00  2.860          H  
ATOM    669 1HB  GLU A  44     119.907 165.255  61.096  1.00  3.930          H  
ATOM    670 2HB  GLU A  44     120.392 166.118  59.660  1.00  3.930          H  
ATOM    671 1HG  GLU A  44     119.927 164.131  58.284  1.00  3.930          H  
ATOM    672 2HG  GLU A  44     119.424 163.258  59.726  1.00  3.930          H  
ATOM    673  N   LEU A  45     122.647 165.929  62.221  1.00  2.380          N  
ATOM    674  CA  LEU A  45     123.467 166.954  62.827  1.00  2.550          C  
ATOM    675  C   LEU A  45     124.918 166.593  62.572  1.00  2.720          C  
ATOM    676  O   LEU A  45     125.729 167.447  62.224  1.00  2.950          O  
ATOM    677  CB  LEU A  45     123.176 167.055  64.324  1.00  3.500          C  
ATOM    678  CG  LEU A  45     121.807 167.617  64.745  1.00  3.500          C  
ATOM    679  CD1 LEU A  45     121.640 167.400  66.244  1.00  3.500          C  
ATOM    680  CD2 LEU A  45     121.724 169.115  64.409  1.00  3.500          C  
ATOM    681  H   LEU A  45     122.070 165.323  62.812  1.00  2.860          H  
ATOM    682  HA  LEU A  45     123.267 167.903  62.341  1.00  3.060          H  
ATOM    683 1HB  LEU A  45     123.247 166.052  64.745  1.00  4.200          H  
ATOM    684 2HB  LEU A  45     123.933 167.677  64.776  1.00  4.200          H  
ATOM    685  HG  LEU A  45     121.013 167.078  64.228  1.00  4.200          H  
ATOM    686 1HD1 LEU A  45     120.673 167.779  66.563  1.00  4.200          H  
ATOM    687 2HD1 LEU A  45     121.700 166.330  66.462  1.00  4.200          H  
ATOM    688 3HD1 LEU A  45     122.426 167.924  66.778  1.00  4.200          H  
ATOM    689 1HD2 LEU A  45     120.756 169.500  64.724  1.00  4.200          H  
ATOM    690 2HD2 LEU A  45     122.516 169.649  64.934  1.00  4.200          H  
ATOM    691 3HD2 LEU A  45     121.832 169.267  63.343  1.00  4.200          H  
ATOM    692  N   ALA A  46     125.257 165.299  62.680  1.00  2.670          N  
ATOM    693  CA  ALA A  46     126.604 164.869  62.379  1.00  2.890          C  
ATOM    694  C   ALA A  46     126.957 165.168  60.927  1.00  3.010          C  
ATOM    695  O   ALA A  46     128.074 165.606  60.674  1.00  3.280          O  
ATOM    696  CB  ALA A  46     126.787 163.385  62.652  1.00  3.960          C  
ATOM    697  H   ALA A  46     124.591 164.606  63.037  1.00  3.200          H  
ATOM    698  HA  ALA A  46     127.283 165.430  63.020  1.00  3.470          H  
ATOM    699 1HB  ALA A  46     127.816 163.104  62.445  1.00  4.750          H  
ATOM    700 2HB  ALA A  46     126.556 163.163  63.684  1.00  4.750          H  
ATOM    701 3HB  ALA A  46     126.137 162.816  62.018  1.00  4.750          H  
ATOM    702  N   VAL A  47     125.997 165.043  59.986  1.00  2.900          N  
ATOM    703  CA  VAL A  47     126.255 165.238  58.550  1.00  3.080          C  
ATOM    704  C   VAL A  47     126.879 166.575  58.287  1.00  3.220          C  
ATOM    705  O   VAL A  47     127.854 166.688  57.531  1.00  3.430          O  
ATOM    706  CB  VAL A  47     125.018 165.057  57.649  1.00  4.240          C  
ATOM    707  CG1 VAL A  47     125.346 165.532  56.212  1.00  4.240          C  
ATOM    708  CG2 VAL A  47     124.651 163.576  57.589  1.00  4.240          C  
ATOM    709  H   VAL A  47     125.099 164.684  60.298  1.00  3.480          H  
ATOM    710  HA  VAL A  47     126.912 164.472  58.243  1.00  3.700          H  
ATOM    711  HB  VAL A  47     124.191 165.641  58.033  1.00  5.090          H  
ATOM    712 1HG1 VAL A  47     124.473 165.385  55.581  1.00  5.090          H  
ATOM    713 2HG1 VAL A  47     125.610 166.589  56.197  1.00  5.090          H  
ATOM    714 3HG1 VAL A  47     126.185 164.952  55.813  1.00  5.090          H  
ATOM    715 1HG2 VAL A  47     123.784 163.443  56.946  1.00  5.090          H  
ATOM    716 2HG2 VAL A  47     125.491 163.010  57.187  1.00  5.090          H  
ATOM    717 3HG2 VAL A  47     124.424 163.213  58.559  1.00  5.090          H  
ATOM    718  N   ARG A  48     126.384 167.589  58.967  1.00  3.180          N  
ATOM    719  CA  ARG A  48     126.943 168.920  58.815  1.00  3.380          C  
ATOM    720  C   ARG A  48     128.482 168.870  58.917  1.00  3.460          C  
ATOM    721  O   ARG A  48     129.176 169.557  58.161  1.00  3.650          O  
ATOM    722  CB  ARG A  48     126.403 169.835  59.899  1.00  4.650          C  
ATOM    723  CG  ARG A  48     124.927 170.185  59.762  1.00  4.650          C  
ATOM    724  CD  ARG A  48     124.436 170.984  60.908  1.00  4.650          C  
ATOM    725  NE  ARG A  48     123.013 171.300  60.778  1.00  4.650          N  
ATOM    726  CZ  ARG A  48     122.259 171.891  61.729  1.00  4.650          C  
ATOM    727  NH1 ARG A  48     122.794 172.236  62.882  1.00  4.650          N  
ATOM    728  NH2 ARG A  48     120.975 172.122  61.499  1.00  4.650          N  
ATOM    729  H   ARG A  48     125.562 167.408  59.558  1.00  3.820          H  
ATOM    730  HA  ARG A  48     126.660 169.307  57.838  1.00  4.060          H  
ATOM    731 1HB  ARG A  48     126.554 169.370  60.869  1.00  5.580          H  
ATOM    732 2HB  ARG A  48     126.970 170.762  59.897  1.00  5.580          H  
ATOM    733 1HG  ARG A  48     124.772 170.756  58.850  1.00  5.580          H  
ATOM    734 2HG  ARG A  48     124.343 169.262  59.721  1.00  5.580          H  
ATOM    735 1HD  ARG A  48     124.578 170.402  61.824  1.00  5.580          H  
ATOM    736 2HD  ARG A  48     124.996 171.916  60.970  1.00  5.580          H  
ATOM    737  HE  ARG A  48     122.560 171.049  59.907  1.00  5.580          H  
ATOM    738 1HH1 ARG A  48     123.771 172.060  63.060  1.00  5.580          H  
ATOM    739 2HH1 ARG A  48     122.227 172.679  63.591  1.00  5.580          H  
ATOM    740 1HH2 ARG A  48     120.562 171.859  60.614  1.00  5.580          H  
ATOM    741 2HH2 ARG A  48     120.404 172.564  62.205  1.00  5.580          H  
ATOM    742  N   ASP A  49     129.012 168.045  59.840  1.00  3.390          N  
ATOM    743  CA  ASP A  49     130.440 167.887  60.059  1.00  3.530          C  
ATOM    744  C   ASP A  49     131.030 166.715  59.251  1.00  3.530          C  
ATOM    745  O   ASP A  49     132.194 166.785  58.845  1.00  3.690          O  
ATOM    746  CB  ASP A  49     130.712 167.683  61.540  1.00  4.890          C  
ATOM    747  CG  ASP A  49     130.294 168.899  62.400  1.00  4.890          C  
ATOM    748  OD1 ASP A  49     130.743 169.987  62.133  1.00  4.890          O  
ATOM    749  OD2 ASP A  49     129.540 168.707  63.346  1.00  4.890          O  
ATOM    750  H   ASP A  49     128.396 167.481  60.422  1.00  4.070          H  
ATOM    751  HA  ASP A  49     130.936 168.804  59.740  1.00  4.240          H  
ATOM    752 1HB  ASP A  49     130.154 166.807  61.864  1.00  5.860          H  
ATOM    753 2HB  ASP A  49     131.773 167.477  61.694  1.00  5.860          H  
ATOM    754  N   ILE A  50     130.218 165.670  58.973  1.00  3.430          N  
ATOM    755  CA  ILE A  50     130.642 164.453  58.237  1.00  3.530          C  
ATOM    756  C   ILE A  50     131.195 164.828  56.901  1.00  3.410          C  
ATOM    757  O   ILE A  50     132.152 164.221  56.423  1.00  3.680          O  
ATOM    758  CB  ILE A  50     129.528 163.389  58.025  1.00  4.900          C  
ATOM    759  CG1 ILE A  50     129.166 162.722  59.397  1.00  4.900          C  
ATOM    760  CG2 ILE A  50     129.873 162.339  56.940  1.00  4.900          C  
ATOM    761  CD1 ILE A  50     127.906 161.844  59.417  1.00  4.900          C  
ATOM    762  H   ILE A  50     129.283 165.712  59.370  1.00  4.120          H  
ATOM    763  HA  ILE A  50     131.421 163.988  58.812  1.00  4.240          H  
ATOM    764  HB  ILE A  50     128.707 163.879  57.660  1.00  5.880          H  
ATOM    765 1HG1 ILE A  50     129.990 162.104  59.707  1.00  5.880          H  
ATOM    766 2HG1 ILE A  50     129.053 163.495  60.123  1.00  5.880          H  
ATOM    767 1HG2 ILE A  50     129.036 161.664  56.806  1.00  5.880          H  
ATOM    768 2HG2 ILE A  50     130.070 162.826  55.986  1.00  5.880          H  
ATOM    769 3HG2 ILE A  50     130.718 161.779  57.216  1.00  5.880          H  
ATOM    770 1HD1 ILE A  50     127.774 161.443  60.422  1.00  5.880          H  
ATOM    771 2HD1 ILE A  50     127.035 162.415  59.155  1.00  5.880          H  
ATOM    772 3HD1 ILE A  50     128.009 161.017  58.729  1.00  5.880          H  
ATOM    773  N   ASN A  51     130.587 165.828  56.289  1.00  3.200          N  
ATOM    774  CA  ASN A  51     131.012 166.328  54.997  1.00  3.400          C  
ATOM    775  C   ASN A  51     132.508 166.727  54.992  1.00  3.540          C  
ATOM    776  O   ASN A  51     133.126 166.782  53.926  1.00  3.720          O  
ATOM    777  CB  ASN A  51     130.150 167.518  54.619  1.00  4.680          C  
ATOM    778  CG  ASN A  51     128.736 167.138  54.221  1.00  4.680          C  
ATOM    779  OD1 ASN A  51     128.444 165.999  53.834  1.00  4.680          O  
ATOM    780  ND2 ASN A  51     127.845 168.094  54.311  1.00  4.680          N  
ATOM    781  H   ASN A  51     129.755 166.222  56.745  1.00  3.840          H  
ATOM    782  HA  ASN A  51     130.880 165.535  54.261  1.00  4.080          H  
ATOM    783 1HB  ASN A  51     130.096 168.203  55.472  1.00  5.620          H  
ATOM    784 2HB  ASN A  51     130.617 168.057  53.798  1.00  5.620          H  
ATOM    785 1HD2 ASN A  51     126.895 167.922  54.057  1.00  5.620          H  
ATOM    786 2HD2 ASN A  51     128.114 169.001  54.644  1.00  5.620          H  
ATOM    787  N   ASN A  52     133.072 167.048  56.170  1.00  3.790          N  
ATOM    788  CA  ASN A  52     134.471 167.437  56.312  1.00  4.240          C  
ATOM    789  C   ASN A  52     135.298 166.290  56.936  1.00  4.390          C  
ATOM    790  O   ASN A  52     136.437 166.040  56.531  1.00  4.840          O  
ATOM    791  CB  ASN A  52     134.564 168.682  57.167  1.00  5.760          C  
ATOM    792  CG  ASN A  52     133.902 169.870  56.527  1.00  5.760          C  
ATOM    793  OD1 ASN A  52     133.978 170.086  55.311  1.00  5.760          O  
ATOM    794  ND2 ASN A  52     133.234 170.653  57.337  1.00  5.760          N  
ATOM    795  H   ASN A  52     132.516 166.973  57.017  1.00  4.550          H  
ATOM    796  HA  ASN A  52     134.882 167.643  55.324  1.00  5.090          H  
ATOM    797 1HB  ASN A  52     134.092 168.493  58.132  1.00  6.910          H  
ATOM    798 2HB  ASN A  52     135.611 168.918  57.353  1.00  6.910          H  
ATOM    799 1HD2 ASN A  52     132.761 171.459  56.979  1.00  6.910          H  
ATOM    800 2HD2 ASN A  52     133.188 170.445  58.316  1.00  6.910          H  
ATOM    801  N   SER A  53     134.715 165.608  57.935  1.00  4.260          N  
ATOM    802  CA  SER A  53     135.339 164.489  58.659  1.00  4.540          C  
ATOM    803  C   SER A  53     134.246 163.539  59.156  1.00  4.170          C  
ATOM    804  O   SER A  53     133.473 163.886  60.057  1.00  4.490          O  
ATOM    805  CB  SER A  53     136.156 165.002  59.822  1.00  6.240          C  
ATOM    806  OG  SER A  53     136.727 163.947  60.541  1.00  6.240          O  
ATOM    807  H   SER A  53     133.779 165.891  58.221  1.00  5.110          H  
ATOM    808  HA  SER A  53     135.989 163.942  57.976  1.00  5.450          H  
ATOM    809 1HB  SER A  53     136.942 165.659  59.450  1.00  7.490          H  
ATOM    810 2HB  SER A  53     135.518 165.592  60.477  1.00  7.490          H  
ATOM    811  HG  SER A  53     137.250 164.366  61.234  1.00  7.490          H  
ATOM    812  N   SER A  54     134.197 162.338  58.573  1.00  3.960          N  
ATOM    813  CA  SER A  54     133.119 161.389  58.827  1.00  3.650          C  
ATOM    814  C   SER A  54     133.125 160.576  60.108  1.00  3.200          C  
ATOM    815  O   SER A  54     134.155 160.358  60.739  1.00  3.460          O  
ATOM    816  CB  SER A  54     133.065 160.402  57.670  1.00  5.230          C  
ATOM    817  OG  SER A  54     134.204 159.582  57.648  1.00  5.230          O  
ATOM    818  H   SER A  54     134.898 162.094  57.887  1.00  4.750          H  
ATOM    819  HA  SER A  54     132.204 161.955  58.835  1.00  4.380          H  
ATOM    820 1HB  SER A  54     132.169 159.782  57.758  1.00  6.280          H  
ATOM    821 2HB  SER A  54     132.994 160.951  56.730  1.00  6.280          H  
ATOM    822  HG  SER A  54     134.098 159.000  56.889  1.00  6.280          H  
ATOM    823  N   LEU A  55     131.921 160.075  60.411  1.00  3.060          N  
ATOM    824  CA  LEU A  55     131.547 159.098  61.434  1.00  2.750          C  
ATOM    825  C   LEU A  55     130.168 158.590  61.053  1.00  2.470          C  
ATOM    826  O   LEU A  55     129.245 159.384  60.887  1.00  2.680          O  
ATOM    827  CB  LEU A  55     131.474 159.672  62.863  1.00  3.970          C  
ATOM    828  CG  LEU A  55     130.994 158.618  64.002  1.00  3.970          C  
ATOM    829  CD1 LEU A  55     132.016 157.475  64.193  1.00  3.970          C  
ATOM    830  CD2 LEU A  55     130.805 159.338  65.303  1.00  3.970          C  
ATOM    831  H   LEU A  55     131.164 160.386  59.821  1.00  3.670          H  
ATOM    832  HA  LEU A  55     132.247 158.266  61.404  1.00  3.300          H  
ATOM    833 1HB  LEU A  55     132.447 160.051  63.137  1.00  4.770          H  
ATOM    834 2HB  LEU A  55     130.773 160.506  62.866  1.00  4.770          H  
ATOM    835  HG  LEU A  55     130.043 158.170  63.698  1.00  4.770          H  
ATOM    836 1HD1 LEU A  55     131.646 156.795  64.954  1.00  4.770          H  
ATOM    837 2HD1 LEU A  55     132.144 156.933  63.277  1.00  4.770          H  
ATOM    838 3HD1 LEU A  55     132.968 157.877  64.508  1.00  4.770          H  
ATOM    839 1HD2 LEU A  55     130.464 158.646  66.070  1.00  4.770          H  
ATOM    840 2HD2 LEU A  55     131.730 159.751  65.593  1.00  4.770          H  
ATOM    841 3HD2 LEU A  55     130.066 160.131  65.184  1.00  4.770          H  
ATOM    842  N   LEU A  56     130.019 157.293  60.888  1.00  2.530          N  
ATOM    843  CA  LEU A  56     128.725 156.736  60.511  1.00  2.460          C  
ATOM    844  C   LEU A  56     128.124 155.942  61.652  1.00  1.950          C  
ATOM    845  O   LEU A  56     128.803 155.658  62.639  1.00  2.150          O  
ATOM    846  CB  LEU A  56     128.867 155.870  59.263  1.00  3.470          C  
ATOM    847  CG  LEU A  56     129.498 156.566  58.023  1.00  3.470          C  
ATOM    848  CD1 LEU A  56     129.633 155.535  56.922  1.00  3.470          C  
ATOM    849  CD2 LEU A  56     128.643 157.777  57.565  1.00  3.470          C  
ATOM    850  H   LEU A  56     130.822 156.669  61.035  1.00  3.040          H  
ATOM    851  HA  LEU A  56     128.035 157.549  60.301  1.00  2.950          H  
ATOM    852 1HB  LEU A  56     129.492 155.018  59.510  1.00  4.170          H  
ATOM    853 2HB  LEU A  56     127.887 155.498  58.977  1.00  4.170          H  
ATOM    854  HG  LEU A  56     130.498 156.915  58.275  1.00  4.170          H  
ATOM    855 1HD1 LEU A  56     130.095 155.995  56.050  1.00  4.170          H  
ATOM    856 2HD1 LEU A  56     130.256 154.705  57.268  1.00  4.170          H  
ATOM    857 3HD1 LEU A  56     128.647 155.158  56.653  1.00  4.170          H  
ATOM    858 1HD2 LEU A  56     129.112 158.239  56.697  1.00  4.170          H  
ATOM    859 2HD2 LEU A  56     127.640 157.442  57.298  1.00  4.170          H  
ATOM    860 3HD2 LEU A  56     128.576 158.517  58.358  1.00  4.170          H  
ATOM    861  N   GLY A  57     126.846 155.590  61.556  1.00  1.880          N  
ATOM    862  CA  GLY A  57     126.295 154.763  62.615  1.00  1.740          C  
ATOM    863  C   GLY A  57     124.865 154.285  62.410  1.00  1.700          C  
ATOM    864  O   GLY A  57     124.212 154.624  61.419  1.00  1.920          O  
ATOM    865  H   GLY A  57     126.280 155.861  60.764  1.00  2.260          H  
ATOM    866 1HA  GLY A  57     126.931 153.889  62.702  1.00  2.090          H  
ATOM    867 2HA  GLY A  57     126.364 155.293  63.565  1.00  2.090          H  
ATOM    868  N   ASP A  58     124.435 153.445  63.358  1.00  1.790          N  
ATOM    869  CA  ASP A  58     123.123 152.770  63.355  1.00  1.840          C  
ATOM    870  C   ASP A  58     122.698 152.267  64.761  1.00  1.780          C  
ATOM    871  O   ASP A  58     123.416 152.474  65.749  1.00  2.270          O  
ATOM    872  CB  ASP A  58     123.195 151.593  62.355  1.00  2.560          C  
ATOM    873  CG  ASP A  58     121.864 151.196  61.698  1.00  2.560          C  
ATOM    874  OD1 ASP A  58     120.837 151.557  62.223  1.00  2.560          O  
ATOM    875  OD2 ASP A  58     121.893 150.528  60.687  1.00  2.560          O  
ATOM    876  H   ASP A  58     125.120 153.271  64.101  1.00  2.150          H  
ATOM    877  HA  ASP A  58     122.371 153.481  63.010  1.00  2.210          H  
ATOM    878 1HB  ASP A  58     123.906 151.833  61.567  1.00  3.070          H  
ATOM    879 2HB  ASP A  58     123.579 150.718  62.873  1.00  3.070          H  
ATOM    880  N   SER A  59     121.527 151.621  64.838  1.00  1.540          N  
ATOM    881  CA  SER A  59     121.022 151.020  66.094  1.00  1.600          C  
ATOM    882  C   SER A  59     120.133 149.799  65.808  1.00  1.550          C  
ATOM    883  O   SER A  59     119.848 149.484  64.651  1.00  1.780          O  
ATOM    884  CB  SER A  59     120.222 152.008  66.915  1.00  2.220          C  
ATOM    885  OG  SER A  59     119.003 152.295  66.301  1.00  2.220          O  
ATOM    886  H   SER A  59     120.973 151.543  63.977  1.00  1.850          H  
ATOM    887  HA  SER A  59     121.874 150.688  66.689  1.00  1.920          H  
ATOM    888 1HB  SER A  59     120.047 151.600  67.911  1.00  2.660          H  
ATOM    889 2HB  SER A  59     120.802 152.923  67.041  1.00  2.660          H  
ATOM    890  HG  SER A  59     118.563 152.909  66.891  1.00  2.660          H  
ATOM    891  N   GLN A  60     119.730 149.082  66.866  1.00  1.790          N  
ATOM    892  CA  GLN A  60     118.842 147.911  66.779  1.00  1.970          C  
ATOM    893  C   GLN A  60     117.803 147.965  67.876  1.00  1.750          C  
ATOM    894  O   GLN A  60     118.066 148.517  68.946  1.00  1.900          O  
ATOM    895  CB  GLN A  60     119.619 146.588  66.895  1.00  2.690          C  
ATOM    896  CG  GLN A  60     120.581 146.299  65.764  1.00  2.690          C  
ATOM    897  CD  GLN A  60     119.860 145.890  64.479  1.00  2.690          C  
ATOM    898  OE1 GLN A  60     119.608 144.705  64.228  1.00  2.690          O  
ATOM    899  NE2 GLN A  60     119.498 146.875  63.674  1.00  2.690          N  
ATOM    900  H   GLN A  60     120.019 149.393  67.783  1.00  2.150          H  
ATOM    901  HA  GLN A  60     118.307 147.942  65.833  1.00  2.360          H  
ATOM    902 1HB  GLN A  60     120.193 146.578  67.826  1.00  3.220          H  
ATOM    903 2HB  GLN A  60     118.912 145.760  66.950  1.00  3.220          H  
ATOM    904 1HG  GLN A  60     121.185 147.174  65.560  1.00  3.220          H  
ATOM    905 2HG  GLN A  60     121.224 145.469  66.076  1.00  3.220          H  
ATOM    906 1HE2 GLN A  60     119.020 146.685  62.819  1.00  3.220          H  
ATOM    907 2HE2 GLN A  60     119.689 147.847  63.938  1.00  3.220          H  
ATOM    908  N   LEU A  61     116.625 147.386  67.628  1.00  1.660          N  
ATOM    909  CA  LEU A  61     115.618 147.366  68.674  1.00  1.590          C  
ATOM    910  C   LEU A  61     115.486 146.023  69.352  1.00  1.630          C  
ATOM    911  O   LEU A  61     114.962 145.063  68.785  1.00  1.930          O  
ATOM    912  CB  LEU A  61     114.259 147.803  68.139  1.00  2.250          C  
ATOM    913  CG  LEU A  61     114.214 149.192  67.480  1.00  2.250          C  
ATOM    914  CD1 LEU A  61     112.827 149.443  66.982  1.00  2.250          C  
ATOM    915  CD2 LEU A  61     114.615 150.296  68.466  1.00  2.250          C  
ATOM    916  H   LEU A  61     116.445 146.951  66.733  1.00  1.990          H  
ATOM    917  HA  LEU A  61     115.915 148.061  69.421  1.00  1.910          H  
ATOM    918 1HB  LEU A  61     113.922 147.072  67.406  1.00  2.700          H  
ATOM    919 2HB  LEU A  61     113.547 147.808  68.969  1.00  2.700          H  
ATOM    920  HG  LEU A  61     114.894 149.208  66.629  1.00  2.700          H  
ATOM    921 1HD1 LEU A  61     112.823 150.398  66.515  1.00  2.700          H  
ATOM    922 2HD1 LEU A  61     112.546 148.674  66.263  1.00  2.700          H  
ATOM    923 3HD1 LEU A  61     112.122 149.435  67.820  1.00  2.700          H  
ATOM    924 1HD2 LEU A  61     114.561 151.238  67.943  1.00  2.700          H  
ATOM    925 2HD2 LEU A  61     113.925 150.303  69.314  1.00  2.700          H  
ATOM    926 3HD2 LEU A  61     115.631 150.155  68.825  1.00  2.700          H  
ATOM    927  N   VAL A  62     115.966 145.976  70.582  1.00  1.710          N  
ATOM    928  CA  VAL A  62     115.952 144.780  71.392  1.00  1.890          C  
ATOM    929  C   VAL A  62     115.220 145.068  72.690  1.00  1.630          C  
ATOM    930  O   VAL A  62     115.786 145.636  73.619  1.00  1.780          O  
ATOM    931  CB  VAL A  62     117.397 144.357  71.711  1.00  2.570          C  
ATOM    932  CG1 VAL A  62     117.402 143.077  72.545  1.00  2.570          C  
ATOM    933  CG2 VAL A  62     118.171 144.190  70.406  1.00  2.570          C  
ATOM    934  H   VAL A  62     116.380 146.817  70.960  1.00  2.050          H  
ATOM    935  HA  VAL A  62     115.437 143.983  70.855  1.00  2.270          H  
ATOM    936  HB  VAL A  62     117.876 145.134  72.310  1.00  3.090          H  
ATOM    937 1HG1 VAL A  62     118.425 142.802  72.768  1.00  3.090          H  
ATOM    938 2HG1 VAL A  62     116.860 143.230  73.481  1.00  3.090          H  
ATOM    939 3HG1 VAL A  62     116.928 142.274  71.983  1.00  3.090          H  
ATOM    940 1HG2 VAL A  62     119.206 143.907  70.625  1.00  3.090          H  
ATOM    941 2HG2 VAL A  62     117.702 143.417  69.803  1.00  3.090          H  
ATOM    942 3HG2 VAL A  62     118.178 145.125  69.849  1.00  3.090          H  
ATOM    943  N   LEU A  63     113.985 144.629  72.787  1.00  1.660          N  
ATOM    944  CA  LEU A  63     113.205 144.943  73.973  1.00  1.620          C  
ATOM    945  C   LEU A  63     113.493 143.940  75.071  1.00  1.710          C  
ATOM    946  O   LEU A  63     113.895 142.807  74.799  1.00  2.120          O  
ATOM    947  CB  LEU A  63     111.717 145.025  73.630  1.00  2.280          C  
ATOM    948  CG  LEU A  63     111.209 146.432  73.124  1.00  2.280          C  
ATOM    949  CD1 LEU A  63     112.002 146.915  71.860  1.00  2.280          C  
ATOM    950  CD2 LEU A  63     109.720 146.324  72.819  1.00  2.280          C  
ATOM    951  H   LEU A  63     113.571 144.123  72.017  1.00  1.990          H  
ATOM    952  HA  LEU A  63     113.509 145.927  74.339  1.00  1.940          H  
ATOM    953 1HB  LEU A  63     111.496 144.288  72.865  1.00  2.740          H  
ATOM    954 2HB  LEU A  63     111.149 144.768  74.527  1.00  2.740          H  
ATOM    955  HG  LEU A  63     111.359 147.165  73.906  1.00  2.740          H  
ATOM    956 1HD1 LEU A  63     111.622 147.890  71.546  1.00  2.740          H  
ATOM    957 2HD1 LEU A  63     113.054 147.014  72.090  1.00  2.740          H  
ATOM    958 3HD1 LEU A  63     111.874 146.203  71.047  1.00  2.740          H  
ATOM    959 1HD2 LEU A  63     109.340 147.278  72.487  1.00  2.740          H  
ATOM    960 2HD2 LEU A  63     109.563 145.586  72.032  1.00  2.740          H  
ATOM    961 3HD2 LEU A  63     109.185 146.017  73.717  1.00  2.740          H  
ATOM    962  N   HIS A  64     113.262 144.354  76.309  1.00  1.900          N  
ATOM    963  CA  HIS A  64     113.511 143.508  77.467  1.00  2.120          C  
ATOM    964  C   HIS A  64     112.683 142.258  77.571  1.00  1.870          C  
ATOM    965  O   HIS A  64     111.506 142.215  77.205  1.00  2.310          O  
ATOM    966  CB  HIS A  64     113.276 144.269  78.771  1.00  2.880          C  
ATOM    967  CG  HIS A  64     114.312 145.234  79.107  1.00  2.880          C  
ATOM    968  ND1 HIS A  64     115.595 144.850  79.411  1.00  2.880          N  
ATOM    969  CD2 HIS A  64     114.285 146.571  79.209  1.00  2.880          C  
ATOM    970  CE1 HIS A  64     116.310 145.916  79.690  1.00  2.880          C  
ATOM    971  NE2 HIS A  64     115.535 146.969  79.572  1.00  2.880          N  
ATOM    972  H   HIS A  64     112.933 145.299  76.451  1.00  2.280          H  
ATOM    973  HA  HIS A  64     114.555 143.197  77.445  1.00  2.540          H  
ATOM    974 1HB  HIS A  64     112.327 144.800  78.709  1.00  3.460          H  
ATOM    975 2HB  HIS A  64     113.192 143.554  79.594  1.00  3.460          H  
ATOM    976  HD2 HIS A  64     113.427 147.221  79.034  1.00  3.460          H  
ATOM    977  HE1 HIS A  64     117.365 145.923  79.963  1.00  3.460          H  
ATOM    978  HE2 HIS A  64     115.811 147.946  79.708  1.00  3.460          H  
ATOM    979  N   LEU A  65     113.319 141.246  78.144  1.00  2.010          N  
ATOM    980  CA  LEU A  65     112.677 139.996  78.480  1.00  2.370          C  
ATOM    981  C   LEU A  65     111.605 140.298  79.509  1.00  2.590          C  
ATOM    982  O   LEU A  65     111.865 140.998  80.489  1.00  3.070          O  
ATOM    983  CB  LEU A  65     113.710 139.022  79.076  1.00  3.170          C  
ATOM    984  CG  LEU A  65     113.242 137.579  79.441  1.00  3.170          C  
ATOM    985  CD1 LEU A  65     112.881 136.798  78.179  1.00  3.170          C  
ATOM    986  CD2 LEU A  65     114.377 136.881  80.220  1.00  3.170          C  
ATOM    987  H   LEU A  65     114.294 141.379  78.379  1.00  2.410          H  
ATOM    988  HA  LEU A  65     112.217 139.583  77.584  1.00  2.840          H  
ATOM    989 1HB  LEU A  65     114.539 138.929  78.373  1.00  3.810          H  
ATOM    990 2HB  LEU A  65     114.093 139.471  79.989  1.00  3.810          H  
ATOM    991  HG  LEU A  65     112.352 137.628  80.069  1.00  3.810          H  
ATOM    992 1HD1 LEU A  65     112.558 135.793  78.457  1.00  3.810          H  
ATOM    993 2HD1 LEU A  65     112.075 137.290  77.646  1.00  3.810          H  
ATOM    994 3HD1 LEU A  65     113.753 136.729  77.529  1.00  3.810          H  
ATOM    995 1HD2 LEU A  65     114.070 135.872  80.499  1.00  3.810          H  
ATOM    996 2HD2 LEU A  65     115.272 136.825  79.599  1.00  3.810          H  
ATOM    997 3HD2 LEU A  65     114.604 137.442  81.120  1.00  3.810          H  
ATOM    998  N   GLY A  66     110.406 139.759  79.337  1.00  2.850          N  
ATOM    999  CA  GLY A  66     109.328 139.995  80.305  1.00  3.370          C  
ATOM   1000  C   GLY A  66     109.486 139.131  81.561  1.00  3.390          C  
ATOM   1001  O   GLY A  66     108.636 138.291  81.856  1.00  3.780          O  
ATOM   1002  H   GLY A  66     110.231 139.195  78.520  1.00  3.420          H  
ATOM   1003 1HA  GLY A  66     109.322 141.048  80.589  1.00  4.040          H  
ATOM   1004 2HA  GLY A  66     108.369 139.786  79.835  1.00  4.040          H  
ATOM   1005  N   ASN A  67     110.613 139.299  82.246  1.00  3.520          N  
ATOM   1006  CA  ASN A  67     110.950 138.519  83.421  1.00  4.000          C  
ATOM   1007  C   ASN A  67     110.420 139.290  84.664  1.00  3.950          C  
ATOM   1008  O   ASN A  67     109.843 140.368  84.492  1.00  4.070          O  
ATOM   1009  CB  ASN A  67     112.455 138.255  83.431  1.00  5.410          C  
ATOM   1010  CG  ASN A  67     113.285 139.449  83.726  1.00  5.410          C  
ATOM   1011  OD1 ASN A  67     112.847 140.598  83.642  1.00  5.410          O  
ATOM   1012  ND2 ASN A  67     114.492 139.204  84.150  1.00  5.410          N  
ATOM   1013  H   ASN A  67     111.239 140.041  81.924  1.00  4.220          H  
ATOM   1014  HA  ASN A  67     110.424 137.569  83.358  1.00  4.800          H  
ATOM   1015 1HB  ASN A  67     112.757 137.397  83.987  1.00  6.490          H  
ATOM   1016 2HB  ASN A  67     112.697 137.998  82.416  1.00  6.490          H  
ATOM   1017 1HD2 ASN A  67     115.092 139.965  84.400  1.00  6.490          H  
ATOM   1018 2HD2 ASN A  67     114.829 138.254  84.244  1.00  6.490          H  
ATOM   1019  N   SER A  68     110.620 138.809  85.917  1.00  4.160          N  
ATOM   1020  CA  SER A  68     111.306 137.582  86.323  1.00  4.480          C  
ATOM   1021  C   SER A  68     110.639 136.347  85.751  1.00  4.640          C  
ATOM   1022  O   SER A  68     109.463 136.367  85.365  1.00  5.170          O  
ATOM   1023  CB  SER A  68     111.391 137.456  87.815  1.00  6.140          C  
ATOM   1024  OG  SER A  68     112.170 138.458  88.380  1.00  6.140          O  
ATOM   1025  H   SER A  68     110.280 139.383  86.672  1.00  4.990          H  
ATOM   1026  HA  SER A  68     112.337 137.627  86.006  1.00  5.380          H  
ATOM   1027 1HB  SER A  68     110.417 137.492  88.227  1.00  7.370          H  
ATOM   1028 2HB  SER A  68     111.820 136.492  88.063  1.00  7.370          H  
ATOM   1029  HG  SER A  68     112.375 138.134  89.290  1.00  7.370          H  
ATOM   1030  N   ASN A  69     111.427 135.295  85.640  1.00  4.610          N  
ATOM   1031  CA  ASN A  69     111.021 134.024  85.080  1.00  5.150          C  
ATOM   1032  C   ASN A  69     111.788 132.959  85.817  1.00  5.260          C  
ATOM   1033  O   ASN A  69     112.563 133.280  86.711  1.00  5.600          O  
ATOM   1034  CB  ASN A  69     111.323 133.999  83.586  1.00  6.990          C  
ATOM   1035  CG  ASN A  69     110.445 133.057  82.792  1.00  6.990          C  
ATOM   1036  OD1 ASN A  69     110.080 131.973  83.281  1.00  6.990          O  
ATOM   1037  ND2 ASN A  69     110.111 133.444  81.587  1.00  6.990          N  
ATOM   1038  H   ASN A  69     112.376 135.369  85.984  1.00  5.530          H  
ATOM   1039  HA  ASN A  69     109.956 133.868  85.250  1.00  6.180          H  
ATOM   1040 1HB  ASN A  69     111.208 135.002  83.177  1.00  8.390          H  
ATOM   1041 2HB  ASN A  69     112.367 133.708  83.439  1.00  8.390          H  
ATOM   1042 1HD2 ASN A  69     109.533 132.861  81.013  1.00  8.390          H  
ATOM   1043 2HD2 ASN A  69     110.427 134.329  81.240  1.00  8.390          H  
ATOM   1044  N   CYS A  70     111.583 131.697  85.473  1.00  5.310          N  
ATOM   1045  CA  CYS A  70     112.312 130.652  86.172  1.00  5.580          C  
ATOM   1046  C   CYS A  70     113.807 130.962  86.022  1.00  5.100          C  
ATOM   1047  O   CYS A  70     114.546 131.074  87.005  1.00  5.370          O  
ATOM   1048  CB  CYS A  70     111.942 129.287  85.594  1.00  7.700          C  
ATOM   1049  SG  CYS A  70     112.619 127.907  86.467  1.00  7.700          S  
ATOM   1050  H   CYS A  70     110.921 131.483  84.733  1.00  6.370          H  
ATOM   1051  HA  CYS A  70     112.055 130.675  87.228  1.00  6.700          H  
ATOM   1052 1HB  CYS A  70     110.858 129.180  85.586  1.00  9.240          H  
ATOM   1053 2HB  CYS A  70     112.281 129.225  84.560  1.00  9.240          H  
ATOM   1054  HG  CYS A  70     113.905 128.263  86.375  1.00  9.240          H  
ATOM   1055  N   SER A  71     114.242 131.222  84.787  1.00  4.670          N  
ATOM   1056  CA  SER A  71     115.616 131.628  84.526  1.00  4.340          C  
ATOM   1057  C   SER A  71     115.668 133.150  84.658  1.00  3.520          C  
ATOM   1058  O   SER A  71     115.966 133.864  83.705  1.00  3.730          O  
ATOM   1059  CB  SER A  71     116.036 131.223  83.118  1.00  6.210          C  
ATOM   1060  OG  SER A  71     116.020 129.825  82.941  1.00  6.210          O  
ATOM   1061  H   SER A  71     113.612 131.117  84.009  1.00  5.600          H  
ATOM   1062  HA  SER A  71     116.278 131.175  85.262  1.00  5.210          H  
ATOM   1063 1HB  SER A  71     115.361 131.687  82.399  1.00  7.450          H  
ATOM   1064 2HB  SER A  71     117.027 131.607  82.910  1.00  7.450          H  
ATOM   1065  HG  SER A  71     116.277 129.667  82.027  1.00  7.450          H  
ATOM   1066  N   ALA A  72     115.404 133.663  85.858  1.00  3.100          N  
ATOM   1067  CA  ALA A  72     115.261 135.113  86.051  1.00  2.780          C  
ATOM   1068  C   ALA A  72     116.494 135.886  85.618  1.00  2.460          C  
ATOM   1069  O   ALA A  72     116.383 136.964  85.018  1.00  2.280          O  
ATOM   1070  CB  ALA A  72     114.966 135.428  87.509  1.00  4.020          C  
ATOM   1071  H   ALA A  72     115.197 132.992  86.607  1.00  3.720          H  
ATOM   1072  HA  ALA A  72     114.426 135.445  85.438  1.00  3.340          H  
ATOM   1073 1HB  ALA A  72     114.825 136.504  87.632  1.00  4.820          H  
ATOM   1074 2HB  ALA A  72     114.063 134.909  87.827  1.00  4.820          H  
ATOM   1075 3HB  ALA A  72     115.799 135.104  88.129  1.00  4.820          H  
ATOM   1076  N   PHE A  73     117.662 135.297  85.854  1.00  2.730          N  
ATOM   1077  CA  PHE A  73     118.967 135.880  85.553  1.00  2.920          C  
ATOM   1078  C   PHE A  73     119.149 136.202  84.074  1.00  2.810          C  
ATOM   1079  O   PHE A  73     119.979 137.046  83.715  1.00  2.920          O  
ATOM   1080  CB  PHE A  73     120.071 134.906  85.968  1.00  4.010          C  
ATOM   1081  CG  PHE A  73     120.202 133.754  85.008  1.00  4.010          C  
ATOM   1082  CD1 PHE A  73     121.071 133.831  83.919  1.00  4.010          C  
ATOM   1083  CD2 PHE A  73     119.435 132.610  85.158  1.00  4.010          C  
ATOM   1084  CE1 PHE A  73     121.154 132.808  83.016  1.00  4.010          C  
ATOM   1085  CE2 PHE A  73     119.529 131.584  84.253  1.00  4.010          C  
ATOM   1086  CZ  PHE A  73     120.380 131.685  83.181  1.00  4.010          C  
ATOM   1087  H   PHE A  73     117.643 134.406  86.328  1.00  3.280          H  
ATOM   1088  HA  PHE A  73     119.070 136.806  86.115  1.00  3.500          H  
ATOM   1089 1HB  PHE A  73     121.004 135.421  86.016  1.00  4.810          H  
ATOM   1090 2HB  PHE A  73     119.860 134.514  86.959  1.00  4.810          H  
ATOM   1091  HD1 PHE A  73     121.677 134.721  83.779  1.00  4.810          H  
ATOM   1092  HD2 PHE A  73     118.748 132.529  85.995  1.00  4.810          H  
ATOM   1093  HE1 PHE A  73     121.829 132.885  82.160  1.00  4.810          H  
ATOM   1094  HE2 PHE A  73     118.918 130.690  84.373  1.00  4.810          H  
ATOM   1095  HZ  PHE A  73     120.445 130.871  82.457  1.00  4.810          H  
ATOM   1096  N   GLN A  74     118.374 135.528  83.216  1.00  2.890          N  
ATOM   1097  CA  GLN A  74     118.444 135.637  81.769  1.00  3.260          C  
ATOM   1098  C   GLN A  74     118.161 137.050  81.296  1.00  2.800          C  
ATOM   1099  O   GLN A  74     118.604 137.454  80.222  1.00  3.160          O  
ATOM   1100  CB  GLN A  74     117.483 134.644  81.112  1.00  4.420          C  
ATOM   1101  CG  GLN A  74     117.593 134.554  79.593  1.00  4.420          C  
ATOM   1102  CD  GLN A  74     118.943 134.026  79.145  1.00  4.420          C  
ATOM   1103  OE1 GLN A  74     119.417 132.992  79.631  1.00  4.420          O  
ATOM   1104  NE2 GLN A  74     119.572 134.737  78.216  1.00  4.420          N  
ATOM   1105  H   GLN A  74     117.660 134.896  83.589  1.00  3.470          H  
ATOM   1106  HA  GLN A  74     119.457 135.377  81.465  1.00  3.910          H  
ATOM   1107 1HB  GLN A  74     117.659 133.653  81.526  1.00  5.300          H  
ATOM   1108 2HB  GLN A  74     116.461 134.918  81.361  1.00  5.300          H  
ATOM   1109 1HG  GLN A  74     116.829 133.866  79.238  1.00  5.300          H  
ATOM   1110 2HG  GLN A  74     117.438 135.531  79.145  1.00  5.300          H  
ATOM   1111 1HE2 GLN A  74     120.467 134.442  77.875  1.00  5.300          H  
ATOM   1112 2HE2 GLN A  74     119.148 135.574  77.860  1.00  5.300          H  
ATOM   1113  N   GLY A  75     117.365 137.787  82.066  1.00  2.310          N  
ATOM   1114  CA  GLY A  75     117.001 139.145  81.704  1.00  2.410          C  
ATOM   1115  C   GLY A  75     118.205 140.061  81.525  1.00  1.980          C  
ATOM   1116  O   GLY A  75     118.158 140.998  80.722  1.00  2.560          O  
ATOM   1117  H   GLY A  75     117.025 137.398  82.952  1.00  2.770          H  
ATOM   1118 1HA  GLY A  75     116.422 139.126  80.783  1.00  2.890          H  
ATOM   1119 2HA  GLY A  75     116.362 139.562  82.467  1.00  2.890          H  
ATOM   1120  N   ALA A  76     119.314 139.818  82.241  1.00  1.400          N  
ATOM   1121  CA  ALA A  76     120.484 140.687  82.115  1.00  1.690          C  
ATOM   1122  C   ALA A  76     121.270 140.297  80.862  1.00  2.090          C  
ATOM   1123  O   ALA A  76     122.399 139.810  80.917  1.00  2.710          O  
ATOM   1124  CB  ALA A  76     121.334 140.590  83.368  1.00  2.250          C  
ATOM   1125  H   ALA A  76     119.368 139.011  82.871  1.00  1.680          H  
ATOM   1126  HA  ALA A  76     120.145 141.715  81.991  1.00  2.030          H  
ATOM   1127 1HB  ALA A  76     122.204 141.237  83.279  1.00  2.700          H  
ATOM   1128 2HB  ALA A  76     120.745 140.885  84.231  1.00  2.700          H  
ATOM   1129 3HB  ALA A  76     121.642 139.571  83.486  1.00  2.700          H  
ATOM   1130  N   ALA A  77     120.653 140.559  79.720  1.00  2.120          N  
ATOM   1131  CA  ALA A  77     121.133 140.167  78.407  1.00  2.350          C  
ATOM   1132  C   ALA A  77     122.151 141.111  77.798  1.00  2.250          C  
ATOM   1133  O   ALA A  77     122.662 140.818  76.720  1.00  2.590          O  
ATOM   1134  CB  ALA A  77     119.952 140.039  77.464  1.00  3.200          C  
ATOM   1135  H   ALA A  77     119.732 140.993  79.808  1.00  2.540          H  
ATOM   1136  HA  ALA A  77     121.605 139.190  78.510  1.00  2.820          H  
ATOM   1137 1HB  ALA A  77     120.293 139.694  76.489  1.00  3.840          H  
ATOM   1138 2HB  ALA A  77     119.240 139.320  77.881  1.00  3.840          H  
ATOM   1139 3HB  ALA A  77     119.469 141.006  77.358  1.00  3.840          H  
ATOM   1140  N   THR A  78     122.478 142.214  78.468  1.00  1.870          N  
ATOM   1141  CA  THR A  78     123.397 143.210  77.920  1.00  1.960          C  
ATOM   1142  C   THR A  78     124.643 142.568  77.319  1.00  1.950          C  
ATOM   1143  O   THR A  78     124.967 142.788  76.151  1.00  2.140          O  
ATOM   1144  CB  THR A  78     123.858 144.183  79.031  1.00  2.710          C  
ATOM   1145  OG1 THR A  78     122.717 144.830  79.610  1.00  2.710          O  
ATOM   1146  CG2 THR A  78     124.784 145.242  78.431  1.00  2.710          C  
ATOM   1147  H   THR A  78     122.036 142.397  79.358  1.00  2.240          H  
ATOM   1148  HA  THR A  78     122.882 143.769  77.140  1.00  2.350          H  
ATOM   1149  HB  THR A  78     124.389 143.635  79.810  1.00  3.250          H  
ATOM   1150  HG1 THR A  78     122.993 145.332  80.386  1.00  3.250          H  
ATOM   1151 1HG2 THR A  78     125.100 145.935  79.212  1.00  3.250          H  
ATOM   1152 2HG2 THR A  78     125.667 144.780  77.993  1.00  3.250          H  
ATOM   1153 3HG2 THR A  78     124.243 145.781  77.660  1.00  3.250          H  
ATOM   1154  N   ALA A  79     125.315 141.719  78.091  1.00  1.800          N  
ATOM   1155  CA  ALA A  79     126.556 141.099  77.641  1.00  1.840          C  
ATOM   1156  C   ALA A  79     126.381 140.272  76.359  1.00  2.010          C  
ATOM   1157  O   ALA A  79     127.339 140.116  75.596  1.00  2.140          O  
ATOM   1158  CB  ALA A  79     127.126 140.242  78.745  1.00  2.560          C  
ATOM   1159  H   ALA A  79     124.970 141.543  79.024  1.00  2.160          H  
ATOM   1160  HA  ALA A  79     127.263 141.894  77.420  1.00  2.210          H  
ATOM   1161 1HB  ALA A  79     128.069 139.808  78.424  1.00  3.070          H  
ATOM   1162 2HB  ALA A  79     127.286 140.849  79.630  1.00  3.070          H  
ATOM   1163 3HB  ALA A  79     126.418 139.465  78.963  1.00  3.070          H  
ATOM   1164  N   SER A  80     125.194 139.687  76.138  1.00  2.060          N  
ATOM   1165  CA  SER A  80     124.961 138.891  74.943  1.00  2.220          C  
ATOM   1166  C   SER A  80     124.521 139.790  73.794  1.00  2.200          C  
ATOM   1167  O   SER A  80     124.889 139.586  72.640  1.00  2.390          O  
ATOM   1168  CB  SER A  80     123.881 137.848  75.196  1.00  3.040          C  
ATOM   1169  OG  SER A  80     124.290 136.884  76.135  1.00  3.040          O  
ATOM   1170  H   SER A  80     124.407 139.826  76.764  1.00  2.470          H  
ATOM   1171  HA  SER A  80     125.887 138.391  74.664  1.00  2.660          H  
ATOM   1172 1HB  SER A  80     122.981 138.351  75.558  1.00  3.650          H  
ATOM   1173 2HB  SER A  80     123.624 137.359  74.258  1.00  3.650          H  
ATOM   1174  HG  SER A  80     123.528 136.317  76.279  1.00  3.650          H  
ATOM   1175  N   ASN A  81     123.755 140.834  74.100  1.00  1.990          N  
ATOM   1176  CA  ASN A  81     123.247 141.724  73.059  1.00  1.980          C  
ATOM   1177  C   ASN A  81     124.415 142.406  72.348  1.00  2.000          C  
ATOM   1178  O   ASN A  81     124.463 142.494  71.110  1.00  2.090          O  
ATOM   1179  CB  ASN A  81     122.322 142.767  73.664  1.00  2.780          C  
ATOM   1180  CG  ASN A  81     120.994 142.213  74.128  1.00  2.780          C  
ATOM   1181  OD1 ASN A  81     120.555 141.120  73.740  1.00  2.780          O  
ATOM   1182  ND2 ASN A  81     120.333 142.970  74.967  1.00  2.780          N  
ATOM   1183  H   ASN A  81     123.464 140.957  75.070  1.00  2.390          H  
ATOM   1184  HA  ASN A  81     122.699 141.137  72.322  1.00  2.380          H  
ATOM   1185 1HB  ASN A  81     122.819 143.233  74.517  1.00  3.330          H  
ATOM   1186 2HB  ASN A  81     122.134 143.552  72.926  1.00  3.330          H  
ATOM   1187 1HD2 ASN A  81     119.438 142.679  75.306  1.00  3.330          H  
ATOM   1188 2HD2 ASN A  81     120.713 143.849  75.254  1.00  3.330          H  
ATOM   1189  N   LEU A  82     125.452 142.728  73.123  1.00  2.020          N  
ATOM   1190  CA  LEU A  82     126.623 143.426  72.614  1.00  2.140          C  
ATOM   1191  C   LEU A  82     127.310 142.648  71.492  1.00  2.390          C  
ATOM   1192  O   LEU A  82     127.969 143.250  70.633  1.00  2.470          O  
ATOM   1193  CB  LEU A  82     127.644 143.673  73.753  1.00  2.950          C  
ATOM   1194  CG  LEU A  82     127.240 144.687  74.912  1.00  2.950          C  
ATOM   1195  CD1 LEU A  82     128.299 144.655  76.001  1.00  2.950          C  
ATOM   1196  CD2 LEU A  82     127.078 146.069  74.393  1.00  2.950          C  
ATOM   1197  H   LEU A  82     125.354 142.576  74.135  1.00  2.420          H  
ATOM   1198  HA  LEU A  82     126.296 144.376  72.204  1.00  2.570          H  
ATOM   1199 1HB  LEU A  82     127.851 142.706  74.225  1.00  3.540          H  
ATOM   1200 2HB  LEU A  82     128.569 144.036  73.310  1.00  3.540          H  
ATOM   1201  HG  LEU A  82     126.326 144.394  75.334  1.00  3.540          H  
ATOM   1202 1HD1 LEU A  82     127.999 145.338  76.794  1.00  3.540          H  
ATOM   1203 2HD1 LEU A  82     128.386 143.648  76.394  1.00  3.540          H  
ATOM   1204 3HD1 LEU A  82     129.256 144.966  75.590  1.00  3.540          H  
ATOM   1205 1HD2 LEU A  82     126.800 146.731  75.206  1.00  3.540          H  
ATOM   1206 2HD2 LEU A  82     128.017 146.414  73.951  1.00  3.540          H  
ATOM   1207 3HD2 LEU A  82     126.296 146.074  73.651  1.00  3.540          H  
ATOM   1208  N   LEU A  83     127.144 141.323  71.457  1.00  2.550          N  
ATOM   1209  CA  LEU A  83     127.805 140.485  70.470  1.00  2.840          C  
ATOM   1210  C   LEU A  83     127.411 140.828  69.052  1.00  2.860          C  
ATOM   1211  O   LEU A  83     128.211 140.657  68.129  1.00  3.220          O  
ATOM   1212  CB  LEU A  83     127.455 139.021  70.701  1.00  3.860          C  
ATOM   1213  CG  LEU A  83     127.986 138.376  71.981  1.00  3.860          C  
ATOM   1214  CD1 LEU A  83     127.362 137.003  72.090  1.00  3.860          C  
ATOM   1215  CD2 LEU A  83     129.516 138.297  71.954  1.00  3.860          C  
ATOM   1216  H   LEU A  83     126.509 140.871  72.119  1.00  3.060          H  
ATOM   1217  HA  LEU A  83     128.867 140.622  70.557  1.00  3.410          H  
ATOM   1218 1HB  LEU A  83     126.370 138.931  70.712  1.00  4.630          H  
ATOM   1219 2HB  LEU A  83     127.830 138.444  69.856  1.00  4.630          H  
ATOM   1220  HG  LEU A  83     127.673 138.964  72.848  1.00  4.630          H  
ATOM   1221 1HD1 LEU A  83     127.694 136.517  72.994  1.00  4.630          H  
ATOM   1222 2HD1 LEU A  83     126.273 137.111  72.118  1.00  4.630          H  
ATOM   1223 3HD1 LEU A  83     127.648 136.399  71.228  1.00  4.630          H  
ATOM   1224 1HD2 LEU A  83     129.870 137.825  72.860  1.00  4.630          H  
ATOM   1225 2HD2 LEU A  83     129.814 137.711  71.099  1.00  4.630          H  
ATOM   1226 3HD2 LEU A  83     129.952 139.285  71.888  1.00  4.630          H  
ATOM   1227  N   LYS A  84     126.164 141.256  68.852  1.00  2.550          N  
ATOM   1228  CA  LYS A  84     125.701 141.568  67.515  1.00  2.610          C  
ATOM   1229  C   LYS A  84     125.463 143.060  67.348  1.00  2.360          C  
ATOM   1230  O   LYS A  84     125.551 143.579  66.234  1.00  2.450          O  
ATOM   1231  CB  LYS A  84     124.423 140.786  67.200  1.00  3.630          C  
ATOM   1232  CG  LYS A  84     124.560 139.240  67.282  1.00  3.630          C  
ATOM   1233  CD  LYS A  84     125.559 138.669  66.260  1.00  3.630          C  
ATOM   1234  CE  LYS A  84     125.577 137.140  66.296  1.00  3.630          C  
ATOM   1235  NZ  LYS A  84     126.577 136.565  65.343  1.00  3.630          N  
ATOM   1236  H   LYS A  84     125.521 141.394  69.637  1.00  3.060          H  
ATOM   1237  HA  LYS A  84     126.474 141.294  66.800  1.00  3.130          H  
ATOM   1238 1HB  LYS A  84     123.643 141.088  67.904  1.00  4.360          H  
ATOM   1239 2HB  LYS A  84     124.076 141.045  66.201  1.00  4.360          H  
ATOM   1240 1HG  LYS A  84     124.893 138.967  68.286  1.00  4.360          H  
ATOM   1241 2HG  LYS A  84     123.586 138.786  67.110  1.00  4.360          H  
ATOM   1242 1HD  LYS A  84     125.294 139.005  65.257  1.00  4.360          H  
ATOM   1243 2HD  LYS A  84     126.566 139.019  66.490  1.00  4.360          H  
ATOM   1244 1HE  LYS A  84     125.822 136.812  67.306  1.00  4.360          H  
ATOM   1245 2HE  LYS A  84     124.587 136.767  66.033  1.00  4.360          H  
ATOM   1246 1HZ  LYS A  84     126.554 135.555  65.399  1.00  4.360          H  
ATOM   1247 2HZ  LYS A  84     126.353 136.853  64.400  1.00  4.360          H  
ATOM   1248 3HZ  LYS A  84     127.505 136.893  65.585  1.00  4.360          H  
ATOM   1249  N   ASP A  85     125.153 143.753  68.448  1.00  2.100          N  
ATOM   1250  CA  ASP A  85     124.813 145.162  68.357  1.00  1.930          C  
ATOM   1251  C   ASP A  85     126.035 146.089  68.222  1.00  1.940          C  
ATOM   1252  O   ASP A  85     125.885 147.203  67.738  1.00  2.280          O  
ATOM   1253  CB  ASP A  85     123.936 145.578  69.537  1.00  2.770          C  
ATOM   1254  CG  ASP A  85     122.556 144.925  69.540  1.00  2.770          C  
ATOM   1255  OD1 ASP A  85     122.128 144.414  68.527  1.00  2.770          O  
ATOM   1256  OD2 ASP A  85     121.928 144.980  70.566  1.00  2.770          O  
ATOM   1257  H   ASP A  85     125.084 143.283  69.352  1.00  2.520          H  
ATOM   1258  HA  ASP A  85     124.212 145.295  67.458  1.00  2.320          H  
ATOM   1259 1HB  ASP A  85     124.438 145.335  70.475  1.00  3.320          H  
ATOM   1260 2HB  ASP A  85     123.776 146.647  69.492  1.00  3.320          H  
ATOM   1261  N   GLU A  86     127.237 145.659  68.670  1.00  1.800          N  
ATOM   1262  CA  GLU A  86     128.485 146.460  68.561  1.00  1.810          C  
ATOM   1263  C   GLU A  86     128.355 147.880  69.117  1.00  1.630          C  
ATOM   1264  O   GLU A  86     128.788 148.862  68.506  1.00  1.780          O  
ATOM   1265  CB  GLU A  86     128.964 146.540  67.099  1.00  2.530          C  
ATOM   1266  CG  GLU A  86     129.291 145.187  66.439  1.00  2.530          C  
ATOM   1267  CD  GLU A  86     129.889 145.325  65.034  1.00  2.530          C  
ATOM   1268  OE1 GLU A  86     129.962 146.430  64.539  1.00  2.530          O  
ATOM   1269  OE2 GLU A  86     130.282 144.328  64.474  1.00  2.530          O  
ATOM   1270  H   GLU A  86     127.310 144.745  69.126  1.00  2.160          H  
ATOM   1271  HA  GLU A  86     129.255 145.947  69.139  1.00  2.170          H  
ATOM   1272 1HB  GLU A  86     128.215 147.041  66.497  1.00  3.040          H  
ATOM   1273 2HB  GLU A  86     129.868 147.147  67.056  1.00  3.040          H  
ATOM   1274 1HG  GLU A  86     129.992 144.645  67.074  1.00  3.040          H  
ATOM   1275 2HG  GLU A  86     128.371 144.599  66.382  1.00  3.040          H  
ATOM   1276  N   VAL A  87     127.781 147.950  70.297  1.00  1.410          N  
ATOM   1277  CA  VAL A  87     127.476 149.161  71.030  1.00  1.290          C  
ATOM   1278  C   VAL A  87     128.612 149.843  71.777  1.00  1.290          C  
ATOM   1279  O   VAL A  87     129.285 149.237  72.610  1.00  1.370          O  
ATOM   1280  CB  VAL A  87     126.374 148.787  72.019  1.00  1.850          C  
ATOM   1281  CG1 VAL A  87     126.047 149.868  72.901  1.00  1.850          C  
ATOM   1282  CG2 VAL A  87     125.188 148.393  71.237  1.00  1.850          C  
ATOM   1283  H   VAL A  87     127.504 147.064  70.683  1.00  1.690          H  
ATOM   1284  HA  VAL A  87     127.069 149.869  70.312  1.00  1.550          H  
ATOM   1285  HB  VAL A  87     126.698 147.986  72.605  1.00  2.220          H  
ATOM   1286 1HG1 VAL A  87     125.254 149.566  73.563  1.00  2.220          H  
ATOM   1287 2HG1 VAL A  87     126.898 150.160  73.492  1.00  2.220          H  
ATOM   1288 3HG1 VAL A  87     125.738 150.682  72.300  1.00  2.220          H  
ATOM   1289 1HG2 VAL A  87     124.389 148.087  71.902  1.00  2.220          H  
ATOM   1290 2HG2 VAL A  87     124.862 149.230  70.622  1.00  2.220          H  
ATOM   1291 3HG2 VAL A  87     125.456 147.580  70.609  1.00  2.220          H  
ATOM   1292  N   VAL A  88     128.757 151.146  71.508  1.00  1.220          N  
ATOM   1293  CA  VAL A  88     129.759 151.967  72.179  1.00  1.250          C  
ATOM   1294  C   VAL A  88     129.254 152.420  73.561  1.00  1.100          C  
ATOM   1295  O   VAL A  88     130.021 152.477  74.514  1.00  1.120          O  
ATOM   1296  CB  VAL A  88     130.195 153.166  71.302  1.00  1.740          C  
ATOM   1297  CG1 VAL A  88     130.727 152.646  69.980  1.00  1.740          C  
ATOM   1298  CG2 VAL A  88     129.043 154.167  71.068  1.00  1.740          C  
ATOM   1299  H   VAL A  88     128.151 151.533  70.778  1.00  1.460          H  
ATOM   1300  HA  VAL A  88     130.641 151.350  72.331  1.00  1.500          H  
ATOM   1301  HB  VAL A  88     131.007 153.657  71.790  1.00  2.090          H  
ATOM   1302 1HG1 VAL A  88     131.078 153.477  69.376  1.00  2.090          H  
ATOM   1303 2HG1 VAL A  88     131.553 151.962  70.167  1.00  2.090          H  
ATOM   1304 3HG1 VAL A  88     129.935 152.118  69.448  1.00  2.090          H  
ATOM   1305 1HG2 VAL A  88     129.399 154.982  70.462  1.00  2.090          H  
ATOM   1306 2HG2 VAL A  88     128.224 153.680  70.558  1.00  2.090          H  
ATOM   1307 3HG2 VAL A  88     128.695 154.571  72.000  1.00  2.090          H  
ATOM   1308  N   ALA A  89     127.954 152.732  73.652  1.00  0.980          N  
ATOM   1309  CA  ALA A  89     127.259 153.135  74.890  1.00  0.860          C  
ATOM   1310  C   ALA A  89     125.805 152.716  74.803  1.00  0.810          C  
ATOM   1311  O   ALA A  89     125.275 152.541  73.702  1.00  0.880          O  
ATOM   1312  CB  ALA A  89     127.318 154.626  75.141  1.00  1.250          C  
ATOM   1313  H   ALA A  89     127.429 152.705  72.790  1.00  1.180          H  
ATOM   1314  HA  ALA A  89     127.715 152.617  75.737  1.00  1.030          H  
ATOM   1315 1HB  ALA A  89     126.782 154.852  76.067  1.00  1.500          H  
ATOM   1316 2HB  ALA A  89     128.324 154.924  75.246  1.00  1.500          H  
ATOM   1317 3HB  ALA A  89     126.857 155.154  74.320  1.00  1.500          H  
ATOM   1318  N   ILE A  90     125.185 152.541  75.963  1.00  0.770          N  
ATOM   1319  CA  ILE A  90     123.801 152.108  76.100  1.00  0.790          C  
ATOM   1320  C   ILE A  90     122.912 153.173  76.707  1.00  0.740          C  
ATOM   1321  O   ILE A  90     123.179 153.639  77.810  1.00  0.740          O  
ATOM   1322  CB  ILE A  90     123.763 150.884  77.027  1.00  1.100          C  
ATOM   1323  CG1 ILE A  90     124.607 149.744  76.419  1.00  1.100          C  
ATOM   1324  CG2 ILE A  90     122.315 150.455  77.246  1.00  1.100          C  
ATOM   1325  CD1 ILE A  90     124.951 148.633  77.383  1.00  1.100          C  
ATOM   1326  H   ILE A  90     125.717 152.719  76.822  1.00  0.920          H  
ATOM   1327  HA  ILE A  90     123.416 151.854  75.117  1.00  0.950          H  
ATOM   1328  HB  ILE A  90     124.213 151.144  77.985  1.00  1.320          H  
ATOM   1329 1HG1 ILE A  90     124.056 149.312  75.588  1.00  1.320          H  
ATOM   1330 2HG1 ILE A  90     125.526 150.149  76.043  1.00  1.320          H  
ATOM   1331 1HG2 ILE A  90     122.305 149.618  77.897  1.00  1.320          H  
ATOM   1332 2HG2 ILE A  90     121.724 151.250  77.700  1.00  1.320          H  
ATOM   1333 3HG2 ILE A  90     121.881 150.185  76.291  1.00  1.320          H  
ATOM   1334 1HD1 ILE A  90     125.544 147.885  76.867  1.00  1.320          H  
ATOM   1335 2HD1 ILE A  90     125.534 149.042  78.219  1.00  1.320          H  
ATOM   1336 3HD1 ILE A  90     124.051 148.171  77.765  1.00  1.320          H  
ATOM   1337  N   LEU A  91     121.830 153.509  76.035  1.00  0.730          N  
ATOM   1338  CA  LEU A  91     120.925 154.525  76.547  1.00  0.710          C  
ATOM   1339  C   LEU A  91     119.607 153.943  77.115  1.00  0.750          C  
ATOM   1340  O   LEU A  91     119.089 152.961  76.587  1.00  0.960          O  
ATOM   1341  CB  LEU A  91     120.545 155.419  75.371  1.00  1.000          C  
ATOM   1342  CG  LEU A  91     121.663 156.015  74.501  1.00  1.000          C  
ATOM   1343  CD1 LEU A  91     121.002 156.869  73.414  1.00  1.000          C  
ATOM   1344  CD2 LEU A  91     122.638 156.779  75.331  1.00  1.000          C  
ATOM   1345  H   LEU A  91     121.680 153.098  75.107  1.00  0.880          H  
ATOM   1346  HA  LEU A  91     121.419 155.085  77.336  1.00  0.850          H  
ATOM   1347 1HB  LEU A  91     119.871 154.869  74.720  1.00  1.200          H  
ATOM   1348 2HB  LEU A  91     120.039 156.230  75.761  1.00  1.200          H  
ATOM   1349  HG  LEU A  91     122.196 155.213  73.989  1.00  1.200          H  
ATOM   1350 1HD1 LEU A  91     121.767 157.272  72.765  1.00  1.200          H  
ATOM   1351 2HD1 LEU A  91     120.331 156.244  72.833  1.00  1.200          H  
ATOM   1352 3HD1 LEU A  91     120.440 157.678  73.853  1.00  1.200          H  
ATOM   1353 1HD2 LEU A  91     123.394 157.193  74.691  1.00  1.200          H  
ATOM   1354 2HD2 LEU A  91     122.136 157.558  75.847  1.00  1.200          H  
ATOM   1355 3HD2 LEU A  91     123.103 156.113  76.047  1.00  1.200          H  
ATOM   1356  N   GLY A  92     118.988 154.568  78.117  1.00  0.710          N  
ATOM   1357  CA  GLY A  92     117.623 154.105  78.393  1.00  0.880          C  
ATOM   1358  C   GLY A  92     116.844 154.661  79.613  1.00  0.740          C  
ATOM   1359  O   GLY A  92     117.420 155.188  80.573  1.00  1.010          O  
ATOM   1360  H   GLY A  92     119.460 155.309  78.645  1.00  0.850          H  
ATOM   1361 1HA  GLY A  92     117.069 154.305  77.486  1.00  1.060          H  
ATOM   1362 2HA  GLY A  92     117.651 153.023  78.478  1.00  1.060          H  
ATOM   1363  N   PRO A  93     115.492 154.546  79.567  1.00  0.830          N  
ATOM   1364  CA  PRO A  93     114.497 154.924  80.565  1.00  1.090          C  
ATOM   1365  C   PRO A  93     114.361 153.876  81.649  1.00  1.220          C  
ATOM   1366  O   PRO A  93     114.707 152.718  81.423  1.00  1.230          O  
ATOM   1367  CB  PRO A  93     113.208 154.961  79.754  1.00  1.640          C  
ATOM   1368  CG  PRO A  93     113.399 153.867  78.733  1.00  1.640          C  
ATOM   1369  CD  PRO A  93     114.864 153.910  78.368  1.00  1.640          C  
ATOM   1370  HA  PRO A  93     114.739 155.904  80.995  1.00  1.310          H  
ATOM   1371 1HB  PRO A  93     112.347 154.762  80.422  1.00  1.960          H  
ATOM   1372 2HB  PRO A  93     113.054 155.955  79.317  1.00  1.960          H  
ATOM   1373 1HG  PRO A  93     113.110 152.893  79.179  1.00  1.960          H  
ATOM   1374 2HG  PRO A  93     112.732 154.028  77.874  1.00  1.960          H  
ATOM   1375 1HD  PRO A  93     115.238 152.882  78.225  1.00  1.960          H  
ATOM   1376 2HD  PRO A  93     114.948 154.525  77.473  1.00  1.960          H  
ATOM   1377  N   GLN A  94     113.761 154.243  82.771  1.00  1.660          N  
ATOM   1378  CA  GLN A  94     113.384 153.225  83.739  1.00  1.930          C  
ATOM   1379  C   GLN A  94     112.060 152.622  83.271  1.00  2.310          C  
ATOM   1380  O   GLN A  94     111.490 153.092  82.284  1.00  2.730          O  
ATOM   1381  CB  GLN A  94     113.275 153.830  85.139  1.00  2.590          C  
ATOM   1382  CG  GLN A  94     112.109 154.801  85.336  1.00  2.590          C  
ATOM   1383  CD  GLN A  94     112.147 155.436  86.699  1.00  2.590          C  
ATOM   1384  OE1 GLN A  94     113.203 155.456  87.351  1.00  2.590          O  
ATOM   1385  NE2 GLN A  94     111.009 155.955  87.152  1.00  2.590          N  
ATOM   1386  H   GLN A  94     113.524 155.213  82.933  1.00  1.990          H  
ATOM   1387  HA  GLN A  94     114.136 152.436  83.747  1.00  2.320          H  
ATOM   1388 1HB  GLN A  94     113.164 153.031  85.870  1.00  3.110          H  
ATOM   1389 2HB  GLN A  94     114.197 154.360  85.373  1.00  3.110          H  
ATOM   1390 1HG  GLN A  94     112.148 155.595  84.590  1.00  3.110          H  
ATOM   1391 2HG  GLN A  94     111.161 154.260  85.251  1.00  3.110          H  
ATOM   1392 1HE2 GLN A  94     110.979 156.389  88.051  1.00  3.110          H  
ATOM   1393 2HE2 GLN A  94     110.163 155.917  86.580  1.00  3.110          H  
ATOM   1394  N   THR A  95     111.542 151.626  83.984  1.00  2.360          N  
ATOM   1395  CA  THR A  95     110.294 150.979  83.578  1.00  2.710          C  
ATOM   1396  C   THR A  95     109.317 150.916  84.741  1.00  3.450          C  
ATOM   1397  O   THR A  95     109.594 151.412  85.834  1.00  4.000          O  
ATOM   1398  CB  THR A  95     110.519 149.542  83.064  1.00  3.650          C  
ATOM   1399  OG1 THR A  95     110.857 148.702  84.170  1.00  3.650          O  
ATOM   1400  CG2 THR A  95     111.667 149.529  82.048  1.00  3.650          C  
ATOM   1401  H   THR A  95     112.021 151.273  84.801  1.00  2.830          H  
ATOM   1402  HA  THR A  95     109.833 151.566  82.784  1.00  3.250          H  
ATOM   1403  HB  THR A  95     109.614 149.170  82.589  1.00  4.380          H  
ATOM   1404  HG1 THR A  95     110.963 147.790  83.867  1.00  4.380          H  
ATOM   1405 1HG2 THR A  95     111.823 148.512  81.690  1.00  4.380          H  
ATOM   1406 2HG2 THR A  95     111.412 150.176  81.208  1.00  4.380          H  
ATOM   1407 3HG2 THR A  95     112.583 149.886  82.511  1.00  4.380          H  
ATOM   1408  N   SER A  96     108.161 150.297  84.490  1.00  3.790          N  
ATOM   1409  CA  SER A  96     107.083 150.105  85.461  1.00  4.600          C  
ATOM   1410  C   SER A  96     107.357 149.000  86.489  1.00  4.800          C  
ATOM   1411  O   SER A  96     106.595 148.823  87.444  1.00  5.120          O  
ATOM   1412  CB  SER A  96     105.800 149.789  84.721  1.00  6.120          C  
ATOM   1413  OG  SER A  96     105.901 148.559  84.051  1.00  6.120          O  
ATOM   1414  H   SER A  96     108.007 149.922  83.565  1.00  4.550          H  
ATOM   1415  HA  SER A  96     106.952 151.042  86.003  1.00  5.520          H  
ATOM   1416 1HB  SER A  96     104.974 149.750  85.430  1.00  7.340          H  
ATOM   1417 2HB  SER A  96     105.583 150.581  84.007  1.00  7.340          H  
ATOM   1418  HG  SER A  96     105.037 148.402  83.653  1.00  7.340          H  
ATOM   1419  N   VAL A  97     108.422 148.232  86.281  1.00  4.790          N  
ATOM   1420  CA  VAL A  97     108.760 147.133  87.169  1.00  5.070          C  
ATOM   1421  C   VAL A  97     110.023 147.474  87.921  1.00  4.840          C  
ATOM   1422  O   VAL A  97     111.042 147.795  87.315  1.00  4.550          O  
ATOM   1423  CB  VAL A  97     108.954 145.826  86.373  1.00  6.990          C  
ATOM   1424  CG1 VAL A  97     109.360 144.674  87.312  1.00  6.990          C  
ATOM   1425  CG2 VAL A  97     107.657 145.498  85.641  1.00  6.990          C  
ATOM   1426  H   VAL A  97     109.036 148.450  85.497  1.00  5.750          H  
ATOM   1427  HA  VAL A  97     107.952 146.992  87.887  1.00  6.080          H  
ATOM   1428  HB  VAL A  97     109.759 145.960  85.652  1.00  8.380          H  
ATOM   1429 1HG1 VAL A  97     109.497 143.763  86.728  1.00  8.380          H  
ATOM   1430 2HG1 VAL A  97     110.298 144.910  87.823  1.00  8.380          H  
ATOM   1431 3HG1 VAL A  97     108.577 144.513  88.053  1.00  8.380          H  
ATOM   1432 1HG2 VAL A  97     107.784 144.582  85.065  1.00  8.380          H  
ATOM   1433 2HG2 VAL A  97     106.855 145.365  86.366  1.00  8.380          H  
ATOM   1434 3HG2 VAL A  97     107.398 146.315  84.967  1.00  8.380          H  
ATOM   1435  N   VAL A  98     109.976 147.405  89.241  1.00  5.280          N  
ATOM   1436  CA  VAL A  98     111.178 147.744  89.966  1.00  5.480          C  
ATOM   1437  C   VAL A  98     112.135 146.572  89.984  1.00  4.980          C  
ATOM   1438  O   VAL A  98     111.841 145.507  90.527  1.00  5.310          O  
ATOM   1439  CB  VAL A  98     110.846 148.199  91.397  1.00  7.590          C  
ATOM   1440  CG1 VAL A  98     112.138 148.485  92.178  1.00  7.590          C  
ATOM   1441  CG2 VAL A  98     109.987 149.458  91.316  1.00  7.590          C  
ATOM   1442  H   VAL A  98     109.121 147.129  89.704  1.00  6.340          H  
ATOM   1443  HA  VAL A  98     111.667 148.575  89.454  1.00  6.580          H  
ATOM   1444  HB  VAL A  98     110.303 147.411  91.918  1.00  9.110          H  
ATOM   1445 1HG1 VAL A  98     111.890 148.817  93.185  1.00  9.110          H  
ATOM   1446 2HG1 VAL A  98     112.759 147.588  92.246  1.00  9.110          H  
ATOM   1447 3HG1 VAL A  98     112.692 149.259  91.665  1.00  9.110          H  
ATOM   1448 1HG2 VAL A  98     109.737 149.796  92.321  1.00  9.110          H  
ATOM   1449 2HG2 VAL A  98     110.540 150.240  90.795  1.00  9.110          H  
ATOM   1450 3HG2 VAL A  98     109.070 149.243  90.769  1.00  9.110          H  
ATOM   1451  N   SER A  99     113.287 146.810  89.389  1.00  4.480          N  
ATOM   1452  CA  SER A  99     114.374 145.865  89.240  1.00  4.340          C  
ATOM   1453  C   SER A  99     115.582 146.663  88.897  1.00  3.600          C  
ATOM   1454  O   SER A  99     115.465 147.842  88.547  1.00  3.970          O  
ATOM   1455  CB  SER A  99     114.169 144.912  88.080  1.00  6.130          C  
ATOM   1456  OG  SER A  99     114.313 145.603  86.837  1.00  6.130          O  
ATOM   1457  H   SER A  99     113.405 147.721  88.965  1.00  5.380          H  
ATOM   1458  HA  SER A  99     114.542 145.341  90.177  1.00  5.210          H  
ATOM   1459 1HB  SER A  99     114.897 144.102  88.137  1.00  7.360          H  
ATOM   1460 2HB  SER A  99     113.176 144.471  88.145  1.00  7.360          H  
ATOM   1461  HG  SER A  99     115.295 145.813  86.697  1.00  7.360          H  
ATOM   1462  N   HIS A 100     116.731 146.029  88.892  1.00  2.950          N  
ATOM   1463  CA  HIS A 100     117.865 146.731  88.399  1.00  2.490          C  
ATOM   1464  C   HIS A 100     117.764 147.028  86.917  1.00  2.060          C  
ATOM   1465  O   HIS A 100     116.883 146.543  86.184  1.00  2.800          O  
ATOM   1466  CB  HIS A 100     119.203 145.995  88.642  1.00  3.670          C  
ATOM   1467  CG  HIS A 100     119.372 144.698  87.931  1.00  3.670          C  
ATOM   1468  ND1 HIS A 100     119.542 144.603  86.567  1.00  3.670          N  
ATOM   1469  CD2 HIS A 100     119.488 143.449  88.407  1.00  3.670          C  
ATOM   1470  CE1 HIS A 100     119.711 143.339  86.239  1.00  3.670          C  
ATOM   1471  NE2 HIS A 100     119.688 142.620  87.340  1.00  3.670          N  
ATOM   1472  H   HIS A 100     116.841 145.093  89.279  1.00  3.540          H  
ATOM   1473  HA  HIS A 100     117.914 147.673  88.904  1.00  2.990          H  
ATOM   1474 1HB  HIS A 100     120.030 146.632  88.356  1.00  4.400          H  
ATOM   1475 2HB  HIS A 100     119.316 145.793  89.696  1.00  4.400          H  
ATOM   1476  HD2 HIS A 100     119.440 143.160  89.441  1.00  4.400          H  
ATOM   1477  HE1 HIS A 100     119.858 142.963  85.228  1.00  4.400          H  
ATOM   1478  HE2 HIS A 100     119.804 141.616  87.409  1.00  4.400          H  
ATOM   1479  N   PHE A 101     118.689 147.895  86.550  1.00  1.730          N  
ATOM   1480  CA  PHE A 101     119.060 148.433  85.268  1.00  2.130          C  
ATOM   1481  C   PHE A 101     120.522 148.598  85.599  1.00  1.850          C  
ATOM   1482  O   PHE A 101     120.925 149.588  86.211  1.00  2.400          O  
ATOM   1483  CB  PHE A 101     118.366 149.768  84.990  1.00  2.820          C  
ATOM   1484  CG  PHE A 101     118.468 150.291  83.577  1.00  2.820          C  
ATOM   1485  CD1 PHE A 101     117.776 151.443  83.232  1.00  2.820          C  
ATOM   1486  CD2 PHE A 101     119.220 149.654  82.587  1.00  2.820          C  
ATOM   1487  CE1 PHE A 101     117.819 151.935  81.959  1.00  2.820          C  
ATOM   1488  CE2 PHE A 101     119.254 150.153  81.329  1.00  2.820          C  
ATOM   1489  CZ  PHE A 101     118.553 151.287  81.008  1.00  2.820          C  
ATOM   1490  H   PHE A 101     119.279 148.206  87.303  1.00  2.080          H  
ATOM   1491  HA  PHE A 101     118.908 147.700  84.477  1.00  2.560          H  
ATOM   1492 1HB  PHE A 101     117.308 149.664  85.230  1.00  3.390          H  
ATOM   1493 2HB  PHE A 101     118.770 150.527  85.656  1.00  3.390          H  
ATOM   1494  HD1 PHE A 101     117.184 151.956  83.990  1.00  3.390          H  
ATOM   1495  HD2 PHE A 101     119.786 148.759  82.795  1.00  3.390          H  
ATOM   1496  HE1 PHE A 101     117.263 152.836  81.709  1.00  3.390          H  
ATOM   1497  HE2 PHE A 101     119.839 149.655  80.579  1.00  3.390          H  
ATOM   1498  HZ  PHE A 101     118.592 151.668  79.998  1.00  3.390          H  
ATOM   1499  N   VAL A 102     121.288 147.561  85.337  1.00  1.640          N  
ATOM   1500  CA  VAL A 102     122.568 147.445  86.000  1.00  1.340          C  
ATOM   1501  C   VAL A 102     123.813 147.989  85.300  1.00  1.020          C  
ATOM   1502  O   VAL A 102     124.378 147.404  84.364  1.00  1.050          O  
ATOM   1503  CB  VAL A 102     122.727 145.940  86.369  1.00  2.000          C  
ATOM   1504  CG1 VAL A 102     122.636 145.018  85.123  1.00  2.000          C  
ATOM   1505  CG2 VAL A 102     123.970 145.708  87.050  1.00  2.000          C  
ATOM   1506  H   VAL A 102     120.923 146.824  84.751  1.00  1.970          H  
ATOM   1507  HA  VAL A 102     122.476 147.984  86.944  1.00  1.610          H  
ATOM   1508  HB  VAL A 102     121.928 145.676  87.035  1.00  2.400          H  
ATOM   1509 1HG1 VAL A 102     122.727 143.981  85.444  1.00  2.400          H  
ATOM   1510 2HG1 VAL A 102     121.688 145.146  84.627  1.00  2.400          H  
ATOM   1511 3HG1 VAL A 102     123.420 145.234  84.430  1.00  2.400          H  
ATOM   1512 1HG2 VAL A 102     124.036 144.659  87.331  1.00  2.400          H  
ATOM   1513 2HG2 VAL A 102     124.764 145.938  86.408  1.00  2.400          H  
ATOM   1514 3HG2 VAL A 102     124.016 146.328  87.940  1.00  2.400          H  
ATOM   1515  N   SER A 103     124.332 149.060  85.910  1.00  0.930          N  
ATOM   1516  CA  SER A 103     125.521 149.759  85.451  1.00  0.850          C  
ATOM   1517  C   SER A 103     126.759 148.947  85.803  1.00  0.850          C  
ATOM   1518  O   SER A 103     127.868 149.223  85.329  1.00  0.890          O  
ATOM   1519  CB  SER A 103     125.593 151.138  86.045  1.00  1.220          C  
ATOM   1520  OG  SER A 103     125.770 151.083  87.419  1.00  1.220          O  
ATOM   1521  H   SER A 103     123.837 149.455  86.703  1.00  1.120          H  
ATOM   1522  HA  SER A 103     125.459 149.863  84.370  1.00  1.020          H  
ATOM   1523 1HB  SER A 103     126.429 151.666  85.586  1.00  1.470          H  
ATOM   1524 2HB  SER A 103     124.688 151.689  85.813  1.00  1.470          H  
ATOM   1525  HG  SER A 103     125.812 151.998  87.709  1.00  1.470          H  
ATOM   1526  N   HIS A 104     126.567 147.914  86.611  1.00  0.970          N  
ATOM   1527  CA  HIS A 104     127.643 147.026  86.961  1.00  1.080          C  
ATOM   1528  C   HIS A 104     127.974 146.158  85.760  1.00  0.940          C  
ATOM   1529  O   HIS A 104     129.137 145.821  85.567  1.00  0.860          O  
ATOM   1530  CB  HIS A 104     127.304 146.153  88.155  1.00  1.470          C  
ATOM   1531  CG  HIS A 104     127.208 146.881  89.413  1.00  1.470          C  
ATOM   1532  ND1 HIS A 104     126.041 147.434  89.851  1.00  1.470          N  
ATOM   1533  CD2 HIS A 104     128.142 147.176  90.341  1.00  1.470          C  
ATOM   1534  CE1 HIS A 104     126.248 148.003  91.019  1.00  1.470          C  
ATOM   1535  NE2 HIS A 104     127.524 147.874  91.328  1.00  1.470          N  
ATOM   1536  H   HIS A 104     125.644 147.772  87.001  1.00  1.160          H  
ATOM   1537  HA  HIS A 104     128.529 147.604  87.216  1.00  1.300          H  
ATOM   1538 1HB  HIS A 104     126.403 145.638  87.998  1.00  1.760          H  
ATOM   1539 2HB  HIS A 104     128.027 145.401  88.262  1.00  1.760          H  
ATOM   1540  HD2 HIS A 104     129.196 146.904  90.314  1.00  1.760          H  
ATOM   1541  HE1 HIS A 104     125.501 148.488  91.609  1.00  1.760          H  
ATOM   1542  HE2 HIS A 104     128.002 148.225  92.178  1.00  1.760          H  
ATOM   1543  N   MET A 105     126.985 145.802  84.916  1.00  1.030          N  
ATOM   1544  CA  MET A 105     127.319 145.017  83.736  1.00  1.010          C  
ATOM   1545  C   MET A 105     127.901 145.949  82.706  1.00  0.940          C  
ATOM   1546  O   MET A 105     128.763 145.559  81.915  1.00  0.980          O  
ATOM   1547  CB  MET A 105     126.154 144.211  83.193  1.00  1.420          C  
ATOM   1548  CG  MET A 105     125.775 143.012  84.056  1.00  1.420          C  
ATOM   1549  SD  MET A 105     127.206 141.879  84.323  1.00  1.420          S  
ATOM   1550  CE  MET A 105     127.637 141.334  82.639  1.00  1.420          C  
ATOM   1551  H   MET A 105     126.023 146.125  85.044  1.00  1.240          H  
ATOM   1552  HA  MET A 105     128.103 144.316  84.004  1.00  1.210          H  
ATOM   1553 1HB  MET A 105     125.286 144.860  83.126  1.00  1.710          H  
ATOM   1554 2HB  MET A 105     126.370 143.879  82.182  1.00  1.710          H  
ATOM   1555 1HG  MET A 105     125.438 143.372  85.027  1.00  1.710          H  
ATOM   1556 2HG  MET A 105     124.961 142.454  83.595  1.00  1.710          H  
ATOM   1557 1HE  MET A 105     128.480 140.656  82.678  1.00  1.710          H  
ATOM   1558 2HE  MET A 105     126.785 140.833  82.182  1.00  1.710          H  
ATOM   1559 3HE  MET A 105     127.920 142.197  82.033  1.00  1.710          H  
ATOM   1560  N   ALA A 106     127.446 147.216  82.742  1.00  0.900          N  
ATOM   1561  CA  ALA A 106     128.022 148.221  81.854  1.00  0.920          C  
ATOM   1562  C   ALA A 106     129.509 148.303  82.194  1.00  0.850          C  
ATOM   1563  O   ALA A 106     130.367 148.366  81.313  1.00  0.940          O  
ATOM   1564  CB  ALA A 106     127.341 149.576  82.019  1.00  1.280          C  
ATOM   1565  H   ALA A 106     126.680 147.446  83.377  1.00  1.080          H  
ATOM   1566  HA  ALA A 106     127.914 147.888  80.821  1.00  1.100          H  
ATOM   1567 1HB  ALA A 106     127.798 150.290  81.363  1.00  1.540          H  
ATOM   1568 2HB  ALA A 106     126.285 149.487  81.776  1.00  1.540          H  
ATOM   1569 3HB  ALA A 106     127.452 149.927  83.029  1.00  1.540          H  
ATOM   1570  N   THR A 107     129.823 148.219  83.497  1.00  0.790          N  
ATOM   1571  CA  THR A 107     131.200 148.216  83.965  1.00  0.760          C  
ATOM   1572  C   THR A 107     131.938 146.935  83.572  1.00  0.780          C  
ATOM   1573  O   THR A 107     133.005 147.004  82.973  1.00  0.840          O  
ATOM   1574  CB  THR A 107     131.282 148.441  85.496  1.00  1.080          C  
ATOM   1575  OG1 THR A 107     130.698 149.735  85.836  1.00  1.080          O  
ATOM   1576  CG2 THR A 107     132.748 148.395  85.960  1.00  1.080          C  
ATOM   1577  H   THR A 107     129.065 148.239  84.180  1.00  0.950          H  
ATOM   1578  HA  THR A 107     131.716 149.029  83.480  1.00  0.910          H  
ATOM   1579  HB  THR A 107     130.732 147.667  86.007  1.00  1.290          H  
ATOM   1580  HG1 THR A 107     129.720 149.681  85.680  1.00  1.290          H  
ATOM   1581 1HG2 THR A 107     132.788 148.554  87.037  1.00  1.290          H  
ATOM   1582 2HG2 THR A 107     133.185 147.423  85.729  1.00  1.290          H  
ATOM   1583 3HG2 THR A 107     133.322 149.167  85.464  1.00  1.290          H  
ATOM   1584  N   VAL A 108     131.340 145.759  83.774  1.00  0.820          N  
ATOM   1585  CA  VAL A 108     132.025 144.494  83.468  1.00  0.860          C  
ATOM   1586  C   VAL A 108     132.512 144.417  82.026  1.00  0.940          C  
ATOM   1587  O   VAL A 108     133.626 143.969  81.776  1.00  0.980          O  
ATOM   1588  CB  VAL A 108     131.103 143.269  83.749  1.00  1.190          C  
ATOM   1589  CG1 VAL A 108     131.706 141.950  83.193  1.00  1.190          C  
ATOM   1590  CG2 VAL A 108     130.927 143.088  85.252  1.00  1.190          C  
ATOM   1591  H   VAL A 108     130.436 145.753  84.247  1.00  0.980          H  
ATOM   1592  HA  VAL A 108     132.892 144.421  84.122  1.00  1.030          H  
ATOM   1593  HB  VAL A 108     130.141 143.439  83.271  1.00  1.430          H  
ATOM   1594 1HG1 VAL A 108     131.033 141.134  83.416  1.00  1.430          H  
ATOM   1595 2HG1 VAL A 108     131.841 142.012  82.114  1.00  1.430          H  
ATOM   1596 3HG1 VAL A 108     132.667 141.756  83.657  1.00  1.430          H  
ATOM   1597 1HG2 VAL A 108     130.273 142.246  85.434  1.00  1.430          H  
ATOM   1598 2HG2 VAL A 108     131.886 142.902  85.701  1.00  1.430          H  
ATOM   1599 3HG2 VAL A 108     130.505 143.957  85.692  1.00  1.430          H  
ATOM   1600  N   THR A 109     131.698 144.830  81.069  1.00  1.010          N  
ATOM   1601  CA  THR A 109     132.127 144.769  79.676  1.00  1.100          C  
ATOM   1602  C   THR A 109     132.658 146.120  79.173  1.00  1.070          C  
ATOM   1603  O   THR A 109     133.056 146.236  78.009  1.00  1.170          O  
ATOM   1604  CB  THR A 109     130.963 144.317  78.778  1.00  1.500          C  
ATOM   1605  OG1 THR A 109     129.916 145.280  78.847  1.00  1.500          O  
ATOM   1606  CG2 THR A 109     130.421 142.972  79.279  1.00  1.500          C  
ATOM   1607  H   THR A 109     130.755 145.170  81.303  1.00  1.210          H  
ATOM   1608  HA  THR A 109     132.931 144.037  79.593  1.00  1.320          H  
ATOM   1609  HB  THR A 109     131.309 144.225  77.750  1.00  1.800          H  
ATOM   1610  HG1 THR A 109     129.279 145.107  78.158  1.00  1.800          H  
ATOM   1611 1HG2 THR A 109     129.596 142.652  78.646  1.00  1.800          H  
ATOM   1612 2HG2 THR A 109     131.215 142.240  79.246  1.00  1.800          H  
ATOM   1613 3HG2 THR A 109     130.069 143.074  80.305  1.00  1.800          H  
ATOM   1614  N   GLN A 110     132.664 147.121  80.064  1.00  0.980          N  
ATOM   1615  CA  GLN A 110     133.016 148.534  79.849  1.00  0.960          C  
ATOM   1616  C   GLN A 110     132.274 149.276  78.734  1.00  0.960          C  
ATOM   1617  O   GLN A 110     132.889 149.927  77.894  1.00  1.060          O  
ATOM   1618  CB  GLN A 110     134.522 148.737  79.726  1.00  1.350          C  
ATOM   1619  CG  GLN A 110     135.239 148.399  81.026  1.00  1.350          C  
ATOM   1620  CD  GLN A 110     136.688 148.854  81.070  1.00  1.350          C  
ATOM   1621  OE1 GLN A 110     137.262 149.339  80.088  1.00  1.350          O  
ATOM   1622  NE2 GLN A 110     137.296 148.704  82.243  1.00  1.350          N  
ATOM   1623  H   GLN A 110     132.431 146.866  81.022  1.00  1.180          H  
ATOM   1624  HA  GLN A 110     132.741 149.050  80.769  1.00  1.150          H  
ATOM   1625 1HB  GLN A 110     134.910 148.104  78.938  1.00  1.620          H  
ATOM   1626 2HB  GLN A 110     134.742 149.767  79.456  1.00  1.620          H  
ATOM   1627 1HG  GLN A 110     134.713 148.878  81.834  1.00  1.620          H  
ATOM   1628 2HG  GLN A 110     135.190 147.330  81.190  1.00  1.620          H  
ATOM   1629 1HE2 GLN A 110     138.245 148.986  82.359  1.00  1.620          H  
ATOM   1630 2HE2 GLN A 110     136.796 148.311  83.017  1.00  1.620          H  
ATOM   1631  N   VAL A 111     130.953 149.163  78.725  1.00  0.910          N  
ATOM   1632  CA  VAL A 111     130.099 149.872  77.778  1.00  0.930          C  
ATOM   1633  C   VAL A 111     129.089 150.680  78.605  1.00  0.860          C  
ATOM   1634  O   VAL A 111     128.065 150.120  78.985  1.00  0.850          O  
ATOM   1635  CB  VAL A 111     129.365 148.877  76.857  1.00  1.290          C  
ATOM   1636  CG1 VAL A 111     128.484 149.622  75.893  1.00  1.290          C  
ATOM   1637  CG2 VAL A 111     130.388 148.056  76.079  1.00  1.290          C  
ATOM   1638  H   VAL A 111     130.549 148.606  79.483  1.00  1.090          H  
ATOM   1639  HA  VAL A 111     130.721 150.506  77.156  1.00  1.120          H  
ATOM   1640  HB  VAL A 111     128.736 148.221  77.458  1.00  1.550          H  
ATOM   1641 1HG1 VAL A 111     127.972 148.914  75.250  1.00  1.550          H  
ATOM   1642 2HG1 VAL A 111     127.757 150.210  76.432  1.00  1.550          H  
ATOM   1643 3HG1 VAL A 111     129.094 150.266  75.291  1.00  1.550          H  
ATOM   1644 1HG2 VAL A 111     129.877 147.360  75.425  1.00  1.550          H  
ATOM   1645 2HG2 VAL A 111     130.999 148.724  75.482  1.00  1.550          H  
ATOM   1646 3HG2 VAL A 111     131.026 147.501  76.768  1.00  1.550          H  
ATOM   1647  N   PRO A 112     129.277 152.004  78.793  1.00  0.860          N  
ATOM   1648  CA  PRO A 112     128.553 152.834  79.750  1.00  0.810          C  
ATOM   1649  C   PRO A 112     127.075 152.962  79.523  1.00  0.740          C  
ATOM   1650  O   PRO A 112     126.615 153.058  78.386  1.00  0.760          O  
ATOM   1651  CB  PRO A 112     129.235 154.203  79.599  1.00  1.220          C  
ATOM   1652  CG  PRO A 112     129.859 154.196  78.224  1.00  1.220          C  
ATOM   1653  CD  PRO A 112     130.234 152.746  77.958  1.00  1.220          C  
ATOM   1654  HA  PRO A 112     128.704 152.444  80.746  1.00  0.970          H  
ATOM   1655 1HB  PRO A 112     128.488 155.006  79.730  1.00  1.460          H  
ATOM   1656 2HB  PRO A 112     129.972 154.332  80.391  1.00  1.460          H  
ATOM   1657 1HG  PRO A 112     129.149 154.586  77.491  1.00  1.460          H  
ATOM   1658 2HG  PRO A 112     130.740 154.861  78.195  1.00  1.460          H  
ATOM   1659 1HD  PRO A 112     130.057 152.552  76.905  1.00  1.460          H  
ATOM   1660 2HD  PRO A 112     131.279 152.540  78.255  1.00  1.460          H  
ATOM   1661  N   LEU A 113     126.357 153.036  80.642  1.00  0.740          N  
ATOM   1662  CA  LEU A 113     124.918 153.233  80.661  1.00  0.700          C  
ATOM   1663  C   LEU A 113     124.523 154.678  80.909  1.00  0.660          C  
ATOM   1664  O   LEU A 113     124.988 155.271  81.880  1.00  0.720          O  
ATOM   1665  CB  LEU A 113     124.292 152.345  81.753  1.00  1.000          C  
ATOM   1666  CG  LEU A 113     122.780 152.574  82.035  1.00  1.000          C  
ATOM   1667  CD1 LEU A 113     121.960 152.216  80.809  1.00  1.000          C  
ATOM   1668  CD2 LEU A 113     122.344 151.712  83.254  1.00  1.000          C  
ATOM   1669  H   LEU A 113     126.836 152.939  81.546  1.00  0.890          H  
ATOM   1670  HA  LEU A 113     124.533 152.929  79.694  1.00  0.840          H  
ATOM   1671 1HB  LEU A 113     124.425 151.303  81.467  1.00  1.200          H  
ATOM   1672 2HB  LEU A 113     124.838 152.515  82.685  1.00  1.200          H  
ATOM   1673  HG  LEU A 113     122.605 153.627  82.267  1.00  1.200          H  
ATOM   1674 1HD1 LEU A 113     120.940 152.411  81.036  1.00  1.200          H  
ATOM   1675 2HD1 LEU A 113     122.238 152.821  79.965  1.00  1.200          H  
ATOM   1676 3HD1 LEU A 113     122.100 151.169  80.557  1.00  1.200          H  
ATOM   1677 1HD2 LEU A 113     121.284 151.880  83.460  1.00  1.200          H  
ATOM   1678 2HD2 LEU A 113     122.501 150.653  83.040  1.00  1.200          H  
ATOM   1679 3HD2 LEU A 113     122.924 151.987  84.127  1.00  1.200          H  
ATOM   1680  N   VAL A 114     123.650 155.222  80.052  1.00  0.620          N  
ATOM   1681  CA  VAL A 114     123.151 156.581  80.201  1.00  0.590          C  
ATOM   1682  C   VAL A 114     121.666 156.529  80.586  1.00  0.590          C  
ATOM   1683  O   VAL A 114     120.839 156.018  79.820  1.00  0.670          O  
ATOM   1684  CB  VAL A 114     123.288 157.380  78.883  1.00  0.840          C  
ATOM   1685  CG1 VAL A 114     122.766 158.837  79.085  1.00  0.840          C  
ATOM   1686  CG2 VAL A 114     124.758 157.330  78.355  1.00  0.840          C  
ATOM   1687  H   VAL A 114     123.347 154.658  79.260  1.00  0.740          H  
ATOM   1688  HA  VAL A 114     123.709 157.069  80.977  1.00  0.710          H  
ATOM   1689  HB  VAL A 114     122.647 156.930  78.159  1.00  1.010          H  
ATOM   1690 1HG1 VAL A 114     122.830 159.378  78.145  1.00  1.010          H  
ATOM   1691 2HG1 VAL A 114     121.726 158.827  79.418  1.00  1.010          H  
ATOM   1692 3HG1 VAL A 114     123.378 159.340  79.836  1.00  1.010          H  
ATOM   1693 1HG2 VAL A 114     124.818 157.868  77.409  1.00  1.010          H  
ATOM   1694 2HG2 VAL A 114     125.430 157.776  79.048  1.00  1.010          H  
ATOM   1695 3HG2 VAL A 114     125.049 156.287  78.197  1.00  1.010          H  
ATOM   1696  N   SER A 115     121.324 157.075  81.751  1.00  0.560          N  
ATOM   1697  CA  SER A 115     119.932 157.027  82.207  1.00  0.580          C  
ATOM   1698  C   SER A 115     119.159 158.290  81.860  1.00  0.590          C  
ATOM   1699  O   SER A 115     119.558 159.420  82.184  1.00  0.620          O  
ATOM   1700  CB  SER A 115     119.809 156.781  83.686  1.00  0.800          C  
ATOM   1701  OG  SER A 115     118.448 156.779  84.053  1.00  0.800          O  
ATOM   1702  H   SER A 115     122.065 157.504  82.312  1.00  0.670          H  
ATOM   1703  HA  SER A 115     119.442 156.193  81.702  1.00  0.700          H  
ATOM   1704 1HB  SER A 115     120.254 155.830  83.935  1.00  0.960          H  
ATOM   1705 2HB  SER A 115     120.340 157.560  84.230  1.00  0.960          H  
ATOM   1706  HG  SER A 115     118.127 155.899  83.806  1.00  0.960          H  
ATOM   1707  N   PHE A 116     118.007 158.097  81.227  1.00  0.630          N  
ATOM   1708  CA  PHE A 116     117.169 159.218  80.813  1.00  0.680          C  
ATOM   1709  C   PHE A 116     116.451 159.910  81.969  1.00  0.710          C  
ATOM   1710  O   PHE A 116     116.307 161.133  81.970  1.00  0.830          O  
ATOM   1711  CB  PHE A 116     116.112 158.758  79.822  1.00  0.930          C  
ATOM   1712  CG  PHE A 116     116.643 158.236  78.529  1.00  0.930          C  
ATOM   1713  CD1 PHE A 116     117.939 158.497  78.068  1.00  0.930          C  
ATOM   1714  CD2 PHE A 116     115.829 157.448  77.762  1.00  0.930          C  
ATOM   1715  CE1 PHE A 116     118.360 157.966  76.915  1.00  0.930          C  
ATOM   1716  CE2 PHE A 116     116.264 156.917  76.598  1.00  0.930          C  
ATOM   1717  CZ  PHE A 116     117.523 157.162  76.177  1.00  0.930          C  
ATOM   1718  H   PHE A 116     117.740 157.132  80.997  1.00  0.760          H  
ATOM   1719  HA  PHE A 116     117.796 159.955  80.340  1.00  0.820          H  
ATOM   1720 1HB  PHE A 116     115.514 157.981  80.277  1.00  1.120          H  
ATOM   1721 2HB  PHE A 116     115.444 159.589  79.605  1.00  1.120          H  
ATOM   1722  HD1 PHE A 116     118.634 159.113  78.623  1.00  1.120          H  
ATOM   1723  HD2 PHE A 116     114.819 157.242  78.104  1.00  1.120          H  
ATOM   1724  HE1 PHE A 116     119.368 158.176  76.576  1.00  1.120          H  
ATOM   1725  HE2 PHE A 116     115.603 156.288  76.000  1.00  1.120          H  
ATOM   1726  HZ  PHE A 116     117.862 156.729  75.238  1.00  1.120          H  
ATOM   1727  N   SER A 117     115.941 159.135  82.924  1.00  0.710          N  
ATOM   1728  CA  SER A 117     115.197 159.734  84.026  1.00  0.770          C  
ATOM   1729  C   SER A 117     115.346 159.078  85.396  1.00  0.740          C  
ATOM   1730  O   SER A 117     114.631 159.466  86.324  1.00  0.840          O  
ATOM   1731  CB  SER A 117     113.724 159.734  83.717  1.00  1.050          C  
ATOM   1732  OG  SER A 117     113.228 158.416  83.610  1.00  1.050          O  
ATOM   1733  H   SER A 117     116.066 158.141  82.884  1.00  0.850          H  
ATOM   1734  HA  SER A 117     115.532 160.767  84.125  1.00  0.920          H  
ATOM   1735 1HB  SER A 117     113.213 160.256  84.515  1.00  1.260          H  
ATOM   1736 2HB  SER A 117     113.534 160.273  82.798  1.00  1.260          H  
ATOM   1737  HG  SER A 117     112.239 158.504  83.548  1.00  1.260          H  
ATOM   1738  N   ALA A 118     116.189 158.055  85.562  1.00  0.670          N  
ATOM   1739  CA  ALA A 118     116.287 157.509  86.907  1.00  0.680          C  
ATOM   1740  C   ALA A 118     116.965 158.566  87.752  1.00  0.650          C  
ATOM   1741  O   ALA A 118     117.950 159.146  87.301  1.00  0.650          O  
ATOM   1742  CB  ALA A 118     117.062 156.197  86.938  1.00  0.950          C  
ATOM   1743  H   ALA A 118     116.791 157.717  84.820  1.00  0.800          H  
ATOM   1744  HA  ALA A 118     115.279 157.340  87.292  1.00  0.820          H  
ATOM   1745 1HB  ALA A 118     117.112 155.829  87.960  1.00  1.140          H  
ATOM   1746 2HB  ALA A 118     116.555 155.460  86.313  1.00  1.140          H  
ATOM   1747 3HB  ALA A 118     118.068 156.360  86.565  1.00  1.140          H  
ATOM   1748  N   THR A 119     116.513 158.770  88.985  1.00  0.700          N  
ATOM   1749  CA  THR A 119     117.117 159.753  89.884  1.00  0.720          C  
ATOM   1750  C   THR A 119     117.638 159.125  91.165  1.00  0.700          C  
ATOM   1751  O   THR A 119     117.873 159.814  92.165  1.00  0.720          O  
ATOM   1752  CB  THR A 119     116.130 160.857  90.225  1.00  1.000          C  
ATOM   1753  OG1 THR A 119     114.970 160.271  90.813  1.00  1.000          O  
ATOM   1754  CG2 THR A 119     115.776 161.650  88.977  1.00  1.000          C  
ATOM   1755  H   THR A 119     115.684 158.281  89.301  1.00  0.840          H  
ATOM   1756  HA  THR A 119     117.956 160.213  89.372  1.00  0.860          H  
ATOM   1757  HB  THR A 119     116.568 161.524  90.934  1.00  1.200          H  
ATOM   1758  HG1 THR A 119     114.508 160.981  91.342  1.00  1.200          H  
ATOM   1759 1HG2 THR A 119     115.074 162.439  89.243  1.00  1.200          H  
ATOM   1760 2HG2 THR A 119     116.681 162.092  88.558  1.00  1.200          H  
ATOM   1761 3HG2 THR A 119     115.321 160.996  88.244  1.00  1.200          H  
ATOM   1762  N   ASP A 120     117.816 157.801  91.112  1.00  0.700          N  
ATOM   1763  CA  ASP A 120     118.299 156.981  92.216  1.00  0.740          C  
ATOM   1764  C   ASP A 120     119.746 157.347  92.565  1.00  0.690          C  
ATOM   1765  O   ASP A 120     120.645 157.107  91.746  1.00  0.630          O  
ATOM   1766  CB  ASP A 120     118.224 155.495  91.838  1.00  1.020          C  
ATOM   1767  CG  ASP A 120     118.651 154.523  92.961  1.00  1.020          C  
ATOM   1768  OD1 ASP A 120     119.418 154.897  93.846  1.00  1.020          O  
ATOM   1769  OD2 ASP A 120     118.233 153.410  92.913  1.00  1.020          O  
ATOM   1770  H   ASP A 120     117.584 157.352  90.238  1.00  0.840          H  
ATOM   1771  HA  ASP A 120     117.627 157.112  93.052  1.00  0.890          H  
ATOM   1772 1HB  ASP A 120     117.201 155.248  91.547  1.00  1.220          H  
ATOM   1773 2HB  ASP A 120     118.854 155.314  90.973  1.00  1.220          H  
ATOM   1774  N   PRO A 121     120.004 157.949  93.751  1.00  0.740          N  
ATOM   1775  CA  PRO A 121     121.295 158.418  94.216  1.00  0.740          C  
ATOM   1776  C   PRO A 121     122.371 157.345  94.266  1.00  0.710          C  
ATOM   1777  O   PRO A 121     123.552 157.676  94.239  1.00  0.700          O  
ATOM   1778  CB  PRO A 121     120.980 158.926  95.630  1.00  1.110          C  
ATOM   1779  CG  PRO A 121     119.536 159.285  95.595  1.00  1.110          C  
ATOM   1780  CD  PRO A 121     118.900 158.248  94.722  1.00  1.110          C  
ATOM   1781  HA  PRO A 121     121.618 159.251  93.578  1.00  0.890          H  
ATOM   1782 1HB  PRO A 121     121.201 158.147  96.373  1.00  1.330          H  
ATOM   1783 2HB  PRO A 121     121.617 159.794  95.873  1.00  1.330          H  
ATOM   1784 1HG  PRO A 121     119.129 159.336  96.596  1.00  1.330          H  
ATOM   1785 2HG  PRO A 121     119.433 160.301  95.183  1.00  1.330          H  
ATOM   1786 1HD  PRO A 121     118.625 157.342  95.292  1.00  1.330          H  
ATOM   1787 2HD  PRO A 121     118.036 158.744  94.272  1.00  1.330          H  
ATOM   1788  N   SER A 122     122.009 156.059  94.321  1.00  0.700          N  
ATOM   1789  CA  SER A 122     123.049 155.029  94.383  1.00  0.680          C  
ATOM   1790  C   SER A 122     123.843 154.963  93.090  1.00  0.620          C  
ATOM   1791  O   SER A 122     125.016 154.599  93.076  1.00  0.600          O  
ATOM   1792  CB  SER A 122     122.439 153.672  94.662  1.00  0.960          C  
ATOM   1793  OG  SER A 122     121.630 153.251  93.588  1.00  0.960          O  
ATOM   1794  H   SER A 122     121.022 155.758  94.302  1.00  0.840          H  
ATOM   1795  HA  SER A 122     123.736 155.274  95.196  1.00  0.820          H  
ATOM   1796 1HB  SER A 122     123.240 152.942  94.823  1.00  1.150          H  
ATOM   1797 2HB  SER A 122     121.846 153.713  95.574  1.00  1.150          H  
ATOM   1798  HG  SER A 122     120.779 153.740  93.702  1.00  1.150          H  
ATOM   1799  N   LEU A 123     123.262 155.461  92.006  1.00  0.610          N  
ATOM   1800  CA  LEU A 123     123.916 155.413  90.723  1.00  0.580          C  
ATOM   1801  C   LEU A 123     124.897 156.567  90.584  1.00  0.570          C  
ATOM   1802  O   LEU A 123     125.642 156.627  89.616  1.00  0.570          O  
ATOM   1803  CB  LEU A 123     122.847 155.502  89.626  1.00  0.820          C  
ATOM   1804  CG  LEU A 123     121.807 154.343  89.519  1.00  0.820          C  
ATOM   1805  CD1 LEU A 123     120.667 154.733  88.571  1.00  0.820          C  
ATOM   1806  CD2 LEU A 123     122.490 153.134  88.949  1.00  0.820          C  
ATOM   1807  H   LEU A 123     122.321 155.863  92.045  1.00  0.730          H  
ATOM   1808  HA  LEU A 123     124.470 154.484  90.645  1.00  0.700          H  
ATOM   1809 1HB  LEU A 123     122.327 156.417  89.745  1.00  0.990          H  
ATOM   1810 2HB  LEU A 123     123.363 155.520  88.694  1.00  0.990          H  
ATOM   1811  HG  LEU A 123     121.395 154.120  90.509  1.00  0.990          H  
ATOM   1812 1HD1 LEU A 123     119.960 153.909  88.498  1.00  0.990          H  
ATOM   1813 2HD1 LEU A 123     120.159 155.606  88.955  1.00  0.990          H  
ATOM   1814 3HD1 LEU A 123     121.061 154.948  87.596  1.00  0.990          H  
ATOM   1815 1HD2 LEU A 123     121.781 152.316  88.866  1.00  0.990          H  
ATOM   1816 2HD2 LEU A 123     122.889 153.366  87.960  1.00  0.990          H  
ATOM   1817 3HD2 LEU A 123     123.280 152.853  89.587  1.00  0.990          H  
ATOM   1818  N   SER A 124     124.927 157.479  91.573  1.00  0.610          N  
ATOM   1819  CA  SER A 124     125.821 158.639  91.551  1.00  0.640          C  
ATOM   1820  C   SER A 124     127.222 158.241  92.009  1.00  0.680          C  
ATOM   1821  O   SER A 124     128.162 159.038  91.937  1.00  0.740          O  
ATOM   1822  CB  SER A 124     125.299 159.755  92.443  1.00  0.880          C  
ATOM   1823  OG  SER A 124     125.430 159.438  93.815  1.00  0.880          O  
ATOM   1824  H   SER A 124     124.325 157.370  92.388  1.00  0.730          H  
ATOM   1825  HA  SER A 124     125.890 159.014  90.527  1.00  0.770          H  
ATOM   1826 1HB  SER A 124     125.835 160.674  92.222  1.00  1.060          H  
ATOM   1827 2HB  SER A 124     124.250 159.934  92.212  1.00  1.060          H  
ATOM   1828  HG  SER A 124     124.750 158.765  94.006  1.00  1.060          H  
ATOM   1829  N   GLU A 125     127.362 157.012  92.506  1.00  0.700          N  
ATOM   1830  CA  GLU A 125     128.641 156.525  92.988  1.00  0.770          C  
ATOM   1831  C   GLU A 125     129.540 156.205  91.804  1.00  0.710          C  
ATOM   1832  O   GLU A 125     129.064 155.988  90.699  1.00  0.700          O  
ATOM   1833  CB  GLU A 125     128.451 155.279  93.855  1.00  1.050          C  
ATOM   1834  CG  GLU A 125     127.686 155.514  95.148  1.00  1.050          C  
ATOM   1835  CD  GLU A 125     127.553 154.279  95.986  1.00  1.050          C  
ATOM   1836  OE1 GLU A 125     128.111 153.277  95.626  1.00  1.050          O  
ATOM   1837  OE2 GLU A 125     126.890 154.344  96.981  1.00  1.050          O  
ATOM   1838  H   GLU A 125     126.555 156.380  92.549  1.00  0.840          H  
ATOM   1839  HA  GLU A 125     129.121 157.304  93.582  1.00  0.920          H  
ATOM   1840 1HB  GLU A 125     127.893 154.550  93.290  1.00  1.260          H  
ATOM   1841 2HB  GLU A 125     129.420 154.843  94.099  1.00  1.260          H  
ATOM   1842 1HG  GLU A 125     128.197 156.284  95.725  1.00  1.260          H  
ATOM   1843 2HG  GLU A 125     126.688 155.887  94.900  1.00  1.260          H  
ATOM   1844  N   GLU A 126     130.849 156.189  92.048  1.00  0.820          N  
ATOM   1845  CA  GLU A 126     131.900 155.819  91.087  1.00  0.850          C  
ATOM   1846  C   GLU A 126     132.164 154.305  91.045  1.00  0.780          C  
ATOM   1847  O   GLU A 126     133.084 153.832  90.376  1.00  1.210          O  
ATOM   1848  CB  GLU A 126     133.206 156.545  91.459  1.00  1.180          C  
ATOM   1849  CG  GLU A 126     133.960 155.975  92.717  1.00  1.180          C  
ATOM   1850  CD  GLU A 126     133.424 156.453  94.059  1.00  1.180          C  
ATOM   1851  OE1 GLU A 126     132.346 157.005  94.092  1.00  1.180          O  
ATOM   1852  OE2 GLU A 126     134.075 156.240  95.052  1.00  1.180          O  
ATOM   1853  H   GLU A 126     131.161 156.455  92.985  1.00  0.980          H  
ATOM   1854  HA  GLU A 126     131.578 156.133  90.092  1.00  1.020          H  
ATOM   1855 1HB  GLU A 126     133.894 156.494  90.616  1.00  1.410          H  
ATOM   1856 2HB  GLU A 126     132.995 157.599  91.645  1.00  1.410          H  
ATOM   1857 1HG  GLU A 126     133.948 154.889  92.707  1.00  1.410          H  
ATOM   1858 2HG  GLU A 126     135.006 156.278  92.639  1.00  1.410          H  
ATOM   1859  N   GLN A 127     131.438 153.581  91.879  1.00  0.750          N  
ATOM   1860  CA  GLN A 127     131.608 152.162  92.144  1.00  0.780          C  
ATOM   1861  C   GLN A 127     130.911 150.994  91.351  1.00  0.640          C  
ATOM   1862  O   GLN A 127     131.248 149.862  91.685  1.00  0.990          O  
ATOM   1863  CB  GLN A 127     131.249 151.982  93.638  1.00  1.080          C  
ATOM   1864  CG  GLN A 127     132.190 152.709  94.634  1.00  1.080          C  
ATOM   1865  CD  GLN A 127     131.669 152.662  96.113  1.00  1.080          C  
ATOM   1866  OE1 GLN A 127     131.628 151.602  96.773  1.00  1.080          O  
ATOM   1867  NE2 GLN A 127     131.253 153.825  96.602  1.00  1.080          N  
ATOM   1868  H   GLN A 127     130.711 154.070  92.378  1.00  0.900          H  
ATOM   1869  HA  GLN A 127     132.678 151.980  92.042  1.00  0.940          H  
ATOM   1870 1HB  GLN A 127     130.264 152.377  93.826  1.00  1.300          H  
ATOM   1871 2HB  GLN A 127     131.231 150.924  93.894  1.00  1.300          H  
ATOM   1872 1HG  GLN A 127     133.173 152.243  94.595  1.00  1.300          H  
ATOM   1873 2HG  GLN A 127     132.265 153.753  94.343  1.00  1.300          H  
ATOM   1874 1HE2 GLN A 127     130.858 153.889  97.515  1.00  1.300          H  
ATOM   1875 2HE2 GLN A 127     131.304 154.657  96.045  1.00  1.300          H  
ATOM   1876  N   TYR A 128     129.981 151.112  90.346  1.00  0.660          N  
ATOM   1877  CA  TYR A 128     129.314 152.202  89.598  1.00  0.610          C  
ATOM   1878  C   TYR A 128     130.190 153.099  88.721  1.00  0.640          C  
ATOM   1879  O   TYR A 128     129.850 154.245  88.466  1.00  0.680          O  
ATOM   1880  CB  TYR A 128     128.432 153.052  90.516  1.00  0.870          C  
ATOM   1881  CG  TYR A 128     127.328 152.324  91.166  1.00  0.870          C  
ATOM   1882  CD1 TYR A 128     127.433 151.909  92.471  1.00  0.870          C  
ATOM   1883  CD2 TYR A 128     126.193 152.083  90.464  1.00  0.870          C  
ATOM   1884  CE1 TYR A 128     126.399 151.262  93.062  1.00  0.870          C  
ATOM   1885  CE2 TYR A 128     125.164 151.426  91.055  1.00  0.870          C  
ATOM   1886  CZ  TYR A 128     125.262 151.030  92.336  1.00  0.870          C  
ATOM   1887  OH  TYR A 128     124.227 150.390  92.893  1.00  0.870          O  
ATOM   1888  H   TYR A 128     129.672 150.203  90.027  1.00  0.790          H  
ATOM   1889  HA  TYR A 128     128.625 151.714  88.907  1.00  0.730          H  
ATOM   1890 1HB  TYR A 128     128.996 153.493  91.281  1.00  1.050          H  
ATOM   1891 2HB  TYR A 128     127.988 153.861  89.938  1.00  1.050          H  
ATOM   1892  HD1 TYR A 128     128.320 152.100  93.036  1.00  1.050          H  
ATOM   1893  HD2 TYR A 128     126.117 152.415  89.444  1.00  1.050          H  
ATOM   1894  HE1 TYR A 128     126.473 150.935  94.104  1.00  1.050          H  
ATOM   1895  HE2 TYR A 128     124.256 151.214  90.510  1.00  1.050          H  
ATOM   1896  HH  TYR A 128     124.451 150.163  93.815  1.00  1.050          H  
ATOM   1897  N   PHE A 129     131.270 152.568  88.166  1.00  0.670          N  
ATOM   1898  CA  PHE A 129     132.109 153.398  87.305  1.00  0.750          C  
ATOM   1899  C   PHE A 129     131.403 153.778  85.990  1.00  0.790          C  
ATOM   1900  O   PHE A 129     131.285 154.956  85.638  1.00  0.940          O  
ATOM   1901  CB  PHE A 129     133.427 152.661  87.046  1.00  1.020          C  
ATOM   1902  CG  PHE A 129     134.466 153.347  86.169  1.00  1.020          C  
ATOM   1903  CD1 PHE A 129     134.444 154.711  85.868  1.00  1.020          C  
ATOM   1904  CD2 PHE A 129     135.505 152.597  85.660  1.00  1.020          C  
ATOM   1905  CE1 PHE A 129     135.421 155.268  85.076  1.00  1.020          C  
ATOM   1906  CE2 PHE A 129     136.474 153.164  84.867  1.00  1.020          C  
ATOM   1907  CZ  PHE A 129     136.425 154.492  84.576  1.00  1.020          C  
ATOM   1908  H   PHE A 129     131.529 151.612  88.366  1.00  0.800          H  
ATOM   1909  HA  PHE A 129     132.333 154.314  87.851  1.00  0.900          H  
ATOM   1910 1HB  PHE A 129     133.894 152.464  88.013  1.00  1.220          H  
ATOM   1911 2HB  PHE A 129     133.206 151.695  86.606  1.00  1.220          H  
ATOM   1912  HD1 PHE A 129     133.657 155.355  86.253  1.00  1.220          H  
ATOM   1913  HD2 PHE A 129     135.552 151.532  85.888  1.00  1.220          H  
ATOM   1914  HE1 PHE A 129     135.390 156.337  84.845  1.00  1.220          H  
ATOM   1915  HE2 PHE A 129     137.283 152.550  84.468  1.00  1.220          H  
ATOM   1916  HZ  PHE A 129     137.186 154.930  83.955  1.00  1.220          H  
ATOM   1917  N   TYR A 130     130.886 152.793  85.271  1.00  0.740          N  
ATOM   1918  CA  TYR A 130     130.283 153.055  83.964  1.00  0.780          C  
ATOM   1919  C   TYR A 130     128.806 153.441  83.976  1.00  0.750          C  
ATOM   1920  O   TYR A 130     127.934 152.725  83.458  1.00  1.040          O  
ATOM   1921  CB  TYR A 130     130.567 151.864  83.068  1.00  1.080          C  
ATOM   1922  CG  TYR A 130     131.971 151.854  82.575  1.00  1.080          C  
ATOM   1923  CD1 TYR A 130     132.979 151.390  83.354  1.00  1.080          C  
ATOM   1924  CD2 TYR A 130     132.244 152.306  81.308  1.00  1.080          C  
ATOM   1925  CE1 TYR A 130     134.245 151.392  82.891  1.00  1.080          C  
ATOM   1926  CE2 TYR A 130     133.517 152.312  80.849  1.00  1.080          C  
ATOM   1927  CZ  TYR A 130     134.521 151.861  81.650  1.00  1.080          C  
ATOM   1928  OH  TYR A 130     135.810 151.856  81.225  1.00  1.080          O  
ATOM   1929  H   TYR A 130     130.945 151.834  85.609  1.00  0.890          H  
ATOM   1930  HA  TYR A 130     130.808 153.904  83.535  1.00  0.940          H  
ATOM   1931 1HB  TYR A 130     130.395 150.971  83.628  1.00  1.290          H  
ATOM   1932 2HB  TYR A 130     129.927 151.830  82.257  1.00  1.290          H  
ATOM   1933  HD1 TYR A 130     132.771 151.025  84.344  1.00  1.290          H  
ATOM   1934  HD2 TYR A 130     131.452 152.663  80.680  1.00  1.290          H  
ATOM   1935  HE1 TYR A 130     135.048 151.019  83.510  1.00  1.290          H  
ATOM   1936  HE2 TYR A 130     133.725 152.671  79.860  1.00  1.290          H  
ATOM   1937  HH  TYR A 130     135.840 152.046  80.282  1.00  1.290          H  
ATOM   1938  N   PHE A 131     128.557 154.638  84.503  1.00  0.700          N  
ATOM   1939  CA  PHE A 131     127.210 155.204  84.595  1.00  0.650          C  
ATOM   1940  C   PHE A 131     127.163 156.714  84.392  1.00  0.680          C  
ATOM   1941  O   PHE A 131     127.919 157.463  85.011  1.00  0.800          O  
ATOM   1942  CB  PHE A 131     126.565 154.912  85.946  1.00  0.930          C  
ATOM   1943  CG  PHE A 131     125.208 155.526  86.024  1.00  0.930          C  
ATOM   1944  CD1 PHE A 131     124.118 154.926  85.423  1.00  0.930          C  
ATOM   1945  CD2 PHE A 131     125.030 156.732  86.673  1.00  0.930          C  
ATOM   1946  CE1 PHE A 131     122.895 155.516  85.469  1.00  0.930          C  
ATOM   1947  CE2 PHE A 131     123.812 157.326  86.728  1.00  0.930          C  
ATOM   1948  CZ  PHE A 131     122.732 156.727  86.126  1.00  0.930          C  
ATOM   1949  H   PHE A 131     129.368 155.129  84.901  1.00  0.840          H  
ATOM   1950  HA  PHE A 131     126.597 154.752  83.815  1.00  0.780          H  
ATOM   1951 1HB  PHE A 131     126.478 153.863  86.097  1.00  1.120          H  
ATOM   1952 2HB  PHE A 131     127.184 155.317  86.755  1.00  1.120          H  
ATOM   1953  HD1 PHE A 131     124.248 153.981  84.896  1.00  1.120          H  
ATOM   1954  HD2 PHE A 131     125.894 157.215  87.153  1.00  1.120          H  
ATOM   1955  HE1 PHE A 131     122.058 155.027  84.989  1.00  1.120          H  
ATOM   1956  HE2 PHE A 131     123.716 158.267  87.256  1.00  1.120          H  
ATOM   1957  HZ  PHE A 131     121.757 157.199  86.171  1.00  1.120          H  
ATOM   1958  N   VAL A 132     126.236 157.147  83.540  1.00  0.620          N  
ATOM   1959  CA  VAL A 132     125.982 158.539  83.212  1.00  0.640          C  
ATOM   1960  C   VAL A 132     124.512 158.915  83.424  1.00  0.590          C  
ATOM   1961  O   VAL A 132     123.627 158.199  82.962  1.00  0.570          O  
ATOM   1962  CB  VAL A 132     126.292 158.765  81.721  1.00  0.890          C  
ATOM   1963  CG1 VAL A 132     126.025 160.177  81.338  1.00  0.890          C  
ATOM   1964  CG2 VAL A 132     127.707 158.388  81.411  1.00  0.890          C  
ATOM   1965  H   VAL A 132     125.677 156.449  83.049  1.00  0.740          H  
ATOM   1966  HA  VAL A 132     126.608 159.169  83.835  1.00  0.770          H  
ATOM   1967  HB  VAL A 132     125.645 158.152  81.158  1.00  1.070          H  
ATOM   1968 1HG1 VAL A 132     126.217 160.312  80.301  1.00  1.070          H  
ATOM   1969 2HG1 VAL A 132     124.995 160.460  81.532  1.00  1.070          H  
ATOM   1970 3HG1 VAL A 132     126.688 160.791  81.913  1.00  1.070          H  
ATOM   1971 1HG2 VAL A 132     127.901 158.531  80.350  1.00  1.070          H  
ATOM   1972 2HG2 VAL A 132     128.378 159.008  81.988  1.00  1.070          H  
ATOM   1973 3HG2 VAL A 132     127.867 157.344  81.664  1.00  1.070          H  
ATOM   1974  N   ARG A 133     124.221 160.016  84.104  1.00  0.620          N  
ATOM   1975  CA  ARG A 133     122.819 160.412  84.203  1.00  0.610          C  
ATOM   1976  C   ARG A 133     122.627 161.647  83.304  1.00  0.640          C  
ATOM   1977  O   ARG A 133     123.439 162.556  83.337  1.00  0.710          O  
ATOM   1978  CB  ARG A 133     122.440 160.684  85.651  1.00  0.860          C  
ATOM   1979  CG  ARG A 133     121.012 161.030  85.876  1.00  0.860          C  
ATOM   1980  CD  ARG A 133     120.671 161.245  87.288  1.00  0.860          C  
ATOM   1981  NE  ARG A 133     120.390 160.035  87.957  1.00  0.860          N  
ATOM   1982  CZ  ARG A 133     121.097 159.392  88.893  1.00  0.860          C  
ATOM   1983  NH1 ARG A 133     122.256 159.830  89.365  1.00  0.860          N  
ATOM   1984  NH2 ARG A 133     120.556 158.294  89.340  1.00  0.860          N  
ATOM   1985  H   ARG A 133     124.942 160.611  84.535  1.00  0.740          H  
ATOM   1986  HA  ARG A 133     122.178 159.614  83.832  1.00  0.730          H  
ATOM   1987 1HB  ARG A 133     122.640 159.828  86.236  1.00  1.030          H  
ATOM   1988 2HB  ARG A 133     123.050 161.499  86.046  1.00  1.030          H  
ATOM   1989 1HG  ARG A 133     120.767 161.889  85.355  1.00  1.030          H  
ATOM   1990 2HG  ARG A 133     120.388 160.209  85.515  1.00  1.030          H  
ATOM   1991 1HD  ARG A 133     121.482 161.746  87.784  1.00  1.030          H  
ATOM   1992 2HD  ARG A 133     119.796 161.861  87.358  1.00  1.030          H  
ATOM   1993  HE  ARG A 133     119.501 159.614  87.698  1.00  1.030          H  
ATOM   1994 1HH1 ARG A 133     122.686 160.713  89.024  1.00  1.030          H  
ATOM   1995 2HH1 ARG A 133     122.738 159.315  90.081  1.00  1.030          H  
ATOM   1996 1HH2 ARG A 133     119.692 157.980  88.915  1.00  1.030          H  
ATOM   1997 2HH2 ARG A 133     120.974 157.749  90.103  1.00  1.030          H  
ATOM   1998  N   VAL A 134     121.543 161.720  82.520  1.00  0.630          N  
ATOM   1999  CA  VAL A 134     121.374 162.898  81.638  1.00  0.650          C  
ATOM   2000  C   VAL A 134     120.609 164.026  82.344  1.00  0.680          C  
ATOM   2001  O   VAL A 134     120.313 165.055  81.751  1.00  0.980          O  
ATOM   2002  CB  VAL A 134     120.687 162.511  80.306  1.00  0.900          C  
ATOM   2003  CG1 VAL A 134     119.192 162.371  80.489  1.00  0.900          C  
ATOM   2004  CG2 VAL A 134     121.037 163.545  79.196  1.00  0.900          C  
ATOM   2005  H   VAL A 134     120.866 160.946  82.496  1.00  0.760          H  
ATOM   2006  HA  VAL A 134     122.366 163.273  81.386  1.00  0.780          H  
ATOM   2007  HB  VAL A 134     121.058 161.528  80.012  1.00  1.080          H  
ATOM   2008 1HG1 VAL A 134     118.748 162.052  79.550  1.00  1.080          H  
ATOM   2009 2HG1 VAL A 134     118.994 161.641  81.256  1.00  1.080          H  
ATOM   2010 3HG1 VAL A 134     118.745 163.318  80.785  1.00  1.080          H  
ATOM   2011 1HG2 VAL A 134     120.577 163.235  78.260  1.00  1.080          H  
ATOM   2012 2HG2 VAL A 134     120.672 164.535  79.454  1.00  1.080          H  
ATOM   2013 3HG2 VAL A 134     122.119 163.587  79.074  1.00  1.080          H  
ATOM   2014  N   THR A 135     120.247 163.766  83.580  1.00  0.570          N  
ATOM   2015  CA  THR A 135     119.549 164.663  84.503  1.00  0.600          C  
ATOM   2016  C   THR A 135     120.258 164.626  85.857  1.00  0.620          C  
ATOM   2017  O   THR A 135     121.381 164.139  85.958  1.00  0.800          O  
ATOM   2018  CB  THR A 135     118.048 164.327  84.647  1.00  0.830          C  
ATOM   2019  OG1 THR A 135     117.425 165.391  85.391  1.00  0.830          O  
ATOM   2020  CG2 THR A 135     117.800 162.970  85.357  1.00  0.830          C  
ATOM   2021  H   THR A 135     120.544 162.860  83.896  1.00  0.680          H  
ATOM   2022  HA  THR A 135     119.609 165.678  84.116  1.00  0.720          H  
ATOM   2023  HB  THR A 135     117.606 164.286  83.647  1.00  0.990          H  
ATOM   2024  HG1 THR A 135     116.464 165.280  85.369  1.00  0.990          H  
ATOM   2025 1HG2 THR A 135     116.727 162.790  85.419  1.00  0.990          H  
ATOM   2026 2HG2 THR A 135     118.263 162.166  84.785  1.00  0.990          H  
ATOM   2027 3HG2 THR A 135     118.200 162.984  86.352  1.00  0.990          H  
ATOM   2028  N   HIS A 136     119.684 165.201  86.894  1.00  0.670          N  
ATOM   2029  CA  HIS A 136     120.387 165.163  88.189  1.00  0.660          C  
ATOM   2030  C   HIS A 136     119.619 164.232  89.135  1.00  0.700          C  
ATOM   2031  O   HIS A 136     118.391 164.161  89.050  1.00  0.760          O  
ATOM   2032  CB  HIS A 136     120.504 166.569  88.810  1.00  0.930          C  
ATOM   2033  CG  HIS A 136     121.643 166.733  89.840  1.00  0.930          C  
ATOM   2034  ND1 HIS A 136     121.638 166.108  91.057  1.00  0.930          N  
ATOM   2035  CD2 HIS A 136     122.777 167.494  89.818  1.00  0.930          C  
ATOM   2036  CE1 HIS A 136     122.712 166.458  91.739  1.00  0.930          C  
ATOM   2037  NE2 HIS A 136     123.417 167.299  91.003  1.00  0.930          N  
ATOM   2038  H   HIS A 136     118.757 165.602  86.772  1.00  0.800          H  
ATOM   2039  HA  HIS A 136     121.387 164.754  88.077  1.00  0.790          H  
ATOM   2040 1HB  HIS A 136     120.648 167.299  88.020  1.00  1.110          H  
ATOM   2041 2HB  HIS A 136     119.568 166.816  89.309  1.00  1.110          H  
ATOM   2042  HD1 HIS A 136     120.835 165.596  91.430  1.00  1.110          H  
ATOM   2043  HD2 HIS A 136     123.216 168.169  89.095  1.00  1.110          H  
ATOM   2044  HE1 HIS A 136     122.882 166.055  92.740  1.00  1.110          H  
ATOM   2045  N   SER A 137     120.322 163.558  90.054  1.00  0.690          N  
ATOM   2046  CA  SER A 137     119.679 162.699  91.051  1.00  0.710          C  
ATOM   2047  C   SER A 137     118.851 163.543  92.015  1.00  0.720          C  
ATOM   2048  O   SER A 137     119.103 164.747  92.162  1.00  0.770          O  
ATOM   2049  CB  SER A 137     120.719 161.944  91.863  1.00  0.990          C  
ATOM   2050  OG  SER A 137     121.399 162.807  92.733  1.00  0.990          O  
ATOM   2051  H   SER A 137     121.342 163.601  90.043  1.00  0.830          H  
ATOM   2052  HA  SER A 137     119.027 161.994  90.543  1.00  0.850          H  
ATOM   2053 1HB  SER A 137     120.245 161.143  92.429  1.00  1.180          H  
ATOM   2054 2HB  SER A 137     121.428 161.495  91.198  1.00  1.180          H  
ATOM   2055  HG  SER A 137     122.125 162.290  93.108  1.00  1.180          H  
ATOM   2056  N   ASP A 138     117.956 162.883  92.770  1.00  0.720          N  
ATOM   2057  CA  ASP A 138     117.037 163.532  93.725  1.00  0.760          C  
ATOM   2058  C   ASP A 138     117.713 164.410  94.777  1.00  0.760          C  
ATOM   2059  O   ASP A 138     117.116 165.357  95.290  1.00  0.790          O  
ATOM   2060  CB  ASP A 138     116.220 162.487  94.486  1.00  1.050          C  
ATOM   2061  CG  ASP A 138     115.111 161.780  93.689  1.00  1.050          C  
ATOM   2062  OD1 ASP A 138     114.752 162.213  92.620  1.00  1.050          O  
ATOM   2063  OD2 ASP A 138     114.635 160.790  94.183  1.00  1.050          O  
ATOM   2064  H   ASP A 138     117.850 161.876  92.596  1.00  0.860          H  
ATOM   2065  HA  ASP A 138     116.350 164.158  93.150  1.00  0.910          H  
ATOM   2066 1HB  ASP A 138     116.902 161.720  94.866  1.00  1.260          H  
ATOM   2067 2HB  ASP A 138     115.764 162.963  95.350  1.00  1.260          H  
ATOM   2068  N   ASP A 139     118.964 164.123  95.080  1.00  0.750          N  
ATOM   2069  CA  ASP A 139     119.742 164.835  96.086  1.00  0.770          C  
ATOM   2070  C   ASP A 139     119.903 166.317  95.754  1.00  0.770          C  
ATOM   2071  O   ASP A 139     120.189 167.126  96.637  1.00  0.780          O  
ATOM   2072  CB  ASP A 139     121.101 164.190  96.214  1.00  1.070          C  
ATOM   2073  CG  ASP A 139     121.033 162.811  96.839  1.00  1.070          C  
ATOM   2074  OD1 ASP A 139     120.049 162.444  97.484  1.00  1.070          O  
ATOM   2075  OD2 ASP A 139     121.964 162.093  96.609  1.00  1.070          O  
ATOM   2076  H   ASP A 139     119.399 163.353  94.586  1.00  0.900          H  
ATOM   2077  HA  ASP A 139     119.225 164.752  97.042  1.00  0.920          H  
ATOM   2078 1HB  ASP A 139     121.559 164.112  95.227  1.00  1.280          H  
ATOM   2079 2HB  ASP A 139     121.746 164.821  96.827  1.00  1.280          H  
ATOM   2080  N   VAL A 140     119.676 166.682  94.482  1.00  0.780          N  
ATOM   2081  CA  VAL A 140     119.761 168.046  93.952  1.00  0.820          C  
ATOM   2082  C   VAL A 140     118.876 169.004  94.717  1.00  0.800          C  
ATOM   2083  O   VAL A 140     119.150 170.214  94.797  1.00  0.820          O  
ATOM   2084  CB  VAL A 140     119.296 168.058  92.478  1.00  1.130          C  
ATOM   2085  CG1 VAL A 140     117.768 167.815  92.355  1.00  1.130          C  
ATOM   2086  CG2 VAL A 140     119.737 169.365  91.806  1.00  1.130          C  
ATOM   2087  H   VAL A 140     119.429 165.941  93.818  1.00  0.940          H  
ATOM   2088  HA  VAL A 140     120.798 168.379  94.014  1.00  0.980          H  
ATOM   2089  HB  VAL A 140     119.719 167.256  92.004  1.00  1.360          H  
ATOM   2090 1HG1 VAL A 140     117.503 167.770  91.301  1.00  1.360          H  
ATOM   2091 2HG1 VAL A 140     117.512 166.861  92.818  1.00  1.360          H  
ATOM   2092 3HG1 VAL A 140     117.196 168.604  92.822  1.00  1.360          H  
ATOM   2093 1HG2 VAL A 140     119.449 169.350  90.757  1.00  1.360          H  
ATOM   2094 2HG2 VAL A 140     119.276 170.223  92.294  1.00  1.360          H  
ATOM   2095 3HG2 VAL A 140     120.822 169.450  91.878  1.00  1.360          H  
ATOM   2096  N   GLN A 141     117.825 168.445  95.307  1.00  0.770          N  
ATOM   2097  CA  GLN A 141     116.873 169.211  96.039  1.00  0.770          C  
ATOM   2098  C   GLN A 141     117.553 169.900  97.191  1.00  0.710          C  
ATOM   2099  O   GLN A 141     117.142 170.992  97.561  1.00  0.710          O  
ATOM   2100  CB  GLN A 141     115.750 168.302  96.552  1.00  1.080          C  
ATOM   2101  CG  GLN A 141     114.851 167.673  95.453  1.00  1.080          C  
ATOM   2102  CD  GLN A 141     114.098 168.683  94.678  1.00  1.080          C  
ATOM   2103  OE1 GLN A 141     114.046 169.829  95.107  1.00  1.080          O  
ATOM   2104  NE2 GLN A 141     113.486 168.293  93.561  1.00  1.080          N  
ATOM   2105  H   GLN A 141     117.693 167.431  95.227  1.00  0.920          H  
ATOM   2106  HA  GLN A 141     116.467 169.978  95.382  1.00  0.920          H  
ATOM   2107 1HB  GLN A 141     116.190 167.480  97.121  1.00  1.290          H  
ATOM   2108 2HB  GLN A 141     115.109 168.861  97.235  1.00  1.290          H  
ATOM   2109 1HG  GLN A 141     115.474 167.128  94.750  1.00  1.290          H  
ATOM   2110 2HG  GLN A 141     114.141 166.993  95.915  1.00  1.290          H  
ATOM   2111 1HE2 GLN A 141     112.944 168.946  93.034  1.00  1.290          H  
ATOM   2112 2HE2 GLN A 141     113.528 167.314  93.238  1.00  1.290          H  
ATOM   2113  N   MET A 142     118.603 169.301  97.756  1.00  0.700          N  
ATOM   2114  CA  MET A 142     119.242 169.909  98.891  1.00  0.700          C  
ATOM   2115  C   MET A 142     119.943 171.216  98.556  1.00  0.750          C  
ATOM   2116  O   MET A 142     120.088 172.071  99.435  1.00  0.770          O  
ATOM   2117  CB  MET A 142     120.183 168.935  99.540  1.00  0.980          C  
ATOM   2118  CG  MET A 142     119.494 167.749 100.188  1.00  0.980          C  
ATOM   2119  SD  MET A 142     118.318 168.204 101.498  1.00  0.980          S  
ATOM   2120  CE  MET A 142     118.455 166.804 102.613  1.00  0.980          C  
ATOM   2121  H   MET A 142     118.972 168.414  97.403  1.00  0.840          H  
ATOM   2122  HA  MET A 142     118.473 170.131  99.615  1.00  0.840          H  
ATOM   2123 1HB  MET A 142     120.886 168.557  98.796  1.00  1.180          H  
ATOM   2124 2HB  MET A 142     120.756 169.443 100.289  1.00  1.180          H  
ATOM   2125 1HG  MET A 142     118.960 167.184  99.424  1.00  1.180          H  
ATOM   2126 2HG  MET A 142     120.228 167.123 100.601  1.00  1.180          H  
ATOM   2127 1HE  MET A 142     117.776 166.938 103.456  1.00  1.180          H  
ATOM   2128 2HE  MET A 142     118.210 165.891 102.085  1.00  1.180          H  
ATOM   2129 3HE  MET A 142     119.473 166.737 102.981  1.00  1.180          H  
ATOM   2130  N   GLN A 143     120.439 171.397  97.320  1.00  0.790          N  
ATOM   2131  CA  GLN A 143     121.096 172.669  97.067  1.00  0.880          C  
ATOM   2132  C   GLN A 143     120.027 173.725  97.019  1.00  0.880          C  
ATOM   2133  O   GLN A 143     120.194 174.846  97.517  1.00  0.930          O  
ATOM   2134  CB  GLN A 143     121.920 172.685  95.780  1.00  1.200          C  
ATOM   2135  CG  GLN A 143     122.729 174.003  95.593  1.00  1.200          C  
ATOM   2136  CD  GLN A 143     123.774 174.198  96.697  1.00  1.200          C  
ATOM   2137  OE1 GLN A 143     124.650 173.345  96.851  1.00  1.200          O  
ATOM   2138  NE2 GLN A 143     123.661 175.285  97.472  1.00  1.200          N  
ATOM   2139  H   GLN A 143     120.310 170.719  96.566  1.00  0.950          H  
ATOM   2140  HA  GLN A 143     121.744 172.892  97.888  1.00  1.060          H  
ATOM   2141 1HB  GLN A 143     122.626 171.856  95.793  1.00  1.440          H  
ATOM   2142 2HB  GLN A 143     121.263 172.549  94.919  1.00  1.440          H  
ATOM   2143 1HG  GLN A 143     123.249 173.963  94.638  1.00  1.440          H  
ATOM   2144 2HG  GLN A 143     122.053 174.859  95.611  1.00  1.440          H  
ATOM   2145 1HE2 GLN A 143     124.307 175.438  98.272  1.00  1.440          H  
ATOM   2146 2HE2 GLN A 143     122.912 175.935  97.308  1.00  1.440          H  
ATOM   2147  N   ALA A 144     118.917 173.361  96.393  1.00  0.850          N  
ATOM   2148  CA  ALA A 144     117.804 174.270  96.275  1.00  0.890          C  
ATOM   2149  C   ALA A 144     117.239 174.638  97.658  1.00  0.840          C  
ATOM   2150  O   ALA A 144     116.851 175.790  97.895  1.00  0.880          O  
ATOM   2151  CB  ALA A 144     116.769 173.659  95.401  1.00  1.230          C  
ATOM   2152  H   ALA A 144     118.870 172.424  95.972  1.00  1.020          H  
ATOM   2153  HA  ALA A 144     118.162 175.183  95.803  1.00  1.070          H  
ATOM   2154 1HB  ALA A 144     116.046 174.378  95.327  1.00  1.480          H  
ATOM   2155 2HB  ALA A 144     117.183 173.437  94.421  1.00  1.480          H  
ATOM   2156 3HB  ALA A 144     116.373 172.747  95.845  1.00  1.480          H  
ATOM   2157  N   ILE A 145     117.225 173.651  98.560  1.00  0.770          N  
ATOM   2158  CA  ILE A 145     116.784 173.800  99.939  1.00  0.760          C  
ATOM   2159  C   ILE A 145     117.732 174.714 100.689  1.00  0.790          C  
ATOM   2160  O   ILE A 145     117.289 175.594 101.425  1.00  0.810          O  
ATOM   2161  CB  ILE A 145     116.585 172.451 100.618  1.00  1.070          C  
ATOM   2162  CG1 ILE A 145     115.360 171.746  99.934  1.00  1.070          C  
ATOM   2163  CG2 ILE A 145     116.365 172.658 102.110  1.00  1.070          C  
ATOM   2164  CD1 ILE A 145     115.210 170.273 100.229  1.00  1.070          C  
ATOM   2165  H   ILE A 145     117.510 172.722  98.241  1.00  0.920          H  
ATOM   2166  HA  ILE A 145     115.822 174.283  99.925  1.00  0.910          H  
ATOM   2167  HB  ILE A 145     117.447 171.840 100.474  1.00  1.280          H  
ATOM   2168 1HG1 ILE A 145     114.468 172.231 100.254  1.00  1.280          H  
ATOM   2169 2HG1 ILE A 145     115.430 171.882  98.867  1.00  1.280          H  
ATOM   2170 1HG2 ILE A 145     116.220 171.711 102.575  1.00  1.280          H  
ATOM   2171 2HG2 ILE A 145     117.228 173.130 102.552  1.00  1.280          H  
ATOM   2172 3HG2 ILE A 145     115.499 173.284 102.276  1.00  1.280          H  
ATOM   2173 1HD1 ILE A 145     114.331 169.894  99.708  1.00  1.280          H  
ATOM   2174 2HD1 ILE A 145     116.090 169.741  99.879  1.00  1.280          H  
ATOM   2175 3HD1 ILE A 145     115.093 170.113 101.270  1.00  1.280          H  
ATOM   2176  N   ALA A 146     119.047 174.550 100.507  1.00  0.790          N  
ATOM   2177  CA  ALA A 146     119.975 175.461 101.161  1.00  0.860          C  
ATOM   2178  C   ALA A 146     119.592 176.896 100.757  1.00  0.920          C  
ATOM   2179  O   ALA A 146     119.603 177.817 101.588  1.00  0.980          O  
ATOM   2180  CB  ALA A 146     121.398 175.128 100.763  1.00  1.180          C  
ATOM   2181  H   ALA A 146     119.399 173.766  99.949  1.00  0.950          H  
ATOM   2182  HA  ALA A 146     119.867 175.361 102.231  1.00  1.030          H  
ATOM   2183 1HB  ALA A 146     122.089 175.795 101.242  1.00  1.410          H  
ATOM   2184 2HB  ALA A 146     121.611 174.112 101.062  1.00  1.410          H  
ATOM   2185 3HB  ALA A 146     121.504 175.219  99.687  1.00  1.410          H  
ATOM   2186  N   GLY A 147     119.186 177.049  99.485  1.00  0.930          N  
ATOM   2187  CA  GLY A 147     118.679 178.292  98.920  1.00  1.000          C  
ATOM   2188  C   GLY A 147     117.442 178.773  99.699  1.00  1.020          C  
ATOM   2189  O   GLY A 147     117.409 179.928 100.125  1.00  1.100          O  
ATOM   2190  H   GLY A 147     119.289 176.239  98.861  1.00  1.120          H  
ATOM   2191 1HA  GLY A 147     119.457 179.053  98.946  1.00  1.200          H  
ATOM   2192 2HA  GLY A 147     118.413 178.124  97.875  1.00  1.200          H  
ATOM   2193  N   ILE A 148     116.455 177.880  99.928  1.00  0.980          N  
ATOM   2194  CA  ILE A 148     115.221 178.237 100.668  1.00  1.030          C  
ATOM   2195  C   ILE A 148     115.553 178.750 102.050  1.00  1.060          C  
ATOM   2196  O   ILE A 148     114.989 179.754 102.507  1.00  1.150          O  
ATOM   2197  CB  ILE A 148     114.283 177.021 100.958  1.00  1.420          C  
ATOM   2198  CG1 ILE A 148     113.658 176.470  99.708  1.00  1.420          C  
ATOM   2199  CG2 ILE A 148     113.166 177.447 101.957  1.00  1.420          C  
ATOM   2200  CD1 ILE A 148     112.969 175.110  99.928  1.00  1.420          C  
ATOM   2201  H   ILE A 148     116.561 176.964  99.479  1.00  1.180          H  
ATOM   2202  HA  ILE A 148     114.686 179.004 100.119  1.00  1.240          H  
ATOM   2203  HB  ILE A 148     114.862 176.220 101.407  1.00  1.710          H  
ATOM   2204 1HG1 ILE A 148     112.925 177.179  99.335  1.00  1.710          H  
ATOM   2205 2HG1 ILE A 148     114.440 176.343  98.957  1.00  1.710          H  
ATOM   2206 1HG2 ILE A 148     112.526 176.626 102.182  1.00  1.710          H  
ATOM   2207 2HG2 ILE A 148     113.562 177.803 102.899  1.00  1.710          H  
ATOM   2208 3HG2 ILE A 148     112.587 178.228 101.503  1.00  1.710          H  
ATOM   2209 1HD1 ILE A 148     112.542 174.755  99.016  1.00  1.710          H  
ATOM   2210 2HD1 ILE A 148     113.679 174.400 100.280  1.00  1.710          H  
ATOM   2211 3HD1 ILE A 148     112.183 175.185 100.649  1.00  1.710          H  
ATOM   2212  N   ILE A 149     116.444 178.047 102.720  1.00  1.020          N  
ATOM   2213  CA  ILE A 149     116.798 178.378 104.076  1.00  1.090          C  
ATOM   2214  C   ILE A 149     117.337 179.804 104.086  1.00  1.140          C  
ATOM   2215  O   ILE A 149     116.888 180.635 104.884  1.00  1.220          O  
ATOM   2216  CB  ILE A 149     117.826 177.332 104.580  1.00  1.500          C  
ATOM   2217  CG1 ILE A 149     117.094 175.974 104.706  1.00  1.500          C  
ATOM   2218  CG2 ILE A 149     118.461 177.747 105.922  1.00  1.500          C  
ATOM   2219  CD1 ILE A 149     117.984 174.781 104.853  1.00  1.500          C  
ATOM   2220  H   ILE A 149     116.850 177.227 102.256  1.00  1.220          H  
ATOM   2221  HA  ILE A 149     115.910 178.334 104.699  1.00  1.310          H  
ATOM   2222  HB  ILE A 149     118.606 177.219 103.837  1.00  1.800          H  
ATOM   2223 1HG1 ILE A 149     116.457 176.024 105.567  1.00  1.800          H  
ATOM   2224 2HG1 ILE A 149     116.470 175.823 103.826  1.00  1.800          H  
ATOM   2225 1HG2 ILE A 149     119.180 177.007 106.252  1.00  1.800          H  
ATOM   2226 2HG2 ILE A 149     118.973 178.690 105.789  1.00  1.800          H  
ATOM   2227 3HG2 ILE A 149     117.696 177.853 106.680  1.00  1.800          H  
ATOM   2228 1HD1 ILE A 149     117.369 173.899 104.935  1.00  1.800          H  
ATOM   2229 2HD1 ILE A 149     118.617 174.691 103.986  1.00  1.800          H  
ATOM   2230 3HD1 ILE A 149     118.590 174.877 105.725  1.00  1.800          H  
ATOM   2231  N   GLN A 150     118.240 180.132 103.166  1.00  1.120          N  
ATOM   2232  CA  GLN A 150     118.730 181.501 103.129  1.00  1.200          C  
ATOM   2233  C   GLN A 150     117.683 182.531 102.655  1.00  1.250          C  
ATOM   2234  O   GLN A 150     117.590 183.621 103.226  1.00  1.360          O  
ATOM   2235  CB  GLN A 150     119.993 181.563 102.275  1.00  1.650          C  
ATOM   2236  CG  GLN A 150     121.138 180.827 102.924  1.00  1.650          C  
ATOM   2237  CD  GLN A 150     121.495 181.441 104.240  1.00  1.650          C  
ATOM   2238  OE1 GLN A 150     121.875 182.613 104.291  1.00  1.650          O  
ATOM   2239  NE2 GLN A 150     121.341 180.691 105.317  1.00  1.650          N  
ATOM   2240  H   GLN A 150     118.604 179.414 102.526  1.00  1.340          H  
ATOM   2241  HA  GLN A 150     118.994 181.780 104.146  1.00  1.440          H  
ATOM   2242 1HB  GLN A 150     119.796 181.098 101.304  1.00  1.980          H  
ATOM   2243 2HB  GLN A 150     120.282 182.597 102.104  1.00  1.980          H  
ATOM   2244 1HG  GLN A 150     120.860 179.784 103.082  1.00  1.980          H  
ATOM   2245 2HG  GLN A 150     122.001 180.899 102.281  1.00  1.980          H  
ATOM   2246 1HE2 GLN A 150     121.532 181.071 106.224  1.00  1.980          H  
ATOM   2247 2HE2 GLN A 150     121.003 179.752 105.238  1.00  1.980          H  
ATOM   2248  N   HIS A 151     116.818 182.177 101.698  1.00  1.210          N  
ATOM   2249  CA  HIS A 151     115.833 183.134 101.180  1.00  1.260          C  
ATOM   2250  C   HIS A 151     114.879 183.651 102.229  1.00  1.270          C  
ATOM   2251  O   HIS A 151     114.537 184.834 102.236  1.00  1.360          O  
ATOM   2252  CB  HIS A 151     114.964 182.552 100.057  1.00  1.740          C  
ATOM   2253  CG  HIS A 151     115.598 182.485  98.716  1.00  1.740          C  
ATOM   2254  ND1 HIS A 151     116.129 183.600  98.098  1.00  1.740          N  
ATOM   2255  CD2 HIS A 151     115.733 181.468  97.839  1.00  1.740          C  
ATOM   2256  CE1 HIS A 151     116.576 183.269  96.908  1.00  1.740          C  
ATOM   2257  NE2 HIS A 151     116.333 181.986  96.711  1.00  1.740          N  
ATOM   2258  H   HIS A 151     116.909 181.262 101.256  1.00  1.450          H  
ATOM   2259  HA  HIS A 151     116.364 183.992 100.776  1.00  1.510          H  
ATOM   2260 1HB  HIS A 151     114.668 181.539 100.334  1.00  2.090          H  
ATOM   2261 2HB  HIS A 151     114.051 183.138  99.974  1.00  2.090          H  
ATOM   2262  HD1 HIS A 151     116.017 184.547  98.404  1.00  2.090          H  
ATOM   2263  HD2 HIS A 151     115.446 180.416  97.878  1.00  2.090          H  
ATOM   2264  HE1 HIS A 151     117.033 184.020  96.261  1.00  2.090          H  
ATOM   2265  N   TYR A 152     114.472 182.789 103.143  1.00  1.220          N  
ATOM   2266  CA  TYR A 152     113.528 183.209 104.160  1.00  1.260          C  
ATOM   2267  C   TYR A 152     114.205 183.623 105.474  1.00  1.240          C  
ATOM   2268  O   TYR A 152     113.528 183.804 106.488  1.00  1.340          O  
ATOM   2269  CB  TYR A 152     112.475 182.122 104.348  1.00  1.750          C  
ATOM   2270  CG  TYR A 152     111.593 181.964 103.117  1.00  1.750          C  
ATOM   2271  CD1 TYR A 152     111.880 180.973 102.207  1.00  1.750          C  
ATOM   2272  CD2 TYR A 152     110.514 182.811 102.893  1.00  1.750          C  
ATOM   2273  CE1 TYR A 152     111.118 180.808 101.075  1.00  1.750          C  
ATOM   2274  CE2 TYR A 152     109.741 182.649 101.752  1.00  1.750          C  
ATOM   2275  CZ  TYR A 152     110.044 181.646 100.845  1.00  1.750          C  
ATOM   2276  OH  TYR A 152     109.284 181.484  99.706  1.00  1.750          O  
ATOM   2277  H   TYR A 152     114.767 181.807 103.067  1.00  1.460          H  
ATOM   2278  HA  TYR A 152     113.007 184.090 103.787  1.00  1.510          H  
ATOM   2279 1HB  TYR A 152     112.970 181.176 104.516  1.00  2.100          H  
ATOM   2280 2HB  TYR A 152     111.850 182.339 105.210  1.00  2.100          H  
ATOM   2281  HD1 TYR A 152     112.716 180.325 102.383  1.00  2.100          H  
ATOM   2282  HD2 TYR A 152     110.277 183.602 103.604  1.00  2.100          H  
ATOM   2283  HE1 TYR A 152     111.363 180.021 100.363  1.00  2.100          H  
ATOM   2284  HE2 TYR A 152     108.894 183.313 101.565  1.00  2.100          H  
ATOM   2285  HH  TYR A 152     109.573 180.698  99.235  1.00  2.100          H  
ATOM   2286  N   GLY A 153     115.540 183.795 105.447  1.00  1.170          N  
ATOM   2287  CA  GLY A 153     116.310 184.260 106.597  1.00  1.190          C  
ATOM   2288  C   GLY A 153     116.586 183.249 107.709  1.00  1.100          C  
ATOM   2289  O   GLY A 153     116.809 183.649 108.853  1.00  1.120          O  
ATOM   2290  H   GLY A 153     116.056 183.635 104.577  1.00  1.400          H  
ATOM   2291 1HA  GLY A 153     117.266 184.632 106.226  1.00  1.430          H  
ATOM   2292 2HA  GLY A 153     115.800 185.121 107.025  1.00  1.430          H  
ATOM   2293  N   TRP A 154     116.532 181.957 107.419  1.00  1.040          N  
ATOM   2294  CA  TRP A 154     116.750 180.950 108.442  1.00  1.060          C  
ATOM   2295  C   TRP A 154     118.185 180.442 108.453  1.00  1.070          C  
ATOM   2296  O   TRP A 154     118.855 180.443 107.423  1.00  1.470          O  
ATOM   2297  CB  TRP A 154     115.863 179.761 108.201  1.00  1.480          C  
ATOM   2298  CG  TRP A 154     114.415 180.012 108.292  1.00  1.480          C  
ATOM   2299  CD1 TRP A 154     113.586 180.164 107.240  1.00  1.480          C  
ATOM   2300  CD2 TRP A 154     113.592 180.114 109.471  1.00  1.480          C  
ATOM   2301  NE1 TRP A 154     112.304 180.326 107.671  1.00  1.480          N  
ATOM   2302  CE2 TRP A 154     112.288 180.291 109.033  1.00  1.480          C  
ATOM   2303  CE3 TRP A 154     113.850 180.051 110.841  1.00  1.480          C  
ATOM   2304  CZ2 TRP A 154     111.237 180.385 109.904  1.00  1.480          C  
ATOM   2305  CZ3 TRP A 154     112.788 180.164 111.713  1.00  1.480          C  
ATOM   2306  CH2 TRP A 154     111.513 180.315 111.251  1.00  1.480          C  
ATOM   2307  H   TRP A 154     116.387 181.636 106.461  1.00  1.250          H  
ATOM   2308  HA  TRP A 154     116.521 181.383 109.416  1.00  1.270          H  
ATOM   2309 1HB  TRP A 154     116.054 179.386 107.203  1.00  1.770          H  
ATOM   2310 2HB  TRP A 154     116.127 178.973 108.907  1.00  1.770          H  
ATOM   2311  HD1 TRP A 154     113.905 180.132 106.204  1.00  1.770          H  
ATOM   2312  HE1 TRP A 154     111.487 180.435 107.088  1.00  1.770          H  
ATOM   2313  HE3 TRP A 154     114.869 179.914 111.214  1.00  1.770          H  
ATOM   2314  HZ2 TRP A 154     110.210 180.505 109.562  1.00  1.770          H  
ATOM   2315  HZ3 TRP A 154     112.993 180.118 112.779  1.00  1.770          H  
ATOM   2316  HH2 TRP A 154     110.686 180.382 111.956  1.00  1.770          H  
ATOM   2317  N   ARG A 155     118.673 180.009 109.619  1.00  1.050          N  
ATOM   2318  CA  ARG A 155     119.972 179.368 109.686  1.00  1.050          C  
ATOM   2319  C   ARG A 155     119.770 178.117 110.505  1.00  1.040          C  
ATOM   2320  O   ARG A 155     120.495 177.121 110.423  1.00  1.050          O  
ATOM   2321  CB  ARG A 155     120.986 180.290 110.331  1.00  1.470          C  
ATOM   2322  CG  ARG A 155     121.280 181.546 109.512  1.00  1.470          C  
ATOM   2323  CD  ARG A 155     122.177 182.459 110.196  1.00  1.470          C  
ATOM   2324  NE  ARG A 155     121.546 183.017 111.380  1.00  1.470          N  
ATOM   2325  CZ  ARG A 155     122.184 183.728 112.322  1.00  1.470          C  
ATOM   2326  NH1 ARG A 155     123.464 183.974 112.192  1.00  1.470          N  
ATOM   2327  NH2 ARG A 155     121.521 184.177 113.372  1.00  1.470          N  
ATOM   2328  H   ARG A 155     118.123 180.056 110.493  1.00  1.260          H  
ATOM   2329  HA  ARG A 155     120.306 179.093 108.685  1.00  1.260          H  
ATOM   2330 1HB  ARG A 155     120.622 180.592 111.314  1.00  1.760          H  
ATOM   2331 2HB  ARG A 155     121.924 179.755 110.478  1.00  1.760          H  
ATOM   2332 1HG  ARG A 155     121.732 181.260 108.564  1.00  1.760          H  
ATOM   2333 2HG  ARG A 155     120.354 182.085 109.321  1.00  1.760          H  
ATOM   2334 1HD  ARG A 155     123.077 181.924 110.497  1.00  1.760          H  
ATOM   2335 2HD  ARG A 155     122.436 183.276 109.523  1.00  1.760          H  
ATOM   2336  HE  ARG A 155     120.550 182.857 111.505  1.00  1.760          H  
ATOM   2337 1HH1 ARG A 155     123.971 183.635 111.394  1.00  1.760          H  
ATOM   2338 2HH1 ARG A 155     123.957 184.538 112.889  1.00  1.760          H  
ATOM   2339 1HH2 ARG A 155     120.530 183.982 113.469  1.00  1.760          H  
ATOM   2340 2HH2 ARG A 155     122.005 184.691 114.092  1.00  1.760          H  
ATOM   2341  N   GLU A 156     118.733 178.188 111.312  1.00  1.070          N  
ATOM   2342  CA  GLU A 156     118.444 177.163 112.294  1.00  1.110          C  
ATOM   2343  C   GLU A 156     117.689 175.976 111.704  1.00  0.990          C  
ATOM   2344  O   GLU A 156     116.472 175.819 111.935  1.00  0.980          O  
ATOM   2345  CB  GLU A 156     117.640 177.778 113.428  1.00  1.540          C  
ATOM   2346  CG  GLU A 156     118.329 178.949 114.113  1.00  1.540          C  
ATOM   2347  CD  GLU A 156     118.080 180.260 113.388  1.00  1.540          C  
ATOM   2348  OE1 GLU A 156     117.506 180.222 112.301  1.00  1.540          O  
ATOM   2349  OE2 GLU A 156     118.464 181.285 113.890  1.00  1.540          O  
ATOM   2350  H   GLU A 156     118.168 179.044 111.292  1.00  1.280          H  
ATOM   2351  HA  GLU A 156     119.391 176.803 112.689  1.00  1.330          H  
ATOM   2352 1HB  GLU A 156     116.663 178.101 113.066  1.00  1.850          H  
ATOM   2353 2HB  GLU A 156     117.484 177.031 114.176  1.00  1.850          H  
ATOM   2354 1HG  GLU A 156     117.962 179.028 115.138  1.00  1.850          H  
ATOM   2355 2HG  GLU A 156     119.400 178.756 114.149  1.00  1.850          H  
ATOM   2356  N   VAL A 157     118.440 175.123 110.989  1.00  0.990          N  
ATOM   2357  CA  VAL A 157     117.857 173.970 110.290  1.00  0.950          C  
ATOM   2358  C   VAL A 157     118.214 172.560 110.812  1.00  0.970          C  
ATOM   2359  O   VAL A 157     119.377 172.157 110.988  1.00  1.040          O  
ATOM   2360  CB  VAL A 157     118.181 174.049 108.765  1.00  1.350          C  
ATOM   2361  CG1 VAL A 157     119.672 174.085 108.515  1.00  1.350          C  
ATOM   2362  CG2 VAL A 157     117.574 172.832 108.028  1.00  1.350          C  
ATOM   2363  H   VAL A 157     119.415 175.413 110.857  1.00  1.190          H  
ATOM   2364  HA  VAL A 157     116.778 174.064 110.381  1.00  1.140          H  
ATOM   2365  HB  VAL A 157     117.750 174.971 108.370  1.00  1.620          H  
ATOM   2366 1HG1 VAL A 157     119.865 174.154 107.463  1.00  1.620          H  
ATOM   2367 2HG1 VAL A 157     120.121 174.943 109.013  1.00  1.620          H  
ATOM   2368 3HG1 VAL A 157     120.105 173.180 108.887  1.00  1.620          H  
ATOM   2369 1HG2 VAL A 157     117.776 172.905 106.980  1.00  1.620          H  
ATOM   2370 2HG2 VAL A 157     118.000 171.900 108.386  1.00  1.620          H  
ATOM   2371 3HG2 VAL A 157     116.498 172.818 108.190  1.00  1.620          H  
ATOM   2372  N   THR A 158     117.154 171.786 110.933  1.00  0.930          N  
ATOM   2373  CA  THR A 158     117.132 170.384 111.294  1.00  0.950          C  
ATOM   2374  C   THR A 158     116.685 169.597 110.085  1.00  0.930          C  
ATOM   2375  O   THR A 158     115.816 170.047 109.345  1.00  0.950          O  
ATOM   2376  CB  THR A 158     116.182 170.110 112.479  1.00  1.320          C  
ATOM   2377  OG1 THR A 158     116.673 170.778 113.648  1.00  1.320          O  
ATOM   2378  CG2 THR A 158     116.017 168.597 112.731  1.00  1.320          C  
ATOM   2379  H   THR A 158     116.251 172.224 110.746  1.00  1.120          H  
ATOM   2380  HA  THR A 158     118.137 170.062 111.560  1.00  1.140          H  
ATOM   2381  HB  THR A 158     115.213 170.535 112.252  1.00  1.590          H  
ATOM   2382  HG1 THR A 158     116.467 171.723 113.567  1.00  1.590          H  
ATOM   2383 1HG2 THR A 158     115.360 168.474 113.567  1.00  1.590          H  
ATOM   2384 2HG2 THR A 158     115.582 168.109 111.865  1.00  1.590          H  
ATOM   2385 3HG2 THR A 158     116.953 168.132 112.948  1.00  1.590          H  
ATOM   2386  N   ALA A 159     117.278 168.446 109.850  1.00  0.950          N  
ATOM   2387  CA  ALA A 159     116.810 167.658 108.735  1.00  0.970          C  
ATOM   2388  C   ALA A 159     116.569 166.216 109.132  1.00  0.930          C  
ATOM   2389  O   ALA A 159     117.280 165.643 109.969  1.00  1.010          O  
ATOM   2390  CB  ALA A 159     117.804 167.738 107.620  1.00  1.350          C  
ATOM   2391  H   ALA A 159     118.048 168.131 110.449  1.00  1.140          H  
ATOM   2392  HA  ALA A 159     115.863 168.065 108.401  1.00  1.160          H  
ATOM   2393 1HB  ALA A 159     117.454 167.159 106.760  1.00  1.620          H  
ATOM   2394 2HB  ALA A 159     117.951 168.773 107.333  1.00  1.620          H  
ATOM   2395 3HB  ALA A 159     118.701 167.342 108.008  1.00  1.620          H  
ATOM   2396  N   LEU A 160     115.549 165.659 108.502  1.00  0.860          N  
ATOM   2397  CA  LEU A 160     115.088 164.303 108.657  1.00  0.880          C  
ATOM   2398  C   LEU A 160     115.327 163.585 107.367  1.00  0.940          C  
ATOM   2399  O   LEU A 160     114.991 164.091 106.291  1.00  1.410          O  
ATOM   2400  CB  LEU A 160     113.579 164.271 108.902  1.00  1.220          C  
ATOM   2401  CG  LEU A 160     113.019 164.719 110.256  1.00  1.220          C  
ATOM   2402  CD1 LEU A 160     113.019 166.269 110.390  1.00  1.220          C  
ATOM   2403  CD2 LEU A 160     111.622 164.178 110.346  1.00  1.220          C  
ATOM   2404  H   LEU A 160     115.053 166.239 107.832  1.00  1.030          H  
ATOM   2405  HA  LEU A 160     115.637 163.804 109.452  1.00  1.060          H  
ATOM   2406 1HB  LEU A 160     113.126 164.895 108.153  1.00  1.470          H  
ATOM   2407 2HB  LEU A 160     113.240 163.251 108.728  1.00  1.470          H  
ATOM   2408  HG  LEU A 160     113.618 164.311 111.059  1.00  1.470          H  
ATOM   2409 1HD1 LEU A 160     112.593 166.522 111.346  1.00  1.470          H  
ATOM   2410 2HD1 LEU A 160     114.017 166.664 110.342  1.00  1.470          H  
ATOM   2411 3HD1 LEU A 160     112.425 166.712 109.601  1.00  1.470          H  
ATOM   2412 1HD2 LEU A 160     111.180 164.455 111.292  1.00  1.470          H  
ATOM   2413 2HD2 LEU A 160     111.020 164.585 109.534  1.00  1.470          H  
ATOM   2414 3HD2 LEU A 160     111.649 163.096 110.266  1.00  1.470          H  
ATOM   2415  N   TYR A 161     115.856 162.399 107.456  1.00  0.840          N  
ATOM   2416  CA  TYR A 161     116.107 161.662 106.249  1.00  0.870          C  
ATOM   2417  C   TYR A 161     116.092 160.160 106.486  1.00  0.840          C  
ATOM   2418  O   TYR A 161     116.394 159.694 107.589  1.00  0.820          O  
ATOM   2419  CB  TYR A 161     117.440 162.174 105.706  1.00  1.210          C  
ATOM   2420  CG  TYR A 161     118.527 162.016 106.704  1.00  1.210          C  
ATOM   2421  CD1 TYR A 161     119.259 160.868 106.746  1.00  1.210          C  
ATOM   2422  CD2 TYR A 161     118.769 163.033 107.618  1.00  1.210          C  
ATOM   2423  CE1 TYR A 161     120.194 160.707 107.688  1.00  1.210          C  
ATOM   2424  CE2 TYR A 161     119.711 162.875 108.562  1.00  1.210          C  
ATOM   2425  CZ  TYR A 161     120.424 161.704 108.615  1.00  1.210          C  
ATOM   2426  OH  TYR A 161     121.374 161.483 109.575  1.00  1.210          O  
ATOM   2427  H   TYR A 161     116.165 162.042 108.371  1.00  1.010          H  
ATOM   2428  HA  TYR A 161     115.336 161.894 105.529  1.00  1.040          H  
ATOM   2429 1HB  TYR A 161     117.694 161.657 104.837  1.00  1.450          H  
ATOM   2430 2HB  TYR A 161     117.359 163.230 105.445  1.00  1.450          H  
ATOM   2431  HD1 TYR A 161     119.080 160.081 106.040  1.00  1.450          H  
ATOM   2432  HD2 TYR A 161     118.192 163.955 107.585  1.00  1.450          H  
ATOM   2433  HE1 TYR A 161     120.761 159.784 107.726  1.00  1.450          H  
ATOM   2434  HE2 TYR A 161     119.875 163.664 109.268  1.00  1.450          H  
ATOM   2435  HH  TYR A 161     121.541 160.518 109.604  1.00  1.450          H  
ATOM   2436  N   ILE A 162     115.790 159.401 105.434  1.00  0.920          N  
ATOM   2437  CA  ILE A 162     115.823 157.936 105.554  1.00  0.940          C  
ATOM   2438  C   ILE A 162     117.261 157.504 105.867  1.00  0.970          C  
ATOM   2439  O   ILE A 162     118.193 158.056 105.305  1.00  0.970          O  
ATOM   2440  CB  ILE A 162     115.252 157.210 104.302  1.00  1.310          C  
ATOM   2441  CG1 ILE A 162     115.015 155.669 104.617  1.00  1.310          C  
ATOM   2442  CG2 ILE A 162     116.153 157.400 103.132  1.00  1.310          C  
ATOM   2443  CD1 ILE A 162     114.191 154.890 103.581  1.00  1.310          C  
ATOM   2444  H   ILE A 162     115.528 159.885 104.567  1.00  1.100          H  
ATOM   2445  HA  ILE A 162     115.188 157.669 106.381  1.00  1.130          H  
ATOM   2446  HB  ILE A 162     114.281 157.640 104.067  1.00  1.570          H  
ATOM   2447 1HG1 ILE A 162     115.963 155.172 104.717  1.00  1.570          H  
ATOM   2448 2HG1 ILE A 162     114.489 155.591 105.561  1.00  1.570          H  
ATOM   2449 1HG2 ILE A 162     115.722 156.926 102.257  1.00  1.570          H  
ATOM   2450 2HG2 ILE A 162     116.235 158.456 102.971  1.00  1.570          H  
ATOM   2451 3HG2 ILE A 162     117.131 156.975 103.326  1.00  1.570          H  
ATOM   2452 1HD1 ILE A 162     114.086 153.859 103.916  1.00  1.570          H  
ATOM   2453 2HD1 ILE A 162     113.201 155.330 103.472  1.00  1.570          H  
ATOM   2454 3HD1 ILE A 162     114.686 154.893 102.612  1.00  1.570          H  
ATOM   2455  N   ASP A 163     117.477 156.486 106.705  1.00  1.060          N  
ATOM   2456  CA  ASP A 163     118.877 156.122 107.015  1.00  1.170          C  
ATOM   2457  C   ASP A 163     119.564 155.300 105.904  1.00  1.200          C  
ATOM   2458  O   ASP A 163     120.712 154.871 106.053  1.00  1.610          O  
ATOM   2459  CB  ASP A 163     119.003 155.325 108.328  1.00  1.590          C  
ATOM   2460  CG  ASP A 163     118.413 153.900 108.293  1.00  1.590          C  
ATOM   2461  OD1 ASP A 163     117.897 153.497 107.273  1.00  1.590          O  
ATOM   2462  OD2 ASP A 163     118.472 153.217 109.307  1.00  1.590          O  
ATOM   2463  H   ASP A 163     116.675 156.028 107.147  1.00  1.270          H  
ATOM   2464  HA  ASP A 163     119.443 157.048 107.133  1.00  1.400          H  
ATOM   2465 1HB  ASP A 163     120.054 155.260 108.611  1.00  1.910          H  
ATOM   2466 2HB  ASP A 163     118.489 155.875 109.113  1.00  1.910          H  
ATOM   2467  N   ASP A 164     118.861 155.108 104.795  1.00  1.140          N  
ATOM   2468  CA  ASP A 164     119.336 154.413 103.615  1.00  1.080          C  
ATOM   2469  C   ASP A 164     120.139 155.405 102.772  1.00  0.960          C  
ATOM   2470  O   ASP A 164     120.258 156.581 103.127  1.00  0.970          O  
ATOM   2471  CB  ASP A 164     118.126 153.826 102.861  1.00  1.540          C  
ATOM   2472  CG  ASP A 164     118.452 152.646 101.959  1.00  1.540          C  
ATOM   2473  OD1 ASP A 164     119.557 152.573 101.477  1.00  1.540          O  
ATOM   2474  OD2 ASP A 164     117.596 151.826 101.766  1.00  1.540          O  
ATOM   2475  H   ASP A 164     117.924 155.469 104.794  1.00  1.370          H  
ATOM   2476  HA  ASP A 164     119.993 153.598 103.919  1.00  1.300          H  
ATOM   2477 1HB  ASP A 164     117.386 153.493 103.591  1.00  1.840          H  
ATOM   2478 2HB  ASP A 164     117.657 154.606 102.264  1.00  1.840          H  
ATOM   2479  N   ASP A 165     120.664 154.974 101.631  1.00  0.910          N  
ATOM   2480  CA  ASP A 165     121.484 155.885 100.824  1.00  0.850          C  
ATOM   2481  C   ASP A 165     120.768 157.158 100.391  1.00  0.790          C  
ATOM   2482  O   ASP A 165     121.369 158.227 100.374  1.00  0.780          O  
ATOM   2483  CB  ASP A 165     122.003 155.220  99.551  1.00  1.210          C  
ATOM   2484  CG  ASP A 165     123.105 154.210  99.762  1.00  1.210          C  
ATOM   2485  OD1 ASP A 165     123.648 154.120 100.844  1.00  1.210          O  
ATOM   2486  OD2 ASP A 165     123.425 153.544  98.802  1.00  1.210          O  
ATOM   2487  H   ASP A 165     120.529 153.991 101.378  1.00  1.090          H  
ATOM   2488  HA  ASP A 165     122.345 156.174 101.425  1.00  1.020          H  
ATOM   2489 1HB  ASP A 165     121.175 154.718  99.049  1.00  1.460          H  
ATOM   2490 2HB  ASP A 165     122.373 155.990  98.874  1.00  1.460          H  
ATOM   2491  N   PHE A 166     119.472 157.088 100.077  1.00  0.820          N  
ATOM   2492  CA  PHE A 166     118.766 158.288  99.608  1.00  0.830          C  
ATOM   2493  C   PHE A 166     118.915 159.436 100.598  1.00  0.780          C  
ATOM   2494  O   PHE A 166     119.397 160.527 100.269  1.00  0.780          O  
ATOM   2495  CB  PHE A 166     117.278 157.929  99.410  1.00  1.160          C  
ATOM   2496  CG  PHE A 166     116.281 159.056  99.076  1.00  1.160          C  
ATOM   2497  CD1 PHE A 166     116.156 159.562  97.798  1.00  1.160          C  
ATOM   2498  CD2 PHE A 166     115.423 159.569 100.061  1.00  1.160          C  
ATOM   2499  CE1 PHE A 166     115.217 160.538  97.523  1.00  1.160          C  
ATOM   2500  CE2 PHE A 166     114.496 160.536  99.772  1.00  1.160          C  
ATOM   2501  CZ  PHE A 166     114.390 161.021  98.509  1.00  1.160          C  
ATOM   2502  H   PHE A 166     118.998 156.196 100.139  1.00  0.980          H  
ATOM   2503  HA  PHE A 166     119.201 158.592  98.663  1.00  1.000          H  
ATOM   2504 1HB  PHE A 166     117.213 157.198  98.606  1.00  1.390          H  
ATOM   2505 2HB  PHE A 166     116.919 157.429 100.292  1.00  1.390          H  
ATOM   2506  HD1 PHE A 166     116.791 159.184  97.001  1.00  1.390          H  
ATOM   2507  HD2 PHE A 166     115.482 159.194 101.063  1.00  1.390          H  
ATOM   2508  HE1 PHE A 166     115.123 160.918  96.514  1.00  1.390          H  
ATOM   2509  HE2 PHE A 166     113.845 160.911 100.543  1.00  1.390          H  
ATOM   2510  HZ  PHE A 166     113.653 161.786  98.279  1.00  1.390          H  
ATOM   2511  N   GLY A 167     118.534 159.164 101.825  1.00  0.780          N  
ATOM   2512  CA  GLY A 167     118.602 160.124 102.895  1.00  0.800          C  
ATOM   2513  C   GLY A 167     120.024 160.523 103.249  1.00  0.780          C  
ATOM   2514  O   GLY A 167     120.307 161.716 103.425  1.00  0.780          O  
ATOM   2515  H   GLY A 167     118.162 158.250 102.018  1.00  0.940          H  
ATOM   2516 1HA  GLY A 167     118.028 161.001 102.615  1.00  0.960          H  
ATOM   2517 2HA  GLY A 167     118.116 159.718 103.763  1.00  0.960          H  
ATOM   2518  N   ASN A 168     120.922 159.535 103.379  1.00  0.820          N  
ATOM   2519  CA  ASN A 168     122.296 159.817 103.772  1.00  0.840          C  
ATOM   2520  C   ASN A 168     123.040 160.686 102.764  1.00  0.820          C  
ATOM   2521  O   ASN A 168     123.778 161.604 103.146  1.00  0.860          O  
ATOM   2522  CB  ASN A 168     123.049 158.522 103.986  1.00  1.170          C  
ATOM   2523  CG  ASN A 168     122.686 157.832 105.263  1.00  1.170          C  
ATOM   2524  OD1 ASN A 168     122.223 158.466 106.216  1.00  1.170          O  
ATOM   2525  ND2 ASN A 168     122.894 156.548 105.300  1.00  1.170          N  
ATOM   2526  H   ASN A 168     120.632 158.560 103.230  1.00  0.980          H  
ATOM   2527  HA  ASN A 168     122.267 160.349 104.717  1.00  1.010          H  
ATOM   2528 1HB  ASN A 168     122.830 157.850 103.157  1.00  1.400          H  
ATOM   2529 2HB  ASN A 168     124.121 158.716 103.976  1.00  1.400          H  
ATOM   2530 1HD2 ASN A 168     122.663 156.018 106.124  1.00  1.400          H  
ATOM   2531 2HD2 ASN A 168     123.267 156.074 104.504  1.00  1.400          H  
ATOM   2532  N   ASN A 169     122.816 160.456 101.475  1.00  0.790          N  
ATOM   2533  CA  ASN A 169     123.499 161.261 100.485  1.00  0.780          C  
ATOM   2534  C   ASN A 169     122.962 162.677 100.540  1.00  0.770          C  
ATOM   2535  O   ASN A 169     123.736 163.646 100.525  1.00  0.780          O  
ATOM   2536  CB  ASN A 169     123.330 160.663  99.112  1.00  1.100          C  
ATOM   2537  CG  ASN A 169     124.114 159.416  98.945  1.00  1.100          C  
ATOM   2538  OD1 ASN A 169     125.056 159.148  99.700  1.00  1.100          O  
ATOM   2539  ND2 ASN A 169     123.754 158.644  97.970  1.00  1.100          N  
ATOM   2540  H   ASN A 169     122.216 159.680 101.183  1.00  0.950          H  
ATOM   2541  HA  ASN A 169     124.560 161.298 100.730  1.00  0.940          H  
ATOM   2542 1HB  ASN A 169     122.270 160.441  98.937  1.00  1.320          H  
ATOM   2543 2HB  ASN A 169     123.640 161.383  98.358  1.00  1.320          H  
ATOM   2544 1HD2 ASN A 169     124.239 157.787  97.799  1.00  1.320          H  
ATOM   2545 2HD2 ASN A 169     122.983 158.917  97.397  1.00  1.320          H  
ATOM   2546  N   GLY A 170     121.642 162.798 100.692  1.00  0.770          N  
ATOM   2547  CA  GLY A 170     120.991 164.078 100.788  1.00  0.770          C  
ATOM   2548  C   GLY A 170     121.494 164.878 101.976  1.00  0.800          C  
ATOM   2549  O   GLY A 170     121.850 166.044 101.825  1.00  0.840          O  
ATOM   2550  H   GLY A 170     121.045 161.965 100.663  1.00  0.920          H  
ATOM   2551 1HA  GLY A 170     121.148 164.631  99.863  1.00  0.920          H  
ATOM   2552 2HA  GLY A 170     119.929 163.930 100.886  1.00  0.920          H  
ATOM   2553  N   ILE A 171     121.537 164.291 103.168  1.00  0.820          N  
ATOM   2554  CA  ILE A 171     121.973 165.104 104.289  1.00  0.880          C  
ATOM   2555  C   ILE A 171     123.417 165.575 104.152  1.00  0.840          C  
ATOM   2556  O   ILE A 171     123.728 166.709 104.542  1.00  0.830          O  
ATOM   2557  CB  ILE A 171     121.742 164.394 105.644  1.00  1.210          C  
ATOM   2558  CG1 ILE A 171     121.926 165.366 106.824  1.00  1.210          C  
ATOM   2559  CG2 ILE A 171     122.650 163.210 105.833  1.00  1.210          C  
ATOM   2560  CD1 ILE A 171     120.948 166.472 106.866  1.00  1.210          C  
ATOM   2561  H   ILE A 171     121.230 163.319 103.279  1.00  0.980          H  
ATOM   2562  HA  ILE A 171     121.352 165.985 104.275  1.00  1.060          H  
ATOM   2563  HB  ILE A 171     120.717 164.038 105.662  1.00  1.450          H  
ATOM   2564 1HG1 ILE A 171     121.804 164.795 107.734  1.00  1.450          H  
ATOM   2565 2HG1 ILE A 171     122.931 165.787 106.812  1.00  1.450          H  
ATOM   2566 1HG2 ILE A 171     122.421 162.722 106.772  1.00  1.450          H  
ATOM   2567 2HG2 ILE A 171     122.481 162.535 105.032  1.00  1.450          H  
ATOM   2568 3HG2 ILE A 171     123.691 163.509 105.844  1.00  1.450          H  
ATOM   2569 1HD1 ILE A 171     121.121 167.076 107.755  1.00  1.450          H  
ATOM   2570 2HD1 ILE A 171     121.020 167.116 106.006  1.00  1.450          H  
ATOM   2571 3HD1 ILE A 171     119.970 166.019 106.904  1.00  1.450          H  
ATOM   2572  N   ASN A 172     124.305 164.749 103.584  1.00  0.860          N  
ATOM   2573  CA  ASN A 172     125.664 165.221 103.411  1.00  0.880          C  
ATOM   2574  C   ASN A 172     125.680 166.369 102.400  1.00  0.820          C  
ATOM   2575  O   ASN A 172     126.375 167.376 102.600  1.00  0.850          O  
ATOM   2576  CB  ASN A 172     126.564 164.077 103.004  1.00  1.220          C  
ATOM   2577  CG  ASN A 172     126.814 163.133 104.162  1.00  1.220          C  
ATOM   2578  OD1 ASN A 172     126.633 163.494 105.336  1.00  1.220          O  
ATOM   2579  ND2 ASN A 172     127.230 161.930 103.857  1.00  1.220          N  
ATOM   2580  H   ASN A 172     124.044 163.790 103.320  1.00  1.030          H  
ATOM   2581  HA  ASN A 172     126.018 165.622 104.361  1.00  1.060          H  
ATOM   2582 1HB  ASN A 172     126.085 163.518 102.194  1.00  1.470          H  
ATOM   2583 2HB  ASN A 172     127.514 164.461 102.631  1.00  1.470          H  
ATOM   2584 1HD2 ASN A 172     127.408 161.267 104.584  1.00  1.470          H  
ATOM   2585 2HD2 ASN A 172     127.364 161.668 102.899  1.00  1.470          H  
ATOM   2586  N   SER A 173     124.845 166.253 101.356  1.00  0.770          N  
ATOM   2587  CA  SER A 173     124.722 167.289 100.348  1.00  0.750          C  
ATOM   2588  C   SER A 173     124.226 168.583 100.972  1.00  0.760          C  
ATOM   2589  O   SER A 173     124.789 169.638 100.692  1.00  0.790          O  
ATOM   2590  CB  SER A 173     123.774 166.870  99.239  1.00  1.060          C  
ATOM   2591  OG  SER A 173     123.678 167.870  98.257  1.00  1.060          O  
ATOM   2592  H   SER A 173     124.328 165.379 101.220  1.00  0.920          H  
ATOM   2593  HA  SER A 173     125.707 167.469  99.916  1.00  0.900          H  
ATOM   2594 1HB  SER A 173     124.117 165.938  98.793  1.00  1.270          H  
ATOM   2595 2HB  SER A 173     122.795 166.685  99.653  1.00  1.270          H  
ATOM   2596  HG  SER A 173     122.973 167.590  97.666  1.00  1.270          H  
ATOM   2597  N   LEU A 174     123.198 168.514 101.841  1.00  0.760          N  
ATOM   2598  CA  LEU A 174     122.633 169.714 102.462  1.00  0.800          C  
ATOM   2599  C   LEU A 174     123.675 170.435 103.280  1.00  0.840          C  
ATOM   2600  O   LEU A 174     123.763 171.664 103.229  1.00  0.880          O  
ATOM   2601  CB  LEU A 174     121.439 169.389 103.380  1.00  1.100          C  
ATOM   2602  CG  LEU A 174     120.702 170.635 104.089  1.00  1.100          C  
ATOM   2603  CD1 LEU A 174     120.106 171.609 103.013  1.00  1.100          C  
ATOM   2604  CD2 LEU A 174     119.581 170.111 105.016  1.00  1.100          C  
ATOM   2605  H   LEU A 174     122.773 167.601 102.011  1.00  0.910          H  
ATOM   2606  HA  LEU A 174     122.301 170.372 101.671  1.00  0.960          H  
ATOM   2607 1HB  LEU A 174     120.724 168.851 102.812  1.00  1.320          H  
ATOM   2608 2HB  LEU A 174     121.797 168.725 104.167  1.00  1.320          H  
ATOM   2609  HG  LEU A 174     121.424 171.191 104.682  1.00  1.320          H  
ATOM   2610 1HD1 LEU A 174     119.620 172.441 103.514  1.00  1.320          H  
ATOM   2611 2HD1 LEU A 174     120.895 171.999 102.374  1.00  1.320          H  
ATOM   2612 3HD1 LEU A 174     119.375 171.085 102.395  1.00  1.320          H  
ATOM   2613 1HD2 LEU A 174     119.089 170.952 105.509  1.00  1.320          H  
ATOM   2614 2HD2 LEU A 174     118.851 169.557 104.431  1.00  1.320          H  
ATOM   2615 3HD2 LEU A 174     120.012 169.455 105.770  1.00  1.320          H  
ATOM   2616  N   LEU A 175     124.472 169.700 104.046  1.00  0.850          N  
ATOM   2617  CA  LEU A 175     125.470 170.400 104.815  1.00  0.920          C  
ATOM   2618  C   LEU A 175     126.434 171.132 103.886  1.00  0.940          C  
ATOM   2619  O   LEU A 175     126.701 172.315 104.098  1.00  1.010          O  
ATOM   2620  CB  LEU A 175     126.223 169.440 105.735  1.00  1.260          C  
ATOM   2621  CG  LEU A 175     127.369 170.058 106.592  1.00  1.260          C  
ATOM   2622  CD1 LEU A 175     126.809 171.154 107.539  1.00  1.260          C  
ATOM   2623  CD2 LEU A 175     128.034 168.947 107.385  1.00  1.260          C  
ATOM   2624  H   LEU A 175     124.347 168.682 104.116  1.00  1.020          H  
ATOM   2625  HA  LEU A 175     124.956 171.136 105.421  1.00  1.100          H  
ATOM   2626 1HB  LEU A 175     125.501 168.987 106.414  1.00  1.510          H  
ATOM   2627 2HB  LEU A 175     126.654 168.645 105.117  1.00  1.510          H  
ATOM   2628  HG  LEU A 175     128.109 170.517 105.936  1.00  1.510          H  
ATOM   2629 1HD1 LEU A 175     127.621 171.564 108.131  1.00  1.510          H  
ATOM   2630 2HD1 LEU A 175     126.354 171.960 106.969  1.00  1.510          H  
ATOM   2631 3HD1 LEU A 175     126.070 170.710 108.200  1.00  1.510          H  
ATOM   2632 1HD2 LEU A 175     128.850 169.363 107.979  1.00  1.510          H  
ATOM   2633 2HD2 LEU A 175     127.304 168.478 108.046  1.00  1.510          H  
ATOM   2634 3HD2 LEU A 175     128.431 168.203 106.690  1.00  1.510          H  
ATOM   2635  N   ASP A 176     126.947 170.465 102.841  1.00  0.900          N  
ATOM   2636  CA  ASP A 176     127.881 171.145 101.934  1.00  0.950          C  
ATOM   2637  C   ASP A 176     127.208 172.320 101.211  1.00  0.960          C  
ATOM   2638  O   ASP A 176     127.827 173.367 100.957  1.00  1.010          O  
ATOM   2639  CB  ASP A 176     128.423 170.184 100.865  1.00  1.310          C  
ATOM   2640  CG  ASP A 176     129.444 169.135 101.361  1.00  1.310          C  
ATOM   2641  OD1 ASP A 176     129.943 169.247 102.450  1.00  1.310          O  
ATOM   2642  OD2 ASP A 176     129.730 168.237 100.600  1.00  1.310          O  
ATOM   2643  H   ASP A 176     126.704 169.477 102.693  1.00  1.080          H  
ATOM   2644  HA  ASP A 176     128.715 171.523 102.525  1.00  1.140          H  
ATOM   2645 1HB  ASP A 176     127.576 169.645 100.426  1.00  1.570          H  
ATOM   2646 2HB  ASP A 176     128.883 170.761 100.066  1.00  1.570          H  
ATOM   2647  N   ALA A 177     125.930 172.118 100.860  1.00  0.910          N  
ATOM   2648  CA  ALA A 177     125.108 173.071 100.134  1.00  0.950          C  
ATOM   2649  C   ALA A 177     124.970 174.368 100.886  1.00  1.010          C  
ATOM   2650  O   ALA A 177     124.917 175.441 100.276  1.00  1.090          O  
ATOM   2651  CB  ALA A 177     123.736 172.495  99.892  1.00  1.310          C  
ATOM   2652  H   ALA A 177     125.515 171.215 101.076  1.00  1.090          H  
ATOM   2653  HA  ALA A 177     125.592 173.278  99.184  1.00  1.140          H  
ATOM   2654 1HB  ALA A 177     123.182 173.213  99.362  1.00  1.580          H  
ATOM   2655 2HB  ALA A 177     123.811 171.572  99.319  1.00  1.580          H  
ATOM   2656 3HB  ALA A 177     123.257 172.300 100.832  1.00  1.580          H  
ATOM   2657  N   LEU A 178     124.870 174.258 102.209  1.00  1.020          N  
ATOM   2658  CA  LEU A 178     124.802 175.400 103.085  1.00  1.090          C  
ATOM   2659  C   LEU A 178     126.175 175.972 103.360  1.00  1.130          C  
ATOM   2660  O   LEU A 178     126.378 177.162 103.136  1.00  1.210          O  
ATOM   2661  CB  LEU A 178     124.103 174.998 104.390  1.00  1.500          C  
ATOM   2662  CG  LEU A 178     122.583 174.791 104.303  1.00  1.500          C  
ATOM   2663  CD1 LEU A 178     122.114 174.106 105.520  1.00  1.500          C  
ATOM   2664  CD2 LEU A 178     121.875 176.185 104.234  1.00  1.500          C  
ATOM   2665  H   LEU A 178     124.837 173.320 102.618  1.00  1.220          H  
ATOM   2666  HA  LEU A 178     124.224 176.169 102.594  1.00  1.310          H  
ATOM   2667 1HB  LEU A 178     124.536 174.048 104.710  1.00  1.800          H  
ATOM   2668 2HB  LEU A 178     124.318 175.725 105.161  1.00  1.800          H  
ATOM   2669  HG  LEU A 178     122.339 174.180 103.434  1.00  1.800          H  
ATOM   2670 1HD1 LEU A 178     121.042 173.958 105.457  1.00  1.800          H  
ATOM   2671 2HD1 LEU A 178     122.612 173.150 105.568  1.00  1.800          H  
ATOM   2672 3HD1 LEU A 178     122.355 174.697 106.406  1.00  1.800          H  
ATOM   2673 1HD2 LEU A 178     120.803 176.049 104.202  1.00  1.800          H  
ATOM   2674 2HD2 LEU A 178     122.131 176.758 105.125  1.00  1.800          H  
ATOM   2675 3HD2 LEU A 178     122.182 176.741 103.360  1.00  1.800          H  
ATOM   2676  N   GLN A 179     127.162 175.126 103.670  1.00  1.140          N  
ATOM   2677  CA  GLN A 179     128.482 175.624 104.050  1.00  1.190          C  
ATOM   2678  C   GLN A 179     129.142 176.511 103.015  1.00  1.280          C  
ATOM   2679  O   GLN A 179     129.827 177.466 103.381  1.00  1.370          O  
ATOM   2680  CB  GLN A 179     129.430 174.482 104.387  1.00  1.650          C  
ATOM   2681  CG  GLN A 179     129.133 173.798 105.680  1.00  1.650          C  
ATOM   2682  CD  GLN A 179     130.048 172.644 105.922  1.00  1.650          C  
ATOM   2683  OE1 GLN A 179     130.555 172.015 104.990  1.00  1.650          O  
ATOM   2684  NE2 GLN A 179     130.283 172.367 107.185  1.00  1.650          N  
ATOM   2685  H   GLN A 179     126.970 174.124 103.754  1.00  1.370          H  
ATOM   2686  HA  GLN A 179     128.357 176.219 104.955  1.00  1.430          H  
ATOM   2687 1HB  GLN A 179     129.372 173.732 103.598  1.00  1.980          H  
ATOM   2688 2HB  GLN A 179     130.451 174.850 104.420  1.00  1.980          H  
ATOM   2689 1HG  GLN A 179     129.285 174.524 106.474  1.00  1.980          H  
ATOM   2690 2HG  GLN A 179     128.110 173.455 105.702  1.00  1.980          H  
ATOM   2691 1HE2 GLN A 179     130.888 171.613 107.437  1.00  1.980          H  
ATOM   2692 2HE2 GLN A 179     129.829 172.928 107.898  1.00  1.980          H  
ATOM   2693  N   SER A 180     128.927 176.277 101.724  1.00  1.600          N  
ATOM   2694  CA  SER A 180     129.584 177.140 100.738  1.00  2.240          C  
ATOM   2695  C   SER A 180     129.160 178.621 100.872  1.00  2.710          C  
ATOM   2696  O   SER A 180     129.847 179.514 100.367  1.00  3.020          O  
ATOM   2697  CB  SER A 180     129.299 176.680  99.320  1.00  2.880          C  
ATOM   2698  OG  SER A 180     127.971 176.929  98.945  1.00  2.880          O  
ATOM   2699  H   SER A 180     128.374 175.465 101.426  1.00  1.920          H  
ATOM   2700  HA  SER A 180     130.659 177.080 100.905  1.00  2.690          H  
ATOM   2701 1HB  SER A 180     129.974 177.189  98.635  1.00  3.460          H  
ATOM   2702 2HB  SER A 180     129.501 175.611  99.246  1.00  3.460          H  
ATOM   2703  HG  SER A 180     127.897 176.642  98.031  1.00  3.460          H  
ATOM   2704  N   MET A 181     128.018 178.886 101.528  1.00  2.940          N  
ATOM   2705  CA  MET A 181     127.493 180.235 101.735  1.00  3.500          C  
ATOM   2706  C   MET A 181     127.816 180.786 103.137  1.00  3.580          C  
ATOM   2707  O   MET A 181     127.437 181.912 103.470  1.00  4.130          O  
ATOM   2708  CB  MET A 181     125.974 180.207 101.557  1.00  4.680          C  
ATOM   2709  CG  MET A 181     125.498 179.865 100.160  1.00  4.680          C  
ATOM   2710  SD  MET A 181     123.694 180.006  99.975  1.00  4.680          S  
ATOM   2711  CE  MET A 181     123.097 178.568 100.901  1.00  4.680          C  
ATOM   2712  H   MET A 181     127.498 178.103 101.937  1.00  3.530          H  
ATOM   2713  HA  MET A 181     127.941 180.898 100.997  1.00  4.200          H  
ATOM   2714 1HB  MET A 181     125.565 179.462 102.219  1.00  5.610          H  
ATOM   2715 2HB  MET A 181     125.552 181.170 101.840  1.00  5.610          H  
ATOM   2716 1HG  MET A 181     125.980 180.522  99.440  1.00  5.610          H  
ATOM   2717 2HG  MET A 181     125.790 178.836  99.929  1.00  5.610          H  
ATOM   2718 1HE  MET A 181     122.012 178.534 100.855  1.00  5.610          H  
ATOM   2719 2HE  MET A 181     123.510 177.660 100.458  1.00  5.610          H  
ATOM   2720 3HE  MET A 181     123.408 178.635 101.941  1.00  5.610          H  
ATOM   2721  N   GLY A 182     128.436 179.949 103.982  1.00  3.060          N  
ATOM   2722  CA  GLY A 182     128.759 180.218 105.390  1.00  3.080          C  
ATOM   2723  C   GLY A 182     127.894 179.586 106.552  1.00  2.670          C  
ATOM   2724  O   GLY A 182     128.438 179.451 107.651  1.00  2.570          O  
ATOM   2725  H   GLY A 182     128.763 179.055 103.611  1.00  3.670          H  
ATOM   2726 1HA  GLY A 182     129.791 179.903 105.541  1.00  3.700          H  
ATOM   2727 2HA  GLY A 182     128.768 181.298 105.526  1.00  3.700          H  
ATOM   2728  N   PRO A 183     126.582 179.236 106.413  1.00  2.630          N  
ATOM   2729  CA  PRO A 183     125.757 178.594 107.434  1.00  2.350          C  
ATOM   2730  C   PRO A 183     126.049 177.104 107.574  1.00  1.900          C  
ATOM   2731  O   PRO A 183     126.578 176.481 106.664  1.00  2.130          O  
ATOM   2732  CB  PRO A 183     124.335 178.856 106.935  1.00  3.530          C  
ATOM   2733  CG  PRO A 183     124.484 178.930 105.466  1.00  3.530          C  
ATOM   2734  CD  PRO A 183     125.819 179.570 105.232  1.00  3.530          C  
ATOM   2735  HA  PRO A 183     125.925 179.102 108.395  1.00  2.820          H  
ATOM   2736 1HB  PRO A 183     123.671 178.033 107.257  1.00  4.230          H  
ATOM   2737 2HB  PRO A 183     123.937 179.783 107.376  1.00  4.230          H  
ATOM   2738 1HG  PRO A 183     124.444 177.944 105.019  1.00  4.230          H  
ATOM   2739 2HG  PRO A 183     123.687 179.499 105.014  1.00  4.230          H  
ATOM   2740 1HD  PRO A 183     126.191 179.060 104.404  1.00  4.230          H  
ATOM   2741 2HD  PRO A 183     125.742 180.661 105.083  1.00  4.230          H  
ATOM   2742  N   ASN A 184     125.638 176.532 108.694  1.00  1.640          N  
ATOM   2743  CA  ASN A 184     125.740 175.102 108.972  1.00  1.730          C  
ATOM   2744  C   ASN A 184     124.424 174.548 109.462  1.00  1.500          C  
ATOM   2745  O   ASN A 184     123.611 175.298 110.002  1.00  1.560          O  
ATOM   2746  CB  ASN A 184     126.818 174.829 109.998  1.00  2.390          C  
ATOM   2747  CG  ASN A 184     128.183 174.877 109.443  1.00  2.390          C  
ATOM   2748  OD1 ASN A 184     128.552 173.868 108.839  1.00  2.390          O  
ATOM   2749  ND2 ASN A 184     128.909 175.950 109.605  1.00  2.390          N  
ATOM   2750  H   ASN A 184     125.211 177.114 109.405  1.00  1.970          H  
ATOM   2751  HA  ASN A 184     125.991 174.580 108.046  1.00  2.080          H  
ATOM   2752 1HB  ASN A 184     126.739 175.560 110.801  1.00  2.860          H  
ATOM   2753 2HB  ASN A 184     126.648 173.843 110.441  1.00  2.860          H  
ATOM   2754 1HD2 ASN A 184     129.834 175.997 109.227  1.00  2.860          H  
ATOM   2755 2HD2 ASN A 184     128.537 176.737 110.098  1.00  2.860          H  
ATOM   2756  N   THR A 185     124.220 173.241 109.292  1.00  1.460          N  
ATOM   2757  CA  THR A 185     123.011 172.622 109.810  1.00  1.340          C  
ATOM   2758  C   THR A 185     123.143 172.460 111.314  1.00  1.350          C  
ATOM   2759  O   THR A 185     124.258 172.478 111.856  1.00  1.400          O  
ATOM   2760  CB  THR A 185     122.758 171.230 109.174  1.00  1.920          C  
ATOM   2761  OG1 THR A 185     123.852 170.366 109.493  1.00  1.920          O  
ATOM   2762  CG2 THR A 185     122.629 171.326 107.667  1.00  1.920          C  
ATOM   2763  H   THR A 185     124.922 172.672 108.836  1.00  1.750          H  
ATOM   2764  HA  THR A 185     122.169 173.275 109.616  1.00  1.610          H  
ATOM   2765  HB  THR A 185     121.836 170.805 109.583  1.00  2.310          H  
ATOM   2766  HG1 THR A 185     123.798 170.106 110.417  1.00  2.310          H  
ATOM   2767 1HG2 THR A 185     122.457 170.334 107.247  1.00  2.310          H  
ATOM   2768 2HG2 THR A 185     121.790 171.969 107.427  1.00  2.310          H  
ATOM   2769 3HG2 THR A 185     123.539 171.739 107.253  1.00  2.310          H  
ATOM   2770  N   VAL A 186     122.014 172.219 111.974  1.00  1.420          N  
ATOM   2771  CA  VAL A 186     121.951 172.068 113.417  1.00  1.310          C  
ATOM   2772  C   VAL A 186     121.732 170.601 113.842  1.00  1.300          C  
ATOM   2773  O   VAL A 186     122.468 170.096 114.691  1.00  1.360          O  
ATOM   2774  CB  VAL A 186     120.838 173.008 113.955  1.00  1.880          C  
ATOM   2775  CG1 VAL A 186     120.679 172.892 115.435  1.00  1.880          C  
ATOM   2776  CG2 VAL A 186     121.166 174.438 113.592  1.00  1.880          C  
ATOM   2777  H   VAL A 186     121.140 172.204 111.448  1.00  1.700          H  
ATOM   2778  HA  VAL A 186     122.897 172.405 113.836  1.00  1.570          H  
ATOM   2779  HB  VAL A 186     119.887 172.725 113.501  1.00  2.250          H  
ATOM   2780 1HG1 VAL A 186     119.888 173.559 115.743  1.00  2.250          H  
ATOM   2781 2HG1 VAL A 186     120.426 171.920 115.701  1.00  2.250          H  
ATOM   2782 3HG1 VAL A 186     121.612 173.172 115.937  1.00  2.250          H  
ATOM   2783 1HG2 VAL A 186     120.379 175.089 113.954  1.00  2.250          H  
ATOM   2784 2HG2 VAL A 186     122.112 174.720 114.052  1.00  2.250          H  
ATOM   2785 3HG2 VAL A 186     121.248 174.543 112.506  1.00  2.250          H  
ATOM   2786  N   ARG A 187     120.723 169.925 113.277  1.00  1.230          N  
ATOM   2787  CA  ARG A 187     120.450 168.518 113.666  1.00  1.220          C  
ATOM   2788  C   ARG A 187     120.151 167.563 112.515  1.00  1.110          C  
ATOM   2789  O   ARG A 187     119.617 167.956 111.475  1.00  1.060          O  
ATOM   2790  CB  ARG A 187     119.296 168.376 114.656  1.00  1.710          C  
ATOM   2791  CG  ARG A 187     119.465 168.968 115.999  1.00  1.710          C  
ATOM   2792  CD  ARG A 187     120.479 168.276 116.814  1.00  1.710          C  
ATOM   2793  NE  ARG A 187     120.525 168.834 118.115  1.00  1.710          N  
ATOM   2794  CZ  ARG A 187     121.226 169.934 118.454  1.00  1.710          C  
ATOM   2795  NH1 ARG A 187     121.934 170.614 117.583  1.00  1.710          N  
ATOM   2796  NH2 ARG A 187     121.192 170.349 119.677  1.00  1.710          N  
ATOM   2797  H   ARG A 187     120.166 170.412 112.571  1.00  1.480          H  
ATOM   2798  HA  ARG A 187     121.345 168.134 114.148  1.00  1.460          H  
ATOM   2799 1HB  ARG A 187     118.466 168.913 114.260  1.00  2.050          H  
ATOM   2800 2HB  ARG A 187     119.003 167.331 114.757  1.00  2.050          H  
ATOM   2801 1HG  ARG A 187     119.724 169.974 115.905  1.00  2.050          H  
ATOM   2802 2HG  ARG A 187     118.517 168.902 116.528  1.00  2.050          H  
ATOM   2803 1HD  ARG A 187     120.217 167.223 116.903  1.00  2.050          H  
ATOM   2804 2HD  ARG A 187     121.465 168.364 116.376  1.00  2.050          H  
ATOM   2805  HE  ARG A 187     119.999 168.366 118.843  1.00  2.050          H  
ATOM   2806 1HH1 ARG A 187     122.009 170.332 116.593  1.00  2.050          H  
ATOM   2807 2HH1 ARG A 187     122.411 171.476 117.891  1.00  2.050          H  
ATOM   2808 1HH2 ARG A 187     120.651 169.852 120.367  1.00  2.050          H  
ATOM   2809 2HH2 ARG A 187     121.714 171.178 119.931  1.00  2.050          H  
ATOM   2810  N   LYS A 188     120.501 166.286 112.734  1.00  1.150          N  
ATOM   2811  CA  LYS A 188     120.278 165.209 111.772  1.00  1.150          C  
ATOM   2812  C   LYS A 188     119.500 164.031 112.381  1.00  1.230          C  
ATOM   2813  O   LYS A 188     119.968 163.402 113.335  1.00  1.680          O  
ATOM   2814  CB  LYS A 188     121.646 164.705 111.294  1.00  1.610          C  
ATOM   2815  CG  LYS A 188     122.489 165.744 110.574  1.00  1.610          C  
ATOM   2816  CD  LYS A 188     123.762 165.130 109.945  1.00  1.610          C  
ATOM   2817  CE  LYS A 188     124.822 164.767 110.995  1.00  1.610          C  
ATOM   2818  NZ  LYS A 188     126.136 164.398 110.365  1.00  1.610          N  
ATOM   2819  H   LYS A 188     120.940 166.045 113.612  1.00  1.380          H  
ATOM   2820  HA  LYS A 188     119.702 165.596 110.930  1.00  1.380          H  
ATOM   2821 1HB  LYS A 188     122.207 164.371 112.162  1.00  1.930          H  
ATOM   2822 2HB  LYS A 188     121.531 163.850 110.655  1.00  1.930          H  
ATOM   2823 1HG  LYS A 188     121.884 166.209 109.805  1.00  1.930          H  
ATOM   2824 2HG  LYS A 188     122.784 166.518 111.281  1.00  1.930          H  
ATOM   2825 1HD  LYS A 188     123.491 164.220 109.403  1.00  1.930          H  
ATOM   2826 2HD  LYS A 188     124.189 165.837 109.235  1.00  1.930          H  
ATOM   2827 1HE  LYS A 188     124.974 165.616 111.659  1.00  1.930          H  
ATOM   2828 2HE  LYS A 188     124.470 163.919 111.579  1.00  1.930          H  
ATOM   2829 1HZ  LYS A 188     126.801 164.165 111.091  1.00  1.930          H  
ATOM   2830 2HZ  LYS A 188     126.020 163.600 109.751  1.00  1.930          H  
ATOM   2831 3HZ  LYS A 188     126.488 165.178 109.829  1.00  1.930          H  
ATOM   2832  N   SER A 189     118.339 163.710 111.801  1.00  1.140          N  
ATOM   2833  CA  SER A 189     117.489 162.616 112.283  1.00  1.180          C  
ATOM   2834  C   SER A 189     117.369 161.443 111.304  1.00  1.040          C  
ATOM   2835  O   SER A 189     116.851 161.573 110.187  1.00  1.010          O  
ATOM   2836  CB  SER A 189     116.124 163.148 112.637  1.00  1.640          C  
ATOM   2837  OG  SER A 189     115.253 162.114 112.992  1.00  1.640          O  
ATOM   2838  H   SER A 189     117.999 164.295 111.033  1.00  1.370          H  
ATOM   2839  HA  SER A 189     117.934 162.230 113.200  1.00  1.420          H  
ATOM   2840 1HB  SER A 189     116.234 163.829 113.470  1.00  1.960          H  
ATOM   2841 2HB  SER A 189     115.724 163.709 111.806  1.00  1.960          H  
ATOM   2842  HG  SER A 189     114.432 162.534 113.259  1.00  1.960          H  
ATOM   2843  N   ASN A 190     117.851 160.281 111.754  1.00  1.110          N  
ATOM   2844  CA  ASN A 190     117.906 159.048 110.961  1.00  1.030          C  
ATOM   2845  C   ASN A 190     116.627 158.204 111.045  1.00  1.060          C  
ATOM   2846  O   ASN A 190     116.319 157.627 112.092  1.00  1.220          O  
ATOM   2847  CB  ASN A 190     119.065 158.186 111.448  1.00  1.470          C  
ATOM   2848  CG  ASN A 190     120.441 158.774 111.223  1.00  1.470          C  
ATOM   2849  OD1 ASN A 190     120.901 158.950 110.088  1.00  1.470          O  
ATOM   2850  ND2 ASN A 190     121.113 159.079 112.306  1.00  1.470          N  
ATOM   2851  H   ASN A 190     118.223 160.275 112.694  1.00  1.330          H  
ATOM   2852  HA  ASN A 190     118.049 159.316 109.909  1.00  1.240          H  
ATOM   2853 1HB  ASN A 190     118.942 157.997 112.512  1.00  1.770          H  
ATOM   2854 2HB  ASN A 190     119.022 157.224 110.949  1.00  1.770          H  
ATOM   2855 1HD2 ASN A 190     122.033 159.471 112.235  1.00  1.770          H  
ATOM   2856 2HD2 ASN A 190     120.715 158.917 113.208  1.00  1.770          H  
ATOM   2857  N   LEU A 191     115.901 158.112 109.932  1.00  0.960          N  
ATOM   2858  CA  LEU A 191     114.643 157.377 109.863  1.00  1.040          C  
ATOM   2859  C   LEU A 191     114.813 156.052 109.120  1.00  1.090          C  
ATOM   2860  O   LEU A 191     114.909 156.022 107.901  1.00  1.350          O  
ATOM   2861  CB  LEU A 191     113.577 158.216 109.129  1.00  1.420          C  
ATOM   2862  CG  LEU A 191     112.788 159.279 109.941  1.00  1.420          C  
ATOM   2863  CD1 LEU A 191     113.692 160.470 110.323  1.00  1.420          C  
ATOM   2864  CD2 LEU A 191     111.621 159.754 109.108  1.00  1.420          C  
ATOM   2865  H   LEU A 191     116.210 158.622 109.098  1.00  1.150          H  
ATOM   2866  HA  LEU A 191     114.304 157.168 110.876  1.00  1.250          H  
ATOM   2867 1HB  LEU A 191     114.082 158.753 108.335  1.00  1.710          H  
ATOM   2868 2HB  LEU A 191     112.885 157.550 108.670  1.00  1.710          H  
ATOM   2869  HG  LEU A 191     112.414 158.828 110.839  1.00  1.710          H  
ATOM   2870 1HD1 LEU A 191     113.119 161.197 110.887  1.00  1.710          H  
ATOM   2871 2HD1 LEU A 191     114.517 160.138 110.939  1.00  1.710          H  
ATOM   2872 3HD1 LEU A 191     114.087 160.939 109.422  1.00  1.710          H  
ATOM   2873 1HD2 LEU A 191     111.054 160.484 109.668  1.00  1.710          H  
ATOM   2874 2HD2 LEU A 191     111.993 160.198 108.210  1.00  1.710          H  
ATOM   2875 3HD2 LEU A 191     110.981 158.926 108.854  1.00  1.710          H  
ATOM   2876  N   SER A 192     114.820 154.954 109.836  1.00  1.100          N  
ATOM   2877  CA  SER A 192     115.014 153.651 109.215  1.00  1.080          C  
ATOM   2878  C   SER A 192     113.806 153.298 108.369  1.00  1.430          C  
ATOM   2879  O   SER A 192     112.741 153.819 108.620  1.00  2.010          O  
ATOM   2880  CB  SER A 192     115.215 152.620 110.306  1.00  1.520          C  
ATOM   2881  OG  SER A 192     116.363 152.926 111.058  1.00  1.520          O  
ATOM   2882  H   SER A 192     114.740 155.003 110.843  1.00  1.320          H  
ATOM   2883  HA  SER A 192     115.876 153.693 108.578  1.00  1.300          H  
ATOM   2884 1HB  SER A 192     114.337 152.609 110.953  1.00  1.820          H  
ATOM   2885 2HB  SER A 192     115.307 151.629 109.879  1.00  1.820          H  
ATOM   2886  HG  SER A 192     117.125 152.872 110.425  1.00  1.820          H  
ATOM   2887  N   PRO A 193     113.882 152.432 107.356  1.00  1.500          N  
ATOM   2888  CA  PRO A 193     112.690 151.990 106.667  1.00  1.600          C  
ATOM   2889  C   PRO A 193     111.885 151.367 107.794  1.00  1.610          C  
ATOM   2890  O   PRO A 193     112.497 150.796 108.697  1.00  2.060          O  
ATOM   2891  CB  PRO A 193     113.232 151.017 105.611  1.00  2.400          C  
ATOM   2892  CG  PRO A 193     114.639 150.635 106.113  1.00  2.400          C  
ATOM   2893  CD  PRO A 193     115.146 151.870 106.867  1.00  2.400          C  
ATOM   2894  HA  PRO A 193     112.166 152.844 106.222  1.00  1.920          H  
ATOM   2895 1HB  PRO A 193     112.561 150.147 105.534  1.00  2.880          H  
ATOM   2896 2HB  PRO A 193     113.243 151.502 104.623  1.00  2.880          H  
ATOM   2897 1HG  PRO A 193     114.576 149.748 106.762  1.00  2.880          H  
ATOM   2898 2HG  PRO A 193     115.289 150.366 105.262  1.00  2.880          H  
ATOM   2899 1HD  PRO A 193     115.810 151.559 107.676  1.00  2.880          H  
ATOM   2900 2HD  PRO A 193     115.649 152.583 106.188  1.00  2.880          H  
ATOM   2901  N   THR A 194     110.552 151.502 107.768  1.00  1.790          N  
ATOM   2902  CA  THR A 194     109.706 151.057 108.886  1.00  2.100          C  
ATOM   2903  C   THR A 194     110.121 151.918 110.085  1.00  2.330          C  
ATOM   2904  O   THR A 194     110.981 151.530 110.880  1.00  2.740          O  
ATOM   2905  CB  THR A 194     109.807 149.546 109.201  1.00  2.820          C  
ATOM   2906  OG1 THR A 194     111.136 149.191 109.544  1.00  2.820          O  
ATOM   2907  CG2 THR A 194     109.381 148.714 108.005  1.00  2.820          C  
ATOM   2908  H   THR A 194     110.116 151.954 106.980  1.00  2.150          H  
ATOM   2909  HA  THR A 194     108.665 151.283 108.657  1.00  2.520          H  
ATOM   2910  HB  THR A 194     109.157 149.327 110.047  1.00  3.380          H  
ATOM   2911  HG1 THR A 194     111.583 149.978 109.952  1.00  3.380          H  
ATOM   2912 1HG2 THR A 194     109.447 147.657 108.257  1.00  3.380          H  
ATOM   2913 2HG2 THR A 194     108.356 148.963 107.738  1.00  3.380          H  
ATOM   2914 3HG2 THR A 194     110.038 148.928 107.163  1.00  3.380          H  
ATOM   2915  N   ILE A 195     109.506 153.113 110.164  1.00  2.510          N  
ATOM   2916  CA  ILE A 195     109.891 154.156 111.112  1.00  3.000          C  
ATOM   2917  C   ILE A 195     109.252 154.389 112.461  1.00  2.720          C  
ATOM   2918  O   ILE A 195     109.978 154.004 113.377  1.00  2.920          O  
ATOM   2919  CB  ILE A 195     109.868 155.575 110.433  1.00  4.000          C  
ATOM   2920  CG1 ILE A 195     108.453 155.979 109.858  1.00  4.000          C  
ATOM   2921  CG2 ILE A 195     110.871 155.678 109.478  1.00  4.000          C  
ATOM   2922  CD1 ILE A 195     108.363 157.420 109.333  1.00  4.000          C  
ATOM   2923  H   ILE A 195     108.736 153.273 109.526  1.00  3.010          H  
ATOM   2924  HA  ILE A 195     110.939 153.960 111.319  1.00  3.600          H  
ATOM   2925  HB  ILE A 195     110.087 156.312 111.201  1.00  4.800          H  
ATOM   2926 1HG1 ILE A 195     108.178 155.297 109.053  1.00  4.800          H  
ATOM   2927 2HG1 ILE A 195     107.736 155.914 110.619  1.00  4.800          H  
ATOM   2928 1HG2 ILE A 195     110.899 156.645 109.066  1.00  4.800          H  
ATOM   2929 2HG2 ILE A 195     111.816 155.475 109.964  1.00  4.800          H  
ATOM   2930 3HG2 ILE A 195     110.684 154.956 108.706  1.00  4.800          H  
ATOM   2931 1HD1 ILE A 195     107.360 157.607 108.990  1.00  4.800          H  
ATOM   2932 2HD1 ILE A 195     108.604 158.122 110.113  1.00  4.800          H  
ATOM   2933 3HD1 ILE A 195     109.032 157.577 108.517  1.00  4.800          H  
ATOM   2934  N   THR A 196     107.924 154.276 112.646  1.00  2.780          N  
ATOM   2935  CA  THR A 196     106.841 153.336 112.399  1.00  2.720          C  
ATOM   2936  C   THR A 196     106.888 152.206 111.340  1.00  2.570          C  
ATOM   2937  O   THR A 196     106.966 152.519 110.139  1.00  2.840          O  
ATOM   2938  CB  THR A 196     105.661 154.273 112.051  1.00  3.830          C  
ATOM   2939  OG1 THR A 196     105.492 155.209 113.129  1.00  3.830          O  
ATOM   2940  CG2 THR A 196     104.364 153.585 111.811  1.00  3.830          C  
ATOM   2941  H   THR A 196     107.486 155.163 112.416  1.00  3.340          H  
ATOM   2942  HA  THR A 196     106.666 152.941 113.372  1.00  3.260          H  
ATOM   2943  HB  THR A 196     105.908 154.807 111.145  1.00  4.600          H  
ATOM   2944  HG1 THR A 196     104.803 155.846 112.874  1.00  4.600          H  
ATOM   2945 1HG2 THR A 196     103.612 154.338 111.560  1.00  4.600          H  
ATOM   2946 2HG2 THR A 196     104.444 152.880 110.990  1.00  4.600          H  
ATOM   2947 3HG2 THR A 196     104.056 153.080 112.690  1.00  4.600          H  
ATOM   2948  N   SER A 197     106.774 150.885 111.731  1.00  2.710          N  
ATOM   2949  CA  SER A 197     106.669 150.303 113.113  1.00  2.760          C  
ATOM   2950  C   SER A 197     105.550 150.871 113.989  1.00  2.600          C  
ATOM   2951  O   SER A 197     104.409 150.964 113.541  1.00  2.700          O  
ATOM   2952  CB  SER A 197     108.010 150.453 113.815  1.00  3.840          C  
ATOM   2953  OG  SER A 197     108.012 149.828 115.066  1.00  3.840          O  
ATOM   2954  H   SER A 197     106.718 150.206 110.988  1.00  3.250          H  
ATOM   2955  HA  SER A 197     106.477 149.235 113.002  1.00  3.310          H  
ATOM   2956 1HB  SER A 197     108.784 150.000 113.191  1.00  4.610          H  
ATOM   2957 2HB  SER A 197     108.279 151.484 113.925  1.00  4.610          H  
ATOM   2958  HG  SER A 197     108.871 150.106 115.494  1.00  4.610          H  
ATOM   2959  N   GLU A 198     105.877 151.233 115.232  1.00  2.620          N  
ATOM   2960  CA  GLU A 198     104.916 151.925 116.102  1.00  2.790          C  
ATOM   2961  C   GLU A 198     104.897 153.431 115.705  1.00  2.450          C  
ATOM   2962  O   GLU A 198     103.875 153.875 115.192  1.00  2.840          O  
ATOM   2963  CB  GLU A 198     105.199 151.680 117.585  1.00  3.840          C  
ATOM   2964  CG  GLU A 198     104.260 152.425 118.519  1.00  3.840          C  
ATOM   2965  CD  GLU A 198     104.538 152.176 119.954  1.00  3.840          C  
ATOM   2966  OE1 GLU A 198     105.395 151.379 120.247  1.00  3.840          O  
ATOM   2967  OE2 GLU A 198     103.906 152.799 120.770  1.00  3.840          O  
ATOM   2968  H   GLU A 198     106.821 151.024 115.540  1.00  3.140          H  
ATOM   2969  HA  GLU A 198     103.919 151.528 115.899  1.00  3.350          H  
ATOM   2970 1HB  GLU A 198     105.041 150.618 117.782  1.00  4.610          H  
ATOM   2971 2HB  GLU A 198     106.220 151.873 117.846  1.00  4.610          H  
ATOM   2972 1HG  GLU A 198     104.350 153.492 118.333  1.00  4.610          H  
ATOM   2973 2HG  GLU A 198     103.235 152.131 118.294  1.00  4.610          H  
ATOM   2974  N   GLU A 199     106.000 154.242 115.830  1.00  2.010          N  
ATOM   2975  CA  GLU A 199     107.219 154.161 116.668  1.00  1.980          C  
ATOM   2976  C   GLU A 199     107.742 155.594 116.771  1.00  1.720          C  
ATOM   2977  O   GLU A 199     108.383 155.981 117.763  1.00  1.900          O  
ATOM   2978  CB  GLU A 199     108.319 153.196 116.229  1.00  2.780          C  
ATOM   2979  CG  GLU A 199     109.543 153.189 117.174  1.00  2.780          C  
ATOM   2980  CD  GLU A 199     110.548 152.050 116.930  1.00  2.780          C  
ATOM   2981  OE1 GLU A 199     110.203 151.064 116.298  1.00  2.780          O  
ATOM   2982  OE2 GLU A 199     111.656 152.168 117.403  1.00  2.780          O  
ATOM   2983  H   GLU A 199     105.932 155.118 115.326  1.00  2.410          H  
ATOM   2984  HA  GLU A 199     106.936 153.889 117.683  1.00  2.380          H  
ATOM   2985 1HB  GLU A 199     107.975 152.210 116.250  1.00  3.340          H  
ATOM   2986 2HB  GLU A 199     108.637 153.423 115.245  1.00  3.340          H  
ATOM   2987 1HG  GLU A 199     110.079 154.130 117.055  1.00  3.340          H  
ATOM   2988 2HG  GLU A 199     109.185 153.136 118.201  1.00  3.340          H  
ATOM   2989  N   ILE A 200     107.414 156.371 115.717  1.00  1.430          N  
ATOM   2990  CA  ILE A 200     107.881 157.762 115.482  1.00  1.340          C  
ATOM   2991  C   ILE A 200     107.614 158.793 116.538  1.00  1.330          C  
ATOM   2992  O   ILE A 200     108.203 159.873 116.486  1.00  1.350          O  
ATOM   2993  CB  ILE A 200     107.374 158.322 114.157  1.00  1.910          C  
ATOM   2994  CG1 ILE A 200     105.841 158.261 114.158  1.00  1.910          C  
ATOM   2995  CG2 ILE A 200     108.027 157.734 113.006  1.00  1.910          C  
ATOM   2996  CD1 ILE A 200     105.216 158.813 112.972  1.00  1.910          C  
ATOM   2997  H   ILE A 200     106.843 155.913 115.002  1.00  1.720          H  
ATOM   2998  HA  ILE A 200     108.966 157.697 115.382  1.00  1.610          H  
ATOM   2999  HB  ILE A 200     107.617 159.389 114.140  1.00  2.290          H  
ATOM   3000 1HG1 ILE A 200     105.523 157.259 114.274  1.00  2.290          H  
ATOM   3001 2HG1 ILE A 200     105.470 158.823 115.004  1.00  2.290          H  
ATOM   3002 1HG2 ILE A 200     107.680 158.200 112.108  1.00  2.290          H  
ATOM   3003 2HG2 ILE A 200     109.096 157.869 113.084  1.00  2.290          H  
ATOM   3004 3HG2 ILE A 200     107.802 156.746 113.001  1.00  2.290          H  
ATOM   3005 1HD1 ILE A 200     104.147 158.735 113.048  1.00  2.290          H  
ATOM   3006 2HD1 ILE A 200     105.501 159.850 112.889  1.00  2.290          H  
ATOM   3007 3HD1 ILE A 200     105.518 158.274 112.086  1.00  2.290          H  
ATOM   3008  N   SER A 201     106.759 158.502 117.509  1.00  1.350          N  
ATOM   3009  CA  SER A 201     106.543 159.495 118.532  1.00  1.410          C  
ATOM   3010  C   SER A 201     107.877 159.768 119.245  1.00  1.430          C  
ATOM   3011  O   SER A 201     108.098 160.884 119.725  1.00  1.480          O  
ATOM   3012  CB  SER A 201     105.484 159.027 119.515  1.00  1.950          C  
ATOM   3013  OG  SER A 201     105.937 157.942 120.289  1.00  1.950          O  
ATOM   3014  H   SER A 201     106.293 157.607 117.542  1.00  1.620          H  
ATOM   3015  HA  SER A 201     106.204 160.415 118.060  1.00  1.690          H  
ATOM   3016 1HB  SER A 201     105.205 159.853 120.171  1.00  2.340          H  
ATOM   3017 2HB  SER A 201     104.591 158.736 118.967  1.00  2.340          H  
ATOM   3018  HG  SER A 201     105.171 157.617 120.776  1.00  2.340          H  
ATOM   3019  N   THR A 202     108.811 158.788 119.237  1.00  1.450          N  
ATOM   3020  CA  THR A 202     110.120 158.975 119.849  1.00  1.540          C  
ATOM   3021  C   THR A 202     110.948 160.006 119.080  1.00  1.430          C  
ATOM   3022  O   THR A 202     111.495 160.944 119.670  1.00  1.520          O  
ATOM   3023  CB  THR A 202     110.903 157.644 119.902  1.00  2.120          C  
ATOM   3024  OG1 THR A 202     110.180 156.693 120.695  1.00  2.120          O  
ATOM   3025  CG2 THR A 202     112.287 157.873 120.516  1.00  2.120          C  
ATOM   3026  H   THR A 202     108.588 157.874 118.824  1.00  1.740          H  
ATOM   3027  HA  THR A 202     109.979 159.340 120.867  1.00  1.850          H  
ATOM   3028  HB  THR A 202     111.012 157.244 118.891  1.00  2.540          H  
ATOM   3029  HG1 THR A 202     109.389 156.416 120.213  1.00  2.540          H  
ATOM   3030 1HG2 THR A 202     112.823 156.927 120.553  1.00  2.540          H  
ATOM   3031 2HG2 THR A 202     112.856 158.581 119.916  1.00  2.540          H  
ATOM   3032 3HG2 THR A 202     112.172 158.265 121.525  1.00  2.540          H  
ATOM   3033  N   LEU A 203     111.038 159.839 117.753  1.00  1.320          N  
ATOM   3034  CA  LEU A 203     111.828 160.754 116.938  1.00  1.250          C  
ATOM   3035  C   LEU A 203     111.253 162.147 116.976  1.00  1.170          C  
ATOM   3036  O   LEU A 203     111.990 163.127 117.095  1.00  1.160          O  
ATOM   3037  CB  LEU A 203     111.840 160.302 115.467  1.00  1.780          C  
ATOM   3038  CG  LEU A 203     112.615 159.011 115.094  1.00  1.780          C  
ATOM   3039  CD1 LEU A 203     112.290 158.668 113.647  1.00  1.780          C  
ATOM   3040  CD2 LEU A 203     114.134 159.235 115.244  1.00  1.780          C  
ATOM   3041  H   LEU A 203     110.570 159.052 117.329  1.00  1.580          H  
ATOM   3042  HA  LEU A 203     112.838 160.793 117.335  1.00  1.500          H  
ATOM   3043 1HB  LEU A 203     110.800 160.155 115.159  1.00  2.130          H  
ATOM   3044 2HB  LEU A 203     112.249 161.116 114.868  1.00  2.130          H  
ATOM   3045  HG  LEU A 203     112.299 158.186 115.731  1.00  2.130          H  
ATOM   3046 1HD1 LEU A 203     112.824 157.762 113.352  1.00  2.130          H  
ATOM   3047 2HD1 LEU A 203     111.228 158.512 113.537  1.00  2.130          H  
ATOM   3048 3HD1 LEU A 203     112.605 159.496 113.020  1.00  2.130          H  
ATOM   3049 1HD2 LEU A 203     114.666 158.326 114.953  1.00  2.130          H  
ATOM   3050 2HD2 LEU A 203     114.451 160.054 114.594  1.00  2.130          H  
ATOM   3051 3HD2 LEU A 203     114.381 159.477 116.272  1.00  2.130          H  
ATOM   3052  N   LEU A 204     109.930 162.234 116.903  1.00  1.160          N  
ATOM   3053  CA  LEU A 204     109.261 163.513 116.914  1.00  1.170          C  
ATOM   3054  C   LEU A 204     109.423 164.209 118.242  1.00  1.260          C  
ATOM   3055  O   LEU A 204     109.658 165.419 118.267  1.00  1.280          O  
ATOM   3056  CB  LEU A 204     107.819 163.288 116.536  1.00  1.630          C  
ATOM   3057  CG  LEU A 204     107.608 162.881 115.069  1.00  1.630          C  
ATOM   3058  CD1 LEU A 204     106.255 162.390 114.898  1.00  1.630          C  
ATOM   3059  CD2 LEU A 204     107.788 164.073 114.182  1.00  1.630          C  
ATOM   3060  H   LEU A 204     109.371 161.383 116.810  1.00  1.390          H  
ATOM   3061  HA  LEU A 204     109.723 164.143 116.174  1.00  1.400          H  
ATOM   3062 1HB  LEU A 204     107.422 162.498 117.169  1.00  1.960          H  
ATOM   3063 2HB  LEU A 204     107.268 164.209 116.718  1.00  1.960          H  
ATOM   3064  HG  LEU A 204     108.307 162.091 114.794  1.00  1.960          H  
ATOM   3065 1HD1 LEU A 204     106.102 162.109 113.856  1.00  1.960          H  
ATOM   3066 2HD1 LEU A 204     106.121 161.521 115.536  1.00  1.960          H  
ATOM   3067 3HD1 LEU A 204     105.555 163.158 115.173  1.00  1.960          H  
ATOM   3068 1HD2 LEU A 204     107.607 163.784 113.170  1.00  1.960          H  
ATOM   3069 2HD2 LEU A 204     107.066 164.825 114.476  1.00  1.960          H  
ATOM   3070 3HD2 LEU A 204     108.781 164.480 114.253  1.00  1.960          H  
ATOM   3071  N   THR A 205     109.364 163.461 119.346  1.00  1.350          N  
ATOM   3072  CA  THR A 205     109.567 164.074 120.638  1.00  1.490          C  
ATOM   3073  C   THR A 205     110.950 164.690 120.677  1.00  1.480          C  
ATOM   3074  O   THR A 205     111.090 165.835 121.091  1.00  1.530          O  
ATOM   3075  CB  THR A 205     109.412 163.061 121.793  1.00  2.030          C  
ATOM   3076  OG1 THR A 205     108.071 162.550 121.803  1.00  2.030          O  
ATOM   3077  CG2 THR A 205     109.703 163.745 123.137  1.00  2.030          C  
ATOM   3078  H   THR A 205     109.117 162.473 119.306  1.00  1.620          H  
ATOM   3079  HA  THR A 205     108.833 164.865 120.772  1.00  1.790          H  
ATOM   3080  HB  THR A 205     110.105 162.232 121.646  1.00  2.440          H  
ATOM   3081  HG1 THR A 205     107.946 161.969 121.023  1.00  2.440          H  
ATOM   3082 1HG2 THR A 205     109.583 163.020 123.938  1.00  2.440          H  
ATOM   3083 2HG2 THR A 205     110.726 164.132 123.158  1.00  2.440          H  
ATOM   3084 3HG2 THR A 205     109.007 164.568 123.283  1.00  2.440          H  
ATOM   3085  N   LYS A 206     111.978 163.955 120.228  1.00  1.440          N  
ATOM   3086  CA  LYS A 206     113.334 164.500 120.246  1.00  1.480          C  
ATOM   3087  C   LYS A 206     113.464 165.751 119.367  1.00  1.360          C  
ATOM   3088  O   LYS A 206     114.072 166.745 119.766  1.00  1.440          O  
ATOM   3089  CB  LYS A 206     114.329 163.437 119.777  1.00  2.060          C  
ATOM   3090  CG  LYS A 206     114.542 162.292 120.758  1.00  2.060          C  
ATOM   3091  CD  LYS A 206     115.515 161.254 120.199  1.00  2.060          C  
ATOM   3092  CE  LYS A 206     115.725 160.101 121.173  1.00  2.060          C  
ATOM   3093  NZ  LYS A 206     116.640 159.061 120.616  1.00  2.060          N  
ATOM   3094  H   LYS A 206     111.808 162.995 119.904  1.00  1.730          H  
ATOM   3095  HA  LYS A 206     113.575 164.784 121.273  1.00  1.780          H  
ATOM   3096 1HB  LYS A 206     113.970 163.004 118.842  1.00  2.470          H  
ATOM   3097 2HB  LYS A 206     115.291 163.903 119.575  1.00  2.470          H  
ATOM   3098 1HG  LYS A 206     114.932 162.691 121.695  1.00  2.470          H  
ATOM   3099 2HG  LYS A 206     113.586 161.812 120.960  1.00  2.470          H  
ATOM   3100 1HD  LYS A 206     115.115 160.856 119.262  1.00  2.470          H  
ATOM   3101 2HD  LYS A 206     116.475 161.727 119.994  1.00  2.470          H  
ATOM   3102 1HE  LYS A 206     116.153 160.490 122.096  1.00  2.470          H  
ATOM   3103 2HE  LYS A 206     114.763 159.644 121.396  1.00  2.470          H  
ATOM   3104 1HZ  LYS A 206     116.754 158.316 121.290  1.00  2.470          H  
ATOM   3105 2HZ  LYS A 206     116.245 158.685 119.765  1.00  2.470          H  
ATOM   3106 3HZ  LYS A 206     117.542 159.472 120.416  1.00  2.470          H  
ATOM   3107  N   LEU A 207     112.863 165.727 118.178  1.00  1.230          N  
ATOM   3108  CA  LEU A 207     112.926 166.849 117.244  1.00  1.180          C  
ATOM   3109  C   LEU A 207     112.289 168.105 117.826  1.00  1.260          C  
ATOM   3110  O   LEU A 207     112.838 169.206 117.718  1.00  1.270          O  
ATOM   3111  CB  LEU A 207     112.225 166.429 115.942  1.00  1.670          C  
ATOM   3112  CG  LEU A 207     112.973 165.373 115.067  1.00  1.670          C  
ATOM   3113  CD1 LEU A 207     112.039 164.795 114.029  1.00  1.670          C  
ATOM   3114  CD2 LEU A 207     114.104 166.048 114.338  1.00  1.670          C  
ATOM   3115  H   LEU A 207     112.384 164.870 117.888  1.00  1.480          H  
ATOM   3116  HA  LEU A 207     113.971 167.066 117.048  1.00  1.420          H  
ATOM   3117 1HB  LEU A 207     111.259 166.012 116.205  1.00  2.010          H  
ATOM   3118 2HB  LEU A 207     112.058 167.307 115.344  1.00  2.010          H  
ATOM   3119  HG  LEU A 207     113.358 164.576 115.696  1.00  2.010          H  
ATOM   3120 1HD1 LEU A 207     112.577 164.072 113.424  1.00  2.010          H  
ATOM   3121 2HD1 LEU A 207     111.213 164.301 114.511  1.00  2.010          H  
ATOM   3122 3HD1 LEU A 207     111.675 165.579 113.406  1.00  2.010          H  
ATOM   3123 1HD2 LEU A 207     114.608 165.334 113.723  1.00  2.010          H  
ATOM   3124 2HD2 LEU A 207     113.699 166.825 113.708  1.00  2.010          H  
ATOM   3125 3HD2 LEU A 207     114.812 166.477 115.040  1.00  2.010          H  
ATOM   3126  N   SER A 208     111.194 167.927 118.555  1.00  1.330          N  
ATOM   3127  CA  SER A 208     110.469 169.026 119.175  1.00  1.430          C  
ATOM   3128  C   SER A 208     111.143 169.579 120.431  1.00  1.470          C  
ATOM   3129  O   SER A 208     110.676 170.576 120.988  1.00  1.630          O  
ATOM   3130  CB  SER A 208     109.052 168.597 119.524  1.00  1.960          C  
ATOM   3131  OG  SER A 208     108.285 168.347 118.372  1.00  1.960          O  
ATOM   3132  H   SER A 208     110.772 166.993 118.593  1.00  1.600          H  
ATOM   3133  HA  SER A 208     110.407 169.833 118.446  1.00  1.720          H  
ATOM   3134 1HB  SER A 208     109.100 167.692 120.135  1.00  2.350          H  
ATOM   3135 2HB  SER A 208     108.575 169.370 120.121  1.00  2.350          H  
ATOM   3136  HG  SER A 208     107.432 168.040 118.690  1.00  2.350          H  
ATOM   3137  N   GLU A 209     112.212 168.935 120.924  1.00  1.390          N  
ATOM   3138  CA  GLU A 209     112.895 169.444 122.104  1.00  1.450          C  
ATOM   3139  C   GLU A 209     113.951 170.461 121.707  1.00  1.340          C  
ATOM   3140  O   GLU A 209     114.550 171.113 122.565  1.00  1.340          O  
ATOM   3141  CB  GLU A 209     113.525 168.324 122.946  1.00  2.010          C  
ATOM   3142  CG  GLU A 209     112.526 167.420 123.673  1.00  2.010          C  
ATOM   3143  CD  GLU A 209     113.181 166.274 124.415  1.00  2.010          C  
ATOM   3144  OE1 GLU A 209     114.360 166.080 124.238  1.00  2.010          O  
ATOM   3145  OE2 GLU A 209     112.505 165.607 125.165  1.00  2.010          O  
ATOM   3146  H   GLU A 209     112.609 168.122 120.442  1.00  1.670          H  
ATOM   3147  HA  GLU A 209     112.164 169.951 122.732  1.00  1.740          H  
ATOM   3148 1HB  GLU A 209     114.129 167.689 122.295  1.00  2.410          H  
ATOM   3149 2HB  GLU A 209     114.192 168.757 123.690  1.00  2.410          H  
ATOM   3150 1HG  GLU A 209     111.979 168.028 124.389  1.00  2.410          H  
ATOM   3151 2HG  GLU A 209     111.819 167.042 122.970  1.00  2.410          H  
ATOM   3152  N   MET A 210     114.211 170.580 120.406  1.00  1.290          N  
ATOM   3153  CA  MET A 210     115.196 171.526 119.938  1.00  1.220          C  
ATOM   3154  C   MET A 210     114.473 172.791 119.484  1.00  1.250          C  
ATOM   3155  O   MET A 210     113.370 172.730 118.950  1.00  1.850          O  
ATOM   3156  CB  MET A 210     116.083 170.880 118.867  1.00  1.740          C  
ATOM   3157  CG  MET A 210     117.200 171.767 118.341  1.00  1.740          C  
ATOM   3158  SD  MET A 210     118.372 172.233 119.615  1.00  1.740          S  
ATOM   3159  CE  MET A 210     118.993 173.730 118.891  1.00  1.740          C  
ATOM   3160  H   MET A 210     113.692 170.026 119.717  1.00  1.550          H  
ATOM   3161  HA  MET A 210     115.836 171.803 120.773  1.00  1.460          H  
ATOM   3162 1HB  MET A 210     116.535 169.977 119.274  1.00  2.080          H  
ATOM   3163 2HB  MET A 210     115.459 170.576 118.018  1.00  2.080          H  
ATOM   3164 1HG  MET A 210     117.741 171.210 117.577  1.00  2.080          H  
ATOM   3165 2HG  MET A 210     116.829 172.638 117.882  1.00  2.080          H  
ATOM   3166 1HE  MET A 210     119.733 174.173 119.545  1.00  2.080          H  
ATOM   3167 2HE  MET A 210     119.454 173.502 117.950  1.00  2.080          H  
ATOM   3168 3HE  MET A 210     118.177 174.437 118.741  1.00  2.080          H  
ATOM   3169  N   GLU A 211     115.117 173.939 119.661  1.00  1.120          N  
ATOM   3170  CA  GLU A 211     114.559 175.234 119.257  1.00  1.230          C  
ATOM   3171  C   GLU A 211     114.863 175.655 117.815  1.00  1.230          C  
ATOM   3172  O   GLU A 211     114.625 176.812 117.436  1.00  1.470          O  
ATOM   3173  CB  GLU A 211     114.986 176.321 120.252  1.00  1.680          C  
ATOM   3174  CG  GLU A 211     114.335 176.192 121.648  1.00  1.680          C  
ATOM   3175  CD  GLU A 211     112.832 176.531 121.691  1.00  1.680          C  
ATOM   3176  OE1 GLU A 211     112.474 177.664 121.373  1.00  1.680          O  
ATOM   3177  OE2 GLU A 211     112.058 175.676 122.023  1.00  1.680          O  
ATOM   3178  H   GLU A 211     116.022 173.918 120.114  1.00  1.340          H  
ATOM   3179  HA  GLU A 211     113.473 175.148 119.337  1.00  1.480          H  
ATOM   3180 1HB  GLU A 211     116.066 176.268 120.400  1.00  2.010          H  
ATOM   3181 2HB  GLU A 211     114.768 177.305 119.860  1.00  2.010          H  
ATOM   3182 1HG  GLU A 211     114.496 175.188 122.040  1.00  2.010          H  
ATOM   3183 2HG  GLU A 211     114.816 176.876 122.287  1.00  2.010          H  
ATOM   3184  N   SER A 212     115.425 174.750 117.017  1.00  1.120          N  
ATOM   3185  CA  SER A 212     115.662 175.067 115.624  1.00  1.160          C  
ATOM   3186  C   SER A 212     114.272 175.093 114.989  1.00  1.260          C  
ATOM   3187  O   SER A 212     113.338 174.495 115.532  1.00  1.370          O  
ATOM   3188  CB  SER A 212     116.615 174.049 115.006  1.00  1.610          C  
ATOM   3189  OG  SER A 212     116.042 172.771 114.936  1.00  1.610          O  
ATOM   3190  H   SER A 212     115.615 173.822 117.357  1.00  1.340          H  
ATOM   3191  HA  SER A 212     116.095 176.060 115.553  1.00  1.390          H  
ATOM   3192 1HB  SER A 212     116.905 174.369 114.014  1.00  1.930          H  
ATOM   3193 2HB  SER A 212     117.518 174.007 115.606  1.00  1.930          H  
ATOM   3194  HG  SER A 212     116.749 172.164 114.669  1.00  1.930          H  
ATOM   3195  N   ARG A 213     114.093 175.796 113.865  1.00  1.420          N  
ATOM   3196  CA  ARG A 213     112.745 175.874 113.279  1.00  1.610          C  
ATOM   3197  C   ARG A 213     112.529 175.377 111.873  1.00  1.390          C  
ATOM   3198  O   ARG A 213     111.371 175.216 111.471  1.00  1.320          O  
ATOM   3199  CB  ARG A 213     112.157 177.258 113.397  1.00  2.180          C  
ATOM   3200  CG  ARG A 213     111.184 177.451 114.573  1.00  2.180          C  
ATOM   3201  CD  ARG A 213     111.825 177.490 115.907  1.00  2.180          C  
ATOM   3202  NE  ARG A 213     110.854 177.710 116.964  1.00  2.180          N  
ATOM   3203  CZ  ARG A 213     111.165 177.890 118.257  1.00  2.180          C  
ATOM   3204  NH1 ARG A 213     112.392 177.912 118.652  1.00  2.180          N  
ATOM   3205  NH2 ARG A 213     110.239 178.054 119.178  1.00  2.180          N  
ATOM   3206  H   ARG A 213     114.895 176.228 113.399  1.00  1.700          H  
ATOM   3207  HA  ARG A 213     112.105 175.258 113.901  1.00  1.930          H  
ATOM   3208 1HB  ARG A 213     112.969 177.960 113.534  1.00  2.610          H  
ATOM   3209 2HB  ARG A 213     111.634 177.516 112.476  1.00  2.610          H  
ATOM   3210 1HG  ARG A 213     110.634 178.374 114.418  1.00  2.610          H  
ATOM   3211 2HG  ARG A 213     110.477 176.622 114.572  1.00  2.610          H  
ATOM   3212 1HD  ARG A 213     112.278 176.555 116.110  1.00  2.610          H  
ATOM   3213 2HD  ARG A 213     112.580 178.269 115.944  1.00  2.610          H  
ATOM   3214  HE  ARG A 213     109.879 177.713 116.705  1.00  2.610          H  
ATOM   3215 1HH1 ARG A 213     113.181 177.774 118.014  1.00  2.610          H  
ATOM   3216 2HH1 ARG A 213     112.568 178.049 119.649  1.00  2.610          H  
ATOM   3217 1HH2 ARG A 213     109.256 178.050 118.941  1.00  2.610          H  
ATOM   3218 2HH2 ARG A 213     110.567 178.154 120.155  1.00  2.610          H  
ATOM   3219  N   VAL A 214     113.585 175.167 111.112  1.00  1.330          N  
ATOM   3220  CA  VAL A 214     113.355 174.705 109.764  1.00  1.160          C  
ATOM   3221  C   VAL A 214     113.598 173.236 109.722  1.00  1.050          C  
ATOM   3222  O   VAL A 214     114.668 172.786 110.110  1.00  1.040          O  
ATOM   3223  CB  VAL A 214     114.271 175.391 108.758  1.00  1.690          C  
ATOM   3224  CG1 VAL A 214     114.026 174.847 107.386  1.00  1.690          C  
ATOM   3225  CG2 VAL A 214     114.017 176.809 108.785  1.00  1.690          C  
ATOM   3226  H   VAL A 214     114.536 175.318 111.459  1.00  1.600          H  
ATOM   3227  HA  VAL A 214     112.322 174.889 109.491  1.00  1.390          H  
ATOM   3228  HB  VAL A 214     115.304 175.205 109.010  1.00  2.030          H  
ATOM   3229 1HG1 VAL A 214     114.673 175.349 106.692  1.00  2.030          H  
ATOM   3230 2HG1 VAL A 214     114.229 173.778 107.350  1.00  2.030          H  
ATOM   3231 3HG1 VAL A 214     112.989 175.024 107.107  1.00  2.030          H  
ATOM   3232 1HG2 VAL A 214     114.667 177.266 108.064  1.00  2.030          H  
ATOM   3233 2HG2 VAL A 214     112.984 177.011 108.528  1.00  2.030          H  
ATOM   3234 3HG2 VAL A 214     114.225 177.199 109.781  1.00  2.030          H  
ATOM   3235  N   PHE A 215     112.601 172.483 109.297  1.00  0.980          N  
ATOM   3236  CA  PHE A 215     112.732 171.045 109.230  1.00  0.940          C  
ATOM   3237  C   PHE A 215     112.658 170.556 107.798  1.00  0.890          C  
ATOM   3238  O   PHE A 215     111.610 170.637 107.147  1.00  0.970          O  
ATOM   3239  CB  PHE A 215     111.714 170.391 110.141  1.00  1.330          C  
ATOM   3240  CG  PHE A 215     112.032 170.622 111.629  1.00  1.330          C  
ATOM   3241  CD1 PHE A 215     111.806 171.843 112.254  1.00  1.330          C  
ATOM   3242  CD2 PHE A 215     112.533 169.594 112.408  1.00  1.330          C  
ATOM   3243  CE1 PHE A 215     112.083 172.019 113.588  1.00  1.330          C  
ATOM   3244  CE2 PHE A 215     112.801 169.783 113.750  1.00  1.330          C  
ATOM   3245  CZ  PHE A 215     112.580 170.990 114.331  1.00  1.330          C  
ATOM   3246  H   PHE A 215     111.716 172.912 109.006  1.00  1.180          H  
ATOM   3247  HA  PHE A 215     113.694 170.781 109.629  1.00  1.130          H  
ATOM   3248 1HB  PHE A 215     110.737 170.812 109.921  1.00  1.600          H  
ATOM   3249 2HB  PHE A 215     111.673 169.323 109.951  1.00  1.600          H  
ATOM   3250  HD1 PHE A 215     111.397 172.671 111.678  1.00  1.600          H  
ATOM   3251  HD2 PHE A 215     112.717 168.635 111.957  1.00  1.600          H  
ATOM   3252  HE1 PHE A 215     111.906 172.977 114.068  1.00  1.600          H  
ATOM   3253  HE2 PHE A 215     113.197 168.980 114.355  1.00  1.600          H  
ATOM   3254  HZ  PHE A 215     112.800 171.138 115.398  1.00  1.600          H  
ATOM   3255  N   VAL A 216     113.796 170.076 107.320  1.00  0.860          N  
ATOM   3256  CA  VAL A 216     113.968 169.596 105.959  1.00  0.820          C  
ATOM   3257  C   VAL A 216     113.761 168.108 105.916  1.00  0.790          C  
ATOM   3258  O   VAL A 216     114.440 167.384 106.632  1.00  0.800          O  
ATOM   3259  CB  VAL A 216     115.376 169.935 105.443  1.00  1.160          C  
ATOM   3260  CG1 VAL A 216     115.582 169.357 104.070  1.00  1.160          C  
ATOM   3261  CG2 VAL A 216     115.537 171.427 105.403  1.00  1.160          C  
ATOM   3262  H   VAL A 216     114.584 170.054 107.975  1.00  1.030          H  
ATOM   3263  HA  VAL A 216     113.229 170.070 105.322  1.00  0.980          H  
ATOM   3264  HB  VAL A 216     116.112 169.514 106.103  1.00  1.400          H  
ATOM   3265 1HG1 VAL A 216     116.574 169.611 103.711  1.00  1.400          H  
ATOM   3266 2HG1 VAL A 216     115.484 168.272 104.085  1.00  1.400          H  
ATOM   3267 3HG1 VAL A 216     114.833 169.778 103.415  1.00  1.400          H  
ATOM   3268 1HG2 VAL A 216     116.533 171.672 105.053  1.00  1.400          H  
ATOM   3269 2HG2 VAL A 216     114.802 171.847 104.735  1.00  1.400          H  
ATOM   3270 3HG2 VAL A 216     115.390 171.825 106.395  1.00  1.400          H  
ATOM   3271  N   VAL A 217     112.867 167.634 105.066  1.00  0.790          N  
ATOM   3272  CA  VAL A 217     112.626 166.212 105.052  1.00  0.790          C  
ATOM   3273  C   VAL A 217     112.974 165.599 103.673  1.00  0.780          C  
ATOM   3274  O   VAL A 217     112.398 165.957 102.637  1.00  0.820          O  
ATOM   3275  CB  VAL A 217     111.152 165.955 105.430  1.00  1.110          C  
ATOM   3276  CG1 VAL A 217     110.917 164.510 105.499  1.00  1.110          C  
ATOM   3277  CG2 VAL A 217     110.794 166.650 106.747  1.00  1.110          C  
ATOM   3278  H   VAL A 217     112.323 168.281 104.494  1.00  0.950          H  
ATOM   3279  HA  VAL A 217     113.253 165.740 105.801  1.00  0.950          H  
ATOM   3280  HB  VAL A 217     110.517 166.342 104.641  1.00  1.330          H  
ATOM   3281 1HG1 VAL A 217     109.882 164.308 105.738  1.00  1.330          H  
ATOM   3282 2HG1 VAL A 217     111.164 164.067 104.551  1.00  1.330          H  
ATOM   3283 3HG1 VAL A 217     111.549 164.102 106.277  1.00  1.330          H  
ATOM   3284 1HG2 VAL A 217     109.760 166.455 106.977  1.00  1.330          H  
ATOM   3285 2HG2 VAL A 217     111.414 166.272 107.534  1.00  1.330          H  
ATOM   3286 3HG2 VAL A 217     110.946 167.729 106.653  1.00  1.330          H  
ATOM   3287  N   HIS A 218     113.866 164.600 103.696  1.00  0.770          N  
ATOM   3288  CA  HIS A 218     114.357 163.872 102.515  1.00  0.780          C  
ATOM   3289  C   HIS A 218     114.166 162.393 102.822  1.00  0.760          C  
ATOM   3290  O   HIS A 218     115.097 161.609 103.076  1.00  0.780          O  
ATOM   3291  CB  HIS A 218     115.809 164.227 102.200  1.00  1.090          C  
ATOM   3292  CG  HIS A 218     116.354 163.844 100.778  1.00  1.090          C  
ATOM   3293  ND1 HIS A 218     115.781 164.293  99.578  1.00  1.090          N  
ATOM   3294  CD2 HIS A 218     117.435 163.120 100.422  1.00  1.090          C  
ATOM   3295  CE1 HIS A 218     116.523 163.854  98.558  1.00  1.090          C  
ATOM   3296  NE2 HIS A 218     117.529 163.149  99.045  1.00  1.090          N  
ATOM   3297  H   HIS A 218     114.265 164.373 104.611  1.00  0.920          H  
ATOM   3298  HA  HIS A 218     113.761 164.113 101.653  1.00  0.940          H  
ATOM   3299 1HB  HIS A 218     115.916 165.304 102.305  1.00  1.310          H  
ATOM   3300 2HB  HIS A 218     116.461 163.768 102.945  1.00  1.310          H  
ATOM   3301  HD2 HIS A 218     118.120 162.631 101.093  1.00  1.310          H  
ATOM   3302  HE1 HIS A 218     116.342 164.048  97.501  1.00  1.310          H  
ATOM   3303  HE2 HIS A 218     118.297 162.686  98.492  1.00  1.310          H  
ATOM   3304  N   VAL A 219     112.886 162.081 102.902  1.00  0.760          N  
ATOM   3305  CA  VAL A 219     112.318 160.829 103.328  1.00  0.810          C  
ATOM   3306  C   VAL A 219     111.409 160.260 102.236  1.00  0.830          C  
ATOM   3307  O   VAL A 219     110.573 160.966 101.679  1.00  0.840          O  
ATOM   3308  CB  VAL A 219     111.557 161.093 104.643  1.00  1.110          C  
ATOM   3309  CG1 VAL A 219     110.898 159.927 105.110  1.00  1.110          C  
ATOM   3310  CG2 VAL A 219     112.539 161.561 105.705  1.00  1.110          C  
ATOM   3311  H   VAL A 219     112.237 162.811 102.628  1.00  0.910          H  
ATOM   3312  HA  VAL A 219     113.125 160.123 103.519  1.00  0.970          H  
ATOM   3313  HB  VAL A 219     110.797 161.841 104.465  1.00  1.340          H  
ATOM   3314 1HG1 VAL A 219     110.365 160.158 106.032  1.00  1.340          H  
ATOM   3315 2HG1 VAL A 219     110.197 159.614 104.356  1.00  1.340          H  
ATOM   3316 3HG1 VAL A 219     111.630 159.143 105.293  1.00  1.340          H  
ATOM   3317 1HG2 VAL A 219     112.016 161.765 106.627  1.00  1.340          H  
ATOM   3318 2HG2 VAL A 219     113.267 160.782 105.870  1.00  1.340          H  
ATOM   3319 3HG2 VAL A 219     113.038 162.459 105.387  1.00  1.340          H  
ATOM   3320  N   GLU A 220     111.562 158.968 101.948  1.00  0.890          N  
ATOM   3321  CA  GLU A 220     110.776 158.299 100.919  1.00  0.960          C  
ATOM   3322  C   GLU A 220     109.271 158.471 101.234  1.00  0.960          C  
ATOM   3323  O   GLU A 220     108.907 158.435 102.409  1.00  0.960          O  
ATOM   3324  CB  GLU A 220     111.188 156.830 100.855  1.00  1.320          C  
ATOM   3325  CG  GLU A 220     112.596 156.629 100.319  1.00  1.320          C  
ATOM   3326  CD  GLU A 220     112.970 155.186 100.168  1.00  1.320          C  
ATOM   3327  OE1 GLU A 220     112.150 154.349 100.463  1.00  1.320          O  
ATOM   3328  OE2 GLU A 220     114.072 154.918  99.756  1.00  1.320          O  
ATOM   3329  H   GLU A 220     112.263 158.447 102.449  1.00  1.070          H  
ATOM   3330  HA  GLU A 220     111.019 158.773  99.976  1.00  1.150          H  
ATOM   3331 1HB  GLU A 220     111.144 156.400 101.856  1.00  1.580          H  
ATOM   3332 2HB  GLU A 220     110.503 156.265 100.235  1.00  1.580          H  
ATOM   3333 1HG  GLU A 220     112.674 157.115  99.348  1.00  1.580          H  
ATOM   3334 2HG  GLU A 220     113.303 157.111 100.990  1.00  1.580          H  
ATOM   3335  N   PRO A 221     108.376 158.564 100.220  1.00  1.040          N  
ATOM   3336  CA  PRO A 221     106.956 158.931 100.322  1.00  1.130          C  
ATOM   3337  C   PRO A 221     106.132 158.273 101.431  1.00  1.160          C  
ATOM   3338  O   PRO A 221     105.311 158.928 102.075  1.00  1.210          O  
ATOM   3339  CB  PRO A 221     106.398 158.443  98.978  1.00  1.690          C  
ATOM   3340  CG  PRO A 221     107.555 158.509  98.020  1.00  1.690          C  
ATOM   3341  CD  PRO A 221     108.745 158.062  98.839  1.00  1.690          C  
ATOM   3342  HA  PRO A 221     106.885 160.039 100.386  1.00  1.360          H  
ATOM   3343 1HB  PRO A 221     105.980 157.430  99.085  1.00  2.030          H  
ATOM   3344 2HB  PRO A 221     105.576 159.098  98.666  1.00  2.030          H  
ATOM   3345 1HG  PRO A 221     107.359 157.854  97.155  1.00  2.030          H  
ATOM   3346 2HG  PRO A 221     107.664 159.512  97.615  1.00  2.030          H  
ATOM   3347 1HD  PRO A 221     108.796 156.966  98.834  1.00  2.030          H  
ATOM   3348 2HD  PRO A 221     109.639 158.498  98.428  1.00  2.030          H  
ATOM   3349  N   LYS A 222     106.405 156.988 101.702  1.00  1.230          N  
ATOM   3350  CA  LYS A 222     105.676 156.232 102.709  1.00  1.330          C  
ATOM   3351  C   LYS A 222     106.052 156.632 104.123  1.00  1.210          C  
ATOM   3352  O   LYS A 222     105.210 156.638 105.031  1.00  1.330          O  
ATOM   3353  CB  LYS A 222     105.930 154.737 102.514  1.00  1.820          C  
ATOM   3354  CG  LYS A 222     105.290 154.145 101.248  1.00  1.820          C  
ATOM   3355  CD  LYS A 222     105.600 152.654 101.104  1.00  1.820          C  
ATOM   3356  CE  LYS A 222     104.952 152.068  99.852  1.00  1.820          C  
ATOM   3357  NZ  LYS A 222     105.272 150.625  99.684  1.00  1.820          N  
ATOM   3358  H   LYS A 222     107.097 156.494 101.151  1.00  1.480          H  
ATOM   3359  HA  LYS A 222     104.613 156.435 102.584  1.00  1.600          H  
ATOM   3360 1HB  LYS A 222     107.002 154.561 102.461  1.00  2.190          H  
ATOM   3361 2HB  LYS A 222     105.549 154.188 103.378  1.00  2.190          H  
ATOM   3362 1HG  LYS A 222     104.208 154.281 101.286  1.00  2.190          H  
ATOM   3363 2HG  LYS A 222     105.670 154.670 100.372  1.00  2.190          H  
ATOM   3364 1HD  LYS A 222     106.680 152.513 101.038  1.00  2.190          H  
ATOM   3365 2HD  LYS A 222     105.235 152.115 101.980  1.00  2.190          H  
ATOM   3366 1HE  LYS A 222     103.871 152.183  99.923  1.00  2.190          H  
ATOM   3367 2HE  LYS A 222     105.307 152.611  98.977  1.00  2.190          H  
ATOM   3368 1HZ  LYS A 222     104.825 150.274  98.846  1.00  2.190          H  
ATOM   3369 2HZ  LYS A 222     106.272 150.507  99.604  1.00  2.190          H  
ATOM   3370 3HZ  LYS A 222     104.934 150.108 100.484  1.00  2.190          H  
ATOM   3371  N   LEU A 223     107.334 156.931 104.307  1.00  1.090          N  
ATOM   3372  CA  LEU A 223     107.874 157.269 105.604  1.00  1.020          C  
ATOM   3373  C   LEU A 223     107.474 158.701 105.844  1.00  0.910          C  
ATOM   3374  O   LEU A 223     107.160 159.105 106.963  1.00  0.900          O  
ATOM   3375  CB  LEU A 223     109.393 157.150 105.605  1.00  1.460          C  
ATOM   3376  CG  LEU A 223     110.059 155.834 105.886  1.00  1.460          C  
ATOM   3377  CD1 LEU A 223     109.770 154.833 104.777  1.00  1.460          C  
ATOM   3378  CD2 LEU A 223     111.577 156.107 106.021  1.00  1.460          C  
ATOM   3379  H   LEU A 223     107.956 156.974 103.504  1.00  1.310          H  
ATOM   3380  HA  LEU A 223     107.430 156.633 106.370  1.00  1.220          H  
ATOM   3381 1HB  LEU A 223     109.737 157.441 104.623  1.00  1.750          H  
ATOM   3382 2HB  LEU A 223     109.772 157.839 106.337  1.00  1.750          H  
ATOM   3383  HG  LEU A 223     109.669 155.426 106.800  1.00  1.750          H  
ATOM   3384 1HD1 LEU A 223     110.269 153.894 104.999  1.00  1.750          H  
ATOM   3385 2HD1 LEU A 223     108.702 154.657 104.701  1.00  1.750          H  
ATOM   3386 3HD1 LEU A 223     110.144 155.222 103.828  1.00  1.750          H  
ATOM   3387 1HD2 LEU A 223     112.103 155.184 106.250  1.00  1.750          H  
ATOM   3388 2HD2 LEU A 223     111.954 156.520 105.092  1.00  1.750          H  
ATOM   3389 3HD2 LEU A 223     111.752 156.816 106.816  1.00  1.750          H  
ATOM   3390  N   GLY A 224     107.476 159.479 104.763  1.00  0.920          N  
ATOM   3391  CA  GLY A 224     107.123 160.882 104.802  1.00  0.910          C  
ATOM   3392  C   GLY A 224     105.733 161.002 105.407  1.00  0.900          C  
ATOM   3393  O   GLY A 224     105.526 161.737 106.383  1.00  0.860          O  
ATOM   3394  H   GLY A 224     107.770 159.071 103.870  1.00  1.100          H  
ATOM   3395 1HA  GLY A 224     107.851 161.441 105.391  1.00  1.090          H  
ATOM   3396 2HA  GLY A 224     107.130 161.280 103.789  1.00  1.090          H  
ATOM   3397  N   ARG A 225     104.776 160.268 104.825  1.00  0.970          N  
ATOM   3398  CA  ARG A 225     103.402 160.267 105.302  1.00  1.000          C  
ATOM   3399  C   ARG A 225     103.258 159.850 106.767  1.00  0.990          C  
ATOM   3400  O   ARG A 225     102.568 160.532 107.531  1.00  0.990          O  
ATOM   3401  CB  ARG A 225     102.563 159.332 104.454  1.00  1.390          C  
ATOM   3402  CG  ARG A 225     101.093 159.259 104.828  1.00  1.390          C  
ATOM   3403  CD  ARG A 225     100.360 158.327 103.943  1.00  1.390          C  
ATOM   3404  NE  ARG A 225      98.950 158.231 104.291  1.00  1.390          N  
ATOM   3405  CZ  ARG A 225      98.438 157.416 105.251  1.00  1.390          C  
ATOM   3406  NH1 ARG A 225      99.234 156.643 105.974  1.00  1.390          N  
ATOM   3407  NH2 ARG A 225      97.132 157.400 105.465  1.00  1.390          N  
ATOM   3408  H   ARG A 225     105.018 159.707 103.999  1.00  1.160          H  
ATOM   3409  HA  ARG A 225     103.010 161.275 105.192  1.00  1.200          H  
ATOM   3410 1HB  ARG A 225     102.638 159.632 103.425  1.00  1.670          H  
ATOM   3411 2HB  ARG A 225     102.973 158.321 104.523  1.00  1.670          H  
ATOM   3412 1HG  ARG A 225     100.990 158.909 105.852  1.00  1.670          H  
ATOM   3413 2HG  ARG A 225     100.640 160.247 104.735  1.00  1.670          H  
ATOM   3414 1HD  ARG A 225     100.424 158.692 102.919  1.00  1.670          H  
ATOM   3415 2HD  ARG A 225     100.807 157.338 103.994  1.00  1.670          H  
ATOM   3416  HE  ARG A 225      98.283 158.821 103.743  1.00  1.670          H  
ATOM   3417 1HH1 ARG A 225     100.233 156.650 105.819  1.00  1.670          H  
ATOM   3418 2HH1 ARG A 225      98.856 156.038 106.695  1.00  1.670          H  
ATOM   3419 1HH2 ARG A 225      96.522 157.991 104.901  1.00  1.670          H  
ATOM   3420 2HH2 ARG A 225      96.741 156.799 106.175  1.00  1.670          H  
ATOM   3421  N   GLU A 226     103.896 158.744 107.184  1.00  1.020          N  
ATOM   3422  CA  GLU A 226     103.725 158.324 108.574  1.00  1.050          C  
ATOM   3423  C   GLU A 226     104.340 159.305 109.572  1.00  1.020          C  
ATOM   3424  O   GLU A 226     103.733 159.587 110.619  1.00  1.080          O  
ATOM   3425  CB  GLU A 226     104.307 156.925 108.791  1.00  1.460          C  
ATOM   3426  CG  GLU A 226     103.527 155.780 108.129  1.00  1.460          C  
ATOM   3427  CD  GLU A 226     102.117 155.604 108.661  1.00  1.460          C  
ATOM   3428  OE1 GLU A 226     101.903 155.888 109.813  1.00  1.460          O  
ATOM   3429  OE2 GLU A 226     101.263 155.164 107.919  1.00  1.460          O  
ATOM   3430  H   GLU A 226     104.457 158.179 106.533  1.00  1.220          H  
ATOM   3431  HA  GLU A 226     102.656 158.273 108.780  1.00  1.260          H  
ATOM   3432 1HB  GLU A 226     105.303 156.893 108.363  1.00  1.750          H  
ATOM   3433 2HB  GLU A 226     104.402 156.719 109.858  1.00  1.750          H  
ATOM   3434 1HG  GLU A 226     103.476 155.972 107.057  1.00  1.750          H  
ATOM   3435 2HG  GLU A 226     104.081 154.854 108.278  1.00  1.750          H  
ATOM   3436  N   LEU A 227     105.491 159.899 109.216  1.00  0.970          N  
ATOM   3437  CA  LEU A 227     106.188 160.827 110.097  1.00  0.970          C  
ATOM   3438  C   LEU A 227     105.251 161.993 110.325  1.00  0.990          C  
ATOM   3439  O   LEU A 227     104.995 162.414 111.461  1.00  1.060          O  
ATOM   3440  CB  LEU A 227     107.506 161.304 109.439  1.00  1.360          C  
ATOM   3441  CG  LEU A 227     108.543 162.179 110.275  1.00  1.360          C  
ATOM   3442  CD1 LEU A 227     108.065 163.668 110.383  1.00  1.360          C  
ATOM   3443  CD2 LEU A 227     108.781 161.533 111.667  1.00  1.360          C  
ATOM   3444  H   LEU A 227     105.943 159.633 108.335  1.00  1.160          H  
ATOM   3445  HA  LEU A 227     106.412 160.331 111.020  1.00  1.160          H  
ATOM   3446 1HB  LEU A 227     108.040 160.423 109.095  1.00  1.630          H  
ATOM   3447 2HB  LEU A 227     107.243 161.878 108.550  1.00  1.630          H  
ATOM   3448  HG  LEU A 227     109.477 162.191 109.733  1.00  1.630          H  
ATOM   3449 1HD1 LEU A 227     108.802 164.253 110.921  1.00  1.630          H  
ATOM   3450 2HD1 LEU A 227     107.941 164.078 109.382  1.00  1.630          H  
ATOM   3451 3HD1 LEU A 227     107.135 163.742 110.910  1.00  1.630          H  
ATOM   3452 1HD2 LEU A 227     109.524 162.113 112.216  1.00  1.630          H  
ATOM   3453 2HD2 LEU A 227     107.859 161.517 112.235  1.00  1.630          H  
ATOM   3454 3HD2 LEU A 227     109.145 160.514 111.539  1.00  1.630          H  
ATOM   3455  N   PHE A 228     104.722 162.497 109.221  1.00  0.960          N  
ATOM   3456  CA  PHE A 228     103.810 163.606 109.215  1.00  1.000          C  
ATOM   3457  C   PHE A 228     102.557 163.409 110.075  1.00  1.030          C  
ATOM   3458  O   PHE A 228     102.193 164.288 110.863  1.00  1.070          O  
ATOM   3459  CB  PHE A 228     103.402 163.940 107.806  1.00  1.380          C  
ATOM   3460  CG  PHE A 228     102.450 164.945 107.859  1.00  1.380          C  
ATOM   3461  CD1 PHE A 228     102.838 166.203 108.160  1.00  1.380          C  
ATOM   3462  CD2 PHE A 228     101.132 164.660 107.662  1.00  1.380          C  
ATOM   3463  CE1 PHE A 228     101.949 167.155 108.272  1.00  1.380          C  
ATOM   3464  CE2 PHE A 228     100.238 165.627 107.775  1.00  1.380          C  
ATOM   3465  CZ  PHE A 228     100.665 166.893 108.083  1.00  1.380          C  
ATOM   3466  H   PHE A 228     104.995 162.096 108.318  1.00  1.150          H  
ATOM   3467  HA  PHE A 228     104.353 164.462 109.606  1.00  1.200          H  
ATOM   3468 1HB  PHE A 228     104.253 164.268 107.230  1.00  1.660          H  
ATOM   3469 2HB  PHE A 228     102.977 163.067 107.319  1.00  1.660          H  
ATOM   3470  HD1 PHE A 228     103.890 166.420 108.328  1.00  1.660          H  
ATOM   3471  HD2 PHE A 228     100.819 163.641 107.430  1.00  1.660          H  
ATOM   3472  HE1 PHE A 228     102.256 168.127 108.527  1.00  1.660          H  
ATOM   3473  HE2 PHE A 228      99.177 165.413 107.629  1.00  1.660          H  
ATOM   3474  HZ  PHE A 228      99.954 167.689 108.180  1.00  1.660          H  
ATOM   3475  N   ILE A 229     101.889 162.265 109.956  1.00  1.030          N  
ATOM   3476  CA  ILE A 229     100.659 162.083 110.721  1.00  1.070          C  
ATOM   3477  C   ILE A 229     100.909 162.242 112.221  1.00  1.080          C  
ATOM   3478  O   ILE A 229     100.127 162.909 112.913  1.00  1.130          O  
ATOM   3479  CB  ILE A 229     100.046 160.699 110.420  1.00  1.480          C  
ATOM   3480  CG1 ILE A 229      99.538 160.701 108.954  1.00  1.480          C  
ATOM   3481  CG2 ILE A 229      98.900 160.370 111.437  1.00  1.480          C  
ATOM   3482  CD1 ILE A 229      99.211 159.334 108.387  1.00  1.480          C  
ATOM   3483  H   ILE A 229     102.203 161.561 109.276  1.00  1.240          H  
ATOM   3484  HA  ILE A 229      99.950 162.851 110.413  1.00  1.280          H  
ATOM   3485  HB  ILE A 229     100.830 159.936 110.491  1.00  1.780          H  
ATOM   3486 1HG1 ILE A 229      98.640 161.315 108.904  1.00  1.780          H  
ATOM   3487 2HG1 ILE A 229     100.294 161.153 108.323  1.00  1.780          H  
ATOM   3488 1HG2 ILE A 229      98.478 159.395 111.219  1.00  1.780          H  
ATOM   3489 2HG2 ILE A 229      99.285 160.356 112.454  1.00  1.780          H  
ATOM   3490 3HG2 ILE A 229      98.118 161.129 111.362  1.00  1.780          H  
ATOM   3491 1HD1 ILE A 229      98.869 159.454 107.362  1.00  1.780          H  
ATOM   3492 2HD1 ILE A 229     100.110 158.709 108.399  1.00  1.780          H  
ATOM   3493 3HD1 ILE A 229      98.434 158.855 108.967  1.00  1.780          H  
ATOM   3494  N   MET A 230     101.956 161.610 112.752  1.00  1.050          N  
ATOM   3495  CA  MET A 230     102.207 161.809 114.179  1.00  1.080          C  
ATOM   3496  C   MET A 230     102.674 163.240 114.457  1.00  1.090          C  
ATOM   3497  O   MET A 230     102.347 163.810 115.500  1.00  1.120          O  
ATOM   3498  CB  MET A 230     103.166 160.790 114.726  1.00  1.500          C  
ATOM   3499  CG  MET A 230     103.388 160.817 116.245  1.00  1.500          C  
ATOM   3500  SD  MET A 230     101.924 160.492 117.228  1.00  1.500          S  
ATOM   3501  CE  MET A 230     101.747 158.722 117.043  1.00  1.500          C  
ATOM   3502  H   MET A 230     102.562 161.028 112.154  1.00  1.260          H  
ATOM   3503  HA  MET A 230     101.269 161.673 114.701  1.00  1.300          H  
ATOM   3504 1HB  MET A 230     102.811 159.810 114.462  1.00  1.800          H  
ATOM   3505 2HB  MET A 230     104.094 160.940 114.251  1.00  1.800          H  
ATOM   3506 1HG  MET A 230     104.144 160.090 116.513  1.00  1.800          H  
ATOM   3507 2HG  MET A 230     103.760 161.789 116.514  1.00  1.800          H  
ATOM   3508 1HE  MET A 230     100.881 158.384 117.615  1.00  1.800          H  
ATOM   3509 2HE  MET A 230     101.606 158.469 115.995  1.00  1.800          H  
ATOM   3510 3HE  MET A 230     102.641 158.224 117.418  1.00  1.800          H  
ATOM   3511  N   ALA A 231     103.402 163.851 113.515  1.00  1.070          N  
ATOM   3512  CA  ALA A 231     103.857 165.217 113.706  1.00  1.100          C  
ATOM   3513  C   ALA A 231     102.655 166.143 113.939  1.00  1.130          C  
ATOM   3514  O   ALA A 231     102.728 167.067 114.758  1.00  1.170          O  
ATOM   3515  CB  ALA A 231     104.662 165.663 112.507  1.00  1.530          C  
ATOM   3516  H   ALA A 231     103.705 163.335 112.681  1.00  1.280          H  
ATOM   3517  HA  ALA A 231     104.488 165.249 114.592  1.00  1.320          H  
ATOM   3518 1HB  ALA A 231     105.010 166.654 112.654  1.00  1.830          H  
ATOM   3519 2HB  ALA A 231     105.507 164.996 112.372  1.00  1.830          H  
ATOM   3520 3HB  ALA A 231     104.043 165.637 111.634  1.00  1.830          H  
ATOM   3521  N   GLN A 232     101.525 165.896 113.256  1.00  1.130          N  
ATOM   3522  CA  GLN A 232     100.339 166.709 113.535  1.00  1.160          C  
ATOM   3523  C   GLN A 232      99.807 166.411 114.935  1.00  1.200          C  
ATOM   3524  O   GLN A 232      99.557 167.317 115.726  1.00  1.250          O  
ATOM   3525  CB  GLN A 232      99.179 166.415 112.582  1.00  1.610          C  
ATOM   3526  CG  GLN A 232      99.338 166.848 111.183  1.00  1.610          C  
ATOM   3527  CD  GLN A 232      98.096 166.446 110.348  1.00  1.610          C  
ATOM   3528  OE1 GLN A 232      97.502 165.390 110.572  1.00  1.610          O  
ATOM   3529  NE2 GLN A 232      97.696 167.293 109.405  1.00  1.610          N  
ATOM   3530  H   GLN A 232     101.533 165.164 112.533  1.00  1.360          H  
ATOM   3531  HA  GLN A 232     100.607 167.762 113.476  1.00  1.390          H  
ATOM   3532 1HB  GLN A 232      99.017 165.338 112.561  1.00  1.930          H  
ATOM   3533 2HB  GLN A 232      98.271 166.864 112.971  1.00  1.930          H  
ATOM   3534 1HG  GLN A 232      99.477 167.923 111.142  1.00  1.930          H  
ATOM   3535 2HG  GLN A 232     100.214 166.336 110.788  1.00  1.930          H  
ATOM   3536 1HE2 GLN A 232      96.896 167.081 108.834  1.00  1.930          H  
ATOM   3537 2HE2 GLN A 232      98.191 168.148 109.254  1.00  1.930          H  
ATOM   3538  N   ARG A 233      99.732 165.127 115.297  1.00  1.200          N  
ATOM   3539  CA  ARG A 233      99.170 164.726 116.592  1.00  1.260          C  
ATOM   3540  C   ARG A 233      99.926 165.346 117.769  1.00  1.270          C  
ATOM   3541  O   ARG A 233      99.327 165.741 118.771  1.00  1.350          O  
ATOM   3542  CB  ARG A 233      99.177 163.208 116.715  1.00  1.740          C  
ATOM   3543  CG  ARG A 233      98.174 162.487 115.806  1.00  1.740          C  
ATOM   3544  CD  ARG A 233      98.315 161.008 115.869  1.00  1.740          C  
ATOM   3545  NE  ARG A 233      97.356 160.339 115.004  1.00  1.740          N  
ATOM   3546  CZ  ARG A 233      97.406 159.039 114.641  1.00  1.740          C  
ATOM   3547  NH1 ARG A 233      98.383 158.259 115.062  1.00  1.740          N  
ATOM   3548  NH2 ARG A 233      96.465 158.545 113.852  1.00  1.740          N  
ATOM   3549  H   ARG A 233      99.991 164.410 114.608  1.00  1.440          H  
ATOM   3550  HA  ARG A 233      98.136 165.066 116.631  1.00  1.510          H  
ATOM   3551 1HB  ARG A 233     100.163 162.840 116.478  1.00  2.090          H  
ATOM   3552 2HB  ARG A 233      98.965 162.921 117.743  1.00  2.090          H  
ATOM   3553 1HG  ARG A 233      97.163 162.749 116.107  1.00  2.090          H  
ATOM   3554 2HG  ARG A 233      98.337 162.796 114.774  1.00  2.090          H  
ATOM   3555 1HD  ARG A 233      99.310 160.738 115.541  1.00  2.090          H  
ATOM   3556 2HD  ARG A 233      98.160 160.665 116.891  1.00  2.090          H  
ATOM   3557  HE  ARG A 233      96.584 160.892 114.652  1.00  2.090          H  
ATOM   3558 1HH1 ARG A 233      99.106 158.629 115.661  1.00  2.090          H  
ATOM   3559 2HH1 ARG A 233      98.410 157.288 114.784  1.00  2.090          H  
ATOM   3560 1HH2 ARG A 233      95.713 159.139 113.527  1.00  2.090          H  
ATOM   3561 2HH2 ARG A 233      96.492 157.574 113.575  1.00  2.090          H  
ATOM   3562  N   LEU A 234     101.237 165.473 117.616  1.00  1.220          N  
ATOM   3563  CA  LEU A 234     102.116 166.036 118.634  1.00  1.270          C  
ATOM   3564  C   LEU A 234     102.295 167.554 118.539  1.00  1.340          C  
ATOM   3565  O   LEU A 234     103.093 168.125 119.287  1.00  1.420          O  
ATOM   3566  CB  LEU A 234     103.495 165.371 118.547  1.00  1.760          C  
ATOM   3567  CG  LEU A 234     103.553 163.842 118.828  1.00  1.760          C  
ATOM   3568  CD1 LEU A 234     104.952 163.362 118.560  1.00  1.760          C  
ATOM   3569  CD2 LEU A 234     103.157 163.525 120.270  1.00  1.760          C  
ATOM   3570  H   LEU A 234     101.647 165.077 116.762  1.00  1.460          H  
ATOM   3571  HA  LEU A 234     101.676 165.833 119.603  1.00  1.520          H  
ATOM   3572 1HB  LEU A 234     103.872 165.526 117.530  1.00  2.110          H  
ATOM   3573 2HB  LEU A 234     104.167 165.870 119.241  1.00  2.110          H  
ATOM   3574  HG  LEU A 234     102.875 163.329 118.151  1.00  2.110          H  
ATOM   3575 1HD1 LEU A 234     105.005 162.295 118.729  1.00  2.110          H  
ATOM   3576 2HD1 LEU A 234     105.186 163.581 117.534  1.00  2.110          H  
ATOM   3577 3HD1 LEU A 234     105.660 163.868 119.218  1.00  2.110          H  
ATOM   3578 1HD2 LEU A 234     103.218 162.447 120.426  1.00  2.110          H  
ATOM   3579 2HD2 LEU A 234     103.838 164.030 120.957  1.00  2.110          H  
ATOM   3580 3HD2 LEU A 234     102.141 163.850 120.464  1.00  2.110          H  
ATOM   3581  N   GLN A 235     101.573 168.208 117.625  1.00  1.340          N  
ATOM   3582  CA  GLN A 235     101.658 169.650 117.387  1.00  1.440          C  
ATOM   3583  C   GLN A 235     103.054 170.126 116.987  1.00  1.470          C  
ATOM   3584  O   GLN A 235     103.524 171.151 117.480  1.00  1.560          O  
ATOM   3585  CB  GLN A 235     101.208 170.459 118.622  1.00  1.980          C  
ATOM   3586  CG  GLN A 235      99.778 170.238 119.038  1.00  1.980          C  
ATOM   3587  CD  GLN A 235      99.365 171.104 120.213  1.00  1.980          C  
ATOM   3588  OE1 GLN A 235      99.600 172.316 120.221  1.00  1.980          O  
ATOM   3589  NE2 GLN A 235      98.743 170.490 121.211  1.00  1.980          N  
ATOM   3590  H   GLN A 235     100.914 167.680 117.045  1.00  1.610          H  
ATOM   3591  HA  GLN A 235     100.982 169.880 116.566  1.00  1.730          H  
ATOM   3592 1HB  GLN A 235     101.842 170.233 119.475  1.00  2.370          H  
ATOM   3593 2HB  GLN A 235     101.322 171.522 118.412  1.00  2.370          H  
ATOM   3594 1HG  GLN A 235      99.153 170.505 118.208  1.00  2.370          H  
ATOM   3595 2HG  GLN A 235      99.636 169.188 119.300  1.00  2.370          H  
ATOM   3596 1HE2 GLN A 235      98.444 171.011 122.012  1.00  2.370          H  
ATOM   3597 2HE2 GLN A 235      98.573 169.503 121.164  1.00  2.370          H  
ATOM   3598  N   MET A 236     103.703 169.412 116.060  1.00  1.410          N  
ATOM   3599  CA  MET A 236     105.035 169.773 115.574  1.00  1.460          C  
ATOM   3600  C   MET A 236     105.007 171.022 114.690  1.00  1.570          C  
ATOM   3601  O   MET A 236     106.010 171.713 114.556  1.00  1.760          O  
ATOM   3602  CB  MET A 236     105.639 168.627 114.766  1.00  2.020          C  
ATOM   3603  CG  MET A 236     107.111 168.793 114.391  1.00  2.020          C  
ATOM   3604  SD  MET A 236     107.748 167.424 113.408  1.00  2.020          S  
ATOM   3605  CE  MET A 236     109.520 167.645 113.418  1.00  2.020          C  
ATOM   3606  H   MET A 236     103.268 168.560 115.688  1.00  1.690          H  
ATOM   3607  HA  MET A 236     105.670 169.985 116.434  1.00  1.750          H  
ATOM   3608 1HB  MET A 236     105.521 167.691 115.311  1.00  2.430          H  
ATOM   3609 2HB  MET A 236     105.084 168.538 113.852  1.00  2.430          H  
ATOM   3610 1HG  MET A 236     107.216 169.687 113.825  1.00  2.430          H  
ATOM   3611 2HG  MET A 236     107.714 168.886 115.295  1.00  2.430          H  
ATOM   3612 1HE  MET A 236     109.975 166.864 112.829  1.00  2.430          H  
ATOM   3613 2HE  MET A 236     109.782 168.590 113.004  1.00  2.430          H  
ATOM   3614 3HE  MET A 236     109.880 167.591 114.443  1.00  2.430          H  
ATOM   3615  N   MET A 237     103.843 171.327 114.119  1.00  1.560          N  
ATOM   3616  CA  MET A 237     103.668 172.414 113.148  1.00  1.660          C  
ATOM   3617  C   MET A 237     103.120 173.714 113.736  1.00  1.710          C  
ATOM   3618  O   MET A 237     102.262 174.377 113.149  1.00  1.880          O  
ATOM   3619  CB  MET A 237     102.828 171.954 111.961  1.00  2.280          C  
ATOM   3620  CG  MET A 237     103.572 170.994 111.047  1.00  2.280          C  
ATOM   3621  SD  MET A 237     103.498 169.260 111.488  1.00  2.280          S  
ATOM   3622  CE  MET A 237     104.676 168.617 110.274  1.00  2.280          C  
ATOM   3623  H   MET A 237     103.054 170.738 114.350  1.00  1.870          H  
ATOM   3624  HA  MET A 237     104.650 172.652 112.761  1.00  1.990          H  
ATOM   3625 1HB  MET A 237     101.917 171.474 112.309  1.00  2.740          H  
ATOM   3626 2HB  MET A 237     102.539 172.823 111.358  1.00  2.740          H  
ATOM   3627 1HG  MET A 237     103.246 171.116 110.044  1.00  2.740          H  
ATOM   3628 2HG  MET A 237     104.583 171.267 111.082  1.00  2.740          H  
ATOM   3629 1HE  MET A 237     104.755 167.546 110.367  1.00  2.740          H  
ATOM   3630 2HE  MET A 237     104.355 168.862 109.274  1.00  2.740          H  
ATOM   3631 3HE  MET A 237     105.649 169.056 110.448  1.00  2.740          H  
ATOM   3632  N   SER A 238     103.578 174.034 114.935  1.00  1.690          N  
ATOM   3633  CA  SER A 238     103.204 175.246 115.640  1.00  1.760          C  
ATOM   3634  C   SER A 238     103.857 176.460 114.979  1.00  1.670          C  
ATOM   3635  O   SER A 238     104.687 176.322 114.071  1.00  1.740          O  
ATOM   3636  CB  SER A 238     103.610 175.154 117.098  1.00  2.440          C  
ATOM   3637  OG  SER A 238     105.001 175.170 117.240  1.00  2.440          O  
ATOM   3638  H   SER A 238     104.280 173.430 115.352  1.00  2.030          H  
ATOM   3639  HA  SER A 238     102.120 175.362 115.584  1.00  2.110          H  
ATOM   3640 1HB  SER A 238     103.176 175.982 117.652  1.00  2.920          H  
ATOM   3641 2HB  SER A 238     103.212 174.229 117.523  1.00  2.920          H  
ATOM   3642  HG  SER A 238     105.172 175.184 118.185  1.00  2.920          H  
ATOM   3643  N   GLN A 239     103.454 177.655 115.411  1.00  1.740          N  
ATOM   3644  CA  GLN A 239     103.955 178.896 114.828  1.00  1.780          C  
ATOM   3645  C   GLN A 239     105.461 178.915 114.668  1.00  1.880          C  
ATOM   3646  O   GLN A 239     106.212 178.676 115.614  1.00  2.310          O  
ATOM   3647  CB  GLN A 239     103.510 180.083 115.686  1.00  2.480          C  
ATOM   3648  CG  GLN A 239     103.909 181.464 115.158  1.00  2.480          C  
ATOM   3649  CD  GLN A 239     103.383 182.565 116.057  1.00  2.480          C  
ATOM   3650  OE1 GLN A 239     102.675 182.267 117.026  1.00  2.480          O  
ATOM   3651  NE2 GLN A 239     103.706 183.822 115.768  1.00  2.480          N  
ATOM   3652  H   GLN A 239     102.775 177.701 116.156  1.00  2.090          H  
ATOM   3653  HA  GLN A 239     103.531 179.018 113.845  1.00  2.140          H  
ATOM   3654 1HB  GLN A 239     102.424 180.072 115.767  1.00  2.970          H  
ATOM   3655 2HB  GLN A 239     103.916 179.976 116.692  1.00  2.970          H  
ATOM   3656 1HG  GLN A 239     104.996 181.546 115.127  1.00  2.970          H  
ATOM   3657 2HG  GLN A 239     103.495 181.597 114.161  1.00  2.970          H  
ATOM   3658 1HE2 GLN A 239     103.380 184.570 116.349  1.00  2.970          H  
ATOM   3659 2HE2 GLN A 239     104.296 184.072 114.956  1.00  2.970          H  
ATOM   3660  N   GLY A 240     105.883 179.241 113.444  1.00  1.670          N  
ATOM   3661  CA  GLY A 240     107.295 179.345 113.070  1.00  1.750          C  
ATOM   3662  C   GLY A 240     107.928 178.061 112.500  1.00  1.570          C  
ATOM   3663  O   GLY A 240     109.034 178.113 111.965  1.00  1.660          O  
ATOM   3664  H   GLY A 240     105.156 179.427 112.744  1.00  2.000          H  
ATOM   3665 1HA  GLY A 240     107.403 180.151 112.342  1.00  2.100          H  
ATOM   3666 2HA  GLY A 240     107.861 179.654 113.947  1.00  2.100          H  
ATOM   3667  N   TYR A 241     107.237 176.920 112.581  1.00  1.440          N  
ATOM   3668  CA  TYR A 241     107.796 175.659 112.062  1.00  1.310          C  
ATOM   3669  C   TYR A 241     107.762 175.563 110.550  1.00  1.210          C  
ATOM   3670  O   TYR A 241     106.699 175.427 109.967  1.00  1.250          O  
ATOM   3671  CB  TYR A 241     106.965 174.489 112.574  1.00  1.890          C  
ATOM   3672  CG  TYR A 241     107.408 173.135 112.054  1.00  1.890          C  
ATOM   3673  CD1 TYR A 241     108.348 172.423 112.709  1.00  1.890          C  
ATOM   3674  CD2 TYR A 241     106.857 172.617 110.887  1.00  1.890          C  
ATOM   3675  CE1 TYR A 241     108.713 171.215 112.229  1.00  1.890          C  
ATOM   3676  CE2 TYR A 241     107.250 171.415 110.417  1.00  1.890          C  
ATOM   3677  CZ  TYR A 241     108.164 170.707 111.080  1.00  1.890          C  
ATOM   3678  OH  TYR A 241     108.557 169.479 110.604  1.00  1.890          O  
ATOM   3679  H   TYR A 241     106.319 176.907 113.045  1.00  1.730          H  
ATOM   3680  HA  TYR A 241     108.831 175.570 112.389  1.00  1.570          H  
ATOM   3681 1HB  TYR A 241     106.998 174.467 113.666  1.00  2.260          H  
ATOM   3682 2HB  TYR A 241     105.924 174.641 112.292  1.00  2.260          H  
ATOM   3683  HD1 TYR A 241     108.797 172.807 113.624  1.00  2.260          H  
ATOM   3684  HD2 TYR A 241     106.097 173.172 110.341  1.00  2.260          H  
ATOM   3685  HE1 TYR A 241     109.445 170.658 112.771  1.00  2.260          H  
ATOM   3686  HE2 TYR A 241     106.813 171.020 109.519  1.00  2.260          H  
ATOM   3687  HH  TYR A 241     109.142 169.066 111.239  1.00  2.260          H  
ATOM   3688  N   VAL A 242     108.906 175.505 109.897  1.00  1.160          N  
ATOM   3689  CA  VAL A 242     108.845 175.454 108.442  1.00  1.090          C  
ATOM   3690  C   VAL A 242     108.949 174.021 107.991  1.00  0.960          C  
ATOM   3691  O   VAL A 242     109.895 173.321 108.352  1.00  0.950          O  
ATOM   3692  CB  VAL A 242     109.985 176.256 107.796  1.00  1.550          C  
ATOM   3693  CG1 VAL A 242     109.892 176.174 106.263  1.00  1.550          C  
ATOM   3694  CG2 VAL A 242     109.941 177.658 108.276  1.00  1.550          C  
ATOM   3695  H   VAL A 242     109.790 175.536 110.410  1.00  1.390          H  
ATOM   3696  HA  VAL A 242     107.889 175.859 108.103  1.00  1.310          H  
ATOM   3697  HB  VAL A 242     110.913 175.817 108.073  1.00  1.860          H  
ATOM   3698 1HG1 VAL A 242     110.722 176.722 105.814  1.00  1.860          H  
ATOM   3699 2HG1 VAL A 242     109.931 175.154 105.943  1.00  1.860          H  
ATOM   3700 3HG1 VAL A 242     108.950 176.609 105.931  1.00  1.860          H  
ATOM   3701 1HG2 VAL A 242     110.755 178.186 107.829  1.00  1.860          H  
ATOM   3702 2HG2 VAL A 242     109.006 178.115 107.990  1.00  1.860          H  
ATOM   3703 3HG2 VAL A 242     110.044 177.677 109.366  1.00  1.860          H  
ATOM   3704  N   TRP A 243     107.998 173.571 107.171  1.00  0.930          N  
ATOM   3705  CA  TRP A 243     108.118 172.194 106.715  1.00  0.890          C  
ATOM   3706  C   TRP A 243     108.655 172.253 105.287  1.00  0.880          C  
ATOM   3707  O   TRP A 243     107.981 172.754 104.391  1.00  0.950          O  
ATOM   3708  CB  TRP A 243     106.739 171.505 106.693  1.00  1.260          C  
ATOM   3709  CG  TRP A 243     106.754 169.977 106.722  1.00  1.260          C  
ATOM   3710  CD1 TRP A 243     107.664 169.196 107.361  1.00  1.260          C  
ATOM   3711  CD2 TRP A 243     105.817 169.044 106.101  1.00  1.260          C  
ATOM   3712  NE1 TRP A 243     107.349 167.881 107.204  1.00  1.260          N  
ATOM   3713  CE2 TRP A 243     106.235 167.770 106.441  1.00  1.260          C  
ATOM   3714  CE3 TRP A 243     104.683 169.186 105.307  1.00  1.260          C  
ATOM   3715  CZ2 TRP A 243     105.562 166.652 106.024  1.00  1.260          C  
ATOM   3716  CZ3 TRP A 243     104.011 168.062 104.877  1.00  1.260          C  
ATOM   3717  CH2 TRP A 243     104.434 166.827 105.226  1.00  1.260          C  
ATOM   3718  H   TRP A 243     107.216 174.174 106.891  1.00  1.120          H  
ATOM   3719  HA  TRP A 243     108.814 171.652 107.343  1.00  1.070          H  
ATOM   3720 1HB  TRP A 243     106.117 171.880 107.499  1.00  1.510          H  
ATOM   3721 2HB  TRP A 243     106.274 171.775 105.780  1.00  1.510          H  
ATOM   3722  HD1 TRP A 243     108.518 169.552 107.937  1.00  1.510          H  
ATOM   3723  HE1 TRP A 243     107.872 167.113 107.593  1.00  1.510          H  
ATOM   3724  HE3 TRP A 243     104.336 170.146 105.030  1.00  1.510          H  
ATOM   3725  HZ2 TRP A 243     105.893 165.656 106.303  1.00  1.510          H  
ATOM   3726  HZ3 TRP A 243     103.133 168.191 104.256  1.00  1.510          H  
ATOM   3727  HH2 TRP A 243     103.879 165.953 104.880  1.00  1.510          H  
ATOM   3728  N   ILE A 244     109.887 171.795 105.075  1.00  0.840          N  
ATOM   3729  CA  ILE A 244     110.450 171.835 103.728  1.00  0.830          C  
ATOM   3730  C   ILE A 244     110.584 170.410 103.282  1.00  0.800          C  
ATOM   3731  O   ILE A 244     111.251 169.621 103.943  1.00  0.790          O  
ATOM   3732  CB  ILE A 244     111.847 172.478 103.618  1.00  1.170          C  
ATOM   3733  CG1 ILE A 244     111.822 173.912 104.096  1.00  1.170          C  
ATOM   3734  CG2 ILE A 244     112.326 172.374 102.177  1.00  1.170          C  
ATOM   3735  CD1 ILE A 244     113.184 174.597 104.129  1.00  1.170          C  
ATOM   3736  H   ILE A 244     110.424 171.396 105.850  1.00  1.010          H  
ATOM   3737  HA  ILE A 244     109.770 172.345 103.051  1.00  1.000          H  
ATOM   3738  HB  ILE A 244     112.526 171.955 104.259  1.00  1.400          H  
ATOM   3739 1HG1 ILE A 244     111.134 174.491 103.489  1.00  1.400          H  
ATOM   3740 2HG1 ILE A 244     111.463 173.886 105.109  1.00  1.400          H  
ATOM   3741 1HG2 ILE A 244     113.292 172.796 102.091  1.00  1.400          H  
ATOM   3742 2HG2 ILE A 244     112.383 171.339 101.857  1.00  1.400          H  
ATOM   3743 3HG2 ILE A 244     111.633 172.914 101.527  1.00  1.400          H  
ATOM   3744 1HD1 ILE A 244     113.066 175.600 104.533  1.00  1.400          H  
ATOM   3745 2HD1 ILE A 244     113.859 174.032 104.751  1.00  1.400          H  
ATOM   3746 3HD1 ILE A 244     113.606 174.674 103.141  1.00  1.400          H  
ATOM   3747  N   VAL A 245     109.983 170.064 102.163  1.00  0.780          N  
ATOM   3748  CA  VAL A 245     110.066 168.663 101.804  1.00  0.740          C  
ATOM   3749  C   VAL A 245     110.678 168.456 100.428  1.00  0.710          C  
ATOM   3750  O   VAL A 245     110.625 169.320  99.551  1.00  0.730          O  
ATOM   3751  CB  VAL A 245     108.650 168.038 101.878  1.00  1.050          C  
ATOM   3752  CG1 VAL A 245     108.072 168.203 103.318  1.00  1.050          C  
ATOM   3753  CG2 VAL A 245     107.703 168.663 100.822  1.00  1.050          C  
ATOM   3754  H   VAL A 245     109.478 170.769 101.616  1.00  0.940          H  
ATOM   3755  HA  VAL A 245     110.696 168.138 102.520  1.00  0.890          H  
ATOM   3756  HB  VAL A 245     108.743 166.992 101.701  1.00  1.260          H  
ATOM   3757 1HG1 VAL A 245     107.097 167.731 103.372  1.00  1.260          H  
ATOM   3758 2HG1 VAL A 245     108.735 167.739 104.040  1.00  1.260          H  
ATOM   3759 3HG1 VAL A 245     107.961 169.259 103.562  1.00  1.260          H  
ATOM   3760 1HG2 VAL A 245     106.722 168.183 100.886  1.00  1.260          H  
ATOM   3761 2HG2 VAL A 245     107.599 169.731 101.009  1.00  1.260          H  
ATOM   3762 3HG2 VAL A 245     108.110 168.503  99.819  1.00  1.260          H  
ATOM   3763  N   THR A 246     111.203 167.262 100.226  1.00  0.700          N  
ATOM   3764  CA  THR A 246     111.786 166.870  98.955  1.00  0.700          C  
ATOM   3765  C   THR A 246     110.699 166.465  97.960  1.00  0.670          C  
ATOM   3766  O   THR A 246     109.535 166.326  98.338  1.00  0.690          O  
ATOM   3767  CB  THR A 246     112.770 165.720  99.208  1.00  0.980          C  
ATOM   3768  OG1 THR A 246     113.563 165.483  98.067  1.00  0.980          O  
ATOM   3769  CG2 THR A 246     112.020 164.433  99.560  1.00  0.980          C  
ATOM   3770  H   THR A 246     111.286 166.634 101.029  1.00  0.840          H  
ATOM   3771  HA  THR A 246     112.335 167.718  98.541  1.00  0.840          H  
ATOM   3772  HB  THR A 246     113.426 165.993 100.038  1.00  1.180          H  
ATOM   3773  HG1 THR A 246     114.387 165.054  98.396  1.00  1.180          H  
ATOM   3774 1HG2 THR A 246     112.728 163.631  99.733  1.00  1.180          H  
ATOM   3775 2HG2 THR A 246     111.412 164.583 100.453  1.00  1.180          H  
ATOM   3776 3HG2 THR A 246     111.394 164.167  98.762  1.00  1.180          H  
ATOM   3777  N   GLU A 247     111.073 166.213  96.698  1.00  0.660          N  
ATOM   3778  CA  GLU A 247     110.072 165.884  95.662  1.00  0.660          C  
ATOM   3779  C   GLU A 247     109.281 164.609  95.939  1.00  0.720          C  
ATOM   3780  O   GLU A 247     108.119 164.478  95.550  1.00  0.750          O  
ATOM   3781  CB  GLU A 247     110.701 165.815  94.275  1.00  0.920          C  
ATOM   3782  CG  GLU A 247     111.710 164.711  94.037  1.00  0.920          C  
ATOM   3783  CD  GLU A 247     112.223 164.756  92.634  1.00  0.920          C  
ATOM   3784  OE1 GLU A 247     112.984 165.647  92.301  1.00  0.920          O  
ATOM   3785  OE2 GLU A 247     111.796 163.945  91.859  1.00  0.920          O  
ATOM   3786  H   GLU A 247     112.058 166.289  96.469  1.00  0.790          H  
ATOM   3787  HA  GLU A 247     109.363 166.709  95.625  1.00  0.790          H  
ATOM   3788 1HB  GLU A 247     109.906 165.683  93.544  1.00  1.110          H  
ATOM   3789 2HB  GLU A 247     111.176 166.766  94.052  1.00  1.110          H  
ATOM   3790 1HG  GLU A 247     112.546 164.820  94.731  1.00  1.110          H  
ATOM   3791 2HG  GLU A 247     111.250 163.742  94.207  1.00  1.110          H  
ATOM   3792  N   ALA A 248     109.879 163.689  96.688  1.00  0.770          N  
ATOM   3793  CA  ALA A 248     109.259 162.426  97.076  1.00  0.900          C  
ATOM   3794  C   ALA A 248     107.990 162.667  97.882  1.00  0.940          C  
ATOM   3795  O   ALA A 248     107.141 161.788  98.000  1.00  1.120          O  
ATOM   3796  CB  ALA A 248     110.225 161.585  97.902  1.00  1.210          C  
ATOM   3797  H   ALA A 248     110.844 163.844  96.939  1.00  0.920          H  
ATOM   3798  HA  ALA A 248     108.994 161.886  96.168  1.00  1.080          H  
ATOM   3799 1HB  ALA A 248     109.753 160.672  98.156  1.00  1.450          H  
ATOM   3800 2HB  ALA A 248     111.127 161.388  97.325  1.00  1.450          H  
ATOM   3801 3HB  ALA A 248     110.482 162.100  98.816  1.00  1.450          H  
ATOM   3802  N   MET A 249     107.894 163.840  98.490  1.00  0.850          N  
ATOM   3803  CA  MET A 249     106.783 164.200  99.321  1.00  0.900          C  
ATOM   3804  C   MET A 249     105.845 165.255  98.753  1.00  0.890          C  
ATOM   3805  O   MET A 249     105.054 165.796  99.516  1.00  1.010          O  
ATOM   3806  CB  MET A 249     107.321 164.634 100.654  1.00  1.240          C  
ATOM   3807  CG  MET A 249     107.946 163.507 101.445  1.00  1.240          C  
ATOM   3808  SD  MET A 249     108.689 164.065 102.953  1.00  1.240          S  
ATOM   3809  CE  MET A 249     107.321 164.601 103.966  1.00  1.240          C  
ATOM   3810  H   MET A 249     108.599 164.563  98.325  1.00  1.020          H  
ATOM   3811  HA  MET A 249     106.183 163.304  99.475  1.00  1.080          H  
ATOM   3812 1HB  MET A 249     108.102 165.351 100.457  1.00  1.490          H  
ATOM   3813 2HB  MET A 249     106.543 165.124 101.227  1.00  1.490          H  
ATOM   3814 1HG  MET A 249     107.186 162.762 101.680  1.00  1.490          H  
ATOM   3815 2HG  MET A 249     108.720 163.018 100.848  1.00  1.490          H  
ATOM   3816 1HE  MET A 249     107.706 164.962 104.917  1.00  1.490          H  
ATOM   3817 2HE  MET A 249     106.790 165.404 103.476  1.00  1.490          H  
ATOM   3818 3HE  MET A 249     106.638 163.777 104.142  1.00  1.490          H  
ATOM   3819  N   THR A 250     105.900 165.578  97.447  1.00  0.830          N  
ATOM   3820  CA  THR A 250     104.926 166.569  96.970  1.00  0.890          C  
ATOM   3821  C   THR A 250     103.622 165.890  96.535  1.00  1.100          C  
ATOM   3822  O   THR A 250     102.564 166.524  96.485  1.00  1.310          O  
ATOM   3823  CB  THR A 250     105.502 167.429  95.839  1.00  1.220          C  
ATOM   3824  OG1 THR A 250     105.857 166.597  94.726  1.00  1.220          O  
ATOM   3825  CG2 THR A 250     106.730 168.175  96.373  1.00  1.220          C  
ATOM   3826  H   THR A 250     106.590 165.165  96.804  1.00  1.000          H  
ATOM   3827  HA  THR A 250     104.688 167.238  97.795  1.00  1.070          H  
ATOM   3828  HB  THR A 250     104.766 168.141  95.508  1.00  1.470          H  
ATOM   3829  HG1 THR A 250     105.067 166.338  94.243  1.00  1.470          H  
ATOM   3830 1HG2 THR A 250     107.142 168.791  95.591  1.00  1.470          H  
ATOM   3831 2HG2 THR A 250     106.443 168.799  97.211  1.00  1.470          H  
ATOM   3832 3HG2 THR A 250     107.476 167.461  96.704  1.00  1.470          H  
ATOM   3833  N   SER A 251     103.702 164.591  96.240  1.00  1.270          N  
ATOM   3834  CA  SER A 251     102.569 163.734  95.926  1.00  1.690          C  
ATOM   3835  C   SER A 251     102.150 163.220  97.294  1.00  2.210          C  
ATOM   3836  O   SER A 251     102.731 163.657  98.280  1.00  2.520          O  
ATOM   3837  CB  SER A 251     102.957 162.605  94.994  1.00  2.200          C  
ATOM   3838  OG  SER A 251     103.778 161.679  95.636  1.00  2.200          O  
ATOM   3839  H   SER A 251     104.607 164.141  96.231  1.00  1.520          H  
ATOM   3840  HA  SER A 251     101.759 164.317  95.486  1.00  2.030          H  
ATOM   3841 1HB  SER A 251     102.061 162.106  94.623  1.00  2.640          H  
ATOM   3842 2HB  SER A 251     103.481 163.015  94.128  1.00  2.640          H  
ATOM   3843  HG  SER A 251     103.975 161.005  94.976  1.00  2.640          H  
ATOM   3844  N   VAL A 252     101.091 162.412  97.413  1.00  2.730          N  
ATOM   3845  CA  VAL A 252     100.652 161.842  98.719  1.00  3.410          C  
ATOM   3846  C   VAL A 252      99.987 162.842  99.705  1.00  3.470          C  
ATOM   3847  O   VAL A 252      99.033 162.467 100.400  1.00  3.830          O  
ATOM   3848  CB  VAL A 252     101.832 161.102  99.430  1.00  4.500          C  
ATOM   3849  CG1 VAL A 252     101.415 160.604 100.817  1.00  4.500          C  
ATOM   3850  CG2 VAL A 252     102.285 159.927  98.559  1.00  4.500          C  
ATOM   3851  H   VAL A 252     100.607 162.133  96.569  1.00  3.280          H  
ATOM   3852  HA  VAL A 252      99.909 161.076  98.494  1.00  4.090          H  
ATOM   3853  HB  VAL A 252     102.661 161.772  99.587  1.00  5.400          H  
ATOM   3854 1HG1 VAL A 252     102.266 160.096 101.260  1.00  5.400          H  
ATOM   3855 2HG1 VAL A 252     101.122 161.429 101.459  1.00  5.400          H  
ATOM   3856 3HG1 VAL A 252     100.580 159.910 100.721  1.00  5.400          H  
ATOM   3857 1HG2 VAL A 252     103.113 159.414  99.050  1.00  5.400          H  
ATOM   3858 2HG2 VAL A 252     101.458 159.235  98.421  1.00  5.400          H  
ATOM   3859 3HG2 VAL A 252     102.614 160.293  97.592  1.00  5.400          H  
ATOM   3860  N   MET A 253     100.437 164.106  99.701  1.00  3.510          N  
ATOM   3861  CA  MET A 253      99.975 165.195 100.566  1.00  4.020          C  
ATOM   3862  C   MET A 253      98.495 165.501 100.502  1.00  3.800          C  
ATOM   3863  O   MET A 253      97.985 166.256 101.321  1.00  4.530          O  
ATOM   3864  CB  MET A 253     100.704 166.509 100.293  1.00  5.420          C  
ATOM   3865  CG  MET A 253     102.132 166.598 100.758  1.00  5.420          C  
ATOM   3866  SD  MET A 253     102.913 168.202 100.316  1.00  5.420          S  
ATOM   3867  CE  MET A 253     102.056 169.422 101.329  1.00  5.420          C  
ATOM   3868  H   MET A 253     101.246 164.263  99.110  1.00  4.210          H  
ATOM   3869  HA  MET A 253     100.198 164.890 101.583  1.00  4.820          H  
ATOM   3870 1HB  MET A 253     100.716 166.686  99.217  1.00  6.510          H  
ATOM   3871 2HB  MET A 253     100.148 167.316 100.751  1.00  6.510          H  
ATOM   3872 1HG  MET A 253     102.179 166.475 101.835  1.00  6.510          H  
ATOM   3873 2HG  MET A 253     102.705 165.792 100.296  1.00  6.510          H  
ATOM   3874 1HE  MET A 253     102.460 170.413 101.125  1.00  6.510          H  
ATOM   3875 2HE  MET A 253     100.996 169.423 101.092  1.00  6.510          H  
ATOM   3876 3HE  MET A 253     102.192 169.188 102.377  1.00  6.510          H  
ATOM   3877  N   ASN A 254      97.762 164.917  99.568  1.00  3.250          N  
ATOM   3878  CA  ASN A 254      96.332 165.161  99.532  1.00  3.160          C  
ATOM   3879  C   ASN A 254      95.726 164.756 100.886  1.00  2.620          C  
ATOM   3880  O   ASN A 254      94.781 165.400 101.368  1.00  2.780          O  
ATOM   3881  CB  ASN A 254      95.695 164.375  98.411  1.00  4.460          C  
ATOM   3882  CG  ASN A 254      96.031 164.928  97.067  1.00  4.460          C  
ATOM   3883  OD1 ASN A 254      96.422 166.091  96.917  1.00  4.460          O  
ATOM   3884  ND2 ASN A 254      95.899 164.104  96.067  1.00  4.460          N  
ATOM   3885  H   ASN A 254      98.202 164.317  98.887  1.00  3.900          H  
ATOM   3886  HA  ASN A 254      96.152 166.227  99.387  1.00  3.790          H  
ATOM   3887 1HB  ASN A 254      96.031 163.339  98.463  1.00  5.350          H  
ATOM   3888 2HB  ASN A 254      94.612 164.374  98.539  1.00  5.350          H  
ATOM   3889 1HD2 ASN A 254      96.116 164.408  95.138  1.00  5.350          H  
ATOM   3890 2HD2 ASN A 254      95.582 163.168  96.221  1.00  5.350          H  
ATOM   3891  N   ASP A 255      96.329 163.736 101.538  1.00  2.460          N  
ATOM   3892  CA  ASP A 255      95.894 163.226 102.838  1.00  2.540          C  
ATOM   3893  C   ASP A 255      95.960 164.271 103.953  1.00  2.460          C  
ATOM   3894  O   ASP A 255      95.320 164.105 104.999  1.00  2.750          O  
ATOM   3895  CB  ASP A 255      96.698 161.988 103.258  1.00  3.520          C  
ATOM   3896  CG  ASP A 255      96.311 160.687 102.503  1.00  3.520          C  
ATOM   3897  OD1 ASP A 255      95.301 160.669 101.829  1.00  3.520          O  
ATOM   3898  OD2 ASP A 255      97.022 159.704 102.649  1.00  3.520          O  
ATOM   3899  H   ASP A 255      97.119 163.251 101.091  1.00  2.950          H  
ATOM   3900  HA  ASP A 255      94.854 162.915 102.736  1.00  3.050          H  
ATOM   3901 1HB  ASP A 255      97.760 162.182 103.073  1.00  4.230          H  
ATOM   3902 2HB  ASP A 255      96.581 161.821 104.329  1.00  4.230          H  
ATOM   3903  N   LEU A 256      96.721 165.360 103.776  1.00  2.530          N  
ATOM   3904  CA  LEU A 256      96.808 166.379 104.815  1.00  2.930          C  
ATOM   3905  C   LEU A 256      95.432 166.963 105.107  1.00  3.130          C  
ATOM   3906  O   LEU A 256      95.145 167.323 106.252  1.00  3.590          O  
ATOM   3907  CB  LEU A 256      97.773 167.529 104.451  1.00  3.940          C  
ATOM   3908  CG  LEU A 256      99.227 167.357 104.929  1.00  3.940          C  
ATOM   3909  CD1 LEU A 256      99.894 166.185 104.264  1.00  3.940          C  
ATOM   3910  CD2 LEU A 256     100.026 168.592 104.696  1.00  3.940          C  
ATOM   3911  H   LEU A 256      97.218 165.509 102.894  1.00  3.040          H  
ATOM   3912  HA  LEU A 256      97.171 165.910 105.727  1.00  3.520          H  
ATOM   3913 1HB  LEU A 256      97.785 167.652 103.371  1.00  4.730          H  
ATOM   3914 2HB  LEU A 256      97.385 168.443 104.893  1.00  4.730          H  
ATOM   3915  HG  LEU A 256      99.184 167.181 105.943  1.00  4.730          H  
ATOM   3916 1HD1 LEU A 256     100.909 166.076 104.652  1.00  4.730          H  
ATOM   3917 2HD1 LEU A 256      99.344 165.271 104.449  1.00  4.730          H  
ATOM   3918 3HD1 LEU A 256      99.930 166.382 103.216  1.00  4.730          H  
ATOM   3919 1HD2 LEU A 256     101.026 168.457 105.085  1.00  4.730          H  
ATOM   3920 2HD2 LEU A 256     100.073 168.792 103.633  1.00  4.730          H  
ATOM   3921 3HD2 LEU A 256      99.561 169.419 105.204  1.00  4.730          H  
ATOM   3922  N   SER A 257      94.558 166.984 104.084  1.00  3.160          N  
ATOM   3923  CA  SER A 257      93.202 167.524 104.163  1.00  3.610          C  
ATOM   3924  C   SER A 257      92.309 166.754 105.137  1.00  3.400          C  
ATOM   3925  O   SER A 257      91.223 167.219 105.488  1.00  3.770          O  
ATOM   3926  CB  SER A 257      92.567 167.536 102.784  1.00  4.870          C  
ATOM   3927  OG  SER A 257      92.362 166.234 102.296  1.00  4.870          O  
ATOM   3928  H   SER A 257      94.834 166.635 103.162  1.00  3.790          H  
ATOM   3929  HA  SER A 257      93.270 168.555 104.512  1.00  4.330          H  
ATOM   3930 1HB  SER A 257      91.613 168.057 102.843  1.00  5.850          H  
ATOM   3931 2HB  SER A 257      93.200 168.091 102.092  1.00  5.850          H  
ATOM   3932  HG  SER A 257      93.218 165.946 101.910  1.00  5.850          H  
ATOM   3933  N   THR A 258      92.759 165.575 105.582  1.00  3.140          N  
ATOM   3934  CA  THR A 258      92.024 164.754 106.530  1.00  3.240          C  
ATOM   3935  C   THR A 258      91.711 165.556 107.789  1.00  3.500          C  
ATOM   3936  O   THR A 258      90.631 165.412 108.368  1.00  4.040          O  
ATOM   3937  CB  THR A 258      92.835 163.496 106.945  1.00  4.500          C  
ATOM   3938  OG1 THR A 258      93.125 162.696 105.794  1.00  4.500          O  
ATOM   3939  CG2 THR A 258      92.031 162.650 107.935  1.00  4.500          C  
ATOM   3940  H   THR A 258      93.664 165.232 105.262  1.00  3.770          H  
ATOM   3941  HA  THR A 258      91.086 164.443 106.072  1.00  3.890          H  
ATOM   3942  HB  THR A 258      93.774 163.803 107.407  1.00  5.400          H  
ATOM   3943  HG1 THR A 258      93.863 163.110 105.304  1.00  5.400          H  
ATOM   3944 1HG2 THR A 258      92.615 161.773 108.206  1.00  5.400          H  
ATOM   3945 2HG2 THR A 258      91.809 163.219 108.834  1.00  5.400          H  
ATOM   3946 3HG2 THR A 258      91.099 162.335 107.469  1.00  5.400          H  
ATOM   3947  N   ASP A 259      92.685 166.340 108.271  1.00  3.560          N  
ATOM   3948  CA  ASP A 259      92.491 167.124 109.481  1.00  4.130          C  
ATOM   3949  C   ASP A 259      92.452 168.627 109.135  1.00  3.680          C  
ATOM   3950  O   ASP A 259      93.513 169.216 108.910  1.00  3.470          O  
ATOM   3951  CB  ASP A 259      93.577 166.814 110.524  1.00  5.550          C  
ATOM   3952  CG  ASP A 259      93.395 167.597 111.841  1.00  5.550          C  
ATOM   3953  OD1 ASP A 259      92.972 168.759 111.788  1.00  5.550          O  
ATOM   3954  OD2 ASP A 259      93.644 167.036 112.885  1.00  5.550          O  
ATOM   3955  H   ASP A 259      93.559 166.431 107.744  1.00  4.270          H  
ATOM   3956  HA  ASP A 259      91.565 166.795 109.927  1.00  4.960          H  
ATOM   3957 1HB  ASP A 259      93.575 165.743 110.745  1.00  6.660          H  
ATOM   3958 2HB  ASP A 259      94.558 167.053 110.108  1.00  6.660          H  
ATOM   3959  N   PRO A 260      91.255 169.266 109.081  1.00  3.940          N  
ATOM   3960  CA  PRO A 260      91.016 170.638 108.648  1.00  3.810          C  
ATOM   3961  C   PRO A 260      91.656 171.691 109.553  1.00  3.540          C  
ATOM   3962  O   PRO A 260      91.737 172.861 109.178  1.00  3.750          O  
ATOM   3963  CB  PRO A 260      89.480 170.743 108.653  1.00  5.710          C  
ATOM   3964  CG  PRO A 260      89.016 169.720 109.651  1.00  5.710          C  
ATOM   3965  CD  PRO A 260      90.016 168.579 109.550  1.00  5.710          C  
ATOM   3966  HA  PRO A 260      91.394 170.747 107.621  1.00  4.570          H  
ATOM   3967 1HB  PRO A 260      89.179 171.767 108.922  1.00  6.860          H  
ATOM   3968 2HB  PRO A 260      89.095 170.552 107.639  1.00  6.860          H  
ATOM   3969 1HG  PRO A 260      88.979 170.166 110.658  1.00  6.860          H  
ATOM   3970 2HG  PRO A 260      87.988 169.400 109.411  1.00  6.860          H  
ATOM   3971 1HD  PRO A 260      90.136 168.184 110.572  1.00  6.860          H  
ATOM   3972 2HD  PRO A 260      89.687 167.810 108.823  1.00  6.860          H  
ATOM   3973  N   LYS A 261      92.055 171.302 110.768  1.00  3.480          N  
ATOM   3974  CA  LYS A 261      92.668 172.244 111.692  1.00  3.420          C  
ATOM   3975  C   LYS A 261      94.157 172.285 111.399  1.00  3.320          C  
ATOM   3976  O   LYS A 261      94.746 173.345 111.123  1.00  3.670          O  
ATOM   3977  CB  LYS A 261      92.398 171.841 113.145  1.00  4.810          C  
ATOM   3978  CG  LYS A 261      92.966 172.791 114.200  1.00  4.810          C  
ATOM   3979  CD  LYS A 261      92.537 172.366 115.608  1.00  4.810          C  
ATOM   3980  CE  LYS A 261      93.097 173.301 116.675  1.00  4.810          C  
ATOM   3981  NZ  LYS A 261      92.670 172.898 118.050  1.00  4.810          N  
ATOM   3982  H   LYS A 261      92.023 170.314 111.052  1.00  4.180          H  
ATOM   3983  HA  LYS A 261      92.256 173.238 111.515  1.00  4.100          H  
ATOM   3984 1HB  LYS A 261      91.324 171.765 113.302  1.00  5.770          H  
ATOM   3985 2HB  LYS A 261      92.822 170.849 113.328  1.00  5.770          H  
ATOM   3986 1HG  LYS A 261      94.057 172.777 114.146  1.00  5.770          H  
ATOM   3987 2HG  LYS A 261      92.621 173.806 114.002  1.00  5.770          H  
ATOM   3988 1HD  LYS A 261      91.447 172.366 115.672  1.00  5.770          H  
ATOM   3989 2HD  LYS A 261      92.895 171.352 115.799  1.00  5.770          H  
ATOM   3990 1HE  LYS A 261      94.185 173.288 116.625  1.00  5.770          H  
ATOM   3991 2HE  LYS A 261      92.746 174.314 116.479  1.00  5.770          H  
ATOM   3992 1HZ  LYS A 261      93.059 173.541 118.727  1.00  5.770          H  
ATOM   3993 2HZ  LYS A 261      91.660 172.918 118.112  1.00  5.770          H  
ATOM   3994 3HZ  LYS A 261      92.999 171.964 118.249  1.00  5.770          H  
ATOM   3995  N   PHE A 262      94.776 171.111 111.419  1.00  3.510          N  
ATOM   3996  CA  PHE A 262      96.196 171.087 111.150  1.00  4.150          C  
ATOM   3997  C   PHE A 262      96.494 171.455 109.716  1.00  4.280          C  
ATOM   3998  O   PHE A 262      97.543 172.041 109.453  1.00  4.570          O  
ATOM   3999  CB  PHE A 262      96.846 169.772 111.522  1.00  5.550          C  
ATOM   4000  CG  PHE A 262      97.127 169.693 112.959  1.00  5.550          C  
ATOM   4001  CD1 PHE A 262      96.342 168.946 113.806  1.00  5.550          C  
ATOM   4002  CD2 PHE A 262      98.204 170.400 113.485  1.00  5.550          C  
ATOM   4003  CE1 PHE A 262      96.614 168.901 115.143  1.00  5.550          C  
ATOM   4004  CE2 PHE A 262      98.476 170.361 114.823  1.00  5.550          C  
ATOM   4005  CZ  PHE A 262      97.672 169.605 115.654  1.00  5.550          C  
ATOM   4006  H   PHE A 262      94.246 170.253 111.637  1.00  4.210          H  
ATOM   4007  HA  PHE A 262      96.657 171.842 111.782  1.00  4.980          H  
ATOM   4008 1HB  PHE A 262      96.187 168.946 111.251  1.00  6.660          H  
ATOM   4009 2HB  PHE A 262      97.773 169.662 110.984  1.00  6.660          H  
ATOM   4010  HD1 PHE A 262      95.496 168.385 113.415  1.00  6.660          H  
ATOM   4011  HD2 PHE A 262      98.833 170.996 112.821  1.00  6.660          H  
ATOM   4012  HE1 PHE A 262      95.987 168.303 115.802  1.00  6.660          H  
ATOM   4013  HE2 PHE A 262      99.318 170.921 115.228  1.00  6.660          H  
ATOM   4014  HZ  PHE A 262      97.870 169.550 116.712  1.00  6.660          H  
ATOM   4015  N   SER A 263      95.566 171.228 108.785  1.00  4.430          N  
ATOM   4016  CA  SER A 263      95.842 171.608 107.416  1.00  4.810          C  
ATOM   4017  C   SER A 263      96.016 173.125 107.283  1.00  4.530          C  
ATOM   4018  O   SER A 263      96.577 173.569 106.283  1.00  4.710          O  
ATOM   4019  CB  SER A 263      94.771 171.124 106.447  1.00  6.580          C  
ATOM   4020  OG  SER A 263      93.558 171.792 106.615  1.00  6.580          O  
ATOM   4021  H   SER A 263      94.686 170.741 108.989  1.00  5.320          H  
ATOM   4022  HA  SER A 263      96.774 171.132 107.117  1.00  5.770          H  
ATOM   4023 1HB  SER A 263      95.122 171.269 105.427  1.00  7.900          H  
ATOM   4024 2HB  SER A 263      94.614 170.053 106.586  1.00  7.900          H  
ATOM   4025  HG  SER A 263      93.010 171.547 105.827  1.00  7.900          H  
ATOM   4026  N   GLN A 264      95.568 173.937 108.271  1.00  4.430          N  
ATOM   4027  CA  GLN A 264      95.763 175.377 108.166  1.00  4.760          C  
ATOM   4028  C   GLN A 264      97.171 175.649 108.718  1.00  4.640          C  
ATOM   4029  O   GLN A 264      97.939 176.458 108.185  1.00  5.110          O  
ATOM   4030  CB  GLN A 264      94.734 176.159 108.979  1.00  6.530          C  
ATOM   4031  CG  GLN A 264      93.301 175.821 108.638  1.00  6.530          C  
ATOM   4032  CD  GLN A 264      92.972 175.816 107.165  1.00  6.530          C  
ATOM   4033  OE1 GLN A 264      93.302 176.731 106.398  1.00  6.530          O  
ATOM   4034  NE2 GLN A 264      92.301 174.733 106.767  1.00  6.530          N  
ATOM   4035  H   GLN A 264      95.134 173.549 109.110  1.00  5.320          H  
ATOM   4036  HA  GLN A 264      95.712 175.682 107.124  1.00  5.710          H  
ATOM   4037 1HB  GLN A 264      94.878 175.948 110.039  1.00  7.840          H  
ATOM   4038 2HB  GLN A 264      94.880 177.227 108.830  1.00  7.840          H  
ATOM   4039 1HG  GLN A 264      93.110 174.830 109.022  1.00  7.840          H  
ATOM   4040 2HG  GLN A 264      92.647 176.537 109.129  1.00  7.840          H  
ATOM   4041 1HE2 GLN A 264      92.040 174.594 105.782  1.00  7.840          H  
ATOM   4042 2HE2 GLN A 264      92.064 174.005 107.461  1.00  7.840          H  
ATOM   4043  N   ALA A 265      97.534 174.903 109.779  1.00  4.370          N  
ATOM   4044  CA  ALA A 265      98.862 175.011 110.404  1.00  4.720          C  
ATOM   4045  C   ALA A 265      99.940 174.675 109.368  1.00  4.420          C  
ATOM   4046  O   ALA A 265     101.028 175.274 109.332  1.00  4.990          O  
ATOM   4047  CB  ALA A 265      98.988 174.084 111.605  1.00  6.470          C  
ATOM   4048  H   ALA A 265      96.824 174.289 110.194  1.00  5.240          H  
ATOM   4049  HA  ALA A 265      98.999 176.039 110.733  1.00  5.660          H  
ATOM   4050 1HB  ALA A 265      99.975 174.201 112.050  1.00  7.760          H  
ATOM   4051 2HB  ALA A 265      98.224 174.334 112.339  1.00  7.760          H  
ATOM   4052 3HB  ALA A 265      98.862 173.057 111.288  1.00  7.760          H  
ATOM   4053  N   LEU A 266      99.577 173.761 108.466  1.00  3.760          N  
ATOM   4054  CA  LEU A 266     100.425 173.285 107.395  1.00  3.750          C  
ATOM   4055  C   LEU A 266     100.362 174.104 106.112  1.00  3.090          C  
ATOM   4056  O   LEU A 266     100.764 173.608 105.072  1.00  3.640          O  
ATOM   4057  CB  LEU A 266     100.094 171.819 107.030  1.00  5.250          C  
ATOM   4058  CG  LEU A 266     100.838 170.659 107.772  1.00  5.250          C  
ATOM   4059  CD1 LEU A 266     102.349 170.738 107.433  1.00  5.250          C  
ATOM   4060  CD2 LEU A 266     100.545 170.703 109.264  1.00  5.250          C  
ATOM   4061  H   LEU A 266      98.681 173.287 108.613  1.00  4.510          H  
ATOM   4062  HA  LEU A 266     101.445 173.347 107.751  1.00  4.500          H  
ATOM   4063 1HB  LEU A 266      99.038 171.678 107.207  1.00  6.300          H  
ATOM   4064 2HB  LEU A 266     100.268 171.674 105.973  1.00  6.300          H  
ATOM   4065  HG  LEU A 266     100.482 169.725 107.390  1.00  6.300          H  
ATOM   4066 1HD1 LEU A 266     102.898 169.955 107.875  1.00  6.300          H  
ATOM   4067 2HD1 LEU A 266     102.438 170.658 106.376  1.00  6.300          H  
ATOM   4068 3HD1 LEU A 266     102.783 171.665 107.763  1.00  6.300          H  
ATOM   4069 1HD2 LEU A 266     101.043 169.879 109.763  1.00  6.300          H  
ATOM   4070 2HD2 LEU A 266     100.890 171.640 109.682  1.00  6.300          H  
ATOM   4071 3HD2 LEU A 266      99.486 170.615 109.418  1.00  6.300          H  
ATOM   4072  N   GLN A 267      99.883 175.349 106.130  1.00  2.310          N  
ATOM   4073  CA  GLN A 267     100.005 176.077 104.861  1.00  1.920          C  
ATOM   4074  C   GLN A 267     101.491 176.481 104.664  1.00  1.900          C  
ATOM   4075  O   GLN A 267     101.997 176.580 103.545  1.00  2.340          O  
ATOM   4076  CB  GLN A 267      99.098 177.322 104.808  1.00  2.840          C  
ATOM   4077  CG  GLN A 267      97.585 177.018 104.881  1.00  2.840          C  
ATOM   4078  CD  GLN A 267      96.966 176.199 103.717  1.00  2.840          C  
ATOM   4079  OE1 GLN A 267      96.832 176.580 102.530  1.00  2.840          O  
ATOM   4080  NE2 GLN A 267      96.582 175.013 104.080  1.00  2.840          N  
ATOM   4081  H   GLN A 267      99.444 175.761 106.962  1.00  2.770          H  
ATOM   4082  HA  GLN A 267      99.723 175.411 104.049  1.00  2.300          H  
ATOM   4083 1HB  GLN A 267      99.347 177.980 105.638  1.00  3.410          H  
ATOM   4084 2HB  GLN A 267      99.288 177.867 103.881  1.00  3.410          H  
ATOM   4085 1HG  GLN A 267      97.434 176.433 105.766  1.00  3.410          H  
ATOM   4086 2HG  GLN A 267      97.039 177.955 104.965  1.00  3.410          H  
ATOM   4087 1HE2 GLN A 267      96.165 174.389 103.437  1.00  3.410          H  
ATOM   4088 2HE2 GLN A 267      96.686 174.694 105.036  1.00  3.410          H  
ATOM   4089  N   GLY A 268     102.238 176.645 105.768  1.00  1.710          N  
ATOM   4090  CA  GLY A 268     103.659 177.035 105.741  1.00  1.750          C  
ATOM   4091  C   GLY A 268     104.608 175.869 105.391  1.00  1.550          C  
ATOM   4092  O   GLY A 268     105.476 175.470 106.188  1.00  1.720          O  
ATOM   4093  H   GLY A 268     101.785 176.559 106.666  1.00  2.050          H  
ATOM   4094 1HA  GLY A 268     103.792 177.847 105.024  1.00  2.100          H  
ATOM   4095 2HA  GLY A 268     103.929 177.434 106.703  1.00  2.100          H  
ATOM   4096  N   VAL A 269     104.379 175.321 104.201  1.00  1.330          N  
ATOM   4097  CA  VAL A 269     105.086 174.171 103.640  1.00  1.180          C  
ATOM   4098  C   VAL A 269     105.660 174.475 102.285  1.00  1.060          C  
ATOM   4099  O   VAL A 269     104.935 174.883 101.371  1.00  1.040          O  
ATOM   4100  CB  VAL A 269     104.146 172.986 103.456  1.00  1.710          C  
ATOM   4101  CG1 VAL A 269     104.902 171.752 102.831  1.00  1.710          C  
ATOM   4102  CG2 VAL A 269     103.533 172.683 104.744  1.00  1.710          C  
ATOM   4103  H   VAL A 269     103.633 175.774 103.671  1.00  1.600          H  
ATOM   4104  HA  VAL A 269     105.890 173.899 104.315  1.00  1.420          H  
ATOM   4105  HB  VAL A 269     103.377 173.264 102.777  1.00  2.050          H  
ATOM   4106 1HG1 VAL A 269     104.208 170.933 102.706  1.00  2.050          H  
ATOM   4107 2HG1 VAL A 269     105.319 172.004 101.856  1.00  2.050          H  
ATOM   4108 3HG1 VAL A 269     105.712 171.438 103.488  1.00  2.050          H  
ATOM   4109 1HG2 VAL A 269     102.819 171.887 104.603  1.00  2.050          H  
ATOM   4110 2HG2 VAL A 269     104.258 172.408 105.461  1.00  2.050          H  
ATOM   4111 3HG2 VAL A 269     103.038 173.548 105.098  1.00  2.050          H  
ATOM   4112  N   ILE A 270     106.949 174.217 102.129  1.00  1.010          N  
ATOM   4113  CA  ILE A 270     107.598 174.478 100.862  1.00  0.960          C  
ATOM   4114  C   ILE A 270     107.956 173.153 100.197  1.00  0.920          C  
ATOM   4115  O   ILE A 270     108.694 172.342 100.763  1.00  0.990          O  
ATOM   4116  CB  ILE A 270     108.870 175.327 101.062  1.00  1.360          C  
ATOM   4117  CG1 ILE A 270     108.496 176.658 101.787  1.00  1.360          C  
ATOM   4118  CG2 ILE A 270     109.462 175.637  99.661  1.00  1.360          C  
ATOM   4119  CD1 ILE A 270     109.665 177.467 102.283  1.00  1.360          C  
ATOM   4120  H   ILE A 270     107.468 173.820 102.918  1.00  1.210          H  
ATOM   4121  HA  ILE A 270     106.914 175.022 100.211  1.00  1.150          H  
ATOM   4122  HB  ILE A 270     109.594 174.793 101.668  1.00  1.640          H  
ATOM   4123 1HG1 ILE A 270     107.926 177.271 101.109  1.00  1.640          H  
ATOM   4124 2HG1 ILE A 270     107.873 176.426 102.648  1.00  1.640          H  
ATOM   4125 1HG2 ILE A 270     110.339 176.250  99.745  1.00  1.640          H  
ATOM   4126 2HG2 ILE A 270     109.726 174.712  99.145  1.00  1.640          H  
ATOM   4127 3HG2 ILE A 270     108.709 176.173  99.072  1.00  1.640          H  
ATOM   4128 1HD1 ILE A 270     109.294 178.367 102.774  1.00  1.640          H  
ATOM   4129 2HD1 ILE A 270     110.240 176.876 102.997  1.00  1.640          H  
ATOM   4130 3HD1 ILE A 270     110.291 177.752 101.456  1.00  1.640          H  
ATOM   4131  N   GLY A 271     107.435 172.939  98.999  1.00  0.850          N  
ATOM   4132  CA  GLY A 271     107.703 171.712  98.260  1.00  0.860          C  
ATOM   4133  C   GLY A 271     108.434 172.033  96.962  1.00  0.810          C  
ATOM   4134  O   GLY A 271     108.429 173.176  96.489  1.00  0.800          O  
ATOM   4135  H   GLY A 271     106.846 173.673  98.599  1.00  1.020          H  
ATOM   4136 1HA  GLY A 271     108.305 171.031  98.863  1.00  1.030          H  
ATOM   4137 2HA  GLY A 271     106.763 171.209  98.043  1.00  1.030          H  
ATOM   4138  N   THR A 272     109.026 171.019  96.342  1.00  0.900          N  
ATOM   4139  CA  THR A 272     109.688 171.230  95.056  1.00  0.900          C  
ATOM   4140  C   THR A 272     109.289 170.177  94.056  1.00  0.960          C  
ATOM   4141  O   THR A 272     109.320 168.986  94.356  1.00  1.080          O  
ATOM   4142  CB  THR A 272     111.204 171.244  95.194  1.00  1.260          C  
ATOM   4143  OG1 THR A 272     111.563 172.278  96.110  1.00  1.260          O  
ATOM   4144  CG2 THR A 272     111.839 171.535  93.792  1.00  1.260          C  
ATOM   4145  H   THR A 272     109.013 170.092  96.753  1.00  1.080          H  
ATOM   4146  HA  THR A 272     109.376 172.194  94.652  1.00  1.080          H  
ATOM   4147  HB  THR A 272     111.549 170.286  95.578  1.00  1.510          H  
ATOM   4148  HG1 THR A 272     111.185 172.073  96.970  1.00  1.510          H  
ATOM   4149 1HG2 THR A 272     112.910 171.572  93.857  1.00  1.510          H  
ATOM   4150 2HG2 THR A 272     111.582 170.765  93.080  1.00  1.510          H  
ATOM   4151 3HG2 THR A 272     111.467 172.497  93.436  1.00  1.510          H  
ATOM   4152  N   ARG A 273     108.985 170.621  92.846  1.00  0.950          N  
ATOM   4153  CA  ARG A 273     108.607 169.719  91.775  1.00  1.040          C  
ATOM   4154  C   ARG A 273     109.505 170.070  90.554  1.00  1.110          C  
ATOM   4155  O   ARG A 273     109.947 171.215  90.487  1.00  1.070          O  
ATOM   4156  CB  ARG A 273     107.135 169.961  91.522  1.00  1.420          C  
ATOM   4157  CG  ARG A 273     106.256 169.763  92.768  1.00  1.420          C  
ATOM   4158  CD  ARG A 273     104.795 169.765  92.504  1.00  1.420          C  
ATOM   4159  NE  ARG A 273     104.330 170.987  91.830  1.00  1.420          N  
ATOM   4160  CZ  ARG A 273     103.039 171.338  91.664  1.00  1.420          C  
ATOM   4161  NH1 ARG A 273     102.059 170.603  92.154  1.00  1.420          N  
ATOM   4162  NH2 ARG A 273     102.785 172.450  91.001  1.00  1.420          N  
ATOM   4163  H   ARG A 273     108.989 171.636  92.685  1.00  1.140          H  
ATOM   4164  HA  ARG A 273     108.757 168.696  92.098  1.00  1.250          H  
ATOM   4165 1HB  ARG A 273     106.974 170.965  91.161  1.00  1.700          H  
ATOM   4166 2HB  ARG A 273     106.810 169.312  90.807  1.00  1.700          H  
ATOM   4167 1HG  ARG A 273     106.515 168.807  93.216  1.00  1.700          H  
ATOM   4168 2HG  ARG A 273     106.457 170.560  93.482  1.00  1.700          H  
ATOM   4169 1HD  ARG A 273     104.514 168.909  91.917  1.00  1.700          H  
ATOM   4170 2HD  ARG A 273     104.294 169.709  93.469  1.00  1.700          H  
ATOM   4171  HE  ARG A 273     105.025 171.635  91.402  1.00  1.700          H  
ATOM   4172 1HH1 ARG A 273     102.260 169.754  92.662  1.00  1.700          H  
ATOM   4173 2HH1 ARG A 273     101.098 170.897  92.030  1.00  1.700          H  
ATOM   4174 1HH2 ARG A 273     103.598 172.987  90.623  1.00  1.700          H  
ATOM   4175 2HH2 ARG A 273     101.838 172.764  90.863  1.00  1.700          H  
ATOM   4176  N   SER A 274     109.872 169.155  89.615  1.00  1.290          N  
ATOM   4177  CA  SER A 274     109.555 167.728  89.425  1.00  1.490          C  
ATOM   4178  C   SER A 274     108.077 167.386  89.291  1.00  1.890          C  
ATOM   4179  O   SER A 274     107.568 166.448  89.899  1.00  2.350          O  
ATOM   4180  CB  SER A 274     110.293 166.857  90.433  1.00  2.010          C  
ATOM   4181  OG  SER A 274     111.686 166.982  90.229  1.00  2.010          O  
ATOM   4182  H   SER A 274     110.506 169.512  88.915  1.00  1.550          H  
ATOM   4183  HA  SER A 274     110.011 167.442  88.484  1.00  1.790          H  
ATOM   4184 1HB  SER A 274     110.056 167.120  91.445  1.00  2.410          H  
ATOM   4185 2HB  SER A 274     110.000 165.813  90.297  1.00  2.410          H  
ATOM   4186  HG  SER A 274     112.128 166.405  90.899  1.00  2.410          H  
ATOM   4187  N   HIS A 275     107.390 168.192  88.481  1.00  2.330          N  
ATOM   4188  CA  HIS A 275     105.994 167.986  88.109  1.00  2.770          C  
ATOM   4189  C   HIS A 275     105.658 168.945  86.985  1.00  3.420          C  
ATOM   4190  O   HIS A 275     106.174 170.065  86.976  1.00  3.930          O  
ATOM   4191  CB  HIS A 275     105.038 168.150  89.284  1.00  3.700          C  
ATOM   4192  CG  HIS A 275     103.679 167.649  89.049  1.00  3.700          C  
ATOM   4193  ND1 HIS A 275     102.652 168.434  88.590  1.00  3.700          N  
ATOM   4194  CD2 HIS A 275     103.183 166.410  89.189  1.00  3.700          C  
ATOM   4195  CE1 HIS A 275     101.567 167.691  88.473  1.00  3.700          C  
ATOM   4196  NE2 HIS A 275     101.877 166.445  88.827  1.00  3.700          N  
ATOM   4197  H   HIS A 275     107.880 168.975  88.071  1.00  2.800          H  
ATOM   4198  HA  HIS A 275     105.859 166.992  87.752  1.00  3.320          H  
ATOM   4199 1HB  HIS A 275     105.421 167.633  90.154  1.00  4.440          H  
ATOM   4200 2HB  HIS A 275     104.946 169.207  89.515  1.00  4.440          H  
ATOM   4201  HD2 HIS A 275     103.724 165.535  89.523  1.00  4.440          H  
ATOM   4202  HE1 HIS A 275     100.601 168.051  88.142  1.00  4.440          H  
ATOM   4203  HE2 HIS A 275     101.284 165.590  88.847  1.00  4.440          H  
ATOM   4204  N   ILE A 276     104.801 168.550  86.044  1.00  3.800          N  
ATOM   4205  CA  ILE A 276     104.362 169.542  85.059  1.00  4.630          C  
ATOM   4206  C   ILE A 276     103.025 170.142  85.554  1.00  4.950          C  
ATOM   4207  O   ILE A 276     101.970 169.571  85.255  1.00  4.910          O  
ATOM   4208  CB  ILE A 276     104.120 168.939  83.670  1.00  6.150          C  
ATOM   4209  CG1 ILE A 276     105.367 168.243  83.184  1.00  6.150          C  
ATOM   4210  CG2 ILE A 276     103.785 170.127  82.716  1.00  6.150          C  
ATOM   4211  CD1 ILE A 276     105.195 167.378  81.944  1.00  6.150          C  
ATOM   4212  H   ILE A 276     104.494 167.569  86.031  1.00  4.560          H  
ATOM   4213  HA  ILE A 276     105.136 170.291  84.968  1.00  5.560          H  
ATOM   4214  HB  ILE A 276     103.311 168.213  83.703  1.00  7.380          H  
ATOM   4215 1HG1 ILE A 276     106.116 168.992  82.977  1.00  7.380          H  
ATOM   4216 2HG1 ILE A 276     105.724 167.599  83.979  1.00  7.380          H  
ATOM   4217 1HG2 ILE A 276     103.625 169.781  81.707  1.00  7.380          H  
ATOM   4218 2HG2 ILE A 276     102.896 170.642  83.051  1.00  7.380          H  
ATOM   4219 3HG2 ILE A 276     104.620 170.826  82.713  1.00  7.380          H  
ATOM   4220 1HD1 ILE A 276     106.153 166.914  81.699  1.00  7.380          H  
ATOM   4221 2HD1 ILE A 276     104.467 166.598  82.142  1.00  7.380          H  
ATOM   4222 3HD1 ILE A 276     104.865 167.968  81.101  1.00  7.380          H  
ATOM   4223  N   PRO A 277     103.019 171.371  86.125  1.00  5.630          N  
ATOM   4224  CA  PRO A 277     101.920 171.974  86.874  1.00  6.200          C  
ATOM   4225  C   PRO A 277     100.617 172.174  86.108  1.00  6.450          C  
ATOM   4226  O   PRO A 277      99.559 172.293  86.723  1.00  6.580          O  
ATOM   4227  CB  PRO A 277     102.501 173.341  87.286  1.00  9.300          C  
ATOM   4228  CG  PRO A 277     103.576 173.642  86.283  1.00  9.300          C  
ATOM   4229  CD  PRO A 277     104.169 172.298  85.928  1.00  9.300          C  
ATOM   4230  HA  PRO A 277     101.740 171.355  87.768  1.00  7.440          H  
ATOM   4231 1HB  PRO A 277     101.707 174.103  87.304  1.00 11.160          H  
ATOM   4232 2HB  PRO A 277     102.912 173.282  88.302  1.00 11.160          H  
ATOM   4233 1HG  PRO A 277     103.169 174.185  85.418  1.00 11.160          H  
ATOM   4234 2HG  PRO A 277     104.327 174.310  86.756  1.00 11.160          H  
ATOM   4235 1HD  PRO A 277     104.496 172.336  84.882  1.00 11.160          H  
ATOM   4236 2HD  PRO A 277     104.985 172.073  86.624  1.00 11.160          H  
ATOM   4237  N   GLY A 278     100.677 172.216  84.779  1.00  6.800          N  
ATOM   4238  CA  GLY A 278      99.468 172.421  84.004  1.00  7.220          C  
ATOM   4239  C   GLY A 278      99.428 171.580  82.738  1.00  7.060          C  
ATOM   4240  O   GLY A 278      98.844 171.995  81.736  1.00  7.480          O  
ATOM   4241  H   GLY A 278     101.553 172.139  84.288  1.00  8.160          H  
ATOM   4242 1HA  GLY A 278      98.599 172.182  84.617  1.00  8.660          H  
ATOM   4243 2HA  GLY A 278      99.387 173.475  83.744  1.00  8.660          H  
ATOM   4244  N   SER A 279     100.051 170.405  82.759  1.00  6.740          N  
ATOM   4245  CA  SER A 279     100.010 169.558  81.564  1.00  6.910          C  
ATOM   4246  C   SER A 279      98.589 169.171  81.161  1.00  6.380          C  
ATOM   4247  O   SER A 279      97.745 168.848  82.002  1.00  5.720          O  
ATOM   4248  CB  SER A 279     100.796 168.273  81.721  1.00  9.610          C  
ATOM   4249  OG  SER A 279     100.599 167.456  80.595  1.00  9.610          O  
ATOM   4250  H   SER A 279     100.554 170.104  83.605  1.00  8.090          H  
ATOM   4251  HA  SER A 279     100.450 170.121  80.740  1.00  8.290          H  
ATOM   4252 1HB  SER A 279     101.826 168.485  81.811  1.00 11.530          H  
ATOM   4253 2HB  SER A 279     100.502 167.743  82.617  1.00 11.530          H  
ATOM   4254  HG  SER A 279     101.201 166.708  80.709  1.00 11.530          H  
ATOM   4255  N   SER A 280      98.335 169.132  79.854  1.00  6.900          N  
ATOM   4256  CA  SER A 280      97.037 168.722  79.312  1.00  6.650          C  
ATOM   4257  C   SER A 280      96.755 167.248  79.609  1.00  6.390          C  
ATOM   4258  O   SER A 280      95.615 166.770  79.523  1.00  6.080          O  
ATOM   4259  CB  SER A 280      97.006 168.957  77.816  1.00  9.410          C  
ATOM   4260  OG  SER A 280      97.914 168.114  77.161  1.00  9.410          O  
ATOM   4261  H   SER A 280      99.061 169.402  79.206  1.00  8.280          H  
ATOM   4262  HA  SER A 280      96.261 169.327  79.782  1.00  7.980          H  
ATOM   4263 1HB  SER A 280      95.999 168.774  77.441  1.00 11.290          H  
ATOM   4264 2HB  SER A 280      97.251 169.996  77.605  1.00 11.290          H  
ATOM   4265  HG  SER A 280      97.802 168.283  76.220  1.00 11.290          H  
ATOM   4266  N   LEU A 281      97.812 166.532  79.972  1.00  6.810          N  
ATOM   4267  CA  LEU A 281      97.750 165.129  80.287  1.00  6.980          C  
ATOM   4268  C   LEU A 281      97.583 164.860  81.773  1.00  6.260          C  
ATOM   4269  O   LEU A 281      97.560 163.695  82.175  1.00  6.340          O  
ATOM   4270  CB  LEU A 281      99.030 164.439  79.834  1.00  9.700          C  
ATOM   4271  CG  LEU A 281      99.374 164.502  78.351  1.00  9.700          C  
ATOM   4272  CD1 LEU A 281     100.699 163.796  78.157  1.00  9.700          C  
ATOM   4273  CD2 LEU A 281      98.260 163.872  77.513  1.00  9.700          C  
ATOM   4274  H   LEU A 281      98.711 167.006  80.025  1.00  8.170          H  
ATOM   4275  HA  LEU A 281      96.890 164.697  79.785  1.00  8.380          H  
ATOM   4276 1HB  LEU A 281      99.861 164.858  80.391  1.00 11.640          H  
ATOM   4277 2HB  LEU A 281      98.941 163.406  80.093  1.00 11.640          H  
ATOM   4278  HG  LEU A 281      99.504 165.541  78.044  1.00 11.640          H  
ATOM   4279 1HD1 LEU A 281     100.976 163.856  77.108  1.00 11.640          H  
ATOM   4280 2HD1 LEU A 281     101.472 164.278  78.755  1.00 11.640          H  
ATOM   4281 3HD1 LEU A 281     100.606 162.757  78.459  1.00 11.640          H  
ATOM   4282 1HD2 LEU A 281      98.534 163.915  76.458  1.00 11.640          H  
ATOM   4283 2HD2 LEU A 281      98.114 162.841  77.815  1.00 11.640          H  
ATOM   4284 3HD2 LEU A 281      97.328 164.416  77.651  1.00 11.640          H  
ATOM   4285  N   LEU A 282      97.424 165.894  82.609  1.00  5.850          N  
ATOM   4286  CA  LEU A 282      97.306 165.631  84.045  1.00  5.430          C  
ATOM   4287  C   LEU A 282      96.121 164.738  84.351  1.00  5.240          C  
ATOM   4288  O   LEU A 282      96.202 163.834  85.189  1.00  5.440          O  
ATOM   4289  CB  LEU A 282      97.181 166.945  84.849  1.00  7.770          C  
ATOM   4290  CG  LEU A 282      98.447 167.830  84.944  1.00  7.770          C  
ATOM   4291  CD1 LEU A 282      98.115 169.143  85.627  1.00  7.770          C  
ATOM   4292  CD2 LEU A 282      99.519 167.112  85.683  1.00  7.770          C  
ATOM   4293  H   LEU A 282      97.424 166.861  82.264  1.00  7.020          H  
ATOM   4294  HA  LEU A 282      98.188 165.088  84.357  1.00  6.520          H  
ATOM   4295 1HB  LEU A 282      96.419 167.554  84.364  1.00  9.320          H  
ATOM   4296 2HB  LEU A 282      96.837 166.729  85.851  1.00  9.320          H  
ATOM   4297  HG  LEU A 282      98.790 168.049  83.977  1.00  9.320          H  
ATOM   4298 1HD1 LEU A 282      99.010 169.758  85.673  1.00  9.320          H  
ATOM   4299 2HD1 LEU A 282      97.347 169.665  85.054  1.00  9.320          H  
ATOM   4300 3HD1 LEU A 282      97.757 168.957  86.634  1.00  9.320          H  
ATOM   4301 1HD2 LEU A 282     100.404 167.737  85.730  1.00  9.320          H  
ATOM   4302 2HD2 LEU A 282      99.178 166.892  86.681  1.00  9.320          H  
ATOM   4303 3HD2 LEU A 282      99.765 166.214  85.178  1.00  9.320          H  
ATOM   4304  N   GLN A 283      95.047 164.895  83.597  1.00  5.240          N  
ATOM   4305  CA  GLN A 283      93.862 164.081  83.791  1.00  5.460          C  
ATOM   4306  C   GLN A 283      94.156 162.569  83.686  1.00  5.910          C  
ATOM   4307  O   GLN A 283      93.399 161.761  84.227  1.00  6.450          O  
ATOM   4308  CB  GLN A 283      92.811 164.516  82.763  1.00  7.560          C  
ATOM   4309  CG  GLN A 283      93.207 164.238  81.305  1.00  7.560          C  
ATOM   4310  CD  GLN A 283      92.249 164.861  80.320  1.00  7.560          C  
ATOM   4311  OE1 GLN A 283      91.048 164.564  80.325  1.00  7.560          O  
ATOM   4312  NE2 GLN A 283      92.766 165.755  79.467  1.00  7.560          N  
ATOM   4313  H   GLN A 283      95.047 165.637  82.910  1.00  6.290          H  
ATOM   4314  HA  GLN A 283      93.473 164.277  84.789  1.00  6.550          H  
ATOM   4315 1HB  GLN A 283      91.873 163.994  82.958  1.00  9.070          H  
ATOM   4316 2HB  GLN A 283      92.621 165.584  82.862  1.00  9.070          H  
ATOM   4317 1HG  GLN A 283      94.203 164.634  81.107  1.00  9.070          H  
ATOM   4318 2HG  GLN A 283      93.197 163.159  81.132  1.00  9.070          H  
ATOM   4319 1HE2 GLN A 283      92.176 166.205  78.795  1.00  9.070          H  
ATOM   4320 2HE2 GLN A 283      93.769 165.997  79.496  1.00  9.070          H  
ATOM   4321  N   ASP A 284      95.227 162.188  82.968  1.00  6.120          N  
ATOM   4322  CA  ASP A 284      95.604 160.790  82.812  1.00  6.940          C  
ATOM   4323  C   ASP A 284      96.842 160.387  83.634  1.00  7.220          C  
ATOM   4324  O   ASP A 284      96.893 159.285  84.189  1.00  8.050          O  
ATOM   4325  CB  ASP A 284      95.913 160.486  81.342  1.00  9.390          C  
ATOM   4326  CG  ASP A 284      94.738 160.651  80.404  1.00  9.390          C  
ATOM   4327  OD1 ASP A 284      93.712 160.053  80.618  1.00  9.390          O  
ATOM   4328  OD2 ASP A 284      94.888 161.383  79.452  1.00  9.390          O  
ATOM   4329  H   ASP A 284      95.835 162.895  82.566  1.00  7.340          H  
ATOM   4330  HA  ASP A 284      94.768 160.171  83.133  1.00  8.330          H  
ATOM   4331 1HB  ASP A 284      96.703 161.158  81.010  1.00 11.270          H  
ATOM   4332 2HB  ASP A 284      96.295 159.468  81.254  1.00 11.270          H  
ATOM   4333  N   TYR A 285      97.853 161.276  83.699  1.00  6.710          N  
ATOM   4334  CA  TYR A 285      99.135 160.923  84.311  1.00  7.120          C  
ATOM   4335  C   TYR A 285      99.677 161.821  85.450  1.00  6.860          C  
ATOM   4336  O   TYR A 285     100.870 161.710  85.802  1.00  7.430          O  
ATOM   4337  CB  TYR A 285     100.187 160.835  83.204  1.00  9.800          C  
ATOM   4338  CG  TYR A 285      99.801 159.897  82.082  1.00  9.800          C  
ATOM   4339  CD1 TYR A 285      99.533 160.420  80.825  1.00  9.800          C  
ATOM   4340  CD2 TYR A 285      99.672 158.545  82.303  1.00  9.800          C  
ATOM   4341  CE1 TYR A 285      99.138 159.604  79.792  1.00  9.800          C  
ATOM   4342  CE2 TYR A 285      99.276 157.725  81.273  1.00  9.800          C  
ATOM   4343  CZ  TYR A 285      99.005 158.247  80.023  1.00  9.800          C  
ATOM   4344  OH  TYR A 285      98.602 157.411  79.010  1.00  9.800          O  
ATOM   4345  H   TYR A 285      97.742 162.187  83.254  1.00  8.050          H  
ATOM   4346  HA  TYR A 285      99.008 159.932  84.736  1.00  8.540          H  
ATOM   4347 1HB  TYR A 285     100.355 161.822  82.777  1.00 11.760          H  
ATOM   4348 2HB  TYR A 285     101.110 160.491  83.625  1.00 11.760          H  
ATOM   4349  HD1 TYR A 285      99.633 161.475  80.664  1.00 11.760          H  
ATOM   4350  HD2 TYR A 285      99.875 158.126  83.284  1.00 11.760          H  
ATOM   4351  HE1 TYR A 285      98.927 160.026  78.811  1.00 11.760          H  
ATOM   4352  HE2 TYR A 285      99.173 156.661  81.442  1.00 11.760          H  
ATOM   4353  HH  TYR A 285      98.677 156.499  79.305  1.00 11.760          H  
ATOM   4354  N   LYS A 286      98.833 162.672  86.074  1.00  6.310          N  
ATOM   4355  CA  LYS A 286      99.295 163.603  87.122  1.00  6.420          C  
ATOM   4356  C   LYS A 286     100.009 162.981  88.309  1.00  7.160          C  
ATOM   4357  O   LYS A 286     100.866 163.627  88.914  1.00  7.480          O  
ATOM   4358  CB  LYS A 286      98.114 164.411  87.668  1.00  8.940          C  
ATOM   4359  CG  LYS A 286      97.051 163.615  88.448  1.00  8.940          C  
ATOM   4360  CD  LYS A 286      95.902 164.517  88.884  1.00  8.940          C  
ATOM   4361  CE  LYS A 286      94.766 163.730  89.581  1.00  8.940          C  
ATOM   4362  NZ  LYS A 286      95.191 163.107  90.905  1.00  8.940          N  
ATOM   4363  H   LYS A 286      97.857 162.749  85.777  1.00  7.570          H  
ATOM   4364  HA  LYS A 286      99.982 164.298  86.658  1.00  7.700          H  
ATOM   4365 1HB  LYS A 286      98.492 165.177  88.339  1.00 10.730          H  
ATOM   4366 2HB  LYS A 286      97.627 164.904  86.876  1.00 10.730          H  
ATOM   4367 1HG  LYS A 286      96.661 162.807  87.829  1.00 10.730          H  
ATOM   4368 2HG  LYS A 286      97.488 163.193  89.342  1.00 10.730          H  
ATOM   4369 1HD  LYS A 286      96.283 165.272  89.571  1.00 10.730          H  
ATOM   4370 2HD  LYS A 286      95.493 165.021  88.005  1.00 10.730          H  
ATOM   4371 1HE  LYS A 286      93.943 164.416  89.767  1.00 10.730          H  
ATOM   4372 2HE  LYS A 286      94.422 162.939  88.915  1.00 10.730          H  
ATOM   4373 1HZ  LYS A 286      94.418 162.620  91.317  1.00 10.730          H  
ATOM   4374 2HZ  LYS A 286      95.961 162.429  90.782  1.00 10.730          H  
ATOM   4375 3HZ  LYS A 286      95.507 163.816  91.543  1.00 10.730          H  
ATOM   4376  N   ASP A 287      99.651 161.744  88.656  1.00  7.710          N  
ATOM   4377  CA  ASP A 287     100.260 161.021  89.765  1.00  8.690          C  
ATOM   4378  C   ASP A 287     101.024 159.806  89.252  1.00  8.990          C  
ATOM   4379  O   ASP A 287     101.296 158.875  90.013  1.00  9.810          O  
ATOM   4380  CB  ASP A 287      99.193 160.562  90.777  1.00 11.770          C  
ATOM   4381  CG  ASP A 287      98.491 161.709  91.569  1.00 11.770          C  
ATOM   4382  OD1 ASP A 287      99.166 162.550  92.120  1.00 11.770          O  
ATOM   4383  OD2 ASP A 287      97.255 161.740  91.583  1.00 11.770          O  
ATOM   4384  H   ASP A 287      98.903 161.291  88.146  1.00  9.250          H  
ATOM   4385  HA  ASP A 287     100.965 161.681  90.272  1.00 10.430          H  
ATOM   4386 1HB  ASP A 287      98.434 159.984  90.254  1.00 14.130          H  
ATOM   4387 2HB  ASP A 287      99.660 159.894  91.503  1.00 14.130          H  
ATOM   4388  N   ARG A 288     101.297 159.761  87.942  1.00  8.520          N  
ATOM   4389  CA  ARG A 288     101.971 158.598  87.376  1.00  8.960          C  
ATOM   4390  C   ARG A 288     103.231 158.870  86.564  1.00  8.320          C  
ATOM   4391  O   ARG A 288     104.254 158.214  86.788  1.00  8.530          O  
ATOM   4392  CB  ARG A 288     101.024 157.860  86.450  1.00 12.370          C  
ATOM   4393  CG  ARG A 288      99.856 157.177  87.102  1.00 12.370          C  
ATOM   4394  CD  ARG A 288      98.919 156.655  86.079  1.00 12.370          C  
ATOM   4395  NE  ARG A 288      99.535 155.627  85.239  1.00 12.370          N  
ATOM   4396  CZ  ARG A 288      98.996 155.143  84.098  1.00 12.370          C  
ATOM   4397  NH1 ARG A 288      97.832 155.594  83.671  1.00 12.370          N  
ATOM   4398  NH2 ARG A 288      99.637 154.213  83.408  1.00 12.370          N  
ATOM   4399  H   ARG A 288     101.076 160.557  87.346  1.00 10.220          H  
ATOM   4400  HA  ARG A 288     102.243 157.936  88.197  1.00 10.750          H  
ATOM   4401 1HB  ARG A 288     100.643 158.545  85.707  1.00 14.840          H  
ATOM   4402 2HB  ARG A 288     101.585 157.098  85.918  1.00 14.840          H  
ATOM   4403 1HG  ARG A 288     100.209 156.349  87.714  1.00 14.840          H  
ATOM   4404 2HG  ARG A 288      99.318 157.890  87.726  1.00 14.840          H  
ATOM   4405 1HD  ARG A 288      98.052 156.222  86.575  1.00 14.840          H  
ATOM   4406 2HD  ARG A 288      98.600 157.480  85.439  1.00 14.840          H  
ATOM   4407  HE  ARG A 288     100.426 155.251  85.536  1.00 14.840          H  
ATOM   4408 1HH1 ARG A 288      97.335 156.308  84.194  1.00 14.840          H  
ATOM   4409 2HH1 ARG A 288      97.429 155.231  82.820  1.00 14.840          H  
ATOM   4410 1HH2 ARG A 288     100.525 153.863  83.735  1.00 14.840          H  
ATOM   4411 2HH2 ARG A 288      99.237 153.846  82.556  1.00 14.840          H  
ATOM   4412  N   TRP A 289     103.147 159.771  85.573  1.00  7.730          N  
ATOM   4413  CA  TRP A 289     104.285 159.947  84.664  1.00  7.300          C  
ATOM   4414  C   TRP A 289     104.938 161.312  84.627  1.00  7.090          C  
ATOM   4415  O   TRP A 289     106.141 161.404  84.347  1.00  6.840          O  
ATOM   4416  CB  TRP A 289     103.920 159.648  83.200  1.00 10.390          C  
ATOM   4417  CG  TRP A 289     103.485 158.252  82.836  1.00 10.390          C  
ATOM   4418  CD1 TRP A 289     103.495 157.115  83.587  1.00 10.390          C  
ATOM   4419  CD2 TRP A 289     102.997 157.860  81.538  1.00 10.390          C  
ATOM   4420  NE1 TRP A 289     103.039 156.065  82.854  1.00 10.390          N  
ATOM   4421  CE2 TRP A 289     102.729 156.501  81.598  1.00 10.390          C  
ATOM   4422  CE3 TRP A 289     102.773 158.549  80.340  1.00 10.390          C  
ATOM   4423  CZ2 TRP A 289     102.240 155.802  80.504  1.00 10.390          C  
ATOM   4424  CZ3 TRP A 289     102.292 157.855  79.249  1.00 10.390          C  
ATOM   4425  CH2 TRP A 289     102.030 156.518  79.325  1.00 10.390          C  
ATOM   4426  H   TRP A 289     102.294 160.319  85.463  1.00  9.280          H  
ATOM   4427  HA  TRP A 289     105.047 159.266  84.982  1.00  8.760          H  
ATOM   4428 1HB  TRP A 289     103.183 160.352  82.849  1.00 12.470          H  
ATOM   4429 2HB  TRP A 289     104.802 159.843  82.600  1.00 12.470          H  
ATOM   4430  HD1 TRP A 289     103.823 157.040  84.614  1.00 12.470          H  
ATOM   4431  HE1 TRP A 289     102.958 155.119  83.180  1.00 12.470          H  
ATOM   4432  HE3 TRP A 289     102.976 159.615  80.270  1.00 12.470          H  
ATOM   4433  HZ2 TRP A 289     102.030 154.734  80.546  1.00 12.470          H  
ATOM   4434  HZ3 TRP A 289     102.125 158.400  78.331  1.00 12.470          H  
ATOM   4435  HH2 TRP A 289     101.650 156.002  78.446  1.00 12.470          H  
ATOM   4436  N   VAL A 290     104.200 162.351  85.007  1.00  7.410          N  
ATOM   4437  CA  VAL A 290     104.646 163.725  84.758  1.00  7.560          C  
ATOM   4438  C   VAL A 290     105.420 164.354  85.898  1.00  7.410          C  
ATOM   4439  O   VAL A 290     105.292 165.553  86.149  1.00  7.740          O  
ATOM   4440  CB  VAL A 290     103.445 164.646  84.461  1.00 10.520          C  
ATOM   4441  CG1 VAL A 290     102.700 164.170  83.203  1.00 10.520          C  
ATOM   4442  CG2 VAL A 290     102.527 164.697  85.654  1.00 10.520          C  
ATOM   4443  H   VAL A 290     103.254 162.180  85.345  1.00  8.890          H  
ATOM   4444  HA  VAL A 290     105.286 163.708  83.871  1.00  9.070          H  
ATOM   4445  HB  VAL A 290     103.819 165.643  84.254  1.00 12.630          H  
ATOM   4446 1HG1 VAL A 290     101.872 164.846  82.986  1.00 12.630          H  
ATOM   4447 2HG1 VAL A 290     103.395 164.157  82.354  1.00 12.630          H  
ATOM   4448 3HG1 VAL A 290     102.317 163.168  83.365  1.00 12.630          H  
ATOM   4449 1HG2 VAL A 290     101.730 165.353  85.429  1.00 12.630          H  
ATOM   4450 2HG2 VAL A 290     102.149 163.721  85.860  1.00 12.630          H  
ATOM   4451 3HG2 VAL A 290     103.026 165.060  86.538  1.00 12.630          H  
ATOM   4452  N   GLU A 291     106.169 163.533  86.630  1.00  7.170          N  
ATOM   4453  CA  GLU A 291     107.031 163.988  87.726  1.00  7.100          C  
ATOM   4454  C   GLU A 291     108.562 164.186  87.477  1.00  6.320          C  
ATOM   4455  O   GLU A 291     109.336 163.437  88.069  1.00  6.610          O  
ATOM   4456  CB  GLU A 291     106.907 163.018  88.908  1.00  9.970          C  
ATOM   4457  CG  GLU A 291     105.537 162.951  89.553  1.00  9.970          C  
ATOM   4458  CD  GLU A 291     105.496 162.003  90.739  1.00  9.970          C  
ATOM   4459  OE1 GLU A 291     106.433 161.264  90.916  1.00  9.970          O  
ATOM   4460  OE2 GLU A 291     104.538 162.032  91.475  1.00  9.970          O  
ATOM   4461  H   GLU A 291     106.171 162.556  86.356  1.00  8.600          H  
ATOM   4462  HA  GLU A 291     106.638 164.939  88.062  1.00  8.520          H  
ATOM   4463 1HB  GLU A 291     107.179 162.013  88.586  1.00 11.960          H  
ATOM   4464 2HB  GLU A 291     107.609 163.316  89.690  1.00 11.960          H  
ATOM   4465 1HG  GLU A 291     105.290 163.945  89.899  1.00 11.960          H  
ATOM   4466 2HG  GLU A 291     104.795 162.655  88.807  1.00 11.960          H  
ATOM   4467  N   LEU A 292     109.078 165.161  86.673  1.00  5.650          N  
ATOM   4468  CA  LEU A 292     108.438 166.080  85.721  1.00  5.180          C  
ATOM   4469  C   LEU A 292     108.047 165.292  84.477  1.00  4.470          C  
ATOM   4470  O   LEU A 292     107.042 165.549  83.830  1.00  4.760          O  
ATOM   4471  CB  LEU A 292     109.377 167.254  85.380  1.00  7.440          C  
ATOM   4472  CG  LEU A 292     108.757 168.429  84.582  1.00  7.440          C  
ATOM   4473  CD1 LEU A 292     109.420 169.721  85.023  1.00  7.440          C  
ATOM   4474  CD2 LEU A 292     108.958 168.244  83.064  1.00  7.440          C  
ATOM   4475  H   LEU A 292     110.084 165.248  86.728  1.00  6.780          H  
ATOM   4476  HA  LEU A 292     107.542 166.487  86.168  1.00  6.220          H  
ATOM   4477 1HB  LEU A 292     109.777 167.658  86.285  1.00  8.930          H  
ATOM   4478 2HB  LEU A 292     110.205 166.864  84.792  1.00  8.930          H  
ATOM   4479  HG  LEU A 292     107.706 168.497  84.809  1.00  8.930          H  
ATOM   4480 1HD1 LEU A 292     108.974 170.556  84.481  1.00  8.930          H  
ATOM   4481 2HD1 LEU A 292     109.262 169.864  86.091  1.00  8.930          H  
ATOM   4482 3HD1 LEU A 292     110.488 169.682  84.814  1.00  8.930          H  
ATOM   4483 1HD2 LEU A 292     108.517 169.091  82.542  1.00  8.930          H  
ATOM   4484 2HD2 LEU A 292     110.014 168.203  82.841  1.00  8.930          H  
ATOM   4485 3HD2 LEU A 292     108.484 167.338  82.716  1.00  8.930          H  
ATOM   4486  N   HIS A 293     108.945 164.418  84.070  1.00  3.930          N  
ATOM   4487  CA  HIS A 293     108.769 163.588  82.894  1.00  3.580          C  
ATOM   4488  C   HIS A 293     109.342 162.213  83.203  1.00  3.130          C  
ATOM   4489  O   HIS A 293     109.808 161.496  82.317  1.00  3.110          O  
ATOM   4490  CB  HIS A 293     109.521 164.188  81.716  1.00  5.150          C  
ATOM   4491  CG  HIS A 293     110.966 164.340  82.013  1.00  5.150          C  
ATOM   4492  ND1 HIS A 293     111.836 163.289  81.919  1.00  5.150          N  
ATOM   4493  CD2 HIS A 293     111.702 165.415  82.397  1.00  5.150          C  
ATOM   4494  CE1 HIS A 293     113.047 163.688  82.246  1.00  5.150          C  
ATOM   4495  NE2 HIS A 293     113.004 164.996  82.535  1.00  5.150          N  
ATOM   4496  H   HIS A 293     109.780 164.293  84.623  1.00  4.720          H  
ATOM   4497  HA  HIS A 293     107.710 163.483  82.645  1.00  4.300          H  
ATOM   4498 1HB  HIS A 293     109.407 163.549  80.846  1.00  6.180          H  
ATOM   4499 2HB  HIS A 293     109.104 165.164  81.483  1.00  6.180          H  
ATOM   4500  HD1 HIS A 293     111.550 162.316  81.791  1.00  6.180          H  
ATOM   4501  HD2 HIS A 293     111.455 166.449  82.591  1.00  6.180          H  
ATOM   4502  HE1 HIS A 293     113.879 162.979  82.231  1.00  6.180          H  
ATOM   4503  N   GLY A 294     109.361 161.857  84.481  1.00  3.140          N  
ATOM   4504  CA  GLY A 294     110.032 160.644  84.935  1.00  2.990          C  
ATOM   4505  C   GLY A 294     109.645 159.352  84.227  1.00  2.410          C  
ATOM   4506  O   GLY A 294     110.518 158.531  83.909  1.00  2.700          O  
ATOM   4507  H   GLY A 294     108.901 162.455  85.153  1.00  3.770          H  
ATOM   4508 1HA  GLY A 294     111.099 160.796  84.832  1.00  3.590          H  
ATOM   4509 2HA  GLY A 294     109.853 160.527  86.005  1.00  3.590          H  
ATOM   4510  N   ASN A 295     108.352 159.160  83.947  1.00  2.090          N  
ATOM   4511  CA  ASN A 295     107.962 157.923  83.283  1.00  2.070          C  
ATOM   4512  C   ASN A 295     107.411 158.197  81.903  1.00  1.990          C  
ATOM   4513  O   ASN A 295     106.720 157.360  81.318  1.00  2.560          O  
ATOM   4514  CB  ASN A 295     107.005 157.116  84.124  1.00  2.910          C  
ATOM   4515  CG  ASN A 295     107.637 156.668  85.391  1.00  2.910          C  
ATOM   4516  OD1 ASN A 295     108.720 156.061  85.366  1.00  2.910          O  
ATOM   4517  ND2 ASN A 295     106.996 156.945  86.507  1.00  2.910          N  
ATOM   4518  H   ASN A 295     107.655 159.880  84.181  1.00  2.510          H  
ATOM   4519  HA  ASN A 295     108.852 157.314  83.135  1.00  2.480          H  
ATOM   4520 1HB  ASN A 295     106.160 157.668  84.344  1.00  3.490          H  
ATOM   4521 2HB  ASN A 295     106.680 156.239  83.564  1.00  3.490          H  
ATOM   4522 1HD2 ASN A 295     107.376 156.663  87.386  1.00  3.490          H  
ATOM   4523 2HD2 ASN A 295     106.101 157.444  86.495  1.00  3.490          H  
ATOM   4524  N   ASP A 296     107.704 159.375  81.372  1.00  1.800          N  
ATOM   4525  CA  ASP A 296     107.217 159.695  80.054  1.00  2.140          C  
ATOM   4526  C   ASP A 296     108.214 159.190  79.027  1.00  2.030          C  
ATOM   4527  O   ASP A 296     109.323 159.704  78.891  1.00  2.270          O  
ATOM   4528  CB  ASP A 296     106.962 161.195  79.891  1.00  2.860          C  
ATOM   4529  CG  ASP A 296     105.719 161.729  80.608  1.00  2.860          C  
ATOM   4530  OD1 ASP A 296     104.671 161.205  80.342  1.00  2.860          O  
ATOM   4531  OD2 ASP A 296     105.813 162.650  81.370  1.00  2.860          O  
ATOM   4532  H   ASP A 296     108.321 160.028  81.863  1.00  2.160          H  
ATOM   4533  HA  ASP A 296     106.269 159.179  79.897  1.00  2.570          H  
ATOM   4534 1HB  ASP A 296     107.831 161.748  80.240  1.00  3.430          H  
ATOM   4535 2HB  ASP A 296     106.838 161.392  78.843  1.00  3.430          H  
ATOM   4536  N   SER A 297     107.819 158.144  78.318  1.00  2.250          N  
ATOM   4537  CA  SER A 297     108.660 157.466  77.342  1.00  2.560          C  
ATOM   4538  C   SER A 297     108.273 157.846  75.925  1.00  2.760          C  
ATOM   4539  O   SER A 297     108.748 157.254  74.954  1.00  3.280          O  
ATOM   4540  CB  SER A 297     108.530 155.971  77.537  1.00  3.460          C  
ATOM   4541  OG  SER A 297     107.209 155.551  77.309  1.00  3.460          O  
ATOM   4542  H   SER A 297     106.902 157.746  78.496  1.00  2.700          H  
ATOM   4543  HA  SER A 297     109.697 157.761  77.507  1.00  3.070          H  
ATOM   4544 1HB  SER A 297     109.206 155.452  76.858  1.00  4.150          H  
ATOM   4545 2HB  SER A 297     108.824 155.716  78.555  1.00  4.150          H  
ATOM   4546  HG  SER A 297     107.189 154.618  77.539  1.00  4.150          H  
ATOM   4547  N   SER A 298     107.386 158.831  75.820  1.00  2.780          N  
ATOM   4548  CA  SER A 298     106.865 159.273  74.541  1.00  3.260          C  
ATOM   4549  C   SER A 298     106.630 160.779  74.439  1.00  3.290          C  
ATOM   4550  O   SER A 298     107.591 161.580  74.358  1.00  3.870          O  
ATOM   4551  CB  SER A 298     105.544 158.568  74.343  1.00  4.370          C  
ATOM   4552  OG  SER A 298     104.622 158.994  75.317  1.00  4.370          O  
ATOM   4553  H   SER A 298     107.052 159.256  76.670  1.00  3.340          H  
ATOM   4554  HA  SER A 298     107.562 158.974  73.774  1.00  3.910          H  
ATOM   4555 1HB  SER A 298     105.151 158.764  73.337  1.00  5.250          H  
ATOM   4556 2HB  SER A 298     105.694 157.494  74.434  1.00  5.250          H  
ATOM   4557  HG  SER A 298     103.864 158.362  75.290  1.00  5.250          H  
ATOM   4558  N   VAL A 299     105.333 161.136  74.379  1.00  3.080          N  
ATOM   4559  CA  VAL A 299     104.814 162.494  74.347  1.00  3.540          C  
ATOM   4560  C   VAL A 299     103.607 162.518  75.244  1.00  3.640          C  
ATOM   4561  O   VAL A 299     103.031 163.566  75.529  1.00  3.730          O  
ATOM   4562  CB  VAL A 299     104.369 162.910  72.933  1.00  4.770          C  
ATOM   4563  CG1 VAL A 299     105.491 162.883  72.028  1.00  4.770          C  
ATOM   4564  CG2 VAL A 299     103.331 161.986  72.419  1.00  4.770          C  
ATOM   4565  H   VAL A 299     104.639 160.395  74.453  1.00  3.700          H  
ATOM   4566  HA  VAL A 299     105.559 163.185  74.719  1.00  4.250          H  
ATOM   4567  HB  VAL A 299     103.987 163.929  72.967  1.00  5.730          H  
ATOM   4568 1HG1 VAL A 299     105.177 163.197  71.032  1.00  5.730          H  
ATOM   4569 2HG1 VAL A 299     106.214 163.522  72.391  1.00  5.730          H  
ATOM   4570 3HG1 VAL A 299     105.876 161.887  71.991  1.00  5.730          H  
ATOM   4571 1HG2 VAL A 299     103.058 162.317  71.420  1.00  5.730          H  
ATOM   4572 2HG2 VAL A 299     103.735 160.973  72.366  1.00  5.730          H  
ATOM   4573 3HG2 VAL A 299     102.449 161.998  73.051  1.00  5.730          H  
ATOM   4574  N   GLY A 300     103.177 161.307  75.574  1.00  4.070          N  
ATOM   4575  CA  GLY A 300     101.916 161.080  76.240  1.00  4.510          C  
ATOM   4576  C   GLY A 300     101.349 159.679  75.903  1.00  4.330          C  
ATOM   4577  O   GLY A 300     102.107 158.712  75.726  1.00  4.120          O  
ATOM   4578  H   GLY A 300     103.771 160.529  75.326  1.00  4.880          H  
ATOM   4579 1HA  GLY A 300     102.069 161.158  77.317  1.00  5.410          H  
ATOM   4580 2HA  GLY A 300     101.247 161.878  75.959  1.00  5.410          H  
ATOM   4581  N   PRO A 301     100.017 159.546  75.761  1.00  4.690          N  
ATOM   4582  CA  PRO A 301      99.251 158.309  75.638  1.00  4.840          C  
ATOM   4583  C   PRO A 301      99.377 157.564  74.304  1.00  4.440          C  
ATOM   4584  O   PRO A 301      98.437 157.531  73.503  1.00  4.410          O  
ATOM   4585  CB  PRO A 301      97.820 158.811  75.858  1.00  7.260          C  
ATOM   4586  CG  PRO A 301      97.820 160.205  75.308  1.00  7.260          C  
ATOM   4587  CD  PRO A 301      99.182 160.757  75.644  1.00  7.260          C  
ATOM   4588  HA  PRO A 301      99.540 157.642  76.464  1.00  5.810          H  
ATOM   4589 1HB  PRO A 301      97.103 158.148  75.350  1.00  8.710          H  
ATOM   4590 2HB  PRO A 301      97.574 158.779  76.930  1.00  8.710          H  
ATOM   4591 1HG  PRO A 301      97.622 160.183  74.223  1.00  8.710          H  
ATOM   4592 2HG  PRO A 301      97.005 160.786  75.771  1.00  8.710          H  
ATOM   4593 1HD  PRO A 301      99.503 161.394  74.802  1.00  8.710          H  
ATOM   4594 2HD  PRO A 301      99.148 161.283  76.594  1.00  8.710          H  
ATOM   4595  N   ALA A 302     100.553 156.965  74.115  1.00  4.580          N  
ATOM   4596  CA  ALA A 302     100.957 156.148  72.963  1.00  4.760          C  
ATOM   4597  C   ALA A 302     100.808 156.822  71.611  1.00  4.510          C  
ATOM   4598  O   ALA A 302     100.134 156.315  70.714  1.00  4.960          O  
ATOM   4599  CB  ALA A 302     100.148 154.861  72.953  1.00  6.590          C  
ATOM   4600  H   ALA A 302     101.248 157.132  74.841  1.00  5.500          H  
ATOM   4601  HA  ALA A 302     102.013 155.907  73.091  1.00  5.710          H  
ATOM   4602 1HB  ALA A 302     100.484 154.230  72.132  1.00  7.910          H  
ATOM   4603 2HB  ALA A 302     100.290 154.337  73.896  1.00  7.910          H  
ATOM   4604 3HB  ALA A 302      99.092 155.093  72.821  1.00  7.910          H  
ATOM   4605  N   GLN A 303     101.469 157.953  71.472  1.00  4.220          N  
ATOM   4606  CA  GLN A 303     101.508 158.714  70.238  1.00  4.350          C  
ATOM   4607  C   GLN A 303     102.975 158.664  69.816  1.00  4.370          C  
ATOM   4608  O   GLN A 303     103.764 158.041  70.521  1.00  4.670          O  
ATOM   4609  CB  GLN A 303     100.959 160.112  70.458  1.00  6.040          C  
ATOM   4610  CG  GLN A 303      99.559 160.118  71.060  1.00  6.040          C  
ATOM   4611  CD  GLN A 303      98.545 159.480  70.156  1.00  6.040          C  
ATOM   4612  OE1 GLN A 303      98.416 159.872  68.990  1.00  6.040          O  
ATOM   4613  NE2 GLN A 303      97.826 158.487  70.670  1.00  6.040          N  
ATOM   4614  H   GLN A 303     101.994 158.285  72.268  1.00  5.060          H  
ATOM   4615  HA  GLN A 303     100.913 158.214  69.473  1.00  5.220          H  
ATOM   4616 1HB  GLN A 303     101.572 160.611  71.126  1.00  7.250          H  
ATOM   4617 2HB  GLN A 303     100.947 160.669  69.524  1.00  7.250          H  
ATOM   4618 1HG  GLN A 303      99.568 159.570  72.002  1.00  7.250          H  
ATOM   4619 2HG  GLN A 303      99.259 161.148  71.237  1.00  7.250          H  
ATOM   4620 1HE2 GLN A 303      97.147 158.016  70.110  1.00  7.250          H  
ATOM   4621 2HE2 GLN A 303      97.978 158.176  71.644  1.00  7.250          H  
ATOM   4622  N   MET A 304     103.370 159.246  68.683  1.00  4.640          N  
ATOM   4623  CA  MET A 304     104.787 159.130  68.306  1.00  5.220          C  
ATOM   4624  C   MET A 304     105.691 159.743  69.373  1.00  5.270          C  
ATOM   4625  O   MET A 304     105.491 160.882  69.793  1.00  5.510          O  
ATOM   4626  CB  MET A 304     105.048 159.755  66.945  1.00  7.080          C  
ATOM   4627  CG  MET A 304     106.468 159.531  66.436  1.00  7.080          C  
ATOM   4628  SD  MET A 304     106.698 160.093  64.753  1.00  7.080          S  
ATOM   4629  CE  MET A 304     108.430 159.748  64.543  1.00  7.080          C  
ATOM   4630  H   MET A 304     102.715 159.749  68.102  1.00  5.570          H  
ATOM   4631  HA  MET A 304     105.038 158.070  68.243  1.00  6.260          H  
ATOM   4632 1HB  MET A 304     104.356 159.345  66.215  1.00  8.490          H  
ATOM   4633 2HB  MET A 304     104.878 160.831  66.999  1.00  8.490          H  
ATOM   4634 1HG  MET A 304     107.180 160.062  67.070  1.00  8.490          H  
ATOM   4635 2HG  MET A 304     106.709 158.467  66.477  1.00  8.490          H  
ATOM   4636 1HE  MET A 304     108.731 160.039  63.542  1.00  8.490          H  
ATOM   4637 2HE  MET A 304     109.006 160.312  65.280  1.00  8.490          H  
ATOM   4638 3HE  MET A 304     108.610 158.681  64.678  1.00  8.490          H  
ATOM   4639  N   ASN A 305     106.767 159.032  69.704  1.00  5.470          N  
ATOM   4640  CA  ASN A 305     107.680 159.404  70.784  1.00  5.880          C  
ATOM   4641  C   ASN A 305     108.655 160.553  70.465  1.00  5.510          C  
ATOM   4642  O   ASN A 305     109.871 160.349  70.384  1.00  5.850          O  
ATOM   4643  CB  ASN A 305     108.485 158.169  71.163  1.00  8.070          C  
ATOM   4644  CG  ASN A 305     107.661 156.998  71.538  1.00  8.070          C  
ATOM   4645  OD1 ASN A 305     106.554 157.093  72.042  1.00  8.070          O  
ATOM   4646  ND2 ASN A 305     108.208 155.847  71.297  1.00  8.070          N  
ATOM   4647  H   ASN A 305     106.888 158.137  69.248  1.00  6.560          H  
ATOM   4648  HA  ASN A 305     107.074 159.724  71.625  1.00  7.060          H  
ATOM   4649 1HB  ASN A 305     109.140 157.884  70.381  1.00  9.680          H  
ATOM   4650 2HB  ASN A 305     109.082 158.383  71.989  1.00  9.680          H  
ATOM   4651 1HD2 ASN A 305     107.723 155.008  71.522  1.00  9.680          H  
ATOM   4652 2HD2 ASN A 305     109.120 155.801  70.895  1.00  9.680          H  
ATOM   4653  N   ASN A 306     108.105 161.758  70.319  1.00  5.140          N  
ATOM   4654  CA  ASN A 306     108.855 162.982  69.998  1.00  5.080          C  
ATOM   4655  C   ASN A 306     109.064 164.088  71.084  1.00  4.560          C  
ATOM   4656  O   ASN A 306     109.445 165.193  70.701  1.00  4.450          O  
ATOM   4657  CB  ASN A 306     108.176 163.672  68.827  1.00  7.140          C  
ATOM   4658  CG  ASN A 306     108.242 162.942  67.519  1.00  7.140          C  
ATOM   4659  OD1 ASN A 306     109.256 162.344  67.134  1.00  7.140          O  
ATOM   4660  ND2 ASN A 306     107.151 163.021  66.794  1.00  7.140          N  
ATOM   4661  H   ASN A 306     107.082 161.779  70.369  1.00  6.170          H  
ATOM   4662  HA  ASN A 306     109.853 162.671  69.688  1.00  6.100          H  
ATOM   4663 1HB  ASN A 306     107.124 163.817  69.079  1.00  8.560          H  
ATOM   4664 2HB  ASN A 306     108.608 164.659  68.681  1.00  8.560          H  
ATOM   4665 1HD2 ASN A 306     107.113 162.597  65.885  1.00  8.560          H  
ATOM   4666 2HD2 ASN A 306     106.359 163.526  67.136  1.00  8.560          H  
ATOM   4667  N   VAL A 307     108.757 163.895  72.385  1.00  4.560          N  
ATOM   4668  CA  VAL A 307     108.928 165.023  73.335  1.00  4.390          C  
ATOM   4669  C   VAL A 307     109.733 164.685  74.568  1.00  3.960          C  
ATOM   4670  O   VAL A 307     110.685 165.382  74.905  1.00  3.950          O  
ATOM   4671  CB  VAL A 307     107.574 165.638  73.769  1.00  6.210          C  
ATOM   4672  CG1 VAL A 307     107.787 166.735  74.828  1.00  6.210          C  
ATOM   4673  CG2 VAL A 307     106.887 166.277  72.554  1.00  6.210          C  
ATOM   4674  H   VAL A 307     108.448 162.996  72.767  1.00  5.470          H  
ATOM   4675  HA  VAL A 307     109.473 165.811  72.817  1.00  5.270          H  
ATOM   4676  HB  VAL A 307     106.956 164.875  74.202  1.00  7.460          H  
ATOM   4677 1HG1 VAL A 307     106.820 167.150  75.112  1.00  7.460          H  
ATOM   4678 2HG1 VAL A 307     108.265 166.332  75.716  1.00  7.460          H  
ATOM   4679 3HG1 VAL A 307     108.414 167.523  74.413  1.00  7.460          H  
ATOM   4680 1HG2 VAL A 307     105.937 166.712  72.862  1.00  7.460          H  
ATOM   4681 2HG2 VAL A 307     107.532 167.058  72.151  1.00  7.460          H  
ATOM   4682 3HG2 VAL A 307     106.707 165.555  71.780  1.00  7.460          H  
ATOM   4683  N   TYR A 308     109.318 163.657  75.289  1.00  3.970          N  
ATOM   4684  CA  TYR A 308     109.982 163.304  76.529  1.00  3.880          C  
ATOM   4685  C   TYR A 308     111.002 162.264  76.150  1.00  3.240          C  
ATOM   4686  O   TYR A 308     112.144 162.278  76.612  1.00  3.260          O  
ATOM   4687  CB  TYR A 308     108.963 162.815  77.523  1.00  5.470          C  
ATOM   4688  CG  TYR A 308     107.955 163.893  77.833  1.00  5.470          C  
ATOM   4689  CD1 TYR A 308     106.671 163.772  77.346  1.00  5.470          C  
ATOM   4690  CD2 TYR A 308     108.318 165.011  78.566  1.00  5.470          C  
ATOM   4691  CE1 TYR A 308     105.743 164.755  77.590  1.00  5.470          C  
ATOM   4692  CE2 TYR A 308     107.394 165.998  78.818  1.00  5.470          C  
ATOM   4693  CZ  TYR A 308     106.109 165.875  78.329  1.00  5.470          C  
ATOM   4694  OH  TYR A 308     105.186 166.867  78.568  1.00  5.470          O  
ATOM   4695  H   TYR A 308     108.529 163.099  74.977  1.00  4.760          H  
ATOM   4696  HA  TYR A 308     110.506 164.170  76.932  1.00  4.660          H  
ATOM   4697 1HB  TYR A 308     108.440 161.949  77.117  1.00  6.560          H  
ATOM   4698 2HB  TYR A 308     109.455 162.512  78.447  1.00  6.560          H  
ATOM   4699  HD1 TYR A 308     106.399 162.894  76.774  1.00  6.560          H  
ATOM   4700  HD2 TYR A 308     109.335 165.112  78.941  1.00  6.560          H  
ATOM   4701  HE1 TYR A 308     104.729 164.655  77.205  1.00  6.560          H  
ATOM   4702  HE2 TYR A 308     107.676 166.879  79.396  1.00  6.560          H  
ATOM   4703  HH  TYR A 308     104.354 166.637  78.145  1.00  6.560          H  
ATOM   4704  N   ALA A 309     110.613 161.446  75.159  1.00  2.950          N  
ATOM   4705  CA  ALA A 309     111.455 160.423  74.553  1.00  2.620          C  
ATOM   4706  C   ALA A 309     112.621 161.100  73.877  1.00  2.190          C  
ATOM   4707  O   ALA A 309     113.667 160.499  73.609  1.00  2.120          O  
ATOM   4708  CB  ALA A 309     110.695 159.637  73.550  1.00  3.800          C  
ATOM   4709  H   ALA A 309     109.642 161.495  74.856  1.00  3.540          H  
ATOM   4710  HA  ALA A 309     111.826 159.764  75.338  1.00  3.140          H  
ATOM   4711 1HB  ALA A 309     111.334 158.878  73.103  1.00  4.560          H  
ATOM   4712 2HB  ALA A 309     109.874 159.177  74.032  1.00  4.560          H  
ATOM   4713 3HB  ALA A 309     110.343 160.310  72.789  1.00  4.560          H  
ATOM   4714  N   TRP A 310     112.437 162.387  73.618  1.00  2.120          N  
ATOM   4715  CA  TRP A 310     113.426 163.224  73.020  1.00  2.010          C  
ATOM   4716  C   TRP A 310     114.746 163.027  73.767  1.00  1.600          C  
ATOM   4717  O   TRP A 310     115.817 163.148  73.188  1.00  1.530          O  
ATOM   4718  CB  TRP A 310     113.074 164.679  73.020  1.00  2.860          C  
ATOM   4719  CG  TRP A 310     113.998 165.322  72.137  1.00  2.860          C  
ATOM   4720  CD1 TRP A 310     115.175 165.826  72.463  1.00  2.860          C  
ATOM   4721  CD2 TRP A 310     113.846 165.523  70.729  1.00  2.860          C  
ATOM   4722  NE1 TRP A 310     115.810 166.301  71.377  1.00  2.860          N  
ATOM   4723  CE2 TRP A 310     115.009 166.136  70.292  1.00  2.860          C  
ATOM   4724  CE3 TRP A 310     112.838 165.225  69.820  1.00  2.860          C  
ATOM   4725  CZ2 TRP A 310     115.214 166.462  68.974  1.00  2.860          C  
ATOM   4726  CZ3 TRP A 310     113.028 165.556  68.495  1.00  2.860          C  
ATOM   4727  CH2 TRP A 310     114.190 166.160  68.078  1.00  2.860          C  
ATOM   4728  H   TRP A 310     111.549 162.793  73.873  1.00  2.540          H  
ATOM   4729  HA  TRP A 310     113.539 162.949  71.993  1.00  2.410          H  
ATOM   4730 1HB  TRP A 310     112.061 164.835  72.657  1.00  3.430          H  
ATOM   4731 2HB  TRP A 310     113.161 165.092  74.023  1.00  3.430          H  
ATOM   4732  HD1 TRP A 310     115.588 165.819  73.468  1.00  3.430          H  
ATOM   4733  HE1 TRP A 310     116.764 166.693  71.456  1.00  3.430          H  
ATOM   4734  HE3 TRP A 310     111.919 164.742  70.142  1.00  3.430          H  
ATOM   4735  HZ2 TRP A 310     116.132 166.940  68.633  1.00  3.430          H  
ATOM   4736  HZ3 TRP A 310     112.232 165.324  67.791  1.00  3.430          H  
ATOM   4737  HH2 TRP A 310     114.313 166.405  67.026  1.00  3.430          H  
ATOM   4738  N   TYR A 311     114.708 162.727  75.069  1.00  1.460          N  
ATOM   4739  CA  TYR A 311     115.936 162.552  75.822  1.00  1.210          C  
ATOM   4740  C   TYR A 311     116.817 161.527  75.120  1.00  1.010          C  
ATOM   4741  O   TYR A 311     118.039 161.678  75.122  1.00  0.930          O  
ATOM   4742  CB  TYR A 311     115.651 162.176  77.270  1.00  1.790          C  
ATOM   4743  CG  TYR A 311     115.275 163.385  78.142  1.00  1.790          C  
ATOM   4744  CD1 TYR A 311     114.439 164.431  77.668  1.00  1.790          C  
ATOM   4745  CD2 TYR A 311     115.784 163.465  79.418  1.00  1.790          C  
ATOM   4746  CE1 TYR A 311     114.144 165.489  78.467  1.00  1.790          C  
ATOM   4747  CE2 TYR A 311     115.479 164.538  80.209  1.00  1.790          C  
ATOM   4748  CZ  TYR A 311     114.662 165.548  79.731  1.00  1.790          C  
ATOM   4749  OH  TYR A 311     114.325 166.598  80.540  1.00  1.790          O  
ATOM   4750  H   TYR A 311     113.807 162.613  75.551  1.00  1.750          H  
ATOM   4751  HA  TYR A 311     116.472 163.502  75.827  1.00  1.450          H  
ATOM   4752 1HB  TYR A 311     114.827 161.459  77.300  1.00  2.150          H  
ATOM   4753 2HB  TYR A 311     116.526 161.690  77.705  1.00  2.150          H  
ATOM   4754  HD1 TYR A 311     114.004 164.424  76.686  1.00  2.150          H  
ATOM   4755  HD2 TYR A 311     116.423 162.675  79.804  1.00  2.150          H  
ATOM   4756  HE1 TYR A 311     113.490 166.280  78.099  1.00  2.150          H  
ATOM   4757  HE2 TYR A 311     115.876 164.596  81.225  1.00  2.150          H  
ATOM   4758  HH  TYR A 311     114.145 166.235  81.441  1.00  2.150          H  
ATOM   4759  N   ALA A 312     116.212 160.475  74.545  1.00  1.140          N  
ATOM   4760  CA  ALA A 312     116.944 159.478  73.791  1.00  1.190          C  
ATOM   4761  C   ALA A 312     117.619 160.113  72.608  1.00  1.060          C  
ATOM   4762  O   ALA A 312     118.721 159.721  72.247  1.00  1.120          O  
ATOM   4763  CB  ALA A 312     116.016 158.389  73.284  1.00  1.650          C  
ATOM   4764  H   ALA A 312     115.200 160.397  74.573  1.00  1.370          H  
ATOM   4765  HA  ALA A 312     117.712 159.074  74.426  1.00  1.430          H  
ATOM   4766 1HB  ALA A 312     116.593 157.653  72.731  1.00  1.980          H  
ATOM   4767 2HB  ALA A 312     115.516 157.912  74.108  1.00  1.980          H  
ATOM   4768 3HB  ALA A 312     115.271 158.829  72.628  1.00  1.980          H  
ATOM   4769  N   TYR A 313     116.952 161.090  72.000  1.00  0.980          N  
ATOM   4770  CA  TYR A 313     117.480 161.767  70.813  1.00  0.940          C  
ATOM   4771  C   TYR A 313     118.669 162.646  71.228  1.00  0.850          C  
ATOM   4772  O   TYR A 313     119.705 162.671  70.550  1.00  0.900          O  
ATOM   4773  CB  TYR A 313     116.435 162.686  70.164  1.00  1.330          C  
ATOM   4774  CG  TYR A 313     115.118 162.094  69.609  1.00  1.330          C  
ATOM   4775  CD1 TYR A 313     114.317 161.207  70.346  1.00  1.330          C  
ATOM   4776  CD2 TYR A 313     114.667 162.528  68.385  1.00  1.330          C  
ATOM   4777  CE1 TYR A 313     113.109 160.807  69.872  1.00  1.330          C  
ATOM   4778  CE2 TYR A 313     113.449 162.105  67.906  1.00  1.330          C  
ATOM   4779  CZ  TYR A 313     112.671 161.264  68.660  1.00  1.330          C  
ATOM   4780  OH  TYR A 313     111.450 160.887  68.212  1.00  1.330          O  
ATOM   4781  H   TYR A 313     116.024 161.336  72.380  1.00  1.180          H  
ATOM   4782  HA  TYR A 313     117.832 161.028  70.096  1.00  1.130          H  
ATOM   4783 1HB  TYR A 313     116.172 163.456  70.858  1.00  1.600          H  
ATOM   4784 2HB  TYR A 313     116.919 163.200  69.336  1.00  1.600          H  
ATOM   4785  HD1 TYR A 313     114.602 160.847  71.309  1.00  1.600          H  
ATOM   4786  HD2 TYR A 313     115.266 163.224  67.805  1.00  1.600          H  
ATOM   4787  HE1 TYR A 313     112.481 160.140  70.469  1.00  1.600          H  
ATOM   4788  HE2 TYR A 313     113.090 162.461  66.944  1.00  1.600          H  
ATOM   4789  HH  TYR A 313     110.913 160.554  68.976  1.00  1.600          H  
ATOM   4790  N   ASP A 314     118.532 163.352  72.365  1.00  0.780          N  
ATOM   4791  CA  ASP A 314     119.618 164.217  72.841  1.00  0.770          C  
ATOM   4792  C   ASP A 314     120.814 163.352  73.234  1.00  0.790          C  
ATOM   4793  O   ASP A 314     121.971 163.685  72.933  1.00  0.840          O  
ATOM   4794  CB  ASP A 314     119.221 165.057  74.087  1.00  1.080          C  
ATOM   4795  CG  ASP A 314     118.229 166.314  73.910  1.00  1.080          C  
ATOM   4796  OD1 ASP A 314     117.982 166.825  72.807  1.00  1.080          O  
ATOM   4797  OD2 ASP A 314     117.740 166.773  74.944  1.00  1.080          O  
ATOM   4798  H   ASP A 314     117.636 163.290  72.858  1.00  0.940          H  
ATOM   4799  HA  ASP A 314     119.917 164.885  72.035  1.00  0.920          H  
ATOM   4800 1HB  ASP A 314     118.755 164.379  74.809  1.00  1.300          H  
ATOM   4801 2HB  ASP A 314     120.135 165.421  74.560  1.00  1.300          H  
ATOM   4802  N   ALA A 315     120.527 162.235  73.912  1.00  0.780          N  
ATOM   4803  CA  ALA A 315     121.525 161.277  74.348  1.00  0.810          C  
ATOM   4804  C   ALA A 315     122.207 160.591  73.156  1.00  0.840          C  
ATOM   4805  O   ALA A 315     123.417 160.357  73.193  1.00  0.890          O  
ATOM   4806  CB  ALA A 315     120.884 160.276  75.275  1.00  1.120          C  
ATOM   4807  H   ALA A 315     119.554 162.057  74.161  1.00  0.940          H  
ATOM   4808  HA  ALA A 315     122.284 161.817  74.908  1.00  0.970          H  
ATOM   4809 1HB  ALA A 315     121.632 159.610  75.628  1.00  1.350          H  
ATOM   4810 2HB  ALA A 315     120.433 160.798  76.118  1.00  1.350          H  
ATOM   4811 3HB  ALA A 315     120.118 159.737  74.738  1.00  1.350          H  
ATOM   4812  N   MET A 316     121.442 160.283  72.097  1.00  0.840          N  
ATOM   4813  CA  MET A 316     121.959 159.650  70.888  1.00  0.880          C  
ATOM   4814  C   MET A 316     122.957 160.589  70.221  1.00  0.900          C  
ATOM   4815  O   MET A 316     124.023 160.159  69.770  1.00  0.940          O  
ATOM   4816  CB  MET A 316     120.784 159.345  69.959  1.00  1.220          C  
ATOM   4817  CG  MET A 316     121.044 158.510  68.771  1.00  1.220          C  
ATOM   4818  SD  MET A 316     121.528 156.861  69.175  1.00  1.220          S  
ATOM   4819  CE  MET A 316     120.008 156.066  69.709  1.00  1.220          C  
ATOM   4820  H   MET A 316     120.432 160.428  72.155  1.00  1.010          H  
ATOM   4821  HA  MET A 316     122.482 158.736  71.153  1.00  1.060          H  
ATOM   4822 1HB  MET A 316     120.022 158.848  70.515  1.00  1.460          H  
ATOM   4823 2HB  MET A 316     120.356 160.282  69.605  1.00  1.460          H  
ATOM   4824 1HG  MET A 316     120.127 158.471  68.214  1.00  1.460          H  
ATOM   4825 2HG  MET A 316     121.816 158.948  68.156  1.00  1.460          H  
ATOM   4826 1HE  MET A 316     120.220 155.025  69.972  1.00  1.460          H  
ATOM   4827 2HE  MET A 316     119.606 156.577  70.576  1.00  1.460          H  
ATOM   4828 3HE  MET A 316     119.274 156.095  68.908  1.00  1.460          H  
ATOM   4829  N   TRP A 317     122.611 161.883  70.173  1.00  0.890          N  
ATOM   4830  CA  TRP A 317     123.485 162.910  69.624  1.00  0.920          C  
ATOM   4831  C   TRP A 317     124.754 163.043  70.455  1.00  0.910          C  
ATOM   4832  O   TRP A 317     125.861 163.091  69.899  1.00  0.960          O  
ATOM   4833  CB  TRP A 317     122.712 164.224  69.506  1.00  1.280          C  
ATOM   4834  CG  TRP A 317     123.495 165.437  69.107  1.00  1.280          C  
ATOM   4835  CD1 TRP A 317     123.503 166.624  69.781  1.00  1.280          C  
ATOM   4836  CD2 TRP A 317     124.400 165.608  67.991  1.00  1.280          C  
ATOM   4837  NE1 TRP A 317     124.309 167.526  69.144  1.00  1.280          N  
ATOM   4838  CE2 TRP A 317     124.872 166.922  68.049  1.00  1.280          C  
ATOM   4839  CE3 TRP A 317     124.840 164.774  66.967  1.00  1.280          C  
ATOM   4840  CZ2 TRP A 317     125.746 167.422  67.111  1.00  1.280          C  
ATOM   4841  CZ3 TRP A 317     125.717 165.267  66.051  1.00  1.280          C  
ATOM   4842  CH2 TRP A 317     126.161 166.555  66.104  1.00  1.280          C  
ATOM   4843  H   TRP A 317     121.677 162.156  70.502  1.00  1.070          H  
ATOM   4844  HA  TRP A 317     123.772 162.601  68.628  1.00  1.100          H  
ATOM   4845 1HB  TRP A 317     121.907 164.094  68.784  1.00  1.530          H  
ATOM   4846 2HB  TRP A 317     122.237 164.437  70.462  1.00  1.530          H  
ATOM   4847  HD1 TRP A 317     122.929 166.831  70.684  1.00  1.530          H  
ATOM   4848  HE1 TRP A 317     124.455 168.484  69.440  1.00  1.530          H  
ATOM   4849  HE3 TRP A 317     124.504 163.752  66.884  1.00  1.530          H  
ATOM   4850  HZ2 TRP A 317     126.112 168.448  67.145  1.00  1.530          H  
ATOM   4851  HZ3 TRP A 317     126.043 164.603  65.276  1.00  1.530          H  
ATOM   4852  HH2 TRP A 317     126.857 166.906  65.341  1.00  1.530          H  
ATOM   4853  N   THR A 318     124.585 163.041  71.783  1.00  0.880          N  
ATOM   4854  CA  THR A 318     125.678 163.162  72.727  1.00  0.900          C  
ATOM   4855  C   THR A 318     126.698 162.050  72.513  1.00  0.920          C  
ATOM   4856  O   THR A 318     127.903 162.312  72.420  1.00  0.960          O  
ATOM   4857  CB  THR A 318     125.132 163.096  74.178  1.00  1.250          C  
ATOM   4858  OG1 THR A 318     124.235 164.204  74.419  1.00  1.250          O  
ATOM   4859  CG2 THR A 318     126.251 163.111  75.194  1.00  1.250          C  
ATOM   4860  H   THR A 318     123.636 163.018  72.156  1.00  1.060          H  
ATOM   4861  HA  THR A 318     126.157 164.116  72.575  1.00  1.080          H  
ATOM   4862  HB  THR A 318     124.590 162.183  74.305  1.00  1.500          H  
ATOM   4863  HG1 THR A 318     123.441 164.117  73.845  1.00  1.500          H  
ATOM   4864 1HG2 THR A 318     125.816 163.053  76.187  1.00  1.500          H  
ATOM   4865 2HG2 THR A 318     126.914 162.264  75.037  1.00  1.500          H  
ATOM   4866 3HG2 THR A 318     126.810 164.008  75.116  1.00  1.500          H  
ATOM   4867  N   VAL A 319     126.223 160.807  72.428  1.00  0.910          N  
ATOM   4868  CA  VAL A 319     127.105 159.671  72.220  1.00  0.950          C  
ATOM   4869  C   VAL A 319     127.760 159.712  70.846  1.00  0.980          C  
ATOM   4870  O   VAL A 319     128.960 159.435  70.728  1.00  1.040          O  
ATOM   4871  CB  VAL A 319     126.389 158.333  72.434  1.00  1.310          C  
ATOM   4872  CG1 VAL A 319     127.317 157.177  72.024  1.00  1.310          C  
ATOM   4873  CG2 VAL A 319     126.021 158.189  73.886  1.00  1.310          C  
ATOM   4874  H   VAL A 319     125.214 160.661  72.539  1.00  1.090          H  
ATOM   4875  HA  VAL A 319     127.894 159.725  72.970  1.00  1.140          H  
ATOM   4876  HB  VAL A 319     125.488 158.302  71.833  1.00  1.580          H  
ATOM   4877 1HG1 VAL A 319     126.803 156.240  72.190  1.00  1.580          H  
ATOM   4878 2HG1 VAL A 319     127.591 157.246  70.973  1.00  1.580          H  
ATOM   4879 3HG1 VAL A 319     128.211 157.211  72.623  1.00  1.580          H  
ATOM   4880 1HG2 VAL A 319     125.525 157.239  74.030  1.00  1.580          H  
ATOM   4881 2HG2 VAL A 319     126.913 158.223  74.481  1.00  1.580          H  
ATOM   4882 3HG2 VAL A 319     125.358 159.001  74.184  1.00  1.580          H  
ATOM   4883  N   ALA A 320     126.998 160.042  69.792  1.00  0.970          N  
ATOM   4884  CA  ALA A 320     127.587 160.070  68.466  1.00  1.020          C  
ATOM   4885  C   ALA A 320     128.792 161.008  68.423  1.00  1.020          C  
ATOM   4886  O   ALA A 320     129.829 160.635  67.865  1.00  1.090          O  
ATOM   4887  CB  ALA A 320     126.546 160.506  67.447  1.00  1.410          C  
ATOM   4888  H   ALA A 320     125.998 160.239  69.902  1.00  1.160          H  
ATOM   4889  HA  ALA A 320     127.928 159.067  68.227  1.00  1.220          H  
ATOM   4890 1HB  ALA A 320     126.982 160.503  66.451  1.00  1.690          H  
ATOM   4891 2HB  ALA A 320     125.700 159.817  67.481  1.00  1.690          H  
ATOM   4892 3HB  ALA A 320     126.203 161.513  67.694  1.00  1.690          H  
ATOM   4893  N   ASN A 321     128.694 162.195  69.039  1.00  0.990          N  
ATOM   4894  CA  ASN A 321     129.871 163.051  69.079  1.00  1.030          C  
ATOM   4895  C   ASN A 321     130.867 162.555  70.114  1.00  1.080          C  
ATOM   4896  O   ASN A 321     132.080 162.677  69.925  1.00  1.190          O  
ATOM   4897  CB  ASN A 321     129.552 164.500  69.235  1.00  1.430          C  
ATOM   4898  CG  ASN A 321     129.106 165.153  67.963  1.00  1.430          C  
ATOM   4899  OD1 ASN A 321     129.206 164.596  66.857  1.00  1.430          O  
ATOM   4900  ND2 ASN A 321     128.668 166.370  68.091  1.00  1.430          N  
ATOM   4901  H   ASN A 321     127.798 162.487  69.452  1.00  1.190          H  
ATOM   4902  HA  ASN A 321     130.363 162.967  68.120  1.00  1.240          H  
ATOM   4903 1HB  ASN A 321     128.735 164.542  69.913  1.00  1.710          H  
ATOM   4904 2HB  ASN A 321     130.394 165.039  69.667  1.00  1.710          H  
ATOM   4905 1HD2 ASN A 321     128.379 166.887  67.285  1.00  1.710          H  
ATOM   4906 2HD2 ASN A 321     128.620 166.796  68.990  1.00  1.710          H  
ATOM   4907  N   GLY A 322     130.379 161.913  71.184  1.00  1.060          N  
ATOM   4908  CA  GLY A 322     131.255 161.380  72.212  1.00  1.160          C  
ATOM   4909  C   GLY A 322     132.372 160.620  71.503  1.00  1.240          C  
ATOM   4910  O   GLY A 322     133.556 160.823  71.817  1.00  1.360          O  
ATOM   4911  H   GLY A 322     129.372 161.856  71.339  1.00  1.270          H  
ATOM   4912 1HA  GLY A 322     131.642 162.197  72.813  1.00  1.390          H  
ATOM   4913 2HA  GLY A 322     130.685 160.720  72.864  1.00  1.390          H  
ATOM   4914  N   ILE A 323     131.965 159.747  70.553  1.00  1.220          N  
ATOM   4915  CA  ILE A 323     132.881 158.998  69.693  1.00  1.330          C  
ATOM   4916  C   ILE A 323     133.530 159.850  68.618  1.00  1.330          C  
ATOM   4917  O   ILE A 323     134.716 159.707  68.393  1.00  1.470          O  
ATOM   4918  CB  ILE A 323     132.250 157.792  68.976  1.00  1.820          C  
ATOM   4919  CG1 ILE A 323     131.794 156.679  69.974  1.00  1.820          C  
ATOM   4920  CG2 ILE A 323     133.274 157.227  67.905  1.00  1.820          C  
ATOM   4921  CD1 ILE A 323     132.911 156.051  70.811  1.00  1.820          C  
ATOM   4922  H   ILE A 323     130.948 159.634  70.457  1.00  1.460          H  
ATOM   4923  HA  ILE A 323     133.686 158.634  70.314  1.00  1.600          H  
ATOM   4924  HB  ILE A 323     131.350 158.133  68.465  1.00  2.180          H  
ATOM   4925 1HG1 ILE A 323     131.043 157.102  70.644  1.00  2.180          H  
ATOM   4926 2HG1 ILE A 323     131.334 155.885  69.406  1.00  2.180          H  
ATOM   4927 1HG2 ILE A 323     132.838 156.420  67.387  1.00  2.180          H  
ATOM   4928 2HG2 ILE A 323     133.537 157.975  67.163  1.00  2.180          H  
ATOM   4929 3HG2 ILE A 323     134.185 156.891  68.395  1.00  2.180          H  
ATOM   4930 1HD1 ILE A 323     132.514 155.296  71.444  1.00  2.180          H  
ATOM   4931 2HD1 ILE A 323     133.653 155.595  70.171  1.00  2.180          H  
ATOM   4932 3HD1 ILE A 323     133.386 156.793  71.428  1.00  2.180          H  
ATOM   4933  N   ARG A 324     132.802 160.713  67.902  1.00  1.230          N  
ATOM   4934  CA  ARG A 324     133.445 161.498  66.834  1.00  1.310          C  
ATOM   4935  C   ARG A 324     134.745 162.131  67.320  1.00  1.410          C  
ATOM   4936  O   ARG A 324     135.736 162.162  66.598  1.00  1.520          O  
ATOM   4937  CB  ARG A 324     132.551 162.591  66.295  1.00  1.800          C  
ATOM   4938  CG  ARG A 324     133.118 163.299  65.076  1.00  1.800          C  
ATOM   4939  CD  ARG A 324     132.267 164.383  64.634  1.00  1.800          C  
ATOM   4940  NE  ARG A 324     132.292 165.511  65.558  1.00  1.800          N  
ATOM   4941  CZ  ARG A 324     131.436 166.540  65.503  1.00  1.800          C  
ATOM   4942  NH1 ARG A 324     130.494 166.524  64.595  1.00  1.800          N  
ATOM   4943  NH2 ARG A 324     131.552 167.562  66.337  1.00  1.800          N  
ATOM   4944  H   ARG A 324     131.794 160.803  68.062  1.00  1.480          H  
ATOM   4945  HA  ARG A 324     133.690 160.825  66.012  1.00  1.570          H  
ATOM   4946 1HB  ARG A 324     131.577 162.187  66.036  1.00  2.160          H  
ATOM   4947 2HB  ARG A 324     132.400 163.342  67.069  1.00  2.160          H  
ATOM   4948 1HG  ARG A 324     134.094 163.726  65.307  1.00  2.160          H  
ATOM   4949 2HG  ARG A 324     133.217 162.588  64.255  1.00  2.160          H  
ATOM   4950 1HD  ARG A 324     132.598 164.730  63.651  1.00  2.160          H  
ATOM   4951 2HD  ARG A 324     131.242 164.011  64.568  1.00  2.160          H  
ATOM   4952  HE  ARG A 324     133.028 165.539  66.256  1.00  2.160          H  
ATOM   4953 1HH1 ARG A 324     130.414 165.751  63.963  1.00  2.160          H  
ATOM   4954 2HH1 ARG A 324     129.857 167.321  64.472  1.00  2.160          H  
ATOM   4955 1HH2 ARG A 324     132.285 167.572  67.030  1.00  2.160          H  
ATOM   4956 2HH2 ARG A 324     130.905 168.339  66.270  1.00  2.160          H  
ATOM   4957  N   ILE A 325     134.758 162.618  68.555  1.00  1.410          N  
ATOM   4958  CA  ILE A 325     135.945 163.236  69.147  1.00  1.600          C  
ATOM   4959  C   ILE A 325     137.176 162.307  69.090  1.00  1.740          C  
ATOM   4960  O   ILE A 325     138.317 162.781  68.976  1.00  1.910          O  
ATOM   4961  CB  ILE A 325     135.649 163.673  70.596  1.00  2.160          C  
ATOM   4962  CG1 ILE A 325     134.631 164.864  70.551  1.00  2.160          C  
ATOM   4963  CG2 ILE A 325     136.969 164.059  71.324  1.00  2.160          C  
ATOM   4964  CD1 ILE A 325     133.976 165.214  71.883  1.00  2.160          C  
ATOM   4965  H   ILE A 325     133.876 162.592  69.084  1.00  1.690          H  
ATOM   4966  HA  ILE A 325     136.177 164.132  68.571  1.00  1.920          H  
ATOM   4967  HB  ILE A 325     135.160 162.852  71.131  1.00  2.600          H  
ATOM   4968 1HG1 ILE A 325     135.156 165.747  70.190  1.00  2.600          H  
ATOM   4969 2HG1 ILE A 325     133.841 164.621  69.846  1.00  2.600          H  
ATOM   4970 1HG2 ILE A 325     136.749 164.366  72.340  1.00  2.600          H  
ATOM   4971 2HG2 ILE A 325     137.648 163.210  71.366  1.00  2.600          H  
ATOM   4972 3HG2 ILE A 325     137.454 164.882  70.792  1.00  2.600          H  
ATOM   4973 1HD1 ILE A 325     133.294 166.046  71.736  1.00  2.600          H  
ATOM   4974 2HD1 ILE A 325     133.418 164.347  72.242  1.00  2.600          H  
ATOM   4975 3HD1 ILE A 325     134.720 165.493  72.617  1.00  2.600          H  
ATOM   4976  N   PHE A 326     136.950 160.990  69.162  1.00  1.750          N  
ATOM   4977  CA  PHE A 326     137.977 159.955  69.139  1.00  1.960          C  
ATOM   4978  C   PHE A 326     138.695 159.925  67.813  1.00  2.010          C  
ATOM   4979  O   PHE A 326     139.771 159.348  67.698  1.00  2.250          O  
ATOM   4980  CB  PHE A 326     137.405 158.532  69.240  1.00  2.660          C  
ATOM   4981  CG  PHE A 326     136.854 158.036  70.527  1.00  2.660          C  
ATOM   4982  CD1 PHE A 326     136.282 158.842  71.507  1.00  2.660          C  
ATOM   4983  CD2 PHE A 326     136.918 156.677  70.745  1.00  2.660          C  
ATOM   4984  CE1 PHE A 326     135.793 158.265  72.644  1.00  2.660          C  
ATOM   4985  CE2 PHE A 326     136.443 156.122  71.868  1.00  2.660          C  
ATOM   4986  CZ  PHE A 326     135.881 156.898  72.802  1.00  2.660          C  
ATOM   4987  H   PHE A 326     135.989 160.668  69.191  1.00  2.100          H  
ATOM   4988  HA  PHE A 326     138.690 160.150  69.936  1.00  2.350          H  
ATOM   4989 1HB  PHE A 326     136.642 158.412  68.490  1.00  3.190          H  
ATOM   4990 2HB  PHE A 326     138.186 157.839  68.948  1.00  3.190          H  
ATOM   4991  HD1 PHE A 326     136.204 159.920  71.380  1.00  3.190          H  
ATOM   4992  HD2 PHE A 326     137.374 156.037  69.983  1.00  3.190          H  
ATOM   4993  HE1 PHE A 326     135.336 158.888  73.413  1.00  3.190          H  
ATOM   4994  HE2 PHE A 326     136.508 155.040  72.025  1.00  3.190          H  
ATOM   4995  HZ  PHE A 326     135.508 156.419  73.667  1.00  3.190          H  
ATOM   4996  N   LEU A 327     138.076 160.478  66.783  1.00  1.850          N  
ATOM   4997  CA  LEU A 327     138.673 160.416  65.484  1.00  1.970          C  
ATOM   4998  C   LEU A 327     139.746 161.505  65.371  1.00  2.010          C  
ATOM   4999  O   LEU A 327     140.668 161.407  64.553  1.00  2.160          O  
ATOM   5000  CB  LEU A 327     137.566 160.584  64.430  1.00  2.710          C  
ATOM   5001  CG  LEU A 327     136.396 159.483  64.456  1.00  2.710          C  
ATOM   5002  CD1 LEU A 327     135.359 159.875  63.470  1.00  2.710          C  
ATOM   5003  CD2 LEU A 327     136.903 158.071  64.129  1.00  2.710          C  
ATOM   5004  H   LEU A 327     137.195 160.985  66.892  1.00  2.220          H  
ATOM   5005  HA  LEU A 327     139.151 159.453  65.372  1.00  2.360          H  
ATOM   5006 1HB  LEU A 327     137.108 161.564  64.566  1.00  3.250          H  
ATOM   5007 2HB  LEU A 327     138.026 160.552  63.443  1.00  3.250          H  
ATOM   5008  HG  LEU A 327     135.939 159.475  65.450  1.00  3.250          H  
ATOM   5009 1HD1 LEU A 327     134.559 159.159  63.490  1.00  3.250          H  
ATOM   5010 2HD1 LEU A 327     134.971 160.863  63.708  1.00  3.250          H  
ATOM   5011 3HD1 LEU A 327     135.802 159.891  62.477  1.00  3.250          H  
ATOM   5012 1HD2 LEU A 327     136.070 157.375  64.158  1.00  3.250          H  
ATOM   5013 2HD2 LEU A 327     137.348 158.058  63.128  1.00  3.250          H  
ATOM   5014 3HD2 LEU A 327     137.644 157.769  64.864  1.00  3.250          H  
ATOM   5015  N   ASP A 328     139.686 162.539  66.234  1.00  1.990          N  
ATOM   5016  CA  ASP A 328     140.698 163.580  66.189  1.00  2.170          C  
ATOM   5017  C   ASP A 328     141.782 163.257  67.213  1.00  2.300          C  
ATOM   5018  O   ASP A 328     142.965 163.504  66.986  1.00  2.710          O  
ATOM   5019  CB  ASP A 328     140.085 164.943  66.502  1.00  2.970          C  
ATOM   5020  CG  ASP A 328     139.058 165.376  65.473  1.00  2.970          C  
ATOM   5021  OD1 ASP A 328     139.385 165.425  64.309  1.00  2.970          O  
ATOM   5022  OD2 ASP A 328     137.948 165.664  65.861  1.00  2.970          O  
ATOM   5023  H   ASP A 328     138.961 162.626  66.947  1.00  2.390          H  
ATOM   5024  HA  ASP A 328     141.150 163.604  65.196  1.00  2.600          H  
ATOM   5025 1HB  ASP A 328     139.598 164.899  67.481  1.00  3.560          H  
ATOM   5026 2HB  ASP A 328     140.874 165.694  66.558  1.00  3.560          H  
ATOM   5027  N   ALA A 329     141.376 162.732  68.369  1.00  2.220          N  
ATOM   5028  CA  ALA A 329     142.345 162.382  69.398  1.00  2.440          C  
ATOM   5029  C   ALA A 329     143.228 161.230  68.906  1.00  2.370          C  
ATOM   5030  O   ALA A 329     142.737 160.295  68.278  1.00  2.460          O  
ATOM   5031  CB  ALA A 329     141.618 162.011  70.678  1.00  3.330          C  
ATOM   5032  H   ALA A 329     140.378 162.580  68.536  1.00  2.660          H  
ATOM   5033  HA  ALA A 329     142.985 163.243  69.584  1.00  2.930          H  
ATOM   5034 1HB  ALA A 329     142.344 161.753  71.450  1.00  3.990          H  
ATOM   5035 2HB  ALA A 329     141.013 162.853  71.009  1.00  3.990          H  
ATOM   5036 3HB  ALA A 329     140.976 161.176  70.492  1.00  3.990          H  
ATOM   5037  N   GLY A 330     144.521 161.249  69.219  1.00  2.770          N  
ATOM   5038  CA  GLY A 330     145.337 160.108  68.820  1.00  2.890          C  
ATOM   5039  C   GLY A 330     145.249 159.039  69.898  1.00  2.940          C  
ATOM   5040  O   GLY A 330     145.177 159.370  71.080  1.00  3.180          O  
ATOM   5041  H   GLY A 330     144.925 162.028  69.719  1.00  3.320          H  
ATOM   5042 1HA  GLY A 330     144.985 159.716  67.865  1.00  3.470          H  
ATOM   5043 2HA  GLY A 330     146.371 160.422  68.686  1.00  3.470          H  
ATOM   5044  N   GLY A 331     145.273 157.758  69.505  1.00  3.360          N  
ATOM   5045  CA  GLY A 331     145.248 156.682  70.496  1.00  3.850          C  
ATOM   5046  C   GLY A 331     143.899 156.642  71.201  1.00  3.820          C  
ATOM   5047  O   GLY A 331     143.801 156.241  72.359  1.00  4.260          O  
ATOM   5048  H   GLY A 331     145.320 157.534  68.522  1.00  4.030          H  
ATOM   5049 1HA  GLY A 331     145.443 155.724  70.010  1.00  4.620          H  
ATOM   5050 2HA  GLY A 331     146.036 156.840  71.228  1.00  4.620          H  
ATOM   5051  N   ALA A 332     142.830 157.049  70.513  1.00  3.850          N  
ATOM   5052  CA  ALA A 332     141.515 157.140  71.138  1.00  4.390          C  
ATOM   5053  C   ALA A 332     140.785 155.818  71.248  1.00  4.120          C  
ATOM   5054  O   ALA A 332     139.737 155.600  70.642  1.00  4.090          O  
ATOM   5055  CB  ALA A 332     140.669 158.090  70.380  1.00  5.930          C  
ATOM   5056  H   ALA A 332     142.938 157.311  69.543  1.00  4.620          H  
ATOM   5057  HA  ALA A 332     141.668 157.528  72.143  1.00  5.270          H  
ATOM   5058 1HB  ALA A 332     139.726 158.190  70.894  1.00  7.120          H  
ATOM   5059 2HB  ALA A 332     141.166 159.032  70.325  1.00  7.120          H  
ATOM   5060 3HB  ALA A 332     140.519 157.704  69.380  1.00  7.120          H  
ATOM   5061  N   THR A 333     141.392 154.950  72.010  1.00  4.450          N  
ATOM   5062  CA  THR A 333     140.952 153.622  72.356  1.00  4.740          C  
ATOM   5063  C   THR A 333     141.239 153.409  73.838  1.00  4.780          C  
ATOM   5064  O   THR A 333     140.375 153.472  74.715  1.00  5.060          O  
ATOM   5065  CB  THR A 333     141.713 152.590  71.552  1.00  6.520          C  
ATOM   5066  OG1 THR A 333     143.095 152.782  71.795  1.00  6.520          O  
ATOM   5067  CG2 THR A 333     141.451 152.724  70.068  1.00  6.520          C  
ATOM   5068  H   THR A 333     142.268 155.280  72.411  1.00  5.340          H  
ATOM   5069  HA  THR A 333     139.883 153.539  72.178  1.00  5.690          H  
ATOM   5070  HB  THR A 333     141.422 151.603  71.902  1.00  7.820          H  
ATOM   5071  HG1 THR A 333     143.510 151.925  71.761  1.00  7.820          H  
ATOM   5072 1HG2 THR A 333     142.013 151.977  69.531  1.00  7.820          H  
ATOM   5073 2HG2 THR A 333     140.383 152.584  69.885  1.00  7.820          H  
ATOM   5074 3HG2 THR A 333     141.752 153.705  69.722  1.00  7.820          H  
ATOM   5075  N   THR A 334     142.523 153.204  74.078  1.00  5.030          N  
ATOM   5076  CA  THR A 334     143.164 153.005  75.360  1.00  5.470          C  
ATOM   5077  C   THR A 334     144.070 154.189  75.566  1.00  5.520          C  
ATOM   5078  O   THR A 334     143.679 155.209  76.141  1.00  5.830          O  
ATOM   5079  CB  THR A 334     144.007 151.700  75.368  1.00  7.480          C  
ATOM   5080  OG1 THR A 334     144.985 151.702  74.272  1.00  7.480          O  
ATOM   5081  CG2 THR A 334     143.157 150.493  75.256  1.00  7.480          C  
ATOM   5082  H   THR A 334     143.112 153.217  73.260  1.00  6.040          H  
ATOM   5083  HA  THR A 334     142.417 152.981  76.153  1.00  6.560          H  
ATOM   5084  HB  THR A 334     144.549 151.652  76.312  1.00  8.980          H  
ATOM   5085  HG1 THR A 334     144.547 151.260  73.474  1.00  8.980          H  
ATOM   5086 1HG2 THR A 334     143.774 149.599  75.288  1.00  8.980          H  
ATOM   5087 2HG2 THR A 334     142.497 150.502  76.077  1.00  8.980          H  
ATOM   5088 3HG2 THR A 334     142.596 150.514  74.320  1.00  8.980          H  
ATOM   5089  N   PHE A 335     145.307 154.019  75.127  1.00  5.560          N  
ATOM   5090  CA  PHE A 335     146.290 155.059  75.143  1.00  5.960          C  
ATOM   5091  C   PHE A 335     146.850 155.038  73.745  1.00  6.080          C  
ATOM   5092  O   PHE A 335     147.370 156.029  73.223  1.00  6.480          O  
ATOM   5093  CB  PHE A 335     147.355 154.766  76.197  1.00  8.180          C  
ATOM   5094  CG  PHE A 335     146.754 154.626  77.557  1.00  8.180          C  
ATOM   5095  CD1 PHE A 335     146.530 153.366  78.097  1.00  8.180          C  
ATOM   5096  CD2 PHE A 335     146.381 155.738  78.291  1.00  8.180          C  
ATOM   5097  CE1 PHE A 335     145.946 153.225  79.335  1.00  8.180          C  
ATOM   5098  CE2 PHE A 335     145.798 155.600  79.531  1.00  8.180          C  
ATOM   5099  CZ  PHE A 335     145.578 154.342  80.052  1.00  8.180          C  
ATOM   5100  H   PHE A 335     145.557 153.136  74.699  1.00  6.670          H  
ATOM   5101  HA  PHE A 335     145.817 156.024  75.331  1.00  7.150          H  
ATOM   5102 1HB  PHE A 335     147.879 153.847  75.952  1.00  9.820          H  
ATOM   5103 2HB  PHE A 335     148.082 155.571  76.220  1.00  9.820          H  
ATOM   5104  HD1 PHE A 335     146.813 152.482  77.528  1.00  9.820          H  
ATOM   5105  HD2 PHE A 335     146.544 156.733  77.876  1.00  9.820          H  
ATOM   5106  HE1 PHE A 335     145.771 152.231  79.745  1.00  9.820          H  
ATOM   5107  HE2 PHE A 335     145.504 156.484  80.095  1.00  9.820          H  
ATOM   5108  HZ  PHE A 335     145.111 154.233  81.025  1.00  9.820          H  
ATOM   5109  N   VAL A 336     146.854 153.815  73.195  1.00  6.080          N  
ATOM   5110  CA  VAL A 336     147.448 153.563  71.881  1.00  6.560          C  
ATOM   5111  C   VAL A 336     146.609 152.670  70.949  1.00  6.320          C  
ATOM   5112  O   VAL A 336     146.133 153.117  69.907  1.00  6.610          O  
ATOM   5113  CB  VAL A 336     148.843 152.932  72.070  1.00  8.990          C  
ATOM   5114  CG1 VAL A 336     149.481 152.591  70.689  1.00  8.990          C  
ATOM   5115  CG2 VAL A 336     149.728 153.924  72.894  1.00  8.990          C  
ATOM   5116  H   VAL A 336     146.375 153.064  73.705  1.00  7.300          H  
ATOM   5117  HA  VAL A 336     147.581 154.524  71.387  1.00  7.870          H  
ATOM   5118  HB  VAL A 336     148.748 151.996  72.613  1.00 10.790          H  
ATOM   5119 1HG1 VAL A 336     150.437 152.136  70.840  1.00 10.790          H  
ATOM   5120 2HG1 VAL A 336     148.866 151.890  70.129  1.00 10.790          H  
ATOM   5121 3HG1 VAL A 336     149.601 153.490  70.105  1.00 10.790          H  
ATOM   5122 1HG2 VAL A 336     150.680 153.544  73.059  1.00 10.790          H  
ATOM   5123 2HG2 VAL A 336     149.820 154.855  72.360  1.00 10.790          H  
ATOM   5124 3HG2 VAL A 336     149.293 154.107  73.853  1.00 10.790          H  
ATOM   5125  N   ASP A 337     146.460 151.395  71.338  1.00  6.130          N  
ATOM   5126  CA  ASP A 337     145.756 150.375  70.556  1.00  6.280          C  
ATOM   5127  C   ASP A 337     144.313 150.070  70.966  1.00  6.550          C  
ATOM   5128  O   ASP A 337     143.944 150.348  72.108  1.00  6.590          O  
ATOM   5129  CB  ASP A 337     146.533 149.064  70.607  1.00  8.730          C  
ATOM   5130  CG  ASP A 337     147.692 149.012  69.679  1.00  8.730          C  
ATOM   5131  OD1 ASP A 337     147.472 149.207  68.511  1.00  8.730          O  
ATOM   5132  OD2 ASP A 337     148.776 148.728  70.085  1.00  8.730          O  
ATOM   5133  H   ASP A 337     146.889 151.112  72.207  1.00  7.360          H  
ATOM   5134  HA  ASP A 337     145.792 150.731  69.536  1.00  7.540          H  
ATOM   5135 1HB  ASP A 337     146.911 148.915  71.619  1.00 10.480          H  
ATOM   5136 2HB  ASP A 337     145.868 148.233  70.401  1.00 10.480          H  
ATOM   5137  N   PRO A 338     143.488 149.522  70.037  1.00  6.920          N  
ATOM   5138  CA  PRO A 338     142.143 148.984  70.233  1.00  7.290          C  
ATOM   5139  C   PRO A 338     142.179 147.844  71.244  1.00  7.180          C  
ATOM   5140  O   PRO A 338     143.243 147.237  71.440  1.00  7.090          O  
ATOM   5141  CB  PRO A 338     141.773 148.450  68.841  1.00 10.940          C  
ATOM   5142  CG  PRO A 338     142.570 149.283  67.886  1.00 10.940          C  
ATOM   5143  CD  PRO A 338     143.863 149.618  68.599  1.00 10.940          C  
ATOM   5144  HA  PRO A 338     141.484 149.793  70.524  1.00  8.750          H  
ATOM   5145 1HB  PRO A 338     141.999 147.372  68.776  1.00 13.120          H  
ATOM   5146 2HB  PRO A 338     140.687 148.554  68.680  1.00 13.120          H  
ATOM   5147 1HG  PRO A 338     142.745 148.714  66.959  1.00 13.120          H  
ATOM   5148 2HG  PRO A 338     141.998 150.177  67.601  1.00 13.120          H  
ATOM   5149 1HD  PRO A 338     144.672 148.946  68.341  1.00 13.120          H  
ATOM   5150 2HD  PRO A 338     144.087 150.657  68.321  1.00 13.120          H  
ATOM   5151  N   PRO A 339     141.057 147.557  71.937  1.00  7.380          N  
ATOM   5152  CA  PRO A 339     140.938 146.472  72.876  1.00  7.400          C  
ATOM   5153  C   PRO A 339     141.424 145.241  72.172  1.00  7.530          C  
ATOM   5154  O   PRO A 339     140.859 144.901  71.133  1.00  7.790          O  
ATOM   5155  CB  PRO A 339     139.424 146.416  73.125  1.00 11.100          C  
ATOM   5156  CG  PRO A 339     138.943 147.824  72.857  1.00 11.100          C  
ATOM   5157  CD  PRO A 339     139.805 148.323  71.730  1.00 11.100          C  
ATOM   5158  HA  PRO A 339     141.524 146.693  73.793  1.00  8.880          H  
ATOM   5159 1HB  PRO A 339     138.958 145.681  72.450  1.00 13.320          H  
ATOM   5160 2HB  PRO A 339     139.221 146.077  74.151  1.00 13.320          H  
ATOM   5161 1HG  PRO A 339     137.870 147.831  72.605  1.00 13.320          H  
ATOM   5162 2HG  PRO A 339     139.050 148.438  73.739  1.00 13.320          H  
ATOM   5163 1HD  PRO A 339     139.357 148.123  70.751  1.00 13.320          H  
ATOM   5164 2HD  PRO A 339     139.954 149.389  71.907  1.00 13.320          H  
ATOM   5165  N   ALA A 340     142.411 144.560  72.725  1.00  7.640          N  
ATOM   5166  CA  ALA A 340     143.043 143.365  72.154  1.00  8.040          C  
ATOM   5167  C   ALA A 340     143.370 143.477  70.657  1.00  8.290          C  
ATOM   5168  O   ALA A 340     143.207 142.513  69.907  1.00  8.570          O  
ATOM   5169  CB  ALA A 340     142.148 142.162  72.354  1.00 11.100          C  
ATOM   5170  H   ALA A 340     142.792 144.919  73.593  1.00  9.170          H  
ATOM   5171  HA  ALA A 340     143.976 143.202  72.687  1.00  9.650          H  
ATOM   5172 1HB  ALA A 340     142.640 141.268  71.972  1.00 13.320          H  
ATOM   5173 2HB  ALA A 340     141.954 142.049  73.406  1.00 13.320          H  
ATOM   5174 3HB  ALA A 340     141.212 142.308  71.817  1.00 13.320          H  
ATOM   5175  N   ARG A 341     144.015 144.564  70.242  1.00  8.500          N  
ATOM   5176  CA  ARG A 341     144.388 144.678  68.840  1.00  9.030          C  
ATOM   5177  C   ARG A 341     145.182 143.480  68.271  1.00  8.800          C  
ATOM   5178  O   ARG A 341     144.874 143.057  67.158  1.00  8.580          O  
ATOM   5179  CB  ARG A 341     145.157 145.976  68.574  1.00 12.430          C  
ATOM   5180  CG  ARG A 341     145.511 146.282  67.074  1.00 12.430          C  
ATOM   5181  CD  ARG A 341     146.914 145.851  66.662  1.00 12.430          C  
ATOM   5182  NE  ARG A 341     147.964 146.573  67.385  1.00 12.430          N  
ATOM   5183  CZ  ARG A 341     149.263 146.192  67.473  1.00 12.430          C  
ATOM   5184  NH1 ARG A 341     149.689 145.095  66.863  1.00 12.430          N  
ATOM   5185  NH2 ARG A 341     150.110 146.932  68.182  1.00 12.430          N  
ATOM   5186  H   ARG A 341     144.108 145.369  70.872  1.00 10.200          H  
ATOM   5187  HA  ARG A 341     143.471 144.756  68.270  1.00 10.840          H  
ATOM   5188 1HB  ARG A 341     144.540 146.784  68.934  1.00 14.920          H  
ATOM   5189 2HB  ARG A 341     146.070 146.029  69.131  1.00 14.920          H  
ATOM   5190 1HG  ARG A 341     144.801 145.771  66.424  1.00 14.920          H  
ATOM   5191 2HG  ARG A 341     145.447 147.348  66.900  1.00 14.920          H  
ATOM   5192 1HD  ARG A 341     147.055 144.795  66.825  1.00 14.920          H  
ATOM   5193 2HD  ARG A 341     147.034 146.061  65.600  1.00 14.920          H  
ATOM   5194  HE  ARG A 341     147.710 147.465  67.844  1.00 14.920          H  
ATOM   5195 1HH1 ARG A 341     149.050 144.535  66.320  1.00 14.920          H  
ATOM   5196 2HH1 ARG A 341     150.659 144.821  66.934  1.00 14.920          H  
ATOM   5197 1HH2 ARG A 341     149.756 147.770  68.691  1.00 14.920          H  
ATOM   5198 2HH2 ARG A 341     151.076 146.671  68.263  1.00 14.920          H  
ATOM   5199  N   PRO A 342     146.221 142.920  68.946  1.00  9.070          N  
ATOM   5200  CA  PRO A 342     147.052 141.844  68.426  1.00  9.050          C  
ATOM   5201  C   PRO A 342     146.584 140.390  68.629  1.00  9.180          C  
ATOM   5202  O   PRO A 342     147.394 139.485  68.428  1.00  9.260          O  
ATOM   5203  CB  PRO A 342     148.363 142.082  69.183  1.00 13.580          C  
ATOM   5204  CG  PRO A 342     147.927 142.564  70.542  1.00 13.580          C  
ATOM   5205  CD  PRO A 342     146.683 143.404  70.292  1.00 13.580          C  
ATOM   5206  HA  PRO A 342     147.204 142.027  67.352  1.00 10.860          H  
ATOM   5207 1HB  PRO A 342     148.941 141.147  69.231  1.00 16.290          H  
ATOM   5208 2HB  PRO A 342     148.982 142.812  68.648  1.00 16.290          H  
ATOM   5209 1HG  PRO A 342     147.727 141.699  71.197  1.00 16.290          H  
ATOM   5210 2HG  PRO A 342     148.737 143.138  71.018  1.00 16.290          H  
ATOM   5211 1HD  PRO A 342     145.994 143.139  71.081  1.00 16.290          H  
ATOM   5212 2HD  PRO A 342     146.942 144.456  70.298  1.00 16.290          H  
ATOM   5213  N   SER A 343     145.346 140.127  69.069  1.00  9.470          N  
ATOM   5214  CA  SER A 343     145.003 138.717  69.321  1.00 10.050          C  
ATOM   5215  C   SER A 343     143.538 138.366  69.045  1.00 10.590          C  
ATOM   5216  O   SER A 343     143.163 138.041  67.915  1.00 10.950          O  
ATOM   5217  CB  SER A 343     145.358 138.333  70.755  1.00 13.840          C  
ATOM   5218  OG  SER A 343     144.631 139.088  71.692  1.00 13.840          O  
ATOM   5219  H   SER A 343     144.652 140.865  69.236  1.00 11.360          H  
ATOM   5220  HA  SER A 343     145.610 138.103  68.656  1.00 12.060          H  
ATOM   5221 1HB  SER A 343     145.158 137.270  70.906  1.00 16.610          H  
ATOM   5222 2HB  SER A 343     146.424 138.487  70.913  1.00 16.610          H  
ATOM   5223  HG  SER A 343     144.858 138.719  72.554  1.00 16.610          H  
ATOM   5224  N   ASP A 344     142.718 138.389  70.087  1.00 10.870          N  
ATOM   5225  CA  ASP A 344     141.283 138.127  69.987  1.00 11.400          C  
ATOM   5226  C   ASP A 344     140.753 139.335  69.249  1.00 11.430          C  
ATOM   5227  O   ASP A 344     140.930 140.438  69.745  1.00 11.880          O  
ATOM   5228  CB  ASP A 344     140.653 137.972  71.368  1.00 15.750          C  
ATOM   5229  CG  ASP A 344     139.197 137.551  71.309  1.00 15.750          C  
ATOM   5230  OD1 ASP A 344     138.700 137.428  70.215  1.00 15.750          O  
ATOM   5231  OD2 ASP A 344     138.592 137.362  72.344  1.00 15.750          O  
ATOM   5232  H   ASP A 344     143.114 138.654  70.976  1.00 13.040          H  
ATOM   5233  HA  ASP A 344     141.102 137.233  69.390  1.00 13.680          H  
ATOM   5234 1HB  ASP A 344     141.204 137.220  71.929  1.00 18.900          H  
ATOM   5235 2HB  ASP A 344     140.751 138.895  71.897  1.00 18.900          H  
ATOM   5236  N   ALA A 345     140.185 139.145  68.046  1.00 11.160          N  
ATOM   5237  CA  ALA A 345     139.858 140.263  67.152  1.00 11.360          C  
ATOM   5238  C   ALA A 345     139.564 141.532  67.915  1.00 11.010          C  
ATOM   5239  O   ALA A 345     138.530 141.678  68.591  1.00 10.760          O  
ATOM   5240  CB  ALA A 345     138.658 139.917  66.291  1.00 15.820          C  
ATOM   5241  H   ALA A 345     140.026 138.194  67.748  1.00 13.390          H  
ATOM   5242  HA  ALA A 345     140.723 140.447  66.517  1.00 13.630          H  
ATOM   5243 1HB  ALA A 345     138.435 140.745  65.615  1.00 18.990          H  
ATOM   5244 2HB  ALA A 345     138.867 139.022  65.711  1.00 18.990          H  
ATOM   5245 3HB  ALA A 345     137.792 139.738  66.932  1.00 18.990          H  
ATOM   5246  N   GLY A 346     140.470 142.484  67.714  1.00 11.160          N  
ATOM   5247  CA  GLY A 346     140.415 143.702  68.456  1.00 11.020          C  
ATOM   5248  C   GLY A 346     139.208 144.532  68.163  1.00 10.500          C  
ATOM   5249  O   GLY A 346     138.717 144.594  67.034  1.00 10.580          O  
ATOM   5250  H   GLY A 346     141.261 142.295  67.117  1.00 13.390          H  
ATOM   5251 1HA  GLY A 346     140.407 143.413  69.500  1.00 13.220          H  
ATOM   5252 2HA  GLY A 346     141.313 144.284  68.293  1.00 13.220          H  
ATOM   5253  N   GLY A 347     138.708 145.141  69.218  1.00 10.170          N  
ATOM   5254  CA  GLY A 347     137.560 146.022  69.171  1.00  9.890          C  
ATOM   5255  C   GLY A 347     136.210 145.295  69.109  1.00  9.170          C  
ATOM   5256  O   GLY A 347     135.172 145.959  69.111  1.00  9.240          O  
ATOM   5257  H   GLY A 347     139.243 145.025  70.083  1.00 12.200          H  
ATOM   5258 1HA  GLY A 347     137.573 146.664  70.050  1.00 11.870          H  
ATOM   5259 2HA  GLY A 347     137.657 146.679  68.309  1.00 11.870          H  
ATOM   5260  N   GLU A 348     136.195 143.954  69.073  1.00  8.710          N  
ATOM   5261  CA  GLU A 348     134.919 143.247  68.959  1.00  8.220          C  
ATOM   5262  C   GLU A 348     134.367 142.793  70.303  1.00  7.750          C  
ATOM   5263  O   GLU A 348     135.112 142.372  71.184  1.00  7.890          O  
ATOM   5264  CB  GLU A 348     135.047 142.060  67.999  1.00 11.700          C  
ATOM   5265  CG  GLU A 348     135.331 142.469  66.540  1.00 11.700          C  
ATOM   5266  CD  GLU A 348     135.369 141.299  65.595  1.00 11.700          C  
ATOM   5267  OE1 GLU A 348     135.434 140.201  66.077  1.00 11.700          O  
ATOM   5268  OE2 GLU A 348     135.325 141.500  64.401  1.00 11.700          O  
ATOM   5269  H   GLU A 348     137.073 143.414  69.062  1.00 10.450          H  
ATOM   5270  HA  GLU A 348     134.194 143.935  68.523  1.00  9.860          H  
ATOM   5271 1HB  GLU A 348     135.865 141.414  68.331  1.00 14.040          H  
ATOM   5272 2HB  GLU A 348     134.132 141.469  68.020  1.00 14.040          H  
ATOM   5273 1HG  GLU A 348     134.566 143.170  66.211  1.00 14.040          H  
ATOM   5274 2HG  GLU A 348     136.296 142.983  66.511  1.00 14.040          H  
ATOM   5275  N   SER A 349     133.035 142.786  70.414  1.00  7.400          N  
ATOM   5276  CA  SER A 349     132.295 142.406  71.622  1.00  7.040          C  
ATOM   5277  C   SER A 349     132.526 140.982  72.110  1.00  6.580          C  
ATOM   5278  O   SER A 349     132.356 140.687  73.294  1.00  6.520          O  
ATOM   5279  CB  SER A 349     130.827 142.571  71.360  1.00 10.000          C  
ATOM   5280  OG  SER A 349     130.473 143.907  71.157  1.00 10.000          O  
ATOM   5281  H   SER A 349     132.485 143.130  69.637  1.00  8.880          H  
ATOM   5282  HA  SER A 349     132.590 143.090  72.419  1.00  8.450          H  
ATOM   5283 1HB  SER A 349     130.578 142.007  70.472  1.00 12.000          H  
ATOM   5284 2HB  SER A 349     130.253 142.156  72.190  1.00 12.000          H  
ATOM   5285  HG  SER A 349     129.525 143.880  70.913  1.00 12.000          H  
ATOM   5286  N   GLU A 350     132.962 140.081  71.231  1.00  6.540          N  
ATOM   5287  CA  GLU A 350     133.219 138.703  71.651  1.00  6.170          C  
ATOM   5288  C   GLU A 350     134.320 138.673  72.711  1.00  5.260          C  
ATOM   5289  O   GLU A 350     134.345 137.781  73.572  1.00  5.050          O  
ATOM   5290  CB  GLU A 350     133.584 137.816  70.456  1.00  8.790          C  
ATOM   5291  CG  GLU A 350     132.419 137.546  69.501  1.00  8.790          C  
ATOM   5292  CD  GLU A 350     132.766 136.668  68.333  1.00  8.790          C  
ATOM   5293  OE1 GLU A 350     133.895 136.260  68.233  1.00  8.790          O  
ATOM   5294  OE2 GLU A 350     131.891 136.401  67.543  1.00  8.790          O  
ATOM   5295  H   GLU A 350     133.093 140.341  70.262  1.00  7.850          H  
ATOM   5296  HA  GLU A 350     132.317 138.299  72.101  1.00  7.400          H  
ATOM   5297 1HB  GLU A 350     134.388 138.287  69.887  1.00 10.540          H  
ATOM   5298 2HB  GLU A 350     133.957 136.856  70.816  1.00 10.540          H  
ATOM   5299 1HG  GLU A 350     131.648 137.043  70.059  1.00 10.540          H  
ATOM   5300 2HG  GLU A 350     132.016 138.493  69.143  1.00 10.540          H  
ATOM   5301  N   LEU A 351     135.191 139.695  72.667  1.00  5.060          N  
ATOM   5302  CA  LEU A 351     136.332 139.890  73.534  1.00  4.550          C  
ATOM   5303  C   LEU A 351     135.965 139.917  74.996  1.00  3.860          C  
ATOM   5304  O   LEU A 351     136.787 139.524  75.839  1.00  3.970          O  
ATOM   5305  CB  LEU A 351     137.003 141.239  73.217  1.00  6.570          C  
ATOM   5306  CG  LEU A 351     138.282 141.584  74.000  1.00  6.570          C  
ATOM   5307  CD1 LEU A 351     139.358 140.566  73.686  1.00  6.570          C  
ATOM   5308  CD2 LEU A 351     138.731 143.004  73.662  1.00  6.570          C  
ATOM   5309  H   LEU A 351     135.068 140.420  71.955  1.00  6.070          H  
ATOM   5310  HA  LEU A 351     137.017 139.065  73.354  1.00  5.460          H  
ATOM   5311 1HB  LEU A 351     137.249 141.256  72.153  1.00  7.890          H  
ATOM   5312 2HB  LEU A 351     136.278 142.030  73.410  1.00  7.890          H  
ATOM   5313  HG  LEU A 351     138.070 141.539  75.055  1.00  7.890          H  
ATOM   5314 1HD1 LEU A 351     140.250 140.788  74.231  1.00  7.890          H  
ATOM   5315 2HD1 LEU A 351     139.040 139.564  73.954  1.00  7.890          H  
ATOM   5316 3HD1 LEU A 351     139.560 140.614  72.618  1.00  7.890          H  
ATOM   5317 1HD2 LEU A 351     139.627 143.253  74.233  1.00  7.890          H  
ATOM   5318 2HD2 LEU A 351     138.948 143.078  72.595  1.00  7.890          H  
ATOM   5319 3HD2 LEU A 351     137.933 143.702  73.922  1.00  7.890          H  
ATOM   5320  N   ALA A 352     134.723 140.343  75.284  1.00  3.650          N  
ATOM   5321  CA  ALA A 352     134.198 140.569  76.619  1.00  3.530          C  
ATOM   5322  C   ALA A 352     134.399 139.376  77.540  1.00  2.880          C  
ATOM   5323  O   ALA A 352     134.579 139.563  78.743  1.00  3.100          O  
ATOM   5324  CB  ALA A 352     132.724 140.916  76.520  1.00  4.990          C  
ATOM   5325  H   ALA A 352     134.092 140.549  74.504  1.00  4.380          H  
ATOM   5326  HA  ALA A 352     134.719 141.420  77.045  1.00  4.240          H  
ATOM   5327 1HB  ALA A 352     132.341 141.139  77.498  1.00  5.990          H  
ATOM   5328 2HB  ALA A 352     132.606 141.788  75.881  1.00  5.990          H  
ATOM   5329 3HB  ALA A 352     132.178 140.076  76.089  1.00  5.990          H  
ATOM   5330  N   SER A 353     134.390 138.145  77.023  1.00  2.530          N  
ATOM   5331  CA  SER A 353     134.594 137.015  77.923  1.00  2.550          C  
ATOM   5332  C   SER A 353     135.961 137.048  78.643  1.00  2.090          C  
ATOM   5333  O   SER A 353     136.108 136.449  79.715  1.00  2.370          O  
ATOM   5334  CB  SER A 353     134.456 135.705  77.172  1.00  3.560          C  
ATOM   5335  OG  SER A 353     133.131 135.483  76.763  1.00  3.560          O  
ATOM   5336  H   SER A 353     134.235 137.984  76.021  1.00  3.040          H  
ATOM   5337  HA  SER A 353     133.815 137.051  78.682  1.00  3.060          H  
ATOM   5338 1HB  SER A 353     135.109 135.726  76.299  1.00  4.270          H  
ATOM   5339 2HB  SER A 353     134.789 134.886  77.809  1.00  4.270          H  
ATOM   5340  HG  SER A 353     133.163 134.705  76.198  1.00  4.270          H  
ATOM   5341  N   LEU A 354     136.989 137.672  78.041  1.00  1.780          N  
ATOM   5342  CA  LEU A 354     138.313 137.691  78.667  1.00  1.640          C  
ATOM   5343  C   LEU A 354     138.834 139.101  78.986  1.00  1.440          C  
ATOM   5344  O   LEU A 354     139.541 139.295  79.980  1.00  1.490          O  
ATOM   5345  CB  LEU A 354     139.317 136.954  77.768  1.00  2.350          C  
ATOM   5346  CG  LEU A 354     139.022 135.422  77.479  1.00  2.350          C  
ATOM   5347  CD1 LEU A 354     140.054 134.907  76.495  1.00  2.350          C  
ATOM   5348  CD2 LEU A 354     139.068 134.573  78.785  1.00  2.350          C  
ATOM   5349  H   LEU A 354     136.839 138.177  77.165  1.00  2.140          H  
ATOM   5350  HA  LEU A 354     138.249 137.168  79.614  1.00  1.970          H  
ATOM   5351 1HB  LEU A 354     139.353 137.472  76.808  1.00  2.820          H  
ATOM   5352 2HB  LEU A 354     140.302 137.025  78.228  1.00  2.820          H  
ATOM   5353  HG  LEU A 354     138.037 135.328  77.024  1.00  2.820          H  
ATOM   5354 1HD1 LEU A 354     139.848 133.862  76.268  1.00  2.820          H  
ATOM   5355 2HD1 LEU A 354     140.004 135.492  75.573  1.00  2.820          H  
ATOM   5356 3HD1 LEU A 354     141.050 134.994  76.926  1.00  2.820          H  
ATOM   5357 1HD2 LEU A 354     138.865 133.527  78.551  1.00  2.820          H  
ATOM   5358 2HD2 LEU A 354     140.054 134.652  79.243  1.00  2.820          H  
ATOM   5359 3HD2 LEU A 354     138.317 134.917  79.495  1.00  2.820          H  
ATOM   5360  N   LYS A 355     138.540 140.072  78.117  1.00  1.820          N  
ATOM   5361  CA  LYS A 355     139.039 141.440  78.256  1.00  1.820          C  
ATOM   5362  C   LYS A 355     137.920 142.451  78.043  1.00  1.740          C  
ATOM   5363  O   LYS A 355     136.927 142.173  77.386  1.00  1.980          O  
ATOM   5364  CB  LYS A 355     140.199 141.706  77.307  1.00  2.550          C  
ATOM   5365  CG  LYS A 355     141.445 140.881  77.575  1.00  2.550          C  
ATOM   5366  CD  LYS A 355     142.571 141.267  76.620  1.00  2.550          C  
ATOM   5367  CE  LYS A 355     143.820 140.406  76.815  1.00  2.550          C  
ATOM   5368  NZ  LYS A 355     144.480 140.645  78.138  1.00  2.550          N  
ATOM   5369  H   LYS A 355     137.942 139.856  77.320  1.00  2.180          H  
ATOM   5370  HA  LYS A 355     139.399 141.573  79.276  1.00  2.180          H  
ATOM   5371 1HB  LYS A 355     139.896 141.489  76.329  1.00  3.060          H  
ATOM   5372 2HB  LYS A 355     140.463 142.762  77.337  1.00  3.060          H  
ATOM   5373 1HG  LYS A 355     141.753 141.027  78.609  1.00  3.060          H  
ATOM   5374 2HG  LYS A 355     141.211 139.827  77.430  1.00  3.060          H  
ATOM   5375 1HD  LYS A 355     142.229 141.149  75.599  1.00  3.060          H  
ATOM   5376 2HD  LYS A 355     142.834 142.312  76.774  1.00  3.060          H  
ATOM   5377 1HE  LYS A 355     143.540 139.355  76.746  1.00  3.060          H  
ATOM   5378 2HE  LYS A 355     144.531 140.634  76.021  1.00  3.060          H  
ATOM   5379 1HZ  LYS A 355     145.300 140.057  78.216  1.00  3.060          H  
ATOM   5380 2HZ  LYS A 355     144.757 141.615  78.207  1.00  3.060          H  
ATOM   5381 3HZ  LYS A 355     143.840 140.424  78.887  1.00  3.060          H  
ATOM   5382  N   VAL A 356     138.086 143.630  78.609  1.00  1.650          N  
ATOM   5383  CA  VAL A 356     137.064 144.664  78.515  1.00  1.580          C  
ATOM   5384  C   VAL A 356     137.097 145.541  77.269  1.00  1.580          C  
ATOM   5385  O   VAL A 356     138.142 145.748  76.637  1.00  1.600          O  
ATOM   5386  CB  VAL A 356     137.186 145.570  79.733  1.00  2.240          C  
ATOM   5387  CG1 VAL A 356     136.963 144.764  80.998  1.00  2.240          C  
ATOM   5388  CG2 VAL A 356     138.569 146.252  79.744  1.00  2.240          C  
ATOM   5389  H   VAL A 356     138.936 143.794  79.124  1.00  1.980          H  
ATOM   5390  HA  VAL A 356     136.091 144.168  78.551  1.00  1.900          H  
ATOM   5391  HB  VAL A 356     136.427 146.310  79.676  1.00  2.690          H  
ATOM   5392 1HG1 VAL A 356     137.021 145.417  81.867  1.00  2.690          H  
ATOM   5393 2HG1 VAL A 356     135.974 144.305  80.962  1.00  2.690          H  
ATOM   5394 3HG1 VAL A 356     137.715 143.982  81.088  1.00  2.690          H  
ATOM   5395 1HG2 VAL A 356     138.656 146.902  80.597  1.00  2.690          H  
ATOM   5396 2HG2 VAL A 356     139.360 145.519  79.791  1.00  2.690          H  
ATOM   5397 3HG2 VAL A 356     138.681 146.840  78.850  1.00  2.690          H  
ATOM   5398  N   PHE A 357     135.955 146.167  76.974  1.00  1.670          N  
ATOM   5399  CA  PHE A 357     135.859 147.087  75.863  1.00  1.760          C  
ATOM   5400  C   PHE A 357     136.442 148.431  76.254  1.00  1.670          C  
ATOM   5401  O   PHE A 357     135.728 149.401  76.502  1.00  1.660          O  
ATOM   5402  CB  PHE A 357     134.395 147.254  75.454  1.00  2.430          C  
ATOM   5403  CG  PHE A 357     134.162 147.964  74.168  1.00  2.430          C  
ATOM   5404  CD1 PHE A 357     134.518 147.397  72.953  1.00  2.430          C  
ATOM   5405  CD2 PHE A 357     133.558 149.208  74.176  1.00  2.430          C  
ATOM   5406  CE1 PHE A 357     134.274 148.075  71.781  1.00  2.430          C  
ATOM   5407  CE2 PHE A 357     133.310 149.884  73.020  1.00  2.430          C  
ATOM   5408  CZ  PHE A 357     133.667 149.321  71.813  1.00  2.430          C  
ATOM   5409  H   PHE A 357     135.093 145.998  77.503  1.00  2.000          H  
ATOM   5410  HA  PHE A 357     136.429 146.684  75.026  1.00  2.110          H  
ATOM   5411 1HB  PHE A 357     133.915 146.279  75.402  1.00  2.910          H  
ATOM   5412 2HB  PHE A 357     133.875 147.814  76.238  1.00  2.910          H  
ATOM   5413  HD1 PHE A 357     134.989 146.411  72.925  1.00  2.910          H  
ATOM   5414  HD2 PHE A 357     133.276 149.648  75.142  1.00  2.910          H  
ATOM   5415  HE1 PHE A 357     134.554 147.628  70.822  1.00  2.910          H  
ATOM   5416  HE2 PHE A 357     132.833 150.862  73.059  1.00  2.910          H  
ATOM   5417  HZ  PHE A 357     133.473 149.851  70.882  1.00  2.910          H  
ATOM   5418  N   ARG A 358     137.762 148.509  76.218  1.00  1.790          N  
ATOM   5419  CA  ARG A 358     138.479 149.696  76.676  1.00  1.920          C  
ATOM   5420  C   ARG A 358     138.020 150.988  76.011  1.00  1.850          C  
ATOM   5421  O   ARG A 358     138.001 152.036  76.656  1.00  2.100          O  
ATOM   5422  CB  ARG A 358     139.965 149.568  76.431  1.00  2.640          C  
ATOM   5423  CG  ARG A 358     140.703 148.509  77.231  1.00  2.640          C  
ATOM   5424  CD  ARG A 358     140.916 148.953  78.627  1.00  2.640          C  
ATOM   5425  NE  ARG A 358     141.704 148.012  79.390  1.00  2.640          N  
ATOM   5426  CZ  ARG A 358     141.927 148.110  80.712  1.00  2.640          C  
ATOM   5427  NH1 ARG A 358     141.402 149.106  81.398  1.00  2.640          N  
ATOM   5428  NH2 ARG A 358     142.673 147.211  81.323  1.00  2.640          N  
ATOM   5429  H   ARG A 358     138.245 147.628  76.022  1.00  2.150          H  
ATOM   5430  HA  ARG A 358     138.306 149.795  77.746  1.00  2.300          H  
ATOM   5431 1HB  ARG A 358     140.172 149.411  75.385  1.00  3.160          H  
ATOM   5432 2HB  ARG A 358     140.397 150.526  76.697  1.00  3.160          H  
ATOM   5433 1HG  ARG A 358     140.124 147.593  77.235  1.00  3.160          H  
ATOM   5434 2HG  ARG A 358     141.673 148.313  76.783  1.00  3.160          H  
ATOM   5435 1HD  ARG A 358     141.449 149.902  78.612  1.00  3.160          H  
ATOM   5436 2HD  ARG A 358     139.959 149.080  79.126  1.00  3.160          H  
ATOM   5437  HE  ARG A 358     142.123 147.236  78.894  1.00  3.160          H  
ATOM   5438 1HH1 ARG A 358     140.832 149.795  80.931  1.00  3.160          H  
ATOM   5439 2HH1 ARG A 358     141.566 149.182  82.390  1.00  3.160          H  
ATOM   5440 1HH2 ARG A 358     143.074 146.444  80.798  1.00  3.160          H  
ATOM   5441 2HH2 ARG A 358     142.845 147.296  82.310  1.00  3.160          H  
ATOM   5442  N   ASP A 359     137.565 150.927  74.758  1.00  1.700          N  
ATOM   5443  CA  ASP A 359     137.105 152.113  74.032  1.00  1.730          C  
ATOM   5444  C   ASP A 359     135.958 152.837  74.770  1.00  1.600          C  
ATOM   5445  O   ASP A 359     135.683 154.024  74.526  1.00  1.660          O  
ATOM   5446  CB  ASP A 359     136.601 151.731  72.631  1.00  2.410          C  
ATOM   5447  CG  ASP A 359     137.684 151.324  71.631  1.00  2.410          C  
ATOM   5448  OD1 ASP A 359     138.832 151.501  71.911  1.00  2.410          O  
ATOM   5449  OD2 ASP A 359     137.344 150.850  70.576  1.00  2.410          O  
ATOM   5450  H   ASP A 359     137.595 150.046  74.265  1.00  2.040          H  
ATOM   5451  HA  ASP A 359     137.945 152.803  73.936  1.00  2.080          H  
ATOM   5452 1HB  ASP A 359     135.927 150.897  72.734  1.00  2.890          H  
ATOM   5453 2HB  ASP A 359     136.032 152.556  72.213  1.00  2.890          H  
ATOM   5454  N   GLY A 360     135.239 152.115  75.629  1.00  1.480          N  
ATOM   5455  CA  GLY A 360     134.115 152.685  76.334  1.00  1.380          C  
ATOM   5456  C   GLY A 360     134.551 153.597  77.473  1.00  1.340          C  
ATOM   5457  O   GLY A 360     133.743 154.383  77.972  1.00  1.320          O  
ATOM   5458  H   GLY A 360     135.520 151.153  75.851  1.00  1.780          H  
ATOM   5459 1HA  GLY A 360     133.493 153.235  75.632  1.00  1.660          H  
ATOM   5460 2HA  GLY A 360     133.499 151.881  76.725  1.00  1.660          H  
ATOM   5461  N   LYS A 361     135.823 153.523  77.894  1.00  1.380          N  
ATOM   5462  CA  LYS A 361     136.281 154.364  78.993  1.00  1.390          C  
ATOM   5463  C   LYS A 361     136.398 155.773  78.494  1.00  1.410          C  
ATOM   5464  O   LYS A 361     135.962 156.718  79.153  1.00  1.380          O  
ATOM   5465  CB  LYS A 361     137.636 153.915  79.546  1.00  1.940          C  
ATOM   5466  CG  LYS A 361     137.986 154.531  80.927  1.00  1.940          C  
ATOM   5467  CD  LYS A 361     138.810 155.859  80.814  1.00  1.940          C  
ATOM   5468  CE  LYS A 361     139.210 156.388  82.186  1.00  1.940          C  
ATOM   5469  NZ  LYS A 361     139.917 157.705  82.108  1.00  1.940          N  
ATOM   5470  H   LYS A 361     136.473 152.871  77.443  1.00  1.660          H  
ATOM   5471  HA  LYS A 361     135.541 154.350  79.793  1.00  1.670          H  
ATOM   5472 1HB  LYS A 361     137.667 152.827  79.623  1.00  2.330          H  
ATOM   5473 2HB  LYS A 361     138.422 154.203  78.845  1.00  2.330          H  
ATOM   5474 1HG  LYS A 361     137.052 154.755  81.447  1.00  2.330          H  
ATOM   5475 2HG  LYS A 361     138.537 153.795  81.519  1.00  2.330          H  
ATOM   5476 1HD  LYS A 361     139.700 155.695  80.218  1.00  2.330          H  
ATOM   5477 2HD  LYS A 361     138.225 156.649  80.343  1.00  2.330          H  
ATOM   5478 1HE  LYS A 361     138.317 156.514  82.788  1.00  2.330          H  
ATOM   5479 2HE  LYS A 361     139.868 155.661  82.664  1.00  2.330          H  
ATOM   5480 1HZ  LYS A 361     140.140 157.996  83.039  1.00  2.330          H  
ATOM   5481 2HZ  LYS A 361     140.755 157.622  81.564  1.00  2.330          H  
ATOM   5482 3HZ  LYS A 361     139.285 158.425  81.665  1.00  2.330          H  
ATOM   5483  N   LEU A 362     137.004 155.921  77.325  1.00  1.490          N  
ATOM   5484  CA  LEU A 362     137.185 157.236  76.770  1.00  1.550          C  
ATOM   5485  C   LEU A 362     135.837 157.817  76.438  1.00  1.390          C  
ATOM   5486  O   LEU A 362     135.629 159.019  76.594  1.00  1.330          O  
ATOM   5487  CB  LEU A 362     138.051 157.179  75.527  1.00  2.150          C  
ATOM   5488  CG  LEU A 362     139.504 156.790  75.713  1.00  2.150          C  
ATOM   5489  CD1 LEU A 362     140.074 156.668  74.374  1.00  2.150          C  
ATOM   5490  CD2 LEU A 362     140.269 157.808  76.538  1.00  2.150          C  
ATOM   5491  H   LEU A 362     137.342 155.106  76.825  1.00  1.790          H  
ATOM   5492  HA  LEU A 362     137.641 157.877  77.520  1.00  1.860          H  
ATOM   5493 1HB  LEU A 362     137.630 156.428  74.871  1.00  2.580          H  
ATOM   5494 2HB  LEU A 362     138.012 158.142  75.020  1.00  2.580          H  
ATOM   5495  HG  LEU A 362     139.566 155.812  76.198  1.00  2.580          H  
ATOM   5496 1HD1 LEU A 362     141.120 156.359  74.458  1.00  2.580          H  
ATOM   5497 2HD1 LEU A 362     139.504 155.918  73.823  1.00  2.580          H  
ATOM   5498 3HD1 LEU A 362     140.009 157.623  73.866  1.00  2.580          H  
ATOM   5499 1HD2 LEU A 362     141.311 157.484  76.614  1.00  2.580          H  
ATOM   5500 2HD2 LEU A 362     140.225 158.780  76.052  1.00  2.580          H  
ATOM   5501 3HD2 LEU A 362     139.850 157.884  77.537  1.00  2.580          H  
ATOM   5502  N   LEU A 363     134.904 156.966  75.993  1.00  1.350          N  
ATOM   5503  CA  LEU A 363     133.583 157.459  75.678  1.00  1.220          C  
ATOM   5504  C   LEU A 363     132.917 157.956  76.943  1.00  1.110          C  
ATOM   5505  O   LEU A 363     132.374 159.054  76.961  1.00  1.030          O  
ATOM   5506  CB  LEU A 363     132.733 156.396  75.008  1.00  1.760          C  
ATOM   5507  CG  LEU A 363     131.306 156.810  74.661  1.00  1.760          C  
ATOM   5508  CD1 LEU A 363     131.271 158.014  73.704  1.00  1.760          C  
ATOM   5509  CD2 LEU A 363     130.651 155.664  74.049  1.00  1.760          C  
ATOM   5510  H   LEU A 363     135.131 155.979  75.838  1.00  1.620          H  
ATOM   5511  HA  LEU A 363     133.695 158.289  74.994  1.00  1.460          H  
ATOM   5512 1HB  LEU A 363     133.226 156.062  74.100  1.00  2.110          H  
ATOM   5513 2HB  LEU A 363     132.665 155.550  75.687  1.00  2.110          H  
ATOM   5514  HG  LEU A 363     130.791 157.075  75.559  1.00  2.110          H  
ATOM   5515 1HD1 LEU A 363     130.236 158.267  73.474  1.00  2.110          H  
ATOM   5516 2HD1 LEU A 363     131.744 158.874  74.158  1.00  2.110          H  
ATOM   5517 3HD1 LEU A 363     131.784 157.771  72.796  1.00  2.110          H  
ATOM   5518 1HD2 LEU A 363     129.643 155.918  73.804  1.00  2.110          H  
ATOM   5519 2HD2 LEU A 363     131.166 155.401  73.168  1.00  2.110          H  
ATOM   5520 3HD2 LEU A 363     130.672 154.832  74.746  1.00  2.110          H  
ATOM   5521  N   LEU A 364     133.006 157.200  78.041  1.00  1.120          N  
ATOM   5522  CA  LEU A 364     132.399 157.656  79.283  1.00  1.060          C  
ATOM   5523  C   LEU A 364     132.895 159.072  79.585  1.00  1.070          C  
ATOM   5524  O   LEU A 364     132.084 159.983  79.810  1.00  1.020          O  
ATOM   5525  CB  LEU A 364     132.774 156.669  80.417  1.00  1.510          C  
ATOM   5526  CG  LEU A 364     132.337 156.969  81.891  1.00  1.510          C  
ATOM   5527  CD1 LEU A 364     130.823 157.000  82.038  1.00  1.510          C  
ATOM   5528  CD2 LEU A 364     132.939 155.886  82.775  1.00  1.510          C  
ATOM   5529  H   LEU A 364     133.453 156.282  78.009  1.00  1.340          H  
ATOM   5530  HA  LEU A 364     131.321 157.677  79.156  1.00  1.270          H  
ATOM   5531 1HB  LEU A 364     132.384 155.687  80.149  1.00  1.810          H  
ATOM   5532 2HB  LEU A 364     133.855 156.588  80.433  1.00  1.810          H  
ATOM   5533  HG  LEU A 364     132.724 157.943  82.193  1.00  1.810          H  
ATOM   5534 1HD1 LEU A 364     130.557 157.214  83.081  1.00  1.810          H  
ATOM   5535 2HD1 LEU A 364     130.431 157.783  81.402  1.00  1.810          H  
ATOM   5536 3HD1 LEU A 364     130.399 156.055  81.758  1.00  1.810          H  
ATOM   5537 1HD2 LEU A 364     132.673 156.075  83.813  1.00  1.810          H  
ATOM   5538 2HD2 LEU A 364     132.568 154.921  82.478  1.00  1.810          H  
ATOM   5539 3HD2 LEU A 364     134.022 155.897  82.665  1.00  1.810          H  
ATOM   5540  N   ASP A 365     134.220 159.292  79.530  1.00  1.170          N  
ATOM   5541  CA  ASP A 365     134.734 160.628  79.815  1.00  1.220          C  
ATOM   5542  C   ASP A 365     134.212 161.654  78.799  1.00  1.190          C  
ATOM   5543  O   ASP A 365     133.684 162.695  79.184  1.00  1.190          O  
ATOM   5544  CB  ASP A 365     136.275 160.667  79.767  1.00  1.690          C  
ATOM   5545  CG  ASP A 365     137.028 159.927  80.936  1.00  1.690          C  
ATOM   5546  OD1 ASP A 365     136.431 159.598  81.931  1.00  1.690          O  
ATOM   5547  OD2 ASP A 365     138.231 159.708  80.797  1.00  1.690          O  
ATOM   5548  H   ASP A 365     134.855 158.509  79.328  1.00  1.400          H  
ATOM   5549  HA  ASP A 365     134.403 160.926  80.808  1.00  1.460          H  
ATOM   5550 1HB  ASP A 365     136.611 160.241  78.819  1.00  2.030          H  
ATOM   5551 2HB  ASP A 365     136.588 161.718  79.774  1.00  2.030          H  
ATOM   5552  N   SER A 366     134.219 161.311  77.507  1.00  1.200          N  
ATOM   5553  CA  SER A 366     133.790 162.223  76.444  1.00  1.190          C  
ATOM   5554  C   SER A 366     132.330 162.663  76.622  1.00  1.070          C  
ATOM   5555  O   SER A 366     132.004 163.851  76.503  1.00  1.090          O  
ATOM   5556  CB  SER A 366     134.008 161.563  75.093  1.00  1.670          C  
ATOM   5557  OG  SER A 366     133.664 162.414  74.046  1.00  1.670          O  
ATOM   5558  H   SER A 366     134.615 160.410  77.235  1.00  1.440          H  
ATOM   5559  HA  SER A 366     134.419 163.111  76.490  1.00  1.430          H  
ATOM   5560 1HB  SER A 366     135.050 161.266  74.998  1.00  2.000          H  
ATOM   5561 2HB  SER A 366     133.409 160.663  75.036  1.00  2.000          H  
ATOM   5562  HG  SER A 366     133.815 161.898  73.208  1.00  2.000          H  
ATOM   5563  N   ILE A 367     131.445 161.723  76.967  1.00  0.980          N  
ATOM   5564  CA  ILE A 367     130.030 162.022  77.184  1.00  0.900          C  
ATOM   5565  C   ILE A 367     129.873 163.040  78.309  1.00  0.890          C  
ATOM   5566  O   ILE A 367     129.113 164.000  78.192  1.00  0.910          O  
ATOM   5567  CB  ILE A 367     129.230 160.737  77.571  1.00  1.290          C  
ATOM   5568  CG1 ILE A 367     129.141 159.746  76.376  1.00  1.290          C  
ATOM   5569  CG2 ILE A 367     127.818 161.095  78.091  1.00  1.290          C  
ATOM   5570  CD1 ILE A 367     128.658 158.334  76.775  1.00  1.290          C  
ATOM   5571  H   ILE A 367     131.782 160.761  77.043  1.00  1.180          H  
ATOM   5572  HA  ILE A 367     129.618 162.448  76.268  1.00  1.080          H  
ATOM   5573  HB  ILE A 367     129.778 160.215  78.367  1.00  1.550          H  
ATOM   5574 1HG1 ILE A 367     128.455 160.150  75.631  1.00  1.550          H  
ATOM   5575 2HG1 ILE A 367     130.119 159.663  75.922  1.00  1.550          H  
ATOM   5576 1HG2 ILE A 367     127.298 160.200  78.370  1.00  1.550          H  
ATOM   5577 2HG2 ILE A 367     127.878 161.745  78.962  1.00  1.550          H  
ATOM   5578 3HG2 ILE A 367     127.269 161.593  77.321  1.00  1.550          H  
ATOM   5579 1HD1 ILE A 367     128.629 157.700  75.898  1.00  1.550          H  
ATOM   5580 2HD1 ILE A 367     129.356 157.911  77.501  1.00  1.550          H  
ATOM   5581 3HD1 ILE A 367     127.669 158.366  77.207  1.00  1.550          H  
ATOM   5582  N   LEU A 368     130.574 162.801  79.413  1.00  0.950          N  
ATOM   5583  CA  LEU A 368     130.524 163.661  80.586  1.00  1.010          C  
ATOM   5584  C   LEU A 368     131.156 165.063  80.389  1.00  1.080          C  
ATOM   5585  O   LEU A 368     130.600 166.090  80.826  1.00  1.110          O  
ATOM   5586  CB  LEU A 368     131.295 162.920  81.691  1.00  1.390          C  
ATOM   5587  CG  LEU A 368     130.686 161.563  82.173  1.00  1.390          C  
ATOM   5588  CD1 LEU A 368     131.688 160.839  83.061  1.00  1.390          C  
ATOM   5589  CD2 LEU A 368     129.460 161.798  82.900  1.00  1.390          C  
ATOM   5590  H   LEU A 368     131.141 161.945  79.444  1.00  1.140          H  
ATOM   5591  HA  LEU A 368     129.489 163.804  80.849  1.00  1.210          H  
ATOM   5592 1HB  LEU A 368     132.305 162.721  81.330  1.00  1.670          H  
ATOM   5593 2HB  LEU A 368     131.369 163.581  82.556  1.00  1.670          H  
ATOM   5594  HG  LEU A 368     130.465 160.933  81.319  1.00  1.670          H  
ATOM   5595 1HD1 LEU A 368     131.265 159.891  83.389  1.00  1.670          H  
ATOM   5596 2HD1 LEU A 368     132.600 160.646  82.497  1.00  1.670          H  
ATOM   5597 3HD1 LEU A 368     131.922 161.452  83.925  1.00  1.670          H  
ATOM   5598 1HD2 LEU A 368     129.072 160.850  83.210  1.00  1.670          H  
ATOM   5599 2HD2 LEU A 368     129.675 162.422  83.755  1.00  1.670          H  
ATOM   5600 3HD2 LEU A 368     128.769 162.264  82.291  1.00  1.670          H  
ATOM   5601  N   ASP A 369     132.308 165.089  79.696  1.00  1.130          N  
ATOM   5602  CA  ASP A 369     133.122 166.286  79.464  1.00  1.200          C  
ATOM   5603  C   ASP A 369     132.622 167.240  78.381  1.00  1.220          C  
ATOM   5604  O   ASP A 369     132.720 168.460  78.535  1.00  1.460          O  
ATOM   5605  CB  ASP A 369     134.537 165.876  79.024  1.00  1.650          C  
ATOM   5606  CG  ASP A 369     135.438 165.180  80.071  1.00  1.650          C  
ATOM   5607  OD1 ASP A 369     135.205 165.248  81.269  1.00  1.650          O  
ATOM   5608  OD2 ASP A 369     136.370 164.566  79.628  1.00  1.650          O  
ATOM   5609  H   ASP A 369     132.682 164.198  79.371  1.00  1.360          H  
ATOM   5610  HA  ASP A 369     133.177 166.835  80.403  1.00  1.440          H  
ATOM   5611 1HB  ASP A 369     134.439 165.192  78.177  1.00  1.980          H  
ATOM   5612 2HB  ASP A 369     135.060 166.758  78.654  1.00  1.980          H  
ATOM   5613  N   GLN A 370     132.133 166.707  77.265  1.00  1.080          N  
ATOM   5614  CA  GLN A 370     131.696 167.558  76.167  1.00  1.130          C  
ATOM   5615  C   GLN A 370     130.308 168.120  76.394  1.00  1.110          C  
ATOM   5616  O   GLN A 370     129.354 167.392  76.659  1.00  1.360          O  
ATOM   5617  CB  GLN A 370     131.754 166.806  74.832  1.00  1.560          C  
ATOM   5618  CG  GLN A 370     131.213 167.590  73.604  1.00  1.560          C  
ATOM   5619  CD  GLN A 370     132.041 168.775  73.203  1.00  1.560          C  
ATOM   5620  OE1 GLN A 370     133.251 168.657  72.990  1.00  1.560          O  
ATOM   5621  NE2 GLN A 370     131.397 169.941  73.091  1.00  1.560          N  
ATOM   5622  H   GLN A 370     132.078 165.690  77.165  1.00  1.300          H  
ATOM   5623  HA  GLN A 370     132.385 168.400  76.100  1.00  1.360          H  
ATOM   5624 1HB  GLN A 370     132.788 166.537  74.622  1.00  1.870          H  
ATOM   5625 2HB  GLN A 370     131.203 165.876  74.923  1.00  1.870          H  
ATOM   5626 1HG  GLN A 370     131.182 166.910  72.758  1.00  1.870          H  
ATOM   5627 2HG  GLN A 370     130.209 167.956  73.809  1.00  1.870          H  
ATOM   5628 1HE2 GLN A 370     131.894 170.769  72.818  1.00  1.870          H  
ATOM   5629 2HE2 GLN A 370     130.382 170.004  73.292  1.00  1.870          H  
ATOM   5630  N   GLN A 371     130.195 169.435  76.258  1.00  1.020          N  
ATOM   5631  CA  GLN A 371     128.907 170.088  76.381  1.00  0.950          C  
ATOM   5632  C   GLN A 371     128.057 169.950  75.130  1.00  0.930          C  
ATOM   5633  O   GLN A 371     128.529 170.162  74.004  1.00  1.000          O  
ATOM   5634  CB  GLN A 371     129.058 171.574  76.688  1.00  1.360          C  
ATOM   5635  CG  GLN A 371     127.716 172.288  76.892  1.00  1.360          C  
ATOM   5636  CD  GLN A 371     127.881 173.688  77.289  1.00  1.360          C  
ATOM   5637  OE1 GLN A 371     128.965 174.076  77.721  1.00  1.360          O  
ATOM   5638  NE2 GLN A 371     126.831 174.481  77.167  1.00  1.360          N  
ATOM   5639  H   GLN A 371     131.027 169.985  76.094  1.00  1.220          H  
ATOM   5640  HA  GLN A 371     128.372 169.617  77.201  1.00  1.140          H  
ATOM   5641 1HB  GLN A 371     129.658 171.698  77.586  1.00  1.630          H  
ATOM   5642 2HB  GLN A 371     129.581 172.064  75.870  1.00  1.630          H  
ATOM   5643 1HG  GLN A 371     127.159 172.292  75.957  1.00  1.630          H  
ATOM   5644 2HG  GLN A 371     127.145 171.770  77.661  1.00  1.630          H  
ATOM   5645 1HE2 GLN A 371     126.897 175.449  77.424  1.00  1.630          H  
ATOM   5646 2HE2 GLN A 371     125.962 174.121  76.820  1.00  1.630          H  
ATOM   5647  N   PHE A 372     126.788 169.633  75.356  1.00  0.920          N  
ATOM   5648  CA  PHE A 372     125.786 169.526  74.297  1.00  0.970          C  
ATOM   5649  C   PHE A 372     124.571 170.371  74.594  1.00  1.000          C  
ATOM   5650  O   PHE A 372     124.294 170.670  75.749  1.00  1.090          O  
ATOM   5651  CB  PHE A 372     125.359 168.076  74.079  1.00  1.340          C  
ATOM   5652  CG  PHE A 372     126.435 167.242  73.528  1.00  1.340          C  
ATOM   5653  CD1 PHE A 372     127.338 166.607  74.337  1.00  1.340          C  
ATOM   5654  CD2 PHE A 372     126.541 167.095  72.174  1.00  1.340          C  
ATOM   5655  CE1 PHE A 372     128.329 165.842  73.807  1.00  1.340          C  
ATOM   5656  CE2 PHE A 372     127.518 166.347  71.637  1.00  1.340          C  
ATOM   5657  CZ  PHE A 372     128.435 165.705  72.463  1.00  1.340          C  
ATOM   5658  H   PHE A 372     126.535 169.458  76.336  1.00  1.100          H  
ATOM   5659  HA  PHE A 372     126.231 169.888  73.370  1.00  1.160          H  
ATOM   5660 1HB  PHE A 372     125.046 167.641  75.027  1.00  1.610          H  
ATOM   5661 2HB  PHE A 372     124.505 168.033  73.400  1.00  1.610          H  
ATOM   5662  HD1 PHE A 372     127.263 166.715  75.425  1.00  1.610          H  
ATOM   5663  HD2 PHE A 372     125.826 167.590  71.520  1.00  1.610          H  
ATOM   5664  HE1 PHE A 372     129.030 165.343  74.474  1.00  1.610          H  
ATOM   5665  HE2 PHE A 372     127.560 166.254  70.567  1.00  1.610          H  
ATOM   5666  HZ  PHE A 372     129.228 165.086  72.055  1.00  1.610          H  
ATOM   5667  N   THR A 373     123.847 170.783  73.560  1.00  1.040          N  
ATOM   5668  CA  THR A 373     122.588 171.486  73.791  1.00  1.160          C  
ATOM   5669  C   THR A 373     121.510 170.748  73.022  1.00  1.380          C  
ATOM   5670  O   THR A 373     121.685 170.468  71.832  1.00  2.200          O  
ATOM   5671  CB  THR A 373     122.629 172.955  73.317  1.00  1.580          C  
ATOM   5672  OG1 THR A 373     123.690 173.659  73.978  1.00  1.580          O  
ATOM   5673  CG2 THR A 373     121.310 173.634  73.692  1.00  1.580          C  
ATOM   5674  H   THR A 373     124.131 170.566  72.615  1.00  1.250          H  
ATOM   5675  HA  THR A 373     122.331 171.452  74.849  1.00  1.390          H  
ATOM   5676  HB  THR A 373     122.775 172.999  72.240  1.00  1.890          H  
ATOM   5677  HG1 THR A 373     124.528 173.337  73.642  1.00  1.890          H  
ATOM   5678 1HG2 THR A 373     121.338 174.670  73.372  1.00  1.890          H  
ATOM   5679 2HG2 THR A 373     120.474 173.134  73.207  1.00  1.890          H  
ATOM   5680 3HG2 THR A 373     121.180 173.591  74.769  1.00  1.890          H  
ATOM   5681  N   GLY A 374     120.412 170.421  73.689  1.00  1.160          N  
ATOM   5682  CA  GLY A 374     119.315 169.725  73.028  1.00  1.140          C  
ATOM   5683  C   GLY A 374     117.962 170.229  73.508  1.00  1.080          C  
ATOM   5684  O   GLY A 374     117.853 171.350  74.005  1.00  1.090          O  
ATOM   5685  H   GLY A 374     120.353 170.645  74.687  1.00  1.390          H  
ATOM   5686 1HA  GLY A 374     119.391 169.849  71.950  1.00  1.370          H  
ATOM   5687 2HA  GLY A 374     119.406 168.665  73.230  1.00  1.370          H  
ATOM   5688  N   LEU A 375     116.909 169.421  73.356  1.00  1.140          N  
ATOM   5689  CA  LEU A 375     115.568 169.871  73.765  1.00  1.220          C  
ATOM   5690  C   LEU A 375     115.568 170.126  75.267  1.00  1.240          C  
ATOM   5691  O   LEU A 375     114.896 171.037  75.754  1.00  1.360          O  
ATOM   5692  CB  LEU A 375     114.462 168.866  73.411  1.00  1.680          C  
ATOM   5693  CG  LEU A 375     112.953 169.307  73.637  1.00  1.680          C  
ATOM   5694  CD1 LEU A 375     112.621 170.532  72.780  1.00  1.680          C  
ATOM   5695  CD2 LEU A 375     112.018 168.128  73.275  1.00  1.680          C  
ATOM   5696  H   LEU A 375     117.074 168.483  72.961  1.00  1.370          H  
ATOM   5697  HA  LEU A 375     115.369 170.809  73.259  1.00  1.460          H  
ATOM   5698 1HB  LEU A 375     114.568 168.603  72.363  1.00  2.010          H  
ATOM   5699 2HB  LEU A 375     114.621 167.983  74.019  1.00  2.010          H  
ATOM   5700  HG  LEU A 375     112.801 169.577  74.684  1.00  2.010          H  
ATOM   5701 1HD1 LEU A 375     111.582 170.817  72.949  1.00  2.010          H  
ATOM   5702 2HD1 LEU A 375     113.256 171.370  73.047  1.00  2.010          H  
ATOM   5703 3HD1 LEU A 375     112.763 170.288  71.727  1.00  2.010          H  
ATOM   5704 1HD2 LEU A 375     110.979 168.414  73.434  1.00  2.010          H  
ATOM   5705 2HD2 LEU A 375     112.157 167.848  72.229  1.00  2.010          H  
ATOM   5706 3HD2 LEU A 375     112.248 167.282  73.910  1.00  2.010          H  
ATOM   5707  N   THR A 376     116.349 169.321  76.005  1.00  1.190          N  
ATOM   5708  CA  THR A 376     116.467 169.454  77.462  1.00  1.250          C  
ATOM   5709  C   THR A 376     117.359 170.660  77.856  1.00  1.210          C  
ATOM   5710  O   THR A 376     117.582 170.913  79.043  1.00  1.280          O  
ATOM   5711  CB  THR A 376     117.014 168.153  78.115  1.00  1.730          C  
ATOM   5712  OG1 THR A 376     116.702 168.144  79.528  1.00  1.730          O  
ATOM   5713  CG2 THR A 376     118.547 168.062  77.962  1.00  1.730          C  
ATOM   5714  H   THR A 376     116.861 168.550  75.537  1.00  1.430          H  
ATOM   5715  HA  THR A 376     115.472 169.632  77.867  1.00  1.500          H  
ATOM   5716  HB  THR A 376     116.557 167.286  77.633  1.00  2.070          H  
ATOM   5717  HG1 THR A 376     115.767 167.908  79.674  1.00  2.070          H  
ATOM   5718 1HG2 THR A 376     118.895 167.139  78.423  1.00  2.070          H  
ATOM   5719 2HG2 THR A 376     118.807 168.060  76.903  1.00  2.070          H  
ATOM   5720 3HG2 THR A 376     119.042 168.903  78.447  1.00  2.070          H  
ATOM   5721  N   GLY A 377     117.902 171.380  76.866  1.00  1.160          N  
ATOM   5722  CA  GLY A 377     118.776 172.507  77.104  1.00  1.170          C  
ATOM   5723  C   GLY A 377     120.209 172.025  77.228  1.00  1.120          C  
ATOM   5724  O   GLY A 377     120.567 170.993  76.652  1.00  1.130          O  
ATOM   5725  H   GLY A 377     117.683 171.165  75.895  1.00  1.390          H  
ATOM   5726 1HA  GLY A 377     118.682 173.203  76.269  1.00  1.400          H  
ATOM   5727 2HA  GLY A 377     118.456 173.017  78.010  1.00  1.400          H  
ATOM   5728  N   PRO A 378     121.109 172.878  77.726  1.00  1.130          N  
ATOM   5729  CA  PRO A 378     122.521 172.605  77.884  1.00  1.120          C  
ATOM   5730  C   PRO A 378     122.738 171.393  78.778  1.00  1.010          C  
ATOM   5731  O   PRO A 378     122.071 171.255  79.803  1.00  1.000          O  
ATOM   5732  CB  PRO A 378     123.025 173.889  78.562  1.00  1.680          C  
ATOM   5733  CG  PRO A 378     122.030 174.958  78.144  1.00  1.680          C  
ATOM   5734  CD  PRO A 378     120.702 174.242  78.116  1.00  1.680          C  
ATOM   5735  HA  PRO A 378     122.989 172.463  76.901  1.00  1.340          H  
ATOM   5736 1HB  PRO A 378     123.065 173.747  79.651  1.00  2.020          H  
ATOM   5737 2HB  PRO A 378     124.048 174.106  78.232  1.00  2.020          H  
ATOM   5738 1HG  PRO A 378     122.047 175.801  78.855  1.00  2.020          H  
ATOM   5739 2HG  PRO A 378     122.309 175.367  77.159  1.00  2.020          H  
ATOM   5740 1HD  PRO A 378     120.245 174.233  79.120  1.00  2.020          H  
ATOM   5741 2HD  PRO A 378     120.058 174.716  77.363  1.00  2.020          H  
ATOM   5742  N   VAL A 379     123.690 170.554  78.398  1.00  0.980          N  
ATOM   5743  CA  VAL A 379     124.080 169.377  79.143  1.00  0.890          C  
ATOM   5744  C   VAL A 379     125.575 169.374  79.454  1.00  0.850          C  
ATOM   5745  O   VAL A 379     126.418 169.343  78.553  1.00  0.900          O  
ATOM   5746  CB  VAL A 379     123.740 168.097  78.332  1.00  1.280          C  
ATOM   5747  CG1 VAL A 379     124.169 166.814  79.113  1.00  1.280          C  
ATOM   5748  CG2 VAL A 379     122.242 168.078  78.016  1.00  1.280          C  
ATOM   5749  H   VAL A 379     124.140 170.726  77.508  1.00  1.180          H  
ATOM   5750  HA  VAL A 379     123.526 169.361  80.081  1.00  1.070          H  
ATOM   5751  HB  VAL A 379     124.297 168.111  77.396  1.00  1.540          H  
ATOM   5752 1HG1 VAL A 379     123.930 165.932  78.518  1.00  1.540          H  
ATOM   5753 2HG1 VAL A 379     125.245 166.831  79.304  1.00  1.540          H  
ATOM   5754 3HG1 VAL A 379     123.642 166.760  80.057  1.00  1.540          H  
ATOM   5755 1HG2 VAL A 379     122.001 167.192  77.432  1.00  1.540          H  
ATOM   5756 2HG2 VAL A 379     121.673 168.066  78.941  1.00  1.540          H  
ATOM   5757 3HG2 VAL A 379     121.971 168.964  77.442  1.00  1.540          H  
ATOM   5758  N   GLN A 380     125.901 169.384  80.737  1.00  0.800          N  
ATOM   5759  CA  GLN A 380     127.270 169.284  81.234  1.00  0.770          C  
ATOM   5760  C   GLN A 380     127.157 168.382  82.439  1.00  0.750          C  
ATOM   5761  O   GLN A 380     126.260 168.619  83.264  1.00  0.790          O  
ATOM   5762  CB  GLN A 380     127.855 170.628  81.676  1.00  1.090          C  
ATOM   5763  CG  GLN A 380     128.060 171.690  80.619  1.00  1.090          C  
ATOM   5764  CD  GLN A 380     128.725 172.923  81.253  1.00  1.090          C  
ATOM   5765  OE1 GLN A 380     128.763 173.009  82.485  1.00  1.090          O  
ATOM   5766  NE2 GLN A 380     129.241 173.852  80.466  1.00  1.090          N  
ATOM   5767  H   GLN A 380     125.154 169.450  81.416  1.00  0.960          H  
ATOM   5768  HA  GLN A 380     127.915 168.810  80.491  1.00  0.920          H  
ATOM   5769 1HB  GLN A 380     127.199 171.057  82.430  1.00  1.310          H  
ATOM   5770 2HB  GLN A 380     128.823 170.451  82.147  1.00  1.310          H  
ATOM   5771 1HG  GLN A 380     128.707 171.299  79.838  1.00  1.310          H  
ATOM   5772 2HG  GLN A 380     127.097 171.985  80.205  1.00  1.310          H  
ATOM   5773 1HE2 GLN A 380     129.678 174.658  80.862  1.00  1.310          H  
ATOM   5774 2HE2 GLN A 380     129.197 173.774  79.461  1.00  1.310          H  
ATOM   5775  N   LEU A 381     128.024 167.375  82.573  1.00  0.720          N  
ATOM   5776  CA  LEU A 381     127.870 166.510  83.722  1.00  0.730          C  
ATOM   5777  C   LEU A 381     129.019 166.715  84.716  1.00  0.740          C  
ATOM   5778  O   LEU A 381     130.154 166.994  84.328  1.00  0.770          O  
ATOM   5779  CB  LEU A 381     127.711 165.080  83.196  1.00  1.020          C  
ATOM   5780  CG  LEU A 381     126.491 164.904  82.113  1.00  1.020          C  
ATOM   5781  CD1 LEU A 381     126.430 163.536  81.596  1.00  1.020          C  
ATOM   5782  CD2 LEU A 381     125.179 165.209  82.746  1.00  1.020          C  
ATOM   5783  H   LEU A 381     128.774 167.176  81.895  1.00  0.860          H  
ATOM   5784  HA  LEU A 381     126.968 166.782  84.243  1.00  0.880          H  
ATOM   5785 1HB  LEU A 381     128.639 164.781  82.738  1.00  1.220          H  
ATOM   5786 2HB  LEU A 381     127.506 164.423  84.037  1.00  1.220          H  
ATOM   5787  HG  LEU A 381     126.654 165.575  81.273  1.00  1.220          H  
ATOM   5788 1HD1 LEU A 381     125.606 163.452  80.891  1.00  1.220          H  
ATOM   5789 2HD1 LEU A 381     127.332 163.282  81.091  1.00  1.220          H  
ATOM   5790 3HD1 LEU A 381     126.255 162.876  82.442  1.00  1.220          H  
ATOM   5791 1HD2 LEU A 381     124.377 165.087  82.019  1.00  1.220          H  
ATOM   5792 2HD2 LEU A 381     125.005 164.529  83.584  1.00  1.220          H  
ATOM   5793 3HD2 LEU A 381     125.187 166.199  83.079  1.00  1.220          H  
ATOM   5794  N   ASP A 382     128.701 166.611  86.008  1.00  0.750          N  
ATOM   5795  CA  ASP A 382     129.675 166.822  87.083  1.00  0.780          C  
ATOM   5796  C   ASP A 382     130.505 165.568  87.401  1.00  0.790          C  
ATOM   5797  O   ASP A 382     130.437 164.550  86.705  1.00  0.770          O  
ATOM   5798  CB  ASP A 382     128.982 167.316  88.374  1.00  1.080          C  
ATOM   5799  CG  ASP A 382     128.134 166.271  89.062  1.00  1.080          C  
ATOM   5800  OD1 ASP A 382     128.206 165.138  88.638  1.00  1.080          O  
ATOM   5801  OD2 ASP A 382     127.440 166.568  89.992  1.00  1.080          O  
ATOM   5802  H   ASP A 382     127.726 166.388  86.244  1.00  0.900          H  
ATOM   5803  HA  ASP A 382     130.364 167.605  86.761  1.00  0.940          H  
ATOM   5804 1HB  ASP A 382     129.721 167.708  89.076  1.00  1.300          H  
ATOM   5805 2HB  ASP A 382     128.333 168.132  88.123  1.00  1.300          H  
ATOM   5806  N   GLU A 383     131.295 165.631  88.481  1.00  0.830          N  
ATOM   5807  CA  GLU A 383     132.175 164.531  88.882  1.00  0.870          C  
ATOM   5808  C   GLU A 383     131.441 163.266  89.371  1.00  0.850          C  
ATOM   5809  O   GLU A 383     132.080 162.243  89.624  1.00  0.960          O  
ATOM   5810  CB  GLU A 383     133.191 165.011  89.936  1.00  1.200          C  
ATOM   5811  CG  GLU A 383     132.612 165.446  91.284  1.00  1.200          C  
ATOM   5812  CD  GLU A 383     132.188 166.894  91.311  1.00  1.200          C  
ATOM   5813  OE1 GLU A 383     132.014 167.464  90.250  1.00  1.200          O  
ATOM   5814  OE2 GLU A 383     132.038 167.429  92.379  1.00  1.200          O  
ATOM   5815  H   GLU A 383     131.327 166.487  89.036  1.00  1.000          H  
ATOM   5816  HA  GLU A 383     132.747 164.242  88.000  1.00  1.040          H  
ATOM   5817 1HB  GLU A 383     133.908 164.211  90.133  1.00  1.440          H  
ATOM   5818 2HB  GLU A 383     133.754 165.853  89.534  1.00  1.440          H  
ATOM   5819 1HG  GLU A 383     131.761 164.830  91.522  1.00  1.440          H  
ATOM   5820 2HG  GLU A 383     133.366 165.282  92.053  1.00  1.440          H  
ATOM   5821  N   ARG A 384     130.115 163.343  89.559  1.00  0.770          N  
ATOM   5822  CA  ARG A 384     129.302 162.205  89.975  1.00  0.760          C  
ATOM   5823  C   ARG A 384     128.369 161.847  88.822  1.00  0.740          C  
ATOM   5824  O   ARG A 384     127.410 161.088  88.976  1.00  0.740          O  
ATOM   5825  CB  ARG A 384     128.505 162.508  91.227  1.00  1.070          C  
ATOM   5826  CG  ARG A 384     129.359 162.826  92.436  1.00  1.070          C  
ATOM   5827  CD  ARG A 384     128.555 163.016  93.661  1.00  1.070          C  
ATOM   5828  NE  ARG A 384     127.965 161.762  94.123  1.00  1.070          N  
ATOM   5829  CZ  ARG A 384     128.595 160.832  94.875  1.00  1.070          C  
ATOM   5830  NH1 ARG A 384     129.849 160.998  95.255  1.00  1.070          N  
ATOM   5831  NH2 ARG A 384     127.946 159.748  95.235  1.00  1.070          N  
ATOM   5832  H   ARG A 384     129.610 164.206  89.337  1.00  0.920          H  
ATOM   5833  HA  ARG A 384     129.951 161.352  90.175  1.00  0.910          H  
ATOM   5834 1HB  ARG A 384     127.844 163.357  91.037  1.00  1.280          H  
ATOM   5835 2HB  ARG A 384     127.882 161.652  91.470  1.00  1.280          H  
ATOM   5836 1HG  ARG A 384     130.074 162.020  92.588  1.00  1.280          H  
ATOM   5837 2HG  ARG A 384     129.893 163.749  92.251  1.00  1.280          H  
ATOM   5838 1HD  ARG A 384     129.169 163.434  94.455  1.00  1.280          H  
ATOM   5839 2HD  ARG A 384     127.740 163.705  93.436  1.00  1.280          H  
ATOM   5840  HE  ARG A 384     127.000 161.572  93.862  1.00  1.280          H  
ATOM   5841 1HH1 ARG A 384     130.362 161.822  94.987  1.00  1.280          H  
ATOM   5842 2HH1 ARG A 384     130.302 160.282  95.808  1.00  1.280          H  
ATOM   5843 1HH2 ARG A 384     126.977 159.620  94.928  1.00  1.280          H  
ATOM   5844 2HH2 ARG A 384     128.401 159.055  95.811  1.00  1.280          H  
ATOM   5845  N   ASN A 385     128.699 162.396  87.658  1.00  0.740          N  
ATOM   5846  CA  ASN A 385     128.045 162.245  86.385  1.00  0.740          C  
ATOM   5847  C   ASN A 385     126.582 162.689  86.340  1.00  0.720          C  
ATOM   5848  O   ASN A 385     125.784 162.111  85.595  1.00  0.730          O  
ATOM   5849  CB  ASN A 385     128.184 160.799  85.978  1.00  1.040          C  
ATOM   5850  CG  ASN A 385     129.654 160.372  86.020  1.00  1.040          C  
ATOM   5851  OD1 ASN A 385     130.564 161.210  86.050  1.00  1.040          O  
ATOM   5852  ND2 ASN A 385     129.891 159.096  86.000  1.00  1.040          N  
ATOM   5853  H   ASN A 385     129.507 163.021  87.630  1.00  0.890          H  
ATOM   5854  HA  ASN A 385     128.584 162.872  85.678  1.00  0.890          H  
ATOM   5855 1HB  ASN A 385     127.606 160.154  86.639  1.00  1.240          H  
ATOM   5856 2HB  ASN A 385     127.788 160.669  84.995  1.00  1.240          H  
ATOM   5857 1HD2 ASN A 385     130.826 158.748  86.027  1.00  1.240          H  
ATOM   5858 2HD2 ASN A 385     129.123 158.442  85.925  1.00  1.240          H  
ATOM   5859  N   ASP A 386     126.238 163.731  87.114  1.00  0.700          N  
ATOM   5860  CA  ASP A 386     124.885 164.300  87.136  1.00  0.670          C  
ATOM   5861  C   ASP A 386     124.791 165.609  86.352  1.00  0.710          C  
ATOM   5862  O   ASP A 386     125.783 166.327  86.207  1.00  0.730          O  
ATOM   5863  CB  ASP A 386     124.433 164.522  88.576  1.00  0.950          C  
ATOM   5864  CG  ASP A 386     124.094 163.232  89.352  1.00  0.950          C  
ATOM   5865  OD1 ASP A 386     123.558 162.323  88.759  1.00  0.950          O  
ATOM   5866  OD2 ASP A 386     124.338 163.171  90.525  1.00  0.950          O  
ATOM   5867  H   ASP A 386     126.945 164.180  87.716  1.00  0.840          H  
ATOM   5868  HA  ASP A 386     124.203 163.588  86.670  1.00  0.800          H  
ATOM   5869 1HB  ASP A 386     125.228 165.047  89.119  1.00  1.140          H  
ATOM   5870 2HB  ASP A 386     123.585 165.161  88.571  1.00  1.140          H  
ATOM   5871  N   LEU A 387     123.586 165.972  85.890  1.00  0.730          N  
ATOM   5872  CA  LEU A 387     123.423 167.237  85.153  1.00  0.780          C  
ATOM   5873  C   LEU A 387     123.317 168.448  86.042  1.00  0.780          C  
ATOM   5874  O   LEU A 387     122.425 168.571  86.880  1.00  0.790          O  
ATOM   5875  CB  LEU A 387     122.195 167.171  84.223  1.00  1.070          C  
ATOM   5876  CG  LEU A 387     121.967 168.382  83.225  1.00  1.070          C  
ATOM   5877  CD1 LEU A 387     121.266 167.887  81.958  1.00  1.070          C  
ATOM   5878  CD2 LEU A 387     121.042 169.455  83.882  1.00  1.070          C  
ATOM   5879  H   LEU A 387     122.793 165.341  86.017  1.00  0.880          H  
ATOM   5880  HA  LEU A 387     124.303 167.397  84.547  1.00  0.940          H  
ATOM   5881 1HB  LEU A 387     122.250 166.251  83.642  1.00  1.290          H  
ATOM   5882 2HB  LEU A 387     121.319 167.127  84.855  1.00  1.290          H  
ATOM   5883  HG  LEU A 387     122.930 168.820  82.956  1.00  1.290          H  
ATOM   5884 1HD1 LEU A 387     121.111 168.728  81.272  1.00  1.290          H  
ATOM   5885 2HD1 LEU A 387     121.872 167.131  81.470  1.00  1.290          H  
ATOM   5886 3HD1 LEU A 387     120.301 167.461  82.219  1.00  1.290          H  
ATOM   5887 1HD2 LEU A 387     120.884 170.278  83.181  1.00  1.290          H  
ATOM   5888 2HD2 LEU A 387     120.085 169.001  84.125  1.00  1.290          H  
ATOM   5889 3HD2 LEU A 387     121.462 169.859  84.778  1.00  1.290          H  
ATOM   5890  N   MET A 388     124.217 169.385  85.794  1.00  0.820          N  
ATOM   5891  CA  MET A 388     124.280 170.606  86.576  1.00  0.860          C  
ATOM   5892  C   MET A 388     123.264 171.642  86.100  1.00  0.910          C  
ATOM   5893  O   MET A 388     123.086 171.836  84.901  1.00  1.000          O  
ATOM   5894  CB  MET A 388     125.691 171.167  86.470  1.00  1.190          C  
ATOM   5895  CG  MET A 388     126.752 170.238  87.058  1.00  1.190          C  
ATOM   5896  SD  MET A 388     128.449 170.858  86.908  1.00  1.190          S  
ATOM   5897  CE  MET A 388     128.787 170.600  85.169  1.00  1.190          C  
ATOM   5898  H   MET A 388     124.900 169.207  85.045  1.00  0.980          H  
ATOM   5899  HA  MET A 388     124.058 170.365  87.614  1.00  1.030          H  
ATOM   5900 1HB  MET A 388     125.921 171.343  85.423  1.00  1.430          H  
ATOM   5901 2HB  MET A 388     125.743 172.125  86.986  1.00  1.430          H  
ATOM   5902 1HG  MET A 388     126.537 170.071  88.112  1.00  1.430          H  
ATOM   5903 2HG  MET A 388     126.696 169.268  86.550  1.00  1.430          H  
ATOM   5904 1HE  MET A 388     129.800 170.927  84.940  1.00  1.430          H  
ATOM   5905 2HE  MET A 388     128.682 169.548  84.926  1.00  1.430          H  
ATOM   5906 3HE  MET A 388     128.090 171.177  84.578  1.00  1.430          H  
ATOM   5907  N   GLY A 389     122.662 172.371  87.044  1.00  0.940          N  
ATOM   5908  CA  GLY A 389     121.746 173.463  86.703  1.00  1.020          C  
ATOM   5909  C   GLY A 389     120.277 173.097  86.423  1.00  1.050          C  
ATOM   5910  O   GLY A 389     119.562 173.909  85.831  1.00  1.470          O  
ATOM   5911  H   GLY A 389     122.842 172.166  88.015  1.00  1.130          H  
ATOM   5912 1HA  GLY A 389     121.772 174.197  87.507  1.00  1.220          H  
ATOM   5913 2HA  GLY A 389     122.142 173.979  85.829  1.00  1.220          H  
ATOM   5914  N   SER A 390     119.810 171.893  86.790  1.00  0.890          N  
ATOM   5915  CA  SER A 390     118.411 171.562  86.509  1.00  0.880          C  
ATOM   5916  C   SER A 390     117.499 172.565  87.190  1.00  0.890          C  
ATOM   5917  O   SER A 390     117.684 172.847  88.375  1.00  0.930          O  
ATOM   5918  CB  SER A 390     118.041 170.185  87.043  1.00  1.240          C  
ATOM   5919  OG  SER A 390     118.742 169.155  86.406  1.00  1.240          O  
ATOM   5920  H   SER A 390     120.391 171.219  87.266  1.00  1.070          H  
ATOM   5921  HA  SER A 390     118.244 171.599  85.432  1.00  1.060          H  
ATOM   5922 1HB  SER A 390     118.239 170.151  88.115  1.00  1.480          H  
ATOM   5923 2HB  SER A 390     116.968 170.032  86.911  1.00  1.480          H  
ATOM   5924  HG  SER A 390     118.363 168.342  86.745  1.00  1.480          H  
ATOM   5925  N   SER A 391     116.481 173.045  86.472  1.00  0.960          N  
ATOM   5926  CA  SER A 391     115.540 173.990  87.046  1.00  0.990          C  
ATOM   5927  C   SER A 391     114.367 173.323  87.745  1.00  0.930          C  
ATOM   5928  O   SER A 391     114.030 172.167  87.455  1.00  0.980          O  
ATOM   5929  CB  SER A 391     115.027 174.910  85.962  1.00  1.370          C  
ATOM   5930  OG  SER A 391     114.265 174.216  85.015  1.00  1.370          O  
ATOM   5931  H   SER A 391     116.368 172.777  85.506  1.00  1.150          H  
ATOM   5932  HA  SER A 391     116.078 174.581  87.784  1.00  1.190          H  
ATOM   5933 1HB  SER A 391     114.421 175.690  86.414  1.00  1.650          H  
ATOM   5934 2HB  SER A 391     115.869 175.390  85.473  1.00  1.650          H  
ATOM   5935  HG  SER A 391     113.989 174.882  84.380  1.00  1.650          H  
ATOM   5936  N   PHE A 392     113.707 174.095  88.625  1.00  0.910          N  
ATOM   5937  CA  PHE A 392     112.541 173.580  89.361  1.00  0.880          C  
ATOM   5938  C   PHE A 392     111.348 174.535  89.520  1.00  0.940          C  
ATOM   5939  O   PHE A 392     111.476 175.766  89.514  1.00  1.000          O  
ATOM   5940  CB  PHE A 392     112.934 173.229  90.765  1.00  1.240          C  
ATOM   5941  CG  PHE A 392     114.096 172.321  90.879  1.00  1.240          C  
ATOM   5942  CD1 PHE A 392     115.372 172.866  90.980  1.00  1.240          C  
ATOM   5943  CD2 PHE A 392     113.958 170.955  90.871  1.00  1.240          C  
ATOM   5944  CE1 PHE A 392     116.459 172.076  91.060  1.00  1.240          C  
ATOM   5945  CE2 PHE A 392     115.070 170.158  90.952  1.00  1.240          C  
ATOM   5946  CZ  PHE A 392     116.314 170.733  91.042  1.00  1.240          C  
ATOM   5947  H   PHE A 392     114.092 175.023  88.795  1.00  1.090          H  
ATOM   5948  HA  PHE A 392     112.188 172.685  88.846  1.00  1.060          H  
ATOM   5949 1HB  PHE A 392     113.108 174.119  91.269  1.00  1.490          H  
ATOM   5950 2HB  PHE A 392     112.083 172.750  91.240  1.00  1.490          H  
ATOM   5951  HD1 PHE A 392     115.500 173.943  90.975  1.00  1.490          H  
ATOM   5952  HD2 PHE A 392     112.962 170.511  90.785  1.00  1.490          H  
ATOM   5953  HE1 PHE A 392     117.453 172.521  91.116  1.00  1.490          H  
ATOM   5954  HE2 PHE A 392     114.967 169.072  90.935  1.00  1.490          H  
ATOM   5955  HZ  PHE A 392     117.183 170.124  91.087  1.00  1.490          H  
ATOM   5956  N   ASP A 393     110.183 173.922  89.746  1.00  0.970          N  
ATOM   5957  CA  ASP A 393     108.898 174.553  90.080  1.00  1.030          C  
ATOM   5958  C   ASP A 393     108.858 174.694  91.627  1.00  0.970          C  
ATOM   5959  O   ASP A 393     108.927 173.685  92.347  1.00  1.000          O  
ATOM   5960  CB  ASP A 393     107.775 173.636  89.498  1.00  1.420          C  
ATOM   5961  CG  ASP A 393     106.280 174.093  89.542  1.00  1.420          C  
ATOM   5962  OD1 ASP A 393     105.964 175.008  88.819  1.00  1.420          O  
ATOM   5963  OD2 ASP A 393     105.461 173.469  90.229  1.00  1.420          O  
ATOM   5964  H   ASP A 393     110.181 172.900  89.746  1.00  1.160          H  
ATOM   5965  HA  ASP A 393     108.845 175.545  89.632  1.00  1.240          H  
ATOM   5966 1HB  ASP A 393     108.015 173.428  88.454  1.00  1.700          H  
ATOM   5967 2HB  ASP A 393     107.836 172.690  90.005  1.00  1.700          H  
ATOM   5968  N   VAL A 394     108.815 175.929  92.159  1.00  0.940          N  
ATOM   5969  CA  VAL A 394     108.849 176.119  93.616  1.00  0.900          C  
ATOM   5970  C   VAL A 394     107.422 176.306  94.050  1.00  0.930          C  
ATOM   5971  O   VAL A 394     106.759 177.202  93.513  1.00  1.050          O  
ATOM   5972  CB  VAL A 394     109.653 177.376  93.988  1.00  1.280          C  
ATOM   5973  CG1 VAL A 394     109.705 177.574  95.511  1.00  1.280          C  
ATOM   5974  CG2 VAL A 394     110.984 177.265  93.385  1.00  1.280          C  
ATOM   5975  H   VAL A 394     108.740 176.767  91.572  1.00  1.130          H  
ATOM   5976  HA  VAL A 394     109.272 175.237  94.104  1.00  1.080          H  
ATOM   5977  HB  VAL A 394     109.158 178.241  93.600  1.00  1.530          H  
ATOM   5978 1HG1 VAL A 394     110.267 178.482  95.734  1.00  1.530          H  
ATOM   5979 2HG1 VAL A 394     108.701 177.665  95.917  1.00  1.530          H  
ATOM   5980 3HG1 VAL A 394     110.203 176.717  95.971  1.00  1.530          H  
ATOM   5981 1HG2 VAL A 394     111.563 178.151  93.617  1.00  1.530          H  
ATOM   5982 2HG2 VAL A 394     111.443 176.388  93.795  1.00  1.530          H  
ATOM   5983 3HG2 VAL A 394     110.908 177.161  92.314  1.00  1.530          H  
ATOM   5984  N   VAL A 395     106.947 175.471  94.985  1.00  0.900          N  
ATOM   5985  CA  VAL A 395     105.554 175.531  95.393  1.00  1.000          C  
ATOM   5986  C   VAL A 395     105.284 175.637  96.912  1.00  0.970          C  
ATOM   5987  O   VAL A 395     105.972 175.025  97.729  1.00  0.990          O  
ATOM   5988  CB  VAL A 395     104.832 174.297  94.819  1.00  1.360          C  
ATOM   5989  CG1 VAL A 395     104.806 174.338  93.332  1.00  1.360          C  
ATOM   5990  CG2 VAL A 395     105.556 173.014  95.204  1.00  1.360          C  
ATOM   5991  H   VAL A 395     107.568 174.772  95.410  1.00  1.080          H  
ATOM   5992  HA  VAL A 395     105.127 176.394  94.911  1.00  1.200          H  
ATOM   5993  HB  VAL A 395     103.822 174.305  95.183  1.00  1.630          H  
ATOM   5994 1HG1 VAL A 395     104.288 173.485  92.985  1.00  1.630          H  
ATOM   5995 2HG1 VAL A 395     104.309 175.197  92.995  1.00  1.630          H  
ATOM   5996 3HG1 VAL A 395     105.815 174.327  92.926  1.00  1.630          H  
ATOM   5997 1HG2 VAL A 395     105.026 172.166  94.791  1.00  1.630          H  
ATOM   5998 2HG2 VAL A 395     106.563 173.028  94.799  1.00  1.630          H  
ATOM   5999 3HG2 VAL A 395     105.602 172.924  96.273  1.00  1.630          H  
ATOM   6000  N   ASN A 396     104.239 176.384  97.282  1.00  1.010          N  
ATOM   6001  CA  ASN A 396     103.811 176.504  98.683  1.00  1.060          C  
ATOM   6002  C   ASN A 396     102.466 175.855  98.883  1.00  1.090          C  
ATOM   6003  O   ASN A 396     101.616 175.892  97.985  1.00  1.220          O  
ATOM   6004  CB  ASN A 396     103.707 177.942  99.206  1.00  1.460          C  
ATOM   6005  CG  ASN A 396     104.976 178.661  99.485  1.00  1.460          C  
ATOM   6006  OD1 ASN A 396     105.997 178.066  99.812  1.00  1.460          O  
ATOM   6007  ND2 ASN A 396     104.929 179.971  99.401  1.00  1.460          N  
ATOM   6008  H   ASN A 396     103.710 176.843  96.537  1.00  1.210          H  
ATOM   6009  HA  ASN A 396     104.523 175.970  99.305  1.00  1.270          H  
ATOM   6010 1HB  ASN A 396     103.142 178.534  98.486  1.00  1.760          H  
ATOM   6011 2HB  ASN A 396     103.139 177.924 100.135  1.00  1.760          H  
ATOM   6012 1HD2 ASN A 396     105.747 180.513  99.598  1.00  1.760          H  
ATOM   6013 2HD2 ASN A 396     104.085 180.431  99.135  1.00  1.760          H  
ATOM   6014  N   MET A 397     102.208 175.325 100.079  1.00  1.070          N  
ATOM   6015  CA  MET A 397     100.894 174.729 100.316  1.00  1.240          C  
ATOM   6016  C   MET A 397      99.836 175.785 100.596  1.00  1.370          C  
ATOM   6017  O   MET A 397      99.378 175.955 101.713  1.00  1.570          O  
ATOM   6018  CB  MET A 397     100.950 173.694 101.440  1.00  1.670          C  
ATOM   6019  CG  MET A 397      99.634 172.967 101.717  1.00  1.670          C  
ATOM   6020  SD  MET A 397      99.790 171.671 102.911  1.00  1.670          S  
ATOM   6021  CE  MET A 397      98.071 171.360 103.323  1.00  1.670          C  
ATOM   6022  H   MET A 397     102.954 175.294 100.785  1.00  1.280          H  
ATOM   6023  HA  MET A 397     100.597 174.214  99.420  1.00  1.490          H  
ATOM   6024 1HB  MET A 397     101.692 172.940 101.200  1.00  2.000          H  
ATOM   6025 2HB  MET A 397     101.255 174.183 102.367  1.00  2.000          H  
ATOM   6026 1HG  MET A 397      98.877 173.651 102.078  1.00  2.000          H  
ATOM   6027 2HG  MET A 397      99.295 172.529 100.799  1.00  2.000          H  
ATOM   6028 1HE  MET A 397      97.999 170.586 104.059  1.00  2.000          H  
ATOM   6029 2HE  MET A 397      97.628 172.269 103.732  1.00  2.000          H  
ATOM   6030 3HE  MET A 397      97.536 171.047 102.431  1.00  2.000          H  
ATOM   6031  N   VAL A 398      99.428 176.460  99.538  1.00  1.390          N  
ATOM   6032  CA  VAL A 398      98.464 177.546  99.576  1.00  1.600          C  
ATOM   6033  C   VAL A 398      97.127 177.115  99.009  1.00  1.720          C  
ATOM   6034  O   VAL A 398      96.960 177.011  97.799  1.00  1.710          O  
ATOM   6035  CB  VAL A 398      99.053 178.731  98.776  1.00  2.160          C  
ATOM   6036  CG1 VAL A 398      98.124 179.901  98.705  1.00  2.160          C  
ATOM   6037  CG2 VAL A 398     100.304 179.151  99.460  1.00  2.160          C  
ATOM   6038  H   VAL A 398      99.917 176.221  98.673  1.00  1.670          H  
ATOM   6039  HA  VAL A 398      98.322 177.848 100.615  1.00  1.920          H  
ATOM   6040  HB  VAL A 398      99.273 178.404  97.760  1.00  2.590          H  
ATOM   6041 1HG1 VAL A 398      98.588 180.716  98.155  1.00  2.590          H  
ATOM   6042 2HG1 VAL A 398      97.211 179.609  98.198  1.00  2.590          H  
ATOM   6043 3HG1 VAL A 398      97.906 180.225  99.707  1.00  2.590          H  
ATOM   6044 1HG2 VAL A 398     100.758 179.955  98.921  1.00  2.590          H  
ATOM   6045 2HG2 VAL A 398     100.071 179.471 100.475  1.00  2.590          H  
ATOM   6046 3HG2 VAL A 398     100.967 178.321  99.494  1.00  2.590          H  
ATOM   6047  N   GLY A 399      96.151 176.932  99.887  1.00  1.910          N  
ATOM   6048  CA  GLY A 399      94.849 176.427  99.470  1.00  2.140          C  
ATOM   6049  C   GLY A 399      94.780 174.938  99.720  1.00  2.170          C  
ATOM   6050  O   GLY A 399      94.120 174.201  98.987  1.00  2.440          O  
ATOM   6051  H   GLY A 399      96.365 177.047 100.876  1.00  2.290          H  
ATOM   6052 1HA  GLY A 399      94.060 176.926 100.030  1.00  2.570          H  
ATOM   6053 2HA  GLY A 399      94.688 176.638  98.415  1.00  2.570          H  
ATOM   6054  N   GLU A 400      95.510 174.504 100.747  1.00  2.180          N  
ATOM   6055  CA  GLU A 400      95.593 173.100 101.159  1.00  2.360          C  
ATOM   6056  C   GLU A 400      96.060 172.165 100.039  1.00  2.250          C  
ATOM   6057  O   GLU A 400      95.573 171.044  99.892  1.00  2.580          O  
ATOM   6058  CB  GLU A 400      94.253 172.618 101.767  1.00  3.230          C  
ATOM   6059  CG  GLU A 400      93.858 173.370 103.065  1.00  3.230          C  
ATOM   6060  CD  GLU A 400      92.581 172.910 103.767  1.00  3.230          C  
ATOM   6061  OE1 GLU A 400      92.440 171.731 104.041  1.00  3.230          O  
ATOM   6062  OE2 GLU A 400      91.772 173.762 104.076  1.00  3.230          O  
ATOM   6063  H   GLU A 400      96.009 175.214 101.295  1.00  2.620          H  
ATOM   6064  HA  GLU A 400      96.333 173.045 101.945  1.00  2.830          H  
ATOM   6065 1HB  GLU A 400      93.449 172.733 101.042  1.00  3.880          H  
ATOM   6066 2HB  GLU A 400      94.326 171.556 102.010  1.00  3.880          H  
ATOM   6067 1HG  GLU A 400      94.658 173.219 103.776  1.00  3.880          H  
ATOM   6068 2HG  GLU A 400      93.791 174.438 102.853  1.00  3.880          H  
ATOM   6069  N   GLY A 401      97.072 172.618  99.309  1.00  1.910          N  
ATOM   6070  CA  GLY A 401      97.720 171.885  98.234  1.00  1.880          C  
ATOM   6071  C   GLY A 401      98.847 172.758  97.719  1.00  1.630          C  
ATOM   6072  O   GLY A 401      98.799 173.973  97.887  1.00  1.620          O  
ATOM   6073  H   GLY A 401      97.401 173.556  99.499  1.00  2.290          H  
ATOM   6074 1HA  GLY A 401      98.108 170.935  98.603  1.00  2.260          H  
ATOM   6075 2HA  GLY A 401      97.004 171.678  97.438  1.00  2.260          H  
ATOM   6076  N   LEU A 402      99.831 172.154  97.056  1.00  1.580          N  
ATOM   6077  CA  LEU A 402     100.988 172.901  96.556  1.00  1.440          C  
ATOM   6078  C   LEU A 402     100.738 173.656  95.246  1.00  1.450          C  
ATOM   6079  O   LEU A 402     100.273 173.072  94.261  1.00  1.590          O  
ATOM   6080  CB  LEU A 402     102.167 171.931  96.387  1.00  2.070          C  
ATOM   6081  CG  LEU A 402     102.767 171.255  97.686  1.00  2.070          C  
ATOM   6082  CD1 LEU A 402     103.788 170.230  97.261  1.00  2.070          C  
ATOM   6083  CD2 LEU A 402     103.436 172.313  98.601  1.00  2.070          C  
ATOM   6084  H   LEU A 402      99.789 171.155  96.919  1.00  1.900          H  
ATOM   6085  HA  LEU A 402     101.252 173.638  97.297  1.00  1.730          H  
ATOM   6086 1HB  LEU A 402     101.850 171.131  95.724  1.00  2.490          H  
ATOM   6087 2HB  LEU A 402     102.945 172.444  95.910  1.00  2.490          H  
ATOM   6088  HG  LEU A 402     101.977 170.747  98.240  1.00  2.490          H  
ATOM   6089 1HD1 LEU A 402     104.207 169.748  98.136  1.00  2.490          H  
ATOM   6090 2HD1 LEU A 402     103.291 169.484  96.640  1.00  2.490          H  
ATOM   6091 3HD1 LEU A 402     104.581 170.700  96.701  1.00  2.490          H  
ATOM   6092 1HD2 LEU A 402     103.852 171.830  99.484  1.00  2.490          H  
ATOM   6093 2HD2 LEU A 402     104.227 172.830  98.077  1.00  2.490          H  
ATOM   6094 3HD2 LEU A 402     102.709 173.010  98.904  1.00  2.490          H  
ATOM   6095  N   ARG A 403     101.070 174.961  95.252  1.00  1.450          N  
ATOM   6096  CA  ARG A 403     100.899 175.859  94.109  1.00  1.380          C  
ATOM   6097  C   ARG A 403     102.148 176.727  93.904  1.00  1.260          C  
ATOM   6098  O   ARG A 403     102.875 177.030  94.855  1.00  1.120          O  
ATOM   6099  CB  ARG A 403      99.714 176.772  94.350  1.00  1.960          C  
ATOM   6100  CG  ARG A 403      98.396 176.070  94.556  1.00  1.960          C  
ATOM   6101  CD  ARG A 403      97.302 177.030  94.795  1.00  1.960          C  
ATOM   6102  NE  ARG A 403      96.143 176.347  95.347  1.00  1.960          N  
ATOM   6103  CZ  ARG A 403      95.136 175.759  94.663  1.00  1.960          C  
ATOM   6104  NH1 ARG A 403      95.112 175.783  93.340  1.00  1.960          N  
ATOM   6105  NH2 ARG A 403      94.168 175.152  95.333  1.00  1.960          N  
ATOM   6106  H   ARG A 403     101.401 175.352  96.136  1.00  1.740          H  
ATOM   6107  HA  ARG A 403     100.728 175.259  93.215  1.00  1.660          H  
ATOM   6108 1HB  ARG A 403      99.901 177.331  95.259  1.00  2.350          H  
ATOM   6109 2HB  ARG A 403      99.607 177.480  93.531  1.00  2.350          H  
ATOM   6110 1HG  ARG A 403      98.161 175.458  93.687  1.00  2.350          H  
ATOM   6111 2HG  ARG A 403      98.457 175.431  95.443  1.00  2.350          H  
ATOM   6112 1HD  ARG A 403      97.633 177.783  95.515  1.00  2.350          H  
ATOM   6113 2HD  ARG A 403      97.018 177.523  93.870  1.00  2.350          H  
ATOM   6114  HE  ARG A 403      96.134 176.307  96.379  1.00  2.350          H  
ATOM   6115 1HH1 ARG A 403      95.845 176.247  92.829  1.00  2.350          H  
ATOM   6116 2HH1 ARG A 403      94.356 175.340  92.836  1.00  2.350          H  
ATOM   6117 1HH2 ARG A 403      94.193 175.128  96.352  1.00  2.350          H  
ATOM   6118 2HH2 ARG A 403      93.411 174.705  94.842  1.00  2.350          H  
ATOM   6119  N   VAL A 404     102.364 177.189  92.675  1.00  1.380          N  
ATOM   6120  CA  VAL A 404     103.571 177.955  92.346  1.00  1.310          C  
ATOM   6121  C   VAL A 404     103.799 179.242  93.101  1.00  1.340          C  
ATOM   6122  O   VAL A 404     102.958 180.123  93.159  1.00  1.540          O  
ATOM   6123  CB  VAL A 404     103.592 178.268  90.840  1.00  1.860          C  
ATOM   6124  CG1 VAL A 404     104.767 179.240  90.467  1.00  1.860          C  
ATOM   6125  CG2 VAL A 404     103.765 176.959  90.089  1.00  1.860          C  
ATOM   6126  H   VAL A 404     101.703 176.963  91.945  1.00  1.660          H  
ATOM   6127  HA  VAL A 404     104.429 177.320  92.545  1.00  1.570          H  
ATOM   6128  HB  VAL A 404     102.655 178.746  90.559  1.00  2.230          H  
ATOM   6129 1HG1 VAL A 404     104.743 179.423  89.411  1.00  2.230          H  
ATOM   6130 2HG1 VAL A 404     104.665 180.198  90.978  1.00  2.230          H  
ATOM   6131 3HG1 VAL A 404     105.729 178.789  90.731  1.00  2.230          H  
ATOM   6132 1HG2 VAL A 404     103.777 177.146  89.017  1.00  2.230          H  
ATOM   6133 2HG2 VAL A 404     104.711 176.503  90.383  1.00  2.230          H  
ATOM   6134 3HG2 VAL A 404     102.957 176.277  90.319  1.00  2.230          H  
ATOM   6135  N   VAL A 405     105.008 179.344  93.613  1.00  1.240          N  
ATOM   6136  CA  VAL A 405     105.524 180.461  94.372  1.00  1.370          C  
ATOM   6137  C   VAL A 405     106.334 181.333  93.464  1.00  1.390          C  
ATOM   6138  O   VAL A 405     106.108 182.553  93.375  1.00  1.570          O  
ATOM   6139  CB  VAL A 405     106.429 179.929  95.486  1.00  1.870          C  
ATOM   6140  CG1 VAL A 405     107.082 181.019  96.271  1.00  1.870          C  
ATOM   6141  CG2 VAL A 405     105.632 179.136  96.324  1.00  1.870          C  
ATOM   6142  H   VAL A 405     105.611 178.539  93.482  1.00  1.490          H  
ATOM   6143  HA  VAL A 405     104.703 181.025  94.786  1.00  1.640          H  
ATOM   6144  HB  VAL A 405     107.212 179.323  95.048  1.00  2.240          H  
ATOM   6145 1HG1 VAL A 405     107.702 180.578  97.051  1.00  2.240          H  
ATOM   6146 2HG1 VAL A 405     107.712 181.616  95.617  1.00  2.240          H  
ATOM   6147 3HG1 VAL A 405     106.314 181.642  96.728  1.00  2.240          H  
ATOM   6148 1HG2 VAL A 405     106.260 178.712  97.098  1.00  2.240          H  
ATOM   6149 2HG2 VAL A 405     104.851 179.749  96.746  1.00  2.240          H  
ATOM   6150 3HG2 VAL A 405     105.195 178.372  95.758  1.00  2.240          H  
ATOM   6151  N   GLY A 406     107.248 180.648  92.777  1.00  1.320          N  
ATOM   6152  CA  GLY A 406     108.234 181.196  91.861  1.00  1.400          C  
ATOM   6153  C   GLY A 406     109.007 180.030  91.264  1.00  1.260          C  
ATOM   6154  O   GLY A 406     108.573 178.872  91.372  1.00  1.240          O  
ATOM   6155  H   GLY A 406     107.254 179.636  92.929  1.00  1.580          H  
ATOM   6156 1HA  GLY A 406     107.744 181.765  91.069  1.00  1.680          H  
ATOM   6157 2HA  GLY A 406     108.909 181.870  92.383  1.00  1.680          H  
ATOM   6158  N   TYR A 407     110.123 180.322  90.610  1.00  1.270          N  
ATOM   6159  CA  TYR A 407     110.894 179.277  89.959  1.00  1.250          C  
ATOM   6160  C   TYR A 407     112.386 179.330  90.260  1.00  1.170          C  
ATOM   6161  O   TYR A 407     112.967 180.391  90.510  1.00  1.240          O  
ATOM   6162  CB  TYR A 407     110.673 179.361  88.450  1.00  1.760          C  
ATOM   6163  CG  TYR A 407     109.220 179.184  88.050  1.00  1.760          C  
ATOM   6164  CD1 TYR A 407     108.365 180.276  88.035  1.00  1.760          C  
ATOM   6165  CD2 TYR A 407     108.742 177.933  87.713  1.00  1.760          C  
ATOM   6166  CE1 TYR A 407     107.065 180.117  87.694  1.00  1.760          C  
ATOM   6167  CE2 TYR A 407     107.420 177.771  87.359  1.00  1.760          C  
ATOM   6168  CZ  TYR A 407     106.579 178.856  87.339  1.00  1.760          C  
ATOM   6169  OH  TYR A 407     105.245 178.690  86.985  1.00  1.760          O  
ATOM   6170  H   TYR A 407     110.432 181.292  90.538  1.00  1.520          H  
ATOM   6171  HA  TYR A 407     110.532 178.311  90.306  1.00  1.500          H  
ATOM   6172 1HB  TYR A 407     111.026 180.316  88.086  1.00  2.110          H  
ATOM   6173 2HB  TYR A 407     111.259 178.587  87.956  1.00  2.110          H  
ATOM   6174  HD1 TYR A 407     108.727 181.267  88.310  1.00  2.110          H  
ATOM   6175  HD2 TYR A 407     109.411 177.071  87.731  1.00  2.110          H  
ATOM   6176  HE1 TYR A 407     106.408 180.985  87.705  1.00  2.110          H  
ATOM   6177  HE2 TYR A 407     107.041 176.778  87.098  1.00  2.110          H  
ATOM   6178  HH  TYR A 407     105.038 177.742  86.972  1.00  2.110          H  
ATOM   6179  N   TRP A 408     113.014 178.160  90.191  1.00  1.150          N  
ATOM   6180  CA  TRP A 408     114.460 178.030  90.330  1.00  1.160          C  
ATOM   6181  C   TRP A 408     115.104 177.812  88.974  1.00  1.350          C  
ATOM   6182  O   TRP A 408     115.487 176.653  88.814  1.00  1.760          O  
ATOM   6183  CB  TRP A 408     114.833 176.858  91.275  1.00  1.620          C  
ATOM   6184  CG  TRP A 408     114.533 177.103  92.747  1.00  1.620          C  
ATOM   6185  CD1 TRP A 408     114.562 178.279  93.340  1.00  1.620          C  
ATOM   6186  CD2 TRP A 408     114.143 176.181  93.782  1.00  1.620          C  
ATOM   6187  NE1 TRP A 408     114.227 178.170  94.656  1.00  1.620          N  
ATOM   6188  CE2 TRP A 408     113.960 176.925  94.934  1.00  1.620          C  
ATOM   6189  CE3 TRP A 408     113.931 174.842  93.838  1.00  1.620          C  
ATOM   6190  CZ2 TRP A 408     113.561 176.368  96.100  1.00  1.620          C  
ATOM   6191  CZ3 TRP A 408     113.530 174.303  95.014  1.00  1.620          C  
ATOM   6192  CH2 TRP A 408     113.347 175.028  96.103  1.00  1.620          C  
ATOM   6193  H   TRP A 408     112.448 177.330  89.998  1.00  1.380          H  
ATOM   6194  HA  TRP A 408     114.861 178.961  90.724  1.00  1.390          H  
ATOM   6195 1HB  TRP A 408     114.289 175.990  90.966  1.00  1.940          H  
ATOM   6196 2HB  TRP A 408     115.891 176.633  91.184  1.00  1.940          H  
ATOM   6197  HD1 TRP A 408     114.807 179.161  92.857  1.00  1.940          H  
ATOM   6198  HE1 TRP A 408     114.173 178.906  95.334  1.00  1.940          H  
ATOM   6199  HE3 TRP A 408     114.083 174.220  93.021  1.00  1.940          H  
ATOM   6200  HZ2 TRP A 408     113.408 176.961  96.987  1.00  1.940          H  
ATOM   6201  HZ3 TRP A 408     113.389 173.263  95.056  1.00  1.940          H  
ATOM   6202  HH2 TRP A 408     113.033 174.521  96.989  1.00  1.940          H  
ATOM   6203  N   SER A 409     114.451 178.426  87.978  1.00  1.580          N  
ATOM   6204  CA  SER A 409     115.227 178.742  86.787  1.00  2.030          C  
ATOM   6205  C   SER A 409     116.436 179.602  87.182  1.00  2.150          C  
ATOM   6206  O   SER A 409     116.250 180.777  87.500  1.00  2.850          O  
ATOM   6207  CB  SER A 409     114.348 179.524  85.826  1.00  2.660          C  
ATOM   6208  OG  SER A 409     113.243 178.758  85.393  1.00  2.660          O  
ATOM   6209  H   SER A 409     113.585 177.994  87.694  1.00  1.900          H  
ATOM   6210  HA  SER A 409     115.501 177.832  86.286  1.00  2.440          H  
ATOM   6211 1HB  SER A 409     113.991 180.431  86.317  1.00  3.190          H  
ATOM   6212 2HB  SER A 409     114.941 179.830  84.965  1.00  3.190          H  
ATOM   6213  HG  SER A 409     112.708 179.353  84.854  1.00  3.190          H  
ATOM   6214  N   ASN A 410     117.682 179.061  87.155  1.00  2.190          N  
ATOM   6215  CA  ASN A 410     118.071 177.669  86.807  1.00  2.370          C  
ATOM   6216  C   ASN A 410     119.016 177.151  87.870  1.00  1.960          C  
ATOM   6217  O   ASN A 410     120.232 177.142  87.685  1.00  2.200          O  
ATOM   6218  CB  ASN A 410     118.725 177.614  85.441  1.00  3.250          C  
ATOM   6219  CG  ASN A 410     117.797 178.038  84.344  1.00  3.250          C  
ATOM   6220  OD1 ASN A 410     116.914 177.275  83.937  1.00  3.250          O  
ATOM   6221  ND2 ASN A 410     117.975 179.239  83.854  1.00  3.250          N  
ATOM   6222  H   ASN A 410     118.431 179.697  87.440  1.00  2.630          H  
ATOM   6223  HA  ASN A 410     117.237 176.984  86.846  1.00  2.840          H  
ATOM   6224 1HB  ASN A 410     119.603 178.259  85.435  1.00  3.900          H  
ATOM   6225 2HB  ASN A 410     119.063 176.591  85.249  1.00  3.900          H  
ATOM   6226 1HD2 ASN A 410     117.386 179.574  83.117  1.00  3.900          H  
ATOM   6227 2HD2 ASN A 410     118.703 179.825  84.216  1.00  3.900          H  
ATOM   6228  N   ALA A 411     118.426 176.759  89.005  1.00  1.860          N  
ATOM   6229  CA  ALA A 411     119.138 176.416  90.235  1.00  2.140          C  
ATOM   6230  C   ALA A 411     120.007 177.595  90.706  1.00  1.810          C  
ATOM   6231  O   ALA A 411     121.108 177.400  91.218  1.00  2.420          O  
ATOM   6232  CB  ALA A 411     119.997 175.181  90.020  1.00  2.880          C  
ATOM   6233  H   ALA A 411     117.408 176.719  89.011  1.00  2.230          H  
ATOM   6234  HA  ALA A 411     118.397 176.202  91.005  1.00  2.570          H  
ATOM   6235 1HB  ALA A 411     120.496 174.922  90.950  1.00  3.460          H  
ATOM   6236 2HB  ALA A 411     119.365 174.349  89.700  1.00  3.460          H  
ATOM   6237 3HB  ALA A 411     120.742 175.377  89.265  1.00  3.460          H  
ATOM   6238  N   THR A 412     119.484 178.821  90.545  1.00  1.540          N  
ATOM   6239  CA  THR A 412     120.153 180.077  90.887  1.00  1.790          C  
ATOM   6240  C   THR A 412     119.360 180.968  91.845  1.00  1.580          C  
ATOM   6241  O   THR A 412     119.513 182.191  91.829  1.00  1.900          O  
ATOM   6242  CB  THR A 412     120.477 180.868  89.601  1.00  2.410          C  
ATOM   6243  OG1 THR A 412     119.259 181.084  88.853  1.00  2.410          O  
ATOM   6244  CG2 THR A 412     121.461 180.109  88.757  1.00  2.410          C  
ATOM   6245  H   THR A 412     118.562 178.912  90.145  1.00  1.850          H  
ATOM   6246  HA  THR A 412     121.094 179.832  91.378  1.00  2.150          H  
ATOM   6247  HB  THR A 412     120.908 181.833  89.865  1.00  2.890          H  
ATOM   6248  HG1 THR A 412     118.784 181.844  89.232  1.00  2.890          H  
ATOM   6249 1HG2 THR A 412     121.680 180.677  87.857  1.00  2.890          H  
ATOM   6250 2HG2 THR A 412     122.377 179.950  89.320  1.00  2.890          H  
ATOM   6251 3HG2 THR A 412     121.056 179.173  88.487  1.00  2.890          H  
ATOM   6252  N   GLY A 413     118.488 180.369  92.648  1.00  1.380          N  
ATOM   6253  CA  GLY A 413     117.659 181.113  93.604  1.00  1.350          C  
ATOM   6254  C   GLY A 413     116.239 181.288  93.082  1.00  1.280          C  
ATOM   6255  O   GLY A 413     115.964 181.027  91.911  1.00  1.280          O  
ATOM   6256  H   GLY A 413     118.423 179.365  92.612  1.00  1.660          H  
ATOM   6257 1HA  GLY A 413     117.634 180.579  94.553  1.00  1.620          H  
ATOM   6258 2HA  GLY A 413     118.098 182.090  93.799  1.00  1.620          H  
ATOM   6259  N   CYS A 414     115.305 181.633  93.978  1.00  1.370          N  
ATOM   6260  CA  CYS A 414     113.884 181.745  93.596  1.00  1.360          C  
ATOM   6261  C   CYS A 414     113.479 183.082  93.025  1.00  1.430          C  
ATOM   6262  O   CYS A 414     113.454 184.101  93.719  1.00  1.650          O  
ATOM   6263  CB  CYS A 414     112.956 181.489  94.786  1.00  1.910          C  
ATOM   6264  SG  CYS A 414     111.180 181.552  94.348  1.00  1.910          S  
ATOM   6265  H   CYS A 414     115.607 181.818  94.938  1.00  1.640          H  
ATOM   6266  HA  CYS A 414     113.677 181.001  92.834  1.00  1.630          H  
ATOM   6267 1HB  CYS A 414     113.155 180.537  95.212  1.00  2.290          H  
ATOM   6268 2HB  CYS A 414     113.141 182.238  95.557  1.00  2.290          H  
ATOM   6269  HG  CYS A 414     111.141 182.866  94.084  1.00  2.290          H  
ATOM   6270  N   LEU A 415     113.080 183.055  91.768  1.00  1.390          N  
ATOM   6271  CA  LEU A 415     112.665 184.254  91.096  1.00  1.580          C  
ATOM   6272  C   LEU A 415     111.188 184.076  90.688  1.00  1.670          C  
ATOM   6273  O   LEU A 415     110.836 183.017  90.186  1.00  1.640          O  
ATOM   6274  CB  LEU A 415     113.581 184.470  89.890  1.00  2.140          C  
ATOM   6275  CG  LEU A 415     115.105 184.554  90.174  1.00  2.140          C  
ATOM   6276  CD1 LEU A 415     115.842 184.613  88.844  1.00  2.140          C  
ATOM   6277  CD2 LEU A 415     115.436 185.783  91.034  1.00  2.140          C  
ATOM   6278  H   LEU A 415     113.120 182.161  91.262  1.00  1.670          H  
ATOM   6279  HA  LEU A 415     112.787 185.081  91.770  1.00  1.900          H  
ATOM   6280 1HB  LEU A 415     113.446 183.631  89.209  1.00  2.560          H  
ATOM   6281 2HB  LEU A 415     113.290 185.392  89.386  1.00  2.560          H  
ATOM   6282  HG  LEU A 415     115.427 183.651  90.697  1.00  2.560          H  
ATOM   6283 1HD1 LEU A 415     116.914 184.645  89.029  1.00  2.560          H  
ATOM   6284 2HD1 LEU A 415     115.599 183.718  88.261  1.00  2.560          H  
ATOM   6285 3HD1 LEU A 415     115.542 185.501  88.291  1.00  2.560          H  
ATOM   6286 1HD2 LEU A 415     116.513 185.812  91.209  1.00  2.560          H  
ATOM   6287 2HD2 LEU A 415     115.133 186.691  90.511  1.00  2.560          H  
ATOM   6288 3HD2 LEU A 415     114.926 185.729  91.990  1.00  2.560          H  
ATOM   6289  N   PRO A 416     110.286 185.056  90.889  1.00  2.260          N  
ATOM   6290  CA  PRO A 416     108.858 184.997  90.528  1.00  2.660          C  
ATOM   6291  C   PRO A 416     108.400 184.489  89.118  1.00  2.480          C  
ATOM   6292  O   PRO A 416     107.396 183.783  89.070  1.00  2.950          O  
ATOM   6293  CB  PRO A 416     108.457 186.456  90.714  1.00  3.990          C  
ATOM   6294  CG  PRO A 416     109.349 186.952  91.829  1.00  3.990          C  
ATOM   6295  CD  PRO A 416     110.683 186.309  91.582  1.00  3.990          C  
ATOM   6296  HA  PRO A 416     108.354 184.396  91.289  1.00  3.190          H  
ATOM   6297 1HB  PRO A 416     108.537 187.017  89.782  1.00  4.790          H  
ATOM   6298 2HB  PRO A 416     107.418 186.471  90.993  1.00  4.790          H  
ATOM   6299 1HG  PRO A 416     109.396 188.058  91.805  1.00  4.790          H  
ATOM   6300 2HG  PRO A 416     108.910 186.680  92.798  1.00  4.790          H  
ATOM   6301 1HD  PRO A 416     111.349 186.930  90.968  1.00  4.790          H  
ATOM   6302 2HD  PRO A 416     111.116 186.088  92.585  1.00  4.790          H  
ATOM   6303  N   PHE A 417     109.056 184.816  87.974  1.00  2.400          N  
ATOM   6304  CA  PHE A 417     110.199 185.698  87.750  1.00  2.560          C  
ATOM   6305  C   PHE A 417     109.836 186.801  86.746  1.00  3.230          C  
ATOM   6306  O   PHE A 417     109.118 186.575  85.769  1.00  3.830          O  
ATOM   6307  CB  PHE A 417     111.365 184.811  87.293  1.00  3.520          C  
ATOM   6308  CG  PHE A 417     111.136 183.932  86.088  1.00  3.520          C  
ATOM   6309  CD1 PHE A 417     111.424 184.291  84.800  1.00  3.520          C  
ATOM   6310  CD2 PHE A 417     110.643 182.661  86.311  1.00  3.520          C  
ATOM   6311  CE1 PHE A 417     111.234 183.422  83.766  1.00  3.520          C  
ATOM   6312  CE2 PHE A 417     110.443 181.776  85.282  1.00  3.520          C  
ATOM   6313  CZ  PHE A 417     110.737 182.158  83.997  1.00  3.520          C  
ATOM   6314  H   PHE A 417     108.666 184.420  87.130  1.00  2.880          H  
ATOM   6315  HA  PHE A 417     110.484 186.201  88.664  1.00  3.070          H  
ATOM   6316 1HB  PHE A 417     112.261 185.388  87.150  1.00  4.220          H  
ATOM   6317 2HB  PHE A 417     111.561 184.135  88.066  1.00  4.220          H  
ATOM   6318  HD1 PHE A 417     111.803 185.254  84.588  1.00  4.220          H  
ATOM   6319  HD2 PHE A 417     110.421 182.372  87.331  1.00  4.220          H  
ATOM   6320  HE1 PHE A 417     111.483 183.737  82.755  1.00  4.220          H  
ATOM   6321  HE2 PHE A 417     110.050 180.777  85.483  1.00  4.220          H  
ATOM   6322  HZ  PHE A 417     110.583 181.466  83.168  1.00  4.220          H  
ATOM   6323  N   ALA A 418     110.405 188.000  86.950  1.00  3.620          N  
ATOM   6324  CA  ALA A 418     110.106 189.161  86.098  1.00  4.490          C  
ATOM   6325  C   ALA A 418     110.436 188.993  84.604  1.00  5.340          C  
ATOM   6326  O   ALA A 418     109.706 189.540  83.781  1.00  5.880          O  
ATOM   6327  CB  ALA A 418     110.796 190.410  86.650  1.00  5.940          C  
ATOM   6328  H   ALA A 418     111.008 188.129  87.750  1.00  4.340          H  
ATOM   6329  HA  ALA A 418     109.031 189.330  86.162  1.00  5.390          H  
ATOM   6330 1HB  ALA A 418     110.491 191.272  86.052  1.00  7.130          H  
ATOM   6331 2HB  ALA A 418     110.483 190.557  87.679  1.00  7.130          H  
ATOM   6332 3HB  ALA A 418     111.862 190.338  86.622  1.00  7.130          H  
ATOM   6333  N   PRO A 419     111.508 188.277  84.197  1.00  5.900          N  
ATOM   6334  CA  PRO A 419     111.870 188.050  82.809  1.00  7.010          C  
ATOM   6335  C   PRO A 419     110.819 187.370  81.919  1.00  7.760          C  
ATOM   6336  O   PRO A 419     111.011 187.365  80.703  1.00  8.540          O  
ATOM   6337  CB  PRO A 419     113.139 187.208  82.916  1.00 10.520          C  
ATOM   6338  CG  PRO A 419     113.740 187.591  84.240  1.00 10.520          C  
ATOM   6339  CD  PRO A 419     112.582 187.856  85.145  1.00 10.520          C  
ATOM   6340  HA  PRO A 419     112.123 189.029  82.374  1.00  8.410          H  
ATOM   6341 1HB  PRO A 419     112.894 186.144  82.827  1.00 12.620          H  
ATOM   6342 2HB  PRO A 419     113.806 187.442  82.073  1.00 12.620          H  
ATOM   6343 1HG  PRO A 419     114.394 186.783  84.606  1.00 12.620          H  
ATOM   6344 2HG  PRO A 419     114.379 188.478  84.112  1.00 12.620          H  
ATOM   6345 1HD  PRO A 419     112.356 186.973  85.658  1.00 12.620          H  
ATOM   6346 2HD  PRO A 419     112.872 188.645  85.814  1.00 12.620          H  
ATOM   6347  N   ALA A 420     109.767 186.730  82.456  1.00  7.790          N  
ATOM   6348  CA  ALA A 420     108.853 186.118  81.492  1.00  8.770          C  
ATOM   6349  C   ALA A 420     107.414 186.006  81.952  1.00  8.830          C  
ATOM   6350  O   ALA A 420     107.099 185.933  83.135  1.00  9.120          O  
ATOM   6351  CB  ALA A 420     109.328 184.733  81.116  1.00 11.890          C  
ATOM   6352  H   ALA A 420     109.564 186.723  83.467  1.00  9.350          H  
ATOM   6353  HA  ALA A 420     108.862 186.743  80.600  1.00 10.520          H  
ATOM   6354 1HB  ALA A 420     108.678 184.323  80.356  1.00 14.260          H  
ATOM   6355 2HB  ALA A 420     110.344 184.783  80.728  1.00 14.260          H  
ATOM   6356 3HB  ALA A 420     109.296 184.104  81.988  1.00 14.260          H  
ATOM   6357  N   LEU A 421     106.536 185.963  80.951  1.00  8.850          N  
ATOM   6358  CA  LEU A 421     105.102 185.783  81.120  1.00  9.170          C  
ATOM   6359  C   LEU A 421     104.647 184.394  80.675  1.00  9.050          C  
ATOM   6360  O   LEU A 421     103.473 184.183  80.379  1.00  8.950          O  
ATOM   6361  CB  LEU A 421     104.356 186.853  80.316  1.00 12.710          C  
ATOM   6362  CG  LEU A 421     104.647 188.338  80.692  1.00 12.710          C  
ATOM   6363  CD1 LEU A 421     103.897 189.239  79.722  1.00 12.710          C  
ATOM   6364  CD2 LEU A 421     104.226 188.627  82.137  1.00 12.710          C  
ATOM   6365  H   LEU A 421     106.890 186.064  80.009  1.00 10.620          H  
ATOM   6366  HA  LEU A 421     104.860 185.876  82.177  1.00 11.000          H  
ATOM   6367 1HB  LEU A 421     104.601 186.723  79.263  1.00 15.250          H  
ATOM   6368 2HB  LEU A 421     103.285 186.687  80.436  1.00 15.250          H  
ATOM   6369  HG  LEU A 421     105.713 188.537  80.586  1.00 15.250          H  
ATOM   6370 1HD1 LEU A 421     104.106 190.282  79.958  1.00 15.250          H  
ATOM   6371 2HD1 LEU A 421     104.222 189.028  78.703  1.00 15.250          H  
ATOM   6372 3HD1 LEU A 421     102.826 189.056  79.805  1.00 15.250          H  
ATOM   6373 1HD2 LEU A 421     104.436 189.672  82.368  1.00 15.250          H  
ATOM   6374 2HD2 LEU A 421     103.159 188.439  82.252  1.00 15.250          H  
ATOM   6375 3HD2 LEU A 421     104.782 187.999  82.828  1.00 15.250          H  
ATOM   6376  N   ASN A 422     105.584 183.453  80.595  1.00  9.320          N  
ATOM   6377  CA  ASN A 422     105.317 182.081  80.161  1.00  9.430          C  
ATOM   6378  C   ASN A 422     105.217 181.146  81.358  1.00  9.290          C  
ATOM   6379  O   ASN A 422     105.502 179.950  81.259  1.00  9.480          O  
ATOM   6380  CB  ASN A 422     106.403 181.610  79.205  1.00 13.160          C  
ATOM   6381  CG  ASN A 422     107.773 181.498  79.853  1.00 13.160          C  
ATOM   6382  OD1 ASN A 422     107.984 181.897  81.003  1.00 13.160          O  
ATOM   6383  ND2 ASN A 422     108.718 180.964  79.116  1.00 13.160          N  
ATOM   6384  H   ASN A 422     106.531 183.686  80.867  1.00 11.180          H  
ATOM   6385  HA  ASN A 422     104.356 182.055  79.645  1.00 11.320          H  
ATOM   6386 1HB  ASN A 422     106.128 180.634  78.801  1.00 15.790          H  
ATOM   6387 2HB  ASN A 422     106.470 182.301  78.366  1.00 15.790          H  
ATOM   6388 1HD2 ASN A 422     109.643 180.865  79.483  1.00 15.790          H  
ATOM   6389 2HD2 ASN A 422     108.514 180.656  78.188  1.00 15.790          H  
ATOM   6390  N   THR A 423     104.835 181.715  82.491  1.00  9.150          N  
ATOM   6391  CA  THR A 423     104.749 181.025  83.756  1.00  9.260          C  
ATOM   6392  C   THR A 423     103.353 181.121  84.318  1.00  9.000          C  
ATOM   6393  O   THR A 423     102.476 181.774  83.746  1.00  9.120          O  
ATOM   6394  CB  THR A 423     105.648 181.690  84.793  1.00 12.920          C  
ATOM   6395  OG1 THR A 423     105.057 182.938  85.206  1.00 12.920          O  
ATOM   6396  CG2 THR A 423     107.028 181.990  84.182  1.00 12.920          C  
ATOM   6397  H   THR A 423     104.594 182.695  82.474  1.00 10.980          H  
ATOM   6398  HA  THR A 423     105.011 179.974  83.625  1.00 11.110          H  
ATOM   6399  HB  THR A 423     105.738 181.056  85.618  1.00 15.500          H  
ATOM   6400  HG1 THR A 423     104.319 182.762  85.877  1.00 15.500          H  
ATOM   6401 1HG2 THR A 423     107.644 182.467  84.937  1.00 15.500          H  
ATOM   6402 2HG2 THR A 423     107.494 181.062  83.855  1.00 15.500          H  
ATOM   6403 3HG2 THR A 423     106.930 182.662  83.334  1.00 15.500          H  
ATOM   6404  N   THR A 424     103.141 180.468  85.450  1.00  8.880          N  
ATOM   6405  CA  THR A 424     101.880 180.564  86.149  1.00  8.920          C  
ATOM   6406  C   THR A 424     101.942 181.837  86.978  1.00  8.510          C  
ATOM   6407  O   THR A 424     102.996 182.489  87.041  1.00  8.320          O  
ATOM   6408  CB  THR A 424     101.638 179.352  87.057  1.00 12.470          C  
ATOM   6409  OG1 THR A 424     102.607 179.346  88.078  1.00 12.470          O  
ATOM   6410  CG2 THR A 424     101.779 178.064  86.258  1.00 12.470          C  
ATOM   6411  H   THR A 424     103.887 179.919  85.878  1.00 10.660          H  
ATOM   6412  HA  THR A 424     101.064 180.652  85.431  1.00 10.700          H  
ATOM   6413  HB  THR A 424     100.644 179.411  87.498  1.00 14.970          H  
ATOM   6414  HG1 THR A 424     102.403 180.047  88.731  1.00 14.970          H  
ATOM   6415 1HG2 THR A 424     101.619 177.209  86.915  1.00 14.970          H  
ATOM   6416 2HG2 THR A 424     101.041 178.053  85.458  1.00 14.970          H  
ATOM   6417 3HG2 THR A 424     102.775 178.002  85.829  1.00 14.970          H  
ATOM   6418  N   SER A 425     100.815 182.238  87.565  1.00  8.620          N  
ATOM   6419  CA  SER A 425     100.801 183.405  88.440  1.00  8.510          C  
ATOM   6420  C   SER A 425     101.682 183.151  89.661  1.00  8.700          C  
ATOM   6421  O   SER A 425     101.680 182.046  90.205  1.00  8.970          O  
ATOM   6422  CB  SER A 425      99.383 183.706  88.889  1.00 11.960          C  
ATOM   6423  OG  SER A 425      98.563 184.039  87.799  1.00 11.960          O  
ATOM   6424  H   SER A 425      99.962 181.714  87.438  1.00 10.340          H  
ATOM   6425  HA  SER A 425     101.199 184.261  87.892  1.00 10.210          H  
ATOM   6426 1HB  SER A 425      98.975 182.837  89.404  1.00 14.350          H  
ATOM   6427 2HB  SER A 425      99.399 184.530  89.603  1.00 14.350          H  
ATOM   6428  HG  SER A 425      97.694 184.225  88.168  1.00 14.350          H  
ATOM   6429  N   MET A 426     102.401 184.180  90.112  1.00  8.820          N  
ATOM   6430  CA  MET A 426     103.257 184.065  91.298  1.00  9.280          C  
ATOM   6431  C   MET A 426     102.471 184.180  92.596  1.00  9.430          C  
ATOM   6432  O   MET A 426     101.440 184.858  92.638  1.00  9.590          O  
ATOM   6433  CB  MET A 426     104.324 185.155  91.318  1.00 12.810          C  
ATOM   6434  CG  MET A 426     103.772 186.580  91.579  1.00 12.810          C  
ATOM   6435  SD  MET A 426     105.041 187.846  91.671  1.00 12.810          S  
ATOM   6436  CE  MET A 426     105.778 187.448  93.267  1.00 12.810          C  
ATOM   6437  H   MET A 426     102.359 185.054  89.611  1.00 10.580          H  
ATOM   6438  HA  MET A 426     103.740 183.085  91.287  1.00 11.140          H  
ATOM   6439 1HB  MET A 426     105.053 184.905  92.079  1.00 15.370          H  
ATOM   6440 2HB  MET A 426     104.852 185.162  90.359  1.00 15.370          H  
ATOM   6441 1HG  MET A 426     103.070 186.855  90.797  1.00 15.370          H  
ATOM   6442 2HG  MET A 426     103.236 186.606  92.528  1.00 15.370          H  
ATOM   6443 1HE  MET A 426     106.567 188.162  93.497  1.00 15.370          H  
ATOM   6444 2HE  MET A 426     105.014 187.500  94.027  1.00 15.370          H  
ATOM   6445 3HE  MET A 426     106.199 186.452  93.257  1.00 15.370          H  
ATOM   6446  N   LEU A 427     102.997 183.565  93.657  1.00  9.660          N  
ATOM   6447  CA  LEU A 427     102.425 183.706  94.993  1.00 10.220          C  
ATOM   6448  C   LEU A 427     103.345 184.437  95.953  1.00 10.670          C  
ATOM   6449  O   LEU A 427     102.868 184.978  96.948  1.00 11.080          O  
ATOM   6450  CB  LEU A 427     102.026 182.358  95.623  1.00 14.080          C  
ATOM   6451  CG  LEU A 427     100.907 181.536  94.954  1.00 14.080          C  
ATOM   6452  CD1 LEU A 427     100.829 180.185  95.641  1.00 14.080          C  
ATOM   6453  CD2 LEU A 427      99.566 182.242  95.111  1.00 14.080          C  
ATOM   6454  H   LEU A 427     103.857 183.032  93.524  1.00 11.590          H  
ATOM   6455  HA  LEU A 427     101.528 184.311  94.904  1.00 12.260          H  
ATOM   6456 1HB  LEU A 427     102.888 181.735  95.691  1.00 16.900          H  
ATOM   6457 2HB  LEU A 427     101.694 182.556  96.627  1.00 16.900          H  
ATOM   6458  HG  LEU A 427     101.118 181.402  93.900  1.00 16.900          H  
ATOM   6459 1HD1 LEU A 427     100.041 179.608  95.182  1.00 16.900          H  
ATOM   6460 2HD1 LEU A 427     101.780 179.653  95.533  1.00 16.900          H  
ATOM   6461 3HD1 LEU A 427     100.613 180.330  96.680  1.00 16.900          H  
ATOM   6462 1HD2 LEU A 427      98.788 181.637  94.648  1.00 16.900          H  
ATOM   6463 2HD2 LEU A 427      99.340 182.376  96.169  1.00 16.900          H  
ATOM   6464 3HD2 LEU A 427      99.598 183.211  94.619  1.00 16.900          H  
ATOM   6465  N   ASN A 428     104.652 184.521  95.656  1.00 10.780          N  
ATOM   6466  CA  ASN A 428     105.599 185.118  96.614  1.00 11.310          C  
ATOM   6467  C   ASN A 428     105.515 186.653  96.724  1.00 11.320          C  
ATOM   6468  O   ASN A 428     106.432 187.372  96.323  1.00 10.810          O  
ATOM   6469  CB  ASN A 428     107.023 184.747  96.233  1.00 15.620          C  
ATOM   6470  CG  ASN A 428     108.027 185.037  97.317  1.00 15.620          C  
ATOM   6471  OD1 ASN A 428     107.648 185.200  98.486  1.00 15.620          O  
ATOM   6472  ND2 ASN A 428     109.296 185.090  96.966  1.00 15.620          N  
ATOM   6473  H   ASN A 428     105.022 184.065  94.820  1.00 12.940          H  
ATOM   6474  HA  ASN A 428     105.377 184.713  97.602  1.00 13.570          H  
ATOM   6475 1HB  ASN A 428     107.065 183.726  95.967  1.00 18.750          H  
ATOM   6476 2HB  ASN A 428     107.309 185.308  95.345  1.00 18.750          H  
ATOM   6477 1HD2 ASN A 428     109.999 185.276  97.656  1.00 18.750          H  
ATOM   6478 2HD2 ASN A 428     109.568 184.945  96.014  1.00 18.750          H  
ATOM   6479  N   GLU A 429     104.409 187.125  97.289  1.00 12.030          N  
ATOM   6480  CA  GLU A 429     104.093 188.531  97.497  1.00 12.350          C  
ATOM   6481  C   GLU A 429     103.228 188.644  98.756  1.00 12.300          C  
ATOM   6482  O   GLU A 429     102.315 187.849  98.957  1.00 12.620          O  
ATOM   6483  CB  GLU A 429     103.358 189.102  96.276  1.00 17.160          C  
ATOM   6484  CG  GLU A 429     103.084 190.593  96.341  1.00 17.160          C  
ATOM   6485  CD  GLU A 429     102.413 191.143  95.112  1.00 17.160          C  
ATOM   6486  OE1 GLU A 429     102.141 190.396  94.212  1.00 17.160          O  
ATOM   6487  OE2 GLU A 429     102.140 192.327  95.098  1.00 17.160          O  
ATOM   6488  H   GLU A 429     103.724 186.423  97.558  1.00 14.440          H  
ATOM   6489  HA  GLU A 429     105.017 189.087  97.656  1.00 14.820          H  
ATOM   6490 1HB  GLU A 429     103.944 188.924  95.387  1.00 20.590          H  
ATOM   6491 2HB  GLU A 429     102.407 188.583  96.150  1.00 20.590          H  
ATOM   6492 1HG  GLU A 429     102.443 190.782  97.174  1.00 20.590          H  
ATOM   6493 2HG  GLU A 429     104.021 191.119  96.510  1.00 20.590          H  
ATOM   6494  N   ASN A 430     103.497 189.627  99.613  1.00 12.090          N  
ATOM   6495  CA  ASN A 430     102.724 189.812 100.844  1.00 12.210          C  
ATOM   6496  C   ASN A 430     101.779 191.019 100.847  1.00 12.010          C  
ATOM   6497  O   ASN A 430     101.423 191.526 101.911  1.00 12.090          O  
ATOM   6498  CB  ASN A 430     103.688 189.898 102.001  1.00 17.050          C  
ATOM   6499  CG  ASN A 430     104.598 191.064 101.832  1.00 17.050          C  
ATOM   6500  OD1 ASN A 430     104.827 191.489 100.680  1.00 17.050          O  
ATOM   6501  ND2 ASN A 430     105.123 191.587 102.911  1.00 17.050          N  
ATOM   6502  H   ASN A 430     104.264 190.273  99.431  1.00 14.510          H  
ATOM   6503  HA  ASN A 430     102.100 188.927 100.985  1.00 14.650          H  
ATOM   6504 1HB  ASN A 430     103.140 190.000 102.938  1.00 20.460          H  
ATOM   6505 2HB  ASN A 430     104.281 188.986 102.057  1.00 20.460          H  
ATOM   6506 1HD2 ASN A 430     105.739 192.371 102.838  1.00 20.460          H  
ATOM   6507 2HD2 ASN A 430     104.903 191.206 103.808  1.00 20.460          H  
ATOM   6508  N   SER A 431     101.390 191.491  99.667  1.00 11.960          N  
ATOM   6509  CA  SER A 431     100.522 192.656  99.536  1.00 11.960          C  
ATOM   6510  C   SER A 431      99.014 192.386  99.621  1.00 12.240          C  
ATOM   6511  O   SER A 431      98.242 193.315  99.881  1.00 12.670          O  
ATOM   6512  CB  SER A 431     100.806 193.315  98.207  1.00 16.740          C  
ATOM   6513  OG  SER A 431     100.361 192.503  97.160  1.00 16.740          O  
ATOM   6514  H   SER A 431     101.708 191.032  98.824  1.00 14.350          H  
ATOM   6515  HA  SER A 431     100.781 193.351 100.336  1.00 14.350          H  
ATOM   6516 1HB  SER A 431     100.320 194.287  98.157  1.00 20.090          H  
ATOM   6517 2HB  SER A 431     101.879 193.475  98.109  1.00 20.090          H  
ATOM   6518  HG  SER A 431     100.917 192.725  96.375  1.00 20.090          H  
ATOM   6519  N   SER A 432      98.575 191.138  99.423  1.00 12.110          N  
ATOM   6520  CA  SER A 432      97.143 190.861  99.416  1.00 12.490          C  
ATOM   6521  C   SER A 432      96.869 189.365  99.688  1.00 12.490          C  
ATOM   6522  O   SER A 432      97.796 188.543  99.607  1.00 12.680          O  
ATOM   6523  CB  SER A 432      96.601 191.267  98.054  1.00 17.330          C  
ATOM   6524  OG  SER A 432      97.021 190.371  97.057  1.00 17.330          O  
ATOM   6525  H   SER A 432      99.215 190.388  99.212  1.00 14.530          H  
ATOM   6526  HA  SER A 432      96.687 191.465 100.195  1.00 14.990          H  
ATOM   6527 1HB  SER A 432      95.545 191.357  98.063  1.00 20.800          H  
ATOM   6528 2HB  SER A 432      96.983 192.256  97.813  1.00 20.800          H  
ATOM   6529  HG  SER A 432      96.706 190.733  96.228  1.00 20.800          H  
ATOM   6530  N   GLN A 433      95.617 188.969 100.021  1.00 12.490          N  
ATOM   6531  CA  GLN A 433      94.397 189.774 100.194  1.00 12.730          C  
ATOM   6532  C   GLN A 433      93.642 189.131 101.349  1.00 12.810          C  
ATOM   6533  O   GLN A 433      93.561 187.911 101.409  1.00 12.780          O  
ATOM   6534  CB  GLN A 433      93.484 189.728  98.959  1.00 17.730          C  
ATOM   6535  CG  GLN A 433      92.318 190.711  98.988  1.00 17.730          C  
ATOM   6536  CD  GLN A 433      91.507 190.704  97.712  1.00 17.730          C  
ATOM   6537  OE1 GLN A 433      90.450 190.081  97.619  1.00 17.730          O  
ATOM   6538  NE2 GLN A 433      92.000 191.403  96.705  1.00 17.730          N  
ATOM   6539  H   GLN A 433      95.504 187.980 100.188  1.00 14.990          H  
ATOM   6540  HA  GLN A 433      94.632 190.799 100.467  1.00 15.280          H  
ATOM   6541 1HB  GLN A 433      94.034 189.824  98.041  1.00 21.270          H  
ATOM   6542 2HB  GLN A 433      93.032 188.755  98.942  1.00 21.270          H  
ATOM   6543 1HG  GLN A 433      91.646 190.453  99.791  1.00 21.270          H  
ATOM   6544 2HG  GLN A 433      92.708 191.716  99.136  1.00 21.270          H  
ATOM   6545 1HE2 GLN A 433      91.507 191.439  95.832  1.00 21.270          H  
ATOM   6546 2HE2 GLN A 433      92.858 191.903  96.808  1.00 21.270          H  
ATOM   6547  N   SER A 434      93.033 189.923 102.224  1.00 13.140          N  
ATOM   6548  CA  SER A 434      92.300 189.384 103.379  1.00 13.500          C  
ATOM   6549  C   SER A 434      91.106 188.481 103.044  1.00 13.640          C  
ATOM   6550  O   SER A 434      90.637 187.723 103.895  1.00 13.930          O  
ATOM   6551  CB  SER A 434      91.823 190.536 104.236  1.00 18.760          C  
ATOM   6552  OG  SER A 434      90.874 191.310 103.551  1.00 18.760          O  
ATOM   6553  H   SER A 434      93.093 190.928 102.131  1.00 15.770          H  
ATOM   6554  HA  SER A 434      93.005 188.791 103.964  1.00 16.200          H  
ATOM   6555 1HB  SER A 434      91.384 190.146 105.153  1.00 22.510          H  
ATOM   6556 2HB  SER A 434      92.673 191.157 104.516  1.00 22.510          H  
ATOM   6557  HG  SER A 434      90.636 192.026 104.152  1.00 22.510          H  
ATOM   6558  N   GLN A 435      90.599 188.581 101.821  1.00 13.580          N  
ATOM   6559  CA  GLN A 435      89.469 187.779 101.360  1.00 13.860          C  
ATOM   6560  C   GLN A 435      89.864 186.589 100.482  1.00 13.460          C  
ATOM   6561  O   GLN A 435      88.989 185.883  99.975  1.00 13.720          O  
ATOM   6562  CB  GLN A 435      88.487 188.661 100.587  1.00 19.290          C  
ATOM   6563  CG  GLN A 435      87.899 189.781 101.413  1.00 19.290          C  
ATOM   6564  CD  GLN A 435      87.111 189.257 102.586  1.00 19.290          C  
ATOM   6565  OE1 GLN A 435      86.182 188.463 102.418  1.00 19.290          O  
ATOM   6566  NE2 GLN A 435      87.482 189.680 103.781  1.00 19.290          N  
ATOM   6567  H   GLN A 435      91.038 189.236 101.195  1.00 16.300          H  
ATOM   6568  HA  GLN A 435      88.962 187.376 102.235  1.00 16.630          H  
ATOM   6569 1HB  GLN A 435      88.997 189.099  99.726  1.00 23.150          H  
ATOM   6570 2HB  GLN A 435      87.668 188.051 100.208  1.00 23.150          H  
ATOM   6571 1HG  GLN A 435      88.707 190.402 101.796  1.00 23.150          H  
ATOM   6572 2HG  GLN A 435      87.235 190.373 100.786  1.00 23.150          H  
ATOM   6573 1HE2 GLN A 435      87.004 189.359 104.598  1.00 23.150          H  
ATOM   6574 2HE2 GLN A 435      88.252 190.316 103.871  1.00 23.150          H  
ATOM   6575  N   LEU A 436      91.159 186.399 100.242  1.00 13.000          N  
ATOM   6576  CA  LEU A 436      91.616 185.345  99.341  1.00 12.750          C  
ATOM   6577  C   LEU A 436      92.566 184.373  99.995  1.00 12.060          C  
ATOM   6578  O   LEU A 436      93.192 184.663 101.012  1.00 11.980          O  
ATOM   6579  CB  LEU A 436      92.311 185.935  98.109  1.00 17.950          C  
ATOM   6580  CG  LEU A 436      91.498 186.931  97.266  1.00 17.950          C  
ATOM   6581  CD1 LEU A 436      92.400 187.509  96.188  1.00 17.950          C  
ATOM   6582  CD2 LEU A 436      90.287 186.266  96.640  1.00 17.950          C  
ATOM   6583  H   LEU A 436      91.855 186.972 100.729  1.00 15.600          H  
ATOM   6584  HA  LEU A 436      90.753 184.770  99.020  1.00 15.300          H  
ATOM   6585 1HB  LEU A 436      93.214 186.438  98.447  1.00 21.540          H  
ATOM   6586 2HB  LEU A 436      92.613 185.114  97.460  1.00 21.540          H  
ATOM   6587  HG  LEU A 436      91.160 187.730  97.902  1.00 21.540          H  
ATOM   6588 1HD1 LEU A 436      91.839 188.236  95.603  1.00 21.540          H  
ATOM   6589 2HD1 LEU A 436      93.256 187.996  96.634  1.00 21.540          H  
ATOM   6590 3HD1 LEU A 436      92.747 186.709  95.538  1.00 21.540          H  
ATOM   6591 1HD2 LEU A 436      89.740 187.007  96.057  1.00 21.540          H  
ATOM   6592 2HD2 LEU A 436      90.609 185.457  95.988  1.00 21.540          H  
ATOM   6593 3HD2 LEU A 436      89.629 185.871  97.408  1.00 21.540          H  
ATOM   6594  N   GLN A 437      92.699 183.198  99.413  1.00 11.820          N  
ATOM   6595  CA  GLN A 437      93.741 182.333  99.914  1.00 11.150          C  
ATOM   6596  C   GLN A 437      95.076 182.930  99.481  1.00 10.470          C  
ATOM   6597  O   GLN A 437      95.313 183.125  98.289  1.00 10.820          O  
ATOM   6598  CB  GLN A 437      93.616 180.926  99.351  1.00 15.880          C  
ATOM   6599  CG  GLN A 437      94.743 180.038  99.762  1.00 15.880          C  
ATOM   6600  CD  GLN A 437      94.737 179.633 101.219  1.00 15.880          C  
ATOM   6601  OE1 GLN A 437      93.800 178.958 101.648  1.00 15.880          O  
ATOM   6602  NE2 GLN A 437      95.754 180.036 101.997  1.00 15.880          N  
ATOM   6603  H   GLN A 437      92.138 182.942  98.614  1.00 14.180          H  
ATOM   6604  HA  GLN A 437      93.700 182.303 101.001  1.00 13.380          H  
ATOM   6605 1HB  GLN A 437      92.685 180.475  99.691  1.00 19.050          H  
ATOM   6606 2HB  GLN A 437      93.592 180.964  98.262  1.00 19.050          H  
ATOM   6607 1HG  GLN A 437      94.709 179.166  99.141  1.00 19.050          H  
ATOM   6608 2HG  GLN A 437      95.649 180.556  99.592  1.00 19.050          H  
ATOM   6609 1HE2 GLN A 437      95.765 179.779 102.971  1.00 19.050          H  
ATOM   6610 2HE2 GLN A 437      96.520 180.627 101.636  1.00 19.050          H  
ATOM   6611  N   THR A 438      95.951 183.184 100.446  1.00  9.660          N  
ATOM   6612  CA  THR A 438      97.260 183.766 100.177  1.00  9.040          C  
ATOM   6613  C   THR A 438      98.363 183.010 100.900  1.00  8.260          C  
ATOM   6614  O   THR A 438      98.136 181.917 101.440  1.00  8.210          O  
ATOM   6615  CB  THR A 438      97.257 185.270 100.530  1.00 12.900          C  
ATOM   6616  OG1 THR A 438      98.462 185.891 100.054  1.00 12.900          O  
ATOM   6617  CG2 THR A 438      97.118 185.493 102.029  1.00 12.900          C  
ATOM   6618  H   THR A 438      95.664 183.031 101.401  1.00 11.590          H  
ATOM   6619  HA  THR A 438      97.458 183.686  99.108  1.00 10.850          H  
ATOM   6620  HB  THR A 438      96.409 185.737 100.027  1.00 15.480          H  
ATOM   6621  HG1 THR A 438      98.277 186.870  99.891  1.00 15.480          H  
ATOM   6622 1HG2 THR A 438      97.098 186.564 102.227  1.00 15.480          H  
ATOM   6623 2HG2 THR A 438      96.188 185.043 102.374  1.00 15.480          H  
ATOM   6624 3HG2 THR A 438      97.955 185.049 102.561  1.00 15.480          H  
ATOM   6625  N   VAL A 439      99.573 183.561 100.865  1.00  7.880          N  
ATOM   6626  CA  VAL A 439     100.702 182.899 101.522  1.00  7.330          C  
ATOM   6627  C   VAL A 439     100.705 183.214 103.014  1.00  6.390          C  
ATOM   6628  O   VAL A 439     100.693 184.377 103.415  1.00  6.410          O  
ATOM   6629  CB  VAL A 439     102.052 183.300 100.883  1.00 10.480          C  
ATOM   6630  CG1 VAL A 439     103.229 182.656 101.658  1.00 10.480          C  
ATOM   6631  CG2 VAL A 439     102.082 182.831  99.426  1.00 10.480          C  
ATOM   6632  H   VAL A 439      99.660 184.478 100.412  1.00  9.460          H  
ATOM   6633  HA  VAL A 439     100.585 181.823 101.404  1.00  8.800          H  
ATOM   6634  HB  VAL A 439     102.164 184.386 100.926  1.00 12.580          H  
ATOM   6635 1HG1 VAL A 439     104.169 182.950 101.194  1.00 12.580          H  
ATOM   6636 2HG1 VAL A 439     103.230 182.991 102.698  1.00 12.580          H  
ATOM   6637 3HG1 VAL A 439     103.137 181.569 101.631  1.00 12.580          H  
ATOM   6638 1HG2 VAL A 439     103.028 183.124  98.966  1.00 12.580          H  
ATOM   6639 2HG2 VAL A 439     101.980 181.762  99.390  1.00 12.580          H  
ATOM   6640 3HG2 VAL A 439     101.261 183.296  98.881  1.00 12.580          H  
ATOM   6641  N   ILE A 440     100.718 182.157 103.814  1.00  5.810          N  
ATOM   6642  CA  ILE A 440     100.665 182.206 105.267  1.00  5.080          C  
ATOM   6643  C   ILE A 440     101.920 181.534 105.835  1.00  4.190          C  
ATOM   6644  O   ILE A 440     102.419 180.574 105.243  1.00  4.420          O  
ATOM   6645  CB  ILE A 440      99.368 181.508 105.768  1.00  7.400          C  
ATOM   6646  CG1 ILE A 440      98.097 182.127 105.063  1.00  7.400          C  
ATOM   6647  CG2 ILE A 440      99.227 181.595 107.289  1.00  7.400          C  
ATOM   6648  CD1 ILE A 440      97.821 183.604 105.313  1.00  7.400          C  
ATOM   6649  H   ILE A 440     100.752 181.246 103.378  1.00  6.970          H  
ATOM   6650  HA  ILE A 440     100.667 183.245 105.592  1.00  6.100          H  
ATOM   6651  HB  ILE A 440      99.404 180.460 105.484  1.00  8.880          H  
ATOM   6652 1HG1 ILE A 440      98.205 181.987 103.994  1.00  8.880          H  
ATOM   6653 2HG1 ILE A 440      97.223 181.568 105.392  1.00  8.880          H  
ATOM   6654 1HG2 ILE A 440      98.319 181.080 107.590  1.00  8.880          H  
ATOM   6655 2HG2 ILE A 440     100.061 181.122 107.758  1.00  8.880          H  
ATOM   6656 3HG2 ILE A 440      99.182 182.629 107.620  1.00  8.880          H  
ATOM   6657 1HD1 ILE A 440      96.925 183.888 104.764  1.00  8.880          H  
ATOM   6658 2HD1 ILE A 440      97.662 183.792 106.369  1.00  8.880          H  
ATOM   6659 3HD1 ILE A 440      98.651 184.208 104.963  1.00  8.880          H  
ATOM   6660  N   TRP A 441     102.474 182.065 106.926  1.00  3.560          N  
ATOM   6661  CA  TRP A 441     103.648 181.473 107.544  1.00  3.200          C  
ATOM   6662  C   TRP A 441     103.162 180.322 108.412  1.00  2.810          C  
ATOM   6663  O   TRP A 441     101.997 180.291 108.819  1.00  2.980          O  
ATOM   6664  CB  TRP A 441     104.458 182.545 108.297  1.00  4.620          C  
ATOM   6665  CG  TRP A 441     105.283 183.406 107.415  1.00  4.620          C  
ATOM   6666  CD1 TRP A 441     104.845 184.375 106.564  1.00  4.620          C  
ATOM   6667  CD2 TRP A 441     106.736 183.405 107.314  1.00  4.620          C  
ATOM   6668  NE1 TRP A 441     105.911 184.957 105.925  1.00  4.620          N  
ATOM   6669  CE2 TRP A 441     107.077 184.375 106.375  1.00  4.620          C  
ATOM   6670  CE3 TRP A 441     107.763 182.666 107.943  1.00  4.620          C  
ATOM   6671  CZ2 TRP A 441     108.402 184.631 106.029  1.00  4.620          C  
ATOM   6672  CZ3 TRP A 441     109.084 182.927 107.593  1.00  4.620          C  
ATOM   6673  CH2 TRP A 441     109.396 183.880 106.663  1.00  4.620          C  
ATOM   6674  H   TRP A 441     102.039 182.856 107.414  1.00  4.270          H  
ATOM   6675  HA  TRP A 441     104.283 181.077 106.754  1.00  3.840          H  
ATOM   6676 1HB  TRP A 441     103.799 183.186 108.740  1.00  5.550          H  
ATOM   6677 2HB  TRP A 441     105.053 182.147 109.099  1.00  5.550          H  
ATOM   6678  HD1 TRP A 441     103.801 184.645 106.406  1.00  5.550          H  
ATOM   6679  HE1 TRP A 441     105.856 185.698 105.238  1.00  5.550          H  
ATOM   6680  HE3 TRP A 441     107.537 181.909 108.688  1.00  5.550          H  
ATOM   6681  HZ2 TRP A 441     108.672 185.389 105.293  1.00  5.550          H  
ATOM   6682  HZ3 TRP A 441     109.870 182.357 108.078  1.00  5.550          H  
ATOM   6683  HH2 TRP A 441     110.448 184.057 106.416  1.00  5.550          H  
ATOM   6684  N   PRO A 442     103.998 179.339 108.701  1.00  2.880          N  
ATOM   6685  CA  PRO A 442     103.610 178.156 109.422  1.00  2.680          C  
ATOM   6686  C   PRO A 442     103.008 178.422 110.771  1.00  2.520          C  
ATOM   6687  O   PRO A 442     103.369 179.378 111.481  1.00  2.710          O  
ATOM   6688  CB  PRO A 442     104.905 177.417 109.530  1.00  4.020          C  
ATOM   6689  CG  PRO A 442     105.999 178.436 109.274  1.00  4.020          C  
ATOM   6690  CD  PRO A 442     105.420 179.377 108.304  1.00  4.020          C  
ATOM   6691  HA  PRO A 442     102.900 177.578 108.810  1.00  3.220          H  
ATOM   6692 1HB  PRO A 442     104.966 176.975 110.539  1.00  4.820          H  
ATOM   6693 2HB  PRO A 442     104.915 176.574 108.813  1.00  4.820          H  
ATOM   6694 1HG  PRO A 442     106.282 178.918 110.212  1.00  4.820          H  
ATOM   6695 2HG  PRO A 442     106.888 177.935 108.902  1.00  4.820          H  
ATOM   6696 1HD  PRO A 442     105.898 180.313 108.452  1.00  4.820          H  
ATOM   6697 2HD  PRO A 442     105.558 179.013 107.279  1.00  4.820          H  
ATOM   6698  N   GLY A 443     102.004 177.594 111.069  1.00  2.630          N  
ATOM   6699  CA  GLY A 443     101.234 177.640 112.295  1.00  2.750          C  
ATOM   6700  C   GLY A 443     100.148 178.707 112.222  1.00  2.710          C  
ATOM   6701  O   GLY A 443      99.340 178.841 113.140  1.00  2.770          O  
ATOM   6702  H   GLY A 443     101.758 176.840 110.413  1.00  3.160          H  
ATOM   6703 1HA  GLY A 443     100.782 176.662 112.462  1.00  3.300          H  
ATOM   6704 2HA  GLY A 443     101.881 177.819 113.135  1.00  3.300          H  
ATOM   6705  N   GLY A 444     100.120 179.467 111.119  1.00  2.850          N  
ATOM   6706  CA  GLY A 444      99.168 180.541 110.937  1.00  3.140          C  
ATOM   6707  C   GLY A 444      99.762 181.910 111.261  1.00  3.060          C  
ATOM   6708  O   GLY A 444      99.034 182.905 111.295  1.00  3.300          O  
ATOM   6709  H   GLY A 444     100.800 179.339 110.366  1.00  3.420          H  
ATOM   6710 1HA  GLY A 444      98.818 180.531 109.909  1.00  3.770          H  
ATOM   6711 2HA  GLY A 444      98.299 180.364 111.567  1.00  3.770          H  
ATOM   6712  N   GLY A 445     101.077 181.983 111.504  1.00  2.860          N  
ATOM   6713  CA  GLY A 445     101.680 183.271 111.819  1.00  2.970          C  
ATOM   6714  C   GLY A 445     102.139 184.060 110.591  1.00  3.150          C  
ATOM   6715  O   GLY A 445     101.694 183.836 109.450  1.00  3.650          O  
ATOM   6716  H   GLY A 445     101.664 181.140 111.493  1.00  3.430          H  
ATOM   6717 1HA  GLY A 445     100.969 183.870 112.386  1.00  3.560          H  
ATOM   6718 2HA  GLY A 445     102.535 183.110 112.475  1.00  3.560          H  
ATOM   6719  N   VAL A 446     102.960 185.079 110.870  1.00  2.960          N  
ATOM   6720  CA  VAL A 446     103.537 185.975 109.869  1.00  3.280          C  
ATOM   6721  C   VAL A 446     105.030 186.229 110.112  1.00  2.950          C  
ATOM   6722  O   VAL A 446     105.631 187.075 109.449  1.00  3.140          O  
ATOM   6723  CB  VAL A 446     102.795 187.327 109.837  1.00  4.460          C  
ATOM   6724  CG1 VAL A 446     101.343 187.124 109.415  1.00  4.460          C  
ATOM   6725  CG2 VAL A 446     102.867 187.994 111.214  1.00  4.460          C  
ATOM   6726  H   VAL A 446     103.233 185.213 111.840  1.00  3.550          H  
ATOM   6727  HA  VAL A 446     103.426 185.513 108.893  1.00  3.940          H  
ATOM   6728  HB  VAL A 446     103.267 187.968 109.094  1.00  5.360          H  
ATOM   6729 1HG1 VAL A 446     100.842 188.089 109.372  1.00  5.360          H  
ATOM   6730 2HG1 VAL A 446     101.315 186.654 108.432  1.00  5.360          H  
ATOM   6731 3HG1 VAL A 446     100.828 186.489 110.129  1.00  5.360          H  
ATOM   6732 1HG2 VAL A 446     102.355 188.952 111.175  1.00  5.360          H  
ATOM   6733 2HG2 VAL A 446     102.390 187.361 111.958  1.00  5.360          H  
ATOM   6734 3HG2 VAL A 446     103.908 188.157 111.495  1.00  5.360          H  
ATOM   6735  N   ASP A 447     105.601 185.569 111.118  1.00  2.660          N  
ATOM   6736  CA  ASP A 447     106.935 185.858 111.593  1.00  2.400          C  
ATOM   6737  C   ASP A 447     107.770 184.655 112.052  1.00  2.230          C  
ATOM   6738  O   ASP A 447     107.403 183.495 111.826  1.00  2.380          O  
ATOM   6739  CB  ASP A 447     106.728 186.849 112.727  1.00  3.460          C  
ATOM   6740  CG  ASP A 447     105.712 186.268 113.758  1.00  3.460          C  
ATOM   6741  OD1 ASP A 447     105.221 185.139 113.538  1.00  3.460          O  
ATOM   6742  OD2 ASP A 447     105.415 186.949 114.717  1.00  3.460          O  
ATOM   6743  H   ASP A 447     105.090 184.869 111.645  1.00  3.190          H  
ATOM   6744  HA  ASP A 447     107.479 186.347 110.784  1.00  2.880          H  
ATOM   6745 1HB  ASP A 447     107.665 187.066 113.230  1.00  4.160          H  
ATOM   6746 2HB  ASP A 447     106.340 187.787 112.327  1.00  4.160          H  
ATOM   6747  N   VAL A 448     108.953 184.952 112.631  1.00  2.020          N  
ATOM   6748  CA  VAL A 448     109.873 183.912 113.076  1.00  1.900          C  
ATOM   6749  C   VAL A 448     110.382 184.189 114.513  1.00  1.620          C  
ATOM   6750  O   VAL A 448     110.392 185.344 114.939  1.00  1.440          O  
ATOM   6751  CB  VAL A 448     111.092 183.902 112.115  1.00  2.710          C  
ATOM   6752  CG1 VAL A 448     110.611 183.655 110.695  1.00  2.710          C  
ATOM   6753  CG2 VAL A 448     111.882 185.217 112.220  1.00  2.710          C  
ATOM   6754  H   VAL A 448     109.193 185.920 112.782  1.00  2.420          H  
ATOM   6755  HA  VAL A 448     109.346 182.962 113.024  1.00  2.280          H  
ATOM   6756  HB  VAL A 448     111.746 183.084 112.375  1.00  3.250          H  
ATOM   6757 1HG1 VAL A 448     111.469 183.602 110.017  1.00  3.250          H  
ATOM   6758 2HG1 VAL A 448     110.063 182.732 110.663  1.00  3.250          H  
ATOM   6759 3HG1 VAL A 448     109.960 184.458 110.372  1.00  3.250          H  
ATOM   6760 1HG2 VAL A 448     112.735 185.175 111.540  1.00  3.250          H  
ATOM   6761 2HG2 VAL A 448     111.245 186.051 111.950  1.00  3.250          H  
ATOM   6762 3HG2 VAL A 448     112.253 185.361 113.237  1.00  3.250          H  
ATOM   6763  N   PRO A 449     110.834 183.158 115.261  1.00  1.830          N  
ATOM   6764  CA  PRO A 449     111.518 183.222 116.553  1.00  1.760          C  
ATOM   6765  C   PRO A 449     112.950 183.692 116.342  1.00  1.540          C  
ATOM   6766  O   PRO A 449     113.508 183.446 115.273  1.00  1.830          O  
ATOM   6767  CB  PRO A 449     111.422 181.789 117.049  1.00  2.640          C  
ATOM   6768  CG  PRO A 449     111.351 180.981 115.800  1.00  2.640          C  
ATOM   6769  CD  PRO A 449     110.595 181.800 114.808  1.00  2.640          C  
ATOM   6770  HA  PRO A 449     110.978 183.911 117.218  1.00  2.110          H  
ATOM   6771 1HB  PRO A 449     112.300 181.544 117.666  1.00  3.170          H  
ATOM   6772 2HB  PRO A 449     110.536 181.666 117.691  1.00  3.170          H  
ATOM   6773 1HG  PRO A 449     112.353 180.687 115.457  1.00  3.170          H  
ATOM   6774 2HG  PRO A 449     110.805 180.094 116.014  1.00  3.170          H  
ATOM   6775 1HD  PRO A 449     111.033 181.620 113.843  1.00  3.170          H  
ATOM   6776 2HD  PRO A 449     109.523 181.554 114.840  1.00  3.170          H  
ATOM   6777  N   LYS A 450     113.577 184.281 117.366  1.00  1.400          N  
ATOM   6778  CA  LYS A 450     114.947 184.764 117.196  1.00  1.410          C  
ATOM   6779  C   LYS A 450     116.002 184.445 118.281  1.00  1.420          C  
ATOM   6780  O   LYS A 450     116.341 185.333 119.039  1.00  2.120          O  
ATOM   6781  CB  LYS A 450     114.892 186.285 117.025  1.00  1.970          C  
ATOM   6782  CG  LYS A 450     114.123 186.759 115.777  1.00  1.970          C  
ATOM   6783  CD  LYS A 450     114.111 188.273 115.672  1.00  1.970          C  
ATOM   6784  CE  LYS A 450     113.314 188.735 114.457  1.00  1.970          C  
ATOM   6785  NZ  LYS A 450     113.267 190.228 114.360  1.00  1.970          N  
ATOM   6786  H   LYS A 450     113.098 184.433 118.244  1.00  1.680          H  
ATOM   6787  HA  LYS A 450     115.326 184.334 116.268  1.00  1.690          H  
ATOM   6788 1HB  LYS A 450     114.416 186.727 117.900  1.00  2.360          H  
ATOM   6789 2HB  LYS A 450     115.908 186.683 116.973  1.00  2.360          H  
ATOM   6790 1HG  LYS A 450     114.576 186.328 114.883  1.00  2.360          H  
ATOM   6791 2HG  LYS A 450     113.088 186.423 115.828  1.00  2.360          H  
ATOM   6792 1HD  LYS A 450     113.659 188.693 116.571  1.00  2.360          H  
ATOM   6793 2HD  LYS A 450     115.132 188.640 115.591  1.00  2.360          H  
ATOM   6794 1HE  LYS A 450     113.774 188.335 113.555  1.00  2.360          H  
ATOM   6795 2HE  LYS A 450     112.294 188.352 114.532  1.00  2.360          H  
ATOM   6796 1HZ  LYS A 450     112.732 190.499 113.547  1.00  2.360          H  
ATOM   6797 2HZ  LYS A 450     112.830 190.607 115.189  1.00  2.360          H  
ATOM   6798 3HZ  LYS A 450     114.206 190.593 114.279  1.00  2.360          H  
ATOM   6799  N   GLY A 451     116.544 183.218 118.311  1.00  1.340          N  
ATOM   6800  CA  GLY A 451     117.642 182.793 119.231  1.00  1.420          C  
ATOM   6801  C   GLY A 451     117.452 182.659 120.771  1.00  1.120          C  
ATOM   6802  O   GLY A 451     116.991 183.636 121.372  1.00  1.430          O  
ATOM   6803  H   GLY A 451     116.191 182.542 117.647  1.00  1.610          H  
ATOM   6804 1HA  GLY A 451     118.014 181.834 118.868  1.00  1.700          H  
ATOM   6805 2HA  GLY A 451     118.475 183.480 119.070  1.00  1.700          H  
ATOM   6806  N   TRP A 452     118.529 182.009 121.261  1.00  1.250          N  
ATOM   6807  CA  TRP A 452     118.444 181.013 122.338  1.00  1.150          C  
ATOM   6808  C   TRP A 452     119.816 180.889 123.046  1.00  1.480          C  
ATOM   6809  O   TRP A 452     120.772 180.378 122.454  1.00  2.290          O  
ATOM   6810  CB  TRP A 452     117.970 179.722 121.655  1.00  1.650          C  
ATOM   6811  CG  TRP A 452     117.763 178.498 122.441  1.00  1.650          C  
ATOM   6812  CD1 TRP A 452     118.448 177.352 122.256  1.00  1.650          C  
ATOM   6813  CD2 TRP A 452     116.836 178.241 123.504  1.00  1.650          C  
ATOM   6814  NE1 TRP A 452     117.994 176.386 123.097  1.00  1.650          N  
ATOM   6815  CE2 TRP A 452     117.009 176.902 123.871  1.00  1.650          C  
ATOM   6816  CE3 TRP A 452     115.883 179.007 124.153  1.00  1.650          C  
ATOM   6817  CZ2 TRP A 452     116.256 176.311 124.856  1.00  1.650          C  
ATOM   6818  CZ3 TRP A 452     115.126 178.415 125.141  1.00  1.650          C  
ATOM   6819  CH2 TRP A 452     115.306 177.095 125.475  1.00  1.650          C  
ATOM   6820  H   TRP A 452     119.312 182.635 121.438  1.00  1.500          H  
ATOM   6821  HA  TRP A 452     117.705 181.339 123.067  1.00  1.380          H  
ATOM   6822 1HB  TRP A 452     117.022 179.922 121.160  1.00  1.980          H  
ATOM   6823 2HB  TRP A 452     118.684 179.472 120.871  1.00  1.980          H  
ATOM   6824  HD1 TRP A 452     119.233 177.219 121.521  1.00  1.980          H  
ATOM   6825  HE1 TRP A 452     118.352 175.437 123.133  1.00  1.980          H  
ATOM   6826  HE3 TRP A 452     115.733 180.042 123.887  1.00  1.980          H  
ATOM   6827  HZ2 TRP A 452     116.388 175.267 125.143  1.00  1.980          H  
ATOM   6828  HZ3 TRP A 452     114.374 179.022 125.646  1.00  1.980          H  
ATOM   6829  HH2 TRP A 452     114.685 176.659 126.255  1.00  1.980          H  
ATOM   6830  N   VAL A 453     119.860 181.246 124.347  1.00  1.320          N  
ATOM   6831  CA  VAL A 453     121.086 181.313 125.183  1.00  1.370          C  
ATOM   6832  C   VAL A 453     121.020 180.537 126.493  1.00  1.310          C  
ATOM   6833  O   VAL A 453     119.943 180.415 127.087  1.00  1.350          O  
ATOM   6834  CB  VAL A 453     121.425 182.789 125.468  1.00  1.900          C  
ATOM   6835  CG1 VAL A 453     122.608 182.959 126.455  1.00  1.900          C  
ATOM   6836  CG2 VAL A 453     121.777 183.429 124.131  1.00  1.900          C  
ATOM   6837  H   VAL A 453     118.989 181.592 124.761  1.00  1.580          H  
ATOM   6838  HA  VAL A 453     121.907 180.902 124.597  1.00  1.640          H  
ATOM   6839  HB  VAL A 453     120.573 183.267 125.914  1.00  2.280          H  
ATOM   6840 1HG1 VAL A 453     122.801 184.014 126.607  1.00  2.280          H  
ATOM   6841 2HG1 VAL A 453     122.363 182.520 127.412  1.00  2.280          H  
ATOM   6842 3HG1 VAL A 453     123.492 182.495 126.062  1.00  2.280          H  
ATOM   6843 1HG2 VAL A 453     122.016 184.467 124.264  1.00  2.280          H  
ATOM   6844 2HG2 VAL A 453     122.611 182.914 123.699  1.00  2.280          H  
ATOM   6845 3HG2 VAL A 453     120.956 183.351 123.440  1.00  2.280          H  
ATOM   6846  N   VAL A 454     122.167 179.971 126.914  1.00  1.290          N  
ATOM   6847  CA  VAL A 454     122.172 179.220 128.161  1.00  1.250          C  
ATOM   6848  C   VAL A 454     123.029 179.894 129.251  1.00  1.240          C  
ATOM   6849  O   VAL A 454     124.218 180.144 129.050  1.00  1.280          O  
ATOM   6850  CB  VAL A 454     122.680 177.777 127.889  1.00  1.770          C  
ATOM   6851  CG1 VAL A 454     124.098 177.771 127.231  1.00  1.770          C  
ATOM   6852  CG2 VAL A 454     122.633 176.949 129.158  1.00  1.770          C  
ATOM   6853  H   VAL A 454     123.034 180.112 126.381  1.00  1.550          H  
ATOM   6854  HA  VAL A 454     121.152 179.097 128.484  1.00  1.500          H  
ATOM   6855  HB  VAL A 454     122.034 177.335 127.213  1.00  2.120          H  
ATOM   6856 1HG1 VAL A 454     124.377 176.747 127.015  1.00  2.120          H  
ATOM   6857 2HG1 VAL A 454     124.076 178.330 126.309  1.00  2.120          H  
ATOM   6858 3HG1 VAL A 454     124.833 178.193 127.865  1.00  2.120          H  
ATOM   6859 1HG2 VAL A 454     122.945 175.931 128.932  1.00  2.120          H  
ATOM   6860 2HG2 VAL A 454     123.270 177.362 129.900  1.00  2.120          H  
ATOM   6861 3HG2 VAL A 454     121.627 176.933 129.540  1.00  2.120          H  
ATOM   6862  N   PRO A 455     122.409 180.376 130.335  1.00  1.220          N  
ATOM   6863  CA  PRO A 455     123.032 180.874 131.533  1.00  1.190          C  
ATOM   6864  C   PRO A 455     123.452 179.767 132.470  1.00  1.080          C  
ATOM   6865  O   PRO A 455     122.958 178.645 132.363  1.00  1.100          O  
ATOM   6866  CB  PRO A 455     121.952 181.700 132.183  1.00  1.780          C  
ATOM   6867  CG  PRO A 455     120.903 181.889 131.158  1.00  1.780          C  
ATOM   6868  CD  PRO A 455     120.976 180.670 130.308  1.00  1.780          C  
ATOM   6869  HA  PRO A 455     123.899 181.459 131.250  1.00  1.430          H  
ATOM   6870 1HB  PRO A 455     121.620 181.180 133.021  1.00  2.140          H  
ATOM   6871 2HB  PRO A 455     122.388 182.616 132.541  1.00  2.140          H  
ATOM   6872 1HG  PRO A 455     119.931 181.972 131.643  1.00  2.140          H  
ATOM   6873 2HG  PRO A 455     121.075 182.819 130.620  1.00  2.140          H  
ATOM   6874 1HD  PRO A 455     120.408 179.865 130.769  1.00  2.140          H  
ATOM   6875 2HD  PRO A 455     120.613 180.958 129.332  1.00  2.140          H  
ATOM   6876  N   LYS A 456     124.279 180.117 133.449  1.00  1.020          N  
ATOM   6877  CA  LYS A 456     124.550 179.192 134.557  1.00  0.980          C  
ATOM   6878  C   LYS A 456     124.543 179.893 135.922  1.00  0.960          C  
ATOM   6879  O   LYS A 456     124.824 181.089 136.013  1.00  1.110          O  
ATOM   6880  CB  LYS A 456     125.853 178.425 134.333  1.00  1.390          C  
ATOM   6881  CG  LYS A 456     127.098 179.288 134.246  1.00  1.390          C  
ATOM   6882  CD  LYS A 456     128.389 178.500 133.870  1.00  1.390          C  
ATOM   6883  CE  LYS A 456     128.805 177.434 134.912  1.00  1.390          C  
ATOM   6884  NZ  LYS A 456     129.090 178.034 136.245  1.00  1.390          N  
ATOM   6885  H   LYS A 456     124.704 181.050 133.399  1.00  1.220          H  
ATOM   6886  HA  LYS A 456     123.749 178.454 134.580  1.00  1.180          H  
ATOM   6887 1HB  LYS A 456     125.990 177.743 135.166  1.00  1.670          H  
ATOM   6888 2HB  LYS A 456     125.772 177.825 133.451  1.00  1.670          H  
ATOM   6889 1HG  LYS A 456     126.928 180.030 133.466  1.00  1.670          H  
ATOM   6890 2HG  LYS A 456     127.256 179.816 135.188  1.00  1.670          H  
ATOM   6891 1HD  LYS A 456     128.267 178.014 132.909  1.00  1.670          H  
ATOM   6892 2HD  LYS A 456     129.212 179.220 133.783  1.00  1.670          H  
ATOM   6893 1HE  LYS A 456     128.037 176.673 135.012  1.00  1.670          H  
ATOM   6894 2HE  LYS A 456     129.718 176.962 134.549  1.00  1.670          H  
ATOM   6895 1HZ  LYS A 456     129.402 177.327 136.889  1.00  1.670          H  
ATOM   6896 2HZ  LYS A 456     129.813 178.765 136.155  1.00  1.670          H  
ATOM   6897 3HZ  LYS A 456     128.259 178.474 136.617  1.00  1.670          H  
ATOM   6898  N   ILE A 457     124.257 179.108 136.967  1.00  1.000          N  
ATOM   6899  CA  ILE A 457     124.228 179.523 138.380  1.00  1.010          C  
ATOM   6900  C   ILE A 457     125.631 179.626 138.976  1.00  0.910          C  
ATOM   6901  O   ILE A 457     126.481 178.769 138.725  1.00  0.960          O  
ATOM   6902  CB  ILE A 457     123.364 178.550 139.244  1.00  1.410          C  
ATOM   6903  CG1 ILE A 457     121.877 178.482 138.728  1.00  1.410          C  
ATOM   6904  CG2 ILE A 457     123.378 178.978 140.751  1.00  1.410          C  
ATOM   6905  CD1 ILE A 457     121.102 179.793 138.754  1.00  1.410          C  
ATOM   6906  H   ILE A 457     124.049 178.141 136.766  1.00  1.200          H  
ATOM   6907  HA  ILE A 457     123.790 180.507 138.442  1.00  1.210          H  
ATOM   6908  HB  ILE A 457     123.773 177.545 139.166  1.00  1.690          H  
ATOM   6909 1HG1 ILE A 457     121.887 178.122 137.703  1.00  1.690          H  
ATOM   6910 2HG1 ILE A 457     121.336 177.758 139.340  1.00  1.690          H  
ATOM   6911 1HG2 ILE A 457     122.779 178.275 141.323  1.00  1.690          H  
ATOM   6912 2HG2 ILE A 457     124.386 178.963 141.137  1.00  1.690          H  
ATOM   6913 3HG2 ILE A 457     122.972 179.980 140.870  1.00  1.690          H  
ATOM   6914 1HD1 ILE A 457     120.098 179.622 138.372  1.00  1.690          H  
ATOM   6915 2HD1 ILE A 457     121.031 180.187 139.763  1.00  1.690          H  
ATOM   6916 3HD1 ILE A 457     121.594 180.499 138.132  1.00  1.690          H  
ATOM   6917  N   GLY A 458     125.854 180.672 139.777  1.00  0.870          N  
ATOM   6918  CA  GLY A 458     127.122 180.927 140.465  1.00  0.800          C  
ATOM   6919  C   GLY A 458     126.764 181.957 141.506  1.00  0.800          C  
ATOM   6920  O   GLY A 458     126.047 182.907 141.206  1.00  0.960          O  
ATOM   6921  H   GLY A 458     125.070 181.312 139.957  1.00  1.040          H  
ATOM   6922 1HA  GLY A 458     127.500 180.015 140.930  1.00  0.960          H  
ATOM   6923 2HA  GLY A 458     127.871 181.310 139.772  1.00  0.960          H  
ATOM   6924  N   ARG A 459     127.274 181.815 142.728  1.00  0.800          N  
ATOM   6925  CA  ARG A 459     126.713 182.630 143.802  1.00  0.910          C  
ATOM   6926  C   ARG A 459     126.577 184.154 143.579  1.00  0.930          C  
ATOM   6927  O   ARG A 459     125.462 184.633 143.711  1.00  1.050          O  
ATOM   6928  CB  ARG A 459     127.440 182.358 145.125  1.00  1.230          C  
ATOM   6929  CG  ARG A 459     126.925 183.194 146.306  1.00  1.230          C  
ATOM   6930  CD  ARG A 459     127.722 183.012 147.549  1.00  1.230          C  
ATOM   6931  NE  ARG A 459     127.152 183.792 148.650  1.00  1.230          N  
ATOM   6932  CZ  ARG A 459     127.330 185.123 148.840  1.00  1.230          C  
ATOM   6933  NH1 ARG A 459     128.052 185.831 148.006  1.00  1.230          N  
ATOM   6934  NH2 ARG A 459     126.759 185.734 149.857  1.00  1.230          N  
ATOM   6935  H   ARG A 459     127.943 181.079 142.919  1.00  0.960          H  
ATOM   6936  HA  ARG A 459     125.698 182.260 143.957  1.00  1.090          H  
ATOM   6937 1HB  ARG A 459     127.227 181.330 145.405  1.00  1.480          H  
ATOM   6938 2HB  ARG A 459     128.510 182.416 145.052  1.00  1.480          H  
ATOM   6939 1HG  ARG A 459     126.940 184.246 146.053  1.00  1.480          H  
ATOM   6940 2HG  ARG A 459     125.897 182.900 146.523  1.00  1.480          H  
ATOM   6941 1HD  ARG A 459     127.711 181.959 147.835  1.00  1.480          H  
ATOM   6942 2HD  ARG A 459     128.751 183.331 147.386  1.00  1.480          H  
ATOM   6943  HE  ARG A 459     126.576 183.296 149.319  1.00  1.480          H  
ATOM   6944 1HH1 ARG A 459     128.488 185.391 147.211  1.00  1.480          H  
ATOM   6945 2HH1 ARG A 459     128.152 186.826 148.154  1.00  1.480          H  
ATOM   6946 1HH2 ARG A 459     126.186 185.217 150.511  1.00  1.480          H  
ATOM   6947 2HH2 ARG A 459     126.874 186.734 149.952  1.00  1.480          H  
ATOM   6948  N   PRO A 460     127.628 184.961 143.306  1.00  0.980          N  
ATOM   6949  CA  PRO A 460     127.487 186.389 143.078  1.00  1.120          C  
ATOM   6950  C   PRO A 460     126.920 186.758 141.710  1.00  1.040          C  
ATOM   6951  O   PRO A 460     126.242 187.765 141.555  1.00  1.150          O  
ATOM   6952  CB  PRO A 460     128.939 186.854 143.199  1.00  1.680          C  
ATOM   6953  CG  PRO A 460     129.762 185.663 142.833  1.00  1.680          C  
ATOM   6954  CD  PRO A 460     128.976 184.484 143.311  1.00  1.680          C  
ATOM   6955  HA  PRO A 460     126.868 186.830 143.877  1.00  1.340          H  
ATOM   6956 1HB  PRO A 460     129.113 187.630 142.502  1.00  2.020          H  
ATOM   6957 2HB  PRO A 460     129.139 187.261 144.206  1.00  2.020          H  
ATOM   6958 1HG  PRO A 460     129.968 185.642 141.754  1.00  2.020          H  
ATOM   6959 2HG  PRO A 460     130.741 185.738 143.329  1.00  2.020          H  
ATOM   6960 1HD  PRO A 460     129.082 183.669 142.634  1.00  2.020          H  
ATOM   6961 2HD  PRO A 460     129.309 184.259 144.318  1.00  2.020          H  
ATOM   6962  N   LEU A 461     127.164 185.928 140.699  1.00  0.930          N  
ATOM   6963  CA  LEU A 461     126.650 186.278 139.387  1.00  0.960          C  
ATOM   6964  C   LEU A 461     125.163 186.026 139.213  1.00  1.010          C  
ATOM   6965  O   LEU A 461     124.419 186.933 138.840  1.00  1.140          O  
ATOM   6966  CB  LEU A 461     127.474 185.597 138.290  1.00  1.330          C  
ATOM   6967  CG  LEU A 461     128.662 186.456 137.720  1.00  1.330          C  
ATOM   6968  CD1 LEU A 461     129.616 186.909 138.858  1.00  1.330          C  
ATOM   6969  CD2 LEU A 461     129.407 185.630 136.668  1.00  1.330          C  
ATOM   6970  H   LEU A 461     127.728 185.102 140.825  1.00  1.120          H  
ATOM   6971  HA  LEU A 461     126.798 187.341 139.274  1.00  1.150          H  
ATOM   6972 1HB  LEU A 461     127.884 184.669 138.690  1.00  1.600          H  
ATOM   6973 2HB  LEU A 461     126.810 185.352 137.462  1.00  1.600          H  
ATOM   6974  HG  LEU A 461     128.264 187.345 137.252  1.00  1.600          H  
ATOM   6975 1HD1 LEU A 461     130.418 187.513 138.435  1.00  1.600          H  
ATOM   6976 2HD1 LEU A 461     129.087 187.512 139.590  1.00  1.600          H  
ATOM   6977 3HD1 LEU A 461     130.039 186.035 139.350  1.00  1.600          H  
ATOM   6978 1HD2 LEU A 461     130.217 186.219 136.244  1.00  1.600          H  
ATOM   6979 2HD2 LEU A 461     129.813 184.735 137.130  1.00  1.600          H  
ATOM   6980 3HD2 LEU A 461     128.726 185.346 135.880  1.00  1.600          H  
ATOM   6981  N   VAL A 462     124.719 184.794 139.462  1.00  0.960          N  
ATOM   6982  CA  VAL A 462     123.309 184.449 139.319  1.00  1.100          C  
ATOM   6983  C   VAL A 462     122.901 183.744 140.606  1.00  1.220          C  
ATOM   6984  O   VAL A 462     123.310 182.602 140.866  1.00  1.340          O  
ATOM   6985  CB  VAL A 462     123.068 183.559 138.079  1.00  1.480          C  
ATOM   6986  CG1 VAL A 462     121.622 183.232 137.924  1.00  1.480          C  
ATOM   6987  CG2 VAL A 462     123.531 184.245 136.861  1.00  1.480          C  
ATOM   6988  H   VAL A 462     125.360 184.089 139.832  1.00  1.150          H  
ATOM   6989  HA  VAL A 462     122.720 185.358 139.223  1.00  1.320          H  
ATOM   6990  HB  VAL A 462     123.609 182.648 138.202  1.00  1.780          H  
ATOM   6991 1HG1 VAL A 462     121.493 182.602 137.056  1.00  1.780          H  
ATOM   6992 2HG1 VAL A 462     121.259 182.720 138.810  1.00  1.780          H  
ATOM   6993 3HG1 VAL A 462     121.078 184.157 137.778  1.00  1.780          H  
ATOM   6994 1HG2 VAL A 462     123.367 183.600 135.998  1.00  1.780          H  
ATOM   6995 2HG2 VAL A 462     122.980 185.167 136.739  1.00  1.780          H  
ATOM   6996 3HG2 VAL A 462     124.581 184.455 136.953  1.00  1.780          H  
ATOM   6997  N   ILE A 463     122.037 184.390 141.371  1.00  1.470          N  
ATOM   6998  CA  ILE A 463     121.693 183.890 142.689  1.00  1.660          C  
ATOM   6999  C   ILE A 463     120.590 182.838 142.696  1.00  1.820          C  
ATOM   7000  O   ILE A 463     119.400 183.123 142.570  1.00  2.090          O  
ATOM   7001  CB  ILE A 463     121.347 185.095 143.601  1.00  2.250          C  
ATOM   7002  CG1 ILE A 463     122.599 185.999 143.708  1.00  2.250          C  
ATOM   7003  CG2 ILE A 463     120.843 184.657 144.937  1.00  2.250          C  
ATOM   7004  CD1 ILE A 463     122.407 187.304 144.408  1.00  2.250          C  
ATOM   7005  H   ILE A 463     121.683 185.284 141.045  1.00  1.760          H  
ATOM   7006  HA  ILE A 463     122.592 183.431 143.105  1.00  1.990          H  
ATOM   7007  HB  ILE A 463     120.578 185.684 143.112  1.00  2.700          H  
ATOM   7008 1HG1 ILE A 463     123.365 185.462 144.231  1.00  2.700          H  
ATOM   7009 2HG1 ILE A 463     122.956 186.217 142.698  1.00  2.700          H  
ATOM   7010 1HG2 ILE A 463     120.588 185.500 145.554  1.00  2.700          H  
ATOM   7011 2HG2 ILE A 463     119.969 184.086 144.780  1.00  2.700          H  
ATOM   7012 3HG2 ILE A 463     121.600 184.059 145.441  1.00  2.700          H  
ATOM   7013 1HD1 ILE A 463     123.361 187.848 144.400  1.00  2.700          H  
ATOM   7014 2HD1 ILE A 463     121.655 187.878 143.911  1.00  2.700          H  
ATOM   7015 3HD1 ILE A 463     122.110 187.131 145.427  1.00  2.700          H  
ATOM   7016  N   GLY A 464     121.004 181.609 142.951  1.00  1.980          N  
ATOM   7017  CA  GLY A 464     120.133 180.436 142.916  1.00  2.330          C  
ATOM   7018  C   GLY A 464     119.257 180.249 144.169  1.00  2.420          C  
ATOM   7019  O   GLY A 464     119.466 179.317 144.959  1.00  2.660          O  
ATOM   7020  H   GLY A 464     122.000 181.485 143.089  1.00  2.380          H  
ATOM   7021 1HA  GLY A 464     119.484 180.513 142.043  1.00  2.800          H  
ATOM   7022 2HA  GLY A 464     120.742 179.549 142.759  1.00  2.800          H  
ATOM   7023  N   VAL A 465     118.260 181.116 144.325  1.00  2.510          N  
ATOM   7024  CA  VAL A 465     117.343 181.055 145.470  1.00  2.670          C  
ATOM   7025  C   VAL A 465     115.912 180.752 145.037  1.00  2.860          C  
ATOM   7026  O   VAL A 465     115.584 181.010 143.890  1.00  3.000          O  
ATOM   7027  CB  VAL A 465     117.354 182.376 146.255  1.00  3.670          C  
ATOM   7028  CG1 VAL A 465     118.707 182.549 146.879  1.00  3.670          C  
ATOM   7029  CG2 VAL A 465     117.003 183.556 145.287  1.00  3.670          C  
ATOM   7030  H   VAL A 465     118.203 181.857 143.618  1.00  3.010          H  
ATOM   7031  HA  VAL A 465     117.731 180.288 146.125  1.00  3.200          H  
ATOM   7032  HB  VAL A 465     116.615 182.349 147.054  1.00  4.410          H  
ATOM   7033 1HG1 VAL A 465     118.741 183.485 147.439  1.00  4.410          H  
ATOM   7034 2HG1 VAL A 465     118.892 181.715 147.549  1.00  4.410          H  
ATOM   7035 3HG1 VAL A 465     119.455 182.545 146.130  1.00  4.410          H  
ATOM   7036 1HG2 VAL A 465     117.006 184.484 145.837  1.00  4.410          H  
ATOM   7037 2HG2 VAL A 465     117.723 183.619 144.482  1.00  4.410          H  
ATOM   7038 3HG2 VAL A 465     116.018 183.413 144.852  1.00  4.410          H  
ATOM   7039  N   PRO A 466     115.108 180.056 145.876  1.00  3.190          N  
ATOM   7040  CA  PRO A 466     113.679 179.718 145.749  1.00  3.630          C  
ATOM   7041  C   PRO A 466     112.580 180.699 146.288  1.00  3.630          C  
ATOM   7042  O   PRO A 466     111.996 180.365 147.315  1.00  3.660          O  
ATOM   7043  CB  PRO A 466     113.607 178.419 146.562  1.00  5.450          C  
ATOM   7044  CG  PRO A 466     114.612 178.603 147.664  1.00  5.450          C  
ATOM   7045  CD  PRO A 466     115.743 179.384 147.051  1.00  5.450          C  
ATOM   7046  HA  PRO A 466     113.487 179.475 144.699  1.00  4.360          H  
ATOM   7047 1HB  PRO A 466     112.585 178.238 146.924  1.00  6.530          H  
ATOM   7048 2HB  PRO A 466     113.858 177.570 145.909  1.00  6.530          H  
ATOM   7049 1HG  PRO A 466     114.140 179.132 148.511  1.00  6.530          H  
ATOM   7050 2HG  PRO A 466     114.934 177.623 148.048  1.00  6.530          H  
ATOM   7051 1HD  PRO A 466     116.126 180.111 147.782  1.00  6.530          H  
ATOM   7052 2HD  PRO A 466     116.505 178.655 146.724  1.00  6.530          H  
ATOM   7053  N   ASN A 467     112.247 181.868 145.697  1.00  3.980          N  
ATOM   7054  CA  ASN A 467     112.785 182.531 144.519  1.00  4.430          C  
ATOM   7055  C   ASN A 467     112.826 184.049 144.701  1.00  4.310          C  
ATOM   7056  O   ASN A 467     112.230 184.768 143.894  1.00  4.680          O  
ATOM   7057  CB  ASN A 467     111.947 182.203 143.283  1.00  6.020          C  
ATOM   7058  CG  ASN A 467     112.011 180.785 142.844  1.00  6.020          C  
ATOM   7059  OD1 ASN A 467     112.969 180.394 142.167  1.00  6.020          O  
ATOM   7060  ND2 ASN A 467     111.027 180.003 143.200  1.00  6.020          N  
ATOM   7061  H   ASN A 467     111.503 182.374 146.159  1.00  4.780          H  
ATOM   7062  HA  ASN A 467     113.792 182.228 144.362  1.00  5.320          H  
ATOM   7063 1HB  ASN A 467     110.909 182.439 143.481  1.00  7.230          H  
ATOM   7064 2HB  ASN A 467     112.271 182.837 142.455  1.00  7.230          H  
ATOM   7065 1HD2 ASN A 467     111.027 179.040 142.922  1.00  7.230          H  
ATOM   7066 2HD2 ASN A 467     110.280 180.369 143.751  1.00  7.230          H  
ATOM   7067  N   ARG A 468     113.484 184.543 145.764  1.00  4.230          N  
ATOM   7068  CA  ARG A 468     113.576 185.996 145.983  1.00  4.720          C  
ATOM   7069  C   ARG A 468     114.885 186.494 146.607  1.00  4.860          C  
ATOM   7070  O   ARG A 468     115.388 185.954 147.596  1.00  5.430          O  
ATOM   7071  CB  ARG A 468     112.418 186.521 146.846  1.00  6.410          C  
ATOM   7072  CG  ARG A 468     111.007 186.531 146.202  1.00  6.410          C  
ATOM   7073  CD  ARG A 468     110.907 187.586 145.120  1.00  6.410          C  
ATOM   7074  NE  ARG A 468     109.568 187.697 144.553  1.00  6.410          N  
ATOM   7075  CZ  ARG A 468     109.077 186.927 143.550  1.00  6.410          C  
ATOM   7076  NH1 ARG A 468     109.813 185.964 143.016  1.00  6.410          N  
ATOM   7077  NH2 ARG A 468     107.846 187.146 143.101  1.00  6.410          N  
ATOM   7078  H   ARG A 468     113.921 183.913 146.425  1.00  5.080          H  
ATOM   7079  HA  ARG A 468     113.511 186.471 145.003  1.00  5.660          H  
ATOM   7080 1HB  ARG A 468     112.350 185.921 147.751  1.00  7.690          H  
ATOM   7081 2HB  ARG A 468     112.643 187.542 147.154  1.00  7.690          H  
ATOM   7082 1HG  ARG A 468     110.762 185.567 145.784  1.00  7.690          H  
ATOM   7083 2HG  ARG A 468     110.273 186.777 146.966  1.00  7.690          H  
ATOM   7084 1HD  ARG A 468     111.169 188.553 145.548  1.00  7.690          H  
ATOM   7085 2HD  ARG A 468     111.596 187.373 144.304  1.00  7.690          H  
ATOM   7086  HE  ARG A 468     108.970 188.420 144.923  1.00  7.690          H  
ATOM   7087 1HH1 ARG A 468     110.769 185.768 143.362  1.00  7.690          H  
ATOM   7088 2HH1 ARG A 468     109.463 185.400 142.262  1.00  7.690          H  
ATOM   7089 1HH2 ARG A 468     107.283 187.881 143.506  1.00  7.690          H  
ATOM   7090 2HH2 ARG A 468     107.474 186.580 142.354  1.00  7.690          H  
ATOM   7091  N   VAL A 469     115.395 187.555 145.995  1.00  4.750          N  
ATOM   7092  CA  VAL A 469     116.582 188.325 146.349  1.00  5.220          C  
ATOM   7093  C   VAL A 469     116.434 189.689 145.666  1.00  5.110          C  
ATOM   7094  O   VAL A 469     115.625 189.836 144.746  1.00  5.490          O  
ATOM   7095  CB  VAL A 469     117.897 187.580 145.957  1.00  7.120          C  
ATOM   7096  CG1 VAL A 469     118.014 187.437 144.470  1.00  7.120          C  
ATOM   7097  CG2 VAL A 469     119.140 188.323 146.491  1.00  7.120          C  
ATOM   7098  H   VAL A 469     114.883 187.879 145.182  1.00  5.700          H  
ATOM   7099  HA  VAL A 469     116.597 188.476 147.430  1.00  6.260          H  
ATOM   7100  HB  VAL A 469     117.865 186.586 146.394  1.00  8.540          H  
ATOM   7101 1HG1 VAL A 469     118.912 186.895 144.226  1.00  8.540          H  
ATOM   7102 2HG1 VAL A 469     117.154 186.882 144.110  1.00  8.540          H  
ATOM   7103 3HG1 VAL A 469     118.048 188.413 143.995  1.00  8.540          H  
ATOM   7104 1HG2 VAL A 469     120.020 187.761 146.236  1.00  8.540          H  
ATOM   7105 2HG2 VAL A 469     119.235 189.304 146.058  1.00  8.540          H  
ATOM   7106 3HG2 VAL A 469     119.075 188.408 147.575  1.00  8.540          H  
ATOM   7107  N   GLY A 470     117.126 190.704 146.144  1.00  4.970          N  
ATOM   7108  CA  GLY A 470     117.090 191.971 145.434  1.00  5.160          C  
ATOM   7109  C   GLY A 470     117.938 193.007 146.126  1.00  5.430          C  
ATOM   7110  O   GLY A 470     118.233 192.892 147.320  1.00  5.730          O  
ATOM   7111  H   GLY A 470     117.729 190.586 146.949  1.00  5.960          H  
ATOM   7112 1HA  GLY A 470     117.452 191.826 144.418  1.00  6.190          H  
ATOM   7113 2HA  GLY A 470     116.063 192.327 145.362  1.00  6.190          H  
ATOM   7114  N   TYR A 471     118.330 194.017 145.359  1.00  5.720          N  
ATOM   7115  CA  TYR A 471     119.185 195.067 145.856  1.00  6.340          C  
ATOM   7116  C   TYR A 471     118.649 196.423 145.429  1.00  6.610          C  
ATOM   7117  O   TYR A 471     118.400 196.656 144.246  1.00  6.960          O  
ATOM   7118  CB  TYR A 471     120.583 194.836 145.299  1.00  8.630          C  
ATOM   7119  CG  TYR A 471     121.128 193.461 145.626  1.00  8.630          C  
ATOM   7120  CD1 TYR A 471     120.983 192.403 144.707  1.00  8.630          C  
ATOM   7121  CD2 TYR A 471     121.737 193.236 146.837  1.00  8.630          C  
ATOM   7122  CE1 TYR A 471     121.460 191.151 145.030  1.00  8.630          C  
ATOM   7123  CE2 TYR A 471     122.210 191.985 147.149  1.00  8.630          C  
ATOM   7124  CZ  TYR A 471     122.078 190.951 146.260  1.00  8.630          C  
ATOM   7125  OH  TYR A 471     122.570 189.718 146.602  1.00  8.630          O  
ATOM   7126  H   TYR A 471     118.029 194.044 144.397  1.00  6.860          H  
ATOM   7127  HA  TYR A 471     119.203 195.033 146.945  1.00  7.610          H  
ATOM   7128 1HB  TYR A 471     120.551 194.934 144.226  1.00 10.350          H  
ATOM   7129 2HB  TYR A 471     121.270 195.583 145.690  1.00 10.350          H  
ATOM   7130  HD1 TYR A 471     120.498 192.571 143.746  1.00 10.350          H  
ATOM   7131  HD2 TYR A 471     121.845 194.049 147.551  1.00 10.350          H  
ATOM   7132  HE1 TYR A 471     121.355 190.332 144.334  1.00 10.350          H  
ATOM   7133  HE2 TYR A 471     122.695 191.814 148.108  1.00 10.350          H  
ATOM   7134  HH  TYR A 471     122.418 189.104 145.889  1.00 10.350          H  
ATOM   7135  N   LYS A 472     118.526 197.332 146.386  1.00  6.700          N  
ATOM   7136  CA  LYS A 472     117.975 198.662 146.149  1.00  7.080          C  
ATOM   7137  C   LYS A 472     116.614 198.547 145.443  1.00  7.460          C  
ATOM   7138  O   LYS A 472     115.779 197.724 145.830  1.00  7.590          O  
ATOM   7139  CB  LYS A 472     118.949 199.537 145.353  1.00  9.760          C  
ATOM   7140  CG  LYS A 472     120.299 199.734 146.022  1.00  9.760          C  
ATOM   7141  CD  LYS A 472     121.113 200.816 145.316  1.00  9.760          C  
ATOM   7142  CE  LYS A 472     122.480 201.003 145.962  1.00  9.760          C  
ATOM   7143  NZ  LYS A 472     123.255 202.124 145.328  1.00  9.760          N  
ATOM   7144  H   LYS A 472     118.779 197.071 147.330  1.00  8.040          H  
ATOM   7145  HA  LYS A 472     117.803 199.143 147.113  1.00  8.500          H  
ATOM   7146 1HB  LYS A 472     119.118 199.107 144.366  1.00 11.710          H  
ATOM   7147 2HB  LYS A 472     118.523 200.529 145.218  1.00 11.710          H  
ATOM   7148 1HG  LYS A 472     120.149 200.014 147.064  1.00 11.710          H  
ATOM   7149 2HG  LYS A 472     120.852 198.795 145.991  1.00 11.710          H  
ATOM   7150 1HD  LYS A 472     121.248 200.545 144.270  1.00 11.710          H  
ATOM   7151 2HD  LYS A 472     120.572 201.760 145.359  1.00 11.710          H  
ATOM   7152 1HE  LYS A 472     122.352 201.218 147.021  1.00 11.710          H  
ATOM   7153 2HE  LYS A 472     123.046 200.078 145.857  1.00 11.710          H  
ATOM   7154 1HZ  LYS A 472     124.152 202.210 145.785  1.00 11.710          H  
ATOM   7155 2HZ  LYS A 472     123.398 201.958 144.341  1.00 11.710          H  
ATOM   7156 3HZ  LYS A 472     122.740 202.986 145.440  1.00 11.710          H  
ATOM   7157  N   GLU A 473     116.388 199.318 144.375  1.00  7.950          N  
ATOM   7158  CA  GLU A 473     115.091 199.288 143.696  1.00  8.480          C  
ATOM   7159  C   GLU A 473     115.001 198.194 142.635  1.00  8.560          C  
ATOM   7160  O   GLU A 473     114.901 198.467 141.436  1.00  9.130          O  
ATOM   7161  CB  GLU A 473     114.800 200.655 143.069  1.00 11.660          C  
ATOM   7162  CG  GLU A 473     114.678 201.793 144.088  1.00 11.660          C  
ATOM   7163  CD  GLU A 473     114.373 203.141 143.465  1.00 11.660          C  
ATOM   7164  OE1 GLU A 473     114.354 203.237 142.261  1.00 11.660          O  
ATOM   7165  OE2 GLU A 473     114.157 204.073 144.203  1.00 11.660          O  
ATOM   7166  H   GLU A 473     117.097 199.949 144.041  1.00  9.540          H  
ATOM   7167  HA  GLU A 473     114.324 199.087 144.444  1.00 10.180          H  
ATOM   7168 1HB  GLU A 473     115.593 200.911 142.367  1.00 13.990          H  
ATOM   7169 2HB  GLU A 473     113.867 200.606 142.508  1.00 13.990          H  
ATOM   7170 1HG  GLU A 473     113.884 201.544 144.790  1.00 13.990          H  
ATOM   7171 2HG  GLU A 473     115.608 201.863 144.649  1.00 13.990          H  
ATOM   7172  N   PHE A 474     115.035 196.953 143.095  1.00  8.200          N  
ATOM   7173  CA  PHE A 474     114.996 195.787 142.222  1.00  8.360          C  
ATOM   7174  C   PHE A 474     114.465 194.538 142.898  1.00  8.360          C  
ATOM   7175  O   PHE A 474     114.869 194.194 144.011  1.00  8.540          O  
ATOM   7176  CB  PHE A 474     116.386 195.483 141.659  1.00 11.640          C  
ATOM   7177  CG  PHE A 474     116.411 194.267 140.759  1.00 11.640          C  
ATOM   7178  CD1 PHE A 474     116.006 194.347 139.436  1.00 11.640          C  
ATOM   7179  CD2 PHE A 474     116.826 193.040 141.244  1.00 11.640          C  
ATOM   7180  CE1 PHE A 474     116.012 193.227 138.630  1.00 11.640          C  
ATOM   7181  CE2 PHE A 474     116.829 191.939 140.443  1.00 11.640          C  
ATOM   7182  CZ  PHE A 474     116.424 192.022 139.137  1.00 11.640          C  
ATOM   7183  H   PHE A 474     115.122 196.860 144.112  1.00  9.840          H  
ATOM   7184  HA  PHE A 474     114.335 196.018 141.388  1.00 10.030          H  
ATOM   7185 1HB  PHE A 474     116.739 196.340 141.087  1.00 13.970          H  
ATOM   7186 2HB  PHE A 474     117.087 195.330 142.476  1.00 13.970          H  
ATOM   7187  HD1 PHE A 474     115.673 195.306 139.035  1.00 13.970          H  
ATOM   7188  HD2 PHE A 474     117.144 192.956 142.277  1.00 13.970          H  
ATOM   7189  HE1 PHE A 474     115.688 193.299 137.591  1.00 13.970          H  
ATOM   7190  HE2 PHE A 474     117.148 190.996 140.842  1.00 13.970          H  
ATOM   7191  HZ  PHE A 474     116.426 191.131 138.502  1.00 13.970          H  
ATOM   7192  N   VAL A 475     113.581 193.828 142.209  1.00  8.370          N  
ATOM   7193  CA  VAL A 475     113.092 192.554 142.706  1.00  8.530          C  
ATOM   7194  C   VAL A 475     113.392 191.473 141.687  1.00  8.250          C  
ATOM   7195  O   VAL A 475     112.947 191.555 140.542  1.00  8.280          O  
ATOM   7196  CB  VAL A 475     111.574 192.605 142.984  1.00 11.880          C  
ATOM   7197  CG1 VAL A 475     111.071 191.225 143.480  1.00 11.880          C  
ATOM   7198  CG2 VAL A 475     111.295 193.689 144.025  1.00 11.880          C  
ATOM   7199  H   VAL A 475     113.262 194.164 141.310  1.00 10.040          H  
ATOM   7200  HA  VAL A 475     113.611 192.306 143.633  1.00 10.240          H  
ATOM   7201  HB  VAL A 475     111.043 192.835 142.061  1.00 14.250          H  
ATOM   7202 1HG1 VAL A 475     110.000 191.274 143.667  1.00 14.250          H  
ATOM   7203 2HG1 VAL A 475     111.263 190.456 142.726  1.00 14.250          H  
ATOM   7204 3HG1 VAL A 475     111.587 190.962 144.401  1.00 14.250          H  
ATOM   7205 1HG2 VAL A 475     110.226 193.738 144.224  1.00 14.250          H  
ATOM   7206 2HG2 VAL A 475     111.827 193.450 144.946  1.00 14.250          H  
ATOM   7207 3HG2 VAL A 475     111.633 194.653 143.655  1.00 14.250          H  
ATOM   7208  N   GLU A 476     114.123 190.462 142.129  1.00  8.190          N  
ATOM   7209  CA  GLU A 476     114.519 189.327 141.319  1.00  8.030          C  
ATOM   7210  C   GLU A 476     113.392 188.351 141.042  1.00  7.330          C  
ATOM   7211  O   GLU A 476     112.468 188.188 141.842  1.00  7.430          O  
ATOM   7212  CB  GLU A 476     115.680 188.616 142.019  1.00 11.310          C  
ATOM   7213  CG  GLU A 476     116.244 187.392 141.357  1.00 11.310          C  
ATOM   7214  CD  GLU A 476     115.481 186.164 141.791  1.00 11.310          C  
ATOM   7215  OE1 GLU A 476     114.958 186.174 142.860  1.00 11.310          O  
ATOM   7216  OE2 GLU A 476     115.427 185.223 141.066  1.00 11.310          O  
ATOM   7217  H   GLU A 476     114.467 190.470 143.094  1.00  9.830          H  
ATOM   7218  HA  GLU A 476     114.866 189.699 140.355  1.00  9.640          H  
ATOM   7219 1HB  GLU A 476     116.491 189.314 142.195  1.00 13.570          H  
ATOM   7220 2HB  GLU A 476     115.330 188.291 142.978  1.00 13.570          H  
ATOM   7221 1HG  GLU A 476     116.151 187.498 140.290  1.00 13.570          H  
ATOM   7222 2HG  GLU A 476     117.298 187.285 141.597  1.00 13.570          H  
ATOM   7223  N   SER A 477     113.498 187.706 139.887  1.00  6.830          N  
ATOM   7224  CA  SER A 477     112.633 186.610 139.493  1.00  6.230          C  
ATOM   7225  C   SER A 477     113.422 185.770 138.482  1.00  5.620          C  
ATOM   7226  O   SER A 477     114.139 186.301 137.644  1.00  6.040          O  
ATOM   7227  CB  SER A 477     111.289 187.122 139.020  1.00  8.960          C  
ATOM   7228  OG  SER A 477     110.449 186.077 138.566  1.00  8.960          O  
ATOM   7229  H   SER A 477     114.272 187.968 139.266  1.00  8.200          H  
ATOM   7230  HA  SER A 477     112.451 185.983 140.369  1.00  7.480          H  
ATOM   7231 1HB  SER A 477     110.801 187.616 139.864  1.00 10.750          H  
ATOM   7232 2HB  SER A 477     111.418 187.873 138.272  1.00 10.750          H  
ATOM   7233  HG  SER A 477     109.618 186.494 138.323  1.00 10.750          H  
ATOM   7234  N   SER A 478     113.312 184.458 138.592  1.00  4.900          N  
ATOM   7235  CA  SER A 478     114.107 183.497 137.815  1.00  4.300          C  
ATOM   7236  C   SER A 478     114.200 183.635 136.302  1.00  3.690          C  
ATOM   7237  O   SER A 478     113.209 183.862 135.619  1.00  4.070          O  
ATOM   7238  CB  SER A 478     113.583 182.102 138.069  1.00  6.260          C  
ATOM   7239  OG  SER A 478     114.281 181.169 137.294  1.00  6.260          O  
ATOM   7240  H   SER A 478     112.667 184.106 139.285  1.00  5.880          H  
ATOM   7241  HA  SER A 478     115.122 183.556 138.195  1.00  5.160          H  
ATOM   7242 1HB  SER A 478     113.673 181.852 139.109  1.00  7.510          H  
ATOM   7243 2HB  SER A 478     112.524 182.061 137.818  1.00  7.510          H  
ATOM   7244  HG  SER A 478     113.763 181.075 136.451  1.00  7.510          H  
ATOM   7245  N   VAL A 479     115.433 183.451 135.802  1.00  3.210          N  
ATOM   7246  CA  VAL A 479     115.794 183.422 134.377  1.00  3.120          C  
ATOM   7247  C   VAL A 479     115.389 182.064 133.824  1.00  2.760          C  
ATOM   7248  O   VAL A 479     115.019 181.940 132.658  1.00  3.120          O  
ATOM   7249  CB  VAL A 479     117.297 183.730 134.146  1.00  4.400          C  
ATOM   7250  CG1 VAL A 479     117.698 183.536 132.658  1.00  4.400          C  
ATOM   7251  CG2 VAL A 479     117.573 185.113 134.496  1.00  4.400          C  
ATOM   7252  H   VAL A 479     116.162 183.299 136.480  1.00  3.850          H  
ATOM   7253  HA  VAL A 479     115.217 184.162 133.840  1.00  3.740          H  
ATOM   7254  HB  VAL A 479     117.877 183.100 134.781  1.00  5.280          H  
ATOM   7255 1HG1 VAL A 479     118.751 183.773 132.538  1.00  5.280          H  
ATOM   7256 2HG1 VAL A 479     117.520 182.518 132.331  1.00  5.280          H  
ATOM   7257 3HG1 VAL A 479     117.106 184.208 132.042  1.00  5.280          H  
ATOM   7258 1HG2 VAL A 479     118.613 185.313 134.362  1.00  5.280          H  
ATOM   7259 2HG2 VAL A 479     117.002 185.756 133.849  1.00  5.280          H  
ATOM   7260 3HG2 VAL A 479     117.281 185.260 135.505  1.00  5.280          H  
ATOM   7261  N   ASP A 480     115.590 181.015 134.626  1.00  2.560          N  
ATOM   7262  CA  ASP A 480     115.171 179.697 134.204  1.00  2.410          C  
ATOM   7263  C   ASP A 480     113.669 179.704 134.256  1.00  2.770          C  
ATOM   7264  O   ASP A 480     113.079 180.495 134.994  1.00  3.380          O  
ATOM   7265  CB  ASP A 480     115.654 178.582 135.127  1.00  3.430          C  
ATOM   7266  CG  ASP A 480     115.598 177.235 134.420  1.00  3.430          C  
ATOM   7267  OD1 ASP A 480     115.155 177.213 133.267  1.00  3.430          O  
ATOM   7268  OD2 ASP A 480     116.007 176.255 134.993  1.00  3.430          O  
ATOM   7269  H   ASP A 480     115.983 181.146 135.546  1.00  3.070          H  
ATOM   7270  HA  ASP A 480     115.490 179.513 133.178  1.00  2.890          H  
ATOM   7271 1HB  ASP A 480     116.651 178.777 135.494  1.00  4.120          H  
ATOM   7272 2HB  ASP A 480     114.992 178.534 135.997  1.00  4.120          H  
ATOM   7273  N   SER A 481     113.048 178.815 133.524  1.00  2.860          N  
ATOM   7274  CA  SER A 481     111.593 178.733 133.564  1.00  3.000          C  
ATOM   7275  C   SER A 481     111.100 178.278 134.926  1.00  3.340          C  
ATOM   7276  O   SER A 481     111.591 177.283 135.463  1.00  3.730          O  
ATOM   7277  CB  SER A 481     111.110 177.760 132.507  1.00  4.140          C  
ATOM   7278  OG  SER A 481     111.407 178.214 131.211  1.00  4.140          O  
ATOM   7279  H   SER A 481     113.626 178.172 132.976  1.00  3.430          H  
ATOM   7280  HA  SER A 481     111.170 179.716 133.372  1.00  3.600          H  
ATOM   7281 1HB  SER A 481     111.585 176.793 132.671  1.00  4.970          H  
ATOM   7282 2HB  SER A 481     110.037 177.615 132.610  1.00  4.970          H  
ATOM   7283  HG  SER A 481     111.106 177.524 130.617  1.00  4.970          H  
ATOM   7284  N   ASN A 482     110.048 178.917 135.436  1.00  3.710          N  
ATOM   7285  CA  ASN A 482     109.450 178.448 136.671  1.00  4.310          C  
ATOM   7286  C   ASN A 482     108.485 177.267 136.467  1.00  4.170          C  
ATOM   7287  O   ASN A 482     108.740 176.219 137.057  1.00  4.430          O  
ATOM   7288  CB  ASN A 482     108.798 179.570 137.445  1.00  5.790          C  
ATOM   7289  CG  ASN A 482     109.734 180.454 138.192  1.00  5.790          C  
ATOM   7290  OD1 ASN A 482     110.876 180.116 138.528  1.00  5.790          O  
ATOM   7291  ND2 ASN A 482     109.227 181.621 138.487  1.00  5.790          N  
ATOM   7292  H   ASN A 482     109.724 179.778 134.991  1.00  4.450          H  
ATOM   7293  HA  ASN A 482     110.256 178.070 137.300  1.00  5.170          H  
ATOM   7294 1HB  ASN A 482     108.296 180.213 136.748  1.00  6.950          H  
ATOM   7295 2HB  ASN A 482     108.056 179.165 138.131  1.00  6.950          H  
ATOM   7296 1HD2 ASN A 482     109.752 182.293 139.009  1.00  6.950          H  
ATOM   7297 2HD2 ASN A 482     108.296 181.831 138.185  1.00  6.950          H  
ATOM   7298  N   ASN A 483     107.385 177.322 135.662  1.00  4.020          N  
ATOM   7299  CA  ASN A 483     106.658 178.350 134.869  1.00  4.220          C  
ATOM   7300  C   ASN A 483     107.357 179.337 133.899  1.00  4.030          C  
ATOM   7301  O   ASN A 483     107.881 178.934 132.864  1.00  4.150          O  
ATOM   7302  CB  ASN A 483     105.690 179.087 135.790  1.00  5.830          C  
ATOM   7303  CG  ASN A 483     104.668 178.149 136.370  1.00  5.830          C  
ATOM   7304  OD1 ASN A 483     104.335 177.118 135.772  1.00  5.830          O  
ATOM   7305  ND2 ASN A 483     104.163 178.485 137.530  1.00  5.830          N  
ATOM   7306  H   ASN A 483     106.917 176.428 135.617  1.00  4.820          H  
ATOM   7307  HA  ASN A 483     106.004 177.777 134.209  1.00  5.060          H  
ATOM   7308 1HB  ASN A 483     106.185 179.578 136.596  1.00  6.990          H  
ATOM   7309 2HB  ASN A 483     105.149 179.843 135.226  1.00  6.990          H  
ATOM   7310 1HD2 ASN A 483     103.477 177.899 137.967  1.00  6.990          H  
ATOM   7311 2HD2 ASN A 483     104.457 179.326 137.983  1.00  6.990          H  
ATOM   7312  N   ARG A 484     107.259 180.642 134.197  1.00  4.060          N  
ATOM   7313  CA  ARG A 484     107.736 181.750 133.351  1.00  4.170          C  
ATOM   7314  C   ARG A 484     109.117 182.273 133.728  1.00  3.720          C  
ATOM   7315  O   ARG A 484     109.744 181.718 134.629  1.00  3.510          O  
ATOM   7316  CB  ARG A 484     106.702 182.859 133.403  1.00  5.790          C  
ATOM   7317  CG  ARG A 484     105.351 182.427 132.830  1.00  5.790          C  
ATOM   7318  CD  ARG A 484     104.320 183.476 132.915  1.00  5.790          C  
ATOM   7319  NE  ARG A 484     103.038 182.988 132.409  1.00  5.790          N  
ATOM   7320  CZ  ARG A 484     101.885 183.688 132.384  1.00  5.790          C  
ATOM   7321  NH1 ARG A 484     101.842 184.925 132.837  1.00  5.790          N  
ATOM   7322  NH2 ARG A 484     100.789 183.120 131.900  1.00  5.790          N  
ATOM   7323  H   ARG A 484     106.827 180.906 135.071  1.00  4.870          H  
ATOM   7324  HA  ARG A 484     107.787 181.388 132.324  1.00  5.000          H  
ATOM   7325 1HB  ARG A 484     106.550 183.168 134.436  1.00  6.950          H  
ATOM   7326 2HB  ARG A 484     107.046 183.728 132.844  1.00  6.950          H  
ATOM   7327 1HG  ARG A 484     105.479 182.159 131.782  1.00  6.950          H  
ATOM   7328 2HG  ARG A 484     104.984 181.559 133.374  1.00  6.950          H  
ATOM   7329 1HD  ARG A 484     104.193 183.771 133.957  1.00  6.950          H  
ATOM   7330 2HD  ARG A 484     104.625 184.334 132.318  1.00  6.950          H  
ATOM   7331  HE  ARG A 484     103.015 182.041 132.050  1.00  6.950          H  
ATOM   7332 1HH1 ARG A 484     102.673 185.359 133.207  1.00  6.950          H  
ATOM   7333 2HH1 ARG A 484     100.975 185.442 132.815  1.00  6.950          H  
ATOM   7334 1HH2 ARG A 484     100.823 182.169 131.554  1.00  6.950          H  
ATOM   7335 2HH2 ARG A 484      99.919 183.630 131.875  1.00  6.950          H  
ATOM   7336  N   THR A 485     109.635 183.268 132.966  1.00  3.680          N  
ATOM   7337  CA  THR A 485     110.982 183.813 133.206  1.00  3.470          C  
ATOM   7338  C   THR A 485     111.044 185.336 133.455  1.00  3.640          C  
ATOM   7339  O   THR A 485     110.124 186.091 133.121  1.00  4.000          O  
ATOM   7340  CB  THR A 485     111.898 183.479 132.019  1.00  4.940          C  
ATOM   7341  OG1 THR A 485     111.398 184.097 130.819  1.00  4.940          O  
ATOM   7342  CG2 THR A 485     111.935 182.005 131.836  1.00  4.940          C  
ATOM   7343  H   THR A 485     109.096 183.672 132.213  1.00  4.420          H  
ATOM   7344  HA  THR A 485     111.390 183.319 134.089  1.00  4.160          H  
ATOM   7345  HB  THR A 485     112.909 183.843 132.222  1.00  5.930          H  
ATOM   7346  HG1 THR A 485     112.060 184.017 130.123  1.00  5.930          H  
ATOM   7347 1HG2 THR A 485     112.598 181.753 131.009  1.00  5.930          H  
ATOM   7348 2HG2 THR A 485     112.315 181.578 132.741  1.00  5.930          H  
ATOM   7349 3HG2 THR A 485     110.946 181.615 131.630  1.00  5.930          H  
ATOM   7350  N   ALA A 486     112.168 185.758 134.045  1.00  3.440          N  
ATOM   7351  CA  ALA A 486     112.520 187.131 134.430  1.00  3.600          C  
ATOM   7352  C   ALA A 486     114.043 187.242 134.655  1.00  3.310          C  
ATOM   7353  O   ALA A 486     114.773 186.362 134.236  1.00  3.160          O  
ATOM   7354  CB  ALA A 486     111.749 187.510 135.646  1.00  4.980          C  
ATOM   7355  H   ALA A 486     112.822 185.025 134.310  1.00  4.130          H  
ATOM   7356  HA  ALA A 486     112.254 187.802 133.615  1.00  4.320          H  
ATOM   7357 1HB  ALA A 486     111.985 188.522 135.951  1.00  5.970          H  
ATOM   7358 2HB  ALA A 486     110.682 187.428 135.449  1.00  5.970          H  
ATOM   7359 3HB  ALA A 486     112.027 186.816 136.395  1.00  5.970          H  
ATOM   7360  N   PHE A 487     114.548 188.371 135.183  1.00  3.380          N  
ATOM   7361  CA  PHE A 487     116.007 188.529 135.382  1.00  3.240          C  
ATOM   7362  C   PHE A 487     116.532 188.210 136.814  1.00  2.810          C  
ATOM   7363  O   PHE A 487     115.959 188.654 137.818  1.00  3.200          O  
ATOM   7364  CB  PHE A 487     116.395 189.938 134.943  1.00  4.590          C  
ATOM   7365  CG  PHE A 487     116.312 190.072 133.440  1.00  4.590          C  
ATOM   7366  CD1 PHE A 487     115.112 190.332 132.784  1.00  4.590          C  
ATOM   7367  CD2 PHE A 487     117.449 189.932 132.686  1.00  4.590          C  
ATOM   7368  CE1 PHE A 487     115.076 190.425 131.401  1.00  4.590          C  
ATOM   7369  CE2 PHE A 487     117.418 190.023 131.306  1.00  4.590          C  
ATOM   7370  CZ  PHE A 487     116.230 190.265 130.665  1.00  4.590          C  
ATOM   7371  H   PHE A 487     113.927 189.099 135.496  1.00  4.060          H  
ATOM   7372  HA  PHE A 487     116.504 187.843 134.703  1.00  3.890          H  
ATOM   7373 1HB  PHE A 487     115.733 190.669 135.400  1.00  5.510          H  
ATOM   7374 2HB  PHE A 487     117.419 190.164 135.259  1.00  5.510          H  
ATOM   7375  HD1 PHE A 487     114.197 190.453 133.356  1.00  5.510          H  
ATOM   7376  HD2 PHE A 487     118.386 189.747 133.204  1.00  5.510          H  
ATOM   7377  HE1 PHE A 487     114.133 190.621 130.892  1.00  5.510          H  
ATOM   7378  HE2 PHE A 487     118.333 189.903 130.722  1.00  5.510          H  
ATOM   7379  HZ  PHE A 487     116.203 190.335 129.576  1.00  5.510          H  
ATOM   7380  N   ARG A 488     117.670 187.465 136.871  1.00  2.370          N  
ATOM   7381  CA  ARG A 488     118.325 187.005 138.117  1.00  2.120          C  
ATOM   7382  C   ARG A 488     119.855 187.217 138.265  1.00  1.940          C  
ATOM   7383  O   ARG A 488     120.478 186.530 139.062  1.00  2.480          O  
ATOM   7384  CB  ARG A 488     118.017 185.484 138.288  1.00  3.070          C  
ATOM   7385  CG  ARG A 488     118.649 184.668 139.513  1.00  3.070          C  
ATOM   7386  CD  ARG A 488     118.150 183.259 139.635  1.00  3.070          C  
ATOM   7387  NE  ARG A 488     116.893 183.212 140.295  1.00  3.070          N  
ATOM   7388  CZ  ARG A 488     116.208 182.121 140.673  1.00  3.070          C  
ATOM   7389  NH1 ARG A 488     116.654 180.900 140.432  1.00  3.070          N  
ATOM   7390  NH2 ARG A 488     115.071 182.338 141.300  1.00  3.070          N  
ATOM   7391  H   ARG A 488     118.065 187.166 135.990  1.00  2.840          H  
ATOM   7392  HA  ARG A 488     117.859 187.533 138.939  1.00  2.540          H  
ATOM   7393 1HB  ARG A 488     116.934 185.349 138.338  1.00  3.680          H  
ATOM   7394 2HB  ARG A 488     118.369 184.963 137.411  1.00  3.680          H  
ATOM   7395 1HG  ARG A 488     119.677 184.501 139.426  1.00  3.680          H  
ATOM   7396 2HG  ARG A 488     118.450 185.185 140.455  1.00  3.680          H  
ATOM   7397 1HD  ARG A 488     118.024 182.846 138.632  1.00  3.680          H  
ATOM   7398 2HD  ARG A 488     118.861 182.657 140.188  1.00  3.680          H  
ATOM   7399  HE  ARG A 488     116.466 184.101 140.530  1.00  3.680          H  
ATOM   7400 1HH1 ARG A 488     117.531 180.765 139.954  1.00  3.680          H  
ATOM   7401 2HH1 ARG A 488     116.114 180.099 140.735  1.00  3.680          H  
ATOM   7402 1HH2 ARG A 488     114.812 183.320 141.467  1.00  3.680          H  
ATOM   7403 2HH2 ARG A 488     114.467 181.567 141.625  1.00  3.680          H  
ATOM   7404  N   GLY A 489     120.495 188.170 137.606  1.00  1.760          N  
ATOM   7405  CA  GLY A 489     121.933 188.219 137.903  1.00  1.580          C  
ATOM   7406  C   GLY A 489     122.803 189.225 137.171  1.00  1.520          C  
ATOM   7407  O   GLY A 489     122.389 189.845 136.193  1.00  1.680          O  
ATOM   7408  H   GLY A 489     120.046 188.800 136.961  1.00  2.110          H  
ATOM   7409 1HA  GLY A 489     122.064 188.361 138.972  1.00  1.900          H  
ATOM   7410 2HA  GLY A 489     122.335 187.234 137.698  1.00  1.900          H  
ATOM   7411  N   PHE A 490     124.055 189.330 137.649  1.00  1.410          N  
ATOM   7412  CA  PHE A 490     125.082 190.231 137.139  1.00  1.400          C  
ATOM   7413  C   PHE A 490     125.367 189.991 135.688  1.00  1.350          C  
ATOM   7414  O   PHE A 490     125.279 190.898 134.865  1.00  1.530          O  
ATOM   7415  CB  PHE A 490     126.419 190.011 137.879  1.00  1.960          C  
ATOM   7416  CG  PHE A 490     127.567 190.808 137.289  1.00  1.960          C  
ATOM   7417  CD1 PHE A 490     127.831 192.073 137.695  1.00  1.960          C  
ATOM   7418  CD2 PHE A 490     128.347 190.287 136.261  1.00  1.960          C  
ATOM   7419  CE1 PHE A 490     128.806 192.815 137.098  1.00  1.960          C  
ATOM   7420  CE2 PHE A 490     129.311 191.024 135.681  1.00  1.960          C  
ATOM   7421  CZ  PHE A 490     129.544 192.296 136.094  1.00  1.960          C  
ATOM   7422  H   PHE A 490     124.294 188.718 138.427  1.00  1.690          H  
ATOM   7423  HA  PHE A 490     124.738 191.255 137.265  1.00  1.680          H  
ATOM   7424 1HB  PHE A 490     126.309 190.274 138.928  1.00  2.360          H  
ATOM   7425 2HB  PHE A 490     126.675 188.981 137.830  1.00  2.360          H  
ATOM   7426  HD1 PHE A 490     127.266 192.490 138.502  1.00  2.360          H  
ATOM   7427  HD2 PHE A 490     128.178 189.284 135.901  1.00  2.360          H  
ATOM   7428  HE1 PHE A 490     129.002 193.825 137.430  1.00  2.360          H  
ATOM   7429  HE2 PHE A 490     129.879 190.608 134.881  1.00  2.360          H  
ATOM   7430  HZ  PHE A 490     130.323 192.895 135.630  1.00  2.360          H  
ATOM   7431  N   CYS A 491     125.682 188.740 135.372  1.00  1.320          N  
ATOM   7432  CA  CYS A 491     126.077 188.387 134.029  1.00  1.290          C  
ATOM   7433  C   CYS A 491     124.917 188.463 133.081  1.00  1.340          C  
ATOM   7434  O   CYS A 491     125.106 188.704 131.890  1.00  1.390          O  
ATOM   7435  CB  CYS A 491     126.634 186.980 134.016  1.00  1.820          C  
ATOM   7436  SG  CYS A 491     125.395 185.783 134.459  1.00  1.820          S  
ATOM   7437  H   CYS A 491     125.674 188.040 136.102  1.00  1.580          H  
ATOM   7438  HA  CYS A 491     126.851 189.080 133.702  1.00  1.550          H  
ATOM   7439 1HB  CYS A 491     127.006 186.740 133.027  1.00  2.180          H  
ATOM   7440 2HB  CYS A 491     127.458 186.906 134.710  1.00  2.180          H  
ATOM   7441  HG  CYS A 491     125.947 184.716 133.872  1.00  2.180          H  
ATOM   7442  N   ILE A 492     123.711 188.322 133.616  1.00  1.400          N  
ATOM   7443  CA  ILE A 492     122.541 188.336 132.788  1.00  1.530          C  
ATOM   7444  C   ILE A 492     122.334 189.799 132.420  1.00  1.600          C  
ATOM   7445  O   ILE A 492     122.118 190.106 131.249  1.00  1.750          O  
ATOM   7446  CB  ILE A 492     121.289 187.820 133.518  1.00  2.090          C  
ATOM   7447  CG1 ILE A 492     121.522 186.389 134.125  1.00  2.090          C  
ATOM   7448  CG2 ILE A 492     120.145 187.750 132.465  1.00  2.090          C  
ATOM   7449  CD1 ILE A 492     121.863 185.277 133.187  1.00  2.090          C  
ATOM   7450  H   ILE A 492     123.625 188.146 134.606  1.00  1.680          H  
ATOM   7451  HA  ILE A 492     122.716 187.765 131.880  1.00  1.840          H  
ATOM   7452  HB  ILE A 492     121.017 188.499 134.329  1.00  2.510          H  
ATOM   7453 1HG1 ILE A 492     122.341 186.472 134.828  1.00  2.510          H  
ATOM   7454 2HG1 ILE A 492     120.643 186.109 134.679  1.00  2.510          H  
ATOM   7455 1HG2 ILE A 492     119.226 187.398 132.932  1.00  2.510          H  
ATOM   7456 2HG2 ILE A 492     119.988 188.736 132.052  1.00  2.510          H  
ATOM   7457 3HG2 ILE A 492     120.413 187.083 131.651  1.00  2.510          H  
ATOM   7458 1HD1 ILE A 492     122.011 184.386 133.788  1.00  2.510          H  
ATOM   7459 2HD1 ILE A 492     121.065 185.100 132.475  1.00  2.510          H  
ATOM   7460 3HD1 ILE A 492     122.776 185.509 132.653  1.00  2.510          H  
ATOM   7461  N   ASP A 493     122.403 190.709 133.420  1.00  1.700          N  
ATOM   7462  CA  ASP A 493     122.236 192.138 133.163  1.00  1.760          C  
ATOM   7463  C   ASP A 493     123.292 192.659 132.192  1.00  1.720          C  
ATOM   7464  O   ASP A 493     122.973 193.446 131.304  1.00  1.850          O  
ATOM   7465  CB  ASP A 493     122.315 192.967 134.467  1.00  2.440          C  
ATOM   7466  CG  ASP A 493     121.053 192.879 135.419  1.00  2.440          C  
ATOM   7467  OD1 ASP A 493     120.046 192.359 135.002  1.00  2.440          O  
ATOM   7468  OD2 ASP A 493     121.111 193.412 136.528  1.00  2.440          O  
ATOM   7469  H   ASP A 493     122.553 190.399 134.383  1.00  2.040          H  
ATOM   7470  HA  ASP A 493     121.255 192.291 132.718  1.00  2.110          H  
ATOM   7471 1HB  ASP A 493     123.183 192.617 135.038  1.00  2.930          H  
ATOM   7472 2HB  ASP A 493     122.500 194.011 134.224  1.00  2.930          H  
ATOM   7473  N   VAL A 494     124.538 192.208 132.338  1.00  1.600          N  
ATOM   7474  CA  VAL A 494     125.624 192.630 131.458  1.00  1.610          C  
ATOM   7475  C   VAL A 494     125.427 192.127 130.028  1.00  1.650          C  
ATOM   7476  O   VAL A 494     125.591 192.888 129.063  1.00  1.790          O  
ATOM   7477  CB  VAL A 494     126.964 192.161 132.049  1.00  2.250          C  
ATOM   7478  CG1 VAL A 494     128.095 192.374 131.098  1.00  2.250          C  
ATOM   7479  CG2 VAL A 494     127.227 192.966 133.298  1.00  2.250          C  
ATOM   7480  H   VAL A 494     124.740 191.577 133.120  1.00  1.920          H  
ATOM   7481  HA  VAL A 494     125.634 193.722 131.435  1.00  1.930          H  
ATOM   7482  HB  VAL A 494     126.904 191.100 132.284  1.00  2.700          H  
ATOM   7483 1HG1 VAL A 494     129.022 192.036 131.562  1.00  2.700          H  
ATOM   7484 2HG1 VAL A 494     127.928 191.818 130.190  1.00  2.700          H  
ATOM   7485 3HG1 VAL A 494     128.167 193.417 130.864  1.00  2.700          H  
ATOM   7486 1HG2 VAL A 494     128.151 192.656 133.727  1.00  2.700          H  
ATOM   7487 2HG2 VAL A 494     127.283 194.017 133.032  1.00  2.700          H  
ATOM   7488 3HG2 VAL A 494     126.432 192.826 134.016  1.00  2.700          H  
ATOM   7489  N   PHE A 495     125.096 190.840 129.888  1.00  1.590          N  
ATOM   7490  CA  PHE A 495     124.851 190.235 128.597  1.00  1.700          C  
ATOM   7491  C   PHE A 495     123.708 191.005 127.936  1.00  1.860          C  
ATOM   7492  O   PHE A 495     123.800 191.380 126.765  1.00  1.970          O  
ATOM   7493  CB  PHE A 495     124.501 188.756 128.784  1.00  2.340          C  
ATOM   7494  CG  PHE A 495     124.366 187.890 127.548  1.00  2.340          C  
ATOM   7495  CD1 PHE A 495     125.489 187.265 127.026  1.00  2.340          C  
ATOM   7496  CD2 PHE A 495     123.165 187.683 126.923  1.00  2.340          C  
ATOM   7497  CE1 PHE A 495     125.416 186.460 125.923  1.00  2.340          C  
ATOM   7498  CE2 PHE A 495     123.085 186.876 125.813  1.00  2.340          C  
ATOM   7499  CZ  PHE A 495     124.209 186.266 125.311  1.00  2.340          C  
ATOM   7500  H   PHE A 495     125.006 190.240 130.713  1.00  1.910          H  
ATOM   7501  HA  PHE A 495     125.743 190.328 127.985  1.00  2.040          H  
ATOM   7502 1HB  PHE A 495     125.272 188.321 129.397  1.00  2.800          H  
ATOM   7503 2HB  PHE A 495     123.573 188.681 129.356  1.00  2.800          H  
ATOM   7504  HD1 PHE A 495     126.439 187.414 127.513  1.00  2.800          H  
ATOM   7505  HD2 PHE A 495     122.273 188.163 127.316  1.00  2.800          H  
ATOM   7506  HE1 PHE A 495     126.320 185.982 125.540  1.00  2.800          H  
ATOM   7507  HE2 PHE A 495     122.132 186.719 125.332  1.00  2.800          H  
ATOM   7508  HZ  PHE A 495     124.134 185.634 124.430  1.00  2.800          H  
ATOM   7509  N   GLN A 496     122.627 191.246 128.701  1.00  1.900          N  
ATOM   7510  CA  GLN A 496     121.461 191.939 128.192  1.00  2.070          C  
ATOM   7511  C   GLN A 496     121.773 193.389 127.793  1.00  2.120          C  
ATOM   7512  O   GLN A 496     121.263 193.866 126.775  1.00  2.250          O  
ATOM   7513  CB  GLN A 496     120.334 191.882 129.224  1.00  2.830          C  
ATOM   7514  CG  GLN A 496     118.986 192.374 128.732  1.00  2.830          C  
ATOM   7515  CD  GLN A 496     118.417 191.478 127.632  1.00  2.830          C  
ATOM   7516  OE1 GLN A 496     118.325 190.242 127.783  1.00  2.830          O  
ATOM   7517  NE2 GLN A 496     118.044 192.090 126.511  1.00  2.830          N  
ATOM   7518  H   GLN A 496     122.595 190.901 129.663  1.00  2.280          H  
ATOM   7519  HA  GLN A 496     121.132 191.418 127.310  1.00  2.480          H  
ATOM   7520 1HB  GLN A 496     120.218 190.853 129.563  1.00  3.400          H  
ATOM   7521 2HB  GLN A 496     120.615 192.476 130.096  1.00  3.400          H  
ATOM   7522 1HG  GLN A 496     118.290 192.388 129.566  1.00  3.400          H  
ATOM   7523 2HG  GLN A 496     119.100 193.380 128.328  1.00  3.400          H  
ATOM   7524 1HE2 GLN A 496     117.666 191.564 125.747  1.00  3.400          H  
ATOM   7525 2HE2 GLN A 496     118.144 193.086 126.425  1.00  3.400          H  
ATOM   7526  N   GLN A 497     122.631 194.100 128.540  1.00  2.060          N  
ATOM   7527  CA  GLN A 497     122.983 195.453 128.115  1.00  2.170          C  
ATOM   7528  C   GLN A 497     123.651 195.415 126.753  1.00  2.180          C  
ATOM   7529  O   GLN A 497     123.364 196.260 125.893  1.00  2.310          O  
ATOM   7530  CB  GLN A 497     123.913 196.139 129.113  1.00  2.990          C  
ATOM   7531  CG  GLN A 497     123.266 196.566 130.403  1.00  2.990          C  
ATOM   7532  CD  GLN A 497     124.278 197.037 131.388  1.00  2.990          C  
ATOM   7533  OE1 GLN A 497     125.332 196.406 131.519  1.00  2.990          O  
ATOM   7534  NE2 GLN A 497     123.983 198.140 132.067  1.00  2.990          N  
ATOM   7535  H   GLN A 497     122.980 193.725 129.428  1.00  2.470          H  
ATOM   7536  HA  GLN A 497     122.068 196.036 128.034  1.00  2.600          H  
ATOM   7537 1HB  GLN A 497     124.724 195.453 129.364  1.00  3.590          H  
ATOM   7538 2HB  GLN A 497     124.359 197.015 128.650  1.00  3.590          H  
ATOM   7539 1HG  GLN A 497     122.598 197.396 130.189  1.00  3.590          H  
ATOM   7540 2HG  GLN A 497     122.707 195.755 130.830  1.00  3.590          H  
ATOM   7541 1HE2 GLN A 497     124.626 198.518 132.746  1.00  3.590          H  
ATOM   7542 2HE2 GLN A 497     123.115 198.608 131.910  1.00  3.590          H  
ATOM   7543  N   ALA A 498     124.529 194.432 126.534  1.00  2.060          N  
ATOM   7544  CA  ALA A 498     125.159 194.322 125.234  1.00  2.090          C  
ATOM   7545  C   ALA A 498     124.108 194.081 124.154  1.00  2.150          C  
ATOM   7546  O   ALA A 498     124.183 194.724 123.109  1.00  2.240          O  
ATOM   7547  CB  ALA A 498     126.170 193.208 125.230  1.00  2.910          C  
ATOM   7548  H   ALA A 498     124.783 193.800 127.305  1.00  2.470          H  
ATOM   7549  HA  ALA A 498     125.656 195.264 125.016  1.00  2.510          H  
ATOM   7550 1HB  ALA A 498     126.642 193.145 124.251  1.00  3.500          H  
ATOM   7551 2HB  ALA A 498     126.921 193.390 125.995  1.00  3.500          H  
ATOM   7552 3HB  ALA A 498     125.654 192.302 125.445  1.00  3.500          H  
ATOM   7553  N   LEU A 499     123.099 193.228 124.449  1.00  2.110          N  
ATOM   7554  CA  LEU A 499     122.004 192.884 123.525  1.00  2.200          C  
ATOM   7555  C   LEU A 499     121.122 194.092 123.209  1.00  2.330          C  
ATOM   7556  O   LEU A 499     120.485 194.167 122.155  1.00  2.430          O  
ATOM   7557  CB  LEU A 499     121.087 191.803 124.102  1.00  3.040          C  
ATOM   7558  CG  LEU A 499     121.650 190.389 124.336  1.00  3.040          C  
ATOM   7559  CD1 LEU A 499     120.545 189.589 124.987  1.00  3.040          C  
ATOM   7560  CD2 LEU A 499     122.123 189.751 123.043  1.00  3.040          C  
ATOM   7561  H   LEU A 499     123.162 192.728 125.343  1.00  2.530          H  
ATOM   7562  HA  LEU A 499     122.436 192.536 122.593  1.00  2.640          H  
ATOM   7563 1HB  LEU A 499     120.703 192.160 125.044  1.00  3.650          H  
ATOM   7564 2HB  LEU A 499     120.242 191.693 123.423  1.00  3.650          H  
ATOM   7565  HG  LEU A 499     122.477 190.428 125.020  1.00  3.650          H  
ATOM   7566 1HD1 LEU A 499     120.886 188.603 125.196  1.00  3.650          H  
ATOM   7567 2HD1 LEU A 499     120.237 190.040 125.896  1.00  3.650          H  
ATOM   7568 3HD1 LEU A 499     119.694 189.549 124.311  1.00  3.650          H  
ATOM   7569 1HD2 LEU A 499     122.473 188.750 123.245  1.00  3.650          H  
ATOM   7570 2HD2 LEU A 499     121.318 189.697 122.366  1.00  3.650          H  
ATOM   7571 3HD2 LEU A 499     122.925 190.335 122.600  1.00  3.650          H  
ATOM   7572  N   SER A 500     121.008 195.019 124.152  1.00  2.370          N  
ATOM   7573  CA  SER A 500     120.241 196.229 123.911  1.00  2.520          C  
ATOM   7574  C   SER A 500     120.917 197.048 122.810  1.00  2.600          C  
ATOM   7575  O   SER A 500     120.268 197.480 121.851  1.00  2.720          O  
ATOM   7576  CB  SER A 500     120.135 197.056 125.175  1.00  3.470          C  
ATOM   7577  OG  SER A 500     119.385 198.223 124.960  1.00  3.470          O  
ATOM   7578  H   SER A 500     121.448 194.874 125.066  1.00  2.840          H  
ATOM   7579  HA  SER A 500     119.241 195.952 123.580  1.00  3.020          H  
ATOM   7580 1HB  SER A 500     119.679 196.457 125.964  1.00  4.160          H  
ATOM   7581 2HB  SER A 500     121.129 197.326 125.511  1.00  4.160          H  
ATOM   7582  HG  SER A 500     119.398 198.698 125.791  1.00  4.160          H  
ATOM   7583  N   ASN A 501     122.242 197.240 122.942  1.00  2.580          N  
ATOM   7584  CA  ASN A 501     123.013 197.994 121.947  1.00  2.710          C  
ATOM   7585  C   ASN A 501     123.157 197.212 120.632  1.00  2.720          C  
ATOM   7586  O   ASN A 501     123.166 197.785 119.539  1.00  2.870          O  
ATOM   7587  CB  ASN A 501     124.372 198.343 122.509  1.00  3.740          C  
ATOM   7588  CG  ASN A 501     124.291 199.401 123.569  1.00  3.740          C  
ATOM   7589  OD1 ASN A 501     123.311 200.151 123.664  1.00  3.740          O  
ATOM   7590  ND2 ASN A 501     125.307 199.476 124.383  1.00  3.740          N  
ATOM   7591  H   ASN A 501     122.692 196.877 123.793  1.00  3.100          H  
ATOM   7592  HA  ASN A 501     122.475 198.914 121.719  1.00  3.250          H  
ATOM   7593 1HB  ASN A 501     124.821 197.444 122.941  1.00  4.490          H  
ATOM   7594 2HB  ASN A 501     125.025 198.685 121.707  1.00  4.490          H  
ATOM   7595 1HD2 ASN A 501     125.309 200.160 125.113  1.00  4.490          H  
ATOM   7596 2HD2 ASN A 501     126.079 198.853 124.280  1.00  4.490          H  
ATOM   7597  N   LEU A 502     123.278 195.899 120.773  1.00  2.580          N  
ATOM   7598  CA  LEU A 502     123.378 194.897 119.728  1.00  2.600          C  
ATOM   7599  C   LEU A 502     122.002 194.275 119.630  1.00  2.600          C  
ATOM   7600  O   LEU A 502     121.807 193.205 120.201  1.00  2.520          O  
ATOM   7601  CB  LEU A 502     124.403 193.854 120.186  1.00  3.630          C  
ATOM   7602  CG  LEU A 502     124.713 192.638 119.358  1.00  3.630          C  
ATOM   7603  CD1 LEU A 502     125.232 193.035 117.989  1.00  3.630          C  
ATOM   7604  CD2 LEU A 502     125.742 191.842 120.195  1.00  3.630          C  
ATOM   7605  H   LEU A 502     123.319 195.544 121.727  1.00  3.100          H  
ATOM   7606  HA  LEU A 502     123.692 195.371 118.806  1.00  3.120          H  
ATOM   7607 1HB  LEU A 502     125.342 194.368 120.386  1.00  4.360          H  
ATOM   7608 2HB  LEU A 502     124.050 193.459 121.117  1.00  4.360          H  
ATOM   7609  HG  LEU A 502     123.825 192.020 119.208  1.00  4.360          H  
ATOM   7610 1HD1 LEU A 502     125.492 192.146 117.416  1.00  4.360          H  
ATOM   7611 2HD1 LEU A 502     124.472 193.589 117.451  1.00  4.360          H  
ATOM   7612 3HD1 LEU A 502     126.093 193.649 118.090  1.00  4.360          H  
ATOM   7613 1HD2 LEU A 502     126.032 190.960 119.681  1.00  4.360          H  
ATOM   7614 2HD2 LEU A 502     126.613 192.441 120.381  1.00  4.360          H  
ATOM   7615 3HD2 LEU A 502     125.297 191.576 121.153  1.00  4.360          H  
ATOM   7616  N   PRO A 503     121.104 194.763 118.758  1.00  2.790          N  
ATOM   7617  CA  PRO A 503     119.666 194.511 118.780  1.00  2.870          C  
ATOM   7618  C   PRO A 503     119.296 193.074 118.469  1.00  2.770          C  
ATOM   7619  O   PRO A 503     118.776 192.759 117.397  1.00  2.840          O  
ATOM   7620  CB  PRO A 503     119.158 195.468 117.693  1.00  4.300          C  
ATOM   7621  CG  PRO A 503     120.297 195.546 116.709  1.00  4.300          C  
ATOM   7622  CD  PRO A 503     121.556 195.521 117.579  1.00  4.300          C  
ATOM   7623  HA  PRO A 503     119.281 194.800 119.772  1.00  3.440          H  
ATOM   7624 1HB  PRO A 503     118.227 195.082 117.249  1.00  5.170          H  
ATOM   7625 2HB  PRO A 503     118.920 196.442 118.145  1.00  5.170          H  
ATOM   7626 1HG  PRO A 503     120.241 194.692 116.010  1.00  5.170          H  
ATOM   7627 2HG  PRO A 503     120.212 196.460 116.104  1.00  5.170          H  
ATOM   7628 1HD  PRO A 503     122.357 194.988 117.047  1.00  5.170          H  
ATOM   7629 2HD  PRO A 503     121.841 196.544 117.862  1.00  5.170          H  
ATOM   7630  N   TYR A 504     119.584 192.219 119.431  1.00  2.630          N  
ATOM   7631  CA  TYR A 504     119.378 190.792 119.322  1.00  2.550          C  
ATOM   7632  C   TYR A 504     118.599 190.253 120.519  1.00  2.510          C  
ATOM   7633  O   TYR A 504     119.161 189.992 121.573  1.00  2.540          O  
ATOM   7634  CB  TYR A 504     120.738 190.115 119.200  1.00  3.600          C  
ATOM   7635  CG  TYR A 504     120.703 188.667 118.841  1.00  3.600          C  
ATOM   7636  CD1 TYR A 504     120.500 188.320 117.525  1.00  3.600          C  
ATOM   7637  CD2 TYR A 504     120.906 187.688 119.798  1.00  3.600          C  
ATOM   7638  CE1 TYR A 504     120.500 187.006 117.158  1.00  3.600          C  
ATOM   7639  CE2 TYR A 504     120.907 186.356 119.430  1.00  3.600          C  
ATOM   7640  CZ  TYR A 504     120.705 186.020 118.107  1.00  3.600          C  
ATOM   7641  OH  TYR A 504     120.728 184.709 117.691  1.00  3.600          O  
ATOM   7642  H   TYR A 504     120.040 192.611 120.271  1.00  3.160          H  
ATOM   7643  HA  TYR A 504     118.793 190.589 118.424  1.00  3.060          H  
ATOM   7644 1HB  TYR A 504     121.322 190.638 118.439  1.00  4.320          H  
ATOM   7645 2HB  TYR A 504     121.280 190.226 120.128  1.00  4.320          H  
ATOM   7646  HD1 TYR A 504     120.349 189.096 116.773  1.00  4.320          H  
ATOM   7647  HD2 TYR A 504     121.072 187.967 120.829  1.00  4.320          H  
ATOM   7648  HE1 TYR A 504     120.348 186.735 116.115  1.00  4.320          H  
ATOM   7649  HE2 TYR A 504     121.074 185.572 120.175  1.00  4.320          H  
ATOM   7650  HH  TYR A 504     121.023 184.116 118.428  1.00  4.320          H  
ATOM   7651  N   ALA A 505     117.281 190.172 120.406  1.00  2.510          N  
ATOM   7652  CA  ALA A 505     116.490 189.709 121.544  1.00  2.500          C  
ATOM   7653  C   ALA A 505     116.925 188.289 121.884  1.00  2.400          C  
ATOM   7654  O   ALA A 505     117.286 187.541 120.984  1.00  2.610          O  
ATOM   7655  CB  ALA A 505     115.004 189.756 121.229  1.00  3.500          C  
ATOM   7656  H   ALA A 505     116.836 190.405 119.529  1.00  3.010          H  
ATOM   7657  HA  ALA A 505     116.703 190.349 122.401  1.00  3.000          H  
ATOM   7658 1HB  ALA A 505     114.437 189.408 122.093  1.00  4.200          H  
ATOM   7659 2HB  ALA A 505     114.715 190.779 120.994  1.00  4.200          H  
ATOM   7660 3HB  ALA A 505     114.793 189.112 120.375  1.00  4.200          H  
ATOM   7661  N   VAL A 506     116.921 187.929 123.170  1.00  2.160          N  
ATOM   7662  CA  VAL A 506     117.299 186.575 123.582  1.00  2.050          C  
ATOM   7663  C   VAL A 506     116.365 185.844 124.535  1.00  2.050          C  
ATOM   7664  O   VAL A 506     115.943 186.390 125.554  1.00  2.150          O  
ATOM   7665  CB  VAL A 506     118.708 186.595 124.211  1.00  2.910          C  
ATOM   7666  CG1 VAL A 506     119.073 185.280 124.797  1.00  2.910          C  
ATOM   7667  CG2 VAL A 506     119.725 186.881 123.117  1.00  2.910          C  
ATOM   7668  H   VAL A 506     116.632 188.597 123.871  1.00  2.590          H  
ATOM   7669  HA  VAL A 506     117.359 185.972 122.673  1.00  2.460          H  
ATOM   7670  HB  VAL A 506     118.748 187.342 124.997  1.00  3.500          H  
ATOM   7671 1HG1 VAL A 506     120.061 185.375 125.201  1.00  3.500          H  
ATOM   7672 2HG1 VAL A 506     118.403 185.007 125.603  1.00  3.500          H  
ATOM   7673 3HG1 VAL A 506     119.043 184.509 124.032  1.00  3.500          H  
ATOM   7674 1HG2 VAL A 506     120.723 186.892 123.523  1.00  3.500          H  
ATOM   7675 2HG2 VAL A 506     119.656 186.107 122.352  1.00  3.500          H  
ATOM   7676 3HG2 VAL A 506     119.521 187.833 122.668  1.00  3.500          H  
ATOM   7677  N   SER A 507     116.090 184.584 124.193  1.00  2.000          N  
ATOM   7678  CA  SER A 507     115.353 183.659 125.048  1.00  2.050          C  
ATOM   7679  C   SER A 507     116.392 182.897 125.878  1.00  1.910          C  
ATOM   7680  O   SER A 507     117.431 182.507 125.331  1.00  1.990          O  
ATOM   7681  CB  SER A 507     114.512 182.716 124.217  1.00  2.850          C  
ATOM   7682  OG  SER A 507     113.929 181.734 125.022  1.00  2.850          O  
ATOM   7683  H   SER A 507     116.433 184.250 123.282  1.00  2.400          H  
ATOM   7684  HA  SER A 507     114.706 184.223 125.721  1.00  2.460          H  
ATOM   7685 1HB  SER A 507     113.730 183.283 123.711  1.00  3.420          H  
ATOM   7686 2HB  SER A 507     115.130 182.257 123.447  1.00  3.420          H  
ATOM   7687  HG  SER A 507     113.403 181.186 124.431  1.00  3.420          H  
ATOM   7688  N   TYR A 508     116.147 182.696 127.180  1.00  1.830          N  
ATOM   7689  CA  TYR A 508     117.141 182.006 128.012  1.00  1.730          C  
ATOM   7690  C   TYR A 508     116.594 180.716 128.640  1.00  1.760          C  
ATOM   7691  O   TYR A 508     115.408 180.634 128.965  1.00  1.910          O  
ATOM   7692  CB  TYR A 508     117.611 182.918 129.156  1.00  2.460          C  
ATOM   7693  CG  TYR A 508     118.273 184.257 128.766  1.00  2.460          C  
ATOM   7694  CD1 TYR A 508     117.474 185.391 128.673  1.00  2.460          C  
ATOM   7695  CD2 TYR A 508     119.645 184.364 128.535  1.00  2.460          C  
ATOM   7696  CE1 TYR A 508     118.021 186.619 128.361  1.00  2.460          C  
ATOM   7697  CE2 TYR A 508     120.197 185.607 128.222  1.00  2.460          C  
ATOM   7698  CZ  TYR A 508     119.374 186.735 128.139  1.00  2.460          C  
ATOM   7699  OH  TYR A 508     119.903 187.975 127.838  1.00  2.460          O  
ATOM   7700  H   TYR A 508     115.277 183.015 127.584  1.00  2.200          H  
ATOM   7701  HA  TYR A 508     117.990 181.743 127.391  1.00  2.080          H  
ATOM   7702 1HB  TYR A 508     116.755 183.142 129.791  1.00  2.950          H  
ATOM   7703 2HB  TYR A 508     118.316 182.368 129.766  1.00  2.950          H  
ATOM   7704  HD1 TYR A 508     116.404 185.313 128.852  1.00  2.950          H  
ATOM   7705  HD2 TYR A 508     120.283 183.488 128.600  1.00  2.950          H  
ATOM   7706  HE1 TYR A 508     117.380 187.500 128.294  1.00  2.950          H  
ATOM   7707  HE2 TYR A 508     121.268 185.696 128.045  1.00  2.950          H  
ATOM   7708  HH  TYR A 508     119.199 188.668 127.857  1.00  2.950          H  
ATOM   7709  N   TYR A 509     117.488 179.738 128.849  1.00  1.720          N  
ATOM   7710  CA  TYR A 509     117.169 178.447 129.489  1.00  1.830          C  
ATOM   7711  C   TYR A 509     118.370 177.842 130.214  1.00  1.750          C  
ATOM   7712  O   TYR A 509     119.478 177.923 129.716  1.00  1.960          O  
ATOM   7713  CB  TYR A 509     116.696 177.490 128.418  1.00  2.520          C  
ATOM   7714  CG  TYR A 509     116.319 176.106 128.864  1.00  2.520          C  
ATOM   7715  CD1 TYR A 509     115.037 175.849 129.294  1.00  2.520          C  
ATOM   7716  CD2 TYR A 509     117.261 175.086 128.845  1.00  2.520          C  
ATOM   7717  CE1 TYR A 509     114.690 174.580 129.692  1.00  2.520          C  
ATOM   7718  CE2 TYR A 509     116.919 173.824 129.233  1.00  2.520          C  
ATOM   7719  CZ  TYR A 509     115.637 173.562 129.657  1.00  2.520          C  
ATOM   7720  OH  TYR A 509     115.288 172.292 130.059  1.00  2.520          O  
ATOM   7721  H   TYR A 509     118.431 179.895 128.480  1.00  2.060          H  
ATOM   7722  HA  TYR A 509     116.376 178.605 130.223  1.00  2.200          H  
ATOM   7723 1HB  TYR A 509     115.819 177.937 127.977  1.00  3.020          H  
ATOM   7724 2HB  TYR A 509     117.447 177.411 127.643  1.00  3.020          H  
ATOM   7725  HD1 TYR A 509     114.297 176.651 129.318  1.00  3.020          H  
ATOM   7726  HD2 TYR A 509     118.270 175.281 128.536  1.00  3.020          H  
ATOM   7727  HE1 TYR A 509     113.678 174.374 130.033  1.00  3.020          H  
ATOM   7728  HE2 TYR A 509     117.664 173.030 129.219  1.00  3.020          H  
ATOM   7729  HH  TYR A 509     116.059 171.720 130.017  1.00  3.020          H  
ATOM   7730  N   PHE A 510     118.167 177.229 131.381  1.00  1.690          N  
ATOM   7731  CA  PHE A 510     119.282 176.607 132.128  1.00  1.590          C  
ATOM   7732  C   PHE A 510     119.280 175.095 132.065  1.00  1.580          C  
ATOM   7733  O   PHE A 510     118.233 174.460 131.978  1.00  1.820          O  
ATOM   7734  CB  PHE A 510     119.242 176.932 133.616  1.00  2.270          C  
ATOM   7735  CG  PHE A 510     119.551 178.305 134.038  1.00  2.270          C  
ATOM   7736  CD1 PHE A 510     118.701 179.289 133.765  1.00  2.270          C  
ATOM   7737  CD2 PHE A 510     120.669 178.590 134.806  1.00  2.270          C  
ATOM   7738  CE1 PHE A 510     118.906 180.514 134.203  1.00  2.270          C  
ATOM   7739  CE2 PHE A 510     120.882 179.866 135.266  1.00  2.270          C  
ATOM   7740  CZ  PHE A 510     119.978 180.837 134.962  1.00  2.270          C  
ATOM   7741  H   PHE A 510     117.218 177.165 131.753  1.00  2.030          H  
ATOM   7742  HA  PHE A 510     120.223 176.970 131.714  1.00  1.910          H  
ATOM   7743 1HB  PHE A 510     118.266 176.677 134.001  1.00  2.720          H  
ATOM   7744 2HB  PHE A 510     119.939 176.273 134.123  1.00  2.720          H  
ATOM   7745  HD1 PHE A 510     117.819 179.080 133.179  1.00  2.720          H  
ATOM   7746  HD2 PHE A 510     121.369 177.792 135.049  1.00  2.720          H  
ATOM   7747  HE1 PHE A 510     118.201 181.221 133.946  1.00  2.720          H  
ATOM   7748  HE2 PHE A 510     121.747 180.102 135.864  1.00  2.720          H  
ATOM   7749  HZ  PHE A 510     120.119 181.855 135.309  1.00  2.720          H  
ATOM   7750  N   THR A 511     120.461 174.510 132.217  1.00  1.530          N  
ATOM   7751  CA  THR A 511     120.591 173.064 132.289  1.00  1.680          C  
ATOM   7752  C   THR A 511     121.799 172.625 133.071  1.00  1.510          C  
ATOM   7753  O   THR A 511     122.831 173.301 133.095  1.00  1.800          O  
ATOM   7754  CB  THR A 511     120.672 172.420 130.899  1.00  2.290          C  
ATOM   7755  OG1 THR A 511     120.780 170.976 131.048  1.00  2.290          O  
ATOM   7756  CG2 THR A 511     121.833 172.962 130.067  1.00  2.290          C  
ATOM   7757  H   THR A 511     121.297 175.075 132.304  1.00  1.840          H  
ATOM   7758  HA  THR A 511     119.710 172.668 132.794  1.00  2.020          H  
ATOM   7759  HB  THR A 511     119.749 172.640 130.371  1.00  2.750          H  
ATOM   7760  HG1 THR A 511     121.672 170.714 131.445  1.00  2.750          H  
ATOM   7761 1HG2 THR A 511     121.823 172.485 129.090  1.00  2.750          H  
ATOM   7762 2HG2 THR A 511     121.722 174.034 129.947  1.00  2.750          H  
ATOM   7763 3HG2 THR A 511     122.782 172.745 130.560  1.00  2.750          H  
ATOM   7764  N   SER A 512     121.661 171.474 133.707  1.00  1.630          N  
ATOM   7765  CA  SER A 512     122.755 170.829 134.393  1.00  1.750          C  
ATOM   7766  C   SER A 512     123.567 170.113 133.340  1.00  1.680          C  
ATOM   7767  O   SER A 512     123.131 170.013 132.181  1.00  1.960          O  
ATOM   7768  CB  SER A 512     122.246 169.858 135.440  1.00  2.400          C  
ATOM   7769  OG  SER A 512     121.598 168.772 134.844  1.00  2.400          O  
ATOM   7770  H   SER A 512     120.768 170.996 133.666  1.00  1.960          H  
ATOM   7771  HA  SER A 512     123.382 171.583 134.870  1.00  2.100          H  
ATOM   7772 1HB  SER A 512     123.083 169.501 136.041  1.00  2.880          H  
ATOM   7773 2HB  SER A 512     121.561 170.375 136.111  1.00  2.880          H  
ATOM   7774  HG  SER A 512     121.314 168.202 135.568  1.00  2.880          H  
ATOM   7775  N   PHE A 513     124.749 169.639 133.722  1.00  1.790          N  
ATOM   7776  CA  PHE A 513     125.608 168.913 132.807  1.00  1.790          C  
ATOM   7777  C   PHE A 513     126.602 168.061 133.581  1.00  1.990          C  
ATOM   7778  O   PHE A 513     127.025 168.438 134.676  1.00  2.410          O  
ATOM   7779  CB  PHE A 513     126.407 169.880 131.943  1.00  2.510          C  
ATOM   7780  CG  PHE A 513     127.000 169.267 130.716  1.00  2.510          C  
ATOM   7781  CD1 PHE A 513     126.285 169.244 129.533  1.00  2.510          C  
ATOM   7782  CD2 PHE A 513     128.256 168.676 130.743  1.00  2.510          C  
ATOM   7783  CE1 PHE A 513     126.824 168.652 128.415  1.00  2.510          C  
ATOM   7784  CE2 PHE A 513     128.776 168.084 129.637  1.00  2.510          C  
ATOM   7785  CZ  PHE A 513     128.069 168.070 128.476  1.00  2.510          C  
ATOM   7786  H   PHE A 513     125.053 169.767 134.678  1.00  2.150          H  
ATOM   7787  HA  PHE A 513     124.995 168.262 132.180  1.00  2.150          H  
ATOM   7788 1HB  PHE A 513     125.780 170.725 131.635  1.00  3.010          H  
ATOM   7789 2HB  PHE A 513     127.209 170.267 132.540  1.00  3.010          H  
ATOM   7790  HD1 PHE A 513     125.288 169.707 129.488  1.00  3.010          H  
ATOM   7791  HD2 PHE A 513     128.824 168.675 131.668  1.00  3.010          H  
ATOM   7792  HE1 PHE A 513     126.269 168.640 127.474  1.00  3.010          H  
ATOM   7793  HE2 PHE A 513     129.765 167.616 129.665  1.00  3.010          H  
ATOM   7794  HZ  PHE A 513     128.498 167.594 127.586  1.00  3.010          H  
ATOM   7795  N   GLY A 514     127.035 166.964 132.980  1.00  1.970          N  
ATOM   7796  CA  GLY A 514     128.096 166.134 133.519  1.00  2.220          C  
ATOM   7797  C   GLY A 514     128.336 164.991 132.554  1.00  2.270          C  
ATOM   7798  O   GLY A 514     127.563 164.812 131.612  1.00  2.400          O  
ATOM   7799  H   GLY A 514     126.622 166.680 132.099  1.00  2.360          H  
ATOM   7800 1HA  GLY A 514     129.006 166.721 133.641  1.00  2.660          H  
ATOM   7801 2HA  GLY A 514     127.811 165.750 134.497  1.00  2.660          H  
ATOM   7802  N   ASP A 515     129.403 164.231 132.782  1.00  2.430          N  
ATOM   7803  CA  ASP A 515     129.756 163.113 131.914  1.00  2.550          C  
ATOM   7804  C   ASP A 515     130.655 162.142 132.673  1.00  2.430          C  
ATOM   7805  O   ASP A 515     130.997 162.383 133.833  1.00  3.140          O  
ATOM   7806  CB  ASP A 515     130.478 163.629 130.645  1.00  3.520          C  
ATOM   7807  CG  ASP A 515     130.292 162.722 129.400  1.00  3.520          C  
ATOM   7808  OD1 ASP A 515     129.924 161.575 129.604  1.00  3.520          O  
ATOM   7809  OD2 ASP A 515     130.593 163.158 128.280  1.00  3.520          O  
ATOM   7810  H   ASP A 515     129.992 164.424 133.581  1.00  2.920          H  
ATOM   7811  HA  ASP A 515     128.845 162.587 131.623  1.00  3.060          H  
ATOM   7812 1HB  ASP A 515     130.125 164.634 130.403  1.00  4.230          H  
ATOM   7813 2HB  ASP A 515     131.552 163.700 130.856  1.00  4.230          H  
ATOM   7814  N   GLY A 516     131.050 161.068 132.003  1.00  2.120          N  
ATOM   7815  CA  GLY A 516     131.967 160.074 132.560  1.00  2.380          C  
ATOM   7816  C   GLY A 516     133.423 160.461 132.285  1.00  2.430          C  
ATOM   7817  O   GLY A 516     133.723 161.619 131.996  1.00  2.840          O  
ATOM   7818  H   GLY A 516     130.664 160.955 131.064  1.00  2.540          H  
ATOM   7819 1HA  GLY A 516     131.804 159.985 133.633  1.00  2.860          H  
ATOM   7820 2HA  GLY A 516     131.756 159.101 132.118  1.00  2.860          H  
ATOM   7821  N   ASN A 517     134.338 159.495 132.389  1.00  2.540          N  
ATOM   7822  CA  ASN A 517     135.767 159.747 132.200  1.00  2.830          C  
ATOM   7823  C   ASN A 517     136.360 159.018 130.993  1.00  2.680          C  
ATOM   7824  O   ASN A 517     137.566 158.783 130.927  1.00  3.010          O  
ATOM   7825  CB  ASN A 517     136.494 159.360 133.464  1.00  3.850          C  
ATOM   7826  CG  ASN A 517     136.286 157.915 133.757  1.00  3.850          C  
ATOM   7827  OD1 ASN A 517     135.254 157.351 133.332  1.00  3.850          O  
ATOM   7828  ND2 ASN A 517     137.205 157.302 134.457  1.00  3.850          N  
ATOM   7829  H   ASN A 517     134.056 158.548 132.641  1.00  3.050          H  
ATOM   7830  HA  ASN A 517     135.908 160.815 132.028  1.00  3.400          H  
ATOM   7831 1HB  ASN A 517     137.561 159.557 133.352  1.00  4.620          H  
ATOM   7832 2HB  ASN A 517     136.129 159.957 134.298  1.00  4.620          H  
ATOM   7833 1HD2 ASN A 517     137.103 156.331 134.677  1.00  4.620          H  
ATOM   7834 2HD2 ASN A 517     138.012 157.803 134.769  1.00  4.620          H  
ATOM   7835  N   SER A 518     135.497 158.680 130.044  1.00  2.450          N  
ATOM   7836  CA  SER A 518     135.860 157.963 128.825  1.00  2.600          C  
ATOM   7837  C   SER A 518     135.452 158.703 127.555  1.00  2.160          C  
ATOM   7838  O   SER A 518     135.330 158.099 126.485  1.00  2.290          O  
ATOM   7839  CB  SER A 518     135.190 156.611 128.838  1.00  3.580          C  
ATOM   7840  OG  SER A 518     133.788 156.752 128.919  1.00  3.580          O  
ATOM   7841  H   SER A 518     134.525 158.897 130.212  1.00  2.940          H  
ATOM   7842  HA  SER A 518     136.939 157.831 128.820  1.00  3.120          H  
ATOM   7843 1HB  SER A 518     135.455 156.060 127.937  1.00  4.300          H  
ATOM   7844 2HB  SER A 518     135.550 156.039 129.693  1.00  4.300          H  
ATOM   7845  HG  SER A 518     133.435 155.858 128.917  1.00  4.300          H  
ATOM   7846  N   THR A 519     135.223 160.007 127.670  1.00  1.910          N  
ATOM   7847  CA  THR A 519     134.740 160.824 126.564  1.00  1.670          C  
ATOM   7848  C   THR A 519     135.732 161.995 126.364  1.00  1.560          C  
ATOM   7849  O   THR A 519     136.635 162.154 127.179  1.00  1.890          O  
ATOM   7850  CB  THR A 519     133.281 161.288 126.898  1.00  2.430          C  
ATOM   7851  OG1 THR A 519     133.271 162.247 127.951  1.00  2.430          O  
ATOM   7852  CG2 THR A 519     132.493 160.081 127.367  1.00  2.430          C  
ATOM   7853  H   THR A 519     135.390 160.448 128.565  1.00  2.290          H  
ATOM   7854  HA  THR A 519     134.720 160.215 125.665  1.00  2.000          H  
ATOM   7855  HB  THR A 519     132.771 161.666 126.060  1.00  2.920          H  
ATOM   7856  HG1 THR A 519     132.341 162.625 128.028  1.00  2.920          H  
ATOM   7857 1HG2 THR A 519     131.475 160.399 127.598  1.00  2.920          H  
ATOM   7858 2HG2 THR A 519     132.475 159.334 126.577  1.00  2.920          H  
ATOM   7859 3HG2 THR A 519     132.930 159.653 128.259  1.00  2.920          H  
ATOM   7860  N   PRO A 520     135.591 162.828 125.303  1.00  1.450          N  
ATOM   7861  CA  PRO A 520     136.431 163.982 124.992  1.00  1.330          C  
ATOM   7862  C   PRO A 520     135.976 165.228 125.737  1.00  1.350          C  
ATOM   7863  O   PRO A 520     136.808 165.701 126.508  1.00  1.580          O  
ATOM   7864  CB  PRO A 520     136.269 164.121 123.476  1.00  2.000          C  
ATOM   7865  CG  PRO A 520     134.889 163.602 123.182  1.00  2.000          C  
ATOM   7866  CD  PRO A 520     134.656 162.488 124.179  1.00  2.000          C  
ATOM   7867  HA  PRO A 520     137.477 163.738 125.243  1.00  1.600          H  
ATOM   7868 1HB  PRO A 520     136.390 165.175 123.186  1.00  2.390          H  
ATOM   7869 2HB  PRO A 520     137.064 163.560 122.960  1.00  2.390          H  
ATOM   7870 1HG  PRO A 520     134.150 164.411 123.259  1.00  2.390          H  
ATOM   7871 2HG  PRO A 520     134.843 163.238 122.135  1.00  2.390          H  
ATOM   7872 1HD  PRO A 520     133.625 162.580 124.442  1.00  2.390          H  
ATOM   7873 2HD  PRO A 520     134.903 161.513 123.728  1.00  2.390          H  
ATOM   7874  N   SER A 521     134.687 165.138 126.085  1.00  1.290          N  
ATOM   7875  CA  SER A 521     133.659 166.145 125.844  1.00  1.480          C  
ATOM   7876  C   SER A 521     133.880 167.385 126.697  1.00  1.380          C  
ATOM   7877  O   SER A 521     134.734 167.409 127.582  1.00  1.230          O  
ATOM   7878  CB  SER A 521     132.315 165.525 126.179  1.00  2.000          C  
ATOM   7879  OG  SER A 521     132.226 165.265 127.563  1.00  2.000          O  
ATOM   7880  H   SER A 521     134.555 164.744 127.005  1.00  1.550          H  
ATOM   7881  HA  SER A 521     133.682 166.438 124.797  1.00  1.780          H  
ATOM   7882 1HB  SER A 521     131.508 166.201 125.878  1.00  2.400          H  
ATOM   7883 2HB  SER A 521     132.196 164.598 125.625  1.00  2.400          H  
ATOM   7884  HG  SER A 521     131.443 164.675 127.701  1.00  2.400          H  
ATOM   7885  N   TYR A 522     133.123 168.439 126.424  1.00  1.590          N  
ATOM   7886  CA  TYR A 522     133.305 169.668 127.171  1.00  1.530          C  
ATOM   7887  C   TYR A 522     132.213 169.754 128.211  1.00  1.480          C  
ATOM   7888  O   TYR A 522     131.352 168.882 128.272  1.00  1.570          O  
ATOM   7889  CB  TYR A 522     133.272 170.863 126.218  1.00  2.170          C  
ATOM   7890  CG  TYR A 522     134.385 170.819 125.210  1.00  2.170          C  
ATOM   7891  CD1 TYR A 522     134.167 170.138 124.028  1.00  2.170          C  
ATOM   7892  CD2 TYR A 522     135.619 171.426 125.454  1.00  2.170          C  
ATOM   7893  CE1 TYR A 522     135.165 170.035 123.096  1.00  2.170          C  
ATOM   7894  CE2 TYR A 522     136.631 171.329 124.503  1.00  2.170          C  
ATOM   7895  CZ  TYR A 522     136.399 170.621 123.328  1.00  2.170          C  
ATOM   7896  OH  TYR A 522     137.382 170.479 122.379  1.00  2.170          O  
ATOM   7897  H   TYR A 522     132.382 168.405 125.704  1.00  1.910          H  
ATOM   7898  HA  TYR A 522     134.264 169.643 127.687  1.00  1.840          H  
ATOM   7899 1HB  TYR A 522     132.336 170.876 125.685  1.00  2.600          H  
ATOM   7900 2HB  TYR A 522     133.353 171.776 126.779  1.00  2.600          H  
ATOM   7901  HD1 TYR A 522     133.197 169.668 123.842  1.00  2.600          H  
ATOM   7902  HD2 TYR A 522     135.793 171.966 126.386  1.00  2.600          H  
ATOM   7903  HE1 TYR A 522     134.987 169.486 122.173  1.00  2.600          H  
ATOM   7904  HE2 TYR A 522     137.601 171.797 124.686  1.00  2.600          H  
ATOM   7905  HH  TYR A 522     138.166 170.957 122.651  1.00  2.600          H  
ATOM   7906  N   ASP A 523     132.265 170.758 129.070  1.00  1.530          N  
ATOM   7907  CA  ASP A 523     131.213 170.937 130.057  1.00  1.620          C  
ATOM   7908  C   ASP A 523     131.282 172.421 130.405  1.00  1.450          C  
ATOM   7909  O   ASP A 523     131.334 173.157 129.417  1.00  1.720          O  
ATOM   7910  CB  ASP A 523     131.461 170.069 131.314  1.00  2.230          C  
ATOM   7911  CG  ASP A 523     132.597 170.530 132.177  1.00  2.230          C  
ATOM   7912  OD1 ASP A 523     132.548 171.697 132.556  1.00  2.230          O  
ATOM   7913  OD2 ASP A 523     133.477 169.776 132.481  1.00  2.230          O  
ATOM   7914  H   ASP A 523     133.028 171.421 129.026  1.00  1.840          H  
ATOM   7915  HA  ASP A 523     130.247 170.699 129.610  1.00  1.940          H  
ATOM   7916 1HB  ASP A 523     130.589 170.017 131.930  1.00  2.680          H  
ATOM   7917 2HB  ASP A 523     131.678 169.048 130.991  1.00  2.680          H  
ATOM   7918  N   ALA A 524     130.488 172.803 131.396  1.00  1.290          N  
ATOM   7919  CA  ALA A 524     129.075 172.432 131.476  1.00  1.280          C  
ATOM   7920  C   ALA A 524     128.313 173.087 130.333  1.00  1.280          C  
ATOM   7921  O   ALA A 524     127.381 172.529 129.764  1.00  1.450          O  
ATOM   7922  CB  ALA A 524     128.499 172.861 132.814  1.00  1.800          C  
ATOM   7923  H   ALA A 524     131.028 172.654 132.251  1.00  1.550          H  
ATOM   7924  HA  ALA A 524     128.970 171.366 131.376  1.00  1.540          H  
ATOM   7925 1HB  ALA A 524     127.450 172.589 132.869  1.00  2.160          H  
ATOM   7926 2HB  ALA A 524     129.049 172.370 133.617  1.00  2.160          H  
ATOM   7927 3HB  ALA A 524     128.595 173.940 132.917  1.00  2.160          H  
ATOM   7928  N   LEU A 525     128.706 174.320 130.013  1.00  1.190          N  
ATOM   7929  CA  LEU A 525     128.027 175.081 128.972  1.00  1.280          C  
ATOM   7930  C   LEU A 525     128.857 175.216 127.688  1.00  1.290          C  
ATOM   7931  O   LEU A 525     128.331 175.610 126.646  1.00  1.380          O  
ATOM   7932  CB  LEU A 525     127.584 176.441 129.506  1.00  1.760          C  
ATOM   7933  CG  LEU A 525     126.190 176.489 130.271  1.00  1.760          C  
ATOM   7934  CD1 LEU A 525     126.182 175.631 131.518  1.00  1.760          C  
ATOM   7935  CD2 LEU A 525     125.898 177.895 130.657  1.00  1.760          C  
ATOM   7936  H   LEU A 525     129.487 174.722 130.518  1.00  1.430          H  
ATOM   7937  HA  LEU A 525     127.120 174.546 128.712  1.00  1.540          H  
ATOM   7938 1HB  LEU A 525     128.356 176.829 130.166  1.00  2.110          H  
ATOM   7939 2HB  LEU A 525     127.489 177.094 128.660  1.00  2.110          H  
ATOM   7940  HG  LEU A 525     125.408 176.120 129.619  1.00  2.110          H  
ATOM   7941 1HD1 LEU A 525     125.204 175.715 131.996  1.00  2.110          H  
ATOM   7942 2HD1 LEU A 525     126.343 174.605 131.268  1.00  2.110          H  
ATOM   7943 3HD1 LEU A 525     126.949 175.964 132.209  1.00  2.110          H  
ATOM   7944 1HD2 LEU A 525     124.970 177.922 131.163  1.00  2.110          H  
ATOM   7945 2HD2 LEU A 525     126.663 178.279 131.303  1.00  2.110          H  
ATOM   7946 3HD2 LEU A 525     125.829 178.496 129.798  1.00  2.110          H  
ATOM   7947  N   VAL A 526     130.151 174.898 127.738  1.00  1.280          N  
ATOM   7948  CA  VAL A 526     130.985 174.962 126.541  1.00  1.350          C  
ATOM   7949  C   VAL A 526     130.456 173.932 125.577  1.00  1.460          C  
ATOM   7950  O   VAL A 526     130.405 174.172 124.374  1.00  1.570          O  
ATOM   7951  CB  VAL A 526     132.472 174.715 126.850  1.00  1.860          C  
ATOM   7952  CG1 VAL A 526     133.307 174.560 125.559  1.00  1.860          C  
ATOM   7953  CG2 VAL A 526     132.987 175.873 127.624  1.00  1.860          C  
ATOM   7954  H   VAL A 526     130.575 174.567 128.603  1.00  1.540          H  
ATOM   7955  HA  VAL A 526     130.885 175.950 126.088  1.00  1.620          H  
ATOM   7956  HB  VAL A 526     132.573 173.812 127.425  1.00  2.230          H  
ATOM   7957 1HG1 VAL A 526     134.356 174.397 125.809  1.00  2.230          H  
ATOM   7958 2HG1 VAL A 526     132.949 173.717 124.977  1.00  2.230          H  
ATOM   7959 3HG1 VAL A 526     133.223 175.454 124.971  1.00  2.230          H  
ATOM   7960 1HG2 VAL A 526     134.005 175.680 127.839  1.00  2.230          H  
ATOM   7961 2HG2 VAL A 526     132.892 176.784 127.033  1.00  2.230          H  
ATOM   7962 3HG2 VAL A 526     132.425 175.977 128.551  1.00  2.230          H  
ATOM   7963  N   ASP A 527     130.115 172.758 126.123  1.00  1.460          N  
ATOM   7964  CA  ASP A 527     129.575 171.650 125.328  1.00  1.600          C  
ATOM   7965  C   ASP A 527     128.215 172.029 124.714  1.00  1.650          C  
ATOM   7966  O   ASP A 527     127.860 171.591 123.622  1.00  1.800          O  
ATOM   7967  CB  ASP A 527     129.382 170.407 126.169  1.00  2.180          C  
ATOM   7968  CG  ASP A 527     129.460 169.080 125.330  1.00  2.180          C  
ATOM   7969  OD1 ASP A 527     130.562 168.737 124.848  1.00  2.180          O  
ATOM   7970  OD2 ASP A 527     128.449 168.429 125.190  1.00  2.180          O  
ATOM   7971  H   ASP A 527     130.268 172.669 127.134  1.00  1.750          H  
ATOM   7972  HA  ASP A 527     130.275 171.421 124.534  1.00  1.920          H  
ATOM   7973 1HB  ASP A 527     130.072 170.403 126.941  1.00  2.620          H  
ATOM   7974 2HB  ASP A 527     128.400 170.457 126.640  1.00  2.620          H  
ATOM   7975  N   GLU A 528     127.442 172.876 125.407  1.00  1.540          N  
ATOM   7976  CA  GLU A 528     126.135 173.313 124.909  1.00  1.580          C  
ATOM   7977  C   GLU A 528     126.340 174.098 123.620  1.00  1.580          C  
ATOM   7978  O   GLU A 528     125.535 174.045 122.678  1.00  1.690          O  
ATOM   7979  CB  GLU A 528     125.416 174.171 125.955  1.00  2.200          C  
ATOM   7980  CG  GLU A 528     124.924 173.424 127.204  1.00  2.200          C  
ATOM   7981  CD  GLU A 528     123.788 172.510 126.924  1.00  2.200          C  
ATOM   7982  OE1 GLU A 528     122.850 172.976 126.335  1.00  2.200          O  
ATOM   7983  OE2 GLU A 528     123.833 171.353 127.301  1.00  2.200          O  
ATOM   7984  H   GLU A 528     127.748 173.212 126.310  1.00  1.850          H  
ATOM   7985  HA  GLU A 528     125.532 172.433 124.688  1.00  1.900          H  
ATOM   7986 1HB  GLU A 528     126.060 174.967 126.280  1.00  2.640          H  
ATOM   7987 2HB  GLU A 528     124.574 174.638 125.496  1.00  2.640          H  
ATOM   7988 1HG  GLU A 528     125.749 172.836 127.610  1.00  2.640          H  
ATOM   7989 2HG  GLU A 528     124.628 174.153 127.960  1.00  2.640          H  
ATOM   7990  N   ILE A 529     127.452 174.807 123.559  1.00  1.490          N  
ATOM   7991  CA  ILE A 529     127.776 175.541 122.358  1.00  1.550          C  
ATOM   7992  C   ILE A 529     128.429 174.618 121.334  1.00  1.660          C  
ATOM   7993  O   ILE A 529     128.052 174.608 120.164  1.00  1.780          O  
ATOM   7994  CB  ILE A 529     128.696 176.703 122.670  1.00  2.150          C  
ATOM   7995  CG1 ILE A 529     128.053 177.620 123.662  1.00  2.150          C  
ATOM   7996  CG2 ILE A 529     129.062 177.420 121.451  1.00  2.150          C  
ATOM   7997  CD1 ILE A 529     126.697 178.183 123.316  1.00  2.150          C  
ATOM   7998  H   ILE A 529     128.053 174.863 124.391  1.00  1.790          H  
ATOM   7999  HA  ILE A 529     126.863 175.912 121.903  1.00  1.860          H  
ATOM   8000  HB  ILE A 529     129.583 176.316 123.147  1.00  2.580          H  
ATOM   8001 1HG1 ILE A 529     127.963 177.085 124.601  1.00  2.580          H  
ATOM   8002 2HG1 ILE A 529     128.730 178.453 123.795  1.00  2.580          H  
ATOM   8003 1HG2 ILE A 529     129.725 178.237 121.714  1.00  2.580          H  
ATOM   8004 2HG2 ILE A 529     129.568 176.755 120.760  1.00  2.580          H  
ATOM   8005 3HG2 ILE A 529     128.171 177.799 120.982  1.00  2.580          H  
ATOM   8006 1HD1 ILE A 529     126.379 178.799 124.117  1.00  2.580          H  
ATOM   8007 2HD1 ILE A 529     126.732 178.762 122.405  1.00  2.580          H  
ATOM   8008 3HD1 ILE A 529     125.986 177.388 123.208  1.00  2.580          H  
ATOM   8009  N   ALA A 530     129.400 173.820 121.764  1.00  1.630          N  
ATOM   8010  CA  ALA A 530     130.147 172.949 120.862  1.00  1.730          C  
ATOM   8011  C   ALA A 530     129.237 171.988 120.089  1.00  1.840          C  
ATOM   8012  O   ALA A 530     129.461 171.735 118.903  1.00  1.950          O  
ATOM   8013  CB  ALA A 530     131.159 172.152 121.659  1.00  2.380          C  
ATOM   8014  H   ALA A 530     129.673 173.862 122.743  1.00  1.960          H  
ATOM   8015  HA  ALA A 530     130.670 173.583 120.146  1.00  2.080          H  
ATOM   8016 1HB  ALA A 530     131.746 171.528 120.988  1.00  2.860          H  
ATOM   8017 2HB  ALA A 530     131.805 172.834 122.200  1.00  2.860          H  
ATOM   8018 3HB  ALA A 530     130.633 171.520 122.357  1.00  2.860          H  
ATOM   8019  N   GLU A 531     128.177 171.504 120.743  1.00  1.830          N  
ATOM   8020  CA  GLU A 531     127.209 170.587 120.151  1.00  1.950          C  
ATOM   8021  C   GLU A 531     126.015 171.303 119.513  1.00  2.020          C  
ATOM   8022  O   GLU A 531     125.039 170.657 119.124  1.00  2.160          O  
ATOM   8023  CB  GLU A 531     126.733 169.571 121.191  1.00  2.680          C  
ATOM   8024  CG  GLU A 531     127.838 168.630 121.684  1.00  2.680          C  
ATOM   8025  CD  GLU A 531     128.339 167.707 120.594  1.00  2.680          C  
ATOM   8026  OE1 GLU A 531     127.517 167.129 119.926  1.00  2.680          O  
ATOM   8027  OE2 GLU A 531     129.528 167.594 120.412  1.00  2.680          O  
ATOM   8028  H   GLU A 531     128.065 171.726 121.736  1.00  2.200          H  
ATOM   8029  HA  GLU A 531     127.717 170.032 119.362  1.00  2.340          H  
ATOM   8030 1HB  GLU A 531     126.332 170.101 122.057  1.00  3.220          H  
ATOM   8031 2HB  GLU A 531     125.929 168.965 120.776  1.00  3.220          H  
ATOM   8032 1HG  GLU A 531     128.671 169.228 122.060  1.00  3.220          H  
ATOM   8033 2HG  GLU A 531     127.457 168.037 122.516  1.00  3.220          H  
ATOM   8034  N   LYS A 532     126.083 172.636 119.421  1.00  1.950          N  
ATOM   8035  CA  LYS A 532     125.061 173.484 118.817  1.00  2.040          C  
ATOM   8036  C   LYS A 532     123.666 173.428 119.438  1.00  2.060          C  
ATOM   8037  O   LYS A 532     122.676 173.336 118.709  1.00  2.250          O  
ATOM   8038  CB  LYS A 532     124.957 173.163 117.328  1.00  2.820          C  
ATOM   8039  CG  LYS A 532     126.258 173.391 116.573  1.00  2.820          C  
ATOM   8040  CD  LYS A 532     126.127 173.070 115.093  1.00  2.820          C  
ATOM   8041  CE  LYS A 532     126.041 171.556 114.859  1.00  2.820          C  
ATOM   8042  NZ  LYS A 532     126.135 171.223 113.439  1.00  2.820          N  
ATOM   8043  H   LYS A 532     126.915 173.118 119.766  1.00  2.340          H  
ATOM   8044  HA  LYS A 532     125.412 174.514 118.917  1.00  2.450          H  
ATOM   8045 1HB  LYS A 532     124.637 172.141 117.199  1.00  3.380          H  
ATOM   8046 2HB  LYS A 532     124.199 173.800 116.873  1.00  3.380          H  
ATOM   8047 1HG  LYS A 532     126.559 174.432 116.689  1.00  3.380          H  
ATOM   8048 2HG  LYS A 532     127.040 172.763 117.004  1.00  3.380          H  
ATOM   8049 1HD  LYS A 532     125.227 173.540 114.686  1.00  3.380          H  
ATOM   8050 2HD  LYS A 532     126.992 173.461 114.559  1.00  3.380          H  
ATOM   8051 1HE  LYS A 532     126.846 171.059 115.397  1.00  3.380          H  
ATOM   8052 2HE  LYS A 532     125.084 171.184 115.223  1.00  3.380          H  
ATOM   8053 1HZ  LYS A 532     126.061 170.227 113.318  1.00  3.380          H  
ATOM   8054 2HZ  LYS A 532     125.364 171.683 112.935  1.00  3.380          H  
ATOM   8055 3HZ  LYS A 532     127.007 171.542 113.064  1.00  3.380          H  
ATOM   8056  N   LYS A 533     123.574 173.484 120.769  1.00  1.920          N  
ATOM   8057  CA  LYS A 533     122.282 173.518 121.445  1.00  1.960          C  
ATOM   8058  C   LYS A 533     121.875 174.981 121.660  1.00  1.910          C  
ATOM   8059  O   LYS A 533     120.701 175.326 121.553  1.00  1.980          O  
ATOM   8060  CB  LYS A 533     122.358 172.750 122.771  1.00  2.730          C  
ATOM   8061  CG  LYS A 533     122.549 171.231 122.589  1.00  2.730          C  
ATOM   8062  CD  LYS A 533     122.862 170.492 123.889  1.00  2.730          C  
ATOM   8063  CE  LYS A 533     121.625 170.321 124.791  1.00  2.730          C  
ATOM   8064  NZ  LYS A 533     121.947 169.544 126.033  1.00  2.730          N  
ATOM   8065  H   LYS A 533     124.421 173.533 121.336  1.00  2.300          H  
ATOM   8066  HA  LYS A 533     121.533 173.054 120.810  1.00  2.350          H  
ATOM   8067 1HB  LYS A 533     123.191 173.123 123.366  1.00  3.270          H  
ATOM   8068 2HB  LYS A 533     121.447 172.924 123.338  1.00  3.270          H  
ATOM   8069 1HG  LYS A 533     121.623 170.825 122.218  1.00  3.270          H  
ATOM   8070 2HG  LYS A 533     123.341 171.039 121.859  1.00  3.270          H  
ATOM   8071 1HD  LYS A 533     123.269 169.512 123.650  1.00  3.270          H  
ATOM   8072 2HD  LYS A 533     123.616 171.043 124.441  1.00  3.270          H  
ATOM   8073 1HE  LYS A 533     121.250 171.299 125.084  1.00  3.270          H  
ATOM   8074 2HE  LYS A 533     120.850 169.794 124.237  1.00  3.270          H  
ATOM   8075 1HZ  LYS A 533     121.121 169.456 126.601  1.00  3.270          H  
ATOM   8076 2HZ  LYS A 533     122.292 168.631 125.794  1.00  3.270          H  
ATOM   8077 3HZ  LYS A 533     122.673 170.065 126.567  1.00  3.270          H  
ATOM   8078  N   PHE A 534     122.875 175.831 121.940  1.00  1.840          N  
ATOM   8079  CA  PHE A 534     122.705 177.272 122.223  1.00  1.810          C  
ATOM   8080  C   PHE A 534     123.653 178.176 121.427  1.00  1.780          C  
ATOM   8081  O   PHE A 534     124.701 177.728 120.963  1.00  1.800          O  
ATOM   8082  CB  PHE A 534     122.862 177.532 123.705  1.00  2.550          C  
ATOM   8083  CG  PHE A 534     121.782 176.952 124.513  1.00  2.550          C  
ATOM   8084  CD1 PHE A 534     121.806 175.671 124.993  1.00  2.550          C  
ATOM   8085  CD2 PHE A 534     120.728 177.732 124.820  1.00  2.550          C  
ATOM   8086  CE1 PHE A 534     120.775 175.203 125.763  1.00  2.550          C  
ATOM   8087  CE2 PHE A 534     119.714 177.300 125.593  1.00  2.550          C  
ATOM   8088  CZ  PHE A 534     119.729 176.027 126.062  1.00  2.550          C  
ATOM   8089  H   PHE A 534     123.807 175.418 122.005  1.00  2.210          H  
ATOM   8090  HA  PHE A 534     121.686 177.553 121.949  1.00  2.170          H  
ATOM   8091 1HB  PHE A 534     123.799 177.107 124.051  1.00  3.060          H  
ATOM   8092 2HB  PHE A 534     122.893 178.604 123.891  1.00  3.060          H  
ATOM   8093  HD1 PHE A 534     122.632 175.024 124.762  1.00  3.060          H  
ATOM   8094  HD2 PHE A 534     120.710 178.720 124.435  1.00  3.060          H  
ATOM   8095  HE1 PHE A 534     120.800 174.178 126.137  1.00  3.060          H  
ATOM   8096  HE2 PHE A 534     118.884 177.972 125.820  1.00  3.060          H  
ATOM   8097  HZ  PHE A 534     118.921 175.677 126.651  1.00  3.060          H  
ATOM   8098  N   ASP A 535     123.286 179.460 121.223  1.00  1.800          N  
ATOM   8099  CA  ASP A 535     124.210 180.362 120.516  1.00  1.810          C  
ATOM   8100  C   ASP A 535     125.118 181.229 121.408  1.00  1.810          C  
ATOM   8101  O   ASP A 535     125.871 182.057 120.886  1.00  1.900          O  
ATOM   8102  CB  ASP A 535     123.454 181.257 119.509  1.00  2.530          C  
ATOM   8103  CG  ASP A 535     122.442 182.268 120.105  1.00  2.530          C  
ATOM   8104  OD1 ASP A 535     122.379 182.405 121.286  1.00  2.530          O  
ATOM   8105  OD2 ASP A 535     121.720 182.882 119.336  1.00  2.530          O  
ATOM   8106  H   ASP A 535     122.393 179.827 121.584  1.00  2.160          H  
ATOM   8107  HA  ASP A 535     124.870 179.736 119.920  1.00  2.170          H  
ATOM   8108 1HB  ASP A 535     124.183 181.817 118.927  1.00  3.040          H  
ATOM   8109 2HB  ASP A 535     122.915 180.618 118.811  1.00  3.040          H  
ATOM   8110  N   ALA A 536     125.069 181.043 122.730  1.00  1.770          N  
ATOM   8111  CA  ALA A 536     125.946 181.780 123.649  1.00  1.740          C  
ATOM   8112  C   ALA A 536     125.906 181.216 125.070  1.00  1.610          C  
ATOM   8113  O   ALA A 536     124.921 180.575 125.468  1.00  1.550          O  
ATOM   8114  CB  ALA A 536     125.604 183.246 123.706  1.00  2.450          C  
ATOM   8115  H   ALA A 536     124.412 180.368 123.082  1.00  2.120          H  
ATOM   8116  HA  ALA A 536     126.955 181.680 123.264  1.00  2.090          H  
ATOM   8117 1HB  ALA A 536     126.320 183.746 124.356  1.00  2.940          H  
ATOM   8118 2HB  ALA A 536     125.650 183.673 122.722  1.00  2.940          H  
ATOM   8119 3HB  ALA A 536     124.641 183.373 124.095  1.00  2.940          H  
ATOM   8120  N   VAL A 537     126.960 181.513 125.837  1.00  1.620          N  
ATOM   8121  CA  VAL A 537     127.058 181.145 127.258  1.00  1.560          C  
ATOM   8122  C   VAL A 537     127.189 182.379 128.149  1.00  1.530          C  
ATOM   8123  O   VAL A 537     128.144 183.153 127.992  1.00  1.590          O  
ATOM   8124  CB  VAL A 537     128.321 180.295 127.503  1.00  2.210          C  
ATOM   8125  CG1 VAL A 537     128.427 179.895 128.928  1.00  2.210          C  
ATOM   8126  CG2 VAL A 537     128.305 179.126 126.627  1.00  2.210          C  
ATOM   8127  H   VAL A 537     127.737 181.996 125.377  1.00  1.940          H  
ATOM   8128  HA  VAL A 537     126.164 180.589 127.544  1.00  1.870          H  
ATOM   8129  HB  VAL A 537     129.185 180.900 127.292  1.00  2.650          H  
ATOM   8130 1HG1 VAL A 537     129.337 179.313 129.080  1.00  2.650          H  
ATOM   8131 2HG1 VAL A 537     128.430 180.749 129.571  1.00  2.650          H  
ATOM   8132 3HG1 VAL A 537     127.616 179.325 129.158  1.00  2.650          H  
ATOM   8133 1HG2 VAL A 537     129.204 178.531 126.771  1.00  2.650          H  
ATOM   8134 2HG2 VAL A 537     127.429 178.518 126.826  1.00  2.650          H  
ATOM   8135 3HG2 VAL A 537     128.269 179.494 125.629  1.00  2.650          H  
ATOM   8136  N   VAL A 538     126.284 182.523 129.135  1.00  1.470          N  
ATOM   8137  CA  VAL A 538     126.345 183.689 130.039  1.00  1.450          C  
ATOM   8138  C   VAL A 538     126.472 183.307 131.539  1.00  1.360          C  
ATOM   8139  O   VAL A 538     125.558 182.761 132.161  1.00  1.460          O  
ATOM   8140  CB  VAL A 538     125.138 184.636 129.737  1.00  2.040          C  
ATOM   8141  CG1 VAL A 538     123.823 183.935 129.809  1.00  2.040          C  
ATOM   8142  CG2 VAL A 538     125.102 185.766 130.699  1.00  2.040          C  
ATOM   8143  H   VAL A 538     125.547 181.809 129.219  1.00  1.760          H  
ATOM   8144  HA  VAL A 538     127.237 184.255 129.779  1.00  1.740          H  
ATOM   8145  HB  VAL A 538     125.255 185.007 128.725  1.00  2.450          H  
ATOM   8146 1HG1 VAL A 538     123.026 184.634 129.561  1.00  2.450          H  
ATOM   8147 2HG1 VAL A 538     123.810 183.110 129.114  1.00  2.450          H  
ATOM   8148 3HG1 VAL A 538     123.673 183.584 130.798  1.00  2.450          H  
ATOM   8149 1HG2 VAL A 538     124.273 186.417 130.456  1.00  2.450          H  
ATOM   8150 2HG2 VAL A 538     124.967 185.387 131.686  1.00  2.450          H  
ATOM   8151 3HG2 VAL A 538     126.016 186.318 130.647  1.00  2.450          H  
ATOM   8152  N   GLY A 539     127.619 183.659 132.124  1.00  1.260          N  
ATOM   8153  CA  GLY A 539     127.975 183.279 133.501  1.00  1.200          C  
ATOM   8154  C   GLY A 539     129.475 183.431 133.686  1.00  1.150          C  
ATOM   8155  O   GLY A 539     130.110 184.201 132.965  1.00  1.390          O  
ATOM   8156  H   GLY A 539     128.290 184.162 131.556  1.00  1.510          H  
ATOM   8157 1HA  GLY A 539     127.452 183.885 134.228  1.00  1.440          H  
ATOM   8158 2HA  GLY A 539     127.690 182.247 133.682  1.00  1.440          H  
ATOM   8159  N   ASP A 540     130.071 182.681 134.616  1.00  1.130          N  
ATOM   8160  CA  ASP A 540     131.503 182.786 134.886  1.00  1.070          C  
ATOM   8161  C   ASP A 540     132.316 182.027 133.848  1.00  1.130          C  
ATOM   8162  O   ASP A 540     133.007 181.037 134.124  1.00  1.190          O  
ATOM   8163  CB  ASP A 540     131.788 182.257 136.289  1.00  1.520          C  
ATOM   8164  CG  ASP A 540     131.294 180.868 136.515  1.00  1.520          C  
ATOM   8165  OD1 ASP A 540     130.295 180.509 135.906  1.00  1.520          O  
ATOM   8166  OD2 ASP A 540     131.864 180.152 137.326  1.00  1.520          O  
ATOM   8167  H   ASP A 540     129.543 182.011 135.181  1.00  1.360          H  
ATOM   8168  HA  ASP A 540     131.785 183.836 134.835  1.00  1.280          H  
ATOM   8169 1HB  ASP A 540     132.847 182.226 136.429  1.00  1.830          H  
ATOM   8170 2HB  ASP A 540     131.365 182.912 137.040  1.00  1.830          H  
ATOM   8171  N   VAL A 541     132.257 182.523 132.631  1.00  1.170          N  
ATOM   8172  CA  VAL A 541     132.866 181.807 131.544  1.00  1.280          C  
ATOM   8173  C   VAL A 541     134.328 182.124 131.403  1.00  1.280          C  
ATOM   8174  O   VAL A 541     134.727 183.046 130.681  1.00  1.350          O  
ATOM   8175  CB  VAL A 541     132.159 182.153 130.231  1.00  1.750          C  
ATOM   8176  CG1 VAL A 541     132.726 181.394 129.103  1.00  1.750          C  
ATOM   8177  CG2 VAL A 541     130.715 181.905 130.348  1.00  1.750          C  
ATOM   8178  H   VAL A 541     131.696 183.365 132.498  1.00  1.400          H  
ATOM   8179  HA  VAL A 541     132.752 180.741 131.731  1.00  1.540          H  
ATOM   8180  HB  VAL A 541     132.323 183.156 130.023  1.00  2.100          H  
ATOM   8181 1HG1 VAL A 541     132.212 181.702 128.215  1.00  2.100          H  
ATOM   8182 2HG1 VAL A 541     133.776 181.614 129.004  1.00  2.100          H  
ATOM   8183 3HG1 VAL A 541     132.586 180.328 129.263  1.00  2.100          H  
ATOM   8184 1HG2 VAL A 541     130.241 182.185 129.408  1.00  2.100          H  
ATOM   8185 2HG2 VAL A 541     130.563 180.856 130.556  1.00  2.100          H  
ATOM   8186 3HG2 VAL A 541     130.293 182.488 131.136  1.00  2.100          H  
ATOM   8187  N   THR A 542     135.136 181.329 132.075  1.00  1.260          N  
ATOM   8188  CA  THR A 542     136.564 181.541 132.016  1.00  1.300          C  
ATOM   8189  C   THR A 542     137.048 181.401 130.595  1.00  1.370          C  
ATOM   8190  O   THR A 542     136.596 180.514 129.863  1.00  1.430          O  
ATOM   8191  CB  THR A 542     137.347 180.594 132.932  1.00  1.800          C  
ATOM   8192  OG1 THR A 542     138.726 180.953 132.870  1.00  1.800          O  
ATOM   8193  CG2 THR A 542     137.180 179.150 132.491  1.00  1.800          C  
ATOM   8194  H   THR A 542     134.715 180.633 132.691  1.00  1.510          H  
ATOM   8195  HA  THR A 542     136.779 182.552 132.318  1.00  1.560          H  
ATOM   8196  HB  THR A 542     136.993 180.705 133.956  1.00  2.160          H  
ATOM   8197  HG1 THR A 542     138.873 181.756 133.389  1.00  2.160          H  
ATOM   8198 1HG2 THR A 542     137.739 178.501 133.138  1.00  2.160          H  
ATOM   8199 2HG2 THR A 542     136.139 178.895 132.546  1.00  2.160          H  
ATOM   8200 3HG2 THR A 542     137.529 179.007 131.487  1.00  2.160          H  
ATOM   8201  N   ILE A 543     137.978 182.264 130.224  1.00  1.410          N  
ATOM   8202  CA  ILE A 543     138.582 182.237 128.913  1.00  1.480          C  
ATOM   8203  C   ILE A 543     139.845 181.395 129.002  1.00  1.510          C  
ATOM   8204  O   ILE A 543     140.917 181.889 129.358  1.00  1.620          O  
ATOM   8205  CB  ILE A 543     138.899 183.678 128.475  1.00  2.040          C  
ATOM   8206  CG1 ILE A 543     137.561 184.495 128.496  1.00  2.040          C  
ATOM   8207  CG2 ILE A 543     139.576 183.682 127.104  1.00  2.040          C  
ATOM   8208  CD1 ILE A 543     137.699 185.985 128.276  1.00  2.040          C  
ATOM   8209  H   ILE A 543     138.254 182.976 130.901  1.00  1.690          H  
ATOM   8210  HA  ILE A 543     137.894 181.779 128.205  1.00  1.780          H  
ATOM   8211  HB  ILE A 543     139.560 184.136 129.209  1.00  2.450          H  
ATOM   8212 1HG1 ILE A 543     136.906 184.085 127.770  1.00  2.450          H  
ATOM   8213 2HG1 ILE A 543     137.096 184.366 129.472  1.00  2.450          H  
ATOM   8214 1HG2 ILE A 543     139.803 184.697 126.804  1.00  2.450          H  
ATOM   8215 2HG2 ILE A 543     140.504 183.115 127.147  1.00  2.450          H  
ATOM   8216 3HG2 ILE A 543     138.928 183.234 126.383  1.00  2.450          H  
ATOM   8217 1HD1 ILE A 543     136.723 186.451 128.331  1.00  2.450          H  
ATOM   8218 2HD1 ILE A 543     138.340 186.398 129.047  1.00  2.450          H  
ATOM   8219 3HD1 ILE A 543     138.125 186.193 127.300  1.00  2.450          H  
ATOM   8220  N   THR A 544     139.704 180.132 128.628  1.00  1.480          N  
ATOM   8221  CA  THR A 544     140.717 179.098 128.792  1.00  1.550          C  
ATOM   8222  C   THR A 544     141.081 178.436 127.474  1.00  1.660          C  
ATOM   8223  O   THR A 544     140.206 178.166 126.642  1.00  1.660          O  
ATOM   8224  CB  THR A 544     140.229 178.066 129.837  1.00  2.140          C  
ATOM   8225  OG1 THR A 544     140.072 178.726 131.071  1.00  2.140          O  
ATOM   8226  CG2 THR A 544     141.191 176.911 130.032  1.00  2.140          C  
ATOM   8227  H   THR A 544     138.798 179.865 128.262  1.00  1.780          H  
ATOM   8228  HA  THR A 544     141.619 179.568 129.187  1.00  1.860          H  
ATOM   8229  HB  THR A 544     139.266 177.679 129.524  1.00  2.570          H  
ATOM   8230  HG1 THR A 544     139.398 179.416 130.993  1.00  2.570          H  
ATOM   8231 1HG2 THR A 544     140.789 176.239 130.788  1.00  2.570          H  
ATOM   8232 2HG2 THR A 544     141.313 176.370 129.118  1.00  2.570          H  
ATOM   8233 3HG2 THR A 544     142.155 177.294 130.364  1.00  2.570          H  
ATOM   8234  N   THR A 545     142.376 178.158 127.311  1.00  1.740          N  
ATOM   8235  CA  THR A 545     142.926 177.534 126.116  1.00  1.840          C  
ATOM   8236  C   THR A 545     142.235 176.227 125.750  1.00  1.850          C  
ATOM   8237  O   THR A 545     141.903 176.007 124.592  1.00  1.870          O  
ATOM   8238  CB  THR A 545     144.435 177.261 126.308  1.00  2.540          C  
ATOM   8239  OG1 THR A 545     145.114 178.500 126.554  1.00  2.540          O  
ATOM   8240  CG2 THR A 545     145.017 176.616 125.049  1.00  2.540          C  
ATOM   8241  H   THR A 545     143.026 178.426 128.039  1.00  2.090          H  
ATOM   8242  HA  THR A 545     142.805 178.229 125.284  1.00  2.210          H  
ATOM   8243  HB  THR A 545     144.582 176.596 127.159  1.00  3.040          H  
ATOM   8244  HG1 THR A 545     146.028 178.324 126.805  1.00  3.040          H  
ATOM   8245 1HG2 THR A 545     146.080 176.439 125.196  1.00  3.040          H  
ATOM   8246 2HG2 THR A 545     144.526 175.666 124.843  1.00  3.040          H  
ATOM   8247 3HG2 THR A 545     144.873 177.285 124.201  1.00  3.040          H  
ATOM   8248  N   LYS A 546     142.001 175.345 126.706  1.00  1.850          N  
ATOM   8249  CA  LYS A 546     141.338 174.099 126.346  1.00  1.860          C  
ATOM   8250  C   LYS A 546     139.896 174.335 125.897  1.00  1.800          C  
ATOM   8251  O   LYS A 546     139.428 173.771 124.913  1.00  1.840          O  
ATOM   8252  CB  LYS A 546     141.406 173.119 127.502  1.00  2.600          C  
ATOM   8253  CG  LYS A 546     142.804 172.592 127.720  1.00  2.600          C  
ATOM   8254  CD  LYS A 546     142.883 171.657 128.895  1.00  2.600          C  
ATOM   8255  CE  LYS A 546     144.308 171.154 129.086  1.00  2.600          C  
ATOM   8256  NZ  LYS A 546     144.440 170.321 130.290  1.00  2.600          N  
ATOM   8257  H   LYS A 546     142.286 175.543 127.652  1.00  2.220          H  
ATOM   8258  HA  LYS A 546     141.876 173.666 125.505  1.00  2.230          H  
ATOM   8259 1HB  LYS A 546     141.073 173.608 128.417  1.00  3.120          H  
ATOM   8260 2HB  LYS A 546     140.739 172.279 127.311  1.00  3.120          H  
ATOM   8261 1HG  LYS A 546     143.125 172.062 126.820  1.00  3.120          H  
ATOM   8262 2HG  LYS A 546     143.481 173.428 127.882  1.00  3.120          H  
ATOM   8263 1HD  LYS A 546     142.564 172.175 129.801  1.00  3.120          H  
ATOM   8264 2HD  LYS A 546     142.224 170.803 128.732  1.00  3.120          H  
ATOM   8265 1HE  LYS A 546     144.600 170.564 128.220  1.00  3.120          H  
ATOM   8266 2HE  LYS A 546     144.980 172.009 129.177  1.00  3.120          H  
ATOM   8267 1HZ  LYS A 546     145.403 170.003 130.402  1.00  3.120          H  
ATOM   8268 2HZ  LYS A 546     144.187 170.860 131.112  1.00  3.120          H  
ATOM   8269 3HZ  LYS A 546     143.848 169.511 130.255  1.00  3.120          H  
ATOM   8270  N   ARG A 547     139.173 175.211 126.579  1.00  1.710          N  
ATOM   8271  CA  ARG A 547     137.794 175.461 126.181  1.00  1.680          C  
ATOM   8272  C   ARG A 547     137.726 176.060 124.768  1.00  1.720          C  
ATOM   8273  O   ARG A 547     136.810 175.735 123.991  1.00  1.740          O  
ATOM   8274  CB  ARG A 547     137.104 176.378 127.159  1.00  2.360          C  
ATOM   8275  CG  ARG A 547     136.810 175.791 128.520  1.00  2.360          C  
ATOM   8276  CD  ARG A 547     136.104 176.784 129.383  1.00  2.360          C  
ATOM   8277  NE  ARG A 547     135.678 176.206 130.654  1.00  2.360          N  
ATOM   8278  CZ  ARG A 547     134.699 176.707 131.444  1.00  2.360          C  
ATOM   8279  NH1 ARG A 547     134.026 177.776 131.069  1.00  2.360          N  
ATOM   8280  NH2 ARG A 547     134.410 176.119 132.594  1.00  2.360          N  
ATOM   8281  H   ARG A 547     139.571 175.665 127.387  1.00  2.050          H  
ATOM   8282  HA  ARG A 547     137.260 174.512 126.175  1.00  2.020          H  
ATOM   8283 1HB  ARG A 547     137.710 177.271 127.304  1.00  2.840          H  
ATOM   8284 2HB  ARG A 547     136.149 176.676 126.734  1.00  2.840          H  
ATOM   8285 1HG  ARG A 547     136.190 174.903 128.415  1.00  2.840          H  
ATOM   8286 2HG  ARG A 547     137.748 175.523 129.007  1.00  2.840          H  
ATOM   8287 1HD  ARG A 547     136.788 177.603 129.603  1.00  2.840          H  
ATOM   8288 2HD  ARG A 547     135.250 177.188 128.869  1.00  2.840          H  
ATOM   8289  HE  ARG A 547     136.168 175.384 130.980  1.00  2.840          H  
ATOM   8290 1HH1 ARG A 547     134.241 178.218 130.189  1.00  2.840          H  
ATOM   8291 2HH1 ARG A 547     133.290 178.137 131.659  1.00  2.840          H  
ATOM   8292 1HH2 ARG A 547     134.913 175.291 132.880  1.00  2.840          H  
ATOM   8293 2HH2 ARG A 547     133.672 176.492 133.183  1.00  2.840          H  
ATOM   8294  N   SER A 548     138.753 176.864 124.419  1.00  1.760          N  
ATOM   8295  CA  SER A 548     138.847 177.563 123.132  1.00  1.840          C  
ATOM   8296  C   SER A 548     138.910 176.583 121.967  1.00  1.960          C  
ATOM   8297  O   SER A 548     138.752 176.974 120.811  1.00  2.050          O  
ATOM   8298  CB  SER A 548     140.062 178.478 123.028  1.00  2.540          C  
ATOM   8299  OG  SER A 548     141.248 177.766 122.799  1.00  2.540          O  
ATOM   8300  H   SER A 548     139.446 177.092 125.140  1.00  2.110          H  
ATOM   8301  HA  SER A 548     137.963 178.173 123.025  1.00  2.210          H  
ATOM   8302 1HB  SER A 548     139.901 179.190 122.222  1.00  3.050          H  
ATOM   8303 2HB  SER A 548     140.158 179.045 123.954  1.00  3.050          H  
ATOM   8304  HG  SER A 548     141.401 177.208 123.561  1.00  3.050          H  
ATOM   8305  N   MET A 549     139.174 175.300 122.241  1.00  1.980          N  
ATOM   8306  CA  MET A 549     139.213 174.328 121.177  1.00  2.090          C  
ATOM   8307  C   MET A 549     137.853 174.228 120.485  1.00  2.070          C  
ATOM   8308  O   MET A 549     137.809 173.945 119.275  1.00  2.170          O  
ATOM   8309  CB  MET A 549     139.614 172.954 121.706  1.00  2.880          C  
ATOM   8310  CG  MET A 549     141.074 172.817 122.125  1.00  2.880          C  
ATOM   8311  SD  MET A 549     141.545 171.093 122.510  1.00  2.880          S  
ATOM   8312  CE  MET A 549     140.812 170.787 124.125  1.00  2.880          C  
ATOM   8313  H   MET A 549     139.298 174.987 123.206  1.00  2.380          H  
ATOM   8314  HA  MET A 549     139.946 174.652 120.440  1.00  2.510          H  
ATOM   8315 1HB  MET A 549     139.010 172.748 122.581  1.00  3.460          H  
ATOM   8316 2HB  MET A 549     139.390 172.193 120.960  1.00  3.460          H  
ATOM   8317 1HG  MET A 549     141.711 173.179 121.321  1.00  3.460          H  
ATOM   8318 2HG  MET A 549     141.258 173.436 123.005  1.00  3.460          H  
ATOM   8319 1HE  MET A 549     141.042 169.769 124.441  1.00  3.460          H  
ATOM   8320 2HE  MET A 549     141.218 171.483 124.842  1.00  3.460          H  
ATOM   8321 3HE  MET A 549     139.740 170.913 124.076  1.00  3.460          H  
ATOM   8322  N   SER A 550     136.741 174.437 121.235  1.00  1.950          N  
ATOM   8323  CA  SER A 550     135.421 174.330 120.629  1.00  1.950          C  
ATOM   8324  C   SER A 550     134.650 175.656 120.547  1.00  1.890          C  
ATOM   8325  O   SER A 550     133.761 175.777 119.695  1.00  1.910          O  
ATOM   8326  CB  SER A 550     134.586 173.324 121.377  1.00  2.730          C  
ATOM   8327  OG  SER A 550     134.302 173.746 122.678  1.00  2.730          O  
ATOM   8328  H   SER A 550     136.805 174.659 122.232  1.00  2.340          H  
ATOM   8329  HA  SER A 550     135.548 173.954 119.619  1.00  2.340          H  
ATOM   8330 1HB  SER A 550     133.671 173.160 120.832  1.00  3.280          H  
ATOM   8331 2HB  SER A 550     135.118 172.387 121.405  1.00  3.280          H  
ATOM   8332  HG  SER A 550     133.974 172.968 123.145  1.00  3.280          H  
ATOM   8333  N   VAL A 551     134.988 176.653 121.385  1.00  1.850          N  
ATOM   8334  CA  VAL A 551     134.251 177.938 121.376  1.00  1.810          C  
ATOM   8335  C   VAL A 551     135.158 179.173 121.341  1.00  1.900          C  
ATOM   8336  O   VAL A 551     136.319 179.109 121.725  1.00  1.970          O  
ATOM   8337  CB  VAL A 551     133.346 178.056 122.624  1.00  2.550          C  
ATOM   8338  CG1 VAL A 551     132.352 176.920 122.643  1.00  2.550          C  
ATOM   8339  CG2 VAL A 551     134.198 178.074 123.905  1.00  2.550          C  
ATOM   8340  H   VAL A 551     135.732 176.480 122.065  1.00  2.220          H  
ATOM   8341  HA  VAL A 551     133.617 177.965 120.489  1.00  2.170          H  
ATOM   8342  HB  VAL A 551     132.776 178.986 122.556  1.00  3.060          H  
ATOM   8343 1HG1 VAL A 551     131.701 177.026 123.506  1.00  3.060          H  
ATOM   8344 2HG1 VAL A 551     131.779 176.948 121.732  1.00  3.060          H  
ATOM   8345 3HG1 VAL A 551     132.870 175.973 122.705  1.00  3.060          H  
ATOM   8346 1HG2 VAL A 551     133.554 178.170 124.773  1.00  3.060          H  
ATOM   8347 2HG2 VAL A 551     134.762 177.153 123.978  1.00  3.060          H  
ATOM   8348 3HG2 VAL A 551     134.882 178.916 123.875  1.00  3.060          H  
ATOM   8349  N   ASP A 552     134.608 180.321 120.948  1.00  1.920          N  
ATOM   8350  CA  ASP A 552     135.349 181.581 121.017  1.00  2.030          C  
ATOM   8351  C   ASP A 552     134.932 182.392 122.221  1.00  1.940          C  
ATOM   8352  O   ASP A 552     133.813 182.247 122.721  1.00  1.910          O  
ATOM   8353  CB  ASP A 552     135.199 182.430 119.765  1.00  2.800          C  
ATOM   8354  CG  ASP A 552     135.973 181.929 118.533  1.00  2.800          C  
ATOM   8355  OD1 ASP A 552     136.892 181.159 118.653  1.00  2.800          O  
ATOM   8356  OD2 ASP A 552     135.661 182.395 117.471  1.00  2.800          O  
ATOM   8357  H   ASP A 552     133.633 180.333 120.641  1.00  2.300          H  
ATOM   8358  HA  ASP A 552     136.408 181.351 121.129  1.00  2.440          H  
ATOM   8359 1HB  ASP A 552     134.141 182.463 119.522  1.00  3.360          H  
ATOM   8360 2HB  ASP A 552     135.508 183.452 119.983  1.00  3.360          H  
ATOM   8361  N   PHE A 553     135.800 183.307 122.652  1.00  1.930          N  
ATOM   8362  CA  PHE A 553     135.459 184.146 123.791  1.00  1.850          C  
ATOM   8363  C   PHE A 553     135.556 185.635 123.521  1.00  1.910          C  
ATOM   8364  O   PHE A 553     136.376 186.092 122.719  1.00  2.020          O  
ATOM   8365  CB  PHE A 553     136.377 183.845 124.950  1.00  2.620          C  
ATOM   8366  CG  PHE A 553     136.311 182.440 125.420  1.00  2.620          C  
ATOM   8367  CD1 PHE A 553     137.224 181.502 124.952  1.00  2.620          C  
ATOM   8368  CD2 PHE A 553     135.354 182.037 126.313  1.00  2.620          C  
ATOM   8369  CE1 PHE A 553     137.174 180.214 125.382  1.00  2.620          C  
ATOM   8370  CE2 PHE A 553     135.318 180.731 126.724  1.00  2.620          C  
ATOM   8371  CZ  PHE A 553     136.217 179.842 126.264  1.00  2.620          C  
ATOM   8372  H   PHE A 553     136.700 183.403 122.200  1.00  2.320          H  
ATOM   8373  HA  PHE A 553     134.435 183.930 124.085  1.00  2.220          H  
ATOM   8374 1HB  PHE A 553     137.401 184.079 124.679  1.00  3.150          H  
ATOM   8375 2HB  PHE A 553     136.104 184.504 125.767  1.00  3.150          H  
ATOM   8376  HD1 PHE A 553     137.992 181.804 124.238  1.00  3.150          H  
ATOM   8377  HD2 PHE A 553     134.625 182.762 126.691  1.00  3.150          H  
ATOM   8378  HE1 PHE A 553     137.890 179.488 125.023  1.00  3.150          H  
ATOM   8379  HE2 PHE A 553     134.579 180.392 127.420  1.00  3.150          H  
ATOM   8380  HZ  PHE A 553     136.161 178.841 126.601  1.00  3.150          H  
ATOM   8381  N   THR A 554     134.735 186.381 124.249  1.00  1.870          N  
ATOM   8382  CA  THR A 554     134.739 187.837 124.218  1.00  1.950          C  
ATOM   8383  C   THR A 554     135.784 188.397 125.141  1.00  1.940          C  
ATOM   8384  O   THR A 554     136.368 187.689 125.964  1.00  1.870          O  
ATOM   8385  CB  THR A 554     133.432 188.461 124.721  1.00  2.700          C  
ATOM   8386  OG1 THR A 554     133.303 188.198 126.136  1.00  2.700          O  
ATOM   8387  CG2 THR A 554     132.290 187.878 123.981  1.00  2.700          C  
ATOM   8388  H   THR A 554     134.059 185.900 124.849  1.00  2.240          H  
ATOM   8389  HA  THR A 554     134.953 188.168 123.204  1.00  2.340          H  
ATOM   8390  HB  THR A 554     133.440 189.532 124.571  1.00  3.240          H  
ATOM   8391  HG1 THR A 554     133.902 188.853 126.644  1.00  3.240          H  
ATOM   8392 1HG2 THR A 554     131.382 188.313 124.352  1.00  3.240          H  
ATOM   8393 2HG2 THR A 554     132.396 188.092 122.918  1.00  3.240          H  
ATOM   8394 3HG2 THR A 554     132.274 186.808 124.134  1.00  3.240          H  
ATOM   8395  N   GLN A 555     135.969 189.700 125.045  1.00  2.030          N  
ATOM   8396  CA  GLN A 555     136.815 190.395 125.994  1.00  2.060          C  
ATOM   8397  C   GLN A 555     136.216 190.158 127.378  1.00  1.940          C  
ATOM   8398  O   GLN A 555     134.989 190.000 127.495  1.00  1.910          O  
ATOM   8399  CB  GLN A 555     136.893 191.896 125.696  1.00  2.870          C  
ATOM   8400  CG  GLN A 555     137.696 192.232 124.484  1.00  2.870          C  
ATOM   8401  CD  GLN A 555     139.157 192.026 124.727  1.00  2.870          C  
ATOM   8402  OE1 GLN A 555     139.706 192.538 125.706  1.00  2.870          O  
ATOM   8403  NE2 GLN A 555     139.804 191.270 123.854  1.00  2.870          N  
ATOM   8404  H   GLN A 555     135.492 190.187 124.287  1.00  2.440          H  
ATOM   8405  HA  GLN A 555     137.807 189.963 125.927  1.00  2.470          H  
ATOM   8406 1HB  GLN A 555     135.888 192.293 125.549  1.00  3.450          H  
ATOM   8407 2HB  GLN A 555     137.318 192.426 126.548  1.00  3.450          H  
ATOM   8408 1HG  GLN A 555     137.411 191.561 123.684  1.00  3.450          H  
ATOM   8409 2HG  GLN A 555     137.518 193.259 124.202  1.00  3.450          H  
ATOM   8410 1HE2 GLN A 555     140.785 191.097 123.969  1.00  3.450          H  
ATOM   8411 2HE2 GLN A 555     139.320 190.872 123.072  1.00  3.450          H  
ATOM   8412  N   PRO A 556     137.050 189.998 128.417  1.00  1.870          N  
ATOM   8413  CA  PRO A 556     136.637 189.762 129.778  1.00  1.780          C  
ATOM   8414  C   PRO A 556     136.034 190.955 130.495  1.00  1.780          C  
ATOM   8415  O   PRO A 556     136.422 192.100 130.254  1.00  1.880          O  
ATOM   8416  CB  PRO A 556     137.952 189.361 130.462  1.00  2.670          C  
ATOM   8417  CG  PRO A 556     139.028 190.062 129.665  1.00  2.670          C  
ATOM   8418  CD  PRO A 556     138.520 190.051 128.232  1.00  2.670          C  
ATOM   8419  HA  PRO A 556     135.930 188.935 129.752  1.00  2.140          H  
ATOM   8420 1HB  PRO A 556     137.923 189.673 131.520  1.00  3.200          H  
ATOM   8421 2HB  PRO A 556     138.048 188.271 130.467  1.00  3.200          H  
ATOM   8422 1HG  PRO A 556     139.165 191.088 130.050  1.00  3.200          H  
ATOM   8423 2HG  PRO A 556     139.991 189.546 129.788  1.00  3.200          H  
ATOM   8424 1HD  PRO A 556     138.834 190.982 127.738  1.00  3.200          H  
ATOM   8425 2HD  PRO A 556     138.884 189.147 127.714  1.00  3.200          H  
ATOM   8426  N   PHE A 557     135.175 190.642 131.459  1.00  1.690          N  
ATOM   8427  CA  PHE A 557     134.577 191.598 132.378  1.00  1.700          C  
ATOM   8428  C   PHE A 557     135.126 191.368 133.790  1.00  1.740          C  
ATOM   8429  O   PHE A 557     135.148 192.285 134.614  1.00  1.870          O  
ATOM   8430  CB  PHE A 557     133.039 191.505 132.321  1.00  2.380          C  
ATOM   8431  CG  PHE A 557     132.423 190.180 132.664  1.00  2.380          C  
ATOM   8432  CD1 PHE A 557     132.200 189.808 133.965  1.00  2.380          C  
ATOM   8433  CD2 PHE A 557     132.025 189.314 131.654  1.00  2.380          C  
ATOM   8434  CE1 PHE A 557     131.607 188.583 134.272  1.00  2.380          C  
ATOM   8435  CE2 PHE A 557     131.436 188.100 131.953  1.00  2.380          C  
ATOM   8436  CZ  PHE A 557     131.228 187.735 133.264  1.00  2.380          C  
ATOM   8437  H   PHE A 557     134.930 189.659 131.535  1.00  2.030          H  
ATOM   8438  HA  PHE A 557     134.859 192.604 132.063  1.00  2.040          H  
ATOM   8439 1HB  PHE A 557     132.610 192.233 132.982  1.00  2.850          H  
ATOM   8440 2HB  PHE A 557     132.729 191.750 131.337  1.00  2.850          H  
ATOM   8441  HD1 PHE A 557     132.490 190.495 134.770  1.00  2.850          H  
ATOM   8442  HD2 PHE A 557     132.180 189.601 130.610  1.00  2.850          H  
ATOM   8443  HE1 PHE A 557     131.435 188.302 135.315  1.00  2.850          H  
ATOM   8444  HE2 PHE A 557     131.130 187.423 131.148  1.00  2.850          H  
ATOM   8445  HZ  PHE A 557     130.759 186.773 133.491  1.00  2.850          H  
ATOM   8446  N   THR A 558     135.629 190.154 134.036  1.00  1.650          N  
ATOM   8447  CA  THR A 558     136.249 189.775 135.312  1.00  1.660          C  
ATOM   8448  C   THR A 558     137.662 189.300 135.000  1.00  1.610          C  
ATOM   8449  O   THR A 558     137.846 188.481 134.104  1.00  1.610          O  
ATOM   8450  CB  THR A 558     135.465 188.673 136.057  1.00  2.320          C  
ATOM   8451  OG1 THR A 558     134.161 189.129 136.363  1.00  2.320          O  
ATOM   8452  CG2 THR A 558     136.132 188.287 137.321  1.00  2.320          C  
ATOM   8453  H   THR A 558     135.534 189.442 133.312  1.00  1.980          H  
ATOM   8454  HA  THR A 558     136.315 190.653 135.955  1.00  1.990          H  
ATOM   8455  HB  THR A 558     135.399 187.811 135.441  1.00  2.780          H  
ATOM   8456  HG1 THR A 558     133.674 189.208 135.552  1.00  2.780          H  
ATOM   8457 1HG2 THR A 558     135.527 187.524 137.780  1.00  2.780          H  
ATOM   8458 2HG2 THR A 558     137.128 187.894 137.124  1.00  2.780          H  
ATOM   8459 3HG2 THR A 558     136.200 189.146 137.984  1.00  2.780          H  
ATOM   8460  N   THR A 559     138.673 189.789 135.723  1.00  1.640          N  
ATOM   8461  CA  THR A 559     140.053 189.387 135.424  1.00  1.660          C  
ATOM   8462  C   THR A 559     140.841 188.658 136.532  1.00  1.690          C  
ATOM   8463  O   THR A 559     141.967 188.228 136.291  1.00  2.190          O  
ATOM   8464  CB  THR A 559     140.840 190.615 134.950  1.00  2.320          C  
ATOM   8465  OG1 THR A 559     140.846 191.611 135.987  1.00  2.320          O  
ATOM   8466  CG2 THR A 559     140.164 191.188 133.685  1.00  2.320          C  
ATOM   8467  H   THR A 559     138.506 190.471 136.453  1.00  1.970          H  
ATOM   8468  HA  THR A 559     140.017 188.703 134.583  1.00  1.990          H  
ATOM   8469  HB  THR A 559     141.866 190.324 134.723  1.00  2.780          H  
ATOM   8470  HG1 THR A 559     141.465 192.311 135.752  1.00  2.780          H  
ATOM   8471 1HG2 THR A 559     140.721 192.055 133.342  1.00  2.780          H  
ATOM   8472 2HG2 THR A 559     140.156 190.428 132.903  1.00  2.780          H  
ATOM   8473 3HG2 THR A 559     139.142 191.488 133.903  1.00  2.780          H  
ATOM   8474  N   SER A 560     140.281 188.546 137.736  1.00  1.660          N  
ATOM   8475  CA  SER A 560     140.939 187.913 138.894  1.00  1.730          C  
ATOM   8476  C   SER A 560     141.261 186.404 138.717  1.00  1.530          C  
ATOM   8477  O   SER A 560     140.495 185.673 138.085  1.00  1.670          O  
ATOM   8478  CB  SER A 560     140.047 188.113 140.098  1.00  2.390          C  
ATOM   8479  OG  SER A 560     139.932 189.470 140.455  1.00  2.390          O  
ATOM   8480  H   SER A 560     139.365 188.930 137.891  1.00  1.990          H  
ATOM   8481  HA  SER A 560     141.883 188.434 139.072  1.00  2.080          H  
ATOM   8482 1HB  SER A 560     139.082 187.730 139.884  1.00  2.870          H  
ATOM   8483 2HB  SER A 560     140.416 187.562 140.889  1.00  2.870          H  
ATOM   8484  HG  SER A 560     139.402 189.492 141.263  1.00  2.870          H  
ATOM   8485  N   GLY A 561     142.395 185.934 139.296  1.00  1.640          N  
ATOM   8486  CA  GLY A 561     142.817 184.508 139.221  1.00  1.520          C  
ATOM   8487  C   GLY A 561     142.436 183.594 140.406  1.00  1.480          C  
ATOM   8488  O   GLY A 561     141.435 183.808 141.089  1.00  1.480          O  
ATOM   8489  H   GLY A 561     143.024 186.606 139.760  1.00  1.970          H  
ATOM   8490 1HA  GLY A 561     142.399 184.076 138.310  1.00  1.820          H  
ATOM   8491 2HA  GLY A 561     143.901 184.475 139.099  1.00  1.820          H  
ATOM   8492  N   LEU A 562     143.207 182.526 140.614  1.00  1.520          N  
ATOM   8493  CA  LEU A 562     142.913 181.568 141.675  1.00  1.510          C  
ATOM   8494  C   LEU A 562     143.803 181.855 142.866  1.00  1.580          C  
ATOM   8495  O   LEU A 562     144.974 182.178 142.700  1.00  1.730          O  
ATOM   8496  CB  LEU A 562     143.157 180.143 141.170  1.00  2.120          C  
ATOM   8497  CG  LEU A 562     142.377 179.727 139.893  1.00  2.120          C  
ATOM   8498  CD1 LEU A 562     142.800 178.325 139.501  1.00  2.120          C  
ATOM   8499  CD2 LEU A 562     140.864 179.797 140.131  1.00  2.120          C  
ATOM   8500  H   LEU A 562     144.017 182.362 140.013  1.00  1.820          H  
ATOM   8501  HA  LEU A 562     141.881 181.680 141.994  1.00  1.810          H  
ATOM   8502 1HB  LEU A 562     144.217 180.037 140.952  1.00  2.540          H  
ATOM   8503 2HB  LEU A 562     142.899 179.443 141.968  1.00  2.540          H  
ATOM   8504  HG  LEU A 562     142.643 180.397 139.071  1.00  2.540          H  
ATOM   8505 1HD1 LEU A 562     142.278 178.031 138.590  1.00  2.540          H  
ATOM   8506 2HD1 LEU A 562     143.872 178.299 139.323  1.00  2.540          H  
ATOM   8507 3HD1 LEU A 562     142.551 177.631 140.299  1.00  2.540          H  
ATOM   8508 1HD2 LEU A 562     140.338 179.496 139.225  1.00  2.540          H  
ATOM   8509 2HD2 LEU A 562     140.593 179.124 140.941  1.00  2.540          H  
ATOM   8510 3HD2 LEU A 562     140.571 180.808 140.384  1.00  2.540          H  
ATOM   8511  N   VAL A 563     143.242 181.750 144.061  1.00  1.500          N  
ATOM   8512  CA  VAL A 563     143.925 182.013 145.330  1.00  1.550          C  
ATOM   8513  C   VAL A 563     143.663 180.896 146.324  1.00  1.490          C  
ATOM   8514  O   VAL A 563     142.982 179.924 145.997  1.00  1.490          O  
ATOM   8515  CB  VAL A 563     143.525 183.398 145.889  1.00  2.150          C  
ATOM   8516  CG1 VAL A 563     143.983 184.494 144.900  1.00  2.150          C  
ATOM   8517  CG2 VAL A 563     141.989 183.456 146.090  1.00  2.150          C  
ATOM   8518  H   VAL A 563     142.281 181.438 144.109  1.00  1.800          H  
ATOM   8519  HA  VAL A 563     145.001 182.048 145.141  1.00  1.860          H  
ATOM   8520  HB  VAL A 563     144.032 183.574 146.846  1.00  2.580          H  
ATOM   8521 1HG1 VAL A 563     143.725 185.466 145.281  1.00  2.580          H  
ATOM   8522 2HG1 VAL A 563     145.060 184.430 144.787  1.00  2.580          H  
ATOM   8523 3HG1 VAL A 563     143.527 184.356 143.940  1.00  2.580          H  
ATOM   8524 1HG2 VAL A 563     141.707 184.427 146.476  1.00  2.580          H  
ATOM   8525 2HG2 VAL A 563     141.502 183.292 145.150  1.00  2.580          H  
ATOM   8526 3HG2 VAL A 563     141.669 182.682 146.802  1.00  2.580          H  
ATOM   8527  N   VAL A 564     144.245 181.001 147.515  1.00  1.500          N  
ATOM   8528  CA  VAL A 564     144.027 180.011 148.552  1.00  1.470          C  
ATOM   8529  C   VAL A 564     143.409 180.749 149.739  1.00  1.410          C  
ATOM   8530  O   VAL A 564     143.388 181.983 149.749  1.00  1.430          O  
ATOM   8531  CB  VAL A 564     145.354 179.270 148.874  1.00  2.070          C  
ATOM   8532  CG1 VAL A 564     145.852 178.535 147.626  1.00  2.070          C  
ATOM   8533  CG2 VAL A 564     146.413 180.241 149.295  1.00  2.070          C  
ATOM   8534  H   VAL A 564     144.805 181.827 147.754  1.00  1.800          H  
ATOM   8535  HA  VAL A 564     143.306 179.273 148.199  1.00  1.760          H  
ATOM   8536  HB  VAL A 564     145.178 178.537 149.661  1.00  2.480          H  
ATOM   8537 1HG1 VAL A 564     146.775 178.001 147.852  1.00  2.480          H  
ATOM   8538 2HG1 VAL A 564     145.093 177.835 147.314  1.00  2.480          H  
ATOM   8539 3HG1 VAL A 564     146.035 179.246 146.823  1.00  2.480          H  
ATOM   8540 1HG2 VAL A 564     147.318 179.724 149.495  1.00  2.480          H  
ATOM   8541 2HG2 VAL A 564     146.579 180.946 148.496  1.00  2.480          H  
ATOM   8542 3HG2 VAL A 564     146.097 180.758 150.177  1.00  2.480          H  
ATOM   8543  N   VAL A 565     142.833 180.016 150.689  1.00  1.440          N  
ATOM   8544  CA  VAL A 565     142.147 180.655 151.816  1.00  1.470          C  
ATOM   8545  C   VAL A 565     142.453 180.132 153.205  1.00  1.430          C  
ATOM   8546  O   VAL A 565     142.824 178.971 153.390  1.00  1.440          O  
ATOM   8547  CB  VAL A 565     140.628 180.568 151.580  1.00  2.050          C  
ATOM   8548  CG1 VAL A 565     140.212 181.377 150.389  1.00  2.050          C  
ATOM   8549  CG2 VAL A 565     140.263 179.116 151.285  1.00  2.050          C  
ATOM   8550  H   VAL A 565     142.889 179.008 150.638  1.00  1.730          H  
ATOM   8551  HA  VAL A 565     142.417 181.713 151.810  1.00  1.760          H  
ATOM   8552  HB  VAL A 565     140.099 180.945 152.460  1.00  2.460          H  
ATOM   8553 1HG1 VAL A 565     139.138 181.284 150.268  1.00  2.460          H  
ATOM   8554 2HG1 VAL A 565     140.462 182.421 150.551  1.00  2.460          H  
ATOM   8555 3HG1 VAL A 565     140.697 181.030 149.486  1.00  2.460          H  
ATOM   8556 1HG2 VAL A 565     139.214 179.043 151.104  1.00  2.460          H  
ATOM   8557 2HG2 VAL A 565     140.783 178.773 150.401  1.00  2.460          H  
ATOM   8558 3HG2 VAL A 565     140.531 178.480 152.131  1.00  2.460          H  
ATOM   8559  N   VAL A 566     142.217 181.010 154.181  1.00  1.450          N  
ATOM   8560  CA  VAL A 566     142.390 180.719 155.605  1.00  1.510          C  
ATOM   8561  C   VAL A 566     141.164 181.204 156.422  1.00  1.520          C  
ATOM   8562  O   VAL A 566     140.418 182.049 155.929  1.00  1.460          O  
ATOM   8563  CB  VAL A 566     143.704 181.406 156.090  1.00  2.090          C  
ATOM   8564  CG1 VAL A 566     144.916 180.834 155.356  1.00  2.090          C  
ATOM   8565  CG2 VAL A 566     143.609 182.883 155.831  1.00  2.090          C  
ATOM   8566  H   VAL A 566     141.858 181.925 153.882  1.00  1.740          H  
ATOM   8567  HA  VAL A 566     142.500 179.640 155.706  1.00  1.810          H  
ATOM   8568  HB  VAL A 566     143.848 181.239 157.146  1.00  2.510          H  
ATOM   8569 1HG1 VAL A 566     145.819 181.320 155.710  1.00  2.510          H  
ATOM   8570 2HG1 VAL A 566     144.976 179.766 155.556  1.00  2.510          H  
ATOM   8571 3HG1 VAL A 566     144.820 180.991 154.296  1.00  2.510          H  
ATOM   8572 1HG2 VAL A 566     144.519 183.377 156.173  1.00  2.510          H  
ATOM   8573 2HG2 VAL A 566     143.471 183.079 154.768  1.00  2.510          H  
ATOM   8574 3HG2 VAL A 566     142.770 183.261 156.383  1.00  2.510          H  
ATOM   8575  N   PRO A 567     140.917 180.673 157.643  1.00  1.670          N  
ATOM   8576  CA  PRO A 567     139.895 181.099 158.613  1.00  1.790          C  
ATOM   8577  C   PRO A 567     140.221 182.412 159.334  1.00  1.920          C  
ATOM   8578  O   PRO A 567     141.395 182.760 159.491  1.00  2.240          O  
ATOM   8579  CB  PRO A 567     139.860 179.926 159.595  1.00  2.690          C  
ATOM   8580  CG  PRO A 567     141.245 179.328 159.534  1.00  2.690          C  
ATOM   8581  CD  PRO A 567     141.676 179.474 158.085  1.00  2.690          C  
ATOM   8582  HA  PRO A 567     138.925 181.184 158.104  1.00  2.150          H  
ATOM   8583 1HB  PRO A 567     139.601 180.303 160.602  1.00  3.220          H  
ATOM   8584 2HB  PRO A 567     139.068 179.218 159.308  1.00  3.220          H  
ATOM   8585 1HG  PRO A 567     141.914 179.866 160.226  1.00  3.220          H  
ATOM   8586 2HG  PRO A 567     141.222 178.277 159.868  1.00  3.220          H  
ATOM   8587 1HD  PRO A 567     142.749 179.622 158.070  1.00  3.220          H  
ATOM   8588 2HD  PRO A 567     141.373 178.590 157.504  1.00  3.220          H  
ATOM   8589  N   VAL A 568     139.172 183.074 159.845  1.00  1.940          N  
ATOM   8590  CA  VAL A 568     139.252 184.297 160.647  1.00  2.180          C  
ATOM   8591  C   VAL A 568     138.455 184.153 161.975  1.00  2.270          C  
ATOM   8592  O   VAL A 568     137.346 183.627 161.951  1.00  2.370          O  
ATOM   8593  CB  VAL A 568     138.667 185.467 159.824  1.00  2.960          C  
ATOM   8594  CG1 VAL A 568     138.671 186.759 160.565  1.00  2.960          C  
ATOM   8595  CG2 VAL A 568     139.420 185.606 158.592  1.00  2.960          C  
ATOM   8596  H   VAL A 568     138.238 182.704 159.660  1.00  2.330          H  
ATOM   8597  HA  VAL A 568     140.302 184.474 160.835  1.00  2.620          H  
ATOM   8598  HB  VAL A 568     137.649 185.252 159.598  1.00  3.550          H  
ATOM   8599 1HG1 VAL A 568     138.230 187.529 159.932  1.00  3.550          H  
ATOM   8600 2HG1 VAL A 568     138.075 186.664 161.458  1.00  3.550          H  
ATOM   8601 3HG1 VAL A 568     139.687 187.036 160.814  1.00  3.550          H  
ATOM   8602 1HG2 VAL A 568     138.972 186.405 158.023  1.00  3.550          H  
ATOM   8603 2HG2 VAL A 568     140.453 185.839 158.822  1.00  3.550          H  
ATOM   8604 3HG2 VAL A 568     139.375 184.694 158.029  1.00  3.550          H  
ATOM   8605  N   LYS A 569     138.970 184.599 163.145  1.00  2.740          N  
ATOM   8606  CA  LYS A 569     140.258 185.251 163.401  1.00  3.050          C  
ATOM   8607  C   LYS A 569     141.236 184.267 163.997  1.00  2.620          C  
ATOM   8608  O   LYS A 569     140.839 183.277 164.613  1.00  2.950          O  
ATOM   8609  CB  LYS A 569     140.107 186.414 164.394  1.00  4.150          C  
ATOM   8610  CG  LYS A 569     139.276 187.586 163.910  1.00  4.150          C  
ATOM   8611  CD  LYS A 569     139.225 188.702 164.936  1.00  4.150          C  
ATOM   8612  CE  LYS A 569     138.404 189.884 164.422  1.00  4.150          C  
ATOM   8613  NZ  LYS A 569     138.343 190.994 165.414  1.00  4.150          N  
ATOM   8614  H   LYS A 569     138.389 184.452 163.959  1.00  3.290          H  
ATOM   8615  HA  LYS A 569     140.684 185.647 162.489  1.00  3.660          H  
ATOM   8616 1HB  LYS A 569     139.652 186.043 165.312  1.00  4.980          H  
ATOM   8617 2HB  LYS A 569     141.098 186.792 164.660  1.00  4.980          H  
ATOM   8618 1HG  LYS A 569     139.711 187.983 162.999  1.00  4.980          H  
ATOM   8619 2HG  LYS A 569     138.262 187.253 163.704  1.00  4.980          H  
ATOM   8620 1HD  LYS A 569     138.773 188.329 165.857  1.00  4.980          H  
ATOM   8621 2HD  LYS A 569     140.236 189.040 165.159  1.00  4.980          H  
ATOM   8622 1HE  LYS A 569     138.854 190.257 163.503  1.00  4.980          H  
ATOM   8623 2HE  LYS A 569     137.390 189.548 164.207  1.00  4.980          H  
ATOM   8624 1HZ  LYS A 569     137.794 191.753 165.036  1.00  4.980          H  
ATOM   8625 2HZ  LYS A 569     137.916 190.663 166.267  1.00  4.980          H  
ATOM   8626 3HZ  LYS A 569     139.278 191.322 165.611  1.00  4.980          H  
ATOM   8627  N   GLN A 570     142.513 184.568 163.857  1.00  2.600          N  
ATOM   8628  CA  GLN A 570     143.541 183.788 164.520  1.00  2.730          C  
ATOM   8629  C   GLN A 570     143.692 184.259 165.961  1.00  2.940          C  
ATOM   8630  O   GLN A 570     143.844 185.459 166.224  1.00  3.220          O  
ATOM   8631  CB  GLN A 570     144.866 183.875 163.752  1.00  3.770          C  
ATOM   8632  CG  GLN A 570     146.063 183.216 164.443  1.00  3.770          C  
ATOM   8633  CD  GLN A 570     145.979 181.740 164.592  1.00  3.770          C  
ATOM   8634  OE1 GLN A 570     145.782 180.990 163.627  1.00  3.770          O  
ATOM   8635  NE2 GLN A 570     146.131 181.299 165.831  1.00  3.770          N  
ATOM   8636  H   GLN A 570     142.777 185.372 163.306  1.00  3.120          H  
ATOM   8637  HA  GLN A 570     143.229 182.743 164.539  1.00  3.280          H  
ATOM   8638 1HB  GLN A 570     144.747 183.403 162.777  1.00  4.520          H  
ATOM   8639 2HB  GLN A 570     145.118 184.918 163.578  1.00  4.520          H  
ATOM   8640 1HG  GLN A 570     146.929 183.392 163.833  1.00  4.520          H  
ATOM   8641 2HG  GLN A 570     146.216 183.655 165.432  1.00  4.520          H  
ATOM   8642 1HE2 GLN A 570     146.099 180.320 166.031  1.00  4.520          H  
ATOM   8643 2HE2 GLN A 570     146.265 181.976 166.601  1.00  4.520          H  
ATOM   8644  N   SER A 571     143.578 183.320 166.893  1.00  3.360          N  
ATOM   8645  CA  SER A 571     143.690 183.597 168.314  1.00  3.970          C  
ATOM   8646  C   SER A 571     145.137 183.725 168.779  1.00  3.880          C  
ATOM   8647  O   SER A 571     146.081 183.333 168.080  1.00  4.370          O  
ATOM   8648  CB  SER A 571     142.979 182.513 169.097  1.00  5.310          C  
ATOM   8649  OG  SER A 571     143.615 181.276 168.938  1.00  5.310          O  
ATOM   8650  H   SER A 571     143.401 182.363 166.612  1.00  4.030          H  
ATOM   8651  HA  SER A 571     143.190 184.546 168.511  1.00  4.760          H  
ATOM   8652 1HB  SER A 571     142.959 182.781 170.153  1.00  6.380          H  
ATOM   8653 2HB  SER A 571     141.946 182.441 168.759  1.00  6.380          H  
ATOM   8654  HG  SER A 571     143.165 180.666 169.532  1.00  6.380          H  
ATOM   8655  N   ASN A 572     145.309 184.234 170.000  1.00  3.680          N  
ATOM   8656  CA  ASN A 572     146.629 184.379 170.594  1.00  3.870          C  
ATOM   8657  C   ASN A 572     146.630 183.945 172.056  1.00  3.660          C  
ATOM   8658  O   ASN A 572     146.000 184.583 172.906  1.00  3.790          O  
ATOM   8659  CB  ASN A 572     147.111 185.810 170.476  1.00  5.340          C  
ATOM   8660  CG  ASN A 572     148.509 185.966 170.958  1.00  5.340          C  
ATOM   8661  OD1 ASN A 572     149.355 185.123 170.649  1.00  5.340          O  
ATOM   8662  ND2 ASN A 572     148.769 187.003 171.704  1.00  5.340          N  
ATOM   8663  H   ASN A 572     144.501 184.529 170.528  1.00  4.420          H  
ATOM   8664  HA  ASN A 572     147.322 183.719 170.071  1.00  4.640          H  
ATOM   8665 1HB  ASN A 572     147.054 186.124 169.431  1.00  6.410          H  
ATOM   8666 2HB  ASN A 572     146.462 186.465 171.055  1.00  6.410          H  
ATOM   8667 1HD2 ASN A 572     149.693 187.147 172.071  1.00  6.410          H  
ATOM   8668 2HD2 ASN A 572     148.042 187.654 171.924  1.00  6.410          H  
ATOM   8669  N   ALA A 573     147.273 182.817 172.323  1.00  3.880          N  
ATOM   8670  CA  ALA A 573     147.370 182.256 173.663  1.00  4.270          C  
ATOM   8671  C   ALA A 573     148.258 183.125 174.539  1.00  4.170          C  
ATOM   8672  O   ALA A 573     149.273 183.645 174.071  1.00  4.360          O  
ATOM   8673  CB  ALA A 573     147.932 180.848 173.608  1.00  5.820          C  
ATOM   8674  H   ALA A 573     147.751 182.338 171.556  1.00  4.660          H  
ATOM   8675  HA  ALA A 573     146.373 182.233 174.099  1.00  5.120          H  
ATOM   8676 1HB  ALA A 573     147.987 180.437 174.616  1.00  6.990          H  
ATOM   8677 2HB  ALA A 573     147.288 180.224 172.992  1.00  6.990          H  
ATOM   8678 3HB  ALA A 573     148.931 180.880 173.172  1.00  6.990          H  
ATOM   8679  N   ASN A 574     147.943 183.203 175.831  1.00  4.290          N  
ATOM   8680  CA  ASN A 574     148.787 183.955 176.749  1.00  4.490          C  
ATOM   8681  C   ASN A 574     148.784 183.404 178.158  1.00  4.510          C  
ATOM   8682  O   ASN A 574     148.071 182.448 178.473  1.00  5.070          O  
ATOM   8683  CB  ASN A 574     148.316 185.397 176.838  1.00  6.210          C  
ATOM   8684  CG  ASN A 574     148.623 186.220 175.694  1.00  6.210          C  
ATOM   8685  OD1 ASN A 574     149.785 186.626 175.560  1.00  6.210          O  
ATOM   8686  ND2 ASN A 574     147.650 186.514 174.882  1.00  6.210          N  
ATOM   8687  H   ASN A 574     147.106 182.753 176.174  1.00  5.150          H  
ATOM   8688  HA  ASN A 574     149.814 183.922 176.386  1.00  5.390          H  
ATOM   8689 1HB  ASN A 574     147.241 185.418 177.005  1.00  7.450          H  
ATOM   8690 2HB  ASN A 574     148.774 185.869 177.690  1.00  7.450          H  
ATOM   8691 1HD2 ASN A 574     147.820 187.085 174.087  1.00  7.450          H  
ATOM   8692 2HD2 ASN A 574     146.730 186.155 175.056  1.00  7.450          H  
ATOM   8693  N   TYR A 575     149.572 184.068 178.999  1.00  4.190          N  
ATOM   8694  CA  TYR A 575     149.733 183.776 180.408  1.00  4.360          C  
ATOM   8695  C   TYR A 575     149.709 185.116 181.118  1.00  4.030          C  
ATOM   8696  O   TYR A 575     150.206 186.099 180.569  1.00  4.100          O  
ATOM   8697  CB  TYR A 575     151.066 183.062 180.648  1.00  6.040          C  
ATOM   8698  CG  TYR A 575     151.206 181.809 179.822  1.00  6.040          C  
ATOM   8699  CD1 TYR A 575     151.728 181.904 178.540  1.00  6.040          C  
ATOM   8700  CD2 TYR A 575     150.811 180.581 180.316  1.00  6.040          C  
ATOM   8701  CE1 TYR A 575     151.849 180.787 177.755  1.00  6.040          C  
ATOM   8702  CE2 TYR A 575     150.936 179.453 179.528  1.00  6.040          C  
ATOM   8703  CZ  TYR A 575     151.452 179.556 178.251  1.00  6.040          C  
ATOM   8704  OH  TYR A 575     151.574 178.436 177.463  1.00  6.040          O  
ATOM   8705  H   TYR A 575     150.109 184.832 178.616  1.00  5.030          H  
ATOM   8706  HA  TYR A 575     148.899 183.171 180.762  1.00  5.230          H  
ATOM   8707 1HB  TYR A 575     151.897 183.723 180.423  1.00  7.240          H  
ATOM   8708 2HB  TYR A 575     151.145 182.787 181.699  1.00  7.240          H  
ATOM   8709  HD1 TYR A 575     152.033 182.871 178.154  1.00  7.240          H  
ATOM   8710  HD2 TYR A 575     150.399 180.501 181.321  1.00  7.240          H  
ATOM   8711  HE1 TYR A 575     152.252 180.868 176.747  1.00  7.240          H  
ATOM   8712  HE2 TYR A 575     150.623 178.483 179.913  1.00  7.240          H  
ATOM   8713  HH  TYR A 575     151.258 177.668 177.945  1.00  7.240          H  
ATOM   8714  N   ALA A 576     149.268 185.151 182.373  1.00  4.070          N  
ATOM   8715  CA  ALA A 576     149.189 186.421 183.103  1.00  3.980          C  
ATOM   8716  C   ALA A 576     150.528 187.160 183.181  1.00  3.600          C  
ATOM   8717  O   ALA A 576     150.562 188.397 183.198  1.00  3.570          O  
ATOM   8718  CB  ALA A 576     148.662 186.170 184.499  1.00  5.610          C  
ATOM   8719  H   ALA A 576     148.911 184.304 182.791  1.00  4.880          H  
ATOM   8720  HA  ALA A 576     148.495 187.061 182.561  1.00  4.780          H  
ATOM   8721 1HB  ALA A 576     148.582 187.090 185.013  1.00  6.730          H  
ATOM   8722 2HB  ALA A 576     147.683 185.697 184.445  1.00  6.730          H  
ATOM   8723 3HB  ALA A 576     149.336 185.528 185.025  1.00  6.730          H  
ATOM   8724  N   TRP A 577     151.629 186.420 183.266  1.00  3.500          N  
ATOM   8725  CA  TRP A 577     152.943 187.041 183.308  1.00  3.300          C  
ATOM   8726  C   TRP A 577     153.750 186.791 182.036  1.00  2.980          C  
ATOM   8727  O   TRP A 577     154.981 186.803 182.066  1.00  3.070          O  
ATOM   8728  CB  TRP A 577     153.719 186.663 184.569  1.00  4.700          C  
ATOM   8729  CG  TRP A 577     153.199 187.374 185.803  1.00  4.700          C  
ATOM   8730  CD1 TRP A 577     153.629 188.586 186.252  1.00  4.700          C  
ATOM   8731  CD2 TRP A 577     152.180 186.948 186.736  1.00  4.700          C  
ATOM   8732  NE1 TRP A 577     152.954 188.941 187.387  1.00  4.700          N  
ATOM   8733  CE2 TRP A 577     152.060 187.958 187.696  1.00  4.700          C  
ATOM   8734  CE3 TRP A 577     151.379 185.820 186.836  1.00  4.700          C  
ATOM   8735  CZ2 TRP A 577     151.164 187.871 188.738  1.00  4.700          C  
ATOM   8736  CZ3 TRP A 577     150.479 185.732 187.883  1.00  4.700          C  
ATOM   8737  CH2 TRP A 577     150.376 186.730 188.808  1.00  4.700          C  
ATOM   8738  H   TRP A 577     151.562 185.411 183.288  1.00  4.200          H  
ATOM   8739  HA  TRP A 577     152.794 188.105 183.378  1.00  3.960          H  
ATOM   8740 1HB  TRP A 577     153.663 185.589 184.732  1.00  5.640          H  
ATOM   8741 2HB  TRP A 577     154.768 186.927 184.446  1.00  5.640          H  
ATOM   8742  HD1 TRP A 577     154.394 189.184 185.775  1.00  5.640          H  
ATOM   8743  HE1 TRP A 577     153.094 189.801 187.915  1.00  5.640          H  
ATOM   8744  HE3 TRP A 577     151.458 185.022 186.106  1.00  5.640          H  
ATOM   8745  HZ2 TRP A 577     151.068 188.658 189.488  1.00  5.640          H  
ATOM   8746  HZ3 TRP A 577     149.854 184.843 187.955  1.00  5.640          H  
ATOM   8747  HH2 TRP A 577     149.659 186.624 189.621  1.00  5.640          H  
ATOM   8748  N   ALA A 578     153.071 186.583 180.896  1.00  2.800          N  
ATOM   8749  CA  ALA A 578     153.768 186.361 179.626  1.00  2.650          C  
ATOM   8750  C   ALA A 578     154.672 187.544 179.330  1.00  2.420          C  
ATOM   8751  O   ALA A 578     155.800 187.389 178.880  1.00  2.320          O  
ATOM   8752  CB  ALA A 578     152.772 186.165 178.496  1.00  3.770          C  
ATOM   8753  H   ALA A 578     152.047 186.572 180.906  1.00  3.360          H  
ATOM   8754  HA  ALA A 578     154.390 185.472 179.718  1.00  3.180          H  
ATOM   8755 1HB  ALA A 578     153.301 186.005 177.561  1.00  4.520          H  
ATOM   8756 2HB  ALA A 578     152.153 185.315 178.712  1.00  4.520          H  
ATOM   8757 3HB  ALA A 578     152.154 187.050 178.424  1.00  4.520          H  
ATOM   8758  N   PHE A 579     154.237 188.730 179.691  1.00  2.400          N  
ATOM   8759  CA  PHE A 579     154.993 189.950 179.473  1.00  2.300          C  
ATOM   8760  C   PHE A 579     156.406 189.952 180.090  1.00  2.310          C  
ATOM   8761  O   PHE A 579     157.250 190.749 179.678  1.00  2.260          O  
ATOM   8762  CB  PHE A 579     154.176 191.096 180.006  1.00  3.260          C  
ATOM   8763  CG  PHE A 579     154.153 191.302 181.444  1.00  3.260          C  
ATOM   8764  CD1 PHE A 579     155.015 192.164 182.022  1.00  3.260          C  
ATOM   8765  CD2 PHE A 579     153.259 190.643 182.231  1.00  3.260          C  
ATOM   8766  CE1 PHE A 579     154.988 192.378 183.366  1.00  3.260          C  
ATOM   8767  CE2 PHE A 579     153.235 190.843 183.561  1.00  3.260          C  
ATOM   8768  CZ  PHE A 579     154.101 191.715 184.142  1.00  3.260          C  
ATOM   8769  H   PHE A 579     153.282 188.809 180.052  1.00  2.880          H  
ATOM   8770  HA  PHE A 579     155.097 190.084 178.394  1.00  2.760          H  
ATOM   8771 1HB  PHE A 579     154.437 191.998 179.533  1.00  3.910          H  
ATOM   8772 2HB  PHE A 579     153.196 190.866 179.747  1.00  3.910          H  
ATOM   8773  HD1 PHE A 579     155.728 192.688 181.396  1.00  3.910          H  
ATOM   8774  HD2 PHE A 579     152.552 189.946 181.788  1.00  3.910          H  
ATOM   8775  HE1 PHE A 579     155.686 193.082 183.815  1.00  3.910          H  
ATOM   8776  HE2 PHE A 579     152.520 190.304 184.157  1.00  3.910          H  
ATOM   8777  HZ  PHE A 579     154.079 191.881 185.221  1.00  3.910          H  
ATOM   8778  N   LEU A 580     156.671 189.097 181.090  1.00  2.470          N  
ATOM   8779  CA  LEU A 580     157.996 189.038 181.708  1.00  2.600          C  
ATOM   8780  C   LEU A 580     158.890 187.995 181.024  1.00  2.540          C  
ATOM   8781  O   LEU A 580     160.057 187.839 181.390  1.00  2.700          O  
ATOM   8782  CB  LEU A 580     157.923 188.695 183.207  1.00  3.590          C  
ATOM   8783  CG  LEU A 580     157.209 189.691 184.165  1.00  3.590          C  
ATOM   8784  CD1 LEU A 580     157.245 189.120 185.577  1.00  3.590          C  
ATOM   8785  CD2 LEU A 580     157.869 191.084 184.133  1.00  3.590          C  
ATOM   8786  H   LEU A 580     155.954 188.433 181.399  1.00  2.960          H  
ATOM   8787  HA  LEU A 580     158.476 190.003 181.588  1.00  3.120          H  
ATOM   8788 1HB  LEU A 580     157.374 187.755 183.283  1.00  4.310          H  
ATOM   8789 2HB  LEU A 580     158.911 188.514 183.568  1.00  4.310          H  
ATOM   8790  HG  LEU A 580     156.173 189.775 183.864  1.00  4.310          H  
ATOM   8791 1HD1 LEU A 580     156.722 189.793 186.257  1.00  4.310          H  
ATOM   8792 2HD1 LEU A 580     156.760 188.145 185.589  1.00  4.310          H  
ATOM   8793 3HD1 LEU A 580     158.281 189.013 185.905  1.00  4.310          H  
ATOM   8794 1HD2 LEU A 580     157.345 191.742 184.816  1.00  4.310          H  
ATOM   8795 2HD2 LEU A 580     158.880 191.045 184.429  1.00  4.310          H  
ATOM   8796 3HD2 LEU A 580     157.814 191.490 183.138  1.00  4.310          H  
ATOM   8797  N   ARG A 581     158.356 187.335 179.989  1.00  2.410          N  
ATOM   8798  CA  ARG A 581     159.020 186.270 179.236  1.00  2.410          C  
ATOM   8799  C   ARG A 581     160.455 186.507 178.763  1.00  2.310          C  
ATOM   8800  O   ARG A 581     161.226 185.555 178.786  1.00  2.420          O  
ATOM   8801  CB  ARG A 581     158.173 185.858 178.034  1.00  3.370          C  
ATOM   8802  CG  ARG A 581     158.750 184.759 177.135  1.00  3.370          C  
ATOM   8803  CD  ARG A 581     157.809 184.442 176.035  1.00  3.370          C  
ATOM   8804  NE  ARG A 581     156.568 183.866 176.561  1.00  3.370          N  
ATOM   8805  CZ  ARG A 581     155.337 183.936 175.995  1.00  3.370          C  
ATOM   8806  NH1 ARG A 581     155.132 184.569 174.860  1.00  3.370          N  
ATOM   8807  NH2 ARG A 581     154.334 183.347 176.608  1.00  3.370          N  
ATOM   8808  H   ARG A 581     157.394 187.549 179.727  1.00  2.890          H  
ATOM   8809  HA  ARG A 581     159.049 185.402 179.896  1.00  2.890          H  
ATOM   8810 1HB  ARG A 581     157.230 185.471 178.409  1.00  4.050          H  
ATOM   8811 2HB  ARG A 581     157.937 186.707 177.415  1.00  4.050          H  
ATOM   8812 1HG  ARG A 581     159.686 185.091 176.674  1.00  4.050          H  
ATOM   8813 2HG  ARG A 581     158.935 183.858 177.719  1.00  4.050          H  
ATOM   8814 1HD  ARG A 581     157.579 185.350 175.494  1.00  4.050          H  
ATOM   8815 2HD  ARG A 581     158.271 183.718 175.360  1.00  4.050          H  
ATOM   8816  HE  ARG A 581     156.642 183.354 177.431  1.00  4.050          H  
ATOM   8817 1HH1 ARG A 581     155.893 185.017 174.383  1.00  4.050          H  
ATOM   8818 2HH1 ARG A 581     154.202 184.605 174.455  1.00  4.050          H  
ATOM   8819 1HH2 ARG A 581     154.515 182.860 177.480  1.00  4.050          H  
ATOM   8820 2HH2 ARG A 581     153.407 183.377 176.206  1.00  4.050          H  
ATOM   8821  N   PRO A 582     160.877 187.699 178.283  1.00  2.190          N  
ATOM   8822  CA  PRO A 582     162.227 187.941 177.806  1.00  2.150          C  
ATOM   8823  C   PRO A 582     163.327 187.476 178.784  1.00  2.220          C  
ATOM   8824  O   PRO A 582     164.411 187.092 178.334  1.00  2.240          O  
ATOM   8825  CB  PRO A 582     162.222 189.460 177.589  1.00  3.220          C  
ATOM   8826  CG  PRO A 582     160.767 189.771 177.263  1.00  3.220          C  
ATOM   8827  CD  PRO A 582     159.979 188.880 178.146  1.00  3.220          C  
ATOM   8828  HA  PRO A 582     162.345 187.425 176.842  1.00  2.580          H  
ATOM   8829 1HB  PRO A 582     162.586 189.976 178.494  1.00  3.870          H  
ATOM   8830 2HB  PRO A 582     162.907 189.728 176.764  1.00  3.870          H  
ATOM   8831 1HG  PRO A 582     160.548 190.835 177.453  1.00  3.870          H  
ATOM   8832 2HG  PRO A 582     160.552 189.584 176.210  1.00  3.870          H  
ATOM   8833 1HD  PRO A 582     159.864 189.419 179.083  1.00  3.870          H  
ATOM   8834 2HD  PRO A 582     159.025 188.636 177.683  1.00  3.870          H  
ATOM   8835  N   PHE A 583     163.082 187.489 180.102  1.00  2.300          N  
ATOM   8836  CA  PHE A 583     164.124 187.046 181.022  1.00  2.440          C  
ATOM   8837  C   PHE A 583     163.688 185.794 181.777  1.00  2.590          C  
ATOM   8838  O   PHE A 583     162.502 185.518 181.928  1.00  2.610          O  
ATOM   8839  CB  PHE A 583     164.506 188.152 181.993  1.00  3.360          C  
ATOM   8840  CG  PHE A 583     163.381 188.633 182.803  1.00  3.360          C  
ATOM   8841  CD1 PHE A 583     163.036 187.989 183.972  1.00  3.360          C  
ATOM   8842  CD2 PHE A 583     162.652 189.752 182.406  1.00  3.360          C  
ATOM   8843  CE1 PHE A 583     161.989 188.426 184.708  1.00  3.360          C  
ATOM   8844  CE2 PHE A 583     161.607 190.194 183.170  1.00  3.360          C  
ATOM   8845  CZ  PHE A 583     161.290 189.513 184.323  1.00  3.360          C  
ATOM   8846  H   PHE A 583     162.181 187.775 180.512  1.00  2.760          H  
ATOM   8847  HA  PHE A 583     165.013 186.794 180.454  1.00  2.930          H  
ATOM   8848 1HB  PHE A 583     165.261 187.782 182.662  1.00  4.030          H  
ATOM   8849 2HB  PHE A 583     164.925 188.992 181.448  1.00  4.030          H  
ATOM   8850  HD1 PHE A 583     163.596 187.114 184.294  1.00  4.030          H  
ATOM   8851  HD2 PHE A 583     162.920 190.271 181.485  1.00  4.030          H  
ATOM   8852  HE1 PHE A 583     161.697 187.912 185.613  1.00  4.030          H  
ATOM   8853  HE2 PHE A 583     161.027 191.068 182.868  1.00  4.030          H  
ATOM   8854  HZ  PHE A 583     160.477 189.825 184.943  1.00  4.030          H  
ATOM   8855  N   THR A 584     164.651 185.035 182.284  1.00  2.740          N  
ATOM   8856  CA  THR A 584     164.309 183.856 183.046  1.00  2.930          C  
ATOM   8857  C   THR A 584     164.353 184.213 184.540  1.00  3.090          C  
ATOM   8858  O   THR A 584     165.007 185.201 184.899  1.00  3.000          O  
ATOM   8859  CB  THR A 584     165.300 182.734 182.658  1.00  4.030          C  
ATOM   8860  OG1 THR A 584     166.639 183.134 183.012  1.00  4.030          O  
ATOM   8861  CG2 THR A 584     165.219 182.509 181.133  1.00  4.030          C  
ATOM   8862  H   THR A 584     165.623 185.263 182.151  1.00  3.290          H  
ATOM   8863  HA  THR A 584     163.307 183.550 182.758  1.00  3.520          H  
ATOM   8864  HB  THR A 584     165.059 181.813 183.163  1.00  4.830          H  
ATOM   8865  HG1 THR A 584     167.212 182.354 182.992  1.00  4.830          H  
ATOM   8866 1HG2 THR A 584     165.918 181.726 180.840  1.00  4.830          H  
ATOM   8867 2HG2 THR A 584     164.205 182.205 180.860  1.00  4.830          H  
ATOM   8868 3HG2 THR A 584     165.464 183.420 180.602  1.00  4.830          H  
ATOM   8869  N   PRO A 585     163.722 183.421 185.444  1.00  3.350          N  
ATOM   8870  CA  PRO A 585     163.725 183.624 186.891  1.00  3.560          C  
ATOM   8871  C   PRO A 585     165.110 183.844 187.476  1.00  3.610          C  
ATOM   8872  O   PRO A 585     165.276 184.671 188.371  1.00  3.680          O  
ATOM   8873  CB  PRO A 585     163.109 182.314 187.396  1.00  5.340          C  
ATOM   8874  CG  PRO A 585     162.163 181.902 186.287  1.00  5.340          C  
ATOM   8875  CD  PRO A 585     162.883 182.268 185.006  1.00  5.340          C  
ATOM   8876  HA  PRO A 585     163.067 184.468 187.127  1.00  4.270          H  
ATOM   8877 1HB  PRO A 585     163.896 181.572 187.596  1.00  6.410          H  
ATOM   8878 2HB  PRO A 585     162.591 182.492 188.352  1.00  6.410          H  
ATOM   8879 1HG  PRO A 585     161.942 180.823 186.360  1.00  6.410          H  
ATOM   8880 2HG  PRO A 585     161.201 182.427 186.400  1.00  6.410          H  
ATOM   8881 1HD  PRO A 585     163.486 181.421 184.673  1.00  6.410          H  
ATOM   8882 2HD  PRO A 585     162.129 182.568 184.267  1.00  6.410          H  
ATOM   8883  N   LEU A 586     166.134 183.192 186.940  1.00  3.590          N  
ATOM   8884  CA  LEU A 586     167.466 183.411 187.472  1.00  3.650          C  
ATOM   8885  C   LEU A 586     167.839 184.897 187.433  1.00  3.510          C  
ATOM   8886  O   LEU A 586     168.473 185.403 188.369  1.00  3.650          O  
ATOM   8887  CB  LEU A 586     168.498 182.559 186.719  1.00  5.090          C  
ATOM   8888  CG  LEU A 586     169.990 182.646 187.199  1.00  5.090          C  
ATOM   8889  CD1 LEU A 586     170.115 182.182 188.658  1.00  5.090          C  
ATOM   8890  CD2 LEU A 586     170.859 181.767 186.283  1.00  5.090          C  
ATOM   8891  H   LEU A 586     166.002 182.510 186.204  1.00  4.310          H  
ATOM   8892  HA  LEU A 586     167.451 183.096 188.515  1.00  4.380          H  
ATOM   8893 1HB  LEU A 586     168.192 181.518 186.784  1.00  6.100          H  
ATOM   8894 2HB  LEU A 586     168.473 182.852 185.670  1.00  6.100          H  
ATOM   8895  HG  LEU A 586     170.335 183.680 187.151  1.00  6.100          H  
ATOM   8896 1HD1 LEU A 586     171.159 182.250 188.967  1.00  6.100          H  
ATOM   8897 2HD1 LEU A 586     169.518 182.814 189.312  1.00  6.100          H  
ATOM   8898 3HD1 LEU A 586     169.779 181.149 188.744  1.00  6.100          H  
ATOM   8899 1HD2 LEU A 586     171.900 181.829 186.603  1.00  6.100          H  
ATOM   8900 2HD2 LEU A 586     170.524 180.731 186.344  1.00  6.100          H  
ATOM   8901 3HD2 LEU A 586     170.780 182.106 185.254  1.00  6.100          H  
ATOM   8902  N   MET A 587     167.496 185.583 186.326  1.00  3.240          N  
ATOM   8903  CA  MET A 587     167.806 186.994 186.170  1.00  3.120          C  
ATOM   8904  C   MET A 587     167.010 187.808 187.142  1.00  3.190          C  
ATOM   8905  O   MET A 587     167.518 188.771 187.716  1.00  3.270          O  
ATOM   8906  CB  MET A 587     167.525 187.493 184.759  1.00  4.420          C  
ATOM   8907  CG  MET A 587     167.836 188.974 184.564  1.00  4.420          C  
ATOM   8908  SD  MET A 587     167.727 189.478 182.889  1.00  4.420          S  
ATOM   8909  CE  MET A 587     168.167 191.186 183.058  1.00  4.420          C  
ATOM   8910  H   MET A 587     166.929 185.124 185.614  1.00  3.890          H  
ATOM   8911  HA  MET A 587     168.858 187.141 186.397  1.00  3.740          H  
ATOM   8912 1HB  MET A 587     168.077 186.924 184.032  1.00  5.300          H  
ATOM   8913 2HB  MET A 587     166.471 187.346 184.551  1.00  5.300          H  
ATOM   8914 1HG  MET A 587     167.097 189.552 185.121  1.00  5.300          H  
ATOM   8915 2HG  MET A 587     168.799 189.243 184.949  1.00  5.300          H  
ATOM   8916 1HE  MET A 587     168.139 191.675 182.083  1.00  5.300          H  
ATOM   8917 2HE  MET A 587     167.461 191.669 183.723  1.00  5.300          H  
ATOM   8918 3HE  MET A 587     169.169 191.260 183.477  1.00  5.300          H  
ATOM   8919  N   TRP A 588     165.739 187.458 187.281  1.00  3.210          N  
ATOM   8920  CA  TRP A 588     164.825 188.172 188.163  1.00  3.320          C  
ATOM   8921  C   TRP A 588     165.345 188.152 189.599  1.00  3.590          C  
ATOM   8922  O   TRP A 588     165.443 189.195 190.264  1.00  3.650          O  
ATOM   8923  CB  TRP A 588     163.464 187.502 188.080  1.00  4.600          C  
ATOM   8924  CG  TRP A 588     162.349 188.146 188.813  1.00  4.600          C  
ATOM   8925  CD1 TRP A 588     161.733 187.678 189.929  1.00  4.600          C  
ATOM   8926  CD2 TRP A 588     161.684 189.388 188.476  1.00  4.600          C  
ATOM   8927  NE1 TRP A 588     160.716 188.527 190.293  1.00  4.600          N  
ATOM   8928  CE2 TRP A 588     160.673 189.575 189.409  1.00  4.600          C  
ATOM   8929  CE3 TRP A 588     161.863 190.332 187.469  1.00  4.600          C  
ATOM   8930  CZ2 TRP A 588     159.825 190.669 189.357  1.00  4.600          C  
ATOM   8931  CZ3 TRP A 588     161.020 191.423 187.411  1.00  4.600          C  
ATOM   8932  CH2 TRP A 588     160.023 191.588 188.328  1.00  4.600          C  
ATOM   8933  H   TRP A 588     165.407 186.668 186.711  1.00  3.850          H  
ATOM   8934  HA  TRP A 588     164.748 189.205 187.828  1.00  3.980          H  
ATOM   8935 1HB  TRP A 588     163.201 187.376 187.057  1.00  5.520          H  
ATOM   8936 2HB  TRP A 588     163.555 186.507 188.492  1.00  5.520          H  
ATOM   8937  HD1 TRP A 588     161.996 186.757 190.447  1.00  5.520          H  
ATOM   8938  HE1 TRP A 588     160.098 188.401 191.082  1.00  5.520          H  
ATOM   8939  HE3 TRP A 588     162.653 190.213 186.737  1.00  5.520          H  
ATOM   8940  HZ2 TRP A 588     159.028 190.819 190.085  1.00  5.520          H  
ATOM   8941  HZ3 TRP A 588     161.172 192.148 186.614  1.00  5.520          H  
ATOM   8942  HH2 TRP A 588     159.374 192.460 188.256  1.00  5.520          H  
ATOM   8943  N   LEU A 589     165.700 186.956 190.061  1.00  3.770          N  
ATOM   8944  CA  LEU A 589     166.200 186.764 191.409  1.00  4.060          C  
ATOM   8945  C   LEU A 589     167.548 187.448 191.611  1.00  4.100          C  
ATOM   8946  O   LEU A 589     167.771 188.111 192.637  1.00  4.270          O  
ATOM   8947  CB  LEU A 589     166.344 185.261 191.663  1.00  5.570          C  
ATOM   8948  CG  LEU A 589     165.029 184.435 191.718  1.00  5.570          C  
ATOM   8949  CD1 LEU A 589     165.391 182.961 191.739  1.00  5.570          C  
ATOM   8950  CD2 LEU A 589     164.202 184.815 192.948  1.00  5.570          C  
ATOM   8951  H   LEU A 589     165.592 186.143 189.447  1.00  4.520          H  
ATOM   8952  HA  LEU A 589     165.494 187.208 192.103  1.00  4.870          H  
ATOM   8953 1HB  LEU A 589     166.949 184.843 190.853  1.00  6.680          H  
ATOM   8954 2HB  LEU A 589     166.879 185.115 192.598  1.00  6.680          H  
ATOM   8955  HG  LEU A 589     164.441 184.627 190.821  1.00  6.680          H  
ATOM   8956 1HD1 LEU A 589     164.481 182.363 191.757  1.00  6.680          H  
ATOM   8957 2HD1 LEU A 589     165.966 182.717 190.844  1.00  6.680          H  
ATOM   8958 3HD1 LEU A 589     165.985 182.741 192.625  1.00  6.680          H  
ATOM   8959 1HD2 LEU A 589     163.292 184.217 192.963  1.00  6.680          H  
ATOM   8960 2HD2 LEU A 589     164.780 184.619 193.852  1.00  6.680          H  
ATOM   8961 3HD2 LEU A 589     163.931 185.864 192.915  1.00  6.680          H  
ATOM   8962  N   THR A 590     168.428 187.338 190.606  1.00  3.960          N  
ATOM   8963  CA  THR A 590     169.742 187.945 190.666  1.00  4.040          C  
ATOM   8964  C   THR A 590     169.612 189.455 190.719  1.00  3.920          C  
ATOM   8965  O   THR A 590     170.334 190.095 191.478  1.00  4.080          O  
ATOM   8966  CB  THR A 590     170.638 187.533 189.487  1.00  5.620          C  
ATOM   8967  OG1 THR A 590     170.803 186.107 189.480  1.00  5.620          O  
ATOM   8968  CG2 THR A 590     171.996 188.182 189.691  1.00  5.620          C  
ATOM   8969  H   THR A 590     168.209 186.756 189.799  1.00  4.750          H  
ATOM   8970  HA  THR A 590     170.230 187.616 191.581  1.00  4.850          H  
ATOM   8971  HB  THR A 590     170.199 187.852 188.542  1.00  6.750          H  
ATOM   8972  HG1 THR A 590     169.955 185.706 189.190  1.00  6.750          H  
ATOM   8973 1HG2 THR A 590     172.669 187.904 188.907  1.00  6.750          H  
ATOM   8974 2HG2 THR A 590     171.886 189.254 189.695  1.00  6.750          H  
ATOM   8975 3HG2 THR A 590     172.414 187.859 190.640  1.00  6.750          H  
ATOM   8976  N   THR A 591     168.702 190.016 189.909  1.00  3.680          N  
ATOM   8977  CA  THR A 591     168.464 191.449 189.846  1.00  3.610          C  
ATOM   8978  C   THR A 591     168.022 191.950 191.204  1.00  3.820          C  
ATOM   8979  O   THR A 591     168.552 192.948 191.701  1.00  3.950          O  
ATOM   8980  CB  THR A 591     167.393 191.788 188.790  1.00  5.080          C  
ATOM   8981  OG1 THR A 591     167.869 191.399 187.492  1.00  5.080          O  
ATOM   8982  CG2 THR A 591     167.118 193.260 188.812  1.00  5.080          C  
ATOM   8983  H   THR A 591     168.175 189.424 189.277  1.00  4.420          H  
ATOM   8984  HA  THR A 591     169.385 191.946 189.568  1.00  4.330          H  
ATOM   8985  HB  THR A 591     166.474 191.245 189.002  1.00  6.100          H  
ATOM   8986  HG1 THR A 591     167.826 190.425 187.423  1.00  6.100          H  
ATOM   8987 1HG2 THR A 591     166.375 193.502 188.057  1.00  6.100          H  
ATOM   8988 2HG2 THR A 591     166.745 193.564 189.787  1.00  6.100          H  
ATOM   8989 3HG2 THR A 591     168.039 193.786 188.605  1.00  6.100          H  
ATOM   8990  N   GLY A 592     167.099 191.238 191.848  1.00  3.900          N  
ATOM   8991  CA  GLY A 592     166.669 191.621 193.178  1.00  4.130          C  
ATOM   8992  C   GLY A 592     167.903 191.783 194.067  1.00  4.380          C  
ATOM   8993  O   GLY A 592     168.069 192.814 194.741  1.00  4.530          O  
ATOM   8994  H   GLY A 592     166.660 190.433 191.384  1.00  4.680          H  
ATOM   8995 1HA  GLY A 592     166.108 192.554 193.132  1.00  4.960          H  
ATOM   8996 2HA  GLY A 592     166.014 190.851 193.584  1.00  4.960          H  
ATOM   8997  N   ALA A 593     168.765 190.752 194.081  1.00  4.440          N  
ATOM   8998  CA  ALA A 593     169.983 190.808 194.872  1.00  4.680          C  
ATOM   8999  C   ALA A 593     170.899 191.955 194.432  1.00  4.640          C  
ATOM   9000  O   ALA A 593     171.388 192.700 195.276  1.00  4.840          O  
ATOM   9001  CB  ALA A 593     170.736 189.496 194.767  1.00  6.460          C  
ATOM   9002  H   ALA A 593     168.547 189.915 193.525  1.00  5.330          H  
ATOM   9003  HA  ALA A 593     169.701 190.972 195.910  1.00  5.620          H  
ATOM   9004 1HB  ALA A 593     171.620 189.534 195.381  1.00  7.750          H  
ATOM   9005 2HB  ALA A 593     170.092 188.686 195.102  1.00  7.750          H  
ATOM   9006 3HB  ALA A 593     171.023 189.322 193.735  1.00  7.750          H  
ATOM   9007  N   PHE A 594     171.048 192.199 193.125  1.00  4.390          N  
ATOM   9008  CA  PHE A 594     171.911 193.281 192.665  1.00  4.370          C  
ATOM   9009  C   PHE A 594     171.461 194.614 193.222  1.00  4.420          C  
ATOM   9010  O   PHE A 594     172.297 195.433 193.636  1.00  4.540          O  
ATOM   9011  CB  PHE A 594     171.900 193.421 191.136  1.00  6.130          C  
ATOM   9012  CG  PHE A 594     172.682 192.421 190.302  1.00  6.130          C  
ATOM   9013  CD1 PHE A 594     173.691 191.605 190.831  1.00  6.130          C  
ATOM   9014  CD2 PHE A 594     172.431 192.349 188.927  1.00  6.130          C  
ATOM   9015  CE1 PHE A 594     174.406 190.770 190.009  1.00  6.130          C  
ATOM   9016  CE2 PHE A 594     173.153 191.507 188.121  1.00  6.130          C  
ATOM   9017  CZ  PHE A 594     174.144 190.725 188.666  1.00  6.130          C  
ATOM   9018  H   PHE A 594     170.627 191.564 192.448  1.00  5.270          H  
ATOM   9019  HA  PHE A 594     172.920 193.104 193.025  1.00  5.240          H  
ATOM   9020 1HB  PHE A 594     170.870 193.386 190.802  1.00  7.350          H  
ATOM   9021 2HB  PHE A 594     172.268 194.410 190.880  1.00  7.350          H  
ATOM   9022  HD1 PHE A 594     173.931 191.625 191.886  1.00  7.350          H  
ATOM   9023  HD2 PHE A 594     171.656 192.981 188.489  1.00  7.350          H  
ATOM   9024  HE1 PHE A 594     175.191 190.144 190.428  1.00  7.350          H  
ATOM   9025  HE2 PHE A 594     172.948 191.464 187.052  1.00  7.350          H  
ATOM   9026  HZ  PHE A 594     174.724 190.067 188.038  1.00  7.350          H  
ATOM   9027  N   PHE A 595     170.147 194.848 193.217  1.00  4.370          N  
ATOM   9028  CA  PHE A 595     169.608 196.097 193.718  1.00  4.440          C  
ATOM   9029  C   PHE A 595     169.916 196.214 195.215  1.00  4.690          C  
ATOM   9030  O   PHE A 595     170.397 197.258 195.677  1.00  4.800          O  
ATOM   9031  CB  PHE A 595     168.099 196.159 193.457  1.00  6.190          C  
ATOM   9032  CG  PHE A 595     167.658 196.299 191.972  1.00  6.190          C  
ATOM   9033  CD1 PHE A 595     168.559 196.343 190.896  1.00  6.190          C  
ATOM   9034  CD2 PHE A 595     166.311 196.410 191.675  1.00  6.190          C  
ATOM   9035  CE1 PHE A 595     168.113 196.486 189.602  1.00  6.190          C  
ATOM   9036  CE2 PHE A 595     165.872 196.557 190.377  1.00  6.190          C  
ATOM   9037  CZ  PHE A 595     166.774 196.599 189.337  1.00  6.190          C  
ATOM   9038  H   PHE A 595     169.519 194.139 192.813  1.00  5.240          H  
ATOM   9039  HA  PHE A 595     170.098 196.927 193.214  1.00  5.330          H  
ATOM   9040 1HB  PHE A 595     167.655 195.239 193.838  1.00  7.430          H  
ATOM   9041 2HB  PHE A 595     167.665 196.967 194.014  1.00  7.430          H  
ATOM   9042  HD1 PHE A 595     169.624 196.257 191.070  1.00  7.430          H  
ATOM   9043  HD2 PHE A 595     165.586 196.381 192.489  1.00  7.430          H  
ATOM   9044  HE1 PHE A 595     168.831 196.505 188.786  1.00  7.430          H  
ATOM   9045  HE2 PHE A 595     164.805 196.638 190.178  1.00  7.430          H  
ATOM   9046  HZ  PHE A 595     166.423 196.712 188.310  1.00  7.430          H  
ATOM   9047  N   PHE A 596     169.715 195.116 195.964  1.00  4.800          N  
ATOM   9048  CA  PHE A 596     170.031 195.093 197.391  1.00  5.050          C  
ATOM   9049  C   PHE A 596     171.482 195.388 197.693  1.00  5.160          C  
ATOM   9050  O   PHE A 596     171.776 196.238 198.540  1.00  5.310          O  
ATOM   9051  CB  PHE A 596     169.706 193.750 198.043  1.00  6.970          C  
ATOM   9052  CG  PHE A 596     170.313 193.669 199.423  1.00  6.970          C  
ATOM   9053  CD1 PHE A 596     169.771 194.348 200.501  1.00  6.970          C  
ATOM   9054  CD2 PHE A 596     171.475 192.920 199.625  1.00  6.970          C  
ATOM   9055  CE1 PHE A 596     170.380 194.287 201.741  1.00  6.970          C  
ATOM   9056  CE2 PHE A 596     172.074 192.863 200.852  1.00  6.970          C  
ATOM   9057  CZ  PHE A 596     171.532 193.548 201.912  1.00  6.970          C  
ATOM   9058  H   PHE A 596     169.292 194.287 195.528  1.00  5.760          H  
ATOM   9059  HA  PHE A 596     169.428 195.858 197.876  1.00  6.060          H  
ATOM   9060 1HB  PHE A 596     168.629 193.623 198.119  1.00  8.360          H  
ATOM   9061 2HB  PHE A 596     170.098 192.939 197.442  1.00  8.360          H  
ATOM   9062  HD1 PHE A 596     168.867 194.942 200.366  1.00  8.360          H  
ATOM   9063  HD2 PHE A 596     171.915 192.380 198.785  1.00  8.360          H  
ATOM   9064  HE1 PHE A 596     169.952 194.830 202.584  1.00  8.360          H  
ATOM   9065  HE2 PHE A 596     172.981 192.279 200.986  1.00  8.360          H  
ATOM   9066  HZ  PHE A 596     172.011 193.507 202.888  1.00  8.360          H  
ATOM   9067  N   PHE A 597     172.384 194.673 197.022  1.00  5.090          N  
ATOM   9068  CA  PHE A 597     173.800 194.811 197.276  1.00  5.190          C  
ATOM   9069  C   PHE A 597     174.302 196.178 196.900  1.00  5.160          C  
ATOM   9070  O   PHE A 597     175.168 196.715 197.594  1.00  5.340          O  
ATOM   9071  CB  PHE A 597     174.600 193.722 196.574  1.00  7.230          C  
ATOM   9072  CG  PHE A 597     174.518 192.416 197.297  1.00  7.230          C  
ATOM   9073  CD1 PHE A 597     173.831 191.335 196.773  1.00  7.230          C  
ATOM   9074  CD2 PHE A 597     175.119 192.280 198.540  1.00  7.230          C  
ATOM   9075  CE1 PHE A 597     173.749 190.152 197.479  1.00  7.230          C  
ATOM   9076  CE2 PHE A 597     175.039 191.107 199.242  1.00  7.230          C  
ATOM   9077  CZ  PHE A 597     174.351 190.041 198.713  1.00  7.230          C  
ATOM   9078  H   PHE A 597     172.056 193.995 196.335  1.00  6.110          H  
ATOM   9079  HA  PHE A 597     173.950 194.687 198.346  1.00  6.230          H  
ATOM   9080 1HB  PHE A 597     174.207 193.585 195.563  1.00  8.670          H  
ATOM   9081 2HB  PHE A 597     175.642 194.016 196.493  1.00  8.670          H  
ATOM   9082  HD1 PHE A 597     173.355 191.421 195.801  1.00  8.670          H  
ATOM   9083  HD2 PHE A 597     175.662 193.123 198.961  1.00  8.670          H  
ATOM   9084  HE1 PHE A 597     173.210 189.303 197.067  1.00  8.670          H  
ATOM   9085  HE2 PHE A 597     175.516 191.019 200.219  1.00  8.670          H  
ATOM   9086  HZ  PHE A 597     174.284 189.107 199.270  1.00  8.670          H  
ATOM   9087  N   THR A 598     173.783 196.744 195.810  1.00  4.940          N  
ATOM   9088  CA  THR A 598     174.193 198.072 195.411  1.00  4.940          C  
ATOM   9089  C   THR A 598     173.793 199.027 196.516  1.00  5.110          C  
ATOM   9090  O   THR A 598     174.592 199.866 196.920  1.00  5.250          O  
ATOM   9091  CB  THR A 598     173.576 198.507 194.085  1.00  6.920          C  
ATOM   9092  OG1 THR A 598     173.982 197.586 193.067  1.00  6.920          O  
ATOM   9093  CG2 THR A 598     174.115 199.920 193.747  1.00  6.920          C  
ATOM   9094  H   THR A 598     173.118 196.232 195.229  1.00  5.930          H  
ATOM   9095  HA  THR A 598     175.272 198.090 195.299  1.00  5.930          H  
ATOM   9096  HB  THR A 598     172.484 198.520 194.151  1.00  8.300          H  
ATOM   9097  HG1 THR A 598     173.488 196.741 193.193  1.00  8.300          H  
ATOM   9098 1HG2 THR A 598     173.720 200.239 192.819  1.00  8.300          H  
ATOM   9099 2HG2 THR A 598     173.823 200.629 194.516  1.00  8.300          H  
ATOM   9100 3HG2 THR A 598     175.199 199.887 193.682  1.00  8.300          H  
ATOM   9101  N   GLY A 599     172.564 198.894 197.024  1.00  5.110          N  
ATOM   9102  CA  GLY A 599     172.100 199.729 198.118  1.00  5.280          C  
ATOM   9103  C   GLY A 599     173.026 199.570 199.323  1.00  5.530          C  
ATOM   9104  O   GLY A 599     173.518 200.551 199.884  1.00  5.670          O  
ATOM   9105  H   GLY A 599     171.916 198.206 196.622  1.00  6.130          H  
ATOM   9106 1HA  GLY A 599     172.065 200.768 197.798  1.00  6.340          H  
ATOM   9107 2HA  GLY A 599     171.085 199.432 198.388  1.00  6.340          H  
ATOM   9108  N   LEU A 600     173.316 198.322 199.702  1.00  5.590          N  
ATOM   9109  CA  LEU A 600     174.181 198.056 200.839  1.00  5.830          C  
ATOM   9110  C   LEU A 600     175.495 198.816 200.726  1.00  5.950          C  
ATOM   9111  O   LEU A 600     175.901 199.471 201.697  1.00  6.170          O  
ATOM   9112  CB  LEU A 600     174.469 196.547 200.933  1.00  8.070          C  
ATOM   9113  CG  LEU A 600     175.411 196.052 202.059  1.00  8.070          C  
ATOM   9114  CD1 LEU A 600     174.803 196.346 203.433  1.00  8.070          C  
ATOM   9115  CD2 LEU A 600     175.648 194.550 201.853  1.00  8.070          C  
ATOM   9116  H   LEU A 600     172.879 197.538 199.210  1.00  6.710          H  
ATOM   9117  HA  LEU A 600     173.663 198.387 201.736  1.00  7.000          H  
ATOM   9118 1HB  LEU A 600     173.515 196.021 201.026  1.00  9.680          H  
ATOM   9119 2HB  LEU A 600     174.918 196.241 200.002  1.00  9.680          H  
ATOM   9120  HG  LEU A 600     176.368 196.576 202.000  1.00  9.680          H  
ATOM   9121 1HD1 LEU A 600     175.479 195.989 204.210  1.00  9.680          H  
ATOM   9122 2HD1 LEU A 600     174.656 197.417 203.559  1.00  9.680          H  
ATOM   9123 3HD1 LEU A 600     173.845 195.835 203.524  1.00  9.680          H  
ATOM   9124 1HD2 LEU A 600     176.319 194.175 202.625  1.00  9.680          H  
ATOM   9125 2HD2 LEU A 600     174.702 194.018 201.907  1.00  9.680          H  
ATOM   9126 3HD2 LEU A 600     176.098 194.392 200.876  1.00  9.680          H  
ATOM   9127  N   VAL A 601     176.155 198.769 199.555  1.00  5.810          N  
ATOM   9128  CA  VAL A 601     177.400 199.518 199.438  1.00  5.940          C  
ATOM   9129  C   VAL A 601     177.142 201.034 199.391  1.00  6.010          C  
ATOM   9130  O   VAL A 601     177.827 201.793 200.059  1.00  6.250          O  
ATOM   9131  CB  VAL A 601     178.300 199.046 198.271  1.00  8.260          C  
ATOM   9132  CG1 VAL A 601     178.757 197.626 198.532  1.00  8.260          C  
ATOM   9133  CG2 VAL A 601     177.579 199.107 196.982  1.00  8.260          C  
ATOM   9134  H   VAL A 601     175.782 198.184 198.797  1.00  6.970          H  
ATOM   9135  HA  VAL A 601     177.978 199.285 200.312  1.00  7.130          H  
ATOM   9136  HB  VAL A 601     179.177 199.683 198.225  1.00  9.920          H  
ATOM   9137 1HG1 VAL A 601     179.413 197.295 197.723  1.00  9.920          H  
ATOM   9138 2HG1 VAL A 601     179.297 197.598 199.470  1.00  9.920          H  
ATOM   9139 3HG1 VAL A 601     177.887 196.967 198.590  1.00  9.920          H  
ATOM   9140 1HG2 VAL A 601     178.234 198.780 196.176  1.00  9.920          H  
ATOM   9141 2HG2 VAL A 601     176.734 198.472 197.030  1.00  9.920          H  
ATOM   9142 3HG2 VAL A 601     177.250 200.106 196.796  1.00  9.920          H  
ATOM   9143  N   VAL A 602     176.080 201.498 198.749  1.00  5.820          N  
ATOM   9144  CA  VAL A 602     175.827 202.935 198.735  1.00  5.910          C  
ATOM   9145  C   VAL A 602     175.771 203.481 200.165  1.00  6.190          C  
ATOM   9146  O   VAL A 602     176.350 204.529 200.459  1.00  6.420          O  
ATOM   9147  CB  VAL A 602     174.544 203.208 197.922  1.00  8.240          C  
ATOM   9148  CG1 VAL A 602     174.027 204.619 198.084  1.00  8.240          C  
ATOM   9149  CG2 VAL A 602     174.878 203.008 196.452  1.00  8.240          C  
ATOM   9150  H   VAL A 602     175.478 200.863 198.214  1.00  6.980          H  
ATOM   9151  HA  VAL A 602     176.651 203.420 198.218  1.00  7.090          H  
ATOM   9152  HB  VAL A 602     173.788 202.514 198.227  1.00  9.890          H  
ATOM   9153 1HG1 VAL A 602     173.137 204.748 197.472  1.00  9.890          H  
ATOM   9154 2HG1 VAL A 602     173.778 204.816 199.131  1.00  9.890          H  
ATOM   9155 3HG1 VAL A 602     174.763 205.289 197.769  1.00  9.890          H  
ATOM   9156 1HG2 VAL A 602     173.999 203.161 195.869  1.00  9.890          H  
ATOM   9157 2HG2 VAL A 602     175.642 203.715 196.144  1.00  9.890          H  
ATOM   9158 3HG2 VAL A 602     175.246 202.019 196.284  1.00  9.890          H  
ATOM   9159  N   TRP A 603     175.091 202.769 201.054  1.00  6.210          N  
ATOM   9160  CA  TRP A 603     175.054 203.133 202.465  1.00  6.510          C  
ATOM   9161  C   TRP A 603     176.439 203.029 203.139  1.00  6.770          C  
ATOM   9162  O   TRP A 603     176.960 204.018 203.676  1.00  7.040          O  
ATOM   9163  CB  TRP A 603     174.034 202.226 203.164  1.00  8.990          C  
ATOM   9164  CG  TRP A 603     174.037 202.259 204.633  1.00  8.990          C  
ATOM   9165  CD1 TRP A 603     173.442 203.154 205.459  1.00  8.990          C  
ATOM   9166  CD2 TRP A 603     174.657 201.271 205.483  1.00  8.990          C  
ATOM   9167  NE1 TRP A 603     173.663 202.800 206.764  1.00  8.990          N  
ATOM   9168  CE2 TRP A 603     174.402 201.645 206.790  1.00  8.990          C  
ATOM   9169  CE3 TRP A 603     175.397 200.102 205.232  1.00  8.990          C  
ATOM   9170  CZ2 TRP A 603     174.856 200.904 207.856  1.00  8.990          C  
ATOM   9171  CZ3 TRP A 603     175.859 199.365 206.294  1.00  8.990          C  
ATOM   9172  CH2 TRP A 603     175.597 199.755 207.578  1.00  8.990          C  
ATOM   9173  H   TRP A 603     174.609 201.929 200.717  1.00  7.450          H  
ATOM   9174  HA  TRP A 603     174.708 204.161 202.540  1.00  7.810          H  
ATOM   9175 1HB  TRP A 603     173.042 202.514 202.849  1.00 10.790          H  
ATOM   9176 2HB  TRP A 603     174.182 201.200 202.834  1.00 10.790          H  
ATOM   9177  HD1 TRP A 603     172.875 204.019 205.134  1.00 10.790          H  
ATOM   9178  HE1 TRP A 603     173.334 203.296 207.581  1.00 10.790          H  
ATOM   9179  HE3 TRP A 603     175.601 199.783 204.212  1.00 10.790          H  
ATOM   9180  HZ2 TRP A 603     174.658 201.195 208.888  1.00 10.790          H  
ATOM   9181  HZ3 TRP A 603     176.433 198.463 206.084  1.00 10.790          H  
ATOM   9182  HH2 TRP A 603     175.973 199.154 208.405  1.00 10.790          H  
ATOM   9183  N   PHE A 604     177.064 201.858 203.009  1.00  6.710          N  
ATOM   9184  CA  PHE A 604     178.348 201.461 203.592  1.00  6.930          C  
ATOM   9185  C   PHE A 604     179.512 202.406 203.328  1.00  7.020          C  
ATOM   9186  O   PHE A 604     180.288 202.751 204.227  1.00  7.280          O  
ATOM   9187  CB  PHE A 604     178.707 200.106 203.032  1.00  9.610          C  
ATOM   9188  CG  PHE A 604     179.987 199.599 203.391  1.00  9.610          C  
ATOM   9189  CD1 PHE A 604     180.199 198.974 204.586  1.00  9.610          C  
ATOM   9190  CD2 PHE A 604     181.026 199.744 202.499  1.00  9.610          C  
ATOM   9191  CE1 PHE A 604     181.441 198.497 204.883  1.00  9.610          C  
ATOM   9192  CE2 PHE A 604     182.238 199.287 202.793  1.00  9.610          C  
ATOM   9193  CZ  PHE A 604     182.460 198.657 203.981  1.00  9.610          C  
ATOM   9194  H   PHE A 604     176.568 201.127 202.491  1.00  8.050          H  
ATOM   9195  HA  PHE A 604     178.209 201.373 204.668  1.00  8.320          H  
ATOM   9196 1HB  PHE A 604     177.946 199.373 203.294  1.00 11.540          H  
ATOM   9197 2HB  PHE A 604     178.709 200.210 201.993  1.00 11.540          H  
ATOM   9198  HD1 PHE A 604     179.374 198.858 205.290  1.00 11.540          H  
ATOM   9199  HD2 PHE A 604     180.850 200.238 201.547  1.00 11.540          H  
ATOM   9200  HE1 PHE A 604     181.623 197.992 205.831  1.00 11.540          H  
ATOM   9201  HE2 PHE A 604     183.034 199.407 202.086  1.00 11.540          H  
ATOM   9202  HZ  PHE A 604     183.454 198.277 204.214  1.00 11.540          H  
ATOM   9203  N   LEU A 605     179.637 202.819 202.075  1.00  6.840          N  
ATOM   9204  CA  LEU A 605     180.726 203.635 201.549  1.00  6.990          C  
ATOM   9205  C   LEU A 605     180.824 205.007 202.243  1.00  7.170          C  
ATOM   9206  O   LEU A 605     181.851 205.705 202.122  1.00  7.510          O  
ATOM   9207  CB  LEU A 605     180.474 203.761 200.052  1.00  9.730          C  
ATOM   9208  CG  LEU A 605     180.549 202.438 199.255  1.00  9.730          C  
ATOM   9209  CD1 LEU A 605     179.966 202.684 197.921  1.00  9.730          C  
ATOM   9210  CD2 LEU A 605     181.906 201.973 199.132  1.00  9.730          C  
ATOM   9211  H   LEU A 605     178.930 202.496 201.408  1.00  8.210          H  
ATOM   9212  HA  LEU A 605     181.658 203.111 201.734  1.00  8.390          H  
ATOM   9213 1HB  LEU A 605     179.484 204.201 199.900  1.00 11.670          H  
ATOM   9214 2HB  LEU A 605     181.228 204.411 199.632  1.00 11.670          H  
ATOM   9215  HG  LEU A 605     180.019 201.684 199.755  1.00 11.670          H  
ATOM   9216 1HD1 LEU A 605     179.965 201.804 197.344  1.00 11.670          H  
ATOM   9217 2HD1 LEU A 605     178.946 203.028 198.024  1.00 11.670          H  
ATOM   9218 3HD1 LEU A 605     180.540 203.403 197.459  1.00 11.670          H  
ATOM   9219 1HD2 LEU A 605     181.927 201.057 198.587  1.00 11.670          H  
ATOM   9220 2HD2 LEU A 605     182.491 202.718 198.618  1.00 11.670          H  
ATOM   9221 3HD2 LEU A 605     182.301 201.797 200.104  1.00 11.670          H  
ATOM   9222  N   GLU A 606     179.733 205.429 202.903  1.00  7.000          N  
ATOM   9223  CA  GLU A 606     179.729 206.654 203.690  1.00  7.220          C  
ATOM   9224  C   GLU A 606     179.636 206.269 205.172  1.00  7.490          C  
ATOM   9225  O   GLU A 606     180.451 206.700 205.983  1.00  7.740          O  
ATOM   9226  CB  GLU A 606     178.605 207.632 203.252  1.00 10.020          C  
ATOM   9227  CG  GLU A 606     178.882 208.218 201.875  1.00 10.020          C  
ATOM   9228  CD  GLU A 606     177.941 209.257 201.263  1.00 10.020          C  
ATOM   9229  OE1 GLU A 606     176.927 209.559 201.850  1.00 10.020          O  
ATOM   9230  OE2 GLU A 606     178.288 209.765 200.165  1.00 10.020          O  
ATOM   9231  H   GLU A 606     178.906 204.826 202.937  1.00  8.400          H  
ATOM   9232  HA  GLU A 606     180.679 207.168 203.547  1.00  8.660          H  
ATOM   9233 1HB  GLU A 606     177.657 207.095 203.207  1.00 12.020          H  
ATOM   9234 2HB  GLU A 606     178.491 208.434 203.965  1.00 12.020          H  
ATOM   9235 1HG  GLU A 606     179.830 208.676 201.979  1.00 12.020          H  
ATOM   9236 2HG  GLU A 606     178.954 207.385 201.200  1.00 12.020          H  
ATOM   9237  N   HIS A 607     178.780 205.293 205.495  1.00  7.500          N  
ATOM   9238  CA  HIS A 607     178.563 204.871 206.878  1.00  7.850          C  
ATOM   9239  C   HIS A 607     179.844 204.456 207.610  1.00  8.130          C  
ATOM   9240  O   HIS A 607     180.059 204.873 208.746  1.00  8.370          O  
ATOM   9241  CB  HIS A 607     177.574 203.712 206.942  1.00 10.850          C  
ATOM   9242  CG  HIS A 607     177.207 203.372 208.327  1.00 10.850          C  
ATOM   9243  ND1 HIS A 607     176.343 204.151 209.054  1.00 10.850          N  
ATOM   9244  CD2 HIS A 607     177.583 202.362 209.142  1.00 10.850          C  
ATOM   9245  CE1 HIS A 607     176.186 203.637 210.257  1.00 10.850          C  
ATOM   9246  NE2 HIS A 607     176.927 202.543 210.343  1.00 10.850          N  
ATOM   9247  H   HIS A 607     178.160 204.906 204.781  1.00  9.000          H  
ATOM   9248  HA  HIS A 607     178.140 205.690 207.441  1.00  9.420          H  
ATOM   9249 1HB  HIS A 607     176.665 203.970 206.393  1.00 13.020          H  
ATOM   9250 2HB  HIS A 607     178.003 202.836 206.474  1.00 13.020          H  
ATOM   9251  HD1 HIS A 607     175.955 205.030 208.711  1.00 13.020          H  
ATOM   9252  HD2 HIS A 607     178.252 201.514 209.003  1.00 13.020          H  
ATOM   9253  HE1 HIS A 607     175.529 204.118 210.980  1.00 13.020          H  
ATOM   9254  N   LYS A 608     180.692 203.647 206.966  1.00  8.170          N  
ATOM   9255  CA  LYS A 608     181.953 203.156 207.534  1.00  8.330          C  
ATOM   9256  C   LYS A 608     182.965 204.240 207.948  1.00  8.240          C  
ATOM   9257  O   LYS A 608     183.915 203.936 208.675  1.00  8.600          O  
ATOM   9258  CB  LYS A 608     182.626 202.139 206.590  1.00 11.600          C  
ATOM   9259  CG  LYS A 608     183.957 201.492 207.153  1.00 11.600          C  
ATOM   9260  CD  LYS A 608     184.442 200.321 206.291  1.00 11.600          C  
ATOM   9261  CE  LYS A 608     185.837 199.769 206.716  1.00 11.600          C  
ATOM   9262  NZ  LYS A 608     186.241 198.582 205.854  1.00 11.600          N  
ATOM   9263  H   LYS A 608     180.450 203.335 206.020  1.00  9.800          H  
ATOM   9264  HA  LYS A 608     181.697 202.613 208.443  1.00 10.000          H  
ATOM   9265 1HB  LYS A 608     181.921 201.339 206.354  1.00 13.920          H  
ATOM   9266 2HB  LYS A 608     182.867 202.637 205.647  1.00 13.920          H  
ATOM   9267 1HG  LYS A 608     184.754 202.234 207.151  1.00 13.920          H  
ATOM   9268 2HG  LYS A 608     183.801 201.153 208.177  1.00 13.920          H  
ATOM   9269 1HD  LYS A 608     183.731 199.513 206.397  1.00 13.920          H  
ATOM   9270 2HD  LYS A 608     184.478 200.619 205.241  1.00 13.920          H  
ATOM   9271 1HE  LYS A 608     186.575 200.559 206.590  1.00 13.920          H  
ATOM   9272 2HE  LYS A 608     185.819 199.463 207.761  1.00 13.920          H  
ATOM   9273 1HZ  LYS A 608     187.177 198.196 206.068  1.00 13.920          H  
ATOM   9274 2HZ  LYS A 608     185.567 197.848 205.961  1.00 13.920          H  
ATOM   9275 3HZ  LYS A 608     186.245 198.889 204.884  1.00 13.920          H  
ATOM   9276  N   LYS A 609     182.847 205.459 207.418  1.00  7.930          N  
ATOM   9277  CA  LYS A 609     183.816 206.508 207.703  1.00  8.020          C  
ATOM   9278  C   LYS A 609     183.650 207.174 209.071  1.00  7.920          C  
ATOM   9279  O   LYS A 609     182.563 207.243 209.643  1.00  7.800          O  
ATOM   9280  CB  LYS A 609     183.786 207.549 206.588  1.00 11.190          C  
ATOM   9281  CG  LYS A 609     184.149 207.022 205.186  1.00 11.190          C  
ATOM   9282  CD  LYS A 609     185.632 206.581 205.100  1.00 11.190          C  
ATOM   9283  CE  LYS A 609     186.019 206.176 203.693  1.00 11.190          C  
ATOM   9284  NZ  LYS A 609     187.452 205.727 203.607  1.00 11.190          N  
ATOM   9285  H   LYS A 609     182.022 205.691 206.854  1.00  9.520          H  
ATOM   9286  HA  LYS A 609     184.800 206.050 207.716  1.00  9.620          H  
ATOM   9287 1HB  LYS A 609     182.775 207.940 206.514  1.00 13.430          H  
ATOM   9288 2HB  LYS A 609     184.447 208.371 206.834  1.00 13.430          H  
ATOM   9289 1HG  LYS A 609     183.499 206.173 204.941  1.00 13.430          H  
ATOM   9290 2HG  LYS A 609     183.965 207.809 204.455  1.00 13.430          H  
ATOM   9291 1HD  LYS A 609     186.281 207.393 205.432  1.00 13.430          H  
ATOM   9292 2HD  LYS A 609     185.800 205.717 205.738  1.00 13.430          H  
ATOM   9293 1HE  LYS A 609     185.377 205.364 203.389  1.00 13.430          H  
ATOM   9294 2HE  LYS A 609     185.868 207.020 203.019  1.00 13.430          H  
ATOM   9295 1HZ  LYS A 609     187.674 205.454 202.657  1.00 13.430          H  
ATOM   9296 2HZ  LYS A 609     188.060 206.484 203.886  1.00 13.430          H  
ATOM   9297 3HZ  LYS A 609     187.597 204.938 204.220  1.00 13.430          H  
ATOM   9298  N   ASN A 610     184.775 207.673 209.577  1.00  8.200          N  
ATOM   9299  CA  ASN A 610     184.885 208.342 210.867  1.00  8.360          C  
ATOM   9300  C   ASN A 610     184.051 209.601 210.999  1.00  8.460          C  
ATOM   9301  O   ASN A 610     183.737 210.268 210.013  1.00  8.440          O  
ATOM   9302  CB  ASN A 610     186.333 208.675 211.148  1.00 11.640          C  
ATOM   9303  CG  ASN A 610     187.163 207.470 211.431  1.00 11.640          C  
ATOM   9304  OD1 ASN A 610     186.696 206.485 212.011  1.00 11.640          O  
ATOM   9305  ND2 ASN A 610     188.399 207.519 211.022  1.00 11.640          N  
ATOM   9306  H   ASN A 610     185.615 207.559 209.030  1.00  9.840          H  
ATOM   9307  HA  ASN A 610     184.533 207.648 211.633  1.00 10.030          H  
ATOM   9308 1HB  ASN A 610     186.754 209.198 210.289  1.00 13.970          H  
ATOM   9309 2HB  ASN A 610     186.393 209.354 212.000  1.00 13.970          H  
ATOM   9310 1HD2 ASN A 610     189.009 206.740 211.179  1.00 13.970          H  
ATOM   9311 2HD2 ASN A 610     188.743 208.333 210.554  1.00 13.970          H  
ATOM   9312  N   ARG A 611     183.731 209.940 212.239  1.00  8.750          N  
ATOM   9313  CA  ARG A 611     182.956 211.129 212.533  1.00  9.060          C  
ATOM   9314  C   ARG A 611     183.522 212.357 211.831  1.00  9.080          C  
ATOM   9315  O   ARG A 611     184.732 212.578 211.808  1.00  9.260          O  
ATOM   9316  CB  ARG A 611     182.916 211.366 214.036  1.00 12.560          C  
ATOM   9317  CG  ARG A 611     182.101 212.566 214.477  1.00 12.560          C  
ATOM   9318  CD  ARG A 611     182.005 212.675 215.935  1.00 12.560          C  
ATOM   9319  NE  ARG A 611     181.287 213.885 216.325  1.00 12.560          N  
ATOM   9320  CZ  ARG A 611     180.916 214.202 217.582  1.00 12.560          C  
ATOM   9321  NH1 ARG A 611     181.186 213.391 218.587  1.00 12.560          N  
ATOM   9322  NH2 ARG A 611     180.274 215.339 217.804  1.00 12.560          N  
ATOM   9323  H   ARG A 611     184.029 209.341 212.997  1.00 10.500          H  
ATOM   9324  HA  ARG A 611     181.937 210.969 212.182  1.00 10.870          H  
ATOM   9325 1HB  ARG A 611     182.506 210.488 214.531  1.00 15.070          H  
ATOM   9326 2HB  ARG A 611     183.931 211.510 214.405  1.00 15.070          H  
ATOM   9327 1HG  ARG A 611     182.586 213.467 214.138  1.00 15.070          H  
ATOM   9328 2HG  ARG A 611     181.097 212.515 214.063  1.00 15.070          H  
ATOM   9329 1HD  ARG A 611     181.473 211.811 216.329  1.00 15.070          H  
ATOM   9330 2HD  ARG A 611     183.010 212.719 216.356  1.00 15.070          H  
ATOM   9331  HE  ARG A 611     181.058 214.555 215.588  1.00 15.070          H  
ATOM   9332 1HH1 ARG A 611     181.675 212.524 218.424  1.00 15.070          H  
ATOM   9333 2HH1 ARG A 611     180.904 213.636 219.525  1.00 15.070          H  
ATOM   9334 1HH2 ARG A 611     180.070 215.961 217.031  1.00 15.070          H  
ATOM   9335 2HH2 ARG A 611     179.990 215.588 218.741  1.00 15.070          H  
ATOM   9336  N   ASP A 612     182.605 213.153 211.272  1.00  9.070          N  
ATOM   9337  CA  ASP A 612     182.864 214.396 210.541  1.00  9.250          C  
ATOM   9338  C   ASP A 612     183.511 214.220 209.159  1.00  8.970          C  
ATOM   9339  O   ASP A 612     183.948 215.199 208.551  1.00  9.240          O  
ATOM   9340  CB  ASP A 612     183.697 215.367 211.389  1.00 12.880          C  
ATOM   9341  CG  ASP A 612     182.985 215.753 212.697  1.00 12.880          C  
ATOM   9342  OD1 ASP A 612     181.776 215.884 212.689  1.00 12.880          O  
ATOM   9343  OD2 ASP A 612     183.647 215.894 213.700  1.00 12.880          O  
ATOM   9344  H   ASP A 612     181.639 212.877 211.369  1.00 10.880          H  
ATOM   9345  HA  ASP A 612     181.900 214.876 210.383  1.00 11.100          H  
ATOM   9346 1HB  ASP A 612     184.675 214.953 211.612  1.00 15.450          H  
ATOM   9347 2HB  ASP A 612     183.864 216.278 210.815  1.00 15.450          H  
ATOM   9348  N   PHE A 613     183.451 213.007 208.606  1.00  8.620          N  
ATOM   9349  CA  PHE A 613     183.905 212.734 207.237  1.00  8.500          C  
ATOM   9350  C   PHE A 613     183.244 213.459 206.015  1.00  8.710          C  
ATOM   9351  O   PHE A 613     183.925 213.556 204.994  1.00  8.980          O  
ATOM   9352  CB  PHE A 613     183.779 211.236 206.936  1.00 11.950          C  
ATOM   9353  CG  PHE A 613     182.349 210.750 206.683  1.00 11.950          C  
ATOM   9354  CD1 PHE A 613     181.836 210.704 205.388  1.00 11.950          C  
ATOM   9355  CD2 PHE A 613     181.514 210.346 207.725  1.00 11.950          C  
ATOM   9356  CE1 PHE A 613     180.557 210.279 205.154  1.00 11.950          C  
ATOM   9357  CE2 PHE A 613     180.240 209.921 207.481  1.00 11.950          C  
ATOM   9358  CZ  PHE A 613     179.762 209.889 206.197  1.00 11.950          C  
ATOM   9359  H   PHE A 613     183.163 212.211 209.183  1.00 10.340          H  
ATOM   9360  HA  PHE A 613     184.967 212.984 207.215  1.00 10.200          H  
ATOM   9361 1HB  PHE A 613     184.372 211.005 206.054  1.00 14.340          H  
ATOM   9362 2HB  PHE A 613     184.197 210.668 207.748  1.00 14.340          H  
ATOM   9363  HD1 PHE A 613     182.463 211.015 204.553  1.00 14.340          H  
ATOM   9364  HD2 PHE A 613     181.865 210.358 208.738  1.00 14.340          H  
ATOM   9365  HE1 PHE A 613     180.167 210.250 204.137  1.00 14.340          H  
ATOM   9366  HE2 PHE A 613     179.608 209.607 208.308  1.00 14.340          H  
ATOM   9367  HZ  PHE A 613     178.757 209.555 206.003  1.00 14.340          H  
ATOM   9368  N   ARG A 614     181.967 213.947 206.013  1.00  8.790          N  
ATOM   9369  CA  ARG A 614     180.920 213.954 207.043  1.00  8.840          C  
ATOM   9370  C   ARG A 614     179.588 213.466 206.501  1.00  8.930          C  
ATOM   9371  O   ARG A 614     179.323 213.528 205.297  1.00  9.030          O  
ATOM   9372  CB  ARG A 614     180.701 215.371 207.574  1.00 12.360          C  
ATOM   9373  CG  ARG A 614     180.189 216.381 206.552  1.00 12.360          C  
ATOM   9374  CD  ARG A 614     180.021 217.728 207.160  1.00 12.360          C  
ATOM   9375  NE  ARG A 614     179.623 218.736 206.170  1.00 12.360          N  
ATOM   9376  CZ  ARG A 614     178.356 219.004 205.772  1.00 12.360          C  
ATOM   9377  NH1 ARG A 614     177.333 218.340 206.272  1.00 12.360          N  
ATOM   9378  NH2 ARG A 614     178.146 219.947 204.866  1.00 12.360          N  
ATOM   9379  H   ARG A 614     181.688 214.362 205.138  1.00 10.550          H  
ATOM   9380  HA  ARG A 614     181.165 213.283 207.846  1.00 10.610          H  
ATOM   9381 1HB  ARG A 614     179.997 215.346 208.402  1.00 14.830          H  
ATOM   9382 2HB  ARG A 614     181.619 215.780 207.945  1.00 14.830          H  
ATOM   9383 1HG  ARG A 614     180.905 216.464 205.737  1.00 14.830          H  
ATOM   9384 2HG  ARG A 614     179.226 216.058 206.156  1.00 14.830          H  
ATOM   9385 1HD  ARG A 614     179.274 217.690 207.948  1.00 14.830          H  
ATOM   9386 2HD  ARG A 614     180.975 218.040 207.589  1.00 14.830          H  
ATOM   9387  HE  ARG A 614     180.365 219.284 205.751  1.00 14.830          H  
ATOM   9388 1HH1 ARG A 614     177.481 217.619 206.960  1.00 14.830          H  
ATOM   9389 2HH1 ARG A 614     176.395 218.553 205.967  1.00 14.830          H  
ATOM   9390 1HH2 ARG A 614     178.927 220.460 204.480  1.00 14.830          H  
ATOM   9391 2HH2 ARG A 614     177.207 220.156 204.559  1.00 14.830          H  
ATOM   9392  N   GLY A 615     178.723 213.044 207.422  1.00  9.060          N  
ATOM   9393  CA  GLY A 615     177.370 212.610 207.104  1.00  9.250          C  
ATOM   9394  C   GLY A 615     176.649 212.128 208.363  1.00  8.690          C  
ATOM   9395  O   GLY A 615     177.204 212.193 209.469  1.00  8.890          O  
ATOM   9396  H   GLY A 615     179.022 213.002 208.384  1.00 10.870          H  
ATOM   9397 1HA  GLY A 615     176.819 213.439 206.659  1.00 11.100          H  
ATOM   9398 2HA  GLY A 615     177.404 211.812 206.363  1.00 11.100          H  
ATOM   9399  N   ARG A 616     175.409 211.656 208.185  1.00  8.210          N  
ATOM   9400  CA  ARG A 616     174.566 211.172 209.279  1.00  7.810          C  
ATOM   9401  C   ARG A 616     173.796 209.908 208.860  1.00  7.730          C  
ATOM   9402  O   ARG A 616     173.262 209.883 207.750  1.00  7.710          O  
ATOM   9403  CB  ARG A 616     173.541 212.229 209.686  1.00 11.090          C  
ATOM   9404  CG  ARG A 616     174.084 213.521 210.288  1.00 11.090          C  
ATOM   9405  CD  ARG A 616     174.644 213.309 211.651  1.00 11.090          C  
ATOM   9406  NE  ARG A 616     175.052 214.557 212.262  1.00 11.090          N  
ATOM   9407  CZ  ARG A 616     176.243 215.165 212.082  1.00 11.090          C  
ATOM   9408  NH1 ARG A 616     177.168 214.645 211.291  1.00 11.090          N  
ATOM   9409  NH2 ARG A 616     176.487 216.307 212.709  1.00 11.090          N  
ATOM   9410  H   ARG A 616     175.044 211.641 207.242  1.00  9.850          H  
ATOM   9411  HA  ARG A 616     175.216 210.976 210.116  1.00  9.370          H  
ATOM   9412 1HB  ARG A 616     172.958 212.509 208.811  1.00 13.310          H  
ATOM   9413 2HB  ARG A 616     172.847 211.801 210.409  1.00 13.310          H  
ATOM   9414 1HG  ARG A 616     174.859 213.933 209.650  1.00 13.310          H  
ATOM   9415 2HG  ARG A 616     173.274 214.245 210.371  1.00 13.310          H  
ATOM   9416 1HD  ARG A 616     173.880 212.858 212.285  1.00 13.310          H  
ATOM   9417 2HD  ARG A 616     175.506 212.652 211.613  1.00 13.310          H  
ATOM   9418  HE  ARG A 616     174.388 215.006 212.880  1.00 13.310          H  
ATOM   9419 1HH1 ARG A 616     177.013 213.757 210.780  1.00 13.310          H  
ATOM   9420 2HH1 ARG A 616     178.048 215.120 211.178  1.00 13.310          H  
ATOM   9421 1HH2 ARG A 616     175.785 216.712 213.315  1.00 13.310          H  
ATOM   9422 2HH2 ARG A 616     177.375 216.773 212.585  1.00 13.310          H  
ATOM   9423  N   PRO A 617     173.636 208.895 209.744  1.00  7.920          N  
ATOM   9424  CA  PRO A 617     172.895 207.654 209.515  1.00  8.050          C  
ATOM   9425  C   PRO A 617     171.499 207.813 208.913  1.00  8.110          C  
ATOM   9426  O   PRO A 617     171.089 206.965 208.122  1.00  8.340          O  
ATOM   9427  CB  PRO A 617     172.808 207.074 210.930  1.00 12.080          C  
ATOM   9428  CG  PRO A 617     174.066 207.556 211.608  1.00 12.080          C  
ATOM   9429  CD  PRO A 617     174.285 208.955 211.085  1.00 12.080          C  
ATOM   9430  HA  PRO A 617     173.495 206.990 208.890  1.00  9.660          H  
ATOM   9431 1HB  PRO A 617     171.889 207.421 211.428  1.00 14.490          H  
ATOM   9432 2HB  PRO A 617     172.744 205.977 210.877  1.00 14.490          H  
ATOM   9433 1HG  PRO A 617     173.943 207.526 212.704  1.00 14.490          H  
ATOM   9434 2HG  PRO A 617     174.902 206.879 211.365  1.00 14.490          H  
ATOM   9435 1HD  PRO A 617     173.810 209.707 211.737  1.00 14.490          H  
ATOM   9436 2HD  PRO A 617     175.377 209.081 211.006  1.00 14.490          H  
ATOM   9437  N   LYS A 618     170.767 208.884 209.241  1.00  8.080          N  
ATOM   9438  CA  LYS A 618     169.439 209.031 208.656  1.00  8.330          C  
ATOM   9439  C   LYS A 618     169.575 209.253 207.164  1.00  7.860          C  
ATOM   9440  O   LYS A 618     169.060 208.466 206.370  1.00  7.900          O  
ATOM   9441  CB  LYS A 618     168.648 210.172 209.290  1.00 11.560          C  
ATOM   9442  CG  LYS A 618     167.230 210.323 208.714  1.00 11.560          C  
ATOM   9443  CD  LYS A 618     166.441 211.425 209.408  1.00 11.560          C  
ATOM   9444  CE  LYS A 618     165.048 211.571 208.799  1.00 11.560          C  
ATOM   9445  NZ  LYS A 618     164.255 212.638 209.472  1.00 11.560          N  
ATOM   9446  H   LYS A 618     171.093 209.573 209.902  1.00  9.700          H  
ATOM   9447  HA  LYS A 618     168.885 208.102 208.805  1.00 10.000          H  
ATOM   9448 1HB  LYS A 618     168.562 209.999 210.362  1.00 13.870          H  
ATOM   9449 2HB  LYS A 618     169.177 211.112 209.150  1.00 13.870          H  
ATOM   9450 1HG  LYS A 618     167.288 210.555 207.647  1.00 13.870          H  
ATOM   9451 2HG  LYS A 618     166.696 209.379 208.827  1.00 13.870          H  
ATOM   9452 1HD  LYS A 618     166.344 211.193 210.471  1.00 13.870          H  
ATOM   9453 2HD  LYS A 618     166.974 212.371 209.307  1.00 13.870          H  
ATOM   9454 1HE  LYS A 618     165.146 211.815 207.741  1.00 13.870          H  
ATOM   9455 2HE  LYS A 618     164.517 210.623 208.893  1.00 13.870          H  
ATOM   9456 1HZ  LYS A 618     163.343 212.702 209.042  1.00 13.870          H  
ATOM   9457 2HZ  LYS A 618     164.149 212.413 210.451  1.00 13.870          H  
ATOM   9458 3HZ  LYS A 618     164.733 213.523 209.380  1.00 13.870          H  
ATOM   9459  N   LYS A 619     170.279 210.323 206.786  1.00  7.600          N  
ATOM   9460  CA  LYS A 619     170.507 210.644 205.388  1.00  7.370          C  
ATOM   9461  C   LYS A 619     171.134 209.471 204.650  1.00  6.880          C  
ATOM   9462  O   LYS A 619     170.792 209.205 203.494  1.00  7.100          O  
ATOM   9463  CB  LYS A 619     171.414 211.867 205.249  1.00 10.410          C  
ATOM   9464  CG  LYS A 619     171.679 212.297 203.799  1.00 10.410          C  
ATOM   9465  CD  LYS A 619     172.559 213.538 203.730  1.00 10.410          C  
ATOM   9466  CE  LYS A 619     172.882 213.906 202.287  1.00 10.410          C  
ATOM   9467  NZ  LYS A 619     173.777 215.099 202.202  1.00 10.410          N  
ATOM   9468  H   LYS A 619     170.672 210.921 207.497  1.00  9.120          H  
ATOM   9469  HA  LYS A 619     169.547 210.864 204.924  1.00  8.840          H  
ATOM   9470 1HB  LYS A 619     170.971 212.709 205.779  1.00 12.490          H  
ATOM   9471 2HB  LYS A 619     172.376 211.654 205.720  1.00 12.490          H  
ATOM   9472 1HG  LYS A 619     172.170 211.489 203.252  1.00 12.490          H  
ATOM   9473 2HG  LYS A 619     170.729 212.512 203.312  1.00 12.490          H  
ATOM   9474 1HD  LYS A 619     172.047 214.376 204.204  1.00 12.490          H  
ATOM   9475 2HD  LYS A 619     173.489 213.351 204.267  1.00 12.490          H  
ATOM   9476 1HE  LYS A 619     173.373 213.059 201.805  1.00 12.490          H  
ATOM   9477 2HE  LYS A 619     171.953 214.121 201.758  1.00 12.490          H  
ATOM   9478 1HZ  LYS A 619     173.969 215.308 201.231  1.00 12.490          H  
ATOM   9479 2HZ  LYS A 619     173.328 215.894 202.635  1.00 12.490          H  
ATOM   9480 3HZ  LYS A 619     174.645 214.903 202.678  1.00 12.490          H  
ATOM   9481  N   GLN A 620     172.070 208.765 205.292  1.00  6.470          N  
ATOM   9482  CA  GLN A 620     172.718 207.652 204.620  1.00  6.230          C  
ATOM   9483  C   GLN A 620     171.688 206.599 204.225  1.00  6.090          C  
ATOM   9484  O   GLN A 620     171.643 206.188 203.063  1.00  6.120          O  
ATOM   9485  CB  GLN A 620     173.755 207.024 205.552  1.00  8.820          C  
ATOM   9486  CG  GLN A 620     174.986 207.875 205.822  1.00  8.820          C  
ATOM   9487  CD  GLN A 620     175.783 207.330 206.982  1.00  8.820          C  
ATOM   9488  OE1 GLN A 620     175.408 206.304 207.573  1.00  8.820          O  
ATOM   9489  NE2 GLN A 620     176.842 208.027 207.334  1.00  8.820          N  
ATOM   9490  H   GLN A 620     172.339 209.027 206.247  1.00  7.760          H  
ATOM   9491  HA  GLN A 620     173.207 208.021 203.720  1.00  7.480          H  
ATOM   9492 1HB  GLN A 620     173.283 206.788 206.498  1.00 10.580          H  
ATOM   9493 2HB  GLN A 620     174.104 206.089 205.120  1.00 10.580          H  
ATOM   9494 1HG  GLN A 620     175.624 207.853 204.937  1.00 10.580          H  
ATOM   9495 2HG  GLN A 620     174.693 208.893 206.034  1.00 10.580          H  
ATOM   9496 1HE2 GLN A 620     177.408 207.738 208.115  1.00 10.580          H  
ATOM   9497 2HE2 GLN A 620     177.062 208.851 206.818  1.00 10.580          H  
ATOM   9498  N   VAL A 621     170.799 206.221 205.145  1.00  6.030          N  
ATOM   9499  CA  VAL A 621     169.790 205.229 204.810  1.00  5.970          C  
ATOM   9500  C   VAL A 621     168.765 205.763 203.822  1.00  6.020          C  
ATOM   9501  O   VAL A 621     168.421 205.078 202.855  1.00  5.960          O  
ATOM   9502  CB  VAL A 621     169.082 204.704 206.070  1.00  8.380          C  
ATOM   9503  CG1 VAL A 621     167.887 203.785 205.675  1.00  8.380          C  
ATOM   9504  CG2 VAL A 621     170.099 203.928 206.916  1.00  8.380          C  
ATOM   9505  H   VAL A 621     170.867 206.590 206.106  1.00  7.240          H  
ATOM   9506  HA  VAL A 621     170.297 204.385 204.345  1.00  7.160          H  
ATOM   9507  HB  VAL A 621     168.694 205.550 206.648  1.00 10.060          H  
ATOM   9508 1HG1 VAL A 621     167.400 203.420 206.577  1.00 10.060          H  
ATOM   9509 2HG1 VAL A 621     167.159 204.337 205.083  1.00 10.060          H  
ATOM   9510 3HG1 VAL A 621     168.253 202.939 205.092  1.00 10.060          H  
ATOM   9511 1HG2 VAL A 621     169.615 203.558 207.819  1.00 10.060          H  
ATOM   9512 2HG2 VAL A 621     170.485 203.087 206.340  1.00 10.060          H  
ATOM   9513 3HG2 VAL A 621     170.922 204.585 207.191  1.00 10.060          H  
ATOM   9514  N   VAL A 622     168.266 206.972 204.061  1.00  6.200          N  
ATOM   9515  CA  VAL A 622     167.238 207.543 203.212  1.00  6.360          C  
ATOM   9516  C   VAL A 622     167.699 207.743 201.781  1.00  6.250          C  
ATOM   9517  O   VAL A 622     166.987 207.343 200.854  1.00  6.170          O  
ATOM   9518  CB  VAL A 622     166.740 208.878 203.806  1.00  8.840          C  
ATOM   9519  CG1 VAL A 622     165.831 209.591 202.822  1.00  8.840          C  
ATOM   9520  CG2 VAL A 622     165.979 208.597 205.115  1.00  8.840          C  
ATOM   9521  H   VAL A 622     168.606 207.497 204.872  1.00  7.440          H  
ATOM   9522  HA  VAL A 622     166.396 206.851 203.199  1.00  7.630          H  
ATOM   9523  HB  VAL A 622     167.595 209.522 204.010  1.00 10.610          H  
ATOM   9524 1HG1 VAL A 622     165.492 210.529 203.256  1.00 10.610          H  
ATOM   9525 2HG1 VAL A 622     166.366 209.806 201.905  1.00 10.610          H  
ATOM   9526 3HG1 VAL A 622     164.967 208.965 202.593  1.00 10.610          H  
ATOM   9527 1HG2 VAL A 622     165.634 209.535 205.549  1.00 10.610          H  
ATOM   9528 2HG2 VAL A 622     165.124 207.955 204.906  1.00 10.610          H  
ATOM   9529 3HG2 VAL A 622     166.637 208.096 205.822  1.00 10.610          H  
ATOM   9530  N   THR A 623     168.894 208.307 201.584  1.00  6.280          N  
ATOM   9531  CA  THR A 623     169.348 208.535 200.229  1.00  6.260          C  
ATOM   9532  C   THR A 623     169.823 207.230 199.575  1.00  5.990          C  
ATOM   9533  O   THR A 623     169.830 207.135 198.344  1.00  5.970          O  
ATOM   9534  CB  THR A 623     170.442 209.618 200.169  1.00  8.770          C  
ATOM   9535  OG1 THR A 623     171.589 209.195 200.907  1.00  8.770          O  
ATOM   9536  CG2 THR A 623     169.943 210.948 200.729  1.00  8.770          C  
ATOM   9537  H   THR A 623     169.467 208.605 202.372  1.00  7.540          H  
ATOM   9538  HA  THR A 623     168.506 208.908 199.659  1.00  7.510          H  
ATOM   9539  HB  THR A 623     170.726 209.768 199.129  1.00 10.530          H  
ATOM   9540  HG1 THR A 623     171.355 209.115 201.862  1.00 10.530          H  
ATOM   9541 1HG2 THR A 623     170.735 211.689 200.661  1.00 10.530          H  
ATOM   9542 2HG2 THR A 623     169.093 211.280 200.160  1.00 10.530          H  
ATOM   9543 3HG2 THR A 623     169.653 210.820 201.770  1.00 10.530          H  
ATOM   9544  N   THR A 624     170.179 206.204 200.369  1.00  5.820          N  
ATOM   9545  CA  THR A 624     170.503 204.896 199.808  1.00  5.570          C  
ATOM   9546  C   THR A 624     169.262 204.284 199.194  1.00  5.460          C  
ATOM   9547  O   THR A 624     169.289 203.787 198.056  1.00  5.300          O  
ATOM   9548  CB  THR A 624     171.051 203.926 200.864  1.00  7.900          C  
ATOM   9549  OG1 THR A 624     172.280 204.416 201.368  1.00  7.900          O  
ATOM   9550  CG2 THR A 624     171.253 202.566 200.268  1.00  7.900          C  
ATOM   9551  H   THR A 624     170.271 206.327 201.379  1.00  6.980          H  
ATOM   9552  HA  THR A 624     171.247 205.025 199.028  1.00  6.680          H  
ATOM   9553  HB  THR A 624     170.347 203.850 201.687  1.00  9.480          H  
ATOM   9554  HG1 THR A 624     172.124 205.262 201.816  1.00  9.480          H  
ATOM   9555 1HG2 THR A 624     171.644 201.900 201.027  1.00  9.480          H  
ATOM   9556 2HG2 THR A 624     170.321 202.158 199.893  1.00  9.480          H  
ATOM   9557 3HG2 THR A 624     171.953 202.646 199.464  1.00  9.480          H  
ATOM   9558  N   LEU A 625     168.160 204.323 199.955  1.00  5.560          N  
ATOM   9559  CA  LEU A 625     166.904 203.771 199.498  1.00  5.530          C  
ATOM   9560  C   LEU A 625     166.432 204.525 198.274  1.00  5.590          C  
ATOM   9561  O   LEU A 625     165.978 203.912 197.302  1.00  5.610          O  
ATOM   9562  CB  LEU A 625     165.857 203.884 200.612  1.00  7.750          C  
ATOM   9563  CG  LEU A 625     166.075 202.992 201.875  1.00  7.750          C  
ATOM   9564  CD1 LEU A 625     165.087 203.423 202.951  1.00  7.750          C  
ATOM   9565  CD2 LEU A 625     165.883 201.519 201.534  1.00  7.750          C  
ATOM   9566  H   LEU A 625     168.222 204.722 200.899  1.00  6.670          H  
ATOM   9567  HA  LEU A 625     167.057 202.735 199.216  1.00  6.640          H  
ATOM   9568 1HB  LEU A 625     165.840 204.924 200.949  1.00  9.300          H  
ATOM   9569 2HB  LEU A 625     164.883 203.647 200.195  1.00  9.300          H  
ATOM   9570  HG  LEU A 625     167.079 203.137 202.255  1.00  9.300          H  
ATOM   9571 1HD1 LEU A 625     165.240 202.819 203.846  1.00  9.300          H  
ATOM   9572 2HD1 LEU A 625     165.252 204.474 203.193  1.00  9.300          H  
ATOM   9573 3HD1 LEU A 625     164.069 203.287 202.592  1.00  9.300          H  
ATOM   9574 1HD2 LEU A 625     166.035 200.922 202.433  1.00  9.300          H  
ATOM   9575 2HD2 LEU A 625     164.872 201.359 201.159  1.00  9.300          H  
ATOM   9576 3HD2 LEU A 625     166.599 201.209 200.781  1.00  9.300          H  
ATOM   9577  N   TRP A 626     166.584 205.859 198.285  1.00  5.690          N  
ATOM   9578  CA  TRP A 626     166.201 206.654 197.135  1.00  5.610          C  
ATOM   9579  C   TRP A 626     167.059 206.323 195.929  1.00  5.360          C  
ATOM   9580  O   TRP A 626     166.537 206.159 194.839  1.00  5.230          O  
ATOM   9581  CB  TRP A 626     166.332 208.148 197.405  1.00  7.890          C  
ATOM   9582  CG  TRP A 626     165.317 208.753 198.299  1.00  7.890          C  
ATOM   9583  CD1 TRP A 626     164.087 208.271 198.631  1.00  7.890          C  
ATOM   9584  CD2 TRP A 626     165.448 210.013 198.984  1.00  7.890          C  
ATOM   9585  NE1 TRP A 626     163.453 209.143 199.472  1.00  7.890          N  
ATOM   9586  CE2 TRP A 626     164.269 210.213 199.698  1.00  7.890          C  
ATOM   9587  CE3 TRP A 626     166.455 210.971 199.048  1.00  7.890          C  
ATOM   9588  CZ2 TRP A 626     164.066 211.341 200.473  1.00  7.890          C  
ATOM   9589  CZ3 TRP A 626     166.254 212.091 199.831  1.00  7.890          C  
ATOM   9590  CH2 TRP A 626     165.094 212.276 200.523  1.00  7.890          C  
ATOM   9591  H   TRP A 626     166.920 206.332 199.131  1.00  6.830          H  
ATOM   9592  HA  TRP A 626     165.170 206.426 196.885  1.00  6.730          H  
ATOM   9593 1HB  TRP A 626     167.313 208.346 197.809  1.00  9.460          H  
ATOM   9594 2HB  TRP A 626     166.269 208.662 196.478  1.00  9.460          H  
ATOM   9595  HD1 TRP A 626     163.661 207.333 198.285  1.00  9.460          H  
ATOM   9596  HE1 TRP A 626     162.533 209.016 199.862  1.00  9.460          H  
ATOM   9597  HE3 TRP A 626     167.386 210.836 198.498  1.00  9.460          H  
ATOM   9598  HZ2 TRP A 626     163.145 211.500 201.034  1.00  9.460          H  
ATOM   9599  HZ3 TRP A 626     167.041 212.816 199.890  1.00  9.460          H  
ATOM   9600  HH2 TRP A 626     164.974 213.172 201.131  1.00  9.460          H  
ATOM   9601  N   PHE A 627     168.371 206.159 196.092  1.00  5.320          N  
ATOM   9602  CA  PHE A 627     169.207 205.849 194.940  1.00  5.130          C  
ATOM   9603  C   PHE A 627     168.714 204.598 194.234  1.00  4.890          C  
ATOM   9604  O   PHE A 627     168.439 204.625 193.028  1.00  4.750          O  
ATOM   9605  CB  PHE A 627     170.672 205.663 195.369  1.00  7.260          C  
ATOM   9606  CG  PHE A 627     171.657 205.268 194.255  1.00  7.260          C  
ATOM   9607  CD1 PHE A 627     172.172 206.220 193.375  1.00  7.260          C  
ATOM   9608  CD2 PHE A 627     172.082 203.956 194.107  1.00  7.260          C  
ATOM   9609  CE1 PHE A 627     173.083 205.859 192.386  1.00  7.260          C  
ATOM   9610  CE2 PHE A 627     172.988 203.606 193.131  1.00  7.260          C  
ATOM   9611  CZ  PHE A 627     173.489 204.553 192.269  1.00  7.260          C  
ATOM   9612  H   PHE A 627     168.809 206.323 197.001  1.00  6.380          H  
ATOM   9613  HA  PHE A 627     169.151 206.678 194.241  1.00  6.160          H  
ATOM   9614 1HB  PHE A 627     171.026 206.586 195.825  1.00  8.710          H  
ATOM   9615 2HB  PHE A 627     170.717 204.899 196.146  1.00  8.710          H  
ATOM   9616  HD1 PHE A 627     171.858 207.258 193.468  1.00  8.710          H  
ATOM   9617  HD2 PHE A 627     171.700 203.196 194.781  1.00  8.710          H  
ATOM   9618  HE1 PHE A 627     173.478 206.613 191.704  1.00  8.710          H  
ATOM   9619  HE2 PHE A 627     173.310 202.575 193.039  1.00  8.710          H  
ATOM   9620  HZ  PHE A 627     174.208 204.267 191.493  1.00  8.710          H  
ATOM   9621  N   VAL A 628     168.549 203.501 194.969  1.00  4.860          N  
ATOM   9622  CA  VAL A 628     168.142 202.281 194.288  1.00  4.660          C  
ATOM   9623  C   VAL A 628     166.699 202.351 193.752  1.00  4.600          C  
ATOM   9624  O   VAL A 628     166.430 201.960 192.603  1.00  4.410          O  
ATOM   9625  CB  VAL A 628     168.355 201.051 195.207  1.00  6.600          C  
ATOM   9626  CG1 VAL A 628     167.768 199.770 194.578  1.00  6.600          C  
ATOM   9627  CG2 VAL A 628     169.878 200.857 195.445  1.00  6.600          C  
ATOM   9628  H   VAL A 628     168.736 203.534 195.980  1.00  5.830          H  
ATOM   9629  HA  VAL A 628     168.806 202.167 193.446  1.00  5.590          H  
ATOM   9630  HB  VAL A 628     167.848 201.224 196.158  1.00  7.920          H  
ATOM   9631 1HG1 VAL A 628     167.942 198.940 195.262  1.00  7.920          H  
ATOM   9632 2HG1 VAL A 628     166.697 199.880 194.416  1.00  7.920          H  
ATOM   9633 3HG1 VAL A 628     168.251 199.558 193.634  1.00  7.920          H  
ATOM   9634 1HG2 VAL A 628     170.027 200.000 196.095  1.00  7.920          H  
ATOM   9635 2HG2 VAL A 628     170.386 200.682 194.496  1.00  7.920          H  
ATOM   9636 3HG2 VAL A 628     170.287 201.748 195.916  1.00  7.920          H  
ATOM   9637  N   PHE A 629     165.762 202.790 194.598  1.00  4.760          N  
ATOM   9638  CA  PHE A 629     164.356 202.888 194.227  1.00  4.760          C  
ATOM   9639  C   PHE A 629     164.118 203.865 193.080  1.00  4.680          C  
ATOM   9640  O   PHE A 629     163.472 203.523 192.086  1.00  4.550          O  
ATOM   9641  CB  PHE A 629     163.522 203.306 195.437  1.00  6.660          C  
ATOM   9642  CG  PHE A 629     162.062 203.442 195.159  1.00  6.660          C  
ATOM   9643  CD1 PHE A 629     161.231 202.335 195.144  1.00  6.660          C  
ATOM   9644  CD2 PHE A 629     161.520 204.673 194.907  1.00  6.660          C  
ATOM   9645  CE1 PHE A 629     159.885 202.477 194.885  1.00  6.660          C  
ATOM   9646  CE2 PHE A 629     160.185 204.823 194.638  1.00  6.660          C  
ATOM   9647  CZ  PHE A 629     159.362 203.722 194.627  1.00  6.660          C  
ATOM   9648  H   PHE A 629     166.029 203.080 195.543  1.00  5.710          H  
ATOM   9649  HA  PHE A 629     164.024 201.903 193.905  1.00  5.710          H  
ATOM   9650 1HB  PHE A 629     163.658 202.585 196.239  1.00  8.000          H  
ATOM   9651 2HB  PHE A 629     163.888 204.265 195.805  1.00  8.000          H  
ATOM   9652  HD1 PHE A 629     161.647 201.347 195.343  1.00  8.000          H  
ATOM   9653  HD2 PHE A 629     162.172 205.534 194.923  1.00  8.000          H  
ATOM   9654  HE1 PHE A 629     159.234 201.602 194.878  1.00  8.000          H  
ATOM   9655  HE2 PHE A 629     159.777 205.813 194.434  1.00  8.000          H  
ATOM   9656  HZ  PHE A 629     158.300 203.836 194.414  1.00  8.000          H  
ATOM   9657  N   MET A 630     164.628 205.090 193.205  1.00  4.790          N  
ATOM   9658  CA  MET A 630     164.384 206.084 192.189  1.00  4.770          C  
ATOM   9659  C   MET A 630     165.099 205.731 190.904  1.00  4.500          C  
ATOM   9660  O   MET A 630     164.664 206.161 189.835  1.00  4.390          O  
ATOM   9661  CB  MET A 630     164.755 207.478 192.662  1.00  6.690          C  
ATOM   9662  CG  MET A 630     163.872 208.026 193.807  1.00  6.690          C  
ATOM   9663  SD  MET A 630     162.100 207.937 193.481  1.00  6.690          S  
ATOM   9664  CE  MET A 630     161.920 208.893 192.034  1.00  6.690          C  
ATOM   9665  H   MET A 630     165.188 205.354 194.008  1.00  5.750          H  
ATOM   9666  HA  MET A 630     163.320 206.079 191.963  1.00  5.720          H  
ATOM   9667 1HB  MET A 630     165.788 207.486 192.980  1.00  8.020          H  
ATOM   9668 2HB  MET A 630     164.694 208.163 191.840  1.00  8.020          H  
ATOM   9669 1HG  MET A 630     164.083 207.464 194.715  1.00  8.020          H  
ATOM   9670 2HG  MET A 630     164.117 209.058 193.987  1.00  8.020          H  
ATOM   9671 1HE  MET A 630     160.870 208.921 191.744  1.00  8.020          H  
ATOM   9672 2HE  MET A 630     162.270 209.902 192.213  1.00  8.020          H  
ATOM   9673 3HE  MET A 630     162.495 208.436 191.238  1.00  8.020          H  
ATOM   9674  N   THR A 631     166.210 204.974 190.966  1.00  4.420          N  
ATOM   9675  CA  THR A 631     166.833 204.558 189.722  1.00  4.200          C  
ATOM   9676  C   THR A 631     165.868 203.670 188.985  1.00  3.900          C  
ATOM   9677  O   THR A 631     165.610 203.886 187.818  1.00  3.740          O  
ATOM   9678  CB  THR A 631     168.143 203.808 189.907  1.00  5.970          C  
ATOM   9679  OG1 THR A 631     169.089 204.665 190.525  1.00  5.970          O  
ATOM   9680  CG2 THR A 631     168.668 203.348 188.529  1.00  5.970          C  
ATOM   9681  H   THR A 631     166.637 204.696 191.855  1.00  5.300          H  
ATOM   9682  HA  THR A 631     167.029 205.440 189.115  1.00  5.040          H  
ATOM   9683  HB  THR A 631     167.978 202.941 190.548  1.00  7.160          H  
ATOM   9684  HG1 THR A 631     168.822 204.826 191.447  1.00  7.160          H  
ATOM   9685 1HG2 THR A 631     169.592 202.812 188.665  1.00  7.160          H  
ATOM   9686 2HG2 THR A 631     167.962 202.705 188.065  1.00  7.160          H  
ATOM   9687 3HG2 THR A 631     168.829 204.201 187.883  1.00  7.160          H  
ATOM   9688  N   LEU A 632     165.254 202.714 189.675  1.00  3.870          N  
ATOM   9689  CA  LEU A 632     164.300 201.828 189.015  1.00  3.630          C  
ATOM   9690  C   LEU A 632     163.178 202.609 188.329  1.00  3.590          C  
ATOM   9691  O   LEU A 632     162.658 202.185 187.293  1.00  3.410          O  
ATOM   9692  CB  LEU A 632     163.724 200.829 190.021  1.00  5.180          C  
ATOM   9693  CG  LEU A 632     162.734 199.771 189.479  1.00  5.180          C  
ATOM   9694  CD1 LEU A 632     163.402 198.914 188.392  1.00  5.180          C  
ATOM   9695  CD2 LEU A 632     162.287 198.906 190.651  1.00  5.180          C  
ATOM   9696  H   LEU A 632     165.507 202.563 190.660  1.00  4.640          H  
ATOM   9697  HA  LEU A 632     164.838 201.285 188.250  1.00  4.360          H  
ATOM   9698 1HB  LEU A 632     164.553 200.309 190.502  1.00  6.210          H  
ATOM   9699 2HB  LEU A 632     163.195 201.396 190.787  1.00  6.210          H  
ATOM   9700  HG  LEU A 632     161.860 200.265 189.040  1.00  6.210          H  
ATOM   9701 1HD1 LEU A 632     162.688 198.171 188.045  1.00  6.210          H  
ATOM   9702 2HD1 LEU A 632     163.702 199.531 187.547  1.00  6.210          H  
ATOM   9703 3HD1 LEU A 632     164.269 198.421 188.796  1.00  6.210          H  
ATOM   9704 1HD2 LEU A 632     161.579 198.154 190.303  1.00  6.210          H  
ATOM   9705 2HD2 LEU A 632     163.153 198.414 191.092  1.00  6.210          H  
ATOM   9706 3HD2 LEU A 632     161.809 199.535 191.399  1.00  6.210          H  
ATOM   9707  N   PHE A 633     162.780 203.731 188.932  1.00  3.810          N  
ATOM   9708  CA  PHE A 633     161.738 204.573 188.360  1.00  3.850          C  
ATOM   9709  C   PHE A 633     162.283 205.816 187.612  1.00  3.900          C  
ATOM   9710  O   PHE A 633     161.523 206.711 187.235  1.00  3.930          O  
ATOM   9711  CB  PHE A 633     160.746 204.923 189.461  1.00  5.370          C  
ATOM   9712  CG  PHE A 633     160.087 203.653 189.934  1.00  5.370          C  
ATOM   9713  CD1 PHE A 633     160.460 203.052 191.118  1.00  5.370          C  
ATOM   9714  CD2 PHE A 633     159.126 203.024 189.154  1.00  5.370          C  
ATOM   9715  CE1 PHE A 633     159.899 201.864 191.508  1.00  5.370          C  
ATOM   9716  CE2 PHE A 633     158.562 201.836 189.553  1.00  5.370          C  
ATOM   9717  CZ  PHE A 633     158.952 201.255 190.732  1.00  5.370          C  
ATOM   9718  H   PHE A 633     163.183 203.949 189.850  1.00  4.570          H  
ATOM   9719  HA  PHE A 633     161.201 203.974 187.627  1.00  4.620          H  
ATOM   9720 1HB  PHE A 633     161.270 205.387 190.302  1.00  6.450          H  
ATOM   9721 2HB  PHE A 633     159.989 205.612 189.096  1.00  6.450          H  
ATOM   9722  HD1 PHE A 633     161.208 203.518 191.742  1.00  6.450          H  
ATOM   9723  HD2 PHE A 633     158.821 203.476 188.209  1.00  6.450          H  
ATOM   9724  HE1 PHE A 633     160.213 201.400 192.432  1.00  6.450          H  
ATOM   9725  HE2 PHE A 633     157.810 201.351 188.928  1.00  6.450          H  
ATOM   9726  HZ  PHE A 633     158.512 200.311 191.048  1.00  6.450          H  
ATOM   9727  N   PHE A 634     163.599 205.843 187.400  1.00  4.040          N  
ATOM   9728  CA  PHE A 634     164.397 206.835 186.671  1.00  4.230          C  
ATOM   9729  C   PHE A 634     164.185 208.317 187.001  1.00  4.350          C  
ATOM   9730  O   PHE A 634     164.064 209.159 186.101  1.00  4.420          O  
ATOM   9731  CB  PHE A 634     164.262 206.556 185.179  1.00  5.850          C  
ATOM   9732  CG  PHE A 634     164.620 205.113 184.931  1.00  5.850          C  
ATOM   9733  CD1 PHE A 634     163.636 204.198 184.663  1.00  5.850          C  
ATOM   9734  CD2 PHE A 634     165.929 204.654 185.044  1.00  5.850          C  
ATOM   9735  CE1 PHE A 634     163.931 202.875 184.503  1.00  5.850          C  
ATOM   9736  CE2 PHE A 634     166.214 203.313 184.894  1.00  5.850          C  
ATOM   9737  CZ  PHE A 634     165.212 202.428 184.616  1.00  5.850          C  
ATOM   9738  H   PHE A 634     164.137 205.048 187.738  1.00  4.850          H  
ATOM   9739  HA  PHE A 634     165.435 206.618 186.927  1.00  5.080          H  
ATOM   9740 1HB  PHE A 634     163.239 206.733 184.853  1.00  7.020          H  
ATOM   9741 2HB  PHE A 634     164.933 207.195 184.604  1.00  7.020          H  
ATOM   9742  HD1 PHE A 634     162.602 204.535 184.594  1.00  7.020          H  
ATOM   9743  HD2 PHE A 634     166.731 205.355 185.275  1.00  7.020          H  
ATOM   9744  HE1 PHE A 634     163.131 202.180 184.309  1.00  7.020          H  
ATOM   9745  HE2 PHE A 634     167.234 202.957 185.001  1.00  7.020          H  
ATOM   9746  HZ  PHE A 634     165.430 201.379 184.497  1.00  7.020          H  
ATOM   9747  N   SER A 635     164.156 208.649 188.282  1.00  4.480          N  
ATOM   9748  CA  SER A 635     163.987 210.048 188.686  1.00  4.840          C  
ATOM   9749  C   SER A 635     164.769 210.404 189.950  1.00  4.980          C  
ATOM   9750  O   SER A 635     165.755 209.745 190.285  1.00  5.060          O  
ATOM   9751  CB  SER A 635     162.516 210.401 188.808  1.00  6.630          C  
ATOM   9752  OG  SER A 635     162.348 211.785 188.961  1.00  6.630          O  
ATOM   9753  H   SER A 635     164.252 207.893 188.967  1.00  5.380          H  
ATOM   9754  HA  SER A 635     164.384 210.672 187.889  1.00  5.810          H  
ATOM   9755 1HB  SER A 635     161.999 210.071 187.901  1.00  7.960          H  
ATOM   9756 2HB  SER A 635     162.072 209.897 189.614  1.00  7.960          H  
ATOM   9757  HG  SER A 635     161.393 211.931 189.008  1.00  7.960          H  
ATOM   9758  N   GLN A 636     164.402 211.516 190.584  1.00  5.230          N  
ATOM   9759  CA  GLN A 636     165.122 212.021 191.761  1.00  5.410          C  
ATOM   9760  C   GLN A 636     164.305 211.963 193.065  1.00  5.360          C  
ATOM   9761  O   GLN A 636     163.083 212.094 193.005  1.00  5.610          O  
ATOM   9762  CB  GLN A 636     165.609 213.437 191.465  1.00  7.500          C  
ATOM   9763  CG  GLN A 636     166.728 213.482 190.455  1.00  7.500          C  
ATOM   9764  CD  GLN A 636     167.406 214.833 190.416  1.00  7.500          C  
ATOM   9765  OE1 GLN A 636     166.850 215.860 190.839  1.00  7.500          O  
ATOM   9766  NE2 GLN A 636     168.627 214.846 189.915  1.00  7.500          N  
ATOM   9767  H   GLN A 636     163.584 212.001 190.228  1.00  6.280          H  
ATOM   9768  HA  GLN A 636     165.998 211.410 191.875  1.00  6.490          H  
ATOM   9769 1HB  GLN A 636     164.779 213.993 191.031  1.00  9.000          H  
ATOM   9770 2HB  GLN A 636     165.879 213.957 192.334  1.00  9.000          H  
ATOM   9771 1HG  GLN A 636     167.472 212.733 190.736  1.00  9.000          H  
ATOM   9772 2HG  GLN A 636     166.328 213.260 189.465  1.00  9.000          H  
ATOM   9773 1HE2 GLN A 636     169.140 215.701 189.887  1.00  9.000          H  
ATOM   9774 2HE2 GLN A 636     169.049 213.990 189.590  1.00  9.000          H  
ATOM   9775  N   ASN A 637     164.933 211.770 194.271  1.00  5.340          N  
ATOM   9776  CA  ASN A 637     166.376 211.626 194.642  1.00  5.140          C  
ATOM   9777  C   ASN A 637     167.286 212.789 194.238  1.00  5.330          C  
ATOM   9778  O   ASN A 637     168.276 212.596 193.536  1.00  5.240          O  
ATOM   9779  CB  ASN A 637     167.010 210.305 194.197  1.00  7.280          C  
ATOM   9780  CG  ASN A 637     168.324 210.039 194.944  1.00  7.280          C  
ATOM   9781  OD1 ASN A 637     168.467 210.416 196.118  1.00  7.280          O  
ATOM   9782  ND2 ASN A 637     169.267 209.422 194.277  1.00  7.280          N  
ATOM   9783  H   ASN A 637     164.299 211.743 195.059  1.00  6.410          H  
ATOM   9784  HA  ASN A 637     166.409 211.604 195.733  1.00  6.170          H  
ATOM   9785 1HB  ASN A 637     166.339 209.489 194.370  1.00  8.730          H  
ATOM   9786 2HB  ASN A 637     167.251 210.303 193.151  1.00  8.730          H  
ATOM   9787 1HD2 ASN A 637     170.148 209.236 194.712  1.00  8.730          H  
ATOM   9788 2HD2 ASN A 637     169.106 209.157 193.327  1.00  8.730          H  
ATOM   9789  N   GLU A 638     166.914 214.000 194.662  1.00  5.760          N  
ATOM   9790  CA  GLU A 638     167.639 215.248 194.381  1.00  6.130          C  
ATOM   9791  C   GLU A 638     169.048 215.298 194.986  1.00  6.170          C  
ATOM   9792  O   GLU A 638     169.898 216.098 194.575  1.00  6.630          O  
ATOM   9793  CB  GLU A 638     166.839 216.437 194.924  1.00  8.430          C  
ATOM   9794  CG  GLU A 638     165.443 216.611 194.322  1.00  8.430          C  
ATOM   9795  CD  GLU A 638     164.384 215.778 195.023  1.00  8.430          C  
ATOM   9796  OE1 GLU A 638     164.741 214.922 195.825  1.00  8.430          O  
ATOM   9797  OE2 GLU A 638     163.228 215.998 194.771  1.00  8.430          O  
ATOM   9798  H   GLU A 638     166.056 214.068 195.214  1.00  6.910          H  
ATOM   9799  HA  GLU A 638     167.735 215.349 193.302  1.00  7.360          H  
ATOM   9800 1HB  GLU A 638     166.730 216.335 196.004  1.00 10.120          H  
ATOM   9801 2HB  GLU A 638     167.394 217.357 194.741  1.00 10.120          H  
ATOM   9802 1HG  GLU A 638     165.160 217.662 194.376  1.00 10.120          H  
ATOM   9803 2HG  GLU A 638     165.481 216.329 193.268  1.00 10.120          H  
ATOM   9804  N   ARG A 639     169.269 214.474 195.999  1.00  5.810          N  
ATOM   9805  CA  ARG A 639     170.531 214.401 196.711  1.00  5.860          C  
ATOM   9806  C   ARG A 639     171.510 213.570 195.898  1.00  5.840          C  
ATOM   9807  O   ARG A 639     171.109 212.653 195.186  1.00  5.720          O  
ATOM   9808  CB  ARG A 639     170.323 213.753 198.072  1.00  8.180          C  
ATOM   9809  CG  ARG A 639     169.810 214.676 199.194  1.00  8.180          C  
ATOM   9810  CD  ARG A 639     168.420 215.174 198.941  1.00  8.180          C  
ATOM   9811  NE  ARG A 639     167.844 215.799 200.134  1.00  8.180          N  
ATOM   9812  CZ  ARG A 639     166.564 216.228 200.265  1.00  8.180          C  
ATOM   9813  NH1 ARG A 639     165.697 216.083 199.285  1.00  8.180          N  
ATOM   9814  NH2 ARG A 639     166.183 216.796 201.399  1.00  8.180          N  
ATOM   9815  H   ARG A 639     168.508 213.867 196.260  1.00  6.970          H  
ATOM   9816  HA  ARG A 639     170.935 215.406 196.836  1.00  7.030          H  
ATOM   9817 1HB  ARG A 639     169.611 212.933 197.969  1.00  9.820          H  
ATOM   9818 2HB  ARG A 639     171.265 213.319 198.410  1.00  9.820          H  
ATOM   9819 1HG  ARG A 639     169.803 214.130 200.138  1.00  9.820          H  
ATOM   9820 2HG  ARG A 639     170.466 215.540 199.281  1.00  9.820          H  
ATOM   9821 1HD  ARG A 639     168.466 215.940 198.167  1.00  9.820          H  
ATOM   9822 2HD  ARG A 639     167.781 214.375 198.605  1.00  9.820          H  
ATOM   9823  HE  ARG A 639     168.462 215.939 200.923  1.00  9.820          H  
ATOM   9824 1HH1 ARG A 639     165.975 215.641 198.421  1.00  9.820          H  
ATOM   9825 2HH1 ARG A 639     164.745 216.405 199.391  1.00  9.820          H  
ATOM   9826 1HH2 ARG A 639     166.844 216.909 202.156  1.00  9.820          H  
ATOM   9827 2HH2 ARG A 639     165.233 217.119 201.511  1.00  9.820          H  
ATOM   9828  N   VAL A 640     172.803 213.856 196.018  1.00  6.100          N  
ATOM   9829  CA  VAL A 640     173.778 213.065 195.283  1.00  6.190          C  
ATOM   9830  C   VAL A 640     174.876 212.493 196.159  1.00  6.160          C  
ATOM   9831  O   VAL A 640     175.067 212.895 197.306  1.00  6.070          O  
ATOM   9832  CB  VAL A 640     174.389 213.866 194.107  1.00  8.630          C  
ATOM   9833  CG1 VAL A 640     173.276 214.269 193.125  1.00  8.630          C  
ATOM   9834  CG2 VAL A 640     175.137 215.095 194.623  1.00  8.630          C  
ATOM   9835  H   VAL A 640     173.102 214.608 196.621  1.00  7.320          H  
ATOM   9836  HA  VAL A 640     173.254 212.219 194.838  1.00  7.430          H  
ATOM   9837  HB  VAL A 640     175.083 213.223 193.568  1.00 10.360          H  
ATOM   9838 1HG1 VAL A 640     173.704 214.791 192.286  1.00 10.360          H  
ATOM   9839 2HG1 VAL A 640     172.767 213.373 192.768  1.00 10.360          H  
ATOM   9840 3HG1 VAL A 640     172.554 214.916 193.622  1.00 10.360          H  
ATOM   9841 1HG2 VAL A 640     175.571 215.635 193.781  1.00 10.360          H  
ATOM   9842 2HG2 VAL A 640     174.448 215.747 195.153  1.00 10.360          H  
ATOM   9843 3HG2 VAL A 640     175.940 214.783 195.301  1.00 10.360          H  
ATOM   9844  N   ASN A 641     175.574 211.547 195.561  1.00  6.370          N  
ATOM   9845  CA  ASN A 641     176.684 210.779 196.093  1.00  6.430          C  
ATOM   9846  C   ASN A 641     177.890 211.650 196.469  1.00  6.770          C  
ATOM   9847  O   ASN A 641     178.302 212.482 195.657  1.00  6.920          O  
ATOM   9848  CB  ASN A 641     177.063 209.838 194.975  1.00  8.980          C  
ATOM   9849  CG  ASN A 641     175.864 208.953 194.532  1.00  8.980          C  
ATOM   9850  OD1 ASN A 641     175.011 208.535 195.337  1.00  8.980          O  
ATOM   9851  ND2 ASN A 641     175.773 208.682 193.256  1.00  8.980          N  
ATOM   9852  H   ASN A 641     175.284 211.331 194.620  1.00  7.640          H  
ATOM   9853  HA  ASN A 641     176.356 210.246 196.985  1.00  7.720          H  
ATOM   9854 1HB  ASN A 641     177.414 210.416 194.119  1.00 10.770          H  
ATOM   9855 2HB  ASN A 641     177.885 209.214 195.303  1.00 10.770          H  
ATOM   9856 1HD2 ASN A 641     175.017 208.116 192.927  1.00 10.770          H  
ATOM   9857 2HD2 ASN A 641     176.440 209.017 192.586  1.00 10.770          H  
ATOM   9858  N   SER A 642     178.498 211.439 197.661  1.00  7.010          N  
ATOM   9859  CA  SER A 642     179.687 212.213 198.039  1.00  7.410          C  
ATOM   9860  C   SER A 642     180.972 211.365 198.062  1.00  7.310          C  
ATOM   9861  O   SER A 642     181.967 211.717 197.420  1.00  7.370          O  
ATOM   9862  CB  SER A 642     179.466 212.855 199.397  1.00 10.210          C  
ATOM   9863  OG  SER A 642     180.595 213.569 199.814  1.00 10.210          O  
ATOM   9864  H   SER A 642     178.143 210.768 198.353  1.00  8.410          H  
ATOM   9865  HA  SER A 642     179.824 213.007 197.306  1.00  8.890          H  
ATOM   9866 1HB  SER A 642     178.609 213.525 199.341  1.00 12.260          H  
ATOM   9867 2HB  SER A 642     179.229 212.089 200.131  1.00 12.260          H  
ATOM   9868  HG  SER A 642     180.368 213.943 200.669  1.00 12.260          H  
ATOM   9869  N   THR A 643     180.953 210.242 198.788  1.00  7.390          N  
ATOM   9870  CA  THR A 643     182.138 209.373 198.879  1.00  7.410          C  
ATOM   9871  C   THR A 643     182.435 208.896 197.457  1.00  7.170          C  
ATOM   9872  O   THR A 643     181.500 208.637 196.686  1.00  6.930          O  
ATOM   9873  CB  THR A 643     181.872 208.216 199.863  1.00 10.370          C  
ATOM   9874  OG1 THR A 643     183.037 207.460 200.189  1.00 10.370          O  
ATOM   9875  CG2 THR A 643     180.910 207.302 199.271  1.00 10.370          C  
ATOM   9876  H   THR A 643     180.097 210.006 199.305  1.00  8.870          H  
ATOM   9877  HA  THR A 643     182.985 209.955 199.240  1.00  8.890          H  
ATOM   9878  HB  THR A 643     181.498 208.634 200.754  1.00 12.440          H  
ATOM   9879  HG1 THR A 643     182.749 206.805 200.929  1.00 12.440          H  
ATOM   9880 1HG2 THR A 643     180.695 206.543 199.962  1.00 12.440          H  
ATOM   9881 2HG2 THR A 643     180.007 207.849 199.045  1.00 12.440          H  
ATOM   9882 3HG2 THR A 643     181.318 206.870 198.388  1.00 12.440          H  
ATOM   9883  N   LEU A 644     183.708 208.745 197.097  1.00  7.260          N  
ATOM   9884  CA  LEU A 644     184.004 208.331 195.730  1.00  7.090          C  
ATOM   9885  C   LEU A 644     183.378 206.996 195.340  1.00  6.850          C  
ATOM   9886  O   LEU A 644     182.766 206.898 194.285  1.00  6.630          O  
ATOM   9887  CB  LEU A 644     185.516 208.266 195.494  1.00  9.990          C  
ATOM   9888  CG  LEU A 644     185.974 207.803 194.074  1.00  9.990          C  
ATOM   9889  CD1 LEU A 644     185.454 208.789 192.987  1.00  9.990          C  
ATOM   9890  CD2 LEU A 644     187.490 207.724 194.053  1.00  9.990          C  
ATOM   9891  H   LEU A 644     184.449 208.951 197.751  1.00  8.710          H  
ATOM   9892  HA  LEU A 644     183.593 209.098 195.080  1.00  8.510          H  
ATOM   9893 1HB  LEU A 644     185.931 209.255 195.669  1.00 11.990          H  
ATOM   9894 2HB  LEU A 644     185.949 207.578 196.224  1.00 11.990          H  
ATOM   9895  HG  LEU A 644     185.566 206.815 193.861  1.00 11.990          H  
ATOM   9896 1HD1 LEU A 644     185.785 208.448 192.006  1.00 11.990          H  
ATOM   9897 2HD1 LEU A 644     184.368 208.827 192.991  1.00 11.990          H  
ATOM   9898 3HD1 LEU A 644     185.850 209.785 193.176  1.00 11.990          H  
ATOM   9899 1HD2 LEU A 644     187.825 207.388 193.071  1.00 11.990          H  
ATOM   9900 2HD2 LEU A 644     187.912 208.707 194.263  1.00 11.990          H  
ATOM   9901 3HD2 LEU A 644     187.825 207.016 194.812  1.00 11.990          H  
ATOM   9902  N   GLY A 645     183.467 205.965 196.171  1.00  6.930          N  
ATOM   9903  CA  GLY A 645     182.909 204.665 195.775  1.00  6.790          C  
ATOM   9904  C   GLY A 645     181.471 204.812 195.275  1.00  6.470          C  
ATOM   9905  O   GLY A 645     181.108 204.340 194.191  1.00  6.430          O  
ATOM   9906  H   GLY A 645     183.961 206.062 197.051  1.00  8.320          H  
ATOM   9907 1HA  GLY A 645     183.533 204.232 194.994  1.00  8.150          H  
ATOM   9908 2HA  GLY A 645     182.941 203.976 196.618  1.00  8.150          H  
ATOM   9909  N   ARG A 646     180.656 205.467 196.083  1.00  6.260          N  
ATOM   9910  CA  ARG A 646     179.262 205.692 195.793  1.00  5.990          C  
ATOM   9911  C   ARG A 646     179.101 206.491 194.504  1.00  5.810          C  
ATOM   9912  O   ARG A 646     178.216 206.211 193.697  1.00  5.600          O  
ATOM   9913  CB  ARG A 646     178.640 206.401 196.961  1.00  8.490          C  
ATOM   9914  CG  ARG A 646     177.236 206.635 196.897  1.00  8.490          C  
ATOM   9915  CD  ARG A 646     176.769 207.297 198.133  1.00  8.490          C  
ATOM   9916  NE  ARG A 646     175.417 207.810 198.003  1.00  8.490          N  
ATOM   9917  CZ  ARG A 646     174.627 208.176 199.029  1.00  8.490          C  
ATOM   9918  NH1 ARG A 646     175.053 208.053 200.265  1.00  8.490          N  
ATOM   9919  NH2 ARG A 646     173.422 208.659 198.798  1.00  8.490          N  
ATOM   9920  H   ARG A 646     181.050 205.821 196.941  1.00  7.510          H  
ATOM   9921  HA  ARG A 646     178.775 204.733 195.671  1.00  7.190          H  
ATOM   9922 1HB  ARG A 646     178.840 205.845 197.877  1.00 10.190          H  
ATOM   9923 2HB  ARG A 646     179.102 207.380 197.042  1.00 10.190          H  
ATOM   9924 1HG  ARG A 646     177.017 207.211 196.065  1.00 10.190          H  
ATOM   9925 2HG  ARG A 646     176.746 205.681 196.805  1.00 10.190          H  
ATOM   9926 1HD  ARG A 646     176.795 206.576 198.952  1.00 10.190          H  
ATOM   9927 2HD  ARG A 646     177.426 208.131 198.362  1.00 10.190          H  
ATOM   9928  HE  ARG A 646     175.061 207.946 197.059  1.00 10.190          H  
ATOM   9929 1HH1 ARG A 646     175.979 207.688 200.458  1.00 10.190          H  
ATOM   9930 2HH1 ARG A 646     174.475 208.336 201.041  1.00 10.190          H  
ATOM   9931 1HH2 ARG A 646     173.076 208.760 197.853  1.00 10.190          H  
ATOM   9932 2HH2 ARG A 646     172.831 208.930 199.589  1.00 10.190          H  
ATOM   9933  N   ALA A 647     179.933 207.521 194.313  1.00  5.940          N  
ATOM   9934  CA  ALA A 647     179.865 208.317 193.098  1.00  5.850          C  
ATOM   9935  C   ALA A 647     180.185 207.466 191.858  1.00  5.780          C  
ATOM   9936  O   ALA A 647     179.497 207.557 190.843  1.00  5.610          O  
ATOM   9937  CB  ALA A 647     180.799 209.495 193.225  1.00  8.230          C  
ATOM   9938  H   ALA A 647     180.617 207.772 195.036  1.00  7.130          H  
ATOM   9939  HA  ALA A 647     178.851 208.686 192.993  1.00  7.020          H  
ATOM   9940 1HB  ALA A 647     180.711 210.098 192.363  1.00  9.870          H  
ATOM   9941 2HB  ALA A 647     180.527 210.080 194.105  1.00  9.870          H  
ATOM   9942 3HB  ALA A 647     181.818 209.141 193.327  1.00  9.870          H  
ATOM   9943  N   VAL A 648     181.170 206.572 191.981  1.00  5.940          N  
ATOM   9944  CA  VAL A 648     181.587 205.663 190.913  1.00  5.900          C  
ATOM   9945  C   VAL A 648     180.428 204.760 190.521  1.00  5.650          C  
ATOM   9946  O   VAL A 648     180.185 204.533 189.328  1.00  5.550          O  
ATOM   9947  CB  VAL A 648     182.824 204.841 191.315  1.00  8.280          C  
ATOM   9948  CG1 VAL A 648     183.096 203.758 190.307  1.00  8.280          C  
ATOM   9949  CG2 VAL A 648     184.045 205.759 191.400  1.00  8.280          C  
ATOM   9950  H   VAL A 648     181.689 206.584 192.861  1.00  7.130          H  
ATOM   9951  HA  VAL A 648     181.863 206.257 190.046  1.00  7.080          H  
ATOM   9952  HB  VAL A 648     182.646 204.384 192.272  1.00  9.930          H  
ATOM   9953 1HG1 VAL A 648     183.961 203.219 190.646  1.00  9.930          H  
ATOM   9954 2HG1 VAL A 648     182.252 203.073 190.231  1.00  9.930          H  
ATOM   9955 3HG1 VAL A 648     183.286 204.199 189.330  1.00  9.930          H  
ATOM   9956 1HG2 VAL A 648     184.920 205.182 191.704  1.00  9.930          H  
ATOM   9957 2HG2 VAL A 648     184.230 206.218 190.433  1.00  9.930          H  
ATOM   9958 3HG2 VAL A 648     183.851 206.528 192.125  1.00  9.930          H  
ATOM   9959  N   LEU A 649     179.675 204.289 191.520  1.00  5.550          N  
ATOM   9960  CA  LEU A 649     178.505 203.441 191.304  1.00  5.310          C  
ATOM   9961  C   LEU A 649     177.403 204.060 190.462  1.00  5.020          C  
ATOM   9962  O   LEU A 649     176.436 203.374 190.149  1.00  4.830          O  
ATOM   9963  CB  LEU A 649     177.879 202.961 192.623  1.00  7.530          C  
ATOM   9964  CG  LEU A 649     178.648 201.921 193.401  1.00  7.530          C  
ATOM   9965  CD1 LEU A 649     178.051 201.758 194.758  1.00  7.530          C  
ATOM   9966  CD2 LEU A 649     178.541 200.542 192.655  1.00  7.530          C  
ATOM   9967  H   LEU A 649     180.001 204.487 192.473  1.00  6.660          H  
ATOM   9968  HA  LEU A 649     178.852 202.571 190.762  1.00  6.370          H  
ATOM   9969 1HB  LEU A 649     177.749 203.822 193.269  1.00  9.040          H  
ATOM   9970 2HB  LEU A 649     176.893 202.551 192.410  1.00  9.040          H  
ATOM   9971  HG  LEU A 649     179.684 202.232 193.510  1.00  9.040          H  
ATOM   9972 1HD1 LEU A 649     178.632 201.016 195.275  1.00  9.040          H  
ATOM   9973 2HD1 LEU A 649     178.092 202.678 195.303  1.00  9.040          H  
ATOM   9974 3HD1 LEU A 649     177.019 201.440 194.667  1.00  9.040          H  
ATOM   9975 1HD2 LEU A 649     179.060 199.778 193.218  1.00  9.040          H  
ATOM   9976 2HD2 LEU A 649     177.494 200.257 192.566  1.00  9.040          H  
ATOM   9977 3HD2 LEU A 649     178.979 200.600 191.668  1.00  9.040          H  
ATOM   9978  N   VAL A 650     177.556 205.307 189.998  1.00  5.080          N  
ATOM   9979  CA  VAL A 650     176.604 205.892 189.063  1.00  4.970          C  
ATOM   9980  C   VAL A 650     176.493 204.965 187.828  1.00  4.760          C  
ATOM   9981  O   VAL A 650     175.463 204.896 187.173  1.00  4.580          O  
ATOM   9982  CB  VAL A 650     177.082 207.302 188.641  1.00  7.000          C  
ATOM   9983  CG1 VAL A 650     178.316 207.203 187.707  1.00  7.000          C  
ATOM   9984  CG2 VAL A 650     175.957 208.067 187.985  1.00  7.000          C  
ATOM   9985  H   VAL A 650     178.343 205.886 190.319  1.00  6.100          H  
ATOM   9986  HA  VAL A 650     175.633 205.970 189.552  1.00  5.960          H  
ATOM   9987  HB  VAL A 650     177.400 207.836 189.536  1.00  8.400          H  
ATOM   9988 1HG1 VAL A 650     178.645 208.186 187.468  1.00  8.400          H  
ATOM   9989 2HG1 VAL A 650     179.119 206.674 188.219  1.00  8.400          H  
ATOM   9990 3HG1 VAL A 650     178.079 206.691 186.792  1.00  8.400          H  
ATOM   9991 1HG2 VAL A 650     176.294 209.065 187.729  1.00  8.400          H  
ATOM   9992 2HG2 VAL A 650     175.646 207.550 187.095  1.00  8.400          H  
ATOM   9993 3HG2 VAL A 650     175.124 208.142 188.676  1.00  8.400          H  
ATOM   9994  N   ILE A 651     177.546 204.190 187.539  1.00  4.780          N  
ATOM   9995  CA  ILE A 651     177.568 203.269 186.404  1.00  4.600          C  
ATOM   9996  C   ILE A 651     176.430 202.248 186.536  1.00  4.380          C  
ATOM   9997  O   ILE A 651     175.854 201.812 185.527  1.00  4.150          O  
ATOM   9998  CB  ILE A 651     178.933 202.561 186.278  1.00  6.510          C  
ATOM   9999  CG1 ILE A 651     180.079 203.634 185.990  1.00  6.510          C  
ATOM  10000  CG2 ILE A 651     178.878 201.461 185.186  1.00  6.510          C  
ATOM  10001  CD1 ILE A 651     179.923 204.519 184.741  1.00  6.510          C  
ATOM  10002  H   ILE A 651     178.378 204.282 188.134  1.00  5.740          H  
ATOM  10003  HA  ILE A 651     177.383 203.829 185.497  1.00  5.520          H  
ATOM  10004  HB  ILE A 651     179.181 202.097 187.232  1.00  7.810          H  
ATOM  10005 1HG1 ILE A 651     180.151 204.295 186.849  1.00  7.810          H  
ATOM  10006 2HG1 ILE A 651     181.020 203.093 185.895  1.00  7.810          H  
ATOM  10007 1HG2 ILE A 651     179.846 200.963 185.124  1.00  7.810          H  
ATOM  10008 2HG2 ILE A 651     178.124 200.723 185.437  1.00  7.810          H  
ATOM  10009 3HG2 ILE A 651     178.636 201.901 184.221  1.00  7.810          H  
ATOM  10010 1HD1 ILE A 651     180.782 205.188 184.682  1.00  7.810          H  
ATOM  10011 2HD1 ILE A 651     179.884 203.907 183.845  1.00  7.810          H  
ATOM  10012 3HD1 ILE A 651     179.028 205.118 184.814  1.00  7.810          H  
ATOM  10013  N   TRP A 652     176.140 201.814 187.763  1.00  4.470          N  
ATOM  10014  CA  TRP A 652     175.053 200.891 188.060  1.00  4.310          C  
ATOM  10015  C   TRP A 652     173.718 201.367 187.487  1.00  4.140          C  
ATOM  10016  O   TRP A 652     172.792 200.568 187.311  1.00  3.930          O  
ATOM  10017  CB  TRP A 652     174.929 200.679 189.554  1.00  6.100          C  
ATOM  10018  CG  TRP A 652     173.790 199.849 189.946  1.00  6.100          C  
ATOM  10019  CD1 TRP A 652     173.716 198.498 189.974  1.00  6.100          C  
ATOM  10020  CD2 TRP A 652     172.523 200.335 190.433  1.00  6.100          C  
ATOM  10021  NE1 TRP A 652     172.499 198.110 190.442  1.00  6.100          N  
ATOM  10022  CE2 TRP A 652     171.759 199.229 190.741  1.00  6.100          C  
ATOM  10023  CE3 TRP A 652     172.002 201.605 190.643  1.00  6.100          C  
ATOM  10024  CZ2 TRP A 652     170.491 199.352 191.257  1.00  6.100          C  
ATOM  10025  CZ3 TRP A 652     170.745 201.722 191.157  1.00  6.100          C  
ATOM  10026  CH2 TRP A 652     170.005 200.620 191.451  1.00  6.100          C  
ATOM  10027  H   TRP A 652     176.634 202.201 188.569  1.00  5.360          H  
ATOM  10028  HA  TRP A 652     175.295 199.931 187.607  1.00  5.170          H  
ATOM  10029 1HB  TRP A 652     175.841 200.230 189.942  1.00  7.320          H  
ATOM  10030 2HB  TRP A 652     174.806 201.633 190.041  1.00  7.320          H  
ATOM  10031  HD1 TRP A 652     174.513 197.818 189.677  1.00  7.320          H  
ATOM  10032  HE1 TRP A 652     172.230 197.155 190.550  1.00  7.320          H  
ATOM  10033  HE3 TRP A 652     172.586 202.490 190.407  1.00  7.320          H  
ATOM  10034  HZ2 TRP A 652     169.884 198.515 191.504  1.00  7.320          H  
ATOM  10035  HZ3 TRP A 652     170.359 202.723 191.321  1.00  7.320          H  
ATOM  10036  HH2 TRP A 652     169.003 200.737 191.841  1.00  7.320          H  
ATOM  10037  N   LEU A 653     173.564 202.681 187.272  1.00  4.250          N  
ATOM  10038  CA  LEU A 653     172.317 203.185 186.754  1.00  4.160          C  
ATOM  10039  C   LEU A 653     172.128 202.569 185.360  1.00  3.940          C  
ATOM  10040  O   LEU A 653     171.001 202.249 184.979  1.00  3.730          O  
ATOM  10041  CB  LEU A 653     172.343 204.722 186.637  1.00  5.860          C  
ATOM  10042  CG  LEU A 653     172.494 205.582 187.971  1.00  5.860          C  
ATOM  10043  CD1 LEU A 653     172.565 207.050 187.600  1.00  5.860          C  
ATOM  10044  CD2 LEU A 653     171.410 205.351 188.905  1.00  5.860          C  
ATOM  10045  H   LEU A 653     174.335 203.338 187.409  1.00  5.100          H  
ATOM  10046  HA  LEU A 653     171.504 202.859 187.392  1.00  4.990          H  
ATOM  10047 1HB  LEU A 653     173.174 204.982 185.994  1.00  7.030          H  
ATOM  10048 2HB  LEU A 653     171.424 205.039 186.149  1.00  7.030          H  
ATOM  10049  HG  LEU A 653     173.418 205.309 188.459  1.00  7.030          H  
ATOM  10050 1HD1 LEU A 653     172.700 207.643 188.498  1.00  7.030          H  
ATOM  10051 2HD1 LEU A 653     173.382 207.209 186.940  1.00  7.030          H  
ATOM  10052 3HD1 LEU A 653     171.641 207.347 187.104  1.00  7.030          H  
ATOM  10053 1HD2 LEU A 653     171.561 205.951 189.797  1.00  7.030          H  
ATOM  10054 2HD2 LEU A 653     170.477 205.638 188.445  1.00  7.030          H  
ATOM  10055 3HD2 LEU A 653     171.381 204.310 189.190  1.00  7.030          H  
ATOM  10056  N   PHE A 654     173.242 202.370 184.613  1.00  4.010          N  
ATOM  10057  CA  PHE A 654     173.233 201.813 183.263  1.00  3.840          C  
ATOM  10058  C   PHE A 654     172.764 200.385 183.367  1.00  3.590          C  
ATOM  10059  O   PHE A 654     171.891 199.944 182.625  1.00  3.390          O  
ATOM  10060  CB  PHE A 654     174.609 201.909 182.615  1.00  5.440          C  
ATOM  10061  CG  PHE A 654     174.641 201.596 181.129  1.00  5.440          C  
ATOM  10062  CD1 PHE A 654     173.961 202.412 180.217  1.00  5.440          C  
ATOM  10063  CD2 PHE A 654     175.383 200.552 180.633  1.00  5.440          C  
ATOM  10064  CE1 PHE A 654     174.017 202.161 178.860  1.00  5.440          C  
ATOM  10065  CE2 PHE A 654     175.443 200.309 179.264  1.00  5.440          C  
ATOM  10066  CZ  PHE A 654     174.761 201.112 178.387  1.00  5.440          C  
ATOM  10067  H   PHE A 654     174.159 202.605 184.989  1.00  4.810          H  
ATOM  10068  HA  PHE A 654     172.538 202.360 182.650  1.00  4.610          H  
ATOM  10069 1HB  PHE A 654     175.019 202.868 182.790  1.00  6.530          H  
ATOM  10070 2HB  PHE A 654     175.272 201.201 183.112  1.00  6.530          H  
ATOM  10071  HD1 PHE A 654     173.376 203.251 180.581  1.00  6.530          H  
ATOM  10072  HD2 PHE A 654     175.931 199.926 181.330  1.00  6.530          H  
ATOM  10073  HE1 PHE A 654     173.477 202.800 178.161  1.00  6.530          H  
ATOM  10074  HE2 PHE A 654     176.033 199.482 178.874  1.00  6.530          H  
ATOM  10075  HZ  PHE A 654     174.813 200.912 177.317  1.00  6.530          H  
ATOM  10076  N   VAL A 655     173.275 199.672 184.358  1.00  3.630          N  
ATOM  10077  CA  VAL A 655     172.842 198.287 184.527  1.00  3.440          C  
ATOM  10078  C   VAL A 655     171.314 198.227 184.666  1.00  3.260          C  
ATOM  10079  O   VAL A 655     170.660 197.429 183.980  1.00  3.050          O  
ATOM  10080  CB  VAL A 655     173.481 197.675 185.791  1.00  4.890          C  
ATOM  10081  CG1 VAL A 655     172.856 196.328 186.111  1.00  4.890          C  
ATOM  10082  CG2 VAL A 655     174.999 197.534 185.573  1.00  4.890          C  
ATOM  10083  H   VAL A 655     173.997 200.117 184.935  1.00  4.360          H  
ATOM  10084  HA  VAL A 655     173.144 197.714 183.650  1.00  4.130          H  
ATOM  10085  HB  VAL A 655     173.286 198.321 186.632  1.00  5.870          H  
ATOM  10086 1HG1 VAL A 655     173.292 195.934 187.004  1.00  5.870          H  
ATOM  10087 2HG1 VAL A 655     171.787 196.416 186.269  1.00  5.870          H  
ATOM  10088 3HG1 VAL A 655     173.053 195.674 185.301  1.00  5.870          H  
ATOM  10089 1HG2 VAL A 655     175.462 197.122 186.466  1.00  5.870          H  
ATOM  10090 2HG2 VAL A 655     175.183 196.867 184.728  1.00  5.870          H  
ATOM  10091 3HG2 VAL A 655     175.430 198.510 185.366  1.00  5.870          H  
ATOM  10092  N   VAL A 656     170.739 199.101 185.507  1.00  3.360          N  
ATOM  10093  CA  VAL A 656     169.288 199.091 185.693  1.00  3.210          C  
ATOM  10094  C   VAL A 656     168.588 199.437 184.383  1.00  3.050          C  
ATOM  10095  O   VAL A 656     167.578 198.815 184.037  1.00  2.860          O  
ATOM  10096  CB  VAL A 656     168.826 200.074 186.777  1.00  4.550          C  
ATOM  10097  CG1 VAL A 656     167.271 200.117 186.833  1.00  4.550          C  
ATOM  10098  CG2 VAL A 656     169.390 199.673 188.074  1.00  4.550          C  
ATOM  10099  H   VAL A 656     171.347 199.725 186.053  1.00  4.030          H  
ATOM  10100  HA  VAL A 656     168.987 198.093 185.993  1.00  3.850          H  
ATOM  10101  HB  VAL A 656     169.177 201.076 186.524  1.00  5.460          H  
ATOM  10102 1HG1 VAL A 656     166.957 200.809 187.589  1.00  5.460          H  
ATOM  10103 2HG1 VAL A 656     166.869 200.427 185.891  1.00  5.460          H  
ATOM  10104 3HG1 VAL A 656     166.885 199.127 187.076  1.00  5.460          H  
ATOM  10105 1HG2 VAL A 656     169.063 200.372 188.827  1.00  5.460          H  
ATOM  10106 2HG2 VAL A 656     169.050 198.701 188.319  1.00  5.460          H  
ATOM  10107 3HG2 VAL A 656     170.478 199.672 188.024  1.00  5.460          H  
ATOM  10108  N   LEU A 657     169.103 200.441 183.673  1.00  3.150          N  
ATOM  10109  CA  LEU A 657     168.545 200.860 182.403  1.00  3.060          C  
ATOM  10110  C   LEU A 657     168.544 199.781 181.361  1.00  2.870          C  
ATOM  10111  O   LEU A 657     167.588 199.710 180.606  1.00  2.700          O  
ATOM  10112  CB  LEU A 657     169.331 202.041 181.871  1.00  4.320          C  
ATOM  10113  CG  LEU A 657     169.105 203.318 182.573  1.00  4.320          C  
ATOM  10114  CD1 LEU A 657     170.148 204.259 182.220  1.00  4.320          C  
ATOM  10115  CD2 LEU A 657     167.795 203.890 182.102  1.00  4.320          C  
ATOM  10116  H   LEU A 657     169.910 200.949 184.052  1.00  3.780          H  
ATOM  10117  HA  LEU A 657     167.515 201.145 182.579  1.00  3.670          H  
ATOM  10118 1HB  LEU A 657     170.376 201.806 181.930  1.00  5.180          H  
ATOM  10119 2HB  LEU A 657     169.074 202.181 180.823  1.00  5.180          H  
ATOM  10120  HG  LEU A 657     169.095 203.173 183.647  1.00  5.180          H  
ATOM  10121 1HD1 LEU A 657     169.919 205.153 182.719  1.00  5.180          H  
ATOM  10122 2HD1 LEU A 657     171.093 203.909 182.542  1.00  5.180          H  
ATOM  10123 3HD1 LEU A 657     170.167 204.407 181.167  1.00  5.180          H  
ATOM  10124 1HD2 LEU A 657     167.628 204.849 182.587  1.00  5.180          H  
ATOM  10125 2HD2 LEU A 657     167.845 204.022 181.047  1.00  5.180          H  
ATOM  10126 3HD2 LEU A 657     166.975 203.243 182.312  1.00  5.180          H  
ATOM  10127  N   ILE A 658     169.576 198.955 181.286  1.00  2.910          N  
ATOM  10128  CA  ILE A 658     169.575 197.868 180.316  1.00  2.740          C  
ATOM  10129  C   ILE A 658     168.511 196.851 180.678  1.00  2.540          C  
ATOM  10130  O   ILE A 658     167.786 196.362 179.802  1.00  2.360          O  
ATOM  10131  CB  ILE A 658     170.949 197.204 180.162  1.00  3.900          C  
ATOM  10132  CG1 ILE A 658     171.984 198.260 179.622  1.00  3.900          C  
ATOM  10133  CG2 ILE A 658     170.833 195.953 179.218  1.00  3.900          C  
ATOM  10134  CD1 ILE A 658     171.653 198.898 178.352  1.00  3.900          C  
ATOM  10135  H   ILE A 658     170.380 199.122 181.902  1.00  3.490          H  
ATOM  10136  HA  ILE A 658     169.281 198.263 179.353  1.00  3.290          H  
ATOM  10137  HB  ILE A 658     171.310 196.891 181.149  1.00  4.680          H  
ATOM  10138 1HG1 ILE A 658     172.125 199.040 180.362  1.00  4.680          H  
ATOM  10139 2HG1 ILE A 658     172.906 197.778 179.454  1.00  4.680          H  
ATOM  10140 1HG2 ILE A 658     171.802 195.486 179.114  1.00  4.680          H  
ATOM  10141 2HG2 ILE A 658     170.137 195.231 179.636  1.00  4.680          H  
ATOM  10142 3HG2 ILE A 658     170.473 196.255 178.247  1.00  4.680          H  
ATOM  10143 1HD1 ILE A 658     172.457 199.566 178.090  1.00  4.680          H  
ATOM  10144 2HD1 ILE A 658     171.555 198.136 177.599  1.00  4.680          H  
ATOM  10145 3HD1 ILE A 658     170.743 199.473 178.413  1.00  4.680          H  
ATOM  10146  N   ILE A 659     168.379 196.541 181.968  1.00  2.630          N  
ATOM  10147  CA  ILE A 659     167.368 195.579 182.380  1.00  2.530          C  
ATOM  10148  C   ILE A 659     165.987 196.089 181.949  1.00  2.400          C  
ATOM  10149  O   ILE A 659     165.204 195.339 181.353  1.00  2.240          O  
ATOM  10150  CB  ILE A 659     167.353 195.404 183.926  1.00  3.580          C  
ATOM  10151  CG1 ILE A 659     168.661 194.731 184.395  1.00  3.580          C  
ATOM  10152  CG2 ILE A 659     166.097 194.597 184.370  1.00  3.580          C  
ATOM  10153  CD1 ILE A 659     168.896 194.770 185.889  1.00  3.580          C  
ATOM  10154  H   ILE A 659     169.035 196.950 182.647  1.00  3.160          H  
ATOM  10155  HA  ILE A 659     167.566 194.621 181.898  1.00  3.040          H  
ATOM  10156  HB  ILE A 659     167.316 196.381 184.392  1.00  4.300          H  
ATOM  10157 1HG1 ILE A 659     168.668 193.711 184.075  1.00  4.300          H  
ATOM  10158 2HG1 ILE A 659     169.485 195.243 183.932  1.00  4.300          H  
ATOM  10159 1HG2 ILE A 659     166.077 194.497 185.447  1.00  4.300          H  
ATOM  10160 2HG2 ILE A 659     165.188 195.106 184.063  1.00  4.300          H  
ATOM  10161 3HG2 ILE A 659     166.116 193.610 183.918  1.00  4.300          H  
ATOM  10162 1HD1 ILE A 659     169.841 194.290 186.123  1.00  4.300          H  
ATOM  10163 2HD1 ILE A 659     168.923 195.796 186.230  1.00  4.300          H  
ATOM  10164 3HD1 ILE A 659     168.110 194.246 186.380  1.00  4.300          H  
ATOM  10165  N   ILE A 660     165.690 197.358 182.251  1.00  2.470          N  
ATOM  10166  CA  ILE A 660     164.393 197.926 181.917  1.00  2.380          C  
ATOM  10167  C   ILE A 660     164.213 198.240 180.440  1.00  2.270          C  
ATOM  10168  O   ILE A 660     163.130 198.015 179.911  1.00  2.160          O  
ATOM  10169  CB  ILE A 660     164.066 199.167 182.770  1.00  3.370          C  
ATOM  10170  CG1 ILE A 660     164.019 198.774 184.307  1.00  3.370          C  
ATOM  10171  CG2 ILE A 660     162.715 199.794 182.306  1.00  3.370          C  
ATOM  10172  CD1 ILE A 660     163.007 197.687 184.711  1.00  3.370          C  
ATOM  10173  H   ILE A 660     166.384 197.919 182.758  1.00  2.960          H  
ATOM  10174  HA  ILE A 660     163.647 197.184 182.151  1.00  2.860          H  
ATOM  10175  HB  ILE A 660     164.866 199.901 182.653  1.00  4.040          H  
ATOM  10176 1HG1 ILE A 660     165.012 198.435 184.600  1.00  4.040          H  
ATOM  10177 2HG1 ILE A 660     163.777 199.668 184.880  1.00  4.040          H  
ATOM  10178 1HG2 ILE A 660     162.490 200.660 182.899  1.00  4.040          H  
ATOM  10179 2HG2 ILE A 660     162.773 200.100 181.262  1.00  4.040          H  
ATOM  10180 3HG2 ILE A 660     161.910 199.070 182.412  1.00  4.040          H  
ATOM  10181 1HD1 ILE A 660     163.081 197.525 185.779  1.00  4.040          H  
ATOM  10182 2HD1 ILE A 660     161.996 198.004 184.471  1.00  4.040          H  
ATOM  10183 3HD1 ILE A 660     163.217 196.751 184.211  1.00  4.040          H  
ATOM  10184  N   SER A 661     165.208 198.830 179.790  1.00  2.340          N  
ATOM  10185  CA  SER A 661     165.100 199.207 178.390  1.00  2.290          C  
ATOM  10186  C   SER A 661     164.918 197.985 177.521  1.00  2.150          C  
ATOM  10187  O   SER A 661     164.086 197.993 176.611  1.00  2.080          O  
ATOM  10188  CB  SER A 661     166.351 199.940 177.940  1.00  3.230          C  
ATOM  10189  OG  SER A 661     166.498 201.146 178.630  1.00  3.230          O  
ATOM  10190  H   SER A 661     166.071 199.020 180.262  1.00  2.810          H  
ATOM  10191  HA  SER A 661     164.233 199.856 178.268  1.00  2.750          H  
ATOM  10192 1HB  SER A 661     167.227 199.311 178.098  1.00  3.870          H  
ATOM  10193 2HB  SER A 661     166.284 200.137 176.874  1.00  3.870          H  
ATOM  10194  HG  SER A 661     166.834 200.889 179.513  1.00  3.870          H  
ATOM  10195  N   SER A 662     165.678 196.911 177.788  1.00  2.140          N  
ATOM  10196  CA  SER A 662     165.501 195.713 176.995  1.00  2.050          C  
ATOM  10197  C   SER A 662     164.134 195.131 177.269  1.00  2.000          C  
ATOM  10198  O   SER A 662     163.482 194.630 176.347  1.00  2.010          O  
ATOM  10199  CB  SER A 662     166.524 194.705 177.366  1.00  2.910          C  
ATOM  10200  OG  SER A 662     166.325 194.341 178.686  1.00  2.910          O  
ATOM  10201  H   SER A 662     166.383 196.916 178.526  1.00  2.570          H  
ATOM  10202  HA  SER A 662     165.584 195.965 175.940  1.00  2.460          H  
ATOM  10203 1HB  SER A 662     166.427 193.836 176.720  1.00  3.490          H  
ATOM  10204 2HB  SER A 662     167.516 195.099 177.243  1.00  3.490          H  
ATOM  10205  HG  SER A 662     166.769 195.035 179.222  1.00  3.490          H  
ATOM  10206  N   TYR A 663     163.679 195.214 178.531  1.00  2.000          N  
ATOM  10207  CA  TYR A 663     162.364 194.765 178.913  1.00  2.030          C  
ATOM  10208  C   TYR A 663     161.248 195.491 178.206  1.00  2.010          C  
ATOM  10209  O   TYR A 663     160.384 194.827 177.647  1.00  1.990          O  
ATOM  10210  CB  TYR A 663     162.175 194.835 180.423  1.00  2.830          C  
ATOM  10211  CG  TYR A 663     160.752 194.729 180.840  1.00  2.830          C  
ATOM  10212  CD1 TYR A 663     160.046 193.534 180.806  1.00  2.830          C  
ATOM  10213  CD2 TYR A 663     160.141 195.890 181.268  1.00  2.830          C  
ATOM  10214  CE1 TYR A 663     158.727 193.536 181.196  1.00  2.830          C  
ATOM  10215  CE2 TYR A 663     158.844 195.887 181.652  1.00  2.830          C  
ATOM  10216  CZ  TYR A 663     158.135 194.729 181.622  1.00  2.830          C  
ATOM  10217  OH  TYR A 663     156.842 194.751 182.011  1.00  2.830          O  
ATOM  10218  H   TYR A 663     164.278 195.565 179.282  1.00  2.400          H  
ATOM  10219  HA  TYR A 663     162.285 193.716 178.633  1.00  2.440          H  
ATOM  10220 1HB  TYR A 663     162.740 194.037 180.905  1.00  3.400          H  
ATOM  10221 2HB  TYR A 663     162.560 195.757 180.786  1.00  3.400          H  
ATOM  10222  HD1 TYR A 663     160.522 192.612 180.467  1.00  3.400          H  
ATOM  10223  HD2 TYR A 663     160.713 196.817 181.293  1.00  3.400          H  
ATOM  10224  HE1 TYR A 663     158.153 192.615 181.168  1.00  3.400          H  
ATOM  10225  HE2 TYR A 663     158.371 196.811 181.986  1.00  3.400          H  
ATOM  10226  HH  TYR A 663     156.575 195.659 182.182  1.00  3.400          H  
ATOM  10227  N   THR A 664     161.237 196.830 178.217  1.00  2.060          N  
ATOM  10228  CA  THR A 664     160.136 197.548 177.586  1.00  2.110          C  
ATOM  10229  C   THR A 664     160.211 197.423 176.075  1.00  2.030          C  
ATOM  10230  O   THR A 664     159.184 197.318 175.393  1.00  2.060          O  
ATOM  10231  CB  THR A 664     160.081 199.038 177.986  1.00  2.930          C  
ATOM  10232  OG1 THR A 664     161.295 199.694 177.608  1.00  2.930          O  
ATOM  10233  CG2 THR A 664     159.890 199.148 179.486  1.00  2.930          C  
ATOM  10234  H   THR A 664     161.990 197.339 178.683  1.00  2.470          H  
ATOM  10235  HA  THR A 664     159.208 197.100 177.922  1.00  2.530          H  
ATOM  10236  HB  THR A 664     159.246 199.516 177.476  1.00  3.520          H  
ATOM  10237  HG1 THR A 664     161.192 200.644 177.714  1.00  3.520          H  
ATOM  10238 1HG2 THR A 664     159.844 200.196 179.774  1.00  3.520          H  
ATOM  10239 2HG2 THR A 664     158.964 198.650 179.770  1.00  3.520          H  
ATOM  10240 3HG2 THR A 664     160.720 198.679 179.989  1.00  3.520          H  
ATOM  10241  N   ALA A 665     161.422 197.397 175.517  1.00  1.960          N  
ATOM  10242  CA  ALA A 665     161.519 197.216 174.090  1.00  1.930          C  
ATOM  10243  C   ALA A 665     160.941 195.853 173.736  1.00  1.860          C  
ATOM  10244  O   ALA A 665     160.142 195.734 172.800  1.00  1.960          O  
ATOM  10245  CB  ALA A 665     162.966 197.324 173.635  1.00  2.710          C  
ATOM  10246  H   ALA A 665     162.270 197.541 176.074  1.00  2.350          H  
ATOM  10247  HA  ALA A 665     160.923 197.984 173.599  1.00  2.320          H  
ATOM  10248 1HB  ALA A 665     163.025 197.185 172.557  1.00  3.260          H  
ATOM  10249 2HB  ALA A 665     163.357 198.306 173.902  1.00  3.260          H  
ATOM  10250 3HB  ALA A 665     163.553 196.556 174.136  1.00  3.260          H  
ATOM  10251  N   SER A 666     161.278 194.840 174.543  1.00  1.810          N  
ATOM  10252  CA  SER A 666     160.823 193.488 174.320  1.00  1.870          C  
ATOM  10253  C   SER A 666     159.338 193.327 174.586  1.00  1.890          C  
ATOM  10254  O   SER A 666     158.620 192.637 173.844  1.00  1.950          O  
ATOM  10255  CB  SER A 666     161.608 192.532 175.193  1.00  2.590          C  
ATOM  10256  OG  SER A 666     162.940 192.508 174.809  1.00  2.590          O  
ATOM  10257  H   SER A 666     161.940 194.985 175.306  1.00  2.170          H  
ATOM  10258  HA  SER A 666     161.019 193.262 173.281  1.00  2.240          H  
ATOM  10259 1HB  SER A 666     161.529 192.832 176.234  1.00  3.110          H  
ATOM  10260 2HB  SER A 666     161.194 191.551 175.106  1.00  3.110          H  
ATOM  10261  HG  SER A 666     163.342 193.279 175.262  1.00  3.110          H  
ATOM  10262  N   LEU A 667     158.849 194.049 175.591  1.00  1.920          N  
ATOM  10263  CA  LEU A 667     157.470 194.019 176.035  1.00  2.010          C  
ATOM  10264  C   LEU A 667     156.545 194.170 174.848  1.00  2.100          C  
ATOM  10265  O   LEU A 667     155.531 193.478 174.777  1.00  2.170          O  
ATOM  10266  CB  LEU A 667     157.252 195.163 177.048  1.00  2.780          C  
ATOM  10267  CG  LEU A 667     155.908 195.348 177.716  1.00  2.780          C  
ATOM  10268  CD1 LEU A 667     155.592 194.161 178.554  1.00  2.780          C  
ATOM  10269  CD2 LEU A 667     155.970 196.602 178.579  1.00  2.780          C  
ATOM  10270  H   LEU A 667     159.500 194.595 176.144  1.00  2.300          H  
ATOM  10271  HA  LEU A 667     157.287 193.058 176.510  1.00  2.410          H  
ATOM  10272 1HB  LEU A 667     157.972 195.035 177.846  1.00  3.330          H  
ATOM  10273 2HB  LEU A 667     157.464 196.087 176.543  1.00  3.330          H  
ATOM  10274  HG  LEU A 667     155.132 195.457 176.964  1.00  3.330          H  
ATOM  10275 1HD1 LEU A 667     154.635 194.316 179.029  1.00  3.330          H  
ATOM  10276 2HD1 LEU A 667     155.549 193.273 177.935  1.00  3.330          H  
ATOM  10277 3HD1 LEU A 667     156.356 194.032 179.313  1.00  3.330          H  
ATOM  10278 1HD2 LEU A 667     155.011 196.755 179.066  1.00  3.330          H  
ATOM  10279 2HD2 LEU A 667     156.749 196.487 179.333  1.00  3.330          H  
ATOM  10280 3HD2 LEU A 667     156.199 197.463 177.949  1.00  3.330          H  
ATOM  10281  N   THR A 668     156.888 195.071 173.913  1.00  2.150          N  
ATOM  10282  CA  THR A 668     156.051 195.237 172.731  1.00  2.300          C  
ATOM  10283  C   THR A 668     156.665 194.791 171.373  1.00  2.340          C  
ATOM  10284  O   THR A 668     155.910 194.605 170.413  1.00  2.470          O  
ATOM  10285  CB  THR A 668     155.562 196.690 172.644  1.00  3.160          C  
ATOM  10286  OG1 THR A 668     156.687 197.578 172.533  1.00  3.160          O  
ATOM  10287  CG2 THR A 668     154.769 197.017 173.928  1.00  3.160          C  
ATOM  10288  H   THR A 668     157.711 195.670 174.072  1.00  2.580          H  
ATOM  10289  HA  THR A 668     155.171 194.627 172.874  1.00  2.760          H  
ATOM  10290  HB  THR A 668     154.920 196.810 171.771  1.00  3.790          H  
ATOM  10291  HG1 THR A 668     156.379 198.462 172.322  1.00  3.790          H  
ATOM  10292 1HG2 THR A 668     154.413 198.043 173.881  1.00  3.790          H  
ATOM  10293 2HG2 THR A 668     153.919 196.339 174.011  1.00  3.790          H  
ATOM  10294 3HG2 THR A 668     155.408 196.902 174.798  1.00  3.790          H  
ATOM  10295  N   SER A 669     158.000 194.599 171.255  1.00  2.320          N  
ATOM  10296  CA  SER A 669     158.582 194.207 169.952  1.00  2.440          C  
ATOM  10297  C   SER A 669     159.193 192.789 169.866  1.00  2.570          C  
ATOM  10298  O   SER A 669     159.558 192.342 168.775  1.00  2.850          O  
ATOM  10299  CB  SER A 669     159.640 195.209 169.511  1.00  3.370          C  
ATOM  10300  OG  SER A 669     160.735 195.242 170.389  1.00  3.370          O  
ATOM  10301  H   SER A 669     158.627 194.807 172.031  1.00  2.780          H  
ATOM  10302  HA  SER A 669     157.781 194.247 169.216  1.00  2.930          H  
ATOM  10303 1HB  SER A 669     159.985 194.946 168.513  1.00  4.040          H  
ATOM  10304 2HB  SER A 669     159.194 196.201 169.450  1.00  4.040          H  
ATOM  10305  HG  SER A 669     160.414 195.704 171.181  1.00  4.040          H  
ATOM  10306  N   PHE A 670     159.342 192.090 170.997  1.00  2.450          N  
ATOM  10307  CA  PHE A 670     159.952 190.753 171.045  1.00  2.670          C  
ATOM  10308  C   PHE A 670     158.853 189.753 171.409  1.00  2.810          C  
ATOM  10309  O   PHE A 670     158.724 188.671 170.815  1.00  3.060          O  
ATOM  10310  CB  PHE A 670     161.060 190.782 172.091  1.00  3.650          C  
ATOM  10311  CG  PHE A 670     161.973 189.635 172.296  1.00  3.650          C  
ATOM  10312  CD1 PHE A 670     163.043 189.414 171.445  1.00  3.650          C  
ATOM  10313  CD2 PHE A 670     161.809 188.809 173.382  1.00  3.650          C  
ATOM  10314  CE1 PHE A 670     163.916 188.392 171.690  1.00  3.650          C  
ATOM  10315  CE2 PHE A 670     162.679 187.796 173.618  1.00  3.650          C  
ATOM  10316  CZ  PHE A 670     163.737 187.587 172.775  1.00  3.650          C  
ATOM  10317  H   PHE A 670     159.029 192.481 171.881  1.00  2.940          H  
ATOM  10318  HA  PHE A 670     160.357 190.497 170.066  1.00  3.200          H  
ATOM  10319 1HB  PHE A 670     161.685 191.645 171.890  1.00  4.380          H  
ATOM  10320 2HB  PHE A 670     160.574 190.943 173.025  1.00  4.380          H  
ATOM  10321  HD1 PHE A 670     163.193 190.070 170.585  1.00  4.380          H  
ATOM  10322  HD2 PHE A 670     160.976 188.977 174.055  1.00  4.380          H  
ATOM  10323  HE1 PHE A 670     164.758 188.225 171.026  1.00  4.380          H  
ATOM  10324  HE2 PHE A 670     162.534 187.153 174.478  1.00  4.380          H  
ATOM  10325  HZ  PHE A 670     164.438 186.778 172.970  1.00  4.380          H  
ATOM  10326  N   LEU A 671     158.028 190.140 172.393  1.00  2.720          N  
ATOM  10327  CA  LEU A 671     156.933 189.286 172.823  1.00  2.890          C  
ATOM  10328  C   LEU A 671     156.065 189.200 171.578  1.00  3.010          C  
ATOM  10329  O   LEU A 671     155.644 190.216 171.024  1.00  3.230          O  
ATOM  10330  CB  LEU A 671     156.176 189.942 174.005  1.00  3.980          C  
ATOM  10331  CG  LEU A 671     155.141 189.094 174.897  1.00  3.980          C  
ATOM  10332  CD1 LEU A 671     154.079 188.405 174.039  1.00  3.980          C  
ATOM  10333  CD2 LEU A 671     155.879 188.083 175.754  1.00  3.980          C  
ATOM  10334  H   LEU A 671     158.180 191.034 172.857  1.00  3.260          H  
ATOM  10335  HA  LEU A 671     157.308 188.299 173.087  1.00  3.470          H  
ATOM  10336 1HB  LEU A 671     156.924 190.348 174.688  1.00  4.770          H  
ATOM  10337 2HB  LEU A 671     155.631 190.794 173.608  1.00  4.770          H  
ATOM  10338  HG  LEU A 671     154.621 189.793 175.546  1.00  4.770          H  
ATOM  10339 1HD1 LEU A 671     153.372 187.888 174.685  1.00  4.770          H  
ATOM  10340 2HD1 LEU A 671     153.556 189.149 173.457  1.00  4.770          H  
ATOM  10341 3HD1 LEU A 671     154.525 187.685 173.383  1.00  4.770          H  
ATOM  10342 1HD2 LEU A 671     155.168 187.548 176.380  1.00  4.770          H  
ATOM  10343 2HD2 LEU A 671     156.401 187.378 175.127  1.00  4.770          H  
ATOM  10344 3HD2 LEU A 671     156.598 188.603 176.393  1.00  4.770          H  
ATOM  10345  N   THR A 672     155.817 187.988 171.125  1.00  2.980          N  
ATOM  10346  CA  THR A 672     155.131 187.788 169.872  1.00  3.120          C  
ATOM  10347  C   THR A 672     153.747 187.200 169.944  1.00  2.970          C  
ATOM  10348  O   THR A 672     153.492 186.228 170.654  1.00  3.310          O  
ATOM  10349  CB  THR A 672     156.035 186.962 168.945  1.00  4.310          C  
ATOM  10350  OG1 THR A 672     157.233 187.730 168.681  1.00  4.310          O  
ATOM  10351  CG2 THR A 672     155.321 186.629 167.629  1.00  4.310          C  
ATOM  10352  H   THR A 672     156.172 187.192 171.629  1.00  3.580          H  
ATOM  10353  HA  THR A 672     155.028 188.765 169.403  1.00  3.740          H  
ATOM  10354  HB  THR A 672     156.320 186.035 169.443  1.00  5.170          H  
ATOM  10355  HG1 THR A 672     157.748 187.908 169.531  1.00  5.170          H  
ATOM  10356 1HG2 THR A 672     155.965 186.067 166.988  1.00  5.170          H  
ATOM  10357 2HG2 THR A 672     154.433 186.035 167.815  1.00  5.170          H  
ATOM  10358 3HG2 THR A 672     155.043 187.548 167.138  1.00  5.170          H  
ATOM  10359  N   VAL A 673     152.879 187.818 169.158  1.00  2.640          N  
ATOM  10360  CA  VAL A 673     151.500 187.431 168.948  1.00  2.640          C  
ATOM  10361  C   VAL A 673     151.454 186.343 167.869  1.00  2.730          C  
ATOM  10362  O   VAL A 673     152.003 186.527 166.776  1.00  3.000          O  
ATOM  10363  CB  VAL A 673     150.683 188.681 168.544  1.00  3.700          C  
ATOM  10364  CG1 VAL A 673     149.258 188.354 168.213  1.00  3.700          C  
ATOM  10365  CG2 VAL A 673     150.713 189.656 169.696  1.00  3.700          C  
ATOM  10366  H   VAL A 673     153.243 188.617 168.656  1.00  3.170          H  
ATOM  10367  HA  VAL A 673     151.106 187.025 169.879  1.00  3.170          H  
ATOM  10368  HB  VAL A 673     151.125 189.119 167.657  1.00  4.440          H  
ATOM  10369 1HG1 VAL A 673     148.733 189.268 167.929  1.00  4.440          H  
ATOM  10370 2HG1 VAL A 673     149.230 187.682 167.409  1.00  4.440          H  
ATOM  10371 3HG1 VAL A 673     148.771 187.926 169.056  1.00  4.440          H  
ATOM  10372 1HG2 VAL A 673     150.153 190.559 169.469  1.00  4.440          H  
ATOM  10373 2HG2 VAL A 673     150.266 189.184 170.563  1.00  4.440          H  
ATOM  10374 3HG2 VAL A 673     151.742 189.921 169.912  1.00  4.440          H  
ATOM  10375  N   GLN A 674     150.745 185.247 168.157  1.00  2.720          N  
ATOM  10376  CA  GLN A 674     150.625 184.064 167.286  1.00  2.930          C  
ATOM  10377  C   GLN A 674     149.989 184.318 165.919  1.00  2.680          C  
ATOM  10378  O   GLN A 674     149.999 183.446 165.055  1.00  2.760          O  
ATOM  10379  CB  GLN A 674     149.850 182.945 167.994  1.00  4.020          C  
ATOM  10380  CG  GLN A 674     150.601 182.306 169.169  1.00  4.020          C  
ATOM  10381  CD  GLN A 674     149.819 181.178 169.864  1.00  4.020          C  
ATOM  10382  OE1 GLN A 674     148.707 181.331 170.399  1.00  4.020          O  
ATOM  10383  NE2 GLN A 674     150.425 179.995 169.848  1.00  4.020          N  
ATOM  10384  H   GLN A 674     150.299 185.207 169.075  1.00  3.260          H  
ATOM  10385  HA  GLN A 674     151.634 183.695 167.103  1.00  3.520          H  
ATOM  10386 1HB  GLN A 674     148.905 183.340 168.361  1.00  4.820          H  
ATOM  10387 2HB  GLN A 674     149.613 182.159 167.278  1.00  4.820          H  
ATOM  10388 1HG  GLN A 674     151.533 181.888 168.791  1.00  4.820          H  
ATOM  10389 2HG  GLN A 674     150.819 183.073 169.909  1.00  4.820          H  
ATOM  10390 1HE2 GLN A 674     149.988 179.202 170.276  1.00  4.820          H  
ATOM  10391 2HE2 GLN A 674     151.320 179.890 169.409  1.00  4.820          H  
ATOM  10392  N   GLN A 675     149.429 185.499 165.740  1.00  2.640          N  
ATOM  10393  CA  GLN A 675     148.808 185.940 164.503  1.00  2.630          C  
ATOM  10394  C   GLN A 675     149.811 186.117 163.361  1.00  2.510          C  
ATOM  10395  O   GLN A 675     149.422 186.143 162.188  1.00  2.590          O  
ATOM  10396  CB  GLN A 675     148.064 187.240 164.748  1.00  3.690          C  
ATOM  10397  CG  GLN A 675     146.878 187.063 165.661  1.00  3.690          C  
ATOM  10398  CD  GLN A 675     146.187 188.350 165.980  1.00  3.690          C  
ATOM  10399  OE1 GLN A 675     146.782 189.436 165.937  1.00  3.690          O  
ATOM  10400  NE2 GLN A 675     144.913 188.236 166.308  1.00  3.690          N  
ATOM  10401  H   GLN A 675     149.454 186.133 166.521  1.00  3.170          H  
ATOM  10402  HA  GLN A 675     148.095 185.193 164.197  1.00  3.160          H  
ATOM  10403 1HB  GLN A 675     148.744 187.992 165.145  1.00  4.420          H  
ATOM  10404 2HB  GLN A 675     147.690 187.615 163.801  1.00  4.420          H  
ATOM  10405 1HG  GLN A 675     146.159 186.425 165.163  1.00  4.420          H  
ATOM  10406 2HG  GLN A 675     147.188 186.592 166.593  1.00  4.420          H  
ATOM  10407 1HE2 GLN A 675     144.373 189.046 166.542  1.00  4.420          H  
ATOM  10408 2HE2 GLN A 675     144.479 187.300 166.325  1.00  4.420          H  
ATOM  10409  N   LEU A 676     151.098 186.273 163.679  1.00  2.440          N  
ATOM  10410  CA  LEU A 676     152.057 186.432 162.597  1.00  2.380          C  
ATOM  10411  C   LEU A 676     152.410 185.084 161.970  1.00  2.270          C  
ATOM  10412  O   LEU A 676     152.719 184.115 162.663  1.00  2.290          O  
ATOM  10413  CB  LEU A 676     153.354 187.086 163.099  1.00  3.360          C  
ATOM  10414  CG  LEU A 676     153.261 188.529 163.659  1.00  3.360          C  
ATOM  10415  CD1 LEU A 676     154.617 188.926 164.213  1.00  3.360          C  
ATOM  10416  CD2 LEU A 676     152.835 189.511 162.552  1.00  3.360          C  
ATOM  10417  H   LEU A 676     151.397 186.267 164.662  1.00  2.930          H  
ATOM  10418  HA  LEU A 676     151.607 187.051 161.825  1.00  2.860          H  
ATOM  10419 1HB  LEU A 676     153.761 186.454 163.888  1.00  4.030          H  
ATOM  10420 2HB  LEU A 676     154.067 187.099 162.278  1.00  4.030          H  
ATOM  10421  HG  LEU A 676     152.533 188.555 164.474  1.00  4.030          H  
ATOM  10422 1HD1 LEU A 676     154.562 189.932 164.628  1.00  4.030          H  
ATOM  10423 2HD1 LEU A 676     154.905 188.232 164.989  1.00  4.030          H  
ATOM  10424 3HD1 LEU A 676     155.362 188.902 163.419  1.00  4.030          H  
ATOM  10425 1HD2 LEU A 676     152.785 190.516 162.962  1.00  4.030          H  
ATOM  10426 2HD2 LEU A 676     153.555 189.497 161.734  1.00  4.030          H  
ATOM  10427 3HD2 LEU A 676     151.868 189.243 162.179  1.00  4.030          H  
ATOM  10428  N   LEU A 677     152.423 185.067 160.635  1.00  2.220          N  
ATOM  10429  CA  LEU A 677     152.798 183.939 159.761  1.00  2.200          C  
ATOM  10430  C   LEU A 677     151.953 182.618 159.637  1.00  2.010          C  
ATOM  10431  O   LEU A 677     152.517 181.631 159.174  1.00  1.900          O  
ATOM  10432  CB  LEU A 677     154.226 183.490 160.148  1.00  3.090          C  
ATOM  10433  CG  LEU A 677     155.356 184.576 160.154  1.00  3.090          C  
ATOM  10434  CD1 LEU A 677     156.635 183.929 160.658  1.00  3.090          C  
ATOM  10435  CD2 LEU A 677     155.572 185.147 158.752  1.00  3.090          C  
ATOM  10436  H   LEU A 677     152.144 185.929 160.182  1.00  2.660          H  
ATOM  10437  HA  LEU A 677     152.837 184.347 158.754  1.00  2.640          H  
ATOM  10438 1HB  LEU A 677     154.208 183.023 161.129  1.00  3.710          H  
ATOM  10439 2HB  LEU A 677     154.541 182.728 159.436  1.00  3.710          H  
ATOM  10440  HG  LEU A 677     155.094 185.377 160.837  1.00  3.710          H  
ATOM  10441 1HD1 LEU A 677     157.438 184.668 160.690  1.00  3.710          H  
ATOM  10442 2HD1 LEU A 677     156.471 183.539 161.666  1.00  3.710          H  
ATOM  10443 3HD1 LEU A 677     156.915 183.116 159.995  1.00  3.710          H  
ATOM  10444 1HD2 LEU A 677     156.373 185.887 158.784  1.00  3.710          H  
ATOM  10445 2HD2 LEU A 677     155.850 184.342 158.070  1.00  3.710          H  
ATOM  10446 3HD2 LEU A 677     154.668 185.625 158.393  1.00  3.710          H  
ATOM  10447  N   PRO A 678     150.631 182.516 159.961  1.00  2.070          N  
ATOM  10448  CA  PRO A 678     149.817 181.320 159.718  1.00  1.990          C  
ATOM  10449  C   PRO A 678     149.240 181.266 158.291  1.00  1.810          C  
ATOM  10450  O   PRO A 678     148.460 180.375 157.962  1.00  1.810          O  
ATOM  10451  CB  PRO A 678     148.691 181.481 160.739  1.00  2.980          C  
ATOM  10452  CG  PRO A 678     148.491 182.968 160.806  1.00  2.980          C  
ATOM  10453  CD  PRO A 678     149.897 183.550 160.697  1.00  2.980          C  
ATOM  10454  HA  PRO A 678     150.420 180.424 159.928  1.00  2.390          H  
ATOM  10455 1HB  PRO A 678     147.789 180.934 160.411  1.00  3.580          H  
ATOM  10456 2HB  PRO A 678     148.991 181.053 161.709  1.00  3.580          H  
ATOM  10457 1HG  PRO A 678     147.818 183.304 160.002  1.00  3.580          H  
ATOM  10458 2HG  PRO A 678     148.011 183.240 161.753  1.00  3.580          H  
ATOM  10459 1HD  PRO A 678     149.872 184.512 160.170  1.00  3.580          H  
ATOM  10460 2HD  PRO A 678     150.267 183.624 161.724  1.00  3.580          H  
ATOM  10461  N   THR A 679     149.562 182.281 157.496  1.00  1.830          N  
ATOM  10462  CA  THR A 679     149.035 182.495 156.156  1.00  1.780          C  
ATOM  10463  C   THR A 679     149.647 181.550 155.123  1.00  1.780          C  
ATOM  10464  O   THR A 679     150.873 181.406 155.045  1.00  1.750          O  
ATOM  10465  CB  THR A 679     149.257 183.969 155.748  1.00  2.510          C  
ATOM  10466  OG1 THR A 679     148.558 184.827 156.670  1.00  2.510          O  
ATOM  10467  CG2 THR A 679     148.732 184.232 154.348  1.00  2.510          C  
ATOM  10468  H   THR A 679     150.221 182.958 157.827  1.00  2.200          H  
ATOM  10469  HA  THR A 679     147.963 182.313 156.183  1.00  2.140          H  
ATOM  10470  HB  THR A 679     150.321 184.199 155.785  1.00  3.010          H  
ATOM  10471  HG1 THR A 679     148.954 184.771 157.540  1.00  3.010          H  
ATOM  10472 1HG2 THR A 679     148.891 185.278 154.096  1.00  3.010          H  
ATOM  10473 2HG2 THR A 679     149.248 183.611 153.621  1.00  3.010          H  
ATOM  10474 3HG2 THR A 679     147.672 184.016 154.328  1.00  3.010          H  
ATOM  10475  N   ILE A 680     148.786 180.940 154.306  1.00  1.840          N  
ATOM  10476  CA  ILE A 680     149.202 180.032 153.243  1.00  1.890          C  
ATOM  10477  C   ILE A 680     149.795 180.894 152.135  1.00  1.870          C  
ATOM  10478  O   ILE A 680     149.151 181.827 151.669  1.00  1.850          O  
ATOM  10479  CB  ILE A 680     148.001 179.236 152.689  1.00  2.630          C  
ATOM  10480  CG1 ILE A 680     147.378 178.391 153.794  1.00  2.630          C  
ATOM  10481  CG2 ILE A 680     148.493 178.297 151.574  1.00  2.630          C  
ATOM  10482  CD1 ILE A 680     146.021 177.820 153.431  1.00  2.630          C  
ATOM  10483  H   ILE A 680     147.803 181.118 154.444  1.00  2.210          H  
ATOM  10484  HA  ILE A 680     149.965 179.352 153.621  1.00  2.270          H  
ATOM  10485  HB  ILE A 680     147.248 179.919 152.301  1.00  3.150          H  
ATOM  10486 1HG1 ILE A 680     148.047 177.569 154.032  1.00  3.150          H  
ATOM  10487 2HG1 ILE A 680     147.262 179.002 154.683  1.00  3.150          H  
ATOM  10488 1HG2 ILE A 680     147.676 177.724 151.161  1.00  3.150          H  
ATOM  10489 2HG2 ILE A 680     148.927 178.857 150.797  1.00  3.150          H  
ATOM  10490 3HG2 ILE A 680     149.239 177.613 151.980  1.00  3.150          H  
ATOM  10491 1HD1 ILE A 680     145.639 177.246 154.273  1.00  3.150          H  
ATOM  10492 2HD1 ILE A 680     145.332 178.635 153.217  1.00  3.150          H  
ATOM  10493 3HD1 ILE A 680     146.077 177.175 152.570  1.00  3.150          H  
ATOM  10494  N   GLN A 681     150.993 180.561 151.670  1.00  1.930          N  
ATOM  10495  CA  GLN A 681     151.654 181.408 150.679  1.00  1.970          C  
ATOM  10496  C   GLN A 681     151.320 181.133 149.212  1.00  1.970          C  
ATOM  10497  O   GLN A 681     151.849 181.797 148.322  1.00  2.040          O  
ATOM  10498  CB  GLN A 681     153.160 181.344 150.900  1.00  2.740          C  
ATOM  10499  CG  GLN A 681     153.558 181.848 152.276  1.00  2.740          C  
ATOM  10500  CD  GLN A 681     153.137 183.283 152.494  1.00  2.740          C  
ATOM  10501  OE1 GLN A 681     153.508 184.174 151.722  1.00  2.740          O  
ATOM  10502  NE2 GLN A 681     152.344 183.520 153.528  1.00  2.740          N  
ATOM  10503  H   GLN A 681     151.472 179.761 152.061  1.00  2.320          H  
ATOM  10504  HA  GLN A 681     151.342 182.432 150.876  1.00  2.360          H  
ATOM  10505 1HB  GLN A 681     153.501 180.319 150.805  1.00  3.290          H  
ATOM  10506 2HB  GLN A 681     153.672 181.938 150.144  1.00  3.290          H  
ATOM  10507 1HG  GLN A 681     153.077 181.238 153.041  1.00  3.290          H  
ATOM  10508 2HG  GLN A 681     154.641 181.790 152.377  1.00  3.290          H  
ATOM  10509 1HE2 GLN A 681     152.040 184.454 153.713  1.00  3.290          H  
ATOM  10510 2HE2 GLN A 681     152.033 182.753 154.138  1.00  3.290          H  
ATOM  10511  N   GLY A 682     150.428 180.190 148.949  1.00  1.950          N  
ATOM  10512  CA  GLY A 682     150.014 179.895 147.580  1.00  1.960          C  
ATOM  10513  C   GLY A 682     150.323 178.491 147.075  1.00  1.950          C  
ATOM  10514  O   GLY A 682     150.992 177.682 147.725  1.00  1.960          O  
ATOM  10515  H   GLY A 682     150.030 179.683 149.724  1.00  2.340          H  
ATOM  10516 1HA  GLY A 682     148.939 180.066 147.496  1.00  2.350          H  
ATOM  10517 2HA  GLY A 682     150.483 180.615 146.912  1.00  2.350          H  
ATOM  10518  N   ILE A 683     149.864 178.250 145.852  1.00  1.970          N  
ATOM  10519  CA  ILE A 683     149.929 176.977 145.138  1.00  1.990          C  
ATOM  10520  C   ILE A 683     151.363 176.497 144.948  1.00  2.040          C  
ATOM  10521  O   ILE A 683     151.651 175.304 145.048  1.00  2.110          O  
ATOM  10522  CB  ILE A 683     149.281 177.151 143.734  1.00  2.780          C  
ATOM  10523  CG1 ILE A 683     147.754 177.524 143.842  1.00  2.780          C  
ATOM  10524  CG2 ILE A 683     149.483 175.920 142.854  1.00  2.780          C  
ATOM  10525  CD1 ILE A 683     146.870 176.545 144.519  1.00  2.780          C  
ATOM  10526  H   ILE A 683     149.385 179.014 145.391  1.00  2.360          H  
ATOM  10527  HA  ILE A 683     149.402 176.221 145.713  1.00  2.390          H  
ATOM  10528  HB  ILE A 683     149.759 177.975 143.241  1.00  3.330          H  
ATOM  10529 1HG1 ILE A 683     147.661 178.460 144.379  1.00  3.330          H  
ATOM  10530 2HG1 ILE A 683     147.376 177.671 142.829  1.00  3.330          H  
ATOM  10531 1HG2 ILE A 683     149.044 176.108 141.876  1.00  3.330          H  
ATOM  10532 2HG2 ILE A 683     150.540 175.715 142.725  1.00  3.330          H  
ATOM  10533 3HG2 ILE A 683     149.014 175.053 143.299  1.00  3.330          H  
ATOM  10534 1HD1 ILE A 683     145.852 176.935 144.512  1.00  3.330          H  
ATOM  10535 2HD1 ILE A 683     146.886 175.587 144.004  1.00  3.330          H  
ATOM  10536 3HD1 ILE A 683     147.189 176.413 145.539  1.00  3.330          H  
ATOM  10537  N   SER A 684     152.245 177.430 144.622  1.00  2.070          N  
ATOM  10538  CA  SER A 684     153.647 177.166 144.347  1.00  2.130          C  
ATOM  10539  C   SER A 684     154.551 177.043 145.576  1.00  2.150          C  
ATOM  10540  O   SER A 684     155.750 176.795 145.428  1.00  2.210          O  
ATOM  10541  CB  SER A 684     154.189 178.250 143.440  1.00  2.960          C  
ATOM  10542  OG  SER A 684     154.174 179.501 144.082  1.00  2.960          O  
ATOM  10543  H   SER A 684     151.938 178.391 144.565  1.00  2.480          H  
ATOM  10544  HA  SER A 684     153.699 176.219 143.808  1.00  2.560          H  
ATOM  10545 1HB  SER A 684     155.209 178.001 143.151  1.00  3.550          H  
ATOM  10546 2HB  SER A 684     153.594 178.292 142.533  1.00  3.550          H  
ATOM  10547  HG  SER A 684     154.615 180.111 143.480  1.00  3.550          H  
ATOM  10548  N   SER A 685     154.027 177.270 146.780  1.00  2.180          N  
ATOM  10549  CA  SER A 685     154.869 177.229 147.971  1.00  2.220          C  
ATOM  10550  C   SER A 685     155.539 175.886 148.215  1.00  2.250          C  
ATOM  10551  O   SER A 685     154.933 174.824 148.025  1.00  2.430          O  
ATOM  10552  CB  SER A 685     154.094 177.599 149.205  1.00  3.090          C  
ATOM  10553  OG  SER A 685     154.895 177.403 150.357  1.00  3.090          O  
ATOM  10554  H   SER A 685     153.024 177.442 146.895  1.00  2.620          H  
ATOM  10555  HA  SER A 685     155.656 177.972 147.839  1.00  2.660          H  
ATOM  10556 1HB  SER A 685     153.782 178.637 149.134  1.00  3.710          H  
ATOM  10557 2HB  SER A 685     153.196 176.997 149.269  1.00  3.710          H  
ATOM  10558  HG  SER A 685     154.364 177.728 151.095  1.00  3.710          H  
ATOM  10559  N   LEU A 686     156.780 175.943 148.713  1.00  2.650          N  
ATOM  10560  CA  LEU A 686     157.565 174.752 149.049  1.00  3.010          C  
ATOM  10561  C   LEU A 686     156.921 173.937 150.145  1.00  2.910          C  
ATOM  10562  O   LEU A 686     157.211 172.749 150.291  1.00  2.830          O  
ATOM  10563  CB  LEU A 686     158.974 175.123 149.529  1.00  4.070          C  
ATOM  10564  CG  LEU A 686     159.934 175.739 148.519  1.00  4.070          C  
ATOM  10565  CD1 LEU A 686     161.220 176.145 149.243  1.00  4.070          C  
ATOM  10566  CD2 LEU A 686     160.231 174.737 147.435  1.00  4.070          C  
ATOM  10567  H   LEU A 686     157.190 176.858 148.842  1.00  3.180          H  
ATOM  10568  HA  LEU A 686     157.614 174.115 148.171  1.00  3.610          H  
ATOM  10569 1HB  LEU A 686     158.885 175.802 150.375  1.00  4.880          H  
ATOM  10570 2HB  LEU A 686     159.440 174.211 149.879  1.00  4.880          H  
ATOM  10571  HG  LEU A 686     159.490 176.630 148.080  1.00  4.880          H  
ATOM  10572 1HD1 LEU A 686     161.918 176.594 148.538  1.00  4.880          H  
ATOM  10573 2HD1 LEU A 686     160.989 176.867 150.026  1.00  4.880          H  
ATOM  10574 3HD1 LEU A 686     161.680 175.263 149.692  1.00  4.880          H  
ATOM  10575 1HD2 LEU A 686     160.915 175.184 146.729  1.00  4.880          H  
ATOM  10576 2HD2 LEU A 686     160.683 173.835 147.866  1.00  4.880          H  
ATOM  10577 3HD2 LEU A 686     159.329 174.466 146.917  1.00  4.880          H  
ATOM  10578  N   VAL A 687     156.093 174.588 150.947  1.00  3.360          N  
ATOM  10579  CA  VAL A 687     155.412 173.889 152.004  1.00  4.020          C  
ATOM  10580  C   VAL A 687     154.260 173.118 151.385  1.00  3.810          C  
ATOM  10581  O   VAL A 687     154.165 171.909 151.585  1.00  4.100          O  
ATOM  10582  CB  VAL A 687     154.916 174.862 153.087  1.00  5.360          C  
ATOM  10583  CG1 VAL A 687     154.072 174.115 154.127  1.00  5.360          C  
ATOM  10584  CG2 VAL A 687     156.131 175.521 153.742  1.00  5.360          C  
ATOM  10585  H   VAL A 687     155.899 175.571 150.761  1.00  4.030          H  
ATOM  10586  HA  VAL A 687     156.101 173.181 152.464  1.00  4.820          H  
ATOM  10587  HB  VAL A 687     154.286 175.623 152.633  1.00  6.440          H  
ATOM  10588 1HG1 VAL A 687     153.730 174.816 154.887  1.00  6.440          H  
ATOM  10589 2HG1 VAL A 687     153.205 173.654 153.655  1.00  6.440          H  
ATOM  10590 3HG1 VAL A 687     154.679 173.340 154.596  1.00  6.440          H  
ATOM  10591 1HG2 VAL A 687     155.799 176.222 154.508  1.00  6.440          H  
ATOM  10592 2HG2 VAL A 687     156.755 174.754 154.197  1.00  6.440          H  
ATOM  10593 3HG2 VAL A 687     156.709 176.056 152.988  1.00  6.440          H  
ATOM  10594  N   SER A 688     153.445 173.815 150.563  1.00  3.630          N  
ATOM  10595  CA  SER A 688     152.250 173.278 149.901  1.00  4.190          C  
ATOM  10596  C   SER A 688     152.601 172.057 149.074  1.00  3.940          C  
ATOM  10597  O   SER A 688     151.838 171.092 149.013  1.00  4.710          O  
ATOM  10598  CB  SER A 688     151.636 174.334 148.988  1.00  5.640          C  
ATOM  10599  OG  SER A 688     151.137 175.430 149.714  1.00  5.640          O  
ATOM  10600  H   SER A 688     153.638 174.796 150.425  1.00  4.360          H  
ATOM  10601  HA  SER A 688     151.523 172.999 150.658  1.00  5.030          H  
ATOM  10602 1HB  SER A 688     152.386 174.683 148.277  1.00  6.770          H  
ATOM  10603 2HB  SER A 688     150.834 173.890 148.403  1.00  6.770          H  
ATOM  10604  HG  SER A 688     150.903 176.103 149.036  1.00  6.770          H  
ATOM  10605  N   SER A 689     153.793 172.073 148.490  1.00  3.200          N  
ATOM  10606  CA  SER A 689     154.315 170.989 147.678  1.00  3.490          C  
ATOM  10607  C   SER A 689     154.095 169.601 148.294  1.00  3.350          C  
ATOM  10608  O   SER A 689     153.771 168.652 147.571  1.00  3.840          O  
ATOM  10609  CB  SER A 689     155.793 171.209 147.452  1.00  4.770          C  
ATOM  10610  OG  SER A 689     156.341 170.194 146.676  1.00  4.770          O  
ATOM  10611  H   SER A 689     154.347 172.935 148.546  1.00  3.840          H  
ATOM  10612  HA  SER A 689     153.810 171.020 146.714  1.00  4.190          H  
ATOM  10613 1HB  SER A 689     155.953 172.173 146.966  1.00  5.720          H  
ATOM  10614 2HB  SER A 689     156.306 171.243 148.410  1.00  5.720          H  
ATOM  10615  HG  SER A 689     157.275 170.443 146.563  1.00  5.720          H  
ATOM  10616  N   ASN A 690     154.293 169.447 149.619  1.00  3.100          N  
ATOM  10617  CA  ASN A 690     154.132 168.130 150.246  1.00  3.240          C  
ATOM  10618  C   ASN A 690     152.931 168.045 151.188  1.00  3.490          C  
ATOM  10619  O   ASN A 690     152.874 167.175 152.064  1.00  3.850          O  
ATOM  10620  CB  ASN A 690     155.414 167.684 150.920  1.00  4.480          C  
ATOM  10621  CG  ASN A 690     156.457 167.336 149.895  1.00  4.480          C  
ATOM  10622  OD1 ASN A 690     156.351 166.291 149.235  1.00  4.480          O  
ATOM  10623  ND2 ASN A 690     157.432 168.183 149.736  1.00  4.480          N  
ATOM  10624  H   ASN A 690     154.510 170.258 150.212  1.00  3.720          H  
ATOM  10625  HA  ASN A 690     153.936 167.409 149.454  1.00  3.890          H  
ATOM  10626 1HB  ASN A 690     155.789 168.483 151.559  1.00  5.380          H  
ATOM  10627 2HB  ASN A 690     155.225 166.813 151.547  1.00  5.380          H  
ATOM  10628 1HD2 ASN A 690     158.133 168.012 149.015  1.00  5.380          H  
ATOM  10629 2HD2 ASN A 690     157.443 169.015 150.290  1.00  5.380          H  
ATOM  10630  N   VAL A 691     151.984 168.954 151.022  1.00  3.740          N  
ATOM  10631  CA  VAL A 691     150.769 168.964 151.810  1.00  4.290          C  
ATOM  10632  C   VAL A 691     149.720 168.119 151.088  1.00  4.310          C  
ATOM  10633  O   VAL A 691     149.559 168.268 149.874  1.00  4.320          O  
ATOM  10634  CB  VAL A 691     150.254 170.406 152.011  1.00  5.790          C  
ATOM  10635  CG1 VAL A 691     148.938 170.423 152.709  1.00  5.790          C  
ATOM  10636  CG2 VAL A 691     151.226 171.157 152.847  1.00  5.790          C  
ATOM  10637  H   VAL A 691     152.087 169.654 150.279  1.00  4.490          H  
ATOM  10638  HA  VAL A 691     151.009 168.581 152.791  1.00  5.150          H  
ATOM  10639  HB  VAL A 691     150.146 170.880 151.040  1.00  6.940          H  
ATOM  10640 1HG1 VAL A 691     148.605 171.451 152.837  1.00  6.940          H  
ATOM  10641 2HG1 VAL A 691     148.207 169.887 152.133  1.00  6.940          H  
ATOM  10642 3HG1 VAL A 691     149.045 169.953 153.685  1.00  6.940          H  
ATOM  10643 1HG2 VAL A 691     150.890 172.184 152.984  1.00  6.940          H  
ATOM  10644 2HG2 VAL A 691     151.327 170.675 153.816  1.00  6.940          H  
ATOM  10645 3HG2 VAL A 691     152.158 171.148 152.359  1.00  6.940          H  
ATOM  10646  N   PRO A 692     148.994 167.210 151.761  1.00  4.750          N  
ATOM  10647  CA  PRO A 692     147.929 166.426 151.166  1.00  5.170          C  
ATOM  10648  C   PRO A 692     146.743 167.314 150.825  1.00  5.660          C  
ATOM  10649  O   PRO A 692     145.722 167.327 151.523  1.00  6.150          O  
ATOM  10650  CB  PRO A 692     147.581 165.393 152.247  1.00  7.750          C  
ATOM  10651  CG  PRO A 692     148.783 165.366 153.167  1.00  7.750          C  
ATOM  10652  CD  PRO A 692     149.378 166.769 153.117  1.00  7.750          C  
ATOM  10653  HA  PRO A 692     148.311 165.939 150.272  1.00  6.200          H  
ATOM  10654 1HB  PRO A 692     146.637 165.634 152.750  1.00  9.310          H  
ATOM  10655 2HB  PRO A 692     147.416 164.417 151.766  1.00  9.310          H  
ATOM  10656 1HG  PRO A 692     148.470 165.071 154.180  1.00  9.310          H  
ATOM  10657 2HG  PRO A 692     149.493 164.597 152.823  1.00  9.310          H  
ATOM  10658 1HD  PRO A 692     148.977 167.426 153.893  1.00  9.310          H  
ATOM  10659 2HD  PRO A 692     150.465 166.616 153.202  1.00  9.310          H  
ATOM  10660  N   ILE A 693     146.912 168.091 149.761  1.00  5.830          N  
ATOM  10661  CA  ILE A 693     145.843 168.961 149.356  1.00  6.470          C  
ATOM  10662  C   ILE A 693     144.996 168.060 148.481  1.00  6.750          C  
ATOM  10663  O   ILE A 693     145.345 167.734 147.357  1.00  7.220          O  
ATOM  10664  CB  ILE A 693     146.375 170.184 148.607  1.00  8.800          C  
ATOM  10665  CG1 ILE A 693     147.370 170.933 149.513  1.00  8.800          C  
ATOM  10666  CG2 ILE A 693     145.215 171.067 148.309  1.00  8.800          C  
ATOM  10667  CD1 ILE A 693     148.189 172.026 148.846  1.00  8.800          C  
ATOM  10668  H   ILE A 693     147.809 168.070 149.271  1.00  7.000          H  
ATOM  10669  HA  ILE A 693     145.262 169.270 150.213  1.00  7.760          H  
ATOM  10670  HB  ILE A 693     146.884 169.892 147.688  1.00 10.560          H  
ATOM  10671 1HG1 ILE A 693     146.830 171.354 150.341  1.00 10.560          H  
ATOM  10672 2HG1 ILE A 693     148.067 170.223 149.888  1.00 10.560          H  
ATOM  10673 1HG2 ILE A 693     145.565 171.931 147.836  1.00 10.560          H  
ATOM  10674 2HG2 ILE A 693     144.499 170.547 147.663  1.00 10.560          H  
ATOM  10675 3HG2 ILE A 693     144.728 171.343 149.224  1.00 10.560          H  
ATOM  10676 1HD1 ILE A 693     148.869 172.457 149.580  1.00 10.560          H  
ATOM  10677 2HD1 ILE A 693     148.774 171.593 148.029  1.00 10.560          H  
ATOM  10678 3HD1 ILE A 693     147.551 172.806 148.456  1.00 10.560          H  
ATOM  10679  N   GLY A 694     143.892 167.665 149.056  1.00  6.730          N  
ATOM  10680  CA  GLY A 694     143.022 166.597 148.656  1.00  7.210          C  
ATOM  10681  C   GLY A 694     143.347 165.564 149.710  1.00  6.940          C  
ATOM  10682  O   GLY A 694     143.439 165.924 150.887  1.00  6.980          O  
ATOM  10683  H   GLY A 694     143.674 168.142 149.911  1.00  8.080          H  
ATOM  10684 1HA  GLY A 694     141.991 166.908 148.709  1.00  8.650          H  
ATOM  10685 2HA  GLY A 694     143.243 166.248 147.674  1.00  8.650          H  
ATOM  10686  N   TYR A 695     143.472 164.293 149.357  1.00  7.000          N  
ATOM  10687  CA  TYR A 695     143.800 163.343 150.425  1.00  7.000          C  
ATOM  10688  C   TYR A 695     144.423 162.035 149.968  1.00  6.690          C  
ATOM  10689  O   TYR A 695     144.244 161.576 148.842  1.00  6.890          O  
ATOM  10690  CB  TYR A 695     142.569 162.992 151.273  1.00  9.800          C  
ATOM  10691  CG  TYR A 695     141.494 162.332 150.500  1.00  9.800          C  
ATOM  10692  CD1 TYR A 695     141.446 160.950 150.348  1.00  9.800          C  
ATOM  10693  CD2 TYR A 695     140.563 163.104 149.929  1.00  9.800          C  
ATOM  10694  CE1 TYR A 695     140.442 160.390 149.585  1.00  9.800          C  
ATOM  10695  CE2 TYR A 695     139.574 162.557 149.180  1.00  9.800          C  
ATOM  10696  CZ  TYR A 695     139.504 161.223 148.998  1.00  9.800          C  
ATOM  10697  OH  TYR A 695     138.518 160.713 148.180  1.00  9.800          O  
ATOM  10698  H   TYR A 695     143.397 164.033 148.368  1.00  8.400          H  
ATOM  10699  HA  TYR A 695     144.527 163.828 151.080  1.00  8.400          H  
ATOM  10700 1HB  TYR A 695     142.858 162.329 152.088  1.00 11.760          H  
ATOM  10701 2HB  TYR A 695     142.163 163.887 151.720  1.00 11.760          H  
ATOM  10702  HD1 TYR A 695     142.203 160.315 150.808  1.00 11.760          H  
ATOM  10703  HD2 TYR A 695     140.624 164.164 150.068  1.00 11.760          H  
ATOM  10704  HE1 TYR A 695     140.398 159.313 149.435  1.00 11.760          H  
ATOM  10705  HE2 TYR A 695     138.832 163.186 148.711  1.00 11.760          H  
ATOM  10706  HH  TYR A 695     138.224 161.428 147.554  1.00 11.760          H  
ATOM  10707  N   GLN A 696     145.139 161.427 150.908  1.00  6.570          N  
ATOM  10708  CA  GLN A 696     145.693 160.081 150.824  1.00  6.380          C  
ATOM  10709  C   GLN A 696     145.421 159.438 152.160  1.00  6.000          C  
ATOM  10710  O   GLN A 696     145.588 158.235 152.366  1.00  6.360          O  
ATOM  10711  CB  GLN A 696     147.181 160.120 150.511  1.00  9.010          C  
ATOM  10712  CG  GLN A 696     147.861 158.781 150.349  1.00  9.010          C  
ATOM  10713  CD  GLN A 696     149.320 158.939 149.953  1.00  9.010          C  
ATOM  10714  OE1 GLN A 696     150.029 159.822 150.457  1.00  9.010          O  
ATOM  10715  NE2 GLN A 696     149.780 158.088 149.046  1.00  9.010          N  
ATOM  10716  H   GLN A 696     145.262 161.925 151.783  1.00  7.880          H  
ATOM  10717  HA  GLN A 696     145.170 159.516 150.052  1.00  7.660          H  
ATOM  10718 1HB  GLN A 696     147.302 160.618 149.564  1.00 10.810          H  
ATOM  10719 2HB  GLN A 696     147.704 160.693 151.277  1.00 10.810          H  
ATOM  10720 1HG  GLN A 696     147.834 158.242 151.293  1.00 10.810          H  
ATOM  10721 2HG  GLN A 696     147.345 158.213 149.577  1.00 10.810          H  
ATOM  10722 1HE2 GLN A 696     150.734 158.145 148.744  1.00 10.810          H  
ATOM  10723 2HE2 GLN A 696     149.177 157.387 148.662  1.00 10.810          H  
ATOM  10724  N   THR A 697     145.076 160.319 153.080  1.00  5.530          N  
ATOM  10725  CA  THR A 697     144.921 160.049 154.497  1.00  5.320          C  
ATOM  10726  C   THR A 697     143.939 160.996 155.121  1.00  4.690          C  
ATOM  10727  O   THR A 697     143.719 162.090 154.612  1.00  4.840          O  
ATOM  10728  CB  THR A 697     146.248 160.183 155.247  1.00  7.530          C  
ATOM  10729  OG1 THR A 697     146.030 159.847 156.630  1.00  7.530          O  
ATOM  10730  CG2 THR A 697     146.793 161.628 155.129  1.00  7.530          C  
ATOM  10731  H   THR A 697     144.921 161.261 152.753  1.00  6.640          H  
ATOM  10732  HA  THR A 697     144.546 159.032 154.620  1.00  6.380          H  
ATOM  10733  HB  THR A 697     146.970 159.484 154.821  1.00  9.040          H  
ATOM  10734  HG1 THR A 697     146.889 159.712 157.057  1.00  9.040          H  
ATOM  10735 1HG2 THR A 697     147.736 161.700 155.664  1.00  9.040          H  
ATOM  10736 2HG2 THR A 697     146.957 161.872 154.081  1.00  9.040          H  
ATOM  10737 3HG2 THR A 697     146.094 162.346 155.555  1.00  9.040          H  
ATOM  10738  N   GLY A 698     143.339 160.585 156.226  1.00  4.360          N  
ATOM  10739  CA  GLY A 698     142.434 161.469 156.947  1.00  4.090          C  
ATOM  10740  C   GLY A 698     143.146 162.369 157.964  1.00  3.540          C  
ATOM  10741  O   GLY A 698     142.496 163.188 158.616  1.00  3.640          O  
ATOM  10742  H   GLY A 698     143.550 159.661 156.584  1.00  5.230          H  
ATOM  10743 1HA  GLY A 698     141.897 162.091 156.229  1.00  4.910          H  
ATOM  10744 2HA  GLY A 698     141.685 160.869 157.461  1.00  4.910          H  
ATOM  10745  N   SER A 699     144.477 162.227 158.109  1.00  3.380          N  
ATOM  10746  CA  SER A 699     145.235 163.027 159.087  1.00  3.290          C  
ATOM  10747  C   SER A 699     145.358 164.504 158.698  1.00  3.090          C  
ATOM  10748  O   SER A 699     145.666 165.359 159.534  1.00  3.320          O  
ATOM  10749  CB  SER A 699     146.626 162.455 159.291  1.00  4.640          C  
ATOM  10750  OG  SER A 699     147.421 162.624 158.152  1.00  4.640          O  
ATOM  10751  H   SER A 699     144.969 161.530 157.546  1.00  4.060          H  
ATOM  10752  HA  SER A 699     144.707 162.977 160.041  1.00  3.950          H  
ATOM  10753 1HB  SER A 699     147.096 162.951 160.139  1.00  5.570          H  
ATOM  10754 2HB  SER A 699     146.550 161.396 159.531  1.00  5.570          H  
ATOM  10755  HG  SER A 699     148.295 162.305 158.392  1.00  5.570          H  
ATOM  10756  N   PHE A 700     145.130 164.797 157.429  1.00  2.940          N  
ATOM  10757  CA  PHE A 700     145.162 166.137 156.873  1.00  2.980          C  
ATOM  10758  C   PHE A 700     144.431 166.156 155.560  1.00  2.690          C  
ATOM  10759  O   PHE A 700     144.734 165.342 154.686  1.00  2.760          O  
ATOM  10760  CB  PHE A 700     146.570 166.648 156.612  1.00  4.160          C  
ATOM  10761  CG  PHE A 700     146.498 168.034 156.051  1.00  4.160          C  
ATOM  10762  CD1 PHE A 700     146.472 169.146 156.863  1.00  4.160          C  
ATOM  10763  CD2 PHE A 700     146.373 168.215 154.689  1.00  4.160          C  
ATOM  10764  CE1 PHE A 700     146.341 170.396 156.309  1.00  4.160          C  
ATOM  10765  CE2 PHE A 700     146.231 169.426 154.151  1.00  4.160          C  
ATOM  10766  CZ  PHE A 700     146.220 170.527 154.951  1.00  4.160          C  
ATOM  10767  H   PHE A 700     144.888 164.027 156.821  1.00  3.530          H  
ATOM  10768  HA  PHE A 700     144.656 166.813 157.562  1.00  3.580          H  
ATOM  10769 1HB  PHE A 700     147.145 166.666 157.537  1.00  4.990          H  
ATOM  10770 2HB  PHE A 700     147.074 166.005 155.901  1.00  4.990          H  
ATOM  10771  HD1 PHE A 700     146.554 169.027 157.946  1.00  4.990          H  
ATOM  10772  HD2 PHE A 700     146.369 167.357 154.034  1.00  4.990          H  
ATOM  10773  HE1 PHE A 700     146.326 171.279 156.950  1.00  4.990          H  
ATOM  10774  HE2 PHE A 700     146.124 169.515 153.071  1.00  4.990          H  
ATOM  10775  HZ  PHE A 700     146.111 171.496 154.514  1.00  4.990          H  
ATOM  10776  N   VAL A 701     143.430 167.026 155.439  1.00  2.630          N  
ATOM  10777  CA  VAL A 701     142.685 167.111 154.196  1.00  2.460          C  
ATOM  10778  C   VAL A 701     142.452 168.566 153.745  1.00  2.290          C  
ATOM  10779  O   VAL A 701     141.888 169.358 154.503  1.00  2.550          O  
ATOM  10780  CB  VAL A 701     141.327 166.385 154.375  1.00  3.510          C  
ATOM  10781  CG1 VAL A 701     140.566 166.448 153.120  1.00  3.510          C  
ATOM  10782  CG2 VAL A 701     141.549 164.914 154.793  1.00  3.510          C  
ATOM  10783  H   VAL A 701     143.221 167.655 156.203  1.00  3.160          H  
ATOM  10784  HA  VAL A 701     143.259 166.601 153.415  1.00  2.950          H  
ATOM  10785  HB  VAL A 701     140.741 166.895 155.137  1.00  4.210          H  
ATOM  10786 1HG1 VAL A 701     139.609 165.945 153.244  1.00  4.210          H  
ATOM  10787 2HG1 VAL A 701     140.392 167.481 152.842  1.00  4.210          H  
ATOM  10788 3HG1 VAL A 701     141.152 165.947 152.352  1.00  4.210          H  
ATOM  10789 1HG2 VAL A 701     140.590 164.420 154.907  1.00  4.210          H  
ATOM  10790 2HG2 VAL A 701     142.134 164.400 154.032  1.00  4.210          H  
ATOM  10791 3HG2 VAL A 701     142.077 164.858 155.737  1.00  4.210          H  
ATOM  10792  N   ARG A 702     142.822 168.908 152.506  1.00  2.090          N  
ATOM  10793  CA  ARG A 702     142.538 170.285 151.997  1.00  2.010          C  
ATOM  10794  C   ARG A 702     142.144 170.301 150.513  1.00  1.730          C  
ATOM  10795  O   ARG A 702     142.778 169.652 149.726  1.00  1.770          O  
ATOM  10796  CB  ARG A 702     143.741 171.206 152.209  1.00  2.850          C  
ATOM  10797  CG  ARG A 702     143.572 172.664 151.721  1.00  2.850          C  
ATOM  10798  CD  ARG A 702     144.814 173.475 151.925  1.00  2.850          C  
ATOM  10799  NE  ARG A 702     145.104 173.722 153.337  1.00  2.850          N  
ATOM  10800  CZ  ARG A 702     146.282 174.196 153.829  1.00  2.850          C  
ATOM  10801  NH1 ARG A 702     147.289 174.473 153.026  1.00  2.850          N  
ATOM  10802  NH2 ARG A 702     146.418 174.379 155.134  1.00  2.850          N  
ATOM  10803  H   ARG A 702     143.317 168.183 151.955  1.00  2.510          H  
ATOM  10804  HA  ARG A 702     141.701 170.691 152.566  1.00  2.410          H  
ATOM  10805 1HB  ARG A 702     143.940 171.254 153.272  1.00  3.420          H  
ATOM  10806 2HB  ARG A 702     144.617 170.799 151.735  1.00  3.420          H  
ATOM  10807 1HG  ARG A 702     143.341 172.687 150.657  1.00  3.420          H  
ATOM  10808 2HG  ARG A 702     142.760 173.140 152.275  1.00  3.420          H  
ATOM  10809 1HD  ARG A 702     145.648 172.942 151.492  1.00  3.420          H  
ATOM  10810 2HD  ARG A 702     144.697 174.437 151.423  1.00  3.420          H  
ATOM  10811  HE  ARG A 702     144.364 173.533 154.004  1.00  3.420          H  
ATOM  10812 1HH1 ARG A 702     147.199 174.348 152.030  1.00  3.420          H  
ATOM  10813 2HH1 ARG A 702     148.158 174.824 153.405  1.00  3.420          H  
ATOM  10814 1HH2 ARG A 702     145.649 174.170 155.758  1.00  3.420          H  
ATOM  10815 2HH2 ARG A 702     147.287 174.729 155.511  1.00  3.420          H  
ATOM  10816  N   ASP A 703     141.140 171.064 150.091  1.00  1.840          N  
ATOM  10817  CA  ASP A 703     140.783 171.078 148.663  1.00  1.680          C  
ATOM  10818  C   ASP A 703     140.733 172.381 147.845  1.00  1.620          C  
ATOM  10819  O   ASP A 703     141.046 173.476 148.321  1.00  1.820          O  
ATOM  10820  CB  ASP A 703     139.470 170.310 148.543  1.00  2.420          C  
ATOM  10821  CG  ASP A 703     138.456 170.721 149.624  1.00  2.420          C  
ATOM  10822  OD1 ASP A 703     138.805 171.525 150.471  1.00  2.420          O  
ATOM  10823  OD2 ASP A 703     137.324 170.238 149.602  1.00  2.420          O  
ATOM  10824  H   ASP A 703     140.558 171.603 150.734  1.00  2.210          H  
ATOM  10825  HA  ASP A 703     141.522 170.464 148.155  1.00  2.020          H  
ATOM  10826 1HB  ASP A 703     138.997 170.510 147.588  1.00  2.900          H  
ATOM  10827 2HB  ASP A 703     139.670 169.288 148.556  1.00  2.900          H  
ATOM  10828  N   TYR A 704     140.341 172.172 146.572  1.00  1.520          N  
ATOM  10829  CA  TYR A 704     140.119 173.162 145.522  1.00  1.470          C  
ATOM  10830  C   TYR A 704     138.838 172.778 144.787  1.00  1.460          C  
ATOM  10831  O   TYR A 704     138.280 171.695 145.020  1.00  1.550          O  
ATOM  10832  CB  TYR A 704     141.243 173.213 144.487  1.00  2.080          C  
ATOM  10833  CG  TYR A 704     142.587 173.508 145.020  1.00  2.080          C  
ATOM  10834  CD1 TYR A 704     143.535 172.523 145.034  1.00  2.080          C  
ATOM  10835  CD2 TYR A 704     142.873 174.755 145.530  1.00  2.080          C  
ATOM  10836  CE1 TYR A 704     144.759 172.775 145.526  1.00  2.080          C  
ATOM  10837  CE2 TYR A 704     144.109 174.998 146.047  1.00  2.080          C  
ATOM  10838  CZ  TYR A 704     145.055 174.013 146.046  1.00  2.080          C  
ATOM  10839  OH  TYR A 704     146.293 174.249 146.577  1.00  2.080          O  
ATOM  10840  H   TYR A 704     140.169 171.216 146.314  1.00  1.820          H  
ATOM  10841  HA  TYR A 704     140.010 174.148 145.953  1.00  1.760          H  
ATOM  10842 1HB  TYR A 704     141.288 172.251 143.974  1.00  2.490          H  
ATOM  10843 2HB  TYR A 704     141.005 173.961 143.732  1.00  2.490          H  
ATOM  10844  HD1 TYR A 704     143.312 171.542 144.648  1.00  2.490          H  
ATOM  10845  HD2 TYR A 704     142.117 175.541 145.532  1.00  2.490          H  
ATOM  10846  HE1 TYR A 704     145.508 171.984 145.527  1.00  2.490          H  
ATOM  10847  HE2 TYR A 704     144.335 175.968 146.458  1.00  2.490          H  
ATOM  10848  HH  TYR A 704     146.314 175.132 146.950  1.00  2.490          H  
ATOM  10849  N   LEU A 705     138.403 173.634 143.879  1.00  1.440          N  
ATOM  10850  CA  LEU A 705     137.268 173.345 143.007  1.00  1.420          C  
ATOM  10851  C   LEU A 705     137.733 172.988 141.611  1.00  1.330          C  
ATOM  10852  O   LEU A 705     138.877 173.267 141.247  1.00  1.370          O  
ATOM  10853  CB  LEU A 705     136.272 174.518 142.889  1.00  2.000          C  
ATOM  10854  CG  LEU A 705     135.103 174.590 143.924  1.00  2.000          C  
ATOM  10855  CD1 LEU A 705     135.608 174.953 145.265  1.00  2.000          C  
ATOM  10856  CD2 LEU A 705     134.076 175.586 143.429  1.00  2.000          C  
ATOM  10857  H   LEU A 705     138.888 174.514 143.756  1.00  1.730          H  
ATOM  10858  HA  LEU A 705     136.731 172.485 143.404  1.00  1.700          H  
ATOM  10859 1HB  LEU A 705     136.832 175.449 142.956  1.00  2.400          H  
ATOM  10860 2HB  LEU A 705     135.823 174.477 141.891  1.00  2.400          H  
ATOM  10861  HG  LEU A 705     134.631 173.613 144.007  1.00  2.400          H  
ATOM  10862 1HD1 LEU A 705     134.777 174.987 145.972  1.00  2.400          H  
ATOM  10863 2HD1 LEU A 705     136.305 174.201 145.574  1.00  2.400          H  
ATOM  10864 3HD1 LEU A 705     136.089 175.929 145.230  1.00  2.400          H  
ATOM  10865 1HD2 LEU A 705     133.253 175.637 144.125  1.00  2.400          H  
ATOM  10866 2HD2 LEU A 705     134.534 176.571 143.343  1.00  2.400          H  
ATOM  10867 3HD2 LEU A 705     133.707 175.270 142.454  1.00  2.400          H  
ATOM  10868  N   LEU A 706     136.817 172.350 140.889  1.00  1.330          N  
ATOM  10869  CA  LEU A 706     136.846 172.004 139.466  1.00  1.350          C  
ATOM  10870  C   LEU A 706     136.799 173.297 138.660  1.00  1.300          C  
ATOM  10871  O   LEU A 706     137.532 174.158 139.117  1.00  1.600          O  
ATOM  10872  CB  LEU A 706     135.666 171.090 139.127  1.00  1.880          C  
ATOM  10873  CG  LEU A 706     135.645 169.706 139.816  1.00  1.880          C  
ATOM  10874  CD1 LEU A 706     134.313 169.037 139.541  1.00  1.880          C  
ATOM  10875  CD2 LEU A 706     136.777 168.849 139.266  1.00  1.880          C  
ATOM  10876  H   LEU A 706     135.964 172.111 141.398  1.00  1.600          H  
ATOM  10877  HA  LEU A 706     137.782 171.505 139.245  1.00  1.620          H  
ATOM  10878 1HB  LEU A 706     134.755 171.603 139.418  1.00  2.260          H  
ATOM  10879 2HB  LEU A 706     135.648 170.928 138.052  1.00  2.260          H  
ATOM  10880  HG  LEU A 706     135.766 169.817 140.896  1.00  2.260          H  
ATOM  10881 1HD1 LEU A 706     134.296 168.061 140.026  1.00  2.260          H  
ATOM  10882 2HD1 LEU A 706     133.512 169.652 139.942  1.00  2.260          H  
ATOM  10883 3HD1 LEU A 706     134.176 168.916 138.468  1.00  2.260          H  
ATOM  10884 1HD2 LEU A 706     136.742 167.874 139.736  1.00  2.260          H  
ATOM  10885 2HD2 LEU A 706     136.660 168.730 138.190  1.00  2.260          H  
ATOM  10886 3HD2 LEU A 706     137.735 169.309 139.476  1.00  2.260          H  
ATOM  10887  N   GLN A 707     136.812 173.111 137.334  1.00  1.320          N  
ATOM  10888  CA  GLN A 707     136.269 174.260 136.589  1.00  1.360          C  
ATOM  10889  C   GLN A 707     137.290 175.399 136.584  1.00  1.440          C  
ATOM  10890  O   GLN A 707     137.211 176.317 137.388  1.00  1.730          O  
ATOM  10891  CB  GLN A 707     134.943 174.767 137.176  1.00  1.890          C  
ATOM  10892  CG  GLN A 707     133.807 173.792 137.080  1.00  1.890          C  
ATOM  10893  CD  GLN A 707     133.357 173.600 135.657  1.00  1.890          C  
ATOM  10894  OE1 GLN A 707     132.854 174.533 135.013  1.00  1.890          O  
ATOM  10895  NE2 GLN A 707     133.549 172.395 135.149  1.00  1.890          N  
ATOM  10896  H   GLN A 707     137.719 172.826 136.971  1.00  1.580          H  
ATOM  10897  HA  GLN A 707     136.101 173.960 135.556  1.00  1.630          H  
ATOM  10898 1HB  GLN A 707     135.070 175.058 138.220  1.00  2.270          H  
ATOM  10899 2HB  GLN A 707     134.643 175.667 136.638  1.00  2.270          H  
ATOM  10900 1HG  GLN A 707     134.119 172.835 137.455  1.00  2.270          H  
ATOM  10901 2HG  GLN A 707     132.968 174.167 137.662  1.00  2.270          H  
ATOM  10902 1HE2 GLN A 707     133.259 172.185 134.181  1.00  2.270          H  
ATOM  10903 2HE2 GLN A 707     133.955 171.664 135.695  1.00  2.270          H  
ATOM  10904  N   LEU A 708     138.245 175.312 135.642  1.00  1.440          N  
ATOM  10905  CA  LEU A 708     139.481 176.121 135.537  1.00  1.350          C  
ATOM  10906  C   LEU A 708     140.540 175.612 136.524  1.00  1.430          C  
ATOM  10907  O   LEU A 708     141.511 176.290 136.861  1.00  1.760          O  
ATOM  10908  CB  LEU A 708     139.209 177.634 135.810  1.00  1.930          C  
ATOM  10909  CG  LEU A 708     140.398 178.688 135.634  1.00  1.930          C  
ATOM  10910  CD1 LEU A 708     140.900 178.677 134.196  1.00  1.930          C  
ATOM  10911  CD2 LEU A 708     139.875 180.058 136.006  1.00  1.930          C  
ATOM  10912  H   LEU A 708     138.138 174.567 134.968  1.00  1.730          H  
ATOM  10913  HA  LEU A 708     139.865 176.010 134.526  1.00  1.620          H  
ATOM  10914 1HB  LEU A 708     138.371 177.956 135.217  1.00  2.310          H  
ATOM  10915 2HB  LEU A 708     138.935 177.744 136.852  1.00  2.310          H  
ATOM  10916  HG  LEU A 708     141.220 178.467 136.285  1.00  2.310          H  
ATOM  10917 1HD1 LEU A 708     141.684 179.413 134.076  1.00  2.310          H  
ATOM  10918 2HD1 LEU A 708     141.293 177.703 133.941  1.00  2.310          H  
ATOM  10919 3HD1 LEU A 708     140.089 178.920 133.536  1.00  2.310          H  
ATOM  10920 1HD2 LEU A 708     140.675 180.795 135.893  1.00  2.310          H  
ATOM  10921 2HD2 LEU A 708     139.050 180.317 135.364  1.00  2.310          H  
ATOM  10922 3HD2 LEU A 708     139.535 180.050 137.040  1.00  2.310          H  
ATOM  10923  N   ASN A 709     140.448 174.326 136.831  1.00  1.570          N  
ATOM  10924  CA  ASN A 709     141.423 173.591 137.620  1.00  1.610          C  
ATOM  10925  C   ASN A 709     142.567 173.177 136.702  1.00  1.610          C  
ATOM  10926  O   ASN A 709     142.822 171.997 136.463  1.00  1.620          O  
ATOM  10927  CB  ASN A 709     140.744 172.412 138.290  1.00  2.240          C  
ATOM  10928  CG  ASN A 709     140.023 171.529 137.295  1.00  2.240          C  
ATOM  10929  OD1 ASN A 709     139.345 172.080 136.390  1.00  2.240          O  
ATOM  10930  ND2 ASN A 709     140.132 170.225 137.424  1.00  2.240          N  
ATOM  10931  H   ASN A 709     139.646 173.820 136.492  1.00  1.880          H  
ATOM  10932  HA  ASN A 709     141.829 174.249 138.389  1.00  1.930          H  
ATOM  10933 1HB  ASN A 709     141.480 171.819 138.829  1.00  2.690          H  
ATOM  10934 2HB  ASN A 709     140.022 172.782 139.015  1.00  2.690          H  
ATOM  10935 1HD2 ASN A 709     139.671 169.615 136.778  1.00  2.690          H  
ATOM  10936 2HD2 ASN A 709     140.687 169.842 138.163  1.00  2.690          H  
ATOM  10937  N   VAL A 710     143.228 174.197 136.185  1.00  1.690          N  
ATOM  10938  CA  VAL A 710     144.269 174.082 135.196  1.00  1.750          C  
ATOM  10939  C   VAL A 710     145.671 174.000 135.743  1.00  1.700          C  
ATOM  10940  O   VAL A 710     146.442 173.171 135.290  1.00  1.790          O  
ATOM  10941  CB  VAL A 710     144.168 175.244 134.194  1.00  2.430          C  
ATOM  10942  CG1 VAL A 710     145.334 175.224 133.206  1.00  2.430          C  
ATOM  10943  CG2 VAL A 710     142.853 175.125 133.448  1.00  2.430          C  
ATOM  10944  H   VAL A 710     142.914 175.119 136.496  1.00  2.030          H  
ATOM  10945  HA  VAL A 710     144.081 173.164 134.639  1.00  2.100          H  
ATOM  10946  HB  VAL A 710     144.201 176.170 134.726  1.00  2.910          H  
ATOM  10947 1HG1 VAL A 710     145.230 176.056 132.510  1.00  2.910          H  
ATOM  10948 2HG1 VAL A 710     146.274 175.322 133.734  1.00  2.910          H  
ATOM  10949 3HG1 VAL A 710     145.323 174.284 132.652  1.00  2.910          H  
ATOM  10950 1HG2 VAL A 710     142.754 175.949 132.746  1.00  2.910          H  
ATOM  10951 2HG2 VAL A 710     142.828 174.179 132.908  1.00  2.910          H  
ATOM  10952 3HG2 VAL A 710     142.042 175.153 134.147  1.00  2.910          H  
ATOM  10953  N   ALA A 711     146.067 174.830 136.700  1.00  1.640          N  
ATOM  10954  CA  ALA A 711     147.482 174.760 137.058  1.00  1.670          C  
ATOM  10955  C   ALA A 711     147.914 173.350 137.514  1.00  1.640          C  
ATOM  10956  O   ALA A 711     148.949 172.874 137.056  1.00  1.740          O  
ATOM  10957  CB  ALA A 711     147.835 175.792 138.123  1.00  2.330          C  
ATOM  10958  H   ALA A 711     145.417 175.471 137.138  1.00  1.970          H  
ATOM  10959  HA  ALA A 711     148.058 175.005 136.167  1.00  2.000          H  
ATOM  10960 1HB  ALA A 711     148.891 175.744 138.319  1.00  2.790          H  
ATOM  10961 2HB  ALA A 711     147.590 176.770 137.751  1.00  2.790          H  
ATOM  10962 3HB  ALA A 711     147.313 175.631 139.046  1.00  2.790          H  
ATOM  10963  N   PRO A 712     147.137 172.576 138.315  1.00  1.570          N  
ATOM  10964  CA  PRO A 712     147.499 171.224 138.735  1.00  1.620          C  
ATOM  10965  C   PRO A 712     147.643 170.239 137.560  1.00  1.660          C  
ATOM  10966  O   PRO A 712     148.286 169.200 137.683  1.00  1.760          O  
ATOM  10967  CB  PRO A 712     146.316 170.824 139.631  1.00  2.430          C  
ATOM  10968  CG  PRO A 712     145.697 172.141 140.082  1.00  2.430          C  
ATOM  10969  CD  PRO A 712     145.845 173.042 138.901  1.00  2.430          C  
ATOM  10970  HA  PRO A 712     148.427 171.262 139.318  1.00  1.940          H  
ATOM  10971 1HB  PRO A 712     145.615 170.187 139.057  1.00  2.920          H  
ATOM  10972 2HB  PRO A 712     146.676 170.203 140.460  1.00  2.920          H  
ATOM  10973 1HG  PRO A 712     144.645 171.980 140.371  1.00  2.920          H  
ATOM  10974 2HG  PRO A 712     146.208 172.539 140.965  1.00  2.920          H  
ATOM  10975 1HD  PRO A 712     145.015 172.842 138.216  1.00  2.920          H  
ATOM  10976 2HD  PRO A 712     145.863 174.063 139.243  1.00  2.920          H  
ATOM  10977  N   ASP A 713     147.033 170.579 136.422  1.00  1.640          N  
ATOM  10978  CA  ASP A 713     146.993 169.758 135.223  1.00  1.720          C  
ATOM  10979  C   ASP A 713     148.073 170.156 134.209  1.00  1.740          C  
ATOM  10980  O   ASP A 713     148.663 169.292 133.539  1.00  1.810          O  
ATOM  10981  CB  ASP A 713     145.597 169.891 134.600  1.00  2.380          C  
ATOM  10982  CG  ASP A 713     145.298 168.935 133.464  1.00  2.380          C  
ATOM  10983  OD1 ASP A 713     145.291 167.738 133.680  1.00  2.380          O  
ATOM  10984  OD2 ASP A 713     145.097 169.401 132.361  1.00  2.380          O  
ATOM  10985  H   ASP A 713     146.572 171.476 136.347  1.00  1.970          H  
ATOM  10986  HA  ASP A 713     147.151 168.722 135.520  1.00  2.060          H  
ATOM  10987 1HB  ASP A 713     144.847 169.753 135.385  1.00  2.850          H  
ATOM  10988 2HB  ASP A 713     145.476 170.914 134.235  1.00  2.850          H  
ATOM  10989  N   ARG A 714     148.256 171.475 134.058  1.00  1.720          N  
ATOM  10990  CA  ARG A 714     149.157 172.111 133.102  1.00  1.760          C  
ATOM  10991  C   ARG A 714     150.595 172.272 133.602  1.00  1.760          C  
ATOM  10992  O   ARG A 714     151.532 172.160 132.809  1.00  1.820          O  
ATOM  10993  CB  ARG A 714     148.618 173.484 132.729  1.00  2.450          C  
ATOM  10994  CG  ARG A 714     149.413 174.254 131.682  1.00  2.450          C  
ATOM  10995  CD  ARG A 714     148.730 175.537 131.318  1.00  2.450          C  
ATOM  10996  NE  ARG A 714     148.690 176.487 132.439  1.00  2.450          N  
ATOM  10997  CZ  ARG A 714     149.696 177.316 132.800  1.00  2.450          C  
ATOM  10998  NH1 ARG A 714     150.831 177.329 132.128  1.00  2.450          N  
ATOM  10999  NH2 ARG A 714     149.539 178.124 133.836  1.00  2.450          N  
ATOM  11000  H   ARG A 714     147.686 172.084 134.633  1.00  2.060          H  
ATOM  11001  HA  ARG A 714     149.177 171.494 132.205  1.00  2.110          H  
ATOM  11002 1HB  ARG A 714     147.604 173.373 132.363  1.00  2.940          H  
ATOM  11003 2HB  ARG A 714     148.574 174.097 133.630  1.00  2.940          H  
ATOM  11004 1HG  ARG A 714     150.401 174.488 132.078  1.00  2.940          H  
ATOM  11005 2HG  ARG A 714     149.519 173.646 130.784  1.00  2.940          H  
ATOM  11006 1HD  ARG A 714     149.234 176.006 130.475  1.00  2.940          H  
ATOM  11007 2HD  ARG A 714     147.701 175.313 131.034  1.00  2.940          H  
ATOM  11008  HE  ARG A 714     147.836 176.528 132.982  1.00  2.940          H  
ATOM  11009 1HH1 ARG A 714     150.961 176.718 131.336  1.00  2.940          H  
ATOM  11010 2HH1 ARG A 714     151.576 177.953 132.404  1.00  2.940          H  
ATOM  11011 1HH2 ARG A 714     148.674 178.115 134.357  1.00  2.940          H  
ATOM  11012 2HH2 ARG A 714     150.284 178.749 134.110  1.00  2.940          H  
ATOM  11013  N   LEU A 715     150.790 172.576 134.887  1.00  1.740          N  
ATOM  11014  CA  LEU A 715     152.135 172.772 135.392  1.00  1.790          C  
ATOM  11015  C   LEU A 715     152.598 171.451 135.961  1.00  1.830          C  
ATOM  11016  O   LEU A 715     152.222 171.076 137.071  1.00  1.980          O  
ATOM  11017  CB  LEU A 715     152.162 173.837 136.494  1.00  2.490          C  
ATOM  11018  CG  LEU A 715     151.608 175.236 136.141  1.00  2.490          C  
ATOM  11019  CD1 LEU A 715     151.699 176.113 137.384  1.00  2.490          C  
ATOM  11020  CD2 LEU A 715     152.382 175.847 134.977  1.00  2.490          C  
ATOM  11021  H   LEU A 715     150.011 172.669 135.540  1.00  2.090          H  
ATOM  11022  HA  LEU A 715     152.800 173.046 134.577  1.00  2.150          H  
ATOM  11023 1HB  LEU A 715     151.569 173.462 137.328  1.00  2.980          H  
ATOM  11024 2HB  LEU A 715     153.187 173.957 136.835  1.00  2.980          H  
ATOM  11025  HG  LEU A 715     150.557 175.149 135.866  1.00  2.980          H  
ATOM  11026 1HD1 LEU A 715     151.292 177.099 137.172  1.00  2.980          H  
ATOM  11027 2HD1 LEU A 715     151.141 175.655 138.187  1.00  2.980          H  
ATOM  11028 3HD1 LEU A 715     152.740 176.209 137.685  1.00  2.980          H  
ATOM  11029 1HD2 LEU A 715     151.981 176.828 134.760  1.00  2.980          H  
ATOM  11030 2HD2 LEU A 715     153.433 175.942 135.246  1.00  2.980          H  
ATOM  11031 3HD2 LEU A 715     152.289 175.219 134.092  1.00  2.980          H  
ATOM  11032  N   VAL A 716     153.498 170.785 135.237  1.00  1.950          N  
ATOM  11033  CA  VAL A 716     153.926 169.426 135.561  1.00  2.080          C  
ATOM  11034  C   VAL A 716     154.555 169.312 136.952  1.00  2.030          C  
ATOM  11035  O   VAL A 716     154.537 168.243 137.558  1.00  2.060          O  
ATOM  11036  CB  VAL A 716     154.890 168.916 134.471  1.00  2.860          C  
ATOM  11037  CG1 VAL A 716     156.266 169.561 134.599  1.00  2.860          C  
ATOM  11038  CG2 VAL A 716     154.960 167.425 134.528  1.00  2.860          C  
ATOM  11039  H   VAL A 716     153.807 171.202 134.365  1.00  2.340          H  
ATOM  11040  HA  VAL A 716     153.040 168.789 135.539  1.00  2.500          H  
ATOM  11041  HB  VAL A 716     154.502 169.218 133.504  1.00  3.430          H  
ATOM  11042 1HG1 VAL A 716     156.910 169.202 133.792  1.00  3.430          H  
ATOM  11043 2HG1 VAL A 716     156.177 170.641 134.530  1.00  3.430          H  
ATOM  11044 3HG1 VAL A 716     156.714 169.290 135.546  1.00  3.430          H  
ATOM  11045 1HG2 VAL A 716     155.606 167.078 133.738  1.00  3.430          H  
ATOM  11046 2HG2 VAL A 716     155.343 167.125 135.475  1.00  3.430          H  
ATOM  11047 3HG2 VAL A 716     153.965 167.002 134.392  1.00  3.430          H  
ATOM  11048  N   ALA A 717     155.106 170.418 137.451  1.00  2.010          N  
ATOM  11049  CA  ALA A 717     155.683 170.469 138.780  1.00  2.040          C  
ATOM  11050  C   ALA A 717     154.658 170.137 139.874  1.00  1.990          C  
ATOM  11051  O   ALA A 717     155.018 169.538 140.887  1.00  2.070          O  
ATOM  11052  CB  ALA A 717     156.250 171.852 139.054  1.00  2.840          C  
ATOM  11053  H   ALA A 717     155.133 171.244 136.875  1.00  2.410          H  
ATOM  11054  HA  ALA A 717     156.483 169.731 138.827  1.00  2.450          H  
ATOM  11055 1HB  ALA A 717     156.705 171.867 140.048  1.00  3.410          H  
ATOM  11056 2HB  ALA A 717     156.998 172.105 138.312  1.00  3.410          H  
ATOM  11057 3HB  ALA A 717     155.441 172.581 139.015  1.00  3.410          H  
ATOM  11058  N   LEU A 718     153.372 170.489 139.689  1.00  1.900          N  
ATOM  11059  CA  LEU A 718     152.364 170.283 140.733  1.00  1.870          C  
ATOM  11060  C   LEU A 718     151.757 168.890 140.668  1.00  1.840          C  
ATOM  11061  O   LEU A 718     150.529 168.725 140.668  1.00  1.890          O  
ATOM  11062  CB  LEU A 718     151.232 171.304 140.547  1.00  2.630          C  
ATOM  11063  CG  LEU A 718     151.592 172.802 140.591  1.00  2.630          C  
ATOM  11064  CD1 LEU A 718     150.322 173.581 140.303  1.00  2.630          C  
ATOM  11065  CD2 LEU A 718     152.189 173.189 141.953  1.00  2.630          C  
ATOM  11066  H   LEU A 718     153.058 170.903 138.806  1.00  2.280          H  
ATOM  11067  HA  LEU A 718     152.836 170.402 141.705  1.00  2.240          H  
ATOM  11068 1HB  LEU A 718     150.795 171.118 139.559  1.00  3.160          H  
ATOM  11069 2HB  LEU A 718     150.467 171.125 141.290  1.00  3.160          H  
ATOM  11070  HG  LEU A 718     152.314 173.030 139.806  1.00  3.160          H  
ATOM  11071 1HD1 LEU A 718     150.539 174.643 140.301  1.00  3.160          H  
ATOM  11072 2HD1 LEU A 718     149.956 173.289 139.338  1.00  3.160          H  
ATOM  11073 3HD1 LEU A 718     149.572 173.363 141.061  1.00  3.160          H  
ATOM  11074 1HD2 LEU A 718     152.424 174.253 141.959  1.00  3.160          H  
ATOM  11075 2HD2 LEU A 718     151.479 172.978 142.748  1.00  3.160          H  
ATOM  11076 3HD2 LEU A 718     153.104 172.628 142.130  1.00  3.160          H  
ATOM  11077  N   ASN A 719     152.626 167.893 140.723  1.00  1.900          N  
ATOM  11078  CA  ASN A 719     152.216 166.510 140.595  1.00  1.990          C  
ATOM  11079  C   ASN A 719     151.621 165.987 141.872  1.00  1.950          C  
ATOM  11080  O   ASN A 719     150.616 165.284 141.839  1.00  1.950          O  
ATOM  11081  CB  ASN A 719     153.377 165.642 140.170  1.00  2.750          C  
ATOM  11082  CG  ASN A 719     152.949 164.235 139.829  1.00  2.750          C  
ATOM  11083  OD1 ASN A 719     152.147 164.024 138.908  1.00  2.750          O  
ATOM  11084  ND2 ASN A 719     153.463 163.276 140.551  1.00  2.750          N  
ATOM  11085  H   ASN A 719     153.613 168.162 140.791  1.00  2.280          H  
ATOM  11086  HA  ASN A 719     151.441 166.451 139.828  1.00  2.390          H  
ATOM  11087 1HB  ASN A 719     153.861 166.091 139.297  1.00  3.300          H  
ATOM  11088 2HB  ASN A 719     154.115 165.604 140.970  1.00  3.300          H  
ATOM  11089 1HD2 ASN A 719     153.203 162.314 140.371  1.00  3.300          H  
ATOM  11090 2HD2 ASN A 719     154.098 163.483 141.288  1.00  3.300          H  
ATOM  11091  N   THR A 720     152.235 166.319 143.002  1.00  1.950          N  
ATOM  11092  CA  THR A 720     151.759 165.802 144.268  1.00  2.000          C  
ATOM  11093  C   THR A 720     150.408 166.394 144.548  1.00  1.870          C  
ATOM  11094  O   THR A 720     149.438 165.693 144.842  1.00  1.870          O  
ATOM  11095  CB  THR A 720     152.687 166.293 145.367  1.00  2.780          C  
ATOM  11096  OG1 THR A 720     152.683 167.735 145.302  1.00  2.780          O  
ATOM  11097  CG2 THR A 720     154.104 165.775 145.165  1.00  2.780          C  
ATOM  11098  H   THR A 720     153.035 166.937 142.989  1.00  2.340          H  
ATOM  11099  HA  THR A 720     151.690 164.711 144.231  1.00  2.400          H  
ATOM  11100  HB  THR A 720     152.312 165.976 146.334  1.00  3.340          H  
ATOM  11101  HG1 THR A 720     153.087 168.100 146.129  1.00  3.340          H  
ATOM  11102 1HG2 THR A 720     154.746 166.168 145.963  1.00  3.340          H  
ATOM  11103 2HG2 THR A 720     154.096 164.687 145.202  1.00  3.340          H  
ATOM  11104 3HG2 THR A 720     154.490 166.101 144.202  1.00  3.340          H  
ATOM  11105  N   LEU A 721     150.327 167.694 144.314  1.00  1.810          N  
ATOM  11106  CA  LEU A 721     149.114 168.453 144.526  1.00  1.790          C  
ATOM  11107  C   LEU A 721     147.978 167.834 143.730  1.00  1.730          C  
ATOM  11108  O   LEU A 721     146.929 167.527 144.303  1.00  1.740          O  
ATOM  11109  CB  LEU A 721     149.357 169.934 144.146  1.00  2.510          C  
ATOM  11110  CG  LEU A 721     148.207 170.977 144.433  1.00  2.510          C  
ATOM  11111  CD1 LEU A 721     148.830 172.360 144.688  1.00  2.510          C  
ATOM  11112  CD2 LEU A 721     147.275 171.083 143.221  1.00  2.510          C  
ATOM  11113  H   LEU A 721     151.211 168.145 144.106  1.00  2.170          H  
ATOM  11114  HA  LEU A 721     148.858 168.408 145.586  1.00  2.150          H  
ATOM  11115 1HB  LEU A 721     150.250 170.275 144.670  1.00  3.020          H  
ATOM  11116 2HB  LEU A 721     149.563 169.966 143.081  1.00  3.020          H  
ATOM  11117  HG  LEU A 721     147.642 170.674 145.318  1.00  3.020          H  
ATOM  11118 1HD1 LEU A 721     148.040 173.085 144.888  1.00  3.020          H  
ATOM  11119 2HD1 LEU A 721     149.498 172.313 145.550  1.00  3.020          H  
ATOM  11120 3HD1 LEU A 721     149.392 172.674 143.815  1.00  3.020          H  
ATOM  11121 1HD2 LEU A 721     146.504 171.819 143.418  1.00  3.020          H  
ATOM  11122 2HD2 LEU A 721     147.857 171.395 142.356  1.00  3.020          H  
ATOM  11123 3HD2 LEU A 721     146.797 170.137 143.007  1.00  3.020          H  
ATOM  11124  N   ASP A 722     148.184 167.586 142.425  1.00  1.720          N  
ATOM  11125  CA  ASP A 722     147.129 167.018 141.599  1.00  1.740          C  
ATOM  11126  C   ASP A 722     146.747 165.594 142.025  1.00  1.800          C  
ATOM  11127  O   ASP A 722     145.560 165.252 142.082  1.00  1.840          O  
ATOM  11128  CB  ASP A 722     147.559 167.027 140.134  1.00  2.430          C  
ATOM  11129  CG  ASP A 722     146.438 166.675 139.155  1.00  2.430          C  
ATOM  11130  OD1 ASP A 722     145.482 167.421 139.083  1.00  2.430          O  
ATOM  11131  OD2 ASP A 722     146.545 165.666 138.491  1.00  2.430          O  
ATOM  11132  H   ASP A 722     149.065 167.837 141.965  1.00  2.060          H  
ATOM  11133  HA  ASP A 722     146.255 167.655 141.689  1.00  2.090          H  
ATOM  11134 1HB  ASP A 722     147.952 168.012 139.885  1.00  2.910          H  
ATOM  11135 2HB  ASP A 722     148.383 166.319 140.001  1.00  2.910          H  
ATOM  11136  N   GLU A 723     147.732 164.755 142.374  1.00  1.860          N  
ATOM  11137  CA  GLU A 723     147.409 163.387 142.767  1.00  1.970          C  
ATOM  11138  C   GLU A 723     146.497 163.344 143.983  1.00  1.970          C  
ATOM  11139  O   GLU A 723     145.560 162.542 144.030  1.00  2.070          O  
ATOM  11140  CB  GLU A 723     148.683 162.596 143.078  1.00  2.710          C  
ATOM  11141  CG  GLU A 723     149.549 162.217 141.872  1.00  2.710          C  
ATOM  11142  CD  GLU A 723     150.851 161.592 142.298  1.00  2.710          C  
ATOM  11143  OE1 GLU A 723     151.108 161.583 143.478  1.00  2.710          O  
ATOM  11144  OE2 GLU A 723     151.587 161.131 141.452  1.00  2.710          O  
ATOM  11145  H   GLU A 723     148.716 165.039 142.304  1.00  2.230          H  
ATOM  11146  HA  GLU A 723     146.892 162.908 141.937  1.00  2.360          H  
ATOM  11147 1HB  GLU A 723     149.308 163.195 143.744  1.00  3.260          H  
ATOM  11148 2HB  GLU A 723     148.424 161.684 143.613  1.00  3.260          H  
ATOM  11149 1HG  GLU A 723     149.001 161.502 141.262  1.00  3.260          H  
ATOM  11150 2HG  GLU A 723     149.740 163.090 141.261  1.00  3.260          H  
ATOM  11151  N   TYR A 724     146.731 164.238 144.947  1.00  1.880          N  
ATOM  11152  CA  TYR A 724     145.903 164.271 146.140  1.00  1.910          C  
ATOM  11153  C   TYR A 724     144.556 164.958 145.843  1.00  1.840          C  
ATOM  11154  O   TYR A 724     143.489 164.419 146.187  1.00  1.910          O  
ATOM  11155  CB  TYR A 724     146.604 165.061 147.265  1.00  2.660          C  
ATOM  11156  CG  TYR A 724     147.847 164.504 147.900  1.00  2.660          C  
ATOM  11157  CD1 TYR A 724     149.050 165.200 147.757  1.00  2.660          C  
ATOM  11158  CD2 TYR A 724     147.817 163.357 148.636  1.00  2.660          C  
ATOM  11159  CE1 TYR A 724     150.204 164.737 148.348  1.00  2.660          C  
ATOM  11160  CE2 TYR A 724     148.984 162.903 149.225  1.00  2.660          C  
ATOM  11161  CZ  TYR A 724     150.157 163.577 149.084  1.00  2.660          C  
ATOM  11162  OH  TYR A 724     151.292 163.085 149.682  1.00  2.660          O  
ATOM  11163  H   TYR A 724     147.555 164.846 144.865  1.00  2.260          H  
ATOM  11164  HA  TYR A 724     145.702 163.249 146.463  1.00  2.290          H  
ATOM  11165 1HB  TYR A 724     146.895 166.017 146.843  1.00  3.190          H  
ATOM  11166 2HB  TYR A 724     145.893 165.263 148.058  1.00  3.190          H  
ATOM  11167  HD1 TYR A 724     149.076 166.124 147.184  1.00  3.190          H  
ATOM  11168  HD2 TYR A 724     146.886 162.813 148.757  1.00  3.190          H  
ATOM  11169  HE1 TYR A 724     151.137 165.287 148.239  1.00  3.190          H  
ATOM  11170  HE2 TYR A 724     148.990 162.010 149.810  1.00  3.190          H  
ATOM  11171  HH  TYR A 724     151.084 162.245 150.120  1.00  3.190          H  
ATOM  11172  N   THR A 725     144.608 166.109 145.139  1.00  1.750          N  
ATOM  11173  CA  THR A 725     143.477 166.992 144.803  1.00  1.710          C  
ATOM  11174  C   THR A 725     142.398 166.264 144.053  1.00  1.770          C  
ATOM  11175  O   THR A 725     141.201 166.401 144.343  1.00  1.810          O  
ATOM  11176  CB  THR A 725     143.927 168.203 143.934  1.00  2.410          C  
ATOM  11177  OG1 THR A 725     144.840 169.030 144.662  1.00  2.410          O  
ATOM  11178  CG2 THR A 725     142.735 169.050 143.496  1.00  2.410          C  
ATOM  11179  H   THR A 725     145.529 166.457 144.882  1.00  2.100          H  
ATOM  11180  HA  THR A 725     143.058 167.385 145.725  1.00  2.050          H  
ATOM  11181  HB  THR A 725     144.428 167.830 143.053  1.00  2.890          H  
ATOM  11182  HG1 THR A 725     145.630 168.499 144.900  1.00  2.890          H  
ATOM  11183 1HG2 THR A 725     143.092 169.877 142.886  1.00  2.890          H  
ATOM  11184 2HG2 THR A 725     142.051 168.451 142.907  1.00  2.890          H  
ATOM  11185 3HG2 THR A 725     142.221 169.437 144.375  1.00  2.890          H  
ATOM  11186  N   ALA A 726     142.812 165.442 143.111  1.00  1.820          N  
ATOM  11187  CA  ALA A 726     141.909 164.709 142.263  1.00  1.920          C  
ATOM  11188  C   ALA A 726     140.916 163.855 143.043  1.00  1.960          C  
ATOM  11189  O   ALA A 726     139.819 163.598 142.548  1.00  2.020          O  
ATOM  11190  CB  ALA A 726     142.715 163.817 141.344  1.00  2.650          C  
ATOM  11191  H   ALA A 726     143.819 165.371 142.915  1.00  2.180          H  
ATOM  11192  HA  ALA A 726     141.346 165.428 141.670  1.00  2.300          H  
ATOM  11193 1HB  ALA A 726     142.048 163.281 140.674  1.00  3.180          H  
ATOM  11194 2HB  ALA A 726     143.408 164.431 140.760  1.00  3.180          H  
ATOM  11195 3HB  ALA A 726     143.284 163.104 141.946  1.00  3.180          H  
ATOM  11196  N   ALA A 727     141.274 163.367 144.237  1.00  1.970          N  
ATOM  11197  CA  ALA A 727     140.356 162.509 144.966  1.00  2.030          C  
ATOM  11198  C   ALA A 727     139.292 163.289 145.756  1.00  1.930          C  
ATOM  11199  O   ALA A 727     138.367 162.677 146.313  1.00  2.070          O  
ATOM  11200  CB  ALA A 727     141.152 161.622 145.905  1.00  2.820          C  
ATOM  11201  H   ALA A 727     142.170 163.603 144.682  1.00  2.360          H  
ATOM  11202  HA  ALA A 727     139.842 161.881 144.241  1.00  2.440          H  
ATOM  11203 1HB  ALA A 727     140.489 160.942 146.412  1.00  3.380          H  
ATOM  11204 2HB  ALA A 727     141.880 161.052 145.332  1.00  3.380          H  
ATOM  11205 3HB  ALA A 727     141.677 162.244 146.637  1.00  3.380          H  
ATOM  11206  N   LEU A 728     139.455 164.619 145.871  1.00  1.770          N  
ATOM  11207  CA  LEU A 728     138.552 165.426 146.696  1.00  1.760          C  
ATOM  11208  C   LEU A 728     137.846 166.606 146.013  1.00  1.620          C  
ATOM  11209  O   LEU A 728     136.780 167.020 146.474  1.00  1.630          O  
ATOM  11210  CB  LEU A 728     139.325 165.962 147.902  1.00  2.470          C  
ATOM  11211  CG  LEU A 728     138.522 166.689 149.032  1.00  2.470          C  
ATOM  11212  CD1 LEU A 728     137.457 165.764 149.640  1.00  2.470          C  
ATOM  11213  CD2 LEU A 728     139.474 167.067 150.135  1.00  2.470          C  
ATOM  11214  H   LEU A 728     140.209 165.075 145.358  1.00  2.120          H  
ATOM  11215  HA  LEU A 728     137.775 164.756 147.049  1.00  2.110          H  
ATOM  11216 1HB  LEU A 728     139.897 165.188 148.314  1.00  2.960          H  
ATOM  11217 2HB  LEU A 728     140.018 166.699 147.509  1.00  2.960          H  
ATOM  11218  HG  LEU A 728     138.029 167.575 148.630  1.00  2.960          H  
ATOM  11219 1HD1 LEU A 728     136.930 166.296 150.430  1.00  2.960          H  
ATOM  11220 2HD1 LEU A 728     136.739 165.466 148.882  1.00  2.960          H  
ATOM  11221 3HD1 LEU A 728     137.928 164.882 150.060  1.00  2.960          H  
ATOM  11222 1HD2 LEU A 728     138.909 167.573 150.924  1.00  2.960          H  
ATOM  11223 2HD2 LEU A 728     139.910 166.174 150.502  1.00  2.960          H  
ATOM  11224 3HD2 LEU A 728     140.254 167.708 149.807  1.00  2.960          H  
ATOM  11225  N   THR A 729     138.471 167.193 144.986  1.00  1.550          N  
ATOM  11226  CA  THR A 729     138.008 168.447 144.374  1.00  1.450          C  
ATOM  11227  C   THR A 729     136.505 168.513 144.083  1.00  1.420          C  
ATOM  11228  O   THR A 729     135.880 167.537 143.650  1.00  1.820          O  
ATOM  11229  CB  THR A 729     138.810 168.745 143.106  1.00  2.070          C  
ATOM  11230  OG1 THR A 729     138.369 169.980 142.571  1.00  2.070          O  
ATOM  11231  CG2 THR A 729     138.650 167.636 142.083  1.00  2.070          C  
ATOM  11232  H   THR A 729     139.348 166.797 144.653  1.00  1.860          H  
ATOM  11233  HA  THR A 729     138.226 169.245 145.080  1.00  1.740          H  
ATOM  11234  HB  THR A 729     139.848 168.839 143.370  1.00  2.480          H  
ATOM  11235  HG1 THR A 729     138.625 170.689 143.187  1.00  2.480          H  
ATOM  11236 1HG2 THR A 729     139.233 167.876 141.197  1.00  2.480          H  
ATOM  11237 2HG2 THR A 729     139.001 166.692 142.501  1.00  2.480          H  
ATOM  11238 3HG2 THR A 729     137.610 167.538 141.816  1.00  2.480          H  
ATOM  11239  N   LYS A 730     135.937 169.702 144.354  1.00  1.590          N  
ATOM  11240  CA  LYS A 730     134.490 169.940 144.262  1.00  1.790          C  
ATOM  11241  C   LYS A 730     133.904 170.744 143.094  1.00  1.650          C  
ATOM  11242  O   LYS A 730     134.552 171.556 142.433  1.00  2.040          O  
ATOM  11243  CB  LYS A 730     134.008 170.646 145.538  1.00  2.430          C  
ATOM  11244  CG  LYS A 730     134.132 169.860 146.832  1.00  2.430          C  
ATOM  11245  CD  LYS A 730     133.505 170.666 148.001  1.00  2.430          C  
ATOM  11246  CE  LYS A 730     133.566 169.904 149.328  1.00  2.430          C  
ATOM  11247  NZ  LYS A 730     134.954 169.845 149.858  1.00  2.430          N  
ATOM  11248  H   LYS A 730     136.571 170.451 144.651  1.00  1.910          H  
ATOM  11249  HA  LYS A 730     134.020 168.957 144.224  1.00  2.150          H  
ATOM  11250 1HB  LYS A 730     134.570 171.575 145.667  1.00  2.910          H  
ATOM  11251 2HB  LYS A 730     132.964 170.918 145.437  1.00  2.910          H  
ATOM  11252 1HG  LYS A 730     133.622 168.902 146.728  1.00  2.910          H  
ATOM  11253 2HG  LYS A 730     135.189 169.666 147.038  1.00  2.910          H  
ATOM  11254 1HD  LYS A 730     134.045 171.610 148.112  1.00  2.910          H  
ATOM  11255 2HD  LYS A 730     132.463 170.895 147.767  1.00  2.910          H  
ATOM  11256 1HE  LYS A 730     132.927 170.398 150.056  1.00  2.910          H  
ATOM  11257 2HE  LYS A 730     133.206 168.888 149.167  1.00  2.910          H  
ATOM  11258 1HZ  LYS A 730     134.996 169.338 150.720  1.00  2.910          H  
ATOM  11259 2HZ  LYS A 730     135.563 169.383 149.178  1.00  2.910          H  
ATOM  11260 3HZ  LYS A 730     135.308 170.787 150.018  1.00  2.910          H  
ATOM  11261  N   GLY A 731     132.600 170.526 142.887  1.00  1.680          N  
ATOM  11262  CA  GLY A 731     131.778 171.261 141.922  1.00  2.050          C  
ATOM  11263  C   GLY A 731     130.886 172.297 142.626  1.00  1.950          C  
ATOM  11264  O   GLY A 731     129.887 172.755 142.071  1.00  2.320          O  
ATOM  11265  H   GLY A 731     132.144 169.813 143.443  1.00  2.020          H  
ATOM  11266 1HA  GLY A 731     132.422 171.763 141.199  1.00  2.460          H  
ATOM  11267 2HA  GLY A 731     131.156 170.560 141.366  1.00  2.460          H  
ATOM  11268  N   ALA A 732     131.223 172.611 143.872  1.00  1.760          N  
ATOM  11269  CA  ALA A 732     130.452 173.509 144.718  1.00  1.860          C  
ATOM  11270  C   ALA A 732     131.399 174.246 145.671  1.00  1.460          C  
ATOM  11271  O   ALA A 732     132.451 173.714 146.016  1.00  1.430          O  
ATOM  11272  CB  ALA A 732     129.419 172.694 145.496  1.00  2.560          C  
ATOM  11273  H   ALA A 732     132.064 172.210 144.250  1.00  2.110          H  
ATOM  11274  HA  ALA A 732     129.952 174.232 144.080  1.00  2.230          H  
ATOM  11275 1HB  ALA A 732     128.817 173.308 146.130  1.00  3.080          H  
ATOM  11276 2HB  ALA A 732     128.767 172.182 144.788  1.00  3.080          H  
ATOM  11277 3HB  ALA A 732     129.936 171.963 146.109  1.00  3.080          H  
ATOM  11278  N   GLY A 733     131.038 175.460 146.115  1.00  1.430          N  
ATOM  11279  CA  GLY A 733     129.769 176.109 145.794  1.00  1.350          C  
ATOM  11280  C   GLY A 733     129.562 177.329 146.690  1.00  1.260          C  
ATOM  11281  O   GLY A 733     130.513 178.078 146.897  1.00  1.440          O  
ATOM  11282  H   GLY A 733     131.684 175.961 146.712  1.00  1.720          H  
ATOM  11283 1HA  GLY A 733     129.797 176.446 144.756  1.00  1.620          H  
ATOM  11284 2HA  GLY A 733     128.963 175.414 145.863  1.00  1.620          H  
ATOM  11285  N   ARG A 734     128.333 177.603 147.191  1.00  1.290          N  
ATOM  11286  CA  ARG A 734     127.067 176.844 147.087  1.00  1.380          C  
ATOM  11287  C   ARG A 734     127.140 175.393 147.575  1.00  1.400          C  
ATOM  11288  O   ARG A 734     126.604 174.490 146.937  1.00  1.610          O  
ATOM  11289  CB  ARG A 734     126.484 176.896 145.677  1.00  1.900          C  
ATOM  11290  CG  ARG A 734     126.155 178.295 145.211  1.00  1.900          C  
ATOM  11291  CD  ARG A 734     125.439 178.307 143.915  1.00  1.900          C  
ATOM  11292  NE  ARG A 734     124.112 177.680 144.017  1.00  1.900          N  
ATOM  11293  CZ  ARG A 734     122.996 178.252 144.546  1.00  1.900          C  
ATOM  11294  NH1 ARG A 734     123.033 179.470 145.056  1.00  1.900          N  
ATOM  11295  NH2 ARG A 734     121.855 177.579 144.554  1.00  1.900          N  
ATOM  11296  H   ARG A 734     128.252 178.468 147.704  1.00  1.550          H  
ATOM  11297  HA  ARG A 734     126.339 177.352 147.724  1.00  1.660          H  
ATOM  11298 1HB  ARG A 734     127.139 176.450 144.947  1.00  2.280          H  
ATOM  11299 2HB  ARG A 734     125.557 176.325 145.664  1.00  2.280          H  
ATOM  11300 1HG  ARG A 734     125.555 178.794 145.964  1.00  2.280          H  
ATOM  11301 2HG  ARG A 734     127.087 178.841 145.077  1.00  2.280          H  
ATOM  11302 1HD  ARG A 734     125.317 179.334 143.565  1.00  2.280          H  
ATOM  11303 2HD  ARG A 734     126.020 177.749 143.178  1.00  2.280          H  
ATOM  11304  HE  ARG A 734     124.018 176.741 143.642  1.00  2.280          H  
ATOM  11305 1HH1 ARG A 734     123.893 179.991 145.066  1.00  2.280          H  
ATOM  11306 2HH1 ARG A 734     122.191 179.868 145.468  1.00  2.280          H  
ATOM  11307 1HH2 ARG A 734     121.811 176.644 144.173  1.00  2.280          H  
ATOM  11308 2HH2 ARG A 734     120.998 178.019 144.933  1.00  2.280          H  
ATOM  11309  N   GLY A 735     127.862 175.174 148.671  1.00  1.360          N  
ATOM  11310  CA  GLY A 735     127.981 173.848 149.262  1.00  1.500          C  
ATOM  11311  C   GLY A 735     129.013 173.756 150.394  1.00  1.460          C  
ATOM  11312  O   GLY A 735     128.685 173.361 151.510  1.00  1.620          O  
ATOM  11313  H   GLY A 735     128.281 175.966 149.130  1.00  1.630          H  
ATOM  11314 1HA  GLY A 735     128.241 173.130 148.484  1.00  1.800          H  
ATOM  11315 2HA  GLY A 735     127.007 173.543 149.642  1.00  1.800          H  
ATOM  11316  N   GLY A 736     130.262 174.133 150.103  1.00  1.660          N  
ATOM  11317  CA  GLY A 736     131.377 174.022 151.058  1.00  1.830          C  
ATOM  11318  C   GLY A 736     131.900 175.320 151.685  1.00  1.790          C  
ATOM  11319  O   GLY A 736     132.960 175.321 152.290  1.00  2.160          O  
ATOM  11320  H   GLY A 736     130.455 174.467 149.169  1.00  1.990          H  
ATOM  11321 1HA  GLY A 736     131.080 173.345 151.860  1.00  2.200          H  
ATOM  11322 2HA  GLY A 736     132.205 173.526 150.552  1.00  2.200          H  
ATOM  11323  N   VAL A 737     131.183 176.425 151.584  1.00  1.850          N  
ATOM  11324  CA  VAL A 737     131.730 177.694 152.084  1.00  1.980          C  
ATOM  11325  C   VAL A 737     132.044 177.745 153.594  1.00  2.030          C  
ATOM  11326  O   VAL A 737     132.900 178.517 154.007  1.00  2.260          O  
ATOM  11327  CB  VAL A 737     130.826 178.866 151.685  1.00  2.720          C  
ATOM  11328  CG1 VAL A 737     130.774 178.975 150.181  1.00  2.720          C  
ATOM  11329  CG2 VAL A 737     129.436 178.707 152.282  1.00  2.720          C  
ATOM  11330  H   VAL A 737     130.294 176.392 151.116  1.00  2.220          H  
ATOM  11331  HA  VAL A 737     132.670 177.859 151.559  1.00  2.380          H  
ATOM  11332  HB  VAL A 737     131.264 179.755 152.025  1.00  3.260          H  
ATOM  11333 1HG1 VAL A 737     130.165 179.835 149.901  1.00  3.260          H  
ATOM  11334 2HG1 VAL A 737     131.785 179.111 149.792  1.00  3.260          H  
ATOM  11335 3HG1 VAL A 737     130.346 178.077 149.752  1.00  3.260          H  
ATOM  11336 1HG2 VAL A 737     128.828 179.563 151.994  1.00  3.260          H  
ATOM  11337 2HG2 VAL A 737     128.973 177.796 151.920  1.00  3.260          H  
ATOM  11338 3HG2 VAL A 737     129.501 178.674 153.368  1.00  3.260          H  
ATOM  11339  N   GLY A 738     131.401 176.902 154.419  1.00  2.290          N  
ATOM  11340  CA  GLY A 738     131.678 176.873 155.864  1.00  2.740          C  
ATOM  11341  C   GLY A 738     133.006 176.159 156.190  1.00  2.730          C  
ATOM  11342  O   GLY A 738     133.441 176.105 157.342  1.00  3.210          O  
ATOM  11343  H   GLY A 738     130.677 176.297 154.055  1.00  2.750          H  
ATOM  11344 1HA  GLY A 738     131.707 177.894 156.244  1.00  3.290          H  
ATOM  11345 2HA  GLY A 738     130.860 176.368 156.376  1.00  3.290          H  
ATOM  11346  N   ALA A 739     133.631 175.613 155.156  1.00  2.360          N  
ATOM  11347  CA  ALA A 739     134.907 174.921 155.145  1.00  2.470          C  
ATOM  11348  C   ALA A 739     135.506 175.370 153.834  1.00  2.050          C  
ATOM  11349  O   ALA A 739     135.683 174.587 152.901  1.00  2.570          O  
ATOM  11350  CB  ALA A 739     134.735 173.417 155.231  1.00  3.410          C  
ATOM  11351  H   ALA A 739     133.192 175.698 154.237  1.00  2.830          H  
ATOM  11352  HA  ALA A 739     135.532 175.280 155.961  1.00  2.960          H  
ATOM  11353 1HB  ALA A 739     135.708 172.934 155.169  1.00  4.100          H  
ATOM  11354 2HB  ALA A 739     134.259 173.163 156.176  1.00  4.100          H  
ATOM  11355 3HB  ALA A 739     134.109 173.082 154.404  1.00  4.100          H  
ATOM  11356  N   ILE A 740     135.740 176.671 153.781  1.00  1.860          N  
ATOM  11357  CA  ILE A 740     135.952 177.415 152.560  1.00  1.910          C  
ATOM  11358  C   ILE A 740     137.026 176.980 151.586  1.00  1.930          C  
ATOM  11359  O   ILE A 740     138.175 176.706 151.937  1.00  2.600          O  
ATOM  11360  CB  ILE A 740     136.258 178.884 152.925  1.00  2.650          C  
ATOM  11361  CG1 ILE A 740     136.237 179.730 151.643  1.00  2.650          C  
ATOM  11362  CG2 ILE A 740     137.593 179.005 153.726  1.00  2.650          C  
ATOM  11363  CD1 ILE A 740     136.295 181.164 151.853  1.00  2.650          C  
ATOM  11364  H   ILE A 740     135.647 177.194 154.642  1.00  2.230          H  
ATOM  11365  HA  ILE A 740     135.006 177.389 152.021  1.00  2.290          H  
ATOM  11366  HB  ILE A 740     135.443 179.256 153.556  1.00  3.180          H  
ATOM  11367 1HG1 ILE A 740     137.058 179.479 150.994  1.00  3.180          H  
ATOM  11368 2HG1 ILE A 740     135.301 179.520 151.124  1.00  3.180          H  
ATOM  11369 1HG2 ILE A 740     137.778 180.027 153.994  1.00  3.180          H  
ATOM  11370 2HG2 ILE A 740     137.523 178.405 154.622  1.00  3.180          H  
ATOM  11371 3HG2 ILE A 740     138.411 178.665 153.175  1.00  3.180          H  
ATOM  11372 1HD1 ILE A 740     136.229 181.623 150.875  1.00  3.180          H  
ATOM  11373 2HD1 ILE A 740     135.489 181.482 152.460  1.00  3.180          H  
ATOM  11374 3HD1 ILE A 740     137.230 181.445 152.322  1.00  3.180          H  
ATOM  11375  N   VAL A 741     136.593 176.930 150.327  1.00  1.900          N  
ATOM  11376  CA  VAL A 741     137.408 176.662 149.165  1.00  2.300          C  
ATOM  11377  C   VAL A 741     136.909 177.649 148.106  1.00  1.970          C  
ATOM  11378  O   VAL A 741     135.702 177.671 147.858  1.00  2.540          O  
ATOM  11379  CB  VAL A 741     137.218 175.227 148.675  1.00  3.060          C  
ATOM  11380  CG1 VAL A 741     138.076 174.982 147.543  1.00  3.060          C  
ATOM  11381  CG2 VAL A 741     137.537 174.266 149.736  1.00  3.060          C  
ATOM  11382  H   VAL A 741     135.616 177.133 150.170  1.00  2.280          H  
ATOM  11383  HA  VAL A 741     138.457 176.856 149.391  1.00  2.760          H  
ATOM  11384  HB  VAL A 741     136.187 175.090 148.355  1.00  3.670          H  
ATOM  11385 1HG1 VAL A 741     137.915 173.961 147.224  1.00  3.670          H  
ATOM  11386 2HG1 VAL A 741     137.867 175.662 146.734  1.00  3.670          H  
ATOM  11387 3HG1 VAL A 741     139.108 175.111 147.862  1.00  3.670          H  
ATOM  11388 1HG2 VAL A 741     137.394 173.268 149.353  1.00  3.670          H  
ATOM  11389 2HG2 VAL A 741     138.576 174.387 150.049  1.00  3.670          H  
ATOM  11390 3HG2 VAL A 741     136.888 174.405 150.593  1.00  3.670          H  
ATOM  11391  N   ASP A 742     137.767 178.451 147.476  1.00  1.720          N  
ATOM  11392  CA  ASP A 742     137.244 179.379 146.474  1.00  1.640          C  
ATOM  11393  C   ASP A 742     138.253 179.770 145.379  1.00  1.670          C  
ATOM  11394  O   ASP A 742     139.246 179.076 145.140  1.00  2.380          O  
ATOM  11395  CB  ASP A 742     136.658 180.626 147.158  1.00  2.330          C  
ATOM  11396  CG  ASP A 742     137.647 181.427 147.923  1.00  2.330          C  
ATOM  11397  OD1 ASP A 742     138.819 181.208 147.764  1.00  2.330          O  
ATOM  11398  OD2 ASP A 742     137.221 182.281 148.658  1.00  2.330          O  
ATOM  11399  H   ASP A 742     138.759 178.443 147.677  1.00  2.060          H  
ATOM  11400  HA  ASP A 742     136.415 178.882 145.968  1.00  1.970          H  
ATOM  11401 1HB  ASP A 742     136.165 181.268 146.439  1.00  2.790          H  
ATOM  11402 2HB  ASP A 742     135.886 180.308 147.858  1.00  2.790          H  
ATOM  11403  N   GLU A 743     137.915 180.851 144.659  1.00  1.680          N  
ATOM  11404  CA  GLU A 743     138.660 181.436 143.546  1.00  1.900          C  
ATOM  11405  C   GLU A 743     138.652 182.939 143.843  1.00  1.510          C  
ATOM  11406  O   GLU A 743     137.740 183.385 144.530  1.00  1.890          O  
ATOM  11407  CB  GLU A 743     137.934 181.201 142.225  1.00  2.570          C  
ATOM  11408  CG  GLU A 743     137.533 179.782 141.875  1.00  2.570          C  
ATOM  11409  CD  GLU A 743     136.822 179.764 140.533  1.00  2.570          C  
ATOM  11410  OE1 GLU A 743     136.735 180.812 139.938  1.00  2.570          O  
ATOM  11411  OE2 GLU A 743     136.353 178.745 140.118  1.00  2.570          O  
ATOM  11412  H   GLU A 743     137.079 181.335 144.933  1.00  2.020          H  
ATOM  11413  HA  GLU A 743     139.684 181.061 143.523  1.00  2.280          H  
ATOM  11414 1HB  GLU A 743     137.074 181.827 142.186  1.00  3.090          H  
ATOM  11415 2HB  GLU A 743     138.584 181.509 141.425  1.00  3.090          H  
ATOM  11416 1HG  GLU A 743     138.408 179.143 141.840  1.00  3.090          H  
ATOM  11417 2HG  GLU A 743     136.864 179.394 142.643  1.00  3.090          H  
ATOM  11418  N   LEU A 744     139.586 183.745 143.319  1.00  1.380          N  
ATOM  11419  CA  LEU A 744     139.532 185.186 143.588  1.00  1.810          C  
ATOM  11420  C   LEU A 744     138.326 185.938 142.968  1.00  1.620          C  
ATOM  11421  O   LEU A 744     137.943 186.990 143.476  1.00  1.930          O  
ATOM  11422  CB  LEU A 744     140.828 185.883 143.167  1.00  2.360          C  
ATOM  11423  CG  LEU A 744     141.019 187.380 143.571  1.00  2.360          C  
ATOM  11424  CD1 LEU A 744     141.010 187.513 145.037  1.00  2.360          C  
ATOM  11425  CD2 LEU A 744     142.329 187.863 143.060  1.00  2.360          C  
ATOM  11426  H   LEU A 744     140.324 183.406 142.692  1.00  1.660          H  
ATOM  11427  HA  LEU A 744     139.453 185.276 144.665  1.00  2.170          H  
ATOM  11428 1HB  LEU A 744     141.635 185.337 143.573  1.00  2.830          H  
ATOM  11429 2HB  LEU A 744     140.912 185.836 142.111  1.00  2.830          H  
ATOM  11430  HG  LEU A 744     140.212 187.983 143.165  1.00  2.830          H  
ATOM  11431 1HD1 LEU A 744     141.159 188.557 145.311  1.00  2.830          H  
ATOM  11432 2HD1 LEU A 744     140.113 187.180 145.454  1.00  2.830          H  
ATOM  11433 3HD1 LEU A 744     141.810 186.919 145.403  1.00  2.830          H  
ATOM  11434 1HD2 LEU A 744     142.470 188.905 143.341  1.00  2.830          H  
ATOM  11435 2HD2 LEU A 744     143.121 187.267 143.494  1.00  2.830          H  
ATOM  11436 3HD2 LEU A 744     142.370 187.780 141.983  1.00  2.830          H  
ATOM  11437  N   PRO A 745     137.822 185.617 141.752  1.00  1.520          N  
ATOM  11438  CA  PRO A 745     136.666 186.270 141.164  1.00  1.610          C  
ATOM  11439  C   PRO A 745     135.324 185.859 141.767  1.00  1.280          C  
ATOM  11440  O   PRO A 745     134.482 185.546 140.937  1.00  1.460          O  
ATOM  11441  CB  PRO A 745     136.798 185.874 139.694  1.00  2.420          C  
ATOM  11442  CG  PRO A 745     137.457 184.554 139.712  1.00  2.420          C  
ATOM  11443  CD  PRO A 745     138.458 184.644 140.817  1.00  2.420          C  
ATOM  11444  HA  PRO A 745     136.799 187.362 141.264  1.00  1.930          H  
ATOM  11445 1HB  PRO A 745     135.823 185.844 139.227  1.00  2.900          H  
ATOM  11446 2HB  PRO A 745     137.373 186.597 139.146  1.00  2.900          H  
ATOM  11447 1HG  PRO A 745     136.739 183.742 139.884  1.00  2.900          H  
ATOM  11448 2HG  PRO A 745     137.932 184.366 138.734  1.00  2.900          H  
ATOM  11449 1HD  PRO A 745     138.517 183.672 141.168  1.00  2.900          H  
ATOM  11450 2HD  PRO A 745     139.409 185.018 140.443  1.00  2.900          H  
ATOM  11451  N   TYR A 746     135.466 185.103 142.852  1.00  1.070          N  
ATOM  11452  CA  TYR A 746     134.363 185.144 143.784  1.00  1.080          C  
ATOM  11453  C   TYR A 746     134.758 185.686 145.156  1.00  1.280          C  
ATOM  11454  O   TYR A 746     134.159 185.322 146.172  1.00  1.530          O  
ATOM  11455  CB  TYR A 746     133.877 183.691 143.977  1.00  1.510          C  
ATOM  11456  CG  TYR A 746     133.255 182.966 142.752  1.00  1.510          C  
ATOM  11457  CD1 TYR A 746     134.021 182.341 141.760  1.00  1.510          C  
ATOM  11458  CD2 TYR A 746     131.905 182.873 142.685  1.00  1.510          C  
ATOM  11459  CE1 TYR A 746     133.386 181.670 140.713  1.00  1.510          C  
ATOM  11460  CE2 TYR A 746     131.277 182.210 141.652  1.00  1.510          C  
ATOM  11461  CZ  TYR A 746     131.994 181.622 140.675  1.00  1.510          C  
ATOM  11462  OH  TYR A 746     131.300 180.976 139.678  1.00  1.510          O  
ATOM  11463  H   TYR A 746     135.699 184.141 142.645  1.00  1.280          H  
ATOM  11464  HA  TYR A 746     133.577 185.774 143.371  1.00  1.300          H  
ATOM  11465 1HB  TYR A 746     134.724 183.089 144.321  1.00  1.810          H  
ATOM  11466 2HB  TYR A 746     133.139 183.675 144.773  1.00  1.810          H  
ATOM  11467  HD1 TYR A 746     135.089 182.376 141.790  1.00  1.810          H  
ATOM  11468  HD2 TYR A 746     131.333 183.324 143.469  1.00  1.810          H  
ATOM  11469  HE1 TYR A 746     133.979 181.185 139.934  1.00  1.810          H  
ATOM  11470  HE2 TYR A 746     130.198 182.141 141.613  1.00  1.810          H  
ATOM  11471  HH  TYR A 746     131.897 180.658 138.959  1.00  1.810          H  
ATOM  11472  N   VAL A 747     135.611 186.714 145.168  1.00  1.190          N  
ATOM  11473  CA  VAL A 747     136.000 187.446 146.362  1.00  1.230          C  
ATOM  11474  C   VAL A 747     135.716 188.944 146.204  1.00  1.250          C  
ATOM  11475  O   VAL A 747     136.227 189.597 145.296  1.00  1.280          O  
ATOM  11476  CB  VAL A 747     137.494 187.222 146.659  1.00  1.710          C  
ATOM  11477  CG1 VAL A 747     137.957 188.038 147.831  1.00  1.710          C  
ATOM  11478  CG2 VAL A 747     137.718 185.729 146.944  1.00  1.710          C  
ATOM  11479  H   VAL A 747     136.100 186.947 144.298  1.00  1.430          H  
ATOM  11480  HA  VAL A 747     135.439 187.048 147.208  1.00  1.480          H  
ATOM  11481  HB  VAL A 747     138.057 187.529 145.816  1.00  2.050          H  
ATOM  11482 1HG1 VAL A 747     139.015 187.858 148.014  1.00  2.050          H  
ATOM  11483 2HG1 VAL A 747     137.822 189.079 147.599  1.00  2.050          H  
ATOM  11484 3HG1 VAL A 747     137.394 187.794 148.709  1.00  2.050          H  
ATOM  11485 1HG2 VAL A 747     138.770 185.534 147.142  1.00  2.050          H  
ATOM  11486 2HG2 VAL A 747     137.136 185.431 147.799  1.00  2.050          H  
ATOM  11487 3HG2 VAL A 747     137.408 185.147 146.098  1.00  2.050          H  
ATOM  11488  N   GLN A 748     134.859 189.455 147.076  1.00  1.310          N  
ATOM  11489  CA  GLN A 748     133.996 189.388 148.235  1.00  1.450          C  
ATOM  11490  C   GLN A 748     132.674 190.166 147.955  1.00  1.420          C  
ATOM  11491  O   GLN A 748     132.706 191.396 147.921  1.00  1.480          O  
ATOM  11492  CB  GLN A 748     134.736 189.884 149.462  1.00  1.970          C  
ATOM  11493  CG  GLN A 748     135.374 191.310 149.376  1.00  1.970          C  
ATOM  11494  CD  GLN A 748     136.785 191.300 148.910  1.00  1.970          C  
ATOM  11495  OE1 GLN A 748     137.611 190.626 149.542  1.00  1.970          O  
ATOM  11496  NE2 GLN A 748     137.089 192.015 147.834  1.00  1.970          N  
ATOM  11497  H   GLN A 748     134.941 188.495 147.376  1.00  1.570          H  
ATOM  11498  HA  GLN A 748     133.795 188.356 148.451  1.00  1.740          H  
ATOM  11499 1HB  GLN A 748     134.081 189.820 150.279  1.00  2.370          H  
ATOM  11500 2HB  GLN A 748     135.545 189.198 149.671  1.00  2.370          H  
ATOM  11501 1HG  GLN A 748     134.827 191.945 148.705  1.00  2.370          H  
ATOM  11502 2HG  GLN A 748     135.393 191.749 150.353  1.00  2.370          H  
ATOM  11503 1HE2 GLN A 748     138.025 192.030 147.489  1.00  2.370          H  
ATOM  11504 2HE2 GLN A 748     136.374 192.531 147.357  1.00  2.370          H  
ATOM  11505  N   SER A 749     131.505 189.487 147.775  1.00  1.370          N  
ATOM  11506  CA  SER A 749     131.220 188.046 147.879  1.00  1.390          C  
ATOM  11507  C   SER A 749     131.430 187.481 149.290  1.00  1.350          C  
ATOM  11508  O   SER A 749     131.504 188.238 150.269  1.00  1.460          O  
ATOM  11509  CB  SER A 749     131.959 187.252 146.797  1.00  1.940          C  
ATOM  11510  OG  SER A 749     131.606 185.899 146.784  1.00  1.940          O  
ATOM  11511  H   SER A 749     130.687 190.031 147.486  1.00  1.640          H  
ATOM  11512  HA  SER A 749     130.163 187.922 147.644  1.00  1.670          H  
ATOM  11513 1HB  SER A 749     131.711 187.685 145.823  1.00  2.330          H  
ATOM  11514 2HB  SER A 749     132.987 187.315 146.887  1.00  2.330          H  
ATOM  11515  HG  SER A 749     132.402 185.448 146.377  1.00  2.330          H  
ATOM  11516  N   PHE A 750     131.527 186.160 149.383  1.00  1.230          N  
ATOM  11517  CA  PHE A 750     131.531 185.427 150.652  1.00  1.230          C  
ATOM  11518  C   PHE A 750     132.544 185.925 151.689  1.00  1.240          C  
ATOM  11519  O   PHE A 750     132.195 186.117 152.860  1.00  1.280          O  
ATOM  11520  CB  PHE A 750     131.710 183.927 150.391  1.00  1.720          C  
ATOM  11521  CG  PHE A 750     131.681 183.086 151.641  1.00  1.720          C  
ATOM  11522  CD1 PHE A 750     130.478 182.815 152.289  1.00  1.720          C  
ATOM  11523  CD2 PHE A 750     132.830 182.555 152.161  1.00  1.720          C  
ATOM  11524  CE1 PHE A 750     130.457 182.054 153.430  1.00  1.720          C  
ATOM  11525  CE2 PHE A 750     132.796 181.791 153.300  1.00  1.720          C  
ATOM  11526  CZ  PHE A 750     131.615 181.549 153.935  1.00  1.720          C  
ATOM  11527  H   PHE A 750     131.513 185.632 148.517  1.00  1.480          H  
ATOM  11528  HA  PHE A 750     130.542 185.545 151.088  1.00  1.480          H  
ATOM  11529 1HB  PHE A 750     130.920 183.582 149.725  1.00  2.070          H  
ATOM  11530 2HB  PHE A 750     132.663 183.754 149.886  1.00  2.070          H  
ATOM  11531  HD1 PHE A 750     129.549 183.218 151.895  1.00  2.070          H  
ATOM  11532  HD2 PHE A 750     133.770 182.746 151.661  1.00  2.070          H  
ATOM  11533  HE1 PHE A 750     129.513 181.852 153.947  1.00  2.070          H  
ATOM  11534  HE2 PHE A 750     133.699 181.367 153.710  1.00  2.070          H  
ATOM  11535  HZ  PHE A 750     131.594 180.942 154.842  1.00  2.070          H  
ATOM  11536  N   LEU A 751     133.781 186.203 151.280  1.00  1.260          N  
ATOM  11537  CA  LEU A 751     134.828 186.609 152.232  1.00  1.330          C  
ATOM  11538  C   LEU A 751     134.560 187.883 153.053  1.00  1.480          C  
ATOM  11539  O   LEU A 751     135.290 188.141 154.006  1.00  1.570          O  
ATOM  11540  CB  LEU A 751     136.189 186.772 151.533  1.00  1.830          C  
ATOM  11541  CG  LEU A 751     137.094 185.523 151.502  1.00  1.830          C  
ATOM  11542  CD1 LEU A 751     136.444 184.435 150.770  1.00  1.830          C  
ATOM  11543  CD2 LEU A 751     138.420 185.844 150.861  1.00  1.830          C  
ATOM  11544  H   LEU A 751     134.012 186.070 150.307  1.00  1.510          H  
ATOM  11545  HA  LEU A 751     134.933 185.800 152.956  1.00  1.600          H  
ATOM  11546 1HB  LEU A 751     136.010 187.060 150.509  1.00  2.200          H  
ATOM  11547 2HB  LEU A 751     136.739 187.578 152.027  1.00  2.200          H  
ATOM  11548  HG  LEU A 751     137.261 185.181 152.519  1.00  2.200          H  
ATOM  11549 1HD1 LEU A 751     137.125 183.597 150.778  1.00  2.200          H  
ATOM  11550 2HD1 LEU A 751     135.518 184.160 151.242  1.00  2.200          H  
ATOM  11551 3HD1 LEU A 751     136.254 184.719 149.747  1.00  2.200          H  
ATOM  11552 1HD2 LEU A 751     139.039 184.945 150.863  1.00  2.200          H  
ATOM  11553 2HD2 LEU A 751     138.278 186.147 149.862  1.00  2.200          H  
ATOM  11554 3HD2 LEU A 751     138.914 186.642 151.416  1.00  2.200          H  
ATOM  11555  N   SER A 752     133.588 188.721 152.673  1.00  1.560          N  
ATOM  11556  CA  SER A 752     133.332 189.913 153.486  1.00  1.790          C  
ATOM  11557  C   SER A 752     131.855 189.981 153.793  1.00  1.750          C  
ATOM  11558  O   SER A 752     131.294 191.050 154.088  1.00  1.940          O  
ATOM  11559  CB  SER A 752     133.781 191.171 152.820  1.00  2.410          C  
ATOM  11560  OG  SER A 752     133.084 191.404 151.630  1.00  2.410          O  
ATOM  11561  H   SER A 752     132.990 188.506 151.871  1.00  1.870          H  
ATOM  11562  HA  SER A 752     133.867 189.819 154.429  1.00  2.150          H  
ATOM  11563 1HB  SER A 752     133.684 192.007 153.506  1.00  2.900          H  
ATOM  11564 2HB  SER A 752     134.830 191.059 152.602  1.00  2.900          H  
ATOM  11565  HG  SER A 752     133.750 191.778 151.046  1.00  2.900          H  
ATOM  11566  N   THR A 753     131.218 188.818 153.684  1.00  1.630          N  
ATOM  11567  CA  THR A 753     129.811 188.636 153.985  1.00  1.670          C  
ATOM  11568  C   THR A 753     129.834 187.814 155.255  1.00  1.630          C  
ATOM  11569  O   THR A 753     129.262 188.197 156.278  1.00  1.820          O  
ATOM  11570  CB  THR A 753     129.055 187.911 152.850  1.00  2.320          C  
ATOM  11571  OG1 THR A 753     129.168 188.673 151.623  1.00  2.320          O  
ATOM  11572  CG2 THR A 753     127.594 187.780 153.216  1.00  2.320          C  
ATOM  11573  H   THR A 753     131.757 187.991 153.422  1.00  1.960          H  
ATOM  11574  HA  THR A 753     129.340 189.593 154.196  1.00  2.000          H  
ATOM  11575  HB  THR A 753     129.478 186.924 152.698  1.00  2.790          H  
ATOM  11576  HG1 THR A 753     130.106 188.638 151.309  1.00  2.790          H  
ATOM  11577 1HG2 THR A 753     127.067 187.276 152.413  1.00  2.790          H  
ATOM  11578 2HG2 THR A 753     127.492 187.203 154.135  1.00  2.790          H  
ATOM  11579 3HG2 THR A 753     127.169 188.774 153.363  1.00  2.790          H  
ATOM  11580  N   GLU A 754     130.528 186.679 155.186  1.00  1.460          N  
ATOM  11581  CA  GLU A 754     130.768 185.870 156.359  1.00  1.520          C  
ATOM  11582  C   GLU A 754     132.227 186.132 156.711  1.00  1.440          C  
ATOM  11583  O   GLU A 754     133.155 185.568 156.125  1.00  1.530          O  
ATOM  11584  CB  GLU A 754     130.467 184.395 156.132  1.00  2.100          C  
ATOM  11585  CG  GLU A 754     130.687 183.535 157.376  1.00  2.100          C  
ATOM  11586  CD  GLU A 754     130.163 182.134 157.258  1.00  2.100          C  
ATOM  11587  OE1 GLU A 754     129.267 181.912 156.480  1.00  2.100          O  
ATOM  11588  OE2 GLU A 754     130.629 181.291 157.985  1.00  2.100          O  
ATOM  11589  H   GLU A 754     130.956 186.405 154.299  1.00  1.750          H  
ATOM  11590  HA  GLU A 754     130.145 186.221 157.180  1.00  1.820          H  
ATOM  11591 1HB  GLU A 754     129.440 184.271 155.788  1.00  2.520          H  
ATOM  11592 2HB  GLU A 754     131.126 184.030 155.355  1.00  2.520          H  
ATOM  11593 1HG  GLU A 754     131.755 183.478 157.543  1.00  2.520          H  
ATOM  11594 2HG  GLU A 754     130.237 184.023 158.238  1.00  2.520          H  
ATOM  11595  N   CYS A 755     132.434 186.946 157.728  1.00  1.590          N  
ATOM  11596  CA  CYS A 755     133.781 187.444 158.044  1.00  1.580          C  
ATOM  11597  C   CYS A 755     134.578 186.450 158.872  1.00  1.580          C  
ATOM  11598  O   CYS A 755     135.565 186.827 159.533  1.00  2.030          O  
ATOM  11599  CB  CYS A 755     133.663 188.788 158.754  1.00  2.220          C  
ATOM  11600  SG  CYS A 755     132.946 190.096 157.695  1.00  2.220          S  
ATOM  11601  H   CYS A 755     131.641 187.322 158.224  1.00  1.910          H  
ATOM  11602  HA  CYS A 755     134.300 187.606 157.101  1.00  1.900          H  
ATOM  11603 1HB  CYS A 755     133.041 188.687 159.643  1.00  2.660          H  
ATOM  11604 2HB  CYS A 755     134.653 189.115 159.079  1.00  2.660          H  
ATOM  11605  N   ALA A 756     134.157 185.191 158.864  1.00  1.650          N  
ATOM  11606  CA  ALA A 756     134.829 184.067 159.494  1.00  2.100          C  
ATOM  11607  C   ALA A 756     135.895 183.484 158.566  1.00  1.780          C  
ATOM  11608  O   ALA A 756     136.588 182.529 158.934  1.00  1.920          O  
ATOM  11609  CB  ALA A 756     133.836 182.984 159.868  1.00  2.760          C  
ATOM  11610  H   ALA A 756     133.328 185.004 158.314  1.00  1.980          H  
ATOM  11611  HA  ALA A 756     135.326 184.429 160.397  1.00  2.520          H  
ATOM  11612 1HB  ALA A 756     134.366 182.165 160.354  1.00  3.310          H  
ATOM  11613 2HB  ALA A 756     133.093 183.391 160.547  1.00  3.310          H  
ATOM  11614 3HB  ALA A 756     133.347 182.613 158.976  1.00  3.310          H  
ATOM  11615  N   PHE A 757     135.995 184.007 157.332  1.00  1.560          N  
ATOM  11616  CA  PHE A 757     137.002 183.509 156.393  1.00  1.500          C  
ATOM  11617  C   PHE A 757     137.712 184.639 155.648  1.00  1.480          C  
ATOM  11618  O   PHE A 757     137.140 185.708 155.449  1.00  1.870          O  
ATOM  11619  CB  PHE A 757     136.354 182.556 155.405  1.00  2.120          C  
ATOM  11620  CG  PHE A 757     135.701 181.394 156.086  1.00  2.120          C  
ATOM  11621  CD1 PHE A 757     134.341 181.400 156.336  1.00  2.120          C  
ATOM  11622  CD2 PHE A 757     136.443 180.314 156.520  1.00  2.120          C  
ATOM  11623  CE1 PHE A 757     133.742 180.350 156.975  1.00  2.120          C  
ATOM  11624  CE2 PHE A 757     135.842 179.262 157.163  1.00  2.120          C  
ATOM  11625  CZ  PHE A 757     134.491 179.282 157.387  1.00  2.120          C  
ATOM  11626  H   PHE A 757     135.347 184.748 157.050  1.00  1.870          H  
ATOM  11627  HA  PHE A 757     137.758 182.961 156.952  1.00  1.800          H  
ATOM  11628 1HB  PHE A 757     135.605 183.087 154.816  1.00  2.550          H  
ATOM  11629 2HB  PHE A 757     137.108 182.180 154.723  1.00  2.550          H  
ATOM  11630  HD1 PHE A 757     133.738 182.258 156.018  1.00  2.550          H  
ATOM  11631  HD2 PHE A 757     137.519 180.303 156.351  1.00  2.550          H  
ATOM  11632  HE1 PHE A 757     132.666 180.366 157.160  1.00  2.550          H  
ATOM  11633  HE2 PHE A 757     136.437 178.415 157.501  1.00  2.550          H  
ATOM  11634  HZ  PHE A 757     134.013 178.449 157.900  1.00  2.550          H  
ATOM  11635  N   THR A 758     138.961 184.405 155.221  1.00  1.370          N  
ATOM  11636  CA  THR A 758     139.661 185.408 154.414  1.00  1.510          C  
ATOM  11637  C   THR A 758     140.571 184.799 153.329  1.00  1.370          C  
ATOM  11638  O   THR A 758     140.522 183.605 153.024  1.00  1.760          O  
ATOM  11639  CB  THR A 758     140.436 186.417 155.283  1.00  2.060          C  
ATOM  11640  OG1 THR A 758     140.880 187.496 154.461  1.00  2.060          O  
ATOM  11641  CG2 THR A 758     141.626 185.762 155.944  1.00  2.060          C  
ATOM  11642  H   THR A 758     139.424 183.522 155.452  1.00  1.640          H  
ATOM  11643  HA  THR A 758     138.909 185.997 153.897  1.00  1.810          H  
ATOM  11644  HB  THR A 758     139.774 186.814 156.026  1.00  2.470          H  
ATOM  11645  HG1 THR A 758     140.102 188.051 154.256  1.00  2.470          H  
ATOM  11646 1HG2 THR A 758     142.145 186.496 156.554  1.00  2.470          H  
ATOM  11647 2HG2 THR A 758     141.282 184.949 156.570  1.00  2.470          H  
ATOM  11648 3HG2 THR A 758     142.312 185.376 155.204  1.00  2.470          H  
ATOM  11649  N   ILE A 759     141.392 185.656 152.733  1.00  1.200          N  
ATOM  11650  CA  ILE A 759     142.243 185.362 151.581  1.00  1.150          C  
ATOM  11651  C   ILE A 759     143.727 185.198 151.894  1.00  1.270          C  
ATOM  11652  O   ILE A 759     144.291 185.908 152.724  1.00  1.570          O  
ATOM  11653  CB  ILE A 759     142.050 186.467 150.516  1.00  1.630          C  
ATOM  11654  CG1 ILE A 759     142.821 186.107 149.236  1.00  1.630          C  
ATOM  11655  CG2 ILE A 759     142.461 187.838 151.088  1.00  1.630          C  
ATOM  11656  CD1 ILE A 759     142.430 186.898 148.055  1.00  1.630          C  
ATOM  11657  H   ILE A 759     141.392 186.589 153.117  1.00  1.440          H  
ATOM  11658  HA  ILE A 759     141.901 184.423 151.148  1.00  1.380          H  
ATOM  11659  HB  ILE A 759     141.014 186.512 150.242  1.00  1.960          H  
ATOM  11660 1HG1 ILE A 759     143.888 186.271 149.396  1.00  1.960          H  
ATOM  11661 2HG1 ILE A 759     142.657 185.051 149.003  1.00  1.960          H  
ATOM  11662 1HG2 ILE A 759     142.296 188.620 150.358  1.00  1.960          H  
ATOM  11663 2HG2 ILE A 759     141.875 188.072 151.973  1.00  1.960          H  
ATOM  11664 3HG2 ILE A 759     143.498 187.817 151.351  1.00  1.960          H  
ATOM  11665 1HD1 ILE A 759     143.032 186.566 147.222  1.00  1.960          H  
ATOM  11666 2HD1 ILE A 759     141.372 186.731 147.846  1.00  1.960          H  
ATOM  11667 3HD1 ILE A 759     142.603 187.952 148.217  1.00  1.960          H  
ATOM  11668  N   ALA A 760     144.364 184.259 151.194  1.00  1.360          N  
ATOM  11669  CA  ALA A 760     145.779 183.975 151.355  1.00  1.580          C  
ATOM  11670  C   ALA A 760     146.455 183.621 150.008  1.00  1.710          C  
ATOM  11671  O   ALA A 760     145.797 183.253 149.025  1.00  1.850          O  
ATOM  11672  CB  ALA A 760     145.924 182.829 152.343  1.00  2.120          C  
ATOM  11673  H   ALA A 760     143.851 183.688 150.521  1.00  1.630          H  
ATOM  11674  HA  ALA A 760     146.269 184.865 151.751  1.00  1.900          H  
ATOM  11675 1HB  ALA A 760     146.967 182.610 152.498  1.00  2.550          H  
ATOM  11676 2HB  ALA A 760     145.467 183.119 153.283  1.00  2.550          H  
ATOM  11677 3HB  ALA A 760     145.424 181.951 151.956  1.00  2.550          H  
ATOM  11678  N   GLY A 761     147.780 183.778 149.968  1.00  1.810          N  
ATOM  11679  CA  GLY A 761     148.604 183.428 148.811  1.00  2.050          C  
ATOM  11680  C   GLY A 761     148.509 184.425 147.663  1.00  1.800          C  
ATOM  11681  O   GLY A 761     148.043 185.552 147.837  1.00  1.670          O  
ATOM  11682  H   GLY A 761     148.255 184.101 150.802  1.00  2.170          H  
ATOM  11683 1HA  GLY A 761     149.641 183.370 149.134  1.00  2.460          H  
ATOM  11684 2HA  GLY A 761     148.336 182.437 148.460  1.00  2.460          H  
ATOM  11685  N   GLN A 762     149.003 184.009 146.494  1.00  2.080          N  
ATOM  11686  CA  GLN A 762     149.065 184.834 145.294  1.00  2.000          C  
ATOM  11687  C   GLN A 762     148.064 184.354 144.265  1.00  2.000          C  
ATOM  11688  O   GLN A 762     147.371 183.365 144.506  1.00  2.330          O  
ATOM  11689  CB  GLN A 762     150.470 184.801 144.698  1.00  2.830          C  
ATOM  11690  CG  GLN A 762     151.541 185.272 145.645  1.00  2.830          C  
ATOM  11691  CD  GLN A 762     151.318 186.703 146.044  1.00  2.830          C  
ATOM  11692  OE1 GLN A 762     151.011 187.546 145.197  1.00  2.830          O  
ATOM  11693  NE2 GLN A 762     151.459 186.993 147.326  1.00  2.830          N  
ATOM  11694  H   GLN A 762     149.351 183.069 146.422  1.00  2.500          H  
ATOM  11695  HA  GLN A 762     148.807 185.860 145.557  1.00  2.400          H  
ATOM  11696 1HB  GLN A 762     150.710 183.786 144.390  1.00  3.400          H  
ATOM  11697 2HB  GLN A 762     150.509 185.425 143.807  1.00  3.400          H  
ATOM  11698 1HG  GLN A 762     151.525 184.653 146.543  1.00  3.400          H  
ATOM  11699 2HG  GLN A 762     152.511 185.196 145.155  1.00  3.400          H  
ATOM  11700 1HE2 GLN A 762     151.314 187.930 147.645  1.00  3.400          H  
ATOM  11701 2HE2 GLN A 762     151.705 186.276 147.981  1.00  3.400          H  
ATOM  11702  N   GLU A 763     147.969 185.069 143.140  1.00  1.910          N  
ATOM  11703  CA  GLU A 763     147.078 184.669 142.052  1.00  1.990          C  
ATOM  11704  C   GLU A 763     147.747 183.710 141.076  1.00  1.790          C  
ATOM  11705  O   GLU A 763     148.823 183.995 140.546  1.00  2.060          O  
ATOM  11706  CB  GLU A 763     146.587 185.881 141.266  1.00  2.750          C  
ATOM  11707  CG  GLU A 763     145.691 186.806 142.034  1.00  2.750          C  
ATOM  11708  CD  GLU A 763     145.220 187.984 141.215  1.00  2.750          C  
ATOM  11709  OE1 GLU A 763     144.374 187.812 140.352  1.00  2.750          O  
ATOM  11710  OE2 GLU A 763     145.706 189.067 141.445  1.00  2.750          O  
ATOM  11711  H   GLU A 763     148.549 185.887 143.017  1.00  2.290          H  
ATOM  11712  HA  GLU A 763     146.216 184.173 142.486  1.00  2.390          H  
ATOM  11713 1HB  GLU A 763     147.441 186.457 140.907  1.00  3.300          H  
ATOM  11714 2HB  GLU A 763     146.035 185.537 140.390  1.00  3.300          H  
ATOM  11715 1HG  GLU A 763     144.829 186.225 142.354  1.00  3.300          H  
ATOM  11716 2HG  GLU A 763     146.207 187.160 142.924  1.00  3.300          H  
ATOM  11717  N   PHE A 764     147.053 182.626 140.774  1.00  1.950          N  
ATOM  11718  CA  PHE A 764     147.518 181.612 139.836  1.00  2.160          C  
ATOM  11719  C   PHE A 764     146.498 181.440 138.713  1.00  2.030          C  
ATOM  11720  O   PHE A 764     145.320 181.740 138.896  1.00  2.350          O  
ATOM  11721  CB  PHE A 764     147.752 180.297 140.591  1.00  2.940          C  
ATOM  11722  CG  PHE A 764     148.823 180.438 141.653  1.00  2.940          C  
ATOM  11723  CD1 PHE A 764     148.488 180.839 142.939  1.00  2.940          C  
ATOM  11724  CD2 PHE A 764     150.158 180.196 141.371  1.00  2.940          C  
ATOM  11725  CE1 PHE A 764     149.444 180.998 143.905  1.00  2.940          C  
ATOM  11726  CE2 PHE A 764     151.122 180.357 142.349  1.00  2.940          C  
ATOM  11727  CZ  PHE A 764     150.765 180.760 143.617  1.00  2.940          C  
ATOM  11728  H   PHE A 764     146.193 182.474 141.309  1.00  2.340          H  
ATOM  11729  HA  PHE A 764     148.463 181.942 139.403  1.00  2.590          H  
ATOM  11730 1HB  PHE A 764     146.826 179.986 141.077  1.00  3.530          H  
ATOM  11731 2HB  PHE A 764     148.050 179.512 139.900  1.00  3.530          H  
ATOM  11732  HD1 PHE A 764     147.437 181.048 143.182  1.00  3.530          H  
ATOM  11733  HD2 PHE A 764     150.451 179.886 140.368  1.00  3.530          H  
ATOM  11734  HE1 PHE A 764     149.143 181.328 144.890  1.00  3.530          H  
ATOM  11735  HE2 PHE A 764     152.167 180.176 142.111  1.00  3.530          H  
ATOM  11736  HZ  PHE A 764     151.531 180.896 144.384  1.00  3.530          H  
ATOM  11737  N   THR A 765     146.927 180.986 137.525  1.00  1.900          N  
ATOM  11738  CA  THR A 765     145.958 180.734 136.442  1.00  1.860          C  
ATOM  11739  C   THR A 765     145.041 181.942 136.255  1.00  1.800          C  
ATOM  11740  O   THR A 765     143.811 181.813 136.241  1.00  1.690          O  
ATOM  11741  CB  THR A 765     145.093 179.495 136.752  1.00  2.620          C  
ATOM  11742  OG1 THR A 765     145.922 178.470 137.280  1.00  2.620          O  
ATOM  11743  CG2 THR A 765     144.405 178.957 135.503  1.00  2.620          C  
ATOM  11744  H   THR A 765     147.907 180.782 137.380  1.00  2.280          H  
ATOM  11745  HA  THR A 765     146.501 180.570 135.511  1.00  2.230          H  
ATOM  11746  HB  THR A 765     144.338 179.765 137.475  1.00  3.140          H  
ATOM  11747  HG1 THR A 765     146.263 178.770 138.124  1.00  3.140          H  
ATOM  11748 1HG2 THR A 765     143.806 178.099 135.787  1.00  3.140          H  
ATOM  11749 2HG2 THR A 765     143.760 179.708 135.071  1.00  3.140          H  
ATOM  11750 3HG2 THR A 765     145.151 178.663 134.770  1.00  3.140          H  
ATOM  11751  N   LYS A 766     145.631 183.128 136.115  1.00  2.010          N  
ATOM  11752  CA  LYS A 766     144.838 184.345 136.036  1.00  2.200          C  
ATOM  11753  C   LYS A 766     144.155 184.559 134.687  1.00  1.940          C  
ATOM  11754  O   LYS A 766     144.514 185.448 133.913  1.00  2.270          O  
ATOM  11755  CB  LYS A 766     145.708 185.552 136.403  1.00  3.000          C  
ATOM  11756  CG  LYS A 766     144.948 186.877 136.549  1.00  3.000          C  
ATOM  11757  CD  LYS A 766     145.862 188.010 136.973  1.00  3.000          C  
ATOM  11758  CE  LYS A 766     145.065 189.291 137.196  1.00  3.000          C  
ATOM  11759  NZ  LYS A 766     145.944 190.452 137.529  1.00  3.000          N  
ATOM  11760  H   LYS A 766     146.639 183.174 136.103  1.00  2.410          H  
ATOM  11761  HA  LYS A 766     144.045 184.272 136.765  1.00  2.640          H  
ATOM  11762 1HB  LYS A 766     146.210 185.355 137.353  1.00  3.600          H  
ATOM  11763 2HB  LYS A 766     146.481 185.687 135.647  1.00  3.600          H  
ATOM  11764 1HG  LYS A 766     144.467 187.163 135.618  1.00  3.600          H  
ATOM  11765 2HG  LYS A 766     144.172 186.764 137.298  1.00  3.600          H  
ATOM  11766 1HD  LYS A 766     146.359 187.739 137.909  1.00  3.600          H  
ATOM  11767 2HD  LYS A 766     146.617 188.179 136.207  1.00  3.600          H  
ATOM  11768 1HE  LYS A 766     144.491 189.521 136.298  1.00  3.600          H  
ATOM  11769 2HE  LYS A 766     144.370 189.127 138.024  1.00  3.600          H  
ATOM  11770 1HZ  LYS A 766     145.367 191.267 137.676  1.00  3.600          H  
ATOM  11771 2HZ  LYS A 766     146.483 190.267 138.368  1.00  3.600          H  
ATOM  11772 3HZ  LYS A 766     146.575 190.620 136.764  1.00  3.600          H  
ATOM  11773  N   SER A 767     143.166 183.717 134.420  1.00  1.660          N  
ATOM  11774  CA  SER A 767     142.353 183.787 133.218  1.00  1.650          C  
ATOM  11775  C   SER A 767     141.124 184.598 133.584  1.00  1.590          C  
ATOM  11776  O   SER A 767     140.605 184.451 134.686  1.00  1.820          O  
ATOM  11777  CB  SER A 767     141.946 182.401 132.744  1.00  2.310          C  
ATOM  11778  OG  SER A 767     143.054 181.648 132.337  1.00  2.310          O  
ATOM  11779  H   SER A 767     142.995 182.997 135.117  1.00  1.990          H  
ATOM  11780  HA  SER A 767     142.902 184.300 132.430  1.00  1.980          H  
ATOM  11781 1HB  SER A 767     141.430 181.882 133.549  1.00  2.780          H  
ATOM  11782 2HB  SER A 767     141.242 182.495 131.918  1.00  2.780          H  
ATOM  11783  HG  SER A 767     142.694 180.857 131.927  1.00  2.780          H  
ATOM  11784  N   GLY A 768     140.653 185.465 132.695  1.00  1.550          N  
ATOM  11785  CA  GLY A 768     139.463 186.241 133.028  1.00  1.520          C  
ATOM  11786  C   GLY A 768     138.198 185.538 132.576  1.00  1.430          C  
ATOM  11787  O   GLY A 768     138.266 184.429 132.036  1.00  1.500          O  
ATOM  11788  H   GLY A 768     141.105 185.562 131.798  1.00  1.860          H  
ATOM  11789 1HA  GLY A 768     139.422 186.403 134.106  1.00  1.820          H  
ATOM  11790 2HA  GLY A 768     139.526 187.224 132.562  1.00  1.820          H  
ATOM  11791  N   TRP A 769     137.055 186.198 132.787  1.00  1.460          N  
ATOM  11792  CA  TRP A 769     135.745 185.700 132.383  1.00  1.390          C  
ATOM  11793  C   TRP A 769     135.129 186.659 131.388  1.00  1.450          C  
ATOM  11794  O   TRP A 769     135.117 187.876 131.622  1.00  1.650          O  
ATOM  11795  CB  TRP A 769     134.746 185.671 133.528  1.00  1.970          C  
ATOM  11796  CG  TRP A 769     135.067 184.835 134.688  1.00  1.970          C  
ATOM  11797  CD1 TRP A 769     136.042 183.914 134.839  1.00  1.970          C  
ATOM  11798  CD2 TRP A 769     134.367 184.870 135.923  1.00  1.970          C  
ATOM  11799  NE1 TRP A 769     135.978 183.367 136.072  1.00  1.970          N  
ATOM  11800  CE2 TRP A 769     134.960 183.934 136.749  1.00  1.970          C  
ATOM  11801  CE3 TRP A 769     133.297 185.609 136.390  1.00  1.970          C  
ATOM  11802  CZ2 TRP A 769     134.509 183.701 138.014  1.00  1.970          C  
ATOM  11803  CZ3 TRP A 769     132.854 185.379 137.664  1.00  1.970          C  
ATOM  11804  CH2 TRP A 769     133.433 184.449 138.451  1.00  1.970          C  
ATOM  11805  H   TRP A 769     137.130 187.092 133.256  1.00  1.750          H  
ATOM  11806  HA  TRP A 769     135.853 184.724 131.925  1.00  1.670          H  
ATOM  11807 1HB  TRP A 769     134.531 186.672 133.840  1.00  2.370          H  
ATOM  11808 2HB  TRP A 769     133.811 185.281 133.125  1.00  2.370          H  
ATOM  11809  HD1 TRP A 769     136.765 183.649 134.103  1.00  2.370          H  
ATOM  11810  HE1 TRP A 769     136.597 182.650 136.429  1.00  2.370          H  
ATOM  11811  HE3 TRP A 769     132.821 186.353 135.763  1.00  2.370          H  
ATOM  11812  HZ2 TRP A 769     134.972 182.958 138.664  1.00  2.370          H  
ATOM  11813  HZ3 TRP A 769     132.031 185.954 138.024  1.00  2.370          H  
ATOM  11814  HH2 TRP A 769     133.047 184.293 139.457  1.00  2.370          H  
ATOM  11815  N   GLY A 770     134.513 186.111 130.355  1.00  1.470          N  
ATOM  11816  CA  GLY A 770     133.820 186.878 129.314  1.00  1.530          C  
ATOM  11817  C   GLY A 770     132.618 186.056 128.934  1.00  1.540          C  
ATOM  11818  O   GLY A 770     132.075 185.378 129.797  1.00  1.660          O  
ATOM  11819  H   GLY A 770     134.541 185.085 130.280  1.00  1.760          H  
ATOM  11820 1HA  GLY A 770     133.519 187.852 129.685  1.00  1.840          H  
ATOM  11821 2HA  GLY A 770     134.465 187.030 128.448  1.00  1.840          H  
ATOM  11822  N   PHE A 771     132.189 186.104 127.680  1.00  1.580          N  
ATOM  11823  CA  PHE A 771     131.059 185.277 127.260  1.00  1.600          C  
ATOM  11824  C   PHE A 771     131.544 184.322 126.171  1.00  1.620          C  
ATOM  11825  O   PHE A 771     132.516 184.617 125.465  1.00  1.700          O  
ATOM  11826  CB  PHE A 771     129.894 186.126 126.750  1.00  2.230          C  
ATOM  11827  CG  PHE A 771     129.301 187.088 127.749  1.00  2.230          C  
ATOM  11828  CD1 PHE A 771     128.940 186.690 129.028  1.00  2.230          C  
ATOM  11829  CD2 PHE A 771     129.067 188.403 127.382  1.00  2.230          C  
ATOM  11830  CE1 PHE A 771     128.384 187.585 129.916  1.00  2.230          C  
ATOM  11831  CE2 PHE A 771     128.496 189.286 128.266  1.00  2.230          C  
ATOM  11832  CZ  PHE A 771     128.161 188.871 129.540  1.00  2.230          C  
ATOM  11833  H   PHE A 771     132.645 186.730 127.017  1.00  1.900          H  
ATOM  11834  HA  PHE A 771     130.719 184.668 128.099  1.00  1.920          H  
ATOM  11835 1HB  PHE A 771     130.237 186.705 125.927  1.00  2.680          H  
ATOM  11836 2HB  PHE A 771     129.096 185.469 126.391  1.00  2.680          H  
ATOM  11837  HD1 PHE A 771     129.112 185.659 129.333  1.00  2.680          H  
ATOM  11838  HD2 PHE A 771     129.331 188.730 126.378  1.00  2.680          H  
ATOM  11839  HE1 PHE A 771     128.117 187.266 130.919  1.00  2.680          H  
ATOM  11840  HE2 PHE A 771     128.308 190.314 127.959  1.00  2.680          H  
ATOM  11841  HZ  PHE A 771     127.713 189.560 130.249  1.00  2.680          H  
ATOM  11842  N   ALA A 772     130.905 183.154 126.032  1.00  1.720          N  
ATOM  11843  CA  ALA A 772     131.346 182.243 124.950  1.00  1.790          C  
ATOM  11844  C   ALA A 772     130.323 182.145 123.832  1.00  1.610          C  
ATOM  11845  O   ALA A 772     129.110 182.169 124.066  1.00  1.800          O  
ATOM  11846  CB  ALA A 772     131.663 180.841 125.450  1.00  2.480          C  
ATOM  11847  H   ALA A 772     130.105 182.958 126.644  1.00  2.060          H  
ATOM  11848  HA  ALA A 772     132.259 182.649 124.522  1.00  2.150          H  
ATOM  11849 1HB  ALA A 772     132.013 180.249 124.609  1.00  2.970          H  
ATOM  11850 2HB  ALA A 772     132.433 180.883 126.188  1.00  2.970          H  
ATOM  11851 3HB  ALA A 772     130.797 180.382 125.861  1.00  2.970          H  
ATOM  11852  N   PHE A 773     130.851 182.019 122.609  1.00  1.650          N  
ATOM  11853  CA  PHE A 773     130.070 181.896 121.375  1.00  1.730          C  
ATOM  11854  C   PHE A 773     130.569 180.758 120.476  1.00  1.740          C  
ATOM  11855  O   PHE A 773     131.761 180.440 120.479  1.00  1.860          O  
ATOM  11856  CB  PHE A 773     130.142 183.241 120.625  1.00  2.390          C  
ATOM  11857  CG  PHE A 773     129.491 184.329 121.400  1.00  2.390          C  
ATOM  11858  CD1 PHE A 773     130.189 185.053 122.336  1.00  2.390          C  
ATOM  11859  CD2 PHE A 773     128.150 184.608 121.223  1.00  2.390          C  
ATOM  11860  CE1 PHE A 773     129.550 185.988 123.079  1.00  2.390          C  
ATOM  11861  CE2 PHE A 773     127.535 185.565 121.980  1.00  2.390          C  
ATOM  11862  CZ  PHE A 773     128.248 186.234 122.918  1.00  2.390          C  
ATOM  11863  H   PHE A 773     131.877 182.036 122.555  1.00  1.980          H  
ATOM  11864  HA  PHE A 773     129.038 181.708 121.666  1.00  2.080          H  
ATOM  11865 1HB  PHE A 773     131.191 183.509 120.466  1.00  2.870          H  
ATOM  11866 2HB  PHE A 773     129.673 183.171 119.652  1.00  2.870          H  
ATOM  11867  HD1 PHE A 773     131.254 184.852 122.500  1.00  2.870          H  
ATOM  11868  HD2 PHE A 773     127.570 184.040 120.486  1.00  2.870          H  
ATOM  11869  HE1 PHE A 773     130.073 186.526 123.807  1.00  2.870          H  
ATOM  11870  HE2 PHE A 773     126.473 185.769 121.849  1.00  2.870          H  
ATOM  11871  HZ  PHE A 773     127.771 186.968 123.547  1.00  2.870          H  
ATOM  11872  N   PRO A 774     129.704 180.114 119.676  1.00  1.730          N  
ATOM  11873  CA  PRO A 774     130.107 179.107 118.711  1.00  1.800          C  
ATOM  11874  C   PRO A 774     130.977 179.806 117.700  1.00  1.870          C  
ATOM  11875  O   PRO A 774     130.618 180.916 117.307  1.00  1.930          O  
ATOM  11876  CB  PRO A 774     128.772 178.625 118.126  1.00  2.700          C  
ATOM  11877  CG  PRO A 774     127.798 179.775 118.382  1.00  2.700          C  
ATOM  11878  CD  PRO A 774     128.267 180.435 119.675  1.00  2.700          C  
ATOM  11879  HA  PRO A 774     130.660 178.301 119.213  1.00  2.160          H  
ATOM  11880 1HB  PRO A 774     128.894 178.407 117.056  1.00  3.240          H  
ATOM  11881 2HB  PRO A 774     128.459 177.682 118.600  1.00  3.240          H  
ATOM  11882 1HG  PRO A 774     127.809 180.473 117.531  1.00  3.240          H  
ATOM  11883 2HG  PRO A 774     126.772 179.386 118.462  1.00  3.240          H  
ATOM  11884 1HD  PRO A 774     128.083 181.508 119.593  1.00  3.240          H  
ATOM  11885 2HD  PRO A 774     127.759 180.007 120.542  1.00  3.240          H  
ATOM  11886  N   LYS A 775     132.027 179.123 117.226  1.00  1.970          N  
ATOM  11887  CA  LYS A 775     133.048 179.602 116.258  1.00  2.060          C  
ATOM  11888  C   LYS A 775     132.640 180.559 115.124  1.00  2.040          C  
ATOM  11889  O   LYS A 775     133.504 181.235 114.566  1.00  2.350          O  
ATOM  11890  CB  LYS A 775     133.778 178.406 115.652  1.00  2.850          C  
ATOM  11891  CG  LYS A 775     134.692 177.707 116.647  1.00  2.850          C  
ATOM  11892  CD  LYS A 775     135.429 176.520 116.045  1.00  2.850          C  
ATOM  11893  CE  LYS A 775     136.250 175.854 117.126  1.00  2.850          C  
ATOM  11894  NZ  LYS A 775     136.969 174.643 116.682  1.00  2.850          N  
ATOM  11895  H   LYS A 775     132.164 178.208 117.632  1.00  2.360          H  
ATOM  11896  HA  LYS A 775     133.790 180.152 116.846  1.00  2.470          H  
ATOM  11897 1HB  LYS A 775     133.054 177.682 115.281  1.00  3.420          H  
ATOM  11898 2HB  LYS A 775     134.383 178.737 114.806  1.00  3.420          H  
ATOM  11899 1HG  LYS A 775     135.430 178.427 117.017  1.00  3.420          H  
ATOM  11900 2HG  LYS A 775     134.108 177.360 117.500  1.00  3.420          H  
ATOM  11901 1HD  LYS A 775     134.716 175.803 115.638  1.00  3.420          H  
ATOM  11902 2HD  LYS A 775     136.088 176.858 115.246  1.00  3.420          H  
ATOM  11903 1HE  LYS A 775     136.973 176.569 117.520  1.00  3.420          H  
ATOM  11904 2HE  LYS A 775     135.582 175.576 117.909  1.00  3.420          H  
ATOM  11905 1HZ  LYS A 775     137.459 174.278 117.525  1.00  3.420          H  
ATOM  11906 2HZ  LYS A 775     136.317 173.955 116.345  1.00  3.420          H  
ATOM  11907 3HZ  LYS A 775     137.631 174.866 115.958  1.00  3.420          H  
ATOM  11908  N   GLY A 776     131.360 180.629 114.752  1.00  2.240          N  
ATOM  11909  CA  GLY A 776     130.952 181.629 113.768  1.00  2.270          C  
ATOM  11910  C   GLY A 776     131.233 183.020 114.356  1.00  2.100          C  
ATOM  11911  O   GLY A 776     131.556 183.970 113.638  1.00  2.250          O  
ATOM  11912  H   GLY A 776     130.677 180.013 115.173  1.00  2.690          H  
ATOM  11913 1HA  GLY A 776     131.512 181.491 112.844  1.00  2.720          H  
ATOM  11914 2HA  GLY A 776     129.893 181.518 113.541  1.00  2.720          H  
ATOM  11915  N   SER A 777     131.038 183.121 115.680  1.00  2.020          N  
ATOM  11916  CA  SER A 777     131.263 184.290 116.514  1.00  2.250          C  
ATOM  11917  C   SER A 777     130.691 185.578 115.977  1.00  2.130          C  
ATOM  11918  O   SER A 777     131.249 186.645 116.216  1.00  2.090          O  
ATOM  11919  CB  SER A 777     132.746 184.405 116.743  1.00  3.060          C  
ATOM  11920  OG  SER A 777     133.178 183.298 117.458  1.00  3.060          O  
ATOM  11921  H   SER A 777     130.769 182.280 116.181  1.00  2.420          H  
ATOM  11922  HA  SER A 777     130.797 184.089 117.479  1.00  2.700          H  
ATOM  11923 1HB  SER A 777     133.258 184.438 115.781  1.00  3.670          H  
ATOM  11924 2HB  SER A 777     132.990 185.304 117.271  1.00  3.670          H  
ATOM  11925  HG  SER A 777     134.144 183.222 117.318  1.00  3.670          H  
ATOM  11926  N   GLN A 778     129.510 185.511 115.372  1.00  2.170          N  
ATOM  11927  CA  GLN A 778     128.894 186.661 114.727  1.00  2.200          C  
ATOM  11928  C   GLN A 778     128.702 187.851 115.644  1.00  2.200          C  
ATOM  11929  O   GLN A 778     128.847 188.993 115.215  1.00  2.250          O  
ATOM  11930  CB  GLN A 778     127.545 186.257 114.151  1.00  3.070          C  
ATOM  11931  CG  GLN A 778     126.842 187.334 113.347  1.00  3.070          C  
ATOM  11932  CD  GLN A 778     125.536 186.832 112.842  1.00  3.070          C  
ATOM  11933  OE1 GLN A 778     124.995 185.872 113.422  1.00  3.070          O  
ATOM  11934  NE2 GLN A 778     125.017 187.448 111.783  1.00  3.070          N  
ATOM  11935  H   GLN A 778     129.062 184.609 115.289  1.00  2.600          H  
ATOM  11936  HA  GLN A 778     129.544 186.969 113.908  1.00  2.640          H  
ATOM  11937 1HB  GLN A 778     127.675 185.389 113.506  1.00  3.680          H  
ATOM  11938 2HB  GLN A 778     126.886 185.961 114.965  1.00  3.680          H  
ATOM  11939 1HG  GLN A 778     126.662 188.214 113.955  1.00  3.680          H  
ATOM  11940 2HG  GLN A 778     127.463 187.597 112.492  1.00  3.680          H  
ATOM  11941 1HE2 GLN A 778     124.138 187.158 111.399  1.00  3.680          H  
ATOM  11942 2HE2 GLN A 778     125.504 188.217 111.364  1.00  3.680          H  
ATOM  11943  N   LEU A 779     128.343 187.590 116.897  1.00  2.380          N  
ATOM  11944  CA  LEU A 779     128.083 188.647 117.859  1.00  2.420          C  
ATOM  11945  C   LEU A 779     129.234 188.869 118.847  1.00  2.330          C  
ATOM  11946  O   LEU A 779     129.180 189.803 119.649  1.00  2.330          O  
ATOM  11947  CB  LEU A 779     126.803 188.319 118.663  1.00  3.370          C  
ATOM  11948  CG  LEU A 779     125.406 188.716 118.038  1.00  3.370          C  
ATOM  11949  CD1 LEU A 779     125.082 187.873 116.817  1.00  3.370          C  
ATOM  11950  CD2 LEU A 779     124.320 188.551 119.087  1.00  3.370          C  
ATOM  11951  H   LEU A 779     128.227 186.629 117.179  1.00  2.860          H  
ATOM  11952  HA  LEU A 779     127.926 189.577 117.309  1.00  2.900          H  
ATOM  11953 1HB  LEU A 779     126.790 187.249 118.855  1.00  4.050          H  
ATOM  11954 2HB  LEU A 779     126.871 188.815 119.603  1.00  4.050          H  
ATOM  11955  HG  LEU A 779     125.440 189.751 117.717  1.00  4.050          H  
ATOM  11956 1HD1 LEU A 779     124.119 188.178 116.407  1.00  4.050          H  
ATOM  11957 2HD1 LEU A 779     125.833 188.018 116.074  1.00  4.050          H  
ATOM  11958 3HD1 LEU A 779     125.037 186.820 117.088  1.00  4.050          H  
ATOM  11959 1HD2 LEU A 779     123.392 188.847 118.646  1.00  4.050          H  
ATOM  11960 2HD2 LEU A 779     124.261 187.510 119.408  1.00  4.050          H  
ATOM  11961 3HD2 LEU A 779     124.515 189.179 119.941  1.00  4.050          H  
ATOM  11962  N   ALA A 780     130.269 188.016 118.818  1.00  2.270          N  
ATOM  11963  CA  ALA A 780     131.335 188.076 119.828  1.00  2.180          C  
ATOM  11964  C   ALA A 780     132.077 189.413 119.810  1.00  2.240          C  
ATOM  11965  O   ALA A 780     132.522 189.899 120.859  1.00  2.170          O  
ATOM  11966  CB  ALA A 780     132.315 186.941 119.630  1.00  3.090          C  
ATOM  11967  H   ALA A 780     130.340 187.338 118.057  1.00  2.720          H  
ATOM  11968  HA  ALA A 780     130.870 187.958 120.807  1.00  2.620          H  
ATOM  11969 1HB  ALA A 780     133.078 186.969 120.408  1.00  3.710          H  
ATOM  11970 2HB  ALA A 780     131.785 185.989 119.675  1.00  3.710          H  
ATOM  11971 3HB  ALA A 780     132.783 187.054 118.659  1.00  3.710          H  
ATOM  11972  N   ILE A 781     132.230 189.990 118.614  1.00  2.390          N  
ATOM  11973  CA  ILE A 781     132.912 191.261 118.392  1.00  2.480          C  
ATOM  11974  C   ILE A 781     132.175 192.396 119.077  1.00  2.510          C  
ATOM  11975  O   ILE A 781     132.792 193.317 119.640  1.00  2.510          O  
ATOM  11976  CB  ILE A 781     133.073 191.546 116.885  1.00  3.440          C  
ATOM  11977  CG1 ILE A 781     134.073 190.518 116.288  1.00  3.440          C  
ATOM  11978  CG2 ILE A 781     133.549 193.002 116.659  1.00  3.440          C  
ATOM  11979  CD1 ILE A 781     134.118 190.478 114.770  1.00  3.440          C  
ATOM  11980  H   ILE A 781     131.856 189.514 117.798  1.00  2.870          H  
ATOM  11981  HA  ILE A 781     133.907 191.196 118.830  1.00  2.980          H  
ATOM  11982  HB  ILE A 781     132.113 191.400 116.384  1.00  4.120          H  
ATOM  11983 1HG1 ILE A 781     135.072 190.754 116.654  1.00  4.120          H  
ATOM  11984 2HG1 ILE A 781     133.804 189.523 116.641  1.00  4.120          H  
ATOM  11985 1HG2 ILE A 781     133.656 193.201 115.602  1.00  4.120          H  
ATOM  11986 2HG2 ILE A 781     132.824 193.709 117.065  1.00  4.120          H  
ATOM  11987 3HG2 ILE A 781     134.510 193.151 117.154  1.00  4.120          H  
ATOM  11988 1HD1 ILE A 781     134.842 189.726 114.455  1.00  4.120          H  
ATOM  11989 2HD1 ILE A 781     133.132 190.213 114.383  1.00  4.120          H  
ATOM  11990 3HD1 ILE A 781     134.415 191.441 114.370  1.00  4.120          H  
ATOM  11991  N   ASP A 782     130.853 192.360 118.975  1.00  2.540          N  
ATOM  11992  CA  ASP A 782     130.035 193.415 119.518  1.00  2.570          C  
ATOM  11993  C   ASP A 782     129.859 193.218 121.012  1.00  2.410          C  
ATOM  11994  O   ASP A 782     129.795 194.204 121.750  1.00  2.420          O  
ATOM  11995  CB  ASP A 782     128.708 193.424 118.815  1.00  3.590          C  
ATOM  11996  CG  ASP A 782     128.816 193.808 117.362  1.00  3.590          C  
ATOM  11997  OD1 ASP A 782     129.303 194.867 117.055  1.00  3.590          O  
ATOM  11998  OD2 ASP A 782     128.392 193.020 116.560  1.00  3.590          O  
ATOM  11999  H   ASP A 782     130.411 191.574 118.508  1.00  3.050          H  
ATOM  12000  HA  ASP A 782     130.531 194.368 119.342  1.00  3.080          H  
ATOM  12001 1HB  ASP A 782     128.288 192.419 118.860  1.00  4.300          H  
ATOM  12002 2HB  ASP A 782     128.029 194.109 119.324  1.00  4.300          H  
ATOM  12003  N   PHE A 783     129.823 191.965 121.480  1.00  2.300          N  
ATOM  12004  CA  PHE A 783     129.772 191.750 122.917  1.00  2.200          C  
ATOM  12005  C   PHE A 783     131.067 192.220 123.537  1.00  2.180          C  
ATOM  12006  O   PHE A 783     131.044 192.835 124.598  1.00  2.160          O  
ATOM  12007  CB  PHE A 783     129.526 190.307 123.311  1.00  3.120          C  
ATOM  12008  CG  PHE A 783     128.120 189.921 123.414  1.00  3.120          C  
ATOM  12009  CD1 PHE A 783     127.456 189.338 122.395  1.00  3.120          C  
ATOM  12010  CD2 PHE A 783     127.458 190.120 124.600  1.00  3.120          C  
ATOM  12011  CE1 PHE A 783     126.149 188.955 122.545  1.00  3.120          C  
ATOM  12012  CE2 PHE A 783     126.170 189.741 124.745  1.00  3.120          C  
ATOM  12013  CZ  PHE A 783     125.525 189.162 123.728  1.00  3.120          C  
ATOM  12014  H   PHE A 783     129.817 191.172 120.833  1.00  2.760          H  
ATOM  12015  HA  PHE A 783     128.959 192.347 123.325  1.00  2.640          H  
ATOM  12016 1HB  PHE A 783     130.004 189.652 122.581  1.00  3.740          H  
ATOM  12017 2HB  PHE A 783     129.995 190.126 124.270  1.00  3.740          H  
ATOM  12018  HD1 PHE A 783     127.970 189.162 121.478  1.00  3.740          H  
ATOM  12019  HD2 PHE A 783     127.985 190.587 125.432  1.00  3.740          H  
ATOM  12020  HE1 PHE A 783     125.624 188.475 121.733  1.00  3.740          H  
ATOM  12021  HE2 PHE A 783     125.648 189.897 125.684  1.00  3.740          H  
ATOM  12022  HZ  PHE A 783     124.515 188.857 123.871  1.00  3.740          H  
ATOM  12023  N   SER A 784     132.203 191.950 122.880  1.00  2.210          N  
ATOM  12024  CA  SER A 784     133.491 192.388 123.393  1.00  2.220          C  
ATOM  12025  C   SER A 784     133.535 193.896 123.492  1.00  2.310          C  
ATOM  12026  O   SER A 784     133.984 194.445 124.505  1.00  2.290          O  
ATOM  12027  CB  SER A 784     134.592 191.921 122.473  1.00  3.100          C  
ATOM  12028  OG  SER A 784     134.707 190.539 122.511  1.00  3.100          O  
ATOM  12029  H   SER A 784     132.185 191.394 122.024  1.00  2.650          H  
ATOM  12030  HA  SER A 784     133.634 191.967 124.388  1.00  2.660          H  
ATOM  12031 1HB  SER A 784     134.368 192.235 121.456  1.00  3.720          H  
ATOM  12032 2HB  SER A 784     135.513 192.389 122.750  1.00  3.720          H  
ATOM  12033  HG  SER A 784     133.950 190.196 121.972  1.00  3.720          H  
ATOM  12034  N   THR A 785     133.018 194.566 122.462  1.00  2.410          N  
ATOM  12035  CA  THR A 785     132.971 196.009 122.444  1.00  2.510          C  
ATOM  12036  C   THR A 785     132.107 196.507 123.596  1.00  2.460          C  
ATOM  12037  O   THR A 785     132.503 197.434 124.312  1.00  2.490          O  
ATOM  12038  CB  THR A 785     132.422 196.515 121.095  1.00  3.470          C  
ATOM  12039  OG1 THR A 785     133.295 196.081 120.029  1.00  3.470          O  
ATOM  12040  CG2 THR A 785     132.355 198.036 121.101  1.00  3.470          C  
ATOM  12041  H   THR A 785     132.702 194.059 121.633  1.00  2.890          H  
ATOM  12042  HA  THR A 785     133.980 196.395 122.577  1.00  3.010          H  
ATOM  12043  HB  THR A 785     131.427 196.111 120.927  1.00  4.170          H  
ATOM  12044  HG1 THR A 785     133.197 195.107 119.897  1.00  4.170          H  
ATOM  12045 1HG2 THR A 785     131.972 198.380 120.143  1.00  4.170          H  
ATOM  12046 2HG2 THR A 785     131.696 198.375 121.897  1.00  4.170          H  
ATOM  12047 3HG2 THR A 785     133.352 198.441 121.261  1.00  4.170          H  
ATOM  12048  N   ALA A 786     130.924 195.897 123.782  1.00  2.390          N  
ATOM  12049  CA  ALA A 786     130.034 196.295 124.858  1.00  2.350          C  
ATOM  12050  C   ALA A 786     130.692 196.116 126.214  1.00  2.270          C  
ATOM  12051  O   ALA A 786     130.578 197.002 127.055  1.00  2.280          O  
ATOM  12052  CB  ALA A 786     128.752 195.489 124.813  1.00  3.310          C  
ATOM  12053  H   ALA A 786     130.624 195.164 123.134  1.00  2.870          H  
ATOM  12054  HA  ALA A 786     129.800 197.350 124.729  1.00  2.820          H  
ATOM  12055 1HB  ALA A 786     128.088 195.815 125.612  1.00  3.970          H  
ATOM  12056 2HB  ALA A 786     128.265 195.633 123.848  1.00  3.970          H  
ATOM  12057 3HB  ALA A 786     128.993 194.438 124.943  1.00  3.970          H  
ATOM  12058  N   ILE A 787     131.423 195.017 126.423  1.00  2.200          N  
ATOM  12059  CA  ILE A 787     132.086 194.813 127.701  1.00  2.130          C  
ATOM  12060  C   ILE A 787     133.127 195.871 127.954  1.00  2.190          C  
ATOM  12061  O   ILE A 787     133.209 196.387 129.072  1.00  2.170          O  
ATOM  12062  CB  ILE A 787     132.728 193.409 127.824  1.00  3.010          C  
ATOM  12063  CG1 ILE A 787     131.644 192.278 127.840  1.00  3.010          C  
ATOM  12064  CG2 ILE A 787     133.638 193.323 129.048  1.00  3.010          C  
ATOM  12065  CD1 ILE A 787     130.639 192.329 128.970  1.00  3.010          C  
ATOM  12066  H   ILE A 787     131.456 194.293 125.698  1.00  2.640          H  
ATOM  12067  HA  ILE A 787     131.348 194.921 128.485  1.00  2.560          H  
ATOM  12068  HB  ILE A 787     133.339 193.224 126.933  1.00  3.610          H  
ATOM  12069 1HG1 ILE A 787     131.092 192.308 126.918  1.00  3.610          H  
ATOM  12070 2HG1 ILE A 787     132.169 191.319 127.899  1.00  3.610          H  
ATOM  12071 1HG2 ILE A 787     134.077 192.334 129.071  1.00  3.610          H  
ATOM  12072 2HG2 ILE A 787     134.442 194.057 128.996  1.00  3.610          H  
ATOM  12073 3HG2 ILE A 787     133.073 193.499 129.945  1.00  3.610          H  
ATOM  12074 1HD1 ILE A 787     129.979 191.501 128.870  1.00  3.610          H  
ATOM  12075 2HD1 ILE A 787     131.126 192.266 129.920  1.00  3.610          H  
ATOM  12076 3HD1 ILE A 787     130.066 193.237 128.924  1.00  3.610          H  
ATOM  12077  N   LEU A 788     133.936 196.196 126.952  1.00  2.270          N  
ATOM  12078  CA  LEU A 788     134.943 197.210 127.171  1.00  2.340          C  
ATOM  12079  C   LEU A 788     134.283 198.551 127.489  1.00  2.400          C  
ATOM  12080  O   LEU A 788     134.729 199.251 128.400  1.00  2.410          O  
ATOM  12081  CB  LEU A 788     135.834 197.334 125.931  1.00  3.250          C  
ATOM  12082  CG  LEU A 788     136.757 196.106 125.599  1.00  3.250          C  
ATOM  12083  CD1 LEU A 788     137.411 196.350 124.247  1.00  3.250          C  
ATOM  12084  CD2 LEU A 788     137.816 195.892 126.686  1.00  3.250          C  
ATOM  12085  H   LEU A 788     133.861 195.708 126.051  1.00  2.720          H  
ATOM  12086  HA  LEU A 788     135.540 196.925 128.030  1.00  2.810          H  
ATOM  12087 1HB  LEU A 788     135.182 197.491 125.069  1.00  3.900          H  
ATOM  12088 2HB  LEU A 788     136.466 198.216 126.046  1.00  3.900          H  
ATOM  12089  HG  LEU A 788     136.150 195.208 125.524  1.00  3.900          H  
ATOM  12090 1HD1 LEU A 788     138.040 195.506 123.983  1.00  3.900          H  
ATOM  12091 2HD1 LEU A 788     136.635 196.475 123.490  1.00  3.900          H  
ATOM  12092 3HD1 LEU A 788     138.021 197.250 124.296  1.00  3.900          H  
ATOM  12093 1HD2 LEU A 788     138.436 195.033 126.414  1.00  3.900          H  
ATOM  12094 2HD2 LEU A 788     138.442 196.780 126.767  1.00  3.900          H  
ATOM  12095 3HD2 LEU A 788     137.345 195.692 127.643  1.00  3.900          H  
ATOM  12096  N   LYS A 789     133.186 198.890 126.795  1.00  2.430          N  
ATOM  12097  CA  LYS A 789     132.496 200.146 127.075  1.00  2.490          C  
ATOM  12098  C   LYS A 789     131.865 200.162 128.468  1.00  2.410          C  
ATOM  12099  O   LYS A 789     131.927 201.186 129.159  1.00  2.440          O  
ATOM  12100  CB  LYS A 789     131.433 200.438 126.014  1.00  3.460          C  
ATOM  12101  CG  LYS A 789     131.997 200.847 124.652  1.00  3.460          C  
ATOM  12102  CD  LYS A 789     130.885 201.106 123.639  1.00  3.460          C  
ATOM  12103  CE  LYS A 789     131.450 201.587 122.303  1.00  3.460          C  
ATOM  12104  NZ  LYS A 789     130.379 201.799 121.286  1.00  3.460          N  
ATOM  12105  H   LYS A 789     132.856 198.286 126.032  1.00  2.920          H  
ATOM  12106  HA  LYS A 789     133.235 200.948 127.039  1.00  2.990          H  
ATOM  12107 1HB  LYS A 789     130.828 199.541 125.865  1.00  4.150          H  
ATOM  12108 2HB  LYS A 789     130.772 201.227 126.366  1.00  4.150          H  
ATOM  12109 1HG  LYS A 789     132.597 201.750 124.769  1.00  4.150          H  
ATOM  12110 2HG  LYS A 789     132.642 200.052 124.278  1.00  4.150          H  
ATOM  12111 1HD  LYS A 789     130.327 200.182 123.476  1.00  4.150          H  
ATOM  12112 2HD  LYS A 789     130.202 201.860 124.029  1.00  4.150          H  
ATOM  12113 1HE  LYS A 789     131.977 202.526 122.459  1.00  4.150          H  
ATOM  12114 2HE  LYS A 789     132.153 200.851 121.928  1.00  4.150          H  
ATOM  12115 1HZ  LYS A 789     130.795 202.118 120.421  1.00  4.150          H  
ATOM  12116 2HZ  LYS A 789     129.889 200.931 121.123  1.00  4.150          H  
ATOM  12117 3HZ  LYS A 789     129.727 202.494 121.620  1.00  4.150          H  
ATOM  12118  N   LEU A 790     131.255 199.041 128.880  1.00  2.300          N  
ATOM  12119  CA  LEU A 790     130.635 198.936 130.190  1.00  2.220          C  
ATOM  12120  C   LEU A 790     131.709 199.071 131.260  1.00  2.200          C  
ATOM  12121  O   LEU A 790     131.490 199.676 132.321  1.00  2.190          O  
ATOM  12122  CB  LEU A 790     129.887 197.589 130.329  1.00  3.140          C  
ATOM  12123  CG  LEU A 790     128.580 197.385 129.453  1.00  3.140          C  
ATOM  12124  CD1 LEU A 790     128.138 195.927 129.547  1.00  3.140          C  
ATOM  12125  CD2 LEU A 790     127.468 198.273 129.943  1.00  3.140          C  
ATOM  12126  H   LEU A 790     131.197 198.245 128.243  1.00  2.760          H  
ATOM  12127  HA  LEU A 790     129.937 199.758 130.303  1.00  2.660          H  
ATOM  12128 1HB  LEU A 790     130.585 196.790 130.070  1.00  3.770          H  
ATOM  12129 2HB  LEU A 790     129.595 197.464 131.365  1.00  3.770          H  
ATOM  12130  HG  LEU A 790     128.785 197.624 128.428  1.00  3.770          H  
ATOM  12131 1HD1 LEU A 790     127.243 195.770 128.943  1.00  3.770          H  
ATOM  12132 2HD1 LEU A 790     128.931 195.285 129.183  1.00  3.770          H  
ATOM  12133 3HD1 LEU A 790     127.915 195.692 130.587  1.00  3.770          H  
ATOM  12134 1HD2 LEU A 790     126.583 198.110 129.335  1.00  3.770          H  
ATOM  12135 2HD2 LEU A 790     127.244 198.027 130.971  1.00  3.770          H  
ATOM  12136 3HD2 LEU A 790     127.758 199.310 129.868  1.00  3.770          H  
ATOM  12137  N   ALA A 791     132.892 198.508 131.006  1.00  2.220          N  
ATOM  12138  CA  ALA A 791     133.967 198.654 131.964  1.00  2.220          C  
ATOM  12139  C   ALA A 791     134.392 200.121 132.089  1.00  2.320          C  
ATOM  12140  O   ALA A 791     134.444 200.669 133.195  1.00  2.310          O  
ATOM  12141  CB  ALA A 791     135.161 197.816 131.531  1.00  3.110          C  
ATOM  12142  H   ALA A 791     133.026 197.939 130.162  1.00  2.660          H  
ATOM  12143  HA  ALA A 791     133.608 198.317 132.933  1.00  2.660          H  
ATOM  12144 1HB  ALA A 791     135.958 197.915 132.263  1.00  3.730          H  
ATOM  12145 2HB  ALA A 791     134.876 196.775 131.441  1.00  3.730          H  
ATOM  12146 3HB  ALA A 791     135.512 198.166 130.565  1.00  3.730          H  
ATOM  12147  N   GLU A 792     134.617 200.783 130.944  1.00  2.420          N  
ATOM  12148  CA  GLU A 792     135.102 202.165 130.902  1.00  2.540          C  
ATOM  12149  C   GLU A 792     134.165 203.176 131.533  1.00  2.540          C  
ATOM  12150  O   GLU A 792     134.608 204.106 132.209  1.00  2.600          O  
ATOM  12151  CB  GLU A 792     135.376 202.587 129.458  1.00  3.510          C  
ATOM  12152  CG  GLU A 792     136.594 201.931 128.812  1.00  3.510          C  
ATOM  12153  CD  GLU A 792     136.725 202.287 127.358  1.00  3.510          C  
ATOM  12154  OE1 GLU A 792     135.845 202.950 126.860  1.00  3.510          O  
ATOM  12155  OE2 GLU A 792     137.692 201.899 126.745  1.00  3.510          O  
ATOM  12156  H   GLU A 792     134.516 200.281 130.055  1.00  2.900          H  
ATOM  12157  HA  GLU A 792     136.043 202.199 131.447  1.00  3.050          H  
ATOM  12158 1HB  GLU A 792     134.506 202.337 128.847  1.00  4.210          H  
ATOM  12159 2HB  GLU A 792     135.505 203.667 129.413  1.00  4.210          H  
ATOM  12160 1HG  GLU A 792     137.486 202.270 129.336  1.00  4.210          H  
ATOM  12161 2HG  GLU A 792     136.534 200.856 128.925  1.00  4.210          H  
ATOM  12162  N   ASN A 793     132.866 202.977 131.359  1.00  2.490          N  
ATOM  12163  CA  ASN A 793     131.886 203.908 131.891  1.00  2.520          C  
ATOM  12164  C   ASN A 793     131.408 203.546 133.294  1.00  2.400          C  
ATOM  12165  O   ASN A 793     130.463 204.164 133.798  1.00  2.380          O  
ATOM  12166  CB  ASN A 793     130.713 204.009 130.939  1.00  3.520          C  
ATOM  12167  CG  ASN A 793     131.063 204.731 129.664  1.00  3.520          C  
ATOM  12168  OD1 ASN A 793     131.812 205.718 129.660  1.00  3.520          O  
ATOM  12169  ND2 ASN A 793     130.531 204.252 128.570  1.00  3.520          N  
ATOM  12170  H   ASN A 793     132.560 202.201 130.763  1.00  2.990          H  
ATOM  12171  HA  ASN A 793     132.356 204.889 131.959  1.00  3.020          H  
ATOM  12172 1HB  ASN A 793     130.372 203.000 130.688  1.00  4.220          H  
ATOM  12173 2HB  ASN A 793     129.885 204.522 131.425  1.00  4.220          H  
ATOM  12174 1HD2 ASN A 793     130.725 204.686 127.690  1.00  4.220          H  
ATOM  12175 2HD2 ASN A 793     129.936 203.450 128.613  1.00  4.220          H  
ATOM  12176  N   GLY A 794     132.023 202.525 133.909  1.00  2.330          N  
ATOM  12177  CA  GLY A 794     131.675 202.103 135.254  1.00  2.230          C  
ATOM  12178  C   GLY A 794     130.378 201.309 135.364  1.00  2.130          C  
ATOM  12179  O   GLY A 794     129.811 201.224 136.458  1.00  2.060          O  
ATOM  12180  H   GLY A 794     132.803 202.037 133.452  1.00  2.800          H  
ATOM  12181 1HA  GLY A 794     132.496 201.500 135.643  1.00  2.680          H  
ATOM  12182 2HA  GLY A 794     131.613 202.982 135.892  1.00  2.680          H  
ATOM  12183  N   GLU A 795     129.852 200.775 134.258  1.00  2.150          N  
ATOM  12184  CA  GLU A 795     128.581 200.078 134.339  1.00  2.080          C  
ATOM  12185  C   GLU A 795     128.784 198.727 134.973  1.00  1.970          C  
ATOM  12186  O   GLU A 795     127.958 198.282 135.769  1.00  1.900          O  
ATOM  12187  CB  GLU A 795     127.953 199.951 132.963  1.00  2.940          C  
ATOM  12188  CG  GLU A 795     127.476 201.274 132.349  1.00  2.940          C  
ATOM  12189  CD  GLU A 795     126.340 201.881 133.120  1.00  2.940          C  
ATOM  12190  OE1 GLU A 795     125.432 201.157 133.452  1.00  2.940          O  
ATOM  12191  OE2 GLU A 795     126.367 203.057 133.379  1.00  2.940          O  
ATOM  12192  H   GLU A 795     130.352 200.775 133.369  1.00  2.580          H  
ATOM  12193  HA  GLU A 795     127.904 200.655 134.970  1.00  2.500          H  
ATOM  12194 1HB  GLU A 795     128.674 199.521 132.300  1.00  3.530          H  
ATOM  12195 2HB  GLU A 795     127.103 199.271 133.016  1.00  3.530          H  
ATOM  12196 1HG  GLU A 795     128.312 201.978 132.337  1.00  3.530          H  
ATOM  12197 2HG  GLU A 795     127.163 201.107 131.324  1.00  3.530          H  
ATOM  12198  N   LEU A 796     129.909 198.080 134.660  1.00  1.980          N  
ATOM  12199  CA  LEU A 796     130.140 196.762 135.240  1.00  1.890          C  
ATOM  12200  C   LEU A 796     130.264 196.925 136.747  1.00  1.830          C  
ATOM  12201  O   LEU A 796     129.817 196.074 137.514  1.00  1.750          O  
ATOM  12202  CB  LEU A 796     131.428 196.107 134.715  1.00  2.680          C  
ATOM  12203  CG  LEU A 796     131.490 195.711 133.215  1.00  2.680          C  
ATOM  12204  CD1 LEU A 796     132.888 195.207 132.921  1.00  2.680          C  
ATOM  12205  CD2 LEU A 796     130.435 194.663 132.851  1.00  2.680          C  
ATOM  12206  H   LEU A 796     130.549 198.516 133.991  1.00  2.380          H  
ATOM  12207  HA  LEU A 796     129.282 196.123 135.040  1.00  2.270          H  
ATOM  12208 1HB  LEU A 796     132.252 196.792 134.902  1.00  3.220          H  
ATOM  12209 2HB  LEU A 796     131.607 195.202 135.297  1.00  3.220          H  
ATOM  12210  HG  LEU A 796     131.333 196.586 132.623  1.00  3.220          H  
ATOM  12211 1HD1 LEU A 796     132.980 194.962 131.861  1.00  3.220          H  
ATOM  12212 2HD1 LEU A 796     133.601 195.971 133.175  1.00  3.220          H  
ATOM  12213 3HD1 LEU A 796     133.101 194.332 133.518  1.00  3.220          H  
ATOM  12214 1HD2 LEU A 796     130.517 194.421 131.789  1.00  3.220          H  
ATOM  12215 2HD2 LEU A 796     130.587 193.761 133.436  1.00  3.220          H  
ATOM  12216 3HD2 LEU A 796     129.443 195.058 133.045  1.00  3.220          H  
ATOM  12217  N   GLN A 797     130.889 198.031 137.174  1.00  1.880          N  
ATOM  12218  CA  GLN A 797     131.074 198.283 138.597  1.00  1.850          C  
ATOM  12219  C   GLN A 797     129.730 198.531 139.272  1.00  1.810          C  
ATOM  12220  O   GLN A 797     129.428 197.923 140.294  1.00  1.740          O  
ATOM  12221  CB  GLN A 797     131.972 199.505 138.814  1.00  2.600          C  
ATOM  12222  CG  GLN A 797     132.361 199.798 140.283  1.00  2.600          C  
ATOM  12223  CD  GLN A 797     133.296 198.758 140.891  1.00  2.600          C  
ATOM  12224  OE1 GLN A 797     134.311 198.428 140.266  1.00  2.600          O  
ATOM  12225  NE2 GLN A 797     132.997 198.253 142.085  1.00  2.600          N  
ATOM  12226  H   GLN A 797     131.244 198.680 136.486  1.00  2.260          H  
ATOM  12227  HA  GLN A 797     131.537 197.411 139.051  1.00  2.220          H  
ATOM  12228 1HB  GLN A 797     132.889 199.383 138.241  1.00  3.120          H  
ATOM  12229 2HB  GLN A 797     131.467 200.392 138.430  1.00  3.120          H  
ATOM  12230 1HG  GLN A 797     132.858 200.764 140.327  1.00  3.120          H  
ATOM  12231 2HG  GLN A 797     131.452 199.826 140.897  1.00  3.120          H  
ATOM  12232 1HE2 GLN A 797     133.604 197.586 142.508  1.00  3.120          H  
ATOM  12233 2HE2 GLN A 797     132.136 198.528 142.594  1.00  3.120          H  
ATOM  12234  N   ARG A 798     128.864 199.342 138.659  1.00  1.850          N  
ATOM  12235  CA  ARG A 798     127.568 199.614 139.274  1.00  1.850          C  
ATOM  12236  C   ARG A 798     126.734 198.347 139.432  1.00  1.770          C  
ATOM  12237  O   ARG A 798     125.987 198.205 140.401  1.00  1.760          O  
ATOM  12238  CB  ARG A 798     126.800 200.662 138.482  1.00  2.590          C  
ATOM  12239  CG  ARG A 798     127.393 202.066 138.587  1.00  2.590          C  
ATOM  12240  CD  ARG A 798     126.624 203.089 137.830  1.00  2.590          C  
ATOM  12241  NE  ARG A 798     127.360 204.359 137.787  1.00  2.590          N  
ATOM  12242  CZ  ARG A 798     128.233 204.721 136.806  1.00  2.590          C  
ATOM  12243  NH1 ARG A 798     128.452 203.913 135.798  1.00  2.590          N  
ATOM  12244  NH2 ARG A 798     128.860 205.886 136.875  1.00  2.590          N  
ATOM  12245  H   ARG A 798     129.131 199.832 137.801  1.00  2.220          H  
ATOM  12246  HA  ARG A 798     127.752 200.022 140.269  1.00  2.220          H  
ATOM  12247 1HB  ARG A 798     126.797 200.382 137.426  1.00  3.110          H  
ATOM  12248 2HB  ARG A 798     125.765 200.698 138.819  1.00  3.110          H  
ATOM  12249 1HG  ARG A 798     127.393 202.363 139.634  1.00  3.110          H  
ATOM  12250 2HG  ARG A 798     128.410 202.065 138.230  1.00  3.110          H  
ATOM  12251 1HD  ARG A 798     126.432 202.745 136.812  1.00  3.110          H  
ATOM  12252 2HD  ARG A 798     125.674 203.266 138.333  1.00  3.110          H  
ATOM  12253  HE  ARG A 798     127.217 205.006 138.550  1.00  3.110          H  
ATOM  12254 1HH1 ARG A 798     127.961 203.033 135.750  1.00  3.110          H  
ATOM  12255 2HH1 ARG A 798     129.116 204.162 135.046  1.00  3.110          H  
ATOM  12256 1HH2 ARG A 798     128.690 206.507 137.652  1.00  3.110          H  
ATOM  12257 2HH2 ARG A 798     129.509 206.160 136.147  1.00  3.110          H  
ATOM  12258  N   ILE A 799     126.842 197.429 138.472  1.00  1.740          N  
ATOM  12259  CA  ILE A 799     126.097 196.183 138.539  1.00  1.670          C  
ATOM  12260  C   ILE A 799     126.746 195.311 139.656  1.00  1.590          C  
ATOM  12261  O   ILE A 799     126.043 194.758 140.516  1.00  1.540          O  
ATOM  12262  CB  ILE A 799     126.083 195.467 137.168  1.00  2.370          C  
ATOM  12263  CG1 ILE A 799     125.364 196.339 136.124  1.00  2.370          C  
ATOM  12264  CG2 ILE A 799     125.224 194.188 137.288  1.00  2.370          C  
ATOM  12265  CD1 ILE A 799     125.556 195.893 134.693  1.00  2.370          C  
ATOM  12266  H   ILE A 799     127.429 197.642 137.656  1.00  2.090          H  
ATOM  12267  HA  ILE A 799     125.070 196.401 138.827  1.00  2.000          H  
ATOM  12268  HB  ILE A 799     127.100 195.248 136.849  1.00  2.840          H  
ATOM  12269 1HG1 ILE A 799     124.299 196.342 136.340  1.00  2.840          H  
ATOM  12270 2HG1 ILE A 799     125.730 197.357 136.209  1.00  2.840          H  
ATOM  12271 1HG2 ILE A 799     125.185 193.650 136.349  1.00  2.840          H  
ATOM  12272 2HG2 ILE A 799     125.611 193.556 138.019  1.00  2.840          H  
ATOM  12273 3HG2 ILE A 799     124.211 194.467 137.580  1.00  2.840          H  
ATOM  12274 1HD1 ILE A 799     125.025 196.573 134.064  1.00  2.840          H  
ATOM  12275 2HD1 ILE A 799     126.616 195.919 134.442  1.00  2.840          H  
ATOM  12276 3HD1 ILE A 799     125.172 194.897 134.530  1.00  2.840          H  
ATOM  12277  N   HIS A 800     128.105 195.209 139.678  1.00  1.570          N  
ATOM  12278  CA  HIS A 800     128.829 194.417 140.696  1.00  1.510          C  
ATOM  12279  C   HIS A 800     128.479 194.896 142.104  1.00  1.540          C  
ATOM  12280  O   HIS A 800     128.204 194.095 143.003  1.00  1.490          O  
ATOM  12281  CB  HIS A 800     130.375 194.571 140.592  1.00  2.140          C  
ATOM  12282  CG  HIS A 800     131.156 193.833 139.512  1.00  2.140          C  
ATOM  12283  ND1 HIS A 800     132.121 194.461 138.729  1.00  2.140          N  
ATOM  12284  CD2 HIS A 800     131.193 192.531 139.161  1.00  2.140          C  
ATOM  12285  CE1 HIS A 800     132.659 193.573 137.913  1.00  2.140          C  
ATOM  12286  NE2 HIS A 800     132.126 192.403 138.168  1.00  2.140          N  
ATOM  12287  H   HIS A 800     128.659 195.674 138.953  1.00  1.880          H  
ATOM  12288  HA  HIS A 800     128.567 193.367 140.603  1.00  1.810          H  
ATOM  12289 1HB  HIS A 800     130.613 195.627 140.496  1.00  2.570          H  
ATOM  12290 2HB  HIS A 800     130.798 194.246 141.533  1.00  2.570          H  
ATOM  12291  HD1 HIS A 800     132.673 195.234 139.044  1.00  2.570          H  
ATOM  12292  HD2 HIS A 800     130.669 191.662 139.497  1.00  2.570          H  
ATOM  12293  HE1 HIS A 800     133.433 193.866 137.198  1.00  2.570          H  
ATOM  12294  N   ASP A 801     128.380 196.210 142.289  1.00  1.630          N  
ATOM  12295  CA  ASP A 801     128.098 196.796 143.594  1.00  1.690          C  
ATOM  12296  C   ASP A 801     126.780 196.338 144.217  1.00  1.680          C  
ATOM  12297  O   ASP A 801     126.577 196.523 145.418  1.00  1.720          O  
ATOM  12298  CB  ASP A 801     128.138 198.324 143.542  1.00  2.340          C  
ATOM  12299  CG  ASP A 801     129.582 198.926 143.410  1.00  2.340          C  
ATOM  12300  OD1 ASP A 801     130.574 198.214 143.582  1.00  2.340          O  
ATOM  12301  OD2 ASP A 801     129.667 200.108 143.159  1.00  2.340          O  
ATOM  12302  H   ASP A 801     128.601 196.838 141.509  1.00  1.960          H  
ATOM  12303  HA  ASP A 801     128.894 196.496 144.263  1.00  2.030          H  
ATOM  12304 1HB  ASP A 801     127.544 198.658 142.684  1.00  2.810          H  
ATOM  12305 2HB  ASP A 801     127.668 198.727 144.437  1.00  2.810          H  
ATOM  12306  N   LEU A 802     125.842 195.827 143.414  1.00  1.680          N  
ATOM  12307  CA  LEU A 802     124.579 195.368 143.968  1.00  1.710          C  
ATOM  12308  C   LEU A 802     124.523 193.846 144.012  1.00  1.660          C  
ATOM  12309  O   LEU A 802     124.240 193.271 145.056  1.00  1.760          O  
ATOM  12310  CB  LEU A 802     123.396 195.882 143.137  1.00  2.380          C  
ATOM  12311  CG  LEU A 802     122.804 197.280 143.515  1.00  2.380          C  
ATOM  12312  CD1 LEU A 802     123.843 198.379 143.278  1.00  2.380          C  
ATOM  12313  CD2 LEU A 802     121.548 197.526 142.682  1.00  2.380          C  
ATOM  12314  H   LEU A 802     126.036 195.674 142.423  1.00  2.020          H  
ATOM  12315  HA  LEU A 802     124.484 195.738 144.987  1.00  2.050          H  
ATOM  12316 1HB  LEU A 802     123.729 195.943 142.099  1.00  2.860          H  
ATOM  12317 2HB  LEU A 802     122.605 195.145 143.183  1.00  2.860          H  
ATOM  12318  HG  LEU A 802     122.539 197.296 144.570  1.00  2.860          H  
ATOM  12319 1HD1 LEU A 802     123.420 199.337 143.535  1.00  2.860          H  
ATOM  12320 2HD1 LEU A 802     124.715 198.211 143.890  1.00  2.860          H  
ATOM  12321 3HD1 LEU A 802     124.137 198.388 142.227  1.00  2.860          H  
ATOM  12322 1HD2 LEU A 802     121.119 198.488 142.938  1.00  2.860          H  
ATOM  12323 2HD2 LEU A 802     121.812 197.518 141.625  1.00  2.860          H  
ATOM  12324 3HD2 LEU A 802     120.813 196.753 142.872  1.00  2.860          H  
ATOM  12325  N   TRP A 803     124.839 193.190 142.893  1.00  1.550          N  
ATOM  12326  CA  TRP A 803     124.744 191.728 142.829  1.00  1.550          C  
ATOM  12327  C   TRP A 803     125.902 190.946 143.466  1.00  1.520          C  
ATOM  12328  O   TRP A 803     125.705 189.815 143.911  1.00  1.640          O  
ATOM  12329  CB  TRP A 803     124.670 191.246 141.368  1.00  2.170          C  
ATOM  12330  CG  TRP A 803     123.361 191.418 140.632  1.00  2.170          C  
ATOM  12331  CD1 TRP A 803     123.122 192.288 139.630  1.00  2.170          C  
ATOM  12332  CD2 TRP A 803     122.135 190.674 140.809  1.00  2.170          C  
ATOM  12333  NE1 TRP A 803     121.846 192.140 139.157  1.00  2.170          N  
ATOM  12334  CE2 TRP A 803     121.224 191.164 139.876  1.00  2.170          C  
ATOM  12335  CE3 TRP A 803     121.752 189.654 141.651  1.00  2.170          C  
ATOM  12336  CZ2 TRP A 803     119.949 190.667 139.776  1.00  2.170          C  
ATOM  12337  CZ3 TRP A 803     120.455 189.146 141.557  1.00  2.170          C  
ATOM  12338  CH2 TRP A 803     119.583 189.642 140.649  1.00  2.170          C  
ATOM  12339  H   TRP A 803     125.117 193.719 142.062  1.00  1.860          H  
ATOM  12340  HA  TRP A 803     123.827 191.438 143.335  1.00  1.860          H  
ATOM  12341 1HB  TRP A 803     125.423 191.791 140.796  1.00  2.600          H  
ATOM  12342 2HB  TRP A 803     124.943 190.190 141.329  1.00  2.600          H  
ATOM  12343  HD1 TRP A 803     123.834 192.982 139.252  1.00  2.600          H  
ATOM  12344  HE1 TRP A 803     121.423 192.693 138.350  1.00  2.600          H  
ATOM  12345  HE3 TRP A 803     122.463 189.267 142.367  1.00  2.600          H  
ATOM  12346  HZ2 TRP A 803     119.246 191.056 139.040  1.00  2.600          H  
ATOM  12347  HZ3 TRP A 803     120.154 188.339 142.220  1.00  2.600          H  
ATOM  12348  HH2 TRP A 803     118.581 189.224 140.597  1.00  2.600          H  
ATOM  12349  N   VAL A 804     127.112 191.519 143.468  1.00  1.470          N  
ATOM  12350  CA  VAL A 804     128.322 190.799 143.849  1.00  1.550          C  
ATOM  12351  C   VAL A 804     129.048 191.256 145.131  1.00  1.550          C  
ATOM  12352  O   VAL A 804     129.357 190.427 146.000  1.00  1.610          O  
ATOM  12353  CB  VAL A 804     129.310 190.902 142.647  1.00  2.140          C  
ATOM  12354  CG1 VAL A 804     130.658 190.219 142.966  1.00  2.140          C  
ATOM  12355  CG2 VAL A 804     128.606 190.318 141.360  1.00  2.140          C  
ATOM  12356  H   VAL A 804     127.226 192.481 143.166  1.00  1.760          H  
ATOM  12357  HA  VAL A 804     128.046 189.753 143.972  1.00  1.860          H  
ATOM  12358  HB  VAL A 804     129.549 191.945 142.468  1.00  2.570          H  
ATOM  12359 1HG1 VAL A 804     131.324 190.335 142.113  1.00  2.570          H  
ATOM  12360 2HG1 VAL A 804     131.126 190.683 143.839  1.00  2.570          H  
ATOM  12361 3HG1 VAL A 804     130.521 189.182 143.168  1.00  2.570          H  
ATOM  12362 1HG2 VAL A 804     129.252 190.387 140.506  1.00  2.570          H  
ATOM  12363 2HG2 VAL A 804     128.345 189.309 141.498  1.00  2.570          H  
ATOM  12364 3HG2 VAL A 804     127.702 190.872 141.159  1.00  2.570          H  
ATOM  12365  N   ASN A 805     129.388 192.541 145.194  1.00  1.590          N  
ATOM  12366  CA  ASN A 805     130.230 193.086 146.263  1.00  1.780          C  
ATOM  12367  C   ASN A 805     129.508 193.256 147.602  1.00  1.750          C  
ATOM  12368  O   ASN A 805     128.373 193.729 147.640  1.00  1.940          O  
ATOM  12369  CB  ASN A 805     130.791 194.424 145.830  1.00  2.420          C  
ATOM  12370  CG  ASN A 805     131.699 194.321 144.639  1.00  2.420          C  
ATOM  12371  OD1 ASN A 805     132.348 193.292 144.416  1.00  2.420          O  
ATOM  12372  ND2 ASN A 805     131.772 195.365 143.850  1.00  2.420          N  
ATOM  12373  H   ASN A 805     129.045 193.153 144.453  1.00  1.910          H  
ATOM  12374  HA  ASN A 805     131.055 192.396 146.422  1.00  2.140          H  
ATOM  12375 1HB  ASN A 805     129.974 195.085 145.599  1.00  2.900          H  
ATOM  12376 2HB  ASN A 805     131.344 194.865 146.657  1.00  2.900          H  
ATOM  12377 1HD2 ASN A 805     132.378 195.324 143.057  1.00  2.900          H  
ATOM  12378 2HD2 ASN A 805     131.231 196.230 144.016  1.00  2.900          H  
ATOM  12379  N   THR A 806     130.200 192.939 148.707  1.00  1.840          N  
ATOM  12380  CA  THR A 806     129.609 193.135 150.046  1.00  2.000          C  
ATOM  12381  C   THR A 806     130.426 194.117 150.904  1.00  2.130          C  
ATOM  12382  O   THR A 806     129.989 195.246 151.126  1.00  2.500          O  
ATOM  12383  CB  THR A 806     129.444 191.807 150.832  1.00  2.740          C  
ATOM  12384  OG1 THR A 806     128.609 190.890 150.110  1.00  2.740          O  
ATOM  12385  CG2 THR A 806     128.756 192.110 152.153  1.00  2.740          C  
ATOM  12386  H   THR A 806     131.133 192.535 148.586  1.00  2.210          H  
ATOM  12387  HA  THR A 806     128.614 193.561 149.919  1.00  2.400          H  
ATOM  12388  HB  THR A 806     130.418 191.345 151.012  1.00  3.280          H  
ATOM  12389  HG1 THR A 806     128.632 190.027 150.567  1.00  3.280          H  
ATOM  12390 1HG2 THR A 806     128.623 191.191 152.703  1.00  3.280          H  
ATOM  12391 2HG2 THR A 806     129.349 192.793 152.735  1.00  3.280          H  
ATOM  12392 3HG2 THR A 806     127.781 192.557 151.957  1.00  3.280          H  
ATOM  12393  N   ASN A 807     131.633 193.708 151.330  1.00  2.150          N  
ATOM  12394  CA  ASN A 807     132.543 194.538 152.147  1.00  2.300          C  
ATOM  12395  C   ASN A 807     132.017 194.941 153.548  1.00  2.210          C  
ATOM  12396  O   ASN A 807     131.997 196.126 153.886  1.00  2.360          O  
ATOM  12397  CB  ASN A 807     132.952 195.788 151.378  1.00  3.160          C  
ATOM  12398  CG  ASN A 807     133.733 195.496 150.103  1.00  3.160          C  
ATOM  12399  OD1 ASN A 807     134.807 194.852 150.077  1.00  3.160          O  
ATOM  12400  ND2 ASN A 807     133.189 195.968 149.007  1.00  3.160          N  
ATOM  12401  H   ASN A 807     131.910 192.751 151.138  1.00  2.580          H  
ATOM  12402  HA  ASN A 807     133.454 193.966 152.309  1.00  2.760          H  
ATOM  12403 1HB  ASN A 807     132.093 196.402 151.135  1.00  3.790          H  
ATOM  12404 2HB  ASN A 807     133.590 196.390 152.025  1.00  3.790          H  
ATOM  12405 1HD2 ASN A 807     133.637 195.821 148.123  1.00  3.790          H  
ATOM  12406 2HD2 ASN A 807     132.327 196.477 149.057  1.00  3.790          H  
ATOM  12407  N   THR A 808     131.631 193.955 154.387  1.00  2.330          N  
ATOM  12408  CA  THR A 808     131.122 194.229 155.746  1.00  2.690          C  
ATOM  12409  C   THR A 808     132.264 194.399 156.755  1.00  2.940          C  
ATOM  12410  O   THR A 808     132.081 194.918 157.859  1.00  3.430          O  
ATOM  12411  CB  THR A 808     130.219 193.052 156.242  1.00  3.620          C  
ATOM  12412  OG1 THR A 808     129.125 192.883 155.353  1.00  3.620          O  
ATOM  12413  CG2 THR A 808     129.655 193.289 157.639  1.00  3.620          C  
ATOM  12414  H   THR A 808     131.657 192.974 154.099  1.00  2.800          H  
ATOM  12415  HA  THR A 808     130.538 195.149 155.721  1.00  3.230          H  
ATOM  12416  HB  THR A 808     130.805 192.135 156.263  1.00  4.350          H  
ATOM  12417  HG1 THR A 808     129.461 192.490 154.546  1.00  4.350          H  
ATOM  12418 1HG2 THR A 808     129.033 192.439 157.907  1.00  4.350          H  
ATOM  12419 2HG2 THR A 808     130.437 193.377 158.374  1.00  4.350          H  
ATOM  12420 3HG2 THR A 808     129.053 194.195 157.638  1.00  4.350          H  
ATOM  12421  N   CYS A 809     133.442 193.951 156.371  1.00  3.100          N  
ATOM  12422  CA  CYS A 809     134.604 193.916 157.235  1.00  3.570          C  
ATOM  12423  C   CYS A 809     135.893 193.992 156.438  1.00  3.680          C  
ATOM  12424  O   CYS A 809     135.867 193.937 155.211  1.00  3.670          O  
ATOM  12425  CB  CYS A 809     134.547 192.635 158.054  1.00  4.810          C  
ATOM  12426  SG  CYS A 809     134.548 191.155 157.018  1.00  4.810          S  
ATOM  12427  H   CYS A 809     133.518 193.595 155.434  1.00  3.720          H  
ATOM  12428  HA  CYS A 809     134.560 194.769 157.911  1.00  4.280          H  
ATOM  12429 1HB  CYS A 809     135.403 192.581 158.721  1.00  5.770          H  
ATOM  12430 2HB  CYS A 809     133.645 192.635 158.667  1.00  5.770          H  
ATOM  12431  N   SER A 810     137.023 194.135 157.134  1.00  4.240          N  
ATOM  12432  CA  SER A 810     138.320 194.200 156.468  1.00  4.650          C  
ATOM  12433  C   SER A 810     138.590 192.988 155.614  1.00  4.960          C  
ATOM  12434  O   SER A 810     138.383 191.850 156.034  1.00  5.320          O  
ATOM  12435  CB  SER A 810     139.444 194.351 157.457  1.00  6.350          C  
ATOM  12436  OG  SER A 810     140.687 194.261 156.801  1.00  6.350          O  
ATOM  12437  H   SER A 810     136.982 194.186 158.140  1.00  5.090          H  
ATOM  12438  HA  SER A 810     138.320 195.076 155.817  1.00  5.580          H  
ATOM  12439 1HB  SER A 810     139.363 195.316 157.954  1.00  7.620          H  
ATOM  12440 2HB  SER A 810     139.372 193.578 158.221  1.00  7.620          H  
ATOM  12441  HG  SER A 810     141.332 194.582 157.445  1.00  7.620          H  
ATOM  12442  N   ASN A 811     139.166 193.234 154.443  1.00  5.230          N  
ATOM  12443  CA  ASN A 811     139.462 192.170 153.502  1.00  5.920          C  
ATOM  12444  C   ASN A 811     140.856 191.555 153.693  1.00  6.200          C  
ATOM  12445  O   ASN A 811     141.260 190.717 152.888  1.00  6.820          O  
ATOM  12446  CB  ASN A 811     139.286 192.709 152.093  1.00  8.010          C  
ATOM  12447  CG  ASN A 811     137.821 193.060 151.810  1.00  8.010          C  
ATOM  12448  OD1 ASN A 811     136.910 192.428 152.340  1.00  8.010          O  
ATOM  12449  ND2 ASN A 811     137.592 194.063 150.994  1.00  8.010          N  
ATOM  12450  H   ASN A 811     139.337 194.196 154.187  1.00  6.280          H  
ATOM  12451  HA  ASN A 811     138.736 191.370 153.659  1.00  7.100          H  
ATOM  12452 1HB  ASN A 811     139.898 193.601 151.964  1.00  9.610          H  
ATOM  12453 2HB  ASN A 811     139.620 191.967 151.365  1.00  9.610          H  
ATOM  12454 1HD2 ASN A 811     136.628 194.337 150.776  1.00  9.610          H  
ATOM  12455 2HD2 ASN A 811     138.354 194.558 150.578  1.00  9.610          H  
ATOM  12456  N   ARG A 812     141.584 192.013 154.737  1.00  6.010          N  
ATOM  12457  CA  ARG A 812     142.931 191.552 155.153  1.00  6.440          C  
ATOM  12458  C   ARG A 812     143.943 192.690 155.250  1.00  6.490          C  
ATOM  12459  O   ARG A 812     144.608 193.003 154.260  1.00  6.710          O  
ATOM  12460  CB  ARG A 812     143.534 190.462 154.256  1.00  8.840          C  
ATOM  12461  CG  ARG A 812     144.927 189.961 154.716  1.00  8.840          C  
ATOM  12462  CD  ARG A 812     145.421 188.814 153.896  1.00  8.840          C  
ATOM  12463  NE  ARG A 812     145.642 189.165 152.489  1.00  8.840          N  
ATOM  12464  CZ  ARG A 812     146.733 189.777 151.977  1.00  8.840          C  
ATOM  12465  NH1 ARG A 812     147.737 190.134 152.757  1.00  8.840          N  
ATOM  12466  NH2 ARG A 812     146.795 190.019 150.671  1.00  8.840          N  
ATOM  12467  H   ARG A 812     141.142 192.726 155.318  1.00  7.210          H  
ATOM  12468  HA  ARG A 812     142.831 191.115 156.147  1.00  7.730          H  
ATOM  12469 1HB  ARG A 812     142.889 189.582 154.240  1.00 10.610          H  
ATOM  12470 2HB  ARG A 812     143.653 190.825 153.236  1.00 10.610          H  
ATOM  12471 1HG  ARG A 812     145.659 190.761 154.643  1.00 10.610          H  
ATOM  12472 2HG  ARG A 812     144.861 189.628 155.748  1.00 10.610          H  
ATOM  12473 1HD  ARG A 812     146.346 188.419 154.310  1.00 10.610          H  
ATOM  12474 2HD  ARG A 812     144.662 188.034 153.926  1.00 10.610          H  
ATOM  12475  HE  ARG A 812     144.909 188.912 151.844  1.00 10.610          H  
ATOM  12476 1HH1 ARG A 812     147.701 189.953 153.745  1.00 10.610          H  
ATOM  12477 2HH1 ARG A 812     148.546 190.593 152.362  1.00 10.610          H  
ATOM  12478 1HH2 ARG A 812     146.031 189.743 150.066  1.00 10.610          H  
ATOM  12479 2HH2 ARG A 812     147.605 190.475 150.277  1.00 10.610          H  
ATOM  12480  N   ASN A 813     144.073 193.311 156.426  1.00  6.650          N  
ATOM  12481  CA  ASN A 813     145.051 194.385 156.566  1.00  7.050          C  
ATOM  12482  C   ASN A 813     145.443 194.667 158.032  1.00  7.340          C  
ATOM  12483  O   ASN A 813     144.609 195.168 158.789  1.00  7.520          O  
ATOM  12484  CB  ASN A 813     144.540 195.662 155.903  1.00  9.710          C  
ATOM  12485  CG  ASN A 813     145.577 196.791 155.860  1.00  9.710          C  
ATOM  12486  OD1 ASN A 813     146.079 197.274 156.883  1.00  9.710          O  
ATOM  12487  ND2 ASN A 813     145.907 197.213 154.659  1.00  9.710          N  
ATOM  12488  H   ASN A 813     143.514 193.028 157.218  1.00  7.980          H  
ATOM  12489  HA  ASN A 813     145.921 194.075 156.012  1.00  8.460          H  
ATOM  12490 1HB  ASN A 813     144.230 195.449 154.882  1.00 11.650          H  
ATOM  12491 2HB  ASN A 813     143.661 196.017 156.438  1.00 11.650          H  
ATOM  12492 1HD2 ASN A 813     146.581 197.946 154.551  1.00 11.650          H  
ATOM  12493 2HD2 ASN A 813     145.484 196.799 153.852  1.00 11.650          H  
ATOM  12494  N   VAL A 814     146.681 194.350 158.467  1.00  7.720          N  
ATOM  12495  CA  VAL A 814     147.732 193.632 157.741  1.00  8.340          C  
ATOM  12496  C   VAL A 814     148.686 193.039 158.783  1.00  8.520          C  
ATOM  12497  O   VAL A 814     149.093 193.739 159.717  1.00  8.750          O  
ATOM  12498  CB  VAL A 814     148.508 194.583 156.757  1.00 11.430          C  
ATOM  12499  CG1 VAL A 814     149.208 195.721 157.503  1.00 11.430          C  
ATOM  12500  CG2 VAL A 814     149.501 193.775 155.953  1.00 11.430          C  
ATOM  12501  H   VAL A 814     146.887 194.597 159.426  1.00  9.260          H  
ATOM  12502  HA  VAL A 814     147.292 192.806 157.180  1.00 10.010          H  
ATOM  12503  HB  VAL A 814     147.820 195.050 156.085  1.00 13.710          H  
ATOM  12504 1HG1 VAL A 814     149.705 196.368 156.784  1.00 13.710          H  
ATOM  12505 2HG1 VAL A 814     148.462 196.301 158.053  1.00 13.710          H  
ATOM  12506 3HG1 VAL A 814     149.938 195.344 158.185  1.00 13.710          H  
ATOM  12507 1HG2 VAL A 814     150.020 194.434 155.254  1.00 13.710          H  
ATOM  12508 2HG2 VAL A 814     150.224 193.316 156.602  1.00 13.710          H  
ATOM  12509 3HG2 VAL A 814     148.973 193.003 155.395  1.00 13.710          H  
ATOM  12510  N   GLN A 815     149.170 191.812 158.579  1.00  8.710          N  
ATOM  12511  CA  GLN A 815     150.138 191.234 159.527  1.00  9.050          C  
ATOM  12512  C   GLN A 815     151.561 191.654 159.191  1.00  8.750          C  
ATOM  12513  O   GLN A 815     152.435 190.827 158.930  1.00  8.880          O  
ATOM  12514  CB  GLN A 815     150.045 189.710 159.533  1.00 12.530          C  
ATOM  12515  CG  GLN A 815     148.730 189.154 160.019  1.00 12.530          C  
ATOM  12516  CD  GLN A 815     148.515 189.459 161.475  1.00 12.530          C  
ATOM  12517  OE1 GLN A 815     149.375 189.155 162.290  1.00 12.530          O  
ATOM  12518  NE2 GLN A 815     147.390 190.062 161.811  1.00 12.530          N  
ATOM  12519  H   GLN A 815     148.852 191.268 157.787  1.00 10.450          H  
ATOM  12520  HA  GLN A 815     149.910 191.604 160.525  1.00 10.860          H  
ATOM  12521 1HB  GLN A 815     150.210 189.336 158.525  1.00 15.040          H  
ATOM  12522 2HB  GLN A 815     150.827 189.301 160.155  1.00 15.040          H  
ATOM  12523 1HG  GLN A 815     147.917 189.601 159.453  1.00 15.040          H  
ATOM  12524 2HG  GLN A 815     148.732 188.069 159.897  1.00 15.040          H  
ATOM  12525 1HE2 GLN A 815     147.210 190.289 162.773  1.00 15.040          H  
ATOM  12526 2HE2 GLN A 815     146.716 190.294 161.112  1.00 15.040          H  
ATOM  12527  N   THR A 816     151.731 192.963 159.150  1.00  8.660          N  
ATOM  12528  CA  THR A 816     152.949 193.696 158.882  1.00  8.710          C  
ATOM  12529  C   THR A 816     153.004 194.763 159.936  1.00  9.040          C  
ATOM  12530  O   THR A 816     154.050 195.357 160.214  1.00  9.770          O  
ATOM  12531  CB  THR A 816     152.970 194.275 157.446  1.00 12.170          C  
ATOM  12532  OG1 THR A 816     152.933 193.194 156.508  1.00 12.170          O  
ATOM  12533  CG2 THR A 816     154.211 195.109 157.185  1.00 12.170          C  
ATOM  12534  H   THR A 816     150.918 193.514 159.424  1.00 10.390          H  
ATOM  12535  HA  THR A 816     153.807 193.037 159.007  1.00 10.450          H  
ATOM  12536  HB  THR A 816     152.098 194.898 157.300  1.00 14.610          H  
ATOM  12537  HG1 THR A 816     152.126 192.696 156.629  1.00 14.610          H  
ATOM  12538 1HG2 THR A 816     154.179 195.482 156.163  1.00 14.610          H  
ATOM  12539 2HG2 THR A 816     154.257 195.953 157.864  1.00 14.610          H  
ATOM  12540 3HG2 THR A 816     155.098 194.491 157.318  1.00 14.610          H  
ATOM  12541  N   ASP A 817     151.821 195.080 160.449  1.00  8.660          N  
ATOM  12542  CA  ASP A 817     151.655 196.195 161.364  1.00  9.050          C  
ATOM  12543  C   ASP A 817     152.015 195.735 162.763  1.00  8.680          C  
ATOM  12544  O   ASP A 817     152.400 194.579 162.957  1.00  8.720          O  
ATOM  12545  CB  ASP A 817     150.202 196.708 161.301  1.00 12.510          C  
ATOM  12546  CG  ASP A 817     149.999 198.186 161.710  1.00 12.510          C  
ATOM  12547  OD1 ASP A 817     150.798 198.692 162.470  1.00 12.510          O  
ATOM  12548  OD2 ASP A 817     149.052 198.782 161.256  1.00 12.510          O  
ATOM  12549  H   ASP A 817     151.003 194.502 160.208  1.00 10.390          H  
ATOM  12550  HA  ASP A 817     152.335 196.998 161.075  1.00 10.860          H  
ATOM  12551 1HB  ASP A 817     149.818 196.573 160.297  1.00 15.020          H  
ATOM  12552 2HB  ASP A 817     149.588 196.085 161.960  1.00 15.020          H  
ATOM  12553  N   SER A 818     151.931 196.642 163.720  1.00  8.500          N  
ATOM  12554  CA  SER A 818     152.202 196.323 165.107  1.00  8.040          C  
ATOM  12555  C   SER A 818     151.175 195.328 165.601  1.00  7.500          C  
ATOM  12556  O   SER A 818     150.000 195.401 165.230  1.00  7.570          O  
ATOM  12557  CB  SER A 818     152.165 197.576 165.961  1.00 11.440          C  
ATOM  12558  OG  SER A 818     153.185 198.469 165.600  1.00 11.440          O  
ATOM  12559  H   SER A 818     151.643 197.587 163.465  1.00 10.200          H  
ATOM  12560  HA  SER A 818     153.191 195.869 165.175  1.00  9.650          H  
ATOM  12561 1HB  SER A 818     151.195 198.061 165.838  1.00 13.730          H  
ATOM  12562 2HB  SER A 818     152.263 197.304 167.012  1.00 13.730          H  
ATOM  12563  HG  SER A 818     153.053 199.253 166.138  1.00 13.730          H  
ATOM  12564  N   MET A 819     151.588 194.417 166.464  1.00  7.220          N  
ATOM  12565  CA  MET A 819     150.646 193.464 167.019  1.00  6.800          C  
ATOM  12566  C   MET A 819     150.186 193.969 168.371  1.00  6.510          C  
ATOM  12567  O   MET A 819     150.973 194.541 169.125  1.00  6.930          O  
ATOM  12568  CB  MET A 819     151.278 192.091 167.098  1.00  9.690          C  
ATOM  12569  CG  MET A 819     151.680 191.477 165.755  1.00  9.690          C  
ATOM  12570  SD  MET A 819     150.249 191.030 164.734  1.00  9.690          S  
ATOM  12571  CE  MET A 819     150.184 192.322 163.470  1.00  9.690          C  
ATOM  12572  H   MET A 819     152.560 194.397 166.742  1.00  8.660          H  
ATOM  12573  HA  MET A 819     149.768 193.407 166.376  1.00  8.160          H  
ATOM  12574 1HB  MET A 819     152.136 192.099 167.770  1.00 11.630          H  
ATOM  12575 2HB  MET A 819     150.544 191.430 167.500  1.00 11.630          H  
ATOM  12576 1HG  MET A 819     152.285 192.192 165.191  1.00 11.630          H  
ATOM  12577 2HG  MET A 819     152.277 190.584 165.921  1.00 11.630          H  
ATOM  12578 1HE  MET A 819     149.348 192.135 162.808  1.00 11.630          H  
ATOM  12579 2HE  MET A 819     150.055 193.285 163.931  1.00 11.630          H  
ATOM  12580 3HE  MET A 819     151.108 192.323 162.893  1.00 11.630          H  
ATOM  12581  N   GLU A 820     148.913 193.786 168.678  1.00  5.960          N  
ATOM  12582  CA  GLU A 820     148.394 194.279 169.943  1.00  5.890          C  
ATOM  12583  C   GLU A 820     148.544 193.328 171.112  1.00  5.460          C  
ATOM  12584  O   GLU A 820     148.117 192.173 171.055  1.00  5.500          O  
ATOM  12585  CB  GLU A 820     146.914 194.646 169.793  1.00  8.270          C  
ATOM  12586  CG  GLU A 820     146.270 195.244 171.052  1.00  8.270          C  
ATOM  12587  CD  GLU A 820     144.834 195.628 170.850  1.00  8.270          C  
ATOM  12588  OE1 GLU A 820     144.341 195.471 169.760  1.00  8.270          O  
ATOM  12589  OE2 GLU A 820     144.229 196.082 171.791  1.00  8.270          O  
ATOM  12590  H   GLU A 820     148.301 193.309 168.028  1.00  7.150          H  
ATOM  12591  HA  GLU A 820     148.938 195.190 170.192  1.00  7.070          H  
ATOM  12592 1HB  GLU A 820     146.801 195.366 168.983  1.00  9.930          H  
ATOM  12593 2HB  GLU A 820     146.347 193.756 169.522  1.00  9.930          H  
ATOM  12594 1HG  GLU A 820     146.311 194.515 171.863  1.00  9.930          H  
ATOM  12595 2HG  GLU A 820     146.838 196.120 171.362  1.00  9.930          H  
ATOM  12596  N   LEU A 821     149.111 193.857 172.189  1.00  5.280          N  
ATOM  12597  CA  LEU A 821     149.265 193.139 173.436  1.00  4.950          C  
ATOM  12598  C   LEU A 821     148.525 193.910 174.510  1.00  4.900          C  
ATOM  12599  O   LEU A 821     148.826 195.078 174.769  1.00  5.450          O  
ATOM  12600  CB  LEU A 821     150.742 193.008 173.813  1.00  7.060          C  
ATOM  12601  CG  LEU A 821     151.658 192.248 172.836  1.00  7.060          C  
ATOM  12602  CD1 LEU A 821     153.088 192.386 173.291  1.00  7.060          C  
ATOM  12603  CD2 LEU A 821     151.282 190.797 172.810  1.00  7.060          C  
ATOM  12604  H   LEU A 821     149.442 194.809 172.130  1.00  6.340          H  
ATOM  12605  HA  LEU A 821     148.809 192.157 173.350  1.00  5.940          H  
ATOM  12606 1HB  LEU A 821     151.147 194.008 173.924  1.00  8.470          H  
ATOM  12607 2HB  LEU A 821     150.799 192.506 174.780  1.00  8.470          H  
ATOM  12608  HG  LEU A 821     151.572 192.677 171.834  1.00  8.470          H  
ATOM  12609 1HD1 LEU A 821     153.751 191.861 172.598  1.00  8.470          H  
ATOM  12610 2HD1 LEU A 821     153.346 193.431 173.308  1.00  8.470          H  
ATOM  12611 3HD1 LEU A 821     153.208 191.970 174.288  1.00  8.470          H  
ATOM  12612 1HD2 LEU A 821     151.947 190.275 172.141  1.00  8.470          H  
ATOM  12613 2HD2 LEU A 821     151.374 190.375 173.798  1.00  8.470          H  
ATOM  12614 3HD2 LEU A 821     150.258 190.684 172.468  1.00  8.470          H  
ATOM  12615  N   GLY A 822     147.523 193.274 175.096  1.00  4.510          N  
ATOM  12616  CA  GLY A 822     146.709 193.897 176.124  1.00  4.750          C  
ATOM  12617  C   GLY A 822     146.805 193.092 177.404  1.00  4.510          C  
ATOM  12618  O   GLY A 822     147.728 192.282 177.559  1.00  4.270          O  
ATOM  12619  H   GLY A 822     147.333 192.318 174.829  1.00  5.410          H  
ATOM  12620 1HA  GLY A 822     147.052 194.918 176.299  1.00  5.700          H  
ATOM  12621 2HA  GLY A 822     145.673 193.955 175.789  1.00  5.700          H  
ATOM  12622  N   VAL A 823     145.776 193.210 178.248  1.00  4.820          N  
ATOM  12623  CA  VAL A 823     145.727 192.580 179.570  1.00  4.840          C  
ATOM  12624  C   VAL A 823     145.914 191.066 179.540  1.00  4.430          C  
ATOM  12625  O   VAL A 823     146.354 190.484 180.518  1.00  4.430          O  
ATOM  12626  CB  VAL A 823     144.396 192.935 180.272  1.00  6.770          C  
ATOM  12627  CG1 VAL A 823     143.207 192.215 179.606  1.00  6.770          C  
ATOM  12628  CG2 VAL A 823     144.489 192.579 181.760  1.00  6.770          C  
ATOM  12629  H   VAL A 823     145.033 193.849 177.991  1.00  5.780          H  
ATOM  12630  HA  VAL A 823     146.533 193.005 180.167  1.00  5.810          H  
ATOM  12631  HB  VAL A 823     144.227 194.005 180.166  1.00  8.120          H  
ATOM  12632 1HG1 VAL A 823     142.285 192.511 180.106  1.00  8.120          H  
ATOM  12633 2HG1 VAL A 823     143.147 192.491 178.556  1.00  8.120          H  
ATOM  12634 3HG1 VAL A 823     143.313 191.134 179.687  1.00  8.120          H  
ATOM  12635 1HG2 VAL A 823     143.565 192.858 182.258  1.00  8.120          H  
ATOM  12636 2HG2 VAL A 823     144.645 191.515 181.888  1.00  8.120          H  
ATOM  12637 3HG2 VAL A 823     145.314 193.120 182.212  1.00  8.120          H  
ATOM  12638  N   ASN A 824     145.591 190.405 178.436  1.00  4.310          N  
ATOM  12639  CA  ASN A 824     145.781 188.962 178.382  1.00  4.330          C  
ATOM  12640  C   ASN A 824     147.265 188.568 178.507  1.00  3.940          C  
ATOM  12641  O   ASN A 824     147.581 187.497 179.025  1.00  4.370          O  
ATOM  12642  CB  ASN A 824     145.187 188.415 177.108  1.00  6.050          C  
ATOM  12643  CG  ASN A 824     143.690 188.430 177.136  1.00  6.050          C  
ATOM  12644  OD1 ASN A 824     143.060 188.506 178.198  1.00  6.050          O  
ATOM  12645  ND2 ASN A 824     143.096 188.360 175.979  1.00  6.050          N  
ATOM  12646  H   ASN A 824     145.194 190.895 177.648  1.00  5.170          H  
ATOM  12647  HA  ASN A 824     145.259 188.518 179.229  1.00  5.200          H  
ATOM  12648 1HB  ASN A 824     145.535 189.009 176.264  1.00  7.260          H  
ATOM  12649 2HB  ASN A 824     145.531 187.395 176.957  1.00  7.260          H  
ATOM  12650 1HD2 ASN A 824     142.097 188.365 175.930  1.00  7.260          H  
ATOM  12651 2HD2 ASN A 824     143.635 188.298 175.137  1.00  7.260          H  
ATOM  12652  N   THR A 825     148.172 189.448 178.051  1.00  3.520          N  
ATOM  12653  CA  THR A 825     149.617 189.225 178.078  1.00  3.580          C  
ATOM  12654  C   THR A 825     150.199 189.972 179.270  1.00  3.460          C  
ATOM  12655  O   THR A 825     151.189 189.553 179.889  1.00  3.580          O  
ATOM  12656  CB  THR A 825     150.301 189.828 176.808  1.00  4.990          C  
ATOM  12657  OG1 THR A 825     149.749 189.276 175.607  1.00  4.990          O  
ATOM  12658  CG2 THR A 825     151.816 189.612 176.795  1.00  4.990          C  
ATOM  12659  H   THR A 825     147.862 190.327 177.643  1.00  4.220          H  
ATOM  12660  HA  THR A 825     149.822 188.163 178.181  1.00  4.300          H  
ATOM  12661  HB  THR A 825     150.106 190.903 176.809  1.00  5.990          H  
ATOM  12662  HG1 THR A 825     149.823 188.306 175.630  1.00  5.990          H  
ATOM  12663 1HG2 THR A 825     152.226 190.080 175.915  1.00  5.990          H  
ATOM  12664 2HG2 THR A 825     152.274 190.043 177.662  1.00  5.990          H  
ATOM  12665 3HG2 THR A 825     152.029 188.555 176.768  1.00  5.990          H  
ATOM  12666  N   PHE A 826     149.563 191.116 179.555  1.00  3.520          N  
ATOM  12667  CA  PHE A 826     149.948 192.118 180.537  1.00  3.770          C  
ATOM  12668  C   PHE A 826     149.094 192.091 181.824  1.00  3.800          C  
ATOM  12669  O   PHE A 826     149.083 193.057 182.587  1.00  3.890          O  
ATOM  12670  CB  PHE A 826     149.834 193.511 179.865  1.00  5.180          C  
ATOM  12671  CG  PHE A 826     150.777 193.791 178.631  1.00  5.180          C  
ATOM  12672  CD1 PHE A 826     151.781 192.954 178.276  1.00  5.180          C  
ATOM  12673  CD2 PHE A 826     150.626 194.915 177.854  1.00  5.180          C  
ATOM  12674  CE1 PHE A 826     152.621 193.199 177.213  1.00  5.180          C  
ATOM  12675  CE2 PHE A 826     151.460 195.181 176.790  1.00  5.180          C  
ATOM  12676  CZ  PHE A 826     152.467 194.317 176.476  1.00  5.180          C  
ATOM  12677  H   PHE A 826     148.762 191.359 178.973  1.00  4.220          H  
ATOM  12678  HA  PHE A 826     150.982 191.939 180.828  1.00  4.520          H  
ATOM  12679 1HB  PHE A 826     148.822 193.632 179.519  1.00  6.210          H  
ATOM  12680 2HB  PHE A 826     149.989 194.280 180.589  1.00  6.210          H  
ATOM  12681  HD1 PHE A 826     151.906 192.096 178.827  1.00  6.210          H  
ATOM  12682  HD2 PHE A 826     149.848 195.595 178.075  1.00  6.210          H  
ATOM  12683  HE1 PHE A 826     153.415 192.493 176.962  1.00  6.210          H  
ATOM  12684  HE2 PHE A 826     151.307 196.082 176.194  1.00  6.210          H  
ATOM  12685  HZ  PHE A 826     153.136 194.516 175.634  1.00  6.210          H  
ATOM  12686  N   TRP A 827     148.431 190.979 182.126  1.00  3.820          N  
ATOM  12687  CA  TRP A 827     147.570 190.910 183.310  1.00  4.220          C  
ATOM  12688  C   TRP A 827     148.326 191.285 184.562  1.00  4.280          C  
ATOM  12689  O   TRP A 827     147.862 192.093 185.364  1.00  4.420          O  
ATOM  12690  CB  TRP A 827     147.036 189.502 183.501  1.00  5.750          C  
ATOM  12691  CG  TRP A 827     146.054 189.336 184.612  1.00  5.750          C  
ATOM  12692  CD1 TRP A 827     144.712 189.453 184.478  1.00  5.750          C  
ATOM  12693  CD2 TRP A 827     146.288 189.010 186.018  1.00  5.750          C  
ATOM  12694  NE1 TRP A 827     144.093 189.219 185.676  1.00  5.750          N  
ATOM  12695  CE2 TRP A 827     145.041 188.944 186.625  1.00  5.750          C  
ATOM  12696  CE3 TRP A 827     147.435 188.769 186.794  1.00  5.750          C  
ATOM  12697  CZ2 TRP A 827     144.894 188.641 187.964  1.00  5.750          C  
ATOM  12698  CZ3 TRP A 827     147.278 188.466 188.122  1.00  5.750          C  
ATOM  12699  CH2 TRP A 827     146.048 188.399 188.696  1.00  5.750          C  
ATOM  12700  H   TRP A 827     148.479 190.180 181.497  1.00  4.580          H  
ATOM  12701  HA  TRP A 827     146.744 191.595 183.181  1.00  5.060          H  
ATOM  12702 1HB  TRP A 827     146.584 189.144 182.579  1.00  6.900          H  
ATOM  12703 2HB  TRP A 827     147.860 188.879 183.716  1.00  6.900          H  
ATOM  12704  HD1 TRP A 827     144.200 189.691 183.548  1.00  6.900          H  
ATOM  12705  HE1 TRP A 827     143.095 189.241 185.835  1.00  6.900          H  
ATOM  12706  HE3 TRP A 827     148.424 188.818 186.365  1.00  6.900          H  
ATOM  12707  HZ2 TRP A 827     143.914 188.587 188.440  1.00  6.900          H  
ATOM  12708  HZ3 TRP A 827     148.161 188.283 188.706  1.00  6.900          H  
ATOM  12709  HH2 TRP A 827     145.968 188.156 189.756  1.00  6.900          H  
ATOM  12710  N   GLY A 828     149.523 190.727 184.712  1.00  4.350          N  
ATOM  12711  CA  GLY A 828     150.361 190.952 185.882  1.00  4.620          C  
ATOM  12712  C   GLY A 828     151.121 192.285 185.836  1.00  4.440          C  
ATOM  12713  O   GLY A 828     151.877 192.607 186.755  1.00  4.710          O  
ATOM  12714  H   GLY A 828     149.838 190.057 184.003  1.00  5.220          H  
ATOM  12715 1HA  GLY A 828     149.747 190.909 186.779  1.00  5.540          H  
ATOM  12716 2HA  GLY A 828     151.065 190.131 185.953  1.00  5.540          H  
ATOM  12717  N   LEU A 829     150.934 193.054 184.758  1.00  4.120          N  
ATOM  12718  CA  LEU A 829     151.574 194.350 184.540  1.00  4.120          C  
ATOM  12719  C   LEU A 829     150.605 195.431 184.986  1.00  4.020          C  
ATOM  12720  O   LEU A 829     150.989 196.481 185.505  1.00  4.120          O  
ATOM  12721  CB  LEU A 829     151.890 194.547 183.048  1.00  5.770          C  
ATOM  12722  CG  LEU A 829     152.623 195.831 182.597  1.00  5.770          C  
ATOM  12723  CD1 LEU A 829     153.982 195.935 183.249  1.00  5.770          C  
ATOM  12724  CD2 LEU A 829     152.767 195.775 181.081  1.00  5.770          C  
ATOM  12725  H   LEU A 829     150.292 192.733 184.038  1.00  4.940          H  
ATOM  12726  HA  LEU A 829     152.478 194.401 185.139  1.00  4.940          H  
ATOM  12727 1HB  LEU A 829     152.427 193.689 182.675  1.00  6.920          H  
ATOM  12728 2HB  LEU A 829     150.950 194.583 182.551  1.00  6.920          H  
ATOM  12729  HG  LEU A 829     152.043 196.710 182.881  1.00  6.920          H  
ATOM  12730 1HD1 LEU A 829     154.481 196.839 182.907  1.00  6.920          H  
ATOM  12731 2HD1 LEU A 829     153.878 195.978 184.331  1.00  6.920          H  
ATOM  12732 3HD1 LEU A 829     154.563 195.081 182.979  1.00  6.920          H  
ATOM  12733 1HD2 LEU A 829     153.274 196.668 180.728  1.00  6.920          H  
ATOM  12734 2HD2 LEU A 829     153.342 194.896 180.808  1.00  6.920          H  
ATOM  12735 3HD2 LEU A 829     151.791 195.723 180.626  1.00  6.920          H  
ATOM  12736  N   PHE A 830     149.325 195.148 184.760  1.00  4.000          N  
ATOM  12737  CA  PHE A 830     148.205 196.035 185.025  1.00  4.190          C  
ATOM  12738  C   PHE A 830     147.514 195.668 186.338  1.00  4.540          C  
ATOM  12739  O   PHE A 830     146.406 196.125 186.629  1.00  4.680          O  
ATOM  12740  CB  PHE A 830     147.191 195.893 183.890  1.00  5.790          C  
ATOM  12741  CG  PHE A 830     147.686 196.262 182.497  1.00  5.790          C  
ATOM  12742  CD1 PHE A 830     148.825 197.049 182.273  1.00  5.790          C  
ATOM  12743  CD2 PHE A 830     146.975 195.818 181.395  1.00  5.790          C  
ATOM  12744  CE1 PHE A 830     149.205 197.371 180.997  1.00  5.790          C  
ATOM  12745  CE2 PHE A 830     147.359 196.147 180.121  1.00  5.790          C  
ATOM  12746  CZ  PHE A 830     148.470 196.929 179.926  1.00  5.790          C  
ATOM  12747  H   PHE A 830     149.118 194.262 184.298  1.00  4.800          H  
ATOM  12748  HA  PHE A 830     148.563 197.059 185.106  1.00  5.030          H  
ATOM  12749 1HB  PHE A 830     146.867 194.848 183.857  1.00  6.950          H  
ATOM  12750 2HB  PHE A 830     146.315 196.495 184.110  1.00  6.950          H  
ATOM  12751  HD1 PHE A 830     149.417 197.419 183.106  1.00  6.950          H  
ATOM  12752  HD2 PHE A 830     146.091 195.211 181.555  1.00  6.950          H  
ATOM  12753  HE1 PHE A 830     150.089 197.988 180.836  1.00  6.950          H  
ATOM  12754  HE2 PHE A 830     146.783 195.800 179.266  1.00  6.950          H  
ATOM  12755  HZ  PHE A 830     148.767 197.204 178.918  1.00  6.950          H  
ATOM  12756  N   LEU A 831     148.175 194.827 187.118  1.00  4.820          N  
ATOM  12757  CA  LEU A 831     147.672 194.331 188.384  1.00  5.350          C  
ATOM  12758  C   LEU A 831     147.881 195.290 189.537  1.00  5.710          C  
ATOM  12759  O   LEU A 831     149.008 195.645 189.882  1.00  5.880          O  
ATOM  12760  CB  LEU A 831     148.381 193.005 188.703  1.00  7.280          C  
ATOM  12761  CG  LEU A 831     148.054 192.299 190.040  1.00  7.280          C  
ATOM  12762  CD1 LEU A 831     146.596 191.862 190.066  1.00  7.280          C  
ATOM  12763  CD2 LEU A 831     149.000 191.099 190.190  1.00  7.280          C  
ATOM  12764  H   LEU A 831     149.075 194.499 186.795  1.00  5.780          H  
ATOM  12765  HA  LEU A 831     146.604 194.156 188.268  1.00  6.420          H  
ATOM  12766 1HB  LEU A 831     148.133 192.304 187.910  1.00  8.730          H  
ATOM  12767 2HB  LEU A 831     149.457 193.180 188.673  1.00  8.730          H  
ATOM  12768  HG  LEU A 831     148.212 192.980 190.866  1.00  8.730          H  
ATOM  12769 1HD1 LEU A 831     146.387 191.360 191.011  1.00  8.730          H  
ATOM  12770 2HD1 LEU A 831     145.944 192.722 189.973  1.00  8.730          H  
ATOM  12771 3HD1 LEU A 831     146.410 191.181 189.243  1.00  8.730          H  
ATOM  12772 1HD2 LEU A 831     148.798 190.585 191.131  1.00  8.730          H  
ATOM  12773 2HD2 LEU A 831     148.854 190.419 189.367  1.00  8.730          H  
ATOM  12774 3HD2 LEU A 831     150.033 191.450 190.183  1.00  8.730          H  
ATOM  12775  N   ILE A 832     146.781 195.682 190.158  1.00  6.120          N  
ATOM  12776  CA  ILE A 832     146.825 196.591 191.282  1.00  6.630          C  
ATOM  12777  C   ILE A 832     146.394 195.867 192.536  1.00  7.240          C  
ATOM  12778  O   ILE A 832     145.265 195.386 192.619  1.00  7.680          O  
ATOM  12779  CB  ILE A 832     145.914 197.812 191.040  1.00  9.080          C  
ATOM  12780  CG1 ILE A 832     146.404 198.569 189.776  1.00  9.080          C  
ATOM  12781  CG2 ILE A 832     145.888 198.719 192.290  1.00  9.080          C  
ATOM  12782  CD1 ILE A 832     145.472 199.656 189.284  1.00  9.080          C  
ATOM  12783  H   ILE A 832     145.889 195.345 189.822  1.00  7.340          H  
ATOM  12784  HA  ILE A 832     147.848 196.938 191.416  1.00  7.960          H  
ATOM  12785  HB  ILE A 832     144.902 197.467 190.831  1.00 10.890          H  
ATOM  12786 1HG1 ILE A 832     147.376 199.010 189.986  1.00 10.890          H  
ATOM  12787 2HG1 ILE A 832     146.523 197.851 188.962  1.00 10.890          H  
ATOM  12788 1HG2 ILE A 832     145.239 199.563 192.115  1.00 10.890          H  
ATOM  12789 2HG2 ILE A 832     145.513 198.160 193.142  1.00 10.890          H  
ATOM  12790 3HG2 ILE A 832     146.894 199.076 192.501  1.00 10.890          H  
ATOM  12791 1HD1 ILE A 832     145.899 200.113 188.391  1.00 10.890          H  
ATOM  12792 2HD1 ILE A 832     144.503 199.219 189.039  1.00 10.890          H  
ATOM  12793 3HD1 ILE A 832     145.341 200.420 190.040  1.00 10.890          H  
ATOM  12794  N   THR A 833     147.276 195.826 193.529  1.00  7.570          N  
ATOM  12795  CA  THR A 833     146.970 195.134 194.770  1.00  8.210          C  
ATOM  12796  C   THR A 833     146.781 196.100 195.940  1.00  8.710          C  
ATOM  12797  O   THR A 833     146.084 195.773 196.912  1.00  9.110          O  
ATOM  12798  CB  THR A 833     148.105 194.155 195.096  1.00 11.240          C  
ATOM  12799  OG1 THR A 833     149.322 194.900 195.276  1.00 11.240          O  
ATOM  12800  CG2 THR A 833     148.284 193.175 193.923  1.00 11.240          C  
ATOM  12801  H   THR A 833     148.195 196.226 193.391  1.00  9.080          H  
ATOM  12802  HA  THR A 833     146.046 194.571 194.639  1.00  9.850          H  
ATOM  12803  HB  THR A 833     147.872 193.610 196.010  1.00 13.490          H  
ATOM  12804  HG1 THR A 833     149.994 194.327 195.663  1.00 13.490          H  
ATOM  12805 1HG2 THR A 833     149.094 192.484 194.144  1.00 13.490          H  
ATOM  12806 2HG2 THR A 833     147.360 192.617 193.770  1.00 13.490          H  
ATOM  12807 3HG2 THR A 833     148.523 193.728 193.024  1.00 13.490          H  
ATOM  12808  N   GLY A 834     147.313 197.327 195.793  1.00  8.890          N  
ATOM  12809  CA  GLY A 834     147.267 198.373 196.819  1.00  9.630          C  
ATOM  12810  C   GLY A 834     145.844 198.723 197.237  1.00  9.730          C  
ATOM  12811  O   GLY A 834     145.575 199.037 198.397  1.00 10.320          O  
ATOM  12812  H   GLY A 834     147.865 197.499 194.969  1.00 10.670          H  
ATOM  12813 1HA  GLY A 834     147.841 198.051 197.685  1.00 11.560          H  
ATOM  12814 2HA  GLY A 834     147.761 199.266 196.435  1.00 11.560          H  
ATOM  12815  N   LEU A 835     144.902 198.632 196.304  1.00  9.320          N  
ATOM  12816  CA  LEU A 835     143.513 198.934 196.602  1.00  9.640          C  
ATOM  12817  C   LEU A 835     142.948 197.996 197.661  1.00  9.710          C  
ATOM  12818  O   LEU A 835     142.081 198.389 198.440  1.00 10.250          O  
ATOM  12819  CB  LEU A 835     142.677 198.838 195.319  1.00 13.370          C  
ATOM  12820  CG  LEU A 835     142.931 199.936 194.245  1.00 13.370          C  
ATOM  12821  CD1 LEU A 835     142.204 199.552 192.956  1.00 13.370          C  
ATOM  12822  CD2 LEU A 835     142.425 201.293 194.740  1.00 13.370          C  
ATOM  12823  H   LEU A 835     145.158 198.393 195.359  1.00 11.180          H  
ATOM  12824  HA  LEU A 835     143.462 199.940 197.004  1.00 11.570          H  
ATOM  12825 1HB  LEU A 835     142.877 197.872 194.855  1.00 16.040          H  
ATOM  12826 2HB  LEU A 835     141.623 198.873 195.593  1.00 16.040          H  
ATOM  12827  HG  LEU A 835     143.987 200.007 194.043  1.00 16.040          H  
ATOM  12828 1HD1 LEU A 835     142.387 200.313 192.196  1.00 16.040          H  
ATOM  12829 2HD1 LEU A 835     142.575 198.590 192.597  1.00 16.040          H  
ATOM  12830 3HD1 LEU A 835     141.133 199.481 193.145  1.00 16.040          H  
ATOM  12831 1HD2 LEU A 835     142.607 202.044 193.971  1.00 16.040          H  
ATOM  12832 2HD2 LEU A 835     141.355 201.232 194.940  1.00 16.040          H  
ATOM  12833 3HD2 LEU A 835     142.941 201.590 195.644  1.00 16.040          H  
ATOM  12834  N   ALA A 836     143.391 196.738 197.680  1.00  9.320          N  
ATOM  12835  CA  ALA A 836     142.880 195.829 198.682  1.00  9.580          C  
ATOM  12836  C   ALA A 836     143.698 195.985 199.946  1.00 10.020          C  
ATOM  12837  O   ALA A 836     143.148 196.082 201.049  1.00 10.510          O  
ATOM  12838  CB  ALA A 836     142.942 194.397 198.190  1.00 13.310          C  
ATOM  12839  H   ALA A 836     144.122 196.414 197.046  1.00 11.180          H  
ATOM  12840  HA  ALA A 836     141.847 196.094 198.904  1.00 11.500          H  
ATOM  12841 1HB  ALA A 836     142.552 193.732 198.958  1.00 15.970          H  
ATOM  12842 2HB  ALA A 836     142.345 194.300 197.285  1.00 15.970          H  
ATOM  12843 3HB  ALA A 836     143.978 194.136 197.971  1.00 15.970          H  
ATOM  12844  N   SER A 837     145.020 196.076 199.775  1.00  9.990          N  
ATOM  12845  CA  SER A 837     145.939 196.131 200.899  1.00 10.570          C  
ATOM  12846  C   SER A 837     145.690 197.320 201.803  1.00 11.020          C  
ATOM  12847  O   SER A 837     145.604 197.150 203.023  1.00 11.370          O  
ATOM  12848  CB  SER A 837     147.364 196.165 200.404  1.00 14.570          C  
ATOM  12849  OG  SER A 837     148.262 196.219 201.477  1.00 14.570          O  
ATOM  12850  H   SER A 837     145.405 196.036 198.828  1.00 11.990          H  
ATOM  12851  HA  SER A 837     145.803 195.225 201.488  1.00 12.680          H  
ATOM  12852 1HB  SER A 837     147.560 195.283 199.794  1.00 17.480          H  
ATOM  12853 2HB  SER A 837     147.500 197.034 199.772  1.00 17.480          H  
ATOM  12854  HG  SER A 837     149.138 196.222 201.087  1.00 17.480          H  
ATOM  12855  N   LEU A 838     145.521 198.518 201.231  1.00 11.130          N  
ATOM  12856  CA  LEU A 838     145.298 199.694 202.056  1.00 11.750          C  
ATOM  12857  C   LEU A 838     144.080 199.569 202.919  1.00 11.870          C  
ATOM  12858  O   LEU A 838     144.138 199.843 204.114  1.00 12.510          O  
ATOM  12859  CB  LEU A 838     145.102 200.957 201.214  1.00 16.200          C  
ATOM  12860  CG  LEU A 838     144.702 202.255 202.030  1.00 16.200          C  
ATOM  12861  CD1 LEU A 838     145.813 202.643 203.031  1.00 16.200          C  
ATOM  12862  CD2 LEU A 838     144.403 203.372 201.060  1.00 16.200          C  
ATOM  12863  H   LEU A 838     145.590 198.619 200.214  1.00 13.360          H  
ATOM  12864  HA  LEU A 838     146.169 199.814 202.696  1.00 14.100          H  
ATOM  12865 1HB  LEU A 838     146.026 201.159 200.677  1.00 19.440          H  
ATOM  12866 2HB  LEU A 838     144.318 200.763 200.476  1.00 19.440          H  
ATOM  12867  HG  LEU A 838     143.800 202.057 202.602  1.00 19.440          H  
ATOM  12868 1HD1 LEU A 838     145.502 203.530 203.582  1.00 19.440          H  
ATOM  12869 2HD1 LEU A 838     145.988 201.837 203.741  1.00 19.440          H  
ATOM  12870 3HD1 LEU A 838     146.733 202.856 202.492  1.00 19.440          H  
ATOM  12871 1HD2 LEU A 838     144.098 204.261 201.614  1.00 19.440          H  
ATOM  12872 2HD2 LEU A 838     145.291 203.597 200.470  1.00 19.440          H  
ATOM  12873 3HD2 LEU A 838     143.595 203.064 200.397  1.00 19.440          H  
ATOM  12874  N   PHE A 839     142.968 199.177 202.334  1.00 11.380          N  
ATOM  12875  CA  PHE A 839     141.756 199.109 203.106  1.00 11.660          C  
ATOM  12876  C   PHE A 839     141.803 197.994 204.127  1.00 11.870          C  
ATOM  12877  O   PHE A 839     141.291 198.169 205.237  1.00 12.460          O  
ATOM  12878  CB  PHE A 839     140.570 199.061 202.170  1.00 16.210          C  
ATOM  12879  CG  PHE A 839     140.354 200.441 201.617  1.00 16.210          C  
ATOM  12880  CD1 PHE A 839     140.924 200.828 200.416  1.00 16.210          C  
ATOM  12881  CD2 PHE A 839     139.602 201.369 202.319  1.00 16.210          C  
ATOM  12882  CE1 PHE A 839     140.753 202.099 199.931  1.00 16.210          C  
ATOM  12883  CE2 PHE A 839     139.428 202.645 201.834  1.00 16.210          C  
ATOM  12884  CZ  PHE A 839     140.005 203.011 200.640  1.00 16.210          C  
ATOM  12885  H   PHE A 839     142.969 198.964 201.345  1.00 13.660          H  
ATOM  12886  HA  PHE A 839     141.668 200.038 203.657  1.00 13.990          H  
ATOM  12887 1HB  PHE A 839     140.769 198.372 201.341  1.00 19.450          H  
ATOM  12888 2HB  PHE A 839     139.676 198.734 202.692  1.00 19.450          H  
ATOM  12889  HD1 PHE A 839     141.521 200.122 199.855  1.00 19.450          H  
ATOM  12890  HD2 PHE A 839     139.150 201.083 203.271  1.00 19.450          H  
ATOM  12891  HE1 PHE A 839     141.213 202.385 198.987  1.00 19.450          H  
ATOM  12892  HE2 PHE A 839     138.836 203.367 202.398  1.00 19.450          H  
ATOM  12893  HZ  PHE A 839     139.870 204.022 200.256  1.00 19.450          H  
ATOM  12894  N   CYS A 840     142.448 196.870 203.798  1.00 11.490          N  
ATOM  12895  CA  CYS A 840     142.554 195.805 204.781  1.00 11.840          C  
ATOM  12896  C   CYS A 840     143.356 196.333 205.970  1.00 12.550          C  
ATOM  12897  O   CYS A 840     142.980 196.130 207.130  1.00 13.110          O  
ATOM  12898  CB  CYS A 840     143.294 194.597 204.197  1.00 16.440          C  
ATOM  12899  SG  CYS A 840     142.397 193.700 202.902  1.00 16.440          S  
ATOM  12900  H   CYS A 840     142.826 196.741 202.854  1.00 13.790          H  
ATOM  12901  HA  CYS A 840     141.559 195.513 205.109  1.00 14.210          H  
ATOM  12902 1HB  CYS A 840     144.244 194.931 203.774  1.00 19.720          H  
ATOM  12903 2HB  CYS A 840     143.522 193.897 204.995  1.00 19.720          H  
ATOM  12904  HG  CYS A 840     142.530 194.679 201.966  1.00 19.720          H  
ATOM  12905  N   CYS A 841     144.438 197.066 205.669  1.00 12.650          N  
ATOM  12906  CA  CYS A 841     145.299 197.625 206.693  1.00 13.470          C  
ATOM  12907  C   CYS A 841     144.562 198.648 207.540  1.00 14.060          C  
ATOM  12908  O   CYS A 841     144.613 198.581 208.764  1.00 14.710          O  
ATOM  12909  CB  CYS A 841     146.506 198.294 206.065  1.00 18.530          C  
ATOM  12910  SG  CYS A 841     147.685 197.181 205.296  1.00 18.530          S  
ATOM  12911  H   CYS A 841     144.695 197.186 204.686  1.00 15.180          H  
ATOM  12912  HA  CYS A 841     145.644 196.817 207.335  1.00 16.160          H  
ATOM  12913 1HB  CYS A 841     146.187 199.015 205.322  1.00 22.240          H  
ATOM  12914 2HB  CYS A 841     147.003 198.819 206.818  1.00 22.240          H  
ATOM  12915  HG  CYS A 841     146.925 196.945 204.191  1.00 22.240          H  
ATOM  12916  N   LEU A 842     143.756 199.516 206.924  1.00 13.910          N  
ATOM  12917  CA  LEU A 842     143.032 200.517 207.697  1.00 14.590          C  
ATOM  12918  C   LEU A 842     142.115 199.832 208.707  1.00 14.800          C  
ATOM  12919  O   LEU A 842     142.000 200.281 209.858  1.00 15.530          O  
ATOM  12920  CB  LEU A 842     142.217 201.425 206.756  1.00 20.150          C  
ATOM  12921  CG  LEU A 842     143.030 202.406 205.828  1.00 20.150          C  
ATOM  12922  CD1 LEU A 842     142.084 203.027 204.796  1.00 20.150          C  
ATOM  12923  CD2 LEU A 842     143.684 203.502 206.653  1.00 20.150          C  
ATOM  12924  H   LEU A 842     143.722 199.532 205.900  1.00 16.690          H  
ATOM  12925  HA  LEU A 842     143.750 201.110 208.250  1.00 17.510          H  
ATOM  12926 1HB  LEU A 842     141.621 200.781 206.109  1.00 24.180          H  
ATOM  12927 2HB  LEU A 842     141.536 202.023 207.359  1.00 24.180          H  
ATOM  12928  HG  LEU A 842     143.795 201.861 205.311  1.00 24.180          H  
ATOM  12929 1HD1 LEU A 842     142.644 203.696 204.143  1.00 24.180          H  
ATOM  12930 2HD1 LEU A 842     141.638 202.250 204.200  1.00 24.180          H  
ATOM  12931 3HD1 LEU A 842     141.303 203.587 205.301  1.00 24.180          H  
ATOM  12932 1HD2 LEU A 842     144.238 204.165 205.989  1.00 24.180          H  
ATOM  12933 2HD2 LEU A 842     142.917 204.072 207.178  1.00 24.180          H  
ATOM  12934 3HD2 LEU A 842     144.360 203.079 207.366  1.00 24.180          H  
ATOM  12935  N   VAL A 843     141.483 198.724 208.297  1.00 14.250          N  
ATOM  12936  CA  VAL A 843     140.622 197.970 209.200  1.00 14.530          C  
ATOM  12937  C   VAL A 843     141.395 197.388 210.382  1.00 14.980          C  
ATOM  12938  O   VAL A 843     140.932 197.474 211.519  1.00 15.620          O  
ATOM  12939  CB  VAL A 843     139.886 196.837 208.445  1.00 20.230          C  
ATOM  12940  CG1 VAL A 843     139.159 195.895 209.430  1.00 20.230          C  
ATOM  12941  CG2 VAL A 843     138.875 197.464 207.492  1.00 20.230          C  
ATOM  12942  H   VAL A 843     141.578 198.438 207.313  1.00 17.100          H  
ATOM  12943  HA  VAL A 843     139.870 198.653 209.591  1.00 17.440          H  
ATOM  12944  HB  VAL A 843     140.607 196.248 207.883  1.00 24.280          H  
ATOM  12945 1HG1 VAL A 843     138.649 195.115 208.868  1.00 24.280          H  
ATOM  12946 2HG1 VAL A 843     139.870 195.427 210.111  1.00 24.280          H  
ATOM  12947 3HG1 VAL A 843     138.430 196.464 210.007  1.00 24.280          H  
ATOM  12948 1HG2 VAL A 843     138.356 196.681 206.942  1.00 24.280          H  
ATOM  12949 2HG2 VAL A 843     138.155 198.047 208.064  1.00 24.280          H  
ATOM  12950 3HG2 VAL A 843     139.385 198.116 206.793  1.00 24.280          H  
ATOM  12951  N   TYR A 844     142.560 196.793 210.122  1.00 14.750          N  
ATOM  12952  CA  TYR A 844     143.349 196.204 211.199  1.00 15.290          C  
ATOM  12953  C   TYR A 844     144.056 197.240 212.086  1.00 16.040          C  
ATOM  12954  O   TYR A 844     144.264 196.996 213.276  1.00 16.670          O  
ATOM  12955  CB  TYR A 844     144.382 195.233 210.623  1.00 21.190          C  
ATOM  12956  CG  TYR A 844     143.761 194.001 209.983  1.00 21.190          C  
ATOM  12957  CD1 TYR A 844     143.963 193.746 208.632  1.00 21.190          C  
ATOM  12958  CD2 TYR A 844     142.968 193.144 210.735  1.00 21.190          C  
ATOM  12959  CE1 TYR A 844     143.384 192.650 208.039  1.00 21.190          C  
ATOM  12960  CE2 TYR A 844     142.388 192.045 210.138  1.00 21.190          C  
ATOM  12961  CZ  TYR A 844     142.595 191.798 208.795  1.00 21.190          C  
ATOM  12962  OH  TYR A 844     142.016 190.702 208.200  1.00 21.190          O  
ATOM  12963  H   TYR A 844     142.857 196.700 209.143  1.00 17.700          H  
ATOM  12964  HA  TYR A 844     142.670 195.650 211.841  1.00 18.350          H  
ATOM  12965 1HB  TYR A 844     144.976 195.751 209.865  1.00 25.430          H  
ATOM  12966 2HB  TYR A 844     145.060 194.909 211.410  1.00 25.430          H  
ATOM  12967  HD1 TYR A 844     144.581 194.418 208.038  1.00 25.430          H  
ATOM  12968  HD2 TYR A 844     142.799 193.336 211.793  1.00 25.430          H  
ATOM  12969  HE1 TYR A 844     143.545 192.454 206.981  1.00 25.430          H  
ATOM  12970  HE2 TYR A 844     141.765 191.371 210.727  1.00 25.430          H  
ATOM  12971  HH  TYR A 844     141.507 190.214 208.852  1.00 25.430          H  
ATOM  12972  N   TRP A 845     144.452 198.374 211.503  1.00 16.040          N  
ATOM  12973  CA  TRP A 845     145.143 199.447 212.214  1.00 16.840          C  
ATOM  12974  C   TRP A 845     144.249 200.227 213.178  1.00 17.410          C  
ATOM  12975  O   TRP A 845     144.703 200.612 214.257  1.00 18.180          O  
ATOM  12976  CB  TRP A 845     145.719 200.466 211.223  1.00 23.260          C  
ATOM  12977  CG  TRP A 845     146.928 200.035 210.430  1.00 23.260          C  
ATOM  12978  CD1 TRP A 845     147.843 199.070 210.730  1.00 23.260          C  
ATOM  12979  CD2 TRP A 845     147.343 200.596 209.165  1.00 23.260          C  
ATOM  12980  NE1 TRP A 845     148.798 199.004 209.744  1.00 23.260          N  
ATOM  12981  CE2 TRP A 845     148.507 199.932 208.783  1.00 23.260          C  
ATOM  12982  CE3 TRP A 845     146.826 201.593 208.342  1.00 23.260          C  
ATOM  12983  CZ2 TRP A 845     149.173 200.239 207.605  1.00 23.260          C  
ATOM  12984  CZ3 TRP A 845     147.478 201.899 207.160  1.00 23.260          C  
ATOM  12985  CH2 TRP A 845     148.623 201.242 206.799  1.00 23.260          C  
ATOM  12986  H   TRP A 845     144.291 198.477 210.505  1.00 19.250          H  
ATOM  12987  HA  TRP A 845     145.950 199.005 212.792  1.00 20.210          H  
ATOM  12988 1HB  TRP A 845     144.937 200.729 210.511  1.00 27.910          H  
ATOM  12989 2HB  TRP A 845     145.979 201.374 211.761  1.00 27.910          H  
ATOM  12990  HD1 TRP A 845     147.829 198.444 211.620  1.00 27.910          H  
ATOM  12991  HE1 TRP A 845     149.585 198.374 209.728  1.00 27.910          H  
ATOM  12992  HE3 TRP A 845     145.928 202.116 208.630  1.00 27.910          H  
ATOM  12993  HZ2 TRP A 845     150.082 199.722 207.301  1.00 27.910          H  
ATOM  12994  HZ3 TRP A 845     147.056 202.680 206.526  1.00 27.910          H  
ATOM  12995  HH2 TRP A 845     149.115 201.505 205.865  1.00 27.910          H  
ATOM  12996  N   THR A 846     143.002 200.482 212.768  1.00 17.120          N  
ATOM  12997  CA  THR A 846     142.041 201.269 213.539  1.00 17.710          C  
ATOM  12998  C   THR A 846     141.628 200.585 214.847  1.00 18.170          C  
ATOM  12999  O   THR A 846     141.910 201.120 215.919  1.00 18.800          O  
ATOM  13000  OXT THR A 846     140.658 199.827 214.815  1.00 26.570          O  
ATOM  13001  CB  THR A 846     140.777 201.568 212.695  1.00 23.550          C  
ATOM  13002  OG1 THR A 846     141.150 202.268 211.488  1.00 23.550          O  
ATOM  13003  CG2 THR A 846     139.818 202.457 213.495  1.00 23.550          C  
ATOM  13004  H   THR A 846     142.721 200.164 211.841  1.00 20.540          H  
ATOM  13005  HA  THR A 846     142.510 202.219 213.792  1.00 21.250          H  
ATOM  13006  HB  THR A 846     140.284 200.629 212.426  1.00 28.270          H  
ATOM  13007  HG1 THR A 846     141.581 201.631 210.879  1.00 28.270          H  
ATOM  13008 1HG2 THR A 846     138.940 202.668 212.891  1.00 28.270          H  
ATOM  13009 2HG2 THR A 846     139.510 201.956 214.410  1.00 28.270          H  
ATOM  13010 3HG2 THR A 846     140.320 203.387 213.747  1.00 28.270          H  
TER                                                                             
ATOM  13012  N   ALA B 847     125.915 120.857 101.165  1.00  4.360          N  
ATOM  13013  CA  ALA B 847     125.588 122.046 101.970  1.00  4.150          C  
ATOM  13014  C   ALA B 847     125.981 123.396 101.324  1.00  3.740          C  
ATOM  13015  O   ALA B 847     125.524 123.737 100.241  1.00  3.770          O  
ATOM  13016  CB  ALA B 847     126.247 121.903 103.342  1.00  5.890          C  
ATOM  13017 1H   ALA B 847     126.441 120.226 101.757  1.00  5.230          H  
ATOM  13018 2H   ALA B 847     125.049 120.386 100.943  1.00  5.230          H  
ATOM  13019 3H   ALA B 847     126.444 120.987 100.302  1.00  5.230          H  
ATOM  13020  HA  ALA B 847     124.510 122.055 102.106  1.00  4.980          H  
ATOM  13021 1HB  ALA B 847     125.957 122.738 103.978  1.00  7.070          H  
ATOM  13022 2HB  ALA B 847     125.910 120.966 103.802  1.00  7.070          H  
ATOM  13023 3HB  ALA B 847     127.332 121.871 103.236  1.00  7.070          H  
ATOM  13024  N   MET B 848     126.856 124.160 101.994  1.00  3.630          N  
ATOM  13025  CA  MET B 848     127.293 125.517 101.575  1.00  3.770          C  
ATOM  13026  C   MET B 848     128.092 125.533 100.269  1.00  3.110          C  
ATOM  13027  O   MET B 848     128.414 126.590  99.701  1.00  3.410          O  
ATOM  13028  CB  MET B 848     128.109 126.138 102.688  1.00  5.220          C  
ATOM  13029  CG  MET B 848     127.360 126.463 103.937  1.00  5.220          C  
ATOM  13030  SD  MET B 848     126.098 127.661 103.707  1.00  5.220          S  
ATOM  13031  CE  MET B 848     125.136 127.365 105.179  1.00  5.220          C  
ATOM  13032  H   MET B 848     127.223 123.821 102.869  1.00  4.360          H  
ATOM  13033  HA  MET B 848     126.398 126.118 101.416  1.00  4.520          H  
ATOM  13034 1HB  MET B 848     128.836 125.411 102.989  1.00  6.270          H  
ATOM  13035 2HB  MET B 848     128.623 127.030 102.338  1.00  6.270          H  
ATOM  13036 1HG  MET B 848     126.916 125.573 104.361  1.00  6.270          H  
ATOM  13037 2HG  MET B 848     128.067 126.866 104.647  1.00  6.270          H  
ATOM  13038 1HE  MET B 848     124.286 128.033 105.190  1.00  6.270          H  
ATOM  13039 2HE  MET B 848     124.782 126.338 105.180  1.00  6.270          H  
ATOM  13040 3HE  MET B 848     125.746 127.537 106.056  1.00  6.270          H  
ATOM  13041  N   GLN B 849     128.497 124.336  99.895  1.00  2.580          N  
ATOM  13042  CA  GLN B 849     129.242 123.972  98.719  1.00  2.360          C  
ATOM  13043  C   GLN B 849     128.354 123.610  97.530  1.00  1.960          C  
ATOM  13044  O   GLN B 849     128.875 123.450  96.423  1.00  2.430          O  
ATOM  13045  CB  GLN B 849     130.142 122.770  99.062  1.00  3.390          C  
ATOM  13046  CG  GLN B 849     131.021 122.236  97.937  1.00  3.390          C  
ATOM  13047  CD  GLN B 849     132.054 121.235  98.436  1.00  3.390          C  
ATOM  13048  OE1 GLN B 849     132.374 121.200  99.628  1.00  3.390          O  
ATOM  13049  NE2 GLN B 849     132.580 120.420  97.535  1.00  3.390          N  
ATOM  13050  H   GLN B 849     128.198 123.585 100.491  1.00  3.100          H  
ATOM  13051  HA  GLN B 849     129.865 124.817  98.440  1.00  2.830          H  
ATOM  13052 1HB  GLN B 849     130.786 123.034  99.886  1.00  4.070          H  
ATOM  13053 2HB  GLN B 849     129.512 121.939  99.394  1.00  4.070          H  
ATOM  13054 1HG  GLN B 849     130.395 121.691  97.243  1.00  4.070          H  
ATOM  13055 2HG  GLN B 849     131.496 123.037  97.427  1.00  4.070          H  
ATOM  13056 1HE2 GLN B 849     133.269 119.743  97.814  1.00  4.070          H  
ATOM  13057 2HE2 GLN B 849     132.289 120.472  96.581  1.00  4.070          H  
ATOM  13058  N   LEU B 850     127.021 123.534  97.699  1.00  1.650          N  
ATOM  13059  CA  LEU B 850     126.222 123.010  96.593  1.00  1.800          C  
ATOM  13060  C   LEU B 850     126.410 123.769  95.298  1.00  1.720          C  
ATOM  13061  O   LEU B 850     126.622 123.147  94.258  1.00  2.010          O  
ATOM  13062  CB  LEU B 850     124.717 122.928  96.950  1.00  2.460          C  
ATOM  13063  CG  LEU B 850     124.246 121.784  97.948  1.00  2.460          C  
ATOM  13064  CD1 LEU B 850     122.803 122.025  98.390  1.00  2.460          C  
ATOM  13065  CD2 LEU B 850     124.300 120.440  97.263  1.00  2.460          C  
ATOM  13066  H   LEU B 850     126.570 123.769  98.587  1.00  1.980          H  
ATOM  13067  HA  LEU B 850     126.540 122.012  96.438  1.00  2.160          H  
ATOM  13068 1HB  LEU B 850     124.422 123.880  97.389  1.00  2.950          H  
ATOM  13069 2HB  LEU B 850     124.161 122.792  96.028  1.00  2.950          H  
ATOM  13070  HG  LEU B 850     124.888 121.775  98.800  1.00  2.950          H  
ATOM  13071 1HD1 LEU B 850     122.483 121.240  99.068  1.00  2.950          H  
ATOM  13072 2HD1 LEU B 850     122.743 122.952  98.892  1.00  2.950          H  
ATOM  13073 3HD1 LEU B 850     122.151 122.039  97.523  1.00  2.950          H  
ATOM  13074 1HD2 LEU B 850     123.978 119.664  97.949  1.00  2.950          H  
ATOM  13075 2HD2 LEU B 850     123.633 120.461  96.410  1.00  2.950          H  
ATOM  13076 3HD2 LEU B 850     125.285 120.221  96.935  1.00  2.950          H  
ATOM  13077  N   MET B 851     126.458 125.093  95.331  1.00  1.660          N  
ATOM  13078  CA  MET B 851     126.668 125.817  94.083  1.00  1.770          C  
ATOM  13079  C   MET B 851     128.022 126.540  94.019  1.00  1.640          C  
ATOM  13080  O   MET B 851     128.140 127.574  93.366  1.00  1.950          O  
ATOM  13081  CB  MET B 851     125.488 126.744  93.849  1.00  2.430          C  
ATOM  13082  CG  MET B 851     124.240 126.051  93.320  1.00  2.430          C  
ATOM  13083  SD  MET B 851     123.292 125.230  94.605  1.00  2.430          S  
ATOM  13084  CE  MET B 851     121.876 124.674  93.689  1.00  2.430          C  
ATOM  13085  H   MET B 851     126.278 125.605  96.205  1.00  1.990          H  
ATOM  13086  HA  MET B 851     126.671 125.097  93.264  1.00  2.120          H  
ATOM  13087 1HB  MET B 851     125.185 127.136  94.804  1.00  2.920          H  
ATOM  13088 2HB  MET B 851     125.755 127.554  93.231  1.00  2.920          H  
ATOM  13089 1HG  MET B 851     123.602 126.759  92.808  1.00  2.920          H  
ATOM  13090 2HG  MET B 851     124.546 125.291  92.599  1.00  2.920          H  
ATOM  13091 1HE  MET B 851     121.192 124.139  94.352  1.00  2.920          H  
ATOM  13092 2HE  MET B 851     121.364 125.524  93.246  1.00  2.920          H  
ATOM  13093 3HE  MET B 851     122.212 124.005  92.894  1.00  2.920          H  
ATOM  13094  N   ALA B 852     129.037 126.031  94.724  1.00  1.510          N  
ATOM  13095  CA  ALA B 852     130.335 126.711  94.739  1.00  1.460          C  
ATOM  13096  C   ALA B 852     131.027 126.789  93.363  1.00  1.390          C  
ATOM  13097  O   ALA B 852     131.004 125.831  92.581  1.00  1.510          O  
ATOM  13098  CB  ALA B 852     131.254 126.030  95.731  1.00  2.060          C  
ATOM  13099  H   ALA B 852     128.909 125.158  95.249  1.00  1.810          H  
ATOM  13100  HA  ALA B 852     130.140 127.726  95.055  1.00  1.750          H  
ATOM  13101 1HB  ALA B 852     132.201 126.571  95.780  1.00  2.480          H  
ATOM  13102 2HB  ALA B 852     130.784 126.037  96.703  1.00  2.480          H  
ATOM  13103 3HB  ALA B 852     131.427 125.009  95.413  1.00  2.480          H  
ATOM  13104  N   VAL B 853     131.654 127.950  93.091  1.00  1.300          N  
ATOM  13105  CA  VAL B 853     132.382 128.215  91.835  1.00  1.280          C  
ATOM  13106  C   VAL B 853     133.739 128.926  91.981  1.00  1.230          C  
ATOM  13107  O   VAL B 853     133.834 129.962  92.646  1.00  1.230          O  
ATOM  13108  CB  VAL B 853     131.505 129.035  90.838  1.00  1.800          C  
ATOM  13109  CG1 VAL B 853     132.299 129.373  89.567  1.00  1.800          C  
ATOM  13110  CG2 VAL B 853     130.285 128.217  90.434  1.00  1.800          C  
ATOM  13111  H   VAL B 853     131.642 128.648  93.841  1.00  1.560          H  
ATOM  13112  HA  VAL B 853     132.566 127.251  91.371  1.00  1.540          H  
ATOM  13113  HB  VAL B 853     131.187 129.962  91.300  1.00  2.160          H  
ATOM  13114 1HG1 VAL B 853     131.659 129.925  88.883  1.00  2.160          H  
ATOM  13115 2HG1 VAL B 853     133.168 129.988  89.790  1.00  2.160          H  
ATOM  13116 3HG1 VAL B 853     132.624 128.446  89.103  1.00  2.160          H  
ATOM  13117 1HG2 VAL B 853     129.686 128.791  89.735  1.00  2.160          H  
ATOM  13118 2HG2 VAL B 853     130.602 127.288  89.962  1.00  2.160          H  
ATOM  13119 3HG2 VAL B 853     129.688 127.983  91.308  1.00  2.160          H  
ATOM  13120  N   ARG B 854     134.749 128.429  91.261  1.00  1.230          N  
ATOM  13121  CA  ARG B 854     136.053 129.106  91.207  1.00  1.230          C  
ATOM  13122  C   ARG B 854     136.387 129.582  89.794  1.00  1.260          C  
ATOM  13123  O   ARG B 854     136.171 128.862  88.817  1.00  1.440          O  
ATOM  13124  CB  ARG B 854     137.196 128.207  91.622  1.00  1.720          C  
ATOM  13125  CG  ARG B 854     137.258 127.757  93.068  1.00  1.720          C  
ATOM  13126  CD  ARG B 854     138.408 126.843  93.223  1.00  1.720          C  
ATOM  13127  NE  ARG B 854     138.179 125.683  92.390  1.00  1.720          N  
ATOM  13128  CZ  ARG B 854     137.500 124.591  92.758  1.00  1.720          C  
ATOM  13129  NH1 ARG B 854     137.059 124.467  93.985  1.00  1.720          N  
ATOM  13130  NH2 ARG B 854     137.285 123.629  91.870  1.00  1.720          N  
ATOM  13131  H   ARG B 854     134.578 127.552  90.752  1.00  1.480          H  
ATOM  13132  HA  ARG B 854     136.025 129.963  91.867  1.00  1.480          H  
ATOM  13133 1HB  ARG B 854     137.171 127.329  90.989  1.00  2.070          H  
ATOM  13134 2HB  ARG B 854     138.134 128.724  91.416  1.00  2.070          H  
ATOM  13135 1HG  ARG B 854     137.403 128.609  93.723  1.00  2.070          H  
ATOM  13136 2HG  ARG B 854     136.339 127.239  93.336  1.00  2.070          H  
ATOM  13137 1HD  ARG B 854     139.324 127.335  92.890  1.00  2.070          H  
ATOM  13138 2HD  ARG B 854     138.522 126.536  94.258  1.00  2.070          H  
ATOM  13139  HE  ARG B 854     138.505 125.727  91.432  1.00  2.070          H  
ATOM  13140 1HH1 ARG B 854     137.225 125.186  94.675  1.00  2.070          H  
ATOM  13141 2HH1 ARG B 854     136.559 123.633  94.254  1.00  2.070          H  
ATOM  13142 1HH2 ARG B 854     137.628 123.723  90.924  1.00  2.070          H  
ATOM  13143 2HH2 ARG B 854     136.779 122.795  92.135  1.00  2.070          H  
ATOM  13144  N   CYS B 855     136.968 130.772  89.685  1.00  1.130          N  
ATOM  13145  CA  CYS B 855     137.376 131.235  88.358  1.00  1.160          C  
ATOM  13146  C   CYS B 855     138.881 131.496  88.138  1.00  1.220          C  
ATOM  13147  O   CYS B 855     139.584 132.096  88.964  1.00  1.280          O  
ATOM  13148  CB  CYS B 855     136.588 132.476  87.981  1.00  1.610          C  
ATOM  13149  SG  CYS B 855     134.795 132.186  87.832  1.00  1.610          S  
ATOM  13150  H   CYS B 855     137.066 131.347  90.529  1.00  1.360          H  
ATOM  13151  HA  CYS B 855     137.088 130.470  87.645  1.00  1.390          H  
ATOM  13152 1HB  CYS B 855     136.750 133.249  88.730  1.00  1.930          H  
ATOM  13153 2HB  CYS B 855     136.950 132.847  87.027  1.00  1.930          H  
ATOM  13154  HG  CYS B 855     134.833 131.686  86.598  1.00  1.930          H  
ATOM  13155  N   TRP B 856     139.322 131.074  86.951  1.00  1.300          N  
ATOM  13156  CA  TRP B 856     140.650 131.178  86.348  1.00  1.410          C  
ATOM  13157  C   TRP B 856     141.541 129.960  86.666  1.00  1.500          C  
ATOM  13158  O   TRP B 856     141.522 128.979  85.920  1.00  1.640          O  
ATOM  13159  CB  TRP B 856     141.331 132.507  86.692  1.00  1.930          C  
ATOM  13160  CG  TRP B 856     142.581 132.708  85.942  1.00  1.930          C  
ATOM  13161  CD1 TRP B 856     143.857 132.693  86.416  1.00  1.930          C  
ATOM  13162  CD2 TRP B 856     142.678 132.943  84.523  1.00  1.930          C  
ATOM  13163  NE1 TRP B 856     144.739 132.906  85.389  1.00  1.930          N  
ATOM  13164  CE2 TRP B 856     144.031 133.058  84.222  1.00  1.930          C  
ATOM  13165  CE3 TRP B 856     141.728 133.062  83.492  1.00  1.930          C  
ATOM  13166  CZ2 TRP B 856     144.475 133.286  82.933  1.00  1.930          C  
ATOM  13167  CZ3 TRP B 856     142.167 133.288  82.204  1.00  1.930          C  
ATOM  13168  CH2 TRP B 856     143.509 133.398  81.928  1.00  1.930          C  
ATOM  13169  H   TRP B 856     138.635 130.585  86.385  1.00  1.560          H  
ATOM  13170  HA  TRP B 856     140.512 131.182  85.271  1.00  1.690          H  
ATOM  13171 1HB  TRP B 856     140.660 133.336  86.473  1.00  2.320          H  
ATOM  13172 2HB  TRP B 856     141.566 132.554  87.716  1.00  2.320          H  
ATOM  13173  HD1 TRP B 856     144.134 132.536  87.458  1.00  2.320          H  
ATOM  13174  HE1 TRP B 856     145.746 132.944  85.470  1.00  2.320          H  
ATOM  13175  HE3 TRP B 856     140.661 132.979  83.697  1.00  2.320          H  
ATOM  13176  HZ2 TRP B 856     145.534 133.376  82.692  1.00  2.320          H  
ATOM  13177  HZ3 TRP B 856     141.417 133.376  81.414  1.00  2.320          H  
ATOM  13178  HH2 TRP B 856     143.825 133.576  80.902  1.00  2.320          H  
ATOM  13179  N   PHE B 857     142.327 129.998  87.744  1.00  1.490          N  
ATOM  13180  CA  PHE B 857     143.200 128.865  88.053  1.00  1.590          C  
ATOM  13181  C   PHE B 857     143.540 128.633  89.518  1.00  1.640          C  
ATOM  13182  O   PHE B 857     143.954 129.552  90.225  1.00  1.790          O  
ATOM  13183  CB  PHE B 857     144.530 129.002  87.317  1.00  2.190          C  
ATOM  13184  CG  PHE B 857     145.501 127.950  87.761  1.00  2.190          C  
ATOM  13185  CD1 PHE B 857     145.465 126.667  87.258  1.00  2.190          C  
ATOM  13186  CD2 PHE B 857     146.439 128.256  88.740  1.00  2.190          C  
ATOM  13187  CE1 PHE B 857     146.344 125.716  87.726  1.00  2.190          C  
ATOM  13188  CE2 PHE B 857     147.306 127.323  89.204  1.00  2.190          C  
ATOM  13189  CZ  PHE B 857     147.262 126.043  88.699  1.00  2.190          C  
ATOM  13190  H   PHE B 857     142.329 130.802  88.349  1.00  1.790          H  
ATOM  13191  HA  PHE B 857     142.703 127.965  87.693  1.00  1.910          H  
ATOM  13192 1HB  PHE B 857     144.370 128.902  86.241  1.00  2.620          H  
ATOM  13193 2HB  PHE B 857     144.962 129.980  87.504  1.00  2.620          H  
ATOM  13194  HD1 PHE B 857     144.730 126.410  86.492  1.00  2.620          H  
ATOM  13195  HD2 PHE B 857     146.461 129.260  89.145  1.00  2.620          H  
ATOM  13196  HE1 PHE B 857     146.311 124.701  87.330  1.00  2.620          H  
ATOM  13197  HE2 PHE B 857     148.020 127.598  89.968  1.00  2.620          H  
ATOM  13198  HZ  PHE B 857     147.945 125.288  89.057  1.00  2.620          H  
ATOM  13199  N   ALA B 858     143.454 127.368  89.936  1.00  1.710          N  
ATOM  13200  CA  ALA B 858     143.866 126.938  91.262  1.00  1.800          C  
ATOM  13201  C   ALA B 858     144.133 125.438  91.265  1.00  1.850          C  
ATOM  13202  O   ALA B 858     143.500 124.677  90.524  1.00  1.860          O  
ATOM  13203  CB  ALA B 858     142.802 127.265  92.286  1.00  2.480          C  
ATOM  13204  H   ALA B 858     143.094 126.671  89.298  1.00  2.050          H  
ATOM  13205  HA  ALA B 858     144.791 127.454  91.519  1.00  2.160          H  
ATOM  13206 1HB  ALA B 858     143.135 126.949  93.280  1.00  2.980          H  
ATOM  13207 2HB  ALA B 858     142.640 128.335  92.274  1.00  2.980          H  
ATOM  13208 3HB  ALA B 858     141.879 126.752  92.037  1.00  2.980          H  
ATOM  13209  N   ASP B 859     144.978 124.977  92.185  1.00  1.920          N  
ATOM  13210  CA  ASP B 859     145.206 123.542  92.348  1.00  2.020          C  
ATOM  13211  C   ASP B 859     144.062 122.975  93.158  1.00  2.060          C  
ATOM  13212  O   ASP B 859     144.197 122.652  94.330  1.00  2.140          O  
ATOM  13213  CB  ASP B 859     146.518 123.259  93.074  1.00  2.790          C  
ATOM  13214  CG  ASP B 859     146.875 121.763  93.082  1.00  2.790          C  
ATOM  13215  OD1 ASP B 859     146.210 121.005  92.400  1.00  2.790          O  
ATOM  13216  OD2 ASP B 859     147.810 121.396  93.760  1.00  2.790          O  
ATOM  13217  H   ASP B 859     145.481 125.627  92.762  1.00  2.300          H  
ATOM  13218  HA  ASP B 859     145.222 123.064  91.367  1.00  2.420          H  
ATOM  13219 1HB  ASP B 859     147.308 123.807  92.607  1.00  3.350          H  
ATOM  13220 2HB  ASP B 859     146.446 123.609  94.105  1.00  3.350          H  
ATOM  13221  N   ALA B 860     142.928 122.863  92.494  1.00  2.090          N  
ATOM  13222  CA  ALA B 860     141.644 122.531  93.083  1.00  2.180          C  
ATOM  13223  C   ALA B 860     141.339 121.058  93.328  1.00  2.290          C  
ATOM  13224  O   ALA B 860     140.250 120.740  93.793  1.00  2.320          O  
ATOM  13225  CB  ALA B 860     140.572 123.089  92.207  1.00  3.020          C  
ATOM  13226  H   ALA B 860     142.973 123.153  91.513  1.00  2.510          H  
ATOM  13227  HA  ALA B 860     141.597 123.034  94.039  1.00  2.620          H  
ATOM  13228 1HB  ALA B 860     139.647 122.890  92.695  1.00  3.620          H  
ATOM  13229 2HB  ALA B 860     140.725 124.159  92.084  1.00  3.620          H  
ATOM  13230 3HB  ALA B 860     140.597 122.599  91.238  1.00  3.620          H  
ATOM  13231  N   GLN B 861     142.238 120.144  93.003  1.00  2.440          N  
ATOM  13232  CA  GLN B 861     141.908 118.724  93.203  1.00  2.630          C  
ATOM  13233  C   GLN B 861     141.595 118.269  94.669  1.00  2.600          C  
ATOM  13234  O   GLN B 861     140.799 117.340  94.831  1.00  2.830          O  
ATOM  13235  CB  GLN B 861     143.000 117.823  92.591  1.00  3.610          C  
ATOM  13236  CG  GLN B 861     142.694 116.324  92.644  1.00  3.610          C  
ATOM  13237  CD  GLN B 861     141.479 115.939  91.814  1.00  3.610          C  
ATOM  13238  OE1 GLN B 861     141.437 116.190  90.607  1.00  3.610          O  
ATOM  13239  NE2 GLN B 861     140.486 115.342  92.457  1.00  3.610          N  
ATOM  13240  H   GLN B 861     143.129 120.441  92.611  1.00  2.930          H  
ATOM  13241  HA  GLN B 861     141.002 118.536  92.626  1.00  3.160          H  
ATOM  13242 1HB  GLN B 861     143.127 118.087  91.541  1.00  4.330          H  
ATOM  13243 2HB  GLN B 861     143.953 117.983  93.072  1.00  4.330          H  
ATOM  13244 1HG  GLN B 861     143.550 115.800  92.230  1.00  4.330          H  
ATOM  13245 2HG  GLN B 861     142.534 115.999  93.669  1.00  4.330          H  
ATOM  13246 1HE2 GLN B 861     139.657 115.069  91.966  1.00  4.330          H  
ATOM  13247 2HE2 GLN B 861     140.557 115.183  93.449  1.00  4.330          H  
ATOM  13248  N   PRO B 862     142.246 118.799  95.735  1.00  2.730          N  
ATOM  13249  CA  PRO B 862     142.021 118.468  97.147  1.00  2.970          C  
ATOM  13250  C   PRO B 862     140.701 119.005  97.724  1.00  2.640          C  
ATOM  13251  O   PRO B 862     140.077 119.870  97.110  1.00  2.930          O  
ATOM  13252  CB  PRO B 862     143.206 119.138  97.862  1.00  4.460          C  
ATOM  13253  CG  PRO B 862     144.213 119.432  96.788  1.00  4.460          C  
ATOM  13254  CD  PRO B 862     143.405 119.700  95.555  1.00  4.460          C  
ATOM  13255  HA  PRO B 862     142.067 117.377  97.259  1.00  3.560          H  
ATOM  13256 1HB  PRO B 862     142.859 120.043  98.370  1.00  5.350          H  
ATOM  13257 2HB  PRO B 862     143.598 118.471  98.642  1.00  5.350          H  
ATOM  13258 1HG  PRO B 862     144.834 120.296  97.065  1.00  5.350          H  
ATOM  13259 2HG  PRO B 862     144.898 118.584  96.659  1.00  5.350          H  
ATOM  13260 1HD  PRO B 862     143.081 120.734  95.544  1.00  5.350          H  
ATOM  13261 2HD  PRO B 862     144.032 119.455  94.709  1.00  5.350          H  
ATOM  13262  N   VAL B 863     140.360 118.486  98.933  1.00  2.490          N  
ATOM  13263  CA  VAL B 863     139.278 118.872  99.882  1.00  2.450          C  
ATOM  13264  C   VAL B 863     138.129 117.879 100.047  1.00  2.150          C  
ATOM  13265  O   VAL B 863     137.117 117.919  99.346  1.00  2.370          O  
ATOM  13266  CB  VAL B 863     138.729 120.312  99.642  1.00  3.450          C  
ATOM  13267  CG1 VAL B 863     137.533 120.658 100.547  1.00  3.450          C  
ATOM  13268  CG2 VAL B 863     139.812 121.266  99.996  1.00  3.450          C  
ATOM  13269  H   VAL B 863     140.947 117.729  99.256  1.00  2.990          H  
ATOM  13270  HA  VAL B 863     139.754 118.936 100.859  1.00  2.940          H  
ATOM  13271  HB  VAL B 863     138.410 120.426  98.614  1.00  4.140          H  
ATOM  13272 1HG1 VAL B 863     137.241 121.671 100.360  1.00  4.140          H  
ATOM  13273 2HG1 VAL B 863     136.682 120.019 100.361  1.00  4.140          H  
ATOM  13274 3HG1 VAL B 863     137.822 120.575 101.577  1.00  4.140          H  
ATOM  13275 1HG2 VAL B 863     139.472 122.289  99.822  1.00  4.140          H  
ATOM  13276 2HG2 VAL B 863     140.089 121.141 101.035  1.00  4.140          H  
ATOM  13277 3HG2 VAL B 863     140.642 121.056  99.395  1.00  4.140          H  
ATOM  13278  N   SER B 864     138.305 117.023 101.057  1.00  2.350          N  
ATOM  13279  CA  SER B 864     137.328 116.050 101.528  1.00  2.440          C  
ATOM  13280  C   SER B 864     137.262 115.947 103.084  1.00  2.490          C  
ATOM  13281  O   SER B 864     137.035 114.851 103.597  1.00  2.940          O  
ATOM  13282  CB  SER B 864     137.664 114.688 100.962  1.00  3.380          C  
ATOM  13283  OG  SER B 864     138.961 114.290 101.344  1.00  3.380          O  
ATOM  13284  H   SER B 864     139.192 117.042 101.538  1.00  2.820          H  
ATOM  13285  HA  SER B 864     136.344 116.349 101.165  1.00  2.930          H  
ATOM  13286 1HB  SER B 864     136.933 113.954 101.306  1.00  4.060          H  
ATOM  13287 2HB  SER B 864     137.598 114.726  99.875  1.00  4.060          H  
ATOM  13288  HG  SER B 864     139.064 113.393 101.020  1.00  4.060          H  
ATOM  13289  N   PRO B 865     137.451 117.043 103.874  1.00  2.490          N  
ATOM  13290  CA  PRO B 865     137.504 117.023 105.328  1.00  2.750          C  
ATOM  13291  C   PRO B 865     136.177 116.616 105.982  1.00  2.580          C  
ATOM  13292  O   PRO B 865     135.115 116.854 105.409  1.00  2.880          O  
ATOM  13293  CB  PRO B 865     137.848 118.482 105.672  1.00  4.120          C  
ATOM  13294  CG  PRO B 865     137.357 119.286 104.495  1.00  4.120          C  
ATOM  13295  CD  PRO B 865     137.543 118.403 103.312  1.00  4.120          C  
ATOM  13296  HA  PRO B 865     138.327 116.350 105.597  1.00  3.300          H  
ATOM  13297 1HB  PRO B 865     137.344 118.774 106.612  1.00  4.950          H  
ATOM  13298 2HB  PRO B 865     138.929 118.584 105.846  1.00  4.950          H  
ATOM  13299 1HG  PRO B 865     136.324 119.576 104.632  1.00  4.950          H  
ATOM  13300 2HG  PRO B 865     137.930 120.226 104.415  1.00  4.950          H  
ATOM  13301 1HD  PRO B 865     136.739 118.586 102.577  1.00  4.950          H  
ATOM  13302 2HD  PRO B 865     138.546 118.625 102.948  1.00  4.950          H  
ATOM  13303  N   PRO B 866     136.221 116.029 107.188  1.00  2.730          N  
ATOM  13304  CA  PRO B 866     135.095 115.626 108.015  1.00  3.050          C  
ATOM  13305  C   PRO B 866     134.385 116.845 108.620  1.00  2.980          C  
ATOM  13306  O   PRO B 866     134.980 117.924 108.658  1.00  3.230          O  
ATOM  13307  CB  PRO B 866     135.783 114.775 109.092  1.00  4.570          C  
ATOM  13308  CG  PRO B 866     137.175 115.331 109.192  1.00  4.570          C  
ATOM  13309  CD  PRO B 866     137.537 115.735 107.797  1.00  4.570          C  
ATOM  13310  HA  PRO B 866     134.432 115.029 107.380  1.00  3.660          H  
ATOM  13311 1HB  PRO B 866     135.277 114.883 110.038  1.00  5.490          H  
ATOM  13312 2HB  PRO B 866     135.748 113.710 108.822  1.00  5.490          H  
ATOM  13313 1HG  PRO B 866     137.190 116.187 109.886  1.00  5.490          H  
ATOM  13314 2HG  PRO B 866     137.856 114.572 109.611  1.00  5.490          H  
ATOM  13315 1HD  PRO B 866     138.165 116.633 107.849  1.00  5.490          H  
ATOM  13316 2HD  PRO B 866     138.029 114.894 107.281  1.00  5.490          H  
ATOM  13317  N   ALA B 867     133.133 116.713 109.108  1.00  3.150          N  
ATOM  13318  CA  ALA B 867     132.291 115.505 109.150  1.00  3.450          C  
ATOM  13319  C   ALA B 867     130.857 115.877 108.837  1.00  3.190          C  
ATOM  13320  O   ALA B 867     129.985 115.792 109.701  1.00  3.430          O  
ATOM  13321  CB  ALA B 867     132.322 114.847 110.528  1.00  4.710          C  
ATOM  13322  H   ALA B 867     132.719 117.548 109.502  1.00  3.780          H  
ATOM  13323  HA  ALA B 867     132.621 114.796 108.403  1.00  4.140          H  
ATOM  13324 1HB  ALA B 867     131.674 113.970 110.518  1.00  5.650          H  
ATOM  13325 2HB  ALA B 867     133.307 114.542 110.796  1.00  5.650          H  
ATOM  13326 3HB  ALA B 867     131.957 115.556 111.270  1.00  5.650          H  
ATOM  13327  N   THR B 868     130.609 116.334 107.621  1.00  3.100          N  
ATOM  13328  CA  THR B 868     129.267 116.767 107.276  1.00  3.180          C  
ATOM  13329  C   THR B 868     128.895 116.485 105.835  1.00  2.900          C  
ATOM  13330  O   THR B 868     129.634 115.852 105.071  1.00  2.960          O  
ATOM  13331  CB  THR B 868     129.056 118.253 107.603  1.00  4.420          C  
ATOM  13332  OG1 THR B 868     127.661 118.565 107.469  1.00  4.420          O  
ATOM  13333  CG2 THR B 868     129.872 119.146 106.683  1.00  4.420          C  
ATOM  13334  H   THR B 868     131.351 116.372 106.937  1.00  3.720          H  
ATOM  13335  HA  THR B 868     128.566 116.207 107.896  1.00  3.820          H  
ATOM  13336  HB  THR B 868     129.359 118.430 108.635  1.00  5.300          H  
ATOM  13337  HG1 THR B 868     127.489 119.422 107.886  1.00  5.300          H  
ATOM  13338 1HG2 THR B 868     129.685 120.164 106.973  1.00  5.300          H  
ATOM  13339 2HG2 THR B 868     130.933 118.920 106.794  1.00  5.300          H  
ATOM  13340 3HG2 THR B 868     129.584 119.011 105.648  1.00  5.300          H  
ATOM  13341  N   ILE B 869     127.758 117.015 105.438  1.00  2.880          N  
ATOM  13342  CA  ILE B 869     127.204 116.735 104.133  1.00  2.740          C  
ATOM  13343  C   ILE B 869     127.747 117.713 103.089  1.00  2.660          C  
ATOM  13344  O   ILE B 869     127.034 118.563 102.536  1.00  2.940          O  
ATOM  13345  CB  ILE B 869     125.652 116.762 104.283  1.00  3.890          C  
ATOM  13346  CG1 ILE B 869     125.217 115.661 105.297  1.00  3.890          C  
ATOM  13347  CG2 ILE B 869     124.904 116.529 102.994  1.00  3.890          C  
ATOM  13348  CD1 ILE B 869     125.029 116.121 106.760  1.00  3.890          C  
ATOM  13349  H   ILE B 869     127.254 117.592 106.108  1.00  3.460          H  
ATOM  13350  HA  ILE B 869     127.500 115.729 103.837  1.00  3.290          H  
ATOM  13351  HB  ILE B 869     125.358 117.726 104.695  1.00  4.670          H  
ATOM  13352 1HG1 ILE B 869     124.271 115.240 104.956  1.00  4.670          H  
ATOM  13353 2HG1 ILE B 869     125.964 114.869 105.290  1.00  4.670          H  
ATOM  13354 1HG2 ILE B 869     123.833 116.552 103.190  1.00  4.670          H  
ATOM  13355 2HG2 ILE B 869     125.130 117.277 102.261  1.00  4.670          H  
ATOM  13356 3HG2 ILE B 869     125.173 115.565 102.612  1.00  4.670          H  
ATOM  13357 1HD1 ILE B 869     124.708 115.262 107.352  1.00  4.670          H  
ATOM  13358 2HD1 ILE B 869     125.934 116.511 107.186  1.00  4.670          H  
ATOM  13359 3HD1 ILE B 869     124.268 116.882 106.806  1.00  4.670          H  
ATOM  13360  N   ARG B 870     129.012 117.483 102.730  1.00  2.610          N  
ATOM  13361  CA  ARG B 870     129.739 118.347 101.799  1.00  2.640          C  
ATOM  13362  C   ARG B 870     129.483 117.936 100.355  1.00  2.410          C  
ATOM  13363  O   ARG B 870     130.371 117.451  99.652  1.00  2.800          O  
ATOM  13364  CB  ARG B 870     131.235 118.306 102.048  1.00  3.680          C  
ATOM  13365  CG  ARG B 870     131.684 118.793 103.411  1.00  3.680          C  
ATOM  13366  CD  ARG B 870     133.166 118.840 103.502  1.00  3.680          C  
ATOM  13367  NE  ARG B 870     133.635 119.030 104.873  1.00  3.680          N  
ATOM  13368  CZ  ARG B 870     133.747 120.193 105.552  1.00  3.680          C  
ATOM  13369  NH1 ARG B 870     133.397 121.335 104.998  1.00  3.680          N  
ATOM  13370  NH2 ARG B 870     134.225 120.194 106.794  1.00  3.680          N  
ATOM  13371  H   ARG B 870     129.479 116.723 103.236  1.00  3.130          H  
ATOM  13372  HA  ARG B 870     129.394 119.371 101.934  1.00  3.170          H  
ATOM  13373 1HB  ARG B 870     131.592 117.285 101.929  1.00  4.420          H  
ATOM  13374 2HB  ARG B 870     131.740 118.922 101.300  1.00  4.420          H  
ATOM  13375 1HG  ARG B 870     131.281 119.786 103.598  1.00  4.420          H  
ATOM  13376 2HG  ARG B 870     131.326 118.102 104.174  1.00  4.420          H  
ATOM  13377 1HD  ARG B 870     133.576 117.892 103.143  1.00  4.420          H  
ATOM  13378 2HD  ARG B 870     133.555 119.650 102.884  1.00  4.420          H  
ATOM  13379  HE  ARG B 870     133.976 118.179 105.334  1.00  4.420          H  
ATOM  13380 1HH1 ARG B 870     133.042 121.356 104.055  1.00  4.420          H  
ATOM  13381 2HH1 ARG B 870     133.515 122.199 105.512  1.00  4.420          H  
ATOM  13382 1HH2 ARG B 870     134.507 119.316 107.278  1.00  4.420          H  
ATOM  13383 2HH2 ARG B 870     134.315 121.062 107.295  1.00  4.420          H  
ATOM  13384  N   ILE B 871     128.257 118.148  99.936  1.00  2.270          N  
ATOM  13385  CA  ILE B 871     127.779 117.809  98.610  1.00  2.420          C  
ATOM  13386  C   ILE B 871     127.787 119.041  97.739  1.00  2.170          C  
ATOM  13387  O   ILE B 871     127.413 120.128  98.203  1.00  2.510          O  
ATOM  13388  CB  ILE B 871     126.324 117.286  98.615  1.00  3.330          C  
ATOM  13389  CG1 ILE B 871     126.190 116.034  99.451  1.00  3.330          C  
ATOM  13390  CG2 ILE B 871     125.870 116.978  97.163  1.00  3.330          C  
ATOM  13391  CD1 ILE B 871     124.722 115.634  99.689  1.00  3.330          C  
ATOM  13392  H   ILE B 871     127.630 118.534 100.637  1.00  2.720          H  
ATOM  13393  HA  ILE B 871     128.440 117.062  98.171  1.00  2.900          H  
ATOM  13394  HB  ILE B 871     125.672 118.042  99.044  1.00  3.990          H  
ATOM  13395 1HG1 ILE B 871     126.703 115.225  98.965  1.00  3.990          H  
ATOM  13396 2HG1 ILE B 871     126.664 116.206 100.419  1.00  3.990          H  
ATOM  13397 1HG2 ILE B 871     124.878 116.643  97.159  1.00  3.990          H  
ATOM  13398 2HG2 ILE B 871     125.908 117.855  96.551  1.00  3.990          H  
ATOM  13399 3HG2 ILE B 871     126.510 116.210  96.730  1.00  3.990          H  
ATOM  13400 1HD1 ILE B 871     124.667 114.755 100.288  1.00  3.990          H  
ATOM  13401 2HD1 ILE B 871     124.200 116.438 100.196  1.00  3.990          H  
ATOM  13402 3HD1 ILE B 871     124.209 115.423  98.777  1.00  3.990          H  
ATOM  13403  N   GLY B 872     128.244 118.902  96.492  1.00  2.150          N  
ATOM  13404  CA  GLY B 872     128.126 120.041  95.606  1.00  2.060          C  
ATOM  13405  C   GLY B 872     128.715 119.935  94.221  1.00  2.160          C  
ATOM  13406  O   GLY B 872     129.474 119.018  93.888  1.00  2.690          O  
ATOM  13407  H   GLY B 872     128.601 118.015  96.166  1.00  2.580          H  
ATOM  13408 1HA  GLY B 872     127.069 120.231  95.472  1.00  2.470          H  
ATOM  13409 2HA  GLY B 872     128.543 120.915  96.095  1.00  2.470          H  
ATOM  13410  N   ALA B 873     128.318 120.914  93.409  1.00  2.070          N  
ATOM  13411  CA  ALA B 873     128.737 121.124  92.034  1.00  2.310          C  
ATOM  13412  C   ALA B 873     129.989 121.947  92.067  1.00  2.230          C  
ATOM  13413  O   ALA B 873     129.941 123.153  91.849  1.00  2.610          O  
ATOM  13414  CB  ALA B 873     127.664 121.848  91.229  1.00  3.140          C  
ATOM  13415  H   ALA B 873     127.676 121.616  93.794  1.00  2.480          H  
ATOM  13416  HA  ALA B 873     128.959 120.160  91.577  1.00  2.770          H  
ATOM  13417 1HB  ALA B 873     127.994 122.006  90.212  1.00  3.770          H  
ATOM  13418 2HB  ALA B 873     126.753 121.262  91.208  1.00  3.770          H  
ATOM  13419 3HB  ALA B 873     127.448 122.820  91.688  1.00  3.770          H  
ATOM  13420  N   LEU B 874     131.108 121.348  92.399  1.00  2.250          N  
ATOM  13421  CA  LEU B 874     132.276 122.173  92.597  1.00  2.310          C  
ATOM  13422  C   LEU B 874     132.887 122.488  91.239  1.00  2.210          C  
ATOM  13423  O   LEU B 874     133.763 121.772  90.749  1.00  2.620          O  
ATOM  13424  CB  LEU B 874     133.242 121.438  93.531  1.00  3.210          C  
ATOM  13425  CG  LEU B 874     134.442 122.212  94.052  1.00  3.210          C  
ATOM  13426  CD1 LEU B 874     133.954 123.402  94.887  1.00  3.210          C  
ATOM  13427  CD2 LEU B 874     135.298 121.273  94.906  1.00  3.210          C  
ATOM  13428  H   LEU B 874     131.144 120.342  92.544  1.00  2.700          H  
ATOM  13429  HA  LEU B 874     131.947 123.106  93.046  1.00  2.770          H  
ATOM  13430 1HB  LEU B 874     132.672 121.093  94.391  1.00  3.850          H  
ATOM  13431 2HB  LEU B 874     133.622 120.562  93.005  1.00  3.850          H  
ATOM  13432  HG  LEU B 874     135.024 122.585  93.224  1.00  3.850          H  
ATOM  13433 1HD1 LEU B 874     134.789 123.953  95.291  1.00  3.850          H  
ATOM  13434 2HD1 LEU B 874     133.362 124.082  94.294  1.00  3.850          H  
ATOM  13435 3HD1 LEU B 874     133.353 123.015  95.699  1.00  3.850          H  
ATOM  13436 1HD2 LEU B 874     136.169 121.805  95.297  1.00  3.850          H  
ATOM  13437 2HD2 LEU B 874     134.711 120.896  95.737  1.00  3.850          H  
ATOM  13438 3HD2 LEU B 874     135.637 120.434  94.296  1.00  3.850          H  
ATOM  13439  N   LEU B 875     132.353 123.531  90.605  1.00  1.940          N  
ATOM  13440  CA  LEU B 875     132.686 123.850  89.218  1.00  1.930          C  
ATOM  13441  C   LEU B 875     133.707 124.965  89.108  1.00  1.810          C  
ATOM  13442  O   LEU B 875     133.870 125.769  90.031  1.00  1.970          O  
ATOM  13443  CB  LEU B 875     131.416 124.256  88.455  1.00  2.710          C  
ATOM  13444  CG  LEU B 875     130.228 123.227  88.482  1.00  2.710          C  
ATOM  13445  CD1 LEU B 875     129.034 123.802  87.728  1.00  2.710          C  
ATOM  13446  CD2 LEU B 875     130.648 121.875  87.918  1.00  2.710          C  
ATOM  13447  H   LEU B 875     131.659 124.097  91.128  1.00  2.330          H  
ATOM  13448  HA  LEU B 875     133.121 122.970  88.753  1.00  2.320          H  
ATOM  13449 1HB  LEU B 875     131.046 125.183  88.884  1.00  3.250          H  
ATOM  13450 2HB  LEU B 875     131.677 124.446  87.415  1.00  3.250          H  
ATOM  13451  HG  LEU B 875     129.921 123.104  89.482  1.00  3.250          H  
ATOM  13452 1HD1 LEU B 875     128.193 123.112  87.787  1.00  3.250          H  
ATOM  13453 2HD1 LEU B 875     128.744 124.754  88.174  1.00  3.250          H  
ATOM  13454 3HD1 LEU B 875     129.292 123.947  86.691  1.00  3.250          H  
ATOM  13455 1HD2 LEU B 875     129.803 121.190  87.970  1.00  3.250          H  
ATOM  13456 2HD2 LEU B 875     130.957 121.989  86.879  1.00  3.250          H  
ATOM  13457 3HD2 LEU B 875     131.471 121.461  88.498  1.00  3.250          H  
ATOM  13458  N   ALA B 876     134.393 125.018  87.971  1.00  1.850          N  
ATOM  13459  CA  ALA B 876     135.338 126.093  87.750  1.00  1.820          C  
ATOM  13460  C   ALA B 876     135.372 126.479  86.286  1.00  1.680          C  
ATOM  13461  O   ALA B 876     135.145 125.649  85.399  1.00  1.900          O  
ATOM  13462  CB  ALA B 876     136.723 125.696  88.233  1.00  2.560          C  
ATOM  13463  H   ALA B 876     134.242 124.326  87.248  1.00  2.220          H  
ATOM  13464  HA  ALA B 876     134.987 126.953  88.307  1.00  2.180          H  
ATOM  13465 1HB  ALA B 876     137.407 126.534  88.082  1.00  3.070          H  
ATOM  13466 2HB  ALA B 876     136.675 125.451  89.292  1.00  3.070          H  
ATOM  13467 3HB  ALA B 876     137.072 124.835  87.670  1.00  3.070          H  
ATOM  13468  N   TYR B 877     135.666 127.757  86.064  1.00  1.660          N  
ATOM  13469  CA  TYR B 877     135.658 128.362  84.734  1.00  1.700          C  
ATOM  13470  C   TYR B 877     136.856 129.241  84.466  1.00  1.530          C  
ATOM  13471  O   TYR B 877     137.543 129.638  85.397  1.00  1.630          O  
ATOM  13472  CB  TYR B 877     134.397 129.196  84.592  1.00  2.360          C  
ATOM  13473  CG  TYR B 877     133.215 128.384  84.896  1.00  2.360          C  
ATOM  13474  CD1 TYR B 877     132.664 128.437  86.156  1.00  2.360          C  
ATOM  13475  CD2 TYR B 877     132.719 127.535  83.964  1.00  2.360          C  
ATOM  13476  CE1 TYR B 877     131.592 127.649  86.455  1.00  2.360          C  
ATOM  13477  CE2 TYR B 877     131.670 126.756  84.270  1.00  2.360          C  
ATOM  13478  CZ  TYR B 877     131.092 126.823  85.506  1.00  2.360          C  
ATOM  13479  OH  TYR B 877     130.017 126.057  85.785  1.00  2.360          O  
ATOM  13480  H   TYR B 877     135.871 128.313  86.899  1.00  1.990          H  
ATOM  13481  HA  TYR B 877     135.658 127.564  83.991  1.00  2.040          H  
ATOM  13482 1HB  TYR B 877     134.428 130.046  85.276  1.00  2.840          H  
ATOM  13483 2HB  TYR B 877     134.310 129.581  83.575  1.00  2.840          H  
ATOM  13484  HD1 TYR B 877     133.088 129.108  86.897  1.00  2.840          H  
ATOM  13485  HD2 TYR B 877     133.173 127.475  82.977  1.00  2.840          H  
ATOM  13486  HE1 TYR B 877     131.133 127.677  87.440  1.00  2.840          H  
ATOM  13487  HE2 TYR B 877     131.283 126.075  83.521  1.00  2.840          H  
ATOM  13488  HH  TYR B 877     129.537 126.417  86.566  1.00  2.840          H  
ATOM  13489  N   ASN B 878     137.103 129.549  83.190  1.00  1.510          N  
ATOM  13490  CA  ASN B 878     138.189 130.436  82.779  1.00  1.650          C  
ATOM  13491  C   ASN B 878     137.723 131.857  82.445  1.00  1.650          C  
ATOM  13492  O   ASN B 878     138.425 132.594  81.753  1.00  2.010          O  
ATOM  13493  CB  ASN B 878     138.894 129.836  81.591  1.00  2.250          C  
ATOM  13494  CG  ASN B 878     137.954 129.731  80.445  1.00  2.250          C  
ATOM  13495  OD1 ASN B 878     136.734 129.600  80.682  1.00  2.250          O  
ATOM  13496  ND2 ASN B 878     138.454 129.780  79.237  1.00  2.250          N  
ATOM  13497  H   ASN B 878     136.509 129.171  82.451  1.00  1.810          H  
ATOM  13498  HA  ASN B 878     138.900 130.513  83.600  1.00  1.980          H  
ATOM  13499 1HB  ASN B 878     139.746 130.458  81.310  1.00  2.700          H  
ATOM  13500 2HB  ASN B 878     139.272 128.845  81.844  1.00  2.700          H  
ATOM  13501 1HD2 ASN B 878     137.849 129.715  78.444  1.00  2.700          H  
ATOM  13502 2HD2 ASN B 878     139.439 129.886  79.109  1.00  2.700          H  
ATOM  13503  N   SER B 879     136.531 132.225  82.912  1.00  1.520          N  
ATOM  13504  CA  SER B 879     135.948 133.539  82.660  1.00  1.630          C  
ATOM  13505  C   SER B 879     135.001 133.964  83.761  1.00  1.490          C  
ATOM  13506  O   SER B 879     134.214 133.166  84.276  1.00  1.660          O  
ATOM  13507  CB  SER B 879     135.172 133.579  81.368  1.00  2.240          C  
ATOM  13508  OG  SER B 879     134.578 134.854  81.209  1.00  2.240          O  
ATOM  13509  H   SER B 879     136.004 131.564  83.459  1.00  1.820          H  
ATOM  13510  HA  SER B 879     136.756 134.271  82.604  1.00  1.960          H  
ATOM  13511 1HB  SER B 879     135.832 133.369  80.524  1.00  2.690          H  
ATOM  13512 2HB  SER B 879     134.399 132.813  81.389  1.00  2.690          H  
ATOM  13513  HG  SER B 879     135.232 135.405  80.722  1.00  2.690          H  
ATOM  13514  N   THR B 880     135.090 135.242  84.104  1.00  1.430          N  
ATOM  13515  CA  THR B 880     134.300 135.891  85.126  1.00  1.350          C  
ATOM  13516  C   THR B 880     133.216 136.819  84.600  1.00  1.290          C  
ATOM  13517  O   THR B 880     132.585 137.534  85.371  1.00  1.410          O  
ATOM  13518  CB  THR B 880     135.249 136.638  86.056  1.00  1.920          C  
ATOM  13519  OG1 THR B 880     136.064 137.542  85.283  1.00  1.920          O  
ATOM  13520  CG2 THR B 880     136.123 135.630  86.766  1.00  1.920          C  
ATOM  13521  H   THR B 880     135.761 135.832  83.627  1.00  1.720          H  
ATOM  13522  HA  THR B 880     133.810 135.112  85.707  1.00  1.620          H  
ATOM  13523  HB  THR B 880     134.679 137.211  86.777  1.00  2.310          H  
ATOM  13524  HG1 THR B 880     135.573 138.369  85.046  1.00  2.310          H  
ATOM  13525 1HG2 THR B 880     136.808 136.111  87.436  1.00  2.310          H  
ATOM  13526 2HG2 THR B 880     135.476 134.983  87.329  1.00  2.310          H  
ATOM  13527 3HG2 THR B 880     136.687 135.057  86.039  1.00  2.310          H  
ATOM  13528  N   ILE B 881     132.991 136.821  83.297  1.00  1.240          N  
ATOM  13529  CA  ILE B 881     131.945 137.676  82.744  1.00  1.230          C  
ATOM  13530  C   ILE B 881     130.573 137.248  83.263  1.00  1.200          C  
ATOM  13531  O   ILE B 881     130.262 136.058  83.285  1.00  1.260          O  
ATOM  13532  CB  ILE B 881     131.951 137.692  81.203  1.00  1.730          C  
ATOM  13533  CG1 ILE B 881     131.000 138.844  80.710  1.00  1.730          C  
ATOM  13534  CG2 ILE B 881     131.538 136.300  80.629  1.00  1.730          C  
ATOM  13535  CD1 ILE B 881     131.138 139.195  79.289  1.00  1.730          C  
ATOM  13536  H   ILE B 881     133.548 136.204  82.703  1.00  1.490          H  
ATOM  13537  HA  ILE B 881     132.135 138.696  83.082  1.00  1.480          H  
ATOM  13538  HB  ILE B 881     132.964 137.931  80.861  1.00  2.070          H  
ATOM  13539 1HG1 ILE B 881     129.978 138.551  80.867  1.00  2.070          H  
ATOM  13540 2HG1 ILE B 881     131.203 139.740  81.287  1.00  2.070          H  
ATOM  13541 1HG2 ILE B 881     131.574 136.313  79.548  1.00  2.070          H  
ATOM  13542 2HG2 ILE B 881     132.219 135.546  80.988  1.00  2.070          H  
ATOM  13543 3HG2 ILE B 881     130.546 136.037  80.933  1.00  2.070          H  
ATOM  13544 1HD1 ILE B 881     130.451 139.994  79.046  1.00  2.070          H  
ATOM  13545 2HD1 ILE B 881     132.143 139.519  79.127  1.00  2.070          H  
ATOM  13546 3HD1 ILE B 881     130.928 138.354  78.669  1.00  2.070          H  
ATOM  13547  N   GLY B 882     129.730 138.216  83.601  1.00  1.180          N  
ATOM  13548  CA  GLY B 882     128.393 137.954  84.145  1.00  1.210          C  
ATOM  13549  C   GLY B 882     127.542 136.994  83.330  1.00  1.270          C  
ATOM  13550  O   GLY B 882     126.805 136.191  83.902  1.00  1.320          O  
ATOM  13551  H   GLY B 882     130.089 139.159  83.557  1.00  1.420          H  
ATOM  13552 1HA  GLY B 882     128.477 137.570  85.149  1.00  1.450          H  
ATOM  13553 2HA  GLY B 882     127.866 138.896  84.242  1.00  1.450          H  
ATOM  13554  N   LYS B 883     127.649 137.005  82.003  1.00  1.350          N  
ATOM  13555  CA  LYS B 883     126.838 136.069  81.218  1.00  1.480          C  
ATOM  13556  C   LYS B 883     127.206 134.605  81.487  1.00  1.570          C  
ATOM  13557  O   LYS B 883     126.445 133.697  81.149  1.00  1.790          O  
ATOM  13558  CB  LYS B 883     126.897 136.363  79.720  1.00  2.020          C  
ATOM  13559  CG  LYS B 883     128.228 136.137  79.043  1.00  2.020          C  
ATOM  13560  CD  LYS B 883     128.132 136.449  77.569  1.00  2.020          C  
ATOM  13561  CE  LYS B 883     129.436 136.172  76.841  1.00  2.020          C  
ATOM  13562  NZ  LYS B 883     129.291 136.440  75.429  1.00  2.020          N  
ATOM  13563  H   LYS B 883     128.260 137.669  81.553  1.00  1.620          H  
ATOM  13564  HA  LYS B 883     125.801 136.189  81.524  1.00  1.780          H  
ATOM  13565 1HB  LYS B 883     126.166 135.736  79.211  1.00  2.420          H  
ATOM  13566 2HB  LYS B 883     126.606 137.376  79.552  1.00  2.420          H  
ATOM  13567 1HG  LYS B 883     128.954 136.797  79.476  1.00  2.420          H  
ATOM  13568 2HG  LYS B 883     128.559 135.106  79.176  1.00  2.420          H  
ATOM  13569 1HD  LYS B 883     127.339 135.847  77.121  1.00  2.420          H  
ATOM  13570 2HD  LYS B 883     127.877 137.500  77.434  1.00  2.420          H  
ATOM  13571 1HE  LYS B 883     130.217 136.805  77.233  1.00  2.420          H  
ATOM  13572 2HE  LYS B 883     129.723 135.129  76.980  1.00  2.420          H  
ATOM  13573 1HZ  LYS B 883     130.158 136.257  74.940  1.00  2.420          H  
ATOM  13574 2HZ  LYS B 883     128.560 135.823  75.100  1.00  2.420          H  
ATOM  13575 3HZ  LYS B 883     129.024 137.417  75.315  1.00  2.420          H  
ATOM  13576  N   ALA B 884     128.404 134.376  82.023  1.00  1.440          N  
ATOM  13577  CA  ALA B 884     128.879 133.055  82.357  1.00  1.510          C  
ATOM  13578  C   ALA B 884     128.634 132.802  83.831  1.00  1.470          C  
ATOM  13579  O   ALA B 884     128.162 131.726  84.200  1.00  1.560          O  
ATOM  13580  CB  ALA B 884     130.362 132.921  82.042  1.00  2.090          C  
ATOM  13581  H   ALA B 884     128.986 135.166  82.279  1.00  1.730          H  
ATOM  13582  HA  ALA B 884     128.313 132.324  81.782  1.00  1.810          H  
ATOM  13583 1HB  ALA B 884     130.699 131.919  82.298  1.00  2.500          H  
ATOM  13584 2HB  ALA B 884     130.523 133.100  80.982  1.00  2.500          H  
ATOM  13585 3HB  ALA B 884     130.930 133.654  82.623  1.00  2.500          H  
ATOM  13586  N   VAL B 885     128.958 133.812  84.656  1.00  1.350          N  
ATOM  13587  CA  VAL B 885     128.893 133.747  86.114  1.00  1.330          C  
ATOM  13588  C   VAL B 885     127.493 133.563  86.657  1.00  1.360          C  
ATOM  13589  O   VAL B 885     127.294 132.775  87.578  1.00  1.400          O  
ATOM  13590  CB  VAL B 885     129.553 134.974  86.761  1.00  1.870          C  
ATOM  13591  CG1 VAL B 885     129.305 135.003  88.294  1.00  1.870          C  
ATOM  13592  CG2 VAL B 885     131.031 134.927  86.485  1.00  1.870          C  
ATOM  13593  H   VAL B 885     129.318 134.667  84.228  1.00  1.620          H  
ATOM  13594  HA  VAL B 885     129.496 132.904  86.427  1.00  1.600          H  
ATOM  13595  HB  VAL B 885     129.141 135.853  86.333  1.00  2.240          H  
ATOM  13596 1HG1 VAL B 885     129.793 135.882  88.721  1.00  2.240          H  
ATOM  13597 2HG1 VAL B 885     128.238 135.054  88.515  1.00  2.240          H  
ATOM  13598 3HG1 VAL B 885     129.722 134.105  88.748  1.00  2.240          H  
ATOM  13599 1HG2 VAL B 885     131.506 135.804  86.924  1.00  2.240          H  
ATOM  13600 2HG2 VAL B 885     131.463 134.026  86.919  1.00  2.240          H  
ATOM  13601 3HG2 VAL B 885     131.195 134.920  85.412  1.00  2.240          H  
ATOM  13602  N   ARG B 886     126.519 134.295  86.130  1.00  1.380          N  
ATOM  13603  CA  ARG B 886     125.181 134.168  86.665  1.00  1.440          C  
ATOM  13604  C   ARG B 886     124.645 132.707  86.593  1.00  1.550          C  
ATOM  13605  O   ARG B 886     124.114 132.233  87.597  1.00  1.610          O  
ATOM  13606  CB  ARG B 886     124.256 135.161  85.961  1.00  1.990          C  
ATOM  13607  CG  ARG B 886     124.501 136.635  86.295  1.00  1.990          C  
ATOM  13608  CD  ARG B 886     123.416 137.503  85.808  1.00  1.990          C  
ATOM  13609  NE  ARG B 886     123.286 137.420  84.363  1.00  1.990          N  
ATOM  13610  CZ  ARG B 886     123.974 138.144  83.456  1.00  1.990          C  
ATOM  13611  NH1 ARG B 886     124.861 139.037  83.812  1.00  1.990          N  
ATOM  13612  NH2 ARG B 886     123.738 137.953  82.180  1.00  1.990          N  
ATOM  13613  H   ARG B 886     126.710 134.957  85.373  1.00  1.660          H  
ATOM  13614  HA  ARG B 886     125.218 134.452  87.713  1.00  1.730          H  
ATOM  13615 1HB  ARG B 886     124.397 135.125  84.901  1.00  2.390          H  
ATOM  13616 2HB  ARG B 886     123.229 134.915  86.173  1.00  2.390          H  
ATOM  13617 1HG  ARG B 886     124.571 136.766  87.339  1.00  2.390          H  
ATOM  13618 2HG  ARG B 886     125.430 136.957  85.843  1.00  2.390          H  
ATOM  13619 1HD  ARG B 886     122.484 137.187  86.244  1.00  2.390          H  
ATOM  13620 2HD  ARG B 886     123.606 138.536  86.089  1.00  2.390          H  
ATOM  13621  HE  ARG B 886     122.601 136.770  83.995  1.00  2.390          H  
ATOM  13622 1HH1 ARG B 886     125.052 139.210  84.783  1.00  2.390          H  
ATOM  13623 2HH1 ARG B 886     125.340 139.555  83.093  1.00  2.390          H  
ATOM  13624 1HH2 ARG B 886     123.038 137.289  81.886  1.00  2.390          H  
ATOM  13625 2HH2 ARG B 886     124.227 138.500  81.486  1.00  2.390          H  
ATOM  13626  N   PRO B 887     124.688 131.972  85.440  1.00  1.630          N  
ATOM  13627  CA  PRO B 887     124.318 130.561  85.358  1.00  1.760          C  
ATOM  13628  C   PRO B 887     125.407 129.543  85.801  1.00  1.720          C  
ATOM  13629  O   PRO B 887     125.048 128.390  86.119  1.00  1.790          O  
ATOM  13630  CB  PRO B 887     123.966 130.415  83.876  1.00  2.640          C  
ATOM  13631  CG  PRO B 887     124.851 131.411  83.175  1.00  2.640          C  
ATOM  13632  CD  PRO B 887     124.919 132.595  84.107  1.00  2.640          C  
ATOM  13633  HA  PRO B 887     123.413 130.415  85.963  1.00  2.110          H  
ATOM  13634 1HB  PRO B 887     124.091 129.391  83.546  1.00  3.170          H  
ATOM  13635 2HB  PRO B 887     122.915 130.639  83.738  1.00  3.170          H  
ATOM  13636 1HG  PRO B 887     125.849 130.984  82.987  1.00  3.170          H  
ATOM  13637 2HG  PRO B 887     124.439 131.679  82.190  1.00  3.170          H  
ATOM  13638 1HD  PRO B 887     125.883 133.068  84.005  1.00  3.170          H  
ATOM  13639 2HD  PRO B 887     124.105 133.260  83.842  1.00  3.170          H  
ATOM  13640  N   ALA B 888     126.689 130.003  85.927  1.00  1.650          N  
ATOM  13641  CA  ALA B 888     127.897 129.230  86.306  1.00  1.710          C  
ATOM  13642  C   ALA B 888     127.709 128.284  87.450  1.00  1.730          C  
ATOM  13643  O   ALA B 888     128.386 127.260  87.545  1.00  1.970          O  
ATOM  13644  CB  ALA B 888     129.024 130.143  86.733  1.00  2.370          C  
ATOM  13645  H   ALA B 888     126.925 130.944  85.598  1.00  1.980          H  
ATOM  13646  HA  ALA B 888     128.221 128.669  85.439  1.00  2.050          H  
ATOM  13647 1HB  ALA B 888     129.874 129.574  86.980  1.00  2.840          H  
ATOM  13648 2HB  ALA B 888     129.280 130.789  85.957  1.00  2.840          H  
ATOM  13649 3HB  ALA B 888     128.715 130.710  87.606  1.00  2.840          H  
ATOM  13650  N   LEU B 889     126.813 128.617  88.352  1.00  1.630          N  
ATOM  13651  CA  LEU B 889     126.643 127.817  89.534  1.00  1.840          C  
ATOM  13652  C   LEU B 889     126.332 126.357  89.168  1.00  2.180          C  
ATOM  13653  O   LEU B 889     126.782 125.444  89.856  1.00  2.580          O  
ATOM  13654  CB  LEU B 889     125.456 128.381  90.332  1.00  2.490          C  
ATOM  13655  CG  LEU B 889     125.587 129.868  90.897  1.00  2.490          C  
ATOM  13656  CD1 LEU B 889     124.268 130.232  91.629  1.00  2.490          C  
ATOM  13657  CD2 LEU B 889     126.810 130.038  91.779  1.00  2.490          C  
ATOM  13658  H   LEU B 889     126.260 129.456  88.216  1.00  1.960          H  
ATOM  13659  HA  LEU B 889     127.551 127.832  90.124  1.00  2.210          H  
ATOM  13660 1HB  LEU B 889     124.586 128.369  89.675  1.00  2.990          H  
ATOM  13661 2HB  LEU B 889     125.254 127.717  91.135  1.00  2.990          H  
ATOM  13662  HG  LEU B 889     125.682 130.555  90.052  1.00  2.990          H  
ATOM  13663 1HD1 LEU B 889     124.316 131.264  91.983  1.00  2.990          H  
ATOM  13664 2HD1 LEU B 889     123.435 130.129  90.939  1.00  2.990          H  
ATOM  13665 3HD1 LEU B 889     124.124 129.567  92.474  1.00  2.990          H  
ATOM  13666 1HD2 LEU B 889     126.865 131.068  92.128  1.00  2.990          H  
ATOM  13667 2HD2 LEU B 889     126.741 129.397  92.611  1.00  2.990          H  
ATOM  13668 3HD2 LEU B 889     127.715 129.808  91.225  1.00  2.990          H  
ATOM  13669  N   GLU B 890     125.513 126.136  88.126  1.00  2.230          N  
ATOM  13670  CA  GLU B 890     125.135 124.774  87.696  1.00  2.640          C  
ATOM  13671  C   GLU B 890     125.227 124.503  86.170  1.00  2.780          C  
ATOM  13672  O   GLU B 890     125.397 123.351  85.731  1.00  3.310          O  
ATOM  13673  CB  GLU B 890     123.749 124.451  88.246  1.00  3.530          C  
ATOM  13674  CG  GLU B 890     123.691 124.331  89.788  1.00  3.530          C  
ATOM  13675  CD  GLU B 890     124.293 123.046  90.314  1.00  3.530          C  
ATOM  13676  OE1 GLU B 890     124.653 122.195  89.524  1.00  3.530          O  
ATOM  13677  OE2 GLU B 890     124.318 122.889  91.506  1.00  3.530          O  
ATOM  13678  H   GLU B 890     125.196 126.939  87.584  1.00  2.680          H  
ATOM  13679  HA  GLU B 890     125.827 124.081  88.176  1.00  3.170          H  
ATOM  13680 1HB  GLU B 890     123.061 125.233  87.953  1.00  4.240          H  
ATOM  13681 2HB  GLU B 890     123.384 123.513  87.821  1.00  4.240          H  
ATOM  13682 1HG  GLU B 890     124.213 125.151  90.231  1.00  4.240          H  
ATOM  13683 2HG  GLU B 890     122.705 124.408  90.137  1.00  4.240          H  
ATOM  13684  N   LEU B 891     125.041 125.560  85.370  1.00  2.720          N  
ATOM  13685  CA  LEU B 891     124.970 125.519  83.911  1.00  3.370          C  
ATOM  13686  C   LEU B 891     124.122 124.388  83.339  1.00  3.760          C  
ATOM  13687  O   LEU B 891     122.895 124.400  83.491  1.00  4.090          O  
ATOM  13688  CB  LEU B 891     126.375 125.455  83.290  1.00  4.460          C  
ATOM  13689  CG  LEU B 891     127.292 126.645  83.528  1.00  4.460          C  
ATOM  13690  CD1 LEU B 891     128.601 126.359  82.938  1.00  4.460          C  
ATOM  13691  CD2 LEU B 891     126.745 127.906  82.915  1.00  4.460          C  
ATOM  13692  H   LEU B 891     124.930 126.481  85.786  1.00  3.260          H  
ATOM  13693  HA  LEU B 891     124.493 126.439  83.587  1.00  4.040          H  
ATOM  13694 1HB  LEU B 891     126.893 124.587  83.696  1.00  5.350          H  
ATOM  13695 2HB  LEU B 891     126.272 125.340  82.208  1.00  5.350          H  
ATOM  13696  HG  LEU B 891     127.416 126.777  84.594  1.00  5.350          H  
ATOM  13697 1HD1 LEU B 891     129.246 127.208  83.123  1.00  5.350          H  
ATOM  13698 2HD1 LEU B 891     129.017 125.459  83.390  1.00  5.350          H  
ATOM  13699 3HD1 LEU B 891     128.498 126.212  81.865  1.00  5.350          H  
ATOM  13700 1HD2 LEU B 891     127.432 128.734  83.104  1.00  5.350          H  
ATOM  13701 2HD2 LEU B 891     126.627 127.774  81.840  1.00  5.350          H  
ATOM  13702 3HD2 LEU B 891     125.816 128.131  83.344  1.00  5.350          H  
ATOM  13703  N   ALA B 892     124.784 123.385  82.733  1.00  4.040          N  
ATOM  13704  CA  ALA B 892     124.135 122.313  81.989  1.00  4.820          C  
ATOM  13705  C   ALA B 892     123.120 121.534  82.781  1.00  4.830          C  
ATOM  13706  O   ALA B 892     122.106 121.106  82.234  1.00  5.320          O  
ATOM  13707  CB  ALA B 892     125.174 121.343  81.468  1.00  6.440          C  
ATOM  13708  H   ALA B 892     125.791 123.391  82.735  1.00  4.850          H  
ATOM  13709  HA  ALA B 892     123.632 122.768  81.142  1.00  5.780          H  
ATOM  13710 1HB  ALA B 892     124.686 120.573  80.870  1.00  7.720          H  
ATOM  13711 2HB  ALA B 892     125.890 121.883  80.852  1.00  7.720          H  
ATOM  13712 3HB  ALA B 892     125.691 120.878  82.307  1.00  7.720          H  
ATOM  13713  N   VAL B 893     123.325 121.355  84.077  1.00  4.480          N  
ATOM  13714  CA  VAL B 893     122.345 120.556  84.797  1.00  4.750          C  
ATOM  13715  C   VAL B 893     120.975 121.231  84.708  1.00  4.650          C  
ATOM  13716  O   VAL B 893     119.937 120.555  84.655  1.00  5.020          O  
ATOM  13717  CB  VAL B 893     122.777 120.266  86.244  1.00  6.540          C  
ATOM  13718  CG1 VAL B 893     121.629 119.577  87.015  1.00  6.540          C  
ATOM  13719  CG2 VAL B 893     124.010 119.359  86.206  1.00  6.540          C  
ATOM  13720  H   VAL B 893     124.138 121.769  84.554  1.00  5.380          H  
ATOM  13721  HA  VAL B 893     122.269 119.590  84.297  1.00  5.700          H  
ATOM  13722  HB  VAL B 893     123.021 121.203  86.761  1.00  7.850          H  
ATOM  13723 1HG1 VAL B 893     121.951 119.355  88.026  1.00  7.850          H  
ATOM  13724 2HG1 VAL B 893     120.753 120.223  87.061  1.00  7.850          H  
ATOM  13725 3HG1 VAL B 893     121.364 118.650  86.517  1.00  7.850          H  
ATOM  13726 1HG2 VAL B 893     124.334 119.147  87.222  1.00  7.850          H  
ATOM  13727 2HG2 VAL B 893     123.762 118.429  85.699  1.00  7.850          H  
ATOM  13728 3HG2 VAL B 893     124.812 119.861  85.671  1.00  7.850          H  
ATOM  13729  N   ARG B 894     120.957 122.567  84.770  1.00  4.380          N  
ATOM  13730  CA  ARG B 894     119.715 123.293  84.670  1.00  4.670          C  
ATOM  13731  C   ARG B 894     119.286 123.394  83.224  1.00  5.120          C  
ATOM  13732  O   ARG B 894     118.159 123.071  82.898  1.00  5.500          O  
ATOM  13733  CB  ARG B 894     119.868 124.710  85.176  1.00  6.420          C  
ATOM  13734  CG  ARG B 894     120.083 124.840  86.609  1.00  6.420          C  
ATOM  13735  CD  ARG B 894     120.408 126.229  86.995  1.00  6.420          C  
ATOM  13736  NE  ARG B 894     119.275 127.163  86.888  1.00  6.420          N  
ATOM  13737  CZ  ARG B 894     119.357 128.502  87.019  1.00  6.420          C  
ATOM  13738  NH1 ARG B 894     120.518 129.089  87.221  1.00  6.420          N  
ATOM  13739  NH2 ARG B 894     118.240 129.195  86.946  1.00  6.420          N  
ATOM  13740  H   ARG B 894     121.832 123.091  84.784  1.00  5.260          H  
ATOM  13741  HA  ARG B 894     118.946 122.770  85.241  1.00  5.600          H  
ATOM  13742 1HB  ARG B 894     120.711 125.181  84.673  1.00  7.710          H  
ATOM  13743 2HB  ARG B 894     118.981 125.284  84.919  1.00  7.710          H  
ATOM  13744 1HG  ARG B 894     119.171 124.548  87.127  1.00  7.710          H  
ATOM  13745 2HG  ARG B 894     120.902 124.186  86.903  1.00  7.710          H  
ATOM  13746 1HD  ARG B 894     120.743 126.220  88.009  1.00  7.710          H  
ATOM  13747 2HD  ARG B 894     121.213 126.589  86.356  1.00  7.710          H  
ATOM  13748  HE  ARG B 894     118.328 126.798  86.718  1.00  7.710          H  
ATOM  13749 1HH1 ARG B 894     121.353 128.528  87.257  1.00  7.710          H  
ATOM  13750 2HH1 ARG B 894     120.575 130.093  87.321  1.00  7.710          H  
ATOM  13751 1HH2 ARG B 894     117.367 128.665  86.780  1.00  7.710          H  
ATOM  13752 2HH2 ARG B 894     118.231 130.196  87.061  1.00  7.710          H  
ATOM  13753  N   ASP B 895     120.208 123.733  82.317  1.00  5.370          N  
ATOM  13754  CA  ASP B 895     119.803 123.959  80.920  1.00  6.210          C  
ATOM  13755  C   ASP B 895     119.078 122.739  80.336  1.00  6.560          C  
ATOM  13756  O   ASP B 895     118.022 122.865  79.698  1.00  7.220          O  
ATOM  13757  CB  ASP B 895     121.029 124.230  80.037  1.00  8.360          C  
ATOM  13758  CG  ASP B 895     121.759 125.568  80.285  1.00  8.360          C  
ATOM  13759  OD1 ASP B 895     121.243 126.450  80.930  1.00  8.360          O  
ATOM  13760  OD2 ASP B 895     122.871 125.663  79.823  1.00  8.360          O  
ATOM  13761  H   ASP B 895     121.162 123.944  82.625  1.00  6.440          H  
ATOM  13762  HA  ASP B 895     119.132 124.818  80.889  1.00  7.450          H  
ATOM  13763 1HB  ASP B 895     121.731 123.423  80.161  1.00 10.030          H  
ATOM  13764 2HB  ASP B 895     120.715 124.210  78.995  1.00 10.030          H  
ATOM  13765  N   ILE B 896     119.595 121.547  80.651  1.00  6.400          N  
ATOM  13766  CA  ILE B 896     119.051 120.263  80.215  1.00  7.120          C  
ATOM  13767  C   ILE B 896     117.615 120.065  80.694  1.00  7.050          C  
ATOM  13768  O   ILE B 896     116.858 119.280  80.118  1.00  7.790          O  
ATOM  13769  CB  ILE B 896     119.953 119.098  80.714  1.00  9.680          C  
ATOM  13770  CG1 ILE B 896     121.323 119.154  79.961  1.00  9.680          C  
ATOM  13771  CG2 ILE B 896     119.257 117.712  80.526  1.00  9.680          C  
ATOM  13772  CD1 ILE B 896     122.420 118.271  80.563  1.00  9.680          C  
ATOM  13773  H   ILE B 896     120.458 121.527  81.207  1.00  7.680          H  
ATOM  13774  HA  ILE B 896     119.048 120.248  79.127  1.00  8.540          H  
ATOM  13775  HB  ILE B 896     120.167 119.249  81.778  1.00 11.620          H  
ATOM  13776 1HG1 ILE B 896     121.164 118.850  78.928  1.00 11.620          H  
ATOM  13777 2HG1 ILE B 896     121.678 120.180  79.962  1.00 11.620          H  
ATOM  13778 1HG2 ILE B 896     119.900 116.923  80.888  1.00 11.620          H  
ATOM  13779 2HG2 ILE B 896     118.330 117.665  81.084  1.00 11.620          H  
ATOM  13780 3HG2 ILE B 896     119.047 117.550  79.469  1.00 11.620          H  
ATOM  13781 1HD1 ILE B 896     123.331 118.385  79.977  1.00 11.620          H  
ATOM  13782 2HD1 ILE B 896     122.610 118.583  81.592  1.00 11.620          H  
ATOM  13783 3HD1 ILE B 896     122.123 117.230  80.552  1.00 11.620          H  
ATOM  13784  N   ASN B 897     117.286 120.703  81.807  1.00  6.340          N  
ATOM  13785  CA  ASN B 897     116.022 120.602  82.479  1.00  6.550          C  
ATOM  13786  C   ASN B 897     115.423 121.976  82.788  1.00  6.200          C  
ATOM  13787  O   ASN B 897     114.770 122.104  83.816  1.00  6.530          O  
ATOM  13788  CB  ASN B 897     116.248 119.871  83.789  1.00  9.090          C  
ATOM  13789  CG  ASN B 897     116.746 118.471  83.617  1.00  9.090          C  
ATOM  13790  OD1 ASN B 897     115.986 117.564  83.248  1.00  9.090          O  
ATOM  13791  ND2 ASN B 897     118.026 118.261  83.883  1.00  9.090          N  
ATOM  13792  H   ASN B 897     117.936 121.390  82.178  1.00  7.610          H  
ATOM  13793  HA  ASN B 897     115.321 120.061  81.844  1.00  7.860          H  
ATOM  13794 1HB  ASN B 897     116.982 120.430  84.382  1.00 10.900          H  
ATOM  13795 2HB  ASN B 897     115.323 119.843  84.362  1.00 10.900          H  
ATOM  13796 1HD2 ASN B 897     118.410 117.344  83.786  1.00 10.900          H  
ATOM  13797 2HD2 ASN B 897     118.633 119.038  84.172  1.00 10.900          H  
ATOM  13798  N   ASN B 898     115.495 122.951  81.867  1.00  5.910          N  
ATOM  13799  CA  ASN B 898     115.073 124.354  82.124  1.00  6.060          C  
ATOM  13800  C   ASN B 898     116.158 125.188  82.896  1.00  6.040          C  
ATOM  13801  O   ASN B 898     117.002 125.738  82.189  1.00  6.500          O  
ATOM  13802  CB  ASN B 898     113.661 124.465  82.702  1.00  8.420          C  
ATOM  13803  CG  ASN B 898     112.622 124.028  81.732  1.00  8.420          C  
ATOM  13804  OD1 ASN B 898     112.769 124.158  80.507  1.00  8.420          O  
ATOM  13805  ND2 ASN B 898     111.554 123.492  82.256  1.00  8.420          N  
ATOM  13806  H   ASN B 898     116.017 122.771  81.002  1.00  7.090          H  
ATOM  13807  HA  ASN B 898     115.000 124.838  81.149  1.00  7.270          H  
ATOM  13808 1HB  ASN B 898     113.498 123.932  83.603  1.00 10.110          H  
ATOM  13809 2HB  ASN B 898     113.471 125.511  82.929  1.00 10.110          H  
ATOM  13810 1HD2 ASN B 898     110.814 123.171  81.666  1.00 10.110          H  
ATOM  13811 2HD2 ASN B 898     111.479 123.396  83.250  1.00 10.110          H  
ATOM  13812  N   SER B 899     116.167 125.487  84.229  1.00  5.910          N  
ATOM  13813  CA  SER B 899     115.380 125.114  85.416  1.00  6.240          C  
ATOM  13814  C   SER B 899     115.661 126.162  86.469  1.00  6.100          C  
ATOM  13815  O   SER B 899     116.422 127.106  86.228  1.00  6.470          O  
ATOM  13816  CB  SER B 899     115.837 123.831  86.080  1.00  8.600          C  
ATOM  13817  OG  SER B 899     114.871 123.404  87.019  1.00  8.600          O  
ATOM  13818  H   SER B 899     116.860 126.185  84.442  1.00  7.090          H  
ATOM  13819  HA  SER B 899     114.318 125.116  85.219  1.00  7.490          H  
ATOM  13820 1HB  SER B 899     116.070 123.073  85.388  1.00 10.320          H  
ATOM  13821 2HB  SER B 899     116.763 124.038  86.611  1.00 10.320          H  
ATOM  13822  HG  SER B 899     115.251 122.589  87.467  1.00 10.320          H  
ATOM  13823  N   SER B 900     115.074 125.993  87.645  1.00  5.930          N  
ATOM  13824  CA  SER B 900     115.331 126.903  88.756  1.00  6.180          C  
ATOM  13825  C   SER B 900     116.563 126.422  89.489  1.00  5.760          C  
ATOM  13826  O   SER B 900     116.994 125.287  89.294  1.00  5.910          O  
ATOM  13827  CB  SER B 900     114.173 126.951  89.733  1.00  8.550          C  
ATOM  13828  OG  SER B 900     114.063 125.754  90.454  1.00  8.550          O  
ATOM  13829  H   SER B 900     114.476 125.177  87.776  1.00  7.120          H  
ATOM  13830  HA  SER B 900     115.518 127.905  88.366  1.00  7.420          H  
ATOM  13831 1HB  SER B 900     114.303 127.784  90.420  1.00 10.260          H  
ATOM  13832 2HB  SER B 900     113.267 127.123  89.191  1.00 10.260          H  
ATOM  13833  HG  SER B 900     113.297 125.861  91.068  1.00 10.260          H  
ATOM  13834  N   LEU B 901     117.108 127.255  90.368  1.00  5.610          N  
ATOM  13835  CA  LEU B 901     118.210 126.786  91.194  1.00  5.660          C  
ATOM  13836  C   LEU B 901     117.696 125.906  92.320  1.00  5.380          C  
ATOM  13837  O   LEU B 901     118.140 124.766  92.505  1.00  5.610          O  
ATOM  13838  CB  LEU B 901     118.993 127.974  91.781  1.00  7.900          C  
ATOM  13839  CG  LEU B 901     119.882 128.758  90.802  1.00  7.900          C  
ATOM  13840  CD1 LEU B 901     120.316 130.063  91.429  1.00  7.900          C  
ATOM  13841  CD2 LEU B 901     121.162 127.909  90.493  1.00  7.900          C  
ATOM  13842  H   LEU B 901     116.746 128.193  90.463  1.00  6.730          H  
ATOM  13843  HA  LEU B 901     118.869 126.211  90.571  1.00  6.790          H  
ATOM  13844 1HB  LEU B 901     118.289 128.673  92.224  1.00  9.480          H  
ATOM  13845 2HB  LEU B 901     119.631 127.594  92.567  1.00  9.480          H  
ATOM  13846  HG  LEU B 901     119.333 128.962  89.892  1.00  9.480          H  
ATOM  13847 1HD1 LEU B 901     120.951 130.609  90.730  1.00  9.480          H  
ATOM  13848 2HD1 LEU B 901     119.429 130.659  91.649  1.00  9.480          H  
ATOM  13849 3HD1 LEU B 901     120.863 129.880  92.339  1.00  9.480          H  
ATOM  13850 1HD2 LEU B 901     121.807 128.453  89.804  1.00  9.480          H  
ATOM  13851 2HD2 LEU B 901     121.708 127.715  91.408  1.00  9.480          H  
ATOM  13852 3HD2 LEU B 901     120.897 126.969  90.056  1.00  9.480          H  
ATOM  13853  N   LEU B 902     116.687 126.411  93.018  1.00  5.350          N  
ATOM  13854  CA  LEU B 902     116.134 125.750  94.187  1.00  5.590          C  
ATOM  13855  C   LEU B 902     115.493 124.397  93.877  1.00  5.780          C  
ATOM  13856  O   LEU B 902     115.550 123.484  94.692  1.00  6.190          O  
ATOM  13857  CB  LEU B 902     115.029 126.632  94.800  1.00  7.730          C  
ATOM  13858  CG  LEU B 902     114.462 126.214  96.182  1.00  7.730          C  
ATOM  13859  CD1 LEU B 902     115.591 126.285  97.263  1.00  7.730          C  
ATOM  13860  CD2 LEU B 902     113.292 127.125  96.536  1.00  7.730          C  
ATOM  13861  H   LEU B 902     116.330 127.318  92.762  1.00  6.420          H  
ATOM  13862  HA  LEU B 902     116.948 125.597  94.889  1.00  6.710          H  
ATOM  13863 1HB  LEU B 902     115.382 127.639  94.875  1.00  9.280          H  
ATOM  13864 2HB  LEU B 902     114.185 126.628  94.102  1.00  9.280          H  
ATOM  13865  HG  LEU B 902     114.111 125.180  96.134  1.00  9.280          H  
ATOM  13866 1HD1 LEU B 902     115.183 125.983  98.227  1.00  9.280          H  
ATOM  13867 2HD1 LEU B 902     116.409 125.639  97.014  1.00  9.280          H  
ATOM  13868 3HD1 LEU B 902     115.959 127.305  97.335  1.00  9.280          H  
ATOM  13869 1HD2 LEU B 902     112.878 126.828  97.496  1.00  9.280          H  
ATOM  13870 2HD2 LEU B 902     113.630 128.160  96.592  1.00  9.280          H  
ATOM  13871 3HD2 LEU B 902     112.519 127.039  95.770  1.00  9.280          H  
ATOM  13872  N   GLY B 903     114.821 124.279  92.734  1.00  5.850          N  
ATOM  13873  CA  GLY B 903     114.092 123.055  92.423  1.00  6.260          C  
ATOM  13874  C   GLY B 903     114.930 121.798  92.324  1.00  6.500          C  
ATOM  13875  O   GLY B 903     114.751 120.852  93.096  1.00  7.010          O  
ATOM  13876  H   GLY B 903     114.802 125.044  92.064  1.00  7.020          H  
ATOM  13877 1HA  GLY B 903     113.347 122.888  93.180  1.00  7.510          H  
ATOM  13878 2HA  GLY B 903     113.547 123.199  91.490  1.00  7.510          H  
ATOM  13879  N   ASP B 904     115.833 121.765  91.366  1.00  6.460          N  
ATOM  13880  CA  ASP B 904     116.643 120.586  91.150  1.00  7.000          C  
ATOM  13881  C   ASP B 904     117.991 120.849  90.514  1.00  7.480          C  
ATOM  13882  O   ASP B 904     118.554 119.945  89.899  1.00  7.910          O  
ATOM  13883  CB  ASP B 904     115.841 119.599  90.303  1.00  9.580          C  
ATOM  13884  CG  ASP B 904     115.438 120.199  88.945  1.00  9.580          C  
ATOM  13885  OD1 ASP B 904     115.841 121.327  88.663  1.00  9.580          O  
ATOM  13886  OD2 ASP B 904     114.718 119.549  88.217  1.00  9.580          O  
ATOM  13887  H   ASP B 904     115.936 122.555  90.735  1.00  7.750          H  
ATOM  13888  HA  ASP B 904     116.827 120.128  92.122  1.00  8.400          H  
ATOM  13889 1HB  ASP B 904     116.434 118.700  90.134  1.00 11.500          H  
ATOM  13890 2HB  ASP B 904     114.939 119.298  90.844  1.00 11.500          H  
ATOM  13891  N   SER B 905     118.522 122.067  90.597  1.00  7.560          N  
ATOM  13892  CA  SER B 905     119.738 122.309  89.849  1.00  8.330          C  
ATOM  13893  C   SER B 905     120.977 121.517  90.260  1.00  8.680          C  
ATOM  13894  O   SER B 905     121.832 121.287  89.416  1.00  8.940          O  
ATOM  13895  CB  SER B 905     120.044 123.757  89.893  1.00 11.350          C  
ATOM  13896  OG  SER B 905     120.370 124.158  91.182  1.00 11.350          O  
ATOM  13897  H   SER B 905     118.114 122.827  91.145  1.00  9.070          H  
ATOM  13898  HA  SER B 905     119.524 122.056  88.810  1.00 10.000          H  
ATOM  13899 1HB  SER B 905     120.841 123.955  89.224  1.00 13.620          H  
ATOM  13900 2HB  SER B 905     119.192 124.292  89.541  1.00 13.620          H  
ATOM  13901  HG  SER B 905     119.530 124.252  91.663  1.00 13.620          H  
ATOM  13902  N   GLN B 906     121.091 121.072  91.516  1.00  8.920          N  
ATOM  13903  CA  GLN B 906     122.286 120.310  91.879  1.00  9.470          C  
ATOM  13904  C   GLN B 906     121.980 118.822  91.912  1.00  9.150          C  
ATOM  13905  O   GLN B 906     120.985 118.392  92.503  1.00  9.440          O  
ATOM  13906  CB  GLN B 906     122.882 120.742  93.230  1.00 13.040          C  
ATOM  13907  CG  GLN B 906     124.410 120.430  93.361  1.00 13.040          C  
ATOM  13908  CD  GLN B 906     124.783 119.062  93.877  1.00 13.040          C  
ATOM  13909  OE1 GLN B 906     124.215 118.591  94.842  1.00 13.040          O  
ATOM  13910  NE2 GLN B 906     125.746 118.409  93.224  1.00 13.040          N  
ATOM  13911  H   GLN B 906     120.379 121.286  92.200  1.00 10.700          H  
ATOM  13912  HA  GLN B 906     123.048 120.478  91.115  1.00 11.360          H  
ATOM  13913 1HB  GLN B 906     122.760 121.809  93.356  1.00 15.650          H  
ATOM  13914 2HB  GLN B 906     122.352 120.251  94.046  1.00 15.650          H  
ATOM  13915 1HG  GLN B 906     124.851 120.538  92.377  1.00 15.650          H  
ATOM  13916 2HG  GLN B 906     124.849 121.171  94.028  1.00 15.650          H  
ATOM  13917 1HE2 GLN B 906     126.039 117.490  93.518  1.00 15.650          H  
ATOM  13918 2HE2 GLN B 906     126.182 118.824  92.424  1.00 15.650          H  
ATOM  13919  N   LEU B 907     122.872 118.009  91.355  1.00  8.800          N  
ATOM  13920  CA  LEU B 907     122.695 116.557  91.370  1.00  8.690          C  
ATOM  13921  C   LEU B 907     123.120 115.992  92.728  1.00  8.610          C  
ATOM  13922  O   LEU B 907     124.141 115.315  92.855  1.00  8.770          O  
ATOM  13923  CB  LEU B 907     123.530 115.920  90.253  1.00 12.210          C  
ATOM  13924  CG  LEU B 907     123.224 116.395  88.794  1.00 12.210          C  
ATOM  13925  CD1 LEU B 907     124.200 115.722  87.842  1.00 12.210          C  
ATOM  13926  CD2 LEU B 907     121.783 116.066  88.405  1.00 12.210          C  
ATOM  13927  H   LEU B 907     123.671 118.418  90.891  1.00 10.560          H  
ATOM  13928  HA  LEU B 907     121.641 116.327  91.233  1.00 10.430          H  
ATOM  13929 1HB  LEU B 907     124.580 116.123  90.455  1.00 14.650          H  
ATOM  13930 2HB  LEU B 907     123.381 114.840  90.291  1.00 14.650          H  
ATOM  13931  HG  LEU B 907     123.375 117.467  88.727  1.00 14.650          H  
ATOM  13932 1HD1 LEU B 907     124.010 116.061  86.824  1.00 14.650          H  
ATOM  13933 2HD1 LEU B 907     125.220 115.981  88.124  1.00 14.650          H  
ATOM  13934 3HD1 LEU B 907     124.074 114.641  87.892  1.00 14.650          H  
ATOM  13935 1HD2 LEU B 907     121.601 116.404  87.387  1.00 14.650          H  
ATOM  13936 2HD2 LEU B 907     121.622 114.990  88.462  1.00 14.650          H  
ATOM  13937 3HD2 LEU B 907     121.086 116.574  89.071  1.00 14.650          H  
ATOM  13938  N   VAL B 908     122.319 116.328  93.725  1.00  8.620          N  
ATOM  13939  CA  VAL B 908     122.509 116.029  95.137  1.00  8.620          C  
ATOM  13940  C   VAL B 908     122.497 114.540  95.464  1.00  8.750          C  
ATOM  13941  O   VAL B 908     121.674 113.784  94.947  1.00  8.870          O  
ATOM  13942  CB  VAL B 908     121.429 116.797  95.946  1.00 12.070          C  
ATOM  13943  CG1 VAL B 908     120.038 116.221  95.660  1.00 12.070          C  
ATOM  13944  CG2 VAL B 908     121.747 116.789  97.442  1.00 12.070          C  
ATOM  13945  H   VAL B 908     121.526 116.906  93.443  1.00 10.340          H  
ATOM  13946  HA  VAL B 908     123.479 116.409  95.426  1.00 10.340          H  
ATOM  13947  HB  VAL B 908     121.422 117.833  95.594  1.00 14.480          H  
ATOM  13948 1HG1 VAL B 908     119.291 116.803  96.195  1.00 14.480          H  
ATOM  13949 2HG1 VAL B 908     119.837 116.271  94.591  1.00 14.480          H  
ATOM  13950 3HG1 VAL B 908     119.979 115.186  95.990  1.00 14.480          H  
ATOM  13951 1HG2 VAL B 908     120.991 117.363  97.971  1.00 14.480          H  
ATOM  13952 2HG2 VAL B 908     121.751 115.773  97.824  1.00 14.480          H  
ATOM  13953 3HG2 VAL B 908     122.716 117.244  97.609  1.00 14.480          H  
ATOM  13954  N   LEU B 909     123.414 114.141  96.342  1.00  8.960          N  
ATOM  13955  CA  LEU B 909     123.542 112.771  96.818  1.00  9.360          C  
ATOM  13956  C   LEU B 909     122.516 112.509  97.902  1.00  9.380          C  
ATOM  13957  O   LEU B 909     122.173 113.410  98.673  1.00  9.310          O  
ATOM  13958  CB  LEU B 909     124.924 112.522  97.434  1.00 12.940          C  
ATOM  13959  CG  LEU B 909     126.154 112.707  96.545  1.00 12.940          C  
ATOM  13960  CD1 LEU B 909     127.393 112.510  97.412  1.00 12.940          C  
ATOM  13961  CD2 LEU B 909     126.139 111.715  95.385  1.00 12.940          C  
ATOM  13962  H   LEU B 909     124.048 114.845  96.681  1.00 10.750          H  
ATOM  13963  HA  LEU B 909     123.350 112.086  95.995  1.00 11.230          H  
ATOM  13964 1HB  LEU B 909     125.041 113.183  98.274  1.00 15.530          H  
ATOM  13965 2HB  LEU B 909     124.944 111.501  97.816  1.00 15.530          H  
ATOM  13966  HG  LEU B 909     126.170 113.720  96.147  1.00 15.530          H  
ATOM  13967 1HD1 LEU B 909     128.287 112.653  96.807  1.00 15.530          H  
ATOM  13968 2HD1 LEU B 909     127.396 113.221  98.225  1.00 15.530          H  
ATOM  13969 3HD1 LEU B 909     127.392 111.501  97.823  1.00 15.530          H  
ATOM  13970 1HD2 LEU B 909     127.029 111.863  94.773  1.00 15.530          H  
ATOM  13971 2HD2 LEU B 909     126.132 110.695  95.771  1.00 15.530          H  
ATOM  13972 3HD2 LEU B 909     125.257 111.875  94.767  1.00 15.530          H  
ATOM  13973  N   HIS B 910     122.094 111.258  98.029  1.00  9.670          N  
ATOM  13974  CA  HIS B 910     121.117 110.861  99.034  1.00  9.970          C  
ATOM  13975  C   HIS B 910     121.691 110.723 100.442  1.00  9.980          C  
ATOM  13976  O   HIS B 910     121.758 109.624 100.997  1.00 10.400          O  
ATOM  13977  CB  HIS B 910     120.509 109.519  98.632  1.00 13.840          C  
ATOM  13978  CG  HIS B 910     119.790 109.576  97.340  1.00 13.840          C  
ATOM  13979  ND1 HIS B 910     120.434 109.401  96.130  1.00 13.840          N  
ATOM  13980  CD2 HIS B 910     118.485 109.784  97.047  1.00 13.840          C  
ATOM  13981  CE1 HIS B 910     119.553 109.504  95.149  1.00 13.840          C  
ATOM  13982  NE2 HIS B 910     118.363 109.733  95.679  1.00 13.840          N  
ATOM  13983  H   HIS B 910     122.404 110.558  97.363  1.00 11.600          H  
ATOM  13984  HA  HIS B 910     120.323 111.606  99.074  1.00 11.960          H  
ATOM  13985 1HB  HIS B 910     121.294 108.766  98.559  1.00 16.610          H  
ATOM  13986 2HB  HIS B 910     119.809 109.192  99.399  1.00 16.610          H  
ATOM  13987  HD2 HIS B 910     117.681 109.959  97.762  1.00 16.610          H  
ATOM  13988  HE1 HIS B 910     119.770 109.414  94.086  1.00 16.610          H  
ATOM  13989  HE2 HIS B 910     117.501 109.855  95.165  1.00 16.610          H  
ATOM  13990  N   LEU B 911     122.110 111.841 101.014  1.00  9.730          N  
ATOM  13991  CA  LEU B 911     122.652 111.836 102.368  1.00  9.880          C  
ATOM  13992  C   LEU B 911     121.637 112.515 103.266  1.00  9.970          C  
ATOM  13993  O   LEU B 911     120.943 113.436 102.833  1.00 10.070          O  
ATOM  13994  CB  LEU B 911     124.011 112.553 102.447  1.00 13.770          C  
ATOM  13995  CG  LEU B 911     125.144 112.022 101.488  1.00 13.770          C  
ATOM  13996  CD1 LEU B 911     126.438 112.841 101.706  1.00 13.770          C  
ATOM  13997  CD2 LEU B 911     125.397 110.541 101.717  1.00 13.770          C  
ATOM  13998  H   LEU B 911     122.020 112.696 100.460  1.00 11.680          H  
ATOM  13999  HA  LEU B 911     122.762 110.812 102.715  1.00 11.860          H  
ATOM  14000 1HB  LEU B 911     123.844 113.597 102.219  1.00 16.530          H  
ATOM  14001 2HB  LEU B 911     124.378 112.488 103.472  1.00 16.530          H  
ATOM  14002  HG  LEU B 911     124.827 112.167 100.460  1.00 16.530          H  
ATOM  14003 1HD1 LEU B 911     127.207 112.482 101.021  1.00 16.530          H  
ATOM  14004 2HD1 LEU B 911     126.274 113.879 101.525  1.00 16.530          H  
ATOM  14005 3HD1 LEU B 911     126.782 112.714 102.732  1.00 16.530          H  
ATOM  14006 1HD2 LEU B 911     126.175 110.200 101.034  1.00 16.530          H  
ATOM  14007 2HD2 LEU B 911     125.722 110.377 102.745  1.00 16.530          H  
ATOM  14008 3HD2 LEU B 911     124.491 109.968 101.529  1.00 16.530          H  
ATOM  14009  N   GLY B 912     121.503 112.059 104.506  1.00 10.180          N  
ATOM  14010  CA  GLY B 912     120.559 112.726 105.390  1.00 10.560          C  
ATOM  14011  C   GLY B 912     121.134 114.037 105.891  1.00 10.560          C  
ATOM  14012  O   GLY B 912     122.321 114.110 106.205  1.00 10.650          O  
ATOM  14013  H   GLY B 912     122.060 111.282 104.833  1.00 12.220          H  
ATOM  14014 1HA  GLY B 912     119.625 112.911 104.860  1.00 12.670          H  
ATOM  14015 2HA  GLY B 912     120.329 112.077 106.235  1.00 12.670          H  
ATOM  14016  N   ASN B 913     120.270 115.041 106.016  1.00 10.630          N  
ATOM  14017  CA  ASN B 913     120.632 116.351 106.543  1.00 10.810          C  
ATOM  14018  C   ASN B 913     119.336 117.072 106.935  1.00 10.780          C  
ATOM  14019  O   ASN B 913     118.616 117.583 106.063  1.00 11.270          O  
ATOM  14020  CB  ASN B 913     121.443 117.135 105.521  1.00 15.060          C  
ATOM  14021  CG  ASN B 913     122.009 118.420 106.077  1.00 15.060          C  
ATOM  14022  OD1 ASN B 913     121.789 118.735 107.249  1.00 15.060          O  
ATOM  14023  ND2 ASN B 913     122.737 119.157 105.271  1.00 15.060          N  
ATOM  14024  H   ASN B 913     119.317 114.881 105.723  1.00 12.760          H  
ATOM  14025  HA  ASN B 913     121.229 116.222 107.448  1.00 12.970          H  
ATOM  14026 1HB  ASN B 913     122.259 116.525 105.162  1.00 18.070          H  
ATOM  14027 2HB  ASN B 913     120.820 117.360 104.662  1.00 18.070          H  
ATOM  14028 1HD2 ASN B 913     123.135 120.013 105.599  1.00 18.070          H  
ATOM  14029 2HD2 ASN B 913     122.894 118.865 104.327  1.00 18.070          H  
ATOM  14030  N   SER B 914     118.987 117.036 108.219  1.00 10.370          N  
ATOM  14031  CA  SER B 914     117.702 117.568 108.647  1.00 10.200          C  
ATOM  14032  C   SER B 914     117.511 119.021 108.253  1.00  9.860          C  
ATOM  14033  O   SER B 914     118.372 119.867 108.494  1.00 10.050          O  
ATOM  14034  CB  SER B 914     117.569 117.444 110.153  1.00 14.350          C  
ATOM  14035  OG  SER B 914     117.576 116.098 110.554  1.00 14.350          O  
ATOM  14036  H   SER B 914     119.603 116.620 108.904  1.00 12.440          H  
ATOM  14037  HA  SER B 914     116.915 116.978 108.177  1.00 12.240          H  
ATOM  14038 1HB  SER B 914     118.390 117.975 110.634  1.00 17.220          H  
ATOM  14039 2HB  SER B 914     116.642 117.919 110.474  1.00 17.220          H  
ATOM  14040  HG  SER B 914     117.476 116.106 111.511  1.00 17.220          H  
ATOM  14041  N   ASN B 915     116.341 119.292 107.672  1.00  9.520          N  
ATOM  14042  CA  ASN B 915     115.886 120.608 107.224  1.00  9.360          C  
ATOM  14043  C   ASN B 915     116.786 121.265 106.172  1.00  8.700          C  
ATOM  14044  O   ASN B 915     116.706 122.474 105.945  1.00  8.610          O  
ATOM  14045  CB  ASN B 915     115.716 121.517 108.415  1.00 13.170          C  
ATOM  14046  CG  ASN B 915     114.686 121.007 109.368  1.00 13.170          C  
ATOM  14047  OD1 ASN B 915     113.580 120.614 108.971  1.00 13.170          O  
ATOM  14048  ND2 ASN B 915     115.029 120.980 110.628  1.00 13.170          N  
ATOM  14049  H   ASN B 915     115.714 118.513 107.524  1.00 11.420          H  
ATOM  14050  HA  ASN B 915     114.908 120.479 106.757  1.00 11.230          H  
ATOM  14051 1HB  ASN B 915     116.660 121.658 108.936  1.00 15.800          H  
ATOM  14052 2HB  ASN B 915     115.402 122.476 108.054  1.00 15.800          H  
ATOM  14053 1HD2 ASN B 915     114.387 120.642 111.316  1.00 15.800          H  
ATOM  14054 2HD2 ASN B 915     115.934 121.303 110.904  1.00 15.800          H  
ATOM  14055  N   CYS B 916     117.593 120.476 105.474  1.00  8.440          N  
ATOM  14056  CA  CYS B 916     118.472 121.023 104.454  1.00  8.000          C  
ATOM  14057  C   CYS B 916     117.736 121.635 103.281  1.00  7.660          C  
ATOM  14058  O   CYS B 916     116.873 120.997 102.671  1.00  8.030          O  
ATOM  14059  CB  CYS B 916     119.379 119.935 103.911  1.00 11.380          C  
ATOM  14060  SG  CYS B 916     120.580 120.478 102.649  1.00 11.380          S  
ATOM  14061  H   CYS B 916     117.659 119.478 105.699  1.00 10.130          H  
ATOM  14062  HA  CYS B 916     119.089 121.793 104.917  1.00  9.600          H  
ATOM  14063 1HB  CYS B 916     119.913 119.520 104.730  1.00 13.650          H  
ATOM  14064 2HB  CYS B 916     118.773 119.138 103.486  1.00 13.650          H  
ATOM  14065  HG  CYS B 916     119.721 121.213 101.870  1.00 13.650          H  
ATOM  14066  N   SER B 917     118.100 122.867 102.953  1.00  7.170          N  
ATOM  14067  CA  SER B 917     117.559 123.550 101.800  1.00  6.990          C  
ATOM  14068  C   SER B 917     118.129 122.925 100.554  1.00  6.060          C  
ATOM  14069  O   SER B 917     119.241 122.402 100.569  1.00  6.010          O  
ATOM  14070  CB  SER B 917     117.876 125.023 101.799  1.00  9.860          C  
ATOM  14071  OG  SER B 917     117.453 125.604 100.582  1.00  9.860          O  
ATOM  14072  H   SER B 917     118.806 123.348 103.513  1.00  8.600          H  
ATOM  14073  HA  SER B 917     116.476 123.420 101.794  1.00  8.390          H  
ATOM  14074 1HB  SER B 917     117.368 125.502 102.634  1.00 11.830          H  
ATOM  14075 2HB  SER B 917     118.941 125.174 101.933  1.00 11.830          H  
ATOM  14076  HG  SER B 917     117.607 126.552 100.680  1.00 11.830          H  
ATOM  14077  N   ALA B 918     117.375 122.956  99.472  1.00  5.640          N  
ATOM  14078  CA  ALA B 918     117.890 122.477  98.197  1.00  4.980          C  
ATOM  14079  C   ALA B 918     119.082 123.322  97.698  1.00  4.300          C  
ATOM  14080  O   ALA B 918     119.851 122.857  96.855  1.00  4.370          O  
ATOM  14081  CB  ALA B 918     116.783 122.451  97.164  1.00  7.240          C  
ATOM  14082  H   ALA B 918     116.447 123.349  99.535  1.00  6.770          H  
ATOM  14083  HA  ALA B 918     118.248 121.458  98.344  1.00  5.980          H  
ATOM  14084 1HB  ALA B 918     117.164 122.056  96.219  1.00  8.680          H  
ATOM  14085 2HB  ALA B 918     115.970 121.820  97.513  1.00  8.680          H  
ATOM  14086 3HB  ALA B 918     116.413 123.439  97.004  1.00  8.680          H  
ATOM  14087  N   PHE B 919     119.200 124.585  98.149  1.00  4.050          N  
ATOM  14088  CA  PHE B 919     120.306 125.431  97.688  1.00  3.680          C  
ATOM  14089  C   PHE B 919     121.458 125.483  98.722  1.00  3.470          C  
ATOM  14090  O   PHE B 919     122.609 125.239  98.401  1.00  3.670          O  
ATOM  14091  CB  PHE B 919     119.817 126.852  97.386  1.00  5.300          C  
ATOM  14092  CG  PHE B 919     120.849 127.715  96.677  1.00  5.300          C  
ATOM  14093  CD1 PHE B 919     120.942 127.681  95.304  1.00  5.300          C  
ATOM  14094  CD2 PHE B 919     121.741 128.506  97.363  1.00  5.300          C  
ATOM  14095  CE1 PHE B 919     121.895 128.416  94.648  1.00  5.300          C  
ATOM  14096  CE2 PHE B 919     122.689 129.240  96.710  1.00  5.300          C  
ATOM  14097  CZ  PHE B 919     122.766 129.184  95.345  1.00  5.300          C  
ATOM  14098  H   PHE B 919     118.536 124.924  98.844  1.00  4.860          H  
ATOM  14099  HA  PHE B 919     120.706 125.004  96.766  1.00  4.420          H  
ATOM  14100 1HB  PHE B 919     118.933 126.793  96.760  1.00  6.360          H  
ATOM  14101 2HB  PHE B 919     119.528 127.361  98.305  1.00  6.360          H  
ATOM  14102  HD1 PHE B 919     120.252 127.051  94.747  1.00  6.360          H  
ATOM  14103  HD2 PHE B 919     121.698 128.534  98.432  1.00  6.360          H  
ATOM  14104  HE1 PHE B 919     121.965 128.374  93.575  1.00  6.360          H  
ATOM  14105  HE2 PHE B 919     123.385 129.859  97.278  1.00  6.360          H  
ATOM  14106  HZ  PHE B 919     123.523 129.759  94.818  1.00  6.360          H  
ATOM  14107  N   GLN B 920     121.151 125.909  99.960  1.00  3.660          N  
ATOM  14108  CA  GLN B 920     122.067 126.090 101.131  1.00  3.970          C  
ATOM  14109  C   GLN B 920     123.240 127.068 101.023  1.00  3.500          C  
ATOM  14110  O   GLN B 920     123.546 127.735 102.003  1.00  3.800          O  
ATOM  14111  CB  GLN B 920     122.701 124.774 101.575  1.00  5.430          C  
ATOM  14112  CG  GLN B 920     121.819 123.783 102.275  1.00  5.430          C  
ATOM  14113  CD  GLN B 920     121.450 124.199 103.719  1.00  5.430          C  
ATOM  14114  OE1 GLN B 920     120.278 124.238 104.144  1.00  5.430          O  
ATOM  14115  NE2 GLN B 920     122.480 124.514 104.498  1.00  5.430          N  
ATOM  14116  H   GLN B 920     120.181 126.120 100.118  1.00  4.390          H  
ATOM  14117  HA  GLN B 920     121.446 126.448 101.953  1.00  4.760          H  
ATOM  14118 1HB  GLN B 920     123.105 124.274 100.712  1.00  6.520          H  
ATOM  14119 2HB  GLN B 920     123.546 124.999 102.220  1.00  6.520          H  
ATOM  14120 1HG  GLN B 920     120.918 123.688 101.706  1.00  6.520          H  
ATOM  14121 2HG  GLN B 920     122.333 122.837 102.311  1.00  6.520          H  
ATOM  14122 1HE2 GLN B 920     122.323 124.792 105.449  1.00  6.520          H  
ATOM  14123 2HE2 GLN B 920     123.411 124.478 104.141  1.00  6.520          H  
ATOM  14124  N   GLY B 921     123.783 127.268  99.839  1.00  3.070          N  
ATOM  14125  CA  GLY B 921     124.842 128.250  99.651  1.00  2.720          C  
ATOM  14126  C   GLY B 921     125.659 128.005  98.390  1.00  2.160          C  
ATOM  14127  O   GLY B 921     125.547 126.961  97.731  1.00  2.250          O  
ATOM  14128  H   GLY B 921     123.514 126.629  99.094  1.00  3.680          H  
ATOM  14129 1HA  GLY B 921     124.401 129.247  99.605  1.00  3.260          H  
ATOM  14130 2HA  GLY B 921     125.500 128.248 100.518  1.00  3.260          H  
ATOM  14131  N   ALA B 922     126.482 128.995  98.062  1.00  1.940          N  
ATOM  14132  CA  ALA B 922     127.292 128.919  96.837  1.00  1.690          C  
ATOM  14133  C   ALA B 922     128.655 129.575  96.921  1.00  1.520          C  
ATOM  14134  O   ALA B 922     128.905 130.513  96.185  1.00  1.970          O  
ATOM  14135  CB  ALA B 922     126.560 129.576  95.689  1.00  2.470          C  
ATOM  14136  H   ALA B 922     126.484 129.804  98.697  1.00  2.330          H  
ATOM  14137  HA  ALA B 922     127.446 127.862  96.618  1.00  2.030          H  
ATOM  14138 1HB  ALA B 922     127.153 129.459  94.798  1.00  2.960          H  
ATOM  14139 2HB  ALA B 922     125.614 129.117  95.561  1.00  2.960          H  
ATOM  14140 3HB  ALA B 922     126.421 130.617  95.879  1.00  2.960          H  
ATOM  14141  N   ALA B 923     129.541 129.107  97.784  1.00  1.360          N  
ATOM  14142  CA  ALA B 923     130.835 129.815  97.946  1.00  1.260          C  
ATOM  14143  C   ALA B 923     131.603 130.022  96.659  1.00  1.200          C  
ATOM  14144  O   ALA B 923     131.743 129.100  95.857  1.00  1.490          O  
ATOM  14145  CB  ALA B 923     131.715 129.039  98.890  1.00  1.800          C  
ATOM  14146  H   ALA B 923     129.280 128.293  98.362  1.00  1.630          H  
ATOM  14147  HA  ALA B 923     130.643 130.806  98.331  1.00  1.510          H  
ATOM  14148 1HB  ALA B 923     132.644 129.570  99.046  1.00  2.160          H  
ATOM  14149 2HB  ALA B 923     131.198 128.949  99.813  1.00  2.160          H  
ATOM  14150 3HB  ALA B 923     131.916 128.053  98.479  1.00  2.160          H  
ATOM  14151  N   THR B 924     132.169 131.224  96.490  1.00  1.270          N  
ATOM  14152  CA  THR B 924     132.969 131.450  95.295  1.00  1.490          C  
ATOM  14153  C   THR B 924     134.317 132.085  95.594  1.00  1.260          C  
ATOM  14154  O   THR B 924     134.533 132.727  96.635  1.00  1.350          O  
ATOM  14155  CB  THR B 924     132.272 132.354  94.240  1.00  2.000          C  
ATOM  14156  OG1 THR B 924     132.157 133.681  94.740  1.00  2.000          O  
ATOM  14157  CG2 THR B 924     130.874 131.845  93.918  1.00  2.000          C  
ATOM  14158  H   THR B 924     132.027 131.967  97.185  1.00  1.520          H  
ATOM  14159  HA  THR B 924     133.171 130.488  94.841  1.00  1.790          H  
ATOM  14160  HB  THR B 924     132.872 132.358  93.328  1.00  2.400          H  
ATOM  14161  HG1 THR B 924     131.910 134.269  94.026  1.00  2.400          H  
ATOM  14162 1HG2 THR B 924     130.411 132.486  93.171  1.00  2.400          H  
ATOM  14163 2HG2 THR B 924     130.932 130.828  93.539  1.00  2.400          H  
ATOM  14164 3HG2 THR B 924     130.283 131.864  94.811  1.00  2.400          H  
ATOM  14165  N   ALA B 925     135.194 131.962  94.612  1.00  1.400          N  
ATOM  14166  CA  ALA B 925     136.526 132.545  94.657  1.00  1.350          C  
ATOM  14167  C   ALA B 925     137.004 132.831  93.263  1.00  1.360          C  
ATOM  14168  O   ALA B 925     136.535 132.217  92.304  1.00  1.740          O  
ATOM  14169  CB  ALA B 925     137.495 131.606  95.336  1.00  1.910          C  
ATOM  14170  H   ALA B 925     134.901 131.390  93.808  1.00  1.680          H  
ATOM  14171  HA  ALA B 925     136.475 133.486  95.202  1.00  1.620          H  
ATOM  14172 1HB  ALA B 925     138.469 132.029  95.373  1.00  2.290          H  
ATOM  14173 2HB  ALA B 925     137.152 131.416  96.323  1.00  2.290          H  
ATOM  14174 3HB  ALA B 925     137.538 130.678  94.782  1.00  2.290          H  
ATOM  14175  N   SER B 926     137.950 133.731  93.135  1.00  1.290          N  
ATOM  14176  CA  SER B 926     138.471 134.016  91.830  1.00  1.350          C  
ATOM  14177  C   SER B 926     139.918 134.371  91.916  1.00  1.470          C  
ATOM  14178  O   SER B 926     140.365 134.941  92.896  1.00  1.890          O  
ATOM  14179  CB  SER B 926     137.680 135.132  91.202  1.00  1.870          C  
ATOM  14180  OG  SER B 926     138.222 135.473  89.983  1.00  1.870          O  
ATOM  14181  H   SER B 926     138.322 134.267  93.926  1.00  1.550          H  
ATOM  14182  HA  SER B 926     138.384 133.126  91.207  1.00  1.620          H  
ATOM  14183 1HB  SER B 926     136.650 134.807  91.065  1.00  2.240          H  
ATOM  14184 2HB  SER B 926     137.669 136.004  91.861  1.00  2.240          H  
ATOM  14185  HG  SER B 926     137.557 136.023  89.544  1.00  2.240          H  
ATOM  14186  N   ASN B 927     140.667 134.027  90.887  1.00  1.420          N  
ATOM  14187  CA  ASN B 927     142.068 134.399  90.855  1.00  1.630          C  
ATOM  14188  C   ASN B 927     142.266 135.632  89.967  1.00  1.420          C  
ATOM  14189  O   ASN B 927     143.381 135.973  89.565  1.00  1.660          O  
ATOM  14190  CB  ASN B 927     142.893 133.194  90.499  1.00  2.200          C  
ATOM  14191  CG  ASN B 927     142.794 132.178  91.618  1.00  2.200          C  
ATOM  14192  OD1 ASN B 927     143.382 132.360  92.678  1.00  2.200          O  
ATOM  14193  ND2 ASN B 927     142.024 131.144  91.417  1.00  2.200          N  
ATOM  14194  H   ASN B 927     140.246 133.487  90.122  1.00  1.700          H  
ATOM  14195  HA  ASN B 927     142.359 134.690  91.847  1.00  1.960          H  
ATOM  14196 1HB  ASN B 927     142.541 132.750  89.602  1.00  2.640          H  
ATOM  14197 2HB  ASN B 927     143.936 133.476  90.357  1.00  2.640          H  
ATOM  14198 1HD2 ASN B 927     141.928 130.455  92.129  1.00  2.640          H  
ATOM  14199 2HD2 ASN B 927     141.537 131.039  90.555  1.00  2.640          H  
ATOM  14200  N   LEU B 928     141.137 136.290  89.688  1.00  1.260          N  
ATOM  14201  CA  LEU B 928     140.997 137.526  88.945  1.00  1.220          C  
ATOM  14202  C   LEU B 928     141.509 138.687  89.804  1.00  1.190          C  
ATOM  14203  O   LEU B 928     141.322 138.719  91.030  1.00  1.520          O  
ATOM  14204  CB  LEU B 928     139.508 137.748  88.609  1.00  1.720          C  
ATOM  14205  CG  LEU B 928     139.111 138.874  87.637  1.00  1.720          C  
ATOM  14206  CD1 LEU B 928     139.519 138.531  86.215  1.00  1.720          C  
ATOM  14207  CD2 LEU B 928     137.613 139.139  87.759  1.00  1.720          C  
ATOM  14208  H   LEU B 928     140.268 135.889  90.030  1.00  1.510          H  
ATOM  14209  HA  LEU B 928     141.597 137.462  88.039  1.00  1.460          H  
ATOM  14210 1HB  LEU B 928     139.140 136.832  88.168  1.00  2.070          H  
ATOM  14211 2HB  LEU B 928     138.976 137.924  89.545  1.00  2.070          H  
ATOM  14212  HG  LEU B 928     139.626 139.742  87.896  1.00  2.070          H  
ATOM  14213 1HD1 LEU B 928     139.241 139.356  85.553  1.00  2.070          H  
ATOM  14214 2HD1 LEU B 928     140.590 138.374  86.155  1.00  2.070          H  
ATOM  14215 3HD1 LEU B 928     139.000 137.624  85.896  1.00  2.070          H  
ATOM  14216 1HD2 LEU B 928     137.330 139.948  87.094  1.00  2.070          H  
ATOM  14217 2HD2 LEU B 928     137.075 138.279  87.495  1.00  2.070          H  
ATOM  14218 3HD2 LEU B 928     137.368 139.405  88.777  1.00  2.070          H  
ATOM  14219  N   LEU B 929     142.119 139.669  89.153  1.00  1.360          N  
ATOM  14220  CA  LEU B 929     142.617 140.860  89.824  1.00  1.510          C  
ATOM  14221  C   LEU B 929     141.620 142.036  89.811  1.00  1.450          C  
ATOM  14222  O   LEU B 929     141.543 142.624  90.890  1.00  1.840          O  
ATOM  14223  CB  LEU B 929     143.937 141.282  89.180  1.00  2.050          C  
ATOM  14224  CG  LEU B 929     145.096 140.219  89.218  1.00  2.050          C  
ATOM  14225  CD1 LEU B 929     146.297 140.791  88.485  1.00  2.050          C  
ATOM  14226  CD2 LEU B 929     145.455 139.833  90.664  1.00  2.050          C  
ATOM  14227  H   LEU B 929     142.271 139.590  88.159  1.00  1.630          H  
ATOM  14228  HA  LEU B 929     142.789 140.613  90.867  1.00  1.810          H  
ATOM  14229 1HB  LEU B 929     143.743 141.524  88.137  1.00  2.460          H  
ATOM  14230 2HB  LEU B 929     144.291 142.183  89.678  1.00  2.460          H  
ATOM  14231  HG  LEU B 929     144.779 139.320  88.688  1.00  2.460          H  
ATOM  14232 1HD1 LEU B 929     147.103 140.057  88.479  1.00  2.460          H  
ATOM  14233 2HD1 LEU B 929     146.020 141.030  87.460  1.00  2.460          H  
ATOM  14234 3HD1 LEU B 929     146.637 141.695  88.990  1.00  2.460          H  
ATOM  14235 1HD2 LEU B 929     146.256 139.096  90.651  1.00  2.460          H  
ATOM  14236 2HD2 LEU B 929     145.781 140.716  91.213  1.00  2.460          H  
ATOM  14237 3HD2 LEU B 929     144.593 139.396  91.156  1.00  2.460          H  
ATOM  14238  N   LYS B 930     140.489 141.734  89.168  1.00  1.310          N  
ATOM  14239  CA  LYS B 930     139.633 142.780  88.614  1.00  1.600          C  
ATOM  14240  C   LYS B 930     138.306 142.651  89.376  1.00  1.540          C  
ATOM  14241  O   LYS B 930     137.927 141.552  89.773  1.00  2.060          O  
ATOM  14242  CB  LYS B 930     139.419 142.605  87.106  1.00  2.120          C  
ATOM  14243  CG  LYS B 930     140.706 142.508  86.264  1.00  2.120          C  
ATOM  14244  CD  LYS B 930     141.549 143.792  86.253  1.00  2.120          C  
ATOM  14245  CE  LYS B 930     142.760 143.620  85.323  1.00  2.120          C  
ATOM  14246  NZ  LYS B 930     143.696 144.779  85.372  1.00  2.120          N  
ATOM  14247  H   LYS B 930     139.903 141.147  89.747  1.00  1.570          H  
ATOM  14248  HA  LYS B 930     140.051 143.763  88.827  1.00  1.920          H  
ATOM  14249 1HB  LYS B 930     138.826 141.732  86.914  1.00  2.550          H  
ATOM  14250 2HB  LYS B 930     138.847 143.454  86.732  1.00  2.550          H  
ATOM  14251 1HG  LYS B 930     141.312 141.692  86.655  1.00  2.550          H  
ATOM  14252 2HG  LYS B 930     140.434 142.264  85.238  1.00  2.550          H  
ATOM  14253 1HD  LYS B 930     140.940 144.622  85.890  1.00  2.550          H  
ATOM  14254 2HD  LYS B 930     141.902 144.029  87.255  1.00  2.550          H  
ATOM  14255 1HE  LYS B 930     143.302 142.722  85.610  1.00  2.550          H  
ATOM  14256 2HE  LYS B 930     142.401 143.505  84.302  1.00  2.550          H  
ATOM  14257 1HZ  LYS B 930     144.469 144.612  84.744  1.00  2.550          H  
ATOM  14258 2HZ  LYS B 930     143.220 145.619  85.094  1.00  2.550          H  
ATOM  14259 3HZ  LYS B 930     144.049 144.892  86.308  1.00  2.550          H  
ATOM  14260  N   ASP B 931     137.534 143.715  89.493  1.00  1.400          N  
ATOM  14261  CA  ASP B 931     136.313 143.706  90.301  1.00  1.510          C  
ATOM  14262  C   ASP B 931     135.019 143.203  89.661  1.00  1.320          C  
ATOM  14263  O   ASP B 931     133.945 143.295  90.276  1.00  1.720          O  
ATOM  14264  CB  ASP B 931     136.113 145.125  90.829  1.00  2.070          C  
ATOM  14265  CG  ASP B 931     136.043 146.137  89.693  1.00  2.070          C  
ATOM  14266  OD1 ASP B 931     136.571 145.819  88.628  1.00  2.070          O  
ATOM  14267  OD2 ASP B 931     135.503 147.202  89.869  1.00  2.070          O  
ATOM  14268  H   ASP B 931     137.791 144.612  89.067  1.00  1.680          H  
ATOM  14269  HA  ASP B 931     136.512 143.072  91.167  1.00  1.810          H  
ATOM  14270 1HB  ASP B 931     135.194 145.177  91.414  1.00  2.480          H  
ATOM  14271 2HB  ASP B 931     136.940 145.386  91.494  1.00  2.480          H  
ATOM  14272  N   GLU B 932     135.122 142.565  88.500  1.00  1.100          N  
ATOM  14273  CA  GLU B 932     133.945 142.066  87.796  1.00  1.410          C  
ATOM  14274  C   GLU B 932     133.114 141.120  88.651  1.00  1.220          C  
ATOM  14275  O   GLU B 932     131.891 141.196  88.643  1.00  1.460          O  
ATOM  14276  CB  GLU B 932     134.377 141.278  86.558  1.00  1.850          C  
ATOM  14277  CG  GLU B 932     135.027 142.095  85.470  1.00  1.850          C  
ATOM  14278  CD  GLU B 932     135.538 141.235  84.354  1.00  1.850          C  
ATOM  14279  OE1 GLU B 932     135.393 140.033  84.437  1.00  1.850          O  
ATOM  14280  OE2 GLU B 932     136.092 141.768  83.432  1.00  1.850          O  
ATOM  14281  H   GLU B 932     136.034 142.524  88.060  1.00  1.320          H  
ATOM  14282  HA  GLU B 932     133.330 142.916  87.508  1.00  1.690          H  
ATOM  14283 1HB  GLU B 932     135.062 140.491  86.851  1.00  2.220          H  
ATOM  14284 2HB  GLU B 932     133.503 140.789  86.121  1.00  2.220          H  
ATOM  14285 1HG  GLU B 932     134.313 142.804  85.076  1.00  2.220          H  
ATOM  14286 2HG  GLU B 932     135.855 142.659  85.895  1.00  2.220          H  
ATOM  14287  N   VAL B 933     133.766 140.266  89.423  1.00  1.010          N  
ATOM  14288  CA  VAL B 933     133.048 139.287  90.232  1.00  1.160          C  
ATOM  14289  C   VAL B 933     132.181 139.885  91.334  1.00  0.890          C  
ATOM  14290  O   VAL B 933     131.136 139.319  91.662  1.00  1.010          O  
ATOM  14291  CB  VAL B 933     134.032 138.247  90.806  1.00  1.560          C  
ATOM  14292  CG1 VAL B 933     134.607 137.417  89.672  1.00  1.560          C  
ATOM  14293  CG2 VAL B 933     135.188 138.960  91.537  1.00  1.560          C  
ATOM  14294  H   VAL B 933     134.774 140.290  89.395  1.00  1.210          H  
ATOM  14295  HA  VAL B 933     132.382 138.743  89.560  1.00  1.390          H  
ATOM  14296  HB  VAL B 933     133.505 137.585  91.495  1.00  1.880          H  
ATOM  14297 1HG1 VAL B 933     135.298 136.680  90.070  1.00  1.880          H  
ATOM  14298 2HG1 VAL B 933     133.793 136.907  89.152  1.00  1.880          H  
ATOM  14299 3HG1 VAL B 933     135.126 138.068  88.982  1.00  1.880          H  
ATOM  14300 1HG2 VAL B 933     135.880 138.216  91.927  1.00  1.880          H  
ATOM  14301 2HG2 VAL B 933     135.728 139.611  90.862  1.00  1.880          H  
ATOM  14302 3HG2 VAL B 933     134.809 139.550  92.352  1.00  1.880          H  
ATOM  14303  N   VAL B 934     132.588 141.012  91.910  1.00  0.770          N  
ATOM  14304  CA  VAL B 934     131.789 141.624  92.954  1.00  0.800          C  
ATOM  14305  C   VAL B 934     130.645 142.353  92.281  1.00  0.840          C  
ATOM  14306  O   VAL B 934     129.503 142.286  92.730  1.00  1.030          O  
ATOM  14307  CB  VAL B 934     132.631 142.507  93.896  1.00  1.110          C  
ATOM  14308  CG1 VAL B 934     131.748 143.274  94.881  1.00  1.110          C  
ATOM  14309  CG2 VAL B 934     133.545 141.591  94.690  1.00  1.110          C  
ATOM  14310  H   VAL B 934     133.429 141.490  91.578  1.00  0.920          H  
ATOM  14311  HA  VAL B 934     131.369 140.832  93.573  1.00  0.960          H  
ATOM  14312  HB  VAL B 934     133.213 143.223  93.312  1.00  1.330          H  
ATOM  14313 1HG1 VAL B 934     132.382 143.871  95.548  1.00  1.330          H  
ATOM  14314 2HG1 VAL B 934     131.084 143.924  94.341  1.00  1.330          H  
ATOM  14315 3HG1 VAL B 934     131.166 142.566  95.473  1.00  1.330          H  
ATOM  14316 1HG2 VAL B 934     134.155 142.172  95.368  1.00  1.330          H  
ATOM  14317 2HG2 VAL B 934     132.952 140.885  95.267  1.00  1.330          H  
ATOM  14318 3HG2 VAL B 934     134.178 141.047  94.015  1.00  1.330          H  
ATOM  14319  N   ALA B 935     130.952 143.020  91.162  1.00  0.830          N  
ATOM  14320  CA  ALA B 935     129.972 143.766  90.381  1.00  1.000          C  
ATOM  14321  C   ALA B 935     128.793 142.860  89.945  1.00  1.020          C  
ATOM  14322  O   ALA B 935     127.651 143.311  89.863  1.00  1.120          O  
ATOM  14323  CB  ALA B 935     130.687 144.365  89.168  1.00  1.330          C  
ATOM  14324  H   ALA B 935     131.927 143.032  90.845  1.00  1.000          H  
ATOM  14325  HA  ALA B 935     129.572 144.563  91.006  1.00  1.200          H  
ATOM  14326 1HB  ALA B 935     130.040 144.945  88.567  1.00  1.600          H  
ATOM  14327 2HB  ALA B 935     131.506 144.998  89.513  1.00  1.600          H  
ATOM  14328 3HB  ALA B 935     131.088 143.561  88.564  1.00  1.600          H  
ATOM  14329  N   ILE B 936     129.082 141.586  89.677  1.00  1.010          N  
ATOM  14330  CA  ILE B 936     128.092 140.586  89.275  1.00  1.120          C  
ATOM  14331  C   ILE B 936     127.339 139.942  90.460  1.00  1.190          C  
ATOM  14332  O   ILE B 936     126.097 139.809  90.423  1.00  1.450          O  
ATOM  14333  CB  ILE B 936     128.820 139.463  88.513  1.00  1.520          C  
ATOM  14334  CG1 ILE B 936     129.419 140.039  87.232  1.00  1.520          C  
ATOM  14335  CG2 ILE B 936     127.807 138.304  88.176  1.00  1.520          C  
ATOM  14336  CD1 ILE B 936     130.500 139.172  86.628  1.00  1.520          C  
ATOM  14337  H   ILE B 936     130.071 141.322  89.676  1.00  1.210          H  
ATOM  14338  HA  ILE B 936     127.368 141.068  88.620  1.00  1.340          H  
ATOM  14339  HB  ILE B 936     129.641 139.074  89.119  1.00  1.830          H  
ATOM  14340 1HG1 ILE B 936     128.626 140.148  86.504  1.00  1.830          H  
ATOM  14341 2HG1 ILE B 936     129.826 141.018  87.429  1.00  1.830          H  
ATOM  14342 1HG2 ILE B 936     128.307 137.539  87.639  1.00  1.830          H  
ATOM  14343 2HG2 ILE B 936     127.392 137.873  89.087  1.00  1.830          H  
ATOM  14344 3HG2 ILE B 936     126.994 138.698  87.565  1.00  1.830          H  
ATOM  14345 1HD1 ILE B 936     130.877 139.641  85.726  1.00  1.830          H  
ATOM  14346 2HD1 ILE B 936     131.321 139.070  87.329  1.00  1.830          H  
ATOM  14347 3HD1 ILE B 936     130.150 138.196  86.399  1.00  1.830          H  
ATOM  14348  N   LEU B 937     128.103 139.468  91.461  1.00  1.220          N  
ATOM  14349  CA  LEU B 937     127.537 138.695  92.549  1.00  1.320          C  
ATOM  14350  C   LEU B 937     126.918 139.486  93.697  1.00  1.400          C  
ATOM  14351  O   LEU B 937     125.905 139.058  94.271  1.00  1.420          O  
ATOM  14352  CB  LEU B 937     128.641 137.794  93.140  1.00  1.810          C  
ATOM  14353  CG  LEU B 937     129.265 136.687  92.202  1.00  1.810          C  
ATOM  14354  CD1 LEU B 937     130.443 136.044  92.916  1.00  1.810          C  
ATOM  14355  CD2 LEU B 937     128.230 135.624  91.849  1.00  1.810          C  
ATOM  14356  H   LEU B 937     129.116 139.618  91.455  1.00  1.460          H  
ATOM  14357  HA  LEU B 937     126.766 138.089  92.125  1.00  1.580          H  
ATOM  14358 1HB  LEU B 937     129.461 138.442  93.466  1.00  2.170          H  
ATOM  14359 2HB  LEU B 937     128.240 137.298  94.021  1.00  2.170          H  
ATOM  14360  HG  LEU B 937     129.636 137.154  91.285  1.00  2.170          H  
ATOM  14361 1HD1 LEU B 937     130.892 135.291  92.270  1.00  2.170          H  
ATOM  14362 2HD1 LEU B 937     131.186 136.813  93.153  1.00  2.170          H  
ATOM  14363 3HD1 LEU B 937     130.095 135.575  93.832  1.00  2.170          H  
ATOM  14364 1HD2 LEU B 937     128.688 134.871  91.213  1.00  2.170          H  
ATOM  14365 2HD2 LEU B 937     127.857 135.149  92.758  1.00  2.170          H  
ATOM  14366 3HD2 LEU B 937     127.420 136.078  91.316  1.00  2.170          H  
ATOM  14367  N   GLY B 938     127.539 140.591  94.118  1.00  1.830          N  
ATOM  14368  CA  GLY B 938     126.991 141.291  95.265  1.00  2.150          C  
ATOM  14369  C   GLY B 938     126.053 142.420  94.817  1.00  2.600          C  
ATOM  14370  O   GLY B 938     126.431 143.199  93.948  1.00  2.990          O  
ATOM  14371  H   GLY B 938     128.352 140.978  93.629  1.00  2.200          H  
ATOM  14372 1HA  GLY B 938     126.511 140.563  95.905  1.00  2.580          H  
ATOM  14373 2HA  GLY B 938     127.812 141.718  95.840  1.00  2.580          H  
ATOM  14374  N   PRO B 939     124.837 142.533  95.364  1.00  3.140          N  
ATOM  14375  CA  PRO B 939     123.900 143.602  95.108  1.00  3.750          C  
ATOM  14376  C   PRO B 939     124.386 144.854  95.788  1.00  4.240          C  
ATOM  14377  O   PRO B 939     124.791 144.780  96.948  1.00  4.630          O  
ATOM  14378  CB  PRO B 939     122.622 143.042  95.703  1.00  5.620          C  
ATOM  14379  CG  PRO B 939     123.070 142.088  96.762  1.00  5.620          C  
ATOM  14380  CD  PRO B 939     124.352 141.516  96.258  1.00  5.620          C  
ATOM  14381  HA  PRO B 939     123.844 143.778  94.042  1.00  4.500          H  
ATOM  14382 1HB  PRO B 939     122.084 143.838  96.100  1.00  6.750          H  
ATOM  14383 2HB  PRO B 939     121.987 142.588  94.940  1.00  6.750          H  
ATOM  14384 1HG  PRO B 939     123.202 142.620  97.714  1.00  6.750          H  
ATOM  14385 2HG  PRO B 939     122.297 141.320  96.931  1.00  6.750          H  
ATOM  14386 1HD  PRO B 939     125.013 141.412  97.094  1.00  6.750          H  
ATOM  14387 2HD  PRO B 939     124.185 140.575  95.709  1.00  6.750          H  
ATOM  14388  N   GLN B 940     124.285 146.016  95.140  1.00  4.640          N  
ATOM  14389  CA  GLN B 940     124.830 147.201  95.789  1.00  5.420          C  
ATOM  14390  C   GLN B 940     123.952 148.454  95.807  1.00  5.630          C  
ATOM  14391  O   GLN B 940     124.417 149.510  95.378  1.00  5.660          O  
ATOM  14392  CB  GLN B 940     126.131 147.568  95.082  1.00  7.280          C  
ATOM  14393  CG  GLN B 940     127.209 146.516  95.175  1.00  7.280          C  
ATOM  14394  CD  GLN B 940     128.384 146.817  94.303  1.00  7.280          C  
ATOM  14395  OE1 GLN B 940     128.617 147.954  93.857  1.00  7.280          O  
ATOM  14396  NE2 GLN B 940     129.135 145.772  94.023  1.00  7.280          N  
ATOM  14397  H   GLN B 940     123.896 146.062  94.203  1.00  5.570          H  
ATOM  14398  HA  GLN B 940     125.075 146.904  96.782  1.00  6.500          H  
ATOM  14399 1HB  GLN B 940     125.932 147.763  94.034  1.00  8.730          H  
ATOM  14400 2HB  GLN B 940     126.537 148.484  95.522  1.00  8.730          H  
ATOM  14401 1HG  GLN B 940     127.547 146.452  96.211  1.00  8.730          H  
ATOM  14402 2HG  GLN B 940     126.826 145.561  94.851  1.00  8.730          H  
ATOM  14403 1HE2 GLN B 940     129.941 145.875  93.439  1.00  8.730          H  
ATOM  14404 2HE2 GLN B 940     128.871 144.871  94.394  1.00  8.730          H  
ATOM  14405  N   THR B 941     122.713 148.365  96.285  1.00  6.040          N  
ATOM  14406  CA  THR B 941     121.813 149.523  96.245  1.00  6.410          C  
ATOM  14407  C   THR B 941     120.546 149.412  97.077  1.00  6.680          C  
ATOM  14408  O   THR B 941     120.416 148.557  97.942  1.00  6.610          O  
ATOM  14409  CB  THR B 941     121.447 149.844  94.812  1.00  8.830          C  
ATOM  14410  OG1 THR B 941     120.733 151.089  94.751  1.00  8.830          O  
ATOM  14411  CG2 THR B 941     120.661 148.748  94.246  1.00  8.830          C  
ATOM  14412  H   THR B 941     122.376 147.492  96.669  1.00  7.250          H  
ATOM  14413  HA  THR B 941     122.369 150.378  96.634  1.00  7.690          H  
ATOM  14414  HB  THR B 941     122.324 149.948  94.240  1.00 10.590          H  
ATOM  14415  HG1 THR B 941     121.012 151.599  93.953  1.00 10.590          H  
ATOM  14416 1HG2 THR B 941     120.474 149.006  93.277  1.00 10.590          H  
ATOM  14417 2HG2 THR B 941     121.243 147.828  94.271  1.00 10.590          H  
ATOM  14418 3HG2 THR B 941     119.724 148.590  94.768  1.00 10.590          H  
ATOM  14419  N   SER B 942     119.602 150.292  96.770  1.00  7.200          N  
ATOM  14420  CA  SER B 942     118.270 150.320  97.340  1.00  7.710          C  
ATOM  14421  C   SER B 942     117.293 149.822  96.262  1.00  7.550          C  
ATOM  14422  O   SER B 942     116.913 148.651  96.245  1.00  7.100          O  
ATOM  14423  CB  SER B 942     117.893 151.715  97.814  1.00 10.590          C  
ATOM  14424  OG  SER B 942     117.824 152.627  96.746  1.00 10.590          O  
ATOM  14425  H   SER B 942     119.809 150.967  96.040  1.00  8.640          H  
ATOM  14426  HA  SER B 942     118.228 149.639  98.192  1.00  9.250          H  
ATOM  14427 1HB  SER B 942     116.928 151.675  98.324  1.00 12.710          H  
ATOM  14428 2HB  SER B 942     118.630 152.058  98.546  1.00 12.710          H  
ATOM  14429  HG  SER B 942     117.566 153.473  97.144  1.00 12.710          H  
ATOM  14430  N   VAL B 943     116.862 150.733  95.393  1.00  8.130          N  
ATOM  14431  CA  VAL B 943     115.911 150.453  94.310  1.00  8.350          C  
ATOM  14432  C   VAL B 943     116.423 149.560  93.155  1.00  8.090          C  
ATOM  14433  O   VAL B 943     115.707 148.660  92.709  1.00  7.830          O  
ATOM  14434  CB  VAL B 943     115.378 151.782  93.736  1.00 11.600          C  
ATOM  14435  CG1 VAL B 943     114.515 151.545  92.500  1.00 11.600          C  
ATOM  14436  CG2 VAL B 943     114.574 152.490  94.815  1.00 11.600          C  
ATOM  14437  H   VAL B 943     117.237 151.673  95.506  1.00  9.760          H  
ATOM  14438  HA  VAL B 943     115.062 149.938  94.760  1.00 10.020          H  
ATOM  14439  HB  VAL B 943     116.209 152.399  93.440  1.00 13.920          H  
ATOM  14440 1HG1 VAL B 943     114.158 152.500  92.122  1.00 13.920          H  
ATOM  14441 2HG1 VAL B 943     115.080 151.047  91.712  1.00 13.920          H  
ATOM  14442 3HG1 VAL B 943     113.675 150.936  92.786  1.00 13.920          H  
ATOM  14443 1HG2 VAL B 943     114.203 153.440  94.432  1.00 13.920          H  
ATOM  14444 2HG2 VAL B 943     113.732 151.863  95.108  1.00 13.920          H  
ATOM  14445 3HG2 VAL B 943     115.206 152.673  95.682  1.00 13.920          H  
ATOM  14446  N   VAL B 944     117.631 149.804  92.643  1.00  8.390          N  
ATOM  14447  CA  VAL B 944     118.152 149.058  91.469  1.00  8.420          C  
ATOM  14448  C   VAL B 944     118.661 147.635  91.857  1.00  8.060          C  
ATOM  14449  O   VAL B 944     119.847 147.319  91.735  1.00  8.060          O  
ATOM  14450  CB  VAL B 944     119.273 149.984  90.835  1.00 11.780          C  
ATOM  14451  CG1 VAL B 944     119.991 149.423  89.603  1.00 11.780          C  
ATOM  14452  CG2 VAL B 944     118.616 151.291  90.404  1.00 11.780          C  
ATOM  14453  H   VAL B 944     118.188 150.536  93.080  1.00 10.070          H  
ATOM  14454  HA  VAL B 944     117.329 148.950  90.755  1.00 10.100          H  
ATOM  14455  HB  VAL B 944     120.013 150.184  91.582  1.00 14.130          H  
ATOM  14456 1HG1 VAL B 944     120.730 150.147  89.264  1.00 14.130          H  
ATOM  14457 2HG1 VAL B 944     120.501 148.498  89.823  1.00 14.130          H  
ATOM  14458 3HG1 VAL B 944     119.286 149.284  88.834  1.00 14.130          H  
ATOM  14459 1HG2 VAL B 944     119.373 151.969  90.009  1.00 14.130          H  
ATOM  14460 2HG2 VAL B 944     117.872 151.086  89.636  1.00 14.130          H  
ATOM  14461 3HG2 VAL B 944     118.132 151.760  91.246  1.00 14.130          H  
ATOM  14462  N   SER B 945     117.719 146.789  92.275  1.00  7.910          N  
ATOM  14463  CA  SER B 945     117.894 145.442  92.858  1.00  7.690          C  
ATOM  14464  C   SER B 945     117.980 144.164  91.977  1.00  7.110          C  
ATOM  14465  O   SER B 945     117.640 144.162  90.784  1.00  7.150          O  
ATOM  14466  CB  SER B 945     116.770 145.232  93.854  1.00 10.850          C  
ATOM  14467  OG  SER B 945     115.525 145.164  93.204  1.00 10.850          O  
ATOM  14468  H   SER B 945     116.772 147.182  92.284  1.00  9.490          H  
ATOM  14469  HA  SER B 945     118.824 145.492  93.420  1.00  9.230          H  
ATOM  14470 1HB  SER B 945     116.940 144.319  94.418  1.00 13.020          H  
ATOM  14471 2HB  SER B 945     116.765 146.058  94.571  1.00 13.020          H  
ATOM  14472  HG  SER B 945     114.885 144.939  93.890  1.00 13.020          H  
ATOM  14473  N   HIS B 946     118.299 143.031  92.666  1.00  6.790          N  
ATOM  14474  CA  HIS B 946     118.374 141.622  92.142  1.00  6.460          C  
ATOM  14475  C   HIS B 946     119.650 141.130  91.416  1.00  6.260          C  
ATOM  14476  O   HIS B 946     119.617 140.777  90.238  1.00  6.320          O  
ATOM  14477  CB  HIS B 946     117.221 141.316  91.148  1.00  9.180          C  
ATOM  14478  CG  HIS B 946     115.809 141.448  91.676  1.00  9.180          C  
ATOM  14479  ND1 HIS B 946     115.227 140.504  92.482  1.00  9.180          N  
ATOM  14480  CD2 HIS B 946     114.885 142.411  91.505  1.00  9.180          C  
ATOM  14481  CE1 HIS B 946     114.004 140.881  92.795  1.00  9.180          C  
ATOM  14482  NE2 HIS B 946     113.767 142.037  92.210  1.00  9.180          N  
ATOM  14483  H   HIS B 946     118.578 143.196  93.647  1.00  8.150          H  
ATOM  14484  HA  HIS B 946     118.243 140.957  92.993  1.00  7.750          H  
ATOM  14485 1HB  HIS B 946     117.319 141.902  90.243  1.00 11.010          H  
ATOM  14486 2HB  HIS B 946     117.328 140.274  90.836  1.00 11.010          H  
ATOM  14487  HD2 HIS B 946     115.014 143.308  90.923  1.00 11.010          H  
ATOM  14488  HE1 HIS B 946     113.312 140.327  93.430  1.00 11.010          H  
ATOM  14489  HE2 HIS B 946     112.907 142.565  92.274  1.00 11.010          H  
ATOM  14490  N   PHE B 947     120.750 141.047  92.162  1.00  6.320          N  
ATOM  14491  CA  PHE B 947     122.049 140.521  91.708  1.00  6.340          C  
ATOM  14492  C   PHE B 947     122.151 139.042  92.089  1.00  5.950          C  
ATOM  14493  O   PHE B 947     121.225 138.527  92.730  1.00  5.460          O  
ATOM  14494  CB  PHE B 947     123.161 141.348  92.293  1.00  8.870          C  
ATOM  14495  CG  PHE B 947     123.195 142.722  91.698  1.00  8.870          C  
ATOM  14496  CD1 PHE B 947     122.218 143.709  92.002  1.00  8.870          C  
ATOM  14497  CD2 PHE B 947     124.233 143.069  90.869  1.00  8.870          C  
ATOM  14498  CE1 PHE B 947     122.306 144.957  91.468  1.00  8.870          C  
ATOM  14499  CE2 PHE B 947     124.311 144.325  90.348  1.00  8.870          C  
ATOM  14500  CZ  PHE B 947     123.343 145.270  90.647  1.00  8.870          C  
ATOM  14501  H   PHE B 947     120.685 141.380  93.112  1.00  7.580          H  
ATOM  14502  HA  PHE B 947     122.101 140.603  90.620  1.00  7.610          H  
ATOM  14503 1HB  PHE B 947     123.049 141.412  93.353  1.00 10.640          H  
ATOM  14504 2HB  PHE B 947     124.127 140.870  92.102  1.00 10.640          H  
ATOM  14505  HD1 PHE B 947     121.389 143.490  92.667  1.00 10.640          H  
ATOM  14506  HD2 PHE B 947     125.020 142.335  90.636  1.00 10.640          H  
ATOM  14507  HE1 PHE B 947     121.553 145.706  91.705  1.00 10.640          H  
ATOM  14508  HE2 PHE B 947     125.151 144.579  89.706  1.00 10.640          H  
ATOM  14509  HZ  PHE B 947     123.421 146.272  90.232  1.00 10.640          H  
ATOM  14510  N   VAL B 948     123.243 138.343  91.729  1.00  6.360          N  
ATOM  14511  CA  VAL B 948     123.224 136.881  91.926  1.00  6.170          C  
ATOM  14512  C   VAL B 948     122.991 136.396  93.348  1.00  5.520          C  
ATOM  14513  O   VAL B 948     122.187 135.490  93.529  1.00  5.050          O  
ATOM  14514  CB  VAL B 948     124.513 136.203  91.438  1.00  8.710          C  
ATOM  14515  CG1 VAL B 948     124.536 134.683  91.826  1.00  8.710          C  
ATOM  14516  CG2 VAL B 948     124.639 136.378  89.955  1.00  8.710          C  
ATOM  14517  H   VAL B 948     124.039 138.807  91.273  1.00  7.630          H  
ATOM  14518  HA  VAL B 948     122.415 136.491  91.314  1.00  7.400          H  
ATOM  14519  HB  VAL B 948     125.321 136.641  91.926  1.00 10.460          H  
ATOM  14520 1HG1 VAL B 948     125.466 134.237  91.476  1.00 10.460          H  
ATOM  14521 2HG1 VAL B 948     124.476 134.543  92.903  1.00 10.460          H  
ATOM  14522 3HG1 VAL B 948     123.695 134.175  91.351  1.00 10.460          H  
ATOM  14523 1HG2 VAL B 948     125.565 135.917  89.614  1.00 10.460          H  
ATOM  14524 2HG2 VAL B 948     123.789 135.904  89.467  1.00 10.460          H  
ATOM  14525 3HG2 VAL B 948     124.656 137.441  89.715  1.00 10.460          H  
ATOM  14526  N   SER B 949     123.624 136.965  94.375  1.00  5.640          N  
ATOM  14527  CA  SER B 949     123.391 136.420  95.729  1.00  5.200          C  
ATOM  14528  C   SER B 949     121.924 136.497  96.184  1.00  4.340          C  
ATOM  14529  O   SER B 949     121.506 135.799  97.107  1.00  3.970          O  
ATOM  14530  CB  SER B 949     124.219 137.154  96.748  1.00  7.460          C  
ATOM  14531  OG  SER B 949     123.746 138.453  96.909  1.00  7.460          O  
ATOM  14532  H   SER B 949     124.300 137.726  94.235  1.00  6.770          H  
ATOM  14533  HA  SER B 949     123.690 135.371  95.726  1.00  6.240          H  
ATOM  14534 1HB  SER B 949     124.172 136.626  97.691  1.00  8.950          H  
ATOM  14535 2HB  SER B 949     125.261 137.179  96.432  1.00  8.950          H  
ATOM  14536  HG  SER B 949     124.329 138.864  97.548  1.00  8.950          H  
ATOM  14537  N   HIS B 950     121.144 137.371  95.550  1.00  4.260          N  
ATOM  14538  CA  HIS B 950     119.734 137.564  95.839  1.00  3.750          C  
ATOM  14539  C   HIS B 950     118.917 136.572  95.000  1.00  3.570          C  
ATOM  14540  O   HIS B 950     118.021 135.874  95.493  1.00  3.490          O  
ATOM  14541  CB  HIS B 950     119.334 138.995  95.499  1.00  5.450          C  
ATOM  14542  CG  HIS B 950     117.968 139.382  95.879  1.00  5.450          C  
ATOM  14543  ND1 HIS B 950     117.625 139.762  97.156  1.00  5.450          N  
ATOM  14544  CD2 HIS B 950     116.847 139.427  95.158  1.00  5.450          C  
ATOM  14545  CE1 HIS B 950     116.340 140.061  97.186  1.00  5.450          C  
ATOM  14546  NE2 HIS B 950     115.850 139.880  95.979  1.00  5.450          N  
ATOM  14547  H   HIS B 950     121.549 137.886  94.772  1.00  5.110          H  
ATOM  14548  HA  HIS B 950     119.539 137.381  96.891  1.00  4.500          H  
ATOM  14549 1HB  HIS B 950     120.025 139.683  95.993  1.00  6.540          H  
ATOM  14550 2HB  HIS B 950     119.437 139.153  94.430  1.00  6.540          H  
ATOM  14551  HD1 HIS B 950     118.166 139.584  97.975  1.00  6.540          H  
ATOM  14552  HD2 HIS B 950     116.659 139.191  94.122  1.00  6.540          H  
ATOM  14553  HE1 HIS B 950     115.865 140.398  98.106  1.00  6.540          H  
ATOM  14554  N   MET B 951     119.238 136.514  93.695  1.00  3.960          N  
ATOM  14555  CA  MET B 951     118.537 135.633  92.761  1.00  4.340          C  
ATOM  14556  C   MET B 951     118.766 134.177  93.159  1.00  4.440          C  
ATOM  14557  O   MET B 951     117.899 133.311  92.985  1.00  4.590          O  
ATOM  14558  CB  MET B 951     118.999 135.883  91.332  1.00  5.920          C  
ATOM  14559  CG  MET B 951     118.553 137.223  90.767  1.00  5.920          C  
ATOM  14560  SD  MET B 951     118.883 137.391  89.004  1.00  5.920          S  
ATOM  14561  CE  MET B 951     120.664 137.614  88.939  1.00  5.920          C  
ATOM  14562  H   MET B 951     119.992 137.112  93.348  1.00  4.750          H  
ATOM  14563  HA  MET B 951     117.467 135.837  92.828  1.00  5.210          H  
ATOM  14564 1HB  MET B 951     120.083 135.849  91.313  1.00  7.110          H  
ATOM  14565 2HB  MET B 951     118.628 135.092  90.680  1.00  7.110          H  
ATOM  14566 1HG  MET B 951     117.482 137.350  90.934  1.00  7.110          H  
ATOM  14567 2HG  MET B 951     119.072 138.028  91.292  1.00  7.110          H  
ATOM  14568 1HE  MET B 951     120.967 137.741  87.909  1.00  7.110          H  
ATOM  14569 2HE  MET B 951     120.932 138.502  89.503  1.00  7.110          H  
ATOM  14570 3HE  MET B 951     121.160 136.748  89.354  1.00  7.110          H  
ATOM  14571  N   ALA B 952     119.924 133.910  93.753  1.00  4.630          N  
ATOM  14572  CA  ALA B 952     120.328 132.604  94.229  1.00  5.170          C  
ATOM  14573  C   ALA B 952     119.611 132.279  95.531  1.00  4.660          C  
ATOM  14574  O   ALA B 952     120.224 132.233  96.599  1.00  4.840          O  
ATOM  14575  CB  ALA B 952     121.830 132.592  94.432  1.00  7.020          C  
ATOM  14576  H   ALA B 952     120.615 134.652  93.821  1.00  5.560          H  
ATOM  14577  HA  ALA B 952     120.049 131.865  93.494  1.00  6.200          H  
ATOM  14578 1HB  ALA B 952     122.127 131.645  94.772  1.00  8.430          H  
ATOM  14579 2HB  ALA B 952     122.326 132.818  93.490  1.00  8.430          H  
ATOM  14580 3HB  ALA B 952     122.093 133.343  95.174  1.00  8.430          H  
ATOM  14581  N   THR B 953     118.299 132.065  95.375  1.00  4.280          N  
ATOM  14582  CA  THR B 953     117.281 131.750  96.378  1.00  4.250          C  
ATOM  14583  C   THR B 953     117.485 132.484  97.686  1.00  3.360          C  
ATOM  14584  O   THR B 953     117.349 131.840  98.742  1.00  3.710          O  
ATOM  14585  CB  THR B 953     117.312 130.229  96.719  1.00  5.960          C  
ATOM  14586  OG1 THR B 953     118.413 129.947  97.581  1.00  5.960          O  
ATOM  14587  CG2 THR B 953     117.524 129.410  95.423  1.00  5.960          C  
ATOM  14588  H   THR B 953     117.972 132.207  94.422  1.00  5.140          H  
ATOM  14589  HA  THR B 953     116.308 132.004  95.982  1.00  5.100          H  
ATOM  14590  HB  THR B 953     116.377 129.935  97.197  1.00  7.150          H  
ATOM  14591  HG1 THR B 953     118.217 130.308  98.479  1.00  7.150          H  
ATOM  14592 1HG2 THR B 953     117.550 128.358  95.666  1.00  7.150          H  
ATOM  14593 2HG2 THR B 953     116.709 129.608  94.735  1.00  7.150          H  
ATOM  14594 3HG2 THR B 953     118.464 129.682  94.952  1.00  7.150          H  
ATOM  14595  N   VAL B 954     117.811 133.805  97.631  1.00  2.630          N  
ATOM  14596  CA  VAL B 954     118.204 134.616  98.791  1.00  2.290          C  
ATOM  14597  C   VAL B 954     118.862 133.773  99.878  1.00  2.100          C  
ATOM  14598  O   VAL B 954     118.432 133.758 101.036  1.00  2.410          O  
ATOM  14599  CB  VAL B 954     117.031 135.481  99.346  1.00  3.340          C  
ATOM  14600  CG1 VAL B 954     116.612 136.505  98.316  1.00  3.340          C  
ATOM  14601  CG2 VAL B 954     115.832 134.645  99.722  1.00  3.340          C  
ATOM  14602  H   VAL B 954     117.852 134.280  96.723  1.00  3.160          H  
ATOM  14603  HA  VAL B 954     118.957 135.327  98.443  1.00  2.750          H  
ATOM  14604  HB  VAL B 954     117.374 135.999 100.208  1.00  4.010          H  
ATOM  14605 1HG1 VAL B 954     115.824 137.137  98.714  1.00  4.010          H  
ATOM  14606 2HG1 VAL B 954     117.463 137.117  98.062  1.00  4.010          H  
ATOM  14607 3HG1 VAL B 954     116.258 136.000  97.422  1.00  4.010          H  
ATOM  14608 1HG2 VAL B 954     115.049 135.283 100.117  1.00  4.010          H  
ATOM  14609 2HG2 VAL B 954     115.453 134.118  98.849  1.00  4.010          H  
ATOM  14610 3HG2 VAL B 954     116.109 133.942 100.470  1.00  4.010          H  
ATOM  14611  N   THR B 955     119.890 133.033  99.461  1.00  2.190          N  
ATOM  14612  CA  THR B 955     120.683 132.173 100.304  1.00  2.280          C  
ATOM  14613  C   THR B 955     122.140 132.594 100.202  1.00  2.120          C  
ATOM  14614  O   THR B 955     122.676 132.856  99.127  1.00  2.590          O  
ATOM  14615  CB  THR B 955     120.445 130.701  99.961  1.00  3.160          C  
ATOM  14616  OG1 THR B 955     119.063 130.401 100.184  1.00  3.160          O  
ATOM  14617  CG2 THR B 955     121.272 129.808 100.841  1.00  3.160          C  
ATOM  14618  H   THR B 955     120.127 133.046  98.463  1.00  2.630          H  
ATOM  14619  HA  THR B 955     120.373 132.317 101.340  1.00  2.740          H  
ATOM  14620  HB  THR B 955     120.675 130.545  98.917  1.00  3.790          H  
ATOM  14621  HG1 THR B 955     118.524 130.899  99.533  1.00  3.790          H  
ATOM  14622 1HG2 THR B 955     121.054 128.790 100.590  1.00  3.790          H  
ATOM  14623 2HG2 THR B 955     122.332 130.004 100.694  1.00  3.790          H  
ATOM  14624 3HG2 THR B 955     121.016 129.982 101.882  1.00  3.790          H  
ATOM  14625  N   GLN B 956     122.764 132.670 101.354  1.00  1.930          N  
ATOM  14626  CA  GLN B 956     124.107 133.172 101.549  1.00  2.120          C  
ATOM  14627  C   GLN B 956     125.267 132.586 100.679  1.00  1.770          C  
ATOM  14628  O   GLN B 956     125.452 131.363 100.532  1.00  1.860          O  
ATOM  14629  CB  GLN B 956     124.367 133.067 103.063  1.00  2.890          C  
ATOM  14630  CG  GLN B 956     124.289 131.635 103.667  1.00  2.890          C  
ATOM  14631  CD  GLN B 956     122.889 131.275 104.155  1.00  2.890          C  
ATOM  14632  OE1 GLN B 956     121.899 131.796 103.624  1.00  2.890          O  
ATOM  14633  NE2 GLN B 956     122.794 130.410 105.139  1.00  2.890          N  
ATOM  14634  H   GLN B 956     122.224 132.394 102.168  1.00  2.320          H  
ATOM  14635  HA  GLN B 956     124.060 134.219 101.333  1.00  2.540          H  
ATOM  14636 1HB  GLN B 956     125.270 133.546 103.327  1.00  3.470          H  
ATOM  14637 2HB  GLN B 956     123.587 133.634 103.566  1.00  3.470          H  
ATOM  14638 1HG  GLN B 956     124.579 130.899 102.913  1.00  3.470          H  
ATOM  14639 2HG  GLN B 956     124.947 131.566 104.517  1.00  3.470          H  
ATOM  14640 1HE2 GLN B 956     121.894 130.143 105.475  1.00  3.470          H  
ATOM  14641 2HE2 GLN B 956     123.614 130.008 105.540  1.00  3.470          H  
ATOM  14642  N   VAL B 957     126.090 133.529 100.173  1.00  1.610          N  
ATOM  14643  CA  VAL B 957     127.278 133.272  99.358  1.00  1.460          C  
ATOM  14644  C   VAL B 957     128.564 133.938  99.905  1.00  1.430          C  
ATOM  14645  O   VAL B 957     128.715 135.153  99.765  1.00  1.690          O  
ATOM  14646  CB  VAL B 957     127.052 133.881  97.950  1.00  2.100          C  
ATOM  14647  CG1 VAL B 957     128.284 133.645  97.060  1.00  2.100          C  
ATOM  14648  CG2 VAL B 957     125.786 133.280  97.336  1.00  2.100          C  
ATOM  14649  H   VAL B 957     125.803 134.499 100.306  1.00  1.930          H  
ATOM  14650  HA  VAL B 957     127.390 132.201  99.266  1.00  1.750          H  
ATOM  14651  HB  VAL B 957     126.918 134.961  98.039  1.00  2.520          H  
ATOM  14652 1HG1 VAL B 957     128.116 134.081  96.078  1.00  2.520          H  
ATOM  14653 2HG1 VAL B 957     129.176 134.093  97.491  1.00  2.520          H  
ATOM  14654 3HG1 VAL B 957     128.442 132.609  96.960  1.00  2.520          H  
ATOM  14655 1HG2 VAL B 957     125.619 133.709  96.353  1.00  2.520          H  
ATOM  14656 2HG2 VAL B 957     125.902 132.220  97.258  1.00  2.520          H  
ATOM  14657 3HG2 VAL B 957     124.922 133.496  97.967  1.00  2.520          H  
ATOM  14658  N   PRO B 958     129.520 133.210 100.496  1.00  1.380          N  
ATOM  14659  CA  PRO B 958     130.767 133.784 100.950  1.00  1.350          C  
ATOM  14660  C   PRO B 958     131.637 134.025  99.734  1.00  1.050          C  
ATOM  14661  O   PRO B 958     131.628 133.197  98.813  1.00  1.260          O  
ATOM  14662  CB  PRO B 958     131.340 132.697 101.862  1.00  2.030          C  
ATOM  14663  CG  PRO B 958     130.797 131.421 101.304  1.00  2.030          C  
ATOM  14664  CD  PRO B 958     129.397 131.769 100.715  1.00  2.030          C  
ATOM  14665  HA  PRO B 958     130.580 134.719 101.490  1.00  1.620          H  
ATOM  14666 1HB  PRO B 958     132.441 132.735 101.824  1.00  2.430          H  
ATOM  14667 2HB  PRO B 958     131.070 132.871 102.893  1.00  2.430          H  
ATOM  14668 1HG  PRO B 958     131.512 131.090 100.576  1.00  2.430          H  
ATOM  14669 2HG  PRO B 958     130.755 130.652 102.090  1.00  2.430          H  
ATOM  14670 1HD  PRO B 958     129.248 131.266  99.793  1.00  2.430          H  
ATOM  14671 2HD  PRO B 958     128.605 131.514 101.386  1.00  2.430          H  
ATOM  14672  N   LEU B 959     132.445 135.067  99.781  1.00  1.090          N  
ATOM  14673  CA  LEU B 959     133.422 135.361  98.753  1.00  1.200          C  
ATOM  14674  C   LEU B 959     134.801 135.206  99.396  1.00  0.980          C  
ATOM  14675  O   LEU B 959     135.098 135.808 100.445  1.00  1.250          O  
ATOM  14676  CB  LEU B 959     133.124 136.754  98.198  1.00  1.640          C  
ATOM  14677  CG  LEU B 959     131.619 136.957  97.684  1.00  1.640          C  
ATOM  14678  CD1 LEU B 959     131.378 138.408  97.277  1.00  1.640          C  
ATOM  14679  CD2 LEU B 959     131.335 136.037  96.516  1.00  1.640          C  
ATOM  14680  H   LEU B 959     132.362 135.730 100.547  1.00  1.310          H  
ATOM  14681  HA  LEU B 959     133.348 134.627  97.953  1.00  1.440          H  
ATOM  14682 1HB  LEU B 959     133.334 137.492  98.952  1.00  1.960          H  
ATOM  14683 2HB  LEU B 959     133.767 136.918  97.377  1.00  1.960          H  
ATOM  14684  HG  LEU B 959     130.934 136.728  98.503  1.00  1.960          H  
ATOM  14685 1HD1 LEU B 959     130.343 138.528  96.959  1.00  1.960          H  
ATOM  14686 2HD1 LEU B 959     131.571 139.052  98.128  1.00  1.960          H  
ATOM  14687 3HD1 LEU B 959     132.030 138.677  96.460  1.00  1.960          H  
ATOM  14688 1HD2 LEU B 959     130.309 136.178  96.191  1.00  1.960          H  
ATOM  14689 2HD2 LEU B 959     132.013 136.270  95.697  1.00  1.960          H  
ATOM  14690 3HD2 LEU B 959     131.469 135.003  96.812  1.00  1.960          H  
ATOM  14691  N   VAL B 960     135.647 134.387  98.765  1.00  1.030          N  
ATOM  14692  CA  VAL B 960     136.930 134.024  99.357  1.00  1.120          C  
ATOM  14693  C   VAL B 960     138.237 134.626  98.795  1.00  1.020          C  
ATOM  14694  O   VAL B 960     138.963 135.252  99.562  1.00  1.170          O  
ATOM  14695  CB  VAL B 960     137.000 132.473  99.328  1.00  1.530          C  
ATOM  14696  CG1 VAL B 960     138.346 131.932  99.894  1.00  1.530          C  
ATOM  14697  CG2 VAL B 960     135.776 131.920 100.101  1.00  1.530          C  
ATOM  14698  H   VAL B 960     135.324 133.934  97.903  1.00  1.240          H  
ATOM  14699  HA  VAL B 960     136.880 134.319 100.406  1.00  1.340          H  
ATOM  14700  HB  VAL B 960     136.936 132.145  98.319  1.00  1.840          H  
ATOM  14701 1HG1 VAL B 960     138.362 130.846  99.841  1.00  1.840          H  
ATOM  14702 2HG1 VAL B 960     139.193 132.310  99.320  1.00  1.840          H  
ATOM  14703 3HG1 VAL B 960     138.458 132.242 100.932  1.00  1.840          H  
ATOM  14704 1HG2 VAL B 960     135.775 130.856 100.060  1.00  1.840          H  
ATOM  14705 2HG2 VAL B 960     135.820 132.249 101.137  1.00  1.840          H  
ATOM  14706 3HG2 VAL B 960     134.854 132.283  99.646  1.00  1.840          H  
ATOM  14707  N   SER B 961     138.571 134.439  97.509  1.00  0.960          N  
ATOM  14708  CA  SER B 961     139.909 134.880  97.045  1.00  1.100          C  
ATOM  14709  C   SER B 961     139.944 136.064  96.073  1.00  1.120          C  
ATOM  14710  O   SER B 961     139.054 136.224  95.223  1.00  1.540          O  
ATOM  14711  CB  SER B 961     140.643 133.730  96.390  1.00  1.480          C  
ATOM  14712  OG  SER B 961     140.827 132.677  97.287  1.00  1.480          O  
ATOM  14713  H   SER B 961     137.947 133.943  96.901  1.00  1.150          H  
ATOM  14714  HA  SER B 961     140.488 135.166  97.925  1.00  1.320          H  
ATOM  14715 1HB  SER B 961     140.113 133.402  95.514  1.00  1.780          H  
ATOM  14716 2HB  SER B 961     141.612 134.075  96.055  1.00  1.780          H  
ATOM  14717  HG  SER B 961     141.525 132.970  97.921  1.00  1.780          H  
ATOM  14718  N   PHE B 962     141.066 136.814  96.155  1.00  1.020          N  
ATOM  14719  CA  PHE B 962     141.437 137.995  95.348  1.00  1.040          C  
ATOM  14720  C   PHE B 962     140.303 138.998  95.221  1.00  0.920          C  
ATOM  14721  O   PHE B 962     139.775 139.456  96.238  1.00  0.860          O  
ATOM  14722  CB  PHE B 962     141.953 137.626  93.958  1.00  1.450          C  
ATOM  14723  CG  PHE B 962     143.276 136.967  93.901  1.00  1.450          C  
ATOM  14724  CD1 PHE B 962     143.397 135.619  94.037  1.00  1.450          C  
ATOM  14725  CD2 PHE B 962     144.413 137.712  93.648  1.00  1.450          C  
ATOM  14726  CE1 PHE B 962     144.611 135.007  93.933  1.00  1.450          C  
ATOM  14727  CE2 PHE B 962     145.639 137.106  93.543  1.00  1.450          C  
ATOM  14728  CZ  PHE B 962     145.743 135.745  93.685  1.00  1.450          C  
ATOM  14729  H   PHE B 962     141.720 136.547  96.880  1.00  1.220          H  
ATOM  14730  HA  PHE B 962     142.259 138.496  95.859  1.00  1.250          H  
ATOM  14731 1HB  PHE B 962     141.239 137.016  93.441  1.00  1.740          H  
ATOM  14732 2HB  PHE B 962     142.066 138.537  93.382  1.00  1.740          H  
ATOM  14733  HD1 PHE B 962     142.500 135.026  94.213  1.00  1.740          H  
ATOM  14734  HD2 PHE B 962     144.329 138.792  93.520  1.00  1.740          H  
ATOM  14735  HE1 PHE B 962     144.667 133.933  94.037  1.00  1.740          H  
ATOM  14736  HE2 PHE B 962     146.516 137.699  93.339  1.00  1.740          H  
ATOM  14737  HZ  PHE B 962     146.714 135.256  93.596  1.00  1.740          H  
ATOM  14738  N   SER B 963     139.877 139.313  93.992  1.00  1.090          N  
ATOM  14739  CA  SER B 963     138.852 140.321  93.803  1.00  1.210          C  
ATOM  14740  C   SER B 963     137.476 139.894  94.250  1.00  1.120          C  
ATOM  14741  O   SER B 963     136.569 140.720  94.337  1.00  1.200          O  
ATOM  14742  CB  SER B 963     138.780 140.740  92.382  1.00  1.650          C  
ATOM  14743  OG  SER B 963     138.286 139.717  91.573  1.00  1.650          O  
ATOM  14744  H   SER B 963     140.288 138.920  93.139  1.00  1.310          H  
ATOM  14745  HA  SER B 963     139.135 141.195  94.393  1.00  1.450          H  
ATOM  14746 1HB  SER B 963     138.140 141.617  92.311  1.00  1.980          H  
ATOM  14747 2HB  SER B 963     139.769 141.029  92.045  1.00  1.980          H  
ATOM  14748  HG  SER B 963     138.053 140.158  90.739  1.00  1.980          H  
ATOM  14749  N   ALA B 964     137.287 138.617  94.583  1.00  1.130          N  
ATOM  14750  CA  ALA B 964     135.984 138.146  95.028  1.00  1.440          C  
ATOM  14751  C   ALA B 964     135.552 138.930  96.250  1.00  1.350          C  
ATOM  14752  O   ALA B 964     134.365 139.063  96.507  1.00  1.670          O  
ATOM  14753  CB  ALA B 964     136.011 136.653  95.336  1.00  1.890          C  
ATOM  14754  H   ALA B 964     138.066 137.952  94.552  1.00  1.360          H  
ATOM  14755  HA  ALA B 964     135.261 138.324  94.244  1.00  1.730          H  
ATOM  14756 1HB  ALA B 964     135.029 136.315  95.641  1.00  2.270          H  
ATOM  14757 2HB  ALA B 964     136.314 136.113  94.442  1.00  2.270          H  
ATOM  14758 3HB  ALA B 964     136.724 136.466  96.137  1.00  2.270          H  
ATOM  14759  N   THR B 965     136.507 139.447  97.019  1.00  1.050          N  
ATOM  14760  CA  THR B 965     136.179 140.148  98.231  1.00  1.210          C  
ATOM  14761  C   THR B 965     136.303 141.676  98.118  1.00  0.930          C  
ATOM  14762  O   THR B 965     136.248 142.360  99.134  1.00  1.180          O  
ATOM  14763  CB  THR B 965     137.057 139.631  99.374  1.00  1.630          C  
ATOM  14764  OG1 THR B 965     138.435 139.896  99.092  1.00  1.630          O  
ATOM  14765  CG2 THR B 965     136.868 138.146  99.482  1.00  1.630          C  
ATOM  14766  H   THR B 965     137.502 139.360  96.770  1.00  1.260          H  
ATOM  14767  HA  THR B 965     135.144 139.923  98.481  1.00  1.450          H  
ATOM  14768  HB  THR B 965     136.762 140.081 100.302  1.00  1.960          H  
ATOM  14769  HG1 THR B 965     138.975 139.684  99.866  1.00  1.960          H  
ATOM  14770 1HG2 THR B 965     137.476 137.755 100.298  1.00  1.960          H  
ATOM  14771 2HG2 THR B 965     135.828 137.963  99.678  1.00  1.960          H  
ATOM  14772 3HG2 THR B 965     137.158 137.655  98.556  1.00  1.960          H  
ATOM  14773  N   ASP B 966     136.458 142.247  96.916  1.00  0.710          N  
ATOM  14774  CA  ASP B 966     136.584 143.710  96.855  1.00  0.880          C  
ATOM  14775  C   ASP B 966     135.445 144.420  97.611  1.00  0.800          C  
ATOM  14776  O   ASP B 966     134.278 144.097  97.391  1.00  1.150          O  
ATOM  14777  CB  ASP B 966     136.584 144.239  95.416  1.00  1.160          C  
ATOM  14778  CG  ASP B 966     137.878 144.042  94.672  1.00  1.160          C  
ATOM  14779  OD1 ASP B 966     138.854 143.646  95.252  1.00  1.160          O  
ATOM  14780  OD2 ASP B 966     137.915 144.347  93.524  1.00  1.160          O  
ATOM  14781  H   ASP B 966     136.527 141.670  96.070  1.00  0.850          H  
ATOM  14782  HA  ASP B 966     137.549 143.944  97.286  1.00  1.060          H  
ATOM  14783 1HB  ASP B 966     135.798 143.740  94.853  1.00  1.400          H  
ATOM  14784 2HB  ASP B 966     136.341 145.302  95.424  1.00  1.400          H  
ATOM  14785  N   PRO B 967     135.757 145.448  98.438  1.00  0.730          N  
ATOM  14786  CA  PRO B 967     134.853 146.221  99.285  1.00  0.780          C  
ATOM  14787  C   PRO B 967     133.940 147.173  98.528  1.00  0.870          C  
ATOM  14788  O   PRO B 967     134.142 147.444  97.344  1.00  1.430          O  
ATOM  14789  CB  PRO B 967     135.814 147.001 100.188  1.00  1.170          C  
ATOM  14790  CG  PRO B 967     137.050 147.182  99.375  1.00  1.170          C  
ATOM  14791  CD  PRO B 967     137.169 145.911  98.543  1.00  1.170          C  
ATOM  14792  HA  PRO B 967     134.262 145.528  99.892  1.00  0.940          H  
ATOM  14793 1HB  PRO B 967     135.359 147.958 100.480  1.00  1.400          H  
ATOM  14794 2HB  PRO B 967     135.993 146.438 101.121  1.00  1.400          H  
ATOM  14795 1HG  PRO B 967     136.984 148.092  98.755  1.00  1.400          H  
ATOM  14796 2HG  PRO B 967     137.900 147.323 100.063  1.00  1.400          H  
ATOM  14797 1HD  PRO B 967     137.581 146.173  97.552  1.00  1.400          H  
ATOM  14798 2HD  PRO B 967     137.788 145.179  99.087  1.00  1.400          H  
ATOM  14799  N   SER B 968     132.958 147.697  99.259  1.00  0.830          N  
ATOM  14800  CA  SER B 968     131.970 148.670  98.790  1.00  0.820          C  
ATOM  14801  C   SER B 968     131.576 149.587  99.915  1.00  0.700          C  
ATOM  14802  O   SER B 968     131.537 149.178 101.077  1.00  0.840          O  
ATOM  14803  CB  SER B 968     130.686 148.040  98.312  1.00  1.150          C  
ATOM  14804  OG  SER B 968     129.763 149.076  98.017  1.00  1.150          O  
ATOM  14805  H   SER B 968     132.895 147.421 100.229  1.00  1.000          H  
ATOM  14806  HA  SER B 968     132.408 149.268  97.988  1.00  0.980          H  
ATOM  14807 1HB  SER B 968     130.869 147.435  97.425  1.00  1.380          H  
ATOM  14808 2HB  SER B 968     130.278 147.391  99.087  1.00  1.380          H  
ATOM  14809  HG  SER B 968     128.870 148.666  97.934  1.00  1.380          H  
ATOM  14810  N   LEU B 969     131.278 150.837  99.587  1.00  0.680          N  
ATOM  14811  CA  LEU B 969     130.856 151.779 100.616  1.00  0.740          C  
ATOM  14812  C   LEU B 969     129.327 151.798 100.759  1.00  0.700          C  
ATOM  14813  O   LEU B 969     128.770 152.578 101.532  1.00  0.920          O  
ATOM  14814  CB  LEU B 969     131.411 153.169 100.289  1.00  1.010          C  
ATOM  14815  CG  LEU B 969     132.991 153.262 100.176  1.00  1.010          C  
ATOM  14816  CD1 LEU B 969     133.388 154.675  99.759  1.00  1.010          C  
ATOM  14817  CD2 LEU B 969     133.650 152.900 101.499  1.00  1.010          C  
ATOM  14818  H   LEU B 969     131.334 151.126  98.599  1.00  0.820          H  
ATOM  14819  HA  LEU B 969     131.254 151.454 101.573  1.00  0.890          H  
ATOM  14820 1HB  LEU B 969     130.976 153.501  99.366  1.00  1.210          H  
ATOM  14821 2HB  LEU B 969     131.099 153.856 101.082  1.00  1.210          H  
ATOM  14822  HG  LEU B 969     133.338 152.572  99.405  1.00  1.210          H  
ATOM  14823 1HD1 LEU B 969     134.474 154.735  99.666  1.00  1.210          H  
ATOM  14824 2HD1 LEU B 969     132.930 154.915  98.801  1.00  1.210          H  
ATOM  14825 3HD1 LEU B 969     133.049 155.384 100.521  1.00  1.210          H  
ATOM  14826 1HD2 LEU B 969     134.732 152.971 101.390  1.00  1.210          H  
ATOM  14827 2HD2 LEU B 969     133.321 153.591 102.279  1.00  1.210          H  
ATOM  14828 3HD2 LEU B 969     133.401 151.887 101.793  1.00  1.210          H  
ATOM  14829  N   SER B 970     128.653 150.939  99.995  1.00  0.750          N  
ATOM  14830  CA  SER B 970     127.191 150.814 100.010  1.00  0.850          C  
ATOM  14831  C   SER B 970     126.661 149.493  99.477  1.00  0.730          C  
ATOM  14832  O   SER B 970     127.267 148.882  98.582  1.00  1.030          O  
ATOM  14833  CB  SER B 970     126.512 151.886  99.235  1.00  1.150          C  
ATOM  14834  OG  SER B 970     125.148 151.602  99.239  1.00  1.150          O  
ATOM  14835  H   SER B 970     129.190 150.343  99.370  1.00  0.900          H  
ATOM  14836  HA  SER B 970     126.864 150.901 101.047  1.00  1.020          H  
ATOM  14837 1HB  SER B 970     126.689 152.860  99.691  1.00  1.380          H  
ATOM  14838 2HB  SER B 970     126.889 151.917  98.210  1.00  1.380          H  
ATOM  14839  HG  SER B 970     124.691 152.400  98.902  1.00  1.380          H  
ATOM  14840  N   GLU B 971     125.541 149.018 100.053  1.00  0.750          N  
ATOM  14841  CA  GLU B 971     124.929 147.807  99.516  1.00  0.720          C  
ATOM  14842  C   GLU B 971     123.461 147.531  99.874  1.00  0.730          C  
ATOM  14843  O   GLU B 971     122.879 148.247 100.703  1.00  0.910          O  
ATOM  14844  CB  GLU B 971     125.794 146.600  99.858  1.00  1.020          C  
ATOM  14845  CG  GLU B 971     125.967 146.299 101.310  1.00  1.020          C  
ATOM  14846  CD  GLU B 971     126.947 145.207 101.445  1.00  1.020          C  
ATOM  14847  OE1 GLU B 971     127.597 144.977 100.458  1.00  1.020          O  
ATOM  14848  OE2 GLU B 971     127.055 144.584 102.474  1.00  1.020          O  
ATOM  14849  H   GLU B 971     125.094 149.550 100.790  1.00  0.900          H  
ATOM  14850  HA  GLU B 971     124.960 147.947  98.468  1.00  0.860          H  
ATOM  14851 1HB  GLU B 971     125.355 145.711  99.408  1.00  1.220          H  
ATOM  14852 2HB  GLU B 971     126.773 146.709  99.421  1.00  1.220          H  
ATOM  14853 1HG  GLU B 971     126.318 147.180 101.844  1.00  1.220          H  
ATOM  14854 2HG  GLU B 971     125.006 145.998 101.716  1.00  1.220          H  
ATOM  14855  N   GLU B 972     122.879 146.481  99.223  1.00  0.750          N  
ATOM  14856  CA  GLU B 972     121.496 146.049  99.526  1.00  0.920          C  
ATOM  14857  C   GLU B 972     121.416 145.492 100.928  1.00  1.080          C  
ATOM  14858  O   GLU B 972     122.386 144.965 101.453  1.00  1.500          O  
ATOM  14859  CB  GLU B 972     120.858 145.019  98.538  1.00  1.220          C  
ATOM  14860  CG  GLU B 972     120.345 145.528  97.084  1.00  1.220          C  
ATOM  14861  CD  GLU B 972     119.486 144.416  96.291  1.00  1.220          C  
ATOM  14862  OE1 GLU B 972     118.598 143.909  96.897  1.00  1.220          O  
ATOM  14863  OE2 GLU B 972     119.713 144.135  95.111  1.00  1.220          O  
ATOM  14864  H   GLU B 972     123.459 145.961  98.551  1.00  0.900          H  
ATOM  14865  HA  GLU B 972     120.855 146.923  99.518  1.00  1.100          H  
ATOM  14866 1HB  GLU B 972     121.578 144.234  98.365  1.00  1.460          H  
ATOM  14867 2HB  GLU B 972     120.016 144.555  99.020  1.00  1.460          H  
ATOM  14868 1HG  GLU B 972     119.681 146.370  97.239  1.00  1.460          H  
ATOM  14869 2HG  GLU B 972     121.178 145.873  96.480  1.00  1.460          H  
ATOM  14870  N   GLN B 973     120.228 145.589 101.517  1.00  1.160          N  
ATOM  14871  CA  GLN B 973     119.993 145.157 102.890  1.00  1.360          C  
ATOM  14872  C   GLN B 973     119.624 143.680 103.013  1.00  1.470          C  
ATOM  14873  O   GLN B 973     119.265 143.175 104.090  1.00  1.700          O  
ATOM  14874  CB  GLN B 973     118.945 146.075 103.493  1.00  1.820          C  
ATOM  14875  CG  GLN B 973     119.412 147.540 103.456  1.00  1.820          C  
ATOM  14876  CD  GLN B 973     120.690 147.758 104.244  1.00  1.820          C  
ATOM  14877  OE1 GLN B 973     120.696 147.515 105.456  1.00  1.820          O  
ATOM  14878  NE2 GLN B 973     121.786 148.180 103.581  1.00  1.820          N  
ATOM  14879  H   GLN B 973     119.477 146.033 101.001  1.00  1.390          H  
ATOM  14880  HA  GLN B 973     120.918 145.295 103.436  1.00  1.630          H  
ATOM  14881 1HB  GLN B 973     118.009 145.986 102.940  1.00  2.190          H  
ATOM  14882 2HB  GLN B 973     118.757 145.796 104.526  1.00  2.190          H  
ATOM  14883 1HG  GLN B 973     119.603 147.840 102.425  1.00  2.190          H  
ATOM  14884 2HG  GLN B 973     118.635 148.172 103.886  1.00  2.190          H  
ATOM  14885 1HE2 GLN B 973     122.642 148.318 104.075  1.00  2.190          H  
ATOM  14886 2HE2 GLN B 973     121.797 148.353 102.560  1.00  2.190          H  
ATOM  14887  N   TYR B 974     119.695 142.998 101.881  1.00  1.470          N  
ATOM  14888  CA  TYR B 974     119.477 141.572 101.735  1.00  1.740          C  
ATOM  14889  C   TYR B 974     120.875 140.967 101.732  1.00  1.670          C  
ATOM  14890  O   TYR B 974     121.425 140.609 100.683  1.00  1.900          O  
ATOM  14891  CB  TYR B 974     118.719 141.303 100.434  1.00  2.330          C  
ATOM  14892  CG  TYR B 974     117.351 141.930 100.430  1.00  2.330          C  
ATOM  14893  CD1 TYR B 974     117.203 143.204  99.924  1.00  2.330          C  
ATOM  14894  CD2 TYR B 974     116.245 141.248 100.933  1.00  2.330          C  
ATOM  14895  CE1 TYR B 974     115.983 143.812  99.919  1.00  2.330          C  
ATOM  14896  CE2 TYR B 974     115.002 141.863 100.924  1.00  2.330          C  
ATOM  14897  CZ  TYR B 974     114.880 143.148 100.420  1.00  2.330          C  
ATOM  14898  OH  TYR B 974     113.668 143.782 100.414  1.00  2.330          O  
ATOM  14899  H   TYR B 974     119.956 143.518 101.058  1.00  1.760          H  
ATOM  14900  HA  TYR B 974     118.924 141.185 102.590  1.00  2.090          H  
ATOM  14901 1HB  TYR B 974     119.283 141.719  99.593  1.00  2.790          H  
ATOM  14902 2HB  TYR B 974     118.614 140.252 100.257  1.00  2.790          H  
ATOM  14903  HD1 TYR B 974     118.058 143.731  99.528  1.00  2.790          H  
ATOM  14904  HD2 TYR B 974     116.350 140.240 101.332  1.00  2.790          H  
ATOM  14905  HE1 TYR B 974     115.885 144.822  99.520  1.00  2.790          H  
ATOM  14906  HE2 TYR B 974     114.127 141.339 101.315  1.00  2.790          H  
ATOM  14907  HH  TYR B 974     113.772 144.665 100.049  1.00  2.790          H  
ATOM  14908  N   PHE B 975     121.466 140.862 102.916  1.00  1.390          N  
ATOM  14909  CA  PHE B 975     122.882 140.554 103.050  1.00  1.350          C  
ATOM  14910  C   PHE B 975     123.202 139.081 102.917  1.00  1.410          C  
ATOM  14911  O   PHE B 975     123.707 138.452 103.839  1.00  1.610          O  
ATOM  14912  CB  PHE B 975     123.373 141.016 104.416  1.00  1.910          C  
ATOM  14913  CG  PHE B 975     123.261 142.489 104.666  1.00  1.910          C  
ATOM  14914  CD1 PHE B 975     122.294 142.962 105.541  1.00  1.910          C  
ATOM  14915  CD2 PHE B 975     124.093 143.407 104.052  1.00  1.910          C  
ATOM  14916  CE1 PHE B 975     122.181 144.304 105.809  1.00  1.910          C  
ATOM  14917  CE2 PHE B 975     123.976 144.746 104.327  1.00  1.910          C  
ATOM  14918  CZ  PHE B 975     123.028 145.191 105.207  1.00  1.910          C  
ATOM  14919  H   PHE B 975     120.936 141.091 103.748  1.00  1.670          H  
ATOM  14920  HA  PHE B 975     123.424 141.097 102.274  1.00  1.620          H  
ATOM  14921 1HB  PHE B 975     122.810 140.509 105.185  1.00  2.290          H  
ATOM  14922 2HB  PHE B 975     124.418 140.729 104.541  1.00  2.290          H  
ATOM  14923  HD1 PHE B 975     121.632 142.260 106.026  1.00  2.290          H  
ATOM  14924  HD2 PHE B 975     124.853 143.078 103.345  1.00  2.290          H  
ATOM  14925  HE1 PHE B 975     121.425 144.670 106.500  1.00  2.290          H  
ATOM  14926  HE2 PHE B 975     124.642 145.453 103.844  1.00  2.290          H  
ATOM  14927  HZ  PHE B 975     122.943 146.250 105.421  1.00  2.290          H  
ATOM  14928  N   TYR B 976     123.025 138.560 101.724  1.00  1.430          N  
ATOM  14929  CA  TYR B 976     123.221 137.145 101.445  1.00  1.550          C  
ATOM  14930  C   TYR B 976     124.584 136.849 100.874  1.00  1.390          C  
ATOM  14931  O   TYR B 976     124.752 135.993 100.011  1.00  1.540          O  
ATOM  14932  CB  TYR B 976     122.108 136.642 100.540  1.00  2.120          C  
ATOM  14933  CG  TYR B 976     120.850 136.707 101.266  1.00  2.120          C  
ATOM  14934  CD1 TYR B 976     119.918 137.669 100.966  1.00  2.120          C  
ATOM  14935  CD2 TYR B 976     120.642 135.827 102.297  1.00  2.120          C  
ATOM  14936  CE1 TYR B 976     118.768 137.744 101.705  1.00  2.120          C  
ATOM  14937  CE2 TYR B 976     119.512 135.900 103.022  1.00  2.120          C  
ATOM  14938  CZ  TYR B 976     118.567 136.856 102.733  1.00  2.120          C  
ATOM  14939  OH  TYR B 976     117.420 136.934 103.465  1.00  2.120          O  
ATOM  14940  H   TYR B 976     122.614 139.177 101.019  1.00  1.720          H  
ATOM  14941  HA  TYR B 976     123.156 136.608 102.389  1.00  1.860          H  
ATOM  14942 1HB  TYR B 976     122.034 137.267  99.646  1.00  2.550          H  
ATOM  14943 2HB  TYR B 976     122.286 135.615 100.223  1.00  2.550          H  
ATOM  14944  HD1 TYR B 976     120.100 138.370 100.150  1.00  2.550          H  
ATOM  14945  HD2 TYR B 976     121.387 135.070 102.538  1.00  2.550          H  
ATOM  14946  HE1 TYR B 976     118.018 138.494 101.489  1.00  2.550          H  
ATOM  14947  HE2 TYR B 976     119.365 135.199 103.829  1.00  2.550          H  
ATOM  14948  HH  TYR B 976     116.835 137.596 103.078  1.00  2.550          H  
ATOM  14949  N   PHE B 977     125.557 137.615 101.302  1.00  1.140          N  
ATOM  14950  CA  PHE B 977     126.906 137.439 100.846  1.00  0.990          C  
ATOM  14951  C   PHE B 977     127.911 138.009 101.826  1.00  0.930          C  
ATOM  14952  O   PHE B 977     127.611 138.943 102.570  1.00  0.960          O  
ATOM  14953  CB  PHE B 977     127.039 138.122  99.488  1.00  1.450          C  
ATOM  14954  CG  PHE B 977     126.691 139.565  99.600  1.00  1.450          C  
ATOM  14955  CD1 PHE B 977     127.659 140.514  99.790  1.00  1.450          C  
ATOM  14956  CD2 PHE B 977     125.355 139.975  99.582  1.00  1.450          C  
ATOM  14957  CE1 PHE B 977     127.301 141.821  99.943  1.00  1.450          C  
ATOM  14958  CE2 PHE B 977     125.016 141.273  99.750  1.00  1.450          C  
ATOM  14959  CZ  PHE B 977     125.981 142.194  99.924  1.00  1.450          C  
ATOM  14960  H   PHE B 977     125.348 138.316 102.005  1.00  1.370          H  
ATOM  14961  HA  PHE B 977     127.081 136.381 100.751  1.00  1.190          H  
ATOM  14962 1HB  PHE B 977     128.065 138.028  99.127  1.00  1.740          H  
ATOM  14963 2HB  PHE B 977     126.388 137.650  98.765  1.00  1.740          H  
ATOM  14964  HD1 PHE B 977     128.711 140.222  99.826  1.00  1.740          H  
ATOM  14965  HD2 PHE B 977     124.570 139.243  99.445  1.00  1.740          H  
ATOM  14966  HE1 PHE B 977     128.051 142.577 100.097  1.00  1.740          H  
ATOM  14967  HE2 PHE B 977     123.965 141.577  99.744  1.00  1.740          H  
ATOM  14968  HZ  PHE B 977     125.711 143.237 100.055  1.00  1.740          H  
ATOM  14969  N   VAL B 978     129.127 137.475 101.771  1.00  0.930          N  
ATOM  14970  CA  VAL B 978     130.239 137.964 102.597  1.00  0.910          C  
ATOM  14971  C   VAL B 978     131.535 138.249 101.870  1.00  0.850          C  
ATOM  14972  O   VAL B 978     132.040 137.417 101.130  1.00  0.900          O  
ATOM  14973  CB  VAL B 978     130.512 137.009 103.768  1.00  1.280          C  
ATOM  14974  CG1 VAL B 978     131.764 137.424 104.521  1.00  1.280          C  
ATOM  14975  CG2 VAL B 978     129.301 137.083 104.745  1.00  1.280          C  
ATOM  14976  H   VAL B 978     129.245 136.696 101.109  1.00  1.120          H  
ATOM  14977  HA  VAL B 978     129.911 138.897 103.035  1.00  1.090          H  
ATOM  14978  HB  VAL B 978     130.664 136.012 103.398  1.00  1.540          H  
ATOM  14979 1HG1 VAL B 978     131.931 136.738 105.317  1.00  1.540          H  
ATOM  14980 2HG1 VAL B 978     132.631 137.391 103.880  1.00  1.540          H  
ATOM  14981 3HG1 VAL B 978     131.643 138.438 104.917  1.00  1.540          H  
ATOM  14982 1HG2 VAL B 978     129.454 136.433 105.587  1.00  1.540          H  
ATOM  14983 2HG2 VAL B 978     129.196 138.110 105.102  1.00  1.540          H  
ATOM  14984 3HG2 VAL B 978     128.385 136.801 104.253  1.00  1.540          H  
ATOM  14985  N   ARG B 979     132.137 139.403 102.147  1.00  0.800          N  
ATOM  14986  CA  ARG B 979     133.413 139.744 101.532  1.00  0.790          C  
ATOM  14987  C   ARG B 979     134.512 139.682 102.559  1.00  0.760          C  
ATOM  14988  O   ARG B 979     134.698 140.633 103.314  1.00  0.830          O  
ATOM  14989  CB  ARG B 979     133.424 141.154 101.020  1.00  1.110          C  
ATOM  14990  CG  ARG B 979     132.519 141.510  99.906  1.00  1.110          C  
ATOM  14991  CD  ARG B 979     132.762 142.910  99.611  1.00  1.110          C  
ATOM  14992  NE  ARG B 979     132.374 143.756 100.722  1.00  1.110          N  
ATOM  14993  CZ  ARG B 979     131.170 144.255 100.927  1.00  1.110          C  
ATOM  14994  NH1 ARG B 979     130.192 144.055 100.074  1.00  1.110          N  
ATOM  14995  NH2 ARG B 979     131.004 144.950 102.016  1.00  1.110          N  
ATOM  14996  H   ARG B 979     131.741 140.047 102.841  1.00  0.960          H  
ATOM  14997  HA  ARG B 979     133.632 139.045 100.729  1.00  0.950          H  
ATOM  14998 1HB  ARG B 979     133.179 141.809 101.857  1.00  1.330          H  
ATOM  14999 2HB  ARG B 979     134.434 141.403 100.711  1.00  1.330          H  
ATOM  15000 1HG  ARG B 979     132.764 140.922  99.023  1.00  1.330          H  
ATOM  15001 2HG  ARG B 979     131.479 141.359 100.191  1.00  1.330          H  
ATOM  15002 1HD  ARG B 979     133.822 143.027  99.485  1.00  1.330          H  
ATOM  15003 2HD  ARG B 979     132.248 143.225  98.706  1.00  1.330          H  
ATOM  15004  HE  ARG B 979     133.069 143.955 101.473  1.00  1.330          H  
ATOM  15005 1HH1 ARG B 979     130.341 143.512  99.242  1.00  1.330          H  
ATOM  15006 2HH1 ARG B 979     129.261 144.445 100.267  1.00  1.330          H  
ATOM  15007 1HH2 ARG B 979     131.813 145.042 102.662  1.00  1.330          H  
ATOM  15008 2HH2 ARG B 979     130.104 145.358 102.256  1.00  1.330          H  
ATOM  15009  N   VAL B 980     135.316 138.632 102.577  1.00  0.720          N  
ATOM  15010  CA  VAL B 980     136.283 138.614 103.667  1.00  0.700          C  
ATOM  15011  C   VAL B 980     137.508 139.505 103.318  1.00  0.680          C  
ATOM  15012  O   VAL B 980     138.563 139.014 102.918  1.00  0.750          O  
ATOM  15013  CB  VAL B 980     136.680 137.140 103.932  1.00  0.990          C  
ATOM  15014  CG1 VAL B 980     137.597 137.035 105.102  1.00  0.990          C  
ATOM  15015  CG2 VAL B 980     135.411 136.317 104.187  1.00  0.990          C  
ATOM  15016  H   VAL B 980     135.213 137.849 101.914  1.00  0.860          H  
ATOM  15017  HA  VAL B 980     135.808 139.008 104.566  1.00  0.840          H  
ATOM  15018  HB  VAL B 980     137.210 136.747 103.060  1.00  1.190          H  
ATOM  15019 1HG1 VAL B 980     137.863 135.993 105.264  1.00  1.190          H  
ATOM  15020 2HG1 VAL B 980     138.501 137.609 104.923  1.00  1.190          H  
ATOM  15021 3HG1 VAL B 980     137.086 137.415 105.974  1.00  1.190          H  
ATOM  15022 1HG2 VAL B 980     135.682 135.278 104.368  1.00  1.190          H  
ATOM  15023 2HG2 VAL B 980     134.893 136.714 105.057  1.00  1.190          H  
ATOM  15024 3HG2 VAL B 980     134.754 136.365 103.320  1.00  1.190          H  
ATOM  15025  N   THR B 981     137.327 140.825 103.505  1.00  0.760          N  
ATOM  15026  CA  THR B 981     138.303 141.881 103.150  1.00  0.650          C  
ATOM  15027  C   THR B 981     138.447 143.039 104.147  1.00  0.760          C  
ATOM  15028  O   THR B 981     137.857 143.043 105.234  1.00  1.190          O  
ATOM  15029  CB  THR B 981     137.952 142.536 101.802  1.00  0.950          C  
ATOM  15030  OG1 THR B 981     139.043 143.368 101.374  1.00  0.950          O  
ATOM  15031  CG2 THR B 981     136.645 143.415 101.934  1.00  0.950          C  
ATOM  15032  H   THR B 981     136.388 141.069 103.802  1.00  0.910          H  
ATOM  15033  HA  THR B 981     139.278 141.405 103.054  1.00  0.780          H  
ATOM  15034  HB  THR B 981     137.807 141.783 101.079  1.00  1.140          H  
ATOM  15035  HG1 THR B 981     138.928 143.542 100.427  1.00  1.140          H  
ATOM  15036 1HG2 THR B 981     136.412 143.869 100.983  1.00  1.140          H  
ATOM  15037 2HG2 THR B 981     135.813 142.787 102.241  1.00  1.140          H  
ATOM  15038 3HG2 THR B 981     136.760 144.210 102.663  1.00  1.140          H  
ATOM  15039  N   HIS B 982     139.211 144.052 103.712  1.00  0.810          N  
ATOM  15040  CA  HIS B 982     139.518 145.280 104.449  1.00  0.920          C  
ATOM  15041  C   HIS B 982     138.638 146.491 104.151  1.00  0.780          C  
ATOM  15042  O   HIS B 982     138.724 147.110 103.082  1.00  0.770          O  
ATOM  15043  CB  HIS B 982     140.960 145.696 104.165  1.00  1.240          C  
ATOM  15044  CG  HIS B 982     141.929 144.844 104.790  1.00  1.240          C  
ATOM  15045  ND1 HIS B 982     142.322 145.066 106.058  1.00  1.240          N  
ATOM  15046  CD2 HIS B 982     142.604 143.750 104.370  1.00  1.240          C  
ATOM  15047  CE1 HIS B 982     143.175 144.183 106.417  1.00  1.240          C  
ATOM  15048  NE2 HIS B 982     143.381 143.346 105.418  1.00  1.240          N  
ATOM  15049  H   HIS B 982     139.614 143.937 102.787  1.00  0.970          H  
ATOM  15050  HA  HIS B 982     139.428 145.076 105.518  1.00  1.100          H  
ATOM  15051 1HB  HIS B 982     141.135 145.677 103.089  1.00  1.490          H  
ATOM  15052 2HB  HIS B 982     141.119 146.712 104.505  1.00  1.490          H  
ATOM  15053  HD2 HIS B 982     142.536 143.283 103.389  1.00  1.490          H  
ATOM  15054  HE1 HIS B 982     143.625 144.170 107.379  1.00  1.490          H  
ATOM  15055  HE2 HIS B 982     144.044 142.542 105.465  1.00  1.490          H  
ATOM  15056  N   SER B 983     137.824 146.854 105.133  1.00  0.940          N  
ATOM  15057  CA  SER B 983     136.915 147.990 105.045  1.00  0.860          C  
ATOM  15058  C   SER B 983     137.694 149.277 105.253  1.00  0.800          C  
ATOM  15059  O   SER B 983     138.800 149.242 105.802  1.00  0.810          O  
ATOM  15060  CB  SER B 983     135.862 147.882 106.129  1.00  1.240          C  
ATOM  15061  OG  SER B 983     136.422 148.045 107.415  1.00  1.240          O  
ATOM  15062  H   SER B 983     137.805 146.291 105.975  1.00  1.130          H  
ATOM  15063  HA  SER B 983     136.447 147.998 104.057  1.00  1.030          H  
ATOM  15064 1HB  SER B 983     135.079 148.622 105.964  1.00  1.480          H  
ATOM  15065 2HB  SER B 983     135.410 146.922 106.077  1.00  1.480          H  
ATOM  15066  HG  SER B 983     135.688 147.885 108.030  1.00  1.480          H  
ATOM  15067  N   ASP B 984     137.101 150.442 104.927  1.00  0.760          N  
ATOM  15068  CA  ASP B 984     137.823 151.696 105.196  1.00  0.740          C  
ATOM  15069  C   ASP B 984     138.133 151.849 106.678  1.00  0.740          C  
ATOM  15070  O   ASP B 984     139.171 152.402 107.043  1.00  0.740          O  
ATOM  15071  CB  ASP B 984     137.071 152.952 104.740  1.00  1.040          C  
ATOM  15072  CG  ASP B 984     137.047 153.209 103.228  1.00  1.040          C  
ATOM  15073  OD1 ASP B 984     137.722 152.554 102.488  1.00  1.040          O  
ATOM  15074  OD2 ASP B 984     136.377 154.134 102.846  1.00  1.040          O  
ATOM  15075  H   ASP B 984     136.197 150.449 104.468  1.00  0.910          H  
ATOM  15076  HA  ASP B 984     138.770 151.661 104.655  1.00  0.890          H  
ATOM  15077 1HB  ASP B 984     136.044 152.913 105.096  1.00  1.250          H  
ATOM  15078 2HB  ASP B 984     137.533 153.806 105.214  1.00  1.250          H  
ATOM  15079  N   ASP B 985     137.234 151.347 107.530  1.00  0.770          N  
ATOM  15080  CA  ASP B 985     137.389 151.392 108.979  1.00  0.820          C  
ATOM  15081  C   ASP B 985     138.653 150.625 109.372  1.00  0.820          C  
ATOM  15082  O   ASP B 985     139.546 151.180 110.014  1.00  0.860          O  
ATOM  15083  CB  ASP B 985     136.128 150.800 109.632  1.00  1.130          C  
ATOM  15084  CG  ASP B 985     136.037 150.921 111.148  1.00  1.130          C  
ATOM  15085  OD1 ASP B 985     136.891 151.532 111.741  1.00  1.130          O  
ATOM  15086  OD2 ASP B 985     135.085 150.403 111.705  1.00  1.130          O  
ATOM  15087  H   ASP B 985     136.392 150.937 107.151  1.00  0.920          H  
ATOM  15088  HA  ASP B 985     137.508 152.425 109.301  1.00  0.980          H  
ATOM  15089 1HB  ASP B 985     135.257 151.281 109.201  1.00  1.350          H  
ATOM  15090 2HB  ASP B 985     136.065 149.746 109.384  1.00  1.350          H  
ATOM  15091  N   VAL B 986     138.768 149.373 108.931  1.00  0.830          N  
ATOM  15092  CA  VAL B 986     139.944 148.571 109.267  1.00  0.840          C  
ATOM  15093  C   VAL B 986     141.227 149.209 108.742  1.00  0.800          C  
ATOM  15094  O   VAL B 986     142.258 149.176 109.427  1.00  0.820          O  
ATOM  15095  CB  VAL B 986     139.812 147.124 108.750  1.00  1.170          C  
ATOM  15096  CG1 VAL B 986     141.168 146.336 108.915  1.00  1.170          C  
ATOM  15097  CG2 VAL B 986     138.702 146.428 109.547  1.00  1.170          C  
ATOM  15098  H   VAL B 986     138.008 148.980 108.378  1.00  1.000          H  
ATOM  15099  HA  VAL B 986     140.009 148.521 110.354  1.00  1.010          H  
ATOM  15100  HB  VAL B 986     139.554 147.141 107.686  1.00  1.410          H  
ATOM  15101 1HG1 VAL B 986     141.038 145.315 108.547  1.00  1.410          H  
ATOM  15102 2HG1 VAL B 986     141.964 146.814 108.340  1.00  1.410          H  
ATOM  15103 3HG1 VAL B 986     141.459 146.300 109.967  1.00  1.410          H  
ATOM  15104 1HG2 VAL B 986     138.584 145.406 109.181  1.00  1.410          H  
ATOM  15105 2HG2 VAL B 986     138.970 146.413 110.605  1.00  1.410          H  
ATOM  15106 3HG2 VAL B 986     137.770 146.968 109.420  1.00  1.410          H  
ATOM  15107  N   GLN B 987     141.187 149.741 107.516  1.00  0.780          N  
ATOM  15108  CA  GLN B 987     142.360 150.369 106.935  1.00  0.780          C  
ATOM  15109  C   GLN B 987     142.776 151.568 107.795  1.00  0.790          C  
ATOM  15110  O   GLN B 987     143.961 151.716 108.116  1.00  0.810          O  
ATOM  15111  CB  GLN B 987     142.030 150.841 105.515  1.00  1.090          C  
ATOM  15112  CG  GLN B 987     141.789 149.726 104.483  1.00  1.090          C  
ATOM  15113  CD  GLN B 987     141.223 150.313 103.190  1.00  1.090          C  
ATOM  15114  OE1 GLN B 987     141.620 151.432 102.849  1.00  1.090          O  
ATOM  15115  NE2 GLN B 987     140.307 149.619 102.494  1.00  1.090          N  
ATOM  15116  H   GLN B 987     140.310 149.703 106.985  1.00  0.940          H  
ATOM  15117  HA  GLN B 987     143.175 149.644 106.916  1.00  0.940          H  
ATOM  15118 1HB  GLN B 987     141.137 151.456 105.541  1.00  1.310          H  
ATOM  15119 2HB  GLN B 987     142.845 151.463 105.148  1.00  1.310          H  
ATOM  15120 1HG  GLN B 987     142.736 149.237 104.249  1.00  1.310          H  
ATOM  15121 2HG  GLN B 987     141.081 149.018 104.881  1.00  1.310          H  
ATOM  15122 1HE2 GLN B 987     139.918 150.014 101.652  1.00  1.310          H  
ATOM  15123 2HE2 GLN B 987     139.955 148.710 102.804  1.00  1.310          H  
ATOM  15124  N   MET B 988     141.796 152.375 108.236  1.00  0.800          N  
ATOM  15125  CA  MET B 988     142.074 153.513 109.096  1.00  0.860          C  
ATOM  15126  C   MET B 988     142.604 153.073 110.440  1.00  0.880          C  
ATOM  15127  O   MET B 988     143.456 153.753 110.996  1.00  0.890          O  
ATOM  15128  CB  MET B 988     140.835 154.370 109.288  1.00  1.180          C  
ATOM  15129  CG  MET B 988     141.060 155.707 110.014  1.00  1.180          C  
ATOM  15130  SD  MET B 988     142.108 156.883 109.115  1.00  1.180          S  
ATOM  15131  CE  MET B 988     143.589 156.986 110.116  1.00  1.180          C  
ATOM  15132  H   MET B 988     140.834 152.225 107.911  1.00  0.960          H  
ATOM  15133  HA  MET B 988     142.841 154.121 108.626  1.00  1.030          H  
ATOM  15134 1HB  MET B 988     140.382 154.577 108.321  1.00  1.420          H  
ATOM  15135 2HB  MET B 988     140.106 153.798 109.860  1.00  1.420          H  
ATOM  15136 1HG  MET B 988     140.095 156.153 110.145  1.00  1.420          H  
ATOM  15137 2HG  MET B 988     141.487 155.541 111.003  1.00  1.420          H  
ATOM  15138 1HE  MET B 988     144.296 157.674 109.653  1.00  1.420          H  
ATOM  15139 2HE  MET B 988     143.329 157.345 111.112  1.00  1.420          H  
ATOM  15140 3HE  MET B 988     144.040 156.012 110.196  1.00  1.420          H  
ATOM  15141  N   GLN B 989     142.120 151.953 110.979  1.00  0.900          N  
ATOM  15142  CA  GLN B 989     142.617 151.483 112.265  1.00  0.940          C  
ATOM  15143  C   GLN B 989     144.092 151.107 112.158  1.00  0.960          C  
ATOM  15144  O   GLN B 989     144.882 151.443 113.048  1.00  1.010          O  
ATOM  15145  CB  GLN B 989     141.803 150.279 112.742  1.00  1.300          C  
ATOM  15146  CG  GLN B 989     140.369 150.604 113.158  1.00  1.300          C  
ATOM  15147  CD  GLN B 989     139.550 149.361 113.416  1.00  1.300          C  
ATOM  15148  OE1 GLN B 989     140.086 148.312 113.805  1.00  1.300          O  
ATOM  15149  NE2 GLN B 989     138.255 149.462 113.189  1.00  1.300          N  
ATOM  15150  H   GLN B 989     141.353 151.466 110.503  1.00  1.080          H  
ATOM  15151  HA  GLN B 989     142.518 152.287 112.991  1.00  1.130          H  
ATOM  15152 1HB  GLN B 989     141.756 149.547 111.944  1.00  1.560          H  
ATOM  15153 2HB  GLN B 989     142.304 149.810 113.587  1.00  1.560          H  
ATOM  15154 1HG  GLN B 989     140.396 151.187 114.075  1.00  1.560          H  
ATOM  15155 2HG  GLN B 989     139.875 151.181 112.385  1.00  1.560          H  
ATOM  15156 1HE2 GLN B 989     137.648 148.685 113.330  1.00  1.560          H  
ATOM  15157 2HE2 GLN B 989     137.854 150.354 112.853  1.00  1.560          H  
ATOM  15158  N   ALA B 990     144.475 150.431 111.063  1.00  0.930          N  
ATOM  15159  CA  ALA B 990     145.873 150.061 110.867  1.00  0.960          C  
ATOM  15160  C   ALA B 990     146.755 151.307 110.789  1.00  0.930          C  
ATOM  15161  O   ALA B 990     147.831 151.371 111.410  1.00  0.970          O  
ATOM  15162  CB  ALA B 990     146.019 149.248 109.598  1.00  1.330          C  
ATOM  15163  H   ALA B 990     143.761 150.127 110.389  1.00  1.120          H  
ATOM  15164  HA  ALA B 990     146.193 149.464 111.720  1.00  1.150          H  
ATOM  15165 1HB  ALA B 990     147.061 148.964 109.465  1.00  1.600          H  
ATOM  15166 2HB  ALA B 990     145.399 148.357 109.663  1.00  1.600          H  
ATOM  15167 3HB  ALA B 990     145.697 149.858 108.752  1.00  1.600          H  
ATOM  15168  N   ILE B 991     146.257 152.321 110.077  1.00  0.880          N  
ATOM  15169  CA  ILE B 991     146.964 153.576 109.946  1.00  0.890          C  
ATOM  15170  C   ILE B 991     147.033 154.283 111.271  1.00  0.930          C  
ATOM  15171  O   ILE B 991     148.098 154.745 111.660  1.00  0.950          O  
ATOM  15172  CB  ILE B 991     146.352 154.466 108.863  1.00  1.240          C  
ATOM  15173  CG1 ILE B 991     146.614 153.802 107.520  1.00  1.240          C  
ATOM  15174  CG2 ILE B 991     146.908 155.898 108.949  1.00  1.240          C  
ATOM  15175  CD1 ILE B 991     145.864 154.376 106.369  1.00  1.240          C  
ATOM  15176  H   ILE B 991     145.373 152.186 109.576  1.00  1.060          H  
ATOM  15177  HA  ILE B 991     147.984 153.353 109.635  1.00  1.070          H  
ATOM  15178  HB  ILE B 991     145.278 154.484 108.991  1.00  1.490          H  
ATOM  15179 1HG1 ILE B 991     147.668 153.861 107.313  1.00  1.490          H  
ATOM  15180 2HG1 ILE B 991     146.345 152.746 107.606  1.00  1.490          H  
ATOM  15181 1HG2 ILE B 991     146.463 156.507 108.190  1.00  1.490          H  
ATOM  15182 2HG2 ILE B 991     146.672 156.331 109.914  1.00  1.490          H  
ATOM  15183 3HG2 ILE B 991     147.986 155.886 108.818  1.00  1.490          H  
ATOM  15184 1HD1 ILE B 991     146.109 153.838 105.469  1.00  1.490          H  
ATOM  15185 2HD1 ILE B 991     144.816 154.274 106.570  1.00  1.490          H  
ATOM  15186 3HD1 ILE B 991     146.117 155.412 106.228  1.00  1.490          H  
ATOM  15187  N   ALA B 992     145.920 154.366 111.994  1.00  0.960          N  
ATOM  15188  CA  ALA B 992     145.915 155.050 113.268  1.00  1.030          C  
ATOM  15189  C   ALA B 992     146.955 154.418 114.168  1.00  1.050          C  
ATOM  15190  O   ALA B 992     147.667 155.135 114.859  1.00  1.080          O  
ATOM  15191  CB  ALA B 992     144.540 154.996 113.905  1.00  1.410          C  
ATOM  15192  H   ALA B 992     145.055 153.978 111.639  1.00  1.150          H  
ATOM  15193  HA  ALA B 992     146.184 156.089 113.102  1.00  1.240          H  
ATOM  15194 1HB  ALA B 992     144.554 155.524 114.858  1.00  1.700          H  
ATOM  15195 2HB  ALA B 992     143.813 155.460 113.238  1.00  1.700          H  
ATOM  15196 3HB  ALA B 992     144.265 153.954 114.070  1.00  1.700          H  
ATOM  15197  N   GLY B 993     147.106 153.090 114.111  1.00  1.040          N  
ATOM  15198  CA  GLY B 993     148.129 152.413 114.891  1.00  1.070          C  
ATOM  15199  C   GLY B 993     149.497 153.022 114.580  1.00  1.040          C  
ATOM  15200  O   GLY B 993     150.203 153.461 115.491  1.00  1.070          O  
ATOM  15201  H   GLY B 993     146.446 152.532 113.558  1.00  1.250          H  
ATOM  15202 1HA  GLY B 993     147.906 152.513 115.954  1.00  1.280          H  
ATOM  15203 2HA  GLY B 993     148.126 151.351 114.647  1.00  1.280          H  
ATOM  15204  N   ILE B 994     149.860 153.077 113.292  1.00  1.000          N  
ATOM  15205  CA  ILE B 994     151.151 153.642 112.879  1.00  0.980          C  
ATOM  15206  C   ILE B 994     151.283 155.121 113.267  1.00  0.980          C  
ATOM  15207  O   ILE B 994     152.325 155.552 113.766  1.00  0.990          O  
ATOM  15208  CB  ILE B 994     151.348 153.501 111.338  1.00  1.380          C  
ATOM  15209  CG1 ILE B 994     151.453 151.977 110.905  1.00  1.380          C  
ATOM  15210  CG2 ILE B 994     152.566 154.325 110.834  1.00  1.380          C  
ATOM  15211  CD1 ILE B 994     152.643 151.172 111.478  1.00  1.380          C  
ATOM  15212  H   ILE B 994     149.211 152.675 112.601  1.00  1.200          H  
ATOM  15213  HA  ILE B 994     151.939 153.106 113.390  1.00  1.180          H  
ATOM  15214  HB  ILE B 994     150.453 153.891 110.846  1.00  1.660          H  
ATOM  15215 1HG1 ILE B 994     150.529 151.476 111.205  1.00  1.660          H  
ATOM  15216 2HG1 ILE B 994     151.520 151.942 109.816  1.00  1.660          H  
ATOM  15217 1HG2 ILE B 994     152.640 154.228 109.753  1.00  1.660          H  
ATOM  15218 2HG2 ILE B 994     152.438 155.374 111.081  1.00  1.660          H  
ATOM  15219 3HG2 ILE B 994     153.480 153.967 111.291  1.00  1.660          H  
ATOM  15220 1HD1 ILE B 994     152.591 150.151 111.096  1.00  1.660          H  
ATOM  15221 2HD1 ILE B 994     153.580 151.624 111.167  1.00  1.660          H  
ATOM  15222 3HD1 ILE B 994     152.598 151.141 112.562  1.00  1.660          H  
ATOM  15223  N   ILE B 995     150.242 155.896 113.056  1.00  0.990          N  
ATOM  15224  CA  ILE B 995     150.283 157.314 113.350  1.00  1.020          C  
ATOM  15225  C   ILE B 995     150.504 157.544 114.857  1.00  1.060          C  
ATOM  15226  O   ILE B 995     151.337 158.382 115.252  1.00  1.090          O  
ATOM  15227  CB  ILE B 995     148.983 157.956 112.780  1.00  1.420          C  
ATOM  15228  CG1 ILE B 995     148.971 157.821 111.191  1.00  1.420          C  
ATOM  15229  CG2 ILE B 995     148.795 159.363 113.160  1.00  1.420          C  
ATOM  15230  CD1 ILE B 995     150.102 158.496 110.422  1.00  1.420          C  
ATOM  15231  H   ILE B 995     149.402 155.477 112.659  1.00  1.190          H  
ATOM  15232  HA  ILE B 995     151.135 157.736 112.847  1.00  1.220          H  
ATOM  15233  HB  ILE B 995     148.143 157.387 113.160  1.00  1.700          H  
ATOM  15234 1HG1 ILE B 995     149.029 156.783 110.940  1.00  1.700          H  
ATOM  15235 2HG1 ILE B 995     148.027 158.220 110.823  1.00  1.700          H  
ATOM  15236 1HG2 ILE B 995     147.864 159.737 112.742  1.00  1.700          H  
ATOM  15237 2HG2 ILE B 995     148.770 159.473 114.241  1.00  1.700          H  
ATOM  15238 3HG2 ILE B 995     149.601 159.906 112.762  1.00  1.700          H  
ATOM  15239 1HD1 ILE B 995     149.965 158.294 109.382  1.00  1.700          H  
ATOM  15240 2HD1 ILE B 995     150.097 159.574 110.581  1.00  1.700          H  
ATOM  15241 3HD1 ILE B 995     151.040 158.095 110.717  1.00  1.700          H  
ATOM  15242  N   GLN B 996     149.791 156.778 115.688  1.00  1.080          N  
ATOM  15243  CA  GLN B 996     149.911 156.829 117.135  1.00  1.130          C  
ATOM  15244  C   GLN B 996     151.293 156.366 117.614  1.00  1.120          C  
ATOM  15245  O   GLN B 996     151.877 156.998 118.496  1.00  1.150          O  
ATOM  15246  CB  GLN B 996     148.838 155.934 117.759  1.00  1.560          C  
ATOM  15247  CG  GLN B 996     147.406 156.448 117.615  1.00  1.560          C  
ATOM  15248  CD  GLN B 996     146.391 155.394 117.999  1.00  1.560          C  
ATOM  15249  OE1 GLN B 996     146.764 154.234 118.206  1.00  1.560          O  
ATOM  15250  NE2 GLN B 996     145.115 155.770 118.093  1.00  1.560          N  
ATOM  15251  H   GLN B 996     149.111 156.134 115.285  1.00  1.300          H  
ATOM  15252  HA  GLN B 996     149.758 157.855 117.460  1.00  1.360          H  
ATOM  15253 1HB  GLN B 996     148.889 154.948 117.292  1.00  1.870          H  
ATOM  15254 2HB  GLN B 996     149.048 155.805 118.817  1.00  1.870          H  
ATOM  15255 1HG  GLN B 996     147.282 157.284 118.296  1.00  1.870          H  
ATOM  15256 2HG  GLN B 996     147.223 156.769 116.597  1.00  1.870          H  
ATOM  15257 1HE2 GLN B 996     144.414 155.098 118.344  1.00  1.870          H  
ATOM  15258 2HE2 GLN B 996     144.844 156.715 117.918  1.00  1.870          H  
ATOM  15259  N   HIS B 997     151.853 155.312 116.991  1.00  1.090          N  
ATOM  15260  CA  HIS B 997     153.162 154.795 117.394  1.00  1.090          C  
ATOM  15261  C   HIS B 997     154.285 155.787 117.123  1.00  1.120          C  
ATOM  15262  O   HIS B 997     155.191 155.942 117.943  1.00  1.160          O  
ATOM  15263  CB  HIS B 997     153.539 153.493 116.645  1.00  1.530          C  
ATOM  15264  CG  HIS B 997     152.797 152.233 117.039  1.00  1.530          C  
ATOM  15265  ND1 HIS B 997     152.746 151.766 118.336  1.00  1.530          N  
ATOM  15266  CD2 HIS B 997     152.128 151.321 116.286  1.00  1.530          C  
ATOM  15267  CE1 HIS B 997     152.055 150.636 118.367  1.00  1.530          C  
ATOM  15268  NE2 HIS B 997     151.669 150.346 117.140  1.00  1.530          N  
ATOM  15269  H   HIS B 997     151.313 154.802 116.286  1.00  1.310          H  
ATOM  15270  HA  HIS B 997     153.152 154.585 118.460  1.00  1.310          H  
ATOM  15271 1HB  HIS B 997     153.355 153.648 115.583  1.00  1.830          H  
ATOM  15272 2HB  HIS B 997     154.608 153.310 116.758  1.00  1.830          H  
ATOM  15273  HD1 HIS B 997     153.290 152.103 119.105  1.00  1.830          H  
ATOM  15274  HD2 HIS B 997     151.920 151.251 115.220  1.00  1.830          H  
ATOM  15275  HE1 HIS B 997     151.893 150.110 119.307  1.00  1.830          H  
ATOM  15276  N   TYR B 998     154.226 156.473 115.982  1.00  1.120          N  
ATOM  15277  CA  TYR B 998     155.295 157.390 115.618  1.00  1.150          C  
ATOM  15278  C   TYR B 998     155.070 158.884 115.931  1.00  1.160          C  
ATOM  15279  O   TYR B 998     156.018 159.664 115.835  1.00  1.240          O  
ATOM  15280  CB  TYR B 998     155.577 157.231 114.141  1.00  1.600          C  
ATOM  15281  CG  TYR B 998     156.195 155.906 113.694  1.00  1.600          C  
ATOM  15282  CD1 TYR B 998     155.409 154.793 113.493  1.00  1.600          C  
ATOM  15283  CD2 TYR B 998     157.540 155.831 113.422  1.00  1.600          C  
ATOM  15284  CE1 TYR B 998     155.932 153.627 113.059  1.00  1.600          C  
ATOM  15285  CE2 TYR B 998     158.081 154.641 112.971  1.00  1.600          C  
ATOM  15286  CZ  TYR B 998     157.264 153.540 112.796  1.00  1.600          C  
ATOM  15287  OH  TYR B 998     157.777 152.355 112.361  1.00  1.600          O  
ATOM  15288  H   TYR B 998     153.467 156.283 115.318  1.00  1.340          H  
ATOM  15289  HA  TYR B 998     156.187 157.085 116.163  1.00  1.380          H  
ATOM  15290 1HB  TYR B 998     154.647 157.369 113.595  1.00  1.920          H  
ATOM  15291 2HB  TYR B 998     156.256 158.014 113.864  1.00  1.920          H  
ATOM  15292  HD1 TYR B 998     154.386 154.829 113.682  1.00  1.920          H  
ATOM  15293  HD2 TYR B 998     158.168 156.707 113.553  1.00  1.920          H  
ATOM  15294  HE1 TYR B 998     155.289 152.761 112.918  1.00  1.920          H  
ATOM  15295  HE2 TYR B 998     159.144 154.573 112.750  1.00  1.920          H  
ATOM  15296  HH  TYR B 998     157.081 151.681 112.311  1.00  1.920          H  
ATOM  15297  N   GLY B 999     153.863 159.305 116.351  1.00  1.110          N  
ATOM  15298  CA  GLY B 999     153.643 160.730 116.647  1.00  1.130          C  
ATOM  15299  C   GLY B 999     153.376 161.583 115.398  1.00  1.100          C  
ATOM  15300  O   GLY B 999     153.706 162.770 115.349  1.00  1.160          O  
ATOM  15301  H   GLY B 999     153.065 158.668 116.399  1.00  1.330          H  
ATOM  15302 1HA  GLY B 999     152.802 160.816 117.331  1.00  1.360          H  
ATOM  15303 2HA  GLY B 999     154.512 161.121 117.171  1.00  1.360          H  
ATOM  15304  N   TRP B1000     152.817 160.954 114.380  1.00  1.060          N  
ATOM  15305  CA  TRP B1000     152.513 161.571 113.094  1.00  1.070          C  
ATOM  15306  C   TRP B1000     151.075 162.141 113.120  1.00  1.100          C  
ATOM  15307  O   TRP B1000     150.294 161.741 113.986  1.00  1.130          O  
ATOM  15308  CB  TRP B1000     152.735 160.490 112.037  1.00  1.490          C  
ATOM  15309  CG  TRP B1000     154.236 160.058 111.905  1.00  1.490          C  
ATOM  15310  CD1 TRP B1000     155.328 160.729 112.392  1.00  1.490          C  
ATOM  15311  CD2 TRP B1000     154.783 158.860 111.241  1.00  1.490          C  
ATOM  15312  NE1 TRP B1000     156.487 160.067 112.050  1.00  1.490          N  
ATOM  15313  CE2 TRP B1000     156.172 158.935 111.340  1.00  1.490          C  
ATOM  15314  CE3 TRP B1000     154.213 157.774 110.574  1.00  1.490          C  
ATOM  15315  CZ2 TRP B1000     156.997 157.973 110.790  1.00  1.490          C  
ATOM  15316  CZ3 TRP B1000     155.043 156.810 110.026  1.00  1.490          C  
ATOM  15317  CH2 TRP B1000     156.395 156.908 110.128  1.00  1.490          C  
ATOM  15318  H   TRP B1000     152.536 159.981 114.528  1.00  1.270          H  
ATOM  15319  HA  TRP B1000     153.201 162.396 112.919  1.00  1.280          H  
ATOM  15320 1HB  TRP B1000     152.168 159.625 112.308  1.00  1.790          H  
ATOM  15321 2HB  TRP B1000     152.377 160.835 111.074  1.00  1.790          H  
ATOM  15322  HD1 TRP B1000     155.304 161.658 112.957  1.00  1.790          H  
ATOM  15323  HE1 TRP B1000     157.421 160.374 112.289  1.00  1.790          H  
ATOM  15324  HE3 TRP B1000     153.149 157.687 110.478  1.00  1.790          H  
ATOM  15325  HZ2 TRP B1000     158.082 158.030 110.869  1.00  1.790          H  
ATOM  15326  HZ3 TRP B1000     154.586 155.973 109.506  1.00  1.790          H  
ATOM  15327  HH2 TRP B1000     157.018 156.131 109.686  1.00  1.790          H  
ATOM  15328  N   ARG B1001     150.725 163.141 112.274  1.00  1.170          N  
ATOM  15329  CA  ARG B1001     149.329 163.642 112.325  1.00  1.220          C  
ATOM  15330  C   ARG B1001     148.549 164.013 111.024  1.00  1.370          C  
ATOM  15331  O   ARG B1001     147.366 163.702 110.919  1.00  2.240          O  
ATOM  15332  CB  ARG B1001     149.295 164.909 113.180  1.00  1.690          C  
ATOM  15333  CG  ARG B1001     149.633 164.794 114.667  1.00  1.690          C  
ATOM  15334  CD  ARG B1001     148.576 164.060 115.404  1.00  1.690          C  
ATOM  15335  NE  ARG B1001     148.828 164.016 116.823  1.00  1.690          N  
ATOM  15336  CZ  ARG B1001     149.534 163.067 117.471  1.00  1.690          C  
ATOM  15337  NH1 ARG B1001     150.100 162.061 116.820  1.00  1.690          N  
ATOM  15338  NH2 ARG B1001     149.646 163.146 118.787  1.00  1.690          N  
ATOM  15339  H   ARG B1001     151.384 163.514 111.606  1.00  1.400          H  
ATOM  15340  HA  ARG B1001     148.739 162.869 112.814  1.00  1.460          H  
ATOM  15341 1HB  ARG B1001     149.967 165.649 112.752  1.00  2.030          H  
ATOM  15342 2HB  ARG B1001     148.312 165.321 113.139  1.00  2.030          H  
ATOM  15343 1HG  ARG B1001     150.585 164.297 114.816  1.00  2.030          H  
ATOM  15344 2HG  ARG B1001     149.687 165.794 115.092  1.00  2.030          H  
ATOM  15345 1HD  ARG B1001     147.635 164.562 115.250  1.00  2.030          H  
ATOM  15346 2HD  ARG B1001     148.480 163.046 115.049  1.00  2.030          H  
ATOM  15347  HE  ARG B1001     148.435 164.771 117.380  1.00  2.030          H  
ATOM  15348 1HH1 ARG B1001     150.033 161.984 115.788  1.00  2.030          H  
ATOM  15349 2HH1 ARG B1001     150.609 161.357 117.325  1.00  2.030          H  
ATOM  15350 1HH2 ARG B1001     149.175 163.906 119.306  1.00  2.030          H  
ATOM  15351 2HH2 ARG B1001     150.156 162.448 119.297  1.00  2.030          H  
ATOM  15352  N   GLU B1002     149.170 164.722 110.075  1.00  1.080          N  
ATOM  15353  CA  GLU B1002     148.441 165.317 108.921  1.00  1.050          C  
ATOM  15354  C   GLU B1002     147.815 164.307 107.947  1.00  0.960          C  
ATOM  15355  O   GLU B1002     148.427 163.277 107.659  1.00  0.830          O  
ATOM  15356  CB  GLU B1002     149.349 166.314 108.186  1.00  1.480          C  
ATOM  15357  CG  GLU B1002     148.650 167.113 107.091  1.00  1.480          C  
ATOM  15358  CD  GLU B1002     149.436 168.343 106.539  1.00  1.480          C  
ATOM  15359  OE1 GLU B1002     150.347 168.875 107.191  1.00  1.480          O  
ATOM  15360  OE2 GLU B1002     149.117 168.728 105.451  1.00  1.480          O  
ATOM  15361  H   GLU B1002     150.155 164.912 110.172  1.00  1.300          H  
ATOM  15362  HA  GLU B1002     147.615 165.903 109.328  1.00  1.260          H  
ATOM  15363 1HB  GLU B1002     149.761 167.020 108.899  1.00  1.780          H  
ATOM  15364 2HB  GLU B1002     150.176 165.771 107.727  1.00  1.780          H  
ATOM  15365 1HG  GLU B1002     148.422 166.454 106.256  1.00  1.780          H  
ATOM  15366 2HG  GLU B1002     147.706 167.447 107.506  1.00  1.780          H  
ATOM  15367  N   VAL B1003     146.589 164.609 107.461  1.00  1.120          N  
ATOM  15368  CA  VAL B1003     145.869 163.735 106.524  1.00  1.080          C  
ATOM  15369  C   VAL B1003     145.429 164.488 105.256  1.00  1.100          C  
ATOM  15370  O   VAL B1003     144.938 165.605 105.348  1.00  1.160          O  
ATOM  15371  CB  VAL B1003     144.592 163.165 107.211  1.00  1.530          C  
ATOM  15372  CG1 VAL B1003     143.821 162.205 106.248  1.00  1.530          C  
ATOM  15373  CG2 VAL B1003     144.958 162.480 108.548  1.00  1.530          C  
ATOM  15374  H   VAL B1003     146.128 165.484 107.745  1.00  1.340          H  
ATOM  15375  HA  VAL B1003     146.524 162.921 106.228  1.00  1.300          H  
ATOM  15376  HB  VAL B1003     143.926 163.987 107.422  1.00  1.830          H  
ATOM  15377 1HG1 VAL B1003     142.921 161.849 106.745  1.00  1.830          H  
ATOM  15378 2HG1 VAL B1003     143.532 162.722 105.336  1.00  1.830          H  
ATOM  15379 3HG1 VAL B1003     144.450 161.356 105.990  1.00  1.830          H  
ATOM  15380 1HG2 VAL B1003     144.051 162.121 109.029  1.00  1.830          H  
ATOM  15381 2HG2 VAL B1003     145.617 161.660 108.397  1.00  1.830          H  
ATOM  15382 3HG2 VAL B1003     145.446 163.198 109.204  1.00  1.830          H  
ATOM  15383  N   THR B1004     145.615 163.889 104.082  1.00  1.050          N  
ATOM  15384  CA  THR B1004     145.146 164.487 102.834  1.00  1.060          C  
ATOM  15385  C   THR B1004     144.253 163.447 102.137  1.00  0.990          C  
ATOM  15386  O   THR B1004     144.410 162.235 102.361  1.00  0.980          O  
ATOM  15387  CB  THR B1004     146.321 164.867 101.894  1.00  1.480          C  
ATOM  15388  OG1 THR B1004     146.989 163.674 101.462  1.00  1.480          O  
ATOM  15389  CG2 THR B1004     147.350 165.756 102.645  1.00  1.480          C  
ATOM  15390  H   THR B1004     146.070 162.980 104.051  1.00  1.260          H  
ATOM  15391  HA  THR B1004     144.544 165.372 103.050  1.00  1.270          H  
ATOM  15392  HB  THR B1004     145.934 165.403 101.027  1.00  1.780          H  
ATOM  15393  HG1 THR B1004     146.373 163.155 100.940  1.00  1.780          H  
ATOM  15394 1HG2 THR B1004     148.173 166.012 101.979  1.00  1.780          H  
ATOM  15395 2HG2 THR B1004     146.860 166.670 102.987  1.00  1.780          H  
ATOM  15396 3HG2 THR B1004     147.742 165.216 103.505  1.00  1.780          H  
ATOM  15397  N   ALA B1005     143.372 163.892 101.240  1.00  0.940          N  
ATOM  15398  CA  ALA B1005     142.512 162.913 100.556  1.00  0.880          C  
ATOM  15399  C   ALA B1005     141.973 163.351  99.214  1.00  0.870          C  
ATOM  15400  O   ALA B1005     141.885 164.539  98.919  1.00  0.930          O  
ATOM  15401  CB  ALA B1005     141.317 162.595 101.440  1.00  1.260          C  
ATOM  15402  H   ALA B1005     143.258 164.908 101.121  1.00  1.130          H  
ATOM  15403  HA  ALA B1005     143.096 162.007 100.390  1.00  1.060          H  
ATOM  15404 1HB  ALA B1005     140.695 161.839 100.950  1.00  1.510          H  
ATOM  15405 2HB  ALA B1005     141.659 162.217 102.400  1.00  1.510          H  
ATOM  15406 3HB  ALA B1005     140.731 163.500 101.593  1.00  1.510          H  
ATOM  15407  N   LEU B1006     141.576 162.376  98.414  1.00  0.870          N  
ATOM  15408  CA  LEU B1006     140.902 162.670  97.156  1.00  0.870          C  
ATOM  15409  C   LEU B1006     139.398 162.438  97.261  1.00  0.790          C  
ATOM  15410  O   LEU B1006     138.914 161.958  98.278  1.00  0.780          O  
ATOM  15411  CB  LEU B1006     141.551 161.890  96.030  1.00  1.220          C  
ATOM  15412  CG  LEU B1006     143.068 162.137  95.906  1.00  1.220          C  
ATOM  15413  CD1 LEU B1006     143.577 161.359  94.795  1.00  1.220          C  
ATOM  15414  CD2 LEU B1006     143.354 163.569  95.674  1.00  1.220          C  
ATOM  15415  H   LEU B1006     141.763 161.400  98.684  1.00  1.040          H  
ATOM  15416  HA  LEU B1006     141.009 163.725  96.943  1.00  1.040          H  
ATOM  15417 1HB  LEU B1006     141.396 160.824  96.204  1.00  1.460          H  
ATOM  15418 2HB  LEU B1006     141.084 162.167  95.088  1.00  1.460          H  
ATOM  15419  HG  LEU B1006     143.561 161.812  96.812  1.00  1.460          H  
ATOM  15420 1HD1 LEU B1006     144.648 161.510  94.679  1.00  1.460          H  
ATOM  15421 2HD1 LEU B1006     143.367 160.300  94.941  1.00  1.460          H  
ATOM  15422 3HD1 LEU B1006     143.081 161.726  93.955  1.00  1.460          H  
ATOM  15423 1HD2 LEU B1006     144.408 163.707  95.555  1.00  1.460          H  
ATOM  15424 2HD2 LEU B1006     142.843 163.852  94.785  1.00  1.460          H  
ATOM  15425 3HD2 LEU B1006     143.023 164.191  96.489  1.00  1.460          H  
ATOM  15426  N   TYR B1007     138.642 162.722  96.188  1.00  0.800          N  
ATOM  15427  CA  TYR B1007     137.151 162.700  96.147  1.00  0.750          C  
ATOM  15428  C   TYR B1007     136.386 161.371  96.422  1.00  0.780          C  
ATOM  15429  O   TYR B1007     135.234 161.219  96.010  1.00  1.120          O  
ATOM  15430  CB  TYR B1007     136.641 163.346  94.835  1.00  1.070          C  
ATOM  15431  CG  TYR B1007     136.977 162.674  93.479  1.00  1.070          C  
ATOM  15432  CD1 TYR B1007     136.186 161.641  92.993  1.00  1.070          C  
ATOM  15433  CD2 TYR B1007     138.033 163.146  92.698  1.00  1.070          C  
ATOM  15434  CE1 TYR B1007     136.449 161.079  91.765  1.00  1.070          C  
ATOM  15435  CE2 TYR B1007     138.287 162.585  91.460  1.00  1.070          C  
ATOM  15436  CZ  TYR B1007     137.496 161.550  90.995  1.00  1.070          C  
ATOM  15437  OH  TYR B1007     137.735 160.967  89.762  1.00  1.070          O  
ATOM  15438  H   TYR B1007     139.117 163.045  95.357  1.00  0.960          H  
ATOM  15439  HA  TYR B1007     136.826 163.376  96.933  1.00  0.900          H  
ATOM  15440 1HB  TYR B1007     135.555 163.435  94.892  1.00  1.280          H  
ATOM  15441 2HB  TYR B1007     137.027 164.366  94.791  1.00  1.280          H  
ATOM  15442  HD1 TYR B1007     135.348 161.270  93.578  1.00  1.280          H  
ATOM  15443  HD2 TYR B1007     138.645 163.952  93.052  1.00  1.280          H  
ATOM  15444  HE1 TYR B1007     135.820 160.267  91.399  1.00  1.280          H  
ATOM  15445  HE2 TYR B1007     139.102 162.955  90.858  1.00  1.280          H  
ATOM  15446  HH  TYR B1007     137.180 160.186  89.665  1.00  1.280          H  
ATOM  15447  N   ILE B1008     137.047 160.421  97.061  1.00  0.780          N  
ATOM  15448  CA  ILE B1008     136.529 159.126  97.475  1.00  0.790          C  
ATOM  15449  C   ILE B1008     135.450 159.456  98.521  1.00  0.810          C  
ATOM  15450  O   ILE B1008     135.627 160.399  99.291  1.00  1.040          O  
ATOM  15451  CB  ILE B1008     137.661 158.264  98.060  1.00  1.100          C  
ATOM  15452  CG1 ILE B1008     138.755 158.027  96.953  1.00  1.100          C  
ATOM  15453  CG2 ILE B1008     137.054 156.903  98.504  1.00  1.100          C  
ATOM  15454  CD1 ILE B1008     140.081 157.471  97.481  1.00  1.100          C  
ATOM  15455  H   ILE B1008     137.960 160.692  97.395  1.00  0.940          H  
ATOM  15456  HA  ILE B1008     136.070 158.618  96.623  1.00  0.950          H  
ATOM  15457  HB  ILE B1008     138.136 158.776  98.903  1.00  1.320          H  
ATOM  15458 1HG1 ILE B1008     138.357 157.335  96.203  1.00  1.320          H  
ATOM  15459 2HG1 ILE B1008     138.968 158.975  96.464  1.00  1.320          H  
ATOM  15460 1HG2 ILE B1008     137.819 156.257  98.893  1.00  1.320          H  
ATOM  15461 2HG2 ILE B1008     136.305 157.050  99.277  1.00  1.320          H  
ATOM  15462 3HG2 ILE B1008     136.593 156.418  97.639  1.00  1.320          H  
ATOM  15463 1HD1 ILE B1008     140.774 157.354  96.666  1.00  1.320          H  
ATOM  15464 2HD1 ILE B1008     140.502 158.169  98.210  1.00  1.320          H  
ATOM  15465 3HD1 ILE B1008     139.929 156.509  97.952  1.00  1.320          H  
ATOM  15466  N   ASP B1009     134.332 158.725  98.572  1.00  0.760          N  
ATOM  15467  CA  ASP B1009     133.195 159.100  99.442  1.00  0.850          C  
ATOM  15468  C   ASP B1009     133.341 158.982 100.986  1.00  1.080          C  
ATOM  15469  O   ASP B1009     132.694 158.173 101.651  1.00  1.830          O  
ATOM  15470  CB  ASP B1009     131.975 158.276  99.005  1.00  1.150          C  
ATOM  15471  CG  ASP B1009     130.633 158.722  99.589  1.00  1.150          C  
ATOM  15472  OD1 ASP B1009     130.530 159.837 100.041  1.00  1.150          O  
ATOM  15473  OD2 ASP B1009     129.717 157.931  99.545  1.00  1.150          O  
ATOM  15474  H   ASP B1009     134.238 157.928  97.953  1.00  0.910          H  
ATOM  15475  HA  ASP B1009     132.978 160.150  99.230  1.00  1.020          H  
ATOM  15476 1HB  ASP B1009     131.903 158.301  97.916  1.00  1.380          H  
ATOM  15477 2HB  ASP B1009     132.131 157.245  99.284  1.00  1.380          H  
ATOM  15478  N   ASP B1010     134.253 159.776 101.528  1.00  0.920          N  
ATOM  15479  CA  ASP B1010     134.524 160.129 102.933  1.00  0.840          C  
ATOM  15480  C   ASP B1010     134.575 159.127 104.099  1.00  0.810          C  
ATOM  15481  O   ASP B1010     135.097 159.499 105.152  1.00  1.120          O  
ATOM  15482  CB  ASP B1010     133.512 161.191 103.367  1.00  1.210          C  
ATOM  15483  CG  ASP B1010     133.689 162.545 102.671  1.00  1.210          C  
ATOM  15484  OD1 ASP B1010     134.710 162.785 102.050  1.00  1.210          O  
ATOM  15485  OD2 ASP B1010     132.814 163.360 102.807  1.00  1.210          O  
ATOM  15486  H   ASP B1010     134.782 160.314 100.841  1.00  1.100          H  
ATOM  15487  HA  ASP B1010     135.500 160.613 102.917  1.00  1.010          H  
ATOM  15488 1HB  ASP B1010     132.501 160.822 103.173  1.00  1.450          H  
ATOM  15489 2HB  ASP B1010     133.601 161.350 104.436  1.00  1.450          H  
ATOM  15490  N   ASP B1011     134.179 157.862 103.959  1.00  0.830          N  
ATOM  15491  CA  ASP B1011     134.198 157.024 105.179  1.00  0.820          C  
ATOM  15492  C   ASP B1011     135.550 156.970 105.874  1.00  0.800          C  
ATOM  15493  O   ASP B1011     135.628 157.120 107.095  1.00  0.810          O  
ATOM  15494  CB  ASP B1011     133.787 155.566 104.936  1.00  1.150          C  
ATOM  15495  CG  ASP B1011     132.298 155.316 104.684  1.00  1.150          C  
ATOM  15496  OD1 ASP B1011     131.509 156.228 104.775  1.00  1.150          O  
ATOM  15497  OD2 ASP B1011     131.949 154.163 104.541  1.00  1.150          O  
ATOM  15498  H   ASP B1011     133.730 157.572 103.088  1.00  1.000          H  
ATOM  15499  HA  ASP B1011     133.484 157.453 105.882  1.00  0.980          H  
ATOM  15500 1HB  ASP B1011     134.343 155.187 104.072  1.00  1.380          H  
ATOM  15501 2HB  ASP B1011     134.096 154.968 105.792  1.00  1.380          H  
ATOM  15502  N   PHE B1012     136.615 156.803 105.105  1.00  0.830          N  
ATOM  15503  CA  PHE B1012     137.959 156.730 105.661  1.00  0.860          C  
ATOM  15504  C   PHE B1012     138.305 157.998 106.423  1.00  0.900          C  
ATOM  15505  O   PHE B1012     138.753 157.945 107.573  1.00  0.940          O  
ATOM  15506  CB  PHE B1012     138.972 156.540 104.557  1.00  1.190          C  
ATOM  15507  CG  PHE B1012     140.357 156.490 105.014  1.00  1.190          C  
ATOM  15508  CD1 PHE B1012     140.889 155.322 105.500  1.00  1.190          C  
ATOM  15509  CD2 PHE B1012     141.142 157.630 104.973  1.00  1.190          C  
ATOM  15510  CE1 PHE B1012     142.172 155.298 105.935  1.00  1.190          C  
ATOM  15511  CE2 PHE B1012     142.424 157.610 105.413  1.00  1.190          C  
ATOM  15512  CZ  PHE B1012     142.943 156.449 105.897  1.00  1.190          C  
ATOM  15513  H   PHE B1012     136.459 156.695 104.110  1.00  1.000          H  
ATOM  15514  HA  PHE B1012     138.009 155.890 106.355  1.00  1.030          H  
ATOM  15515 1HB  PHE B1012     138.754 155.641 103.981  1.00  1.430          H  
ATOM  15516 2HB  PHE B1012     138.885 157.375 103.906  1.00  1.430          H  
ATOM  15517  HD1 PHE B1012     140.274 154.411 105.538  1.00  1.430          H  
ATOM  15518  HD2 PHE B1012     140.716 158.556 104.584  1.00  1.430          H  
ATOM  15519  HE1 PHE B1012     142.582 154.373 106.316  1.00  1.430          H  
ATOM  15520  HE2 PHE B1012     143.027 158.516 105.380  1.00  1.430          H  
ATOM  15521  HZ  PHE B1012     143.961 156.432 106.257  1.00  1.430          H  
ATOM  15522  N   GLY B1013     138.106 159.145 105.767  1.00  0.920          N  
ATOM  15523  CA  GLY B1013     138.421 160.429 106.363  1.00  0.970          C  
ATOM  15524  C   GLY B1013     137.617 160.669 107.628  1.00  0.980          C  
ATOM  15525  O   GLY B1013     138.164 161.158 108.620  1.00  1.020          O  
ATOM  15526  H   GLY B1013     137.726 159.111 104.832  1.00  1.100          H  
ATOM  15527 1HA  GLY B1013     139.486 160.472 106.588  1.00  1.160          H  
ATOM  15528 2HA  GLY B1013     138.209 161.219 105.642  1.00  1.160          H  
ATOM  15529  N   ASN B1014     136.335 160.292 107.613  1.00  0.970          N  
ATOM  15530  CA  ASN B1014     135.481 160.492 108.771  1.00  1.010          C  
ATOM  15531  C   ASN B1014     135.927 159.618 109.929  1.00  0.970          C  
ATOM  15532  O   ASN B1014     135.963 160.073 111.079  1.00  1.020          O  
ATOM  15533  CB  ASN B1014     134.038 160.191 108.420  1.00  1.400          C  
ATOM  15534  CG  ASN B1014     133.421 161.238 107.537  1.00  1.400          C  
ATOM  15535  OD1 ASN B1014     133.915 162.365 107.426  1.00  1.400          O  
ATOM  15536  ND2 ASN B1014     132.333 160.888 106.902  1.00  1.400          N  
ATOM  15537  H   ASN B1014     135.943 159.906 106.750  1.00  1.160          H  
ATOM  15538  HA  ASN B1014     135.564 161.530 109.091  1.00  1.210          H  
ATOM  15539 1HB  ASN B1014     133.995 159.231 107.897  1.00  1.680          H  
ATOM  15540 2HB  ASN B1014     133.450 160.095 109.329  1.00  1.680          H  
ATOM  15541 1HD2 ASN B1014     131.872 161.543 106.292  1.00  1.680          H  
ATOM  15542 2HD2 ASN B1014     131.959 159.967 107.018  1.00  1.680          H  
ATOM  15543  N   ASN B1015     136.323 158.378 109.623  1.00  0.910          N  
ATOM  15544  CA  ASN B1015     136.778 157.461 110.645  1.00  0.920          C  
ATOM  15545  C   ASN B1015     138.047 158.006 111.275  1.00  0.940          C  
ATOM  15546  O   ASN B1015     138.210 157.948 112.495  1.00  0.990          O  
ATOM  15547  CB  ASN B1015     137.032 156.101 110.028  1.00  1.280          C  
ATOM  15548  CG  ASN B1015     135.776 155.396 109.635  1.00  1.280          C  
ATOM  15549  OD1 ASN B1015     134.689 155.604 110.190  1.00  1.280          O  
ATOM  15550  ND2 ASN B1015     135.902 154.570 108.643  1.00  1.280          N  
ATOM  15551  H   ASN B1015     136.220 158.048 108.659  1.00  1.090          H  
ATOM  15552  HA  ASN B1015     136.016 157.382 111.419  1.00  1.100          H  
ATOM  15553 1HB  ASN B1015     137.649 156.216 109.138  1.00  1.540          H  
ATOM  15554 2HB  ASN B1015     137.584 155.474 110.727  1.00  1.540          H  
ATOM  15555 1HD2 ASN B1015     135.109 154.073 108.304  1.00  1.540          H  
ATOM  15556 2HD2 ASN B1015     136.800 154.453 108.222  1.00  1.540          H  
ATOM  15557  N   GLY B1016     138.921 158.584 110.442  1.00  0.940          N  
ATOM  15558  CA  GLY B1016     140.183 159.181 110.860  1.00  0.970          C  
ATOM  15559  C   GLY B1016     139.955 160.331 111.812  1.00  1.010          C  
ATOM  15560  O   GLY B1016     140.541 160.386 112.900  1.00  1.040          O  
ATOM  15561  H   GLY B1016     138.720 158.545 109.435  1.00  1.130          H  
ATOM  15562 1HA  GLY B1016     140.805 158.428 111.337  1.00  1.160          H  
ATOM  15563 2HA  GLY B1016     140.713 159.537 109.975  1.00  1.160          H  
ATOM  15564  N   ILE B1017     139.088 161.247 111.413  1.00  1.020          N  
ATOM  15565  CA  ILE B1017     138.766 162.415 112.195  1.00  1.080          C  
ATOM  15566  C   ILE B1017     138.208 162.047 113.545  1.00  1.080          C  
ATOM  15567  O   ILE B1017     138.649 162.579 114.559  1.00  1.140          O  
ATOM  15568  CB  ILE B1017     137.792 163.317 111.419  1.00  1.490          C  
ATOM  15569  CG1 ILE B1017     138.527 163.905 110.203  1.00  1.490          C  
ATOM  15570  CG2 ILE B1017     137.220 164.403 112.325  1.00  1.490          C  
ATOM  15571  CD1 ILE B1017     137.638 164.534 109.146  1.00  1.490          C  
ATOM  15572  H   ILE B1017     138.642 161.127 110.494  1.00  1.220          H  
ATOM  15573  HA  ILE B1017     139.694 162.975 112.358  1.00  1.300          H  
ATOM  15574  HB  ILE B1017     136.973 162.701 111.033  1.00  1.790          H  
ATOM  15575 1HG1 ILE B1017     139.204 164.664 110.571  1.00  1.790          H  
ATOM  15576 2HG1 ILE B1017     139.116 163.127 109.736  1.00  1.790          H  
ATOM  15577 1HG2 ILE B1017     136.528 165.026 111.776  1.00  1.790          H  
ATOM  15578 2HG2 ILE B1017     136.686 163.951 113.157  1.00  1.790          H  
ATOM  15579 3HG2 ILE B1017     138.037 165.014 112.704  1.00  1.790          H  
ATOM  15580 1HD1 ILE B1017     138.256 164.916 108.337  1.00  1.790          H  
ATOM  15581 2HD1 ILE B1017     136.963 163.772 108.749  1.00  1.790          H  
ATOM  15582 3HD1 ILE B1017     137.057 165.346 109.563  1.00  1.790          H  
ATOM  15583  N   ASN B1018     137.246 161.127 113.584  1.00  1.050          N  
ATOM  15584  CA  ASN B1018     136.681 160.750 114.865  1.00  1.070          C  
ATOM  15585  C   ASN B1018     137.671 159.927 115.699  1.00  1.070          C  
ATOM  15586  O   ASN B1018     137.825 160.145 116.903  1.00  1.110          O  
ATOM  15587  CB  ASN B1018     135.401 159.990 114.629  1.00  1.490          C  
ATOM  15588  CG  ASN B1018     134.313 160.888 114.117  1.00  1.490          C  
ATOM  15589  OD1 ASN B1018     134.318 162.109 114.331  1.00  1.490          O  
ATOM  15590  ND2 ASN B1018     133.374 160.309 113.419  1.00  1.490          N  
ATOM  15591  H   ASN B1018     136.892 160.714 112.715  1.00  1.260          H  
ATOM  15592  HA  ASN B1018     136.455 161.655 115.429  1.00  1.280          H  
ATOM  15593 1HB  ASN B1018     135.579 159.191 113.903  1.00  1.790          H  
ATOM  15594 2HB  ASN B1018     135.071 159.529 115.563  1.00  1.790          H  
ATOM  15595 1HD2 ASN B1018     132.624 160.854 113.044  1.00  1.790          H  
ATOM  15596 2HD2 ASN B1018     133.406 159.323 113.253  1.00  1.790          H  
ATOM  15597  N   SER B1019     138.450 159.050 115.057  1.00  1.050          N  
ATOM  15598  CA  SER B1019     139.399 158.222 115.792  1.00  1.090          C  
ATOM  15599  C   SER B1019     140.406 159.074 116.539  1.00  1.130          C  
ATOM  15600  O   SER B1019     140.766 158.765 117.678  1.00  1.200          O  
ATOM  15601  CB  SER B1019     140.146 157.286 114.852  1.00  1.510          C  
ATOM  15602  OG  SER B1019     139.289 156.330 114.293  1.00  1.510          O  
ATOM  15603  H   SER B1019     138.345 158.882 114.059  1.00  1.260          H  
ATOM  15604  HA  SER B1019     138.846 157.625 116.515  1.00  1.310          H  
ATOM  15605 1HB  SER B1019     140.612 157.868 114.055  1.00  1.810          H  
ATOM  15606 2HB  SER B1019     140.942 156.790 115.401  1.00  1.810          H  
ATOM  15607  HG  SER B1019     138.755 156.814 113.636  1.00  1.810          H  
ATOM  15608  N   LEU B1020     140.857 160.160 115.913  1.00  1.130          N  
ATOM  15609  CA  LEU B1020     141.797 161.024 116.586  1.00  1.190          C  
ATOM  15610  C   LEU B1020     141.091 162.056 117.489  1.00  1.170          C  
ATOM  15611  O   LEU B1020     141.447 162.194 118.653  1.00  1.220          O  
ATOM  15612  CB  LEU B1020     142.701 161.713 115.550  1.00  1.640          C  
ATOM  15613  CG  LEU B1020     144.004 160.910 115.106  1.00  1.640          C  
ATOM  15614  CD1 LEU B1020     143.631 159.611 114.345  1.00  1.640          C  
ATOM  15615  CD2 LEU B1020     144.907 161.833 114.242  1.00  1.640          C  
ATOM  15616  H   LEU B1020     140.583 160.335 114.940  1.00  1.360          H  
ATOM  15617  HA  LEU B1020     142.429 160.407 117.222  1.00  1.430          H  
ATOM  15618 1HB  LEU B1020     142.103 161.900 114.653  1.00  1.970          H  
ATOM  15619 2HB  LEU B1020     143.011 162.663 115.955  1.00  1.970          H  
ATOM  15620  HG  LEU B1020     144.536 160.601 115.979  1.00  1.970          H  
ATOM  15621 1HD1 LEU B1020     144.541 159.077 114.070  1.00  1.970          H  
ATOM  15622 2HD1 LEU B1020     143.029 158.968 114.974  1.00  1.970          H  
ATOM  15623 3HD1 LEU B1020     143.070 159.860 113.441  1.00  1.970          H  
ATOM  15624 1HD2 LEU B1020     145.813 161.294 113.957  1.00  1.970          H  
ATOM  15625 2HD2 LEU B1020     144.369 162.131 113.342  1.00  1.970          H  
ATOM  15626 3HD2 LEU B1020     145.184 162.716 114.799  1.00  1.970          H  
ATOM  15627  N   LEU B1021     140.028 162.726 117.029  1.00  1.150          N  
ATOM  15628  CA  LEU B1021     139.411 163.753 117.880  1.00  1.170          C  
ATOM  15629  C   LEU B1021     138.793 163.222 119.167  1.00  1.160          C  
ATOM  15630  O   LEU B1021     138.824 163.909 120.187  1.00  1.200          O  
ATOM  15631  CB  LEU B1021     138.312 164.538 117.156  1.00  1.630          C  
ATOM  15632  CG  LEU B1021     138.719 165.487 115.999  1.00  1.630          C  
ATOM  15633  CD1 LEU B1021     137.440 166.057 115.410  1.00  1.630          C  
ATOM  15634  CD2 LEU B1021     139.650 166.606 116.490  1.00  1.630          C  
ATOM  15635  H   LEU B1021     139.678 162.585 116.082  1.00  1.380          H  
ATOM  15636  HA  LEU B1021     140.195 164.442 118.177  1.00  1.400          H  
ATOM  15637 1HB  LEU B1021     137.611 163.809 116.741  1.00  1.960          H  
ATOM  15638 2HB  LEU B1021     137.774 165.128 117.897  1.00  1.960          H  
ATOM  15639  HG  LEU B1021     139.224 164.917 115.223  1.00  1.960          H  
ATOM  15640 1HD1 LEU B1021     137.677 166.711 114.573  1.00  1.960          H  
ATOM  15641 2HD1 LEU B1021     136.806 165.246 115.070  1.00  1.960          H  
ATOM  15642 3HD1 LEU B1021     136.911 166.626 116.174  1.00  1.960          H  
ATOM  15643 1HD2 LEU B1021     139.898 167.256 115.652  1.00  1.960          H  
ATOM  15644 2HD2 LEU B1021     139.142 167.186 117.262  1.00  1.960          H  
ATOM  15645 3HD2 LEU B1021     140.566 166.191 116.895  1.00  1.960          H  
ATOM  15646  N   ASP B1022     138.244 162.007 119.148  1.00  1.150          N  
ATOM  15647  CA  ASP B1022     137.604 161.456 120.337  1.00  1.200          C  
ATOM  15648  C   ASP B1022     138.597 160.698 121.211  1.00  1.250          C  
ATOM  15649  O   ASP B1022     138.208 160.026 122.173  1.00  1.390          O  
ATOM  15650  CB  ASP B1022     136.444 160.529 119.956  1.00  1.660          C  
ATOM  15651  CG  ASP B1022     135.237 161.253 119.326  1.00  1.660          C  
ATOM  15652  OD1 ASP B1022     135.008 162.408 119.620  1.00  1.660          O  
ATOM  15653  OD2 ASP B1022     134.552 160.627 118.553  1.00  1.660          O  
ATOM  15654  H   ASP B1022     138.219 161.452 118.287  1.00  1.380          H  
ATOM  15655  HA  ASP B1022     137.202 162.281 120.920  1.00  1.440          H  
ATOM  15656 1HB  ASP B1022     136.808 159.781 119.247  1.00  1.990          H  
ATOM  15657 2HB  ASP B1022     136.104 159.997 120.842  1.00  1.990          H  
ATOM  15658  N   ALA B1023     139.877 160.739 120.846  1.00  1.220          N  
ATOM  15659  CA  ALA B1023     140.915 160.094 121.617  1.00  1.310          C  
ATOM  15660  C   ALA B1023     141.015 160.797 122.953  1.00  1.400          C  
ATOM  15661  O   ALA B1023     140.791 162.002 123.050  1.00  1.510          O  
ATOM  15662  CB  ALA B1023     142.250 160.134 120.890  1.00  1.800          C  
ATOM  15663  H   ALA B1023     140.168 161.291 120.034  1.00  1.460          H  
ATOM  15664  HA  ALA B1023     140.629 159.057 121.789  1.00  1.570          H  
ATOM  15665 1HB  ALA B1023     143.015 159.644 121.487  1.00  2.160          H  
ATOM  15666 2HB  ALA B1023     142.153 159.625 119.929  1.00  2.160          H  
ATOM  15667 3HB  ALA B1023     142.535 161.172 120.723  1.00  2.160          H  
ATOM  15668  N   LEU B1024     141.396 160.071 123.991  1.00  1.460          N  
ATOM  15669  CA  LEU B1024     141.552 160.720 125.290  1.00  1.570          C  
ATOM  15670  C   LEU B1024     142.974 161.248 125.432  1.00  1.380          C  
ATOM  15671  O   LEU B1024     143.317 161.943 126.394  1.00  1.470          O  
ATOM  15672  CB  LEU B1024     141.233 159.713 126.388  1.00  2.150          C  
ATOM  15673  CG  LEU B1024     139.813 159.079 126.295  1.00  2.150          C  
ATOM  15674  CD1 LEU B1024     139.656 158.052 127.399  1.00  2.150          C  
ATOM  15675  CD2 LEU B1024     138.728 160.140 126.370  1.00  2.150          C  
ATOM  15676  H   LEU B1024     141.546 159.075 123.873  1.00  1.750          H  
ATOM  15677  HA  LEU B1024     140.882 161.572 125.350  1.00  1.880          H  
ATOM  15678 1HB  LEU B1024     141.969 158.918 126.359  1.00  2.580          H  
ATOM  15679 2HB  LEU B1024     141.313 160.218 127.351  1.00  2.580          H  
ATOM  15680  HG  LEU B1024     139.721 158.558 125.344  1.00  2.580          H  
ATOM  15681 1HD1 LEU B1024     138.681 157.583 127.309  1.00  2.580          H  
ATOM  15682 2HD1 LEU B1024     140.431 157.293 127.306  1.00  2.580          H  
ATOM  15683 3HD1 LEU B1024     139.738 158.540 128.374  1.00  2.580          H  
ATOM  15684 1HD2 LEU B1024     137.768 159.657 126.288  1.00  2.580          H  
ATOM  15685 2HD2 LEU B1024     138.788 160.670 127.320  1.00  2.580          H  
ATOM  15686 3HD2 LEU B1024     138.819 160.854 125.554  1.00  2.580          H  
ATOM  15687  N   GLN B1025     143.786 160.920 124.455  1.00  1.250          N  
ATOM  15688  CA  GLN B1025     145.189 161.251 124.326  1.00  1.210          C  
ATOM  15689  C   GLN B1025     145.325 162.404 123.328  1.00  1.250          C  
ATOM  15690  O   GLN B1025     144.645 162.263 122.326  1.00  1.610          O  
ATOM  15691  CB  GLN B1025     145.941 160.034 123.818  1.00  1.710          C  
ATOM  15692  CG  GLN B1025     145.835 158.786 124.710  1.00  1.710          C  
ATOM  15693  CD  GLN B1025     144.511 158.042 124.589  1.00  1.710          C  
ATOM  15694  OE1 GLN B1025     143.810 158.125 123.563  1.00  1.710          O  
ATOM  15695  NE2 GLN B1025     144.164 157.281 125.627  1.00  1.710          N  
ATOM  15696  H   GLN B1025     143.376 160.351 123.709  1.00  1.500          H  
ATOM  15697  HA  GLN B1025     145.574 161.570 125.307  1.00  1.450          H  
ATOM  15698 1HB  GLN B1025     145.588 159.779 122.819  1.00  2.050          H  
ATOM  15699 2HB  GLN B1025     147.004 160.269 123.741  1.00  2.050          H  
ATOM  15700 1HG  GLN B1025     146.657 158.105 124.492  1.00  2.050          H  
ATOM  15701 2HG  GLN B1025     145.895 159.122 125.734  1.00  2.050          H  
ATOM  15702 1HE2 GLN B1025     143.316 156.752 125.606  1.00  2.050          H  
ATOM  15703 2HE2 GLN B1025     144.756 157.220 126.444  1.00  2.050          H  
ATOM  15704  N   SER B1026     146.587 162.820 123.170  1.00  1.460          N  
ATOM  15705  CA  SER B1026     146.772 164.171 122.625  1.00  1.630          C  
ATOM  15706  C   SER B1026     146.905 164.132 121.084  1.00  1.360          C  
ATOM  15707  O   SER B1026     147.945 164.516 120.530  1.00  1.380          O  
ATOM  15708  CB  SER B1026     147.994 164.842 123.239  1.00  2.210          C  
ATOM  15709  OG  SER B1026     147.846 165.031 124.627  1.00  2.210          O  
ATOM  15710  H   SER B1026     147.157 162.168 122.630  1.00  1.750          H  
ATOM  15711  HA  SER B1026     145.888 164.765 122.875  1.00  1.960          H  
ATOM  15712 1HB  SER B1026     148.877 164.235 123.044  1.00  2.660          H  
ATOM  15713 2HB  SER B1026     148.151 165.806 122.756  1.00  2.660          H  
ATOM  15714  HG  SER B1026     148.635 165.499 124.914  1.00  2.660          H  
ATOM  15715  N   MET B1027     145.849 163.653 120.420  1.00  1.410          N  
ATOM  15716  CA  MET B1027     145.737 163.463 118.975  1.00  1.410          C  
ATOM  15717  C   MET B1027     144.944 164.572 118.288  1.00  1.460          C  
ATOM  15718  O   MET B1027     144.277 165.377 118.938  1.00  1.880          O  
ATOM  15719  CB  MET B1027     145.054 162.138 118.643  1.00  1.970          C  
ATOM  15720  CG  MET B1027     145.655 160.857 119.235  1.00  1.970          C  
ATOM  15721  SD  MET B1027     147.347 160.457 118.693  1.00  1.970          S  
ATOM  15722  CE  MET B1027     147.204 159.985 116.964  1.00  1.970          C  
ATOM  15723  H   MET B1027     145.057 163.372 120.990  1.00  1.690          H  
ATOM  15724  HA  MET B1027     146.734 163.460 118.550  1.00  1.690          H  
ATOM  15725 1HB  MET B1027     144.019 162.186 118.979  1.00  2.370          H  
ATOM  15726 2HB  MET B1027     145.027 162.028 117.590  1.00  2.370          H  
ATOM  15727 1HG  MET B1027     145.656 160.946 120.320  1.00  2.370          H  
ATOM  15728 2HG  MET B1027     145.006 160.022 118.971  1.00  2.370          H  
ATOM  15729 1HE  MET B1027     148.185 159.700 116.584  1.00  2.370          H  
ATOM  15730 2HE  MET B1027     146.520 159.149 116.860  1.00  2.370          H  
ATOM  15731 3HE  MET B1027     146.839 160.827 116.389  1.00  2.370          H  
ATOM  15732  N   GLY B1028     144.992 164.572 116.957  1.00  1.540          N  
ATOM  15733  CA  GLY B1028     144.229 165.491 116.119  1.00  1.770          C  
ATOM  15734  C   GLY B1028     145.121 166.120 115.034  1.00  1.420          C  
ATOM  15735  O   GLY B1028     146.201 166.616 115.357  1.00  1.400          O  
ATOM  15736  H   GLY B1028     145.589 163.899 116.503  1.00  1.850          H  
ATOM  15737 1HA  GLY B1028     143.384 164.956 115.711  1.00  2.120          H  
ATOM  15738 2HA  GLY B1028     143.814 166.282 116.743  1.00  2.120          H  
ATOM  15739  N   PRO B1029     144.713 166.066 113.744  1.00  1.680          N  
ATOM  15740  CA  PRO B1029     145.415 166.596 112.584  1.00  1.700          C  
ATOM  15741  C   PRO B1029     145.334 168.113 112.520  1.00  1.280          C  
ATOM  15742  O   PRO B1029     144.361 168.697 112.992  1.00  1.280          O  
ATOM  15743  CB  PRO B1029     144.660 165.945 111.424  1.00  2.550          C  
ATOM  15744  CG  PRO B1029     143.254 165.743 111.942  1.00  2.550          C  
ATOM  15745  CD  PRO B1029     143.404 165.444 113.406  1.00  2.550          C  
ATOM  15746  HA  PRO B1029     146.455 166.267 112.597  1.00  2.040          H  
ATOM  15747 1HB  PRO B1029     144.695 166.594 110.542  1.00  3.060          H  
ATOM  15748 2HB  PRO B1029     145.155 165.003 111.136  1.00  3.060          H  
ATOM  15749 1HG  PRO B1029     142.650 166.648 111.757  1.00  3.060          H  
ATOM  15750 2HG  PRO B1029     142.771 164.918 111.395  1.00  3.060          H  
ATOM  15751 1HD  PRO B1029     142.577 165.946 113.936  1.00  3.060          H  
ATOM  15752 2HD  PRO B1029     143.417 164.355 113.556  1.00  3.060          H  
ATOM  15753  N   ASN B1030     146.315 168.739 111.868  1.00  1.440          N  
ATOM  15754  CA  ASN B1030     146.311 170.176 111.605  1.00  1.570          C  
ATOM  15755  C   ASN B1030     145.433 170.525 110.401  1.00  1.430          C  
ATOM  15756  O   ASN B1030     144.999 171.666 110.234  1.00  1.560          O  
ATOM  15757  CB  ASN B1030     147.741 170.629 111.409  1.00  2.150          C  
ATOM  15758  CG  ASN B1030     148.367 169.886 110.290  1.00  2.150          C  
ATOM  15759  OD1 ASN B1030     148.076 168.683 110.149  1.00  2.150          O  
ATOM  15760  ND2 ASN B1030     149.200 170.521 109.517  1.00  2.150          N  
ATOM  15761  H   ASN B1030     147.108 168.205 111.523  1.00  1.730          H  
ATOM  15762  HA  ASN B1030     145.894 170.688 112.472  1.00  1.880          H  
ATOM  15763 1HB  ASN B1030     147.770 171.699 111.187  1.00  2.580          H  
ATOM  15764 2HB  ASN B1030     148.313 170.460 112.320  1.00  2.580          H  
ATOM  15765 1HD2 ASN B1030     149.638 170.028 108.740  1.00  2.580          H  
ATOM  15766 2HD2 ASN B1030     149.423 171.509 109.694  1.00  2.580          H  
ATOM  15767  N   THR B1031     145.208 169.525 109.561  1.00  1.440          N  
ATOM  15768  CA  THR B1031     144.396 169.614 108.361  1.00  1.450          C  
ATOM  15769  C   THR B1031     144.047 168.226 107.875  1.00  1.410          C  
ATOM  15770  O   THR B1031     144.796 167.262 108.111  1.00  1.720          O  
ATOM  15771  CB  THR B1031     145.037 170.443 107.228  1.00  2.030          C  
ATOM  15772  OG1 THR B1031     144.129 170.472 106.099  1.00  2.030          O  
ATOM  15773  CG2 THR B1031     146.350 169.874 106.797  1.00  2.030          C  
ATOM  15774  H   THR B1031     145.611 168.630 109.798  1.00  1.730          H  
ATOM  15775  HA  THR B1031     143.461 170.111 108.621  1.00  1.740          H  
ATOM  15776  HB  THR B1031     145.191 171.462 107.580  1.00  2.430          H  
ATOM  15777  HG1 THR B1031     144.414 171.198 105.475  1.00  2.430          H  
ATOM  15778 1HG2 THR B1031     146.769 170.492 106.000  1.00  2.430          H  
ATOM  15779 2HG2 THR B1031     147.033 169.861 107.636  1.00  2.430          H  
ATOM  15780 3HG2 THR B1031     146.207 168.865 106.426  1.00  2.430          H  
ATOM  15781  N   VAL B1032     142.889 168.157 107.222  1.00  1.360          N  
ATOM  15782  CA  VAL B1032     142.332 166.964 106.595  1.00  1.330          C  
ATOM  15783  C   VAL B1032     141.896 167.274 105.165  1.00  1.370          C  
ATOM  15784  O   VAL B1032     140.970 166.655 104.641  1.00  1.840          O  
ATOM  15785  CB  VAL B1032     141.147 166.417 107.417  1.00  1.870          C  
ATOM  15786  CG1 VAL B1032     141.647 165.935 108.767  1.00  1.870          C  
ATOM  15787  CG2 VAL B1032     140.086 167.507 107.605  1.00  1.870          C  
ATOM  15788  H   VAL B1032     142.388 169.032 107.115  1.00  1.630          H  
ATOM  15789  HA  VAL B1032     143.093 166.198 106.573  1.00  1.600          H  
ATOM  15790  HB  VAL B1032     140.714 165.563 106.895  1.00  2.250          H  
ATOM  15791 1HG1 VAL B1032     140.828 165.539 109.329  1.00  2.250          H  
ATOM  15792 2HG1 VAL B1032     142.390 165.165 108.626  1.00  2.250          H  
ATOM  15793 3HG1 VAL B1032     142.086 166.762 109.308  1.00  2.250          H  
ATOM  15794 1HG2 VAL B1032     139.255 167.111 108.182  1.00  2.250          H  
ATOM  15795 2HG2 VAL B1032     140.516 168.352 108.136  1.00  2.250          H  
ATOM  15796 3HG2 VAL B1032     139.718 167.839 106.634  1.00  2.250          H  
ATOM  15797  N   ARG B1033     142.537 168.272 104.563  1.00  1.170          N  
ATOM  15798  CA  ARG B1033     142.181 168.783 103.242  1.00  1.280          C  
ATOM  15799  C   ARG B1033     142.025 167.734 102.151  1.00  1.860          C  
ATOM  15800  O   ARG B1033     142.941 166.953 101.855  1.00  2.260          O  
ATOM  15801  CB  ARG B1033     143.253 169.768 102.795  1.00  1.750          C  
ATOM  15802  CG  ARG B1033     143.095 170.439 101.402  1.00  1.750          C  
ATOM  15803  CD  ARG B1033     142.072 171.518 101.385  1.00  1.750          C  
ATOM  15804  NE  ARG B1033     142.447 172.635 102.261  1.00  1.750          N  
ATOM  15805  CZ  ARG B1033     141.704 173.741 102.486  1.00  1.750          C  
ATOM  15806  NH1 ARG B1033     140.535 173.902 101.887  1.00  1.750          N  
ATOM  15807  NH2 ARG B1033     142.161 174.666 103.325  1.00  1.750          N  
ATOM  15808  H   ARG B1033     143.290 168.732 105.076  1.00  1.400          H  
ATOM  15809  HA  ARG B1033     141.237 169.316 103.343  1.00  1.540          H  
ATOM  15810 1HB  ARG B1033     143.299 170.562 103.525  1.00  2.100          H  
ATOM  15811 2HB  ARG B1033     144.222 169.271 102.809  1.00  2.100          H  
ATOM  15812 1HG  ARG B1033     144.049 170.897 101.135  1.00  2.100          H  
ATOM  15813 2HG  ARG B1033     142.832 169.704 100.641  1.00  2.100          H  
ATOM  15814 1HD  ARG B1033     141.980 171.897 100.366  1.00  2.100          H  
ATOM  15815 2HD  ARG B1033     141.115 171.122 101.712  1.00  2.100          H  
ATOM  15816  HE  ARG B1033     143.339 172.556 102.785  1.00  2.100          H  
ATOM  15817 1HH1 ARG B1033     140.187 173.197 101.254  1.00  2.100          H  
ATOM  15818 2HH1 ARG B1033     139.985 174.730 102.067  1.00  2.100          H  
ATOM  15819 1HH2 ARG B1033     143.085 174.534 103.787  1.00  2.100          H  
ATOM  15820 2HH2 ARG B1033     141.626 175.496 103.511  1.00  2.100          H  
ATOM  15821  N   LYS B1034     140.880 167.829 101.480  1.00  2.080          N  
ATOM  15822  CA  LYS B1034     140.516 166.969 100.378  1.00  2.800          C  
ATOM  15823  C   LYS B1034     140.629 167.755  99.074  1.00  2.880          C  
ATOM  15824  O   LYS B1034     140.384 168.966  99.056  1.00  3.070          O  
ATOM  15825  CB  LYS B1034     139.099 166.410 100.587  1.00  3.630          C  
ATOM  15826  CG  LYS B1034     138.592 165.460  99.485  1.00  3.630          C  
ATOM  15827  CD  LYS B1034     137.318 164.696  99.901  1.00  3.630          C  
ATOM  15828  CE  LYS B1034     136.095 165.611 100.031  1.00  3.630          C  
ATOM  15829  NZ  LYS B1034     134.826 164.837 100.182  1.00  3.630          N  
ATOM  15830  H   LYS B1034     140.207 168.514 101.791  1.00  2.500          H  
ATOM  15831  HA  LYS B1034     141.214 166.151 100.355  1.00  3.360          H  
ATOM  15832 1HB  LYS B1034     139.064 165.870 101.535  1.00  4.360          H  
ATOM  15833 2HB  LYS B1034     138.405 167.243 100.658  1.00  4.360          H  
ATOM  15834 1HG  LYS B1034     138.383 166.020  98.573  1.00  4.360          H  
ATOM  15835 2HG  LYS B1034     139.360 164.729  99.262  1.00  4.360          H  
ATOM  15836 1HD  LYS B1034     137.111 163.919  99.173  1.00  4.360          H  
ATOM  15837 2HD  LYS B1034     137.490 164.210 100.862  1.00  4.360          H  
ATOM  15838 1HE  LYS B1034     136.219 166.235 100.913  1.00  4.360          H  
ATOM  15839 2HE  LYS B1034     136.020 166.249  99.151  1.00  4.360          H  
ATOM  15840 1HZ  LYS B1034     134.045 165.466 100.285  1.00  4.360          H  
ATOM  15841 2HZ  LYS B1034     134.674 164.255  99.379  1.00  4.360          H  
ATOM  15842 3HZ  LYS B1034     134.857 164.218 101.009  1.00  4.360          H  
ATOM  15843  N   SER B1035     140.971 167.065  97.989  1.00  3.030          N  
ATOM  15844  CA  SER B1035     141.106 167.702  96.682  1.00  3.130          C  
ATOM  15845  C   SER B1035     140.570 166.865  95.516  1.00  2.920          C  
ATOM  15846  O   SER B1035     140.387 165.652  95.613  1.00  2.900          O  
ATOM  15847  CB  SER B1035     142.576 168.032  96.462  1.00  4.340          C  
ATOM  15848  OG  SER B1035     143.360 166.876  96.448  1.00  4.340          O  
ATOM  15849  H   SER B1035     141.195 166.076  98.117  1.00  3.640          H  
ATOM  15850  HA  SER B1035     140.543 168.635  96.705  1.00  3.760          H  
ATOM  15851 1HB  SER B1035     142.702 168.549  95.525  1.00  5.210          H  
ATOM  15852 2HB  SER B1035     142.918 168.697  97.254  1.00  5.210          H  
ATOM  15853  HG  SER B1035     144.265 167.170  96.342  1.00  5.210          H  
ATOM  15854  N   ASN B1036     140.255 167.548  94.417  1.00  2.980          N  
ATOM  15855  CA  ASN B1036     139.738 166.921  93.204  1.00  2.910          C  
ATOM  15856  C   ASN B1036     140.826 166.695  92.163  1.00  3.210          C  
ATOM  15857  O   ASN B1036     141.347 167.638  91.584  1.00  3.400          O  
ATOM  15858  CB  ASN B1036     138.587 167.727  92.630  1.00  4.100          C  
ATOM  15859  CG  ASN B1036     137.914 167.064  91.447  1.00  4.100          C  
ATOM  15860  OD1 ASN B1036     138.490 166.249  90.704  1.00  4.100          O  
ATOM  15861  ND2 ASN B1036     136.663 167.407  91.256  1.00  4.100          N  
ATOM  15862  H   ASN B1036     140.404 168.547  94.417  1.00  3.580          H  
ATOM  15863  HA  ASN B1036     139.351 165.946  93.477  1.00  3.490          H  
ATOM  15864 1HB  ASN B1036     137.841 167.890  93.408  1.00  4.920          H  
ATOM  15865 2HB  ASN B1036     138.937 168.701  92.312  1.00  4.920          H  
ATOM  15866 1HD2 ASN B1036     136.141 167.014  90.497  1.00  4.920          H  
ATOM  15867 2HD2 ASN B1036     136.219 168.065  91.869  1.00  4.920          H  
ATOM  15868  N   LEU B1037     141.196 165.447  91.949  1.00  3.520          N  
ATOM  15869  CA  LEU B1037     142.281 165.103  91.036  1.00  3.970          C  
ATOM  15870  C   LEU B1037     141.783 164.433  89.765  1.00  3.730          C  
ATOM  15871  O   LEU B1037     142.511 163.668  89.132  1.00  3.920          O  
ATOM  15872  CB  LEU B1037     143.263 164.189  91.766  1.00  5.380          C  
ATOM  15873  CG  LEU B1037     144.397 164.856  92.606  1.00  5.380          C  
ATOM  15874  CD1 LEU B1037     145.478 165.252  91.708  1.00  5.380          C  
ATOM  15875  CD2 LEU B1037     143.897 166.111  93.389  1.00  5.380          C  
ATOM  15876  H   LEU B1037     140.729 164.709  92.457  1.00  4.220          H  
ATOM  15877  HA  LEU B1037     142.785 166.019  90.735  1.00  4.760          H  
ATOM  15878 1HB  LEU B1037     142.691 163.560  92.434  1.00  6.450          H  
ATOM  15879 2HB  LEU B1037     143.748 163.535  91.038  1.00  6.450          H  
ATOM  15880  HG  LEU B1037     144.783 164.118  93.290  1.00  6.450          H  
ATOM  15881 1HD1 LEU B1037     146.287 165.661  92.263  1.00  6.450          H  
ATOM  15882 2HD1 LEU B1037     145.799 164.385  91.216  1.00  6.450          H  
ATOM  15883 3HD1 LEU B1037     145.134 165.981  90.983  1.00  6.450          H  
ATOM  15884 1HD2 LEU B1037     144.703 166.502  93.967  1.00  6.450          H  
ATOM  15885 2HD2 LEU B1037     143.554 166.875  92.706  1.00  6.450          H  
ATOM  15886 3HD2 LEU B1037     143.095 165.865  94.056  1.00  6.450          H  
ATOM  15887  N   SER B1038     140.544 164.719  89.392  1.00  3.540          N  
ATOM  15888  CA  SER B1038     139.937 164.135  88.208  1.00  3.400          C  
ATOM  15889  C   SER B1038     140.854 164.208  86.992  1.00  3.820          C  
ATOM  15890  O   SER B1038     141.508 165.226  86.776  1.00  4.180          O  
ATOM  15891  CB  SER B1038     138.661 164.878  87.864  1.00  4.820          C  
ATOM  15892  OG  SER B1038     138.143 164.443  86.631  1.00  4.820          O  
ATOM  15893  H   SER B1038     139.977 165.356  89.957  1.00  4.250          H  
ATOM  15894  HA  SER B1038     139.699 163.108  88.459  1.00  4.080          H  
ATOM  15895 1HB  SER B1038     137.922 164.707  88.647  1.00  5.780          H  
ATOM  15896 2HB  SER B1038     138.853 165.945  87.828  1.00  5.780          H  
ATOM  15897  HG  SER B1038     137.416 165.048  86.422  1.00  5.780          H  
ATOM  15898  N   PRO B1039     140.933 163.142  86.164  1.00  4.290          N  
ATOM  15899  CA  PRO B1039     141.740 163.064  84.960  1.00  5.030          C  
ATOM  15900  C   PRO B1039     141.321 164.094  83.912  1.00  4.640          C  
ATOM  15901  O   PRO B1039     142.078 164.370  82.981  1.00  4.410          O  
ATOM  15902  CB  PRO B1039     141.507 161.628  84.474  1.00  7.540          C  
ATOM  15903  CG  PRO B1039     140.181 161.221  85.075  1.00  7.540          C  
ATOM  15904  CD  PRO B1039     140.131 161.914  86.416  1.00  7.540          C  
ATOM  15905  HA  PRO B1039     142.793 163.213  85.238  1.00  6.040          H  
ATOM  15906 1HB  PRO B1039     141.495 161.612  83.372  1.00  9.050          H  
ATOM  15907 2HB  PRO B1039     142.340 160.987  84.797  1.00  9.050          H  
ATOM  15908 1HG  PRO B1039     139.354 161.525  84.407  1.00  9.050          H  
ATOM  15909 2HG  PRO B1039     140.122 160.127  85.165  1.00  9.050          H  
ATOM  15910 1HD  PRO B1039     139.076 162.131  86.631  1.00  9.050          H  
ATOM  15911 2HD  PRO B1039     140.602 161.294  87.188  1.00  9.050          H  
ATOM  15912  N   THR B1040     140.103 164.634  84.037  1.00  4.900          N  
ATOM  15913  CA  THR B1040     139.610 165.626  83.099  1.00  4.760          C  
ATOM  15914  C   THR B1040     139.169 166.836  83.918  1.00  4.240          C  
ATOM  15915  O   THR B1040     137.983 167.114  84.103  1.00  4.160          O  
ATOM  15916  CB  THR B1040     138.455 165.098  82.221  1.00  6.720          C  
ATOM  15917  OG1 THR B1040     137.346 164.662  83.024  1.00  6.720          O  
ATOM  15918  CG2 THR B1040     138.972 163.888  81.421  1.00  6.720          C  
ATOM  15919  H   THR B1040     139.496 164.388  84.818  1.00  5.880          H  
ATOM  15920  HA  THR B1040     140.421 165.940  82.443  1.00  5.710          H  
ATOM  15921  HB  THR B1040     138.120 165.881  81.540  1.00  8.060          H  
ATOM  15922  HG1 THR B1040     136.522 164.698  82.445  1.00  8.060          H  
ATOM  15923 1HG2 THR B1040     138.177 163.500  80.793  1.00  8.060          H  
ATOM  15924 2HG2 THR B1040     139.809 164.193  80.801  1.00  8.060          H  
ATOM  15925 3HG2 THR B1040     139.293 163.106  82.102  1.00  8.060          H  
ATOM  15926  N   ILE B1041     140.161 167.530  84.459  1.00  4.270          N  
ATOM  15927  CA  ILE B1041     139.966 168.642  85.373  1.00  4.290          C  
ATOM  15928  C   ILE B1041     140.352 169.932  84.672  1.00  3.860          C  
ATOM  15929  O   ILE B1041     141.363 169.983  83.967  1.00  4.290          O  
ATOM  15930  CB  ILE B1041     140.774 168.408  86.679  1.00  6.000          C  
ATOM  15931  CG1 ILE B1041     140.476 169.505  87.701  1.00  6.000          C  
ATOM  15932  CG2 ILE B1041     142.286 168.329  86.377  1.00  6.000          C  
ATOM  15933  CD1 ILE B1041     140.887 169.177  89.113  1.00  6.000          C  
ATOM  15934  H   ILE B1041     141.109 167.265  84.231  1.00  5.120          H  
ATOM  15935  HA  ILE B1041     138.910 168.705  85.637  1.00  5.150          H  
ATOM  15936  HB  ILE B1041     140.462 167.473  87.117  1.00  7.200          H  
ATOM  15937 1HG1 ILE B1041     141.008 170.403  87.399  1.00  7.200          H  
ATOM  15938 2HG1 ILE B1041     139.402 169.710  87.699  1.00  7.200          H  
ATOM  15939 1HG2 ILE B1041     142.837 168.127  87.285  1.00  7.200          H  
ATOM  15940 2HG2 ILE B1041     142.470 167.519  85.676  1.00  7.200          H  
ATOM  15941 3HG2 ILE B1041     142.638 169.266  85.949  1.00  7.200          H  
ATOM  15942 1HD1 ILE B1041     140.640 170.005  89.770  1.00  7.200          H  
ATOM  15943 2HD1 ILE B1041     140.343 168.288  89.433  1.00  7.200          H  
ATOM  15944 3HD1 ILE B1041     141.944 168.988  89.179  1.00  7.200          H  
ATOM  15945  N   THR B1042     139.525 170.958  84.826  1.00  3.440          N  
ATOM  15946  CA  THR B1042     139.748 172.244  84.195  1.00  3.530          C  
ATOM  15947  C   THR B1042     141.094 172.741  84.693  1.00  3.190          C  
ATOM  15948  O   THR B1042     141.383 172.631  85.887  1.00  3.560          O  
ATOM  15949  CB  THR B1042     138.639 173.256  84.568  1.00  4.910          C  
ATOM  15950  OG1 THR B1042     137.361 172.706  84.258  1.00  4.910          O  
ATOM  15951  CG2 THR B1042     138.796 174.540  83.765  1.00  4.910          C  
ATOM  15952  H   THR B1042     138.708 170.873  85.438  1.00  4.130          H  
ATOM  15953  HA  THR B1042     139.790 172.121  83.113  1.00  4.240          H  
ATOM  15954  HB  THR B1042     138.695 173.483  85.604  1.00  5.890          H  
ATOM  15955  HG1 THR B1042     137.126 172.093  84.994  1.00  5.890          H  
ATOM  15956 1HG2 THR B1042     137.998 175.233  84.040  1.00  5.890          H  
ATOM  15957 2HG2 THR B1042     139.736 175.002  83.965  1.00  5.890          H  
ATOM  15958 3HG2 THR B1042     138.727 174.312  82.704  1.00  5.890          H  
ATOM  15959  N   SER B1043     141.926 173.322  83.826  1.00  3.050          N  
ATOM  15960  CA  SER B1043     143.231 173.777  84.304  1.00  3.300          C  
ATOM  15961  C   SER B1043     143.100 174.777  85.460  1.00  3.230          C  
ATOM  15962  O   SER B1043     143.934 174.791  86.370  1.00  3.580          O  
ATOM  15963  CB  SER B1043     143.987 174.425  83.167  1.00  4.520          C  
ATOM  15964  OG  SER B1043     143.340 175.595  82.748  1.00  4.520          O  
ATOM  15965  H   SER B1043     141.677 173.419  82.851  1.00  3.660          H  
ATOM  15966  HA  SER B1043     143.788 172.906  84.640  1.00  3.960          H  
ATOM  15967 1HB  SER B1043     145.000 174.661  83.492  1.00  5.420          H  
ATOM  15968 2HB  SER B1043     144.063 173.727  82.335  1.00  5.420          H  
ATOM  15969  HG  SER B1043     143.872 175.949  82.026  1.00  5.420          H  
ATOM  15970  N   GLU B1044     142.008 175.542  85.472  1.00  3.270          N  
ATOM  15971  CA  GLU B1044     141.700 176.494  86.527  1.00  3.600          C  
ATOM  15972  C   GLU B1044     141.460 175.795  87.871  1.00  3.210          C  
ATOM  15973  O   GLU B1044     141.814 176.334  88.932  1.00  3.600          O  
ATOM  15974  CB  GLU B1044     140.447 177.289  86.157  1.00  4.910          C  
ATOM  15975  CG  GLU B1044     140.616 178.244  84.985  1.00  4.910          C  
ATOM  15976  CD  GLU B1044     139.327 178.913  84.600  1.00  4.910          C  
ATOM  15977  OE1 GLU B1044     138.305 178.510  85.103  1.00  4.910          O  
ATOM  15978  OE2 GLU B1044     139.361 179.820  83.804  1.00  4.910          O  
ATOM  15979  H   GLU B1044     141.403 175.502  84.664  1.00  3.920          H  
ATOM  15980  HA  GLU B1044     142.542 177.177  86.636  1.00  4.320          H  
ATOM  15981 1HB  GLU B1044     139.641 176.598  85.919  1.00  5.890          H  
ATOM  15982 2HB  GLU B1044     140.125 177.875  87.018  1.00  5.890          H  
ATOM  15983 1HG  GLU B1044     141.344 179.008  85.257  1.00  5.890          H  
ATOM  15984 2HG  GLU B1044     141.010 177.695  84.130  1.00  5.890          H  
ATOM  15985  N   GLU B1045     140.826 174.613  87.825  1.00  2.720          N  
ATOM  15986  CA  GLU B1045     140.480 173.851  89.010  1.00  2.700          C  
ATOM  15987  C   GLU B1045     141.727 173.230  89.610  1.00  2.330          C  
ATOM  15988  O   GLU B1045     141.942 173.317  90.822  1.00  2.210          O  
ATOM  15989  CB  GLU B1045     139.441 172.770  88.653  1.00  3.790          C  
ATOM  15990  CG  GLU B1045     138.025 173.283  88.327  1.00  3.790          C  
ATOM  15991  CD  GLU B1045     137.047 172.187  87.733  1.00  3.790          C  
ATOM  15992  OE1 GLU B1045     137.374 171.484  86.749  1.00  3.790          O  
ATOM  15993  OE2 GLU B1045     135.981 172.068  88.282  1.00  3.790          O  
ATOM  15994  H   GLU B1045     140.610 174.190  86.928  1.00  3.260          H  
ATOM  15995  HA  GLU B1045     140.044 174.527  89.745  1.00  3.240          H  
ATOM  15996 1HB  GLU B1045     139.773 172.249  87.781  1.00  4.550          H  
ATOM  15997 2HB  GLU B1045     139.366 172.051  89.466  1.00  4.550          H  
ATOM  15998 1HG  GLU B1045     137.590 173.648  89.257  1.00  4.550          H  
ATOM  15999 2HG  GLU B1045     138.094 174.132  87.656  1.00  4.550          H  
ATOM  16000  N   ILE B1046     142.590 172.658  88.766  1.00  2.290          N  
ATOM  16001  CA  ILE B1046     143.780 172.037  89.330  1.00  2.120          C  
ATOM  16002  C   ILE B1046     144.712 173.126  89.853  1.00  2.050          C  
ATOM  16003  O   ILE B1046     145.345 172.925  90.886  1.00  1.930          O  
ATOM  16004  CB  ILE B1046     144.472 171.041  88.363  1.00  3.040          C  
ATOM  16005  CG1 ILE B1046     145.533 170.133  89.121  1.00  3.040          C  
ATOM  16006  CG2 ILE B1046     145.132 171.743  87.213  1.00  3.040          C  
ATOM  16007  CD1 ILE B1046     144.967 169.160  90.191  1.00  3.040          C  
ATOM  16008  H   ILE B1046     142.362 172.623  87.766  1.00  2.750          H  
ATOM  16009  HA  ILE B1046     143.456 171.455  90.182  1.00  2.540          H  
ATOM  16010  HB  ILE B1046     143.710 170.384  87.964  1.00  3.640          H  
ATOM  16011 1HG1 ILE B1046     146.046 169.534  88.374  1.00  3.640          H  
ATOM  16012 2HG1 ILE B1046     146.267 170.778  89.609  1.00  3.640          H  
ATOM  16013 1HG2 ILE B1046     145.561 171.007  86.536  1.00  3.640          H  
ATOM  16014 2HG2 ILE B1046     144.388 172.311  86.699  1.00  3.640          H  
ATOM  16015 3HG2 ILE B1046     145.921 172.405  87.562  1.00  3.640          H  
ATOM  16016 1HD1 ILE B1046     145.785 168.587  90.613  1.00  3.640          H  
ATOM  16017 2HD1 ILE B1046     144.478 169.700  90.992  1.00  3.640          H  
ATOM  16018 3HD1 ILE B1046     144.254 168.475  89.734  1.00  3.640          H  
ATOM  16019  N   SER B1047     144.777 174.278  89.163  1.00  2.230          N  
ATOM  16020  CA  SER B1047     145.592 175.408  89.591  1.00  2.310          C  
ATOM  16021  C   SER B1047     145.153 175.878  90.972  1.00  2.140          C  
ATOM  16022  O   SER B1047     145.992 176.119  91.859  1.00  2.160          O  
ATOM  16023  CB  SER B1047     145.480 176.538  88.592  1.00  3.200          C  
ATOM  16024  OG  SER B1047     146.254 177.635  88.983  1.00  3.200          O  
ATOM  16025  H   SER B1047     144.268 174.372  88.281  1.00  2.680          H  
ATOM  16026  HA  SER B1047     146.628 175.090  89.645  1.00  2.770          H  
ATOM  16027 1HB  SER B1047     145.806 176.187  87.615  1.00  3.840          H  
ATOM  16028 2HB  SER B1047     144.439 176.836  88.499  1.00  3.840          H  
ATOM  16029  HG  SER B1047     146.142 178.292  88.292  1.00  3.840          H  
ATOM  16030  N   THR B1048     143.832 175.986  91.169  1.00  2.090          N  
ATOM  16031  CA  THR B1048     143.274 176.382  92.447  1.00  2.090          C  
ATOM  16032  C   THR B1048     143.687 175.394  93.534  1.00  1.910          C  
ATOM  16033  O   THR B1048     144.107 175.808  94.623  1.00  1.990          O  
ATOM  16034  CB  THR B1048     141.733 176.459  92.374  1.00  2.930          C  
ATOM  16035  OG1 THR B1048     141.343 177.464  91.416  1.00  2.930          O  
ATOM  16036  CG2 THR B1048     141.157 176.805  93.748  1.00  2.930          C  
ATOM  16037  H   THR B1048     143.189 175.837  90.388  1.00  2.510          H  
ATOM  16038  HA  THR B1048     143.664 177.365  92.706  1.00  2.510          H  
ATOM  16039  HB  THR B1048     141.337 175.498  92.052  1.00  3.510          H  
ATOM  16040  HG1 THR B1048     141.558 177.153  90.505  1.00  3.510          H  
ATOM  16041 1HG2 THR B1048     140.074 176.855  93.678  1.00  3.510          H  
ATOM  16042 2HG2 THR B1048     141.435 176.041  94.470  1.00  3.510          H  
ATOM  16043 3HG2 THR B1048     141.546 177.769  94.073  1.00  3.510          H  
ATOM  16044  N   LEU B1049     143.566 174.094  93.243  1.00  1.830          N  
ATOM  16045  CA  LEU B1049     143.929 173.063  94.202  1.00  1.830          C  
ATOM  16046  C   LEU B1049     145.422 173.069  94.510  1.00  1.700          C  
ATOM  16047  O   LEU B1049     145.804 172.846  95.660  1.00  1.700          O  
ATOM  16048  CB  LEU B1049     143.506 171.700  93.681  1.00  2.560          C  
ATOM  16049  CG  LEU B1049     141.999 171.456  93.572  1.00  2.560          C  
ATOM  16050  CD1 LEU B1049     141.805 170.170  92.857  1.00  2.560          C  
ATOM  16051  CD2 LEU B1049     141.335 171.427  94.956  1.00  2.560          C  
ATOM  16052  H   LEU B1049     143.169 173.823  92.337  1.00  2.200          H  
ATOM  16053  HA  LEU B1049     143.412 173.272  95.129  1.00  2.200          H  
ATOM  16054 1HB  LEU B1049     143.945 171.559  92.696  1.00  3.070          H  
ATOM  16055 2HB  LEU B1049     143.895 170.944  94.341  1.00  3.070          H  
ATOM  16056  HG  LEU B1049     141.542 172.241  92.983  1.00  3.070          H  
ATOM  16057 1HD1 LEU B1049     140.753 169.989  92.737  1.00  3.070          H  
ATOM  16058 2HD1 LEU B1049     142.261 170.224  91.875  1.00  3.070          H  
ATOM  16059 3HD1 LEU B1049     142.259 169.359  93.405  1.00  3.070          H  
ATOM  16060 1HD2 LEU B1049     140.269 171.238  94.835  1.00  3.070          H  
ATOM  16061 2HD2 LEU B1049     141.770 170.652  95.556  1.00  3.070          H  
ATOM  16062 3HD2 LEU B1049     141.461 172.371  95.461  1.00  3.070          H  
ATOM  16063  N   LEU B1050     146.274 173.324  93.506  1.00  1.710          N  
ATOM  16064  CA  LEU B1050     147.711 173.401  93.751  1.00  1.790          C  
ATOM  16065  C   LEU B1050     147.993 174.526  94.723  1.00  1.690          C  
ATOM  16066  O   LEU B1050     148.791 174.368  95.641  1.00  1.650          O  
ATOM  16067  CB  LEU B1050     148.482 173.641  92.438  1.00  2.470          C  
ATOM  16068  CG  LEU B1050     148.575 172.458  91.440  1.00  2.470          C  
ATOM  16069  CD1 LEU B1050     149.074 172.947  90.096  1.00  2.470          C  
ATOM  16070  CD2 LEU B1050     149.564 171.446  91.962  1.00  2.470          C  
ATOM  16071  H   LEU B1050     145.911 173.419  92.555  1.00  2.050          H  
ATOM  16072  HA  LEU B1050     148.038 172.477  94.209  1.00  2.150          H  
ATOM  16073 1HB  LEU B1050     147.996 174.462  91.916  1.00  2.970          H  
ATOM  16074 2HB  LEU B1050     149.495 173.954  92.687  1.00  2.970          H  
ATOM  16075  HG  LEU B1050     147.601 172.001  91.317  1.00  2.970          H  
ATOM  16076 1HD1 LEU B1050     149.141 172.115  89.407  1.00  2.970          H  
ATOM  16077 2HD1 LEU B1050     148.383 173.676  89.697  1.00  2.970          H  
ATOM  16078 3HD1 LEU B1050     150.056 173.405  90.212  1.00  2.970          H  
ATOM  16079 1HD2 LEU B1050     149.633 170.639  91.258  1.00  2.970          H  
ATOM  16080 2HD2 LEU B1050     150.542 171.910  92.071  1.00  2.970          H  
ATOM  16081 3HD2 LEU B1050     149.246 171.069  92.915  1.00  2.970          H  
ATOM  16082  N   THR B1051     147.306 175.655  94.568  1.00  1.770          N  
ATOM  16083  CA  THR B1051     147.491 176.744  95.514  1.00  1.860          C  
ATOM  16084  C   THR B1051     147.042 176.311  96.917  1.00  1.700          C  
ATOM  16085  O   THR B1051     147.762 176.510  97.900  1.00  1.690          O  
ATOM  16086  CB  THR B1051     146.722 178.015  95.080  1.00  2.570          C  
ATOM  16087  OG1 THR B1051     147.224 178.471  93.815  1.00  2.570          O  
ATOM  16088  CG2 THR B1051     146.912 179.124  96.117  1.00  2.570          C  
ATOM  16089  H   THR B1051     146.697 175.767  93.752  1.00  2.120          H  
ATOM  16090  HA  THR B1051     148.551 176.987  95.557  1.00  2.230          H  
ATOM  16091  HB  THR B1051     145.662 177.788  94.981  1.00  3.080          H  
ATOM  16092  HG1 THR B1051     146.978 177.836  93.122  1.00  3.080          H  
ATOM  16093 1HG2 THR B1051     146.373 180.013  95.793  1.00  3.080          H  
ATOM  16094 2HG2 THR B1051     146.528 178.808  97.085  1.00  3.080          H  
ATOM  16095 3HG2 THR B1051     147.972 179.355  96.207  1.00  3.080          H  
ATOM  16096  N   LYS B1052     145.863 175.687  97.027  1.00  1.660          N  
ATOM  16097  CA  LYS B1052     145.365 175.251  98.335  1.00  1.650          C  
ATOM  16098  C   LYS B1052     146.302 174.244  99.015  1.00  1.570          C  
ATOM  16099  O   LYS B1052     146.560 174.348 100.218  1.00  1.560          O  
ATOM  16100  CB  LYS B1052     143.953 174.668  98.212  1.00  2.310          C  
ATOM  16101  CG  LYS B1052     142.874 175.715  97.931  1.00  2.310          C  
ATOM  16102  CD  LYS B1052     141.487 175.091  97.779  1.00  2.310          C  
ATOM  16103  CE  LYS B1052     140.420 176.170  97.559  1.00  2.310          C  
ATOM  16104  NZ  LYS B1052     139.056 175.591  97.347  1.00  2.310          N  
ATOM  16105  H   LYS B1052     145.292 175.557  96.186  1.00  1.990          H  
ATOM  16106  HA  LYS B1052     145.306 176.126  98.980  1.00  1.980          H  
ATOM  16107 1HB  LYS B1052     143.937 173.939  97.405  1.00  2.780          H  
ATOM  16108 2HB  LYS B1052     143.692 174.145  99.132  1.00  2.780          H  
ATOM  16109 1HG  LYS B1052     142.854 176.432  98.751  1.00  2.780          H  
ATOM  16110 2HG  LYS B1052     143.126 176.250  97.015  1.00  2.780          H  
ATOM  16111 1HD  LYS B1052     141.490 174.417  96.923  1.00  2.780          H  
ATOM  16112 2HD  LYS B1052     141.242 174.518  98.674  1.00  2.780          H  
ATOM  16113 1HE  LYS B1052     140.394 176.819  98.433  1.00  2.780          H  
ATOM  16114 2HE  LYS B1052     140.691 176.764  96.692  1.00  2.780          H  
ATOM  16115 1HZ  LYS B1052     138.392 176.342  97.211  1.00  2.780          H  
ATOM  16116 2HZ  LYS B1052     139.059 174.997  96.531  1.00  2.780          H  
ATOM  16117 3HZ  LYS B1052     138.786 175.050  98.154  1.00  2.780          H  
ATOM  16118  N   LEU B1053     146.900 173.344  98.228  1.00  1.570          N  
ATOM  16119  CA  LEU B1053     147.806 172.303  98.711  1.00  1.580          C  
ATOM  16120  C   LEU B1053     149.033 172.889  99.411  1.00  1.570          C  
ATOM  16121  O   LEU B1053     149.709 172.181 100.166  1.00  1.690          O  
ATOM  16122  CB  LEU B1053     148.260 171.357  97.571  1.00  2.210          C  
ATOM  16123  CG  LEU B1053     149.050 170.017  98.011  1.00  2.210          C  
ATOM  16124  CD1 LEU B1053     148.160 169.124  98.909  1.00  2.210          C  
ATOM  16125  CD2 LEU B1053     149.490 169.220  96.776  1.00  2.210          C  
ATOM  16126  H   LEU B1053     146.627 173.315  97.241  1.00  1.880          H  
ATOM  16127  HA  LEU B1053     147.256 171.723  99.439  1.00  1.900          H  
ATOM  16128 1HB  LEU B1053     147.376 171.059  97.008  1.00  2.650          H  
ATOM  16129 2HB  LEU B1053     148.901 171.926  96.898  1.00  2.650          H  
ATOM  16130  HG  LEU B1053     149.926 170.300  98.573  1.00  2.650          H  
ATOM  16131 1HD1 LEU B1053     148.719 168.233  99.195  1.00  2.650          H  
ATOM  16132 2HD1 LEU B1053     147.870 169.651  99.809  1.00  2.650          H  
ATOM  16133 3HD1 LEU B1053     147.270 168.825  98.357  1.00  2.650          H  
ATOM  16134 1HD2 LEU B1053     150.039 168.331  97.087  1.00  2.650          H  
ATOM  16135 2HD2 LEU B1053     148.619 168.917  96.212  1.00  2.650          H  
ATOM  16136 3HD2 LEU B1053     150.125 169.828  96.161  1.00  2.650          H  
ATOM  16137  N   SER B1054     149.349 174.165  99.160  1.00  1.580          N  
ATOM  16138  CA  SER B1054     150.512 174.817  99.734  1.00  1.600          C  
ATOM  16139  C   SER B1054     150.458 174.844 101.255  1.00  1.650          C  
ATOM  16140  O   SER B1054     151.484 175.056 101.902  1.00  1.730          O  
ATOM  16141  CB  SER B1054     150.647 176.243  99.229  1.00  2.230          C  
ATOM  16142  OG  SER B1054     149.625 177.062  99.731  1.00  2.230          O  
ATOM  16143  H   SER B1054     148.730 174.746  98.585  1.00  1.900          H  
ATOM  16144  HA  SER B1054     151.389 174.266  99.434  1.00  1.920          H  
ATOM  16145 1HB  SER B1054     151.613 176.636  99.532  1.00  2.680          H  
ATOM  16146 2HB  SER B1054     150.612 176.250  98.139  1.00  2.680          H  
ATOM  16147  HG  SER B1054     148.842 176.883  99.172  1.00  2.680          H  
ATOM  16148  N   GLU B1055     149.270 174.627 101.840  1.00  1.760          N  
ATOM  16149  CA  GLU B1055     149.121 174.617 103.287  1.00  1.990          C  
ATOM  16150  C   GLU B1055     149.815 173.437 103.973  1.00  1.870          C  
ATOM  16151  O   GLU B1055     149.931 173.452 105.192  1.00  1.930          O  
ATOM  16152  CB  GLU B1055     147.653 174.592 103.738  1.00  2.690          C  
ATOM  16153  CG  GLU B1055     146.929 173.258 103.572  1.00  2.690          C  
ATOM  16154  CD  GLU B1055     145.502 173.315 104.053  1.00  2.690          C  
ATOM  16155  OE1 GLU B1055     145.024 174.376 104.377  1.00  2.690          O  
ATOM  16156  OE2 GLU B1055     144.886 172.280 104.119  1.00  2.690          O  
ATOM  16157  H   GLU B1055     148.443 174.476 101.253  1.00  2.110          H  
ATOM  16158  HA  GLU B1055     149.573 175.531 103.671  1.00  2.390          H  
ATOM  16159 1HB  GLU B1055     147.594 174.876 104.788  1.00  3.230          H  
ATOM  16160 2HB  GLU B1055     147.096 175.333 103.166  1.00  3.230          H  
ATOM  16161 1HG  GLU B1055     146.941 172.976 102.517  1.00  3.230          H  
ATOM  16162 2HG  GLU B1055     147.449 172.483 104.132  1.00  3.230          H  
ATOM  16163  N   MET B1056     150.220 172.380 103.245  1.00  1.940          N  
ATOM  16164  CA  MET B1056     150.809 171.237 103.963  1.00  1.910          C  
ATOM  16165  C   MET B1056     151.965 171.686 104.869  1.00  1.810          C  
ATOM  16166  O   MET B1056     152.860 172.413 104.436  1.00  2.320          O  
ATOM  16167  CB  MET B1056     151.323 170.154 103.001  1.00  2.690          C  
ATOM  16168  CG  MET B1056     150.252 169.400 102.183  1.00  2.690          C  
ATOM  16169  SD  MET B1056     150.890 167.886 101.337  1.00  2.690          S  
ATOM  16170  CE  MET B1056     152.068 168.426 100.107  1.00  2.690          C  
ATOM  16171  H   MET B1056     150.099 172.384 102.227  1.00  2.330          H  
ATOM  16172  HA  MET B1056     150.040 170.804 104.602  1.00  2.290          H  
ATOM  16173 1HB  MET B1056     151.978 170.619 102.291  1.00  3.220          H  
ATOM  16174 2HB  MET B1056     151.914 169.448 103.550  1.00  3.220          H  
ATOM  16175 1HG  MET B1056     149.443 169.103 102.856  1.00  3.220          H  
ATOM  16176 2HG  MET B1056     149.838 170.062 101.434  1.00  3.220          H  
ATOM  16177 1HE  MET B1056     152.486 167.560  99.591  1.00  3.220          H  
ATOM  16178 2HE  MET B1056     151.592 169.074  99.394  1.00  3.220          H  
ATOM  16179 3HE  MET B1056     152.862 168.958 100.603  1.00  3.220          H  
ATOM  16180  N   GLU B1057     151.959 171.226 106.136  1.00  1.640          N  
ATOM  16181  CA  GLU B1057     153.009 171.618 107.093  1.00  1.740          C  
ATOM  16182  C   GLU B1057     153.877 170.459 107.552  1.00  1.520          C  
ATOM  16183  O   GLU B1057     155.060 170.631 107.855  1.00  1.950          O  
ATOM  16184  CB  GLU B1057     152.400 172.234 108.365  1.00  2.400          C  
ATOM  16185  CG  GLU B1057     151.635 173.545 108.197  1.00  2.400          C  
ATOM  16186  CD  GLU B1057     151.034 174.060 109.511  1.00  2.400          C  
ATOM  16187  OE1 GLU B1057     150.308 173.321 110.159  1.00  2.400          O  
ATOM  16188  OE2 GLU B1057     151.317 175.185 109.866  1.00  2.400          O  
ATOM  16189  H   GLU B1057     151.213 170.582 106.428  1.00  1.970          H  
ATOM  16190  HA  GLU B1057     153.652 172.354 106.613  1.00  2.090          H  
ATOM  16191 1HB  GLU B1057     151.725 171.513 108.815  1.00  2.880          H  
ATOM  16192 2HB  GLU B1057     153.196 172.416 109.083  1.00  2.880          H  
ATOM  16193 1HG  GLU B1057     152.300 174.298 107.780  1.00  2.880          H  
ATOM  16194 2HG  GLU B1057     150.832 173.381 107.490  1.00  2.880          H  
ATOM  16195  N   SER B1058     153.250 169.302 107.659  1.00  1.390          N  
ATOM  16196  CA  SER B1058     153.843 168.094 108.196  1.00  1.370          C  
ATOM  16197  C   SER B1058     154.920 167.479 107.334  1.00  1.230          C  
ATOM  16198  O   SER B1058     155.025 167.736 106.136  1.00  1.340          O  
ATOM  16199  CB  SER B1058     152.800 167.048 108.428  1.00  1.930          C  
ATOM  16200  OG  SER B1058     153.391 165.873 108.911  1.00  1.930          O  
ATOM  16201  H   SER B1058     152.267 169.251 107.375  1.00  1.670          H  
ATOM  16202  HA  SER B1058     154.291 168.348 109.157  1.00  1.640          H  
ATOM  16203 1HB  SER B1058     152.062 167.414 109.131  1.00  2.310          H  
ATOM  16204 2HB  SER B1058     152.291 166.840 107.487  1.00  2.310          H  
ATOM  16205  HG  SER B1058     152.722 165.161 108.770  1.00  2.310          H  
ATOM  16206  N   ARG B1059     155.789 166.703 107.973  1.00  1.090          N  
ATOM  16207  CA  ARG B1059     156.746 165.905 107.223  1.00  1.040          C  
ATOM  16208  C   ARG B1059     156.134 164.550 106.896  1.00  1.010          C  
ATOM  16209  O   ARG B1059     156.668 163.778 106.107  1.00  1.020          O  
ATOM  16210  CB  ARG B1059     158.024 165.660 108.007  1.00  1.480          C  
ATOM  16211  CG  ARG B1059     158.906 166.852 108.243  1.00  1.480          C  
ATOM  16212  CD  ARG B1059     160.043 166.502 109.126  1.00  1.480          C  
ATOM  16213  NE  ARG B1059     160.910 165.448 108.548  1.00  1.480          N  
ATOM  16214  CZ  ARG B1059     161.879 164.797 109.210  1.00  1.480          C  
ATOM  16215  NH1 ARG B1059     162.152 165.070 110.473  1.00  1.480          N  
ATOM  16216  NH2 ARG B1059     162.542 163.870 108.555  1.00  1.480          N  
ATOM  16217  H   ARG B1059     155.706 166.604 108.976  1.00  1.310          H  
ATOM  16218  HA  ARG B1059     156.975 166.422 106.298  1.00  1.250          H  
ATOM  16219 1HB  ARG B1059     157.772 165.241 108.979  1.00  1.770          H  
ATOM  16220 2HB  ARG B1059     158.618 164.912 107.483  1.00  1.770          H  
ATOM  16221 1HG  ARG B1059     159.311 167.191 107.308  1.00  1.770          H  
ATOM  16222 2HG  ARG B1059     158.332 167.656 108.706  1.00  1.770          H  
ATOM  16223 1HD  ARG B1059     160.652 167.391 109.288  1.00  1.770          H  
ATOM  16224 2HD  ARG B1059     159.656 166.147 110.079  1.00  1.770          H  
ATOM  16225  HE  ARG B1059     160.771 165.143 107.568  1.00  1.770          H  
ATOM  16226 1HH1 ARG B1059     161.631 165.782 110.962  1.00  1.770          H  
ATOM  16227 2HH1 ARG B1059     162.878 164.561 110.954  1.00  1.770          H  
ATOM  16228 1HH2 ARG B1059     162.272 163.693 107.576  1.00  1.770          H  
ATOM  16229 2HH2 ARG B1059     163.273 163.336 109.003  1.00  1.770          H  
ATOM  16230  N   VAL B1060     155.050 164.237 107.574  1.00  1.030          N  
ATOM  16231  CA  VAL B1060     154.391 162.956 107.438  1.00  1.010          C  
ATOM  16232  C   VAL B1060     152.911 163.089 107.152  1.00  0.990          C  
ATOM  16233  O   VAL B1060     152.193 163.803 107.862  1.00  1.080          O  
ATOM  16234  CB  VAL B1060     154.597 162.101 108.674  1.00  1.420          C  
ATOM  16235  CG1 VAL B1060     153.881 160.794 108.461  1.00  1.420          C  
ATOM  16236  CG2 VAL B1060     156.099 161.930 108.897  1.00  1.420          C  
ATOM  16237  H   VAL B1060     154.664 164.943 108.179  1.00  1.240          H  
ATOM  16238  HA  VAL B1060     154.845 162.444 106.602  1.00  1.210          H  
ATOM  16239  HB  VAL B1060     154.153 162.570 109.547  1.00  1.710          H  
ATOM  16240 1HG1 VAL B1060     154.007 160.202 109.256  1.00  1.710          H  
ATOM  16241 2HG1 VAL B1060     152.815 160.940 108.325  1.00  1.710          H  
ATOM  16242 3HG1 VAL B1060     154.288 160.299 107.606  1.00  1.710          H  
ATOM  16243 1HG2 VAL B1060     156.272 161.311 109.742  1.00  1.710          H  
ATOM  16244 2HG2 VAL B1060     156.547 161.496 108.041  1.00  1.710          H  
ATOM  16245 3HG2 VAL B1060     156.559 162.893 109.070  1.00  1.710          H  
ATOM  16246  N   PHE B1061     152.450 162.363 106.140  1.00  0.930          N  
ATOM  16247  CA  PHE B1061     151.060 162.466 105.752  1.00  0.920          C  
ATOM  16248  C   PHE B1061     150.349 161.142 105.556  1.00  0.880          C  
ATOM  16249  O   PHE B1061     150.902 160.221 104.955  1.00  0.910          O  
ATOM  16250  CB  PHE B1061     151.020 163.115 104.392  1.00  1.290          C  
ATOM  16251  CG  PHE B1061     151.704 164.388 104.327  1.00  1.290          C  
ATOM  16252  CD1 PHE B1061     153.067 164.412 104.011  1.00  1.290          C  
ATOM  16253  CD2 PHE B1061     151.058 165.549 104.563  1.00  1.290          C  
ATOM  16254  CE1 PHE B1061     153.736 165.579 103.942  1.00  1.290          C  
ATOM  16255  CE2 PHE B1061     151.735 166.723 104.493  1.00  1.290          C  
ATOM  16256  CZ  PHE B1061     153.073 166.742 104.181  1.00  1.290          C  
ATOM  16257  H   PHE B1061     153.108 161.752 105.648  1.00  1.120          H  
ATOM  16258  HA  PHE B1061     150.531 163.056 106.495  1.00  1.100          H  
ATOM  16259 1HB  PHE B1061     151.486 162.449 103.705  1.00  1.550          H  
ATOM  16260 2HB  PHE B1061     149.983 163.256 104.076  1.00  1.550          H  
ATOM  16261  HD1 PHE B1061     153.595 163.474 103.818  1.00  1.550          H  
ATOM  16262  HD2 PHE B1061     149.996 165.537 104.805  1.00  1.550          H  
ATOM  16263  HE1 PHE B1061     154.798 165.588 103.700  1.00  1.550          H  
ATOM  16264  HE2 PHE B1061     151.216 167.649 104.680  1.00  1.550          H  
ATOM  16265  HZ  PHE B1061     153.610 167.691 104.128  1.00  1.550          H  
ATOM  16266  N   VAL B1062     149.078 161.109 105.927  1.00  0.870          N  
ATOM  16267  CA  VAL B1062     148.200 159.991 105.593  1.00  0.840          C  
ATOM  16268  C   VAL B1062     147.534 160.367 104.295  1.00  0.880          C  
ATOM  16269  O   VAL B1062     147.035 161.479 104.176  1.00  0.960          O  
ATOM  16270  CB  VAL B1062     147.127 159.752 106.660  1.00  1.190          C  
ATOM  16271  CG1 VAL B1062     146.173 158.628 106.229  1.00  1.190          C  
ATOM  16272  CG2 VAL B1062     147.783 159.414 107.950  1.00  1.190          C  
ATOM  16273  H   VAL B1062     148.717 161.905 106.467  1.00  1.040          H  
ATOM  16274  HA  VAL B1062     148.786 159.085 105.446  1.00  1.010          H  
ATOM  16275  HB  VAL B1062     146.557 160.633 106.768  1.00  1.430          H  
ATOM  16276 1HG1 VAL B1062     145.417 158.483 106.998  1.00  1.430          H  
ATOM  16277 2HG1 VAL B1062     145.677 158.888 105.293  1.00  1.430          H  
ATOM  16278 3HG1 VAL B1062     146.741 157.709 106.093  1.00  1.430          H  
ATOM  16279 1HG2 VAL B1062     147.026 159.262 108.716  1.00  1.430          H  
ATOM  16280 2HG2 VAL B1062     148.357 158.506 107.811  1.00  1.430          H  
ATOM  16281 3HG2 VAL B1062     148.444 160.234 108.252  1.00  1.430          H  
ATOM  16282  N   VAL B1063     147.562 159.489 103.310  1.00  0.860          N  
ATOM  16283  CA  VAL B1063     146.990 159.832 102.023  1.00  0.900          C  
ATOM  16284  C   VAL B1063     145.971 158.801 101.480  1.00  0.920          C  
ATOM  16285  O   VAL B1063     146.311 157.646 101.169  1.00  0.940          O  
ATOM  16286  CB  VAL B1063     148.200 160.124 101.077  1.00  1.240          C  
ATOM  16287  CG1 VAL B1063     149.233 159.003 101.134  1.00  1.240          C  
ATOM  16288  CG2 VAL B1063     147.774 160.260  99.705  1.00  1.240          C  
ATOM  16289  H   VAL B1063     147.987 158.578 103.468  1.00  1.030          H  
ATOM  16290  HA  VAL B1063     146.458 160.776 102.137  1.00  1.080          H  
ATOM  16291  HB  VAL B1063     148.668 161.052 101.403  1.00  1.490          H  
ATOM  16292 1HG1 VAL B1063     150.065 159.231 100.475  1.00  1.490          H  
ATOM  16293 2HG1 VAL B1063     149.606 158.900 102.142  1.00  1.490          H  
ATOM  16294 3HG1 VAL B1063     148.772 158.087 100.818  1.00  1.490          H  
ATOM  16295 1HG2 VAL B1063     148.636 160.484  99.076  1.00  1.490          H  
ATOM  16296 2HG2 VAL B1063     147.347 159.328  99.401  1.00  1.490          H  
ATOM  16297 3HG2 VAL B1063     147.045 161.064  99.627  1.00  1.490          H  
ATOM  16298  N   HIS B1064     144.718 159.281 101.315  1.00  0.960          N  
ATOM  16299  CA  HIS B1064     143.609 158.435 100.829  1.00  1.000          C  
ATOM  16300  C   HIS B1064     143.384 158.651  99.326  1.00  1.050          C  
ATOM  16301  O   HIS B1064     142.806 159.655  98.883  1.00  1.180          O  
ATOM  16302  CB  HIS B1064     142.320 158.723 101.613  1.00  1.380          C  
ATOM  16303  CG  HIS B1064     141.163 157.764 101.336  1.00  1.380          C  
ATOM  16304  ND1 HIS B1064     139.847 158.110 101.541  1.00  1.380          N  
ATOM  16305  CD2 HIS B1064     141.144 156.469 100.925  1.00  1.380          C  
ATOM  16306  CE1 HIS B1064     139.073 157.076 101.255  1.00  1.380          C  
ATOM  16307  NE2 HIS B1064     139.832 156.071 100.887  1.00  1.380          N  
ATOM  16308  H   HIS B1064     144.556 160.257 101.600  1.00  1.150          H  
ATOM  16309  HA  HIS B1064     143.863 157.390 100.970  1.00  1.200          H  
ATOM  16310 1HB  HIS B1064     142.543 158.677 102.672  1.00  1.660          H  
ATOM  16311 2HB  HIS B1064     141.985 159.727 101.403  1.00  1.660          H  
ATOM  16312  HD2 HIS B1064     141.994 155.854 100.681  1.00  1.660          H  
ATOM  16313  HE1 HIS B1064     137.984 157.053 101.328  1.00  1.660          H  
ATOM  16314  HE2 HIS B1064     139.499 155.141 100.618  1.00  1.660          H  
ATOM  16315  N   VAL B1065     143.905 157.704  98.544  1.00  1.030          N  
ATOM  16316  CA  VAL B1065     143.951 157.770  97.083  1.00  1.130          C  
ATOM  16317  C   VAL B1065     143.565 156.511  96.296  1.00  1.190          C  
ATOM  16318  O   VAL B1065     143.637 155.400  96.810  1.00  1.310          O  
ATOM  16319  CB  VAL B1065     145.381 158.161  96.677  1.00  1.540          C  
ATOM  16320  CG1 VAL B1065     145.710 159.532  97.123  1.00  1.540          C  
ATOM  16321  CG2 VAL B1065     146.373 157.229  97.385  1.00  1.540          C  
ATOM  16322  H   VAL B1065     144.306 156.892  99.000  1.00  1.240          H  
ATOM  16323  HA  VAL B1065     143.275 158.568  96.777  1.00  1.360          H  
ATOM  16324  HB  VAL B1065     145.480 158.083  95.612  1.00  1.850          H  
ATOM  16325 1HG1 VAL B1065     146.731 159.770  96.839  1.00  1.850          H  
ATOM  16326 2HG1 VAL B1065     145.062 160.206  96.676  1.00  1.850          H  
ATOM  16327 3HG1 VAL B1065     145.599 159.608  98.174  1.00  1.850          H  
ATOM  16328 1HG2 VAL B1065     147.373 157.511  97.096  1.00  1.850          H  
ATOM  16329 2HG2 VAL B1065     146.286 157.321  98.465  1.00  1.850          H  
ATOM  16330 3HG2 VAL B1065     146.182 156.198  97.104  1.00  1.850          H  
ATOM  16331  N   GLU B1066     143.233 156.714  95.008  1.00  1.270          N  
ATOM  16332  CA  GLU B1066     142.998 155.650  94.021  1.00  1.270          C  
ATOM  16333  C   GLU B1066     144.265 155.554  93.155  1.00  1.260          C  
ATOM  16334  O   GLU B1066     144.956 156.550  93.023  1.00  1.210          O  
ATOM  16335  CB  GLU B1066     141.785 155.953  93.124  1.00  1.780          C  
ATOM  16336  CG  GLU B1066     140.434 155.992  93.812  1.00  1.780          C  
ATOM  16337  CD  GLU B1066     139.306 156.153  92.820  1.00  1.780          C  
ATOM  16338  OE1 GLU B1066     139.604 156.344  91.665  1.00  1.780          O  
ATOM  16339  OE2 GLU B1066     138.164 156.053  93.197  1.00  1.780          O  
ATOM  16340  H   GLU B1066     143.165 157.672  94.698  1.00  1.520          H  
ATOM  16341  HA  GLU B1066     142.826 154.721  94.555  1.00  1.520          H  
ATOM  16342 1HB  GLU B1066     141.934 156.922  92.661  1.00  2.130          H  
ATOM  16343 2HB  GLU B1066     141.715 155.240  92.317  1.00  2.130          H  
ATOM  16344 1HG  GLU B1066     140.285 155.085  94.396  1.00  2.130          H  
ATOM  16345 2HG  GLU B1066     140.421 156.835  94.481  1.00  2.130          H  
ATOM  16346  N   PRO B1067     144.589 154.423  92.502  1.00  1.330          N  
ATOM  16347  CA  PRO B1067     145.769 154.252  91.633  1.00  1.370          C  
ATOM  16348  C   PRO B1067     146.048 155.347  90.566  1.00  1.380          C  
ATOM  16349  O   PRO B1067     147.206 155.743  90.379  1.00  1.370          O  
ATOM  16350  CB  PRO B1067     145.411 152.913  90.952  1.00  2.060          C  
ATOM  16351  CG  PRO B1067     144.609 152.155  91.998  1.00  2.060          C  
ATOM  16352  CD  PRO B1067     143.765 153.197  92.665  1.00  2.060          C  
ATOM  16353  HA  PRO B1067     146.654 154.106  92.241  1.00  1.640          H  
ATOM  16354 1HB  PRO B1067     144.846 153.084  90.018  1.00  2.470          H  
ATOM  16355 2HB  PRO B1067     146.313 152.380  90.680  1.00  2.470          H  
ATOM  16356 1HG  PRO B1067     143.999 151.374  91.516  1.00  2.470          H  
ATOM  16357 2HG  PRO B1067     145.277 151.642  92.693  1.00  2.470          H  
ATOM  16358 1HD  PRO B1067     142.803 153.280  92.148  1.00  2.470          H  
ATOM  16359 2HD  PRO B1067     143.653 152.919  93.724  1.00  2.470          H  
ATOM  16360  N   LYS B1068     145.023 155.927  89.948  1.00  1.420          N  
ATOM  16361  CA  LYS B1068     145.279 156.954  88.927  1.00  1.470          C  
ATOM  16362  C   LYS B1068     145.272 158.352  89.520  1.00  1.330          C  
ATOM  16363  O   LYS B1068     146.158 159.172  89.245  1.00  1.330          O  
ATOM  16364  CB  LYS B1068     144.262 156.831  87.790  1.00  2.040          C  
ATOM  16365  CG  LYS B1068     144.363 155.514  86.943  1.00  2.040          C  
ATOM  16366  CD  LYS B1068     145.677 155.473  86.089  1.00  2.040          C  
ATOM  16367  CE  LYS B1068     145.761 154.258  85.128  1.00  2.040          C  
ATOM  16368  NZ  LYS B1068     147.047 154.276  84.303  1.00  2.040          N  
ATOM  16369  H   LYS B1068     144.073 155.631  90.136  1.00  1.700          H  
ATOM  16370  HA  LYS B1068     146.278 156.801  88.516  1.00  1.760          H  
ATOM  16371 1HB  LYS B1068     143.256 156.884  88.208  1.00  2.450          H  
ATOM  16372 2HB  LYS B1068     144.374 157.677  87.111  1.00  2.450          H  
ATOM  16373 1HG  LYS B1068     144.370 154.663  87.631  1.00  2.450          H  
ATOM  16374 2HG  LYS B1068     143.489 155.427  86.297  1.00  2.450          H  
ATOM  16375 1HD  LYS B1068     145.778 156.397  85.517  1.00  2.450          H  
ATOM  16376 2HD  LYS B1068     146.526 155.391  86.760  1.00  2.450          H  
ATOM  16377 1HE  LYS B1068     145.738 153.342  85.718  1.00  2.450          H  
ATOM  16378 2HE  LYS B1068     144.907 154.263  84.448  1.00  2.450          H  
ATOM  16379 1HZ  LYS B1068     147.077 153.465  83.696  1.00  2.450          H  
ATOM  16380 2HZ  LYS B1068     147.081 155.115  83.735  1.00  2.450          H  
ATOM  16381 3HZ  LYS B1068     147.853 154.260  84.914  1.00  2.450          H  
ATOM  16382  N   LEU B1069     144.264 158.622  90.332  1.00  1.260          N  
ATOM  16383  CA  LEU B1069     144.110 159.923  90.952  1.00  1.190          C  
ATOM  16384  C   LEU B1069     145.303 160.129  91.898  1.00  1.120          C  
ATOM  16385  O   LEU B1069     145.814 161.239  92.060  1.00  1.100          O  
ATOM  16386  CB  LEU B1069     142.809 159.950  91.735  1.00  1.690          C  
ATOM  16387  CG  LEU B1069     141.501 159.785  90.979  1.00  1.690          C  
ATOM  16388  CD1 LEU B1069     140.379 159.693  92.012  1.00  1.690          C  
ATOM  16389  CD2 LEU B1069     141.279 160.942  90.045  1.00  1.690          C  
ATOM  16390  H   LEU B1069     143.579 157.906  90.511  1.00  1.510          H  
ATOM  16391  HA  LEU B1069     144.135 160.702  90.192  1.00  1.430          H  
ATOM  16392 1HB  LEU B1069     142.856 159.235  92.549  1.00  2.030          H  
ATOM  16393 2HB  LEU B1069     142.730 160.920  92.115  1.00  2.030          H  
ATOM  16394  HG  LEU B1069     141.516 158.853  90.411  1.00  2.030          H  
ATOM  16395 1HD1 LEU B1069     139.430 159.546  91.504  1.00  2.030          H  
ATOM  16396 2HD1 LEU B1069     140.551 158.853  92.674  1.00  2.030          H  
ATOM  16397 3HD1 LEU B1069     140.344 160.607  92.596  1.00  2.030          H  
ATOM  16398 1HD2 LEU B1069     140.333 160.811  89.534  1.00  2.030          H  
ATOM  16399 2HD2 LEU B1069     141.253 161.849  90.625  1.00  2.030          H  
ATOM  16400 3HD2 LEU B1069     142.077 161.006  89.306  1.00  2.030          H  
ATOM  16401  N   GLY B1070     145.745 159.033  92.522  1.00  1.130          N  
ATOM  16402  CA  GLY B1070     146.873 159.002  93.421  1.00  1.110          C  
ATOM  16403  C   GLY B1070     148.096 159.466  92.685  1.00  1.140          C  
ATOM  16404  O   GLY B1070     148.732 160.425  93.115  1.00  1.130          O  
ATOM  16405  H   GLY B1070     145.279 158.150  92.377  1.00  1.360          H  
ATOM  16406 1HA  GLY B1070     146.689 159.645  94.280  1.00  1.330          H  
ATOM  16407 2HA  GLY B1070     147.020 157.985  93.779  1.00  1.330          H  
ATOM  16408  N   ARG B1071     148.420 158.831  91.545  1.00  1.190          N  
ATOM  16409  CA  ARG B1071     149.589 159.241  90.776  1.00  1.240          C  
ATOM  16410  C   ARG B1071     149.584 160.755  90.542  1.00  1.230          C  
ATOM  16411  O   ARG B1071     150.612 161.423  90.725  1.00  1.240          O  
ATOM  16412  CB  ARG B1071     149.607 158.531  89.439  1.00  1.720          C  
ATOM  16413  CG  ARG B1071     150.794 158.825  88.575  1.00  1.720          C  
ATOM  16414  CD  ARG B1071     150.690 158.089  87.310  1.00  1.720          C  
ATOM  16415  NE  ARG B1071     151.763 158.421  86.410  1.00  1.720          N  
ATOM  16416  CZ  ARG B1071     151.759 159.489  85.584  1.00  1.720          C  
ATOM  16417  NH1 ARG B1071     150.730 160.317  85.576  1.00  1.720          N  
ATOM  16418  NH2 ARG B1071     152.785 159.703  84.787  1.00  1.720          N  
ATOM  16419  H   ARG B1071     147.869 158.025  91.227  1.00  1.430          H  
ATOM  16420  HA  ARG B1071     150.487 158.964  91.328  1.00  1.490          H  
ATOM  16421 1HB  ARG B1071     149.537 157.461  89.576  1.00  2.060          H  
ATOM  16422 2HB  ARG B1071     148.722 158.831  88.874  1.00  2.060          H  
ATOM  16423 1HG  ARG B1071     150.854 159.896  88.365  1.00  2.060          H  
ATOM  16424 2HG  ARG B1071     151.701 158.505  89.086  1.00  2.060          H  
ATOM  16425 1HD  ARG B1071     150.747 157.017  87.521  1.00  2.060          H  
ATOM  16426 2HD  ARG B1071     149.740 158.303  86.826  1.00  2.060          H  
ATOM  16427  HE  ARG B1071     152.567 157.804  86.390  1.00  2.060          H  
ATOM  16428 1HH1 ARG B1071     149.938 160.159  86.189  1.00  2.060          H  
ATOM  16429 2HH1 ARG B1071     150.718 161.123  84.965  1.00  2.060          H  
ATOM  16430 1HH2 ARG B1071     153.573 159.072  84.794  1.00  2.060          H  
ATOM  16431 2HH2 ARG B1071     152.790 160.502  84.171  1.00  2.060          H  
ATOM  16432  N   GLU B1072     148.425 161.297  90.159  1.00  1.240          N  
ATOM  16433  CA  GLU B1072     148.318 162.729  89.906  1.00  1.270          C  
ATOM  16434  C   GLU B1072     148.539 163.564  91.191  1.00  1.230          C  
ATOM  16435  O   GLU B1072     149.057 164.685  91.122  1.00  1.270          O  
ATOM  16436  CB  GLU B1072     146.985 163.038  89.228  1.00  1.770          C  
ATOM  16437  CG  GLU B1072     146.847 162.498  87.800  1.00  1.770          C  
ATOM  16438  CD  GLU B1072     147.839 163.083  86.819  1.00  1.770          C  
ATOM  16439  OE1 GLU B1072     148.172 164.232  86.958  1.00  1.770          O  
ATOM  16440  OE2 GLU B1072     148.239 162.382  85.913  1.00  1.770          O  
ATOM  16441  H   GLU B1072     147.616 160.683  89.996  1.00  1.490          H  
ATOM  16442  HA  GLU B1072     149.098 163.004  89.205  1.00  1.520          H  
ATOM  16443 1HB  GLU B1072     146.174 162.598  89.808  1.00  2.120          H  
ATOM  16444 2HB  GLU B1072     146.831 164.114  89.186  1.00  2.120          H  
ATOM  16445 1HG  GLU B1072     146.984 161.417  87.831  1.00  2.120          H  
ATOM  16446 2HG  GLU B1072     145.833 162.697  87.451  1.00  2.120          H  
ATOM  16447  N   LEU B1073     148.144 163.038  92.362  1.00  1.160          N  
ATOM  16448  CA  LEU B1073     148.369 163.749  93.624  1.00  1.130          C  
ATOM  16449  C   LEU B1073     149.875 163.822  93.914  1.00  1.160          C  
ATOM  16450  O   LEU B1073     150.356 164.823  94.461  1.00  1.200          O  
ATOM  16451  CB  LEU B1073     147.626 163.110  94.805  1.00  1.590          C  
ATOM  16452  CG  LEU B1073     147.731 163.880  96.195  1.00  1.590          C  
ATOM  16453  CD1 LEU B1073     147.153 165.337  96.069  1.00  1.590          C  
ATOM  16454  CD2 LEU B1073     146.983 163.073  97.265  1.00  1.590          C  
ATOM  16455  H   LEU B1073     147.666 162.129  92.365  1.00  1.390          H  
ATOM  16456  HA  LEU B1073     148.002 164.759  93.499  1.00  1.360          H  
ATOM  16457 1HB  LEU B1073     146.579 163.021  94.537  1.00  1.910          H  
ATOM  16458 2HB  LEU B1073     148.019 162.104  94.950  1.00  1.910          H  
ATOM  16459  HG  LEU B1073     148.780 163.964  96.487  1.00  1.910          H  
ATOM  16460 1HD1 LEU B1073     147.239 165.842  97.031  1.00  1.910          H  
ATOM  16461 2HD1 LEU B1073     147.710 165.905  95.334  1.00  1.910          H  
ATOM  16462 3HD1 LEU B1073     146.109 165.302  95.778  1.00  1.910          H  
ATOM  16463 1HD2 LEU B1073     147.069 163.578  98.228  1.00  1.910          H  
ATOM  16464 2HD2 LEU B1073     145.943 162.969  97.009  1.00  1.910          H  
ATOM  16465 3HD2 LEU B1073     147.435 162.088  97.330  1.00  1.910          H  
ATOM  16466  N   PHE B1074     150.619 162.745  93.587  1.00  1.150          N  
ATOM  16467  CA  PHE B1074     152.079 162.743  93.784  1.00  1.170          C  
ATOM  16468  C   PHE B1074     152.659 163.868  92.946  1.00  1.280          C  
ATOM  16469  O   PHE B1074     153.523 164.614  93.411  1.00  1.360          O  
ATOM  16470  CB  PHE B1074     152.748 161.429  93.327  1.00  1.630          C  
ATOM  16471  CG  PHE B1074     152.620 160.267  94.253  1.00  1.630          C  
ATOM  16472  CD1 PHE B1074     151.535 159.483  94.207  1.00  1.630          C  
ATOM  16473  CD2 PHE B1074     153.610 159.940  95.121  1.00  1.630          C  
ATOM  16474  CE1 PHE B1074     151.382 158.418  95.008  1.00  1.630          C  
ATOM  16475  CE2 PHE B1074     153.486 158.840  95.967  1.00  1.630          C  
ATOM  16476  CZ  PHE B1074     152.353 158.078  95.907  1.00  1.630          C  
ATOM  16477  H   PHE B1074     150.126 161.926  93.213  1.00  1.380          H  
ATOM  16478  HA  PHE B1074     152.303 162.923  94.834  1.00  1.400          H  
ATOM  16479 1HB  PHE B1074     152.341 161.135  92.375  1.00  1.960          H  
ATOM  16480 2HB  PHE B1074     153.815 161.611  93.165  1.00  1.960          H  
ATOM  16481  HD1 PHE B1074     150.790 159.722  93.512  1.00  1.960          H  
ATOM  16482  HD2 PHE B1074     154.501 160.558  95.125  1.00  1.960          H  
ATOM  16483  HE1 PHE B1074     150.492 157.846  94.916  1.00  1.960          H  
ATOM  16484  HE2 PHE B1074     154.281 158.580  96.666  1.00  1.960          H  
ATOM  16485  HZ  PHE B1074     152.232 157.209  96.552  1.00  1.960          H  
ATOM  16486  N   ILE B1075     152.138 164.017  91.723  1.00  1.320          N  
ATOM  16487  CA  ILE B1075     152.589 165.068  90.823  1.00  1.460          C  
ATOM  16488  C   ILE B1075     152.318 166.440  91.428  1.00  1.560          C  
ATOM  16489  O   ILE B1075     153.187 167.315  91.351  1.00  1.630          O  
ATOM  16490  CB  ILE B1075     151.948 164.944  89.421  1.00  1.990          C  
ATOM  16491  CG1 ILE B1075     152.518 163.679  88.747  1.00  1.990          C  
ATOM  16492  CG2 ILE B1075     152.236 166.218  88.595  1.00  1.990          C  
ATOM  16493  CD1 ILE B1075     151.813 163.199  87.476  1.00  1.990          C  
ATOM  16494  H   ILE B1075     151.454 163.321  91.410  1.00  1.580          H  
ATOM  16495  HA  ILE B1075     153.662 164.967  90.696  1.00  1.750          H  
ATOM  16496  HB  ILE B1075     150.880 164.817  89.508  1.00  2.390          H  
ATOM  16497 1HG1 ILE B1075     153.538 163.888  88.510  1.00  2.390          H  
ATOM  16498 2HG1 ILE B1075     152.493 162.862  89.468  1.00  2.390          H  
ATOM  16499 1HG2 ILE B1075     151.789 166.128  87.611  1.00  2.390          H  
ATOM  16500 2HG2 ILE B1075     151.811 167.088  89.087  1.00  2.390          H  
ATOM  16501 3HG2 ILE B1075     153.314 166.352  88.496  1.00  2.390          H  
ATOM  16502 1HD1 ILE B1075     152.324 162.311  87.109  1.00  2.390          H  
ATOM  16503 2HD1 ILE B1075     150.782 162.951  87.691  1.00  2.390          H  
ATOM  16504 3HD1 ILE B1075     151.842 163.966  86.713  1.00  2.390          H  
ATOM  16505  N   MET B1076     151.126 166.664  91.999  1.00  1.610          N  
ATOM  16506  CA  MET B1076     150.891 167.970  92.607  1.00  1.810          C  
ATOM  16507  C   MET B1076     151.890 168.238  93.726  1.00  1.810          C  
ATOM  16508  O   MET B1076     152.541 169.288  93.754  1.00  1.970          O  
ATOM  16509  CB  MET B1076     149.522 168.079  93.265  1.00  2.450          C  
ATOM  16510  CG  MET B1076     148.309 168.086  92.388  1.00  2.450          C  
ATOM  16511  SD  MET B1076     146.826 168.182  93.392  1.00  2.450          S  
ATOM  16512  CE  MET B1076     146.758 169.856  93.961  1.00  2.450          C  
ATOM  16513  H   MET B1076     150.402 165.936  91.961  1.00  1.930          H  
ATOM  16514  HA  MET B1076     151.008 168.736  91.850  1.00  2.170          H  
ATOM  16515 1HB  MET B1076     149.403 167.236  93.945  1.00  2.940          H  
ATOM  16516 2HB  MET B1076     149.512 168.964  93.867  1.00  2.940          H  
ATOM  16517 1HG  MET B1076     148.311 168.906  91.697  1.00  2.940          H  
ATOM  16518 2HG  MET B1076     148.282 167.160  91.813  1.00  2.940          H  
ATOM  16519 1HE  MET B1076     145.897 169.978  94.600  1.00  2.940          H  
ATOM  16520 2HE  MET B1076     147.641 170.106  94.523  1.00  2.940          H  
ATOM  16521 3HE  MET B1076     146.672 170.521  93.105  1.00  2.940          H  
ATOM  16522  N   ALA B1077     152.105 167.249  94.599  1.00  1.680          N  
ATOM  16523  CA  ALA B1077     153.042 167.441  95.698  1.00  1.750          C  
ATOM  16524  C   ALA B1077     154.437 167.765  95.154  1.00  1.760          C  
ATOM  16525  O   ALA B1077     155.152 168.596  95.731  1.00  1.850          O  
ATOM  16526  CB  ALA B1077     153.070 166.219  96.580  1.00  2.420          C  
ATOM  16527  H   ALA B1077     151.573 166.371  94.518  1.00  2.020          H  
ATOM  16528  HA  ALA B1077     152.704 168.289  96.290  1.00  2.100          H  
ATOM  16529 1HB  ALA B1077     153.755 166.373  97.408  1.00  2.910          H  
ATOM  16530 2HB  ALA B1077     152.072 166.020  96.963  1.00  2.910          H  
ATOM  16531 3HB  ALA B1077     153.393 165.389  95.973  1.00  2.910          H  
ATOM  16532  N   GLN B1078     154.834 167.141  94.028  1.00  1.690          N  
ATOM  16533  CA  GLN B1078     156.124 167.481  93.436  1.00  1.710          C  
ATOM  16534  C   GLN B1078     156.127 168.937  92.961  1.00  1.520          C  
ATOM  16535  O   GLN B1078     157.058 169.681  93.258  1.00  1.560          O  
ATOM  16536  CB  GLN B1078     156.470 166.584  92.234  1.00  2.390          C  
ATOM  16537  CG  GLN B1078     156.824 165.134  92.533  1.00  2.390          C  
ATOM  16538  CD  GLN B1078     157.040 164.320  91.224  1.00  2.390          C  
ATOM  16539  OE1 GLN B1078     156.146 164.255  90.361  1.00  2.390          O  
ATOM  16540  NE2 GLN B1078     158.232 163.735  91.074  1.00  2.390          N  
ATOM  16541  H   GLN B1078     154.248 166.400  93.629  1.00  2.030          H  
ATOM  16542  HA  GLN B1078     156.895 167.362  94.191  1.00  2.050          H  
ATOM  16543 1HB  GLN B1078     155.628 166.571  91.548  1.00  2.860          H  
ATOM  16544 2HB  GLN B1078     157.311 167.021  91.697  1.00  2.860          H  
ATOM  16545 1HG  GLN B1078     157.743 165.105  93.116  1.00  2.860          H  
ATOM  16546 2HG  GLN B1078     156.014 164.678  93.096  1.00  2.860          H  
ATOM  16547 1HE2 GLN B1078     158.445 163.172  90.230  1.00  2.860          H  
ATOM  16548 2HE2 GLN B1078     158.926 163.817  91.786  1.00  2.860          H  
ATOM  16549  N   ARG B1079     155.043 169.388  92.315  1.00  1.600          N  
ATOM  16550  CA  ARG B1079     154.959 170.770  91.820  1.00  1.800          C  
ATOM  16551  C   ARG B1079     155.092 171.788  92.957  1.00  1.810          C  
ATOM  16552  O   ARG B1079     155.774 172.813  92.820  1.00  2.030          O  
ATOM  16553  CB  ARG B1079     153.644 170.996  91.079  1.00  2.440          C  
ATOM  16554  CG  ARG B1079     153.540 170.298  89.720  1.00  2.440          C  
ATOM  16555  CD  ARG B1079     152.190 170.419  89.125  1.00  2.440          C  
ATOM  16556  NE  ARG B1079     152.111 169.761  87.830  1.00  2.440          N  
ATOM  16557  CZ  ARG B1079     150.973 169.386  87.203  1.00  2.440          C  
ATOM  16558  NH1 ARG B1079     149.791 169.590  87.752  1.00  2.440          N  
ATOM  16559  NH2 ARG B1079     151.052 168.796  86.022  1.00  2.440          N  
ATOM  16560  H   ARG B1079     154.302 168.714  92.087  1.00  1.920          H  
ATOM  16561  HA  ARG B1079     155.776 170.932  91.116  1.00  2.160          H  
ATOM  16562 1HB  ARG B1079     152.816 170.654  91.691  1.00  2.930          H  
ATOM  16563 2HB  ARG B1079     153.500 172.061  90.914  1.00  2.930          H  
ATOM  16564 1HG  ARG B1079     154.258 170.736  89.028  1.00  2.930          H  
ATOM  16565 2HG  ARG B1079     153.762 169.239  89.837  1.00  2.930          H  
ATOM  16566 1HD  ARG B1079     151.478 169.946  89.793  1.00  2.930          H  
ATOM  16567 2HD  ARG B1079     151.935 171.471  89.000  1.00  2.930          H  
ATOM  16568  HE  ARG B1079     152.988 169.572  87.357  1.00  2.930          H  
ATOM  16569 1HH1 ARG B1079     149.718 170.036  88.652  1.00  2.930          H  
ATOM  16570 2HH1 ARG B1079     148.952 169.296  87.271  1.00  2.930          H  
ATOM  16571 1HH2 ARG B1079     151.955 168.634  85.596  1.00  2.930          H  
ATOM  16572 2HH2 ARG B1079     150.211 168.505  85.545  1.00  2.930          H  
ATOM  16573  N   LEU B1080     154.500 171.454  94.106  1.00  1.730          N  
ATOM  16574  CA  LEU B1080     154.528 172.276  95.318  1.00  1.950          C  
ATOM  16575  C   LEU B1080     155.865 172.235  96.049  1.00  2.010          C  
ATOM  16576  O   LEU B1080     156.054 172.962  97.028  1.00  2.310          O  
ATOM  16577  CB  LEU B1080     153.463 171.806  96.326  1.00  2.640          C  
ATOM  16578  CG  LEU B1080     152.029 172.420  96.290  1.00  2.640          C  
ATOM  16579  CD1 LEU B1080     152.086 173.909  96.580  1.00  2.640          C  
ATOM  16580  CD2 LEU B1080     151.375 172.170  94.960  1.00  2.640          C  
ATOM  16581  H   LEU B1080     153.936 170.596  94.099  1.00  2.080          H  
ATOM  16582  HA  LEU B1080     154.349 173.302  95.022  1.00  2.340          H  
ATOM  16583 1HB  LEU B1080     153.343 170.735  96.184  1.00  3.170          H  
ATOM  16584 2HB  LEU B1080     153.862 171.954  97.319  1.00  3.170          H  
ATOM  16585  HG  LEU B1080     151.442 171.954  97.078  1.00  3.170          H  
ATOM  16586 1HD1 LEU B1080     151.076 174.306  96.592  1.00  3.170          H  
ATOM  16587 2HD1 LEU B1080     152.552 174.067  97.536  1.00  3.170          H  
ATOM  16588 3HD1 LEU B1080     152.654 174.430  95.824  1.00  3.170          H  
ATOM  16589 1HD2 LEU B1080     150.381 172.580  94.973  1.00  3.170          H  
ATOM  16590 2HD2 LEU B1080     151.948 172.644  94.167  1.00  3.170          H  
ATOM  16591 3HD2 LEU B1080     151.320 171.117  94.769  1.00  3.170          H  
ATOM  16592  N   GLN B1081     156.770 171.369  95.589  1.00  1.800          N  
ATOM  16593  CA  GLN B1081     158.079 171.101  96.158  1.00  1.860          C  
ATOM  16594  C   GLN B1081     157.939 170.499  97.554  1.00  1.760          C  
ATOM  16595  O   GLN B1081     158.745 170.781  98.440  1.00  2.150          O  
ATOM  16596  CB  GLN B1081     158.906 172.395  96.249  1.00  2.580          C  
ATOM  16597  CG  GLN B1081     158.995 173.171  94.941  1.00  2.580          C  
ATOM  16598  CD  GLN B1081     159.642 172.420  93.850  1.00  2.580          C  
ATOM  16599  OE1 GLN B1081     160.819 172.045  93.933  1.00  2.580          O  
ATOM  16600  NE2 GLN B1081     158.873 172.173  92.792  1.00  2.580          N  
ATOM  16601  H   GLN B1081     156.553 170.835  94.747  1.00  2.160          H  
ATOM  16602  HA  GLN B1081     158.593 170.380  95.520  1.00  2.230          H  
ATOM  16603 1HB  GLN B1081     158.503 173.050  97.017  1.00  3.100          H  
ATOM  16604 2HB  GLN B1081     159.923 172.145  96.544  1.00  3.100          H  
ATOM  16605 1HG  GLN B1081     157.993 173.437  94.610  1.00  3.100          H  
ATOM  16606 2HG  GLN B1081     159.571 174.076  95.117  1.00  3.100          H  
ATOM  16607 1HE2 GLN B1081     159.232 171.657  92.017  1.00  3.100          H  
ATOM  16608 2HE2 GLN B1081     157.887 172.490  92.770  1.00  3.100          H  
ATOM  16609  N   MET B1082     156.893 169.681  97.759  1.00  1.870          N  
ATOM  16610  CA  MET B1082     156.648 169.038  99.041  1.00  2.050          C  
ATOM  16611  C   MET B1082     156.423 167.530  99.000  1.00  1.850          C  
ATOM  16612  O   MET B1082     155.789 166.991  99.904  1.00  2.040          O  
ATOM  16613  CB  MET B1082     155.497 169.716  99.763  1.00  2.800          C  
ATOM  16614  CG  MET B1082     155.808 171.124 100.214  1.00  2.800          C  
ATOM  16615  SD  MET B1082     154.535 171.824 101.277  1.00  2.800          S  
ATOM  16616  CE  MET B1082     153.204 172.219 100.169  1.00  2.800          C  
ATOM  16617  H   MET B1082     156.262 169.451  96.984  1.00  2.240          H  
ATOM  16618  HA  MET B1082     157.537 169.190  99.650  1.00  2.460          H  
ATOM  16619 1HB  MET B1082     154.643 169.755  99.093  1.00  3.360          H  
ATOM  16620 2HB  MET B1082     155.214 169.139 100.638  1.00  3.360          H  
ATOM  16621 1HG  MET B1082     156.757 171.124 100.753  1.00  3.360          H  
ATOM  16622 2HG  MET B1082     155.919 171.764  99.339  1.00  3.360          H  
ATOM  16623 1HE  MET B1082     152.387 172.638 100.749  1.00  3.360          H  
ATOM  16624 2HE  MET B1082     153.550 172.948  99.445  1.00  3.360          H  
ATOM  16625 3HE  MET B1082     152.854 171.330  99.659  1.00  3.360          H  
ATOM  16626  N   MET B1083     156.844 166.845  97.946  1.00  2.020          N  
ATOM  16627  CA  MET B1083     156.658 165.398  97.935  1.00  2.170          C  
ATOM  16628  C   MET B1083     157.780 164.708  98.716  1.00  1.590          C  
ATOM  16629  O   MET B1083     157.540 163.850  99.576  1.00  1.790          O  
ATOM  16630  CB  MET B1083     156.604 164.873  96.499  1.00  2.980          C  
ATOM  16631  CG  MET B1083     156.269 163.414  96.405  1.00  2.980          C  
ATOM  16632  SD  MET B1083     154.607 163.051  96.970  1.00  2.980          S  
ATOM  16633  CE  MET B1083     154.882 161.533  97.783  1.00  2.980          C  
ATOM  16634  H   MET B1083     157.341 167.310  97.202  1.00  2.420          H  
ATOM  16635  HA  MET B1083     155.718 165.164  98.429  1.00  2.600          H  
ATOM  16636 1HB  MET B1083     155.870 165.417  95.940  1.00  3.570          H  
ATOM  16637 2HB  MET B1083     157.562 165.031  96.013  1.00  3.570          H  
ATOM  16638 1HG  MET B1083     156.371 163.076  95.368  1.00  3.570          H  
ATOM  16639 2HG  MET B1083     156.961 162.863  97.008  1.00  3.570          H  
ATOM  16640 1HE  MET B1083     153.947 161.170  98.215  1.00  3.570          H  
ATOM  16641 2HE  MET B1083     155.267 160.820  97.112  1.00  3.570          H  
ATOM  16642 3HE  MET B1083     155.612 161.681  98.546  1.00  3.570          H  
ATOM  16643  N   SER B1084     159.014 165.093  98.386  1.00  1.290          N  
ATOM  16644  CA  SER B1084     160.226 164.543  98.970  1.00  1.190          C  
ATOM  16645  C   SER B1084     161.424 165.456  98.658  1.00  1.210          C  
ATOM  16646  O   SER B1084     161.129 166.422  97.945  1.00  1.780          O  
ATOM  16647  CB  SER B1084     160.513 163.160  98.436  1.00  1.710          C  
ATOM  16648  OG  SER B1084     161.712 162.687  98.984  1.00  1.710          O  
ATOM  16649  H   SER B1084     159.125 165.813  97.691  1.00  1.550          H  
ATOM  16650  HA  SER B1084     160.062 164.450 100.029  1.00  1.430          H  
ATOM  16651 1HB  SER B1084     159.696 162.485  98.693  1.00  2.050          H  
ATOM  16652 2HB  SER B1084     160.589 163.196  97.353  1.00  2.050          H  
ATOM  16653  HG  SER B1084     161.529 162.562  99.941  1.00  2.050          H  
ATOM  16654  N   GLN B1085     162.325 165.676  99.649  1.00  1.290          N  
ATOM  16655  CA  GLN B1085     162.060 165.953 101.079  1.00  1.650          C  
ATOM  16656  C   GLN B1085     162.037 164.715 101.981  1.00  1.590          C  
ATOM  16657  O   GLN B1085     161.548 163.642 101.612  1.00  2.050          O  
ATOM  16658  CB  GLN B1085     160.804 166.814 101.310  1.00  2.170          C  
ATOM  16659  CG  GLN B1085     160.860 168.202 100.722  1.00  2.170          C  
ATOM  16660  CD  GLN B1085     161.917 169.021 101.363  1.00  2.170          C  
ATOM  16661  OE1 GLN B1085     161.965 169.156 102.590  1.00  2.170          O  
ATOM  16662  NE2 GLN B1085     162.806 169.565 100.545  1.00  2.170          N  
ATOM  16663  H   GLN B1085     163.068 164.991  99.585  1.00  1.550          H  
ATOM  16664  HA  GLN B1085     162.892 166.559 101.438  1.00  1.980          H  
ATOM  16665 1HB  GLN B1085     159.900 166.351 100.982  1.00  2.600          H  
ATOM  16666 2HB  GLN B1085     160.714 166.957 102.368  1.00  2.600          H  
ATOM  16667 1HG  GLN B1085     161.070 168.157  99.665  1.00  2.600          H  
ATOM  16668 2HG  GLN B1085     159.899 168.692 100.883  1.00  2.600          H  
ATOM  16669 1HE2 GLN B1085     163.551 170.124 100.909  1.00  2.600          H  
ATOM  16670 2HE2 GLN B1085     162.730 169.415  99.552  1.00  2.600          H  
ATOM  16671  N   GLY B1086     162.603 164.850 103.186  1.00  1.450          N  
ATOM  16672  CA  GLY B1086     162.658 163.755 104.172  1.00  1.530          C  
ATOM  16673  C   GLY B1086     161.302 163.537 104.846  1.00  1.390          C  
ATOM  16674  O   GLY B1086     161.135 163.730 106.059  1.00  1.570          O  
ATOM  16675  H   GLY B1086     163.006 165.745 103.441  1.00  1.740          H  
ATOM  16676 1HA  GLY B1086     162.972 162.835 103.677  1.00  1.840          H  
ATOM  16677 2HA  GLY B1086     163.410 163.984 104.926  1.00  1.840          H  
ATOM  16678  N   TYR B1087     160.336 163.165 104.019  1.00  1.150          N  
ATOM  16679  CA  TYR B1087     158.942 162.985 104.373  1.00  1.080          C  
ATOM  16680  C   TYR B1087     158.514 161.526 104.351  1.00  1.070          C  
ATOM  16681  O   TYR B1087     159.161 160.700 103.713  1.00  1.180          O  
ATOM  16682  CB  TYR B1087     158.049 163.780 103.403  1.00  1.540          C  
ATOM  16683  CG  TYR B1087     158.138 165.320 103.462  1.00  1.540          C  
ATOM  16684  CD1 TYR B1087     158.910 166.002 104.408  1.00  1.540          C  
ATOM  16685  CD2 TYR B1087     157.398 166.053 102.563  1.00  1.540          C  
ATOM  16686  CE1 TYR B1087     158.926 167.375 104.429  1.00  1.540          C  
ATOM  16687  CE2 TYR B1087     157.420 167.427 102.605  1.00  1.540          C  
ATOM  16688  CZ  TYR B1087     158.174 168.082 103.526  1.00  1.540          C  
ATOM  16689  OH  TYR B1087     158.179 169.456 103.559  1.00  1.540          O  
ATOM  16690  H   TYR B1087     160.614 163.022 103.050  1.00  1.380          H  
ATOM  16691  HA  TYR B1087     158.811 163.343 105.387  1.00  1.300          H  
ATOM  16692 1HB  TYR B1087     158.300 163.482 102.379  1.00  1.850          H  
ATOM  16693 2HB  TYR B1087     157.007 163.499 103.560  1.00  1.850          H  
ATOM  16694  HD1 TYR B1087     159.495 165.480 105.139  1.00  1.850          H  
ATOM  16695  HD2 TYR B1087     156.782 165.543 101.817  1.00  1.850          H  
ATOM  16696  HE1 TYR B1087     159.525 167.900 105.165  1.00  1.850          H  
ATOM  16697  HE2 TYR B1087     156.832 167.998 101.905  1.00  1.850          H  
ATOM  16698  HH  TYR B1087     158.782 169.756 104.246  1.00  1.850          H  
ATOM  16699  N   VAL B1088     157.434 161.212 105.069  1.00  1.020          N  
ATOM  16700  CA  VAL B1088     156.864 159.860 105.044  1.00  1.020          C  
ATOM  16701  C   VAL B1088     155.398 159.888 104.653  1.00  0.960          C  
ATOM  16702  O   VAL B1088     154.588 160.592 105.252  1.00  1.000          O  
ATOM  16703  CB  VAL B1088     156.983 159.112 106.402  1.00  1.430          C  
ATOM  16704  CG1 VAL B1088     156.348 157.706 106.298  1.00  1.430          C  
ATOM  16705  CG2 VAL B1088     158.428 159.030 106.814  1.00  1.430          C  
ATOM  16706  H   VAL B1088     156.985 161.977 105.577  1.00  1.220          H  
ATOM  16707  HA  VAL B1088     157.403 159.285 104.302  1.00  1.220          H  
ATOM  16708  HB  VAL B1088     156.432 159.619 107.139  1.00  1.710          H  
ATOM  16709 1HG1 VAL B1088     156.431 157.204 107.251  1.00  1.710          H  
ATOM  16710 2HG1 VAL B1088     155.296 157.770 106.035  1.00  1.710          H  
ATOM  16711 3HG1 VAL B1088     156.875 157.128 105.536  1.00  1.710          H  
ATOM  16712 1HG2 VAL B1088     158.502 158.514 107.770  1.00  1.710          H  
ATOM  16713 2HG2 VAL B1088     158.988 158.489 106.059  1.00  1.710          H  
ATOM  16714 3HG2 VAL B1088     158.834 160.033 106.912  1.00  1.710          H  
ATOM  16715  N   TRP B1089     155.036 159.090 103.675  1.00  0.910          N  
ATOM  16716  CA  TRP B1089     153.632 159.044 103.301  1.00  0.890          C  
ATOM  16717  C   TRP B1089     153.035 157.689 103.679  1.00  0.900          C  
ATOM  16718  O   TRP B1089     153.675 156.652 103.505  1.00  1.020          O  
ATOM  16719  CB  TRP B1089     153.508 159.314 101.809  1.00  1.250          C  
ATOM  16720  CG  TRP B1089     153.905 160.748 101.434  1.00  1.250          C  
ATOM  16721  CD1 TRP B1089     155.179 161.211 101.262  1.00  1.250          C  
ATOM  16722  CD2 TRP B1089     153.032 161.877 101.134  1.00  1.250          C  
ATOM  16723  NE1 TRP B1089     155.157 162.538 100.889  1.00  1.250          N  
ATOM  16724  CE2 TRP B1089     153.860 162.962 100.810  1.00  1.250          C  
ATOM  16725  CE3 TRP B1089     151.648 162.046 101.101  1.00  1.250          C  
ATOM  16726  CZ2 TRP B1089     153.344 164.202 100.459  1.00  1.250          C  
ATOM  16727  CZ3 TRP B1089     151.129 163.287 100.755  1.00  1.250          C  
ATOM  16728  CH2 TRP B1089     151.957 164.335 100.443  1.00  1.250          C  
ATOM  16729  H   TRP B1089     155.757 158.528 103.206  1.00  1.090          H  
ATOM  16730  HA  TRP B1089     153.090 159.817 103.836  1.00  1.070          H  
ATOM  16731 1HB  TRP B1089     154.144 158.619 101.258  1.00  1.500          H  
ATOM  16732 2HB  TRP B1089     152.480 159.139 101.495  1.00  1.500          H  
ATOM  16733  HD1 TRP B1089     156.084 160.611 101.382  1.00  1.500          H  
ATOM  16734  HE1 TRP B1089     155.991 163.118 100.641  1.00  1.500          H  
ATOM  16735  HE3 TRP B1089     150.996 161.226 101.348  1.00  1.500          H  
ATOM  16736  HZ2 TRP B1089     153.990 165.049 100.205  1.00  1.500          H  
ATOM  16737  HZ3 TRP B1089     150.042 163.407 100.739  1.00  1.500          H  
ATOM  16738  HH2 TRP B1089     151.519 165.287 100.176  1.00  1.500          H  
ATOM  16739  N   ILE B1090     151.806 157.701 104.180  1.00  0.860          N  
ATOM  16740  CA  ILE B1090     151.105 156.474 104.536  1.00  0.850          C  
ATOM  16741  C   ILE B1090     149.906 156.306 103.611  1.00  0.840          C  
ATOM  16742  O   ILE B1090     148.953 157.081 103.647  1.00  0.810          O  
ATOM  16743  CB  ILE B1090     150.719 156.483 106.037  1.00  1.190          C  
ATOM  16744  CG1 ILE B1090     152.010 156.627 106.926  1.00  1.190          C  
ATOM  16745  CG2 ILE B1090     149.992 155.205 106.392  1.00  1.190          C  
ATOM  16746  CD1 ILE B1090     152.400 158.052 107.298  1.00  1.190          C  
ATOM  16747  H   ILE B1090     151.369 158.609 104.345  1.00  1.030          H  
ATOM  16748  HA  ILE B1090     151.765 155.623 104.370  1.00  1.020          H  
ATOM  16749  HB  ILE B1090     150.081 157.333 106.245  1.00  1.430          H  
ATOM  16750 1HG1 ILE B1090     151.857 156.073 107.849  1.00  1.430          H  
ATOM  16751 2HG1 ILE B1090     152.849 156.188 106.390  1.00  1.430          H  
ATOM  16752 1HG2 ILE B1090     149.730 155.217 107.440  1.00  1.430          H  
ATOM  16753 2HG2 ILE B1090     149.086 155.120 105.790  1.00  1.430          H  
ATOM  16754 3HG2 ILE B1090     150.645 154.355 106.188  1.00  1.430          H  
ATOM  16755 1HD1 ILE B1090     153.292 158.014 107.900  1.00  1.430          H  
ATOM  16756 2HD1 ILE B1090     152.603 158.656 106.429  1.00  1.430          H  
ATOM  16757 3HD1 ILE B1090     151.609 158.519 107.855  1.00  1.430          H  
ATOM  16758  N   VAL B1091     149.976 155.274 102.793  1.00  0.900          N  
ATOM  16759  CA  VAL B1091     149.051 155.004 101.704  1.00  1.000          C  
ATOM  16760  C   VAL B1091     147.999 153.960 102.042  1.00  1.000          C  
ATOM  16761  O   VAL B1091     148.320 152.822 102.388  1.00  0.930          O  
ATOM  16762  CB  VAL B1091     149.893 154.561 100.483  1.00  1.360          C  
ATOM  16763  CG1 VAL B1091     149.025 154.182  99.329  1.00  1.360          C  
ATOM  16764  CG2 VAL B1091     150.843 155.689 100.065  1.00  1.360          C  
ATOM  16765  H   VAL B1091     150.757 154.631 102.935  1.00  1.080          H  
ATOM  16766  HA  VAL B1091     148.529 155.929 101.459  1.00  1.200          H  
ATOM  16767  HB  VAL B1091     150.473 153.715 100.764  1.00  1.630          H  
ATOM  16768 1HG1 VAL B1091     149.650 153.870  98.493  1.00  1.630          H  
ATOM  16769 2HG1 VAL B1091     148.375 153.361  99.594  1.00  1.630          H  
ATOM  16770 3HG1 VAL B1091     148.426 155.044  99.037  1.00  1.630          H  
ATOM  16771 1HG2 VAL B1091     151.451 155.354  99.228  1.00  1.630          H  
ATOM  16772 2HG2 VAL B1091     150.270 156.558  99.770  1.00  1.630          H  
ATOM  16773 3HG2 VAL B1091     151.499 155.952 100.901  1.00  1.630          H  
ATOM  16774  N   THR B1092     146.734 154.330 101.859  1.00  1.180          N  
ATOM  16775  CA  THR B1092     145.624 153.439 102.209  1.00  1.260          C  
ATOM  16776  C   THR B1092     145.483 152.131 101.413  1.00  1.360          C  
ATOM  16777  O   THR B1092     144.995 151.144 101.958  1.00  1.950          O  
ATOM  16778  CB  THR B1092     144.290 154.178 102.066  1.00  1.730          C  
ATOM  16779  OG1 THR B1092     144.152 154.642 100.712  1.00  1.730          O  
ATOM  16780  CG2 THR B1092     144.221 155.352 103.024  1.00  1.730          C  
ATOM  16781  H   THR B1092     146.543 155.293 101.544  1.00  1.420          H  
ATOM  16782  HA  THR B1092     145.750 153.165 103.255  1.00  1.510          H  
ATOM  16783  HB  THR B1092     143.479 153.483 102.291  1.00  2.080          H  
ATOM  16784  HG1 THR B1092     144.033 153.874 100.125  1.00  2.080          H  
ATOM  16785 1HG2 THR B1092     143.261 155.851 102.922  1.00  2.080          H  
ATOM  16786 2HG2 THR B1092     144.322 154.972 104.020  1.00  2.080          H  
ATOM  16787 3HG2 THR B1092     145.019 156.060 102.829  1.00  2.080          H  
ATOM  16788  N   GLU B1093     145.912 152.093 100.151  1.00  1.420          N  
ATOM  16789  CA  GLU B1093     145.748 150.869  99.354  1.00  1.650          C  
ATOM  16790  C   GLU B1093     146.915 150.609  98.398  1.00  1.370          C  
ATOM  16791  O   GLU B1093     147.261 151.592  97.746  1.00  1.670          O  
ATOM  16792  CB  GLU B1093     144.453 150.937  98.497  1.00  2.220          C  
ATOM  16793  CG  GLU B1093     143.108 151.072  99.231  1.00  2.220          C  
ATOM  16794  CD  GLU B1093     141.918 150.959  98.262  1.00  2.220          C  
ATOM  16795  OE1 GLU B1093     142.146 150.611  97.118  1.00  2.220          O  
ATOM  16796  OE2 GLU B1093     140.816 151.272  98.634  1.00  2.220          O  
ATOM  16797  H   GLU B1093     146.317 152.922  99.738  1.00  1.700          H  
ATOM  16798  HA  GLU B1093     145.681 150.023 100.030  1.00  1.980          H  
ATOM  16799 1HB  GLU B1093     144.523 151.790  97.811  1.00  2.660          H  
ATOM  16800 2HB  GLU B1093     144.368 150.063  97.882  1.00  2.660          H  
ATOM  16801 1HG  GLU B1093     143.044 150.293  99.970  1.00  2.660          H  
ATOM  16802 2HG  GLU B1093     143.062 152.027  99.752  1.00  2.660          H  
ATOM  16803  N   ALA B1094     146.710 149.472  97.721  1.00  1.660          N  
ATOM  16804  CA  ALA B1094     147.827 148.780  97.088  1.00  2.320          C  
ATOM  16805  C   ALA B1094     147.899 149.274  95.646  1.00  2.500          C  
ATOM  16806  O   ALA B1094     147.616 148.535  94.689  1.00  2.770          O  
ATOM  16807  CB  ALA B1094     147.657 147.275  97.134  1.00  2.980          C  
ATOM  16808  H   ALA B1094     145.979 149.583  97.032  1.00  1.990          H  
ATOM  16809  HA  ALA B1094     148.755 149.052  97.598  1.00  2.780          H  
ATOM  16810 1HB  ALA B1094     148.506 146.793  96.656  1.00  3.580          H  
ATOM  16811 2HB  ALA B1094     147.607 146.956  98.162  1.00  3.580          H  
ATOM  16812 3HB  ALA B1094     146.749 146.974  96.632  1.00  3.580          H  
ATOM  16813  N   MET B1095     148.278 150.527  95.470  1.00  2.870          N  
ATOM  16814  CA  MET B1095     148.237 151.138  94.159  1.00  3.200          C  
ATOM  16815  C   MET B1095     149.279 150.626  93.192  1.00  3.020          C  
ATOM  16816  O   MET B1095     150.262 151.307  92.914  1.00  3.120          O  
ATOM  16817  CB  MET B1095     148.411 152.641  94.247  1.00  4.350          C  
ATOM  16818  CG  MET B1095     147.325 153.393  94.932  1.00  4.350          C  
ATOM  16819  SD  MET B1095     147.512 155.170  94.749  1.00  4.350          S  
ATOM  16820  CE  MET B1095     148.899 155.526  95.769  1.00  4.350          C  
ATOM  16821  H   MET B1095     148.467 151.084  96.306  1.00  3.440          H  
ATOM  16822  HA  MET B1095     147.260 150.933  93.730  1.00  3.840          H  
ATOM  16823 1HB  MET B1095     149.331 152.836  94.784  1.00  5.220          H  
ATOM  16824 2HB  MET B1095     148.508 153.054  93.255  1.00  5.220          H  
ATOM  16825 1HG  MET B1095     146.359 153.094  94.533  1.00  5.220          H  
ATOM  16826 2HG  MET B1095     147.331 153.172  95.979  1.00  5.220          H  
ATOM  16827 1HE  MET B1095     149.070 156.579  95.768  1.00  5.220          H  
ATOM  16828 2HE  MET B1095     148.684 155.207  96.763  1.00  5.220          H  
ATOM  16829 3HE  MET B1095     149.774 155.008  95.404  1.00  5.220          H  
ATOM  16830  N   THR B1096     149.018 149.462  92.618  1.00  3.070          N  
ATOM  16831  CA  THR B1096     149.938 148.786  91.695  1.00  3.360          C  
ATOM  16832  C   THR B1096     150.471 149.742  90.619  1.00  2.960          C  
ATOM  16833  O   THR B1096     151.680 149.824  90.369  1.00  3.250          O  
ATOM  16834  CB  THR B1096     149.275 147.559  91.033  1.00  4.590          C  
ATOM  16835  OG1 THR B1096     148.894 146.609  92.046  1.00  4.590          O  
ATOM  16836  CG2 THR B1096     150.278 146.903  90.105  1.00  4.590          C  
ATOM  16837  H   THR B1096     148.184 148.985  92.955  1.00  3.680          H  
ATOM  16838  HA  THR B1096     150.765 148.390  92.258  1.00  4.030          H  
ATOM  16839  HB  THR B1096     148.398 147.859  90.475  1.00  5.510          H  
ATOM  16840  HG1 THR B1096     148.148 146.950  92.552  1.00  5.510          H  
ATOM  16841 1HG2 THR B1096     149.834 146.026  89.648  1.00  5.510          H  
ATOM  16842 2HG2 THR B1096     150.571 147.596  89.329  1.00  5.510          H  
ATOM  16843 3HG2 THR B1096     151.162 146.606  90.679  1.00  5.510          H  
ATOM  16844  N   SER B1097     149.564 150.530  90.043  1.00  2.680          N  
ATOM  16845  CA  SER B1097     149.831 151.489  88.961  1.00  3.000          C  
ATOM  16846  C   SER B1097     150.816 152.591  89.348  1.00  2.980          C  
ATOM  16847  O   SER B1097     151.357 153.293  88.487  1.00  3.620          O  
ATOM  16848  CB  SER B1097     148.543 152.173  88.563  1.00  4.070          C  
ATOM  16849  OG  SER B1097     147.609 151.264  88.040  1.00  4.070          O  
ATOM  16850  H   SER B1097     148.606 150.408  90.336  1.00  3.220          H  
ATOM  16851  HA  SER B1097     150.233 150.941  88.108  1.00  3.600          H  
ATOM  16852 1HB  SER B1097     148.133 152.685  89.424  1.00  4.890          H  
ATOM  16853 2HB  SER B1097     148.763 152.932  87.814  1.00  4.890          H  
ATOM  16854  HG  SER B1097     146.852 151.786  87.770  1.00  4.890          H  
ATOM  16855  N   VAL B1098     150.995 152.776  90.649  1.00  2.610          N  
ATOM  16856  CA  VAL B1098     151.862 153.771  91.234  1.00  2.870          C  
ATOM  16857  C   VAL B1098     153.151 153.140  91.733  1.00  2.620          C  
ATOM  16858  O   VAL B1098     154.244 153.606  91.408  1.00  3.060          O  
ATOM  16859  CB  VAL B1098     151.114 154.479  92.384  1.00  3.910          C  
ATOM  16860  CG1 VAL B1098     151.974 155.417  93.088  1.00  3.910          C  
ATOM  16861  CG2 VAL B1098     149.946 155.241  91.796  1.00  3.910          C  
ATOM  16862  H   VAL B1098     150.522 152.144  91.289  1.00  3.130          H  
ATOM  16863  HA  VAL B1098     152.107 154.507  90.470  1.00  3.440          H  
ATOM  16864  HB  VAL B1098     150.777 153.750  93.092  1.00  4.700          H  
ATOM  16865 1HG1 VAL B1098     151.410 155.891  93.863  1.00  4.700          H  
ATOM  16866 2HG1 VAL B1098     152.837 154.920  93.531  1.00  4.700          H  
ATOM  16867 3HG1 VAL B1098     152.285 156.127  92.378  1.00  4.700          H  
ATOM  16868 1HG2 VAL B1098     149.395 155.756  92.570  1.00  4.700          H  
ATOM  16869 2HG2 VAL B1098     150.332 155.962  91.095  1.00  4.700          H  
ATOM  16870 3HG2 VAL B1098     149.279 154.555  91.277  1.00  4.700          H  
ATOM  16871  N   MET B1099     153.036 152.064  92.518  1.00  2.090          N  
ATOM  16872  CA  MET B1099     154.215 151.462  93.130  1.00  1.990          C  
ATOM  16873  C   MET B1099     155.184 150.924  92.095  1.00  2.360          C  
ATOM  16874  O   MET B1099     156.392 150.940  92.323  1.00  2.560          O  
ATOM  16875  CB  MET B1099     153.829 150.366  94.120  1.00  2.830          C  
ATOM  16876  CG  MET B1099     153.338 149.092  93.540  1.00  2.830          C  
ATOM  16877  SD  MET B1099     152.934 147.881  94.807  1.00  2.830          S  
ATOM  16878  CE  MET B1099     151.291 148.373  95.326  1.00  2.830          C  
ATOM  16879  H   MET B1099     152.101 151.704  92.715  1.00  2.510          H  
ATOM  16880  HA  MET B1099     154.741 152.243  93.663  1.00  2.390          H  
ATOM  16881 1HB  MET B1099     154.671 150.115  94.710  1.00  3.390          H  
ATOM  16882 2HB  MET B1099     153.057 150.750  94.784  1.00  3.390          H  
ATOM  16883 1HG  MET B1099     152.483 149.321  92.972  1.00  3.390          H  
ATOM  16884 2HG  MET B1099     154.079 148.648  92.877  1.00  3.390          H  
ATOM  16885 1HE  MET B1099     150.960 147.728  96.144  1.00  3.390          H  
ATOM  16886 2HE  MET B1099     151.298 149.394  95.652  1.00  3.390          H  
ATOM  16887 3HE  MET B1099     150.608 148.274  94.511  1.00  3.390          H  
ATOM  16888  N   ASN B1100     154.678 150.567  90.911  1.00  2.770          N  
ATOM  16889  CA  ASN B1100     155.507 150.069  89.827  1.00  3.500          C  
ATOM  16890  C   ASN B1100     156.571 151.080  89.394  1.00  3.850          C  
ATOM  16891  O   ASN B1100     157.571 150.698  88.799  1.00  4.510          O  
ATOM  16892  CB  ASN B1100     154.662 149.674  88.639  1.00  4.610          C  
ATOM  16893  CG  ASN B1100     153.902 148.404  88.856  1.00  4.610          C  
ATOM  16894  OD1 ASN B1100     154.198 147.594  89.746  1.00  4.610          O  
ATOM  16895  ND2 ASN B1100     152.913 148.207  88.034  1.00  4.610          N  
ATOM  16896  H   ASN B1100     153.659 150.539  90.783  1.00  3.320          H  
ATOM  16897  HA  ASN B1100     156.032 149.183  90.183  1.00  4.200          H  
ATOM  16898 1HB  ASN B1100     153.945 150.471  88.431  1.00  5.530          H  
ATOM  16899 2HB  ASN B1100     155.298 149.563  87.761  1.00  5.530          H  
ATOM  16900 1HD2 ASN B1100     152.358 147.382  88.113  1.00  5.530          H  
ATOM  16901 2HD2 ASN B1100     152.707 148.884  87.328  1.00  5.530          H  
ATOM  16902  N   ASP B1101     156.407 152.370  89.724  1.00  3.870          N  
ATOM  16903  CA  ASP B1101     157.383 153.410  89.364  1.00  4.730          C  
ATOM  16904  C   ASP B1101     158.700 153.185  90.129  1.00  4.910          C  
ATOM  16905  O   ASP B1101     159.698 153.863  89.881  1.00  5.560          O  
ATOM  16906  CB  ASP B1101     156.806 154.812  89.634  1.00  6.280          C  
ATOM  16907  CG  ASP B1101     157.567 156.119  88.961  1.00  6.280          C  
ATOM  16908  OD1 ASP B1101     157.809 156.185  87.775  1.00  6.280          O  
ATOM  16909  OD2 ASP B1101     157.863 157.061  89.685  1.00  6.280          O  
ATOM  16910  H   ASP B1101     155.578 152.654  90.256  1.00  4.640          H  
ATOM  16911  HA  ASP B1101     157.587 153.331  88.298  1.00  5.680          H  
ATOM  16912 1HB  ASP B1101     155.756 154.821  89.327  1.00  7.530          H  
ATOM  16913 2HB  ASP B1101     156.802 154.934  90.696  1.00  7.530          H  
ATOM  16914  N   LEU B1102     158.697 152.295  91.128  1.00  4.500          N  
ATOM  16915  CA  LEU B1102     159.916 151.969  91.843  1.00  4.810          C  
ATOM  16916  C   LEU B1102     160.528 150.661  91.319  1.00  5.100          C  
ATOM  16917  O   LEU B1102     161.585 150.241  91.787  1.00  5.140          O  
ATOM  16918  CB  LEU B1102     159.645 151.854  93.338  1.00  6.610          C  
ATOM  16919  CG  LEU B1102     159.077 153.101  94.042  1.00  6.610          C  
ATOM  16920  CD1 LEU B1102     158.868 152.760  95.468  1.00  6.610          C  
ATOM  16921  CD2 LEU B1102     160.002 154.289  93.904  1.00  6.610          C  
ATOM  16922  H   LEU B1102     157.836 151.793  91.377  1.00  5.400          H  
ATOM  16923  HA  LEU B1102     160.643 152.749  91.677  1.00  5.770          H  
ATOM  16924 1HB  LEU B1102     158.931 151.059  93.475  1.00  7.930          H  
ATOM  16925 2HB  LEU B1102     160.569 151.573  93.841  1.00  7.930          H  
ATOM  16926  HG  LEU B1102     158.104 153.357  93.615  1.00  7.930          H  
ATOM  16927 1HD1 LEU B1102     158.454 153.633  95.964  1.00  7.930          H  
ATOM  16928 2HD1 LEU B1102     158.179 151.927  95.539  1.00  7.930          H  
ATOM  16929 3HD1 LEU B1102     159.813 152.490  95.931  1.00  7.930          H  
ATOM  16930 1HD2 LEU B1102     159.570 155.135  94.436  1.00  7.930          H  
ATOM  16931 2HD2 LEU B1102     160.960 154.047  94.322  1.00  7.930          H  
ATOM  16932 3HD2 LEU B1102     160.122 154.559  92.861  1.00  7.930          H  
ATOM  16933  N   SER B1103     159.865 150.028  90.344  1.00  5.610          N  
ATOM  16934  CA  SER B1103     160.263 148.756  89.735  1.00  6.060          C  
ATOM  16935  C   SER B1103     160.183 148.889  88.216  1.00  6.120          C  
ATOM  16936  O   SER B1103     159.808 147.952  87.507  1.00  6.540          O  
ATOM  16937  CB  SER B1103     159.359 147.621  90.198  1.00  8.300          C  
ATOM  16938  OG  SER B1103     159.439 147.411  91.586  1.00  8.300          O  
ATOM  16939  H   SER B1103     159.014 150.440  89.969  1.00  6.730          H  
ATOM  16940  HA  SER B1103     161.295 148.533  90.014  1.00  7.270          H  
ATOM  16941 1HB  SER B1103     158.329 147.858  89.923  1.00  9.960          H  
ATOM  16942 2HB  SER B1103     159.633 146.706  89.677  1.00  9.960          H  
ATOM  16943  HG  SER B1103     158.810 146.714  91.779  1.00  9.960          H  
ATOM  16944  N   THR B1104     160.502 150.086  87.738  1.00  6.080          N  
ATOM  16945  CA  THR B1104     160.408 150.465  86.330  1.00  6.350          C  
ATOM  16946  C   THR B1104     161.756 150.694  85.666  1.00  6.920          C  
ATOM  16947  O   THR B1104     161.840 150.923  84.459  1.00  7.130          O  
ATOM  16948  CB  THR B1104     159.549 151.731  86.192  1.00  8.780          C  
ATOM  16949  OG1 THR B1104     159.340 152.027  84.812  1.00  8.780          O  
ATOM  16950  CG2 THR B1104     160.252 152.892  86.862  1.00  8.780          C  
ATOM  16951  H   THR B1104     160.831 150.770  88.404  1.00  7.300          H  
ATOM  16952  HA  THR B1104     159.909 149.657  85.796  1.00  7.620          H  
ATOM  16953  HB  THR B1104     158.589 151.569  86.669  1.00 10.540          H  
ATOM  16954  HG1 THR B1104     158.837 151.320  84.411  1.00 10.540          H  
ATOM  16955 1HG2 THR B1104     159.641 153.790  86.777  1.00 10.540          H  
ATOM  16956 2HG2 THR B1104     160.414 152.666  87.897  1.00 10.540          H  
ATOM  16957 3HG2 THR B1104     161.206 153.069  86.392  1.00 10.540          H  
ATOM  16958  N   ASP B1105     162.829 150.610  86.446  1.00  7.470          N  
ATOM  16959  CA  ASP B1105     164.184 150.857  85.998  1.00  8.260          C  
ATOM  16960  C   ASP B1105     165.155 149.644  85.991  1.00  8.970          C  
ATOM  16961  O   ASP B1105     166.347 149.837  86.260  1.00  9.170          O  
ATOM  16962  CB  ASP B1105     164.762 151.972  86.858  1.00 11.250          C  
ATOM  16963  CG  ASP B1105     164.720 151.580  88.317  1.00 11.250          C  
ATOM  16964  OD1 ASP B1105     163.984 150.644  88.620  1.00 11.250          O  
ATOM  16965  OD2 ASP B1105     165.388 152.194  89.133  1.00 11.250          O  
ATOM  16966  H   ASP B1105     162.730 150.396  87.439  1.00  8.960          H  
ATOM  16967  HA  ASP B1105     164.123 151.231  84.976  1.00  9.910          H  
ATOM  16968 1HB  ASP B1105     165.788 152.189  86.560  1.00 13.500          H  
ATOM  16969 2HB  ASP B1105     164.171 152.885  86.718  1.00 13.500          H  
ATOM  16970  N   PRO B1106     164.752 148.397  85.597  1.00  9.620          N  
ATOM  16971  CA  PRO B1106     165.600 147.210  85.617  1.00 10.400          C  
ATOM  16972  C   PRO B1106     166.822 147.425  84.734  1.00 10.930          C  
ATOM  16973  O   PRO B1106     167.863 146.784  84.938  1.00 11.260          O  
ATOM  16974  CB  PRO B1106     164.681 146.110  85.071  1.00 15.600          C  
ATOM  16975  CG  PRO B1106     163.643 146.844  84.266  1.00 15.600          C  
ATOM  16976  CD  PRO B1106     163.440 148.153  84.984  1.00 15.600          C  
ATOM  16977  HA  PRO B1106     165.898 146.997  86.655  1.00 12.480          H  
ATOM  16978 1HB  PRO B1106     165.264 145.396  84.466  1.00 18.720          H  
ATOM  16979 2HB  PRO B1106     164.244 145.536  85.905  1.00 18.720          H  
ATOM  16980 1HG  PRO B1106     163.976 146.975  83.225  1.00 18.720          H  
ATOM  16981 2HG  PRO B1106     162.715 146.249  84.224  1.00 18.720          H  
ATOM  16982 1HD  PRO B1106     163.208 148.914  84.231  1.00 18.720          H  
ATOM  16983 2HD  PRO B1106     162.654 148.033  85.749  1.00 18.720          H  
ATOM  16984  N   LYS B1107     166.689 148.389  83.794  1.00 11.250          N  
ATOM  16985  CA  LYS B1107     167.708 148.826  82.856  1.00 11.970          C  
ATOM  16986  C   LYS B1107     169.026 149.165  83.533  1.00 12.210          C  
ATOM  16987  O   LYS B1107     170.038 149.272  82.862  1.00 12.900          O  
ATOM  16988  CB  LYS B1107     167.247 150.066  82.080  1.00 16.470          C  
ATOM  16989  CG  LYS B1107     166.147 149.855  81.044  1.00 16.470          C  
ATOM  16990  CD  LYS B1107     165.815 151.196  80.355  1.00 16.470          C  
ATOM  16991  CE  LYS B1107     164.806 151.055  79.230  1.00 16.470          C  
ATOM  16992  NZ  LYS B1107     164.556 152.373  78.541  1.00 16.470          N  
ATOM  16993  H   LYS B1107     165.796 148.843  83.721  1.00 13.500          H  
ATOM  16994  HA  LYS B1107     167.891 148.017  82.146  1.00 14.360          H  
ATOM  16995 1HB  LYS B1107     166.889 150.806  82.792  1.00 19.760          H  
ATOM  16996 2HB  LYS B1107     168.106 150.506  81.562  1.00 19.760          H  
ATOM  16997 1HG  LYS B1107     166.494 149.136  80.294  1.00 19.760          H  
ATOM  16998 2HG  LYS B1107     165.255 149.458  81.527  1.00 19.760          H  
ATOM  16999 1HD  LYS B1107     165.372 151.853  81.087  1.00 19.760          H  
ATOM  17000 2HD  LYS B1107     166.720 151.667  79.983  1.00 19.760          H  
ATOM  17001 1HE  LYS B1107     165.175 150.335  78.500  1.00 19.760          H  
ATOM  17002 2HE  LYS B1107     163.865 150.691  79.644  1.00 19.760          H  
ATOM  17003 1HZ  LYS B1107     163.878 152.245  77.805  1.00 19.760          H  
ATOM  17004 2HZ  LYS B1107     164.212 153.060  79.195  1.00 19.760          H  
ATOM  17005 3HZ  LYS B1107     165.420 152.720  78.142  1.00 19.760          H  
ATOM  17006  N   PHE B1108     169.061 149.311  84.856  1.00 11.790          N  
ATOM  17007  CA  PHE B1108     170.316 149.609  85.528  1.00 12.240          C  
ATOM  17008  C   PHE B1108     171.438 148.679  85.058  1.00 12.660          C  
ATOM  17009  O   PHE B1108     172.556 149.129  84.784  1.00 13.330          O  
ATOM  17010  CB  PHE B1108     170.205 149.504  87.039  1.00 16.960          C  
ATOM  17011  CG  PHE B1108     171.550 149.698  87.667  1.00 16.960          C  
ATOM  17012  CD1 PHE B1108     172.099 150.963  87.791  1.00 16.960          C  
ATOM  17013  CD2 PHE B1108     172.284 148.606  88.114  1.00 16.960          C  
ATOM  17014  CE1 PHE B1108     173.346 151.131  88.343  1.00 16.960          C  
ATOM  17015  CE2 PHE B1108     173.526 148.777  88.666  1.00 16.960          C  
ATOM  17016  CZ  PHE B1108     174.057 150.040  88.781  1.00 16.960          C  
ATOM  17017  H   PHE B1108     168.189 149.240  85.388  1.00 14.150          H  
ATOM  17018  HA  PHE B1108     170.586 150.633  85.289  1.00 14.690          H  
ATOM  17019 1HB  PHE B1108     169.519 150.262  87.421  1.00 20.350          H  
ATOM  17020 2HB  PHE B1108     169.817 148.525  87.320  1.00 20.350          H  
ATOM  17021  HD1 PHE B1108     171.537 151.830  87.441  1.00 20.350          H  
ATOM  17022  HD2 PHE B1108     171.867 147.604  88.019  1.00 20.350          H  
ATOM  17023  HE1 PHE B1108     173.771 152.130  88.432  1.00 20.350          H  
ATOM  17024  HE2 PHE B1108     174.094 147.915  89.011  1.00 20.350          H  
ATOM  17025  HZ  PHE B1108     175.044 150.175  89.216  1.00 20.350          H  
ATOM  17026  N   SER B1109     171.146 147.376  84.937  1.00 12.410          N  
ATOM  17027  CA  SER B1109     172.175 146.400  84.548  1.00 12.950          C  
ATOM  17028  C   SER B1109     172.703 146.650  83.127  1.00 13.550          C  
ATOM  17029  O   SER B1109     173.769 146.144  82.743  1.00 14.170          O  
ATOM  17030  CB  SER B1109     171.627 144.990  84.638  1.00 17.910          C  
ATOM  17031  OG  SER B1109     170.659 144.750  83.649  1.00 17.910          O  
ATOM  17032  H   SER B1109     170.181 147.062  85.101  1.00 14.890          H  
ATOM  17033  HA  SER B1109     173.007 146.495  85.244  1.00 15.540          H  
ATOM  17034 1HB  SER B1109     172.444 144.277  84.532  1.00 21.500          H  
ATOM  17035 2HB  SER B1109     171.186 144.841  85.621  1.00 21.500          H  
ATOM  17036  HG  SER B1109     170.288 143.884  83.847  1.00 21.500          H  
ATOM  17037  N   GLN B1110     171.931 147.419  82.357  1.00 13.510          N  
ATOM  17038  CA  GLN B1110     172.207 147.836  81.002  1.00 14.210          C  
ATOM  17039  C   GLN B1110     172.728 149.289  81.023  1.00 14.850          C  
ATOM  17040  O   GLN B1110     173.420 149.713  80.104  1.00 15.510          O  
ATOM  17041  CB  GLN B1110     170.948 147.715  80.143  1.00 19.610          C  
ATOM  17042  CG  GLN B1110     170.401 146.328  80.002  1.00 19.610          C  
ATOM  17043  CD  GLN B1110     169.114 146.324  79.189  1.00 19.610          C  
ATOM  17044  OE1 GLN B1110     168.365 147.305  79.188  1.00 19.610          O  
ATOM  17045  NE2 GLN B1110     168.851 145.225  78.497  1.00 19.610          N  
ATOM  17046  H   GLN B1110     171.088 147.792  82.771  1.00 16.210          H  
ATOM  17047  HA  GLN B1110     172.978 147.198  80.584  1.00 17.050          H  
ATOM  17048 1HB  GLN B1110     170.167 148.371  80.521  1.00 23.540          H  
ATOM  17049 2HB  GLN B1110     171.189 148.019  79.139  1.00 23.540          H  
ATOM  17050 1HG  GLN B1110     171.141 145.707  79.501  1.00 23.540          H  
ATOM  17051 2HG  GLN B1110     170.185 145.930  80.997  1.00 23.540          H  
ATOM  17052 1HE2 GLN B1110     168.016 145.165  77.944  1.00 23.540          H  
ATOM  17053 2HE2 GLN B1110     169.480 144.449  78.526  1.00 23.540          H  
ATOM  17054  N   ALA B1111     172.422 150.067  82.080  1.00 14.780          N  
ATOM  17055  CA  ALA B1111     172.886 151.461  82.236  1.00 15.520          C  
ATOM  17056  C   ALA B1111     174.389 151.450  82.281  1.00 15.930          C  
ATOM  17057  O   ALA B1111     175.074 152.279  81.681  1.00 16.640          O  
ATOM  17058  CB  ALA B1111     172.325 152.108  83.487  1.00 21.430          C  
ATOM  17059  H   ALA B1111     171.802 149.693  82.792  1.00 17.740          H  
ATOM  17060  HA  ALA B1111     172.577 152.029  81.372  1.00 18.620          H  
ATOM  17061 1HB  ALA B1111     172.683 153.129  83.563  1.00 25.720          H  
ATOM  17062 2HB  ALA B1111     171.237 152.104  83.418  1.00 25.720          H  
ATOM  17063 3HB  ALA B1111     172.643 151.554  84.362  1.00 25.720          H  
ATOM  17064  N   LEU B1112     174.893 150.393  82.884  1.00 15.590          N  
ATOM  17065  CA  LEU B1112     176.307 150.113  83.021  1.00 16.060          C  
ATOM  17066  C   LEU B1112     176.962 149.917  81.638  1.00 16.410          C  
ATOM  17067  O   LEU B1112     178.187 149.949  81.511  1.00 17.120          O  
ATOM  17068  CB  LEU B1112     176.466 148.837  83.860  1.00 22.300          C  
ATOM  17069  CG  LEU B1112     175.992 148.913  85.357  1.00 22.300          C  
ATOM  17070  CD1 LEU B1112     176.060 147.520  85.957  1.00 22.300          C  
ATOM  17071  CD2 LEU B1112     176.849 149.886  86.146  1.00 22.300          C  
ATOM  17072  H   LEU B1112     174.211 149.791  83.360  1.00 18.710          H  
ATOM  17073  HA  LEU B1112     176.787 150.958  83.504  1.00 19.270          H  
ATOM  17074 1HB  LEU B1112     175.888 148.045  83.376  1.00 26.760          H  
ATOM  17075 2HB  LEU B1112     177.514 148.546  83.853  1.00 26.760          H  
ATOM  17076  HG  LEU B1112     174.956 149.243  85.399  1.00 26.760          H  
ATOM  17077 1HD1 LEU B1112     175.716 147.550  86.987  1.00 26.760          H  
ATOM  17078 2HD1 LEU B1112     175.424 146.848  85.383  1.00 26.760          H  
ATOM  17079 3HD1 LEU B1112     177.085 147.159  85.928  1.00 26.760          H  
ATOM  17080 1HD2 LEU B1112     176.505 149.911  87.173  1.00 26.760          H  
ATOM  17081 2HD2 LEU B1112     177.888 149.560  86.121  1.00 26.760          H  
ATOM  17082 3HD2 LEU B1112     176.771 150.881  85.728  1.00 26.760          H  
ATOM  17083  N   GLN B1113     176.130 149.636  80.621  1.00 15.980          N  
ATOM  17084  CA  GLN B1113     176.503 149.391  79.242  1.00 16.220          C  
ATOM  17085  C   GLN B1113     175.993 150.538  78.326  1.00 16.400          C  
ATOM  17086  O   GLN B1113     176.033 150.412  77.100  1.00 16.810          O  
ATOM  17087  CB  GLN B1113     175.875 148.062  78.789  1.00 22.610          C  
ATOM  17088  CG  GLN B1113     176.290 146.852  79.631  1.00 22.610          C  
ATOM  17089  CD  GLN B1113     175.563 145.576  79.215  1.00 22.610          C  
ATOM  17090  OE1 GLN B1113     175.771 145.064  78.109  1.00 22.610          O  
ATOM  17091  NE2 GLN B1113     174.695 145.062  80.096  1.00 22.610          N  
ATOM  17092  H   GLN B1113     175.134 149.648  80.787  1.00 19.180          H  
ATOM  17093  HA  GLN B1113     177.588 149.341  79.168  1.00 19.460          H  
ATOM  17094 1HB  GLN B1113     174.795 148.136  78.806  1.00 27.130          H  
ATOM  17095 2HB  GLN B1113     176.168 147.861  77.759  1.00 27.130          H  
ATOM  17096 1HG  GLN B1113     177.360 146.697  79.529  1.00 27.130          H  
ATOM  17097 2HG  GLN B1113     176.038 147.051  80.675  1.00 27.130          H  
ATOM  17098 1HE2 GLN B1113     174.191 144.229  79.874  1.00 27.130          H  
ATOM  17099 2HE2 GLN B1113     174.524 145.510  81.008  1.00 27.130          H  
ATOM  17100  N   GLY B1114     175.506 151.648  78.921  1.00 16.210          N  
ATOM  17101  CA  GLY B1114     174.984 152.803  78.179  1.00 16.520          C  
ATOM  17102  C   GLY B1114     173.452 152.909  77.951  1.00 16.220          C  
ATOM  17103  O   GLY B1114     173.010 153.806  77.226  1.00 16.730          O  
ATOM  17104  H   GLY B1114     175.503 151.714  79.938  1.00 19.450          H  
ATOM  17105 1HA  GLY B1114     175.312 153.703  78.701  1.00 19.820          H  
ATOM  17106 2HA  GLY B1114     175.477 152.831  77.210  1.00 19.820          H  
ATOM  17107  N   VAL B1115     172.632 152.041  78.554  1.00 15.490          N  
ATOM  17108  CA  VAL B1115     171.178 152.125  78.364  1.00 15.240          C  
ATOM  17109  C   VAL B1115     170.526 152.721  79.605  1.00 14.850          C  
ATOM  17110  O   VAL B1115     170.285 152.029  80.590  1.00 14.600          O  
ATOM  17111  CB  VAL B1115     170.606 150.722  78.145  1.00 21.440          C  
ATOM  17112  CG1 VAL B1115     169.105 150.768  77.925  1.00 21.440          C  
ATOM  17113  CG2 VAL B1115     171.334 150.047  76.992  1.00 21.440          C  
ATOM  17114  H   VAL B1115     173.000 151.306  79.161  1.00 18.590          H  
ATOM  17115  HA  VAL B1115     170.961 152.756  77.502  1.00 18.290          H  
ATOM  17116  HB  VAL B1115     170.754 150.174  79.033  1.00 25.720          H  
ATOM  17117 1HG1 VAL B1115     168.726 149.751  77.816  1.00 25.720          H  
ATOM  17118 2HG1 VAL B1115     168.626 151.230  78.777  1.00 25.720          H  
ATOM  17119 3HG1 VAL B1115     168.883 151.339  77.027  1.00 25.720          H  
ATOM  17120 1HG2 VAL B1115     170.948 149.040  76.859  1.00 25.720          H  
ATOM  17121 2HG2 VAL B1115     171.178 150.620  76.081  1.00 25.720          H  
ATOM  17122 3HG2 VAL B1115     172.405 149.995  77.210  1.00 25.720          H  
ATOM  17123  N   ILE B1116     170.165 153.984  79.547  1.00 14.920          N  
ATOM  17124  CA  ILE B1116     169.732 154.635  80.770  1.00 14.670          C  
ATOM  17125  C   ILE B1116     168.223 154.604  81.003  1.00 13.840          C  
ATOM  17126  O   ILE B1116     167.433 154.999  80.143  1.00 14.010          O  
ATOM  17127  CB  ILE B1116     170.226 156.098  80.765  1.00 20.640          C  
ATOM  17128  CG1 ILE B1116     171.796 156.150  80.503  1.00 20.640          C  
ATOM  17129  CG2 ILE B1116     169.865 156.800  82.086  1.00 20.640          C  
ATOM  17130  CD1 ILE B1116     172.686 155.388  81.479  1.00 20.640          C  
ATOM  17131  H   ILE B1116     170.294 154.504  78.687  1.00 17.900          H  
ATOM  17132  HA  ILE B1116     170.188 154.118  81.611  1.00 17.600          H  
ATOM  17133  HB  ILE B1116     169.748 156.631  79.944  1.00 24.770          H  
ATOM  17134 1HG1 ILE B1116     171.993 155.757  79.506  1.00 24.770          H  
ATOM  17135 2HG1 ILE B1116     172.102 157.197  80.526  1.00 24.770          H  
ATOM  17136 1HG2 ILE B1116     170.211 157.830  82.051  1.00 24.770          H  
ATOM  17137 2HG2 ILE B1116     168.783 156.797  82.234  1.00 24.770          H  
ATOM  17138 3HG2 ILE B1116     170.332 156.290  82.923  1.00 24.770          H  
ATOM  17139 1HD1 ILE B1116     173.728 155.513  81.181  1.00 24.770          H  
ATOM  17140 2HD1 ILE B1116     172.559 155.767  82.488  1.00 24.770          H  
ATOM  17141 3HD1 ILE B1116     172.445 154.344  81.453  1.00 24.770          H  
ATOM  17142  N   GLY B1117     167.823 154.119  82.182  1.00 13.060          N  
ATOM  17143  CA  GLY B1117     166.418 154.100  82.559  1.00 12.280          C  
ATOM  17144  C   GLY B1117     166.180 155.095  83.684  1.00 11.620          C  
ATOM  17145  O   GLY B1117     167.117 155.738  84.160  1.00 11.940          O  
ATOM  17146  H   GLY B1117     168.521 153.785  82.829  1.00 15.670          H  
ATOM  17147 1HA  GLY B1117     165.794 154.349  81.702  1.00 14.740          H  
ATOM  17148 2HA  GLY B1117     166.140 153.104  82.896  1.00 14.740          H  
ATOM  17149  N   THR B1118     164.933 155.199  84.127  1.00 10.830          N  
ATOM  17150  CA  THR B1118     164.561 156.103  85.209  1.00 10.100          C  
ATOM  17151  C   THR B1118     163.192 155.799  85.747  1.00  9.410          C  
ATOM  17152  O   THR B1118     162.539 154.840  85.348  1.00  9.520          O  
ATOM  17153  CB  THR B1118     164.606 157.593  84.787  1.00 14.430          C  
ATOM  17154  OG1 THR B1118     164.448 158.455  85.967  1.00 14.430          O  
ATOM  17155  CG2 THR B1118     163.554 157.944  83.726  1.00 14.430          C  
ATOM  17156  H   THR B1118     164.211 154.634  83.701  1.00 13.000          H  
ATOM  17157  HA  THR B1118     165.270 155.972  86.027  1.00 12.120          H  
ATOM  17158  HB  THR B1118     165.588 157.792  84.359  1.00 17.320          H  
ATOM  17159  HG1 THR B1118     163.497 158.532  86.264  1.00 17.320          H  
ATOM  17160 1HG2 THR B1118     163.657 158.993  83.454  1.00 17.320          H  
ATOM  17161 2HG2 THR B1118     163.710 157.324  82.845  1.00 17.320          H  
ATOM  17162 3HG2 THR B1118     162.549 157.775  84.109  1.00 17.320          H  
ATOM  17163  N   ARG B1119     162.765 156.673  86.629  1.00  8.930          N  
ATOM  17164  CA  ARG B1119     161.431 156.694  87.211  1.00  8.430          C  
ATOM  17165  C   ARG B1119     161.062 158.148  87.192  1.00  7.890          C  
ATOM  17166  O   ARG B1119     161.977 158.972  87.053  1.00  8.120          O  
ATOM  17167  CB  ARG B1119     161.394 156.143  88.612  1.00 12.000          C  
ATOM  17168  CG  ARG B1119     162.247 156.854  89.640  1.00 12.000          C  
ATOM  17169  CD  ARG B1119     162.013 156.253  90.963  1.00 12.000          C  
ATOM  17170  NE  ARG B1119     162.300 154.841  90.925  1.00 12.000          N  
ATOM  17171  CZ  ARG B1119     163.519 154.271  91.080  1.00 12.000          C  
ATOM  17172  NH1 ARG B1119     164.588 155.008  91.315  1.00 12.000          N  
ATOM  17173  NH2 ARG B1119     163.653 152.966  90.981  1.00 12.000          N  
ATOM  17174  H   ARG B1119     163.418 157.422  86.862  1.00 10.720          H  
ATOM  17175  HA  ARG B1119     160.731 156.137  86.586  1.00 10.120          H  
ATOM  17176 1HB  ARG B1119     160.377 156.170  88.978  1.00 14.400          H  
ATOM  17177 2HB  ARG B1119     161.696 155.099  88.576  1.00 14.400          H  
ATOM  17178 1HG  ARG B1119     163.296 156.758  89.376  1.00 14.400          H  
ATOM  17179 2HG  ARG B1119     161.970 157.908  89.693  1.00 14.400          H  
ATOM  17180 1HD  ARG B1119     162.627 156.725  91.725  1.00 14.400          H  
ATOM  17181 2HD  ARG B1119     160.954 156.376  91.224  1.00 14.400          H  
ATOM  17182  HE  ARG B1119     161.492 154.238  90.705  1.00 14.400          H  
ATOM  17183 1HH1 ARG B1119     164.517 156.007  91.391  1.00 14.400          H  
ATOM  17184 2HH1 ARG B1119     165.486 154.556  91.426  1.00 14.400          H  
ATOM  17185 1HH2 ARG B1119     162.865 152.372  90.783  1.00 14.400          H  
ATOM  17186 2HH2 ARG B1119     164.583 152.538  91.036  1.00 14.400          H  
ATOM  17187  N   SER B1120     159.774 158.492  87.311  1.00  7.440          N  
ATOM  17188  CA  SER B1120     159.456 159.928  87.299  1.00  7.100          C  
ATOM  17189  C   SER B1120     158.711 160.552  88.494  1.00  6.960          C  
ATOM  17190  O   SER B1120     158.812 161.776  88.687  1.00  7.010          O  
ATOM  17191  CB  SER B1120     158.662 160.253  86.043  1.00 10.080          C  
ATOM  17192  OG  SER B1120     159.420 160.038  84.876  1.00 10.080          O  
ATOM  17193  H   SER B1120     159.044 157.760  87.409  1.00  8.930          H  
ATOM  17194  HA  SER B1120     160.399 160.463  87.222  1.00  8.520          H  
ATOM  17195 1HB  SER B1120     157.771 159.632  86.014  1.00 12.090          H  
ATOM  17196 2HB  SER B1120     158.335 161.291  86.081  1.00 12.090          H  
ATOM  17197  HG  SER B1120     158.850 160.283  84.146  1.00 12.090          H  
ATOM  17198  N   HIS B1121     157.932 159.774  89.261  1.00  7.000          N  
ATOM  17199  CA  HIS B1121     157.072 160.435  90.249  1.00  7.020          C  
ATOM  17200  C   HIS B1121     157.051 159.911  91.685  1.00  6.300          C  
ATOM  17201  O   HIS B1121     156.648 160.636  92.601  1.00  6.440          O  
ATOM  17202  CB  HIS B1121     155.637 160.443  89.723  1.00  9.820          C  
ATOM  17203  CG  HIS B1121     155.536 161.125  88.395  1.00  9.820          C  
ATOM  17204  ND1 HIS B1121     155.765 162.470  88.230  1.00  9.820          N  
ATOM  17205  CD2 HIS B1121     155.247 160.637  87.170  1.00  9.820          C  
ATOM  17206  CE1 HIS B1121     155.626 162.785  86.957  1.00  9.820          C  
ATOM  17207  NE2 HIS B1121     155.314 161.689  86.283  1.00  9.820          N  
ATOM  17208  H   HIS B1121     157.916 158.757  89.151  1.00  8.400          H  
ATOM  17209  HA  HIS B1121     157.375 161.461  90.316  1.00  8.420          H  
ATOM  17210 1HB  HIS B1121     155.275 159.421  89.626  1.00 11.780          H  
ATOM  17211 2HB  HIS B1121     154.988 160.965  90.431  1.00 11.780          H  
ATOM  17212  HD1 HIS B1121     155.981 163.147  88.970  1.00 11.780          H  
ATOM  17213  HD2 HIS B1121     155.009 159.636  86.817  1.00 11.780          H  
ATOM  17214  HE1 HIS B1121     155.770 163.814  86.629  1.00 11.780          H  
ATOM  17215  N   ILE B1122     157.419 158.656  91.906  1.00  5.670          N  
ATOM  17216  CA  ILE B1122     157.194 158.098  93.224  1.00  5.060          C  
ATOM  17217  C   ILE B1122     158.491 157.993  94.036  1.00  4.270          C  
ATOM  17218  O   ILE B1122     159.485 157.462  93.546  1.00  4.150          O  
ATOM  17219  CB  ILE B1122     156.537 156.721  93.059  1.00  7.330          C  
ATOM  17220  CG1 ILE B1122     155.292 156.882  92.084  1.00  7.330          C  
ATOM  17221  CG2 ILE B1122     156.137 156.082  94.410  1.00  7.330          C  
ATOM  17222  CD1 ILE B1122     154.243 157.875  92.464  1.00  7.330          C  
ATOM  17223  H   ILE B1122     157.767 158.071  91.143  1.00  6.800          H  
ATOM  17224  HA  ILE B1122     156.484 158.731  93.725  1.00  6.070          H  
ATOM  17225  HB  ILE B1122     157.248 156.061  92.573  1.00  8.790          H  
ATOM  17226 1HG1 ILE B1122     155.660 157.160  91.104  1.00  8.790          H  
ATOM  17227 2HG1 ILE B1122     154.807 155.920  92.003  1.00  8.790          H  
ATOM  17228 1HG2 ILE B1122     155.694 155.104  94.225  1.00  8.790          H  
ATOM  17229 2HG2 ILE B1122     157.025 155.959  95.039  1.00  8.790          H  
ATOM  17230 3HG2 ILE B1122     155.421 156.709  94.927  1.00  8.790          H  
ATOM  17231 1HD1 ILE B1122     153.464 157.880  91.711  1.00  8.790          H  
ATOM  17232 2HD1 ILE B1122     153.830 157.601  93.412  1.00  8.790          H  
ATOM  17233 3HD1 ILE B1122     154.640 158.868  92.525  1.00  8.790          H  
ATOM  17234  N   PRO B1123     158.554 158.591  95.236  1.00  4.000          N  
ATOM  17235  CA  PRO B1123     159.670 158.569  96.151  1.00  3.440          C  
ATOM  17236  C   PRO B1123     159.646 157.320  97.003  1.00  2.910          C  
ATOM  17237  O   PRO B1123     158.653 156.593  97.024  1.00  2.960          O  
ATOM  17238  CB  PRO B1123     159.420 159.791  97.018  1.00  5.160          C  
ATOM  17239  CG  PRO B1123     157.948 159.836  97.125  1.00  5.160          C  
ATOM  17240  CD  PRO B1123     157.429 159.397  95.751  1.00  5.160          C  
ATOM  17241  HA  PRO B1123     160.610 158.650  95.587  1.00  4.130          H  
ATOM  17242 1HB  PRO B1123     159.905 159.665  98.001  1.00  6.190          H  
ATOM  17243 2HB  PRO B1123     159.853 160.687  96.550  1.00  6.190          H  
ATOM  17244 1HG  PRO B1123     157.620 159.163  97.941  1.00  6.190          H  
ATOM  17245 2HG  PRO B1123     157.657 160.828  97.418  1.00  6.190          H  
ATOM  17246 1HD  PRO B1123     156.545 158.771  95.906  1.00  6.190          H  
ATOM  17247 2HD  PRO B1123     157.236 160.282  95.117  1.00  6.190          H  
ATOM  17248  N   GLY B1124     160.702 157.138  97.772  1.00  2.630          N  
ATOM  17249  CA  GLY B1124     160.723 156.123  98.807  1.00  2.540          C  
ATOM  17250  C   GLY B1124     160.071 156.729 100.042  1.00  2.130          C  
ATOM  17251  O   GLY B1124     159.443 157.783  99.947  1.00  2.260          O  
ATOM  17252  H   GLY B1124     161.502 157.748  97.672  1.00  3.160          H  
ATOM  17253 1HA  GLY B1124     160.186 155.232  98.487  1.00  3.050          H  
ATOM  17254 2HA  GLY B1124     161.747 155.849  99.038  1.00  3.050          H  
ATOM  17255  N   SER B1125     160.247 156.092 101.199  1.00  2.260          N  
ATOM  17256  CA  SER B1125     159.648 156.540 102.461  1.00  2.210          C  
ATOM  17257  C   SER B1125     158.131 156.581 102.376  1.00  1.740          C  
ATOM  17258  O   SER B1125     157.481 157.587 102.690  1.00  2.330          O  
ATOM  17259  CB  SER B1125     160.186 157.899 102.904  1.00  3.110          C  
ATOM  17260  OG  SER B1125     161.575 157.871 103.139  1.00  3.110          O  
ATOM  17261  H   SER B1125     160.749 155.207 101.190  1.00  2.710          H  
ATOM  17262  HA  SER B1125     159.913 155.816 103.234  1.00  2.650          H  
ATOM  17263 1HB  SER B1125     159.954 158.666 102.169  1.00  3.740          H  
ATOM  17264 2HB  SER B1125     159.680 158.185 103.819  1.00  3.740          H  
ATOM  17265  HG  SER B1125     161.802 158.764 103.406  1.00  3.740          H  
ATOM  17266  N   SER B1126     157.573 155.465 101.938  1.00  1.190          N  
ATOM  17267  CA  SER B1126     156.124 155.347 101.817  1.00  1.040          C  
ATOM  17268  C   SER B1126     155.610 153.975 102.279  1.00  0.990          C  
ATOM  17269  O   SER B1126     156.125 152.922 101.908  1.00  1.370          O  
ATOM  17270  CB  SER B1126     155.702 155.671 100.397  1.00  1.520          C  
ATOM  17271  OG  SER B1126     154.331 155.513 100.225  1.00  1.520          O  
ATOM  17272  H   SER B1126     158.207 154.710 101.657  1.00  1.430          H  
ATOM  17273  HA  SER B1126     155.684 156.098 102.460  1.00  1.250          H  
ATOM  17274 1HB  SER B1126     155.976 156.703 100.174  1.00  1.820          H  
ATOM  17275 2HB  SER B1126     156.225 155.068  99.723  1.00  1.820          H  
ATOM  17276  HG  SER B1126     154.156 155.754  99.311  1.00  1.820          H  
ATOM  17277  N   LEU B1127     154.630 154.004 103.176  1.00  0.940          N  
ATOM  17278  CA  LEU B1127     154.048 152.812 103.796  1.00  0.900          C  
ATOM  17279  C   LEU B1127     152.685 152.433 103.198  1.00  0.900          C  
ATOM  17280  O   LEU B1127     151.706 153.157 103.380  1.00  0.980          O  
ATOM  17281  CB  LEU B1127     153.909 153.049 105.317  1.00  1.280          C  
ATOM  17282  CG  LEU B1127     155.159 152.722 106.241  1.00  1.280          C  
ATOM  17283  CD1 LEU B1127     156.381 153.583 105.880  1.00  1.280          C  
ATOM  17284  CD2 LEU B1127     154.751 152.962 107.720  1.00  1.280          C  
ATOM  17285  H   LEU B1127     154.249 154.921 103.417  1.00  1.130          H  
ATOM  17286  HA  LEU B1127     154.738 151.990 103.647  1.00  1.080          H  
ATOM  17287 1HB  LEU B1127     153.688 154.107 105.458  1.00  1.530          H  
ATOM  17288 2HB  LEU B1127     153.062 152.490 105.675  1.00  1.530          H  
ATOM  17289  HG  LEU B1127     155.441 151.682 106.101  1.00  1.530          H  
ATOM  17290 1HD1 LEU B1127     157.212 153.322 106.537  1.00  1.530          H  
ATOM  17291 2HD1 LEU B1127     156.682 153.401 104.854  1.00  1.530          H  
ATOM  17292 3HD1 LEU B1127     156.139 154.638 106.004  1.00  1.530          H  
ATOM  17293 1HD2 LEU B1127     155.589 152.722 108.377  1.00  1.530          H  
ATOM  17294 2HD2 LEU B1127     154.476 154.010 107.856  1.00  1.530          H  
ATOM  17295 3HD2 LEU B1127     153.901 152.329 107.977  1.00  1.530          H  
ATOM  17296  N   LEU B1128     152.622 151.293 102.493  1.00  0.890          N  
ATOM  17297  CA  LEU B1128     151.395 150.853 101.799  1.00  0.930          C  
ATOM  17298  C   LEU B1128     150.614 149.767 102.529  1.00  0.900          C  
ATOM  17299  O   LEU B1128     151.047 148.623 102.703  1.00  1.010          O  
ATOM  17300  CB  LEU B1128     151.706 150.381 100.379  1.00  1.290          C  
ATOM  17301  CG  LEU B1128     151.780 151.454  99.270  1.00  1.290          C  
ATOM  17302  CD1 LEU B1128     152.940 152.430  99.523  1.00  1.290          C  
ATOM  17303  CD2 LEU B1128     151.935 150.745  97.945  1.00  1.290          C  
ATOM  17304  H   LEU B1128     153.484 150.747 102.407  1.00  1.070          H  
ATOM  17305  HA  LEU B1128     150.729 151.711 101.724  1.00  1.120          H  
ATOM  17306 1HB  LEU B1128     152.649 149.885 100.381  1.00  1.540          H  
ATOM  17307 2HB  LEU B1128     150.944 149.662 100.080  1.00  1.540          H  
ATOM  17308  HG  LEU B1128     150.863 152.009  99.252  1.00  1.540          H  
ATOM  17309 1HD1 LEU B1128     152.968 153.167  98.727  1.00  1.540          H  
ATOM  17310 2HD1 LEU B1128     152.802 152.947 100.457  1.00  1.540          H  
ATOM  17311 3HD1 LEU B1128     153.874 151.882  99.551  1.00  1.540          H  
ATOM  17312 1HD2 LEU B1128     151.961 151.472  97.133  1.00  1.540          H  
ATOM  17313 2HD2 LEU B1128     152.858 150.159  97.943  1.00  1.540          H  
ATOM  17314 3HD2 LEU B1128     151.085 150.079  97.813  1.00  1.540          H  
ATOM  17315  N   GLN B1129     149.411 150.130 102.957  1.00  0.850          N  
ATOM  17316  CA  GLN B1129     148.565 149.278 103.795  1.00  0.860          C  
ATOM  17317  C   GLN B1129     147.781 148.266 102.963  1.00  0.930          C  
ATOM  17318  O   GLN B1129     146.544 148.210 103.027  1.00  1.330          O  
ATOM  17319  CB  GLN B1129     147.546 150.187 104.497  1.00  1.200          C  
ATOM  17320  CG  GLN B1129     148.095 151.352 105.355  1.00  1.200          C  
ATOM  17321  CD  GLN B1129     148.869 151.000 106.617  1.00  1.200          C  
ATOM  17322  OE1 GLN B1129     148.350 150.406 107.550  1.00  1.200          O  
ATOM  17323  NE2 GLN B1129     150.114 151.411 106.651  1.00  1.200          N  
ATOM  17324  H   GLN B1129     149.077 151.074 102.734  1.00  1.020          H  
ATOM  17325  HA  GLN B1129     149.176 148.749 104.510  1.00  1.030          H  
ATOM  17326 1HB  GLN B1129     146.920 150.645 103.737  1.00  1.440          H  
ATOM  17327 2HB  GLN B1129     146.884 149.627 105.113  1.00  1.440          H  
ATOM  17328 1HG  GLN B1129     148.749 151.957 104.733  1.00  1.440          H  
ATOM  17329 2HG  GLN B1129     147.247 151.910 105.629  1.00  1.440          H  
ATOM  17330 1HE2 GLN B1129     150.686 151.244 107.452  1.00  1.440          H  
ATOM  17331 2HE2 GLN B1129     150.488 151.909 105.855  1.00  1.440          H  
ATOM  17332  N   ASP B1130     148.493 147.413 102.246  1.00  0.990          N  
ATOM  17333  CA  ASP B1130     147.828 146.502 101.333  1.00  1.190          C  
ATOM  17334  C   ASP B1130     146.901 145.619 102.153  1.00  1.170          C  
ATOM  17335  O   ASP B1130     147.323 144.468 102.276  1.00  1.450          O  
ATOM  17336  CB  ASP B1130     148.900 145.664 100.616  1.00  1.590          C  
ATOM  17337  CG  ASP B1130     149.853 146.557  99.760  1.00  1.590          C  
ATOM  17338  OD1 ASP B1130     149.592 147.735  99.624  1.00  1.590          O  
ATOM  17339  OD2 ASP B1130     150.815 146.040  99.258  1.00  1.590          O  
ATOM  17340  H   ASP B1130     149.512 147.477 102.300  1.00  1.190          H  
ATOM  17341  HA  ASP B1130     147.285 147.074 100.599  1.00  1.430          H  
ATOM  17342 1HB  ASP B1130     149.478 145.096 101.349  1.00  1.900          H  
ATOM  17343 2HB  ASP B1130     148.415 144.945  99.961  1.00  1.900          H  
ATOM  17344  N   TYR B1131     145.574 145.747 101.964  1.00  1.280          N  
ATOM  17345  CA  TYR B1131     144.769 145.893 100.740  1.00  1.390          C  
ATOM  17346  C   TYR B1131     145.273 144.988  99.630  1.00  1.750          C  
ATOM  17347  O   TYR B1131     145.832 145.463  98.653  1.00  2.300          O  
ATOM  17348  CB  TYR B1131     144.602 147.330 100.225  1.00  1.900          C  
ATOM  17349  CG  TYR B1131     143.464 147.379  99.290  1.00  1.900          C  
ATOM  17350  CD1 TYR B1131     142.181 147.428  99.836  1.00  1.900          C  
ATOM  17351  CD2 TYR B1131     143.625 147.373  97.916  1.00  1.900          C  
ATOM  17352  CE1 TYR B1131     141.088 147.465  99.019  1.00  1.900          C  
ATOM  17353  CE2 TYR B1131     142.532 147.410  97.102  1.00  1.900          C  
ATOM  17354  CZ  TYR B1131     141.264 147.457  97.643  1.00  1.900          C  
ATOM  17355  OH  TYR B1131     140.173 147.468  96.839  1.00  1.900          O  
ATOM  17356  H   TYR B1131     145.294 146.484 102.620  1.00  1.540          H  
ATOM  17357  HA  TYR B1131     143.767 145.551 100.985  1.00  1.670          H  
ATOM  17358 1HB  TYR B1131     144.446 148.054 101.050  1.00  2.280          H  
ATOM  17359 2HB  TYR B1131     145.459 147.612  99.675  1.00  2.280          H  
ATOM  17360  HD1 TYR B1131     142.039 147.410 100.914  1.00  2.280          H  
ATOM  17361  HD2 TYR B1131     144.581 147.330  97.489  1.00  2.280          H  
ATOM  17362  HE1 TYR B1131     140.120 147.487  99.459  1.00  2.280          H  
ATOM  17363  HE2 TYR B1131     142.669 147.412  96.039  1.00  2.280          H  
ATOM  17364  HH  TYR B1131     140.459 147.445  95.909  1.00  2.280          H  
ATOM  17365  N   LYS B1132     145.095 143.674  99.795  1.00  2.220          N  
ATOM  17366  CA  LYS B1132     145.594 142.693  98.825  1.00  2.940          C  
ATOM  17367  C   LYS B1132     147.102 142.505  98.877  1.00  2.900          C  
ATOM  17368  O   LYS B1132     147.828 142.649  97.897  1.00  3.220          O  
ATOM  17369  CB  LYS B1132     145.183 143.038  97.387  1.00  3.830          C  
ATOM  17370  CG  LYS B1132     143.706 143.163  97.184  1.00  3.830          C  
ATOM  17371  CD  LYS B1132     143.348 143.465  95.762  1.00  3.830          C  
ATOM  17372  CE  LYS B1132     141.863 143.537  95.661  1.00  3.830          C  
ATOM  17373  NZ  LYS B1132     141.387 143.861  94.308  1.00  3.830          N  
ATOM  17374  H   LYS B1132     144.629 143.345 100.630  1.00  2.660          H  
ATOM  17375  HA  LYS B1132     145.154 141.715  99.054  1.00  3.530          H  
ATOM  17376 1HB  LYS B1132     145.692 143.910  97.008  1.00  4.590          H  
ATOM  17377 2HB  LYS B1132     145.486 142.219  96.742  1.00  4.590          H  
ATOM  17378 1HG  LYS B1132     143.211 142.250  97.489  1.00  4.590          H  
ATOM  17379 2HG  LYS B1132     143.353 143.973  97.788  1.00  4.590          H  
ATOM  17380 1HD  LYS B1132     143.793 144.425  95.473  1.00  4.590          H  
ATOM  17381 2HD  LYS B1132     143.726 142.687  95.089  1.00  4.590          H  
ATOM  17382 1HE  LYS B1132     141.456 142.565  95.948  1.00  4.590          H  
ATOM  17383 2HE  LYS B1132     141.497 144.294  96.355  1.00  4.590          H  
ATOM  17384 1HZ  LYS B1132     140.374 143.857  94.396  1.00  4.590          H  
ATOM  17385 2HZ  LYS B1132     141.710 144.762  94.012  1.00  4.590          H  
ATOM  17386 3HZ  LYS B1132     141.672 143.164  93.630  1.00  4.590          H  
ATOM  17387  N   ASP B1133     147.560 142.089 100.037  1.00  3.050          N  
ATOM  17388  CA  ASP B1133     148.941 141.759 100.273  1.00  3.580          C  
ATOM  17389  C   ASP B1133     149.229 140.458  99.580  1.00  3.450          C  
ATOM  17390  O   ASP B1133     149.082 139.389 100.164  1.00  3.910          O  
ATOM  17391  CB  ASP B1133     149.162 141.577 101.774  1.00  4.800          C  
ATOM  17392  CG  ASP B1133     150.596 141.238 102.207  1.00  4.800          C  
ATOM  17393  OD1 ASP B1133     151.473 141.060 101.357  1.00  4.800          O  
ATOM  17394  OD2 ASP B1133     150.810 141.167 103.401  1.00  4.800          O  
ATOM  17395  H   ASP B1133     146.913 142.027 100.791  1.00  3.660          H  
ATOM  17396  HA  ASP B1133     149.583 142.543  99.869  1.00  4.300          H  
ATOM  17397 1HB  ASP B1133     148.880 142.497 102.278  1.00  5.760          H  
ATOM  17398 2HB  ASP B1133     148.508 140.794 102.124  1.00  5.760          H  
ATOM  17399  N   ARG B1134     149.601 140.554  98.296  1.00  3.170          N  
ATOM  17400  CA  ARG B1134     149.827 139.371  97.491  1.00  3.580          C  
ATOM  17401  C   ARG B1134     150.958 138.489  98.023  1.00  3.510          C  
ATOM  17402  O   ARG B1134     150.844 137.270  97.995  1.00  3.990          O  
ATOM  17403  CB  ARG B1134     150.094 139.781  96.049  1.00  4.850          C  
ATOM  17404  CG  ARG B1134     150.429 138.665  95.051  1.00  4.850          C  
ATOM  17405  CD  ARG B1134     149.330 137.762  94.755  1.00  4.850          C  
ATOM  17406  NE  ARG B1134     149.764 136.717  93.822  1.00  4.850          N  
ATOM  17407  CZ  ARG B1134     149.646 136.715  92.482  1.00  4.850          C  
ATOM  17408  NH1 ARG B1134     149.063 137.704  91.817  1.00  4.850          N  
ATOM  17409  NH2 ARG B1134     150.144 135.670  91.861  1.00  4.850          N  
ATOM  17410  H   ARG B1134     149.643 141.494  97.883  1.00  3.800          H  
ATOM  17411  HA  ARG B1134     148.910 138.788  97.515  1.00  4.300          H  
ATOM  17412 1HB  ARG B1134     149.200 140.290  95.665  1.00  5.820          H  
ATOM  17413 2HB  ARG B1134     150.901 140.499  96.027  1.00  5.820          H  
ATOM  17414 1HG  ARG B1134     150.788 139.097  94.118  1.00  5.820          H  
ATOM  17415 2HG  ARG B1134     151.190 138.027  95.462  1.00  5.820          H  
ATOM  17416 1HD  ARG B1134     149.006 137.290  95.664  1.00  5.820          H  
ATOM  17417 2HD  ARG B1134     148.508 138.312  94.322  1.00  5.820          H  
ATOM  17418  HE  ARG B1134     150.260 135.900  94.214  1.00  5.820          H  
ATOM  17419 1HH1 ARG B1134     148.695 138.504  92.310  1.00  5.820          H  
ATOM  17420 2HH1 ARG B1134     148.994 137.663  90.812  1.00  5.820          H  
ATOM  17421 1HH2 ARG B1134     150.613 134.956  92.452  1.00  5.820          H  
ATOM  17422 2HH2 ARG B1134     150.092 135.580  90.858  1.00  5.820          H  
ATOM  17423  N   TRP B1135     152.070 139.077  98.453  1.00  3.270          N  
ATOM  17424  CA  TRP B1135     153.158 138.238  98.951  1.00  3.740          C  
ATOM  17425  C   TRP B1135     153.247 138.328 100.529  1.00  4.140          C  
ATOM  17426  O   TRP B1135     153.472 137.241 101.034  1.00  4.380          O  
ATOM  17427  CB  TRP B1135     154.435 138.505  98.109  1.00  5.050          C  
ATOM  17428  CG  TRP B1135     154.451 137.980  96.736  1.00  5.050          C  
ATOM  17429  CD1 TRP B1135     153.832 138.503  95.655  1.00  5.050          C  
ATOM  17430  CD2 TRP B1135     155.221 136.865  96.253  1.00  5.050          C  
ATOM  17431  NE1 TRP B1135     154.116 137.759  94.542  1.00  5.050          N  
ATOM  17432  CE2 TRP B1135     154.970 136.757  94.892  1.00  5.050          C  
ATOM  17433  CE3 TRP B1135     156.103 135.967  96.858  1.00  5.050          C  
ATOM  17434  CZ2 TRP B1135     155.560 135.780  94.122  1.00  5.050          C  
ATOM  17435  CZ3 TRP B1135     156.691 134.987  96.092  1.00  5.050          C  
ATOM  17436  CH2 TRP B1135     156.428 134.893  94.762  1.00  5.050          C  
ATOM  17437  H   TRP B1135     152.118 140.084  98.478  1.00  3.920          H  
ATOM  17438  HA  TRP B1135     152.908 137.203  98.726  1.00  4.490          H  
ATOM  17439 1HB  TRP B1135     154.620 139.547  98.016  1.00  6.060          H  
ATOM  17440 2HB  TRP B1135     155.278 138.024  98.577  1.00  6.060          H  
ATOM  17441  HD1 TRP B1135     153.193 139.383  95.671  1.00  6.060          H  
ATOM  17442  HE1 TRP B1135     153.770 137.938  93.606  1.00  6.060          H  
ATOM  17443  HE3 TRP B1135     156.327 136.046  97.902  1.00  6.060          H  
ATOM  17444  HZ2 TRP B1135     155.370 135.692  93.051  1.00  6.060          H  
ATOM  17445  HZ3 TRP B1135     157.380 134.297  96.580  1.00  6.060          H  
ATOM  17446  HH2 TRP B1135     156.915 134.111  94.181  1.00  6.060          H  
ATOM  17447  N   VAL B1136     153.830 139.391 101.169  1.00  4.580          N  
ATOM  17448  CA  VAL B1136     155.173 139.897 100.836  1.00  5.620          C  
ATOM  17449  C   VAL B1136     156.116 139.368 101.951  1.00  6.120          C  
ATOM  17450  O   VAL B1136     156.788 138.347 101.739  1.00  6.810          O  
ATOM  17451  CB  VAL B1136     155.241 141.445 100.720  1.00  7.450          C  
ATOM  17452  CG1 VAL B1136     156.661 141.850 100.368  1.00  7.450          C  
ATOM  17453  CG2 VAL B1136     154.279 141.995  99.659  1.00  7.450          C  
ATOM  17454  H   VAL B1136     153.126 140.129 101.335  1.00  5.500          H  
ATOM  17455  HA  VAL B1136     155.587 139.506  99.961  1.00  6.740          H  
ATOM  17456  HB  VAL B1136     154.992 141.878 101.681  1.00  8.940          H  
ATOM  17457 1HG1 VAL B1136     156.727 142.937 100.312  1.00  8.940          H  
ATOM  17458 2HG1 VAL B1136     157.353 141.482 101.101  1.00  8.940          H  
ATOM  17459 3HG1 VAL B1136     156.920 141.423  99.400  1.00  8.940          H  
ATOM  17460 1HG2 VAL B1136     154.364 143.078  99.625  1.00  8.940          H  
ATOM  17461 2HG2 VAL B1136     154.526 141.598  98.697  1.00  8.940          H  
ATOM  17462 3HG2 VAL B1136     153.261 141.730  99.911  1.00  8.940          H  
ATOM  17463  N   GLU B1137     156.054 139.918 103.179  1.00  6.030          N  
ATOM  17464  CA  GLU B1137     156.890 139.409 104.284  1.00  6.890          C  
ATOM  17465  C   GLU B1137     156.618 137.944 104.618  1.00  6.930          C  
ATOM  17466  O   GLU B1137     157.533 137.198 104.971  1.00  7.770          O  
ATOM  17467  CB  GLU B1137     156.723 140.226 105.585  1.00  9.300          C  
ATOM  17468  CG  GLU B1137     157.717 139.839 106.718  1.00  9.300          C  
ATOM  17469  CD  GLU B1137     157.573 140.644 107.996  1.00  9.300          C  
ATOM  17470  OE1 GLU B1137     157.133 141.776 107.962  1.00  9.300          O  
ATOM  17471  OE2 GLU B1137     157.916 140.120 109.020  1.00  9.300          O  
ATOM  17472  H   GLU B1137     155.484 140.757 103.352  1.00  7.240          H  
ATOM  17473  HA  GLU B1137     157.933 139.488 103.979  1.00  8.270          H  
ATOM  17474 1HB  GLU B1137     156.871 141.278 105.382  1.00 11.160          H  
ATOM  17475 2HB  GLU B1137     155.710 140.107 105.962  1.00 11.160          H  
ATOM  17476 1HG  GLU B1137     157.646 138.796 106.962  1.00 11.160          H  
ATOM  17477 2HG  GLU B1137     158.722 140.000 106.333  1.00 11.160          H  
ATOM  17478  N   LEU B1138     155.352 137.528 104.534  1.00  6.200          N  
ATOM  17479  CA  LEU B1138     154.956 136.177 104.919  1.00  6.490          C  
ATOM  17480  C   LEU B1138     154.443 135.295 103.789  1.00  6.350          C  
ATOM  17481  O   LEU B1138     153.613 134.412 104.050  1.00  6.680          O  
ATOM  17482  CB  LEU B1138     153.908 136.197 106.061  1.00  8.970          C  
ATOM  17483  CG  LEU B1138     154.448 136.206 107.530  1.00  8.970          C  
ATOM  17484  CD1 LEU B1138     154.941 137.554 107.883  1.00  8.970          C  
ATOM  17485  CD2 LEU B1138     153.328 135.768 108.470  1.00  8.970          C  
ATOM  17486  H   LEU B1138     154.635 138.175 104.216  1.00  7.440          H  
ATOM  17487  HA  LEU B1138     155.842 135.689 105.318  1.00  7.790          H  
ATOM  17488 1HB  LEU B1138     153.281 137.089 105.929  1.00 10.760          H  
ATOM  17489 2HB  LEU B1138     153.256 135.337 105.968  1.00 10.760          H  
ATOM  17490  HG  LEU B1138     155.283 135.522 107.618  1.00 10.760          H  
ATOM  17491 1HD1 LEU B1138     155.316 137.568 108.906  1.00 10.760          H  
ATOM  17492 2HD1 LEU B1138     155.720 137.818 107.231  1.00 10.760          H  
ATOM  17493 3HD1 LEU B1138     154.149 138.241 107.778  1.00 10.760          H  
ATOM  17494 1HD2 LEU B1138     153.691 135.765 109.500  1.00 10.760          H  
ATOM  17495 2HD2 LEU B1138     152.499 136.455 108.377  1.00 10.760          H  
ATOM  17496 3HD2 LEU B1138     152.995 134.768 108.200  1.00 10.760          H  
ATOM  17497  N   HIS B1139     155.058 135.390 102.599  1.00  6.100          N  
ATOM  17498  CA  HIS B1139     154.694 134.560 101.431  1.00  6.260          C  
ATOM  17499  C   HIS B1139     154.758 133.042 101.697  1.00  6.370          C  
ATOM  17500  O   HIS B1139     154.271 132.238 100.900  1.00  6.570          O  
ATOM  17501  CB  HIS B1139     155.569 134.934 100.238  1.00  8.700          C  
ATOM  17502  CG  HIS B1139     157.027 134.673 100.413  1.00  8.700          C  
ATOM  17503  ND1 HIS B1139     157.846 135.497 101.168  1.00  8.700          N  
ATOM  17504  CD2 HIS B1139     157.822 133.700  99.917  1.00  8.700          C  
ATOM  17505  CE1 HIS B1139     159.077 135.019 101.141  1.00  8.700          C  
ATOM  17506  NE2 HIS B1139     159.091 133.932 100.385  1.00  8.700          N  
ATOM  17507  H   HIS B1139     155.733 136.150 102.456  1.00  7.320          H  
ATOM  17508  HA  HIS B1139     153.666 134.783 101.144  1.00  7.510          H  
ATOM  17509 1HB  HIS B1139     155.226 134.395  99.361  1.00 10.440          H  
ATOM  17510 2HB  HIS B1139     155.447 135.996 100.040  1.00 10.440          H  
ATOM  17511  HD1 HIS B1139     157.674 136.500 101.288  1.00 10.440          H  
ATOM  17512  HD2 HIS B1139     157.624 132.852  99.268  1.00 10.440          H  
ATOM  17513  HE1 HIS B1139     159.876 135.526 101.683  1.00 10.440          H  
ATOM  17514  N   GLY B1140     155.372 132.652 102.814  1.00  6.560          N  
ATOM  17515  CA  GLY B1140     155.449 131.270 103.255  1.00  6.990          C  
ATOM  17516  C   GLY B1140     154.042 130.700 103.474  1.00  6.940          C  
ATOM  17517  O   GLY B1140     153.858 129.489 103.377  1.00  7.050          O  
ATOM  17518  H   GLY B1140     155.779 133.372 103.389  1.00  7.870          H  
ATOM  17519 1HA  GLY B1140     155.979 130.666 102.532  1.00  8.390          H  
ATOM  17520 2HA  GLY B1140     156.010 131.221 104.187  1.00  8.390          H  
ATOM  17521  N   ASN B1141     153.083 131.576 103.857  1.00  7.100          N  
ATOM  17522  CA  ASN B1141     151.683 131.198 104.069  1.00  7.460          C  
ATOM  17523  C   ASN B1141     150.684 132.084 103.294  1.00  7.310          C  
ATOM  17524  O   ASN B1141     149.538 131.687 103.066  1.00  7.510          O  
ATOM  17525  CB  ASN B1141     151.337 131.220 105.536  1.00 10.300          C  
ATOM  17526  CG  ASN B1141     152.096 130.209 106.318  1.00 10.300          C  
ATOM  17527  OD1 ASN B1141     151.854 128.999 106.263  1.00 10.300          O  
ATOM  17528  ND2 ASN B1141     153.036 130.697 107.072  1.00 10.300          N  
ATOM  17529  H   ASN B1141     153.339 132.556 103.958  1.00  8.520          H  
ATOM  17530  HA  ASN B1141     151.556 130.187 103.720  1.00  8.950          H  
ATOM  17531 1HB  ASN B1141     151.540 132.214 105.939  1.00 12.360          H  
ATOM  17532 2HB  ASN B1141     150.272 131.029 105.653  1.00 12.360          H  
ATOM  17533 1HD2 ASN B1141     153.595 130.086 107.632  1.00 12.360          H  
ATOM  17534 2HD2 ASN B1141     153.180 131.684 107.076  1.00 12.360          H  
ATOM  17535  N   ASP B1142     151.096 133.307 102.940  1.00  7.210          N  
ATOM  17536  CA  ASP B1142     150.217 134.267 102.266  1.00  7.350          C  
ATOM  17537  C   ASP B1142     150.028 133.900 100.798  1.00  7.230          C  
ATOM  17538  O   ASP B1142     150.895 133.273 100.192  1.00  7.340          O  
ATOM  17539  CB  ASP B1142     150.730 135.691 102.456  1.00 10.230          C  
ATOM  17540  CG  ASP B1142     150.516 136.196 103.911  1.00 10.230          C  
ATOM  17541  OD1 ASP B1142     149.711 135.632 104.620  1.00 10.230          O  
ATOM  17542  OD2 ASP B1142     151.132 137.149 104.286  1.00 10.230          O  
ATOM  17543  H   ASP B1142     152.041 133.603 103.169  1.00  8.650          H  
ATOM  17544  HA  ASP B1142     149.238 134.217 102.744  1.00  8.820          H  
ATOM  17545 1HB  ASP B1142     151.788 135.728 102.233  1.00 12.280          H  
ATOM  17546 2HB  ASP B1142     150.229 136.368 101.759  1.00 12.280          H  
ATOM  17547  N   SER B1143     148.928 134.344 100.189  1.00  7.220          N  
ATOM  17548  CA  SER B1143     148.542 133.927  98.827  1.00  7.330          C  
ATOM  17549  C   SER B1143     149.371 134.448  97.650  1.00  7.040          C  
ATOM  17550  O   SER B1143     148.851 135.163  96.795  1.00  7.130          O  
ATOM  17551  CB  SER B1143     147.105 134.371  98.602  1.00 10.220          C  
ATOM  17552  OG  SER B1143     146.238 133.766  99.524  1.00 10.220          O  
ATOM  17553  H   SER B1143     148.275 134.913 100.710  1.00  8.660          H  
ATOM  17554  HA  SER B1143     148.585 132.849  98.806  1.00  8.800          H  
ATOM  17555 1HB  SER B1143     147.045 135.454  98.702  1.00 12.260          H  
ATOM  17556 2HB  SER B1143     146.797 134.129  97.595  1.00 12.260          H  
ATOM  17557  HG  SER B1143     145.338 134.035  99.277  1.00 12.260          H  
ATOM  17558  N   SER B1144     150.636 134.021  97.596  1.00  6.970          N  
ATOM  17559  CA  SER B1144     151.630 134.413  96.591  1.00  7.040          C  
ATOM  17560  C   SER B1144     151.649 133.671  95.249  1.00  7.190          C  
ATOM  17561  O   SER B1144     151.393 134.285  94.201  1.00  7.680          O  
ATOM  17562  CB  SER B1144     152.995 134.213  97.180  1.00  9.830          C  
ATOM  17563  OG  SER B1144     153.227 132.855  97.415  1.00  9.830          O  
ATOM  17564  H   SER B1144     150.934 133.434  98.373  1.00  8.360          H  
ATOM  17565  HA  SER B1144     151.485 135.473  96.384  1.00  8.450          H  
ATOM  17566 1HB  SER B1144     153.717 134.574  96.493  1.00 11.790          H  
ATOM  17567 2HB  SER B1144     153.087 134.779  98.105  1.00 11.790          H  
ATOM  17568  HG  SER B1144     154.108 132.800  97.800  1.00 11.790          H  
ATOM  17569  N   VAL B1145     151.921 132.347  95.259  1.00  6.990          N  
ATOM  17570  CA  VAL B1145     152.078 131.602  93.994  1.00  7.260          C  
ATOM  17571  C   VAL B1145     151.225 130.336  93.794  1.00  7.390          C  
ATOM  17572  O   VAL B1145     150.368 129.978  94.628  1.00  7.310          O  
ATOM  17573  CB  VAL B1145     153.574 131.293  93.717  1.00 10.060          C  
ATOM  17574  CG1 VAL B1145     154.326 132.562  93.578  1.00 10.060          C  
ATOM  17575  CG2 VAL B1145     154.176 130.516  94.826  1.00 10.060          C  
ATOM  17576  H   VAL B1145     152.128 131.876  96.152  1.00  8.390          H  
ATOM  17577  HA  VAL B1145     151.792 132.284  93.197  1.00  8.710          H  
ATOM  17578  HB  VAL B1145     153.665 130.740  92.794  1.00 12.070          H  
ATOM  17579 1HG1 VAL B1145     155.370 132.341  93.368  1.00 12.070          H  
ATOM  17580 2HG1 VAL B1145     153.907 133.152  92.765  1.00 12.070          H  
ATOM  17581 3HG1 VAL B1145     154.253 133.113  94.501  1.00 12.070          H  
ATOM  17582 1HG2 VAL B1145     155.222 130.321  94.612  1.00 12.070          H  
ATOM  17583 2HG2 VAL B1145     154.106 131.088  95.733  1.00 12.070          H  
ATOM  17584 3HG2 VAL B1145     153.650 129.576  94.941  1.00 12.070          H  
ATOM  17585  N   GLY B1146     151.396 129.750  92.586  1.00  7.850          N  
ATOM  17586  CA  GLY B1146     150.736 128.523  92.168  1.00  8.120          C  
ATOM  17587  C   GLY B1146     151.511 127.288  92.672  1.00  7.780          C  
ATOM  17588  O   GLY B1146     152.538 127.451  93.317  1.00  7.840          O  
ATOM  17589  H   GLY B1146     152.060 130.168  91.950  1.00  9.420          H  
ATOM  17590 1HA  GLY B1146     149.726 128.527  92.557  1.00  9.740          H  
ATOM  17591 2HA  GLY B1146     150.670 128.523  91.082  1.00  9.740          H  
ATOM  17592  N   PRO B1147     151.099 126.060  92.276  1.00  7.690          N  
ATOM  17593  CA  PRO B1147     151.568 124.735  92.717  1.00  7.580          C  
ATOM  17594  C   PRO B1147     152.812 124.091  92.100  1.00  7.450          C  
ATOM  17595  O   PRO B1147     153.099 122.939  92.432  1.00  7.550          O  
ATOM  17596  CB  PRO B1147     150.361 123.875  92.355  1.00 11.370          C  
ATOM  17597  CG  PRO B1147     149.833 124.500  91.094  1.00 11.370          C  
ATOM  17598  CD  PRO B1147     150.027 125.985  91.275  1.00 11.370          C  
ATOM  17599  HA  PRO B1147     151.671 124.731  93.801  1.00  9.100          H  
ATOM  17600 1HB  PRO B1147     150.665 122.825  92.212  1.00 13.640          H  
ATOM  17601 2HB  PRO B1147     149.638 123.878  93.186  1.00 13.640          H  
ATOM  17602 1HG  PRO B1147     150.383 124.104  90.224  1.00 13.640          H  
ATOM  17603 2HG  PRO B1147     148.790 124.218  90.945  1.00 13.640          H  
ATOM  17604 1HD  PRO B1147     150.346 126.423  90.317  1.00 13.640          H  
ATOM  17605 2HD  PRO B1147     149.111 126.427  91.657  1.00 13.640          H  
ATOM  17606  N   ALA B1148     153.549 124.782  91.226  1.00  7.580          N  
ATOM  17607  CA  ALA B1148     154.688 124.142  90.553  1.00  7.770          C  
ATOM  17608  C   ALA B1148     155.579 123.513  91.597  1.00  7.520          C  
ATOM  17609  O   ALA B1148     155.659 124.026  92.703  1.00  7.740          O  
ATOM  17610  CB  ALA B1148     155.481 125.158  89.744  1.00 10.800          C  
ATOM  17611  H   ALA B1148     153.315 125.734  90.987  1.00  9.100          H  
ATOM  17612  HA  ALA B1148     154.312 123.357  89.894  1.00  9.320          H  
ATOM  17613 1HB  ALA B1148     156.316 124.659  89.252  1.00 12.960          H  
ATOM  17614 2HB  ALA B1148     154.833 125.603  88.992  1.00 12.960          H  
ATOM  17615 3HB  ALA B1148     155.857 125.933  90.400  1.00 12.960          H  
ATOM  17616  N   GLN B1149     156.307 122.449  91.272  1.00  7.390          N  
ATOM  17617  CA  GLN B1149     157.124 121.813  92.309  1.00  7.490          C  
ATOM  17618  C   GLN B1149     158.069 122.792  93.014  1.00  7.220          C  
ATOM  17619  O   GLN B1149     158.313 122.668  94.213  1.00  7.450          O  
ATOM  17620  CB  GLN B1149     157.941 120.661  91.714  1.00 10.450          C  
ATOM  17621  CG  GLN B1149     157.105 119.475  91.224  1.00 10.450          C  
ATOM  17622  CD  GLN B1149     156.619 119.635  89.781  1.00 10.450          C  
ATOM  17623  OE1 GLN B1149     156.549 120.759  89.252  1.00 10.450          O  
ATOM  17624  NE2 GLN B1149     156.286 118.522  89.144  1.00 10.450          N  
ATOM  17625  H   GLN B1149     156.254 122.045  90.335  1.00  8.870          H  
ATOM  17626  HA  GLN B1149     156.450 121.402  93.059  1.00  8.990          H  
ATOM  17627 1HB  GLN B1149     158.534 121.027  90.879  1.00 12.540          H  
ATOM  17628 2HB  GLN B1149     158.637 120.289  92.468  1.00 12.540          H  
ATOM  17629 1HG  GLN B1149     157.709 118.570  91.284  1.00 12.540          H  
ATOM  17630 2HG  GLN B1149     156.228 119.380  91.868  1.00 12.540          H  
ATOM  17631 1HE2 GLN B1149     155.962 118.565  88.197  1.00 12.540          H  
ATOM  17632 2HE2 GLN B1149     156.357 117.637  89.605  1.00 12.540          H  
ATOM  17633  N   MET B1150     158.564 123.791  92.283  1.00  7.100          N  
ATOM  17634  CA  MET B1150     159.462 124.810  92.825  1.00  7.310          C  
ATOM  17635  C   MET B1150     158.724 125.818  93.721  1.00  6.920          C  
ATOM  17636  O   MET B1150     159.337 126.520  94.525  1.00  7.130          O  
ATOM  17637  CB  MET B1150     160.153 125.525  91.668  1.00 10.150          C  
ATOM  17638  CG  MET B1150     159.229 126.412  90.863  1.00 10.150          C  
ATOM  17639  SD  MET B1150     159.997 127.125  89.434  1.00 10.150          S  
ATOM  17640  CE  MET B1150     158.583 127.990  88.785  1.00 10.150          C  
ATOM  17641  H   MET B1150     158.329 123.812  91.301  1.00  8.520          H  
ATOM  17642  HA  MET B1150     160.215 124.314  93.437  1.00  8.770          H  
ATOM  17643 1HB  MET B1150     160.961 126.145  92.055  1.00 12.180          H  
ATOM  17644 2HB  MET B1150     160.592 124.791  90.994  1.00 12.180          H  
ATOM  17645 1HG  MET B1150     158.359 125.856  90.547  1.00 12.180          H  
ATOM  17646 2HG  MET B1150     158.900 127.233  91.491  1.00 12.180          H  
ATOM  17647 1HE  MET B1150     158.863 128.508  87.868  1.00 12.180          H  
ATOM  17648 2HE  MET B1150     157.784 127.279  88.572  1.00 12.180          H  
ATOM  17649 3HE  MET B1150     158.238 128.715  89.518  1.00 12.180          H  
ATOM  17650  N   ASN B1151     157.411 125.921  93.516  1.00  6.630          N  
ATOM  17651  CA  ASN B1151     156.520 126.842  94.198  1.00  6.560          C  
ATOM  17652  C   ASN B1151     155.539 126.177  95.162  1.00  6.200          C  
ATOM  17653  O   ASN B1151     154.926 126.865  95.968  1.00  6.460          O  
ATOM  17654  CB  ASN B1151     155.713 127.646  93.197  1.00  9.210          C  
ATOM  17655  CG  ASN B1151     156.494 128.632  92.384  1.00  9.210          C  
ATOM  17656  OD1 ASN B1151     157.534 129.153  92.808  1.00  9.210          O  
ATOM  17657  ND2 ASN B1151     155.981 128.958  91.223  1.00  9.210          N  
ATOM  17658  H   ASN B1151     156.985 125.266  92.875  1.00  7.960          H  
ATOM  17659  HA  ASN B1151     157.129 127.530  94.786  1.00  7.870          H  
ATOM  17660 1HB  ASN B1151     155.227 126.949  92.517  1.00 11.050          H  
ATOM  17661 2HB  ASN B1151     154.931 128.149  93.706  1.00 11.050          H  
ATOM  17662 1HD2 ASN B1151     156.431 129.651  90.655  1.00 11.050          H  
ATOM  17663 2HD2 ASN B1151     155.121 128.554  90.919  1.00 11.050          H  
ATOM  17664  N   ASN B1152     155.426 124.847  95.140  1.00  5.930          N  
ATOM  17665  CA  ASN B1152     154.432 124.106  95.914  1.00  6.010          C  
ATOM  17666  C   ASN B1152     154.453 124.501  97.393  1.00  5.660          C  
ATOM  17667  O   ASN B1152     153.407 124.704  98.006  1.00  5.420          O  
ATOM  17668  CB  ASN B1152     154.654 122.622  95.723  1.00  8.380          C  
ATOM  17669  CG  ASN B1152     153.497 121.813  96.151  1.00  8.380          C  
ATOM  17670  OD1 ASN B1152     153.435 121.319  97.284  1.00  8.380          O  
ATOM  17671  ND2 ASN B1152     152.555 121.651  95.239  1.00  8.380          N  
ATOM  17672  H   ASN B1152     155.963 124.324  94.454  1.00  7.120          H  
ATOM  17673  HA  ASN B1152     153.451 124.332  95.518  1.00  7.210          H  
ATOM  17674 1HB  ASN B1152     154.844 122.425  94.669  1.00 10.060          H  
ATOM  17675 2HB  ASN B1152     155.537 122.309  96.278  1.00 10.060          H  
ATOM  17676 1HD2 ASN B1152     151.737 121.112  95.451  1.00 10.060          H  
ATOM  17677 2HD2 ASN B1152     152.659 122.074  94.305  1.00 10.060          H  
ATOM  17678  N   VAL B1153     155.644 124.737  97.933  1.00  5.830          N  
ATOM  17679  CA  VAL B1153     155.828 125.161  99.318  1.00  5.740          C  
ATOM  17680  C   VAL B1153     155.120 126.488  99.577  1.00  5.670          C  
ATOM  17681  O   VAL B1153     154.625 126.744 100.682  1.00  5.720          O  
ATOM  17682  CB  VAL B1153     157.331 125.301  99.642  1.00  8.070          C  
ATOM  17683  CG1 VAL B1153     157.542 125.964 101.024  1.00  8.070          C  
ATOM  17684  CG2 VAL B1153     157.967 123.928  99.620  1.00  8.070          C  
ATOM  17685  H   VAL B1153     156.457 124.576  97.355  1.00  7.000          H  
ATOM  17686  HA  VAL B1153     155.396 124.402  99.970  1.00  6.890          H  
ATOM  17687  HB  VAL B1153     157.802 125.929  98.893  1.00  9.690          H  
ATOM  17688 1HG1 VAL B1153     158.609 126.050 101.224  1.00  9.690          H  
ATOM  17689 2HG1 VAL B1153     157.105 126.961 101.047  1.00  9.690          H  
ATOM  17690 3HG1 VAL B1153     157.077 125.353 101.797  1.00  9.690          H  
ATOM  17691 1HG2 VAL B1153     159.032 124.017  99.834  1.00  9.690          H  
ATOM  17692 2HG2 VAL B1153     157.495 123.299 100.376  1.00  9.690          H  
ATOM  17693 3HG2 VAL B1153     157.832 123.473  98.640  1.00  9.690          H  
ATOM  17694  N   TYR B1154     155.192 127.360  98.579  1.00  5.770          N  
ATOM  17695  CA  TYR B1154     154.682 128.702  98.595  1.00  5.650          C  
ATOM  17696  C   TYR B1154     153.401 128.836  97.763  1.00  5.150          C  
ATOM  17697  O   TYR B1154     152.938 129.959  97.518  1.00  4.880          O  
ATOM  17698  CB  TYR B1154     155.762 129.618  98.030  1.00  7.960          C  
ATOM  17699  CG  TYR B1154     157.024 129.525  98.814  1.00  7.960          C  
ATOM  17700  CD1 TYR B1154     158.073 128.754  98.339  1.00  7.960          C  
ATOM  17701  CD2 TYR B1154     157.136 130.183 100.005  1.00  7.960          C  
ATOM  17702  CE1 TYR B1154     159.231 128.649  99.074  1.00  7.960          C  
ATOM  17703  CE2 TYR B1154     158.290 130.087 100.747  1.00  7.960          C  
ATOM  17704  CZ  TYR B1154     159.337 129.319 100.285  1.00  7.960          C  
ATOM  17705  OH  TYR B1154     160.494 129.212 101.020  1.00  7.960          O  
ATOM  17706  H   TYR B1154     155.592 127.065  97.693  1.00  6.920          H  
ATOM  17707  HA  TYR B1154     154.473 128.979  99.626  1.00  6.780          H  
ATOM  17708 1HB  TYR B1154     155.974 129.340  96.993  1.00  9.550          H  
ATOM  17709 2HB  TYR B1154     155.419 130.653  98.043  1.00  9.550          H  
ATOM  17710  HD1 TYR B1154     157.982 128.226  97.388  1.00  9.550          H  
ATOM  17711  HD2 TYR B1154     156.302 130.783 100.356  1.00  9.550          H  
ATOM  17712  HE1 TYR B1154     160.058 128.041  98.707  1.00  9.550          H  
ATOM  17713  HE2 TYR B1154     158.374 130.617 101.696  1.00  9.550          H  
ATOM  17714  HH  TYR B1154     160.415 129.740 101.819  1.00  9.550          H  
ATOM  17715  N   ALA B1155     152.770 127.714  97.380  1.00  5.150          N  
ATOM  17716  CA  ALA B1155     151.598 127.746  96.502  1.00  4.860          C  
ATOM  17717  C   ALA B1155     150.311 128.103  97.195  1.00  4.290          C  
ATOM  17718  O   ALA B1155     149.285 127.437  97.031  1.00  4.060          O  
ATOM  17719  CB  ALA B1155     151.408 126.403  95.888  1.00  6.920          C  
ATOM  17720  H   ALA B1155     153.134 126.802  97.661  1.00  6.180          H  
ATOM  17721  HA  ALA B1155     151.793 128.467  95.728  1.00  5.830          H  
ATOM  17722 1HB  ALA B1155     150.567 126.430  95.210  1.00  8.300          H  
ATOM  17723 2HB  ALA B1155     152.311 126.177  95.367  1.00  8.300          H  
ATOM  17724 3HB  ALA B1155     151.238 125.679  96.646  1.00  8.300          H  
ATOM  17725  N   TRP B1156     150.321 129.216  97.868  1.00  4.190          N  
ATOM  17726  CA  TRP B1156     149.204 129.605  98.666  1.00  3.870          C  
ATOM  17727  C   TRP B1156     148.105 130.311  97.921  1.00  3.460          C  
ATOM  17728  O   TRP B1156     147.002 130.370  98.456  1.00  3.310          O  
ATOM  17729  CB  TRP B1156     149.728 130.382  99.853  1.00  5.550          C  
ATOM  17730  CG  TRP B1156     150.474 129.474 100.727  1.00  5.550          C  
ATOM  17731  CD1 TRP B1156     151.772 129.244 100.626  1.00  5.550          C  
ATOM  17732  CD2 TRP B1156     150.023 128.700 101.841  1.00  5.550          C  
ATOM  17733  NE1 TRP B1156     152.174 128.316 101.520  1.00  5.550          N  
ATOM  17734  CE2 TRP B1156     151.122 127.980 102.294  1.00  5.550          C  
ATOM  17735  CE3 TRP B1156     148.810 128.561 102.482  1.00  5.550          C  
ATOM  17736  CZ2 TRP B1156     151.045 127.120 103.357  1.00  5.550          C  
ATOM  17737  CZ3 TRP B1156     148.742 127.714 103.571  1.00  5.550          C  
ATOM  17738  CH2 TRP B1156     149.825 127.007 103.992  1.00  5.550          C  
ATOM  17739  H   TRP B1156     151.186 129.748  97.865  1.00  5.030          H  
ATOM  17740  HA  TRP B1156     148.779 128.700  99.078  1.00  4.640          H  
ATOM  17741 1HB  TRP B1156     150.411 131.120  99.493  1.00  6.660          H  
ATOM  17742 2HB  TRP B1156     148.926 130.869 100.406  1.00  6.660          H  
ATOM  17743  HD1 TRP B1156     152.389 129.717  99.918  1.00  6.660          H  
ATOM  17744  HE1 TRP B1156     153.152 127.949 101.595  1.00  6.660          H  
ATOM  17745  HE3 TRP B1156     147.943 129.126 102.150  1.00  6.660          H  
ATOM  17746  HZ2 TRP B1156     151.913 126.564 103.711  1.00  6.660          H  
ATOM  17747  HZ3 TRP B1156     147.800 127.626 104.093  1.00  6.660          H  
ATOM  17748  HH2 TRP B1156     149.728 126.349 104.854  1.00  6.660          H  
ATOM  17749  N   TYR B1157     148.313 130.860  96.703  1.00  3.470          N  
ATOM  17750  CA  TYR B1157     147.090 131.447  96.161  1.00  3.340          C  
ATOM  17751  C   TYR B1157     146.295 130.288  95.618  1.00  3.240          C  
ATOM  17752  O   TYR B1157     145.060 130.291  95.638  1.00  3.030          O  
ATOM  17753  CB  TYR B1157     147.266 132.523  95.090  1.00  4.730          C  
ATOM  17754  CG  TYR B1157     147.520 132.085  93.656  1.00  4.730          C  
ATOM  17755  CD1 TYR B1157     146.512 131.532  92.849  1.00  4.730          C  
ATOM  17756  CD2 TYR B1157     148.721 132.315  93.129  1.00  4.730          C  
ATOM  17757  CE1 TYR B1157     146.781 131.199  91.542  1.00  4.730          C  
ATOM  17758  CE2 TYR B1157     149.001 131.993  91.829  1.00  4.730          C  
ATOM  17759  CZ  TYR B1157     148.051 131.436  91.036  1.00  4.730          C  
ATOM  17760  OH  TYR B1157     148.368 131.129  89.735  1.00  4.730          O  
ATOM  17761  H   TYR B1157     149.203 130.816  96.193  1.00  4.160          H  
ATOM  17762  HA  TYR B1157     146.512 131.893  96.965  1.00  4.010          H  
ATOM  17763 1HB  TYR B1157     146.404 133.149  95.104  1.00  5.670          H  
ATOM  17764 2HB  TYR B1157     148.099 133.150  95.376  1.00  5.670          H  
ATOM  17765  HD1 TYR B1157     145.519 131.359  93.247  1.00  5.670          H  
ATOM  17766  HD2 TYR B1157     149.476 132.767  93.743  1.00  5.670          H  
ATOM  17767  HE1 TYR B1157     145.999 130.764  90.921  1.00  5.670          H  
ATOM  17768  HE2 TYR B1157     149.992 132.192  91.425  1.00  5.670          H  
ATOM  17769  HH  TYR B1157     147.583 130.842  89.272  1.00  5.670          H  
ATOM  17770  N   ALA B1158     147.020 129.257  95.163  1.00  3.540          N  
ATOM  17771  CA  ALA B1158     146.374 128.069  94.655  1.00  3.670          C  
ATOM  17772  C   ALA B1158     145.592 127.407  95.775  1.00  3.410          C  
ATOM  17773  O   ALA B1158     144.448 126.983  95.571  1.00  3.320          O  
ATOM  17774  CB  ALA B1158     147.403 127.118  94.080  1.00  5.090          C  
ATOM  17775  H   ALA B1158     148.041 129.352  95.141  1.00  4.250          H  
ATOM  17776  HA  ALA B1158     145.670 128.363  93.876  1.00  4.400          H  
ATOM  17777 1HB  ALA B1158     146.931 126.239  93.705  1.00  6.100          H  
ATOM  17778 2HB  ALA B1158     147.911 127.617  93.290  1.00  6.100          H  
ATOM  17779 3HB  ALA B1158     148.112 126.834  94.856  1.00  6.100          H  
ATOM  17780  N   TYR B1159     146.192 127.378  96.976  1.00  3.440          N  
ATOM  17781  CA  TYR B1159     145.552 126.748  98.114  1.00  3.500          C  
ATOM  17782  C   TYR B1159     144.387 127.577  98.623  1.00  3.080          C  
ATOM  17783  O   TYR B1159     143.344 127.027  98.959  1.00  3.170          O  
ATOM  17784  CB  TYR B1159     146.531 126.538  99.266  1.00  4.880          C  
ATOM  17785  CG  TYR B1159     147.731 125.648  98.975  1.00  4.880          C  
ATOM  17786  CD1 TYR B1159     148.910 125.870  99.682  1.00  4.880          C  
ATOM  17787  CD2 TYR B1159     147.690 124.645  98.002  1.00  4.880          C  
ATOM  17788  CE1 TYR B1159     150.037 125.128  99.423  1.00  4.880          C  
ATOM  17789  CE2 TYR B1159     148.816 123.897  97.751  1.00  4.880          C  
ATOM  17790  CZ  TYR B1159     149.987 124.137  98.447  1.00  4.880          C  
ATOM  17791  OH  TYR B1159     151.107 123.389  98.157  1.00  4.880          O  
ATOM  17792  H   TYR B1159     147.156 127.716  97.067  1.00  4.130          H  
ATOM  17793  HA  TYR B1159     145.160 125.801  97.786  1.00  4.200          H  
ATOM  17794 1HB  TYR B1159     146.886 127.498  99.629  1.00  5.850          H  
ATOM  17795 2HB  TYR B1159     145.990 126.077 100.063  1.00  5.850          H  
ATOM  17796  HD1 TYR B1159     148.943 126.641 100.426  1.00  5.850          H  
ATOM  17797  HD2 TYR B1159     146.792 124.444  97.427  1.00  5.850          H  
ATOM  17798  HE1 TYR B1159     150.961 125.320  99.973  1.00  5.850          H  
ATOM  17799  HE2 TYR B1159     148.792 123.120  96.987  1.00  5.850          H  
ATOM  17800  HH  TYR B1159     151.916 123.854  98.471  1.00  5.850          H  
ATOM  17801  N   ASP B1160     144.540 128.904  98.665  1.00  2.780          N  
ATOM  17802  CA  ASP B1160     143.490 129.784  99.157  1.00  2.620          C  
ATOM  17803  C   ASP B1160     142.242 129.641  98.294  1.00  2.350          C  
ATOM  17804  O   ASP B1160     141.137 129.491  98.817  1.00  2.390          O  
ATOM  17805  CB  ASP B1160     144.011 131.231  99.170  1.00  3.730          C  
ATOM  17806  CG  ASP B1160     143.104 132.292  99.822  1.00  3.730          C  
ATOM  17807  OD1 ASP B1160     142.812 132.169 100.991  1.00  3.730          O  
ATOM  17808  OD2 ASP B1160     142.760 133.254  99.142  1.00  3.730          O  
ATOM  17809  H   ASP B1160     145.431 129.329  98.402  1.00  3.340          H  
ATOM  17810  HA  ASP B1160     143.241 129.494 100.175  1.00  3.140          H  
ATOM  17811 1HB  ASP B1160     144.970 131.249  99.689  1.00  4.480          H  
ATOM  17812 2HB  ASP B1160     144.211 131.536  98.143  1.00  4.480          H  
ATOM  17813  N   ALA B1161     142.406 129.684  96.965  1.00  2.350          N  
ATOM  17814  CA  ALA B1161     141.264 129.516  96.081  1.00  2.410          C  
ATOM  17815  C   ALA B1161     140.664 128.111  96.232  1.00  2.380          C  
ATOM  17816  O   ALA B1161     139.446 127.948  96.294  1.00  2.400          O  
ATOM  17817  CB  ALA B1161     141.687 129.775  94.659  1.00  3.350          C  
ATOM  17818  H   ALA B1161     143.337 129.837  96.565  1.00  2.820          H  
ATOM  17819  HA  ALA B1161     140.500 130.239  96.364  1.00  2.890          H  
ATOM  17820 1HB  ALA B1161     140.836 129.664  93.993  1.00  4.020          H  
ATOM  17821 2HB  ALA B1161     142.090 130.787  94.579  1.00  4.020          H  
ATOM  17822 3HB  ALA B1161     142.459 129.065  94.409  1.00  4.020          H  
ATOM  17823  N   MET B1162     141.508 127.086  96.348  1.00  2.490          N  
ATOM  17824  CA  MET B1162     141.050 125.715  96.532  1.00  2.640          C  
ATOM  17825  C   MET B1162     140.199 125.557  97.804  1.00  2.460          C  
ATOM  17826  O   MET B1162     139.111 124.945  97.791  1.00  2.490          O  
ATOM  17827  CB  MET B1162     142.290 124.833  96.479  1.00  3.640          C  
ATOM  17828  CG  MET B1162     142.128 123.391  96.736  1.00  3.640          C  
ATOM  17829  SD  MET B1162     142.211 122.976  98.427  1.00  3.640          S  
ATOM  17830  CE  MET B1162     143.957 123.105  98.821  1.00  3.640          C  
ATOM  17831  H   MET B1162     142.520 127.232  96.267  1.00  2.990          H  
ATOM  17832  HA  MET B1162     140.424 125.453  95.682  1.00  3.170          H  
ATOM  17833 1HB  MET B1162     142.755 124.930  95.495  1.00  4.360          H  
ATOM  17834 2HB  MET B1162     142.996 125.211  97.183  1.00  4.360          H  
ATOM  17835 1HG  MET B1162     141.178 123.031  96.345  1.00  4.360          H  
ATOM  17836 2HG  MET B1162     142.912 122.874  96.250  1.00  4.360          H  
ATOM  17837 1HE  MET B1162     144.126 122.803  99.839  1.00  4.360          H  
ATOM  17838 2HE  MET B1162     144.529 122.458  98.162  1.00  4.360          H  
ATOM  17839 3HE  MET B1162     144.279 124.104  98.707  1.00  4.360          H  
ATOM  17840  N   TRP B1163     140.637 126.222  98.872  1.00  2.390          N  
ATOM  17841  CA  TRP B1163     139.989 126.208 100.168  1.00  2.400          C  
ATOM  17842  C   TRP B1163     138.674 126.974 100.231  1.00  2.160          C  
ATOM  17843  O   TRP B1163     138.052 127.040 101.309  1.00  2.150          O  
ATOM  17844  CB  TRP B1163     140.951 126.693 101.245  1.00  3.360          C  
ATOM  17845  CG  TRP B1163     142.003 125.678 101.629  1.00  3.360          C  
ATOM  17846  CD1 TRP B1163     141.895 124.316 101.625  1.00  3.360          C  
ATOM  17847  CD2 TRP B1163     143.340 125.953 102.041  1.00  3.360          C  
ATOM  17848  NE1 TRP B1163     143.054 123.752 102.028  1.00  3.360          N  
ATOM  17849  CE2 TRP B1163     143.954 124.721 102.273  1.00  3.360          C  
ATOM  17850  CE3 TRP B1163     144.063 127.119 102.226  1.00  3.360          C  
ATOM  17851  CZ2 TRP B1163     145.254 124.624 102.674  1.00  3.360          C  
ATOM  17852  CZ3 TRP B1163     145.366 127.020 102.629  1.00  3.360          C  
ATOM  17853  CH2 TRP B1163     145.948 125.788 102.846  1.00  3.360          C  
ATOM  17854  H   TRP B1163     141.545 126.690  98.803  1.00  2.870          H  
ATOM  17855  HA  TRP B1163     139.750 125.174 100.380  1.00  2.880          H  
ATOM  17856 1HB  TRP B1163     141.458 127.587 100.881  1.00  4.030          H  
ATOM  17857 2HB  TRP B1163     140.401 126.968 102.135  1.00  4.030          H  
ATOM  17858  HD1 TRP B1163     141.028 123.747 101.351  1.00  4.030          H  
ATOM  17859  HE1 TRP B1163     143.224 122.760 102.110  1.00  4.030          H  
ATOM  17860  HE3 TRP B1163     143.609 128.089 102.051  1.00  4.030          H  
ATOM  17861  HZ2 TRP B1163     145.735 123.662 102.851  1.00  4.030          H  
ATOM  17862  HZ3 TRP B1163     145.917 127.942 102.765  1.00  4.030          H  
ATOM  17863  HH2 TRP B1163     146.977 125.719 103.159  1.00  4.030          H  
ATOM  17864  N   THR B1164     138.177 127.462  99.081  1.00  2.100          N  
ATOM  17865  CA  THR B1164     136.853 128.064  99.007  1.00  2.060          C  
ATOM  17866  C   THR B1164     135.867 127.159  99.720  1.00  1.930          C  
ATOM  17867  O   THR B1164     134.999 127.638 100.464  1.00  1.940          O  
ATOM  17868  CB  THR B1164     136.368 128.234  97.541  1.00  2.900          C  
ATOM  17869  OG1 THR B1164     137.236 129.083  96.844  1.00  2.900          O  
ATOM  17870  CG2 THR B1164     134.975 128.834  97.482  1.00  2.900          C  
ATOM  17871  H   THR B1164     138.740 127.447  98.225  1.00  2.520          H  
ATOM  17872  HA  THR B1164     136.879 129.026  99.497  1.00  2.470          H  
ATOM  17873  HB  THR B1164     136.360 127.259  97.053  1.00  3.480          H  
ATOM  17874  HG1 THR B1164     138.080 128.638  96.707  1.00  3.480          H  
ATOM  17875 1HG2 THR B1164     134.672 128.935  96.441  1.00  3.480          H  
ATOM  17876 2HG2 THR B1164     134.282 128.187  97.991  1.00  3.480          H  
ATOM  17877 3HG2 THR B1164     134.977 129.814  97.952  1.00  3.480          H  
ATOM  17878  N   VAL B1165     136.002 125.841  99.503  1.00  1.910          N  
ATOM  17879  CA  VAL B1165     135.055 124.920 100.102  1.00  1.920          C  
ATOM  17880  C   VAL B1165     135.634 124.067 101.236  1.00  1.820          C  
ATOM  17881  O   VAL B1165     135.186 122.949 101.488  1.00  1.940          O  
ATOM  17882  CB  VAL B1165     134.392 124.079  99.026  1.00  2.680          C  
ATOM  17883  CG1 VAL B1165     133.596 125.016  98.129  1.00  2.680          C  
ATOM  17884  CG2 VAL B1165     135.415 123.303  98.251  1.00  2.680          C  
ATOM  17885  H   VAL B1165     136.770 125.505  98.899  1.00  2.290          H  
ATOM  17886  HA  VAL B1165     134.261 125.514 100.525  1.00  2.300          H  
ATOM  17887  HB  VAL B1165     133.700 123.395  99.489  1.00  3.220          H  
ATOM  17888 1HG1 VAL B1165     133.102 124.470  97.383  1.00  3.220          H  
ATOM  17889 2HG1 VAL B1165     132.862 125.550  98.721  1.00  3.220          H  
ATOM  17890 3HG1 VAL B1165     134.260 125.725  97.654  1.00  3.220          H  
ATOM  17891 1HG2 VAL B1165     134.918 122.709  97.507  1.00  3.220          H  
ATOM  17892 2HG2 VAL B1165     136.118 123.975  97.768  1.00  3.220          H  
ATOM  17893 3HG2 VAL B1165     135.943 122.651  98.911  1.00  3.220          H  
ATOM  17894  N   ALA B1166     136.682 124.574 101.877  1.00  1.730          N  
ATOM  17895  CA  ALA B1166     137.251 123.969 103.074  1.00  1.690          C  
ATOM  17896  C   ALA B1166     137.162 124.953 104.236  1.00  1.560          C  
ATOM  17897  O   ALA B1166     136.706 124.611 105.329  1.00  1.540          O  
ATOM  17898  CB  ALA B1166     138.691 123.599 102.865  1.00  2.380          C  
ATOM  17899  H   ALA B1166     137.048 125.464 101.562  1.00  2.080          H  
ATOM  17900  HA  ALA B1166     136.675 123.078 103.320  1.00  2.030          H  
ATOM  17901 1HB  ALA B1166     139.090 123.148 103.773  1.00  2.860          H  
ATOM  17902 2HB  ALA B1166     138.763 122.910 102.055  1.00  2.860          H  
ATOM  17903 3HB  ALA B1166     139.237 124.497 102.641  1.00  2.860          H  
ATOM  17904  N   ASN B1167     137.632 126.184 103.983  1.00  1.530          N  
ATOM  17905  CA  ASN B1167     137.658 127.244 104.984  1.00  1.460          C  
ATOM  17906  C   ASN B1167     136.606 128.314 104.695  1.00  1.320          C  
ATOM  17907  O   ASN B1167     136.095 128.961 105.607  1.00  1.360          O  
ATOM  17908  CB  ASN B1167     139.029 127.888 105.050  1.00  2.070          C  
ATOM  17909  CG  ASN B1167     140.110 126.959 105.521  1.00  2.070          C  
ATOM  17910  OD1 ASN B1167     139.897 126.062 106.348  1.00  2.070          O  
ATOM  17911  ND2 ASN B1167     141.297 127.178 105.021  1.00  2.070          N  
ATOM  17912  H   ASN B1167     137.988 126.390 103.055  1.00  1.840          H  
ATOM  17913  HA  ASN B1167     137.429 126.809 105.957  1.00  1.750          H  
ATOM  17914 1HB  ASN B1167     139.294 128.255 104.057  1.00  2.490          H  
ATOM  17915 2HB  ASN B1167     138.990 128.747 105.716  1.00  2.490          H  
ATOM  17916 1HD2 ASN B1167     142.071 126.604 105.292  1.00  2.490          H  
ATOM  17917 2HD2 ASN B1167     141.436 127.930 104.376  1.00  2.490          H  
ATOM  17918  N   GLY B1168     136.331 128.561 103.410  1.00  1.230          N  
ATOM  17919  CA  GLY B1168     135.373 129.594 103.010  1.00  1.170          C  
ATOM  17920  C   GLY B1168     133.964 129.267 103.492  1.00  1.240          C  
ATOM  17921  O   GLY B1168     133.409 129.940 104.369  1.00  1.300          O  
ATOM  17922  H   GLY B1168     136.815 128.032 102.687  1.00  1.480          H  
ATOM  17923 1HA  GLY B1168     135.690 130.560 103.400  1.00  1.400          H  
ATOM  17924 2HA  GLY B1168     135.371 129.662 101.928  1.00  1.400          H  
ATOM  17925  N   ILE B1169     133.443 128.132 103.006  1.00  1.340          N  
ATOM  17926  CA  ILE B1169     132.114 127.635 103.382  1.00  1.470          C  
ATOM  17927  C   ILE B1169     131.981 127.359 104.857  1.00  1.460          C  
ATOM  17928  O   ILE B1169     130.873 127.339 105.381  1.00  1.510          O  
ATOM  17929  CB  ILE B1169     131.747 126.314 102.667  1.00  2.010          C  
ATOM  17930  CG1 ILE B1169     132.734 125.174 103.044  1.00  2.010          C  
ATOM  17931  CG2 ILE B1169     131.573 126.521 101.198  1.00  2.010          C  
ATOM  17932  CD1 ILE B1169     132.335 123.819 102.495  1.00  2.010          C  
ATOM  17933  H   ILE B1169     133.982 127.685 102.258  1.00  1.610          H  
ATOM  17934  HA  ILE B1169     131.379 128.392 103.112  1.00  1.760          H  
ATOM  17935  HB  ILE B1169     130.841 125.994 103.066  1.00  2.410          H  
ATOM  17936 1HG1 ILE B1169     133.729 125.434 102.730  1.00  2.410          H  
ATOM  17937 2HG1 ILE B1169     132.740 125.037 104.111  1.00  2.410          H  
ATOM  17938 1HG2 ILE B1169     131.254 125.617 100.706  1.00  2.410          H  
ATOM  17939 2HG2 ILE B1169     130.806 127.261 101.071  1.00  2.410          H  
ATOM  17940 3HG2 ILE B1169     132.498 126.867 100.762  1.00  2.410          H  
ATOM  17941 1HD1 ILE B1169     133.052 123.079 102.826  1.00  2.410          H  
ATOM  17942 2HD1 ILE B1169     131.344 123.550 102.856  1.00  2.410          H  
ATOM  17943 3HD1 ILE B1169     132.333 123.826 101.420  1.00  2.410          H  
ATOM  17944  N   ARG B1170     133.103 127.133 105.517  1.00  1.420          N  
ATOM  17945  CA  ARG B1170     133.133 126.830 106.923  1.00  1.460          C  
ATOM  17946  C   ARG B1170     132.520 127.919 107.769  1.00  1.420          C  
ATOM  17947  O   ARG B1170     131.877 127.625 108.772  1.00  1.430          O  
ATOM  17948  CB  ARG B1170     134.530 126.564 107.415  1.00  2.030          C  
ATOM  17949  CG  ARG B1170     134.571 126.153 108.857  1.00  2.030          C  
ATOM  17950  CD  ARG B1170     135.892 125.759 109.301  1.00  2.030          C  
ATOM  17951  NE  ARG B1170     135.874 125.444 110.724  1.00  2.030          N  
ATOM  17952  CZ  ARG B1170     136.930 125.006 111.442  1.00  2.030          C  
ATOM  17953  NH1 ARG B1170     138.105 124.816 110.862  1.00  2.030          N  
ATOM  17954  NH2 ARG B1170     136.781 124.761 112.734  1.00  2.030          N  
ATOM  17955  H   ARG B1170     133.969 127.196 104.996  1.00  1.700          H  
ATOM  17956  HA  ARG B1170     132.570 125.916 107.079  1.00  1.750          H  
ATOM  17957 1HB  ARG B1170     134.995 125.789 106.815  1.00  2.430          H  
ATOM  17958 2HB  ARG B1170     135.126 127.463 107.321  1.00  2.430          H  
ATOM  17959 1HG  ARG B1170     134.270 126.989 109.491  1.00  2.430          H  
ATOM  17960 2HG  ARG B1170     133.886 125.318 109.027  1.00  2.430          H  
ATOM  17961 1HD  ARG B1170     136.219 124.880 108.747  1.00  2.430          H  
ATOM  17962 2HD  ARG B1170     136.578 126.581 109.135  1.00  2.430          H  
ATOM  17963  HE  ARG B1170     134.962 125.579 111.221  1.00  2.430          H  
ATOM  17964 1HH1 ARG B1170     138.219 124.993 109.874  1.00  2.430          H  
ATOM  17965 2HH1 ARG B1170     138.891 124.483 111.405  1.00  2.430          H  
ATOM  17966 1HH2 ARG B1170     135.874 124.904 113.175  1.00  2.430          H  
ATOM  17967 2HH2 ARG B1170     137.556 124.428 113.282  1.00  2.430          H  
ATOM  17968  N   ILE B1171     132.678 129.189 107.395  1.00  1.410          N  
ATOM  17969  CA  ILE B1171     132.169 130.220 108.281  1.00  1.460          C  
ATOM  17970  C   ILE B1171     130.666 130.031 108.405  1.00  1.460          C  
ATOM  17971  O   ILE B1171     130.099 129.963 109.503  1.00  1.510          O  
ATOM  17972  CB  ILE B1171     132.397 131.641 107.699  1.00  2.020          C  
ATOM  17973  CG1 ILE B1171     133.884 131.985 107.600  1.00  2.020          C  
ATOM  17974  CG2 ILE B1171     131.674 132.683 108.619  1.00  2.020          C  
ATOM  17975  CD1 ILE B1171     134.188 133.246 106.754  1.00  2.020          C  
ATOM  17976  H   ILE B1171     133.143 129.441 106.510  1.00  1.690          H  
ATOM  17977  HA  ILE B1171     132.636 130.118 109.265  1.00  1.750          H  
ATOM  17978  HB  ILE B1171     132.003 131.680 106.692  1.00  2.430          H  
ATOM  17979 1HG1 ILE B1171     134.263 132.132 108.576  1.00  2.430          H  
ATOM  17980 2HG1 ILE B1171     134.409 131.138 107.145  1.00  2.430          H  
ATOM  17981 1HG2 ILE B1171     131.796 133.677 108.237  1.00  2.430          H  
ATOM  17982 2HG2 ILE B1171     130.614 132.482 108.694  1.00  2.430          H  
ATOM  17983 3HG2 ILE B1171     132.107 132.635 109.616  1.00  2.430          H  
ATOM  17984 1HD1 ILE B1171     135.265 133.405 106.729  1.00  2.430          H  
ATOM  17985 2HD1 ILE B1171     133.822 133.090 105.736  1.00  2.430          H  
ATOM  17986 3HD1 ILE B1171     133.714 134.125 107.174  1.00  2.430          H  
ATOM  17987  N   PHE B1172     130.048 129.918 107.235  1.00  1.460          N  
ATOM  17988  CA  PHE B1172     128.620 129.814 107.079  1.00  1.530          C  
ATOM  17989  C   PHE B1172     128.074 128.480 107.539  1.00  1.520          C  
ATOM  17990  O   PHE B1172     126.971 128.405 108.089  1.00  1.590          O  
ATOM  17991  CB  PHE B1172     128.253 130.000 105.615  1.00  2.110          C  
ATOM  17992  CG  PHE B1172     128.420 131.392 105.037  1.00  2.110          C  
ATOM  17993  CD1 PHE B1172     129.289 132.354 105.541  1.00  2.110          C  
ATOM  17994  CD2 PHE B1172     127.699 131.731 103.955  1.00  2.110          C  
ATOM  17995  CE1 PHE B1172     129.399 133.569 104.968  1.00  2.110          C  
ATOM  17996  CE2 PHE B1172     127.819 132.965 103.398  1.00  2.110          C  
ATOM  17997  CZ  PHE B1172     128.642 133.865 103.883  1.00  2.110          C  
ATOM  17998  H   PHE B1172     130.627 129.949 106.405  1.00  1.750          H  
ATOM  17999  HA  PHE B1172     128.174 130.596 107.665  1.00  1.840          H  
ATOM  18000 1HB  PHE B1172     128.852 129.310 105.015  1.00  2.540          H  
ATOM  18001 2HB  PHE B1172     127.217 129.720 105.486  1.00  2.540          H  
ATOM  18002  HD1 PHE B1172     129.883 132.173 106.387  1.00  2.540          H  
ATOM  18003  HD2 PHE B1172     127.019 130.996 103.519  1.00  2.540          H  
ATOM  18004  HE1 PHE B1172     130.093 134.295 105.384  1.00  2.540          H  
ATOM  18005  HE2 PHE B1172     127.250 133.218 102.531  1.00  2.540          H  
ATOM  18006  HZ  PHE B1172     128.701 134.813 103.391  1.00  2.540          H  
ATOM  18007  N   LEU B1173     128.826 127.425 107.260  1.00  1.460          N  
ATOM  18008  CA  LEU B1173     128.443 126.064 107.555  1.00  1.490          C  
ATOM  18009  C   LEU B1173     128.416 125.818 109.052  1.00  1.520          C  
ATOM  18010  O   LEU B1173     127.449 125.233 109.558  1.00  1.580          O  
ATOM  18011  CB  LEU B1173     129.437 125.140 106.847  1.00  2.070          C  
ATOM  18012  CG  LEU B1173     129.295 123.641 106.909  1.00  2.070          C  
ATOM  18013  CD1 LEU B1173     127.957 123.203 106.322  1.00  2.070          C  
ATOM  18014  CD2 LEU B1173     130.458 123.077 106.090  1.00  2.070          C  
ATOM  18015  H   LEU B1173     129.714 127.565 106.778  1.00  1.750          H  
ATOM  18016  HA  LEU B1173     127.446 125.902 107.157  1.00  1.790          H  
ATOM  18017 1HB  LEU B1173     129.453 125.400 105.801  1.00  2.490          H  
ATOM  18018 2HB  LEU B1173     130.405 125.364 107.252  1.00  2.490          H  
ATOM  18019  HG  LEU B1173     129.354 123.291 107.941  1.00  2.490          H  
ATOM  18020 1HD1 LEU B1173     127.887 122.114 106.344  1.00  2.490          H  
ATOM  18021 2HD1 LEU B1173     127.136 123.624 106.899  1.00  2.490          H  
ATOM  18022 3HD1 LEU B1173     127.899 123.549 105.301  1.00  2.490          H  
ATOM  18023 1HD2 LEU B1173     130.434 122.007 106.078  1.00  2.490          H  
ATOM  18024 2HD2 LEU B1173     130.385 123.446 105.070  1.00  2.490          H  
ATOM  18025 3HD2 LEU B1173     131.398 123.410 106.530  1.00  2.490          H  
ATOM  18026  N   ASP B1174     129.452 126.287 109.781  1.00  1.500          N  
ATOM  18027  CA  ASP B1174     129.473 126.092 111.222  1.00  1.550          C  
ATOM  18028  C   ASP B1174     128.330 126.869 111.848  1.00  1.590          C  
ATOM  18029  O   ASP B1174     127.580 126.333 112.673  1.00  1.670          O  
ATOM  18030  CB  ASP B1174     130.793 126.589 111.848  1.00  2.150          C  
ATOM  18031  CG  ASP B1174     132.061 125.710 111.580  1.00  2.150          C  
ATOM  18032  OD1 ASP B1174     131.942 124.606 111.101  1.00  2.150          O  
ATOM  18033  OD2 ASP B1174     133.147 126.172 111.901  1.00  2.150          O  
ATOM  18034  H   ASP B1174     130.242 126.758 109.333  1.00  1.800          H  
ATOM  18035  HA  ASP B1174     129.344 125.033 111.440  1.00  1.860          H  
ATOM  18036 1HB  ASP B1174     131.003 127.595 111.455  1.00  2.580          H  
ATOM  18037 2HB  ASP B1174     130.662 126.698 112.923  1.00  2.580          H  
ATOM  18038  N   ALA B1175     128.149 128.119 111.406  1.00  1.570          N  
ATOM  18039  CA  ALA B1175     127.087 128.955 111.926  1.00  1.620          C  
ATOM  18040  C   ALA B1175     125.708 128.373 111.672  1.00  1.700          C  
ATOM  18041  O   ALA B1175     124.837 128.397 112.552  1.00  1.790          O  
ATOM  18042  CB  ALA B1175     127.167 130.294 111.270  1.00  2.250          C  
ATOM  18043  H   ALA B1175     128.812 128.533 110.742  1.00  1.880          H  
ATOM  18044  HA  ALA B1175     127.228 129.056 113.000  1.00  1.940          H  
ATOM  18045 1HB  ALA B1175     126.394 130.917 111.663  1.00  2.700          H  
ATOM  18046 2HB  ALA B1175     128.138 130.732 111.456  1.00  2.700          H  
ATOM  18047 3HB  ALA B1175     127.029 130.170 110.202  1.00  2.700          H  
ATOM  18048  N   GLY B1176     125.509 127.829 110.469  1.00  1.700          N  
ATOM  18049  CA  GLY B1176     124.254 127.225 110.080  1.00  1.800          C  
ATOM  18050  C   GLY B1176     123.924 126.021 110.944  1.00  1.880          C  
ATOM  18051  O   GLY B1176     122.881 125.974 111.598  1.00  2.030          O  
ATOM  18052  H   GLY B1176     126.244 127.872 109.760  1.00  2.040          H  
ATOM  18053 1HA  GLY B1176     123.457 127.963 110.149  1.00  2.160          H  
ATOM  18054 2HA  GLY B1176     124.324 126.919 109.037  1.00  2.160          H  
ATOM  18055  N   GLY B1177     124.833 125.044 110.987  1.00  1.890          N  
ATOM  18056  CA  GLY B1177     124.597 123.827 111.755  1.00  1.990          C  
ATOM  18057  C   GLY B1177     124.329 124.105 113.229  1.00  2.030          C  
ATOM  18058  O   GLY B1177     123.516 123.430 113.863  1.00  2.090          O  
ATOM  18059  H   GLY B1177     125.700 125.134 110.445  1.00  2.270          H  
ATOM  18060 1HA  GLY B1177     123.752 123.290 111.326  1.00  2.390          H  
ATOM  18061 2HA  GLY B1177     125.466 123.177 111.662  1.00  2.390          H  
ATOM  18062  N   ALA B1178     124.988 125.125 113.769  1.00  2.060          N  
ATOM  18063  CA  ALA B1178     124.843 125.509 115.158  1.00  2.110          C  
ATOM  18064  C   ALA B1178     123.637 126.409 115.463  1.00  2.200          C  
ATOM  18065  O   ALA B1178     123.443 126.753 116.633  1.00  2.460          O  
ATOM  18066  CB  ALA B1178     126.103 126.233 115.601  1.00  2.930          C  
ATOM  18067  H   ALA B1178     125.685 125.625 113.205  1.00  2.470          H  
ATOM  18068  HA  ALA B1178     124.731 124.596 115.740  1.00  2.530          H  
ATOM  18069 1HB  ALA B1178     126.030 126.485 116.657  1.00  3.520          H  
ATOM  18070 2HB  ALA B1178     126.968 125.592 115.435  1.00  3.520          H  
ATOM  18071 3HB  ALA B1178     126.210 127.146 115.010  1.00  3.520          H  
ATOM  18072  N   THR B1179     122.855 126.838 114.457  1.00  2.290          N  
ATOM  18073  CA  THR B1179     121.779 127.788 114.750  1.00  2.450          C  
ATOM  18074  C   THR B1179     120.370 127.287 114.371  1.00  2.800          C  
ATOM  18075  O   THR B1179     119.631 126.786 115.223  1.00  3.400          O  
ATOM  18076  CB  THR B1179     122.053 129.133 114.020  1.00  3.370          C  
ATOM  18077  OG1 THR B1179     123.334 129.632 114.406  1.00  3.370          O  
ATOM  18078  CG2 THR B1179     121.016 130.189 114.438  1.00  3.370          C  
ATOM  18079  H   THR B1179     123.003 126.513 113.496  1.00  2.750          H  
ATOM  18080  HA  THR B1179     121.779 127.983 115.820  1.00  2.940          H  
ATOM  18081  HB  THR B1179     122.037 128.987 112.941  1.00  4.040          H  
ATOM  18082  HG1 THR B1179     124.021 129.105 113.912  1.00  4.040          H  
ATOM  18083 1HG2 THR B1179     121.234 131.129 113.929  1.00  4.040          H  
ATOM  18084 2HG2 THR B1179     120.024 129.890 114.196  1.00  4.040          H  
ATOM  18085 3HG2 THR B1179     121.077 130.338 115.514  1.00  4.040          H  
ATOM  18086  N   THR B1180     119.976 127.484 113.105  1.00  2.850          N  
ATOM  18087  CA  THR B1180     118.647 127.133 112.604  1.00  3.150          C  
ATOM  18088  C   THR B1180     118.671 126.855 111.125  1.00  3.060          C  
ATOM  18089  O   THR B1180     119.716 126.650 110.511  1.00  3.180          O  
ATOM  18090  CB  THR B1180     117.573 128.241 112.914  1.00  4.290          C  
ATOM  18091  OG1 THR B1180     116.232 127.760 112.582  1.00  4.290          O  
ATOM  18092  CG2 THR B1180     117.784 129.591 112.188  1.00  4.290          C  
ATOM  18093  H   THR B1180     120.635 127.890 112.457  1.00  3.420          H  
ATOM  18094  HA  THR B1180     118.326 126.219 113.100  1.00  3.780          H  
ATOM  18095  HB  THR B1180     117.613 128.430 113.988  1.00  5.150          H  
ATOM  18096  HG1 THR B1180     116.013 127.912 111.611  1.00  5.150          H  
ATOM  18097 1HG2 THR B1180     117.005 130.266 112.508  1.00  5.150          H  
ATOM  18098 2HG2 THR B1180     118.740 130.013 112.430  1.00  5.150          H  
ATOM  18099 3HG2 THR B1180     117.717 129.470 111.120  1.00  5.150          H  
ATOM  18100  N   PHE B1181     117.493 126.871 110.568  1.00  3.480          N  
ATOM  18101  CA  PHE B1181     117.225 126.672 109.168  1.00  3.960          C  
ATOM  18102  C   PHE B1181     116.049 127.577 108.943  1.00  4.340          C  
ATOM  18103  O   PHE B1181     115.474 128.070 109.924  1.00  4.610          O  
ATOM  18104  CB  PHE B1181     116.826 125.231 108.868  1.00  5.350          C  
ATOM  18105  CG  PHE B1181     115.510 124.890 109.472  1.00  5.350          C  
ATOM  18106  CD1 PHE B1181     114.336 124.997 108.722  1.00  5.350          C  
ATOM  18107  CD2 PHE B1181     115.422 124.490 110.789  1.00  5.350          C  
ATOM  18108  CE1 PHE B1181     113.127 124.710 109.277  1.00  5.350          C  
ATOM  18109  CE2 PHE B1181     114.202 124.201 111.347  1.00  5.350          C  
ATOM  18110  CZ  PHE B1181     113.053 124.310 110.588  1.00  5.350          C  
ATOM  18111  H   PHE B1181     116.704 127.028 111.185  1.00  4.180          H  
ATOM  18112  HA  PHE B1181     118.069 126.991 108.554  1.00  4.750          H  
ATOM  18113 1HB  PHE B1181     116.764 125.072 107.788  1.00  6.420          H  
ATOM  18114 2HB  PHE B1181     117.577 124.546 109.260  1.00  6.420          H  
ATOM  18115  HD1 PHE B1181     114.384 125.315 107.676  1.00  6.420          H  
ATOM  18116  HD2 PHE B1181     116.331 124.408 111.387  1.00  6.420          H  
ATOM  18117  HE1 PHE B1181     112.209 124.802 108.672  1.00  6.420          H  
ATOM  18118  HE2 PHE B1181     114.141 123.888 112.387  1.00  6.420          H  
ATOM  18119  HZ  PHE B1181     112.085 124.083 111.028  1.00  6.420          H  
ATOM  18120  N   VAL B1182     115.718 127.843 107.689  1.00  4.810          N  
ATOM  18121  CA  VAL B1182     114.547 128.647 107.396  1.00  5.480          C  
ATOM  18122  C   VAL B1182     113.695 127.915 106.366  1.00  5.620          C  
ATOM  18123  O   VAL B1182     114.220 127.089 105.620  1.00  5.630          O  
ATOM  18124  CB  VAL B1182     114.980 130.051 106.915  1.00  7.400          C  
ATOM  18125  CG1 VAL B1182     115.775 130.777 108.027  1.00  7.400          C  
ATOM  18126  CG2 VAL B1182     115.857 129.920 105.676  1.00  7.400          C  
ATOM  18127  H   VAL B1182     116.249 127.429 106.934  1.00  5.770          H  
ATOM  18128  HA  VAL B1182     113.957 128.761 108.306  1.00  6.580          H  
ATOM  18129  HB  VAL B1182     114.092 130.642 106.695  1.00  8.880          H  
ATOM  18130 1HG1 VAL B1182     116.062 131.778 107.692  1.00  8.880          H  
ATOM  18131 2HG1 VAL B1182     115.152 130.860 108.911  1.00  8.880          H  
ATOM  18132 3HG1 VAL B1182     116.668 130.220 108.276  1.00  8.880          H  
ATOM  18133 1HG2 VAL B1182     116.157 130.910 105.349  1.00  8.880          H  
ATOM  18134 2HG2 VAL B1182     116.742 129.339 105.913  1.00  8.880          H  
ATOM  18135 3HG2 VAL B1182     115.306 129.420 104.879  1.00  8.880          H  
ATOM  18136  N   ASP B1183     112.406 128.246 106.306  1.00  5.970          N  
ATOM  18137  CA  ASP B1183     111.469 127.632 105.368  1.00  6.410          C  
ATOM  18138  C   ASP B1183     111.301 128.416 104.046  1.00  6.890          C  
ATOM  18139  O   ASP B1183     110.815 129.545 104.080  1.00  7.530          O  
ATOM  18140  CB  ASP B1183     110.109 127.489 106.052  1.00  8.800          C  
ATOM  18141  CG  ASP B1183     110.089 126.430 107.160  1.00  8.800          C  
ATOM  18142  OD1 ASP B1183     110.385 125.286 106.889  1.00  8.800          O  
ATOM  18143  OD2 ASP B1183     109.798 126.788 108.278  1.00  8.800          O  
ATOM  18144  H   ASP B1183     112.055 128.930 106.965  1.00  7.160          H  
ATOM  18145  HA  ASP B1183     111.837 126.632 105.187  1.00  7.690          H  
ATOM  18146 1HB  ASP B1183     109.817 128.448 106.482  1.00 10.560          H  
ATOM  18147 2HB  ASP B1183     109.355 127.223 105.321  1.00 10.560          H  
ATOM  18148  N   PRO B1184     111.714 127.875 102.872  1.00  6.880          N  
ATOM  18149  CA  PRO B1184     111.651 128.514 101.548  1.00  7.550          C  
ATOM  18150  C   PRO B1184     110.310 128.771 100.776  1.00  8.190          C  
ATOM  18151  O   PRO B1184     110.360 129.566  99.842  1.00  8.440          O  
ATOM  18152  CB  PRO B1184     112.539 127.584 100.702  1.00 11.320          C  
ATOM  18153  CG  PRO B1184     112.494 126.244 101.369  1.00 11.320          C  
ATOM  18154  CD  PRO B1184     112.376 126.533 102.851  1.00 11.320          C  
ATOM  18155  HA  PRO B1184     112.177 129.471 101.640  1.00  9.060          H  
ATOM  18156 1HB  PRO B1184     112.156 127.547  99.676  1.00 13.590          H  
ATOM  18157 2HB  PRO B1184     113.562 127.989 100.639  1.00 13.590          H  
ATOM  18158 1HG  PRO B1184     111.665 125.646 100.965  1.00 13.590          H  
ATOM  18159 2HG  PRO B1184     113.419 125.690 101.133  1.00 13.590          H  
ATOM  18160 1HD  PRO B1184     111.732 125.753 103.280  1.00 13.590          H  
ATOM  18161 2HD  PRO B1184     113.366 126.579 103.328  1.00 13.590          H  
ATOM  18162  N   PRO B1185     109.132 128.137 101.052  1.00  8.710          N  
ATOM  18163  CA  PRO B1185     107.901 128.316 100.273  1.00  9.540          C  
ATOM  18164  C   PRO B1185     107.432 129.751 100.065  1.00  9.860          C  
ATOM  18165  O   PRO B1185     107.100 130.456 101.024  1.00  9.860          O  
ATOM  18166  CB  PRO B1185     106.878 127.555 101.131  1.00 14.310          C  
ATOM  18167  CG  PRO B1185     107.671 126.511 101.829  1.00 14.310          C  
ATOM  18168  CD  PRO B1185     108.977 127.173 102.149  1.00 14.310          C  
ATOM  18169  HA  PRO B1185     108.048 127.831  99.291  1.00 11.450          H  
ATOM  18170 1HB  PRO B1185     106.407 128.249 101.841  1.00 17.170          H  
ATOM  18171 2HB  PRO B1185     106.076 127.160 100.530  1.00 17.170          H  
ATOM  18172 1HG  PRO B1185     107.134 126.177 102.728  1.00 17.170          H  
ATOM  18173 2HG  PRO B1185     107.793 125.626 101.183  1.00 17.170          H  
ATOM  18174 1HD  PRO B1185     108.894 127.688 103.104  1.00 17.170          H  
ATOM  18175 2HD  PRO B1185     109.730 126.407 102.131  1.00 17.170          H  
ATOM  18176  N   ALA B1186     107.354 130.158  98.807  1.00 10.360          N  
ATOM  18177  CA  ALA B1186     106.910 131.484  98.409  1.00 10.910          C  
ATOM  18178  C   ALA B1186     105.392 131.779  98.685  1.00 11.130          C  
ATOM  18179  O   ALA B1186     105.066 132.898  98.289  1.00 11.450          O  
ATOM  18180  CB  ALA B1186     107.337 131.764  96.982  1.00 15.050          C  
ATOM  18181  H   ALA B1186     107.629 129.518  98.053  1.00 12.430          H  
ATOM  18182  HA  ALA B1186     107.471 132.189  99.019  1.00 13.090          H  
ATOM  18183 1HB  ALA B1186     107.084 132.784  96.730  1.00 18.060          H  
ATOM  18184 2HB  ALA B1186     108.410 131.619  96.917  1.00 18.060          H  
ATOM  18185 3HB  ALA B1186     106.899 131.124  96.297  1.00 18.060          H  
ATOM  18186  N   ARG B1187     104.425 130.825  98.483  1.00 11.230          N  
ATOM  18187  CA  ARG B1187     104.273 129.910  97.334  1.00 11.570          C  
ATOM  18188  C   ARG B1187     105.265 128.740  97.219  1.00 12.150          C  
ATOM  18189  O   ARG B1187     106.397 128.924  96.784  1.00 12.250          O  
ATOM  18190  CB  ARG B1187     104.136 130.691  96.032  1.00 16.060          C  
ATOM  18191  CG  ARG B1187     102.827 131.440  95.907  1.00 16.060          C  
ATOM  18192  CD  ARG B1187     102.741 132.175  94.623  1.00 16.060          C  
ATOM  18193  NE  ARG B1187     101.513 132.949  94.504  1.00 16.060          N  
ATOM  18194  CZ  ARG B1187     100.317 132.479  94.070  1.00 16.060          C  
ATOM  18195  NH1 ARG B1187     100.175 131.216  93.711  1.00 16.060          N  
ATOM  18196  NH2 ARG B1187      99.279 133.299  94.007  1.00 16.060          N  
ATOM  18197  H   ARG B1187     104.274 130.326  99.349  1.00 13.480          H  
ATOM  18198  HA  ARG B1187     103.276 129.505  97.421  1.00 13.880          H  
ATOM  18199 1HB  ARG B1187     104.853 131.461  95.940  1.00 19.270          H  
ATOM  18200 2HB  ARG B1187     104.235 130.021  95.184  1.00 19.270          H  
ATOM  18201 1HG  ARG B1187     101.995 130.744  95.974  1.00 19.270          H  
ATOM  18202 2HG  ARG B1187     102.758 132.168  96.717  1.00 19.270          H  
ATOM  18203 1HD  ARG B1187     103.570 132.877  94.585  1.00 19.270          H  
ATOM  18204 2HD  ARG B1187     102.814 131.493  93.782  1.00 19.270          H  
ATOM  18205  HE  ARG B1187     101.569 133.929  94.760  1.00 19.270          H  
ATOM  18206 1HH1 ARG B1187     100.957 130.584  93.753  1.00 19.270          H  
ATOM  18207 2HH1 ARG B1187      99.278 130.880  93.389  1.00 19.270          H  
ATOM  18208 1HH2 ARG B1187      99.385 134.268  94.279  1.00 19.270          H  
ATOM  18209 2HH2 ARG B1187      98.383 132.962  93.685  1.00 19.270          H  
ATOM  18210  N   PRO B1188     104.909 127.544  97.733  1.00 12.730          N  
ATOM  18211  CA  PRO B1188     105.711 126.320  97.775  1.00 13.460          C  
ATOM  18212  C   PRO B1188     106.379 125.873  96.476  1.00 13.750          C  
ATOM  18213  O   PRO B1188     107.224 124.982  96.531  1.00 13.870          O  
ATOM  18214  CB  PRO B1188     104.683 125.271  98.212  1.00 20.190          C  
ATOM  18215  CG  PRO B1188     103.654 126.034  99.001  1.00 20.190          C  
ATOM  18216  CD  PRO B1188     103.552 127.369  98.331  1.00 20.190          C  
ATOM  18217  HA  PRO B1188     106.483 126.416  98.534  1.00 16.150          H  
ATOM  18218 1HB  PRO B1188     104.264 124.771  97.326  1.00 24.230          H  
ATOM  18219 2HB  PRO B1188     105.182 124.494  98.809  1.00 24.230          H  
ATOM  18220 1HG  PRO B1188     102.697 125.487  98.981  1.00 24.230          H  
ATOM  18221 2HG  PRO B1188     103.949 126.101 100.056  1.00 24.230          H  
ATOM  18222 1HD  PRO B1188     102.768 127.332  97.551  1.00 24.230          H  
ATOM  18223 2HD  PRO B1188     103.347 128.119  99.112  1.00 24.230          H  
ATOM  18224  N   SER B1189     105.998 126.415  95.316  1.00 14.060          N  
ATOM  18225  CA  SER B1189     106.661 125.982  94.096  1.00 14.520          C  
ATOM  18226  C   SER B1189     108.154 126.118  94.247  1.00 14.670          C  
ATOM  18227  O   SER B1189     108.657 127.097  94.803  1.00 15.050          O  
ATOM  18228  CB  SER B1189     106.308 126.818  92.895  1.00 20.140          C  
ATOM  18229  OG  SER B1189     107.132 126.408  91.818  1.00 20.140          O  
ATOM  18230  H   SER B1189     105.296 127.134  95.271  1.00 16.870          H  
ATOM  18231  HA  SER B1189     106.418 124.936  93.906  1.00 17.420          H  
ATOM  18232 1HB  SER B1189     105.260 126.694  92.636  1.00 24.170          H  
ATOM  18233 2HB  SER B1189     106.481 127.872  93.117  1.00 24.170          H  
ATOM  18234  HG  SER B1189     107.128 127.125  91.145  1.00 24.170          H  
ATOM  18235  N   ASP B1190     108.883 125.150  93.731  1.00 14.540          N  
ATOM  18236  CA  ASP B1190     110.314 125.175  93.797  1.00 14.830          C  
ATOM  18237  C   ASP B1190     110.917 125.711  92.500  1.00 14.930          C  
ATOM  18238  O   ASP B1190     112.132 125.635  92.280  1.00 15.120          O  
ATOM  18239  CB  ASP B1190     110.773 123.784  94.167  1.00 20.650          C  
ATOM  18240  CG  ASP B1190     110.283 122.768  93.155  1.00 20.650          C  
ATOM  18241  OD1 ASP B1190     109.441 123.143  92.353  1.00 20.650          O  
ATOM  18242  OD2 ASP B1190     110.698 121.640  93.195  1.00 20.650          O  
ATOM  18243  H   ASP B1190     108.453 124.353  93.252  1.00 17.450          H  
ATOM  18244  HA  ASP B1190     110.608 125.843  94.605  1.00 17.800          H  
ATOM  18245 1HB  ASP B1190     111.830 123.778  94.279  1.00 24.780          H  
ATOM  18246 2HB  ASP B1190     110.354 123.526  95.140  1.00 24.780          H  
ATOM  18247  N   ALA B1191     110.057 126.295  91.665  1.00 14.950          N  
ATOM  18248  CA  ALA B1191     110.468 126.900  90.413  1.00 15.190          C  
ATOM  18249  C   ALA B1191     109.537 128.042  89.998  1.00 14.960          C  
ATOM  18250  O   ALA B1191     108.320 128.033  90.241  1.00 14.780          O  
ATOM  18251  CB  ALA B1191     110.521 125.846  89.319  1.00 21.170          C  
ATOM  18252  H   ALA B1191     109.072 126.288  91.918  1.00 17.940          H  
ATOM  18253  HA  ALA B1191     111.452 127.327  90.561  1.00 18.230          H  
ATOM  18254 1HB  ALA B1191     110.857 126.297  88.392  1.00 25.400          H  
ATOM  18255 2HB  ALA B1191     111.216 125.055  89.613  1.00 25.400          H  
ATOM  18256 3HB  ALA B1191     109.528 125.426  89.179  1.00 25.400          H  
ATOM  18257  N   GLY B1192     110.125 129.001  89.297  1.00 15.150          N  
ATOM  18258  CA  GLY B1192     109.425 130.168  88.784  1.00 15.110          C  
ATOM  18259  C   GLY B1192     110.137 131.397  89.317  1.00 14.710          C  
ATOM  18260  O   GLY B1192     110.967 131.288  90.223  1.00 14.800          O  
ATOM  18261  H   GLY B1192     111.121 128.932  89.143  1.00 18.180          H  
ATOM  18262 1HA  GLY B1192     109.433 130.166  87.695  1.00 18.130          H  
ATOM  18263 2HA  GLY B1192     108.385 130.163  89.114  1.00 18.130          H  
ATOM  18264  N   GLY B1193     109.868 132.560  88.740  1.00 14.410          N  
ATOM  18265  CA  GLY B1193     110.545 133.763  89.211  1.00 14.150          C  
ATOM  18266  C   GLY B1193     109.659 134.602  90.124  1.00 13.630          C  
ATOM  18267  O   GLY B1193     108.473 134.295  90.321  1.00 13.510          O  
ATOM  18268  H   GLY B1193     109.184 132.616  87.998  1.00 17.290          H  
ATOM  18269 1HA  GLY B1193     111.464 133.492  89.732  1.00 16.980          H  
ATOM  18270 2HA  GLY B1193     110.846 134.359  88.354  1.00 16.980          H  
ATOM  18271  N   GLU B1194     110.206 135.740  90.543  1.00 13.500          N  
ATOM  18272  CA  GLU B1194     109.580 136.712  91.438  1.00 13.150          C  
ATOM  18273  C   GLU B1194     108.285 137.300  90.877  1.00 13.000          C  
ATOM  18274  O   GLU B1194     107.386 137.699  91.616  1.00 13.050          O  
ATOM  18275  CB  GLU B1194     110.598 137.816  91.737  1.00 18.550          C  
ATOM  18276  CG  GLU B1194     111.788 137.326  92.538  1.00 18.550          C  
ATOM  18277  CD  GLU B1194     112.799 136.629  91.682  1.00 18.550          C  
ATOM  18278  OE1 GLU B1194     112.718 136.767  90.479  1.00 18.550          O  
ATOM  18279  OE2 GLU B1194     113.616 135.912  92.206  1.00 18.550          O  
ATOM  18280  H   GLU B1194     111.184 135.908  90.280  1.00 16.200          H  
ATOM  18281  HA  GLU B1194     109.350 136.202  92.372  1.00 15.780          H  
ATOM  18282 1HB  GLU B1194     110.959 138.240  90.807  1.00 22.260          H  
ATOM  18283 2HB  GLU B1194     110.147 138.616  92.282  1.00 22.260          H  
ATOM  18284 1HG  GLU B1194     112.262 138.173  93.022  1.00 22.260          H  
ATOM  18285 2HG  GLU B1194     111.433 136.652  93.317  1.00 22.260          H  
ATOM  18286  N   SER B1195     108.132 137.240  89.567  1.00 13.020          N  
ATOM  18287  CA  SER B1195     106.970 137.762  88.873  1.00 13.110          C  
ATOM  18288  C   SER B1195     105.689 137.065  89.335  1.00 12.800          C  
ATOM  18289  O   SER B1195     104.591 137.611  89.199  1.00 12.830          O  
ATOM  18290  CB  SER B1195     107.221 137.636  87.384  1.00 18.320          C  
ATOM  18291  OG  SER B1195     107.376 136.298  86.999  1.00 18.320          O  
ATOM  18292  H   SER B1195     108.872 136.831  89.023  1.00 15.620          H  
ATOM  18293  HA  SER B1195     106.880 138.823  89.108  1.00 15.730          H  
ATOM  18294 1HB  SER B1195     106.397 138.082  86.833  1.00 21.980          H  
ATOM  18295 2HB  SER B1195     108.116 138.188  87.127  1.00 21.980          H  
ATOM  18296  HG  SER B1195     107.883 136.327  86.146  1.00 21.980          H  
ATOM  18297  N   GLU B1196     105.837 135.869  89.910  1.00 12.710          N  
ATOM  18298  CA  GLU B1196     104.726 135.131  90.483  1.00 12.600          C  
ATOM  18299  C   GLU B1196     104.946 134.905  91.992  1.00 12.110          C  
ATOM  18300  O   GLU B1196     103.997 134.911  92.778  1.00 11.990          O  
ATOM  18301  CB  GLU B1196     104.545 133.784  89.770  1.00 17.680          C  
ATOM  18302  CG  GLU B1196     104.139 133.887  88.289  1.00 17.680          C  
ATOM  18303  CD  GLU B1196     103.983 132.536  87.617  1.00 17.680          C  
ATOM  18304  OE1 GLU B1196     104.310 131.550  88.235  1.00 17.680          O  
ATOM  18305  OE2 GLU B1196     103.533 132.495  86.494  1.00 17.680          O  
ATOM  18306  H   GLU B1196     106.774 135.473  89.958  1.00 15.250          H  
ATOM  18307  HA  GLU B1196     103.817 135.717  90.357  1.00 15.120          H  
ATOM  18308 1HB  GLU B1196     105.485 133.231  89.815  1.00 21.220          H  
ATOM  18309 2HB  GLU B1196     103.794 133.193  90.294  1.00 21.220          H  
ATOM  18310 1HG  GLU B1196     103.197 134.430  88.220  1.00 21.220          H  
ATOM  18311 2HG  GLU B1196     104.896 134.465  87.758  1.00 21.220          H  
ATOM  18312  N   LEU B1197     106.211 134.703  92.384  1.00 12.000          N  
ATOM  18313  CA  LEU B1197     106.593 134.300  93.740  1.00 11.950          C  
ATOM  18314  C   LEU B1197     107.145 135.401  94.714  1.00 11.740          C  
ATOM  18315  O   LEU B1197     107.420 135.103  95.892  1.00 11.750          O  
ATOM  18316  CB  LEU B1197     107.673 133.221  93.549  1.00 16.750          C  
ATOM  18317  CG  LEU B1197     107.303 131.968  92.637  1.00 16.750          C  
ATOM  18318  CD1 LEU B1197     108.518 131.063  92.529  1.00 16.750          C  
ATOM  18319  CD2 LEU B1197     106.120 131.205  93.169  1.00 16.750          C  
ATOM  18320  H   LEU B1197     106.947 134.748  91.679  1.00 14.400          H  
ATOM  18321  HA  LEU B1197     105.718 133.868  94.214  1.00 14.340          H  
ATOM  18322 1HB  LEU B1197     108.527 133.704  93.082  1.00 20.100          H  
ATOM  18323 2HB  LEU B1197     107.967 132.846  94.500  1.00 20.100          H  
ATOM  18324  HG  LEU B1197     107.071 132.324  91.631  1.00 20.100          H  
ATOM  18325 1HD1 LEU B1197     108.293 130.221  91.874  1.00 20.100          H  
ATOM  18326 2HD1 LEU B1197     109.346 131.628  92.116  1.00 20.100          H  
ATOM  18327 3HD1 LEU B1197     108.791 130.688  93.513  1.00 20.100          H  
ATOM  18328 1HD2 LEU B1197     105.905 130.368  92.503  1.00 20.100          H  
ATOM  18329 2HD2 LEU B1197     106.349 130.826  94.149  1.00 20.100          H  
ATOM  18330 3HD2 LEU B1197     105.261 131.854  93.208  1.00 20.100          H  
ATOM  18331  N   ALA B1198     107.279 136.667  94.260  1.00 11.760          N  
ATOM  18332  CA  ALA B1198     107.943 137.741  95.021  1.00 11.800          C  
ATOM  18333  C   ALA B1198     107.408 138.048  96.389  1.00 11.770          C  
ATOM  18334  O   ALA B1198     108.178 138.486  97.232  1.00 11.670          O  
ATOM  18335  CB  ALA B1198     107.872 139.066  94.291  1.00 16.500          C  
ATOM  18336  H   ALA B1198     106.993 136.915  93.308  1.00 14.110          H  
ATOM  18337  HA  ALA B1198     108.989 137.453  95.124  1.00 14.160          H  
ATOM  18338 1HB  ALA B1198     108.416 139.819  94.858  1.00 19.800          H  
ATOM  18339 2HB  ALA B1198     108.296 138.993  93.336  1.00 19.800          H  
ATOM  18340 3HB  ALA B1198     106.832 139.367  94.192  1.00 19.800          H  
ATOM  18341  N   SER B1199     106.117 137.869  96.648  1.00 12.080          N  
ATOM  18342  CA  SER B1199     105.606 138.282  97.949  1.00 12.320          C  
ATOM  18343  C   SER B1199     106.282 137.598  99.133  1.00 12.350          C  
ATOM  18344  O   SER B1199     106.348 138.186 100.215  1.00 12.700          O  
ATOM  18345  CB  SER B1199     104.117 138.019  98.012  1.00 17.150          C  
ATOM  18346  OG  SER B1199     103.854 136.644  97.955  1.00 17.150          O  
ATOM  18347  H   SER B1199     105.483 137.482  95.960  1.00 14.500          H  
ATOM  18348  HA  SER B1199     105.772 139.356  98.046  1.00 14.780          H  
ATOM  18349 1HB  SER B1199     103.717 138.431  98.937  1.00 20.580          H  
ATOM  18350 2HB  SER B1199     103.622 138.522  97.183  1.00 20.580          H  
ATOM  18351  HG  SER B1199     102.907 136.546  98.084  1.00 20.580          H  
ATOM  18352  N   LEU B1200     106.802 136.380  98.957  1.00 12.170          N  
ATOM  18353  CA  LEU B1200     107.518 135.728 100.050  1.00 12.340          C  
ATOM  18354  C   LEU B1200     108.898 135.208  99.634  1.00 12.020          C  
ATOM  18355  O   LEU B1200     109.808 135.150 100.464  1.00 12.280          O  
ATOM  18356  CB  LEU B1200     106.686 134.615 100.678  1.00 17.210          C  
ATOM  18357  CG  LEU B1200     105.345 135.011 101.365  1.00 17.210          C  
ATOM  18358  CD1 LEU B1200     104.619 133.738 101.769  1.00 17.210          C  
ATOM  18359  CD2 LEU B1200     105.607 135.877 102.610  1.00 17.210          C  
ATOM  18360  H   LEU B1200     106.710 135.915  98.053  1.00 14.600          H  
ATOM  18361  HA  LEU B1200     107.701 136.473 100.815  1.00 14.810          H  
ATOM  18362 1HB  LEU B1200     106.439 133.961  99.912  1.00 20.650          H  
ATOM  18363 2HB  LEU B1200     107.296 134.079 101.404  1.00 20.650          H  
ATOM  18364  HG  LEU B1200     104.718 135.561 100.662  1.00 20.650          H  
ATOM  18365 1HD1 LEU B1200     103.675 133.993 102.241  1.00 20.650          H  
ATOM  18366 2HD1 LEU B1200     104.422 133.139 100.891  1.00 20.650          H  
ATOM  18367 3HD1 LEU B1200     105.234 133.169 102.464  1.00 20.650          H  
ATOM  18368 1HD2 LEU B1200     104.657 136.128 103.078  1.00 20.650          H  
ATOM  18369 2HD2 LEU B1200     106.225 135.324 103.317  1.00 20.650          H  
ATOM  18370 3HD2 LEU B1200     106.113 136.796 102.336  1.00 20.650          H  
ATOM  18371  N   LYS B1201     109.076 134.843  98.355  1.00 11.790          N  
ATOM  18372  CA  LYS B1201     110.304 134.212  97.863  1.00 11.220          C  
ATOM  18373  C   LYS B1201     111.572 134.932  98.256  1.00 10.510          C  
ATOM  18374  O   LYS B1201     112.578 134.291  98.559  1.00 10.250          O  
ATOM  18375  CB  LYS B1201     110.286 134.117  96.338  1.00 15.940          C  
ATOM  18376  CG  LYS B1201     111.503 133.444  95.701  1.00 15.940          C  
ATOM  18377  CD  LYS B1201     111.302 133.319  94.194  1.00 15.940          C  
ATOM  18378  CE  LYS B1201     112.436 132.601  93.472  1.00 15.940          C  
ATOM  18379  NZ  LYS B1201     113.715 133.375  93.478  1.00 15.940          N  
ATOM  18380  H   LYS B1201     108.319 134.936  97.677  1.00 14.150          H  
ATOM  18381  HA  LYS B1201     110.351 133.204  98.277  1.00 13.460          H  
ATOM  18382 1HB  LYS B1201     109.428 133.566  96.036  1.00 19.120          H  
ATOM  18383 2HB  LYS B1201     110.193 135.118  95.912  1.00 19.120          H  
ATOM  18384 1HG  LYS B1201     112.400 134.029  95.899  1.00 19.120          H  
ATOM  18385 2HG  LYS B1201     111.630 132.452  96.134  1.00 19.120          H  
ATOM  18386 1HD  LYS B1201     110.415 132.742  94.028  1.00 19.120          H  
ATOM  18387 2HD  LYS B1201     111.162 134.302  93.750  1.00 19.120          H  
ATOM  18388 1HE  LYS B1201     112.602 131.632  93.941  1.00 19.120          H  
ATOM  18389 2HE  LYS B1201     112.129 132.443  92.435  1.00 19.120          H  
ATOM  18390 1HZ  LYS B1201     114.407 132.858  92.963  1.00 19.120          H  
ATOM  18391 2HZ  LYS B1201     113.589 134.290  93.021  1.00 19.120          H  
ATOM  18392 3HZ  LYS B1201     114.034 133.530  94.414  1.00 19.120          H  
ATOM  18393  N   VAL B1202     111.547 136.259  98.203  1.00 10.330          N  
ATOM  18394  CA  VAL B1202     112.744 137.028  98.485  1.00  9.800          C  
ATOM  18395  C   VAL B1202     112.658 137.840  99.775  1.00  9.030          C  
ATOM  18396  O   VAL B1202     113.485 138.722 100.006  1.00  8.930          O  
ATOM  18397  CB  VAL B1202     113.064 137.951  97.297  1.00 13.930          C  
ATOM  18398  CG1 VAL B1202     113.346 137.103  96.055  1.00 13.930          C  
ATOM  18399  CG2 VAL B1202     111.907 138.924  97.044  1.00 13.930          C  
ATOM  18400  H   VAL B1202     110.678 136.715  97.947  1.00 12.400          H  
ATOM  18401  HA  VAL B1202     113.570 136.330  98.580  1.00 11.760          H  
ATOM  18402  HB  VAL B1202     113.960 138.508  97.522  1.00 16.720          H  
ATOM  18403 1HG1 VAL B1202     113.608 137.754  95.217  1.00 16.720          H  
ATOM  18404 2HG1 VAL B1202     114.175 136.433  96.259  1.00 16.720          H  
ATOM  18405 3HG1 VAL B1202     112.467 136.525  95.797  1.00 16.720          H  
ATOM  18406 1HG2 VAL B1202     112.163 139.576  96.210  1.00 16.720          H  
ATOM  18407 2HG2 VAL B1202     110.993 138.382  96.810  1.00 16.720          H  
ATOM  18408 3HG2 VAL B1202     111.747 139.532  97.936  1.00 16.720          H  
ATOM  18409  N   PHE B1203     111.642 137.574 100.601  1.00  8.730          N  
ATOM  18410  CA  PHE B1203     111.476 138.313 101.851  1.00  8.290          C  
ATOM  18411  C   PHE B1203     111.578 137.408 103.071  1.00  7.430          C  
ATOM  18412  O   PHE B1203     111.203 137.788 104.182  1.00  7.530          O  
ATOM  18413  CB  PHE B1203     110.161 139.080 101.861  1.00 11.780          C  
ATOM  18414  CG  PHE B1203     110.082 140.123 100.786  1.00 11.780          C  
ATOM  18415  CD1 PHE B1203     109.240 139.963  99.717  1.00 11.780          C  
ATOM  18416  CD2 PHE B1203     110.870 141.263 100.835  1.00 11.780          C  
ATOM  18417  CE1 PHE B1203     109.169 140.913  98.722  1.00 11.780          C  
ATOM  18418  CE2 PHE B1203     110.801 142.207  99.839  1.00 11.780          C  
ATOM  18419  CZ  PHE B1203     109.947 142.031  98.782  1.00 11.780          C  
ATOM  18420  H   PHE B1203     110.994 136.814 100.380  1.00 10.480          H  
ATOM  18421  HA  PHE B1203     112.281 139.043 101.923  1.00  9.950          H  
ATOM  18422 1HB  PHE B1203     109.333 138.382 101.718  1.00 14.140          H  
ATOM  18423 2HB  PHE B1203     110.023 139.565 102.824  1.00 14.140          H  
ATOM  18424  HD1 PHE B1203     108.622 139.073  99.658  1.00 14.140          H  
ATOM  18425  HD2 PHE B1203     111.554 141.410 101.671  1.00 14.140          H  
ATOM  18426  HE1 PHE B1203     108.493 140.769  97.883  1.00 14.140          H  
ATOM  18427  HE2 PHE B1203     111.420 143.093  99.888  1.00 14.140          H  
ATOM  18428  HZ  PHE B1203     109.891 142.777  97.993  1.00 14.140          H  
ATOM  18429  N   ARG B1204     112.094 136.212 102.848  1.00  6.800          N  
ATOM  18430  CA  ARG B1204     112.304 135.222 103.891  1.00  5.970          C  
ATOM  18431  C   ARG B1204     113.262 135.786 104.925  1.00  5.430          C  
ATOM  18432  O   ARG B1204     114.240 136.456 104.579  1.00  5.230          O  
ATOM  18433  CB  ARG B1204     112.827 133.925 103.297  1.00  8.690          C  
ATOM  18434  CG  ARG B1204     112.976 132.768 104.280  1.00  8.690          C  
ATOM  18435  CD  ARG B1204     113.265 131.498 103.591  1.00  8.690          C  
ATOM  18436  NE  ARG B1204     114.592 131.458 102.976  1.00  8.690          N  
ATOM  18437  CZ  ARG B1204     114.878 131.513 101.653  1.00  8.690          C  
ATOM  18438  NH1 ARG B1204     113.926 131.639 100.740  1.00  8.690          N  
ATOM  18439  NH2 ARG B1204     116.150 131.446 101.281  1.00  8.690          N  
ATOM  18440  H   ARG B1204     112.346 135.992 101.894  1.00  8.160          H  
ATOM  18441  HA  ARG B1204     111.349 135.017 104.373  1.00  7.160          H  
ATOM  18442 1HB  ARG B1204     112.157 133.603 102.498  1.00 10.430          H  
ATOM  18443 2HB  ARG B1204     113.803 134.110 102.849  1.00 10.430          H  
ATOM  18444 1HG  ARG B1204     113.805 132.969 104.965  1.00 10.430          H  
ATOM  18445 2HG  ARG B1204     112.055 132.639 104.848  1.00 10.430          H  
ATOM  18446 1HD  ARG B1204     113.202 130.686 104.310  1.00 10.430          H  
ATOM  18447 2HD  ARG B1204     112.515 131.348 102.833  1.00 10.430          H  
ATOM  18448  HE  ARG B1204     115.379 131.370 103.599  1.00 10.430          H  
ATOM  18449 1HH1 ARG B1204     112.957 131.710 101.014  1.00 10.430          H  
ATOM  18450 2HH1 ARG B1204     114.162 131.688  99.757  1.00 10.430          H  
ATOM  18451 1HH2 ARG B1204     116.886 131.364 101.970  1.00 10.430          H  
ATOM  18452 2HH2 ARG B1204     116.418 131.511 100.290  1.00 10.430          H  
ATOM  18453  N   ASP B1205     113.019 135.509 106.208  1.00  5.360          N  
ATOM  18454  CA  ASP B1205     113.875 136.069 107.253  1.00  4.990          C  
ATOM  18455  C   ASP B1205     115.208 135.319 107.403  1.00  4.470          C  
ATOM  18456  O   ASP B1205     115.490 134.678 108.415  1.00  4.670          O  
ATOM  18457  CB  ASP B1205     113.120 136.076 108.593  1.00  7.130          C  
ATOM  18458  CG  ASP B1205     113.810 136.905 109.680  1.00  7.130          C  
ATOM  18459  OD1 ASP B1205     114.678 137.680 109.337  1.00  7.130          O  
ATOM  18460  OD2 ASP B1205     113.438 136.787 110.828  1.00  7.130          O  
ATOM  18461  H   ASP B1205     112.218 134.950 106.459  1.00  6.430          H  
ATOM  18462  HA  ASP B1205     114.097 137.103 106.985  1.00  5.990          H  
ATOM  18463 1HB  ASP B1205     112.116 136.471 108.441  1.00  8.560          H  
ATOM  18464 2HB  ASP B1205     113.020 135.052 108.957  1.00  8.560          H  
ATOM  18465  N   GLY B1206     116.054 135.464 106.386  1.00  4.020          N  
ATOM  18466  CA  GLY B1206     117.358 134.804 106.281  1.00  3.600          C  
ATOM  18467  C   GLY B1206     118.331 135.275 107.356  1.00  3.110          C  
ATOM  18468  O   GLY B1206     119.330 134.606 107.648  1.00  2.900          O  
ATOM  18469  H   GLY B1206     115.705 136.035 105.610  1.00  4.820          H  
ATOM  18470 1HA  GLY B1206     117.222 133.725 106.353  1.00  4.320          H  
ATOM  18471 2HA  GLY B1206     117.767 135.005 105.296  1.00  4.320          H  
ATOM  18472  N   LYS B1207     118.004 136.405 107.975  1.00  3.160          N  
ATOM  18473  CA  LYS B1207     118.780 137.019 109.037  1.00  3.100          C  
ATOM  18474  C   LYS B1207     118.868 136.113 110.259  1.00  2.850          C  
ATOM  18475  O   LYS B1207     119.804 136.211 111.058  1.00  2.790          O  
ATOM  18476  CB  LYS B1207     118.261 138.428 109.309  1.00  4.360          C  
ATOM  18477  CG  LYS B1207     118.617 139.331 108.119  1.00  4.360          C  
ATOM  18478  CD  LYS B1207     118.146 140.767 108.189  1.00  4.360          C  
ATOM  18479  CE  LYS B1207     118.594 141.456 106.884  1.00  4.360          C  
ATOM  18480  NZ  LYS B1207     118.180 142.876 106.752  1.00  4.360          N  
ATOM  18481  H   LYS B1207     117.159 136.863 107.655  1.00  3.790          H  
ATOM  18482  HA  LYS B1207     119.777 137.147 108.669  1.00  3.720          H  
ATOM  18483 1HB  LYS B1207     117.174 138.412 109.446  1.00  5.240          H  
ATOM  18484 2HB  LYS B1207     118.719 138.829 110.218  1.00  5.240          H  
ATOM  18485 1HG  LYS B1207     119.702 139.354 108.041  1.00  5.240          H  
ATOM  18486 2HG  LYS B1207     118.223 138.881 107.211  1.00  5.240          H  
ATOM  18487 1HD  LYS B1207     117.058 140.803 108.277  1.00  5.240          H  
ATOM  18488 2HD  LYS B1207     118.592 141.270 109.046  1.00  5.240          H  
ATOM  18489 1HE  LYS B1207     119.674 141.405 106.829  1.00  5.240          H  
ATOM  18490 2HE  LYS B1207     118.176 140.900 106.043  1.00  5.240          H  
ATOM  18491 1HZ  LYS B1207     118.552 143.197 105.818  1.00  5.240          H  
ATOM  18492 2HZ  LYS B1207     117.174 142.951 106.768  1.00  5.240          H  
ATOM  18493 3HZ  LYS B1207     118.572 143.434 107.495  1.00  5.240          H  
ATOM  18494  N   LEU B1208     117.947 135.143 110.349  1.00  2.960          N  
ATOM  18495  CA  LEU B1208     117.940 134.158 111.417  1.00  2.970          C  
ATOM  18496  C   LEU B1208     119.211 133.311 111.360  1.00  2.650          C  
ATOM  18497  O   LEU B1208     119.582 132.674 112.345  1.00  2.600          O  
ATOM  18498  CB  LEU B1208     116.713 133.252 111.294  1.00  4.150          C  
ATOM  18499  CG  LEU B1208     115.337 133.900 111.560  1.00  4.150          C  
ATOM  18500  CD1 LEU B1208     114.250 132.918 111.174  1.00  4.150          C  
ATOM  18501  CD2 LEU B1208     115.200 134.279 113.032  1.00  4.150          C  
ATOM  18502  H   LEU B1208     117.205 135.091 109.640  1.00  3.550          H  
ATOM  18503  HA  LEU B1208     117.931 134.679 112.369  1.00  3.560          H  
ATOM  18504 1HB  LEU B1208     116.694 132.844 110.282  1.00  4.980          H  
ATOM  18505 2HB  LEU B1208     116.828 132.440 111.986  1.00  4.980          H  
ATOM  18506  HG  LEU B1208     115.228 134.792 110.950  1.00  4.980          H  
ATOM  18507 1HD1 LEU B1208     113.277 133.378 111.347  1.00  4.980          H  
ATOM  18508 2HD1 LEU B1208     114.351 132.680 110.118  1.00  4.980          H  
ATOM  18509 3HD1 LEU B1208     114.339 132.010 111.768  1.00  4.980          H  
ATOM  18510 1HD2 LEU B1208     114.216 134.730 113.184  1.00  4.980          H  
ATOM  18511 2HD2 LEU B1208     115.295 133.389 113.651  1.00  4.980          H  
ATOM  18512 3HD2 LEU B1208     115.959 134.998 113.310  1.00  4.980          H  
ATOM  18513  N   LEU B1209     119.836 133.250 110.180  1.00  2.590          N  
ATOM  18514  CA  LEU B1209     121.070 132.524 109.971  1.00  2.570          C  
ATOM  18515  C   LEU B1209     122.241 133.508 109.910  1.00  2.330          C  
ATOM  18516  O   LEU B1209     123.270 133.297 110.563  1.00  2.270          O  
ATOM  18517  CB  LEU B1209     120.968 131.764 108.641  1.00  3.610          C  
ATOM  18518  CG  LEU B1209     119.825 130.734 108.558  1.00  3.610          C  
ATOM  18519  CD1 LEU B1209     119.727 130.170 107.170  1.00  3.610          C  
ATOM  18520  CD2 LEU B1209     120.081 129.617 109.508  1.00  3.610          C  
ATOM  18521  H   LEU B1209     119.458 133.778 109.396  1.00  3.110          H  
ATOM  18522  HA  LEU B1209     121.242 131.851 110.806  1.00  3.080          H  
ATOM  18523 1HB  LEU B1209     120.826 132.488 107.840  1.00  4.330          H  
ATOM  18524 2HB  LEU B1209     121.908 131.242 108.465  1.00  4.330          H  
ATOM  18525  HG  LEU B1209     118.881 131.221 108.803  1.00  4.330          H  
ATOM  18526 1HD1 LEU B1209     118.911 129.451 107.134  1.00  4.330          H  
ATOM  18527 2HD1 LEU B1209     119.533 130.974 106.459  1.00  4.330          H  
ATOM  18528 3HD1 LEU B1209     120.653 129.674 106.920  1.00  4.330          H  
ATOM  18529 1HD2 LEU B1209     119.272 128.923 109.418  1.00  4.330          H  
ATOM  18530 2HD2 LEU B1209     121.016 129.115 109.260  1.00  4.330          H  
ATOM  18531 3HD2 LEU B1209     120.135 129.975 110.521  1.00  4.330          H  
ATOM  18532  N   LEU B1210     122.046 134.635 109.209  1.00  2.370          N  
ATOM  18533  CA  LEU B1210     123.133 135.591 108.969  1.00  2.440          C  
ATOM  18534  C   LEU B1210     123.721 136.146 110.265  1.00  2.250          C  
ATOM  18535  O   LEU B1210     124.939 136.296 110.381  1.00  2.270          O  
ATOM  18536  CB  LEU B1210     122.638 136.741 108.089  1.00  3.390          C  
ATOM  18537  CG  LEU B1210     122.220 136.368 106.598  1.00  3.390          C  
ATOM  18538  CD1 LEU B1210     121.526 137.567 105.965  1.00  3.390          C  
ATOM  18539  CD2 LEU B1210     123.455 135.978 105.759  1.00  3.390          C  
ATOM  18540  H   LEU B1210     121.148 134.763 108.740  1.00  2.840          H  
ATOM  18541  HA  LEU B1210     123.919 135.083 108.446  1.00  2.930          H  
ATOM  18542 1HB  LEU B1210     121.850 137.239 108.582  1.00  4.070          H  
ATOM  18543 2HB  LEU B1210     123.454 137.455 108.005  1.00  4.070          H  
ATOM  18544  HG  LEU B1210     121.521 135.534 106.609  1.00  4.070          H  
ATOM  18545 1HD1 LEU B1210     121.233 137.323 104.950  1.00  4.070          H  
ATOM  18546 2HD1 LEU B1210     120.651 137.823 106.532  1.00  4.070          H  
ATOM  18547 3HD1 LEU B1210     122.207 138.402 105.951  1.00  4.070          H  
ATOM  18548 1HD2 LEU B1210     123.132 135.744 104.747  1.00  4.070          H  
ATOM  18549 2HD2 LEU B1210     124.157 136.815 105.729  1.00  4.070          H  
ATOM  18550 3HD2 LEU B1210     123.946 135.123 106.175  1.00  4.070          H  
ATOM  18551  N   ASP B1211     122.901 136.383 111.286  1.00  2.220          N  
ATOM  18552  CA  ASP B1211     123.474 136.886 112.535  1.00  2.210          C  
ATOM  18553  C   ASP B1211     124.523 135.918 113.133  1.00  1.970          C  
ATOM  18554  O   ASP B1211     125.507 136.362 113.751  1.00  1.910          O  
ATOM  18555  CB  ASP B1211     122.380 137.152 113.573  1.00  3.100          C  
ATOM  18556  CG  ASP B1211     121.516 138.395 113.281  1.00  3.100          C  
ATOM  18557  OD1 ASP B1211     121.867 139.191 112.434  1.00  3.100          O  
ATOM  18558  OD2 ASP B1211     120.511 138.535 113.935  1.00  3.100          O  
ATOM  18559  H   ASP B1211     121.883 136.284 111.185  1.00  2.660          H  
ATOM  18560  HA  ASP B1211     123.972 137.831 112.319  1.00  2.650          H  
ATOM  18561 1HB  ASP B1211     121.715 136.285 113.610  1.00  3.720          H  
ATOM  18562 2HB  ASP B1211     122.831 137.258 114.558  1.00  3.720          H  
ATOM  18563  N   SER B1212     124.322 134.595 112.965  1.00  1.960          N  
ATOM  18564  CA  SER B1212     125.252 133.618 113.517  1.00  1.990          C  
ATOM  18565  C   SER B1212     126.437 133.484 112.602  1.00  1.870          C  
ATOM  18566  O   SER B1212     127.546 133.186 113.044  1.00  1.900          O  
ATOM  18567  CB  SER B1212     124.597 132.272 113.699  1.00  2.770          C  
ATOM  18568  OG  SER B1212     123.613 132.305 114.685  1.00  2.770          O  
ATOM  18569  H   SER B1212     123.535 134.240 112.422  1.00  2.350          H  
ATOM  18570  HA  SER B1212     125.596 133.970 114.488  1.00  2.390          H  
ATOM  18571 1HB  SER B1212     124.151 131.958 112.752  1.00  3.330          H  
ATOM  18572 2HB  SER B1212     125.351 131.531 113.960  1.00  3.330          H  
ATOM  18573  HG  SER B1212     123.308 131.383 114.756  1.00  3.330          H  
ATOM  18574  N   ILE B1213     126.215 133.725 111.315  1.00  1.860          N  
ATOM  18575  CA  ILE B1213     127.280 133.691 110.330  1.00  1.920          C  
ATOM  18576  C   ILE B1213     128.300 134.745 110.680  1.00  1.790          C  
ATOM  18577  O   ILE B1213     129.501 134.508 110.611  1.00  1.820          O  
ATOM  18578  CB  ILE B1213     126.741 133.817 108.902  1.00  2.660          C  
ATOM  18579  CG1 ILE B1213     125.937 132.503 108.567  1.00  2.660          C  
ATOM  18580  CG2 ILE B1213     127.845 134.090 107.947  1.00  2.660          C  
ATOM  18581  CD1 ILE B1213     125.111 132.499 107.308  1.00  2.660          C  
ATOM  18582  H   ILE B1213     125.247 133.898 111.023  1.00  2.230          H  
ATOM  18583  HA  ILE B1213     127.792 132.735 110.387  1.00  2.300          H  
ATOM  18584  HB  ILE B1213     126.054 134.635 108.860  1.00  3.200          H  
ATOM  18585 1HG1 ILE B1213     126.627 131.718 108.500  1.00  3.200          H  
ATOM  18586 2HG1 ILE B1213     125.272 132.289 109.399  1.00  3.200          H  
ATOM  18587 1HG2 ILE B1213     127.443 134.184 106.947  1.00  3.200          H  
ATOM  18588 2HG2 ILE B1213     128.362 135.010 108.198  1.00  3.200          H  
ATOM  18589 3HG2 ILE B1213     128.536 133.269 107.998  1.00  3.200          H  
ATOM  18590 1HD1 ILE B1213     124.629 131.529 107.213  1.00  3.200          H  
ATOM  18591 2HD1 ILE B1213     124.359 133.250 107.349  1.00  3.200          H  
ATOM  18592 3HD1 ILE B1213     125.746 132.672 106.447  1.00  3.200          H  
ATOM  18593  N   LEU B1214     127.821 135.935 111.011  1.00  1.790          N  
ATOM  18594  CA  LEU B1214     128.720 137.002 111.394  1.00  1.870          C  
ATOM  18595  C   LEU B1214     129.472 136.735 112.708  1.00  1.750          C  
ATOM  18596  O   LEU B1214     130.681 136.995 112.819  1.00  1.790          O  
ATOM  18597  CB  LEU B1214     127.930 138.313 111.514  1.00  2.590          C  
ATOM  18598  CG  LEU B1214     127.824 139.222 110.250  1.00  2.590          C  
ATOM  18599  CD1 LEU B1214     127.266 138.443 109.041  1.00  2.590          C  
ATOM  18600  CD2 LEU B1214     126.927 140.392 110.600  1.00  2.590          C  
ATOM  18601  H   LEU B1214     126.809 136.085 110.974  1.00  2.150          H  
ATOM  18602  HA  LEU B1214     129.449 137.088 110.618  1.00  2.240          H  
ATOM  18603 1HB  LEU B1214     126.914 138.069 111.836  1.00  3.100          H  
ATOM  18604 2HB  LEU B1214     128.401 138.913 112.295  1.00  3.100          H  
ATOM  18605  HG  LEU B1214     128.796 139.604 109.985  1.00  3.100          H  
ATOM  18606 1HD1 LEU B1214     127.202 139.115 108.182  1.00  3.100          H  
ATOM  18607 2HD1 LEU B1214     127.925 137.616 108.792  1.00  3.100          H  
ATOM  18608 3HD1 LEU B1214     126.280 138.061 109.272  1.00  3.100          H  
ATOM  18609 1HD2 LEU B1214     126.851 141.044 109.735  1.00  3.100          H  
ATOM  18610 2HD2 LEU B1214     125.935 140.029 110.871  1.00  3.100          H  
ATOM  18611 3HD2 LEU B1214     127.358 140.943 111.438  1.00  3.100          H  
ATOM  18612  N   ASP B1215     128.790 136.176 113.720  1.00  1.720          N  
ATOM  18613  CA  ASP B1215     129.429 135.956 115.025  1.00  1.820          C  
ATOM  18614  C   ASP B1215     130.256 134.654 115.114  1.00  1.830          C  
ATOM  18615  O   ASP B1215     129.922 133.735 115.868  1.00  2.040          O  
ATOM  18616  CB  ASP B1215     128.349 135.962 116.118  1.00  2.510          C  
ATOM  18617  CG  ASP B1215     128.902 136.048 117.553  1.00  2.510          C  
ATOM  18618  OD1 ASP B1215     130.052 136.401 117.706  1.00  2.510          O  
ATOM  18619  OD2 ASP B1215     128.156 135.794 118.479  1.00  2.510          O  
ATOM  18620  H   ASP B1215     127.790 135.980 113.619  1.00  2.060          H  
ATOM  18621  HA  ASP B1215     130.105 136.792 115.208  1.00  2.180          H  
ATOM  18622 1HB  ASP B1215     127.675 136.803 115.948  1.00  3.010          H  
ATOM  18623 2HB  ASP B1215     127.750 135.053 116.024  1.00  3.010          H  
ATOM  18624  N   GLN B1216     131.338 134.606 114.335  1.00  1.800          N  
ATOM  18625  CA  GLN B1216     132.243 133.451 114.231  1.00  1.940          C  
ATOM  18626  C   GLN B1216     133.710 133.767 114.568  1.00  1.880          C  
ATOM  18627  O   GLN B1216     134.110 134.928 114.610  1.00  2.360          O  
ATOM  18628  CB  GLN B1216     132.129 132.806 112.850  1.00  2.660          C  
ATOM  18629  CG  GLN B1216     130.749 132.251 112.534  1.00  2.660          C  
ATOM  18630  CD  GLN B1216     130.378 131.066 113.404  1.00  2.660          C  
ATOM  18631  OE1 GLN B1216     131.154 130.119 113.587  1.00  2.660          O  
ATOM  18632  NE2 GLN B1216     129.192 131.118 113.978  1.00  2.660          N  
ATOM  18633  H   GLN B1216     131.491 135.436 113.759  1.00  2.160          H  
ATOM  18634  HA  GLN B1216     131.910 132.711 114.955  1.00  2.330          H  
ATOM  18635 1HB  GLN B1216     132.332 133.563 112.089  1.00  3.190          H  
ATOM  18636 2HB  GLN B1216     132.860 132.007 112.742  1.00  3.190          H  
ATOM  18637 1HG  GLN B1216     130.020 133.033 112.702  1.00  3.190          H  
ATOM  18638 2HG  GLN B1216     130.710 131.936 111.492  1.00  3.190          H  
ATOM  18639 1HE2 GLN B1216     128.890 130.384 114.580  1.00  3.190          H  
ATOM  18640 2HE2 GLN B1216     128.588 131.925 113.804  1.00  3.190          H  
ATOM  18641  N   GLN B1217     134.483 132.717 114.887  1.00  1.660          N  
ATOM  18642  CA  GLN B1217     135.929 132.781 115.196  1.00  1.720          C  
ATOM  18643  C   GLN B1217     136.691 131.699 114.405  1.00  1.910          C  
ATOM  18644  O   GLN B1217     136.081 130.732 113.943  1.00  2.430          O  
ATOM  18645  CB  GLN B1217     136.181 132.644 116.704  1.00  2.380          C  
ATOM  18646  CG  GLN B1217     135.637 133.812 117.544  1.00  2.380          C  
ATOM  18647  CD  GLN B1217     135.897 133.638 119.036  1.00  2.380          C  
ATOM  18648  OE1 GLN B1217     135.388 132.687 119.641  1.00  2.380          O  
ATOM  18649  NE2 GLN B1217     136.687 134.529 119.638  1.00  2.380          N  
ATOM  18650  H   GLN B1217     134.052 131.800 114.870  1.00  1.990          H  
ATOM  18651  HA  GLN B1217     136.314 133.754 114.887  1.00  2.060          H  
ATOM  18652 1HB  GLN B1217     135.735 131.720 117.070  1.00  2.860          H  
ATOM  18653 2HB  GLN B1217     137.259 132.583 116.884  1.00  2.860          H  
ATOM  18654 1HG  GLN B1217     136.127 134.729 117.213  1.00  2.860          H  
ATOM  18655 2HG  GLN B1217     134.562 133.892 117.394  1.00  2.860          H  
ATOM  18656 1HE2 GLN B1217     136.881 134.440 120.613  1.00  2.860          H  
ATOM  18657 2HE2 GLN B1217     137.110 135.299 119.128  1.00  2.860          H  
ATOM  18658  N   PHE B1218     138.013 131.855 114.210  1.00  1.800          N  
ATOM  18659  CA  PHE B1218     138.747 130.821 113.453  1.00  2.100          C  
ATOM  18660  C   PHE B1218     140.167 130.541 113.961  1.00  2.320          C  
ATOM  18661  O   PHE B1218     140.979 131.448 114.168  1.00  2.310          O  
ATOM  18662  CB  PHE B1218     138.772 131.229 111.980  1.00  2.820          C  
ATOM  18663  CG  PHE B1218     139.389 130.305 110.991  1.00  2.820          C  
ATOM  18664  CD1 PHE B1218     138.685 129.195 110.520  1.00  2.820          C  
ATOM  18665  CD2 PHE B1218     140.648 130.556 110.480  1.00  2.820          C  
ATOM  18666  CE1 PHE B1218     139.243 128.358 109.566  1.00  2.820          C  
ATOM  18667  CE2 PHE B1218     141.203 129.718 109.527  1.00  2.820          C  
ATOM  18668  CZ  PHE B1218     140.496 128.620 109.073  1.00  2.820          C  
ATOM  18669  H   PHE B1218     138.505 132.684 114.590  1.00  2.160          H  
ATOM  18670  HA  PHE B1218     138.188 129.890 113.532  1.00  2.520          H  
ATOM  18671 1HB  PHE B1218     137.770 131.363 111.665  1.00  3.380          H  
ATOM  18672 2HB  PHE B1218     139.268 132.180 111.897  1.00  3.380          H  
ATOM  18673  HD1 PHE B1218     137.682 128.995 110.907  1.00  3.380          H  
ATOM  18674  HD2 PHE B1218     141.208 131.422 110.835  1.00  3.380          H  
ATOM  18675  HE1 PHE B1218     138.696 127.496 109.197  1.00  3.380          H  
ATOM  18676  HE2 PHE B1218     142.199 129.925 109.135  1.00  3.380          H  
ATOM  18677  HZ  PHE B1218     140.934 127.962 108.322  1.00  3.380          H  
ATOM  18678  N   THR B1219     140.443 129.250 114.172  1.00  2.680          N  
ATOM  18679  CA  THR B1219     141.732 128.723 114.637  1.00  3.100          C  
ATOM  18680  C   THR B1219     142.398 129.541 115.752  1.00  3.000          C  
ATOM  18681  O   THR B1219     143.596 129.822 115.689  1.00  3.290          O  
ATOM  18682  CB  THR B1219     142.732 128.543 113.475  1.00  4.170          C  
ATOM  18683  OG1 THR B1219     143.076 129.814 112.938  1.00  4.170          O  
ATOM  18684  CG2 THR B1219     142.108 127.684 112.394  1.00  4.170          C  
ATOM  18685  H   THR B1219     139.707 128.587 113.976  1.00  3.220          H  
ATOM  18686  HA  THR B1219     141.548 127.728 115.045  1.00  3.720          H  
ATOM  18687  HB  THR B1219     143.637 128.058 113.841  1.00  5.010          H  
ATOM  18688  HG1 THR B1219     143.593 130.292 113.608  1.00  5.010          H  
ATOM  18689 1HG2 THR B1219     142.814 127.563 111.575  1.00  5.010          H  
ATOM  18690 2HG2 THR B1219     141.855 126.711 112.803  1.00  5.010          H  
ATOM  18691 3HG2 THR B1219     141.215 128.157 112.028  1.00  5.010          H  
ATOM  18692  N   GLY B1220     141.614 129.927 116.769  1.00  2.990          N  
ATOM  18693  CA  GLY B1220     142.115 130.630 117.956  1.00  3.340          C  
ATOM  18694  C   GLY B1220     142.125 132.161 117.879  1.00  3.320          C  
ATOM  18695  O   GLY B1220     142.397 132.831 118.879  1.00  3.540          O  
ATOM  18696  H   GLY B1220     140.636 129.681 116.732  1.00  3.590          H  
ATOM  18697 1HA  GLY B1220     141.514 130.327 118.813  1.00  4.010          H  
ATOM  18698 2HA  GLY B1220     143.127 130.285 118.161  1.00  4.010          H  
ATOM  18699  N   LEU B1221     141.845 132.719 116.710  1.00  3.280          N  
ATOM  18700  CA  LEU B1221     141.857 134.162 116.517  1.00  3.400          C  
ATOM  18701  C   LEU B1221     140.450 134.730 116.430  1.00  3.210          C  
ATOM  18702  O   LEU B1221     139.468 133.987 116.295  1.00  3.490          O  
ATOM  18703  CB  LEU B1221     142.645 134.521 115.260  1.00  4.710          C  
ATOM  18704  CG  LEU B1221     144.094 133.983 115.186  1.00  4.710          C  
ATOM  18705  CD1 LEU B1221     144.696 134.449 113.896  1.00  4.710          C  
ATOM  18706  CD2 LEU B1221     144.928 134.429 116.364  1.00  4.710          C  
ATOM  18707  H   LEU B1221     141.613 132.129 115.906  1.00  3.940          H  
ATOM  18708  HA  LEU B1221     142.332 134.626 117.376  1.00  4.080          H  
ATOM  18709 1HB  LEU B1221     142.099 134.113 114.403  1.00  5.650          H  
ATOM  18710 2HB  LEU B1221     142.680 135.589 115.158  1.00  5.650          H  
ATOM  18711  HG  LEU B1221     144.067 132.889 115.178  1.00  5.650          H  
ATOM  18712 1HD1 LEU B1221     145.687 134.067 113.824  1.00  5.650          H  
ATOM  18713 2HD1 LEU B1221     144.095 134.084 113.063  1.00  5.650          H  
ATOM  18714 3HD1 LEU B1221     144.728 135.534 113.872  1.00  5.650          H  
ATOM  18715 1HD2 LEU B1221     145.894 134.022 116.259  1.00  5.650          H  
ATOM  18716 2HD2 LEU B1221     144.998 135.488 116.383  1.00  5.650          H  
ATOM  18717 3HD2 LEU B1221     144.504 134.073 117.298  1.00  5.650          H  
ATOM  18718  N   THR B1222     140.334 136.059 116.550  1.00  3.140          N  
ATOM  18719  CA  THR B1222     139.018 136.666 116.414  1.00  3.080          C  
ATOM  18720  C   THR B1222     138.906 137.445 115.120  1.00  2.750          C  
ATOM  18721  O   THR B1222     137.818 137.486 114.552  1.00  3.060          O  
ATOM  18722  CB  THR B1222     138.650 137.549 117.625  1.00  4.340          C  
ATOM  18723  OG1 THR B1222     138.632 136.732 118.806  1.00  4.340          O  
ATOM  18724  CG2 THR B1222     137.251 138.168 117.426  1.00  4.340          C  
ATOM  18725  H   THR B1222     141.155 136.650 116.669  1.00  3.770          H  
ATOM  18726  HA  THR B1222     138.275 135.873 116.363  1.00  3.700          H  
ATOM  18727  HB  THR B1222     139.388 138.341 117.745  1.00  5.200          H  
ATOM  18728  HG1 THR B1222     139.531 136.445 118.997  1.00  5.200          H  
ATOM  18729 1HG2 THR B1222     136.995 138.772 118.291  1.00  5.200          H  
ATOM  18730 2HG2 THR B1222     137.239 138.799 116.544  1.00  5.200          H  
ATOM  18731 3HG2 THR B1222     136.513 137.374 117.309  1.00  5.200          H  
ATOM  18732  N   GLY B1223     140.014 138.023 114.625  1.00  2.920          N  
ATOM  18733  CA  GLY B1223     139.917 138.777 113.386  1.00  3.040          C  
ATOM  18734  C   GLY B1223     139.304 137.802 112.398  1.00  2.750          C  
ATOM  18735  O   GLY B1223     138.143 137.949 112.041  1.00  3.140          O  
ATOM  18736  H   GLY B1223     140.898 137.965 115.122  1.00  3.500          H  
ATOM  18737 1HA  GLY B1223     139.259 139.635 113.519  1.00  3.650          H  
ATOM  18738 2HA  GLY B1223     140.890 139.143 113.071  1.00  3.650          H  
ATOM  18739  N   PRO B1224     140.032 136.766 111.959  1.00  2.890          N  
ATOM  18740  CA  PRO B1224     139.476 135.600 111.299  1.00  3.090          C  
ATOM  18741  C   PRO B1224     138.571 134.916 112.347  1.00  2.680          C  
ATOM  18742  O   PRO B1224     139.121 134.499 113.365  1.00  3.210          O  
ATOM  18743  CB  PRO B1224     140.726 134.761 110.994  1.00  4.630          C  
ATOM  18744  CG  PRO B1224     141.867 135.767 110.985  1.00  4.630          C  
ATOM  18745  CD  PRO B1224     141.491 136.784 112.047  1.00  4.630          C  
ATOM  18746  HA  PRO B1224     138.990 135.879 110.369  1.00  3.710          H  
ATOM  18747 1HB  PRO B1224     140.861 133.985 111.765  1.00  5.560          H  
ATOM  18748 2HB  PRO B1224     140.601 134.240 110.032  1.00  5.560          H  
ATOM  18749 1HG  PRO B1224     142.820 135.259 111.204  1.00  5.560          H  
ATOM  18750 2HG  PRO B1224     141.970 136.218 109.987  1.00  5.560          H  
ATOM  18751 1HD  PRO B1224     141.817 136.457 113.043  1.00  5.560          H  
ATOM  18752 2HD  PRO B1224     141.908 137.755 111.761  1.00  5.560          H  
ATOM  18753  N   VAL B1225     137.244 134.793 112.164  1.00  2.170          N  
ATOM  18754  CA  VAL B1225     136.424 135.251 111.057  1.00  1.860          C  
ATOM  18755  C   VAL B1225     135.234 136.033 111.585  1.00  1.590          C  
ATOM  18756  O   VAL B1225     134.089 135.699 111.285  1.00  1.900          O  
ATOM  18757  CB  VAL B1225     135.966 134.050 110.207  1.00  2.730          C  
ATOM  18758  CG1 VAL B1225     137.155 133.479 109.425  1.00  2.730          C  
ATOM  18759  CG2 VAL B1225     135.377 132.986 111.144  1.00  2.730          C  
ATOM  18760  H   VAL B1225     136.720 134.384 112.922  1.00  2.600          H  
ATOM  18761  HA  VAL B1225     136.964 135.917 110.432  1.00  2.230          H  
ATOM  18762  HB  VAL B1225     135.212 134.373 109.487  1.00  3.270          H  
ATOM  18763 1HG1 VAL B1225     136.826 132.627 108.827  1.00  3.270          H  
ATOM  18764 2HG1 VAL B1225     137.554 134.251 108.770  1.00  3.270          H  
ATOM  18765 3HG1 VAL B1225     137.923 133.158 110.099  1.00  3.270          H  
ATOM  18766 1HG2 VAL B1225     135.047 132.124 110.594  1.00  3.270          H  
ATOM  18767 2HG2 VAL B1225     136.100 132.679 111.845  1.00  3.270          H  
ATOM  18768 3HG2 VAL B1225     134.556 133.393 111.671  1.00  3.270          H  
ATOM  18769  N   GLN B1226     135.512 137.105 112.325  1.00  1.330          N  
ATOM  18770  CA  GLN B1226     134.465 137.962 112.837  1.00  1.150          C  
ATOM  18771  C   GLN B1226     134.019 138.882 111.723  1.00  1.060          C  
ATOM  18772  O   GLN B1226     134.805 139.695 111.238  1.00  1.110          O  
ATOM  18773  CB  GLN B1226     135.003 138.770 114.018  1.00  1.680          C  
ATOM  18774  CG  GLN B1226     134.015 139.687 114.674  1.00  1.680          C  
ATOM  18775  CD  GLN B1226     134.611 140.415 115.868  1.00  1.680          C  
ATOM  18776  OE1 GLN B1226     134.051 140.310 116.964  1.00  1.680          O  
ATOM  18777  NE2 GLN B1226     135.734 141.133 115.701  1.00  1.680          N  
ATOM  18778  H   GLN B1226     136.489 137.349 112.558  1.00  1.600          H  
ATOM  18779  HA  GLN B1226     133.621 137.349 113.158  1.00  1.380          H  
ATOM  18780 1HB  GLN B1226     135.354 138.078 114.780  1.00  2.020          H  
ATOM  18781 2HB  GLN B1226     135.870 139.351 113.690  1.00  2.020          H  
ATOM  18782 1HG  GLN B1226     133.661 140.408 113.957  1.00  2.020          H  
ATOM  18783 2HG  GLN B1226     133.178 139.085 115.028  1.00  2.020          H  
ATOM  18784 1HE2 GLN B1226     136.133 141.608 116.485  1.00  2.020          H  
ATOM  18785 2HE2 GLN B1226     136.220 141.214 114.792  1.00  2.020          H  
ATOM  18786  N   LEU B1227     132.766 138.784 111.315  1.00  1.030          N  
ATOM  18787  CA  LEU B1227     132.332 139.605 110.200  1.00  1.030          C  
ATOM  18788  C   LEU B1227     131.500 140.768 110.678  1.00  1.080          C  
ATOM  18789  O   LEU B1227     130.844 140.699 111.717  1.00  1.170          O  
ATOM  18790  CB  LEU B1227     131.543 138.759 109.237  1.00  1.440          C  
ATOM  18791  CG  LEU B1227     132.244 137.526 108.678  1.00  1.440          C  
ATOM  18792  CD1 LEU B1227     131.212 136.754 107.926  1.00  1.440          C  
ATOM  18793  CD2 LEU B1227     133.439 137.946 107.768  1.00  1.440          C  
ATOM  18794  H   LEU B1227     132.116 138.119 111.759  1.00  1.240          H  
ATOM  18795  HA  LEU B1227     133.200 140.016 109.695  1.00  1.240          H  
ATOM  18796 1HB  LEU B1227     130.689 138.456 109.717  1.00  1.730          H  
ATOM  18797 2HB  LEU B1227     131.252 139.390 108.391  1.00  1.730          H  
ATOM  18798  HG  LEU B1227     132.620 136.894 109.486  1.00  1.730          H  
ATOM  18799 1HD1 LEU B1227     131.657 135.865 107.501  1.00  1.730          H  
ATOM  18800 2HD1 LEU B1227     130.408 136.466 108.592  1.00  1.730          H  
ATOM  18801 3HD1 LEU B1227     130.820 137.385 107.159  1.00  1.730          H  
ATOM  18802 1HD2 LEU B1227     133.914 137.055 107.362  1.00  1.730          H  
ATOM  18803 2HD2 LEU B1227     133.088 138.576 106.950  1.00  1.730          H  
ATOM  18804 3HD2 LEU B1227     134.171 138.497 108.348  1.00  1.730          H  
ATOM  18805  N   ASP B1228     131.549 141.851 109.924  1.00  1.080          N  
ATOM  18806  CA  ASP B1228     130.793 143.043 110.268  1.00  1.180          C  
ATOM  18807  C   ASP B1228     129.370 143.038 109.729  1.00  1.150          C  
ATOM  18808  O   ASP B1228     128.996 142.205 108.906  1.00  1.060          O  
ATOM  18809  CB  ASP B1228     131.563 144.229 109.662  1.00  1.610          C  
ATOM  18810  CG  ASP B1228     131.315 145.599 110.251  1.00  1.610          C  
ATOM  18811  OD1 ASP B1228     130.345 145.791 110.937  1.00  1.610          O  
ATOM  18812  OD2 ASP B1228     132.070 146.472 109.925  1.00  1.610          O  
ATOM  18813  H   ASP B1228     132.160 141.840 109.100  1.00  1.300          H  
ATOM  18814  HA  ASP B1228     130.745 143.130 111.350  1.00  1.420          H  
ATOM  18815 1HB  ASP B1228     132.625 144.023 109.721  1.00  1.930          H  
ATOM  18816 2HB  ASP B1228     131.332 144.278 108.604  1.00  1.930          H  
ATOM  18817  N   GLU B1229     128.628 144.097 110.040  1.00  1.250          N  
ATOM  18818  CA  GLU B1229     127.267 144.293 109.536  1.00  1.250          C  
ATOM  18819  C   GLU B1229     127.368 144.659 108.070  1.00  1.170          C  
ATOM  18820  O   GLU B1229     126.446 144.480 107.285  1.00  1.180          O  
ATOM  18821  CB  GLU B1229     126.544 145.387 110.317  1.00  1.750          C  
ATOM  18822  CG  GLU B1229     126.250 145.030 111.768  1.00  1.750          C  
ATOM  18823  CD  GLU B1229     125.535 146.129 112.507  1.00  1.750          C  
ATOM  18824  OE1 GLU B1229     125.315 147.165 111.923  1.00  1.750          O  
ATOM  18825  OE2 GLU B1229     125.211 145.935 113.654  1.00  1.750          O  
ATOM  18826  H   GLU B1229     129.025 144.774 110.695  1.00  1.500          H  
ATOM  18827  HA  GLU B1229     126.709 143.364 109.628  1.00  1.500          H  
ATOM  18828 1HB  GLU B1229     127.153 146.294 110.313  1.00  2.100          H  
ATOM  18829 2HB  GLU B1229     125.600 145.622 109.827  1.00  2.100          H  
ATOM  18830 1HG  GLU B1229     125.638 144.129 111.792  1.00  2.100          H  
ATOM  18831 2HG  GLU B1229     127.190 144.810 112.271  1.00  2.100          H  
ATOM  18832  N   ARG B1230     128.543 145.175 107.743  1.00  1.180          N  
ATOM  18833  CA  ARG B1230     128.987 145.616 106.437  1.00  1.190          C  
ATOM  18834  C   ARG B1230     129.618 144.455 105.651  1.00  1.030          C  
ATOM  18835  O   ARG B1230     130.127 144.653 104.553  1.00  1.070          O  
ATOM  18836  CB  ARG B1230     129.960 146.785 106.602  1.00  1.660          C  
ATOM  18837  CG  ARG B1230     129.285 148.046 107.198  1.00  1.660          C  
ATOM  18838  CD  ARG B1230     130.216 149.194 107.504  1.00  1.660          C  
ATOM  18839  NE  ARG B1230     131.131 148.898 108.620  1.00  1.660          N  
ATOM  18840  CZ  ARG B1230     131.956 149.765 109.235  1.00  1.660          C  
ATOM  18841  NH1 ARG B1230     132.009 151.043 108.890  1.00  1.660          N  
ATOM  18842  NH2 ARG B1230     132.700 149.270 110.203  1.00  1.660          N  
ATOM  18843  H   ARG B1230     129.188 145.269 108.518  1.00  1.420          H  
ATOM  18844  HA  ARG B1230     128.119 145.971 105.879  1.00  1.430          H  
ATOM  18845 1HB  ARG B1230     130.774 146.497 107.265  1.00  1.990          H  
ATOM  18846 2HB  ARG B1230     130.398 147.047 105.636  1.00  1.990          H  
ATOM  18847 1HG  ARG B1230     128.528 148.403 106.502  1.00  1.990          H  
ATOM  18848 2HG  ARG B1230     128.802 147.769 108.137  1.00  1.990          H  
ATOM  18849 1HD  ARG B1230     130.815 149.417 106.619  1.00  1.990          H  
ATOM  18850 2HD  ARG B1230     129.621 150.065 107.771  1.00  1.990          H  
ATOM  18851  HE  ARG B1230     131.187 147.936 108.980  1.00  1.990          H  
ATOM  18852 1HH1 ARG B1230     131.423 151.390 108.146  1.00  1.990          H  
ATOM  18853 2HH1 ARG B1230     132.614 151.684 109.387  1.00  1.990          H  
ATOM  18854 1HH2 ARG B1230     132.594 148.261 110.404  1.00  1.990          H  
ATOM  18855 2HH2 ARG B1230     133.381 149.834 110.733  1.00  1.990          H  
ATOM  18856  N   ASN B1231     129.642 143.252 106.257  1.00  0.910          N  
ATOM  18857  CA  ASN B1231     130.179 142.012 105.694  1.00  0.840          C  
ATOM  18858  C   ASN B1231     131.678 141.945 105.434  1.00  0.780          C  
ATOM  18859  O   ASN B1231     132.132 141.025 104.751  1.00  0.780          O  
ATOM  18860  CB  ASN B1231     129.441 141.682 104.416  1.00  1.200          C  
ATOM  18861  CG  ASN B1231     128.037 141.334 104.662  1.00  1.200          C  
ATOM  18862  OD1 ASN B1231     127.750 140.482 105.521  1.00  1.200          O  
ATOM  18863  ND2 ASN B1231     127.143 141.979 103.974  1.00  1.200          N  
ATOM  18864  H   ASN B1231     129.217 143.145 107.178  1.00  1.090          H  
ATOM  18865  HA  ASN B1231     129.959 141.221 106.415  1.00  1.010          H  
ATOM  18866 1HB  ASN B1231     129.477 142.504 103.710  1.00  1.440          H  
ATOM  18867 2HB  ASN B1231     129.918 140.858 103.944  1.00  1.440          H  
ATOM  18868 1HD2 ASN B1231     126.180 141.780 104.118  1.00  1.440          H  
ATOM  18869 2HD2 ASN B1231     127.403 142.727 103.321  1.00  1.440          H  
ATOM  18870  N   ASP B1232     132.451 142.882 105.984  1.00  0.780          N  
ATOM  18871  CA  ASP B1232     133.904 142.866 105.837  1.00  0.750          C  
ATOM  18872  C   ASP B1232     134.522 142.092 107.010  1.00  0.790          C  
ATOM  18873  O   ASP B1232     133.794 141.689 107.931  1.00  0.890          O  
ATOM  18874  CB  ASP B1232     134.413 144.302 105.754  1.00  1.060          C  
ATOM  18875  CG  ASP B1232     133.913 145.042 104.461  1.00  1.060          C  
ATOM  18876  OD1 ASP B1232     133.691 144.418 103.437  1.00  1.060          O  
ATOM  18877  OD2 ASP B1232     133.720 146.227 104.544  1.00  1.060          O  
ATOM  18878  H   ASP B1232     132.009 143.627 106.494  1.00  0.940          H  
ATOM  18879  HA  ASP B1232     134.160 142.359 104.909  1.00  0.900          H  
ATOM  18880 1HB  ASP B1232     134.076 144.855 106.632  1.00  1.270          H  
ATOM  18881 2HB  ASP B1232     135.506 144.303 105.760  1.00  1.270          H  
ATOM  18882  N   LEU B1233     135.863 141.939 107.052  1.00  0.770          N  
ATOM  18883  CA  LEU B1233     136.457 141.162 108.145  1.00  0.840          C  
ATOM  18884  C   LEU B1233     136.965 142.057 109.304  1.00  1.000          C  
ATOM  18885  O   LEU B1233     137.940 142.831 109.192  1.00  1.270          O  
ATOM  18886  CB  LEU B1233     137.569 140.248 107.576  1.00  1.150          C  
ATOM  18887  CG  LEU B1233     138.302 139.298 108.601  1.00  1.150          C  
ATOM  18888  CD1 LEU B1233     137.309 138.341 109.140  1.00  1.150          C  
ATOM  18889  CD2 LEU B1233     139.436 138.473 107.952  1.00  1.150          C  
ATOM  18890  H   LEU B1233     136.473 142.315 106.319  1.00  0.920          H  
ATOM  18891  HA  LEU B1233     135.675 140.526 108.548  1.00  1.010          H  
ATOM  18892 1HB  LEU B1233     137.109 139.617 106.826  1.00  1.380          H  
ATOM  18893 2HB  LEU B1233     138.293 140.869 107.069  1.00  1.380          H  
ATOM  18894  HG  LEU B1233     138.712 139.889 109.424  1.00  1.380          H  
ATOM  18895 1HD1 LEU B1233     137.817 137.737 109.798  1.00  1.380          H  
ATOM  18896 2HD1 LEU B1233     136.515 138.842 109.663  1.00  1.380          H  
ATOM  18897 3HD1 LEU B1233     136.890 137.736 108.348  1.00  1.380          H  
ATOM  18898 1HD2 LEU B1233     139.884 137.833 108.714  1.00  1.380          H  
ATOM  18899 2HD2 LEU B1233     139.046 137.863 107.181  1.00  1.380          H  
ATOM  18900 3HD2 LEU B1233     140.195 139.089 107.535  1.00  1.380          H  
ATOM  18901  N   MET B1234     136.313 141.916 110.461  1.00  0.980          N  
ATOM  18902  CA  MET B1234     136.555 142.767 111.623  1.00  1.140          C  
ATOM  18903  C   MET B1234     137.798 142.410 112.387  1.00  1.270          C  
ATOM  18904  O   MET B1234     137.746 141.776 113.447  1.00  1.410          O  
ATOM  18905  CB  MET B1234     135.404 142.718 112.607  1.00  1.530          C  
ATOM  18906  CG  MET B1234     134.127 143.279 112.134  1.00  1.530          C  
ATOM  18907  SD  MET B1234     132.809 143.139 113.367  1.00  1.530          S  
ATOM  18908  CE  MET B1234     133.276 144.325 114.614  1.00  1.530          C  
ATOM  18909  H   MET B1234     135.597 141.191 110.541  1.00  1.180          H  
ATOM  18910  HA  MET B1234     136.671 143.791 111.271  1.00  1.370          H  
ATOM  18911 1HB  MET B1234     135.226 141.690 112.857  1.00  1.840          H  
ATOM  18912 2HB  MET B1234     135.699 143.233 113.510  1.00  1.840          H  
ATOM  18913 1HG  MET B1234     134.243 144.324 111.856  1.00  1.840          H  
ATOM  18914 2HG  MET B1234     133.833 142.722 111.255  1.00  1.840          H  
ATOM  18915 1HE  MET B1234     132.528 144.324 115.407  1.00  1.840          H  
ATOM  18916 2HE  MET B1234     134.241 144.064 115.040  1.00  1.840          H  
ATOM  18917 3HE  MET B1234     133.328 145.320 114.167  1.00  1.840          H  
ATOM  18918  N   GLY B1235     138.911 142.888 111.874  1.00  1.230          N  
ATOM  18919  CA  GLY B1235     140.201 142.590 112.460  1.00  1.480          C  
ATOM  18920  C   GLY B1235     141.144 141.872 111.515  1.00  1.420          C  
ATOM  18921  O   GLY B1235     142.056 141.173 111.971  1.00  1.610          O  
ATOM  18922  H   GLY B1235     138.818 143.392 110.993  1.00  1.480          H  
ATOM  18923 1HA  GLY B1235     140.664 143.529 112.768  1.00  1.780          H  
ATOM  18924 2HA  GLY B1235     140.067 142.000 113.363  1.00  1.780          H  
ATOM  18925  N   SER B1236     140.911 142.011 110.210  1.00  1.270          N  
ATOM  18926  CA  SER B1236     141.823 141.441 109.240  1.00  1.340          C  
ATOM  18927  C   SER B1236     143.163 142.156 109.349  1.00  1.320          C  
ATOM  18928  O   SER B1236     143.327 143.067 110.168  1.00  1.350          O  
ATOM  18929  CB  SER B1236     141.307 141.650 107.848  1.00  1.850          C  
ATOM  18930  OG  SER B1236     142.204 141.111 106.909  1.00  1.850          O  
ATOM  18931  H   SER B1236     140.096 142.520 109.872  1.00  1.520          H  
ATOM  18932  HA  SER B1236     141.956 140.377 109.441  1.00  1.610          H  
ATOM  18933 1HB  SER B1236     140.353 141.230 107.747  1.00  2.220          H  
ATOM  18934 2HB  SER B1236     141.183 142.714 107.673  1.00  2.220          H  
ATOM  18935  HG  SER B1236     141.751 141.167 106.057  1.00  2.220          H  
ATOM  18936  N   SER B1237     144.124 141.771 108.515  1.00  1.360          N  
ATOM  18937  CA  SER B1237     145.441 142.416 108.557  1.00  1.320          C  
ATOM  18938  C   SER B1237     146.241 142.253 107.268  1.00  1.320          C  
ATOM  18939  O   SER B1237     145.761 141.703 106.264  1.00  1.390          O  
ATOM  18940  CB  SER B1237     146.287 141.948 109.700  1.00  1.860          C  
ATOM  18941  OG  SER B1237     146.779 140.662 109.501  1.00  1.860          O  
ATOM  18942  H   SER B1237     143.921 141.032 107.850  1.00  1.630          H  
ATOM  18943  HA  SER B1237     145.293 143.484 108.714  1.00  1.580          H  
ATOM  18944 1HB  SER B1237     147.101 142.645 109.846  1.00  2.240          H  
ATOM  18945 2HB  SER B1237     145.696 141.965 110.612  1.00  2.240          H  
ATOM  18946  HG  SER B1237     147.662 140.677 109.944  1.00  2.240          H  
ATOM  18947  N   PHE B1238     147.445 142.823 107.287  1.00  1.320          N  
ATOM  18948  CA  PHE B1238     148.388 142.836 106.176  1.00  1.380          C  
ATOM  18949  C   PHE B1238     149.802 143.251 106.545  1.00  1.290          C  
ATOM  18950  O   PHE B1238     150.057 143.814 107.620  1.00  1.340          O  
ATOM  18951  CB  PHE B1238     147.914 143.790 105.084  1.00  1.910          C  
ATOM  18952  CG  PHE B1238     147.496 145.116 105.627  1.00  1.910          C  
ATOM  18953  CD1 PHE B1238     148.357 146.079 106.080  1.00  1.910          C  
ATOM  18954  CD2 PHE B1238     146.180 145.385 105.647  1.00  1.910          C  
ATOM  18955  CE1 PHE B1238     147.845 147.243 106.582  1.00  1.910          C  
ATOM  18956  CE2 PHE B1238     145.673 146.546 106.126  1.00  1.910          C  
ATOM  18957  CZ  PHE B1238     146.508 147.466 106.604  1.00  1.910          C  
ATOM  18958  H   PHE B1238     147.738 143.269 108.144  1.00  1.580          H  
ATOM  18959  HA  PHE B1238     148.434 141.826 105.762  1.00  1.660          H  
ATOM  18960 1HB  PHE B1238     148.719 143.953 104.358  1.00  2.290          H  
ATOM  18961 2HB  PHE B1238     147.072 143.352 104.545  1.00  2.290          H  
ATOM  18962  HD1 PHE B1238     149.430 145.915 106.069  1.00  2.290          H  
ATOM  18963  HD2 PHE B1238     145.537 144.636 105.254  1.00  2.290          H  
ATOM  18964  HE1 PHE B1238     148.493 148.000 106.968  1.00  2.290          H  
ATOM  18965  HE2 PHE B1238     144.596 146.727 106.125  1.00  2.290          H  
ATOM  18966  HZ  PHE B1238     146.122 148.400 106.993  1.00  2.290          H  
ATOM  18967  N   ASP B1239     150.705 142.990 105.603  1.00  1.210          N  
ATOM  18968  CA  ASP B1239     152.070 143.487 105.582  1.00  1.180          C  
ATOM  18969  C   ASP B1239     152.115 144.896 105.033  1.00  1.190          C  
ATOM  18970  O   ASP B1239     151.660 145.149 103.913  1.00  1.480          O  
ATOM  18971  CB  ASP B1239     152.965 142.612 104.715  1.00  1.660          C  
ATOM  18972  CG  ASP B1239     154.391 143.013 104.718  1.00  1.660          C  
ATOM  18973  OD1 ASP B1239     154.753 143.939 105.391  1.00  1.660          O  
ATOM  18974  OD2 ASP B1239     155.138 142.368 104.036  1.00  1.660          O  
ATOM  18975  H   ASP B1239     150.444 142.407 104.790  1.00  1.450          H  
ATOM  18976  HA  ASP B1239     152.461 143.540 106.571  1.00  1.420          H  
ATOM  18977 1HB  ASP B1239     152.877 141.564 105.008  1.00  2.000          H  
ATOM  18978 2HB  ASP B1239     152.620 142.687 103.687  1.00  2.000          H  
ATOM  18979  N   VAL B1240     152.522 145.855 105.842  1.00  1.060          N  
ATOM  18980  CA  VAL B1240     152.589 147.185 105.291  1.00  1.060          C  
ATOM  18981  C   VAL B1240     153.877 147.242 104.474  1.00  1.070          C  
ATOM  18982  O   VAL B1240     154.958 146.960 104.989  1.00  1.130          O  
ATOM  18983  CB  VAL B1240     152.550 148.235 106.401  1.00  1.480          C  
ATOM  18984  CG1 VAL B1240     152.749 149.634 105.813  1.00  1.480          C  
ATOM  18985  CG2 VAL B1240     151.244 148.156 107.083  1.00  1.480          C  
ATOM  18986  H   VAL B1240     152.879 145.640 106.779  1.00  1.270          H  
ATOM  18987  HA  VAL B1240     151.742 147.340 104.630  1.00  1.270          H  
ATOM  18988  HB  VAL B1240     153.303 148.022 107.111  1.00  1.780          H  
ATOM  18989 1HG1 VAL B1240     152.719 150.360 106.614  1.00  1.780          H  
ATOM  18990 2HG1 VAL B1240     153.716 149.700 105.310  1.00  1.780          H  
ATOM  18991 3HG1 VAL B1240     151.961 149.841 105.098  1.00  1.780          H  
ATOM  18992 1HG2 VAL B1240     151.190 148.888 107.889  1.00  1.780          H  
ATOM  18993 2HG2 VAL B1240     150.498 148.364 106.352  1.00  1.780          H  
ATOM  18994 3HG2 VAL B1240     151.101 147.156 107.495  1.00  1.780          H  
ATOM  18995  N   VAL B1241     153.761 147.575 103.203  1.00  1.030          N  
ATOM  18996  CA  VAL B1241     154.930 147.579 102.338  1.00  1.060          C  
ATOM  18997  C   VAL B1241     155.705 148.882 102.497  1.00  1.000          C  
ATOM  18998  O   VAL B1241     155.123 149.960 102.513  1.00  0.930          O  
ATOM  18999  CB  VAL B1241     154.512 147.301 100.882  1.00  1.470          C  
ATOM  19000  CG1 VAL B1241     155.712 147.395  99.949  1.00  1.470          C  
ATOM  19001  CG2 VAL B1241     153.875 145.896 100.813  1.00  1.470          C  
ATOM  19002  H   VAL B1241     152.831 147.820 102.849  1.00  1.240          H  
ATOM  19003  HA  VAL B1241     155.577 146.758 102.642  1.00  1.270          H  
ATOM  19004  HB  VAL B1241     153.791 148.027 100.569  1.00  1.770          H  
ATOM  19005 1HG1 VAL B1241     155.385 147.190  98.932  1.00  1.770          H  
ATOM  19006 2HG1 VAL B1241     156.145 148.394  99.998  1.00  1.770          H  
ATOM  19007 3HG1 VAL B1241     156.462 146.660 100.239  1.00  1.770          H  
ATOM  19008 1HG2 VAL B1241     153.551 145.690  99.792  1.00  1.770          H  
ATOM  19009 2HG2 VAL B1241     154.599 145.144 101.130  1.00  1.770          H  
ATOM  19010 3HG2 VAL B1241     153.001 145.850 101.474  1.00  1.770          H  
ATOM  19011  N   ASN B1242     157.014 148.754 102.704  1.00  1.070          N  
ATOM  19012  CA  ASN B1242     157.934 149.865 102.942  1.00  1.060          C  
ATOM  19013  C   ASN B1242     158.663 150.278 101.677  1.00  1.150          C  
ATOM  19014  O   ASN B1242     159.636 149.648 101.274  1.00  1.450          O  
ATOM  19015  CB  ASN B1242     159.015 149.470 103.945  1.00  1.490          C  
ATOM  19016  CG  ASN B1242     159.877 150.600 104.423  1.00  1.490          C  
ATOM  19017  OD1 ASN B1242     159.682 151.753 104.027  1.00  1.490          O  
ATOM  19018  ND2 ASN B1242     160.817 150.303 105.306  1.00  1.490          N  
ATOM  19019  H   ASN B1242     157.402 147.830 102.620  1.00  1.280          H  
ATOM  19020  HA  ASN B1242     157.371 150.727 103.303  1.00  1.270          H  
ATOM  19021 1HB  ASN B1242     158.610 148.997 104.746  1.00  1.790          H  
ATOM  19022 2HB  ASN B1242     159.668 148.748 103.482  1.00  1.790          H  
ATOM  19023 1HD2 ASN B1242     161.398 151.026 105.686  1.00  1.790          H  
ATOM  19024 2HD2 ASN B1242     160.957 149.355 105.630  1.00  1.790          H  
ATOM  19025  N   MET B1243     158.233 151.344 101.046  1.00  1.140          N  
ATOM  19026  CA  MET B1243     158.919 151.768  99.846  1.00  1.340          C  
ATOM  19027  C   MET B1243     160.244 152.403 100.235  1.00  1.330          C  
ATOM  19028  O   MET B1243     160.121 153.504 100.787  1.00  1.500          O  
ATOM  19029  CB  MET B1243     158.088 152.773  99.067  1.00  1.800          C  
ATOM  19030  CG  MET B1243     156.866 152.222  98.381  1.00  1.800          C  
ATOM  19031  SD  MET B1243     155.967 153.491  97.456  1.00  1.800          S  
ATOM  19032  CE  MET B1243     154.987 152.505  96.420  1.00  1.800          C  
ATOM  19033  H   MET B1243     157.425 151.850 101.392  1.00  1.370          H  
ATOM  19034  HA  MET B1243     159.120 150.902  99.220  1.00  1.610          H  
ATOM  19035 1HB  MET B1243     157.769 153.529  99.747  1.00  2.160          H  
ATOM  19036 2HB  MET B1243     158.706 153.256  98.322  1.00  2.160          H  
ATOM  19037 1HG  MET B1243     157.154 151.442  97.708  1.00  2.160          H  
ATOM  19038 2HG  MET B1243     156.199 151.799  99.136  1.00  2.160          H  
ATOM  19039 1HE  MET B1243     154.355 153.139  95.801  1.00  2.160          H  
ATOM  19040 2HE  MET B1243     155.647 151.916  95.796  1.00  2.160          H  
ATOM  19041 3HE  MET B1243     154.376 151.849  97.013  1.00  2.160          H  
ATOM  19042  N   VAL B1244     161.126 152.251  99.251  1.00  1.390          N  
ATOM  19043  CA  VAL B1244     162.548 152.330  99.557  1.00  1.510          C  
ATOM  19044  C   VAL B1244     163.096 153.447  98.706  1.00  1.860          C  
ATOM  19045  O   VAL B1244     163.760 154.361  99.189  1.00  2.180          O  
ATOM  19046  CB  VAL B1244     163.309 151.027  99.235  1.00  2.070          C  
ATOM  19047  CG1 VAL B1244     164.796 151.198  99.520  1.00  2.070          C  
ATOM  19048  CG2 VAL B1244     162.729 149.899 100.031  1.00  2.070          C  
ATOM  19049  H   VAL B1244     160.930 152.843  98.458  1.00  1.670          H  
ATOM  19050  HA  VAL B1244     162.681 152.571 100.611  1.00  1.810          H  
ATOM  19051  HB  VAL B1244     163.225 150.810  98.197  1.00  2.480          H  
ATOM  19052 1HG1 VAL B1244     165.322 150.276  99.275  1.00  2.480          H  
ATOM  19053 2HG1 VAL B1244     165.215 152.010  98.927  1.00  2.480          H  
ATOM  19054 3HG1 VAL B1244     164.936 151.425 100.575  1.00  2.480          H  
ATOM  19055 1HG2 VAL B1244     163.261 148.985  99.782  1.00  2.480          H  
ATOM  19056 2HG2 VAL B1244     162.823 150.108 101.094  1.00  2.480          H  
ATOM  19057 3HG2 VAL B1244     161.688 149.788  99.782  1.00  2.480          H  
ATOM  19058  N   GLY B1245     162.795 153.348  97.412  1.00  2.260          N  
ATOM  19059  CA  GLY B1245     163.288 154.293  96.403  1.00  2.640          C  
ATOM  19060  C   GLY B1245     164.298 153.607  95.493  1.00  2.740          C  
ATOM  19061  O   GLY B1245     164.587 154.060  94.387  1.00  3.040          O  
ATOM  19062  H   GLY B1245     162.242 152.531  97.123  1.00  2.710          H  
ATOM  19063 1HA  GLY B1245     162.459 154.693  95.824  1.00  3.170          H  
ATOM  19064 2HA  GLY B1245     163.766 155.135  96.899  1.00  3.170          H  
ATOM  19065  N   GLU B1246     164.814 152.484  95.979  1.00  2.760          N  
ATOM  19066  CA  GLU B1246     165.744 151.607  95.284  1.00  3.080          C  
ATOM  19067  C   GLU B1246     164.968 150.351  94.896  1.00  2.920          C  
ATOM  19068  O   GLU B1246     165.530 149.360  94.428  1.00  3.210          O  
ATOM  19069  CB  GLU B1246     166.915 151.239  96.201  1.00  4.180          C  
ATOM  19070  CG  GLU B1246     167.766 152.422  96.656  1.00  4.180          C  
ATOM  19071  CD  GLU B1246     168.892 152.027  97.592  1.00  4.180          C  
ATOM  19072  OE1 GLU B1246     168.959 150.878  97.964  1.00  4.180          O  
ATOM  19073  OE2 GLU B1246     169.680 152.878  97.931  1.00  4.180          O  
ATOM  19074  H   GLU B1246     164.548 152.211  96.914  1.00  3.310          H  
ATOM  19075  HA  GLU B1246     166.112 152.097  94.382  1.00  3.700          H  
ATOM  19076 1HB  GLU B1246     166.535 150.736  97.084  1.00  5.020          H  
ATOM  19077 2HB  GLU B1246     167.570 150.538  95.686  1.00  5.020          H  
ATOM  19078 1HG  GLU B1246     168.189 152.908  95.778  1.00  5.020          H  
ATOM  19079 2HG  GLU B1246     167.122 153.143  97.159  1.00  5.020          H  
ATOM  19080  N   GLY B1247     163.669 150.403  95.180  1.00  3.000          N  
ATOM  19081  CA  GLY B1247     162.721 149.314  95.010  1.00  2.960          C  
ATOM  19082  C   GLY B1247     161.738 149.347  96.178  1.00  2.650          C  
ATOM  19083  O   GLY B1247     161.429 150.422  96.721  1.00  3.240          O  
ATOM  19084  H   GLY B1247     163.325 151.277  95.533  1.00  3.600          H  
ATOM  19085 1HA  GLY B1247     162.187 149.426  94.065  1.00  3.550          H  
ATOM  19086 2HA  GLY B1247     163.243 148.359  94.982  1.00  3.550          H  
ATOM  19087  N   LEU B1248     161.210 148.171  96.536  1.00  2.170          N  
ATOM  19088  CA  LEU B1248     160.272 148.027  97.651  1.00  2.010          C  
ATOM  19089  C   LEU B1248     160.800 146.998  98.677  1.00  1.890          C  
ATOM  19090  O   LEU B1248     161.525 146.067  98.319  1.00  2.340          O  
ATOM  19091  CB  LEU B1248     158.868 147.654  97.153  1.00  2.880          C  
ATOM  19092  CG  LEU B1248     158.131 148.768  96.333  1.00  2.880          C  
ATOM  19093  CD1 LEU B1248     158.274 148.509  94.834  1.00  2.880          C  
ATOM  19094  CD2 LEU B1248     156.678 148.829  96.734  1.00  2.880          C  
ATOM  19095  H   LEU B1248     161.494 147.340  96.033  1.00  2.600          H  
ATOM  19096  HA  LEU B1248     160.194 148.983  98.161  1.00  2.410          H  
ATOM  19097 1HB  LEU B1248     158.952 146.776  96.518  1.00  3.450          H  
ATOM  19098 2HB  LEU B1248     158.251 147.396  98.016  1.00  3.450          H  
ATOM  19099  HG  LEU B1248     158.598 149.730  96.547  1.00  3.450          H  
ATOM  19100 1HD1 LEU B1248     157.765 149.295  94.279  1.00  3.450          H  
ATOM  19101 2HD1 LEU B1248     159.322 148.492  94.548  1.00  3.450          H  
ATOM  19102 3HD1 LEU B1248     157.820 147.553  94.591  1.00  3.450          H  
ATOM  19103 1HD2 LEU B1248     156.200 149.609  96.183  1.00  3.450          H  
ATOM  19104 2HD2 LEU B1248     156.189 147.879  96.519  1.00  3.450          H  
ATOM  19105 3HD2 LEU B1248     156.610 149.047  97.789  1.00  3.450          H  
ATOM  19106  N   ARG B1249     160.390 147.165  99.936  1.00  1.900          N  
ATOM  19107  CA  ARG B1249     160.755 146.368 101.114  1.00  1.810          C  
ATOM  19108  C   ARG B1249     159.528 146.316 102.030  1.00  1.530          C  
ATOM  19109  O   ARG B1249     158.490 146.850 101.670  1.00  1.380          O  
ATOM  19110  CB  ARG B1249     161.944 147.041 101.797  1.00  2.570          C  
ATOM  19111  CG  ARG B1249     162.631 146.363 102.981  1.00  2.570          C  
ATOM  19112  CD  ARG B1249     163.763 147.207 103.449  1.00  2.570          C  
ATOM  19113  NE  ARG B1249     164.800 147.374 102.421  1.00  2.570          N  
ATOM  19114  CZ  ARG B1249     165.847 146.541 102.196  1.00  2.570          C  
ATOM  19115  NH1 ARG B1249     166.036 145.465 102.941  1.00  2.570          N  
ATOM  19116  NH2 ARG B1249     166.699 146.817 101.215  1.00  2.570          N  
ATOM  19117  H   ARG B1249     159.830 147.991 100.139  1.00  2.280          H  
ATOM  19118  HA  ARG B1249     161.028 145.358 100.807  1.00  2.170          H  
ATOM  19119 1HB  ARG B1249     162.710 147.164 101.047  1.00  3.080          H  
ATOM  19120 2HB  ARG B1249     161.645 148.037 102.123  1.00  3.080          H  
ATOM  19121 1HG  ARG B1249     161.969 146.287 103.834  1.00  3.080          H  
ATOM  19122 2HG  ARG B1249     163.001 145.381 102.697  1.00  3.080          H  
ATOM  19123 1HD  ARG B1249     163.376 148.196 103.708  1.00  3.080          H  
ATOM  19124 2HD  ARG B1249     164.208 146.762 104.335  1.00  3.080          H  
ATOM  19125  HE  ARG B1249     164.716 148.183 101.817  1.00  3.080          H  
ATOM  19126 1HH1 ARG B1249     165.409 145.242 103.696  1.00  3.080          H  
ATOM  19127 2HH1 ARG B1249     166.832 144.857 102.778  1.00  3.080          H  
ATOM  19128 1HH2 ARG B1249     166.565 147.641 100.640  1.00  3.080          H  
ATOM  19129 2HH2 ARG B1249     167.484 146.205 101.040  1.00  3.080          H  
ATOM  19130  N   VAL B1250     159.578 145.566 103.130  1.00  1.610          N  
ATOM  19131  CA  VAL B1250     158.441 145.437 104.068  1.00  1.490          C  
ATOM  19132  C   VAL B1250     158.724 146.173 105.381  1.00  1.440          C  
ATOM  19133  O   VAL B1250     159.864 146.136 105.854  1.00  1.550          O  
ATOM  19134  CB  VAL B1250     158.170 143.958 104.320  1.00  2.130          C  
ATOM  19135  CG1 VAL B1250     157.760 143.349 103.052  1.00  2.130          C  
ATOM  19136  CG2 VAL B1250     159.410 143.262 104.860  1.00  2.130          C  
ATOM  19137  H   VAL B1250     160.452 145.116 103.354  1.00  1.930          H  
ATOM  19138  HA  VAL B1250     157.551 145.869 103.615  1.00  1.790          H  
ATOM  19139  HB  VAL B1250     157.342 143.850 105.027  1.00  2.560          H  
ATOM  19140 1HG1 VAL B1250     157.546 142.307 103.227  1.00  2.560          H  
ATOM  19141 2HG1 VAL B1250     156.859 143.854 102.696  1.00  2.560          H  
ATOM  19142 3HG1 VAL B1250     158.549 143.442 102.314  1.00  2.560          H  
ATOM  19143 1HG2 VAL B1250     159.184 142.214 105.023  1.00  2.560          H  
ATOM  19144 2HG2 VAL B1250     160.223 143.345 104.156  1.00  2.560          H  
ATOM  19145 3HG2 VAL B1250     159.696 143.711 105.791  1.00  2.560          H  
ATOM  19146  N   VAL B1251     157.702 146.845 105.960  1.00  1.360          N  
ATOM  19147  CA  VAL B1251     157.951 147.618 107.179  1.00  1.420          C  
ATOM  19148  C   VAL B1251     157.653 146.969 108.560  1.00  1.450          C  
ATOM  19149  O   VAL B1251     158.164 147.516 109.521  1.00  1.570          O  
ATOM  19150  CB  VAL B1251     157.209 149.005 107.160  1.00  1.960          C  
ATOM  19151  CG1 VAL B1251     155.819 148.858 107.555  1.00  1.960          C  
ATOM  19152  CG2 VAL B1251     157.983 150.058 107.998  1.00  1.960          C  
ATOM  19153  H   VAL B1251     156.763 146.822 105.546  1.00  1.630          H  
ATOM  19154  HA  VAL B1251     159.000 147.863 107.152  1.00  1.700          H  
ATOM  19155  HB  VAL B1251     157.146 149.349 106.159  1.00  2.360          H  
ATOM  19156 1HG1 VAL B1251     155.307 149.806 107.464  1.00  2.360          H  
ATOM  19157 2HG1 VAL B1251     155.401 148.160 106.910  1.00  2.360          H  
ATOM  19158 3HG1 VAL B1251     155.718 148.504 108.565  1.00  2.360          H  
ATOM  19159 1HG2 VAL B1251     157.475 151.014 107.927  1.00  2.360          H  
ATOM  19160 2HG2 VAL B1251     158.045 149.788 109.021  1.00  2.360          H  
ATOM  19161 3HG2 VAL B1251     158.992 150.157 107.604  1.00  2.360          H  
ATOM  19162  N   GLY B1252     156.867 145.867 108.757  1.00  1.370          N  
ATOM  19163  CA  GLY B1252     156.126 144.999 107.830  1.00  1.440          C  
ATOM  19164  C   GLY B1252     154.771 144.497 108.394  1.00  1.370          C  
ATOM  19165  O   GLY B1252     153.807 145.260 108.535  1.00  1.180          O  
ATOM  19166  H   GLY B1252     156.757 145.597 109.724  1.00  1.640          H  
ATOM  19167 1HA  GLY B1252     155.892 145.523 106.918  1.00  1.730          H  
ATOM  19168 2HA  GLY B1252     156.744 144.149 107.545  1.00  1.730          H  
ATOM  19169  N   TYR B1253     154.693 143.175 108.600  1.00  1.610          N  
ATOM  19170  CA  TYR B1253     153.501 142.407 109.023  1.00  1.590          C  
ATOM  19171  C   TYR B1253     152.923 142.555 110.433  1.00  1.570          C  
ATOM  19172  O   TYR B1253     153.636 142.474 111.438  1.00  1.660          O  
ATOM  19173  CB  TYR B1253     153.798 140.943 108.792  1.00  2.230          C  
ATOM  19174  CG  TYR B1253     152.646 140.029 109.012  1.00  2.230          C  
ATOM  19175  CD1 TYR B1253     151.724 139.865 108.002  1.00  2.230          C  
ATOM  19176  CD2 TYR B1253     152.524 139.337 110.193  1.00  2.230          C  
ATOM  19177  CE1 TYR B1253     150.684 138.998 108.161  1.00  2.230          C  
ATOM  19178  CE2 TYR B1253     151.482 138.465 110.365  1.00  2.230          C  
ATOM  19179  CZ  TYR B1253     150.562 138.286 109.344  1.00  2.230          C  
ATOM  19180  OH  TYR B1253     149.521 137.395 109.492  1.00  2.230          O  
ATOM  19181  H   TYR B1253     155.559 142.641 108.436  1.00  1.930          H  
ATOM  19182  HA  TYR B1253     152.685 142.677 108.384  1.00  1.910          H  
ATOM  19183 1HB  TYR B1253     154.141 140.813 107.764  1.00  2.680          H  
ATOM  19184 2HB  TYR B1253     154.615 140.632 109.443  1.00  2.680          H  
ATOM  19185  HD1 TYR B1253     151.832 140.416 107.067  1.00  2.680          H  
ATOM  19186  HD2 TYR B1253     153.258 139.482 110.972  1.00  2.680          H  
ATOM  19187  HE1 TYR B1253     149.963 138.859 107.354  1.00  2.680          H  
ATOM  19188  HE2 TYR B1253     151.385 137.908 111.298  1.00  2.680          H  
ATOM  19189  HH  TYR B1253     149.029 137.339 108.664  1.00  2.680          H  
ATOM  19190  N   TRP B1254     151.584 142.672 110.475  1.00  1.480          N  
ATOM  19191  CA  TRP B1254     150.782 142.709 111.702  1.00  1.470          C  
ATOM  19192  C   TRP B1254     149.613 141.699 111.592  1.00  1.540          C  
ATOM  19193  O   TRP B1254     149.126 141.448 110.486  1.00  1.520          O  
ATOM  19194  CB  TRP B1254     150.168 144.101 111.890  1.00  2.060          C  
ATOM  19195  CG  TRP B1254     151.149 145.241 111.975  1.00  2.060          C  
ATOM  19196  CD1 TRP B1254     151.662 145.917 110.910  1.00  2.060          C  
ATOM  19197  CD2 TRP B1254     151.724 145.862 113.156  1.00  2.060          C  
ATOM  19198  NE1 TRP B1254     152.504 146.906 111.333  1.00  2.060          N  
ATOM  19199  CE2 TRP B1254     152.557 146.893 112.707  1.00  2.060          C  
ATOM  19200  CE3 TRP B1254     151.599 145.633 114.534  1.00  2.060          C  
ATOM  19201  CZ2 TRP B1254     153.268 147.707 113.589  1.00  2.060          C  
ATOM  19202  CZ3 TRP B1254     152.315 146.445 115.416  1.00  2.060          C  
ATOM  19203  CH2 TRP B1254     153.128 147.457 114.953  1.00  2.060          C  
ATOM  19204  H   TRP B1254     151.094 142.792 109.583  1.00  1.780          H  
ATOM  19205  HA  TRP B1254     151.412 142.448 112.554  1.00  1.760          H  
ATOM  19206 1HB  TRP B1254     149.504 144.302 111.050  1.00  2.470          H  
ATOM  19207 2HB  TRP B1254     149.558 144.110 112.790  1.00  2.470          H  
ATOM  19208  HD1 TRP B1254     151.435 145.700 109.863  1.00  2.470          H  
ATOM  19209  HE1 TRP B1254     152.999 147.525 110.712  1.00  2.470          H  
ATOM  19210  HE3 TRP B1254     150.959 144.837 114.909  1.00  2.470          H  
ATOM  19211  HZ2 TRP B1254     153.912 148.511 113.250  1.00  2.470          H  
ATOM  19212  HZ3 TRP B1254     152.212 146.259 116.487  1.00  2.470          H  
ATOM  19213  HH2 TRP B1254     153.672 148.075 115.670  1.00  2.470          H  
ATOM  19214  N   SER B1255     149.113 141.171 112.726  1.00  1.630          N  
ATOM  19215  CA  SER B1255     147.901 140.317 112.699  1.00  1.730          C  
ATOM  19216  C   SER B1255     147.151 140.251 114.031  1.00  1.780          C  
ATOM  19217  O   SER B1255     147.746 140.450 115.084  1.00  1.840          O  
ATOM  19218  CB  SER B1255     148.252 138.911 112.273  1.00  2.380          C  
ATOM  19219  OG  SER B1255     149.036 138.257 113.233  1.00  2.380          O  
ATOM  19220  H   SER B1255     149.561 141.370 113.610  1.00  1.960          H  
ATOM  19221  HA  SER B1255     147.212 140.728 111.976  1.00  2.080          H  
ATOM  19222 1HB  SER B1255     147.341 138.343 112.093  1.00  2.860          H  
ATOM  19223 2HB  SER B1255     148.776 138.960 111.347  1.00  2.860          H  
ATOM  19224  HG  SER B1255     149.334 137.450 112.805  1.00  2.860          H  
ATOM  19225  N   ASN B1256     145.818 140.045 113.958  1.00  1.790          N  
ATOM  19226  CA  ASN B1256     144.875 139.844 115.090  1.00  1.940          C  
ATOM  19227  C   ASN B1256     145.068 140.885 116.196  1.00  1.760          C  
ATOM  19228  O   ASN B1256     144.955 140.550 117.375  1.00  1.990          O  
ATOM  19229  CB  ASN B1256     145.002 138.454 115.713  1.00  2.660          C  
ATOM  19230  CG  ASN B1256     143.715 137.951 116.543  1.00  2.660          C  
ATOM  19231  OD1 ASN B1256     142.528 137.971 116.109  1.00  2.660          O  
ATOM  19232  ND2 ASN B1256     143.974 137.527 117.757  1.00  2.660          N  
ATOM  19233  H   ASN B1256     145.428 139.935 113.027  1.00  2.150          H  
ATOM  19234  HA  ASN B1256     143.857 139.966 114.712  1.00  2.330          H  
ATOM  19235 1HB  ASN B1256     145.204 137.732 114.925  1.00  3.190          H  
ATOM  19236 2HB  ASN B1256     145.863 138.443 116.383  1.00  3.190          H  
ATOM  19237 1HD2 ASN B1256     143.242 137.202 118.356  1.00  3.190          H  
ATOM  19238 2HD2 ASN B1256     144.912 137.545 118.097  1.00  3.190          H  
ATOM  19239  N   ALA B1257     145.414 142.118 115.836  1.00  1.830          N  
ATOM  19240  CA  ALA B1257     145.690 143.195 116.791  1.00  2.360          C  
ATOM  19241  C   ALA B1257     146.729 142.836 117.896  1.00  2.600          C  
ATOM  19242  O   ALA B1257     146.762 143.522 118.921  1.00  3.050          O  
ATOM  19243  CB  ALA B1257     144.392 143.626 117.462  1.00  3.090          C  
ATOM  19244  H   ALA B1257     145.459 142.335 114.849  1.00  2.200          H  
ATOM  19245  HA  ALA B1257     146.091 144.036 116.225  1.00  2.830          H  
ATOM  19246 1HB  ALA B1257     144.591 144.462 118.130  1.00  3.710          H  
ATOM  19247 2HB  ALA B1257     143.675 143.932 116.703  1.00  3.710          H  
ATOM  19248 3HB  ALA B1257     143.979 142.799 118.037  1.00  3.710          H  
ATOM  19249  N   THR B1258     147.560 141.787 117.717  1.00  2.570          N  
ATOM  19250  CA  THR B1258     148.580 141.432 118.725  1.00  3.240          C  
ATOM  19251  C   THR B1258     149.984 141.112 118.141  1.00  3.790          C  
ATOM  19252  O   THR B1258     150.911 141.878 118.401  1.00  3.650          O  
ATOM  19253  CB  THR B1258     148.078 140.344 119.720  1.00  4.270          C  
ATOM  19254  OG1 THR B1258     146.941 140.844 120.428  1.00  4.270          O  
ATOM  19255  CG2 THR B1258     149.169 140.002 120.726  1.00  4.270          C  
ATOM  19256  H   THR B1258     147.512 141.258 116.844  1.00  3.080          H  
ATOM  19257  HA  THR B1258     148.722 142.314 119.347  1.00  3.890          H  
ATOM  19258  HB  THR B1258     147.779 139.461 119.204  1.00  5.120          H  
ATOM  19259  HG1 THR B1258     146.228 141.004 119.789  1.00  5.120          H  
ATOM  19260 1HG2 THR B1258     148.793 139.263 121.423  1.00  5.120          H  
ATOM  19261 2HG2 THR B1258     150.045 139.601 120.222  1.00  5.120          H  
ATOM  19262 3HG2 THR B1258     149.447 140.903 121.269  1.00  5.120          H  
ATOM  19263  N   GLY B1259     150.193 140.026 117.346  1.00  4.690          N  
ATOM  19264  CA  GLY B1259     149.236 138.981 116.959  1.00  5.390          C  
ATOM  19265  C   GLY B1259     149.444 137.671 117.705  1.00  5.880          C  
ATOM  19266  O   GLY B1259     150.345 137.547 118.538  1.00  6.440          O  
ATOM  19267  H   GLY B1259     151.127 139.918 116.984  1.00  5.630          H  
ATOM  19268 1HA  GLY B1259     148.215 139.309 117.089  1.00  6.470          H  
ATOM  19269 2HA  GLY B1259     149.351 138.789 115.893  1.00  6.470          H  
ATOM  19270  N   CYS B1260     148.588 136.690 117.406  1.00  6.040          N  
ATOM  19271  CA  CYS B1260     148.657 135.380 118.049  1.00  6.870          C  
ATOM  19272  C   CYS B1260     148.455 134.173 117.127  1.00  7.210          C  
ATOM  19273  O   CYS B1260     147.986 133.144 117.601  1.00  7.470          O  
ATOM  19274  CB  CYS B1260     147.612 135.308 119.158  1.00  9.290          C  
ATOM  19275  SG  CYS B1260     147.840 136.553 120.417  1.00  9.290          S  
ATOM  19276  H   CYS B1260     147.884 136.871 116.703  1.00  7.250          H  
ATOM  19277  HA  CYS B1260     149.643 135.285 118.506  1.00  8.240          H  
ATOM  19278 1HB  CYS B1260     146.609 135.407 118.747  1.00 11.140          H  
ATOM  19279 2HB  CYS B1260     147.676 134.337 119.642  1.00 11.140          H  
ATOM  19280  HG  CYS B1260     149.162 136.697 120.198  1.00 11.140          H  
ATOM  19281  N   LEU B1261     148.737 134.280 115.827  1.00  7.460          N  
ATOM  19282  CA  LEU B1261     148.460 133.153 114.926  1.00  8.050          C  
ATOM  19283  C   LEU B1261     149.279 131.898 115.293  1.00  8.630          C  
ATOM  19284  O   LEU B1261     150.503 131.989 115.377  1.00  8.890          O  
ATOM  19285  CB  LEU B1261     148.786 133.591 113.480  1.00 11.030          C  
ATOM  19286  CG  LEU B1261     148.513 132.585 112.304  1.00 11.030          C  
ATOM  19287  CD1 LEU B1261     147.033 132.309 112.121  1.00 11.030          C  
ATOM  19288  CD2 LEU B1261     149.074 133.191 111.011  1.00 11.030          C  
ATOM  19289  H   LEU B1261     149.148 135.124 115.455  1.00  8.950          H  
ATOM  19290  HA  LEU B1261     147.407 132.950 114.967  1.00  9.660          H  
ATOM  19291 1HB  LEU B1261     148.225 134.498 113.266  1.00 13.240          H  
ATOM  19292 2HB  LEU B1261     149.846 133.838 113.442  1.00 13.240          H  
ATOM  19293  HG  LEU B1261     148.998 131.636 112.526  1.00 13.240          H  
ATOM  19294 1HD1 LEU B1261     146.902 131.606 111.296  1.00 13.240          H  
ATOM  19295 2HD1 LEU B1261     146.609 131.884 113.008  1.00 13.240          H  
ATOM  19296 3HD1 LEU B1261     146.521 133.233 111.881  1.00 13.240          H  
ATOM  19297 1HD2 LEU B1261     148.912 132.496 110.186  1.00 13.240          H  
ATOM  19298 2HD2 LEU B1261     148.568 134.134 110.798  1.00 13.240          H  
ATOM  19299 3HD2 LEU B1261     150.129 133.377 111.118  1.00 13.240          H  
ATOM  19300  N   PRO B1262     148.629 130.734 115.568  1.00  9.040          N  
ATOM  19301  CA  PRO B1262     149.262 129.453 115.846  1.00  9.770          C  
ATOM  19302  C   PRO B1262     150.004 128.969 114.612  1.00 10.530          C  
ATOM  19303  O   PRO B1262     149.577 129.246 113.502  1.00 10.870          O  
ATOM  19304  CB  PRO B1262     148.067 128.530 116.153  1.00 14.650          C  
ATOM  19305  CG  PRO B1262     146.961 129.451 116.580  1.00 14.650          C  
ATOM  19306  CD  PRO B1262     147.149 130.695 115.753  1.00 14.650          C  
ATOM  19307  HA  PRO B1262     149.931 129.548 116.700  1.00 11.720          H  
ATOM  19308 1HB  PRO B1262     147.800 127.956 115.266  1.00 17.590          H  
ATOM  19309 2HB  PRO B1262     148.349 127.802 116.932  1.00 17.590          H  
ATOM  19310 1HG  PRO B1262     145.979 128.981 116.407  1.00 17.590          H  
ATOM  19311 2HG  PRO B1262     147.030 129.657 117.657  1.00 17.590          H  
ATOM  19312 1HD  PRO B1262     146.631 130.582 114.802  1.00 17.590          H  
ATOM  19313 2HD  PRO B1262     146.757 131.517 116.357  1.00 17.590          H  
ATOM  19314  N   PHE B1263     151.077 128.205 114.823  1.00 10.970          N  
ATOM  19315  CA  PHE B1263     151.834 127.597 113.724  1.00 11.830          C  
ATOM  19316  C   PHE B1263     152.145 128.624 112.645  1.00 12.270          C  
ATOM  19317  O   PHE B1263     151.727 128.493 111.495  1.00 12.980          O  
ATOM  19318  CB  PHE B1263     151.031 126.449 113.114  1.00 16.220          C  
ATOM  19319  CG  PHE B1263     150.563 125.453 114.129  1.00 16.220          C  
ATOM  19320  CD1 PHE B1263     149.236 125.443 114.512  1.00 16.220          C  
ATOM  19321  CD2 PHE B1263     151.429 124.540 114.710  1.00 16.220          C  
ATOM  19322  CE1 PHE B1263     148.773 124.548 115.449  1.00 16.220          C  
ATOM  19323  CE2 PHE B1263     150.970 123.639 115.648  1.00 16.220          C  
ATOM  19324  CZ  PHE B1263     149.639 123.645 116.018  1.00 16.220          C  
ATOM  19325  H   PHE B1263     151.375 128.028 115.771  1.00 13.160          H  
ATOM  19326  HA  PHE B1263     152.774 127.214 114.118  1.00 14.200          H  
ATOM  19327 1HB  PHE B1263     150.162 126.847 112.593  1.00 19.460          H  
ATOM  19328 2HB  PHE B1263     151.643 125.930 112.380  1.00 19.460          H  
ATOM  19329  HD1 PHE B1263     148.553 126.159 114.056  1.00 19.460          H  
ATOM  19330  HD2 PHE B1263     152.480 124.534 114.417  1.00 19.460          H  
ATOM  19331  HE1 PHE B1263     147.721 124.558 115.739  1.00 19.460          H  
ATOM  19332  HE2 PHE B1263     151.656 122.921 116.102  1.00 19.460          H  
ATOM  19333  HZ  PHE B1263     149.276 122.935 116.760  1.00 19.460          H  
ATOM  19334  N   ALA B1264     152.918 129.631 113.017  1.00 12.040          N  
ATOM  19335  CA  ALA B1264     153.213 130.734 112.132  1.00 12.660          C  
ATOM  19336  C   ALA B1264     154.591 131.312 112.445  1.00 13.110          C  
ATOM  19337  O   ALA B1264     155.150 131.005 113.501  1.00 13.100          O  
ATOM  19338  CB  ALA B1264     152.133 131.785 112.307  1.00 17.480          C  
ATOM  19339  H   ALA B1264     153.243 129.663 113.972  1.00 14.450          H  
ATOM  19340  HA  ALA B1264     153.190 130.358 111.121  1.00 15.190          H  
ATOM  19341 1HB  ALA B1264     152.284 132.625 111.659  1.00 20.970          H  
ATOM  19342 2HB  ALA B1264     151.184 131.321 112.080  1.00 20.970          H  
ATOM  19343 3HB  ALA B1264     152.128 132.135 113.338  1.00 20.970          H  
ATOM  19344  N   PRO B1265     155.206 132.080 111.519  1.00 13.660          N  
ATOM  19345  CA  PRO B1265     156.446 132.795 111.719  1.00 14.210          C  
ATOM  19346  C   PRO B1265     156.321 133.685 112.938  1.00 13.950          C  
ATOM  19347  O   PRO B1265     155.252 134.246 113.190  1.00 14.190          O  
ATOM  19348  CB  PRO B1265     156.578 133.610 110.430  1.00 21.320          C  
ATOM  19349  CG  PRO B1265     155.836 132.791 109.399  1.00 21.320          C  
ATOM  19350  CD  PRO B1265     154.669 132.200 110.136  1.00 21.320          C  
ATOM  19351  HA  PRO B1265     157.275 132.079 111.840  1.00 17.050          H  
ATOM  19352 1HB  PRO B1265     156.144 134.613 110.579  1.00 25.580          H  
ATOM  19353 2HB  PRO B1265     157.639 133.758 110.182  1.00 25.580          H  
ATOM  19354 1HG  PRO B1265     155.523 133.414 108.557  1.00 25.580          H  
ATOM  19355 2HG  PRO B1265     156.500 132.019 108.984  1.00 25.580          H  
ATOM  19356 1HD  PRO B1265     153.816 132.884 110.095  1.00 25.580          H  
ATOM  19357 2HD  PRO B1265     154.463 131.227 109.685  1.00 25.580          H  
ATOM  19358  N   ALA B1266     157.397 133.785 113.705  1.00 13.620          N  
ATOM  19359  CA  ALA B1266     157.439 134.590 114.912  1.00 13.530          C  
ATOM  19360  C   ALA B1266     157.393 136.080 114.610  1.00 13.330          C  
ATOM  19361  O   ALA B1266     157.882 136.532 113.579  1.00 13.460          O  
ATOM  19362  CB  ALA B1266     158.696 134.281 115.715  1.00 18.980          C  
ATOM  19363  H   ALA B1266     158.230 133.278 113.430  1.00 16.340          H  
ATOM  19364  HA  ALA B1266     156.558 134.338 115.507  1.00 16.240          H  
ATOM  19365 1HB  ALA B1266     158.695 134.857 116.635  1.00 22.770          H  
ATOM  19366 2HB  ALA B1266     158.714 133.219 115.960  1.00 22.770          H  
ATOM  19367 3HB  ALA B1266     159.576 134.536 115.126  1.00 22.770          H  
ATOM  19368  N   LEU B1267     156.859 136.840 115.569  1.00 13.160          N  
ATOM  19369  CA  LEU B1267     156.848 138.304 115.503  1.00 13.120          C  
ATOM  19370  C   LEU B1267     157.966 138.866 116.398  1.00 13.570          C  
ATOM  19371  O   LEU B1267     157.969 140.040 116.779  1.00 13.700          O  
ATOM  19372  CB  LEU B1267     155.465 138.841 115.899  1.00 18.380          C  
ATOM  19373  CG  LEU B1267     154.256 138.370 114.997  1.00 18.380          C  
ATOM  19374  CD1 LEU B1267     152.961 138.919 115.575  1.00 18.380          C  
ATOM  19375  CD2 LEU B1267     154.419 138.854 113.539  1.00 18.380          C  
ATOM  19376  H   LEU B1267     156.442 136.389 116.371  1.00 15.790          H  
ATOM  19377  HA  LEU B1267     157.071 138.609 114.486  1.00 15.740          H  
ATOM  19378 1HB  LEU B1267     155.256 138.546 116.925  1.00 22.060          H  
ATOM  19379 2HB  LEU B1267     155.500 139.929 115.854  1.00 22.060          H  
ATOM  19380  HG  LEU B1267     154.203 137.279 115.005  1.00 22.060          H  
ATOM  19381 1HD1 LEU B1267     152.117 138.582 114.968  1.00 22.060          H  
ATOM  19382 2HD1 LEU B1267     152.841 138.557 116.598  1.00 22.060          H  
ATOM  19383 3HD1 LEU B1267     152.998 140.010 115.570  1.00 22.060          H  
ATOM  19384 1HD2 LEU B1267     153.566 138.503 112.969  1.00 22.060          H  
ATOM  19385 2HD2 LEU B1267     154.457 139.947 113.506  1.00 22.060          H  
ATOM  19386 3HD2 LEU B1267     155.327 138.448 113.100  1.00 22.060          H  
ATOM  19387  N   ASN B1268     158.873 137.962 116.785  1.00 13.980          N  
ATOM  19388  CA  ASN B1268     160.064 138.209 117.587  1.00 14.590          C  
ATOM  19389  C   ASN B1268     161.051 139.137 116.893  1.00 14.680          C  
ATOM  19390  O   ASN B1268     161.299 138.994 115.694  1.00 14.980          O  
ATOM  19391  CB  ASN B1268     160.750 136.898 117.929  1.00 20.180          C  
ATOM  19392  CG  ASN B1268     162.008 137.141 118.674  1.00 20.180          C  
ATOM  19393  OD1 ASN B1268     162.970 137.534 117.989  1.00 20.180          O  
ATOM  19394  ND2 ASN B1268     162.052 136.967 119.970  1.00 20.180          N  
ATOM  19395  H   ASN B1268     158.743 137.025 116.444  1.00 16.780          H  
ATOM  19396  HA  ASN B1268     159.758 138.700 118.513  1.00 17.510          H  
ATOM  19397 1HB  ASN B1268     160.090 136.279 118.537  1.00 24.220          H  
ATOM  19398 2HB  ASN B1268     160.977 136.350 117.014  1.00 24.220          H  
ATOM  19399 1HD2 ASN B1268     162.917 137.155 120.464  1.00 24.220          H  
ATOM  19400 2HD2 ASN B1268     161.242 136.657 120.468  1.00 24.220          H  
ATOM  19401  N   THR B1269     161.627 140.081 117.654  1.00 14.590          N  
ATOM  19402  CA  THR B1269     162.596 141.015 117.093  1.00 14.820          C  
ATOM  19403  C   THR B1269     163.980 140.963 117.764  1.00 15.000          C  
ATOM  19404  O   THR B1269     164.733 141.941 117.737  1.00 15.420          O  
ATOM  19405  CB  THR B1269     162.053 142.443 117.122  1.00 20.660          C  
ATOM  19406  OG1 THR B1269     161.773 142.887 118.462  1.00 20.660          O  
ATOM  19407  CG2 THR B1269     160.739 142.412 116.352  1.00 20.660          C  
ATOM  19408  H   THR B1269     161.380 140.172 118.629  1.00 17.510          H  
ATOM  19409  HA  THR B1269     162.734 140.754 116.050  1.00 17.780          H  
ATOM  19410  HB  THR B1269     162.759 143.124 116.647  1.00 24.790          H  
ATOM  19411  HG1 THR B1269     161.733 143.883 118.433  1.00 24.790          H  
ATOM  19412 1HG2 THR B1269     160.299 143.370 116.316  1.00 24.790          H  
ATOM  19413 2HG2 THR B1269     160.934 142.065 115.341  1.00 24.790          H  
ATOM  19414 3HG2 THR B1269     160.039 141.741 116.825  1.00 24.790          H  
ATOM  19415  N   THR B1270     164.305 139.835 118.409  1.00 14.900          N  
ATOM  19416  CA  THR B1270     165.588 139.669 119.088  1.00 15.180          C  
ATOM  19417  C   THR B1270     166.473 138.657 118.352  1.00 15.480          C  
ATOM  19418  O   THR B1270     167.694 138.668 118.501  1.00 15.750          O  
ATOM  19419  CB  THR B1270     165.389 139.180 120.542  1.00 21.140          C  
ATOM  19420  OG1 THR B1270     164.791 137.863 120.548  1.00 21.140          O  
ATOM  19421  CG2 THR B1270     164.450 140.136 121.258  1.00 21.140          C  
ATOM  19422  H   THR B1270     163.656 139.063 118.398  1.00 17.880          H  
ATOM  19423  HA  THR B1270     166.107 140.627 119.109  1.00 18.220          H  
ATOM  19424  HB  THR B1270     166.347 139.148 121.060  1.00 25.370          H  
ATOM  19425  HG1 THR B1270     165.474 137.202 120.368  1.00 25.370          H  
ATOM  19426 1HG2 THR B1270     164.303 139.801 122.282  1.00 25.370          H  
ATOM  19427 2HG2 THR B1270     164.886 141.135 121.259  1.00 25.370          H  
ATOM  19428 3HG2 THR B1270     163.491 140.164 120.747  1.00 25.370          H  
ATOM  19429  N   SER B1271     165.855 137.813 117.515  1.00 15.590          N  
ATOM  19430  CA  SER B1271     166.539 136.775 116.733  1.00 16.030          C  
ATOM  19431  C   SER B1271     166.839 137.222 115.295  1.00 15.850          C  
ATOM  19432  O   SER B1271     167.286 136.427 114.464  1.00 16.070          O  
ATOM  19433  CB  SER B1271     165.711 135.501 116.704  1.00 22.270          C  
ATOM  19434  OG  SER B1271     164.486 135.705 116.055  1.00 22.270          O  
ATOM  19435  H   SER B1271     164.838 137.822 117.473  1.00 18.710          H  
ATOM  19436  HA  SER B1271     167.489 136.554 117.220  1.00 19.240          H  
ATOM  19437 1HB  SER B1271     166.271 134.720 116.192  1.00 26.720          H  
ATOM  19438 2HB  SER B1271     165.533 135.163 117.723  1.00 26.720          H  
ATOM  19439  HG  SER B1271     164.067 134.840 116.000  1.00 26.720          H  
ATOM  19440  N   MET B1272     166.561 138.489 115.001  1.00 15.590          N  
ATOM  19441  CA  MET B1272     166.769 139.071 113.678  1.00 15.600          C  
ATOM  19442  C   MET B1272     168.261 139.131 113.321  1.00 15.410          C  
ATOM  19443  O   MET B1272     169.109 139.399 114.172  1.00 15.400          O  
ATOM  19444  CB  MET B1272     166.097 140.447 113.608  1.00 21.840          C  
ATOM  19445  CG  MET B1272     164.571 140.408 113.594  1.00 21.840          C  
ATOM  19446  SD  MET B1272     163.783 142.068 113.598  1.00 21.840          S  
ATOM  19447  CE  MET B1272     164.058 142.746 111.951  1.00 21.840          C  
ATOM  19448  H   MET B1272     166.204 139.064 115.750  1.00 18.710          H  
ATOM  19449  HA  MET B1272     166.289 138.425 112.943  1.00 18.720          H  
ATOM  19450 1HB  MET B1272     166.414 141.053 114.457  1.00 26.200          H  
ATOM  19451 2HB  MET B1272     166.389 140.947 112.742  1.00 26.200          H  
ATOM  19452 1HG  MET B1272     164.242 139.882 112.700  1.00 26.200          H  
ATOM  19453 2HG  MET B1272     164.213 139.847 114.456  1.00 26.200          H  
ATOM  19454 1HE  MET B1272     163.596 143.732 111.881  1.00 26.200          H  
ATOM  19455 2HE  MET B1272     165.121 142.842 111.766  1.00 26.200          H  
ATOM  19456 3HE  MET B1272     163.611 142.092 111.203  1.00 26.200          H  
ATOM  19457  N   LEU B1273     168.573 138.946 112.036  1.00 15.390          N  
ATOM  19458  CA  LEU B1273     169.956 138.931 111.557  1.00 15.340          C  
ATOM  19459  C   LEU B1273     170.824 140.188 111.778  1.00 15.070          C  
ATOM  19460  O   LEU B1273     171.974 140.037 111.365  1.00 15.110          O  
ATOM  19461  CB  LEU B1273     169.958 138.584 110.056  1.00 21.500          C  
ATOM  19462  CG  LEU B1273     169.558 137.129 109.667  1.00 21.500          C  
ATOM  19463  CD1 LEU B1273     169.415 137.058 108.152  1.00 21.500          C  
ATOM  19464  CD2 LEU B1273     170.622 136.128 110.141  1.00 21.500          C  
ATOM  19465  H   LEU B1273     167.830 138.751 111.385  1.00 18.470          H  
ATOM  19466  HA  LEU B1273     170.455 138.134 112.095  1.00 18.410          H  
ATOM  19467 1HB  LEU B1273     169.263 139.236 109.552  1.00 25.800          H  
ATOM  19468 2HB  LEU B1273     170.954 138.771 109.656  1.00 25.800          H  
ATOM  19469  HG  LEU B1273     168.599 136.878 110.118  1.00 25.800          H  
ATOM  19470 1HD1 LEU B1273     169.124 136.049 107.860  1.00 25.800          H  
ATOM  19471 2HD1 LEU B1273     168.653 137.763 107.822  1.00 25.800          H  
ATOM  19472 3HD1 LEU B1273     170.367 137.309 107.684  1.00 25.800          H  
ATOM  19473 1HD2 LEU B1273     170.325 135.122 109.843  1.00 25.800          H  
ATOM  19474 2HD2 LEU B1273     171.581 136.372 109.683  1.00 25.800          H  
ATOM  19475 3HD2 LEU B1273     170.724 136.154 111.219  1.00 25.800          H  
ATOM  19476  N   ASN B1274     170.286 141.420 111.618  1.00 14.960          N  
ATOM  19477  CA  ASN B1274     169.448 141.969 110.523  1.00 14.800          C  
ATOM  19478  C   ASN B1274     169.865 143.430 110.416  1.00 14.350          C  
ATOM  19479  O   ASN B1274     170.298 144.013 111.412  1.00 14.450          O  
ATOM  19480  CB  ASN B1274     167.943 141.898 110.763  1.00 20.780          C  
ATOM  19481  CG  ASN B1274     167.087 142.356 109.596  1.00 20.780          C  
ATOM  19482  OD1 ASN B1274     166.941 143.563 109.370  1.00 20.780          O  
ATOM  19483  ND2 ASN B1274     166.497 141.431 108.867  1.00 20.780          N  
ATOM  19484  H   ASN B1274     169.909 141.735 112.501  1.00 17.950          H  
ATOM  19485  HA  ASN B1274     169.696 141.494 109.575  1.00 17.760          H  
ATOM  19486 1HB  ASN B1274     167.648 140.919 110.922  1.00 24.940          H  
ATOM  19487 2HB  ASN B1274     167.693 142.478 111.643  1.00 24.940          H  
ATOM  19488 1HD2 ASN B1274     165.920 141.708 108.089  1.00 24.940          H  
ATOM  19489 2HD2 ASN B1274     166.602 140.462 109.075  1.00 24.940          H  
ATOM  19490  N   GLU B1275     169.767 144.018 109.219  1.00 14.020          N  
ATOM  19491  CA  GLU B1275     170.108 145.428 109.019  1.00 13.590          C  
ATOM  19492  C   GLU B1275     169.204 146.409 109.785  1.00 13.120          C  
ATOM  19493  O   GLU B1275     169.565 147.575 109.959  1.00 13.140          O  
ATOM  19494  CB  GLU B1275     170.112 145.772 107.523  1.00 19.200          C  
ATOM  19495  CG  GLU B1275     168.765 145.675 106.788  1.00 19.200          C  
ATOM  19496  CD  GLU B1275     168.444 144.300 106.262  1.00 19.200          C  
ATOM  19497  OE1 GLU B1275     168.927 143.332 106.811  1.00 19.200          O  
ATOM  19498  OE2 GLU B1275     167.729 144.225 105.292  1.00 19.200          O  
ATOM  19499  H   GLU B1275     169.433 143.482 108.412  1.00 16.820          H  
ATOM  19500  HA  GLU B1275     171.122 145.573 109.388  1.00 16.310          H  
ATOM  19501 1HB  GLU B1275     170.473 146.791 107.396  1.00 23.040          H  
ATOM  19502 2HB  GLU B1275     170.813 145.116 107.008  1.00 23.040          H  
ATOM  19503 1HG  GLU B1275     167.968 145.981 107.448  1.00 23.040          H  
ATOM  19504 2HG  GLU B1275     168.785 146.371 105.953  1.00 23.040          H  
ATOM  19505  N   ASN B1276     168.028 145.945 110.217  1.00 12.920          N  
ATOM  19506  CA  ASN B1276     167.062 146.721 110.981  1.00 12.470          C  
ATOM  19507  C   ASN B1276     166.686 148.044 110.317  1.00 12.070          C  
ATOM  19508  O   ASN B1276     166.647 149.094 110.962  1.00 12.030          O  
ATOM  19509  CB  ASN B1276     167.591 146.940 112.384  1.00 17.640          C  
ATOM  19510  CG  ASN B1276     167.774 145.644 113.126  1.00 17.640          C  
ATOM  19511  OD1 ASN B1276     167.050 144.657 112.921  1.00 17.640          O  
ATOM  19512  ND2 ASN B1276     168.732 145.628 114.010  1.00 17.640          N  
ATOM  19513  H   ASN B1276     167.800 144.979 110.001  1.00 15.500          H  
ATOM  19514  HA  ASN B1276     166.147 146.131 111.048  1.00 14.960          H  
ATOM  19515 1HB  ASN B1276     168.552 147.452 112.340  1.00 21.170          H  
ATOM  19516 2HB  ASN B1276     166.921 147.572 112.945  1.00 21.170          H  
ATOM  19517 1HD2 ASN B1276     168.911 144.797 114.537  1.00 21.170          H  
ATOM  19518 2HD2 ASN B1276     169.296 146.442 114.151  1.00 21.170          H  
ATOM  19519  N   SER B1277     166.456 148.001 109.004  1.00 11.920          N  
ATOM  19520  CA  SER B1277     166.106 149.168 108.202  1.00 11.700          C  
ATOM  19521  C   SER B1277     164.627 149.569 108.259  1.00 11.280          C  
ATOM  19522  O   SER B1277     164.264 150.661 107.813  1.00 11.250          O  
ATOM  19523  CB  SER B1277     166.511 148.886 106.775  1.00 16.470          C  
ATOM  19524  OG  SER B1277     165.737 147.848 106.244  1.00 16.470          O  
ATOM  19525  H   SER B1277     166.515 147.113 108.524  1.00 14.300          H  
ATOM  19526  HA  SER B1277     166.695 150.009 108.570  1.00 14.040          H  
ATOM  19527 1HB  SER B1277     166.391 149.783 106.172  1.00 19.760          H  
ATOM  19528 2HB  SER B1277     167.564 148.609 106.750  1.00 19.760          H  
ATOM  19529  HG  SER B1277     166.171 147.581 105.427  1.00 19.760          H  
ATOM  19530  N   SER B1278     163.788 148.688 108.809  1.00 11.150          N  
ATOM  19531  CA  SER B1278     162.347 148.902 108.922  1.00 10.970          C  
ATOM  19532  C   SER B1278     161.905 149.090 110.358  1.00 10.660          C  
ATOM  19533  O   SER B1278     161.946 148.166 111.165  1.00 10.610          O  
ATOM  19534  CB  SER B1278     161.585 147.749 108.325  1.00 15.430          C  
ATOM  19535  OG  SER B1278     161.704 147.707 106.926  1.00 15.430          O  
ATOM  19536  H   SER B1278     164.177 147.824 109.150  1.00 13.380          H  
ATOM  19537  HA  SER B1278     162.091 149.807 108.370  1.00 13.160          H  
ATOM  19538 1HB  SER B1278     161.957 146.818 108.745  1.00 18.520          H  
ATOM  19539 2HB  SER B1278     160.562 147.834 108.621  1.00 18.520          H  
ATOM  19540  HG  SER B1278     161.125 146.972 106.638  1.00 18.520          H  
ATOM  19541  N   GLN B1279     161.435 150.280 110.673  1.00 10.680          N  
ATOM  19542  CA  GLN B1279     161.092 150.627 112.044  1.00 10.400          C  
ATOM  19543  C   GLN B1279     159.965 149.829 112.648  1.00 10.080          C  
ATOM  19544  O   GLN B1279     160.015 149.514 113.842  1.00  9.990          O  
ATOM  19545  CB  GLN B1279     160.751 152.094 112.106  1.00 14.670          C  
ATOM  19546  CG  GLN B1279     161.894 152.942 111.917  1.00 14.670          C  
ATOM  19547  CD  GLN B1279     162.345 153.055 110.499  1.00 14.670          C  
ATOM  19548  OE1 GLN B1279     161.623 152.689 109.556  1.00 14.670          O  
ATOM  19549  NE2 GLN B1279     163.561 153.533 110.338  1.00 14.670          N  
ATOM  19550  H   GLN B1279     161.380 150.991 109.940  1.00 12.820          H  
ATOM  19551  HA  GLN B1279     161.977 150.452 112.652  1.00 12.480          H  
ATOM  19552 1HB  GLN B1279     160.027 152.333 111.334  1.00 17.610          H  
ATOM  19553 2HB  GLN B1279     160.308 152.329 113.073  1.00 17.610          H  
ATOM  19554 1HG  GLN B1279     161.647 153.927 112.288  1.00 17.610          H  
ATOM  19555 2HG  GLN B1279     162.706 152.506 112.485  1.00 17.610          H  
ATOM  19556 1HE2 GLN B1279     163.961 153.620 109.422  1.00 17.610          H  
ATOM  19557 2HE2 GLN B1279     164.096 153.794 111.178  1.00 17.610          H  
ATOM  19558  N   SER B1280     158.982 149.455 111.832  1.00 10.140          N  
ATOM  19559  CA  SER B1280     157.817 148.741 112.333  1.00 10.100          C  
ATOM  19560  C   SER B1280     158.056 147.230 112.450  1.00 10.060          C  
ATOM  19561  O   SER B1280     157.143 146.471 112.793  1.00 10.390          O  
ATOM  19562  CB  SER B1280     156.533 149.056 111.569  1.00 14.160          C  
ATOM  19563  OG  SER B1280     156.122 150.382 111.772  1.00 14.160          O  
ATOM  19564  H   SER B1280     159.017 149.732 110.862  1.00 12.170          H  
ATOM  19565  HA  SER B1280     157.623 149.142 113.314  1.00 12.120          H  
ATOM  19566 1HB  SER B1280     156.662 148.906 110.553  1.00 16.990          H  
ATOM  19567 2HB  SER B1280     155.752 148.375 111.889  1.00 16.990          H  
ATOM  19568  HG  SER B1280     155.270 150.461 111.331  1.00 16.990          H  
ATOM  19569  N   GLN B1281     159.267 146.759 112.110  1.00  9.870          N  
ATOM  19570  CA  GLN B1281     159.565 145.353 112.304  1.00  9.950          C  
ATOM  19571  C   GLN B1281     160.323 145.139 113.586  1.00  9.210          C  
ATOM  19572  O   GLN B1281     160.646 144.007 113.908  1.00  9.340          O  
ATOM  19573  CB  GLN B1281     160.417 144.716 111.204  1.00 13.900          C  
ATOM  19574  CG  GLN B1281     159.799 144.601 109.876  1.00 13.900          C  
ATOM  19575  CD  GLN B1281     160.636 143.785 108.978  1.00 13.900          C  
ATOM  19576  OE1 GLN B1281     161.859 143.951 108.934  1.00 13.900          O  
ATOM  19577  NE2 GLN B1281     160.006 142.858 108.274  1.00 13.900          N  
ATOM  19578  H   GLN B1281     160.005 147.389 111.783  1.00 11.840          H  
ATOM  19579  HA  GLN B1281     158.629 144.805 112.378  1.00 11.940          H  
ATOM  19580 1HB  GLN B1281     161.327 145.312 111.086  1.00 16.680          H  
ATOM  19581 2HB  GLN B1281     160.724 143.718 111.515  1.00 16.680          H  
ATOM  19582 1HG  GLN B1281     158.809 144.159 109.951  1.00 16.680          H  
ATOM  19583 2HG  GLN B1281     159.757 145.581 109.458  1.00 16.680          H  
ATOM  19584 1HE2 GLN B1281     160.520 142.251 107.669  1.00 16.680          H  
ATOM  19585 2HE2 GLN B1281     158.983 142.739 108.342  1.00 16.680          H  
ATOM  19586  N   LEU B1282     160.653 146.204 114.314  1.00  8.670          N  
ATOM  19587  CA  LEU B1282     161.523 146.019 115.467  1.00  8.220          C  
ATOM  19588  C   LEU B1282     161.012 145.857 116.944  1.00  7.670          C  
ATOM  19589  O   LEU B1282     161.842 145.529 117.795  1.00  7.890          O  
ATOM  19590  CB  LEU B1282     162.529 147.152 115.357  1.00 11.690          C  
ATOM  19591  CG  LEU B1282     163.374 147.148 114.040  1.00 11.690          C  
ATOM  19592  CD1 LEU B1282     164.195 148.395 113.960  1.00 11.690          C  
ATOM  19593  CD2 LEU B1282     164.291 145.944 113.990  1.00 11.690          C  
ATOM  19594  H   LEU B1282     160.353 147.149 114.040  1.00 10.400          H  
ATOM  19595  HA  LEU B1282     162.058 145.100 115.281  1.00  9.860          H  
ATOM  19596 1HB  LEU B1282     161.990 148.095 115.403  1.00 14.030          H  
ATOM  19597 2HB  LEU B1282     163.219 147.073 116.180  1.00 14.030          H  
ATOM  19598  HG  LEU B1282     162.710 147.122 113.192  1.00 14.030          H  
ATOM  19599 1HD1 LEU B1282     164.762 148.393 113.031  1.00 14.030          H  
ATOM  19600 2HD1 LEU B1282     163.541 149.254 113.965  1.00 14.030          H  
ATOM  19601 3HD1 LEU B1282     164.876 148.441 114.805  1.00 14.030          H  
ATOM  19602 1HD2 LEU B1282     164.843 145.980 113.068  1.00 14.030          H  
ATOM  19603 2HD2 LEU B1282     164.981 145.966 114.832  1.00 14.030          H  
ATOM  19604 3HD2 LEU B1282     163.740 145.026 114.012  1.00 14.030          H  
ATOM  19605  N   GLN B1283     159.707 145.946 117.310  1.00  7.260          N  
ATOM  19606  CA  GLN B1283     158.524 146.201 116.495  1.00  7.040          C  
ATOM  19607  C   GLN B1283     158.307 147.676 116.205  1.00  6.880          C  
ATOM  19608  O   GLN B1283     157.666 147.995 115.225  1.00  7.000          O  
ATOM  19609  CB  GLN B1283     157.299 145.590 117.158  1.00  9.940          C  
ATOM  19610  CG  GLN B1283     157.359 144.055 117.193  1.00  9.940          C  
ATOM  19611  CD  GLN B1283     156.161 143.449 117.829  1.00  9.940          C  
ATOM  19612  OE1 GLN B1283     155.336 144.182 118.384  1.00  9.940          O  
ATOM  19613  NE2 GLN B1283     156.036 142.124 117.772  1.00  9.940          N  
ATOM  19614  H   GLN B1283     159.522 145.763 118.286  1.00  8.710          H  
ATOM  19615  HA  GLN B1283     158.605 145.677 115.560  1.00  8.450          H  
ATOM  19616 1HB  GLN B1283     157.207 145.962 118.176  1.00 11.930          H  
ATOM  19617 2HB  GLN B1283     156.400 145.888 116.611  1.00 11.930          H  
ATOM  19618 1HG  GLN B1283     157.431 143.679 116.172  1.00 11.930          H  
ATOM  19619 2HG  GLN B1283     158.235 143.744 117.760  1.00 11.930          H  
ATOM  19620 1HE2 GLN B1283     155.241 141.686 118.191  1.00 11.930          H  
ATOM  19621 2HE2 GLN B1283     156.749 141.536 117.315  1.00 11.930          H  
ATOM  19622  N   THR B1284     158.738 148.566 117.090  1.00  6.900          N  
ATOM  19623  CA  THR B1284     158.603 150.006 116.855  1.00  6.970          C  
ATOM  19624  C   THR B1284     159.870 150.693 117.364  1.00  6.880          C  
ATOM  19625  O   THR B1284     159.908 151.026 118.555  1.00  7.410          O  
ATOM  19626  CB  THR B1284     157.412 150.608 117.636  1.00  9.730          C  
ATOM  19627  OG1 THR B1284     157.604 150.352 119.036  1.00  9.730          O  
ATOM  19628  CG2 THR B1284     156.068 149.990 117.199  1.00  9.730          C  
ATOM  19629  H   THR B1284     159.212 148.256 117.923  1.00  8.280          H  
ATOM  19630  HA  THR B1284     158.496 150.197 115.787  1.00  8.360          H  
ATOM  19631  HB  THR B1284     157.382 151.686 117.465  1.00 11.680          H  
ATOM  19632  HG1 THR B1284     158.408 150.828 119.330  1.00 11.680          H  
ATOM  19633 1HG2 THR B1284     155.264 150.439 117.771  1.00 11.680          H  
ATOM  19634 2HG2 THR B1284     155.911 150.177 116.137  1.00 11.680          H  
ATOM  19635 3HG2 THR B1284     156.075 148.919 117.377  1.00 11.680          H  
ATOM  19636  N   VAL B1285     160.902 150.928 116.521  1.00  6.380          N  
ATOM  19637  CA  VAL B1285     162.123 151.481 117.152  1.00  6.410          C  
ATOM  19638  C   VAL B1285     162.654 152.903 116.779  1.00  5.780          C  
ATOM  19639  O   VAL B1285     162.415 153.841 117.549  1.00  5.600          O  
ATOM  19640  CB  VAL B1285     163.235 150.384 117.059  1.00  8.960          C  
ATOM  19641  CG1 VAL B1285     164.622 150.813 117.558  1.00  8.960          C  
ATOM  19642  CG2 VAL B1285     162.808 149.232 117.961  1.00  8.960          C  
ATOM  19643  H   VAL B1285     160.818 150.641 115.538  1.00  7.660          H  
ATOM  19644  HA  VAL B1285     161.897 151.523 118.199  1.00  7.690          H  
ATOM  19645  HB  VAL B1285     163.329 150.066 116.052  1.00 10.750          H  
ATOM  19646 1HG1 VAL B1285     165.295 149.963 117.481  1.00 10.750          H  
ATOM  19647 2HG1 VAL B1285     165.026 151.592 116.969  1.00 10.750          H  
ATOM  19648 3HG1 VAL B1285     164.568 151.125 118.593  1.00 10.750          H  
ATOM  19649 1HG2 VAL B1285     163.549 148.440 117.930  1.00 10.750          H  
ATOM  19650 2HG2 VAL B1285     162.731 149.603 118.975  1.00 10.750          H  
ATOM  19651 3HG2 VAL B1285     161.854 148.834 117.659  1.00 10.750          H  
ATOM  19652  N   ILE B1286     163.406 153.084 115.681  1.00  5.540          N  
ATOM  19653  CA  ILE B1286     163.955 154.421 115.355  1.00  5.000          C  
ATOM  19654  C   ILE B1286     163.831 154.839 113.904  1.00  5.060          C  
ATOM  19655  O   ILE B1286     164.359 154.168 113.012  1.00  5.020          O  
ATOM  19656  CB  ILE B1286     165.446 154.566 115.795  1.00  7.220          C  
ATOM  19657  CG1 ILE B1286     165.589 154.441 117.360  1.00  7.220          C  
ATOM  19658  CG2 ILE B1286     166.026 155.917 115.298  1.00  7.220          C  
ATOM  19659  CD1 ILE B1286     167.010 154.311 117.863  1.00  7.220          C  
ATOM  19660  H   ILE B1286     163.594 152.304 115.070  1.00  6.650          H  
ATOM  19661  HA  ILE B1286     163.391 155.153 115.932  1.00  6.000          H  
ATOM  19662  HB  ILE B1286     166.024 153.755 115.355  1.00  8.660          H  
ATOM  19663 1HG1 ILE B1286     165.148 155.329 117.814  1.00  8.660          H  
ATOM  19664 2HG1 ILE B1286     165.059 153.607 117.710  1.00  8.660          H  
ATOM  19665 1HG2 ILE B1286     167.065 156.010 115.581  1.00  8.660          H  
ATOM  19666 2HG2 ILE B1286     165.973 155.983 114.213  1.00  8.660          H  
ATOM  19667 3HG2 ILE B1286     165.461 156.745 115.732  1.00  8.660          H  
ATOM  19668 1HD1 ILE B1286     166.994 154.239 118.950  1.00  8.660          H  
ATOM  19669 2HD1 ILE B1286     167.461 153.410 117.448  1.00  8.660          H  
ATOM  19670 3HD1 ILE B1286     167.601 155.169 117.577  1.00  8.660          H  
ATOM  19671  N   TRP B1287     163.220 155.996 113.702  1.00  5.280          N  
ATOM  19672  CA  TRP B1287     163.020 156.622 112.408  1.00  5.410          C  
ATOM  19673  C   TRP B1287     164.192 157.569 112.099  1.00  4.710          C  
ATOM  19674  O   TRP B1287     164.853 158.030 113.030  1.00  4.200          O  
ATOM  19675  CB  TRP B1287     161.639 157.282 112.422  1.00  7.520          C  
ATOM  19676  CG  TRP B1287     161.351 158.023 113.648  1.00  7.520          C  
ATOM  19677  CD1 TRP B1287     161.561 159.338 113.887  1.00  7.520          C  
ATOM  19678  CD2 TRP B1287     160.768 157.476 114.858  1.00  7.520          C  
ATOM  19679  NE1 TRP B1287     161.136 159.657 115.150  1.00  7.520          N  
ATOM  19680  CE2 TRP B1287     160.641 158.523 115.754  1.00  7.520          C  
ATOM  19681  CE3 TRP B1287     160.348 156.188 115.238  1.00  7.520          C  
ATOM  19682  CZ2 TRP B1287     160.099 158.345 117.011  1.00  7.520          C  
ATOM  19683  CZ3 TRP B1287     159.810 156.005 116.489  1.00  7.520          C  
ATOM  19684  CH2 TRP B1287     159.682 157.056 117.356  1.00  7.520          C  
ATOM  19685  H   TRP B1287     162.851 156.466 114.520  1.00  6.340          H  
ATOM  19686  HA  TRP B1287     162.999 155.840 111.662  1.00  6.490          H  
ATOM  19687 1HB  TRP B1287     161.545 157.997 111.622  1.00  9.030          H  
ATOM  19688 2HB  TRP B1287     160.866 156.529 112.280  1.00  9.030          H  
ATOM  19689  HD1 TRP B1287     161.999 160.040 113.172  1.00  9.030          H  
ATOM  19690  HE1 TRP B1287     161.178 160.575 115.570  1.00  9.030          H  
ATOM  19691  HE3 TRP B1287     160.444 155.346 114.559  1.00  9.030          H  
ATOM  19692  HZ2 TRP B1287     159.992 159.168 117.719  1.00  9.030          H  
ATOM  19693  HZ3 TRP B1287     159.489 155.004 116.772  1.00  9.030          H  
ATOM  19694  HH2 TRP B1287     159.248 156.880 118.341  1.00  9.030          H  
ATOM  19695  N   PRO B1288     164.469 157.870 110.812  1.00  4.810          N  
ATOM  19696  CA  PRO B1288     165.551 158.721 110.322  1.00  4.360          C  
ATOM  19697  C   PRO B1288     165.435 160.209 110.627  1.00  4.170          C  
ATOM  19698  O   PRO B1288     164.340 160.753 110.782  1.00  4.570          O  
ATOM  19699  CB  PRO B1288     165.499 158.486 108.806  1.00  6.540          C  
ATOM  19700  CG  PRO B1288     164.079 158.088 108.520  1.00  6.540          C  
ATOM  19701  CD  PRO B1288     163.655 157.278 109.714  1.00  6.540          C  
ATOM  19702  HA  PRO B1288     166.499 158.336 110.727  1.00  5.230          H  
ATOM  19703 1HB  PRO B1288     165.795 159.407 108.281  1.00  7.850          H  
ATOM  19704 2HB  PRO B1288     166.225 157.711 108.521  1.00  7.850          H  
ATOM  19705 1HG  PRO B1288     163.459 158.992 108.388  1.00  7.850          H  
ATOM  19706 2HG  PRO B1288     164.021 157.523 107.577  1.00  7.850          H  
ATOM  19707 1HD  PRO B1288     162.593 157.406 109.842  1.00  7.850          H  
ATOM  19708 2HD  PRO B1288     163.926 156.229 109.559  1.00  7.850          H  
ATOM  19709  N   GLY B1289     166.591 160.869 110.601  1.00  3.670          N  
ATOM  19710  CA  GLY B1289     166.717 162.307 110.777  1.00  3.520          C  
ATOM  19711  C   GLY B1289     168.193 162.684 110.607  1.00  3.150          C  
ATOM  19712  O   GLY B1289     169.010 161.810 110.318  1.00  3.470          O  
ATOM  19713  H   GLY B1289     167.443 160.342 110.464  1.00  4.400          H  
ATOM  19714 1HA  GLY B1289     166.103 162.813 110.032  1.00  4.220          H  
ATOM  19715 2HA  GLY B1289     166.356 162.587 111.766  1.00  4.220          H  
ATOM  19716  N   GLY B1290     168.554 163.970 110.775  1.00  2.710          N  
ATOM  19717  CA  GLY B1290     167.635 165.036 111.178  1.00  2.380          C  
ATOM  19718  C   GLY B1290     167.559 165.139 112.697  1.00  2.170          C  
ATOM  19719  O   GLY B1290     166.571 165.633 113.250  1.00  2.450          O  
ATOM  19720  H   GLY B1290     169.526 164.209 110.648  1.00  3.250          H  
ATOM  19721 1HA  GLY B1290     167.995 165.982 110.772  1.00  2.860          H  
ATOM  19722 2HA  GLY B1290     166.645 164.880 110.760  1.00  2.860          H  
ATOM  19723  N   GLY B1291     168.596 164.654 113.368  1.00  1.830          N  
ATOM  19724  CA  GLY B1291     168.624 164.677 114.808  1.00  1.660          C  
ATOM  19725  C   GLY B1291     169.977 164.293 115.376  1.00  1.630          C  
ATOM  19726  O   GLY B1291     170.970 164.206 114.646  1.00  1.740          O  
ATOM  19727  H   GLY B1291     169.391 164.267 112.879  1.00  2.200          H  
ATOM  19728 1HA  GLY B1291     168.348 165.666 115.165  1.00  1.990          H  
ATOM  19729 2HA  GLY B1291     167.874 163.979 115.176  1.00  1.990          H  
ATOM  19730  N   VAL B1292     169.987 164.093 116.692  1.00  1.550          N  
ATOM  19731  CA  VAL B1292     171.181 163.798 117.486  1.00  1.600          C  
ATOM  19732  C   VAL B1292     170.973 162.485 118.288  1.00  1.470          C  
ATOM  19733  O   VAL B1292     169.911 162.299 118.892  1.00  1.380          O  
ATOM  19734  CB  VAL B1292     171.428 164.995 118.459  1.00  2.220          C  
ATOM  19735  CG1 VAL B1292     172.703 164.811 119.260  1.00  2.220          C  
ATOM  19736  CG2 VAL B1292     171.414 166.332 117.673  1.00  2.220          C  
ATOM  19737  H   VAL B1292     169.079 164.198 117.151  1.00  1.860          H  
ATOM  19738  HA  VAL B1292     172.040 163.675 116.819  1.00  1.920          H  
ATOM  19739  HB  VAL B1292     170.650 165.005 119.177  1.00  2.660          H  
ATOM  19740 1HG1 VAL B1292     172.826 165.638 119.948  1.00  2.660          H  
ATOM  19741 2HG1 VAL B1292     172.679 163.885 119.821  1.00  2.660          H  
ATOM  19742 3HG1 VAL B1292     173.524 164.800 118.567  1.00  2.660          H  
ATOM  19743 1HG2 VAL B1292     171.559 167.165 118.357  1.00  2.660          H  
ATOM  19744 2HG2 VAL B1292     172.201 166.322 116.937  1.00  2.660          H  
ATOM  19745 3HG2 VAL B1292     170.463 166.461 117.165  1.00  2.660          H  
ATOM  19746  N   ASP B1293     171.963 161.576 118.261  1.00  1.490          N  
ATOM  19747  CA  ASP B1293     171.913 160.305 119.030  1.00  1.420          C  
ATOM  19748  C   ASP B1293     172.513 160.479 120.442  1.00  1.370          C  
ATOM  19749  O   ASP B1293     173.733 160.715 120.581  1.00  1.420          O  
ATOM  19750  CB  ASP B1293     172.657 159.185 118.306  1.00  2.020          C  
ATOM  19751  CG  ASP B1293     171.986 158.678 117.005  1.00  2.020          C  
ATOM  19752  OD1 ASP B1293     170.802 158.400 117.000  1.00  2.020          O  
ATOM  19753  OD2 ASP B1293     172.689 158.559 116.036  1.00  2.020          O  
ATOM  19754  H   ASP B1293     172.796 161.791 117.691  1.00  1.790          H  
ATOM  19755  HA  ASP B1293     170.869 160.010 119.145  1.00  1.700          H  
ATOM  19756 1HB  ASP B1293     173.673 159.512 118.068  1.00  2.420          H  
ATOM  19757 2HB  ASP B1293     172.723 158.355 118.985  1.00  2.420          H  
ATOM  19758  N   VAL B1294     171.658 160.358 121.478  1.00  1.290          N  
ATOM  19759  CA  VAL B1294     172.049 160.639 122.861  1.00  1.260          C  
ATOM  19760  C   VAL B1294     171.881 159.546 123.954  1.00  1.190          C  
ATOM  19761  O   VAL B1294     170.744 159.222 124.310  1.00  1.140          O  
ATOM  19762  CB  VAL B1294     171.196 161.845 123.311  1.00  1.780          C  
ATOM  19763  CG1 VAL B1294     171.453 162.207 124.749  1.00  1.780          C  
ATOM  19764  CG2 VAL B1294     171.529 163.023 122.427  1.00  1.780          C  
ATOM  19765  H   VAL B1294     170.678 160.106 121.294  1.00  1.550          H  
ATOM  19766  HA  VAL B1294     173.070 160.975 122.804  1.00  1.510          H  
ATOM  19767  HB  VAL B1294     170.141 161.600 123.213  1.00  2.130          H  
ATOM  19768 1HG1 VAL B1294     170.838 163.064 125.007  1.00  2.130          H  
ATOM  19769 2HG1 VAL B1294     171.197 161.384 125.412  1.00  2.130          H  
ATOM  19770 3HG1 VAL B1294     172.480 162.453 124.890  1.00  2.130          H  
ATOM  19771 1HG2 VAL B1294     170.937 163.875 122.729  1.00  2.130          H  
ATOM  19772 2HG2 VAL B1294     172.583 163.251 122.530  1.00  2.130          H  
ATOM  19773 3HG2 VAL B1294     171.315 162.790 121.395  1.00  2.130          H  
ATOM  19774  N   PRO B1295     172.981 159.019 124.547  1.00  1.250          N  
ATOM  19775  CA  PRO B1295     172.994 158.096 125.671  1.00  1.200          C  
ATOM  19776  C   PRO B1295     172.727 158.765 127.026  1.00  1.180          C  
ATOM  19777  O   PRO B1295     173.151 159.910 127.256  1.00  1.270          O  
ATOM  19778  CB  PRO B1295     174.403 157.543 125.619  1.00  1.800          C  
ATOM  19779  CG  PRO B1295     175.213 158.609 125.011  1.00  1.800          C  
ATOM  19780  CD  PRO B1295     174.327 159.258 123.996  1.00  1.800          C  
ATOM  19781  HA  PRO B1295     172.273 157.296 125.481  1.00  1.440          H  
ATOM  19782 1HB  PRO B1295     174.716 157.298 126.618  1.00  2.160          H  
ATOM  19783 2HB  PRO B1295     174.441 156.621 125.075  1.00  2.160          H  
ATOM  19784 1HG  PRO B1295     175.499 159.291 125.788  1.00  2.160          H  
ATOM  19785 2HG  PRO B1295     176.138 158.186 124.585  1.00  2.160          H  
ATOM  19786 1HD  PRO B1295     174.595 160.276 124.021  1.00  2.160          H  
ATOM  19787 2HD  PRO B1295     174.437 158.809 122.993  1.00  2.160          H  
ATOM  19788  N   LYS B1296     172.169 157.978 127.950  1.00  1.140          N  
ATOM  19789  CA  LYS B1296     171.939 158.332 129.355  1.00  1.160          C  
ATOM  19790  C   LYS B1296     172.459 157.301 130.355  1.00  1.210          C  
ATOM  19791  O   LYS B1296     172.679 156.142 130.000  1.00  1.280          O  
ATOM  19792  CB  LYS B1296     170.463 158.539 129.592  1.00  1.620          C  
ATOM  19793  CG  LYS B1296     169.951 159.676 128.876  1.00  1.620          C  
ATOM  19794  CD  LYS B1296     168.516 159.950 129.158  1.00  1.620          C  
ATOM  19795  CE  LYS B1296     168.197 161.234 128.535  1.00  1.620          C  
ATOM  19796  NZ  LYS B1296     166.855 161.662 128.708  1.00  1.620          N  
ATOM  19797  H   LYS B1296     171.805 157.085 127.618  1.00  1.370          H  
ATOM  19798  HA  LYS B1296     172.457 159.273 129.561  1.00  1.390          H  
ATOM  19799 1HB  LYS B1296     169.902 157.648 129.316  1.00  1.940          H  
ATOM  19800 2HB  LYS B1296     170.317 158.729 130.634  1.00  1.940          H  
ATOM  19801 1HG  LYS B1296     170.547 160.514 129.170  1.00  1.940          H  
ATOM  19802 2HG  LYS B1296     170.079 159.521 127.806  1.00  1.940          H  
ATOM  19803 1HD  LYS B1296     167.892 159.161 128.731  1.00  1.940          H  
ATOM  19804 2HD  LYS B1296     168.342 160.006 130.216  1.00  1.940          H  
ATOM  19805 1HE  LYS B1296     168.827 161.973 128.986  1.00  1.940          H  
ATOM  19806 2HE  LYS B1296     168.425 161.163 127.495  1.00  1.940          H  
ATOM  19807 1HZ  LYS B1296     166.808 162.573 128.253  1.00  1.940          H  
ATOM  19808 2HZ  LYS B1296     166.195 161.016 128.295  1.00  1.940          H  
ATOM  19809 3HZ  LYS B1296     166.653 161.759 129.686  1.00  1.940          H  
ATOM  19810  N   GLY B1297     172.667 157.728 131.605  1.00  1.250          N  
ATOM  19811  CA  GLY B1297     173.066 156.832 132.699  1.00  1.360          C  
ATOM  19812  C   GLY B1297     172.008 156.882 133.797  1.00  1.430          C  
ATOM  19813  O   GLY B1297     170.825 157.009 133.508  1.00  1.580          O  
ATOM  19814  H   GLY B1297     172.477 158.710 131.829  1.00  1.500          H  
ATOM  19815 1HA  GLY B1297     173.179 155.813 132.327  1.00  1.630          H  
ATOM  19816 2HA  GLY B1297     174.027 157.139 133.104  1.00  1.630          H  
ATOM  19817  N   TRP B1298     172.420 156.754 135.060  1.00  1.550          N  
ATOM  19818  CA  TRP B1298     171.481 156.827 136.188  1.00  1.640          C  
ATOM  19819  C   TRP B1298     172.199 157.266 137.457  1.00  1.840          C  
ATOM  19820  O   TRP B1298     173.248 156.721 137.800  1.00  2.220          O  
ATOM  19821  CB  TRP B1298     170.771 155.504 136.426  1.00  2.260          C  
ATOM  19822  CG  TRP B1298     169.789 155.583 137.563  1.00  2.260          C  
ATOM  19823  CD1 TRP B1298     168.516 156.039 137.496  1.00  2.260          C  
ATOM  19824  CD2 TRP B1298     169.990 155.177 138.941  1.00  2.260          C  
ATOM  19825  NE1 TRP B1298     167.919 155.948 138.713  1.00  2.260          N  
ATOM  19826  CE2 TRP B1298     168.796 155.424 139.609  1.00  2.260          C  
ATOM  19827  CE3 TRP B1298     171.068 154.632 139.646  1.00  2.260          C  
ATOM  19828  CZ2 TRP B1298     168.631 155.143 140.953  1.00  2.260          C  
ATOM  19829  CZ3 TRP B1298     170.906 154.348 140.994  1.00  2.260          C  
ATOM  19830  CH2 TRP B1298     169.714 154.595 141.631  1.00  2.260          C  
ATOM  19831  H   TRP B1298     173.406 156.624 135.246  1.00  1.860          H  
ATOM  19832  HA  TRP B1298     170.720 157.571 135.960  1.00  1.970          H  
ATOM  19833 1HB  TRP B1298     170.230 155.213 135.524  1.00  2.710          H  
ATOM  19834 2HB  TRP B1298     171.499 154.728 136.643  1.00  2.710          H  
ATOM  19835  HD1 TRP B1298     168.039 156.424 136.610  1.00  2.710          H  
ATOM  19836  HE1 TRP B1298     166.975 156.225 138.926  1.00  2.710          H  
ATOM  19837  HE3 TRP B1298     172.015 154.431 139.143  1.00  2.710          H  
ATOM  19838  HZ2 TRP B1298     167.691 155.337 141.472  1.00  2.710          H  
ATOM  19839  HZ3 TRP B1298     171.749 153.919 141.534  1.00  2.710          H  
ATOM  19840  HH2 TRP B1298     169.619 154.357 142.690  1.00  2.710          H  
ATOM  19841  N   VAL B1299     171.643 158.275 138.132  1.00  1.800          N  
ATOM  19842  CA  VAL B1299     172.225 158.799 139.358  1.00  2.030          C  
ATOM  19843  C   VAL B1299     171.182 159.030 140.444  1.00  1.990          C  
ATOM  19844  O   VAL B1299     170.642 160.131 140.495  1.00  2.430          O  
ATOM  19845  CB  VAL B1299     172.919 160.153 139.025  1.00  2.750          C  
ATOM  19846  CG1 VAL B1299     173.583 160.771 140.251  1.00  2.750          C  
ATOM  19847  CG2 VAL B1299     173.950 159.941 137.942  1.00  2.750          C  
ATOM  19848  H   VAL B1299     170.771 158.663 137.791  1.00  2.160          H  
ATOM  19849  HA  VAL B1299     172.963 158.086 139.728  1.00  2.440          H  
ATOM  19850  HB  VAL B1299     172.165 160.864 138.670  1.00  3.300          H  
ATOM  19851 1HG1 VAL B1299     174.051 161.719 139.961  1.00  3.300          H  
ATOM  19852 2HG1 VAL B1299     172.868 160.966 141.008  1.00  3.300          H  
ATOM  19853 3HG1 VAL B1299     174.343 160.095 140.637  1.00  3.300          H  
ATOM  19854 1HG2 VAL B1299     174.421 160.890 137.700  1.00  3.300          H  
ATOM  19855 2HG2 VAL B1299     174.707 159.244 138.290  1.00  3.300          H  
ATOM  19856 3HG2 VAL B1299     173.511 159.557 137.060  1.00  3.300          H  
ATOM  19857  N   VAL B1300     171.054 158.086 141.388  1.00  1.940          N  
ATOM  19858  CA  VAL B1300     170.091 158.139 142.510  1.00  2.160          C  
ATOM  19859  C   VAL B1300     168.858 159.016 142.078  1.00  2.040          C  
ATOM  19860  O   VAL B1300     168.465 158.929 140.918  1.00  2.120          O  
ATOM  19861  CB  VAL B1300     170.897 158.596 143.777  1.00  2.940          C  
ATOM  19862  CG1 VAL B1300     171.996 157.586 144.037  1.00  2.940          C  
ATOM  19863  CG2 VAL B1300     171.465 159.990 143.598  1.00  2.940          C  
ATOM  19864  H   VAL B1300     171.617 157.252 141.252  1.00  2.330          H  
ATOM  19865  HA  VAL B1300     169.736 157.132 142.712  1.00  2.590          H  
ATOM  19866  HB  VAL B1300     170.304 158.556 144.628  1.00  3.520          H  
ATOM  19867 1HG1 VAL B1300     172.549 157.870 144.932  1.00  3.520          H  
ATOM  19868 2HG1 VAL B1300     171.553 156.601 144.181  1.00  3.520          H  
ATOM  19869 3HG1 VAL B1300     172.679 157.555 143.192  1.00  3.520          H  
ATOM  19870 1HG2 VAL B1300     172.018 160.278 144.492  1.00  3.520          H  
ATOM  19871 2HG2 VAL B1300     172.122 160.001 142.778  1.00  3.520          H  
ATOM  19872 3HG2 VAL B1300     170.676 160.691 143.423  1.00  3.520          H  
ATOM  19873  N   PRO B1301     168.101 159.732 142.952  1.00  2.110          N  
ATOM  19874  CA  PRO B1301     167.092 160.714 142.521  1.00  2.040          C  
ATOM  19875  C   PRO B1301     167.632 162.062 141.975  1.00  1.860          C  
ATOM  19876  O   PRO B1301     167.087 163.140 142.269  1.00  2.090          O  
ATOM  19877  CB  PRO B1301     166.269 160.912 143.808  1.00  3.060          C  
ATOM  19878  CG  PRO B1301     166.515 159.677 144.631  1.00  3.060          C  
ATOM  19879  CD  PRO B1301     167.927 159.280 144.332  1.00  3.060          C  
ATOM  19880  HA  PRO B1301     166.471 160.252 141.751  1.00  2.450          H  
ATOM  19881 1HB  PRO B1301     166.600 161.809 144.324  1.00  3.670          H  
ATOM  19882 2HB  PRO B1301     165.210 161.066 143.565  1.00  3.670          H  
ATOM  19883 1HG  PRO B1301     166.354 159.903 145.698  1.00  3.670          H  
ATOM  19884 2HG  PRO B1301     165.790 158.894 144.360  1.00  3.670          H  
ATOM  19885 1HD  PRO B1301     168.576 159.795 145.012  1.00  3.670          H  
ATOM  19886 2HD  PRO B1301     168.019 158.187 144.396  1.00  3.670          H  
ATOM  19887  N   LYS B1302     168.638 161.963 141.105  1.00  1.680          N  
ATOM  19888  CA  LYS B1302     169.274 163.017 140.315  1.00  1.700          C  
ATOM  19889  C   LYS B1302     169.307 162.580 138.885  1.00  1.710          C  
ATOM  19890  O   LYS B1302     168.940 161.454 138.565  1.00  1.770          O  
ATOM  19891  CB  LYS B1302     170.655 163.443 140.788  1.00  2.370          C  
ATOM  19892  CG  LYS B1302     170.599 164.399 141.886  1.00  2.370          C  
ATOM  19893  CD  LYS B1302     171.935 164.697 142.494  1.00  2.370          C  
ATOM  19894  CE  LYS B1302     172.789 165.502 141.533  1.00  2.370          C  
ATOM  19895  NZ  LYS B1302     173.781 166.300 142.240  1.00  2.370          N  
ATOM  19896  H   LYS B1302     169.048 161.036 140.933  1.00  2.020          H  
ATOM  19897  HA  LYS B1302     168.643 163.903 140.359  1.00  2.040          H  
ATOM  19898 1HB  LYS B1302     171.190 162.571 141.139  1.00  2.850          H  
ATOM  19899 2HB  LYS B1302     171.220 163.866 139.960  1.00  2.850          H  
ATOM  19900 1HG  LYS B1302     170.229 165.332 141.469  1.00  2.850          H  
ATOM  19901 2HG  LYS B1302     169.899 164.099 142.580  1.00  2.850          H  
ATOM  19902 1HD  LYS B1302     171.817 165.244 143.422  1.00  2.850          H  
ATOM  19903 2HD  LYS B1302     172.446 163.760 142.716  1.00  2.850          H  
ATOM  19904 1HE  LYS B1302     173.310 164.817 140.859  1.00  2.850          H  
ATOM  19905 2HE  LYS B1302     172.157 166.167 140.946  1.00  2.850          H  
ATOM  19906 1HZ  LYS B1302     174.326 166.820 141.580  1.00  2.850          H  
ATOM  19907 2HZ  LYS B1302     173.258 166.969 142.865  1.00  2.850          H  
ATOM  19908 3HZ  LYS B1302     174.389 165.713 142.787  1.00  2.850          H  
ATOM  19909  N   ILE B1303     169.636 163.489 137.995  1.00  1.830          N  
ATOM  19910  CA  ILE B1303     169.578 163.082 136.622  1.00  2.110          C  
ATOM  19911  C   ILE B1303     170.878 162.478 136.088  1.00  2.270          C  
ATOM  19912  O   ILE B1303     171.933 163.094 136.088  1.00  2.870          O  
ATOM  19913  CB  ILE B1303     169.143 164.308 135.770  1.00  2.840          C  
ATOM  19914  CG1 ILE B1303     168.860 163.891 134.339  1.00  2.840          C  
ATOM  19915  CG2 ILE B1303     170.220 165.433 135.796  1.00  2.840          C  
ATOM  19916  CD1 ILE B1303     168.113 164.930 133.518  1.00  2.840          C  
ATOM  19917  H   ILE B1303     169.918 164.414 138.273  1.00  2.200          H  
ATOM  19918  HA  ILE B1303     168.801 162.328 136.532  1.00  2.530          H  
ATOM  19919  HB  ILE B1303     168.219 164.701 136.194  1.00  3.410          H  
ATOM  19920 1HG1 ILE B1303     169.789 163.669 133.846  1.00  3.410          H  
ATOM  19921 2HG1 ILE B1303     168.281 163.002 134.368  1.00  3.410          H  
ATOM  19922 1HG2 ILE B1303     169.875 166.286 135.241  1.00  3.410          H  
ATOM  19923 2HG2 ILE B1303     170.398 165.726 136.815  1.00  3.410          H  
ATOM  19924 3HG2 ILE B1303     171.150 165.115 135.357  1.00  3.410          H  
ATOM  19925 1HD1 ILE B1303     167.950 164.537 132.511  1.00  3.410          H  
ATOM  19926 2HD1 ILE B1303     167.157 165.164 133.978  1.00  3.410          H  
ATOM  19927 3HD1 ILE B1303     168.702 165.819 133.463  1.00  3.410          H  
ATOM  19928  N   GLY B1304     170.745 161.246 135.619  1.00  2.420          N  
ATOM  19929  CA  GLY B1304     171.763 160.474 134.910  1.00  2.990          C  
ATOM  19930  C   GLY B1304     170.963 160.180 133.671  1.00  3.530          C  
ATOM  19931  O   GLY B1304     171.433 160.183 132.532  1.00  4.170          O  
ATOM  19932  H   GLY B1304     169.815 160.839 135.719  1.00  2.900          H  
ATOM  19933 1HA  GLY B1304     172.657 161.063 134.701  1.00  3.590          H  
ATOM  19934 2HA  GLY B1304     172.015 159.569 135.438  1.00  3.590          H  
ATOM  19935  N   ARG B1305     169.689 160.026 134.011  1.00  3.860          N  
ATOM  19936  CA  ARG B1305     168.462 159.933 133.267  1.00  4.220          C  
ATOM  19937  C   ARG B1305     167.546 160.353 134.418  1.00  3.890          C  
ATOM  19938  O   ARG B1305     167.981 160.206 135.560  1.00  4.260          O  
ATOM  19939  CB  ARG B1305     168.158 158.512 132.781  1.00  5.760          C  
ATOM  19940  CG  ARG B1305     167.836 157.466 133.858  1.00  5.760          C  
ATOM  19941  CD  ARG B1305     167.711 156.099 133.272  1.00  5.760          C  
ATOM  19942  NE  ARG B1305     167.197 155.109 134.232  1.00  5.760          N  
ATOM  19943  CZ  ARG B1305     167.010 153.794 133.975  1.00  5.760          C  
ATOM  19944  NH1 ARG B1305     167.300 153.295 132.800  1.00  5.760          N  
ATOM  19945  NH2 ARG B1305     166.528 152.997 134.918  1.00  5.760          N  
ATOM  19946  H   ARG B1305     169.551 159.951 135.001  1.00  4.630          H  
ATOM  19947  HA  ARG B1305     168.459 160.637 132.445  1.00  5.060          H  
ATOM  19948 1HB  ARG B1305     167.312 158.539 132.097  1.00  6.920          H  
ATOM  19949 2HB  ARG B1305     168.993 158.125 132.239  1.00  6.920          H  
ATOM  19950 1HG  ARG B1305     168.631 157.457 134.589  1.00  6.920          H  
ATOM  19951 2HG  ARG B1305     166.919 157.698 134.347  1.00  6.920          H  
ATOM  19952 1HD  ARG B1305     167.075 156.122 132.413  1.00  6.920          H  
ATOM  19953 2HD  ARG B1305     168.694 155.783 132.973  1.00  6.920          H  
ATOM  19954  HE  ARG B1305     166.941 155.434 135.151  1.00  6.920          H  
ATOM  19955 1HH1 ARG B1305     167.680 153.887 132.077  1.00  6.920          H  
ATOM  19956 2HH1 ARG B1305     167.164 152.311 132.616  1.00  6.920          H  
ATOM  19957 1HH2 ARG B1305     166.302 153.359 135.835  1.00  6.920          H  
ATOM  19958 2HH2 ARG B1305     166.389 152.015 134.725  1.00  6.920          H  
ATOM  19959  N   PRO B1306     166.404 160.992 134.223  1.00  3.640          N  
ATOM  19960  CA  PRO B1306     165.441 161.286 135.276  1.00  3.590          C  
ATOM  19961  C   PRO B1306     164.940 159.980 135.860  1.00  3.060          C  
ATOM  19962  O   PRO B1306     165.111 158.943 135.236  1.00  3.450          O  
ATOM  19963  CB  PRO B1306     164.370 162.083 134.555  1.00  5.380          C  
ATOM  19964  CG  PRO B1306     165.071 162.658 133.337  1.00  5.380          C  
ATOM  19965  CD  PRO B1306     166.091 161.603 132.928  1.00  5.380          C  
ATOM  19966  HA  PRO B1306     165.932 161.895 136.053  1.00  4.310          H  
ATOM  19967 1HB  PRO B1306     163.490 161.457 134.339  1.00  6.460          H  
ATOM  19968 2HB  PRO B1306     164.030 162.861 135.234  1.00  6.460          H  
ATOM  19969 1HG  PRO B1306     164.360 162.930 132.553  1.00  6.460          H  
ATOM  19970 2HG  PRO B1306     165.547 163.588 133.624  1.00  6.460          H  
ATOM  19971 1HD  PRO B1306     165.681 160.867 132.236  1.00  6.460          H  
ATOM  19972 2HD  PRO B1306     166.946 162.129 132.510  1.00  6.460          H  
ATOM  19973  N   LEU B1307     164.389 159.966 137.062  1.00  2.780          N  
ATOM  19974  CA  LEU B1307     163.907 158.670 137.518  1.00  2.300          C  
ATOM  19975  C   LEU B1307     162.892 158.162 136.500  1.00  1.970          C  
ATOM  19976  O   LEU B1307     161.955 158.871 136.136  1.00  2.070          O  
ATOM  19977  CB  LEU B1307     163.272 158.768 138.913  1.00  3.410          C  
ATOM  19978  CG  LEU B1307     164.229 159.091 140.121  1.00  3.410          C  
ATOM  19979  CD1 LEU B1307     163.387 159.287 141.376  1.00  3.410          C  
ATOM  19980  CD2 LEU B1307     165.246 157.943 140.328  1.00  3.410          C  
ATOM  19981  H   LEU B1307     164.271 160.810 137.606  1.00  3.340          H  
ATOM  19982  HA  LEU B1307     164.736 157.967 137.533  1.00  2.760          H  
ATOM  19983 1HB  LEU B1307     162.514 159.547 138.879  1.00  4.090          H  
ATOM  19984 2HB  LEU B1307     162.769 157.823 139.125  1.00  4.090          H  
ATOM  19985  HG  LEU B1307     164.771 160.017 139.926  1.00  4.090          H  
ATOM  19986 1HD1 LEU B1307     164.031 159.517 142.215  1.00  4.090          H  
ATOM  19987 2HD1 LEU B1307     162.685 160.107 141.222  1.00  4.090          H  
ATOM  19988 3HD1 LEU B1307     162.834 158.374 141.591  1.00  4.090          H  
ATOM  19989 1HD2 LEU B1307     165.898 158.162 141.167  1.00  4.090          H  
ATOM  19990 2HD2 LEU B1307     164.716 157.014 140.527  1.00  4.090          H  
ATOM  19991 3HD2 LEU B1307     165.859 157.833 139.445  1.00  4.090          H  
ATOM  19992  N   VAL B1308     163.115 156.936 136.041  1.00  1.830          N  
ATOM  19993  CA  VAL B1308     162.308 156.276 135.017  1.00  1.810          C  
ATOM  19994  C   VAL B1308     160.861 156.035 135.405  1.00  2.090          C  
ATOM  19995  O   VAL B1308     160.573 155.560 136.506  1.00  2.570          O  
ATOM  19996  CB  VAL B1308     163.000 154.940 134.622  1.00  2.540          C  
ATOM  19997  CG1 VAL B1308     162.985 153.943 135.777  1.00  2.540          C  
ATOM  19998  CG2 VAL B1308     162.346 154.353 133.391  1.00  2.540          C  
ATOM  19999  H   VAL B1308     163.927 156.464 136.405  1.00  2.200          H  
ATOM  20000  HA  VAL B1308     162.283 156.922 134.141  1.00  2.170          H  
ATOM  20001  HB  VAL B1308     164.038 155.150 134.403  1.00  3.050          H  
ATOM  20002 1HG1 VAL B1308     163.510 153.040 135.477  1.00  3.050          H  
ATOM  20003 2HG1 VAL B1308     163.477 154.375 136.642  1.00  3.050          H  
ATOM  20004 3HG1 VAL B1308     161.968 153.677 136.043  1.00  3.050          H  
ATOM  20005 1HG2 VAL B1308     162.867 153.443 133.103  1.00  3.050          H  
ATOM  20006 2HG2 VAL B1308     161.303 154.116 133.588  1.00  3.050          H  
ATOM  20007 3HG2 VAL B1308     162.402 155.070 132.582  1.00  3.050          H  
ATOM  20008  N   ILE B1309     159.953 156.331 134.472  1.00  1.840          N  
ATOM  20009  CA  ILE B1309     158.533 156.115 134.677  1.00  2.030          C  
ATOM  20010  C   ILE B1309     157.910 155.563 133.387  1.00  1.930          C  
ATOM  20011  O   ILE B1309     158.446 155.746 132.291  1.00  1.770          O  
ATOM  20012  CB  ILE B1309     157.850 157.426 135.148  1.00  2.770          C  
ATOM  20013  CG1 ILE B1309     156.396 157.148 135.626  1.00  2.770          C  
ATOM  20014  CG2 ILE B1309     157.860 158.467 133.991  1.00  2.770          C  
ATOM  20015  CD1 ILE B1309     155.799 158.257 136.459  1.00  2.770          C  
ATOM  20016  H   ILE B1309     160.245 156.756 133.586  1.00  2.210          H  
ATOM  20017  HA  ILE B1309     158.404 155.368 135.458  1.00  2.440          H  
ATOM  20018  HB  ILE B1309     158.403 157.830 135.994  1.00  3.320          H  
ATOM  20019 1HG1 ILE B1309     155.757 157.023 134.759  1.00  3.320          H  
ATOM  20020 2HG1 ILE B1309     156.381 156.234 136.214  1.00  3.320          H  
ATOM  20021 1HG2 ILE B1309     157.412 159.398 134.306  1.00  3.320          H  
ATOM  20022 2HG2 ILE B1309     158.883 158.658 133.706  1.00  3.320          H  
ATOM  20023 3HG2 ILE B1309     157.310 158.084 133.125  1.00  3.320          H  
ATOM  20024 1HD1 ILE B1309     154.783 157.986 136.744  1.00  3.320          H  
ATOM  20025 2HD1 ILE B1309     156.404 158.395 137.356  1.00  3.320          H  
ATOM  20026 3HD1 ILE B1309     155.779 159.172 135.906  1.00  3.320          H  
ATOM  20027  N   GLY B1310     156.821 154.816 133.494  1.00  2.200          N  
ATOM  20028  CA  GLY B1310     156.156 154.371 132.277  1.00  2.190          C  
ATOM  20029  C   GLY B1310     155.207 155.474 131.847  1.00  1.800          C  
ATOM  20030  O   GLY B1310     155.264 156.580 132.375  1.00  1.770          O  
ATOM  20031  H   GLY B1310     156.425 154.610 134.401  1.00  2.640          H  
ATOM  20032 1HA  GLY B1310     156.887 154.167 131.493  1.00  2.630          H  
ATOM  20033 2HA  GLY B1310     155.600 153.452 132.469  1.00  2.630          H  
ATOM  20034  N   VAL B1311     154.330 155.193 130.899  1.00  1.750          N  
ATOM  20035  CA  VAL B1311     153.391 156.214 130.455  1.00  1.480          C  
ATOM  20036  C   VAL B1311     151.956 155.727 130.700  1.00  1.470          C  
ATOM  20037  O   VAL B1311     151.441 154.922 129.931  1.00  1.650          O  
ATOM  20038  CB  VAL B1311     153.647 156.593 128.969  1.00  2.180          C  
ATOM  20039  CG1 VAL B1311     154.983 157.275 128.845  1.00  2.180          C  
ATOM  20040  CG2 VAL B1311     153.655 155.374 128.037  1.00  2.180          C  
ATOM  20041  H   VAL B1311     154.309 154.265 130.498  1.00  2.100          H  
ATOM  20042  HA  VAL B1311     153.573 157.124 131.013  1.00  1.780          H  
ATOM  20043  HB  VAL B1311     152.901 157.276 128.661  1.00  2.620          H  
ATOM  20044 1HG1 VAL B1311     155.147 157.569 127.805  1.00  2.620          H  
ATOM  20045 2HG1 VAL B1311     154.998 158.151 129.464  1.00  2.620          H  
ATOM  20046 3HG1 VAL B1311     155.769 156.593 129.157  1.00  2.620          H  
ATOM  20047 1HG2 VAL B1311     153.847 155.719 127.018  1.00  2.620          H  
ATOM  20048 2HG2 VAL B1311     154.441 154.690 128.337  1.00  2.620          H  
ATOM  20049 3HG2 VAL B1311     152.716 154.852 128.038  1.00  2.620          H  
ATOM  20050  N   PRO B1312     151.294 156.152 131.791  1.00  1.570          N  
ATOM  20051  CA  PRO B1312     149.968 155.705 132.167  1.00  1.860          C  
ATOM  20052  C   PRO B1312     149.009 155.880 131.013  1.00  1.640          C  
ATOM  20053  O   PRO B1312     148.995 156.952 130.380  1.00  1.510          O  
ATOM  20054  CB  PRO B1312     149.633 156.620 133.349  1.00  2.790          C  
ATOM  20055  CG  PRO B1312     150.986 156.971 133.943  1.00  2.790          C  
ATOM  20056  CD  PRO B1312     151.918 157.076 132.760  1.00  2.790          C  
ATOM  20057  HA  PRO B1312     150.018 154.644 132.479  1.00  2.230          H  
ATOM  20058 1HB  PRO B1312     149.072 157.495 133.006  1.00  3.350          H  
ATOM  20059 2HB  PRO B1312     148.985 156.090 134.061  1.00  3.350          H  
ATOM  20060 1HG  PRO B1312     150.922 157.913 134.507  1.00  3.350          H  
ATOM  20061 2HG  PRO B1312     151.301 156.194 134.658  1.00  3.350          H  
ATOM  20062 1HD  PRO B1312     151.964 158.087 132.386  1.00  3.350          H  
ATOM  20063 2HD  PRO B1312     152.896 156.711 133.079  1.00  3.350          H  
ATOM  20064  N   ASN B1313     148.158 154.871 130.792  1.00  1.810          N  
ATOM  20065  CA  ASN B1313     147.185 154.830 129.697  1.00  1.830          C  
ATOM  20066  C   ASN B1313     146.110 155.907 129.731  1.00  1.860          C  
ATOM  20067  O   ASN B1313     145.315 156.025 128.798  1.00  1.950          O  
ATOM  20068  CB  ASN B1313     146.552 153.462 129.674  1.00  2.550          C  
ATOM  20069  CG  ASN B1313     145.881 153.190 130.968  1.00  2.550          C  
ATOM  20070  OD1 ASN B1313     146.511 153.412 132.020  1.00  2.550          O  
ATOM  20071  ND2 ASN B1313     144.659 152.732 130.941  1.00  2.550          N  
ATOM  20072  H   ASN B1313     148.201 154.055 131.401  1.00  2.170          H  
ATOM  20073  HA  ASN B1313     147.737 154.965 128.764  1.00  2.200          H  
ATOM  20074 1HB  ASN B1313     145.818 153.408 128.869  1.00  3.060          H  
ATOM  20075 2HB  ASN B1313     147.310 152.702 129.491  1.00  3.060          H  
ATOM  20076 1HD2 ASN B1313     144.177 152.539 131.796  1.00  3.060          H  
ATOM  20077 2HD2 ASN B1313     144.202 152.576 130.065  1.00  3.060          H  
ATOM  20078  N   ARG B1314     146.120 156.715 130.782  1.00  1.940          N  
ATOM  20079  CA  ARG B1314     145.216 157.835 130.905  1.00  2.100          C  
ATOM  20080  C   ARG B1314     145.479 158.832 129.788  1.00  1.940          C  
ATOM  20081  O   ARG B1314     144.551 159.459 129.279  1.00  2.210          O  
ATOM  20082  CB  ARG B1314     145.423 158.551 132.228  1.00  2.880          C  
ATOM  20083  CG  ARG B1314     144.997 157.788 133.458  1.00  2.880          C  
ATOM  20084  CD  ARG B1314     144.944 158.672 134.663  1.00  2.880          C  
ATOM  20085  NE  ARG B1314     146.251 159.271 134.980  1.00  2.880          N  
ATOM  20086  CZ  ARG B1314     147.226 158.700 135.731  1.00  2.880          C  
ATOM  20087  NH1 ARG B1314     147.063 157.491 136.241  1.00  2.880          N  
ATOM  20088  NH2 ARG B1314     148.354 159.361 135.956  1.00  2.880          N  
ATOM  20089  H   ARG B1314     146.779 156.516 131.522  1.00  2.330          H  
ATOM  20090  HA  ARG B1314     144.190 157.475 130.833  1.00  2.520          H  
ATOM  20091 1HB  ARG B1314     146.480 158.783 132.338  1.00  3.450          H  
ATOM  20092 2HB  ARG B1314     144.883 159.496 132.218  1.00  3.450          H  
ATOM  20093 1HG  ARG B1314     144.007 157.364 133.295  1.00  3.450          H  
ATOM  20094 2HG  ARG B1314     145.709 156.983 133.644  1.00  3.450          H  
ATOM  20095 1HD  ARG B1314     144.241 159.483 134.472  1.00  3.450          H  
ATOM  20096 2HD  ARG B1314     144.598 158.104 135.525  1.00  3.450          H  
ATOM  20097  HE  ARG B1314     146.417 160.210 134.631  1.00  3.450          H  
ATOM  20098 1HH1 ARG B1314     146.208 156.980 136.079  1.00  3.450          H  
ATOM  20099 2HH1 ARG B1314     147.794 157.075 136.802  1.00  3.450          H  
ATOM  20100 1HH2 ARG B1314     148.495 160.296 135.560  1.00  3.450          H  
ATOM  20101 2HH2 ARG B1314     149.083 158.943 136.514  1.00  3.450          H  
ATOM  20102  N   VAL B1315     146.770 159.038 129.486  1.00  1.710          N  
ATOM  20103  CA  VAL B1315     147.186 159.983 128.460  1.00  1.720          C  
ATOM  20104  C   VAL B1315     148.201 159.321 127.500  1.00  1.550          C  
ATOM  20105  O   VAL B1315     148.260 159.660 126.320  1.00  1.530          O  
ATOM  20106  CB  VAL B1315     147.728 161.297 129.059  1.00  2.400          C  
ATOM  20107  CG1 VAL B1315     148.143 162.232 127.916  1.00  2.400          C  
ATOM  20108  CG2 VAL B1315     146.692 161.944 129.958  1.00  2.400          C  
ATOM  20109  H   VAL B1315     147.473 158.459 129.947  1.00  2.050          H  
ATOM  20110  HA  VAL B1315     146.305 160.251 127.876  1.00  2.060          H  
ATOM  20111  HB  VAL B1315     148.573 161.100 129.639  1.00  2.880          H  
ATOM  20112 1HG1 VAL B1315     148.513 163.144 128.322  1.00  2.880          H  
ATOM  20113 2HG1 VAL B1315     148.906 161.792 127.285  1.00  2.880          H  
ATOM  20114 3HG1 VAL B1315     147.266 162.451 127.302  1.00  2.880          H  
ATOM  20115 1HG2 VAL B1315     147.095 162.867 130.373  1.00  2.880          H  
ATOM  20116 2HG2 VAL B1315     145.794 162.166 129.376  1.00  2.880          H  
ATOM  20117 3HG2 VAL B1315     146.439 161.274 130.771  1.00  2.880          H  
ATOM  20118  N   GLY B1316     149.122 158.510 128.048  1.00  1.820          N  
ATOM  20119  CA  GLY B1316     150.180 157.865 127.276  1.00  2.070          C  
ATOM  20120  C   GLY B1316     151.455 158.635 126.820  1.00  2.210          C  
ATOM  20121  O   GLY B1316     152.057 158.184 125.849  1.00  2.770          O  
ATOM  20122  H   GLY B1316     149.066 158.241 129.023  1.00  2.180          H  
ATOM  20123 1HA  GLY B1316     150.510 157.001 127.860  1.00  2.480          H  
ATOM  20124 2HA  GLY B1316     149.718 157.435 126.389  1.00  2.480          H  
ATOM  20125  N   TYR B1317     151.929 159.748 127.441  1.00  1.970          N  
ATOM  20126  CA  TYR B1317     151.431 160.477 128.607  1.00  1.870          C  
ATOM  20127  C   TYR B1317     151.963 161.910 128.547  1.00  1.720          C  
ATOM  20128  O   TYR B1317     153.087 162.143 128.091  1.00  1.690          O  
ATOM  20129  CB  TYR B1317     151.850 159.811 129.913  1.00  2.660          C  
ATOM  20130  CG  TYR B1317     151.199 160.406 131.139  1.00  2.660          C  
ATOM  20131  CD1 TYR B1317     149.980 159.937 131.550  1.00  2.660          C  
ATOM  20132  CD2 TYR B1317     151.798 161.412 131.835  1.00  2.660          C  
ATOM  20133  CE1 TYR B1317     149.368 160.457 132.644  1.00  2.660          C  
ATOM  20134  CE2 TYR B1317     151.193 161.948 132.942  1.00  2.660          C  
ATOM  20135  CZ  TYR B1317     149.976 161.466 133.350  1.00  2.660          C  
ATOM  20136  OH  TYR B1317     149.350 161.982 134.464  1.00  2.660          O  
ATOM  20137  H   TYR B1317     152.764 160.136 127.024  1.00  2.360          H  
ATOM  20138  HA  TYR B1317     150.377 160.564 128.566  1.00  2.240          H  
ATOM  20139 1HB  TYR B1317     151.578 158.762 129.881  1.00  3.190          H  
ATOM  20140 2HB  TYR B1317     152.924 159.869 130.026  1.00  3.190          H  
ATOM  20141  HD1 TYR B1317     149.501 159.150 131.005  1.00  3.190          H  
ATOM  20142  HD2 TYR B1317     152.756 161.793 131.512  1.00  3.190          H  
ATOM  20143  HE1 TYR B1317     148.403 160.072 132.954  1.00  3.190          H  
ATOM  20144  HE2 TYR B1317     151.685 162.753 133.491  1.00  3.190          H  
ATOM  20145  HH  TYR B1317     149.869 162.720 134.810  1.00  3.190          H  
ATOM  20146  N   LYS B1318     151.144 162.871 128.962  1.00  1.910          N  
ATOM  20147  CA  LYS B1318     151.530 164.271 128.943  1.00  2.060          C  
ATOM  20148  C   LYS B1318     152.794 164.562 129.705  1.00  2.010          C  
ATOM  20149  O   LYS B1318     152.994 164.104 130.825  1.00  2.200          O  
ATOM  20150  CB  LYS B1318     150.416 165.155 129.493  1.00  2.820          C  
ATOM  20151  CG  LYS B1318     150.063 164.912 130.956  1.00  2.820          C  
ATOM  20152  CD  LYS B1318     148.981 165.849 131.388  1.00  2.820          C  
ATOM  20153  CE  LYS B1318     148.529 165.591 132.805  1.00  2.820          C  
ATOM  20154  NZ  LYS B1318     147.519 166.582 133.205  1.00  2.820          N  
ATOM  20155  H   LYS B1318     150.222 162.631 129.295  1.00  2.290          H  
ATOM  20156  HA  LYS B1318     151.703 164.556 127.905  1.00  2.470          H  
ATOM  20157 1HB  LYS B1318     150.728 166.198 129.413  1.00  3.390          H  
ATOM  20158 2HB  LYS B1318     149.523 165.051 128.894  1.00  3.390          H  
ATOM  20159 1HG  LYS B1318     149.738 163.882 131.096  1.00  3.390          H  
ATOM  20160 2HG  LYS B1318     150.923 165.094 131.594  1.00  3.390          H  
ATOM  20161 1HD  LYS B1318     149.351 166.875 131.323  1.00  3.390          H  
ATOM  20162 2HD  LYS B1318     148.123 165.748 130.725  1.00  3.390          H  
ATOM  20163 1HE  LYS B1318     148.085 164.597 132.848  1.00  3.390          H  
ATOM  20164 2HE  LYS B1318     149.370 165.634 133.496  1.00  3.390          H  
ATOM  20165 1HZ  LYS B1318     147.167 166.410 134.138  1.00  3.390          H  
ATOM  20166 2HZ  LYS B1318     147.932 167.550 133.190  1.00  3.390          H  
ATOM  20167 3HZ  LYS B1318     146.743 166.517 132.540  1.00  3.390          H  
ATOM  20168  N   GLU B1319     153.644 165.355 129.077  1.00  1.890          N  
ATOM  20169  CA  GLU B1319     154.915 165.804 129.619  1.00  1.880          C  
ATOM  20170  C   GLU B1319     155.916 164.675 129.854  1.00  1.690          C  
ATOM  20171  O   GLU B1319     156.984 164.906 130.416  1.00  1.880          O  
ATOM  20172  CB  GLU B1319     154.690 166.570 130.927  1.00  2.640          C  
ATOM  20173  CG  GLU B1319     153.645 167.684 130.815  1.00  2.640          C  
ATOM  20174  CD  GLU B1319     154.052 168.761 129.873  1.00  2.640          C  
ATOM  20175  OE1 GLU B1319     155.191 169.151 129.898  1.00  2.640          O  
ATOM  20176  OE2 GLU B1319     153.232 169.167 129.088  1.00  2.640          O  
ATOM  20177  H   GLU B1319     153.394 165.676 128.152  1.00  2.270          H  
ATOM  20178  HA  GLU B1319     155.357 166.495 128.899  1.00  2.260          H  
ATOM  20179 1HB  GLU B1319     154.406 165.890 131.724  1.00  3.160          H  
ATOM  20180 2HB  GLU B1319     155.629 167.036 131.225  1.00  3.160          H  
ATOM  20181 1HG  GLU B1319     152.704 167.272 130.481  1.00  3.160          H  
ATOM  20182 2HG  GLU B1319     153.473 168.107 131.793  1.00  3.160          H  
ATOM  20183  N   PHE B1320     155.622 163.454 129.410  1.00  1.440          N  
ATOM  20184  CA  PHE B1320     156.611 162.405 129.563  1.00  1.400          C  
ATOM  20185  C   PHE B1320     157.258 162.231 128.199  1.00  1.290          C  
ATOM  20186  O   PHE B1320     156.578 162.233 127.171  1.00  1.470          O  
ATOM  20187  CB  PHE B1320     156.001 161.095 130.086  1.00  1.980          C  
ATOM  20188  CG  PHE B1320     155.478 161.077 131.539  1.00  1.980          C  
ATOM  20189  CD1 PHE B1320     155.460 162.203 132.372  1.00  1.980          C  
ATOM  20190  CD2 PHE B1320     154.999 159.885 132.077  1.00  1.980          C  
ATOM  20191  CE1 PHE B1320     154.967 162.126 133.655  1.00  1.980          C  
ATOM  20192  CE2 PHE B1320     154.513 159.817 133.352  1.00  1.980          C  
ATOM  20193  CZ  PHE B1320     154.490 160.938 134.145  1.00  1.980          C  
ATOM  20194  H   PHE B1320     154.724 163.242 128.962  1.00  1.730          H  
ATOM  20195  HA  PHE B1320     157.377 162.725 130.265  1.00  1.680          H  
ATOM  20196 1HB  PHE B1320     155.181 160.810 129.433  1.00  2.370          H  
ATOM  20197 2HB  PHE B1320     156.728 160.343 130.020  1.00  2.370          H  
ATOM  20198  HD1 PHE B1320     155.821 163.151 132.021  1.00  2.370          H  
ATOM  20199  HD2 PHE B1320     155.005 158.986 131.483  1.00  2.370          H  
ATOM  20200  HE1 PHE B1320     154.947 163.012 134.275  1.00  2.370          H  
ATOM  20201  HE2 PHE B1320     154.144 158.866 133.736  1.00  2.370          H  
ATOM  20202  HZ  PHE B1320     154.095 160.880 135.161  1.00  2.370          H  
ATOM  20203  N   VAL B1321     158.569 162.088 128.181  1.00  1.390          N  
ATOM  20204  CA  VAL B1321     159.295 161.974 126.921  1.00  1.380          C  
ATOM  20205  C   VAL B1321     159.976 160.623 126.768  1.00  1.390          C  
ATOM  20206  O   VAL B1321     160.759 160.204 127.625  1.00  1.810          O  
ATOM  20207  CB  VAL B1321     160.328 163.110 126.820  1.00  1.940          C  
ATOM  20208  CG1 VAL B1321     161.132 163.013 125.492  1.00  1.940          C  
ATOM  20209  CG2 VAL B1321     159.631 164.460 126.937  1.00  1.940          C  
ATOM  20210  H   VAL B1321     159.053 162.090 129.083  1.00  1.670          H  
ATOM  20211  HA  VAL B1321     158.585 162.091 126.104  1.00  1.660          H  
ATOM  20212  HB  VAL B1321     161.000 163.014 127.629  1.00  2.320          H  
ATOM  20213 1HG1 VAL B1321     161.868 163.815 125.456  1.00  2.320          H  
ATOM  20214 2HG1 VAL B1321     161.653 162.054 125.426  1.00  2.320          H  
ATOM  20215 3HG1 VAL B1321     160.453 163.113 124.645  1.00  2.320          H  
ATOM  20216 1HG2 VAL B1321     160.371 165.255 126.895  1.00  2.320          H  
ATOM  20217 2HG2 VAL B1321     158.924 164.574 126.117  1.00  2.320          H  
ATOM  20218 3HG2 VAL B1321     159.098 164.521 127.889  1.00  2.320          H  
ATOM  20219  N   GLU B1322     159.666 159.959 125.661  1.00  1.260          N  
ATOM  20220  CA  GLU B1322     160.140 158.614 125.342  1.00  1.330          C  
ATOM  20221  C   GLU B1322     161.612 158.515 124.956  1.00  1.230          C  
ATOM  20222  O   GLU B1322     161.879 159.021 123.863  1.00  1.480          O  
ATOM  20223  CB  GLU B1322     159.322 158.019 124.196  1.00  1.830          C  
ATOM  20224  CG  GLU B1322     157.858 157.779 124.500  1.00  1.830          C  
ATOM  20225  CD  GLU B1322     157.147 157.102 123.353  1.00  1.830          C  
ATOM  20226  OE1 GLU B1322     157.813 156.635 122.459  1.00  1.830          O  
ATOM  20227  OE2 GLU B1322     155.946 157.096 123.348  1.00  1.830          O  
ATOM  20228  H   GLU B1322     159.027 160.406 125.017  1.00  1.510          H  
ATOM  20229  HA  GLU B1322     159.991 157.993 126.223  1.00  1.600          H  
ATOM  20230 1HB  GLU B1322     159.381 158.678 123.331  1.00  2.200          H  
ATOM  20231 2HB  GLU B1322     159.752 157.062 123.905  1.00  2.200          H  
ATOM  20232 1HG  GLU B1322     157.789 157.144 125.387  1.00  2.200          H  
ATOM  20233 2HG  GLU B1322     157.374 158.726 124.726  1.00  2.200          H  
ATOM  20234  N   SER B1323     162.026 157.276 125.231  1.00  1.260          N  
ATOM  20235  CA  SER B1323     163.419 156.937 125.489  1.00  1.340          C  
ATOM  20236  C   SER B1323     163.583 155.419 125.353  1.00  1.250          C  
ATOM  20237  O   SER B1323     162.734 154.637 125.821  1.00  1.540          O  
ATOM  20238  CB  SER B1323     163.821 157.383 126.855  1.00  1.840          C  
ATOM  20239  OG  SER B1323     165.158 157.051 127.121  1.00  1.840          O  
ATOM  20240  H   SER B1323     161.665 156.614 124.566  1.00  1.510          H  
ATOM  20241  HA  SER B1323     164.053 157.423 124.745  1.00  1.610          H  
ATOM  20242 1HB  SER B1323     163.681 158.459 126.947  1.00  2.210          H  
ATOM  20243 2HB  SER B1323     163.158 156.901 127.564  1.00  2.210          H  
ATOM  20244  HG  SER B1323     165.308 157.265 128.046  1.00  2.210          H  
ATOM  20245  N   SER B1324     164.663 154.996 124.703  1.00  1.260          N  
ATOM  20246  CA  SER B1324     164.937 153.575 124.507  1.00  1.290          C  
ATOM  20247  C   SER B1324     165.701 152.909 125.649  1.00  1.280          C  
ATOM  20248  O   SER B1324     166.660 153.460 126.207  1.00  1.540          O  
ATOM  20249  CB  SER B1324     165.749 153.387 123.234  1.00  1.790          C  
ATOM  20250  OG  SER B1324     165.043 153.780 122.091  1.00  1.790          O  
ATOM  20251  H   SER B1324     165.318 155.685 124.324  1.00  1.510          H  
ATOM  20252  HA  SER B1324     163.990 153.053 124.403  1.00  1.550          H  
ATOM  20253 1HB  SER B1324     166.641 153.963 123.307  1.00  2.150          H  
ATOM  20254 2HB  SER B1324     166.042 152.341 123.143  1.00  2.150          H  
ATOM  20255  HG  SER B1324     165.671 153.729 121.365  1.00  2.150          H  
ATOM  20256  N   VAL B1325     165.325 151.667 125.927  1.00  1.310          N  
ATOM  20257  CA  VAL B1325     166.039 150.827 126.882  1.00  1.400          C  
ATOM  20258  C   VAL B1325     166.399 149.513 126.181  1.00  1.520          C  
ATOM  20259  O   VAL B1325     165.839 149.226 125.114  1.00  1.820          O  
ATOM  20260  CB  VAL B1325     165.215 150.622 128.179  1.00  1.920          C  
ATOM  20261  CG1 VAL B1325     164.971 151.995 128.859  1.00  1.920          C  
ATOM  20262  CG2 VAL B1325     163.874 149.957 127.867  1.00  1.920          C  
ATOM  20263  H   VAL B1325     164.487 151.302 125.461  1.00  1.570          H  
ATOM  20264  HA  VAL B1325     166.969 151.322 127.163  1.00  1.680          H  
ATOM  20265  HB  VAL B1325     165.784 149.995 128.864  1.00  2.310          H  
ATOM  20266 1HG1 VAL B1325     164.411 151.857 129.782  1.00  2.310          H  
ATOM  20267 2HG1 VAL B1325     165.929 152.463 129.083  1.00  2.310          H  
ATOM  20268 3HG1 VAL B1325     164.401 152.646 128.194  1.00  2.310          H  
ATOM  20269 1HG2 VAL B1325     163.312 149.814 128.786  1.00  2.310          H  
ATOM  20270 2HG2 VAL B1325     163.314 150.595 127.204  1.00  2.310          H  
ATOM  20271 3HG2 VAL B1325     164.046 148.982 127.392  1.00  2.310          H  
ATOM  20272  N   ASP B1326     167.317 148.725 126.774  1.00  1.590          N  
ATOM  20273  CA  ASP B1326     167.751 147.465 126.159  1.00  1.760          C  
ATOM  20274  C   ASP B1326     166.652 146.455 126.351  1.00  1.830          C  
ATOM  20275  O   ASP B1326     165.653 146.791 126.981  1.00  1.970          O  
ATOM  20276  CB  ASP B1326     169.064 146.987 126.809  1.00  2.400          C  
ATOM  20277  CG  ASP B1326     169.897 145.949 125.991  1.00  2.400          C  
ATOM  20278  OD1 ASP B1326     169.364 145.313 125.092  1.00  2.400          O  
ATOM  20279  OD2 ASP B1326     171.052 145.801 126.296  1.00  2.400          O  
ATOM  20280  H   ASP B1326     167.734 149.014 127.648  1.00  1.910          H  
ATOM  20281  HA  ASP B1326     167.906 147.618 125.090  1.00  2.110          H  
ATOM  20282 1HB  ASP B1326     169.700 147.852 126.997  1.00  2.880          H  
ATOM  20283 2HB  ASP B1326     168.834 146.541 127.778  1.00  2.880          H  
ATOM  20284  N   SER B1327     166.823 145.219 125.841  1.00  1.950          N  
ATOM  20285  CA  SER B1327     165.705 144.266 125.868  1.00  1.670          C  
ATOM  20286  C   SER B1327     164.578 145.108 125.304  1.00  1.770          C  
ATOM  20287  O   SER B1327     163.545 145.322 125.936  1.00  2.370          O  
ATOM  20288  CB  SER B1327     165.404 143.743 127.266  1.00  2.450          C  
ATOM  20289  OG  SER B1327     166.503 143.041 127.798  1.00  2.450          O  
ATOM  20290  H   SER B1327     167.706 144.996 125.384  1.00  2.340          H  
ATOM  20291  HA  SER B1327     165.904 143.429 125.196  1.00  2.000          H  
ATOM  20292 1HB  SER B1327     165.141 144.563 127.928  1.00  2.940          H  
ATOM  20293 2HB  SER B1327     164.540 143.082 127.217  1.00  2.940          H  
ATOM  20294  HG  SER B1327     166.236 142.767 128.676  1.00  2.940          H  
ATOM  20295  N   ASN B1328     164.812 145.587 124.068  1.00  1.770          N  
ATOM  20296  CA  ASN B1328     164.059 146.684 123.484  1.00  2.060          C  
ATOM  20297  C   ASN B1328     162.652 146.836 123.968  1.00  1.660          C  
ATOM  20298  O   ASN B1328     161.749 146.038 123.689  1.00  1.850          O  
ATOM  20299  CB  ASN B1328     163.993 146.614 121.968  1.00  2.770          C  
ATOM  20300  CG  ASN B1328     163.329 147.892 121.442  1.00  2.770          C  
ATOM  20301  OD1 ASN B1328     163.923 148.985 121.523  1.00  2.770          O  
ATOM  20302  ND2 ASN B1328     162.105 147.767 120.980  1.00  2.770          N  
ATOM  20303  H   ASN B1328     165.652 145.268 123.616  1.00  2.120          H  
ATOM  20304  HA  ASN B1328     164.573 147.608 123.751  1.00  2.470          H  
ATOM  20305 1HB  ASN B1328     164.993 146.519 121.547  1.00  3.320          H  
ATOM  20306 2HB  ASN B1328     163.408 145.748 121.656  1.00  3.320          H  
ATOM  20307 1HD2 ASN B1328     161.576 148.569 120.682  1.00  3.320          H  
ATOM  20308 2HD2 ASN B1328     161.673 146.861 120.967  1.00  3.320          H  
ATOM  20309  N   ASN B1329     162.500 147.983 124.607  1.00  1.690          N  
ATOM  20310  CA  ASN B1329     161.268 148.459 125.191  1.00  1.630          C  
ATOM  20311  C   ASN B1329     161.323 149.981 125.271  1.00  1.450          C  
ATOM  20312  O   ASN B1329     162.336 150.604 124.908  1.00  1.980          O  
ATOM  20313  CB  ASN B1329     161.077 147.824 126.566  1.00  2.310          C  
ATOM  20314  CG  ASN B1329     159.651 147.633 126.975  1.00  2.310          C  
ATOM  20315  OD1 ASN B1329     158.787 148.446 126.619  1.00  2.310          O  
ATOM  20316  ND2 ASN B1329     159.389 146.582 127.717  1.00  2.310          N  
ATOM  20317  H   ASN B1329     163.373 148.514 124.722  1.00  2.030          H  
ATOM  20318  HA  ASN B1329     160.435 148.181 124.543  1.00  1.960          H  
ATOM  20319 1HB  ASN B1329     161.575 146.855 126.585  1.00  2.770          H  
ATOM  20320 2HB  ASN B1329     161.556 148.440 127.313  1.00  2.770          H  
ATOM  20321 1HD2 ASN B1329     158.452 146.401 128.024  1.00  2.770          H  
ATOM  20322 2HD2 ASN B1329     160.135 145.959 127.974  1.00  2.770          H  
ATOM  20323  N   ARG B1330     160.255 150.581 125.787  1.00  1.060          N  
ATOM  20324  CA  ARG B1330     160.186 152.031 125.937  1.00  1.080          C  
ATOM  20325  C   ARG B1330     159.656 152.470 127.277  1.00  1.020          C  
ATOM  20326  O   ARG B1330     158.676 151.932 127.799  1.00  1.370          O  
ATOM  20327  CB  ARG B1330     159.305 152.664 124.856  1.00  1.500          C  
ATOM  20328  CG  ARG B1330     159.819 152.549 123.440  1.00  1.500          C  
ATOM  20329  CD  ARG B1330     160.999 153.417 123.264  1.00  1.500          C  
ATOM  20330  NE  ARG B1330     161.504 153.409 121.937  1.00  1.500          N  
ATOM  20331  CZ  ARG B1330     162.365 152.499 121.466  1.00  1.500          C  
ATOM  20332  NH1 ARG B1330     162.785 151.492 122.214  1.00  1.500          N  
ATOM  20333  NH2 ARG B1330     162.810 152.601 120.248  1.00  1.500          N  
ATOM  20334  H   ARG B1330     159.466 150.005 126.068  1.00  1.270          H  
ATOM  20335  HA  ARG B1330     161.195 152.432 125.866  1.00  1.300          H  
ATOM  20336 1HB  ARG B1330     158.317 152.213 124.886  1.00  1.800          H  
ATOM  20337 2HB  ARG B1330     159.184 153.729 125.075  1.00  1.800          H  
ATOM  20338 1HG  ARG B1330     160.085 151.522 123.212  1.00  1.800          H  
ATOM  20339 2HG  ARG B1330     159.047 152.883 122.746  1.00  1.800          H  
ATOM  20340 1HD  ARG B1330     160.722 154.444 123.513  1.00  1.800          H  
ATOM  20341 2HD  ARG B1330     161.788 153.112 123.910  1.00  1.800          H  
ATOM  20342  HE  ARG B1330     161.219 154.144 121.310  1.00  1.800          H  
ATOM  20343 1HH1 ARG B1330     162.490 151.378 123.192  1.00  1.800          H  
ATOM  20344 2HH1 ARG B1330     163.421 150.798 121.827  1.00  1.800          H  
ATOM  20345 1HH2 ARG B1330     162.506 153.357 119.606  1.00  1.800          H  
ATOM  20346 2HH2 ARG B1330     163.464 151.921 119.913  1.00  1.800          H  
ATOM  20347  N   THR B1331     160.316 153.480 127.811  1.00  0.990          N  
ATOM  20348  CA  THR B1331     159.949 154.096 129.071  1.00  1.110          C  
ATOM  20349  C   THR B1331     159.925 155.578 128.791  1.00  0.990          C  
ATOM  20350  O   THR B1331     160.161 155.987 127.657  1.00  1.220          O  
ATOM  20351  CB  THR B1331     160.959 153.801 130.189  1.00  1.510          C  
ATOM  20352  OG1 THR B1331     162.167 154.520 129.938  1.00  1.510          O  
ATOM  20353  CG2 THR B1331     161.285 152.305 130.224  1.00  1.510          C  
ATOM  20354  H   THR B1331     161.123 153.858 127.298  1.00  1.190          H  
ATOM  20355  HA  THR B1331     158.954 153.775 129.375  1.00  1.330          H  
ATOM  20356  HB  THR B1331     160.537 154.109 131.143  1.00  1.810          H  
ATOM  20357  HG1 THR B1331     161.994 155.455 130.122  1.00  1.810          H  
ATOM  20358 1HG2 THR B1331     162.001 152.112 131.020  1.00  1.810          H  
ATOM  20359 2HG2 THR B1331     160.373 151.738 130.408  1.00  1.810          H  
ATOM  20360 3HG2 THR B1331     161.717 151.995 129.275  1.00  1.810          H  
ATOM  20361  N   ALA B1332     159.645 156.400 129.784  1.00  1.180          N  
ATOM  20362  CA  ALA B1332     159.673 157.822 129.529  1.00  1.260          C  
ATOM  20363  C   ALA B1332     160.221 158.571 130.721  1.00  1.130          C  
ATOM  20364  O   ALA B1332     160.268 158.057 131.843  1.00  1.430          O  
ATOM  20365  CB  ALA B1332     158.298 158.313 129.176  1.00  1.730          C  
ATOM  20366  H   ALA B1332     159.386 156.061 130.714  1.00  1.420          H  
ATOM  20367  HA  ALA B1332     160.343 158.005 128.691  1.00  1.510          H  
ATOM  20368 1HB  ALA B1332     158.361 159.363 128.957  1.00  2.080          H  
ATOM  20369 2HB  ALA B1332     157.938 157.781 128.298  1.00  2.080          H  
ATOM  20370 3HB  ALA B1332     157.628 158.138 130.019  1.00  2.080          H  
ATOM  20371  N   PHE B1333     160.690 159.781 130.459  1.00  1.140          N  
ATOM  20372  CA  PHE B1333     161.268 160.596 131.496  1.00  1.140          C  
ATOM  20373  C   PHE B1333     160.707 162.010 131.473  1.00  1.150          C  
ATOM  20374  O   PHE B1333     159.679 162.130 130.810  1.00  1.510          O  
ATOM  20375  CB  PHE B1333     162.765 160.595 131.272  1.00  1.600          C  
ATOM  20376  CG  PHE B1333     163.379 159.210 131.339  1.00  1.600          C  
ATOM  20377  CD1 PHE B1333     163.457 158.382 130.231  1.00  1.600          C  
ATOM  20378  CD2 PHE B1333     163.866 158.744 132.497  1.00  1.600          C  
ATOM  20379  CE1 PHE B1333     164.012 157.107 130.342  1.00  1.600          C  
ATOM  20380  CE2 PHE B1333     164.422 157.508 132.600  1.00  1.600          C  
ATOM  20381  CZ  PHE B1333     164.489 156.686 131.526  1.00  1.600          C  
ATOM  20382  H   PHE B1333     160.665 160.120 129.495  1.00  1.370          H  
ATOM  20383  HA  PHE B1333     161.044 160.149 132.466  1.00  1.370          H  
ATOM  20384 1HB  PHE B1333     162.999 161.039 130.313  1.00  1.920          H  
ATOM  20385 2HB  PHE B1333     163.198 161.178 132.022  1.00  1.920          H  
ATOM  20386  HD1 PHE B1333     163.059 158.734 129.282  1.00  1.920          H  
ATOM  20387  HD2 PHE B1333     163.802 159.373 133.366  1.00  1.920          H  
ATOM  20388  HE1 PHE B1333     164.063 156.433 129.491  1.00  1.920          H  
ATOM  20389  HE2 PHE B1333     164.797 157.182 133.561  1.00  1.920          H  
ATOM  20390  HZ  PHE B1333     164.918 155.690 131.618  1.00  1.920          H  
ATOM  20391  N   ARG B1334     160.743 162.567 132.682  1.00  1.110          N  
ATOM  20392  CA  ARG B1334     160.872 164.017 132.744  1.00  1.230          C  
ATOM  20393  C   ARG B1334     161.815 164.421 133.863  1.00  1.210          C  
ATOM  20394  O   ARG B1334     161.876 163.766 134.900  1.00  1.330          O  
ATOM  20395  CB  ARG B1334     159.521 164.674 132.957  1.00  1.670          C  
ATOM  20396  CG  ARG B1334     158.852 164.385 134.286  1.00  1.670          C  
ATOM  20397  CD  ARG B1334     157.561 165.039 134.369  1.00  1.670          C  
ATOM  20398  NE  ARG B1334     156.889 164.739 135.628  1.00  1.670          N  
ATOM  20399  CZ  ARG B1334     157.043 165.424 136.781  1.00  1.670          C  
ATOM  20400  NH1 ARG B1334     157.836 166.467 136.846  1.00  1.670          N  
ATOM  20401  NH2 ARG B1334     156.380 165.039 137.851  1.00  1.670          N  
ATOM  20402  H   ARG B1334     160.013 162.243 133.296  1.00  1.330          H  
ATOM  20403  HA  ARG B1334     161.257 164.373 131.797  1.00  1.480          H  
ATOM  20404 1HB  ARG B1334     159.631 165.758 132.866  1.00  2.010          H  
ATOM  20405 2HB  ARG B1334     158.836 164.353 132.169  1.00  2.010          H  
ATOM  20406 1HG  ARG B1334     158.690 163.319 134.404  1.00  2.010          H  
ATOM  20407 2HG  ARG B1334     159.466 164.754 135.105  1.00  2.010          H  
ATOM  20408 1HD  ARG B1334     157.702 166.113 134.286  1.00  2.010          H  
ATOM  20409 2HD  ARG B1334     156.927 164.700 133.550  1.00  2.010          H  
ATOM  20410  HE  ARG B1334     156.261 163.949 135.644  1.00  2.010          H  
ATOM  20411 1HH1 ARG B1334     158.339 166.771 136.024  1.00  2.010          H  
ATOM  20412 2HH1 ARG B1334     157.927 166.961 137.720  1.00  2.010          H  
ATOM  20413 1HH2 ARG B1334     155.774 164.234 137.792  1.00  2.010          H  
ATOM  20414 2HH2 ARG B1334     156.477 165.549 138.718  1.00  2.010          H  
ATOM  20415  N   GLY B1335     162.510 165.524 133.670  1.00  1.270          N  
ATOM  20416  CA  GLY B1335     163.449 166.046 134.648  1.00  1.150          C  
ATOM  20417  C   GLY B1335     164.133 167.267 134.062  1.00  1.140          C  
ATOM  20418  O   GLY B1335     163.830 167.667 132.940  1.00  1.200          O  
ATOM  20419  H   GLY B1335     162.383 166.032 132.803  1.00  1.520          H  
ATOM  20420 1HA  GLY B1335     162.917 166.313 135.562  1.00  1.380          H  
ATOM  20421 2HA  GLY B1335     164.184 165.286 134.902  1.00  1.380          H  
ATOM  20422  N   PHE B1336     165.097 167.836 134.781  1.00  1.130          N  
ATOM  20423  CA  PHE B1336     165.682 169.076 134.292  1.00  1.230          C  
ATOM  20424  C   PHE B1336     166.272 169.066 132.890  1.00  1.260          C  
ATOM  20425  O   PHE B1336     165.821 169.828 132.034  1.00  1.360          O  
ATOM  20426  CB  PHE B1336     166.791 169.553 135.238  1.00  1.680          C  
ATOM  20427  CG  PHE B1336     167.548 170.778 134.715  1.00  1.680          C  
ATOM  20428  CD1 PHE B1336     167.074 172.054 134.864  1.00  1.680          C  
ATOM  20429  CD2 PHE B1336     168.726 170.617 134.055  1.00  1.680          C  
ATOM  20430  CE1 PHE B1336     167.771 173.127 134.362  1.00  1.680          C  
ATOM  20431  CE2 PHE B1336     169.416 171.646 133.553  1.00  1.680          C  
ATOM  20432  CZ  PHE B1336     168.945 172.927 133.704  1.00  1.680          C  
ATOM  20433  H   PHE B1336     165.361 167.453 135.680  1.00  1.360          H  
ATOM  20434  HA  PHE B1336     164.888 169.809 134.310  1.00  1.480          H  
ATOM  20435 1HB  PHE B1336     166.359 169.809 136.206  1.00  2.020          H  
ATOM  20436 2HB  PHE B1336     167.505 168.750 135.395  1.00  2.020          H  
ATOM  20437  HD1 PHE B1336     166.151 172.207 135.377  1.00  2.020          H  
ATOM  20438  HD2 PHE B1336     169.105 169.632 133.927  1.00  2.020          H  
ATOM  20439  HE1 PHE B1336     167.385 174.124 134.487  1.00  2.020          H  
ATOM  20440  HE2 PHE B1336     170.333 171.437 133.031  1.00  2.020          H  
ATOM  20441  HZ  PHE B1336     169.495 173.773 133.302  1.00  2.020          H  
ATOM  20442  N   CYS B1337     167.241 168.201 132.601  1.00  1.250          N  
ATOM  20443  CA  CYS B1337     167.872 168.359 131.296  1.00  1.370          C  
ATOM  20444  C   CYS B1337     166.919 168.033 130.175  1.00  1.340          C  
ATOM  20445  O   CYS B1337     166.893 168.737 129.172  1.00  1.460          O  
ATOM  20446  CB  CYS B1337     169.134 167.505 131.139  1.00  1.870          C  
ATOM  20447  SG  CYS B1337     170.514 168.027 132.193  1.00  1.870          S  
ATOM  20448  H   CYS B1337     167.564 167.531 133.281  1.00  1.500          H  
ATOM  20449  HA  CYS B1337     168.171 169.402 131.193  1.00  1.640          H  
ATOM  20450 1HB  CYS B1337     168.927 166.466 131.297  1.00  2.240          H  
ATOM  20451 2HB  CYS B1337     169.481 167.602 130.109  1.00  2.240          H  
ATOM  20452  HG  CYS B1337     171.455 167.218 131.701  1.00  2.240          H  
ATOM  20453  N   ILE B1338     166.103 167.002 130.335  1.00  1.280          N  
ATOM  20454  CA  ILE B1338     165.234 166.625 129.234  1.00  1.350          C  
ATOM  20455  C   ILE B1338     164.216 167.722 128.905  1.00  1.350          C  
ATOM  20456  O   ILE B1338     163.892 167.911 127.727  1.00  1.410          O  
ATOM  20457  CB  ILE B1338     164.591 165.244 129.482  1.00  1.860          C  
ATOM  20458  CG1 ILE B1338     163.988 164.695 128.160  1.00  1.860          C  
ATOM  20459  CG2 ILE B1338     163.596 165.293 130.581  1.00  1.860          C  
ATOM  20460  CD1 ILE B1338     163.610 163.213 128.212  1.00  1.860          C  
ATOM  20461  H   ILE B1338     166.131 166.479 131.198  1.00  1.540          H  
ATOM  20462  HA  ILE B1338     165.862 166.501 128.353  1.00  1.620          H  
ATOM  20463  HB  ILE B1338     165.376 164.560 129.779  1.00  2.230          H  
ATOM  20464 1HG1 ILE B1338     163.097 165.277 127.896  1.00  2.230          H  
ATOM  20465 2HG1 ILE B1338     164.727 164.829 127.367  1.00  2.230          H  
ATOM  20466 1HG2 ILE B1338     163.217 164.307 130.758  1.00  2.230          H  
ATOM  20467 2HG2 ILE B1338     164.098 165.647 131.464  1.00  2.230          H  
ATOM  20468 3HG2 ILE B1338     162.768 165.962 130.330  1.00  2.230          H  
ATOM  20469 1HD1 ILE B1338     163.241 162.908 127.251  1.00  2.230          H  
ATOM  20470 2HD1 ILE B1338     164.459 162.629 128.442  1.00  2.230          H  
ATOM  20471 3HD1 ILE B1338     162.850 163.037 128.963  1.00  2.230          H  
ATOM  20472  N   ASP B1339     163.736 168.464 129.916  1.00  1.330          N  
ATOM  20473  CA  ASP B1339     162.815 169.557 129.645  1.00  1.410          C  
ATOM  20474  C   ASP B1339     163.559 170.703 128.958  1.00  1.500          C  
ATOM  20475  O   ASP B1339     163.023 171.342 128.037  1.00  1.580          O  
ATOM  20476  CB  ASP B1339     162.146 170.014 130.930  1.00  1.940          C  
ATOM  20477  CG  ASP B1339     161.093 169.025 131.474  1.00  1.940          C  
ATOM  20478  OD1 ASP B1339     160.675 168.132 130.777  1.00  1.940          O  
ATOM  20479  OD2 ASP B1339     160.696 169.194 132.594  1.00  1.940          O  
ATOM  20480  H   ASP B1339     163.975 168.242 130.890  1.00  1.600          H  
ATOM  20481  HA  ASP B1339     162.043 169.196 128.970  1.00  1.690          H  
ATOM  20482 1HB  ASP B1339     162.917 170.095 131.687  1.00  2.330          H  
ATOM  20483 2HB  ASP B1339     161.701 170.997 130.794  1.00  2.330          H  
ATOM  20484  N   VAL B1340     164.811 170.934 129.369  1.00  1.510          N  
ATOM  20485  CA  VAL B1340     165.641 171.959 128.749  1.00  1.630          C  
ATOM  20486  C   VAL B1340     165.848 171.622 127.288  1.00  1.700          C  
ATOM  20487  O   VAL B1340     165.830 172.516 126.445  1.00  1.810          O  
ATOM  20488  CB  VAL B1340     166.982 172.135 129.458  1.00  2.230          C  
ATOM  20489  CG1 VAL B1340     167.857 173.036 128.662  1.00  2.230          C  
ATOM  20490  CG2 VAL B1340     166.758 172.732 130.811  1.00  2.230          C  
ATOM  20491  H   VAL B1340     165.168 170.403 130.174  1.00  1.810          H  
ATOM  20492  HA  VAL B1340     165.110 172.912 128.798  1.00  1.960          H  
ATOM  20493  HB  VAL B1340     167.477 171.174 129.562  1.00  2.680          H  
ATOM  20494 1HG1 VAL B1340     168.765 173.160 129.194  1.00  2.680          H  
ATOM  20495 2HG1 VAL B1340     168.065 172.616 127.679  1.00  2.680          H  
ATOM  20496 3HG1 VAL B1340     167.371 173.993 128.548  1.00  2.680          H  
ATOM  20497 1HG2 VAL B1340     167.703 172.847 131.293  1.00  2.680          H  
ATOM  20498 2HG2 VAL B1340     166.279 173.693 130.715  1.00  2.680          H  
ATOM  20499 3HG2 VAL B1340     166.142 172.094 131.398  1.00  2.680          H  
ATOM  20500  N   PHE B1341     166.117 170.345 127.002  1.00  1.650          N  
ATOM  20501  CA  PHE B1341     166.270 169.888 125.639  1.00  1.750          C  
ATOM  20502  C   PHE B1341     165.037 170.109 124.821  1.00  1.770          C  
ATOM  20503  O   PHE B1341     165.132 170.640 123.727  1.00  1.900          O  
ATOM  20504  CB  PHE B1341     166.607 168.419 125.572  1.00  2.410          C  
ATOM  20505  CG  PHE B1341     168.024 168.138 125.559  1.00  2.410          C  
ATOM  20506  CD1 PHE B1341     168.785 168.068 126.698  1.00  2.410          C  
ATOM  20507  CD2 PHE B1341     168.609 167.907 124.357  1.00  2.410          C  
ATOM  20508  CE1 PHE B1341     170.085 167.802 126.637  1.00  2.410          C  
ATOM  20509  CE2 PHE B1341     169.891 167.629 124.287  1.00  2.410          C  
ATOM  20510  CZ  PHE B1341     170.640 167.582 125.437  1.00  2.410          C  
ATOM  20511  H   PHE B1341     166.199 169.684 127.774  1.00  1.980          H  
ATOM  20512  HA  PHE B1341     167.090 170.442 125.191  1.00  2.100          H  
ATOM  20513 1HB  PHE B1341     166.165 167.917 126.423  1.00  2.890          H  
ATOM  20514 2HB  PHE B1341     166.159 167.997 124.681  1.00  2.890          H  
ATOM  20515  HD1 PHE B1341     168.348 168.237 127.631  1.00  2.890          H  
ATOM  20516  HD2 PHE B1341     168.013 167.954 123.452  1.00  2.890          H  
ATOM  20517  HE1 PHE B1341     170.687 167.760 127.545  1.00  2.890          H  
ATOM  20518  HE2 PHE B1341     170.332 167.452 123.324  1.00  2.890          H  
ATOM  20519  HZ  PHE B1341     171.671 167.371 125.395  1.00  2.890          H  
ATOM  20520  N   GLN B1342     163.849 169.832 125.344  1.00  1.680          N  
ATOM  20521  CA  GLN B1342     162.705 170.074 124.481  1.00  1.740          C  
ATOM  20522  C   GLN B1342     162.681 171.551 124.058  1.00  1.830          C  
ATOM  20523  O   GLN B1342     162.408 171.862 122.888  1.00  1.920          O  
ATOM  20524  CB  GLN B1342     161.409 169.674 125.192  1.00  2.410          C  
ATOM  20525  CG  GLN B1342     161.272 168.166 125.411  1.00  2.410          C  
ATOM  20526  CD  GLN B1342     161.142 167.400 124.116  1.00  2.410          C  
ATOM  20527  OE1 GLN B1342     160.269 167.692 123.297  1.00  2.410          O  
ATOM  20528  NE2 GLN B1342     162.017 166.430 123.910  1.00  2.410          N  
ATOM  20529  H   GLN B1342     163.766 169.374 126.259  1.00  2.020          H  
ATOM  20530  HA  GLN B1342     162.809 169.470 123.582  1.00  2.090          H  
ATOM  20531 1HB  GLN B1342     161.378 170.155 126.173  1.00  2.890          H  
ATOM  20532 2HB  GLN B1342     160.551 170.024 124.622  1.00  2.890          H  
ATOM  20533 1HG  GLN B1342     162.159 167.803 125.921  1.00  2.890          H  
ATOM  20534 2HG  GLN B1342     160.390 167.971 126.021  1.00  2.890          H  
ATOM  20535 1HE2 GLN B1342     161.981 165.894 123.067  1.00  2.890          H  
ATOM  20536 2HE2 GLN B1342     162.724 166.243 124.594  1.00  2.890          H  
ATOM  20537  N   GLN B1343     163.044 172.467 124.967  1.00  1.830          N  
ATOM  20538  CA  GLN B1343     163.089 173.865 124.555  1.00  1.920          C  
ATOM  20539  C   GLN B1343     164.238 174.146 123.576  1.00  1.990          C  
ATOM  20540  O   GLN B1343     164.039 174.819 122.558  1.00  2.090          O  
ATOM  20541  CB  GLN B1343     163.260 174.791 125.746  1.00  2.650          C  
ATOM  20542  CG  GLN B1343     162.094 174.869 126.658  1.00  2.650          C  
ATOM  20543  CD  GLN B1343     162.380 175.825 127.761  1.00  2.650          C  
ATOM  20544  OE1 GLN B1343     163.531 175.937 128.179  1.00  2.650          O  
ATOM  20545  NE2 GLN B1343     161.361 176.542 128.199  1.00  2.650          N  
ATOM  20546  H   GLN B1343     163.217 172.172 125.939  1.00  2.200          H  
ATOM  20547  HA  GLN B1343     162.152 174.104 124.056  1.00  2.300          H  
ATOM  20548 1HB  GLN B1343     164.114 174.458 126.333  1.00  3.180          H  
ATOM  20549 2HB  GLN B1343     163.477 175.794 125.394  1.00  3.180          H  
ATOM  20550 1HG  GLN B1343     161.223 175.214 126.106  1.00  3.180          H  
ATOM  20551 2HG  GLN B1343     161.912 173.882 127.088  1.00  3.180          H  
ATOM  20552 1HE2 GLN B1343     161.484 177.267 128.918  1.00  3.180          H  
ATOM  20553 2HE2 GLN B1343     160.453 176.422 127.807  1.00  3.180          H  
ATOM  20554  N   ALA B1344     165.435 173.623 123.864  1.00  1.950          N  
ATOM  20555  CA  ALA B1344     166.602 173.871 123.023  1.00  2.030          C  
ATOM  20556  C   ALA B1344     166.406 173.330 121.614  1.00  2.050          C  
ATOM  20557  O   ALA B1344     166.771 173.994 120.649  1.00  2.170          O  
ATOM  20558  CB  ALA B1344     167.840 173.249 123.643  1.00  2.810          C  
ATOM  20559  H   ALA B1344     165.540 173.071 124.720  1.00  2.340          H  
ATOM  20560  HA  ALA B1344     166.742 174.948 122.961  1.00  2.440          H  
ATOM  20561 1HB  ALA B1344     168.714 173.469 123.031  1.00  3.370          H  
ATOM  20562 2HB  ALA B1344     167.979 173.656 124.640  1.00  3.370          H  
ATOM  20563 3HB  ALA B1344     167.702 172.176 123.706  1.00  3.370          H  
ATOM  20564  N   LEU B1345     165.762 172.169 121.510  1.00  1.960          N  
ATOM  20565  CA  LEU B1345     165.497 171.462 120.264  1.00  1.970          C  
ATOM  20566  C   LEU B1345     164.386 172.132 119.473  1.00  2.040          C  
ATOM  20567  O   LEU B1345     164.320 172.020 118.245  1.00  2.100          O  
ATOM  20568  CB  LEU B1345     165.108 170.024 120.596  1.00  2.750          C  
ATOM  20569  CG  LEU B1345     166.206 169.148 121.273  1.00  2.750          C  
ATOM  20570  CD1 LEU B1345     165.542 167.819 121.684  1.00  2.750          C  
ATOM  20571  CD2 LEU B1345     167.402 168.956 120.333  1.00  2.750          C  
ATOM  20572  H   LEU B1345     165.481 171.713 122.372  1.00  2.350          H  
ATOM  20573  HA  LEU B1345     166.392 171.485 119.652  1.00  2.360          H  
ATOM  20574 1HB  LEU B1345     164.249 170.056 121.269  1.00  3.300          H  
ATOM  20575 2HB  LEU B1345     164.803 169.529 119.675  1.00  3.300          H  
ATOM  20576  HG  LEU B1345     166.566 169.633 122.162  1.00  3.300          H  
ATOM  20577 1HD1 LEU B1345     166.249 167.184 122.189  1.00  3.300          H  
ATOM  20578 2HD1 LEU B1345     164.714 168.029 122.360  1.00  3.300          H  
ATOM  20579 3HD1 LEU B1345     165.165 167.310 120.795  1.00  3.300          H  
ATOM  20580 1HD2 LEU B1345     168.152 168.354 120.822  1.00  3.300          H  
ATOM  20581 2HD2 LEU B1345     167.066 168.466 119.420  1.00  3.300          H  
ATOM  20582 3HD2 LEU B1345     167.844 169.912 120.082  1.00  3.300          H  
ATOM  20583  N   SER B1346     163.492 172.832 120.173  1.00  2.060          N  
ATOM  20584  CA  SER B1346     162.455 173.593 119.508  1.00  2.150          C  
ATOM  20585  C   SER B1346     163.107 174.823 118.863  1.00  2.310          C  
ATOM  20586  O   SER B1346     162.779 175.192 117.733  1.00  2.410          O  
ATOM  20587  CB  SER B1346     161.384 174.009 120.500  1.00  2.970          C  
ATOM  20588  OG  SER B1346     160.695 172.888 121.005  1.00  2.970          O  
ATOM  20589  H   SER B1346     163.498 172.825 121.194  1.00  2.470          H  
ATOM  20590  HA  SER B1346     162.005 172.978 118.729  1.00  2.580          H  
ATOM  20591 1HB  SER B1346     161.839 174.556 121.321  1.00  3.570          H  
ATOM  20592 2HB  SER B1346     160.684 174.680 120.010  1.00  3.570          H  
ATOM  20593  HG  SER B1346     161.308 172.453 121.641  1.00  3.570          H  
ATOM  20594  N   ASN B1347     164.063 175.438 119.590  1.00  2.340          N  
ATOM  20595  CA  ASN B1347     164.802 176.606 119.100  1.00  2.500          C  
ATOM  20596  C   ASN B1347     165.735 176.203 117.951  1.00  2.550          C  
ATOM  20597  O   ASN B1347     165.889 176.923 116.959  1.00  2.690          O  
ATOM  20598  CB  ASN B1347     165.642 177.206 120.217  1.00  3.440          C  
ATOM  20599  CG  ASN B1347     164.851 177.886 121.289  1.00  3.440          C  
ATOM  20600  OD1 ASN B1347     163.699 178.298 121.114  1.00  3.440          O  
ATOM  20601  ND2 ASN B1347     165.471 178.007 122.432  1.00  3.440          N  
ATOM  20602  H   ASN B1347     164.222 175.106 120.547  1.00  2.810          H  
ATOM  20603  HA  ASN B1347     164.093 177.343 118.721  1.00  3.000          H  
ATOM  20604 1HB  ASN B1347     166.236 176.426 120.679  1.00  4.120          H  
ATOM  20605 2HB  ASN B1347     166.337 177.924 119.789  1.00  4.120          H  
ATOM  20606 1HD2 ASN B1347     165.016 178.443 123.205  1.00  4.120          H  
ATOM  20607 2HD2 ASN B1347     166.399 177.655 122.534  1.00  4.120          H  
ATOM  20608  N   LEU B1348     166.351 175.037 118.106  1.00  2.430          N  
ATOM  20609  CA  LEU B1348     167.258 174.438 117.150  1.00  2.460          C  
ATOM  20610  C   LEU B1348     166.550 173.219 116.607  1.00  2.380          C  
ATOM  20611  O   LEU B1348     166.662 172.161 117.221  1.00  2.370          O  
ATOM  20612  CB  LEU B1348     168.497 173.948 117.858  1.00  3.430          C  
ATOM  20613  CG  LEU B1348     169.229 174.921 118.666  1.00  3.430          C  
ATOM  20614  CD1 LEU B1348     170.253 174.169 119.397  1.00  3.430          C  
ATOM  20615  CD2 LEU B1348     169.850 176.014 117.797  1.00  3.430          C  
ATOM  20616  H   LEU B1348     166.199 174.538 118.983  1.00  2.920          H  
ATOM  20617  HA  LEU B1348     167.498 175.156 116.380  1.00  2.950          H  
ATOM  20618 1HB  LEU B1348     168.219 173.129 118.519  1.00  4.120          H  
ATOM  20619 2HB  LEU B1348     169.179 173.580 117.118  1.00  4.120          H  
ATOM  20620  HG  LEU B1348     168.558 175.375 119.390  1.00  4.120          H  
ATOM  20621 1HD1 LEU B1348     170.771 174.862 120.006  1.00  4.120          H  
ATOM  20622 2HD1 LEU B1348     169.778 173.412 120.022  1.00  4.120          H  
ATOM  20623 3HD1 LEU B1348     170.938 173.691 118.704  1.00  4.120          H  
ATOM  20624 1HD2 LEU B1348     170.404 176.704 118.437  1.00  4.120          H  
ATOM  20625 2HD2 LEU B1348     170.523 175.577 117.073  1.00  4.120          H  
ATOM  20626 3HD2 LEU B1348     169.069 176.562 117.275  1.00  4.120          H  
ATOM  20627  N   PRO B1349     166.030 173.236 115.382  1.00  2.450          N  
ATOM  20628  CA  PRO B1349     165.119 172.241 114.848  1.00  2.330          C  
ATOM  20629  C   PRO B1349     165.733 170.866 114.623  1.00  2.190          C  
ATOM  20630  O   PRO B1349     165.951 170.457 113.481  1.00  2.190          O  
ATOM  20631  CB  PRO B1349     164.693 172.889 113.522  1.00  3.500          C  
ATOM  20632  CG  PRO B1349     165.901 173.691 113.099  1.00  3.500          C  
ATOM  20633  CD  PRO B1349     166.461 174.251 114.404  1.00  3.500          C  
ATOM  20634  HA  PRO B1349     164.260 172.161 115.534  1.00  2.800          H  
ATOM  20635 1HB  PRO B1349     164.410 172.114 112.792  1.00  4.190          H  
ATOM  20636 2HB  PRO B1349     163.803 173.514 113.688  1.00  4.190          H  
ATOM  20637 1HG  PRO B1349     166.619 173.034 112.576  1.00  4.190          H  
ATOM  20638 2HG  PRO B1349     165.610 174.477 112.385  1.00  4.190          H  
ATOM  20639 1HD  PRO B1349     167.561 174.289 114.334  1.00  4.190          H  
ATOM  20640 2HD  PRO B1349     166.007 175.234 114.638  1.00  4.190          H  
ATOM  20641  N   TYR B1350     166.017 170.178 115.727  1.00  2.100          N  
ATOM  20642  CA  TYR B1350     166.593 168.832 115.691  1.00  1.980          C  
ATOM  20643  C   TYR B1350     165.754 167.852 116.502  1.00  1.800          C  
ATOM  20644  O   TYR B1350     165.145 168.211 117.508  1.00  1.860          O  
ATOM  20645  CB  TYR B1350     168.023 168.793 116.263  1.00  2.820          C  
ATOM  20646  CG  TYR B1350     169.072 169.602 115.531  1.00  2.820          C  
ATOM  20647  CD1 TYR B1350     169.438 170.853 116.009  1.00  2.820          C  
ATOM  20648  CD2 TYR B1350     169.666 169.098 114.384  1.00  2.820          C  
ATOM  20649  CE1 TYR B1350     170.410 171.603 115.352  1.00  2.820          C  
ATOM  20650  CE2 TYR B1350     170.626 169.846 113.723  1.00  2.820          C  
ATOM  20651  CZ  TYR B1350     171.007 171.094 114.207  1.00  2.820          C  
ATOM  20652  OH  TYR B1350     171.979 171.832 113.526  1.00  2.820          O  
ATOM  20653  H   TYR B1350     165.810 170.649 116.624  1.00  2.520          H  
ATOM  20654  HA  TYR B1350     166.609 168.479 114.659  1.00  2.380          H  
ATOM  20655 1HB  TYR B1350     167.990 169.159 117.287  1.00  3.380          H  
ATOM  20656 2HB  TYR B1350     168.361 167.761 116.310  1.00  3.380          H  
ATOM  20657  HD1 TYR B1350     168.966 171.236 116.909  1.00  3.380          H  
ATOM  20658  HD2 TYR B1350     169.378 168.117 114.002  1.00  3.380          H  
ATOM  20659  HE1 TYR B1350     170.707 172.581 115.728  1.00  3.380          H  
ATOM  20660  HE2 TYR B1350     171.093 169.453 112.819  1.00  3.380          H  
ATOM  20661  HH  TYR B1350     172.350 172.565 114.094  1.00  3.380          H  
ATOM  20662  N   ALA B1351     165.736 166.591 116.082  1.00  1.620          N  
ATOM  20663  CA  ALA B1351     165.097 165.549 116.873  1.00  1.450          C  
ATOM  20664  C   ALA B1351     166.144 164.855 117.726  1.00  1.380          C  
ATOM  20665  O   ALA B1351     167.310 164.798 117.338  1.00  1.440          O  
ATOM  20666  CB  ALA B1351     164.411 164.544 115.967  1.00  2.100          C  
ATOM  20667  H   ALA B1351     166.174 166.334 115.189  1.00  1.940          H  
ATOM  20668  HA  ALA B1351     164.362 166.009 117.534  1.00  1.740          H  
ATOM  20669 1HB  ALA B1351     163.936 163.772 116.570  1.00  2.520          H  
ATOM  20670 2HB  ALA B1351     163.659 165.054 115.368  1.00  2.520          H  
ATOM  20671 3HB  ALA B1351     165.150 164.089 115.308  1.00  2.520          H  
ATOM  20672  N   VAL B1352     165.765 164.322 118.877  1.00  1.290          N  
ATOM  20673  CA  VAL B1352     166.761 163.576 119.632  1.00  1.240          C  
ATOM  20674  C   VAL B1352     166.302 162.188 119.988  1.00  1.160          C  
ATOM  20675  O   VAL B1352     165.210 161.984 120.524  1.00  1.140          O  
ATOM  20676  CB  VAL B1352     167.219 164.321 120.890  1.00  1.760          C  
ATOM  20677  CG1 VAL B1352     168.224 163.497 121.639  1.00  1.760          C  
ATOM  20678  CG2 VAL B1352     167.858 165.571 120.492  1.00  1.760          C  
ATOM  20679  H   VAL B1352     164.809 164.397 119.203  1.00  1.550          H  
ATOM  20680  HA  VAL B1352     167.647 163.457 119.011  1.00  1.490          H  
ATOM  20681  HB  VAL B1352     166.374 164.519 121.542  1.00  2.110          H  
ATOM  20682 1HG1 VAL B1352     168.559 164.054 122.491  1.00  2.110          H  
ATOM  20683 2HG1 VAL B1352     167.801 162.555 121.972  1.00  2.110          H  
ATOM  20684 3HG1 VAL B1352     169.060 163.303 120.989  1.00  2.110          H  
ATOM  20685 1HG2 VAL B1352     168.206 166.093 121.378  1.00  2.110          H  
ATOM  20686 2HG2 VAL B1352     168.674 165.361 119.859  1.00  2.110          H  
ATOM  20687 3HG2 VAL B1352     167.153 166.172 119.957  1.00  2.110          H  
ATOM  20688  N   SER B1353     167.160 161.238 119.662  1.00  1.170          N  
ATOM  20689  CA  SER B1353     166.936 159.846 119.969  1.00  1.140          C  
ATOM  20690  C   SER B1353     167.625 159.579 121.283  1.00  1.090          C  
ATOM  20691  O   SER B1353     168.856 159.627 121.376  1.00  1.140          O  
ATOM  20692  CB  SER B1353     167.497 158.949 118.885  1.00  1.610          C  
ATOM  20693  OG  SER B1353     167.378 157.603 119.243  1.00  1.610          O  
ATOM  20694  H   SER B1353     168.047 161.526 119.237  1.00  1.400          H  
ATOM  20695  HA  SER B1353     165.867 159.662 120.082  1.00  1.370          H  
ATOM  20696 1HB  SER B1353     166.965 159.126 117.952  1.00  1.930          H  
ATOM  20697 2HB  SER B1353     168.547 159.193 118.714  1.00  1.930          H  
ATOM  20698  HG  SER B1353     167.804 157.110 118.535  1.00  1.930          H  
ATOM  20699  N   TYR B1354     166.852 159.345 122.324  1.00  1.060          N  
ATOM  20700  CA  TYR B1354     167.470 159.160 123.619  1.00  1.030          C  
ATOM  20701  C   TYR B1354     167.504 157.690 123.963  1.00  1.000          C  
ATOM  20702  O   TYR B1354     166.541 156.969 123.663  1.00  1.000          O  
ATOM  20703  CB  TYR B1354     166.692 159.879 124.715  1.00  1.450          C  
ATOM  20704  CG  TYR B1354     166.641 161.386 124.635  1.00  1.450          C  
ATOM  20705  CD1 TYR B1354     165.488 162.004 124.170  1.00  1.450          C  
ATOM  20706  CD2 TYR B1354     167.727 162.149 125.034  1.00  1.450          C  
ATOM  20707  CE1 TYR B1354     165.419 163.375 124.120  1.00  1.450          C  
ATOM  20708  CE2 TYR B1354     167.655 163.527 124.994  1.00  1.450          C  
ATOM  20709  CZ  TYR B1354     166.501 164.133 124.538  1.00  1.450          C  
ATOM  20710  OH  TYR B1354     166.428 165.480 124.480  1.00  1.450          O  
ATOM  20711  H   TYR B1354     165.847 159.311 122.211  1.00  1.270          H  
ATOM  20712  HA  TYR B1354     168.490 159.533 123.589  1.00  1.240          H  
ATOM  20713 1HB  TYR B1354     165.666 159.512 124.712  1.00  1.740          H  
ATOM  20714 2HB  TYR B1354     167.121 159.609 125.678  1.00  1.740          H  
ATOM  20715  HD1 TYR B1354     164.635 161.404 123.847  1.00  1.740          H  
ATOM  20716  HD2 TYR B1354     168.634 161.663 125.381  1.00  1.740          H  
ATOM  20717  HE1 TYR B1354     164.514 163.861 123.756  1.00  1.740          H  
ATOM  20718  HE2 TYR B1354     168.506 164.135 125.311  1.00  1.740          H  
ATOM  20719  HH  TYR B1354     167.250 165.857 124.813  1.00  1.740          H  
ATOM  20720  N   TYR B1355     168.575 157.256 124.618  1.00  1.000          N  
ATOM  20721  CA  TYR B1355     168.613 155.883 125.085  1.00  0.990          C  
ATOM  20722  C   TYR B1355     169.462 155.729 126.337  1.00  1.060          C  
ATOM  20723  O   TYR B1355     170.343 156.544 126.609  1.00  1.110          O  
ATOM  20724  CB  TYR B1355     169.144 154.964 123.978  1.00  1.390          C  
ATOM  20725  CG  TYR B1355     170.590 155.128 123.647  1.00  1.390          C  
ATOM  20726  CD1 TYR B1355     171.500 154.285 124.245  1.00  1.390          C  
ATOM  20727  CD2 TYR B1355     171.020 156.107 122.755  1.00  1.390          C  
ATOM  20728  CE1 TYR B1355     172.821 154.400 123.966  1.00  1.390          C  
ATOM  20729  CE2 TYR B1355     172.362 156.218 122.481  1.00  1.390          C  
ATOM  20730  CZ  TYR B1355     173.252 155.358 123.090  1.00  1.390          C  
ATOM  20731  OH  TYR B1355     174.578 155.463 122.839  1.00  1.390          O  
ATOM  20732  H   TYR B1355     169.366 157.898 124.758  1.00  1.200          H  
ATOM  20733  HA  TYR B1355     167.599 155.580 125.342  1.00  1.190          H  
ATOM  20734 1HB  TYR B1355     168.976 153.922 124.264  1.00  1.670          H  
ATOM  20735 2HB  TYR B1355     168.583 155.149 123.067  1.00  1.670          H  
ATOM  20736  HD1 TYR B1355     171.160 153.521 124.945  1.00  1.670          H  
ATOM  20737  HD2 TYR B1355     170.302 156.780 122.284  1.00  1.670          H  
ATOM  20738  HE1 TYR B1355     173.540 153.732 124.441  1.00  1.670          H  
ATOM  20739  HE2 TYR B1355     172.720 156.981 121.791  1.00  1.670          H  
ATOM  20740  HH  TYR B1355     175.091 154.799 123.368  1.00  1.670          H  
ATOM  20741  N   PHE B1356     169.220 154.649 127.056  1.00  1.090          N  
ATOM  20742  CA  PHE B1356     169.993 154.293 128.235  1.00  1.170          C  
ATOM  20743  C   PHE B1356     171.176 153.379 127.947  1.00  1.310          C  
ATOM  20744  O   PHE B1356     171.040 152.353 127.274  1.00  1.350          O  
ATOM  20745  CB  PHE B1356     169.087 153.635 129.261  1.00  1.610          C  
ATOM  20746  CG  PHE B1356     169.813 153.158 130.465  1.00  1.610          C  
ATOM  20747  CD1 PHE B1356     170.299 154.041 131.414  1.00  1.610          C  
ATOM  20748  CD2 PHE B1356     170.008 151.801 130.656  1.00  1.610          C  
ATOM  20749  CE1 PHE B1356     170.960 153.569 132.522  1.00  1.610          C  
ATOM  20750  CE2 PHE B1356     170.670 151.335 131.760  1.00  1.610          C  
ATOM  20751  CZ  PHE B1356     171.146 152.221 132.694  1.00  1.610          C  
ATOM  20752  H   PHE B1356     168.427 154.067 126.768  1.00  1.310          H  
ATOM  20753  HA  PHE B1356     170.389 155.209 128.671  1.00  1.400          H  
ATOM  20754 1HB  PHE B1356     168.322 154.341 129.576  1.00  1.930          H  
ATOM  20755 2HB  PHE B1356     168.582 152.788 128.802  1.00  1.930          H  
ATOM  20756  HD1 PHE B1356     170.167 155.121 131.282  1.00  1.930          H  
ATOM  20757  HD2 PHE B1356     169.632 151.099 129.911  1.00  1.930          H  
ATOM  20758  HE1 PHE B1356     171.338 154.260 133.262  1.00  1.930          H  
ATOM  20759  HE2 PHE B1356     170.819 150.266 131.896  1.00  1.930          H  
ATOM  20760  HZ  PHE B1356     171.674 151.855 133.572  1.00  1.930          H  
ATOM  20761  N   THR B1357     172.332 153.747 128.483  1.00  1.410          N  
ATOM  20762  CA  THR B1357     173.546 152.972 128.353  1.00  1.550          C  
ATOM  20763  C   THR B1357     173.846 152.276 129.679  1.00  1.650          C  
ATOM  20764  O   THR B1357     174.046 152.913 130.710  1.00  1.670          O  
ATOM  20765  CB  THR B1357     174.723 153.880 127.928  1.00  2.110          C  
ATOM  20766  OG1 THR B1357     174.433 154.459 126.668  1.00  2.110          O  
ATOM  20767  CG2 THR B1357     175.983 153.119 127.817  1.00  2.110          C  
ATOM  20768  H   THR B1357     172.389 154.617 129.014  1.00  1.690          H  
ATOM  20769  HA  THR B1357     173.401 152.209 127.586  1.00  1.860          H  
ATOM  20770  HB  THR B1357     174.840 154.667 128.659  1.00  2.540          H  
ATOM  20771  HG1 THR B1357     175.182 155.039 126.385  1.00  2.540          H  
ATOM  20772 1HG2 THR B1357     176.778 153.796 127.512  1.00  2.540          H  
ATOM  20773 2HG2 THR B1357     176.222 152.705 128.763  1.00  2.540          H  
ATOM  20774 3HG2 THR B1357     175.875 152.328 127.075  1.00  2.540          H  
ATOM  20775  N   SER B1358     173.942 150.954 129.631  1.00  1.780          N  
ATOM  20776  CA  SER B1358     174.170 150.117 130.807  1.00  1.920          C  
ATOM  20777  C   SER B1358     175.628 150.045 131.256  1.00  1.970          C  
ATOM  20778  O   SER B1358     175.943 149.473 132.299  1.00  2.110          O  
ATOM  20779  CB  SER B1358     173.664 148.725 130.513  1.00  2.630          C  
ATOM  20780  OG  SER B1358     174.437 148.118 129.512  1.00  2.630          O  
ATOM  20781  H   SER B1358     173.792 150.492 128.742  1.00  2.140          H  
ATOM  20782  HA  SER B1358     173.588 150.533 131.629  1.00  2.300          H  
ATOM  20783 1HB  SER B1358     173.694 148.123 131.422  1.00  3.160          H  
ATOM  20784 2HB  SER B1358     172.624 148.780 130.189  1.00  3.160          H  
ATOM  20785  HG  SER B1358     174.007 147.276 129.317  1.00  3.160          H  
ATOM  20786  N   PHE B1359     176.514 150.619 130.458  1.00  1.930          N  
ATOM  20787  CA  PHE B1359     177.957 150.569 130.664  1.00  2.070          C  
ATOM  20788  C   PHE B1359     178.443 151.181 131.974  1.00  2.130          C  
ATOM  20789  O   PHE B1359     179.418 150.695 132.548  1.00  2.500          O  
ATOM  20790  CB  PHE B1359     178.693 151.330 129.568  1.00  2.840          C  
ATOM  20791  CG  PHE B1359     178.535 150.825 128.160  1.00  2.840          C  
ATOM  20792  CD1 PHE B1359     178.036 149.553 127.862  1.00  2.840          C  
ATOM  20793  CD2 PHE B1359     178.894 151.657 127.098  1.00  2.840          C  
ATOM  20794  CE1 PHE B1359     177.897 149.150 126.557  1.00  2.840          C  
ATOM  20795  CE2 PHE B1359     178.751 151.244 125.801  1.00  2.840          C  
ATOM  20796  CZ  PHE B1359     178.252 149.992 125.529  1.00  2.840          C  
ATOM  20797  H   PHE B1359     176.149 151.079 129.640  1.00  2.320          H  
ATOM  20798  HA  PHE B1359     178.267 149.525 130.666  1.00  2.480          H  
ATOM  20799 1HB  PHE B1359     178.403 152.376 129.596  1.00  3.410          H  
ATOM  20800 2HB  PHE B1359     179.749 151.287 129.804  1.00  3.410          H  
ATOM  20801  HD1 PHE B1359     177.742 148.868 128.653  1.00  3.410          H  
ATOM  20802  HD2 PHE B1359     179.287 152.660 127.294  1.00  3.410          H  
ATOM  20803  HE1 PHE B1359     177.503 148.157 126.337  1.00  3.410          H  
ATOM  20804  HE2 PHE B1359     179.030 151.913 124.984  1.00  3.410          H  
ATOM  20805  HZ  PHE B1359     178.137 149.668 124.497  1.00  3.410          H  
ATOM  20806  N   GLY B1360     177.848 152.289 132.418  1.00  1.900          N  
ATOM  20807  CA  GLY B1360     178.367 152.916 133.625  1.00  1.980          C  
ATOM  20808  C   GLY B1360     178.051 154.404 133.769  1.00  1.820          C  
ATOM  20809  O   GLY B1360     177.025 154.908 133.315  1.00  1.700          O  
ATOM  20810  H   GLY B1360     177.036 152.669 131.952  1.00  2.280          H  
ATOM  20811 1HA  GLY B1360     177.971 152.385 134.490  1.00  2.380          H  
ATOM  20812 2HA  GLY B1360     179.446 152.783 133.655  1.00  2.380          H  
ATOM  20813  N   ASP B1361     178.948 155.079 134.482  1.00  1.930          N  
ATOM  20814  CA  ASP B1361     178.869 156.497 134.833  1.00  1.900          C  
ATOM  20815  C   ASP B1361     179.353 157.359 133.668  1.00  1.870          C  
ATOM  20816  O   ASP B1361     179.741 156.829 132.622  1.00  2.080          O  
ATOM  20817  CB  ASP B1361     179.739 156.730 136.090  1.00  2.670          C  
ATOM  20818  CG  ASP B1361     179.408 157.990 136.933  1.00  2.670          C  
ATOM  20819  OD1 ASP B1361     178.857 158.928 136.394  1.00  2.670          O  
ATOM  20820  OD2 ASP B1361     179.730 157.995 138.092  1.00  2.670          O  
ATOM  20821  H   ASP B1361     179.752 154.567 134.809  1.00  2.320          H  
ATOM  20822  HA  ASP B1361     177.833 156.753 135.053  1.00  2.280          H  
ATOM  20823 1HB  ASP B1361     179.652 155.862 136.744  1.00  3.210          H  
ATOM  20824 2HB  ASP B1361     180.787 156.795 135.785  1.00  3.210          H  
ATOM  20825  N   GLY B1362     179.344 158.685 133.855  1.00  1.760          N  
ATOM  20826  CA  GLY B1362     179.780 159.637 132.835  1.00  1.800          C  
ATOM  20827  C   GLY B1362     181.126 159.198 132.298  1.00  1.950          C  
ATOM  20828  O   GLY B1362     181.291 158.975 131.097  1.00  1.890          O  
ATOM  20829  H   GLY B1362     179.003 159.029 134.752  1.00  2.110          H  
ATOM  20830 1HA  GLY B1362     179.051 159.728 132.042  1.00  2.160          H  
ATOM  20831 2HA  GLY B1362     179.880 160.621 133.290  1.00  2.160          H  
ATOM  20832  N   ASN B1363     182.100 159.073 133.189  1.00  2.210          N  
ATOM  20833  CA  ASN B1363     183.426 158.672 132.767  1.00  2.420          C  
ATOM  20834  C   ASN B1363     184.156 157.999 133.893  1.00  2.670          C  
ATOM  20835  O   ASN B1363     184.195 158.530 135.010  1.00  3.050          O  
ATOM  20836  CB  ASN B1363     184.269 159.832 132.279  1.00  3.300          C  
ATOM  20837  CG  ASN B1363     185.496 159.308 131.647  1.00  3.300          C  
ATOM  20838  OD1 ASN B1363     185.318 158.432 130.830  1.00  3.300          O  
ATOM  20839  ND2 ASN B1363     186.685 159.749 131.987  1.00  3.300          N  
ATOM  20840  H   ASN B1363     181.906 159.242 134.165  1.00  2.650          H  
ATOM  20841  HA  ASN B1363     183.327 157.941 131.963  1.00  2.900          H  
ATOM  20842 1HB  ASN B1363     183.713 160.432 131.570  1.00  3.960          H  
ATOM  20843 2HB  ASN B1363     184.553 160.448 133.120  1.00  3.960          H  
ATOM  20844 1HD2 ASN B1363     187.524 159.317 131.558  1.00  3.960          H  
ATOM  20845 2HD2 ASN B1363     186.780 160.459 132.682  1.00  3.960          H  
ATOM  20846  N   SER B1364     184.775 156.866 133.594  1.00  2.610          N  
ATOM  20847  CA  SER B1364     185.542 156.165 134.623  1.00  2.720          C  
ATOM  20848  C   SER B1364     186.842 155.486 134.153  1.00  2.510          C  
ATOM  20849  O   SER B1364     187.177 155.467 132.953  1.00  2.410          O  
ATOM  20850  CB  SER B1364     184.643 155.150 135.312  1.00  3.760          C  
ATOM  20851  OG  SER B1364     184.276 154.118 134.446  1.00  3.760          O  
ATOM  20852  H   SER B1364     184.645 156.474 132.655  1.00  3.130          H  
ATOM  20853  HA  SER B1364     185.829 156.904 135.371  1.00  3.260          H  
ATOM  20854 1HB  SER B1364     185.145 154.733 136.181  1.00  4.520          H  
ATOM  20855 2HB  SER B1364     183.747 155.657 135.672  1.00  4.520          H  
ATOM  20856  HG  SER B1364     183.678 153.556 134.942  1.00  4.520          H  
ATOM  20857  N   THR B1365     187.573 154.970 135.181  1.00  2.700          N  
ATOM  20858  CA  THR B1365     188.876 154.273 135.122  1.00  2.760          C  
ATOM  20859  C   THR B1365     189.901 155.238 134.485  1.00  2.860          C  
ATOM  20860  O   THR B1365     189.550 156.387 134.208  1.00  2.910          O  
ATOM  20861  CB  THR B1365     188.738 152.920 134.346  1.00  3.840          C  
ATOM  20862  OG1 THR B1365     188.515 153.172 132.975  1.00  3.840          O  
ATOM  20863  CG2 THR B1365     187.537 152.161 134.894  1.00  3.840          C  
ATOM  20864  H   THR B1365     187.169 155.077 136.099  1.00  3.240          H  
ATOM  20865  HA  THR B1365     189.184 154.053 136.142  1.00  3.310          H  
ATOM  20866  HB  THR B1365     189.601 152.295 134.469  1.00  4.610          H  
ATOM  20867  HG1 THR B1365     188.141 152.380 132.515  1.00  4.610          H  
ATOM  20868 1HG2 THR B1365     187.433 151.223 134.346  1.00  4.610          H  
ATOM  20869 2HG2 THR B1365     187.691 151.953 135.947  1.00  4.610          H  
ATOM  20870 3HG2 THR B1365     186.631 152.736 134.769  1.00  4.610          H  
ATOM  20871  N   PRO B1366     191.211 154.907 134.346  1.00  2.940          N  
ATOM  20872  CA  PRO B1366     192.209 155.754 133.680  1.00  3.040          C  
ATOM  20873  C   PRO B1366     191.994 155.635 132.172  1.00  3.070          C  
ATOM  20874  O   PRO B1366     192.818 155.087 131.440  1.00  3.090          O  
ATOM  20875  CB  PRO B1366     193.549 155.138 134.133  1.00  4.560          C  
ATOM  20876  CG  PRO B1366     193.194 154.194 135.285  1.00  4.560          C  
ATOM  20877  CD  PRO B1366     191.787 153.718 134.985  1.00  4.560          C  
ATOM  20878  HA  PRO B1366     192.096 156.796 134.016  1.00  3.650          H  
ATOM  20879 1HB  PRO B1366     194.033 154.611 133.297  1.00  5.470          H  
ATOM  20880 2HB  PRO B1366     194.240 155.937 134.440  1.00  5.470          H  
ATOM  20881 1HG  PRO B1366     193.921 153.365 135.327  1.00  5.470          H  
ATOM  20882 2HG  PRO B1366     193.271 154.726 136.246  1.00  5.470          H  
ATOM  20883 1HD  PRO B1366     191.821 152.878 134.273  1.00  5.470          H  
ATOM  20884 2HD  PRO B1366     191.294 153.456 135.921  1.00  5.470          H  
ATOM  20885  N   SER B1367     190.827 156.094 131.763  1.00  3.120          N  
ATOM  20886  CA  SER B1367     190.275 155.940 130.439  1.00  3.160          C  
ATOM  20887  C   SER B1367     189.148 156.925 130.212  1.00  3.090          C  
ATOM  20888  O   SER B1367     188.988 157.918 130.935  1.00  3.230          O  
ATOM  20889  CB  SER B1367     189.716 154.540 130.270  1.00  4.410          C  
ATOM  20890  OG  SER B1367     189.381 154.266 128.929  1.00  4.410          O  
ATOM  20891  H   SER B1367     190.249 156.560 132.467  1.00  3.740          H  
ATOM  20892  HA  SER B1367     191.058 156.121 129.704  1.00  3.790          H  
ATOM  20893 1HB  SER B1367     190.427 153.802 130.640  1.00  5.290          H  
ATOM  20894 2HB  SER B1367     188.824 154.459 130.878  1.00  5.290          H  
ATOM  20895  HG  SER B1367     188.758 153.481 128.977  1.00  5.290          H  
ATOM  20896  N   TYR B1368     188.434 156.659 129.135  1.00  2.970          N  
ATOM  20897  CA  TYR B1368     187.239 157.356 128.713  1.00  2.900          C  
ATOM  20898  C   TYR B1368     186.052 156.384 128.822  1.00  2.890          C  
ATOM  20899  O   TYR B1368     185.185 156.394 127.965  1.00  3.160          O  
ATOM  20900  CB  TYR B1368     187.364 157.862 127.273  1.00  4.090          C  
ATOM  20901  CG  TYR B1368     188.378 158.960 127.077  1.00  4.090          C  
ATOM  20902  CD1 TYR B1368     189.617 158.691 126.526  1.00  4.090          C  
ATOM  20903  CD2 TYR B1368     188.056 160.256 127.450  1.00  4.090          C  
ATOM  20904  CE1 TYR B1368     190.528 159.718 126.354  1.00  4.090          C  
ATOM  20905  CE2 TYR B1368     188.954 161.272 127.276  1.00  4.090          C  
ATOM  20906  CZ  TYR B1368     190.183 161.016 126.734  1.00  4.090          C  
ATOM  20907  OH  TYR B1368     191.073 162.046 126.574  1.00  4.090          O  
ATOM  20908  H   TYR B1368     188.709 155.828 128.623  1.00  3.560          H  
ATOM  20909  HA  TYR B1368     187.091 158.206 129.362  1.00  3.480          H  
ATOM  20910 1HB  TYR B1368     187.641 157.027 126.627  1.00  4.910          H  
ATOM  20911 2HB  TYR B1368     186.408 158.218 126.929  1.00  4.910          H  
ATOM  20912  HD1 TYR B1368     189.878 157.673 126.230  1.00  4.910          H  
ATOM  20913  HD2 TYR B1368     187.093 160.471 127.884  1.00  4.910          H  
ATOM  20914  HE1 TYR B1368     191.508 159.513 125.922  1.00  4.910          H  
ATOM  20915  HE2 TYR B1368     188.690 162.290 127.573  1.00  4.910          H  
ATOM  20916  HH  TYR B1368     190.683 162.850 126.925  1.00  4.910          H  
ATOM  20917  N   ASP B1369     186.046 155.465 129.803  1.00  2.760          N  
ATOM  20918  CA  ASP B1369     185.041 154.397 129.817  1.00  2.760          C  
ATOM  20919  C   ASP B1369     183.596 154.862 130.013  1.00  2.690          C  
ATOM  20920  O   ASP B1369     183.335 155.863 130.676  1.00  3.110          O  
ATOM  20921  CB  ASP B1369     185.399 153.315 130.847  1.00  3.860          C  
ATOM  20922  CG  ASP B1369     186.681 152.463 130.463  1.00  3.860          C  
ATOM  20923  OD1 ASP B1369     187.214 152.603 129.368  1.00  3.860          O  
ATOM  20924  OD2 ASP B1369     187.087 151.662 131.280  1.00  3.860          O  
ATOM  20925  H   ASP B1369     186.694 155.507 130.599  1.00  3.310          H  
ATOM  20926  HA  ASP B1369     185.086 153.911 128.842  1.00  3.310          H  
ATOM  20927 1HB  ASP B1369     185.588 153.791 131.812  1.00  4.640          H  
ATOM  20928 2HB  ASP B1369     184.554 152.642 130.987  1.00  4.640          H  
ATOM  20929  N   ALA B1370     182.664 154.024 129.515  1.00  2.340          N  
ATOM  20930  CA  ALA B1370     181.190 154.149 129.596  1.00  2.010          C  
ATOM  20931  C   ALA B1370     180.551 155.280 128.759  1.00  1.950          C  
ATOM  20932  O   ALA B1370     180.637 155.237 127.526  1.00  2.000          O  
ATOM  20933  CB  ALA B1370     180.775 154.294 131.055  1.00  2.950          C  
ATOM  20934  H   ALA B1370     183.021 153.230 128.998  1.00  2.810          H  
ATOM  20935  HA  ALA B1370     180.784 153.221 129.219  1.00  2.410          H  
ATOM  20936 1HB  ALA B1370     179.688 154.305 131.129  1.00  3.540          H  
ATOM  20937 2HB  ALA B1370     181.162 153.449 131.623  1.00  3.540          H  
ATOM  20938 3HB  ALA B1370     181.166 155.211 131.476  1.00  3.540          H  
ATOM  20939  N   LEU B1371     179.824 156.224 129.377  1.00  1.880          N  
ATOM  20940  CA  LEU B1371     179.135 157.235 128.560  1.00  1.850          C  
ATOM  20941  C   LEU B1371     180.068 158.101 127.723  1.00  1.900          C  
ATOM  20942  O   LEU B1371     179.805 158.377 126.555  1.00  1.950          O  
ATOM  20943  CB  LEU B1371     178.283 158.103 129.484  1.00  2.600          C  
ATOM  20944  CG  LEU B1371     177.017 157.453 130.101  1.00  2.600          C  
ATOM  20945  CD1 LEU B1371     176.461 158.344 131.192  1.00  2.600          C  
ATOM  20946  CD2 LEU B1371     175.960 157.296 129.022  1.00  2.600          C  
ATOM  20947  H   LEU B1371     179.772 156.282 130.401  1.00  2.260          H  
ATOM  20948  HA  LEU B1371     178.489 156.708 127.863  1.00  2.220          H  
ATOM  20949 1HB  LEU B1371     178.910 158.406 130.290  1.00  3.120          H  
ATOM  20950 2HB  LEU B1371     177.976 158.965 128.947  1.00  3.120          H  
ATOM  20951  HG  LEU B1371     177.265 156.477 130.532  1.00  3.120          H  
ATOM  20952 1HD1 LEU B1371     175.580 157.885 131.597  1.00  3.120          H  
ATOM  20953 2HD1 LEU B1371     177.189 158.456 131.976  1.00  3.120          H  
ATOM  20954 3HD1 LEU B1371     176.203 159.316 130.789  1.00  3.120          H  
ATOM  20955 1HD2 LEU B1371     175.082 156.854 129.458  1.00  3.120          H  
ATOM  20956 2HD2 LEU B1371     175.704 158.271 128.609  1.00  3.120          H  
ATOM  20957 3HD2 LEU B1371     176.318 156.653 128.226  1.00  3.120          H  
ATOM  20958  N   VAL B1372     181.176 158.530 128.284  1.00  1.930          N  
ATOM  20959  CA  VAL B1372     182.135 159.283 127.498  1.00  2.030          C  
ATOM  20960  C   VAL B1372     182.728 158.420 126.375  1.00  2.120          C  
ATOM  20961  O   VAL B1372     182.932 158.930 125.280  1.00  2.250          O  
ATOM  20962  CB  VAL B1372     183.151 160.024 128.374  1.00  2.800          C  
ATOM  20963  CG1 VAL B1372     184.286 160.600 127.541  1.00  2.800          C  
ATOM  20964  CG2 VAL B1372     182.392 161.226 129.040  1.00  2.800          C  
ATOM  20965  H   VAL B1372     181.327 158.354 129.279  1.00  2.320          H  
ATOM  20966  HA  VAL B1372     181.582 160.082 127.006  1.00  2.440          H  
ATOM  20967  HB  VAL B1372     183.556 159.347 129.124  1.00  3.360          H  
ATOM  20968 1HG1 VAL B1372     184.964 161.144 128.192  1.00  3.360          H  
ATOM  20969 2HG1 VAL B1372     184.819 159.800 127.051  1.00  3.360          H  
ATOM  20970 3HG1 VAL B1372     183.886 161.273 126.790  1.00  3.360          H  
ATOM  20971 1HG2 VAL B1372     183.063 161.769 129.661  1.00  3.360          H  
ATOM  20972 2HG2 VAL B1372     182.000 161.886 128.266  1.00  3.360          H  
ATOM  20973 3HG2 VAL B1372     181.568 160.859 129.635  1.00  3.360          H  
ATOM  20974  N   ASP B1373     183.015 157.124 126.603  1.00  2.120          N  
ATOM  20975  CA  ASP B1373     183.561 156.237 125.535  1.00  2.220          C  
ATOM  20976  C   ASP B1373     182.751 156.361 124.261  1.00  2.130          C  
ATOM  20977  O   ASP B1373     183.290 156.549 123.163  1.00  2.190          O  
ATOM  20978  CB  ASP B1373     183.490 154.740 125.931  1.00  3.070          C  
ATOM  20979  CG  ASP B1373     184.055 153.735 124.856  1.00  3.070          C  
ATOM  20980  OD1 ASP B1373     185.234 153.698 124.652  1.00  3.070          O  
ATOM  20981  OD2 ASP B1373     183.257 153.009 124.255  1.00  3.070          O  
ATOM  20982  H   ASP B1373     182.880 156.766 127.544  1.00  2.540          H  
ATOM  20983  HA  ASP B1373     184.595 156.517 125.340  1.00  2.660          H  
ATOM  20984 1HB  ASP B1373     184.029 154.590 126.846  1.00  3.680          H  
ATOM  20985 2HB  ASP B1373     182.460 154.468 126.125  1.00  3.680          H  
ATOM  20986  N   GLU B1374     181.430 156.377 124.414  1.00  2.020          N  
ATOM  20987  CA  GLU B1374     180.519 156.461 123.278  1.00  1.990          C  
ATOM  20988  C   GLU B1374     180.744 157.723 122.426  1.00  1.960          C  
ATOM  20989  O   GLU B1374     180.400 157.767 121.235  1.00  2.000          O  
ATOM  20990  CB  GLU B1374     179.061 156.375 123.773  1.00  2.800          C  
ATOM  20991  CG  GLU B1374     178.636 154.950 124.247  1.00  2.800          C  
ATOM  20992  CD  GLU B1374     177.177 154.818 124.689  1.00  2.800          C  
ATOM  20993  OE1 GLU B1374     176.728 155.546 125.544  1.00  2.800          O  
ATOM  20994  OE2 GLU B1374     176.512 153.971 124.138  1.00  2.800          O  
ATOM  20995  H   GLU B1374     181.064 156.217 125.364  1.00  2.420          H  
ATOM  20996  HA  GLU B1374     180.702 155.597 122.648  1.00  2.390          H  
ATOM  20997 1HB  GLU B1374     178.954 157.022 124.638  1.00  3.360          H  
ATOM  20998 2HB  GLU B1374     178.382 156.751 123.032  1.00  3.360          H  
ATOM  20999 1HG  GLU B1374     178.823 154.249 123.435  1.00  3.360          H  
ATOM  21000 2HG  GLU B1374     179.281 154.669 125.083  1.00  3.360          H  
ATOM  21001  N   ILE B1375     181.299 158.760 123.028  1.00  1.930          N  
ATOM  21002  CA  ILE B1375     181.528 160.001 122.330  1.00  1.950          C  
ATOM  21003  C   ILE B1375     182.971 160.159 121.913  1.00  2.090          C  
ATOM  21004  O   ILE B1375     183.258 160.457 120.756  1.00  2.120          O  
ATOM  21005  CB  ILE B1375     181.116 161.158 123.201  1.00  2.720          C  
ATOM  21006  CG1 ILE B1375     179.661 160.943 123.616  1.00  2.720          C  
ATOM  21007  CG2 ILE B1375     181.345 162.455 122.499  1.00  2.720          C  
ATOM  21008  CD1 ILE B1375     178.642 160.725 122.514  1.00  2.720          C  
ATOM  21009  H   ILE B1375     181.633 158.664 123.986  1.00  2.320          H  
ATOM  21010  HA  ILE B1375     180.941 160.015 121.418  1.00  2.340          H  
ATOM  21011  HB  ILE B1375     181.706 161.141 124.120  1.00  3.270          H  
ATOM  21012 1HG1 ILE B1375     179.611 160.098 124.306  1.00  3.270          H  
ATOM  21013 2HG1 ILE B1375     179.367 161.846 124.133  1.00  3.270          H  
ATOM  21014 1HG2 ILE B1375     181.059 163.264 123.131  1.00  3.270          H  
ATOM  21015 2HG2 ILE B1375     182.389 162.568 122.245  1.00  3.270          H  
ATOM  21016 3HG2 ILE B1375     180.765 162.458 121.610  1.00  3.270          H  
ATOM  21017 1HD1 ILE B1375     177.657 160.632 122.960  1.00  3.270          H  
ATOM  21018 2HD1 ILE B1375     178.671 161.550 121.850  1.00  3.270          H  
ATOM  21019 3HD1 ILE B1375     178.845 159.824 121.956  1.00  3.270          H  
ATOM  21020  N   ALA B1376     183.886 159.921 122.837  1.00  2.190          N  
ATOM  21021  CA  ALA B1376     185.312 160.093 122.597  1.00  2.330          C  
ATOM  21022  C   ALA B1376     185.759 159.231 121.409  1.00  2.330          C  
ATOM  21023  O   ALA B1376     186.606 159.653 120.621  1.00  2.420          O  
ATOM  21024  CB  ALA B1376     186.096 159.739 123.858  1.00  3.210          C  
ATOM  21025  H   ALA B1376     183.567 159.639 123.758  1.00  2.630          H  
ATOM  21026  HA  ALA B1376     185.496 161.139 122.346  1.00  2.800          H  
ATOM  21027 1HB  ALA B1376     187.160 159.885 123.686  1.00  3.850          H  
ATOM  21028 2HB  ALA B1376     185.766 160.380 124.677  1.00  3.850          H  
ATOM  21029 3HB  ALA B1376     185.906 158.694 124.116  1.00  3.850          H  
ATOM  21030  N   GLU B1377     185.148 158.048 121.252  1.00  2.240          N  
ATOM  21031  CA  GLU B1377     185.452 157.129 120.162  1.00  2.250          C  
ATOM  21032  C   GLU B1377     184.515 157.302 118.949  1.00  2.150          C  
ATOM  21033  O   GLU B1377     184.543 156.488 118.024  1.00  2.150          O  
ATOM  21034  CB  GLU B1377     185.391 155.690 120.665  1.00  3.150          C  
ATOM  21035  CG  GLU B1377     186.415 155.359 121.756  1.00  3.150          C  
ATOM  21036  CD  GLU B1377     187.840 155.453 121.281  1.00  3.150          C  
ATOM  21037  OE1 GLU B1377     188.112 154.983 120.202  1.00  3.150          O  
ATOM  21038  OE2 GLU B1377     188.656 155.999 121.986  1.00  3.150          O  
ATOM  21039  H   GLU B1377     184.467 157.728 121.949  1.00  2.690          H  
ATOM  21040  HA  GLU B1377     186.470 157.328 119.826  1.00  2.700          H  
ATOM  21041 1HB  GLU B1377     184.399 155.496 121.073  1.00  3.780          H  
ATOM  21042 2HB  GLU B1377     185.545 155.004 119.835  1.00  3.780          H  
ATOM  21043 1HG  GLU B1377     186.269 156.045 122.593  1.00  3.780          H  
ATOM  21044 2HG  GLU B1377     186.220 154.349 122.122  1.00  3.780          H  
ATOM  21045  N   LYS B1378     183.665 158.339 118.976  1.00  2.100          N  
ATOM  21046  CA  LYS B1378     182.702 158.670 117.924  1.00  2.030          C  
ATOM  21047  C   LYS B1378     181.712 157.566 117.535  1.00  1.900          C  
ATOM  21048  O   LYS B1378     181.618 157.198 116.362  1.00  1.890          O  
ATOM  21049  CB  LYS B1378     183.436 159.178 116.680  1.00  2.870          C  
ATOM  21050  CG  LYS B1378     184.229 160.460 116.928  1.00  2.870          C  
ATOM  21051  CD  LYS B1378     184.853 160.996 115.648  1.00  2.870          C  
ATOM  21052  CE  LYS B1378     185.641 162.276 115.916  1.00  2.870          C  
ATOM  21053  NZ  LYS B1378     186.273 162.818 114.678  1.00  2.870          N  
ATOM  21054  H   LYS B1378     183.705 158.981 119.764  1.00  2.520          H  
ATOM  21055  HA  LYS B1378     182.103 159.501 118.303  1.00  2.440          H  
ATOM  21056 1HB  LYS B1378     184.125 158.416 116.321  1.00  3.440          H  
ATOM  21057 2HB  LYS B1378     182.717 159.373 115.887  1.00  3.440          H  
ATOM  21058 1HG  LYS B1378     183.567 161.216 117.354  1.00  3.440          H  
ATOM  21059 2HG  LYS B1378     185.020 160.254 117.653  1.00  3.440          H  
ATOM  21060 1HD  LYS B1378     185.522 160.243 115.229  1.00  3.440          H  
ATOM  21061 2HD  LYS B1378     184.067 161.205 114.922  1.00  3.440          H  
ATOM  21062 1HE  LYS B1378     184.966 163.029 116.327  1.00  3.440          H  
ATOM  21063 2HE  LYS B1378     186.420 162.066 116.649  1.00  3.440          H  
ATOM  21064 1HZ  LYS B1378     186.781 163.665 114.906  1.00  3.440          H  
ATOM  21065 2HZ  LYS B1378     186.912 162.136 114.293  1.00  3.440          H  
ATOM  21066 3HZ  LYS B1378     185.558 163.032 113.997  1.00  3.440          H  
ATOM  21067  N   LYS B1379     180.965 157.039 118.516  1.00  1.810          N  
ATOM  21068  CA  LYS B1379     179.979 155.992 118.260  1.00  1.710          C  
ATOM  21069  C   LYS B1379     178.568 156.617 118.197  1.00  1.610          C  
ATOM  21070  O   LYS B1379     177.704 156.159 117.445  1.00  1.520          O  
ATOM  21071  CB  LYS B1379     180.088 154.935 119.366  1.00  2.430          C  
ATOM  21072  CG  LYS B1379     181.443 154.183 119.370  1.00  2.430          C  
ATOM  21073  CD  LYS B1379     181.583 153.206 120.562  1.00  2.430          C  
ATOM  21074  CE  LYS B1379     182.946 152.484 120.535  1.00  2.430          C  
ATOM  21075  NZ  LYS B1379     183.176 151.606 121.749  1.00  2.430          N  
ATOM  21076  H   LYS B1379     181.064 157.377 119.473  1.00  2.170          H  
ATOM  21077  HA  LYS B1379     180.191 155.530 117.297  1.00  2.050          H  
ATOM  21078 1HB  LYS B1379     179.956 155.403 120.331  1.00  2.920          H  
ATOM  21079 2HB  LYS B1379     179.292 154.203 119.245  1.00  2.920          H  
ATOM  21080 1HG  LYS B1379     181.544 153.628 118.436  1.00  2.920          H  
ATOM  21081 2HG  LYS B1379     182.255 154.914 119.417  1.00  2.920          H  
ATOM  21082 1HD  LYS B1379     181.516 153.755 121.500  1.00  2.920          H  
ATOM  21083 2HD  LYS B1379     180.784 152.467 120.535  1.00  2.920          H  
ATOM  21084 1HE  LYS B1379     182.989 151.865 119.643  1.00  2.920          H  
ATOM  21085 2HE  LYS B1379     183.740 153.223 120.487  1.00  2.920          H  
ATOM  21086 1HZ  LYS B1379     184.074 151.161 121.672  1.00  2.920          H  
ATOM  21087 2HZ  LYS B1379     183.172 152.170 122.631  1.00  2.920          H  
ATOM  21088 3HZ  LYS B1379     182.462 150.904 121.810  1.00  2.920          H  
ATOM  21089  N   PHE B1380     178.384 157.710 118.955  1.00  1.660          N  
ATOM  21090  CA  PHE B1380     177.121 158.450 119.099  1.00  1.600          C  
ATOM  21091  C   PHE B1380     177.426 159.952 119.136  1.00  1.640          C  
ATOM  21092  O   PHE B1380     178.594 160.327 119.013  1.00  1.720          O  
ATOM  21093  CB  PHE B1380     176.368 157.977 120.340  1.00  2.260          C  
ATOM  21094  CG  PHE B1380     176.001 156.512 120.249  1.00  2.260          C  
ATOM  21095  CD1 PHE B1380     176.825 155.528 120.771  1.00  2.260          C  
ATOM  21096  CD2 PHE B1380     174.839 156.111 119.612  1.00  2.260          C  
ATOM  21097  CE1 PHE B1380     176.496 154.199 120.669  1.00  2.260          C  
ATOM  21098  CE2 PHE B1380     174.503 154.784 119.507  1.00  2.260          C  
ATOM  21099  CZ  PHE B1380     175.331 153.825 120.038  1.00  2.260          C  
ATOM  21100  H   PHE B1380     179.167 157.986 119.543  1.00  1.990          H  
ATOM  21101  HA  PHE B1380     176.497 158.253 118.225  1.00  1.920          H  
ATOM  21102 1HB  PHE B1380     176.989 158.120 121.224  1.00  2.720          H  
ATOM  21103 2HB  PHE B1380     175.457 158.558 120.475  1.00  2.720          H  
ATOM  21104  HD1 PHE B1380     177.739 155.807 121.256  1.00  2.720          H  
ATOM  21105  HD2 PHE B1380     174.194 156.847 119.187  1.00  2.720          H  
ATOM  21106  HE1 PHE B1380     177.159 153.446 121.093  1.00  2.720          H  
ATOM  21107  HE2 PHE B1380     173.583 154.494 119.000  1.00  2.720          H  
ATOM  21108  HZ  PHE B1380     175.069 152.774 119.958  1.00  2.720          H  
ATOM  21109  N   ASP B1381     176.409 160.829 119.243  1.00  1.590          N  
ATOM  21110  CA  ASP B1381     176.700 162.259 119.154  1.00  1.660          C  
ATOM  21111  C   ASP B1381     176.950 162.973 120.459  1.00  1.660          C  
ATOM  21112  O   ASP B1381     177.834 163.809 120.501  1.00  1.760          O  
ATOM  21113  CB  ASP B1381     175.571 162.992 118.475  1.00  2.300          C  
ATOM  21114  CG  ASP B1381     175.368 162.636 117.041  1.00  2.300          C  
ATOM  21115  OD1 ASP B1381     176.271 162.789 116.253  1.00  2.300          O  
ATOM  21116  OD2 ASP B1381     174.274 162.208 116.733  1.00  2.300          O  
ATOM  21117  H   ASP B1381     175.444 160.539 119.399  1.00  1.910          H  
ATOM  21118  HA  ASP B1381     177.595 162.376 118.543  1.00  1.990          H  
ATOM  21119 1HB  ASP B1381     174.662 162.768 119.017  1.00  2.760          H  
ATOM  21120 2HB  ASP B1381     175.753 164.061 118.551  1.00  2.760          H  
ATOM  21121  N   ALA B1382     176.182 162.708 121.518  1.00  1.580          N  
ATOM  21122  CA  ALA B1382     176.489 163.428 122.773  1.00  1.630          C  
ATOM  21123  C   ALA B1382     175.784 162.879 124.008  1.00  1.580          C  
ATOM  21124  O   ALA B1382     174.609 162.564 123.963  1.00  1.520          O  
ATOM  21125  CB  ALA B1382     176.165 164.879 122.607  1.00  2.260          C  
ATOM  21126  H   ALA B1382     175.417 162.031 121.430  1.00  1.900          H  
ATOM  21127  HA  ALA B1382     177.545 163.328 122.957  1.00  1.960          H  
ATOM  21128 1HB  ALA B1382     176.410 165.424 123.508  1.00  2.710          H  
ATOM  21129 2HB  ALA B1382     176.693 165.282 121.834  1.00  2.710          H  
ATOM  21130 3HB  ALA B1382     175.155 164.955 122.382  1.00  2.710          H  
ATOM  21131  N   VAL B1383     176.500 162.871 125.135  1.00  1.650          N  
ATOM  21132  CA  VAL B1383     176.003 162.390 126.459  1.00  1.610          C  
ATOM  21133  C   VAL B1383     175.238 163.441 127.250  1.00  1.530          C  
ATOM  21134  O   VAL B1383     175.662 164.600 127.335  1.00  1.600          O  
ATOM  21135  CB  VAL B1383     177.170 161.925 127.413  1.00  2.270          C  
ATOM  21136  CG1 VAL B1383     176.657 161.497 128.792  1.00  2.270          C  
ATOM  21137  CG2 VAL B1383     177.951 160.839 126.798  1.00  2.270          C  
ATOM  21138  H   VAL B1383     177.457 163.222 125.030  1.00  1.980          H  
ATOM  21139  HA  VAL B1383     175.329 161.550 126.287  1.00  1.930          H  
ATOM  21140  HB  VAL B1383     177.798 162.738 127.607  1.00  2.720          H  
ATOM  21141 1HG1 VAL B1383     177.506 161.215 129.404  1.00  2.720          H  
ATOM  21142 2HG1 VAL B1383     176.136 162.298 129.300  1.00  2.720          H  
ATOM  21143 3HG1 VAL B1383     175.984 160.648 128.679  1.00  2.720          H  
ATOM  21144 1HG2 VAL B1383     178.770 160.585 127.454  1.00  2.720          H  
ATOM  21145 2HG2 VAL B1383     177.350 159.971 126.630  1.00  2.720          H  
ATOM  21146 3HG2 VAL B1383     178.328 161.176 125.896  1.00  2.720          H  
ATOM  21147  N   VAL B1384     174.124 163.029 127.869  1.00  1.390          N  
ATOM  21148  CA  VAL B1384     173.405 163.945 128.759  1.00  1.350          C  
ATOM  21149  C   VAL B1384     173.268 163.326 130.139  1.00  1.310          C  
ATOM  21150  O   VAL B1384     173.337 162.110 130.300  1.00  1.300          O  
ATOM  21151  CB  VAL B1384     172.004 164.290 128.238  1.00  1.910          C  
ATOM  21152  CG1 VAL B1384     172.114 164.928 126.976  1.00  1.910          C  
ATOM  21153  CG2 VAL B1384     171.197 163.072 128.126  1.00  1.910          C  
ATOM  21154  H   VAL B1384     173.809 162.057 127.736  1.00  1.670          H  
ATOM  21155  HA  VAL B1384     173.979 164.869 128.854  1.00  1.620          H  
ATOM  21156  HB  VAL B1384     171.511 164.984 128.919  1.00  2.290          H  
ATOM  21157 1HG1 VAL B1384     171.132 165.158 126.607  1.00  2.290          H  
ATOM  21158 2HG1 VAL B1384     172.694 165.831 127.105  1.00  2.290          H  
ATOM  21159 3HG1 VAL B1384     172.606 164.270 126.297  1.00  2.290          H  
ATOM  21160 1HG2 VAL B1384     170.216 163.337 127.745  1.00  2.290          H  
ATOM  21161 2HG2 VAL B1384     171.669 162.369 127.463  1.00  2.290          H  
ATOM  21162 3HG2 VAL B1384     171.103 162.627 129.103  1.00  2.290          H  
ATOM  21163  N   GLY B1385     173.010 164.172 131.124  1.00  1.380          N  
ATOM  21164  CA  GLY B1385     172.842 163.750 132.508  1.00  1.450          C  
ATOM  21165  C   GLY B1385     173.421 164.858 133.358  1.00  1.550          C  
ATOM  21166  O   GLY B1385     173.339 166.029 132.986  1.00  1.690          O  
ATOM  21167  H   GLY B1385     172.972 165.156 130.906  1.00  1.660          H  
ATOM  21168 1HA  GLY B1385     171.789 163.599 132.737  1.00  1.740          H  
ATOM  21169 2HA  GLY B1385     173.365 162.811 132.693  1.00  1.740          H  
ATOM  21170  N   ASP B1386     174.038 164.489 134.471  1.00  1.770          N  
ATOM  21171  CA  ASP B1386     174.671 165.401 135.408  1.00  1.970          C  
ATOM  21172  C   ASP B1386     176.175 165.386 135.152  1.00  2.010          C  
ATOM  21173  O   ASP B1386     176.978 165.671 136.044  1.00  2.170          O  
ATOM  21174  CB  ASP B1386     174.454 164.931 136.835  1.00  2.680          C  
ATOM  21175  CG  ASP B1386     175.091 163.559 136.992  1.00  2.680          C  
ATOM  21176  OD1 ASP B1386     175.114 162.831 135.985  1.00  2.680          O  
ATOM  21177  OD2 ASP B1386     175.564 163.248 138.068  1.00  2.680          O  
ATOM  21178  H   ASP B1386     174.101 163.494 134.723  1.00  2.120          H  
ATOM  21179  HA  ASP B1386     174.282 166.403 135.262  1.00  2.360          H  
ATOM  21180 1HB  ASP B1386     174.902 165.634 137.530  1.00  3.210          H  
ATOM  21181 2HB  ASP B1386     173.390 164.872 137.052  1.00  3.210          H  
ATOM  21182  N   VAL B1387     176.558 165.005 133.941  1.00  2.010          N  
ATOM  21183  CA  VAL B1387     177.954 164.864 133.587  1.00  2.090          C  
ATOM  21184  C   VAL B1387     178.560 166.227 133.327  1.00  2.170          C  
ATOM  21185  O   VAL B1387     178.220 166.905 132.350  1.00  2.160          O  
ATOM  21186  CB  VAL B1387     178.064 163.959 132.323  1.00  2.890          C  
ATOM  21187  CG1 VAL B1387     179.528 163.808 131.853  1.00  2.890          C  
ATOM  21188  CG2 VAL B1387     177.449 162.575 132.643  1.00  2.890          C  
ATOM  21189  H   VAL B1387     175.833 164.818 133.267  1.00  2.410          H  
ATOM  21190  HA  VAL B1387     178.481 164.392 134.417  1.00  2.510          H  
ATOM  21191  HB  VAL B1387     177.511 164.427 131.505  1.00  3.470          H  
ATOM  21192 1HG1 VAL B1387     179.565 163.183 130.961  1.00  3.470          H  
ATOM  21193 2HG1 VAL B1387     179.952 164.789 131.621  1.00  3.470          H  
ATOM  21194 3HG1 VAL B1387     180.103 163.340 132.634  1.00  3.470          H  
ATOM  21195 1HG2 VAL B1387     177.497 161.937 131.766  1.00  3.470          H  
ATOM  21196 2HG2 VAL B1387     177.997 162.115 133.459  1.00  3.470          H  
ATOM  21197 3HG2 VAL B1387     176.405 162.690 132.942  1.00  3.470          H  
ATOM  21198  N   THR B1388     179.481 166.602 134.208  1.00  2.300          N  
ATOM  21199  CA  THR B1388     180.113 167.899 134.157  1.00  2.460          C  
ATOM  21200  C   THR B1388     181.305 167.998 133.240  1.00  2.490          C  
ATOM  21201  O   THR B1388     181.878 166.996 132.783  1.00  2.470          O  
ATOM  21202  CB  THR B1388     180.518 168.388 135.550  1.00  3.380          C  
ATOM  21203  OG1 THR B1388     181.497 167.533 136.130  1.00  3.380          O  
ATOM  21204  CG2 THR B1388     179.321 168.433 136.435  1.00  3.380          C  
ATOM  21205  H   THR B1388     179.682 165.999 134.994  1.00  2.760          H  
ATOM  21206  HA  THR B1388     179.386 168.591 133.771  1.00  2.950          H  
ATOM  21207  HB  THR B1388     180.926 169.384 135.464  1.00  4.060          H  
ATOM  21208  HG1 THR B1388     181.861 168.014 136.906  1.00  4.060          H  
ATOM  21209 1HG2 THR B1388     179.596 168.807 137.420  1.00  4.060          H  
ATOM  21210 2HG2 THR B1388     178.627 169.087 135.993  1.00  4.060          H  
ATOM  21211 3HG2 THR B1388     178.884 167.446 136.537  1.00  4.060          H  
ATOM  21212  N   ILE B1389     181.707 169.242 133.037  1.00  2.600          N  
ATOM  21213  CA  ILE B1389     182.817 169.574 132.180  1.00  2.710          C  
ATOM  21214  C   ILE B1389     184.121 169.644 132.981  1.00  2.870          C  
ATOM  21215  O   ILE B1389     184.321 170.543 133.800  1.00  2.970          O  
ATOM  21216  CB  ILE B1389     182.533 170.942 131.541  1.00  3.750          C  
ATOM  21217  CG1 ILE B1389     181.177 170.854 130.809  1.00  3.750          C  
ATOM  21218  CG2 ILE B1389     183.667 171.278 130.540  1.00  3.750          C  
ATOM  21219  CD1 ILE B1389     180.603 172.156 130.309  1.00  3.750          C  
ATOM  21220  H   ILE B1389     181.141 169.982 133.460  1.00  3.120          H  
ATOM  21221  HA  ILE B1389     182.908 168.810 131.408  1.00  3.250          H  
ATOM  21222  HB  ILE B1389     182.461 171.709 132.309  1.00  4.500          H  
ATOM  21223 1HG1 ILE B1389     181.295 170.194 130.029  1.00  4.500          H  
ATOM  21224 2HG1 ILE B1389     180.433 170.441 131.485  1.00  4.500          H  
ATOM  21225 1HG2 ILE B1389     183.477 172.236 130.068  1.00  4.500          H  
ATOM  21226 2HG2 ILE B1389     184.623 171.331 131.064  1.00  4.500          H  
ATOM  21227 3HG2 ILE B1389     183.718 170.501 129.774  1.00  4.500          H  
ATOM  21228 1HD1 ILE B1389     179.643 171.972 129.826  1.00  4.500          H  
ATOM  21229 2HD1 ILE B1389     180.459 172.822 131.150  1.00  4.500          H  
ATOM  21230 3HD1 ILE B1389     181.267 172.622 129.591  1.00  4.500          H  
ATOM  21231  N   THR B1390     185.018 168.716 132.678  1.00  2.930          N  
ATOM  21232  CA  THR B1390     186.310 168.542 133.341  1.00  3.100          C  
ATOM  21233  C   THR B1390     187.342 168.098 132.304  1.00  3.120          C  
ATOM  21234  O   THR B1390     186.968 167.478 131.300  1.00  2.950          O  
ATOM  21235  CB  THR B1390     186.193 167.508 134.491  1.00  4.270          C  
ATOM  21236  OG1 THR B1390     187.428 167.439 135.234  1.00  4.270          O  
ATOM  21237  CG2 THR B1390     185.861 166.116 133.928  1.00  4.270          C  
ATOM  21238  H   THR B1390     184.751 168.056 131.965  1.00  3.520          H  
ATOM  21239  HA  THR B1390     186.628 169.500 133.757  1.00  3.720          H  
ATOM  21240  HB  THR B1390     185.391 167.815 135.167  1.00  5.130          H  
ATOM  21241  HG1 THR B1390     187.561 168.280 135.693  1.00  5.130          H  
ATOM  21242 1HG2 THR B1390     185.764 165.405 134.746  1.00  5.130          H  
ATOM  21243 2HG2 THR B1390     184.924 166.177 133.392  1.00  5.130          H  
ATOM  21244 3HG2 THR B1390     186.644 165.777 133.256  1.00  5.130          H  
ATOM  21245  N   THR B1391     188.629 168.378 132.551  1.00  3.340          N  
ATOM  21246  CA  THR B1391     189.726 168.083 131.615  1.00  3.400          C  
ATOM  21247  C   THR B1391     189.726 166.657 131.083  1.00  3.270          C  
ATOM  21248  O   THR B1391     189.864 166.417 129.878  1.00  3.210          O  
ATOM  21249  CB  THR B1391     191.095 168.355 132.281  1.00  4.740          C  
ATOM  21250  OG1 THR B1391     191.164 169.732 132.692  1.00  4.740          O  
ATOM  21251  CG2 THR B1391     192.222 168.081 131.273  1.00  4.740          C  
ATOM  21252  H   THR B1391     188.863 168.864 133.406  1.00  4.010          H  
ATOM  21253  HA  THR B1391     189.633 168.755 130.765  1.00  4.080          H  
ATOM  21254  HB  THR B1391     191.217 167.712 133.153  1.00  5.680          H  
ATOM  21255  HG1 THR B1391     191.959 169.872 133.219  1.00  5.680          H  
ATOM  21256 1HG2 THR B1391     193.181 168.287 131.745  1.00  5.680          H  
ATOM  21257 2HG2 THR B1391     192.205 167.042 130.947  1.00  5.680          H  
ATOM  21258 3HG2 THR B1391     192.095 168.730 130.408  1.00  5.680          H  
ATOM  21259  N   LYS B1392     189.525 165.692 131.961  1.00  3.240          N  
ATOM  21260  CA  LYS B1392     189.545 164.293 131.554  1.00  3.130          C  
ATOM  21261  C   LYS B1392     188.482 163.907 130.531  1.00  2.930          C  
ATOM  21262  O   LYS B1392     188.506 162.794 130.012  1.00  2.760          O  
ATOM  21263  CB  LYS B1392     189.511 163.372 132.758  1.00  4.430          C  
ATOM  21264  CG  LYS B1392     190.809 163.416 133.508  1.00  4.430          C  
ATOM  21265  CD  LYS B1392     190.859 162.469 134.666  1.00  4.430          C  
ATOM  21266  CE  LYS B1392     192.243 162.513 135.273  1.00  4.430          C  
ATOM  21267  NZ  LYS B1392     192.410 161.594 136.388  1.00  4.430          N  
ATOM  21268  H   LYS B1392     189.394 165.949 132.928  1.00  3.890          H  
ATOM  21269  HA  LYS B1392     190.505 164.117 131.069  1.00  3.760          H  
ATOM  21270 1HB  LYS B1392     188.706 163.674 133.430  1.00  5.310          H  
ATOM  21271 2HB  LYS B1392     189.319 162.346 132.438  1.00  5.310          H  
ATOM  21272 1HG  LYS B1392     191.621 163.174 132.821  1.00  5.310          H  
ATOM  21273 2HG  LYS B1392     190.970 164.428 133.877  1.00  5.310          H  
ATOM  21274 1HD  LYS B1392     190.127 162.763 135.422  1.00  5.310          H  
ATOM  21275 2HD  LYS B1392     190.637 161.455 134.333  1.00  5.310          H  
ATOM  21276 1HE  LYS B1392     192.971 162.260 134.503  1.00  5.310          H  
ATOM  21277 2HE  LYS B1392     192.440 163.523 135.629  1.00  5.310          H  
ATOM  21278 1HZ  LYS B1392     193.366 161.694 136.749  1.00  5.310          H  
ATOM  21279 2HZ  LYS B1392     191.787 161.811 137.153  1.00  5.310          H  
ATOM  21280 3HZ  LYS B1392     192.262 160.645 136.111  1.00  5.310          H  
ATOM  21281  N   ARG B1393     187.508 164.774 130.292  1.00  2.950          N  
ATOM  21282  CA  ARG B1393     186.486 164.492 129.317  1.00  2.790          C  
ATOM  21283  C   ARG B1393     186.624 165.517 128.172  1.00  2.810          C  
ATOM  21284  O   ARG B1393     186.594 165.141 126.993  1.00  2.760          O  
ATOM  21285  CB  ARG B1393     185.126 164.606 129.975  1.00  3.970          C  
ATOM  21286  CG  ARG B1393     184.874 163.623 131.091  1.00  3.970          C  
ATOM  21287  CD  ARG B1393     183.572 163.900 131.779  1.00  3.970          C  
ATOM  21288  NE  ARG B1393     183.401 163.030 132.906  1.00  3.970          N  
ATOM  21289  CZ  ARG B1393     182.683 163.280 134.015  1.00  3.970          C  
ATOM  21290  NH1 ARG B1393     182.056 164.420 134.189  1.00  3.970          N  
ATOM  21291  NH2 ARG B1393     182.617 162.353 134.958  1.00  3.970          N  
ATOM  21292  H   ARG B1393     187.536 165.689 130.738  1.00  3.540          H  
ATOM  21293  HA  ARG B1393     186.621 163.487 128.918  1.00  3.350          H  
ATOM  21294 1HB  ARG B1393     184.969 165.617 130.353  1.00  4.760          H  
ATOM  21295 2HB  ARG B1393     184.367 164.391 129.235  1.00  4.760          H  
ATOM  21296 1HG  ARG B1393     184.881 162.611 130.705  1.00  4.760          H  
ATOM  21297 2HG  ARG B1393     185.664 163.718 131.836  1.00  4.760          H  
ATOM  21298 1HD  ARG B1393     183.532 164.928 132.110  1.00  4.760          H  
ATOM  21299 2HD  ARG B1393     182.751 163.719 131.088  1.00  4.760          H  
ATOM  21300  HE  ARG B1393     183.864 162.145 132.852  1.00  4.760          H  
ATOM  21301 1HH1 ARG B1393     182.087 165.178 133.484  1.00  4.760          H  
ATOM  21302 2HH1 ARG B1393     181.542 164.572 135.040  1.00  4.760          H  
ATOM  21303 1HH2 ARG B1393     183.101 161.469 134.835  1.00  4.760          H  
ATOM  21304 2HH2 ARG B1393     182.084 162.519 135.801  1.00  4.760          H  
ATOM  21305  N   SER B1394     186.866 166.801 128.530  1.00  2.920          N  
ATOM  21306  CA  SER B1394     186.925 167.925 127.586  1.00  2.980          C  
ATOM  21307  C   SER B1394     188.130 167.855 126.657  1.00  3.090          C  
ATOM  21308  O   SER B1394     188.162 168.506 125.612  1.00  3.110          O  
ATOM  21309  CB  SER B1394     186.904 169.267 128.306  1.00  4.150          C  
ATOM  21310  OG  SER B1394     188.090 169.503 128.993  1.00  4.150          O  
ATOM  21311  H   SER B1394     186.951 167.038 129.513  1.00  3.500          H  
ATOM  21312  HA  SER B1394     186.031 167.880 126.977  1.00  3.580          H  
ATOM  21313 1HB  SER B1394     186.733 170.062 127.582  1.00  4.980          H  
ATOM  21314 2HB  SER B1394     186.070 169.280 129.009  1.00  4.980          H  
ATOM  21315  HG  SER B1394     188.009 170.386 129.366  1.00  4.980          H  
ATOM  21316  N   MET B1395     189.118 167.034 127.010  1.00  3.170          N  
ATOM  21317  CA  MET B1395     190.270 166.824 126.157  1.00  3.260          C  
ATOM  21318  C   MET B1395     189.841 166.189 124.822  1.00  3.120          C  
ATOM  21319  O   MET B1395     190.487 166.419 123.796  1.00  3.190          O  
ATOM  21320  CB  MET B1395     191.288 165.931 126.864  1.00  4.530          C  
ATOM  21321  CG  MET B1395     192.651 165.810 126.168  1.00  4.530          C  
ATOM  21322  SD  MET B1395     193.539 167.388 126.045  1.00  4.530          S  
ATOM  21323  CE  MET B1395     194.131 167.623 127.721  1.00  4.530          C  
ATOM  21324  H   MET B1395     189.095 166.597 127.933  1.00  3.800          H  
ATOM  21325  HA  MET B1395     190.722 167.792 125.944  1.00  3.910          H  
ATOM  21326 1HB  MET B1395     191.441 166.292 127.876  1.00  5.430          H  
ATOM  21327 2HB  MET B1395     190.876 164.930 126.947  1.00  5.430          H  
ATOM  21328 1HG  MET B1395     193.271 165.110 126.723  1.00  5.430          H  
ATOM  21329 2HG  MET B1395     192.516 165.415 125.160  1.00  5.430          H  
ATOM  21330 1HE  MET B1395     194.698 168.552 127.778  1.00  5.430          H  
ATOM  21331 2HE  MET B1395     193.290 167.675 128.405  1.00  5.430          H  
ATOM  21332 3HE  MET B1395     194.776 166.789 128.002  1.00  5.430          H  
ATOM  21333  N   SER B1396     188.760 165.375 124.827  1.00  2.950          N  
ATOM  21334  CA  SER B1396     188.286 164.726 123.603  1.00  2.840          C  
ATOM  21335  C   SER B1396     186.854 165.147 123.223  1.00  2.730          C  
ATOM  21336  O   SER B1396     186.415 164.907 122.084  1.00  2.670          O  
ATOM  21337  CB  SER B1396     188.354 163.212 123.749  1.00  4.020          C  
ATOM  21338  OG  SER B1396     187.495 162.756 124.753  1.00  4.020          O  
ATOM  21339  H   SER B1396     188.235 165.190 125.684  1.00  3.540          H  
ATOM  21340  HA  SER B1396     188.944 165.019 122.785  1.00  3.410          H  
ATOM  21341 1HB  SER B1396     188.093 162.739 122.802  1.00  4.820          H  
ATOM  21342 2HB  SER B1396     189.375 162.921 123.989  1.00  4.820          H  
ATOM  21343  HG  SER B1396     187.592 161.799 124.767  1.00  4.820          H  
ATOM  21344  N   VAL B1397     186.129 165.777 124.165  1.00  2.710          N  
ATOM  21345  CA  VAL B1397     184.729 166.165 123.988  1.00  2.620          C  
ATOM  21346  C   VAL B1397     184.438 167.685 124.095  1.00  2.670          C  
ATOM  21347  O   VAL B1397     184.695 168.328 125.116  1.00  2.770          O  
ATOM  21348  CB  VAL B1397     183.915 165.430 125.075  1.00  3.700          C  
ATOM  21349  CG1 VAL B1397     182.510 165.768 125.006  1.00  3.700          C  
ATOM  21350  CG2 VAL B1397     184.068 163.912 124.933  1.00  3.700          C  
ATOM  21351  H   VAL B1397     186.533 165.899 125.092  1.00  3.250          H  
ATOM  21352  HA  VAL B1397     184.404 165.829 123.010  1.00  3.140          H  
ATOM  21353  HB  VAL B1397     184.281 165.748 126.040  1.00  4.440          H  
ATOM  21354 1HG1 VAL B1397     182.038 165.257 125.792  1.00  4.440          H  
ATOM  21355 2HG1 VAL B1397     182.336 166.834 125.118  1.00  4.440          H  
ATOM  21356 3HG1 VAL B1397     182.120 165.432 124.076  1.00  4.440          H  
ATOM  21357 1HG2 VAL B1397     183.500 163.419 125.715  1.00  4.440          H  
ATOM  21358 2HG2 VAL B1397     183.701 163.598 123.965  1.00  4.440          H  
ATOM  21359 3HG2 VAL B1397     185.112 163.636 125.026  1.00  4.440          H  
ATOM  21360  N   ASP B1398     183.832 168.259 123.062  1.00  2.620          N  
ATOM  21361  CA  ASP B1398     183.486 169.683 123.059  1.00  2.700          C  
ATOM  21362  C   ASP B1398     182.173 169.959 123.749  1.00  2.660          C  
ATOM  21363  O   ASP B1398     181.152 170.260 123.124  1.00  2.760          O  
ATOM  21364  CB  ASP B1398     183.473 170.332 121.668  1.00  3.750          C  
ATOM  21365  CG  ASP B1398     184.860 170.724 121.147  1.00  3.750          C  
ATOM  21366  OD1 ASP B1398     185.739 170.960 121.930  1.00  3.750          O  
ATOM  21367  OD2 ASP B1398     185.032 170.767 119.948  1.00  3.750          O  
ATOM  21368  H   ASP B1398     183.555 167.665 122.286  1.00  3.140          H  
ATOM  21369  HA  ASP B1398     184.254 170.207 123.629  1.00  3.240          H  
ATOM  21370 1HB  ASP B1398     183.011 169.635 120.958  1.00  4.500          H  
ATOM  21371 2HB  ASP B1398     182.849 171.227 121.693  1.00  4.500          H  
ATOM  21372  N   PHE B1399     182.226 169.891 125.060  1.00  2.560          N  
ATOM  21373  CA  PHE B1399     181.049 170.115 125.870  1.00  2.490          C  
ATOM  21374  C   PHE B1399     180.481 171.491 125.647  1.00  2.550          C  
ATOM  21375  O   PHE B1399     181.210 172.481 125.516  1.00  2.680          O  
ATOM  21376  CB  PHE B1399     181.335 169.987 127.340  1.00  3.510          C  
ATOM  21377  CG  PHE B1399     181.404 168.625 127.875  1.00  3.510          C  
ATOM  21378  CD1 PHE B1399     182.550 167.899 127.819  1.00  3.510          C  
ATOM  21379  CD2 PHE B1399     180.297 168.096 128.522  1.00  3.510          C  
ATOM  21380  CE1 PHE B1399     182.599 166.658 128.364  1.00  3.510          C  
ATOM  21381  CE2 PHE B1399     180.339 166.863 129.086  1.00  3.510          C  
ATOM  21382  CZ  PHE B1399     181.499 166.127 129.004  1.00  3.510          C  
ATOM  21383  H   PHE B1399     183.125 169.613 125.456  1.00  3.070          H  
ATOM  21384  HA  PHE B1399     180.299 169.380 125.590  1.00  2.990          H  
ATOM  21385 1HB  PHE B1399     182.271 170.494 127.568  1.00  4.220          H  
ATOM  21386 2HB  PHE B1399     180.546 170.519 127.868  1.00  4.220          H  
ATOM  21387  HD1 PHE B1399     183.432 168.310 127.323  1.00  4.220          H  
ATOM  21388  HD2 PHE B1399     179.386 168.685 128.586  1.00  4.220          H  
ATOM  21389  HE1 PHE B1399     183.509 166.107 128.285  1.00  4.220          H  
ATOM  21390  HE2 PHE B1399     179.450 166.467 129.600  1.00  4.220          H  
ATOM  21391  HZ  PHE B1399     181.541 165.136 129.444  1.00  4.220          H  
ATOM  21392  N   THR B1400     179.167 171.536 125.651  1.00  2.450          N  
ATOM  21393  CA  THR B1400     178.412 172.755 125.455  1.00  2.510          C  
ATOM  21394  C   THR B1400     178.361 173.615 126.676  1.00  2.610          C  
ATOM  21395  O   THR B1400     178.733 173.206 127.778  1.00  2.610          O  
ATOM  21396  CB  THR B1400     176.938 172.480 125.161  1.00  3.490          C  
ATOM  21397  OG1 THR B1400     176.305 171.923 126.379  1.00  3.490          O  
ATOM  21398  CG2 THR B1400     176.868 171.516 123.970  1.00  3.490          C  
ATOM  21399  H   THR B1400     178.664 170.650 125.738  1.00  2.940          H  
ATOM  21400  HA  THR B1400     178.869 173.318 124.644  1.00  3.010          H  
ATOM  21401  HB  THR B1400     176.424 173.400 124.898  1.00  4.190          H  
ATOM  21402  HG1 THR B1400     176.199 172.683 127.079  1.00  4.190          H  
ATOM  21403 1HG2 THR B1400     175.864 171.287 123.714  1.00  4.190          H  
ATOM  21404 2HG2 THR B1400     177.350 171.990 123.132  1.00  4.190          H  
ATOM  21405 3HG2 THR B1400     177.380 170.605 124.200  1.00  4.190          H  
ATOM  21406  N   GLN B1401     177.820 174.805 126.464  1.00  2.710          N  
ATOM  21407  CA  GLN B1401     177.510 175.716 127.540  1.00  2.830          C  
ATOM  21408  C   GLN B1401     176.902 174.884 128.658  1.00  2.650          C  
ATOM  21409  O   GLN B1401     176.068 174.014 128.358  1.00  2.490          O  
ATOM  21410  CB  GLN B1401     176.469 176.749 127.054  1.00  3.910          C  
ATOM  21411  CG  GLN B1401     175.753 177.593 128.121  1.00  3.910          C  
ATOM  21412  CD  GLN B1401     176.542 178.598 128.857  1.00  3.910          C  
ATOM  21413  OE1 GLN B1401     177.238 179.448 128.292  1.00  3.910          O  
ATOM  21414  NE2 GLN B1401     176.442 178.511 130.180  1.00  3.910          N  
ATOM  21415  H   GLN B1401     177.622 175.058 125.496  1.00  3.250          H  
ATOM  21416  HA  GLN B1401     178.426 176.210 127.829  1.00  3.400          H  
ATOM  21417 1HB  GLN B1401     176.933 177.438 126.346  1.00  4.700          H  
ATOM  21418 2HB  GLN B1401     175.688 176.229 126.529  1.00  4.700          H  
ATOM  21419 1HG  GLN B1401     174.953 178.123 127.619  1.00  4.700          H  
ATOM  21420 2HG  GLN B1401     175.318 176.923 128.862  1.00  4.700          H  
ATOM  21421 1HE2 GLN B1401     176.934 179.153 130.771  1.00  4.700          H  
ATOM  21422 2HE2 GLN B1401     175.878 177.747 130.600  1.00  4.700          H  
ATOM  21423  N   PRO B1402     177.387 175.024 129.913  1.00  2.700          N  
ATOM  21424  CA  PRO B1402     176.896 174.341 131.085  1.00  2.580          C  
ATOM  21425  C   PRO B1402     175.529 174.813 131.550  1.00  2.500          C  
ATOM  21426  O   PRO B1402     175.121 175.959 131.305  1.00  2.610          O  
ATOM  21427  CB  PRO B1402     177.973 174.620 132.138  1.00  3.870          C  
ATOM  21428  CG  PRO B1402     178.626 175.900 131.707  1.00  3.870          C  
ATOM  21429  CD  PRO B1402     178.599 175.854 130.187  1.00  3.870          C  
ATOM  21430  HA  PRO B1402     176.869 173.280 130.834  1.00  3.100          H  
ATOM  21431 1HB  PRO B1402     177.486 174.706 133.123  1.00  4.640          H  
ATOM  21432 2HB  PRO B1402     178.654 173.767 132.199  1.00  4.640          H  
ATOM  21433 1HG  PRO B1402     178.071 176.758 132.116  1.00  4.640          H  
ATOM  21434 2HG  PRO B1402     179.649 175.958 132.113  1.00  4.640          H  
ATOM  21435 1HD  PRO B1402     178.510 176.873 129.835  1.00  4.640          H  
ATOM  21436 2HD  PRO B1402     179.501 175.351 129.796  1.00  4.640          H  
ATOM  21437  N   PHE B1403     174.868 173.931 132.291  1.00  2.340          N  
ATOM  21438  CA  PHE B1403     173.578 174.181 132.903  1.00  2.250          C  
ATOM  21439  C   PHE B1403     173.795 174.517 134.397  1.00  2.360          C  
ATOM  21440  O   PHE B1403     174.384 175.545 134.743  1.00  2.470          O  
ATOM  21441  CB  PHE B1403     172.714 172.918 132.833  1.00  3.190          C  
ATOM  21442  CG  PHE B1403     172.408 172.297 131.480  1.00  3.190          C  
ATOM  21443  CD1 PHE B1403     172.977 171.050 131.181  1.00  3.190          C  
ATOM  21444  CD2 PHE B1403     171.588 172.869 130.535  1.00  3.190          C  
ATOM  21445  CE1 PHE B1403     172.727 170.401 129.998  1.00  3.190          C  
ATOM  21446  CE2 PHE B1403     171.354 172.192 129.340  1.00  3.190          C  
ATOM  21447  CZ  PHE B1403     171.911 170.972 129.083  1.00  3.190          C  
ATOM  21448  H   PHE B1403     175.290 173.010 132.412  1.00  2.810          H  
ATOM  21449  HA  PHE B1403     173.093 175.018 132.403  1.00  2.700          H  
ATOM  21450 1HB  PHE B1403     173.183 172.145 133.407  1.00  3.820          H  
ATOM  21451 2HB  PHE B1403     171.784 173.151 133.302  1.00  3.820          H  
ATOM  21452  HD1 PHE B1403     173.625 170.576 131.906  1.00  3.820          H  
ATOM  21453  HD2 PHE B1403     171.127 173.839 130.725  1.00  3.820          H  
ATOM  21454  HE1 PHE B1403     173.180 169.428 129.803  1.00  3.820          H  
ATOM  21455  HE2 PHE B1403     170.732 172.612 128.599  1.00  3.820          H  
ATOM  21456  HZ  PHE B1403     171.698 170.463 128.145  1.00  3.820          H  
ATOM  21457  N   THR B1404     173.297 173.639 135.280  1.00  2.360          N  
ATOM  21458  CA  THR B1404     173.422 173.721 136.724  1.00  2.490          C  
ATOM  21459  C   THR B1404     174.761 173.096 137.111  1.00  2.430          C  
ATOM  21460  O   THR B1404     175.488 172.609 136.233  1.00  2.380          O  
ATOM  21461  CB  THR B1404     172.258 172.997 137.410  1.00  3.430          C  
ATOM  21462  OG1 THR B1404     172.340 171.632 137.095  1.00  3.430          O  
ATOM  21463  CG2 THR B1404     170.932 173.538 136.892  1.00  3.430          C  
ATOM  21464  H   THR B1404     172.808 172.824 134.958  1.00  2.830          H  
ATOM  21465  HA  THR B1404     173.426 174.767 137.031  1.00  2.990          H  
ATOM  21466  HB  THR B1404     172.319 173.127 138.491  1.00  4.120          H  
ATOM  21467  HG1 THR B1404     171.714 171.135 137.635  1.00  4.120          H  
ATOM  21468 1HG2 THR B1404     170.110 173.007 137.367  1.00  4.120          H  
ATOM  21469 2HG2 THR B1404     170.857 174.600 137.123  1.00  4.120          H  
ATOM  21470 3HG2 THR B1404     170.871 173.401 135.822  1.00  4.120          H  
ATOM  21471  N   THR B1405     175.124 173.167 138.397  1.00  2.500          N  
ATOM  21472  CA  THR B1405     176.398 172.626 138.871  1.00  2.480          C  
ATOM  21473  C   THR B1405     176.284 171.527 139.921  1.00  2.400          C  
ATOM  21474  O   THR B1405     175.233 171.318 140.538  1.00  2.360          O  
ATOM  21475  CB  THR B1405     177.274 173.753 139.475  1.00  3.480          C  
ATOM  21476  OG1 THR B1405     176.600 174.322 140.614  1.00  3.480          O  
ATOM  21477  CG2 THR B1405     177.537 174.837 138.455  1.00  3.480          C  
ATOM  21478  H   THR B1405     174.503 173.594 139.068  1.00  3.000          H  
ATOM  21479  HA  THR B1405     176.919 172.188 138.027  1.00  2.980          H  
ATOM  21480  HB  THR B1405     178.229 173.334 139.801  1.00  4.180          H  
ATOM  21481  HG1 THR B1405     176.596 173.687 141.344  1.00  4.180          H  
ATOM  21482 1HG2 THR B1405     178.154 175.610 138.908  1.00  4.180          H  
ATOM  21483 2HG2 THR B1405     178.053 174.423 137.609  1.00  4.180          H  
ATOM  21484 3HG2 THR B1405     176.597 175.271 138.127  1.00  4.180          H  
ATOM  21485  N   SER B1406     177.420 170.863 140.142  1.00  2.440          N  
ATOM  21486  CA  SER B1406     177.597 169.826 141.159  1.00  2.420          C  
ATOM  21487  C   SER B1406     179.056 169.767 141.593  1.00  2.540          C  
ATOM  21488  O   SER B1406     179.926 170.433 141.015  1.00  2.630          O  
ATOM  21489  CB  SER B1406     177.193 168.467 140.639  1.00  3.400          C  
ATOM  21490  OG  SER B1406     178.093 168.013 139.666  1.00  3.400          O  
ATOM  21491  H   SER B1406     178.214 171.088 139.537  1.00  2.930          H  
ATOM  21492  HA  SER B1406     176.992 170.077 142.033  1.00  2.900          H  
ATOM  21493 1HB  SER B1406     177.160 167.760 141.468  1.00  4.080          H  
ATOM  21494 2HB  SER B1406     176.195 168.525 140.225  1.00  4.080          H  
ATOM  21495  HG  SER B1406     177.737 167.183 139.342  1.00  4.080          H  
ATOM  21496  N   GLY B1407     179.342 168.983 142.627  1.00  2.640          N  
ATOM  21497  CA  GLY B1407     180.727 168.914 143.097  1.00  2.760          C  
ATOM  21498  C   GLY B1407     180.832 168.254 144.447  1.00  2.780          C  
ATOM  21499  O   GLY B1407     180.160 167.245 144.712  1.00  2.700          O  
ATOM  21500  H   GLY B1407     178.586 168.456 143.089  1.00  3.170          H  
ATOM  21501 1HA  GLY B1407     181.335 168.369 142.373  1.00  3.310          H  
ATOM  21502 2HA  GLY B1407     181.139 169.920 143.162  1.00  3.310          H  
ATOM  21503  N   LEU B1408     181.726 168.803 145.268  1.00  2.940          N  
ATOM  21504  CA  LEU B1408     182.012 168.329 146.599  1.00  3.030          C  
ATOM  21505  C   LEU B1408     181.916 169.419 147.662  1.00  3.010          C  
ATOM  21506  O   LEU B1408     182.315 170.578 147.477  1.00  3.020          O  
ATOM  21507  CB  LEU B1408     183.415 167.785 146.587  1.00  4.210          C  
ATOM  21508  CG  LEU B1408     183.689 166.611 145.802  1.00  4.210          C  
ATOM  21509  CD1 LEU B1408     185.148 166.481 145.715  1.00  4.210          C  
ATOM  21510  CD2 LEU B1408     183.095 165.406 146.465  1.00  4.210          C  
ATOM  21511  H   LEU B1408     182.268 169.615 144.952  1.00  3.530          H  
ATOM  21512  HA  LEU B1408     181.291 167.556 146.851  1.00  3.640          H  
ATOM  21513 1HB  LEU B1408     183.986 168.519 146.084  1.00  5.050          H  
ATOM  21514 2HB  LEU B1408     183.781 167.655 147.605  1.00  5.050          H  
ATOM  21515  HG  LEU B1408     183.288 166.712 144.794  1.00  5.050          H  
ATOM  21516 1HD1 LEU B1408     185.353 165.609 145.147  1.00  5.050          H  
ATOM  21517 2HD1 LEU B1408     185.569 167.350 145.224  1.00  5.050          H  
ATOM  21518 3HD1 LEU B1408     185.577 166.396 146.688  1.00  5.050          H  
ATOM  21519 1HD2 LEU B1408     183.328 164.544 145.872  1.00  5.050          H  
ATOM  21520 2HD2 LEU B1408     183.492 165.287 147.454  1.00  5.050          H  
ATOM  21521 3HD2 LEU B1408     182.025 165.502 146.526  1.00  5.050          H  
ATOM  21522  N   VAL B1409     181.377 169.032 148.797  1.00  3.060          N  
ATOM  21523  CA  VAL B1409     181.269 169.900 149.943  1.00  3.080          C  
ATOM  21524  C   VAL B1409     181.575 169.044 151.149  1.00  3.130          C  
ATOM  21525  O   VAL B1409     181.587 167.819 151.045  1.00  3.190          O  
ATOM  21526  CB  VAL B1409     179.899 170.601 149.971  1.00  4.300          C  
ATOM  21527  CG1 VAL B1409     178.812 169.600 150.187  1.00  4.300          C  
ATOM  21528  CG2 VAL B1409     179.863 171.749 151.016  1.00  4.300          C  
ATOM  21529  H   VAL B1409     181.063 168.073 148.878  1.00  3.670          H  
ATOM  21530  HA  VAL B1409     182.032 170.677 149.875  1.00  3.700          H  
ATOM  21531  HB  VAL B1409     179.741 171.041 149.006  1.00  5.160          H  
ATOM  21532 1HG1 VAL B1409     177.880 170.118 150.154  1.00  5.160          H  
ATOM  21533 2HG1 VAL B1409     178.856 168.856 149.398  1.00  5.160          H  
ATOM  21534 3HG1 VAL B1409     178.925 169.120 151.150  1.00  5.160          H  
ATOM  21535 1HG2 VAL B1409     178.890 172.246 150.956  1.00  5.160          H  
ATOM  21536 2HG2 VAL B1409     180.001 171.399 152.016  1.00  5.160          H  
ATOM  21537 3HG2 VAL B1409     180.649 172.471 150.779  1.00  5.160          H  
ATOM  21538  N   VAL B1410     181.871 169.687 152.255  1.00  3.160          N  
ATOM  21539  CA  VAL B1410     182.168 169.038 153.509  1.00  3.250          C  
ATOM  21540  C   VAL B1410     181.166 169.339 154.622  1.00  3.190          C  
ATOM  21541  O   VAL B1410     181.573 169.624 155.735  1.00  3.200          O  
ATOM  21542  CB  VAL B1410     183.592 169.382 153.966  1.00  4.510          C  
ATOM  21543  CG1 VAL B1410     184.598 168.768 153.024  1.00  4.510          C  
ATOM  21544  CG2 VAL B1410     183.806 170.901 153.997  1.00  4.510          C  
ATOM  21545  H   VAL B1410     181.851 170.698 152.223  1.00  3.790          H  
ATOM  21546  HA  VAL B1410     182.147 167.967 153.324  1.00  3.900          H  
ATOM  21547  HB  VAL B1410     183.740 168.970 154.945  1.00  5.420          H  
ATOM  21548 1HG1 VAL B1410     185.605 169.003 153.376  1.00  5.420          H  
ATOM  21549 2HG1 VAL B1410     184.460 167.696 153.000  1.00  5.420          H  
ATOM  21550 3HG1 VAL B1410     184.452 169.166 152.032  1.00  5.420          H  
ATOM  21551 1HG2 VAL B1410     184.822 171.108 154.340  1.00  5.420          H  
ATOM  21552 2HG2 VAL B1410     183.671 171.324 153.005  1.00  5.420          H  
ATOM  21553 3HG2 VAL B1410     183.106 171.356 154.675  1.00  5.420          H  
ATOM  21554  N   VAL B1411     179.868 169.333 154.309  1.00  3.250          N  
ATOM  21555  CA  VAL B1411     178.821 169.615 155.296  1.00  3.240          C  
ATOM  21556  C   VAL B1411     178.878 168.613 156.450  1.00  3.280          C  
ATOM  21557  O   VAL B1411     179.095 167.434 156.247  1.00  3.440          O  
ATOM  21558  CB  VAL B1411     177.419 169.646 154.647  1.00  4.540          C  
ATOM  21559  CG1 VAL B1411     176.345 169.765 155.698  1.00  4.540          C  
ATOM  21560  CG2 VAL B1411     177.337 170.815 153.693  1.00  4.540          C  
ATOM  21561  H   VAL B1411     179.596 169.067 153.374  1.00  3.900          H  
ATOM  21562  HA  VAL B1411     178.991 170.602 155.698  1.00  3.890          H  
ATOM  21563  HB  VAL B1411     177.241 168.743 154.123  1.00  5.450          H  
ATOM  21564 1HG1 VAL B1411     175.371 169.797 155.219  1.00  5.450          H  
ATOM  21565 2HG1 VAL B1411     176.370 168.906 156.351  1.00  5.450          H  
ATOM  21566 3HG1 VAL B1411     176.492 170.673 156.268  1.00  5.450          H  
ATOM  21567 1HG2 VAL B1411     176.347 170.840 153.226  1.00  5.450          H  
ATOM  21568 2HG2 VAL B1411     177.502 171.745 154.234  1.00  5.450          H  
ATOM  21569 3HG2 VAL B1411     178.077 170.705 152.939  1.00  5.450          H  
ATOM  21570  N   VAL B1412     178.739 169.127 157.657  1.00  3.280          N  
ATOM  21571  CA  VAL B1412     178.815 168.408 158.927  1.00  3.450          C  
ATOM  21572  C   VAL B1412     177.391 168.578 159.431  1.00  3.660          C  
ATOM  21573  O   VAL B1412     176.625 169.175 158.694  1.00  3.760          O  
ATOM  21574  CB  VAL B1412     179.897 169.067 159.772  1.00  4.760          C  
ATOM  21575  CG1 VAL B1412     181.143 168.995 159.011  1.00  4.760          C  
ATOM  21576  CG2 VAL B1412     179.478 170.449 160.112  1.00  4.760          C  
ATOM  21577  H   VAL B1412     178.511 170.109 157.690  1.00  3.940          H  
ATOM  21578  HA  VAL B1412     179.050 167.359 158.763  1.00  4.140          H  
ATOM  21579  HB  VAL B1412     180.113 168.512 160.651  1.00  5.710          H  
ATOM  21580 1HG1 VAL B1412     181.909 169.467 159.569  1.00  5.710          H  
ATOM  21581 2HG1 VAL B1412     181.389 167.957 158.816  1.00  5.710          H  
ATOM  21582 3HG1 VAL B1412     181.045 169.490 158.086  1.00  5.710          H  
ATOM  21583 1HG2 VAL B1412     180.254 170.919 160.678  1.00  5.710          H  
ATOM  21584 2HG2 VAL B1412     179.310 170.975 159.209  1.00  5.710          H  
ATOM  21585 3HG2 VAL B1412     178.561 170.457 160.700  1.00  5.710          H  
ATOM  21586  N   PRO B1413     176.935 168.100 160.588  1.00  3.820          N  
ATOM  21587  CA  PRO B1413     175.534 168.200 160.902  1.00  4.050          C  
ATOM  21588  C   PRO B1413     175.098 169.645 160.880  1.00  4.190          C  
ATOM  21589  O   PRO B1413     175.826 170.532 161.325  1.00  4.190          O  
ATOM  21590  CB  PRO B1413     175.459 167.604 162.295  1.00  6.070          C  
ATOM  21591  CG  PRO B1413     176.876 167.698 162.855  1.00  6.070          C  
ATOM  21592  CD  PRO B1413     177.786 167.597 161.686  1.00  6.070          C  
ATOM  21593  HA  PRO B1413     174.955 167.602 160.183  1.00  4.860          H  
ATOM  21594 1HB  PRO B1413     174.738 168.164 162.906  1.00  7.290          H  
ATOM  21595 2HB  PRO B1413     175.083 166.602 162.206  1.00  7.290          H  
ATOM  21596 1HG  PRO B1413     177.006 168.653 163.385  1.00  7.290          H  
ATOM  21597 2HG  PRO B1413     177.083 166.907 163.585  1.00  7.290          H  
ATOM  21598 1HD  PRO B1413     178.558 168.280 161.959  1.00  7.290          H  
ATOM  21599 2HD  PRO B1413     178.146 166.580 161.519  1.00  7.290          H  
ATOM  21600  N   VAL B1414     173.889 169.854 160.390  1.00  4.560          N  
ATOM  21601  CA  VAL B1414     173.305 171.172 160.268  1.00  4.950          C  
ATOM  21602  C   VAL B1414     172.004 171.349 161.035  1.00  5.340          C  
ATOM  21603  O   VAL B1414     170.908 171.109 160.524  1.00  5.500          O  
ATOM  21604  CB  VAL B1414     173.133 171.548 158.776  1.00  6.770          C  
ATOM  21605  CG1 VAL B1414     174.501 171.801 158.149  1.00  6.770          C  
ATOM  21606  CG2 VAL B1414     172.455 170.387 158.000  1.00  6.770          C  
ATOM  21607  H   VAL B1414     173.374 169.059 160.049  1.00  5.470          H  
ATOM  21608  HA  VAL B1414     174.019 171.883 160.687  1.00  5.940          H  
ATOM  21609  HB  VAL B1414     172.537 172.456 158.699  1.00  8.130          H  
ATOM  21610 1HG1 VAL B1414     174.383 172.069 157.102  1.00  8.130          H  
ATOM  21611 2HG1 VAL B1414     175.001 172.611 158.678  1.00  8.130          H  
ATOM  21612 3HG1 VAL B1414     175.090 170.913 158.225  1.00  8.130          H  
ATOM  21613 1HG2 VAL B1414     172.353 170.670 156.954  1.00  8.130          H  
ATOM  21614 2HG2 VAL B1414     173.071 169.492 158.061  1.00  8.130          H  
ATOM  21615 3HG2 VAL B1414     171.472 170.172 158.402  1.00  8.130          H  
ATOM  21616  N   LYS B1415     172.197 171.713 162.289  1.00  5.790          N  
ATOM  21617  CA  LYS B1415     171.238 172.027 163.330  1.00  6.300          C  
ATOM  21618  C   LYS B1415     172.030 172.976 164.192  1.00  6.020          C  
ATOM  21619  O   LYS B1415     173.186 172.692 164.492  1.00  6.080          O  
ATOM  21620  CB  LYS B1415     170.750 170.791 164.085  1.00  8.620          C  
ATOM  21621  CG  LYS B1415     169.897 171.058 165.336  1.00  8.620          C  
ATOM  21622  CD  LYS B1415     168.506 171.637 165.020  1.00  8.620          C  
ATOM  21623  CE  LYS B1415     167.673 171.763 166.299  1.00  8.620          C  
ATOM  21624  NZ  LYS B1415     166.373 172.465 166.068  1.00  8.620          N  
ATOM  21625  H   LYS B1415     173.168 171.837 162.560  1.00  6.950          H  
ATOM  21626  HA  LYS B1415     170.386 172.558 162.906  1.00  7.560          H  
ATOM  21627 1HB  LYS B1415     170.133 170.205 163.417  1.00 10.340          H  
ATOM  21628 2HB  LYS B1415     171.603 170.178 164.387  1.00 10.340          H  
ATOM  21629 1HG  LYS B1415     169.768 170.108 165.866  1.00 10.340          H  
ATOM  21630 2HG  LYS B1415     170.430 171.739 166.004  1.00 10.340          H  
ATOM  21631 1HD  LYS B1415     168.609 172.623 164.576  1.00 10.340          H  
ATOM  21632 2HD  LYS B1415     167.985 170.998 164.311  1.00 10.340          H  
ATOM  21633 1HE  LYS B1415     167.469 170.764 166.682  1.00 10.340          H  
ATOM  21634 2HE  LYS B1415     168.246 172.317 167.043  1.00 10.340          H  
ATOM  21635 1HZ  LYS B1415     165.859 172.521 166.939  1.00 10.340          H  
ATOM  21636 2HZ  LYS B1415     166.551 173.397 165.726  1.00 10.340          H  
ATOM  21637 3HZ  LYS B1415     165.826 171.956 165.387  1.00 10.340          H  
ATOM  21638  N   GLN B1416     171.467 174.106 164.580  1.00  6.000          N  
ATOM  21639  CA  GLN B1416     172.280 175.031 165.349  1.00  5.840          C  
ATOM  21640  C   GLN B1416     172.932 174.374 166.566  1.00  5.230          C  
ATOM  21641  O   GLN B1416     172.251 173.788 167.411  1.00  5.420          O  
ATOM  21642  CB  GLN B1416     171.453 176.231 165.796  1.00  8.240          C  
ATOM  21643  CG  GLN B1416     172.288 177.255 166.463  1.00  8.240          C  
ATOM  21644  CD  GLN B1416     171.579 178.468 166.864  1.00  8.240          C  
ATOM  21645  OE1 GLN B1416     170.879 178.511 167.895  1.00  8.240          O  
ATOM  21646  NE2 GLN B1416     171.745 179.499 166.054  1.00  8.240          N  
ATOM  21647  H   GLN B1416     170.518 174.335 164.325  1.00  7.200          H  
ATOM  21648  HA  GLN B1416     173.080 175.392 164.703  1.00  7.010          H  
ATOM  21649 1HB  GLN B1416     170.965 176.689 164.937  1.00  9.890          H  
ATOM  21650 2HB  GLN B1416     170.680 175.910 166.492  1.00  9.890          H  
ATOM  21651 1HG  GLN B1416     172.701 176.835 167.369  1.00  9.890          H  
ATOM  21652 2HG  GLN B1416     173.089 177.539 165.791  1.00  9.890          H  
ATOM  21653 1HE2 GLN B1416     171.351 180.399 166.293  1.00  9.890          H  
ATOM  21654 2HE2 GLN B1416     172.310 179.422 165.235  1.00  9.890          H  
ATOM  21655  N   SER B1417     174.256 174.560 166.662  1.00  4.890          N  
ATOM  21656  CA  SER B1417     175.098 174.054 167.737  1.00  4.640          C  
ATOM  21657  C   SER B1417     174.809 174.800 169.017  1.00  4.450          C  
ATOM  21658  O   SER B1417     174.307 175.921 168.984  1.00  4.610          O  
ATOM  21659  CB  SER B1417     176.567 174.229 167.391  1.00  6.600          C  
ATOM  21660  OG  SER B1417     176.921 173.488 166.255  1.00  6.600          O  
ATOM  21661  H   SER B1417     174.719 175.046 165.912  1.00  5.870          H  
ATOM  21662  HA  SER B1417     174.878 172.996 167.887  1.00  5.570          H  
ATOM  21663 1HB  SER B1417     176.770 175.281 167.217  1.00  7.920          H  
ATOM  21664 2HB  SER B1417     177.178 173.919 168.238  1.00  7.920          H  
ATOM  21665  HG  SER B1417     177.863 173.627 166.128  1.00  7.920          H  
ATOM  21666  N   ASN B1418     175.155 174.217 170.156  1.00  4.520          N  
ATOM  21667  CA  ASN B1418     174.919 174.939 171.392  1.00  4.650          C  
ATOM  21668  C   ASN B1418     175.594 176.298 171.322  1.00  4.300          C  
ATOM  21669  O   ASN B1418     176.801 176.401 171.085  1.00  4.650          O  
ATOM  21670  CB  ASN B1418     175.434 174.152 172.577  1.00  6.460          C  
ATOM  21671  CG  ASN B1418     174.641 172.905 172.834  1.00  6.460          C  
ATOM  21672  OD1 ASN B1418     173.457 172.807 172.491  1.00  6.460          O  
ATOM  21673  ND2 ASN B1418     175.278 171.937 173.433  1.00  6.460          N  
ATOM  21674  H   ASN B1418     175.559 173.293 170.159  1.00  5.420          H  
ATOM  21675  HA  ASN B1418     173.847 175.108 171.505  1.00  5.580          H  
ATOM  21676 1HB  ASN B1418     176.475 173.880 172.406  1.00  7.750          H  
ATOM  21677 2HB  ASN B1418     175.403 174.781 173.468  1.00  7.750          H  
ATOM  21678 1HD2 ASN B1418     174.807 171.077 173.633  1.00  7.750          H  
ATOM  21679 2HD2 ASN B1418     176.236 172.053 173.695  1.00  7.750          H  
ATOM  21680  N   ALA B1419     174.802 177.333 171.543  1.00  3.850          N  
ATOM  21681  CA  ALA B1419     175.259 178.703 171.480  1.00  3.670          C  
ATOM  21682  C   ALA B1419     175.572 179.264 172.837  1.00  3.400          C  
ATOM  21683  O   ALA B1419     175.095 178.771 173.861  1.00  3.620          O  
ATOM  21684  CB  ALA B1419     174.217 179.576 170.813  1.00  5.210          C  
ATOM  21685  H   ALA B1419     173.826 177.153 171.728  1.00  4.620          H  
ATOM  21686  HA  ALA B1419     176.179 178.727 170.901  1.00  4.400          H  
ATOM  21687 1HB  ALA B1419     174.592 180.586 170.762  1.00  6.250          H  
ATOM  21688 2HB  ALA B1419     174.006 179.207 169.811  1.00  6.250          H  
ATOM  21689 3HB  ALA B1419     173.307 179.558 171.402  1.00  6.250          H  
ATOM  21690  N   ASN B1420     176.335 180.341 172.812  1.00  3.300          N  
ATOM  21691  CA  ASN B1420     176.670 181.114 173.983  1.00  3.400          C  
ATOM  21692  C   ASN B1420     176.772 182.568 173.533  1.00  3.080          C  
ATOM  21693  O   ASN B1420     176.583 182.872 172.347  1.00  3.460          O  
ATOM  21694  CB  ASN B1420     177.962 180.589 174.596  1.00  4.720          C  
ATOM  21695  CG  ASN B1420     178.073 180.823 176.087  1.00  4.720          C  
ATOM  21696  OD1 ASN B1420     177.595 181.849 176.592  1.00  4.720          O  
ATOM  21697  ND2 ASN B1420     178.685 179.897 176.789  1.00  4.720          N  
ATOM  21698  H   ASN B1420     176.700 180.642 171.922  1.00  3.960          H  
ATOM  21699  HA  ASN B1420     175.862 181.041 174.713  1.00  4.080          H  
ATOM  21700 1HB  ASN B1420     178.038 179.517 174.406  1.00  5.660          H  
ATOM  21701 2HB  ASN B1420     178.810 181.068 174.104  1.00  5.660          H  
ATOM  21702 1HD2 ASN B1420     178.786 180.003 177.780  1.00  5.660          H  
ATOM  21703 2HD2 ASN B1420     179.051 179.083 176.335  1.00  5.660          H  
ATOM  21704  N   TYR B1421     177.061 183.459 174.467  1.00  2.890          N  
ATOM  21705  CA  TYR B1421     177.113 184.886 174.182  1.00  3.050          C  
ATOM  21706  C   TYR B1421     178.316 185.556 174.822  1.00  3.330          C  
ATOM  21707  O   TYR B1421     178.913 185.028 175.761  1.00  3.800          O  
ATOM  21708  CB  TYR B1421     175.826 185.550 174.666  1.00  4.210          C  
ATOM  21709  CG  TYR B1421     174.565 184.998 174.018  1.00  4.210          C  
ATOM  21710  CD1 TYR B1421     173.937 183.900 174.582  1.00  4.210          C  
ATOM  21711  CD2 TYR B1421     174.042 185.579 172.876  1.00  4.210          C  
ATOM  21712  CE1 TYR B1421     172.801 183.383 174.020  1.00  4.210          C  
ATOM  21713  CE2 TYR B1421     172.900 185.061 172.305  1.00  4.210          C  
ATOM  21714  CZ  TYR B1421     172.277 183.969 172.875  1.00  4.210          C  
ATOM  21715  OH  TYR B1421     171.123 183.463 172.322  1.00  4.210          O  
ATOM  21716  H   TYR B1421     177.214 183.132 175.418  1.00  3.470          H  
ATOM  21717  HA  TYR B1421     177.190 185.022 173.108  1.00  3.660          H  
ATOM  21718 1HB  TYR B1421     175.746 185.402 175.735  1.00  5.050          H  
ATOM  21719 2HB  TYR B1421     175.867 186.624 174.486  1.00  5.050          H  
ATOM  21720  HD1 TYR B1421     174.354 183.450 175.470  1.00  5.050          H  
ATOM  21721  HD2 TYR B1421     174.528 186.445 172.427  1.00  5.050          H  
ATOM  21722  HE1 TYR B1421     172.313 182.519 174.473  1.00  5.050          H  
ATOM  21723  HE2 TYR B1421     172.489 185.520 171.413  1.00  5.050          H  
ATOM  21724  HH  TYR B1421     170.901 183.967 171.530  1.00  5.050          H  
ATOM  21725  N   ALA B1422     178.677 186.730 174.316  1.00  3.390          N  
ATOM  21726  CA  ALA B1422     179.752 187.488 174.935  1.00  3.660          C  
ATOM  21727  C   ALA B1422     179.559 188.970 174.700  1.00  3.190          C  
ATOM  21728  O   ALA B1422     179.501 189.431 173.562  1.00  3.080          O  
ATOM  21729  CB  ALA B1422     181.096 187.050 174.380  1.00  5.020          C  
ATOM  21730  H   ALA B1422     178.167 187.123 173.536  1.00  4.070          H  
ATOM  21731  HA  ALA B1422     179.728 187.305 176.009  1.00  4.390          H  
ATOM  21732 1HB  ALA B1422     181.887 187.616 174.868  1.00  6.020          H  
ATOM  21733 2HB  ALA B1422     181.238 185.984 174.571  1.00  6.020          H  
ATOM  21734 3HB  ALA B1422     181.126 187.235 173.308  1.00  6.020          H  
ATOM  21735  N   TRP B1423     179.425 189.720 175.787  1.00  3.350          N  
ATOM  21736  CA  TRP B1423     179.228 191.161 175.711  1.00  3.210          C  
ATOM  21737  C   TRP B1423     178.220 191.619 174.654  1.00  3.050          C  
ATOM  21738  O   TRP B1423     178.435 192.635 173.997  1.00  3.490          O  
ATOM  21739  CB  TRP B1423     180.546 191.901 175.522  1.00  4.550          C  
ATOM  21740  CG  TRP B1423     181.421 191.906 176.737  1.00  4.550          C  
ATOM  21741  CD1 TRP B1423     182.606 191.267 176.909  1.00  4.550          C  
ATOM  21742  CD2 TRP B1423     181.160 192.612 177.981  1.00  4.550          C  
ATOM  21743  NE1 TRP B1423     183.112 191.540 178.162  1.00  4.550          N  
ATOM  21744  CE2 TRP B1423     182.236 192.367 178.824  1.00  4.550          C  
ATOM  21745  CE3 TRP B1423     180.116 193.420 178.430  1.00  4.550          C  
ATOM  21746  CZ2 TRP B1423     182.307 192.914 180.096  1.00  4.550          C  
ATOM  21747  CZ3 TRP B1423     180.183 193.961 179.693  1.00  4.550          C  
ATOM  21748  CH2 TRP B1423     181.249 193.718 180.507  1.00  4.550          C  
ATOM  21749  H   TRP B1423     179.482 189.275 176.692  1.00  4.020          H  
ATOM  21750  HA  TRP B1423     178.838 191.474 176.677  1.00  3.850          H  
ATOM  21751 1HB  TRP B1423     181.102 191.453 174.698  1.00  5.460          H  
ATOM  21752 2HB  TRP B1423     180.349 192.927 175.254  1.00  5.460          H  
ATOM  21753  HD1 TRP B1423     183.091 190.642 176.162  1.00  5.460          H  
ATOM  21754  HE1 TRP B1423     183.988 191.192 178.532  1.00  5.460          H  
ATOM  21755  HE3 TRP B1423     179.270 193.617 177.798  1.00  5.460          H  
ATOM  21756  HZ2 TRP B1423     183.149 192.725 180.762  1.00  5.460          H  
ATOM  21757  HZ3 TRP B1423     179.358 194.585 180.025  1.00  5.460          H  
ATOM  21758  HH2 TRP B1423     181.269 194.156 181.502  1.00  5.460          H  
ATOM  21759  N   ALA B1424     177.058 190.946 174.553  1.00  2.680          N  
ATOM  21760  CA  ALA B1424     176.011 191.349 173.592  1.00  2.810          C  
ATOM  21761  C   ALA B1424     175.604 192.785 173.908  1.00  2.720          C  
ATOM  21762  O   ALA B1424     175.293 193.595 173.040  1.00  2.740          O  
ATOM  21763  CB  ALA B1424     174.835 190.405 173.658  1.00  3.880          C  
ATOM  21764  H   ALA B1424     176.918 190.126 175.124  1.00  3.220          H  
ATOM  21765  HA  ALA B1424     176.433 191.322 172.587  1.00  3.370          H  
ATOM  21766 1HB  ALA B1424     174.125 190.733 172.936  1.00  4.660          H  
ATOM  21767 2HB  ALA B1424     175.156 189.394 173.416  1.00  4.660          H  
ATOM  21768 3HB  ALA B1424     174.397 190.417 174.653  1.00  4.660          H  
ATOM  21769  N   PHE B1425     175.688 193.073 175.191  1.00  2.710          N  
ATOM  21770  CA  PHE B1425     175.476 194.320 175.893  1.00  2.690          C  
ATOM  21771  C   PHE B1425     176.207 195.498 175.221  1.00  2.770          C  
ATOM  21772  O   PHE B1425     175.709 196.628 175.192  1.00  2.770          O  
ATOM  21773  CB  PHE B1425     176.027 194.061 177.288  1.00  3.770          C  
ATOM  21774  CG  PHE B1425     176.014 195.115 178.301  1.00  3.770          C  
ATOM  21775  CD1 PHE B1425     174.923 195.329 179.091  1.00  3.770          C  
ATOM  21776  CD2 PHE B1425     177.132 195.872 178.504  1.00  3.770          C  
ATOM  21777  CE1 PHE B1425     174.968 196.281 180.072  1.00  3.770          C  
ATOM  21778  CE2 PHE B1425     177.170 196.815 179.461  1.00  3.770          C  
ATOM  21779  CZ  PHE B1425     176.076 197.013 180.258  1.00  3.770          C  
ATOM  21780  H   PHE B1425     175.903 192.283 175.780  1.00  3.250          H  
ATOM  21781  HA  PHE B1425     174.404 194.527 175.929  1.00  3.230          H  
ATOM  21782 1HB  PHE B1425     175.481 193.214 177.701  1.00  4.530          H  
ATOM  21783 2HB  PHE B1425     177.054 193.743 177.174  1.00  4.530          H  
ATOM  21784  HD1 PHE B1425     174.031 194.724 178.946  1.00  4.530          H  
ATOM  21785  HD2 PHE B1425     177.995 195.705 177.894  1.00  4.530          H  
ATOM  21786  HE1 PHE B1425     174.110 196.450 180.715  1.00  4.530          H  
ATOM  21787  HE2 PHE B1425     178.076 197.407 179.603  1.00  4.530          H  
ATOM  21788  HZ  PHE B1425     176.095 197.756 181.041  1.00  4.530          H  
ATOM  21789  N   LEU B1426     177.447 195.267 174.760  1.00  2.890          N  
ATOM  21790  CA  LEU B1426     178.261 196.324 174.175  1.00  3.070          C  
ATOM  21791  C   LEU B1426     178.146 196.442 172.655  1.00  3.120          C  
ATOM  21792  O   LEU B1426     178.841 197.256 172.051  1.00  3.310          O  
ATOM  21793  CB  LEU B1426     179.746 196.092 174.495  1.00  4.230          C  
ATOM  21794  CG  LEU B1426     180.169 196.093 175.977  1.00  4.230          C  
ATOM  21795  CD1 LEU B1426     181.656 195.754 176.081  1.00  4.230          C  
ATOM  21796  CD2 LEU B1426     179.892 197.448 176.627  1.00  4.230          C  
ATOM  21797  H   LEU B1426     177.841 194.322 174.753  1.00  3.470          H  
ATOM  21798  HA  LEU B1426     177.935 197.272 174.591  1.00  3.680          H  
ATOM  21799 1HB  LEU B1426     180.013 195.116 174.085  1.00  5.070          H  
ATOM  21800 2HB  LEU B1426     180.322 196.835 173.976  1.00  5.070          H  
ATOM  21801  HG  LEU B1426     179.625 195.340 176.479  1.00  5.070          H  
ATOM  21802 1HD1 LEU B1426     181.951 195.725 177.132  1.00  5.070          H  
ATOM  21803 2HD1 LEU B1426     181.849 194.785 175.632  1.00  5.070          H  
ATOM  21804 3HD1 LEU B1426     182.240 196.512 175.564  1.00  5.070          H  
ATOM  21805 1HD2 LEU B1426     180.199 197.415 177.674  1.00  5.070          H  
ATOM  21806 2HD2 LEU B1426     180.458 198.222 176.108  1.00  5.070          H  
ATOM  21807 3HD2 LEU B1426     178.834 197.686 176.580  1.00  5.070          H  
ATOM  21808  N   ARG B1427     177.330 195.617 172.011  1.00  3.010          N  
ATOM  21809  CA  ARG B1427     177.250 195.709 170.559  1.00  3.130          C  
ATOM  21810  C   ARG B1427     176.301 196.786 169.947  1.00  3.050          C  
ATOM  21811  O   ARG B1427     176.579 197.231 168.837  1.00  3.140          O  
ATOM  21812  CB  ARG B1427     176.957 194.352 169.966  1.00  4.330          C  
ATOM  21813  CG  ARG B1427     178.109 193.356 170.069  1.00  4.330          C  
ATOM  21814  CD  ARG B1427     177.799 192.051 169.391  1.00  4.330          C  
ATOM  21815  NE  ARG B1427     178.916 191.104 169.500  1.00  4.330          N  
ATOM  21816  CZ  ARG B1427     179.998 191.062 168.680  1.00  4.330          C  
ATOM  21817  NH1 ARG B1427     180.124 191.911 167.674  1.00  4.330          N  
ATOM  21818  NH2 ARG B1427     180.937 190.157 168.900  1.00  4.330          N  
ATOM  21819  H   ARG B1427     176.753 194.935 172.518  1.00  3.610          H  
ATOM  21820  HA  ARG B1427     178.253 195.956 170.213  1.00  3.760          H  
ATOM  21821 1HB  ARG B1427     176.104 193.914 170.457  1.00  5.200          H  
ATOM  21822 2HB  ARG B1427     176.734 194.480 168.922  1.00  5.200          H  
ATOM  21823 1HG  ARG B1427     179.002 193.788 169.625  1.00  5.200          H  
ATOM  21824 2HG  ARG B1427     178.299 193.146 171.128  1.00  5.200          H  
ATOM  21825 1HD  ARG B1427     176.926 191.598 169.872  1.00  5.200          H  
ATOM  21826 2HD  ARG B1427     177.577 192.216 168.339  1.00  5.200          H  
ATOM  21827  HE  ARG B1427     178.890 190.418 170.250  1.00  5.200          H  
ATOM  21828 1HH1 ARG B1427     179.415 192.606 167.500  1.00  5.200          H  
ATOM  21829 2HH1 ARG B1427     180.936 191.867 167.073  1.00  5.200          H  
ATOM  21830 1HH2 ARG B1427     180.838 189.511 169.677  1.00  5.200          H  
ATOM  21831 2HH2 ARG B1427     181.749 190.104 168.303  1.00  5.200          H  
ATOM  21832  N   PRO B1428     175.195 197.240 170.604  1.00  2.930          N  
ATOM  21833  CA  PRO B1428     174.243 198.240 170.095  1.00  2.920          C  
ATOM  21834  C   PRO B1428     174.856 199.620 169.858  1.00  3.130          C  
ATOM  21835  O   PRO B1428     174.248 200.450 169.184  1.00  3.180          O  
ATOM  21836  CB  PRO B1428     173.201 198.299 171.208  1.00  4.380          C  
ATOM  21837  CG  PRO B1428     173.309 197.001 171.907  1.00  4.380          C  
ATOM  21838  CD  PRO B1428     174.753 196.644 171.863  1.00  4.380          C  
ATOM  21839  HA  PRO B1428     173.795 197.883 169.181  1.00  3.500          H  
ATOM  21840 1HB  PRO B1428     173.358 199.148 171.823  1.00  5.260          H  
ATOM  21841 2HB  PRO B1428     172.205 198.433 170.760  1.00  5.260          H  
ATOM  21842 1HG  PRO B1428     172.934 197.092 172.931  1.00  5.260          H  
ATOM  21843 2HG  PRO B1428     172.692 196.269 171.405  1.00  5.260          H  
ATOM  21844 1HD  PRO B1428     175.272 197.082 172.725  1.00  5.260          H  
ATOM  21845 2HD  PRO B1428     174.797 195.563 171.823  1.00  5.260          H  
ATOM  21846  N   PHE B1429     176.022 199.883 170.426  1.00  3.290          N  
ATOM  21847  CA  PHE B1429     176.708 201.152 170.253  1.00  3.510          C  
ATOM  21848  C   PHE B1429     178.155 200.857 170.567  1.00  3.680          C  
ATOM  21849  O   PHE B1429     178.498 200.490 171.698  1.00  3.680          O  
ATOM  21850  CB  PHE B1429     176.141 202.168 171.237  1.00  4.830          C  
ATOM  21851  CG  PHE B1429     176.515 203.557 171.053  1.00  4.830          C  
ATOM  21852  CD1 PHE B1429     175.844 204.315 170.118  1.00  4.830          C  
ATOM  21853  CD2 PHE B1429     177.505 204.137 171.819  1.00  4.830          C  
ATOM  21854  CE1 PHE B1429     176.164 205.629 169.937  1.00  4.830          C  
ATOM  21855  CE2 PHE B1429     177.821 205.453 171.643  1.00  4.830          C  
ATOM  21856  CZ  PHE B1429     177.155 206.196 170.694  1.00  4.830          C  
ATOM  21857  H   PHE B1429     176.483 199.168 170.973  1.00  3.950          H  
ATOM  21858  HA  PHE B1429     176.616 201.500 169.222  1.00  4.210          H  
ATOM  21859 1HB  PHE B1429     175.063 202.109 171.209  1.00  5.790          H  
ATOM  21860 2HB  PHE B1429     176.480 201.889 172.219  1.00  5.790          H  
ATOM  21861  HD1 PHE B1429     175.050 203.849 169.520  1.00  5.790          H  
ATOM  21862  HD2 PHE B1429     178.031 203.534 172.564  1.00  5.790          H  
ATOM  21863  HE1 PHE B1429     175.638 206.224 169.193  1.00  5.790          H  
ATOM  21864  HE2 PHE B1429     178.597 205.918 172.240  1.00  5.790          H  
ATOM  21865  HZ  PHE B1429     177.413 207.243 170.546  1.00  5.790          H  
ATOM  21866  N   THR B1430     179.018 201.041 169.585  1.00  3.860          N  
ATOM  21867  CA  THR B1430     180.417 200.677 169.720  1.00  4.050          C  
ATOM  21868  C   THR B1430     181.068 201.378 170.919  1.00  4.180          C  
ATOM  21869  O   THR B1430     181.026 202.612 170.972  1.00  4.260          O  
ATOM  21870  CB  THR B1430     181.169 201.060 168.410  1.00  5.590          C  
ATOM  21871  OG1 THR B1430     180.543 200.425 167.293  1.00  5.590          O  
ATOM  21872  CG2 THR B1430     182.610 200.603 168.464  1.00  5.590          C  
ATOM  21873  H   THR B1430     178.687 201.375 168.693  1.00  4.630          H  
ATOM  21874  HA  THR B1430     180.457 199.600 169.811  1.00  4.860          H  
ATOM  21875  HB  THR B1430     181.144 202.138 168.287  1.00  6.710          H  
ATOM  21876  HG1 THR B1430     180.874 200.808 166.468  1.00  6.710          H  
ATOM  21877 1HG2 THR B1430     183.111 200.882 167.538  1.00  6.710          H  
ATOM  21878 2HG2 THR B1430     183.114 201.057 169.276  1.00  6.710          H  
ATOM  21879 3HG2 THR B1430     182.645 199.522 168.577  1.00  6.710          H  
ATOM  21880  N   PRO B1431     181.759 200.649 171.836  1.00  4.230          N  
ATOM  21881  CA  PRO B1431     182.470 201.171 172.994  1.00  4.410          C  
ATOM  21882  C   PRO B1431     183.347 202.347 172.667  1.00  4.640          C  
ATOM  21883  O   PRO B1431     183.449 203.286 173.435  1.00  4.760          O  
ATOM  21884  CB  PRO B1431     183.279 199.971 173.478  1.00  6.620          C  
ATOM  21885  CG  PRO B1431     182.453 198.784 173.073  1.00  6.620          C  
ATOM  21886  CD  PRO B1431     181.836 199.164 171.741  1.00  6.620          C  
ATOM  21887  HA  PRO B1431     181.708 201.452 173.756  1.00  5.290          H  
ATOM  21888 1HB  PRO B1431     184.279 199.982 173.004  1.00  7.940          H  
ATOM  21889 2HB  PRO B1431     183.441 200.023 174.563  1.00  7.940          H  
ATOM  21890 1HG  PRO B1431     183.070 197.872 173.028  1.00  7.940          H  
ATOM  21891 2HG  PRO B1431     181.696 198.622 173.839  1.00  7.940          H  
ATOM  21892 1HD  PRO B1431     182.476 198.826 170.908  1.00  7.940          H  
ATOM  21893 2HD  PRO B1431     180.826 198.723 171.711  1.00  7.940          H  
ATOM  21894  N   LEU B1432     183.942 202.344 171.483  1.00  4.760          N  
ATOM  21895  CA  LEU B1432     184.788 203.454 171.100  1.00  5.030          C  
ATOM  21896  C   LEU B1432     184.028 204.775 171.108  1.00  5.050          C  
ATOM  21897  O   LEU B1432     184.582 205.800 171.502  1.00  5.290          O  
ATOM  21898  CB  LEU B1432     185.355 203.204 169.696  1.00  6.930          C  
ATOM  21899  CG  LEU B1432     186.367 202.035 169.550  1.00  6.930          C  
ATOM  21900  CD1 LEU B1432     186.659 201.835 168.065  1.00  6.930          C  
ATOM  21901  CD2 LEU B1432     187.657 202.331 170.325  1.00  6.930          C  
ATOM  21902  H   LEU B1432     183.874 201.555 170.865  1.00  5.710          H  
ATOM  21903  HA  LEU B1432     185.593 203.537 171.821  1.00  6.040          H  
ATOM  21904 1HB  LEU B1432     184.524 203.019 169.023  1.00  8.320          H  
ATOM  21905 2HB  LEU B1432     185.852 204.117 169.369  1.00  8.320          H  
ATOM  21906  HG  LEU B1432     185.922 201.116 169.929  1.00  8.320          H  
ATOM  21907 1HD1 LEU B1432     187.356 201.004 167.940  1.00  8.320          H  
ATOM  21908 2HD1 LEU B1432     185.736 201.612 167.534  1.00  8.320          H  
ATOM  21909 3HD1 LEU B1432     187.105 202.741 167.655  1.00  8.320          H  
ATOM  21910 1HD2 LEU B1432     188.350 201.500 170.196  1.00  8.320          H  
ATOM  21911 2HD2 LEU B1432     188.112 203.244 169.939  1.00  8.320          H  
ATOM  21912 3HD2 LEU B1432     187.452 202.451 171.382  1.00  8.320          H  
ATOM  21913  N   MET B1433     182.755 204.770 170.658  1.00  4.810          N  
ATOM  21914  CA  MET B1433     181.954 205.990 170.605  1.00  4.850          C  
ATOM  21915  C   MET B1433     181.578 206.389 172.014  1.00  4.800          C  
ATOM  21916  O   MET B1433     181.545 207.576 172.365  1.00  4.930          O  
ATOM  21917  CB  MET B1433     180.698 205.773 169.780  1.00  6.770          C  
ATOM  21918  CG  MET B1433     180.893 205.600 168.301  1.00  6.770          C  
ATOM  21919  SD  MET B1433     179.306 205.593 167.414  1.00  6.770          S  
ATOM  21920  CE  MET B1433     178.657 203.961 167.787  1.00  6.770          C  
ATOM  21921  H   MET B1433     182.314 203.889 170.404  1.00  5.770          H  
ATOM  21922  HA  MET B1433     182.552 206.788 170.165  1.00  5.820          H  
ATOM  21923 1HB  MET B1433     180.204 204.878 170.141  1.00  8.130          H  
ATOM  21924 2HB  MET B1433     180.020 206.607 169.931  1.00  8.130          H  
ATOM  21925 1HG  MET B1433     181.508 206.411 167.913  1.00  8.130          H  
ATOM  21926 2HG  MET B1433     181.407 204.660 168.112  1.00  8.130          H  
ATOM  21927 1HE  MET B1433     177.680 203.842 167.319  1.00  8.130          H  
ATOM  21928 2HE  MET B1433     179.330 203.213 167.395  1.00  8.130          H  
ATOM  21929 3HE  MET B1433     178.558 203.837 168.860  1.00  8.130          H  
ATOM  21930  N   TRP B1434     181.263 205.377 172.819  1.00  4.640          N  
ATOM  21931  CA  TRP B1434     180.874 205.571 174.213  1.00  4.650          C  
ATOM  21932  C   TRP B1434     182.011 206.274 174.976  1.00  4.860          C  
ATOM  21933  O   TRP B1434     181.798 207.287 175.657  1.00  4.980          O  
ATOM  21934  CB  TRP B1434     180.563 204.208 174.836  1.00  6.510          C  
ATOM  21935  CG  TRP B1434     180.099 204.222 176.240  1.00  6.510          C  
ATOM  21936  CD1 TRP B1434     180.874 204.041 177.345  1.00  6.510          C  
ATOM  21937  CD2 TRP B1434     178.738 204.377 176.722  1.00  6.510          C  
ATOM  21938  NE1 TRP B1434     180.097 204.078 178.475  1.00  6.510          N  
ATOM  21939  CE2 TRP B1434     178.788 204.280 178.112  1.00  6.510          C  
ATOM  21940  CE3 TRP B1434     177.499 204.578 176.093  1.00  6.510          C  
ATOM  21941  CZ2 TRP B1434     177.658 204.376 178.890  1.00  6.510          C  
ATOM  21942  CZ3 TRP B1434     176.364 204.675 176.887  1.00  6.510          C  
ATOM  21943  CH2 TRP B1434     176.443 204.581 178.242  1.00  6.510          C  
ATOM  21944  H   TRP B1434     181.278 204.435 172.408  1.00  5.570          H  
ATOM  21945  HA  TRP B1434     179.985 206.198 174.255  1.00  5.580          H  
ATOM  21946 1HB  TRP B1434     179.826 203.693 174.229  1.00  7.810          H  
ATOM  21947 2HB  TRP B1434     181.457 203.607 174.821  1.00  7.810          H  
ATOM  21948  HD1 TRP B1434     181.953 203.886 177.331  1.00  7.810          H  
ATOM  21949  HE1 TRP B1434     180.435 203.968 179.419  1.00  7.810          H  
ATOM  21950  HE3 TRP B1434     177.428 204.654 175.009  1.00  7.810          H  
ATOM  21951  HZ2 TRP B1434     177.707 204.297 179.971  1.00  7.810          H  
ATOM  21952  HZ3 TRP B1434     175.405 204.826 176.404  1.00  7.810          H  
ATOM  21953  HH2 TRP B1434     175.531 204.664 178.824  1.00  7.810          H  
ATOM  21954  N   LEU B1435     183.214 205.698 174.848  1.00  4.960          N  
ATOM  21955  CA  LEU B1435     184.437 206.157 175.480  1.00  5.220          C  
ATOM  21956  C   LEU B1435     184.905 207.504 174.959  1.00  5.370          C  
ATOM  21957  O   LEU B1435     185.330 208.344 175.755  1.00  5.550          O  
ATOM  21958  CB  LEU B1435     185.536 205.119 175.234  1.00  7.200          C  
ATOM  21959  CG  LEU B1435     185.364 203.736 175.935  1.00  7.200          C  
ATOM  21960  CD1 LEU B1435     186.403 202.778 175.365  1.00  7.200          C  
ATOM  21961  CD2 LEU B1435     185.522 203.874 177.447  1.00  7.200          C  
ATOM  21962  H   LEU B1435     183.274 204.858 174.276  1.00  5.950          H  
ATOM  21963  HA  LEU B1435     184.248 206.263 176.543  1.00  6.260          H  
ATOM  21964 1HB  LEU B1435     185.577 204.930 174.160  1.00  8.640          H  
ATOM  21965 2HB  LEU B1435     186.491 205.542 175.540  1.00  8.640          H  
ATOM  21966  HG  LEU B1435     184.377 203.337 175.720  1.00  8.640          H  
ATOM  21967 1HD1 LEU B1435     186.286 201.799 175.829  1.00  8.640          H  
ATOM  21968 2HD1 LEU B1435     186.257 202.685 174.287  1.00  8.640          H  
ATOM  21969 3HD1 LEU B1435     187.404 203.157 175.566  1.00  8.640          H  
ATOM  21970 1HD2 LEU B1435     185.405 202.895 177.909  1.00  8.640          H  
ATOM  21971 2HD2 LEU B1435     186.513 204.266 177.676  1.00  8.640          H  
ATOM  21972 3HD2 LEU B1435     184.769 204.543 177.849  1.00  8.640          H  
ATOM  21973  N   THR B1436     184.796 207.735 173.641  1.00  5.330          N  
ATOM  21974  CA  THR B1436     185.171 209.006 173.028  1.00  5.520          C  
ATOM  21975  C   THR B1436     184.273 210.101 173.565  1.00  5.560          C  
ATOM  21976  O   THR B1436     184.728 211.209 173.901  1.00  5.760          O  
ATOM  21977  CB  THR B1436     185.049 208.957 171.485  1.00  7.650          C  
ATOM  21978  OG1 THR B1436     185.947 207.973 170.953  1.00  7.650          O  
ATOM  21979  CG2 THR B1436     185.375 210.321 170.873  1.00  7.650          C  
ATOM  21980  H   THR B1436     184.479 206.993 173.015  1.00  6.400          H  
ATOM  21981  HA  THR B1436     186.201 209.232 173.294  1.00  6.620          H  
ATOM  21982  HB  THR B1436     184.028 208.680 171.221  1.00  9.180          H  
ATOM  21983  HG1 THR B1436     185.617 207.081 171.182  1.00  9.180          H  
ATOM  21984 1HG2 THR B1436     185.271 210.256 169.793  1.00  9.180          H  
ATOM  21985 2HG2 THR B1436     184.694 211.077 171.252  1.00  9.180          H  
ATOM  21986 3HG2 THR B1436     186.388 210.593 171.113  1.00  9.180          H  
ATOM  21987  N   THR B1437     182.978 209.805 173.640  1.00  5.390          N  
ATOM  21988  CA  THR B1437     182.069 210.800 174.121  1.00  5.470          C  
ATOM  21989  C   THR B1437     182.490 211.192 175.526  1.00  5.630          C  
ATOM  21990  O   THR B1437     182.735 212.367 175.802  1.00  5.840          O  
ATOM  21991  CB  THR B1437     180.624 210.305 174.147  1.00  7.630          C  
ATOM  21992  OG1 THR B1437     180.198 209.926 172.824  1.00  7.630          O  
ATOM  21993  CG2 THR B1437     179.799 211.464 174.587  1.00  7.630          C  
ATOM  21994  H   THR B1437     182.617 208.904 173.322  1.00  6.470          H  
ATOM  21995  HA  THR B1437     182.117 211.659 173.474  1.00  6.560          H  
ATOM  21996  HB  THR B1437     180.511 209.465 174.830  1.00  9.150          H  
ATOM  21997  HG1 THR B1437     180.639 209.082 172.570  1.00  9.150          H  
ATOM  21998 1HG2 THR B1437     178.772 211.188 174.620  1.00  9.150          H  
ATOM  21999 2HG2 THR B1437     180.102 211.793 175.564  1.00  9.150          H  
ATOM  22000 3HG2 THR B1437     179.939 212.265 173.880  1.00  9.150          H  
ATOM  22001  N   GLY B1438     182.690 210.213 176.405  1.00  5.570          N  
ATOM  22002  CA  GLY B1438     183.116 210.536 177.756  1.00  5.760          C  
ATOM  22003  C   GLY B1438     184.432 211.333 177.806  1.00  5.990          C  
ATOM  22004  O   GLY B1438     184.496 212.445 178.355  1.00  6.220          O  
ATOM  22005  H   GLY B1438     182.493 209.238 176.142  1.00  6.680          H  
ATOM  22006 1HA  GLY B1438     182.333 211.088 178.258  1.00  6.910          H  
ATOM  22007 2HA  GLY B1438     183.244 209.605 178.307  1.00  6.910          H  
ATOM  22008  N   ALA B1439     185.484 210.747 177.224  1.00  5.940          N  
ATOM  22009  CA  ALA B1439     186.840 211.290 177.225  1.00  6.160          C  
ATOM  22010  C   ALA B1439     187.002 212.664 176.590  1.00  6.370          C  
ATOM  22011  O   ALA B1439     187.803 213.468 177.074  1.00  6.650          O  
ATOM  22012  CB  ALA B1439     187.756 210.322 176.496  1.00  8.540          C  
ATOM  22013  H   ALA B1439     185.343 209.841 176.776  1.00  7.130          H  
ATOM  22014  HA  ALA B1439     187.156 211.371 178.263  1.00  7.390          H  
ATOM  22015 1HB  ALA B1439     188.779 210.690 176.531  1.00 10.240          H  
ATOM  22016 2HB  ALA B1439     187.700 209.343 176.968  1.00 10.240          H  
ATOM  22017 3HB  ALA B1439     187.432 210.240 175.463  1.00 10.240          H  
ATOM  22018  N   PHE B1440     186.274 212.959 175.518  1.00  6.270          N  
ATOM  22019  CA  PHE B1440     186.459 214.246 174.880  1.00  6.490          C  
ATOM  22020  C   PHE B1440     185.237 215.154 174.877  1.00  6.440          C  
ATOM  22021  O   PHE B1440     185.377 216.361 175.092  1.00  6.620          O  
ATOM  22022  CB  PHE B1440     186.912 214.005 173.450  1.00  9.000          C  
ATOM  22023  CG  PHE B1440     188.175 213.225 173.412  1.00  9.000          C  
ATOM  22024  CD1 PHE B1440     188.124 211.881 173.152  1.00  9.000          C  
ATOM  22025  CD2 PHE B1440     189.403 213.809 173.657  1.00  9.000          C  
ATOM  22026  CE1 PHE B1440     189.255 211.113 173.127  1.00  9.000          C  
ATOM  22027  CE2 PHE B1440     190.550 213.047 173.636  1.00  9.000          C  
ATOM  22028  CZ  PHE B1440     190.474 211.693 173.370  1.00  9.000          C  
ATOM  22029  H   PHE B1440     185.649 212.267 175.105  1.00  7.520          H  
ATOM  22030  HA  PHE B1440     187.254 214.770 175.404  1.00  7.790          H  
ATOM  22031 1HB  PHE B1440     186.143 213.449 172.911  1.00 10.800          H  
ATOM  22032 2HB  PHE B1440     187.066 214.952 172.938  1.00 10.800          H  
ATOM  22033  HD1 PHE B1440     187.161 211.431 172.979  1.00 10.800          H  
ATOM  22034  HD2 PHE B1440     189.459 214.878 173.873  1.00 10.800          H  
ATOM  22035  HE1 PHE B1440     189.183 210.043 172.921  1.00 10.800          H  
ATOM  22036  HE2 PHE B1440     191.516 213.510 173.833  1.00 10.800          H  
ATOM  22037  HZ  PHE B1440     191.379 211.088 173.356  1.00 10.800          H  
ATOM  22038  N   PHE B1441     184.037 214.614 174.654  1.00  6.220          N  
ATOM  22039  CA  PHE B1441     182.872 215.496 174.528  1.00  6.190          C  
ATOM  22040  C   PHE B1441     182.366 215.949 175.876  1.00  6.200          C  
ATOM  22041  O   PHE B1441     182.192 217.151 176.120  1.00  6.400          O  
ATOM  22042  CB  PHE B1441     181.732 214.795 173.799  1.00  8.680          C  
ATOM  22043  CG  PHE B1441     181.900 214.661 172.322  1.00  8.680          C  
ATOM  22044  CD1 PHE B1441     182.777 213.727 171.764  1.00  8.680          C  
ATOM  22045  CD2 PHE B1441     181.136 215.441 171.474  1.00  8.680          C  
ATOM  22046  CE1 PHE B1441     182.887 213.600 170.404  1.00  8.680          C  
ATOM  22047  CE2 PHE B1441     181.244 215.310 170.111  1.00  8.680          C  
ATOM  22048  CZ  PHE B1441     182.122 214.389 169.574  1.00  8.680          C  
ATOM  22049  H   PHE B1441     183.932 213.594 174.567  1.00  7.460          H  
ATOM  22050  HA  PHE B1441     183.166 216.377 173.956  1.00  7.430          H  
ATOM  22051 1HB  PHE B1441     181.599 213.829 174.213  1.00 10.410          H  
ATOM  22052 2HB  PHE B1441     180.809 215.340 173.984  1.00 10.410          H  
ATOM  22053  HD1 PHE B1441     183.388 213.100 172.409  1.00 10.410          H  
ATOM  22054  HD2 PHE B1441     180.437 216.166 171.897  1.00 10.410          H  
ATOM  22055  HE1 PHE B1441     183.578 212.874 169.979  1.00 10.410          H  
ATOM  22056  HE2 PHE B1441     180.637 215.932 169.452  1.00 10.410          H  
ATOM  22057  HZ  PHE B1441     182.207 214.287 168.493  1.00 10.410          H  
ATOM  22058  N   PHE B1442     182.140 214.989 176.761  1.00  6.020          N  
ATOM  22059  CA  PHE B1442     181.603 215.305 178.062  1.00  6.040          C  
ATOM  22060  C   PHE B1442     182.693 215.959 178.869  1.00  6.350          C  
ATOM  22061  O   PHE B1442     182.484 217.044 179.402  1.00  6.510          O  
ATOM  22062  CB  PHE B1442     181.084 214.055 178.766  1.00  8.450          C  
ATOM  22063  CG  PHE B1442     179.790 213.425 178.168  1.00  8.450          C  
ATOM  22064  CD1 PHE B1442     179.523 212.074 178.379  1.00  8.450          C  
ATOM  22065  CD2 PHE B1442     178.852 214.158 177.413  1.00  8.450          C  
ATOM  22066  CE1 PHE B1442     178.394 211.482 177.863  1.00  8.450          C  
ATOM  22067  CE2 PHE B1442     177.724 213.552 176.911  1.00  8.450          C  
ATOM  22068  CZ  PHE B1442     177.501 212.216 177.131  1.00  8.450          C  
ATOM  22069  H   PHE B1442     182.342 214.022 176.502  1.00  7.220          H  
ATOM  22070  HA  PHE B1442     180.801 216.029 177.958  1.00  7.250          H  
ATOM  22071 1HB  PHE B1442     181.863 213.305 178.740  1.00 10.140          H  
ATOM  22072 2HB  PHE B1442     180.906 214.288 179.808  1.00 10.140          H  
ATOM  22073  HD1 PHE B1442     180.218 211.479 178.962  1.00 10.140          H  
ATOM  22074  HD2 PHE B1442     178.998 215.206 177.215  1.00 10.140          H  
ATOM  22075  HE1 PHE B1442     178.216 210.428 178.034  1.00 10.140          H  
ATOM  22076  HE2 PHE B1442     177.006 214.131 176.334  1.00 10.140          H  
ATOM  22077  HZ  PHE B1442     176.621 211.740 176.721  1.00 10.140          H  
ATOM  22078  N   PHE B1443     183.894 215.380 178.875  1.00  6.460          N  
ATOM  22079  CA  PHE B1443     184.986 215.980 179.625  1.00  6.780          C  
ATOM  22080  C   PHE B1443     185.216 217.433 179.237  1.00  7.030          C  
ATOM  22081  O   PHE B1443     185.380 218.284 180.122  1.00  7.260          O  
ATOM  22082  CB  PHE B1443     186.293 215.227 179.487  1.00  9.360          C  
ATOM  22083  CG  PHE B1443     187.362 215.910 180.277  1.00  9.360          C  
ATOM  22084  CD1 PHE B1443     187.399 215.771 181.660  1.00  9.360          C  
ATOM  22085  CD2 PHE B1443     188.313 216.709 179.663  1.00  9.360          C  
ATOM  22086  CE1 PHE B1443     188.355 216.414 182.405  1.00  9.360          C  
ATOM  22087  CE2 PHE B1443     189.273 217.351 180.408  1.00  9.360          C  
ATOM  22088  CZ  PHE B1443     189.292 217.204 181.781  1.00  9.360          C  
ATOM  22089  H   PHE B1443     184.018 214.459 178.448  1.00  7.750          H  
ATOM  22090  HA  PHE B1443     184.715 215.960 180.673  1.00  8.140          H  
ATOM  22091 1HB  PHE B1443     186.185 214.200 179.836  1.00 11.240          H  
ATOM  22092 2HB  PHE B1443     186.597 215.193 178.442  1.00 11.240          H  
ATOM  22093  HD1 PHE B1443     186.654 215.147 182.154  1.00 11.240          H  
ATOM  22094  HD2 PHE B1443     188.294 216.829 178.578  1.00 11.240          H  
ATOM  22095  HE1 PHE B1443     188.371 216.300 183.488  1.00 11.240          H  
ATOM  22096  HE2 PHE B1443     190.015 217.979 179.917  1.00 11.240          H  
ATOM  22097  HZ  PHE B1443     190.050 217.715 182.370  1.00 11.240          H  
ATOM  22098  N   THR B1444     185.282 217.749 177.926  1.00  7.000          N  
ATOM  22099  CA  THR B1444     185.499 219.137 177.562  1.00  7.260          C  
ATOM  22100  C   THR B1444     184.355 219.945 178.133  1.00  7.290          C  
ATOM  22101  O   THR B1444     184.577 220.989 178.745  1.00  7.540          O  
ATOM  22102  CB  THR B1444     185.578 219.355 176.033  1.00 10.060          C  
ATOM  22103  OG1 THR B1444     186.687 218.623 175.493  1.00 10.060          O  
ATOM  22104  CG2 THR B1444     185.776 220.847 175.732  1.00 10.060          C  
ATOM  22105  H   THR B1444     185.179 217.065 177.176  1.00  8.400          H  
ATOM  22106  HA  THR B1444     186.428 219.482 178.014  1.00  8.710          H  
ATOM  22107  HB  THR B1444     184.656 219.001 175.563  1.00 12.070          H  
ATOM  22108  HG1 THR B1444     186.438 217.678 175.437  1.00 12.070          H  
ATOM  22109 1HG2 THR B1444     185.838 220.989 174.654  1.00 12.070          H  
ATOM  22110 2HG2 THR B1444     184.940 221.421 176.118  1.00 12.070          H  
ATOM  22111 3HG2 THR B1444     186.698 221.192 176.197  1.00 12.070          H  
ATOM  22112  N   GLY B1445     183.121 219.463 177.954  1.00  7.020          N  
ATOM  22113  CA  GLY B1445     181.952 220.147 178.462  1.00  7.030          C  
ATOM  22114  C   GLY B1445     181.979 220.340 179.981  1.00  7.170          C  
ATOM  22115  O   GLY B1445     181.457 221.336 180.471  1.00  7.340          O  
ATOM  22116  H   GLY B1445     182.973 218.594 177.426  1.00  8.420          H  
ATOM  22117 1HA  GLY B1445     181.859 221.113 177.970  1.00  8.440          H  
ATOM  22118 2HA  GLY B1445     181.075 219.576 178.178  1.00  8.440          H  
ATOM  22119  N   LEU B1446     182.557 219.404 180.746  1.00  7.140          N  
ATOM  22120  CA  LEU B1446     182.593 219.554 182.200  1.00  7.310          C  
ATOM  22121  C   LEU B1446     183.473 220.733 182.554  1.00  7.670          C  
ATOM  22122  O   LEU B1446     183.106 221.589 183.370  1.00  7.870          O  
ATOM  22123  CB  LEU B1446     183.202 218.317 182.865  1.00 10.170          C  
ATOM  22124  CG  LEU B1446     182.485 216.988 182.740  1.00 10.170          C  
ATOM  22125  CD1 LEU B1446     183.354 215.924 183.375  1.00 10.170          C  
ATOM  22126  CD2 LEU B1446     181.186 217.057 183.364  1.00 10.170          C  
ATOM  22127  H   LEU B1446     182.938 218.567 180.299  1.00  8.570          H  
ATOM  22128  HA  LEU B1446     181.608 219.758 182.588  1.00  8.770          H  
ATOM  22129 1HB  LEU B1446     184.223 218.189 182.505  1.00 12.200          H  
ATOM  22130 2HB  LEU B1446     183.226 218.517 183.923  1.00 12.200          H  
ATOM  22131  HG  LEU B1446     182.363 216.735 181.717  1.00 12.200          H  
ATOM  22132 1HD1 LEU B1446     182.863 214.968 183.273  1.00 12.200          H  
ATOM  22133 2HD1 LEU B1446     184.315 215.889 182.888  1.00 12.200          H  
ATOM  22134 3HD1 LEU B1446     183.497 216.159 184.430  1.00 12.200          H  
ATOM  22135 1HD2 LEU B1446     180.702 216.099 183.281  1.00 12.200          H  
ATOM  22136 2HD2 LEU B1446     181.332 217.306 184.375  1.00 12.200          H  
ATOM  22137 3HD2 LEU B1446     180.573 217.801 182.894  1.00 12.200          H  
ATOM  22138  N   VAL B1447     184.608 220.815 181.869  1.00  7.750          N  
ATOM  22139  CA  VAL B1447     185.548 221.894 182.086  1.00  8.100          C  
ATOM  22140  C   VAL B1447     184.950 223.220 181.635  1.00  8.240          C  
ATOM  22141  O   VAL B1447     185.057 224.218 182.350  1.00  8.510          O  
ATOM  22142  CB  VAL B1447     186.876 221.608 181.376  1.00 11.200          C  
ATOM  22143  CG1 VAL B1447     187.797 222.835 181.471  1.00 11.200          C  
ATOM  22144  CG2 VAL B1447     187.520 220.367 182.023  1.00 11.200          C  
ATOM  22145  H   VAL B1447     184.828 220.047 181.219  1.00  9.300          H  
ATOM  22146  HA  VAL B1447     185.753 221.960 183.150  1.00  9.720          H  
ATOM  22147  HB  VAL B1447     186.690 221.407 180.317  1.00 13.440          H  
ATOM  22148 1HG1 VAL B1447     188.735 222.622 180.964  1.00 13.440          H  
ATOM  22149 2HG1 VAL B1447     187.328 223.692 180.998  1.00 13.440          H  
ATOM  22150 3HG1 VAL B1447     187.994 223.066 182.519  1.00 13.440          H  
ATOM  22151 1HG2 VAL B1447     188.459 220.146 181.523  1.00 13.440          H  
ATOM  22152 2HG2 VAL B1447     187.705 220.558 183.078  1.00 13.440          H  
ATOM  22153 3HG2 VAL B1447     186.852 219.507 181.927  1.00 13.440          H  
ATOM  22154  N   VAL B1448     184.328 223.235 180.456  1.00  8.070          N  
ATOM  22155  CA  VAL B1448     183.710 224.441 179.939  1.00  8.230          C  
ATOM  22156  C   VAL B1448     182.568 224.895 180.835  1.00  8.250          C  
ATOM  22157  O   VAL B1448     182.455 226.084 181.107  1.00  8.510          O  
ATOM  22158  CB  VAL B1448     183.232 224.255 178.488  1.00 11.460          C  
ATOM  22159  CG1 VAL B1448     182.400 225.466 178.035  1.00 11.460          C  
ATOM  22160  CG2 VAL B1448     184.463 224.111 177.575  1.00 11.460          C  
ATOM  22161  H   VAL B1448     184.300 222.375 179.904  1.00  9.680          H  
ATOM  22162  HA  VAL B1448     184.467 225.225 179.931  1.00  9.880          H  
ATOM  22163  HB  VAL B1448     182.611 223.366 178.427  1.00 13.750          H  
ATOM  22164 1HG1 VAL B1448     182.073 225.325 177.007  1.00 13.750          H  
ATOM  22165 2HG1 VAL B1448     181.524 225.601 178.661  1.00 13.750          H  
ATOM  22166 3HG1 VAL B1448     183.014 226.361 178.093  1.00 13.750          H  
ATOM  22167 1HG2 VAL B1448     184.140 223.969 176.546  1.00 13.750          H  
ATOM  22168 2HG2 VAL B1448     185.073 225.011 177.645  1.00 13.750          H  
ATOM  22169 3HG2 VAL B1448     185.053 223.258 177.889  1.00 13.750          H  
ATOM  22170  N   TRP B1449     181.705 223.979 181.300  1.00  7.990          N  
ATOM  22171  CA  TRP B1449     180.601 224.373 182.163  1.00  8.020          C  
ATOM  22172  C   TRP B1449     181.207 225.089 183.350  1.00  8.280          C  
ATOM  22173  O   TRP B1449     180.844 226.212 183.681  1.00  8.470          O  
ATOM  22174  CB  TRP B1449     179.857 223.141 182.719  1.00 11.220          C  
ATOM  22175  CG  TRP B1449     178.575 223.427 183.474  1.00 11.220          C  
ATOM  22176  CD1 TRP B1449     177.331 223.365 182.945  1.00 11.220          C  
ATOM  22177  CD2 TRP B1449     178.391 223.836 184.855  1.00 11.220          C  
ATOM  22178  NE1 TRP B1449     176.403 223.684 183.880  1.00 11.220          N  
ATOM  22179  CE2 TRP B1449     177.026 223.983 185.052  1.00 11.220          C  
ATOM  22180  CE3 TRP B1449     179.256 224.084 185.909  1.00 11.220          C  
ATOM  22181  CZ2 TRP B1449     176.499 224.371 186.272  1.00 11.220          C  
ATOM  22182  CZ3 TRP B1449     178.750 224.479 187.112  1.00 11.220          C  
ATOM  22183  CH2 TRP B1449     177.399 224.621 187.300  1.00 11.220          C  
ATOM  22184  H   TRP B1449     181.799 223.002 181.036  1.00  9.590          H  
ATOM  22185  HA  TRP B1449     179.924 225.036 181.627  1.00  9.620          H  
ATOM  22186 1HB  TRP B1449     179.621 222.476 181.922  1.00 13.460          H  
ATOM  22187 2HB  TRP B1449     180.521 222.590 183.382  1.00 13.460          H  
ATOM  22188  HD1 TRP B1449     177.097 223.088 181.928  1.00 13.460          H  
ATOM  22189  HE1 TRP B1449     175.405 223.696 183.710  1.00 13.460          H  
ATOM  22190  HE3 TRP B1449     180.308 223.965 185.786  1.00 13.460          H  
ATOM  22191  HZ2 TRP B1449     175.428 224.490 186.439  1.00 13.460          H  
ATOM  22192  HZ3 TRP B1449     179.460 224.674 187.913  1.00 13.460          H  
ATOM  22193  HH2 TRP B1449     177.027 224.937 188.274  1.00 13.460          H  
ATOM  22194  N   PHE B1450     182.216 224.475 183.962  1.00  8.330          N  
ATOM  22195  CA  PHE B1450     182.865 225.063 185.115  1.00  8.600          C  
ATOM  22196  C   PHE B1450     183.434 226.457 184.862  1.00  8.920          C  
ATOM  22197  O   PHE B1450     183.182 227.380 185.638  1.00  9.150          O  
ATOM  22198  CB  PHE B1450     183.941 224.110 185.597  1.00 11.930          C  
ATOM  22199  CG  PHE B1450     184.781 224.628 186.659  1.00 11.930          C  
ATOM  22200  CD1 PHE B1450     184.314 224.698 187.946  1.00 11.930          C  
ATOM  22201  CD2 PHE B1450     186.075 225.035 186.380  1.00 11.930          C  
ATOM  22202  CE1 PHE B1450     185.114 225.173 188.941  1.00 11.930          C  
ATOM  22203  CE2 PHE B1450     186.881 225.509 187.373  1.00 11.930          C  
ATOM  22204  CZ  PHE B1450     186.400 225.579 188.661  1.00 11.930          C  
ATOM  22205  H   PHE B1450     182.522 223.549 183.643  1.00 10.000          H  
ATOM  22206  HA  PHE B1450     182.127 225.165 185.906  1.00 10.320          H  
ATOM  22207 1HB  PHE B1450     183.467 223.194 185.950  1.00 14.320          H  
ATOM  22208 2HB  PHE B1450     184.577 223.837 184.762  1.00 14.320          H  
ATOM  22209  HD1 PHE B1450     183.292 224.378 188.176  1.00 14.320          H  
ATOM  22210  HD2 PHE B1450     186.447 224.973 185.355  1.00 14.320          H  
ATOM  22211  HE1 PHE B1450     184.733 225.230 189.960  1.00 14.320          H  
ATOM  22212  HE2 PHE B1450     187.899 225.830 187.149  1.00 14.320          H  
ATOM  22213  HZ  PHE B1450     187.035 225.954 189.464  1.00 14.320          H  
ATOM  22214  N   LEU B1451     184.215 226.611 183.794  1.00  8.960          N  
ATOM  22215  CA  LEU B1451     184.846 227.889 183.504  1.00  9.290          C  
ATOM  22216  C   LEU B1451     183.877 228.986 183.038  1.00  9.430          C  
ATOM  22217  O   LEU B1451     184.051 230.162 183.389  1.00  9.740          O  
ATOM  22218  CB  LEU B1451     185.901 227.686 182.412  1.00 12.870          C  
ATOM  22219  CG  LEU B1451     187.135 226.816 182.773  1.00 12.870          C  
ATOM  22220  CD1 LEU B1451     187.945 226.603 181.513  1.00 12.870          C  
ATOM  22221  CD2 LEU B1451     187.979 227.475 183.865  1.00 12.870          C  
ATOM  22222  H   LEU B1451     184.390 225.808 183.185  1.00 10.750          H  
ATOM  22223  HA  LEU B1451     185.313 228.240 184.417  1.00 11.150          H  
ATOM  22224 1HB  LEU B1451     185.404 227.205 181.566  1.00 15.450          H  
ATOM  22225 2HB  LEU B1451     186.254 228.663 182.087  1.00 15.450          H  
ATOM  22226  HG  LEU B1451     186.800 225.845 183.122  1.00 15.450          H  
ATOM  22227 1HD1 LEU B1451     188.803 225.970 181.735  1.00 15.450          H  
ATOM  22228 2HD1 LEU B1451     187.322 226.118 180.760  1.00 15.450          H  
ATOM  22229 3HD1 LEU B1451     188.291 227.562 181.133  1.00 15.450          H  
ATOM  22230 1HD2 LEU B1451     188.834 226.838 184.086  1.00 15.450          H  
ATOM  22231 2HD2 LEU B1451     188.330 228.448 183.519  1.00 15.450          H  
ATOM  22232 3HD2 LEU B1451     187.396 227.604 184.770  1.00 15.450          H  
ATOM  22233  N   GLU B1452     182.876 228.629 182.225  1.00  9.220          N  
ATOM  22234  CA  GLU B1452     181.947 229.621 181.703  1.00  9.380          C  
ATOM  22235  C   GLU B1452     180.743 229.906 182.600  1.00  9.530          C  
ATOM  22236  O   GLU B1452     180.256 231.033 182.608  1.00  9.810          O  
ATOM  22237  CB  GLU B1452     181.451 229.235 180.312  1.00 13.070          C  
ATOM  22238  CG  GLU B1452     182.497 229.247 179.220  1.00 13.070          C  
ATOM  22239  CD  GLU B1452     181.895 228.960 177.862  1.00 13.070          C  
ATOM  22240  OE1 GLU B1452     180.732 228.643 177.816  1.00 13.070          O  
ATOM  22241  OE2 GLU B1452     182.594 229.067 176.881  1.00 13.070          O  
ATOM  22242  H   GLU B1452     182.771 227.658 181.936  1.00 11.060          H  
ATOM  22243  HA  GLU B1452     182.494 230.555 181.596  1.00 11.260          H  
ATOM  22244 1HB  GLU B1452     180.988 228.245 180.346  1.00 15.680          H  
ATOM  22245 2HB  GLU B1452     180.711 229.926 180.012  1.00 15.680          H  
ATOM  22246 1HG  GLU B1452     182.979 230.223 179.202  1.00 15.680          H  
ATOM  22247 2HG  GLU B1452     183.253 228.497 179.455  1.00 15.680          H  
ATOM  22248  N   HIS B1453     180.231 228.916 183.326  1.00  9.380          N  
ATOM  22249  CA  HIS B1453     179.080 229.138 184.182  1.00  9.550          C  
ATOM  22250  C   HIS B1453     179.409 230.165 185.252  1.00  9.920          C  
ATOM  22251  O   HIS B1453     180.435 230.076 185.923  1.00 10.100          O  
ATOM  22252  CB  HIS B1453     178.638 227.824 184.833  1.00 13.300          C  
ATOM  22253  CG  HIS B1453     177.476 227.973 185.686  1.00 13.300          C  
ATOM  22254  ND1 HIS B1453     177.575 228.434 186.966  1.00 13.300          N  
ATOM  22255  CD2 HIS B1453     176.179 227.762 185.454  1.00 13.300          C  
ATOM  22256  CE1 HIS B1453     176.392 228.502 187.501  1.00 13.300          C  
ATOM  22257  NE2 HIS B1453     175.484 228.104 186.599  1.00 13.300          N  
ATOM  22258  H   HIS B1453     180.629 227.979 183.309  1.00 11.260          H  
ATOM  22259  HA  HIS B1453     178.250 229.522 183.591  1.00 11.460          H  
ATOM  22260 1HB  HIS B1453     178.413 227.086 184.064  1.00 15.960          H  
ATOM  22261 2HB  HIS B1453     179.454 227.426 185.437  1.00 15.960          H  
ATOM  22262  HD1 HIS B1453     178.432 228.702 187.426  1.00 15.960          H  
ATOM  22263  HD2 HIS B1453     175.663 227.414 184.583  1.00 15.960          H  
ATOM  22264  HE1 HIS B1453     176.279 228.856 188.526  1.00 15.960          H  
ATOM  22265  N   LYS B1454     178.514 231.121 185.458  1.00 10.110          N  
ATOM  22266  CA  LYS B1454     178.772 232.136 186.458  1.00 10.510          C  
ATOM  22267  C   LYS B1454     177.814 232.082 187.640  1.00 10.490          C  
ATOM  22268  O   LYS B1454     176.604 231.855 187.493  1.00 10.570          O  
ATOM  22269  CB  LYS B1454     178.708 233.532 185.828  1.00 14.550          C  
ATOM  22270  CG  LYS B1454     179.620 233.729 184.595  1.00 14.550          C  
ATOM  22271  CD  LYS B1454     181.114 233.560 184.904  1.00 14.550          C  
ATOM  22272  CE  LYS B1454     181.967 233.841 183.670  1.00 14.550          C  
ATOM  22273  NZ  LYS B1454     183.404 233.496 183.894  1.00 14.550          N  
ATOM  22274  H   LYS B1454     177.681 231.148 184.899  1.00 12.130          H  
ATOM  22275  HA  LYS B1454     179.771 231.982 186.860  1.00 12.610          H  
ATOM  22276 1HB  LYS B1454     177.684 233.741 185.521  1.00 17.460          H  
ATOM  22277 2HB  LYS B1454     178.981 234.279 186.578  1.00 17.460          H  
ATOM  22278 1HG  LYS B1454     179.339 233.012 183.830  1.00 17.460          H  
ATOM  22279 2HG  LYS B1454     179.461 234.727 184.194  1.00 17.460          H  
ATOM  22280 1HD  LYS B1454     181.408 234.230 185.709  1.00 17.460          H  
ATOM  22281 2HD  LYS B1454     181.317 232.534 185.208  1.00 17.460          H  
ATOM  22282 1HE  LYS B1454     181.592 233.255 182.831  1.00 17.460          H  
ATOM  22283 2HE  LYS B1454     181.893 234.898 183.423  1.00 17.460          H  
ATOM  22284 1HZ  LYS B1454     183.936 233.695 183.061  1.00 17.460          H  
ATOM  22285 2HZ  LYS B1454     183.770 234.033 184.662  1.00 17.460          H  
ATOM  22286 3HZ  LYS B1454     183.481 232.493 184.110  1.00 17.460          H  
ATOM  22287  N   LYS B1455     178.397 232.337 188.802  1.00 10.550          N  
ATOM  22288  CA  LYS B1455     177.715 232.462 190.075  1.00 10.680          C  
ATOM  22289  C   LYS B1455     177.074 233.830 190.215  1.00 10.880          C  
ATOM  22290  O   LYS B1455     177.628 234.833 189.765  1.00 11.220          O  
ATOM  22291  CB  LYS B1455     178.701 232.253 191.235  1.00 14.900          C  
ATOM  22292  CG  LYS B1455     178.071 232.377 192.622  1.00 14.900          C  
ATOM  22293  CD  LYS B1455     179.043 232.144 193.737  1.00 14.900          C  
ATOM  22294  CE  LYS B1455     178.355 232.296 195.110  1.00 14.900          C  
ATOM  22295  NZ  LYS B1455     177.910 233.738 195.409  1.00 14.900          N  
ATOM  22296  H   LYS B1455     179.401 232.464 188.786  1.00 12.660          H  
ATOM  22297  HA  LYS B1455     176.926 231.711 190.126  1.00 12.820          H  
ATOM  22298 1HB  LYS B1455     179.156 231.265 191.156  1.00 17.880          H  
ATOM  22299 2HB  LYS B1455     179.500 232.991 191.167  1.00 17.880          H  
ATOM  22300 1HG  LYS B1455     177.720 233.369 192.754  1.00 17.880          H  
ATOM  22301 2HG  LYS B1455     177.232 231.688 192.720  1.00 17.880          H  
ATOM  22302 1HD  LYS B1455     179.441 231.146 193.656  1.00 17.880          H  
ATOM  22303 2HD  LYS B1455     179.863 232.856 193.664  1.00 17.880          H  
ATOM  22304 1HE  LYS B1455     177.482 231.647 195.141  1.00 17.880          H  
ATOM  22305 2HE  LYS B1455     179.056 231.978 195.881  1.00 17.880          H  
ATOM  22306 1HZ  LYS B1455     177.482 233.763 196.318  1.00 17.880          H  
ATOM  22307 2HZ  LYS B1455     178.707 234.350 195.406  1.00 17.880          H  
ATOM  22308 3HZ  LYS B1455     177.212 234.106 194.714  1.00 17.880          H  
ATOM  22309  N   ASN B1456     175.934 233.886 190.891  1.00 10.810          N  
ATOM  22310  CA  ASN B1456     175.355 235.173 191.214  1.00 11.100          C  
ATOM  22311  C   ASN B1456     176.146 235.695 192.413  1.00 11.430          C  
ATOM  22312  O   ASN B1456     176.143 235.082 193.493  1.00 11.440          O  
ATOM  22313  CB  ASN B1456     173.867 235.090 191.504  1.00 15.420          C  
ATOM  22314  CG  ASN B1456     173.233 236.464 191.682  1.00 15.420          C  
ATOM  22315  OD1 ASN B1456     173.813 237.406 192.257  1.00 15.420          O  
ATOM  22316  ND2 ASN B1456     172.025 236.599 191.172  1.00 15.420          N  
ATOM  22317  H   ASN B1456     175.493 233.035 191.205  1.00 12.970          H  
ATOM  22318  HA  ASN B1456     175.512 235.861 190.381  1.00 13.320          H  
ATOM  22319 1HB  ASN B1456     173.359 234.571 190.693  1.00 18.510          H  
ATOM  22320 2HB  ASN B1456     173.704 234.512 192.415  1.00 18.510          H  
ATOM  22321 1HD2 ASN B1456     171.546 237.477 191.242  1.00 18.510          H  
ATOM  22322 2HD2 ASN B1456     171.583 235.827 190.710  1.00 18.510          H  
ATOM  22323  N   ARG B1457     176.883 236.778 192.181  1.00 11.800          N  
ATOM  22324  CA  ARG B1457     177.778 237.405 193.153  1.00 12.240          C  
ATOM  22325  C   ARG B1457     177.069 238.045 194.353  1.00 12.280          C  
ATOM  22326  O   ARG B1457     177.720 238.404 195.334  1.00 12.590          O  
ATOM  22327  CB  ARG B1457     178.640 238.465 192.477  1.00 16.960          C  
ATOM  22328  CG  ARG B1457     177.895 239.707 191.984  1.00 16.960          C  
ATOM  22329  CD  ARG B1457     178.804 240.629 191.254  1.00 16.960          C  
ATOM  22330  NE  ARG B1457     178.121 241.849 190.821  1.00 16.960          N  
ATOM  22331  CZ  ARG B1457     177.411 242.003 189.674  1.00 16.960          C  
ATOM  22332  NH1 ARG B1457     177.279 241.005 188.819  1.00 16.960          N  
ATOM  22333  NH2 ARG B1457     176.844 243.171 189.413  1.00 16.960          N  
ATOM  22334  H   ARG B1457     176.826 237.171 191.250  1.00 14.160          H  
ATOM  22335  HA  ARG B1457     178.443 236.632 193.532  1.00 14.690          H  
ATOM  22336 1HB  ARG B1457     179.407 238.802 193.173  1.00 20.350          H  
ATOM  22337 2HB  ARG B1457     179.150 238.024 191.619  1.00 20.350          H  
ATOM  22338 1HG  ARG B1457     177.079 239.413 191.326  1.00 20.350          H  
ATOM  22339 2HG  ARG B1457     177.494 240.253 192.836  1.00 20.350          H  
ATOM  22340 1HD  ARG B1457     179.614 240.919 191.923  1.00 20.350          H  
ATOM  22341 2HD  ARG B1457     179.223 240.132 190.383  1.00 20.350          H  
ATOM  22342  HE  ARG B1457     178.186 242.652 191.435  1.00 20.350          H  
ATOM  22343 1HH1 ARG B1457     177.707 240.112 189.008  1.00 20.350          H  
ATOM  22344 2HH1 ARG B1457     176.749 241.136 187.968  1.00 20.350          H  
ATOM  22345 1HH2 ARG B1457     176.943 243.938 190.065  1.00 20.350          H  
ATOM  22346 2HH2 ARG B1457     176.314 243.300 188.564  1.00 20.350          H  
ATOM  22347  N   ASP B1458     175.763 238.262 194.246  1.00 12.070          N  
ATOM  22348  CA  ASP B1458     175.001 238.927 195.295  1.00 12.190          C  
ATOM  22349  C   ASP B1458     174.593 237.955 196.410  1.00 11.880          C  
ATOM  22350  O   ASP B1458     174.846 236.740 196.367  1.00 11.910          O  
ATOM  22351  CB  ASP B1458     173.772 239.615 194.649  1.00 17.020          C  
ATOM  22352  CG  ASP B1458     173.159 240.835 195.420  1.00 17.020          C  
ATOM  22353  OD1 ASP B1458     173.335 240.924 196.612  1.00 17.020          O  
ATOM  22354  OD2 ASP B1458     172.501 241.634 194.797  1.00 17.020          O  
ATOM  22355  H   ASP B1458     175.261 237.922 193.425  1.00 14.480          H  
ATOM  22356  HA  ASP B1458     175.634 239.700 195.739  1.00 14.630          H  
ATOM  22357 1HB  ASP B1458     174.047 239.948 193.648  1.00 20.420          H  
ATOM  22358 2HB  ASP B1458     172.992 238.872 194.520  1.00 20.420          H  
ATOM  22359  N   PHE B1459     173.906 238.478 197.403  1.00 11.740          N  
ATOM  22360  CA  PHE B1459     173.482 237.692 198.544  1.00 11.560          C  
ATOM  22361  C   PHE B1459     172.290 236.827 198.202  1.00 11.750          C  
ATOM  22362  O   PHE B1459     171.133 237.206 198.419  1.00 12.410          O  
ATOM  22363  CB  PHE B1459     173.171 238.626 199.711  1.00 16.260          C  
ATOM  22364  CG  PHE B1459     174.396 239.319 200.231  1.00 16.260          C  
ATOM  22365  CD1 PHE B1459     174.759 240.572 199.745  1.00 16.260          C  
ATOM  22366  CD2 PHE B1459     175.200 238.724 201.194  1.00 16.260          C  
ATOM  22367  CE1 PHE B1459     175.886 241.209 200.212  1.00 16.260          C  
ATOM  22368  CE2 PHE B1459     176.329 239.364 201.664  1.00 16.260          C  
ATOM  22369  CZ  PHE B1459     176.671 240.609 201.173  1.00 16.260          C  
ATOM  22370  H   PHE B1459     173.709 239.476 197.377  1.00 14.090          H  
ATOM  22371  HA  PHE B1459     174.303 237.036 198.829  1.00 13.870          H  
ATOM  22372 1HB  PHE B1459     172.466 239.394 199.385  1.00 19.510          H  
ATOM  22373 2HB  PHE B1459     172.703 238.071 200.525  1.00 19.510          H  
ATOM  22374  HD1 PHE B1459     174.136 241.057 198.976  1.00 19.510          H  
ATOM  22375  HD2 PHE B1459     174.933 237.742 201.582  1.00 19.510          H  
ATOM  22376  HE1 PHE B1459     176.157 242.190 199.821  1.00 19.510          H  
ATOM  22377  HE2 PHE B1459     176.952 238.888 202.420  1.00 19.510          H  
ATOM  22378  HZ  PHE B1459     177.563 241.113 201.544  1.00 19.510          H  
ATOM  22379  N   ARG B1460     172.581 235.676 197.619  1.00 11.350          N  
ATOM  22380  CA  ARG B1460     171.597 234.755 197.091  1.00 11.670          C  
ATOM  22381  C   ARG B1460     171.912 233.343 197.592  1.00 11.490          C  
ATOM  22382  O   ARG B1460     171.087 232.493 197.242  1.00 11.590          O  
ATOM  22383  CB  ARG B1460     171.610 234.787 195.579  1.00 16.210          C  
ATOM  22384  CG  ARG B1460     171.288 236.151 194.949  1.00 16.210          C  
ATOM  22385  CD  ARG B1460     169.902 236.603 195.120  1.00 16.210          C  
ATOM  22386  NE  ARG B1460     169.716 237.903 194.496  1.00 16.210          N  
ATOM  22387  CZ  ARG B1460     169.923 239.104 195.102  1.00 16.210          C  
ATOM  22388  NH1 ARG B1460     170.310 239.199 196.367  1.00 16.210          N  
ATOM  22389  NH2 ARG B1460     169.737 240.215 194.406  1.00 16.210          N  
ATOM  22390  H   ARG B1460     173.578 235.469 197.459  1.00 13.620          H  
ATOM  22391  HA  ARG B1460     170.609 235.048 197.473  1.00 14.000          H  
ATOM  22392 1HB  ARG B1460     172.605 234.510 195.229  1.00 19.450          H  
ATOM  22393 2HB  ARG B1460     170.907 234.059 195.182  1.00 19.450          H  
ATOM  22394 1HG  ARG B1460     171.932 236.905 195.375  1.00 19.450          H  
ATOM  22395 2HG  ARG B1460     171.480 236.092 193.892  1.00 19.450          H  
ATOM  22396 1HD  ARG B1460     169.231 235.892 194.639  1.00 19.450          H  
ATOM  22397 2HD  ARG B1460     169.644 236.685 196.168  1.00 19.450          H  
ATOM  22398  HE  ARG B1460     169.423 237.915 193.528  1.00 19.450          H  
ATOM  22399 1HH1 ARG B1460     170.476 238.372 196.960  1.00 19.450          H  
ATOM  22400 2HH1 ARG B1460     170.460 240.115 196.771  1.00 19.450          H  
ATOM  22401 1HH2 ARG B1460     169.453 240.169 193.441  1.00 19.450          H  
ATOM  22402 2HH2 ARG B1460     169.893 241.123 194.841  1.00 19.450          H  
ATOM  22403  N   GLY B1461     173.218 233.055 197.443  1.00 11.520          N  
ATOM  22404  CA  GLY B1461     173.798 232.122 198.412  1.00 11.420          C  
ATOM  22405  C   GLY B1461     173.863 230.748 197.792  1.00 11.560          C  
ATOM  22406  O   GLY B1461     174.140 229.755 198.465  1.00 11.820          O  
ATOM  22407  H   GLY B1461     173.469 232.766 196.509  1.00 13.820          H  
ATOM  22408 1HA  GLY B1461     174.800 232.452 198.684  1.00 13.700          H  
ATOM  22409 2HA  GLY B1461     173.198 232.097 199.321  1.00 13.700          H  
ATOM  22410  N   ARG B1462     173.596 230.710 196.495  1.00 11.540          N  
ATOM  22411  CA  ARG B1462     173.619 229.463 195.741  1.00 11.740          C  
ATOM  22412  C   ARG B1462     175.033 228.852 195.831  1.00 11.380          C  
ATOM  22413  O   ARG B1462     175.996 229.603 195.707  1.00 11.140          O  
ATOM  22414  CB  ARG B1462     173.258 229.730 194.286  1.00 16.360          C  
ATOM  22415  CG  ARG B1462     173.081 228.499 193.416  1.00 16.360          C  
ATOM  22416  CD  ARG B1462     172.713 228.874 192.035  1.00 16.360          C  
ATOM  22417  NE  ARG B1462     172.452 227.702 191.196  1.00 16.360          N  
ATOM  22418  CZ  ARG B1462     171.254 227.081 191.076  1.00 16.360          C  
ATOM  22419  NH1 ARG B1462     170.198 227.514 191.747  1.00 16.360          N  
ATOM  22420  NH2 ARG B1462     171.133 226.031 190.288  1.00 16.360          N  
ATOM  22421  H   ARG B1462     173.370 231.587 196.042  1.00 13.850          H  
ATOM  22422  HA  ARG B1462     172.857 228.815 196.147  1.00 14.090          H  
ATOM  22423 1HB  ARG B1462     172.324 230.290 194.250  1.00 19.630          H  
ATOM  22424 2HB  ARG B1462     174.028 230.348 193.822  1.00 19.630          H  
ATOM  22425 1HG  ARG B1462     174.027 227.951 193.371  1.00 19.630          H  
ATOM  22426 2HG  ARG B1462     172.308 227.853 193.828  1.00 19.630          H  
ATOM  22427 1HD  ARG B1462     171.839 229.524 192.026  1.00 19.630          H  
ATOM  22428 2HD  ARG B1462     173.556 229.416 191.601  1.00 19.630          H  
ATOM  22429  HE  ARG B1462     173.224 227.332 190.652  1.00 19.630          H  
ATOM  22430 1HH1 ARG B1462     170.270 228.314 192.355  1.00 19.630          H  
ATOM  22431 2HH1 ARG B1462     169.310 227.039 191.648  1.00 19.630          H  
ATOM  22432 1HH2 ARG B1462     171.943 225.664 189.766  1.00 19.630          H  
ATOM  22433 2HH2 ARG B1462     170.244 225.567 190.194  1.00 19.630          H  
ATOM  22434  N   PRO B1463     175.179 227.535 196.113  1.00 11.450          N  
ATOM  22435  CA  PRO B1463     176.444 226.806 196.176  1.00 11.180          C  
ATOM  22436  C   PRO B1463     177.197 226.773 194.850  1.00 10.880          C  
ATOM  22437  O   PRO B1463     176.589 226.745 193.781  1.00 10.760          O  
ATOM  22438  CB  PRO B1463     175.990 225.378 196.529  1.00 16.770          C  
ATOM  22439  CG  PRO B1463     174.663 225.550 197.225  1.00 16.770          C  
ATOM  22440  CD  PRO B1463     174.012 226.735 196.557  1.00 16.770          C  
ATOM  22441  HA  PRO B1463     177.070 227.231 196.964  1.00 13.420          H  
ATOM  22442 1HB  PRO B1463     175.933 224.770 195.617  1.00 20.120          H  
ATOM  22443 2HB  PRO B1463     176.749 224.908 197.175  1.00 20.120          H  
ATOM  22444 1HG  PRO B1463     174.058 224.636 197.127  1.00 20.120          H  
ATOM  22445 2HG  PRO B1463     174.815 225.711 198.303  1.00 20.120          H  
ATOM  22446 1HD  PRO B1463     173.389 226.431 195.708  1.00 20.120          H  
ATOM  22447 2HD  PRO B1463     173.451 227.247 197.359  1.00 20.120          H  
ATOM  22448  N   LYS B1464     178.525 226.729 194.940  1.00 10.800          N  
ATOM  22449  CA  LYS B1464     179.387 226.594 193.772  1.00 10.630          C  
ATOM  22450  C   LYS B1464     179.484 225.129 193.375  1.00 10.030          C  
ATOM  22451  O   LYS B1464     179.425 224.249 194.235  1.00  9.840          O  
ATOM  22452  CB  LYS B1464     180.792 227.115 194.060  1.00 14.950          C  
ATOM  22453  CG  LYS B1464     180.897 228.606 194.302  1.00 14.950          C  
ATOM  22454  CD  LYS B1464     182.351 229.011 194.574  1.00 14.950          C  
ATOM  22455  CE  LYS B1464     182.493 230.512 194.815  1.00 14.950          C  
ATOM  22456  NZ  LYS B1464     183.908 230.897 195.114  1.00 14.950          N  
ATOM  22457  H   LYS B1464     178.951 226.770 195.857  1.00 12.960          H  
ATOM  22458  HA  LYS B1464     178.951 227.150 192.940  1.00 12.760          H  
ATOM  22459 1HB  LYS B1464     181.181 226.611 194.945  1.00 17.940          H  
ATOM  22460 2HB  LYS B1464     181.449 226.857 193.228  1.00 17.940          H  
ATOM  22461 1HG  LYS B1464     180.542 229.123 193.412  1.00 17.940          H  
ATOM  22462 2HG  LYS B1464     180.267 228.891 195.144  1.00 17.940          H  
ATOM  22463 1HD  LYS B1464     182.718 228.477 195.452  1.00 17.940          H  
ATOM  22464 2HD  LYS B1464     182.969 228.736 193.720  1.00 17.940          H  
ATOM  22465 1HE  LYS B1464     182.162 231.047 193.927  1.00 17.940          H  
ATOM  22466 2HE  LYS B1464     181.862 230.800 195.656  1.00 17.940          H  
ATOM  22467 1HZ  LYS B1464     183.961 231.895 195.267  1.00 17.940          H  
ATOM  22468 2HZ  LYS B1464     184.224 230.415 195.945  1.00 17.940          H  
ATOM  22469 3HZ  LYS B1464     184.502 230.646 194.336  1.00 17.940          H  
ATOM  22470  N   LYS B1465     179.691 224.869 192.086  1.00  9.830          N  
ATOM  22471  CA  LYS B1465     179.870 223.503 191.616  1.00  9.380          C  
ATOM  22472  C   LYS B1465     181.220 223.402 190.907  1.00  9.040          C  
ATOM  22473  O   LYS B1465     181.663 224.357 190.268  1.00  8.920          O  
ATOM  22474  CB  LYS B1465     178.725 223.121 190.669  1.00 13.310          C  
ATOM  22475  CG  LYS B1465     177.288 223.281 191.260  1.00 13.310          C  
ATOM  22476  CD  LYS B1465     176.967 222.297 192.380  1.00 13.310          C  
ATOM  22477  CE  LYS B1465     175.541 222.490 192.897  1.00 13.310          C  
ATOM  22478  NZ  LYS B1465     175.228 221.594 194.070  1.00 13.310          N  
ATOM  22479  H   LYS B1465     179.727 225.632 191.428  1.00 11.800          H  
ATOM  22480  HA  LYS B1465     179.890 222.822 192.466  1.00 11.260          H  
ATOM  22481 1HB  LYS B1465     178.777 223.737 189.804  1.00 15.970          H  
ATOM  22482 2HB  LYS B1465     178.850 222.088 190.339  1.00 15.970          H  
ATOM  22483 1HG  LYS B1465     177.178 224.295 191.654  1.00 15.970          H  
ATOM  22484 2HG  LYS B1465     176.559 223.152 190.460  1.00 15.970          H  
ATOM  22485 1HD  LYS B1465     177.058 221.293 191.999  1.00 15.970          H  
ATOM  22486 2HD  LYS B1465     177.661 222.429 193.210  1.00 15.970          H  
ATOM  22487 1HE  LYS B1465     175.419 223.531 193.207  1.00 15.970          H  
ATOM  22488 2HE  LYS B1465     174.837 222.274 192.090  1.00 15.970          H  
ATOM  22489 1HZ  LYS B1465     174.280 221.763 194.379  1.00 15.970          H  
ATOM  22490 2HZ  LYS B1465     175.324 220.627 193.806  1.00 15.970          H  
ATOM  22491 3HZ  LYS B1465     175.866 221.795 194.828  1.00 15.970          H  
ATOM  22492  N   GLN B1466     181.858 222.242 191.023  1.00  9.020          N  
ATOM  22493  CA  GLN B1466     183.151 221.957 190.399  1.00  8.810          C  
ATOM  22494  C   GLN B1466     183.010 221.041 189.189  1.00  8.620          C  
ATOM  22495  O   GLN B1466     181.918 220.528 188.922  1.00  8.410          O  
ATOM  22496  CB  GLN B1466     184.093 221.310 191.413  1.00 12.420          C  
ATOM  22497  CG  GLN B1466     184.345 222.136 192.660  1.00 12.420          C  
ATOM  22498  CD  GLN B1466     185.019 223.446 192.367  1.00 12.420          C  
ATOM  22499  OE1 GLN B1466     185.984 223.506 191.604  1.00 12.420          O  
ATOM  22500  NE2 GLN B1466     184.512 224.508 192.970  1.00 12.420          N  
ATOM  22501  H   GLN B1466     181.422 221.520 191.576  1.00 10.820          H  
ATOM  22502  HA  GLN B1466     183.588 222.893 190.065  1.00 10.570          H  
ATOM  22503 1HB  GLN B1466     183.683 220.349 191.728  1.00 14.900          H  
ATOM  22504 2HB  GLN B1466     185.056 221.116 190.950  1.00 14.900          H  
ATOM  22505 1HG  GLN B1466     183.392 222.351 193.142  1.00 14.900          H  
ATOM  22506 2HG  GLN B1466     184.984 221.570 193.338  1.00 14.900          H  
ATOM  22507 1HE2 GLN B1466     184.910 225.413 192.817  1.00 14.900          H  
ATOM  22508 2HE2 GLN B1466     183.730 224.405 193.584  1.00 14.900          H  
ATOM  22509  N   VAL B1467     184.136 220.781 188.509  1.00  8.720          N  
ATOM  22510  CA  VAL B1467     184.171 219.909 187.326  1.00  8.580          C  
ATOM  22511  C   VAL B1467     183.719 218.486 187.673  1.00  8.210          C  
ATOM  22512  O   VAL B1467     182.947 217.877 186.924  1.00  7.970          O  
ATOM  22513  CB  VAL B1467     185.610 219.879 186.729  1.00 12.070          C  
ATOM  22514  CG1 VAL B1467     185.744 218.826 185.615  1.00 12.070          C  
ATOM  22515  CG2 VAL B1467     185.938 221.252 186.160  1.00 12.070          C  
ATOM  22516  H   VAL B1467     184.994 221.230 188.810  1.00 10.460          H  
ATOM  22517  HA  VAL B1467     183.492 220.322 186.576  1.00 10.300          H  
ATOM  22518  HB  VAL B1467     186.313 219.617 187.517  1.00 14.480          H  
ATOM  22519 1HG1 VAL B1467     186.764 218.834 185.229  1.00 14.480          H  
ATOM  22520 2HG1 VAL B1467     185.516 217.828 185.989  1.00 14.480          H  
ATOM  22521 3HG1 VAL B1467     185.078 219.077 184.828  1.00 14.480          H  
ATOM  22522 1HG2 VAL B1467     186.947 221.256 185.749  1.00 14.480          H  
ATOM  22523 2HG2 VAL B1467     185.225 221.484 185.376  1.00 14.480          H  
ATOM  22524 3HG2 VAL B1467     185.871 221.995 186.945  1.00 14.480          H  
ATOM  22525  N   VAL B1468     184.212 217.975 188.806  1.00  8.170          N  
ATOM  22526  CA  VAL B1468     183.887 216.640 189.299  1.00  7.850          C  
ATOM  22527  C   VAL B1468     182.409 216.518 189.668  1.00  7.580          C  
ATOM  22528  O   VAL B1468     181.773 215.515 189.348  1.00  7.290          O  
ATOM  22529  CB  VAL B1468     184.793 216.254 190.480  1.00 11.120          C  
ATOM  22530  CG1 VAL B1468     184.321 214.937 191.102  1.00 11.120          C  
ATOM  22531  CG2 VAL B1468     186.222 216.113 189.962  1.00 11.120          C  
ATOM  22532  H   VAL B1468     184.828 218.567 189.342  1.00  9.800          H  
ATOM  22533  HA  VAL B1468     184.095 215.931 188.498  1.00  9.420          H  
ATOM  22534  HB  VAL B1468     184.749 217.027 191.247  1.00 13.340          H  
ATOM  22535 1HG1 VAL B1468     184.978 214.672 191.930  1.00 13.340          H  
ATOM  22536 2HG1 VAL B1468     183.305 215.040 191.477  1.00 13.340          H  
ATOM  22537 3HG1 VAL B1468     184.353 214.151 190.344  1.00 13.340          H  
ATOM  22538 1HG2 VAL B1468     186.886 215.842 190.786  1.00 13.340          H  
ATOM  22539 2HG2 VAL B1468     186.257 215.335 189.198  1.00 13.340          H  
ATOM  22540 3HG2 VAL B1468     186.553 217.055 189.530  1.00 13.340          H  
ATOM  22541  N   THR B1469     181.849 217.519 190.339  1.00  7.700          N  
ATOM  22542  CA  THR B1469     180.433 217.451 190.660  1.00  7.510          C  
ATOM  22543  C   THR B1469     179.664 217.295 189.346  1.00  7.360          C  
ATOM  22544  O   THR B1469     178.772 216.437 189.238  1.00  7.060          O  
ATOM  22545  CB  THR B1469     179.944 218.692 191.430  1.00 10.590          C  
ATOM  22546  OG1 THR B1469     180.670 218.817 192.669  1.00 10.590          O  
ATOM  22547  CG2 THR B1469     178.479 218.506 191.748  1.00 10.590          C  
ATOM  22548  H   THR B1469     182.401 218.306 190.638  1.00  9.240          H  
ATOM  22549  HA  THR B1469     180.249 216.570 191.274  1.00  9.010          H  
ATOM  22550  HB  THR B1469     180.089 219.592 190.826  1.00 12.710          H  
ATOM  22551  HG1 THR B1469     180.404 219.619 193.128  1.00 12.710          H  
ATOM  22552 1HG2 THR B1469     178.122 219.355 192.300  1.00 12.710          H  
ATOM  22553 2HG2 THR B1469     177.924 218.409 190.832  1.00 12.710          H  
ATOM  22554 3HG2 THR B1469     178.347 217.607 192.347  1.00 12.710          H  
ATOM  22555  N   THR B1470     180.035 218.098 188.328  1.00  7.610          N  
ATOM  22556  CA  THR B1470     179.397 217.961 187.037  1.00  7.570          C  
ATOM  22557  C   THR B1470     179.687 216.590 186.417  1.00  7.240          C  
ATOM  22558  O   THR B1470     178.796 215.995 185.825  1.00  7.000          O  
ATOM  22559  CB  THR B1470     179.749 219.131 186.093  1.00 10.610          C  
ATOM  22560  OG1 THR B1470     181.166 219.313 186.025  1.00 10.610          O  
ATOM  22561  CG2 THR B1470     179.108 220.413 186.560  1.00 10.610          C  
ATOM  22562  H   THR B1470     180.755 218.819 188.459  1.00  9.130          H  
ATOM  22563  HA  THR B1470     178.329 218.022 187.196  1.00  9.080          H  
ATOM  22564  HB  THR B1470     179.381 218.896 185.097  1.00 12.740          H  
ATOM  22565  HG1 THR B1470     181.622 218.487 185.803  1.00 12.740          H  
ATOM  22566 1HG2 THR B1470     179.368 221.201 185.865  1.00 12.740          H  
ATOM  22567 2HG2 THR B1470     178.028 220.298 186.593  1.00 12.740          H  
ATOM  22568 3HG2 THR B1470     179.478 220.665 187.555  1.00 12.740          H  
ATOM  22569  N   LEU B1471     180.869 216.000 186.631  1.00  7.260          N  
ATOM  22570  CA  LEU B1471     181.126 214.656 186.093  1.00  7.020          C  
ATOM  22571  C   LEU B1471     180.026 213.695 186.483  1.00  6.620          C  
ATOM  22572  O   LEU B1471     179.520 212.930 185.648  1.00  6.380          O  
ATOM  22573  CB  LEU B1471     182.446 214.074 186.638  1.00  9.920          C  
ATOM  22574  CG  LEU B1471     182.814 212.621 186.249  1.00  9.920          C  
ATOM  22575  CD1 LEU B1471     183.028 212.482 184.750  1.00  9.920          C  
ATOM  22576  CD2 LEU B1471     184.047 212.225 187.041  1.00  9.920          C  
ATOM  22577  H   LEU B1471     181.617 216.541 187.071  1.00  8.710          H  
ATOM  22578  HA  LEU B1471     181.161 214.713 185.016  1.00  8.420          H  
ATOM  22579 1HB  LEU B1471     183.261 214.734 186.361  1.00 11.910          H  
ATOM  22580 2HB  LEU B1471     182.388 214.050 187.700  1.00 11.910          H  
ATOM  22581  HG  LEU B1471     181.998 211.959 186.531  1.00 11.910          H  
ATOM  22582 1HD1 LEU B1471     183.282 211.453 184.512  1.00 11.910          H  
ATOM  22583 2HD1 LEU B1471     182.118 212.752 184.215  1.00 11.910          H  
ATOM  22584 3HD1 LEU B1471     183.843 213.129 184.440  1.00 11.910          H  
ATOM  22585 1HD2 LEU B1471     184.310 211.191 186.814  1.00 11.910          H  
ATOM  22586 2HD2 LEU B1471     184.879 212.879 186.781  1.00 11.910          H  
ATOM  22587 3HD2 LEU B1471     183.833 212.318 188.106  1.00 11.910          H  
ATOM  22588  N   TRP B1472     179.656 213.719 187.754  1.00  6.580          N  
ATOM  22589  CA  TRP B1472     178.645 212.793 188.208  1.00  6.260          C  
ATOM  22590  C   TRP B1472     177.253 213.184 187.680  1.00  6.090          C  
ATOM  22591  O   TRP B1472     176.467 212.295 187.333  1.00  5.790          O  
ATOM  22592  CB  TRP B1472     178.720 212.686 189.721  1.00  8.890          C  
ATOM  22593  CG  TRP B1472     180.125 212.258 190.134  1.00  8.890          C  
ATOM  22594  CD1 TRP B1472     180.985 212.998 190.872  1.00  8.890          C  
ATOM  22595  CD2 TRP B1472     180.861 211.051 189.775  1.00  8.890          C  
ATOM  22596  NE1 TRP B1472     182.180 212.341 191.014  1.00  8.890          N  
ATOM  22597  CE2 TRP B1472     182.127 211.162 190.345  1.00  8.890          C  
ATOM  22598  CE3 TRP B1472     180.558 209.924 189.033  1.00  8.890          C  
ATOM  22599  CZ2 TRP B1472     183.088 210.183 190.194  1.00  8.890          C  
ATOM  22600  CZ3 TRP B1472     181.522 208.946 188.874  1.00  8.890          C  
ATOM  22601  CH2 TRP B1472     182.752 209.071 189.441  1.00  8.890          C  
ATOM  22602  H   TRP B1472     180.146 214.359 188.394  1.00  7.900          H  
ATOM  22603  HA  TRP B1472     178.879 211.819 187.803  1.00  7.510          H  
ATOM  22604 1HB  TRP B1472     178.497 213.658 190.168  1.00 10.670          H  
ATOM  22605 2HB  TRP B1472     177.997 211.960 190.089  1.00 10.670          H  
ATOM  22606  HD1 TRP B1472     180.763 213.980 191.289  1.00 10.670          H  
ATOM  22607  HE1 TRP B1472     182.977 212.694 191.521  1.00 10.670          H  
ATOM  22608  HE3 TRP B1472     179.586 209.810 188.591  1.00 10.670          H  
ATOM  22609  HZ2 TRP B1472     184.078 210.270 190.641  1.00 10.670          H  
ATOM  22610  HZ3 TRP B1472     181.263 208.064 188.287  1.00 10.670          H  
ATOM  22611  HH2 TRP B1472     183.485 208.280 189.299  1.00 10.670          H  
ATOM  22612  N   PHE B1473     176.967 214.496 187.553  1.00  6.320          N  
ATOM  22613  CA  PHE B1473     175.683 214.950 186.990  1.00  6.260          C  
ATOM  22614  C   PHE B1473     175.566 214.502 185.527  1.00  6.100          C  
ATOM  22615  O   PHE B1473     174.481 214.135 185.058  1.00  5.870          O  
ATOM  22616  CB  PHE B1473     175.545 216.480 186.999  1.00  8.790          C  
ATOM  22617  CG  PHE B1473     175.352 217.185 188.345  1.00  8.790          C  
ATOM  22618  CD1 PHE B1473     174.806 216.562 189.478  1.00  8.790          C  
ATOM  22619  CD2 PHE B1473     175.720 218.524 188.450  1.00  8.790          C  
ATOM  22620  CE1 PHE B1473     174.656 217.276 190.653  1.00  8.790          C  
ATOM  22621  CE2 PHE B1473     175.562 219.220 189.619  1.00  8.790          C  
ATOM  22622  CZ  PHE B1473     175.031 218.594 190.720  1.00  8.790          C  
ATOM  22623  H   PHE B1473     177.635 215.184 187.925  1.00  7.580          H  
ATOM  22624  HA  PHE B1473     174.865 214.496 187.547  1.00  7.510          H  
ATOM  22625 1HB  PHE B1473     176.418 216.901 186.524  1.00 10.550          H  
ATOM  22626 2HB  PHE B1473     174.698 216.745 186.372  1.00 10.550          H  
ATOM  22627  HD1 PHE B1473     174.497 215.517 189.442  1.00 10.550          H  
ATOM  22628  HD2 PHE B1473     176.138 219.027 187.582  1.00 10.550          H  
ATOM  22629  HE1 PHE B1473     174.237 216.800 191.528  1.00 10.550          H  
ATOM  22630  HE2 PHE B1473     175.859 220.268 189.674  1.00 10.550          H  
ATOM  22631  HZ  PHE B1473     174.907 219.141 191.645  1.00 10.550          H  
ATOM  22632  N   VAL B1474     176.674 214.572 184.784  1.00  6.260          N  
ATOM  22633  CA  VAL B1474     176.677 214.153 183.393  1.00  6.200          C  
ATOM  22634  C   VAL B1474     176.411 212.670 183.307  1.00  5.840          C  
ATOM  22635  O   VAL B1474     175.627 212.255 182.462  1.00  5.670          O  
ATOM  22636  CB  VAL B1474     177.952 214.524 182.632  1.00  8.700          C  
ATOM  22637  CG1 VAL B1474     177.945 213.871 181.238  1.00  8.700          C  
ATOM  22638  CG2 VAL B1474     177.975 215.994 182.450  1.00  8.700          C  
ATOM  22639  H   VAL B1474     177.520 214.936 185.215  1.00  7.510          H  
ATOM  22640  HA  VAL B1474     175.865 214.672 182.890  1.00  7.440          H  
ATOM  22641  HB  VAL B1474     178.835 214.186 183.185  1.00 10.440          H  
ATOM  22642 1HG1 VAL B1474     178.830 214.173 180.722  1.00 10.440          H  
ATOM  22643 2HG1 VAL B1474     177.930 212.784 181.312  1.00 10.440          H  
ATOM  22644 3HG1 VAL B1474     177.069 214.205 180.676  1.00 10.440          H  
ATOM  22645 1HG2 VAL B1474     178.852 216.281 181.885  1.00 10.440          H  
ATOM  22646 2HG2 VAL B1474     177.089 216.267 181.904  1.00 10.440          H  
ATOM  22647 3HG2 VAL B1474     177.976 216.497 183.415  1.00 10.440          H  
ATOM  22648  N   PHE B1475     177.038 211.855 184.156  1.00  5.770          N  
ATOM  22649  CA  PHE B1475     176.706 210.439 184.111  1.00  5.490          C  
ATOM  22650  C   PHE B1475     175.210 210.234 184.378  1.00  5.220          C  
ATOM  22651  O   PHE B1475     174.540 209.534 183.628  1.00  5.040          O  
ATOM  22652  CB  PHE B1475     177.489 209.636 185.133  1.00  7.800          C  
ATOM  22653  CG  PHE B1475     178.876 209.245 184.764  1.00  7.800          C  
ATOM  22654  CD1 PHE B1475     179.967 209.744 185.451  1.00  7.800          C  
ATOM  22655  CD2 PHE B1475     179.094 208.341 183.741  1.00  7.800          C  
ATOM  22656  CE1 PHE B1475     181.237 209.340 185.136  1.00  7.800          C  
ATOM  22657  CE2 PHE B1475     180.362 207.942 183.418  1.00  7.800          C  
ATOM  22658  CZ  PHE B1475     181.438 208.439 184.121  1.00  7.800          C  
ATOM  22659  H   PHE B1475     177.747 212.225 184.799  1.00  6.920          H  
ATOM  22660  HA  PHE B1475     176.937 210.063 183.117  1.00  6.590          H  
ATOM  22661 1HB  PHE B1475     177.548 210.221 186.049  1.00  9.360          H  
ATOM  22662 2HB  PHE B1475     176.943 208.745 185.361  1.00  9.360          H  
ATOM  22663  HD1 PHE B1475     179.817 210.453 186.254  1.00  9.360          H  
ATOM  22664  HD2 PHE B1475     178.247 207.942 183.191  1.00  9.360          H  
ATOM  22665  HE1 PHE B1475     182.085 209.730 185.692  1.00  9.360          H  
ATOM  22666  HE2 PHE B1475     180.521 207.226 182.609  1.00  9.360          H  
ATOM  22667  HZ  PHE B1475     182.449 208.118 183.869  1.00  9.360          H  
ATOM  22668  N   MET B1476     174.640 210.937 185.362  1.00  5.270          N  
ATOM  22669  CA  MET B1476     173.201 210.800 185.615  1.00  5.120          C  
ATOM  22670  C   MET B1476     172.383 211.193 184.360  1.00  5.080          C  
ATOM  22671  O   MET B1476     171.404 210.513 184.012  1.00  4.890          O  
ATOM  22672  CB  MET B1476     172.814 211.641 186.833  1.00  7.230          C  
ATOM  22673  CG  MET B1476     173.369 211.103 188.171  1.00  7.230          C  
ATOM  22674  SD  MET B1476     173.150 212.236 189.589  1.00  7.230          S  
ATOM  22675  CE  MET B1476     171.377 212.208 189.881  1.00  7.230          C  
ATOM  22676  H   MET B1476     175.219 211.529 185.971  1.00  6.320          H  
ATOM  22677  HA  MET B1476     172.988 209.756 185.835  1.00  6.140          H  
ATOM  22678 1HB  MET B1476     173.173 212.658 186.703  1.00  8.670          H  
ATOM  22679 2HB  MET B1476     171.726 211.689 186.900  1.00  8.670          H  
ATOM  22680 1HG  MET B1476     172.868 210.170 188.402  1.00  8.670          H  
ATOM  22681 2HG  MET B1476     174.430 210.896 188.061  1.00  8.670          H  
ATOM  22682 1HE  MET B1476     171.138 212.862 190.724  1.00  8.670          H  
ATOM  22683 2HE  MET B1476     170.854 212.560 188.992  1.00  8.670          H  
ATOM  22684 3HE  MET B1476     171.060 211.192 190.113  1.00  8.670          H  
ATOM  22685  N   THR B1477     172.826 212.262 183.666  1.00  5.320          N  
ATOM  22686  CA  THR B1477     172.197 212.764 182.442  1.00  5.400          C  
ATOM  22687  C   THR B1477     172.263 211.683 181.368  1.00  5.180          C  
ATOM  22688  O   THR B1477     171.273 211.420 180.683  1.00  5.150          O  
ATOM  22689  CB  THR B1477     172.913 214.041 181.911  1.00  7.530          C  
ATOM  22690  OG1 THR B1477     172.877 215.072 182.911  1.00  7.530          O  
ATOM  22691  CG2 THR B1477     172.200 214.576 180.637  1.00  7.530          C  
ATOM  22692  H   THR B1477     173.604 212.789 184.063  1.00  6.380          H  
ATOM  22693  HA  THR B1477     171.153 212.988 182.644  1.00  6.480          H  
ATOM  22694  HB  THR B1477     173.935 213.813 181.664  1.00  9.030          H  
ATOM  22695  HG1 THR B1477     173.419 214.794 183.689  1.00  9.030          H  
ATOM  22696 1HG2 THR B1477     172.713 215.471 180.282  1.00  9.030          H  
ATOM  22697 2HG2 THR B1477     172.207 213.828 179.853  1.00  9.030          H  
ATOM  22698 3HG2 THR B1477     171.167 214.823 180.882  1.00  9.030          H  
ATOM  22699  N   LEU B1478     173.443 211.056 181.234  1.00  5.120          N  
ATOM  22700  CA  LEU B1478     173.715 209.971 180.299  1.00  5.010          C  
ATOM  22701  C   LEU B1478     172.810 208.804 180.571  1.00  4.710          C  
ATOM  22702  O   LEU B1478     172.187 208.254 179.666  1.00  4.800          O  
ATOM  22703  CB  LEU B1478     175.185 209.527 180.381  1.00  7.060          C  
ATOM  22704  CG  LEU B1478     175.665 208.334 179.482  1.00  7.060          C  
ATOM  22705  CD1 LEU B1478     175.493 208.643 177.976  1.00  7.060          C  
ATOM  22706  CD2 LEU B1478     177.129 208.062 179.842  1.00  7.060          C  
ATOM  22707  H   LEU B1478     174.214 211.393 181.809  1.00  6.140          H  
ATOM  22708  HA  LEU B1478     173.522 210.322 179.314  1.00  6.010          H  
ATOM  22709 1HB  LEU B1478     175.814 210.391 180.165  1.00  8.470          H  
ATOM  22710 2HB  LEU B1478     175.379 209.227 181.395  1.00  8.470          H  
ATOM  22711  HG  LEU B1478     175.073 207.444 179.702  1.00  8.470          H  
ATOM  22712 1HD1 LEU B1478     175.844 207.794 177.391  1.00  8.470          H  
ATOM  22713 2HD1 LEU B1478     174.444 208.817 177.746  1.00  8.470          H  
ATOM  22714 3HD1 LEU B1478     176.064 209.515 177.711  1.00  8.470          H  
ATOM  22715 1HD2 LEU B1478     177.504 207.228 179.258  1.00  8.470          H  
ATOM  22716 2HD2 LEU B1478     177.727 208.939 179.640  1.00  8.470          H  
ATOM  22717 3HD2 LEU B1478     177.193 207.823 180.902  1.00  8.470          H  
ATOM  22718  N   PHE B1479     172.637 208.479 181.840  1.00  4.520          N  
ATOM  22719  CA  PHE B1479     171.817 207.356 182.228  1.00  4.320          C  
ATOM  22720  C   PHE B1479     170.337 207.760 182.391  1.00  4.300          C  
ATOM  22721  O   PHE B1479     169.666 207.442 183.378  1.00  4.460          O  
ATOM  22722  CB  PHE B1479     172.410 206.757 183.505  1.00  6.130          C  
ATOM  22723  CG  PHE B1479     173.868 206.305 183.314  1.00  6.130          C  
ATOM  22724  CD1 PHE B1479     174.830 206.607 184.265  1.00  6.130          C  
ATOM  22725  CD2 PHE B1479     174.290 205.646 182.171  1.00  6.130          C  
ATOM  22726  CE1 PHE B1479     176.141 206.246 184.102  1.00  6.130          C  
ATOM  22727  CE2 PHE B1479     175.602 205.300 182.009  1.00  6.130          C  
ATOM  22728  CZ  PHE B1479     176.529 205.590 182.975  1.00  6.130          C  
ATOM  22729  H   PHE B1479     173.180 208.978 182.545  1.00  5.420          H  
ATOM  22730  HA  PHE B1479     171.852 206.618 181.436  1.00  5.180          H  
ATOM  22731 1HB  PHE B1479     172.391 207.515 184.292  1.00  7.350          H  
ATOM  22732 2HB  PHE B1479     171.830 205.917 183.844  1.00  7.350          H  
ATOM  22733  HD1 PHE B1479     174.535 207.136 185.146  1.00  7.350          H  
ATOM  22734  HD2 PHE B1479     173.590 205.403 181.390  1.00  7.350          H  
ATOM  22735  HE1 PHE B1479     176.867 206.485 184.869  1.00  7.350          H  
ATOM  22736  HE2 PHE B1479     175.897 204.787 181.113  1.00  7.350          H  
ATOM  22737  HZ  PHE B1479     177.568 205.303 182.836  1.00  7.350          H  
ATOM  22738  N   PHE B1480     169.860 208.418 181.341  1.00  4.340          N  
ATOM  22739  CA  PHE B1480     168.506 208.860 181.042  1.00  4.430          C  
ATOM  22740  C   PHE B1480     167.811 209.818 182.011  1.00  4.730          C  
ATOM  22741  O   PHE B1480     166.627 210.094 181.791  1.00  4.920          O  
ATOM  22742  CB  PHE B1480     167.550 207.660 180.918  1.00  6.170          C  
ATOM  22743  CG  PHE B1480     167.794 206.557 179.854  1.00  6.170          C  
ATOM  22744  CD1 PHE B1480     169.052 206.095 179.423  1.00  6.170          C  
ATOM  22745  CD2 PHE B1480     166.678 205.928 179.319  1.00  6.170          C  
ATOM  22746  CE1 PHE B1480     169.149 205.050 178.526  1.00  6.170          C  
ATOM  22747  CE2 PHE B1480     166.792 204.893 178.423  1.00  6.170          C  
ATOM  22748  CZ  PHE B1480     168.025 204.452 178.036  1.00  6.170          C  
ATOM  22749  H   PHE B1480     170.565 208.580 180.624  1.00  5.210          H  
ATOM  22750  HA  PHE B1480     168.551 209.364 180.076  1.00  5.320          H  
ATOM  22751 1HB  PHE B1480     167.511 207.166 181.887  1.00  7.400          H  
ATOM  22752 2HB  PHE B1480     166.549 208.047 180.743  1.00  7.400          H  
ATOM  22753  HD1 PHE B1480     169.965 206.520 179.785  1.00  7.400          H  
ATOM  22754  HD2 PHE B1480     165.687 206.254 179.635  1.00  7.400          H  
ATOM  22755  HE1 PHE B1480     170.129 204.695 178.213  1.00  7.400          H  
ATOM  22756  HE2 PHE B1480     165.896 204.409 178.027  1.00  7.400          H  
ATOM  22757  HZ  PHE B1480     168.105 203.620 177.331  1.00  7.400          H  
ATOM  22758  N   SER B1481     168.462 210.346 183.056  1.00  5.080          N  
ATOM  22759  CA  SER B1481     167.683 211.197 183.954  1.00  5.560          C  
ATOM  22760  C   SER B1481     168.515 212.104 184.855  1.00  5.500          C  
ATOM  22761  O   SER B1481     169.373 211.653 185.615  1.00  5.700          O  
ATOM  22762  CB  SER B1481     166.772 210.316 184.799  1.00  7.590          C  
ATOM  22763  OG  SER B1481     165.984 211.066 185.669  1.00  7.590          O  
ATOM  22764  H   SER B1481     169.453 210.169 183.254  1.00  6.100          H  
ATOM  22765  HA  SER B1481     167.055 211.839 183.338  1.00  6.670          H  
ATOM  22766 1HB  SER B1481     166.122 209.725 184.160  1.00  9.110          H  
ATOM  22767 2HB  SER B1481     167.377 209.614 185.369  1.00  9.110          H  
ATOM  22768  HG  SER B1481     165.267 210.440 185.962  1.00  9.110          H  
ATOM  22769  N   GLN B1482     168.154 213.383 184.859  1.00  5.450          N  
ATOM  22770  CA  GLN B1482     168.816 214.423 185.644  1.00  5.590          C  
ATOM  22771  C   GLN B1482     168.114 215.756 185.462  1.00  5.590          C  
ATOM  22772  O   GLN B1482     167.829 216.180 184.342  1.00  5.620          O  
ATOM  22773  CB  GLN B1482     170.293 214.554 185.204  1.00  7.770          C  
ATOM  22774  CG  GLN B1482     171.113 215.732 185.794  1.00  7.770          C  
ATOM  22775  CD  GLN B1482     171.358 215.691 187.264  1.00  7.770          C  
ATOM  22776  OE1 GLN B1482     171.892 214.749 187.832  1.00  7.770          O  
ATOM  22777  NE2 GLN B1482     170.964 216.756 187.927  1.00  7.770          N  
ATOM  22778  H   GLN B1482     167.399 213.656 184.245  1.00  6.540          H  
ATOM  22779  HA  GLN B1482     168.771 214.149 186.698  1.00  6.710          H  
ATOM  22780 1HB  GLN B1482     170.833 213.648 185.453  1.00  9.320          H  
ATOM  22781 2HB  GLN B1482     170.330 214.663 184.126  1.00  9.320          H  
ATOM  22782 1HG  GLN B1482     172.087 215.723 185.314  1.00  9.320          H  
ATOM  22783 2HG  GLN B1482     170.610 216.672 185.561  1.00  9.320          H  
ATOM  22784 1HE2 GLN B1482     171.098 216.806 188.907  1.00  9.320          H  
ATOM  22785 2HE2 GLN B1482     170.506 217.541 187.434  1.00  9.320          H  
ATOM  22786  N   ASN B1483     167.887 216.429 186.581  1.00  5.890          N  
ATOM  22787  CA  ASN B1483     167.249 217.733 186.612  1.00  6.100          C  
ATOM  22788  C   ASN B1483     168.206 218.906 186.451  1.00  6.600          C  
ATOM  22789  O   ASN B1483     169.408 218.822 186.722  1.00  6.740          O  
ATOM  22790  CB  ASN B1483     166.429 217.887 187.873  1.00  8.460          C  
ATOM  22791  CG  ASN B1483     165.207 217.017 187.849  1.00  8.460          C  
ATOM  22792  OD1 ASN B1483     164.535 216.910 186.816  1.00  8.460          O  
ATOM  22793  ND2 ASN B1483     164.898 216.400 188.944  1.00  8.460          N  
ATOM  22794  H   ASN B1483     168.129 215.984 187.455  1.00  7.070          H  
ATOM  22795  HA  ASN B1483     166.562 217.783 185.767  1.00  7.320          H  
ATOM  22796 1HB  ASN B1483     167.036 217.626 188.740  1.00 10.150          H  
ATOM  22797 2HB  ASN B1483     166.124 218.927 187.989  1.00 10.150          H  
ATOM  22798 1HD2 ASN B1483     164.093 215.810 188.977  1.00 10.150          H  
ATOM  22799 2HD2 ASN B1483     165.478 216.502 189.768  1.00 10.150          H  
ATOM  22800  N   GLU B1484     167.631 220.023 186.032  1.00  7.100          N  
ATOM  22801  CA  GLU B1484     168.325 221.288 185.843  1.00  7.780          C  
ATOM  22802  C   GLU B1484     169.074 221.793 187.088  1.00  7.780          C  
ATOM  22803  O   GLU B1484     168.503 221.881 188.176  1.00  7.550          O  
ATOM  22804  CB  GLU B1484     167.294 222.329 185.400  1.00 10.620          C  
ATOM  22805  CG  GLU B1484     167.850 223.679 185.150  1.00 10.620          C  
ATOM  22806  CD  GLU B1484     168.751 223.695 184.015  1.00 10.620          C  
ATOM  22807  OE1 GLU B1484     168.328 223.471 182.910  1.00 10.620          O  
ATOM  22808  OE2 GLU B1484     169.908 223.877 184.262  1.00 10.620          O  
ATOM  22809  H   GLU B1484     166.642 219.992 185.826  1.00  8.520          H  
ATOM  22810  HA  GLU B1484     169.054 221.154 185.043  1.00  9.340          H  
ATOM  22811 1HB  GLU B1484     166.805 221.990 184.487  1.00 12.740          H  
ATOM  22812 2HB  GLU B1484     166.525 222.422 186.167  1.00 12.740          H  
ATOM  22813 1HG  GLU B1484     167.026 224.359 184.942  1.00 12.740          H  
ATOM  22814 2HG  GLU B1484     168.366 224.052 186.033  1.00 12.740          H  
ATOM  22815  N   ARG B1485     170.360 222.139 186.904  1.00  8.300          N  
ATOM  22816  CA  ARG B1485     171.227 222.653 187.971  1.00  8.620          C  
ATOM  22817  C   ARG B1485     171.855 224.041 187.691  1.00  8.910          C  
ATOM  22818  O   ARG B1485     172.638 224.532 188.514  1.00  9.350          O  
ATOM  22819  CB  ARG B1485     172.387 221.687 188.222  1.00 11.940          C  
ATOM  22820  CG  ARG B1485     172.042 220.260 188.683  1.00 11.940          C  
ATOM  22821  CD  ARG B1485     171.545 220.202 190.079  1.00 11.940          C  
ATOM  22822  NE  ARG B1485     171.387 218.813 190.532  1.00 11.940          N  
ATOM  22823  CZ  ARG B1485     170.906 218.423 191.745  1.00 11.940          C  
ATOM  22824  NH1 ARG B1485     170.510 219.329 192.618  1.00 11.940          N  
ATOM  22825  NH2 ARG B1485     170.831 217.131 192.060  1.00 11.940          N  
ATOM  22826  H   ARG B1485     170.749 222.012 185.977  1.00  9.960          H  
ATOM  22827  HA  ARG B1485     170.628 222.733 188.876  1.00 10.340          H  
ATOM  22828 1HB  ARG B1485     172.964 221.589 187.304  1.00 14.330          H  
ATOM  22829 2HB  ARG B1485     173.052 222.110 188.974  1.00 14.330          H  
ATOM  22830 1HG  ARG B1485     171.262 219.865 188.047  1.00 14.330          H  
ATOM  22831 2HG  ARG B1485     172.911 219.623 188.603  1.00 14.330          H  
ATOM  22832 1HD  ARG B1485     172.254 220.703 190.736  1.00 14.330          H  
ATOM  22833 2HD  ARG B1485     170.572 220.693 190.133  1.00 14.330          H  
ATOM  22834  HE  ARG B1485     171.651 218.093 189.872  1.00 14.330          H  
ATOM  22835 1HH1 ARG B1485     170.557 220.309 192.390  1.00 14.330          H  
ATOM  22836 2HH1 ARG B1485     170.149 219.047 193.525  1.00 14.330          H  
ATOM  22837 1HH2 ARG B1485     171.156 216.420 191.424  1.00 14.330          H  
ATOM  22838 2HH2 ARG B1485     170.460 216.835 192.985  1.00 14.330          H  
ATOM  22839  N   VAL B1486     171.549 224.644 186.539  1.00  8.840          N  
ATOM  22840  CA  VAL B1486     172.159 225.900 186.079  1.00  9.170          C  
ATOM  22841  C   VAL B1486     171.612 227.242 186.556  1.00  9.480          C  
ATOM  22842  O   VAL B1486     170.402 227.475 186.578  1.00  9.880          O  
ATOM  22843  CB  VAL B1486     172.142 225.894 184.544  1.00 12.710          C  
ATOM  22844  CG1 VAL B1486     172.564 227.180 183.992  1.00 12.710          C  
ATOM  22845  CG2 VAL B1486     173.090 224.795 184.083  1.00 12.710          C  
ATOM  22846  H   VAL B1486     170.857 224.221 185.906  1.00 10.610          H  
ATOM  22847  HA  VAL B1486     173.205 225.863 186.386  1.00 11.000          H  
ATOM  22848  HB  VAL B1486     171.152 225.721 184.189  1.00 15.250          H  
ATOM  22849 1HG1 VAL B1486     172.558 227.117 182.974  1.00 15.250          H  
ATOM  22850 2HG1 VAL B1486     171.886 227.977 184.283  1.00 15.250          H  
ATOM  22851 3HG1 VAL B1486     173.541 227.402 184.317  1.00 15.250          H  
ATOM  22852 1HG2 VAL B1486     173.110 224.739 183.017  1.00 15.250          H  
ATOM  22853 2HG2 VAL B1486     174.077 225.026 184.455  1.00 15.250          H  
ATOM  22854 3HG2 VAL B1486     172.758 223.838 184.478  1.00 15.250          H  
ATOM  22855  N   ASN B1487     172.546 228.142 186.912  1.00  9.450          N  
ATOM  22856  CA  ASN B1487     172.229 229.516 187.269  1.00  9.870          C  
ATOM  22857  C   ASN B1487     172.389 230.375 186.008  1.00  9.930          C  
ATOM  22858  O   ASN B1487     171.510 231.159 185.642  1.00 10.600          O  
ATOM  22859  CB  ASN B1487     173.171 230.024 188.352  1.00 13.650          C  
ATOM  22860  CG  ASN B1487     172.829 231.364 188.887  1.00 13.650          C  
ATOM  22861  OD1 ASN B1487     171.738 231.576 189.432  1.00 13.650          O  
ATOM  22862  ND2 ASN B1487     173.750 232.298 188.743  1.00 13.650          N  
ATOM  22863  H   ASN B1487     173.534 227.885 186.887  1.00 11.340          H  
ATOM  22864  HA  ASN B1487     171.193 229.580 187.603  1.00 11.840          H  
ATOM  22865 1HB  ASN B1487     173.222 229.313 189.151  1.00 16.380          H  
ATOM  22866 2HB  ASN B1487     174.161 230.114 187.940  1.00 16.380          H  
ATOM  22867 1HD2 ASN B1487     173.566 233.225 189.064  1.00 16.380          H  
ATOM  22868 2HD2 ASN B1487     174.652 232.093 188.287  1.00 16.380          H  
ATOM  22869  N   SER B1488     173.535 230.199 185.343  1.00  9.290          N  
ATOM  22870  CA  SER B1488     173.892 230.970 184.150  1.00  9.360          C  
ATOM  22871  C   SER B1488     173.695 230.271 182.820  1.00  9.030          C  
ATOM  22872  O   SER B1488     174.217 229.169 182.593  1.00  8.700          O  
ATOM  22873  CB  SER B1488     175.323 231.411 184.195  1.00 13.080          C  
ATOM  22874  OG  SER B1488     175.702 231.990 182.950  1.00 13.080          O  
ATOM  22875  H   SER B1488     174.192 229.511 185.720  1.00 11.150          H  
ATOM  22876  HA  SER B1488     173.269 231.865 184.145  1.00 11.230          H  
ATOM  22877 1HB  SER B1488     175.458 232.134 185.004  1.00 15.690          H  
ATOM  22878 2HB  SER B1488     175.945 230.554 184.411  1.00 15.690          H  
ATOM  22879  HG  SER B1488     176.569 232.387 183.096  1.00 15.690          H  
ATOM  22880  N   THR B1489     173.142 231.036 181.877  1.00  9.180          N  
ATOM  22881  CA  THR B1489     172.902 230.661 180.486  1.00  8.970          C  
ATOM  22882  C   THR B1489     174.095 229.935 179.858  1.00  8.660          C  
ATOM  22883  O   THR B1489     173.910 229.056 179.010  1.00  8.360          O  
ATOM  22884  CB  THR B1489     172.558 231.909 179.641  1.00 12.640          C  
ATOM  22885  OG1 THR B1489     171.381 232.540 180.179  1.00 12.640          O  
ATOM  22886  CG2 THR B1489     172.274 231.497 178.192  1.00 12.640          C  
ATOM  22887  H   THR B1489     172.784 231.937 182.169  1.00 11.020          H  
ATOM  22888  HA  THR B1489     172.043 229.998 180.461  1.00 10.760          H  
ATOM  22889  HB  THR B1489     173.389 232.615 179.668  1.00 15.170          H  
ATOM  22890  HG1 THR B1489     171.252 233.396 179.753  1.00 15.170          H  
ATOM  22891 1HG2 THR B1489     172.018 232.384 177.615  1.00 15.170          H  
ATOM  22892 2HG2 THR B1489     173.146 231.030 177.744  1.00 15.170          H  
ATOM  22893 3HG2 THR B1489     171.439 230.797 178.169  1.00 15.170          H  
ATOM  22894  N   LEU B1490     175.319 230.353 180.184  1.00  8.750          N  
ATOM  22895  CA  LEU B1490     176.489 229.725 179.586  1.00  8.490          C  
ATOM  22896  C   LEU B1490     176.580 228.235 179.960  1.00  8.280          C  
ATOM  22897  O   LEU B1490     177.022 227.404 179.155  1.00  7.990          O  
ATOM  22898  CB  LEU B1490     177.743 230.470 180.039  1.00 11.990          C  
ATOM  22899  CG  LEU B1490     177.928 231.928 179.482  1.00 11.990          C  
ATOM  22900  CD1 LEU B1490     179.074 232.617 180.221  1.00 11.990          C  
ATOM  22901  CD2 LEU B1490     178.249 231.875 177.980  1.00 11.990          C  
ATOM  22902  H   LEU B1490     175.436 231.089 180.881  1.00 10.500          H  
ATOM  22903  HA  LEU B1490     176.396 229.784 178.507  1.00 10.190          H  
ATOM  22904 1HB  LEU B1490     177.757 230.516 181.126  1.00 14.390          H  
ATOM  22905 2HB  LEU B1490     178.581 229.885 179.711  1.00 14.390          H  
ATOM  22906  HG  LEU B1490     177.018 232.501 179.644  1.00 14.390          H  
ATOM  22907 1HD1 LEU B1490     179.197 233.629 179.838  1.00 14.390          H  
ATOM  22908 2HD1 LEU B1490     178.846 232.662 181.284  1.00 14.390          H  
ATOM  22909 3HD1 LEU B1490     179.996 232.069 180.076  1.00 14.390          H  
ATOM  22910 1HD2 LEU B1490     178.385 232.889 177.605  1.00 14.390          H  
ATOM  22911 2HD2 LEU B1490     179.172 231.303 177.826  1.00 14.390          H  
ATOM  22912 3HD2 LEU B1490     177.443 231.405 177.430  1.00 14.390          H  
ATOM  22913  N   GLY B1491     176.200 227.889 181.199  1.00  8.460          N  
ATOM  22914  CA  GLY B1491     176.266 226.503 181.620  1.00  8.340          C  
ATOM  22915  C   GLY B1491     175.035 225.798 181.087  1.00  8.050          C  
ATOM  22916  O   GLY B1491     175.053 224.587 180.844  1.00  7.860          O  
ATOM  22917  H   GLY B1491     175.802 228.582 181.830  1.00 10.150          H  
ATOM  22918 1HA  GLY B1491     177.173 226.038 181.231  1.00 10.010          H  
ATOM  22919 2HA  GLY B1491     176.304 226.433 182.701  1.00 10.010          H  
ATOM  22920  N   ARG B1492     173.960 226.575 180.884  1.00  8.050          N  
ATOM  22921  CA  ARG B1492     172.706 226.035 180.374  1.00  7.830          C  
ATOM  22922  C   ARG B1492     172.959 225.497 178.990  1.00  7.530          C  
ATOM  22923  O   ARG B1492     172.504 224.403 178.659  1.00  7.300          O  
ATOM  22924  CB  ARG B1492     171.620 227.095 180.305  1.00 11.050          C  
ATOM  22925  CG  ARG B1492     170.223 226.569 180.143  1.00 11.050          C  
ATOM  22926  CD  ARG B1492     169.215 227.674 180.187  1.00 11.050          C  
ATOM  22927  NE  ARG B1492     169.363 228.510 181.410  1.00 11.050          N  
ATOM  22928  CZ  ARG B1492     168.970 228.184 182.670  1.00 11.050          C  
ATOM  22929  NH1 ARG B1492     168.418 227.021 182.923  1.00 11.050          N  
ATOM  22930  NH2 ARG B1492     169.162 229.053 183.654  1.00 11.050          N  
ATOM  22931  H   ARG B1492     174.011 227.551 181.196  1.00  9.660          H  
ATOM  22932  HA  ARG B1492     172.365 225.221 181.007  1.00  9.400          H  
ATOM  22933 1HB  ARG B1492     171.663 227.743 181.150  1.00 13.260          H  
ATOM  22934 2HB  ARG B1492     171.797 227.711 179.429  1.00 13.260          H  
ATOM  22935 1HG  ARG B1492     170.137 226.068 179.176  1.00 13.260          H  
ATOM  22936 2HG  ARG B1492     170.012 225.850 180.937  1.00 13.260          H  
ATOM  22937 1HD  ARG B1492     169.361 228.319 179.318  1.00 13.260          H  
ATOM  22938 2HD  ARG B1492     168.207 227.263 180.164  1.00 13.260          H  
ATOM  22939  HE  ARG B1492     169.774 229.426 181.284  1.00 13.260          H  
ATOM  22940 1HH1 ARG B1492     168.274 226.353 182.179  1.00 13.260          H  
ATOM  22941 2HH1 ARG B1492     168.140 226.787 183.870  1.00 13.260          H  
ATOM  22942 1HH2 ARG B1492     169.585 229.953 183.462  1.00 13.260          H  
ATOM  22943 2HH2 ARG B1492     168.895 228.819 184.606  1.00 13.260          H  
ATOM  22944  N   ALA B1493     173.710 226.261 178.186  1.00  7.560          N  
ATOM  22945  CA  ALA B1493     174.048 225.839 176.842  1.00  7.350          C  
ATOM  22946  C   ALA B1493     174.833 224.540 176.880  1.00  7.180          C  
ATOM  22947  O   ALA B1493     174.555 223.627 176.099  1.00  6.950          O  
ATOM  22948  CB  ALA B1493     174.853 226.917 176.154  1.00 10.370          C  
ATOM  22949  H   ALA B1493     173.998 227.188 178.518  1.00  9.070          H  
ATOM  22950  HA  ALA B1493     173.122 225.667 176.294  1.00  8.820          H  
ATOM  22951 1HB  ALA B1493     175.092 226.605 175.140  1.00 12.450          H  
ATOM  22952 2HB  ALA B1493     174.272 227.840 176.128  1.00 12.450          H  
ATOM  22953 3HB  ALA B1493     175.777 227.087 176.712  1.00 12.450          H  
ATOM  22954  N   VAL B1494     175.769 224.427 177.826  1.00  7.340          N  
ATOM  22955  CA  VAL B1494     176.542 223.206 177.944  1.00  7.270          C  
ATOM  22956  C   VAL B1494     175.636 222.027 178.314  1.00  7.040          C  
ATOM  22957  O   VAL B1494     175.803 220.940 177.760  1.00  6.800          O  
ATOM  22958  CB  VAL B1494     177.697 223.363 178.936  1.00 10.210          C  
ATOM  22959  CG1 VAL B1494     178.346 222.033 179.157  1.00 10.210          C  
ATOM  22960  CG2 VAL B1494     178.702 224.355 178.399  1.00 10.210          C  
ATOM  22961  H   VAL B1494     175.984 225.242 178.413  1.00  8.810          H  
ATOM  22962  HA  VAL B1494     176.986 222.995 176.974  1.00  8.720          H  
ATOM  22963  HB  VAL B1494     177.318 223.720 179.872  1.00 12.250          H  
ATOM  22964 1HG1 VAL B1494     179.152 222.135 179.842  1.00 12.250          H  
ATOM  22965 2HG1 VAL B1494     177.623 221.348 179.561  1.00 12.250          H  
ATOM  22966 3HG1 VAL B1494     178.731 221.639 178.219  1.00 12.250          H  
ATOM  22967 1HG2 VAL B1494     179.514 224.463 179.111  1.00 12.250          H  
ATOM  22968 2HG2 VAL B1494     179.096 224.002 177.448  1.00 12.250          H  
ATOM  22969 3HG2 VAL B1494     178.222 225.322 178.251  1.00 12.250          H  
ATOM  22970  N   LEU B1495     174.702 222.224 179.259  1.00  7.150          N  
ATOM  22971  CA  LEU B1495     173.766 221.160 179.629  1.00  7.010          C  
ATOM  22972  C   LEU B1495     172.940 220.712 178.433  1.00  6.700          C  
ATOM  22973  O   LEU B1495     172.716 219.509 178.264  1.00  6.490          O  
ATOM  22974  CB  LEU B1495     172.852 221.575 180.798  1.00  9.870          C  
ATOM  22975  CG  LEU B1495     171.730 220.518 181.276  1.00  9.870          C  
ATOM  22976  CD1 LEU B1495     172.357 219.183 181.711  1.00  9.870          C  
ATOM  22977  CD2 LEU B1495     170.947 221.126 182.459  1.00  9.870          C  
ATOM  22978  H   LEU B1495     174.666 223.131 179.736  1.00  8.580          H  
ATOM  22979  HA  LEU B1495     174.352 220.318 179.950  1.00  8.410          H  
ATOM  22980 1HB  LEU B1495     173.481 221.815 181.655  1.00 11.840          H  
ATOM  22981 2HB  LEU B1495     172.331 222.490 180.502  1.00 11.840          H  
ATOM  22982  HG  LEU B1495     171.041 220.318 180.453  1.00 11.840          H  
ATOM  22983 1HD1 LEU B1495     171.568 218.498 182.034  1.00 11.840          H  
ATOM  22984 2HD1 LEU B1495     172.880 218.737 180.872  1.00 11.840          H  
ATOM  22985 3HD1 LEU B1495     173.046 219.348 182.535  1.00 11.840          H  
ATOM  22986 1HD2 LEU B1495     170.170 220.431 182.784  1.00 11.840          H  
ATOM  22987 2HD2 LEU B1495     171.621 221.326 183.290  1.00 11.840          H  
ATOM  22988 3HD2 LEU B1495     170.480 222.065 182.145  1.00 11.840          H  
ATOM  22989  N   VAL B1496     172.479 221.656 177.606  1.00  6.710          N  
ATOM  22990  CA  VAL B1496     171.722 221.299 176.414  1.00  6.510          C  
ATOM  22991  C   VAL B1496     172.586 220.444 175.496  1.00  6.280          C  
ATOM  22992  O   VAL B1496     172.103 219.445 174.953  1.00  6.080          O  
ATOM  22993  CB  VAL B1496     171.208 222.542 175.664  1.00  9.190          C  
ATOM  22994  CG1 VAL B1496     170.603 222.138 174.300  1.00  9.190          C  
ATOM  22995  CG2 VAL B1496     170.151 223.238 176.517  1.00  9.190          C  
ATOM  22996  H   VAL B1496     172.644 222.641 177.847  1.00  8.050          H  
ATOM  22997  HA  VAL B1496     170.858 220.710 176.725  1.00  7.810          H  
ATOM  22998  HB  VAL B1496     172.041 223.222 175.481  1.00 11.030          H  
ATOM  22999 1HG1 VAL B1496     170.247 223.029 173.787  1.00 11.030          H  
ATOM  23000 2HG1 VAL B1496     171.353 221.651 173.676  1.00 11.030          H  
ATOM  23001 3HG1 VAL B1496     169.770 221.452 174.460  1.00 11.030          H  
ATOM  23002 1HG2 VAL B1496     169.790 224.125 176.001  1.00 11.030          H  
ATOM  23003 2HG2 VAL B1496     169.322 222.555 176.691  1.00 11.030          H  
ATOM  23004 3HG2 VAL B1496     170.578 223.526 177.467  1.00 11.030          H  
ATOM  23005  N   ILE B1497     173.848 220.832 175.301  1.00  6.350          N  
ATOM  23006  CA  ILE B1497     174.777 220.059 174.494  1.00  6.210          C  
ATOM  23007  C   ILE B1497     174.955 218.661 175.055  1.00  6.010          C  
ATOM  23008  O   ILE B1497     174.929 217.688 174.302  1.00  5.790          O  
ATOM  23009  CB  ILE B1497     176.141 220.752 174.345  1.00  8.750          C  
ATOM  23010  CG1 ILE B1497     175.978 222.061 173.524  1.00  8.750          C  
ATOM  23011  CG2 ILE B1497     177.167 219.776 173.695  1.00  8.750          C  
ATOM  23012  CD1 ILE B1497     177.170 223.017 173.585  1.00  8.750          C  
ATOM  23013  H   ILE B1497     174.167 221.709 175.739  1.00  7.620          H  
ATOM  23014  HA  ILE B1497     174.337 219.963 173.487  1.00  7.450          H  
ATOM  23015  HB  ILE B1497     176.499 221.039 175.336  1.00 10.500          H  
ATOM  23016 1HG1 ILE B1497     175.813 221.788 172.481  1.00 10.500          H  
ATOM  23017 2HG1 ILE B1497     175.097 222.588 173.878  1.00 10.500          H  
ATOM  23018 1HG2 ILE B1497     178.131 220.258 173.607  1.00 10.500          H  
ATOM  23019 2HG2 ILE B1497     177.287 218.880 174.300  1.00 10.500          H  
ATOM  23020 3HG2 ILE B1497     176.812 219.491 172.703  1.00 10.500          H  
ATOM  23021 1HD1 ILE B1497     176.953 223.896 172.978  1.00 10.500          H  
ATOM  23022 2HD1 ILE B1497     177.331 223.325 174.616  1.00 10.500          H  
ATOM  23023 3HD1 ILE B1497     178.065 222.537 173.207  1.00 10.500          H  
ATOM  23024  N   TRP B1498     175.181 218.551 176.381  1.00  6.130          N  
ATOM  23025  CA  TRP B1498     175.351 217.242 176.994  1.00  6.010          C  
ATOM  23026  C   TRP B1498     174.141 216.388 176.717  1.00  5.820          C  
ATOM  23027  O   TRP B1498     174.286 215.245 176.288  1.00  5.620          O  
ATOM  23028  CB  TRP B1498     175.465 217.334 178.528  1.00  8.460          C  
ATOM  23029  CG  TRP B1498     176.743 217.863 179.080  1.00  8.460          C  
ATOM  23030  CD1 TRP B1498     177.969 217.837 178.514  1.00  8.460          C  
ATOM  23031  CD2 TRP B1498     176.914 218.530 180.355  1.00  8.460          C  
ATOM  23032  NE1 TRP B1498     178.872 218.422 179.342  1.00  8.460          N  
ATOM  23033  CE2 TRP B1498     178.241 218.858 180.461  1.00  8.460          C  
ATOM  23034  CE3 TRP B1498     176.053 218.861 181.396  1.00  8.460          C  
ATOM  23035  CZ2 TRP B1498     178.739 219.521 181.558  1.00  8.460          C  
ATOM  23036  CZ3 TRP B1498     176.551 219.527 182.501  1.00  8.460          C  
ATOM  23037  CH2 TRP B1498     177.867 219.851 182.576  1.00  8.460          C  
ATOM  23038  H   TRP B1498     175.245 219.396 176.950  1.00  7.360          H  
ATOM  23039  HA  TRP B1498     176.226 216.759 176.570  1.00  7.210          H  
ATOM  23040 1HB  TRP B1498     174.665 217.965 178.899  1.00 10.150          H  
ATOM  23041 2HB  TRP B1498     175.308 216.344 178.953  1.00 10.150          H  
ATOM  23042  HD1 TRP B1498     178.207 217.410 177.546  1.00 10.150          H  
ATOM  23043  HE1 TRP B1498     179.852 218.524 179.160  1.00 10.150          H  
ATOM  23044  HE3 TRP B1498     175.018 218.596 181.338  1.00 10.150          H  
ATOM  23045  HZ2 TRP B1498     179.763 219.783 181.623  1.00 10.150          H  
ATOM  23046  HZ3 TRP B1498     175.864 219.784 183.305  1.00 10.150          H  
ATOM  23047  HH2 TRP B1498     178.240 220.380 183.451  1.00 10.150          H  
ATOM  23048  N   LEU B1499     172.941 216.949 176.918  1.00  5.920          N  
ATOM  23049  CA  LEU B1499     171.731 216.188 176.705  1.00  5.790          C  
ATOM  23050  C   LEU B1499     171.592 215.773 175.253  1.00  5.530          C  
ATOM  23051  O   LEU B1499     171.246 214.632 174.981  1.00  5.300          O  
ATOM  23052  CB  LEU B1499     170.489 216.956 177.161  1.00  8.160          C  
ATOM  23053  CG  LEU B1499     169.126 216.209 176.977  1.00  8.160          C  
ATOM  23054  CD1 LEU B1499     169.117 214.880 177.777  1.00  8.160          C  
ATOM  23055  CD2 LEU B1499     167.996 217.114 177.436  1.00  8.160          C  
ATOM  23056  H   LEU B1499     172.876 217.909 177.274  1.00  7.100          H  
ATOM  23057  HA  LEU B1499     171.815 215.295 177.314  1.00  6.950          H  
ATOM  23058 1HB  LEU B1499     170.607 217.205 178.217  1.00  9.790          H  
ATOM  23059 2HB  LEU B1499     170.444 217.893 176.598  1.00  9.790          H  
ATOM  23060  HG  LEU B1499     168.987 215.974 175.930  1.00  9.790          H  
ATOM  23061 1HD1 LEU B1499     168.161 214.382 177.628  1.00  9.790          H  
ATOM  23062 2HD1 LEU B1499     169.905 214.217 177.436  1.00  9.790          H  
ATOM  23063 3HD1 LEU B1499     169.254 215.089 178.836  1.00  9.790          H  
ATOM  23064 1HD2 LEU B1499     167.041 216.604 177.293  1.00  9.790          H  
ATOM  23065 2HD2 LEU B1499     168.124 217.356 178.492  1.00  9.790          H  
ATOM  23066 3HD2 LEU B1499     168.009 218.032 176.849  1.00  9.790          H  
ATOM  23067  N   PHE B1500     171.879 216.672 174.307  1.00  5.580          N  
ATOM  23068  CA  PHE B1500     171.786 216.307 172.899  1.00  5.420          C  
ATOM  23069  C   PHE B1500     172.636 215.086 172.598  1.00  5.180          C  
ATOM  23070  O   PHE B1500     172.155 214.126 171.982  1.00  5.000          O  
ATOM  23071  CB  PHE B1500     172.246 217.446 171.996  1.00  7.650          C  
ATOM  23072  CG  PHE B1500     172.316 217.032 170.558  1.00  7.650          C  
ATOM  23073  CD1 PHE B1500     171.174 216.962 169.781  1.00  7.650          C  
ATOM  23074  CD2 PHE B1500     173.537 216.693 169.982  1.00  7.650          C  
ATOM  23075  CE1 PHE B1500     171.248 216.564 168.466  1.00  7.650          C  
ATOM  23076  CE2 PHE B1500     173.609 216.296 168.674  1.00  7.650          C  
ATOM  23077  CZ  PHE B1500     172.464 216.232 167.913  1.00  7.650          C  
ATOM  23078  H   PHE B1500     172.130 217.628 174.567  1.00  6.700          H  
ATOM  23079  HA  PHE B1500     170.750 216.075 172.670  1.00  6.500          H  
ATOM  23080 1HB  PHE B1500     171.563 218.288 172.090  1.00  9.180          H  
ATOM  23081 2HB  PHE B1500     173.232 217.789 172.309  1.00  9.180          H  
ATOM  23082  HD1 PHE B1500     170.210 217.220 170.218  1.00  9.180          H  
ATOM  23083  HD2 PHE B1500     174.445 216.740 170.584  1.00  9.180          H  
ATOM  23084  HE1 PHE B1500     170.342 216.510 167.863  1.00  9.180          H  
ATOM  23085  HE2 PHE B1500     174.570 216.030 168.236  1.00  9.180          H  
ATOM  23086  HZ  PHE B1500     172.519 215.914 166.873  1.00  9.180          H  
ATOM  23087  N   VAL B1501     173.896 215.119 173.042  1.00  5.220          N  
ATOM  23088  CA  VAL B1501     174.813 214.021 172.794  1.00  5.070          C  
ATOM  23089  C   VAL B1501     174.267 212.747 173.435  1.00  4.880          C  
ATOM  23090  O   VAL B1501     174.274 211.681 172.803  1.00  4.680          O  
ATOM  23091  CB  VAL B1501     176.202 214.378 173.355  1.00  7.160          C  
ATOM  23092  CG1 VAL B1501     177.117 213.188 173.322  1.00  7.160          C  
ATOM  23093  CG2 VAL B1501     176.807 215.513 172.527  1.00  7.160          C  
ATOM  23094  H   VAL B1501     174.217 215.954 173.545  1.00  6.260          H  
ATOM  23095  HA  VAL B1501     174.898 213.869 171.723  1.00  6.080          H  
ATOM  23096  HB  VAL B1501     176.091 214.704 174.383  1.00  8.590          H  
ATOM  23097 1HG1 VAL B1501     178.067 213.499 173.725  1.00  8.590          H  
ATOM  23098 2HG1 VAL B1501     176.715 212.375 173.924  1.00  8.590          H  
ATOM  23099 3HG1 VAL B1501     177.247 212.846 172.296  1.00  8.590          H  
ATOM  23100 1HG2 VAL B1501     177.782 215.780 172.932  1.00  8.590          H  
ATOM  23101 2HG2 VAL B1501     176.918 215.188 171.494  1.00  8.590          H  
ATOM  23102 3HG2 VAL B1501     176.155 216.380 172.561  1.00  8.590          H  
ATOM  23103  N   VAL B1502     173.759 212.862 174.658  1.00  4.990          N  
ATOM  23104  CA  VAL B1502     173.169 211.733 175.338  1.00  4.880          C  
ATOM  23105  C   VAL B1502     171.971 211.159 174.608  1.00  4.710          C  
ATOM  23106  O   VAL B1502     171.869 209.939 174.500  1.00  4.520          O  
ATOM  23107  CB  VAL B1502     172.741 212.141 176.750  1.00  6.880          C  
ATOM  23108  CG1 VAL B1502     171.885 211.076 177.355  1.00  6.880          C  
ATOM  23109  CG2 VAL B1502     173.992 212.350 177.587  1.00  6.880          C  
ATOM  23110  H   VAL B1502     173.810 213.768 175.132  1.00  5.990          H  
ATOM  23111  HA  VAL B1502     173.922 210.957 175.424  1.00  5.860          H  
ATOM  23112  HB  VAL B1502     172.171 213.052 176.713  1.00  8.250          H  
ATOM  23113 1HG1 VAL B1502     171.601 211.371 178.341  1.00  8.250          H  
ATOM  23114 2HG1 VAL B1502     170.993 210.946 176.780  1.00  8.250          H  
ATOM  23115 3HG1 VAL B1502     172.422 210.132 177.392  1.00  8.250          H  
ATOM  23116 1HG2 VAL B1502     173.725 212.643 178.594  1.00  8.250          H  
ATOM  23117 2HG2 VAL B1502     174.549 211.433 177.617  1.00  8.250          H  
ATOM  23118 3HG2 VAL B1502     174.604 213.107 177.155  1.00  8.250          H  
ATOM  23119  N   LEU B1503     171.062 211.993 174.126  1.00  4.820          N  
ATOM  23120  CA  LEU B1503     169.893 211.487 173.435  1.00  4.720          C  
ATOM  23121  C   LEU B1503     170.297 210.730 172.179  1.00  4.470          C  
ATOM  23122  O   LEU B1503     169.706 209.688 171.874  1.00  4.290          O  
ATOM  23123  CB  LEU B1503     168.941 212.638 173.111  1.00  6.650          C  
ATOM  23124  CG  LEU B1503     168.247 213.316 174.348  1.00  6.650          C  
ATOM  23125  CD1 LEU B1503     167.513 214.560 173.880  1.00  6.650          C  
ATOM  23126  CD2 LEU B1503     167.278 212.348 175.038  1.00  6.650          C  
ATOM  23127  H   LEU B1503     171.174 212.994 174.287  1.00  5.780          H  
ATOM  23128  HA  LEU B1503     169.394 210.781 174.087  1.00  5.660          H  
ATOM  23129 1HB  LEU B1503     169.516 213.409 172.590  1.00  7.980          H  
ATOM  23130 2HB  LEU B1503     168.166 212.274 172.440  1.00  7.980          H  
ATOM  23131  HG  LEU B1503     169.001 213.615 175.059  1.00  7.980          H  
ATOM  23132 1HD1 LEU B1503     167.046 215.049 174.734  1.00  7.980          H  
ATOM  23133 2HD1 LEU B1503     168.223 215.245 173.414  1.00  7.980          H  
ATOM  23134 3HD1 LEU B1503     166.747 214.284 173.159  1.00  7.980          H  
ATOM  23135 1HD2 LEU B1503     166.817 212.854 175.886  1.00  7.980          H  
ATOM  23136 2HD2 LEU B1503     166.504 212.044 174.333  1.00  7.980          H  
ATOM  23137 3HD2 LEU B1503     167.798 211.472 175.399  1.00  7.980          H  
ATOM  23138  N   ILE B1504     171.328 211.200 171.465  1.00  4.480          N  
ATOM  23139  CA  ILE B1504     171.773 210.472 170.281  1.00  4.320          C  
ATOM  23140  C   ILE B1504     172.267 209.088 170.699  1.00  4.110          C  
ATOM  23141  O   ILE B1504     171.931 208.086 170.044  1.00  3.920          O  
ATOM  23142  CB  ILE B1504     172.902 211.209 169.516  1.00  6.110          C  
ATOM  23143  CG1 ILE B1504     172.403 212.598 168.943  1.00  6.110          C  
ATOM  23144  CG2 ILE B1504     173.474 210.300 168.390  1.00  6.110          C  
ATOM  23145  CD1 ILE B1504     171.249 212.559 167.955  1.00  6.110          C  
ATOM  23146  H   ILE B1504     171.750 212.102 171.726  1.00  5.380          H  
ATOM  23147  HA  ILE B1504     170.926 210.327 169.620  1.00  5.180          H  
ATOM  23148  HB  ILE B1504     173.705 211.442 170.221  1.00  7.330          H  
ATOM  23149 1HG1 ILE B1504     172.096 213.218 169.770  1.00  7.330          H  
ATOM  23150 2HG1 ILE B1504     173.245 213.079 168.451  1.00  7.330          H  
ATOM  23151 1HG2 ILE B1504     174.281 210.825 167.884  1.00  7.330          H  
ATOM  23152 2HG2 ILE B1504     173.867 209.375 168.809  1.00  7.330          H  
ATOM  23153 3HG2 ILE B1504     172.694 210.055 167.672  1.00  7.330          H  
ATOM  23154 1HD1 ILE B1504     171.017 213.576 167.648  1.00  7.330          H  
ATOM  23155 2HD1 ILE B1504     171.520 211.977 167.080  1.00  7.330          H  
ATOM  23156 3HD1 ILE B1504     170.371 212.127 168.420  1.00  7.330          H  
ATOM  23157  N   ILE B1505     173.057 209.015 171.776  1.00  4.180          N  
ATOM  23158  CA  ILE B1505     173.559 207.752 172.293  1.00  4.060          C  
ATOM  23159  C   ILE B1505     172.424 206.835 172.690  1.00  3.900          C  
ATOM  23160  O   ILE B1505     172.415 205.652 172.365  1.00  3.710          O  
ATOM  23161  CB  ILE B1505     174.506 207.912 173.498  1.00  5.730          C  
ATOM  23162  CG1 ILE B1505     175.785 208.637 173.089  1.00  5.730          C  
ATOM  23163  CG2 ILE B1505     174.831 206.522 174.101  1.00  5.730          C  
ATOM  23164  CD1 ILE B1505     176.652 209.129 174.224  1.00  5.730          C  
ATOM  23165  H   ILE B1505     173.324 209.897 172.248  1.00  5.020          H  
ATOM  23166  HA  ILE B1505     174.122 207.259 171.477  1.00  4.870          H  
ATOM  23167  HB  ILE B1505     174.009 208.533 174.257  1.00  6.880          H  
ATOM  23168 1HG1 ILE B1505     176.372 207.965 172.516  1.00  6.880          H  
ATOM  23169 2HG1 ILE B1505     175.526 209.486 172.463  1.00  6.880          H  
ATOM  23170 1HG2 ILE B1505     175.475 206.644 174.948  1.00  6.880          H  
ATOM  23171 2HG2 ILE B1505     173.930 206.009 174.428  1.00  6.880          H  
ATOM  23172 3HG2 ILE B1505     175.329 205.911 173.347  1.00  6.880          H  
ATOM  23173 1HD1 ILE B1505     177.518 209.600 173.787  1.00  6.880          H  
ATOM  23174 2HD1 ILE B1505     176.097 209.853 174.820  1.00  6.880          H  
ATOM  23175 3HD1 ILE B1505     176.975 208.313 174.857  1.00  6.880          H  
ATOM  23176  N   ILE B1506     171.463 207.360 173.458  1.00  4.000          N  
ATOM  23177  CA  ILE B1506     170.357 206.544 173.918  1.00  3.930          C  
ATOM  23178  C   ILE B1506     169.564 205.956 172.796  1.00  3.740          C  
ATOM  23179  O   ILE B1506     169.250 204.767 172.811  1.00  3.590          O  
ATOM  23180  CB  ILE B1506     169.391 207.293 174.855  1.00  5.530          C  
ATOM  23181  CG1 ILE B1506     170.102 207.646 176.163  1.00  5.530          C  
ATOM  23182  CG2 ILE B1506     168.095 206.453 175.090  1.00  5.530          C  
ATOM  23183  CD1 ILE B1506     169.345 208.623 177.049  1.00  5.530          C  
ATOM  23184  H   ILE B1506     171.509 208.350 173.707  1.00  4.800          H  
ATOM  23185  HA  ILE B1506     170.791 205.707 174.492  1.00  4.720          H  
ATOM  23186  HB  ILE B1506     169.122 208.247 174.383  1.00  6.640          H  
ATOM  23187 1HG1 ILE B1506     170.280 206.737 176.711  1.00  6.640          H  
ATOM  23188 2HG1 ILE B1506     171.064 208.082 175.927  1.00  6.640          H  
ATOM  23189 1HG2 ILE B1506     167.409 206.983 175.736  1.00  6.640          H  
ATOM  23190 2HG2 ILE B1506     167.579 206.244 174.158  1.00  6.640          H  
ATOM  23191 3HG2 ILE B1506     168.368 205.515 175.549  1.00  6.640          H  
ATOM  23192 1HD1 ILE B1506     169.938 208.815 177.946  1.00  6.640          H  
ATOM  23193 2HD1 ILE B1506     169.188 209.550 176.512  1.00  6.640          H  
ATOM  23194 3HD1 ILE B1506     168.389 208.216 177.342  1.00  6.640          H  
ATOM  23195  N   SER B1507     169.172 206.796 171.832  1.00  3.790          N  
ATOM  23196  CA  SER B1507     168.356 206.318 170.733  1.00  3.690          C  
ATOM  23197  C   SER B1507     169.083 205.270 169.912  1.00  3.470          C  
ATOM  23198  O   SER B1507     168.544 204.186 169.650  1.00  3.340          O  
ATOM  23199  CB  SER B1507     167.951 207.483 169.858  1.00  5.210          C  
ATOM  23200  OG  SER B1507     167.166 207.055 168.778  1.00  5.210          O  
ATOM  23201  H   SER B1507     169.445 207.783 171.865  1.00  4.550          H  
ATOM  23202  HA  SER B1507     167.457 205.865 171.148  1.00  4.430          H  
ATOM  23203 1HB  SER B1507     167.396 208.205 170.456  1.00  6.250          H  
ATOM  23204 2HB  SER B1507     168.848 207.989 169.491  1.00  6.250          H  
ATOM  23205  HG  SER B1507     166.943 207.848 168.288  1.00  6.250          H  
ATOM  23206  N   SER B1508     170.331 205.568 169.536  1.00  3.500          N  
ATOM  23207  CA  SER B1508     171.118 204.657 168.724  1.00  3.400          C  
ATOM  23208  C   SER B1508     171.341 203.328 169.446  1.00  3.190          C  
ATOM  23209  O   SER B1508     171.122 202.256 168.874  1.00  3.090          O  
ATOM  23210  CB  SER B1508     172.434 205.331 168.368  1.00  4.800          C  
ATOM  23211  OG  SER B1508     173.242 204.518 167.559  1.00  4.800          O  
ATOM  23212  H   SER B1508     170.730 206.478 169.777  1.00  4.200          H  
ATOM  23213  HA  SER B1508     170.569 204.460 167.803  1.00  4.080          H  
ATOM  23214 1HB  SER B1508     172.226 206.270 167.855  1.00  5.760          H  
ATOM  23215 2HB  SER B1508     172.966 205.582 169.288  1.00  5.760          H  
ATOM  23216  HG  SER B1508     173.966 205.072 167.268  1.00  5.760          H  
ATOM  23217  N   TYR B1509     171.761 203.389 170.719  1.00  3.200          N  
ATOM  23218  CA  TYR B1509     171.992 202.195 171.509  1.00  3.120          C  
ATOM  23219  C   TYR B1509     170.708 201.382 171.712  1.00  2.930          C  
ATOM  23220  O   TYR B1509     170.654 200.182 171.438  1.00  2.750          O  
ATOM  23221  CB  TYR B1509     172.550 202.564 172.906  1.00  4.400          C  
ATOM  23222  CG  TYR B1509     172.810 201.339 173.783  1.00  4.400          C  
ATOM  23223  CD1 TYR B1509     174.051 200.743 173.810  1.00  4.400          C  
ATOM  23224  CD2 TYR B1509     171.790 200.774 174.495  1.00  4.400          C  
ATOM  23225  CE1 TYR B1509     174.272 199.600 174.521  1.00  4.400          C  
ATOM  23226  CE2 TYR B1509     172.000 199.651 175.183  1.00  4.400          C  
ATOM  23227  CZ  TYR B1509     173.239 199.040 175.202  1.00  4.400          C  
ATOM  23228  OH  TYR B1509     173.431 197.862 175.899  1.00  4.400          O  
ATOM  23229  H   TYR B1509     171.940 204.292 171.158  1.00  3.840          H  
ATOM  23230  HA  TYR B1509     172.708 201.568 170.981  1.00  3.740          H  
ATOM  23231 1HB  TYR B1509     173.481 203.121 172.797  1.00  5.280          H  
ATOM  23232 2HB  TYR B1509     171.840 203.215 173.421  1.00  5.280          H  
ATOM  23233  HD1 TYR B1509     174.839 201.157 173.273  1.00  5.280          H  
ATOM  23234  HD2 TYR B1509     170.799 201.214 174.496  1.00  5.280          H  
ATOM  23235  HE1 TYR B1509     175.258 199.130 174.523  1.00  5.280          H  
ATOM  23236  HE2 TYR B1509     171.174 199.223 175.713  1.00  5.280          H  
ATOM  23237  HH  TYR B1509     174.332 197.509 175.728  1.00  5.280          H  
ATOM  23238  N   THR B1510     169.654 202.039 172.208  1.00  3.050          N  
ATOM  23239  CA  THR B1510     168.420 201.361 172.590  1.00  3.010          C  
ATOM  23240  C   THR B1510     167.795 200.636 171.419  1.00  2.710          C  
ATOM  23241  O   THR B1510     167.377 199.481 171.553  1.00  2.580          O  
ATOM  23242  CB  THR B1510     167.385 202.351 173.168  1.00  4.230          C  
ATOM  23243  OG1 THR B1510     167.931 202.996 174.319  1.00  4.230          O  
ATOM  23244  CG2 THR B1510     166.130 201.581 173.609  1.00  4.230          C  
ATOM  23245  H   THR B1510     169.717 203.038 172.377  1.00  3.660          H  
ATOM  23246  HA  THR B1510     168.654 200.628 173.356  1.00  3.610          H  
ATOM  23247  HB  THR B1510     167.127 203.104 172.420  1.00  5.080          H  
ATOM  23248  HG1 THR B1510     168.625 203.616 174.010  1.00  5.080          H  
ATOM  23249 1HG2 THR B1510     165.413 202.281 174.035  1.00  5.080          H  
ATOM  23250 2HG2 THR B1510     165.672 201.079 172.761  1.00  5.080          H  
ATOM  23251 3HG2 THR B1510     166.403 200.841 174.361  1.00  5.080          H  
ATOM  23252  N   ALA B1511     167.775 201.282 170.260  1.00  2.730          N  
ATOM  23253  CA  ALA B1511     167.144 200.753 169.070  1.00  2.670          C  
ATOM  23254  C   ALA B1511     167.665 199.381 168.656  1.00  2.400          C  
ATOM  23255  O   ALA B1511     166.911 198.599 168.075  1.00  2.460          O  
ATOM  23256  CB  ALA B1511     167.348 201.728 167.928  1.00  3.760          C  
ATOM  23257  H   ALA B1511     168.154 202.234 170.207  1.00  3.280          H  
ATOM  23258  HA  ALA B1511     166.078 200.656 169.273  1.00  3.200          H  
ATOM  23259 1HB  ALA B1511     166.846 201.360 167.038  1.00  4.510          H  
ATOM  23260 2HB  ALA B1511     166.942 202.701 168.204  1.00  4.510          H  
ATOM  23261 3HB  ALA B1511     168.421 201.827 167.733  1.00  4.510          H  
ATOM  23262  N   SER B1512     168.941 199.075 168.911  1.00  2.350          N  
ATOM  23263  CA  SER B1512     169.496 197.791 168.510  1.00  2.340          C  
ATOM  23264  C   SER B1512     169.757 196.877 169.711  1.00  2.220          C  
ATOM  23265  O   SER B1512     170.432 195.850 169.581  1.00  2.130          O  
ATOM  23266  CB  SER B1512     170.767 197.980 167.699  1.00  3.280          C  
ATOM  23267  OG  SER B1512     170.515 198.629 166.471  1.00  3.280          O  
ATOM  23268  H   SER B1512     169.558 199.721 169.416  1.00  2.820          H  
ATOM  23269  HA  SER B1512     168.770 197.291 167.868  1.00  2.810          H  
ATOM  23270 1HB  SER B1512     171.481 198.566 168.282  1.00  3.940          H  
ATOM  23271 2HB  SER B1512     171.213 197.014 167.507  1.00  3.940          H  
ATOM  23272  HG  SER B1512     171.358 198.678 166.018  1.00  3.940          H  
ATOM  23273  N   LEU B1513     169.250 197.255 170.894  1.00  2.290          N  
ATOM  23274  CA  LEU B1513     169.536 196.489 172.100  1.00  2.320          C  
ATOM  23275  C   LEU B1513     169.024 195.071 172.079  1.00  2.160          C  
ATOM  23276  O   LEU B1513     169.794 194.142 172.339  1.00  2.160          O  
ATOM  23277  CB  LEU B1513     168.986 197.239 173.335  1.00  3.240          C  
ATOM  23278  CG  LEU B1513     169.070 196.520 174.733  1.00  3.240          C  
ATOM  23279  CD1 LEU B1513     170.517 196.157 175.072  1.00  3.240          C  
ATOM  23280  CD2 LEU B1513     168.506 197.499 175.802  1.00  3.240          C  
ATOM  23281  H   LEU B1513     168.670 198.093 170.959  1.00  2.750          H  
ATOM  23282  HA  LEU B1513     170.603 196.449 172.212  1.00  2.780          H  
ATOM  23283 1HB  LEU B1513     169.530 198.184 173.412  1.00  3.880          H  
ATOM  23284 2HB  LEU B1513     167.937 197.476 173.152  1.00  3.880          H  
ATOM  23285  HG  LEU B1513     168.483 195.602 174.722  1.00  3.880          H  
ATOM  23286 1HD1 LEU B1513     170.552 195.677 176.037  1.00  3.880          H  
ATOM  23287 2HD1 LEU B1513     170.924 195.472 174.333  1.00  3.880          H  
ATOM  23288 3HD1 LEU B1513     171.112 197.034 175.092  1.00  3.880          H  
ATOM  23289 1HD2 LEU B1513     168.550 197.051 176.791  1.00  3.880          H  
ATOM  23290 2HD2 LEU B1513     169.088 198.414 175.811  1.00  3.880          H  
ATOM  23291 3HD2 LEU B1513     167.472 197.741 175.559  1.00  3.880          H  
ATOM  23292  N   THR B1514     167.766 194.847 171.726  1.00  2.160          N  
ATOM  23293  CA  THR B1514     167.313 193.473 171.815  1.00  2.210          C  
ATOM  23294  C   THR B1514     167.782 192.679 170.611  1.00  1.990          C  
ATOM  23295  O   THR B1514     167.962 191.459 170.700  1.00  2.000          O  
ATOM  23296  CB  THR B1514     165.793 193.404 172.029  1.00  3.070          C  
ATOM  23297  OG1 THR B1514     165.107 194.014 170.931  1.00  3.070          O  
ATOM  23298  CG2 THR B1514     165.449 194.161 173.328  1.00  3.070          C  
ATOM  23299  H   THR B1514     167.145 195.598 171.443  1.00  2.590          H  
ATOM  23300  HA  THR B1514     167.767 193.022 172.687  1.00  2.650          H  
ATOM  23301  HB  THR B1514     165.475 192.361 172.115  1.00  3.690          H  
ATOM  23302  HG1 THR B1514     164.174 193.764 170.987  1.00  3.690          H  
ATOM  23303 1HG2 THR B1514     164.376 194.127 173.496  1.00  3.690          H  
ATOM  23304 2HG2 THR B1514     165.963 193.695 174.167  1.00  3.690          H  
ATOM  23305 3HG2 THR B1514     165.762 195.199 173.247  1.00  3.690          H  
ATOM  23306  N   SER B1515     168.095 193.373 169.513  1.00  1.910          N  
ATOM  23307  CA  SER B1515     168.603 192.678 168.348  1.00  1.870          C  
ATOM  23308  C   SER B1515     169.963 192.081 168.679  1.00  1.800          C  
ATOM  23309  O   SER B1515     170.211 190.899 168.420  1.00  1.800          O  
ATOM  23310  CB  SER B1515     168.745 193.630 167.168  1.00  2.630          C  
ATOM  23311  OG  SER B1515     167.501 194.102 166.726  1.00  2.630          O  
ATOM  23312  H   SER B1515     167.914 194.365 169.470  1.00  2.290          H  
ATOM  23313  HA  SER B1515     167.917 191.872 168.088  1.00  2.240          H  
ATOM  23314 1HB  SER B1515     169.371 194.474 167.461  1.00  3.160          H  
ATOM  23315 2HB  SER B1515     169.254 193.116 166.354  1.00  3.160          H  
ATOM  23316  HG  SER B1515     167.686 194.678 165.976  1.00  3.160          H  
ATOM  23317  N   PHE B1516     170.837 192.867 169.330  1.00  1.880          N  
ATOM  23318  CA  PHE B1516     172.150 192.344 169.680  1.00  1.990          C  
ATOM  23319  C   PHE B1516     172.133 191.336 170.800  1.00  1.920          C  
ATOM  23320  O   PHE B1516     172.939 190.407 170.795  1.00  1.970          O  
ATOM  23321  CB  PHE B1516     173.152 193.430 169.957  1.00  2.740          C  
ATOM  23322  CG  PHE B1516     173.709 193.983 168.704  1.00  2.740          C  
ATOM  23323  CD1 PHE B1516     173.433 195.250 168.298  1.00  2.740          C  
ATOM  23324  CD2 PHE B1516     174.526 193.185 167.906  1.00  2.740          C  
ATOM  23325  CE1 PHE B1516     173.968 195.748 167.129  1.00  2.740          C  
ATOM  23326  CE2 PHE B1516     175.056 193.666 166.742  1.00  2.740          C  
ATOM  23327  CZ  PHE B1516     174.780 194.955 166.353  1.00  2.740          C  
ATOM  23328  H   PHE B1516     170.606 193.846 169.526  1.00  2.260          H  
ATOM  23329  HA  PHE B1516     172.519 191.833 168.804  1.00  2.390          H  
ATOM  23330 1HB  PHE B1516     172.660 194.225 170.497  1.00  3.290          H  
ATOM  23331 2HB  PHE B1516     173.957 193.051 170.578  1.00  3.290          H  
ATOM  23332  HD1 PHE B1516     172.793 195.871 168.914  1.00  3.290          H  
ATOM  23333  HD2 PHE B1516     174.748 192.162 168.222  1.00  3.290          H  
ATOM  23334  HE1 PHE B1516     173.752 196.769 166.820  1.00  3.290          H  
ATOM  23335  HE2 PHE B1516     175.697 193.034 166.127  1.00  3.290          H  
ATOM  23336  HZ  PHE B1516     175.205 195.348 165.430  1.00  3.290          H  
ATOM  23337  N   LEU B1517     171.182 191.444 171.724  1.00  1.920          N  
ATOM  23338  CA  LEU B1517     171.095 190.464 172.793  1.00  2.020          C  
ATOM  23339  C   LEU B1517     170.867 189.069 172.187  1.00  1.990          C  
ATOM  23340  O   LEU B1517     171.368 188.083 172.711  1.00  2.130          O  
ATOM  23341  CB  LEU B1517     170.017 190.874 173.818  1.00  2.790          C  
ATOM  23342  CG  LEU B1517     170.353 192.144 174.733  1.00  2.790          C  
ATOM  23343  CD1 LEU B1517     169.110 192.565 175.499  1.00  2.790          C  
ATOM  23344  CD2 LEU B1517     171.447 191.808 175.745  1.00  2.790          C  
ATOM  23345  H   LEU B1517     170.560 192.257 171.724  1.00  2.300          H  
ATOM  23346  HA  LEU B1517     172.032 190.434 173.313  1.00  2.420          H  
ATOM  23347 1HB  LEU B1517     169.098 191.085 173.275  1.00  3.350          H  
ATOM  23348 2HB  LEU B1517     169.836 190.043 174.481  1.00  3.350          H  
ATOM  23349  HG  LEU B1517     170.691 192.951 174.119  1.00  3.350          H  
ATOM  23350 1HD1 LEU B1517     169.337 193.427 176.119  1.00  3.350          H  
ATOM  23351 2HD1 LEU B1517     168.318 192.822 174.819  1.00  3.350          H  
ATOM  23352 3HD1 LEU B1517     168.802 191.742 176.117  1.00  3.350          H  
ATOM  23353 1HD2 LEU B1517     171.654 192.684 176.357  1.00  3.350          H  
ATOM  23354 2HD2 LEU B1517     171.110 191.001 176.379  1.00  3.350          H  
ATOM  23355 3HD2 LEU B1517     172.357 191.515 175.241  1.00  3.350          H  
ATOM  23356  N   THR B1518     170.210 188.977 171.026  1.00  1.950          N  
ATOM  23357  CA  THR B1518     169.985 187.666 170.408  1.00  2.080          C  
ATOM  23358  C   THR B1518     171.177 187.158 169.549  1.00  1.990          C  
ATOM  23359  O   THR B1518     171.090 186.063 168.983  1.00  2.420          O  
ATOM  23360  CB  THR B1518     168.747 187.655 169.466  1.00  2.860          C  
ATOM  23361  OG1 THR B1518     168.979 188.519 168.313  1.00  2.860          O  
ATOM  23362  CG2 THR B1518     167.470 188.071 170.195  1.00  2.860          C  
ATOM  23363  H   THR B1518     169.772 189.817 170.627  1.00  2.340          H  
ATOM  23364  HA  THR B1518     169.814 186.945 171.206  1.00  2.500          H  
ATOM  23365  HB  THR B1518     168.602 186.641 169.101  1.00  3.430          H  
ATOM  23366  HG1 THR B1518     169.339 189.401 168.556  1.00  3.430          H  
ATOM  23367 1HG2 THR B1518     166.634 188.023 169.501  1.00  3.430          H  
ATOM  23368 2HG2 THR B1518     167.292 187.393 171.027  1.00  3.430          H  
ATOM  23369 3HG2 THR B1518     167.568 189.074 170.568  1.00  3.430          H  
ATOM  23370  N   VAL B1519     172.280 187.921 169.421  1.00  1.890          N  
ATOM  23371  CA  VAL B1519     173.382 187.479 168.550  1.00  1.910          C  
ATOM  23372  C   VAL B1519     174.342 186.487 169.210  1.00  2.120          C  
ATOM  23373  O   VAL B1519     175.179 186.829 170.058  1.00  2.400          O  
ATOM  23374  CB  VAL B1519     174.170 188.701 168.022  1.00  2.670          C  
ATOM  23375  CG1 VAL B1519     175.367 188.258 167.161  1.00  2.670          C  
ATOM  23376  CG2 VAL B1519     173.232 189.552 167.179  1.00  2.670          C  
ATOM  23377  H   VAL B1519     172.355 188.801 169.937  1.00  2.270          H  
ATOM  23378  HA  VAL B1519     172.938 186.985 167.686  1.00  2.290          H  
ATOM  23379  HB  VAL B1519     174.541 189.283 168.869  1.00  3.200          H  
ATOM  23380 1HG1 VAL B1519     175.900 189.136 166.799  1.00  3.200          H  
ATOM  23381 2HG1 VAL B1519     176.049 187.649 167.742  1.00  3.200          H  
ATOM  23382 3HG1 VAL B1519     175.008 187.678 166.311  1.00  3.200          H  
ATOM  23383 1HG2 VAL B1519     173.752 190.431 166.804  1.00  3.200          H  
ATOM  23384 2HG2 VAL B1519     172.865 188.966 166.341  1.00  3.200          H  
ATOM  23385 3HG2 VAL B1519     172.395 189.856 167.784  1.00  3.200          H  
ATOM  23386  N   GLN B1520     174.256 185.260 168.711  1.00  2.360          N  
ATOM  23387  CA  GLN B1520     174.968 184.095 169.216  1.00  2.790          C  
ATOM  23388  C   GLN B1520     176.401 184.031 168.717  1.00  2.580          C  
ATOM  23389  O   GLN B1520     176.674 184.194 167.523  1.00  2.620          O  
ATOM  23390  CB  GLN B1520     174.211 182.867 168.749  1.00  3.730          C  
ATOM  23391  CG  GLN B1520     172.817 182.745 169.343  1.00  3.730          C  
ATOM  23392  CD  GLN B1520     172.032 181.680 168.669  1.00  3.730          C  
ATOM  23393  OE1 GLN B1520     172.012 181.687 167.428  1.00  3.730          O  
ATOM  23394  NE2 GLN B1520     171.394 180.780 169.413  1.00  3.730          N  
ATOM  23395  H   GLN B1520     173.577 185.120 167.972  1.00  2.830          H  
ATOM  23396  HA  GLN B1520     174.983 184.134 170.306  1.00  3.350          H  
ATOM  23397 1HB  GLN B1520     174.126 182.889 167.667  1.00  4.480          H  
ATOM  23398 2HB  GLN B1520     174.766 181.986 169.005  1.00  4.480          H  
ATOM  23399 1HG  GLN B1520     172.918 182.484 170.389  1.00  4.480          H  
ATOM  23400 2HG  GLN B1520     172.285 183.690 169.241  1.00  4.480          H  
ATOM  23401 1HE2 GLN B1520     170.873 180.026 168.960  1.00  4.480          H  
ATOM  23402 2HE2 GLN B1520     171.420 180.819 170.411  1.00  4.480          H  
ATOM  23403  N   GLN B1521     177.321 183.702 169.613  1.00  2.750          N  
ATOM  23404  CA  GLN B1521     178.730 183.623 169.249  1.00  2.760          C  
ATOM  23405  C   GLN B1521     179.135 182.240 168.775  1.00  2.640          C  
ATOM  23406  O   GLN B1521     179.888 181.521 169.435  1.00  2.970          O  
ATOM  23407  CB  GLN B1521     179.592 184.090 170.415  1.00  3.860          C  
ATOM  23408  CG  GLN B1521     179.250 185.523 170.824  1.00  3.860          C  
ATOM  23409  CD  GLN B1521     179.445 186.501 169.699  1.00  3.860          C  
ATOM  23410  OE1 GLN B1521     180.573 186.688 169.222  1.00  3.860          O  
ATOM  23411  NE2 GLN B1521     178.345 187.127 169.232  1.00  3.860          N  
ATOM  23412  H   GLN B1521     177.037 183.531 170.583  1.00  3.300          H  
ATOM  23413  HA  GLN B1521     178.902 184.302 168.412  1.00  3.310          H  
ATOM  23414 1HB  GLN B1521     179.416 183.442 171.278  1.00  4.630          H  
ATOM  23415 2HB  GLN B1521     180.649 184.028 170.154  1.00  4.630          H  
ATOM  23416 1HG  GLN B1521     178.209 185.569 171.126  1.00  4.630          H  
ATOM  23417 2HG  GLN B1521     179.893 185.820 171.646  1.00  4.630          H  
ATOM  23418 1HE2 GLN B1521     178.442 187.761 168.469  1.00  4.630          H  
ATOM  23419 2HE2 GLN B1521     177.396 186.964 169.638  1.00  4.630          H  
ATOM  23420  N   LEU B1522     178.614 181.887 167.620  1.00  2.610          N  
ATOM  23421  CA  LEU B1522     178.871 180.605 166.977  1.00  2.800          C  
ATOM  23422  C   LEU B1522     179.979 180.774 165.951  1.00  2.760          C  
ATOM  23423  O   LEU B1522     179.814 181.484 164.958  1.00  2.960          O  
ATOM  23424  CB  LEU B1522     177.572 180.111 166.338  1.00  3.840          C  
ATOM  23425  CG  LEU B1522     176.405 179.813 167.332  1.00  3.840          C  
ATOM  23426  CD1 LEU B1522     175.126 179.664 166.588  1.00  3.840          C  
ATOM  23427  CD2 LEU B1522     176.669 178.482 168.056  1.00  3.840          C  
ATOM  23428  H   LEU B1522     177.999 182.586 167.188  1.00  3.130          H  
ATOM  23429  HA  LEU B1522     179.211 179.894 167.726  1.00  3.360          H  
ATOM  23430 1HB  LEU B1522     177.228 180.865 165.632  1.00  4.610          H  
ATOM  23431 2HB  LEU B1522     177.787 179.197 165.787  1.00  4.610          H  
ATOM  23432  HG  LEU B1522     176.313 180.618 168.049  1.00  4.610          H  
ATOM  23433 1HD1 LEU B1522     174.332 179.449 167.298  1.00  4.610          H  
ATOM  23434 2HD1 LEU B1522     174.897 180.592 166.062  1.00  4.610          H  
ATOM  23435 3HD1 LEU B1522     175.211 178.852 165.874  1.00  4.610          H  
ATOM  23436 1HD2 LEU B1522     175.848 178.254 168.714  1.00  4.610          H  
ATOM  23437 2HD2 LEU B1522     176.750 177.684 167.328  1.00  4.610          H  
ATOM  23438 3HD2 LEU B1522     177.588 178.529 168.636  1.00  4.610          H  
ATOM  23439  N   LEU B1523     181.125 180.144 166.207  1.00  2.870          N  
ATOM  23440  CA  LEU B1523     182.282 180.337 165.345  1.00  3.040          C  
ATOM  23441  C   LEU B1523     182.749 179.022 164.693  1.00  3.000          C  
ATOM  23442  O   LEU B1523     182.756 177.992 165.365  1.00  3.220          O  
ATOM  23443  CB  LEU B1523     183.410 180.919 166.203  1.00  4.190          C  
ATOM  23444  CG  LEU B1523     183.050 182.235 166.985  1.00  4.190          C  
ATOM  23445  CD1 LEU B1523     184.209 182.608 167.874  1.00  4.190          C  
ATOM  23446  CD2 LEU B1523     182.716 183.379 166.023  1.00  4.190          C  
ATOM  23447  H   LEU B1523     181.193 179.557 167.029  1.00  3.440          H  
ATOM  23448  HA  LEU B1523     181.998 181.052 164.593  1.00  3.650          H  
ATOM  23449 1HB  LEU B1523     183.713 180.168 166.933  1.00  5.030          H  
ATOM  23450 2HB  LEU B1523     184.265 181.130 165.558  1.00  5.030          H  
ATOM  23451  HG  LEU B1523     182.186 182.047 167.628  1.00  5.030          H  
ATOM  23452 1HD1 LEU B1523     183.956 183.506 168.442  1.00  5.030          H  
ATOM  23453 2HD1 LEU B1523     184.416 181.791 168.565  1.00  5.030          H  
ATOM  23454 3HD1 LEU B1523     185.092 182.801 167.265  1.00  5.030          H  
ATOM  23455 1HD2 LEU B1523     182.471 184.270 166.603  1.00  5.030          H  
ATOM  23456 2HD2 LEU B1523     183.574 183.586 165.386  1.00  5.030          H  
ATOM  23457 3HD2 LEU B1523     181.862 183.122 165.404  1.00  5.030          H  
ATOM  23458  N   PRO B1524     183.107 179.025 163.388  1.00  3.130          N  
ATOM  23459  CA  PRO B1524     183.639 177.899 162.622  1.00  3.270          C  
ATOM  23460  C   PRO B1524     185.094 177.645 162.973  1.00  3.300          C  
ATOM  23461  O   PRO B1524     185.801 178.606 163.294  1.00  3.490          O  
ATOM  23462  CB  PRO B1524     183.514 178.398 161.186  1.00  4.910          C  
ATOM  23463  CG  PRO B1524     183.661 179.900 161.291  1.00  4.910          C  
ATOM  23464  CD  PRO B1524     183.001 180.274 162.600  1.00  4.910          C  
ATOM  23465  HA  PRO B1524     183.027 176.998 162.791  1.00  3.920          H  
ATOM  23466 1HB  PRO B1524     184.291 177.925 160.562  1.00  5.890          H  
ATOM  23467 2HB  PRO B1524     182.545 178.086 160.768  1.00  5.890          H  
ATOM  23468 1HG  PRO B1524     184.730 180.173 161.274  1.00  5.890          H  
ATOM  23469 2HG  PRO B1524     183.195 180.385 160.420  1.00  5.890          H  
ATOM  23470 1HD  PRO B1524     183.591 181.083 163.061  1.00  5.890          H  
ATOM  23471 2HD  PRO B1524     181.944 180.550 162.428  1.00  5.890          H  
ATOM  23472  N   THR B1525     185.570 176.407 162.795  1.00  3.530          N  
ATOM  23473  CA  THR B1525     186.983 176.099 163.004  1.00  3.800          C  
ATOM  23474  C   THR B1525     187.567 175.075 162.004  1.00  3.730          C  
ATOM  23475  O   THR B1525     188.706 175.227 161.556  1.00  3.790          O  
ATOM  23476  CB  THR B1525     187.216 175.516 164.420  1.00  5.210          C  
ATOM  23477  OG1 THR B1525     186.499 174.289 164.535  1.00  5.210          O  
ATOM  23478  CG2 THR B1525     186.719 176.466 165.515  1.00  5.210          C  
ATOM  23479  H   THR B1525     184.942 175.651 162.552  1.00  4.240          H  
ATOM  23480  HA  THR B1525     187.552 177.024 162.905  1.00  4.560          H  
ATOM  23481  HB  THR B1525     188.281 175.328 164.551  1.00  6.250          H  
ATOM  23482  HG1 THR B1525     186.836 173.788 165.290  1.00  6.250          H  
ATOM  23483 1HG2 THR B1525     186.905 176.019 166.487  1.00  6.250          H  
ATOM  23484 2HG2 THR B1525     187.253 177.413 165.441  1.00  6.250          H  
ATOM  23485 3HG2 THR B1525     185.654 176.645 165.413  1.00  6.250          H  
ATOM  23486  N   ILE B1526     186.812 174.018 161.679  1.00  3.860          N  
ATOM  23487  CA  ILE B1526     187.347 172.903 160.877  1.00  3.990          C  
ATOM  23488  C   ILE B1526     186.620 172.629 159.535  1.00  4.120          C  
ATOM  23489  O   ILE B1526     185.447 172.226 159.502  1.00  4.300          O  
ATOM  23490  CB  ILE B1526     187.344 171.609 161.734  1.00  5.530          C  
ATOM  23491  CG1 ILE B1526     188.228 171.777 162.997  1.00  5.530          C  
ATOM  23492  CG2 ILE B1526     187.819 170.428 160.900  1.00  5.530          C  
ATOM  23493  CD1 ILE B1526     188.021 170.671 164.054  1.00  5.530          C  
ATOM  23494  H   ILE B1526     185.865 173.992 162.043  1.00  4.630          H  
ATOM  23495  HA  ILE B1526     188.383 173.137 160.640  1.00  4.790          H  
ATOM  23496  HB  ILE B1526     186.346 171.423 162.090  1.00  6.640          H  
ATOM  23497 1HG1 ILE B1526     189.274 171.785 162.699  1.00  6.640          H  
ATOM  23498 2HG1 ILE B1526     188.006 172.710 163.459  1.00  6.640          H  
ATOM  23499 1HG2 ILE B1526     187.808 169.522 161.485  1.00  6.640          H  
ATOM  23500 2HG2 ILE B1526     187.164 170.298 160.081  1.00  6.640          H  
ATOM  23501 3HG2 ILE B1526     188.835 170.609 160.547  1.00  6.640          H  
ATOM  23502 1HD1 ILE B1526     188.665 170.863 164.915  1.00  6.640          H  
ATOM  23503 2HD1 ILE B1526     186.973 170.668 164.383  1.00  6.640          H  
ATOM  23504 3HD1 ILE B1526     188.263 169.695 163.653  1.00  6.640          H  
ATOM  23505  N   GLN B1527     187.392 172.675 158.432  1.00  4.430          N  
ATOM  23506  CA  GLN B1527     186.900 172.457 157.049  1.00  4.980          C  
ATOM  23507  C   GLN B1527     187.207 171.048 156.505  1.00  5.310          C  
ATOM  23508  O   GLN B1527     187.309 170.864 155.292  1.00  5.840          O  
ATOM  23509  CB  GLN B1527     187.548 173.431 156.056  1.00  6.750          C  
ATOM  23510  CG  GLN B1527     187.348 174.925 156.273  1.00  6.750          C  
ATOM  23511  CD  GLN B1527     185.916 175.468 156.155  1.00  6.750          C  
ATOM  23512  OE1 GLN B1527     185.059 175.047 155.335  1.00  6.750          O  
ATOM  23513  NE2 GLN B1527     185.678 176.466 156.997  1.00  6.750          N  
ATOM  23514  H   GLN B1527     188.359 172.953 158.558  1.00  5.320          H  
ATOM  23515  HA  GLN B1527     185.818 172.592 157.040  1.00  5.980          H  
ATOM  23516 1HB  GLN B1527     188.620 173.250 156.034  1.00  8.100          H  
ATOM  23517 2HB  GLN B1527     187.172 173.209 155.058  1.00  8.100          H  
ATOM  23518 1HG  GLN B1527     187.707 175.170 157.272  1.00  8.100          H  
ATOM  23519 2HG  GLN B1527     187.952 175.447 155.532  1.00  8.100          H  
ATOM  23520 1HE2 GLN B1527     184.791 176.948 157.014  1.00  8.100          H  
ATOM  23521 2HE2 GLN B1527     186.397 176.771 157.622  1.00  8.100          H  
ATOM  23522  N   GLY B1528     187.430 170.081 157.383  1.00  5.200          N  
ATOM  23523  CA  GLY B1528     187.766 168.735 156.935  1.00  5.600          C  
ATOM  23524  C   GLY B1528     186.550 167.962 156.435  1.00  5.950          C  
ATOM  23525  O   GLY B1528     185.430 168.459 156.453  1.00  6.000          O  
ATOM  23526  H   GLY B1528     187.354 170.288 158.363  1.00  6.240          H  
ATOM  23527 1HA  GLY B1528     188.505 168.796 156.135  1.00  6.720          H  
ATOM  23528 2HA  GLY B1528     188.237 168.190 157.749  1.00  6.720          H  
ATOM  23529  N   ILE B1529     186.785 166.705 156.063  1.00  6.400          N  
ATOM  23530  CA  ILE B1529     185.795 165.828 155.435  1.00  6.940          C  
ATOM  23531  C   ILE B1529     184.529 165.642 156.280  1.00  7.260          C  
ATOM  23532  O   ILE B1529     184.599 165.479 157.485  1.00  7.430          O  
ATOM  23533  CB  ILE B1529     186.476 164.465 155.123  1.00  9.500          C  
ATOM  23534  CG1 ILE B1529     185.624 163.624 154.144  1.00  9.500          C  
ATOM  23535  CG2 ILE B1529     186.693 163.664 156.463  1.00  9.500          C  
ATOM  23536  CD1 ILE B1529     186.376 162.466 153.522  1.00  9.500          C  
ATOM  23537  H   ILE B1529     187.732 166.368 156.149  1.00  7.680          H  
ATOM  23538  HA  ILE B1529     185.501 166.280 154.491  1.00  8.330          H  
ATOM  23539  HB  ILE B1529     187.442 164.655 154.652  1.00 11.400          H  
ATOM  23540 1HG1 ILE B1529     184.764 163.223 154.668  1.00 11.400          H  
ATOM  23541 2HG1 ILE B1529     185.278 164.265 153.330  1.00 11.400          H  
ATOM  23542 1HG2 ILE B1529     187.199 162.728 156.271  1.00 11.400          H  
ATOM  23543 2HG2 ILE B1529     187.301 164.258 157.137  1.00 11.400          H  
ATOM  23544 3HG2 ILE B1529     185.739 163.440 156.950  1.00 11.400          H  
ATOM  23545 1HD1 ILE B1529     185.722 161.960 152.856  1.00 11.400          H  
ATOM  23546 2HD1 ILE B1529     187.219 162.828 152.978  1.00 11.400          H  
ATOM  23547 3HD1 ILE B1529     186.723 161.798 154.268  1.00 11.400          H  
ATOM  23548  N   SER B1530     183.369 165.673 155.623  1.00  7.640          N  
ATOM  23549  CA  SER B1530     182.055 165.543 156.257  1.00  8.140          C  
ATOM  23550  C   SER B1530     181.713 164.245 156.960  1.00  8.260          C  
ATOM  23551  O   SER B1530     180.954 164.217 157.941  1.00  8.600          O  
ATOM  23552  CB  SER B1530     181.047 165.599 155.176  1.00 11.200          C  
ATOM  23553  OG  SER B1530     181.290 164.567 154.256  1.00 11.200          O  
ATOM  23554  H   SER B1530     183.372 165.772 154.619  1.00  9.170          H  
ATOM  23555  HA  SER B1530     181.937 166.374 156.957  1.00  9.770          H  
ATOM  23556 1HB  SER B1530     180.073 165.430 155.612  1.00 13.440          H  
ATOM  23557 2HB  SER B1530     181.040 166.547 154.700  1.00 13.440          H  
ATOM  23558  HG  SER B1530     180.462 164.430 153.778  1.00 13.440          H  
ATOM  23559  N   SER B1531     182.240 163.159 156.440  1.00  8.220          N  
ATOM  23560  CA  SER B1531     181.947 161.842 156.946  1.00  8.550          C  
ATOM  23561  C   SER B1531     182.804 161.534 158.170  1.00  8.440          C  
ATOM  23562  O   SER B1531     184.025 161.737 158.190  1.00  8.690          O  
ATOM  23563  CB  SER B1531     182.093 160.882 155.797  1.00 11.840          C  
ATOM  23564  OG  SER B1531     181.099 161.108 154.824  1.00 11.840          O  
ATOM  23565  H   SER B1531     182.824 163.242 155.622  1.00  9.860          H  
ATOM  23566  HA  SER B1531     180.903 161.819 157.256  1.00 10.260          H  
ATOM  23567 1HB  SER B1531     183.069 161.047 155.347  1.00 14.210          H  
ATOM  23568 2HB  SER B1531     182.050 159.889 156.127  1.00 14.210          H  
ATOM  23569  HG  SER B1531     181.251 160.471 154.123  1.00 14.210          H  
ATOM  23570  N   LEU B1532     182.188 161.000 159.212  1.00  8.320          N  
ATOM  23571  CA  LEU B1532     182.968 160.846 160.416  1.00  8.320          C  
ATOM  23572  C   LEU B1532     183.852 159.613 160.485  1.00  8.720          C  
ATOM  23573  O   LEU B1532     183.445 158.509 160.874  1.00  8.960          O  
ATOM  23574  CB  LEU B1532     182.036 160.884 161.626  1.00 11.650          C  
ATOM  23575  CG  LEU B1532     182.698 160.823 163.013  1.00 11.650          C  
ATOM  23576  CD1 LEU B1532     183.622 162.052 163.229  1.00 11.650          C  
ATOM  23577  CD2 LEU B1532     181.630 160.796 164.056  1.00 11.650          C  
ATOM  23578  H   LEU B1532     181.201 160.794 159.185  1.00  9.980          H  
ATOM  23579  HA  LEU B1532     183.615 161.717 160.467  1.00  9.980          H  
ATOM  23580 1HB  LEU B1532     181.459 161.793 161.574  1.00 13.980          H  
ATOM  23581 2HB  LEU B1532     181.347 160.042 161.557  1.00 13.980          H  
ATOM  23582  HG  LEU B1532     183.287 159.922 163.095  1.00 13.980          H  
ATOM  23583 1HD1 LEU B1532     184.066 162.003 164.218  1.00 13.980          H  
ATOM  23584 2HD1 LEU B1532     184.415 162.081 162.497  1.00 13.980          H  
ATOM  23585 3HD1 LEU B1532     183.029 162.956 163.155  1.00 13.980          H  
ATOM  23586 1HD2 LEU B1532     182.098 160.737 165.035  1.00 13.980          H  
ATOM  23587 2HD2 LEU B1532     181.025 161.695 164.001  1.00 13.980          H  
ATOM  23588 3HD2 LEU B1532     180.989 159.931 163.903  1.00 13.980          H  
ATOM  23589  N   VAL B1533     185.123 159.874 160.244  1.00  9.030          N  
ATOM  23590  CA  VAL B1533     186.153 158.852 160.253  1.00  9.590          C  
ATOM  23591  C   VAL B1533     186.261 158.155 161.617  1.00  9.790          C  
ATOM  23592  O   VAL B1533     186.516 156.954 161.686  1.00  9.810          O  
ATOM  23593  CB  VAL B1533     187.506 159.483 159.842  1.00 13.200          C  
ATOM  23594  CG1 VAL B1533     188.050 160.443 160.916  1.00 13.200          C  
ATOM  23595  CG2 VAL B1533     188.505 158.373 159.554  1.00 13.200          C  
ATOM  23596  H   VAL B1533     185.317 160.817 159.899  1.00 10.840          H  
ATOM  23597  HA  VAL B1533     185.892 158.101 159.504  1.00 11.510          H  
ATOM  23598  HB  VAL B1533     187.344 160.080 158.960  1.00 15.840          H  
ATOM  23599 1HG1 VAL B1533     188.982 160.880 160.559  1.00 15.840          H  
ATOM  23600 2HG1 VAL B1533     187.329 161.238 161.100  1.00 15.840          H  
ATOM  23601 3HG1 VAL B1533     188.253 159.916 161.845  1.00 15.840          H  
ATOM  23602 1HG2 VAL B1533     189.447 158.811 159.231  1.00 15.840          H  
ATOM  23603 2HG2 VAL B1533     188.675 157.778 160.452  1.00 15.840          H  
ATOM  23604 3HG2 VAL B1533     188.115 157.728 158.766  1.00 15.840          H  
ATOM  23605  N   SER B1534     185.990 158.887 162.700  1.00 10.190          N  
ATOM  23606  CA  SER B1534     186.067 158.369 164.065  1.00 10.690          C  
ATOM  23607  C   SER B1534     185.081 157.236 164.358  1.00 10.430          C  
ATOM  23608  O   SER B1534     185.240 156.515 165.345  1.00 11.040          O  
ATOM  23609  CB  SER B1534     185.815 159.482 165.066  1.00 14.770          C  
ATOM  23610  OG  SER B1534     186.814 160.468 165.014  1.00 14.770          O  
ATOM  23611  H   SER B1534     185.787 159.871 162.592  1.00 12.230          H  
ATOM  23612  HA  SER B1534     187.076 157.986 164.218  1.00 12.830          H  
ATOM  23613 1HB  SER B1534     184.853 159.920 164.883  1.00 17.720          H  
ATOM  23614 2HB  SER B1534     185.781 159.055 166.066  1.00 17.720          H  
ATOM  23615  HG  SER B1534     186.575 161.121 165.679  1.00 17.720          H  
ATOM  23616  N   SER B1535     184.040 157.104 163.533  1.00  9.660          N  
ATOM  23617  CA  SER B1535     183.019 156.077 163.689  1.00  9.500          C  
ATOM  23618  C   SER B1535     183.143 155.024 162.595  1.00  9.140          C  
ATOM  23619  O   SER B1535     182.240 154.200 162.414  1.00  9.290          O  
ATOM  23620  CB  SER B1535     181.628 156.683 163.673  1.00 13.360          C  
ATOM  23621  OG  SER B1535     181.411 157.526 164.777  1.00 13.360          O  
ATOM  23622  H   SER B1535     183.959 157.714 162.717  1.00 11.590          H  
ATOM  23623  HA  SER B1535     183.168 155.584 164.650  1.00 11.400          H  
ATOM  23624 1HB  SER B1535     181.510 157.257 162.757  1.00 16.040          H  
ATOM  23625 2HB  SER B1535     180.885 155.891 163.664  1.00 16.040          H  
ATOM  23626  HG  SER B1535     180.507 157.832 164.694  1.00 16.040          H  
ATOM  23627  N   ASN B1536     184.279 155.049 161.885  1.00  8.910          N  
ATOM  23628  CA  ASN B1536     184.596 154.175 160.762  1.00  8.780          C  
ATOM  23629  C   ASN B1536     183.608 154.289 159.610  1.00  8.490          C  
ATOM  23630  O   ASN B1536     183.264 153.297 158.964  1.00  8.760          O  
ATOM  23631  CB  ASN B1536     184.705 152.731 161.216  1.00 12.340          C  
ATOM  23632  CG  ASN B1536     185.819 152.518 162.189  1.00 12.340          C  
ATOM  23633  OD1 ASN B1536     186.940 153.012 162.005  1.00 12.340          O  
ATOM  23634  ND2 ASN B1536     185.536 151.783 163.234  1.00 12.340          N  
ATOM  23635  H   ASN B1536     184.989 155.749 162.114  1.00 10.690          H  
ATOM  23636  HA  ASN B1536     185.568 154.484 160.372  1.00 10.540          H  
ATOM  23637 1HB  ASN B1536     183.773 152.399 161.660  1.00 14.810          H  
ATOM  23638 2HB  ASN B1536     184.888 152.101 160.347  1.00 14.810          H  
ATOM  23639 1HD2 ASN B1536     186.237 151.602 163.923  1.00 14.810          H  
ATOM  23640 2HD2 ASN B1536     184.616 151.404 163.341  1.00 14.810          H  
ATOM  23641  N   VAL B1537     183.174 155.510 159.331  1.00  8.110          N  
ATOM  23642  CA  VAL B1537     182.292 155.785 158.223  1.00  7.980          C  
ATOM  23643  C   VAL B1537     183.063 155.589 156.912  1.00  7.560          C  
ATOM  23644  O   VAL B1537     184.274 155.809 156.887  1.00  7.330          O  
ATOM  23645  CB  VAL B1537     181.781 157.240 158.313  1.00 11.220          C  
ATOM  23646  CG1 VAL B1537     180.993 157.624 157.119  1.00 11.220          C  
ATOM  23647  CG2 VAL B1537     180.916 157.370 159.480  1.00 11.220          C  
ATOM  23648  H   VAL B1537     183.464 156.311 159.903  1.00  9.730          H  
ATOM  23649  HA  VAL B1537     181.444 155.118 158.303  1.00  9.580          H  
ATOM  23650  HB  VAL B1537     182.629 157.911 158.399  1.00 13.470          H  
ATOM  23651 1HG1 VAL B1537     180.643 158.636 157.250  1.00 13.470          H  
ATOM  23652 2HG1 VAL B1537     181.591 157.565 156.218  1.00 13.470          H  
ATOM  23653 3HG1 VAL B1537     180.144 156.966 157.036  1.00 13.470          H  
ATOM  23654 1HG2 VAL B1537     180.554 158.388 159.568  1.00 13.470          H  
ATOM  23655 2HG2 VAL B1537     180.093 156.700 159.336  1.00 13.470          H  
ATOM  23656 3HG2 VAL B1537     181.457 157.101 160.377  1.00 13.470          H  
ATOM  23657  N   PRO B1538     182.468 155.057 155.828  1.00  7.710          N  
ATOM  23658  CA  PRO B1538     183.111 154.969 154.525  1.00  7.600          C  
ATOM  23659  C   PRO B1538     183.258 156.393 153.998  1.00  7.270          C  
ATOM  23660  O   PRO B1538     182.433 156.871 153.220  1.00  7.320          O  
ATOM  23661  CB  PRO B1538     182.110 154.151 153.688  1.00 11.400          C  
ATOM  23662  CG  PRO B1538     181.262 153.409 154.705  1.00 11.400          C  
ATOM  23663  CD  PRO B1538     181.178 154.336 155.914  1.00 11.400          C  
ATOM  23664  HA  PRO B1538     184.088 154.471 154.620  1.00  9.120          H  
ATOM  23665 1HB  PRO B1538     181.510 154.814 153.047  1.00 13.680          H  
ATOM  23666 2HB  PRO B1538     182.656 153.474 153.011  1.00 13.680          H  
ATOM  23667 1HG  PRO B1538     180.273 153.184 154.274  1.00 13.680          H  
ATOM  23668 2HG  PRO B1538     181.725 152.440 154.951  1.00 13.680          H  
ATOM  23669 1HD  PRO B1538     180.324 155.016 155.826  1.00 13.680          H  
ATOM  23670 2HD  PRO B1538     181.127 153.691 156.799  1.00 13.680          H  
ATOM  23671  N   ILE B1539     184.261 157.086 154.533  1.00  7.190          N  
ATOM  23672  CA  ILE B1539     184.497 158.493 154.259  1.00  7.160          C  
ATOM  23673  C   ILE B1539     185.030 158.728 152.853  1.00  6.640          C  
ATOM  23674  O   ILE B1539     185.888 157.982 152.380  1.00  6.910          O  
ATOM  23675  CB  ILE B1539     185.500 159.144 155.274  1.00 10.040          C  
ATOM  23676  CG1 ILE B1539     186.929 158.487 155.195  1.00 10.040          C  
ATOM  23677  CG2 ILE B1539     185.002 159.023 156.719  1.00 10.040          C  
ATOM  23678  CD1 ILE B1539     188.042 159.285 155.873  1.00 10.040          C  
ATOM  23679  H   ILE B1539     184.867 156.589 155.187  1.00  8.630          H  
ATOM  23680  HA  ILE B1539     183.548 159.007 154.333  1.00  8.590          H  
ATOM  23681  HB  ILE B1539     185.577 160.174 155.051  1.00 12.040          H  
ATOM  23682 1HG1 ILE B1539     186.880 157.512 155.669  1.00 12.040          H  
ATOM  23683 2HG1 ILE B1539     187.215 158.349 154.199  1.00 12.040          H  
ATOM  23684 1HG2 ILE B1539     185.679 159.518 157.380  1.00 12.040          H  
ATOM  23685 2HG2 ILE B1539     184.073 159.453 156.831  1.00 12.040          H  
ATOM  23686 3HG2 ILE B1539     184.932 158.005 156.998  1.00 12.040          H  
ATOM  23687 1HD1 ILE B1539     188.983 158.743 155.773  1.00 12.040          H  
ATOM  23688 2HD1 ILE B1539     188.137 160.257 155.395  1.00 12.040          H  
ATOM  23689 3HD1 ILE B1539     187.833 159.421 156.898  1.00 12.040          H  
ATOM  23690  N   GLY B1540     184.543 159.769 152.175  1.00  6.160          N  
ATOM  23691  CA  GLY B1540     185.094 160.040 150.858  1.00  5.880          C  
ATOM  23692  C   GLY B1540     184.551 161.258 150.111  1.00  5.270          C  
ATOM  23693  O   GLY B1540     183.650 161.961 150.575  1.00  5.610          O  
ATOM  23694  H   GLY B1540     183.820 160.359 152.563  1.00  7.390          H  
ATOM  23695 1HA  GLY B1540     186.156 160.161 150.983  1.00  7.060          H  
ATOM  23696 2HA  GLY B1540     184.966 159.167 150.235  1.00  7.060          H  
ATOM  23697  N   TYR B1541     185.187 161.503 148.961  1.00  4.710          N  
ATOM  23698  CA  TYR B1541     184.943 162.610 148.025  1.00  4.260          C  
ATOM  23699  C   TYR B1541     184.689 162.151 146.566  1.00  4.160          C  
ATOM  23700  O   TYR B1541     185.078 162.836 145.612  1.00  4.410          O  
ATOM  23701  CB  TYR B1541     186.128 163.575 147.999  1.00  6.140          C  
ATOM  23702  CG  TYR B1541     186.505 164.380 149.241  1.00  6.140          C  
ATOM  23703  CD1 TYR B1541     187.493 163.938 150.082  1.00  6.140          C  
ATOM  23704  CD2 TYR B1541     185.902 165.619 149.482  1.00  6.140          C  
ATOM  23705  CE1 TYR B1541     187.879 164.722 151.158  1.00  6.140          C  
ATOM  23706  CE2 TYR B1541     186.286 166.393 150.546  1.00  6.140          C  
ATOM  23707  CZ  TYR B1541     187.274 165.949 151.385  1.00  6.140          C  
ATOM  23708  OH  TYR B1541     187.682 166.723 152.445  1.00  6.140          O  
ATOM  23709  H   TYR B1541     185.890 160.804 148.718  1.00  5.650          H  
ATOM  23710  HA  TYR B1541     184.053 163.142 148.361  1.00  5.110          H  
ATOM  23711 1HB  TYR B1541     187.017 163.034 147.670  1.00  7.370          H  
ATOM  23712 2HB  TYR B1541     185.905 164.277 147.262  1.00  7.370          H  
ATOM  23713  HD1 TYR B1541     187.981 162.981 149.898  1.00  7.370          H  
ATOM  23714  HD2 TYR B1541     185.133 165.987 148.827  1.00  7.370          H  
ATOM  23715  HE1 TYR B1541     188.669 164.378 151.823  1.00  7.370          H  
ATOM  23716  HE2 TYR B1541     185.811 167.361 150.713  1.00  7.370          H  
ATOM  23717  HH  TYR B1541     187.231 167.574 152.415  1.00  7.370          H  
ATOM  23718  N   GLN B1542     184.036 161.015 146.388  1.00  4.170          N  
ATOM  23719  CA  GLN B1542     183.836 160.383 145.054  1.00  4.510          C  
ATOM  23720  C   GLN B1542     183.493 161.234 143.802  1.00  4.620          C  
ATOM  23721  O   GLN B1542     183.777 160.772 142.691  1.00  5.000          O  
ATOM  23722  CB  GLN B1542     182.780 159.288 145.163  1.00  6.180          C  
ATOM  23723  CG  GLN B1542     182.535 158.447 143.942  1.00  6.180          C  
ATOM  23724  CD  GLN B1542     181.641 157.201 144.231  1.00  6.180          C  
ATOM  23725  OE1 GLN B1542     181.160 156.902 145.354  1.00  6.180          O  
ATOM  23726  NE2 GLN B1542     181.419 156.438 143.168  1.00  6.180          N  
ATOM  23727  H   GLN B1542     183.728 160.533 147.246  1.00  5.000          H  
ATOM  23728  HA  GLN B1542     184.776 159.883 144.817  1.00  5.410          H  
ATOM  23729 1HB  GLN B1542     183.070 158.636 145.882  1.00  7.410          H  
ATOM  23730 2HB  GLN B1542     181.847 159.721 145.454  1.00  7.410          H  
ATOM  23731 1HG  GLN B1542     182.018 159.044 143.193  1.00  7.410          H  
ATOM  23732 2HG  GLN B1542     183.495 158.100 143.550  1.00  7.410          H  
ATOM  23733 1HE2 GLN B1542     180.861 155.613 143.258  1.00  7.410          H  
ATOM  23734 2HE2 GLN B1542     181.811 156.682 142.277  1.00  7.410          H  
ATOM  23735  N   THR B1543     182.831 162.387 143.927  1.00  4.790          N  
ATOM  23736  CA  THR B1543     182.397 163.147 142.746  1.00  5.340          C  
ATOM  23737  C   THR B1543     183.420 164.112 142.113  1.00  5.150          C  
ATOM  23738  O   THR B1543     183.162 164.631 141.022  1.00  5.690          O  
ATOM  23739  CB  THR B1543     181.132 163.975 143.067  1.00  7.260          C  
ATOM  23740  OG1 THR B1543     181.434 164.931 144.091  1.00  7.260          O  
ATOM  23741  CG2 THR B1543     180.051 163.045 143.552  1.00  7.260          C  
ATOM  23742  H   THR B1543     182.626 162.766 144.842  1.00  5.750          H  
ATOM  23743  HA  THR B1543     182.116 162.426 141.986  1.00  6.410          H  
ATOM  23744  HB  THR B1543     180.795 164.505 142.175  1.00  8.710          H  
ATOM  23745  HG1 THR B1543     180.713 165.620 144.201  1.00  8.710          H  
ATOM  23746 1HG2 THR B1543     179.160 163.626 143.789  1.00  8.710          H  
ATOM  23747 2HG2 THR B1543     179.819 162.319 142.775  1.00  8.710          H  
ATOM  23748 3HG2 THR B1543     180.392 162.524 144.434  1.00  8.710          H  
ATOM  23749  N   GLY B1544     184.541 164.398 142.775  1.00  4.720          N  
ATOM  23750  CA  GLY B1544     185.464 165.398 142.195  1.00  4.910          C  
ATOM  23751  C   GLY B1544     186.685 164.855 141.439  1.00  4.850          C  
ATOM  23752  O   GLY B1544     187.379 163.963 141.914  1.00  5.030          O  
ATOM  23753  H   GLY B1544     184.721 163.906 143.659  1.00  5.660          H  
ATOM  23754 1HA  GLY B1544     184.900 166.046 141.525  1.00  5.890          H  
ATOM  23755 2HA  GLY B1544     185.809 166.045 142.990  1.00  5.890          H  
ATOM  23756  N   SER B1545     187.056 165.503 140.328  1.00  4.940          N  
ATOM  23757  CA  SER B1545     188.218 165.036 139.555  1.00  5.270          C  
ATOM  23758  C   SER B1545     189.560 165.161 140.285  1.00  5.150          C  
ATOM  23759  O   SER B1545     190.371 164.224 140.292  1.00  5.360          O  
ATOM  23760  CB  SER B1545     188.306 165.808 138.241  1.00  7.250          C  
ATOM  23761  OG  SER B1545     187.225 165.508 137.393  1.00  7.250          O  
ATOM  23762  H   SER B1545     186.476 166.248 139.965  1.00  5.930          H  
ATOM  23763  HA  SER B1545     188.061 163.988 139.318  1.00  6.320          H  
ATOM  23764 1HB  SER B1545     188.322 166.876 138.446  1.00  8.700          H  
ATOM  23765 2HB  SER B1545     189.241 165.561 137.740  1.00  8.700          H  
ATOM  23766  HG  SER B1545     187.362 166.040 136.579  1.00  8.700          H  
ATOM  23767  N   PHE B1546     189.784 166.302 140.936  1.00  5.020          N  
ATOM  23768  CA  PHE B1546     191.044 166.533 141.632  1.00  5.240          C  
ATOM  23769  C   PHE B1546     191.282 165.515 142.707  1.00  5.320          C  
ATOM  23770  O   PHE B1546     192.359 164.910 142.779  1.00  5.630          O  
ATOM  23771  CB  PHE B1546     191.096 167.924 142.253  1.00  7.250          C  
ATOM  23772  CG  PHE B1546     192.291 168.133 143.137  1.00  7.250          C  
ATOM  23773  CD1 PHE B1546     193.560 168.313 142.612  1.00  7.250          C  
ATOM  23774  CD2 PHE B1546     192.136 168.163 144.514  1.00  7.250          C  
ATOM  23775  CE1 PHE B1546     194.642 168.507 143.447  1.00  7.250          C  
ATOM  23776  CE2 PHE B1546     193.206 168.362 145.337  1.00  7.250          C  
ATOM  23777  CZ  PHE B1546     194.463 168.534 144.806  1.00  7.250          C  
ATOM  23778  H   PHE B1546     189.074 167.019 140.914  1.00  6.020          H  
ATOM  23779  HA  PHE B1546     191.852 166.448 140.908  1.00  6.290          H  
ATOM  23780 1HB  PHE B1546     191.107 168.680 141.472  1.00  8.700          H  
ATOM  23781 2HB  PHE B1546     190.220 168.079 142.854  1.00  8.700          H  
ATOM  23782  HD1 PHE B1546     193.703 168.294 141.532  1.00  8.700          H  
ATOM  23783  HD2 PHE B1546     191.149 168.029 144.943  1.00  8.700          H  
ATOM  23784  HE1 PHE B1546     195.639 168.641 143.030  1.00  8.700          H  
ATOM  23785  HE2 PHE B1546     193.068 168.384 146.417  1.00  8.700          H  
ATOM  23786  HZ  PHE B1546     195.316 168.687 145.466  1.00  8.700          H  
ATOM  23787  N   VAL B1547     190.270 165.338 143.543  1.00  5.250          N  
ATOM  23788  CA  VAL B1547     190.373 164.416 144.643  1.00  5.690          C  
ATOM  23789  C   VAL B1547     190.456 162.971 144.162  1.00  5.810          C  
ATOM  23790  O   VAL B1547     191.203 162.194 144.736  1.00  6.250          O  
ATOM  23791  CB  VAL B1547     189.215 164.613 145.627  1.00  7.790          C  
ATOM  23792  CG1 VAL B1547     189.271 166.024 146.250  1.00  7.790          C  
ATOM  23793  CG2 VAL B1547     187.942 164.438 144.932  1.00  7.790          C  
ATOM  23794  H   VAL B1547     189.433 165.871 143.387  1.00  6.300          H  
ATOM  23795  HA  VAL B1547     191.284 164.649 145.188  1.00  6.830          H  
ATOM  23796  HB  VAL B1547     189.298 163.882 146.419  1.00  9.350          H  
ATOM  23797 1HG1 VAL B1547     188.445 166.142 146.960  1.00  9.350          H  
ATOM  23798 2HG1 VAL B1547     190.220 166.151 146.771  1.00  9.350          H  
ATOM  23799 3HG1 VAL B1547     189.184 166.776 145.472  1.00  9.350          H  
ATOM  23800 1HG2 VAL B1547     187.190 164.567 145.613  1.00  9.350          H  
ATOM  23801 2HG2 VAL B1547     187.843 165.169 144.152  1.00  9.350          H  
ATOM  23802 3HG2 VAL B1547     187.842 163.447 144.512  1.00  9.350          H  
ATOM  23803  N   ARG B1548     189.799 162.604 143.050  1.00  5.640          N  
ATOM  23804  CA  ARG B1548     189.902 161.220 142.599  1.00  6.020          C  
ATOM  23805  C   ARG B1548     191.334 160.756 142.417  1.00  6.190          C  
ATOM  23806  O   ARG B1548     191.642 159.599 142.729  1.00  6.590          O  
ATOM  23807  CB  ARG B1548     189.100 160.992 141.333  1.00  8.280          C  
ATOM  23808  CG  ARG B1548     187.587 160.936 141.546  1.00  8.280          C  
ATOM  23809  CD  ARG B1548     186.866 160.982 140.266  1.00  8.280          C  
ATOM  23810  NE  ARG B1548     185.445 161.022 140.450  1.00  8.280          N  
ATOM  23811  CZ  ARG B1548     184.544 161.273 139.497  1.00  8.280          C  
ATOM  23812  NH1 ARG B1548     184.889 161.527 138.251  1.00  8.280          N  
ATOM  23813  NH2 ARG B1548     183.295 161.254 139.853  1.00  8.280          N  
ATOM  23814  H   ARG B1548     189.151 163.240 142.574  1.00  6.770          H  
ATOM  23815  HA  ARG B1548     189.467 160.611 143.362  1.00  7.220          H  
ATOM  23816 1HB  ARG B1548     189.302 161.799 140.635  1.00  9.930          H  
ATOM  23817 2HB  ARG B1548     189.413 160.060 140.864  1.00  9.930          H  
ATOM  23818 1HG  ARG B1548     187.352 159.970 141.992  1.00  9.930          H  
ATOM  23819 2HG  ARG B1548     187.237 161.693 142.216  1.00  9.930          H  
ATOM  23820 1HD  ARG B1548     187.162 161.874 139.732  1.00  9.930          H  
ATOM  23821 2HD  ARG B1548     187.112 160.099 139.680  1.00  9.930          H  
ATOM  23822  HE  ARG B1548     185.061 160.848 141.392  1.00  9.930          H  
ATOM  23823 1HH1 ARG B1548     185.855 161.564 137.975  1.00  9.930          H  
ATOM  23824 2HH1 ARG B1548     184.180 161.694 137.561  1.00  9.930          H  
ATOM  23825 1HH2 ARG B1548     183.103 161.060 140.844  1.00  9.930          H  
ATOM  23826 2HH2 ARG B1548     182.559 161.441 139.191  1.00  9.930          H  
ATOM  23827  N   ASP B1549     192.214 161.620 141.910  1.00  6.060          N  
ATOM  23828  CA  ASP B1549     193.605 161.184 141.813  1.00  6.440          C  
ATOM  23829  C   ASP B1549     194.417 161.580 143.052  1.00  6.670          C  
ATOM  23830  O   ASP B1549     195.294 160.832 143.485  1.00  7.170          O  
ATOM  23831  CB  ASP B1549     194.294 161.764 140.587  1.00  8.860          C  
ATOM  23832  CG  ASP B1549     193.715 161.280 139.287  1.00  8.860          C  
ATOM  23833  OD1 ASP B1549     193.640 160.095 139.070  1.00  8.860          O  
ATOM  23834  OD2 ASP B1549     193.364 162.107 138.476  1.00  8.860          O  
ATOM  23835  H   ASP B1549     191.887 162.543 141.588  1.00  7.270          H  
ATOM  23836  HA  ASP B1549     193.623 160.098 141.732  1.00  7.730          H  
ATOM  23837 1HB  ASP B1549     194.220 162.852 140.620  1.00 10.640          H  
ATOM  23838 2HB  ASP B1549     195.354 161.508 140.618  1.00 10.640          H  
ATOM  23839  N   TYR B1550     194.163 162.772 143.607  1.00  6.500          N  
ATOM  23840  CA  TYR B1550     194.919 163.261 144.753  1.00  6.950          C  
ATOM  23841  C   TYR B1550     194.648 162.450 146.028  1.00  7.180          C  
ATOM  23842  O   TYR B1550     195.576 162.020 146.715  1.00  7.670          O  
ATOM  23843  CB  TYR B1550     194.646 164.760 144.929  1.00  9.550          C  
ATOM  23844  CG  TYR B1550     195.325 165.410 146.083  1.00  9.550          C  
ATOM  23845  CD1 TYR B1550     196.691 165.567 146.084  1.00  9.550          C  
ATOM  23846  CD2 TYR B1550     194.578 165.907 147.119  1.00  9.550          C  
ATOM  23847  CE1 TYR B1550     197.304 166.195 147.141  1.00  9.550          C  
ATOM  23848  CE2 TYR B1550     195.177 166.534 148.171  1.00  9.550          C  
ATOM  23849  CZ  TYR B1550     196.537 166.678 148.191  1.00  9.550          C  
ATOM  23850  OH  TYR B1550     197.140 167.313 149.249  1.00  9.550          O  
ATOM  23851  H   TYR B1550     193.440 163.385 143.222  1.00  7.800          H  
ATOM  23852  HA  TYR B1550     195.976 163.147 144.524  1.00  8.340          H  
ATOM  23853 1HB  TYR B1550     194.939 165.288 144.022  1.00 11.460          H  
ATOM  23854 2HB  TYR B1550     193.583 164.913 145.048  1.00 11.460          H  
ATOM  23855  HD1 TYR B1550     197.287 165.189 145.254  1.00 11.460          H  
ATOM  23856  HD2 TYR B1550     193.513 165.815 147.095  1.00 11.460          H  
ATOM  23857  HE1 TYR B1550     198.386 166.315 147.149  1.00 11.460          H  
ATOM  23858  HE2 TYR B1550     194.573 166.928 148.988  1.00 11.460          H  
ATOM  23859  HH  TYR B1550     198.091 167.325 149.115  1.00 11.460          H  
ATOM  23860  N   LEU B1551     193.371 162.290 146.373  1.00  7.050          N  
ATOM  23861  CA  LEU B1551     192.914 161.542 147.530  1.00  7.410          C  
ATOM  23862  C   LEU B1551     192.432 160.193 147.035  1.00  7.390          C  
ATOM  23863  O   LEU B1551     191.259 159.849 147.193  1.00  7.640          O  
ATOM  23864  CB  LEU B1551     191.764 162.284 148.210  1.00 10.230          C  
ATOM  23865  CG  LEU B1551     192.059 163.727 148.636  1.00 10.230          C  
ATOM  23866  CD1 LEU B1551     190.825 164.372 149.221  1.00 10.230          C  
ATOM  23867  CD2 LEU B1551     193.204 163.761 149.645  1.00 10.230          C  
ATOM  23868  H   LEU B1551     192.649 162.621 145.747  1.00  8.460          H  
ATOM  23869  HA  LEU B1551     193.739 161.374 148.218  1.00  8.890          H  
ATOM  23870 1HB  LEU B1551     190.913 162.295 147.530  1.00 12.280          H  
ATOM  23871 2HB  LEU B1551     191.504 161.721 149.074  1.00 12.280          H  
ATOM  23872  HG  LEU B1551     192.312 164.275 147.767  1.00 12.280          H  
ATOM  23873 1HD1 LEU B1551     191.041 165.405 149.482  1.00 12.280          H  
ATOM  23874 2HD1 LEU B1551     190.024 164.348 148.508  1.00 12.280          H  
ATOM  23875 3HD1 LEU B1551     190.524 163.853 150.099  1.00 12.280          H  
ATOM  23876 1HD2 LEU B1551     193.407 164.791 149.927  1.00 12.280          H  
ATOM  23877 2HD2 LEU B1551     192.923 163.192 150.532  1.00 12.280          H  
ATOM  23878 3HD2 LEU B1551     194.106 163.333 149.212  1.00 12.280          H  
ATOM  23879  N   LEU B1552     193.331 159.426 146.450  1.00  7.350          N  
ATOM  23880  CA  LEU B1552     192.967 158.184 145.781  1.00  7.560          C  
ATOM  23881  C   LEU B1552     192.190 157.184 146.642  1.00  7.460          C  
ATOM  23882  O   LEU B1552     191.311 156.480 146.141  1.00  7.790          O  
ATOM  23883  CB  LEU B1552     194.239 157.509 145.242  1.00 10.500          C  
ATOM  23884  CG  LEU B1552     194.058 156.204 144.391  1.00 10.500          C  
ATOM  23885  CD1 LEU B1552     193.239 156.512 143.120  1.00 10.500          C  
ATOM  23886  CD2 LEU B1552     195.441 155.653 144.027  1.00 10.500          C  
ATOM  23887  H   LEU B1552     194.286 159.770 146.398  1.00  8.820          H  
ATOM  23888  HA  LEU B1552     192.337 158.466 144.940  1.00  9.070          H  
ATOM  23889 1HB  LEU B1552     194.763 158.241 144.619  1.00 12.600          H  
ATOM  23890 2HB  LEU B1552     194.879 157.266 146.088  1.00 12.600          H  
ATOM  23891  HG  LEU B1552     193.513 155.457 144.969  1.00 12.600          H  
ATOM  23892 1HD1 LEU B1552     193.121 155.601 142.537  1.00 12.600          H  
ATOM  23893 2HD1 LEU B1552     192.255 156.886 143.383  1.00 12.600          H  
ATOM  23894 3HD1 LEU B1552     193.758 157.263 142.520  1.00 12.600          H  
ATOM  23895 1HD2 LEU B1552     195.327 154.740 143.440  1.00 12.600          H  
ATOM  23896 2HD2 LEU B1552     195.987 156.395 143.443  1.00 12.600          H  
ATOM  23897 3HD2 LEU B1552     195.994 155.429 144.939  1.00 12.600          H  
ATOM  23898  N   GLN B1553     192.500 157.111 147.935  1.00  7.230          N  
ATOM  23899  CA  GLN B1553     191.864 156.144 148.829  1.00  7.380          C  
ATOM  23900  C   GLN B1553     190.447 156.543 149.262  1.00  7.100          C  
ATOM  23901  O   GLN B1553     189.777 155.778 149.956  1.00  7.270          O  
ATOM  23902  CB  GLN B1553     192.725 155.932 150.090  1.00 10.270          C  
ATOM  23903  CG  GLN B1553     192.675 157.076 151.133  1.00 10.270          C  
ATOM  23904  CD  GLN B1553     193.573 158.263 150.815  1.00 10.270          C  
ATOM  23905  OE1 GLN B1553     193.839 158.573 149.646  1.00 10.270          O  
ATOM  23906  NE2 GLN B1553     194.036 158.943 151.853  1.00 10.270          N  
ATOM  23907  H   GLN B1553     193.224 157.727 148.310  1.00  8.680          H  
ATOM  23908  HA  GLN B1553     191.791 155.196 148.298  1.00  8.860          H  
ATOM  23909 1HB  GLN B1553     192.406 155.018 150.589  1.00 12.330          H  
ATOM  23910 2HB  GLN B1553     193.764 155.796 149.795  1.00 12.330          H  
ATOM  23911 1HG  GLN B1553     191.666 157.416 151.260  1.00 12.330          H  
ATOM  23912 2HG  GLN B1553     193.022 156.661 152.077  1.00 12.330          H  
ATOM  23913 1HE2 GLN B1553     194.631 159.737 151.712  1.00 12.330          H  
ATOM  23914 2HE2 GLN B1553     193.796 158.665 152.785  1.00 12.330          H  
ATOM  23915  N   LEU B1554     190.021 157.760 148.921  1.00  6.940          N  
ATOM  23916  CA  LEU B1554     188.740 158.312 149.344  1.00  6.900          C  
ATOM  23917  C   LEU B1554     187.658 158.372 148.262  1.00  6.800          C  
ATOM  23918  O   LEU B1554     186.720 159.171 148.358  1.00  7.070          O  
ATOM  23919  CB  LEU B1554     188.962 159.721 149.935  1.00  9.680          C  
ATOM  23920  CG  LEU B1554     189.846 159.827 151.225  1.00  9.680          C  
ATOM  23921  CD1 LEU B1554     189.936 161.259 151.651  1.00  9.680          C  
ATOM  23922  CD2 LEU B1554     189.264 159.010 152.345  1.00  9.680          C  
ATOM  23923  H   LEU B1554     190.609 158.339 148.311  1.00  8.330          H  
ATOM  23924  HA  LEU B1554     188.340 157.667 150.122  1.00  8.280          H  
ATOM  23925 1HB  LEU B1554     189.470 160.305 149.165  1.00 11.610          H  
ATOM  23926 2HB  LEU B1554     188.044 160.188 150.118  1.00 11.610          H  
ATOM  23927  HG  LEU B1554     190.843 159.494 150.997  1.00 11.610          H  
ATOM  23928 1HD1 LEU B1554     190.567 161.340 152.535  1.00 11.610          H  
ATOM  23929 2HD1 LEU B1554     190.348 161.831 150.881  1.00 11.610          H  
ATOM  23930 3HD1 LEU B1554     188.943 161.626 151.879  1.00 11.610          H  
ATOM  23931 1HD2 LEU B1554     189.888 159.112 153.230  1.00 11.610          H  
ATOM  23932 2HD2 LEU B1554     188.268 159.384 152.554  1.00 11.610          H  
ATOM  23933 3HD2 LEU B1554     189.208 157.958 152.082  1.00 11.610          H  
ATOM  23934  N   ASN B1555     187.726 157.537 147.229  1.00  6.640          N  
ATOM  23935  CA  ASN B1555     186.716 157.628 146.166  1.00  6.740          C  
ATOM  23936  C   ASN B1555     185.397 156.907 146.446  1.00  6.450          C  
ATOM  23937  O   ASN B1555     185.017 155.966 145.747  1.00  6.590          O  
ATOM  23938  CB  ASN B1555     187.311 157.177 144.856  1.00  9.400          C  
ATOM  23939  CG  ASN B1555     188.370 158.118 144.460  1.00  9.400          C  
ATOM  23940  OD1 ASN B1555     188.203 159.303 144.749  1.00  9.400          O  
ATOM  23941  ND2 ASN B1555     189.422 157.659 143.819  1.00  9.400          N  
ATOM  23942  H   ASN B1555     188.482 156.864 147.170  1.00  7.970          H  
ATOM  23943  HA  ASN B1555     186.457 158.680 146.059  1.00  8.090          H  
ATOM  23944 1HB  ASN B1555     187.730 156.176 144.957  1.00 11.280          H  
ATOM  23945 2HB  ASN B1555     186.541 157.151 144.084  1.00 11.280          H  
ATOM  23946 1HD2 ASN B1555     190.179 158.299 143.542  1.00 11.280          H  
ATOM  23947 2HD2 ASN B1555     189.503 156.684 143.617  1.00 11.280          H  
ATOM  23948  N   VAL B1556     184.718 157.379 147.481  1.00  6.350          N  
ATOM  23949  CA  VAL B1556     183.412 156.873 147.902  1.00  6.420          C  
ATOM  23950  C   VAL B1556     182.450 158.000 148.320  1.00  6.220          C  
ATOM  23951  O   VAL B1556     182.856 158.981 148.937  1.00  6.320          O  
ATOM  23952  CB  VAL B1556     183.572 155.832 149.049  1.00  8.960          C  
ATOM  23953  CG1 VAL B1556     184.248 156.447 150.251  1.00  8.960          C  
ATOM  23954  CG2 VAL B1556     182.202 155.276 149.476  1.00  8.960          C  
ATOM  23955  H   VAL B1556     185.173 158.155 147.957  1.00  7.620          H  
ATOM  23956  HA  VAL B1556     182.969 156.351 147.055  1.00  7.700          H  
ATOM  23957  HB  VAL B1556     184.200 155.020 148.687  1.00 10.750          H  
ATOM  23958 1HG1 VAL B1556     184.369 155.697 151.030  1.00 10.750          H  
ATOM  23959 2HG1 VAL B1556     185.230 156.826 149.970  1.00 10.750          H  
ATOM  23960 3HG1 VAL B1556     183.641 157.257 150.643  1.00 10.750          H  
ATOM  23961 1HG2 VAL B1556     182.347 154.536 150.260  1.00 10.750          H  
ATOM  23962 2HG2 VAL B1556     181.581 156.069 149.860  1.00 10.750          H  
ATOM  23963 3HG2 VAL B1556     181.711 154.808 148.622  1.00 10.750          H  
ATOM  23964  N   ALA B1557     181.188 157.883 147.919  1.00  6.210          N  
ATOM  23965  CA  ALA B1557     180.114 158.744 148.405  1.00  6.190          C  
ATOM  23966  C   ALA B1557     178.771 158.016 148.195  1.00  5.820          C  
ATOM  23967  O   ALA B1557     178.270 158.002 147.070  1.00  5.730          O  
ATOM  23968  CB  ALA B1557     180.105 160.073 147.689  1.00  8.670          C  
ATOM  23969  H   ALA B1557     180.982 157.151 147.241  1.00  7.450          H  
ATOM  23970  HA  ALA B1557     180.294 158.944 149.452  1.00  7.430          H  
ATOM  23971 1HB  ALA B1557     179.309 160.673 148.097  1.00 10.410          H  
ATOM  23972 2HB  ALA B1557     181.059 160.576 147.841  1.00 10.410          H  
ATOM  23973 3HB  ALA B1557     179.934 159.908 146.630  1.00 10.410          H  
ATOM  23974  N   PRO B1558     178.160 157.428 149.243  1.00  5.940          N  
ATOM  23975  CA  PRO B1558     176.955 156.608 149.187  1.00  5.880          C  
ATOM  23976  C   PRO B1558     175.631 157.365 149.035  1.00  5.770          C  
ATOM  23977  O   PRO B1558     175.506 158.515 149.443  1.00  5.560          O  
ATOM  23978  CB  PRO B1558     177.015 155.875 150.532  1.00  8.820          C  
ATOM  23979  CG  PRO B1558     177.700 156.836 151.472  1.00  8.820          C  
ATOM  23980  CD  PRO B1558     178.725 157.564 150.612  1.00  8.820          C  
ATOM  23981  HA  PRO B1558     177.064 155.887 148.362  1.00  7.060          H  
ATOM  23982 1HB  PRO B1558     176.007 155.611 150.840  1.00 10.580          H  
ATOM  23983 2HB  PRO B1558     177.563 154.929 150.414  1.00 10.580          H  
ATOM  23984 1HG  PRO B1558     176.957 157.502 151.936  1.00 10.580          H  
ATOM  23985 2HG  PRO B1558     178.175 156.281 152.296  1.00 10.580          H  
ATOM  23986 1HD  PRO B1558     178.762 158.606 150.928  1.00 10.580          H  
ATOM  23987 2HD  PRO B1558     179.699 157.070 150.694  1.00 10.580          H  
ATOM  23988  N   ASP B1559     174.596 156.660 148.574  1.00  6.170          N  
ATOM  23989  CA  ASP B1559     173.228 157.182 148.544  1.00  6.380          C  
ATOM  23990  C   ASP B1559     172.739 157.361 149.976  1.00  6.150          C  
ATOM  23991  O   ASP B1559     172.031 158.317 150.323  1.00  6.220          O  
ATOM  23992  CB  ASP B1559     172.367 156.185 147.788  1.00  8.850          C  
ATOM  23993  CG  ASP B1559     172.519 154.798 148.406  1.00  8.850          C  
ATOM  23994  OD1 ASP B1559     173.608 154.546 148.950  1.00  8.850          O  
ATOM  23995  OD2 ASP B1559     171.613 154.016 148.352  1.00  8.850          O  
ATOM  23996  H   ASP B1559     174.736 155.696 148.267  1.00  7.400          H  
ATOM  23997  HA  ASP B1559     173.219 158.147 148.035  1.00  7.660          H  
ATOM  23998 1HB  ASP B1559     171.320 156.487 147.830  1.00 10.620          H  
ATOM  23999 2HB  ASP B1559     172.666 156.149 146.743  1.00 10.620          H  
ATOM  24000  N   ARG B1560     173.292 156.516 150.833  1.00  6.050          N  
ATOM  24001  CA  ARG B1560     173.039 156.511 152.259  1.00  6.000          C  
ATOM  24002  C   ARG B1560     173.478 157.799 152.951  1.00  5.350          C  
ATOM  24003  O   ARG B1560     173.161 157.974 154.125  1.00  5.150          O  
ATOM  24004  CB  ARG B1560     173.700 155.331 152.951  1.00  8.420          C  
ATOM  24005  CG  ARG B1560     173.092 153.983 152.621  1.00  8.420          C  
ATOM  24006  CD  ARG B1560     173.782 152.877 153.328  1.00  8.420          C  
ATOM  24007  NE  ARG B1560     173.187 151.582 153.007  1.00  8.420          N  
ATOM  24008  CZ  ARG B1560     173.618 150.386 153.469  1.00  8.420          C  
ATOM  24009  NH1 ARG B1560     174.653 150.316 154.283  1.00  8.420          N  
ATOM  24010  NH2 ARG B1560     172.992 149.277 153.101  1.00  8.420          N  
ATOM  24011  H   ARG B1560     173.794 155.738 150.386  1.00  7.260          H  
ATOM  24012  HA  ARG B1560     171.963 156.406 152.402  1.00  7.200          H  
ATOM  24013 1HB  ARG B1560     174.751 155.298 152.707  1.00 10.100          H  
ATOM  24014 2HB  ARG B1560     173.625 155.463 154.029  1.00 10.100          H  
ATOM  24015 1HG  ARG B1560     172.043 153.976 152.913  1.00 10.100          H  
ATOM  24016 2HG  ARG B1560     173.169 153.804 151.545  1.00 10.100          H  
ATOM  24017 1HD  ARG B1560     174.830 152.860 153.027  1.00 10.100          H  
ATOM  24018 2HD  ARG B1560     173.708 153.036 154.404  1.00 10.100          H  
ATOM  24019  HE  ARG B1560     172.389 151.584 152.380  1.00 10.100          H  
ATOM  24020 1HH1 ARG B1560     175.134 151.155 154.568  1.00 10.100          H  
ATOM  24021 2HH1 ARG B1560     174.969 149.419 154.625  1.00 10.100          H  
ATOM  24022 1HH2 ARG B1560     172.197 149.327 152.478  1.00 10.100          H  
ATOM  24023 2HH2 ARG B1560     173.306 148.380 153.442  1.00 10.100          H  
ATOM  24024  N   LEU B1561     174.121 158.750 152.235  1.00  5.220          N  
ATOM  24025  CA  LEU B1561     174.498 160.028 152.833  1.00  4.810          C  
ATOM  24026  C   LEU B1561     173.305 160.753 153.437  1.00  4.620          C  
ATOM  24027  O   LEU B1561     173.476 161.587 154.316  1.00  4.330          O  
ATOM  24028  CB  LEU B1561     175.183 160.962 151.826  1.00  6.900          C  
ATOM  24029  CG  LEU B1561     176.626 160.658 151.393  1.00  6.900          C  
ATOM  24030  CD1 LEU B1561     176.975 161.538 150.209  1.00  6.900          C  
ATOM  24031  CD2 LEU B1561     177.589 160.955 152.550  1.00  6.900          C  
ATOM  24032  H   LEU B1561     174.380 158.580 151.257  1.00  6.260          H  
ATOM  24033  HA  LEU B1561     175.198 159.814 153.619  1.00  5.770          H  
ATOM  24034 1HB  LEU B1561     174.603 160.929 150.929  1.00  8.280          H  
ATOM  24035 2HB  LEU B1561     175.156 161.973 152.219  1.00  8.280          H  
ATOM  24036  HG  LEU B1561     176.714 159.647 151.107  1.00  8.280          H  
ATOM  24037 1HD1 LEU B1561     177.993 161.344 149.895  1.00  8.280          H  
ATOM  24038 2HD1 LEU B1561     176.294 161.319 149.381  1.00  8.280          H  
ATOM  24039 3HD1 LEU B1561     176.870 162.567 150.501  1.00  8.280          H  
ATOM  24040 1HD2 LEU B1561     178.611 160.755 152.235  1.00  8.280          H  
ATOM  24041 2HD2 LEU B1561     177.500 162.006 152.839  1.00  8.280          H  
ATOM  24042 3HD2 LEU B1561     177.355 160.332 153.398  1.00  8.280          H  
ATOM  24043  N   VAL B1562     172.086 160.419 153.024  1.00  5.040          N  
ATOM  24044  CA  VAL B1562     170.907 161.069 153.602  1.00  5.220          C  
ATOM  24045  C   VAL B1562     170.810 160.844 155.132  1.00  5.290          C  
ATOM  24046  O   VAL B1562     170.169 161.620 155.839  1.00  5.580          O  
ATOM  24047  CB  VAL B1562     169.616 160.540 152.939  1.00  7.240          C  
ATOM  24048  CG1 VAL B1562     169.630 160.882 151.498  1.00  7.240          C  
ATOM  24049  CG2 VAL B1562     169.490 159.022 153.113  1.00  7.240          C  
ATOM  24050  H   VAL B1562     172.012 159.716 152.280  1.00  6.050          H  
ATOM  24051  HA  VAL B1562     170.983 162.142 153.412  1.00  6.260          H  
ATOM  24052  HB  VAL B1562     168.761 161.028 153.389  1.00  8.680          H  
ATOM  24053 1HG1 VAL B1562     168.723 160.541 151.035  1.00  8.680          H  
ATOM  24054 2HG1 VAL B1562     169.707 161.956 151.407  1.00  8.680          H  
ATOM  24055 3HG1 VAL B1562     170.473 160.408 151.016  1.00  8.680          H  
ATOM  24056 1HG2 VAL B1562     168.572 158.685 152.633  1.00  8.680          H  
ATOM  24057 2HG2 VAL B1562     170.339 158.522 152.650  1.00  8.680          H  
ATOM  24058 3HG2 VAL B1562     169.448 158.757 154.161  1.00  8.680          H  
ATOM  24059  N   ALA B1563     171.414 159.746 155.629  1.00  5.230          N  
ATOM  24060  CA  ALA B1563     171.449 159.376 157.050  1.00  5.500          C  
ATOM  24061  C   ALA B1563     172.684 159.949 157.757  1.00  5.180          C  
ATOM  24062  O   ALA B1563     172.989 159.605 158.908  1.00  5.470          O  
ATOM  24063  CB  ALA B1563     171.429 157.869 157.190  1.00  7.590          C  
ATOM  24064  H   ALA B1563     171.930 159.147 154.978  1.00  6.280          H  
ATOM  24065  HA  ALA B1563     170.564 159.794 157.527  1.00  6.600          H  
ATOM  24066 1HB  ALA B1563     171.427 157.603 158.245  1.00  9.110          H  
ATOM  24067 2HB  ALA B1563     170.535 157.474 156.711  1.00  9.110          H  
ATOM  24068 3HB  ALA B1563     172.311 157.453 156.707  1.00  9.110          H  
ATOM  24069  N   LEU B1564     173.479 160.673 156.992  1.00  4.730          N  
ATOM  24070  CA  LEU B1564     174.726 161.302 157.363  1.00  4.630          C  
ATOM  24071  C   LEU B1564     174.599 162.808 157.204  1.00  4.290          C  
ATOM  24072  O   LEU B1564     173.513 163.377 157.018  1.00  4.210          O  
ATOM  24073  CB  LEU B1564     175.910 160.747 156.541  1.00  6.520          C  
ATOM  24074  CG  LEU B1564     176.429 159.329 156.932  1.00  6.520          C  
ATOM  24075  CD1 LEU B1564     175.583 158.215 156.297  1.00  6.520          C  
ATOM  24076  CD2 LEU B1564     177.858 159.184 156.498  1.00  6.520          C  
ATOM  24077  H   LEU B1564     173.175 160.880 156.042  1.00  5.680          H  
ATOM  24078  HA  LEU B1564     174.920 161.093 158.415  1.00  5.560          H  
ATOM  24079 1HB  LEU B1564     175.612 160.729 155.526  1.00  7.830          H  
ATOM  24080 2HB  LEU B1564     176.750 161.419 156.613  1.00  7.830          H  
ATOM  24081  HG  LEU B1564     176.365 159.226 158.000  1.00  7.830          H  
ATOM  24082 1HD1 LEU B1564     175.973 157.248 156.608  1.00  7.830          H  
ATOM  24083 2HD1 LEU B1564     174.564 158.284 156.608  1.00  7.830          H  
ATOM  24084 3HD1 LEU B1564     175.627 158.280 155.223  1.00  7.830          H  
ATOM  24085 1HD2 LEU B1564     178.200 158.203 156.800  1.00  7.830          H  
ATOM  24086 2HD2 LEU B1564     177.931 159.277 155.418  1.00  7.830          H  
ATOM  24087 3HD2 LEU B1564     178.474 159.951 156.969  1.00  7.830          H  
ATOM  24088  N   ASN B1565     175.713 163.488 157.322  1.00  4.550          N  
ATOM  24089  CA  ASN B1565     175.700 164.916 157.189  1.00  4.660          C  
ATOM  24090  C   ASN B1565     175.503 165.248 155.718  1.00  5.000          C  
ATOM  24091  O   ASN B1565     176.451 165.287 154.937  1.00  5.640          O  
ATOM  24092  CB  ASN B1565     177.006 165.448 157.682  1.00  6.480          C  
ATOM  24093  CG  ASN B1565     177.175 165.098 159.093  1.00  6.480          C  
ATOM  24094  OD1 ASN B1565     176.207 165.151 159.848  1.00  6.480          O  
ATOM  24095  ND2 ASN B1565     178.364 164.712 159.485  1.00  6.480          N  
ATOM  24096  H   ASN B1565     176.584 163.022 157.506  1.00  5.460          H  
ATOM  24097  HA  ASN B1565     174.868 165.338 157.755  1.00  5.590          H  
ATOM  24098 1HB  ASN B1565     177.833 165.039 157.099  1.00  7.780          H  
ATOM  24099 2HB  ASN B1565     177.012 166.518 157.557  1.00  7.780          H  
ATOM  24100 1HD2 ASN B1565     178.509 164.449 160.440  1.00  7.780          H  
ATOM  24101 2HD2 ASN B1565     179.150 164.679 158.830  1.00  7.780          H  
ATOM  24102  N   THR B1566     174.240 165.438 155.347  1.00  4.920          N  
ATOM  24103  CA  THR B1566     173.846 165.673 153.963  1.00  5.620          C  
ATOM  24104  C   THR B1566     174.685 166.747 153.316  1.00  5.750          C  
ATOM  24105  O   THR B1566     174.832 167.845 153.838  1.00  5.900          O  
ATOM  24106  CB  THR B1566     172.344 166.041 153.882  1.00  7.590          C  
ATOM  24107  OG1 THR B1566     171.557 164.918 154.313  1.00  7.590          O  
ATOM  24108  CG2 THR B1566     171.943 166.459 152.471  1.00  7.590          C  
ATOM  24109  H   THR B1566     173.538 165.313 156.071  1.00  5.900          H  
ATOM  24110  HA  THR B1566     173.996 164.746 153.407  1.00  6.740          H  
ATOM  24111  HB  THR B1566     172.147 166.870 154.558  1.00  9.110          H  
ATOM  24112  HG1 THR B1566     171.751 164.702 155.234  1.00  9.110          H  
ATOM  24113 1HG2 THR B1566     170.882 166.704 152.449  1.00  9.110          H  
ATOM  24114 2HG2 THR B1566     172.511 167.333 152.151  1.00  9.110          H  
ATOM  24115 3HG2 THR B1566     172.139 165.665 151.818  1.00  9.110          H  
ATOM  24116  N   LEU B1567     175.197 166.410 152.143  1.00  5.980          N  
ATOM  24117  CA  LEU B1567     176.069 167.265 151.371  1.00  6.400          C  
ATOM  24118  C   LEU B1567     175.339 168.024 150.278  1.00  6.560          C  
ATOM  24119  O   LEU B1567     174.826 167.432 149.335  1.00  6.680          O  
ATOM  24120  CB  LEU B1567     177.146 166.376 150.747  1.00  8.790          C  
ATOM  24121  CG  LEU B1567     177.944 165.494 151.707  1.00  8.790          C  
ATOM  24122  CD1 LEU B1567     178.948 164.679 150.927  1.00  8.790          C  
ATOM  24123  CD2 LEU B1567     178.632 166.323 152.726  1.00  8.790          C  
ATOM  24124  H   LEU B1567     174.990 165.485 151.797  1.00  7.180          H  
ATOM  24125  HA  LEU B1567     176.513 168.000 152.033  1.00  7.680          H  
ATOM  24126 1HB  LEU B1567     176.653 165.706 150.065  1.00 10.550          H  
ATOM  24127 2HB  LEU B1567     177.838 166.978 150.199  1.00 10.550          H  
ATOM  24128  HG  LEU B1567     177.264 164.804 152.210  1.00 10.550          H  
ATOM  24129 1HD1 LEU B1567     179.503 164.032 151.604  1.00 10.550          H  
ATOM  24130 2HD1 LEU B1567     178.446 164.074 150.194  1.00 10.550          H  
ATOM  24131 3HD1 LEU B1567     179.643 165.349 150.422  1.00 10.550          H  
ATOM  24132 1HD2 LEU B1567     179.141 165.672 153.363  1.00 10.550          H  
ATOM  24133 2HD2 LEU B1567     179.330 167.008 152.253  1.00 10.550          H  
ATOM  24134 3HD2 LEU B1567     177.924 166.863 153.309  1.00 10.550          H  
ATOM  24135  N   ASP B1568     175.384 169.347 150.348  1.00  6.770          N  
ATOM  24136  CA  ASP B1568     174.687 170.240 149.422  1.00  7.030          C  
ATOM  24137  C   ASP B1568     174.989 169.982 147.939  1.00  6.690          C  
ATOM  24138  O   ASP B1568     174.097 170.046 147.088  1.00  6.880          O  
ATOM  24139  CB  ASP B1568     175.101 171.684 149.709  1.00  9.740          C  
ATOM  24140  CG  ASP B1568     174.608 172.220 151.032  1.00  9.740          C  
ATOM  24141  OD1 ASP B1568     173.768 171.616 151.642  1.00  9.740          O  
ATOM  24142  OD2 ASP B1568     175.107 173.233 151.434  1.00  9.740          O  
ATOM  24143  H   ASP B1568     175.830 169.763 151.159  1.00  8.120          H  
ATOM  24144  HA  ASP B1568     173.615 170.132 149.588  1.00  8.440          H  
ATOM  24145 1HB  ASP B1568     176.187 171.769 149.684  1.00 11.690          H  
ATOM  24146 2HB  ASP B1568     174.717 172.327 148.916  1.00 11.690          H  
ATOM  24147  N   GLU B1569     176.221 169.600 147.626  1.00  6.430          N  
ATOM  24148  CA  GLU B1569     176.639 169.416 146.237  1.00  6.250          C  
ATOM  24149  C   GLU B1569     176.258 168.052 145.656  1.00  5.890          C  
ATOM  24150  O   GLU B1569     176.622 167.710 144.517  1.00  6.350          O  
ATOM  24151  CB  GLU B1569     178.130 169.668 146.120  1.00  8.820          C  
ATOM  24152  CG  GLU B1569     178.551 171.091 146.446  1.00  8.820          C  
ATOM  24153  CD  GLU B1569     177.992 172.112 145.503  1.00  8.820          C  
ATOM  24154  OE1 GLU B1569     177.759 171.783 144.373  1.00  8.820          O  
ATOM  24155  OE2 GLU B1569     177.798 173.229 145.913  1.00  8.820          O  
ATOM  24156  H   GLU B1569     176.911 169.519 148.356  1.00  7.720          H  
ATOM  24157  HA  GLU B1569     176.131 170.172 145.636  1.00  7.500          H  
ATOM  24158 1HB  GLU B1569     178.676 168.982 146.773  1.00 10.590          H  
ATOM  24159 2HB  GLU B1569     178.430 169.471 145.118  1.00 10.590          H  
ATOM  24160 1HG  GLU B1569     178.186 171.333 147.434  1.00 10.590          H  
ATOM  24161 2HG  GLU B1569     179.640 171.152 146.452  1.00 10.590          H  
ATOM  24162  N   TYR B1570     175.550 167.268 146.478  1.00  5.310          N  
ATOM  24163  CA  TYR B1570     174.993 165.967 146.154  1.00  5.120          C  
ATOM  24164  C   TYR B1570     173.461 166.043 146.115  1.00  4.690          C  
ATOM  24165  O   TYR B1570     172.765 165.020 146.018  1.00  5.240          O  
ATOM  24166  CB  TYR B1570     175.450 164.946 147.163  1.00  7.240          C  
ATOM  24167  CG  TYR B1570     176.866 164.568 147.090  1.00  7.240          C  
ATOM  24168  CD1 TYR B1570     177.868 165.403 147.548  1.00  7.240          C  
ATOM  24169  CD2 TYR B1570     177.167 163.326 146.616  1.00  7.240          C  
ATOM  24170  CE1 TYR B1570     179.164 164.982 147.515  1.00  7.240          C  
ATOM  24171  CE2 TYR B1570     178.445 162.906 146.587  1.00  7.240          C  
ATOM  24172  CZ  TYR B1570     179.455 163.723 147.038  1.00  7.240          C  
ATOM  24173  OH  TYR B1570     180.750 163.286 147.023  1.00  7.240          O  
ATOM  24174  H   TYR B1570     175.343 167.605 147.423  1.00  6.370          H  
ATOM  24175  HA  TYR B1570     175.345 165.671 145.170  1.00  6.140          H  
ATOM  24176 1HB  TYR B1570     175.282 165.345 148.129  1.00  8.690          H  
ATOM  24177 2HB  TYR B1570     174.853 164.047 147.064  1.00  8.690          H  
ATOM  24178  HD1 TYR B1570     177.635 166.389 147.933  1.00  8.690          H  
ATOM  24179  HD2 TYR B1570     176.371 162.668 146.267  1.00  8.690          H  
ATOM  24180  HE1 TYR B1570     179.958 165.631 147.873  1.00  8.690          H  
ATOM  24181  HE2 TYR B1570     178.665 161.916 146.206  1.00  8.690          H  
ATOM  24182  HH  TYR B1570     180.771 162.387 146.692  1.00  8.690          H  
ATOM  24183  N   THR B1571     172.924 167.260 146.176  1.00  4.110          N  
ATOM  24184  CA  THR B1571     171.486 167.426 146.109  1.00  3.730          C  
ATOM  24185  C   THR B1571     171.200 167.755 144.641  1.00  3.460          C  
ATOM  24186  O   THR B1571     172.152 168.014 143.892  1.00  3.370          O  
ATOM  24187  CB  THR B1571     171.012 168.525 147.084  1.00  5.370          C  
ATOM  24188  OG1 THR B1571     171.469 169.811 146.658  1.00  5.370          O  
ATOM  24189  CG2 THR B1571     171.543 168.225 148.474  1.00  5.370          C  
ATOM  24190  H   THR B1571     173.513 168.092 146.277  1.00  4.930          H  
ATOM  24191  HA  THR B1571     171.009 166.496 146.378  1.00  4.480          H  
ATOM  24192  HB  THR B1571     169.951 168.540 147.158  1.00  6.450          H  
ATOM  24193  HG1 THR B1571     172.447 169.858 146.697  1.00  6.450          H  
ATOM  24194 1HG2 THR B1571     171.218 168.993 149.168  1.00  6.450          H  
ATOM  24195 2HG2 THR B1571     171.174 167.271 148.797  1.00  6.450          H  
ATOM  24196 3HG2 THR B1571     172.616 168.200 148.455  1.00  6.450          H  
ATOM  24197  N   ALA B1572     169.941 167.754 144.166  1.00  3.630          N  
ATOM  24198  CA  ALA B1572     168.661 167.502 144.836  1.00  3.640          C  
ATOM  24199  C   ALA B1572     168.449 166.141 145.500  1.00  3.430          C  
ATOM  24200  O   ALA B1572     167.684 166.050 146.454  1.00  3.480          O  
ATOM  24201  CB  ALA B1572     167.548 167.690 143.838  1.00  5.090          C  
ATOM  24202  H   ALA B1572     169.862 167.969 143.182  1.00  4.360          H  
ATOM  24203  HA  ALA B1572     168.539 168.270 145.594  1.00  4.370          H  
ATOM  24204 1HB  ALA B1572     166.597 167.596 144.352  1.00  6.110          H  
ATOM  24205 2HB  ALA B1572     167.628 168.670 143.393  1.00  6.110          H  
ATOM  24206 3HB  ALA B1572     167.629 166.932 143.059  1.00  6.110          H  
ATOM  24207  N   ALA B1573     169.072 165.070 145.011  1.00  3.410          N  
ATOM  24208  CA  ALA B1573     168.759 163.753 145.571  1.00  3.460          C  
ATOM  24209  C   ALA B1573     168.953 163.605 147.055  1.00  3.260          C  
ATOM  24210  O   ALA B1573     168.092 163.015 147.711  1.00  3.460          O  
ATOM  24211  CB  ALA B1573     169.617 162.680 144.972  1.00  4.820          C  
ATOM  24212  H   ALA B1573     169.713 165.144 144.232  1.00  4.090          H  
ATOM  24213  HA  ALA B1573     167.716 163.548 145.350  1.00  4.150          H  
ATOM  24214 1HB  ALA B1573     169.330 161.756 145.406  1.00  5.790          H  
ATOM  24215 2HB  ALA B1573     169.482 162.623 143.941  1.00  5.790          H  
ATOM  24216 3HB  ALA B1573     170.665 162.878 145.200  1.00  5.790          H  
ATOM  24217  N   LEU B1574     170.018 164.138 147.650  1.00  3.040          N  
ATOM  24218  CA  LEU B1574     170.083 163.848 149.075  1.00  3.110          C  
ATOM  24219  C   LEU B1574     169.012 164.615 149.849  1.00  3.080          C  
ATOM  24220  O   LEU B1574     168.452 164.082 150.809  1.00  3.230          O  
ATOM  24221  CB  LEU B1574     171.435 164.146 149.690  1.00  4.330          C  
ATOM  24222  CG  LEU B1574     172.653 163.344 149.221  1.00  4.330          C  
ATOM  24223  CD1 LEU B1574     173.852 163.869 150.004  1.00  4.330          C  
ATOM  24224  CD2 LEU B1574     172.473 161.845 149.402  1.00  4.330          C  
ATOM  24225  H   LEU B1574     170.767 164.606 147.130  1.00  3.650          H  
ATOM  24226  HA  LEU B1574     169.876 162.793 149.209  1.00  3.730          H  
ATOM  24227 1HB  LEU B1574     171.657 165.189 149.540  1.00  5.190          H  
ATOM  24228 2HB  LEU B1574     171.338 163.954 150.752  1.00  5.190          H  
ATOM  24229  HG  LEU B1574     172.819 163.548 148.169  1.00  5.190          H  
ATOM  24230 1HD1 LEU B1574     174.752 163.365 149.674  1.00  5.190          H  
ATOM  24231 2HD1 LEU B1574     173.946 164.939 149.838  1.00  5.190          H  
ATOM  24232 3HD1 LEU B1574     173.698 163.682 151.065  1.00  5.190          H  
ATOM  24233 1HD2 LEU B1574     173.366 161.326 149.050  1.00  5.190          H  
ATOM  24234 2HD2 LEU B1574     172.320 161.629 150.448  1.00  5.190          H  
ATOM  24235 3HD2 LEU B1574     171.625 161.489 148.828  1.00  5.190          H  
ATOM  24236  N   THR B1575     168.698 165.848 149.424  1.00  3.120          N  
ATOM  24237  CA  THR B1575     167.671 166.645 150.089  1.00  3.360          C  
ATOM  24238  C   THR B1575     166.336 165.922 149.982  1.00  3.470          C  
ATOM  24239  O   THR B1575     165.594 165.839 150.966  1.00  3.720          O  
ATOM  24240  CB  THR B1575     167.537 168.071 149.488  1.00  4.610          C  
ATOM  24241  OG1 THR B1575     168.765 168.776 149.651  1.00  4.610          O  
ATOM  24242  CG2 THR B1575     166.426 168.862 150.209  1.00  4.610          C  
ATOM  24243  H   THR B1575     169.200 166.249 148.647  1.00  3.740          H  
ATOM  24244  HA  THR B1575     167.927 166.739 151.143  1.00  4.030          H  
ATOM  24245  HB  THR B1575     167.302 167.997 148.424  1.00  5.530          H  
ATOM  24246  HG1 THR B1575     168.700 169.635 149.222  1.00  5.530          H  
ATOM  24247 1HG2 THR B1575     166.346 169.861 149.781  1.00  5.530          H  
ATOM  24248 2HG2 THR B1575     165.472 168.360 150.098  1.00  5.530          H  
ATOM  24249 3HG2 THR B1575     166.659 168.950 151.269  1.00  5.530          H  
ATOM  24250  N   LYS B1576     166.025 165.411 148.781  1.00  3.410          N  
ATOM  24251  CA  LYS B1576     164.776 164.697 148.557  1.00  3.610          C  
ATOM  24252  C   LYS B1576     164.700 163.453 149.425  1.00  3.560          C  
ATOM  24253  O   LYS B1576     163.729 163.229 150.149  1.00  3.850          O  
ATOM  24254  CB  LYS B1576     164.681 164.208 147.109  1.00  4.970          C  
ATOM  24255  CG  LYS B1576     164.459 165.225 146.010  1.00  4.970          C  
ATOM  24256  CD  LYS B1576     164.531 164.478 144.670  1.00  4.970          C  
ATOM  24257  CE  LYS B1576     164.375 165.363 143.465  1.00  4.970          C  
ATOM  24258  NZ  LYS B1576     164.586 164.586 142.205  1.00  4.970          N  
ATOM  24259  H   LYS B1576     166.678 165.538 148.004  1.00  4.090          H  
ATOM  24260  HA  LYS B1576     163.946 165.355 148.800  1.00  4.330          H  
ATOM  24261 1HB  LYS B1576     165.605 163.686 146.861  1.00  5.970          H  
ATOM  24262 2HB  LYS B1576     163.876 163.478 147.039  1.00  5.970          H  
ATOM  24263 1HG  LYS B1576     163.474 165.678 146.117  1.00  5.970          H  
ATOM  24264 2HG  LYS B1576     165.210 166.005 146.052  1.00  5.970          H  
ATOM  24265 1HD  LYS B1576     165.500 163.989 144.591  1.00  5.970          H  
ATOM  24266 2HD  LYS B1576     163.761 163.709 144.642  1.00  5.970          H  
ATOM  24267 1HE  LYS B1576     163.375 165.796 143.456  1.00  5.970          H  
ATOM  24268 2HE  LYS B1576     165.097 166.153 143.506  1.00  5.970          H  
ATOM  24269 1HZ  LYS B1576     164.489 165.195 141.408  1.00  5.970          H  
ATOM  24270 2HZ  LYS B1576     165.551 164.170 142.204  1.00  5.970          H  
ATOM  24271 3HZ  LYS B1576     163.910 163.844 142.143  1.00  5.970          H  
ATOM  24272  N   GLY B1577     165.761 162.659 149.407  1.00  3.370          N  
ATOM  24273  CA  GLY B1577     165.785 161.432 150.170  1.00  3.510          C  
ATOM  24274  C   GLY B1577     165.562 161.709 151.646  1.00  3.610          C  
ATOM  24275  O   GLY B1577     164.703 161.097 152.286  1.00  3.780          O  
ATOM  24276  H   GLY B1577     166.561 162.895 148.815  1.00  4.040          H  
ATOM  24277 1HA  GLY B1577     165.015 160.759 149.799  1.00  4.210          H  
ATOM  24278 2HA  GLY B1577     166.742 160.940 150.021  1.00  4.210          H  
ATOM  24279  N   ALA B1578     166.375 162.603 152.194  1.00  3.610          N  
ATOM  24280  CA  ALA B1578     166.304 162.957 153.595  1.00  3.850          C  
ATOM  24281  C   ALA B1578     164.988 163.639 154.040  1.00  3.910          C  
ATOM  24282  O   ALA B1578     164.493 163.323 155.124  1.00  4.180          O  
ATOM  24283  CB  ALA B1578     167.478 163.871 153.914  1.00  5.290          C  
ATOM  24284  H   ALA B1578     167.074 163.058 151.604  1.00  4.330          H  
ATOM  24285  HA  ALA B1578     166.406 162.038 154.169  1.00  4.620          H  
ATOM  24286 1HB  ALA B1578     167.481 164.107 154.973  1.00  6.350          H  
ATOM  24287 2HB  ALA B1578     168.415 163.381 153.650  1.00  6.350          H  
ATOM  24288 3HB  ALA B1578     167.382 164.789 153.333  1.00  6.350          H  
ATOM  24289  N   GLY B1579     164.424 164.578 153.245  1.00  3.760          N  
ATOM  24290  CA  GLY B1579     163.229 165.309 153.689  1.00  3.850          C  
ATOM  24291  C   GLY B1579     161.925 165.237 152.869  1.00  3.800          C  
ATOM  24292  O   GLY B1579     160.956 165.925 153.215  1.00  3.900          O  
ATOM  24293  H   GLY B1579     164.854 164.843 152.355  1.00  4.510          H  
ATOM  24294 1HA  GLY B1579     163.001 164.992 154.706  1.00  4.620          H  
ATOM  24295 2HA  GLY B1579     163.509 166.357 153.775  1.00  4.620          H  
ATOM  24296  N   ARG B1580     161.827 164.418 151.824  1.00  3.770          N  
ATOM  24297  CA  ARG B1580     160.595 164.393 151.029  1.00  3.850          C  
ATOM  24298  C   ARG B1580     159.538 163.521 151.700  1.00  4.060          C  
ATOM  24299  O   ARG B1580     159.238 162.411 151.254  1.00  4.170          O  
ATOM  24300  CB  ARG B1580     160.869 163.876 149.622  1.00  5.360          C  
ATOM  24301  CG  ARG B1580     159.719 163.947 148.627  1.00  5.360          C  
ATOM  24302  CD  ARG B1580     160.135 163.413 147.309  1.00  5.360          C  
ATOM  24303  NE  ARG B1580     159.085 163.549 146.313  1.00  5.360          N  
ATOM  24304  CZ  ARG B1580     159.074 162.951 145.101  1.00  5.360          C  
ATOM  24305  NH1 ARG B1580     160.062 162.152 144.739  1.00  5.360          N  
ATOM  24306  NH2 ARG B1580     158.064 163.161 144.278  1.00  5.360          N  
ATOM  24307  H   ARG B1580     162.616 163.845 151.521  1.00  4.520          H  
ATOM  24308  HA  ARG B1580     160.206 165.409 150.953  1.00  4.620          H  
ATOM  24309 1HB  ARG B1580     161.681 164.450 149.192  1.00  6.430          H  
ATOM  24310 2HB  ARG B1580     161.197 162.837 149.677  1.00  6.430          H  
ATOM  24311 1HG  ARG B1580     158.871 163.360 148.973  1.00  6.430          H  
ATOM  24312 2HG  ARG B1580     159.409 164.989 148.497  1.00  6.430          H  
ATOM  24313 1HD  ARG B1580     161.020 163.950 146.959  1.00  6.430          H  
ATOM  24314 2HD  ARG B1580     160.368 162.355 147.426  1.00  6.430          H  
ATOM  24315  HE  ARG B1580     158.306 164.151 146.550  1.00  6.430          H  
ATOM  24316 1HH1 ARG B1580     160.832 161.982 145.366  1.00  6.430          H  
ATOM  24317 2HH1 ARG B1580     160.043 161.700 143.835  1.00  6.430          H  
ATOM  24318 1HH2 ARG B1580     157.307 163.770 144.556  1.00  6.430          H  
ATOM  24319 2HH2 ARG B1580     158.044 162.711 143.374  1.00  6.430          H  
ATOM  24320  N   GLY B1581     158.971 164.040 152.778  1.00  4.420          N  
ATOM  24321  CA  GLY B1581     157.993 163.304 153.562  1.00  4.770          C  
ATOM  24322  C   GLY B1581     157.435 164.123 154.721  1.00  5.370          C  
ATOM  24323  O   GLY B1581     157.655 165.327 154.822  1.00  5.690          O  
ATOM  24324  H   GLY B1581     159.306 164.962 153.069  1.00  5.300          H  
ATOM  24325 1HA  GLY B1581     157.177 162.996 152.910  1.00  5.720          H  
ATOM  24326 2HA  GLY B1581     158.453 162.394 153.944  1.00  5.720          H  
ATOM  24327  N   GLY B1582     156.687 163.454 155.595  1.00  5.860          N  
ATOM  24328  CA  GLY B1582     156.013 164.100 156.724  1.00  6.560          C  
ATOM  24329  C   GLY B1582     156.812 164.148 158.028  1.00  6.710          C  
ATOM  24330  O   GLY B1582     156.265 164.511 159.071  1.00  6.840          O  
ATOM  24331  H   GLY B1582     156.556 162.461 155.457  1.00  7.030          H  
ATOM  24332 1HA  GLY B1582     155.743 165.117 156.436  1.00  7.870          H  
ATOM  24333 2HA  GLY B1582     155.074 163.581 156.909  1.00  7.870          H  
ATOM  24334  N   VAL B1583     158.080 163.746 157.996  1.00  6.890          N  
ATOM  24335  CA  VAL B1583     158.860 163.709 159.225  1.00  7.170          C  
ATOM  24336  C   VAL B1583     159.983 164.731 159.261  1.00  7.410          C  
ATOM  24337  O   VAL B1583     160.955 164.657 158.507  1.00  7.880          O  
ATOM  24338  CB  VAL B1583     159.456 162.296 159.426  1.00  9.930          C  
ATOM  24339  CG1 VAL B1583     160.319 162.237 160.705  1.00  9.930          C  
ATOM  24340  CG2 VAL B1583     158.315 161.284 159.509  1.00  9.930          C  
ATOM  24341  H   VAL B1583     158.492 163.480 157.113  1.00  8.270          H  
ATOM  24342  HA  VAL B1583     158.192 163.913 160.061  1.00  8.600          H  
ATOM  24343  HB  VAL B1583     160.102 162.055 158.582  1.00 11.910          H  
ATOM  24344 1HG1 VAL B1583     160.727 161.233 160.817  1.00 11.910          H  
ATOM  24345 2HG1 VAL B1583     161.138 162.940 160.646  1.00 11.910          H  
ATOM  24346 3HG1 VAL B1583     159.705 162.475 161.572  1.00 11.910          H  
ATOM  24347 1HG2 VAL B1583     158.725 160.284 159.640  1.00 11.910          H  
ATOM  24348 2HG2 VAL B1583     157.676 161.531 160.357  1.00 11.910          H  
ATOM  24349 3HG2 VAL B1583     157.726 161.313 158.597  1.00 11.910          H  
ATOM  24350  N   GLY B1584     159.905 165.640 160.227  1.00  7.290          N  
ATOM  24351  CA  GLY B1584     160.905 166.693 160.410  1.00  7.660          C  
ATOM  24352  C   GLY B1584     162.125 166.131 161.128  1.00  7.430          C  
ATOM  24353  O   GLY B1584     162.404 166.479 162.273  1.00  7.620          O  
ATOM  24354  H   GLY B1584     159.093 165.623 160.831  1.00  8.750          H  
ATOM  24355 1HA  GLY B1584     161.199 167.094 159.440  1.00  9.190          H  
ATOM  24356 2HA  GLY B1584     160.480 167.513 160.988  1.00  9.190          H  
ATOM  24357  N   ALA B1585     162.797 165.194 160.472  1.00  7.210          N  
ATOM  24358  CA  ALA B1585     163.959 164.527 161.042  1.00  7.160          C  
ATOM  24359  C   ALA B1585     165.054 165.541 161.310  1.00  7.020          C  
ATOM  24360  O   ALA B1585     165.277 166.437 160.492  1.00  7.200          O  
ATOM  24361  CB  ALA B1585     164.452 163.443 160.105  1.00 10.040          C  
ATOM  24362  H   ALA B1585     162.458 164.960 159.537  1.00  8.650          H  
ATOM  24363  HA  ALA B1585     163.672 164.076 161.995  1.00  8.590          H  
ATOM  24364 1HB  ALA B1585     165.312 162.944 160.553  1.00 12.050          H  
ATOM  24365 2HB  ALA B1585     163.654 162.721 159.938  1.00 12.050          H  
ATOM  24366 3HB  ALA B1585     164.741 163.890 159.156  1.00 12.050          H  
ATOM  24367  N   ILE B1586     165.766 165.362 162.415  1.00  7.020          N  
ATOM  24368  CA  ILE B1586     166.854 166.257 162.803  1.00  7.210          C  
ATOM  24369  C   ILE B1586     168.178 165.515 162.799  1.00  7.800          C  
ATOM  24370  O   ILE B1586     168.255 164.374 163.228  1.00  8.330          O  
ATOM  24371  CB  ILE B1586     166.560 166.929 164.169  1.00 10.020          C  
ATOM  24372  CG1 ILE B1586     165.186 167.713 164.102  1.00 10.020          C  
ATOM  24373  CG2 ILE B1586     167.713 167.865 164.604  1.00 10.020          C  
ATOM  24374  CD1 ILE B1586     165.093 168.882 163.066  1.00 10.020          C  
ATOM  24375  H   ILE B1586     165.521 164.564 163.026  1.00  8.420          H  
ATOM  24376  HA  ILE B1586     166.938 167.043 162.058  1.00  8.650          H  
ATOM  24377  HB  ILE B1586     166.433 166.148 164.923  1.00 12.020          H  
ATOM  24378 1HG1 ILE B1586     164.397 166.997 163.866  1.00 12.020          H  
ATOM  24379 2HG1 ILE B1586     164.985 168.126 165.088  1.00 12.020          H  
ATOM  24380 1HG2 ILE B1586     167.474 168.307 165.570  1.00 12.020          H  
ATOM  24381 2HG2 ILE B1586     168.623 167.323 164.701  1.00 12.020          H  
ATOM  24382 3HG2 ILE B1586     167.850 168.652 163.871  1.00 12.020          H  
ATOM  24383 1HD1 ILE B1586     164.101 169.329 163.121  1.00 12.020          H  
ATOM  24384 2HD1 ILE B1586     165.835 169.645 163.275  1.00 12.020          H  
ATOM  24385 3HD1 ILE B1586     165.242 168.513 162.061  1.00 12.020          H  
ATOM  24386  N   VAL B1587     169.240 166.170 162.345  1.00  7.910          N  
ATOM  24387  CA  VAL B1587     170.540 165.498 162.264  1.00  8.550          C  
ATOM  24388  C   VAL B1587     170.986 164.846 163.583  1.00  9.420          C  
ATOM  24389  O   VAL B1587     171.506 163.742 163.571  1.00  9.770          O  
ATOM  24390  CB  VAL B1587     171.626 166.492 161.768  1.00 11.710          C  
ATOM  24391  CG1 VAL B1587     171.309 166.934 160.353  1.00 11.710          C  
ATOM  24392  CG2 VAL B1587     171.701 167.710 162.687  1.00 11.710          C  
ATOM  24393  H   VAL B1587     169.112 167.118 162.016  1.00  9.490          H  
ATOM  24394  HA  VAL B1587     170.449 164.718 161.515  1.00 10.260          H  
ATOM  24395  HB  VAL B1587     172.576 166.002 161.747  1.00 14.060          H  
ATOM  24396 1HG1 VAL B1587     172.076 167.607 159.999  1.00 14.060          H  
ATOM  24397 2HG1 VAL B1587     171.274 166.057 159.705  1.00 14.060          H  
ATOM  24398 3HG1 VAL B1587     170.348 167.442 160.325  1.00 14.060          H  
ATOM  24399 1HG2 VAL B1587     172.450 168.394 162.322  1.00 14.060          H  
ATOM  24400 2HG2 VAL B1587     170.747 168.201 162.689  1.00 14.060          H  
ATOM  24401 3HG2 VAL B1587     171.963 167.426 163.703  1.00 14.060          H  
ATOM  24402  N   ASP B1588     170.635 165.424 164.725  1.00  9.950          N  
ATOM  24403  CA  ASP B1588     170.993 164.902 166.044  1.00 10.900          C  
ATOM  24404  C   ASP B1588     170.446 163.487 166.312  1.00 11.410          C  
ATOM  24405  O   ASP B1588     170.836 162.836 167.284  1.00 11.470          O  
ATOM  24406  CB  ASP B1588     170.483 165.849 167.125  1.00 14.880          C  
ATOM  24407  CG  ASP B1588     171.232 167.190 167.166  1.00 14.880          C  
ATOM  24408  OD1 ASP B1588     172.279 167.312 166.573  1.00 14.880          O  
ATOM  24409  OD2 ASP B1588     170.723 168.087 167.786  1.00 14.880          O  
ATOM  24410  H   ASP B1588     170.171 166.317 164.686  1.00 11.940          H  
ATOM  24411  HA  ASP B1588     172.078 164.857 166.109  1.00 13.080          H  
ATOM  24412 1HB  ASP B1588     169.422 166.044 166.964  1.00 17.860          H  
ATOM  24413 2HB  ASP B1588     170.581 165.371 168.101  1.00 17.860          H  
ATOM  24414  N   GLU B1589     169.482 163.041 165.503  1.00 11.960          N  
ATOM  24415  CA  GLU B1589     168.855 161.732 165.619  1.00 12.680          C  
ATOM  24416  C   GLU B1589     169.649 160.655 164.860  1.00 12.870          C  
ATOM  24417  O   GLU B1589     169.315 159.468 164.920  1.00 13.250          O  
ATOM  24418  CB  GLU B1589     167.422 161.817 165.079  1.00 17.460          C  
ATOM  24419  CG  GLU B1589     166.506 162.756 165.895  1.00 17.460          C  
ATOM  24420  CD  GLU B1589     165.141 163.000 165.269  1.00 17.460          C  
ATOM  24421  OE1 GLU B1589     165.029 162.940 164.054  1.00 17.460          O  
ATOM  24422  OE2 GLU B1589     164.211 163.238 166.003  1.00 17.460          O  
ATOM  24423  H   GLU B1589     169.185 163.622 164.713  1.00 14.350          H  
ATOM  24424  HA  GLU B1589     168.819 161.459 166.672  1.00 15.220          H  
ATOM  24425 1HB  GLU B1589     167.441 162.155 164.048  1.00 20.960          H  
ATOM  24426 2HB  GLU B1589     166.974 160.825 165.088  1.00 20.960          H  
ATOM  24427 1HG  GLU B1589     166.367 162.334 166.888  1.00 20.960          H  
ATOM  24428 2HG  GLU B1589     167.012 163.716 166.008  1.00 20.960          H  
ATOM  24429  N   LEU B1590     170.695 161.074 164.149  1.00 12.840          N  
ATOM  24430  CA  LEU B1590     171.537 160.205 163.344  1.00 13.080          C  
ATOM  24431  C   LEU B1590     172.782 159.823 164.163  1.00 13.500          C  
ATOM  24432  O   LEU B1590     173.544 160.720 164.526  1.00 13.360          O  
ATOM  24433  CB  LEU B1590     171.966 160.977 162.087  1.00 18.220          C  
ATOM  24434  CG  LEU B1590     170.826 161.587 161.218  1.00 18.220          C  
ATOM  24435  CD1 LEU B1590     171.464 162.447 160.114  1.00 18.220          C  
ATOM  24436  CD2 LEU B1590     169.954 160.488 160.632  1.00 18.220          C  
ATOM  24437  H   LEU B1590     170.913 162.076 164.145  1.00 15.410          H  
ATOM  24438  HA  LEU B1590     170.962 159.340 163.051  1.00 15.700          H  
ATOM  24439 1HB  LEU B1590     172.595 161.791 162.393  1.00 21.860          H  
ATOM  24440 2HB  LEU B1590     172.550 160.310 161.447  1.00 21.860          H  
ATOM  24441  HG  LEU B1590     170.204 162.237 161.831  1.00 21.860          H  
ATOM  24442 1HD1 LEU B1590     170.683 162.898 159.503  1.00 21.860          H  
ATOM  24443 2HD1 LEU B1590     172.065 163.230 160.568  1.00 21.860          H  
ATOM  24444 3HD1 LEU B1590     172.090 161.856 159.497  1.00 21.860          H  
ATOM  24445 1HD2 LEU B1590     169.170 160.938 160.025  1.00 21.860          H  
ATOM  24446 2HD2 LEU B1590     170.560 159.831 160.015  1.00 21.860          H  
ATOM  24447 3HD2 LEU B1590     169.496 159.913 161.432  1.00 21.860          H  
ATOM  24448  N   PRO B1591     173.062 158.529 164.424  1.00 14.150          N  
ATOM  24449  CA  PRO B1591     174.191 158.044 165.223  1.00 14.690          C  
ATOM  24450  C   PRO B1591     175.558 158.644 164.874  1.00 14.350          C  
ATOM  24451  O   PRO B1591     176.361 158.894 165.775  1.00 14.500          O  
ATOM  24452  CB  PRO B1591     174.173 156.549 164.906  1.00 22.040          C  
ATOM  24453  CG  PRO B1591     172.722 156.233 164.644  1.00 22.040          C  
ATOM  24454  CD  PRO B1591     172.181 157.451 163.922  1.00 22.040          C  
ATOM  24455  HA  PRO B1591     173.967 158.205 166.286  1.00 17.630          H  
ATOM  24456 1HB  PRO B1591     174.825 156.338 164.036  1.00 26.440          H  
ATOM  24457 2HB  PRO B1591     174.589 155.983 165.752  1.00 26.440          H  
ATOM  24458 1HG  PRO B1591     172.629 155.306 164.060  1.00 26.440          H  
ATOM  24459 2HG  PRO B1591     172.206 156.060 165.603  1.00 26.440          H  
ATOM  24460 1HD  PRO B1591     172.264 157.336 162.823  1.00 26.440          H  
ATOM  24461 2HD  PRO B1591     171.136 157.589 164.258  1.00 26.440          H  
ATOM  24462  N   TYR B1592     175.800 158.946 163.588  1.00 14.020          N  
ATOM  24463  CA  TYR B1592     177.092 159.503 163.214  1.00 13.900          C  
ATOM  24464  C   TYR B1592     177.199 160.946 163.669  1.00 13.250          C  
ATOM  24465  O   TYR B1592     178.293 161.445 163.919  1.00 13.440          O  
ATOM  24466  CB  TYR B1592     177.320 159.395 161.712  1.00 19.510          C  
ATOM  24467  CG  TYR B1592     177.462 157.963 161.230  1.00 19.510          C  
ATOM  24468  CD1 TYR B1592     176.592 157.464 160.271  1.00 19.510          C  
ATOM  24469  CD2 TYR B1592     178.437 157.139 161.767  1.00 19.510          C  
ATOM  24470  CE1 TYR B1592     176.715 156.165 159.836  1.00 19.510          C  
ATOM  24471  CE2 TYR B1592     178.553 155.832 161.341  1.00 19.510          C  
ATOM  24472  CZ  TYR B1592     177.702 155.348 160.372  1.00 19.510          C  
ATOM  24473  OH  TYR B1592     177.821 154.050 159.933  1.00 19.510          O  
ATOM  24474  H   TYR B1592     175.135 158.729 162.854  1.00 16.820          H  
ATOM  24475  HA  TYR B1592     177.868 158.949 163.738  1.00 16.680          H  
ATOM  24476 1HB  TYR B1592     176.485 159.858 161.181  1.00 23.410          H  
ATOM  24477 2HB  TYR B1592     178.227 159.938 161.442  1.00 23.410          H  
ATOM  24478  HD1 TYR B1592     175.812 158.101 159.854  1.00 23.410          H  
ATOM  24479  HD2 TYR B1592     179.115 157.522 162.521  1.00 23.410          H  
ATOM  24480  HE1 TYR B1592     176.036 155.781 159.072  1.00 23.410          H  
ATOM  24481  HE2 TYR B1592     179.328 155.185 161.762  1.00 23.410          H  
ATOM  24482  HH  TYR B1592     178.549 153.622 160.399  1.00 23.410          H  
ATOM  24483  N   VAL B1593     176.058 161.626 163.751  1.00 12.670          N  
ATOM  24484  CA  VAL B1593     175.969 162.996 164.207  1.00 12.210          C  
ATOM  24485  C   VAL B1593     176.123 163.042 165.694  1.00 12.590          C  
ATOM  24486  O   VAL B1593     176.799 163.908 166.234  1.00 12.430          O  
ATOM  24487  CB  VAL B1593     174.671 163.653 163.785  1.00 17.280          C  
ATOM  24488  CG1 VAL B1593     174.527 165.017 164.474  1.00 17.280          C  
ATOM  24489  CG2 VAL B1593     174.725 163.782 162.288  1.00 17.280          C  
ATOM  24490  H   VAL B1593     175.173 161.161 163.553  1.00 15.200          H  
ATOM  24491  HA  VAL B1593     176.769 163.562 163.743  1.00 14.650          H  
ATOM  24492  HB  VAL B1593     173.827 163.057 164.075  1.00 20.730          H  
ATOM  24493 1HG1 VAL B1593     173.622 165.499 164.150  1.00 20.730          H  
ATOM  24494 2HG1 VAL B1593     174.486 164.901 165.554  1.00 20.730          H  
ATOM  24495 3HG1 VAL B1593     175.357 165.623 164.234  1.00 20.730          H  
ATOM  24496 1HG2 VAL B1593     173.833 164.240 161.927  1.00 20.730          H  
ATOM  24497 2HG2 VAL B1593     175.580 164.377 162.035  1.00 20.730          H  
ATOM  24498 3HG2 VAL B1593     174.826 162.798 161.835  1.00 20.730          H  
ATOM  24499  N   GLN B1594     175.491 162.098 166.362  1.00 13.280          N  
ATOM  24500  CA  GLN B1594     175.514 162.041 167.811  1.00 13.830          C  
ATOM  24501  C   GLN B1594     176.955 161.969 168.316  1.00 14.030          C  
ATOM  24502  O   GLN B1594     177.314 162.629 169.288  1.00 14.280          O  
ATOM  24503  CB  GLN B1594     174.690 160.848 168.265  1.00 19.140          C  
ATOM  24504  CG  GLN B1594     173.221 161.057 167.992  1.00 19.140          C  
ATOM  24505  CD  GLN B1594     172.374 159.867 168.242  1.00 19.140          C  
ATOM  24506  OE1 GLN B1594     172.872 158.775 168.550  1.00 19.140          O  
ATOM  24507  NE2 GLN B1594     171.081 160.072 168.092  1.00 19.140          N  
ATOM  24508  H   GLN B1594     174.941 161.425 165.817  1.00 15.940          H  
ATOM  24509  HA  GLN B1594     175.061 162.948 168.198  1.00 16.600          H  
ATOM  24510 1HB  GLN B1594     175.020 159.955 167.747  1.00 22.970          H  
ATOM  24511 2HB  GLN B1594     174.824 160.688 169.332  1.00 22.970          H  
ATOM  24512 1HG  GLN B1594     172.865 161.862 168.632  1.00 22.970          H  
ATOM  24513 2HG  GLN B1594     173.090 161.343 166.951  1.00 22.970          H  
ATOM  24514 1HE2 GLN B1594     170.423 159.332 168.225  1.00 22.970          H  
ATOM  24515 2HE2 GLN B1594     170.775 161.016 167.824  1.00 22.970          H  
ATOM  24516  N   SER B1595     177.831 161.266 167.608  1.00 14.090          N  
ATOM  24517  CA  SER B1595     179.231 161.233 168.029  1.00 14.470          C  
ATOM  24518  C   SER B1595     179.906 162.634 168.077  1.00 13.910          C  
ATOM  24519  O   SER B1595     180.798 162.855 168.905  1.00 14.250          O  
ATOM  24520  CB  SER B1595     180.031 160.325 167.122  1.00 20.110          C  
ATOM  24521  OG  SER B1595     179.672 158.977 167.271  1.00 20.110          O  
ATOM  24522  H   SER B1595     177.500 160.673 166.839  1.00 16.910          H  
ATOM  24523  HA  SER B1595     179.264 160.812 169.035  1.00 17.360          H  
ATOM  24524 1HB  SER B1595     179.837 160.629 166.102  1.00 24.130          H  
ATOM  24525 2HB  SER B1595     181.094 160.451 167.313  1.00 24.130          H  
ATOM  24526  HG  SER B1595     180.282 158.478 166.717  1.00 24.130          H  
ATOM  24527  N   PHE B1596     179.429 163.619 167.285  1.00 13.160          N  
ATOM  24528  CA  PHE B1596     180.027 164.965 167.233  1.00 12.710          C  
ATOM  24529  C   PHE B1596     179.583 165.787 168.430  1.00 12.620          C  
ATOM  24530  O   PHE B1596     180.032 166.917 168.623  1.00 12.800          O  
ATOM  24531  CB  PHE B1596     179.568 165.750 165.987  1.00 17.970          C  
ATOM  24532  CG  PHE B1596     180.108 165.355 164.614  1.00 17.970          C  
ATOM  24533  CD1 PHE B1596     179.561 164.319 163.939  1.00 17.970          C  
ATOM  24534  CD2 PHE B1596     181.091 166.090 163.973  1.00 17.970          C  
ATOM  24535  CE1 PHE B1596     179.967 163.983 162.670  1.00 17.970          C  
ATOM  24536  CE2 PHE B1596     181.505 165.773 162.702  1.00 17.970          C  
ATOM  24537  CZ  PHE B1596     180.946 164.710 162.042  1.00 17.970          C  
ATOM  24538  H   PHE B1596     178.620 163.456 166.684  1.00 15.790          H  
ATOM  24539  HA  PHE B1596     181.114 164.876 167.244  1.00 15.250          H  
ATOM  24540 1HB  PHE B1596     178.481 165.694 165.935  1.00 21.570          H  
ATOM  24541 2HB  PHE B1596     179.805 166.800 166.143  1.00 21.570          H  
ATOM  24542  HD1 PHE B1596     178.797 163.748 164.425  1.00 21.570          H  
ATOM  24543  HD2 PHE B1596     181.523 166.927 164.474  1.00 21.570          H  
ATOM  24544  HE1 PHE B1596     179.500 163.129 162.171  1.00 21.570          H  
ATOM  24545  HE2 PHE B1596     182.264 166.366 162.219  1.00 21.570          H  
ATOM  24546  HZ  PHE B1596     181.271 164.447 161.026  1.00 21.570          H  
ATOM  24547  N   LEU B1597     178.637 165.247 169.197  1.00 12.600          N  
ATOM  24548  CA  LEU B1597     178.115 165.919 170.360  1.00 12.740          C  
ATOM  24549  C   LEU B1597     178.806 165.371 171.618  1.00 13.560          C  
ATOM  24550  O   LEU B1597     178.552 165.853 172.726  1.00 13.860          O  
ATOM  24551  CB  LEU B1597     176.597 165.688 170.425  1.00 17.780          C  
ATOM  24552  CG  LEU B1597     175.780 166.137 169.149  1.00 17.780          C  
ATOM  24553  CD1 LEU B1597     174.315 165.767 169.328  1.00 17.780          C  
ATOM  24554  CD2 LEU B1597     175.925 167.631 168.899  1.00 17.780          C  
ATOM  24555  H   LEU B1597     178.277 164.310 169.003  1.00 15.120          H  
ATOM  24556  HA  LEU B1597     178.335 166.980 170.293  1.00 15.290          H  
ATOM  24557 1HB  LEU B1597     176.422 164.623 170.577  1.00 21.340          H  
ATOM  24558 2HB  LEU B1597     176.202 166.226 171.285  1.00 21.340          H  
ATOM  24559  HG  LEU B1597     176.156 165.591 168.278  1.00 21.340          H  
ATOM  24560 1HD1 LEU B1597     173.759 166.050 168.429  1.00 21.340          H  
ATOM  24561 2HD1 LEU B1597     174.221 164.698 169.485  1.00 21.340          H  
ATOM  24562 3HD1 LEU B1597     173.906 166.294 170.187  1.00 21.340          H  
ATOM  24563 1HD2 LEU B1597     175.349 167.898 168.007  1.00 21.340          H  
ATOM  24564 2HD2 LEU B1597     175.543 168.185 169.755  1.00 21.340          H  
ATOM  24565 3HD2 LEU B1597     176.969 167.886 168.735  1.00 21.340          H  
ATOM  24566  N   SER B1598     179.665 164.344 171.445  1.00 14.060          N  
ATOM  24567  CA  SER B1598     180.381 163.725 172.561  1.00 14.930          C  
ATOM  24568  C   SER B1598     181.861 164.089 172.535  1.00 15.080          C  
ATOM  24569  O   SER B1598     182.468 164.349 173.578  1.00 15.760          O  
ATOM  24570  CB  SER B1598     180.259 162.207 172.521  1.00 20.550          C  
ATOM  24571  OG  SER B1598     178.939 161.776 172.728  1.00 20.550          O  
ATOM  24572  H   SER B1598     179.850 163.984 170.511  1.00 16.870          H  
ATOM  24573  HA  SER B1598     179.954 164.088 173.495  1.00 17.920          H  
ATOM  24574 1HB  SER B1598     180.611 161.847 171.552  1.00 24.660          H  
ATOM  24575 2HB  SER B1598     180.908 161.775 173.282  1.00 24.660          H  
ATOM  24576  HG  SER B1598     178.973 160.818 172.748  1.00 24.660          H  
ATOM  24577  N   THR B1599     182.440 164.119 171.335  1.00 14.590          N  
ATOM  24578  CA  THR B1599     183.851 164.429 171.163  1.00 14.870          C  
ATOM  24579  C   THR B1599     183.939 165.845 170.672  1.00 14.570          C  
ATOM  24580  O   THR B1599     182.921 166.481 170.406  1.00 15.040          O  
ATOM  24581  CB  THR B1599     184.543 163.553 170.098  1.00 20.710          C  
ATOM  24582  OG1 THR B1599     184.071 163.920 168.779  1.00 20.710          O  
ATOM  24583  CG2 THR B1599     184.195 162.090 170.349  1.00 20.710          C  
ATOM  24584  H   THR B1599     181.902 163.870 170.501  1.00 17.510          H  
ATOM  24585  HA  THR B1599     184.371 164.348 172.116  1.00 17.840          H  
ATOM  24586  HB  THR B1599     185.620 163.688 170.148  1.00 24.850          H  
ATOM  24587  HG1 THR B1599     184.411 164.834 168.525  1.00 24.850          H  
ATOM  24588 1HG2 THR B1599     184.680 161.470 169.596  1.00 24.850          H  
ATOM  24589 2HG2 THR B1599     184.542 161.800 171.339  1.00 24.850          H  
ATOM  24590 3HG2 THR B1599     183.117 161.951 170.287  1.00 24.850          H  
ATOM  24591  N   GLU B1600     185.146 166.368 170.537  1.00 13.990          N  
ATOM  24592  CA  GLU B1600     185.247 167.674 169.923  1.00 13.610          C  
ATOM  24593  C   GLU B1600     184.537 167.513 168.595  1.00 13.250          C  
ATOM  24594  O   GLU B1600     184.701 166.473 167.939  1.00 13.200          O  
ATOM  24595  CB  GLU B1600     186.700 168.101 169.699  1.00 19.210          C  
ATOM  24596  CG  GLU B1600     186.856 169.504 169.093  1.00 19.210          C  
ATOM  24597  CD  GLU B1600     188.284 169.921 168.910  1.00 19.210          C  
ATOM  24598  OE1 GLU B1600     189.154 169.144 169.221  1.00 19.210          O  
ATOM  24599  OE2 GLU B1600     188.509 171.022 168.464  1.00 19.210          O  
ATOM  24600  H   GLU B1600     185.970 165.852 170.809  1.00 16.790          H  
ATOM  24601  HA  GLU B1600     184.724 168.416 170.525  1.00 16.330          H  
ATOM  24602 1HB  GLU B1600     187.240 168.078 170.645  1.00 23.050          H  
ATOM  24603 2HB  GLU B1600     187.184 167.394 169.025  1.00 23.050          H  
ATOM  24604 1HG  GLU B1600     186.373 169.523 168.114  1.00 23.050          H  
ATOM  24605 2HG  GLU B1600     186.348 170.225 169.731  1.00 23.050          H  
ATOM  24606  N   CYS B1601     183.690 168.470 168.219  1.00 13.120          N  
ATOM  24607  CA  CYS B1601     182.995 168.319 166.959  1.00 12.840          C  
ATOM  24608  C   CYS B1601     184.112 168.164 165.948  1.00 12.060          C  
ATOM  24609  O   CYS B1601     184.896 169.085 165.742  1.00 12.000          O  
ATOM  24610  CB  CYS B1601     182.126 169.557 166.696  1.00 18.090          C  
ATOM  24611  SG  CYS B1601     181.103 169.533 165.204  1.00 18.090          S  
ATOM  24612  H   CYS B1601     183.551 169.285 168.796  1.00 15.740          H  
ATOM  24613  HA  CYS B1601     182.373 167.421 166.982  1.00 15.410          H  
ATOM  24614 1HB  CYS B1601     181.457 169.689 167.548  1.00 21.710          H  
ATOM  24615 2HB  CYS B1601     182.763 170.438 166.647  1.00 21.710          H  
ATOM  24616  HG  CYS B1601     182.079 169.741 164.285  1.00 21.710          H  
ATOM  24617  N   ALA B1602     184.186 166.995 165.317  1.00 11.600          N  
ATOM  24618  CA  ALA B1602     185.292 166.669 164.434  1.00 10.960          C  
ATOM  24619  C   ALA B1602     185.439 167.612 163.266  1.00 10.430          C  
ATOM  24620  O   ALA B1602     186.554 167.880 162.828  1.00 10.890          O  
ATOM  24621  CB  ALA B1602     185.129 165.252 163.923  1.00 15.600          C  
ATOM  24622  H   ALA B1602     183.497 166.289 165.538  1.00 13.920          H  
ATOM  24623  HA  ALA B1602     186.209 166.728 165.023  1.00 13.150          H  
ATOM  24624 1HB  ALA B1602     185.985 164.996 163.305  1.00 18.720          H  
ATOM  24625 2HB  ALA B1602     185.072 164.571 164.770  1.00 18.720          H  
ATOM  24626 3HB  ALA B1602     184.228 165.177 163.341  1.00 18.720          H  
ATOM  24627  N   PHE B1603     184.323 168.077 162.728  1.00  9.600          N  
ATOM  24628  CA  PHE B1603     184.364 168.961 161.581  1.00  9.130          C  
ATOM  24629  C   PHE B1603     183.320 170.048 161.866  1.00  8.320          C  
ATOM  24630  O   PHE B1603     182.328 169.743 162.528  1.00  8.060          O  
ATOM  24631  CB  PHE B1603     184.113 168.127 160.318  1.00 12.970          C  
ATOM  24632  CG  PHE B1603     185.073 166.960 160.177  1.00 12.970          C  
ATOM  24633  CD1 PHE B1603     184.640 165.660 160.451  1.00 12.970          C  
ATOM  24634  CD2 PHE B1603     186.390 167.141 159.842  1.00 12.970          C  
ATOM  24635  CE1 PHE B1603     185.497 164.596 160.370  1.00 12.970          C  
ATOM  24636  CE2 PHE B1603     187.260 166.073 159.766  1.00 12.970          C  
ATOM  24637  CZ  PHE B1603     186.810 164.798 160.030  1.00 12.970          C  
ATOM  24638  H   PHE B1603     183.434 167.828 163.133  1.00 11.520          H  
ATOM  24639  HA  PHE B1603     185.338 169.424 161.511  1.00 10.960          H  
ATOM  24640 1HB  PHE B1603     183.129 167.708 160.365  1.00 15.560          H  
ATOM  24641 2HB  PHE B1603     184.194 168.746 159.419  1.00 15.560          H  
ATOM  24642  HD1 PHE B1603     183.613 165.485 160.715  1.00 15.560          H  
ATOM  24643  HD2 PHE B1603     186.741 168.129 159.644  1.00 15.560          H  
ATOM  24644  HE1 PHE B1603     185.133 163.599 160.572  1.00 15.560          H  
ATOM  24645  HE2 PHE B1603     188.302 166.235 159.501  1.00 15.560          H  
ATOM  24646  HZ  PHE B1603     187.489 163.953 159.966  1.00 15.560          H  
ATOM  24647  N   THR B1604     183.507 171.303 161.403  1.00  8.150          N  
ATOM  24648  CA  THR B1604     182.522 172.356 161.738  1.00  7.570          C  
ATOM  24649  C   THR B1604     182.002 173.208 160.589  1.00  6.880          C  
ATOM  24650  O   THR B1604     181.043 173.955 160.803  1.00  7.180          O  
ATOM  24651  CB  THR B1604     183.079 173.428 162.670  1.00 10.830          C  
ATOM  24652  OG1 THR B1604     184.048 174.222 161.931  1.00 10.830          O  
ATOM  24653  CG2 THR B1604     183.752 172.770 163.882  1.00 10.830          C  
ATOM  24654  H   THR B1604     184.317 171.536 160.832  1.00  9.780          H  
ATOM  24655  HA  THR B1604     181.668 171.882 162.215  1.00  9.080          H  
ATOM  24656  HB  THR B1604     182.271 174.075 163.005  1.00 13.000          H  
ATOM  24657  HG1 THR B1604     183.555 174.708 161.165  1.00 13.000          H  
ATOM  24658 1HG2 THR B1604     184.137 173.537 164.542  1.00 13.000          H  
ATOM  24659 2HG2 THR B1604     183.018 172.172 164.417  1.00 13.000          H  
ATOM  24660 3HG2 THR B1604     184.568 172.131 163.562  1.00 13.000          H  
ATOM  24661  N   ILE B1605     182.652 173.128 159.419  1.00  6.170          N  
ATOM  24662  CA  ILE B1605     182.415 173.972 158.231  1.00  5.600          C  
ATOM  24663  C   ILE B1605     182.485 175.452 158.685  1.00  5.470          C  
ATOM  24664  O   ILE B1605     182.837 175.692 159.850  1.00  5.800          O  
ATOM  24665  CB  ILE B1605     181.104 173.512 157.482  1.00  8.070          C  
ATOM  24666  CG1 ILE B1605     179.752 173.693 158.278  1.00  8.070          C  
ATOM  24667  CG2 ILE B1605     181.328 172.122 157.219  1.00  8.070          C  
ATOM  24668  CD1 ILE B1605     178.467 173.413 157.455  1.00  8.070          C  
ATOM  24669  H   ILE B1605     183.441 172.486 159.373  1.00  7.400          H  
ATOM  24670  HA  ILE B1605     183.237 173.815 157.533  1.00  6.720          H  
ATOM  24671  HB  ILE B1605     180.990 173.943 156.537  1.00  9.680          H  
ATOM  24672 1HG1 ILE B1605     179.732 173.050 159.097  1.00  9.680          H  
ATOM  24673 2HG1 ILE B1605     179.707 174.718 158.653  1.00  9.680          H  
ATOM  24674 1HG2 ILE B1605     180.529 171.710 156.682  1.00  9.680          H  
ATOM  24675 2HG2 ILE B1605     182.231 172.008 156.647  1.00  9.680          H  
ATOM  24676 3HG2 ILE B1605     181.437 171.615 158.144  1.00  9.680          H  
ATOM  24677 1HD1 ILE B1605     177.599 173.573 158.096  1.00  9.680          H  
ATOM  24678 2HD1 ILE B1605     178.418 174.087 156.604  1.00  9.680          H  
ATOM  24679 3HD1 ILE B1605     178.452 172.400 157.104  1.00  9.680          H  
ATOM  24680  N   ALA B1606     182.349 176.466 157.784  1.00  5.370          N  
ATOM  24681  CA  ALA B1606     182.023 176.397 156.354  1.00  5.210          C  
ATOM  24682  C   ALA B1606     182.788 177.429 155.563  1.00  4.890          C  
ATOM  24683  O   ALA B1606     183.317 178.388 156.124  1.00  5.380          O  
ATOM  24684  CB  ALA B1606     180.533 176.663 156.125  1.00  7.360          C  
ATOM  24685  H   ALA B1606     182.513 177.396 158.141  1.00  6.440          H  
ATOM  24686  HA  ALA B1606     182.334 175.435 155.969  1.00  6.250          H  
ATOM  24687 1HB  ALA B1606     180.310 176.611 155.061  1.00  8.830          H  
ATOM  24688 2HB  ALA B1606     179.924 175.959 156.639  1.00  8.830          H  
ATOM  24689 3HB  ALA B1606     180.293 177.659 156.493  1.00  8.830          H  
ATOM  24690  N   GLY B1607     182.844 177.213 154.252  1.00  4.250          N  
ATOM  24691  CA  GLY B1607     183.481 178.131 153.326  1.00  4.100          C  
ATOM  24692  C   GLY B1607     184.383 177.432 152.312  1.00  3.920          C  
ATOM  24693  O   GLY B1607     184.580 177.955 151.213  1.00  3.940          O  
ATOM  24694  H   GLY B1607     182.414 176.383 153.869  1.00  5.100          H  
ATOM  24695 1HA  GLY B1607     182.712 178.695 152.798  1.00  4.920          H  
ATOM  24696 2HA  GLY B1607     184.069 178.859 153.885  1.00  4.920          H  
ATOM  24697  N   GLN B1608     184.897 176.236 152.617  1.00  3.980          N  
ATOM  24698  CA  GLN B1608     185.729 175.591 151.602  1.00  4.060          C  
ATOM  24699  C   GLN B1608     184.913 174.715 150.660  1.00  3.920          C  
ATOM  24700  O   GLN B1608     184.323 173.718 151.075  1.00  4.330          O  
ATOM  24701  CB  GLN B1608     186.826 174.732 152.227  1.00  5.650          C  
ATOM  24702  CG  GLN B1608     187.754 174.054 151.193  1.00  5.650          C  
ATOM  24703  CD  GLN B1608     188.649 175.035 150.456  1.00  5.650          C  
ATOM  24704  OE1 GLN B1608     189.455 175.716 151.099  1.00  5.650          O  
ATOM  24705  NE2 GLN B1608     188.523 175.130 149.126  1.00  5.650          N  
ATOM  24706  H   GLN B1608     184.765 175.795 153.534  1.00  4.780          H  
ATOM  24707  HA  GLN B1608     186.206 176.367 151.004  1.00  4.870          H  
ATOM  24708 1HB  GLN B1608     187.434 175.341 152.893  1.00  6.780          H  
ATOM  24709 2HB  GLN B1608     186.367 173.947 152.830  1.00  6.780          H  
ATOM  24710 1HG  GLN B1608     188.391 173.353 151.722  1.00  6.780          H  
ATOM  24711 2HG  GLN B1608     187.165 173.528 150.445  1.00  6.780          H  
ATOM  24712 1HE2 GLN B1608     189.103 175.766 148.612  1.00  6.780          H  
ATOM  24713 2HE2 GLN B1608     187.832 174.561 148.610  1.00  6.780          H  
ATOM  24714  N   GLU B1609     184.934 175.069 149.382  1.00  3.600          N  
ATOM  24715  CA  GLU B1609     184.240 174.333 148.330  1.00  3.570          C  
ATOM  24716  C   GLU B1609     185.239 173.444 147.598  1.00  3.450          C  
ATOM  24717  O   GLU B1609     186.430 173.775 147.526  1.00  3.640          O  
ATOM  24718  CB  GLU B1609     183.580 175.293 147.340  1.00  5.010          C  
ATOM  24719  CG  GLU B1609     182.455 176.147 147.916  1.00  5.010          C  
ATOM  24720  CD  GLU B1609     181.843 177.039 146.861  1.00  5.010          C  
ATOM  24721  OE1 GLU B1609     182.569 177.461 145.989  1.00  5.010          O  
ATOM  24722  OE2 GLU B1609     180.645 177.255 146.881  1.00  5.010          O  
ATOM  24723  H   GLU B1609     185.437 175.912 149.137  1.00  4.320          H  
ATOM  24724  HA  GLU B1609     183.477 173.699 148.780  1.00  4.280          H  
ATOM  24725 1HB  GLU B1609     184.335 175.969 146.942  1.00  6.010          H  
ATOM  24726 2HB  GLU B1609     183.175 174.724 146.500  1.00  6.010          H  
ATOM  24727 1HG  GLU B1609     181.685 175.494 148.328  1.00  6.010          H  
ATOM  24728 2HG  GLU B1609     182.851 176.759 148.729  1.00  6.010          H  
ATOM  24729  N   PHE B1610     184.778 172.325 147.026  1.00  3.320          N  
ATOM  24730  CA  PHE B1610     185.693 171.476 146.281  1.00  3.370          C  
ATOM  24731  C   PHE B1610     185.178 171.101 144.875  1.00  3.410          C  
ATOM  24732  O   PHE B1610     183.989 170.817 144.667  1.00  3.400          O  
ATOM  24733  CB  PHE B1610     185.923 170.205 147.105  1.00  4.700          C  
ATOM  24734  CG  PHE B1610     186.573 170.352 148.433  1.00  4.700          C  
ATOM  24735  CD1 PHE B1610     185.806 170.696 149.546  1.00  4.700          C  
ATOM  24736  CD2 PHE B1610     187.916 170.102 148.609  1.00  4.700          C  
ATOM  24737  CE1 PHE B1610     186.373 170.810 150.779  1.00  4.700          C  
ATOM  24738  CE2 PHE B1610     188.485 170.209 149.865  1.00  4.700          C  
ATOM  24739  CZ  PHE B1610     187.707 170.565 150.947  1.00  4.700          C  
ATOM  24740  H   PHE B1610     183.800 172.028 147.113  1.00  3.980          H  
ATOM  24741  HA  PHE B1610     186.640 172.002 146.165  1.00  4.040          H  
ATOM  24742 1HB  PHE B1610     184.976 169.837 147.333  1.00  5.640          H  
ATOM  24743 2HB  PHE B1610     186.456 169.459 146.523  1.00  5.640          H  
ATOM  24744  HD1 PHE B1610     184.736 170.889 149.427  1.00  5.640          H  
ATOM  24745  HD2 PHE B1610     188.528 169.817 147.754  1.00  5.640          H  
ATOM  24746  HE1 PHE B1610     185.762 171.101 151.634  1.00  5.640          H  
ATOM  24747  HE2 PHE B1610     189.550 170.013 150.000  1.00  5.640          H  
ATOM  24748  HZ  PHE B1610     188.151 170.656 151.940  1.00  5.640          H  
ATOM  24749  N   THR B1611     186.106 171.110 143.906  1.00  3.560          N  
ATOM  24750  CA  THR B1611     185.897 170.655 142.517  1.00  3.620          C  
ATOM  24751  C   THR B1611     184.522 170.969 141.915  1.00  3.410          C  
ATOM  24752  O   THR B1611     183.902 170.066 141.338  1.00  3.320          O  
ATOM  24753  CB  THR B1611     186.081 169.139 142.381  1.00  5.040          C  
ATOM  24754  OG1 THR B1611     185.005 168.502 143.032  1.00  5.040          O  
ATOM  24755  CG2 THR B1611     187.398 168.695 143.036  1.00  5.040          C  
ATOM  24756  H   THR B1611     187.035 171.416 144.161  1.00  4.270          H  
ATOM  24757  HA  THR B1611     186.641 171.148 141.892  1.00  4.340          H  
ATOM  24758  HB  THR B1611     186.085 168.863 141.326  1.00  6.050          H  
ATOM  24759  HG1 THR B1611     184.184 168.726 142.532  1.00  6.050          H  
ATOM  24760 1HG2 THR B1611     187.521 167.625 142.941  1.00  6.050          H  
ATOM  24761 2HG2 THR B1611     188.217 169.202 142.538  1.00  6.050          H  
ATOM  24762 3HG2 THR B1611     187.395 168.958 144.090  1.00  6.050          H  
ATOM  24763  N   LYS B1612     184.015 172.188 142.095  1.00  3.400          N  
ATOM  24764  CA  LYS B1612     182.720 172.557 141.524  1.00  3.220          C  
ATOM  24765  C   LYS B1612     182.801 172.586 140.004  1.00  3.180          C  
ATOM  24766  O   LYS B1612     183.744 173.151 139.443  1.00  3.350          O  
ATOM  24767  CB  LYS B1612     182.252 173.920 142.050  1.00  4.580          C  
ATOM  24768  CG  LYS B1612     180.770 174.272 141.706  1.00  4.580          C  
ATOM  24769  CD  LYS B1612     180.362 175.692 142.183  1.00  4.580          C  
ATOM  24770  CE  LYS B1612     180.327 175.826 143.721  1.00  4.580          C  
ATOM  24771  NZ  LYS B1612     179.822 177.167 144.156  1.00  4.580          N  
ATOM  24772  H   LYS B1612     184.557 172.868 142.604  1.00  4.080          H  
ATOM  24773  HA  LYS B1612     181.985 171.802 141.806  1.00  3.860          H  
ATOM  24774 1HB  LYS B1612     182.369 173.927 143.130  1.00  5.500          H  
ATOM  24775 2HB  LYS B1612     182.890 174.702 141.643  1.00  5.500          H  
ATOM  24776 1HG  LYS B1612     180.626 174.231 140.625  1.00  5.500          H  
ATOM  24777 2HG  LYS B1612     180.106 173.532 142.165  1.00  5.500          H  
ATOM  24778 1HD  LYS B1612     181.065 176.423 141.781  1.00  5.500          H  
ATOM  24779 2HD  LYS B1612     179.368 175.921 141.793  1.00  5.500          H  
ATOM  24780 1HE  LYS B1612     179.688 175.049 144.147  1.00  5.500          H  
ATOM  24781 2HE  LYS B1612     181.334 175.710 144.111  1.00  5.500          H  
ATOM  24782 1HZ  LYS B1612     179.856 177.214 145.191  1.00  5.500          H  
ATOM  24783 2HZ  LYS B1612     180.424 177.886 143.788  1.00  5.500          H  
ATOM  24784 3HZ  LYS B1612     178.881 177.310 143.836  1.00  5.500          H  
ATOM  24785  N   SER B1613     181.799 172.014 139.336  1.00  2.990          N  
ATOM  24786  CA  SER B1613     181.761 172.022 137.876  1.00  2.930          C  
ATOM  24787  C   SER B1613     180.326 172.023 137.314  1.00  2.760          C  
ATOM  24788  O   SER B1613     179.375 171.592 137.976  1.00  2.700          O  
ATOM  24789  CB  SER B1613     182.579 170.839 137.381  1.00  4.130          C  
ATOM  24790  OG  SER B1613     182.022 169.622 137.823  1.00  4.130          O  
ATOM  24791  H   SER B1613     181.063 171.536 139.865  1.00  3.590          H  
ATOM  24792  HA  SER B1613     182.253 172.933 137.534  1.00  3.520          H  
ATOM  24793 1HB  SER B1613     182.622 170.855 136.291  1.00  4.950          H  
ATOM  24794 2HB  SER B1613     183.601 170.927 137.747  1.00  4.950          H  
ATOM  24795  HG  SER B1613     182.226 169.578 138.773  1.00  4.950          H  
ATOM  24796  N   GLY B1614     180.162 172.550 136.088  1.00  2.830          N  
ATOM  24797  CA  GLY B1614     178.838 172.608 135.449  1.00  2.690          C  
ATOM  24798  C   GLY B1614     178.519 171.434 134.548  1.00  2.540          C  
ATOM  24799  O   GLY B1614     179.399 170.917 133.854  1.00  2.600          O  
ATOM  24800  H   GLY B1614     180.971 172.904 135.592  1.00  3.400          H  
ATOM  24801 1HA  GLY B1614     178.071 172.669 136.209  1.00  3.230          H  
ATOM  24802 2HA  GLY B1614     178.762 173.531 134.878  1.00  3.230          H  
ATOM  24803  N   TRP B1615     177.233 171.059 134.543  1.00  2.410          N  
ATOM  24804  CA  TRP B1615     176.668 169.958 133.752  1.00  2.280          C  
ATOM  24805  C   TRP B1615     176.627 170.368 132.291  1.00  2.250          C  
ATOM  24806  O   TRP B1615     176.166 171.465 132.014  1.00  2.290          O  
ATOM  24807  CB  TRP B1615     175.196 169.746 134.128  1.00  3.240          C  
ATOM  24808  CG  TRP B1615     174.845 169.287 135.503  1.00  3.240          C  
ATOM  24809  CD1 TRP B1615     175.629 169.095 136.583  1.00  3.240          C  
ATOM  24810  CD2 TRP B1615     173.508 169.007 135.943  1.00  3.240          C  
ATOM  24811  NE1 TRP B1615     174.877 168.706 137.644  1.00  3.240          N  
ATOM  24812  CE2 TRP B1615     173.587 168.652 137.278  1.00  3.240          C  
ATOM  24813  CE3 TRP B1615     172.267 169.038 135.319  1.00  3.240          C  
ATOM  24814  CZ2 TRP B1615     172.471 168.328 138.016  1.00  3.240          C  
ATOM  24815  CZ3 TRP B1615     171.149 168.715 136.061  1.00  3.240          C  
ATOM  24816  CH2 TRP B1615     171.248 168.372 137.373  1.00  3.240          C  
ATOM  24817  H   TRP B1615     176.601 171.581 135.164  1.00  2.890          H  
ATOM  24818  HA  TRP B1615     177.249 169.051 133.881  1.00  2.740          H  
ATOM  24819 1HB  TRP B1615     174.693 170.677 133.999  1.00  3.890          H  
ATOM  24820 2HB  TRP B1615     174.754 169.034 133.430  1.00  3.890          H  
ATOM  24821  HD1 TRP B1615     176.673 169.236 136.621  1.00  3.890          H  
ATOM  24822  HE1 TRP B1615     175.222 168.509 138.559  1.00  3.890          H  
ATOM  24823  HE3 TRP B1615     172.180 169.314 134.275  1.00  3.890          H  
ATOM  24824  HZ2 TRP B1615     172.532 168.053 139.067  1.00  3.890          H  
ATOM  24825  HZ3 TRP B1615     170.189 168.737 135.580  1.00  3.890          H  
ATOM  24826  HH2 TRP B1615     170.343 168.123 137.925  1.00  3.890          H  
ATOM  24827  N   GLY B1616     176.910 169.490 131.333  1.00  2.210          N  
ATOM  24828  CA  GLY B1616     176.751 169.953 129.943  1.00  2.210          C  
ATOM  24829  C   GLY B1616     176.536 168.821 128.949  1.00  2.090          C  
ATOM  24830  O   GLY B1616     176.559 167.649 129.318  1.00  2.080          O  
ATOM  24831  H   GLY B1616     177.283 168.557 131.557  1.00  2.650          H  
ATOM  24832 1HA  GLY B1616     175.910 170.644 129.884  1.00  2.650          H  
ATOM  24833 2HA  GLY B1616     177.633 170.522 129.653  1.00  2.650          H  
ATOM  24834  N   PHE B1617     176.323 169.176 127.679  1.00  2.040          N  
ATOM  24835  CA  PHE B1617     176.035 168.185 126.644  1.00  1.960          C  
ATOM  24836  C   PHE B1617     177.341 167.771 125.955  1.00  2.030          C  
ATOM  24837  O   PHE B1617     178.063 168.576 125.352  1.00  2.210          O  
ATOM  24838  CB  PHE B1617     174.956 168.761 125.723  1.00  2.780          C  
ATOM  24839  CG  PHE B1617     174.281 167.859 124.729  1.00  2.780          C  
ATOM  24840  CD1 PHE B1617     174.152 166.510 124.899  1.00  2.780          C  
ATOM  24841  CD2 PHE B1617     173.663 168.413 123.659  1.00  2.780          C  
ATOM  24842  CE1 PHE B1617     173.426 165.766 124.013  1.00  2.780          C  
ATOM  24843  CE2 PHE B1617     172.955 167.680 122.764  1.00  2.780          C  
ATOM  24844  CZ  PHE B1617     172.831 166.352 122.936  1.00  2.780          C  
ATOM  24845  H   PHE B1617     176.318 170.167 127.431  1.00  2.450          H  
ATOM  24846  HA  PHE B1617     175.624 167.302 127.135  1.00  2.350          H  
ATOM  24847 1HB  PHE B1617     174.175 169.192 126.345  1.00  3.330          H  
ATOM  24848 2HB  PHE B1617     175.377 169.568 125.179  1.00  3.330          H  
ATOM  24849  HD1 PHE B1617     174.597 166.015 125.742  1.00  3.330          H  
ATOM  24850  HD2 PHE B1617     173.734 169.465 123.523  1.00  3.330          H  
ATOM  24851  HE1 PHE B1617     173.332 164.695 124.170  1.00  3.330          H  
ATOM  24852  HE2 PHE B1617     172.473 168.175 121.921  1.00  3.330          H  
ATOM  24853  HZ  PHE B1617     172.255 165.764 122.231  1.00  3.330          H  
ATOM  24854  N   ALA B1618     177.702 166.511 126.141  1.00  1.920          N  
ATOM  24855  CA  ALA B1618     179.006 165.992 125.735  1.00  2.030          C  
ATOM  24856  C   ALA B1618     179.203 165.658 124.271  1.00  2.010          C  
ATOM  24857  O   ALA B1618     179.248 164.480 123.948  1.00  1.940          O  
ATOM  24858  CB  ALA B1618     179.272 164.721 126.496  1.00  2.800          C  
ATOM  24859  H   ALA B1618     177.040 165.890 126.629  1.00  2.300          H  
ATOM  24860  HA  ALA B1618     179.747 166.744 126.003  1.00  2.440          H  
ATOM  24861 1HB  ALA B1618     180.232 164.311 126.283  1.00  3.360          H  
ATOM  24862 2HB  ALA B1618     179.185 164.894 127.561  1.00  3.360          H  
ATOM  24863 3HB  ALA B1618     178.561 164.056 126.191  1.00  3.360          H  
ATOM  24864  N   PHE B1619     179.314 166.663 123.404  1.00  2.190          N  
ATOM  24865  CA  PHE B1619     179.569 166.441 121.957  1.00  2.200          C  
ATOM  24866  C   PHE B1619     181.057 166.225 121.676  1.00  2.290          C  
ATOM  24867  O   PHE B1619     181.862 166.926 122.268  1.00  2.390          O  
ATOM  24868  CB  PHE B1619     179.150 167.634 121.114  1.00  3.080          C  
ATOM  24869  CG  PHE B1619     177.724 167.802 120.863  1.00  3.080          C  
ATOM  24870  CD1 PHE B1619     177.015 168.754 121.502  1.00  3.080          C  
ATOM  24871  CD2 PHE B1619     177.085 166.990 119.951  1.00  3.080          C  
ATOM  24872  CE1 PHE B1619     175.702 168.929 121.232  1.00  3.080          C  
ATOM  24873  CE2 PHE B1619     175.768 167.132 119.708  1.00  3.080          C  
ATOM  24874  CZ  PHE B1619     175.072 168.112 120.339  1.00  3.080          C  
ATOM  24875  H   PHE B1619     179.187 167.601 123.799  1.00  2.630          H  
ATOM  24876  HA  PHE B1619     179.016 165.561 121.655  1.00  2.640          H  
ATOM  24877 1HB  PHE B1619     179.496 168.522 121.637  1.00  3.690          H  
ATOM  24878 2HB  PHE B1619     179.663 167.618 120.169  1.00  3.690          H  
ATOM  24879  HD1 PHE B1619     177.516 169.394 122.217  1.00  3.690          H  
ATOM  24880  HD2 PHE B1619     177.643 166.211 119.438  1.00  3.690          H  
ATOM  24881  HE1 PHE B1619     175.150 169.715 121.733  1.00  3.690          H  
ATOM  24882  HE2 PHE B1619     175.278 166.473 119.006  1.00  3.690          H  
ATOM  24883  HZ  PHE B1619     174.017 168.246 120.129  1.00  3.690          H  
ATOM  24884  N   PRO B1620     181.468 165.373 120.717  1.00  2.300          N  
ATOM  24885  CA  PRO B1620     182.852 165.068 120.408  1.00  2.410          C  
ATOM  24886  C   PRO B1620     183.543 166.294 119.886  1.00  2.510          C  
ATOM  24887  O   PRO B1620     182.899 167.142 119.251  1.00  2.540          O  
ATOM  24888  CB  PRO B1620     182.746 164.007 119.314  1.00  3.620          C  
ATOM  24889  CG  PRO B1620     181.403 164.256 118.679  1.00  3.620          C  
ATOM  24890  CD  PRO B1620     180.520 164.751 119.795  1.00  3.620          C  
ATOM  24891  HA  PRO B1620     183.359 164.669 121.298  1.00  2.890          H  
ATOM  24892 1HB  PRO B1620     183.581 164.131 118.604  1.00  4.340          H  
ATOM  24893 2HB  PRO B1620     182.842 162.997 119.747  1.00  4.340          H  
ATOM  24894 1HG  PRO B1620     181.507 164.982 117.871  1.00  4.340          H  
ATOM  24895 2HG  PRO B1620     181.017 163.327 118.225  1.00  4.340          H  
ATOM  24896 1HD  PRO B1620     179.798 165.455 119.399  1.00  4.340          H  
ATOM  24897 2HD  PRO B1620     180.065 163.909 120.246  1.00  4.340          H  
ATOM  24898  N   LYS B1621     184.841 166.370 120.122  1.00  2.640          N  
ATOM  24899  CA  LYS B1621     185.622 167.496 119.657  1.00  2.790          C  
ATOM  24900  C   LYS B1621     185.424 167.762 118.168  1.00  2.870          C  
ATOM  24901  O   LYS B1621     185.546 166.858 117.337  1.00  3.060          O  
ATOM  24902  CB  LYS B1621     187.098 167.258 119.992  1.00  3.850          C  
ATOM  24903  CG  LYS B1621     188.056 168.380 119.630  1.00  3.850          C  
ATOM  24904  CD  LYS B1621     189.486 168.045 120.108  1.00  3.850          C  
ATOM  24905  CE  LYS B1621     190.474 169.153 119.749  1.00  3.850          C  
ATOM  24906  NZ  LYS B1621     191.872 168.835 120.194  1.00  3.850          N  
ATOM  24907  H   LYS B1621     185.320 165.643 120.663  1.00  3.170          H  
ATOM  24908  HA  LYS B1621     185.296 168.364 120.197  1.00  3.350          H  
ATOM  24909 1HB  LYS B1621     187.190 167.120 121.065  1.00  4.620          H  
ATOM  24910 2HB  LYS B1621     187.439 166.343 119.514  1.00  4.620          H  
ATOM  24911 1HG  LYS B1621     188.063 168.523 118.550  1.00  4.620          H  
ATOM  24912 2HG  LYS B1621     187.716 169.308 120.103  1.00  4.620          H  
ATOM  24913 1HD  LYS B1621     189.483 167.902 121.196  1.00  4.620          H  
ATOM  24914 2HD  LYS B1621     189.812 167.116 119.641  1.00  4.620          H  
ATOM  24915 1HE  LYS B1621     190.472 169.286 118.668  1.00  4.620          H  
ATOM  24916 2HE  LYS B1621     190.155 170.084 120.220  1.00  4.620          H  
ATOM  24917 1HZ  LYS B1621     192.488 169.589 119.926  1.00  4.620          H  
ATOM  24918 2HZ  LYS B1621     191.913 168.721 121.199  1.00  4.620          H  
ATOM  24919 3HZ  LYS B1621     192.178 167.980 119.753  1.00  4.620          H  
ATOM  24920  N   GLY B1622     185.124 169.024 117.844  1.00  2.900          N  
ATOM  24921  CA  GLY B1622     184.923 169.503 116.480  1.00  2.990          C  
ATOM  24922  C   GLY B1622     183.475 169.510 115.961  1.00  2.910          C  
ATOM  24923  O   GLY B1622     183.214 170.074 114.895  1.00  3.020          O  
ATOM  24924  H   GLY B1622     185.036 169.700 118.610  1.00  3.480          H  
ATOM  24925 1HA  GLY B1622     185.320 170.516 116.416  1.00  3.590          H  
ATOM  24926 2HA  GLY B1622     185.533 168.900 115.810  1.00  3.590          H  
ATOM  24927  N   SER B1623     182.532 168.909 116.684  1.00  2.760          N  
ATOM  24928  CA  SER B1623     181.147 168.878 116.206  1.00  2.720          C  
ATOM  24929  C   SER B1623     180.399 170.217 116.295  1.00  2.770          C  
ATOM  24930  O   SER B1623     180.247 170.799 117.371  1.00  2.740          O  
ATOM  24931  CB  SER B1623     180.371 167.816 116.953  1.00  3.820          C  
ATOM  24932  OG  SER B1623     179.004 167.835 116.600  1.00  3.820          O  
ATOM  24933  H   SER B1623     182.781 168.433 117.560  1.00  3.310          H  
ATOM  24934  HA  SER B1623     181.174 168.586 115.156  1.00  3.260          H  
ATOM  24935 1HB  SER B1623     180.793 166.847 116.718  1.00  4.590          H  
ATOM  24936 2HB  SER B1623     180.485 167.969 118.022  1.00  4.590          H  
ATOM  24937  HG  SER B1623     178.618 167.057 117.020  1.00  4.590          H  
ATOM  24938  N   GLN B1624     179.838 170.656 115.151  1.00  2.860          N  
ATOM  24939  CA  GLN B1624     179.074 171.915 115.014  1.00  2.930          C  
ATOM  24940  C   GLN B1624     177.872 171.989 115.927  1.00  2.820          C  
ATOM  24941  O   GLN B1624     177.517 173.060 116.425  1.00  2.840          O  
ATOM  24942  CB  GLN B1624     178.587 172.102 113.571  1.00  4.070          C  
ATOM  24943  CG  GLN B1624     177.731 173.387 113.293  1.00  4.070          C  
ATOM  24944  CD  GLN B1624     178.439 174.708 113.501  1.00  4.070          C  
ATOM  24945  OE1 GLN B1624     179.613 174.856 113.144  1.00  4.070          O  
ATOM  24946  NE2 GLN B1624     177.716 175.696 114.046  1.00  4.070          N  
ATOM  24947  H   GLN B1624     180.006 170.103 114.323  1.00  3.430          H  
ATOM  24948  HA  GLN B1624     179.741 172.740 115.266  1.00  3.520          H  
ATOM  24949 1HB  GLN B1624     179.449 172.131 112.905  1.00  4.890          H  
ATOM  24950 2HB  GLN B1624     177.984 171.241 113.283  1.00  4.890          H  
ATOM  24951 1HG  GLN B1624     177.414 173.354 112.253  1.00  4.890          H  
ATOM  24952 2HG  GLN B1624     176.841 173.386 113.933  1.00  4.890          H  
ATOM  24953 1HE2 GLN B1624     178.125 176.602 114.168  1.00  4.890          H  
ATOM  24954 2HE2 GLN B1624     176.718 175.544 114.322  1.00  4.890          H  
ATOM  24955  N   LEU B1625     177.276 170.845 116.203  1.00  2.710          N  
ATOM  24956  CA  LEU B1625     176.103 170.791 117.044  1.00  2.620          C  
ATOM  24957  C   LEU B1625     176.392 171.375 118.424  1.00  2.580          C  
ATOM  24958  O   LEU B1625     175.481 171.910 119.063  1.00  2.540          O  
ATOM  24959  CB  LEU B1625     175.659 169.343 117.185  1.00  3.700          C  
ATOM  24960  CG  LEU B1625     175.083 168.632 115.942  1.00  3.700          C  
ATOM  24961  CD1 LEU B1625     174.961 167.146 116.243  1.00  3.700          C  
ATOM  24962  CD2 LEU B1625     173.698 169.195 115.621  1.00  3.700          C  
ATOM  24963  H   LEU B1625     177.606 169.987 115.776  1.00  3.250          H  
ATOM  24964  HA  LEU B1625     175.318 171.383 116.580  1.00  3.140          H  
ATOM  24965 1HB  LEU B1625     176.511 168.771 117.535  1.00  4.440          H  
ATOM  24966 2HB  LEU B1625     174.887 169.322 117.934  1.00  4.440          H  
ATOM  24967  HG  LEU B1625     175.746 168.769 115.091  1.00  4.440          H  
ATOM  24968 1HD1 LEU B1625     174.550 166.623 115.378  1.00  4.440          H  
ATOM  24969 2HD1 LEU B1625     175.944 166.733 116.476  1.00  4.440          H  
ATOM  24970 3HD1 LEU B1625     174.310 167.009 117.082  1.00  4.440          H  
ATOM  24971 1HD2 LEU B1625     173.292 168.676 114.753  1.00  4.440          H  
ATOM  24972 2HD2 LEU B1625     173.030 169.049 116.470  1.00  4.440          H  
ATOM  24973 3HD2 LEU B1625     173.760 170.258 115.396  1.00  4.440          H  
ATOM  24974  N   ALA B1626     177.647 171.278 118.902  1.00  2.630          N  
ATOM  24975  CA  ALA B1626     178.005 171.817 120.201  1.00  2.620          C  
ATOM  24976  C   ALA B1626     177.795 173.321 120.253  1.00  2.750          C  
ATOM  24977  O   ALA B1626     177.426 173.863 121.304  1.00  2.700          O  
ATOM  24978  CB  ALA B1626     179.450 171.491 120.525  1.00  3.670          C  
ATOM  24979  H   ALA B1626     178.400 170.853 118.351  1.00  3.160          H  
ATOM  24980  HA  ALA B1626     177.357 171.369 120.936  1.00  3.140          H  
ATOM  24981 1HB  ALA B1626     179.706 171.872 121.516  1.00  4.410          H  
ATOM  24982 2HB  ALA B1626     179.598 170.431 120.504  1.00  4.410          H  
ATOM  24983 3HB  ALA B1626     180.099 171.951 119.780  1.00  4.410          H  
ATOM  24984  N   ILE B1627     178.037 173.998 119.127  1.00  2.910          N  
ATOM  24985  CA  ILE B1627     177.925 175.434 119.028  1.00  3.060          C  
ATOM  24986  C   ILE B1627     176.461 175.797 118.997  1.00  3.000          C  
ATOM  24987  O   ILE B1627     176.018 176.713 119.706  1.00  3.040          O  
ATOM  24988  CB  ILE B1627     178.605 175.945 117.744  1.00  4.220          C  
ATOM  24989  CG1 ILE B1627     180.117 175.663 117.818  1.00  4.220          C  
ATOM  24990  CG2 ILE B1627     178.326 177.457 117.571  1.00  4.220          C  
ATOM  24991  CD1 ILE B1627     180.845 175.828 116.495  1.00  4.220          C  
ATOM  24992  H   ILE B1627     178.283 173.501 118.271  1.00  3.490          H  
ATOM  24993  HA  ILE B1627     178.390 175.893 119.899  1.00  3.670          H  
ATOM  24994  HB  ILE B1627     178.211 175.406 116.886  1.00  5.070          H  
ATOM  24995 1HG1 ILE B1627     180.565 176.332 118.550  1.00  5.070          H  
ATOM  24996 2HG1 ILE B1627     180.265 174.637 118.152  1.00  5.070          H  
ATOM  24997 1HG2 ILE B1627     178.791 177.821 116.665  1.00  5.070          H  
ATOM  24998 2HG2 ILE B1627     177.254 177.640 117.501  1.00  5.070          H  
ATOM  24999 3HG2 ILE B1627     178.726 178.002 118.427  1.00  5.070          H  
ATOM  25000 1HD1 ILE B1627     181.899 175.596 116.637  1.00  5.070          H  
ATOM  25001 2HD1 ILE B1627     180.423 175.141 115.763  1.00  5.070          H  
ATOM  25002 3HD1 ILE B1627     180.755 176.840 116.128  1.00  5.070          H  
ATOM  25003  N   ASP B1628     175.705 175.095 118.141  1.00  2.930          N  
ATOM  25004  CA  ASP B1628     174.293 175.405 117.998  1.00  2.890          C  
ATOM  25005  C   ASP B1628     173.584 175.248 119.343  1.00  2.730          C  
ATOM  25006  O   ASP B1628     172.802 176.119 119.755  1.00  2.740          O  
ATOM  25007  CB  ASP B1628     173.603 174.452 116.997  1.00  4.060          C  
ATOM  25008  CG  ASP B1628     174.000 174.599 115.492  1.00  4.060          C  
ATOM  25009  OD1 ASP B1628     174.737 175.509 115.128  1.00  4.060          O  
ATOM  25010  OD2 ASP B1628     173.484 173.815 114.705  1.00  4.060          O  
ATOM  25011  H   ASP B1628     176.145 174.362 117.574  1.00  3.520          H  
ATOM  25012  HA  ASP B1628     174.187 176.435 117.658  1.00  3.470          H  
ATOM  25013 1HB  ASP B1628     173.814 173.425 117.298  1.00  4.870          H  
ATOM  25014 2HB  ASP B1628     172.540 174.579 117.073  1.00  4.870          H  
ATOM  25015  N   PHE B1629     173.911 174.156 120.055  1.00  2.600          N  
ATOM  25016  CA  PHE B1629     173.296 173.852 121.334  1.00  2.440          C  
ATOM  25017  C   PHE B1629     173.717 174.881 122.361  1.00  2.520          C  
ATOM  25018  O   PHE B1629     172.871 175.438 123.061  1.00  2.490          O  
ATOM  25019  CB  PHE B1629     173.637 172.446 121.792  1.00  3.480          C  
ATOM  25020  CG  PHE B1629     172.767 171.947 122.937  1.00  3.480          C  
ATOM  25021  CD1 PHE B1629     171.494 171.449 122.647  1.00  3.480          C  
ATOM  25022  CD2 PHE B1629     173.173 171.953 124.260  1.00  3.480          C  
ATOM  25023  CE1 PHE B1629     170.676 170.971 123.638  1.00  3.480          C  
ATOM  25024  CE2 PHE B1629     172.353 171.460 125.244  1.00  3.480          C  
ATOM  25025  CZ  PHE B1629     171.106 170.970 124.933  1.00  3.480          C  
ATOM  25026  H   PHE B1629     174.565 173.473 119.660  1.00  3.120          H  
ATOM  25027  HA  PHE B1629     172.226 173.902 121.243  1.00  2.930          H  
ATOM  25028 1HB  PHE B1629     173.534 171.757 120.951  1.00  4.180          H  
ATOM  25029 2HB  PHE B1629     174.675 172.418 122.096  1.00  4.180          H  
ATOM  25030  HD1 PHE B1629     171.149 171.439 121.612  1.00  4.180          H  
ATOM  25031  HD2 PHE B1629     174.141 172.346 124.530  1.00  4.180          H  
ATOM  25032  HE1 PHE B1629     169.685 170.585 123.393  1.00  4.180          H  
ATOM  25033  HE2 PHE B1629     172.697 171.470 126.275  1.00  4.180          H  
ATOM  25034  HZ  PHE B1629     170.455 170.587 125.717  1.00  4.180          H  
ATOM  25035  N   SER B1630     175.016 175.209 122.420  1.00  2.650          N  
ATOM  25036  CA  SER B1630     175.479 176.170 123.408  1.00  2.750          C  
ATOM  25037  C   SER B1630     174.767 177.499 123.277  1.00  2.850          C  
ATOM  25038  O   SER B1630     174.434 178.124 124.289  1.00  2.840          O  
ATOM  25039  CB  SER B1630     176.970 176.403 123.273  1.00  3.810          C  
ATOM  25040  OG  SER B1630     177.678 175.260 123.613  1.00  3.810          O  
ATOM  25041  H   SER B1630     175.711 174.757 121.823  1.00  3.180          H  
ATOM  25042  HA  SER B1630     175.268 175.759 124.389  1.00  3.300          H  
ATOM  25043 1HB  SER B1630     177.201 176.683 122.247  1.00  4.570          H  
ATOM  25044 2HB  SER B1630     177.268 177.230 123.913  1.00  4.570          H  
ATOM  25045  HG  SER B1630     177.631 174.677 122.818  1.00  4.570          H  
ATOM  25046  N   THR B1631     174.528 177.939 122.041  1.00  2.950          N  
ATOM  25047  CA  THR B1631     173.831 179.192 121.828  1.00  3.070          C  
ATOM  25048  C   THR B1631     172.423 179.114 122.410  1.00  2.940          C  
ATOM  25049  O   THR B1631     171.997 180.018 123.140  1.00  2.990          O  
ATOM  25050  CB  THR B1631     173.760 179.540 120.326  1.00  4.250          C  
ATOM  25051  OG1 THR B1631     175.092 179.700 119.807  1.00  4.250          O  
ATOM  25052  CG2 THR B1631     172.976 180.845 120.126  1.00  4.250          C  
ATOM  25053  H   THR B1631     174.885 177.404 121.243  1.00  3.540          H  
ATOM  25054  HA  THR B1631     174.373 179.984 122.342  1.00  3.680          H  
ATOM  25055  HB  THR B1631     173.267 178.728 119.787  1.00  5.100          H  
ATOM  25056  HG1 THR B1631     175.534 178.832 119.805  1.00  5.100          H  
ATOM  25057 1HG2 THR B1631     172.938 181.081 119.065  1.00  5.100          H  
ATOM  25058 2HG2 THR B1631     171.963 180.732 120.504  1.00  5.100          H  
ATOM  25059 3HG2 THR B1631     173.474 181.653 120.661  1.00  5.100          H  
ATOM  25060  N   ALA B1632     171.695 178.029 122.103  1.00  2.780          N  
ATOM  25061  CA  ALA B1632     170.338 177.879 122.623  1.00  2.670          C  
ATOM  25062  C   ALA B1632     170.314 177.835 124.149  1.00  2.590          C  
ATOM  25063  O   ALA B1632     169.446 178.453 124.772  1.00  2.600          O  
ATOM  25064  CB  ALA B1632     169.697 176.620 122.075  1.00  3.780          C  
ATOM  25065  H   ALA B1632     172.096 177.328 121.464  1.00  3.340          H  
ATOM  25066  HA  ALA B1632     169.759 178.742 122.300  1.00  3.200          H  
ATOM  25067 1HB  ALA B1632     168.681 176.533 122.440  1.00  4.540          H  
ATOM  25068 2HB  ALA B1632     169.693 176.686 120.998  1.00  4.540          H  
ATOM  25069 3HB  ALA B1632     170.275 175.748 122.390  1.00  4.540          H  
ATOM  25070  N   ILE B1633     171.285 177.157 124.760  1.00  2.520          N  
ATOM  25071  CA  ILE B1633     171.307 177.062 126.211  1.00  2.460          C  
ATOM  25072  C   ILE B1633     171.622 178.392 126.840  1.00  2.590          C  
ATOM  25073  O   ILE B1633     171.019 178.735 127.858  1.00  2.540          O  
ATOM  25074  CB  ILE B1633     172.238 175.959 126.734  1.00  3.470          C  
ATOM  25075  CG1 ILE B1633     171.754 174.587 126.208  1.00  3.470          C  
ATOM  25076  CG2 ILE B1633     172.341 175.957 128.297  1.00  3.470          C  
ATOM  25077  CD1 ILE B1633     170.294 174.248 126.448  1.00  3.470          C  
ATOM  25078  H   ILE B1633     171.976 176.656 124.189  1.00  3.020          H  
ATOM  25079  HA  ILE B1633     170.304 176.834 126.548  1.00  2.950          H  
ATOM  25080  HB  ILE B1633     173.232 176.122 126.313  1.00  4.160          H  
ATOM  25081 1HG1 ILE B1633     171.953 174.510 125.147  1.00  4.160          H  
ATOM  25082 2HG1 ILE B1633     172.349 173.843 126.727  1.00  4.160          H  
ATOM  25083 1HG2 ILE B1633     173.027 175.163 128.615  1.00  4.160          H  
ATOM  25084 2HG2 ILE B1633     172.722 176.911 128.656  1.00  4.160          H  
ATOM  25085 3HG2 ILE B1633     171.367 175.783 128.734  1.00  4.160          H  
ATOM  25086 1HD1 ILE B1633     170.089 173.256 126.086  1.00  4.160          H  
ATOM  25087 2HD1 ILE B1633     170.068 174.306 127.488  1.00  4.160          H  
ATOM  25088 3HD1 ILE B1633     169.664 174.928 125.910  1.00  4.160          H  
ATOM  25089  N   LEU B1634     172.584 179.131 126.295  1.00  2.780          N  
ATOM  25090  CA  LEU B1634     172.880 180.423 126.869  1.00  2.930          C  
ATOM  25091  C   LEU B1634     171.637 181.300 126.822  1.00  2.960          C  
ATOM  25092  O   LEU B1634     171.348 181.995 127.797  1.00  3.010          O  
ATOM  25093  CB  LEU B1634     174.038 181.108 126.144  1.00  4.040          C  
ATOM  25094  CG  LEU B1634     174.435 182.532 126.667  1.00  4.040          C  
ATOM  25095  CD1 LEU B1634     174.867 182.468 128.145  1.00  4.040          C  
ATOM  25096  CD2 LEU B1634     175.560 183.066 125.801  1.00  4.040          C  
ATOM  25097  H   LEU B1634     173.111 178.790 125.485  1.00  3.340          H  
ATOM  25098  HA  LEU B1634     173.158 180.264 127.905  1.00  3.520          H  
ATOM  25099 1HB  LEU B1634     174.918 180.464 126.215  1.00  4.850          H  
ATOM  25100 2HB  LEU B1634     173.770 181.197 125.088  1.00  4.850          H  
ATOM  25101  HG  LEU B1634     173.575 183.208 126.595  1.00  4.850          H  
ATOM  25102 1HD1 LEU B1634     175.138 183.473 128.475  1.00  4.850          H  
ATOM  25103 2HD1 LEU B1634     174.052 182.109 128.766  1.00  4.850          H  
ATOM  25104 3HD1 LEU B1634     175.725 181.805 128.249  1.00  4.850          H  
ATOM  25105 1HD2 LEU B1634     175.835 184.065 126.145  1.00  4.850          H  
ATOM  25106 2HD2 LEU B1634     176.422 182.402 125.871  1.00  4.850          H  
ATOM  25107 3HD2 LEU B1634     175.222 183.118 124.766  1.00  4.850          H  
ATOM  25108  N   LYS B1635     170.898 181.284 125.701  1.00  2.950          N  
ATOM  25109  CA  LYS B1635     169.687 182.090 125.627  1.00  3.010          C  
ATOM  25110  C   LYS B1635     168.663 181.672 126.688  1.00  2.840          C  
ATOM  25111  O   LYS B1635     168.062 182.543 127.330  1.00  2.890          O  
ATOM  25112  CB  LYS B1635     169.067 182.003 124.232  1.00  4.190          C  
ATOM  25113  CG  LYS B1635     169.850 182.742 123.147  1.00  4.190          C  
ATOM  25114  CD  LYS B1635     169.198 182.581 121.777  1.00  4.190          C  
ATOM  25115  CE  LYS B1635     169.956 183.357 120.703  1.00  4.190          C  
ATOM  25116  NZ  LYS B1635     169.354 183.173 119.349  1.00  4.190          N  
ATOM  25117  H   LYS B1635     171.198 180.725 124.893  1.00  3.540          H  
ATOM  25118  HA  LYS B1635     169.961 183.129 125.817  1.00  3.610          H  
ATOM  25119 1HB  LYS B1635     169.004 180.954 123.936  1.00  5.030          H  
ATOM  25120 2HB  LYS B1635     168.054 182.399 124.257  1.00  5.030          H  
ATOM  25121 1HG  LYS B1635     169.897 183.802 123.402  1.00  5.030          H  
ATOM  25122 2HG  LYS B1635     170.867 182.354 123.111  1.00  5.030          H  
ATOM  25123 1HD  LYS B1635     169.190 181.522 121.507  1.00  5.030          H  
ATOM  25124 2HD  LYS B1635     168.169 182.937 121.814  1.00  5.030          H  
ATOM  25125 1HE  LYS B1635     169.941 184.416 120.953  1.00  5.030          H  
ATOM  25126 2HE  LYS B1635     170.987 183.018 120.680  1.00  5.030          H  
ATOM  25127 1HZ  LYS B1635     169.884 183.702 118.670  1.00  5.030          H  
ATOM  25128 2HZ  LYS B1635     169.374 182.194 119.100  1.00  5.030          H  
ATOM  25129 3HZ  LYS B1635     168.398 183.499 119.356  1.00  5.030          H  
ATOM  25130  N   LEU B1636     168.488 180.354 126.901  1.00  2.660          N  
ATOM  25131  CA  LEU B1636     167.551 179.873 127.911  1.00  2.520          C  
ATOM  25132  C   LEU B1636     168.022 180.298 129.299  1.00  2.580          C  
ATOM  25133  O   LEU B1636     167.211 180.612 130.186  1.00  2.580          O  
ATOM  25134  CB  LEU B1636     167.409 178.338 127.858  1.00  3.580          C  
ATOM  25135  CG  LEU B1636     166.731 177.719 126.569  1.00  3.580          C  
ATOM  25136  CD1 LEU B1636     166.790 176.196 126.677  1.00  3.580          C  
ATOM  25137  CD2 LEU B1636     165.295 178.200 126.397  1.00  3.580          C  
ATOM  25138  H   LEU B1636     168.982 179.683 126.302  1.00  3.190          H  
ATOM  25139  HA  LEU B1636     166.586 180.335 127.737  1.00  3.020          H  
ATOM  25140 1HB  LEU B1636     168.412 177.913 127.926  1.00  4.300          H  
ATOM  25141 2HB  LEU B1636     166.851 178.002 128.727  1.00  4.300          H  
ATOM  25142  HG  LEU B1636     167.294 178.009 125.701  1.00  4.300          H  
ATOM  25143 1HD1 LEU B1636     166.362 175.746 125.785  1.00  4.300          H  
ATOM  25144 2HD1 LEU B1636     167.814 175.885 126.779  1.00  4.300          H  
ATOM  25145 3HD1 LEU B1636     166.223 175.873 127.551  1.00  4.300          H  
ATOM  25146 1HD2 LEU B1636     164.877 177.750 125.503  1.00  4.300          H  
ATOM  25147 2HD2 LEU B1636     164.711 177.907 127.249  1.00  4.300          H  
ATOM  25148 3HD2 LEU B1636     165.265 179.277 126.293  1.00  4.300          H  
ATOM  25149  N   ALA B1637     169.339 180.302 129.521  1.00  2.660          N  
ATOM  25150  CA  ALA B1637     169.843 180.744 130.806  1.00  2.750          C  
ATOM  25151  C   ALA B1637     169.504 182.219 131.037  1.00  2.910          C  
ATOM  25152  O   ALA B1637     168.950 182.583 132.079  1.00  2.940          O  
ATOM  25153  CB  ALA B1637     171.354 180.558 130.868  1.00  3.810          C  
ATOM  25154  H   ALA B1637     169.979 179.954 128.799  1.00  3.190          H  
ATOM  25155  HA  ALA B1637     169.367 180.151 131.582  1.00  3.300          H  
ATOM  25156 1HB  ALA B1637     171.718 180.876 131.842  1.00  4.580          H  
ATOM  25157 2HB  ALA B1637     171.611 179.522 130.703  1.00  4.580          H  
ATOM  25158 3HB  ALA B1637     171.822 181.158 130.098  1.00  4.580          H  
ATOM  25159  N   GLU B1638     169.762 183.057 130.022  1.00  3.020          N  
ATOM  25160  CA  GLU B1638     169.551 184.504 130.099  1.00  3.200          C  
ATOM  25161  C   GLU B1638     168.100 184.898 130.320  1.00  3.170          C  
ATOM  25162  O   GLU B1638     167.807 185.830 131.071  1.00  3.300          O  
ATOM  25163  CB  GLU B1638     170.075 185.187 128.834  1.00  4.410          C  
ATOM  25164  CG  GLU B1638     171.604 185.209 128.698  1.00  4.410          C  
ATOM  25165  CD  GLU B1638     172.053 185.795 127.390  1.00  4.410          C  
ATOM  25166  OE1 GLU B1638     171.208 186.026 126.557  1.00  4.410          O  
ATOM  25167  OE2 GLU B1638     173.227 186.027 127.226  1.00  4.410          O  
ATOM  25168  H   GLU B1638     170.194 182.677 129.173  1.00  3.620          H  
ATOM  25169  HA  GLU B1638     170.127 184.877 130.944  1.00  3.840          H  
ATOM  25170 1HB  GLU B1638     169.675 184.668 127.961  1.00  5.290          H  
ATOM  25171 2HB  GLU B1638     169.714 186.213 128.797  1.00  5.290          H  
ATOM  25172 1HG  GLU B1638     172.017 185.804 129.509  1.00  5.290          H  
ATOM  25173 2HG  GLU B1638     171.991 184.201 128.795  1.00  5.290          H  
ATOM  25174  N   ASN B1639     167.182 184.154 129.713  1.00  3.020          N  
ATOM  25175  CA  ASN B1639     165.762 184.449 129.832  1.00  3.010          C  
ATOM  25176  C   ASN B1639     165.100 183.772 131.034  1.00  2.910          C  
ATOM  25177  O   ASN B1639     163.874 183.850 131.187  1.00  2.900          O  
ATOM  25178  CB  ASN B1639     165.045 184.048 128.559  1.00  4.220          C  
ATOM  25179  CG  ASN B1639     165.358 184.945 127.397  1.00  4.220          C  
ATOM  25180  OD1 ASN B1639     165.570 186.157 127.548  1.00  4.220          O  
ATOM  25181  ND2 ASN B1639     165.385 184.371 126.222  1.00  4.220          N  
ATOM  25182  H   ASN B1639     167.501 183.420 129.071  1.00  3.620          H  
ATOM  25183  HA  ASN B1639     165.652 185.525 129.969  1.00  3.610          H  
ATOM  25184 1HB  ASN B1639     165.342 183.027 128.298  1.00  5.060          H  
ATOM  25185 2HB  ASN B1639     163.969 184.041 128.726  1.00  5.060          H  
ATOM  25186 1HD2 ASN B1639     165.586 184.913 125.407  1.00  5.060          H  
ATOM  25187 2HD2 ASN B1639     165.209 183.390 126.140  1.00  5.060          H  
ATOM  25188  N   GLY B1640     165.892 183.076 131.862  1.00  2.840          N  
ATOM  25189  CA  GLY B1640     165.379 182.405 133.042  1.00  2.760          C  
ATOM  25190  C   GLY B1640     164.644 181.096 132.766  1.00  2.550          C  
ATOM  25191  O   GLY B1640     163.882 180.634 133.625  1.00  2.450          O  
ATOM  25192  H   GLY B1640     166.905 183.037 131.702  1.00  3.410          H  
ATOM  25193 1HA  GLY B1640     166.218 182.209 133.711  1.00  3.310          H  
ATOM  25194 2HA  GLY B1640     164.717 183.085 133.574  1.00  3.310          H  
ATOM  25195  N   GLU B1641     164.796 180.513 131.571  1.00  2.510          N  
ATOM  25196  CA  GLU B1641     164.053 179.305 131.266  1.00  2.350          C  
ATOM  25197  C   GLU B1641     164.672 178.132 131.976  1.00  2.230          C  
ATOM  25198  O   GLU B1641     163.966 177.239 132.449  1.00  2.120          O  
ATOM  25199  CB  GLU B1641     163.975 179.075 129.767  1.00  3.350          C  
ATOM  25200  CG  GLU B1641     163.111 180.092 129.022  1.00  3.350          C  
ATOM  25201  CD  GLU B1641     161.673 180.059 129.487  1.00  3.350          C  
ATOM  25202  OE1 GLU B1641     161.135 178.983 129.642  1.00  3.350          O  
ATOM  25203  OE2 GLU B1641     161.105 181.104 129.685  1.00  3.350          O  
ATOM  25204  H   GLU B1641     165.480 180.846 130.889  1.00  3.010          H  
ATOM  25205  HA  GLU B1641     163.034 179.420 131.637  1.00  2.820          H  
ATOM  25206 1HB  GLU B1641     164.963 179.132 129.358  1.00  4.020          H  
ATOM  25207 2HB  GLU B1641     163.593 178.082 129.574  1.00  4.020          H  
ATOM  25208 1HG  GLU B1641     163.517 181.091 129.190  1.00  4.020          H  
ATOM  25209 2HG  GLU B1641     163.153 179.881 127.956  1.00  4.020          H  
ATOM  25210  N   LEU B1642     166.003 178.144 132.096  1.00  2.300          N  
ATOM  25211  CA  LEU B1642     166.638 177.019 132.762  1.00  2.240          C  
ATOM  25212  C   LEU B1642     166.182 177.019 134.214  1.00  2.200          C  
ATOM  25213  O   LEU B1642     166.025 175.963 134.820  1.00  2.110          O  
ATOM  25214  CB  LEU B1642     168.173 177.086 132.741  1.00  3.160          C  
ATOM  25215  CG  LEU B1642     168.895 176.997 131.372  1.00  3.160          C  
ATOM  25216  CD1 LEU B1642     170.378 177.111 131.623  1.00  3.160          C  
ATOM  25217  CD2 LEU B1642     168.567 175.742 130.634  1.00  3.160          C  
ATOM  25218  H   LEU B1642     166.525 178.918 131.678  1.00  2.760          H  
ATOM  25219  HA  LEU B1642     166.298 176.092 132.304  1.00  2.690          H  
ATOM  25220 1HB  LEU B1642     168.474 178.024 133.203  1.00  3.790          H  
ATOM  25221 2HB  LEU B1642     168.553 176.274 133.360  1.00  3.790          H  
ATOM  25222  HG  LEU B1642     168.597 177.840 130.767  1.00  3.790          H  
ATOM  25223 1HD1 LEU B1642     170.910 177.102 130.677  1.00  3.790          H  
ATOM  25224 2HD1 LEU B1642     170.586 178.036 132.145  1.00  3.790          H  
ATOM  25225 3HD1 LEU B1642     170.716 176.277 132.235  1.00  3.790          H  
ATOM  25226 1HD2 LEU B1642     169.096 175.734 129.684  1.00  3.790          H  
ATOM  25227 2HD2 LEU B1642     168.870 174.887 131.224  1.00  3.790          H  
ATOM  25228 3HD2 LEU B1642     167.501 175.700 130.441  1.00  3.790          H  
ATOM  25229  N   GLN B1643     165.991 178.213 134.792  1.00  2.300          N  
ATOM  25230  CA  GLN B1643     165.552 178.294 136.179  1.00  2.310          C  
ATOM  25231  C   GLN B1643     164.122 177.787 136.339  1.00  2.150          C  
ATOM  25232  O   GLN B1643     163.852 176.980 137.226  1.00  2.090          O  
ATOM  25233  CB  GLN B1643     165.642 179.725 136.699  1.00  3.230          C  
ATOM  25234  CG  GLN B1643     165.281 179.890 138.191  1.00  3.230          C  
ATOM  25235  CD  GLN B1643     166.238 179.177 139.134  1.00  3.230          C  
ATOM  25236  OE1 GLN B1643     167.458 179.324 138.995  1.00  3.230          O  
ATOM  25237  NE2 GLN B1643     165.714 178.424 140.097  1.00  3.230          N  
ATOM  25238  H   GLN B1643     166.164 179.052 134.253  1.00  2.760          H  
ATOM  25239  HA  GLN B1643     166.210 177.671 136.781  1.00  2.770          H  
ATOM  25240 1HB  GLN B1643     166.651 180.103 136.548  1.00  3.880          H  
ATOM  25241 2HB  GLN B1643     164.966 180.359 136.122  1.00  3.880          H  
ATOM  25242 1HG  GLN B1643     165.294 180.949 138.436  1.00  3.880          H  
ATOM  25243 2HG  GLN B1643     164.277 179.485 138.369  1.00  3.880          H  
ATOM  25244 1HE2 GLN B1643     166.305 177.952 140.743  1.00  3.880          H  
ATOM  25245 2HE2 GLN B1643     164.688 178.301 140.196  1.00  3.880          H  
ATOM  25246  N   ARG B1644     163.223 178.156 135.415  1.00  2.120          N  
ATOM  25247  CA  ARG B1644     161.834 177.702 135.513  1.00  2.030          C  
ATOM  25248  C   ARG B1644     161.764 176.173 135.468  1.00  1.890          C  
ATOM  25249  O   ARG B1644     160.889 175.562 136.088  1.00  1.860          O  
ATOM  25250  CB  ARG B1644     160.980 178.334 134.419  1.00  2.880          C  
ATOM  25251  CG  ARG B1644     160.734 179.840 134.620  1.00  2.880          C  
ATOM  25252  CD  ARG B1644     159.883 180.453 133.559  1.00  2.880          C  
ATOM  25253  NE  ARG B1644     159.832 181.918 133.711  1.00  2.880          N  
ATOM  25254  CZ  ARG B1644     160.693 182.793 133.126  1.00  2.880          C  
ATOM  25255  NH1 ARG B1644     161.647 182.343 132.359  1.00  2.880          N  
ATOM  25256  NH2 ARG B1644     160.562 184.094 133.340  1.00  2.880          N  
ATOM  25257  H   ARG B1644     163.486 178.827 134.688  1.00  2.540          H  
ATOM  25258  HA  ARG B1644     161.439 178.031 136.476  1.00  2.440          H  
ATOM  25259 1HB  ARG B1644     161.478 178.209 133.456  1.00  3.450          H  
ATOM  25260 2HB  ARG B1644     160.016 177.835 134.364  1.00  3.450          H  
ATOM  25261 1HG  ARG B1644     160.229 179.990 135.574  1.00  3.450          H  
ATOM  25262 2HG  ARG B1644     161.678 180.365 134.644  1.00  3.450          H  
ATOM  25263 1HD  ARG B1644     160.271 180.205 132.568  1.00  3.450          H  
ATOM  25264 2HD  ARG B1644     158.867 180.070 133.647  1.00  3.450          H  
ATOM  25265  HE  ARG B1644     159.106 182.298 134.300  1.00  3.450          H  
ATOM  25266 1HH1 ARG B1644     161.714 181.347 132.210  1.00  3.450          H  
ATOM  25267 2HH1 ARG B1644     162.320 182.981 131.900  1.00  3.450          H  
ATOM  25268 1HH2 ARG B1644     159.823 184.436 133.936  1.00  3.450          H  
ATOM  25269 2HH2 ARG B1644     161.200 184.747 132.905  1.00  3.450          H  
ATOM  25270  N   ILE B1645     162.663 175.562 134.701  1.00  1.850          N  
ATOM  25271  CA  ILE B1645     162.765 174.115 134.627  1.00  1.770          C  
ATOM  25272  C   ILE B1645     163.417 173.566 135.912  1.00  1.780          C  
ATOM  25273  O   ILE B1645     162.940 172.594 136.490  1.00  1.760          O  
ATOM  25274  CB  ILE B1645     163.496 173.681 133.359  1.00  2.510          C  
ATOM  25275  CG1 ILE B1645     162.619 174.080 132.144  1.00  2.510          C  
ATOM  25276  CG2 ILE B1645     163.718 172.182 133.404  1.00  2.510          C  
ATOM  25277  CD1 ILE B1645     163.285 173.996 130.818  1.00  2.510          C  
ATOM  25278  H   ILE B1645     163.284 176.149 134.130  1.00  2.220          H  
ATOM  25279  HA  ILE B1645     161.757 173.705 134.570  1.00  2.120          H  
ATOM  25280  HB  ILE B1645     164.454 174.202 133.281  1.00  3.010          H  
ATOM  25281 1HG1 ILE B1645     161.749 173.430 132.127  1.00  3.010          H  
ATOM  25282 2HG1 ILE B1645     162.279 175.109 132.277  1.00  3.010          H  
ATOM  25283 1HG2 ILE B1645     164.227 171.849 132.523  1.00  3.010          H  
ATOM  25284 2HG2 ILE B1645     164.307 171.938 134.248  1.00  3.010          H  
ATOM  25285 3HG2 ILE B1645     162.759 171.666 133.485  1.00  3.010          H  
ATOM  25286 1HD1 ILE B1645     162.578 174.284 130.058  1.00  3.010          H  
ATOM  25287 2HD1 ILE B1645     164.142 174.669 130.790  1.00  3.010          H  
ATOM  25288 3HD1 ILE B1645     163.600 173.000 130.643  1.00  3.010          H  
ATOM  25289  N   HIS B1646     164.513 174.184 136.373  1.00  1.880          N  
ATOM  25290  CA  HIS B1646     165.213 173.778 137.599  1.00  1.950          C  
ATOM  25291  C   HIS B1646     164.254 173.746 138.779  1.00  1.940          C  
ATOM  25292  O   HIS B1646     164.331 172.843 139.625  1.00  1.920          O  
ATOM  25293  CB  HIS B1646     166.393 174.702 137.915  1.00  2.700          C  
ATOM  25294  CG  HIS B1646     167.159 174.285 139.131  1.00  2.700          C  
ATOM  25295  ND1 HIS B1646     167.943 173.151 139.169  1.00  2.700          N  
ATOM  25296  CD2 HIS B1646     167.249 174.843 140.360  1.00  2.700          C  
ATOM  25297  CE1 HIS B1646     168.486 173.035 140.366  1.00  2.700          C  
ATOM  25298  NE2 HIS B1646     168.079 174.045 141.109  1.00  2.700          N  
ATOM  25299  H   HIS B1646     164.905 174.964 135.849  1.00  2.260          H  
ATOM  25300  HA  HIS B1646     165.609 172.774 137.483  1.00  2.340          H  
ATOM  25301 1HB  HIS B1646     167.072 174.739 137.065  1.00  3.240          H  
ATOM  25302 2HB  HIS B1646     166.023 175.709 138.085  1.00  3.240          H  
ATOM  25303  HD2 HIS B1646     166.750 175.752 140.691  1.00  3.240          H  
ATOM  25304  HE1 HIS B1646     169.151 172.236 140.688  1.00  3.240          H  
ATOM  25305  HE2 HIS B1646     168.332 174.208 142.074  1.00  3.240          H  
ATOM  25306  N   ASP B1647     163.275 174.661 138.777  1.00  1.990          N  
ATOM  25307  CA  ASP B1647     162.266 174.794 139.817  1.00  2.030          C  
ATOM  25308  C   ASP B1647     161.376 173.550 139.978  1.00  1.920          C  
ATOM  25309  O   ASP B1647     160.558 173.502 140.886  1.00  1.990          O  
ATOM  25310  CB  ASP B1647     161.398 176.035 139.587  1.00  2.830          C  
ATOM  25311  CG  ASP B1647     162.133 177.378 139.870  1.00  2.830          C  
ATOM  25312  OD1 ASP B1647     163.131 177.370 140.571  1.00  2.830          O  
ATOM  25313  OD2 ASP B1647     161.681 178.391 139.385  1.00  2.830          O  
ATOM  25314  H   ASP B1647     163.317 175.389 138.057  1.00  2.390          H  
ATOM  25315  HA  ASP B1647     162.790 174.947 140.758  1.00  2.440          H  
ATOM  25316 1HB  ASP B1647     161.065 176.045 138.551  1.00  3.390          H  
ATOM  25317 2HB  ASP B1647     160.509 175.979 140.214  1.00  3.390          H  
ATOM  25318  N   LEU B1648     161.591 172.480 139.194  1.00  1.850          N  
ATOM  25319  CA  LEU B1648     160.922 171.204 139.487  1.00  1.830          C  
ATOM  25320  C   LEU B1648     161.359 170.770 140.905  1.00  1.790          C  
ATOM  25321  O   LEU B1648     160.650 170.038 141.605  1.00  1.870          O  
ATOM  25322  CB  LEU B1648     161.314 170.123 138.464  1.00  2.570          C  
ATOM  25323  CG  LEU B1648     160.763 170.265 137.012  1.00  2.570          C  
ATOM  25324  CD1 LEU B1648     161.479 169.239 136.095  1.00  2.570          C  
ATOM  25325  CD2 LEU B1648     159.246 170.016 137.008  1.00  2.570          C  
ATOM  25326  H   LEU B1648     162.217 172.550 138.380  1.00  2.220          H  
ATOM  25327  HA  LEU B1648     159.846 171.356 139.491  1.00  2.200          H  
ATOM  25328 1HB  LEU B1648     162.401 170.128 138.391  1.00  3.080          H  
ATOM  25329 2HB  LEU B1648     161.005 169.153 138.850  1.00  3.080          H  
ATOM  25330  HG  LEU B1648     160.957 171.262 136.638  1.00  3.080          H  
ATOM  25331 1HD1 LEU B1648     161.104 169.334 135.070  1.00  3.080          H  
ATOM  25332 2HD1 LEU B1648     162.553 169.441 136.100  1.00  3.080          H  
ATOM  25333 3HD1 LEU B1648     161.298 168.230 136.452  1.00  3.080          H  
ATOM  25334 1HD2 LEU B1648     158.883 170.116 135.989  1.00  3.080          H  
ATOM  25335 2HD2 LEU B1648     159.036 169.018 137.374  1.00  3.080          H  
ATOM  25336 3HD2 LEU B1648     158.751 170.736 137.632  1.00  3.080          H  
ATOM  25337  N   TRP B1649     162.537 171.268 141.332  1.00  1.810          N  
ATOM  25338  CA  TRP B1649     163.149 171.072 142.639  1.00  1.970          C  
ATOM  25339  C   TRP B1649     162.154 171.216 143.784  1.00  2.160          C  
ATOM  25340  O   TRP B1649     162.323 170.564 144.818  1.00  2.260          O  
ATOM  25341  CB  TRP B1649     164.271 172.096 142.860  1.00  2.690          C  
ATOM  25342  CG  TRP B1649     164.962 171.949 144.188  1.00  2.690          C  
ATOM  25343  CD1 TRP B1649     166.019 171.150 144.448  1.00  2.690          C  
ATOM  25344  CD2 TRP B1649     164.649 172.615 145.442  1.00  2.690          C  
ATOM  25345  NE1 TRP B1649     166.388 171.261 145.764  1.00  2.690          N  
ATOM  25346  CE2 TRP B1649     165.557 172.147 146.386  1.00  2.690          C  
ATOM  25347  CE3 TRP B1649     163.692 173.551 145.829  1.00  2.690          C  
ATOM  25348  CZ2 TRP B1649     165.535 172.579 147.703  1.00  2.690          C  
ATOM  25349  CZ3 TRP B1649     163.687 173.978 147.137  1.00  2.690          C  
ATOM  25350  CH2 TRP B1649     164.571 173.511 148.042  1.00  2.690          C  
ATOM  25351  H   TRP B1649     163.065 171.848 140.671  1.00  2.170          H  
ATOM  25352  HA  TRP B1649     163.576 170.072 142.673  1.00  2.360          H  
ATOM  25353 1HB  TRP B1649     165.021 171.987 142.072  1.00  3.230          H  
ATOM  25354 2HB  TRP B1649     163.867 173.105 142.780  1.00  3.230          H  
ATOM  25355  HD1 TRP B1649     166.498 170.524 143.716  1.00  3.230          H  
ATOM  25356  HE1 TRP B1649     167.146 170.777 146.210  1.00  3.230          H  
ATOM  25357  HE3 TRP B1649     162.968 173.938 145.115  1.00  3.230          H  
ATOM  25358  HZ2 TRP B1649     166.240 172.216 148.451  1.00  3.230          H  
ATOM  25359  HZ3 TRP B1649     162.962 174.701 147.432  1.00  3.230          H  
ATOM  25360  HH2 TRP B1649     164.514 173.888 149.052  1.00  3.230          H  
ATOM  25361  N   VAL B1650     161.113 172.053 143.599  1.00  2.440          N  
ATOM  25362  CA  VAL B1650     160.119 172.365 144.629  1.00  2.980          C  
ATOM  25363  C   VAL B1650     159.403 171.157 145.207  1.00  3.260          C  
ATOM  25364  O   VAL B1650     158.667 171.305 146.180  1.00  3.770          O  
ATOM  25365  CB  VAL B1650     159.045 173.343 144.106  1.00  3.960          C  
ATOM  25366  CG1 VAL B1650     159.714 174.670 143.693  1.00  3.960          C  
ATOM  25367  CG2 VAL B1650     158.242 172.667 142.951  1.00  3.960          C  
ATOM  25368  H   VAL B1650     161.027 172.505 142.682  1.00  2.930          H  
ATOM  25369  HA  VAL B1650     160.650 172.851 145.443  1.00  3.580          H  
ATOM  25370  HB  VAL B1650     158.350 173.581 144.910  1.00  4.750          H  
ATOM  25371 1HG1 VAL B1650     158.950 175.366 143.347  1.00  4.750          H  
ATOM  25372 2HG1 VAL B1650     160.222 175.095 144.540  1.00  4.750          H  
ATOM  25373 3HG1 VAL B1650     160.425 174.520 142.922  1.00  4.750          H  
ATOM  25374 1HG2 VAL B1650     157.476 173.355 142.598  1.00  4.750          H  
ATOM  25375 2HG2 VAL B1650     158.889 172.409 142.133  1.00  4.750          H  
ATOM  25376 3HG2 VAL B1650     157.760 171.756 143.309  1.00  4.750          H  
ATOM  25377  N   ASN B1651     159.603 169.969 144.623  1.00  3.350          N  
ATOM  25378  CA  ASN B1651     159.043 168.721 145.126  1.00  3.950          C  
ATOM  25379  C   ASN B1651     159.551 168.461 146.561  1.00  3.990          C  
ATOM  25380  O   ASN B1651     158.939 167.707 147.323  1.00  4.820          O  
ATOM  25381  CB  ASN B1651     159.433 167.574 144.225  1.00  5.290          C  
ATOM  25382  CG  ASN B1651     158.715 167.592 142.908  1.00  5.290          C  
ATOM  25383  OD1 ASN B1651     157.628 168.162 142.737  1.00  5.290          O  
ATOM  25384  ND2 ASN B1651     159.324 166.967 141.940  1.00  5.290          N  
ATOM  25385  H   ASN B1651     160.163 169.955 143.764  1.00  4.020          H  
ATOM  25386  HA  ASN B1651     157.956 168.805 145.157  1.00  4.740          H  
ATOM  25387 1HB  ASN B1651     160.510 167.621 144.041  1.00  6.350          H  
ATOM  25388 2HB  ASN B1651     159.228 166.630 144.731  1.00  6.350          H  
ATOM  25389 1HD2 ASN B1651     158.916 166.946 141.033  1.00  6.350          H  
ATOM  25390 2HD2 ASN B1651     160.202 166.525 142.102  1.00  6.350          H  
ATOM  25391  N   THR B1652     160.698 169.054 146.913  1.00  3.500          N  
ATOM  25392  CA  THR B1652     161.289 168.908 148.239  1.00  3.850          C  
ATOM  25393  C   THR B1652     161.527 170.306 148.812  1.00  3.720          C  
ATOM  25394  O   THR B1652     161.690 171.268 148.065  1.00  4.220          O  
ATOM  25395  CB  THR B1652     162.608 168.110 148.194  1.00  5.250          C  
ATOM  25396  OG1 THR B1652     163.045 167.856 149.527  1.00  5.250          O  
ATOM  25397  CG2 THR B1652     163.714 168.905 147.455  1.00  5.250          C  
ATOM  25398  H   THR B1652     161.165 169.653 146.221  1.00  4.200          H  
ATOM  25399  HA  THR B1652     160.591 168.386 148.892  1.00  4.620          H  
ATOM  25400  HB  THR B1652     162.437 167.167 147.687  1.00  6.300          H  
ATOM  25401  HG1 THR B1652     162.532 167.136 149.905  1.00  6.300          H  
ATOM  25402 1HG2 THR B1652     164.631 168.319 147.441  1.00  6.300          H  
ATOM  25403 2HG2 THR B1652     163.405 169.104 146.441  1.00  6.300          H  
ATOM  25404 3HG2 THR B1652     163.906 169.850 147.966  1.00  6.300          H  
ATOM  25405  N   ASN B1653     161.501 170.448 150.127  1.00  3.480          N  
ATOM  25406  CA  ASN B1653     161.739 171.748 150.742  1.00  3.580          C  
ATOM  25407  C   ASN B1653     163.234 171.908 151.007  1.00  3.580          C  
ATOM  25408  O   ASN B1653     164.011 171.003 150.723  1.00  3.740          O  
ATOM  25409  CB  ASN B1653     160.873 171.899 151.986  1.00  4.970          C  
ATOM  25410  CG  ASN B1653     160.526 173.342 152.354  1.00  4.970          C  
ATOM  25411  OD1 ASN B1653     161.330 174.268 152.161  1.00  4.970          O  
ATOM  25412  ND2 ASN B1653     159.341 173.536 152.871  1.00  4.970          N  
ATOM  25413  H   ASN B1653     161.353 169.633 150.712  1.00  4.180          H  
ATOM  25414  HA  ASN B1653     161.454 172.528 150.028  1.00  4.300          H  
ATOM  25415 1HB  ASN B1653     159.938 171.355 151.831  1.00  5.970          H  
ATOM  25416 2HB  ASN B1653     161.381 171.437 152.833  1.00  5.970          H  
ATOM  25417 1HD2 ASN B1653     159.051 174.458 153.130  1.00  5.970          H  
ATOM  25418 2HD2 ASN B1653     158.718 172.762 153.002  1.00  5.970          H  
ATOM  25419  N   THR B1654     163.648 173.044 151.544  1.00  3.940          N  
ATOM  25420  CA  THR B1654     165.061 173.276 151.811  1.00  4.320          C  
ATOM  25421  C   THR B1654     165.644 172.335 152.854  1.00  4.260          C  
ATOM  25422  O   THR B1654     166.713 171.757 152.657  1.00  4.470          O  
ATOM  25423  CB  THR B1654     165.290 174.734 152.263  1.00  5.900          C  
ATOM  25424  OG1 THR B1654     164.885 175.635 151.217  1.00  5.900          O  
ATOM  25425  CG2 THR B1654     166.764 174.970 152.586  1.00  5.900          C  
ATOM  25426  H   THR B1654     162.971 173.763 151.776  1.00  4.730          H  
ATOM  25427  HA  THR B1654     165.613 173.110 150.885  1.00  5.180          H  
ATOM  25428  HB  THR B1654     164.689 174.933 153.152  1.00  7.080          H  
ATOM  25429  HG1 THR B1654     164.830 176.530 151.564  1.00  7.080          H  
ATOM  25430 1HG2 THR B1654     166.901 176.003 152.897  1.00  7.080          H  
ATOM  25431 2HG2 THR B1654     167.092 174.314 153.387  1.00  7.080          H  
ATOM  25432 3HG2 THR B1654     167.361 174.778 151.697  1.00  7.080          H  
ATOM  25433  N   CYS B1655     164.967 172.225 153.994  1.00  4.440          N  
ATOM  25434  CA  CYS B1655     165.442 171.406 155.096  1.00  4.770          C  
ATOM  25435  C   CYS B1655     164.360 171.238 156.151  1.00  4.990          C  
ATOM  25436  O   CYS B1655     163.320 171.891 156.097  1.00  5.610          O  
ATOM  25437  CB  CYS B1655     166.676 172.030 155.740  1.00  6.550          C  
ATOM  25438  SG  CYS B1655     166.346 173.611 156.475  1.00  6.550          S  
ATOM  25439  H   CYS B1655     164.098 172.727 154.098  1.00  5.330          H  
ATOM  25440  HA  CYS B1655     165.707 170.422 154.707  1.00  5.720          H  
ATOM  25441 1HB  CYS B1655     167.066 171.370 156.513  1.00  7.860          H  
ATOM  25442 2HB  CYS B1655     167.464 172.158 155.001  1.00  7.860          H  
ATOM  25443  HG  CYS B1655     167.597 173.869 156.846  1.00  7.860          H  
ATOM  25444  N   SER B1656     164.644 170.400 157.146  1.00  4.880          N  
ATOM  25445  CA  SER B1656     163.791 170.163 158.309  1.00  5.450          C  
ATOM  25446  C   SER B1656     163.896 171.209 159.429  1.00  5.540          C  
ATOM  25447  O   SER B1656     163.145 171.152 160.407  1.00  5.730          O  
ATOM  25448  CB  SER B1656     164.133 168.813 158.878  1.00  7.400          C  
ATOM  25449  OG  SER B1656     165.462 168.798 159.312  1.00  7.400          O  
ATOM  25450  H   SER B1656     165.509 169.875 157.119  1.00  5.860          H  
ATOM  25451  HA  SER B1656     162.757 170.149 157.962  1.00  6.540          H  
ATOM  25452 1HB  SER B1656     163.479 168.596 159.724  1.00  8.880          H  
ATOM  25453 2HB  SER B1656     163.977 168.034 158.136  1.00  8.880          H  
ATOM  25454  HG  SER B1656     165.554 167.957 159.807  1.00  8.880          H  
ATOM  25455  N   ASN B1657     164.838 172.138 159.306  1.00  5.760          N  
ATOM  25456  CA  ASN B1657     165.080 173.138 160.339  1.00  6.110          C  
ATOM  25457  C   ASN B1657     164.214 174.380 160.209  1.00  5.760          C  
ATOM  25458  O   ASN B1657     163.757 174.764 159.127  1.00  6.100          O  
ATOM  25459  CB  ASN B1657     166.526 173.570 160.358  1.00  8.410          C  
ATOM  25460  CG  ASN B1657     167.458 172.490 160.761  1.00  8.410          C  
ATOM  25461  OD1 ASN B1657     167.186 171.654 161.636  1.00  8.410          O  
ATOM  25462  ND2 ASN B1657     168.593 172.506 160.137  1.00  8.410          N  
ATOM  25463  H   ASN B1657     165.392 172.135 158.464  1.00  6.910          H  
ATOM  25464  HA  ASN B1657     164.845 172.686 161.303  1.00  7.330          H  
ATOM  25465 1HB  ASN B1657     166.811 173.933 159.378  1.00 10.100          H  
ATOM  25466 2HB  ASN B1657     166.642 174.403 161.048  1.00 10.100          H  
ATOM  25467 1HD2 ASN B1657     169.310 171.826 160.351  1.00 10.100          H  
ATOM  25468 2HD2 ASN B1657     168.780 173.198 159.442  1.00 10.100          H  
ATOM  25469  N   ARG B1658     164.053 175.074 161.327  1.00  5.330          N  
ATOM  25470  CA  ARG B1658     163.290 176.307 161.356  1.00  5.260          C  
ATOM  25471  C   ARG B1658     164.080 177.488 160.807  1.00  4.700          C  
ATOM  25472  O   ARG B1658     164.541 178.345 161.556  1.00  4.930          O  
ATOM  25473  CB  ARG B1658     162.833 176.621 162.771  1.00  7.390          C  
ATOM  25474  CG  ARG B1658     161.853 175.613 163.356  1.00  7.390          C  
ATOM  25475  CD  ARG B1658     161.416 175.985 164.723  1.00  7.390          C  
ATOM  25476  NE  ARG B1658     160.512 174.980 165.286  1.00  7.390          N  
ATOM  25477  CZ  ARG B1658     159.879 175.071 166.479  1.00  7.390          C  
ATOM  25478  NH1 ARG B1658     160.040 176.132 167.240  1.00  7.390          N  
ATOM  25479  NH2 ARG B1658     159.092 174.083 166.879  1.00  7.390          N  
ATOM  25480  H   ARG B1658     164.460 174.721 162.180  1.00  6.400          H  
ATOM  25481  HA  ARG B1658     162.403 176.171 160.737  1.00  6.310          H  
ATOM  25482 1HB  ARG B1658     163.696 176.670 163.430  1.00  8.870          H  
ATOM  25483 2HB  ARG B1658     162.352 177.603 162.788  1.00  8.870          H  
ATOM  25484 1HG  ARG B1658     160.970 175.563 162.721  1.00  8.870          H  
ATOM  25485 2HG  ARG B1658     162.320 174.630 163.400  1.00  8.870          H  
ATOM  25486 1HD  ARG B1658     162.288 176.072 165.373  1.00  8.870          H  
ATOM  25487 2HD  ARG B1658     160.892 176.940 164.681  1.00  8.870          H  
ATOM  25488  HE  ARG B1658     160.354 174.143 164.738  1.00  8.870          H  
ATOM  25489 1HH1 ARG B1658     160.633 176.887 166.934  1.00  8.870          H  
ATOM  25490 2HH1 ARG B1658     159.565 176.196 168.130  1.00  8.870          H  
ATOM  25491 1HH2 ARG B1658     158.968 173.267 166.295  1.00  8.870          H  
ATOM  25492 2HH2 ARG B1658     158.615 174.142 167.767  1.00  8.870          H  
ATOM  25493  N   ASN B1659     164.208 177.530 159.478  1.00  4.320          N  
ATOM  25494  CA  ASN B1659     164.965 178.592 158.807  1.00  4.010          C  
ATOM  25495  C   ASN B1659     164.388 179.978 159.068  1.00  3.740          C  
ATOM  25496  O   ASN B1659     165.121 180.969 159.071  1.00  3.910          O  
ATOM  25497  CB  ASN B1659     165.062 178.363 157.315  1.00  5.740          C  
ATOM  25498  CG  ASN B1659     166.053 177.317 156.925  1.00  5.740          C  
ATOM  25499  OD1 ASN B1659     166.935 176.917 157.700  1.00  5.740          O  
ATOM  25500  ND2 ASN B1659     165.940 176.884 155.704  1.00  5.740          N  
ATOM  25501  H   ASN B1659     163.820 176.733 158.965  1.00  5.180          H  
ATOM  25502  HA  ASN B1659     165.976 178.592 159.214  1.00  4.810          H  
ATOM  25503 1HB  ASN B1659     164.083 178.065 156.939  1.00  6.890          H  
ATOM  25504 2HB  ASN B1659     165.326 179.299 156.823  1.00  6.890          H  
ATOM  25505 1HD2 ASN B1659     166.576 176.195 155.360  1.00  6.890          H  
ATOM  25506 2HD2 ASN B1659     165.223 177.242 155.112  1.00  6.890          H  
ATOM  25507  N   VAL B1660     163.079 180.068 159.275  1.00  3.470          N  
ATOM  25508  CA  VAL B1660     162.502 181.358 159.579  1.00  3.330          C  
ATOM  25509  C   VAL B1660     162.785 181.586 161.046  1.00  3.230          C  
ATOM  25510  O   VAL B1660     162.344 180.809 161.888  1.00  3.370          O  
ATOM  25511  CB  VAL B1660     160.985 181.370 159.305  1.00  4.720          C  
ATOM  25512  CG1 VAL B1660     160.373 182.711 159.719  1.00  4.720          C  
ATOM  25513  CG2 VAL B1660     160.742 181.117 157.818  1.00  4.720          C  
ATOM  25514  H   VAL B1660     162.496 179.246 159.236  1.00  4.160          H  
ATOM  25515  HA  VAL B1660     162.992 182.132 158.988  1.00  4.000          H  
ATOM  25516  HB  VAL B1660     160.509 180.591 159.897  1.00  5.660          H  
ATOM  25517 1HG1 VAL B1660     159.305 182.693 159.524  1.00  5.660          H  
ATOM  25518 2HG1 VAL B1660     160.537 182.889 160.790  1.00  5.660          H  
ATOM  25519 3HG1 VAL B1660     160.831 183.516 159.146  1.00  5.660          H  
ATOM  25520 1HG2 VAL B1660     159.669 181.114 157.620  1.00  5.660          H  
ATOM  25521 2HG2 VAL B1660     161.216 181.905 157.234  1.00  5.660          H  
ATOM  25522 3HG2 VAL B1660     161.163 180.156 157.530  1.00  5.660          H  
ATOM  25523  N   GLN B1661     163.478 182.674 161.351  1.00  3.160          N  
ATOM  25524  CA  GLN B1661     163.884 182.955 162.714  1.00  3.170          C  
ATOM  25525  C   GLN B1661     162.736 182.854 163.692  1.00  3.050          C  
ATOM  25526  O   GLN B1661     161.702 183.492 163.518  1.00  3.190          O  
ATOM  25527  CB  GLN B1661     164.482 184.364 162.817  1.00  4.430          C  
ATOM  25528  CG  GLN B1661     165.000 184.715 164.209  1.00  4.430          C  
ATOM  25529  CD  GLN B1661     165.587 186.092 164.309  1.00  4.430          C  
ATOM  25530  OE1 GLN B1661     165.533 186.900 163.378  1.00  4.430          O  
ATOM  25531  NE2 GLN B1661     166.155 186.370 165.469  1.00  4.430          N  
ATOM  25532  H   GLN B1661     163.782 183.276 160.600  1.00  3.790          H  
ATOM  25533  HA  GLN B1661     164.638 182.224 163.002  1.00  3.800          H  
ATOM  25534 1HB  GLN B1661     165.305 184.463 162.111  1.00  5.320          H  
ATOM  25535 2HB  GLN B1661     163.723 185.100 162.548  1.00  5.320          H  
ATOM  25536 1HG  GLN B1661     164.173 184.680 164.916  1.00  5.320          H  
ATOM  25537 2HG  GLN B1661     165.764 183.996 164.498  1.00  5.320          H  
ATOM  25538 1HE2 GLN B1661     166.555 187.271 165.647  1.00  5.320          H  
ATOM  25539 2HE2 GLN B1661     166.165 185.669 166.186  1.00  5.320          H  
ATOM  25540  N   THR B1662     162.967 182.122 164.777  1.00  2.990          N  
ATOM  25541  CA  THR B1662     161.989 181.965 165.833  1.00  2.960          C  
ATOM  25542  C   THR B1662     161.591 183.330 166.347  1.00  2.600          C  
ATOM  25543  O   THR B1662     162.459 184.115 166.705  1.00  2.640          O  
ATOM  25544  CB  THR B1662     162.619 181.167 167.015  1.00  4.160          C  
ATOM  25545  OG1 THR B1662     163.046 179.874 166.564  1.00  4.160          O  
ATOM  25546  CG2 THR B1662     161.647 181.007 168.178  1.00  4.160          C  
ATOM  25547  H   THR B1662     163.834 181.609 164.851  1.00  3.590          H  
ATOM  25548  HA  THR B1662     161.110 181.455 165.438  1.00  3.550          H  
ATOM  25549  HB  THR B1662     163.494 181.713 167.374  1.00  4.990          H  
ATOM  25550  HG1 THR B1662     163.598 179.468 167.242  1.00  4.990          H  
ATOM  25551 1HG2 THR B1662     162.134 180.460 168.983  1.00  4.990          H  
ATOM  25552 2HG2 THR B1662     161.360 181.976 168.544  1.00  4.990          H  
ATOM  25553 3HG2 THR B1662     160.767 180.462 167.851  1.00  4.990          H  
ATOM  25554  N   ASP B1663     160.289 183.607 166.442  1.00  2.560          N  
ATOM  25555  CA  ASP B1663     159.871 184.898 166.986  1.00  2.550          C  
ATOM  25556  C   ASP B1663     159.670 184.765 168.497  1.00  2.500          C  
ATOM  25557  O   ASP B1663     159.960 185.673 169.280  1.00  2.650          O  
ATOM  25558  CB  ASP B1663     158.572 185.356 166.344  1.00  3.570          C  
ATOM  25559  CG  ASP B1663     158.655 185.591 164.838  1.00  3.570          C  
ATOM  25560  OD1 ASP B1663     159.413 186.427 164.394  1.00  3.570          O  
ATOM  25561  OD2 ASP B1663     157.940 184.907 164.142  1.00  3.570          O  
ATOM  25562  H   ASP B1663     159.613 182.945 166.087  1.00  3.070          H  
ATOM  25563  HA  ASP B1663     160.649 185.638 166.794  1.00  3.060          H  
ATOM  25564 1HB  ASP B1663     157.796 184.623 166.544  1.00  4.290          H  
ATOM  25565 2HB  ASP B1663     158.274 186.291 166.812  1.00  4.290          H  
ATOM  25566  N   SER B1664     159.223 183.580 168.922  1.00  2.690          N  
ATOM  25567  CA  SER B1664     158.940 183.285 170.330  1.00  2.900          C  
ATOM  25568  C   SER B1664     160.222 182.956 171.087  1.00  2.730          C  
ATOM  25569  O   SER B1664     160.449 181.827 171.526  1.00  3.250          O  
ATOM  25570  CB  SER B1664     157.982 182.112 170.446  1.00  3.980          C  
ATOM  25571  OG  SER B1664     156.728 182.412 169.890  1.00  3.980          O  
ATOM  25572  H   SER B1664     159.001 182.882 168.233  1.00  3.230          H  
ATOM  25573  HA  SER B1664     158.486 184.166 170.786  1.00  3.480          H  
ATOM  25574 1HB  SER B1664     158.411 181.248 169.937  1.00  4.770          H  
ATOM  25575 2HB  SER B1664     157.863 181.846 171.495  1.00  4.770          H  
ATOM  25576  HG  SER B1664     156.200 181.612 169.986  1.00  4.770          H  
ATOM  25577  N   MET B1665     161.063 183.964 171.203  1.00  2.230          N  
ATOM  25578  CA  MET B1665     162.373 183.881 171.818  1.00  2.330          C  
ATOM  25579  C   MET B1665     162.407 184.332 173.261  1.00  2.100          C  
ATOM  25580  O   MET B1665     161.487 184.986 173.753  1.00  2.130          O  
ATOM  25581  CB  MET B1665     163.365 184.707 171.029  1.00  3.220          C  
ATOM  25582  CG  MET B1665     163.645 184.217 169.673  1.00  3.220          C  
ATOM  25583  SD  MET B1665     164.851 185.261 168.806  1.00  3.220          S  
ATOM  25584  CE  MET B1665     163.860 186.683 168.313  1.00  3.220          C  
ATOM  25585  H   MET B1665     160.750 184.845 170.783  1.00  2.680          H  
ATOM  25586  HA  MET B1665     162.689 182.839 171.797  1.00  2.800          H  
ATOM  25587 1HB  MET B1665     162.946 185.691 170.912  1.00  3.870          H  
ATOM  25588 2HB  MET B1665     164.306 184.799 171.574  1.00  3.870          H  
ATOM  25589 1HG  MET B1665     164.014 183.197 169.704  1.00  3.870          H  
ATOM  25590 2HG  MET B1665     162.716 184.223 169.115  1.00  3.870          H  
ATOM  25591 1HE  MET B1665     164.485 187.393 167.776  1.00  3.870          H  
ATOM  25592 2HE  MET B1665     163.051 186.349 167.661  1.00  3.870          H  
ATOM  25593 3HE  MET B1665     163.433 187.164 169.179  1.00  3.870          H  
ATOM  25594  N   GLU B1666     163.505 183.984 173.920  1.00  2.060          N  
ATOM  25595  CA  GLU B1666     163.833 184.406 175.272  1.00  1.960          C  
ATOM  25596  C   GLU B1666     165.243 184.971 175.192  1.00  1.880          C  
ATOM  25597  O   GLU B1666     166.007 184.578 174.309  1.00  1.940          O  
ATOM  25598  CB  GLU B1666     163.803 183.234 176.260  1.00  2.780          C  
ATOM  25599  CG  GLU B1666     162.449 182.550 176.431  1.00  2.780          C  
ATOM  25600  CD  GLU B1666     162.509 181.392 177.422  1.00  2.780          C  
ATOM  25601  OE1 GLU B1666     163.577 181.133 177.933  1.00  2.780          O  
ATOM  25602  OE2 GLU B1666     161.497 180.765 177.650  1.00  2.780          O  
ATOM  25603  H   GLU B1666     164.183 183.409 173.437  1.00  2.470          H  
ATOM  25604  HA  GLU B1666     163.150 185.187 175.605  1.00  2.350          H  
ATOM  25605 1HB  GLU B1666     164.523 182.478 175.950  1.00  3.340          H  
ATOM  25606 2HB  GLU B1666     164.113 183.592 177.246  1.00  3.340          H  
ATOM  25607 1HG  GLU B1666     161.729 183.289 176.790  1.00  3.340          H  
ATOM  25608 2HG  GLU B1666     162.106 182.186 175.465  1.00  3.340          H  
ATOM  25609  N   LEU B1667     165.591 185.883 176.086  1.00  1.840          N  
ATOM  25610  CA  LEU B1667     166.943 186.413 176.146  1.00  1.860          C  
ATOM  25611  C   LEU B1667     167.665 185.734 177.321  1.00  2.070          C  
ATOM  25612  O   LEU B1667     168.658 185.022 177.154  1.00  2.360          O  
ATOM  25613  CB  LEU B1667     166.836 187.939 176.336  1.00  2.600          C  
ATOM  25614  CG  LEU B1667     166.096 188.723 175.213  1.00  2.600          C  
ATOM  25615  CD1 LEU B1667     165.942 190.177 175.620  1.00  2.600          C  
ATOM  25616  CD2 LEU B1667     166.878 188.625 173.897  1.00  2.600          C  
ATOM  25617  H   LEU B1667     164.927 186.206 176.785  1.00  2.210          H  
ATOM  25618  HA  LEU B1667     167.479 186.172 175.234  1.00  2.230          H  
ATOM  25619 1HB  LEU B1667     166.324 188.136 177.254  1.00  3.120          H  
ATOM  25620 2HB  LEU B1667     167.816 188.350 176.417  1.00  3.120          H  
ATOM  25621  HG  LEU B1667     165.109 188.315 175.087  1.00  3.120          H  
ATOM  25622 1HD1 LEU B1667     165.407 190.722 174.838  1.00  3.120          H  
ATOM  25623 2HD1 LEU B1667     165.377 190.237 176.549  1.00  3.120          H  
ATOM  25624 3HD1 LEU B1667     166.910 190.611 175.761  1.00  3.120          H  
ATOM  25625 1HD2 LEU B1667     166.356 189.185 173.125  1.00  3.120          H  
ATOM  25626 2HD2 LEU B1667     167.858 189.034 174.028  1.00  3.120          H  
ATOM  25627 3HD2 LEU B1667     166.965 187.590 173.584  1.00  3.120          H  
ATOM  25628  N   GLY B1668     167.123 185.912 178.520  1.00  2.310          N  
ATOM  25629  CA  GLY B1668     167.696 185.303 179.716  1.00  2.570          C  
ATOM  25630  C   GLY B1668     169.031 185.902 180.161  1.00  2.540          C  
ATOM  25631  O   GLY B1668     169.634 186.744 179.483  1.00  2.410          O  
ATOM  25632  H   GLY B1668     166.266 186.462 178.586  1.00  2.770          H  
ATOM  25633 1HA  GLY B1668     166.984 185.390 180.530  1.00  3.080          H  
ATOM  25634 2HA  GLY B1668     167.827 184.236 179.537  1.00  3.080          H  
ATOM  25635  N   VAL B1669     169.578 185.310 181.222  1.00  2.760          N  
ATOM  25636  CA  VAL B1669     170.835 185.735 181.829  1.00  2.830          C  
ATOM  25637  C   VAL B1669     171.981 185.722 180.843  1.00  2.730          C  
ATOM  25638  O   VAL B1669     172.856 186.581 180.891  1.00  2.860          O  
ATOM  25639  CB  VAL B1669     171.196 184.808 183.011  1.00  3.930          C  
ATOM  25640  CG1 VAL B1669     172.629 185.096 183.520  1.00  3.930          C  
ATOM  25641  CG2 VAL B1669     170.193 185.018 184.121  1.00  3.930          C  
ATOM  25642  H   VAL B1669     169.049 184.575 181.675  1.00  3.310          H  
ATOM  25643  HA  VAL B1669     170.710 186.753 182.203  1.00  3.400          H  
ATOM  25644  HB  VAL B1669     171.168 183.769 182.682  1.00  4.720          H  
ATOM  25645 1HG1 VAL B1669     172.854 184.432 184.352  1.00  4.720          H  
ATOM  25646 2HG1 VAL B1669     173.361 184.923 182.734  1.00  4.720          H  
ATOM  25647 3HG1 VAL B1669     172.706 186.119 183.849  1.00  4.720          H  
ATOM  25648 1HG2 VAL B1669     170.435 184.384 184.942  1.00  4.720          H  
ATOM  25649 2HG2 VAL B1669     170.233 186.025 184.441  1.00  4.720          H  
ATOM  25650 3HG2 VAL B1669     169.192 184.789 183.773  1.00  4.720          H  
ATOM  25651  N   ASN B1670     172.020 184.714 179.989  1.00  2.680          N  
ATOM  25652  CA  ASN B1670     173.108 184.566 179.051  1.00  2.730          C  
ATOM  25653  C   ASN B1670     173.262 185.726 178.065  1.00  2.530          C  
ATOM  25654  O   ASN B1670     174.386 186.019 177.661  1.00  2.700          O  
ATOM  25655  CB  ASN B1670     172.945 183.267 178.302  1.00  3.800          C  
ATOM  25656  CG  ASN B1670     173.223 182.073 179.159  1.00  3.800          C  
ATOM  25657  OD1 ASN B1670     173.894 182.154 180.195  1.00  3.800          O  
ATOM  25658  ND2 ASN B1670     172.709 180.946 178.745  1.00  3.800          N  
ATOM  25659  H   ASN B1670     171.275 184.035 179.978  1.00  3.220          H  
ATOM  25660  HA  ASN B1670     174.035 184.517 179.622  1.00  3.280          H  
ATOM  25661 1HB  ASN B1670     171.936 183.197 177.890  1.00  4.560          H  
ATOM  25662 2HB  ASN B1670     173.634 183.251 177.485  1.00  4.560          H  
ATOM  25663 1HD2 ASN B1670     172.855 180.108 179.272  1.00  4.560          H  
ATOM  25664 2HD2 ASN B1670     172.172 180.917 177.903  1.00  4.560          H  
ATOM  25665  N   THR B1671     172.186 186.426 177.679  1.00  2.270          N  
ATOM  25666  CA  THR B1671     172.405 187.501 176.711  1.00  2.170          C  
ATOM  25667  C   THR B1671     172.622 188.789 177.458  1.00  2.320          C  
ATOM  25668  O   THR B1671     173.342 189.686 177.014  1.00  2.410          O  
ATOM  25669  CB  THR B1671     171.205 187.734 175.827  1.00  3.080          C  
ATOM  25670  OG1 THR B1671     170.135 188.176 176.633  1.00  3.080          O  
ATOM  25671  CG2 THR B1671     170.826 186.474 175.143  1.00  3.080          C  
ATOM  25672  H   THR B1671     171.241 186.245 178.040  1.00  2.720          H  
ATOM  25673  HA  THR B1671     173.279 187.278 176.102  1.00  2.600          H  
ATOM  25674  HB  THR B1671     171.441 188.491 175.110  1.00  3.690          H  
ATOM  25675  HG1 THR B1671     170.252 189.111 176.836  1.00  3.690          H  
ATOM  25676 1HG2 THR B1671     169.957 186.646 174.510  1.00  3.690          H  
ATOM  25677 2HG2 THR B1671     171.650 186.163 174.546  1.00  3.690          H  
ATOM  25678 3HG2 THR B1671     170.598 185.706 175.862  1.00  3.690          H  
ATOM  25679  N   PHE B1672     172.092 188.834 178.673  1.00  2.460          N  
ATOM  25680  CA  PHE B1672     172.212 190.000 179.523  1.00  2.660          C  
ATOM  25681  C   PHE B1672     173.451 189.926 180.367  1.00  2.930          C  
ATOM  25682  O   PHE B1672     173.738 190.839 181.138  1.00  3.070          O  
ATOM  25683  CB  PHE B1672     171.018 190.131 180.453  1.00  3.640          C  
ATOM  25684  CG  PHE B1672     169.778 190.579 179.820  1.00  3.640          C  
ATOM  25685  CD1 PHE B1672     168.688 189.754 179.666  1.00  3.640          C  
ATOM  25686  CD2 PHE B1672     169.691 191.861 179.391  1.00  3.640          C  
ATOM  25687  CE1 PHE B1672     167.541 190.214 179.108  1.00  3.640          C  
ATOM  25688  CE2 PHE B1672     168.578 192.325 178.850  1.00  3.640          C  
ATOM  25689  CZ  PHE B1672     167.479 191.503 178.700  1.00  3.640          C  
ATOM  25690  H   PHE B1672     171.489 188.056 178.970  1.00  2.950          H  
ATOM  25691  HA  PHE B1672     172.273 190.884 178.893  1.00  3.190          H  
ATOM  25692 1HB  PHE B1672     170.822 189.152 180.897  1.00  4.370          H  
ATOM  25693 2HB  PHE B1672     171.253 190.804 181.260  1.00  4.370          H  
ATOM  25694  HD1 PHE B1672     168.732 188.742 180.009  1.00  4.370          H  
ATOM  25695  HD2 PHE B1672     170.536 192.515 179.495  1.00  4.370          H  
ATOM  25696  HE1 PHE B1672     166.680 189.559 179.001  1.00  4.370          H  
ATOM  25697  HE2 PHE B1672     168.554 193.355 178.530  1.00  4.370          H  
ATOM  25698  HZ  PHE B1672     166.562 191.885 178.259  1.00  4.370          H  
ATOM  25699  N   TRP B1673     174.232 188.892 180.155  1.00  3.040          N  
ATOM  25700  CA  TRP B1673     175.417 188.639 180.929  1.00  3.310          C  
ATOM  25701  C   TRP B1673     176.291 189.877 181.021  1.00  3.370          C  
ATOM  25702  O   TRP B1673     176.855 190.153 182.075  1.00  3.580          O  
ATOM  25703  CB  TRP B1673     176.152 187.423 180.385  1.00  4.530          C  
ATOM  25704  CG  TRP B1673     177.282 187.028 181.218  1.00  4.530          C  
ATOM  25705  CD1 TRP B1673     178.589 187.013 180.884  1.00  4.530          C  
ATOM  25706  CD2 TRP B1673     177.209 186.606 182.599  1.00  4.530          C  
ATOM  25707  NE1 TRP B1673     179.338 186.594 181.947  1.00  4.530          N  
ATOM  25708  CE2 TRP B1673     178.508 186.356 183.011  1.00  4.530          C  
ATOM  25709  CE3 TRP B1673     176.149 186.425 183.508  1.00  4.530          C  
ATOM  25710  CZ2 TRP B1673     178.797 185.941 184.295  1.00  4.530          C  
ATOM  25711  CZ3 TRP B1673     176.433 186.015 184.787  1.00  4.530          C  
ATOM  25712  CH2 TRP B1673     177.723 185.780 185.177  1.00  4.530          C  
ATOM  25713  H   TRP B1673     173.950 188.216 179.450  1.00  3.650          H  
ATOM  25714  HA  TRP B1673     175.093 188.395 181.932  1.00  3.970          H  
ATOM  25715 1HB  TRP B1673     175.461 186.585 180.325  1.00  5.430          H  
ATOM  25716 2HB  TRP B1673     176.509 187.624 179.376  1.00  5.430          H  
ATOM  25717  HD1 TRP B1673     178.985 187.284 179.908  1.00  5.430          H  
ATOM  25718  HE1 TRP B1673     180.341 186.486 181.945  1.00  5.430          H  
ATOM  25719  HE3 TRP B1673     175.121 186.606 183.212  1.00  5.430          H  
ATOM  25720  HZ2 TRP B1673     179.818 185.746 184.625  1.00  5.430          H  
ATOM  25721  HZ3 TRP B1673     175.602 185.882 185.479  1.00  5.430          H  
ATOM  25722  HH2 TRP B1673     177.914 185.456 186.199  1.00  5.430          H  
ATOM  25723  N   GLY B1674     176.408 190.654 179.949  1.00  3.250          N  
ATOM  25724  CA  GLY B1674     177.229 191.854 180.036  1.00  3.390          C  
ATOM  25725  C   GLY B1674     176.792 192.817 181.175  1.00  3.460          C  
ATOM  25726  O   GLY B1674     177.652 193.463 181.774  1.00  3.800          O  
ATOM  25727  H   GLY B1674     175.932 190.406 179.089  1.00  3.900          H  
ATOM  25728 1HA  GLY B1674     178.261 191.562 180.197  1.00  4.070          H  
ATOM  25729 2HA  GLY B1674     177.211 192.371 179.089  1.00  4.070          H  
ATOM  25730  N   LEU B1675     175.482 192.916 181.513  1.00  3.200          N  
ATOM  25731  CA  LEU B1675     175.083 193.822 182.605  1.00  3.270          C  
ATOM  25732  C   LEU B1675     175.476 193.205 183.935  1.00  3.470          C  
ATOM  25733  O   LEU B1675     175.804 193.920 184.895  1.00  3.650          O  
ATOM  25734  CB  LEU B1675     173.577 194.209 182.556  1.00  4.550          C  
ATOM  25735  CG  LEU B1675     172.446 193.179 182.887  1.00  4.550          C  
ATOM  25736  CD1 LEU B1675     172.101 193.104 184.375  1.00  4.550          C  
ATOM  25737  CD2 LEU B1675     171.245 193.608 182.084  1.00  4.550          C  
ATOM  25738  H   LEU B1675     174.781 192.346 181.044  1.00  3.840          H  
ATOM  25739  HA  LEU B1675     175.643 194.749 182.497  1.00  3.920          H  
ATOM  25740 1HB  LEU B1675     173.426 195.078 183.177  1.00  5.460          H  
ATOM  25741 2HB  LEU B1675     173.372 194.505 181.548  1.00  5.460          H  
ATOM  25742  HG  LEU B1675     172.746 192.225 182.607  1.00  5.460          H  
ATOM  25743 1HD1 LEU B1675     171.305 192.376 184.523  1.00  5.460          H  
ATOM  25744 2HD1 LEU B1675     172.956 192.805 184.961  1.00  5.460          H  
ATOM  25745 3HD1 LEU B1675     171.757 194.061 184.702  1.00  5.460          H  
ATOM  25746 1HD2 LEU B1675     170.424 192.924 182.239  1.00  5.460          H  
ATOM  25747 2HD2 LEU B1675     170.948 194.605 182.379  1.00  5.460          H  
ATOM  25748 3HD2 LEU B1675     171.516 193.620 181.046  1.00  5.460          H  
ATOM  25749  N   PHE B1676     175.484 191.868 183.980  1.00  3.490          N  
ATOM  25750  CA  PHE B1676     175.883 191.151 185.187  1.00  3.730          C  
ATOM  25751  C   PHE B1676     177.372 191.429 185.407  1.00  3.940          C  
ATOM  25752  O   PHE B1676     177.810 191.708 186.534  1.00  4.130          O  
ATOM  25753  CB  PHE B1676     175.646 189.635 185.047  1.00  5.130          C  
ATOM  25754  CG  PHE B1676     174.189 189.187 185.087  1.00  5.130          C  
ATOM  25755  CD1 PHE B1676     173.300 189.551 184.095  1.00  5.130          C  
ATOM  25756  CD2 PHE B1676     173.723 188.365 186.085  1.00  5.130          C  
ATOM  25757  CE1 PHE B1676     172.006 189.155 184.112  1.00  5.130          C  
ATOM  25758  CE2 PHE B1676     172.414 187.962 186.092  1.00  5.130          C  
ATOM  25759  CZ  PHE B1676     171.570 188.370 185.114  1.00  5.130          C  
ATOM  25760  H   PHE B1676     175.178 191.358 183.141  1.00  4.190          H  
ATOM  25761  HA  PHE B1676     175.322 191.537 186.035  1.00  4.480          H  
ATOM  25762 1HB  PHE B1676     176.079 189.285 184.134  1.00  6.150          H  
ATOM  25763 2HB  PHE B1676     176.173 189.124 185.850  1.00  6.150          H  
ATOM  25764  HD1 PHE B1676     173.636 190.164 183.304  1.00  6.150          H  
ATOM  25765  HD2 PHE B1676     174.400 188.033 186.874  1.00  6.150          H  
ATOM  25766  HE1 PHE B1676     171.325 189.466 183.323  1.00  6.150          H  
ATOM  25767  HE2 PHE B1676     172.042 187.306 186.876  1.00  6.150          H  
ATOM  25768  HZ  PHE B1676     170.559 188.051 185.133  1.00  6.150          H  
ATOM  25769  N   LEU B1677     178.143 191.399 184.307  1.00  3.930          N  
ATOM  25770  CA  LEU B1677     179.569 191.675 184.368  1.00  4.140          C  
ATOM  25771  C   LEU B1677     179.842 193.106 184.787  1.00  4.220          C  
ATOM  25772  O   LEU B1677     180.707 193.319 185.633  1.00  4.430          O  
ATOM  25773  CB  LEU B1677     180.241 191.408 183.016  1.00  5.710          C  
ATOM  25774  CG  LEU B1677     180.332 189.938 182.560  1.00  5.710          C  
ATOM  25775  CD1 LEU B1677     180.838 189.890 181.121  1.00  5.710          C  
ATOM  25776  CD2 LEU B1677     181.276 189.162 183.476  1.00  5.710          C  
ATOM  25777  H   LEU B1677     177.710 191.127 183.419  1.00  4.720          H  
ATOM  25778  HA  LEU B1677     180.004 191.035 185.125  1.00  4.970          H  
ATOM  25779 1HB  LEU B1677     179.684 191.943 182.259  1.00  6.850          H  
ATOM  25780 2HB  LEU B1677     181.251 191.815 183.045  1.00  6.850          H  
ATOM  25781  HG  LEU B1677     179.339 189.486 182.589  1.00  6.850          H  
ATOM  25782 1HD1 LEU B1677     180.896 188.863 180.788  1.00  6.850          H  
ATOM  25783 2HD1 LEU B1677     180.170 190.433 180.471  1.00  6.850          H  
ATOM  25784 3HD1 LEU B1677     181.822 190.331 181.075  1.00  6.850          H  
ATOM  25785 1HD2 LEU B1677     181.338 188.136 183.140  1.00  6.850          H  
ATOM  25786 2HD2 LEU B1677     182.269 189.612 183.441  1.00  6.850          H  
ATOM  25787 3HD2 LEU B1677     180.915 189.167 184.494  1.00  6.850          H  
ATOM  25788  N   ILE B1678     179.079 194.084 184.273  1.00  4.060          N  
ATOM  25789  CA  ILE B1678     179.285 195.467 184.698  1.00  4.140          C  
ATOM  25790  C   ILE B1678     178.992 195.626 186.164  1.00  4.220          C  
ATOM  25791  O   ILE B1678     179.717 196.336 186.852  1.00  4.450          O  
ATOM  25792  CB  ILE B1678     178.454 196.505 183.909  1.00  5.760          C  
ATOM  25793  CG1 ILE B1678     178.895 196.570 182.433  1.00  5.760          C  
ATOM  25794  CG2 ILE B1678     178.507 197.912 184.581  1.00  5.760          C  
ATOM  25795  CD1 ILE B1678     180.348 196.958 182.138  1.00  5.760          C  
ATOM  25796  H   ILE B1678     178.397 193.860 183.541  1.00  4.870          H  
ATOM  25797  HA  ILE B1678     180.332 195.706 184.569  1.00  4.970          H  
ATOM  25798  HB  ILE B1678     177.417 196.168 183.893  1.00  6.920          H  
ATOM  25799 1HG1 ILE B1678     178.704 195.614 181.986  1.00  6.920          H  
ATOM  25800 2HG1 ILE B1678     178.279 197.303 181.960  1.00  6.920          H  
ATOM  25801 1HG2 ILE B1678     177.888 198.604 184.010  1.00  6.920          H  
ATOM  25802 2HG2 ILE B1678     178.127 197.872 185.601  1.00  6.920          H  
ATOM  25803 3HG2 ILE B1678     179.531 198.278 184.606  1.00  6.920          H  
ATOM  25804 1HD1 ILE B1678     180.487 196.975 181.057  1.00  6.920          H  
ATOM  25805 2HD1 ILE B1678     180.567 197.945 182.539  1.00  6.920          H  
ATOM  25806 3HD1 ILE B1678     181.033 196.240 182.563  1.00  6.920          H  
ATOM  25807  N   THR B1679     177.920 195.016 186.659  1.00  4.070          N  
ATOM  25808  CA  THR B1679     177.605 195.154 188.069  1.00  4.180          C  
ATOM  25809  C   THR B1679     178.782 194.665 188.905  1.00  4.410          C  
ATOM  25810  O   THR B1679     179.214 195.345 189.844  1.00  4.560          O  
ATOM  25811  CB  THR B1679     176.334 194.360 188.421  1.00  5.810          C  
ATOM  25812  OG1 THR B1679     175.270 194.867 187.651  1.00  5.810          O  
ATOM  25813  CG2 THR B1679     175.982 194.542 189.893  1.00  5.810          C  
ATOM  25814  H   THR B1679     177.303 194.480 186.045  1.00  4.880          H  
ATOM  25815  HA  THR B1679     177.434 196.206 188.289  1.00  5.020          H  
ATOM  25816  HB  THR B1679     176.475 193.303 188.195  1.00  6.970          H  
ATOM  25817  HG1 THR B1679     175.388 194.597 186.716  1.00  6.970          H  
ATOM  25818 1HG2 THR B1679     175.077 194.005 190.107  1.00  6.970          H  
ATOM  25819 2HG2 THR B1679     176.784 194.161 190.522  1.00  6.970          H  
ATOM  25820 3HG2 THR B1679     175.830 195.599 190.101  1.00  6.970          H  
ATOM  25821  N   GLY B1680     179.308 193.485 188.561  1.00  4.460          N  
ATOM  25822  CA  GLY B1680     180.437 192.888 189.258  1.00  4.710          C  
ATOM  25823  C   GLY B1680     181.694 193.755 189.187  1.00  4.920          C  
ATOM  25824  O   GLY B1680     182.330 194.038 190.209  1.00  5.120          O  
ATOM  25825  H   GLY B1680     178.882 192.965 187.784  1.00  5.350          H  
ATOM  25826 1HA  GLY B1680     180.167 192.717 190.299  1.00  5.650          H  
ATOM  25827 2HA  GLY B1680     180.645 191.913 188.817  1.00  5.650          H  
ATOM  25828  N   LEU B1681     182.070 194.150 187.974  1.00  4.910          N  
ATOM  25829  CA  LEU B1681     183.262 194.945 187.749  1.00  5.130          C  
ATOM  25830  C   LEU B1681     183.169 196.314 188.404  1.00  5.170          C  
ATOM  25831  O   LEU B1681     184.132 196.764 189.039  1.00  5.390          O  
ATOM  25832  CB  LEU B1681     183.427 195.125 186.233  1.00  7.090          C  
ATOM  25833  CG  LEU B1681     183.789 193.854 185.409  1.00  7.090          C  
ATOM  25834  CD1 LEU B1681     183.585 194.158 183.915  1.00  7.090          C  
ATOM  25835  CD2 LEU B1681     185.237 193.450 185.682  1.00  7.090          C  
ATOM  25836  H   LEU B1681     181.500 193.881 187.171  1.00  5.890          H  
ATOM  25837  HA  LEU B1681     184.112 194.420 188.173  1.00  6.160          H  
ATOM  25838 1HB  LEU B1681     182.487 195.510 185.840  1.00  8.510          H  
ATOM  25839 2HB  LEU B1681     184.199 195.871 186.056  1.00  8.510          H  
ATOM  25840  HG  LEU B1681     183.134 193.035 185.688  1.00  8.510          H  
ATOM  25841 1HD1 LEU B1681     183.821 193.272 183.330  1.00  8.510          H  
ATOM  25842 2HD1 LEU B1681     182.543 194.433 183.746  1.00  8.510          H  
ATOM  25843 3HD1 LEU B1681     184.232 194.978 183.612  1.00  8.510          H  
ATOM  25844 1HD2 LEU B1681     185.478 192.564 185.096  1.00  8.510          H  
ATOM  25845 2HD2 LEU B1681     185.902 194.265 185.398  1.00  8.510          H  
ATOM  25846 3HD2 LEU B1681     185.374 193.225 186.735  1.00  8.510          H  
ATOM  25847  N   ALA B1682     182.004 196.971 188.282  1.00  4.980          N  
ATOM  25848  CA  ALA B1682     181.787 198.283 188.865  1.00  5.030          C  
ATOM  25849  C   ALA B1682     181.893 198.204 190.366  1.00  5.170          C  
ATOM  25850  O   ALA B1682     182.486 199.094 190.976  1.00  5.410          O  
ATOM  25851  CB  ALA B1682     180.426 198.837 188.463  1.00  7.020          C  
ATOM  25852  H   ALA B1682     181.241 196.562 187.750  1.00  5.980          H  
ATOM  25853  HA  ALA B1682     182.565 198.951 188.501  1.00  6.040          H  
ATOM  25854 1HB  ALA B1682     180.288 199.827 188.896  1.00  8.430          H  
ATOM  25855 2HB  ALA B1682     180.368 198.902 187.377  1.00  8.430          H  
ATOM  25856 3HB  ALA B1682     179.644 198.166 188.826  1.00  8.430          H  
ATOM  25857  N   SER B1683     181.341 197.129 190.955  1.00  5.060          N  
ATOM  25858  CA  SER B1683     181.374 196.914 192.386  1.00  5.210          C  
ATOM  25859  C   SER B1683     182.799 196.751 192.885  1.00  5.520          C  
ATOM  25860  O   SER B1683     183.217 197.389 193.849  1.00  5.700          O  
ATOM  25861  CB  SER B1683     180.558 195.692 192.746  1.00  7.230          C  
ATOM  25862  OG  SER B1683     180.579 195.458 194.126  1.00  7.230          O  
ATOM  25863  H   SER B1683     180.812 196.449 190.400  1.00  6.070          H  
ATOM  25864  HA  SER B1683     180.917 197.766 192.870  1.00  6.250          H  
ATOM  25865 1HB  SER B1683     179.531 195.836 192.413  1.00  8.680          H  
ATOM  25866 2HB  SER B1683     180.949 194.825 192.221  1.00  8.680          H  
ATOM  25867  HG  SER B1683     180.058 194.665 194.262  1.00  8.680          H  
ATOM  25868  N   LEU B1684     183.588 195.906 192.232  1.00  5.620          N  
ATOM  25869  CA  LEU B1684     184.934 195.715 192.735  1.00  5.940          C  
ATOM  25870  C   LEU B1684     185.747 197.006 192.626  1.00  6.050          C  
ATOM  25871  O   LEU B1684     186.354 197.482 193.596  1.00  6.330          O  
ATOM  25872  CB  LEU B1684     185.619 194.622 191.912  1.00  8.190          C  
ATOM  25873  CG  LEU B1684     185.057 193.179 192.054  1.00  8.190          C  
ATOM  25874  CD1 LEU B1684     185.697 192.311 190.984  1.00  8.190          C  
ATOM  25875  CD2 LEU B1684     185.338 192.612 193.443  1.00  8.190          C  
ATOM  25876  H   LEU B1684     183.229 195.375 191.429  1.00  6.740          H  
ATOM  25877  HA  LEU B1684     184.867 195.432 193.779  1.00  7.130          H  
ATOM  25878 1HB  LEU B1684     185.530 194.896 190.859  1.00  9.830          H  
ATOM  25879 2HB  LEU B1684     186.673 194.604 192.171  1.00  9.830          H  
ATOM  25880  HG  LEU B1684     183.982 193.191 191.889  1.00  9.830          H  
ATOM  25881 1HD1 LEU B1684     185.300 191.299 191.052  1.00  9.830          H  
ATOM  25882 2HD1 LEU B1684     185.467 192.724 190.000  1.00  9.830          H  
ATOM  25883 3HD1 LEU B1684     186.776 192.287 191.126  1.00  9.830          H  
ATOM  25884 1HD2 LEU B1684     184.935 191.603 193.504  1.00  9.830          H  
ATOM  25885 2HD2 LEU B1684     186.405 192.580 193.614  1.00  9.830          H  
ATOM  25886 3HD2 LEU B1684     184.868 193.226 194.204  1.00  9.830          H  
ATOM  25887  N   PHE B1685     185.639 197.659 191.467  1.00  5.870          N  
ATOM  25888  CA  PHE B1685     186.361 198.891 191.208  1.00  6.040          C  
ATOM  25889  C   PHE B1685     186.027 200.001 192.199  1.00  6.230          C  
ATOM  25890  O   PHE B1685     186.936 200.633 192.751  1.00  6.620          O  
ATOM  25891  CB  PHE B1685     186.111 199.338 189.767  1.00  8.390          C  
ATOM  25892  CG  PHE B1685     186.711 200.652 189.421  1.00  8.390          C  
ATOM  25893  CD1 PHE B1685     188.073 200.794 189.226  1.00  8.390          C  
ATOM  25894  CD2 PHE B1685     185.907 201.749 189.271  1.00  8.390          C  
ATOM  25895  CE1 PHE B1685     188.607 202.022 188.903  1.00  8.390          C  
ATOM  25896  CE2 PHE B1685     186.430 202.979 188.948  1.00  8.390          C  
ATOM  25897  CZ  PHE B1685     187.783 203.116 188.767  1.00  8.390          C  
ATOM  25898  H   PHE B1685     185.083 197.257 190.708  1.00  7.040          H  
ATOM  25899  HA  PHE B1685     187.423 198.676 191.300  1.00  7.250          H  
ATOM  25900 1HB  PHE B1685     186.501 198.588 189.084  1.00 10.070          H  
ATOM  25901 2HB  PHE B1685     185.035 199.397 189.597  1.00 10.070          H  
ATOM  25902  HD1 PHE B1685     188.725 199.929 189.335  1.00 10.070          H  
ATOM  25903  HD2 PHE B1685     184.838 201.623 189.412  1.00 10.070          H  
ATOM  25904  HE1 PHE B1685     189.681 202.127 188.756  1.00 10.070          H  
ATOM  25905  HE2 PHE B1685     185.778 203.841 188.835  1.00 10.070          H  
ATOM  25906  HZ  PHE B1685     188.203 204.089 188.510  1.00 10.070          H  
ATOM  25907  N   CYS B1686     184.739 200.266 192.419  1.00  5.980          N  
ATOM  25908  CA  CYS B1686     184.340 201.327 193.323  1.00  6.170          C  
ATOM  25909  C   CYS B1686     184.484 201.033 194.790  1.00  6.530          C  
ATOM  25910  O   CYS B1686     184.699 201.951 195.585  1.00  6.860          O  
ATOM  25911  CB  CYS B1686     182.842 201.584 193.205  1.00  8.560          C  
ATOM  25912  SG  CYS B1686     181.767 200.193 193.831  1.00  8.560          S  
ATOM  25913  H   CYS B1686     184.011 199.724 191.941  1.00  7.180          H  
ATOM  25914  HA  CYS B1686     184.914 202.221 193.075  1.00  7.400          H  
ATOM  25915 1HB  CYS B1686     182.578 202.464 193.735  1.00 10.270          H  
ATOM  25916 2HB  CYS B1686     182.581 201.728 192.170  1.00 10.270          H  
ATOM  25917  N   CYS B1687     184.362 199.763 195.161  1.00  6.550          N  
ATOM  25918  CA  CYS B1687     184.219 199.480 196.553  1.00  6.930          C  
ATOM  25919  C   CYS B1687     185.257 198.622 197.274  1.00  7.080          C  
ATOM  25920  O   CYS B1687     185.282 198.652 198.500  1.00  7.460          O  
ATOM  25921  CB  CYS B1687     182.818 198.923 196.665  1.00  9.550          C  
ATOM  25922  SG  CYS B1687     181.575 200.149 195.963  1.00  9.550          S  
ATOM  25923  H   CYS B1687     184.200 199.017 194.477  1.00  7.860          H  
ATOM  25924  HA  CYS B1687     184.198 200.436 197.066  1.00  8.320          H  
ATOM  25925 1HB  CYS B1687     182.731 197.984 196.132  1.00 11.460          H  
ATOM  25926 2HB  CYS B1687     182.572 198.739 197.709  1.00 11.460          H  
ATOM  25927  N   LEU B1688     186.188 197.917 196.602  1.00  6.950          N  
ATOM  25928  CA  LEU B1688     187.140 197.092 197.391  1.00  7.070          C  
ATOM  25929  C   LEU B1688     187.933 197.966 198.359  1.00  7.160          C  
ATOM  25930  O   LEU B1688     188.230 197.576 199.493  1.00  7.570          O  
ATOM  25931  CB  LEU B1688     188.121 196.321 196.493  1.00  9.850          C  
ATOM  25932  CG  LEU B1688     187.562 195.133 195.675  1.00  9.850          C  
ATOM  25933  CD1 LEU B1688     188.643 194.649 194.696  1.00  9.850          C  
ATOM  25934  CD2 LEU B1688     187.149 193.989 196.620  1.00  9.850          C  
ATOM  25935  H   LEU B1688     186.198 197.882 195.574  1.00  8.340          H  
ATOM  25936  HA  LEU B1688     186.570 196.386 197.982  1.00  8.480          H  
ATOM  25937 1HB  LEU B1688     188.542 197.028 195.776  1.00 11.820          H  
ATOM  25938 2HB  LEU B1688     188.933 195.946 197.115  1.00 11.820          H  
ATOM  25939  HG  LEU B1688     186.712 195.453 195.112  1.00 11.820          H  
ATOM  25940 1HD1 LEU B1688     188.267 193.824 194.108  1.00 11.820          H  
ATOM  25941 2HD1 LEU B1688     188.917 195.468 194.029  1.00 11.820          H  
ATOM  25942 3HD1 LEU B1688     189.520 194.323 195.251  1.00 11.820          H  
ATOM  25943 1HD2 LEU B1688     186.768 193.158 196.035  1.00 11.820          H  
ATOM  25944 2HD2 LEU B1688     188.018 193.659 197.192  1.00 11.820          H  
ATOM  25945 3HD2 LEU B1688     186.375 194.313 197.303  1.00 11.820          H  
ATOM  25946  N   VAL B1689     188.165 199.203 197.935  1.00  7.010          N  
ATOM  25947  CA  VAL B1689     188.868 200.241 198.674  1.00  7.280          C  
ATOM  25948  C   VAL B1689     188.265 200.463 200.060  1.00  7.550          C  
ATOM  25949  O   VAL B1689     188.973 200.827 201.002  1.00  7.720          O  
ATOM  25950  CB  VAL B1689     188.797 201.560 197.865  1.00 10.080          C  
ATOM  25951  CG1 VAL B1689     189.315 202.751 198.688  1.00 10.080          C  
ATOM  25952  CG2 VAL B1689     189.611 201.397 196.594  1.00 10.080          C  
ATOM  25953  H   VAL B1689     187.882 199.412 196.987  1.00  8.410          H  
ATOM  25954  HA  VAL B1689     189.910 199.940 198.786  1.00  8.740          H  
ATOM  25955  HB  VAL B1689     187.761 201.766 197.603  1.00 12.100          H  
ATOM  25956 1HG1 VAL B1689     189.248 203.656 198.086  1.00 12.100          H  
ATOM  25957 2HG1 VAL B1689     188.717 202.888 199.588  1.00 12.100          H  
ATOM  25958 3HG1 VAL B1689     190.354 202.578 198.968  1.00 12.100          H  
ATOM  25959 1HG2 VAL B1689     189.551 202.314 196.006  1.00 12.100          H  
ATOM  25960 2HG2 VAL B1689     190.651 201.197 196.851  1.00 12.100          H  
ATOM  25961 3HG2 VAL B1689     189.221 200.571 196.002  1.00 12.100          H  
ATOM  25962  N   TYR B1690     186.949 200.357 200.148  1.00  7.800          N  
ATOM  25963  CA  TYR B1690     186.206 200.584 201.362  1.00  8.340          C  
ATOM  25964  C   TYR B1690     185.824 199.286 202.051  1.00  8.650          C  
ATOM  25965  O   TYR B1690     185.795 199.209 203.281  1.00  9.160          O  
ATOM  25966  CB  TYR B1690     184.906 201.254 200.991  1.00 11.460          C  
ATOM  25967  CG  TYR B1690     185.002 202.573 200.371  1.00 11.460          C  
ATOM  25968  CD1 TYR B1690     185.285 202.694 199.015  1.00 11.460          C  
ATOM  25969  CD2 TYR B1690     184.709 203.665 201.114  1.00 11.460          C  
ATOM  25970  CE1 TYR B1690     185.284 203.921 198.434  1.00 11.460          C  
ATOM  25971  CE2 TYR B1690     184.697 204.886 200.536  1.00 11.460          C  
ATOM  25972  CZ  TYR B1690     184.978 205.028 199.205  1.00 11.460          C  
ATOM  25973  OH  TYR B1690     184.907 206.265 198.622  1.00 11.460          O  
ATOM  25974  H   TYR B1690     186.430 200.035 199.337  1.00  9.360          H  
ATOM  25975  HA  TYR B1690     186.802 201.191 202.042  1.00 10.010          H  
ATOM  25976 1HB  TYR B1690     184.372 200.601 200.296  1.00 13.750          H  
ATOM  25977 2HB  TYR B1690     184.291 201.352 201.883  1.00 13.750          H  
ATOM  25978  HD1 TYR B1690     185.494 201.819 198.410  1.00 13.750          H  
ATOM  25979  HD2 TYR B1690     184.459 203.558 202.169  1.00 13.750          H  
ATOM  25980  HE1 TYR B1690     185.495 204.019 197.367  1.00 13.750          H  
ATOM  25981  HE2 TYR B1690     184.444 205.750 201.134  1.00 13.750          H  
ATOM  25982  HH  TYR B1690     184.488 206.884 199.262  1.00 13.750          H  
ATOM  25983  N   TRP B1691     185.480 198.283 201.242  1.00  8.490          N  
ATOM  25984  CA  TRP B1691     184.929 197.012 201.685  1.00  9.000          C  
ATOM  25985  C   TRP B1691     185.840 196.269 202.641  1.00  9.330          C  
ATOM  25986  O   TRP B1691     185.371 195.713 203.637  1.00  9.620          O  
ATOM  25987  CB  TRP B1691     184.591 196.132 200.490  1.00 12.400          C  
ATOM  25988  CG  TRP B1691     183.757 194.991 200.873  1.00 12.400          C  
ATOM  25989  CD1 TRP B1691     184.094 193.681 200.975  1.00 12.400          C  
ATOM  25990  CD2 TRP B1691     182.354 195.085 201.239  1.00 12.400          C  
ATOM  25991  NE1 TRP B1691     182.998 192.948 201.379  1.00 12.400          N  
ATOM  25992  CE2 TRP B1691     181.927 193.805 201.547  1.00 12.400          C  
ATOM  25993  CE3 TRP B1691     181.444 196.154 201.329  1.00 12.400          C  
ATOM  25994  CZ2 TRP B1691     180.620 193.547 201.945  1.00 12.400          C  
ATOM  25995  CZ3 TRP B1691     180.144 195.904 201.732  1.00 12.400          C  
ATOM  25996  CH2 TRP B1691     179.741 194.637 202.031  1.00 12.400          C  
ATOM  25997  H   TRP B1691     185.569 198.425 200.244  1.00 10.190          H  
ATOM  25998  HA  TRP B1691     184.008 197.201 202.207  1.00 10.800          H  
ATOM  25999 1HB  TRP B1691     184.071 196.714 199.735  1.00 14.880          H  
ATOM  26000 2HB  TRP B1691     185.510 195.757 200.048  1.00 14.880          H  
ATOM  26001  HD1 TRP B1691     185.082 193.272 200.772  1.00 14.880          H  
ATOM  26002  HE1 TRP B1691     182.983 191.950 201.532  1.00 14.880          H  
ATOM  26003  HE3 TRP B1691     181.757 197.160 201.089  1.00 14.880          H  
ATOM  26004  HZ2 TRP B1691     180.277 192.542 202.189  1.00 14.880          H  
ATOM  26005  HZ3 TRP B1691     179.452 196.744 201.804  1.00 14.880          H  
ATOM  26006  HH2 TRP B1691     178.714 194.472 202.344  1.00 14.880          H  
ATOM  26007  N   THR B1692     187.131 196.222 202.332  1.00  9.460          N  
ATOM  26008  CA  THR B1692     188.055 195.495 203.185  1.00  9.890          C  
ATOM  26009  C   THR B1692     188.814 196.459 204.107  1.00 10.380          C  
ATOM  26010  O   THR B1692     188.236 197.080 205.014  1.00 10.860          O  
ATOM  26011  OXT THR B1692     190.037 196.563 203.978  1.00 14.840          O  
ATOM  26012  CB  THR B1692     189.079 194.717 202.347  1.00 13.090          C  
ATOM  26013  OG1 THR B1692     189.862 195.641 201.606  1.00 13.090          O  
ATOM  26014  CG2 THR B1692     188.343 193.800 201.362  1.00 13.090          C  
ATOM  26015  H   THR B1692     187.476 196.680 201.478  1.00 11.350          H  
ATOM  26016  HA  THR B1692     187.493 194.794 203.801  1.00 11.870          H  
ATOM  26017  HB  THR B1692     189.723 194.128 202.998  1.00 15.710          H  
ATOM  26018  HG1 THR B1692     190.338 196.198 202.266  1.00 15.710          H  
ATOM  26019 1HG2 THR B1692     189.069 193.258 200.760  1.00 15.710          H  
ATOM  26020 2HG2 THR B1692     187.728 193.095 201.918  1.00 15.710          H  
ATOM  26021 3HG2 THR B1692     187.708 194.396 200.708  1.00 15.710          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 -9234.14 1156.7 6199.84 -555.241 199.905 346.803 3269.84 -3616.84 -13.4988 -96.921 -2668.33 -490.678 -789.31 -308.609 -291.763 -118.869 -1.397 192.215 133.55 760.554 1309.37 -321.342 430.862 -11.6091 469.534 1821.44 -2227.94
ALA:NtermProteinFull_1 -3.13598 0.28529 2.2159 -0.03379 0.02418 0 1.43049 -1.34104 -0.02911 -0.15656 -1.27659 0.5302 0 0 0 0 0 0.0544 0 0 0 0 0 1.8394 0 0.13813 0.54492
MET_2 -4.36584 0.21833 3.36393 -0.69285 0.14333 0.17654 1.4047 -1.64601 -0 -0 -0.96663 0.06813 0 0 0 0 0 -0.03433 0.17687 0.94533 0 -0.14253 0 0.60916 -0.12719 0.22795 -0.6411
GLN_3 -3.67415 0.33416 3.64117 -0.60462 0.26724 1.01965 1.72046 -1.95972 -0.04983 -0.31034 -1.33642 -2.38299 0 0 0 0 0 -0.02042 0.06548 0 4.29524 -0.23107 0 -0.18838 -0.30139 0.14713 0.43119
LEU_4 -6.51385 1.10737 4.17828 -0.4877 0.27968 0.11448 2.63936 -2.68427 -0.02073 -0.15378 -1.2883 0.19211 0 0 0 0 0 0.12324 0.00449 0.37783 0 -0.27445 0 0.18072 -0.26178 0.31538 -2.17189
MET_5 -7.21288 0.44663 5.70468 -0.24344 0.03813 0.09423 2.75034 -2.92482 -0 -0 -2.28457 -0.20753 0 0 0 0 0 0.10126 0.4879 2.05357 0 0.00562 0 0.60916 -0.09112 0.45078 -0.22207
ALA_6 -5.75588 0.54976 4.29851 -0.0205 0 0 2.82658 -2.84583 -0 -0 -2.4455 -0.34507 0 0 0 0 0 0.05169 0 0 0 -0.23782 0 1.8394 -0.19619 0.49346 -1.7874
VAL_7 -6.37041 0.60575 4.45663 -0.31294 0.2013 0.07156 2.63928 -2.79927 -0 -0 -1.5719 -0.10648 0 0 0 0 0 0.02095 0.01112 0.07551 0 -0.24158 0 1.9342 -0.25237 0.44615 -1.1925
ARG_8 -6.91804 0.39302 6.33779 -0.96414 0.22273 0.67214 2.87387 -3.06196 -0.03443 -0.18873 -2.36102 0.16531 0 0 -0.40756 0 0 -0.02898 0.33114 2.78594 0 -0.08013 0 -1.2888 -0.20103 0.58431 -1.16857
CYS_9 -3.87674 0.25054 4.02521 -0.0498 0 0.01651 1.71773 -1.94529 -0 -0 -1.53004 0.05224 0 0 0 0 0 -0.03585 0.10828 0.29595 0 0.29249 0 3.6196 -0.09903 0.63431 3.47613
TRP_10 -5.24565 0.46468 3.03524 -0.69153 0.10567 0.36825 1.62694 -2.15104 -0 -0 -1.08179 -0.36977 0 0 0 0 0 -0.05392 0.00722 0 2.70269 0.01526 0 1.6906 -0.14908 0.40493 0.67872
PHE_11 -4.65267 0.59278 2.41503 -1.04733 0.07971 0.38377 1.48366 -1.6261 -0 -0 -0.94532 -0.04558 0 0 0 0 0 -0.01727 0.25694 0 1.88077 -0.51921 0 1.0402 -0.01573 0.48044 -0.25589
ALA_12 -3.00562 0.28688 1.79692 -0.02257 0 0 0.54259 -1.33266 -0.03443 -0.18873 0.00497 -0.4112 0 0 0 0 0 0.03732 0 0 0 -0.51726 0 1.8394 0.19707 0.34554 -0.46178
ASP_13 -1.65798 0.05591 1.73905 -0.11197 0.00687 0.32042 0.51326 -0.88895 -0 -0 -0.21096 -0.34881 0 0 0 0 0 -0.06255 0.00093 0 2.00529 0.03734 0 -2.3716 -0.26851 0.19738 -1.04489
ALA_14 -1.70323 0.64077 0.88338 -0.0248 6e-05 0 0.17218 -0.54178 -0 -0 0.33786 -0.21621 0 0 0 0 0 0.07945 0 0 0 -0.05333 0 1.8394 -0.73638 0.52802 1.2054
GLN_15 -3.36778 0.64925 2.953 -0.64291 0.09095 0.44068 1.45268 -1.41302 -0 -0 -0.82404 -0.33319 0 0 -0.78405 0 0 -0.06497 0.34705 0 2.6652 0.09861 0 -0.18838 -0.48373 1.68744 2.28278
PRO_16 -4.81135 0.94774 2.29811 -0.19931 0.01199 0.14928 0.8543 -1.22289 -0.01231 -0.0755 -0.77961 -0.02942 0 0 -0.78405 0 0 0.07104 0.02303 0.48858 0 -0.84811 0 -2.4119 -0.26808 1.54653 -5.05192
VAL_17 -2.91682 0.31842 1.80013 -0.25931 0.12214 0.05326 1.11352 -1.19183 -0 -0 -1.20256 -0.40554 0 0 0 0 0 0.02617 0.02307 0.24184 0 -0.69442 0 1.9342 -0.39973 0.4669 -0.97056
SER_18 -3.90231 0.82063 3.22819 -0.04257 0.01147 0.08263 2.10616 -1.59809 -0 -0 -2.18438 -0.11614 0 0 -0.58409 0 0 0.19137 0.33393 0.14382 0 -0.47268 1.7719 -0.77834 -0.34804 1.31425 -0.0223
PRO_19 -2.65807 0.79469 1.97397 -0.14498 0.00011 0.10372 0.99603 -0.84352 -0 -0 -0.81681 0.18514 0 0 -0.58409 0 0 0.0298 0.00639 0.21701 0 -1.14936 0 -2.4119 -0.42883 2.04336 -2.68734
PRO_20 -1.59861 0.30067 0.90394 -0.1265 5e-05 0.09271 0.24249 -0.41593 -0 -0 -0.20187 0.26315 0 0 0 0 0 -0.03591 0.01664 0.14196 0 -1.24379 0 -2.4119 -0.28677 1.10086 -3.2588
ALA_21 -2.53554 0.13795 1.42009 -0.0217 0 0 1.11592 -1.12997 -0 -0 -1.57332 -0.38429 0 0 0 0 0 0.03043 0 0 0 -0.49969 0 1.8394 -0.03582 0.30863 -1.32792
THR_22 -3.44047 0.33461 1.34264 -0.16158 0.06193 0.05988 0.29349 -1.14607 -0 -0 -0.2302 -0.34926 0 0 0 0 0 -0.05612 0.00458 0.18752 0 -0.1915 2.30201 -1.0874 0.04583 0.41727 -1.61284
ILE_23 -6.88684 1.03751 1.38352 -0.5657 0.41406 0.16794 2.10037 -1.85113 -0 -0 -2.29626 -0.22144 0 0 0 0 0 0.08429 0.01945 0.44702 0 -0.16145 0 0.73287 -0.07886 0.64158 -5.03306
ARG_24 -6.95562 0.80261 6.32585 -0.58976 0.12408 0.37061 2.49146 -2.85893 -0.03516 -0.22699 -3.48877 -0.12204 0 0 0 0 0 -0.0087 0.03272 2.4198 0 -0.09742 0 -1.2888 -0.19527 0.76383 -2.5365
ILE_25 -7.3097 0.5829 0.90378 -0.43726 0.23789 0.089 1.52906 -1.64822 -0.02088 -0.14243 -1.56786 -0.08202 0 0 0 0 0 0.05409 0.03674 0.36583 0 -0.78165 0 0.73287 -0.29821 0.894 -6.86206
GLY_26 -3.59329 0.43706 2.82441 -0.00053 0 0 2.05457 -1.71469 -0 -0 -1.88056 -0.22983 0 0 0 0 0 -0.12727 0 0 0 -0.4637 0 0.83697 -0.07369 0.65065 -1.2799
ALA_27 -4.52745 1.35105 0.91063 -0.02158 0 0 1.12292 -1.41135 -0.01451 -0.12379 -0.52451 -0.4954 0 0 0 0 0 0.00754 0 0 0 -0.52906 0 1.8394 0.19296 0.42842 -1.79474
LEU_28 -5.79291 1.24161 2.34495 -0.50017 0.21144 0.1687 1.76791 -1.77465 -0 -0 -0.87455 0.01376 0 0 -0.29877 0 0 1.87326 0.02433 0.68094 0 0.30507 0 0.18072 1.29104 2.24029 3.10297
LEU_29 -6.87017 1.96974 2.00731 -0.64142 0.22977 0.17643 1.10231 -2.01636 -0.01746 -0.09705 -0.32545 0.35358 0 0 0 0 0 0.23326 0.47124 0.12106 0 0.90794 0 0.18072 3.95732 3.4697 5.21248
ALA_30 -2.92277 0.86281 -0.21508 -0.02143 0 0 0.07562 -0.62767 -0 -0 0.08814 -0.46195 0 0 0 0 0 0.02516 0 0 0 -0.54863 0 1.8394 2.77312 2.12699 2.99372
TYR_31 -3.12986 0.6984 0.10576 -0.58032 0.03309 0.28861 0.51842 -0.72556 -0 -0 0.38507 -0.09416 0 0 0 0 0 0.05265 0.05646 0 2.44783 -0.2239 0.00015 1.2797 0.71177 0.83656 2.66066
ASN_32 -3.45939 0.27291 3.96681 -0.32681 0.09962 0.55481 1.96141 -1.8565 -0.02797 -0.2088 -1.74407 -0.41177 0 0 -0.88682 -0.70127 0 -0.03519 0.082 0 1.60772 -0.3756 0 -0.93687 0.83441 0.67837 -0.91299
SER_33 -2.63364 0.48994 3.00086 -0.03015 0.00107 0.04803 1.6258 -1.53604 -0 -0 -1.2264 -0.99487 0 0 0 0 0 -0.14667 0.00708 0.12672 0 -0.41171 0.60576 -0.77834 0.20306 0.68659 -0.96291
THR_34 -6.86569 1.02718 5.50035 -0.21179 0.24463 0.07884 3.66494 -2.96241 -0.01195 -0.09307 -2.41725 -0.24347 0 0 -0.88682 -0.70127 0 0.02271 0.22493 0.55579 0 0.37966 2.21727 -1.0874 0.01569 0.66573 -0.88342
ILE_35 -5.42154 0.81886 2.86463 -0.66954 0.57829 0.16145 2.40412 -2.22923 -0.01052 -0.09502 -1.00555 0.01508 0 0 0 0 0 0.07681 0.02259 0.7766 0 -0.10229 0 0.73287 -0.08928 1.17682 0.00513
GLY_36 -3.28123 0.30362 3.8035 -5e-05 0 0 2.06323 -1.99283 -0 -0 -1.6178 -0.43196 0 0 0 0 0 0.08793 0 0 0 0.47161 0 0.83697 0.04248 0.89316 1.17862
LYS_37 -6.05277 1.23652 5.57394 -0.69163 0.14538 0.68183 2.78307 -2.64957 -0.01899 -0.1398 -1.03977 -0.45708 0 0 0 0 0 0.14652 0.25989 3.77404 0 -0.04764 0 -1.5107 -0.12561 0.49528 2.3629
ALA_38 -6.46241 0.93888 3.13618 -0.0218 0 0 2.41373 -2.62862 -0 -0 -1.5684 -0.3605 0 0 0 0 0 0.06534 0 0 0 -0.3174 0 1.8394 -0.57234 0.49527 -3.04268
VAL_39 -7.13214 0.67851 4.02583 -0.31351 0.24573 0.07244 2.90912 -2.64661 -0 -0 -2.48508 -0.20292 0 0 0 0 0 -0.06806 0.00441 0.12125 0 -0.26485 0 1.9342 -0.39973 0.381 -3.1404
ARG_40 -5.57552 0.64556 6.63084 -0.57109 0.08935 0.33411 3.26463 -2.8621 -0 -0 -3.7984 0.34599 0 0 0 -0.42045 0 0.09702 0.16436 1.98515 0 -0.10952 0 -1.2888 5.6046 2.07969 6.61542
PRO_41 -6.13807 1.55609 4.45625 -0.0899 0.0001 0.05562 1.99287 -1.97614 -0 -0 -1.47964 0.76604 0 0 0 0 0 0.30961 0.01034 0.40075 0 0.3169 0 -2.4119 5.57526 2.39564 5.73981
ALA_42 -5.8555 0.39875 3.27822 -0.02007 0 0 2.67651 -2.46044 -0 -0 -1.78674 -0.39628 0 0 0 0 0 0.00562 0 0 0 -0.14153 0 1.8394 -0.2185 0.70542 -1.97514
LEU_43 -6.55989 0.74854 4.73852 -0.48021 0.21837 0.11833 3.14874 -3.0372 -0 -0 -2.65369 0.21486 0 0 0 0 0 -0.00637 0.00734 0.43657 0 -0.23887 0 0.18072 -0.15887 0.58954 -2.73357
GLU_44 -5.57478 0.36147 6.31171 -0.21548 0.02312 0.29107 3.08543 -2.85918 -0 -0 -3.19577 -0.5984 0 0 0 -0.42045 0 0.1166 0.03014 0 3.01002 -0.2761 0 -2.7348 -0.36076 0.56095 -2.4452
LEU_45 -6.74633 0.55069 4.53781 -0.47044 0.20723 0.10485 2.23973 -2.646 -0.00443 -0.0152 -1.52461 0.18772 0 0 0 0 0 0.21137 0.04162 0.37503 0 -0.27366 0 0.18072 -0.44312 0.39783 -3.0892
ALA_46 -5.90565 0.81253 4.84344 -0.02256 0 0 3.49079 -3.09757 -0.00259 -0.02604 -3.19345 -0.36438 0 0 0 0 0 -0.0492 0 0 0 -0.32486 0 1.8394 -0.45917 0.57816 -1.88116
VAL_47 -6.47946 1.35458 5.64389 -0.32002 0.28379 0.07451 3.20153 -3.1573 -0 -0 -2.27716 -0.1549 0 0 0 0 0 0.01428 0.02383 0.25795 0 -0.04522 0 1.9342 -0.33527 0.74884 0.76805
ARG_48 -4.0619 0.3067 4.42888 -0.44081 0.05142 0.21862 1.58135 -2.10534 -0.01981 -0.10727 -1.20861 0.39254 0 0 0 0 0 -0.03084 0.03914 2.15337 0 -0.21726 0 -1.2888 0.01524 0.56595 0.27258
ASP_49 -4.9615 0.70091 7.34546 -0.10844 0.00229 0.32975 3.59853 -3.25886 -0.00443 -0.01521 -4.67272 -0.2766 0 0 0 -0.37816 0 -0.02484 0.00825 0 1.99455 -0.30568 0 -2.3716 -0.06561 0.38193 -2.08198
ILE_50 -8.24273 1.69047 5.08719 -0.49679 0.40632 0.10397 3.26589 -3.2881 -0 -0 -0.83209 -0.10801 0 0 0 0 0 -0.04915 0.05 1.08886 0 -0.02705 0 0.73287 -0.13807 0.90315 0.14672
ASN_51 -3.2674 0.19726 3.37951 -0.1791 0.02097 0.27065 1.04377 -1.76682 -0.0224 -0.1333 -0.90925 -0.40351 0 0 0 0 0 -0.13461 0.0005 0 1.5619 0.22675 0 -0.93687 0.0539 0.8218 -0.17626
ASN_52 -2.36536 0.35113 2.93122 -0.17372 0.01021 0.25437 1.32069 -1.41287 -0 -0 -1.19316 -0.2693 0 0 0 0 0 0.01712 0.02367 0 1.96557 0.21191 0 -0.93687 0.49656 0.2621 1.49327
SER_53 -2.52784 0.1448 3.3142 -0.03311 0.00352 0.06231 1.15914 -1.5852 -0.00741 -0.10913 -0.90008 -0.70105 0 0 0 0 0 0.11536 0.00077 0.05627 0 -0.11373 0.60264 -0.77834 0.88873 0.21247 -0.19569
SER_54 -2.76585 0.52129 1.69714 -0.03077 0 0.06838 0.67123 -0.98367 -0 -0 0.22847 -0.39325 0 0 0 0 0 0.31283 0.00039 0.27367 0 -0.3107 0.60028 -0.77834 0.19146 0.91232 0.21486
LEU_55 -6.86412 0.70316 0.73625 -0.5515 0.1651 0.13421 1.47931 -1.69704 -0 -0 -0.2079 0.21289 0 0 0 0 0 -0.08845 0.03695 0.41608 0 -0.03332 0 0.18072 0.31648 1.29749 -3.76369
LEU_56 -4.49332 0.2603 3.09976 -0.45779 0.21529 0.07901 2.14384 -1.845 -0 -0 -2.36107 0.20679 0 0 0 0 0 -5e-05 0.02394 0.47087 0 -0.09028 0 0.18072 0.71223 0.71742 -1.13733
GLY_57 -2.54969 0.40081 1.27323 -0.00119 0 0 0.42881 -0.97553 -0 -0 -0.51296 -0.33097 0 0 0 0 0 0.01754 0 0 0 -1.09374 0 0.83697 0.33823 0.55389 -1.6146
ASP_58 -3.36069 0.25919 4.27324 -0.10134 0.00781 0.29932 2.43196 -1.89373 -0.01298 -0.13359 -2.86463 -1.2157 0 0 -0.7383 0 0 0.04499 0.02167 0 2.15276 -0.23361 0 -2.3716 0.31579 0.55402 -2.56542
SER_59 -2.98864 0.21057 3.21865 -0.02379 0 0.05819 1.7948 -1.47515 -0.01298 -0.13359 -2.0717 -0.5197 0 0 -1.60236 0 0 -0.0089 0.05045 0.05975 0 -0.56791 0.60047 -0.77834 0.02611 0.37043 -3.79363
GLN_60 -2.66177 0.13727 2.32491 -0.57841 0.17481 0.536 0.75553 -1.12909 -0.02088 -0.14243 -1.32024 -0.69293 0 0 -0.86405 0 0 0.00333 0.08221 0 4.0722 -0.12058 0 -0.18838 -0.13059 0.30387 0.54077
LEU_61 -3.81004 0.69776 0.03173 -0.50644 0.27542 0.12305 0.02969 -0.91425 -0 -0 0.10891 0.05976 0 0 0 0 0 -0.01241 0.02089 1.06482 0 -0.25889 0 0.18072 0.01947 0.38015 -2.50968
VAL_62 -3.66486 0.37395 1.98682 -0.2949 0.23742 0.07525 0.69822 -1.43578 -0.03197 -0.22084 -0.27047 -0.66714 0 0 0 0 0 0.00122 0.00947 0.21092 0 -0.32118 0 1.9342 0.28029 0.40705 -0.69233
LEU_63 -4.31945 0.24336 1.08342 -0.48311 0.26137 0.09299 0.8126 -1.24507 -0 -0 -0.52426 0.27705 0 0 0 0 0 0.11106 0.19164 2.55296 0 -0.25477 0 0.18072 0.00998 0.36089 -0.64863
HIS_64 -3.03374 0.25945 3.06263 -0.40312 0.01478 0.40064 0.77342 -1.51355 -0.04139 -0.27952 -0.9067 -0.48427 0 0 -0.29877 0 0 0.12824 0.13301 0 2.25487 -0.03201 0 -0.45461 -0.39546 0.54257 -0.27353
LEU_65 -3.9066 0.409 2.39483 -0.51654 0.14185 0.1159 0.75508 -1.38449 -0.04128 -0.23558 -0.63864 0.2685 0 0 0 0 0 -0.06657 0.013 0.52402 0 -0.12526 0 0.18072 -0.53597 0.58369 -2.06435
GLY_66 -1.18829 0.03356 1.36846 -0.0001 0 0 0.28114 -0.68373 -0 -0 0.21387 -0.40297 0 0 0 0 0 0.00491 0 0 0 0.23636 0 0.83697 0.48907 0.28881 1.47808
ASN_67 -4.58715 1.17368 3.77542 -0.35462 0.05058 0.65432 1.19889 -1.90226 -0.01556 -0.10472 -1.11281 -0.25286 0 0 0 0 0 0.00013 0.18575 0 2.51257 -0.31777 0 -0.93687 0.81871 1.01746 1.80289
SER_68 -4.72888 0.96775 3.98386 -0.02337 0 0.01977 1.56653 -1.90628 -0 -0 -0.39387 -0.2581 0 0 -0.281 -0.47856 0 0.11806 0.00727 0.72288 0 -0.22125 0.74743 -0.77834 -0.20221 1.27599 0.13765
ASN_69 -4.67167 0.42314 4.42535 -0.16109 0.00887 0.21391 1.38886 -2.38021 -0.00241 -0.043 -1.06581 -0.89397 0 0 -1.01395 0 0 -0.02537 0.00679 0 1.93226 -0.19035 0 -0.93687 -0.16691 0.55415 -2.5983
CYS_70 -4.82249 0.60628 3.28164 -0.07533 0 0.04727 1.12704 -1.80562 -0.01609 -0.07002 -1.35233 -0.3025 0 0 -1.01395 0 0 0.26783 0.09643 0.64096 0 0.24009 0 3.6196 0.5107 0.46412 1.44363
SER_71 -3.88651 0.40585 3.67607 -0.0317 0.01525 0.02987 1.19478 -1.87137 -0.05407 -0.33353 -0.5288 -0.19596 0 0 0 0 0 0.23429 0.00281 0.22253 0 0.29979 0.60086 -0.77834 0.96541 0.48418 0.45141
ALA_72 -4.4556 0.46403 3.6838 -0.02204 0 0 2.5409 -2.21233 -0 -0 -1.70671 -0.37236 0 0 0 0 0 -0.07649 0 0 0 -0.40026 0 1.8394 0.20952 0.44529 -0.06286
PHE_73 -7.73863 0.7281 3.64254 -1.03976 0.20306 0.39366 1.68832 -2.24875 -0 -0 -0.33715 -0.46003 0 0 0 0 0 -0.05923 0.02125 0 2.39004 0.24243 0 1.0402 -0.35068 0.38539 -1.49924
GLN_74 -4.39005 0.55615 3.41331 -0.86752 0.18799 0.93998 1.81922 -1.93694 -0 -0 -0.68507 -1.0196 0 0 0 0 0 -0.09493 0.00602 0 3.09618 -0.21888 0 -0.18838 -0.2717 0.27189 0.61768
GLY_75 -2.76583 0.64223 2.74651 -4e-05 0 0 1.50765 -1.53625 -0.03997 -0.26738 -1.683 -0.41748 0 0 0 0 0 -0.14351 0 0 0 0.43023 0 0.83697 -0.13371 0.24071 -0.58286
ALA_76 -3.10107 0.4141 3.01333 -0.03014 0.00535 0 1.60897 -1.79193 -0 -0 -0.91333 -0.50034 0 0 0 0 0 0.07217 0 0 0 -0.10121 0 1.8394 0.24487 0.4004 1.16057
ALA_77 -3.67182 0.40157 4.06944 -0.02777 0.00653 0 2.64629 -2.25865 -0.01156 -0.09492 -3.28245 -0.42852 0 0 0 0 0 -0.04483 0 0 0 0.05443 0 1.8394 -0.15438 0.46202 -0.49521
THR_78 -4.75604 0.70485 3.37806 -0.18954 0.12247 0.06765 2.0558 -2.05297 -0.00048 -0.0045 -1.16524 -0.60371 0 0 0 0 0 -0.02433 0.02091 0.05233 0 0.05667 2.29368 -1.0874 0.10789 0.33637 -0.68753
ALA_79 -4.09745 0.31655 2.01883 -0.02425 2e-05 0 0.83502 -1.59248 -0 -0 -0.00707 -0.38885 0 0 0 0 0 -0.0688 0 0 0 -0.31305 0 1.8394 0.04798 0.30324 -1.1309
SER_80 -4.01516 0.35714 4.46348 -0.02398 0 0.02177 2.17671 -2.17079 -0.02852 -0.15088 -1.66571 -0.0792 0 0 0 0 0 -0.04063 0.00873 0.42509 0 0.25607 0.61098 -0.77834 -0.2243 0.30686 -0.55069
ASN_81 -5.83411 0.32572 6.20555 -0.16529 0.01324 0.23572 3.17531 -3.13952 -0.00847 -0.06262 -3.15389 -0.327 0 0 0 0 0 -0.06223 0.02636 0 1.41951 0.3189 0 -0.93687 0.15569 0.44249 -1.37151
LEU_82 -7.47959 1.03338 3.92429 -0.48175 0.18427 0.12007 2.55849 -2.7036 -0.01156 -0.09492 -2.68803 0.21487 0 0 0 0 0 -0.0916 0.00587 0.30454 0 -0.1546 0 0.18072 -0.11639 0.64763 -4.64791
LEU_83 -5.43573 0.64173 4.37864 -0.52256 0.27385 0.13323 1.6457 -2.21781 -0 -0 -0.8888 0.25262 0 0 0 0 0 -0.07768 0.024 0.27328 0 -0.28966 0 0.18072 -0.31716 0.50269 -1.44294
LYS_84 -2.68696 0.17535 3.42631 -0.51443 0.14801 0.34414 1.02904 -1.47292 -0.0237 -0.09986 -0.53952 -0.07074 0 0 0 0 0 -0.03837 0.01674 1.70147 0 -0.23909 0 -1.5107 -0.17304 0.29564 -0.23265
ASP_85 -5.01151 0.63187 5.53181 -0.11692 0.01249 0.36921 1.81783 -2.4367 -0 -0 -0.95422 -0.11354 0 0 0 0 0 0.09228 0.01591 0 2.01073 -0.29909 0 -2.3716 -0.15436 0.39382 -0.582
GLU_86 -3.7062 0.12068 4.53275 -0.23748 0.0447 0.39987 1.47374 -1.94883 -0.03135 -0.20684 -1.82004 -0.46386 0 0 0 0 0 0.02895 0.01103 0 2.68363 -0.01246 0 -2.7348 -0.20021 0.60129 -1.46545
VAL_87 -7.2027 1.43818 1.47472 -0.30469 0.4221 0.06859 0.87495 -2.23992 -0 -0 0.40537 0.10585 0 0 0 0 0 0.01957 0.01874 0.05906 0 -0.4259 0 1.9342 -0.3093 0.9684 -2.69277
VAL_88 -6.6081 0.95866 0.29269 -0.26059 0.12191 0.04198 1.61599 -1.58768 -0.0028 -0.04457 -1.09587 0.30162 0 0 0 0 0 0.09863 0.01518 0.85344 0 -0.20857 0 1.9342 -0.27388 0.96004 -2.88772
ALA_89 -5.84764 0.9056 1.04382 -0.02177 0 0 1.46168 -1.88446 -0.0419 -0.25389 -1.61837 -0.38889 0 0 0 0 0 0.15072 0 0 0 -0.52994 0 1.8394 -0.00989 0.4982 -4.69732
ILE_90 -8.40814 0.86109 2.37126 -0.49678 0.44471 0.12117 2.26656 -2.46593 -0 -0 -3.06047 -0.06439 0 0 0 0 0 -0.05754 0.16746 0.3811 0 -0.78506 0 0.73287 -0.26126 0.45734 -7.79601
LEU_91 -8.75928 1.59459 1.24228 -0.50472 0.18036 0.11473 2.86197 -2.36303 -0.00674 -0.0269 -3.11027 0.21305 0 0 0 0 0 0.58512 0.4476 0.53459 0 -0.35009 0 0.18072 -0.38826 1.17772 -6.37657
GLY_92 -4.06904 0.57859 3.07944 -0.00061 0 0 1.67814 -1.92249 -0.0202 -0.14184 -2.28368 -0.27212 0 0 0 0 0 -0.01143 0 0 0 -1.30036 0 0.83697 0.51499 1.9508 -1.38283
PRO_93 -3.59669 0.52683 1.61507 -0.21469 0.02804 0.1593 0.44186 -0.79654 -0 -0 0.44251 -0.03472 0 0 0 0 0 0.24002 0.03625 0.27457 0 -0.58453 0 -2.4119 0.66211 1.33887 -1.87363
GLN_94 -3.28421 0.15115 2.75257 -0.38895 0.07881 0.26647 1.06079 -1.36331 -0.00797 -0.09823 -1.80425 0.12487 0 0 0 -0.96855 0 -0.0139 0.03622 0 2.3013 0.34935 0 -0.18838 0.33641 0.46763 -0.19218
THR_95 -2.3223 0.20066 2.46302 -0.10257 0.0824 0.0682 0.95248 -1.18291 -0 -0 0.1916 -1.07294 0 0 -0.59085 0 0 -0.02414 0.16062 0.27428 0 -0.79503 2.38597 -1.0874 0.3389 0.27117 0.21115
SER_96 -1.1666 0.0727 1.05384 -0.03152 0.00201 0.05291 0.20023 -0.55617 -0.00669 -0.02258 0.21036 -1.04831 0 0 0 0 0 -0.05303 0.01748 0.22196 0 -0.33876 0.6069 -0.77834 -0.31798 0.19738 -1.6842
VAL_97 -2.64837 0.18023 2.57489 -0.27454 0.16018 0.05819 1.1335 -1.38036 -0.01894 -0.1419 0.14007 -0.27449 0 0 -0.59085 0 0 -0.05481 8e-05 0.25678 0 -0.73054 0 1.9342 -0.52886 0.25155 0.04601
VAL_98 -2.02386 0.15776 0.67096 -0.28602 0.17399 0.06318 0.29971 -0.72507 -0.00669 -0.02258 -0.29851 -0.08213 0 0 0 0 0 -0.06751 0.00075 0.03345 0 -0.32753 0 1.9342 -0.38312 0.37662 -0.51238
SER_99 -3.27173 0.14847 3.00119 -0.0416 0.00937 0.07771 1.20715 -1.59744 -0.01894 -0.1419 -1.34838 -0.11017 0 0 -0.72147 0 0 0.16644 0.03229 0.03976 0 -0.55405 1.83009 -0.77834 -0.27109 0.9868 -1.35587
HIS_100 -7.26925 0.99885 4.97646 -0.75833 0.09976 0.99227 2.02728 -2.77692 -0 -0 -2.03914 -0.50791 0 0 -0.72147 0 0 0.01107 0.03711 0 1.78007 0.16193 0 -0.45461 -0.01793 1.8828 -1.57797
PHE_101 -5.88135 0.69989 1.42024 -0.61453 0.30349 0.11796 1.103 -1.6578 -5e-05 -0.00132 0.39355 -0.11805 0 0 0 0 0 1.63202 0.01712 0 3.61306 -0.0861 0 1.0402 1.08486 2.84562 5.91181
VAL_102 -6.17562 1.0437 2.71713 -0.4036 0.59909 0.11293 2.14415 -2.05493 -0 -0 -1.00558 -0.31522 0 0 0 0 0 0.07296 0.0017 1.62276 0 -0.31935 0 1.9342 0.91782 2.67968 3.57183
SER_103 -5.22443 0.42537 4.12186 -0.03067 0.00044 0.05184 2.06374 -2.26731 -5e-05 -0.00132 -1.7164 -1.05704 0 0 0 0 0 0.14748 0.00922 0.21648 0 -0.33875 0.60011 -0.77834 -0.42064 1.04686 -3.15156
HIS_104 -8.98083 1.61561 6.42445 -0.42599 0.00158 0.47952 3.39574 -3.71202 -0 -0 -2.03679 -0.77972 0 0 0 -0.4412 0 0.17419 0.00243 0 2.64015 -0.03483 0 -0.45461 -0.41604 0.52767 -2.0207
MET_105 -7.8634 0.59987 4.49372 -0.73678 0.27438 0.19112 2.79674 -2.72489 -0.00015 -0.00237 -0.59402 -0.11912 0 0 0 0 0 0.42176 0.25355 0.95134 0 -0.03041 0 0.60916 -0.11694 0.76743 -0.82899
ALA_106 -6.3307 0.54646 4.72322 -0.02018 0 0 3.00811 -3.1358 -0.00493 -0.02919 -1.73189 -0.40183 0 0 0 0 0 0.15288 0 0 0 -0.31012 0 1.8394 -0.29188 0.59005 -1.39639
THR_107 -6.75305 0.75716 6.69522 -0.19963 0.11655 0.07046 3.46676 -3.32713 -0 -0 -3.3283 -0.0569 0 0 -0.5959 0 0 -0.02797 0.00114 0.09573 0 -0.01408 2.30133 -1.0874 -0.1416 0.62165 -1.40598
VAL_108 -7.39143 0.63856 2.60849 -0.31581 0.20533 0.07314 2.45673 -2.26771 -0 -0 -0.88578 -0.10158 0 0 0 0 0 -0.02289 0.03634 0.16041 0 -0.12813 0 1.9342 0.10549 0.59149 -2.30314
THR_109 -5.74053 0.37506 3.27106 -0.12486 0.08469 0.07523 2.10458 -2.25853 -0.00493 -0.02919 -1.74534 -1.1696 0 0 0 0 0 0.05279 0.0219 0.01826 0 -0.32522 2.26027 -1.0874 -0.26832 0.64871 -3.84138
GLN_110 -9.36678 0.96682 6.31691 -0.30041 0.07723 0.25062 2.9862 -3.44311 -0.01987 -0.17531 -1.86387 -0.57398 0 0 0 0 0 0.01728 0.35607 0 2.7989 -0.23506 0 -0.18838 -0.38614 1.01258 -1.77031
VAL_111 -7.45013 0.78944 2.13071 -0.29481 0.23027 0.07664 1.63221 -2.35643 -0.00015 -0.00237 -1.32111 -0.75569 0 0 0 0 0 0.44124 0.00602 0.20761 0 -0.28775 0 1.9342 -0.03562 1.41424 -3.64146
PRO_112 -7.27451 0.86561 2.58794 -0.17942 0.00046 0.12384 1.718 -1.5106 -0.00725 -0.02339 -2.03112 0.08432 0 0 0 0 0 -0.03448 0.0101 0.91073 0 -0.92669 0 -2.4119 -0.30057 1.15403 -7.2449
LEU_113 -7.8398 0.59919 2.89889 -0.60787 0.22674 0.1624 2.57995 -2.49618 -0.00723 -0.0245 -2.35178 0.2927 0 0 0 0 0 -0.0097 0.20149 0.60206 0 -0.3814 0 0.18072 -0.43679 0.50362 -5.90748
VAL_114 -6.91543 0.75554 2.18365 -0.27673 0.1549 0.06089 2.41282 -2.3135 -0.00757 -0.02422 -2.5551 -0.27711 0 0 0 0 0 -0.04746 0.06708 0.17792 0 -0.64921 0 1.9342 -0.21975 0.41059 -5.12847
SER_115 -4.90099 0.28113 4.70778 -0.03453 0.00024 0.05546 3.25445 -2.41757 -0.0206 -0.09789 -3.23097 -0.74616 0 0 -0.46629 0 0 -0.05189 0.06354 0.64382 0 0.47261 1.7549 -0.77834 -0.07621 0.49956 -1.08794
PHE_116 -8.88104 1.31013 1.52893 -0.6164 0.3901 0.3143 1.29471 -2.13087 -0.00032 -0.00083 -0.54333 -0.18742 0 0 0 0 0 -0.04225 0.26816 0 3.04559 -0.03078 0 1.0402 0.10087 0.55172 -2.58855
SER_117 -3.22953 0.22272 3.10617 -0.03532 0.03183 0.06577 1.20709 -1.56537 -0.03796 -0.34181 -0.51685 -0.43006 0 0 -0.6767 0 0 0.00852 0.01013 0.17181 0 -0.35639 0.64226 -0.77834 0.54734 0.89852 -1.05619
ALA_118 -3.42253 0.1932 2.72317 -0.02469 0.00019 0 2.02895 -1.63342 -0 -0 -1.24336 -0.27528 0 0 -1.03368 0 0 -0.03371 0 0 0 0.05907 0 1.8394 0.23976 0.84345 0.26052
THR_119 -5.47026 0.48137 4.6829 -0.12599 0.0661 0.08639 2.29837 -2.32856 -0.0192 -0.21341 -2.22683 -0.98965 0 0 0 -0.42589 0 -0.05308 0.00398 0.0478 0 -0.44444 2.3225 -1.0874 -0.36122 0.50664 -3.24988
ASP_120 -5.62443 0.84209 8.29649 -0.22619 0.07912 0.71562 4.4048 -3.44205 -0.01503 -0.07753 -6.40505 -1.2196 0 0 -0.68902 -0.40597 0 -0.07128 0.01618 0 2.2501 -0.82082 0 -2.3716 -0.15738 1.01642 -3.90515
PRO_121 -5.90117 0.9008 5.21118 -0.07689 0 0.04681 2.48595 -2.01648 -0.00993 -0.10318 -1.80394 0.59965 0 0 0 0 0 -0.20222 0.00767 0.40305 0 -0.60175 0 -2.4119 -0.22599 1.13758 -2.56075
SER_122 -5.18784 0.39682 6.3478 -0.03624 0 0.04399 3.4343 -2.71573 -0 -0 -3.2523 -0.49064 0 0 -0.68902 -0.64172 0 -0.06463 0.01118 0.18734 0 -0.14077 1.75938 -0.77834 -0.47315 0.71013 -1.57948
LEU_123 -7.59981 1.18169 3.0445 -0.49098 0.16676 0.13451 2.29649 -2.31034 -0.01954 -0.10474 -0.05756 0.10835 0 0 0 0 0 -0.05689 0.25859 0.11783 0 -0.13393 0 0.18072 -0.63885 0.61626 -3.30695
SER_124 -4.73254 0.22937 5.99533 -0.04183 0.00034 0.05967 2.9084 -2.61812 -0.00229 -0.04963 -3.16408 -0.29359 0 0 0 -0.65415 0 -0.04726 0.10118 0.29197 0 -0.29934 1.82189 -0.77834 -0.64806 0.37314 -1.54793
GLU_125 -6.43442 0.5471 7.53904 -0.20978 0.03152 0.29002 2.73838 -3.1659 -0.00229 -0.01165 0.49588 -0.40369 0 0 0 0 0 0.00474 0.00177 0 3.14461 0.06432 0 -2.7348 -0.4982 0.24771 1.64436
GLU_126 -3.92576 0.19469 4.3347 -0.62722 0.27054 1.65221 0.7394 -1.94312 -0.06053 -0.43779 -1.41769 -3.25847 0 0 0 0 0 0.3209 0.05011 0 3.87681 -0.0854 0 -2.7348 -0.41161 0.49136 -2.97168
GLN_127 -5.82102 0.5792 5.85292 -0.31024 0.07245 0.30774 1.81502 -2.49951 -0.01105 -0.15777 -0.70374 -0.49551 0 0 -1.177 0 0 0.02348 0.12722 0 3.14193 -0.21617 0 -0.18838 -0.60794 3.96014 3.69176
TYR_128 -9.40007 1.48028 5.88678 -0.67256 0.07477 0.37653 1.9763 -3.32867 -0.01774 -0.11927 0.05543 -0.37109 0 0 -0.40362 0 0 -0.06518 0.02152 0 1.82688 0.2202 0.00014 1.2797 -0.27003 4.51496 3.06526
PHE_129 -5.55599 0.62973 2.31138 -0.76335 0.3654 0.28865 1.3631 -1.76615 -0.02165 -0.12318 -0.30007 -0.37713 0 0 0 0 0 0.02323 0.0071 0 4.19462 -0.27047 0 1.0402 0.17755 1.18972 2.41269
TYR_130 -12.2242 1.51549 3.11858 -0.67542 0.13821 0.33291 2.35753 -2.91835 -2e-05 -0.00057 -1.74565 -0.27557 0 0 -0.5959 0 0 0.10608 0.40739 0 2.75675 0.15194 0.06554 1.2797 0.36182 0.8778 -4.96596
PHE_131 -9.28577 0.9631 3.87939 -0.91347 0.13024 0.13292 2.11749 -2.85216 -0.01319 -0.07893 -1.7513 -0.69389 0 0 -0.39639 0 0 -0.02382 0.024 0 2.04557 -0.25974 0 1.0402 0.40257 0.86709 -4.6661
VAL_132 -7.81089 1.34343 1.87254 -0.28322 0.24659 0.06054 2.3304 -2.34248 -0 -0 -2.84216 -0.23868 0 0 0 0 0 0.09951 0.01024 0.32875 0 -0.78162 0 1.9342 -0.0495 0.71762 -5.40475
ARG_133 -12.4826 1.48714 11.3188 -0.90882 0.12055 0.61281 5.57156 -5.33163 -0.02623 -0.12944 -3.74182 0.46211 0 0 -0.56739 -0.69712 0 0.00999 0.63965 3.18268 0 0.08694 0 -1.2888 -0.21937 1.31343 -0.58754
VAL_134 -4.77509 0.5079 1.21654 -0.39329 0.47398 0.11375 1.36905 -1.48548 -0 -0 -1.44678 -0.62619 0 0 0 0 0 -0.03205 0.14616 1.48054 0 0.61396 0 1.9342 0.0035 1.36364 0.46434
THR_135 -5.83032 0.84503 4.19257 -0.16471 0.05614 0.05938 1.97793 -2.36012 -0.02716 -0.21625 -1.77705 -0.88002 0 0 -0.14268 0 0 -0.0444 0.01537 0.70584 0 -0.75023 2.3535 -1.0874 0.24258 0.81631 -2.01569
HIS_D_136 -7.96993 1.14788 6.23606 -0.3889 0.01175 0.24254 2.06248 -3.07478 -0.03231 -0.14963 -1.51963 -0.18623 0 0 -0.14268 0 0 0.00534 0.81676 0 3.11152 -0.05783 0 -0.45461 0.22373 0.63904 0.52056
SER_137 -6.23455 0.54921 6.84912 -0.0333 0 0.07665 3.12102 -2.99516 -0 -0 -2.71408 -0.29983 0 0 0 0 0 0.09641 0.07862 0.16647 0 -0.45257 0.64235 -0.77834 -0.21466 0.55601 -1.58662
ASP_138 -5.53101 0.66503 6.99286 -0.11312 0.00828 0.34732 2.77397 -2.88693 -0 -0 -2.53421 -0.55268 0 0 0 -0.42589 0 -0.15436 0.01129 0 1.7567 -0.0075 0 -2.3716 -0.26165 0.53681 -1.74667
ASP_139 -5.83101 0.5723 7.88174 -0.12029 0.0138 0.37259 3.37723 -3.29858 -0.0094 -0.06582 -3.6531 -0.43646 0 0 0 -0.65044 0 -0.10045 0.02855 0 1.89297 -0.01423 0 -2.3716 -0.14839 0.49201 -2.06858
VAL_140 -6.46726 1.42712 4.00671 -0.36695 0.25412 0.09136 2.4193 -2.56452 -0.01056 -0.03308 -2.22598 -0.09963 0 0 0 0 0 -0.16164 0.0003 0.61166 0 0.39899 0 1.9342 -0.12191 0.55333 -0.35445
GLN_141 -8.29685 1.20147 6.75369 -0.60685 0.25772 0.64628 4.18692 -3.46354 -0.00644 -0.03755 -3.14113 -0.42901 0 0 0 -0.92557 0 -0.08356 0.00745 0 3.46091 -0.24852 0 -0.18838 -0.23412 0.64834 -0.49875
MET_142 -10.2995 1.13222 5.07546 -0.36021 0.12108 0.22357 2.78831 -3.05587 -0 -0 -2.15086 -0.14686 0 0 0 0 0 -0.02201 1.06088 2.27586 0 -0.17417 0 0.60916 -0.36052 0.75865 -2.52479
GLN_143 -4.99523 0.61377 4.43274 -0.8648 0.11624 0.92399 2.39468 -2.6619 -0.01032 -0.10763 -2.07649 -0.89066 0 0 -0.89661 0 0 0.0195 0.0033 0 2.97193 -0.06194 0 -0.18838 -0.2124 0.7651 -0.72512
ALA_144 -5.1168 0.84082 3.24225 -0.02253 0 0 2.16662 -2.35931 -0 -0 -1.6154 -0.3753 0 0 0 0 0 0.12454 0 0 0 -0.27724 0 1.8394 -0.34824 0.68692 -1.21427
ILE_145 -10.004 1.56803 4.18185 -0.50394 0.31399 0.10376 3.16327 -3.23635 -0 -0 -1.98445 -0.05827 0 0 0 0 0 0.07951 0.08541 0.67261 0 -0.41145 0 0.73287 -0.31094 0.7989 -4.80925
ALA_146 -7.01774 0.62247 3.23625 -0.02043 0 0 2.65884 -2.91412 -0.00697 -0.08465 -2.27154 -0.39764 0 0 0 0 0 0.35617 0 0 0 -0.39041 0 1.8394 -0.25208 0.67683 -3.96563
GLY_147 -4.21793 0.43584 5.02725 -5e-05 0 0 2.39982 -2.54993 -0 -0 -2.39285 -0.40214 0 0 0 0 0 -0.05403 0 0 0 0.40924 0 0.83697 0.22619 0.44619 0.16457
ILE_148 -9.00018 1.29783 3.6859 -0.5172 0.81858 0.10068 2.86515 -2.79793 -0 -0 -1.84493 0.04596 0 0 0 0 0 0.0313 0.00289 0.59336 0 -0.34749 0 0.73287 0.49589 0.79043 -3.04689
ILE_149 -9.63745 0.85296 3.6341 -0.49091 0.29941 0.09031 2.99705 -3.16998 -0 -0 -2.47363 0.14449 0 0 0 0 0 0.03776 0.05933 0.52198 0 -0.3839 0 0.73287 0.11291 1.00087 -5.67184
GLN_150 -5.7295 0.37652 5.60494 -0.73771 0.20306 0.82466 2.31809 -2.66234 -0.00697 -0.08465 -1.79256 -0.40989 0 0 0 0 0 -0.04993 0.00168 0 3.01141 -0.18035 0 -0.18838 -0.06752 0.8065 1.23707
HIS_D_151 -5.16897 0.22483 4.73572 -0.36866 0.02135 0.42316 2.6218 -2.47017 -0 -0 -2.59325 -0.42982 0 0 -1.05152 0 0 -0.06217 0.21257 0 2.59692 0.14621 0 -0.45461 -0.26787 0.69298 -1.19151
TYR_152 -5.2366 0.42885 2.65403 -0.65484 0.05478 0.35993 1.28763 -1.80025 -0.01589 -0.16148 -0.94986 -0.24326 0 0 0 0 0 0.04951 0.00494 0 2.04037 -0.1998 0.01868 1.2797 -0.35349 0.52998 -0.90708
GLY_153 -1.77514 0.08669 2.30875 -5e-05 0 0 0.97348 -1.15983 -0.00804 -0.09742 -1.20154 -0.36736 0 0 0 0 0 -0.16425 0 0 0 -1.29797 0 0.83697 -0.64747 0.5438 -1.96939
TRP_154 -9.74916 1.52925 3.4188 -0.84637 0.01571 0.34241 2.10667 -2.70464 -0 -0 -1.21132 -0.03363 0 0 0 0 0 0.10348 0.07257 0 1.61171 -0.40709 0 1.6906 -0.37995 0.64466 -3.79631
ARG_155 -3.9221 0.29609 4.66611 -0.67958 0.1155 0.46763 2.06124 -2.03562 -0.03391 -0.20815 -2.94239 0.21309 0 0 -0.5641 -0.68859 0 -0.00125 0.05488 1.82735 0 -0.27797 0 -1.2888 0.4325 0.79198 -1.71609
GLU_156 -4.63859 0.34503 4.67491 -0.51966 0.35642 1.64622 2.42512 -2.16979 -0.04802 -0.27366 -4.87301 -2.83362 0 0 -0.5641 0 0 -0.01356 0.18534 0 4.73379 0.25158 0 -2.7348 0.66599 0.78221 -2.60222
VAL_157 -7.4076 0.80668 2.30872 -0.38233 0.35947 0.09757 2.46577 -2.35439 -0.00044 -0.00689 -3.78216 -0.01546 0 0 0 0 0 0.13192 7e-05 0.8625 0 -0.75295 0 1.9342 0.10942 1.08422 -4.54168
THR_158 -7.07782 1.22997 4.55508 -0.16498 0.09001 0.05742 3.28192 -2.67339 -0.01946 -0.0736 -4.01048 -0.18815 0 0 0 0 0 -0.01108 0.12147 0.40029 0 -0.16938 2.33038 -1.0874 -0.10403 1.13157 -2.38166
ALA_159 -5.20309 0.81856 2.06458 -0.02324 0 0 2.58656 -2.02101 -0 -0 -2.77495 -0.38626 0 0 0 0 0 0.01929 0 0 0 0.09322 0 1.8394 0.25864 0.7037 -2.02459
LEU_160 -8.58003 0.72947 1.1594 -0.50722 0.31426 0.13962 2.53903 -2.16215 -0 -0 -2.82086 -0.02819 0 0 0 0 0 -0.04175 0.03692 1.80092 0 -0.21098 0 0.18072 0.14698 0.89618 -6.40768
TYR_161 -11.8765 1.25758 5.26577 -1.23059 0.27824 0.85162 3.06733 -3.83911 -0.00599 -0.0968 -3.34504 -0.33969 0 0 0 -0.43194 0 -0.00743 0.13671 0 1.6092 -0.18435 0.18499 1.2797 -0.11639 1.10895 -6.43376
ILE_162 -9.57906 1.62348 4.89872 -0.52218 0.34876 0.10153 3.332 -3.19904 -0 -0 -0.91186 0.10153 0 0 0 0 0 -0.02205 0.00159 1.295 0 0.23826 0 0.73287 -0.23744 1.13596 -0.66193
ASP_163 -5.08519 0.44583 6.13429 -0.24625 0.06748 0.84094 1.77741 -2.67966 -0 -0 -3.03178 -1.39099 0 0 0 -0.3973 0 -0.01828 0.08312 0 2.06122 -0.45088 0 -2.3716 -0.31793 0.88615 -3.69342
ASP_164 -4.9164 0.44731 6.76942 -0.10699 0.00611 0.31411 3.04759 -3.02017 -0.00288 -0.02338 -2.59889 -1.14268 0 0 -0.85981 0 0 -0.01339 0.0027 0 2.45957 -0.39753 0 -2.3716 -0.30385 0.52826 -2.18249
ASP_165 -4.22741 0.24828 6.22821 -0.11436 0.0118 0.3549 2.9687 -2.69501 -0.02832 -0.18114 -4.05682 -0.38013 0 0 -0.85981 -0.69683 0 -0.07213 0.01205 0 1.70962 0.08081 0 -2.3716 -0.31724 0.52143 -3.86501
PHE_166 -8.4453 0.72627 4.70814 -0.69159 0.01423 0.16117 1.8228 -2.95064 -0 -0 -0.44335 -0.17918 0 0 0 0 0 0.01946 0.07585 0 1.72712 -0.56817 0 1.0402 0.02164 0.613 -2.34836
GLY_167 -5.70572 1.00789 4.68621 -5e-05 0 0 2.1981 -2.78104 -0 -0 -1.64703 -0.39783 0 0 0 0 0 -0.02053 0 0 0 0.5537 0 0.83697 0.60313 0.40732 -0.25888
ASN_168 -6.23011 0.35739 6.72958 -0.18056 0.04425 0.267 2.87976 -3.50192 -0.00895 -0.14309 -2.22491 -0.29176 0 0 0 0 0 -0.01438 0.02194 0 1.4453 0.4253 0 -0.93687 0.46257 0.22933 -0.6701
ASN_169 -5.50946 0.17887 6.92992 -0.17969 0.03636 0.26512 2.89434 -3.1862 -0.01607 -0.17048 -3.80348 -0.28248 0 0 0 0 0 0.0639 0.01029 0 1.46815 0.45196 0 -0.93687 0.17181 0.2995 -1.31449
GLY_170 -5.39966 0.75574 5.48422 -5e-05 0 0 2.54312 -2.84397 -0.02307 -0.12321 -2.40216 -0.41156 0 0 0 0 0 -0.05612 0 0 0 0.39028 0 0.83697 0.58726 0.36294 -0.29928
ILE_171 -8.18279 1.04975 3.77625 -0.75438 0.58016 0.27706 2.44177 -2.72731 -0 -0 -2.35248 0.38521 0 0 0 0 0 -0.00354 0.00012 1.07167 0 -0.06751 0 0.73287 0.34923 0.72821 -2.69568
ASN_172 -4.38402 0.26328 5.30022 -0.17509 0.04044 0.25894 2.31391 -2.59961 -0.00191 -0.02431 -1.76943 -0.29737 0 0 0 0 0 0.11629 0.00283 0 1.42419 0.37387 0 -0.93687 -0.06381 0.69399 0.53554
SER_173 -4.96624 0.34615 5.78776 -0.02929 0 0.06711 3.02549 -2.77553 -0 -0 -2.93245 -0.53256 0 0 0 0 0 -0.03061 0.00835 0.74671 0 0.3294 0.63752 -0.77834 0.12736 0.30628 -0.66289
LEU_174 -9.9504 0.60454 2.97301 -0.66925 0.18042 0.26134 2.83673 -2.9601 -0 -0 -1.92514 0.04392 0 0 0 0 0 0.00338 0.01799 0.96658 0 -0.24064 0 0.18072 -0.03388 0.47893 -7.23184
LEU_175 -6.98409 0.45303 5.62807 -0.68841 0.22279 0.25514 3.09458 -3.11184 -0.00279 -0.0308 -2.61354 0.11208 0 0 0 0 0 -0.0006 0.00185 0.83537 0 -0.20966 0 0.18072 -0.1264 0.55467 -2.42984
ASP_176 -4.28973 0.18591 5.59315 -0.10445 0.00554 0.31435 2.247 -2.63907 -0.00489 -0.03216 -1.20009 -0.35184 0 0 0 0 0 -0.05876 0.00862 0 1.70825 0.14178 0 -2.3716 -0.19379 0.42664 -0.61513
ALA_177 -5.791 0.74894 3.28376 -0.02387 0 0 2.56286 -2.70174 -0 -0 -1.99008 -0.36852 0 0 -0.89661 0 0 0.17259 0 0 0 -0.35133 0 1.8394 -0.48115 0.40168 -3.59507
LEU_178 -9.96809 1.02431 4.04647 -0.47254 0.18021 0.10985 3.09172 -3.18552 -0 -0 -2.7673 0.19339 0 0 0 0 0 -0.01564 0.68388 0.48884 0 -0.19683 0 0.18072 -0.21005 0.72114 -6.09546
GLN_179 -6.38212 0.64123 6.26125 -0.28263 0.03862 0.20511 3.14416 -3.03297 -0 -0 -2.53015 -0.38437 0 0 0 -0.79444 0 -0.07865 0.05262 0 2.81284 -0.21557 0 -0.18838 -0.06855 0.88088 0.07885
SER_180 -2.07064 0.15365 3.17119 -0.03013 0.0001 0.05185 1.35827 -1.41077 -0.01199 -0.12625 -0.35888 -0.90185 0 0 0 0 0 -0.10169 0.08673 0.16155 0 -0.25125 0.60319 -0.77834 -0.46647 0.48468 -0.43705
MET_181 -5.09795 0.94892 2.51301 -0.36781 0.10907 0.13478 1.62885 -1.52371 -0 -0 -1.22947 -0.24964 0 0 0 0 0 0.00756 0.03459 1.59669 0 0.27074 0 0.60916 -0.46195 0.39847 -0.67868
GLY_182 -1.67204 0.41633 2.29284 -7e-05 0 0 0.94409 -1.10423 -0.01044 -0.04362 -1.15969 -0.30702 0 0 0 0 0 0.06744 0 0 0 -1.51094 0 0.83697 5.56177 2.0473 6.35868
PRO_183 -5.30216 1.33191 3.68734 -0.19547 0.00197 0.13302 0.74688 -1.51608 -0.00279 -0.0308 -0.54296 0.1223 0 0 0 0 0 0.01522 0.01419 0.32899 0 -0.7904 0 -2.4119 5.61243 2.08056 3.28224
ASN_184 -3.42849 0.1452 2.47557 -0.17423 0.00355 0.24519 1.08423 -1.39708 -0.02653 -0.15207 -0.78038 -0.75621 0 0 0 -0.79444 0 -0.00077 0.39864 0 2.18118 0.60444 0 -0.93687 0.14014 0.45017 -0.71878
THR_185 -4.74724 0.44709 2.10589 -0.12073 0.04175 0.08176 1.62401 -1.60991 -0.01564 -0.10156 -2.28001 -0.52269 0 0 -0.58364 0 0 0.09245 0.00827 0.04847 0 -0.25715 2.29246 -1.0874 -0.00814 0.31962 -4.27234
VAL_186 -5.91119 0.57245 3.58957 -0.28876 0.16382 0.06012 2.02506 -2.13707 -0 -0 -1.80643 -0.27337 0 0 -0.46099 0 0 -0.00764 0.06377 0.21375 0 -0.52437 0 1.9342 -0.19523 0.41178 -2.57054
ARG_187 -7.42312 0.84085 7.08313 -0.98002 0.28787 0.70362 3.42131 -3.17043 -0 -0 -2.79372 0.09339 0 0 -0.87559 0 0 0.02435 0.10561 1.86236 0 -0.24404 0 -1.2888 -0.06973 0.8994 -1.52356
LYS_188 -3.27389 0.35346 1.66604 -0.46736 0.11032 0.27998 0.51986 -0.81465 -0.01718 -0.0762 -0.39514 -0.22988 0 0 0 0 0 -0.0661 0.05839 3.35519 0 0.26552 0 -1.5107 0.03041 0.8389 0.62696
SER_189 -4.86028 0.24903 4.05411 -0.03408 8e-05 0.06331 2.40754 -2.17623 -0 -0 -1.88108 -0.79582 0 0 0 0 0 -0.05844 0.00856 0.47822 0 0.48202 0.60848 -0.77834 0.39915 0.3522 -1.48155
ASN_190 -3.52294 0.24152 2.24092 -0.19664 0.00542 0.30063 0.68202 -1.40967 -0.01604 -0.05392 -0.57963 -0.51575 0 0 0 -0.43194 0 -0.06413 0.00051 0 3.10966 -0.4344 0 -0.93687 0.15664 0.32393 -1.10071
LEU_191 -8.86362 1.047 2.51728 -0.50481 0.2295 0.14244 2.28147 -2.53223 -0 -0 -2.70345 -0.01001 0 0 0 0 0 -0.03359 0.15921 2.05593 0 -0.23395 0 0.18072 0.05221 0.38479 -5.83111
SER_192 -4.12238 1.26668 4.58187 -0.02976 0 0.02179 1.33192 -2.15589 -0.00077 -0.00203 -2.38105 -0.27024 0 0 0 -0.3973 0 0.14803 0.01676 0.85231 0 -0.24709 2.03106 -0.77834 -0.18312 1.27941 0.96185
PRO_193 -3.46271 0.5514 2.13192 -0.19321 0.00269 0.14344 0.9844 -1.03005 -0 -0 -0.20084 -0.02414 0 0 -0.27106 0 0 0.43969 0.05037 1.20894 0 -1.02532 0 -2.4119 -0.73761 1.79509 -2.04891
THR_194 -3.10843 0.2572 3.17162 -0.16061 0.03324 0.1258 1.04091 -1.60318 -0 -0 0.19657 -1.45813 0 0 -0.27106 0 0 0.42296 0.01277 1.53337 0 0.4259 3.86605 -1.0874 4.32118 1.31427 9.03303
ILE_195 -8.63166 2.17104 2.50458 -0.46206 0.39087 0.05682 1.55022 -2.30769 -0 -0 0.36918 0.51684 0 0 0 0 0 12.7903 0.22456 1.30173 0 -0.39349 0 0.73287 4.82365 13.6715 29.3093
THR_196 -6.78947 2.27735 6.2156 -0.1911 0.1224 0.07815 2.15619 -3.00359 -0.00672 -0.1132 -1.58585 -0.77089 0 0 -0.34613 0 0 0.05706 0.12967 0.05689 0 -0.09178 2.47119 -1.0874 1.68371 16.1131 17.3752
SER_197 -3.51083 1.12294 3.30203 -0.01358 0 0.03091 0.68403 -1.48584 -0 -0 -0.72508 -0.9816 0 0 0 -0.58504 0 0.52165 0.10809 0.24654 0 0.19235 0.64337 -0.77834 2.47768 3.47499 4.72427
GLU_198 -2.84893 0.79197 2.49734 -0.28633 0.05634 0.29106 0.84193 -1.17921 -0.01742 -0.08893 0.20728 -0.29745 0 0 0 0 0 2.40035 0.11271 0 3.08067 0.14124 0 -2.7348 1.52574 2.06661 6.56016
GLU_199 -5.07847 1.18558 5.91635 -0.34373 0.10272 0.40056 2.94377 -2.4475 -0.01742 -0.08893 -2.09276 -0.37195 0 0 0 -0.58504 0 0.01467 0.21635 0 3.85562 0.13985 0 -2.7348 2.73129 2.69172 6.43789
ILE_200 -9.19406 2.29503 4.07519 -0.58855 0.48456 0.13975 3.50133 -2.84423 -0 -0 -1.42328 0.41085 0 0 -0.34613 0 0 -0.21783 0.57851 0.51332 0 0.48028 0 0.73287 2.2576 2.12853 2.98375
SER_201 -4.27408 0.29461 4.2141 -0.02663 0 0.04349 2.03743 -2.05548 -0.0097 -0.12642 -1.99529 -1.02142 0 0 0 0 0 0.02022 0.01568 0.19273 0 -0.04757 0.64671 -0.77834 -0.15334 1.23253 -1.79077
THR_202 -4.04921 0.50329 4.85684 -0.20052 0.13359 0.07174 2.21519 -2.22178 -0.0097 -0.12642 -1.42381 -0.0821 0 0 0 0 0 -0.01206 0.00042 0.06433 0 -0.01326 2.2851 -1.0874 -0.13865 0.2537 1.01931
LEU_203 -6.08789 0.38879 3.89212 -0.46813 0.13799 0.10643 2.00885 -2.33514 -0 -0 -1.01712 0.20914 0 0 0 0 0 -0.02928 0.01575 0.41553 0 -0.26121 0 0.18072 0.05989 0.22424 -2.55931
LEU_204 -9.94897 1.20828 3.72974 -0.52205 0.32428 0.12717 2.71084 -3.06198 -0 -0 -1.90581 0.23387 0 0 0 0 0 0.13244 0.22898 0.35047 0 -0.28428 0 0.18072 -0.27277 0.58751 -6.18155
THR_205 -4.7712 0.31964 5.9976 -0.20391 0.12235 0.07444 2.58574 -2.77078 -0 -0 -2.17191 -0.12531 0 0 0 0 0 -0.00404 0.00616 0.06434 0 -0.00311 2.28773 -1.0874 -0.08977 0.5764 0.80697
LYS_206 -4.74998 0.2285 5.22484 -0.30238 0.02835 0.13289 1.97297 -2.43794 -0.01879 -0.14385 -1.62388 0.01507 0 0 0 0 0 -0.03071 0.00392 1.74393 0 0.01671 0 -1.5107 -0.13665 0.23397 -1.35372
LEU_207 -7.3846 0.88841 3.03275 -0.47026 0.17708 0.10783 2.34141 -2.30589 -5e-05 -0.00017 -1.40727 0.23009 0 0 0 0 0 -0.03065 0.35701 0.30095 0 -0.28434 0 0.18072 -0.37038 0.41384 -4.22353
SER_208 -2.96363 0.17615 3.83741 -0.02805 0.01081 0.02791 1.64505 -1.79297 -0 -0 -1.38764 -0.2759 0 0 0 0 0 -0.00763 0.03228 1.03368 0 -0.33697 0.60523 -0.77834 -0.47247 0.52149 -0.15358
GLU_209 -3.01096 0.31036 3.81668 -0.21893 0.02867 0.33162 1.19326 -1.68776 -0.01879 -0.14385 -0.91737 -0.61081 0 0 0 0 0 -0.00311 0.14757 0 2.95007 -0.10527 0 -2.7348 -0.5502 0.29984 -0.92377
MET_210 -6.36617 0.57671 4.69326 -0.43536 0.06817 0.00226 2.56561 -2.28852 -5e-05 -0.00017 0.35193 -0.13802 0 0 0 0 0 0.00775 0.20623 2.61046 0 -0.01579 0 0.60916 -0.36048 0.33123 2.4182
GLU_211 -4.81053 0.55063 4.97515 -0.41758 0.05981 0.79658 1.76235 -2.07596 -0 -0 -2.88462 -0.42898 0 0 -0.64199 -0.67184 0 0.04139 0.42268 0 3.1021 0.02573 0 -2.7348 -0.1753 0.55338 -2.55179
SER_212 -4.9515 0.84504 4.30184 -0.02697 0 0.06396 1.50185 -1.94722 -0 -0 -0.78309 -0.39678 0 0 0 0 0 0.19849 0.00281 0.34285 0 -0.24272 0.64531 -0.77834 -0.39168 0.76567 -0.85048
ARG_213 -8.18394 1.14329 7.74299 -0.68814 0.11537 0.44078 3.44614 -3.41942 -0.0046 -0.07668 -4.59624 -0.05962 0 0 -0.64199 -0.67184 0 0.02018 0.75088 2.34431 0 -0.16434 0 -1.2888 -0.22726 1.38493 -2.63401
VAL_214 -8.12441 1.13948 2.35879 -0.29365 0.2297 0.06342 2.47622 -2.39204 -0.00782 -0.02424 -1.98212 -0.15337 0 0 0 0 0 -0.04113 0 0.16479 0 -0.57569 0 1.9342 -0.11051 1.24138 -4.09698
PHE_215 -10.0976 1.41705 3.18302 -0.5692 0.16196 0.28373 2.93969 -2.91335 -0.0021 -0.00586 -2.98254 -0.14348 0 0 0 0 0 -0.07465 0.14292 0 2.60818 -0.23534 0 1.0402 -0.06948 0.59642 -4.72044
VAL_216 -7.79616 0.96097 1.44792 -0.28968 0.2055 0.06386 2.80689 -2.32505 -0.0226 -0.07435 -2.87052 -0.11488 0 0 0 0 0 -0.05303 0.01816 0.1339 0 -0.51788 0 1.9342 -0.09216 0.51029 -6.07461
VAL_217 -7.62286 0.95075 2.48754 -0.27895 0.21688 0.0579 2.70114 -2.27288 -0.01097 -0.10153 -2.47546 -0.30381 0 0 0 0 0 -0.06031 0.29748 0.21394 0 -0.75586 0 1.9342 -0.43045 0.55829 -4.89496
HIS_218 -9.52269 0.97852 5.82235 -0.4693 0.01794 0.4649 2.86655 -3.45134 -0.02366 -0.14577 -3.88432 -0.46632 0 0 0 -1.38234 0 0.15174 0.06466 0 3.34729 -0.74991 0 -0.45461 0.51947 1.26428 -5.05258
VAL_219 -8.1059 1.35657 1.477 -0.27469 0.21487 0.05448 1.25163 -2.0957 -0 -0 0.21832 -0.27825 0 0 0 0 0 -0.06317 0.00679 0.39324 0 -0.79565 0 1.9342 0.52489 1.23525 -2.94612
GLU_220 -5.08756 0.53503 4.08159 -0.21745 0.03803 0.30602 2.3059 -2.04868 -0.00108 -0.01224 -2.79736 -0.39186 0 0 0 0 0 1.06319 0.01288 0 3.41969 0.11331 0 -2.7348 -0.38985 1.20138 -0.60386
PRO_221 -4.15139 0.64887 2.50276 -0.06843 0 0.04172 1.46252 -1.26233 -0 -0 -1.0138 0.6355 0 0 0 0 0 -0.12855 0.10643 0.13809 0 -0.58374 0 -2.4119 0.11151 1.34502 -2.62769
LYS_222 -3.07123 0.16289 3.14767 -0.30331 0.02734 0.13916 1.32424 -1.52355 -0 -0 -0.48332 -0.02575 0 0 0 0 0 -0.04716 0.00277 1.89749 0 -0.11984 0 -1.5107 0.16809 0.5648 0.34958
LEU_223 -8.69055 1.17055 3.1152 -0.50021 0.21108 0.10492 2.65679 -2.6264 -0.00444 -0.02824 -1.77893 -0.04072 0 0 0 0 0 0.01573 0.09214 2.98462 0 -0.26852 0 0.18072 -0.19316 0.55769 -3.04174
GLY_224 -4.59915 0.2444 4.37124 -5e-05 0 0 2.07639 -2.35784 -0 -0 -2.22896 -0.43552 0 0 0 0 0 -0.06525 0 0 0 0.15549 0 0.83697 0.53313 0.55117 -0.91798
ARG_225 -6.28875 0.35371 6.50508 -0.78213 0.18424 0.51985 2.81944 -3.06024 -0.00108 -0.01224 -4.33274 0.29794 0 0 0 -0.65176 0 -0.01885 0.01546 2.60737 0 -0.0574 0 -1.2888 0.56416 0.33715 -2.2896
GLU_226 -5.85993 0.4465 5.66055 -0.43661 0.05891 0.87078 2.17295 -2.76076 -0.00672 -0.1132 -2.28857 -0.43989 0 0 0 0 0 -0.04964 0.01251 0 3.39387 -0.32341 0 -2.7348 -0.2923 0.43111 -2.25865
LEU_227 -8.22282 0.76789 2.77139 -0.88195 0.58729 0.34065 2.69468 -2.70172 -0 -0 -2.43211 0.05824 0 0 0 0 0 0.0079 0.04687 1.87328 0 -0.19854 0 0.18072 -0.23867 0.66906 -4.67784
PHE_228 -10.282 1.87379 3.54885 -1.28808 0.27398 0.51229 2.75579 -3.06431 -0.00479 -0.03236 -2.02891 0.039 0 0 0 0 0 -0.01289 0.02705 0 1.92757 -0.40655 0 1.0402 0.01588 1.3491 -3.75638
ILE_229 -6.69329 0.36736 5.49109 -0.50002 0.32318 0.10206 2.53543 -2.94794 -0.0121 -0.10316 -2.07458 0.04409 0 0 0 0 0 0.03218 0.04692 0.55994 0 -0.35373 0 0.73287 0.06358 1.14461 -1.2415
MET_230 -8.72869 1.21781 5.79973 -0.7173 0.15461 0.39316 2.51372 -2.78741 -0 -0 -1.78731 -0.17013 0 0 0 0 0 0.04651 0.01814 1.89956 0 -0.10274 0 0.60916 -0.03015 0.60645 -1.06488
ALA_231 -6.9861 0.67372 4.12116 -0.02199 0 0 2.92344 -2.9593 -0.02153 -0.10078 -2.90694 -0.38311 0 0 0 0 0 0.26676 0 0 0 -0.39392 0 1.8394 -0.3976 0.52406 -3.82271
GLN_232 -8.3404 0.95619 6.2576 -0.25395 0.0332 0.16139 2.83823 -3.24244 -0.01568 -0.1287 -2.18783 -0.38362 0 0 0 0 0 -0.02711 0.01858 0 2.6814 0.0506 0 -0.18838 -0.30185 0.6335 -1.43926
ARG_233 -5.25467 0.28222 4.36854 -0.43724 0.05706 0.21581 1.75765 -2.03714 -0.00035 -0.00412 -0.8227 0.38158 0 0 0 0 0 -0.05287 0.06459 2.07994 0 -0.18187 0 -1.2888 -0.26686 0.58305 -0.55618
LEU_234 -5.3281 0.54155 3.32334 -0.52558 0.24596 0.15836 1.23059 -1.81571 -0 -0 -1.29998 0.12253 0 0 0 0 0 -0.06974 0.01266 0.07928 0 -0.10693 0 0.18072 -0.5163 0.33408 -3.43329
GLN_235 -3.2048 0.33103 3.44321 -0.30529 0.06478 0.28442 1.4709 -1.68065 -0.01285 -0.09222 -1.01631 -0.87467 0 0 0 0 0 -0.10731 0.00118 0 2.72203 -0.18418 0 -0.18838 -0.36559 0.33854 0.62384
MET_236 -7.82864 1.0424 2.37049 -0.34621 0.17188 0.21211 1.85153 -1.74964 -0.01412 -0.14018 -1.20042 -0.60207 0 0 0 0 0 0.07147 0.38496 3.74574 0 -0.11364 0 0.60916 -0.29036 0.37472 -1.45083
MET_237 -8.4499 1.08302 1.66973 -0.35881 0.11433 0.24843 0.82692 -1.52844 -0.02153 -0.10078 -0.84918 -0.42372 0 0 0 0 0 -0.02634 0.46677 2.9865 0 0.17651 0 0.60916 0.46586 0.59762 -2.51385
SER_238 -2.86173 0.14327 3.8853 -0.02432 0 0.05718 1.524 -1.79939 -0.02697 -0.2324 -1.40268 -0.59504 0 0 0 0 0 0.09051 2e-05 0.10999 0 -0.54467 0.61271 -0.77834 0.52991 0.39949 -0.91315
GLN_239 -2.95773 0.40802 3.0224 -0.35131 0.06385 0.22347 1.17406 -1.45401 -0.0046 -0.07668 -0.98824 -0.19105 0 0 0 -0.95862 0 -0.09832 0.00207 0 2.67827 0.07506 0 -0.18838 -0.12309 0.23118 0.48633
GLY_240 -3.44865 0.07409 2.93115 -6e-05 0 0 1.43847 -1.47522 -0 -0 -0.78351 -0.37005 0 0 0 0 0 -0.16407 0 0 0 -1.50591 0 0.83697 -0.45993 0.39219 -2.53455
TYR_241 -10.5859 2.24164 4.71553 -0.9294 0.54959 0.33706 2.55242 -3.01801 -0.01198 -0.13334 -1.65319 -0.58506 0 0 0 0 0 -0.07336 0.07845 0 2.5193 0.13015 0.02219 1.2797 -0.42937 0.78578 -2.20784
VAL_242 -7.25104 0.72816 3.10595 -0.28552 0.20055 0.06002 2.434 -2.45538 -0.01198 -0.13334 -2.28824 -0.07223 0 0 0 0 0 -0.01524 0.05505 0.15609 0 -0.54938 0 1.9342 -0.19526 0.87156 -3.71204
TRP_243 -10.824 1.29618 0.90276 -0.71378 0.1953 0.18511 2.64146 -2.40163 -0.00338 -0.01085 -2.56808 -0.55019 0 0 0 0 0 -0.01122 1.00456 0 2.53795 -0.16577 0 1.6906 0.20337 0.71155 -5.88009
ILE_244 -8.85321 1.18224 2.01579 -0.48742 0.45969 0.1089 2.54659 -2.33459 -0 -0 -2.80788 0.03551 0 0 0 0 0 -0.00737 0.10922 0.36865 0 -0.77349 0 0.73287 0.17682 1.04736 -6.48031
VAL_245 -6.93069 0.49822 1.47843 -0.30865 0.17335 0.06643 1.74038 -1.91129 -0.01446 -0.13187 -1.81561 -0.4483 0 0 0 0 0 -0.02419 0.06686 0.27699 0 -0.36614 0 1.9342 -0.41854 1.00422 -5.13065
THR_246 -6.63598 0.65371 4.68477 -0.21894 0.14147 0.07831 3.82454 -2.68642 -0.01592 -0.09027 -2.90295 -0.74537 0 0 0 -0.7319 0 0.12078 0.00051 1.99991 0 -0.50881 2.34843 -1.0874 -0.32191 0.74417 -1.34928
GLU_247 -5.47305 0.51562 6.41711 -0.30704 0.03782 0.41745 2.59808 -2.69686 -0.05018 -0.32433 -2.10547 -0.37582 0 0 0 -1.34365 0 -0.00504 0.03656 0 4.50283 -0.32813 0 -2.7348 -0.51938 0.6973 -1.04098
ALA_248 -3.92637 0.72061 1.91974 -0.02513 0.00046 0 1.37764 -1.41805 -0.01592 -0.09027 0.21862 -0.41751 0 0 0 0 0 -0.10407 0 0 0 -0.15123 0 1.8394 -0.7094 0.46344 -0.31804
MET_249 -8.20358 1.05321 3.87447 -0.39657 0.20236 0.1177 2.15939 -2.22755 -0 -0 -0.85694 -0.43449 0 0 0 0 0 -0.00768 0.12017 1.44498 0 0.19882 0 0.60916 -0.37992 0.73729 -1.98919
THR_250 -5.48298 0.36866 3.28389 -0.12059 0.06302 0.05834 1.85403 -2.03413 -0 -0 -0.5506 -0.88471 0 0 0 0 0 0.59415 0.00713 0.19715 0 -0.23702 2.26811 -1.0874 -0.17897 0.84044 -1.04148
SER_251 -2.69255 0.57927 3.67145 -0.02255 0 0.05338 1.76849 -1.69822 -0.04222 -0.26364 -0.90651 -0.80106 0 0 0 0 0 -0.00092 0.00534 0.22345 0 -0.37158 0.60001 -0.77834 -0.07825 0.91152 0.15709
VAL_252 -3.15175 0.62002 2.37918 -0.30696 0.25573 0.07378 1.38444 -1.32396 -0 -0 -0.44393 -0.69722 0 0 0 0 0 0.00647 0.00919 0.12004 0 0.41643 0 1.9342 5.60018 1.30561 8.18145
MET_253 -7.17043 1.12504 3.21097 -0.37745 0.12861 0.07304 2.41573 -2.05675 -0.02301 -0.10893 -2.11819 -0.10561 0 0 0 0 0 -0.13503 0.16501 1.45816 0 0.28972 0 0.60916 5.75959 1.02165 4.16127
ASN_254 -2.45241 0.47942 3.59536 -0.17832 0.02478 0.26174 1.80674 -1.66598 -0.00022 -0.00257 -1.65719 -0.37053 0 0 0 0 0 -0.05782 0.01107 0 1.49697 0.15683 0 -0.93687 0.21764 0.56813 1.29677
ASP_255 -3.80817 0.6026 5.34069 -0.11606 0.0193 0.36243 2.77512 -2.36274 -0.01916 -0.12335 -3.74601 -0.35588 0 0 0 -0.65176 0 -0.1052 0.07827 0 1.82579 -0.0179 0 -2.3716 -0.12061 0.40445 -2.3898
LEU_256 -7.38148 1.44528 2.57015 -0.51693 0.19426 0.126 2.37553 -2.12542 -0.00232 -0.00987 -1.64307 -0.02106 0 0 0 0 0 -0.09269 0.19233 3.255 0 -0.24944 0 0.18072 -0.28574 0.61538 -1.37338
SER_257 -2.80968 0.35661 3.77077 -0.03822 0.00095 0.05037 1.54968 -1.74502 -0.0331 -0.22795 -1.6684 -0.37918 0 0 0 0 0 -0.08482 0.00059 0.14134 0 -0.40685 1.73825 -0.77834 -0.29923 0.56168 -0.30056
THR_258 -2.46953 0.35008 3.10647 -0.20894 0.18368 0.0778 1.60602 -1.34603 -0 -0 -1.76392 -0.16539 0 0 0 0 0 -0.04376 0.00722 0.1327 0 0.13297 2.2867 -1.0874 -0.10217 0.36421 1.06069
ASP_259 -5.11148 0.73352 7.22838 -0.2432 0.12355 0.86362 3.49268 -3.07265 -0.04079 -0.26765 -5.06968 -0.87504 0 0 -1.0876 0 0 -0.0259 0.00528 0 2.64369 -0.51892 0 -2.3716 -0.04197 0.89802 -2.73775
PRO_260 -3.21886 0.4869 3.01464 -0.09287 0.00116 0.0584 1.42814 -1.30355 -0 -0 -0.55591 0.66252 0 0 -0.76749 0 0 -0.12175 0.01896 0.51887 0 -0.41549 0 -2.4119 -0.22737 0.98476 -1.94082
LYS_261 -3.59561 0.31649 4.46337 -0.36895 0.03645 0.16178 2.47376 -2.02831 -0 -0 -2.61985 -0.02449 0 0 -0.53005 0 0 0.02672 0.0066 1.90953 0 -0.00466 0 -1.5107 0.13223 0.44502 -0.71068
PHE_262 -8.20693 0.99706 5.28076 -0.65809 0.06047 0.28404 3.04371 -3.08321 -0 -0 -2.63093 -0.07755 0 0 -0.55755 0 0 0.03055 0.21603 0 2.32242 0.0347 0 1.0402 0.17554 0.6437 -1.08509
SER_263 -6.41601 0.35474 7.26167 -0.02985 0.00039 0.05084 2.93113 -3.3633 -0.02037 -0.12863 -2.50486 -0.96037 0 0 -0.49254 -0.26282 0 -0.04134 0.02448 0.15539 0 -0.30841 0.6806 -0.77834 -0.4123 0.78725 -3.47266
GLN_264 -5.47328 0.73227 6.9203 -0.65651 0.08407 0.81775 3.05395 -3.18546 -0.01432 -0.12099 -3.34284 -0.43676 0 0 -0.76749 -0.46607 0 0.16462 0.95094 0 2.6461 -0.08694 0 -0.18838 -0.26428 0.7413 1.10797
ALA_265 -4.7409 0.23656 3.16793 -0.02183 0 0 2.77446 -2.3017 -0 -0 -1.8948 -0.38704 0 0 0 0 0 -0.05654 0 0 0 -0.34658 0 1.8394 -0.33258 0.68953 -1.3741
LEU_266 -9.46156 1.98298 2.74049 -0.75741 0.54906 0.24132 2.29762 -2.45555 -0 -0 -0.65197 0.16289 0 0 0 0 0 0.17474 0.10869 2.62602 0 0.03448 0 0.18072 -0.19158 1.128 -1.29107
GLN_267 -8.65594 0.82515 8.83854 -0.56533 0.03913 0.6002 5.38193 -4.17474 -0.00481 -0.02173 -5.07814 -0.39089 0 0 -2.26959 0 0 -0.01406 0.03587 0 3.11732 -0.18059 0 -0.18838 -0.00356 1.42118 -1.28843
GLY_268 -3.40988 0.38423 2.92242 -9e-05 0 0 1.33107 -1.58639 -0.01152 -0.09442 -0.81403 -0.39286 0 0 0 0 0 0.00186 0 0 0 0.25225 0 0.83697 0.61968 0.82385 0.86313
VAL_269 -7.82669 1.69989 2.53863 -0.28785 0.28334 0.06471 2.79671 -2.36524 -0.01205 -0.04359 -2.4898 -0.4051 0 0 0 0 0 -0.08455 0.00635 0.25853 0 -0.7621 0 1.9342 0.59288 0.63188 -3.46984
ILE_270 -6.61149 0.56394 2.01467 -0.47138 0.33153 0.10434 2.64123 -1.95148 -0 -0 -2.74986 -0.04469 0 0 0 0 0 -0.02133 0.12625 0.35315 0 -0.75104 0 0.73287 -0.45143 0.56098 -5.62374
GLY_271 -3.82567 0.23194 2.59501 -0.00079 0 0 1.94508 -1.80479 -0.00923 -0.03242 -2.25286 -0.29072 0 0 0 0 0 -0.04685 0 0 0 0.55881 0 0.83697 0.29396 0.24901 -1.55254
THR_272 -5.78007 1.15771 2.85752 -0.16913 0.10124 0.06155 1.59744 -1.9952 -0.01108 -0.12102 -0.72268 -0.42364 0 0 0 0 0 -0.01167 0.00812 0.26594 0 -0.13398 2.38178 -1.0874 0.60628 0.21289 -1.2054
ARG_273 -9.06502 1.35444 7.39383 -0.58529 0.09783 0.3775 2.92165 -3.35936 -0.01235 -0.0546 -4.21057 0.19606 0 0 0 -1.11418 0 0.02315 0.98803 2.14666 0 -0.21352 0 -1.2888 -0.05442 1.92012 -2.53885
SER_274 -4.41177 0.52264 4.02604 -0.02933 0.01352 0.02845 0.70968 -1.82771 -0.02027 -0.15994 -0.72204 -0.10908 0 0 0 -0.41808 0 0.1205 0.02556 0.08105 0 0.16146 0.6 -0.77834 0.02753 2.50166 0.34153
HIS_275 -8.52428 1.58046 5.78592 -0.46999 0.00898 0.2905 1.80952 -3.04159 -0 -0 -1.58391 -1.01065 0 0 -1.04156 0 0 0.101 0.07571 0 2.18986 -0.46073 0 -0.45461 0.42453 1.23175 -3.08912
ILE_276 -7.28665 1.01445 4.01337 -0.51154 0.42061 0.1429 2.73605 -2.41861 -0 -0 -1.36309 -0.23345 0 0 0 0 0 0.46815 0.11894 0.33101 0 -0.28183 0 0.73287 0.401 1.66764 -0.04817
PRO_277 -3.45231 0.50443 1.76397 -0.08769 0.00028 0.05485 0.59743 -0.82611 -0 -0 -0.23504 0.68244 0 0 0 0 0 -0.15575 0.01002 0.56665 0 -0.39795 0 -2.4119 -0.12385 1.45067 -2.05987
GLY_278 -1.80821 0.15404 1.40904 -0.00011 0 0 0.69463 -0.84834 -0 -0 -0.01782 -0.30091 0 0 0 0 0 -0.06168 0 0 0 0.33712 0 0.83697 0.97303 0.35591 1.72368
SER_279 -4.82218 0.85973 4.55901 -0.03022 0 0.05292 2.3238 -2.16789 -0.01798 -0.20855 -1.91498 -1.01521 0 0 -0.90092 0 0 -0.0495 0.02389 0.89001 0 0.00157 0.6238 -0.77834 0.92941 0.28118 -1.36046
SER_280 -1.9616 0.06759 2.35803 -0.02965 6e-05 0.04903 1.24351 -1.09035 -0.01134 -0.1435 -0.37953 -1.0398 0 0 -0.5493 0 0 -0.0806 0.00367 0.15724 0 -0.32253 0.60587 -0.77834 -0.59816 0.25343 -2.24628
LEU_281 -6.17906 0.88688 4.30053 -0.54779 0.2785 0.16689 2.97566 -2.39768 -0.01432 -0.05497 -2.66217 0.12257 0 0 -0.90092 0 0 -0.05819 0.05839 0.1272 0 -0.13738 0 0.18072 -0.59366 0.34129 -4.10751
LEU_282 -7.82997 1.37195 5.23466 -0.50068 0.39257 0.11917 3.15604 -3.06075 -0 -0 -1.6678 0.24938 0 0 0 0 0 -0.0101 0.03259 0.29095 0 -0.27254 0 0.18072 -0.46328 0.55092 -2.22617
GLN_283 -2.77703 0.24259 3.51391 -0.39281 0.05884 0.3312 0.75541 -1.50466 -0.00664 -0.06504 -0.95712 -0.08424 0 0 -0.5493 0 0 -0.10596 0.11551 0 3.39109 -0.10814 0 -0.18838 -0.31147 0.4401 1.79785
ASP_284 -4.15304 0.4343 4.06824 -0.10493 0.00118 0.32222 1.57305 -1.91296 -0.00027 -0.00091 -1.51999 -0.1344 0 0 0 0 0 0.11382 0.0011 0 1.95027 0.07844 0 -2.3716 0.08178 0.35185 -1.22188
TYR_285 -10.8583 0.92647 4.19869 -0.67892 0.07397 0.42836 3.17635 -3.03463 -0 -0 -3.36 -0.14086 0 0 0 0 0 0.01647 0.18943 0 2.28146 -0.18079 0.03453 1.2797 0.28702 0.71865 -4.64243
LYS_286 -5.45893 0.7312 5.94769 -0.45315 0.0714 0.26195 2.98281 -2.62965 -0.03054 -0.21317 -4.10498 0.56001 0 0 -1.04156 0 0 -0.06345 0.0606 2.2214 0 -0.07562 0 -1.5107 -0.1506 0.91972 -1.97557
ASP_287 -2.54906 0.39181 4.12739 -0.11456 0.03185 0.35603 0.99524 -1.58884 -0.00013 -0.0005 -3.50075 -0.30791 0 0 0 0 0 6e-05 0.014 0 2.70473 -0.28823 0 -2.3716 -0.34525 0.53379 -1.91193
ARG_288 -5.10782 0.37166 4.23536 -0.64961 0.1102 0.38787 1.54863 -1.99985 -0.02843 -0.14109 -1.05217 0.3076 0 0 -0.68498 0 0 0.12606 0.08457 2.22874 0 -0.0368 0 -1.2888 0.56896 0.46837 -0.55152
TRP_289 -10.5515 1.15954 5.71533 -0.66589 0.05192 0.3399 2.76176 -3.50864 -0.0047 -0.01613 -1.70058 -0.28052 0 0 0 0 0 0.42469 0.01863 0 2.68419 -0.18804 0 1.6906 1.41496 1.22099 0.56652
VAL_290 -7.6295 1.43149 4.09244 -0.3487 0.55448 0.08115 2.15226 -2.8617 -0.02346 -0.12404 -1.93721 -0.38096 0 0 0 0 0 -0.06149 0.01822 0.04607 0 0.80038 0 1.9342 1.48749 1.17934 0.41045
GLU_291 -4.21083 0.33958 3.92112 -0.27014 0.08802 0.48193 0.97811 -1.98355 -0.04672 -0.39631 0.29601 -0.39289 0 0 0 0 0 0.55968 0.0145 0 2.95467 0.17342 0 -2.7348 1.25917 1.85019 2.88114
LEU_292 -6.98334 1.1541 4.34993 -0.6506 0.29361 0.29045 1.13121 -2.60875 -0.01383 -0.12239 1.1971 -0.13881 0 0 0 0 0 -0.02182 0.29619 2.19274 0 -0.22325 0 0.18072 0.45795 1.94422 2.72543
HIS_D_293 -6.79107 0.59664 4.7417 -0.96433 0.20682 1.48319 1.43226 -2.6091 -0.00989 -0.09823 -1.46034 -1.69607 0 0 0 -0.41945 0 0.43591 0.00043 0 2.71944 -0.49524 0 -0.45461 0.35058 0.58857 -2.4428
GLY_294 -3.07769 0.22176 3.80983 -4e-05 0 0 1.75989 -1.8392 -0 -0 -0.68544 -0.38804 0 0 -0.6767 0 0 -0.11663 0 0 0 0.50289 0 0.83697 0.72851 0.4617 1.53781
ASN_295 -4.74392 0.51892 4.49068 -0.19824 0.03203 0.32281 1.79952 -2.24428 -0.01644 -0.14656 -1.99979 -0.59509 0 0 -0.68498 -0.96855 0 -0.06018 0.0734 0 2.22489 -0.58505 0 -0.93687 0.13262 0.46286 -3.12219
ASP_296 -6.04004 0.51062 6.63809 -0.10595 0.00445 0.30099 2.12076 -2.94498 -0.00336 -0.01344 -1.16409 -0.60027 0 0 0 0 0 -0.08451 0.12859 0 4.21599 -0.72199 0 -2.3716 -0.40512 0.43786 -0.098
SER_297 -2.16867 0.20106 2.03122 -0.03484 0.00497 0.0624 0.57921 -1.06418 -0.01644 -0.14656 -0.22039 -0.91441 0 0 0 0 0 -0.0232 0.00142 0.4908 0 -0.03317 0.61867 -0.77834 -0.30837 0.25733 -1.46147
SER_298 -6.4068 0.68268 5.69146 -0.01554 0 0.03152 3.93877 -3.06737 -0.01888 -0.1542 -4.98325 -0.87458 0 0 -0.65771 0 0 0.05703 3e-05 0.4555 0 -0.20594 0.70278 -0.77834 1.31579 0.52033 -3.76673
VAL_299 -6.05703 1.56197 1.50935 -0.30815 0.25046 0.0615 1.58603 -1.78626 -0 -0 -1.15723 -0.30137 0 0 0 0 0 0.35345 0.00462 0.10178 0 -0.03741 0 1.9342 1.96548 1.04338 0.72476
GLY_300 -3.16325 0.79603 2.36958 -0.00119 0 0 2.08325 -1.44171 -0 -0 -2.17981 -0.35525 0 0 -0.65771 0 0 0.35523 0 0 0 -1.54316 0 0.83697 2.30447 1.15462 0.55807
PRO_301 -3.36496 0.50036 1.55051 -0.17432 0.0578 0.12114 0.62108 -0.72499 -0 -0 -0.48936 0.03104 0 0 -0.63713 0 0 0.11889 0.00305 0.20221 0 -0.85222 0 -2.4119 2.28487 0.99041 -2.17352
ALA_302 -1.72813 0.11036 2.04646 -0.02821 0.01903 0 0.9082 -1.01195 -0.01888 -0.1542 -0.64874 -0.57253 0 0 0 0 0 0.054 0 0 0 0.24655 0 1.8394 0.91244 0.61701 2.5908
GLN_303 -3.62742 0.39193 3.43326 -0.60495 0.09604 0.6659 1.05476 -1.67778 -0 -0 -0.76092 -0.65257 0 0 -0.63713 0 0 0.03934 0.11559 0 1.52148 0.22273 0 -0.18838 0.76972 0.85511 1.01668
MET_304 -5.07644 0.46892 2.72323 -0.27438 0.03497 0.08818 1.45436 -1.58698 -0 -0 -1.55158 0.0344 0 0 0 0 0 0.289 0.0305 2.12828 0 0.29031 0 0.60916 0.0895 0.92514 0.67658
ASN_305 -6.66006 1.14157 4.31778 -0.21149 0.02082 0.36046 1.94084 -2.62559 -0.01753 -0.11424 -0.70748 -0.47529 0 0 -0.50326 0 0 0.00024 0.50006 0 2.67497 -0.51096 0 -0.93687 -0.18359 0.68267 -1.30694
ASN_306 -5.43864 0.34916 3.72692 -0.20141 0.11567 0.34483 1.94811 -2.19485 -8e-05 -0.00046 -1.43514 -0.43449 0 0 0 0 0 -0.0188 0.00138 0 2.04534 -0.47072 0 -0.93687 -0.16121 1.58078 -1.1805
VAL_307 -5.49474 0.73505 2.32549 -0.29634 0.20602 0.07031 1.43635 -1.87238 -0.02838 -0.07207 0.07848 -0.37454 0 0 0 0 0 0.00708 0.02779 0.11656 0 -0.44493 0 1.9342 0.03845 1.46154 -0.14605
TYR_308 -8.24355 1.02135 4.08275 -0.66682 0.05751 0.37203 2.30131 -2.66132 -0 -0 -1.268 -0.17096 0 0 0 0 0 0.50357 0.09835 0 2.17538 -0.08473 0.00101 1.2797 0.42093 0.81682 0.03533
ALA_309 -5.28472 1.34351 3.70039 -0.02577 0.00018 0 2.583 -2.68474 -0.02838 -0.07207 -1.82154 -0.43099 0 0 0 0 0 -0.01426 0 0 0 -0.09588 0 1.8394 -0.19481 0.73916 -0.44753
TRP_310 -11.0815 2.45303 6.97954 -1.34055 0.62727 0.85708 3.45617 -4.1079 -0.00619 -0.03918 -2.89078 -0.5912 0 0 0 -0.12365 0 -0.12815 0.41675 0 3.44945 -0.04226 0 1.6906 -0.35834 1.08614 0.30634
TYR_311 -8.25689 1.0866 5.80991 -0.58439 0.50326 0.25904 3.61857 -3.35311 -0 -0 -3.35032 -0.35144 0 0 0 -0.63324 0 0.17074 0.12272 0 4.45846 0.17861 0.84417 1.2797 -0.11415 1.35414 3.04236
ALA_312 -5.67782 1.09273 3.08957 -0.02378 0 0 2.57014 -2.59793 -0 -0 -2.31506 -0.36876 0 0 0 0 0 -0.06595 0 0 0 -0.32302 0 1.8394 -0.38625 0.60897 -2.55777
TYR_313 -11.9468 1.50804 5.19423 -0.51178 0.48693 0.24063 4.10192 -3.97035 -0.03094 -0.23287 -2.69023 -0.16356 0 0 -0.50326 0 0 0.01321 0.27412 0 4.4126 0.02146 0.21343 1.2797 -0.32084 0.88458 -1.73979
ASP_314 -6.81491 0.57635 9.79887 -0.08513 0.00011 0.24276 5.17452 -4.33543 -0 -0 -9.62391 -0.39115 0 0 -1.9192 -0.12365 0 0.05141 0.04767 0 1.78667 0.2462 0 -2.3716 -0.07634 1.36741 -6.44935
ALA_315 -5.78912 0.56971 3.63585 -0.02226 0 0 2.67234 -2.67142 -0.00489 -0.03557 -2.51004 -0.35102 0 0 0 0 0 0.03549 0 0 0 -0.17659 0 1.8394 -0.27193 0.81897 -2.26108
MET_316 -9.01012 0.95433 4.45913 -0.62805 0.13338 0.30578 2.80165 -2.91241 -0 -0 -2.4672 -0.06451 0 0 0 0 0 0.15296 0.10471 1.86293 0 0.05217 0 0.60916 -0.19444 0.50425 -3.33628
TRP_317 -10.2333 0.80458 4.96978 -1.34664 0.18618 0.57064 3.08823 -3.69352 -0.01345 -0.12215 -2.29685 -0.28666 0 0 0 0 0 -0.00833 0.17922 0 2.7805 -0.14111 0 1.6906 -0.05004 0.60656 -3.31576
THR_318 -6.79521 0.70099 5.07178 -0.19907 0.11329 0.06935 3.18833 -2.95709 -0 -0 -3.64789 -0.01678 0 0 0 0 0 0.01204 0.00328 0.05636 0 0.01645 2.36168 -1.0874 0.06929 0.44038 -2.60023
VAL_319 -7.9253 0.78052 2.34547 -0.32118 0.27254 0.0739 2.49043 -2.6225 -0 -0 -1.83656 -0.23885 0 0 0 0 0 -0.07106 2e-05 0.15794 0 -0.30085 0 1.9342 0.05757 0.35326 -4.85046
ALA_320 -5.15804 0.26214 3.47396 -0.02103 0 0 2.76609 -2.52957 -0 -0 -2.23672 -0.35701 0 0 0 0 0 0.23822 0 0 0 -0.22307 0 1.8394 -0.19374 0.37265 -1.76672
ASN_321 -7.62647 1.13861 6.84783 -0.1756 0.05987 0.28217 2.8584 -3.57999 -0.01363 -0.12124 -1.8863 -0.33267 0 0 0 0 0 0.08045 0.22112 0 1.77922 0.10792 0 -0.93687 -0.09867 0.60503 -0.79084
GLY_322 -4.83069 0.47581 4.36496 -5e-05 0 0 2.41592 -2.4689 -0 -0 -2.21201 -0.459 0 0 -0.79839 0 0 0.26082 0 0 0 0.345 0 0.83697 0.63593 0.71022 -0.72341
ILE_323 -9.10914 1.65649 2.88171 -0.69452 0.89414 0.1659 2.54743 -2.71102 -0.00034 -0.00089 -2.33373 0.13246 0 0 0 0 0 -0.04 0.1454 0.64639 0 -0.46972 0 0.73287 0.6118 0.96607 -3.97869
ARG_324 -8.02169 0.9589 8.11392 -0.80944 0.20941 0.56901 3.58865 -3.73093 -0.00224 -0.00695 -3.4772 0.27062 0 0 0 -0.37816 0 0.00886 0.23877 2.3476 0 -0.21714 0 -1.2888 0.03725 0.95775 -0.63181
ILE_325 -5.63714 0.53697 4.94032 -0.50459 0.40602 0.10819 2.75836 -2.59735 -0 -0 -2.94804 -0.14642 0 0 0 0 0 -0.14686 0.05539 1.56193 0 0.24988 0 0.73287 0.01636 0.52963 -0.08446
PHE_326 -9.95756 1.64709 3.3257 -0.54681 0.25664 0.23428 3.46355 -3.17466 -0 -0 -1.4238 -0.244 0 0 0 0 0 -0.03037 0 0 4.1173 0.1005 0 1.0402 -0.11062 1.17443 -0.12814
LEU_327 -6.86674 0.87742 4.71492 -0.47036 0.13577 0.11008 3.46899 -2.8437 -0.01265 -0.07639 -2.67471 0.14023 0 0 0 0 0 0.09276 0.16856 0.19672 0 -0.21165 0 0.18072 -0.27399 1.30982 -2.03421
ASP_328 -2.98557 0.15159 4.38199 -0.10668 0.00202 0.3225 1.67523 -1.99449 -0.00965 -0.11607 -1.50426 -0.30922 0 0 0 0 0 0.09976 0.00301 0 1.96999 -0.15117 0 -2.3716 -0.15789 0.50865 -0.59185
ALA_329 -2.93429 0.18339 2.55755 -0.02464 0 0 1.2523 -1.70165 -0.00718 -0.02144 -0.37903 -0.23246 0 0 0 0 0 -0.0183 0 0 0 -0.02223 0 1.8394 -0.37706 0.26285 0.37721
GLY_330 -1.73448 0.15042 1.54766 -0.00041 0 0 0.22462 -0.84374 -0 -0 0.80799 -0.26755 0 0 0 0 0 -0.02532 0 0 0 0.55318 0 0.83697 -0.02736 0.24669 1.46866
GLY_331 -3.18248 0.26224 3.08461 -5e-05 0 0 1.64488 -1.68694 -0.00296 -0.05943 -1.08208 -0.42483 0 0 0 0 0 0.00068 0 0 0 -0.95679 0 0.83697 0.02332 0.14388 -1.39898
ALA_332 -4.11964 0.98691 0.93909 -0.03109 0.01912 0 0.75313 -1.55803 -0.00718 -0.02144 -0.08856 -0.49002 0 0 0 0 0 0.09359 0 0 0 -0.10551 0 1.8394 -0.15266 0.55548 -1.38741
THR_333 -6.77426 1.03402 5.69168 -0.09037 0.03981 0.04254 2.33741 -2.92094 -0.00931 -0.07426 -3.19703 -1.10549 0 0 -0.23478 0 0 0.09727 0.00154 0.3819 0 -0.51332 2.48454 -1.0874 1.27554 1.19881 -1.4221
THR_334 -5.25837 0.41968 4.22375 -0.09767 0.02711 0.03895 2.16873 -2.18432 -0.00296 -0.05943 -2.64349 -1.12622 0 0 -1.61211 0 0 0.23219 0.03471 0.26266 0 -0.58389 4.63538 -1.0874 1.90449 1.29431 0.58609
PHE_335 -3.71962 0.53484 3.16278 -0.63066 0.04117 0.37514 1.47902 -1.67718 -0.01274 -0.10589 -1.29774 0.22641 0 0 -0.40756 0 0 -0.02838 0.04368 0 2.12746 -0.17444 0 1.0402 1.47253 1.15925 3.60826
VAL_336 -6.80223 1.27524 2.43973 -0.27059 0.18766 0.05566 1.11727 -2.07167 -0.02876 -0.16429 -0.35113 -0.30552 0 0 -0.84449 0 0 -0.02998 2e-05 0.02533 0 -0.24496 0 1.9342 1.35458 0.90086 -1.82305
ASP_337 -5.32074 0.79551 6.35066 -0.09776 0.01271 0.268 2.39625 -2.59193 -0.0415 -0.27018 -4.9918 -0.40651 0 0 -1.00241 -0.96014 0 0.227 0.67758 0 2.77939 0.31296 0 -2.3716 1.55052 1.21191 -1.47209
PRO_338 -4.91425 0.98792 3.02843 -0.11517 1e-05 0.0873 1.19928 -1.24507 -0 -0 -1.68355 0.29577 0 0 0 0 0 -0.04056 0.15573 0.16985 0 -1.21039 0 -2.4119 0.6377 1.6499 -3.40901
PRO_339 -6.29976 1.05418 4.06385 -0.13846 0.02956 0.10274 1.75715 -1.74263 -0.01788 -0.14835 -1.72921 0.12512 0 0 0 0 0 -0.07141 0.22538 0.12056 0 -0.65338 0 -2.4119 0.02393 1.22671 -4.48381
ALA_340 -4.60616 0.52796 2.49788 -0.02841 0.02419 0 1.51861 -1.82302 -0.00425 -0.02858 -0.5213 -0.59084 0 0 0 0 0 0.02592 0 0 0 0.20587 0 1.8394 0.44455 0.97672 0.45853
ARG_341 -5.79744 0.90336 5.62607 -1.07093 0.32117 0.81848 1.54173 -2.15149 -0 -0 -2.56343 0.21396 0 0 0 -0.96014 0 0.00076 0.03706 3.99016 0 -0.15169 0 -1.2888 5.90905 1.91973 7.29761
PRO_342 -2.75517 0.71378 1.60061 -0.12776 0.03886 0.07959 0.03625 -0.5677 -0 -0 -0.05169 0.51192 0 0 0 0 0 -0.00956 0.01671 0.10849 0 0.09738 0 -2.4119 6.00292 2.12742 5.41015
SER_343 -2.08497 0.09929 2.59863 -0.01508 0 0.02794 1.02287 -1.219 -0.0066 -0.06482 -1.47518 -0.60152 0 0 -0.06854 0 0 -0.01856 0.00587 0.35492 0 -0.29753 0.61636 -0.77834 1.65748 0.87647 0.62969
ASP_344 -3.23615 0.44886 4.06747 -0.17455 0.03595 0.55541 1.69667 -1.979 -0.03706 -0.30883 -0.36204 -1.38837 0 0 -0.06854 0 0 0.59153 0.02368 0 2.45342 -0.67181 0 -2.3716 1.32732 0.63854 1.2409
ALA_345 -2.61078 0.3153 3.36296 -0.02845 0.00513 0 1.34101 -1.67846 -0.01322 -0.07825 -0.79457 -0.37016 0 0 0 0 0 0.20567 0 0 0 0.11349 0 1.8394 1.26454 0.76594 3.63954
GLY_346 -2.98083 0.58172 2.40733 -0.00019 0 0 0.8599 -1.42763 -0 -0 -0.09191 -0.25075 0 0 0 0 0 -0.10495 0 0 0 0.73345 0 0.83697 1.35831 0.61689 2.5383
GLY_347 -2.34685 0.10238 2.27927 -5e-05 0 0 1.14702 -1.11866 -0 -0 -1.18187 -0.41207 0 0 0 0 0 -0.16702 0 0 0 -1.40005 0 0.83697 -0.36769 0.53895 -2.08967
GLU_348 -3.6545 0.4222 4.35971 -0.20631 0.02995 0.29313 2.06961 -2.00364 -0.01322 -0.07825 -1.69422 -0.45934 0 0 0 0 0 0.08465 0.02942 0 3.07889 0.0046 0 -2.7348 -0.48963 0.40175 -0.56
SER_349 -3.75826 0.56524 3.34043 -0.0264 0.00109 0.02519 1.35879 -1.68475 -0.02495 -0.16156 -1.4691 -0.42841 0 0 0 0 0 -0.06849 0.00061 1.21241 0 -0.15068 0.61654 -0.77834 -0.37033 0.43785 -1.36314
GLU_350 -2.80616 0.47957 2.81515 -0.21211 0.02179 0.28795 1.35098 -1.44157 -2e-05 -0.00061 -0.41804 -0.60936 0 0 0 0 0 -0.09035 0.01293 0 3.20402 -0.32687 0 -2.7348 -0.69242 0.43152 -0.7284
LEU_351 -7.61774 1.248 5.50082 -0.731 0.42501 0.32001 3.10023 -3.1591 -0.0168 -0.12363 -3.35177 0.03169 0 0 0 0 0 0.10264 0.06154 1.26059 0 -0.15451 0 0.18072 -0.43724 0.59047 -2.77007
ALA_352 -3.97706 0.78415 3.03773 -0.02381 0 0 1.82914 -2.0428 -0 -0 -0.68752 -0.37258 0 0 0 0 0 -0.06551 0 0 0 -0.37811 0 1.8394 -0.14089 0.64413 0.44627
SER_353 -3.54012 0.27561 3.55841 -0.02539 0.00105 0.02511 1.49841 -1.73562 -0.04197 -0.4057 -1.67383 -0.29029 0 0 -0.76615 0 0 -0.09489 0.05107 1.07081 0 0.01639 0.63407 -0.77834 -0.38022 0.43234 -2.16924
LEU_354 -2.94679 0.24779 2.44986 -0.46407 0.16939 0.11567 1.23126 -1.27003 -0.02887 -0.14806 -1.11273 0.11319 0 0 0 0 0 -0.01853 0.00996 0.48818 0 -0.09575 0 0.18072 0.03302 0.39176 -0.65405
LYS_355 -4.20484 0.4959 3.34681 -0.33824 0.04322 0.17017 1.31746 -1.71831 -0.02887 -0.14806 -0.50238 0.12148 0 0 0 0 0 0.19412 0.01035 2.44127 0 0.02972 0 -1.5107 0.28427 0.30183 0.30516
VAL_356 -5.31831 0.62407 2.22591 -0.32775 0.33802 0.06985 1.13781 -1.58717 -0 -0 -1.549 0.0788 0 0 0 0 0 -0.01847 0.00056 0.73904 0 0.59513 0 1.9342 0.05082 0.42826 -0.57821
PHE_357 -7.5562 0.52508 4.70677 -0.83259 0.12783 0.36973 2.7449 -2.73783 -0.00512 -0.02247 -1.84912 -0.43343 0 0 0 0 0 -0.01468 0.00117 0 2.87018 0.05025 0 1.0402 0.34296 0.73497 0.06259
ARG_358 -6.10604 0.91917 5.21065 -0.65924 0.201 0.36539 2.47216 -2.4631 -0.05506 -0.29551 -1.74067 0.4921 0 0 0 0 0 -0.09722 0.10894 2.70387 0 -0.17409 0 -1.2888 0.0951 0.66836 0.35701
ASP_359 -5.96872 0.71064 6.20641 -0.11372 0.00841 0.34787 2.72005 -2.8289 -0 -0 -3.08061 -0.51329 0 0 0 0 0 -0.12495 1e-05 0 1.79688 -0.00568 0 -2.3716 -0.24984 0.44939 -3.01763
GLY_360 -4.79368 0.56971 4.65803 -5e-05 0 0 2.53596 -2.4147 -0.00078 -0.00229 -2.94604 -0.40951 0 0 0 0 0 -0.08481 0 0 0 0.48952 0 0.83697 -0.07188 0.28295 -1.35062
LYS_361 -6.11419 0.4512 7.19613 -0.72966 0.27826 0.73322 3.69861 -3.10946 -0.00511 -0.02189 -3.68513 -0.36171 0 0 0 -0.865 0 -0.01663 0.05377 3.60272 0 -0.05247 0 -1.5107 0.03813 0.34723 -0.07266
LEU_362 -6.91438 0.70842 4.49565 -0.51656 0.25307 0.1232 2.00047 -2.82426 -0.02013 -0.11024 -1.80978 0.21407 0 0 0 0 0 0.03004 0.01592 0.29505 0 -0.31194 0 0.18072 -0.18103 0.54998 -3.82174
LEU_363 -10.3246 1.74304 4.04401 -0.72047 0.30497 0.27109 2.46884 -3.34858 -0.01273 -0.08934 -1.42508 0.17508 0 0 0 0 0 0.0448 0.01557 0.86339 0 -0.23019 0 0.18072 -0.24205 0.63793 -5.64358
LEU_364 -9.10496 0.88983 4.72683 -0.61342 0.08984 0.18699 2.82873 -3.21542 -0 -0 -1.87638 0.07306 0 0 0 0 0 -0.00341 0.04092 0.78134 0 -0.1546 0 0.18072 0.07557 0.67139 -4.42294
ASP_365 -5.95277 0.29202 8.47948 -0.09591 0.0024 0.28223 3.46599 -3.69731 -0.00813 -0.04945 -5.2856 -0.30311 0 0 0 -0.865 0 -0.03406 0.00808 0 1.76588 0.31093 0 -2.3716 0.11355 0.71478 -3.22761
SER_366 -5.638 0.36694 6.28965 -0.02655 0 0.06202 3.2118 -2.98499 -0.0356 -0.26366 -3.18408 -0.55343 0 0 -0.79839 0 0 0.01906 0.04087 0.84878 0 0.31796 0.6012 -0.77834 0.00218 0.51438 -1.98818
ILE_367 -7.40632 0.63581 2.21214 -0.49205 0.4234 0.09676 1.6981 -2.17449 -0 -0 -0.98727 0.1022 0 0 0 0 0 -0.03868 0.0243 0.51387 0 -0.4018 0 0.73287 0.07728 0.34322 -4.64066
LEU_368 -7.88593 1.08478 3.5174 -0.49563 0.22662 0.10985 2.12777 -2.58891 -0.01273 -0.08934 -1.47507 0.30225 0 0 0 0 0 -0.01624 0.20834 0.44176 0 -0.25323 0 0.18072 -0.04075 0.74476 -3.91357
ASP_369 -3.68068 0.15655 5.52395 -0.10498 0.00152 0.31503 2.06315 -2.31618 -0 -0 -3.09923 -0.28869 0 0 0 -0.75985 0 -0.04492 0.00022 0 1.99786 -0.07546 0 -2.3716 -0.16387 0.96755 -1.87961
GLN_370 -4.6255 0.35967 4.05156 -0.67023 0.09215 0.44164 1.84966 -2.04935 -0.0301 -0.19186 -1.85916 -0.21746 0 0 -0.9588 0 0 0.0506 0.05608 0 2.80383 0.05308 0 -0.18838 -0.14773 0.5949 -0.58542
GLN_371 -4.79229 0.35224 3.8717 -0.36378 0.0889 0.20991 1.37134 -1.85653 -0.01521 -0.14419 -1.81611 -0.08877 0 0 -0.9588 -0.50622 0 0.00386 0.02558 0 2.91914 0.01771 0 -0.18838 -0.22858 0.33125 -1.76721
PHE_372 -8.48588 1.22896 4.05192 -0.60613 0.05626 0.29435 2.98514 -2.72422 -0 -0 -2.52949 0.10865 0 0 0 0 0 0.06205 0.1205 0 1.91226 -0.32418 0 1.0402 -0.32149 0.40288 -2.72823
THR_373 -2.67809 0.17846 1.19067 -0.16253 0.07777 0.05977 0.28038 -0.84339 -0.02867 -0.26634 -0.25656 -0.30264 0 0 0 0 0 -0.04302 0.04745 0.18326 0 -0.14558 2.26719 -1.0874 -0.11061 0.40706 -1.23282
GLY_374 -2.88907 0.46249 3.12865 -0.00079 0 0 1.58679 -1.67337 -0 -0 -2.03345 -0.2399 0 0 0 0 0 -0.04379 0 0 0 -0.77825 0 0.83697 0.59371 0.24649 -0.80351
LEU_375 -3.81382 0.68201 2.88367 -0.65383 0.23941 0.25182 1.95082 -1.55128 -0.00129 -0.00361 -1.07859 0.01751 0 0 -1.00201 0 0 -0.00086 0.044 1.30406 0 -0.30274 0 0.18072 0.33502 0.3439 -0.17511
THR_376 -3.51801 0.22867 2.5109 -0.22121 0.20729 0.14005 1.13631 -1.43347 -0.01743 -0.1289 -1.72195 0.0186 0 0 -0.9172 -0.2138 0 -0.05182 0.07949 3.05225 0 -0.01624 2.29311 -1.0874 -0.17781 0.51103 0.67246
GLY_377 -3.3018 0.44547 3.48257 -0.00042 0 0 2.06943 -1.92991 -0 -0 -1.65059 -0.24443 0 0 0 0 0 -0.01025 0 0 0 -1.52494 0 0.83697 -0.03194 1.00315 -0.85669
PRO_378 -2.85612 0.31589 1.26534 -0.1308 0.00384 0.09355 0.69512 -0.78464 -0.01743 -0.1289 0.14353 0.20034 0 0 0 0 0 -0.04776 0.00033 0.1832 0 -0.866 0 -2.4119 -0.44039 0.96452 -3.81827
VAL_379 -5.36219 0.33143 2.3949 -0.27721 0.17126 0.06329 2.39351 -1.85367 -0 -0 -2.30836 -0.40206 0 0 0 0 0 0.31442 0.00158 0.19765 0 -0.65187 0 1.9342 -0.51031 0.31522 -3.24819
GLN_380 -4.73336 0.31217 3.02059 -0.266 0.04172 0.20861 1.38069 -1.62872 -0.01424 -0.13878 -2.25321 -0.85685 0 0 0 -0.50622 0 0.02303 0.01756 0 3.40286 -0.03708 0 -0.18838 0.01667 0.81348 -1.38545
LEU_381 -8.08957 1.26438 1.76467 -0.45962 0.27641 0.08923 1.34022 -2.20197 -0 -0 -0.97784 0.13791 0 0 0 0 0 0.12896 0.08837 0.63906 0 -0.29506 0 0.18072 0.01901 1.31908 -4.77603
ASP_382 -6.29412 0.34933 9.73816 -0.24507 0.16831 0.89399 4.09164 -4.00559 -0.02847 -0.23631 -6.02406 -0.76562 0 0 -1.078 0 0 -0.07474 0.05275 0 1.72091 -0.65095 0 -2.3716 -0.17101 0.77364 -4.1568
GLU_383 -2.63899 0.16907 3.3034 -0.5543 0.20574 1.50422 0.55144 -1.30735 -0 -0 -0.05028 -3.00598 0 0 0 0 0 -0.02534 0.0185 0 3.06179 -0.17921 0 -2.7348 -0.11453 0.406 -1.39063
ARG_384 -5.77427 0.42353 7.55915 -0.81192 0.16324 0.51037 2.56203 -3.16767 -0.06288 -0.37201 -3.15181 -0.09396 0 0 -0.42987 -0.65415 0 -0.04895 0.1609 2.66537 0 -0.20315 0 -1.2888 -0.15884 0.59922 -1.57447
ASN_385 -6.89075 0.69654 5.95572 -0.19478 0.03416 0.3582 3.2609 -3.26838 -0.03507 -0.25824 -2.72935 -1.03415 0 0 -0.39639 0 0 -0.07408 0.38289 0 2.31858 -0.94091 0 -0.93687 -0.51658 0.73358 -3.53498
ASP_386 -7.82942 0.57025 10.3508 -0.09317 0.00946 0.25913 4.19707 -4.36899 -0.06078 -0.33007 -6.07506 -0.14025 0 0 -0.64813 -0.69712 0 0.01165 0.14896 0 2.31448 0.39385 0 -2.3716 -0.26213 0.56591 -4.05514
LEU_387 -7.73919 0.95567 4.47362 -0.62303 0.37522 0.25753 1.98924 -2.93394 -0.02508 -0.09637 -1.57196 -0.00274 0 0 0 0 0 -0.06503 0.21233 1.49848 0 -0.23801 0 0.18072 0.07636 0.53281 -2.74336
MET_388 -4.70442 0.32464 2.78836 -0.38103 0.12409 0.13789 0.81266 -1.60194 -0.01424 -0.13878 -0.61391 -0.00872 0 0 0 0 0 0.00981 0.0413 1.78737 0 -0.02908 0 0.60916 -0.31543 0.4852 -0.68705
GLY_389 -1.8877 0.09052 1.61858 -5e-05 0 0 0.48421 -0.9843 -0.01109 -0.13682 -0.14663 -0.35137 0 0 0 0 0 -0.17398 0 0 0 -1.44873 0 0.83697 -0.64311 0.51944 -2.23407
SER_390 -3.04009 0.17157 2.77678 -0.02867 0.00161 0.02481 0.77752 -1.52147 -0.05931 -0.30379 -0.2509 -0.27546 0 0 0 0 0 -0.08163 0.00201 0.46976 0 0.12615 0.62256 -0.77834 -0.64615 0.53489 -1.47813
SER_391 -3.51359 0.31782 2.22105 -0.02985 0 0.06782 0.76435 -1.28778 -0.00858 -0.14061 -0.07463 -0.45546 0 0 0 0 0 0.01989 0.0066 0.35671 0 -0.23438 0.60001 -0.77834 -0.37535 0.26835 -2.27595
PHE_392 -8.41735 1.10804 3.11091 -0.65167 0.07573 0.39505 2.85787 -2.55049 -1e-05 -2e-05 -2.04217 0.26242 0 0 0 0 0 0.10146 0.36173 0 2.11726 -0.35489 0 1.0402 -0.26839 0.85441 -1.99991
ASP_393 -5.8255 0.21687 6.7392 -0.1427 0.00153 0.44029 3.50463 -3.06551 -0.002 -0.01056 -5.33305 -0.54678 0 0 0 -1.11418 0 -0.08487 0.05971 0 3.60183 -0.48033 0 -2.3716 -0.24441 1.59395 -3.0635
VAL_394 -8.00018 0.83255 3.16435 -0.28698 0.20442 0.06053 2.75782 -2.78488 -1e-05 -2e-05 -3.41717 -0.16805 0 0 0 0 0 -0.00532 0.08237 0.15056 0 -0.54574 0 1.9342 -0.32628 1.27755 -5.07028
VAL_395 -9.53372 1.45116 3.56501 -0.3113 0.24256 0.06776 2.22426 -3.2617 -0 -0 -2.22657 -0.57398 0 0 0 0 0 0.00128 0.02717 1.06386 0 -0.58968 0 1.9342 -0.33405 0.85952 -5.39421
ASN_396 -7.01176 1.28835 5.18031 -0.14572 0.00947 0.20568 3.59316 -3.09898 -0.01589 -0.16148 -3.53318 -0.39117 0 0 0 0 0 0.00861 0.21813 0 2.01556 0.44013 0 -0.93687 0.04873 0.88717 -1.39976
MET_397 -10.7637 1.37675 5.55261 -0.4149 0.28697 0.26115 2.77803 -3.1922 -0.01139 -0.04224 -0.72029 -0.64055 0 0 0 0 0 -0.00833 0.18207 2.00128 0 -0.00532 0 0.60916 0.52215 0.75651 -1.47231
VAL_398 -7.38763 1.02008 3.45174 -0.3009 0.26656 0.07316 2.27208 -2.6118 -0.01538 -0.07641 -1.69214 -0.52089 0 0 -0.3767 0 0 -0.04338 0.0299 0.15693 0 -0.36623 0 1.9342 0.35167 0.62813 -3.20703
GLY_399 -3.03125 0.39444 3.11637 -7e-05 0 0 1.17025 -1.57364 -0.00178 -0.00484 -0.65928 -0.36905 0 0 -0.54358 0 0 -0.10992 0 0 0 -1.52454 0 0.83697 0.28823 0.4102 -1.60149
GLU_400 -4.58081 0.39889 4.59314 -0.21026 0.04246 0.31701 1.65792 -2.01373 -0.02236 -0.17542 -2.0246 -0.56145 0 0 -1.23347 -0.72889 0 -0.07466 0.01822 0 3.25868 0.04963 0 -2.7348 0.25478 0.42641 -3.3433
GLY_401 -3.27511 0.31607 3.94058 -0.00251 0 0 1.33916 -1.91139 -0.00884 -0.07905 0.02813 -0.41297 0 0 0 0 0 0.01176 0 0 0 -0.97715 0 0.83697 0.39566 0.47013 0.67144
LEU_402 -7.39951 0.96497 1.04176 -0.45541 0.16187 0.08473 0.311 -1.64241 -0.01235 -0.0546 -0.38543 0.23756 0 0 0 0 0 -0.04974 0.04842 0.98334 0 -0.23982 0 0.18072 0.30205 0.48065 -5.44219
ARG_403 -6.09477 0.59826 5.97249 -0.58769 0.1026 0.34527 3.54125 -2.90624 -0.02422 -0.15545 -3.85989 -0.03968 0 0 -0.3767 0 0 0.34766 0.52557 2.43126 0 -0.24346 0 -1.2888 -0.25345 0.6051 -1.3609
VAL_404 -6.60979 0.82299 2.69425 -0.28835 0.22476 0.0649 1.818 -2.30807 -0 -0 -0.52838 0.28672 0 0 0 0 0 -0.08795 0.01463 0.15286 0 -0.15114 0 1.9342 -0.41632 0.77512 -1.60158
VAL_405 -7.84287 1.21932 3.28202 -0.3016 0.31455 0.06141 2.53212 -2.63376 -0.02427 -0.09403 -2.20006 -0.16403 0 0 0 0 0 -0.0189 0.00017 0.18693 0 -0.50523 0 1.9342 -0.20342 1.24078 -3.21668
GLY_406 -4.65593 0.36012 2.77898 -0.00248 0 0 1.7397 -1.87631 -0.02427 -0.09403 -1.652 -0.41488 0 0 0 0 0 -0.09794 0 0 0 -1.42128 0 0.83697 0.39547 0.84007 -3.28782
TYR_407 -9.44588 0.87801 5.09623 -0.61883 0.09655 0.34405 4.18076 -3.30983 -0 -0 -2.95782 -0.16999 0 0 -0.81534 0 0 0.03744 0.01031 0 1.87795 -0.33999 0.08652 1.2797 0.14942 0.27914 -3.34162
TRP_408 -11.4082 3.09893 4.11658 -0.72916 0.27462 0.42531 3.12826 -3.4733 -0.02055 -0.132 -2.86983 -0.33539 0 0 0 0 0 4.19435 0.09473 0 2.49239 -0.16846 0 1.6906 0.09757 14.6945 15.171
SER_409 -3.53771 0.51277 3.33561 -0.03157 0.01077 0.02781 0.94292 -1.60149 -0.00858 -0.14061 1.35897 -0.71241 0 0 0 0 0 0.01231 0.00872 1.00696 0 0.48835 0.61306 -0.77834 0.92838 15.4063 17.8422
ASN_410 -4.30908 0.84754 3.23522 -0.2018 0.01883 0.34762 1.14353 -1.84736 -0.01109 -0.13682 -0.3598 -0.77611 0 0 -0.61887 0 0 0.19647 7e-05 0 2.11928 -0.59582 0 -0.93687 1.16628 1.21419 0.49542
ALA_411 -2.91234 0.22416 2.16792 -0.02766 0.01192 0 0.92752 -1.43356 -0 -0 -0.16507 -0.60752 0 0 0 0 0 -0.02453 0 0 0 0.25921 0 1.8394 0.58992 0.43415 1.28353
THR_412 -2.31761 0.33786 2.71152 -0.13464 0.07828 0.0903 1.14339 -1.39958 -0.0296 -0.15575 -0.52405 -0.94372 0 0 -0.61887 0 0 -0.04698 0.0181 0.05621 0 -0.3576 2.32085 -1.0874 0.18208 0.31643 -0.36078
GLY_413 -2.47042 0.33391 2.41115 -0.00037 0 0 0.95969 -1.28185 -0.0296 -0.15575 -0.17642 -0.17009 0 0 0 0 0 -0.00508 0 0 0 -1.5231 0 0.83697 0.20346 0.27956 -0.78793
CYS_414 -5.19862 0.45793 2.49355 -0.09733 0.0065 0.06045 1.07251 -1.45427 -0.00844 -0.11446 -1.04387 -0.41502 0 0 -1.05152 0 0 -0.01119 0.02445 0.31363 0 0.0715 0 3.6196 0.16248 0.31554 -0.79659
LEU_415 -4.87219 0.83904 3.86078 -0.46685 0.2081 0.10229 2.29841 -1.96818 -0 -0 -2.16446 0.01564 0 0 0 0 0 -0.0467 0.0757 0.8203 0 -0.13156 0 0.18072 0.23414 1.16535 0.15052
PRO_416 -4.15703 0.76566 1.5807 -0.06544 3e-05 0.04102 0.56421 -0.77214 -0.0051 -0.0679 -0.12442 0.5449 0 0 0 0 0 0.06428 0.0176 0.11966 0 -0.2028 0 -2.4119 0.46676 2.45649 -1.18542
PHE_417 -7.27328 1.77311 1.48121 -0.98909 0.11018 0.70978 0.96863 -1.41321 -0.00037 -0.00679 0.00065 -0.33436 0 0 0 0 0 0.16202 0.28802 0 3.24156 -0.25297 0 1.0402 0.12601 2.2027 1.83401
ALA_418 -1.49099 0.64703 1.57308 -0.02321 0 0 0.40275 -0.75968 -0 -0 0.46205 -0.3447 0 0 0 0 0 0.0167 0 0 0 -0.36615 0 1.8394 0.62763 1.95628 4.5402
PRO_419 -2.57319 1.17023 0.76247 -0.07864 0 0.04763 0.07228 -0.4145 -0 -0 -0.03362 0.51932 0 0 0 0 0 -0.20913 0.07843 0.40272 0 -0.68913 0 -2.4119 0.83349 2.17897 -0.34456
ALA_420 -3.45024 0.48123 1.71734 -0.02147 0 0 1.32481 -1.4647 -0 -0 0.24653 -0.3677 0 0 0 0 0 -0.00706 0 0 0 -0.53307 0 1.8394 0.02932 1.2115 1.0059
LEU_421 -1.43232 0.12393 1.08901 -0.51557 0.23469 0.15683 0.43758 -0.66679 -0 -0 0.37659 0.03027 0 0 0 0 0 -0.04601 0.03458 0.31935 0 0.05594 0 0.18072 -0.1135 0.41454 0.67985
ASN_422 -2.34049 0.18629 1.44864 -0.39915 0.09494 0.79828 0.68244 -1.04655 -0 -0 -0.20359 -1.22272 0 0 0 0 0 0.11297 0.0043 0 2.24083 -0.7339 0 -0.93687 -0.20354 0.14755 -1.37058
THR_423 -4.13236 0.51192 2.31629 -0.12123 0.12125 0.08331 1.42162 -1.59001 -0.00037 -0.00679 -1.34966 -0.6011 0 0 -0.69343 0 0 0.07635 0.31778 0.18546 0 -0.76419 2.28189 -1.0874 -0.16793 0.46855 -2.73001
THR_424 -3.10081 0.21656 2.99376 -0.11712 0.07789 0.07365 1.59114 -1.41244 -0.0051 -0.0679 -1.91918 -0.46887 0 0 -1.50877 0 0 -0.0027 0.01711 0.05927 0 -0.51076 2.26221 -1.0874 -0.26605 0.67882 -2.49667
SER_425 -1.34799 0.03002 1.8296 -0.02701 3e-05 0.02269 0.41828 -0.79663 -0 -0 -0.19799 -0.18145 0 0 0 0 0 -0.05412 0.00226 0.42837 0 0.00205 0.60033 -0.77834 -0.49344 0.30304 -0.2403
MET_426 -4.54102 0.34666 1.98935 -0.60419 0.3491 0.12669 0.55397 -1.25504 -0 -0 -0.44027 0.01716 0 0 0 0 0 0.06282 0.08727 3.09634 0 -0.00471 0 0.60916 -0.4936 0.20177 0.10147
LEU_427 -5.84748 0.75651 2.49264 -0.48562 0.19041 0.13719 2.03228 -1.93041 -0 -0 -0.96651 0.10156 0 0 0 0 0 -0.042 0.18025 0.32059 0 0.04496 0 0.18072 -0.08608 0.59546 -2.32554
ASN_428 -3.15691 0.30441 1.9861 -0.36842 0.09839 0.72759 0.61125 -1.20862 -0.00844 -0.11446 -0.39143 -0.7678 0 0 0 0 0 0.00229 0.07726 0 1.79942 -0.49805 0 -0.93687 0.29811 0.68838 -0.85781
GLU_429 -3.14477 0.37593 3.72357 -0.26046 0.03496 0.30188 1.93823 -1.58365 -0 -0 -1.55754 -0.26337 0 0 0 -0.35823 0 -0.01187 0.00826 0 2.93733 -0.18566 0 -2.7348 0.368 0.39125 -0.02093
ASN_430 -1.24056 0.07324 1.32192 -0.38225 0.10574 0.75508 0.14566 -0.63541 -0 -0 0.07597 -1.87901 0 0 0 0 0 -0.0236 0.08892 0 2.45667 -0.65378 0 -0.93687 -0.05379 0.30098 -0.48109
SER_431 -1.90504 0.16663 2.78264 -0.03053 0.00027 0.04973 0.9071 -1.08239 -0.00237 -0.02027 -0.72731 -1.05264 0 0 0 -0.35823 0 -0.03659 0.03778 0.36464 0 -0.17533 0.95972 -0.77834 -0.44557 0.54794 -0.79817
SER_432 -2.01019 0.44948 2.08601 -0.02717 0 0.06568 0.77816 -0.8989 -0.00237 -0.02027 -0.2599 -0.36197 0 0 -0.69266 0 0 0.0027 0.10445 0.03481 0 -0.54693 0.61327 -0.77834 -0.36278 0.89884 -0.92805
GLN_433 -4.91403 0.8599 3.81966 -0.31549 0.02757 0.1432 1.79223 -1.74908 -0 -0 0.46025 -0.20618 0 0 0 0 0 0.05127 0.17455 0 4.00933 -0.13722 0 -0.18838 -0.11093 1.0061 4.72273
SER_434 -1.66852 0.07338 1.74067 -0.02935 0.0006 0.04683 0.65692 -0.80807 -0 -0 0.14031 -0.94791 0 0 0 0 0 -0.09267 0.00882 0.16194 0 -0.24635 0.60075 -0.77834 -0.26008 0.62997 -0.7711
GLN_435 -2.76977 0.25737 2.45661 -0.70117 0.11214 0.78294 0.88132 -1.16179 -0 -0 0.04036 -0.69856 0 0 0 0 0 0.01199 0.00026 0 2.20913 -0.10366 0 -0.18838 -0.54513 0.28919 0.87286
LEU_436 -4.19193 0.38748 3.55147 -0.45677 0.19512 0.07745 1.29392 -1.72196 -0 -0 -0.64804 0.09463 0 0 0 0 0 0.23142 0.01355 0.67715 0 0.0416 0 0.18072 -0.20558 0.43074 -0.04905
GLN_437 -4.07868 0.59373 2.93137 -0.69015 0.20495 0.47539 0.87429 -1.5837 -0.00015 -0.00756 -1.16506 -0.10326 0 0 -0.95917 0 0 -0.06096 0.10891 0 2.79544 0.11666 0 -0.18838 0.00826 0.62167 -0.10638
THR_438 -4.53067 0.26107 3.40857 -0.17523 0.07666 0.06007 1.84729 -1.98837 -0.00884 -0.07086 -2.95718 -0.84835 0 0 -1.65595 0 0 -0.03837 0.00454 0.75185 0 -0.76234 2.38733 -1.0874 0.15507 0.61098 -4.56013
VAL_439 -3.84613 0.318 0.63264 -0.27538 0.1492 0.05736 0.32544 -1.12113 -0.00884 -0.07086 -1.08912 -0.00632 0 0 -0.00411 0 0 -0.05871 0.00077 0.0588 0 -0.43358 0 1.9342 -0.10524 0.45763 -3.08539
ILE_440 -4.3682 0.43815 1.76295 -0.5695 0.33948 0.10077 0.63644 -1.41305 -0 -0 -0.53196 0.3265 0 0 0 0 0 -0.07761 0.08758 1.13398 0 -0.49337 0 0.73287 -0.34552 0.53114 -1.70934
TRP_441 -7.12931 1.18234 3.79412 -0.68794 0.04314 0.27322 1.68977 -2.45547 -0 -0 -1.72274 -0.12598 0 0 0 0 0 0.46909 0.45192 0 2.52959 -0.17773 0 1.6906 0.51408 1.37186 1.71056
PRO_442 -6.59406 1.75932 4.45986 -0.16429 0 0.1113 1.61671 -2.10414 -0 -0 -2.10988 0.19345 0 0 0 0 0 -0.07572 0.05407 1.33649 0 -1.01407 0 -2.4119 0.18514 1.57622 -3.1815
GLY_443 -2.88898 0.24669 2.30608 -6e-05 0 0 1.22051 -1.42051 -0 -0 -1.22351 -0.42459 0 0 0 0 0 -0.16227 0 0 0 -1.43312 0 0.83697 -0.86368 0.66843 -3.13804
GLY_444 -1.83628 0.29703 1.76132 -7e-05 0 0 0.87338 -1.03484 -0 -0 -0.64023 -0.36334 0 0 0 0 0 -0.18459 0 0 0 -1.52777 0 0.83697 -0.69753 0.23304 -2.28289
GLY_445 -3.15865 0.47831 3.01364 -0.0002 0 0 1.21755 -1.67611 -0 -0 -1.14704 -0.17533 0 0 0 0 0 -0.05821 0 0 0 -0.99787 0 0.83697 -0.21096 0.35246 -1.52545
VAL_446 -2.76494 0.19646 1.9018 -0.30489 0.16747 0.0664 0.22932 -1.10523 -0 -0 -0.41288 -0.44578 0 0 0 0 0 0.27658 0.00033 0.0812 0 9e-05 0 1.9342 0.36661 0.36692 0.55364
ASP_447 -3.13031 0.18953 3.22163 -0.25011 0.07998 0.86441 0.95525 -1.56235 -0 -0 -2.61941 -1.9909 0 0 0 -0.95862 0 -0.04843 0.55763 0 2.33541 -0.38036 0 -2.3716 0.48819 0.70486 -3.91521
VAL_448 -3.7298 0.77821 0.67023 -0.32762 0.3159 0.0722 0.07169 -0.79977 -0 -0 0.03486 -0.60596 0 0 0 0 0 0.26385 0.10072 0.29974 0 -0.30858 0 1.9342 -0.06519 1.24311 -0.05223
PRO_449 -3.48017 0.85951 1.81069 -0.20333 0.00455 0.14713 0.10623 -0.62646 -0 -0 0.06245 0.00948 0 0 0 0 0 0.19255 0.0156 0.35303 0 -0.83044 0 -2.4119 -0.37325 0.98187 -3.38245
LYS_450 -1.86327 0.13394 1.87983 -0.33901 0.06659 0.22662 0.64508 -0.84177 -0 -0 0.75028 -0.33145 0 0 0 0 0 0.50628 0.02026 1.99825 0 0.13214 0 -1.5107 0.84747 0.84279 3.16334
GLY_451 -2.00328 0.02361 2.13942 -8e-05 0 0 1.47869 -1.09079 -0 -0 -0.88854 -0.15692 0 0 0 0 0 6.06479 0 0 0 -1.42209 0 0.83697 1.54006 12.8203 19.3422
TRP_452 -9.1625 1.38166 4.50058 -0.96075 0.03046 0.28555 1.93602 -2.879 -0.03179 -0.14134 -2.04238 -0.517 0 0 0 0 0 0.01687 0.11305 0 2.25863 -0.35573 0 1.6906 2.13778 13.5086 11.7693
VAL_453 -8.93057 1.82599 2.10876 -0.25219 0.17659 0.04835 2.58491 -2.63134 -0 -0 -2.74648 -0.06561 0 0 0 0 0 -0.04908 0.07108 0.81984 0 -0.55632 0 1.9342 1.49062 1.59685 -2.5744
VAL_454 -8.53391 1.7848 1.5401 -0.39134 0.42809 0.09824 2.51179 -2.30173 -0 -0 -2.59253 -0.29574 0 0 0 0 0 1.08183 0.00021 1.50799 0 -0.56755 0 1.9342 -0.23009 1.63799 -2.38764
PRO_455 -7.89575 1.98097 1.72544 -0.15293 0.0001 0.10485 0.98445 -1.31061 -0.02933 -0.19681 -0.97375 0.24843 0 0 0 0 0 0.27553 0.05061 0.88861 0 -0.6311 0 -2.4119 -0.09439 1.72745 -5.71014
LYS_456 -5.50893 0.35338 4.88081 -0.73459 0.17543 0.5518 2.62157 -2.28524 -0.01041 -0.0829 -4.23937 0.33238 0 0 0 -0.67158 0 0.01336 0.22109 2.99827 0 0.03439 0 -1.5107 -0.03662 0.87597 -2.02192
ILE_457 -4.86508 0.56181 1.02372 -0.60326 0.46038 0.09973 0.62454 -1.26645 -0 -0 -0.66089 0.71106 0 0 0 0 0 -0.09579 0.00769 0.97214 0 -0.26536 0 0.73287 -0.20159 0.69447 -2.07003
GLY_458 -3.37964 0.23764 3.34897 -0.00211 0 0 2.06407 -1.70272 -0 -0 -0.82803 -0.40698 0 0 0 0 0 0.94557 0 0 0 0.27963 0 0.83697 0.84762 0.84335 3.08434
ARG_459 -4.66463 0.77894 4.48618 -0.82823 0.29258 0.5611 0.94197 -1.93334 -0.01194 -0.08419 0.79288 0.3404 0 0 0 0 0 0.03578 0.22263 2.302 0 -0.05761 0 -1.2888 6.68989 2.20592 10.7815
PRO_460 -6.04429 1.3558 2.46881 -0.08954 0.0002 0.05534 1.14087 -1.28046 -0.01024 -0.06464 0.5832 0.77972 0 0 0 0 0 0.03689 0.01741 0.30612 0 1.10818 0 -2.4119 6.06452 2.03846 6.05446
LEU_461 -7.79521 0.84799 2.54517 -0.51051 0.26486 0.11598 1.98662 -2.0919 -0 -0 -1.58438 0.1177 0 0 0 0 0 0.0239 0.19073 3.13295 0 -0.16778 0 0.18072 0.65238 0.69731 -1.39347
VAL_462 -7.73509 0.94734 3.23819 -0.28074 0.15494 0.06362 2.47593 -2.56637 -0 -0 -1.80332 -0.57014 0 0 0 0 0 0.1417 0.03144 0.22293 0 -0.4369 0 1.9342 0.2906 0.6651 -3.22657
ILE_463 -6.48394 1.02247 2.45383 -0.50941 0.5532 0.11918 2.17786 -1.99384 -0.02073 -0.15193 -0.85491 -0.08979 0 0 0 0 0 -0.04144 0.03861 0.33565 0 -0.2759 0 0.73287 -0.05138 0.87493 -2.16467
GLY_464 -3.00788 0.07689 2.14619 -0.0001 0 0 1.08793 -1.32387 -0 -0 -0.75179 -0.38427 0 0 -0.83852 0 0 0.03675 0 0 0 0.54578 0 0.83697 0.72966 0.64857 -0.19768
VAL_465 -5.36691 1.33751 2.85837 -0.31722 0.21979 0.06873 1.64889 -2.11612 -0.02073 -0.15193 -0.81492 -0.25974 0 0 0 0 0 0.05364 0.11618 0.79163 0 -0.38335 0 1.9342 0.86735 1.07725 1.54264
PRO_466 -1.83111 0.54964 0.63508 -0.17901 0.13528 0.1287 0.06497 -0.37354 -0 -0 0.41523 -0.10228 0 0 0 0 0 0.02186 0.05369 0.0785 0 -0.37977 0 -2.4119 0.64753 2.56272 0.01558
ASN_467 -4.32182 0.83318 3.95386 -0.20626 0.04599 0.35573 2.07371 -1.93421 -0.0009 -0.00571 -1.25836 -0.75441 0 0 -0.39389 -0.97238 0 0.02782 0.0448 0 2.30252 -0.74162 0 -0.93687 1.08747 1.87108 1.06974
ARG_468 -3.7503 0.22843 3.67319 -0.86279 0.25017 0.56516 1.5001 -1.75582 -0.0126 -0.11121 -1.91781 0.05137 0 0 -0.39389 0 0 0.00206 0.11097 1.62609 0 -0.21002 0 -1.2888 0.57013 0.8245 -0.90107
VAL_469 -5.08267 0.73211 1.33873 -0.31506 0.11157 0.06839 1.55115 -1.40094 -0 -0 -1.28769 -0.13335 0 0 0 0 0 -0.0256 0.00751 0.25592 0 0.70918 0 1.9342 0.45045 1.10146 0.01536
GLY_470 -2.36634 0.33533 0.65623 -0.00152 0 0 0.29901 -0.72555 -0 -0 -0.21175 -0.35204 0 0 0 0 0 0.01399 0 0 0 -1.07125 0 0.83697 0.83548 0.56162 -1.18981
TYR_471 -6.80442 0.63346 2.62294 -0.65979 0.06119 0.40334 1.54907 -2.08711 -0.0048 -0.03275 -0.01721 -0.21361 0 0 0 0 0 0.03908 0.16784 0 2.23191 -0.16537 0.00032 1.2797 0.48769 0.20277 -0.30576
LYS_472 -2.6704 0.26535 2.17123 -0.27204 0.0313 0.1206 0.60472 -0.95919 -0 -0 -0.47624 -0.0357 0 0 0 0 0 -0.0366 0.15625 1.15052 0 0.42057 0 -1.5107 0.95077 0.3196 0.23004
GLU_473 -1.09288 0.08376 1.06205 -0.24907 0.04723 0.42088 0.26155 -0.48168 -0 -0 0.197 -0.48421 0 0 0 0 0 0.02234 0.00067 0 2.99083 0.21817 0 -2.7348 1.20209 0.23623 1.70016
PHE_474 -5.62932 0.54939 3.20546 -0.82213 0.06346 0.09699 1.39209 -2.17288 -0 -0 -0.71577 -0.61868 0 0 0 0 0 0.08395 0.05446 0 1.82028 -0.22423 0 1.0402 0.58869 0.19923 -1.08881
VAL_475 -2.90099 0.1366 1.29853 -0.2741 0.15316 0.06015 0.32035 -1.08369 -0.00741 -0.09481 -0.31607 -0.37744 0 0 0 0 0 -0.05454 6e-05 0.19776 0 -0.73442 0 1.9342 0.10513 0.21778 -1.41976
GLU_476 -8.33532 0.98844 9.368 -0.69897 0.24767 1.41234 4.06659 -3.99087 -0.00073 -0.01141 -4.28252 -0.34078 0 0 0 -0.8967 0 0.16365 0.32908 0 4.67158 -0.01547 0 -2.7348 -0.38433 0.44205 -0.00252
SER_477 -4.29746 0.77801 5.00953 -0.02339 0 0.0392 1.48093 -2.50351 -0.03406 -0.32921 -0.24151 -0.93678 0 0 0 0 0 0.61666 0.0192 0.41091 0 -0.3089 0.60269 -0.77834 -0.12945 0.76014 0.13468
SER_478 -5.68965 0.36557 6.51831 -0.03908 0.00116 0.05922 2.31547 -3.10021 -0.02119 -0.19056 -1.81337 -0.83213 0 0 -0.74449 0 0 0.09501 0.00547 0.64616 0 0.06592 1.71927 -0.77834 -0.02444 1.17919 -0.26272
VAL_479 -6.96993 1.51367 2.3296 -0.31531 0.19043 0.07361 1.77339 -2.16522 -0.01671 -0.1585 1.05654 -0.44783 0 0 0 0 0 0.12085 0.00206 0.58982 0 -0.23948 0 1.9342 -0.11646 1.30521 0.45996
ASP_480 -5.34302 0.64024 6.39793 -0.12974 0.05257 0.39213 2.39441 -2.93421 -0.04998 -0.41371 -2.71602 -1.3215 0 0 -1.23815 0 0 -0.00909 0.09418 0 3.88089 0.06702 0 -2.3716 -0.13237 0.94063 -1.79939
SER_481 -3.18829 0.26549 3.14751 -0.02864 0.00055 0.02388 0.87243 -1.65389 -0.02092 -0.1921 -1.3351 -0.1301 0 0 -0.49366 0 0 0.12251 0.00147 0.44799 0 0.13794 0.60397 -0.77834 -0.29547 0.62696 -1.8658
ASN_482 -3.41898 0.44397 3.99026 -0.1649 0.02977 0.24772 1.53066 -1.84801 -0.03586 -0.29388 0.28088 -0.2268 0 0 0 0 0 0.19703 0.13414 0 1.73479 0.25994 0 -0.93687 0.48218 2.1481 4.55417
ASN_483 -2.41971 0.48986 1.97582 -0.1671 0.05335 0.24768 0.19753 -0.96339 -0.00437 -0.02554 0.84086 -0.71228 0 0 0 0 0 0.04956 0.02053 0 1.49767 0.06245 0 -0.93687 1.34738 3.26905 4.82248
ARG_484 -2.93552 0.21703 3.15169 -0.43548 0.07592 0.22263 1.35971 -1.51922 -0.01059 -0.06635 -1.182 0.41178 0 0 0 0 0 0.03291 0.04551 1.86474 0 0.22779 0 -1.2888 1.0565 1.67034 2.89858
THR_485 -3.33094 0.42864 1.60739 -0.10793 0.09439 0.07543 0.58192 -1.19659 -0 -0 -1.06389 -0.65596 0 0 0 0 0 0.07862 0.00356 0.09984 0 -0.45547 2.27576 -1.0874 0.19237 0.76677 -1.69349
ALA_486 -3.99933 1.06848 2.98356 -0.01542 0 0 1.67724 -2.02787 -0.00725 -0.02416 -1.3558 -0.32025 0 0 0 0 0 0.01312 0 0 0 0.19748 0 1.8394 0.59682 0.84024 1.46626
PHE_487 -5.055 0.42006 2.2247 -0.60203 0.10861 0.28784 1.26325 -1.65237 -0.00741 -0.09481 -0.25844 0.15551 0 0 0 0 0 0.0376 0.0412 0 2.26635 -0.2029 0 1.0402 0.67333 0.85089 1.4966
ARG_488 -10.3486 1.08625 9.0252 -0.69801 0.97465 0.52942 4.1092 -4.17605 -0.00815 -0.02988 -2.925 -0.32473 0 0 0 -1.86908 0 -0.04964 0.87583 2.84422 0 -0.19689 0 -1.2888 0.07409 2.17363 -0.22236
GLY_489 -5.10433 0.48235 3.9432 -0.0008 0 0 1.69934 -2.2867 -0 -0 -1.7311 -0.29268 0 0 0 0 0 -0.11981 0 0 0 -1.31251 0 0.83697 0.44006 2.22577 -1.22024
PHE_490 -11.4046 2.01716 3.79368 -0.97871 0.18661 0.32839 3.07255 -3.1658 -0.01024 -0.06464 -2.19251 -0.01083 0 0 0 0 0 0.06787 0.05188 0 1.88675 -0.50866 0 1.0402 0.37584 0.91261 -4.60243
CYS_491 -8.2479 0.97304 3.58097 -0.06825 0.00014 0.04107 1.60367 -2.2942 -0.00255 -0.03903 -1.0236 -0.40838 0 0 0 0 0 -0.05283 0.03879 0.47909 0 0.2807 0 3.6196 -0.07235 0.62065 -0.97134
ILE_492 -8.60726 0.89774 3.35093 -0.64355 0.39861 0.13492 2.34818 -2.62473 -0.01526 -0.15925 -1.44796 0.24292 0 0 0 0 0 0.00564 0.47765 0.61097 0 -0.49522 0 0.73287 -0.17104 0.79662 -4.16722
ASP_493 -5.84345 0.22671 6.81057 -0.10144 0.00569 0.30464 3.24328 -3.2095 -0 -0 -3.80326 -0.30207 0 0 0 -0.43579 0 -0.0019 0.03493 0 1.71501 0.21792 0 -2.3716 -0.09208 0.78559 -2.81675
VAL_494 -8.24278 0.8881 2.86583 -0.31183 0.19682 0.0682 2.60335 -2.72019 -0 -0 -1.8424 -0.07714 0 0 0 0 0 -0.02411 0.02658 0.05893 0 -0.36839 0 1.9342 -0.11527 0.38202 -4.67809
PHE_495 -11.6618 1.31329 1.8679 -0.70344 0.01847 0.21682 3.00411 -2.86305 -0 -0 -2.7138 -0.10037 0 0 0 0 0 -0.02059 0.32623 0 2.00672 -0.35321 0 1.0402 -0.03921 0.46556 -8.19621
GLN_496 -7.16833 0.54507 6.35405 -0.81072 0.09236 0.84712 3.06624 -3.2166 -0.00119 -0.02466 -3.32887 -0.74806 0 0 0 -0.41697 0 0.19565 0.10338 0 2.81277 -0.1959 0 -0.18838 -0.20514 0.5771 -1.71108
GLN_497 -6.6071 0.61528 6.0043 -0.26733 0.04781 0.20216 3.31984 -3.16455 -0 -0 -2.57058 -0.43661 0 0 0 0 0 0.0934 0.16245 0 2.72753 -0.0855 0 -0.18838 -0.28963 0.46623 0.02933
ALA_498 -5.62832 0.79439 3.60593 -0.02184 0 0 2.75159 -2.62353 -0 -0 -2.34809 -0.36718 0 0 0 0 0 -0.015 0 0 0 -0.23945 0 1.8394 -0.32634 0.47334 -2.10508
LEU_499 -10.077 1.70481 4.8706 -0.50646 0.17788 0.12598 3.41504 -3.48414 -0 -0 -1.33034 0.22921 0 0 0 0 0 0.14425 0.08811 0.29506 0 -0.3076 0 0.18072 -0.40688 0.74927 -4.13145
SER_500 -3.26378 0.19541 4.03673 -0.02622 0 0.06091 1.60275 -1.93116 -0.00963 -0.15077 -0.85913 -0.59953 0 0 0 0 0 0.0353 0.00574 0.64328 0 0.34097 0.60286 -0.77834 -0.00149 0.54254 0.44644
ASN_501 -2.76837 0.12118 3.00969 -0.17845 0.0323 0.26638 1.1621 -1.44127 -0.00963 -0.15077 -0.73417 -0.29201 0 0 0 0 0 0.16532 0.00838 0 1.4722 0.2445 0 -0.93687 0.24811 0.33629 0.55493
LEU_502 -7.20072 1.60425 4.26124 -0.68101 0.24363 0.28021 2.75213 -2.60119 -0 -0 -1.47641 -0.1186 0 0 0 0 0 1.03616 0.09794 0.7604 0 -0.1251 0 0.18072 0.8858 1.84434 1.74378
PRO_503 -2.06141 0.27805 1.24184 -0.17535 0.05449 0.1239 0.32357 -0.5521 -0 -0 -0.41406 0.02078 0 0 0 0 0 -0.03003 0.00604 0.20536 0 -0.95643 0 -2.4119 1.60658 1.79305 -0.94761
TYR_504 -5.85188 0.87137 3.18823 -0.79246 0.04396 0.26885 2.94413 -2.12754 -0.01339 -0.10551 -3.01201 -0.51027 0 0 0 -0.39134 0 -0.0098 0.07326 0 2.86447 -0.26544 0.03561 1.2797 1.61743 0.4899 0.59726
ALA_505 -1.83189 0.18928 1.7907 -0.02362 0 0 0.54905 -1.0167 -0 -0 0.5847 -0.18761 0 0 0 0 0 -0.04484 0 0 0 -0.14169 0 1.8394 0.37824 0.38221 2.46724
VAL_506 -6.33485 1.17505 0.04462 -0.27661 0.25302 0.06219 0.70733 -1.45102 -0.00119 -0.02466 -0.31146 -0.19295 0 0 0 0 0 0.37135 0.25652 0.34503 0 -0.71232 0 1.9342 -0.63118 0.55221 -4.23473
SER_507 -3.6327 0.25588 3.02685 -0.02866 0 0.04727 2.02066 -1.70795 -0 -0 -2.51702 -0.90871 0 0 0 0 0 0.04633 0.01918 0.88844 0 0.3096 0.60047 -0.77834 -0.11253 0.66135 -1.80988
TYR_508 -8.01483 0.48583 1.06274 -0.54245 0.0229 0.2887 1.20832 -1.68139 -0.01767 -0.19175 -0.7653 -0.15086 0 0 0 -0.41697 0 -0.00099 0.08765 0 1.89328 -0.38139 0.00369 1.2797 -0.11508 0.5317 -5.4142
TYR_509 -5.98864 1.02453 3.25286 -0.75876 0.06057 0.10999 1.84473 -2.03873 -0.01917 -0.1249 -0.92997 -0.47281 0 0 0 0 0 -0.01455 0.01439 0 2.00823 -0.21822 0.00328 1.2797 0.00081 0.59007 -0.3766
PHE_510 -8.6644 1.6149 2.33756 -0.55779 0.20575 0.23869 0.54866 -2.15599 -0.01914 -0.12115 -0.45987 0.02495 0 0 0 0 0 0.03283 0.07109 0 2.68553 -0.39614 0 1.0402 0.06464 0.97501 -2.53469
THR_511 -2.80324 0.11273 1.9203 -0.22206 0.13081 0.09754 0.71671 -1.12553 -0.02109 -0.21757 -1.70985 -0.67804 0 0 -0.81476 0 0 0.06044 0.10105 0.42263 0 0.10154 4.0955 -1.0874 -0.05845 0.96421 -0.01452
SER_512 -1.34216 0.04895 1.38429 -0.02585 0 0.06099 0.70388 -0.66466 -0.01093 -0.14564 -1.16345 -0.61547 0 0 -0.81476 0 0 -0.02072 0.00026 0.16698 0 -0.46744 0.60018 -0.77834 -0.21034 0.39216 -2.90205
PHE_513 -5.47184 0.84446 2.00928 -0.64462 0.05608 -0.00927 1.31958 -1.56509 -0 -0 -0.43959 -0.47381 0 0 0 0 0 0.08329 0.12867 0 2.97642 -0.18683 0 1.0402 -0.21762 0.30583 -0.24487
GLY_514 -1.28257 0.26973 1.00484 -0.00266 0 0 0.077 -0.58368 -0 -0 0.01496 -0.42648 0 0 0 0 0 -0.10623 0 0 0 -1.17777 0 0.83697 0.28855 0.23463 -0.85271
ASP_515 -2.14083 0.10724 3.46285 -0.10392 0.01417 0.30377 1.47084 -1.34477 -0 -0 -4.02415 -1.32734 0 0 -0.72026 -1.01461 0 0.02899 0.02456 0 2.09728 -0.20056 0 -2.3716 0.30339 0.24479 -5.19016
GLY_516 -1.38261 0.11065 1.94551 -0.00025 0 0 0.98983 -0.92269 -0 -0 -1.26284 -0.15871 0 0 -0.72026 0 0 -0.10163 0 0 0 -1.08542 0 0.83697 0.1019 0.21855 -1.431
ASN_517 -1.19019 0.05848 1.26861 -0.37985 0.10704 0.75009 0.4002 -0.66257 -0.00906 -0.16232 0.23834 -1.8987 0 0 0 0 0 -0.04686 0.10436 0 2.43249 -0.62547 0 -0.93687 -0.13496 0.21283 -0.4744
SER_518 -2.16325 0.24286 1.29258 -0.03715 0.01811 0.06871 0.38362 -0.90749 -0.00906 -0.16232 -0.16318 -0.58739 0 0 0 0 0 0.09506 1e-05 0.46311 0 -0.05911 0.60006 -0.77834 0.01659 0.23715 -1.44943
THR_519 -3.77058 0.73388 3.76314 -0.10644 0.16327 0.06786 1.04782 -1.83436 -0 -0 -0.62658 -0.86321 0 0 0 -0.34283 0 -0.00065 0.15533 0.13863 0 -0.70831 2.26385 -1.0874 0.16265 1.32674 0.48281
PRO_520 -2.77771 0.51501 1.81084 -0.08488 0.00065 0.05565 0.62544 -0.67154 -0 -0 0.8124 0.8348 0 0 0 0 0 7.46064 0.02868 0.20274 0 1.11155 0 -2.4119 0.42139 11.0083 18.9421
SER_521 -3.07267 0.14302 3.14212 -0.02714 0 0.06178 1.33481 -1.31124 -0 -0 -1.22983 -0.87231 0 0 0 -0.67178 0 0.04207 0.01323 0.10458 0 -0.55339 0.6993 -0.77834 0.39019 10.2242 7.63862
TYR_522 -7.12326 0.8225 3.72246 -0.63374 0.09753 0.34181 2.1436 -2.17937 -0.01512 -0.16465 -1.10764 0.02967 0 0 -0.61137 0 0 0.00417 0.05374 0 1.92301 -0.00983 0.00385 1.2797 0.18737 0.73381 -0.50177
ASP_523 -4.57067 0.76644 5.07494 -0.17094 0.22126 0.60513 2.87446 -2.42314 -1e-05 -7e-05 -4.61004 -2.1565 0 0 -0.71026 -0.88682 0 10.9545 0.59592 0 2.75067 -0.36086 0 -2.3716 0.37741 10.9889 16.9488
ALA_524 -3.98344 0.79106 2.27339 -0.02177 0 0 1.76881 -1.57364 -0.01229 -0.08778 -0.94255 -0.43338 0 0 -0.71026 0 0 -0.05357 0 0 0 -0.16373 0 1.8394 -0.08702 10.856 9.4592
LEU_525 -8.43016 1.91341 2.46306 -0.49875 0.20862 0.13481 1.46506 -2.32078 -0 -0 -0.91876 0.01089 0 0 0 0 0 0.18399 0.00813 2.1772 0 -0.01878 0 0.18072 -0.20418 0.5372 -3.10832
VAL_526 -7.43791 0.74077 3.59858 -0.31452 0.17901 0.07249 3.14052 -2.64404 -0.00669 -0.05174 -2.31007 -0.26073 0 0 0 0 0 -0.05737 0.02566 0.17821 0 -0.23875 0 1.9342 -0.09963 0.71677 -2.83526
ASP_527 -7.47972 0.95919 8.14608 -0.21005 0.00143 0.67805 3.11731 -3.74339 -0 -0 -3.2299 0.0564 0 0 -0.61137 0 0 -0.00888 0.865 0 3.41728 0.00767 0 -2.3716 -0.31688 0.57325 -0.15014
GLU_528 -8.48048 0.69991 9.13428 -0.39931 0.03883 0.75105 4.44853 -3.94208 -0.02375 -0.14169 -5.40812 -0.47521 0 0 0 -0.85756 0 0.14035 0.12278 0 3.32919 -0.3614 0 -2.7348 -0.55295 0.43115 -4.28126
ILE_529 -9.3468 1.77903 4.30705 -0.6959 0.72757 0.15895 2.22614 -3.20616 -0 -0 -1.12725 0.35827 0 0 0 0 0 -0.00735 0.09092 0.65022 0 -0.47358 0 0.73287 -0.32931 0.52635 -3.62899
ALA_530 -4.08983 0.33372 2.65391 -0.02254 0 0 1.5944 -1.87969 -0 -0 -0.82687 -0.35282 0 0 0 0 0 -0.03385 0 0 0 -0.4074 0 1.8394 -0.28052 0.50136 -0.97074
GLU_531 -3.80968 0.24487 4.79865 -0.46079 0.08934 0.90824 1.49569 -2.04415 -0 -0 -1.54844 -0.40318 0 0 0 0 0 -0.04601 0.05244 0 2.78137 0.02872 0 -2.7348 -0.43774 0.26807 -0.81741
LYS_532 -5.08309 0.20208 6.41964 -0.53485 0.25649 0.38182 3.3876 -2.86163 -0 -0 -3.89532 -0.38909 0 0 -0.99824 0 0 -0.02989 0.07851 2.78805 0 -0.1615 0 -1.5107 -0.23383 0.42183 -1.76213
LYS_533 -6.10708 0.5588 6.36643 -0.39782 0.09837 0.14523 3.09128 -2.67989 -0 -2e-05 -3.21218 -0.08044 0 0 0 -0.85756 0 -0.02532 0.1278 2.79816 0 -0.13825 0 -1.5107 -0.07799 0.54172 -1.35946
PHE_534 -10.9177 2.02054 3.24899 -0.59685 0.06432 0.27954 1.83777 -2.97382 -0.01381 -0.06939 -0.70623 0.1395 0 0 0 0 0 -0.00031 0.18191 0 1.94833 -0.32247 0 1.0402 -0.14746 0.66141 -4.32557
ASP_535 -4.32092 0.31597 4.92876 -0.22113 0.02854 0.74721 2.46029 -2.34478 -0.00198 -0.00596 -3.50438 -1.73316 0 0 0 -0.39134 0 0.07018 0.00891 0 2.52546 -0.31934 0 -2.3716 -0.54196 0.76219 -3.90905
ALA_536 -5.73245 1.10049 1.77403 -0.02073 0 0 2.19517 -2.12323 -0.02981 -0.13538 -1.68505 -0.38145 0 0 0 0 0 0.01635 0 0 0 -0.49603 0 1.8394 -0.23125 0.58823 -3.32171
VAL_537 -7.26903 1.48193 1.44846 -0.29589 0.30703 0.06722 2.2666 -2.08038 -0.0083 -0.03096 -2.24442 -0.32725 0 0 0 0 0 -0.06125 0.07495 0.22318 0 -0.7642 0 1.9342 -0.05168 0.65309 -4.67671
VAL_538 -7.9662 1.12655 0.11924 -0.38831 0.33267 0.10428 1.42721 -1.60706 -0.00786 -0.04387 -1.55074 -0.44597 0 0 0 0 0 0.02626 0.01529 1.38683 0 -0.59657 0 1.9342 -0.27275 0.97133 -5.43547
GLY_539 -3.676 0.48445 2.24324 -0.00186 0 0 1.10409 -1.42142 -0.01226 -0.04715 -1.26196 -0.38342 0 0 0 0 0 -0.05642 0 0 0 -1.54093 0 0.83697 0.41857 0.67626 -2.63785
ASP_540 -5.06214 0.58122 4.69341 -0.3289 0.097 1.1063 2.4151 -2.22931 -0 -0 -5.2089 -2.22102 0 0 0 -0.96872 0 0.11791 0.08916 0 4.11019 -0.58437 0 -2.3716 0.52541 0.38644 -4.8528
VAL_541 -7.3452 1.43277 3.71799 -0.32098 0.48975 0.08012 2.20354 -2.82202 -0 -0 -2.03831 -0.4567 0 0 0 0 0 0.17268 0.02528 0.10458 0 0.24798 0 1.9342 0.29799 0.66053 -1.61579
THR_542 -6.73735 0.68977 4.74451 -0.23809 0.32189 0.10107 2.35741 -2.5944 -0.00024 -0.00086 -1.4609 -1.07307 0 0 0 0 0 -0.05979 0.00059 1.73332 0 0.19327 2.28481 -1.0874 0.11403 0.60824 -0.10319
ILE_543 -6.69653 0.48573 2.73796 -0.50564 0.40916 0.13025 1.5768 -2.0051 -0.01056 -0.08197 -0.89145 -0.3085 0 0 0 0 0 0.07048 0.01633 0.31398 0 -0.09937 0 0.73287 -0.05673 0.66212 -3.52016
THR_544 -5.54285 0.35657 4.57036 -0.15859 0.05698 0.05521 2.75266 -2.36393 -0.00987 -0.11963 -1.43679 -0.41808 0 0 0 0 0 0.01734 0.04554 0.41588 0 -0.22569 2.40799 -1.0874 0.11856 0.62861 0.06287
THR_545 -2.76039 0.15805 2.8946 -0.20099 0.15001 0.07552 1.25112 -1.42957 -0 -0 -0.463 -0.58182 0 0 -0.70154 0 0 -0.00554 0.00813 0.0798 0 0.06537 2.30174 -1.0874 0.13951 0.35221 0.2458
LYS_546 -4.40905 0.77887 4.61292 -0.32154 0.0451 0.15363 2.12367 -2.23427 -0.03363 -0.2648 -3.2745 -0.04472 0 0 0 0 0 -0.00398 0.02816 1.78421 0 -0.01566 0 -1.5107 -0.06544 0.40063 -2.25108
ARG_547 -8.22783 0.94865 6.37258 -0.44558 0.09846 0.22373 2.94908 -3.32684 -0.00024 -0.00086 -1.36144 0.39389 0 0 0 0 0 -0.07031 0.6959 2.04837 0 -0.17941 0 -1.2888 -0.43991 0.51071 -1.09984
SER_548 -4.55328 0.58565 5.24307 -0.04245 0.00028 0.06243 2.51437 -2.59673 -0.00283 -0.04403 -1.71239 -0.51066 0 0 -0.70154 0 0 -0.08119 0.51818 0.14293 0 -0.37994 2.0039 -0.77834 -0.44295 0.50187 -0.27365
MET_549 -4.59819 0.51467 4.35625 -0.31847 0.03578 0.09689 2.81814 -2.10005 -0 -0 -2.24379 -0.10764 0 0 -0.41791 0 0 -0.07333 0.01317 1.78881 0 -0.13349 0 0.60916 -0.30404 0.42069 0.35667
SER_550 -4.71732 0.66686 3.93883 -0.02765 0.00037 0.04522 1.49232 -2.08145 -0.03653 -0.21844 -0.69837 -0.97762 0 0 0 0 0 -0.00719 0.06384 0.53544 0 0.05593 0.71576 -0.77834 0.05463 0.42576 -1.54796
VAL_551 -7.2393 0.83313 2.03381 -0.31532 0.23778 0.06883 1.73096 -2.25646 -0 -0 -0.2895 -0.4308 0 0 0 0 0 0.06793 0.01206 0.16187 0 -0.36449 0 1.9342 -0.06109 0.41818 -3.4582
ASP_552 -4.43004 0.33999 5.11234 -0.09295 0.00915 0.25751 2.79575 -2.40088 -0.00329 -0.04583 -3.7147 -0.01401 0 0 0 -0.65402 0 0.00948 0.21518 0 2.15596 0.33452 0 -2.3716 -0.10794 0.40418 -2.20121
PHE_553 -8.12371 1.03744 0.84776 -0.62818 0.04307 0.34732 1.17592 -1.76704 -0.00972 -0.12212 -0.65569 0.22992 0 0 0 0 0 0.01408 0.04684 0 1.89795 -0.31609 0 1.0402 -0.0414 0.48612 -4.49733
THR_554 -6.63913 0.67385 3.95892 -0.1294 0.09369 0.08869 3.3038 -2.33795 -0 -0 -3.30653 -0.43044 0 0 -1.36164 0 0 0.30134 0.10983 0.06681 0 -0.52636 2.28312 -1.0874 -0.35621 0.79162 -4.50339
GLN_555 -4.93816 0.55586 3.42446 -0.55551 0.07244 0.46104 1.32591 -1.56819 -0.01463 -0.11771 -2.13802 -0.22982 0 0 -1.30032 0 0 -0.02692 0.24737 0 3.12348 0.18888 0 -0.18838 -0.33377 1.27026 -0.74174
PRO_556 -4.89234 0.73182 1.62386 -0.18921 0.00262 0.13368 0.51041 -1.07073 -0 -0 -0.1578 0.0483 0 0 0 0 0 0.05236 0.00258 0.41235 0 -0.84704 0 -2.4119 -0.35833 1.11075 -5.29861
PHE_557 -8.048 0.86249 1.51349 -0.81878 0.0772 0.32907 1.54628 -1.89855 -0 -0 -1.18632 -0.60728 0 0 0 0 0 0.32584 0.13737 0 3.01024 -0.11899 0 1.0402 -0.10128 0.58092 -3.3561
THR_558 -5.78632 0.89909 3.87262 -0.16779 0.07584 0.06039 2.57029 -2.19832 -0 -0 -1.44104 -0.34359 0 0 0 0 0 -0.01175 0.0109 0.19243 0 -0.19103 2.31334 -1.0874 0.14637 0.51005 -0.57594
THR_559 -2.85407 0.20509 2.17614 -0.11805 0.08273 0.06722 0.64835 -1.20519 -0.0097 -0.10318 0.18299 -1.05372 0 0 0 0 0 -0.05458 0.00118 0.1026 0 -0.67158 2.27527 -1.0874 -0.08359 0.65366 -0.84583
SER_560 -4.28596 0.56825 2.8058 -0.02694 0 0.02071 0.49828 -1.31306 -0.0097 -0.10318 0.06106 -0.21099 0 0 0 0 0 -0.03259 0.01694 0.44733 0 -0.06687 0.60941 -0.77834 -0.42462 0.71394 -1.51054
GLY_561 -4.599 0.58613 3.96358 -0.00017 0 0 2.25353 -1.99914 -0 -0 -3.58885 -0.15657 0 0 -0.94549 0 0 -0.12232 0 0 0 -1.19579 0 0.83697 -0.17988 0.65778 -4.48921
LEU_562 -6.6112 0.50248 4.20966 -0.47911 0.20217 0.09969 3.12777 -2.43945 -0 -0 -2.34669 0.16079 0 0 0 0 0 0.043 0.07697 0.70654 0 -0.36538 0 0.18072 0.00167 0.4503 -2.48006
VAL_563 -6.00684 0.55612 1.09154 -0.27789 0.14067 0.04743 0.68417 -1.71349 -0.00466 -0.01915 -0.82482 -0.24416 0 0 0 0 0 -0.00943 0.05102 0.01167 0 -0.27187 0 1.9342 0.0517 0.33221 -4.47158
VAL_564 -6.29621 0.77236 1.71434 -0.29903 0.16806 0.05399 1.99034 -2.12796 -0 -0 -1.59752 -0.27266 0 0 0 0 0 0.19698 0.00579 0.11951 0 -0.42519 0 1.9342 0.07187 0.56617 -3.42496
VAL_565 -5.90702 0.8429 0.96742 -0.30554 0.25276 0.06424 0.80858 -1.68539 -0 -0 -0.31026 -0.53437 0 0 0 0 0 -0.02366 0.17891 0.30212 0 -0.29208 0 1.9342 -0.31217 0.8437 -3.17565
VAL_566 -5.5726 0.76327 1.97392 -0.30836 0.23828 0.0644 1.79625 -1.91425 -0 -0 -1.9459 -0.53954 0 0 0 0 0 0.07474 0.01798 0.22765 0 -0.29784 0 1.9342 -0.42097 1.19959 -2.70918
PRO_567 -2.79323 0.4462 0.78149 -0.18369 0.00116 0.12787 0.32603 -0.65975 -0 -0 -0.68786 0.09964 0 0 0 0 0 -0.00097 0.00462 0.36944 0 -0.87452 0 -2.4119 -0.37504 0.97065 -4.85987
VAL_568 -5.5472 1.13604 2.55284 -0.26948 0.22194 0.05359 1.37055 -1.95557 -0 -0 -0.71822 -0.28957 0 0 0 0 0 8e-05 0.00446 0.44237 0 -0.73236 0 1.9342 -0.33405 1.03336 -1.097
LYS_569 -1.88332 0.51614 0.90247 -0.29427 0.02721 0.13083 0.08374 -0.57253 -0 -0 0.4382 0.0027 0 0 0 0 0 0.12573 0.00793 1.93689 0 -0.07895 0 -1.5107 -0.20473 0.98609 0.61343
GLN_570 -3.93914 0.25106 3.66869 -0.68709 0.07098 0.46297 1.14837 -1.52317 -0 -0 -2.26422 -0.17739 0 0 -1.535 0 0 -0.05335 0.17599 0 2.73331 0.081 0 -0.18838 -0.08628 0.40003 -1.4616
SER_571 -2.23511 0.06387 2.87488 -0.0263 0 0.06045 1.02616 -1.29195 -0.01414 -0.14851 -1.20786 -0.54542 0 0 -0.94664 0 0 -0.02427 0.02342 0.17392 0 -0.44956 0.61951 -0.77834 -0.3199 0.26024 -2.88555
ASN_572 -4.93243 0.29054 3.77477 -0.27498 0.02425 0.53964 1.35733 -2.04612 -0.0312 -0.28241 -0.73726 -0.67176 0 0 -0.65267 0 0 0.01223 0.00543 0 2.75838 -0.52579 0 -0.93687 -0.06379 0.12385 -2.26885
ALA_573 -2.20264 0.1115 2.34747 -0.02481 3e-05 0 0.95847 -1.2623 -0 -0 -1.04743 -0.22232 0 0 -0.80338 0 0 -0.02058 0 0 0 -0.09046 0 1.8394 -0.14165 0.1586 -0.4001
ASN_574 -5.09167 0.47342 3.68257 -0.16371 0.00273 0.22936 0.9152 -2.06396 -0.01531 -0.12679 -0.763 -0.69949 0 0 0 -0.50346 0 -0.00421 0.06988 0 1.66704 -0.16542 0 -0.93687 -0.33309 0.43029 -3.39647
TYR_575 -4.18129 0.45912 3.22083 -0.65312 0.10545 0.39443 1.57516 -1.96781 -0.02293 -0.19149 -0.26336 -0.26892 0 0 0 0 0 0.14408 0.12083 0 1.88788 -0.2624 0 1.2797 -0.12356 0.70652 1.95911
ALA_576 -4.24877 0.59049 1.90245 -0.02345 0 0 1.51263 -1.62782 -0 -0 -1.16163 -0.37385 0 0 0 0 0 0.02342 0 0 0 -0.41762 0 1.8394 -0.44714 0.507 -1.92488
TRP_577 -6.73505 1.01474 2.31098 -0.89006 0.06249 0.60188 1.16693 -2.06802 -0.00252 -0.00985 -1.15508 -0.38549 0 0 0 0 0 -0.04876 0.23394 0 2.30882 -0.02826 0 1.6906 -0.17065 0.38775 -1.71563
ALA_578 -5.69824 0.69652 3.36159 -0.02168 0 0 3.02572 -2.56112 -0 -0 -2.31201 -0.36933 0 0 0 0 0 -0.04892 0 0 0 -0.40581 0 1.8394 -0.17797 0.45872 -2.21313
PHE_579 -11.6827 2.1994 2.60479 -0.97276 0.09802 0.35979 1.97703 -2.9406 -0.01173 -0.09031 -1.19574 -0.32326 0 0 0 0 0 -0.12473 0.10231 0 2.34001 0.34753 0 1.0402 -0.27357 0.79322 -5.75316
LEU_580 -7.3004 1.41821 2.36134 -0.49814 0.18481 0.14489 2.45738 -2.00929 -0 -0 -1.00023 0.08924 0 0 0 0 0 -0.05482 0.05785 0.10643 0 -0.15736 0 0.18072 -0.27145 0.90574 -3.38508
ARG_581 -5.39952 0.88244 4.88296 -0.84633 0.22482 0.59411 2.14073 -2.40147 -0.0054 -0.05161 -0.91738 0.23787 0 0 0 0 0 -0.06118 0.11955 2.64658 0 -0.21766 0 -1.2888 5.3847 1.76999 7.69439
PRO_582 -6.05906 1.06031 3.3599 -0.0683 0 0.0422 1.93286 -1.53111 -0 -0 -2.98146 0.58946 0 0 0 0 0 -0.19506 0.00291 0.22183 0 -0.65756 0 -2.4119 5.80717 1.8594 0.97159
PHE_583 -7.49562 1.26714 2.15229 -1.11391 0.19704 0.71747 1.8029 -1.76888 -0 -0 0.23689 -0.13763 0 0 0 0 0 0.00867 0.06134 0 2.5477 -0.33555 0 1.0402 -0.00011 0.62451 -0.19557
THR_584 -4.25417 0.58347 4.20364 -0.11436 0.10554 0.0792 2.16295 -2.06074 -0.00706 -0.03619 -1.85407 -0.64643 0 0 0 0 0 -0.02133 0.0048 0.07971 0 -0.27372 2.25243 -1.0874 -0.23705 1.11361 -0.00719
PRO_585 -3.48073 0.58929 3.00643 -0.06678 0 0.0421 1.70211 -1.42536 -0.00611 -0.03653 -1.11191 0.61083 0 0 0 0 0 -0.10237 0.03116 0.16997 0 -0.34752 0 -2.4119 -0.02126 1.18396 -1.67462
LEU_586 -4.37681 0.39905 3.73947 -0.68238 0.21293 0.26985 1.77825 -1.92834 -0 -0 -1.97739 0.05228 0 0 0 0 0 -0.03595 0.00616 0.94859 0 -0.21498 0 0.18072 0.0178 0.47815 -1.13261
MET_587 -9.39772 1.03086 4.6176 -0.38701 0.07574 0.17657 2.71349 -2.69048 -0.00706 -0.03619 -2.64658 -0.42691 0 0 0 0 0 -0.03462 0.17545 3.08106 0 0.08815 0 0.60916 -0.03248 0.41555 -2.67542
TRP_588 -5.86843 0.64403 3.85915 -1.03487 0.0296 0.38945 2.1667 -2.26376 -0 -0 -1.59045 -0.38057 0 0 0 0 0 -0.00348 0.12177 0 2.04759 -0.34454 0 1.6906 0.10984 0.46504 0.03766
LEU_589 -4.41882 0.16715 4.64015 -0.48306 0.21495 0.10808 1.99357 -2.32707 -0 -0 -2.20384 0.24885 0 0 0 0 0 0.00848 0.04878 0.42066 0 -0.26173 0 0.18072 -0.05615 0.4122 -1.30706
THR_590 -6.09024 0.52278 5.05596 -0.21514 0.24501 0.0785 3.02703 -2.85247 -0.00611 -0.03653 -3.32847 -0.15783 0 0 0 0 0 -0.0106 0.02854 0.15694 0 0.01564 2.24218 -1.0874 -0.11984 0.37543 -2.15662
THR_591 -6.80579 0.65197 5.55544 -0.20686 0.16102 0.07395 3.38206 -3.12557 -0.00025 -0.00202 -3.30629 -0.08388 0 0 0 0 0 0.13337 0.01438 0.07546 0 0.0057 2.26795 -1.0874 0.02997 0.36059 -1.90624
GLY_592 -3.27161 0.21896 4.17133 -5e-05 0 0 2.03529 -2.09711 -0 -0 -2.07161 -0.43796 0 0 0 0 0 -0.05942 0 0 0 0.26115 0 0.83697 0.6071 0.23296 0.42599
ALA_593 -4.71333 0.49606 4.42429 -0.02101 0 0 2.73858 -2.62342 -0.0043 -0.02678 -2.38615 -0.33661 0 0 0 0 0 -0.01872 0 0 0 -0.23974 0 1.8394 0.37398 0.34087 -0.15686
PHE_594 -8.76762 0.62966 4.33259 -0.50183 0.24392 0.1903 3.15529 -3.07572 -0 -0 -3.03096 -0.15625 0 0 0 0 0 -0.02741 0.01118 0 3.23872 -0.1318 0 1.0402 -0.28751 0.62876 -2.5085
PHE_595 -8.12916 0.77743 3.17765 -0.51899 0.28859 0.23467 2.56217 -2.69356 -0 -0 -2.37127 -0.29364 0 0 0 0 0 0.14804 0.06528 0 3.99966 -0.13001 0 1.0402 -0.16031 0.6349 -1.36836
PHE_596 -5.85126 0.35604 4.17714 -1.11308 0.14742 0.45428 2.49605 -2.50264 -0.00025 -0.00202 -2.64012 -0.01115 0 0 0 0 0 0.01582 0.36206 0 1.79014 -0.4536 0 1.0402 -0.03354 0.4849 -1.28362
PHE_597 -6.56789 0.62588 4.18433 -0.63253 0.08581 0.28374 2.57553 -2.72675 -0 -0 -2.34128 -0.04122 0 0 0 0 0 0.07441 0.04305 0 2.5196 0.14671 0 1.0402 -0.07447 0.4164 -0.38849
THR_598 -7.20847 0.77592 4.64006 -0.20574 0.13761 0.07533 3.42498 -3.02643 -0.0043 -0.02678 -3.26138 -0.12146 0 0 0 0 0 0.10119 0.02811 0.0805 0 -0.01223 2.23915 -1.0874 -0.07695 0.4458 -3.0825
GLY_599 -4.75473 0.47197 4.71707 -5e-05 0 0 2.6079 -2.66345 -0.01177 -0.09241 -1.89075 -0.41724 0 0 0 0 0 -0.06156 0 0 0 0.41091 0 0.83697 0.48768 0.32757 -0.03188
LEU_600 -6.40444 0.37222 4.35398 -0.67205 0.17348 0.23391 2.77159 -2.57916 -0 -0 -3.0515 0.10695 0 0 0 0 0 0.03481 0.00813 0.79127 0 -0.15565 0 0.18072 0.56056 0.27807 -2.99711
VAL_601 -8.26975 1.83597 4.2298 -0.25424 0.13336 0.03966 3.09732 -3.09676 -0 -0 -2.28459 0.33896 0 0 0 0 0 -0.01417 0.08552 0.97397 0 -0.14275 0 1.9342 0.04179 0.89871 -0.45299
VAL_602 -8.52744 1.08486 3.83062 -0.30722 0.13092 0.06589 2.33433 -2.89582 -0 -0 -1.71628 -0.06309 0 0 0 0 0 0.20275 0.15177 0.16956 0 -0.11722 0 1.9342 -0.06302 1.02241 -2.76278
TRP_603 -9.40221 0.65565 6.72475 -1.14975 0.05598 0.32901 3.29083 -3.65825 -0 -0 -3.35704 -0.45134 0 0 0 0 0 0.01017 0.4161 0 1.7857 -0.32192 0 1.6906 0.2235 0.77904 -2.3792
PHE_604 -9.80907 1.33892 5.1734 -1.01301 0.1134 0.34308 2.73996 -3.22823 -0.01029 -0.08044 -2.05378 0.03068 0 0 0 0 0 0.06785 0.05911 0 1.84346 -0.39324 0 1.0402 0.25722 1.03691 -2.54388
LEU_605 -10.329 2.22723 2.81564 -0.53196 0.30246 0.1353 1.77701 -2.63321 -0 -0 -2.59173 0.25591 0 0 -0.32419 0 0 0.25297 0.39402 0.27531 0 -0.0259 0 0.18072 -0.0324 1.24452 -6.60727
GLU_606 -7.58447 0.97779 8.62737 -0.17238 0.03449 0.21417 4.09933 -3.69851 -0.01871 -0.1047 -5.08543 -0.49175 0 0 -1.46972 0 0 -0.03599 0.1545 0 3.0391 -0.01557 0 -2.7348 0.24475 1.59102 -2.42953
HIS_D_607 -6.44399 0.50756 5.5055 -0.77154 0.0286 0.82398 2.0856 -2.73703 -0.01473 -0.11729 -1.10315 -0.2419 0 0 0 -0.8081 0 -0.01507 0.15134 0 1.61574 -0.10711 0 -0.45461 0.36409 1.11863 -0.61347
LYS_608 -4.2807 0.2874 6.03071 -0.4555 0.25295 0.34036 2.88001 -2.51796 -0 -0 -5.90615 -0.49729 0 0 -0.38881 0 0 -0.03045 0.23921 3.18726 0 -0.02795 0 -1.5107 -0.18494 0.75162 -1.83093
LYS_609 -4.58811 0.3857 3.81294 -0.48873 0.19412 0.25766 1.43645 -1.72599 -0.01868 -0.10395 -0.48433 0.24879 0 0 0 0 0 0.10292 0.02464 2.06322 0 -0.02553 0 -1.5107 -0.39594 0.80936 -0.00616
ASN_610 -2.18057 0.42919 2.71121 -0.17334 0.02576 0.23102 1.26499 -1.25456 -0 -0 -1.23376 -0.20851 0 0 0 0 0 -0.00745 0.00168 0 1.7973 0.39349 0 -0.93687 -0.13491 0.34019 1.06486
ARG_611 -2.16029 0.37387 2.89926 -0.51173 0.06638 0.26077 0.47381 -1.15167 -0.00816 -0.06418 -0.3421 0.69764 0 0 0 0 0 -0.10173 0.04917 1.92161 0 0.07172 0 -1.2888 -0.06257 0.26205 1.38505
ASP_612 -2.87271 0.57006 3.0993 -0.12285 0.0277 0.39288 0.36971 -1.33743 -0.01708 -0.16488 -0.52864 -0.54174 0 0 0 0 0 0.10779 0.06254 0 2.13392 0.03283 0 -2.3716 0.01593 0.53136 -0.61293
PHE_613 -7.13713 1.2532 3.40006 -0.92385 0.12138 0.32228 1.50182 -2.36103 -0 -0 -0.49664 -0.32342 0 0 0 0 0 0.00044 0.00923 0 2.56579 0.20393 0 1.0402 0.00424 2.10347 1.28398
ARG_614 -3.12274 0.86291 1.50468 -0.79838 0.18305 0.58794 0.00498 -1.06815 -0 -0 0.47095 0.2195 0 0 0 0 0 -0.00091 0.01604 2.40782 0 -0.19964 0 -1.2888 -0.1973 2.01644 1.59839
GLY_615 -2.38809 0.11699 1.90538 -0.00202 0 0 0.38316 -1.00901 -0 -0 -0.38488 -0.38609 0 0 -0.41807 0 0 -0.10483 0 0 0 -1.42043 0 0.83697 0.12858 0.3126 -2.42974
ARG_616 -3.96048 0.5415 4.49619 -0.90822 0.23815 0.64435 1.82953 -1.97488 -0.00893 -0.1007 -1.64968 -0.04237 0 0 -0.41807 0 0 -0.01408 0.00653 1.71252 0 -0.22399 0 -1.2888 0.33001 0.78939 -0.00201
PRO_617 -3.87971 0.52896 2.77157 -0.06802 0 0.04267 1.27263 -1.31804 -0.01322 -0.12353 -0.67322 0.58823 0 0 0 0 0 -0.15091 0.04555 0.17198 0 -0.59475 0 -2.4119 0.2755 1.1329 -2.4033
LYS_618 -3.55017 0.3291 3.87135 -0.39642 0.06074 0.18299 1.76233 -1.87195 -0 -0 -0.87999 -0.02106 0 0 0 0 0 0.05927 0.00109 1.68349 0 0.15547 0 -1.5107 0.5541 0.44858 0.87823
LYS_619 -4.85066 0.19442 4.8492 -0.4389 0.09149 0.26488 2.29217 -2.26502 -0 -0 -2.25563 -0.19894 0 0 0 0 0 -0.05839 0.02561 2.02701 0 -0.05501 0 -1.5107 0.20734 0.13239 -1.54875
GLN_620 -9.19095 0.64089 8.45793 -0.27469 0.05893 0.23236 3.41222 -4.08587 -0.02795 -0.24081 -3.632 -0.48338 0 0 0 -0.8081 0 0.01995 0.29242 0 2.87751 0.14109 0 -0.18838 -0.11985 0.26715 -2.65151
VAL_621 -5.6545 0.28671 5.04287 -0.31292 0.23028 0.07184 2.70576 -2.7191 -0 -0 -2.44716 -0.16712 0 0 0 0 0 -0.03389 0.00138 0.10866 0 -0.3749 0 1.9342 0.04347 0.30713 -0.9773
VAL_622 -6.40086 0.35711 4.24848 -0.31206 0.23539 0.07019 2.39108 -2.672 -0 -0 -2.28679 -0.04201 0 0 0 0 0 -0.05733 0.00961 0.04343 0 -0.30327 0 1.9342 -0.04183 0.2564 -2.57026
THR_623 -6.9504 0.3488 6.03566 -0.12627 0.04069 0.05832 3.36901 -3.14006 -0 -0 -4.06227 -0.27055 0 0 0 -0.45496 0 0.59875 0.01186 0.18688 0 0.00804 4.11061 -1.0874 -0.19603 0.42859 -1.0907
THR_624 -7.29673 0.61979 6.60158 -0.20875 0.18891 0.07585 3.70916 -3.46252 -0.00251 -0.02199 -2.81609 -0.21743 0 0 0 0 0 0.00334 0.08018 0.07295 0 -0.02533 2.37708 -1.0874 -0.05244 0.39485 -1.06751
LEU_625 -4.85806 0.2706 4.67778 -0.47429 0.18879 0.1061 2.32374 -2.39797 -0 -0 -2.33863 0.2188 0 0 0 0 0 0.09437 0.04051 0.382 0 -0.26579 0 0.18072 -0.02923 0.2842 -1.59638
TRP_626 -9.35983 0.92056 5.61354 -0.6954 0.13299 0.34714 2.89176 -3.33895 -0.00035 -0.00967 -2.00971 -0.3647 0 0 0 0 0 -0.01727 0.00233 0 2.89431 -0.07591 0 1.6906 -0.22799 0.50609 -1.10044
PHE_627 -8.59141 0.63898 4.57029 -0.77633 0.02472 0.2299 2.85157 -3.06845 -0 -0 -3.18302 -0.08509 0 0 0 0 0 0.01348 0.00077 0 1.72922 -0.53666 0 1.0402 0.02241 0.52492 -4.59449
VAL_628 -6.59928 0.48851 3.31559 -0.30326 0.15514 0.0683 2.14157 -2.49532 -0 -0 -1.48958 -0.19187 0 0 0 0 0 -0.06242 0.00019 0.0589 0 -0.39332 0 1.9342 0.12932 0.42906 -2.81428
PHE_629 -6.0278 0.71249 4.45794 -0.9014 0.06093 0.29898 2.51241 -2.43528 -0.00103 -0.01002 -2.24061 0.02521 0 0 0 0 0 0.00778 0.02198 0 1.79086 -0.37918 0 1.0402 0.0727 0.34559 -0.64826
MET_630 -8.68986 1.0272 7.05786 -0.76748 0.24916 0.20624 3.028 -3.56284 -0 -0 -2.81195 0.03769 0 0 0 0 0 0.29725 0.28817 0.89917 0 -0.17683 0 0.60916 -0.11548 0.47461 -1.94994
THR_631 -7.41701 1.37913 5.05117 -0.20794 0.18974 0.07685 3.54229 -3.0893 -0.00035 -0.00967 -2.13927 -0.18629 0 0 0 0 0 0.01652 0.01946 0.07608 0 -0.02295 2.28495 -1.0874 -0.10789 0.67772 -0.95416
LEU_632 -6.05056 0.44271 2.40318 -0.70824 0.27479 0.30179 1.52133 -1.97975 -0 -0 -0.70479 0.04112 0 0 0 0 0 -0.00308 0.01625 1.037 0 -0.21727 0 0.18072 -0.04048 0.54517 -2.94011
PHE_633 -5.73439 0.59375 2.61949 -0.70786 0.08761 0.41776 1.41444 -1.91936 -0 -0 -0.9546 0.14126 0 0 0 0 0 0.06683 0.00477 0 1.96709 -0.19562 0 1.0402 -0.3934 0.85662 -0.69541
PHE_634 -7.22565 1.01342 3.06802 -0.77056 0.11315 0.49724 2.4391 -2.3906 -0.00731 -0.05517 -1.84752 -0.27593 0 0 -0.49211 0 0 -0.05872 0.07638 0 1.92871 0.37547 0 1.0402 -0.19521 1.3544 -1.41269
SER_635 -3.30396 0.43295 3.13724 -0.01468 0 0.02793 1.15706 -1.5419 -0.00731 -0.05517 -1.51368 -0.90622 0 0 -0.17878 0 0 -0.07181 0.00355 0.69159 0 -0.46855 0.60122 -0.77834 0.72148 0.98484 -1.08254
GLN_636 -6.70593 0.94367 5.13348 -0.24821 0.03796 0.16879 1.10882 -2.4723 -0 -0 -0.74643 -0.57595 0 0 -0.17878 -0.43516 0 0.01949 0.59272 0 2.96388 0.05651 0 -0.18838 0.55467 1.23055 1.25939
ASN_637 -6.15978 0.93504 5.02089 -0.39476 0.11458 0.80258 1.12097 -2.40883 -0.00155 -0.00796 0.92169 -0.8854 0 0 0 0 0 -0.07001 0.01847 0 1.58116 -1.03568 0 -0.93687 -0.17688 1.56232 -2e-05
GLU_638 -4.09105 0.25556 4.70911 -0.45478 0.22622 1.42388 1.15821 -2.0297 -0.01999 -0.11115 -1.85113 -3.11523 0 0 -0.71067 0 0 -0.08698 0.06161 0 3.70881 -0.27131 0 -2.7348 -0.46092 0.72258 -3.67173
ARG_639 -4.34175 0.38766 3.37339 -0.71462 0.19196 0.52348 0.96058 -1.61303 -0.02154 -0.11911 0.43639 0.44464 0 0 0 0 0 0.01503 0.26748 2.96405 0 -0.11883 0 -1.2888 -0.51768 0.30506 1.13437
VAL_640 -2.89761 0.20489 1.02529 -0.29304 0.13034 0.05578 0.24582 -0.92173 -3e-05 -0.00075 0.08678 -0.30683 0 0 0 0 0 0.03134 0.00099 0.08413 0 -0.49048 0 1.9342 -0.34919 0.58645 -0.87365
ASN_641 -5.0069 0.56163 2.97173 -0.20366 0.01163 0.31029 0.83473 -1.63164 -0.01024 -0.06978 -0.48549 -0.26214 0 0 0 -0.69473 0 -0.0447 0.48522 0 2.2261 0.12571 0 -0.93687 -0.32604 1.02207 -1.12308
SER_642 -1.89268 0.11253 2.82022 -0.02472 0 0.06054 1.2172 -1.21473 -0 -0 -0.67241 -0.58728 0 0 -0.48126 0 0 0.03233 0.00044 0.66689 0 0.26215 0.60009 -0.77834 0.78343 0.6874 1.5918
THR_643 -6.5315 1.31361 5.15938 -0.24367 0.35902 0.09153 3.18859 -2.71451 -0.01653 -0.09252 -3.35686 -0.92106 0 0 -1.31266 -0.45174 0 0.06216 0.10172 1.5846 0 0.30402 2.33049 -1.0874 0.83994 0.84536 -0.54805
LEU_644 -4.48237 0.45077 3.16686 -0.70177 0.25169 0.28048 2.16553 -2.07228 -0.00628 -0.04879 -0.94651 0.14221 0 0 0 0 0 -0.02454 0.00017 0.88655 0 -0.2093 0 0.18072 -0.12594 1.02629 -0.06652
GLY_645 -5.65402 0.64156 4.14668 -4e-05 0 0 2.53432 -2.52747 -0.01653 -0.09252 -1.66109 -0.41481 0 0 -0.94381 0 0 -0.12728 0 0 0 0.25149 0 0.83697 0.57281 0.32639 -2.12736
ARG_646 -11.2918 1.7824 9.89284 -0.57753 0.12446 0.34156 3.03122 -4.59778 -0 -0 -2.01439 0.30663 0 0 0 -1.14969 0 0.03757 0.457 2.60225 0 -0.09189 0 -1.2888 0.41848 0.4316 -1.58588
ALA_647 -6.2961 0.66385 3.57974 -0.0208 0 0 2.54314 -2.82977 -0.01024 -0.06978 -1.91886 -0.34711 0 0 0 0 0 0.03913 0 0 0 -0.23121 0 1.8394 -0.41009 0.57728 -2.89141
VAL_648 -7.03775 1.14048 3.73403 -0.31292 0.20612 0.07123 2.57826 -2.60142 -0 -0 -2.33669 -0.12856 0 0 0 0 0 -0.01256 0.01881 0.20561 0 -0.14324 0 1.9342 -0.33838 0.42621 -2.59655
LEU_649 -8.29767 1.48741 3.48495 -0.54682 0.29622 0.17702 2.52448 -2.63116 -0.00628 -0.04879 -2.25277 0.17206 0 0 0 0 0 0.18866 0.36458 0.12668 0 0.20188 0 0.18072 0.4864 0.72957 -3.36285
VAL_650 -8.16691 1.45362 3.10854 -0.3591 0.16976 0.08578 3.00539 -2.64077 -0.01061 -0.04071 -2.08891 -0.06205 0 0 0 0 0 -0.1771 0.02068 0.61433 0 0.3994 0 1.9342 0.57943 0.76842 -1.40661
ILE_651 -5.92474 1.12369 3.08717 -0.66628 0.51391 0.15518 2.80581 -2.1973 -0 -0 -1.98202 0.13098 0 0 0 0 0 0.03002 0.07062 0.85276 0 -0.05217 0 0.73287 -0.11863 0.62275 -0.81539
TRP_652 -11.713 1.78895 3.46296 -1.49303 0.21475 0.85818 2.95605 -3.23099 -0 -0 -2.0497 -0.16304 0 0 0 0 0 -0.18271 0.11882 0 3.33881 -0.07336 0 1.6906 -0.17644 0.69226 -3.96085
LEU_653 -8.87868 1.3967 4.20593 -0.46776 0.12782 0.10113 3.33191 -2.87494 -0 -0 -2.21177 0.19899 0 0 0 0 0 -0.05735 0.29237 0.2706 0 -0.30269 0 0.18072 -0.28242 0.79785 -4.1716
PHE_654 -8.72108 1.32806 3.66686 -0.71694 0.05918 0.23047 2.73351 -2.75361 -0.01273 -0.0581 -2.1859 -0.01052 0 0 0 0 0 0.04494 0.30042 0 2.51358 -0.07684 0 1.0402 -0.26106 0.80061 -2.07894
VAL_655 -8.12313 0.8975 4.12022 -0.30247 0.22564 0.06747 2.82936 -2.92043 -0 -0 -1.38749 -0.00949 0 0 0 0 0 -0.00943 0.01461 0.09259 0 -0.17456 0 1.9342 -0.02167 0.58195 -2.18513
VAL_656 -8.56985 0.99893 3.32518 -0.31726 0.28223 0.07331 2.54001 -2.81213 -0 -0 -2.17699 -0.18897 0 0 0 0 0 -0.04272 0.09119 0.11101 0 -0.25989 0 1.9342 -0.04407 0.45012 -4.6057
LEU_657 -9.57066 1.86209 4.45607 -0.55844 0.30913 0.14786 3.16825 -3.2376 -0 -0 -3.65414 0.24677 0 0 0 0 0 0.09193 0.49804 0.32026 0 -0.26827 0 0.18072 -0.25433 0.79211 -5.47021
ILE_658 -8.83755 1.11969 3.57735 -0.69682 0.70313 0.1637 3.08521 -2.8277 -0 -0 -3.37889 0.21522 0 0 0 0 0 -0.05311 0.0368 0.63447 0 -0.34881 0 0.73287 -0.21454 1.01708 -5.0719
ILE_659 -7.64461 0.70253 3.31951 -0.49275 0.37987 0.09552 2.43179 -2.56138 -0.00213 -0.01739 -1.50283 0.14325 0 0 0 0 0 -0.02261 0.01068 0.49124 0 -0.38208 0 0.73287 0.05443 0.65486 -3.60922
ILE_660 -6.88873 0.52721 4.47563 -0.69136 0.67851 0.16776 2.81829 -2.70732 -0 -0 -2.08451 0.12079 0 0 0 0 0 -0.03921 0.00895 0.68169 0 -0.44486 0 0.73287 0.09389 0.62819 -1.92221
SER_661 -5.18585 0.35324 5.43107 -0.03156 8e-05 0.02183 3.15828 -2.81831 -0 -0 -3.09528 -0.02214 0 0 0 0 0 0.06548 0.02966 0.49409 0 0.31444 1.77857 -0.77834 0.02431 0.57429 0.31386
SER_662 -6.4584 0.70667 5.63802 -0.03683 0.00021 0.04352 3.44219 -3.06857 -0 -0 -3.69157 -0.61244 0 0 0 0 0 0.22143 0.00904 0.73752 0 0.2766 1.7388 -0.77834 -0.05174 0.49725 -1.38663
TYR_663 -8.79352 0.84396 5.13889 -1.05353 0.092 0.39647 3.68484 -3.33114 -0 -0 -2.2089 -0.30541 0 0 0 0 0 0.00227 0.63969 0 1.8163 -0.3624 0.02038 1.2797 -0.0019 0.69604 -1.44627
THR_664 -5.35597 0.49781 4.87161 -0.11525 0.04812 0.0525 2.66488 -2.73553 -0 -0 -1.16539 -1.16939 0 0 0 0 0 0.19007 0.00198 0.67601 0 0.08385 2.28608 -1.0874 0.08774 0.57224 0.40398
ALA_665 -4.23169 0.18034 4.572 -0.02015 0 0 2.77847 -2.59385 -0.00275 -0.01558 -3.20525 -0.3738 0 0 0 0 0 -0.03174 0 0 0 -0.14968 0 1.8394 -0.11927 0.35376 -1.01978
SER_666 -7.02391 0.97642 7.16577 -0.03119 1e-05 0.02236 3.95845 -3.46892 -0.00626 -0.105 -3.98078 -0.01189 0 0 0 0 0 -0.04592 0.00089 0.5388 0 0.28317 1.7356 -0.77834 -0.16742 0.46186 -0.47631
LEU_667 -7.74716 1.0442 2.90228 -0.66344 0.1941 0.2257 2.48608 -2.39572 -0 -0 -1.77517 0.07565 0 0 0 0 0 0.0442 0.0203 0.72435 0 -0.12966 0 0.18072 0.06388 0.63273 -4.11697
THR_668 -3.13974 0.3987 2.79068 -0.11504 0.08528 0.05959 1.01639 -1.58755 -0.00511 -0.0523 -0.05093 -1.12449 0 0 0 0 0 -0.0217 7e-05 0.16203 0 -0.64094 2.26647 -1.0874 -0.02956 0.92263 -0.15292
SER_669 -2.30062 0.08956 3.26494 -0.03757 0.00547 0.05072 1.48716 -1.53293 -0.0096 -0.14182 -1.40601 -0.31797 0 0 0 0 0 -0.06038 0.00575 0.45332 0 -0.01695 1.815 -0.77834 -0.08472 0.92232 1.40734
PHE_670 -7.88863 1.15611 3.28873 -0.64341 0.01924 0.17286 1.76742 -2.30801 -2e-05 -0.00037 -1.03645 -0.05655 0 0 -0.38346 0 0 0.07235 0.08428 0 2.51164 -0.04337 0 1.0402 0.47117 0.96349 -0.81279
LEU_671 -6.31867 0.49351 2.58453 -0.69503 0.21443 0.16823 0.99369 -2.09372 -0.01408 -0.04862 -0.26273 0.17558 0 0 0 0 0 0.2013 0.29459 2.58521 0 -0.17009 0 0.18072 0.33594 1.40135 0.02615
THR_672 -3.84429 0.52757 2.79922 -0.17767 0.12195 0.06137 0.86201 -1.61644 -0.02036 -0.20345 -0.88593 -0.32696 0 0 -0.38346 0 0 0.04273 0.05795 0.24516 0 -0.20304 2.40123 -1.0874 -0.03174 1.33839 -0.32316
VAL_673 -6.50604 1.20314 2.06688 -0.27872 0.15687 0.05537 1.21527 -1.81167 -0.01408 -0.04862 -0.33746 -0.01497 0 0 0 0 0 -0.01395 0.00052 0.08983 0 -0.44803 0 1.9342 -0.22696 0.89782 -2.0806
GLN_674 -4.50488 0.21539 3.98273 -0.25634 0.02619 0.17261 2.30459 -1.99862 -0 -0 -1.67603 -0.39832 0 0 -1.45606 0 0 -0.11208 0.02164 0 3.27799 -0.01658 0 -0.18838 -0.21813 0.55903 -0.26524
GLN_675 -6.19135 0.75275 4.69772 -0.28695 0.05526 0.23685 1.47509 -2.14139 -0.00985 -0.15309 -1.41262 -0.50956 0 0 -0.58836 0 0 -0.03907 0.03004 0 2.82434 -0.13725 0 -0.18838 -0.1954 0.45083 -1.3304
LEU_676 -5.40202 0.85995 2.68413 -0.46674 0.19143 0.08923 1.25647 -1.54082 -0 -0 -0.37732 0.22089 0 0 0 0 0 0.00963 0.00356 0.78772 0 -0.22354 0 0.18072 -0.44906 0.49361 -1.68216
LEU_677 -2.1147 0.44938 1.59927 -0.54014 0.25259 0.18732 0.57647 -0.84652 -0 -0 0.59465 0.00431 0 0 0 0 0 0.11144 0.06948 0.17478 0 0.65182 0 0.18072 5.55256 2.66394 9.56736
PRO_678 -2.98731 0.68375 2.30202 -0.12186 0.01289 0.07551 0.54825 -0.8481 -0 -0 -0.37671 0.63742 0 0 0 0 0 -0.00835 0.0045 0.20916 0 0.15036 0 -2.4119 5.90127 2.60352 6.37442
THR_679 -3.62744 0.2529 1.88577 -0.17474 0.08614 0.06029 0.97616 -1.30202 -0 -0 -0.16818 -0.00838 0 0 -0.51302 0 0 -0.03408 0.00187 0.07661 0 0.02372 2.32418 -1.0874 0.11187 0.3406 -0.77513
ILE_680 -6.2203 0.60388 2.23493 -0.48641 0.38587 0.1044 1.63464 -2.05985 -0 -0 0.07205 0.34875 0 0 0 0 0 0.07316 0.12332 0.40343 0 -0.44003 0 0.73287 -0.3196 0.43094 -2.37794
GLN_681 -3.35655 0.19687 2.64904 -0.73728 0.16883 0.84301 0.55296 -1.43351 -0.00143 -0.02507 -0.67888 -0.60469 0 0 -0.51302 0 0 0.009 0.01541 0 2.30502 -0.19611 0 -0.18838 -0.55925 0.5798 -0.97426
GLY_682 -3.7933 0.28431 2.59841 -0.00042 0 0 1.36818 -1.67856 -0.01123 -0.12064 -1.00156 -0.21616 0 0 0 0 0 -0.02249 0 0 0 -1.53904 0 0.83697 0.01724 0.60818 -2.6701
ILE_683 -5.61524 0.54721 0.50813 -0.67095 0.50986 0.15099 1.14016 -1.2522 -0 -0 0.30638 0.36198 0 0 0 0 0 -0.02944 0.03492 0.59504 0 -0.25015 0 0.73287 0.25431 0.66599 -2.01014
SER_684 -2.22594 0.10655 2.04208 -0.03285 0.00649 0.05608 0.73418 -1.07438 -0 -0 -0.14491 -0.99171 0 0 0 0 0 -0.05015 0.01168 0.31594 0 -0.27565 0.61978 -0.77834 -0.3593 0.55004 -1.49041
SER_685 -4.5621 0.35338 5.68319 -0.03051 0 0.05277 2.90258 -2.52151 -0.03333 -0.28442 -1.80394 -1.01766 0 0 -0.84373 0 0 -0.05572 0.03736 0.96641 0 -0.02742 0.61254 -0.77834 -0.60636 0.38623 -1.57058
LEU_686 -5.68854 0.5285 2.50892 -0.52645 0.30912 0.14282 1.08715 -1.87847 -0.01372 -0.09607 0.24707 0.21248 0 0 0 0 0 -0.02567 0.00398 0.29423 0 -0.18881 0 0.18072 -0.46751 0.33893 -3.03132
VAL_687 -3.82677 0.62631 3.73514 -0.29283 0.15754 0.06204 1.96622 -1.99747 -0 -0 -0.90578 -0.16339 0 0 -0.84373 0 0 0.00183 0.00011 0.09191 0 -0.42976 0 1.9342 -0.12212 0.45975 0.45321
SER_688 -5.00576 0.33549 4.94108 -0.02426 0 0.02192 2.33877 -2.50879 -0.02067 -0.13871 -1.74117 -0.48277 0 0 0 0 0 -0.01519 0.0002 0.73432 0 0.18362 0.6463 -0.77834 -0.04248 0.46851 -1.08793
SER_689 -4.47685 0.35058 5.54242 -0.03132 0 0.07202 2.62817 -2.51493 -0.02079 -0.23402 -2.80654 -0.50379 0 0 -1.33694 0 0 -0.06613 9e-05 0.97214 0 0.3058 0.60245 -0.77834 0.21788 0.38188 -1.69619
ASN_690 -3.57533 0.19656 4.0608 -0.21025 0.04061 0.33942 1.66881 -1.94571 -0.0192 -0.21995 -1.47454 -0.64428 0 0 -0.62277 0 0 -0.02483 0.04357 0 2.17434 -0.6079 0 -0.93687 0.06421 0.39211 -1.30121
VAL_691 -6.15843 1.412 2.66495 -0.27662 0.17905 0.05475 2.17362 -2.10665 -0 -0 -1.96839 0.03914 0 0 0 0 0 0.0362 0.02686 0.14713 0 -0.467 0 1.9342 -0.37555 1.26806 -1.41666
PRO_692 -6.42195 0.83571 2.63616 -0.1143 0.08744 0.0822 1.26659 -1.58273 -0 -0 -0.71075 0.22094 0 0 0 0 0 0.02182 0.05066 1.06303 0 -0.88668 0 -2.4119 0.60403 1.36819 -3.89156
ILE_693 -8.88657 1.54289 4.23577 -0.49325 0.34781 0.11438 2.72472 -2.79779 -0 -0 -1.78132 -0.05188 0 0 0 0 0 0.73506 0.08997 0.32737 0 -0.24416 0 0.73287 0.70057 1.47233 -1.23123
GLY_694 -5.38294 1.202 4.01444 -0.00137 0 0 2.13618 -2.45827 -0.0069 -0.03189 -0.24796 -0.41543 0 0 0 0 0 0.12808 0 0 0 -1.53776 0 0.83697 0.89775 2.00824 1.14115
TYR_695 -6.76041 0.86396 2.24017 -1.12258 0.19675 0.72333 1.58084 -2.01627 -0.00942 -0.07898 -1.35744 -0.28317 0 0 -0.45682 0 0 0.18095 1e-05 0 1.55277 -0.22038 0.30135 1.2797 0.87186 1.51993 -0.99385
GLN_696 -2.37511 0.55944 1.29446 -0.39542 0.14966 0.28189 0.3599 -0.72582 -0.0051 -0.01632 -0.65137 -0.83561 0 0 0 0 0 0.09696 0.01667 0 4.48837 0.18267 0 -0.18838 0.73859 1.18593 4.16141
THR_697 -3.69772 0.36817 3.00873 -0.22548 0.18668 0.09582 2.43879 -1.67073 -0.0051 -0.01632 -0.45961 -1.45698 0 0 -0.81647 0 0 -0.00522 0.12859 0.57853 0 0.02929 2.28257 -1.0874 0.80105 0.62441 1.1016
GLY_698 -1.41006 0.13242 1.12033 -6e-05 0 0 0.38494 -0.71398 -0 -0 0.1865 -0.38763 0 0 0 0 0 -0.13253 0 0 0 0.34585 0 0.83697 -0.0329 0.20422 0.5341
SER_699 -1.79281 0.11148 1.96008 -0.02979 0.0003 0.05026 1.14196 -0.95309 -0 -0 -0.35679 -1.00493 0 0 -0.81647 0 0 0.03858 0.00545 0.19344 0 -0.23433 0.61248 -0.77834 -0.37614 0.19874 -2.02991
PHE_700 -6.76285 1.04599 3.12202 -0.91028 0.36431 0.14025 1.2384 -2.1468 -0.0069 -0.03189 0.29705 -0.79529 0 0 0 0 0 -0.07533 0.07185 0 1.95334 -0.29264 0 1.0402 0.12444 0.52988 -1.09426
VAL_701 -4.35559 0.77135 0.92448 -0.27307 0.20563 0.05984 0.5769 -1.32112 -0 -0 -0.52045 -0.38974 0 0 0 0 0 0.06433 0.02787 0.25294 0 -0.53639 0 1.9342 0.37243 0.62902 -1.57739
ARG_702 -7.03035 1.12382 4.55619 -0.65461 0.10184 0.40769 2.77578 -2.61109 -0 -0 -1.65204 0.52822 0 0 0 0 0 -0.01208 0.06235 2.47256 0 -0.22361 0 -1.2888 -0.11151 0.79209 -0.76355
ASP_703 -5.08033 1.00756 4.26535 -0.19995 0.10619 0.68041 1.26603 -2.15724 -0 -0 -3.73482 -2.44557 0 0 0 0 0 0.00342 2.02158 0 2.32307 0.1401 0 -2.3716 0.27101 1.78897 -2.11583
TYR_704 -6.68632 1.38652 1.65795 -0.5977 0.03428 0.32074 1.83339 -1.83023 -0 -0 -1.47834 -0.10132 0 0 0 0 0 0.12056 0.02573 0 2.67226 -0.37884 0.0061 1.2797 0.4283 1.56626 0.25905
LEU_705 -5.95364 0.71566 3.15922 -0.44972 0.1374 0.08097 1.37927 -2.05601 -0 -0 -0.71017 0.22699 0 0 0 0 0 0.22233 0.48313 1.76745 0 -0.27795 0 0.18072 0.10772 0.98176 -0.00488
LEU_706 -5.808 0.5873 4.50916 -0.4494 0.2302 0.06926 1.35109 -2.32494 -0 -0 0.07004 0.57144 0 0 0 0 0 3.22343 0.12365 0.10475 0 0.70945 0 0.18072 0.62847 15.3777 19.1543
GLN_707 -3.40465 0.53686 4.29526 -0.60169 0.07445 0.58968 2.23753 -1.86426 -0.00475 -0.02033 -0.11184 -0.94515 0 0 -0.6856 -0.88682 0 0.41672 0.0117 0 2.20041 -0.09221 0 -0.18838 2.60965 15.3292 19.4957
LEU_708 -5.76348 0.94795 1.88395 -0.70735 0.66699 0.33807 1.67019 -1.66032 -0.02375 -0.2076 -1.03475 -0.30469 0 0 0 0 0 0.04171 0.09698 1.74809 0 1.00524 0 0.18072 2.58869 1.13271 2.59936
ASN_709 -4.33303 0.1515 3.80637 -0.45954 0.10502 0.93164 1.58087 -1.98485 -0.00238 -0.00478 -0.16286 -1.92119 0 0 -0.6856 0 0 0.11109 0.15613 0 3.24106 -0.54595 0 -0.93687 0.69213 0.83899 0.57772
VAL_710 -5.85672 0.82328 3.16275 -0.31801 0.27223 0.07321 2.35267 -2.09363 -0.02754 -0.12404 -3.18785 -0.32735 0 0 0 0 0 0.07806 0.0049 0.28106 0 -0.416 0 1.9342 0.11439 0.81482 -2.43959
ALA_711 -4.7785 1.05667 3.15561 -0.02067 0 0 1.98124 -2.01555 -0.01859 -0.12397 -1.03394 -0.35086 0 0 0 0 0 0.05012 0 0 0 -0.29323 0 1.8394 0.73293 1.80703 1.98771
PRO_712 -5.32519 0.90091 2.86017 -0.07575 0 0.04531 0.68524 -1.35547 -0.00077 -0.00707 0.13159 0.61799 0 0 0 0 0 -0.08368 0.01466 0.49904 0 -0.39194 0 -2.4119 0.42529 1.53019 -1.94136
ASP_713 -3.90204 0.72867 7.32586 -0.22186 0.0007 0.72533 2.94057 -2.97074 -0 -0 -7.00197 0.03375 0 0 -0.8933 0 0 -0.04474 0.00618 0 3.8405 -0.07034 0 -2.3716 -0.14287 0.5518 -1.46612
ARG_714 -4.41464 0.15218 3.60004 -0.9931 0.20037 0.68495 1.32334 -1.83854 -0.00539 -0.08506 -1.00706 0.07316 0 0 0 0 0 -0.02475 0.03408 2.79238 0 -0.12174 0 -1.2888 0.13131 0.48638 -0.30087
LEU_715 -5.39668 0.39896 3.98823 -0.50794 0.18871 0.13599 2.47165 -2.20646 -0.02754 -0.12404 -1.33388 0.04263 0 0 0 0 0 0.04153 0.03638 1.11844 0 -0.21034 0 0.18072 0.10005 0.51683 -0.58676
VAL_716 -4.25163 0.57896 2.3484 -0.37221 0.25556 0.09202 0.61519 -1.54985 -0 -0 -0.09306 -0.19212 0 0 0 0 0 -0.03562 0.10766 0.66751 0 0.37386 0 1.9342 -0.0484 0.49206 0.92252
ALA_717 -3.0401 0.45398 1.53394 -0.02361 0 0 1.13177 -1.29642 -0.02266 -0.1464 -0.32017 -0.3634 0 0 0 0 0 -0.02893 0 0 0 -0.34651 0 1.8394 -0.4905 0.37529 -0.74432
LEU_718 -6.79782 0.4426 2.72079 -0.53655 0.19178 0.16825 1.99431 -2.07706 -0 -0 -2.04845 0.07197 0 0 0 0 0 0.08357 0.00965 0.37804 0 -0.00883 0 0.18072 -0.05275 0.53067 -4.74909
ASN_719 -4.40095 0.34382 5.95916 -0.3457 0.01134 0.67338 2.12928 -2.65966 -0.00145 -0.00894 -1.88071 -0.1326 0 0 0 0 0 -0.04387 0.0095 0 2.75719 0.31787 0 -0.93687 0.51364 0.4214 2.72582
THR_720 -4.72544 0.33454 5.15523 -0.11129 0.06441 0.05073 2.23867 -2.51605 -0.04764 -0.35061 -2.91216 -1.36276 0 0 -0.63864 0 0 -0.0057 0.00434 1.62761 0 -0.01409 2.2761 -1.0874 0.25742 0.80458 -0.95815
LEU_721 -7.76886 0.49783 3.97907 -0.60435 0.27641 0.19687 2.46822 -2.60859 -0.01165 -0.08291 -2.41404 -0.12784 0 0 0 0 0 -0.0083 0.09595 1.02337 0 -0.17088 0 0.18072 0.17282 0.98733 -3.91883
ASP_722 -5.69537 0.32242 6.75367 -0.22539 0.00163 0.7335 2.56643 -3.15493 -0.00077 -0.00719 -2.42011 -0.03883 0 0 0 0 0 -0.03239 0.02689 0 3.23381 0.23015 0 -2.3716 0.00365 0.45685 0.38243
GLU_723 -4.19501 0.18464 5.60403 -0.21761 0.03142 0.31171 1.77177 -2.5394 -0.02203 -0.20868 -1.20857 -0.61177 0 0 0 0 0 -0.01562 0.05845 0 3.01484 -0.2572 0 -2.7348 -0.41711 0.30583 -1.14511
TYR_724 -9.82121 1.49212 6.34399 -0.52592 0.02876 0.24024 3.15787 -3.78389 -0.0058 -0.02466 -3.59242 -0.24506 0 0 0 0 0 -0.02779 0.0205 0 2.63426 -0.04062 0.00413 1.2797 -0.17976 0.71228 -2.33325
THR_725 -7.01176 0.57302 6.76629 -0.20949 0.17958 0.0766 3.88405 -3.43445 -0.00801 -0.05866 -4.90505 -0.12895 0 0 0 0 0 -0.03772 0.04015 0.12006 0 0.10045 2.43863 -1.0874 0.14328 0.78988 -1.76953
ALA_726 -2.79338 0.19268 2.631 -0.02452 3e-05 0 1.47612 -1.64919 -0 -0 -1.10951 -0.39027 0 0 0 0 0 -0.1197 0 0 0 -0.36767 0 1.8394 -0.23864 0.4762 -0.07745
ALA_727 -3.12807 0.45179 1.93238 -0.02639 0.0021 0 1.49369 -1.48557 -0 -0 -1.71428 -0.40529 0 0 -0.45682 0 0 0.0166 0 0 0 0.01198 0 1.8394 -0.5257 0.43645 -1.55773
LEU_728 -6.14745 1.47661 3.34076 -0.71721 0.30773 0.33315 1.65549 -2.12821 -0 -0 -0.39755 0.11178 0 0 0 0 0 0.1067 0.19916 0.92693 0 0.0677 0 0.18072 0.15653 0.74349 0.21633
THR_729 -4.9408 0.3296 3.82579 -0.22377 0.17969 0.10066 1.61478 -2.0313 -0 -0 -1.0261 -0.95698 0 0 0 0 0 0.31121 0.01445 1.56301 0 0.1828 2.32524 -1.0874 0.64672 0.85107 1.6787
LYS_730 -5.51864 0.46567 6.44962 -0.34173 0.04067 0.19421 3.84184 -2.82269 -0 -0 -4.48475 0.28467 0 0 0 0 0 0.06629 0.0809 2.32731 0 -0.0711 0 -1.5107 0.18796 1.0106 0.20015
GLY_731 -1.33525 0.06266 0.86159 -8e-05 0 0 0.07913 -0.5023 -0 -0 -0.01546 -0.37108 0 0 0 0 0 -0.04961 0 0 0 0.47333 0 0.83697 0.16041 0.78396 0.98427
ALA_732 -3.26104 0.55585 1.65601 -0.02216 0 0 1.08357 -1.23715 -0 -0 0.2875 -0.4273 0 0 0 0 0 0.03441 0 0 0 -0.4814 0 1.8394 0.20397 0.24227 0.47394
GLY_733 -2.13789 0.93979 1.45968 -0.0014 0 0 0.34914 -0.91751 -0.0001 -0.00227 0.83573 -0.33932 0 0 0 0 0 0.08115 0 0 0 -1.53593 0 0.83697 0.87365 0.76616 1.20787
ARG_734 -4.01989 0.62054 2.55823 -0.89464 0.22957 0.5859 0.95723 -1.4363 -0 -0 0.5525 -0.15928 0 0 -0.83852 0 0 -0.09756 0.11935 2.15796 0 -0.14957 0 -1.2888 0.71833 1.00579 0.62083
GLY_735 -1.3283 0.07275 1.0037 -0.00015 0 0 0.35179 -0.67134 -0.03465 -0.13134 0.48608 -0.25031 0 0 0 0 0 0.04927 0 0 0 -1.23987 0 0.83697 1.56592 0.50752 1.21804
GLY_736 -2.42803 0.23042 3.02641 -7e-05 0 0 1.59859 -1.59858 -0 -0 -0.57924 -0.33501 0 0 0 0 0 -0.00443 0 0 0 0.52269 0 0.83697 1.91646 0.45048 3.63665
VAL_737 -4.91912 0.62051 2.32335 -0.27687 0.14328 0.04752 1.71814 -1.83852 -0.03465 -0.13134 0.48296 0.32714 0 0 0 0 0 -0.09146 0.00063 0.60085 0 0.39454 0 1.9342 0.07525 0.76757 2.14398
GLY_738 -1.92765 0.20259 1.38617 -5e-05 0 0 0.1316 -0.91097 -0 -0 -0.30652 -0.40958 0 0 0 0 0 0.02454 0 0 0 0.24156 0 0.83697 -0.09133 0.59501 -0.22765
ALA_739 -2.40239 0.33329 2.55914 -0.02865 0.0066 0 1.58853 -1.45194 -0 -0 -0.53807 -0.48213 0 0 0 0 0 1.27403 0 0 0 -0.1594 0 1.8394 0.86455 1.02121 4.42417
ILE_740 -7.31486 1.31271 1.50387 -0.62665 0.68763 0.15196 0.70353 -1.72922 -0 -0 -0.34999 0.05641 0 0 0 0 0 0.32777 0.05806 1.43011 0 0.14379 0 0.73287 0.66864 1.75622 -0.48714
VAL_741 -5.08108 1.07355 1.59613 -0.27535 0.17368 0.05826 0.48012 -1.71134 -0.0001 -0.00227 -0.32053 -0.45452 0 0 0 0 0 -0.06061 0.06339 0.27346 0 -0.37515 0 1.9342 -0.17889 1.58842 -1.21862
ASP_742 -3.78716 0.44596 3.88088 -0.20127 0.05147 0.71059 0.94893 -1.90398 -0.00466 -0.01915 -0.38845 -1.17447 0 0 0 0 0 -0.06615 0.00425 0 2.0311 -0.49083 0 -2.3716 0.29508 0.99682 -1.04264
GLU_743 -5.74436 0.72686 4.19305 -0.22215 0.05086 0.35314 1.48239 -2.04435 -0 -0 0.02651 -0.69301 0 0 0 0 0 0.01653 0.32018 0 3.11468 -0.00532 0 -2.7348 0.31552 1.18888 0.34462
LEU_744 -7.98315 2.51475 3.63601 -0.73353 0.43868 0.33541 1.88963 -2.47888 -0 -0 -1.689 0.06309 0 0 0 0 0 0.11662 0.1636 1.22185 0 -0.30551 0 0.18072 1.25757 2.73128 1.35916
PRO_745 -6.72693 1.8078 3.04079 -0.16746 0.15991 0.11102 1.35585 -1.35217 -0 -0 -0.3653 0.12157 0 0 0 0 0 4.53375 0.0415 0.28463 0 -0.29315 0 -2.4119 1.74269 15.9451 17.8278
TYR_746 -7.16564 1.27151 4.27137 -0.57869 0.10085 0.30864 1.44038 -2.30872 -0.02777 -0.1268 -2.72318 -0.26391 0 0 -0.42918 -0.29714 0 0.24517 0.03917 0 2.40889 -0.08708 0.02178 1.2797 0.82223 15.1813 13.3829
VAL_747 -6.31298 1.11505 1.23702 -0.27766 0.18738 0.06165 1.36132 -1.70942 -0 -0 -0.7119 -0.3231 0 0 0 0 0 0.10735 0.10466 0.19276 0 -0.66915 0 1.9342 0.20619 10.1618 6.66516
GLN_748 -7.15494 1.631 5.11927 -0.73729 0.41913 1.19749 1.56895 -2.53437 -0.01131 -0.07985 -0.84788 -1.33927 0 0 0 0 0 0.08451 0.46569 0 6.02676 0.02327 0 -0.18838 0.45559 15.4889 19.5873
SER_749 -5.47406 0.96657 6.61954 -0.01374 0 0.02761 3.05065 -2.89922 -0.00717 -0.02995 -4.17378 -0.84377 0 0 -0.64887 0 0 0.31411 0.16859 0.19449 0 0.55511 0.92691 -0.77834 1.85576 7.2076 7.01806
PHE_750 -8.22961 1.0813 3.77238 -0.92398 0.04196 0.33925 2.43133 -2.55437 -0.01704 -0.06586 -2.97957 0.04488 0 0 -0.21969 0 0 -0.00674 0.03923 0 1.9221 -0.31457 0 1.0402 1.30752 1.03536 -2.25591
LEU_751 -7.34707 1.03979 2.33038 -0.56609 0.28079 0.16596 1.22347 -2.12306 -0.00192 -0.02524 0.3068 0.02775 0 0 0 0 0 -0.11268 0.10496 3.08499 0 0.08762 0 0.18072 0.09719 0.8559 -0.38974
SER_752 -6.87471 1.04483 6.94191 -0.03993 0.0061 0.07654 3.74047 -3.20651 -0.03164 -0.31393 -3.74046 -0.30368 0 0 -0.19987 0 0 0.01798 0.11493 0.44938 0 -0.11542 1.21816 -0.77834 0.32001 1.00793 -0.66625
THR_753 -4.45613 0.17851 4.8757 -0.18071 0.05409 0.05941 1.87327 -2.20659 -0.05391 -0.5283 -1.83975 -0.31838 0 0 0 -0.37378 0 0.69618 0.00439 0.11569 0 -0.18696 2.2926 -1.0874 0.76862 0.858 0.54457
GLU_754 -5.02762 0.57258 4.60606 -0.31353 0.0458 0.38482 2.19447 -2.30348 -0 -0 -1.32614 -0.49969 0 0 0 0 0 0.20176 0.24926 0 3.49429 0.23565 0 -2.7348 0.79223 0.94293 1.51458
CYS:disulfide_755 -3.74488 0.183 2.3923 -0.05071 0.01837 0.02197 0.83313 -1.41732 -0 -0 0.10728 -0.44164 0 0 0 0 -0.52349 0.08218 0.00246 0.25509 0 0.20323 0 3.6196 0.51383 0.78839 2.84278
ALA_756 -4.2719 0.66726 2.45922 -0.02738 0.00496 0 1.96229 -1.839 -0 -0 -1.59919 -0.43525 0 0 0 0 0 -0.02868 0 0 0 0.08191 0 1.8394 -0.07837 0.31844 -0.9463
PHE_757 -9.18794 0.92208 2.79108 -0.63047 0.04738 0.36962 2.13159 -2.60418 -0.00922 -0.07079 -0.76002 0.23039 0 0 0 0 0 0.01594 0.04819 0 2.03744 -0.26422 0 1.0402 -0.44906 0.24496 -4.09703
THR_758 -5.70889 0.81285 3.38825 -0.17091 0.08229 0.06057 2.07092 -2.19889 -0.0095 -0.07914 -3.14506 -0.93539 0 0 -0.16673 0 0 0.19048 0.02018 0.4675 0 -0.55314 2.29274 -1.0874 0.17008 0.51537 -3.98383
ILE_759 -5.72735 0.7983 1.03722 -0.57147 0.43197 0.12415 1.15774 -1.39393 -0 -0 -1.49436 0.35428 0 0 -0.16673 0 0 -0.0788 0.03471 1.36827 0 -0.4079 0 0.73287 0.31749 0.61733 -2.86621
ALA_760 -5.37707 0.5959 2.23713 -0.01977 0 0 2.20077 -2.17363 -0.01214 -0.11527 -1.87478 -0.36174 0 0 0 0 0 -0.00268 0 0 0 -0.37521 0 1.8394 0.07238 0.40287 -2.96383
GLY_761 -2.89748 0.16748 2.0429 -0.00023 0 0 0.4839 -1.29102 -0 -0 -0.15258 -0.18673 0 0 0 0 0 -0.06034 0 0 0 -1.50615 0 0.83697 0.04983 0.25544 -2.25802
GLN_762 -3.27809 0.17009 2.7126 -0.60807 0.11176 0.63136 0.8177 -1.48388 -0.03275 -0.24869 0.03052 -0.62017 0 0 0 0 0 0.00111 0.03586 0 1.65054 0.13752 0 -0.18838 0.28868 0.16018 0.28789
GLU_763 -4.86637 0.38558 4.12742 -0.21408 0.02204 0.28715 1.27512 -1.93931 -0.01962 -0.13074 -2.83257 -0.40109 0 0 -0.94549 0 0 -0.03846 0.0068 0 4.26591 0.08306 0 -2.7348 0.26476 0.26711 -3.13759
PHE_764 -8.16272 0.65028 4.90968 -0.6099 0.07657 0.3433 3.63437 -2.91563 -0.001 -0.00269 -2.3458 0.21441 0 0 0 0 0 -0.00471 0.00946 0 1.9108 -0.33763 0 1.0402 -0.21014 0.38795 -1.4132
THR_765 -4.18547 0.6123 2.71426 -0.19938 0.2682 0.08883 1.65436 -1.58133 -0.02345 -0.2528 -0.93361 -0.89086 0 0 0 0 0 0.14871 0.0132 0.33275 0 1.28811 2.34862 -1.0874 1.19336 0.30375 1.81216
LYS_766 -3.88325 0.31737 4.0756 -0.46835 0.24743 0.35678 0.63967 -1.66446 -0 -0 -0.63892 -0.38907 0 0 0 0 0 0.20305 0.13927 2.14875 0 0.26061 0 -1.5107 1.758 0.29193 1.88369
SER_767 -3.02369 0.20442 3.43189 -0.0265 3e-05 0.02294 1.22524 -1.60171 -0.02276 -0.20375 -1.05296 0.04837 0 0 0 0 0 -0.02588 0.00361 0.42427 0 0.24151 0.64628 -0.77834 0.45204 0.41272 0.37776
GLY_768 -3.51814 0.39277 2.91368 -0.00036 0 0 1.53022 -1.59992 -0.01056 -0.08197 -2.34362 -0.17678 0 0 0 0 0 -0.06953 0 0 0 -0.58858 0 0.83697 0.08844 0.29898 -2.32839
TRP_769 -13.062 2.04947 5.13557 -0.73816 0.09221 0.39086 3.62395 -3.68787 -0.01462 -0.11712 -4.06958 -0.40594 0 0 0 0 0 -0.0287 0.16351 0 2.92631 -0.00893 0 1.6906 0.1883 0.74719 -5.12498
GLY_770 -4.39832 0.50196 3.05108 -0.0011 0 0 1.44437 -1.87646 -0.00396 -0.01619 -1.31298 -0.2326 0 0 0 0 0 0.18362 0 0 0 -0.98467 0 0.83697 0.81272 0.96507 -1.03049
PHE_771 -10.0518 0.94596 1.63586 -0.53594 0.11549 0.27556 2.97841 -2.28607 -0.00477 -0.01795 -2.30069 0.25411 0 0 -0.81012 0 0 0.00971 0.05524 0 3.37056 -0.35088 0 1.0402 0.49652 0.53595 -4.64471
ALA_772 -5.63308 0.80225 1.79618 -0.02265 0 0 2.31047 -2.00699 -0 -0 -2.11849 -0.30104 0 0 0 0 0 0.01834 0 0 0 0.21447 0 1.8394 0.04733 0.58494 -2.46887
PHE_773 -9.4716 1.35122 2.22077 -0.64227 0.0976 0.35344 2.27997 -2.50394 -0.00569 -0.03319 -2.86425 0.11986 0 0 0 0 0 0.03874 0.03625 0 1.90971 -0.24339 0 1.0402 0.37598 1.26066 -4.67994
PRO_774 -4.66901 1.00396 2.94907 -0.20204 0.00999 0.15274 1.90691 -1.37951 -0 -0 -2.07212 -0.12072 0 0 0 0 0 0.03385 0.01045 0.86504 0 -0.82587 0 -2.4119 -0.17954 1.52889 -3.39981
LYS_775 -3.69219 0.39436 4.85046 -0.34289 0.05332 0.18511 1.68249 -2.05438 -0.01088 -0.0531 -1.86118 0.12725 0 0 -0.41791 0 0 0.39617 0.02562 1.49704 0 -0.04636 0 -1.5107 0.80424 1.40989 1.43636
GLY_776 -1.44024 0.38222 2.14129 -5e-05 0 0 1.0663 -1.00267 -0 -0 0.27203 -0.442 0 0 0 0 0 0.06128 0 0 0 0.50133 0 0.83697 1.30548 1.05613 4.73809
SER_777 -4.06758 0.55996 4.847 -0.03094 0.03017 0.03136 2.66839 -2.28632 -0.02134 -0.08215 -2.64104 -0.17539 0 0 0 -0.65402 0 0.14026 0.05076 0.05805 0 0.11122 0.82038 -0.77834 0.34589 0.74665 -0.32703
GLN_778 -2.65419 0.29265 2.50023 -0.412 0.12449 0.28985 1.03596 -1.29707 -0 -0 -0.25286 -0.76813 0 0 0 -0.68859 0 -0.06657 0.02577 0 3.46683 -0.14383 0 -0.18838 0.07605 0.61787 1.95808
LEU_779 -6.68582 1.06412 1.88491 -0.49679 0.21122 0.1435 1.50694 -1.86434 -0 -0 -1.7233 -0.04382 0 0 0 0 0 0.11295 0.08497 2.42135 0 -0.11184 0 0.18072 -0.23833 0.48931 -3.06424
ALA_780 -5.10375 0.20076 3.29495 -0.02333 0 0 2.53794 -2.23892 -0 -0 -2.74772 -0.36275 0 0 0 0 0 -0.04703 0 0 0 -0.32378 0 1.8394 -0.46973 0.47064 -2.9733
ILE_781 -3.3839 0.15079 4.13828 -0.50568 0.38545 0.10407 1.46184 -1.94029 -0.02134 -0.08215 -1.90357 -0.05912 0 0 0 0 0 -0.01303 0.00962 0.74448 0 -0.33174 0 0.73287 -0.40146 0.23236 -0.68251
ASP_782 -5.17727 0.53391 5.00622 -0.1138 0.00325 0.34607 2.06907 -2.55542 -0 -0 -1.72611 -0.54184 0 0 0 0 0 0.51651 0.00435 0 2.40955 -0.26267 0 -2.3716 -0.2166 0.32935 -1.74702
PHE_783 -10.9334 1.82802 2.33104 -0.59548 0.02162 0.20536 2.80686 -2.88504 -0 -0 -2.59703 -0.1034 0 0 0 0 0 0.04738 0.63884 0 2.61439 0.03627 0 1.0402 -0.24653 0.56326 -5.2276
SER_784 -6.71066 0.50248 7.32916 -0.03129 8e-05 0.02204 3.59313 -3.38613 -0.00974 -0.12271 -3.71985 -0.02938 0 0 -0.74879 0 0 0.04264 0.02214 0.50375 0 0.31228 1.78456 -0.77834 -0.07542 0.53669 -0.96334
THR_785 -5.22286 0.25957 5.86996 -0.20211 0.11609 0.07235 2.77715 -2.75942 -0 -0 -2.73895 -0.06366 0 0 0 0 0 0.01282 0.0031 0.06724 0 -0.01608 2.27747 -1.0874 0.06556 0.30342 -0.26575
ALA_786 -5.41334 0.4297 4.24273 -0.02213 0 0 2.79633 -2.69919 -0 -0 -2.4881 -0.35155 0 0 0 0 0 0.01241 0 0 0 -0.2479 0 1.8394 -0.14637 0.27158 -1.77644
ILE_787 -8.55218 0.93135 4.17974 -0.68732 0.59618 0.16011 2.84873 -3.00141 -0 -0 -2.49782 0.2624 0 0 0 0 0 -0.05975 0.05663 0.56261 0 -0.41295 0 0.73287 -0.22073 0.50619 -4.59536
LEU_788 -5.79733 0.31918 5.2282 -0.47409 0.20156 0.10765 2.66302 -2.68202 -0 -0 -2.15422 0.22185 0 0 0 0 0 0.04345 0.02296 0.35419 0 -0.2727 0 0.18072 -0.17475 0.55482 -1.6575
LYS_789 -5.46363 0.25893 6.04048 -0.29901 0.02457 0.12958 2.72637 -2.86472 -0.0097 -0.11126 -2.47043 -0.03317 0 0 0 0 0 0.02467 0.05487 1.77713 0 -0.01316 0 -1.5107 -0.3361 0.28156 -1.79373
LEU_790 -9.13291 0.85368 5.19435 -0.45396 0.15211 0.10274 3.26883 -3.29443 -0.0016 -0.01947 -3.26502 0.18206 0 0 0 0 0 0.1321 0.04771 0.29536 0 -0.29621 0 0.18072 -0.36094 0.3474 -6.06747
ALA_791 -4.23868 0.37487 3.83465 -0.01948 0 0 2.01982 -2.30606 -0 -0 -1.85229 -0.32812 0 0 0 0 0 -0.00026 0 0 0 0.08311 0 1.8394 -0.06504 0.40804 -0.25003
GLU_792 -3.35101 0.19585 4.05739 -0.22383 0.03147 0.32116 1.56083 -1.86903 -0.0097 -0.11126 -0.69846 -0.60543 0 0 0 0 0 -0.06115 0.03347 0 3.01842 -0.30921 0 -2.7348 -0.20926 0.31344 -0.65112
ASN_793 -3.2806 0.11535 4.22486 -0.19677 0.04654 0.3147 1.83576 -1.94949 -0.01185 -0.0708 -2.01305 -0.46535 0 0 -0.68656 0 0 -0.0503 0.00411 0 1.96686 -0.42471 0 -0.93687 -0.71118 0.26256 -2.0268
GLY_794 -3.76837 0.28664 4.77913 -5e-05 0 0 2.06983 -2.30206 -0 -0 -2.21105 -0.39274 0 0 0 0 0 -0.11003 0 0 0 -1.29876 0 0.83697 -0.87872 0.4153 -2.57391
GLU_795 -6.40276 0.58455 6.80322 -0.43654 0.0619 0.85556 2.88605 -3.0415 -0.01185 -0.0708 -2.42177 -0.42343 0 0 0 0 0 -0.00938 0.03437 0 3.16523 -0.27775 0 -2.7348 -0.62747 0.4388 -1.62837
LEU_796 -8.63123 0.67913 3.50004 -0.47276 0.15647 0.10666 2.23901 -2.71678 -0 -0 -1.47459 0.16442 0 0 0 0 0 -0.03691 0.06451 0.28917 0 -0.30108 0 0.18072 -0.31928 0.40595 -6.16656
GLN_797 -5.37722 0.36042 6.88986 -0.70207 0.0637 0.67441 2.56885 -3.09785 -0.0016 -0.01947 -2.43441 -0.64406 0 0 0 -0.77882 0 -0.00826 0.09353 0 2.94729 0.05888 0 -0.18838 -0.19448 0.54609 0.75641
ARG_798 -5.7772 0.28166 7.32643 -0.6371 0.14373 0.41803 2.71942 -3.31775 -0 -0 -3.07202 0.20658 0 0 -0.68656 0 0 -0.01077 0.12369 1.93295 0 -0.17022 0 -1.2888 -0.28253 0.4349 -1.65555
ILE_799 -8.10885 1.10856 4.32338 -0.48279 0.35617 0.09003 3.04041 -2.95666 -0.01463 -0.07242 -2.88015 0.01794 0 0 0 0 0 -0.03037 0.23806 0.66488 0 -0.48476 0 0.73287 -0.26105 0.76527 -3.95412
HIS_D_800 -9.09106 0.91206 7.75405 -0.30888 0.00291 0.26134 3.66194 -4.12053 -0.01877 -0.15243 -3.21259 -0.47621 0 0 0 0 0 -0.05109 0.14273 0 3.97036 0.08329 0 -0.45461 -0.05604 1.33856 0.18504
ASP_801 -4.87322 0.30024 6.288 -0.11641 0.0176 0.36272 2.47987 -2.8299 -0 -0 -3.4929 -0.44571 0 0 0 -1.48069 0 -0.10596 0.01288 0 1.79876 -0.00543 0 -2.3716 -0.17626 1.0547 -3.58332
LEU_802 -5.93309 0.6343 3.77651 -0.47423 0.2031 0.10101 1.87703 -2.1594 -0 -0 0.0626 0.09668 0 0 0 0 0 -0.02163 0.05124 2.70748 0 -0.20318 0 0.18072 0.19723 0.44304 1.53942
TRP_803 -10.5485 0.94251 3.86313 -0.86463 0.01496 0.29982 1.7637 -3.11807 -0.00544 -0.04465 -1.72231 -0.40976 0 0 0 -0.43579 0 0.35011 0.07551 0 1.50062 -0.03172 0 1.6906 0.23936 0.69431 -5.7463
VAL_804 -6.30236 0.67847 2.78244 -0.28954 0.23704 0.06391 2.18418 -2.09125 -0.01854 -0.10082 -1.86803 -0.29257 0 0 0 0 0 0.18938 0.00501 0.1692 0 -0.52082 0 1.9342 0.00883 1.11259 -2.11868
ASN_805 -4.66431 0.26581 4.75988 -0.17922 0.01571 0.26363 1.9678 -2.33563 -0.01877 -0.15243 -1.17205 -0.26194 0 0 0 -0.70187 0 -0.01544 0.06452 0 1.93716 0.1634 0 -0.93687 0.0382 0.74267 -0.21974
THR_806 -4.46805 0.3506 4.37925 -0.1783 0.13751 0.05895 2.07202 -2.10869 -0.01106 -0.05828 -1.24036 0.37459 0 0 0 -0.37378 0 0.02767 0.01517 0.28684 0 -0.47431 2.27017 -1.0874 0.59676 0.47168 1.04098
ASN_807 -3.62379 0.34804 3.73297 -0.18748 0.02971 0.3231 1.68395 -1.81876 -0 -0 -0.55882 -0.95832 0 0 -0.19987 -0.67772 0 -0.08676 0.00223 0 2.34973 -1.01821 0 -0.93687 0.73673 0.59595 -0.2642
THR_808 -3.01786 0.19557 2.85833 -0.21907 0.4671 0.08208 1.36156 -1.31619 -0.01098 -0.14215 -1.67343 -0.41777 0 0 0 0 0 0.03767 0.00615 1.39349 0 -0.20035 2.31303 -1.0874 -0.12426 0.58855 1.09407
CYS:disulfide_809 -3.44502 0.17836 2.6803 -0.06786 0 0.05539 1.0387 -1.36347 -0 -0 0.33267 -0.3464 0 0 0 0 -0.52349 -0.01027 0.14191 0.24824 0 -0.4206 0 3.6196 -0.3299 0.42916 2.21732
SER_810 -1.8538 0.11002 2.10621 -0.03166 0 0.05539 0.71477 -1.00741 -0.01505 -0.14818 0.15593 -0.95022 0 0 -0.80164 0 0 -0.02197 0.0377 0.76217 0 0.05268 0.70671 -0.77834 -0.36247 0.25998 -1.00918
ASN_811 -3.43222 0.44923 3.27175 -0.1939 0.03631 0.30784 1.20896 -1.53979 -0.0025 -0.04416 -0.47941 -0.39239 0 0 0 -0.67772 0 -0.00877 0.06367 0 1.89508 -0.34805 0 -0.93687 -0.64236 0.45998 -1.00533
ARG_812 -2.93882 0.5615 2.52891 -1.06759 0.28363 1.03633 1.2757 -1.1673 -0 -0 -0.89988 0.02607 0 0 -0.80164 0 0 0.00867 0.03779 2.90063 0 1.2242 0 -1.2888 5.10356 0.62766 7.45063
ASN_813 -2.02623 0.50294 1.34303 -0.31964 0.06244 0.54342 0.18871 -0.72294 -0.01477 -0.13983 0.65559 -0.51532 0 0 0 0 0 0.17939 0.01195 0 2.22291 -0.79264 0 -0.93687 5.98314 0.81083 7.0361
VAL_814 -4.72224 0.88097 2.47832 -0.37128 0.39916 0.09087 1.64699 -1.67477 -0 -0 -1.2134 -0.56745 0 0 0 0 0 0.00922 0.00253 0.26766 0 0.37088 0 1.9342 0.83668 0.86287 1.2312
GLN_815 -4.64197 0.32302 2.08999 -0.64336 0.0911 0.63725 0.82838 -1.43456 -0.00985 -0.15309 0.31153 -0.69081 0 0 0 0 0 0.01594 0.0678 0 2.40421 0.16087 0 -0.18838 0.78816 0.77858 0.73481
THR_816 -2.48967 0.47439 2.18196 -0.2089 0.22341 0.08025 1.04628 -1.18318 -0 -0 -0.51164 -0.72923 0 0 0 0 0 0.01141 0.05407 1.248 0 -0.59346 2.42497 -1.0874 0.69397 0.77151 2.40674
ASP_817 -3.13777 0.32638 3.84459 -0.1043 0.00467 0.30104 2.22473 -1.83477 -0.0005 -0.003 -2.63303 -1.05661 0 0 -0.8514 0 0 0.01829 0.02313 0 2.34769 -0.34857 0 -2.3716 0.09427 0.54155 -2.61522
SER_818 -1.7818 0.21518 2.27105 -0.02667 0 0.02217 0.81549 -1.04564 -0.0005 -0.003 -1.75458 -0.1658 0 0 -0.8514 0 0 -0.04583 0.00176 0.44435 0 -0.05128 0.60928 -0.77834 -0.43772 0.21668 -2.34659
MET_819 -6.03505 0.57021 1.94454 -0.6155 0.1 0.21444 0.5891 -1.2878 -0.00236 -0.03672 0.08698 -0.2271 0 0 0 0 0 0.07454 0.07579 2.72049 0 0.02932 0 0.60916 -0.3906 0.24437 -1.33617
GLU_820 -1.75273 0.06599 1.367 -0.31688 0.07015 0.39783 0.01783 -0.72018 -0 -0 -0.19689 -0.34853 0 0 0 0 0 0.10177 0.00426 0 2.8671 0.09266 0 -2.7348 -0.14169 0.31252 -0.91458
LEU_821 -5.93885 0.76591 0.44623 -0.47644 0.19958 0.10824 0.6513 -1.17407 -0 -0 -0.11926 -0.02805 0 0 0 0 0 -0.07897 0.01616 1.01424 0 -0.18357 0 0.18072 0.09029 0.28137 -4.24517
GLY_822 -3.06205 0.23218 3.40564 -0.00067 0 0 1.8314 -1.72927 -0.01684 -0.12361 -1.95661 -0.20665 0 0 0 0 0 -0.04264 0 0 0 -0.9062 0 0.83697 0.44926 0.39342 -0.89566
VAL_823 -4.89095 0.5822 2.72054 -0.37506 0.33049 0.09269 1.30675 -1.90466 -0 -0 -0.08534 -0.23123 0 0 0 0 0 -0.15566 0.0052 0.62406 0 0.40241 0 1.9342 0.27711 0.44988 1.08263
ASN_824 -3.48071 0.39352 3.36397 -0.18373 0.03797 0.27912 0.85015 -1.75867 -0 -0 0.14102 -0.32223 0 0 0 0 0 -0.06508 0.00929 0 1.4752 0.07574 0 -0.93687 -0.10476 0.27944 0.05337
THR_825 -7.83347 0.74445 4.72212 -0.19999 0.1534 0.07654 2.99756 -2.96519 -0.01684 -0.12361 -2.18675 -0.60497 0 0 0 -0.50346 0 0.00868 0.01703 0.46818 0 -0.1433 4.08822 -1.0874 0.09295 0.63383 -1.662
PHE_826 -12.0896 1.54924 3.71001 -0.54973 0.3554 0.30192 2.9268 -3.30098 -0 -0 -2.60658 -0.26176 0 0 0 0 0 -0.00828 0.00705 0 3.40742 -0.24858 0 1.0402 -0.01541 1.16556 -4.61736
TRP_827 -7.30006 1.19875 3.40193 -1.2583 0.10015 0.46724 2.46587 -2.61208 -0 -0 -0.97343 -0.31779 0 0 0 0 0 -0.02601 0.08863 0 1.78819 -0.2649 0 1.6906 -0.17545 0.83012 -0.89653
GLY_828 -4.4263 0.48678 2.78968 -5e-05 0 0 0.80704 -1.86416 -0.00252 -0.00985 -1.15155 -0.41088 0 0 0 0 0 -0.07445 0 0 0 0.20847 0 0.83697 0.01434 0.31683 -2.47965
LEU_829 -6.76811 0.9137 1.73807 -0.66789 0.18478 0.24532 1.55194 -1.80828 -0 -0 -0.556 0.12065 0 0 0 0 0 -0.05077 0.00041 1.07093 0 -0.28845 0 0.18072 0.06485 0.48853 -3.5796
PHE_830 -5.7026 0.36145 2.27295 -0.58112 0.25642 0.3218 1.30526 -1.65985 -0 -0 -0.73385 -0.23545 0 0 0 0 0 -0.04753 0.06004 0 3.29835 -0.20129 0 1.0402 -0.23494 0.62104 0.14089
LEU_831 -4.50844 0.3773 1.76893 -0.6074 0.16579 0.17365 0.91749 -1.45336 -0.00825 -0.02688 -0.16818 0.25619 0 0 0 0 0 -0.0308 0.04721 0.50455 0 -0.23075 0 0.18072 -0.34234 0.37034 -2.61423
ILE_832 -3.04057 0.20016 1.19365 -0.47976 0.36107 0.11031 0.33382 -1.00066 -0 -0 0.4788 -0.09309 0 0 0 0 0 -0.04343 0.00373 0.33697 0 -0.74832 0 0.73287 -0.28936 0.28706 -1.65674
THR_833 -2.88929 0.23375 2.21987 -0.11408 0.09164 0.05768 1.62323 -1.40972 -0.00825 -0.02688 -1.41178 -1.38631 0 0 0 0 0 -0.02105 0.00218 0.21136 0 -0.58427 2.25721 -1.0874 -0.33177 0.39877 -2.17511
GLY_834 -2.68898 0.1793 3.01836 -4e-05 0 0 1.4366 -1.54348 -0.01858 -0.11487 -0.73809 -0.41917 0 0 0 0 0 -0.12061 0 0 0 0.40694 0 0.83697 0.01561 0.32093 0.5709
LEU_835 -2.98172 0.38067 2.33329 -0.48792 0.22414 0.12288 0.96506 -1.35392 -0 -0 0.07452 0.21729 0 0 0 0 0 -0.01844 0.05965 0.27055 0 -0.29616 0 0.18072 -0.07464 0.22687 -0.15716
ALA_836 -3.38853 0.26657 3.6873 -0.02032 0 0 2.00361 -1.93723 -0.00085 -0.00658 -2.37996 -0.33288 0 0 0 0 0 -0.03582 0 0 0 0.28399 0 1.8394 0.06824 0.28707 0.33399
SER_837 -4.36073 0.25479 4.71441 -0.02894 0 0.06679 2.45105 -2.27546 -0 -0 -2.40888 -0.60472 0 0 0 0 0 -0.01643 0.00078 0.65594 0 0.3469 0.60055 -0.77834 0.39423 0.22913 -0.75892
LEU_838 -5.97061 0.39133 4.25656 -0.71932 0.31018 0.30693 2.38746 -2.42609 -0 -0 -2.38404 0.11467 0 0 0 0 0 0.00112 0.10371 0.81629 0 -0.19391 0 0.18072 0.16181 0.35618 -2.30703
PHE_839 -5.63997 0.50537 4.05467 -0.68412 0.06578 0.33816 2.07924 -2.38292 -0.01858 -0.11487 -1.42965 0.07376 0 0 0 0 0 0.14627 0.01882 0 2.42061 0.11393 0 1.0402 -0.04728 0.74814 1.28758
CYS_840 -5.20496 0.42557 4.94249 -0.04531 0 0.01445 2.51853 -2.51986 -0 -0 -2.78888 -0.01774 0 0 0 0 0 -0.02122 0.0119 0.29748 0 0.2604 0 3.6196 0.10106 0.66584 2.25937
CYS_841 -7.04931 0.77539 5.66272 -0.04668 0 0.01602 3.08849 -2.96442 -0.00624 -0.03959 -3.67911 0.0158 0 0 0 0 0 -0.01037 0.00296 0.29093 0 0.26604 0 3.6196 0.35745 0.48014 0.77985
LEU_842 -6.72105 0.47498 4.56538 -0.46093 0.17155 0.10545 2.53767 -2.6763 -0 -0 -3.06806 0.20951 0 0 0 0 0 0.08016 0.06242 0.33525 0 -0.26499 0 0.18072 0.01324 0.46946 -3.98554
VAL_843 -3.78976 0.2801 3.81393 -0.31375 0.21027 0.07182 1.67995 -1.99741 -0.01027 -0.05092 -0.70584 -0.12483 0 0 0 0 0 -0.06364 0.02618 0.06311 0 -0.30406 0 1.9342 -0.21403 0.31176 0.81683
TYR_844 -3.71518 0.19321 2.98759 -0.62308 0.09346 0.32731 1.3119 -1.69411 -0 -0 -0.52537 -0.22864 0 0 0 0 0 -0.00872 0.05804 0 2.41939 0.02336 1e-05 1.2797 -0.12037 0.2972 2.07571
TRP_845 -5.03064 0.45603 2.82994 -0.68016 0.10776 0.34672 1.38689 -1.74477 -0 -0 -1.10301 -0.32911 0 0 0 0 0 -0.04324 0.00424 0 2.72697 0.05587 0 1.6906 -0.09684 0.39021 0.96747
THR:CtermProteinFull_846 -1.74119 0.02285 3.01896 -0.27595 0.2035 0.17248 1.24187 -1.23166 -0.01566 -0.08392 -1.33591 0.26019 0 0 0 0 0 0 0.0147 0.05235 0 0 2.26577 -1.0874 -0.02735 0.54532 1.99894
ALA:NtermProteinFull_847 -5.28081 0.58481 5.36472 -0.01669 7e-05 0 3.375 -2.8454 -0.00268 -0.02921 -0.61225 0.50558 0 0 0 0 0 0.08769 0 0 0 0 0 1.8394 0 0.5071 3.47732
MET_848 -8.77815 0.83341 3.94104 -0.43426 0.08713 0.27915 1.76593 -2.27692 -0 -0 -0.82192 -0.12054 0 0 0 0 0 -0.06028 0.07214 2.35818 0 0.06408 0 0.60916 -0.09886 1.14247 -1.43824
GLN_849 -7.7406 0.80365 4.81208 -0.42558 0.24353 0.35638 1.73585 -2.92694 -0.00293 -0.00904 -1.11248 -0.96186 0 0 0 0 0 0.27172 0.33666 0 5.00512 -0.20258 0 -0.18838 -0.40932 1.11743 0.70272
LEU_850 -9.6041 1.47068 6.16987 -0.45897 0.16926 0.11207 3.74813 -3.61966 -0.02151 -0.13154 -2.1017 0.2275 0 0 0 0 0 0.03066 0.1822 0.52423 0 -0.21527 0 0.18072 -0.38887 1.03795 -2.68834
MET_851 -10.4618 1.47717 4.23566 -0.33356 0.13349 0.2398 2.44324 -2.66891 -0.00225 -0.02856 -1.79582 -0.32886 0 0 0 0 0 0.01516 0.21366 2.65427 0 0.23739 0 0.60916 0.13489 0.82793 -2.39792
ALA_852 -5.4708 0.70918 2.72567 -0.02464 0 0 2.49458 -2.45368 -0 -0 -1.73947 -0.21132 0 0 0 0 0 -0.04895 0 0 0 -0.02278 0 1.8394 -0.23407 0.54174 -1.89513
VAL_853 -6.82059 0.93162 2.30984 -0.26693 0.18407 0.05849 2.68439 -2.3275 -0 -0 -2.30045 -0.2553 0 0 0 0 0 0.16195 0.03263 0.37813 0 -0.51112 0 1.9342 -0.52627 0.59822 -3.73462
ARG_854 -7.5303 1.1471 5.06806 -0.99375 0.32591 0.81486 3.33975 -2.95328 -0.03615 -0.21344 -2.5828 0.20822 0 0 0 0 0 -0.00246 0.10737 2.88525 0 0.02011 0 -1.2888 -0.11495 0.83337 -0.96592
CYS_855 -5.71112 0.53772 3.86644 -0.03934 0 0.01423 2.50804 -2.0161 -0.00112 -0.01694 -3.22905 -0.23347 0 0 0 0 0 -0.02146 0.00594 0.27547 0 0.19493 0 3.6196 0.11239 1.25605 1.12221
TRP_856 -3.82481 0.42561 2.57161 -1.07642 0.14392 0.25833 1.30272 -1.34492 -0.02061 -0.08273 -1.20028 -0.61305 0 0 0 0 0 -0.00399 0.10972 0 2.19173 0.18051 0 1.6906 5.74175 1.13857 7.58825
PHE_857 -5.01977 0.45857 2.6561 -0.98036 0.25317 0.2221 0.92098 -1.7237 -0 -0 0.3986 -0.75185 0 0 0 0 0 0.15133 0.29489 0 1.87329 -0.23938 0 1.0402 5.82378 0.73216 6.1101
ALA_858 -4.14383 0.51689 0.57249 -0.02253 0 0 0.92797 -1.39073 -0.00857 -0.1076 -1.06664 -0.43058 0 0 0 0 0 0.01711 0 0 0 -0.56223 0 1.8394 0.21727 0.45732 -3.18426
ASP_859 -3.71292 0.44209 3.5441 -0.26297 0.06877 0.87042 1.29147 -1.56532 -0.01431 -0.12898 -0.50098 -0.69216 0 0 0 0 0 0.21063 0.00044 0 1.98585 -0.68328 0 -2.3716 -0.07579 0.44493 -1.14958
ALA_860 -3.54058 0.75932 2.0826 -0.02913 0.02083 0 0.99382 -1.38873 -0 -0 -0.38797 -0.42788 0 0 0 0 0 -0.06772 0 0 0 0.04018 0 1.8394 -0.33717 0.87762 0.43458
GLN_861 -1.4726 0.51892 1.88878 -0.95599 0.22301 1.13181 0.45228 -0.77622 -0.00574 -0.02137 -0.30869 -1.16157 0 0 0 0 0 0.01138 0.00162 0 2.85876 -0.22769 0 -0.18838 5.41477 1.85451 9.2376
PRO_862 -4.02306 1.16439 2.44805 -0.12943 0 0.09061 0.58757 -0.94643 -0 -0 -0.01936 0.29394 0 0 0 0 0 0.18917 0.00469 0.64089 0 -0.97908 0 -2.4119 5.70268 2.01303 4.62575
VAL_863 -4.24789 1.36732 0.05479 -0.29788 0.42191 0.07705 0.16203 -0.76345 -0.00425 -0.0555 0.32794 -0.71739 0 0 0 0 0 0.23379 0.00506 0.00283 0 0.9728 0 1.9342 5.55209 1.69782 6.72328
SER_864 -1.16493 0.5273 0.95718 -0.04146 0.02536 0.07967 0.13615 -0.43496 -0.00425 -0.0555 0.44723 -0.14488 0 0 0 0 0 0.12917 0.00084 0.47983 0 -0.13219 0.61613 -0.77834 7.14549 1.92946 9.7173
PRO_865 -3.94938 1.18936 2.82631 -0.18445 0.00071 0.12927 0.71687 -1.08906 -0.00771 -0.07571 -0.95965 0.09314 0 0 -0.28103 0 0 -0.03241 0.00093 0.78675 0 -1.05859 0 -2.4119 1.34639 1.53589 -1.42428
PRO_866 -2.00697 0.67449 1.20227 -0.19041 0.00178 0.13372 0.58005 -0.56748 -0 -0 -0.24766 0.10493 0 0 -0.45592 0 0 0.00012 0.00038 0.42619 0 -0.97887 0 -2.4119 -0.38587 1.05319 -3.06795
ALA_867 -1.15905 0.41136 0.76134 -0.0294 0.02265 0 0.05725 -0.42283 -0.00382 -0.02906 0.3156 -0.46686 0 0 0 0 0 0.05496 0 0 0 -0.1213 0 1.8394 0.73572 0.64671 2.61265
THR_868 -3.50952 0.34074 1.60134 -0.18284 0.08251 0.06553 0.84473 -1.17233 -0.01153 -0.10477 -1.82636 -1.07475 0 0 0 0 0 0.10503 0 0.49775 0 -0.47871 2.29999 -1.0874 1.12643 0.45178 -2.03239
ILE_869 -5.75512 0.53202 2.33563 -0.58534 0.79608 0.16399 1.97876 -1.68629 -0.01874 -0.15476 -2.68101 -0.60793 0 0 0 0 0 0.01777 0.12579 3.00023 0 0.83888 0 0.73287 0.74346 0.96788 0.74418
ARG_870 -6.19647 0.29606 5.13053 -0.62687 0.09091 0.3974 1.91288 -2.44905 -0 -0 -2.52717 -0.04908 0 0 -0.73695 0 0 0.02967 0.41912 2.36036 0 0.073 0 -1.2888 0.734 1.06714 -1.36333
ILE_871 -7.6973 1.0962 2.75642 -0.47507 0.50272 0.09377 2.47788 -2.31191 -0.01804 -0.13885 -1.1351 0.33347 0 0 0 0 0 0.2112 0.04315 0.63486 0 -0.54552 0 0.73287 0.12609 0.81236 -2.50081
GLY_872 -3.38684 0.7179 1.74314 -0.00087 0 0 0.36278 -1.25081 -0 -0 -0.40548 -0.30784 0 0 0 0 0 -0.07805 0 0 0 -1.31483 0 0.83697 0.1718 0.97067 -1.94148
ALA_873 -4.25065 0.42024 3.55439 -0.03063 0.01754 0 2.28391 -2.18804 -0.0291 -0.17666 -1.09302 -0.51295 0 0 0 0 0 0.08203 0 0 0 -0.04047 0 1.8394 0.50439 0.83256 1.21295
LEU_874 -4.61499 0.55389 1.69042 -0.61748 0.37791 0.20762 1.04177 -1.45244 -0 -0 -0.59002 0.10457 0 0 0 0 0 0.12159 0.07503 0.73633 0 -0.01271 0 0.18072 0.43125 0.58975 -1.17678
LEU_875 -6.10494 0.69826 3.4906 -0.46353 0.19883 0.08467 2.54099 -2.40287 -0.00165 -0.02369 -3.01476 0.25572 0 0 0 0 0 -0.01209 0.0963 0.38469 0 -0.33719 0 0.18072 0.13901 0.48237 -3.80857
ALA_876 -3.14286 0.42697 1.15383 -0.02179 0 0 0.8301 -1.16423 -0 -0 -0.35432 -0.41202 0 0 0 0 0 0.38917 0 0 0 -0.404 0 1.8394 -0.03942 0.35053 -0.54862
TYR_877 -7.79385 1.14584 3.33064 -0.74801 0.11001 0.45564 3.42813 -2.56189 -0 -0 -3.30933 -0.06381 0 0 -0.76096 0 0 -0.0057 0.2145 0 2.22507 -0.41484 0.21198 1.2797 -0.0537 0.56266 -2.74792
ASN_878 -2.26636 0.05318 1.39978 -0.39162 0.10863 0.77385 0.5408 -0.83262 -0.00795 -0.09346 -0.00032 -1.87745 0 0 0 0 0 -0.05387 0.05894 0 2.50051 -0.65458 0 -0.93687 -0.41784 0.56436 -1.53287
SER_879 -3.73267 0.14026 3.31235 -0.03127 6e-05 0.05075 1.82167 -1.67536 -0.00927 -0.15795 -1.3588 -0.95524 0 0 -1.44088 0 0 0.00343 0.01242 0.46323 0 -0.27936 1.71991 -0.77834 -0.26005 0.43984 -2.71528
THR_880 -5.26321 0.85754 2.26575 -0.13276 0.1032 0.07322 1.57303 -1.61547 -0.01207 -0.09016 -1.19252 -1.05178 0 0 0 -0.33849 0 -0.019 0.15201 0.01698 0 -0.38888 2.26937 -1.0874 -0.1355 0.65151 -3.36463
ILE_881 -8.46443 0.92422 3.16617 -0.56634 0.50532 0.12077 2.85736 -2.7941 -0.0238 -0.15388 -2.35042 0.03912 0 0 -0.67472 0 0 -0.06017 0.01632 1.46488 0 0.00569 0 0.73287 -0.43282 0.70361 -4.98436
GLY_882 -5.49917 0.91993 4.07501 -4e-05 0 0 2.09571 -2.43565 -0 -0 -0.5612 -0.4061 0 0 0 0 0 -0.16269 0 0 0 0.35102 0 0.83697 0.05392 0.56956 -0.16274
LYS_883 -5.87838 0.53387 4.7433 -0.43234 0.05999 0.23928 0.92073 -2.27134 -0.00482 -0.05102 -0.04014 0.09949 0 0 0 0 0 -0.03089 0.05726 1.45973 0 -0.0258 0 -1.5107 -0.00607 0.50814 -1.62971
ALA_884 -4.52065 0.71119 3.46397 -0.02042 0 0 2.58641 -2.20603 -0 -0 -1.75769 -0.31483 0 0 0 0 0 -0.02683 0 0 0 0.47992 0 1.8394 0.15124 0.4322 0.81788
VAL_885 -6.95367 0.77459 2.37183 -0.32191 0.25247 0.07449 1.81694 -2.30858 -0.00895 -0.03526 -0.62955 -0.16052 0 0 0 0 0 -0.05721 0.00156 0.09172 0 -0.3026 0 1.9342 0.38979 0.38934 -2.68131
ARG_886 -8.5758 1.23595 6.40898 -0.84568 0.13181 0.58075 2.46107 -3.34955 -0 -0 -1.04394 0.40526 0 0 0 0 0 0.41762 0.06294 1.57877 0 -0.03691 0 -1.2888 5.62674 1.65451 5.42371
PRO_887 -6.36849 1.16589 3.96963 -0.09123 0.00062 0.05633 1.9288 -1.88875 -0.01599 -0.11938 -2.39115 0.71388 0 0 0 0 0 0.05434 0.00152 0.23928 0 0.30194 0 -2.4119 5.85515 2.23398 3.23447
ALA_888 -6.0844 1.12804 2.66256 -0.02539 0.00086 0 2.7099 -2.48539 -0 -0 -1.97329 -0.36279 0 0 -0.76096 0 0 -0.12108 0 0 0 -0.1894 0 1.8394 0.50181 1.42026 -1.73986
LEU_889 -6.76817 1.12109 2.02212 -0.48195 0.15746 0.10922 1.6447 -1.91506 -0.02733 -0.14961 0.21664 0.26373 0 0 0 0 0 -0.05049 0.48326 0.42755 0 -0.22736 0 0.18072 0.22928 0.99107 -1.77314
GLU_890 -8.01588 0.86063 8.44088 -0.41676 0.08953 0.85265 2.81242 -3.55164 -0.01396 -0.11834 -1.37577 -0.45652 0 0 0 0 0 -0.0265 0.3007 0 3.47902 -0.01275 0 -2.7348 0.58601 0.81633 1.51525
LEU_891 -6.19359 0.906 4.83638 -0.46945 0.31148 0.07269 2.6556 -2.67587 -0 -0 -2.43904 0.2514 0 0 0 0 0 0.13736 0.0217 0.04465 0 0.88386 0 0.18072 6.22421 0.89499 5.6431
ALA_892 -3.77406 0.5525 3.55831 -0.02403 0 0 1.83522 -2.00393 -0 -0 -0.80431 -0.34992 0 0 0 0 0 -0.09605 0 0 0 -0.41381 0 1.8394 5.228 0.81612 6.36343
VAL_893 -5.21109 0.46275 3.51203 -0.31713 0.22035 0.07361 2.1036 -2.16718 -0 -0 -1.41864 -0.39494 0 0 -0.63543 0 0 -0.0457 0.00992 0.4011 0 -0.03305 0 1.9342 -0.44753 0.6842 -1.26891
ARG_894 -10.8494 1.02679 10.692 -0.61116 0.09639 0.34035 4.00397 -4.91424 -0.03207 -0.1894 -2.10808 0.4476 0 0 -0.88348 0 0 0.00769 0.11998 2.37853 0 -0.05429 0 -1.2888 -0.05378 0.91926 -0.95208
ASP_895 -4.17322 0.36217 5.47194 -0.10149 0.00249 0.29794 1.68236 -2.56491 -0.02289 -0.15996 -1.08532 -0.54576 0 0 0 0 0 0.00448 0.05567 0 1.69407 0.16863 0 -2.3716 0.04541 0.84696 -0.39304
ILE_896 -3.99435 0.30388 3.38594 -0.51161 0.56684 0.11071 1.18862 -1.83709 -0 -0 -1.17838 -0.29174 0 0 0 0 0 0.02379 0.03601 1.87089 0 0.27006 0 0.73287 -0.17777 0.61147 1.11015
ASN_897 -4.31777 1.06089 4.65452 -0.2116 0.05249 0.36177 2.31078 -2.34517 -0.0037 -0.06035 -2.68583 -0.66875 0 0 -0.63543 0 0 0.30278 0.0715 0 2.21693 -0.72464 0 -0.93687 0.03278 1.00253 -0.52315
ASN_898 -2.98511 0.79152 3.40427 -0.15182 0.04143 0.23619 0.72191 -1.68129 -0.02289 -0.15996 -0.42675 -0.54537 0 0 0 0 0 0.25356 0.02052 0 1.87077 0.05319 0 -0.93687 2.82592 3.60094 6.91017
SER_899 -4.95248 0.74966 5.28167 -0.02443 0 0.03043 2.07162 -2.27104 -0.03025 -0.2193 -2.61574 -1.13214 0 0 -0.88781 -0.70381 0 0.04624 0.0181 1.51555 0 -0.51585 0.60755 -0.77834 2.79052 3.79203 2.77216
SER_900 -5.16315 0.44365 5.24156 -0.02882 0 0.06838 2.42478 -2.44135 -0.00905 -0.04977 -1.49532 -0.55178 0 0 -0.70903 0 0 0.09519 0.04523 0.22152 0 -0.38652 0.60005 -0.77834 -0.06369 1.02726 -1.50921
LEU_901 -7.17786 0.71909 2.53536 -0.45611 0.19677 0.10046 1.39534 -2.0987 -0 -0 -0.5723 0.17675 0 0 0 0 0 -0.01548 0.46352 0.62193 0 -0.17332 0 0.18072 -0.05814 0.40913 -3.75284
LEU_902 -5.10093 0.4636 2.04835 -0.67392 0.28153 0.26253 1.03883 -1.60194 -0 -0 0.50184 0.07251 0 0 0 0 0 0.0181 0.33325 1.16197 0 -0.29548 0 0.18072 -0.04654 0.46278 -0.8928
GLY_903 -2.86692 0.36202 3.28348 -5e-05 0 0 1.04214 -1.62301 -0.01343 -0.07107 -0.59862 -0.35631 0 0 0 0 0 0.02707 0 0 0 -0.19492 0 0.83697 0.78696 0.3901 1.00441
ASP_904 -2.20968 0.12279 3.94242 -0.26275 0.07478 0.93875 1.05274 -1.72831 -0.01275 -0.11012 -0.91669 -1.56882 0 0 0 -0.70381 0 0.2026 0.09999 0 1.98084 -0.70711 0 -2.3716 1.53131 0.53717 -0.10826
SER_905 -5.6765 1.20242 5.48803 -0.03747 0.00049 0.04428 2.55992 -2.43734 -0.00519 -0.01558 -0.78228 -0.40463 0 0 0 0 0 -0.03958 3e-05 0.21666 0 0.01825 1.76113 -0.77834 0.2385 0.88074 2.23353
GLN_906 -8.30966 0.99804 6.49858 -0.68171 0.05758 0.50939 1.97874 -3.37329 -0.01066 -0.10008 -1.82015 -0.11815 0 0 0 0 0 -0.03124 0.51101 0 4.24646 0.18603 0 -0.18838 -0.38838 0.74638 0.7105
LEU_907 -2.938 0.1237 1.64233 -0.51357 0.20751 0.14679 0.22937 -1.13614 -0.01915 -0.13392 -0.29247 0.08496 0 0 0 0 0 0.01529 0.03469 0.53646 0 0.01354 0 0.18072 0.14661 0.56225 -1.10902
VAL_908 -3.89663 0.61292 1.69212 -0.36495 0.31259 0.08707 1.11718 -1.36583 -0 -4e-05 -1.26775 0.01589 0 0 0 0 0 -0.06092 0.02568 1.27253 0 -0.03695 0 1.9342 -0.06199 0.55242 0.56754
LEU_909 -4.18987 0.3758 1.8247 -0.47514 0.16345 0.08708 1.66167 -1.30932 -0.0233 -0.17559 -0.75969 0.30304 0 0 0 0 0 0.04849 0.01973 0.34295 0 -0.23156 0 0.18072 -0.49945 0.44256 -2.21372
HIS_910 -1.35679 0.05067 1.14376 -0.47469 0.01975 0.60072 0.07828 -0.63247 -0 -0 -0.22594 -0.95549 0 0 0 0 0 0.07699 0.05708 0 2.53236 -0.16861 0 -0.45461 0.10013 0.31972 0.71088
LEU_911 -3.78874 0.42867 1.44662 -0.45216 0.18401 0.08902 0.79013 -1.01969 -0.01263 -0.07555 -0.90792 0.10671 0 0 0 0 0 -0.00249 0.13492 0.62617 0 -0.31027 0 0.18072 0.20157 0.41313 -1.96778
GLY_912 -1.11773 0.07869 1.11803 -0.00031 0 0 0.35163 -0.56427 -0 -0 -0.00491 -0.26669 0 0 0 0 0 -0.03219 0 0 0 0.65983 0 0.83697 0.11372 0.35707 1.52984
ASN_913 -4.04601 0.36962 3.03715 -0.27266 0.05744 0.49701 1.11275 -1.53235 -0.00112 -0.01655 -0.90284 -0.86491 0 0 0 0 0 0.00519 0.0475 0 1.80112 -0.92959 0 -0.93687 0.80506 0.19497 -1.5751
SER_914 -1.67334 0.23746 1.98686 -0.02871 0.00036 0.02363 0.43083 -0.94913 -0 -0 0.25908 -0.30918 0 0 0 0 0 -0.08179 0.00248 0.52834 0 0.16522 0.60035 -0.77834 0.40233 0.27258 1.08904
ASN_915 -3.1705 0.27671 2.0229 -0.19781 0.03449 0.32869 0.67087 -1.14973 -0.00869 -0.0789 -0.06128 -0.96791 0 0 0 0 0 -0.02409 0.02568 0 1.75454 -0.84493 0 -0.93687 -0.34222 0.31935 -2.3497
CYS_916 -4.2432 0.5408 2.91786 -0.08875 0.0013 0.04738 1.16405 -1.40478 -0 -0 -1.92025 0.05898 0 0 0 0 0 0.14049 0.00331 0.4672 0 -0.00955 0 3.6196 -0.44797 0.35631 1.20275
SER_917 -4.01781 0.39746 3.93493 -0.02723 0 0.04452 2.42008 -1.86168 -0.00079 -0.0231 -1.35512 -1.02084 0 0 -2.00403 0 0 0.02424 0.02524 1.61734 0 -0.09691 0.61579 -0.77834 -0.50775 0.32594 -2.28805
ALA_918 -2.50461 0.37959 1.14436 -0.02468 0.00023 0 0.69215 -1.00934 -0 -0 0.20303 -0.40739 0 0 0 0 0 -0.08022 0 0 0 -0.07582 0 1.8394 -0.62446 0.32786 -0.1399
PHE_919 -10.7878 1.73387 2.51231 -0.83607 0.05029 0.27961 2.22669 -2.63942 -0.01537 -0.10197 -0.20804 0.0035 0 0 -0.85332 0 0 0.01396 0.32995 0 2.35391 -0.04313 0 1.0402 0.1656 0.58587 -4.18939
GLN_920 -7.25691 0.73428 4.55155 -0.60918 0.0984 0.63306 1.90047 -2.43914 -0.01485 -0.14971 -0.45139 -0.48898 0 0 -1.15071 0 0 0.27839 0.48334 0 4.10881 0.59989 0 -0.18838 3.08834 1.3608 5.08809
GLY_921 -4.71365 0.3398 4.11077 -0.00127 0 0 1.98775 -2.31191 -0 -0 -2.3729 -0.33488 0 0 0 0 0 -0.06605 0 0 0 -1.5201 0 0.83697 2.86409 1.04875 -0.13262
ALA_922 -5.381 0.95708 1.52047 -0.02958 0.0421 0 1.26869 -1.96555 -0 -0 -0.29319 -0.50404 0 0 0 0 0 0.03552 0 0 0 -0.21836 0 1.8394 1.15046 0.5523 -1.02571
ALA_923 -5.59873 1.57811 1.76946 -0.02637 0.00062 0 1.87742 -2.06816 -0 -0 -2.64384 -0.23611 0 0 0 0 0 -0.05608 0 0 0 -0.02525 0 1.8394 0.4631 0.80051 -2.32593
THR_924 -6.07108 0.59181 3.60009 -0.10642 0.04481 0.08229 3.36048 -2.53792 -0 -0 -2.97421 -0.6348 0 0 0 0 0 -0.0046 0.08554 0.1091 0 -0.42334 2.29461 -1.0874 -0.61023 0.66841 -3.61287
ALA_925 -4.85048 0.76732 2.15872 -0.02213 0 0 2.52604 -1.85048 -0 -0 -1.52767 -0.41774 0 0 0 0 0 0.0071 0 0 0 -0.53825 0 1.8394 -0.28176 0.52438 -1.66554
SER_926 -5.56358 0.66512 5.10273 -0.02712 0 0.04501 3.23586 -2.53003 -0.01245 -0.16083 -0.37937 -1.10664 0 0 -0.77901 0 0 -0.01679 0.03815 1.12454 0 -0.32758 0.70675 -0.77834 -0.07444 0.41078 -0.42722
ASN_927 -6.24686 0.68405 4.26159 -0.21269 0.025 0.32245 2.3516 -2.46416 -0 -0 -1.42196 -0.61524 0 0 0 0 0 0.05667 0.0244 0 2.30192 -0.61724 0 -0.93687 -0.40089 0.72101 -2.16723
LEU_928 -7.50155 1.26984 4.54963 -0.47513 0.12268 0.08691 2.67864 -2.61945 -0 -0 -1.00469 0.2925 0 0 -0.77901 0 0 -0.01614 0.25083 0.91771 0 -0.13936 0 0.18072 -0.62189 0.85649 -1.95126
LEU_929 -3.19552 0.10365 2.37586 -0.49889 0.25164 0.12882 0.51622 -1.19078 -0.01409 -0.14671 0.38522 0.23562 0 0 0 0 0 3.67991 0.07349 0.137 0 -0.17519 0 0.18072 -0.55307 14.6673 16.9612
LYS_930 -4.72556 0.78051 4.42664 -0.46678 0.08797 0.28763 1.888 -1.96791 -0.02795 -0.13107 -0.6075 -0.37012 0 0 -0.35189 0 0 0.45391 0.14213 1.80136 0 0.00559 0 -1.5107 -0.35818 15.3167 14.6728
ASP_931 -3.28453 0.18807 3.83529 -0.22042 0.09319 0.7378 1.77818 -1.82009 -0 -0 -2.3987 -3.14377 0 0 0 0 0 -0.05247 0.45562 0 2.87151 -0.5386 0 -2.3716 -0.20765 1.5279 -2.55025
GLU_932 -6.67829 0.59964 5.57396 -0.22736 0.04174 0.3365 2.86962 -2.94321 -0.01207 -0.09016 -1.99392 -0.60314 0 0 0 -0.33849 0 -0.05469 0.07577 0 3.14145 -0.22731 0 -2.7348 -0.40537 0.70008 -2.97004
VAL_933 -6.98554 0.62511 2.85132 -0.25992 0.19004 0.04194 2.09982 -2.43072 -0.00438 -0.05701 -0.92783 0.40392 0 0 0 0 0 -0.06006 0.1691 0.80829 0 0.09262 0 1.9342 -0.40953 0.44574 -1.47288
VAL_934 -6.39618 0.62481 4.30907 -0.30261 0.13267 0.06831 2.64096 -2.86551 -0 -0 -1.22285 -0.35932 0 0 0 0 0 -0.01165 0.00838 0.48498 0 -0.29667 0 1.9342 -0.16363 0.62533 -0.78969
ALA_935 -4.77903 0.37341 2.86647 -0.02183 0 0 1.94116 -2.08389 -0 -0 -0.55117 -0.3638 0 0 0 0 0 -0.01402 0 0 0 -0.42165 0 1.8394 -0.30922 0.63245 -0.89174
ILE_936 -8.67068 1.05237 2.85946 -0.50934 0.40417 0.1027 2.00397 -2.56749 -0 -0 -1.52417 0.0013 0 0 0 0 0 0.22385 0.41233 0.62545 0 -0.49789 0 0.73287 -0.25414 0.64379 -4.96144
LEU_937 -6.66524 0.55171 2.95266 -0.48544 0.1611 0.11902 2.5703 -2.08188 -0 -0 -2.20982 0.22331 0 0 0 0 0 -0.04647 0.0394 0.39264 0 -0.2418 0 0.18072 0.06386 0.82294 -3.65299
GLY_938 -3.08791 0.42748 2.97863 -0.00045 0 0 1.39465 -1.56665 -0 -0 -0.9545 -0.30986 0 0 0 0 0 0.08386 0 0 0 1.06518 0 0.83697 1.56867 1.05549 3.49157
PRO_939 -6.39365 1.9769 3.30567 -0.20889 0.01597 0.15427 1.11684 -1.32793 -0 -0 -0.73999 -0.12481 0 0 0 0 0 0.12679 0.00439 0.52949 0 -0.30898 0 -2.4119 1.61755 1.10655 -1.56172
GLN_940 -6.61471 1.01914 5.22251 -0.3439 0.11187 0.37526 1.91505 -2.62809 -0 -0 -2.19718 -0.7591 0 0 -0.40362 -0.4412 0 0.04628 0.15245 0 2.82631 0.00539 0 -0.18838 0.82464 0.99016 -0.08713
THR_941 -6.02198 1.42434 5.03451 -0.18041 0.1427 0.06542 2.0799 -2.64792 -0.03215 -0.19898 -1.86943 -1.26212 0 0 0 -0.23575 0 0.25391 0.02537 0.0231 0 0.24427 2.58228 -1.0874 1.6628 1.1705 1.17298
SER_942 -2.54268 0.16394 2.82734 -0.01645 0 0.02991 0.78811 -1.29117 -0.02789 -0.12003 -1.58687 -1.12709 0 0 0 0 0 -0.00934 0.00189 0.60108 0 -0.02993 0.60051 -0.77834 2.21158 0.86566 0.56021
VAL_943 -3.38867 0.34588 2.46225 -0.31786 0.2728 0.07265 1.75825 -1.50453 -0 -0 -2.10228 -0.14133 0 0 0 0 0 0.04541 0.00046 0.12642 0 -0.36434 0 1.9342 1.27103 0.46797 0.93832
VAL_944 -5.97639 1.33286 2.11557 -0.30792 0.47348 0.07681 1.08656 -1.98323 -0.04081 -0.24254 -0.81023 -0.74675 0 0 0 0 0 0.19756 0.00601 0.11058 0 1.26568 0 1.9342 0.72264 1.36666 0.58074
SER_945 -5.15092 0.66134 5.49918 -0.02607 0 0.0582 2.30259 -2.69617 -0.00033 -0.00141 -3.68923 -0.53982 0 0 0 0 0 0.04395 0.00373 0.20971 0 -0.41217 0.61943 -0.77834 0.65522 2.18858 -1.05255
HIS_946 -5.96652 0.7155 4.33768 -0.40135 0.04807 0.49569 1.4106 -2.16819 -0.00033 -0.00141 -0.86047 -0.21888 0 0 -0.83316 0 0 0.14345 0.0006 0 1.71846 -0.22455 0 -0.45461 1.49054 1.98415 1.21527
PHE_947 -9.5048 0.95471 4.56968 -0.58498 0.29108 0.2803 3.11792 -2.95837 -0.01265 -0.09912 -3.51439 0.28387 0 0 0 0 0 0.62313 0.04452 0 2.53662 0.19089 0 1.0402 1.99221 1.35334 0.60415
VAL_948 -6.55086 1.06068 2.67053 -0.32442 0.36787 0.0757 2.56133 -2.33655 -0 -0 -1.69501 -0.09909 0 0 0 0 0 -0.01951 0.03163 0.09914 0 -0.19649 0 1.9342 0.36775 1.14262 -0.91046
SER_949 -5.41353 0.26258 4.94044 -0.03092 0.0004 0.05269 1.8496 -2.42115 -0.02185 -0.13324 -0.86951 -0.94637 0 0 0 0 0 -0.08796 0.0283 0.16371 0 -0.23507 0.60132 -0.77834 -0.3463 0.84217 -2.54301
HIS_D_950 -7.94452 0.92477 6.1991 -0.63022 0.00986 0.60613 3.12659 -3.39159 -0 -0 -1.55158 -0.29819 0 0 0 0 0 7e-05 0.05936 0 2.16388 -0.11911 0 -0.45461 -0.01811 0.38614 -0.93201
MET_951 -6.83623 0.43891 4.57973 -0.33501 0.05935 0.09732 2.22413 -2.50104 -0.01518 -0.07982 -2.2256 -0.06894 0 0 0 0 0 0.0095 0.00954 1.80752 0 -0.1681 0 0.60916 0.14107 0.36526 -1.88842
ALA_952 -5.35078 0.79244 2.99496 -0.03099 0.01194 0 2.61244 -2.55397 -0.01265 -0.09912 -1.86305 -0.49972 0 0 0 0 0 -0.00076 0 0 0 -0.10495 0 1.8394 0.08129 0.73398 -1.44955
THR_953 -5.84146 0.90263 4.66183 -0.18185 0.14933 0.15573 2.58061 -2.55604 -0 -0 -2.6857 -1.62493 0 0 -0.87825 0 0 0.54054 0.80001 0.60733 0 0.84272 2.25926 -1.0874 1.65132 1.0059 1.30157
VAL_954 -7.45381 0.82522 3.37845 -0.31954 0.31984 0.0782 1.99917 -2.7503 -0.01753 -0.18815 -1.59201 -1.07731 0 0 0 0 0 0.02625 0.07835 0.53716 0 0.48337 0 1.9342 6.96337 0.91307 4.13799
THR_955 -6.95365 0.8669 5.56831 -0.15845 0.06152 0.05396 2.46436 -3.03344 -0.01001 -0.14776 -1.82648 -0.38285 0 0 -0.41717 0 0 0.3811 0.00841 0.23523 0 -0.22274 2.3194 -1.0874 5.58434 0.8505 4.15409
GLN_956 -7.28795 1.13246 2.40496 -0.74677 0.41492 1.21373 1.26902 -1.8962 -0.01359 -0.19453 -1.31237 -2.41046 0 0 0 0 0 -0.08715 0.15638 0 4.70454 0.13682 0 -0.18838 -0.11709 1.40564 -1.41603
VAL_957 -7.1284 1.01301 2.91478 -0.30115 0.32937 0.07765 2.55939 -2.47583 -0 -0 -1.86161 -0.57809 0 0 0 0 0 0.34473 0.00357 0.22186 0 -0.38364 0 1.9342 -0.06322 2.10733 -1.28605
PRO_958 -7.04841 1.53295 2.22414 -0.21754 0.02744 0.16184 1.45224 -1.47225 -0 -0 -1.58804 -0.14624 0 0 0 0 0 0.02629 0.03667 0.33482 0 -0.51868 0 -2.4119 0.07582 1.53057 -6.00029
LEU_959 -7.79538 0.98261 3.27016 -0.46493 0.24278 0.10314 2.71329 -2.5476 -0.00319 -0.01405 -2.23552 0.00258 0 0 0 0 0 0.3646 0.15916 0.98609 0 -0.2337 0 0.18072 -0.00565 0.91804 -3.37686
VAL_960 -5.34461 0.50902 1.73027 -0.29249 0.24523 0.06093 1.12075 -1.82145 -0.02412 -0.18507 -0.96612 -0.20129 0 0 0 0 0 0.18796 0.01635 0.08547 0 -0.52297 0 1.9342 0.15567 1.34777 -1.9645
SER_961 -5.42853 0.43001 4.96171 -0.02926 0 0.02152 3.24131 -2.68701 -0.00163 -0.05016 -2.75953 0.11411 0 0 0 -0.4094 0 0.0145 0.0548 0.48116 0 0.01216 1.82457 -0.77834 0.17781 1.47819 0.66798
PHE_962 -6.91267 1.18722 3.71337 -0.51781 0.0345 0.20813 2.15142 -2.31457 -0 -0 -0.86924 -0.06125 0 0 0 0 0 -0.07041 0.02044 0 2.19102 0.6605 0 1.0402 5.52791 1.01461 7.00338
SER_963 -6.24566 0.97423 6.90501 -0.03319 0.00283 0.05623 3.09041 -3.26218 -0.01255 -0.17304 -1.98201 -1.05979 0 0 -0.35189 0 0 -0.04978 0.01862 0.17536 0 -0.37966 0.72625 -0.77834 5.2742 0.68071 3.57576
ALA_964 -5.57519 0.95908 2.43023 -0.0243 0 0 1.972 -2.35292 -0.00427 -0.0448 -1.11128 -0.4172 0 0 0 0 0 -0.09443 0 0 0 -0.25365 0 1.8394 -0.54861 0.37458 -2.85136
THR_965 -7.47948 1.17677 4.97581 -0.13184 0.13111 0.08226 2.12646 -2.87977 -0.00684 -0.06734 -1.12996 -1.09345 0 0 0 0 0 -0.06223 0.07268 0.02109 0 -0.29849 2.27192 -1.0874 -0.48857 0.49957 -3.36769
ASP_966 -5.33352 0.94864 7.23392 -0.11128 0.01924 0.30789 3.2421 -3.02725 -0.01409 -0.14671 -5.14068 -0.5068 0 0 0 -0.63655 0 -0.01235 0.17157 0 2.21893 -0.10588 0 -2.3716 -0.27769 1.16947 -2.37264
PRO_967 -3.80488 0.44839 1.84353 -0.17334 0.00061 0.12024 0.46261 -0.76111 -0.00727 -0.11739 0.05269 0.22774 0 0 0 0 0 0.01813 0.00385 0.40692 0 -0.97179 0 -2.4119 -0.08242 0.99701 -3.74839
SER_968 -3.18186 0.1336 3.52987 -0.02973 0 0.04997 1.73491 -1.58508 -0 -0 -1.27604 -1.25093 0 0 -1.2053 0 0 -0.00454 0.11169 1.04918 0 -0.32068 0.71797 -0.77834 0.00737 0.54523 -1.7527
LEU_969 -3.79086 0.22711 2.40776 -0.49858 0.24681 0.1381 1.03271 -1.39286 -0 -0 -1.37136 0.07397 0 0 -1.177 0 0 -0.05139 0.1052 0.10573 0 -0.14278 0 0.18072 -0.33111 0.48722 -3.75061
SER_970 -3.17279 0.2694 4.6935 -0.02832 0 0.05122 2.39378 -1.92113 -0.03051 -0.2188 -2.77902 -1.31931 0 0 -1.2053 -0.69683 0 -0.00528 0.07335 0.83429 0 -0.41771 0.68357 -0.77834 -0.28807 0.58043 -3.28186
GLU_971 -5.87045 0.9038 6.62933 -0.3199 0.16078 0.44993 2.91288 -2.89967 -0.04278 -0.35507 -3.37568 -0.30287 0 0 -0.36967 -1.19633 0 0.00869 0.05298 0 2.87809 0.36454 0 -2.7348 0.31096 1.08758 -1.70766
GLU_972 -7.80469 1.21776 8.65511 -0.14806 0.00452 0.10956 3.91881 -3.65656 -0.01816 -0.15598 -3.22548 -0.22583 0 0 -0.83316 0 0 0.19699 0.53561 0 3.83518 0.11494 0 -2.7348 0.13863 1.57733 1.50172
GLN_973 -4.35867 0.28942 3.30996 -0.71135 0.17674 0.82606 1.59537 -1.90407 -0.0245 -0.13928 -2.89746 -0.66429 0 0 -0.94034 0 0 0.09413 0.05706 0 2.36408 -0.1648 0 -0.18838 -0.38731 1.34399 -2.32363
TYR_974 -5.91084 0.56719 3.13306 -0.66323 0.07204 0.37742 2.01739 -1.95899 -0 -0 -1.24351 -0.27246 0 0 0 0 0 0.44081 0.00386 0 2.27152 -0.13887 0.00076 1.2797 0.17863 0.87352 1.02799
PHE_975 -7.53201 0.75072 3.53719 -0.64025 0.05773 0.36639 2.28 -2.64706 -0.00951 -0.14008 0.17777 -0.11826 0 0 0 0 0 -0.00404 0.12235 0 2.29588 0.05378 0 1.0402 0.60769 0.77003 0.96853
TYR_976 -10.2667 1.1553 4.31048 -0.78076 0.15816 0.43234 2.21983 -3.26913 -0.02885 -0.18071 -2.55858 -0.2133 0 0 0 0 0 -0.03387 0.00541 0 1.96125 -0.11706 0.0185 1.2797 0.51383 0.73769 -4.65643
PHE_977 -8.55202 1.20512 4.05269 -1.25391 0.40165 0.89303 2.13785 -2.56727 -0 -0 -1.14172 -0.09806 0 0 0 0 0 -0.00341 0.04371 0 1.52822 -0.28651 0 1.0402 0.24704 0.72383 -1.62955
VAL_978 -7.34119 1.36974 2.06308 -0.27248 0.23996 0.06197 2.4692 -2.11992 -3e-05 -8e-05 -2.30792 -0.23022 0 0 0 0 0 -0.0566 0.24164 0.34388 0 -0.71861 0 1.9342 -0.2271 0.8072 -3.74329
ARG_979 -10.1681 1.05333 9.29425 -1.03222 0.35235 0.88243 5.14305 -4.3249 -0.01673 -0.10709 -6.02062 0.01189 0 0 0 -1.58883 0 -0.05957 0.09 2.3889 0 0.13753 0 -1.2888 0.22232 1.53204 -3.49877
VAL_980 -4.42316 0.36713 1.04785 -0.30479 0.34087 0.0762 0.87795 -1.27326 -0.00585 -0.07622 -0.60032 -0.50788 0 0 0 0 0 0.04635 0.02349 0.08675 0 0.66933 0 1.9342 0.82761 1.53541 0.64165
THR_981 -6.40694 0.72527 4.75205 -0.19882 0.12258 0.07266 2.60388 -2.48033 -0.02377 -0.17247 -3.78073 -1.02624 0 0 0 0 0 -0.03932 0.00269 0.62815 0 -0.62725 2.29096 -1.0874 0.63435 1.00561 -3.00508
HIS_982 -7.02169 1.09552 5.19393 -0.471 0.01222 0.48815 1.54112 -2.68236 -0 -0 -2.52123 -0.40077 0 0 -0.99204 0 0 0.06392 0.30132 0 2.48587 -0.17379 0 -0.45461 0.36412 0.99496 -2.17637
SER_983 -4.97733 0.48879 6.27778 -0.03212 0 0.07311 2.77803 -2.75356 -0.00118 -0.00706 -2.87902 -0.39697 0 0 -0.78445 0 0 -0.01893 4e-05 0.17583 0 -0.43663 0.61264 -0.77834 -0.12651 0.72928 -2.05658
ASP_984 -5.74146 0.23967 6.28842 -0.10865 0.00726 0.33489 2.43873 -2.83875 -0.01214 -0.08346 -2.52874 -0.40642 0 0 0 0 0 -0.01006 0.04484 0 1.77065 0.03327 0 -2.3716 -0.50711 0.48515 -2.96551
ASP_985 -5.6792 0.50345 7.52488 -0.21701 0.01104 0.70877 2.92987 -3.28697 -0.00034 -0.00872 -3.53921 -0.11633 0 0 0 -1.314 0 0.01858 0.02809 0 3.48335 0.25687 0 -2.3716 0.09242 0.41053 -0.56551
VAL_986 -6.74055 0.29093 5.48502 -0.31596 0.21116 0.07371 3.04062 -3.12207 -0 -0 -1.49534 -0.26207 0 0 -0.78445 0 0 -0.05583 0.00358 0.17114 0 -0.16106 0 1.9342 0.19421 0.33147 -1.20126
GLN_987 -8.25127 0.32133 7.81619 -0.26992 0.03167 0.22715 3.5786 -3.81428 -0.01266 -0.14245 -2.82818 -0.47195 0 0 -0.47718 0 0 0.09265 0.16481 0 3.14187 -0.00406 0 -0.18838 -0.18111 0.44736 -0.8198
MET_988 -9.40549 0.85307 5.48118 -1.00823 0.22012 0.39537 3.05843 -3.12528 -0 -0 -2.70967 -0.57012 0 0 0 0 0 0.02082 0.1612 3.52223 0 -0.0717 0 0.60916 -0.16524 0.53109 -2.20304
GLN_989 -5.50937 0.36273 6.34294 -0.26999 0.02279 0.22126 2.87111 -3.12894 -0 -0 -3.81076 -0.48006 0 0 0 -0.49102 0 0.05983 0.08786 0 3.09174 -0.04019 0 -0.18838 -0.1846 0.38718 -0.65588
ALA_990 -4.35291 0.26363 3.71909 -0.02083 0 0 2.30797 -2.27299 -0 -0 -2.07862 -0.35672 0 0 0 0 0 0.0584 0 0 0 -0.21023 0 1.8394 -0.2668 0.24361 -1.127
ILE_991 -9.68621 1.36915 4.13663 -0.52031 0.38828 0.10447 2.81297 -3.07431 -0.00122 -0.00847 -1.98236 0.01837 0 0 0 0 0 -0.07082 0.03096 0.55556 0 -0.47603 0 0.73287 -0.15989 0.3768 -5.45355
ALA_992 -5.59067 0.41719 4.75192 -0.02181 0 0 3.02503 -2.88136 -0 -0 -2.80243 -0.38761 0 0 0 0 0 0.15068 0 0 0 -0.38127 0 1.8394 -0.24149 0.43923 -1.6832
GLY_993 -4.23623 0.42839 5.10605 -5e-05 0 0 2.32506 -2.57438 -0.0143 -0.13945 -2.56345 -0.41781 0 0 0 0 0 -0.08509 0 0 0 0.163 0 0.83697 0.33489 0.22375 -0.61265
ILE_994 -7.68192 0.57758 4.06137 -0.64686 0.43712 0.14522 2.79508 -2.76055 -0 -0 -2.2233 0.31554 0 0 0 0 0 -0.04455 0.01586 0.55452 0 -0.36642 0 0.73287 0.56755 0.3799 -3.14099
ILE_995 -8.914 1.22067 4.32853 -0.65145 0.50574 0.1367 3.10609 -3.15981 -0.01568 -0.07079 -3.10919 0.38105 0 0 0 0 0 0.01928 0.00118 0.55661 0 -0.3895 0 0.73287 -0.05062 0.93996 -4.43236
GLN_996 -5.1286 0.36171 4.60527 -0.27011 0.06158 0.22239 1.85142 -2.38967 -0.01552 -0.14792 -1.52266 -0.50261 0 0 0 0 0 -0.0305 0.20285 0 2.75351 -0.11891 0 -0.18838 -0.15622 0.82887 0.41651
HIS_D_997 -4.87539 0.24601 3.57866 -0.3421 0.00783 0.40115 1.50107 -2.0466 -7e-05 -0.00177 -1.03822 -0.4274 0 0 0 0 0 -0.04037 0.01301 0 2.54574 0.05423 0 -0.45461 -0.23567 0.46514 -0.64936
TYR_998 -8.70928 1.28273 2.71643 -0.60096 0.08216 0.31903 1.82959 -2.26511 -0.00549 -0.10882 -1.53745 -0.21805 0 0 0 -0.58219 0 -0.00259 0.02931 0 2.54235 -0.11233 0.00106 1.2797 -0.24965 0.91378 -3.39578
GLY_999 -2.21138 0.04069 2.66181 -5e-05 0 0 1.06097 -1.34477 -0 -0 -0.42672 -0.36518 0 0 0 0 0 -0.15632 0 0 0 -1.36654 0 0.83697 -0.31517 0.79101 -0.79466
TRP_1000 -10.3396 2.31322 1.34562 -0.65579 0.18429 0.39382 1.47047 -2.30063 -0 -0 -1.69578 -0.16624 0 0 -0.48134 0 0 0.02659 0.00756 0 3.00097 -0.33019 0 1.6906 -0.14998 0.8591 -4.82728
ARG_1001 -6.96817 0.60244 5.98843 -0.92857 0.23084 0.70202 2.11281 -2.84561 -0.03789 -0.20642 -1.7283 -0.02491 0 0 -0.95343 0 0 0.22639 0.02335 1.93362 0 -0.18758 0 -1.2888 0.94335 1.72602 -0.6804
GLU_1002 -8.07215 0.72465 8.49058 -0.23554 0.03582 0.21184 4.62676 -3.65418 -0.00696 -0.06746 -6.43225 0.00274 0 0 -1.61365 -0.51719 0 -0.02153 0.30506 0 3.26833 -0.03251 0 -2.7348 0.63022 1.40557 -3.68664
VAL_1003 -5.89848 0.75774 2.83172 -0.25642 0.15774 0.05206 2.07405 -2.11108 -0.00258 -0.04553 -0.91252 -0.24442 0 0 0 0 0 0.03875 0.09789 0.42463 0 -0.76318 0 1.9342 -0.46866 0.6582 -1.6759
THR_1004 -4.73911 0.24335 3.36351 -0.11884 0.05962 0.08932 2.4429 -1.94201 -0 -0 -2.85305 -0.59333 0 0 0 0 0 0.03948 0.05631 0.13023 0 -0.3748 2.35904 -1.0874 -0.3551 0.54352 -2.73636
ALA_1005 -4.27543 0.47797 3.01287 -0.02155 0 0 2.49314 -1.90133 -0 -0 -2.37943 -0.34876 0 0 0 0 0 0.06971 0 0 0 -0.54973 0 1.8394 -0.21698 0.60699 -1.19313
LEU_1006 -8.60763 1.71545 2.71292 -0.50011 0.48341 0.08994 2.58352 -2.33679 -0 -0 -2.07751 0.35345 0 0 0 0 0 0.39167 0.15231 0.37941 0 0.07139 0 0.18072 0.23249 0.98718 -3.18819
TYR_1007 -5.00185 0.33744 2.03342 -0.83727 0.20059 0.52808 0.90165 -1.44833 -0.00549 -0.09257 -0.15474 -0.52793 0 0 0 0 0 0.01994 0.00157 0 2.43767 0.32366 0.04489 1.2797 1.56768 1.83651 3.44462
ILE_1008 -5.48894 0.74097 3.64774 -0.43611 0.24526 0.08379 1.92336 -2.18765 -0 -0 -2.19056 0.47724 0 0 0 0 0 0.58879 0.24216 0.77692 0 0.20273 0 0.73287 1.14205 1.72928 2.2299
ASP_1009 -2.27587 0.2167 2.82285 -0.28606 0.05757 0.94954 1.27282 -1.32914 -0.03241 -0.23303 -1.4042 -0.30598 0 0 0 0 0 1.31625 0.05975 0 2.09052 -0.50927 0 -2.3716 0.29948 1.66814 2.00605
ASP_1010 -3.77468 0.33465 6.3095 -0.13267 0.03635 0.43446 3.22084 -2.71636 -0.02523 -0.18583 -5.83711 -1.01319 0 0 0 -0.77069 0 0.09028 0.01279 0 1.90618 -0.25272 0 -2.3716 2.35359 2.85144 0.46999
ASP_1011 -4.43462 0.31905 5.61056 -0.1079 0.00628 0.33041 2.73617 -2.55261 -0 -0 -2.63103 -0.49573 0 0 0 0 0 -0.0197 0.02 0 1.95878 0.22155 0 -2.3716 1.93108 2.20004 2.72074
PHE_1012 -10.0379 1.4478 4.5054 -0.95196 0.08884 0.31252 1.91836 -2.90304 -0 -0 -1.35447 -0.00695 0 0 0 0 0 -0.00388 0.01087 0 1.77382 -0.44183 0 1.0402 0.06928 0.61362 -3.91926
GLY_1013 -3.52444 0.23602 4.00803 -5e-05 0 0 1.63247 -2.09188 -0 -0 -1.11885 -0.41478 0 0 0 0 0 -0.04662 0 0 0 0.54132 0 0.83697 0.29409 0.19999 0.55226
ASN_1014 -5.42007 0.23476 6.17289 -0.17513 0.02481 0.25854 2.58766 -3.02887 -0.00755 -0.07036 -2.57222 -0.2898 0 0 0 0 0 0.01464 0.00652 0 1.44299 0.43266 0 -0.93687 0.3399 0.16085 -0.82466
ASN_1015 -6.48891 0.30347 7.27481 -0.17978 0.01767 0.25586 3.0579 -3.41297 -0.01768 -0.11546 -3.5315 -0.34142 0 0 0 0 0 0.02556 0.02547 0 1.4987 0.44955 0 -0.93687 0.14597 0.30455 -1.66509
GLY_1016 -4.57944 0.39026 5.02124 -5e-05 0 0 2.36712 -2.51534 -0.00206 -0.01353 -2.33123 -0.41065 0 0 0 0 0 -0.06818 0 0 0 0.34617 0 0.83697 0.55927 0.24087 -0.15856
ILE_1017 -6.07542 0.52284 4.6403 -0.50715 0.36769 0.10156 2.64365 -2.60883 -0 -0 -2.62798 0.10534 0 0 0 0 0 -0.02866 0.07141 0.5075 0 -0.39021 0 0.73287 0.57042 0.25539 -1.71927
ASN_1018 -4.84461 0.23298 5.86708 -0.18035 0.03404 0.26369 2.37811 -2.84002 -0 -0 -2.24535 -0.26533 0 0 0 0 0 -0.02436 0.03227 0 1.49018 0.30613 0 -0.93687 0.15454 0.44042 -0.13744
SER_1019 -3.69923 0.16368 4.3326 -0.03192 2e-05 0.02245 1.97584 -2.13819 -0 -0 -2.48666 -0.05234 0 0 0 0 0 0.02433 0.00506 0.53976 0 0.2784 1.8186 -0.77834 0.01143 0.37975 0.36525
LEU_1020 -7.52893 0.60722 3.72465 -0.47041 0.22699 0.10028 2.34509 -2.57116 -0.02737 -0.1998 -1.04665 0.04233 0 0 0 0 0 -0.04349 0.04677 3.03189 0 -0.21945 0 0.18072 0.03788 0.62513 -1.13831
LEU_1021 -3.94786 0.36928 3.63359 -0.5056 0.22534 0.13192 1.7807 -1.86341 -0.00206 -0.01353 -1.05246 0.24202 0 0 0 0 0 -0.06392 0.04283 0.27882 0 -0.31326 0 0.18072 -0.09126 0.80868 -0.15945
ASP_1022 -3.33485 0.14851 4.28115 -0.12002 0.02802 0.3724 1.45455 -1.86313 -0 -0 -2.00897 -0.29043 0 0 0 0 0 -0.02533 0.00564 0 2.45021 -0.39937 0 -2.3716 -0.60537 0.43304 -1.84554
ALA_1023 -3.95401 0.37404 2.75442 -0.02368 0 0 1.99211 -1.93285 -0.02275 -0.15065 -0.56704 -0.1996 0 0 0 0 0 -0.02538 0 0 0 -0.15759 0 1.8394 -0.80225 0.24997 -0.62587
LEU_1024 -4.12376 0.33361 2.19472 -0.51309 0.28307 0.13539 0.72443 -1.58284 -0 -0 -0.16872 0.12185 0 0 0 0 0 -0.05619 0.23837 0.11505 0 -0.1807 0 0.18072 -0.68133 0.47653 -2.50291
GLN_1025 -5.18178 0.5548 4.40033 -0.7163 0.16522 1.17481 2.52444 -2.28313 -0.00462 -0.04915 -2.2504 -1.18281 0 0 0 0 0 3.19488 0.14717 0 2.27741 0.1541 0 -0.18838 0.06371 15.1552 17.9555
SER_1026 -1.48779 0.03909 1.84073 -0.03055 0.01361 0.02937 0.74457 -0.80343 -0 -0 -1.1426 0.36134 0 0 -0.47209 0 0 0.02451 0.00011 0.23206 0 0.29816 0.60556 -0.77834 0.93028 15.3383 15.7429
MET_1027 -7.05667 0.66109 2.87116 -0.42239 0.05363 0.06036 1.16708 -1.65139 -0 -0 -1.14552 0.15899 0 0 0 0 0 0.02334 0.04728 1.25731 0 0.1242 0 0.60916 0.74909 0.81651 -1.67678
GLY_1028 -2.44837 0.491 1.97299 -0.0004 0 0 0.45582 -0.9722 -0.00444 -0.02783 0.38428 -0.17839 0 0 0 0 0 -0.08735 0 0 0 -1.51719 0 0.83697 2.41136 0.8634 2.17965
PRO_1029 -4.1512 0.64574 1.59739 -0.20109 0.0043 0.14439 0.44516 -0.83715 -0 -0 0.51093 -0.0012 0 0 0 0 0 0.02672 0.01623 0.36641 0 -0.83006 0 -2.4119 2.06637 0.70301 -1.90594
ASN_1030 -3.70955 0.12561 3.95353 -0.29255 0.11017 0.53135 1.55207 -1.74644 -0.06884 -0.31063 -1.21754 -1.67393 0 0 0 -1.45861 0 0.04865 0.09968 0 3.34463 0.06525 0 -0.93687 -0.21374 0.3601 -1.43767
THR_1031 -5.42757 0.38278 4.97132 -0.20672 0.0907 0.08877 2.5866 -2.45923 -0.01166 -0.20743 -2.42473 -1.50192 0 0 -0.59896 -0.40827 0 0.0052 0.06177 0.10239 0 0.16459 2.3038 -1.0874 0.1685 0.61564 -2.79183
VAL_1032 -3.67656 0.53331 1.16594 -0.31709 0.21149 0.0756 0.63476 -1.04969 -0 -0 -0.64587 -0.67152 0 0 0 0 0 0.11661 0.0005 0.11057 0 0.21371 0 1.9342 0.52102 0.49258 -0.35045
ARG_1033 -4.50467 0.18571 5.87218 -0.89316 0.18233 0.47449 2.7285 -2.3372 -0.00898 -0.1599 -3.64561 0.79086 0 0 -0.59896 -1.13774 0 -0.08714 0.11014 2.76465 0 0.09229 0 -1.2888 0.23203 0.54499 -0.68403
LYS_1034 -4.58307 0.50524 4.74639 -0.47479 0.08399 0.18393 1.86884 -2.01767 -0 -0 -3.66897 0.23856 0 0 0 -0.77069 0 0.04137 0.10712 3.15142 0 0.02201 0 -1.5107 -0.14862 0.65791 -1.56773
SER_1035 -4.4529 0.3585 3.06301 -0.02561 0 0.06057 2.00206 -1.77502 -3e-05 -8e-05 -1.57576 -0.24866 0 0 0 0 0 0.0469 0.02722 0.21915 0 -0.38725 0.60297 -0.77834 -0.14704 0.35757 -2.65275
ASN_1036 -4.96746 0.84848 2.52458 -0.30831 0.12914 0.5283 2.08482 -1.82136 -0 -0 -0.44071 -0.77521 0 0 -0.80455 0 0 -0.0827 0.03149 0 1.90149 -0.36405 0 -0.93687 -0.13853 0.22784 -2.36362
LEU_1037 -8.66924 1.62821 1.21041 -0.71432 0.45335 0.21543 1.07623 -1.834 -3e-05 -8e-05 0.12843 0.23793 0 0 0 0 0 -0.03784 0.45549 1.74458 0 0.0742 0 0.18072 -0.01279 0.41634 -3.44696
SER_1038 -4.79202 0.86846 4.58342 -0.03158 1e-05 0.05367 2.12807 -2.22167 -0.00549 -0.09257 -0.79588 -0.91918 0 0 -1.47435 0 0 -0.0968 0.05291 0.66155 0 0.03375 0.63921 -0.77834 0.06578 0.99937 -1.12169
PRO_1039 -2.61193 0.46686 1.49249 -0.09038 0.00055 0.05643 0.61616 -0.68342 -0 -0 0.25259 0.68433 0 0 0 0 0 -0.13839 0.00353 0.56435 0 -0.45223 0 -2.4119 -0.19352 0.80619 -1.63829
THR_1040 -3.13448 0.36563 3.34984 -0.13433 0.05139 0.1208 1.43816 -1.51925 -0.00227 -0.04137 -1.85622 -0.12621 0 0 -0.66981 -0.75985 0 0.04402 0.0701 0.51414 0 0.09483 2.30938 -1.0874 1.10655 0.54882 0.68246
ILE_1041 -6.51333 0.59112 2.71515 -0.55336 0.40858 0.1176 1.25058 -1.95997 -0 -0 -0.46361 0.14809 0 0 0 0 0 -0.03664 0.0562 1.42134 0 -0.68141 0 0.73287 1.14895 0.58478 -1.03305
THR_1042 -5.01358 0.68564 5.56911 -0.14827 0.03697 0.0546 3.12027 -2.51197 -0.00388 -0.03506 -3.53382 0.28837 0 0 -0.74658 -0.29016 0 -0.02862 0.23247 0.12471 0 0.1374 2.29691 -1.0874 -0.33642 0.59366 -0.59565
SER_1043 -2.91581 0.32685 2.98052 -0.02658 0 0.04107 1.74835 -1.57448 -0 -0 -1.13025 -1.0076 0 0 0 0 0 0.11885 0.00126 0.30442 0 0.06097 0.60002 -0.77834 -0.35872 0.55624 -1.05325
GLU_1044 -3.74343 0.33275 3.90134 -0.22183 0.03708 0.32436 1.64601 -1.87465 -0 -0 -1.49595 -0.60535 0 0 0 0 0 -0.05765 0.01524 0 3.00927 -0.32421 0 -2.7348 -0.4969 0.24175 -2.04696
GLU_1045 -6.41587 0.65079 7.31287 -0.17857 0.01549 0.24663 3.62713 -3.18175 -0.00227 -0.04137 -4.30668 -0.48864 0 0 -0.74658 -0.29016 0 -0.02063 0.15396 0 3.83446 -0.17602 0 -2.7348 -0.35747 0.45383 -2.64566
ILE_1046 -8.01021 0.56375 3.94579 -0.6843 0.32862 0.24218 2.67852 -2.8144 -0 -0 -2.10791 0.31543 0 0 0 0 0 0.02548 0.00491 1.04317 0 -0.14154 0 0.73287 -0.10437 0.91477 -3.06723
SER_1047 -4.50012 0.34389 5.21209 -0.02761 0 0.0639 2.40972 -2.52973 -0.00388 -0.03506 -2.61128 -0.59042 0 0 0 0 0 0.07738 0.00018 0.75404 0 0.33245 0.60083 -0.77834 0.0209 0.65889 -0.60218
THR_1048 -5.03589 0.25321 5.90187 -0.20491 0.14378 0.074 2.85242 -2.71031 -0 -0 -3.08271 -0.07779 0 0 0 0 0 9e-05 0.00081 0.06479 0 0.00072 2.29349 -1.0874 0.12355 0.19838 -0.29191
LEU_1049 -8.58821 0.89162 4.81701 -0.51167 0.27901 0.1253 3.49488 -3.17948 -0 -0 -2.18123 0.25208 0 0 0 0 0 0.14534 0.03754 0.30703 0 -0.29736 0 0.18072 -0.1182 0.34971 -3.99589
LEU_1050 -8.39312 0.86838 4.47575 -0.46415 0.16336 0.10777 2.79392 -2.91238 -0 -0 -1.62807 0.19054 0 0 0 0 0 0.1467 0.26219 0.37245 0 -0.26179 0 0.18072 -0.32266 0.47749 -3.9429
THR_1051 -3.82511 0.27234 5.05222 -0.20043 0.11524 0.07205 2.44152 -2.33279 -0 -0 -3.17949 -0.12801 0 0 0 0 0 -0.00335 0.00042 0.06578 0 -0.02498 2.29712 -1.0874 -0.07701 0.33855 -0.20334
LYS_1052 -5.13769 0.3848 5.49307 -0.29746 0.02668 0.12805 2.46041 -2.48563 -0 -0 -1.20514 -0.00866 0 0 0 0 0 -0.05513 0.03363 1.703 0 -0.04689 0 -1.5107 -0.19271 0.34747 -0.36289
LEU_1053 -7.65347 0.83069 3.34283 -0.68345 0.36054 0.30578 2.61825 -2.34341 -0 -2e-05 -2.32351 -0.09728 0 0 0 0 0 -0.10556 0.02361 1.76788 0 -0.03841 0 0.18072 -0.34374 0.56829 -3.59029
SER_1054 -3.79917 0.62442 3.90538 -0.03861 0.0004 0.05206 1.97322 -2.04194 -0 -0 -1.52537 -0.47069 0 0 0 0 0 -0.10335 0.02427 0.15298 0 -0.31575 1.75208 -0.77834 -0.30798 0.48096 -0.41543
GLU_1055 -4.30643 0.55492 6.38646 -0.36844 0.11243 0.52058 2.67663 -2.52381 -0.00421 -0.05983 -3.51573 -0.54525 0 0 0 -1.54601 0 -0.00719 0.18503 0 3.89805 -0.19575 0 -2.7348 -0.47494 0.54038 -1.4079
MET_1056 -7.91158 0.91266 2.87673 -0.30257 0.02434 0.06226 1.95087 -1.77143 -0 -2e-05 -0.942 0.11431 0 0 0 0 0 -0.09107 0.37471 1.70025 0 0.33288 0 0.60916 -0.36902 0.70425 -1.72527
GLU_1057 -2.49021 0.13357 3.72025 -0.19365 0.01685 0.26759 1.88242 -1.49448 -0.03543 -0.14563 -0.74835 -0.4425 0 0 -1.01729 -0.94143 0 -4e-05 0.00328 0 3.72888 -0.08215 0 -2.7348 0.12183 0.55762 0.10634
SER_1058 -4.51832 0.42512 4.84118 -0.02672 0 0.04246 2.75132 -2.19742 -0.03341 -0.165 -1.81633 -1.06272 0 0 -1.61874 0 0 0.25733 0.02605 2.38772 0 -0.25134 0.76834 -0.77834 -0.07684 0.61704 -0.42862
ARG_1059 -5.26046 0.80685 3.78341 -0.66376 0.10186 0.43812 2.67221 -2.13745 -0.01509 -0.1338 -2.7635 0.21482 0 0 -0.99882 0 0 -0.03584 0.14386 2.1162 0 -0.03935 0 -1.2888 -0.49582 0.67364 -2.88174
VAL_1060 -7.70532 1.98927 2.30013 -0.27963 0.27229 0.05931 2.60513 -2.3868 -0.02043 -0.11344 -1.56391 -0.29015 0 0 -1.02238 0 0 0.00695 0.02052 0.30956 0 -0.75584 0 1.9342 -0.36467 0.70591 -4.29929
PHE_1061 -11.346 1.29186 3.68104 -0.71289 0.16289 0.44763 2.4841 -3.1087 -5e-05 -0.00013 -3.61208 0.22758 0 0 0 0 0 0.45828 0.30909 0 1.90441 -0.16271 0 1.0402 -0.31335 1.05633 -6.19253
VAL_1062 -7.07617 0.66752 1.92748 -0.27713 0.15774 0.0564 2.91716 -2.16992 -0.00269 -0.01091 -2.88669 0.00255 0 0 0 0 0 -0.02011 0.00221 0.13258 0 -0.50708 0 1.9342 -0.35987 0.97919 -4.53354
VAL_1063 -6.74126 0.8568 2.17509 -0.38795 0.38079 0.10411 2.11799 -2.21195 -5e-05 -0.00013 -2.06198 -0.49542 0 0 0 0 0 -0.0619 0.16202 1.29467 0 -0.58924 0 1.9342 -0.33136 0.99073 -2.86485
HIS_1064 -7.92785 0.93569 4.27995 -0.55778 0.06413 0.46339 1.97491 -2.79688 -0.01483 -0.09437 -2.77422 -0.41335 0 0 0 0 0 0.0177 0.11516 0 2.42879 -0.21112 0 -0.45461 0.23437 0.89597 -3.83494
VAL_1065 -6.54064 1.28923 0.67374 -0.30799 0.277 0.06341 0.32905 -1.45404 -0 -2e-05 -0.15856 -0.50033 0 0 0 0 0 0.15183 0.23833 0.18768 0 -0.23497 0 1.9342 0.10488 0.81317 -3.13401
GLU_1066 -5.15918 0.60497 4.67762 -0.20324 0.02845 0.27637 1.58667 -2.07567 -0.04349 -0.2648 -1.68321 -0.49239 0 0 0 0 0 0.01738 0.0815 0 2.97994 0.04175 0 -2.7348 -0.11734 1.49125 -0.98821
PRO_1067 -4.83895 0.71211 2.62512 -0.06185 0 0.03884 0.96053 -1.09852 -0 -0 -0.16681 0.57829 0 0 0 0 0 -0.14147 0.04529 0.14966 0 -0.41273 0 -2.4119 0.28395 1.54413 -2.19432
LYS_1068 -3.58245 0.27228 4.10245 -0.4684 0.155 0.27226 1.36748 -1.81605 -0 -0 -0.10516 0.03354 0 0 0 0 0 -0.00528 0.10191 1.9012 0 -0.06128 0 -1.5107 0.32346 0.8009 1.78116
LEU_1069 -8.21966 0.87002 3.87161 -0.49038 0.19369 0.10704 1.97667 -2.57254 -0 -0 -0.58862 0.23892 0 0 0 0 0 0.06977 0.24703 0.283 0 -0.31128 0 0.18072 -0.04615 0.5567 -3.63348
GLY_1070 -5.45201 1.01057 4.83369 -6e-05 0 0 2.88096 -2.72302 -0.0002 -0.00238 -2.60264 -0.41216 0 0 0 0 0 -0.07271 0 0 0 0.12737 0 0.83697 0.41885 0.55358 -0.60322
ARG_1071 -6.6751 0.42427 6.2991 -0.82845 0.22461 0.55228 2.4599 -3.1486 -0.02396 -0.10758 -2.61508 0.27577 0 0 0 0 0 -0.01571 0.07896 2.50925 0 -0.19234 0 -1.2888 0.64691 0.28375 -1.14084
GLU_1072 -6.28343 0.67198 6.35054 -0.43506 0.0711 0.87583 2.54283 -3.02992 -0 -0 -2.49971 -0.44057 0 0 0 0 0 0.11134 0.00302 0 3.35742 -0.36737 0 -2.7348 -0.28004 0.32326 -1.76356
LEU_1073 -7.97046 0.58739 4.12194 -0.68487 0.27804 0.28251 2.99234 -2.79159 -0 -0 -2.33127 0.03442 0 0 0 0 0 0.11842 0.00677 1.15754 0 -0.2975 0 0.18072 -0.47465 0.51488 -4.27536
PHE_1074 -9.66469 1.58521 3.83538 -0.5538 0.0257 0.22104 3.15907 -2.91091 -0 -0 -2.47057 0.03827 0 0 0 0 0 0.01519 0.03716 0 3.10548 -0.03724 0 1.0402 -0.2631 0.78161 -2.05599
ILE_1075 -8.38726 0.69048 6.70564 -0.49833 0.3382 0.10391 2.86298 -3.54278 -0.0002 -0.00238 -2.14466 -0.05042 0 0 0 0 0 -0.00726 0.01492 0.5779 0 -0.3992 0 0.73287 -0.1128 0.84241 -2.27598
MET_1076 -10.7933 1.46693 4.49937 -0.32172 0.10931 0.00756 2.9819 -3.14376 -0 -0 -2.17259 0.05747 0 0 0 0 0 -0.01093 0.18948 1.06259 0 0.06542 0 0.60916 0.09 0.92524 -4.37782
ALA_1077 -6.71482 0.44416 4.4257 -0.02216 0 0 2.65042 -3.04624 -0 -0 -2.90519 -0.38489 0 0 0 0 0 0.19144 0 0 0 -0.36635 0 1.8394 -0.21206 0.75837 -3.34221
GLN_1078 -7.20344 0.59846 7.8531 -0.23127 0.0132 0.1532 3.84951 -3.67543 -0 -0 -3.30832 -0.33936 0 0 -0.92529 -0.99653 0 -0.00792 0.02423 0 2.92169 -0.0018 0 -0.18838 -0.37635 0.52503 -1.31568
ARG_1079 -5.85365 0.37092 4.68493 -0.43487 0.05758 0.21146 2.28648 -2.43571 -0 -0 -1.54785 0.36063 0 0 -0.53762 0 0 0.01045 0.15169 2.07693 0 -0.15777 0 -1.2888 -0.32219 0.49734 -1.87004
LEU_1080 -7.84706 0.91374 3.44435 -0.74042 0.34502 0.22527 1.75068 -2.40259 -0 -0 -1.33074 0.21328 0 0 0 0 0 -0.00838 0.06228 3.02639 0 -0.07357 0 0.18072 -0.4203 0.5794 -2.08193
GLN_1081 -3.54234 0.34316 4.42027 -0.67638 0.08488 0.80439 1.88671 -2.03596 -4e-05 -0.00123 -1.82316 -0.92196 0 0 -0.53762 0 0 -0.06427 0.48944 0 2.54211 -0.02986 0 -0.18838 -0.19819 0.5967 1.1483
MET_1082 -7.59962 0.68851 3.3023 -0.36423 0.11422 0.16665 1.59264 -2.19611 -0 -0 -0.81633 -0.44504 0 0 0 0 0 -0.01321 0.11118 1.82041 0 0.17962 0 0.60916 0.49819 0.59676 -1.75491
MET_1083 -8.50118 1.34225 3.31052 -0.82554 0.12469 0.29265 1.09333 -1.87707 -0.01837 -0.07561 -0.41605 -0.25831 0 0 -0.79126 0 0 -0.02771 0.41213 2.62358 0 0.2202 0 0.60916 1.06865 0.57068 -1.12327
SER_1084 -2.87873 0.75931 2.80439 -0.02724 0 0.03548 0.75084 -1.19008 -0.04116 -0.21806 -0.8438 -1.004 0 0 0 0 0 8.80756 0.00774 0.29419 0 -0.38035 1.92336 -0.77834 0.7609 11.5212 20.3032
GLN_1085 -4.30266 1.16889 3.07916 -0.59406 0.08987 0.56557 1.45533 -1.50704 -0.04333 -0.25521 -1.97356 -0.78913 0 0 0 0 0 -0.02903 0.00502 0 1.78081 1.00791 0 -0.18838 5.73661 12.1341 17.3409
GLY_1086 -1.83091 0.1622 1.98794 -0.0001 0 0 0.91937 -0.98844 -0 -0 -1.56499 -0.40585 0 0 -0.99882 0 0 0.06589 0 0 0 0.30619 0 0.83697 6.33801 0.94401 5.77146
TYR_1087 -9.04937 1.51366 3.7768 -0.52131 0.24171 0.24324 2.47506 -2.60419 -0.02194 -0.14095 -1.98419 -0.19553 0 0 0 0 0 0.02754 0.0097 0 4.07273 -0.35901 0.00202 1.2797 0.73995 0.43758 -0.0568
VAL_1088 -6.83603 1.05095 2.24604 -0.27003 0.16847 0.05825 2.66081 -2.27318 -0.0055 -0.01977 -2.51641 -0.2905 0 0 0 0 0 -0.02876 0.01466 0.27788 0 -0.78135 0 1.9342 -0.29989 0.54355 -4.36661
TRP_1089 -11.078 1.2605 3.28377 -0.72987 0.05719 0.35144 3.35046 -2.97117 -0.0065 -0.0206 -4.10119 -0.22958 0 0 -0.79126 0 0 -0.02202 0.00151 0 1.6992 -0.10513 0 1.6906 -0.0754 0.56744 -7.86862
ILE_1090 -8.81595 0.71456 2.16337 -0.55261 0.41922 0.1546 2.65481 -2.54861 -0.01075 -0.03568 -2.69012 -0.08804 0 0 0 0 0 0.20323 0.00644 3.22114 0 -0.63399 0 0.73287 0.01172 0.6945 -4.39929
VAL_1091 -7.11149 0.61786 3.0233 -0.28355 0.19085 0.06239 2.93929 -2.49364 -0.0065 -0.0206 -2.89015 -0.17232 0 0 0 0 0 -0.03132 0.01347 0.17665 0 -0.58658 0 1.9342 -0.33923 0.65073 -4.32664
THR_1092 -5.83805 0.58208 3.05135 -0.12629 0.04993 0.0569 1.69134 -1.92936 -0.00525 -0.01593 -1.19044 -0.5303 0 0 0 0 0 -0.06593 0.0023 0.39223 0 0.18096 2.30863 -1.0874 -0.28046 0.6552 -2.09849
GLU_1093 -5.74714 0.65294 4.88449 -0.2089 0.03257 0.3077 1.55339 -2.2066 -0.02652 -0.18627 -0.93515 -0.64458 0 0 0 0 0 2.86692 0.10243 0 2.46065 0.40835 0 -2.7348 0.4016 15.3169 16.298
ALA_1094 -4.02943 0.66265 1.89373 -0.02896 0.00748 0 1.23152 -1.58895 -0.02291 -0.15668 -1.75126 -0.41584 0 0 0 0 0 0.12501 0 0 0 -0.05036 0 1.8394 0.74386 15.5567 14.016
MET_1095 -9.52496 1.51565 4.30675 -0.44308 0.14028 0.18681 2.9194 -2.45341 -0.01392 -0.10905 -3.17769 -0.16884 0 0 0 0 0 -0.02141 0.17794 1.7105 0 0.01167 0 0.60916 0.80078 1.08787 -2.44555
THR_1096 -4.40128 0.8578 4.48798 -0.20481 0.15784 0.07289 2.59279 -2.26449 -0 -0 -2.11917 -0.05436 0 0 0 0 0 -0.03587 0.00194 0.0865 0 0.09943 2.26335 -1.0874 0.75961 0.70473 1.91747
SER_1097 -2.83857 0.22546 2.67104 -0.02761 0.00325 0.02551 0.25406 -1.25808 -0 -0 -0.14082 -0.47401 0 0 0 0 0 -0.10874 0.04008 1.30328 0 -0.27883 0.60598 -0.77834 -0.06274 0.43849 -0.40056
VAL_1098 -7.495 1.34672 2.92739 -0.29729 0.19637 0.06305 2.79044 -2.36162 -0 -0 -1.60742 -0.25054 0 0 0 0 0 0.02516 0.01465 0.21489 0 -0.51472 0 1.9342 -0.22798 0.44977 -2.79194
MET_1099 -8.13142 1.34628 4.10741 -0.43643 0.11556 0.17864 2.62291 -2.75044 -0 -0 -1.84841 0.14248 0 0 0 0 0 0.0069 0.34354 2.16972 0 -0.17012 0 0.60916 -0.09532 0.65045 -1.13909
ASN_1100 -4.94107 0.71265 5.40054 -0.18617 0.03142 0.29051 2.70447 -2.69115 -0.01392 -0.10905 -1.86352 -0.38984 0 0 0 0 0 -0.10571 0.00024 0 1.57023 0.15557 0 -0.93687 -0.12567 0.53806 0.04071
ASP_1101 -6.84886 0.85506 8.83544 -0.2223 0.0037 0.73491 5.15312 -3.758 -1e-05 -0.00042 -9.80935 0.14447 0 0 -3.34185 0 0 0.07722 0.00348 0 3.73896 -0.08969 0 -2.3716 -0.03785 0.84742 -6.08617
LEU_1102 -8.57287 0.93792 3.79118 -0.52332 0.23446 0.14964 2.16852 -2.75177 -0.00367 -0.01717 -1.22754 0.1046 0 0 0 0 0 -0.04965 0.0549 0.21505 0 -0.15265 0 0.18072 -0.29961 0.91422 -4.84705
SER_1103 -2.68399 0.09339 3.14346 -0.03064 0.01863 0.02935 1.56797 -1.5455 -0 -0 -1.23052 0.25887 0 0 0 0 0 0.11148 0.0091 0.56709 0 -0.08497 0.60401 -0.77834 0.27218 0.39021 0.71179
THR_1104 -4.32616 0.81585 3.06344 -0.22372 0.16502 0.14402 1.23288 -1.7592 -0.01024 -0.08116 -0.08608 0.16687 0 0 0 0 0 -0.05809 0.03177 3.0955 0 -0.60533 2.35991 -1.0874 0.32277 0.28567 3.44635
ASP_1105 -3.94346 0.78453 5.24861 -0.28729 0.12779 0.9782 1.88779 -2.27452 -0.00367 -0.01717 -1.86143 -3.28061 0 0 0 -0.16136 0 0.0306 0.09266 0 2.71863 -0.36305 0 -2.3716 1.56506 1.50227 0.37198
PRO_1106 -2.72346 1.17673 2.68948 -0.08941 0.00017 0.05562 1.16466 -1.10623 -0 -0 -0.49765 0.73981 0 0 0 0 0 -0.05231 0.0063 0.61159 0 -0.49115 0 -2.4119 1.5261 1.62154 2.21988
LYS_1107 -6.04596 0.99594 5.50486 -0.31378 0.02712 0.15303 2.70606 -2.6348 -0.01918 -0.0883 -2.2375 -0.03102 0 0 0 0 0 -0.19193 0.1168 1.61202 0 -0.00353 0 -1.5107 0.19434 0.52729 -1.23923
PHE_1108 -4.87411 1.13024 3.79319 -1.08172 0.12435 0.46232 2.86511 -2.31864 -0 -0 -1.50633 0.04389 0 0 0 0 0 -0.03843 0.06265 0 1.84335 -0.29599 0 1.0402 0.54622 0.50752 2.30382
SER_1109 -3.3771 0.21277 3.75228 -0.02985 9e-05 0.05048 1.52853 -1.83473 -0 -0 -1.29985 -0.96815 0 0 -0.87785 0 0 -0.02916 0.01881 0.15877 0 -0.28579 0.62903 -0.77834 -0.18529 0.40337 -2.91198
GLN_1110 -7.16018 1.10986 6.51996 -0.26252 0.05675 0.21146 3.8009 -3.32594 -0 -0 -3.09841 -0.6393 0 0 0 0 0 0.16095 0.05258 0 2.88836 -0.1703 0 -0.18838 -0.33194 0.44963 0.0735
ALA_1111 -5.80874 0.8506 4.45824 -0.02134 0 0 3.42574 -3.02024 -0 -0 -1.86394 -0.37417 0 0 0 0 0 0.09151 0 0 0 -0.32906 0 1.8394 -0.35193 0.65909 -0.44483
LEU_1112 -3.95578 0.37216 2.59923 -0.49622 0.20372 0.12708 1.16884 -1.49456 -0.00527 -0.04651 -0.67805 0.21648 0 0 0 0 0 -0.09694 0.04278 0.27204 0 -0.07036 0 0.18072 -0.45757 0.67879 -1.43941
GLN_1113 -3.52774 0.49952 3.7374 -0.29251 0.05645 0.2848 1.93783 -1.81017 -0.03468 -0.15112 -1.50277 -0.68306 0 0 -0.87785 0 0 -0.05547 0.20333 0 3.11168 -0.00954 0 -0.18838 -0.18413 0.54484 1.05843
GLY_1114 -2.15952 0.06998 2.18698 -5e-05 0 0 1.05892 -1.24034 -0 -0 -1.03279 -0.32721 0 0 0 0 0 -0.18067 0 0 0 -1.5223 0 0.83697 -0.3514 0.7161 -1.94534
VAL_1115 -5.45425 0.61284 3.63577 -0.30252 0.29696 0.07658 1.672 -2.24886 -0.03468 -0.15112 -0.85992 -0.52475 0 0 0 0 0 0.11504 0.01164 0.13335 0 -0.25282 0 1.9342 -0.19987 0.83246 -0.70796
ILE_1116 -3.07298 0.17991 0.99959 -0.61977 0.39805 0.11956 0.33507 -1.04432 -0.01392 -0.04178 -0.53666 0.50946 0 0 0 0 0 0.09313 0.12563 0.88548 0 -0.62673 0 0.73287 -0.20291 0.64361 -1.13671
GLY_1117 -1.98058 0.19938 1.23548 -0.00069 0 0 0.37073 -0.72379 -0 -0 0.29909 -0.22963 0 0 0 0 0 -0.12129 0 0 0 -0.14857 0 0.83697 -0.00386 0.29188 0.02511
THR_1118 -2.41344 0.42426 2.0346 -0.18563 0.07085 0.06621 0.83951 -1.0643 -0.01022 -0.08074 -1.61897 -0.4929 0 0 -0.76037 0 0 0.23969 0.00873 0.06499 0 0.23539 4.24671 -1.0874 0.90084 0.47487 1.89269
ARG_1119 -6.16904 0.73848 6.4543 -1.10031 0.29138 0.84277 2.66567 -2.8533 -0 -0 -5.2871 0.17345 0 0 -1.48089 -0.16136 0 0.03523 0.15566 3.0916 0 -0.17259 0 -1.2888 0.53728 1.19961 -2.32797
SER_1120 -2.74898 0.25645 3.36427 -0.02501 0.00362 0.02677 1.4216 -1.51138 -0 -0 -2.2162 0.33062 0 0 -1.9548 0 0 0.15122 0.00493 0.63625 0 0.01441 0.60067 -0.77834 0.32001 1.46999 -0.6339
HIS_D_1121 -6.77602 0.74056 5.43627 -0.43209 0.01671 0.60047 1.88412 -2.64125 -0 -0 -2.76349 -0.21264 0 0 -0.88757 -0.99653 0 0.13687 0.0818 0 1.5328 -0.40306 0 -0.45461 0.99848 1.29742 -2.84173
ILE_1122 -7.40583 1.59174 1.50113 -0.62125 0.51032 0.1234 1.50127 -1.56309 -0 -0 -1.81609 0.39266 0 0 -0.70425 0 0 0.04991 0.29066 0.96376 0 -0.74167 0 0.73287 0.38619 1.57531 -3.23295
PRO_1123 -4.50365 0.73393 2.13089 -0.21285 0.01678 0.15112 0.89763 -0.93313 -0 -0 -0.52255 0.12331 0 0 0 0 0 0.24569 0.02779 0.21998 0 -0.49628 0 -2.4119 0.01371 1.22034 -3.29916
GLY_1124 -3.12152 0.31608 2.25715 -0.00036 0 0 0.68954 -1.30523 -0 -0 -0.40053 -0.15015 0 0 0 0 0 -0.09098 0 0 0 -0.99524 0 0.83697 0.25849 0.40625 -1.29953
SER_1125 -3.26449 0.46026 3.79825 -0.02928 0.01563 0.02943 2.42834 -1.85068 -0 -0 -2.43489 0.02745 0 0 0 0 0 -0.08751 0.00342 0.12558 0 0.12605 0.6 -0.77834 0.33124 0.34197 -0.15756
SER_1126 -5.69074 0.61405 5.03793 -0.02714 0 0.0484 3.00276 -2.50261 -0.00538 -0.01559 -1.48417 -0.89777 0 0 0 0 0 0.0521 0.00225 0.29788 0 0.00222 0.60061 -0.77834 0.46213 0.39557 -0.88586
LEU_1127 -7.48416 0.47592 2.49891 -0.48286 0.16471 0.12424 2.78386 -2.30967 -0.00135 -0.00364 -2.98975 0.05506 0 0 0 0 0 -0.07782 0.32441 2.21781 0 -0.30198 0 0.18072 0.21905 0.46516 -4.14138
LEU_1128 -8.87166 1.04452 4.31483 -0.50777 0.27664 0.1217 3.38164 -2.95634 -0.00538 -0.01559 -3.33296 0.08096 0 0 0 0 0 0.04628 0.18054 2.27402 0 -0.32283 0 0.18072 0.08267 0.54083 -3.4872
GLN_1129 -8.82673 0.91978 5.00971 -0.54626 0.06645 0.58607 2.29822 -3.08916 -0.01307 -0.13771 -2.29712 -0.44224 0 0 0 0 0 0.14444 0.14026 0 2.33158 0.12885 0 -0.18838 0.40907 0.92808 -2.57817
ASP_1130 -6.90579 0.97839 7.01212 -0.13756 0.0477 0.45603 1.75798 -3.40036 -0.04636 -0.29381 -2.87241 -0.59193 0 0 0 0 0 8.70955 0.23815 0 3.52737 -0.78971 0 -2.3716 0.50046 12.6269 18.4451
TYR_1131 -7.97096 1.13056 5.44175 -0.943 0.34301 0.37931 1.5139 -2.63901 -0.00266 -0.02121 -0.30279 -0.54412 0 0 0 0 0 0.00497 0.91801 0 2.69002 0.08585 0.00013 1.2797 1.2508 13.0174 15.6316
LYS_1132 -4.18096 0.54629 5.24734 -0.3554 0.06996 0.23497 2.16589 -2.20185 -0 -0 -3.62329 -0.37641 0 0 0 -0.63655 0 0.07268 0.07558 1.12354 0 -0.11698 0 -1.5107 2.0357 1.47731 0.04713
ASP_1133 -4.61081 0.39372 6.98962 -0.25724 0.06164 0.85978 2.97779 -2.85355 -0.01328 -0.13638 -4.26721 -0.78786 0 0 -1.62918 0 0 -0.02982 0.10111 0 1.96919 -0.8268 0 -2.3716 1.08205 0.81779 -2.53105
ARG_1134 -5.99367 0.58849 5.56004 -0.97515 0.21451 0.72548 2.79399 -2.64983 -0 -0 -1.76863 -0.09539 0 0 -1.13962 0 0 -0.02673 0.12388 3.56861 0 -0.07652 0 -1.2888 -0.01247 0.95259 0.50078
TRP_1135 -7.82386 2.26427 4.04692 -0.73764 0.08347 0.33394 1.27957 -2.4261 -0 -0 -0.87362 -0.31718 0 0 0 0 0 12.3806 0.01711 0 3.69205 0.00166 0 1.6906 1.53391 12.1432 27.2889
VAL_1136 -5.0869 1.68195 3.80207 -0.24941 0.11621 0.043 2.39935 -2.133 -0 -0 -2.63226 0.42472 0 0 -0.96608 0 0 0.09483 0.14238 0.00636 0 -0.29722 0 1.9342 2.31182 12.5819 14.1739
GLU_1137 -5.5376 0.59262 5.90221 -0.34104 0.11904 0.41413 2.35737 -2.52202 -0 -0 -4.34206 -0.56986 0 0 -1.34969 -0.21373 0 -0.01096 0.07595 0 3.96059 -0.30553 0 -2.7348 0.25459 1.27301 -2.97779
LEU_1138 -6.66789 1.10865 4.31204 -0.53185 0.35189 0.18847 2.04425 -2.45494 -0.03403 -0.189 -2.60827 -0.0421 0 0 0 0 0 -0.00467 0.36937 1.19435 0 0.13464 0 0.18072 0.03397 0.81232 -1.8021
HIS_D_1139 -6.59408 0.72611 5.77455 -0.68698 0.0388 0.74769 2.6448 -2.92889 -0.02003 -0.11467 -1.2653 -0.35845 0 0 0 0 0 0.03204 0.04474 0 1.56864 0.12299 0 -0.45461 0.52537 0.82692 0.62964
GLY_1140 -3.01661 0.59522 3.07398 -5e-05 0 0 0.98218 -1.66201 -0 -0 0.46801 -0.43115 0 0 0 0 0 -0.02881 0 0 0 0.46725 0 0.83697 0.22445 0.38132 1.89076
ASN_1141 -4.72571 0.44821 3.82118 -0.19389 0.00999 0.30334 1.63585 -2.11849 -0.00947 -0.08574 -0.55516 -0.51695 0 0 0 0 0 -0.02054 0.00049 0 1.86051 0.0153 0 -0.93687 0.65849 0.28272 -0.12676
ASP_1142 -5.04478 0.39626 7.10753 -0.09851 0.02544 0.27962 2.26284 -3.07371 -0.02494 -0.11333 -2.1077 -0.02378 0 0 0 0 0 0.78582 0.02287 0 2.04551 0.0999 0 -2.3716 0.47892 0.40706 1.05344
SER_1143 -4.1424 0.38166 3.82106 -0.03296 0.03663 0.03222 1.11644 -1.81123 -0 -1e-05 -0.49689 -0.3581 0 0 0 0 0 -0.03058 0.02402 0.33807 0 0.35324 0.61203 -0.77834 0.62634 0.74689 0.4381
SER_1144 -6.51685 0.62751 5.321 -0.02315 0 0.03401 3.13421 -2.69584 -0 -0 -2.91708 -1.2284 0 0 -1.13962 0 0 0.10938 0.00084 1.44662 0 0.26736 0.60026 -0.77834 1.67847 1.023 -1.05662
VAL_1145 -7.56635 1.46054 3.59367 -0.2631 0.16684 0.04111 2.6942 -2.86799 -0.04427 -0.13862 -2.59692 0.0015 0 0 0 0 0 -0.02214 0.01533 0.01183 0 -0.39737 0 1.9342 1.06975 1.29713 -1.61067
GLY_1146 -3.68852 0.7453 2.50403 -0.00035 0 0 0.97526 -1.6998 -0.01942 -0.16126 0.37306 -0.15662 0 0 0 0 0 0.25762 0 0 0 -0.7212 0 0.83697 -0.18651 1.31879 0.37737
PRO_1147 -4.56237 0.78622 1.81903 -0.11856 0.03094 0.07386 0.66979 -1.0366 -0 -0 -0.11532 0.59061 0 0 -0.94687 0 0 -0.0065 0.01507 0.184 0 0.03627 0 -2.4119 -0.08882 1.29605 -3.7851
ALA_1148 -4.41052 0.61983 3.96148 -0.02388 0 0 2.52945 -2.29763 -0.04153 -0.30135 -2.48726 -0.15264 0 0 0 0 0 0.10099 0 0 0 -0.19201 0 1.8394 0.28516 0.96584 0.39532
GLN_1149 -2.21218 0.16733 2.21174 -0.5958 0.20734 0.99603 1.02051 -1.14403 -0.01512 -0.1372 0.00064 -2.32362 0 0 0 0 0 -0.03021 0.01308 0 4.04957 -0.15055 0 -0.18838 -0.01543 0.32227 2.176
MET_1150 -3.21845 0.33257 2.14891 -0.36215 0.08563 0.13303 0.487 -1.22026 -0.01512 -0.1372 0.34308 0.04915 0 0 0 0 0 -0.04529 0.06583 2.37607 0 -0.08716 0 0.60916 -0.2454 0.28797 1.58738
ASN_1151 -7.57523 0.84537 5.90945 -0.17822 0.01985 0.29207 3.61393 -3.37329 -0.02211 -0.14006 -2.07216 -0.3085 0 0 0 0 0 0.02879 0.05224 0 2.07347 -0.14852 0 -0.93687 -0.10946 0.62327 -1.40596
ASN_1152 -5.65955 0.44808 5.73633 -0.32675 0.00995 0.57988 3.38027 -3.05264 -0 -0 -2.83092 -0.32768 0 0 -0.94687 0 0 0.05954 0.31354 0 3.42044 0.32705 0 -0.93687 0.23222 0.62865 1.05467
VAL_1153 -3.54351 0.25877 2.26076 -0.31978 0.28512 0.07425 1.14904 -1.47627 -0 -3e-05 -0.31854 -0.26272 0 0 -0.57448 0 0 0.01593 0.00718 0.34168 0 -0.04752 0 1.9342 0.03302 0.40435 0.22144
TYR_1154 -7.69902 1.43234 4.25984 -0.71162 0.06853 0.42466 2.8041 -2.92173 -0.04287 -0.26513 -2.76634 -0.15505 0 0 0 0 0 0.09321 0.12254 0 1.97823 -0.28403 0.00041 1.2797 -0.37998 0.54113 -2.22107
ALA_1155 -7.76304 1.36989 3.74819 -0.03171 0.03395 0 2.74656 -3.46668 -0.01766 -0.14355 -2.11647 -0.50465 0 0 0 0 0 0.21747 0 0 0 -0.0811 0 1.8394 0.12718 0.83799 -3.20421
TRP_1156 -11.9278 2.02385 7.72584 -0.9915 0.08874 0.49462 3.87076 -4.75659 -0.04392 -0.13725 -3.25544 -0.26104 0 0 -0.57448 0 0 0.13566 3e-05 0 2.20055 0.00921 0 1.6906 0.15676 2.15645 -1.39492
TYR_1157 -9.89257 1.12466 6.12351 -0.85635 0.31641 0.31247 2.53969 -3.87125 -0.02249 -0.1491 -1.75397 -0.60788 0 0 0 0 0 0.13962 0.22802 0 3.60349 -0.00993 0.02617 1.2797 -0.25468 2.48669 0.76222
ALA_1158 -6.40111 0.59251 3.06656 -0.02091 0 0 2.60695 -2.71883 -0 -0 -1.27468 -0.3828 0 0 0 0 0 -0.04075 0 0 0 -0.18436 0 1.8394 -0.21528 1.02704 -2.10625
TYR_1159 -10.4746 1.08235 5.16511 -0.59323 0.23767 0.30443 3.72734 -3.78281 -0.01766 -0.14355 -2.47347 -0.33405 0 0 0 0 0 -0.02454 0.31769 0 2.98727 0.03963 0.23317 1.2797 -0.18653 0.50114 -2.15496
ASP_1160 -5.54402 0.21084 6.87202 -0.18569 0.00019 0.6072 2.66431 -3.16228 -0.01595 -0.09964 -2.78771 -0.22346 0 0 0 -0.4094 0 0.07789 0.01603 0 3.04397 0.32058 0 -2.3716 0.08376 0.49645 -0.4065
ALA_1161 -5.39479 0.37185 4.18042 -0.02109 0 0 2.56518 -2.64472 -0.01628 -0.13958 -2.83054 -0.35127 0 0 0 0 0 0.06946 0 0 0 -0.1651 0 1.8394 -0.06342 0.32205 -2.27844
MET_1162 -9.64059 1.70058 5.76285 -0.71346 0.18667 0.29592 2.72825 -3.02027 -0 -0 -1.49431 -0.23463 0 0 0 0 0 -0.02793 0.37108 3.0075 0 -0.00321 0 0.60916 -0.18236 0.80209 0.14733
TRP_1163 -10.2928 1.41816 5.64471 -0.7497 0.27334 0.41817 3.60304 -3.72178 -0 -0 -4.68587 -0.39864 0 0 0 0 0 0.23985 0.15642 0 3.06333 0.06516 0 1.6906 0.15135 1.07396 -2.05072
THR_1164 -7.4751 1.02234 4.76141 -0.20338 0.1342 0.0757 3.43871 -3.15493 -0.00163 -0.05016 -3.55937 -0.1295 0 0 0 0 0 -0.05183 0.00754 0.11916 0 0.15418 2.30479 -1.0874 0.41034 0.60659 -2.67834
VAL_1165 -7.31892 1.4586 0.82212 -0.321 0.22878 0.07345 0.79365 -1.86035 -0.00073 -0.00888 -0.13473 -0.4869 0 0 0 0 0 0.21498 0.00192 0.06917 0 0.26014 0 1.9342 0.38499 0.6752 -3.21431
ALA_1166 -4.53988 0.4039 2.28439 -0.01971 0 0 1.44137 -1.8207 -0.03992 -0.11513 -0.25983 -0.27333 0 0 0 0 0 0.02888 0 0 0 0.67956 0 1.8394 1.26079 0.5714 1.44117
ASN_1167 -4.69207 0.13659 3.92802 -0.17335 0.00999 0.26212 1.73075 -2.06046 -0.00643 -0.08895 -0.6496 -0.29029 0 0 0 0 0 -0.01398 0.00192 0 1.92743 0.0992 0 -0.93687 1.44637 0.19156 0.82195
GLY_1168 -3.68139 0.37673 3.73113 -5e-05 0 0 2.31633 -1.97017 -0.06775 -0.24168 -1.15154 -0.36466 0 0 0 0 0 0.01614 0 0 0 -0.0749 0 0.83697 1.23596 0.33796 1.29907
ILE_1169 -9.31057 1.55847 4.43105 -0.54816 0.35195 0.1245 2.76902 -3.04055 -0 -0 -2.24306 0.40165 0 0 0 0 0 -0.10713 0.04523 0.78173 0 0.34632 0 0.73287 0.78233 0.78536 -2.13899
ARG_1170 -6.56178 0.77475 7.22394 -0.62187 0.16879 0.41433 2.92638 -3.2078 -0.02412 -0.18741 -2.76911 0.08173 0 0 0 -0.83186 0 -0.00275 0.0201 2.77721 0 -0.18588 0 -1.2888 -0.38168 0.94428 -0.73157
ILE_1171 -7.07045 0.60871 2.99137 -0.48093 0.3876 0.0908 2.63499 -2.33355 -0.00148 -0.00411 -1.26255 0.14803 0 0 0 0 0 0.02521 0.09528 0.45134 0 -0.42458 0 0.73287 -0.15325 0.87194 -2.69277
PHE_1172 -11.5246 2.57664 2.25972 -0.57051 0.61536 0.26141 1.58785 -2.50364 -0.02783 -0.12654 -1.21526 -0.28454 0 0 0 0 0 -0.0412 0.02857 0 4.03478 0.03292 0 1.0402 0.07282 0.94822 -2.83558
LEU_1173 -7.13962 0.64366 4.55747 -0.65496 0.1556 0.21146 2.26653 -2.7399 -0 -0 -1.93837 0.13134 0 0 0 0 0 0.03099 0.02179 0.82165 0 -0.21858 0 0.18072 -0.06982 0.92974 -2.81031
ASP_1174 -4.61455 0.14285 6.50014 -0.09736 0.00289 0.28729 2.72893 -2.91613 -0.01065 -0.14559 -3.6397 -0.29764 0 0 0 -0.83186 0 0.01064 0.01576 0 1.83792 0.30189 0 -2.3716 -0.03381 0.68661 -2.44396
ALA_1175 -5.97557 0.59741 4.04237 -0.02275 0 0 1.93295 -2.87029 -0.01917 -0.10258 -1.8507 -0.34197 0 0 -0.49316 0 0 0.00355 0 0 0 -0.22035 0 1.8394 -0.18331 0.42028 -3.24389
GLY_1176 -3.32407 0.23125 4.30412 -5e-05 0 0 2.18932 -2.17894 -0 -0 -1.94648 -0.39186 0 0 0 0 0 -0.06015 0 0 0 0.10961 0 0.83697 0.49365 0.24354 0.50692
GLY_1177 -1.62263 0.08376 2.46227 -4e-05 0 0 1.083 -1.22054 -0 -0 -0.93466 -0.41864 0 0 0 0 0 -0.12735 0 0 0 0.411 0 0.83697 0.83012 0.15193 1.53519
ALA_1178 -2.1669 0.20908 2.3613 -0.02831 0.0085 0 1.05431 -1.37134 -0 -0 -0.96688 -0.41591 0 0 0 0 0 0.056 0 0 0 0.04198 0 1.8394 -0.16508 0.45736 0.91351
THR_1179 -3.81202 0.50982 3.62587 -0.1551 0.06533 0.04945 2.11017 -1.78271 -0.00613 -0.06021 -2.91018 -0.03057 0 0 -0.49316 -0.54004 0 -0.01785 0.1456 0.75088 0 -0.61782 2.26383 -1.0874 0.42521 0.6749 -0.89212
THR_1180 -4.27033 1.05459 1.42673 -0.15402 0.02921 0.05656 1.3717 -1.35036 -0.00613 -0.06021 -1.66837 -0.4094 0 0 -0.84104 0 0 0.02831 0.00403 0.16634 0 -0.35063 4.36089 -1.0874 1.33549 0.92093 0.55688
PHE_1181 -5.41678 0.79738 1.99176 -1.22529 0.20759 0.68686 0.91709 -1.60642 -0 -0 -2.51784 -0.33966 0 0 -0.84104 0 0 -0.00381 0.03443 0 1.59758 -0.59096 0 1.0402 0.49032 1.24263 -3.53595
VAL_1182 -4.84587 0.43744 0.76881 -0.31012 0.19299 0.06601 0.34345 -1.12645 -0 -0 -0.16 -0.59955 0 0 0 0 0 0.02686 0.00598 0.24779 0 -0.36092 0 1.9342 -0.33496 0.77919 -2.93514
ASP_1183 -2.71122 0.6672 2.14353 -0.11341 0.00516 0.32646 0.03718 -0.89643 -0.00541 -0.06227 -0.24052 -0.56065 0 0 0 0 0 -0.07378 0.0076 0 3.85985 -0.46998 0 -2.3716 -0.4817 0.9165 -0.02349
PRO_1184 -3.20168 0.91845 1.79874 -0.08663 0.00313 0.05454 0.53386 -0.71984 -0 -0 -0.18758 0.58831 0 0 0 0 0 -0.03028 0.01236 0.39568 0 -0.12641 0 -2.4119 5.75038 3.00989 6.30105
PRO_1185 -3.84405 1.03418 1.51215 -0.11622 0.02703 0.08256 0.21986 -0.70679 -0 -0 -0.27625 0.23407 0 0 0 0 0 -0.00018 0.01386 0.14203 0 -0.52207 0 -2.4119 6.39375 2.54778 4.32981
ALA_1186 -5.00411 1.81532 2.18445 -0.02863 0.01277 0 1.5043 -1.79261 -0.04093 -0.18739 -1.04014 -0.44987 0 0 0 0 0 9.50717 0 0 0 -0.08725 0 1.8394 0.27597 12.6136 21.1221
ARG_1187 -4.44365 1.86803 3.37005 -0.61499 0.1155 0.36221 1.57353 -1.7622 -0 -0 -0.22921 -0.03015 0 0 0 0 0 -0.02659 0.05682 1.84701 0 0.20215 0 -1.2888 2.83564 13.8336 17.6689
PRO_1188 -2.64516 0.73959 1.45029 -0.07859 0 0.04783 0.35303 -0.62614 -0 -0 0.26272 0.52746 0 0 0 0 0 -0.26748 0.03051 0.29153 0 -0.98468 0 -2.4119 3.61714 2.0211 2.32725
SER_1189 -2.88444 0.39553 3.43092 -0.03239 0.00034 0.05546 2.17294 -1.65735 -0.00091 -0.01227 -0.87738 -1.08027 0 0 -1.24554 0 0 -0.07914 0.04605 0.74483 0 0.0342 0.79276 -0.77834 0.50402 0.86787 0.3969
ASP_1190 -3.38457 0.32571 3.60678 -0.23774 0.08685 0.80345 1.69822 -1.73511 -0.01343 -0.07107 -1.28257 -3.49074 0 0 -0.70469 0 0 -0.01873 0.17393 0 2.52348 -0.42738 0 -2.3716 -0.5112 0.71547 -4.31495
ALA_1191 -3.07864 0.27909 2.29163 -0.0219 0 0 1.43572 -1.38721 -0 -0 -1.21123 -0.40458 0 0 -1.24554 0 0 0.01914 0 0 0 -0.46751 0 1.8394 -0.33483 0.47554 -1.81093
GLY_1192 -2.62119 0.17476 1.66501 -0.00095 0 0 0.45689 -1.03146 -0 -0 -0.24789 -0.23258 0 0 0 0 0 -0.16102 0 0 0 -1.53875 0 0.83697 0.31675 0.25768 -2.12578
GLY_1193 -4.48037 0.31176 4.14312 -0.00045 0 0 1.64694 -2.19772 -0 -0 -2.1257 -0.21273 0 0 0 0 0 -0.12387 0 0 0 -0.46653 0 0.83697 0.44639 0.39985 -1.82235
GLU_1194 -6.5541 0.87613 6.96861 -0.48537 0.35902 1.49219 3.57007 -3.16766 -0.00509 -0.0852 -4.21785 -2.87417 0 0 0 -0.93788 0 -0.10868 0.05157 0 3.83655 -0.27805 0 -2.7348 -0.1805 0.54268 -3.93252
SER_1195 -3.00649 0.36759 3.93329 -0.02733 0 0.04011 1.29563 -1.70515 -0 -0 -0.52227 -0.92878 0 0 -0.281 0 0 0.20221 0.11553 0.16699 0 -0.20106 0.86808 -0.77834 -0.64605 0.4892 -0.61785
GLU_1196 -2.89847 0.36262 3.14181 -0.19558 0.02748 0.28784 1.34936 -1.43083 -0 -0 -0.32234 -0.53684 0 0 0 0 0 0.08037 0.01027 0 2.94486 -0.0678 0 -2.7348 0.00591 0.34265 0.36648
LEU_1197 -8.38217 0.90136 4.45208 -0.50339 0.17102 0.14239 2.59816 -2.79145 -0.00903 -0.06717 -2.16963 0.1788 0 0 0 0 0 0.28484 0.28585 0.26172 0 -0.12307 0 0.18072 0.13657 0.95899 -3.4934
ALA_1198 -3.9402 0.81178 3.28218 -0.02592 0.00235 0 2.26892 -2.02413 -0 -0 -1.28387 -0.33765 0 0 0 0 0 0.01552 0 0 0 -0.37193 0 1.8394 -0.49353 1.58084 1.32376
SER_1199 -2.31606 0.25858 2.21813 -0.02799 2e-05 0.04319 0.69163 -1.15349 -0 -0 -0.15543 -0.9848 0 0 0 0 0 0.13533 0.00409 0.23161 0 0.00236 0.6164 -0.77834 -0.57092 0.87391 -0.91179
LEU_1200 -4.92172 0.78113 4.33767 -0.47357 0.20203 0.12474 1.94264 -2.37038 -0.00786 -0.02358 -1.0522 0.12074 0 0 0 0 0 -0.03254 0.02555 0.39892 0 0.13488 0 0.18072 0.32863 0.44665 0.14244
LYS_1201 -6.66279 0.53877 6.00539 -0.50155 0.10821 0.40298 2.53156 -2.74008 -0.04465 -0.18916 -2.62051 0.01581 0 0 0 -0.45931 0 -0.03259 0.00931 2.34984 0 -0.05984 0 -1.5107 0.54362 0.58156 -1.73412
VAL_1202 -6.19585 0.43659 1.46475 -0.31256 0.18486 0.06868 1.16798 -1.78146 -0.00903 -0.06717 -0.1044 -0.30155 0 0 0 0 0 -0.05528 0.00189 0.10253 0 0.16316 0 1.9342 -0.06221 0.38976 -2.97509
PHE_1203 -4.681 0.47338 2.30207 -0.62376 0.06322 0.35996 1.38885 -1.71479 -0 -0 -1.49539 0.09825 0 0 0 0 0 -0.02946 0.00061 0 2.06861 -0.14001 0 1.0402 -0.10831 0.2242 -0.77337
ARG_1204 -6.11083 0.59935 6.11194 -1.01211 0.18307 0.75165 2.22297 -2.79116 -0.01594 -0.18534 -2.71488 0.61194 0 0 -0.46108 0 0 0.07754 0.16065 3.55275 0 5e-05 0 -1.2888 -0.39411 0.32101 -0.38135
ASP_1205 -3.45213 0.36554 4.13589 -0.26636 0.05064 0.88233 1.68816 -1.8228 -0.00768 -0.08647 -1.14068 -0.47965 0 0 0 0 0 -0.01635 0.07105 0 1.97489 -0.61641 0 -2.3716 -0.27742 0.42115 -0.94791
GLY_1206 -3.74957 0.56641 3.90384 -4e-05 0 0 2.66316 -1.98096 -0 -0 -3.35083 -0.43135 0 0 0 0 0 -0.11636 0 0 0 0.41 0 0.83697 0.08823 0.29833 -0.86217
LYS_1207 -5.28663 0.85692 6.32333 -0.33068 0.08315 0.17314 2.89775 -2.80847 -0.00486 -0.04239 -2.15693 -0.08772 0 0 -0.57067 0 0 0.0672 0.0155 1.85951 0 -0.0256 0 -1.5107 -0.20962 0.89881 0.14104
LEU_1208 -4.63849 0.53081 3.60445 -0.49796 0.22133 0.13076 1.64451 -1.91005 -0 -0 -1.16234 0.18849 0 0 0 0 0 0.00666 0.05382 0.2922 0 -0.16996 0 0.18072 -0.44214 0.93821 -1.02899
LEU_1209 -7.40499 0.84854 4.2027 -0.48458 0.27774 0.10678 3.13698 -2.85264 -0 -0 -2.27291 0.17274 0 0 0 0 0 0.02262 0.08343 0.55692 0 -0.24721 0 0.18072 0.00663 0.47186 -3.19469
LEU_1210 -8.25971 1.06943 4.57753 -0.46608 0.14977 0.10758 2.92954 -3.03659 -0 -0 -1.23837 0.25931 0 0 0 0 0 0.02444 0.15557 0.29966 0 -0.27302 0 0.18072 -0.00267 0.6944 -2.82846
ASP_1211 -3.30894 0.16725 4.55611 -0.10926 0.01092 0.33453 1.7941 -2.07603 -0 -0 -1.73308 -0.37606 0 0 0 0 0 -0.07572 0.00637 0 1.71003 0.04219 0 -2.3716 -0.37874 0.53647 -1.27147
SER_1212 -5.07334 0.50939 5.28992 -0.02507 0.00012 0.02401 2.61063 -2.63569 -0 -0 -2.08035 -0.17198 0 0 -0.53847 -0.54004 0 0.2223 0.02928 0.61873 0 0.08321 0.6083 -0.77834 -0.27401 0.30738 -1.81402
ILE_1213 -9.53024 1.4169 2.62995 -0.50017 0.31421 0.10172 2.2441 -2.75537 -0.0136 -0.12946 -0.18714 -0.03444 0 0 0 0 0 -0.01133 0.02056 0.55952 0 -0.40576 0 0.73287 -0.06661 0.61509 -4.99922
LEU_1214 -7.27386 0.71311 4.84491 -0.51254 0.17435 0.11396 2.80837 -2.88044 -0.0258 -0.20127 -2.61032 0.08345 0 0 0 0 0 -0.03844 0.09539 3.34378 0 -0.26763 0 0.18072 -0.12309 0.79836 -0.777
ASP_1215 -2.59788 0.08026 3.34773 -0.2695 0.04987 0.89094 1.02879 -1.55518 -0.00584 -0.07656 -0.55245 -0.40867 0 0 0 0 0 0.01073 0.06851 0 1.99509 -0.59025 0 -2.3716 -0.13157 0.53228 -0.5553
GLN_1216 -6.71898 0.51108 6.04434 -0.55778 0.07984 0.52807 2.38021 -3.04963 -0.07124 -0.50469 -1.86603 -0.62653 0 0 -0.53847 0 0 -0.00826 0.03703 0 2.55774 0.0489 0 -0.18838 -0.04632 0.49447 -1.49464
GLN_1217 -3.56722 0.15729 2.56805 -0.21733 0.01885 0.16155 1.24266 -1.40801 -0.00271 -0.04989 -0.98541 -0.58956 0 0 0 -0.68176 0 0.06078 0.04579 0 2.96418 -0.01164 0 -0.18838 -0.08572 0.49251 -0.07596
PHE_1218 -6.77309 0.63962 4.27859 -0.68905 0.0224 0.08274 2.32834 -2.52499 -0 -0 -1.54093 -0.47406 0 0 0 0 0 -0.02472 0.01645 0 2.07495 -0.27643 0 1.0402 0.12794 0.64366 -1.04836
THR_1219 -2.79123 0.21005 2.00686 -0.1628 0.08912 0.1187 0.8954 -1.1153 -0 -0 0.24373 -0.80045 0 0 0 0 0 0.11732 0.00924 0.71601 0 1.06038 2.30433 -1.0874 1.49073 0.622 3.92669
GLY_1220 -1.27786 0.12242 1.34436 -6e-05 0 0 0.0555 -0.7129 -0.00347 -0.0468 0.06048 -0.37134 0 0 0 0 0 -0.15342 0 0 0 -1.49872 0 0.83697 0.83751 0.34173 -0.46561
LEU_1221 -7.60772 0.81761 4.33736 -0.47369 0.22639 0.08325 2.26192 -2.59338 -0 -0 -1.47205 0.27266 0 0 0 0 0 -0.01837 0.16085 0.38944 0 -0.19575 0 0.18072 -0.43738 0.41154 -3.6566
THR_1222 -4.57269 0.46239 4.10042 -0.21588 0.25197 0.08138 1.90765 -2.09328 -0.01174 -0.08187 -0.34452 -0.54458 0 0 -0.98476 -0.68176 0 0.07528 0.01305 0.50476 0 -0.32884 2.30489 -1.0874 0.15088 0.47689 -0.61777
GLY_1223 -4.16837 0.85598 4.07339 -6e-05 0 0 2.25567 -2.19427 -0 -0 -0.81666 -0.41813 0 0 -0.69594 0 0 1.4939 0 0 0 -0.52365 0 0.83697 5.82502 1.00786 7.53171
PRO_1224 -6.04635 0.7222 3.00812 -0.15269 0.03446 0.10912 1.252 -1.70902 -0 -0 -0.03153 0.05074 0 0 0 0 0 0.0068 0.00657 0.27577 0 -0.15178 0 -2.4119 6.21219 1.77832 2.95301
VAL_1225 -7.32668 1.25433 2.77451 -0.33193 0.4726 0.07966 1.18385 -2.39026 -0.03979 -0.2321 -0.04748 -0.85507 0 0 0 0 0 0.11771 0.01503 0.53486 0 0.52667 0 1.9342 1.92149 1.26834 0.85996
GLN_1226 -7.26953 0.42092 6.41857 -0.41341 0.06471 0.31511 3.7486 -3.10361 -0 -0 -4.95877 -0.18675 0 0 -0.87006 0 0 -0.07696 0.02126 0 4.35829 0.17232 0 -0.18838 1.4942 0.60788 0.55439
LEU_1227 -8.49179 1.02632 2.14859 -0.48764 0.21786 0.09002 1.37798 -2.15159 -0 -0 -1.16891 0.18582 0 0 0 0 0 0.05062 0.15297 0.48884 0 -0.36172 0 0.18072 -0.07777 0.62111 -6.19858
ASP_1228 -6.95654 0.67701 8.75168 -0.11685 0.00563 0.34679 3.75926 -3.59524 -0.00178 -0.02146 -5.76456 -1.23905 0 0 -0.71623 -1.06076 0 0.09331 0.0019 0 2.21025 -0.32723 0 -2.3716 -0.26814 0.865 -5.72861
GLU_1229 -2.47765 0.29784 2.85219 -0.2188 0.02868 0.31295 1.37356 -1.33356 -0.01227 -0.13627 -0.94127 -0.64968 0 0 -0.71623 0 0 0.02721 0.0011 0 3.06174 -0.23996 0 -2.7348 -0.39363 0.94897 -0.94991
ARG_1230 -4.93306 0.53499 7.22827 -0.57884 0.07264 0.39031 2.80423 -2.9052 -0 -0 -3.21989 0.35784 0 0 0 -1.88374 0 -0.05206 0.34604 1.84772 0 -0.04084 0 -1.2888 -0.55423 0.93687 -0.93775
ASN_1231 -7.18773 0.51737 6.97855 -0.21069 0.0754 0.35645 3.66533 -3.54198 -0.01082 -0.14856 -2.2683 -0.93586 0 0 0 -0.55798 0 -0.03041 0.0221 0 1.74273 -0.67127 0 -0.93687 -0.41509 1.02138 -2.53626
ASP_1232 -6.37041 0.45645 8.23436 -0.09231 0.00629 0.27193 3.58286 -3.56567 -0 -0 -4.95753 0.10812 0 0 0 -0.95049 0 0.00739 0.02892 0 1.91528 -0.30439 0 -2.3716 -0.19314 0.79127 -3.40268
LEU_1233 -7.93317 1.35394 3.35909 -0.57447 0.27504 0.15129 2.56334 -2.53796 -0 -0 -3.0292 0.24478 0 0 0 0 0 0.02843 0.0769 0.60198 0 -0.30855 0 0.18072 -0.05745 1.00674 -4.59855
MET_1234 -6.41149 0.45187 5.35711 -0.40489 0.16614 0.10941 1.74464 -2.24595 -0 -0 -1.62467 -0.21176 0 0 -0.87006 0 0 -0.01004 0.00312 1.49662 0 0.00089 0 0.60916 0.34865 1.04286 -0.44841
GLY_1235 -2.16103 0.17983 2.1778 -7e-05 0 0 0.92468 -1.16369 -0.03138 -0.14077 -0.92088 -0.31939 0 0 0 0 0 0.04448 0 0 0 -1.54208 0 0.83697 0.8995 0.53154 -0.68449
SER_1236 -4.06916 0.62381 3.56009 -0.02265 0 0.03413 0.97275 -1.73029 -0 -0 -1.0072 -0.96392 0 0 0 0 0 0.01244 0.01889 2.81925 0 -0.53663 0.63657 -0.77834 0.97614 0.35608 0.90196
SER_1237 -3.68581 0.69722 3.27852 -0.02073 0 0.04946 1.33394 -1.62014 -0.02031 -0.17523 -2.09514 -0.453 0 0 -1.20663 0 0 0.0191 0.11158 0.09214 0 -0.54843 1.12107 -0.77834 0.48864 0.67172 -2.74037
PHE_1238 -9.08644 1.43936 3.46449 -1.04257 0.28143 0.74171 1.47856 -2.74711 -0.00606 -0.02976 -1.82984 -0.11837 0 0 0 0 0 0.40172 0.64547 0 2.25603 -0.37155 0 1.0402 0.1055 1.12412 -2.25311
ASP_1239 -7.6764 1.01423 9.92167 -0.19699 0.06573 0.62728 4.00398 -4.26898 -0.05638 -0.37977 -4.21743 -1.46504 0 0 -1.38153 0 0 0.0807 0 0 2.45551 -0.59163 0 -2.3716 -0.10026 1.16022 -3.37668
VAL_1240 -8.42826 1.24709 4.00049 -0.28255 0.16228 0.05726 2.55924 -3.14234 -0 -0 -2.20319 -0.08026 0 0 0 0 0 -0.04935 0.03599 0.04011 0 -0.40052 0 1.9342 -0.38269 0.8731 -4.05939
VAL_1241 -6.7318 0.50167 4.24112 -0.26649 0.15319 0.05084 3.06885 -2.74664 -0 -0 -2.79383 0.10429 0 0 0 0 0 -0.01589 0 0.08404 0 -0.44141 0 1.9342 -0.52943 0.634 -2.7533
ASN_1242 -7.41561 0.73296 6.42173 -0.30293 0.0998 0.56159 3.29134 -3.3481 -0.01539 -0.15549 -2.13747 -0.83311 0 0 0 -0.63426 0 0.14948 0.23028 0 1.96904 -0.49612 0 -0.93687 -0.33969 0.67004 -2.48878
MET_1243 -9.41635 1.26006 4.13412 -0.23783 0.02685 0.10225 2.9702 -2.61489 -0 -0 -2.68928 -0.30705 0 0 0 0 0 4.266 0.50619 1.90541 0 0.04339 0 0.60916 -0.31014 14.8406 15.0887
VAL_1244 -5.94785 0.66314 2.98397 -0.2771 0.15951 0.06284 1.7262 -2.1804 -0 -0 1.00837 -0.41213 0 0 0 0 0 -0.00174 0.00313 0.19817 0 -0.48944 0 1.9342 -0.10994 15.0776 14.3985
GLY_1245 -2.90799 0.20844 2.47179 -8e-05 0 0 1.28567 -1.41183 -0 -0 -0.29647 -0.37063 0 0 0 0 0 -0.04502 0 0 0 -1.53383 0 0.83697 0.17948 0.75767 -0.82583
GLU_1246 -1.94439 0.14094 1.54291 -0.22691 0.04112 0.37177 0.64745 -0.80847 -0 -0 -0.07783 -0.56525 0 0 0 0 0 0.04958 0.01558 0 2.92409 0.12564 0 -2.7348 0.00149 0.40213 -0.09496
GLY_1247 -3.51354 0.39033 3.1235 -0.0015 0 0 1.54412 -1.75457 -0 -0 -1.51321 -0.38159 0 0 0 0 0 0.12033 0 0 0 -1.544 0 0.83697 0.61029 0.35714 -1.72576
LEU_1248 -5.30803 0.4951 0.25945 -0.42111 0.12632 0.09659 0.27382 -0.92458 -0 -0 -0.52937 0.03894 0 0 0 0 0 0.14437 0.38118 1.48029 0 -0.0144 0 0.18072 0.60939 0.44517 -2.66615
ARG_1249 -5.64531 0.56369 5.07207 -0.77537 0.15238 0.45317 2.97 -2.48871 -0 -0 -2.57371 0.4808 0 0 0 0 0 -0.00192 0.03133 3.63078 0 0.01129 0 -1.2888 0.16533 1.04364 1.80066
VAL_1250 -6.77816 0.86613 3.08065 -0.33729 0.42239 0.07416 1.82571 -2.11221 -0 -0 -1.41355 -0.47624 0 0 -0.53156 0 0 0.09083 0.00052 1.40585 0 -0.53392 0 1.9342 0.14421 0.93818 -1.40011
VAL_1251 -8.2808 2.4813 4.07482 -0.39652 0.56249 0.10792 2.50686 -2.8676 -0 -0 -1.44917 -0.36307 0 0 0 0 0 0.00271 0.48336 1.39257 0 0.19774 0 1.9342 0.06887 2.42993 2.88561
GLY_1252 -4.75156 0.65339 4.15788 -0.00028 0 0 2.0841 -2.25509 -0.00606 -0.02976 -2.03537 -0.17193 0 0 0 0 0 0.18287 0 0 0 -1.08005 0 0.83697 1.46716 2.62641 1.67867
TYR_1253 -7.6259 0.94936 3.66506 -0.84237 0.07068 0.15699 1.17672 -2.44734 -0.0004 -0.01041 -1.68239 -0.33725 0 0 -0.63126 0 0 0.11553 0.12005 0 2.1115 0.04521 0.01508 1.2797 1.0867 1.32761 -1.45714
TRP_1254 -5.42996 0.31011 3.78578 -0.74493 0.03336 0.38418 1.78044 -2.23594 -0 -0 -1.80072 -0.21022 0 0 -0.69176 0 0 0.08628 0.08237 0 1.47587 -0.19307 0 1.6906 -0.20072 1.16272 -0.71562
SER_1255 -3.71233 0.96726 3.67186 -0.03008 0 0.07088 1.68019 -1.7835 -0.02225 -0.1451 -1.85999 -0.11788 0 0 0 0 0 -0.0019 0.00693 0.18006 0 -0.45037 0.65769 -0.77834 -0.007 0.65712 -1.01675
ASN_1256 -4.72561 0.5534 3.90428 -0.36852 0.05297 0.79759 2.10864 -1.92688 -0.05189 -0.31237 -1.62836 -0.91692 0 0 -1.6807 0 0 0.05399 0.06897 0 2.3986 -1.00406 0 -0.93687 -0.19871 0.79725 -3.01521
ALA_1257 -1.25561 0.2457 1.52336 -0.02778 0.01994 0 0.38406 -0.78837 -0 -0 -0.18158 -0.57587 0 0 0 0 0 0.01751 0 0 0 0.13168 0 1.8394 0.30646 0.75325 2.39215
THR_1258 -2.97133 0.75321 2.71053 -0.18846 0.09205 0.06362 1.20313 -1.36975 -0.00017 -0.00281 -0.81448 -0.35621 0 0 0 0 0 0.04611 0.01173 0.37679 0 -0.44059 2.37368 -1.0874 1.3346 1.27781 3.01205
GLY_1259 -3.04382 1.01901 1.39377 -0.00046 0 0 0.6449 -1.06064 -0 -0 -0.0096 -0.19511 0 0 0 0 0 -0.12055 0 0 0 -0.24535 0 0.83697 1.1029 1.05624 1.37828
CYS_1260 -2.97898 0.40845 1.67752 -0.06063 0.04403 0.02538 0.59806 -0.89263 -0.02225 -0.1451 -0.27474 -0.75152 0 0 0 0 0 0.06184 0.02959 0.63173 0 -0.08937 0 3.6196 1.07514 0.53657 3.4927
LEU_1261 -3.84916 0.92753 1.19436 -0.53751 0.11136 0.13417 0.3971 -1.03776 -0.01062 -0.03701 -0.23605 0.2879 0 0 0 0 0 0.20264 0.00697 0.3511 0 -0.16681 0 0.18072 0.84716 1.3791 0.14518
PRO_1262 -3.84371 0.73104 2.06997 -0.13577 0.00076 0.09806 0.906 -1.00718 -0 -0 -0.01574 0.20828 0 0 0 0 0 -0.01863 0.03255 0.32844 0 -1.02797 0 -2.4119 -0.3942 1.15045 -3.32955
PHE_1263 -1.63041 0.17864 0.8945 -0.66641 0.05601 0.43246 0.25025 -0.5275 -0 -0 0.037 -0.30229 0 0 0 0 0 0.07503 0.13562 0 1.89364 0.30975 0 1.0402 0.19719 0.29069 2.66438
ALA_1264 -2.55449 0.65952 1.07706 -0.01985 0 0 0.28352 -0.96653 -0.01062 -0.03701 0.33574 -0.38284 0 0 0 0 0 0.06551 0 0 0 -0.47853 0 1.8394 0.64179 0.80695 1.25962
PRO_1265 -2.19618 0.43879 1.25293 -0.12405 0.00126 0.09079 0.24598 -0.58585 -0 -0 0.04027 0.24532 0 0 0 0 0 -0.09924 0.01654 0.11404 0 -1.05446 0 -2.4119 -0.27165 0.87148 -3.42592
ALA_1266 -1.68593 0.11755 1.04245 -0.02361 0 0 0.64834 -0.71036 -0 -0 0.76973 -0.18269 0 0 0 0 0 0.05419 0 0 0 -0.14181 0 1.8394 -0.65255 0.23489 1.30961
LEU_1267 -3.07777 0.16168 1.6808 -0.48693 0.20279 0.13633 1.25251 -1.1917 -0.00371 -0.07104 -0.77428 0.02679 0 0 -0.79281 0 0 -0.00445 0.01264 0.20431 0 -0.02188 0 0.18072 -0.49422 0.4215 -2.63872
ASN_1268 -4.10932 0.30788 4.1961 -0.33703 0.17848 0.55204 2.6755 -2.12521 -0 -0 -1.21019 -0.31867 0 0 -1.38678 -0.60306 0 -0.05721 0.39913 0 2.43329 0.19325 0 -0.93687 -0.3273 0.52132 0.04538
THR_1269 -5.1959 0.78928 3.24283 -0.13016 0.14592 0.08865 1.05895 -1.88363 -0.02029 -0.19914 -0.66382 -0.82106 0 0 -0.40291 0 0 -0.05175 0.10035 0.04277 0 -0.38936 2.24872 -1.0874 -0.14401 0.59039 -2.68156
THR_1270 -2.51482 0.1369 2.94513 -0.11791 0.08895 0.06161 1.76213 -1.4224 -0.02039 -0.2341 0.00942 -0.91031 0 0 -0.67578 -0.60306 0 0.04626 0.07093 0.20129 0 -0.59114 2.26828 -1.0874 -0.11185 0.61828 -0.07998
SER_1271 -1.76868 0.03617 2.49151 -0.0344 0.00647 0.06176 0.89812 -1.09135 -0.02039 -0.2341 -0.22279 -0.91763 0 0 -0.711 0 0 -0.0648 0.00137 0.50376 0 -0.07079 0.61882 -0.77834 -0.29282 0.28908 -1.30001
MET_1272 -5.67536 0.49048 2.67735 -0.27634 0.04268 0.03013 0.7879 -1.44528 -0 -0 0.32082 0.07767 0 0 0 0 0 0.11591 0.03934 1.28576 0 0.13032 0 0.60916 -0.49355 0.30042 -0.9826
LEU_1273 -1.40339 0.47757 1.25563 -0.55578 0.30218 0.19356 0.17572 -0.55162 -0.03491 -0.15822 0.56302 0.21931 0 0 0 0 0 10.7725 0.01152 0.35858 0 -0.25782 0 0.18072 -0.46799 11.4962 22.5768
ASN_1274 -5.39556 0.9828 4.73248 -0.21407 0.01519 0.31016 1.25757 -2.27232 -0.05178 -0.27884 -0.27971 -0.60295 0 0 -1.1266 0 0 0.00283 0.10404 0 3.18651 0.39364 0 -0.93687 0.04587 12.1656 12.038
GLU_1275 -3.4061 0.20614 4.3007 -0.53288 0.18751 1.46673 0.84928 -1.79907 -0.01078 -0.08481 -0.74112 -3.01534 0 0 0 0 0 -0.04148 0.00765 0 3.36674 -0.24316 0 -2.7348 -0.1037 1.08663 -1.24186
ASN_1276 -4.59172 0.52204 3.29348 -0.19347 0.03329 0.32958 1.38851 -1.94501 -9e-05 -0.00087 -0.32267 -1.04025 0 0 -1.1266 0 0 -0.0715 0.01709 0 2.00245 -1.03648 0 -0.93687 -0.803 0.28993 -4.19217
SER_1277 -2.28189 0.11353 3.09224 -0.03063 0.00065 0.04979 0.54492 -1.25589 -0.0472 -0.28173 0.08163 -1.05416 0 0 0 0 0 -0.03618 0.00498 0.29851 0 -0.27845 0.69437 -0.77834 -0.85459 0.25538 -1.76307
SER_1278 -5.32689 0.47261 5.05256 -0.03072 0.00155 0.02585 2.38374 -2.40519 -0.0092 -0.1293 -1.70865 0.06544 0 0 -0.53156 -0.63426 0 0.00682 0.15727 0.6629 0 0.47545 0.60995 -0.77834 -0.0962 0.30102 -1.43515
GLN_1279 -7.0576 0.82403 6.18257 -0.71679 0.427 1.15256 2.84863 -3.06707 -0.03252 -0.34025 -2.41898 -2.17246 0 0 -0.7919 0 0 -0.05474 0.13561 0 4.55771 -0.25878 0 -0.18838 0.05772 0.51183 -0.40178
SER_1280 -5.44686 1.31534 4.95039 -0.02787 0.01571 0.02835 2.38018 -2.5873 -0.02225 -0.20695 -1.24823 -0.15901 0 0 0 -0.58219 0 0.21167 0.07693 0.76059 0 -0.19916 0.61829 -0.77834 -0.41771 0.85928 -0.45912
GLN_1281 -7.08539 1.03012 6.1405 -0.31008 0.05368 0.23844 1.78693 -3.04071 -0.00934 -0.13326 -1.18219 -0.71431 0 0 0 -0.21373 0 0.21211 0.32202 0 2.88772 -0.14161 0 -0.18838 -0.47766 1.00297 0.17784
LEU_1282 -7.87488 1.47606 3.48879 -0.55611 0.46671 0.17382 1.35717 -2.44447 -0.02065 -0.14508 -0.75028 0.18154 0 0 -0.40291 0 0 0.00032 0.12476 0.17752 0 -0.18191 0 0.18072 -0.49867 2.80305 -2.4445
GLN_1283 -4.73428 1.17323 4.14243 -0.28719 0.05035 0.23329 1.44038 -2.23443 -0.01338 -0.12586 -0.59366 -0.58802 0 0 -0.79281 0 0 0.16057 0.00887 0 2.86877 -0.15758 0 -0.18838 -0.33282 2.68744 2.71691
THR_1284 -3.4645 0.41515 2.26813 -0.16723 0.03354 0.15531 0.6235 -1.44776 -0 -0 -0.20545 -1.86814 0 0 0 0 0 -0.0199 0.02128 0.84972 0 0.43753 2.36488 -1.0874 1.30492 0.94315 1.15674
VAL_1285 -5.74537 1.62636 2.43899 -0.2457 0.13566 0.04739 1.47049 -1.89633 -0.00676 -0.06777 -0.57007 -0.10658 0 0 -0.47519 0 0 0.0691 0.0384 0.01134 0 0.04708 0 1.9342 2.39461 2.0914 3.19125
ILE_1286 -4.07482 0.97262 1.80069 -0.45631 0.39798 0.10371 0.94005 -1.21256 -0 -0 -0.72951 -0.02413 0 0 -0.7919 0 0 -0.02573 0.19522 0.30531 0 -0.32407 0 0.73287 0.98229 1.99803 0.78974
TRP_1287 -4.83327 0.73046 1.24246 -1.38829 0.33245 1.26959 0.52651 -1.11713 -0 -0 -0.13151 -0.49774 0 0 0 0 0 0.13584 0.52566 0 3.19118 -0.3415 0 1.6906 1.15826 1.25914 3.7527
PRO_1288 -1.50964 0.38774 1.05276 -0.17358 0.0004 0.11804 0.21289 -0.42231 -0.01509 -0.1338 -0.24784 0.16518 0 0 0 0 0 -0.02104 0.00716 0.55001 0 -1.0345 0 -2.4119 0.94553 1.1343 -1.3957
GLY_1289 -0.9011 0.16112 0.74421 -0.00264 0 0 0.1238 -0.41197 -0 -0 0.54872 -0.41734 0 0 0 0 0 0.04746 0 0 0 -1.29556 0 0.83697 0.0026 0.49093 -0.07278
GLY_1290 -1.26676 0.14727 1.17447 -6e-05 0 0 0.85063 -0.67302 -0.01081 -0.05658 -0.34327 -0.38353 0 0 0 0 0 -0.15625 0 0 0 -1.47612 0 0.83697 0.10283 0.20648 -1.04774
GLY_1291 -2.37912 0.45918 1.2075 -0.00159 0 0 0.54402 -0.94334 -0.01081 -0.05658 -0.24297 -0.3533 0 0 0 0 0 -0.03731 0 0 0 -1.23732 0 0.83697 0.18256 0.21206 -1.82005
VAL_1292 -6.52372 0.77912 1.6712 -0.25123 0.15786 0.04928 2.53615 -2.00189 -0 -0 -2.67593 -0.29817 0 0 0 0 0 -0.03686 0.29629 0.36707 0 -0.78844 0 1.9342 0.10739 0.51838 -4.15929
ASP_1293 -4.69921 0.27768 4.54168 -0.1056 0.00331 0.30306 2.9159 -2.14242 -0 -0 -4.27775 -0.50501 0 0 -1.10888 0 0 0.03707 0.0005 0 3.77986 -0.56834 0 -2.3716 -0.34203 0.59213 -3.66962
VAL_1294 -8.50955 1.49719 2.33181 -0.30352 0.45831 0.07669 2.92828 -2.56582 -0 -0 -3.16479 -0.5402 0 0 0 0 0 0.66177 0.05053 0.21369 0 -0.58672 0 1.9342 -0.12745 1.59963 -4.04595
PRO_1295 -8.01162 1.44767 3.58625 -0.19551 0.00781 0.13872 2.02482 -1.79717 -0 -0 -1.93743 0.01648 0 0 0 0 0 0.03433 0.01919 0.27804 0 -0.61486 0 -2.4119 -0.05287 1.90844 -5.5596
LYS_1296 -8.54188 1.02321 7.2207 -0.35841 0.10013 0.18391 3.48461 -3.30973 -0.0237 -0.14361 -2.20456 -0.13656 0 0 0 0 0 0.01877 0.2494 2.04505 0 0.06061 0 -1.5107 -0.09476 1.18237 -0.75516
GLY_1297 -3.77096 0.48836 3.27277 -0.0005 0 0 1.202 -1.80324 -0.02618 -0.14436 -1.81507 -0.18115 0 0 0 0 0 0.13604 0 0 0 -1.05337 0 0.83697 0.33724 0.70682 -1.81464
TRP_1298 -6.09352 0.50189 2.74795 -1.21246 0.06109 0.28671 0.88401 -1.9737 -0 -0 0.41748 -0.91396 0 0 0 0 0 -0.04955 0.0271 0 2.02065 -0.2862 0 1.6906 1.21787 0.16708 -0.50696
VAL_1299 -6.01323 1.17134 3.94358 -0.3044 0.36182 0.08028 1.69375 -2.50518 -0.04769 -0.2566 -1.12516 -0.93652 0 0 0 0 0 0.02355 0.00201 0.14894 0 0.02386 0 1.9342 1.25893 0.61952 0.07301
VAL_1300 -5.31749 1.82127 1.93841 -0.22529 0.17183 0.0324 1.45669 -1.73777 -0 -0 0.33841 -0.07771 0 0 0 0 0 0.5975 0.02846 0.86016 0 1.07193 0 1.9342 6.14213 3.04468 12.0798
PRO_1301 -4.79789 1.0774 1.6132 -0.09382 0.01958 0.06119 1.22991 -1.0557 -0 -0 -1.87323 0.34978 0 0 -0.5529 0 0 0.22677 0.0457 1.05121 0 -1.00572 0 -2.4119 6.41849 3.03995 3.34201
LYS_1302 -7.31047 0.85142 7.89663 -0.44243 0.13069 0.13387 3.8396 -3.55565 -0.03645 -0.19752 -2.27257 0.09363 0 0 -0.50229 0 0 0.26196 1.79347 2.83761 0 0.19066 0 -1.5107 0.80688 1.42242 4.43074
ILE_1303 -7.72114 0.93265 2.50786 -0.60672 0.82382 0.14834 1.27722 -2.01461 -0 -0 0.7541 -0.05589 0 0 0 0 0 0.698 0.06025 2.2499 0 -0.55848 0 0.73287 -0.15583 1.43009 0.50244
GLY_1304 -4.82017 0.67661 3.87707 -0.00013 0 0 1.76862 -2.19759 -0 -0 -1.67532 -0.3648 0 0 0 0 0 0.78024 0 0 0 1.00128 0 0.83697 1.40892 2.70329 3.995
ARG_1305 -9.76534 1.73308 6.80882 -0.5965 0.07825 0.37648 2.29314 -3.15184 -0.06462 -0.45254 -0.89193 -0.11356 0 0 0 0 0 0.05561 0.2243 2.38741 0 -0.13507 0 -1.2888 1.93449 4.59601 4.02741
PRO_1306 -6.74795 1.63012 3.51293 -0.12386 0 0.09169 1.23056 -1.48692 -0 -0 -1.03187 0.2812 0 0 0 0 0 -0.03855 0.0088 0.25494 0 -1.18116 0 -2.4119 0.12417 3.00767 -2.88013
LEU_1307 -3.45964 0.30107 1.5495 -0.45059 0.19372 0.08248 0.81822 -1.09991 -0.01351 -0.14065 -0.2503 0.26561 0 0 0 0 0 -0.03609 0.00055 0.95291 0 -0.12839 0 0.18072 -0.31301 0.82409 -0.72323
VAL_1308 -4.2097 0.51147 1.32833 -0.37811 0.38306 0.09089 0.5341 -1.2043 -0.011 -0.10927 -0.08413 -0.02914 0 0 0 0 0 -0.05331 0.00481 1.37314 0 -0.12963 0 1.9342 -0.4996 0.45138 -0.09682
ILE_1309 -4.97067 0.51126 2.64535 -0.50523 0.2477 0.08755 2.45865 -1.94316 -0.00997 -0.10197 -2.15454 0.16673 0 0 0 0 0 -0.00557 0.09355 1.22219 0 0.14692 0 0.73287 -0.3029 0.54857 -1.13266
GLY_1310 -2.48153 0.36578 1.59338 -0.00037 0 0 1.05402 -0.96464 -0 -0 -0.43578 -0.15997 0 0 0 0 0 -0.06155 0 0 0 -0.9137 0 0.83697 0.00405 0.45481 -0.70853
VAL_1311 -4.44413 0.71279 1.04404 -0.33131 0.58517 0.0766 0.20679 -1.1115 -0 -0 0.17819 -0.98279 0 0 0 0 0 -0.00315 0.04904 1.34542 0 -0.26458 0 1.9342 0.08241 0.98808 0.06525
PRO_1312 -5.62194 1.00729 3.68053 -0.12043 0.00403 0.08918 2.14199 -1.62785 -0 -0 -2.89001 0.22834 0 0 0 0 0 -0.08189 0.06709 0.1092 0 -0.95011 0 -2.4119 -0.23415 1.12774 -5.4829
ASN_1313 -2.01711 0.11369 2.35674 -0.31657 0.0735 0.61188 0.67488 -1.15525 -0 -0 -0.24665 -1.33581 0 0 0 0 0 -0.01438 0.14472 0 2.70986 -0.05422 0 -0.93687 -0.0541 0.47896 1.03326
ARG_1314 -3.91687 0.43172 3.47072 -0.82385 0.11391 0.557 1.0304 -1.63079 -0.00668 -0.06965 0.1082 0.35787 0 0 0 -0.61925 0 -0.04603 0.07142 1.43903 0 -0.102 0 -1.2888 0.038 0.41539 -0.47025
VAL_1315 -6.10103 1.12027 2.38607 -0.30276 0.32958 0.07311 1.74418 -1.85828 -0 -0 0.13466 -0.81094 0 0 0 0 0 -0.03934 0.13295 0.36186 0 -0.30138 0 1.9342 0.30229 0.64637 -0.2482
GLY_1316 -2.86084 0.45747 2.10535 -4e-05 0 0 0.81707 -1.22548 -0.01305 -0.12712 -0.03665 -0.32466 0 0 0 0 0 1e-05 0 0 0 -1.31995 0 0.83697 0.15608 2.06942 0.53458
TYR_1317 -10.6026 1.7203 3.29288 -0.69412 0.05112 0.03837 2.2348 -2.44726 -0.00668 -0.06965 -0.86184 -0.49487 0 0 0 -0.61925 0 0.05021 0.06709 0 1.97709 -0.23383 0.00996 1.2797 -0.14315 1.86542 -3.5863
LYS_1318 -5.56935 0.98807 5.86767 -0.53131 0.26745 0.39555 2.5408 -2.57555 -0 -0 -3.55561 -0.09008 0 0 -0.8933 0 0 -0.08762 0.15003 3.76071 0 0.01408 0 -1.5107 -0.05674 0.54393 -0.34198
GLU_1319 -3.46931 0.45842 2.53767 -0.45535 0.101 0.99641 0.6158 -1.13192 -0.00711 -0.06725 -0.31785 -0.88278 0 0 0 0 0 0.03605 0.08928 0 3.20896 0.42128 0 -2.7348 0.13135 0.50681 0.03668
PHE_1320 -8.59617 1.32381 1.68325 -0.49046 0.22832 0.21832 1.80138 -1.99849 -0.01513 -0.05286 -0.87826 -0.2338 0 0 0 0 0 0.09825 0.00373 0 3.81923 -0.21554 0 1.0402 0.30556 0.63226 -1.3264
VAL_1321 -5.1153 0.57124 2.59095 -0.27297 0.17351 0.05751 2.07941 -2.01771 -0.00209 -0.00618 -2.48826 -0.28175 0 0 0 0 0 0.0109 0.01693 0.24239 0 -0.76281 0 1.9342 -0.32351 0.60036 -2.99319
GLU_1322 -2.58594 0.11731 1.68908 -0.2591 0.04635 0.41216 0.37984 -0.92504 -0.02972 -0.2019 -0.41433 -0.45026 0 0 0 0 0 5.08415 0.02505 0 3.26055 0.05704 0 -2.7348 -0.37529 14.2742 17.3693
SER_1323 -4.54929 0.32461 4.52083 -0.02632 0.00016 0.04485 1.9607 -2.10523 -0.01221 -0.09942 -0.84392 -0.8196 0 0 0 0 0 0.00635 0.00068 0.23849 0 -0.36126 0.62904 -0.77834 0.06091 14.5706 12.7616
SER_1324 -4.46189 0.4153 4.6913 -0.02794 1e-05 0.02224 2.56715 -2.22481 -0.00495 -0.09974 -3.17646 -0.01723 0 0 0 0 0 0.12274 0.00162 0.4455 0 0.16917 0.62852 -0.77834 0.19867 0.6887 -0.84047
VAL_1325 -4.77181 0.34144 2.79225 -0.29639 0.12929 0.05647 1.67326 -1.99561 -0.02882 -0.12101 -1.2616 -0.32738 0 0 0 0 0 0.09024 0.00744 0.09091 0 -0.48684 0 1.9342 -0.20631 0.44957 -1.9307
ASP_1326 -2.06416 0.58137 3.14933 -0.1069 0.00402 0.30871 1.13618 -1.43389 -0.01313 -0.08704 -1.43237 -1.08738 0 0 -0.76062 0 0 0.35707 0.00188 0 2.25079 -0.27657 0 -2.3716 -0.21455 0.57343 -1.48542
SER_1327 -1.64884 0.49297 2.88501 -0.02904 0.00651 0.02824 1.34062 -1.25161 -0.01741 -0.13426 -0.89195 -0.0981 0 0 -0.76062 0 0 1.93976 0.00299 0.15942 0 0.08254 0.60086 -0.77834 0.35145 1.19822 3.47842
ASN_1328 -3.45228 0.50856 3.59737 -0.36135 0.05374 0.73216 1.09884 -1.8898 -0.0203 -0.18818 -0.67904 -0.65159 0 0 0 -0.64124 0 -0.00268 2e-05 0 3.21553 -0.41854 0 -0.93687 1.6635 1.74086 3.36872
ASN_1329 -4.25563 0.3532 4.98364 -0.15677 0.00973 0.20729 2.44666 -2.45222 -0.01748 -0.13451 -2.35986 -0.87898 0 0 -1.01324 0 0 -0.01601 0.00559 0 1.82526 -0.22063 0 -0.93687 1.28164 1.01107 -0.31812
ARG_1330 -6.64471 0.68147 6.98802 -1.01678 0.42682 0.72891 3.12706 -3.23127 -0.0474 -0.28486 -3.39558 0.08765 0 0 -1.48843 -0.64124 0 -0.00362 0.04409 1.72291 0 -0.18384 0 -1.2888 -0.06655 0.49053 -3.99562
THR_1331 -4.61801 0.29444 3.10434 -0.10996 0.0835 0.07198 1.8252 -1.79863 -0.00997 -0.10197 -1.56823 -0.45161 0 0 0 0 0 -0.00721 0.15077 0.26703 0 -0.7768 2.26971 -1.0874 -0.09401 0.78446 -1.77236
ALA_1332 -5.79777 0.77145 2.48553 -0.02012 0 0 2.14083 -2.33083 -0.00875 -0.0734 -2.13622 -0.37212 0 0 0 0 0 0.11797 0 0 0 -0.36792 0 1.8394 0.04847 0.54851 -3.15497
PHE_1333 -10.2478 1.8267 3.79713 -0.60405 0.10482 0.34508 3.08465 -2.75591 -0 -0 -2.94788 0.35881 0 0 0 0 0 4.43411 0.01524 0 1.91255 -0.2828 0 1.0402 -0.09491 13.4399 13.4259
ARG_1334 -5.65912 0.69375 3.34343 -0.84983 0.23654 0.64736 0.45857 -1.77113 -0.00478 -0.06765 -0.95425 0.4911 0 0 0 0 0 0.0429 0.02788 2.67908 0 -0.22823 0 -1.2888 -0.27438 13.6213 11.1438
GLY_1335 -3.52725 0.25012 3.33541 -0.00243 0 0 1.66229 -1.80655 -0.01019 -0.08391 -0.65117 -0.41426 0 0 0 0 0 0.0789 0 0 0 -1.45229 0 0.83697 0.12665 0.46848 -1.18922
PHE_1336 -9.29581 1.68591 1.39356 -0.97883 0.11673 0.29856 2.16437 -2.20921 -0 -0 -1.15091 -0.02317 0 0 0 0 0 0.24311 0.03559 0 1.74457 -0.5568 0 1.0402 0.49303 0.83368 -4.16541
CYS_1337 -6.82788 1.12118 3.34123 -0.04104 0 0.0176 2.18199 -2.14253 -0.02227 -0.15084 -1.37208 -0.30831 0 0 0 0 0 -0.03288 0.02855 0.27993 0 0.30357 0 3.6196 0.38683 0.91271 1.29535
ILE_1338 -7.79468 1.13115 4.25382 -0.56817 0.29602 0.15945 2.29512 -2.89597 -0.03056 -0.26723 -0.80247 0.24404 0 0 0 0 0 0.02933 0.01046 1.58661 0 -0.0103 0 0.73287 0.00688 0.70228 -0.92134
ASP_1339 -6.16628 0.44813 6.49704 -0.1061 0.01133 0.32413 2.97909 -3.21682 -0.00502 -0.06107 -2.71719 -0.19593 0 0 0 0 0 0.18283 0.02052 0 1.80885 0.01196 0 -2.3716 -0.24498 0.62881 -2.17232
VAL_1340 -8.75063 1.30395 2.89099 -0.32607 0.30745 0.07462 3.1001 -2.90564 -0.02056 -0.18718 -2.59933 -0.23854 0 0 0 0 0 0.06523 0.0012 0.10178 0 -0.23704 0 1.9342 -0.21069 0.46838 -5.22779
PHE_1341 -10.7645 2.22657 3.61888 -0.64849 0.02871 0.22469 3.31805 -3.18796 -0 -0 -3.05523 -0.02616 0 0 0 0 0 -0.01372 0.8646 0 3.29072 -0.12722 0 1.0402 -0.17781 1.11009 -2.27854
GLN_1342 -5.25835 0.27004 5.40432 -0.62441 0.06848 0.63877 2.47337 -2.6763 -0.03676 -0.2865 -2.73522 -0.28712 0 0 0 0 0 0.1387 0.00694 0 3.02625 -0.16927 0 -0.18838 -0.2394 1.06934 0.59452
GLN_1343 -7.12247 0.60202 6.45842 -0.28107 0.05291 0.20141 3.58494 -3.372 -0.01037 -0.10327 -2.91863 -0.44819 0 0 0 -0.79177 0 -0.03416 0.06322 0 2.68736 0.05882 0 -0.18838 -0.13315 0.52279 -1.17159
ALA_1344 -6.43015 0.30464 3.69489 -0.02209 0 0 3.04489 -2.86404 -0 -0 -2.4743 -0.35312 0 0 0 0 0 -0.05643 0 0 0 -0.28066 0 1.8394 -0.25427 0.42558 -3.42565
LEU_1345 -8.40122 1.16808 5.06271 -0.50444 0.25881 0.12363 2.95908 -3.23824 -0 -0 -1.81021 0.21679 0 0 0 0 0 0.38875 0.05931 0.29567 0 -0.26714 0 0.18072 -0.42442 0.4113 -3.52082
SER_1346 -3.2445 0.14871 4.21451 -0.02994 4e-05 0.02071 1.84204 -2.00877 -0 -0 -1.58003 -0.10073 0 0 0 0 0 0.0874 4e-05 0.44275 0 0.33025 1.8051 -0.77834 -0.07508 0.47472 1.54887
ASN_1347 -4.15673 0.12101 3.60332 -0.16981 0.00987 0.24335 1.58021 -1.87175 -0 -0 -0.70988 -0.30815 0 0 0 0 0 0.05404 0.04414 0 1.45915 0.40473 0 -0.93687 0.1821 0.41449 -0.03679
LEU_1348 -7.55985 1.61987 4.17641 -0.57995 0.34808 0.18701 2.68768 -2.86185 -0 -0 -1.26325 -0.01835 0 0 0 0 0 0.56507 0.1455 1.09753 0 -0.18378 0 0.18072 0.65561 1.59038 0.78684
PRO_1349 -2.17532 0.27499 1.05686 -0.17434 0.0607 0.12288 0.29856 -0.55381 -0 -0 -0.32792 0.01255 0 0 0 0 0 0.01457 0.0048 0.20326 0 -0.96021 0 -2.4119 1.28001 1.5861 -1.68823
TYR_1350 -6.13276 0.53026 2.38878 -0.54278 0.01749 0.27191 2.24112 -1.83955 -0 -0 -2.86873 -0.16923 0 0 0 -0.46176 0 0.13063 0 0 2.03163 -0.35879 0.15884 1.2797 0.56029 0.54361 -2.21934
ALA_1351 -2.95043 0.56756 2.49007 -0.02313 0 0 1.97992 -1.54903 -0.00157 -0.00617 -2.48662 -0.2359 0 0 0 0 0 0.00063 0 0 0 0.0971 0 1.8394 -0.11565 0.53837 0.14455
VAL_1352 -6.33792 1.38285 0.03377 -0.27673 0.22333 0.05726 0.8316 -1.39884 -0 -0 -0.23323 -0.24604 0 0 0 0 0 -0.01843 0.00448 0.27821 0 -0.766 0 1.9342 -0.15612 0.56315 -4.12447
SER_1353 -3.49806 0.15714 3.48879 -0.03443 0.00288 0.06227 2.30382 -1.78345 -0.00468 -0.01616 -2.20265 -0.78364 0 0 0 0 0 -0.08968 0.00666 0.38363 0 0.46376 0.60714 -0.77834 0.01748 0.58355 -1.11398
TYR_1354 -8.53285 0.84269 2.97111 -0.57064 0.01848 0.28436 2.28616 -2.33234 -0.031 -0.33287 -2.19237 -0.13131 0 0 0 0 0 0.06085 0.03378 0 2.13338 -0.30053 0.0014 1.2797 0.11925 0.47191 -3.92085
TYR_1355 -9.23112 0.97797 5.53016 -1.08221 0.10267 0.63185 3.65399 -3.17505 -0.00541 -0.01667 -3.66108 -0.29668 0 0 0 -0.4068 0 -0.00239 0.10264 0 1.60503 -0.31122 0.0018 1.2797 -0.24162 0.48785 -4.05659
PHE_1356 -7.16713 0.30928 3.79051 -0.85792 0.05649 0.12243 1.4081 -2.49249 -0.00786 -0.02451 -1.1718 -0.47156 0 0 0 0 0 -0.0213 0.06601 0 2.57284 -0.17795 0 1.0402 -0.24437 0.32623 -2.94482
THR_1357 -6.32906 0.63415 4.5022 -0.17677 0.0861 0.06714 2.58335 -2.60503 -0.026 -0.15029 -1.3495 0.26882 0 0 0 -0.71639 0 -0.04257 0.0026 0.09914 0 0.02722 2.50034 -1.0874 -0.03417 0.30636 -1.43975
SER_1358 -2.02074 0.08153 1.40094 -0.03198 0.00158 0.05425 0.13541 -0.87244 -0.00805 -0.02981 0.33241 -0.99422 0 0 0 0 0 0.01787 0.00037 0.28857 0 -0.30036 0.61728 -0.77834 -0.2705 0.33602 -2.04021
PHE_1359 -3.86932 0.54465 0.93361 -0.58081 0.26705 0.29179 0.61406 -1.01922 -0 -0 0.34804 -0.28871 0 0 0 0 0 -0.03455 0.44166 0 2.98921 0.13851 0 1.0402 -0.46741 0.55669 1.90544
GLY_1360 -1.71571 0.08153 1.67143 -0.0009 0 0 0.37142 -0.97432 -0 -0 0.18165 -0.32702 0 0 0 0 0 -0.07384 0 0 0 -1.54268 0 0.83697 0.41553 0.64431 -0.43164
ASP_1361 -2.70592 0.34676 3.47291 -0.10614 0.00419 0.30835 1.73171 -1.71616 -0.02021 -0.13271 -2.6401 -1.12175 0 0 -0.83413 0 0 -0.02972 0.0001 0 2.36551 -0.39297 0 -2.3716 0.39199 0.3955 -3.0544
GLY_1362 -3.76732 0.57893 3.20924 -5e-05 0 0 1.98415 -1.85984 -0.00617 -0.04263 -2.81189 -0.42557 0 0 -0.83413 0 0 -0.10991 0 0 0 -0.08504 0 0.83697 0.683 0.25252 -2.39775
ASN_1363 -6.09437 0.78454 5.67049 -0.24588 0.07441 0.45911 2.13371 -2.76408 -0.03377 -0.24252 -1.49414 -0.55576 0 0 -0.79909 0 0 -0.04085 0.04487 0 2.65498 -0.02961 0 -0.93687 1.20815 0.52393 0.31725
SER_1364 -3.55207 0.23263 4.71255 -0.02036 0 0.05032 2.22809 -2.16048 -1e-05 -9e-05 -0.81621 -0.4122 0 0 0 0 0 0.01946 0.00046 0.1248 0 -0.51047 0.60554 -0.77834 0.39724 1.01967 1.14052
THR_1365 -3.16502 0.90357 3.99971 -0.09991 0.11023 0.05991 1.67485 -1.67346 -0.01121 -0.08434 -1.14025 -0.12008 0 0 0 -0.27213 0 0.12098 0.21854 0.04559 0 0.44528 3.14128 -1.0874 5.69577 1.97457 10.7365
PRO_1366 -1.11908 0.35413 0.72671 -0.12769 0.095 0.08644 0.07093 -0.27745 -0 -0 0.35385 0.24172 0 0 0 0 0 0.41011 0.00194 1.14064 0 -0.89734 0 -2.4119 6.00668 1.77314 6.42783
SER_1367 -3.81896 0.46846 4.547 -0.01826 0 0.02792 2.14883 -2.00498 -0 -0 -3.30758 -0.9343 0 0 -0.88739 -0.35412 0 0.24432 0.00482 0.84633 0 -0.35143 0.79012 -0.77834 0.81843 0.85222 -1.7069
TYR_1368 -6.28211 0.96119 3.86808 -0.60412 0.05462 0.32599 2.1105 -2.34102 -0 -0 -1.87467 -0.25996 0 0 -0.0883 0 0 0.71915 0.0859 0 1.99576 -0.15993 0.00336 1.2797 0.6399 0.91535 1.34941
ASP_1369 -5.21599 0.34027 7.30911 -0.09671 0.00757 0.26858 3.13419 -3.12526 -0.03946 -0.20203 -3.86877 0.00892 0 0 0 -0.62625 0 -0.01248 0.01865 0 1.90599 0.03885 0 -2.3716 -0.00261 0.96292 -1.56612
ALA_1370 -4.91684 0.56077 3.25466 -0.0105 0 0 1.63187 -2.16676 -0 -0 -1.37258 -0.29286 0 0 0 0 0 0.16674 0 0 0 0.72193 0 1.8394 1.197 1.07415 1.68697
LEU_1371 -8.68627 1.17292 3.92914 -0.48452 0.22543 0.11656 2.45937 -2.99366 -0 -0 -1.66579 0.24052 0 0 0 0 0 0.24558 0.12459 0.42333 0 -0.25232 0 0.18072 1.22126 0.87848 -2.86467
VAL_1372 -7.75845 0.75359 4.16018 -0.3181 0.15794 0.07407 3.08079 -2.93274 -0.05383 -0.2924 -3.66131 -0.38509 0 0 0 0 0 -0.02882 0.07225 0.34974 0 -0.13553 0 1.9342 -0.26154 1.11483 -4.13023
ASP_1373 -6.32546 0.8066 8.67825 -0.22184 0.00042 0.72365 3.77166 -3.81364 -0.00558 -0.07185 -4.67305 -0.1722 0 0 0 -0.74567 0 -0.0401 0.08017 0 3.25727 0.09618 0 -2.3716 0.04958 1.20362 0.22641
GLU_1374 -8.6754 0.64955 9.28778 -0.19488 0.0152 0.24055 4.16405 -4.03704 -0.00131 -0.00499 -5.73249 -0.49756 0 0 0 -1.12319 0 -0.12354 0.1104 0 4.07975 -0.2931 0 -2.7348 -0.13006 0.69552 -4.30556
ILE_1375 -9.84812 1.77911 4.53714 -0.69139 0.68934 0.16187 3.02651 -3.45356 -0 -0 -1.86656 0.25611 0 0 0 0 0 -0.03311 0.27013 0.84606 0 -0.55023 0 0.73287 -0.25321 0.67232 -3.72471
ALA_1376 -4.11126 0.11321 2.1233 -0.02191 0 0 1.58803 -1.69988 -0 -0 -0.78288 -0.38011 0 0 0 0 0 -0.01964 0 0 0 -0.41361 0 1.8394 -0.25294 0.48286 -1.53543
GLU_1377 -3.74611 0.28502 4.24806 -0.4482 0.08141 0.90639 1.16466 -1.76523 -0.02239 -0.1317 -1.09642 -0.37229 0 0 0 0 0 -0.06979 0.00287 0 2.73685 0.03192 0 -2.7348 -0.4922 0.23487 -1.1871
LYS_1378 -2.82914 0.13092 3.31791 -0.33805 0.06524 0.21355 1.29129 -1.47643 -0 -0 -1.22583 -0.2938 0 0 0 0 0 -0.05664 0.02471 1.54409 0 -0.2203 0 -1.5107 -0.0799 0.38867 -1.05442
LYS_1379 -4.61387 0.32931 4.57477 -0.2827 0.04299 0.13759 2.04361 -1.93768 -3e-05 -0.00036 -3.10441 -0.19075 0 0 0 -0.74567 0 -0.03843 0.17335 1.89692 0 -0.19154 0 -1.5107 0.08676 0.59969 -2.73114
PHE_1380 -6.84311 0.65569 3.28609 -0.58475 0.04553 0.32121 1.64912 -2.05168 -0.00131 -0.00499 -0.42992 0.24653 0 0 0 0 0 0.23149 0.0037 0 1.62315 -0.34894 0 1.0402 0.24535 0.70649 -0.21015
ASP_1381 -5.46175 1.26736 4.65494 -0.11653 0.00257 0.36242 2.83666 -2.35397 -0 -0 -3.47746 -0.31435 0 0 -1.10888 0 0 0.1046 0.00151 0 2.0969 -0.08892 0 -2.3716 0.34264 0.82117 -2.80269
ALA_1382 -6.979 2.40398 0.91938 -0.02379 5e-05 0 1.48686 -2.24867 -0 -0 -1.72203 -0.39095 0 0 0 0 0 0.02694 0 0 0 -0.29539 0 1.8394 0.41465 1.09315 -3.47541
VAL_1383 -7.76738 1.69055 1.62973 -0.27746 0.1788 0.05699 1.99416 -2.23617 -0 -0 -2.30932 0.22196 0 0 0 0 0 0.16137 0.03696 0.1645 0 -0.35251 0 1.9342 0.14718 1.20695 -3.51951
VAL_1384 -5.71172 1.51215 0.79551 -0.33069 0.34991 0.07078 1.17218 -1.41625 -0.02618 -0.14436 -0.59359 -0.41912 0 0 0 0 0 -0.00092 0 0.18398 0 -0.40946 0 1.9342 -0.36953 0.92503 -2.47807
GLY_1385 -3.32014 0.18922 1.67522 -0.00193 0 0 0.91587 -1.18737 -0.02227 -0.15084 -0.18321 -0.41566 0 0 0 0 0 0.07864 0 0 0 -1.5438 0 0.83697 0.61548 0.51905 -1.99477
ASP_1386 -5.02888 0.26868 4.36448 -0.33021 0.14474 1.10044 1.30471 -2.26237 -0.02302 -0.25252 -0.76256 -3.3094 0 0 0 0 0 0.12088 0.00376 0 3.16766 -0.50815 0 -2.3716 0.67934 0.55678 -3.13724
VAL_1387 -5.47848 0.29014 2.46585 -0.28551 0.14906 0.06449 1.42969 -2.0703 -0.01988 -0.1311 -0.73578 -0.1282 0 0 0 0 0 -0.08174 0.00279 0.01369 0 -0.2098 0 1.9342 -0.15803 0.58408 -2.36484
THR_1388 -6.65673 0.95714 4.68082 -0.1126 0.07052 0.06913 2.15048 -2.73974 -0.00709 -0.10694 -2.58162 -0.62003 0 0 -0.73059 -0.44765 0 0.04269 0.0001 0.04422 0 -0.48919 2.28654 -1.0874 -0.25426 0.67336 -4.85884
ILE_1389 -5.42423 0.5987 1.92952 -0.50102 0.42726 0.12024 1.10595 -1.45199 -0.00314 -0.0378 -0.62627 0.00781 0 0 0 0 0 -0.04835 0.22237 0.40201 0 -0.49704 0 0.73287 -0.41785 0.90599 -2.55497
THR_1390 -4.75681 0.17246 4.34551 -0.23013 0.15725 0.09033 2.52038 -2.23086 -0.0271 -0.17434 -2.9237 -1.04557 0 0 0 -0.61672 0 0.29628 0.00138 0.9888 0 -0.09602 2.32683 -1.0874 -0.29701 0.59806 -1.9884
THR_1391 -3.17268 0.4589 3.11153 -0.20052 0.1632 0.07508 1.64243 -1.63338 -0 -0 -0.77709 -0.6227 0 0 0 0 0 -0.03452 0.01052 0.09136 0 0.10016 2.29484 -1.0874 0.08176 0.30236 0.80385
LYS_1392 -3.13636 0.67429 4.25484 -0.35663 0.06966 0.19837 1.6255 -1.8531 -0.01428 -0.095 -3.82644 -0.09644 0 0 0 0 0 -0.10874 0.16654 1.77847 0 -0.01721 0 -1.5107 0.19165 0.64315 -1.41244
ARG_1393 -9.90483 1.07177 7.96296 -0.44214 0.10855 0.23829 4.54935 -4.01993 -0.01398 -0.15361 -2.2337 0.1386 0 0 -0.73059 0 0 -0.00562 0.7125 2.28651 0 -0.09792 0 -1.2888 0.31485 0.9284 -0.57933
SER_1394 -4.32886 0.39053 4.91794 -0.02992 0.00016 0.05049 2.12541 -2.3988 -0.01429 -0.17821 -0.1524 -1.00824 0 0 0 0 0 0.1755 0.03789 0.16719 0 -0.30847 0.60716 -0.77834 -0.02612 0.65943 -0.09196
MET_1395 -2.81297 0.23942 3.10798 -0.68481 0.15173 0.37195 1.4403 -1.4622 -0.05504 -0.27551 -0.77561 -0.22528 0 0 0 0 0 -0.05227 0.01056 1.97946 0 -0.16129 0 0.60916 -0.46933 0.34701 1.28325
SER_1396 -4.17875 0.33122 3.71041 -0.02797 0.00057 0.04751 2.11779 -1.93304 -0.00816 -0.03471 -2.00281 -0.89241 0 0 0 0 0 -0.07423 0.00319 0.4455 0 -0.00909 0.60032 -0.77834 0.00098 0.32205 -2.35998
VAL_1397 -8.71187 1.25728 2.61228 -0.28685 0.24803 0.06492 2.51499 -2.85773 -0 -0 -1.16451 -0.2423 0 0 0 0 0 -0.03511 0.0027 0.21484 0 -0.7584 0 1.9342 -0.06042 0.76677 -4.50118
ASP_1398 -5.06131 0.54268 6.0764 -0.11877 0.06293 0.35846 2.75524 -2.85453 -0.04274 -0.27572 -3.85269 -0.45413 0 0 -0.6076 0 0 0.06489 0.5723 0 3.72613 -0.69416 0 -2.3716 -0.30785 0.8724 -1.60965
PHE_1399 -9.4207 1.20971 1.53532 -0.56594 0.02898 0.19985 1.08899 -2.26989 -0.00661 -0.09827 -1.24971 0.22846 0 0 0 0 0 -0.0373 0.27169 0 2.90823 0.15832 0 1.0402 -0.37803 0.73971 -4.617
THR_1400 -6.95207 0.97949 4.09538 -0.13142 0.11766 0.09018 3.4137 -2.4453 -0 -0 -3.02462 -0.36509 0 0 -1.26555 0 0 0.35166 0.16051 0.06361 0 -0.48581 2.26132 -1.0874 -0.4449 1.22595 -3.44271
GLN_1401 -6.00245 0.86177 4.61037 -0.61647 0.08341 0.3879 1.99302 -2.00814 -0.00881 -0.0588 -2.86864 -0.1922 0 0 -2.22202 0 0 -0.07895 0.69996 0 2.67443 0.07299 0 -0.18838 0.14555 2.05682 -0.65865
PRO_1402 -4.78445 0.85134 2.31403 -0.17348 0.0002 0.119 1.11601 -1.22974 -0 -0 -1.36465 0.17432 0 0 -0.94288 0 0 -0.01329 0.02694 0.47158 0 -0.98571 0 -2.4119 0.1046 1.55613 -5.17195
PHE_1403 -7.85487 1.09328 0.77291 -0.49591 0.0217 0.24813 1.3048 -1.52172 -0.00906 -0.03402 -1.0439 0.34489 0 0 0 0 0 0.09174 0.42893 0 2.26935 0.46477 0 1.0402 5.22875 0.86078 3.21074
THR_1404 -4.83641 0.47778 3.20731 -0.11081 0.08816 0.06916 2.05347 -1.8915 -0.02366 -0.1285 -1.6974 -0.9034 0 0 0 0 0 0.01029 0.00176 0.09815 0 -0.53749 2.27437 -1.0874 5.35629 0.82896 3.24913
THR_1405 -3.59491 0.30623 2.34153 -0.11016 0.05387 0.07471 0.53676 -1.29027 -0.01297 -0.15629 -0.5436 -0.58044 0 0 0 0 0 0.02302 0.02044 0.09403 0 -0.58672 2.29771 -1.0874 -0.22971 0.5152 -1.92898
SER_1406 -3.60246 0.09149 4.39782 -0.02524 0 0.06056 2.8654 -2.01524 -0.02656 -0.30211 -2.33786 -0.54742 0 0 0 0 0 0.03606 0.02142 0.04876 0 -0.56858 0.60943 -0.77834 -0.23127 0.3523 -1.95184
GLY_1407 -3.46647 0.23323 2.95114 -0.00102 0 0 1.23066 -1.52917 -0 -0 -1.53763 -0.33675 0 0 -0.28892 0 0 -0.12605 0 0 0 -1.53737 0 0.83697 0.73742 0.24651 -2.58745
LEU_1408 -9.4092 1.67366 3.40444 -0.50855 0.29949 0.09969 2.43101 -2.68511 -0.00054 -0.0098 -2.09369 0.0288 0 0 0 0 0 0.00166 0.27597 0.72669 0 0.01558 0 0.18072 0.83402 0.84925 -3.88591
VAL_1409 -6.02963 0.83075 1.10209 -0.31498 0.11774 0.06623 0.98727 -1.5528 -0.00801 -0.08274 0.09743 0.00554 0 0 0 0 0 0.01345 0.01301 1.50251 0 0.03922 0 1.9342 -0.11582 1.24171 -0.15282
VAL_1410 -6.64321 1.12755 1.19827 -0.32878 0.2697 0.07994 1.32005 -1.86738 -0.01027 -0.04909 -0.19749 -0.68694 0 0 0 0 0 -0.03848 0.02864 0.18913 0 0.33302 0 1.9342 0.47811 0.76043 -2.1026
VAL_1411 -7.45958 1.4017 2.08082 -0.27104 0.16857 0.05168 2.39867 -2.34106 -0.01169 -0.06132 -0.76816 0.39908 0 0 0 0 0 -0.01576 4e-05 0.23305 0 -0.00635 0 1.9342 0.31089 0.55696 -1.39931
VAL_1412 -8.1125 2.45589 2.12365 -0.32987 0.41841 0.06097 1.66525 -2.37777 -0 -0 -0.57511 0.00419 0 0 0 0 0 0.25441 0.08516 0.00454 0 -0.16278 0 1.9342 0.53741 3.0315 1.01753
PRO_1413 -5.74085 1.22233 0.97647 -0.19111 0.00114 0.13269 0.29993 -0.78842 -0 -0 -0.57479 0.02328 0 0 0 0 0 -0.06141 0.02012 1.23557 0 -0.9894 0 -2.4119 0.41764 3.15057 -3.27813
VAL_1414 -3.37271 0.30919 1.13513 -0.32278 0.38686 0.07649 1.30214 -1.21598 -0 -0 -0.4864 -0.80171 0 0 -0.6332 0 0 0.29118 0.169 0.94429 0 0.03529 0 1.9342 0.18529 1.10452 1.04078
LYS_1415 -3.93986 0.29268 3.23388 -0.52638 0.09014 0.18929 0.70075 -1.44938 -0.0275 -0.1607 0.2977 0.08854 0 0 0 0 0 0.10543 0.34611 2.14084 0 -0.11941 0 -1.5107 0.91787 1.44464 2.11394
GLN_1416 -3.35466 0.47085 2.79035 -0.39649 0.08367 0.20982 1.13786 -1.3816 -0 -0 -1.58337 0.013 0 0 0 -1.38382 0 -0.09808 0.0277 0 3.44793 0.10441 0 -0.18838 0.18727 1.14228 1.22874
SER_1417 -2.37314 0.22868 2.42664 -0.02486 0 0.02103 0.97874 -1.26429 -0 -0 0.02336 -0.16748 0 0 0 0 0 -0.00997 0.00119 1.01467 0 -0.31555 0.60256 -0.77834 -0.46038 0.47216 0.375
ASN_1418 -1.24235 0.12041 1.12739 -0.18105 0.01802 0.26737 0.0567 -0.61977 -0 -0 -0.08352 -0.40454 0 0 0 0 0 -0.08976 0.00415 0 2.43981 -0.12259 0 -0.93687 -0.31342 0.19548 0.23546
ALA_1419 -2.8652 0.36763 0.44708 -0.022 0 0 0.46511 -0.86917 -0 -0 0.3791 -0.19992 0 0 0 0 0 0.031 0 0 0 0.16978 0 1.8394 0.14889 0.22651 0.1182
ASN_1420 -3.10904 0.21436 2.92685 -0.15618 0.00913 0.20553 1.65879 -1.55243 -0.01564 -0.14768 -1.94186 -0.87733 0 0 -1.03991 0 0 0.05686 0.00401 0 1.91804 -0.15341 0 -0.93687 0.19196 0.33021 -2.41461
TYR_1421 -7.4779 0.76066 2.4339 -0.59995 0.07771 0.33301 1.3725 -2.04275 -0.00494 -0.02776 -0.81863 -0.17393 0 0 -1.03991 0 0 0.0212 0.00649 0 2.05403 -0.39266 0.00172 1.2797 -0.07969 0.25564 -4.06155
ALA_1422 -1.85888 0.20767 1.63669 -0.02569 0.00208 0 0.2838 -0.89594 -0.0193 -0.18766 0.14752 -0.43933 0 0 0 0 0 -0.05337 0 0 0 0.11297 0 1.8394 0.47113 0.1131 1.33419
TRP_1423 -7.68911 0.99891 1.27742 -0.95479 0.17168 0.34303 1.6069 -1.71092 -0 -0 -0.27119 -0.67001 0 0 0 0 0 0.02072 0.23756 0 1.76263 0.43401 0 1.6906 1.1132 0.32161 -1.31774
ALA_1424 -4.56056 0.67395 3.06171 -0.02197 0 0 1.77485 -1.99207 -0 -0 -1.13668 -0.39624 0 0 0 0 0 0.24953 0 0 0 -0.3597 0 1.8394 0.1438 0.90455 0.18056
PHE_1425 -8.99359 1.70539 2.10879 -0.79465 0.03285 0.27211 1.08451 -2.06992 -0 -0 -0.53495 -0.03307 0 0 -0.73952 0 0 -0.04657 0.00125 0 1.9251 -0.14485 0 1.0402 -0.21391 1.46373 -3.9371
LEU_1426 -5.96468 0.63529 2.82939 -0.52334 0.23317 0.16053 1.37976 -1.63425 -0 -0 -0.86333 0.10631 0 0 0 0 0 -0.06471 0.00434 0.11741 0 -0.1624 0 0.18072 -0.15728 1.17745 -2.54563
ARG_1427 -5.52652 0.98892 4.28848 -0.61906 0.10358 0.36211 1.64429 -2.05879 -0.0193 -0.18766 -0.75552 0.09339 0 0 0 0 0 -0.0054 0.05939 2.55159 0 -0.12316 0 -1.2888 5.38804 1.77285 6.66843
PRO_1428 -7.78862 1.48174 3.31004 -0.08035 0 0.0485 0.89646 -1.47335 -0.01225 -0.11639 -0.13074 0.59472 0 0 0 0 0 -0.11932 0.0038 0.49769 0 -0.47827 0 -2.4119 5.52405 1.70763 1.45343
PHE_1429 -8.44593 0.99983 1.73343 -0.6934 0.04433 0.10515 1.02216 -1.81483 -0 -0 -0.13364 -0.54106 0 0 0 0 0 0.05487 0.13565 0 1.93416 -0.30002 0 1.0402 0.31215 0.74024 -3.80671
THR_1430 -4.67976 0.84648 3.69423 -0.16993 0.06244 0.06427 2.43113 -1.9728 -0 -0 -1.84056 -0.28466 0 0 0 0 0 -0.02648 0.03227 0.04143 0 0.04491 2.2834 -1.0874 0.35456 1.34779 1.14129
PRO_1431 -4.9917 0.81918 3.33169 -0.0693 0 0.04388 2.19459 -1.61856 -0 -0 -1.43998 0.62083 0 0 0 0 0 -0.12297 0.089 0.16085 0 -0.58494 0 -2.4119 0.07577 1.13062 -2.77291
LEU_1432 -4.15005 0.43282 3.74142 -0.49185 0.23164 0.1175 1.93453 -1.90446 -0 -0 -1.83233 0.26595 0 0 0 0 0 -0.0549 0.02313 0.35114 0 -0.25609 0 0.18072 0.04719 0.42977 -0.93387
MET_1433 -6.70284 0.50565 4.5099 -0.3375 0.08534 0.09324 2.92557 -2.50486 -0 -0 -2.82697 -0.06922 0 0 0 0 0 0.00754 0.00602 1.75496 0 0.06765 0 0.60916 -0.10988 0.32879 -1.65746
TRP_1434 -7.35098 0.57855 3.02554 -0.98075 0.02114 0.43029 2.11361 -2.27388 -0 -0 -1.38115 -0.38354 0 0 0 0 0 0.00189 0.03225 0 1.96774 -0.36942 0 1.6906 0.16508 0.41036 -2.30266
LEU_1435 -5.00591 0.2505 4.9148 -0.48844 0.20422 0.11558 2.39193 -2.5644 -0 -0 -2.74964 0.25745 0 0 0 0 0 0.10024 0.06505 0.38026 0 -0.27339 0 0.18072 -0.0093 0.42326 -1.80706
THR_1436 -5.71408 0.3339 5.4787 -0.20296 0.13746 0.07446 3.20954 -2.91425 -0 -0 -3.87024 -0.16294 0 0 0 0 0 -0.02424 0.00728 0.10632 0 -0.00498 2.29577 -1.0874 -0.11214 0.35236 -2.09742
THR_1437 -7.30497 1.05545 5.37979 -0.20192 0.20059 0.06999 3.8925 -3.16332 -0.0232 -0.10944 -4.21145 -0.04957 0 0 0 0 0 0.044 0.04922 0.05499 0 0.01718 2.2236 -1.0874 0.18872 0.57978 -2.39547
GLY_1438 -3.59534 0.25019 4.26861 -4e-05 0 0 2.00456 -2.19178 -0 -0 -1.90311 -0.38632 0 0 0 0 0 -0.01849 0 0 0 -0.03183 0 0.83697 0.88583 0.52796 0.6472
ALA_1439 -3.59338 0.24624 2.31384 -0.02375 0 0 1.21271 -1.71023 -0 -0 -1.55899 -0.327 0 0 0 0 0 -0.06902 0 0 0 -0.36638 0 1.8394 0.40335 0.4716 -1.16161
PHE_1440 -5.25675 0.35372 3.682 -0.67987 0.07122 0.40836 2.26017 -2.30241 -0 -0 -3.07587 0.31271 0 0 0 0 0 0.0008 0.06234 0 2.18448 -0.08583 0 1.0402 0.12106 0.6975 -0.20618
PHE_1441 -5.37887 0.40813 3.83588 -0.54869 0.08031 0.23486 2.35905 -2.23485 -0.01574 -0.14765 -1.73044 0.09334 0 0 0 0 0 -0.03245 0.03997 0 3.44626 -0.19753 0 1.0402 0.63497 0.49527 2.38204
PHE_1442 -9.39232 1.04826 3.20069 -0.51551 0.25741 0.23564 2.97047 -2.89494 -0.00352 -0.02812 -2.50653 -0.10805 0 0 0 0 0 0.04849 0.01555 0 3.23833 -0.16324 0 1.0402 0.2729 0.56018 -2.72412
PHE_1443 -5.89678 0.43708 4.80884 -1.07321 0.1214 0.47037 2.40527 -2.70988 -0.0232 -0.10944 -2.09637 0.08473 0 0 0 0 0 0.00053 0.01301 0 1.84791 -0.44464 0 1.0402 0.09686 0.79231 -0.23501
THR_1444 -4.86575 0.34893 5.48988 -0.20094 0.11873 0.07365 2.6808 -2.74763 -0 -0 -3.33757 -0.16483 0 0 0 0 0 0.00756 0.00017 0.06528 0 0.0027 2.27396 -1.0874 0.07828 0.55342 -0.71075
GLY_1445 -5.01173 0.43361 4.81113 -4e-05 0 0 2.76379 -2.68973 -0 -0 -1.97846 -0.41234 0 0 0 0 0 -0.1179 0 0 0 0.42701 0 0.83697 0.17605 0.3542 -0.40744
LEU_1446 -10.2811 1.56438 5.14453 -0.50564 0.22616 0.10451 3.40891 -3.59193 -0.00152 -0.00921 -2.61473 0.26458 0 0 0 0 0 0.02337 0.21348 0.4991 0 -0.24301 0 0.18072 0.03902 0.61427 -4.96417
VAL_1447 -6.43741 0.37057 3.99815 -0.30907 0.21361 0.07007 2.69211 -2.66923 -0.00293 -0.02583 -2.32895 -0.14937 0 0 0 0 0 -0.04587 0.00254 0.09157 0 -0.35049 0 1.9342 -0.11694 0.55251 -2.51077
VAL_1448 -6.31627 0.45129 5.11259 -0.31516 0.20791 0.07252 2.74029 -2.90851 -0.00377 -0.01451 -2.42825 -0.20521 0 0 0 0 0 -0.0573 0.00265 0.09531 0 -0.27852 0 1.9342 -0.10869 0.30242 -1.717
TRP_1449 -11.4588 1.1741 5.51517 -1.23006 0.203 0.3861 2.97004 -3.70741 -0.01986 -0.13609 -2.97377 -0.40678 0 0 0 0 0 -0.00381 0.26116 0 1.94346 -0.34747 0 1.6906 -0.01329 0.6046 -5.54908
PHE_1450 -7.03374 0.66694 4.09631 -0.95364 0.05395 0.30185 1.94586 -2.59597 -0 -0 -0.82433 -0.04291 0 0 0 0 0 -0.00331 0.05373 0 1.79114 -0.48676 0 1.0402 0.10379 0.60252 -1.28437
LEU_1451 -4.31722 0.15803 3.71569 -0.49729 0.22442 0.12057 1.71727 -1.92862 -0 -0 -1.69943 0.25109 0 0 0 0 0 -0.04634 0.03427 0.38285 0 -0.27439 0 0.18072 -0.06456 0.39007 -1.65287
GLU_1452 -5.34669 0.50917 5.19435 -0.22491 0.03079 0.32338 2.11382 -2.42191 -0.02132 -0.18828 -1.89064 -0.57554 0 0 0 0 0 0.0121 0.07595 0 2.98893 -0.18969 0 -2.7348 -0.12745 0.44097 -2.03179
HIS_D_1453 -9.2837 0.80938 7.42914 -0.65781 0.08855 0.58945 3.04659 -3.85108 -0.03589 -0.19611 -3.07713 -0.72241 0 0 -1.94083 0 0 -0.06385 0.14484 0 1.62132 -0.04848 0 -0.45461 -0.2689 0.41581 -6.45573
LYS_1454 -4.45267 0.29577 5.39753 -0.51285 0.14465 0.34472 2.03388 -2.30596 -0 -0 -1.58464 -0.05355 0 0 -0.7909 0 0 0.06385 0.25592 1.81362 0 0.15647 0 -1.5107 -0.29557 0.45161 -0.54883
LYS_1455 -3.73277 0.34427 4.63795 -0.44496 0.09107 0.25102 1.25207 -1.81696 -0.04785 -0.17131 -1.93053 0.67074 0 0 -0.52373 0 0 0.15751 0.16879 2.35147 0 -0.05417 0 -1.5107 -0.2249 0.53263 -0.00037
ASN_1456 -4.14211 0.46701 4.84049 -0.2693 0.06862 0.43372 1.93437 -2.04961 -8e-05 -0.00184 -1.588 -0.80732 0 0 -1.463 0 0 -0.08035 0.05685 0 1.85915 -0.46546 0 -0.93687 -0.20451 0.56877 -1.77949
ARG_1457 -1.77983 0.03271 2.35817 -0.74936 0.12903 0.51478 0.49286 -1.03122 -0 -0 0.24789 0.33041 0 0 0 0 0 -0.02463 0.00507 1.8731 0 -0.09285 0 -1.2888 -0.23316 0.46389 1.24803
ASP_1458 -4.54078 0.39398 6.21082 -0.10207 0.00284 0.29407 2.53701 -2.60781 -0.03559 -0.1258 -4.11414 -1.08172 0 0 -1.80694 0 0 -0.02326 0.01499 0 2.30615 -0.36528 0 -2.3716 -0.35794 0.41194 -5.36113
PHE_1459 -2.4047 0.18507 3.03481 -0.64023 0.04953 0.34067 1.15173 -1.34036 -0 -0 -2.32873 0.03289 0 0 -1.27266 0 0 -0.00662 0.00328 0 2.25068 0.06839 0 1.0402 0.13556 0.42738 0.72688
ARG_1460 -4.55126 0.32304 5.57521 -1.00672 0.22357 0.83632 1.16453 -2.22233 -0 -0 -1.47029 -0.2689 0 0 -0.405 0 0 6.16509 0.17012 2.34673 0 -0.13134 0 -1.2888 0.96405 13.2248 19.6488
GLY_1461 -1.21939 0.1684 1.36848 -0.00013 0 0 0.43535 -0.6017 -6e-05 -0.00106 0.14357 -0.2189 0 0 0 0 0 -0.19067 0 0 0 -1.52929 0 0.83697 0.48009 13.4075 13.0792
ARG_1462 -3.93733 0.71528 4.43267 -0.66141 0.11476 0.37913 1.12832 -1.85034 -0.00846 -0.06228 -1.51275 0.54534 0 0 -0.30816 0 0 -0.03366 0.15054 2.63791 0 -0.00321 0 -1.2888 -0.45131 1.19604 1.18228
PRO_1463 -2.27875 0.36917 1.97232 -0.11796 0.0014 0.08705 0.41131 -0.7173 -0 -0 -0.16409 0.26972 0 0 0 0 0 0.00771 0.05279 0.24736 0 -1.06259 0 -2.4119 -0.66706 1.05932 -2.94151
LYS_1464 -2.13107 0.11926 1.84545 -0.29924 0.02698 0.1345 0.11855 -0.64392 -0 -0 -0.26557 0.06582 0 0 0 0 0 -0.01065 0.01038 1.94926 0 -0.05813 0 -1.5107 -0.57481 0.29364 -0.93024
LYS_1465 -4.24977 0.29289 2.60977 -0.46574 0.11029 0.27695 0.42986 -1.17354 -0 -0 0.39393 -0.14961 0 0 0 0 0 0.01446 0.11123 1.78898 0 0.05429 0 -1.5107 -0.22799 0.2338 -1.46093
GLN_1466 -4.46767 0.20353 3.93515 -0.57852 0.07814 0.59274 1.82077 -1.97696 -0.01587 -0.11457 -0.58507 -0.51588 0 0 0 0 0 -0.02259 0.01519 0 1.6179 0.12242 0 -0.18838 0.24088 0.22555 0.38675
VAL_1467 -6.16019 0.51024 2.71913 -0.30518 0.17126 0.069 2.00643 -2.18527 -0.01587 -0.11457 -1.57215 -0.06083 0 0 0 0 0 -0.04401 0.00056 0.08667 0 -0.24073 0 1.9342 0.23189 0.20168 -2.76775
VAL_1468 -4.5673 0.6487 3.91477 -0.31504 0.22689 0.07205 1.99562 -2.17408 -0 -0 -0.2363 -0.19343 0 0 0 0 0 0.01302 0.00034 0.1292 0 -0.28584 0 1.9342 -0.15217 0.28532 1.29593
THR_1469 -5.45493 0.39291 4.48651 -0.19579 0.13549 0.07198 2.00064 -2.41362 -0 -0 -0.7598 -0.51329 0 0 0 0 0 0.14289 0.01687 0.07749 0 0.03653 2.33125 -1.0874 -0.03231 0.3446 -0.41997
THR_1470 -8.02129 0.84215 5.97521 -0.11963 0.02713 0.04697 3.63073 -3.48364 -0.00354 -0.02289 -2.36937 -0.66572 0 0 0 0 0 0.16148 0.33137 0.6464 0 0.17214 2.66467 -1.0874 -0.01827 0.69977 -0.59373
LEU_1471 -8.06834 0.99936 4.56691 -0.69111 0.19237 0.25841 2.93713 -2.99476 -0 -0 -2.00947 0.08929 0 0 0 0 0 -0.02422 0.08907 0.79589 0 -0.15723 0 0.18072 0.03076 0.78235 -3.02287
TRP_1472 -10.6927 0.94225 4.11233 -1.04358 0.21737 0.53858 2.9137 -3.44319 -0.00058 -0.01666 -1.92517 -0.28359 0 0 0 0 0 0.229 0.55275 0 1.65708 0.06481 0 1.6906 -0.00054 0.80985 -3.67772
PHE_1473 -9.5912 0.51106 5.60664 -0.49901 0.16554 0.20709 3.22524 -3.28859 -0 -0 -2.65387 -0.18102 0 0 0 0 0 0.02358 0.02774 0 2.89092 0.08599 0 1.0402 -0.2106 0.88623 -1.75405
VAL_1474 -7.63035 0.91781 4.19393 -0.32527 0.24457 0.07515 2.9354 -2.8712 -0 -0 -3.0776 -0.28967 0 0 0 0 0 0.117 0.00059 0.10841 0 -0.29822 0 1.9342 -0.18498 0.8179 -3.33234
PHE_1475 -9.2877 1.05407 3.40314 -0.53789 0.04409 0.1952 3.03772 -2.89537 -0.00202 -0.01368 -1.85344 -0.07541 0 0 0 0 0 0.08164 0.15892 0 3.05667 -0.15696 0 1.0402 -0.15453 0.78993 -2.11541
MET_1476 -8.51133 0.35642 6.66018 -0.29465 0.06213 0.03665 3.19899 -3.4641 -0 -0 -1.9059 -0.01848 0 0 0 0 0 0.02335 0.07766 1.11169 0 -0.01413 0 0.60916 -0.12281 0.55823 -1.63696
THR_1477 -6.79112 0.52501 5.62604 -0.19641 0.08396 0.07141 2.52669 -3.07689 -0 -0 -2.2026 -0.08122 0 0 0 0 0 0.0729 0.06677 0.0783 0 -0.00776 2.32847 -1.0874 -0.0036 0.44982 -1.61764
LEU_1478 -8.26786 1.11244 2.0668 -0.6641 0.12075 0.23201 2.56635 -2.35492 -0 -0 -2.1144 0.08353 0 0 0 0 0 -0.03926 0.02587 0.96597 0 -0.23526 0 0.18072 -0.07236 0.55488 -5.83885
PHE_1479 -11.1748 1.52856 2.40679 -0.65324 0.27956 0.39394 1.96404 -2.79326 -0 -0 -1.212 -0.10729 0 0 0 0 0 0.2479 0.21817 0 3.08938 -0.05069 0 1.0402 0.37234 1.11444 -3.33594
PHE_1480 -5.88746 1.23175 0.82143 -0.52142 0.535 0.28453 1.07445 -1.41123 -0 -0 -1.59957 -0.32084 0 0 0 0 0 0.08407 0.01135 0 5.17274 -0.04845 0 1.0402 0.79834 2.07676 3.34164
SER_1481 -3.26811 0.31785 4.07092 -0.02925 0.00031 0.0545 1.57535 -1.8623 -0 -0 -1.63731 -0.79677 0 0 -0.49211 0 0 -0.04984 0.02198 0.08868 0 -0.31018 0.74229 -0.77834 0.64687 1.6323 -0.07316
GLN_1482 -6.51329 0.27599 5.0307 -0.64472 0.05816 0.42063 1.93138 -2.31653 -0.00471 -0.08232 -0.74582 -0.38911 0 0 -1.01113 0 0 0.03085 0.26388 0 1.7333 0.11209 0 -0.18838 1.47789 0.61094 0.04979
ASN_1483 -3.49337 0.19991 3.87987 -0.16688 0.03457 0.22286 1.48363 -1.74717 -0.00559 -0.04648 -1.81531 -0.27417 0 0 -1.01113 -0.43516 0 -0.00386 0.03013 0 1.77965 0.01743 0 -0.93687 1.15501 0.44823 -0.68469
GLU_1484 -3.56437 0.36461 4.69174 -0.57598 0.11165 0.8458 1.81382 -1.94204 -0 -0 -2.20464 -1.15547 0 0 -1.03515 0 0 -0.10017 0.01496 0 3.90948 -0.0587 0 -2.7348 -0.25067 0.40486 -1.46506
ARG_1485 -5.69977 0.24563 5.278 -0.61365 0.12209 0.36089 2.32561 -2.42462 -0.01818 -0.17442 -1.60972 0.05581 0 0 -1.01883 0 0 0.07491 0.16961 2.35774 0 -0.15939 0 -1.2888 -0.22031 0.5947 -1.64269
VAL_1486 -7.52317 1.41884 3.49683 -0.29367 0.35047 0.06288 1.80655 -2.69845 -0.01922 -0.0866 -1.07847 0.21399 0 0 -1.03515 0 0 0.1868 0.10132 0.14203 0 -0.37993 0 1.9342 -0.18167 1.14392 -2.43851
ASN_1487 -4.55479 0.40635 4.26982 -0.28445 0.00387 0.54433 1.64483 -2.05753 -0.0105 -0.03689 -1.30952 -0.09322 0 0 -1.91527 0 0 -0.02736 0.00114 0 2.72406 0.31334 0 -0.93687 0.23642 1.03625 -0.046
SER_1488 -5.71447 0.58711 6.25101 -0.03599 0.0003 0.06706 3.60658 -2.96777 -0.01247 -0.14129 -2.66852 -0.97038 0 0 -1.37668 0 0 0.00843 0.06782 0.94442 0 0.39254 0.65398 -0.77834 0.5526 0.87093 -0.66315
THR_1489 -3.43942 0.25084 3.35331 -0.21025 0.24105 0.07965 1.65946 -1.73081 -0.01048 -0.03611 -1.05455 -0.85656 0 0 0 0 0 -0.10147 0.00907 0.17183 0 0.22813 2.28475 -1.0874 0.46275 0.783 0.99678
LEU_1490 -5.25874 0.59962 4.01283 -0.47358 0.21229 0.11449 2.05184 -2.16681 -0.00885 -0.04699 -0.61274 0.20388 0 0 -0.56022 0 0 -0.03849 0.06829 0.28162 0 -0.29341 0 0.18072 0.17496 0.34598 -1.21328
GLY_1491 -5.52667 0.40667 4.55046 -6e-05 0 0 2.43493 -2.68267 -0 -0 -2.17397 -0.42433 0 0 0 0 0 0.02913 0 0 0 0.75015 0 0.83697 0.06919 0.39138 -1.33882
ARG_1492 -7.60102 0.94825 7.69084 -1.0276 0.2539 0.66025 3.05792 -3.80016 -0.01922 -0.0866 -2.68527 0.16446 0 0 0 0 0 0.05048 0.80414 2.85076 0 -0.05155 0 -1.2888 0.09828 0.47209 0.49115
ALA_1493 -4.36967 0.25281 4.25808 -0.02122 0 0 2.44391 -2.43753 -0 -0 -2.34677 -0.36653 0 0 0 0 0 0.03388 0 0 0 -0.23245 0 1.8394 -0.34676 0.39511 -0.89775
VAL_1494 -8.15572 0.82169 4.33983 -0.32025 0.30125 0.07301 2.90883 -3.11268 -0 -0 -1.68658 -0.1847 0 0 0 0 0 0.01705 0.00193 0.1119 0 -0.27348 0 1.9342 -0.2689 0.36395 -3.12868
LEU_1495 -6.86615 0.52783 5.10084 -0.67535 0.14321 0.29078 2.79312 -2.96314 -0 -0 -2.63766 0.01894 0 0 0 0 0 0.08732 0.0896 1.01193 0 -0.24629 0 0.18072 -0.21464 0.54056 -2.81838
VAL_1496 -4.72784 0.25708 4.99244 -0.31176 0.20739 0.07174 2.65914 -2.52476 -0 -0 -2.56239 -0.18045 0 0 0 0 0 0.05193 0.00205 0.07583 0 -0.25224 0 1.9342 -0.19861 0.43689 -0.06937
ILE_1497 -5.5384 0.38223 4.94997 -0.49695 0.36197 0.10206 2.80294 -2.68024 -0 -0 -2.03271 -0.00614 0 0 0 0 0 -0.02023 0.10405 0.50948 0 -0.39295 0 0.73287 0.00259 0.35285 -0.86661
TRP_1498 -12.4442 1.56281 4.61792 -0.68235 0.09635 0.33964 3.45511 -3.85916 -0.01633 -0.14994 -2.37161 -0.37376 0 0 0 0 0 -0.02257 0.00247 0 3.24338 -0.28334 0 1.6906 0.06005 0.56639 -4.56858
LEU_1499 -6.3747 0.46173 4.87121 -0.70352 0.29219 0.28987 2.73504 -2.7861 -0 -0 -2.52283 0.10279 0 0 0 0 0 0.0477 0.00162 0.95114 0 -0.24993 0 0.18072 -0.12022 0.54816 -2.27511
PHE_1500 -5.78388 0.38378 5.02782 -1.00034 0.08786 0.36492 2.52372 -2.66705 -0 -0 -2.36039 -0.00563 0 0 0 0 0 -0.01372 0.07782 0 1.78443 -0.48281 0 1.0402 -0.07624 0.27189 -0.82762
VAL_1501 -6.82828 0.56186 3.85443 -0.30522 0.18197 0.06752 2.5217 -2.61628 -0 -0 -2.08825 -0.06217 0 0 0 0 0 0.02678 0.01236 0.10617 0 -0.22039 0 1.9342 -0.04961 0.19531 -2.7079
VAL_1502 -9.26595 1.4883 4.23588 -0.3271 0.35819 0.07455 3.50354 -3.34658 -0 -0 -2.52628 -0.09444 0 0 0 0 0 -0.0518 0.14969 0.06159 0 -0.26658 0 1.9342 -0.13703 0.35615 -3.85366
LEU_1503 -6.05293 0.34141 4.7919 -0.48355 0.25556 0.11531 2.55301 -2.63315 -0.0031 -0.02047 -2.85337 0.22133 0 0 0 0 0 0.09307 0.02052 0.28854 0 -0.2902 0 0.18072 -0.23666 0.44615 -3.26592
ILE_1504 -5.05648 0.33562 4.71403 -0.65541 0.45715 0.1461 2.29921 -2.35336 -0 -0 -2.43135 0.24742 0 0 0 0 0 -0.00364 0.00607 0.56058 0 -0.40816 0 0.73287 -0.19851 0.51274 -1.09512
ILE_1505 -8.08256 0.69064 3.50322 -0.50424 0.45374 0.10134 2.66704 -2.68192 -0.00626 -0.03212 -2.38475 0.01353 0 0 0 0 0 -0.02897 0.17006 0.47896 0 -0.4015 0 0.73287 0.07749 0.56878 -4.66465
ILE_1506 -7.72354 0.73557 4.46544 -0.51175 0.47087 0.10392 3.12241 -2.86315 -0.00301 -0.01569 -3.45103 0.00399 0 0 0 0 0 -0.01409 0.06209 0.47174 0 -0.38767 0 0.73287 0.20648 0.55713 -4.03741
SER_1507 -3.63682 0.16232 4.51181 -0.02647 0 0.06179 2.09331 -2.21601 -0 -0 -2.18575 -0.63292 0 0 0 0 0 -0.01286 9e-05 0.59513 0 0.35163 0.6005 -0.77834 0.31417 0.34077 -0.45764
SER_1508 -3.76286 0.10376 4.25215 -0.02495 0 0.05818 1.77734 -2.11198 -0.03 -0.26241 -0.64768 -0.60514 0 0 0 0 0 0.03031 0.01758 0.60033 0 0.35306 0.651 -0.77834 0.3801 0.141 0.14142
TYR_1509 -10.2343 1.61824 5.66371 -0.95943 0.23961 0.3715 3.28304 -3.42842 -0 -0 -3.11561 -0.25897 0 0 -0.73952 0 0 0.18069 0.01768 0 2.06528 -0.32496 0.02528 1.2797 0.31096 0.49179 -3.51374
THR_1510 -4.86242 0.37147 5.01482 -0.20675 0.14537 0.07604 2.44841 -2.47908 -0.02453 -0.13639 -3.37524 -0.06396 0 0 0 0 0 -0.01433 0.04262 0.11752 0 0.05401 2.26417 -1.0874 0.1248 0.56442 -1.02645
ALA_1511 -2.33158 0.17275 2.56917 -0.02426 0 0 1.36235 -1.47483 -0.00301 -0.01569 -1.14975 -0.37222 0 0 0 0 0 -0.1095 0 0 0 -0.40075 0 1.8394 -0.28457 0.36286 0.14037
SER_1512 -4.47181 0.30882 4.4947 -0.02941 0.01872 0.02829 2.20328 -2.17542 -0.01465 -0.12555 -2.25316 0.12486 0 0 0 0 0 0.06512 0.02575 0.58667 0 0.00226 0.60214 -0.77834 -0.31804 0.30237 -1.40341
LEU_1513 -8.76537 0.92635 3.61656 -0.68586 0.2002 0.27062 2.62533 -2.71835 -0 -0 -1.89248 0.10655 0 0 0 0 0 0.02059 0.17639 0.7894 0 -0.19673 0 0.18072 -0.00459 0.59705 -4.75362
THR_1514 -5.23557 0.37114 3.12768 -0.11558 0.07189 0.05385 1.61179 -2.08813 -0.03413 -0.35107 -0.56719 -1.17988 0 0 0 0 0 0.17986 0.00151 0.20711 0 -0.05178 2.25401 -1.0874 -0.11851 0.80859 -2.14181
SER_1515 -3.52993 0.21896 4.12842 -0.022 0 0.02045 1.71656 -2.04438 -0 -0 -1.16696 -0.36932 0 0 -0.58698 0 0 0.01994 0.00061 0.51086 0 0.32577 0.60058 -0.77834 -0.03544 0.446 -0.54521
PHE_1516 -8.68476 1.18636 4.27757 -0.66986 0.14838 0.28784 2.46954 -2.66368 -0 -0 -1.85521 -0.03241 0 0 0 0 0 0.14743 0.24377 0 2.33697 0.02926 0 1.0402 0.05601 0.56699 -1.1156
LEU_1517 -9.33969 1.42496 2.62282 -0.45256 0.1793 0.11007 2.32896 -2.66549 -0 -0 -0.77015 0.18291 0 0 0 0 0 -0.04152 0.11639 0.29247 0 -0.2525 0 0.18072 -0.23435 0.91197 -5.4057
THR_1518 -4.76957 0.43597 3.4129 -0.13676 0.04036 0.08079 1.94044 -2.07878 -0.01228 -0.11601 -2.44851 -0.14662 0 0 -0.58698 0 0 -0.03503 0.1776 0.02545 0 -0.11587 4.2317 -1.0874 -0.34888 0.98109 -0.55639
VAL_1519 -4.5643 0.33354 3.21919 -0.29356 0.24067 0.07146 1.73422 -1.9841 -0.01564 -0.14768 -1.42436 -0.24016 0 0 -0.41028 0 0 -0.05443 0.0084 0.02578 0 -0.17499 0 1.9342 -0.21454 0.89031 -1.06628
GLN_1520 -6.09347 0.50285 3.54458 -0.30554 0.08878 0.29418 1.93209 -2.08965 -0.00494 -0.02776 -1.96584 -0.42427 0 0 0 -1.38382 0 0.00681 0.27937 0 3.28048 0.00602 0 -0.18838 -0.19189 0.65774 -2.08266
GLN_1521 -4.65713 0.12577 4.1313 -0.7013 0.15721 0.79688 1.53858 -2.02297 -0 -0 -1.59029 -0.84014 0 0 -0.41028 0 0 0.07184 0.17891 0 2.39698 -0.02921 0 -0.18838 0.06854 0.55985 -0.41384
LEU_1522 -4.87269 0.51432 1.28067 -0.45969 0.15746 0.1041 0.58316 -1.33304 -0 -0 -0.70846 0.02507 0 0 0 0 0 -0.03905 0.56963 1.09546 0 -0.30258 0 0.18072 0.22925 0.52941 -2.44626
LEU_1523 -2.15828 0.40518 1.35339 -0.47504 0.23778 0.10376 0.02996 -0.74877 -1e-05 -0.00049 -0.04895 0.06144 0 0 0 0 0 0.00226 0.15195 0.77202 0 -0.11144 0 0.18072 0.13117 0.88584 0.77248
PRO_1524 -2.48245 0.56215 1.54115 -0.20923 0.01986 0.15618 0.70054 -0.72142 -0 -0 -0.62291 -0.09992 0 0 0 0 0 0.00867 0.00889 0.31661 0 -0.74486 0 -2.4119 -0.00854 0.87948 -3.10769
THR_1525 -2.69061 0.43705 2.38041 -0.10083 0.03873 0.0532 1.10443 -1.15151 -0.04068 -0.14993 -0.65679 -1.12236 0 0 -0.72795 0 0 0.08208 0.01711 0.56526 0 -0.25687 2.29366 -1.0874 0.78465 0.48367 0.25531
ILE_1526 -6.42456 0.72277 4.49271 -0.47557 0.46622 0.1132 3.72082 -2.63268 -0.03958 -0.28853 -2.42338 -0.10601 0 0 -0.70042 0 0 -0.06093 0.08775 0.31025 0 -0.73317 0 0.73287 0.73813 0.80762 -1.69249
GLN_1527 -4.85316 0.12143 3.62715 -0.52685 0.07404 0.55503 1.45845 -2.00976 -0.03575 -0.21745 -1.88113 -0.52926 0 0 -0.58149 0 0 -0.00859 0.02802 0 2.53458 0.01418 0 -0.18838 -0.15364 1.08033 -1.49225
GLY_1528 -2.94034 0.46762 2.0687 -0.00025 0 0 1.07169 -1.33872 -0.02279 -0.17793 0.28953 -0.17048 0 0 0 0 0 0.12685 0 0 0 -0.59382 0 0.83697 0.06155 0.70005 0.37864
ILE_1529 -7.16941 0.8886 1.57231 -0.54958 0.50122 0.11379 1.47019 -1.97994 -0 -0 1.14219 0.00312 0 0 0 0 0 -0.08423 0.17795 1.34759 0 0.16697 0 0.73287 -0.16493 0.46584 -1.36545
SER_1530 -4.91864 0.7765 3.94578 -0.03022 0.00149 0.04257 1.76574 -1.98967 -0.00801 -0.08274 -1.30868 -1.21272 0 0 -0.57921 0 0 -0.04489 0.23299 0.43562 0 0.1868 0.83101 -0.77834 -0.41261 1.16201 -1.98523
SER_1531 -4.6121 0.83549 3.01883 -0.02671 0.0001 0.02085 1.43753 -1.72429 -0.01191 -0.14397 0.05789 -0.03976 0 0 0 0 0 0.41905 0.03895 0.452 0 0.31205 0.60007 -0.77834 -0.21231 1.3551 0.99853
LEU_1532 -8.24535 0.83096 2.9923 -0.65802 0.30425 0.22915 2.45632 -2.50115 -0 -0 -1.0786 0.1151 0 0 0 0 0 0.08237 0.04097 0.58315 0 -0.05163 0 0.18072 0.18214 1.12568 -3.41164
VAL_1533 -4.2439 0.52711 2.60236 -0.34831 0.16215 0.08298 1.69861 -1.75599 -0.00393 -0.02495 -0.99736 -0.05183 0 0 0 0 0 -0.09878 0.00056 0.76815 0 0.19125 0 1.9342 0.03228 0.85215 1.32673
SER_1534 -2.56365 0.4051 2.0024 -0.02715 0.00356 0.02593 0.70771 -1.10225 -0 -0 0.27576 -0.42285 0 0 0 0 0 -0.09406 0.00955 1.28868 0 -0.26544 0.60006 -0.77834 -0.47719 0.3377 -0.07448
SER_1535 -3.92927 0.41546 3.59991 -0.02976 0.01875 0.0285 1.51723 -1.77256 -0.03618 -0.1352 -0.74555 0.11363 0 0 0 0 0 -0.02425 0.03072 0.58542 0 0.02223 0.60199 -0.77834 -0.33757 0.24699 -0.60786
ASN_1536 -2.36327 0.12449 2.6913 -0.19488 0.04033 0.33169 1.14326 -1.34966 -0.00393 -0.02495 -1.05687 -0.99495 0 0 0 0 0 -0.0577 0.00348 0 1.8936 -0.9848 0 -0.93687 -0.4389 0.22595 -1.95268
VAL_1537 -6.97554 1.80037 2.22242 -0.26717 0.19296 0.04907 1.42997 -2.12408 -0.03618 -0.1352 -1.5214 0.47902 0 0 0 0 0 0.17278 0.00014 0.27638 0 0.06068 0 1.9342 -0.33822 1.36504 -1.41476
PRO_1538 -2.71196 0.43786 0.93217 -0.12408 0.10035 0.08851 0.34638 -0.69254 -0.01191 -0.14397 -0.32928 0.18392 0 0 0 0 0 0.03153 0.02123 1.01287 0 -0.81993 0 -2.4119 0.90053 1.58702 -1.60321
ILE_1539 -6.94801 1.62385 0.81604 -0.5853 0.76227 0.19004 0.86384 -1.75893 -0 -0 -1.04108 0.06067 0 0 0 0 0 -0.05268 0.14916 2.17536 0 -0.18018 0 0.73287 0.63056 0.82044 -1.74108
GLY_1540 -3.71005 0.73195 1.73107 -0.00104 0 0 1.15328 -1.42602 -0.01078 -0.13862 -0.06949 -0.31836 0 0 0 0 0 -0.10842 0 0 0 -1.2175 0 0.83697 0.04809 0.99307 -1.50585
TYR_1541 -8.65938 1.08719 2.03446 -0.53422 0.07067 0.2829 2.76116 -2.23625 -0.02987 -0.09566 -1.9598 -0.26322 0 0 0 0 0 0.30322 0.03251 0 2.06777 -0.04387 0.01396 1.2797 0.53345 1.11993 -2.23535
GLN_1542 -6.2899 0.77161 5.30974 -0.41268 0.19041 0.32085 2.50209 -2.80155 -0 -0 -2.71866 -0.86537 0 0 -1.58063 0 0 -0.11668 0.21272 0 3.23724 0.19858 0 -0.18838 0.84351 1.73758 0.35047
THR_1543 -4.52367 0.5469 3.31259 -0.12759 0.09944 0.06957 1.64713 -1.9023 -0.00514 -0.01691 -0.84517 -1.20559 0 0 -0.28892 0 0 -0.02384 0.00581 0.10289 0 -0.22896 2.25833 -1.0874 0.27266 1.61993 -0.32025
GLY_1544 -4.48405 0.71724 4.12612 -0.00029 0 0 2.14346 -2.28798 -0 -0 -1.84755 -0.27976 0 0 0 0 0 -0.09667 0 0 0 0.7578 0 0.83697 0.47115 0.97825 1.0347
SER_1545 -3.17753 0.12892 3.82378 -0.02273 0 0.02159 1.31771 -1.73667 -0.01919 -0.15658 -0.349 -0.32233 0 0 0 -0.61672 0 -0.03263 0.00592 0.49429 0 0.32132 0.60002 -0.77834 0.82314 0.5974 0.92236
PHE_1546 -5.0317 0.46784 2.46532 -0.97818 0.06231 0.34953 1.62937 -1.7514 -0 -0 -0.94484 -0.0324 0 0 0 0 0 -0.00799 0.10943 0 1.83756 -0.40312 0 1.0402 0.10027 0.21996 -0.86786
VAL_1547 -8.45954 1.20457 3.58234 -0.26779 0.21148 0.04263 2.58645 -2.91456 -0.00456 -0.04998 -0.38742 0.46278 0 0 0 0 0 -0.04949 0.02597 0.81608 0 0.0323 0 1.9342 -0.10075 0.65053 -0.68477
ARG_1548 -7.6913 1.01839 8.52764 -0.46269 0.04747 0.23647 3.40958 -3.9791 -0.05068 -0.38922 -3.32979 0.33233 0 0 -2.12837 0 0 0.17872 0.41842 2.10253 0 -0.19261 0 -1.2888 -0.27997 1.08147 -2.43951
ASP_1549 -3.20552 0.6566 5.39323 -0.10829 0.00269 0.33288 1.85461 -2.35484 -0.00065 -0.00176 -4.12022 -0.33564 0 0 0 0 0 -0.03781 0.0005 0 2.00788 -0.16974 0 -2.3716 -0.16139 0.70134 -1.91773
TYR_1550 -5.20474 0.59143 2.32626 -0.8473 0.03966 0.28456 1.50809 -1.61697 -0.00929 -0.1407 -0.96531 -0.27187 0 0 0 0 0 0.05223 0.00028 0 2.05286 -0.19251 0.00012 1.2797 0.15693 0.49955 -0.457
LEU_1551 -7.17556 0.92916 3.76605 -0.52838 0.26471 0.16377 2.36146 -2.38715 -0 -0 -1.80385 -0.0247 0 0 0 0 0 0.28619 0.09427 0.49115 0 -0.04105 0 0.18072 0.65276 0.65763 -2.11281
LEU_1552 -3.6885 0.20752 3.98802 -0.69973 0.2516 0.29067 1.61831 -2.03936 -0.01934 -0.1326 -0.39967 0.06102 0 0 0 0 0 -0.07558 0.01462 0.97857 0 -0.20328 0 0.18072 0.42622 0.50614 1.26533
GLN_1553 -3.28387 0.24995 2.57551 -0.7937 0.33284 1.13301 0.54614 -1.34731 -0.00903 -0.13685 -0.15106 -2.41143 0 0 0 0 0 0.02612 0.1787 0 3.20144 -0.13211 0 -0.18838 -0.33139 0.3514 -0.19002
LEU_1554 -7.6047 1.11084 3.75584 -0.53096 0.32466 0.16709 3.06148 -2.54195 -0.0013 -0.00529 -3.9138 0.08148 0 0 0 0 0 0.00893 0.11099 0.29788 0 0.04151 0 0.18072 -0.25434 0.63915 -5.07177
ASN_1555 -4.81584 0.37734 4.13594 -0.21379 0.12586 0.3498 1.43744 -2.16878 -0.00803 -0.05989 -0.64429 -0.484 0 0 -1.08644 0 0 0.10877 0.00589 0 2.46707 -0.54808 0 -0.93687 0.05671 0.85725 -1.04393
VAL_1556 -6.00056 1.09566 3.41954 -0.3612 0.23407 0.08761 1.84804 -2.43079 -0.03117 -0.10095 -1.65668 -0.2004 0 0 0 0 0 0.47083 0.0013 0.79072 0 -0.41487 0 1.9342 0.01358 0.87128 -0.42978
ALA_1557 -3.62304 0.76974 0.96408 -0.02791 0.01127 0 0.81224 -1.14081 -0 -0 -0.45525 -0.45136 0 0 -0.5387 0 0 -0.05475 0 0 0 0.22073 0 1.8394 1.50325 1.13231 0.9612
PRO_1558 -4.58994 0.94584 3.09428 -0.18797 0.00118 0.12999 1.43604 -1.3716 -0 -0 -0.83409 0.09453 0 0 0 0 0 0.09734 0.01445 0.3183 0 -0.76247 0 -2.4119 1.43011 0.96738 -1.62854
ASP_1559 -3.11137 0.44978 3.65986 -0.18228 0.15563 0.60716 1.77336 -1.69148 -0 -0 -2.43067 -3.13046 0 0 -0.32489 0 0 0.11551 0.19428 0 4.18427 -0.05378 0 -2.3716 -0.30012 1.04101 -1.41581
ARG_1560 -4.1375 0.77359 4.2138 -0.46193 0.05455 0.25485 2.03612 -2.08969 -0 -0 -2.26469 0.27508 0 0 -0.32489 0 0 -0.06165 0.01446 1.98768 0 -0.02254 0 -1.2888 0.05556 0.98963 0.0036
LEU_1561 -8.77115 1.57223 3.56906 -0.4982 0.19291 0.14037 2.67104 -2.74116 -0.00014 -0.00073 -1.61617 0.18284 0 0 0 0 0 -0.092 0.36543 0.28597 0 0.04795 0 0.18072 0.30131 0.54954 -3.66019
VAL_1562 -5.7851 0.88193 2.4287 -0.28245 0.16899 0.04831 2.07175 -2.21913 -0 -0 -0.36451 0.33998 0 0 0 0 0 -0.11546 0.00026 0.65706 0 0.37551 0 1.9342 -0.06759 0.52531 0.59776
ALA_1563 -3.49369 0.68013 1.58473 -0.02839 0.00694 0 1.17984 -1.47891 -0 -0 -1.83237 -0.43507 0 0 0 0 0 -0.06358 0 0 0 0.22742 0 1.8394 -0.34192 0.60866 -1.5468
LEU_1564 -6.62188 0.89899 2.91221 -0.4163 0.22133 0.07725 2.29973 -2.35186 -0 -0 -1.46156 0.20653 0 0 0 0 0 -0.05131 0.09014 1.53961 0 0.54832 0 0.18072 0.60908 0.74545 -0.57355
ASN_1565 -6.50919 0.68801 4.37991 -0.22285 0.03531 0.36434 1.98531 -2.36986 -0.01169 -0.06132 -0.9928 -0.49667 0 0 -0.57921 0 0 -0.03223 0.19116 0 2.93252 -0.606 0 -0.93687 1.03457 0.79768 -0.40989
THR_1566 -4.28438 0.59818 2.50241 -0.18274 0.11134 0.06574 1.30188 -1.72447 -0.00214 -0.00619 -0.91043 0.12137 0 0 0 0 0 -0.05673 0.27373 0.05161 0 0.05033 2.4083 -1.0874 0.22585 0.60305 0.05932
LEU_1567 -8.99509 1.33851 2.43501 -0.52806 0.29323 0.13532 2.93073 -2.52316 -0 -0 -0.50076 0.14248 0 0 0 0 0 -0.0609 0.12068 1.09474 0 -0.35915 0 0.18072 -0.00471 0.5936 -3.70681
ASP_1568 -3.89814 0.38561 3.52712 -0.11448 0.0086 0.34912 1.53974 -1.90389 -0.002 -0.00546 -1.48835 -0.61916 0 0 0 0 0 -0.03774 0.06707 0 1.69669 0.01614 0 -2.3716 -0.07865 0.69405 -2.23531
GLU_1569 -6.14428 0.44631 5.9283 -0.46332 0.12531 0.94761 1.75892 -2.69458 -0.01645 -0.16428 -1.48222 -0.51258 0 0 0 0 0 0.116 0.00124 0 2.97792 -0.06405 0 -2.7348 -0.20387 0.52086 -1.65795
TYR_1570 -9.14103 1.28011 3.93351 -0.62019 0.172 0.32231 2.9352 -2.96028 -0.01078 -0.13862 -1.88569 -0.31026 0 0 0 0 0 -0.00665 0.24074 0 2.83221 -0.289 0.00142 1.2797 -0.33859 0.57202 -2.13186
THR_1571 -6.16793 0.78114 5.2337 -0.12304 0.09526 0.07221 3.27534 -2.83728 -0 -0 -2.22679 -0.39002 0 0 -0.50229 0 0 0.00944 0.1083 0.04912 0 -0.5145 4.16457 -1.0874 -0.28656 1.28014 0.9334
ALA_1572 -4.3122 0.61705 3.57777 -0.02536 0.00064 0 1.57522 -1.88327 -0.00903 -0.06931 -0.85538 -0.31341 0 0 0 0 0 0.09186 0 0 0 -0.26652 0 1.8394 -0.48386 1.59763 1.08121
ALA_1573 -6.09456 1.07388 3.51667 -0.02373 0.0001 0 1.99358 -2.34222 -0.00302 -0.02098 -1.31506 -0.31874 0 0 0 0 0 -0.04214 0 0 0 -0.28202 0 1.8394 -0.56224 1.64377 -0.93733
LEU_1574 -9.14561 1.25856 3.31765 -0.50486 0.22434 0.12348 2.80655 -2.90205 -0 -0 -1.5279 0.20524 0 0 0 0 0 0.05688 0.31251 0.35106 0 -0.3004 0 0.18072 -0.30451 1.39819 -4.45015
THR_1575 -5.7056 0.31521 4.86809 -0.19633 0.1102 0.07482 2.53098 -2.71531 -0 -0 -1.74297 -0.49232 0 0 0 0 0 -0.00165 1e-05 0.08294 0 -0.0047 2.37135 -1.0874 -0.10213 0.48641 -1.2084
LYS_1576 -7.49494 0.55461 7.46019 -0.30344 0.03088 0.12362 3.55654 -3.33798 -0.01039 -0.12491 -3.20387 0.05809 0 0 -0.5529 0 0 -0.01264 0.12344 1.85632 0 0.07323 0 -1.5107 0.0029 0.5257 -2.18626
GLY_1577 -2.56563 0.16185 2.90669 -5e-05 0 0 1.24185 -1.55209 -0.00903 -0.06931 -0.80802 -0.41839 0 0 0 0 0 -0.09191 0 0 0 0.18183 0 0.83697 0.54615 0.47671 0.83761
ALA_1578 -3.0297 0.13895 2.24616 -0.02239 0 0 1.32639 -1.56265 -0.00568 -0.06026 -1.00993 -0.31841 0 0 0 0 0 0.00042 0 0 0 -0.15078 0 1.8394 0.43035 0.41242 0.23429
GLY_1579 -1.87744 0.19327 2.80331 -6e-05 0 0 1.63104 -1.37153 -0 -0 -2.21557 -0.29762 0 0 0 0 0 -0.12254 0 0 0 0.65342 0 0.83697 0.37627 1.05307 1.66259
ARG_1580 -3.31205 0.18826 3.34154 -0.59053 0.1934 0.44093 1.40998 -1.37336 -0.01841 -0.23033 -1.37693 -0.02389 0 0 0 0 0 -0.008 0.22875 2.23553 0 0.08228 0 -1.2888 0.80066 0.79682 1.49584
GLY_1581 -1.09172 0.15381 1.59129 -0.00137 0 0 0.86092 -0.77616 -0 -0 -0.10293 -0.3452 0 0 0 0 0 -0.06753 0 0 0 -1.39845 0 0.83697 0.55155 0.17738 0.38857
GLY_1582 -0.64489 0.07926 0.63051 -6e-05 0 0 0 -0.36338 -0.0097 -0.02997 -0.01499 -0.37417 0 0 0 0 0 -0.08883 0 0 0 0.26875 0 0.83697 0.2669 0.20228 0.75868
VAL_1583 -1.95433 0.34013 1.35785 -0.28361 0.19977 0.06772 0.82083 -0.98298 -0.00535 -0.07928 -0.65198 -0.39099 0 0 0 0 0 0.00925 0.00035 0.17388 0 -0.64529 0 1.9342 -0.1636 0.29638 0.04294
GLY_1584 -1.65527 0.05978 1.23391 -0.00012 0 0 0.35261 -0.73822 -0.0097 -0.02997 0.2883 -0.41818 0 0 0 0 0 0.01325 0 0 0 0.36659 0 0.83697 0.61557 0.21892 1.13446
ALA_1585 -2.69018 0.36413 2.34849 -0.02471 3e-05 0 1.33197 -1.40814 -0.00269 -0.04 -2.86211 -0.2329 0 0 -0.44234 0 0 -0.03548 0 0 0 -0.076 0 1.8394 0.30089 0.14401 -1.48564
ILE_1586 -6.19206 0.52319 4.42486 -0.57595 0.35694 0.09891 2.61865 -2.48857 -0 -0 -1.65729 0.32069 0 0 -0.57518 0 0 0.03521 0.00219 1.04707 0 -0.54338 0 0.73287 -0.55437 0.4207 -2.00554
VAL_1587 -7.01645 1.21474 2.29393 -0.25584 0.14947 0.04015 2.11389 -2.19632 -0 -0 -1.15859 0.44198 0 0 0 0 0 -0.12651 0.013 1.04889 0 0.28543 0 1.9342 -0.06242 0.76144 -0.51902
ASP_1588 -4.66363 0.56235 4.00824 -0.12046 0.01541 0.37395 1.49045 -2.08136 -0 -0 -1.11092 -0.49388 0 0 -0.92915 0 0 -0.12775 0.01733 0 1.85671 -0.01293 0 -2.3716 0.00246 0.56379 -3.02098
GLU_1589 -4.26809 0.36598 5.07929 -0.21843 0.05524 0.34246 2.27119 -2.17543 -0 -0 -2.71769 -0.5867 0 0 -0.57518 0 0 -0.06963 0.12171 0 3.31751 -0.09642 0 -2.7348 -0.30186 0.26717 -1.92368
LEU_1590 -7.6373 1.12821 5.62612 -0.49852 0.20969 0.12767 3.72929 -3.24149 -2e-05 -0.00027 -2.94913 0.11114 0 0 0 0 0 -0.07142 0.14782 1.1008 0 -0.36573 0 0.18072 -0.14088 0.96749 -1.57578
PRO_1591 -3.5314 0.47262 2.52307 -0.06678 0 0.04192 1.29233 -1.22518 -0.01194 -0.11759 -0.58887 0.59936 0 0 0 0 0 -0.17036 0.05199 0.17136 0 -0.5461 0 -2.4119 0.29978 1.18934 -2.02836
TYR_1592 -5.84451 0.6939 2.34838 -0.62132 0.12771 0.32168 1.3365 -1.76344 -0 -0 -0.47766 -0.26452 0 0 0 0 0 0.12273 0.06181 0 2.50995 -0.01035 8e-05 1.2797 0.05365 0.43965 0.31394
VAL_1593 -8.50678 1.53257 4.02025 -0.32588 0.30054 0.07438 3.00386 -2.84639 -0 -0 -2.06373 -0.31016 0 0 0 0 0 -0.04562 0.08089 0.39648 0 -0.31206 0 1.9342 -0.13034 0.41995 -2.77783
GLN_1594 -6.82892 0.50626 6.6466 -0.28295 0.06822 0.24627 3.26799 -3.25136 -0.01194 -0.11759 -3.14181 -0.44517 0 0 -0.92915 0 0 0.13595 0.07774 0 2.88701 -0.17731 0 -0.18838 -0.16413 0.75463 -0.94803
SER_1595 -4.19111 0.51627 4.78944 -0.02451 0.00012 0.02389 2.53137 -2.3527 -2e-05 -0.00027 -1.89702 -0.36334 0 0 0 0 0 -0.11144 0.03406 1.11922 0 -0.04709 0.61378 -0.77834 -0.42657 0.81467 0.25042
PHE_1596 -9.94974 1.04286 3.49918 -0.52356 0.04798 0.23914 3.5539 -2.80644 -0 -0 -1.36401 -0.00752 0 0 0 0 0 -0.04397 0.02496 0 2.65281 0.13168 0 1.0402 -0.42967 0.88694 -2.00526
LEU_1597 -3.85698 0.32289 3.28034 -0.49153 0.19142 0.13214 1.5228 -1.74643 -0 -0 -1.26824 0.08012 0 0 0 0 0 -0.02773 0.17068 0.21789 0 -0.16416 0 0.18072 -0.33307 0.69566 -1.0935
SER_1598 -2.07871 0.09074 2.64954 -0.02335 0 0.02193 1.09985 -1.27428 -0.00148 -0.02473 -0.47736 0.11724 0 0 0 0 0 -0.0055 0.01155 0.38175 0 0.29212 0.60908 -0.77834 0.3167 0.26227 1.18903
THR_1599 -2.9386 0.19468 4.04835 -0.12203 0.09138 0.0799 2.08868 -1.8929 -0.00148 -0.02473 -1.27519 -0.48828 0 0 -0.54776 0 0 0.23636 0.18403 0.13743 0 -0.64215 2.27931 -1.0874 0.52058 0.49862 1.33881
GLU_1600 -2.15862 0.35547 2.76844 -0.26123 0.03679 0.30279 0.84429 -1.23992 -0 -0 -1.6412 -0.20351 0 0 -0.54776 0 0 -0.08219 0.00815 0 2.76111 -0.05834 0 -2.7348 -0.27589 0.84235 -1.28407
CYS_1601 -4.66119 0.63278 2.5593 -0.07206 0.004 0.04273 1.13857 -1.45841 -0 -0 0.15944 -0.39598 0 0 0 0 0 0.1377 0.04242 0.19505 0 0.02578 0 3.6196 -0.17254 0.91512 2.71232
ALA_1602 -4.03495 0.53658 0.98128 -0.02376 0 0 1.1665 -1.40298 -0 -0 0.2351 -0.37461 0 0 0 0 0 -0.07008 0 0 0 -0.36117 0 1.8394 -0.212 0.61951 -1.10119
PHE_1603 -9.92027 1.78295 1.84079 -0.6227 0.03723 0.39977 1.80483 -2.70178 -0 -0 0.51749 0.17027 0 0 0 0 0 0.22159 0.24704 0 2.28779 -0.18577 0 1.0402 -0.43733 0.73802 -2.7799
THR_1604 -6.10685 0.96596 4.91024 -0.13276 0.10813 0.08657 3.5753 -2.64563 -0 -0 -3.4794 -0.61458 0 0 -2.19665 0 0 0.03077 0.38941 0.05109 0 -0.70138 2.36107 -1.0874 -0.0087 1.54693 -2.9479
ILE_1605 -7.02859 2.44611 2.24722 -0.42561 0.46553 0.06693 2.22649 -2.27033 -0.04395 -0.21662 -1.57429 -0.17105 0 0 -0.76828 0 0 0.14009 0.10972 1.07612 0 2.39665 0 0.73287 5.66269 2.78101 7.85271
ALA_1606 -2.41975 0.83118 1.24512 -0.02161 0 0 0.7623 -0.91298 -0 -0 0.42026 -0.34537 0 0 0 0 0 -0.01065 0 0 0 -0.30807 0 1.8394 5.66551 2.10149 8.84684
GLY_1607 -1.22603 0.07349 1.34485 -0.00011 0 0 0.2413 -0.65674 -0 -0 -0.12053 -0.3044 0 0 0 0 0 -0.09618 0 0 0 -1.52562 0 0.83697 0.69513 0.50079 -0.23709
GLN_1608 -4.02934 0.22154 3.07768 -0.68634 0.12318 0.48062 1.31161 -1.49981 -0.01251 -0.13474 -2.34621 -0.20695 0 0 -1.38037 0 0 0.05028 0.0236 0 2.73709 0.19407 0 -0.18838 0.63629 0.41209 -1.21662
GLU_1609 -3.21624 0.18533 4.06082 -0.20566 0.02864 0.29929 1.46986 -1.75241 -0 -0 -3.61759 -0.43686 0 0 -0.79888 -0.55675 0 0.00104 0.00593 0 3.27207 0.02035 0 -2.7348 0.02038 0.32538 -3.63009
PHE_1610 -7.23626 0.96386 3.10761 -0.56041 0.09508 0.29964 2.07157 -2.22406 -0 -0 -1.89184 0.0069 0 0 0 0 0 0.15411 0.00129 0 2.0465 -0.11535 0 1.0402 -0.11697 0.6543 -1.70385
THR_1611 -4.17232 0.28401 2.45725 -0.18241 0.11058 0.14534 1.43021 -1.56154 -0.0029 -0.01779 -0.51177 -1.33717 0 0 0 0 0 0.15127 0.18184 0.59382 0 0.81813 2.33159 -1.0874 1.38455 0.83584 1.85113
LYS_1612 -3.35658 0.23278 4.47815 -0.46178 0.14972 0.20722 1.31233 -1.72084 -0 -0 -2.88386 0.23553 0 0 0 -0.55675 0 -0.04563 0.0768 2.54002 0 -0.0246 0 -1.5107 1.23869 0.49315 0.40365
SER_1613 -4.06487 0.33258 4.58769 -0.03283 0.00069 0.06159 2.67702 -2.13779 -0.01349 -0.17337 -2.49796 -0.52328 0 0 0 -0.44765 0 0.06735 0.06999 0.14191 0 -0.45071 1.82598 -0.77834 -0.35058 0.31396 -1.39211
GLY_1614 -3.84142 0.56335 2.70976 -0.00036 0 0 1.34531 -1.60857 -0.02303 -0.16891 -1.83048 -0.26403 0 0 0 0 0 -0.05162 0 0 0 0.54047 0 0.83697 0.38468 0.36165 -1.04623
TRP_1615 -11.6418 1.40011 5.68448 -0.71593 0.08364 0.35033 3.27703 -3.68665 -0.02362 -0.15608 -2.90696 -0.31124 0 0 0 0 0 0.00276 0.09637 0 2.72337 -0.24903 0 1.6906 0.22114 1.3662 -2.79529
GLY_1616 -3.34637 0.09655 2.41297 -0.00113 0 0 1.28515 -1.45702 -0 -0 -0.99699 -0.31311 0 0 0 0 0 -0.00794 0 0 0 -0.32542 0 0.83697 0.11221 1.26834 -0.43578
PHE_1617 -10.8374 3.07058 0.41448 -0.56376 0.20499 0.05064 2.52285 -2.33047 -0.01265 -0.07889 -2.72718 -0.04803 0 0 -0.76318 0 0 0.30947 0.3303 0 3.54491 -0.15434 0 1.0402 0.38748 0.87155 -4.76844
ALA_1618 -6.38507 1.53869 1.28406 -0.03197 0.05788 0 2.31947 -2.20049 -0 -0 -1.82723 -0.48695 0 0 0 0 0 0.25348 0 0 0 -0.08824 0 1.8394 0.17304 1.45534 -2.09859
PHE_1619 -11.839 2.61217 2.41431 -0.5698 0.02944 0.21358 2.3739 -3.16709 -0.00115 -0.02026 -2.26065 0.18773 0 0 0 0 0 0.16308 0.1907 0 2.16896 -0.19974 0 1.0402 0.09776 1.89241 -4.67351
PRO_1620 -6.03632 1.07076 3.28439 -0.19843 0.00524 0.1459 1.78983 -1.55605 -0.0182 -0.10886 -1.68075 0.02072 0 0 0 0 0 -0.01158 0.00594 0.82137 0 -1.03862 0 -2.4119 -0.45924 1.40037 -4.97545
LYS_1621 -3.81882 0.42722 4.43572 -0.36385 0.04035 0.16858 1.33337 -1.9207 -0.03732 -0.15223 -2.18527 0.13143 0 0 0 0 0 -0.09196 0.00808 1.54661 0 -0.01706 0 -1.5107 -0.56701 0.34928 -2.22429
GLY_1622 -1.30461 0.04432 2.16373 -6e-05 0 0 1.1744 -0.94069 -0 -0 -2.12895 -0.36159 0 0 -0.6076 0 0 -0.16631 0 0 0 -1.5115 0 0.83697 -0.63655 0.41161 -3.02681
SER_1623 -3.63503 0.23159 4.13906 -0.03395 7e-05 0.0615 2.52605 -1.85252 -0.00548 -0.02176 -1.93505 -0.79911 0 0 0 0 0 -0.05363 0.00031 0.52644 0 0.34253 0.63604 -0.77834 -0.37594 0.51156 -0.51565
GLN_1624 -4.09542 0.34419 4.44273 -0.82297 0.12374 0.88422 2.39447 -2.12715 -0 -0 -2.08015 -0.86862 0 0 0 -0.52843 0 -0.09354 0.24233 0 3.04247 -0.22889 0 -0.18838 -0.11471 0.54543 0.87131
LEU_1625 -6.54815 0.86961 2.87096 -0.48871 0.1712 0.12304 1.93205 -2.181 -0 -0 -1.88 0.22072 0 0 0 0 0 -0.06035 0.11173 0.30834 0 -0.22437 0 0.18072 -0.32664 0.48031 -4.44053
ALA_1626 -5.65895 0.68203 3.8785 -0.02345 0 0 2.94755 -2.62548 -0 -0 -3.21485 -0.36479 0 0 0 0 0 -0.07135 0 0 0 -0.31739 0 1.8394 -0.4843 0.31391 -3.09918
ILE_1627 -5.15574 0.33724 5.30749 -0.49779 0.37584 0.09753 2.75725 -2.64063 -0.00548 -0.02176 -2.20862 0.01347 0 0 0 0 0 -0.01276 0.05591 0.62797 0 -0.50229 0 0.73287 -0.31212 0.30885 -0.74276
ASP_1628 -5.82413 0.35742 6.287 -0.09753 0.00089 0.28357 2.86999 -3.05671 -0 -0 -3.74603 -0.42653 0 0 0 -0.99018 0 -0.03733 0.05203 0 1.90979 0.27181 0 -2.3716 0.00443 0.50453 -4.00861
PHE_1629 -10.2942 1.57381 2.75674 -0.77798 0.02558 0.26173 2.61321 -2.78388 -0.00027 -0.00215 -2.80156 -0.04749 0 0 0 0 0 -0.02468 0.63893 0 2.1013 -0.15188 0 1.0402 -0.0432 0.58074 -5.33506
SER_1630 -6.24216 0.37117 7.09005 -0.03209 0 0.0234 3.72705 -3.26995 -0.00661 -0.09827 -4.10734 -0.02273 0 0 -0.77677 0 0 0.00953 0.00987 0.55328 0 0.27785 1.75516 -0.77834 -0.06299 0.43914 -1.14076
THR_1631 -4.59764 0.27777 5.50395 -0.20129 0.12286 0.07217 2.61429 -2.56037 -0 -0 -2.67337 -0.09488 0 0 0 0 0 0.01051 1e-05 0.05606 0 -0.01938 2.29922 -1.0874 0.04679 0.26472 0.03401
ALA_1632 -5.67805 0.38423 3.58135 -0.02183 0 0 2.58216 -2.54814 -0 -0 -1.87738 -0.35827 0 0 0 0 0 -0.04426 0 0 0 -0.27483 0 1.8394 -0.14775 0.22165 -2.34172
ILE_1633 -9.30996 1.0867 3.28386 -0.70403 0.6754 0.17663 2.69759 -2.83803 -0 -0 -2.45141 0.16989 0 0 0 0 0 -0.01944 0.35309 0.63726 0 -0.40016 0 0.73287 -0.2673 0.64493 -5.53211
LEU_1634 -6.10374 0.27936 5.91478 -0.69843 0.24717 0.28094 2.71044 -2.95356 -0.00027 -0.00215 -2.37991 0.07462 0 0 0 0 0 0.03113 0.01077 0.97813 0 -0.23669 0 0.18072 -0.13965 0.6945 -1.11184
LYS_1635 -5.49019 0.28684 6.07384 -0.29981 0.02584 0.12984 2.54409 -2.88306 -0.01454 -0.14261 -2.18283 -0.01281 0 0 0 0 0 0.0325 0.02834 1.73242 0 0.00952 0 -1.5107 -0.31469 0.3007 -1.68732
LEU_1636 -9.45905 0.6774 5.25339 -0.47278 0.19207 0.1083 3.26911 -3.36992 -1e-05 -0.00013 -2.92461 0.20643 0 0 0 0 0 0.10408 0.05753 0.28867 0 -0.30555 0 0.18072 -0.38616 0.38872 -6.19178
ALA_1637 -4.47356 0.40359 3.81049 -0.01968 0 0 2.16412 -2.36603 -0 -0 -1.97713 -0.3381 0 0 0 0 0 -0.0185 0 0 0 0.02023 0 1.8394 -0.13625 0.41495 -0.67647
GLU_1638 -3.90205 0.1971 4.46697 -0.21936 0.02974 0.30996 1.59941 -2.02512 -0.01454 -0.14261 -0.91445 -0.5904 0 0 0 0 0 -0.05521 0.01852 0 3.00954 -0.32286 0 -2.7348 -0.28029 0.30705 -1.2634
ASN_1639 -3.3529 0.11193 4.22064 -0.194 0.0462 0.31251 1.7296 -1.9603 -0.01012 -0.05599 -1.75141 -0.44086 0 0 -0.6941 0 0 -0.06286 0.00585 0 1.91838 -0.34988 0 -0.93687 -0.69525 0.26086 -1.89857
GLY_1640 -3.68952 0.27113 4.74689 -5e-05 0 0 2.08838 -2.28055 -0 -0 -2.12865 -0.39291 0 0 0 0 0 -0.12022 0 0 0 -1.32144 0 0.83697 -0.86511 0.40839 -2.44669
GLU_1641 -7.08689 0.48618 7.82527 -0.45987 0.08658 0.92615 3.36962 -3.39411 -0.01012 -0.05599 -3.03748 -0.43618 0 0 0 -0.79177 0 -0.01373 0.01755 0 3.12343 -0.2905 0 -2.7348 -0.64483 0.45953 -2.66195
LEU_1642 -7.97006 0.75698 2.67664 -0.48958 0.17967 0.11324 2.27569 -2.38481 -0 -0 -1.63324 0.16784 0 0 0 0 0 -0.01673 0.29003 0.28414 0 -0.31129 0 0.18072 -0.33607 0.50886 -5.70797
GLN_1643 -5.31141 0.44597 6.49552 -0.80269 0.09101 0.8124 2.67224 -2.96017 -1e-05 -0.00013 -2.17156 -0.67371 0 0 0 -0.67841 0 0.00229 0.00853 0 2.90192 -0.0156 0 -0.18838 -0.24717 0.60095 0.98159
ARG_1644 -5.7375 0.26135 7.50835 -0.62354 0.14592 0.40385 2.34527 -3.29576 -0 -0 -2.9626 0.19662 0 0 -0.6941 0 0 0.21484 0.08466 1.95682 0 -0.18468 0 -1.2888 -0.33165 0.49074 -1.5102
ILE_1645 -8.57642 1.3117 4.01842 -0.50705 0.37507 0.10171 2.737 -2.96432 -0 -0 -1.6197 -0.05164 0 0 0 0 0 0.00853 0.01001 0.71307 0 -0.48081 0 0.73287 -0.26762 0.56628 -3.89288
HIS_1646 -5.76168 0.63359 5.4449 -0.75715 0.01963 0.84736 2.83189 -2.71835 -0 -0 -2.64954 -0.18393 0 0 0 0 0 -0.07695 0.00215 0 2.09436 0.19958 0 -0.45461 -0.05215 0.58619 0.00528
ASP_1647 -5.29411 1.2411 6.75926 -0.12041 0.02803 0.37484 2.95938 -3.16335 -0 -0 -3.43399 -0.487 0 0 0 -0.67841 0 0.67889 0.01466 0 2.46583 -0.27909 0 -2.3716 0.4193 0.60441 -0.28228
LEU_1648 -5.70014 1.01205 3.93526 -0.45692 0.16622 0.11097 2.89642 -2.57404 -0 -0 -1.6342 0.15287 0 0 0 0 0 0.0906 0.15356 0.3006 0 -0.14932 0 0.18072 0.34618 0.68497 -0.48419
TRP_1649 -7.6109 1.44736 3.93621 -1.44304 0.19489 0.76537 2.9967 -2.88067 -0 -0 -1.88526 -0.14551 0 0 0 0 0 -0.15494 0.00033 0 2.70598 -0.1897 0 1.6906 0.00971 0.57625 0.01337
VAL_1650 -5.74767 1.3003 3.49734 -0.3085 0.15919 0.06066 2.53967 -2.45929 -0 -0 -1.53247 0.20837 0 0 -0.6983 0 0 -0.10273 0 0.31867 0 0.63693 0 1.9342 0.53938 0.58595 0.93171
ASN_1651 -4.00248 0.48881 4.56918 -0.17993 0.01951 0.26875 2.2541 -2.18707 -0.0221 -0.25797 -1.26251 -0.40421 0 0 -0.62277 0 0 -0.08142 0.00539 0 1.55729 0.09865 0 -0.93687 0.37563 0.47053 0.1505
THR_1652 -6.10509 0.51638 4.30741 -0.22839 0.14961 0.09036 2.98514 -2.49112 -0.01039 -0.12491 -0.2488 -1.03523 0 0 0 0 0 0.02239 0.03671 1.72702 0 -0.25731 2.29395 -1.0874 -0.12993 0.30779 0.71818
ASN_1653 -4.75655 0.22372 3.51397 -0.15719 0.00655 0.20535 1.49 -2.03176 -0 -0 -0.28043 -0.61361 0 0 -1.04601 0 0 -0.0207 0.0434 0 2.34273 -0.26082 0 -0.93687 -0.11966 0.33157 -2.06632
THR_1654 -3.06385 0.26082 1.86989 -0.20096 0.15451 0.07507 0.85862 -1.07735 -0 -0 -0.5215 -0.32762 0 0 -1.04601 0 0 -0.00803 0.00112 0.05491 0 -0.01967 2.28771 -1.0874 0.151 0.21583 -1.42292
CYS_1655 -3.67359 0.29677 2.24237 -0.06774 2e-05 0.05896 1.03668 -1.12882 -0.0149 -0.14075 0.50423 -0.37462 0 0 0 0 0 0.0074 0.00111 0.14478 0 -0.28919 0 3.6196 0.22519 0.15919 2.6067
SER_1656 -2.55983 0.08774 2.0467 -0.03208 0.00473 0.05266 0.73119 -1.06193 -0 -0 -0.97252 -1.12326 0 0 -0.44234 0 0 -0.04038 0.09251 0.29513 0 -0.29717 0.65641 -0.77834 -0.28212 0.29687 -3.32603
ASN_1657 -4.31473 0.25869 4.05703 -0.169 0.01298 0.23466 2.19917 -1.94253 -0.04248 -0.30394 -1.32034 -0.27149 0 0 -0.6332 0 0 -0.00132 0.01046 0 1.74907 0.02911 0 -0.93687 -0.33933 0.39372 -1.33036
ARG_1658 -1.67985 0.15168 2.00852 -0.47137 0.05992 0.28153 0.31366 -0.9399 -0.01038 -0.12914 0.85418 0.14666 0 0 0 0 0 0.01853 0.01529 1.78305 0 0.09876 0 -1.2888 0.35235 0.30405 1.86875
ASN_1659 -2.55582 0.19515 2.54353 -0.17883 0.03298 0.28113 1.08407 -1.25535 -7e-05 -0.00249 -0.79616 -0.38381 0 0 0 0 0 0.08224 0.05924 0 1.5007 0.10763 0 -0.93687 0.29739 0.28847 0.36312
VAL_1660 -2.2263 0.22399 1.9431 -0.28371 0.13041 0.06078 0.407 -1.12236 -0 -0 0.2702 -0.06561 0 0 0 0 0 -0.04407 0.0032 0.0378 0 -0.38361 0 1.9342 -0.27777 0.42846 1.03571
GLN_1661 -2.70477 0.18822 2.75501 -0.36848 0.07328 0.2241 0.80047 -1.30344 -0.03178 -0.23977 0.03711 -0.12733 0 0 0 0 0 -0.06649 0.00957 0 2.68657 0.10221 0 -0.18838 -0.34641 0.40815 1.90785
THR_1662 -3.76415 0.41138 2.81438 -0.17348 0.08246 0.06673 0.85288 -1.51628 -0.02988 -0.25291 0.06566 -0.30049 0 0 0 0 0 -0.03834 0.00984 0.04724 0 0.03987 2.33291 -1.0874 -0.28199 0.42369 -0.29786
ASP_1663 -3.53039 0.37189 3.56365 -0.1028 0.00029 0.3036 1.39834 -1.72034 -0.01449 -0.13577 -0.17382 -0.52716 0 0 0 0 0 -0.02124 0.02292 0 2.03621 -0.26928 0 -2.3716 -0.24369 0.45619 -0.95749
SER_1664 -1.87904 0.11417 1.67228 -0.03191 0.01529 0.03001 0.03906 -0.87346 -0.00246 -0.0489 0.04264 -0.27044 0 0 0 0 0 -0.00166 0.00425 0.24694 0 0.32733 0.60129 -0.77834 0.43761 0.31517 -0.04015
MET_1665 -6.21503 0.75063 2.91833 -0.35798 0.11134 0.11496 1.16801 -1.69988 -0.01451 -0.13614 -1.67608 0.02707 0 0 0 0 0 0.08136 0.06775 1.39002 0 0.10094 0 0.60916 0.55752 0.39622 -1.8063
GLU_1666 -3.22099 0.09898 1.82551 -0.19824 0.02771 0.29099 0.25525 -1.00087 -0 -0 0.04035 -0.6281 0 0 0 0 0 0.00264 0.00438 0 3.02652 0.0173 0 -2.7348 0.03655 0.51518 -1.64162
LEU_1667 -7.5045 0.91333 1.68346 -0.45427 0.21061 0.08952 2.07568 -1.80851 -0.01614 -0.07609 -1.25891 0.18761 0 0 0 0 0 0.10663 0.0936 0.72074 0 -0.14695 0 0.18072 0.52378 0.54947 -3.93023
GLY_1668 -4.04684 0.41989 4.01162 -0.00017 0 0 2.43668 -2.10991 -0 -0 -1.35533 -0.16762 0 0 0 0 0 4e-05 0 0 0 -1.47843 0 0.83697 0.70336 0.63866 -0.11107
VAL_1669 -6.3906 0.682 2.16661 -0.32393 0.31289 0.07483 1.41538 -1.99918 -0 -0 -0.11987 -0.14903 0 0 0 0 0 -0.00437 0.00415 0.2943 0 -0.03387 0 1.9342 0.08556 0.46196 -1.58896
ASN_1670 -3.61387 0.35016 2.88727 -0.18938 0.03654 0.29006 0.67651 -1.58552 -0.01568 -0.07075 -0.01205 -0.29334 0 0 0 0 0 -0.08652 0.02183 0 1.47772 0.11008 0 -0.93687 -0.14088 0.50626 -0.58843
THR_1671 -7.37196 1.10955 4.616 -0.12585 0.08268 0.06509 2.81778 -2.83221 -0 -0 -1.02123 -0.9876 0 0 0 0 0 0.04046 0.05261 0.29324 0 -0.24188 2.28418 -1.0874 -0.09165 0.87236 -1.52583
PHE_1672 -10.681 2.1193 3.51738 -0.63434 0.07385 0.29423 3.06909 -2.93198 -0 -0 -2.84585 -0.06982 0 0 0 0 0 -0.01771 0.17353 0 2.12002 -0.02754 0 1.0402 -0.27648 0.8625 -4.21458
TRP_1673 -7.61551 0.8099 5.02405 -1.37329 0.34324 0.64025 2.89965 -2.94473 -0 -0 -2.38762 -0.3064 0 0 0 0 0 0.0113 0.11257 0 2.47265 -0.04694 0 1.6906 -0.26861 0.67481 -0.26407
GLY_1674 -5.31398 0.73037 3.89158 -4e-05 0 0 1.86155 -2.33254 -0 -0 -1.07222 -0.40081 0 0 0 0 0 -0.13251 0 0 0 0.38176 0 0.83697 0.11902 0.5901 -0.84076
LEU_1675 -10.2487 1.48082 3.58091 -0.62134 0.23807 0.18184 3.01047 -2.99704 -0 -0 -2.30081 0.00158 0 0 0 0 0 0.11784 0.03614 1.30686 0 -0.29076 0 0.18072 0.01324 0.96797 -5.34219
PHE_1676 -10.7533 1.35987 2.87048 -0.53839 0.21621 0.23717 2.58567 -2.82954 -0 -0 -1.94788 0.13381 0 0 0 0 0 0.06448 0.00442 0 3.75254 -0.02523 0 1.0402 -0.21047 0.99549 -3.04446
LEU_1677 -7.71259 0.67838 5.01559 -0.49119 0.26538 0.11768 2.59147 -2.96903 -0 -0 -2.60698 0.24309 0 0 0 0 0 0.11805 0.00458 0.4107 0 -0.26341 0 0.18072 -0.19836 0.54256 -4.07335
ILE_1678 -7.43116 0.7509 4.16179 -0.68155 0.58111 0.16269 2.67289 -2.75486 -0 -0 -2.44381 0.15615 0 0 0 0 0 -0.06507 0.04406 0.5656 0 -0.35099 0 0.73287 -0.17489 0.67879 -3.39547
THR_1679 -6.01403 0.47802 4.92635 -0.19758 0.07787 0.07014 2.78731 -2.73782 -0 -0 -3.14716 -0.0141 0 0 0 0 0 0.00911 0.02129 0.05922 0 0.01431 2.26749 -1.0874 0.04546 0.59358 -1.84794
GLY_1680 -3.5419 0.21224 4.33448 -5e-05 0 0 2.0712 -2.16561 -0 -0 -1.95575 -0.39456 0 0 0 0 0 -0.07584 0 0 0 0.2897 0 0.83697 0.61865 0.17291 0.40245
LEU_1681 -5.19979 0.25648 4.56128 -0.474 0.1701 0.1069 2.44668 -2.47324 -0 -0 -2.50791 0.23451 0 0 0 0 0 0.00034 0.18566 0.48092 0 -0.24716 0 0.18072 0.42137 0.17414 -1.68299
ALA_1682 -4.72585 0.24519 3.9897 -0.02217 0 0 2.65976 -2.47667 -0 -0 -2.48288 -0.36162 0 0 0 0 0 0.00372 0 0 0 -0.20962 0 1.8394 -0.30016 0.26571 -1.5755
SER_1683 -5.00858 0.62967 5.32458 -0.02727 0 0.06284 2.82086 -2.66499 -0.00296 -0.01002 -2.17119 -0.62637 0 0 0 0 0 -0.01641 0.00025 0.6072 0 0.3483 0.60068 -0.77834 0.00202 0.30726 -0.60249
LEU_1684 -5.27467 0.34954 4.50766 -0.4669 0.18066 0.09545 2.40583 -2.40062 -0.00423 -0.03881 -2.05065 0.24122 0 0 0 0 0 -0.01653 0.06332 0.57574 0 -0.2304 0 0.18072 0.13554 0.45633 -1.29078
PHE_1685 -3.61208 0.30466 3.19511 -0.92651 0.04715 0.31343 1.28033 -1.74427 -0 -0 -1.04859 -0.01205 0 0 0 0 0 -0.0094 0.01341 0 1.84714 -0.41959 0 1.0402 -0.05183 0.40099 0.6181
CYS:disulfide_1686 -6.67094 1.31234 3.90299 -0.06823 0.00033 0.04334 2.02174 -2.32168 -0 -0 -1.24392 -0.49589 0 0 0 0 -0.17501 0.75248 0.00234 0.65523 0 0.38362 0 3.6196 -0.04935 0.89822 2.56721
CYS:disulfide_1687 -6.6772 1.30124 4.27166 -0.04218 0.00067 0.01836 3.11487 -2.51383 -0.00906 -0.07046 -3.78001 -0.22928 0 0 0 0 -0.17501 -0.0201 0.16049 0.53171 0 -0.1341 0 3.6196 0.32111 2.15611 1.84458
LEU_1688 -4.70511 0.42606 3.65661 -0.47295 0.231 0.11356 2.39843 -2.04156 -0.00296 -0.01002 -1.26609 0.21309 0 0 0 0 0 0.00773 0.09516 0.29433 0 -0.25684 0 0.18072 0.21504 1.72353 0.79972
VAL_1689 -2.68105 0.30763 1.84609 -0.32188 0.30753 0.07444 0.27514 -1.12547 -0.00423 -0.03881 -0.15384 -0.15697 0 0 0 0 0 -0.06655 0.00686 0.55774 0 0.15496 0 1.9342 -0.18613 0.5206 1.25025
TYR_1690 -9.50009 1.06484 5.30027 -0.62815 0.17616 0.3304 3.95756 -3.27924 -0 -0 -2.96119 -0.11449 0 0 -1.33261 -0.45174 0 0.08654 0.01068 0 2.67401 -0.14731 0.06252 1.2797 0.1549 0.8309 -2.48635
TRP_1691 -5.52661 0.47635 2.51364 -1.24628 0.11547 0.59366 1.39579 -1.80048 -0 -0 -1.17873 -0.36814 0 0 0 0 0 -0.03482 0.59197 0 2.11873 -0.1838 0 1.6906 0.10088 0.84644 0.10467
THR:CtermProteinFull_1692 -2.24957 0.12312 3.48311 -0.17914 0.09218 0.18903 1.56232 -1.59443 -0.00906 -0.07046 -2.51801 -1.66353 0 0 0 0 0 0 0.15161 1.99611 0 0 2.38888 -1.0874 -0.07437 0.46438 1.00477
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

